NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
650767 |
6x4x   |
30755 | cing | 4-filtered-FRED | STAR | entry | full | 987 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6x4x
# This FRED archive file contains, for PDB entry <6x4x>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6x4x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6x4x
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5799.50
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 $Insulin_chain_A A . 1 1
2 . 2 $Insulin B . 1 1
stop_
save_
save_Insulin_chain_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin chain A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
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 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 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
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_Insulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name Insulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSDLVEALYLVCGERGYFYTKPT
_Entity.Number_of_monomers 30
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 ASP . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 TYR . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 LYS . 1 2
29 PRO . 1 2
30 THR . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
ASP 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
TYR 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
LYS 28 28 1 2
PRO 29 29 1 2
THR 30 30 1 2
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
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11 1 . . . 1 1
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602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
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
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 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 1 GLY QA . 1 . HA# 1 1
1 1 2 1 1 2 ILE MG . 2 . HG2# 1 1
2 1 1 1 1 1 GLY QA . 1 . HA# 1 1
2 1 2 1 1 2 ILE H . 2 . HN 1 1
3 1 1 1 1 1 GLY QA . 1 . HA# 1 1
3 1 2 1 1 3 VAL H . 3 . HN 1 1
4 1 1 1 1 1 GLY QA . 1 . HA# 1 1
4 1 2 1 1 4 GLU H . 4 . HN 1 1
5 1 1 1 1 1 GLY QA . 1 . HA# 1 1
5 1 2 1 1 19 TYR HE1 . 19 . HE1 1 1
6 1 1 1 1 2 ILE HA . 2 . HA 1 1
6 1 2 1 1 2 ILE MD . 2 . HD1# 1 1
7 1 1 1 1 2 ILE HA . 2 . HA 1 1
7 1 2 1 1 2 ILE HG12 . 2 . HG12 1 1
8 1 1 1 1 2 ILE H . 2 . HN 1 1
8 1 2 1 1 2 ILE MD . 2 . HD1# 1 1
9 1 1 1 1 2 ILE H . 2 . HN 1 1
9 1 2 1 1 2 ILE MG . 2 . HG2# 1 1
10 1 1 1 1 2 ILE H . 2 . HN 1 1
10 1 2 1 1 2 ILE HB . 2 . HB 1 1
11 1 1 1 1 2 ILE H . 2 . HN 1 1
11 1 2 1 1 2 ILE HG13 . 2 . HG11 1 1
12 1 1 1 1 2 ILE H . 2 . HN 1 1
12 1 2 1 1 2 ILE HG12 . 2 . HG12 1 1
13 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
13 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
14 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
14 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
15 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
15 1 2 1 1 3 VAL H . 3 . HN 1 1
16 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
16 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
17 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
17 1 2 1 1 3 VAL HB . 3 . HB 1 1
18 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
18 1 2 1 1 3 VAL H . 3 . HN 1 1
19 1 1 1 1 2 ILE H . 2 . HN 1 1
19 1 2 1 1 3 VAL H . 3 . HN 1 1
20 1 1 1 1 2 ILE H . 2 . HN 1 1
20 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
21 1 1 1 1 2 ILE HA . 2 . HA 1 1
21 1 2 1 1 3 VAL H . 3 . HN 1 1
22 1 1 1 1 2 ILE HA . 2 . HA 1 1
22 1 2 1 1 4 GLU H . 4 . HN 1 1
23 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
23 1 2 1 1 6 CYS H . 6 . HN 1 1
24 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
24 1 2 1 1 6 CYS H . 6 . HN 1 1
25 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
25 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
26 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
26 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
27 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
27 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
28 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
28 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
29 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
29 1 2 1 1 19 TYR HE2 . 19 . HE2 1 1
30 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
30 1 2 1 1 19 TYR HE2 . 19 . HE2 1 1
31 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
31 1 2 1 1 19 TYR HE2 . 19 . HE2 1 1
32 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
32 1 2 1 1 19 TYR H . 19 . HN 1 1
33 1 1 1 1 2 ILE H . 2 . HN 1 1
33 1 2 1 1 19 TYR HE1 . 19 . HE1 1 1
34 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
34 1 2 1 1 19 TYR HE2 . 19 . HE2 1 1
35 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
35 1 2 1 1 19 TYR HD2 . 19 . HD2 1 1
36 1 1 1 1 2 ILE HB . 2 . HB 1 1
36 1 2 1 1 19 TYR HD1 . 19 . HD1 1 1
37 1 1 1 1 2 ILE HB . 2 . HB 1 1
37 1 2 1 1 19 TYR HE1 . 19 . HE1 1 1
38 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
38 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
39 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
39 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
40 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
40 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
41 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
41 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
42 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
42 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
43 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
43 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
44 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
44 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
45 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
45 1 2 2 2 15 LEU HG . 36 . HG 1 1
46 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
46 1 2 2 2 15 LEU QD . 36 . HD2# 1 1
47 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
47 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
48 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
48 1 2 2 2 26 TYR HD1 . 47 . HD1 1 1
49 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
49 1 2 2 2 26 TYR HE1 . 47 . HE1 1 1
50 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
50 1 2 2 2 26 TYR HD1 . 47 . HD1 1 1
51 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
51 1 2 2 2 26 TYR HE1 . 47 . HE1 1 1
52 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
52 1 2 2 2 26 TYR HE1 . 47 . HE1 1 1
53 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
53 1 2 2 2 26 TYR HA . 47 . HA 1 1
54 1 1 1 1 2 ILE H . 2 . HN 1 1
54 1 2 2 2 30 THR MG . 51 . HG2# 1 1
55 1 1 1 1 3 VAL HA . 3 . HA 1 1
55 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
56 1 1 1 1 3 VAL HA . 3 . HA 1 1
56 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
57 1 1 1 1 3 VAL HA . 3 . HA 1 1
57 1 2 1 1 3 VAL HB . 3 . HB 1 1
58 1 1 1 1 3 VAL H . 3 . HN 1 1
58 1 2 1 1 3 VAL HA . 3 . HA 1 1
59 1 1 1 1 3 VAL H . 3 . HN 1 1
59 1 2 1 1 3 VAL HB . 3 . HB 1 1
60 1 1 1 1 3 VAL H . 3 . HN 1 1
60 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
61 1 1 1 1 3 VAL H . 3 . HN 1 1
61 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
62 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
62 1 2 1 1 4 GLU HA . 4 . HA 1 1
63 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
63 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
64 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
64 1 2 1 1 4 GLU H . 4 . HN 1 1
65 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
65 1 2 1 1 4 GLU H . 4 . HN 1 1
66 1 1 1 1 3 VAL HA . 3 . HA 1 1
66 1 2 1 1 4 GLU H . 4 . HN 1 1
67 1 1 1 1 3 VAL HB . 3 . HB 1 1
67 1 2 1 1 4 GLU H . 4 . HN 1 1
68 1 1 1 1 3 VAL H . 3 . HN 1 1
68 1 2 1 1 4 GLU HA . 4 . HA 1 1
69 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
69 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
70 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
70 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
71 1 1 1 1 3 VAL HA . 3 . HA 1 1
71 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
72 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
72 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
73 1 1 1 1 3 VAL HA . 3 . HA 1 1
73 1 2 1 1 7 CYS H . 7 . HN 1 1
74 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
74 1 2 1 1 7 CYS H . 7 . HN 1 1
75 1 1 1 1 3 VAL HA . 3 . HA 1 1
75 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
76 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
76 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
77 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
77 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
78 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
78 1 2 2 2 26 TYR HE1 . 47 . HE1 1 1
79 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
79 1 2 2 2 26 TYR HD1 . 47 . HD1 1 1
80 1 1 1 1 4 GLU HA . 4 . HA 1 1
80 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
81 1 1 1 1 4 GLU HA . 4 . HA 1 1
81 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
82 1 1 1 1 4 GLU H . 4 . HN 1 1
82 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
83 1 1 1 1 4 GLU H . 4 . HN 1 1
83 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
84 1 1 1 1 4 GLU H . 4 . HN 1 1
84 1 2 1 1 4 GLU QB . 4 . HB# 1 1
85 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1
85 1 2 1 1 5 GLN H . 5 . HN 1 1
86 1 1 1 1 4 GLU QB . 4 . HB# 1 1
86 1 2 1 1 5 GLN H . 5 . HN 1 1
87 1 1 1 1 4 GLU HA . 4 . HA 1 1
87 1 2 1 1 5 GLN H . 5 . HN 1 1
88 1 1 1 1 4 GLU HA . 4 . HA 1 1
88 1 2 1 1 7 CYS H . 7 . HN 1 1
89 1 1 1 1 4 GLU HA . 4 . HA 1 1
89 1 2 1 1 8 THR HB . 8 . HB 1 1
90 1 1 1 1 5 GLN HA . 5 . HA 1 1
90 1 2 1 1 5 GLN HB3 . 5 . HB1 1 1
91 1 1 1 1 5 GLN HA . 5 . HA 1 1
91 1 2 1 1 5 GLN HB2 . 5 . HB2 1 1
92 1 1 1 1 5 GLN H . 5 . HN 1 1
92 1 2 1 1 5 GLN HA . 5 . HA 1 1
93 1 1 1 1 5 GLN H . 5 . HN 1 1
93 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1
94 1 1 1 1 5 GLN H . 5 . HN 1 1
94 1 2 1 1 5 GLN HB3 . 5 . HB1 1 1
95 1 1 1 1 5 GLN HA . 5 . HA 1 1
95 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1
96 1 1 1 1 5 GLN HA . 5 . HA 1 1
96 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
97 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
97 1 2 1 1 5 GLN HE21 . 5 . HE21 1 1
98 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
98 1 2 1 1 5 GLN HE21 . 5 . HE21 1 1
99 1 1 1 1 5 GLN HE21 . 5 . HE21 1 1
99 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1
100 1 1 1 1 5 GLN HE21 . 5 . HE21 1 1
100 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
101 1 1 1 1 5 GLN HA . 5 . HA 1 1
101 1 2 1 1 5 GLN HE21 . 5 . HE21 1 1
102 1 1 1 1 5 GLN HE22 . 5 . HE22 1 1
102 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1
103 1 1 1 1 5 GLN HE22 . 5 . HE22 1 1
103 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
104 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
104 1 2 1 1 5 GLN HE22 . 5 . HE22 1 1
105 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
105 1 2 1 1 5 GLN HE22 . 5 . HE22 1 1
106 1 1 1 1 5 GLN HG2 . 5 . HG2 1 1
106 1 2 1 1 6 CYS H . 6 . HN 1 1
107 1 1 1 1 5 GLN HA . 5 . HA 1 1
107 1 2 1 1 6 CYS H . 6 . HN 1 1
108 1 1 1 1 5 GLN HG3 . 5 . HG1 1 1
108 1 2 1 1 6 CYS H . 6 . HN 1 1
109 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
109 1 2 1 1 6 CYS H . 6 . HN 1 1
110 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
110 1 2 1 1 6 CYS H . 6 . HN 1 1
111 1 1 1 1 5 GLN HA . 5 . HA 1 1
111 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
112 1 1 1 1 6 CYS H . 6 . HN 1 1
112 1 2 1 1 6 CYS HA . 6 . HA 1 1
113 1 1 1 1 6 CYS H . 6 . HN 1 1
113 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
114 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
114 1 2 1 1 7 CYS H . 7 . HN 1 1
115 1 1 1 1 6 CYS HA . 6 . HA 1 1
115 1 2 1 1 7 CYS H . 7 . HN 1 1
116 1 1 1 1 6 CYS HA . 6 . HA 1 1
116 1 2 1 1 11 CYS H . 11 . HN 1 1
117 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
117 1 2 2 2 6 LEU H . 27 . HN 1 1
118 1 1 1 1 6 CYS H . 6 . HN 1 1
118 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
119 1 1 1 1 6 CYS H . 6 . HN 1 1
119 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
120 1 1 1 1 6 CYS HA . 6 . HA 1 1
120 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
121 1 1 1 1 7 CYS HA . 7 . HA 1 1
121 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
122 1 1 1 1 7 CYS HA . 7 . HA 1 1
122 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
123 1 1 1 1 7 CYS H . 7 . HN 1 1
123 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
124 1 1 1 1 7 CYS H . 7 . HN 1 1
124 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
125 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
125 1 2 1 1 8 THR H . 8 . HN 1 1
126 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
126 1 2 1 1 8 THR H . 8 . HN 1 1
127 1 1 1 1 7 CYS HA . 7 . HA 1 1
127 1 2 2 2 5 HIS HB2 . 26 . HB2 1 1
128 1 1 1 1 7 CYS HA . 7 . HA 1 1
128 1 2 2 2 5 HIS HB3 . 26 . HB1 1 1
129 1 1 1 1 7 CYS HA . 7 . HA 1 1
129 1 2 2 2 6 LEU H . 27 . HN 1 1
130 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
130 1 2 2 2 7 CYS HB2 . 28 . HB2 1 1
131 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
131 1 2 2 2 7 CYS HB3 . 28 . HB1 1 1
132 1 1 1 1 7 CYS H . 7 . HN 1 1
132 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
133 1 1 1 1 8 THR H . 8 . HN 1 1
133 1 2 1 1 8 THR HA . 8 . HA 1 1
134 1 1 1 1 8 THR HA . 8 . HA 1 1
134 1 2 1 1 8 THR HB . 8 . HB 1 1
135 1 1 1 1 8 THR HA . 8 . HA 1 1
135 1 2 1 1 8 THR MG . 8 . HG2# 1 1
136 1 1 1 1 8 THR H . 8 . HN 1 1
136 1 2 1 1 8 THR HB . 8 . HB 1 1
137 1 1 1 1 8 THR H . 8 . HN 1 1
137 1 2 1 1 8 THR MG . 8 . HG2# 1 1
138 1 1 1 1 8 THR MG . 8 . HG2# 1 1
138 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
139 1 1 1 1 8 THR MG . 8 . HG2# 1 1
139 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
140 1 1 1 1 8 THR HB . 8 . HB 1 1
140 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
141 1 1 1 1 8 THR H . 8 . HN 1 1
141 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
142 1 1 1 1 9 SER H . 9 . HN 1 1
142 1 2 1 1 9 SER HA . 9 . HA 1 1
143 1 1 1 1 9 SER HA . 9 . HA 1 1
143 1 2 1 1 9 SER HB3 . 9 . HB1 1 1
144 1 1 1 1 9 SER HA . 9 . HA 1 1
144 1 2 1 1 9 SER HB2 . 9 . HB2 1 1
145 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
145 1 2 1 1 10 ILE HB . 10 . HB 1 1
146 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
146 1 2 1 1 10 ILE HB . 10 . HB 1 1
147 1 1 1 1 9 SER HA . 9 . HA 1 1
147 1 2 1 1 10 ILE H . 10 . HN 1 1
148 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
148 1 2 1 1 10 ILE H . 10 . HN 1 1
149 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
149 1 2 1 1 10 ILE H . 10 . HN 1 1
150 1 1 1 1 10 ILE HA . 10 . HA 1 1
150 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
151 1 1 1 1 10 ILE HB . 10 . HB 1 1
151 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
152 1 1 1 1 10 ILE HA . 10 . HA 1 1
152 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
153 1 1 1 1 10 ILE HA . 10 . HA 1 1
153 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
154 1 1 1 1 10 ILE HA . 10 . HA 1 1
154 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
155 1 1 1 1 10 ILE H . 10 . HN 1 1
155 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
156 1 1 1 1 10 ILE H . 10 . HN 1 1
156 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
157 1 1 1 1 10 ILE H . 10 . HN 1 1
157 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
158 1 1 1 1 10 ILE H . 10 . HN 1 1
158 1 2 1 1 10 ILE HB . 10 . HB 1 1
159 1 1 1 1 10 ILE H . 10 . HN 1 1
159 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
160 1 1 1 1 10 ILE HA . 10 . HA 1 1
160 1 2 1 1 11 CYS H . 11 . HN 1 1
161 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
161 1 2 1 1 11 CYS H . 11 . HN 1 1
162 1 1 1 1 10 ILE HB . 10 . HB 1 1
162 1 2 1 1 11 CYS H . 11 . HN 1 1
163 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
163 1 2 1 1 11 CYS H . 11 . HN 1 1
164 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
164 1 2 1 1 12 SER HA . 12 . HA 1 1
165 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
165 1 2 2 2 3 ASN HA . 24 . HA 1 1
166 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
166 1 2 2 2 3 ASN HB2 . 24 . HB2 1 1
167 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
167 1 2 2 2 3 ASN HB3 . 24 . HB1 1 1
168 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
168 1 2 2 2 4 GLN HA . 25 . HA 1 1
169 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
169 1 2 2 2 4 GLN HB2 . 25 . HB2 1 1
170 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
170 1 2 2 2 4 GLN HB3 . 25 . HB1 1 1
171 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
171 1 2 2 2 4 GLN HA . 25 . HA 1 1
172 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
172 1 2 2 2 4 GLN H . 25 . HN 1 1
173 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
173 1 2 2 2 4 GLN H . 25 . HN 1 1
174 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
174 1 2 2 2 5 HIS HA . 26 . HA 1 1
175 1 1 1 1 10 ILE HB . 10 . HB 1 1
175 1 2 2 2 5 HIS HE1 . 26 . HE1 1 1
176 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
176 1 2 2 2 5 HIS HE1 . 26 . HE1 1 1
177 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
177 1 2 2 2 5 HIS HE1 . 26 . HE1 1 1
178 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
178 1 2 2 2 5 HIS HE1 . 26 . HE1 1 1
179 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
179 1 2 2 2 5 HIS HD2 . 26 . HD2 1 1
180 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
180 1 2 2 2 5 HIS HD2 . 26 . HD2 1 1
181 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
181 1 2 2 2 5 HIS HD2 . 26 . HD2 1 1
182 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
182 1 2 2 2 5 HIS H . 26 . HN 1 1
183 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
183 1 2 2 2 5 HIS H . 26 . HN 1 1
184 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
184 1 2 2 2 6 LEU H . 27 . HN 1 1
185 1 1 1 1 11 CYS H . 11 . HN 1 1
185 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
186 1 1 1 1 11 CYS HA . 11 . HA 1 1
186 1 2 1 1 12 SER H . 12 . HN 1 1
187 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
187 1 2 1 1 12 SER H . 12 . HN 1 1
188 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
188 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
189 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
189 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
190 1 1 1 1 12 SER HA . 12 . HA 1 1
190 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
191 1 1 1 1 12 SER HA . 12 . HA 1 1
191 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
192 1 1 1 1 12 SER H . 12 . HN 1 1
192 1 2 1 1 12 SER HA . 12 . HA 1 1
193 1 1 1 1 12 SER H . 12 . HN 1 1
193 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
194 1 1 1 1 12 SER H . 12 . HN 1 1
194 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
195 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
195 1 2 1 1 13 LEU H . 13 . HN 1 1
196 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
196 1 2 1 1 13 LEU H . 13 . HN 1 1
197 1 1 1 1 12 SER HA . 12 . HA 1 1
197 1 2 1 1 13 LEU H . 13 . HN 1 1
198 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
198 1 2 1 1 14 TYR HD1 . 14 . HD1 1 1
199 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
199 1 2 1 1 14 TYR HD1 . 14 . HD1 1 1
200 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
200 1 2 1 1 14 TYR H . 14 . HN 1 1
201 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
201 1 2 1 1 14 TYR H . 14 . HN 1 1
202 1 1 1 1 12 SER HA . 12 . HA 1 1
202 1 2 1 1 14 TYR H . 14 . HN 1 1
203 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
203 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
204 1 1 1 1 12 SER HA . 12 . HA 1 1
204 1 2 1 1 15 GLN H . 15 . HN 1 1
205 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
205 1 2 1 1 15 GLN H . 15 . HN 1 1
206 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
206 1 2 1 1 15 GLN H . 15 . HN 1 1
207 1 1 1 1 12 SER H . 12 . HN 1 1
207 1 2 1 1 15 GLN H . 15 . HN 1 1
208 1 1 1 1 12 SER H . 12 . HN 1 1
208 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
209 1 1 1 1 12 SER H . 12 . HN 1 1
209 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
210 1 1 1 1 12 SER H . 12 . HN 1 1
210 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
211 1 1 1 1 13 LEU HA . 13 . HA 1 1
211 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
212 1 1 1 1 13 LEU HA . 13 . HA 1 1
212 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
213 1 1 1 1 13 LEU H . 13 . HN 1 1
213 1 2 1 1 13 LEU HA . 13 . HA 1 1
214 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
214 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
215 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
215 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
216 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
216 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
217 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
217 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
218 1 1 1 1 13 LEU HA . 13 . HA 1 1
218 1 2 1 1 13 LEU HG . 13 . HG 1 1
219 1 1 1 1 13 LEU HA . 13 . HA 1 1
219 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
220 1 1 1 1 13 LEU HA . 13 . HA 1 1
220 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
221 1 1 1 1 13 LEU H . 13 . HN 1 1
221 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
222 1 1 1 1 13 LEU H . 13 . HN 1 1
222 1 2 1 1 13 LEU HG . 13 . HG 1 1
223 1 1 1 1 13 LEU H . 13 . HN 1 1
223 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
224 1 1 1 1 13 LEU H . 13 . HN 1 1
224 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
225 1 1 1 1 13 LEU H . 13 . HN 1 1
225 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
226 1 1 1 1 13 LEU HA . 13 . HA 1 1
226 1 2 1 1 14 TYR H . 14 . HN 1 1
227 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
227 1 2 1 1 14 TYR H . 14 . HN 1 1
228 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
228 1 2 1 1 14 TYR H . 14 . HN 1 1
229 1 1 1 1 13 LEU HG . 13 . HG 1 1
229 1 2 1 1 14 TYR H . 14 . HN 1 1
230 1 1 1 1 13 LEU H . 13 . HN 1 1
230 1 2 1 1 14 TYR H . 14 . HN 1 1
231 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
231 1 2 1 1 14 TYR H . 14 . HN 1 1
232 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
232 1 2 1 1 14 TYR H . 14 . HN 1 1
233 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
233 1 2 1 1 15 GLN H . 15 . HN 1 1
234 1 1 1 1 13 LEU HA . 13 . HA 1 1
234 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
235 1 1 1 1 13 LEU HA . 13 . HA 1 1
235 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
236 1 1 1 1 13 LEU HA . 13 . HA 1 1
236 1 2 1 1 16 LEU HG . 16 . HG 1 1
237 1 1 1 1 13 LEU HA . 13 . HA 1 1
237 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
238 1 1 1 1 13 LEU HA . 13 . HA 1 1
238 1 2 1 1 16 LEU H . 16 . HN 1 1
239 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
239 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
240 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
240 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
241 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
241 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
242 1 1 1 1 13 LEU HA . 13 . HA 1 1
242 1 2 1 1 17 GLU H . 17 . HN 1 1
243 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
243 1 2 2 2 1 PHE HD2 . 22 . HD2 1 1
244 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
244 1 2 2 2 1 PHE HB3 . 22 . HB1 1 1
245 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
245 1 2 2 2 1 PHE HB2 . 22 . HB2 1 1
246 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
246 1 2 2 2 1 PHE HB3 . 22 . HB1 1 1
247 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
247 1 2 2 2 1 PHE HD2 . 22 . HD2 1 1
248 1 1 1 1 13 LEU HG . 13 . HG 1 1
248 1 2 2 2 1 PHE HD2 . 22 . HD2 1 1
249 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
249 1 2 2 2 1 PHE HD2 . 22 . HD2 1 1
250 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
250 1 2 2 2 1 PHE HE2 . 22 . HE2 1 1
251 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
251 1 2 2 2 1 PHE HZ . 22 . HZ 1 1
252 1 1 1 1 13 LEU HA . 13 . HA 1 1
252 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
253 1 1 1 1 13 LEU HA . 13 . HA 1 1
253 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
254 1 1 1 1 13 LEU HG . 13 . HG 1 1
254 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
255 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
255 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
256 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
256 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
257 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
257 1 2 2 2 18 VAL HA . 39 . HA 1 1
258 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
258 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
259 1 1 1 1 14 TYR HA . 14 . HA 1 1
259 1 2 1 1 14 TYR QB . 14 . HB# 1 1
260 1 1 1 1 14 TYR H . 14 . HN 1 1
260 1 2 1 1 14 TYR HA . 14 . HA 1 1
261 1 1 1 1 14 TYR QB . 14 . HB# 1 1
261 1 2 1 1 14 TYR HD1 . 14 . HD1 1 1
262 1 1 1 1 14 TYR QB . 14 . HB# 1 1
262 1 2 1 1 14 TYR HD2 . 14 . HD2 1 1
263 1 1 1 1 14 TYR HA . 14 . HA 1 1
263 1 2 1 1 14 TYR HD2 . 14 . HD2 1 1
264 1 1 1 1 14 TYR QB . 14 . HB# 1 1
264 1 2 1 1 14 TYR HE2 . 14 . HE2 1 1
265 1 1 1 1 14 TYR H . 14 . HN 1 1
265 1 2 1 1 14 TYR QB . 14 . HB# 1 1
266 1 1 1 1 14 TYR H . 14 . HN 1 1
266 1 2 1 1 14 TYR HD1 . 14 . HD1 1 1
267 1 1 1 1 14 TYR HA . 14 . HA 1 1
267 1 2 1 1 15 GLN H . 15 . HN 1 1
268 1 1 1 1 14 TYR H . 14 . HN 1 1
268 1 2 1 1 15 GLN H . 15 . HN 1 1
269 1 1 1 1 14 TYR QB . 14 . HB# 1 1
269 1 2 1 1 15 GLN H . 15 . HN 1 1
270 1 1 1 1 14 TYR HD1 . 14 . HD1 1 1
270 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
271 1 1 1 1 14 TYR HD1 . 14 . HD1 1 1
271 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
272 1 1 1 1 14 TYR HD2 . 14 . HD2 1 1
272 1 2 1 1 15 GLN HA . 15 . HA 1 1
273 1 1 1 1 14 TYR HE2 . 14 . HE2 1 1
273 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
274 1 1 1 1 14 TYR HD1 . 14 . HD1 1 1
274 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
275 1 1 1 1 14 TYR HA . 14 . HA 1 1
275 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
276 1 1 1 1 14 TYR HA . 14 . HA 1 1
276 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
277 1 1 1 1 14 TYR HA . 14 . HA 1 1
277 1 2 1 1 17 GLU H . 17 . HN 1 1
278 1 1 1 1 14 TYR HD2 . 14 . HD2 1 1
278 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
279 1 1 1 1 14 TYR HE2 . 14 . HE2 1 1
279 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
280 1 1 1 1 14 TYR HD2 . 14 . HD2 1 1
280 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
281 1 1 1 1 15 GLN HA . 15 . HA 1 1
281 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
282 1 1 1 1 15 GLN HA . 15 . HA 1 1
282 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
283 1 1 1 1 15 GLN H . 15 . HN 1 1
283 1 2 1 1 15 GLN HA . 15 . HA 1 1
284 1 1 1 1 15 GLN HA . 15 . HA 1 1
284 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
285 1 1 1 1 15 GLN HA . 15 . HA 1 1
285 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
286 1 1 1 1 15 GLN H . 15 . HN 1 1
286 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
287 1 1 1 1 15 GLN H . 15 . HN 1 1
287 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
288 1 1 1 1 15 GLN H . 15 . HN 1 1
288 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
289 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
289 1 2 1 1 15 GLN HE22 . 15 . HE22 1 1
290 1 1 1 1 15 GLN HE22 . 15 . HE22 1 1
290 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
291 1 1 1 1 15 GLN HA . 15 . HA 1 1
291 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1
292 1 1 1 1 15 GLN HE21 . 15 . HE21 1 1
292 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
293 1 1 1 1 15 GLN HE21 . 15 . HE21 1 1
293 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
294 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
294 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1
295 1 1 1 1 15 GLN H . 15 . HN 1 1
295 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
296 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
296 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1
297 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
297 1 2 1 1 16 LEU H . 16 . HN 1 1
298 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
298 1 2 1 1 16 LEU H . 16 . HN 1 1
299 1 1 1 1 15 GLN H . 15 . HN 1 1
299 1 2 1 1 16 LEU H . 16 . HN 1 1
300 1 1 1 1 15 GLN H . 15 . HN 1 1
300 1 2 1 1 17 GLU H . 17 . HN 1 1
301 1 1 1 1 15 GLN HA . 15 . HA 1 1
301 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
302 1 1 1 1 15 GLN HA . 15 . HA 1 1
302 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
303 1 1 1 1 15 GLN HA . 15 . HA 1 1
303 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
304 1 1 1 1 15 GLN HA . 15 . HA 1 1
304 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
305 1 1 1 1 15 GLN HA . 15 . HA 1 1
305 1 2 1 1 18 ASN H . 18 . HN 1 1
306 1 1 1 1 16 LEU H . 16 . HN 1 1
306 1 2 1 1 16 LEU HA . 16 . HA 1 1
307 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
307 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
308 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
308 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
309 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
309 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
310 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
310 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
311 1 1 1 1 16 LEU HA . 16 . HA 1 1
311 1 2 1 1 16 LEU HG . 16 . HG 1 1
312 1 1 1 1 16 LEU HA . 16 . HA 1 1
312 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
313 1 1 1 1 16 LEU HA . 16 . HA 1 1
313 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
314 1 1 1 1 16 LEU H . 16 . HN 1 1
314 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
315 1 1 1 1 16 LEU H . 16 . HN 1 1
315 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
316 1 1 1 1 16 LEU H . 16 . HN 1 1
316 1 2 1 1 16 LEU HG . 16 . HG 1 1
317 1 1 1 1 16 LEU H . 16 . HN 1 1
317 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
318 1 1 1 1 16 LEU H . 16 . HN 1 1
318 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
319 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
319 1 2 1 1 17 GLU H . 17 . HN 1 1
320 1 1 1 1 16 LEU HA . 16 . HA 1 1
320 1 2 1 1 17 GLU H . 17 . HN 1 1
321 1 1 1 1 16 LEU H . 16 . HN 1 1
321 1 2 1 1 17 GLU H . 17 . HN 1 1
322 1 1 1 1 16 LEU H . 16 . HN 1 1
322 1 2 1 1 18 ASN H . 18 . HN 1 1
323 1 1 1 1 16 LEU HA . 16 . HA 1 1
323 1 2 1 1 19 TYR HD2 . 19 . HD2 1 1
324 1 1 1 1 16 LEU HA . 16 . HA 1 1
324 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
325 1 1 1 1 16 LEU HA . 16 . HA 1 1
325 1 2 1 1 19 TYR HE2 . 19 . HE2 1 1
326 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
326 1 2 1 1 19 TYR HD2 . 19 . HD2 1 1
327 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
327 1 2 1 1 19 TYR HE2 . 19 . HE2 1 1
328 1 1 1 1 16 LEU HG . 16 . HG 1 1
328 1 2 1 1 19 TYR H . 19 . HN 1 1
329 1 1 1 1 16 LEU HA . 16 . HA 1 1
329 1 2 1 1 19 TYR H . 19 . HN 1 1
330 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
330 1 2 2 2 11 LEU HA . 32 . HA 1 1
331 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
331 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
332 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
332 1 2 2 2 11 LEU HA . 32 . HA 1 1
333 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
333 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
334 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
334 1 2 2 2 14 ALA MB . 35 . HB# 1 1
335 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
335 1 2 2 2 14 ALA MB . 35 . HB# 1 1
336 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
336 1 2 2 2 14 ALA H . 35 . HN 1 1
337 1 1 1 1 16 LEU HA . 16 . HA 1 1
337 1 2 2 2 15 LEU QD . 36 . HD2# 1 1
338 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
338 1 2 2 2 15 LEU QD . 36 . HD2# 1 1
339 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
339 1 2 2 2 15 LEU QD . 36 . HD2# 1 1
340 1 1 1 1 16 LEU HG . 16 . HG 1 1
340 1 2 2 2 15 LEU QD . 36 . HD2# 1 1
341 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
341 1 2 2 2 15 LEU QD . 36 . HD2# 1 1
342 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
342 1 2 2 2 15 LEU HG . 36 . HG 1 1
343 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
343 1 2 2 2 15 LEU H . 36 . HN 1 1
344 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
344 1 2 2 2 15 LEU HA . 36 . HA 1 1
345 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
345 1 2 2 2 15 LEU QD . 36 . HD2# 1 1
346 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
346 1 2 2 2 15 LEU H . 36 . HN 1 1
347 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
347 1 2 2 2 18 VAL HB . 39 . HB 1 1
348 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
348 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
349 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
349 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
350 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
350 1 2 2 2 18 VAL HB . 39 . HB 1 1
351 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
351 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
352 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
352 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
353 1 1 1 1 16 LEU HG . 16 . HG 1 1
353 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
354 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
354 1 2 2 2 18 VAL HB . 39 . HB 1 1
355 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
355 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
356 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
356 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
357 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
357 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
358 1 1 1 1 17 GLU HA . 17 . HA 1 1
358 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
359 1 1 1 1 17 GLU HA . 17 . HA 1 1
359 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
360 1 1 1 1 17 GLU H . 17 . HN 1 1
360 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
361 1 1 1 1 17 GLU H . 17 . HN 1 1
361 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
362 1 1 1 1 17 GLU HA . 17 . HA 1 1
362 1 2 1 1 18 ASN H . 18 . HN 1 1
363 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
363 1 2 1 1 18 ASN H . 18 . HN 1 1
364 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
364 1 2 1 1 18 ASN H . 18 . HN 1 1
365 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
365 1 2 1 1 18 ASN H . 18 . HN 1 1
366 1 1 1 1 17 GLU H . 17 . HN 1 1
366 1 2 1 1 18 ASN H . 18 . HN 1 1
367 1 1 1 1 17 GLU HA . 17 . HA 1 1
367 1 2 1 1 19 TYR H . 19 . HN 1 1
368 1 1 1 1 17 GLU HA . 17 . HA 1 1
368 1 2 1 1 20 CYS H . 20 . HN 1 1
369 1 1 1 1 17 GLU HA . 17 . HA 1 1
369 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
370 1 1 1 1 17 GLU HA . 17 . HA 1 1
370 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
371 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
371 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
372 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
372 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
373 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
373 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
374 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
374 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
375 1 1 1 1 17 GLU H . 17 . HN 1 1
375 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
376 1 1 1 1 18 ASN H . 18 . HN 1 1
376 1 2 1 1 18 ASN HA . 18 . HA 1 1
377 1 1 1 1 18 ASN H . 18 . HN 1 1
377 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
378 1 1 1 1 18 ASN H . 18 . HN 1 1
378 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
379 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
379 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
380 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
380 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
381 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
381 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
382 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
382 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
383 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
383 1 2 1 1 19 TYR HE2 . 19 . HE2 1 1
384 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
384 1 2 1 1 19 TYR HD2 . 19 . HD2 1 1
385 1 1 1 1 18 ASN HA . 18 . HA 1 1
385 1 2 1 1 19 TYR H . 19 . HN 1 1
386 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
386 1 2 1 1 19 TYR H . 19 . HN 1 1
387 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
387 1 2 1 1 19 TYR H . 19 . HN 1 1
388 1 1 1 1 18 ASN H . 18 . HN 1 1
388 1 2 1 1 19 TYR H . 19 . HN 1 1
389 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
389 1 2 1 1 20 CYS H . 20 . HN 1 1
390 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
390 1 2 1 1 20 CYS H . 20 . HN 1 1
391 1 1 1 1 18 ASN HA . 18 . HA 1 1
391 1 2 1 1 20 CYS H . 20 . HN 1 1
392 1 1 1 1 19 TYR HA . 19 . HA 1 1
392 1 2 1 1 19 TYR HD1 . 19 . HD1 1 1
393 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
393 1 2 1 1 19 TYR HE1 . 19 . HE1 1 1
394 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
394 1 2 1 1 19 TYR HD1 . 19 . HD1 1 1
395 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
395 1 2 1 1 19 TYR HD2 . 19 . HD2 1 1
396 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
396 1 2 1 1 19 TYR HE2 . 19 . HE2 1 1
397 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
397 1 2 1 1 19 TYR HD1 . 19 . HD1 1 1
398 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
398 1 2 1 1 19 TYR HD2 . 19 . HD2 1 1
399 1 1 1 1 19 TYR HA . 19 . HA 1 1
399 1 2 1 1 19 TYR HE1 . 19 . HE1 1 1
400 1 1 1 1 19 TYR H . 19 . HN 1 1
400 1 2 1 1 19 TYR HD1 . 19 . HD1 1 1
401 1 1 1 1 19 TYR H . 19 . HN 1 1
401 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
402 1 1 1 1 19 TYR H . 19 . HN 1 1
402 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
403 1 1 1 1 19 TYR H . 19 . HN 1 1
403 1 2 1 1 20 CYS HA . 20 . HA 1 1
404 1 1 1 1 19 TYR HA . 19 . HA 1 1
404 1 2 1 1 20 CYS H . 20 . HN 1 1
405 1 1 1 1 19 TYR H . 19 . HN 1 1
405 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
406 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
406 1 2 1 1 20 CYS H . 20 . HN 1 1
407 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
407 1 2 1 1 20 CYS H . 20 . HN 1 1
408 1 1 1 1 19 TYR H . 19 . HN 1 1
408 1 2 1 1 20 CYS H . 20 . HN 1 1
409 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
409 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
410 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
410 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
411 1 1 1 1 19 TYR HD2 . 19 . HD2 1 1
411 1 2 2 2 15 LEU QD . 36 . HD2# 1 1
412 1 1 1 1 19 TYR H . 19 . HN 1 1
412 1 2 2 2 15 LEU QD . 36 . HD2# 1 1
413 1 1 1 1 19 TYR HA . 19 . HA 1 1
413 1 2 2 2 25 PHE H . 46 . HN 1 1
414 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
414 1 2 2 2 25 PHE H . 46 . HN 1 1
415 1 1 1 1 20 CYS HA . 20 . HA 1 1
415 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
416 1 1 1 1 20 CYS HA . 20 . HA 1 1
416 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
417 1 1 1 1 20 CYS H . 20 . HN 1 1
417 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
418 1 1 1 1 20 CYS H . 20 . HN 1 1
418 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
419 1 1 1 1 20 CYS HA . 20 . HA 1 1
419 1 2 1 1 21 ASN H . 21 . HN 1 1
420 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
420 1 2 1 1 21 ASN H . 21 . HN 1 1
421 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
421 1 2 1 1 21 ASN H . 21 . HN 1 1
422 1 1 1 1 20 CYS H . 20 . HN 1 1
422 1 2 1 1 21 ASN H . 21 . HN 1 1
423 1 1 1 1 20 CYS H . 20 . HN 1 1
423 1 2 2 2 15 LEU QD . 36 . HD2# 1 1
424 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
424 1 2 2 2 22 ARG HD2 . 43 . HD2 1 1
425 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
425 1 2 2 2 22 ARG HB2 . 43 . HB2 1 1
426 1 1 1 1 20 CYS HA . 20 . HA 1 1
426 1 2 2 2 24 TYR HA . 45 . HA 1 1
427 1 1 1 1 20 CYS HA . 20 . HA 1 1
427 1 2 2 2 24 TYR HB2 . 45 . HB2 1 1
428 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
428 1 2 2 2 24 TYR HA . 45 . HA 1 1
429 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
429 1 2 2 2 24 TYR HB3 . 45 . HB1 1 1
430 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
430 1 2 2 2 24 TYR HB2 . 45 . HB2 1 1
431 1 1 1 1 21 ASN H . 21 . HN 1 1
431 1 2 1 1 21 ASN HA . 21 . HA 1 1
432 1 1 1 1 21 ASN H . 21 . HN 1 1
432 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
433 1 1 1 1 21 ASN H . 21 . HN 1 1
433 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
434 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
434 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
435 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
435 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
436 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
436 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
437 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
437 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
438 1 1 1 1 21 ASN H . 21 . HN 1 1
438 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
439 1 1 1 1 21 ASN H . 21 . HN 1 1
439 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
440 1 1 1 1 21 ASN H . 21 . HN 1 1
440 1 2 2 2 19 CYS HB2 . 40 . HB2 1 1
441 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
441 1 2 2 2 23 GLY HA3 . 44 . HA1 1 1
442 1 1 1 1 21 ASN H . 21 . HN 1 1
442 1 2 2 2 24 TYR HA . 45 . HA 1 1
443 1 1 1 1 21 ASN H . 21 . HN 1 1
443 1 2 2 2 23 GLY O . 44 . O 1 1
444 1 1 1 1 21 ASN N . 21 . N 1 1
444 1 2 2 2 23 GLY O . 44 . O 1 1
445 1 1 1 1 17 GLU O . 17 . O 1 1
445 1 2 1 1 20 CYS H . 20 . HN 1 1
446 1 1 1 1 17 GLU O . 17 . O 1 1
446 1 2 1 1 20 CYS N . 20 . N 1 1
447 1 1 1 1 16 LEU O . 16 . O 1 1
447 1 2 1 1 19 TYR H . 19 . HN 1 1
448 1 1 1 1 16 LEU O . 16 . O 1 1
448 1 2 1 1 19 TYR N . 19 . N 1 1
449 1 1 2 2 1 PHE HA . 22 . HA 1 1
449 1 2 2 2 1 PHE HB3 . 22 . HB1 1 1
450 1 1 2 2 1 PHE HA . 22 . HA 1 1
450 1 2 2 2 1 PHE HB2 . 22 . HB2 1 1
451 1 1 2 2 1 PHE HB3 . 22 . HB1 1 1
451 1 2 2 2 1 PHE HD1 . 22 . HD1 1 1
452 1 1 2 2 1 PHE HB2 . 22 . HB2 1 1
452 1 2 2 2 1 PHE HD2 . 22 . HD2 1 1
453 1 1 2 2 1 PHE HA . 22 . HA 1 1
453 1 2 2 2 1 PHE HD2 . 22 . HD2 1 1
454 1 1 2 2 1 PHE HA . 22 . HA 1 1
454 1 2 2 2 2 VAL H . 23 . HN 1 1
455 1 1 2 2 1 PHE HD1 . 22 . HD1 1 1
455 1 2 2 2 2 VAL MG1 . 23 . HG1# 1 1
456 1 1 2 2 1 PHE HD1 . 22 . HD1 1 1
456 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
457 1 1 2 2 1 PHE HZ . 22 . HZ 1 1
457 1 2 2 2 14 ALA MB . 35 . HB# 1 1
458 1 1 2 2 1 PHE HE1 . 22 . HE1 1 1
458 1 2 2 2 14 ALA MB . 35 . HB# 1 1
459 1 1 2 2 1 PHE HE2 . 22 . HE2 1 1
459 1 2 2 2 17 LEU MD2 . 38 . HD2# 1 1
460 1 1 2 2 1 PHE HE2 . 22 . HE2 1 1
460 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
461 1 1 2 2 1 PHE HD2 . 22 . HD2 1 1
461 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
462 1 1 2 2 2 VAL HA . 23 . HA 1 1
462 1 2 2 2 2 VAL MG1 . 23 . HG1# 1 1
463 1 1 2 2 2 VAL HA . 23 . HA 1 1
463 1 2 2 2 2 VAL MG2 . 23 . HG2# 1 1
464 1 1 2 2 2 VAL H . 23 . HN 1 1
464 1 2 2 2 2 VAL HB . 23 . HB 1 1
465 1 1 2 2 2 VAL H . 23 . HN 1 1
465 1 2 2 2 2 VAL MG1 . 23 . HG1# 1 1
466 1 1 2 2 2 VAL MG2 . 23 . HG2# 1 1
466 1 2 2 2 3 ASN HB2 . 24 . HB2 1 1
467 1 1 2 2 2 VAL MG2 . 23 . HG2# 1 1
467 1 2 2 2 3 ASN HB3 . 24 . HB1 1 1
468 1 1 2 2 2 VAL HA . 23 . HA 1 1
468 1 2 2 2 3 ASN H . 24 . HN 1 1
469 1 1 2 2 2 VAL H . 23 . HN 1 1
469 1 2 2 2 3 ASN H . 24 . HN 1 1
470 1 1 2 2 2 VAL HB . 23 . HB 1 1
470 1 2 2 2 3 ASN H . 24 . HN 1 1
471 1 1 2 2 2 VAL MG1 . 23 . HG1# 1 1
471 1 2 2 2 3 ASN H . 24 . HN 1 1
472 1 1 2 2 2 VAL MG1 . 23 . HG1# 1 1
472 1 2 2 2 4 GLN HB3 . 25 . HB1 1 1
473 1 1 2 2 2 VAL MG1 . 23 . HG1# 1 1
473 1 2 2 2 4 GLN H . 25 . HN 1 1
474 1 1 2 2 3 ASN H . 24 . HN 1 1
474 1 2 2 2 3 ASN HB3 . 24 . HB1 1 1
475 1 1 2 2 3 ASN HA . 24 . HA 1 1
475 1 2 2 2 3 ASN HD21 . 24 . HD21 1 1
476 1 1 2 2 3 ASN HB3 . 24 . HB1 1 1
476 1 2 2 2 3 ASN HD21 . 24 . HD21 1 1
477 1 1 2 2 3 ASN HB2 . 24 . HB2 1 1
477 1 2 2 2 3 ASN HD21 . 24 . HD21 1 1
478 1 1 2 2 3 ASN H . 24 . HN 1 1
478 1 2 2 2 3 ASN HB2 . 24 . HB2 1 1
479 1 1 2 2 3 ASN HB3 . 24 . HB1 1 1
479 1 2 2 2 3 ASN HD22 . 24 . HD22 1 1
480 1 1 2 2 3 ASN HA . 24 . HA 1 1
480 1 2 2 2 4 GLN H . 25 . HN 1 1
481 1 1 2 2 3 ASN HB2 . 24 . HB2 1 1
481 1 2 2 2 4 GLN H . 25 . HN 1 1
482 1 1 2 2 3 ASN H . 24 . HN 1 1
482 1 2 2 2 4 GLN H . 25 . HN 1 1
483 1 1 2 2 3 ASN HB3 . 24 . HB1 1 1
483 1 2 2 2 4 GLN H . 25 . HN 1 1
484 1 1 2 2 4 GLN HA . 25 . HA 1 1
484 1 2 2 2 4 GLN HG3 . 25 . HG1 1 1
485 1 1 2 2 4 GLN HA . 25 . HA 1 1
485 1 2 2 2 4 GLN HG2 . 25 . HG2 1 1
486 1 1 2 2 4 GLN H . 25 . HN 1 1
486 1 2 2 2 4 GLN HB3 . 25 . HB1 1 1
487 1 1 2 2 4 GLN H . 25 . HN 1 1
487 1 2 2 2 4 GLN HB2 . 25 . HB2 1 1
488 1 1 2 2 4 GLN H . 25 . HN 1 1
488 1 2 2 2 4 GLN HG3 . 25 . HG1 1 1
489 1 1 2 2 4 GLN H . 25 . HN 1 1
489 1 2 2 2 4 GLN HG2 . 25 . HG2 1 1
490 1 1 2 2 4 GLN HB2 . 25 . HB2 1 1
490 1 2 2 2 4 GLN HE22 . 25 . HE22 1 1
491 1 1 2 2 4 GLN HE22 . 25 . HE22 1 1
491 1 2 2 2 4 GLN HG2 . 25 . HG2 1 1
492 1 1 2 2 4 GLN HE22 . 25 . HE22 1 1
492 1 2 2 2 4 GLN HG3 . 25 . HG1 1 1
493 1 1 2 2 4 GLN HB3 . 25 . HB1 1 1
493 1 2 2 2 4 GLN HE21 . 25 . HE21 1 1
494 1 1 2 2 4 GLN HB3 . 25 . HB1 1 1
494 1 2 2 2 4 GLN HE22 . 25 . HE22 1 1
495 1 1 2 2 4 GLN HB2 . 25 . HB2 1 1
495 1 2 2 2 4 GLN HE21 . 25 . HE21 1 1
496 1 1 2 2 4 GLN HA . 25 . HA 1 1
496 1 2 2 2 5 HIS H . 26 . HN 1 1
497 1 1 2 2 4 GLN HG2 . 25 . HG2 1 1
497 1 2 2 2 5 HIS H . 26 . HN 1 1
498 1 1 2 2 4 GLN HG3 . 25 . HG1 1 1
498 1 2 2 2 5 HIS H . 26 . HN 1 1
499 1 1 2 2 4 GLN HB3 . 25 . HB1 1 1
499 1 2 2 2 5 HIS H . 26 . HN 1 1
500 1 1 2 2 4 GLN HB2 . 25 . HB2 1 1
500 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
501 1 1 2 2 4 GLN HG3 . 25 . HG1 1 1
501 1 2 2 2 6 LEU HG . 27 . HG 1 1
502 1 1 2 2 5 HIS HA . 26 . HA 1 1
502 1 2 2 2 5 HIS HB3 . 26 . HB1 1 1
503 1 1 2 2 5 HIS HA . 26 . HA 1 1
503 1 2 2 2 5 HIS HB2 . 26 . HB2 1 1
504 1 1 2 2 5 HIS H . 26 . HN 1 1
504 1 2 2 2 5 HIS HA . 26 . HA 1 1
505 1 1 2 2 5 HIS H . 26 . HN 1 1
505 1 2 2 2 5 HIS HB3 . 26 . HB1 1 1
506 1 1 2 2 5 HIS H . 26 . HN 1 1
506 1 2 2 2 5 HIS HB2 . 26 . HB2 1 1
507 1 1 2 2 5 HIS HB2 . 26 . HB2 1 1
507 1 2 2 2 5 HIS HD2 . 26 . HD2 1 1
508 1 1 2 2 5 HIS H . 26 . HN 1 1
508 1 2 2 2 5 HIS HD2 . 26 . HD2 1 1
509 1 1 2 2 5 HIS H . 26 . HN 1 1
509 1 2 2 2 5 HIS HE1 . 26 . HE1 1 1
510 1 1 2 2 5 HIS HA . 26 . HA 1 1
510 1 2 2 2 5 HIS HD2 . 26 . HD2 1 1
511 1 1 2 2 5 HIS HA . 26 . HA 1 1
511 1 2 2 2 6 LEU H . 27 . HN 1 1
512 1 1 2 2 5 HIS HB3 . 26 . HB1 1 1
512 1 2 2 2 6 LEU H . 27 . HN 1 1
513 1 1 2 2 5 HIS HB2 . 26 . HB2 1 1
513 1 2 2 2 6 LEU H . 27 . HN 1 1
514 1 1 2 2 6 LEU H . 27 . HN 1 1
514 1 2 2 2 6 LEU HA . 27 . HA 1 1
515 1 1 2 2 6 LEU HA . 27 . HA 1 1
515 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
516 1 1 2 2 6 LEU HA . 27 . HA 1 1
516 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
517 1 1 2 2 6 LEU HB3 . 27 . HB1 1 1
517 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
518 1 1 2 2 6 LEU HB2 . 27 . HB2 1 1
518 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
519 1 1 2 2 6 LEU HB2 . 27 . HB2 1 1
519 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
520 1 1 2 2 6 LEU HB3 . 27 . HB1 1 1
520 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
521 1 1 2 2 6 LEU HA . 27 . HA 1 1
521 1 2 2 2 6 LEU HG . 27 . HG 1 1
522 1 1 2 2 6 LEU H . 27 . HN 1 1
522 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
523 1 1 2 2 6 LEU H . 27 . HN 1 1
523 1 2 2 2 6 LEU HB2 . 27 . HB2 1 1
524 1 1 2 2 6 LEU H . 27 . HN 1 1
524 1 2 2 2 6 LEU HB3 . 27 . HB1 1 1
525 1 1 2 2 6 LEU H . 27 . HN 1 1
525 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
526 1 1 2 2 6 LEU H . 27 . HN 1 1
526 1 2 2 2 6 LEU HG . 27 . HG 1 1
527 1 1 2 2 6 LEU HA . 27 . HA 1 1
527 1 2 2 2 7 CYS HB2 . 28 . HB2 1 1
528 1 1 2 2 6 LEU HA . 27 . HA 1 1
528 1 2 2 2 7 CYS H . 28 . HN 1 1
529 1 1 2 2 6 LEU HB2 . 27 . HB2 1 1
529 1 2 2 2 7 CYS H . 28 . HN 1 1
530 1 1 2 2 6 LEU MD1 . 27 . HD1# 1 1
530 1 2 2 2 7 CYS H . 28 . HN 1 1
531 1 1 2 2 6 LEU MD2 . 27 . HD2# 1 1
531 1 2 2 2 10 ASP HA . 31 . HA 1 1
532 1 1 2 2 6 LEU MD2 . 27 . HD2# 1 1
532 1 2 2 2 10 ASP HB3 . 31 . HB1 1 1
533 1 1 2 2 6 LEU MD2 . 27 . HD2# 1 1
533 1 2 2 2 10 ASP HB2 . 31 . HB2 1 1
534 1 1 2 2 6 LEU HA . 27 . HA 1 1
534 1 2 2 2 10 ASP HB2 . 31 . HB2 1 1
535 1 1 2 2 6 LEU MD1 . 27 . HD1# 1 1
535 1 2 2 2 10 ASP HB3 . 31 . HB1 1 1
536 1 1 2 2 6 LEU HA . 27 . HA 1 1
536 1 2 2 2 10 ASP HB3 . 31 . HB1 1 1
537 1 1 2 2 6 LEU HB3 . 27 . HB1 1 1
537 1 2 2 2 11 LEU HA . 32 . HA 1 1
538 1 1 2 2 6 LEU HB3 . 27 . HB1 1 1
538 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
539 1 1 2 2 6 LEU HB2 . 27 . HB2 1 1
539 1 2 2 2 11 LEU HB3 . 32 . HB1 1 1
540 1 1 2 2 6 LEU HB2 . 27 . HB2 1 1
540 1 2 2 2 11 LEU HA . 32 . HA 1 1
541 1 1 2 2 6 LEU MD1 . 27 . HD1# 1 1
541 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
542 1 1 2 2 6 LEU MD1 . 27 . HD1# 1 1
542 1 2 2 2 11 LEU HA . 32 . HA 1 1
543 1 1 2 2 6 LEU MD2 . 27 . HD2# 1 1
543 1 2 2 2 11 LEU HA . 32 . HA 1 1
544 1 1 2 2 6 LEU MD2 . 27 . HD2# 1 1
544 1 2 2 2 14 ALA MB . 35 . HB# 1 1
545 1 1 2 2 6 LEU HB3 . 27 . HB1 1 1
545 1 2 2 2 14 ALA MB . 35 . HB# 1 1
546 1 1 2 2 6 LEU MD1 . 27 . HD1# 1 1
546 1 2 2 2 14 ALA MB . 35 . HB# 1 1
547 1 1 2 2 6 LEU MD2 . 27 . HD2# 1 1
547 1 2 2 2 14 ALA H . 35 . HN 1 1
548 1 1 2 2 6 LEU HB3 . 27 . HB1 1 1
548 1 2 2 2 14 ALA H . 35 . HN 1 1
549 1 1 2 2 7 CYS HA . 28 . HA 1 1
549 1 2 2 2 7 CYS HB2 . 28 . HB2 1 1
550 1 1 2 2 7 CYS HA . 28 . HA 1 1
550 1 2 2 2 7 CYS HB3 . 28 . HB1 1 1
551 1 1 2 2 7 CYS H . 28 . HN 1 1
551 1 2 2 2 7 CYS HB3 . 28 . HB1 1 1
552 1 1 2 2 7 CYS HB3 . 28 . HB1 1 1
552 1 2 2 2 8 GLY H . 29 . HN 1 1
553 1 1 2 2 7 CYS HB2 . 28 . HB2 1 1
553 1 2 2 2 8 GLY H . 29 . HN 1 1
554 1 1 2 2 7 CYS HA . 28 . HA 1 1
554 1 2 2 2 8 GLY H . 29 . HN 1 1
555 1 1 2 2 7 CYS H . 28 . HN 1 1
555 1 2 2 2 10 ASP HB2 . 31 . HB2 1 1
556 1 1 2 2 7 CYS H . 28 . HN 1 1
556 1 2 2 2 10 ASP HB3 . 31 . HB1 1 1
557 1 1 2 2 7 CYS H . 28 . HN 1 1
557 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
558 1 1 2 2 7 CYS H . 28 . HN 1 1
558 1 2 2 2 11 LEU HB3 . 32 . HB1 1 1
559 1 1 2 2 8 GLY H . 29 . HN 1 1
559 1 2 2 2 8 GLY HA3 . 29 . HA1 1 1
560 1 1 2 2 8 GLY H . 29 . HN 1 1
560 1 2 2 2 8 GLY HA2 . 29 . HA2 1 1
561 1 1 2 2 8 GLY HA3 . 29 . HA1 1 1
561 1 2 2 2 9 SER H . 30 . HN 1 1
562 1 1 2 2 8 GLY HA2 . 29 . HA2 1 1
562 1 2 2 2 9 SER H . 30 . HN 1 1
563 1 1 2 2 8 GLY HA3 . 29 . HA1 1 1
563 1 2 2 2 10 ASP H . 31 . HN 1 1
564 1 1 2 2 8 GLY HA2 . 29 . HA2 1 1
564 1 2 2 2 10 ASP H . 31 . HN 1 1
565 1 1 2 2 9 SER H . 30 . HN 1 1
565 1 2 2 2 9 SER HB3 . 30 . HB1 1 1
566 1 1 2 2 9 SER H . 30 . HN 1 1
566 1 2 2 2 9 SER HB2 . 30 . HB2 1 1
567 1 1 2 2 9 SER HA . 30 . HA 1 1
567 1 2 2 2 10 ASP H . 31 . HN 1 1
568 1 1 2 2 9 SER HB3 . 30 . HB1 1 1
568 1 2 2 2 10 ASP H . 31 . HN 1 1
569 1 1 2 2 9 SER H . 30 . HN 1 1
569 1 2 2 2 10 ASP H . 31 . HN 1 1
570 1 1 2 2 9 SER HB2 . 30 . HB2 1 1
570 1 2 2 2 10 ASP H . 31 . HN 1 1
571 1 1 2 2 9 SER HA . 30 . HA 1 1
571 1 2 2 2 12 VAL HB . 33 . HB 1 1
572 1 1 2 2 9 SER HA . 30 . HA 1 1
572 1 2 2 2 12 VAL MG1 . 33 . HG1# 1 1
573 1 1 2 2 9 SER HA . 30 . HA 1 1
573 1 2 2 2 12 VAL MG2 . 33 . HG2# 1 1
574 1 1 2 2 9 SER HA . 30 . HA 1 1
574 1 2 2 2 12 VAL H . 33 . HN 1 1
575 1 1 2 2 9 SER HB3 . 30 . HB1 1 1
575 1 2 2 2 12 VAL MG2 . 33 . HG2# 1 1
576 1 1 2 2 9 SER HB3 . 30 . HB1 1 1
576 1 2 2 2 12 VAL MG1 . 33 . HG1# 1 1
577 1 1 2 2 10 ASP H . 31 . HN 1 1
577 1 2 2 2 10 ASP HA . 31 . HA 1 1
578 1 1 2 2 10 ASP HA . 31 . HA 1 1
578 1 2 2 2 10 ASP HB3 . 31 . HB1 1 1
579 1 1 2 2 10 ASP HA . 31 . HA 1 1
579 1 2 2 2 10 ASP HB2 . 31 . HB2 1 1
580 1 1 2 2 10 ASP H . 31 . HN 1 1
580 1 2 2 2 10 ASP HB3 . 31 . HB1 1 1
581 1 1 2 2 10 ASP H . 31 . HN 1 1
581 1 2 2 2 10 ASP HB2 . 31 . HB2 1 1
582 1 1 2 2 10 ASP HB3 . 31 . HB1 1 1
582 1 2 2 2 11 LEU HA . 32 . HA 1 1
583 1 1 2 2 10 ASP H . 31 . HN 1 1
583 1 2 2 2 11 LEU HA . 32 . HA 1 1
584 1 1 2 2 10 ASP HA . 31 . HA 1 1
584 1 2 2 2 11 LEU H . 32 . HN 1 1
585 1 1 2 2 10 ASP HB3 . 31 . HB1 1 1
585 1 2 2 2 11 LEU H . 32 . HN 1 1
586 1 1 2 2 10 ASP H . 31 . HN 1 1
586 1 2 2 2 11 LEU H . 32 . HN 1 1
587 1 1 2 2 10 ASP H . 31 . HN 1 1
587 1 2 2 2 12 VAL H . 33 . HN 1 1
588 1 1 2 2 10 ASP HA . 31 . HA 1 1
588 1 2 2 2 13 GLU H . 34 . HN 1 1
589 1 1 2 2 10 ASP HA . 31 . HA 1 1
589 1 2 2 2 14 ALA H . 35 . HN 1 1
590 1 1 2 2 11 LEU HA . 32 . HA 1 1
590 1 2 2 2 11 LEU HG . 32 . HG 1 1
591 1 1 2 2 11 LEU HA . 32 . HA 1 1
591 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
592 1 1 2 2 11 LEU HA . 32 . HA 1 1
592 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
593 1 1 2 2 11 LEU HB3 . 32 . HB1 1 1
593 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
594 1 1 2 2 11 LEU HB3 . 32 . HB1 1 1
594 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
595 1 1 2 2 11 LEU HB2 . 32 . HB2 1 1
595 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
596 1 1 2 2 11 LEU HB2 . 32 . HB2 1 1
596 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
597 1 1 2 2 11 LEU H . 32 . HN 1 1
597 1 2 2 2 11 LEU HB2 . 32 . HB2 1 1
598 1 1 2 2 11 LEU H . 32 . HN 1 1
598 1 2 2 2 11 LEU HB3 . 32 . HB1 1 1
599 1 1 2 2 11 LEU H . 32 . HN 1 1
599 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
600 1 1 2 2 11 LEU HB3 . 32 . HB1 1 1
600 1 2 2 2 12 VAL MG2 . 33 . HG2# 1 1
601 1 1 2 2 11 LEU HG . 32 . HG 1 1
601 1 2 2 2 12 VAL H . 33 . HN 1 1
602 1 1 2 2 11 LEU HB3 . 32 . HB1 1 1
602 1 2 2 2 12 VAL H . 33 . HN 1 1
603 1 1 2 2 11 LEU HB2 . 32 . HB2 1 1
603 1 2 2 2 12 VAL H . 33 . HN 1 1
604 1 1 2 2 11 LEU HA . 32 . HA 1 1
604 1 2 2 2 12 VAL H . 33 . HN 1 1
605 1 1 2 2 11 LEU H . 32 . HN 1 1
605 1 2 2 2 12 VAL H . 33 . HN 1 1
606 1 1 2 2 11 LEU MD1 . 32 . HD1# 1 1
606 1 2 2 2 12 VAL H . 33 . HN 1 1
607 1 1 2 2 11 LEU MD2 . 32 . HD2# 1 1
607 1 2 2 2 12 VAL H . 33 . HN 1 1
608 1 1 2 2 11 LEU HA . 32 . HA 1 1
608 1 2 2 2 14 ALA MB . 35 . HB# 1 1
609 1 1 2 2 11 LEU HA . 32 . HA 1 1
609 1 2 2 2 14 ALA H . 35 . HN 1 1
610 1 1 2 2 11 LEU MD1 . 32 . HD1# 1 1
610 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
611 1 1 2 2 11 LEU HG . 32 . HG 1 1
611 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
612 1 1 2 2 11 LEU MD2 . 32 . HD2# 1 1
612 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
613 1 1 2 2 11 LEU MD1 . 32 . HD1# 1 1
613 1 2 2 2 15 LEU H . 36 . HN 1 1
614 1 1 2 2 11 LEU MD2 . 32 . HD2# 1 1
614 1 2 2 2 26 TYR HD1 . 47 . HD1 1 1
615 1 1 2 2 11 LEU MD2 . 32 . HD2# 1 1
615 1 2 2 2 26 TYR HE1 . 47 . HE1 1 1
616 1 1 2 2 11 LEU HG . 32 . HG 1 1
616 1 2 2 2 26 TYR HE1 . 47 . HE1 1 1
617 1 1 2 2 11 LEU HB3 . 32 . HB1 1 1
617 1 2 2 2 26 TYR HE1 . 47 . HE1 1 1
618 1 1 2 2 12 VAL HA . 33 . HA 1 1
618 1 2 2 2 12 VAL MG1 . 33 . HG1# 1 1
619 1 1 2 2 12 VAL HA . 33 . HA 1 1
619 1 2 2 2 12 VAL MG2 . 33 . HG2# 1 1
620 1 1 2 2 12 VAL HA . 33 . HA 1 1
620 1 2 2 2 12 VAL HB . 33 . HB 1 1
621 1 1 2 2 12 VAL H . 33 . HN 1 1
621 1 2 2 2 12 VAL MG1 . 33 . HG1# 1 1
622 1 1 2 2 12 VAL H . 33 . HN 1 1
622 1 2 2 2 12 VAL MG2 . 33 . HG2# 1 1
623 1 1 2 2 12 VAL H . 33 . HN 1 1
623 1 2 2 2 12 VAL HB . 33 . HB 1 1
624 1 1 2 2 12 VAL H . 33 . HN 1 1
624 1 2 2 2 12 VAL HA . 33 . HA 1 1
625 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
625 1 2 2 2 13 GLU QB . 34 . HB# 1 1
626 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
626 1 2 2 2 13 GLU H . 34 . HN 1 1
627 1 1 2 2 12 VAL MG2 . 33 . HG2# 1 1
627 1 2 2 2 13 GLU H . 34 . HN 1 1
628 1 1 2 2 12 VAL HA . 33 . HA 1 1
628 1 2 2 2 13 GLU H . 34 . HN 1 1
629 1 1 2 2 12 VAL HB . 33 . HB 1 1
629 1 2 2 2 13 GLU H . 34 . HN 1 1
630 1 1 2 2 12 VAL H . 33 . HN 1 1
630 1 2 2 2 13 GLU H . 34 . HN 1 1
631 1 1 2 2 12 VAL HA . 33 . HA 1 1
631 1 2 2 2 14 ALA H . 35 . HN 1 1
632 1 1 2 2 12 VAL HA . 33 . HA 1 1
632 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
633 1 1 2 2 12 VAL HA . 33 . HA 1 1
633 1 2 2 2 15 LEU HB3 . 36 . HB1 1 1
634 1 1 2 2 12 VAL HA . 33 . HA 1 1
634 1 2 2 2 15 LEU HB2 . 36 . HB2 1 1
635 1 1 2 2 12 VAL HA . 33 . HA 1 1
635 1 2 2 2 15 LEU HG . 36 . HG 1 1
636 1 1 2 2 12 VAL MG2 . 33 . HG2# 1 1
636 1 2 2 2 15 LEU QD . 36 . HD1# 1 1
637 1 1 2 2 12 VAL HA . 33 . HA 1 1
637 1 2 2 2 15 LEU H . 36 . HN 1 1
638 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
638 1 2 2 2 16 TYR HD1 . 37 . HD1 1 1
639 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
639 1 2 2 2 16 TYR HB3 . 37 . HB1 1 1
640 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
640 1 2 2 2 16 TYR HB2 . 37 . HB2 1 1
641 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
641 1 2 2 2 16 TYR H . 37 . HN 1 1
642 1 1 2 2 12 VAL HA . 33 . HA 1 1
642 1 2 2 2 16 TYR H . 37 . HN 1 1
643 1 1 2 2 12 VAL MG2 . 33 . HG2# 1 1
643 1 2 2 2 24 TYR HE1 . 45 . HE1 1 1
644 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
644 1 2 2 2 24 TYR HE1 . 45 . HE1 1 1
645 1 1 2 2 12 VAL HA . 33 . HA 1 1
645 1 2 2 2 24 TYR HE1 . 45 . HE1 1 1
646 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
646 1 2 2 2 24 TYR HD1 . 45 . HD1 1 1
647 1 1 2 2 12 VAL MG2 . 33 . HG2# 1 1
647 1 2 2 2 26 TYR HE1 . 47 . HE1 1 1
648 1 1 2 2 12 VAL HA . 33 . HA 1 1
648 1 2 2 2 26 TYR HE1 . 47 . HE1 1 1
649 1 1 2 2 12 VAL MG2 . 33 . HG2# 1 1
649 1 2 2 2 26 TYR HD1 . 47 . HD1 1 1
650 1 1 2 2 13 GLU HA . 34 . HA 1 1
650 1 2 2 2 13 GLU HG2 . 34 . HG2 1 1
651 1 1 2 2 13 GLU HA . 34 . HA 1 1
651 1 2 2 2 13 GLU HG3 . 34 . HG1 1 1
652 1 1 2 2 13 GLU H . 34 . HN 1 1
652 1 2 2 2 13 GLU HB3 . 34 . HB1 1 1
653 1 1 2 2 13 GLU H . 34 . HN 1 1
653 1 2 2 2 13 GLU HB2 . 34 . HB2 1 1
654 1 1 2 2 13 GLU H . 34 . HN 1 1
654 1 2 2 2 13 GLU HG3 . 34 . HG1 1 1
655 1 1 2 2 13 GLU HB3 . 34 . HB1 1 1
655 1 2 2 2 14 ALA MB . 35 . HB# 1 1
656 1 1 2 2 13 GLU HA . 34 . HA 1 1
656 1 2 2 2 14 ALA H . 35 . HN 1 1
657 1 1 2 2 13 GLU HG3 . 34 . HG1 1 1
657 1 2 2 2 14 ALA H . 35 . HN 1 1
658 1 1 2 2 13 GLU HG2 . 34 . HG2 1 1
658 1 2 2 2 14 ALA H . 35 . HN 1 1
659 1 1 2 2 13 GLU HB3 . 34 . HB1 1 1
659 1 2 2 2 14 ALA H . 35 . HN 1 1
660 1 1 2 2 13 GLU HB2 . 34 . HB2 1 1
660 1 2 2 2 14 ALA H . 35 . HN 1 1
661 1 1 2 2 13 GLU H . 34 . HN 1 1
661 1 2 2 2 14 ALA MB . 35 . HB# 1 1
662 1 1 2 2 13 GLU H . 34 . HN 1 1
662 1 2 2 2 14 ALA H . 35 . HN 1 1
663 1 1 2 2 13 GLU HA . 34 . HA 1 1
663 1 2 2 2 15 LEU H . 36 . HN 1 1
664 1 1 2 2 13 GLU HB3 . 34 . HB1 1 1
664 1 2 2 2 15 LEU H . 36 . HN 1 1
665 1 1 2 2 13 GLU HA . 34 . HA 1 1
665 1 2 2 2 16 TYR HD2 . 37 . HD2 1 1
666 1 1 2 2 13 GLU HB3 . 34 . HB1 1 1
666 1 2 2 2 16 TYR HB2 . 37 . HB2 1 1
667 1 1 2 2 13 GLU HB2 . 34 . HB2 1 1
667 1 2 2 2 16 TYR HB2 . 37 . HB2 1 1
668 1 1 2 2 13 GLU HA . 34 . HA 1 1
668 1 2 2 2 16 TYR HB2 . 37 . HB2 1 1
669 1 1 2 2 13 GLU HA . 34 . HA 1 1
669 1 2 2 2 16 TYR HB3 . 37 . HB1 1 1
670 1 1 2 2 13 GLU HA . 34 . HA 1 1
670 1 2 2 2 16 TYR H . 37 . HN 1 1
671 1 1 2 2 13 GLU HB3 . 34 . HB1 1 1
671 1 2 2 2 16 TYR H . 37 . HN 1 1
672 1 1 2 2 13 GLU HB2 . 34 . HB2 1 1
672 1 2 2 2 16 TYR H . 37 . HN 1 1
673 1 1 2 2 14 ALA H . 35 . HN 1 1
673 1 2 2 2 14 ALA MB . 35 . HB# 1 1
674 1 1 2 2 14 ALA MB . 35 . HB# 1 1
674 1 2 2 2 15 LEU H . 36 . HN 1 1
675 1 1 2 2 14 ALA HA . 35 . HA 1 1
675 1 2 2 2 15 LEU H . 36 . HN 1 1
676 1 1 2 2 14 ALA H . 35 . HN 1 1
676 1 2 2 2 15 LEU H . 36 . HN 1 1
677 1 1 2 2 14 ALA HA . 35 . HA 1 1
677 1 2 2 2 16 TYR HB2 . 37 . HB2 1 1
678 1 1 2 2 14 ALA HA . 35 . HA 1 1
678 1 2 2 2 16 TYR H . 37 . HN 1 1
679 1 1 2 2 14 ALA HA . 35 . HA 1 1
679 1 2 2 2 17 LEU MD2 . 38 . HD2# 1 1
680 1 1 2 2 14 ALA HA . 35 . HA 1 1
680 1 2 2 2 17 LEU HB3 . 38 . HB1 1 1
681 1 1 2 2 14 ALA HA . 35 . HA 1 1
681 1 2 2 2 17 LEU HB2 . 38 . HB2 1 1
682 1 1 2 2 14 ALA HA . 35 . HA 1 1
682 1 2 2 2 17 LEU MD1 . 38 . HD1# 1 1
683 1 1 2 2 14 ALA HA . 35 . HA 1 1
683 1 2 2 2 17 LEU H . 38 . HN 1 1
684 1 1 2 2 14 ALA MB . 35 . HB# 1 1
684 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
685 1 1 2 2 14 ALA MB . 35 . HB# 1 1
685 1 2 2 2 18 VAL H . 39 . HN 1 1
686 1 1 2 2 14 ALA HA . 35 . HA 1 1
686 1 2 2 2 18 VAL H . 39 . HN 1 1
687 1 1 2 2 15 LEU HB2 . 36 . HB2 1 1
687 1 2 2 2 15 LEU QD . 36 . HD2# 1 1
688 1 1 2 2 15 LEU HB3 . 36 . HB1 1 1
688 1 2 2 2 15 LEU QD . 36 . HD2# 1 1
689 1 1 2 2 15 LEU HA . 36 . HA 1 1
689 1 2 2 2 15 LEU HG . 36 . HG 1 1
690 1 1 2 2 15 LEU HA . 36 . HA 1 1
690 1 2 2 2 15 LEU QD . 36 . HD2# 1 1
691 1 1 2 2 15 LEU H . 36 . HN 1 1
691 1 2 2 2 15 LEU QD . 36 . HD2# 1 1
692 1 1 2 2 15 LEU H . 36 . HN 1 1
692 1 2 2 2 15 LEU HG . 36 . HG 1 1
693 1 1 2 2 15 LEU H . 36 . HN 1 1
693 1 2 2 2 15 LEU HB3 . 36 . HB1 1 1
694 1 1 2 2 15 LEU HA . 36 . HA 1 1
694 1 2 2 2 16 TYR H . 37 . HN 1 1
695 1 1 2 2 15 LEU HB2 . 36 . HB2 1 1
695 1 2 2 2 16 TYR H . 37 . HN 1 1
696 1 1 2 2 15 LEU HB3 . 36 . HB1 1 1
696 1 2 2 2 16 TYR H . 37 . HN 1 1
697 1 1 2 2 15 LEU HG . 36 . HG 1 1
697 1 2 2 2 16 TYR H . 37 . HN 1 1
698 1 1 2 2 15 LEU H . 36 . HN 1 1
698 1 2 2 2 16 TYR H . 37 . HN 1 1
699 1 1 2 2 15 LEU HA . 36 . HA 1 1
699 1 2 2 2 17 LEU H . 38 . HN 1 1
700 1 1 2 2 15 LEU HA . 36 . HA 1 1
700 1 2 2 2 18 VAL HB . 39 . HB 1 1
701 1 1 2 2 15 LEU HA . 36 . HA 1 1
701 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
702 1 1 2 2 15 LEU HA . 36 . HA 1 1
702 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
703 1 1 2 2 15 LEU HA . 36 . HA 1 1
703 1 2 2 2 18 VAL H . 39 . HN 1 1
704 1 1 2 2 15 LEU QD . 36 . HD2# 1 1
704 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
705 1 1 2 2 15 LEU QD . 36 . HD2# 1 1
705 1 2 2 2 18 VAL HB . 39 . HB 1 1
706 1 1 2 2 15 LEU QD . 36 . HD2# 1 1
706 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
707 1 1 2 2 15 LEU HA . 36 . HA 1 1
707 1 2 2 2 19 CYS H . 40 . HN 1 1
708 1 1 2 2 15 LEU HB3 . 36 . HB1 1 1
708 1 2 2 2 24 TYR HB3 . 45 . HB1 1 1
709 1 1 2 2 15 LEU HB2 . 36 . HB2 1 1
709 1 2 2 2 24 TYR HB2 . 45 . HB2 1 1
710 1 1 2 2 15 LEU QD . 36 . HD1# 1 1
710 1 2 2 2 24 TYR HB3 . 45 . HB1 1 1
711 1 1 2 2 15 LEU QD . 36 . HD1# 1 1
711 1 2 2 2 24 TYR HB2 . 45 . HB2 1 1
712 1 1 2 2 15 LEU QD . 36 . HD1# 1 1
712 1 2 2 2 24 TYR HD1 . 45 . HD1 1 1
713 1 1 2 2 15 LEU QD . 36 . HD1# 1 1
713 1 2 2 2 24 TYR HE1 . 45 . HE1 1 1
714 1 1 2 2 15 LEU QD . 36 . HD1# 1 1
714 1 2 2 2 25 PHE H . 46 . HN 1 1
715 1 1 2 2 15 LEU QD . 36 . HD1# 1 1
715 1 2 2 2 26 TYR HA . 47 . HA 1 1
716 1 1 2 2 15 LEU QD . 36 . HD1# 1 1
716 1 2 2 2 26 TYR HB3 . 47 . HB1 1 1
717 1 1 2 2 15 LEU QD . 36 . HD1# 1 1
717 1 2 2 2 26 TYR HB2 . 47 . HB2 1 1
718 1 1 2 2 15 LEU QD . 36 . HD1# 1 1
718 1 2 2 2 26 TYR HD1 . 47 . HD1 1 1
719 1 1 2 2 15 LEU QD . 36 . HD1# 1 1
719 1 2 2 2 26 TYR HE1 . 47 . HE1 1 1
720 1 1 2 2 15 LEU HG . 36 . HG 1 1
720 1 2 2 2 26 TYR HD1 . 47 . HD1 1 1
721 1 1 2 2 16 TYR HA . 37 . HA 1 1
721 1 2 2 2 16 TYR HB3 . 37 . HB1 1 1
722 1 1 2 2 16 TYR HA . 37 . HA 1 1
722 1 2 2 2 16 TYR HB2 . 37 . HB2 1 1
723 1 1 2 2 16 TYR HA . 37 . HA 1 1
723 1 2 2 2 16 TYR HD1 . 37 . HD1 1 1
724 1 1 2 2 16 TYR HA . 37 . HA 1 1
724 1 2 2 2 16 TYR HE1 . 37 . HE1 1 1
725 1 1 2 2 16 TYR H . 37 . HN 1 1
725 1 2 2 2 16 TYR HB3 . 37 . HB1 1 1
726 1 1 2 2 16 TYR H . 37 . HN 1 1
726 1 2 2 2 16 TYR HB2 . 37 . HB2 1 1
727 1 1 2 2 16 TYR HB3 . 37 . HB1 1 1
727 1 2 2 2 16 TYR HD2 . 37 . HD2 1 1
728 1 1 2 2 16 TYR HB3 . 37 . HB1 1 1
728 1 2 2 2 16 TYR HE2 . 37 . HE2 1 1
729 1 1 2 2 16 TYR HB2 . 37 . HB2 1 1
729 1 2 2 2 16 TYR HD1 . 37 . HD1 1 1
730 1 1 2 2 16 TYR HB2 . 37 . HB2 1 1
730 1 2 2 2 16 TYR HE1 . 37 . HE1 1 1
731 1 1 2 2 16 TYR H . 37 . HN 1 1
731 1 2 2 2 16 TYR HD1 . 37 . HD1 1 1
732 1 1 2 2 16 TYR HD2 . 37 . HD2 1 1
732 1 2 2 2 17 LEU HA . 38 . HA 1 1
733 1 1 2 2 16 TYR HB3 . 37 . HB1 1 1
733 1 2 2 2 17 LEU H . 38 . HN 1 1
734 1 1 2 2 16 TYR HB2 . 37 . HB2 1 1
734 1 2 2 2 17 LEU H . 38 . HN 1 1
735 1 1 2 2 16 TYR HA . 37 . HA 1 1
735 1 2 2 2 17 LEU H . 38 . HN 1 1
736 1 1 2 2 16 TYR H . 37 . HN 1 1
736 1 2 2 2 17 LEU H . 38 . HN 1 1
737 1 1 2 2 16 TYR HA . 37 . HA 1 1
737 1 2 2 2 19 CYS H . 40 . HN 1 1
738 1 1 2 2 16 TYR HA . 37 . HA 1 1
738 1 2 2 2 20 GLY H . 41 . HN 1 1
739 1 1 2 2 16 TYR HB2 . 37 . HB2 1 1
739 1 2 2 2 24 TYR HE2 . 45 . HE2 1 1
740 1 1 2 2 16 TYR HA . 37 . HA 1 1
740 1 2 2 2 24 TYR HD2 . 45 . HD2 1 1
741 1 1 2 2 16 TYR HA . 37 . HA 1 1
741 1 2 2 2 24 TYR HE2 . 45 . HE2 1 1
742 1 1 2 2 17 LEU HA . 38 . HA 1 1
742 1 2 2 2 17 LEU MD2 . 38 . HD2# 1 1
743 1 1 2 2 17 LEU HB3 . 38 . HB1 1 1
743 1 2 2 2 17 LEU MD2 . 38 . HD2# 1 1
744 1 1 2 2 17 LEU HB2 . 38 . HB2 1 1
744 1 2 2 2 17 LEU MD2 . 38 . HD2# 1 1
745 1 1 2 2 17 LEU HB3 . 38 . HB1 1 1
745 1 2 2 2 17 LEU MD1 . 38 . HD1# 1 1
746 1 1 2 2 17 LEU HB2 . 38 . HB2 1 1
746 1 2 2 2 17 LEU MD1 . 38 . HD1# 1 1
747 1 1 2 2 17 LEU HA . 38 . HA 1 1
747 1 2 2 2 17 LEU HG . 38 . HG 1 1
748 1 1 2 2 17 LEU HA . 38 . HA 1 1
748 1 2 2 2 17 LEU MD1 . 38 . HD1# 1 1
749 1 1 2 2 17 LEU H . 38 . HN 1 1
749 1 2 2 2 17 LEU HB3 . 38 . HB1 1 1
750 1 1 2 2 17 LEU H . 38 . HN 1 1
750 1 2 2 2 17 LEU HG . 38 . HG 1 1
751 1 1 2 2 17 LEU H . 38 . HN 1 1
751 1 2 2 2 17 LEU HB2 . 38 . HB2 1 1
752 1 1 2 2 17 LEU H . 38 . HN 1 1
752 1 2 2 2 17 LEU MD1 . 38 . HD1# 1 1
753 1 1 2 2 17 LEU H . 38 . HN 1 1
753 1 2 2 2 17 LEU MD2 . 38 . HD2# 1 1
754 1 1 2 2 17 LEU HB3 . 38 . HB1 1 1
754 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
755 1 1 2 2 17 LEU HA . 38 . HA 1 1
755 1 2 2 2 18 VAL H . 39 . HN 1 1
756 1 1 2 2 17 LEU MD2 . 38 . HD2# 1 1
756 1 2 2 2 18 VAL H . 39 . HN 1 1
757 1 1 2 2 17 LEU HB3 . 38 . HB1 1 1
757 1 2 2 2 18 VAL H . 39 . HN 1 1
758 1 1 2 2 17 LEU HB2 . 38 . HB2 1 1
758 1 2 2 2 18 VAL H . 39 . HN 1 1
759 1 1 2 2 17 LEU HG . 38 . HG 1 1
759 1 2 2 2 18 VAL H . 39 . HN 1 1
760 1 1 2 2 17 LEU H . 38 . HN 1 1
760 1 2 2 2 18 VAL H . 39 . HN 1 1
761 1 1 2 2 17 LEU HB2 . 38 . HB2 1 1
761 1 2 2 2 19 CYS H . 40 . HN 1 1
762 1 1 2 2 17 LEU HA . 38 . HA 1 1
762 1 2 2 2 20 GLY H . 41 . HN 1 1
763 1 1 2 2 18 VAL HA . 39 . HA 1 1
763 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
764 1 1 2 2 18 VAL HA . 39 . HA 1 1
764 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
765 1 1 2 2 18 VAL H . 39 . HN 1 1
765 1 2 2 2 18 VAL HA . 39 . HA 1 1
766 1 1 2 2 18 VAL H . 39 . HN 1 1
766 1 2 2 2 18 VAL HB . 39 . HB 1 1
767 1 1 2 2 18 VAL H . 39 . HN 1 1
767 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
768 1 1 2 2 18 VAL H . 39 . HN 1 1
768 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
769 1 1 2 2 18 VAL HA . 39 . HA 1 1
769 1 2 2 2 19 CYS H . 40 . HN 1 1
770 1 1 2 2 18 VAL HB . 39 . HB 1 1
770 1 2 2 2 19 CYS H . 40 . HN 1 1
771 1 1 2 2 18 VAL MG1 . 39 . HG1# 1 1
771 1 2 2 2 19 CYS HA . 40 . HA 1 1
772 1 1 2 2 18 VAL MG1 . 39 . HG1# 1 1
772 1 2 2 2 19 CYS H . 40 . HN 1 1
773 1 1 2 2 18 VAL MG2 . 39 . HG2# 1 1
773 1 2 2 2 19 CYS H . 40 . HN 1 1
774 1 1 2 2 18 VAL H . 39 . HN 1 1
774 1 2 2 2 19 CYS H . 40 . HN 1 1
775 1 1 2 2 18 VAL HA . 39 . HA 1 1
775 1 2 2 2 20 GLY H . 41 . HN 1 1
776 1 1 2 2 18 VAL HB . 39 . HB 1 1
776 1 2 2 2 20 GLY H . 41 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 6.0 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 3.0 1.8 3.8 1 1
4 1 . . . . . 3.0 1.8 4.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.5 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.3 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 3.0 1.8 4.0 1 1
11 1 . . . . . 4.0 1.8 4.6 1 1
12 1 . . . . . 4.0 1.8 4.5 1 1
13 1 . . . . . 2.5 1.8 3.7 1 1
14 1 . . . . . 4.0 1.8 5.5 1 1
15 1 . . . . . 4.0 1.8 5.5 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 5.5 1 1
18 1 . . . . . 3.0 1.8 3.8 1 1
19 1 . . . . . 3.0 1.8 4.0 1 1
20 1 . . . . . 4.0 1.8 5.5 1 1
21 1 . . . . . 3.0 1.8 4.0 1 1
22 1 . . . . . 3.0 1.8 4.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 4.5 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 3.0 1.8 4.5 1 1
27 1 . . . . . 4.0 1.8 4.5 1 1
28 1 . . . . . 4.0 1.8 4.5 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 4.0 1.8 5.5 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 3.0 1.8 4.0 1 1
34 1 . . . . . 3.0 1.8 4.0 1 1
35 1 . . . . . 3.0 1.8 3.8 1 1
36 1 . . . . . 3.0 1.8 4.3 1 1
37 1 . . . . . 3.0 1.8 3.5 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 3.0 1.8 4.0 1 1
40 1 . . . . . 3.0 1.8 4.0 1 1
41 1 . . . . . 4.0 1.8 5.5 1 1
42 1 . . . . . 4.0 1.8 4.5 1 1
43 1 . . . . . 3.0 1.8 4.3 1 1
44 1 . . . . . 4.0 1.8 4.8 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 2.8 4.5 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 3.0 1.8 3.8 1 1
49 1 . . . . . 3.0 1.8 3.4 1 1
50 1 . . . . . 3.0 1.8 4.3 1 1
51 1 . . . . . 4.0 1.8 4.8 1 1
52 1 . . . . . 3.0 1.8 4.2 1 1
53 1 . . . . . 4.0 1.8 4.5 1 1
54 1 . . . . . 4.0 1.8 5.5 1 1
55 1 . . . . . 3.0 1.8 4.0 1 1
56 1 . . . . . 3.0 1.8 4.0 1 1
57 1 . . . . . 3.0 1.8 4.0 1 1
58 1 . . . . . 2.5 1.8 3.0 1 1
59 1 . . . . . 2.5 1.8 2.9 1 1
60 1 . . . . . 3.0 1.8 4.2 1 1
61 1 . . . . . 3.0 1.8 4.0 1 1
62 1 . . . . . 3.0 1.8 4.8 1 1
63 1 . . . . . 3.0 1.8 4.8 1 1
64 1 . . . . . 3.0 1.8 4.2 1 1
65 1 . . . . . 2.5 1.8 4.4 1 1
66 1 . . . . . 3.0 1.8 4.0 1 1
67 1 . . . . . 3.0 1.8 4.0 1 1
68 1 . . . . . 4.0 1.8 5.5 1 1
69 1 . . . . . 3.0 1.8 4.0 1 1
70 1 . . . . . 3.0 1.8 4.0 1 1
71 1 . . . . . 3.0 1.8 4.0 1 1
72 1 . . . . . 4.0 1.8 6.5 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 4.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 3.0 1.8 4.5 1 1
78 1 . . . . . 3.0 1.8 4.0 1 1
79 1 . . . . . 4.0 1.8 5.2 1 1
80 1 . . . . . 3.0 1.8 4.0 1 1
81 1 . . . . . 3.0 1.8 3.7 1 1
82 1 . . . . . 2.5 1.8 3.3 1 1
83 1 . . . . . 2.5 1.8 3.3 1 1
84 1 . . . . . 2.5 1.8 3.3 1 1
85 1 . . . . . 4.0 1.8 4.5 1 1
86 1 . . . . . 3.0 1.8 4.0 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 3.0 1.8 4.5 1 1
89 1 . . . . . 3.0 1.8 4.0 1 1
90 1 . . . . . 2.5 1.8 3.3 1 1
91 1 . . . . . 2.5 1.8 3.3 1 1
92 1 . . . . . 2.5 1.8 3.3 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 3.0 1.8 4.0 1 1
95 1 . . . . . 3.0 1.8 4.0 1 1
96 1 . . . . . 3.0 1.8 4.0 1 1
97 1 . . . . . 2.5 1.8 3.5 1 1
98 1 . . . . . 2.5 1.8 3.3 1 1
99 1 . . . . . 2.5 1.8 3.3 1 1
100 1 . . . . . 2.5 1.8 3.3 1 1
101 1 . . . . . 3.0 1.8 4.5 1 1
102 1 . . . . . 3.0 1.8 4.0 1 1
103 1 . . . . . 3.0 1.8 4.0 1 1
104 1 . . . . . 3.0 1.8 4.5 1 1
105 1 . . . . . 3.0 1.8 4.5 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 3.0 1.8 4.0 1 1
108 1 . . . . . 3.0 1.8 4.5 1 1
109 1 . . . . . 3.0 1.8 4.0 1 1
110 1 . . . . . 3.0 1.8 4.0 1 1
111 1 . . . . . 3.0 1.8 4.0 1 1
112 1 . . . . . 2.5 1.8 3.3 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 2.5 1.8 3.3 1 1
115 1 . . . . . 2.5 1.8 3.5 1 1
116 1 . . . . . 3.0 1.8 3.8 1 1
117 1 . . . . . 3.0 1.8 4.0 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 3.0 1.8 4.8 1 1
121 1 . . . . . 3.0 1.8 3.8 1 1
122 1 . . . . . 2.5 1.8 3.3 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 2.5 1.8 3.3 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 2.5 1.8 3.3 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 3.0 1.8 4.0 1 1
129 1 . . . . . 3.0 1.8 4.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 3.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 2.5 1.8 3.2 1 1
134 1 . . . . . 2.5 1.8 3.2 1 1
135 1 . . . . . 2.5 1.8 3.2 1 1
136 1 . . . . . 2.5 1.8 3.3 1 1
137 1 . . . . . 3.0 1.8 4.3 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 3.0 1.8 4.8 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 2.5 1.8 3.2 1 1
143 1 . . . . . 2.5 1.8 3.2 1 1
144 1 . . . . . 2.5 1.8 3.2 1 1
145 1 . . . . . 4.0 1.8 5.5 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 2.5 1.8 3.3 1 1
148 1 . . . . . 2.5 1.8 3.3 1 1
149 1 . . . . . 2.5 1.8 3.9 1 1
150 1 . . . . . 2.5 1.8 3.2 1 1
151 1 . . . . . 2.5 1.8 3.2 1 1
152 1 . . . . . 4.0 1.8 5.5 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 3.0 1.8 4.0 1 1
156 1 . . . . . 3.0 1.8 4.5 1 1
157 1 . . . . . 2.5 1.8 3.5 1 1
158 1 . . . . . 2.5 1.8 3.3 1 1
159 1 . . . . . 2.5 1.8 4.5 1 1
160 1 . . . . . 3.0 1.8 4.0 1 1
161 1 . . . . . 3.0 1.8 4.8 1 1
162 1 . . . . . 3.0 1.8 4.8 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 5.5 1 1
165 1 . . . . . 2.5 1.8 3.2 1 1
166 1 . . . . . 2.5 1.8 4.0 1 1
167 1 . . . . . 2.5 1.8 3.2 1 1
168 1 . . . . . 3.0 1.8 4.0 1 1
169 1 . . . . . 4.0 1.8 5.8 1 1
170 1 . . . . . 4.0 1.8 5.8 1 1
171 1 . . . . . 3.0 1.8 3.8 1 1
172 1 . . . . . 3.0 1.8 4.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.5 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 3.0 1.8 3.3 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 3.0 1.8 4.3 1 1
181 1 . . . . . 3.0 1.8 3.3 1 1
182 1 . . . . . 4.0 1.8 4.8 1 1
183 1 . . . . . 3.0 1.8 4.3 1 1
184 1 . . . . . 4.0 1.8 5.8 1 1
185 1 . . . . . 3.0 1.8 3.8 1 1
186 1 . . . . . 2.5 1.8 3.3 1 1
187 1 . . . . . 3.0 1.8 3.8 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 2.5 1.8 3.3 1 1
191 1 . . . . . 2.5 1.8 3.3 1 1
192 1 . . . . . 2.5 1.8 3.3 1 1
193 1 . . . . . 2.5 1.8 3.9 1 1
194 1 . . . . . 2.5 1.8 3.3 1 1
195 1 . . . . . 3.0 1.8 4.0 1 1
196 1 . . . . . 3.0 1.8 4.0 1 1
197 1 . . . . . 2.5 1.8 3.3 1 1
198 1 . . . . . 3.0 1.8 4.0 1 1
199 1 . . . . . 3.0 1.8 4.0 1 1
200 1 . . . . . 2.5 1.8 2.9 1 1
201 1 . . . . . 3.0 1.8 4.0 1 1
202 1 . . . . . 3.0 1.8 4.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 3.0 1.8 4.5 1 1
205 1 . . . . . 3.0 1.8 4.0 1 1
206 1 . . . . . 3.0 1.8 4.0 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 3.0 1.8 4.0 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 3.0 1.8 4.5 1 1
211 1 . . . . . 2.5 1.8 3.3 1 1
212 1 . . . . . 3.0 1.8 3.5 1 1
213 1 . . . . . 3.0 1.8 4.0 1 1
214 1 . . . . . 3.0 1.8 4.0 1 1
215 1 . . . . . 2.5 1.8 3.3 1 1
216 1 . . . . . 3.0 1.8 4.0 1 1
217 1 . . . . . 2.5 1.8 4.3 1 1
218 1 . . . . . 3.0 1.8 4.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 2.5 1.8 3.2 1 1
221 1 . . . . . 2.5 1.8 3.3 1 1
222 1 . . . . . 3.0 1.8 4.5 1 1
223 1 . . . . . 3.0 1.8 4.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 3.0 1.8 4.0 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 2.5 1.8 2.9 1 1
231 1 . . . . . 3.0 1.8 3.5 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 5.5 1 1
234 1 . . . . . 2.5 1.8 3.3 1 1
235 1 . . . . . 2.5 1.8 3.3 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 3.0 1.8 4.0 1 1
238 1 . . . . . 3.0 1.8 4.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 3.0 1.8 4.2 1 1
242 1 . . . . . 3.0 1.8 4.0 1 1
243 1 . . . . . 3.0 1.8 3.8 1 1
244 1 . . . . . 3.0 1.8 4.0 1 1
245 1 . . . . . 3.0 1.8 4.0 1 1
246 1 . . . . . 4.0 1.8 5.5 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.5 1 1
249 1 . . . . . 4.0 1.8 5.5 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.7 1 1
252 1 . . . . . 4.0 1.8 5.5 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 3.0 1.8 4.0 1 1
257 1 . . . . . 4.0 1.8 5.5 1 1
258 1 . . . . . 4.0 1.8 5.5 1 1
259 1 . . . . . 2.5 1.8 2.9 1 1
260 1 . . . . . 2.5 1.8 3.0 1 1
261 1 . . . . . 2.5 1.8 3.2 1 1
262 1 . . . . . 2.5 1.8 3.2 1 1
263 1 . . . . . 2.5 1.8 3.3 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 3.0 1.8 3.9 1 1
266 1 . . . . . 2.5 1.8 3.1 1 1
267 1 . . . . . 3.0 1.8 4.0 1 1
268 1 . . . . . 2.5 1.8 2.9 1 1
269 1 . . . . . 3.0 1.8 3.8 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 3.0 1.8 3.3 1 1
272 1 . . . . . 3.0 1.8 3.5 1 1
273 1 . . . . . 3.0 0.8 4.0 1 1
274 1 . . . . . 4.0 1.8 5.5 1 1
275 1 . . . . . 2.5 1.8 2.9 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 3.0 1.8 3.7 1 1
278 1 . . . . . 4.0 1.8 5.8 1 1
279 1 . . . . . 3.0 1.8 4.3 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 3.0 1.8 3.8 1 1
282 1 . . . . . 2.5 1.8 3.3 1 1
283 1 . . . . . 2.5 1.8 3.3 1 1
284 1 . . . . . 2.5 1.8 3.7 1 1
285 1 . . . . . 3.0 1.8 3.8 1 1
286 1 . . . . . 3.0 1.8 3.5 1 1
287 1 . . . . . 2.5 1.8 3.7 1 1
288 1 . . . . . 2.5 1.8 3.5 1 1
289 1 . . . . . 2.5 1.8 3.3 1 1
290 1 . . . . . 3.0 1.8 4.0 1 1
291 1 . . . . . 4.0 1.8 5.5 1 1
292 1 . . . . . 2.5 1.8 3.3 1 1
293 1 . . . . . 2.5 1.8 3.3 1 1
294 1 . . . . . 2.5 1.8 3.3 1 1
295 1 . . . . . 2.5 1.8 3.3 1 1
296 1 . . . . . 2.5 1.8 3.5 1 1
297 1 . . . . . 3.0 1.8 4.0 1 1
298 1 . . . . . 3.0 1.8 4.0 1 1
299 1 . . . . . 3.0 1.8 4.0 1 1
300 1 . . . . . 3.0 1.8 4.0 1 1
301 1 . . . . . 3.0 1.8 3.3 1 1
302 1 . . . . . 3.0 1.8 3.3 1 1
303 1 . . . . . 3.0 1.8 4.0 1 1
304 1 . . . . . 3.0 1.8 4.0 1 1
305 1 . . . . . 3.0 1.8 3.5 1 1
306 1 . . . . . 2.5 1.8 3.3 1 1
307 1 . . . . . 2.5 1.8 3.2 1 1
308 1 . . . . . 3.0 1.8 3.7 1 1
309 1 . . . . . 2.5 1.8 3.2 1 1
310 1 . . . . . 2.5 1.8 3.2 1 1
311 1 . . . . . 3.0 1.8 3.3 1 1
312 1 . . . . . 3.0 1.8 4.5 1 1
313 1 . . . . . 3.0 1.8 4.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 2.5 1.8 3.3 1 1
316 1 . . . . . 3.0 1.8 4.6 1 1
317 1 . . . . . 2.5 1.8 3.3 1 1
318 1 . . . . . 2.5 1.8 4.4 1 1
319 1 . . . . . 4.0 1.8 5.5 1 1
320 1 . . . . . 3.0 1.8 4.0 1 1
321 1 . . . . . 3.0 1.8 4.0 1 1
322 1 . . . . . 3.0 1.8 4.2 1 1
323 1 . . . . . 4.0 1.8 6.0 1 1
324 1 . . . . . 3.0 1.8 4.0 1 1
325 1 . . . . . 4.0 1.8 6.0 1 1
326 1 . . . . . 4.0 1.8 5.5 1 1
327 1 . . . . . 4.0 1.8 5.5 1 1
328 1 . . . . . 4.0 1.8 5.5 1 1
329 1 . . . . . 3.0 1.8 4.0 1 1
330 1 . . . . . 4.0 1.8 5.5 1 1
331 1 . . . . . 3.0 1.8 4.0 1 1
332 1 . . . . . 4.0 1.8 5.6 1 1
333 1 . . . . . 4.0 1.8 5.2 1 1
334 1 . . . . . 3.0 1.8 4.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 6.0 1 1
337 1 . . . . . 3.0 1.8 4.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.5 1 1
340 1 . . . . . 3.0 1.8 4.0 1 1
341 1 . . . . . 3.0 1.8 4.0 1 1
342 1 . . . . . 3.0 1.8 3.8 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 3.0 1.8 4.2 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 4.8 1 1
347 1 . . . . . 3.0 1.8 4.2 1 1
348 1 . . . . . 3.0 1.8 4.0 1 1
349 1 . . . . . 3.0 1.8 4.0 1 1
350 1 . . . . . 4.0 1.8 5.6 1 1
351 1 . . . . . 4.0 1.8 5.6 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 3.0 1.8 3.8 1 1
354 1 . . . . . 4.0 1.8 5.8 1 1
355 1 . . . . . 4.0 1.8 5.5 1 1
356 1 . . . . . 4.0 1.8 5.2 1 1
357 1 . . . . . 3.0 1.8 3.7 1 1
358 1 . . . . . 2.5 1.8 3.3 1 1
359 1 . . . . . 2.5 1.8 3.3 1 1
360 1 . . . . . 3.0 1.8 4.0 1 1
361 1 . . . . . 2.5 1.8 3.3 1 1
362 1 . . . . . 3.0 1.8 4.0 1 1
363 1 . . . . . 3.0 1.8 4.0 1 1
364 1 . . . . . 3.0 1.8 4.0 1 1
365 1 . . . . . 3.0 1.8 4.0 1 1
366 1 . . . . . 3.0 1.8 4.0 1 1
367 1 . . . . . 3.0 1.8 4.0 1 1
368 1 . . . . . 3.0 1.8 4.0 1 1
369 1 . . . . . 3.0 1.8 4.0 1 1
370 1 . . . . . 4.0 1.8 5.2 1 1
371 1 . . . . . 4.0 1.8 4.5 1 1
372 1 . . . . . 2.5 1.8 3.2 1 1
373 1 . . . . . 2.5 1.8 3.3 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 2.5 1.8 3.3 1 1
377 1 . . . . . 2.5 1.8 3.3 1 1
378 1 . . . . . 2.5 1.8 3.3 1 1
379 1 . . . . . 2.5 1.8 3.3 1 1
380 1 . . . . . 3.0 1.8 4.0 1 1
381 1 . . . . . 2.5 1.8 3.7 1 1
382 1 . . . . . 3.0 1.8 4.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 3.0 1.8 4.0 1 1
386 1 . . . . . 3.0 1.8 4.0 1 1
387 1 . . . . . 3.0 1.8 4.0 1 1
388 1 . . . . . 3.0 1.8 4.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 3.0 1.8 4.0 1 1
392 1 . . . . . 3.0 1.8 3.8 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 3.0 1.8 4.0 1 1
395 1 . . . . . 3.0 1.8 4.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 3.0 1.8 4.0 1 1
398 1 . . . . . 3.0 1.8 4.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 3.0 1.8 4.8 1 1
401 1 . . . . . 2.5 1.8 3.3 1 1
402 1 . . . . . 3.0 1.8 3.8 1 1
403 1 . . . . . 4.0 1.8 5.5 1 1
404 1 . . . . . 3.0 1.8 3.5 1 1
405 1 . . . . . 4.0 1.8 4.6 1 1
406 1 . . . . . 3.0 1.8 3.5 1 1
407 1 . . . . . 4.0 1.8 4.5 1 1
408 1 . . . . . 2.5 1.8 3.0 1 1
409 1 . . . . . 4.0 1.8 4.0 1 1
410 1 . . . . . 3.0 1.8 3.0 1 1
411 1 . . . . . 3.0 1.8 4.0 1 1
412 1 . . . . . 3.0 1.8 4.2 1 1
413 1 . . . . . 3.0 1.8 4.5 1 1
414 1 . . . . . 3.0 1.8 4.0 1 1
415 1 . . . . . 3.0 1.8 3.5 1 1
416 1 . . . . . 2.5 1.8 2.8 1 1
417 1 . . . . . 2.5 1.8 2.7 1 1
418 1 . . . . . 2.5 1.8 3.0 1 1
419 1 . . . . . 2.5 1.8 2.8 1 1
420 1 . . . . . 3.0 1.8 4.0 1 1
421 1 . . . . . 3.0 1.8 4.0 1 1
422 1 . . . . . 3.0 1.8 4.5 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 4.0 1.8 5.5 1 1
426 1 . . . . . 3.0 1.8 3.4 1 1
427 1 . . . . . 3.0 1.8 4.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 4.6 1 1
430 1 . . . . . 3.0 1.8 3.5 1 1
431 1 . . . . . 2.5 1.8 3.0 1 1
432 1 . . . . . 2.5 1.8 3.3 1 1
433 1 . . . . . 2.5 1.8 3.3 1 1
434 1 . . . . . 2.5 1.8 3.7 1 1
435 1 . . . . . 2.5 1.8 3.7 1 1
436 1 . . . . . 2.5 1.8 3.3 1 1
437 1 . . . . . 2.5 1.8 3.3 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.5 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 3.0 1.8 3.3 1 1
443 1 . . . . . 2.5 1.8 2.7 1 1
444 1 . . . . . 2.5 1.8 3.3 1 1
445 1 . . . . . 2.5 1.8 2.7 1 1
446 1 . . . . . 2.5 1.8 3.3 1 1
447 1 . . . . . 2.5 1.8 2.7 1 1
448 1 . . . . . 2.5 1.8 3.3 1 1
449 1 . . . . . 3.0 1.8 3.5 1 1
450 1 . . . . . 2.5 1.8 3.3 1 1
451 1 . . . . . 2.5 1.8 3.0 1 1
452 1 . . . . . 2.5 1.8 3.0 1 1
453 1 . . . . . 2.5 1.8 3.0 1 1
454 1 . . . . . 3.0 1.8 4.0 1 1
455 1 . . . . . 3.0 1.8 4.0 1 1
456 1 . . . . . 4.0 1.8 6.2 1 1
457 1 . . . . . 4.0 1.8 4.5 1 1
458 1 . . . . . 4.0 1.8 4.5 1 1
459 1 . . . . . 3.0 1.8 4.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 5.5 1 1
462 1 . . . . . 3.0 1.8 4.0 1 1
463 1 . . . . . 3.0 1.8 4.0 1 1
464 1 . . . . . 3.0 1.8 4.2 1 1
465 1 . . . . . 3.0 1.8 4.5 1 1
466 1 . . . . . 4.0 1.8 5.5 1 1
467 1 . . . . . 4.0 1.8 6.0 1 1
468 1 . . . . . 2.5 1.8 2.9 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 3.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 3.0 1.8 4.0 1 1
473 1 . . . . . 3.0 1.8 4.0 1 1
474 1 . . . . . 2.5 1.8 3.5 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 3.0 1.8 4.0 1 1
477 1 . . . . . 3.0 1.8 4.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 3.0 1.8 3.6 1 1
480 1 . . . . . 3.0 1.8 4.0 1 1
481 1 . . . . . 3.0 1.8 4.3 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 4.5 1 1
485 1 . . . . . 2.5 1.8 3.3 1 1
486 1 . . . . . 3.0 1.8 4.3 1 1
487 1 . . . . . 3.0 1.8 4.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 4.5 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 3.5 1.8 4.5 1 1
492 1 . . . . . 4.0 1.8 4.5 1 1
493 1 . . . . . 3.0 1.8 4.0 1 1
494 1 . . . . . 2.5 1.8 3.3 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 3.0 1.8 4.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 3.0 1.8 4.0 1 1
500 1 . . . . . 4.0 1.8 5.5 1 1
501 1 . . . . . 4.0 1.8 6.0 1 1
502 1 . . . . . 2.5 1.8 3.3 1 1
503 1 . . . . . 3.0 1.8 3.8 1 1
504 1 . . . . . 2.5 1.8 3.0 1 1
505 1 . . . . . 2.5 1.8 3.5 1 1
506 1 . . . . . 2.5 1.8 3.3 1 1
507 1 . . . . . 2.5 1.8 3.5 1 1
508 1 . . . . . 3.0 1.8 4.2 1 1
509 1 . . . . . 4.0 1.8 5.5 1 1
510 1 . . . . . 3.0 1.8 3.8 1 1
511 1 . . . . . 3.0 1.8 4.0 1 1
512 1 . . . . . 3.0 1.8 4.0 1 1
513 1 . . . . . 3.0 1.8 4.5 1 1
514 1 . . . . . 2.5 1.8 3.0 1 1
515 1 . . . . . 3.0 1.8 4.8 1 1
516 1 . . . . . 2.5 1.8 3.2 1 1
517 1 . . . . . 2.5 1.8 3.2 1 1
518 1 . . . . . 3.0 1.8 4.0 1 1
519 1 . . . . . 2.5 1.8 3.2 1 1
520 1 . . . . . 3.0 1.8 3.8 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 3.0 1.8 4.0 1 1
523 1 . . . . . 3.0 1.8 3.5 1 1
524 1 . . . . . 2.5 1.8 3.5 1 1
525 1 . . . . . 3.0 1.8 4.0 1 1
526 1 . . . . . 3.0 1.8 3.5 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 3.0 1.8 4.0 1 1
529 1 . . . . . 3.0 1.8 3.5 1 1
530 1 . . . . . 4.0 1.8 6.0 1 1
531 1 . . . . . 4.0 1.8 5.8 1 1
532 1 . . . . . 3.0 1.8 4.0 1 1
533 1 . . . . . 3.0 1.8 4.3 1 1
534 1 . . . . . 3.0 1.8 4.0 1 1
535 1 . . . . . 4.0 1.8 5.6 1 1
536 1 . . . . . 3.0 1.8 4.2 1 1
537 1 . . . . . 3.0 1.8 3.5 1 1
538 1 . . . . . 3.0 1.8 4.2 1 1
539 1 . . . . . 3.0 1.8 4.0 1 1
540 1 . . . . . 3.0 1.8 3.8 1 1
541 1 . . . . . 3.0 1.8 4.5 1 1
542 1 . . . . . 3.0 1.8 4.0 1 1
543 1 . . . . . 3.0 1.8 4.3 1 1
544 1 . . . . . 4.0 1.8 6.0 1 1
545 1 . . . . . 4.0 1.8 6.0 1 1
546 1 . . . . . 2.5 1.8 3.7 1 1
547 1 . . . . . 4.0 1.8 6.0 1 1
548 1 . . . . . 4.0 1.8 6.0 1 1
549 1 . . . . . 3.0 1.8 3.5 1 1
550 1 . . . . . 3.0 1.8 3.5 1 1
551 1 . . . . . 3.0 1.8 3.8 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 3.0 1.8 3.5 1 1
554 1 . . . . . 3.0 1.8 3.5 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 2.5 1.8 3.5 1 1
557 1 . . . . . 4.0 1.8 6.5 1 1
558 1 . . . . . 3.0 1.8 4.5 1 1
559 1 . . . . . 2.5 1.8 3.0 1 1
560 1 . . . . . 2.5 1.8 3.5 1 1
561 1 . . . . . 3.0 1.8 4.0 1 1
562 1 . . . . . 2.5 1.8 2.9 1 1
563 1 . . . . . 3.0 1.8 4.0 1 1
564 1 . . . . . 3.0 1.8 4.5 1 1
565 1 . . . . . 3.0 1.8 4.0 1 1
566 1 . . . . . 2.5 1.8 3.3 1 1
567 1 . . . . . 3.0 1.8 4.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 3.0 1.8 4.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 2.5 1.8 3.3 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 3.0 1.8 3.8 1 1
574 1 . . . . . 3.0 1.8 3.5 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.2 1 1
577 1 . . . . . 3.0 1.8 3.8 1 1
578 1 . . . . . 3.0 1.8 4.0 1 1
579 1 . . . . . 2.5 1.8 3.3 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 4.0 2.8 4.8 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 6.5 1 1
584 1 . . . . . 3.0 1.8 4.0 1 1
585 1 . . . . . 4.0 2.8 5.0 1 1
586 1 . . . . . 3.0 1.8 4.0 1 1
587 1 . . . . . 4.0 1.8 4.4 1 1
588 1 . . . . . 3.0 1.8 4.0 1 1
589 1 . . . . . 4.0 1.8 6.0 1 1
590 1 . . . . . 3.0 1.8 3.8 1 1
591 1 . . . . . 3.0 1.8 4.5 1 1
592 1 . . . . . 3.0 1.8 3.5 1 1
593 1 . . . . . 3.0 1.8 4.0 1 1
594 1 . . . . . 2.5 1.8 3.0 1 1
595 1 . . . . . 2.5 1.8 3.5 1 1
596 1 . . . . . 3.0 1.8 4.0 1 1
597 1 . . . . . 2.5 1.8 3.3 1 1
598 1 . . . . . 2.5 1.8 3.3 1 1
599 1 . . . . . 4.0 1.8 5.2 1 1
600 1 . . . . . 4.0 1.8 4.5 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 6.5 1 1
604 1 . . . . . 3.0 1.8 4.0 1 1
605 1 . . . . . 2.5 1.8 3.3 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 3.0 1.8 4.0 1 1
609 1 . . . . . 3.0 1.8 4.0 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 3.0 1.8 4.5 1 1
612 1 . . . . . 4.0 1.8 6.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 3.0 1.8 4.5 1 1
615 1 . . . . . 3.0 1.8 3.5 1 1
616 1 . . . . . 3.0 1.8 3.5 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 2.5 1.8 3.3 1 1
619 1 . . . . . 2.5 1.8 3.3 1 1
620 1 . . . . . 3.0 1.8 4.0 1 1
621 1 . . . . . 3.0 1.8 4.4 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 2.5 1.8 3.3 1 1
624 1 . . . . . 2.5 1.8 3.3 1 1
625 1 . . . . . 4.0 1.8 5.6 1 1
626 1 . . . . . 4.0 1.8 6.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 3.0 1.8 4.0 1 1
629 1 . . . . . 3.0 1.8 4.0 1 1
630 1 . . . . . 3.0 1.8 4.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 3.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 2.5 1.8 3.3 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 6.0 1 1
637 1 . . . . . 3.0 1.8 4.0 1 1
638 1 . . . . . 4.0 1.8 5.5 1 1
639 1 . . . . . 4.0 1.8 4.8 1 1
640 1 . . . . . 3.0 1.8 4.0 1 1
641 1 . . . . . 4.0 1.8 4.5 1 1
642 1 . . . . . 3.0 1.8 4.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 3.0 1.8 4.0 1 1
645 1 . . . . . 3.0 1.8 4.0 1 1
646 1 . . . . . 4.0 1.8 5.8 1 1
647 1 . . . . . 4.0 2.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.3 1 1
649 1 . . . . . 4.0 1.8 4.6 1 1
650 1 . . . . . 3.0 1.8 4.0 1 1
651 1 . . . . . 2.5 1.8 3.5 1 1
652 1 . . . . . 2.5 1.8 3.4 1 1
653 1 . . . . . 3.0 1.8 4.0 1 1
654 1 . . . . . 3.0 1.8 3.8 1 1
655 1 . . . . . 4.0 1.8 5.5 1 1
656 1 . . . . . 3.0 1.8 4.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 3.0 1.8 4.0 1 1
660 1 . . . . . 3.0 1.8 4.0 1 1
661 1 . . . . . 4.0 1.8 5.5 1 1
662 1 . . . . . 2.5 1.8 3.3 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 5.8 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 6.0 1 1
667 1 . . . . . 4.0 1.8 5.5 1 1
668 1 . . . . . 3.0 1.8 4.0 1 1
669 1 . . . . . 3.0 1.8 4.0 1 1
670 1 . . . . . 3.0 1.8 4.0 1 1
671 1 . . . . . 4.0 2.8 6.0 1 1
672 1 . . . . . 4.0 1.8 5.5 1 1
673 1 . . . . . 2.5 1.8 3.4 1 1
674 1 . . . . . 3.0 1.8 3.8 1 1
675 1 . . . . . 3.0 1.8 3.8 1 1
676 1 . . . . . 2.5 1.8 3.3 1 1
677 1 . . . . . 4.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 6.0 1 1
679 1 . . . . . 3.0 1.8 3.8 1 1
680 1 . . . . . 2.5 1.8 2.7 1 1
681 1 . . . . . 3.0 1.8 4.0 1 1
682 1 . . . . . 3.0 1.8 5.0 1 1
683 1 . . . . . 3.0 1.8 3.5 1 1
684 1 . . . . . 2.5 1.8 5.2 1 1
685 1 . . . . . 3.0 1.8 5.0 1 1
686 1 . . . . . 3.0 1.8 4.0 1 1
687 1 . . . . . 3.0 1.8 3.2 1 1
688 1 . . . . . 3.0 1.8 3.2 1 1
689 1 . . . . . 2.5 1.8 3.3 1 1
690 1 . . . . . 2.5 1.8 3.2 1 1
691 1 . . . . . 3.0 1.8 3.8 1 1
692 1 . . . . . 2.5 1.8 3.3 1 1
693 1 . . . . . 3.0 1.8 3.8 1 1
694 1 . . . . . 3.0 1.8 4.0 1 1
695 1 . . . . . 2.5 1.8 3.0 1 1
696 1 . . . . . 3.0 1.8 4.0 1 1
697 1 . . . . . 4.0 1.8 5.5 1 1
698 1 . . . . . 3.0 1.8 4.0 1 1
699 1 . . . . . 3.0 1.8 3.7 1 1
700 1 . . . . . 2.5 1.8 3.7 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 3.0 1.8 3.8 1 1
703 1 . . . . . 3.0 1.8 4.0 1 1
704 1 . . . . . 4.0 1.8 5.8 1 1
705 1 . . . . . 3.0 1.8 4.8 1 1
706 1 . . . . . 4.0 1.8 6.0 1 1
707 1 . . . . . 3.0 1.8 4.0 1 1
708 1 . . . . . 3.0 1.8 4.2 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 4.5 1 1
711 1 . . . . . 4.0 1.8 4.5 1 1
712 1 . . . . . 3.0 1.8 3.5 1 1
713 1 . . . . . 3.0 1.8 4.2 1 1
714 1 . . . . . 4.0 1.8 5.3 1 1
715 1 . . . . . 4.0 1.8 5.5 1 1
716 1 . . . . . 4.0 1.8 6.0 1 1
717 1 . . . . . 3.0 1.8 4.5 1 1
718 1 . . . . . 3.0 1.8 3.8 1 1
719 1 . . . . . 4.0 1.8 5.5 1 1
720 1 . . . . . 4.0 1.8 5.5 1 1
721 1 . . . . . 3.0 1.8 4.0 1 1
722 1 . . . . . 2.5 1.8 3.0 1 1
723 1 . . . . . 2.5 1.8 3.7 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 2.5 1.8 3.3 1 1
726 1 . . . . . 2.5 1.8 3.3 1 1
727 1 . . . . . 2.5 1.8 3.3 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 2.5 1.8 3.3 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 4.5 1 1
732 1 . . . . . 3.0 1.8 4.0 1 1
733 1 . . . . . 2.5 1.8 3.2 1 1
734 1 . . . . . 3.0 1.8 4.0 1 1
735 1 . . . . . 3.0 1.8 3.5 1 1
736 1 . . . . . 2.5 1.8 2.9 1 1
737 1 . . . . . 3.0 1.8 4.3 1 1
738 1 . . . . . 3.0 1.8 3.5 1 1
739 1 . . . . . 3.0 1.8 4.0 1 1
740 1 . . . . . 3.0 1.8 4.0 1 1
741 1 . . . . . 3.0 1.8 3.5 1 1
742 1 . . . . . 3.0 1.8 5.0 1 1
743 1 . . . . . 2.5 1.8 3.2 1 1
744 1 . . . . . 2.5 1.8 3.2 1 1
745 1 . . . . . 2.5 1.8 3.5 1 1
746 1 . . . . . 2.5 1.8 3.2 1 1
747 1 . . . . . 3.0 1.8 3.3 1 1
748 1 . . . . . 2.5 1.8 3.2 1 1
749 1 . . . . . 2.5 1.8 2.9 1 1
750 1 . . . . . 3.0 1.8 4.5 1 1
751 1 . . . . . 2.5 1.8 3.2 1 1
752 1 . . . . . 3.0 1.8 5.0 1 1
753 1 . . . . . 3.0 1.8 5.0 1 1
754 1 . . . . . 3.0 1.8 4.5 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 6.0 1 1
757 1 . . . . . 3.0 1.8 4.0 1 1
758 1 . . . . . 3.0 1.8 4.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 3.0 1.8 4.0 1 1
761 1 . . . . . 4.0 1.8 6.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 2.5 1.8 3.0 1 1
764 1 . . . . . 2.5 1.8 3.0 1 1
765 1 . . . . . 2.5 1.8 2.9 1 1
766 1 . . . . . 2.5 1.8 2.8 1 1
767 1 . . . . . 2.5 1.8 3.0 1 1
768 1 . . . . . 3.0 1.8 4.5 1 1
769 1 . . . . . 3.0 1.8 3.5 1 1
770 1 . . . . . 2.5 1.8 3.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 3.0 1.8 4.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 3.0 1.8 4.0 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 2 19 CYS HA . 40 . HA 1 2
1 1 2 2 2 19 CYS HB3 . 40 . HB1 1 2
2 1 1 2 2 19 CYS HA . 40 . HA 1 2
2 1 2 2 2 19 CYS HB2 . 40 . HB2 1 2
3 1 1 2 2 19 CYS H . 40 . HN 1 2
3 1 2 2 2 19 CYS HB2 . 40 . HB2 1 2
4 1 1 2 2 19 CYS H . 40 . HN 1 2
4 1 2 2 2 19 CYS HB3 . 40 . HB1 1 2
5 1 1 2 2 19 CYS HB2 . 40 . HB2 1 2
5 1 2 2 2 20 GLY H . 41 . HN 1 2
6 1 1 2 2 19 CYS HB3 . 40 . HB1 1 2
6 1 2 2 2 20 GLY H . 41 . HN 1 2
7 1 1 2 2 19 CYS H . 40 . HN 1 2
7 1 2 2 2 20 GLY H . 41 . HN 1 2
8 1 1 2 2 19 CYS H . 40 . HN 1 2
8 1 2 2 2 20 GLY HA3 . 41 . HA1 1 2
9 1 1 2 2 19 CYS HA . 40 . HA 1 2
9 1 2 2 2 20 GLY H . 41 . HN 1 2
10 1 1 2 2 19 CYS HB3 . 40 . HB1 1 2
10 1 2 2 2 24 TYR HD2 . 45 . HD2 1 2
11 1 1 2 2 19 CYS HB2 . 40 . HB2 1 2
11 1 2 2 2 24 TYR HD2 . 45 . HD2 1 2
12 1 1 2 2 19 CYS HB2 . 40 . HB2 1 2
12 1 2 2 2 24 TYR HB2 . 45 . HB2 1 2
13 1 1 2 2 19 CYS HB3 . 40 . HB1 1 2
13 1 2 2 2 24 TYR HB3 . 45 . HB1 1 2
14 1 1 2 2 19 CYS HB2 . 40 . HB2 1 2
14 1 2 2 2 24 TYR HB3 . 45 . HB1 1 2
15 1 1 2 2 20 GLY H . 41 . HN 1 2
15 1 2 2 2 21 GLU H . 42 . HN 1 2
16 1 1 2 2 20 GLY HA3 . 41 . HA1 1 2
16 1 2 2 2 21 GLU H . 42 . HN 1 2
17 1 1 2 2 20 GLY HA2 . 41 . HA2 1 2
17 1 2 2 2 21 GLU H . 42 . HN 1 2
18 1 1 2 2 20 GLY H . 41 . HN 1 2
18 1 2 2 2 24 TYR HD2 . 45 . HD2 1 2
19 1 1 2 2 21 GLU HA . 42 . HA 1 2
19 1 2 2 2 21 GLU HB3 . 42 . HB1 1 2
20 1 1 2 2 21 GLU HA . 42 . HA 1 2
20 1 2 2 2 21 GLU HB2 . 42 . HB2 1 2
21 1 1 2 2 21 GLU HA . 42 . HA 1 2
21 1 2 2 2 21 GLU QG . 42 . HG# 1 2
22 1 1 2 2 21 GLU H . 42 . HN 1 2
22 1 2 2 2 21 GLU HB2 . 42 . HB2 1 2
23 1 1 2 2 21 GLU H . 42 . HN 1 2
23 1 2 2 2 21 GLU HB3 . 42 . HB1 1 2
24 1 1 2 2 21 GLU H . 42 . HN 1 2
24 1 2 2 2 21 GLU QG . 42 . HG# 1 2
25 1 1 2 2 21 GLU HA . 42 . HA 1 2
25 1 2 2 2 22 ARG H . 43 . HN 1 2
26 1 1 2 2 21 GLU H . 42 . HN 1 2
26 1 2 2 2 22 ARG H . 43 . HN 1 2
27 1 1 2 2 21 GLU QG . 42 . HG# 1 2
27 1 2 2 2 22 ARG H . 43 . HN 1 2
28 1 1 2 2 21 GLU HB2 . 42 . HB2 1 2
28 1 2 2 2 22 ARG H . 43 . HN 1 2
29 1 1 2 2 21 GLU HB3 . 42 . HB1 1 2
29 1 2 2 2 22 ARG H . 43 . HN 1 2
30 1 1 2 2 22 ARG HB2 . 43 . HB2 1 2
30 1 2 2 2 22 ARG HD3 . 43 . HD1 1 2
31 1 1 2 2 22 ARG HA . 43 . HA 1 2
31 1 2 2 2 22 ARG QG . 43 . HG# 1 2
32 1 1 2 2 22 ARG HB3 . 43 . HB1 1 2
32 1 2 2 2 22 ARG HD3 . 43 . HD1 1 2
33 1 1 2 2 22 ARG HB2 . 43 . HB2 1 2
33 1 2 2 2 22 ARG HD2 . 43 . HD2 1 2
34 1 1 2 2 22 ARG HB3 . 43 . HB1 1 2
34 1 2 2 2 22 ARG HE . 43 . HE 1 2
35 1 1 2 2 22 ARG HB2 . 43 . HB2 1 2
35 1 2 2 2 22 ARG HE . 43 . HE 1 2
36 1 1 2 2 22 ARG HE . 43 . HE 1 2
36 1 2 2 2 22 ARG HG3 . 43 . HG1 1 2
37 1 1 2 2 22 ARG HE . 43 . HE 1 2
37 1 2 2 2 22 ARG HG2 . 43 . HG2 1 2
38 1 1 2 2 22 ARG HA . 43 . HA 1 2
38 1 2 2 2 23 GLY H . 44 . HN 1 2
39 1 1 2 2 22 ARG H . 43 . HN 1 2
39 1 2 2 2 23 GLY HA3 . 44 . HA1 1 2
40 1 1 2 2 22 ARG H . 43 . HN 1 2
40 1 2 2 2 23 GLY HA2 . 44 . HA2 1 2
41 1 1 2 2 22 ARG HB3 . 43 . HB1 1 2
41 1 2 2 2 23 GLY H . 44 . HN 1 2
42 1 1 2 2 22 ARG HB2 . 43 . HB2 1 2
42 1 2 2 2 23 GLY H . 44 . HN 1 2
43 1 1 2 2 22 ARG QG . 43 . HG# 1 2
43 1 2 2 2 23 GLY H . 44 . HN 1 2
44 1 1 2 2 22 ARG HB3 . 43 . HB1 1 2
44 1 2 2 2 23 GLY HA3 . 44 . HA1 1 2
45 1 1 2 2 22 ARG HB3 . 43 . HB1 1 2
45 1 2 2 2 23 GLY HA2 . 44 . HA2 1 2
46 1 1 2 2 22 ARG HB2 . 43 . HB2 1 2
46 1 2 2 2 23 GLY HA3 . 44 . HA1 1 2
47 1 1 2 2 22 ARG HB2 . 43 . HB2 1 2
47 1 2 2 2 23 GLY HA2 . 44 . HA2 1 2
48 1 1 2 2 23 GLY H . 44 . HN 1 2
48 1 2 2 2 23 GLY HA3 . 44 . HA1 1 2
49 1 1 2 2 23 GLY H . 44 . HN 1 2
49 1 2 2 2 23 GLY HA2 . 44 . HA2 1 2
50 1 1 2 2 23 GLY HA2 . 44 . HA2 1 2
50 1 2 2 2 24 TYR H . 45 . HN 1 2
51 1 1 2 2 23 GLY HA3 . 44 . HA1 1 2
51 1 2 2 2 24 TYR H . 45 . HN 1 2
52 1 1 2 2 23 GLY H . 44 . HN 1 2
52 1 2 2 2 24 TYR H . 45 . HN 1 2
53 1 1 2 2 23 GLY HA2 . 44 . HA2 1 2
53 1 2 2 2 24 TYR HD2 . 45 . HD2 1 2
54 1 1 2 2 24 TYR HA . 45 . HA 1 2
54 1 2 2 2 24 TYR HB3 . 45 . HB1 1 2
55 1 1 2 2 24 TYR HA . 45 . HA 1 2
55 1 2 2 2 24 TYR HB2 . 45 . HB2 1 2
56 1 1 2 2 24 TYR H . 45 . HN 1 2
56 1 2 2 2 24 TYR HA . 45 . HA 1 2
57 1 1 2 2 24 TYR H . 45 . HN 1 2
57 1 2 2 2 24 TYR HD2 . 45 . HD2 1 2
58 1 1 2 2 24 TYR H . 45 . HN 1 2
58 1 2 2 2 24 TYR HB2 . 45 . HB2 1 2
59 1 1 2 2 24 TYR H . 45 . HN 1 2
59 1 2 2 2 24 TYR HB3 . 45 . HB1 1 2
60 1 1 2 2 24 TYR HB2 . 45 . HB2 1 2
60 1 2 2 2 24 TYR HD2 . 45 . HD2 1 2
61 1 1 2 2 24 TYR HB3 . 45 . HB1 1 2
61 1 2 2 2 24 TYR HD1 . 45 . HD1 1 2
62 1 1 2 2 24 TYR H . 45 . HN 1 2
62 1 2 2 2 24 TYR HD1 . 45 . HD1 1 2
63 1 1 2 2 24 TYR HD1 . 45 . HD1 1 2
63 1 2 2 2 25 PHE HA . 46 . HA 1 2
64 1 1 2 2 24 TYR HB2 . 45 . HB2 1 2
64 1 2 2 2 25 PHE H . 46 . HN 1 2
65 1 1 2 2 24 TYR HB3 . 45 . HB1 1 2
65 1 2 2 2 25 PHE H . 46 . HN 1 2
66 1 1 2 2 24 TYR HA . 45 . HA 1 2
66 1 2 2 2 25 PHE H . 46 . HN 1 2
67 1 1 2 2 24 TYR H . 45 . HN 1 2
67 1 2 2 2 25 PHE H . 46 . HN 1 2
68 1 1 2 2 24 TYR HD1 . 45 . HD1 1 2
68 1 2 2 2 26 TYR HA . 47 . HA 1 2
69 1 1 2 2 24 TYR HE1 . 45 . HE1 1 2
69 1 2 2 2 26 TYR HA . 47 . HA 1 2
70 1 1 2 2 25 PHE HA . 46 . HA 1 2
70 1 2 2 2 25 PHE HB3 . 46 . HB1 1 2
71 1 1 2 2 25 PHE HA . 46 . HA 1 2
71 1 2 2 2 25 PHE HB2 . 46 . HB2 1 2
72 1 1 2 2 25 PHE H . 46 . HN 1 2
72 1 2 2 2 25 PHE HA . 46 . HA 1 2
73 1 1 2 2 25 PHE H . 46 . HN 1 2
73 1 2 2 2 25 PHE HB2 . 46 . HB2 1 2
74 1 1 2 2 25 PHE H . 46 . HN 1 2
74 1 2 2 2 25 PHE HB3 . 46 . HB1 1 2
75 1 1 2 2 25 PHE H . 46 . HN 1 2
75 1 2 2 2 25 PHE HD1 . 46 . HD1 1 2
76 1 1 2 2 25 PHE HA . 46 . HA 1 2
76 1 2 2 2 25 PHE HD2 . 46 . HD2 1 2
77 1 1 2 2 25 PHE HB3 . 46 . HB1 1 2
77 1 2 2 2 25 PHE HD2 . 46 . HD2 1 2
78 1 1 2 2 25 PHE HB2 . 46 . HB2 1 2
78 1 2 2 2 25 PHE HD1 . 46 . HD1 1 2
79 1 1 2 2 25 PHE HA . 46 . HA 1 2
79 1 2 2 2 26 TYR H . 47 . HN 1 2
80 1 1 2 2 25 PHE HB3 . 46 . HB1 1 2
80 1 2 2 2 26 TYR H . 47 . HN 1 2
81 1 1 2 2 25 PHE HB2 . 46 . HB2 1 2
81 1 2 2 2 26 TYR H . 47 . HN 1 2
82 1 1 2 2 26 TYR HA . 47 . HA 1 2
82 1 2 2 2 26 TYR HB3 . 47 . HB1 1 2
83 1 1 2 2 26 TYR HA . 47 . HA 1 2
83 1 2 2 2 26 TYR HB2 . 47 . HB2 1 2
84 1 1 2 2 26 TYR H . 47 . HN 1 2
84 1 2 2 2 26 TYR HA . 47 . HA 1 2
85 1 1 2 2 26 TYR H . 47 . HN 1 2
85 1 2 2 2 26 TYR HB3 . 47 . HB1 1 2
86 1 1 2 2 26 TYR H . 47 . HN 1 2
86 1 2 2 2 26 TYR HB2 . 47 . HB2 1 2
87 1 1 2 2 26 TYR HA . 47 . HA 1 2
87 1 2 2 2 26 TYR HD1 . 47 . HD1 1 2
88 1 1 2 2 26 TYR HB3 . 47 . HB1 1 2
88 1 2 2 2 26 TYR HD2 . 47 . HD2 1 2
89 1 1 2 2 26 TYR HB2 . 47 . HB2 1 2
89 1 2 2 2 26 TYR HD1 . 47 . HD1 1 2
90 1 1 2 2 26 TYR HA . 47 . HA 1 2
90 1 2 2 2 27 THR H . 48 . HN 1 2
91 1 1 2 2 26 TYR HB3 . 47 . HB1 1 2
91 1 2 2 2 27 THR H . 48 . HN 1 2
92 1 1 2 2 26 TYR HB2 . 47 . HB2 1 2
92 1 2 2 2 27 THR H . 48 . HN 1 2
93 1 1 2 2 26 TYR HD2 . 47 . HD2 1 2
93 1 2 2 2 27 THR H . 48 . HN 1 2
94 1 1 2 2 26 TYR HA . 47 . HA 1 2
94 1 2 2 2 27 THR MG . 48 . HG2# 1 2
95 1 1 2 2 26 TYR HE2 . 47 . HE2 1 2
95 1 2 2 2 27 THR HA . 48 . HA 1 2
96 1 1 2 2 26 TYR HD2 . 47 . HD2 1 2
96 1 2 2 2 27 THR HA . 48 . HA 1 2
97 1 1 2 2 27 THR H . 48 . HN 1 2
97 1 2 2 2 27 THR HA . 48 . HA 1 2
98 1 1 2 2 27 THR H . 48 . HN 1 2
98 1 2 2 2 27 THR MG . 48 . HG2# 1 2
99 1 1 2 2 27 THR H . 48 . HN 1 2
99 1 2 2 2 27 THR HB . 48 . HB 1 2
100 1 1 2 2 27 THR HA . 48 . HA 1 2
100 1 2 2 2 28 LYS H . 49 . HN 1 2
101 1 1 2 2 27 THR MG . 48 . HG2# 1 2
101 1 2 2 2 28 LYS H . 49 . HN 1 2
102 1 1 2 2 27 THR H . 48 . HN 1 2
102 1 2 2 2 28 LYS H . 49 . HN 1 2
103 1 1 2 2 27 THR HB . 48 . HB 1 2
103 1 2 2 2 28 LYS H . 49 . HN 1 2
104 1 1 2 2 27 THR HA . 48 . HA 1 2
104 1 2 2 2 29 PRO HD2 . 50 . HD2 1 2
105 1 1 2 2 27 THR HA . 48 . HA 1 2
105 1 2 2 2 29 PRO HD3 . 50 . HD1 1 2
106 1 1 2 2 28 LYS H . 49 . HN 1 2
106 1 2 2 2 28 LYS HB3 . 49 . HB1 1 2
107 1 1 2 2 28 LYS H . 49 . HN 1 2
107 1 2 2 2 28 LYS HB2 . 49 . HB2 1 2
108 1 1 2 2 28 LYS H . 49 . HN 1 2
108 1 2 2 2 28 LYS QG . 49 . HG# 1 2
109 1 1 2 2 28 LYS HA . 49 . HA 1 2
109 1 2 2 2 29 PRO HB2 . 50 . HB2 1 2
110 1 1 2 2 28 LYS HA . 49 . HA 1 2
110 1 2 2 2 29 PRO HG2 . 50 . HG2 1 2
111 1 1 2 2 28 LYS HA . 49 . HA 1 2
111 1 2 2 2 29 PRO HD2 . 50 . HD2 1 2
112 1 1 2 2 28 LYS HA . 49 . HA 1 2
112 1 2 2 2 29 PRO HD3 . 50 . HD1 1 2
113 1 1 2 2 28 LYS HB3 . 49 . HB1 1 2
113 1 2 2 2 29 PRO HD2 . 50 . HD2 1 2
114 1 1 2 2 28 LYS HB2 . 49 . HB2 1 2
114 1 2 2 2 29 PRO HD2 . 50 . HD2 1 2
115 1 1 2 2 28 LYS QG . 49 . HG# 1 2
115 1 2 2 2 29 PRO HD2 . 50 . HD2 1 2
116 1 1 2 2 29 PRO HB3 . 50 . HB1 1 2
116 1 2 2 2 29 PRO HD3 . 50 . HD1 1 2
117 1 1 2 2 29 PRO HB3 . 50 . HB1 1 2
117 1 2 2 2 29 PRO HD2 . 50 . HD2 1 2
118 1 1 2 2 29 PRO HA . 50 . HA 1 2
118 1 2 2 2 30 THR H . 51 . HN 1 2
119 1 1 2 2 30 THR H . 51 . HN 1 2
119 1 2 2 2 30 THR HA . 51 . HA 1 2
120 1 1 2 2 30 THR H . 51 . HN 1 2
120 1 2 2 2 30 THR HB . 51 . HB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 3.1 1 2
2 1 . . . . . 2.5 1.8 2.9 1 2
3 1 . . . . . 2.5 1.8 3.3 1 2
4 1 . . . . . 3.0 1.8 4.0 1 2
5 1 . . . . . 3.0 1.8 4.0 1 2
6 1 . . . . . 2.5 1.8 3.0 1 2
7 1 . . . . . 3.0 1.8 4.0 1 2
8 1 . . . . . 4.0 1.8 5.5 1 2
9 1 . . . . . 3.0 1.8 4.0 1 2
10 1 . . . . . 3.0 1.8 3.5 1 2
11 1 . . . . . 3.0 1.8 4.0 1 2
12 1 . . . . . 4.0 1.8 5.0 1 2
13 1 . . . . . 3.0 1.8 4.0 1 2
14 1 . . . . . 2.5 1.8 3.0 1 2
15 1 . . . . . 4.0 1.8 5.0 1 2
16 1 . . . . . 3.0 1.8 3.5 1 2
17 1 . . . . . 3.0 1.8 3.3 1 2
18 1 . . . . . 4.0 1.8 5.0 1 2
19 1 . . . . . 2.5 1.8 3.1 1 2
20 1 . . . . . 2.5 1.8 2.9 1 2
21 1 . . . . . 3.0 1.8 3.8 1 2
22 1 . . . . . 3.0 1.8 3.8 1 2
23 1 . . . . . 3.0 1.8 3.8 1 2
24 1 . . . . . 3.0 1.8 4.2 1 2
25 1 . . . . . 2.5 1.8 3.3 1 2
26 1 . . . . . 3.0 1.8 4.0 1 2
27 1 . . . . . 4.0 1.8 5.0 1 2
28 1 . . . . . 4.0 1.8 5.0 1 2
29 1 . . . . . 4.0 1.8 5.0 1 2
30 1 . . . . . 2.5 1.8 3.5 1 2
31 1 . . . . . 2.5 1.8 3.2 1 2
32 1 . . . . . 2.5 1.8 3.3 1 2
33 1 . . . . . 2.5 1.8 3.5 1 2
34 1 . . . . . 3.0 1.8 4.5 1 2
35 1 . . . . . 2.5 1.8 4.3 1 2
36 1 . . . . . 2.5 1.8 3.5 1 2
37 1 . . . . . 2.5 1.8 3.3 1 2
38 1 . . . . . 2.5 1.8 3.3 1 2
39 1 . . . . . 4.0 1.8 5.5 1 2
40 1 . . . . . 4.0 1.8 5.5 1 2
41 1 . . . . . 3.0 1.8 4.5 1 2
42 1 . . . . . 3.0 1.8 4.5 1 2
43 1 . . . . . 4.0 1.8 5.5 1 2
44 1 . . . . . 4.0 1.8 5.5 1 2
45 1 . . . . . 4.0 1.8 5.5 1 2
46 1 . . . . . 4.0 1.8 5.5 1 2
47 1 . . . . . 4.0 1.8 5.5 1 2
48 1 . . . . . 3.0 1.8 3.4 1 2
49 1 . . . . . 3.0 1.8 3.4 1 2
50 1 . . . . . 3.0 1.8 3.4 1 2
51 1 . . . . . 3.0 1.8 3.4 1 2
52 1 . . . . . 3.0 1.8 4.0 1 2
53 1 . . . . . 3.0 1.8 5.0 1 2
54 1 . . . . . 2.5 1.8 2.9 1 2
55 1 . . . . . 2.5 1.8 2.9 1 2
56 1 . . . . . 2.5 1.8 3.0 1 2
57 1 . . . . . 2.5 1.8 3.3 1 2
58 1 . . . . . 3.0 1.8 3.8 1 2
59 1 . . . . . 2.5 1.8 3.3 1 2
60 1 . . . . . 2.5 1.8 3.5 1 2
61 1 . . . . . 2.5 1.8 3.5 1 2
62 1 . . . . . 4.0 1.8 5.0 1 2
63 1 . . . . . 3.0 1.8 4.0 1 2
64 1 . . . . . 3.0 1.8 3.3 1 2
65 1 . . . . . 3.0 1.8 4.0 1 2
66 1 . . . . . 3.0 1.8 4.0 1 2
67 1 . . . . . 3.0 1.8 4.3 1 2
68 1 . . . . . 3.0 1.8 4.0 1 2
69 1 . . . . . 4.0 1.8 5.2 1 2
70 1 . . . . . 2.5 1.8 2.9 1 2
71 1 . . . . . 2.5 1.8 3.3 1 2
72 1 . . . . . 2.5 1.8 3.0 1 2
73 1 . . . . . 3.0 1.8 4.0 1 2
74 1 . . . . . 3.0 1.8 3.8 1 2
75 1 . . . . . 3.0 1.8 4.0 1 2
76 1 . . . . . 3.0 1.8 3.8 1 2
77 1 . . . . . 3.0 1.8 3.8 1 2
78 1 . . . . . 3.0 1.8 3.8 1 2
79 1 . . . . . 2.5 1.8 2.8 1 2
80 1 . . . . . 3.0 1.8 4.5 1 2
81 1 . . . . . 3.0 1.8 4.0 1 2
82 1 . . . . . 2.5 1.8 3.3 1 2
83 1 . . . . . 2.5 1.8 2.9 1 2
84 1 . . . . . 2.5 1.8 3.0 1 2
85 1 . . . . . 2.5 1.8 2.9 1 2
86 1 . . . . . 2.5 1.8 3.3 1 2
87 1 . . . . . 2.5 1.8 2.8 1 2
88 1 . . . . . 2.5 1.8 2.9 1 2
89 1 . . . . . 2.5 1.8 2.9 1 2
90 1 . . . . . 2.5 1.8 2.7 1 2
91 1 . . . . . 3.0 1.8 4.5 1 2
92 1 . . . . . 3.0 1.8 4.5 1 2
93 1 . . . . . 3.0 1.8 4.5 1 2
94 1 . . . . . 4.0 1.8 5.5 1 2
95 1 . . . . . 4.0 1.8 6.0 1 2
96 1 . . . . . 4.0 1.8 5.0 1 2
97 1 . . . . . 3.0 1.8 3.5 1 2
98 1 . . . . . 3.0 1.8 3.5 1 2
99 1 . . . . . 3.0 1.8 3.8 1 2
100 1 . . . . . 3.0 1.8 4.0 1 2
101 1 . . . . . 3.0 1.8 5.0 1 2
102 1 . . . . . 3.0 1.8 4.2 1 2
103 1 . . . . . 3.0 1.8 4.5 1 2
104 1 . . . . . 3.0 1.8 4.2 1 2
105 1 . . . . . 3.0 1.8 4.0 1 2
106 1 . . . . . 3.0 1.8 3.8 1 2
107 1 . . . . . 3.0 1.8 3.8 1 2
108 1 . . . . . 4.0 1.8 5.0 1 2
109 1 . . . . . 4.0 1.8 5.0 1 2
110 1 . . . . . 3.0 1.8 4.0 1 2
111 1 . . . . . 3.0 1.8 4.0 1 2
112 1 . . . . . 3.0 1.8 4.3 1 2
113 1 . . . . . 4.0 1.8 4.5 1 2
114 1 . . . . . 4.0 1.8 5.0 1 2
115 1 . . . . . 4.0 1.8 5.0 1 2
116 1 . . . . . 3.0 1.8 3.3 1 2
117 1 . . . . . 4.0 1.8 5.0 1 2
118 1 . . . . . 3.0 1.8 4.0 1 2
119 1 . . . . . 3.0 1.8 3.5 1 2
120 1 . . . . . 3.0 1.8 4.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
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 2 2 13 GLU O . 34 . O 1 3
1 1 2 2 2 17 LEU H . 38 . HN 1 3
2 1 1 2 2 13 GLU O . 34 . O 1 3
2 1 2 2 2 17 LEU N . 38 . N 1 3
3 1 1 2 2 14 ALA O . 35 . O 1 3
3 1 2 2 2 18 VAL H . 39 . HN 1 3
4 1 1 2 2 14 ALA O . 35 . O 1 3
4 1 2 2 2 18 VAL N . 39 . N 1 3
5 1 1 2 2 15 LEU O . 36 . O 1 3
5 1 2 2 2 19 CYS H . 40 . HN 1 3
6 1 1 2 2 15 LEU O . 36 . O 1 3
6 1 2 2 2 19 CYS N . 40 . N 1 3
7 1 1 2 2 16 TYR O . 37 . O 1 3
7 1 2 2 2 20 GLY H . 41 . HN 1 3
8 1 1 2 2 16 TYR O . 37 . O 1 3
8 1 2 2 2 20 GLY N . 41 . N 1 3
9 1 1 2 2 19 CYS O . 40 . O 1 3
9 1 2 2 2 22 ARG H . 43 . HN 1 3
10 1 1 2 2 19 CYS O . 40 . O 1 3
10 1 2 2 2 22 ARG N . 43 . N 1 3
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 . . . . . 2.5 1.8 2.7 1 3
2 1 . . . . . 2.5 1.8 3.3 1 3
3 1 . . . . . 2.5 1.8 2.7 1 3
4 1 . . . . . 2.5 1.8 3.3 1 3
5 1 . . . . . 2.5 1.8 2.7 1 3
6 1 . . . . . 2.5 1.8 3.3 1 3
7 1 . . . . . 2.5 1.8 2.7 1 3
8 1 . . . . . 2.5 1.8 3.3 1 3
9 1 . . . . . 2.5 1.8 2.7 1 3
10 1 . . . . . 2.5 1.8 3.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -82.0 -42.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 VAL N -66.99999 -7.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ILE C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -83.69999 -43.7 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 GLU N -60.800003 -20.8 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -84.3 -44.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLN N -60.9 -20.9 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 GLU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -90.5 -47.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 CYS N -57.500004 -12.1 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 GLN C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -116.8 -69.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 CYS N -29.700003 46.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -91.0 -47.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 SER N -59.0 25.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 9 SER C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -181.0 -69.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 CYS N 106.0 178.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 ILE C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -169.5 -69.1 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 SER N 114.1 185.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 CYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -118.19999 -55.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 LEU N 145.0 185.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -79.1 -39.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 TYR N -55.6 -15.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -83.3 -43.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 GLN N -65.2 -0.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 TYR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -84.6 -44.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LEU N -59.7 -19.7 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 GLN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -83.9 -43.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLU N -58.9 -18.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -83.5 -43.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ASN N -55.6 -15.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 GLU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -90.3 -49.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 TYR N -61.5 -12.3 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 ASN C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -109.6 -49.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 CYS N -64.5 1.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 19 TYR C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -136.4 -40.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
34 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 ASN N 24.4 145.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
35 . 2 2 2 VAL C 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C -149.9 -83.69999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C 2 2 4 GLN N 33.1 119.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -164.0 -116.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C 2 2 5 HIS N 130.0 186.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 2 2 4 GLN C 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C -99.7 -49.099995 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C 2 2 6 LEU N 112.2 152.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -131.9 -69.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C 2 2 7 CYS N 113.3 157.3 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 2 2 6 LEU C 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C -171.9 -85.1 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C 2 2 8 GLY N 127.19999 181.8 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 2 2 7 CYS C 2 2 8 GLY N 2 2 8 GLY CA 2 2 8 GLY C 34.0 74.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 2 2 8 GLY N 2 2 8 GLY CA 2 2 8 GLY C 2 2 9 SER N -156.0 -116.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 2 2 8 GLY C 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C -85.2 -38.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
48 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C 2 2 10 ASP N -69.5 2.1 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
49 . 2 2 9 SER C 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP C -98.4 -39.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
50 . 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP C 2 2 11 LEU N -71.6 -2.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 2 2 10 ASP C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -82.3 -42.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C 2 2 12 VAL N -63.8 -23.8 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
53 . 2 2 11 LEU C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -81.3 -41.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C 2 2 13 GLU N -63.699997 -23.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 2 2 12 VAL C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -81.3 -41.3 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
56 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C 2 2 14 ALA N -57.4 -17.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
57 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -86.4 -46.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
58 . 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C 2 2 15 LEU N -59.099995 -19.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
59 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -85.8 -45.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
60 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 TYR N -58.6 -18.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
61 . 2 2 15 LEU C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -85.59999 -45.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
62 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C 2 2 17 LEU N -58.2 -18.2 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
63 . 2 2 16 TYR C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -83.6 -43.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
64 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C 2 2 18 VAL N -62.5 -17.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
65 . 2 2 17 LEU C 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C -91.1 -51.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
66 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C 2 2 19 CYS N -60.0 -16.199999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
67 . 2 2 18 VAL C 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS C -111.0 -66.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
68 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS C 2 2 20 GLY N -29.2 31.799997 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
69 . 2 2 19 CYS C 2 2 20 GLY N 2 2 20 GLY CA 2 2 20 GLY C 23.0 95.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
70 . 2 2 20 GLY N 2 2 20 GLY CA 2 2 20 GLY C 2 2 21 GLU N -162.0 -101.99999 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
71 . 2 2 20 GLY C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -82.4 -42.4 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
72 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 ARG N -54.299995 2.2999997 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
73 . 2 2 21 GLU C 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C -104.3 -52.5 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
74 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C 2 2 23 GLY N -52.2 17.4 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
75 . 2 2 22 ARG C 2 2 23 GLY N 2 2 23 GLY CA 2 2 23 GLY C 47.0 103.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
76 . 2 2 23 GLY C 2 2 24 TYR N 2 2 24 TYR CA 2 2 24 TYR C -164.9 -84.9 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
77 . 2 2 24 TYR N 2 2 24 TYR CA 2 2 24 TYR C 2 2 25 PHE N 96.6 177.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
78 . 2 2 24 TYR C 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C -136.7 -96.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
79 . 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C 2 2 26 TYR N 114.899994 166.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
80 . 2 2 25 PHE C 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C -129.0 -79.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
81 . 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C 2 2 27 THR N 110.0 150.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -6.990 3.989 0.866 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -8.441 3.774 1.115 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -10.254 2.988 0.354 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -9.001 1.845 0.443 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -8.995 3.020 -0.784 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -9.140 4.677 1.365 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -8.119 3.313 1.905 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -9.237 2.831 0.209 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -6.461 5.059 1.094 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -4.648 4.232 -0.918 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -4.857 3.129 0.114 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -4.330 1.807 -0.451 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -2.214 0.589 -1.131 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -2.834 1.948 -0.759 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -5.093 1.457 -1.735 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -6.759 2.131 0.212 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -4.334 3.377 1.022 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -4.479 1.023 0.276 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -2.008 0.565 -2.189 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -2.886 -0.220 -0.881 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -1.293 0.469 -0.588 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -2.704 2.633 -1.581 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -2.331 2.338 0.112 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -6.147 1.375 -1.515 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -4.732 0.519 -2.125 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -4.942 2.230 -2.472 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -6.310 2.984 0.391 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -3.603 4.847 -0.997 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C -5.252 6.863 -2.160 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C -5.541 5.500 -2.774 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C -6.878 5.553 -3.504 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C -6.714 6.330 -4.800 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C -7.345 4.128 -3.809 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H -6.465 3.941 -1.633 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H -4.758 5.245 -3.472 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H -7.611 6.047 -2.881 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H -6.426 7.345 -4.571 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H -7.649 6.329 -5.337 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H -5.949 5.863 -5.400 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H -8.136 4.157 -4.542 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H -7.713 3.669 -2.902 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H -6.517 3.551 -4.194 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N -5.641 4.464 -1.719 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O -4.495 7.647 -2.689 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C -4.239 8.599 0.137 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C -5.656 8.486 -0.430 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C -6.672 8.663 0.697 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C -8.488 9.931 -0.482 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C -8.094 8.581 0.125 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -6.490 6.509 -0.663 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H -5.809 9.256 -1.167 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -6.533 7.879 1.428 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -6.525 9.623 1.169 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H -8.138 7.817 -0.640 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H -8.780 8.332 0.917 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N -5.869 7.157 -1.064 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -3.515 9.530 -0.151 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O -9.671 10.138 -0.697 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -7.601 10.734 -0.720 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C -1.385 7.695 0.516 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C -2.495 7.739 1.577 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C -2.325 6.553 2.530 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C -3.354 5.303 4.432 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C -3.524 6.485 3.478 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H -4.462 6.945 1.192 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H -2.408 8.655 2.141 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H -2.264 5.638 1.959 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H -1.421 6.680 3.106 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H -1.607 4.762 3.668 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H -2.166 3.799 4.949 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H -3.586 7.401 4.046 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H -4.429 6.354 2.905 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N -3.851 7.675 0.960 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N -2.288 4.560 4.342 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O -0.334 8.276 0.699 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O -4.201 5.053 5.267 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C -0.682 7.883 -2.739 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C -0.499 6.877 -1.596 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C -0.536 5.466 -2.157 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H -2.408 6.488 -0.694 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H 0.463 7.042 -1.135 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H -1.361 5.374 -2.843 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H 0.381 5.262 -2.667 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N -1.576 6.983 -0.568 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 0.284 8.328 -3.326 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S -0.747 4.293 -0.797 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C -2.118 10.643 -3.625 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C -2.082 9.228 -4.192 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -3.394 8.923 -4.925 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H -2.664 7.884 -2.596 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H -1.258 9.151 -4.881 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -3.480 7.862 -5.066 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -4.224 9.267 -4.330 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N -1.890 8.249 -3.073 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O -1.318 11.485 -3.981 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S -3.430 9.757 -6.543 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C -1.841 12.483 -1.305 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C -3.097 12.258 -2.134 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C -4.314 12.325 -1.215 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C -4.608 13.775 -0.876 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H -3.653 10.217 -2.449 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H -3.173 13.007 -2.908 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H -4.105 11.785 -0.300 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H -5.988 12.459 -2.196 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H -4.745 14.334 -1.789 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H -3.779 14.185 -0.320 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H -5.506 13.827 -0.282 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N -3.026 10.909 -2.735 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O -1.566 13.572 -0.843 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O -5.436 11.747 -1.867 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C 1.048 10.371 -0.543 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C 0.126 11.564 -0.263 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C -0.310 11.572 1.203 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H -1.353 10.570 -1.456 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H 0.638 12.485 -0.497 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H -0.420 10.561 1.556 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H 0.426 12.084 1.796 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H -1.399 13.128 1.623 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N -1.094 11.441 -1.090 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O 0.646 9.399 -1.141 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O -1.563 12.236 1.309 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C 2.999 8.211 0.678 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 3.212 9.297 -0.379 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 4.651 9.816 -0.334 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 6.102 11.672 -1.165 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 4.825 10.877 -1.420 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 5.636 8.671 -0.589 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H 2.593 11.229 0.358 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 3.014 8.884 -1.359 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 4.843 10.257 0.633 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H 6.258 12.370 -1.974 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 6.941 10.995 -1.107 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H 6.009 12.212 -0.235 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 4.889 10.399 -2.382 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 3.982 11.540 -1.410 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 6.643 9.061 -0.598 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 5.421 8.218 -1.546 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 5.544 7.931 0.189 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 2.279 10.435 -0.122 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 2.832 8.491 1.848 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C 4.110 5.222 1.623 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C 2.769 5.847 1.231 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C 1.895 4.773 0.566 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H 3.117 6.776 -0.686 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H 2.271 6.214 2.118 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H 2.126 4.724 -0.487 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H 2.085 3.808 1.020 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N 2.989 6.970 0.266 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O 5.141 5.512 1.048 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S 0.149 5.189 0.775 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C 5.135 2.144 2.808 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 5.321 3.641 3.041 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 5.545 3.903 4.529 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 3.225 4.121 3.014 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 6.177 3.986 2.480 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 4.633 3.722 5.066 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 6.316 3.239 4.899 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 5.555 5.565 5.541 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 4.081 4.340 2.590 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 4.046 1.619 2.936 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 5.937 5.257 4.716 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 5.237 -0.672 3.291 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 6.078 -0.003 2.198 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 7.503 -0.593 2.192 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C 7.425 -1.181 -0.271 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C 9.022 -2.351 1.294 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C 7.629 -1.725 1.161 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 7.046 1.902 2.347 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 5.605 -0.158 1.238 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H 8.203 0.190 1.946 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 7.745 -0.979 3.173 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 6.397 -1.335 -0.567 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 8.071 -1.703 -0.961 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 7.650 -0.124 -0.301 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 9.165 -2.698 2.306 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 9.773 -1.611 1.057 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 9.109 -3.183 0.612 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 6.880 -2.475 1.365 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 6.183 1.457 2.455 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 4.509 -1.605 3.036 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 3.038 -0.706 5.230 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 4.523 -0.851 5.578 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 4.860 -0.199 6.943 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 3.758 2.008 7.447 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 2.570 -0.023 7.978 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 2.689 2.767 7.936 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 1.497 0.727 8.467 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 3.698 0.619 7.469 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 1.556 2.125 8.448 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 5.917 0.554 4.703 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 4.768 -1.905 5.612 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 5.094 -0.971 7.664 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 5.722 0.441 6.823 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 4.626 2.492 7.046 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 2.525 -1.099 7.983 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 2.738 3.846 7.918 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 0.626 0.229 8.860 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H -0.280 2.309 8.933 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 5.328 -0.209 4.503 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 2.247 -1.592 5.475 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 0.499 2.869 8.932 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 0.933 -0.257 3.072 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 1.237 0.599 4.299 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 0.981 2.071 3.962 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C 1.392 4.424 4.660 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C 1.503 2.962 5.087 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 3.314 1.105 4.466 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 0.611 0.301 5.129 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 1.486 2.325 3.041 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H -0.077 2.229 3.845 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 0.654 3.981 2.874 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 0.854 5.636 3.185 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 0.915 2.800 5.978 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 2.534 2.725 5.284 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 2.661 0.405 4.660 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N 0.927 4.705 3.475 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O -0.097 -0.884 2.975 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O 1.731 5.319 5.409 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 1.579 -2.568 1.254 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C 1.635 -1.079 0.898 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 2.824 -0.800 -0.042 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C 1.294 0.135 -1.838 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 3.641 -0.592 -2.410 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 2.413 -0.876 -1.522 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 2.659 0.243 2.238 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H 0.710 -0.791 0.431 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 3.209 0.183 0.161 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 3.607 -1.520 0.140 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 1.254 0.896 -1.072 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 0.359 -0.387 -1.878 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H 1.480 0.599 -2.794 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H 3.703 -1.357 -3.162 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 4.543 -0.591 -1.815 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 3.536 0.369 -2.888 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H 2.053 -1.870 -1.731 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 1.836 -0.278 2.133 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O 0.687 -3.284 0.843 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C 1.280 -4.768 3.220 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 2.530 -4.477 2.392 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 3.771 -4.779 3.240 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 6.200 -4.170 3.419 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 5.042 -4.432 2.452 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 3.238 -2.438 2.333 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 2.536 -5.087 1.499 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 3.732 -4.190 4.147 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 3.783 -5.828 3.496 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 5.298 -5.258 1.806 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 4.869 -3.548 1.855 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 2.528 -3.036 2.012 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O 0.802 -5.882 3.292 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 6.826 -5.130 3.837 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 6.440 -3.014 3.725 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C -1.664 -4.285 3.846 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C -0.442 -3.921 4.714 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C -0.672 -2.588 5.468 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C -0.347 -2.725 6.947 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H 1.196 -2.878 3.781 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H -0.267 -4.718 5.422 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H -0.032 -1.845 5.050 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H -1.687 -2.262 5.373 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H 0.572 -0.960 7.037 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H 0.474 -1.828 8.486 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N 0.768 -3.758 3.857 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N 0.292 -1.763 7.540 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O -2.541 -5.006 4.280 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O -0.676 -3.716 7.569 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C -2.612 -5.451 1.016 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C -2.905 -4.151 1.757 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C -3.146 -3.034 0.739 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C -4.813 -1.576 1.964 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C -2.556 -0.761 1.636 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C -5.143 -0.391 2.639 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C -2.883 0.423 2.308 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C -3.516 -1.759 1.464 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C -4.177 0.607 2.812 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H -1.016 -3.231 2.283 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H -3.790 -4.281 2.362 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H -2.246 -2.875 0.163 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H -3.950 -3.317 0.077 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H -5.557 -2.348 1.831 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H -1.563 -0.905 1.242 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H -6.144 -0.245 3.022 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H -2.137 1.192 2.442 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H -3.990 1.803 4.289 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N -1.733 -3.807 2.628 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O -3.420 -5.938 0.251 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O -4.499 1.774 3.476 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C -1.456 -8.482 1.440 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C -1.101 -7.291 0.548 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C 0.394 -7.299 0.233 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H -0.821 -5.609 1.856 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H -1.651 -7.365 -0.376 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H 0.576 -6.664 -0.621 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H 0.942 -6.929 1.085 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N -1.457 -6.020 1.237 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O -1.369 -8.422 2.650 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S 0.932 -8.984 -0.150 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C -1.047 -11.213 2.477 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C -2.219 -10.781 1.593 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C -2.533 -11.871 0.577 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C -2.823 -13.188 1.273 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H -1.906 -9.575 -0.140 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H -3.089 -10.588 2.202 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H -3.395 -11.581 -0.005 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H -1.684 -12.000 -0.077 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H -2.942 -14.180 -0.436 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H -3.185 -15.098 0.957 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N -1.852 -9.561 0.834 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N -2.999 -14.246 0.540 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O -1.300 -11.686 3.573 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OXT O 0.083 -11.065 2.042 1.00 . A A . 21 ASN OXT 1 1
1 312 1 1 21 ASN OD1 O -2.889 -13.258 2.484 1.00 . A A . 21 ASN OD1 1 1
1 313 2 2 1 PHE C C 11.395 3.255 -1.659 1.00 . B B . 22 PHE C 1 1
1 314 2 2 1 PHE CA C 11.311 1.734 -1.486 1.00 . B B . 22 PHE CA 1 1
1 315 2 2 1 PHE CB C 9.872 1.315 -1.126 1.00 . B B . 22 PHE CB 1 1
1 316 2 2 1 PHE CD1 C 8.303 2.030 -2.975 1.00 . B B . 22 PHE CD1 1 1
1 317 2 2 1 PHE CD2 C 9.118 -0.254 -2.952 1.00 . B B . 22 PHE CD2 1 1
1 318 2 2 1 PHE CE1 C 7.569 1.755 -4.136 1.00 . B B . 22 PHE CE1 1 1
1 319 2 2 1 PHE CE2 C 8.384 -0.528 -4.113 1.00 . B B . 22 PHE CE2 1 1
1 320 2 2 1 PHE CG C 9.078 1.024 -2.382 1.00 . B B . 22 PHE CG 1 1
1 321 2 2 1 PHE CZ C 7.610 0.477 -4.705 1.00 . B B . 22 PHE CZ 1 1
1 322 2 2 1 PHE H1 H 12.486 2.148 0.183 1.00 . B B . 22 PHE H1 1 1
1 323 2 2 1 PHE H2 H 13.088 0.895 -0.796 1.00 . B B . 22 PHE H2 1 1
1 324 2 2 1 PHE H3 H 11.751 0.619 0.216 1.00 . B B . 22 PHE H3 1 1
1 325 2 2 1 PHE HA H 11.616 1.251 -2.405 1.00 . B B . 22 PHE HA 1 1
1 326 2 2 1 PHE HB2 H 9.908 0.426 -0.515 1.00 . B B . 22 PHE HB2 1 1
1 327 2 2 1 PHE HB3 H 9.388 2.107 -0.570 1.00 . B B . 22 PHE HB3 1 1
1 328 2 2 1 PHE HD1 H 8.270 3.016 -2.538 1.00 . B B . 22 PHE HD1 1 1
1 329 2 2 1 PHE HD2 H 9.715 -1.030 -2.496 1.00 . B B . 22 PHE HD2 1 1
1 330 2 2 1 PHE HE1 H 6.972 2.530 -4.593 1.00 . B B . 22 PHE HE1 1 1
1 331 2 2 1 PHE HE2 H 8.416 -1.514 -4.552 1.00 . B B . 22 PHE HE2 1 1
1 332 2 2 1 PHE HZ H 7.044 0.266 -5.600 1.00 . B B . 22 PHE HZ 1 1
1 333 2 2 1 PHE N N 12.229 1.318 -0.388 1.00 . B B . 22 PHE N 1 1
1 334 2 2 1 PHE O O 11.786 3.968 -0.756 1.00 . B B . 22 PHE O 1 1
1 335 2 2 2 VAL C C 9.871 5.902 -2.425 1.00 . B B . 23 VAL C 1 1
1 336 2 2 2 VAL CA C 11.106 5.233 -3.025 1.00 . B B . 23 VAL CA 1 1
1 337 2 2 2 VAL CB C 11.160 5.537 -4.526 1.00 . B B . 23 VAL CB 1 1
1 338 2 2 2 VAL CG1 C 9.822 5.167 -5.176 1.00 . B B . 23 VAL CG1 1 1
1 339 2 2 2 VAL CG2 C 11.423 7.033 -4.729 1.00 . B B . 23 VAL CG2 1 1
1 340 2 2 2 VAL H H 10.727 3.169 -3.529 1.00 . B B . 23 VAL H 1 1
1 341 2 2 2 VAL HA H 11.993 5.624 -2.549 1.00 . B B . 23 VAL HA 1 1
1 342 2 2 2 VAL HB H 11.954 4.964 -4.982 1.00 . B B . 23 VAL HB 1 1
1 343 2 2 2 VAL HG11 H 9.079 5.909 -4.919 1.00 . B B . 23 VAL HG11 1 1
1 344 2 2 2 VAL HG12 H 9.502 4.200 -4.817 1.00 . B B . 23 VAL HG12 1 1
1 345 2 2 2 VAL HG13 H 9.939 5.132 -6.248 1.00 . B B . 23 VAL HG13 1 1
1 346 2 2 2 VAL HG21 H 11.662 7.220 -5.764 1.00 . B B . 23 VAL HG21 1 1
1 347 2 2 2 VAL HG22 H 12.250 7.343 -4.107 1.00 . B B . 23 VAL HG22 1 1
1 348 2 2 2 VAL HG23 H 10.540 7.594 -4.457 1.00 . B B . 23 VAL HG23 1 1
1 349 2 2 2 VAL N N 11.037 3.758 -2.809 1.00 . B B . 23 VAL N 1 1
1 350 2 2 2 VAL O O 8.849 5.276 -2.222 1.00 . B B . 23 VAL O 1 1
1 351 2 2 3 ASN C C 8.192 8.806 -2.683 1.00 . B B . 24 ASN C 1 1
1 352 2 2 3 ASN CA C 8.794 7.925 -1.583 1.00 . B B . 24 ASN CA 1 1
1 353 2 2 3 ASN CB C 9.263 8.802 -0.396 1.00 . B B . 24 ASN CB 1 1
1 354 2 2 3 ASN CG C 10.793 8.887 -0.368 1.00 . B B . 24 ASN CG 1 1
1 355 2 2 3 ASN H H 10.792 7.656 -2.344 1.00 . B B . 24 ASN H 1 1
1 356 2 2 3 ASN HA H 8.039 7.226 -1.241 1.00 . B B . 24 ASN HA 1 1
1 357 2 2 3 ASN HB2 H 8.858 9.799 -0.493 1.00 . B B . 24 ASN HB2 1 1
1 358 2 2 3 ASN HB3 H 8.916 8.370 0.533 1.00 . B B . 24 ASN HB3 1 1
1 359 2 2 3 ASN HD21 H 11.006 7.260 0.751 1.00 . B B . 24 ASN HD21 1 1
1 360 2 2 3 ASN HD22 H 12.452 8.031 0.308 1.00 . B B . 24 ASN HD22 1 1
1 361 2 2 3 ASN N N 9.957 7.179 -2.157 1.00 . B B . 24 ASN N 1 1
1 362 2 2 3 ASN ND2 N 11.474 7.984 0.284 1.00 . B B . 24 ASN ND2 1 1
1 363 2 2 3 ASN O O 8.615 9.926 -2.893 1.00 . B B . 24 ASN O 1 1
1 364 2 2 3 ASN OD1 O 11.373 9.784 -0.946 1.00 . B B . 24 ASN OD1 1 1
1 365 2 2 4 GLN C C 5.060 8.895 -4.450 1.00 . B B . 25 GLN C 1 1
1 366 2 2 4 GLN CA C 6.573 9.108 -4.477 1.00 . B B . 25 GLN CA 1 1
1 367 2 2 4 GLN CB C 7.133 8.654 -5.831 1.00 . B B . 25 GLN CB 1 1
1 368 2 2 4 GLN CD C 6.841 8.870 -8.290 1.00 . B B . 25 GLN CD 1 1
1 369 2 2 4 GLN CG C 6.596 9.549 -6.953 1.00 . B B . 25 GLN CG 1 1
1 370 2 2 4 GLN H H 6.893 7.400 -3.196 1.00 . B B . 25 GLN H 1 1
1 371 2 2 4 GLN HA H 6.783 10.157 -4.331 1.00 . B B . 25 GLN HA 1 1
1 372 2 2 4 GLN HB2 H 8.211 8.718 -5.809 1.00 . B B . 25 GLN HB2 1 1
1 373 2 2 4 GLN HB3 H 6.840 7.630 -6.020 1.00 . B B . 25 GLN HB3 1 1
1 374 2 2 4 GLN HE21 H 8.478 7.960 -7.654 1.00 . B B . 25 GLN HE21 1 1
1 375 2 2 4 GLN HE22 H 8.047 7.654 -9.256 1.00 . B B . 25 GLN HE22 1 1
1 376 2 2 4 GLN HG2 H 5.538 9.718 -6.823 1.00 . B B . 25 GLN HG2 1 1
1 377 2 2 4 GLN HG3 H 7.115 10.486 -6.939 1.00 . B B . 25 GLN HG3 1 1
1 378 2 2 4 GLN N N 7.211 8.306 -3.385 1.00 . B B . 25 GLN N 1 1
1 379 2 2 4 GLN NE2 N 7.874 8.097 -8.413 1.00 . B B . 25 GLN NE2 1 1
1 380 2 2 4 GLN O O 4.579 7.822 -4.152 1.00 . B B . 25 GLN O 1 1
1 381 2 2 4 GLN OE1 O 6.089 9.044 -9.228 1.00 . B B . 25 GLN OE1 1 1
1 382 2 2 5 HIS C C 2.405 8.857 -5.897 1.00 . B B . 26 HIS C 1 1
1 383 2 2 5 HIS CA C 2.826 9.777 -4.751 1.00 . B B . 26 HIS CA 1 1
1 384 2 2 5 HIS CB C 2.178 11.148 -4.961 1.00 . B B . 26 HIS CB 1 1
1 385 2 2 5 HIS CD2 C 3.948 12.673 -3.759 1.00 . B B . 26 HIS CD2 1 1
1 386 2 2 5 HIS CE1 C 2.644 13.555 -2.267 1.00 . B B . 26 HIS CE1 1 1
1 387 2 2 5 HIS CG C 2.701 12.135 -3.954 1.00 . B B . 26 HIS CG 1 1
1 388 2 2 5 HIS H H 4.711 10.776 -4.991 1.00 . B B . 26 HIS H 1 1
1 389 2 2 5 HIS HA H 2.504 9.364 -3.808 1.00 . B B . 26 HIS HA 1 1
1 390 2 2 5 HIS HB2 H 2.403 11.501 -5.957 1.00 . B B . 26 HIS HB2 1 1
1 391 2 2 5 HIS HB3 H 1.111 11.056 -4.850 1.00 . B B . 26 HIS HB3 1 1
1 392 2 2 5 HIS HD1 H 0.929 12.536 -2.860 1.00 . B B . 26 HIS HD1 1 1
1 393 2 2 5 HIS HD2 H 4.826 12.434 -4.339 1.00 . B B . 26 HIS HD2 1 1
1 394 2 2 5 HIS HE1 H 2.282 14.135 -1.431 1.00 . B B . 26 HIS HE1 1 1
1 395 2 2 5 HIS HE2 H 4.650 14.097 -2.339 1.00 . B B . 26 HIS HE2 1 1
1 396 2 2 5 HIS N N 4.304 9.918 -4.758 1.00 . B B . 26 HIS N 1 1
1 397 2 2 5 HIS ND1 N 1.884 12.712 -2.990 1.00 . B B . 26 HIS ND1 1 1
1 398 2 2 5 HIS NE2 N 3.907 13.568 -2.697 1.00 . B B . 26 HIS NE2 1 1
1 399 2 2 5 HIS O O 2.492 9.216 -7.055 1.00 . B B . 26 HIS O 1 1
1 400 2 2 6 LEU C C 0.035 6.894 -6.942 1.00 . B B . 27 LEU C 1 1
1 401 2 2 6 LEU CA C 1.529 6.731 -6.665 1.00 . B B . 27 LEU CA 1 1
1 402 2 2 6 LEU CB C 1.780 5.293 -6.219 1.00 . B B . 27 LEU CB 1 1
1 403 2 2 6 LEU CD1 C 3.269 3.862 -4.803 1.00 . B B . 27 LEU CD1 1 1
1 404 2 2 6 LEU CD2 C 4.211 5.067 -6.769 1.00 . B B . 27 LEU CD2 1 1
1 405 2 2 6 LEU CG C 3.193 5.144 -5.633 1.00 . B B . 27 LEU CG 1 1
1 406 2 2 6 LEU H H 1.900 7.394 -4.656 1.00 . B B . 27 LEU H 1 1
1 407 2 2 6 LEU HA H 2.087 6.929 -7.570 1.00 . B B . 27 LEU HA 1 1
1 408 2 2 6 LEU HB2 H 1.048 5.025 -5.478 1.00 . B B . 27 LEU HB2 1 1
1 409 2 2 6 LEU HB3 H 1.674 4.642 -7.067 1.00 . B B . 27 LEU HB3 1 1
1 410 2 2 6 LEU HD11 H 2.582 3.931 -3.973 1.00 . B B . 27 LEU HD11 1 1
1 411 2 2 6 LEU HD12 H 4.274 3.735 -4.430 1.00 . B B . 27 LEU HD12 1 1
1 412 2 2 6 LEU HD13 H 3.003 3.018 -5.422 1.00 . B B . 27 LEU HD13 1 1
1 413 2 2 6 LEU HD21 H 4.213 6.000 -7.311 1.00 . B B . 27 LEU HD21 1 1
1 414 2 2 6 LEU HD22 H 3.944 4.262 -7.437 1.00 . B B . 27 LEU HD22 1 1
1 415 2 2 6 LEU HD23 H 5.192 4.886 -6.358 1.00 . B B . 27 LEU HD23 1 1
1 416 2 2 6 LEU HG H 3.424 5.987 -5.002 1.00 . B B . 27 LEU HG 1 1
1 417 2 2 6 LEU N N 1.952 7.673 -5.592 1.00 . B B . 27 LEU N 1 1
1 418 2 2 6 LEU O O -0.744 7.200 -6.063 1.00 . B B . 27 LEU O 1 1
1 419 2 2 7 CYS C C -2.043 5.903 -9.762 1.00 . B B . 28 CYS C 1 1
1 420 2 2 7 CYS CA C -1.800 6.767 -8.525 1.00 . B B . 28 CYS CA 1 1
1 421 2 2 7 CYS CB C -2.149 8.222 -8.842 1.00 . B B . 28 CYS CB 1 1
1 422 2 2 7 CYS H H 0.288 6.391 -8.832 1.00 . B B . 28 CYS H 1 1
1 423 2 2 7 CYS HA H -2.413 6.413 -7.708 1.00 . B B . 28 CYS HA 1 1
1 424 2 2 7 CYS HB2 H -1.616 8.535 -9.726 1.00 . B B . 28 CYS HB2 1 1
1 425 2 2 7 CYS HB3 H -3.207 8.301 -9.016 1.00 . B B . 28 CYS HB3 1 1
1 426 2 2 7 CYS N N -0.363 6.659 -8.157 1.00 . B B . 28 CYS N 1 1
1 427 2 2 7 CYS O O -1.143 5.251 -10.254 1.00 . B B . 28 CYS O 1 1
1 428 2 2 7 CYS SG S -1.683 9.284 -7.452 1.00 . B B . 28 CYS SG 1 1
1 429 2 2 8 GLY C C -3.016 3.627 -11.226 1.00 . B B . 29 GLY C 1 1
1 430 2 2 8 GLY CA C -3.503 5.051 -11.482 1.00 . B B . 29 GLY CA 1 1
1 431 2 2 8 GLY H H -3.960 6.414 -9.873 1.00 . B B . 29 GLY H 1 1
1 432 2 2 8 GLY HA2 H -4.560 5.038 -11.693 1.00 . B B . 29 GLY HA2 1 1
1 433 2 2 8 GLY HA3 H -2.972 5.462 -12.327 1.00 . B B . 29 GLY HA3 1 1
1 434 2 2 8 GLY N N -3.240 5.885 -10.276 1.00 . B B . 29 GLY N 1 1
1 435 2 2 8 GLY O O -3.116 3.113 -10.130 1.00 . B B . 29 GLY O 1 1
1 436 2 2 9 SER C C -0.643 1.611 -11.329 1.00 . B B . 30 SER C 1 1
1 437 2 2 9 SER CA C -1.999 1.592 -12.042 1.00 . B B . 30 SER CA 1 1
1 438 2 2 9 SER CB C -1.859 0.906 -13.403 1.00 . B B . 30 SER CB 1 1
1 439 2 2 9 SER H H -2.424 3.419 -13.104 1.00 . B B . 30 SER H 1 1
1 440 2 2 9 SER HA H -2.709 1.043 -11.439 1.00 . B B . 30 SER HA 1 1
1 441 2 2 9 SER HB2 H -0.938 1.209 -13.873 1.00 . B B . 30 SER HB2 1 1
1 442 2 2 9 SER HB3 H -1.854 -0.167 -13.260 1.00 . B B . 30 SER HB3 1 1
1 443 2 2 9 SER HG H -2.684 1.166 -15.146 1.00 . B B . 30 SER HG 1 1
1 444 2 2 9 SER N N -2.491 2.985 -12.229 1.00 . B B . 30 SER N 1 1
1 445 2 2 9 SER O O -0.233 0.629 -10.744 1.00 . B B . 30 SER O 1 1
1 446 2 2 9 SER OG O -2.952 1.281 -14.231 1.00 . B B . 30 SER OG 1 1
1 447 2 2 10 ASP C C 1.229 2.206 -9.263 1.00 . B B . 31 ASP C 1 1
1 448 2 2 10 ASP CA C 1.380 2.787 -10.667 1.00 . B B . 31 ASP CA 1 1
1 449 2 2 10 ASP CB C 1.834 4.246 -10.558 1.00 . B B . 31 ASP CB 1 1
1 450 2 2 10 ASP CG C 1.795 4.900 -11.940 1.00 . B B . 31 ASP CG 1 1
1 451 2 2 10 ASP H H -0.296 3.505 -11.833 1.00 . B B . 31 ASP H 1 1
1 452 2 2 10 ASP HA H 2.112 2.218 -11.222 1.00 . B B . 31 ASP HA 1 1
1 453 2 2 10 ASP HB2 H 1.176 4.779 -9.886 1.00 . B B . 31 ASP HB2 1 1
1 454 2 2 10 ASP HB3 H 2.841 4.283 -10.173 1.00 . B B . 31 ASP HB3 1 1
1 455 2 2 10 ASP N N 0.054 2.719 -11.361 1.00 . B B . 31 ASP N 1 1
1 456 2 2 10 ASP O O 1.870 1.241 -8.898 1.00 . B B . 31 ASP O 1 1
1 457 2 2 10 ASP OD1 O 1.024 5.830 -12.112 1.00 . B B . 31 ASP OD1 1 1
1 458 2 2 10 ASP OD2 O 2.536 4.460 -12.803 1.00 . B B . 31 ASP OD2 1 1
1 459 2 2 11 LEU C C -0.104 0.775 -7.159 1.00 . B B . 32 LEU C 1 1
1 460 2 2 11 LEU CA C 0.116 2.289 -7.111 1.00 . B B . 32 LEU CA 1 1
1 461 2 2 11 LEU CB C -1.136 2.994 -6.587 1.00 . B B . 32 LEU CB 1 1
1 462 2 2 11 LEU CD1 C -0.464 2.367 -4.259 1.00 . B B . 32 LEU CD1 1 1
1 463 2 2 11 LEU CD2 C -2.771 3.209 -4.745 1.00 . B B . 32 LEU CD2 1 1
1 464 2 2 11 LEU CG C -1.609 2.373 -5.276 1.00 . B B . 32 LEU CG 1 1
1 465 2 2 11 LEU H H -0.147 3.553 -8.824 1.00 . B B . 32 LEU H 1 1
1 466 2 2 11 LEU HA H 0.962 2.515 -6.474 1.00 . B B . 32 LEU HA 1 1
1 467 2 2 11 LEU HB2 H -0.913 4.037 -6.425 1.00 . B B . 32 LEU HB2 1 1
1 468 2 2 11 LEU HB3 H -1.921 2.909 -7.323 1.00 . B B . 32 LEU HB3 1 1
1 469 2 2 11 LEU HD11 H -0.863 2.243 -3.266 1.00 . B B . 32 LEU HD11 1 1
1 470 2 2 11 LEU HD12 H 0.073 3.300 -4.311 1.00 . B B . 32 LEU HD12 1 1
1 471 2 2 11 LEU HD13 H 0.206 1.552 -4.482 1.00 . B B . 32 LEU HD13 1 1
1 472 2 2 11 LEU HD21 H -2.422 4.200 -4.510 1.00 . B B . 32 LEU HD21 1 1
1 473 2 2 11 LEU HD22 H -3.170 2.747 -3.859 1.00 . B B . 32 LEU HD22 1 1
1 474 2 2 11 LEU HD23 H -3.540 3.272 -5.499 1.00 . B B . 32 LEU HD23 1 1
1 475 2 2 11 LEU HG H -1.945 1.361 -5.450 1.00 . B B . 32 LEU HG 1 1
1 476 2 2 11 LEU N N 0.363 2.786 -8.489 1.00 . B B . 32 LEU N 1 1
1 477 2 2 11 LEU O O 0.568 0.019 -6.488 1.00 . B B . 32 LEU O 1 1
1 478 2 2 12 VAL C C 0.022 -1.848 -8.352 1.00 . B B . 33 VAL C 1 1
1 479 2 2 12 VAL CA C -1.285 -1.136 -8.056 1.00 . B B . 33 VAL CA 1 1
1 480 2 2 12 VAL CB C -2.247 -1.423 -9.214 1.00 . B B . 33 VAL CB 1 1
1 481 2 2 12 VAL CG1 C -2.217 -2.924 -9.559 1.00 . B B . 33 VAL CG1 1 1
1 482 2 2 12 VAL CG2 C -3.657 -1.014 -8.810 1.00 . B B . 33 VAL CG2 1 1
1 483 2 2 12 VAL H H -1.561 0.953 -8.498 1.00 . B B . 33 VAL H 1 1
1 484 2 2 12 VAL HA H -1.705 -1.502 -7.132 1.00 . B B . 33 VAL HA 1 1
1 485 2 2 12 VAL HB H -1.941 -0.853 -10.080 1.00 . B B . 33 VAL HB 1 1
1 486 2 2 12 VAL HG11 H -3.101 -3.190 -10.114 1.00 . B B . 33 VAL HG11 1 1
1 487 2 2 12 VAL HG12 H -2.174 -3.502 -8.647 1.00 . B B . 33 VAL HG12 1 1
1 488 2 2 12 VAL HG13 H -1.339 -3.137 -10.156 1.00 . B B . 33 VAL HG13 1 1
1 489 2 2 12 VAL HG21 H -4.341 -1.257 -9.608 1.00 . B B . 33 VAL HG21 1 1
1 490 2 2 12 VAL HG22 H -3.679 0.049 -8.624 1.00 . B B . 33 VAL HG22 1 1
1 491 2 2 12 VAL HG23 H -3.940 -1.545 -7.915 1.00 . B B . 33 VAL HG23 1 1
1 492 2 2 12 VAL N N -1.034 0.328 -7.958 1.00 . B B . 33 VAL N 1 1
1 493 2 2 12 VAL O O 0.448 -2.726 -7.628 1.00 . B B . 33 VAL O 1 1
1 494 2 2 13 GLU C C 2.781 -2.352 -8.641 1.00 . B B . 34 GLU C 1 1
1 495 2 2 13 GLU CA C 1.894 -2.141 -9.869 1.00 . B B . 34 GLU CA 1 1
1 496 2 2 13 GLU CB C 2.592 -1.240 -10.911 1.00 . B B . 34 GLU CB 1 1
1 497 2 2 13 GLU CD C 3.392 -1.041 -13.275 1.00 . B B . 34 GLU CD 1 1
1 498 2 2 13 GLU CG C 2.718 -1.964 -12.258 1.00 . B B . 34 GLU CG 1 1
1 499 2 2 13 GLU H H 0.236 -0.797 -10.013 1.00 . B B . 34 GLU H 1 1
1 500 2 2 13 GLU HA H 1.652 -3.095 -10.305 1.00 . B B . 34 GLU HA 1 1
1 501 2 2 13 GLU HB2 H 1.999 -0.351 -11.046 1.00 . B B . 34 GLU HB2 1 1
1 502 2 2 13 GLU HB3 H 3.576 -0.959 -10.565 1.00 . B B . 34 GLU HB3 1 1
1 503 2 2 13 GLU HG2 H 3.312 -2.858 -12.133 1.00 . B B . 34 GLU HG2 1 1
1 504 2 2 13 GLU HG3 H 1.734 -2.231 -12.614 1.00 . B B . 34 GLU HG3 1 1
1 505 2 2 13 GLU N N 0.630 -1.490 -9.448 1.00 . B B . 34 GLU N 1 1
1 506 2 2 13 GLU O O 3.379 -3.393 -8.467 1.00 . B B . 34 GLU O 1 1
1 507 2 2 13 GLU OE1 O 2.721 -0.629 -14.208 1.00 . B B . 34 GLU OE1 1 1
1 508 2 2 13 GLU OE2 O 4.567 -0.760 -13.104 1.00 . B B . 34 GLU OE2 1 1
1 509 2 2 14 ALA C C 3.147 -2.770 -5.805 1.00 . B B . 35 ALA C 1 1
1 510 2 2 14 ALA CA C 3.656 -1.542 -6.556 1.00 . B B . 35 ALA CA 1 1
1 511 2 2 14 ALA CB C 3.524 -0.284 -5.692 1.00 . B B . 35 ALA CB 1 1
1 512 2 2 14 ALA H H 2.330 -0.555 -7.927 1.00 . B B . 35 ALA H 1 1
1 513 2 2 14 ALA HA H 4.687 -1.698 -6.827 1.00 . B B . 35 ALA HA 1 1
1 514 2 2 14 ALA HB1 H 4.391 -0.189 -5.058 1.00 . B B . 35 ALA HB1 1 1
1 515 2 2 14 ALA HB2 H 2.634 -0.351 -5.081 1.00 . B B . 35 ALA HB2 1 1
1 516 2 2 14 ALA HB3 H 3.452 0.582 -6.334 1.00 . B B . 35 ALA HB3 1 1
1 517 2 2 14 ALA N N 2.839 -1.381 -7.778 1.00 . B B . 35 ALA N 1 1
1 518 2 2 14 ALA O O 3.859 -3.726 -5.623 1.00 . B B . 35 ALA O 1 1
1 519 2 2 15 LEU C C 1.691 -5.202 -5.548 1.00 . B B . 36 LEU C 1 1
1 520 2 2 15 LEU CA C 1.389 -3.979 -4.694 1.00 . B B . 36 LEU CA 1 1
1 521 2 2 15 LEU CB C -0.122 -3.865 -4.513 1.00 . B B . 36 LEU CB 1 1
1 522 2 2 15 LEU CD1 C -1.880 -2.268 -3.761 1.00 . B B . 36 LEU CD1 1 1
1 523 2 2 15 LEU CD2 C -0.356 -3.270 -2.082 1.00 . B B . 36 LEU CD2 1 1
1 524 2 2 15 LEU CG C -0.454 -2.745 -3.516 1.00 . B B . 36 LEU CG 1 1
1 525 2 2 15 LEU H H 1.329 -2.010 -5.565 1.00 . B B . 36 LEU H 1 1
1 526 2 2 15 LEU HA H 1.874 -4.076 -3.740 1.00 . B B . 36 LEU HA 1 1
1 527 2 2 15 LEU HB2 H -0.572 -3.644 -5.472 1.00 . B B . 36 LEU HB2 1 1
1 528 2 2 15 LEU HB3 H -0.510 -4.804 -4.146 1.00 . B B . 36 LEU HB3 1 1
1 529 2 2 15 LEU HD11 H -1.920 -1.720 -4.688 1.00 . B B . 36 LEU HD11 1 1
1 530 2 2 15 LEU HD12 H -2.192 -1.634 -2.948 1.00 . B B . 36 LEU HD12 1 1
1 531 2 2 15 LEU HD13 H -2.532 -3.123 -3.820 1.00 . B B . 36 LEU HD13 1 1
1 532 2 2 15 LEU HD21 H -0.539 -2.462 -1.393 1.00 . B B . 36 LEU HD21 1 1
1 533 2 2 15 LEU HD22 H 0.625 -3.676 -1.906 1.00 . B B . 36 LEU HD22 1 1
1 534 2 2 15 LEU HD23 H -1.094 -4.041 -1.936 1.00 . B B . 36 LEU HD23 1 1
1 535 2 2 15 LEU HG H 0.230 -1.918 -3.650 1.00 . B B . 36 LEU HG 1 1
1 536 2 2 15 LEU N N 1.911 -2.776 -5.397 1.00 . B B . 36 LEU N 1 1
1 537 2 2 15 LEU O O 2.179 -6.206 -5.069 1.00 . B B . 36 LEU O 1 1
1 538 2 2 16 TYR C C 3.205 -6.601 -7.536 1.00 . B B . 37 TYR C 1 1
1 539 2 2 16 TYR CA C 1.722 -6.267 -7.705 1.00 . B B . 37 TYR CA 1 1
1 540 2 2 16 TYR CB C 1.417 -5.876 -9.153 1.00 . B B . 37 TYR CB 1 1
1 541 2 2 16 TYR CD1 C 0.185 -7.691 -10.396 1.00 . B B . 37 TYR CD1 1 1
1 542 2 2 16 TYR CD2 C 2.610 -7.678 -10.447 1.00 . B B . 37 TYR CD2 1 1
1 543 2 2 16 TYR CE1 C 0.175 -8.837 -11.199 1.00 . B B . 37 TYR CE1 1 1
1 544 2 2 16 TYR CE2 C 2.599 -8.824 -11.251 1.00 . B B . 37 TYR CE2 1 1
1 545 2 2 16 TYR CG C 1.403 -7.111 -10.020 1.00 . B B . 37 TYR CG 1 1
1 546 2 2 16 TYR CZ C 1.382 -9.403 -11.627 1.00 . B B . 37 TYR CZ 1 1
1 547 2 2 16 TYR H H 1.047 -4.292 -7.194 1.00 . B B . 37 TYR H 1 1
1 548 2 2 16 TYR HA H 1.121 -7.117 -7.416 1.00 . B B . 37 TYR HA 1 1
1 549 2 2 16 TYR HB2 H 0.454 -5.389 -9.197 1.00 . B B . 37 TYR HB2 1 1
1 550 2 2 16 TYR HB3 H 2.168 -5.195 -9.509 1.00 . B B . 37 TYR HB3 1 1
1 551 2 2 16 TYR HD1 H -0.745 -7.254 -10.066 1.00 . B B . 37 TYR HD1 1 1
1 552 2 2 16 TYR HD2 H 3.549 -7.230 -10.156 1.00 . B B . 37 TYR HD2 1 1
1 553 2 2 16 TYR HE1 H -0.764 -9.284 -11.490 1.00 . B B . 37 TYR HE1 1 1
1 554 2 2 16 TYR HE2 H 3.530 -9.260 -11.580 1.00 . B B . 37 TYR HE2 1 1
1 555 2 2 16 TYR HH H 2.154 -11.048 -12.212 1.00 . B B . 37 TYR HH 1 1
1 556 2 2 16 TYR N N 1.424 -5.118 -6.820 1.00 . B B . 37 TYR N 1 1
1 557 2 2 16 TYR O O 3.637 -7.719 -7.728 1.00 . B B . 37 TYR O 1 1
1 558 2 2 16 TYR OH O 1.371 -10.533 -12.419 1.00 . B B . 37 TYR OH 1 1
1 559 2 2 17 LEU C C 5.628 -6.346 -5.488 1.00 . B B . 38 LEU C 1 1
1 560 2 2 17 LEU CA C 5.430 -5.824 -6.921 1.00 . B B . 38 LEU CA 1 1
1 561 2 2 17 LEU CB C 6.112 -4.457 -7.094 1.00 . B B . 38 LEU CB 1 1
1 562 2 2 17 LEU CD1 C 7.630 -4.791 -9.063 1.00 . B B . 38 LEU CD1 1 1
1 563 2 2 17 LEU CD2 C 8.320 -3.328 -7.172 1.00 . B B . 38 LEU CD2 1 1
1 564 2 2 17 LEU CG C 7.567 -4.607 -7.545 1.00 . B B . 38 LEU CG 1 1
1 565 2 2 17 LEU H H 3.590 -4.735 -6.987 1.00 . B B . 38 LEU H 1 1
1 566 2 2 17 LEU HA H 5.821 -6.535 -7.630 1.00 . B B . 38 LEU HA 1 1
1 567 2 2 17 LEU HB2 H 5.570 -3.885 -7.831 1.00 . B B . 38 LEU HB2 1 1
1 568 2 2 17 LEU HB3 H 6.088 -3.926 -6.158 1.00 . B B . 38 LEU HB3 1 1
1 569 2 2 17 LEU HD11 H 8.631 -5.076 -9.347 1.00 . B B . 38 LEU HD11 1 1
1 570 2 2 17 LEU HD12 H 7.370 -3.861 -9.545 1.00 . B B . 38 LEU HD12 1 1
1 571 2 2 17 LEU HD13 H 6.937 -5.558 -9.366 1.00 . B B . 38 LEU HD13 1 1
1 572 2 2 17 LEU HD21 H 8.435 -3.281 -6.100 1.00 . B B . 38 LEU HD21 1 1
1 573 2 2 17 LEU HD22 H 7.752 -2.471 -7.509 1.00 . B B . 38 LEU HD22 1 1
1 574 2 2 17 LEU HD23 H 9.287 -3.328 -7.643 1.00 . B B . 38 LEU HD23 1 1
1 575 2 2 17 LEU HG H 8.020 -5.454 -7.052 1.00 . B B . 38 LEU HG 1 1
1 576 2 2 17 LEU N N 3.977 -5.620 -7.149 1.00 . B B . 38 LEU N 1 1
1 577 2 2 17 LEU O O 6.085 -7.449 -5.266 1.00 . B B . 38 LEU O 1 1
1 578 2 2 18 VAL C C 4.700 -7.274 -2.852 1.00 . B B . 39 VAL C 1 1
1 579 2 2 18 VAL CA C 5.395 -5.935 -3.091 1.00 . B B . 39 VAL CA 1 1
1 580 2 2 18 VAL CB C 4.709 -4.863 -2.234 1.00 . B B . 39 VAL CB 1 1
1 581 2 2 18 VAL CG1 C 4.910 -5.139 -0.750 1.00 . B B . 39 VAL CG1 1 1
1 582 2 2 18 VAL CG2 C 5.297 -3.501 -2.553 1.00 . B B . 39 VAL CG2 1 1
1 583 2 2 18 VAL H H 4.899 -4.667 -4.743 1.00 . B B . 39 VAL H 1 1
1 584 2 2 18 VAL HA H 6.435 -6.006 -2.820 1.00 . B B . 39 VAL HA 1 1
1 585 2 2 18 VAL HB H 3.651 -4.849 -2.450 1.00 . B B . 39 VAL HB 1 1
1 586 2 2 18 VAL HG11 H 4.636 -6.155 -0.525 1.00 . B B . 39 VAL HG11 1 1
1 587 2 2 18 VAL HG12 H 4.287 -4.464 -0.182 1.00 . B B . 39 VAL HG12 1 1
1 588 2 2 18 VAL HG13 H 5.945 -4.973 -0.491 1.00 . B B . 39 VAL HG13 1 1
1 589 2 2 18 VAL HG21 H 6.371 -3.552 -2.501 1.00 . B B . 39 VAL HG21 1 1
1 590 2 2 18 VAL HG22 H 4.936 -2.790 -1.830 1.00 . B B . 39 VAL HG22 1 1
1 591 2 2 18 VAL HG23 H 4.993 -3.204 -3.543 1.00 . B B . 39 VAL HG23 1 1
1 592 2 2 18 VAL N N 5.266 -5.542 -4.523 1.00 . B B . 39 VAL N 1 1
1 593 2 2 18 VAL O O 5.286 -8.216 -2.357 1.00 . B B . 39 VAL O 1 1
1 594 2 2 19 CYS C C 3.109 -9.687 -3.927 1.00 . B B . 40 CYS C 1 1
1 595 2 2 19 CYS CA C 2.677 -8.597 -2.940 1.00 . B B . 40 CYS CA 1 1
1 596 2 2 19 CYS CB C 1.180 -8.284 -3.101 1.00 . B B . 40 CYS CB 1 1
1 597 2 2 19 CYS H H 2.993 -6.560 -3.547 1.00 . B B . 40 CYS H 1 1
1 598 2 2 19 CYS HA H 2.865 -8.940 -1.938 1.00 . B B . 40 CYS HA 1 1
1 599 2 2 19 CYS HB2 H 1.007 -7.248 -2.851 1.00 . B B . 40 CYS HB2 1 1
1 600 2 2 19 CYS HB3 H 0.877 -8.455 -4.125 1.00 . B B . 40 CYS HB3 1 1
1 601 2 2 19 CYS N N 3.443 -7.345 -3.173 1.00 . B B . 40 CYS N 1 1
1 602 2 2 19 CYS O O 3.067 -10.860 -3.622 1.00 . B B . 40 CYS O 1 1
1 603 2 2 19 CYS SG S 0.195 -9.331 -2.000 1.00 . B B . 40 CYS SG 1 1
1 604 2 2 20 GLY C C 2.886 -11.466 -6.154 1.00 . B B . 41 GLY C 1 1
1 605 2 2 20 GLY CA C 3.953 -10.366 -6.082 1.00 . B B . 41 GLY CA 1 1
1 606 2 2 20 GLY H H 3.563 -8.375 -5.346 1.00 . B B . 41 GLY H 1 1
1 607 2 2 20 GLY HA2 H 4.077 -9.918 -7.057 1.00 . B B . 41 GLY HA2 1 1
1 608 2 2 20 GLY HA3 H 4.889 -10.799 -5.763 1.00 . B B . 41 GLY HA3 1 1
1 609 2 2 20 GLY N N 3.528 -9.324 -5.104 1.00 . B B . 41 GLY N 1 1
1 610 2 2 20 GLY O O 1.745 -11.216 -6.486 1.00 . B B . 41 GLY O 1 1
1 611 2 2 21 GLU C C 1.459 -13.892 -4.605 1.00 . B B . 42 GLU C 1 1
1 612 2 2 21 GLU CA C 2.266 -13.805 -5.908 1.00 . B B . 42 GLU CA 1 1
1 613 2 2 21 GLU CB C 3.005 -15.128 -6.137 1.00 . B B . 42 GLU CB 1 1
1 614 2 2 21 GLU CD C 5.378 -14.527 -5.562 1.00 . B B . 42 GLU CD 1 1
1 615 2 2 21 GLU CG C 4.133 -15.293 -5.105 1.00 . B B . 42 GLU CG 1 1
1 616 2 2 21 GLU H H 4.179 -12.861 -5.591 1.00 . B B . 42 GLU H 1 1
1 617 2 2 21 GLU HA H 1.588 -13.637 -6.726 1.00 . B B . 42 GLU HA 1 1
1 618 2 2 21 GLU HB2 H 2.307 -15.947 -6.037 1.00 . B B . 42 GLU HB2 1 1
1 619 2 2 21 GLU HB3 H 3.424 -15.137 -7.133 1.00 . B B . 42 GLU HB3 1 1
1 620 2 2 21 GLU HG2 H 3.808 -14.912 -4.148 1.00 . B B . 42 GLU HG2 1 1
1 621 2 2 21 GLU HG3 H 4.376 -16.340 -5.008 1.00 . B B . 42 GLU HG3 1 1
1 622 2 2 21 GLU N N 3.253 -12.683 -5.852 1.00 . B B . 42 GLU N 1 1
1 623 2 2 21 GLU O O 0.469 -14.594 -4.531 1.00 . B B . 42 GLU O 1 1
1 624 2 2 21 GLU OE1 O 5.788 -13.624 -4.853 1.00 . B B . 42 GLU OE1 1 1
1 625 2 2 21 GLU OE2 O 5.900 -14.859 -6.614 1.00 . B B . 42 GLU OE2 1 1
1 626 2 2 22 ARG C C -0.352 -12.929 -2.516 1.00 . B B . 43 ARG C 1 1
1 627 2 2 22 ARG CA C 1.117 -13.284 -2.285 1.00 . B B . 43 ARG CA 1 1
1 628 2 2 22 ARG CB C 1.714 -12.313 -1.261 1.00 . B B . 43 ARG CB 1 1
1 629 2 2 22 ARG CD C 3.593 -11.889 0.327 1.00 . B B . 43 ARG CD 1 1
1 630 2 2 22 ARG CG C 3.054 -12.840 -0.747 1.00 . B B . 43 ARG CG 1 1
1 631 2 2 22 ARG CZ C 5.738 -11.365 1.323 1.00 . B B . 43 ARG CZ 1 1
1 632 2 2 22 ARG H H 2.676 -12.653 -3.646 1.00 . B B . 43 ARG H 1 1
1 633 2 2 22 ARG HA H 1.179 -14.286 -1.903 1.00 . B B . 43 ARG HA 1 1
1 634 2 2 22 ARG HB2 H 1.866 -11.355 -1.721 1.00 . B B . 43 ARG HB2 1 1
1 635 2 2 22 ARG HB3 H 1.034 -12.206 -0.429 1.00 . B B . 43 ARG HB3 1 1
1 636 2 2 22 ARG HD2 H 3.423 -10.862 0.025 1.00 . B B . 43 ARG HD2 1 1
1 637 2 2 22 ARG HD3 H 3.085 -12.077 1.261 1.00 . B B . 43 ARG HD3 1 1
1 638 2 2 22 ARG HE H 5.502 -12.832 0.006 1.00 . B B . 43 ARG HE 1 1
1 639 2 2 22 ARG HG2 H 2.914 -13.825 -0.322 1.00 . B B . 43 ARG HG2 1 1
1 640 2 2 22 ARG HG3 H 3.758 -12.895 -1.564 1.00 . B B . 43 ARG HG3 1 1
1 641 2 2 22 ARG HH11 H 7.475 -12.295 0.972 1.00 . B B . 43 ARG HH11 1 1
1 642 2 2 22 ARG HH12 H 7.542 -10.989 2.107 1.00 . B B . 43 ARG HH12 1 1
1 643 2 2 22 ARG HH21 H 4.161 -10.256 1.865 1.00 . B B . 43 ARG HH21 1 1
1 644 2 2 22 ARG HH22 H 5.666 -9.834 2.612 1.00 . B B . 43 ARG HH22 1 1
1 645 2 2 22 ARG N N 1.871 -13.206 -3.575 1.00 . B B . 43 ARG N 1 1
1 646 2 2 22 ARG NE N 5.054 -12.117 0.504 1.00 . B B . 43 ARG NE 1 1
1 647 2 2 22 ARG NH1 N 7.018 -11.565 1.479 1.00 . B B . 43 ARG NH1 1 1
1 648 2 2 22 ARG NH2 N 5.142 -10.411 1.985 1.00 . B B . 43 ARG NH2 1 1
1 649 2 2 22 ARG O O -1.236 -13.454 -1.868 1.00 . B B . 43 ARG O 1 1
1 650 2 2 23 GLY C C -2.405 -10.419 -2.868 1.00 . B B . 44 GLY C 1 1
1 651 2 2 23 GLY CA C -2.039 -11.648 -3.709 1.00 . B B . 44 GLY CA 1 1
1 652 2 2 23 GLY H H 0.110 -11.637 -3.939 1.00 . B B . 44 GLY H 1 1
1 653 2 2 23 GLY HA2 H -2.149 -11.414 -4.758 1.00 . B B . 44 GLY HA2 1 1
1 654 2 2 23 GLY HA3 H -2.702 -12.465 -3.448 1.00 . B B . 44 GLY HA3 1 1
1 655 2 2 23 GLY N N -0.621 -12.043 -3.432 1.00 . B B . 44 GLY N 1 1
1 656 2 2 23 GLY O O -2.245 -10.417 -1.669 1.00 . B B . 44 GLY O 1 1
1 657 2 2 24 TYR C C -4.721 -7.768 -3.094 1.00 . B B . 45 TYR C 1 1
1 658 2 2 24 TYR CA C -3.293 -8.145 -2.722 1.00 . B B . 45 TYR CA 1 1
1 659 2 2 24 TYR CB C -2.353 -6.984 -3.077 1.00 . B B . 45 TYR CB 1 1
1 660 2 2 24 TYR CD1 C -3.286 -5.574 -4.944 1.00 . B B . 45 TYR CD1 1 1
1 661 2 2 24 TYR CD2 C -1.824 -7.424 -5.485 1.00 . B B . 45 TYR CD2 1 1
1 662 2 2 24 TYR CE1 C -3.405 -5.269 -6.302 1.00 . B B . 45 TYR CE1 1 1
1 663 2 2 24 TYR CE2 C -1.942 -7.123 -6.846 1.00 . B B . 45 TYR CE2 1 1
1 664 2 2 24 TYR CG C -2.496 -6.652 -4.538 1.00 . B B . 45 TYR CG 1 1
1 665 2 2 24 TYR CZ C -2.734 -6.045 -7.256 1.00 . B B . 45 TYR CZ 1 1
1 666 2 2 24 TYR H H -3.032 -9.395 -4.454 1.00 . B B . 45 TYR H 1 1
1 667 2 2 24 TYR HA H -3.250 -8.337 -1.662 1.00 . B B . 45 TYR HA 1 1
1 668 2 2 24 TYR HB2 H -2.600 -6.124 -2.485 1.00 . B B . 45 TYR HB2 1 1
1 669 2 2 24 TYR HB3 H -1.336 -7.261 -2.879 1.00 . B B . 45 TYR HB3 1 1
1 670 2 2 24 TYR HD1 H -3.811 -4.982 -4.211 1.00 . B B . 45 TYR HD1 1 1
1 671 2 2 24 TYR HD2 H -1.216 -8.252 -5.162 1.00 . B B . 45 TYR HD2 1 1
1 672 2 2 24 TYR HE1 H -4.009 -4.434 -6.612 1.00 . B B . 45 TYR HE1 1 1
1 673 2 2 24 TYR HE2 H -1.424 -7.723 -7.579 1.00 . B B . 45 TYR HE2 1 1
1 674 2 2 24 TYR HH H -2.465 -6.468 -9.098 1.00 . B B . 45 TYR HH 1 1
1 675 2 2 24 TYR N N -2.904 -9.373 -3.487 1.00 . B B . 45 TYR N 1 1
1 676 2 2 24 TYR O O -5.313 -8.350 -3.981 1.00 . B B . 45 TYR O 1 1
1 677 2 2 24 TYR OH O -2.853 -5.747 -8.598 1.00 . B B . 45 TYR OH 1 1
1 678 2 2 25 PHE C C -6.709 -4.869 -2.986 1.00 . B B . 46 PHE C 1 1
1 679 2 2 25 PHE CA C -6.684 -6.371 -2.712 1.00 . B B . 46 PHE CA 1 1
1 680 2 2 25 PHE CB C -7.573 -6.685 -1.507 1.00 . B B . 46 PHE CB 1 1
1 681 2 2 25 PHE CD1 C -6.218 -8.112 0.070 1.00 . B B . 46 PHE CD1 1 1
1 682 2 2 25 PHE CD2 C -7.802 -9.195 -1.413 1.00 . B B . 46 PHE CD2 1 1
1 683 2 2 25 PHE CE1 C -5.860 -9.359 0.598 1.00 . B B . 46 PHE CE1 1 1
1 684 2 2 25 PHE CE2 C -7.445 -10.441 -0.884 1.00 . B B . 46 PHE CE2 1 1
1 685 2 2 25 PHE CG C -7.189 -8.030 -0.936 1.00 . B B . 46 PHE CG 1 1
1 686 2 2 25 PHE CZ C -6.473 -10.523 0.121 1.00 . B B . 46 PHE CZ 1 1
1 687 2 2 25 PHE H H -4.775 -6.354 -1.702 1.00 . B B . 46 PHE H 1 1
1 688 2 2 25 PHE HA H -7.062 -6.894 -3.580 1.00 . B B . 46 PHE HA 1 1
1 689 2 2 25 PHE HB2 H -7.444 -5.923 -0.754 1.00 . B B . 46 PHE HB2 1 1
1 690 2 2 25 PHE HB3 H -8.604 -6.710 -1.820 1.00 . B B . 46 PHE HB3 1 1
1 691 2 2 25 PHE HD1 H -5.744 -7.214 0.438 1.00 . B B . 46 PHE HD1 1 1
1 692 2 2 25 PHE HD2 H -8.552 -9.132 -2.187 1.00 . B B . 46 PHE HD2 1 1
1 693 2 2 25 PHE HE1 H -5.111 -9.422 1.373 1.00 . B B . 46 PHE HE1 1 1
1 694 2 2 25 PHE HE2 H -7.918 -11.340 -1.252 1.00 . B B . 46 PHE HE2 1 1
1 695 2 2 25 PHE HZ H -6.197 -11.485 0.528 1.00 . B B . 46 PHE HZ 1 1
1 696 2 2 25 PHE N N -5.281 -6.800 -2.416 1.00 . B B . 46 PHE N 1 1
1 697 2 2 25 PHE O O -6.354 -4.067 -2.145 1.00 . B B . 46 PHE O 1 1
1 698 2 2 26 TYR C C -8.598 -2.728 -5.081 1.00 . B B . 47 TYR C 1 1
1 699 2 2 26 TYR CA C -7.207 -3.038 -4.521 1.00 . B B . 47 TYR CA 1 1
1 700 2 2 26 TYR CB C -6.154 -2.725 -5.584 1.00 . B B . 47 TYR CB 1 1
1 701 2 2 26 TYR CD1 C -5.544 -0.335 -5.085 1.00 . B B . 47 TYR CD1 1 1
1 702 2 2 26 TYR CD2 C -6.911 -0.806 -7.030 1.00 . B B . 47 TYR CD2 1 1
1 703 2 2 26 TYR CE1 C -5.593 1.029 -5.380 1.00 . B B . 47 TYR CE1 1 1
1 704 2 2 26 TYR CE2 C -6.959 0.561 -7.327 1.00 . B B . 47 TYR CE2 1 1
1 705 2 2 26 TYR CG C -6.202 -1.253 -5.910 1.00 . B B . 47 TYR CG 1 1
1 706 2 2 26 TYR CZ C -6.300 1.479 -6.502 1.00 . B B . 47 TYR CZ 1 1
1 707 2 2 26 TYR H H -7.421 -5.162 -4.809 1.00 . B B . 47 TYR H 1 1
1 708 2 2 26 TYR HA H -7.025 -2.428 -3.648 1.00 . B B . 47 TYR HA 1 1
1 709 2 2 26 TYR HB2 H -5.175 -2.980 -5.206 1.00 . B B . 47 TYR HB2 1 1
1 710 2 2 26 TYR HB3 H -6.359 -3.299 -6.476 1.00 . B B . 47 TYR HB3 1 1
1 711 2 2 26 TYR HD1 H -4.995 -0.679 -4.221 1.00 . B B . 47 TYR HD1 1 1
1 712 2 2 26 TYR HD2 H -7.420 -1.516 -7.666 1.00 . B B . 47 TYR HD2 1 1
1 713 2 2 26 TYR HE1 H -5.087 1.734 -4.742 1.00 . B B . 47 TYR HE1 1 1
1 714 2 2 26 TYR HE2 H -7.505 0.907 -8.193 1.00 . B B . 47 TYR HE2 1 1
1 715 2 2 26 TYR HH H -6.093 2.943 -7.710 1.00 . B B . 47 TYR HH 1 1
1 716 2 2 26 TYR N N -7.137 -4.488 -4.161 1.00 . B B . 47 TYR N 1 1
1 717 2 2 26 TYR O O -8.939 -3.137 -6.172 1.00 . B B . 47 TYR O 1 1
1 718 2 2 26 TYR OH O -6.348 2.828 -6.792 1.00 . B B . 47 TYR OH 1 1
1 719 2 2 27 THR C C -11.458 -0.734 -3.835 1.00 . B B . 48 THR C 1 1
1 720 2 2 27 THR CA C -10.770 -1.671 -4.837 1.00 . B B . 48 THR CA 1 1
1 721 2 2 27 THR CB C -11.591 -2.959 -4.988 1.00 . B B . 48 THR CB 1 1
1 722 2 2 27 THR CG2 C -11.485 -3.794 -3.709 1.00 . B B . 48 THR CG2 1 1
1 723 2 2 27 THR H H -9.104 -1.685 -3.468 1.00 . B B . 48 THR H 1 1
1 724 2 2 27 THR HA H -10.696 -1.178 -5.795 1.00 . B B . 48 THR HA 1 1
1 725 2 2 27 THR HB H -11.210 -3.533 -5.817 1.00 . B B . 48 THR HB 1 1
1 726 2 2 27 THR HG1 H -13.264 -3.181 -5.955 1.00 . B B . 48 THR HG1 1 1
1 727 2 2 27 THR HG21 H -12.286 -4.518 -3.685 1.00 . B B . 48 THR HG21 1 1
1 728 2 2 27 THR HG22 H -11.559 -3.148 -2.847 1.00 . B B . 48 THR HG22 1 1
1 729 2 2 27 THR HG23 H -10.535 -4.308 -3.693 1.00 . B B . 48 THR HG23 1 1
1 730 2 2 27 THR N N -9.401 -2.007 -4.345 1.00 . B B . 48 THR N 1 1
1 731 2 2 27 THR O O -10.900 0.266 -3.430 1.00 . B B . 48 THR O 1 1
1 732 2 2 27 THR OG1 O -12.951 -2.631 -5.233 1.00 . B B . 48 THR OG1 1 1
1 733 2 2 28 LYS C C -13.216 1.281 -2.814 1.00 . B B . 49 LYS C 1 1
1 734 2 2 28 LYS CA C -13.392 -0.197 -2.457 1.00 . B B . 49 LYS CA 1 1
1 735 2 2 28 LYS CB C -12.852 -0.459 -1.053 1.00 . B B . 49 LYS CB 1 1
1 736 2 2 28 LYS CD C -12.676 -2.168 0.765 1.00 . B B . 49 LYS CD 1 1
1 737 2 2 28 LYS CE C -13.433 -3.306 1.452 1.00 . B B . 49 LYS CE 1 1
1 738 2 2 28 LYS CG C -13.383 -1.801 -0.541 1.00 . B B . 49 LYS CG 1 1
1 739 2 2 28 LYS H H -13.086 -1.867 -3.764 1.00 . B B . 49 LYS H 1 1
1 740 2 2 28 LYS HA H -14.445 -0.437 -2.484 1.00 . B B . 49 LYS HA 1 1
1 741 2 2 28 LYS HB2 H -11.773 -0.482 -1.079 1.00 . B B . 49 LYS HB2 1 1
1 742 2 2 28 LYS HB3 H -13.180 0.325 -0.399 1.00 . B B . 49 LYS HB3 1 1
1 743 2 2 28 LYS HD2 H -11.665 -2.484 0.551 1.00 . B B . 49 LYS HD2 1 1
1 744 2 2 28 LYS HD3 H -12.654 -1.307 1.417 1.00 . B B . 49 LYS HD3 1 1
1 745 2 2 28 LYS HE2 H -12.774 -3.812 2.143 1.00 . B B . 49 LYS HE2 1 1
1 746 2 2 28 LYS HE3 H -14.278 -2.903 1.991 1.00 . B B . 49 LYS HE3 1 1
1 747 2 2 28 LYS HG2 H -14.446 -1.723 -0.366 1.00 . B B . 49 LYS HG2 1 1
1 748 2 2 28 LYS HG3 H -13.195 -2.567 -1.277 1.00 . B B . 49 LYS HG3 1 1
1 749 2 2 28 LYS HZ1 H -14.383 -5.074 0.896 1.00 . B B . 49 LYS HZ1 1 1
1 750 2 2 28 LYS HZ2 H -13.104 -4.622 -0.128 1.00 . B B . 49 LYS HZ2 1 1
1 751 2 2 28 LYS HZ3 H -14.590 -3.802 -0.207 1.00 . B B . 49 LYS HZ3 1 1
1 752 2 2 28 LYS N N -12.662 -1.055 -3.431 1.00 . B B . 49 LYS N 1 1
1 753 2 2 28 LYS NZ N -13.914 -4.274 0.426 1.00 . B B . 49 LYS NZ 1 1
1 754 2 2 28 LYS O O -12.851 2.083 -1.978 1.00 . B B . 49 LYS O 1 1
1 755 2 2 29 PRO C C -13.615 4.069 -3.438 1.00 . B B . 50 PRO C 1 1
1 756 2 2 29 PRO CA C -13.376 3.028 -4.543 1.00 . B B . 50 PRO CA 1 1
1 757 2 2 29 PRO CB C -14.481 3.095 -5.620 1.00 . B B . 50 PRO CB 1 1
1 758 2 2 29 PRO CD C -13.919 0.754 -5.135 1.00 . B B . 50 PRO CD 1 1
1 759 2 2 29 PRO CG C -14.820 1.662 -5.980 1.00 . B B . 50 PRO CG 1 1
1 760 2 2 29 PRO HA H -12.414 3.187 -5.002 1.00 . B B . 50 PRO HA 1 1
1 761 2 2 29 PRO HB2 H -15.356 3.598 -5.224 1.00 . B B . 50 PRO HB2 1 1
1 762 2 2 29 PRO HB3 H -14.117 3.618 -6.492 1.00 . B B . 50 PRO HB3 1 1
1 763 2 2 29 PRO HD2 H -14.477 -0.092 -4.760 1.00 . B B . 50 PRO HD2 1 1
1 764 2 2 29 PRO HD3 H -13.067 0.427 -5.709 1.00 . B B . 50 PRO HD3 1 1
1 765 2 2 29 PRO HG2 H -15.863 1.459 -5.757 1.00 . B B . 50 PRO HG2 1 1
1 766 2 2 29 PRO HG3 H -14.632 1.482 -7.031 1.00 . B B . 50 PRO HG3 1 1
1 767 2 2 29 PRO N N -13.484 1.636 -4.049 1.00 . B B . 50 PRO N 1 1
1 768 2 2 29 PRO O O -14.709 4.203 -2.925 1.00 . B B . 50 PRO O 1 1
1 769 2 2 30 THR C C -13.553 7.021 -2.567 1.00 . B B . 51 THR C 1 1
1 770 2 2 30 THR CA C -12.773 5.830 -2.006 1.00 . B B . 51 THR CA 1 1
1 771 2 2 30 THR CB C -11.398 6.302 -1.525 1.00 . B B . 51 THR CB 1 1
1 772 2 2 30 THR CG2 C -10.605 5.111 -0.984 1.00 . B B . 51 THR CG2 1 1
1 773 2 2 30 THR H H -11.728 4.681 -3.498 1.00 . B B . 51 THR H 1 1
1 774 2 2 30 THR HA H -13.317 5.402 -1.177 1.00 . B B . 51 THR HA 1 1
1 775 2 2 30 THR HB H -11.522 7.032 -0.740 1.00 . B B . 51 THR HB 1 1
1 776 2 2 30 THR HG1 H -10.148 6.209 -3.012 1.00 . B B . 51 THR HG1 1 1
1 777 2 2 30 THR HG21 H -11.023 4.799 -0.038 1.00 . B B . 51 THR HG21 1 1
1 778 2 2 30 THR HG22 H -9.574 5.399 -0.845 1.00 . B B . 51 THR HG22 1 1
1 779 2 2 30 THR HG23 H -10.658 4.294 -1.688 1.00 . B B . 51 THR HG23 1 1
1 780 2 2 30 THR N N -12.601 4.804 -3.072 1.00 . B B . 51 THR N 1 1
1 781 2 2 30 THR O O -13.462 8.090 -1.986 1.00 . B B . 51 THR O 1 1
1 782 2 2 30 THR OXT O -14.227 6.844 -3.568 1.00 . B B . 51 THR OXT 1 1
1 783 2 2 30 THR OG1 O -10.696 6.888 -2.612 1.00 . B B . 51 THR OG1 1 1
2 784 1 1 1 GLY C C -7.183 4.095 0.522 1.00 . A A . 1 GLY C 1 1
2 785 1 1 1 GLY CA C -8.646 3.893 0.722 1.00 . A A . 1 GLY CA 1 1
2 786 1 1 1 GLY H1 H -9.386 5.870 0.891 1.00 . A A . 1 GLY H1 1 1
2 787 1 1 1 GLY H2 H -9.134 5.106 2.387 1.00 . A A . 1 GLY H2 1 1
2 788 1 1 1 GLY H3 H -10.476 4.686 1.434 1.00 . A A . 1 GLY H3 1 1
2 789 1 1 1 GLY HA2 H -9.060 2.859 1.085 1.00 . A A . 1 GLY HA2 1 1
2 790 1 1 1 GLY HA3 H -8.675 3.994 -0.241 1.00 . A A . 1 GLY HA3 1 1
2 791 1 1 1 GLY N N -9.477 4.975 1.414 1.00 . A A . 1 GLY N 1 1
2 792 1 1 1 GLY O O -6.650 5.154 0.787 1.00 . A A . 1 GLY O 1 1
2 793 1 1 2 ILE C C -4.755 4.297 -1.212 1.00 . A A . 2 ILE C 1 1
2 794 1 1 2 ILE CA C -5.029 3.218 -0.163 1.00 . A A . 2 ILE CA 1 1
2 795 1 1 2 ILE CB C -4.475 1.869 -0.641 1.00 . A A . 2 ILE CB 1 1
2 796 1 1 2 ILE CD1 C -2.321 0.595 -1.071 1.00 . A A . 2 ILE CD1 1 1
2 797 1 1 2 ILE CG1 C -2.954 1.978 -0.816 1.00 . A A . 2 ILE CG1 1 1
2 798 1 1 2 ILE CG2 C -5.126 1.473 -1.973 1.00 . A A . 2 ILE CG2 1 1
2 799 1 1 2 ILE H H -6.947 2.242 -0.149 1.00 . A A . 2 ILE H 1 1
2 800 1 1 2 ILE HA H -4.555 3.496 0.763 1.00 . A A . 2 ILE HA 1 1
2 801 1 1 2 ILE HB H -4.699 1.115 0.096 1.00 . A A . 2 ILE HB 1 1
2 802 1 1 2 ILE HD11 H -1.476 0.469 -0.411 1.00 . A A . 2 ILE HD11 1 1
2 803 1 1 2 ILE HD12 H -1.983 0.537 -2.094 1.00 . A A . 2 ILE HD12 1 1
2 804 1 1 2 ILE HD13 H -3.038 -0.193 -0.888 1.00 . A A . 2 ILE HD13 1 1
2 805 1 1 2 ILE HG12 H -2.739 2.625 -1.650 1.00 . A A . 2 ILE HG12 1 1
2 806 1 1 2 ILE HG13 H -2.526 2.400 0.081 1.00 . A A . 2 ILE HG13 1 1
2 807 1 1 2 ILE HG21 H -4.935 2.228 -2.715 1.00 . A A . 2 ILE HG21 1 1
2 808 1 1 2 ILE HG22 H -6.192 1.372 -1.835 1.00 . A A . 2 ILE HG22 1 1
2 809 1 1 2 ILE HG23 H -4.716 0.531 -2.307 1.00 . A A . 2 ILE HG23 1 1
2 810 1 1 2 ILE N N -6.496 3.088 0.055 1.00 . A A . 2 ILE N 1 1
2 811 1 1 2 ILE O O -3.758 4.990 -1.165 1.00 . A A . 2 ILE O 1 1
2 812 1 1 3 VAL C C -5.350 6.842 -2.606 1.00 . A A . 3 VAL C 1 1
2 813 1 1 3 VAL CA C -5.451 5.454 -3.223 1.00 . A A . 3 VAL CA 1 1
2 814 1 1 3 VAL CB C -6.672 5.415 -4.135 1.00 . A A . 3 VAL CB 1 1
2 815 1 1 3 VAL CG1 C -6.381 6.209 -5.395 1.00 . A A . 3 VAL CG1 1 1
2 816 1 1 3 VAL CG2 C -6.987 3.967 -4.501 1.00 . A A . 3 VAL CG2 1 1
2 817 1 1 3 VAL H H -6.428 3.863 -2.174 1.00 . A A . 3 VAL H 1 1
2 818 1 1 3 VAL HA H -4.561 5.242 -3.795 1.00 . A A . 3 VAL HA 1 1
2 819 1 1 3 VAL HB H -7.520 5.850 -3.624 1.00 . A A . 3 VAL HB 1 1
2 820 1 1 3 VAL HG11 H -7.263 6.232 -6.013 1.00 . A A . 3 VAL HG11 1 1
2 821 1 1 3 VAL HG12 H -5.571 5.739 -5.932 1.00 . A A . 3 VAL HG12 1 1
2 822 1 1 3 VAL HG13 H -6.100 7.215 -5.123 1.00 . A A . 3 VAL HG13 1 1
2 823 1 1 3 VAL HG21 H -7.391 3.458 -3.638 1.00 . A A . 3 VAL HG21 1 1
2 824 1 1 3 VAL HG22 H -6.083 3.474 -4.820 1.00 . A A . 3 VAL HG22 1 1
2 825 1 1 3 VAL HG23 H -7.710 3.949 -5.301 1.00 . A A . 3 VAL HG23 1 1
2 826 1 1 3 VAL N N -5.635 4.437 -2.159 1.00 . A A . 3 VAL N 1 1
2 827 1 1 3 VAL O O -4.605 7.685 -3.057 1.00 . A A . 3 VAL O 1 1
2 828 1 1 4 GLU C C -4.780 8.686 -0.251 1.00 . A A . 4 GLU C 1 1
2 829 1 1 4 GLU CA C -6.110 8.430 -0.959 1.00 . A A . 4 GLU CA 1 1
2 830 1 1 4 GLU CB C -7.246 8.499 0.059 1.00 . A A . 4 GLU CB 1 1
2 831 1 1 4 GLU CD C -9.136 9.539 -1.237 1.00 . A A . 4 GLU CD 1 1
2 832 1 1 4 GLU CG C -8.591 8.236 -0.640 1.00 . A A . 4 GLU CG 1 1
2 833 1 1 4 GLU H H -6.725 6.386 -1.269 1.00 . A A . 4 GLU H 1 1
2 834 1 1 4 GLU HA H -6.265 9.182 -1.714 1.00 . A A . 4 GLU HA 1 1
2 835 1 1 4 GLU HB2 H -7.084 7.750 0.822 1.00 . A A . 4 GLU HB2 1 1
2 836 1 1 4 GLU HB3 H -7.260 9.477 0.518 1.00 . A A . 4 GLU HB3 1 1
2 837 1 1 4 GLU HG2 H -8.460 7.508 -1.432 1.00 . A A . 4 GLU HG2 1 1
2 838 1 1 4 GLU HG3 H -9.292 7.854 0.081 1.00 . A A . 4 GLU HG3 1 1
2 839 1 1 4 GLU N N -6.119 7.086 -1.598 1.00 . A A . 4 GLU N 1 1
2 840 1 1 4 GLU O O -4.209 9.751 -0.348 1.00 . A A . 4 GLU O 1 1
2 841 1 1 4 GLU OE1 O -9.288 10.491 -0.490 1.00 . A A . 4 GLU OE1 1 1
2 842 1 1 4 GLU OE2 O -9.392 9.559 -2.429 1.00 . A A . 4 GLU OE2 1 1
2 843 1 1 5 GLN C C -1.802 7.856 0.291 1.00 . A A . 5 GLN C 1 1
2 844 1 1 5 GLN CA C -3.020 7.935 1.226 1.00 . A A . 5 GLN CA 1 1
2 845 1 1 5 GLN CB C -2.893 6.859 2.309 1.00 . A A . 5 GLN CB 1 1
2 846 1 1 5 GLN CD C -2.399 8.346 4.249 1.00 . A A . 5 GLN CD 1 1
2 847 1 1 5 GLN CG C -1.827 7.273 3.328 1.00 . A A . 5 GLN CG 1 1
2 848 1 1 5 GLN H H -4.789 6.886 0.565 1.00 . A A . 5 GLN H 1 1
2 849 1 1 5 GLN HA H -3.039 8.906 1.696 1.00 . A A . 5 GLN HA 1 1
2 850 1 1 5 GLN HB2 H -3.844 6.733 2.807 1.00 . A A . 5 GLN HB2 1 1
2 851 1 1 5 GLN HB3 H -2.606 5.928 1.856 1.00 . A A . 5 GLN HB3 1 1
2 852 1 1 5 GLN HE21 H -4.127 8.435 3.283 1.00 . A A . 5 GLN HE21 1 1
2 853 1 1 5 GLN HE22 H -3.985 9.472 4.611 1.00 . A A . 5 GLN HE22 1 1
2 854 1 1 5 GLN HG2 H -1.538 6.413 3.913 1.00 . A A . 5 GLN HG2 1 1
2 855 1 1 5 GLN HG3 H -0.965 7.666 2.811 1.00 . A A . 5 GLN HG3 1 1
2 856 1 1 5 GLN N N -4.298 7.731 0.482 1.00 . A A . 5 GLN N 1 1
2 857 1 1 5 GLN NE2 N -3.603 8.790 4.031 1.00 . A A . 5 GLN NE2 1 1
2 858 1 1 5 GLN O O -0.793 8.487 0.534 1.00 . A A . 5 GLN O 1 1
2 859 1 1 5 GLN OE1 O -1.746 8.784 5.176 1.00 . A A . 5 GLN OE1 1 1
2 860 1 1 6 CYS C C -0.758 7.880 -2.854 1.00 . A A . 6 CYS C 1 1
2 861 1 1 6 CYS CA C -0.680 6.927 -1.654 1.00 . A A . 6 CYS CA 1 1
2 862 1 1 6 CYS CB C -0.641 5.493 -2.152 1.00 . A A . 6 CYS CB 1 1
2 863 1 1 6 CYS H H -2.659 6.533 -0.924 1.00 . A A . 6 CYS H 1 1
2 864 1 1 6 CYS HA H 0.226 7.131 -1.106 1.00 . A A . 6 CYS HA 1 1
2 865 1 1 6 CYS HB2 H -1.414 5.349 -2.888 1.00 . A A . 6 CYS HB2 1 1
2 866 1 1 6 CYS HB3 H 0.314 5.295 -2.590 1.00 . A A . 6 CYS HB3 1 1
2 867 1 1 6 CYS N N -1.859 7.064 -0.751 1.00 . A A . 6 CYS N 1 1
2 868 1 1 6 CYS O O 0.255 8.274 -3.393 1.00 . A A . 6 CYS O 1 1
2 869 1 1 6 CYS SG S -0.914 4.369 -0.760 1.00 . A A . 6 CYS SG 1 1
2 870 1 1 7 CYS C C -2.037 10.621 -3.990 1.00 . A A . 7 CYS C 1 1
2 871 1 1 7 CYS CA C -2.019 9.174 -4.474 1.00 . A A . 7 CYS CA 1 1
2 872 1 1 7 CYS CB C -3.294 8.879 -5.271 1.00 . A A . 7 CYS CB 1 1
2 873 1 1 7 CYS H H -2.746 7.919 -2.864 1.00 . A A . 7 CYS H 1 1
2 874 1 1 7 CYS HA H -1.159 9.031 -5.105 1.00 . A A . 7 CYS HA 1 1
2 875 1 1 7 CYS HB2 H -3.387 7.818 -5.408 1.00 . A A . 7 CYS HB2 1 1
2 876 1 1 7 CYS HB3 H -4.148 9.239 -4.722 1.00 . A A . 7 CYS HB3 1 1
2 877 1 1 7 CYS N N -1.931 8.250 -3.295 1.00 . A A . 7 CYS N 1 1
2 878 1 1 7 CYS O O -1.146 11.394 -4.283 1.00 . A A . 7 CYS O 1 1
2 879 1 1 7 CYS SG S -3.237 9.699 -6.895 1.00 . A A . 7 CYS SG 1 1
2 880 1 1 8 THR C C -1.812 12.662 -1.960 1.00 . A A . 8 THR C 1 1
2 881 1 1 8 THR CA C -3.091 12.380 -2.731 1.00 . A A . 8 THR CA 1 1
2 882 1 1 8 THR CB C -4.276 12.506 -1.777 1.00 . A A . 8 THR CB 1 1
2 883 1 1 8 THR CG2 C -4.565 13.975 -1.521 1.00 . A A . 8 THR CG2 1 1
2 884 1 1 8 THR H H -3.733 10.358 -3.002 1.00 . A A . 8 THR H 1 1
2 885 1 1 8 THR HA H -3.195 13.075 -3.551 1.00 . A A . 8 THR HA 1 1
2 886 1 1 8 THR HB H -4.035 12.025 -0.838 1.00 . A A . 8 THR HB 1 1
2 887 1 1 8 THR HG1 H -6.012 12.577 -2.653 1.00 . A A . 8 THR HG1 1 1
2 888 1 1 8 THR HG21 H -3.730 14.414 -0.996 1.00 . A A . 8 THR HG21 1 1
2 889 1 1 8 THR HG22 H -5.456 14.063 -0.922 1.00 . A A . 8 THR HG22 1 1
2 890 1 1 8 THR HG23 H -4.707 14.481 -2.462 1.00 . A A . 8 THR HG23 1 1
2 891 1 1 8 THR N N -3.032 10.993 -3.241 1.00 . A A . 8 THR N 1 1
2 892 1 1 8 THR O O -1.542 13.775 -1.554 1.00 . A A . 8 THR O 1 1
2 893 1 1 8 THR OG1 O -5.418 11.886 -2.353 1.00 . A A . 8 THR OG1 1 1
2 894 1 1 9 SER C C 1.146 10.651 -1.218 1.00 . A A . 9 SER C 1 1
2 895 1 1 9 SER CA C 0.198 11.824 -0.942 1.00 . A A . 9 SER CA 1 1
2 896 1 1 9 SER CB C -0.202 11.856 0.531 1.00 . A A . 9 SER CB 1 1
2 897 1 1 9 SER H H -1.299 10.753 -2.039 1.00 . A A . 9 SER H 1 1
2 898 1 1 9 SER HA H 0.676 12.755 -1.211 1.00 . A A . 9 SER HA 1 1
2 899 1 1 9 SER HB2 H -0.348 10.851 0.889 1.00 . A A . 9 SER HB2 1 1
2 900 1 1 9 SER HB3 H 0.567 12.339 1.104 1.00 . A A . 9 SER HB3 1 1
2 901 1 1 9 SER HG H -2.133 12.012 0.341 1.00 . A A . 9 SER HG 1 1
2 902 1 1 9 SER N N -1.042 11.645 -1.724 1.00 . A A . 9 SER N 1 1
2 903 1 1 9 SER O O 1.176 10.120 -2.307 1.00 . A A . 9 SER O 1 1
2 904 1 1 9 SER OG O -1.423 12.573 0.662 1.00 . A A . 9 SER OG 1 1
2 905 1 1 10 ILE C C 2.672 8.089 0.681 1.00 . A A . 10 ILE C 1 1
2 906 1 1 10 ILE CA C 2.881 9.112 -0.439 1.00 . A A . 10 ILE CA 1 1
2 907 1 1 10 ILE CB C 4.312 9.654 -0.389 1.00 . A A . 10 ILE CB 1 1
2 908 1 1 10 ILE CD1 C 5.754 11.528 -1.175 1.00 . A A . 10 ILE CD1 1 1
2 909 1 1 10 ILE CG1 C 4.468 10.750 -1.440 1.00 . A A . 10 ILE CG1 1 1
2 910 1 1 10 ILE CG2 C 5.315 8.536 -0.686 1.00 . A A . 10 ILE CG2 1 1
2 911 1 1 10 ILE H H 1.893 10.702 0.622 1.00 . A A . 10 ILE H 1 1
2 912 1 1 10 ILE HA H 2.708 8.635 -1.394 1.00 . A A . 10 ILE HA 1 1
2 913 1 1 10 ILE HB H 4.505 10.068 0.589 1.00 . A A . 10 ILE HB 1 1
2 914 1 1 10 ILE HD11 H 5.971 12.162 -2.020 1.00 . A A . 10 ILE HD11 1 1
2 915 1 1 10 ILE HD12 H 6.568 10.834 -1.025 1.00 . A A . 10 ILE HD12 1 1
2 916 1 1 10 ILE HD13 H 5.630 12.135 -0.291 1.00 . A A . 10 ILE HD13 1 1
2 917 1 1 10 ILE HG12 H 4.509 10.307 -2.421 1.00 . A A . 10 ILE HG12 1 1
2 918 1 1 10 ILE HG13 H 3.632 11.417 -1.386 1.00 . A A . 10 ILE HG13 1 1
2 919 1 1 10 ILE HG21 H 5.090 7.671 -0.086 1.00 . A A . 10 ILE HG21 1 1
2 920 1 1 10 ILE HG22 H 6.308 8.883 -0.455 1.00 . A A . 10 ILE HG22 1 1
2 921 1 1 10 ILE HG23 H 5.260 8.274 -1.733 1.00 . A A . 10 ILE HG23 1 1
2 922 1 1 10 ILE N N 1.926 10.249 -0.243 1.00 . A A . 10 ILE N 1 1
2 923 1 1 10 ILE O O 2.429 8.441 1.818 1.00 . A A . 10 ILE O 1 1
2 924 1 1 11 CYS C C 3.909 5.103 1.729 1.00 . A A . 11 CYS C 1 1
2 925 1 1 11 CYS CA C 2.566 5.753 1.393 1.00 . A A . 11 CYS CA 1 1
2 926 1 1 11 CYS CB C 1.626 4.682 0.835 1.00 . A A . 11 CYS CB 1 1
2 927 1 1 11 CYS H H 2.957 6.570 -0.566 1.00 . A A . 11 CYS H 1 1
2 928 1 1 11 CYS HA H 2.135 6.174 2.291 1.00 . A A . 11 CYS HA 1 1
2 929 1 1 11 CYS HB2 H 1.925 4.431 -0.172 1.00 . A A . 11 CYS HB2 1 1
2 930 1 1 11 CYS HB3 H 1.677 3.799 1.454 1.00 . A A . 11 CYS HB3 1 1
2 931 1 1 11 CYS N N 2.762 6.822 0.361 1.00 . A A . 11 CYS N 1 1
2 932 1 1 11 CYS O O 4.917 5.377 1.108 1.00 . A A . 11 CYS O 1 1
2 933 1 1 11 CYS SG S -0.071 5.306 0.819 1.00 . A A . 11 CYS SG 1 1
2 934 1 1 12 SER C C 4.991 2.023 2.888 1.00 . A A . 12 SER C 1 1
2 935 1 1 12 SER CA C 5.178 3.524 3.102 1.00 . A A . 12 SER CA 1 1
2 936 1 1 12 SER CB C 5.474 3.797 4.577 1.00 . A A . 12 SER CB 1 1
2 937 1 1 12 SER H H 3.083 4.024 3.177 1.00 . A A . 12 SER H 1 1
2 938 1 1 12 SER HA H 6.007 3.865 2.501 1.00 . A A . 12 SER HA 1 1
2 939 1 1 12 SER HB2 H 4.593 3.608 5.163 1.00 . A A . 12 SER HB2 1 1
2 940 1 1 12 SER HB3 H 6.272 3.147 4.909 1.00 . A A . 12 SER HB3 1 1
2 941 1 1 12 SER HG H 5.249 5.697 4.222 1.00 . A A . 12 SER HG 1 1
2 942 1 1 12 SER N N 3.918 4.228 2.705 1.00 . A A . 12 SER N 1 1
2 943 1 1 12 SER O O 3.908 1.494 3.038 1.00 . A A . 12 SER O 1 1
2 944 1 1 12 SER OG O 5.856 5.157 4.733 1.00 . A A . 12 SER OG 1 1
2 945 1 1 13 LEU C C 5.116 -0.792 3.392 1.00 . A A . 13 LEU C 1 1
2 946 1 1 13 LEU CA C 5.944 -0.126 2.287 1.00 . A A . 13 LEU CA 1 1
2 947 1 1 13 LEU CB C 7.375 -0.703 2.272 1.00 . A A . 13 LEU CB 1 1
2 948 1 1 13 LEU CD1 C 7.297 -1.287 -0.192 1.00 . A A . 13 LEU CD1 1 1
2 949 1 1 13 LEU CD2 C 8.902 -2.451 1.367 1.00 . A A . 13 LEU CD2 1 1
2 950 1 1 13 LEU CG C 7.505 -1.832 1.238 1.00 . A A . 13 LEU CG 1 1
2 951 1 1 13 LEU H H 6.899 1.787 2.404 1.00 . A A . 13 LEU H 1 1
2 952 1 1 13 LEU HA H 5.464 -0.294 1.333 1.00 . A A . 13 LEU HA 1 1
2 953 1 1 13 LEU HB2 H 8.066 0.086 2.022 1.00 . A A . 13 LEU HB2 1 1
2 954 1 1 13 LEU HB3 H 7.626 -1.090 3.251 1.00 . A A . 13 LEU HB3 1 1
2 955 1 1 13 LEU HD11 H 7.525 -0.229 -0.223 1.00 . A A . 13 LEU HD11 1 1
2 956 1 1 13 LEU HD12 H 6.269 -1.438 -0.484 1.00 . A A . 13 LEU HD12 1 1
2 957 1 1 13 LEU HD13 H 7.938 -1.811 -0.885 1.00 . A A . 13 LEU HD13 1 1
2 958 1 1 13 LEU HD21 H 9.013 -3.244 0.643 1.00 . A A . 13 LEU HD21 1 1
2 959 1 1 13 LEU HD22 H 9.026 -2.851 2.362 1.00 . A A . 13 LEU HD22 1 1
2 960 1 1 13 LEU HD23 H 9.649 -1.691 1.188 1.00 . A A . 13 LEU HD23 1 1
2 961 1 1 13 LEU HG H 6.761 -2.586 1.440 1.00 . A A . 13 LEU HG 1 1
2 962 1 1 13 LEU N N 6.040 1.337 2.527 1.00 . A A . 13 LEU N 1 1
2 963 1 1 13 LEU O O 4.398 -1.737 3.151 1.00 . A A . 13 LEU O 1 1
2 964 1 1 14 TYR C C 2.918 -0.786 5.357 1.00 . A A . 14 TYR C 1 1
2 965 1 1 14 TYR CA C 4.406 -0.951 5.684 1.00 . A A . 14 TYR CA 1 1
2 966 1 1 14 TYR CB C 4.768 -0.306 7.047 1.00 . A A . 14 TYR CB 1 1
2 967 1 1 14 TYR CD1 C 3.709 1.919 7.573 1.00 . A A . 14 TYR CD1 1 1
2 968 1 1 14 TYR CD2 C 2.491 -0.096 8.106 1.00 . A A . 14 TYR CD2 1 1
2 969 1 1 14 TYR CE1 C 2.659 2.693 8.079 1.00 . A A . 14 TYR CE1 1 1
2 970 1 1 14 TYR CE2 C 1.437 0.670 8.612 1.00 . A A . 14 TYR CE2 1 1
2 971 1 1 14 TYR CG C 3.625 0.530 7.588 1.00 . A A . 14 TYR CG 1 1
2 972 1 1 14 TYR CZ C 1.520 2.067 8.601 1.00 . A A . 14 TYR CZ 1 1
2 973 1 1 14 TYR H H 5.782 0.460 4.787 1.00 . A A . 14 TYR H 1 1
2 974 1 1 14 TYR HA H 4.638 -2.008 5.712 1.00 . A A . 14 TYR HA 1 1
2 975 1 1 14 TYR HB2 H 4.997 -1.083 7.764 1.00 . A A . 14 TYR HB2 1 1
2 976 1 1 14 TYR HB3 H 5.638 0.320 6.919 1.00 . A A . 14 TYR HB3 1 1
2 977 1 1 14 TYR HD1 H 4.581 2.392 7.163 1.00 . A A . 14 TYR HD1 1 1
2 978 1 1 14 TYR HD2 H 2.427 -1.172 8.106 1.00 . A A . 14 TYR HD2 1 1
2 979 1 1 14 TYR HE1 H 2.725 3.771 8.066 1.00 . A A . 14 TYR HE1 1 1
2 980 1 1 14 TYR HE2 H 0.562 0.184 9.013 1.00 . A A . 14 TYR HE2 1 1
2 981 1 1 14 TYR HH H 0.846 3.439 9.745 1.00 . A A . 14 TYR HH 1 1
2 982 1 1 14 TYR N N 5.203 -0.313 4.598 1.00 . A A . 14 TYR N 1 1
2 983 1 1 14 TYR O O 2.111 -1.653 5.628 1.00 . A A . 14 TYR O 1 1
2 984 1 1 14 TYR OH O 0.482 2.826 9.101 1.00 . A A . 14 TYR OH 1 1
2 985 1 1 15 GLN C C 0.814 -0.284 3.184 1.00 . A A . 15 GLN C 1 1
2 986 1 1 15 GLN CA C 1.133 0.539 4.428 1.00 . A A . 15 GLN CA 1 1
2 987 1 1 15 GLN CB C 0.890 2.017 4.124 1.00 . A A . 15 GLN CB 1 1
2 988 1 1 15 GLN CD C 1.359 4.354 4.836 1.00 . A A . 15 GLN CD 1 1
2 989 1 1 15 GLN CG C 1.459 2.886 5.244 1.00 . A A . 15 GLN CG 1 1
2 990 1 1 15 GLN H H 3.220 1.002 4.557 1.00 . A A . 15 GLN H 1 1
2 991 1 1 15 GLN HA H 0.511 0.227 5.255 1.00 . A A . 15 GLN HA 1 1
2 992 1 1 15 GLN HB2 H 1.369 2.277 3.193 1.00 . A A . 15 GLN HB2 1 1
2 993 1 1 15 GLN HB3 H -0.168 2.193 4.042 1.00 . A A . 15 GLN HB3 1 1
2 994 1 1 15 GLN HE21 H 0.561 3.942 3.068 1.00 . A A . 15 GLN HE21 1 1
2 995 1 1 15 GLN HE22 H 0.794 5.590 3.391 1.00 . A A . 15 GLN HE22 1 1
2 996 1 1 15 GLN HG2 H 0.896 2.721 6.151 1.00 . A A . 15 GLN HG2 1 1
2 997 1 1 15 GLN HG3 H 2.492 2.631 5.407 1.00 . A A . 15 GLN HG3 1 1
2 998 1 1 15 GLN N N 2.556 0.320 4.773 1.00 . A A . 15 GLN N 1 1
2 999 1 1 15 GLN NE2 N 0.863 4.655 3.669 1.00 . A A . 15 GLN NE2 1 1
2 1000 1 1 15 GLN O O -0.266 -0.808 3.032 1.00 . A A . 15 GLN O 1 1
2 1001 1 1 15 GLN OE1 O 1.734 5.235 5.585 1.00 . A A . 15 GLN OE1 1 1
2 1002 1 1 16 LEU C C 1.476 -2.659 1.388 1.00 . A A . 16 LEU C 1 1
2 1003 1 1 16 LEU CA C 1.538 -1.168 1.047 1.00 . A A . 16 LEU CA 1 1
2 1004 1 1 16 LEU CB C 2.717 -0.883 0.096 1.00 . A A . 16 LEU CB 1 1
2 1005 1 1 16 LEU CD1 C 1.154 0.036 -1.677 1.00 . A A . 16 LEU CD1 1 1
2 1006 1 1 16 LEU CD2 C 3.505 -0.665 -2.282 1.00 . A A . 16 LEU CD2 1 1
2 1007 1 1 16 LEU CG C 2.289 -0.963 -1.379 1.00 . A A . 16 LEU CG 1 1
2 1008 1 1 16 LEU H H 2.619 0.051 2.433 1.00 . A A . 16 LEU H 1 1
2 1009 1 1 16 LEU HA H 0.610 -0.866 0.599 1.00 . A A . 16 LEU HA 1 1
2 1010 1 1 16 LEU HB2 H 3.097 0.104 0.294 1.00 . A A . 16 LEU HB2 1 1
2 1011 1 1 16 LEU HB3 H 3.504 -1.600 0.270 1.00 . A A . 16 LEU HB3 1 1
2 1012 1 1 16 LEU HD11 H 1.296 0.474 -2.654 1.00 . A A . 16 LEU HD11 1 1
2 1013 1 1 16 LEU HD12 H 1.147 0.819 -0.932 1.00 . A A . 16 LEU HD12 1 1
2 1014 1 1 16 LEU HD13 H 0.215 -0.487 -1.658 1.00 . A A . 16 LEU HD13 1 1
2 1015 1 1 16 LEU HD21 H 3.373 0.286 -2.775 1.00 . A A . 16 LEU HD21 1 1
2 1016 1 1 16 LEU HD22 H 3.581 -1.438 -3.024 1.00 . A A . 16 LEU HD22 1 1
2 1017 1 1 16 LEU HD23 H 4.412 -0.636 -1.693 1.00 . A A . 16 LEU HD23 1 1
2 1018 1 1 16 LEU HG H 1.938 -1.961 -1.584 1.00 . A A . 16 LEU HG 1 1
2 1019 1 1 16 LEU N N 1.758 -0.390 2.290 1.00 . A A . 16 LEU N 1 1
2 1020 1 1 16 LEU O O 0.561 -3.358 0.999 1.00 . A A . 16 LEU O 1 1
2 1021 1 1 17 GLU C C 1.161 -4.863 3.300 1.00 . A A . 17 GLU C 1 1
2 1022 1 1 17 GLU CA C 2.424 -4.589 2.491 1.00 . A A . 17 GLU CA 1 1
2 1023 1 1 17 GLU CB C 3.644 -4.907 3.364 1.00 . A A . 17 GLU CB 1 1
2 1024 1 1 17 GLU CD C 6.099 -4.408 3.574 1.00 . A A . 17 GLU CD 1 1
2 1025 1 1 17 GLU CG C 4.935 -4.604 2.594 1.00 . A A . 17 GLU CG 1 1
2 1026 1 1 17 GLU H H 3.161 -2.562 2.430 1.00 . A A . 17 GLU H 1 1
2 1027 1 1 17 GLU HA H 2.437 -5.197 1.597 1.00 . A A . 17 GLU HA 1 1
2 1028 1 1 17 GLU HB2 H 3.603 -4.303 4.259 1.00 . A A . 17 GLU HB2 1 1
2 1029 1 1 17 GLU HB3 H 3.627 -5.952 3.636 1.00 . A A . 17 GLU HB3 1 1
2 1030 1 1 17 GLU HG2 H 5.161 -5.432 1.940 1.00 . A A . 17 GLU HG2 1 1
2 1031 1 1 17 GLU HG3 H 4.805 -3.705 2.008 1.00 . A A . 17 GLU HG3 1 1
2 1032 1 1 17 GLU N N 2.437 -3.147 2.119 1.00 . A A . 17 GLU N 1 1
2 1033 1 1 17 GLU O O 0.647 -5.963 3.343 1.00 . A A . 17 GLU O 1 1
2 1034 1 1 17 GLU OE1 O 5.867 -4.492 4.769 1.00 . A A . 17 GLU OE1 1 1
2 1035 1 1 17 GLU OE2 O 7.204 -4.181 3.110 1.00 . A A . 17 GLU OE2 1 1
2 1036 1 1 18 ASN C C -1.751 -4.396 3.928 1.00 . A A . 18 ASN C 1 1
2 1037 1 1 18 ASN CA C -0.543 -3.987 4.798 1.00 . A A . 18 ASN CA 1 1
2 1038 1 1 18 ASN CB C -0.787 -2.626 5.492 1.00 . A A . 18 ASN CB 1 1
2 1039 1 1 18 ASN CG C -0.453 -2.692 6.975 1.00 . A A . 18 ASN CG 1 1
2 1040 1 1 18 ASN H H 1.133 -2.982 3.899 1.00 . A A . 18 ASN H 1 1
2 1041 1 1 18 ASN HA H -0.373 -4.753 5.541 1.00 . A A . 18 ASN HA 1 1
2 1042 1 1 18 ASN HB2 H -0.156 -1.895 5.037 1.00 . A A . 18 ASN HB2 1 1
2 1043 1 1 18 ASN HB3 H -1.806 -2.318 5.387 1.00 . A A . 18 ASN HB3 1 1
2 1044 1 1 18 ASN HD21 H 0.449 -0.916 6.981 1.00 . A A . 18 ASN HD21 1 1
2 1045 1 1 18 ASN HD22 H 0.366 -1.716 8.467 1.00 . A A . 18 ASN HD22 1 1
2 1046 1 1 18 ASN N N 0.677 -3.850 3.954 1.00 . A A . 18 ASN N 1 1
2 1047 1 1 18 ASN ND2 N 0.179 -1.697 7.520 1.00 . A A . 18 ASN ND2 1 1
2 1048 1 1 18 ASN O O -2.609 -5.135 4.368 1.00 . A A . 18 ASN O 1 1
2 1049 1 1 18 ASN OD1 O -0.770 -3.656 7.643 1.00 . A A . 18 ASN OD1 1 1
2 1050 1 1 19 TYR C C -2.700 -5.682 1.186 1.00 . A A . 19 TYR C 1 1
2 1051 1 1 19 TYR CA C -2.989 -4.331 1.836 1.00 . A A . 19 TYR CA 1 1
2 1052 1 1 19 TYR CB C -3.210 -3.281 0.743 1.00 . A A . 19 TYR CB 1 1
2 1053 1 1 19 TYR CD1 C -4.924 -1.742 1.785 1.00 . A A . 19 TYR CD1 1 1
2 1054 1 1 19 TYR CD2 C -2.637 -0.977 1.560 1.00 . A A . 19 TYR CD2 1 1
2 1055 1 1 19 TYR CE1 C -5.274 -0.520 2.378 1.00 . A A . 19 TYR CE1 1 1
2 1056 1 1 19 TYR CE2 C -2.984 0.244 2.151 1.00 . A A . 19 TYR CE2 1 1
2 1057 1 1 19 TYR CG C -3.602 -1.968 1.378 1.00 . A A . 19 TYR CG 1 1
2 1058 1 1 19 TYR CZ C -4.303 0.472 2.562 1.00 . A A . 19 TYR CZ 1 1
2 1059 1 1 19 TYR H H -1.128 -3.346 2.346 1.00 . A A . 19 TYR H 1 1
2 1060 1 1 19 TYR HA H -3.882 -4.413 2.438 1.00 . A A . 19 TYR HA 1 1
2 1061 1 1 19 TYR HB2 H -2.297 -3.153 0.180 1.00 . A A . 19 TYR HB2 1 1
2 1062 1 1 19 TYR HB3 H -3.997 -3.610 0.082 1.00 . A A . 19 TYR HB3 1 1
2 1063 1 1 19 TYR HD1 H -5.671 -2.508 1.645 1.00 . A A . 19 TYR HD1 1 1
2 1064 1 1 19 TYR HD2 H -1.625 -1.155 1.237 1.00 . A A . 19 TYR HD2 1 1
2 1065 1 1 19 TYR HE1 H -6.294 -0.341 2.690 1.00 . A A . 19 TYR HE1 1 1
2 1066 1 1 19 TYR HE2 H -2.235 1.008 2.292 1.00 . A A . 19 TYR HE2 1 1
2 1067 1 1 19 TYR HH H -4.687 2.338 2.453 1.00 . A A . 19 TYR HH 1 1
2 1068 1 1 19 TYR N N -1.829 -3.938 2.701 1.00 . A A . 19 TYR N 1 1
2 1069 1 1 19 TYR O O -3.533 -6.243 0.502 1.00 . A A . 19 TYR O 1 1
2 1070 1 1 19 TYR OH O -4.646 1.674 3.146 1.00 . A A . 19 TYR OH 1 1
2 1071 1 1 20 CYS C C -1.298 -8.628 1.847 1.00 . A A . 20 CYS C 1 1
2 1072 1 1 20 CYS CA C -1.163 -7.529 0.795 1.00 . A A . 20 CYS CA 1 1
2 1073 1 1 20 CYS CB C 0.275 -7.486 0.287 1.00 . A A . 20 CYS CB 1 1
2 1074 1 1 20 CYS H H -0.868 -5.740 1.950 1.00 . A A . 20 CYS H 1 1
2 1075 1 1 20 CYS HA H -1.820 -7.746 -0.029 1.00 . A A . 20 CYS HA 1 1
2 1076 1 1 20 CYS HB2 H 0.324 -6.862 -0.594 1.00 . A A . 20 CYS HB2 1 1
2 1077 1 1 20 CYS HB3 H 0.918 -7.083 1.054 1.00 . A A . 20 CYS HB3 1 1
2 1078 1 1 20 CYS N N -1.521 -6.211 1.396 1.00 . A A . 20 CYS N 1 1
2 1079 1 1 20 CYS O O -1.055 -8.418 3.018 1.00 . A A . 20 CYS O 1 1
2 1080 1 1 20 CYS SG S 0.809 -9.160 -0.134 1.00 . A A . 20 CYS SG 1 1
2 1081 1 1 21 ASN C C -0.454 -11.404 2.840 1.00 . A A . 21 ASN C 1 1
2 1082 1 1 21 ASN CA C -1.838 -10.920 2.396 1.00 . A A . 21 ASN CA 1 1
2 1083 1 1 21 ASN CB C -2.593 -12.059 1.708 1.00 . A A . 21 ASN CB 1 1
2 1084 1 1 21 ASN CG C -2.108 -12.194 0.267 1.00 . A A . 21 ASN CG 1 1
2 1085 1 1 21 ASN H H -1.872 -9.949 0.486 1.00 . A A . 21 ASN H 1 1
2 1086 1 1 21 ASN HA H -2.398 -10.583 3.257 1.00 . A A . 21 ASN HA 1 1
2 1087 1 1 21 ASN HB2 H -2.412 -12.979 2.232 1.00 . A A . 21 ASN HB2 1 1
2 1088 1 1 21 ASN HB3 H -3.650 -11.844 1.711 1.00 . A A . 21 ASN HB3 1 1
2 1089 1 1 21 ASN HD21 H -3.674 -13.270 -0.306 1.00 . A A . 21 ASN HD21 1 1
2 1090 1 1 21 ASN HD22 H -2.527 -12.957 -1.516 1.00 . A A . 21 ASN HD22 1 1
2 1091 1 1 21 ASN N N -1.685 -9.802 1.433 1.00 . A A . 21 ASN N 1 1
2 1092 1 1 21 ASN ND2 N -2.830 -12.862 -0.590 1.00 . A A . 21 ASN ND2 1 1
2 1093 1 1 21 ASN O O 0.493 -11.182 2.103 1.00 . A A . 21 ASN O 1 1
2 1094 1 1 21 ASN OXT O -0.366 -11.987 3.907 1.00 . A A . 21 ASN OXT 1 1
2 1095 1 1 21 ASN OD1 O -1.062 -11.686 -0.086 1.00 . A A . 21 ASN OD1 1 1
2 1096 2 2 1 PHE C C 11.169 3.366 -1.134 1.00 . B B . 22 PHE C 1 1
2 1097 2 2 1 PHE CA C 11.226 1.838 -1.017 1.00 . B B . 22 PHE CA 1 1
2 1098 2 2 1 PHE CB C 9.804 1.264 -0.864 1.00 . B B . 22 PHE CB 1 1
2 1099 2 2 1 PHE CD1 C 8.335 1.940 -2.805 1.00 . B B . 22 PHE CD1 1 1
2 1100 2 2 1 PHE CD2 C 9.497 -0.185 -2.901 1.00 . B B . 22 PHE CD2 1 1
2 1101 2 2 1 PHE CE1 C 7.774 1.690 -4.064 1.00 . B B . 22 PHE CE1 1 1
2 1102 2 2 1 PHE CE2 C 8.937 -0.436 -4.160 1.00 . B B . 22 PHE CE2 1 1
2 1103 2 2 1 PHE CG C 9.197 1.002 -2.225 1.00 . B B . 22 PHE CG 1 1
2 1104 2 2 1 PHE CZ C 8.076 0.502 -4.741 1.00 . B B . 22 PHE CZ 1 1
2 1105 2 2 1 PHE H1 H 11.407 1.367 1.004 1.00 . B B . 22 PHE H1 1 1
2 1106 2 2 1 PHE H2 H 12.734 2.217 0.368 1.00 . B B . 22 PHE H2 1 1
2 1107 2 2 1 PHE H3 H 12.523 0.570 0.005 1.00 . B B . 22 PHE H3 1 1
2 1108 2 2 1 PHE HA H 11.694 1.428 -1.901 1.00 . B B . 22 PHE HA 1 1
2 1109 2 2 1 PHE HB2 H 9.855 0.336 -0.314 1.00 . B B . 22 PHE HB2 1 1
2 1110 2 2 1 PHE HB3 H 9.182 1.963 -0.323 1.00 . B B . 22 PHE HB3 1 1
2 1111 2 2 1 PHE HD1 H 8.104 2.858 -2.284 1.00 . B B . 22 PHE HD1 1 1
2 1112 2 2 1 PHE HD2 H 10.162 -0.908 -2.452 1.00 . B B . 22 PHE HD2 1 1
2 1113 2 2 1 PHE HE1 H 7.108 2.412 -4.513 1.00 . B B . 22 PHE HE1 1 1
2 1114 2 2 1 PHE HE2 H 9.170 -1.352 -4.682 1.00 . B B . 22 PHE HE2 1 1
2 1115 2 2 1 PHE HZ H 7.643 0.308 -5.712 1.00 . B B . 22 PHE HZ 1 1
2 1116 2 2 1 PHE N N 12.033 1.470 0.180 1.00 . B B . 22 PHE N 1 1
2 1117 2 2 1 PHE O O 10.941 4.062 -0.165 1.00 . B B . 22 PHE O 1 1
2 1118 2 2 2 VAL C C 9.984 5.907 -2.018 1.00 . B B . 23 VAL C 1 1
2 1119 2 2 2 VAL CA C 11.341 5.374 -2.474 1.00 . B B . 23 VAL CA 1 1
2 1120 2 2 2 VAL CB C 11.553 5.740 -3.943 1.00 . B B . 23 VAL CB 1 1
2 1121 2 2 2 VAL CG1 C 10.373 5.228 -4.773 1.00 . B B . 23 VAL CG1 1 1
2 1122 2 2 2 VAL CG2 C 11.644 7.263 -4.071 1.00 . B B . 23 VAL CG2 1 1
2 1123 2 2 2 VAL H H 11.566 3.318 -3.081 1.00 . B B . 23 VAL H 1 1
2 1124 2 2 2 VAL HA H 12.121 5.822 -1.876 1.00 . B B . 23 VAL HA 1 1
2 1125 2 2 2 VAL HB H 12.469 5.290 -4.299 1.00 . B B . 23 VAL HB 1 1
2 1126 2 2 2 VAL HG11 H 9.511 5.857 -4.601 1.00 . B B . 23 VAL HG11 1 1
2 1127 2 2 2 VAL HG12 H 10.141 4.214 -4.483 1.00 . B B . 23 VAL HG12 1 1
2 1128 2 2 2 VAL HG13 H 10.633 5.253 -5.821 1.00 . B B . 23 VAL HG13 1 1
2 1129 2 2 2 VAL HG21 H 10.669 7.697 -3.900 1.00 . B B . 23 VAL HG21 1 1
2 1130 2 2 2 VAL HG22 H 11.984 7.522 -5.062 1.00 . B B . 23 VAL HG22 1 1
2 1131 2 2 2 VAL HG23 H 12.340 7.645 -3.339 1.00 . B B . 23 VAL HG23 1 1
2 1132 2 2 2 VAL N N 11.380 3.894 -2.310 1.00 . B B . 23 VAL N 1 1
2 1133 2 2 2 VAL O O 9.003 5.191 -1.992 1.00 . B B . 23 VAL O 1 1
2 1134 2 2 3 ASN C C 8.100 8.693 -2.317 1.00 . B B . 24 ASN C 1 1
2 1135 2 2 3 ASN CA C 8.637 7.777 -1.208 1.00 . B B . 24 ASN CA 1 1
2 1136 2 2 3 ASN CB C 8.864 8.593 0.093 1.00 . B B . 24 ASN CB 1 1
2 1137 2 2 3 ASN CG C 10.351 8.671 0.438 1.00 . B B . 24 ASN CG 1 1
2 1138 2 2 3 ASN H H 10.733 7.718 -1.699 1.00 . B B . 24 ASN H 1 1
2 1139 2 2 3 ASN HA H 7.908 6.997 -1.019 1.00 . B B . 24 ASN HA 1 1
2 1140 2 2 3 ASN HB2 H 8.482 9.594 -0.029 1.00 . B B . 24 ASN HB2 1 1
2 1141 2 2 3 ASN HB3 H 8.349 8.121 0.910 1.00 . B B . 24 ASN HB3 1 1
2 1142 2 2 3 ASN HD21 H 10.270 10.593 0.912 1.00 . B B . 24 ASN HD21 1 1
2 1143 2 2 3 ASN HD22 H 11.788 9.864 1.072 1.00 . B B . 24 ASN HD22 1 1
2 1144 2 2 3 ASN N N 9.924 7.167 -1.664 1.00 . B B . 24 ASN N 1 1
2 1145 2 2 3 ASN ND2 N 10.846 9.804 0.838 1.00 . B B . 24 ASN ND2 1 1
2 1146 2 2 3 ASN O O 8.387 9.873 -2.354 1.00 . B B . 24 ASN O 1 1
2 1147 2 2 3 ASN OD1 O 11.066 7.692 0.358 1.00 . B B . 24 ASN OD1 1 1
2 1148 2 2 4 GLN C C 5.230 8.763 -4.367 1.00 . B B . 25 GLN C 1 1
2 1149 2 2 4 GLN CA C 6.748 8.953 -4.329 1.00 . B B . 25 GLN CA 1 1
2 1150 2 2 4 GLN CB C 7.344 8.471 -5.644 1.00 . B B . 25 GLN CB 1 1
2 1151 2 2 4 GLN CD C 8.065 6.413 -6.843 1.00 . B B . 25 GLN CD 1 1
2 1152 2 2 4 GLN CG C 7.106 6.970 -5.803 1.00 . B B . 25 GLN CG 1 1
2 1153 2 2 4 GLN H H 7.115 7.203 -3.165 1.00 . B B . 25 GLN H 1 1
2 1154 2 2 4 GLN HA H 6.975 9.992 -4.194 1.00 . B B . 25 GLN HA 1 1
2 1155 2 2 4 GLN HB2 H 6.865 8.990 -6.444 1.00 . B B . 25 GLN HB2 1 1
2 1156 2 2 4 GLN HB3 H 8.405 8.674 -5.663 1.00 . B B . 25 GLN HB3 1 1
2 1157 2 2 4 GLN HE21 H 8.101 8.098 -7.880 1.00 . B B . 25 GLN HE21 1 1
2 1158 2 2 4 GLN HE22 H 9.044 6.841 -8.495 1.00 . B B . 25 GLN HE22 1 1
2 1159 2 2 4 GLN HG2 H 7.265 6.476 -4.860 1.00 . B B . 25 GLN HG2 1 1
2 1160 2 2 4 GLN HG3 H 6.099 6.804 -6.134 1.00 . B B . 25 GLN HG3 1 1
2 1161 2 2 4 GLN N N 7.322 8.150 -3.217 1.00 . B B . 25 GLN N 1 1
2 1162 2 2 4 GLN NE2 N 8.436 7.179 -7.822 1.00 . B B . 25 GLN NE2 1 1
2 1163 2 2 4 GLN O O 4.712 7.741 -3.963 1.00 . B B . 25 GLN O 1 1
2 1164 2 2 4 GLN OE1 O 8.476 5.272 -6.767 1.00 . B B . 25 GLN OE1 1 1
2 1165 2 2 5 HIS C C 2.623 8.679 -6.040 1.00 . B B . 26 HIS C 1 1
2 1166 2 2 5 HIS CA C 3.027 9.623 -4.901 1.00 . B B . 26 HIS CA 1 1
2 1167 2 2 5 HIS CB C 2.414 11.001 -5.170 1.00 . B B . 26 HIS CB 1 1
2 1168 2 2 5 HIS CD2 C 4.198 12.496 -3.939 1.00 . B B . 26 HIS CD2 1 1
2 1169 2 2 5 HIS CE1 C 2.859 13.522 -2.575 1.00 . B B . 26 HIS CE1 1 1
2 1170 2 2 5 HIS CG C 2.936 12.012 -4.183 1.00 . B B . 26 HIS CG 1 1
2 1171 2 2 5 HIS H H 4.942 10.562 -5.160 1.00 . B B . 26 HIS H 1 1
2 1172 2 2 5 HIS HA H 2.659 9.242 -3.962 1.00 . B B . 26 HIS HA 1 1
2 1173 2 2 5 HIS HB2 H 2.670 11.316 -6.171 1.00 . B B . 26 HIS HB2 1 1
2 1174 2 2 5 HIS HB3 H 1.344 10.936 -5.081 1.00 . B B . 26 HIS HB3 1 1
2 1175 2 2 5 HIS HD1 H 1.128 12.562 -3.220 1.00 . B B . 26 HIS HD1 1 1
2 1176 2 2 5 HIS HD2 H 5.095 12.184 -4.451 1.00 . B B . 26 HIS HD2 1 1
2 1177 2 2 5 HIS HE1 H 2.483 14.154 -1.787 1.00 . B B . 26 HIS HE1 1 1
2 1178 2 2 5 HIS HE2 H 4.891 13.957 -2.552 1.00 . B B . 26 HIS HE2 1 1
2 1179 2 2 5 HIS N N 4.509 9.745 -4.845 1.00 . B B . 26 HIS N 1 1
2 1180 2 2 5 HIS ND1 N 2.097 12.681 -3.300 1.00 . B B . 26 HIS ND1 1 1
2 1181 2 2 5 HIS NE2 N 4.143 13.447 -2.927 1.00 . B B . 26 HIS NE2 1 1
2 1182 2 2 5 HIS O O 2.764 9.005 -7.202 1.00 . B B . 26 HIS O 1 1
2 1183 2 2 6 LEU C C 0.222 6.771 -7.121 1.00 . B B . 27 LEU C 1 1
2 1184 2 2 6 LEU CA C 1.698 6.561 -6.789 1.00 . B B . 27 LEU CA 1 1
2 1185 2 2 6 LEU CB C 1.874 5.122 -6.305 1.00 . B B . 27 LEU CB 1 1
2 1186 2 2 6 LEU CD1 C 3.245 3.646 -4.826 1.00 . B B . 27 LEU CD1 1 1
2 1187 2 2 6 LEU CD2 C 4.318 4.828 -6.735 1.00 . B B . 27 LEU CD2 1 1
2 1188 2 2 6 LEU CG C 3.248 4.932 -5.650 1.00 . B B . 27 LEU CG 1 1
2 1189 2 2 6 LEU H H 2.013 7.262 -4.784 1.00 . B B . 27 LEU H 1 1
2 1190 2 2 6 LEU HA H 2.291 6.717 -7.678 1.00 . B B . 27 LEU HA 1 1
2 1191 2 2 6 LEU HB2 H 1.096 4.890 -5.595 1.00 . B B . 27 LEU HB2 1 1
2 1192 2 2 6 LEU HB3 H 1.786 4.461 -7.146 1.00 . B B . 27 LEU HB3 1 1
2 1193 2 2 6 LEU HD11 H 2.448 3.688 -4.099 1.00 . B B . 27 LEU HD11 1 1
2 1194 2 2 6 LEU HD12 H 4.192 3.544 -4.318 1.00 . B B . 27 LEU HD12 1 1
2 1195 2 2 6 LEU HD13 H 3.093 2.802 -5.481 1.00 . B B . 27 LEU HD13 1 1
2 1196 2 2 6 LEU HD21 H 5.274 4.627 -6.277 1.00 . B B . 27 LEU HD21 1 1
2 1197 2 2 6 LEU HD22 H 4.367 5.757 -7.282 1.00 . B B . 27 LEU HD22 1 1
2 1198 2 2 6 LEU HD23 H 4.066 4.025 -7.411 1.00 . B B . 27 LEU HD23 1 1
2 1199 2 2 6 LEU HG H 3.469 5.765 -5.001 1.00 . B B . 27 LEU HG 1 1
2 1200 2 2 6 LEU N N 2.116 7.515 -5.722 1.00 . B B . 27 LEU N 1 1
2 1201 2 2 6 LEU O O -0.575 7.113 -6.274 1.00 . B B . 27 LEU O 1 1
2 1202 2 2 7 CYS C C -1.801 5.803 -9.982 1.00 . B B . 28 CYS C 1 1
2 1203 2 2 7 CYS CA C -1.562 6.686 -8.758 1.00 . B B . 28 CYS CA 1 1
2 1204 2 2 7 CYS CB C -1.844 8.146 -9.113 1.00 . B B . 28 CYS CB 1 1
2 1205 2 2 7 CYS H H 0.520 6.233 -8.993 1.00 . B B . 28 CYS H 1 1
2 1206 2 2 7 CYS HA H -2.212 6.373 -7.954 1.00 . B B . 28 CYS HA 1 1
2 1207 2 2 7 CYS HB2 H -1.240 8.433 -9.959 1.00 . B B . 28 CYS HB2 1 1
2 1208 2 2 7 CYS HB3 H -2.884 8.254 -9.364 1.00 . B B . 28 CYS HB3 1 1
2 1209 2 2 7 CYS N N -0.143 6.533 -8.344 1.00 . B B . 28 CYS N 1 1
2 1210 2 2 7 CYS O O -0.915 5.101 -10.428 1.00 . B B . 28 CYS O 1 1
2 1211 2 2 7 CYS SG S -1.446 9.207 -7.702 1.00 . B B . 28 CYS SG 1 1
2 1212 2 2 8 GLY C C -2.812 3.538 -11.429 1.00 . B B . 29 GLY C 1 1
2 1213 2 2 8 GLY CA C -3.245 4.971 -11.728 1.00 . B B . 29 GLY CA 1 1
2 1214 2 2 8 GLY H H -3.689 6.392 -10.166 1.00 . B B . 29 GLY H 1 1
2 1215 2 2 8 GLY HA2 H -4.297 4.988 -11.963 1.00 . B B . 29 GLY HA2 1 1
2 1216 2 2 8 GLY HA3 H -2.681 5.345 -12.569 1.00 . B B . 29 GLY HA3 1 1
2 1217 2 2 8 GLY N N -2.981 5.823 -10.534 1.00 . B B . 29 GLY N 1 1
2 1218 2 2 8 GLY O O -2.971 3.046 -10.330 1.00 . B B . 29 GLY O 1 1
2 1219 2 2 9 SER C C -0.479 1.452 -11.433 1.00 . B B . 30 SER C 1 1
2 1220 2 2 9 SER CA C -1.823 1.459 -12.171 1.00 . B B . 30 SER CA 1 1
2 1221 2 2 9 SER CB C -1.680 0.739 -13.513 1.00 . B B . 30 SER CB 1 1
2 1222 2 2 9 SER H H -2.151 3.281 -13.277 1.00 . B B . 30 SER H 1 1
2 1223 2 2 9 SER HA H -2.561 0.947 -11.570 1.00 . B B . 30 SER HA 1 1
2 1224 2 2 9 SER HB2 H -0.742 1.004 -13.973 1.00 . B B . 30 SER HB2 1 1
2 1225 2 2 9 SER HB3 H -1.711 -0.330 -13.348 1.00 . B B . 30 SER HB3 1 1
2 1226 2 2 9 SER HG H -3.325 1.714 -13.875 1.00 . B B . 30 SER HG 1 1
2 1227 2 2 9 SER N N -2.266 2.863 -12.399 1.00 . B B . 30 SER N 1 1
2 1228 2 2 9 SER O O -0.093 0.460 -10.847 1.00 . B B . 30 SER O 1 1
2 1229 2 2 9 SER OG O -2.746 1.129 -14.369 1.00 . B B . 30 SER OG 1 1
2 1230 2 2 10 ASP C C 1.369 2.019 -9.332 1.00 . B B . 31 ASP C 1 1
2 1231 2 2 10 ASP CA C 1.551 2.592 -10.736 1.00 . B B . 31 ASP CA 1 1
2 1232 2 2 10 ASP CB C 2.035 4.042 -10.625 1.00 . B B . 31 ASP CB 1 1
2 1233 2 2 10 ASP CG C 2.008 4.700 -12.006 1.00 . B B . 31 ASP CG 1 1
2 1234 2 2 10 ASP H H -0.094 3.341 -11.922 1.00 . B B . 31 ASP H 1 1
2 1235 2 2 10 ASP HA H 2.278 2.005 -11.278 1.00 . B B . 31 ASP HA 1 1
2 1236 2 2 10 ASP HB2 H 1.389 4.588 -9.951 1.00 . B B . 31 ASP HB2 1 1
2 1237 2 2 10 ASP HB3 H 3.043 4.056 -10.240 1.00 . B B . 31 ASP HB3 1 1
2 1238 2 2 10 ASP N N 0.236 2.549 -11.449 1.00 . B B . 31 ASP N 1 1
2 1239 2 2 10 ASP O O 2.005 1.058 -8.947 1.00 . B B . 31 ASP O 1 1
2 1240 2 2 10 ASP OD1 O 3.062 4.802 -12.613 1.00 . B B . 31 ASP OD1 1 1
2 1241 2 2 10 ASP OD2 O 0.934 5.090 -12.433 1.00 . B B . 31 ASP OD2 1 1
2 1242 2 2 11 LEU C C 0.002 0.597 -7.243 1.00 . B B . 32 LEU C 1 1
2 1243 2 2 11 LEU CA C 0.221 2.109 -7.200 1.00 . B B . 32 LEU CA 1 1
2 1244 2 2 11 LEU CB C -1.037 2.807 -6.688 1.00 . B B . 32 LEU CB 1 1
2 1245 2 2 11 LEU CD1 C -0.350 2.157 -4.366 1.00 . B B . 32 LEU CD1 1 1
2 1246 2 2 11 LEU CD2 C -2.644 3.036 -4.822 1.00 . B B . 32 LEU CD2 1 1
2 1247 2 2 11 LEU CG C -1.504 2.187 -5.374 1.00 . B B . 32 LEU CG 1 1
2 1248 2 2 11 LEU H H -0.018 3.368 -8.923 1.00 . B B . 32 LEU H 1 1
2 1249 2 2 11 LEU HA H 1.058 2.338 -6.556 1.00 . B B . 32 LEU HA 1 1
2 1250 2 2 11 LEU HB2 H -0.825 3.854 -6.531 1.00 . B B . 32 LEU HB2 1 1
2 1251 2 2 11 LEU HB3 H -1.821 2.709 -7.424 1.00 . B B . 32 LEU HB3 1 1
2 1252 2 2 11 LEU HD11 H -0.744 2.038 -3.368 1.00 . B B . 32 LEU HD11 1 1
2 1253 2 2 11 LEU HD12 H 0.205 3.080 -4.424 1.00 . B B . 32 LEU HD12 1 1
2 1254 2 2 11 LEU HD13 H 0.303 1.328 -4.594 1.00 . B B . 32 LEU HD13 1 1
2 1255 2 2 11 LEU HD21 H -3.412 3.140 -5.573 1.00 . B B . 32 LEU HD21 1 1
2 1256 2 2 11 LEU HD22 H -2.270 4.010 -4.557 1.00 . B B . 32 LEU HD22 1 1
2 1257 2 2 11 LEU HD23 H -3.052 2.558 -3.952 1.00 . B B . 32 LEU HD23 1 1
2 1258 2 2 11 LEU HG H -1.858 1.181 -5.550 1.00 . B B . 32 LEU HG 1 1
2 1259 2 2 11 LEU N N 0.486 2.602 -8.577 1.00 . B B . 32 LEU N 1 1
2 1260 2 2 11 LEU O O 0.670 -0.157 -6.564 1.00 . B B . 32 LEU O 1 1
2 1261 2 2 12 VAL C C 0.136 -2.030 -8.395 1.00 . B B . 33 VAL C 1 1
2 1262 2 2 12 VAL CA C -1.175 -1.317 -8.135 1.00 . B B . 33 VAL CA 1 1
2 1263 2 2 12 VAL CB C -2.111 -1.612 -9.311 1.00 . B B . 33 VAL CB 1 1
2 1264 2 2 12 VAL CG1 C -2.046 -3.110 -9.670 1.00 . B B . 33 VAL CG1 1 1
2 1265 2 2 12 VAL CG2 C -3.535 -1.233 -8.926 1.00 . B B . 33 VAL CG2 1 1
2 1266 2 2 12 VAL H H -1.447 0.769 -8.590 1.00 . B B . 33 VAL H 1 1
2 1267 2 2 12 VAL HA H -1.615 -1.675 -7.217 1.00 . B B . 33 VAL HA 1 1
2 1268 2 2 12 VAL HB H -1.802 -1.028 -10.167 1.00 . B B . 33 VAL HB 1 1
2 1269 2 2 12 VAL HG11 H -2.000 -3.698 -8.763 1.00 . B B . 33 VAL HG11 1 1
2 1270 2 2 12 VAL HG12 H -1.156 -3.299 -10.258 1.00 . B B . 33 VAL HG12 1 1
2 1271 2 2 12 VAL HG13 H -2.916 -3.389 -10.239 1.00 . B B . 33 VAL HG13 1 1
2 1272 2 2 12 VAL HG21 H -3.539 -0.235 -8.515 1.00 . B B . 33 VAL HG21 1 1
2 1273 2 2 12 VAL HG22 H -3.903 -1.930 -8.190 1.00 . B B . 33 VAL HG22 1 1
2 1274 2 2 12 VAL HG23 H -4.162 -1.265 -9.803 1.00 . B B . 33 VAL HG23 1 1
2 1275 2 2 12 VAL N N -0.924 0.146 -8.044 1.00 . B B . 33 VAL N 1 1
2 1276 2 2 12 VAL O O 0.552 -2.892 -7.646 1.00 . B B . 33 VAL O 1 1
2 1277 2 2 13 GLU C C 2.898 -2.516 -8.614 1.00 . B B . 34 GLU C 1 1
2 1278 2 2 13 GLU CA C 2.036 -2.340 -9.863 1.00 . B B . 34 GLU CA 1 1
2 1279 2 2 13 GLU CB C 2.746 -1.454 -10.892 1.00 . B B . 34 GLU CB 1 1
2 1280 2 2 13 GLU CD C 3.081 -0.989 -13.327 1.00 . B B . 34 GLU CD 1 1
2 1281 2 2 13 GLU CG C 2.317 -1.841 -12.312 1.00 . B B . 34 GLU CG 1 1
2 1282 2 2 13 GLU H H 0.386 -1.006 -10.071 1.00 . B B . 34 GLU H 1 1
2 1283 2 2 13 GLU HA H 1.815 -3.302 -10.293 1.00 . B B . 34 GLU HA 1 1
2 1284 2 2 13 GLU HB2 H 2.474 -0.430 -10.708 1.00 . B B . 34 GLU HB2 1 1
2 1285 2 2 13 GLU HB3 H 3.810 -1.566 -10.797 1.00 . B B . 34 GLU HB3 1 1
2 1286 2 2 13 GLU HG2 H 2.535 -2.884 -12.481 1.00 . B B . 34 GLU HG2 1 1
2 1287 2 2 13 GLU HG3 H 1.257 -1.671 -12.428 1.00 . B B . 34 GLU HG3 1 1
2 1288 2 2 13 GLU N N 0.766 -1.689 -9.485 1.00 . B B . 34 GLU N 1 1
2 1289 2 2 13 GLU O O 3.519 -3.539 -8.415 1.00 . B B . 34 GLU O 1 1
2 1290 2 2 13 GLU OE1 O 3.392 0.146 -13.004 1.00 . B B . 34 GLU OE1 1 1
2 1291 2 2 13 GLU OE2 O 3.342 -1.486 -14.411 1.00 . B B . 34 GLU OE2 1 1
2 1292 2 2 14 ALA C C 3.174 -2.880 -5.751 1.00 . B B . 35 ALA C 1 1
2 1293 2 2 14 ALA CA C 3.689 -1.661 -6.508 1.00 . B B . 35 ALA CA 1 1
2 1294 2 2 14 ALA CB C 3.511 -0.395 -5.669 1.00 . B B . 35 ALA CB 1 1
2 1295 2 2 14 ALA H H 2.372 -0.730 -7.927 1.00 . B B . 35 ALA H 1 1
2 1296 2 2 14 ALA HA H 4.730 -1.806 -6.745 1.00 . B B . 35 ALA HA 1 1
2 1297 2 2 14 ALA HB1 H 3.539 0.470 -6.317 1.00 . B B . 35 ALA HB1 1 1
2 1298 2 2 14 ALA HB2 H 4.309 -0.327 -4.946 1.00 . B B . 35 ALA HB2 1 1
2 1299 2 2 14 ALA HB3 H 2.560 -0.428 -5.158 1.00 . B B . 35 ALA HB3 1 1
2 1300 2 2 14 ALA N N 2.903 -1.536 -7.757 1.00 . B B . 35 ALA N 1 1
2 1301 2 2 14 ALA O O 3.890 -3.825 -5.532 1.00 . B B . 35 ALA O 1 1
2 1302 2 2 15 LEU C C 1.738 -5.323 -5.501 1.00 . B B . 36 LEU C 1 1
2 1303 2 2 15 LEU CA C 1.393 -4.091 -4.674 1.00 . B B . 36 LEU CA 1 1
2 1304 2 2 15 LEU CB C -0.125 -3.983 -4.540 1.00 . B B . 36 LEU CB 1 1
2 1305 2 2 15 LEU CD1 C -1.902 -2.370 -3.826 1.00 . B B . 36 LEU CD1 1 1
2 1306 2 2 15 LEU CD2 C -0.434 -3.400 -2.116 1.00 . B B . 36 LEU CD2 1 1
2 1307 2 2 15 LEU CG C -0.486 -2.864 -3.548 1.00 . B B . 36 LEU CG 1 1
2 1308 2 2 15 LEU H H 1.340 -2.138 -5.578 1.00 . B B . 36 LEU H 1 1
2 1309 2 2 15 LEU HA H 1.849 -4.168 -3.703 1.00 . B B . 36 LEU HA 1 1
2 1310 2 2 15 LEU HB2 H -0.545 -3.762 -5.512 1.00 . B B . 36 LEU HB2 1 1
2 1311 2 2 15 LEU HB3 H -0.522 -4.923 -4.186 1.00 . B B . 36 LEU HB3 1 1
2 1312 2 2 15 LEU HD11 H -1.987 -2.073 -4.860 1.00 . B B . 36 LEU HD11 1 1
2 1313 2 2 15 LEU HD12 H -2.118 -1.528 -3.189 1.00 . B B . 36 LEU HD12 1 1
2 1314 2 2 15 LEU HD13 H -2.601 -3.163 -3.620 1.00 . B B . 36 LEU HD13 1 1
2 1315 2 2 15 LEU HD21 H -0.681 -2.607 -1.430 1.00 . B B . 36 LEU HD21 1 1
2 1316 2 2 15 LEU HD22 H 0.553 -3.770 -1.899 1.00 . B B . 36 LEU HD22 1 1
2 1317 2 2 15 LEU HD23 H -1.148 -4.200 -2.012 1.00 . B B . 36 LEU HD23 1 1
2 1318 2 2 15 LEU HG H 0.208 -2.041 -3.653 1.00 . B B . 36 LEU HG 1 1
2 1319 2 2 15 LEU N N 1.925 -2.895 -5.379 1.00 . B B . 36 LEU N 1 1
2 1320 2 2 15 LEU O O 2.235 -6.309 -4.996 1.00 . B B . 36 LEU O 1 1
2 1321 2 2 16 TYR C C 3.333 -6.721 -7.424 1.00 . B B . 37 TYR C 1 1
2 1322 2 2 16 TYR CA C 1.852 -6.409 -7.650 1.00 . B B . 37 TYR CA 1 1
2 1323 2 2 16 TYR CB C 1.600 -6.028 -9.112 1.00 . B B . 37 TYR CB 1 1
2 1324 2 2 16 TYR CD1 C 0.410 -7.928 -10.269 1.00 . B B . 37 TYR CD1 1 1
2 1325 2 2 16 TYR CD2 C 2.821 -7.765 -10.471 1.00 . B B . 37 TYR CD2 1 1
2 1326 2 2 16 TYR CE1 C 0.421 -9.079 -11.066 1.00 . B B . 37 TYR CE1 1 1
2 1327 2 2 16 TYR CE2 C 2.832 -8.916 -11.268 1.00 . B B . 37 TYR CE2 1 1
2 1328 2 2 16 TYR CG C 1.610 -7.271 -9.971 1.00 . B B . 37 TYR CG 1 1
2 1329 2 2 16 TYR CZ C 1.632 -9.573 -11.566 1.00 . B B . 37 TYR CZ 1 1
2 1330 2 2 16 TYR H H 1.127 -4.444 -7.173 1.00 . B B . 37 TYR H 1 1
2 1331 2 2 16 TYR HA H 1.252 -7.266 -7.380 1.00 . B B . 37 TYR HA 1 1
2 1332 2 2 16 TYR HB2 H 0.642 -5.536 -9.196 1.00 . B B . 37 TYR HB2 1 1
2 1333 2 2 16 TYR HB3 H 2.368 -5.357 -9.445 1.00 . B B . 37 TYR HB3 1 1
2 1334 2 2 16 TYR HD1 H -0.524 -7.547 -9.884 1.00 . B B . 37 TYR HD1 1 1
2 1335 2 2 16 TYR HD2 H 3.746 -7.258 -10.241 1.00 . B B . 37 TYR HD2 1 1
2 1336 2 2 16 TYR HE1 H -0.505 -9.585 -11.296 1.00 . B B . 37 TYR HE1 1 1
2 1337 2 2 16 TYR HE2 H 3.766 -9.297 -11.653 1.00 . B B . 37 TYR HE2 1 1
2 1338 2 2 16 TYR HH H 0.902 -11.258 -12.090 1.00 . B B . 37 TYR HH 1 1
2 1339 2 2 16 TYR N N 1.506 -5.259 -6.782 1.00 . B B . 37 TYR N 1 1
2 1340 2 2 16 TYR O O 3.787 -7.833 -7.593 1.00 . B B . 37 TYR O 1 1
2 1341 2 2 16 TYR OH O 1.644 -10.707 -12.352 1.00 . B B . 37 TYR OH 1 1
2 1342 2 2 17 LEU C C 5.677 -6.417 -5.292 1.00 . B B . 38 LEU C 1 1
2 1343 2 2 17 LEU CA C 5.525 -5.908 -6.735 1.00 . B B . 38 LEU CA 1 1
2 1344 2 2 17 LEU CB C 6.198 -4.533 -6.892 1.00 . B B . 38 LEU CB 1 1
2 1345 2 2 17 LEU CD1 C 7.768 -4.930 -8.814 1.00 . B B . 38 LEU CD1 1 1
2 1346 2 2 17 LEU CD2 C 8.375 -3.352 -6.988 1.00 . B B . 38 LEU CD2 1 1
2 1347 2 2 17 LEU CG C 7.664 -4.667 -7.310 1.00 . B B . 38 LEU CG 1 1
2 1348 2 2 17 LEU H H 3.673 -4.845 -6.877 1.00 . B B . 38 LEU H 1 1
2 1349 2 2 17 LEU HA H 5.950 -6.618 -7.424 1.00 . B B . 38 LEU HA 1 1
2 1350 2 2 17 LEU HB2 H 5.667 -3.965 -7.637 1.00 . B B . 38 LEU HB2 1 1
2 1351 2 2 17 LEU HB3 H 6.149 -4.003 -5.956 1.00 . B B . 38 LEU HB3 1 1
2 1352 2 2 17 LEU HD11 H 8.798 -4.842 -9.118 1.00 . B B . 38 LEU HD11 1 1
2 1353 2 2 17 LEU HD12 H 7.174 -4.205 -9.350 1.00 . B B . 38 LEU HD12 1 1
2 1354 2 2 17 LEU HD13 H 7.412 -5.923 -9.035 1.00 . B B . 38 LEU HD13 1 1
2 1355 2 2 17 LEU HD21 H 9.375 -3.375 -7.386 1.00 . B B . 38 LEU HD21 1 1
2 1356 2 2 17 LEU HD22 H 8.410 -3.217 -5.917 1.00 . B B . 38 LEU HD22 1 1
2 1357 2 2 17 LEU HD23 H 7.826 -2.534 -7.434 1.00 . B B . 38 LEU HD23 1 1
2 1358 2 2 17 LEU HG H 8.128 -5.474 -6.764 1.00 . B B . 38 LEU HG 1 1
2 1359 2 2 17 LEU N N 4.077 -5.727 -7.017 1.00 . B B . 38 LEU N 1 1
2 1360 2 2 17 LEU O O 6.147 -7.510 -5.045 1.00 . B B . 38 LEU O 1 1
2 1361 2 2 18 VAL C C 4.654 -7.339 -2.687 1.00 . B B . 39 VAL C 1 1
2 1362 2 2 18 VAL CA C 5.347 -5.996 -2.910 1.00 . B B . 39 VAL CA 1 1
2 1363 2 2 18 VAL CB C 4.624 -4.921 -2.084 1.00 . B B . 39 VAL CB 1 1
2 1364 2 2 18 VAL CG1 C 4.778 -5.188 -0.592 1.00 . B B . 39 VAL CG1 1 1
2 1365 2 2 18 VAL CG2 C 5.212 -3.554 -2.392 1.00 . B B . 39 VAL CG2 1 1
2 1366 2 2 18 VAL H H 4.889 -4.747 -4.587 1.00 . B B . 39 VAL H 1 1
2 1367 2 2 18 VAL HA H 6.377 -6.057 -2.603 1.00 . B B . 39 VAL HA 1 1
2 1368 2 2 18 VAL HB H 3.574 -4.917 -2.334 1.00 . B B . 39 VAL HB 1 1
2 1369 2 2 18 VAL HG11 H 5.799 -4.998 -0.297 1.00 . B B . 39 VAL HG11 1 1
2 1370 2 2 18 VAL HG12 H 4.520 -6.210 -0.374 1.00 . B B . 39 VAL HG12 1 1
2 1371 2 2 18 VAL HG13 H 4.120 -4.527 -0.048 1.00 . B B . 39 VAL HG13 1 1
2 1372 2 2 18 VAL HG21 H 4.830 -2.843 -1.680 1.00 . B B . 39 VAL HG21 1 1
2 1373 2 2 18 VAL HG22 H 4.931 -3.259 -3.390 1.00 . B B . 39 VAL HG22 1 1
2 1374 2 2 18 VAL HG23 H 6.286 -3.598 -2.314 1.00 . B B . 39 VAL HG23 1 1
2 1375 2 2 18 VAL N N 5.264 -5.614 -4.347 1.00 . B B . 39 VAL N 1 1
2 1376 2 2 18 VAL O O 5.230 -8.275 -2.168 1.00 . B B . 39 VAL O 1 1
2 1377 2 2 19 CYS C C 3.117 -9.771 -3.809 1.00 . B B . 40 CYS C 1 1
2 1378 2 2 19 CYS CA C 2.640 -8.678 -2.843 1.00 . B B . 40 CYS CA 1 1
2 1379 2 2 19 CYS CB C 1.149 -8.371 -3.058 1.00 . B B . 40 CYS CB 1 1
2 1380 2 2 19 CYS H H 2.968 -6.642 -3.445 1.00 . B B . 40 CYS H 1 1
2 1381 2 2 19 CYS HA H 2.795 -9.017 -1.834 1.00 . B B . 40 CYS HA 1 1
2 1382 2 2 19 CYS HB2 H 0.961 -7.341 -2.799 1.00 . B B . 40 CYS HB2 1 1
2 1383 2 2 19 CYS HB3 H 0.890 -8.528 -4.096 1.00 . B B . 40 CYS HB3 1 1
2 1384 2 2 19 CYS N N 3.409 -7.422 -3.051 1.00 . B B . 40 CYS N 1 1
2 1385 2 2 19 CYS O O 3.052 -10.945 -3.506 1.00 . B B . 40 CYS O 1 1
2 1386 2 2 19 CYS SG S 0.121 -9.436 -2.014 1.00 . B B . 40 CYS SG 1 1
2 1387 2 2 20 GLY C C 2.967 -11.475 -6.154 1.00 . B B . 41 GLY C 1 1
2 1388 2 2 20 GLY CA C 4.075 -10.445 -5.920 1.00 . B B . 41 GLY CA 1 1
2 1389 2 2 20 GLY H H 3.653 -8.456 -5.198 1.00 . B B . 41 GLY H 1 1
2 1390 2 2 20 GLY HA2 H 4.339 -9.979 -6.857 1.00 . B B . 41 GLY HA2 1 1
2 1391 2 2 20 GLY HA3 H 4.941 -10.942 -5.509 1.00 . B B . 41 GLY HA3 1 1
2 1392 2 2 20 GLY N N 3.600 -9.406 -4.962 1.00 . B B . 41 GLY N 1 1
2 1393 2 2 20 GLY O O 1.838 -11.133 -6.444 1.00 . B B . 41 GLY O 1 1
2 1394 2 2 21 GLU C C 1.425 -14.003 -4.994 1.00 . B B . 42 GLU C 1 1
2 1395 2 2 21 GLU CA C 2.254 -13.795 -6.265 1.00 . B B . 42 GLU CA 1 1
2 1396 2 2 21 GLU CB C 2.948 -15.107 -6.636 1.00 . B B . 42 GLU CB 1 1
2 1397 2 2 21 GLU CD C 4.539 -16.838 -5.790 1.00 . B B . 42 GLU CD 1 1
2 1398 2 2 21 GLU CG C 4.071 -15.390 -5.637 1.00 . B B . 42 GLU CG 1 1
2 1399 2 2 21 GLU H H 4.203 -12.992 -5.812 1.00 . B B . 42 GLU H 1 1
2 1400 2 2 21 GLU HA H 1.603 -13.495 -7.070 1.00 . B B . 42 GLU HA 1 1
2 1401 2 2 21 GLU HB2 H 2.229 -15.913 -6.610 1.00 . B B . 42 GLU HB2 1 1
2 1402 2 2 21 GLU HB3 H 3.364 -15.026 -7.629 1.00 . B B . 42 GLU HB3 1 1
2 1403 2 2 21 GLU HG2 H 4.898 -14.721 -5.826 1.00 . B B . 42 GLU HG2 1 1
2 1404 2 2 21 GLU HG3 H 3.706 -15.236 -4.632 1.00 . B B . 42 GLU HG3 1 1
2 1405 2 2 21 GLU N N 3.284 -12.738 -6.040 1.00 . B B . 42 GLU N 1 1
2 1406 2 2 21 GLU O O 0.452 -14.732 -4.993 1.00 . B B . 42 GLU O 1 1
2 1407 2 2 21 GLU OE1 O 5.280 -17.106 -6.722 1.00 . B B . 42 GLU OE1 1 1
2 1408 2 2 21 GLU OE2 O 4.149 -17.656 -4.972 1.00 . B B . 42 GLU OE2 1 1
2 1409 2 2 22 ARG C C -0.436 -13.165 -2.890 1.00 . B B . 43 ARG C 1 1
2 1410 2 2 22 ARG CA C 1.023 -13.553 -2.651 1.00 . B B . 43 ARG CA 1 1
2 1411 2 2 22 ARG CB C 1.607 -12.661 -1.555 1.00 . B B . 43 ARG CB 1 1
2 1412 2 2 22 ARG CD C 3.684 -12.029 -0.306 1.00 . B B . 43 ARG CD 1 1
2 1413 2 2 22 ARG CG C 3.078 -13.007 -1.322 1.00 . B B . 43 ARG CG 1 1
2 1414 2 2 22 ARG CZ C 5.915 -11.472 0.454 1.00 . B B . 43 ARG CZ 1 1
2 1415 2 2 22 ARG H H 2.585 -12.795 -3.932 1.00 . B B . 43 ARG H 1 1
2 1416 2 2 22 ARG HA H 1.071 -14.580 -2.343 1.00 . B B . 43 ARG HA 1 1
2 1417 2 2 22 ARG HB2 H 1.530 -11.636 -1.859 1.00 . B B . 43 ARG HB2 1 1
2 1418 2 2 22 ARG HB3 H 1.057 -12.808 -0.641 1.00 . B B . 43 ARG HB3 1 1
2 1419 2 2 22 ARG HD2 H 3.301 -11.030 -0.480 1.00 . B B . 43 ARG HD2 1 1
2 1420 2 2 22 ARG HD3 H 3.427 -12.344 0.694 1.00 . B B . 43 ARG HD3 1 1
2 1421 2 2 22 ARG HE H 5.573 -12.436 -1.248 1.00 . B B . 43 ARG HE 1 1
2 1422 2 2 22 ARG HG2 H 3.154 -14.015 -0.942 1.00 . B B . 43 ARG HG2 1 1
2 1423 2 2 22 ARG HG3 H 3.617 -12.932 -2.255 1.00 . B B . 43 ARG HG3 1 1
2 1424 2 2 22 ARG HH11 H 7.632 -11.891 -0.488 1.00 . B B . 43 ARG HH11 1 1
2 1425 2 2 22 ARG HH12 H 7.789 -11.047 1.016 1.00 . B B . 43 ARG HH12 1 1
2 1426 2 2 22 ARG HH21 H 4.375 -10.925 1.609 1.00 . B B . 43 ARG HH21 1 1
2 1427 2 2 22 ARG HH22 H 5.945 -10.501 2.204 1.00 . B B . 43 ARG HH22 1 1
2 1428 2 2 22 ARG N N 1.798 -13.377 -3.914 1.00 . B B . 43 ARG N 1 1
2 1429 2 2 22 ARG NE N 5.164 -12.024 -0.460 1.00 . B B . 43 ARG NE 1 1
2 1430 2 2 22 ARG NH1 N 7.213 -11.470 0.317 1.00 . B B . 43 ARG NH1 1 1
2 1431 2 2 22 ARG NH2 N 5.369 -10.923 1.504 1.00 . B B . 43 ARG NH2 1 1
2 1432 2 2 22 ARG O O -1.350 -13.799 -2.400 1.00 . B B . 43 ARG O 1 1
2 1433 2 2 23 GLY C C -2.429 -10.517 -3.007 1.00 . B B . 44 GLY C 1 1
2 1434 2 2 23 GLY CA C -2.053 -11.674 -3.937 1.00 . B B . 44 GLY CA 1 1
2 1435 2 2 23 GLY H H 0.104 -11.643 -4.024 1.00 . B B . 44 GLY H 1 1
2 1436 2 2 23 GLY HA2 H -2.110 -11.342 -4.962 1.00 . B B . 44 GLY HA2 1 1
2 1437 2 2 23 GLY HA3 H -2.745 -12.491 -3.787 1.00 . B B . 44 GLY HA3 1 1
2 1438 2 2 23 GLY N N -0.656 -12.127 -3.645 1.00 . B B . 44 GLY N 1 1
2 1439 2 2 23 GLY O O -2.299 -10.612 -1.801 1.00 . B B . 44 GLY O 1 1
2 1440 2 2 24 TYR C C -4.737 -7.876 -3.026 1.00 . B B . 45 TYR C 1 1
2 1441 2 2 24 TYR CA C -3.290 -8.244 -2.727 1.00 . B B . 45 TYR CA 1 1
2 1442 2 2 24 TYR CB C -2.392 -7.048 -3.065 1.00 . B B . 45 TYR CB 1 1
2 1443 2 2 24 TYR CD1 C -3.225 -5.665 -5.005 1.00 . B B . 45 TYR CD1 1 1
2 1444 2 2 24 TYR CD2 C -1.803 -7.571 -5.444 1.00 . B B . 45 TYR CD2 1 1
2 1445 2 2 24 TYR CE1 C -3.291 -5.395 -6.374 1.00 . B B . 45 TYR CE1 1 1
2 1446 2 2 24 TYR CE2 C -1.867 -7.307 -6.817 1.00 . B B . 45 TYR CE2 1 1
2 1447 2 2 24 TYR CG C -2.480 -6.754 -4.541 1.00 . B B . 45 TYR CG 1 1
2 1448 2 2 24 TYR CZ C -2.613 -6.217 -7.283 1.00 . B B . 45 TYR CZ 1 1
2 1449 2 2 24 TYR H H -2.992 -9.373 -4.533 1.00 . B B . 45 TYR H 1 1
2 1450 2 2 24 TYR HA H -3.199 -8.480 -1.680 1.00 . B B . 45 TYR HA 1 1
2 1451 2 2 24 TYR HB2 H -2.710 -6.188 -2.506 1.00 . B B . 45 TYR HB2 1 1
2 1452 2 2 24 TYR HB3 H -1.374 -7.272 -2.811 1.00 . B B . 45 TYR HB3 1 1
2 1453 2 2 24 TYR HD1 H -3.752 -5.035 -4.307 1.00 . B B . 45 TYR HD1 1 1
2 1454 2 2 24 TYR HD2 H -1.232 -8.408 -5.078 1.00 . B B . 45 TYR HD2 1 1
2 1455 2 2 24 TYR HE1 H -3.863 -4.553 -6.729 1.00 . B B . 45 TYR HE1 1 1
2 1456 2 2 24 TYR HE2 H -1.344 -7.943 -7.515 1.00 . B B . 45 TYR HE2 1 1
2 1457 2 2 24 TYR HH H -3.537 -5.568 -8.821 1.00 . B B . 45 TYR HH 1 1
2 1458 2 2 24 TYR N N -2.897 -9.422 -3.561 1.00 . B B . 45 TYR N 1 1
2 1459 2 2 24 TYR O O -5.375 -8.462 -3.879 1.00 . B B . 45 TYR O 1 1
2 1460 2 2 24 TYR OH O -2.677 -5.952 -8.635 1.00 . B B . 45 TYR OH 1 1
2 1461 2 2 25 PHE C C -6.670 -4.972 -2.892 1.00 . B B . 46 PHE C 1 1
2 1462 2 2 25 PHE CA C -6.666 -6.460 -2.550 1.00 . B B . 46 PHE CA 1 1
2 1463 2 2 25 PHE CB C -7.482 -6.695 -1.278 1.00 . B B . 46 PHE CB 1 1
2 1464 2 2 25 PHE CD1 C -6.666 -8.099 0.659 1.00 . B B . 46 PHE CD1 1 1
2 1465 2 2 25 PHE CD2 C -7.177 -9.192 -1.445 1.00 . B B . 46 PHE CD2 1 1
2 1466 2 2 25 PHE CE1 C -6.312 -9.335 1.214 1.00 . B B . 46 PHE CE1 1 1
2 1467 2 2 25 PHE CE2 C -6.823 -10.427 -0.889 1.00 . B B . 46 PHE CE2 1 1
2 1468 2 2 25 PHE CG C -7.099 -8.027 -0.672 1.00 . B B . 46 PHE CG 1 1
2 1469 2 2 25 PHE CZ C -6.391 -10.498 0.440 1.00 . B B . 46 PHE CZ 1 1
2 1470 2 2 25 PHE H H -4.707 -6.448 -1.651 1.00 . B B . 46 PHE H 1 1
2 1471 2 2 25 PHE HA H -7.109 -7.012 -3.368 1.00 . B B . 46 PHE HA 1 1
2 1472 2 2 25 PHE HB2 H -7.285 -5.902 -0.572 1.00 . B B . 46 PHE HB2 1 1
2 1473 2 2 25 PHE HB3 H -8.532 -6.703 -1.523 1.00 . B B . 46 PHE HB3 1 1
2 1474 2 2 25 PHE HD1 H -6.605 -7.202 1.257 1.00 . B B . 46 PHE HD1 1 1
2 1475 2 2 25 PHE HD2 H -7.511 -9.138 -2.471 1.00 . B B . 46 PHE HD2 1 1
2 1476 2 2 25 PHE HE1 H -5.979 -9.390 2.240 1.00 . B B . 46 PHE HE1 1 1
2 1477 2 2 25 PHE HE2 H -6.884 -11.325 -1.486 1.00 . B B . 46 PHE HE2 1 1
2 1478 2 2 25 PHE HZ H -6.118 -11.451 0.868 1.00 . B B . 46 PHE HZ 1 1
2 1479 2 2 25 PHE N N -5.255 -6.900 -2.328 1.00 . B B . 46 PHE N 1 1
2 1480 2 2 25 PHE O O -6.281 -4.141 -2.095 1.00 . B B . 46 PHE O 1 1
2 1481 2 2 26 TYR C C -8.546 -2.883 -5.039 1.00 . B B . 47 TYR C 1 1
2 1482 2 2 26 TYR CA C -7.153 -3.203 -4.498 1.00 . B B . 47 TYR CA 1 1
2 1483 2 2 26 TYR CB C -6.119 -2.965 -5.599 1.00 . B B . 47 TYR CB 1 1
2 1484 2 2 26 TYR CD1 C -5.412 -0.580 -5.195 1.00 . B B . 47 TYR CD1 1 1
2 1485 2 2 26 TYR CD2 C -6.844 -1.068 -7.090 1.00 . B B . 47 TYR CD2 1 1
2 1486 2 2 26 TYR CE1 C -5.423 0.773 -5.536 1.00 . B B . 47 TYR CE1 1 1
2 1487 2 2 26 TYR CE2 C -6.853 0.290 -7.432 1.00 . B B . 47 TYR CE2 1 1
2 1488 2 2 26 TYR CG C -6.123 -1.503 -5.972 1.00 . B B . 47 TYR CG 1 1
2 1489 2 2 26 TYR CZ C -6.142 1.211 -6.655 1.00 . B B . 47 TYR CZ 1 1
2 1490 2 2 26 TYR H H -7.417 -5.333 -4.686 1.00 . B B . 47 TYR H 1 1
2 1491 2 2 26 TYR HA H -6.937 -2.556 -3.659 1.00 . B B . 47 TYR HA 1 1
2 1492 2 2 26 TYR HB2 H -5.139 -3.245 -5.241 1.00 . B B . 47 TYR HB2 1 1
2 1493 2 2 26 TYR HB3 H -6.371 -3.558 -6.466 1.00 . B B . 47 TYR HB3 1 1
2 1494 2 2 26 TYR HD1 H -4.853 -0.912 -4.332 1.00 . B B . 47 TYR HD1 1 1
2 1495 2 2 26 TYR HD2 H -7.393 -1.779 -7.689 1.00 . B B . 47 TYR HD2 1 1
2 1496 2 2 26 TYR HE1 H -4.877 1.480 -4.934 1.00 . B B . 47 TYR HE1 1 1
2 1497 2 2 26 TYR HE2 H -7.408 0.626 -8.296 1.00 . B B . 47 TYR HE2 1 1
2 1498 2 2 26 TYR HH H -5.312 2.929 -6.716 1.00 . B B . 47 TYR HH 1 1
2 1499 2 2 26 TYR N N -7.109 -4.636 -4.074 1.00 . B B . 47 TYR N 1 1
2 1500 2 2 26 TYR O O -8.924 -3.327 -6.104 1.00 . B B . 47 TYR O 1 1
2 1501 2 2 26 TYR OH O -6.150 2.550 -6.990 1.00 . B B . 47 TYR OH 1 1
2 1502 2 2 27 THR C C -11.326 -0.808 -3.763 1.00 . B B . 48 THR C 1 1
2 1503 2 2 27 THR CA C -10.681 -1.758 -4.779 1.00 . B B . 48 THR CA 1 1
2 1504 2 2 27 THR CB C -11.527 -3.033 -4.906 1.00 . B B . 48 THR CB 1 1
2 1505 2 2 27 THR CG2 C -11.342 -3.901 -3.660 1.00 . B B . 48 THR CG2 1 1
2 1506 2 2 27 THR H H -8.979 -1.764 -3.459 1.00 . B B . 48 THR H 1 1
2 1507 2 2 27 THR HA H -10.620 -1.268 -5.740 1.00 . B B . 48 THR HA 1 1
2 1508 2 2 27 THR HB H -11.214 -3.589 -5.775 1.00 . B B . 48 THR HB 1 1
2 1509 2 2 27 THR HG1 H -13.337 -3.386 -5.526 1.00 . B B . 48 THR HG1 1 1
2 1510 2 2 27 THR HG21 H -12.132 -4.637 -3.614 1.00 . B B . 48 THR HG21 1 1
2 1511 2 2 27 THR HG22 H -11.378 -3.280 -2.777 1.00 . B B . 48 THR HG22 1 1
2 1512 2 2 27 THR HG23 H -10.386 -4.402 -3.709 1.00 . B B . 48 THR HG23 1 1
2 1513 2 2 27 THR N N -9.310 -2.112 -4.313 1.00 . B B . 48 THR N 1 1
2 1514 2 2 27 THR O O -10.798 0.244 -3.462 1.00 . B B . 48 THR O 1 1
2 1515 2 2 27 THR OG1 O -12.897 -2.682 -5.043 1.00 . B B . 48 THR OG1 1 1
2 1516 2 2 28 LYS C C -13.139 1.150 -2.713 1.00 . B B . 49 LYS C 1 1
2 1517 2 2 28 LYS CA C -13.142 -0.301 -2.230 1.00 . B B . 49 LYS CA 1 1
2 1518 2 2 28 LYS CB C -12.413 -0.405 -0.890 1.00 . B B . 49 LYS CB 1 1
2 1519 2 2 28 LYS CD C -12.531 0.202 1.531 1.00 . B B . 49 LYS CD 1 1
2 1520 2 2 28 LYS CE C -13.490 0.441 2.698 1.00 . B B . 49 LYS CE 1 1
2 1521 2 2 28 LYS CG C -13.328 0.089 0.230 1.00 . B B . 49 LYS CG 1 1
2 1522 2 2 28 LYS H H -12.867 -2.026 -3.481 1.00 . B B . 49 LYS H 1 1
2 1523 2 2 28 LYS HA H -14.165 -0.627 -2.112 1.00 . B B . 49 LYS HA 1 1
2 1524 2 2 28 LYS HB2 H -12.142 -1.435 -0.707 1.00 . B B . 49 LYS HB2 1 1
2 1525 2 2 28 LYS HB3 H -11.522 0.202 -0.918 1.00 . B B . 49 LYS HB3 1 1
2 1526 2 2 28 LYS HD2 H -11.982 -0.714 1.696 1.00 . B B . 49 LYS HD2 1 1
2 1527 2 2 28 LYS HD3 H -11.841 1.028 1.459 1.00 . B B . 49 LYS HD3 1 1
2 1528 2 2 28 LYS HE2 H -14.019 1.370 2.545 1.00 . B B . 49 LYS HE2 1 1
2 1529 2 2 28 LYS HE3 H -14.198 -0.372 2.756 1.00 . B B . 49 LYS HE3 1 1
2 1530 2 2 28 LYS HG2 H -13.729 1.056 -0.036 1.00 . B B . 49 LYS HG2 1 1
2 1531 2 2 28 LYS HG3 H -14.138 -0.612 0.365 1.00 . B B . 49 LYS HG3 1 1
2 1532 2 2 28 LYS HZ1 H -13.276 1.012 4.689 1.00 . B B . 49 LYS HZ1 1 1
2 1533 2 2 28 LYS HZ2 H -11.827 1.031 3.803 1.00 . B B . 49 LYS HZ2 1 1
2 1534 2 2 28 LYS HZ3 H -12.501 -0.446 4.302 1.00 . B B . 49 LYS HZ3 1 1
2 1535 2 2 28 LYS N N -12.461 -1.173 -3.228 1.00 . B B . 49 LYS N 1 1
2 1536 2 2 28 LYS NZ N -12.715 0.515 3.969 1.00 . B B . 49 LYS NZ 1 1
2 1537 2 2 28 LYS O O -12.779 2.048 -1.978 1.00 . B B . 49 LYS O 1 1
2 1538 2 2 29 PRO C C -13.853 3.830 -3.507 1.00 . B B . 50 PRO C 1 1
2 1539 2 2 29 PRO CA C -13.618 2.722 -4.547 1.00 . B B . 50 PRO CA 1 1
2 1540 2 2 29 PRO CB C -14.816 2.600 -5.511 1.00 . B B . 50 PRO CB 1 1
2 1541 2 2 29 PRO CD C -13.993 0.367 -4.905 1.00 . B B . 50 PRO CD 1 1
2 1542 2 2 29 PRO CG C -15.050 1.117 -5.724 1.00 . B B . 50 PRO CG 1 1
2 1543 2 2 29 PRO HA H -12.720 2.923 -5.109 1.00 . B B . 50 PRO HA 1 1
2 1544 2 2 29 PRO HB2 H -15.695 3.057 -5.072 1.00 . B B . 50 PRO HB2 1 1
2 1545 2 2 29 PRO HB3 H -14.584 3.075 -6.453 1.00 . B B . 50 PRO HB3 1 1
2 1546 2 2 29 PRO HD2 H -14.431 -0.489 -4.412 1.00 . B B . 50 PRO HD2 1 1
2 1547 2 2 29 PRO HD3 H -13.169 0.068 -5.533 1.00 . B B . 50 PRO HD3 1 1
2 1548 2 2 29 PRO HG2 H -16.043 0.844 -5.382 1.00 . B B . 50 PRO HG2 1 1
2 1549 2 2 29 PRO HG3 H -14.944 0.863 -6.771 1.00 . B B . 50 PRO HG3 1 1
2 1550 2 2 29 PRO N N -13.548 1.373 -3.938 1.00 . B B . 50 PRO N 1 1
2 1551 2 2 29 PRO O O -14.507 3.624 -2.504 1.00 . B B . 50 PRO O 1 1
2 1552 2 2 30 THR C C -13.261 7.450 -3.468 1.00 . B B . 51 THR C 1 1
2 1553 2 2 30 THR CA C -13.517 6.113 -2.770 1.00 . B B . 51 THR CA 1 1
2 1554 2 2 30 THR CB C -12.538 5.951 -1.605 1.00 . B B . 51 THR CB 1 1
2 1555 2 2 30 THR CG2 C -11.171 5.523 -2.140 1.00 . B B . 51 THR CG2 1 1
2 1556 2 2 30 THR H H -12.799 5.145 -4.556 1.00 . B B . 51 THR H 1 1
2 1557 2 2 30 THR HA H -14.530 6.092 -2.394 1.00 . B B . 51 THR HA 1 1
2 1558 2 2 30 THR HB H -12.906 5.197 -0.927 1.00 . B B . 51 THR HB 1 1
2 1559 2 2 30 THR HG1 H -11.723 7.093 -0.258 1.00 . B B . 51 THR HG1 1 1
2 1560 2 2 30 THR HG21 H -11.219 4.496 -2.471 1.00 . B B . 51 THR HG21 1 1
2 1561 2 2 30 THR HG22 H -10.433 5.614 -1.357 1.00 . B B . 51 THR HG22 1 1
2 1562 2 2 30 THR HG23 H -10.895 6.156 -2.971 1.00 . B B . 51 THR HG23 1 1
2 1563 2 2 30 THR N N -13.324 5.000 -3.741 1.00 . B B . 51 THR N 1 1
2 1564 2 2 30 THR O O -12.506 7.460 -4.426 1.00 . B B . 51 THR O 1 1
2 1565 2 2 30 THR OXT O -13.824 8.441 -3.032 1.00 . B B . 51 THR OXT 1 1
2 1566 2 2 30 THR OG1 O -12.414 7.188 -0.917 1.00 . B B . 51 THR OG1 1 1
3 1567 1 1 1 GLY C C -7.399 3.938 0.269 1.00 . A A . 1 GLY C 1 1
3 1568 1 1 1 GLY CA C -8.862 3.718 0.424 1.00 . A A . 1 GLY CA 1 1
3 1569 1 1 1 GLY H1 H -9.815 5.542 0.921 1.00 . A A . 1 GLY H1 1 1
3 1570 1 1 1 GLY H2 H -9.153 4.733 2.260 1.00 . A A . 1 GLY H2 1 1
3 1571 1 1 1 GLY H3 H -10.593 4.174 1.555 1.00 . A A . 1 GLY H3 1 1
3 1572 1 1 1 GLY HA2 H -9.293 2.635 0.526 1.00 . A A . 1 GLY HA2 1 1
3 1573 1 1 1 GLY HA3 H -8.888 4.051 -0.485 1.00 . A A . 1 GLY HA3 1 1
3 1574 1 1 1 GLY N N -9.670 4.614 1.365 1.00 . A A . 1 GLY N 1 1
3 1575 1 1 1 GLY O O -6.863 4.941 0.696 1.00 . A A . 1 GLY O 1 1
3 1576 1 1 2 ILE C C -4.992 4.285 -1.554 1.00 . A A . 2 ILE C 1 1
3 1577 1 1 2 ILE CA C -5.248 3.176 -0.533 1.00 . A A . 2 ILE CA 1 1
3 1578 1 1 2 ILE CB C -4.648 1.859 -1.036 1.00 . A A . 2 ILE CB 1 1
3 1579 1 1 2 ILE CD1 C -2.455 0.633 -1.378 1.00 . A A . 2 ILE CD1 1 1
3 1580 1 1 2 ILE CG1 C -3.125 2.005 -1.162 1.00 . A A . 2 ILE CG1 1 1
3 1581 1 1 2 ILE CG2 C -5.241 1.507 -2.403 1.00 . A A . 2 ILE CG2 1 1
3 1582 1 1 2 ILE H H -7.166 2.212 -0.684 1.00 . A A . 2 ILE H 1 1
3 1583 1 1 2 ILE HA H -4.797 3.442 0.407 1.00 . A A . 2 ILE HA 1 1
3 1584 1 1 2 ILE HB H -4.879 1.072 -0.336 1.00 . A A . 2 ILE HB 1 1
3 1585 1 1 2 ILE HD11 H -1.751 0.456 -0.581 1.00 . A A . 2 ILE HD11 1 1
3 1586 1 1 2 ILE HD12 H -1.931 0.635 -2.321 1.00 . A A . 2 ILE HD12 1 1
3 1587 1 1 2 ILE HD13 H -3.194 -0.157 -1.385 1.00 . A A . 2 ILE HD13 1 1
3 1588 1 1 2 ILE HG12 H -2.897 2.648 -1.999 1.00 . A A . 2 ILE HG12 1 1
3 1589 1 1 2 ILE HG13 H -2.736 2.450 -0.258 1.00 . A A . 2 ILE HG13 1 1
3 1590 1 1 2 ILE HG21 H -4.917 0.519 -2.692 1.00 . A A . 2 ILE HG21 1 1
3 1591 1 1 2 ILE HG22 H -4.905 2.221 -3.135 1.00 . A A . 2 ILE HG22 1 1
3 1592 1 1 2 ILE HG23 H -6.318 1.531 -2.346 1.00 . A A . 2 ILE HG23 1 1
3 1593 1 1 2 ILE N N -6.715 3.013 -0.345 1.00 . A A . 2 ILE N 1 1
3 1594 1 1 2 ILE O O -4.075 5.070 -1.424 1.00 . A A . 2 ILE O 1 1
3 1595 1 1 3 VAL C C -5.500 6.766 -2.986 1.00 . A A . 3 VAL C 1 1
3 1596 1 1 3 VAL CA C -5.642 5.388 -3.616 1.00 . A A . 3 VAL CA 1 1
3 1597 1 1 3 VAL CB C -6.893 5.375 -4.489 1.00 . A A . 3 VAL CB 1 1
3 1598 1 1 3 VAL CG1 C -6.635 6.177 -5.755 1.00 . A A . 3 VAL CG1 1 1
3 1599 1 1 3 VAL CG2 C -7.248 3.931 -4.850 1.00 . A A . 3 VAL CG2 1 1
3 1600 1 1 3 VAL H H -6.534 3.701 -2.643 1.00 . A A . 3 VAL H 1 1
3 1601 1 1 3 VAL HA H -4.775 5.176 -4.222 1.00 . A A . 3 VAL HA 1 1
3 1602 1 1 3 VAL HB H -7.716 5.820 -3.945 1.00 . A A . 3 VAL HB 1 1
3 1603 1 1 3 VAL HG11 H -6.245 7.148 -5.487 1.00 . A A . 3 VAL HG11 1 1
3 1604 1 1 3 VAL HG12 H -7.560 6.296 -6.297 1.00 . A A . 3 VAL HG12 1 1
3 1605 1 1 3 VAL HG13 H -5.917 5.656 -6.368 1.00 . A A . 3 VAL HG13 1 1
3 1606 1 1 3 VAL HG21 H -7.706 3.452 -3.996 1.00 . A A . 3 VAL HG21 1 1
3 1607 1 1 3 VAL HG22 H -6.351 3.396 -5.123 1.00 . A A . 3 VAL HG22 1 1
3 1608 1 1 3 VAL HG23 H -7.939 3.925 -5.679 1.00 . A A . 3 VAL HG23 1 1
3 1609 1 1 3 VAL N N -5.804 4.348 -2.567 1.00 . A A . 3 VAL N 1 1
3 1610 1 1 3 VAL O O -4.737 7.593 -3.439 1.00 . A A . 3 VAL O 1 1
3 1611 1 1 4 GLU C C -4.825 8.607 -0.672 1.00 . A A . 4 GLU C 1 1
3 1612 1 1 4 GLU CA C -6.188 8.374 -1.333 1.00 . A A . 4 GLU CA 1 1
3 1613 1 1 4 GLU CB C -7.309 8.489 -0.296 1.00 . A A . 4 GLU CB 1 1
3 1614 1 1 4 GLU CD C -9.806 8.300 -0.100 1.00 . A A . 4 GLU CD 1 1
3 1615 1 1 4 GLU CG C -8.562 7.770 -0.820 1.00 . A A . 4 GLU CG 1 1
3 1616 1 1 4 GLU H H -6.880 6.349 -1.631 1.00 . A A . 4 GLU H 1 1
3 1617 1 1 4 GLU HA H -6.338 9.122 -2.094 1.00 . A A . 4 GLU HA 1 1
3 1618 1 1 4 GLU HB2 H -6.993 8.031 0.632 1.00 . A A . 4 GLU HB2 1 1
3 1619 1 1 4 GLU HB3 H -7.536 9.531 -0.125 1.00 . A A . 4 GLU HB3 1 1
3 1620 1 1 4 GLU HG2 H -8.663 7.939 -1.886 1.00 . A A . 4 GLU HG2 1 1
3 1621 1 1 4 GLU HG3 H -8.470 6.710 -0.635 1.00 . A A . 4 GLU HG3 1 1
3 1622 1 1 4 GLU N N -6.252 7.030 -1.966 1.00 . A A . 4 GLU N 1 1
3 1623 1 1 4 GLU O O -4.105 9.518 -1.024 1.00 . A A . 4 GLU O 1 1
3 1624 1 1 4 GLU OE1 O -10.110 9.470 -0.269 1.00 . A A . 4 GLU OE1 1 1
3 1625 1 1 4 GLU OE2 O -10.431 7.528 0.608 1.00 . A A . 4 GLU OE2 1 1
3 1626 1 1 5 GLN C C -1.994 7.811 0.012 1.00 . A A . 5 GLN C 1 1
3 1627 1 1 5 GLN CA C -3.166 8.012 0.981 1.00 . A A . 5 GLN CA 1 1
3 1628 1 1 5 GLN CB C -3.045 7.017 2.134 1.00 . A A . 5 GLN CB 1 1
3 1629 1 1 5 GLN CD C -3.154 4.584 2.707 1.00 . A A . 5 GLN CD 1 1
3 1630 1 1 5 GLN CG C -3.014 5.596 1.573 1.00 . A A . 5 GLN CG 1 1
3 1631 1 1 5 GLN H H -5.071 7.088 0.570 1.00 . A A . 5 GLN H 1 1
3 1632 1 1 5 GLN HA H -3.129 9.015 1.377 1.00 . A A . 5 GLN HA 1 1
3 1633 1 1 5 GLN HB2 H -2.135 7.211 2.684 1.00 . A A . 5 GLN HB2 1 1
3 1634 1 1 5 GLN HB3 H -3.893 7.126 2.787 1.00 . A A . 5 GLN HB3 1 1
3 1635 1 1 5 GLN HE21 H -4.406 5.712 3.729 1.00 . A A . 5 GLN HE21 1 1
3 1636 1 1 5 GLN HE22 H -4.025 4.225 4.445 1.00 . A A . 5 GLN HE22 1 1
3 1637 1 1 5 GLN HG2 H -3.824 5.472 0.876 1.00 . A A . 5 GLN HG2 1 1
3 1638 1 1 5 GLN HG3 H -2.081 5.433 1.073 1.00 . A A . 5 GLN HG3 1 1
3 1639 1 1 5 GLN N N -4.473 7.810 0.290 1.00 . A A . 5 GLN N 1 1
3 1640 1 1 5 GLN NE2 N -3.926 4.863 3.710 1.00 . A A . 5 GLN NE2 1 1
3 1641 1 1 5 GLN O O -0.931 8.367 0.199 1.00 . A A . 5 GLN O 1 1
3 1642 1 1 5 GLN OE1 O -2.552 3.529 2.675 1.00 . A A . 5 GLN OE1 1 1
3 1643 1 1 6 CYS C C -1.031 7.812 -3.077 1.00 . A A . 6 CYS C 1 1
3 1644 1 1 6 CYS CA C -1.028 6.771 -1.952 1.00 . A A . 6 CYS CA 1 1
3 1645 1 1 6 CYS CB C -1.186 5.377 -2.561 1.00 . A A . 6 CYS CB 1 1
3 1646 1 1 6 CYS H H -3.007 6.545 -1.143 1.00 . A A . 6 CYS H 1 1
3 1647 1 1 6 CYS HA H -0.093 6.826 -1.421 1.00 . A A . 6 CYS HA 1 1
3 1648 1 1 6 CYS HB2 H -2.218 5.227 -2.830 1.00 . A A . 6 CYS HB2 1 1
3 1649 1 1 6 CYS HB3 H -0.575 5.299 -3.439 1.00 . A A . 6 CYS HB3 1 1
3 1650 1 1 6 CYS N N -2.157 7.007 -1.007 1.00 . A A . 6 CYS N 1 1
3 1651 1 1 6 CYS O O 0.010 8.175 -3.588 1.00 . A A . 6 CYS O 1 1
3 1652 1 1 6 CYS SG S -0.693 4.108 -1.366 1.00 . A A . 6 CYS SG 1 1
3 1653 1 1 7 CYS C C -2.447 10.694 -3.970 1.00 . A A . 7 CYS C 1 1
3 1654 1 1 7 CYS CA C -2.240 9.311 -4.574 1.00 . A A . 7 CYS CA 1 1
3 1655 1 1 7 CYS CB C -3.396 8.973 -5.521 1.00 . A A . 7 CYS CB 1 1
3 1656 1 1 7 CYS H H -3.011 7.985 -3.049 1.00 . A A . 7 CYS H 1 1
3 1657 1 1 7 CYS HA H -1.313 9.305 -5.121 1.00 . A A . 7 CYS HA 1 1
3 1658 1 1 7 CYS HB2 H -3.388 7.919 -5.724 1.00 . A A . 7 CYS HB2 1 1
3 1659 1 1 7 CYS HB3 H -4.331 9.231 -5.050 1.00 . A A . 7 CYS HB3 1 1
3 1660 1 1 7 CYS N N -2.183 8.294 -3.472 1.00 . A A . 7 CYS N 1 1
3 1661 1 1 7 CYS O O -1.636 11.582 -4.143 1.00 . A A . 7 CYS O 1 1
3 1662 1 1 7 CYS SG S -3.233 9.896 -7.081 1.00 . A A . 7 CYS SG 1 1
3 1663 1 1 8 THR C C -2.552 12.466 -1.685 1.00 . A A . 8 THR C 1 1
3 1664 1 1 8 THR CA C -3.731 12.203 -2.617 1.00 . A A . 8 THR CA 1 1
3 1665 1 1 8 THR CB C -5.043 12.167 -1.824 1.00 . A A . 8 THR CB 1 1
3 1666 1 1 8 THR CG2 C -5.559 13.584 -1.628 1.00 . A A . 8 THR CG2 1 1
3 1667 1 1 8 THR H H -4.144 10.161 -3.093 1.00 . A A . 8 THR H 1 1
3 1668 1 1 8 THR HA H -3.775 12.967 -3.380 1.00 . A A . 8 THR HA 1 1
3 1669 1 1 8 THR HB H -4.877 11.714 -0.858 1.00 . A A . 8 THR HB 1 1
3 1670 1 1 8 THR HG1 H -6.543 12.021 -3.052 1.00 . A A . 8 THR HG1 1 1
3 1671 1 1 8 THR HG21 H -4.787 14.184 -1.172 1.00 . A A . 8 THR HG21 1 1
3 1672 1 1 8 THR HG22 H -6.428 13.562 -0.990 1.00 . A A . 8 THR HG22 1 1
3 1673 1 1 8 THR HG23 H -5.823 14.002 -2.588 1.00 . A A . 8 THR HG23 1 1
3 1674 1 1 8 THR N N -3.509 10.885 -3.243 1.00 . A A . 8 THR N 1 1
3 1675 1 1 8 THR O O -2.399 13.535 -1.129 1.00 . A A . 8 THR O 1 1
3 1676 1 1 8 THR OG1 O -6.006 11.410 -2.543 1.00 . A A . 8 THR OG1 1 1
3 1677 1 1 9 SER C C 0.471 10.522 -0.945 1.00 . A A . 9 SER C 1 1
3 1678 1 1 9 SER CA C -0.535 11.626 -0.641 1.00 . A A . 9 SER CA 1 1
3 1679 1 1 9 SER CB C -0.966 11.511 0.815 1.00 . A A . 9 SER CB 1 1
3 1680 1 1 9 SER H H -1.870 10.628 -1.988 1.00 . A A . 9 SER H 1 1
3 1681 1 1 9 SER HA H -0.077 12.589 -0.807 1.00 . A A . 9 SER HA 1 1
3 1682 1 1 9 SER HB2 H -1.696 12.257 1.026 1.00 . A A . 9 SER HB2 1 1
3 1683 1 1 9 SER HB3 H -1.394 10.534 0.987 1.00 . A A . 9 SER HB3 1 1
3 1684 1 1 9 SER HG H 0.745 12.337 1.233 1.00 . A A . 9 SER HG 1 1
3 1685 1 1 9 SER N N -1.716 11.476 -1.522 1.00 . A A . 9 SER N 1 1
3 1686 1 1 9 SER O O 0.654 10.121 -2.077 1.00 . A A . 9 SER O 1 1
3 1687 1 1 9 SER OG O 0.162 11.705 1.659 1.00 . A A . 9 SER OG 1 1
3 1688 1 1 10 ILE C C 1.891 7.863 0.907 1.00 . A A . 10 ILE C 1 1
3 1689 1 1 10 ILE CA C 2.164 8.986 -0.103 1.00 . A A . 10 ILE CA 1 1
3 1690 1 1 10 ILE CB C 3.518 9.623 0.191 1.00 . A A . 10 ILE CB 1 1
3 1691 1 1 10 ILE CD1 C 4.952 11.610 -0.285 1.00 . A A . 10 ILE CD1 1 1
3 1692 1 1 10 ILE CG1 C 3.751 10.794 -0.761 1.00 . A A . 10 ILE CG1 1 1
3 1693 1 1 10 ILE CG2 C 4.642 8.601 0.010 1.00 . A A . 10 ILE CG2 1 1
3 1694 1 1 10 ILE H H 0.976 10.412 0.962 1.00 . A A . 10 ILE H 1 1
3 1695 1 1 10 ILE HA H 2.150 8.593 -1.110 1.00 . A A . 10 ILE HA 1 1
3 1696 1 1 10 ILE HB H 3.508 9.995 1.207 1.00 . A A . 10 ILE HB 1 1
3 1697 1 1 10 ILE HD11 H 5.278 12.266 -1.077 1.00 . A A . 10 ILE HD11 1 1
3 1698 1 1 10 ILE HD12 H 5.758 10.946 -0.014 1.00 . A A . 10 ILE HD12 1 1
3 1699 1 1 10 ILE HD13 H 4.666 12.199 0.574 1.00 . A A . 10 ILE HD13 1 1
3 1700 1 1 10 ILE HG12 H 3.938 10.420 -1.753 1.00 . A A . 10 ILE HG12 1 1
3 1701 1 1 10 ILE HG13 H 2.882 11.421 -0.774 1.00 . A A . 10 ILE HG13 1 1
3 1702 1 1 10 ILE HG21 H 5.584 9.067 0.246 1.00 . A A . 10 ILE HG21 1 1
3 1703 1 1 10 ILE HG22 H 4.658 8.262 -1.017 1.00 . A A . 10 ILE HG22 1 1
3 1704 1 1 10 ILE HG23 H 4.482 7.762 0.666 1.00 . A A . 10 ILE HG23 1 1
3 1705 1 1 10 ILE N N 1.137 10.048 0.070 1.00 . A A . 10 ILE N 1 1
3 1706 1 1 10 ILE O O 1.274 8.086 1.929 1.00 . A A . 10 ILE O 1 1
3 1707 1 1 11 CYS C C 3.456 4.831 1.890 1.00 . A A . 11 CYS C 1 1
3 1708 1 1 11 CYS CA C 2.122 5.521 1.590 1.00 . A A . 11 CYS CA 1 1
3 1709 1 1 11 CYS CB C 1.139 4.501 0.976 1.00 . A A . 11 CYS CB 1 1
3 1710 1 1 11 CYS H H 2.849 6.506 -0.194 1.00 . A A . 11 CYS H 1 1
3 1711 1 1 11 CYS HA H 1.713 5.896 2.519 1.00 . A A . 11 CYS HA 1 1
3 1712 1 1 11 CYS HB2 H 1.399 3.499 1.286 1.00 . A A . 11 CYS HB2 1 1
3 1713 1 1 11 CYS HB3 H 0.136 4.720 1.309 1.00 . A A . 11 CYS HB3 1 1
3 1714 1 1 11 CYS N N 2.350 6.660 0.635 1.00 . A A . 11 CYS N 1 1
3 1715 1 1 11 CYS O O 4.332 4.749 1.052 1.00 . A A . 11 CYS O 1 1
3 1716 1 1 11 CYS SG S 1.193 4.593 -0.828 1.00 . A A . 11 CYS SG 1 1
3 1717 1 1 12 SER C C 4.713 2.134 3.136 1.00 . A A . 12 SER C 1 1
3 1718 1 1 12 SER CA C 4.864 3.618 3.457 1.00 . A A . 12 SER CA 1 1
3 1719 1 1 12 SER CB C 5.122 3.793 4.953 1.00 . A A . 12 SER CB 1 1
3 1720 1 1 12 SER H H 2.875 4.392 3.737 1.00 . A A . 12 SER H 1 1
3 1721 1 1 12 SER HA H 5.694 4.023 2.898 1.00 . A A . 12 SER HA 1 1
3 1722 1 1 12 SER HB2 H 4.221 3.581 5.501 1.00 . A A . 12 SER HB2 1 1
3 1723 1 1 12 SER HB3 H 5.901 3.108 5.265 1.00 . A A . 12 SER HB3 1 1
3 1724 1 1 12 SER HG H 6.242 5.347 4.611 1.00 . A A . 12 SER HG 1 1
3 1725 1 1 12 SER N N 3.604 4.321 3.085 1.00 . A A . 12 SER N 1 1
3 1726 1 1 12 SER O O 3.633 1.582 3.206 1.00 . A A . 12 SER O 1 1
3 1727 1 1 12 SER OG O 5.521 5.133 5.207 1.00 . A A . 12 SER OG 1 1
3 1728 1 1 13 LEU C C 4.857 -0.701 3.457 1.00 . A A . 13 LEU C 1 1
3 1729 1 1 13 LEU CA C 5.726 0.043 2.438 1.00 . A A . 13 LEU CA 1 1
3 1730 1 1 13 LEU CB C 7.164 -0.514 2.463 1.00 . A A . 13 LEU CB 1 1
3 1731 1 1 13 LEU CD1 C 7.183 -1.006 -0.020 1.00 . A A . 13 LEU CD1 1 1
3 1732 1 1 13 LEU CD2 C 8.761 -2.192 1.551 1.00 . A A . 13 LEU CD2 1 1
3 1733 1 1 13 LEU CG C 7.355 -1.601 1.395 1.00 . A A . 13 LEU CG 1 1
3 1734 1 1 13 LEU H H 6.643 1.957 2.719 1.00 . A A . 13 LEU H 1 1
3 1735 1 1 13 LEU HA H 5.297 -0.071 1.454 1.00 . A A . 13 LEU HA 1 1
3 1736 1 1 13 LEU HB2 H 7.852 0.294 2.274 1.00 . A A . 13 LEU HB2 1 1
3 1737 1 1 13 LEU HB3 H 7.379 -0.933 3.438 1.00 . A A . 13 LEU HB3 1 1
3 1738 1 1 13 LEU HD11 H 7.379 0.058 -0.001 1.00 . A A . 13 LEU HD11 1 1
3 1739 1 1 13 LEU HD12 H 6.172 -1.175 -0.356 1.00 . A A . 13 LEU HD12 1 1
3 1740 1 1 13 LEU HD13 H 7.866 -1.483 -0.707 1.00 . A A . 13 LEU HD13 1 1
3 1741 1 1 13 LEU HD21 H 9.491 -1.397 1.515 1.00 . A A . 13 LEU HD21 1 1
3 1742 1 1 13 LEU HD22 H 8.949 -2.890 0.748 1.00 . A A . 13 LEU HD22 1 1
3 1743 1 1 13 LEU HD23 H 8.832 -2.705 2.498 1.00 . A A . 13 LEU HD23 1 1
3 1744 1 1 13 LEU HG H 6.622 -2.379 1.545 1.00 . A A . 13 LEU HG 1 1
3 1745 1 1 13 LEU N N 5.787 1.488 2.776 1.00 . A A . 13 LEU N 1 1
3 1746 1 1 13 LEU O O 4.170 -1.640 3.126 1.00 . A A . 13 LEU O 1 1
3 1747 1 1 14 TYR C C 2.566 -0.828 5.320 1.00 . A A . 14 TYR C 1 1
3 1748 1 1 14 TYR CA C 4.040 -1.005 5.697 1.00 . A A . 14 TYR CA 1 1
3 1749 1 1 14 TYR CB C 4.344 -0.448 7.111 1.00 . A A . 14 TYR CB 1 1
3 1750 1 1 14 TYR CD1 C 3.243 1.728 7.752 1.00 . A A . 14 TYR CD1 1 1
3 1751 1 1 14 TYR CD2 C 2.030 -0.332 8.100 1.00 . A A . 14 TYR CD2 1 1
3 1752 1 1 14 TYR CE1 C 2.168 2.454 8.278 1.00 . A A . 14 TYR CE1 1 1
3 1753 1 1 14 TYR CE2 C 0.951 0.388 8.623 1.00 . A A . 14 TYR CE2 1 1
3 1754 1 1 14 TYR CG C 3.174 0.339 7.666 1.00 . A A . 14 TYR CG 1 1
3 1755 1 1 14 TYR CZ C 1.020 1.782 8.715 1.00 . A A . 14 TYR CZ 1 1
3 1756 1 1 14 TYR H H 5.432 0.477 4.953 1.00 . A A . 14 TYR H 1 1
3 1757 1 1 14 TYR HA H 4.281 -2.059 5.665 1.00 . A A . 14 TYR HA 1 1
3 1758 1 1 14 TYR HB2 H 4.559 -1.268 7.783 1.00 . A A . 14 TYR HB2 1 1
3 1759 1 1 14 TYR HB3 H 5.211 0.194 7.055 1.00 . A A . 14 TYR HB3 1 1
3 1760 1 1 14 TYR HD1 H 4.124 2.236 7.407 1.00 . A A . 14 TYR HD1 1 1
3 1761 1 1 14 TYR HD2 H 1.976 -1.405 8.019 1.00 . A A . 14 TYR HD2 1 1
3 1762 1 1 14 TYR HE1 H 2.223 3.531 8.344 1.00 . A A . 14 TYR HE1 1 1
3 1763 1 1 14 TYR HE2 H 0.069 -0.133 8.959 1.00 . A A . 14 TYR HE2 1 1
3 1764 1 1 14 TYR HH H 0.080 2.558 10.184 1.00 . A A . 14 TYR HH 1 1
3 1765 1 1 14 TYR N N 4.876 -0.293 4.691 1.00 . A A . 14 TYR N 1 1
3 1766 1 1 14 TYR O O 1.754 -1.712 5.509 1.00 . A A . 14 TYR O 1 1
3 1767 1 1 14 TYR OH O -0.042 2.494 9.234 1.00 . A A . 14 TYR OH 1 1
3 1768 1 1 15 GLN C C 0.557 -0.195 3.075 1.00 . A A . 15 GLN C 1 1
3 1769 1 1 15 GLN CA C 0.812 0.535 4.389 1.00 . A A . 15 GLN CA 1 1
3 1770 1 1 15 GLN CB C 0.563 2.031 4.194 1.00 . A A . 15 GLN CB 1 1
3 1771 1 1 15 GLN CD C 0.858 4.296 5.170 1.00 . A A . 15 GLN CD 1 1
3 1772 1 1 15 GLN CG C 1.041 2.802 5.421 1.00 . A A . 15 GLN CG 1 1
3 1773 1 1 15 GLN H H 2.888 1.002 4.629 1.00 . A A . 15 GLN H 1 1
3 1774 1 1 15 GLN HA H 0.156 0.150 5.161 1.00 . A A . 15 GLN HA 1 1
3 1775 1 1 15 GLN HB2 H 1.099 2.379 3.323 1.00 . A A . 15 GLN HB2 1 1
3 1776 1 1 15 GLN HB3 H -0.489 2.202 4.056 1.00 . A A . 15 GLN HB3 1 1
3 1777 1 1 15 GLN HE21 H 0.044 4.021 3.383 1.00 . A A . 15 GLN HE21 1 1
3 1778 1 1 15 GLN HE22 H 0.202 5.637 3.866 1.00 . A A . 15 GLN HE22 1 1
3 1779 1 1 15 GLN HG2 H 0.463 2.505 6.283 1.00 . A A . 15 GLN HG2 1 1
3 1780 1 1 15 GLN HG3 H 2.085 2.594 5.593 1.00 . A A . 15 GLN HG3 1 1
3 1781 1 1 15 GLN N N 2.220 0.307 4.781 1.00 . A A . 15 GLN N 1 1
3 1782 1 1 15 GLN NE2 N 0.322 4.685 4.048 1.00 . A A . 15 GLN NE2 1 1
3 1783 1 1 15 GLN O O -0.545 -0.599 2.780 1.00 . A A . 15 GLN O 1 1
3 1784 1 1 15 GLN OE1 O 1.204 5.115 5.998 1.00 . A A . 15 GLN OE1 1 1
3 1785 1 1 16 LEU C C 1.371 -2.570 1.240 1.00 . A A . 16 LEU C 1 1
3 1786 1 1 16 LEU CA C 1.422 -1.062 0.986 1.00 . A A . 16 LEU CA 1 1
3 1787 1 1 16 LEU CB C 2.631 -0.704 0.101 1.00 . A A . 16 LEU CB 1 1
3 1788 1 1 16 LEU CD1 C 1.141 0.394 -1.620 1.00 . A A . 16 LEU CD1 1 1
3 1789 1 1 16 LEU CD2 C 3.485 -0.326 -2.239 1.00 . A A . 16 LEU CD2 1 1
3 1790 1 1 16 LEU CG C 2.242 -0.658 -1.385 1.00 . A A . 16 LEU CG 1 1
3 1791 1 1 16 LEU H H 2.459 -0.019 2.536 1.00 . A A . 16 LEU H 1 1
3 1792 1 1 16 LEU HA H 0.504 -0.748 0.522 1.00 . A A . 16 LEU HA 1 1
3 1793 1 1 16 LEU HB2 H 3.006 0.262 0.392 1.00 . A A . 16 LEU HB2 1 1
3 1794 1 1 16 LEU HB3 H 3.413 -1.436 0.236 1.00 . A A . 16 LEU HB3 1 1
3 1795 1 1 16 LEU HD11 H 0.194 -0.107 -1.687 1.00 . A A . 16 LEU HD11 1 1
3 1796 1 1 16 LEU HD12 H 1.329 0.923 -2.542 1.00 . A A . 16 LEU HD12 1 1
3 1797 1 1 16 LEU HD13 H 1.121 1.097 -0.799 1.00 . A A . 16 LEU HD13 1 1
3 1798 1 1 16 LEU HD21 H 3.586 -1.076 -3.003 1.00 . A A . 16 LEU HD21 1 1
3 1799 1 1 16 LEU HD22 H 4.372 -0.312 -1.622 1.00 . A A . 16 LEU HD22 1 1
3 1800 1 1 16 LEU HD23 H 3.367 0.640 -2.704 1.00 . A A . 16 LEU HD23 1 1
3 1801 1 1 16 LEU HG H 1.866 -1.625 -1.675 1.00 . A A . 16 LEU HG 1 1
3 1802 1 1 16 LEU N N 1.580 -0.361 2.281 1.00 . A A . 16 LEU N 1 1
3 1803 1 1 16 LEU O O 0.496 -3.264 0.762 1.00 . A A . 16 LEU O 1 1
3 1804 1 1 17 GLU C C 1.007 -4.860 3.043 1.00 . A A . 17 GLU C 1 1
3 1805 1 1 17 GLU CA C 2.297 -4.535 2.299 1.00 . A A . 17 GLU CA 1 1
3 1806 1 1 17 GLU CB C 3.488 -4.880 3.202 1.00 . A A . 17 GLU CB 1 1
3 1807 1 1 17 GLU CD C 5.878 -4.201 3.592 1.00 . A A . 17 GLU CD 1 1
3 1808 1 1 17 GLU CG C 4.806 -4.463 2.528 1.00 . A A . 17 GLU CG 1 1
3 1809 1 1 17 GLU H H 2.987 -2.493 2.386 1.00 . A A . 17 GLU H 1 1
3 1810 1 1 17 GLU HA H 2.351 -5.097 1.377 1.00 . A A . 17 GLU HA 1 1
3 1811 1 1 17 GLU HB2 H 3.379 -4.359 4.143 1.00 . A A . 17 GLU HB2 1 1
3 1812 1 1 17 GLU HB3 H 3.501 -5.945 3.384 1.00 . A A . 17 GLU HB3 1 1
3 1813 1 1 17 GLU HG2 H 5.140 -5.256 1.877 1.00 . A A . 17 GLU HG2 1 1
3 1814 1 1 17 GLU HG3 H 4.652 -3.563 1.950 1.00 . A A . 17 GLU HG3 1 1
3 1815 1 1 17 GLU N N 2.299 -3.076 2.001 1.00 . A A . 17 GLU N 1 1
3 1816 1 1 17 GLU O O 0.542 -5.982 3.069 1.00 . A A . 17 GLU O 1 1
3 1817 1 1 17 GLU OE1 O 6.509 -5.154 4.016 1.00 . A A . 17 GLU OE1 1 1
3 1818 1 1 17 GLU OE2 O 6.047 -3.051 3.963 1.00 . A A . 17 GLU OE2 1 1
3 1819 1 1 18 ASN C C -1.954 -4.492 3.506 1.00 . A A . 18 ASN C 1 1
3 1820 1 1 18 ASN CA C -0.809 -4.048 4.440 1.00 . A A . 18 ASN CA 1 1
3 1821 1 1 18 ASN CB C -1.134 -2.701 5.124 1.00 . A A . 18 ASN CB 1 1
3 1822 1 1 18 ASN CG C -0.795 -2.744 6.607 1.00 . A A . 18 ASN CG 1 1
3 1823 1 1 18 ASN H H 0.865 -2.978 3.622 1.00 . A A . 18 ASN H 1 1
3 1824 1 1 18 ASN HA H -0.653 -4.813 5.188 1.00 . A A . 18 ASN HA 1 1
3 1825 1 1 18 ASN HB2 H -0.549 -1.934 4.663 1.00 . A A . 18 ASN HB2 1 1
3 1826 1 1 18 ASN HB3 H -2.168 -2.456 5.019 1.00 . A A . 18 ASN HB3 1 1
3 1827 1 1 18 ASN HD21 H 0.001 -0.921 6.615 1.00 . A A . 18 ASN HD21 1 1
3 1828 1 1 18 ASN HD22 H -0.033 -1.725 8.099 1.00 . A A . 18 ASN HD22 1 1
3 1829 1 1 18 ASN N N 0.445 -3.865 3.661 1.00 . A A . 18 ASN N 1 1
3 1830 1 1 18 ASN ND2 N -0.223 -1.715 7.153 1.00 . A A . 18 ASN ND2 1 1
3 1831 1 1 18 ASN O O -2.799 -5.275 3.891 1.00 . A A . 18 ASN O 1 1
3 1832 1 1 18 ASN OD1 O -1.055 -3.725 7.276 1.00 . A A . 18 ASN OD1 1 1
3 1833 1 1 19 TYR C C -2.699 -5.757 0.690 1.00 . A A . 19 TYR C 1 1
3 1834 1 1 19 TYR CA C -3.088 -4.440 1.358 1.00 . A A . 19 TYR CA 1 1
3 1835 1 1 19 TYR CB C -3.311 -3.374 0.282 1.00 . A A . 19 TYR CB 1 1
3 1836 1 1 19 TYR CD1 C -5.231 -1.998 1.177 1.00 . A A . 19 TYR CD1 1 1
3 1837 1 1 19 TYR CD2 C -2.990 -1.082 1.256 1.00 . A A . 19 TYR CD2 1 1
3 1838 1 1 19 TYR CE1 C -5.729 -0.831 1.773 1.00 . A A . 19 TYR CE1 1 1
3 1839 1 1 19 TYR CE2 C -3.485 0.085 1.851 1.00 . A A . 19 TYR CE2 1 1
3 1840 1 1 19 TYR CG C -3.859 -2.120 0.921 1.00 . A A . 19 TYR CG 1 1
3 1841 1 1 19 TYR CZ C -4.856 0.210 2.111 1.00 . A A . 19 TYR CZ 1 1
3 1842 1 1 19 TYR H H -1.301 -3.386 1.977 1.00 . A A . 19 TYR H 1 1
3 1843 1 1 19 TYR HA H -4.003 -4.583 1.914 1.00 . A A . 19 TYR HA 1 1
3 1844 1 1 19 TYR HB2 H -2.371 -3.151 -0.204 1.00 . A A . 19 TYR HB2 1 1
3 1845 1 1 19 TYR HB3 H -4.015 -3.741 -0.449 1.00 . A A . 19 TYR HB3 1 1
3 1846 1 1 19 TYR HD1 H -5.903 -2.802 0.918 1.00 . A A . 19 TYR HD1 1 1
3 1847 1 1 19 TYR HD2 H -1.937 -1.181 1.052 1.00 . A A . 19 TYR HD2 1 1
3 1848 1 1 19 TYR HE1 H -6.788 -0.732 1.970 1.00 . A A . 19 TYR HE1 1 1
3 1849 1 1 19 TYR HE2 H -2.811 0.887 2.111 1.00 . A A . 19 TYR HE2 1 1
3 1850 1 1 19 TYR HH H -6.223 1.169 3.036 1.00 . A A . 19 TYR HH 1 1
3 1851 1 1 19 TYR N N -1.991 -4.014 2.285 1.00 . A A . 19 TYR N 1 1
3 1852 1 1 19 TYR O O -3.457 -6.324 -0.072 1.00 . A A . 19 TYR O 1 1
3 1853 1 1 19 TYR OH O -5.345 1.359 2.697 1.00 . A A . 19 TYR OH 1 1
3 1854 1 1 20 CYS C C -1.210 -8.670 1.360 1.00 . A A . 20 CYS C 1 1
3 1855 1 1 20 CYS CA C -1.063 -7.530 0.354 1.00 . A A . 20 CYS CA 1 1
3 1856 1 1 20 CYS CB C 0.399 -7.403 -0.063 1.00 . A A . 20 CYS CB 1 1
3 1857 1 1 20 CYS H H -0.926 -5.771 1.584 1.00 . A A . 20 CYS H 1 1
3 1858 1 1 20 CYS HA H -1.657 -7.750 -0.515 1.00 . A A . 20 CYS HA 1 1
3 1859 1 1 20 CYS HB2 H 0.467 -6.755 -0.924 1.00 . A A . 20 CYS HB2 1 1
3 1860 1 1 20 CYS HB3 H 0.972 -6.987 0.751 1.00 . A A . 20 CYS HB3 1 1
3 1861 1 1 20 CYS N N -1.518 -6.248 0.969 1.00 . A A . 20 CYS N 1 1
3 1862 1 1 20 CYS O O -1.041 -8.493 2.550 1.00 . A A . 20 CYS O 1 1
3 1863 1 1 20 CYS SG S 1.047 -9.035 -0.489 1.00 . A A . 20 CYS SG 1 1
3 1864 1 1 21 ASN C C -0.390 -11.232 2.568 1.00 . A A . 21 ASN C 1 1
3 1865 1 1 21 ASN CA C -1.688 -11.002 1.790 1.00 . A A . 21 ASN CA 1 1
3 1866 1 1 21 ASN CB C -2.015 -12.237 0.951 1.00 . A A . 21 ASN CB 1 1
3 1867 1 1 21 ASN CG C -3.035 -11.868 -0.128 1.00 . A A . 21 ASN CG 1 1
3 1868 1 1 21 ASN H H -1.656 -9.958 -0.078 1.00 . A A . 21 ASN H 1 1
3 1869 1 1 21 ASN HA H -2.495 -10.812 2.481 1.00 . A A . 21 ASN HA 1 1
3 1870 1 1 21 ASN HB2 H -1.113 -12.607 0.483 1.00 . A A . 21 ASN HB2 1 1
3 1871 1 1 21 ASN HB3 H -2.428 -12.997 1.584 1.00 . A A . 21 ASN HB3 1 1
3 1872 1 1 21 ASN HD21 H -3.060 -13.685 -0.928 1.00 . A A . 21 ASN HD21 1 1
3 1873 1 1 21 ASN HD22 H -4.076 -12.550 -1.676 1.00 . A A . 21 ASN HD22 1 1
3 1874 1 1 21 ASN N N -1.526 -9.841 0.882 1.00 . A A . 21 ASN N 1 1
3 1875 1 1 21 ASN ND2 N -3.422 -12.776 -0.981 1.00 . A A . 21 ASN ND2 1 1
3 1876 1 1 21 ASN O O 0.591 -10.579 2.252 1.00 . A A . 21 ASN O 1 1
3 1877 1 1 21 ASN OXT O -0.399 -12.057 3.467 1.00 . A A . 21 ASN OXT 1 1
3 1878 1 1 21 ASN OD1 O -3.486 -10.742 -0.195 1.00 . A A . 21 ASN OD1 1 1
3 1879 2 2 1 PHE C C 10.779 3.743 -0.326 1.00 . B B . 22 PHE C 1 1
3 1880 2 2 1 PHE CA C 10.953 2.220 -0.359 1.00 . B B . 22 PHE CA 1 1
3 1881 2 2 1 PHE CB C 9.578 1.528 -0.394 1.00 . B B . 22 PHE CB 1 1
3 1882 2 2 1 PHE CD1 C 8.270 2.369 -2.388 1.00 . B B . 22 PHE CD1 1 1
3 1883 2 2 1 PHE CD2 C 9.469 0.269 -2.576 1.00 . B B . 22 PHE CD2 1 1
3 1884 2 2 1 PHE CE1 C 7.820 2.230 -3.707 1.00 . B B . 22 PHE CE1 1 1
3 1885 2 2 1 PHE CE2 C 9.020 0.131 -3.895 1.00 . B B . 22 PHE CE2 1 1
3 1886 2 2 1 PHE CG C 9.095 1.388 -1.822 1.00 . B B . 22 PHE CG 1 1
3 1887 2 2 1 PHE CZ C 8.196 1.111 -4.460 1.00 . B B . 22 PHE CZ 1 1
3 1888 2 2 1 PHE H1 H 12.521 1.229 0.590 1.00 . B B . 22 PHE H1 1 1
3 1889 2 2 1 PHE H2 H 11.059 1.205 1.456 1.00 . B B . 22 PHE H2 1 1
3 1890 2 2 1 PHE H3 H 11.993 2.623 1.400 1.00 . B B . 22 PHE H3 1 1
3 1891 2 2 1 PHE HA H 11.526 1.942 -1.233 1.00 . B B . 22 PHE HA 1 1
3 1892 2 2 1 PHE HB2 H 9.667 0.547 0.048 1.00 . B B . 22 PHE HB2 1 1
3 1893 2 2 1 PHE HB3 H 8.863 2.108 0.172 1.00 . B B . 22 PHE HB3 1 1
3 1894 2 2 1 PHE HD1 H 7.981 3.234 -1.808 1.00 . B B . 22 PHE HD1 1 1
3 1895 2 2 1 PHE HD2 H 10.104 -0.487 -2.140 1.00 . B B . 22 PHE HD2 1 1
3 1896 2 2 1 PHE HE1 H 7.182 2.984 -4.144 1.00 . B B . 22 PHE HE1 1 1
3 1897 2 2 1 PHE HE2 H 9.310 -0.731 -4.476 1.00 . B B . 22 PHE HE2 1 1
3 1898 2 2 1 PHE HZ H 7.849 1.004 -5.478 1.00 . B B . 22 PHE HZ 1 1
3 1899 2 2 1 PHE N N 11.687 1.787 0.864 1.00 . B B . 22 PHE N 1 1
3 1900 2 2 1 PHE O O 10.228 4.294 0.606 1.00 . B B . 22 PHE O 1 1
3 1901 2 2 2 VAL C C 9.677 6.309 -1.016 1.00 . B B . 23 VAL C 1 1
3 1902 2 2 2 VAL CA C 11.114 5.911 -1.357 1.00 . B B . 23 VAL CA 1 1
3 1903 2 2 2 VAL CB C 11.462 6.434 -2.751 1.00 . B B . 23 VAL CB 1 1
3 1904 2 2 2 VAL CG1 C 10.415 5.944 -3.755 1.00 . B B . 23 VAL CG1 1 1
3 1905 2 2 2 VAL CG2 C 11.470 7.965 -2.731 1.00 . B B . 23 VAL CG2 1 1
3 1906 2 2 2 VAL H H 11.693 3.963 -2.074 1.00 . B B . 23 VAL H 1 1
3 1907 2 2 2 VAL HA H 11.788 6.344 -0.633 1.00 . B B . 23 VAL HA 1 1
3 1908 2 2 2 VAL HB H 12.437 6.069 -3.040 1.00 . B B . 23 VAL HB 1 1
3 1909 2 2 2 VAL HG11 H 10.782 6.091 -4.759 1.00 . B B . 23 VAL HG11 1 1
3 1910 2 2 2 VAL HG12 H 9.499 6.500 -3.621 1.00 . B B . 23 VAL HG12 1 1
3 1911 2 2 2 VAL HG13 H 10.224 4.893 -3.592 1.00 . B B . 23 VAL HG13 1 1
3 1912 2 2 2 VAL HG21 H 10.457 8.329 -2.639 1.00 . B B . 23 VAL HG21 1 1
3 1913 2 2 2 VAL HG22 H 11.903 8.335 -3.648 1.00 . B B . 23 VAL HG22 1 1
3 1914 2 2 2 VAL HG23 H 12.055 8.311 -1.892 1.00 . B B . 23 VAL HG23 1 1
3 1915 2 2 2 VAL N N 11.249 4.426 -1.334 1.00 . B B . 23 VAL N 1 1
3 1916 2 2 2 VAL O O 8.757 5.527 -1.152 1.00 . B B . 23 VAL O 1 1
3 1917 2 2 3 ASN C C 7.630 8.967 -1.338 1.00 . B B . 24 ASN C 1 1
3 1918 2 2 3 ASN CA C 8.107 8.014 -0.236 1.00 . B B . 24 ASN CA 1 1
3 1919 2 2 3 ASN CB C 8.135 8.751 1.127 1.00 . B B . 24 ASN CB 1 1
3 1920 2 2 3 ASN CG C 9.580 8.945 1.599 1.00 . B B . 24 ASN CG 1 1
3 1921 2 2 3 ASN H H 10.244 8.138 -0.492 1.00 . B B . 24 ASN H 1 1
3 1922 2 2 3 ASN HA H 7.424 7.174 -0.180 1.00 . B B . 24 ASN HA 1 1
3 1923 2 2 3 ASN HB2 H 7.664 9.719 1.033 1.00 . B B . 24 ASN HB2 1 1
3 1924 2 2 3 ASN HB3 H 7.598 8.170 1.863 1.00 . B B . 24 ASN HB3 1 1
3 1925 2 2 3 ASN HD21 H 9.568 7.336 2.761 1.00 . B B . 24 ASN HD21 1 1
3 1926 2 2 3 ASN HD22 H 11.023 8.208 2.746 1.00 . B B . 24 ASN HD22 1 1
3 1927 2 2 3 ASN N N 9.482 7.530 -0.584 1.00 . B B . 24 ASN N 1 1
3 1928 2 2 3 ASN ND2 N 10.100 8.092 2.439 1.00 . B B . 24 ASN ND2 1 1
3 1929 2 2 3 ASN O O 7.852 10.160 -1.275 1.00 . B B . 24 ASN O 1 1
3 1930 2 2 3 ASN OD1 O 10.241 9.883 1.199 1.00 . B B . 24 ASN OD1 1 1
3 1931 2 2 4 GLN C C 4.985 9.055 -3.671 1.00 . B B . 25 GLN C 1 1
3 1932 2 2 4 GLN CA C 6.484 9.288 -3.465 1.00 . B B . 25 GLN CA 1 1
3 1933 2 2 4 GLN CB C 7.223 8.908 -4.739 1.00 . B B . 25 GLN CB 1 1
3 1934 2 2 4 GLN CD C 8.220 6.961 -5.933 1.00 . B B . 25 GLN CD 1 1
3 1935 2 2 4 GLN CG C 7.121 7.399 -4.977 1.00 . B B . 25 GLN CG 1 1
3 1936 2 2 4 GLN H H 6.828 7.486 -2.374 1.00 . B B . 25 GLN H 1 1
3 1937 2 2 4 GLN HA H 6.654 10.324 -3.250 1.00 . B B . 25 GLN HA 1 1
3 1938 2 2 4 GLN HB2 H 6.772 9.423 -5.557 1.00 . B B . 25 GLN HB2 1 1
3 1939 2 2 4 GLN HB3 H 8.263 9.193 -4.658 1.00 . B B . 25 GLN HB3 1 1
3 1940 2 2 4 GLN HE21 H 8.224 8.689 -6.898 1.00 . B B . 25 GLN HE21 1 1
3 1941 2 2 4 GLN HE22 H 9.321 7.535 -7.460 1.00 . B B . 25 GLN HE22 1 1
3 1942 2 2 4 GLN HG2 H 7.224 6.874 -4.044 1.00 . B B . 25 GLN HG2 1 1
3 1943 2 2 4 GLN HG3 H 6.168 7.171 -5.417 1.00 . B B . 25 GLN HG3 1 1
3 1944 2 2 4 GLN N N 6.981 8.444 -2.345 1.00 . B B . 25 GLN N 1 1
3 1945 2 2 4 GLN NE2 N 8.624 7.797 -6.840 1.00 . B B . 25 GLN NE2 1 1
3 1946 2 2 4 GLN O O 4.465 7.997 -3.377 1.00 . B B . 25 GLN O 1 1
3 1947 2 2 4 GLN OE1 O 8.711 5.853 -5.857 1.00 . B B . 25 GLN OE1 1 1
3 1948 2 2 5 HIS C C 2.572 9.010 -5.627 1.00 . B B . 26 HIS C 1 1
3 1949 2 2 5 HIS CA C 2.822 9.881 -4.392 1.00 . B B . 26 HIS CA 1 1
3 1950 2 2 5 HIS CB C 2.187 11.254 -4.639 1.00 . B B . 26 HIS CB 1 1
3 1951 2 2 5 HIS CD2 C 3.783 12.738 -3.168 1.00 . B B . 26 HIS CD2 1 1
3 1952 2 2 5 HIS CE1 C 2.282 13.636 -1.884 1.00 . B B . 26 HIS CE1 1 1
3 1953 2 2 5 HIS CG C 2.571 12.221 -3.553 1.00 . B B . 26 HIS CG 1 1
3 1954 2 2 5 HIS H H 4.721 10.887 -4.397 1.00 . B B . 26 HIS H 1 1
3 1955 2 2 5 HIS HA H 2.372 9.426 -3.525 1.00 . B B . 26 HIS HA 1 1
3 1956 2 2 5 HIS HB2 H 2.525 11.636 -5.591 1.00 . B B . 26 HIS HB2 1 1
3 1957 2 2 5 HIS HB3 H 1.116 11.149 -4.660 1.00 . B B . 26 HIS HB3 1 1
3 1958 2 2 5 HIS HD1 H 0.661 12.647 -2.736 1.00 . B B . 26 HIS HD1 1 1
3 1959 2 2 5 HIS HD2 H 4.735 12.489 -3.610 1.00 . B B . 26 HIS HD2 1 1
3 1960 2 2 5 HIS HE1 H 1.808 14.216 -1.108 1.00 . B B . 26 HIS HE1 1 1
3 1961 2 2 5 HIS HE2 H 4.283 14.145 -1.648 1.00 . B B . 26 HIS HE2 1 1
3 1962 2 2 5 HIS N N 4.285 10.041 -4.171 1.00 . B B . 26 HIS N 1 1
3 1963 2 2 5 HIS ND1 N 1.628 12.808 -2.719 1.00 . B B . 26 HIS ND1 1 1
3 1964 2 2 5 HIS NE2 N 3.595 13.629 -2.118 1.00 . B B . 26 HIS NE2 1 1
3 1965 2 2 5 HIS O O 2.814 9.423 -6.743 1.00 . B B . 26 HIS O 1 1
3 1966 2 2 6 LEU C C 0.366 7.135 -7.076 1.00 . B B . 27 LEU C 1 1
3 1967 2 2 6 LEU CA C 1.806 6.930 -6.610 1.00 . B B . 27 LEU CA 1 1
3 1968 2 2 6 LEU CB C 1.979 5.470 -6.201 1.00 . B B . 27 LEU CB 1 1
3 1969 2 2 6 LEU CD1 C 3.296 3.927 -4.744 1.00 . B B . 27 LEU CD1 1 1
3 1970 2 2 6 LEU CD2 C 4.462 5.306 -6.458 1.00 . B B . 27 LEU CD2 1 1
3 1971 2 2 6 LEU CG C 3.306 5.275 -5.458 1.00 . B B . 27 LEU CG 1 1
3 1972 2 2 6 LEU H H 1.890 7.488 -4.542 1.00 . B B . 27 LEU H 1 1
3 1973 2 2 6 LEU HA H 2.482 7.162 -7.419 1.00 . B B . 27 LEU HA 1 1
3 1974 2 2 6 LEU HB2 H 1.159 5.182 -5.564 1.00 . B B . 27 LEU HB2 1 1
3 1975 2 2 6 LEU HB3 H 1.970 4.857 -7.082 1.00 . B B . 27 LEU HB3 1 1
3 1976 2 2 6 LEU HD11 H 3.248 3.135 -5.474 1.00 . B B . 27 LEU HD11 1 1
3 1977 2 2 6 LEU HD12 H 2.435 3.873 -4.094 1.00 . B B . 27 LEU HD12 1 1
3 1978 2 2 6 LEU HD13 H 4.196 3.825 -4.158 1.00 . B B . 27 LEU HD13 1 1
3 1979 2 2 6 LEU HD21 H 4.267 4.607 -7.257 1.00 . B B . 27 LEU HD21 1 1
3 1980 2 2 6 LEU HD22 H 5.376 5.032 -5.956 1.00 . B B . 27 LEU HD22 1 1
3 1981 2 2 6 LEU HD23 H 4.559 6.301 -6.865 1.00 . B B . 27 LEU HD23 1 1
3 1982 2 2 6 LEU HG H 3.439 6.059 -4.728 1.00 . B B . 27 LEU HG 1 1
3 1983 2 2 6 LEU N N 2.079 7.812 -5.444 1.00 . B B . 27 LEU N 1 1
3 1984 2 2 6 LEU O O -0.513 7.449 -6.301 1.00 . B B . 27 LEU O 1 1
3 1985 2 2 7 CYS C C -1.360 6.257 -10.156 1.00 . B B . 28 CYS C 1 1
3 1986 2 2 7 CYS CA C -1.250 7.094 -8.883 1.00 . B B . 28 CYS CA 1 1
3 1987 2 2 7 CYS CB C -1.512 8.564 -9.213 1.00 . B B . 28 CYS CB 1 1
3 1988 2 2 7 CYS H H 0.851 6.665 -8.929 1.00 . B B . 28 CYS H 1 1
3 1989 2 2 7 CYS HA H -1.973 6.748 -8.158 1.00 . B B . 28 CYS HA 1 1
3 1990 2 2 7 CYS HB2 H -0.801 8.898 -9.953 1.00 . B B . 28 CYS HB2 1 1
3 1991 2 2 7 CYS HB3 H -2.509 8.668 -9.603 1.00 . B B . 28 CYS HB3 1 1
3 1992 2 2 7 CYS N N 0.124 6.935 -8.337 1.00 . B B . 28 CYS N 1 1
3 1993 2 2 7 CYS O O -0.429 5.577 -10.538 1.00 . B B . 28 CYS O 1 1
3 1994 2 2 7 CYS SG S -1.338 9.571 -7.718 1.00 . B B . 28 CYS SG 1 1
3 1995 2 2 8 GLY C C -2.208 4.040 -11.770 1.00 . B B . 29 GLY C 1 1
3 1996 2 2 8 GLY CA C -2.621 5.481 -12.062 1.00 . B B . 29 GLY CA 1 1
3 1997 2 2 8 GLY H H -3.228 6.840 -10.500 1.00 . B B . 29 GLY H 1 1
3 1998 2 2 8 GLY HA2 H -3.646 5.503 -12.398 1.00 . B B . 29 GLY HA2 1 1
3 1999 2 2 8 GLY HA3 H -1.980 5.887 -12.829 1.00 . B B . 29 GLY HA3 1 1
3 2000 2 2 8 GLY N N -2.482 6.290 -10.818 1.00 . B B . 29 GLY N 1 1
3 2001 2 2 8 GLY O O -2.432 3.527 -10.692 1.00 . B B . 29 GLY O 1 1
3 2002 2 2 9 SER C C 0.103 1.952 -11.654 1.00 . B B . 30 SER C 1 1
3 2003 2 2 9 SER CA C -1.181 1.975 -12.491 1.00 . B B . 30 SER CA 1 1
3 2004 2 2 9 SER CB C -0.938 1.285 -13.834 1.00 . B B . 30 SER CB 1 1
3 2005 2 2 9 SER H H -1.438 3.817 -13.581 1.00 . B B . 30 SER H 1 1
3 2006 2 2 9 SER HA H -1.961 1.450 -11.957 1.00 . B B . 30 SER HA 1 1
3 2007 2 2 9 SER HB2 H 0.033 1.557 -14.216 1.00 . B B . 30 SER HB2 1 1
3 2008 2 2 9 SER HB3 H -0.982 0.212 -13.696 1.00 . B B . 30 SER HB3 1 1
3 2009 2 2 9 SER HG H -2.504 2.333 -14.320 1.00 . B B . 30 SER HG 1 1
3 2010 2 2 9 SER N N -1.607 3.384 -12.719 1.00 . B B . 30 SER N 1 1
3 2011 2 2 9 SER O O 0.455 0.944 -11.075 1.00 . B B . 30 SER O 1 1
3 2012 2 2 9 SER OG O -1.935 1.698 -14.760 1.00 . B B . 30 SER OG 1 1
3 2013 2 2 10 ASP C C 1.784 2.462 -9.400 1.00 . B B . 31 ASP C 1 1
3 2014 2 2 10 ASP CA C 2.061 3.088 -10.766 1.00 . B B . 31 ASP CA 1 1
3 2015 2 2 10 ASP CB C 2.514 4.539 -10.569 1.00 . B B . 31 ASP CB 1 1
3 2016 2 2 10 ASP CG C 2.581 5.246 -11.925 1.00 . B B . 31 ASP CG 1 1
3 2017 2 2 10 ASP H H 0.502 3.860 -12.047 1.00 . B B . 31 ASP H 1 1
3 2018 2 2 10 ASP HA H 2.836 2.530 -11.271 1.00 . B B . 31 ASP HA 1 1
3 2019 2 2 10 ASP HB2 H 1.813 5.053 -9.926 1.00 . B B . 31 ASP HB2 1 1
3 2020 2 2 10 ASP HB3 H 3.491 4.553 -10.111 1.00 . B B . 31 ASP HB3 1 1
3 2021 2 2 10 ASP N N 0.804 3.055 -11.577 1.00 . B B . 31 ASP N 1 1
3 2022 2 2 10 ASP O O 2.404 1.495 -9.004 1.00 . B B . 31 ASP O 1 1
3 2023 2 2 10 ASP OD1 O 3.407 6.132 -12.069 1.00 . B B . 31 ASP OD1 1 1
3 2024 2 2 10 ASP OD2 O 1.804 4.889 -12.796 1.00 . B B . 31 ASP OD2 1 1
3 2025 2 2 11 LEU C C 0.306 0.948 -7.458 1.00 . B B . 32 LEU C 1 1
3 2026 2 2 11 LEU CA C 0.484 2.464 -7.353 1.00 . B B . 32 LEU CA 1 1
3 2027 2 2 11 LEU CB C -0.822 3.126 -6.911 1.00 . B B . 32 LEU CB 1 1
3 2028 2 2 11 LEU CD1 C -0.329 2.380 -4.570 1.00 . B B . 32 LEU CD1 1 1
3 2029 2 2 11 LEU CD2 C -2.590 3.239 -5.185 1.00 . B B . 32 LEU CD2 1 1
3 2030 2 2 11 LEU CG C -1.390 2.435 -5.673 1.00 . B B . 32 LEU CG 1 1
3 2031 2 2 11 LEU H H 0.355 3.781 -9.044 1.00 . B B . 32 LEU H 1 1
3 2032 2 2 11 LEU HA H 1.268 2.688 -6.642 1.00 . B B . 32 LEU HA 1 1
3 2033 2 2 11 LEU HB2 H -0.634 4.164 -6.682 1.00 . B B . 32 LEU HB2 1 1
3 2034 2 2 11 LEU HB3 H -1.540 3.064 -7.713 1.00 . B B . 32 LEU HB3 1 1
3 2035 2 2 11 LEU HD11 H 0.371 1.586 -4.784 1.00 . B B . 32 LEU HD11 1 1
3 2036 2 2 11 LEU HD12 H -0.805 2.192 -3.620 1.00 . B B . 32 LEU HD12 1 1
3 2037 2 2 11 LEU HD13 H 0.197 3.321 -4.526 1.00 . B B . 32 LEU HD13 1 1
3 2038 2 2 11 LEU HD21 H -3.025 2.747 -4.332 1.00 . B B . 32 LEU HD21 1 1
3 2039 2 2 11 LEU HD22 H -3.321 3.309 -5.976 1.00 . B B . 32 LEU HD22 1 1
3 2040 2 2 11 LEU HD23 H -2.269 4.228 -4.907 1.00 . B B . 32 LEU HD23 1 1
3 2041 2 2 11 LEU HG H -1.706 1.434 -5.924 1.00 . B B . 32 LEU HG 1 1
3 2042 2 2 11 LEU N N 0.842 3.008 -8.690 1.00 . B B . 32 LEU N 1 1
3 2043 2 2 11 LEU O O 0.929 0.191 -6.741 1.00 . B B . 32 LEU O 1 1
3 2044 2 2 12 VAL C C 0.613 -1.629 -8.742 1.00 . B B . 33 VAL C 1 1
3 2045 2 2 12 VAL CA C -0.731 -0.973 -8.497 1.00 . B B . 33 VAL CA 1 1
3 2046 2 2 12 VAL CB C -1.624 -1.267 -9.704 1.00 . B B . 33 VAL CB 1 1
3 2047 2 2 12 VAL CG1 C -1.601 -2.774 -10.007 1.00 . B B . 33 VAL CG1 1 1
3 2048 2 2 12 VAL CG2 C -3.047 -0.828 -9.395 1.00 . B B . 33 VAL CG2 1 1
3 2049 2 2 12 VAL H H -1.022 1.118 -8.929 1.00 . B B . 33 VAL H 1 1
3 2050 2 2 12 VAL HA H -1.181 -1.375 -7.602 1.00 . B B . 33 VAL HA 1 1
3 2051 2 2 12 VAL HB H -1.256 -0.724 -10.562 1.00 . B B . 33 VAL HB 1 1
3 2052 2 2 12 VAL HG11 H -1.647 -3.328 -9.080 1.00 . B B . 33 VAL HG11 1 1
3 2053 2 2 12 VAL HG12 H -0.683 -3.022 -10.525 1.00 . B B . 33 VAL HG12 1 1
3 2054 2 2 12 VAL HG13 H -2.443 -3.035 -10.627 1.00 . B B . 33 VAL HG13 1 1
3 2055 2 2 12 VAL HG21 H -3.456 -1.461 -8.623 1.00 . B B . 33 VAL HG21 1 1
3 2056 2 2 12 VAL HG22 H -3.647 -0.910 -10.288 1.00 . B B . 33 VAL HG22 1 1
3 2057 2 2 12 VAL HG23 H -3.038 0.197 -9.057 1.00 . B B . 33 VAL HG23 1 1
3 2058 2 2 12 VAL N N -0.532 0.495 -8.352 1.00 . B B . 33 VAL N 1 1
3 2059 2 2 12 VAL O O 0.944 -2.639 -8.156 1.00 . B B . 33 VAL O 1 1
3 2060 2 2 13 GLU C C 3.420 -1.947 -8.640 1.00 . B B . 34 GLU C 1 1
3 2061 2 2 13 GLU CA C 2.692 -1.657 -9.948 1.00 . B B . 34 GLU CA 1 1
3 2062 2 2 13 GLU CB C 3.450 -0.663 -10.862 1.00 . B B . 34 GLU CB 1 1
3 2063 2 2 13 GLU CD C 5.759 -1.272 -10.086 1.00 . B B . 34 GLU CD 1 1
3 2064 2 2 13 GLU CG C 4.740 -0.139 -10.231 1.00 . B B . 34 GLU CG 1 1
3 2065 2 2 13 GLU H H 1.086 -0.263 -10.094 1.00 . B B . 34 GLU H 1 1
3 2066 2 2 13 GLU HA H 2.532 -2.578 -10.472 1.00 . B B . 34 GLU HA 1 1
3 2067 2 2 13 GLU HB2 H 3.688 -1.146 -11.793 1.00 . B B . 34 GLU HB2 1 1
3 2068 2 2 13 GLU HB3 H 2.801 0.178 -11.058 1.00 . B B . 34 GLU HB3 1 1
3 2069 2 2 13 GLU HG2 H 5.150 0.630 -10.864 1.00 . B B . 34 GLU HG2 1 1
3 2070 2 2 13 GLU HG3 H 4.513 0.277 -9.268 1.00 . B B . 34 GLU HG3 1 1
3 2071 2 2 13 GLU N N 1.380 -1.070 -9.628 1.00 . B B . 34 GLU N 1 1
3 2072 2 2 13 GLU O O 4.046 -2.972 -8.472 1.00 . B B . 34 GLU O 1 1
3 2073 2 2 13 GLU OE1 O 6.747 -1.069 -9.399 1.00 . B B . 34 GLU OE1 1 1
3 2074 2 2 13 GLU OE2 O 5.534 -2.322 -10.665 1.00 . B B . 34 GLU OE2 1 1
3 2075 2 2 14 ALA C C 3.400 -2.490 -5.756 1.00 . B B . 35 ALA C 1 1
3 2076 2 2 14 ALA CA C 3.987 -1.247 -6.416 1.00 . B B . 35 ALA CA 1 1
3 2077 2 2 14 ALA CB C 3.769 -0.006 -5.551 1.00 . B B . 35 ALA CB 1 1
3 2078 2 2 14 ALA H H 2.803 -0.231 -7.883 1.00 . B B . 35 ALA H 1 1
3 2079 2 2 14 ALA HA H 5.041 -1.403 -6.575 1.00 . B B . 35 ALA HA 1 1
3 2080 2 2 14 ALA HB1 H 3.800 0.874 -6.180 1.00 . B B . 35 ALA HB1 1 1
3 2081 2 2 14 ALA HB2 H 4.548 0.057 -4.809 1.00 . B B . 35 ALA HB2 1 1
3 2082 2 2 14 ALA HB3 H 2.807 -0.065 -5.066 1.00 . B B . 35 ALA HB3 1 1
3 2083 2 2 14 ALA N N 3.322 -1.045 -7.717 1.00 . B B . 35 ALA N 1 1
3 2084 2 2 14 ALA O O 4.093 -3.443 -5.508 1.00 . B B . 35 ALA O 1 1
3 2085 2 2 15 LEU C C 1.967 -4.945 -5.722 1.00 . B B . 36 LEU C 1 1
3 2086 2 2 15 LEU CA C 1.555 -3.746 -4.876 1.00 . B B . 36 LEU CA 1 1
3 2087 2 2 15 LEU CB C 0.030 -3.664 -4.844 1.00 . B B . 36 LEU CB 1 1
3 2088 2 2 15 LEU CD1 C -1.834 -2.109 -4.268 1.00 . B B . 36 LEU CD1 1 1
3 2089 2 2 15 LEU CD2 C -0.439 -3.051 -2.452 1.00 . B B . 36 LEU CD2 1 1
3 2090 2 2 15 LEU CG C -0.422 -2.544 -3.896 1.00 . B B . 36 LEU CG 1 1
3 2091 2 2 15 LEU H H 1.556 -1.756 -5.710 1.00 . B B . 36 LEU H 1 1
3 2092 2 2 15 LEU HA H 1.945 -3.859 -3.880 1.00 . B B . 36 LEU HA 1 1
3 2093 2 2 15 LEU HB2 H -0.329 -3.465 -5.845 1.00 . B B . 36 LEU HB2 1 1
3 2094 2 2 15 LEU HB3 H -0.371 -4.609 -4.506 1.00 . B B . 36 LEU HB3 1 1
3 2095 2 2 15 LEU HD11 H -2.507 -2.941 -4.132 1.00 . B B . 36 LEU HD11 1 1
3 2096 2 2 15 LEU HD12 H -1.854 -1.794 -5.300 1.00 . B B . 36 LEU HD12 1 1
3 2097 2 2 15 LEU HD13 H -2.136 -1.294 -3.633 1.00 . B B . 36 LEU HD13 1 1
3 2098 2 2 15 LEU HD21 H -0.702 -2.239 -1.793 1.00 . B B . 36 LEU HD21 1 1
3 2099 2 2 15 LEU HD22 H 0.531 -3.431 -2.184 1.00 . B B . 36 LEU HD22 1 1
3 2100 2 2 15 LEU HD23 H -1.170 -3.836 -2.361 1.00 . B B . 36 LEU HD23 1 1
3 2101 2 2 15 LEU HG H 0.249 -1.700 -3.979 1.00 . B B . 36 LEU HG 1 1
3 2102 2 2 15 LEU N N 2.127 -2.518 -5.492 1.00 . B B . 36 LEU N 1 1
3 2103 2 2 15 LEU O O 2.364 -5.975 -5.213 1.00 . B B . 36 LEU O 1 1
3 2104 2 2 16 TYR C C 3.787 -6.211 -7.597 1.00 . B B . 37 TYR C 1 1
3 2105 2 2 16 TYR CA C 2.316 -5.920 -7.894 1.00 . B B . 37 TYR CA 1 1
3 2106 2 2 16 TYR CB C 2.127 -5.500 -9.354 1.00 . B B . 37 TYR CB 1 1
3 2107 2 2 16 TYR CD1 C 1.240 -7.539 -10.536 1.00 . B B . 37 TYR CD1 1 1
3 2108 2 2 16 TYR CD2 C 3.581 -6.964 -10.804 1.00 . B B . 37 TYR CD2 1 1
3 2109 2 2 16 TYR CE1 C 1.417 -8.650 -11.369 1.00 . B B . 37 TYR CE1 1 1
3 2110 2 2 16 TYR CE2 C 3.758 -8.075 -11.637 1.00 . B B . 37 TYR CE2 1 1
3 2111 2 2 16 TYR CG C 2.322 -6.696 -10.254 1.00 . B B . 37 TYR CG 1 1
3 2112 2 2 16 TYR CZ C 2.676 -8.918 -11.920 1.00 . B B . 37 TYR CZ 1 1
3 2113 2 2 16 TYR H H 1.600 -3.959 -7.407 1.00 . B B . 37 TYR H 1 1
3 2114 2 2 16 TYR HA H 1.720 -6.795 -7.681 1.00 . B B . 37 TYR HA 1 1
3 2115 2 2 16 TYR HB2 H 1.130 -5.110 -9.483 1.00 . B B . 37 TYR HB2 1 1
3 2116 2 2 16 TYR HB3 H 2.839 -4.734 -9.609 1.00 . B B . 37 TYR HB3 1 1
3 2117 2 2 16 TYR HD1 H 0.270 -7.331 -10.111 1.00 . B B . 37 TYR HD1 1 1
3 2118 2 2 16 TYR HD2 H 4.415 -6.314 -10.586 1.00 . B B . 37 TYR HD2 1 1
3 2119 2 2 16 TYR HE1 H 0.583 -9.300 -11.586 1.00 . B B . 37 TYR HE1 1 1
3 2120 2 2 16 TYR HE2 H 4.729 -8.283 -12.062 1.00 . B B . 37 TYR HE2 1 1
3 2121 2 2 16 TYR HH H 3.660 -10.456 -12.477 1.00 . B B . 37 TYR HH 1 1
3 2122 2 2 16 TYR N N 1.902 -4.806 -7.015 1.00 . B B . 37 TYR N 1 1
3 2123 2 2 16 TYR O O 4.272 -7.307 -7.781 1.00 . B B . 37 TYR O 1 1
3 2124 2 2 16 TYR OH O 2.850 -10.014 -12.741 1.00 . B B . 37 TYR OH 1 1
3 2125 2 2 17 LEU C C 5.992 -5.951 -5.322 1.00 . B B . 38 LEU C 1 1
3 2126 2 2 17 LEU CA C 5.916 -5.392 -6.750 1.00 . B B . 38 LEU CA 1 1
3 2127 2 2 17 LEU CB C 6.574 -4.007 -6.810 1.00 . B B . 38 LEU CB 1 1
3 2128 2 2 17 LEU CD1 C 8.462 -4.281 -8.436 1.00 . B B . 38 LEU CD1 1 1
3 2129 2 2 17 LEU CD2 C 8.731 -2.837 -6.426 1.00 . B B . 38 LEU CD2 1 1
3 2130 2 2 17 LEU CG C 8.094 -4.120 -6.961 1.00 . B B . 38 LEU CG 1 1
3 2131 2 2 17 LEU H H 4.055 -4.354 -6.953 1.00 . B B . 38 LEU H 1 1
3 2132 2 2 17 LEU HA H 6.396 -6.066 -7.441 1.00 . B B . 38 LEU HA 1 1
3 2133 2 2 17 LEU HB2 H 6.169 -3.460 -7.647 1.00 . B B . 38 LEU HB2 1 1
3 2134 2 2 17 LEU HB3 H 6.350 -3.471 -5.905 1.00 . B B . 38 LEU HB3 1 1
3 2135 2 2 17 LEU HD11 H 8.072 -3.443 -8.995 1.00 . B B . 38 LEU HD11 1 1
3 2136 2 2 17 LEU HD12 H 8.039 -5.196 -8.817 1.00 . B B . 38 LEU HD12 1 1
3 2137 2 2 17 LEU HD13 H 9.535 -4.310 -8.534 1.00 . B B . 38 LEU HD13 1 1
3 2138 2 2 17 LEU HD21 H 9.787 -2.844 -6.635 1.00 . B B . 38 LEU HD21 1 1
3 2139 2 2 17 LEU HD22 H 8.569 -2.776 -5.360 1.00 . B B . 38 LEU HD22 1 1
3 2140 2 2 17 LEU HD23 H 8.270 -1.984 -6.907 1.00 . B B . 38 LEU HD23 1 1
3 2141 2 2 17 LEU HG H 8.457 -4.968 -6.399 1.00 . B B . 38 LEU HG 1 1
3 2142 2 2 17 LEU N N 4.485 -5.222 -7.108 1.00 . B B . 38 LEU N 1 1
3 2143 2 2 17 LEU O O 6.464 -7.045 -5.084 1.00 . B B . 38 LEU O 1 1
3 2144 2 2 18 VAL C C 4.871 -6.988 -2.810 1.00 . B B . 39 VAL C 1 1
3 2145 2 2 18 VAL CA C 5.510 -5.607 -2.953 1.00 . B B . 39 VAL CA 1 1
3 2146 2 2 18 VAL CB C 4.682 -4.588 -2.152 1.00 . B B . 39 VAL CB 1 1
3 2147 2 2 18 VAL CG1 C 4.756 -4.887 -0.659 1.00 . B B . 39 VAL CG1 1 1
3 2148 2 2 18 VAL CG2 C 5.226 -3.189 -2.395 1.00 . B B . 39 VAL CG2 1 1
3 2149 2 2 18 VAL H H 5.139 -4.317 -4.615 1.00 . B B . 39 VAL H 1 1
3 2150 2 2 18 VAL HA H 6.518 -5.629 -2.576 1.00 . B B . 39 VAL HA 1 1
3 2151 2 2 18 VAL HB H 3.648 -4.622 -2.470 1.00 . B B . 39 VAL HB 1 1
3 2152 2 2 18 VAL HG11 H 5.738 -4.631 -0.290 1.00 . B B . 39 VAL HG11 1 1
3 2153 2 2 18 VAL HG12 H 4.563 -5.932 -0.483 1.00 . B B . 39 VAL HG12 1 1
3 2154 2 2 18 VAL HG13 H 4.015 -4.293 -0.146 1.00 . B B . 39 VAL HG13 1 1
3 2155 2 2 18 VAL HG21 H 6.297 -3.192 -2.281 1.00 . B B . 39 VAL HG21 1 1
3 2156 2 2 18 VAL HG22 H 4.791 -2.517 -1.674 1.00 . B B . 39 VAL HG22 1 1
3 2157 2 2 18 VAL HG23 H 4.967 -2.871 -3.392 1.00 . B B . 39 VAL HG23 1 1
3 2158 2 2 18 VAL N N 5.510 -5.186 -4.380 1.00 . B B . 39 VAL N 1 1
3 2159 2 2 18 VAL O O 5.453 -7.904 -2.263 1.00 . B B . 39 VAL O 1 1
3 2160 2 2 19 CYS C C 3.498 -9.457 -4.131 1.00 . B B . 40 CYS C 1 1
3 2161 2 2 19 CYS CA C 2.951 -8.426 -3.134 1.00 . B B . 40 CYS CA 1 1
3 2162 2 2 19 CYS CB C 1.456 -8.176 -3.382 1.00 . B B . 40 CYS CB 1 1
3 2163 2 2 19 CYS H H 3.211 -6.363 -3.680 1.00 . B B . 40 CYS H 1 1
3 2164 2 2 19 CYS HA H 3.090 -8.800 -2.135 1.00 . B B . 40 CYS HA 1 1
3 2165 2 2 19 CYS HB2 H 1.220 -7.163 -3.098 1.00 . B B . 40 CYS HB2 1 1
3 2166 2 2 19 CYS HB3 H 1.231 -8.311 -4.431 1.00 . B B . 40 CYS HB3 1 1
3 2167 2 2 19 CYS N N 3.664 -7.127 -3.268 1.00 . B B . 40 CYS N 1 1
3 2168 2 2 19 CYS O O 3.496 -10.641 -3.870 1.00 . B B . 40 CYS O 1 1
3 2169 2 2 19 CYS SG S 0.450 -9.317 -2.399 1.00 . B B . 40 CYS SG 1 1
3 2170 2 2 20 GLY C C 3.495 -11.161 -6.430 1.00 . B B . 41 GLY C 1 1
3 2171 2 2 20 GLY CA C 4.503 -10.019 -6.248 1.00 . B B . 41 GLY CA 1 1
3 2172 2 2 20 GLY H H 3.971 -8.074 -5.474 1.00 . B B . 41 GLY H 1 1
3 2173 2 2 20 GLY HA2 H 4.670 -9.532 -7.196 1.00 . B B . 41 GLY HA2 1 1
3 2174 2 2 20 GLY HA3 H 5.434 -10.423 -5.882 1.00 . B B . 41 GLY HA3 1 1
3 2175 2 2 20 GLY N N 3.968 -9.032 -5.266 1.00 . B B . 41 GLY N 1 1
3 2176 2 2 20 GLY O O 2.386 -10.957 -6.882 1.00 . B B . 41 GLY O 1 1
3 2177 2 2 21 GLU C C 2.008 -13.644 -5.040 1.00 . B B . 42 GLU C 1 1
3 2178 2 2 21 GLU CA C 2.951 -13.524 -6.245 1.00 . B B . 42 GLU CA 1 1
3 2179 2 2 21 GLU CB C 3.769 -14.807 -6.375 1.00 . B B . 42 GLU CB 1 1
3 2180 2 2 21 GLU CD C 5.529 -15.956 -7.727 1.00 . B B . 42 GLU CD 1 1
3 2181 2 2 21 GLU CG C 4.863 -14.612 -7.426 1.00 . B B . 42 GLU CG 1 1
3 2182 2 2 21 GLU H H 4.779 -12.504 -5.730 1.00 . B B . 42 GLU H 1 1
3 2183 2 2 21 GLU HA H 2.365 -13.391 -7.135 1.00 . B B . 42 GLU HA 1 1
3 2184 2 2 21 GLU HB2 H 4.218 -15.040 -5.424 1.00 . B B . 42 GLU HB2 1 1
3 2185 2 2 21 GLU HB3 H 3.123 -15.618 -6.677 1.00 . B B . 42 GLU HB3 1 1
3 2186 2 2 21 GLU HG2 H 4.426 -14.215 -8.331 1.00 . B B . 42 GLU HG2 1 1
3 2187 2 2 21 GLU HG3 H 5.604 -13.922 -7.051 1.00 . B B . 42 GLU HG3 1 1
3 2188 2 2 21 GLU N N 3.878 -12.363 -6.087 1.00 . B B . 42 GLU N 1 1
3 2189 2 2 21 GLU O O 1.019 -14.348 -5.089 1.00 . B B . 42 GLU O 1 1
3 2190 2 2 21 GLU OE1 O 5.203 -16.920 -7.055 1.00 . B B . 42 GLU OE1 1 1
3 2191 2 2 21 GLU OE2 O 6.354 -15.998 -8.625 1.00 . B B . 42 GLU OE2 1 1
3 2192 2 2 22 ARG C C -0.011 -12.668 -3.133 1.00 . B B . 43 ARG C 1 1
3 2193 2 2 22 ARG CA C 1.415 -13.084 -2.760 1.00 . B B . 43 ARG CA 1 1
3 2194 2 2 22 ARG CB C 1.931 -12.173 -1.639 1.00 . B B . 43 ARG CB 1 1
3 2195 2 2 22 ARG CD C 3.621 -11.894 0.187 1.00 . B B . 43 ARG CD 1 1
3 2196 2 2 22 ARG CG C 3.144 -12.805 -0.956 1.00 . B B . 43 ARG CG 1 1
3 2197 2 2 22 ARG CZ C 5.691 -11.473 1.371 1.00 . B B . 43 ARG CZ 1 1
3 2198 2 2 22 ARG H H 3.108 -12.422 -3.931 1.00 . B B . 43 ARG H 1 1
3 2199 2 2 22 ARG HA H 1.405 -14.103 -2.416 1.00 . B B . 43 ARG HA 1 1
3 2200 2 2 22 ARG HB2 H 2.220 -11.226 -2.052 1.00 . B B . 43 ARG HB2 1 1
3 2201 2 2 22 ARG HB3 H 1.153 -12.023 -0.906 1.00 . B B . 43 ARG HB3 1 1
3 2202 2 2 22 ARG HD2 H 3.457 -10.853 -0.075 1.00 . B B . 43 ARG HD2 1 1
3 2203 2 2 22 ARG HD3 H 3.073 -12.128 1.088 1.00 . B B . 43 ARG HD3 1 1
3 2204 2 2 22 ARG HE H 5.567 -12.753 -0.141 1.00 . B B . 43 ARG HE 1 1
3 2205 2 2 22 ARG HG2 H 2.870 -13.773 -0.559 1.00 . B B . 43 ARG HG2 1 1
3 2206 2 2 22 ARG HG3 H 3.941 -12.923 -1.675 1.00 . B B . 43 ARG HG3 1 1
3 2207 2 2 22 ARG HH11 H 7.469 -12.316 1.001 1.00 . B B . 43 ARG HH11 1 1
3 2208 2 2 22 ARG HH12 H 7.437 -11.174 2.304 1.00 . B B . 43 ARG HH12 1 1
3 2209 2 2 22 ARG HH21 H 4.059 -10.477 1.963 1.00 . B B . 43 ARG HH21 1 1
3 2210 2 2 22 ARG HH22 H 5.508 -10.132 2.846 1.00 . B B . 43 ARG HH22 1 1
3 2211 2 2 22 ARG N N 2.304 -12.979 -3.958 1.00 . B B . 43 ARG N 1 1
3 2212 2 2 22 ARG NE N 5.074 -12.120 0.420 1.00 . B B . 43 ARG NE 1 1
3 2213 2 2 22 ARG NH1 N 6.965 -11.669 1.574 1.00 . B B . 43 ARG NH1 1 1
3 2214 2 2 22 ARG NH2 N 5.035 -10.628 2.118 1.00 . B B . 43 ARG NH2 1 1
3 2215 2 2 22 ARG O O -0.969 -13.059 -2.495 1.00 . B B . 43 ARG O 1 1
3 2216 2 2 23 GLY C C -2.014 -10.331 -3.633 1.00 . B B . 44 GLY C 1 1
3 2217 2 2 23 GLY CA C -1.522 -11.437 -4.572 1.00 . B B . 44 GLY CA 1 1
3 2218 2 2 23 GLY H H 0.630 -11.580 -4.654 1.00 . B B . 44 GLY H 1 1
3 2219 2 2 23 GLY HA2 H -1.485 -11.062 -5.585 1.00 . B B . 44 GLY HA2 1 1
3 2220 2 2 23 GLY HA3 H -2.202 -12.274 -4.523 1.00 . B B . 44 GLY HA3 1 1
3 2221 2 2 23 GLY N N -0.158 -11.880 -4.157 1.00 . B B . 44 GLY N 1 1
3 2222 2 2 23 GLY O O -1.989 -10.475 -2.424 1.00 . B B . 44 GLY O 1 1
3 2223 2 2 24 TYR C C -4.404 -7.784 -3.719 1.00 . B B . 45 TYR C 1 1
3 2224 2 2 24 TYR CA C -2.960 -8.091 -3.343 1.00 . B B . 45 TYR CA 1 1
3 2225 2 2 24 TYR CB C -2.107 -6.843 -3.598 1.00 . B B . 45 TYR CB 1 1
3 2226 2 2 24 TYR CD1 C -2.959 -5.450 -5.517 1.00 . B B . 45 TYR CD1 1 1
3 2227 2 2 24 TYR CD2 C -1.393 -7.238 -5.964 1.00 . B B . 45 TYR CD2 1 1
3 2228 2 2 24 TYR CE1 C -2.997 -5.139 -6.879 1.00 . B B . 45 TYR CE1 1 1
3 2229 2 2 24 TYR CE2 C -1.427 -6.932 -7.328 1.00 . B B . 45 TYR CE2 1 1
3 2230 2 2 24 TYR CG C -2.157 -6.500 -5.062 1.00 . B B . 45 TYR CG 1 1
3 2231 2 2 24 TYR CZ C -2.230 -5.882 -7.788 1.00 . B B . 45 TYR CZ 1 1
3 2232 2 2 24 TYR H H -2.470 -9.136 -5.157 1.00 . B B . 45 TYR H 1 1
3 2233 2 2 24 TYR HA H -2.917 -8.352 -2.299 1.00 . B B . 45 TYR HA 1 1
3 2234 2 2 24 TYR HB2 H -2.485 -6.021 -3.019 1.00 . B B . 45 TYR HB2 1 1
3 2235 2 2 24 TYR HB3 H -1.090 -7.029 -3.315 1.00 . B B . 45 TYR HB3 1 1
3 2236 2 2 24 TYR HD1 H -3.553 -4.882 -4.818 1.00 . B B . 45 TYR HD1 1 1
3 2237 2 2 24 TYR HD2 H -0.778 -8.044 -5.604 1.00 . B B . 45 TYR HD2 1 1
3 2238 2 2 24 TYR HE1 H -3.613 -4.326 -7.228 1.00 . B B . 45 TYR HE1 1 1
3 2239 2 2 24 TYR HE2 H -0.836 -7.506 -8.026 1.00 . B B . 45 TYR HE2 1 1
3 2240 2 2 24 TYR HH H -2.973 -4.947 -9.277 1.00 . B B . 45 TYR HH 1 1
3 2241 2 2 24 TYR N N -2.461 -9.224 -4.183 1.00 . B B . 45 TYR N 1 1
3 2242 2 2 24 TYR O O -4.965 -8.382 -4.616 1.00 . B B . 45 TYR O 1 1
3 2243 2 2 24 TYR OH O -2.267 -5.581 -9.134 1.00 . B B . 45 TYR OH 1 1
3 2244 2 2 25 PHE C C -6.482 -4.964 -3.592 1.00 . B B . 46 PHE C 1 1
3 2245 2 2 25 PHE CA C -6.421 -6.467 -3.329 1.00 . B B . 46 PHE CA 1 1
3 2246 2 2 25 PHE CB C -7.301 -6.814 -2.126 1.00 . B B . 46 PHE CB 1 1
3 2247 2 2 25 PHE CD1 C -6.505 -8.263 -0.212 1.00 . B B . 46 PHE CD1 1 1
3 2248 2 2 25 PHE CD2 C -6.845 -9.280 -2.388 1.00 . B B . 46 PHE CD2 1 1
3 2249 2 2 25 PHE CE1 C -6.111 -9.503 0.305 1.00 . B B . 46 PHE CE1 1 1
3 2250 2 2 25 PHE CE2 C -6.450 -10.519 -1.870 1.00 . B B . 46 PHE CE2 1 1
3 2251 2 2 25 PHE CG C -6.873 -8.151 -1.560 1.00 . B B . 46 PHE CG 1 1
3 2252 2 2 25 PHE CZ C -6.083 -10.630 -0.523 1.00 . B B . 46 PHE CZ 1 1
3 2253 2 2 25 PHE H H -4.518 -6.384 -2.320 1.00 . B B . 46 PHE H 1 1
3 2254 2 2 25 PHE HA H -6.780 -6.995 -4.202 1.00 . B B . 46 PHE HA 1 1
3 2255 2 2 25 PHE HB2 H -7.200 -6.049 -1.371 1.00 . B B . 46 PHE HB2 1 1
3 2256 2 2 25 PHE HB3 H -8.330 -6.873 -2.441 1.00 . B B . 46 PHE HB3 1 1
3 2257 2 2 25 PHE HD1 H -6.527 -7.393 0.428 1.00 . B B . 46 PHE HD1 1 1
3 2258 2 2 25 PHE HD2 H -7.127 -9.194 -3.426 1.00 . B B . 46 PHE HD2 1 1
3 2259 2 2 25 PHE HE1 H -5.828 -9.589 1.344 1.00 . B B . 46 PHE HE1 1 1
3 2260 2 2 25 PHE HE2 H -6.429 -11.389 -2.509 1.00 . B B . 46 PHE HE2 1 1
3 2261 2 2 25 PHE HZ H -5.779 -11.586 -0.124 1.00 . B B . 46 PHE HZ 1 1
3 2262 2 2 25 PHE N N -5.006 -6.847 -3.034 1.00 . B B . 46 PHE N 1 1
3 2263 2 2 25 PHE O O -6.133 -4.163 -2.746 1.00 . B B . 46 PHE O 1 1
3 2264 2 2 26 TYR C C -8.416 -2.823 -5.638 1.00 . B B . 47 TYR C 1 1
3 2265 2 2 26 TYR CA C -7.015 -3.124 -5.100 1.00 . B B . 47 TYR CA 1 1
3 2266 2 2 26 TYR CB C -5.978 -2.799 -6.176 1.00 . B B . 47 TYR CB 1 1
3 2267 2 2 26 TYR CD1 C -5.309 -0.415 -5.707 1.00 . B B . 47 TYR CD1 1 1
3 2268 2 2 26 TYR CD2 C -6.790 -0.867 -7.573 1.00 . B B . 47 TYR CD2 1 1
3 2269 2 2 26 TYR CE1 C -5.355 0.949 -6.001 1.00 . B B . 47 TYR CE1 1 1
3 2270 2 2 26 TYR CE2 C -6.836 0.501 -7.867 1.00 . B B . 47 TYR CE2 1 1
3 2271 2 2 26 TYR CG C -6.026 -1.325 -6.493 1.00 . B B . 47 TYR CG 1 1
3 2272 2 2 26 TYR CZ C -6.119 1.409 -7.081 1.00 . B B . 47 TYR CZ 1 1
3 2273 2 2 26 TYR H H -7.196 -5.249 -5.416 1.00 . B B . 47 TYR H 1 1
3 2274 2 2 26 TYR HA H -6.826 -2.518 -4.225 1.00 . B B . 47 TYR HA 1 1
3 2275 2 2 26 TYR HB2 H -4.993 -3.058 -5.816 1.00 . B B . 47 TYR HB2 1 1
3 2276 2 2 26 TYR HB3 H -6.195 -3.365 -7.069 1.00 . B B . 47 TYR HB3 1 1
3 2277 2 2 26 TYR HD1 H -4.716 -0.765 -4.874 1.00 . B B . 47 TYR HD1 1 1
3 2278 2 2 26 TYR HD2 H -7.344 -1.568 -8.179 1.00 . B B . 47 TYR HD2 1 1
3 2279 2 2 26 TYR HE1 H -4.804 1.647 -5.392 1.00 . B B . 47 TYR HE1 1 1
3 2280 2 2 26 TYR HE2 H -7.425 0.855 -8.701 1.00 . B B . 47 TYR HE2 1 1
3 2281 2 2 26 TYR HH H -6.856 2.898 -8.022 1.00 . B B . 47 TYR HH 1 1
3 2282 2 2 26 TYR N N -6.923 -4.578 -4.759 1.00 . B B . 47 TYR N 1 1
3 2283 2 2 26 TYR O O -8.749 -3.184 -6.746 1.00 . B B . 47 TYR O 1 1
3 2284 2 2 26 TYR OH O -6.163 2.757 -7.373 1.00 . B B . 47 TYR OH 1 1
3 2285 2 2 27 THR C C -11.378 -1.254 -4.076 1.00 . B B . 48 THR C 1 1
3 2286 2 2 27 THR CA C -10.613 -1.798 -5.290 1.00 . B B . 48 THR CA 1 1
3 2287 2 2 27 THR CB C -11.345 -3.039 -5.840 1.00 . B B . 48 THR CB 1 1
3 2288 2 2 27 THR CG2 C -11.060 -4.261 -4.957 1.00 . B B . 48 THR CG2 1 1
3 2289 2 2 27 THR H H -8.912 -1.870 -3.972 1.00 . B B . 48 THR H 1 1
3 2290 2 2 27 THR HA H -10.567 -1.036 -6.056 1.00 . B B . 48 THR HA 1 1
3 2291 2 2 27 THR HB H -11.014 -3.240 -6.845 1.00 . B B . 48 THR HB 1 1
3 2292 2 2 27 THR HG1 H -13.035 -2.809 -6.775 1.00 . B B . 48 THR HG1 1 1
3 2293 2 2 27 THR HG21 H -10.974 -3.955 -3.924 1.00 . B B . 48 THR HG21 1 1
3 2294 2 2 27 THR HG22 H -10.140 -4.729 -5.271 1.00 . B B . 48 THR HG22 1 1
3 2295 2 2 27 THR HG23 H -11.871 -4.968 -5.054 1.00 . B B . 48 THR HG23 1 1
3 2296 2 2 27 THR N N -9.224 -2.151 -4.857 1.00 . B B . 48 THR N 1 1
3 2297 2 2 27 THR O O -11.024 -0.234 -3.519 1.00 . B B . 48 THR O 1 1
3 2298 2 2 27 THR OG1 O -12.744 -2.789 -5.861 1.00 . B B . 48 THR OG1 1 1
3 2299 2 2 28 LYS C C -13.396 0.032 -2.502 1.00 . B B . 49 LYS C 1 1
3 2300 2 2 28 LYS CA C -13.209 -1.486 -2.478 1.00 . B B . 49 LYS CA 1 1
3 2301 2 2 28 LYS CB C -12.485 -1.898 -1.196 1.00 . B B . 49 LYS CB 1 1
3 2302 2 2 28 LYS CD C -12.748 -2.235 1.284 1.00 . B B . 49 LYS CD 1 1
3 2303 2 2 28 LYS CE C -12.613 -3.758 1.409 1.00 . B B . 49 LYS CE 1 1
3 2304 2 2 28 LYS CG C -13.469 -1.869 -0.023 1.00 . B B . 49 LYS CG 1 1
3 2305 2 2 28 LYS H H -12.670 -2.761 -4.121 1.00 . B B . 49 LYS H 1 1
3 2306 2 2 28 LYS HA H -14.183 -1.955 -2.506 1.00 . B B . 49 LYS HA 1 1
3 2307 2 2 28 LYS HB2 H -12.090 -2.896 -1.314 1.00 . B B . 49 LYS HB2 1 1
3 2308 2 2 28 LYS HB3 H -11.677 -1.211 -1.004 1.00 . B B . 49 LYS HB3 1 1
3 2309 2 2 28 LYS HD2 H -11.764 -1.786 1.292 1.00 . B B . 49 LYS HD2 1 1
3 2310 2 2 28 LYS HD3 H -13.317 -1.859 2.122 1.00 . B B . 49 LYS HD3 1 1
3 2311 2 2 28 LYS HE2 H -13.580 -4.220 1.276 1.00 . B B . 49 LYS HE2 1 1
3 2312 2 2 28 LYS HE3 H -11.932 -4.124 0.656 1.00 . B B . 49 LYS HE3 1 1
3 2313 2 2 28 LYS HG2 H -13.886 -0.877 0.064 1.00 . B B . 49 LYS HG2 1 1
3 2314 2 2 28 LYS HG3 H -14.265 -2.575 -0.208 1.00 . B B . 49 LYS HG3 1 1
3 2315 2 2 28 LYS HZ1 H -12.521 -4.983 3.090 1.00 . B B . 49 LYS HZ1 1 1
3 2316 2 2 28 LYS HZ2 H -12.313 -3.330 3.425 1.00 . B B . 49 LYS HZ2 1 1
3 2317 2 2 28 LYS HZ3 H -11.054 -4.221 2.710 1.00 . B B . 49 LYS HZ3 1 1
3 2318 2 2 28 LYS N N -12.415 -1.937 -3.659 1.00 . B B . 49 LYS N 1 1
3 2319 2 2 28 LYS NZ N -12.085 -4.099 2.760 1.00 . B B . 49 LYS NZ 1 1
3 2320 2 2 28 LYS O O -13.154 0.703 -1.519 1.00 . B B . 49 LYS O 1 1
3 2321 2 2 29 PRO C C -14.450 2.714 -2.471 1.00 . B B . 50 PRO C 1 1
3 2322 2 2 29 PRO CA C -14.081 2.015 -3.791 1.00 . B B . 50 PRO CA 1 1
3 2323 2 2 29 PRO CB C -15.255 2.042 -4.795 1.00 . B B . 50 PRO CB 1 1
3 2324 2 2 29 PRO CD C -14.145 -0.147 -4.858 1.00 . B B . 50 PRO CD 1 1
3 2325 2 2 29 PRO CG C -15.297 0.674 -5.448 1.00 . B B . 50 PRO CG 1 1
3 2326 2 2 29 PRO HA H -13.218 2.487 -4.232 1.00 . B B . 50 PRO HA 1 1
3 2327 2 2 29 PRO HB2 H -16.186 2.235 -4.276 1.00 . B B . 50 PRO HB2 1 1
3 2328 2 2 29 PRO HB3 H -15.085 2.802 -5.543 1.00 . B B . 50 PRO HB3 1 1
3 2329 2 2 29 PRO HD2 H -14.460 -1.162 -4.665 1.00 . B B . 50 PRO HD2 1 1
3 2330 2 2 29 PRO HD3 H -13.291 -0.130 -5.517 1.00 . B B . 50 PRO HD3 1 1
3 2331 2 2 29 PRO HG2 H -16.243 0.187 -5.234 1.00 . B B . 50 PRO HG2 1 1
3 2332 2 2 29 PRO HG3 H -15.168 0.762 -6.519 1.00 . B B . 50 PRO HG3 1 1
3 2333 2 2 29 PRO N N -13.834 0.564 -3.617 1.00 . B B . 50 PRO N 1 1
3 2334 2 2 29 PRO O O -15.603 2.790 -2.093 1.00 . B B . 50 PRO O 1 1
3 2335 2 2 30 THR C C -14.190 5.351 -0.749 1.00 . B B . 51 THR C 1 1
3 2336 2 2 30 THR CA C -13.765 3.907 -0.474 1.00 . B B . 51 THR CA 1 1
3 2337 2 2 30 THR CB C -12.508 3.904 0.401 1.00 . B B . 51 THR CB 1 1
3 2338 2 2 30 THR CG2 C -12.161 2.467 0.794 1.00 . B B . 51 THR CG2 1 1
3 2339 2 2 30 THR H H -12.551 3.145 -2.083 1.00 . B B . 51 THR H 1 1
3 2340 2 2 30 THR HA H -14.562 3.389 0.041 1.00 . B B . 51 THR HA 1 1
3 2341 2 2 30 THR HB H -12.688 4.483 1.293 1.00 . B B . 51 THR HB 1 1
3 2342 2 2 30 THR HG1 H -10.766 3.789 -0.458 1.00 . B B . 51 THR HG1 1 1
3 2343 2 2 30 THR HG21 H -11.769 1.943 -0.065 1.00 . B B . 51 THR HG21 1 1
3 2344 2 2 30 THR HG22 H -13.050 1.966 1.147 1.00 . B B . 51 THR HG22 1 1
3 2345 2 2 30 THR HG23 H -11.419 2.478 1.579 1.00 . B B . 51 THR HG23 1 1
3 2346 2 2 30 THR N N -13.475 3.220 -1.765 1.00 . B B . 51 THR N 1 1
3 2347 2 2 30 THR O O -14.454 6.062 0.206 1.00 . B B . 51 THR O 1 1
3 2348 2 2 30 THR OXT O -14.245 5.720 -1.911 1.00 . B B . 51 THR OXT 1 1
3 2349 2 2 30 THR OG1 O -11.427 4.473 -0.325 1.00 . B B . 51 THR OG1 1 1
4 2350 1 1 1 GLY C C -7.285 3.908 0.431 1.00 . A A . 1 GLY C 1 1
4 2351 1 1 1 GLY CA C -8.731 3.701 0.699 1.00 . A A . 1 GLY CA 1 1
4 2352 1 1 1 GLY H1 H -9.145 5.755 1.000 1.00 . A A . 1 GLY H1 1 1
4 2353 1 1 1 GLY H2 H -9.565 4.775 2.322 1.00 . A A . 1 GLY H2 1 1
4 2354 1 1 1 GLY H3 H -10.535 4.785 0.928 1.00 . A A . 1 GLY H3 1 1
4 2355 1 1 1 GLY HA2 H -9.109 2.713 1.200 1.00 . A A . 1 GLY HA2 1 1
4 2356 1 1 1 GLY HA3 H -8.788 3.681 -0.268 1.00 . A A . 1 GLY HA3 1 1
4 2357 1 1 1 GLY N N -9.561 4.845 1.284 1.00 . A A . 1 GLY N 1 1
4 2358 1 1 1 GLY O O -6.785 5.014 0.480 1.00 . A A . 1 GLY O 1 1
4 2359 1 1 2 ILE C C -4.901 4.050 -1.214 1.00 . A A . 2 ILE C 1 1
4 2360 1 1 2 ILE CA C -5.118 2.999 -0.128 1.00 . A A . 2 ILE CA 1 1
4 2361 1 1 2 ILE CB C -4.557 1.654 -0.595 1.00 . A A . 2 ILE CB 1 1
4 2362 1 1 2 ILE CD1 C -2.386 0.440 -1.088 1.00 . A A . 2 ILE CD1 1 1
4 2363 1 1 2 ILE CG1 C -3.052 1.806 -0.853 1.00 . A A . 2 ILE CG1 1 1
4 2364 1 1 2 ILE CG2 C -5.267 1.209 -1.880 1.00 . A A . 2 ILE CG2 1 1
4 2365 1 1 2 ILE H H -6.992 1.972 0.114 1.00 . A A . 2 ILE H 1 1
4 2366 1 1 2 ILE HA H -4.614 3.310 0.771 1.00 . A A . 2 ILE HA 1 1
4 2367 1 1 2 ILE HB H -4.719 0.915 0.171 1.00 . A A . 2 ILE HB 1 1
4 2368 1 1 2 ILE HD11 H -1.538 0.348 -0.430 1.00 . A A . 2 ILE HD11 1 1
4 2369 1 1 2 ILE HD12 H -2.049 0.377 -2.111 1.00 . A A . 2 ILE HD12 1 1
4 2370 1 1 2 ILE HD13 H -3.081 -0.366 -0.891 1.00 . A A . 2 ILE HD13 1 1
4 2371 1 1 2 ILE HG12 H -2.904 2.427 -1.720 1.00 . A A . 2 ILE HG12 1 1
4 2372 1 1 2 ILE HG13 H -2.594 2.279 0.003 1.00 . A A . 2 ILE HG13 1 1
4 2373 1 1 2 ILE HG21 H -5.058 1.906 -2.670 1.00 . A A . 2 ILE HG21 1 1
4 2374 1 1 2 ILE HG22 H -6.333 1.174 -1.709 1.00 . A A . 2 ILE HG22 1 1
4 2375 1 1 2 ILE HG23 H -4.917 0.229 -2.165 1.00 . A A . 2 ILE HG23 1 1
4 2376 1 1 2 ILE N N -6.572 2.856 0.146 1.00 . A A . 2 ILE N 1 1
4 2377 1 1 2 ILE O O -3.949 4.805 -1.185 1.00 . A A . 2 ILE O 1 1
4 2378 1 1 3 VAL C C -5.409 6.470 -2.684 1.00 . A A . 3 VAL C 1 1
4 2379 1 1 3 VAL CA C -5.642 5.088 -3.264 1.00 . A A . 3 VAL CA 1 1
4 2380 1 1 3 VAL CB C -6.938 5.097 -4.068 1.00 . A A . 3 VAL CB 1 1
4 2381 1 1 3 VAL CG1 C -6.712 5.830 -5.380 1.00 . A A . 3 VAL CG1 1 1
4 2382 1 1 3 VAL CG2 C -7.370 3.658 -4.352 1.00 . A A . 3 VAL CG2 1 1
4 2383 1 1 3 VAL H H -6.534 3.480 -2.170 1.00 . A A . 3 VAL H 1 1
4 2384 1 1 3 VAL HA H -4.816 4.828 -3.907 1.00 . A A . 3 VAL HA 1 1
4 2385 1 1 3 VAL HB H -7.711 5.600 -3.504 1.00 . A A . 3 VAL HB 1 1
4 2386 1 1 3 VAL HG11 H -5.990 5.289 -5.971 1.00 . A A . 3 VAL HG11 1 1
4 2387 1 1 3 VAL HG12 H -6.340 6.822 -5.173 1.00 . A A . 3 VAL HG12 1 1
4 2388 1 1 3 VAL HG13 H -7.644 5.897 -5.917 1.00 . A A . 3 VAL HG13 1 1
4 2389 1 1 3 VAL HG21 H -7.761 3.215 -3.448 1.00 . A A . 3 VAL HG21 1 1
4 2390 1 1 3 VAL HG22 H -6.520 3.089 -4.693 1.00 . A A . 3 VAL HG22 1 1
4 2391 1 1 3 VAL HG23 H -8.134 3.656 -5.114 1.00 . A A . 3 VAL HG23 1 1
4 2392 1 1 3 VAL N N -5.777 4.100 -2.170 1.00 . A A . 3 VAL N 1 1
4 2393 1 1 3 VAL O O -4.589 7.222 -3.160 1.00 . A A . 3 VAL O 1 1
4 2394 1 1 4 GLU C C -4.578 8.302 -0.448 1.00 . A A . 4 GLU C 1 1
4 2395 1 1 4 GLU CA C -5.962 8.169 -1.082 1.00 . A A . 4 GLU CA 1 1
4 2396 1 1 4 GLU CB C -7.041 8.393 -0.027 1.00 . A A . 4 GLU CB 1 1
4 2397 1 1 4 GLU CD C -8.736 9.569 -1.448 1.00 . A A . 4 GLU CD 1 1
4 2398 1 1 4 GLU CG C -8.422 8.280 -0.684 1.00 . A A . 4 GLU CG 1 1
4 2399 1 1 4 GLU H H -6.799 6.192 -1.302 1.00 . A A . 4 GLU H 1 1
4 2400 1 1 4 GLU HA H -6.070 8.903 -1.860 1.00 . A A . 4 GLU HA 1 1
4 2401 1 1 4 GLU HB2 H -6.946 7.645 0.748 1.00 . A A . 4 GLU HB2 1 1
4 2402 1 1 4 GLU HB3 H -6.926 9.376 0.404 1.00 . A A . 4 GLU HB3 1 1
4 2403 1 1 4 GLU HG2 H -8.431 7.443 -1.372 1.00 . A A . 4 GLU HG2 1 1
4 2404 1 1 4 GLU HG3 H -9.168 8.125 0.077 1.00 . A A . 4 GLU HG3 1 1
4 2405 1 1 4 GLU N N -6.132 6.817 -1.671 1.00 . A A . 4 GLU N 1 1
4 2406 1 1 4 GLU O O -3.796 9.157 -0.809 1.00 . A A . 4 GLU O 1 1
4 2407 1 1 4 GLU OE1 O -8.374 9.647 -2.611 1.00 . A A . 4 GLU OE1 1 1
4 2408 1 1 4 GLU OE2 O -9.333 10.454 -0.859 1.00 . A A . 4 GLU OE2 1 1
4 2409 1 1 5 GLN C C -1.818 7.597 0.156 1.00 . A A . 5 GLN C 1 1
4 2410 1 1 5 GLN CA C -2.956 7.544 1.181 1.00 . A A . 5 GLN CA 1 1
4 2411 1 1 5 GLN CB C -2.769 6.302 2.058 1.00 . A A . 5 GLN CB 1 1
4 2412 1 1 5 GLN CD C -3.777 7.152 4.180 1.00 . A A . 5 GLN CD 1 1
4 2413 1 1 5 GLN CG C -3.942 6.159 3.032 1.00 . A A . 5 GLN CG 1 1
4 2414 1 1 5 GLN H H -4.933 6.795 0.776 1.00 . A A . 5 GLN H 1 1
4 2415 1 1 5 GLN HA H -2.922 8.426 1.801 1.00 . A A . 5 GLN HA 1 1
4 2416 1 1 5 GLN HB2 H -2.722 5.430 1.431 1.00 . A A . 5 GLN HB2 1 1
4 2417 1 1 5 GLN HB3 H -1.848 6.388 2.614 1.00 . A A . 5 GLN HB3 1 1
4 2418 1 1 5 GLN HE21 H -2.140 7.962 3.415 1.00 . A A . 5 GLN HE21 1 1
4 2419 1 1 5 GLN HE22 H -2.653 8.617 4.886 1.00 . A A . 5 GLN HE22 1 1
4 2420 1 1 5 GLN HG2 H -4.871 6.353 2.518 1.00 . A A . 5 GLN HG2 1 1
4 2421 1 1 5 GLN HG3 H -3.954 5.157 3.427 1.00 . A A . 5 GLN HG3 1 1
4 2422 1 1 5 GLN N N -4.280 7.469 0.500 1.00 . A A . 5 GLN N 1 1
4 2423 1 1 5 GLN NE2 N -2.774 7.980 4.159 1.00 . A A . 5 GLN NE2 1 1
4 2424 1 1 5 GLN O O -0.926 8.417 0.250 1.00 . A A . 5 GLN O 1 1
4 2425 1 1 5 GLN OE1 O -4.568 7.173 5.102 1.00 . A A . 5 GLN OE1 1 1
4 2426 1 1 6 CYS C C -0.896 7.699 -2.908 1.00 . A A . 6 CYS C 1 1
4 2427 1 1 6 CYS CA C -0.704 6.669 -1.787 1.00 . A A . 6 CYS CA 1 1
4 2428 1 1 6 CYS CB C -0.653 5.271 -2.385 1.00 . A A . 6 CYS CB 1 1
4 2429 1 1 6 CYS H H -2.515 6.024 -0.833 1.00 . A A . 6 CYS H 1 1
4 2430 1 1 6 CYS HA H 0.228 6.866 -1.284 1.00 . A A . 6 CYS HA 1 1
4 2431 1 1 6 CYS HB2 H -1.441 5.162 -3.110 1.00 . A A . 6 CYS HB2 1 1
4 2432 1 1 6 CYS HB3 H 0.295 5.122 -2.861 1.00 . A A . 6 CYS HB3 1 1
4 2433 1 1 6 CYS N N -1.812 6.703 -0.794 1.00 . A A . 6 CYS N 1 1
4 2434 1 1 6 CYS O O 0.067 8.195 -3.458 1.00 . A A . 6 CYS O 1 1
4 2435 1 1 6 CYS SG S -0.868 4.047 -1.069 1.00 . A A . 6 CYS SG 1 1
4 2436 1 1 7 CYS C C -2.446 10.423 -3.777 1.00 . A A . 7 CYS C 1 1
4 2437 1 1 7 CYS CA C -2.311 9.024 -4.374 1.00 . A A . 7 CYS CA 1 1
4 2438 1 1 7 CYS CB C -3.574 8.671 -5.169 1.00 . A A . 7 CYS CB 1 1
4 2439 1 1 7 CYS H H -2.883 7.613 -2.830 1.00 . A A . 7 CYS H 1 1
4 2440 1 1 7 CYS HA H -1.458 9.008 -5.032 1.00 . A A . 7 CYS HA 1 1
4 2441 1 1 7 CYS HB2 H -3.610 7.608 -5.321 1.00 . A A . 7 CYS HB2 1 1
4 2442 1 1 7 CYS HB3 H -4.446 8.976 -4.612 1.00 . A A . 7 CYS HB3 1 1
4 2443 1 1 7 CYS N N -2.110 8.025 -3.271 1.00 . A A . 7 CYS N 1 1
4 2444 1 1 7 CYS O O -1.655 11.303 -4.053 1.00 . A A . 7 CYS O 1 1
4 2445 1 1 7 CYS SG S -3.569 9.517 -6.780 1.00 . A A . 7 CYS SG 1 1
4 2446 1 1 8 THR C C -2.302 12.343 -1.630 1.00 . A A . 8 THR C 1 1
4 2447 1 1 8 THR CA C -3.595 11.973 -2.335 1.00 . A A . 8 THR CA 1 1
4 2448 1 1 8 THR CB C -4.711 11.907 -1.296 1.00 . A A . 8 THR CB 1 1
4 2449 1 1 8 THR CG2 C -5.124 13.317 -0.917 1.00 . A A . 8 THR CG2 1 1
4 2450 1 1 8 THR H H -4.052 9.919 -2.728 1.00 . A A . 8 THR H 1 1
4 2451 1 1 8 THR HA H -3.833 12.707 -3.091 1.00 . A A . 8 THR HA 1 1
4 2452 1 1 8 THR HB H -4.354 11.394 -0.411 1.00 . A A . 8 THR HB 1 1
4 2453 1 1 8 THR HG1 H -6.621 11.684 -1.578 1.00 . A A . 8 THR HG1 1 1
4 2454 1 1 8 THR HG21 H -4.272 13.838 -0.507 1.00 . A A . 8 THR HG21 1 1
4 2455 1 1 8 THR HG22 H -5.912 13.271 -0.183 1.00 . A A . 8 THR HG22 1 1
4 2456 1 1 8 THR HG23 H -5.473 13.832 -1.798 1.00 . A A . 8 THR HG23 1 1
4 2457 1 1 8 THR N N -3.430 10.637 -2.952 1.00 . A A . 8 THR N 1 1
4 2458 1 1 8 THR O O -2.067 13.482 -1.277 1.00 . A A . 8 THR O 1 1
4 2459 1 1 8 THR OG1 O -5.825 11.215 -1.838 1.00 . A A . 8 THR OG1 1 1
4 2460 1 1 9 SER C C 0.775 10.502 -0.996 1.00 . A A . 9 SER C 1 1
4 2461 1 1 9 SER CA C -0.217 11.622 -0.670 1.00 . A A . 9 SER CA 1 1
4 2462 1 1 9 SER CB C -0.539 11.629 0.819 1.00 . A A . 9 SER CB 1 1
4 2463 1 1 9 SER H H -1.714 10.456 -1.662 1.00 . A A . 9 SER H 1 1
4 2464 1 1 9 SER HA H 0.194 12.577 -0.962 1.00 . A A . 9 SER HA 1 1
4 2465 1 1 9 SER HB2 H -0.733 10.623 1.149 1.00 . A A . 9 SER HB2 1 1
4 2466 1 1 9 SER HB3 H 0.290 12.035 1.365 1.00 . A A . 9 SER HB3 1 1
4 2467 1 1 9 SER HG H -1.423 13.241 1.458 1.00 . A A . 9 SER HG 1 1
4 2468 1 1 9 SER N N -1.481 11.369 -1.390 1.00 . A A . 9 SER N 1 1
4 2469 1 1 9 SER O O 0.763 9.958 -2.080 1.00 . A A . 9 SER O 1 1
4 2470 1 1 9 SER OG O -1.699 12.422 1.040 1.00 . A A . 9 SER OG 1 1
4 2471 1 1 10 ILE C C 2.474 7.986 0.751 1.00 . A A . 10 ILE C 1 1
4 2472 1 1 10 ILE CA C 2.636 9.068 -0.317 1.00 . A A . 10 ILE CA 1 1
4 2473 1 1 10 ILE CB C 4.040 9.664 -0.246 1.00 . A A . 10 ILE CB 1 1
4 2474 1 1 10 ILE CD1 C 5.413 11.599 -1.005 1.00 . A A . 10 ILE CD1 1 1
4 2475 1 1 10 ILE CG1 C 4.165 10.769 -1.291 1.00 . A A . 10 ILE CG1 1 1
4 2476 1 1 10 ILE CG2 C 5.080 8.582 -0.537 1.00 . A A . 10 ILE CG2 1 1
4 2477 1 1 10 ILE H H 1.629 10.614 0.794 1.00 . A A . 10 ILE H 1 1
4 2478 1 1 10 ILE HA H 2.482 8.629 -1.293 1.00 . A A . 10 ILE HA 1 1
4 2479 1 1 10 ILE HB H 4.207 10.079 0.737 1.00 . A A . 10 ILE HB 1 1
4 2480 1 1 10 ILE HD11 H 5.637 12.216 -1.860 1.00 . A A . 10 ILE HD11 1 1
4 2481 1 1 10 ILE HD12 H 6.245 10.939 -0.807 1.00 . A A . 10 ILE HD12 1 1
4 2482 1 1 10 ILE HD13 H 5.236 12.225 -0.143 1.00 . A A . 10 ILE HD13 1 1
4 2483 1 1 10 ILE HG12 H 4.239 10.332 -2.272 1.00 . A A . 10 ILE HG12 1 1
4 2484 1 1 10 ILE HG13 H 3.299 11.400 -1.246 1.00 . A A . 10 ILE HG13 1 1
4 2485 1 1 10 ILE HG21 H 4.870 8.131 -1.496 1.00 . A A . 10 ILE HG21 1 1
4 2486 1 1 10 ILE HG22 H 5.041 7.828 0.233 1.00 . A A . 10 ILE HG22 1 1
4 2487 1 1 10 ILE HG23 H 6.064 9.027 -0.558 1.00 . A A . 10 ILE HG23 1 1
4 2488 1 1 10 ILE N N 1.635 10.155 -0.069 1.00 . A A . 10 ILE N 1 1
4 2489 1 1 10 ILE O O 2.295 8.272 1.918 1.00 . A A . 10 ILE O 1 1
4 2490 1 1 11 CYS C C 3.715 5.068 1.747 1.00 . A A . 11 CYS C 1 1
4 2491 1 1 11 CYS CA C 2.353 5.625 1.338 1.00 . A A . 11 CYS CA 1 1
4 2492 1 1 11 CYS CB C 1.541 4.499 0.692 1.00 . A A . 11 CYS CB 1 1
4 2493 1 1 11 CYS H H 2.657 6.539 -0.594 1.00 . A A . 11 CYS H 1 1
4 2494 1 1 11 CYS HA H 1.831 5.981 2.216 1.00 . A A . 11 CYS HA 1 1
4 2495 1 1 11 CYS HB2 H 1.917 4.310 -0.302 1.00 . A A . 11 CYS HB2 1 1
4 2496 1 1 11 CYS HB3 H 1.630 3.601 1.286 1.00 . A A . 11 CYS HB3 1 1
4 2497 1 1 11 CYS N N 2.521 6.741 0.355 1.00 . A A . 11 CYS N 1 1
4 2498 1 1 11 CYS O O 4.732 5.379 1.159 1.00 . A A . 11 CYS O 1 1
4 2499 1 1 11 CYS SG S -0.198 4.981 0.593 1.00 . A A . 11 CYS SG 1 1
4 2500 1 1 12 SER C C 4.870 2.080 3.027 1.00 . A A . 12 SER C 1 1
4 2501 1 1 12 SER CA C 4.993 3.591 3.218 1.00 . A A . 12 SER CA 1 1
4 2502 1 1 12 SER CB C 5.203 3.905 4.699 1.00 . A A . 12 SER CB 1 1
4 2503 1 1 12 SER H H 2.879 3.985 3.182 1.00 . A A . 12 SER H 1 1
4 2504 1 1 12 SER HA H 5.834 3.956 2.647 1.00 . A A . 12 SER HA 1 1
4 2505 1 1 12 SER HB2 H 4.329 3.620 5.256 1.00 . A A . 12 SER HB2 1 1
4 2506 1 1 12 SER HB3 H 6.058 3.350 5.066 1.00 . A A . 12 SER HB3 1 1
4 2507 1 1 12 SER HG H 5.057 5.749 4.094 1.00 . A A . 12 SER HG 1 1
4 2508 1 1 12 SER N N 3.724 4.222 2.746 1.00 . A A . 12 SER N 1 1
4 2509 1 1 12 SER O O 3.799 1.519 3.149 1.00 . A A . 12 SER O 1 1
4 2510 1 1 12 SER OG O 5.424 5.300 4.859 1.00 . A A . 12 SER OG 1 1
4 2511 1 1 13 LEU C C 5.048 -0.720 3.579 1.00 . A A . 13 LEU C 1 1
4 2512 1 1 13 LEU CA C 5.902 -0.051 2.495 1.00 . A A . 13 LEU CA 1 1
4 2513 1 1 13 LEU CB C 7.346 -0.592 2.549 1.00 . A A . 13 LEU CB 1 1
4 2514 1 1 13 LEU CD1 C 7.386 -1.186 0.087 1.00 . A A . 13 LEU CD1 1 1
4 2515 1 1 13 LEU CD2 C 8.964 -2.295 1.716 1.00 . A A . 13 LEU CD2 1 1
4 2516 1 1 13 LEU CG C 7.554 -1.721 1.526 1.00 . A A . 13 LEU CG 1 1
4 2517 1 1 13 LEU H H 6.798 1.895 2.606 1.00 . A A . 13 LEU H 1 1
4 2518 1 1 13 LEU HA H 5.464 -0.249 1.526 1.00 . A A . 13 LEU HA 1 1
4 2519 1 1 13 LEU HB2 H 8.027 0.214 2.330 1.00 . A A . 13 LEU HB2 1 1
4 2520 1 1 13 LEU HB3 H 7.562 -0.969 3.540 1.00 . A A . 13 LEU HB3 1 1
4 2521 1 1 13 LEU HD11 H 8.085 -1.678 -0.574 1.00 . A A . 13 LEU HD11 1 1
4 2522 1 1 13 LEU HD12 H 7.564 -0.120 0.063 1.00 . A A . 13 LEU HD12 1 1
4 2523 1 1 13 LEU HD13 H 6.380 -1.387 -0.252 1.00 . A A . 13 LEU HD13 1 1
4 2524 1 1 13 LEU HD21 H 9.028 -2.778 2.680 1.00 . A A . 13 LEU HD21 1 1
4 2525 1 1 13 LEU HD22 H 9.688 -1.494 1.666 1.00 . A A . 13 LEU HD22 1 1
4 2526 1 1 13 LEU HD23 H 9.168 -3.014 0.937 1.00 . A A . 13 LEU HD23 1 1
4 2527 1 1 13 LEU HG H 6.826 -2.498 1.703 1.00 . A A . 13 LEU HG 1 1
4 2528 1 1 13 LEU N N 5.949 1.421 2.713 1.00 . A A . 13 LEU N 1 1
4 2529 1 1 13 LEU O O 4.384 -1.704 3.335 1.00 . A A . 13 LEU O 1 1
4 2530 1 1 14 TYR C C 2.757 -0.721 5.461 1.00 . A A . 14 TYR C 1 1
4 2531 1 1 14 TYR CA C 4.238 -0.843 5.838 1.00 . A A . 14 TYR CA 1 1
4 2532 1 1 14 TYR CB C 4.543 -0.171 7.203 1.00 . A A . 14 TYR CB 1 1
4 2533 1 1 14 TYR CD1 C 3.383 2.012 7.692 1.00 . A A . 14 TYR CD1 1 1
4 2534 1 1 14 TYR CD2 C 2.232 -0.048 8.201 1.00 . A A . 14 TYR CD2 1 1
4 2535 1 1 14 TYR CE1 C 2.290 2.746 8.167 1.00 . A A . 14 TYR CE1 1 1
4 2536 1 1 14 TYR CE2 C 1.136 0.678 8.674 1.00 . A A . 14 TYR CE2 1 1
4 2537 1 1 14 TYR CG C 3.354 0.621 7.710 1.00 . A A . 14 TYR CG 1 1
4 2538 1 1 14 TYR CZ C 1.164 2.077 8.660 1.00 . A A . 14 TYR CZ 1 1
4 2539 1 1 14 TYR H H 5.594 0.599 4.965 1.00 . A A . 14 TYR H 1 1
4 2540 1 1 14 TYR HA H 4.495 -1.894 5.889 1.00 . A A . 14 TYR HA 1 1
4 2541 1 1 14 TYR HB2 H 4.789 -0.930 7.932 1.00 . A A . 14 TYR HB2 1 1
4 2542 1 1 14 TYR HB3 H 5.389 0.490 7.087 1.00 . A A . 14 TYR HB3 1 1
4 2543 1 1 14 TYR HD1 H 4.247 2.516 7.305 1.00 . A A . 14 TYR HD1 1 1
4 2544 1 1 14 TYR HD2 H 2.211 -1.125 8.203 1.00 . A A . 14 TYR HD2 1 1
4 2545 1 1 14 TYR HE1 H 2.314 3.825 8.152 1.00 . A A . 14 TYR HE1 1 1
4 2546 1 1 14 TYR HE2 H 0.271 0.158 9.054 1.00 . A A . 14 TYR HE2 1 1
4 2547 1 1 14 TYR HH H -0.695 2.504 8.650 1.00 . A A . 14 TYR HH 1 1
4 2548 1 1 14 TYR N N 5.056 -0.203 4.772 1.00 . A A . 14 TYR N 1 1
4 2549 1 1 14 TYR O O 1.970 -1.612 5.706 1.00 . A A . 14 TYR O 1 1
4 2550 1 1 14 TYR OH O 0.083 2.794 9.129 1.00 . A A . 14 TYR OH 1 1
4 2551 1 1 15 GLN C C 0.694 -0.296 3.237 1.00 . A A . 15 GLN C 1 1
4 2552 1 1 15 GLN CA C 0.956 0.544 4.481 1.00 . A A . 15 GLN CA 1 1
4 2553 1 1 15 GLN CB C 0.670 2.013 4.163 1.00 . A A . 15 GLN CB 1 1
4 2554 1 1 15 GLN CD C 0.994 4.364 4.905 1.00 . A A . 15 GLN CD 1 1
4 2555 1 1 15 GLN CG C 1.158 2.899 5.305 1.00 . A A . 15 GLN CG 1 1
4 2556 1 1 15 GLN H H 3.022 1.080 4.673 1.00 . A A . 15 GLN H 1 1
4 2557 1 1 15 GLN HA H 0.322 0.214 5.294 1.00 . A A . 15 GLN HA 1 1
4 2558 1 1 15 GLN HB2 H 1.177 2.292 3.250 1.00 . A A . 15 GLN HB2 1 1
4 2559 1 1 15 GLN HB3 H -0.390 2.147 4.037 1.00 . A A . 15 GLN HB3 1 1
4 2560 1 1 15 GLN HE21 H 0.264 3.927 3.114 1.00 . A A . 15 GLN HE21 1 1
4 2561 1 1 15 GLN HE22 H 0.405 5.581 3.455 1.00 . A A . 15 GLN HE22 1 1
4 2562 1 1 15 GLN HG2 H 0.576 2.697 6.192 1.00 . A A . 15 GLN HG2 1 1
4 2563 1 1 15 GLN HG3 H 2.197 2.696 5.498 1.00 . A A . 15 GLN HG3 1 1
4 2564 1 1 15 GLN N N 2.376 0.375 4.868 1.00 . A A . 15 GLN N 1 1
4 2565 1 1 15 GLN NE2 N 0.514 4.649 3.727 1.00 . A A . 15 GLN NE2 1 1
4 2566 1 1 15 GLN O O -0.362 -0.859 3.065 1.00 . A A . 15 GLN O 1 1
4 2567 1 1 15 GLN OE1 O 1.304 5.256 5.670 1.00 . A A . 15 GLN OE1 1 1
4 2568 1 1 16 LEU C C 1.476 -2.657 1.466 1.00 . A A . 16 LEU C 1 1
4 2569 1 1 16 LEU CA C 1.494 -1.165 1.121 1.00 . A A . 16 LEU CA 1 1
4 2570 1 1 16 LEU CB C 2.685 -0.843 0.199 1.00 . A A . 16 LEU CB 1 1
4 2571 1 1 16 LEU CD1 C 1.140 0.050 -1.604 1.00 . A A . 16 LEU CD1 1 1
4 2572 1 1 16 LEU CD2 C 3.523 -0.584 -2.156 1.00 . A A . 16 LEU CD2 1 1
4 2573 1 1 16 LEU CG C 2.294 -0.921 -1.286 1.00 . A A . 16 LEU CG 1 1
4 2574 1 1 16 LEU H H 2.500 0.099 2.524 1.00 . A A . 16 LEU H 1 1
4 2575 1 1 16 LEU HA H 0.567 -0.898 0.649 1.00 . A A . 16 LEU HA 1 1
4 2576 1 1 16 LEU HB2 H 3.036 0.151 0.413 1.00 . A A . 16 LEU HB2 1 1
4 2577 1 1 16 LEU HB3 H 3.487 -1.541 0.385 1.00 . A A . 16 LEU HB3 1 1
4 2578 1 1 16 LEU HD11 H 0.219 -0.502 -1.624 1.00 . A A . 16 LEU HD11 1 1
4 2579 1 1 16 LEU HD12 H 1.299 0.508 -2.569 1.00 . A A . 16 LEU HD12 1 1
4 2580 1 1 16 LEU HD13 H 1.084 0.819 -0.846 1.00 . A A . 16 LEU HD13 1 1
4 2581 1 1 16 LEU HD21 H 4.417 -0.554 -1.550 1.00 . A A . 16 LEU HD21 1 1
4 2582 1 1 16 LEU HD22 H 3.387 0.376 -2.629 1.00 . A A . 16 LEU HD22 1 1
4 2583 1 1 16 LEU HD23 H 3.625 -1.340 -2.913 1.00 . A A . 16 LEU HD23 1 1
4 2584 1 1 16 LEU HG H 1.976 -1.925 -1.507 1.00 . A A . 16 LEU HG 1 1
4 2585 1 1 16 LEU N N 1.659 -0.374 2.365 1.00 . A A . 16 LEU N 1 1
4 2586 1 1 16 LEU O O 0.598 -3.389 1.056 1.00 . A A . 16 LEU O 1 1
4 2587 1 1 17 GLU C C 1.205 -4.869 3.388 1.00 . A A . 17 GLU C 1 1
4 2588 1 1 17 GLU CA C 2.466 -4.551 2.592 1.00 . A A . 17 GLU CA 1 1
4 2589 1 1 17 GLU CB C 3.690 -4.831 3.471 1.00 . A A . 17 GLU CB 1 1
4 2590 1 1 17 GLU CD C 6.106 -4.193 3.702 1.00 . A A . 17 GLU CD 1 1
4 2591 1 1 17 GLU CG C 4.974 -4.477 2.710 1.00 . A A . 17 GLU CG 1 1
4 2592 1 1 17 GLU H H 3.134 -2.497 2.547 1.00 . A A . 17 GLU H 1 1
4 2593 1 1 17 GLU HA H 2.507 -5.157 1.697 1.00 . A A . 17 GLU HA 1 1
4 2594 1 1 17 GLU HB2 H 3.623 -4.233 4.371 1.00 . A A . 17 GLU HB2 1 1
4 2595 1 1 17 GLU HB3 H 3.708 -5.877 3.738 1.00 . A A . 17 GLU HB3 1 1
4 2596 1 1 17 GLU HG2 H 5.255 -5.306 2.078 1.00 . A A . 17 GLU HG2 1 1
4 2597 1 1 17 GLU HG3 H 4.804 -3.601 2.102 1.00 . A A . 17 GLU HG3 1 1
4 2598 1 1 17 GLU N N 2.437 -3.109 2.220 1.00 . A A . 17 GLU N 1 1
4 2599 1 1 17 GLU O O 0.766 -5.998 3.477 1.00 . A A . 17 GLU O 1 1
4 2600 1 1 17 GLU OE1 O 7.122 -4.864 3.620 1.00 . A A . 17 GLU OE1 1 1
4 2601 1 1 17 GLU OE2 O 5.937 -3.309 4.526 1.00 . A A . 17 GLU OE2 1 1
4 2602 1 1 18 ASN C C -1.773 -4.473 3.910 1.00 . A A . 18 ASN C 1 1
4 2603 1 1 18 ASN CA C -0.590 -4.043 4.803 1.00 . A A . 18 ASN CA 1 1
4 2604 1 1 18 ASN CB C -0.885 -2.699 5.510 1.00 . A A . 18 ASN CB 1 1
4 2605 1 1 18 ASN CG C -0.573 -2.774 6.996 1.00 . A A . 18 ASN CG 1 1
4 2606 1 1 18 ASN H H 1.037 -2.968 3.891 1.00 . A A . 18 ASN H 1 1
4 2607 1 1 18 ASN HA H -0.410 -4.814 5.540 1.00 . A A . 18 ASN HA 1 1
4 2608 1 1 18 ASN HB2 H -0.270 -1.943 5.074 1.00 . A A . 18 ASN HB2 1 1
4 2609 1 1 18 ASN HB3 H -1.911 -2.420 5.393 1.00 . A A . 18 ASN HB3 1 1
4 2610 1 1 18 ASN HD21 H 0.264 -0.967 7.040 1.00 . A A . 18 ASN HD21 1 1
4 2611 1 1 18 ASN HD22 H 0.186 -1.791 8.514 1.00 . A A . 18 ASN HD22 1 1
4 2612 1 1 18 ASN N N 0.638 -3.862 3.979 1.00 . A A . 18 ASN N 1 1
4 2613 1 1 18 ASN ND2 N 0.014 -1.765 7.565 1.00 . A A . 18 ASN ND2 1 1
4 2614 1 1 18 ASN O O -2.634 -5.216 4.338 1.00 . A A . 18 ASN O 1 1
4 2615 1 1 18 ASN OD1 O -0.865 -3.758 7.646 1.00 . A A . 18 ASN OD1 1 1
4 2616 1 1 19 TYR C C -2.619 -5.760 1.112 1.00 . A A . 19 TYR C 1 1
4 2617 1 1 19 TYR CA C -2.963 -4.438 1.787 1.00 . A A . 19 TYR CA 1 1
4 2618 1 1 19 TYR CB C -3.210 -3.369 0.720 1.00 . A A . 19 TYR CB 1 1
4 2619 1 1 19 TYR CD1 C -4.978 -1.922 1.799 1.00 . A A . 19 TYR CD1 1 1
4 2620 1 1 19 TYR CD2 C -2.720 -1.071 1.601 1.00 . A A . 19 TYR CD2 1 1
4 2621 1 1 19 TYR CE1 C -5.372 -0.733 2.429 1.00 . A A . 19 TYR CE1 1 1
4 2622 1 1 19 TYR CE2 C -3.111 0.119 2.229 1.00 . A A . 19 TYR CE2 1 1
4 2623 1 1 19 TYR CG C -3.649 -2.088 1.388 1.00 . A A . 19 TYR CG 1 1
4 2624 1 1 19 TYR CZ C -4.437 0.286 2.646 1.00 . A A . 19 TYR CZ 1 1
4 2625 1 1 19 TYR H H -1.124 -3.430 2.335 1.00 . A A . 19 TYR H 1 1
4 2626 1 1 19 TYR HA H -3.860 -4.568 2.373 1.00 . A A . 19 TYR HA 1 1
4 2627 1 1 19 TYR HB2 H -2.298 -3.196 0.167 1.00 . A A . 19 TYR HB2 1 1
4 2628 1 1 19 TYR HB3 H -3.981 -3.705 0.044 1.00 . A A . 19 TYR HB3 1 1
4 2629 1 1 19 TYR HD1 H -5.698 -2.710 1.634 1.00 . A A . 19 TYR HD1 1 1
4 2630 1 1 19 TYR HD2 H -1.702 -1.204 1.273 1.00 . A A . 19 TYR HD2 1 1
4 2631 1 1 19 TYR HE1 H -6.398 -0.599 2.743 1.00 . A A . 19 TYR HE1 1 1
4 2632 1 1 19 TYR HE2 H -2.388 0.905 2.396 1.00 . A A . 19 TYR HE2 1 1
4 2633 1 1 19 TYR HH H -5.141 1.237 4.144 1.00 . A A . 19 TYR HH 1 1
4 2634 1 1 19 TYR N N -1.827 -4.026 2.677 1.00 . A A . 19 TYR N 1 1
4 2635 1 1 19 TYR O O -3.421 -6.331 0.399 1.00 . A A . 19 TYR O 1 1
4 2636 1 1 19 TYR OH O -4.823 1.457 3.265 1.00 . A A . 19 TYR OH 1 1
4 2637 1 1 20 CYS C C -1.192 -8.677 1.736 1.00 . A A . 20 CYS C 1 1
4 2638 1 1 20 CYS CA C -1.027 -7.553 0.716 1.00 . A A . 20 CYS CA 1 1
4 2639 1 1 20 CYS CB C 0.430 -7.479 0.268 1.00 . A A . 20 CYS CB 1 1
4 2640 1 1 20 CYS H H -0.804 -5.785 1.916 1.00 . A A . 20 CYS H 1 1
4 2641 1 1 20 CYS HA H -1.647 -7.757 -0.139 1.00 . A A . 20 CYS HA 1 1
4 2642 1 1 20 CYS HB2 H 0.504 -6.852 -0.609 1.00 . A A . 20 CYS HB2 1 1
4 2643 1 1 20 CYS HB3 H 1.032 -7.066 1.062 1.00 . A A . 20 CYS HB3 1 1
4 2644 1 1 20 CYS N N -1.430 -6.259 1.335 1.00 . A A . 20 CYS N 1 1
4 2645 1 1 20 CYS O O -0.987 -8.494 2.920 1.00 . A A . 20 CYS O 1 1
4 2646 1 1 20 CYS SG S 1.017 -9.140 -0.136 1.00 . A A . 20 CYS SG 1 1
4 2647 1 1 21 ASN C C -0.414 -11.289 2.907 1.00 . A A . 21 ASN C 1 1
4 2648 1 1 21 ASN CA C -1.739 -10.983 2.205 1.00 . A A . 21 ASN CA 1 1
4 2649 1 1 21 ASN CB C -2.185 -12.197 1.394 1.00 . A A . 21 ASN CB 1 1
4 2650 1 1 21 ASN CG C -3.285 -11.782 0.416 1.00 . A A . 21 ASN CG 1 1
4 2651 1 1 21 ASN H H -1.716 -9.962 0.326 1.00 . A A . 21 ASN H 1 1
4 2652 1 1 21 ASN HA H -2.492 -10.742 2.939 1.00 . A A . 21 ASN HA 1 1
4 2653 1 1 21 ASN HB2 H -1.343 -12.593 0.845 1.00 . A A . 21 ASN HB2 1 1
4 2654 1 1 21 ASN HB3 H -2.565 -12.947 2.059 1.00 . A A . 21 ASN HB3 1 1
4 2655 1 1 21 ASN HD21 H -3.525 -13.614 -0.310 1.00 . A A . 21 ASN HD21 1 1
4 2656 1 1 21 ASN HD22 H -4.530 -12.427 -0.990 1.00 . A A . 21 ASN HD22 1 1
4 2657 1 1 21 ASN N N -1.559 -9.839 1.281 1.00 . A A . 21 ASN N 1 1
4 2658 1 1 21 ASN ND2 N -3.825 -12.682 -0.359 1.00 . A A . 21 ASN ND2 1 1
4 2659 1 1 21 ASN O O 0.614 -10.885 2.389 1.00 . A A . 21 ASN O 1 1
4 2660 1 1 21 ASN OXT O -0.451 -11.920 3.950 1.00 . A A . 21 ASN OXT 1 1
4 2661 1 1 21 ASN OD1 O -3.658 -10.627 0.357 1.00 . A A . 21 ASN OD1 1 1
4 2662 2 2 1 PHE C C 11.133 3.432 -1.390 1.00 . B B . 22 PHE C 1 1
4 2663 2 2 1 PHE CA C 11.102 1.907 -1.241 1.00 . B B . 22 PHE CA 1 1
4 2664 2 2 1 PHE CB C 9.694 1.438 -0.822 1.00 . B B . 22 PHE CB 1 1
4 2665 2 2 1 PHE CD1 C 8.018 2.160 -2.574 1.00 . B B . 22 PHE CD1 1 1
4 2666 2 2 1 PHE CD2 C 8.887 -0.102 -2.648 1.00 . B B . 22 PHE CD2 1 1
4 2667 2 2 1 PHE CE1 C 7.235 1.896 -3.704 1.00 . B B . 22 PHE CE1 1 1
4 2668 2 2 1 PHE CE2 C 8.104 -0.366 -3.777 1.00 . B B . 22 PHE CE2 1 1
4 2669 2 2 1 PHE CG C 8.845 1.160 -2.045 1.00 . B B . 22 PHE CG 1 1
4 2670 2 2 1 PHE CZ C 7.278 0.632 -4.305 1.00 . B B . 22 PHE CZ 1 1
4 2671 2 2 1 PHE H1 H 12.133 2.232 0.539 1.00 . B B . 22 PHE H1 1 1
4 2672 2 2 1 PHE H2 H 13.021 1.377 -0.629 1.00 . B B . 22 PHE H2 1 1
4 2673 2 2 1 PHE H3 H 11.779 0.602 0.234 1.00 . B B . 22 PHE H3 1 1
4 2674 2 2 1 PHE HA H 11.377 1.449 -2.181 1.00 . B B . 22 PHE HA 1 1
4 2675 2 2 1 PHE HB2 H 9.784 0.533 -0.242 1.00 . B B . 22 PHE HB2 1 1
4 2676 2 2 1 PHE HB3 H 9.218 2.200 -0.220 1.00 . B B . 22 PHE HB3 1 1
4 2677 2 2 1 PHE HD1 H 7.983 3.134 -2.111 1.00 . B B . 22 PHE HD1 1 1
4 2678 2 2 1 PHE HD2 H 9.525 -0.873 -2.240 1.00 . B B . 22 PHE HD2 1 1
4 2679 2 2 1 PHE HE1 H 6.598 2.667 -4.111 1.00 . B B . 22 PHE HE1 1 1
4 2680 2 2 1 PHE HE2 H 8.137 -1.341 -4.240 1.00 . B B . 22 PHE HE2 1 1
4 2681 2 2 1 PHE HZ H 6.673 0.428 -5.176 1.00 . B B . 22 PHE HZ 1 1
4 2682 2 2 1 PHE N N 12.083 1.499 -0.195 1.00 . B B . 22 PHE N 1 1
4 2683 2 2 1 PHE O O 11.388 4.151 -0.444 1.00 . B B . 22 PHE O 1 1
4 2684 2 2 2 VAL C C 9.624 6.029 -2.220 1.00 . B B . 23 VAL C 1 1
4 2685 2 2 2 VAL CA C 10.908 5.408 -2.763 1.00 . B B . 23 VAL CA 1 1
4 2686 2 2 2 VAL CB C 11.021 5.735 -4.253 1.00 . B B . 23 VAL CB 1 1
4 2687 2 2 2 VAL CG1 C 9.734 5.314 -4.972 1.00 . B B . 23 VAL CG1 1 1
4 2688 2 2 2 VAL CG2 C 11.224 7.243 -4.415 1.00 . B B . 23 VAL CG2 1 1
4 2689 2 2 2 VAL H H 10.683 3.339 -3.323 1.00 . B B . 23 VAL H 1 1
4 2690 2 2 2 VAL HA H 11.757 5.825 -2.241 1.00 . B B . 23 VAL HA 1 1
4 2691 2 2 2 VAL HB H 11.863 5.207 -4.676 1.00 . B B . 23 VAL HB 1 1
4 2692 2 2 2 VAL HG11 H 9.906 5.294 -6.037 1.00 . B B . 23 VAL HG11 1 1
4 2693 2 2 2 VAL HG12 H 8.948 6.021 -4.747 1.00 . B B . 23 VAL HG12 1 1
4 2694 2 2 2 VAL HG13 H 9.438 4.331 -4.636 1.00 . B B . 23 VAL HG13 1 1
4 2695 2 2 2 VAL HG21 H 11.440 7.470 -5.447 1.00 . B B . 23 VAL HG21 1 1
4 2696 2 2 2 VAL HG22 H 12.047 7.564 -3.794 1.00 . B B . 23 VAL HG22 1 1
4 2697 2 2 2 VAL HG23 H 10.324 7.761 -4.113 1.00 . B B . 23 VAL HG23 1 1
4 2698 2 2 2 VAL N N 10.883 3.932 -2.568 1.00 . B B . 23 VAL N 1 1
4 2699 2 2 2 VAL O O 8.589 5.398 -2.168 1.00 . B B . 23 VAL O 1 1
4 2700 2 2 3 ASN C C 7.884 8.829 -2.423 1.00 . B B . 24 ASN C 1 1
4 2701 2 2 3 ASN CA C 8.476 7.964 -1.304 1.00 . B B . 24 ASN CA 1 1
4 2702 2 2 3 ASN CB C 8.875 8.844 -0.106 1.00 . B B . 24 ASN CB 1 1
4 2703 2 2 3 ASN CG C 10.161 8.309 0.533 1.00 . B B . 24 ASN CG 1 1
4 2704 2 2 3 ASN H H 10.528 7.763 -1.892 1.00 . B B . 24 ASN H 1 1
4 2705 2 2 3 ASN HA H 7.740 7.233 -0.989 1.00 . B B . 24 ASN HA 1 1
4 2706 2 2 3 ASN HB2 H 9.036 9.857 -0.434 1.00 . B B . 24 ASN HB2 1 1
4 2707 2 2 3 ASN HB3 H 8.088 8.830 0.623 1.00 . B B . 24 ASN HB3 1 1
4 2708 2 2 3 ASN HD21 H 9.295 7.896 2.271 1.00 . B B . 24 ASN HD21 1 1
4 2709 2 2 3 ASN HD22 H 10.950 7.532 2.180 1.00 . B B . 24 ASN HD22 1 1
4 2710 2 2 3 ASN N N 9.684 7.274 -1.831 1.00 . B B . 24 ASN N 1 1
4 2711 2 2 3 ASN ND2 N 10.133 7.877 1.764 1.00 . B B . 24 ASN ND2 1 1
4 2712 2 2 3 ASN O O 8.277 9.961 -2.625 1.00 . B B . 24 ASN O 1 1
4 2713 2 2 3 ASN OD1 O 11.200 8.286 -0.095 1.00 . B B . 24 ASN OD1 1 1
4 2714 2 2 4 GLN C C 4.820 8.834 -4.295 1.00 . B B . 25 GLN C 1 1
4 2715 2 2 4 GLN CA C 6.330 9.066 -4.281 1.00 . B B . 25 GLN CA 1 1
4 2716 2 2 4 GLN CB C 6.934 8.590 -5.607 1.00 . B B . 25 GLN CB 1 1
4 2717 2 2 4 GLN CD C 6.706 8.763 -8.076 1.00 . B B . 25 GLN CD 1 1
4 2718 2 2 4 GLN CG C 6.451 9.477 -6.760 1.00 . B B . 25 GLN CG 1 1
4 2719 2 2 4 GLN H H 6.668 7.379 -2.981 1.00 . B B . 25 GLN H 1 1
4 2720 2 2 4 GLN HA H 6.523 10.121 -4.154 1.00 . B B . 25 GLN HA 1 1
4 2721 2 2 4 GLN HB2 H 8.012 8.641 -5.546 1.00 . B B . 25 GLN HB2 1 1
4 2722 2 2 4 GLN HB3 H 6.637 7.568 -5.794 1.00 . B B . 25 GLN HB3 1 1
4 2723 2 2 4 GLN HE21 H 8.352 7.888 -7.409 1.00 . B B . 25 GLN HE21 1 1
4 2724 2 2 4 GLN HE22 H 7.926 7.529 -9.002 1.00 . B B . 25 GLN HE22 1 1
4 2725 2 2 4 GLN HG2 H 5.397 9.679 -6.657 1.00 . B B . 25 GLN HG2 1 1
4 2726 2 2 4 GLN HG3 H 6.998 10.399 -6.753 1.00 . B B . 25 GLN HG3 1 1
4 2727 2 2 4 GLN N N 6.952 8.295 -3.159 1.00 . B B . 25 GLN N 1 1
4 2728 2 2 4 GLN NE2 N 7.748 7.996 -8.174 1.00 . B B . 25 GLN NE2 1 1
4 2729 2 2 4 GLN O O 4.343 7.766 -3.970 1.00 . B B . 25 GLN O 1 1
4 2730 2 2 4 GLN OE1 O 5.954 8.903 -9.020 1.00 . B B . 25 GLN OE1 1 1
4 2731 2 2 5 HIS C C 2.231 8.741 -5.881 1.00 . B B . 26 HIS C 1 1
4 2732 2 2 5 HIS CA C 2.589 9.668 -4.718 1.00 . B B . 26 HIS CA 1 1
4 2733 2 2 5 HIS CB C 1.929 11.032 -4.948 1.00 . B B . 26 HIS CB 1 1
4 2734 2 2 5 HIS CD2 C 3.666 12.549 -3.675 1.00 . B B . 26 HIS CD2 1 1
4 2735 2 2 5 HIS CE1 C 2.296 13.494 -2.283 1.00 . B B . 26 HIS CE1 1 1
4 2736 2 2 5 HIS CG C 2.419 12.032 -3.933 1.00 . B B . 26 HIS CG 1 1
4 2737 2 2 5 HIS H H 4.467 10.681 -4.937 1.00 . B B . 26 HIS H 1 1
4 2738 2 2 5 HIS HA H 2.241 9.246 -3.789 1.00 . B B . 26 HIS HA 1 1
4 2739 2 2 5 HIS HB2 H 2.170 11.383 -5.940 1.00 . B B . 26 HIS HB2 1 1
4 2740 2 2 5 HIS HB3 H 0.861 10.928 -4.859 1.00 . B B . 26 HIS HB3 1 1
4 2741 2 2 5 HIS HD1 H 0.595 12.500 -2.956 1.00 . B B . 26 HIS HD1 1 1
4 2742 2 2 5 HIS HD2 H 4.571 12.284 -4.198 1.00 . B B . 26 HIS HD2 1 1
4 2743 2 2 5 HIS HE1 H 1.900 14.097 -1.481 1.00 . B B . 26 HIS HE1 1 1
4 2744 2 2 5 HIS HE2 H 4.314 13.991 -2.246 1.00 . B B . 26 HIS HE2 1 1
4 2745 2 2 5 HIS N N 4.063 9.831 -4.675 1.00 . B B . 26 HIS N 1 1
4 2746 2 2 5 HIS ND1 N 1.561 12.650 -3.033 1.00 . B B . 26 HIS ND1 1 1
4 2747 2 2 5 HIS NE2 N 3.581 13.469 -2.637 1.00 . B B . 26 HIS NE2 1 1
4 2748 2 2 5 HIS O O 2.360 9.101 -7.034 1.00 . B B . 26 HIS O 1 1
4 2749 2 2 6 LEU C C -0.054 6.722 -7.008 1.00 . B B . 27 LEU C 1 1
4 2750 2 2 6 LEU CA C 1.434 6.594 -6.677 1.00 . B B . 27 LEU CA 1 1
4 2751 2 2 6 LEU CB C 1.711 5.164 -6.214 1.00 . B B . 27 LEU CB 1 1
4 2752 2 2 6 LEU CD1 C 3.178 3.783 -4.728 1.00 . B B . 27 LEU CD1 1 1
4 2753 2 2 6 LEU CD2 C 4.176 5.033 -6.633 1.00 . B B . 27 LEU CD2 1 1
4 2754 2 2 6 LEU CG C 3.097 5.065 -5.553 1.00 . B B . 27 LEU CG 1 1
4 2755 2 2 6 LEU H H 1.707 7.267 -4.659 1.00 . B B . 27 LEU H 1 1
4 2756 2 2 6 LEU HA H 2.019 6.805 -7.561 1.00 . B B . 27 LEU HA 1 1
4 2757 2 2 6 LEU HB2 H 0.952 4.871 -5.510 1.00 . B B . 27 LEU HB2 1 1
4 2758 2 2 6 LEU HB3 H 1.673 4.506 -7.063 1.00 . B B . 27 LEU HB3 1 1
4 2759 2 2 6 LEU HD11 H 3.002 2.932 -5.368 1.00 . B B . 27 LEU HD11 1 1
4 2760 2 2 6 LEU HD12 H 2.430 3.809 -3.949 1.00 . B B . 27 LEU HD12 1 1
4 2761 2 2 6 LEU HD13 H 4.158 3.703 -4.283 1.00 . B B . 27 LEU HD13 1 1
4 2762 2 2 6 LEU HD21 H 4.164 5.961 -7.181 1.00 . B B . 27 LEU HD21 1 1
4 2763 2 2 6 LEU HD22 H 3.984 4.212 -7.307 1.00 . B B . 27 LEU HD22 1 1
4 2764 2 2 6 LEU HD23 H 5.141 4.901 -6.169 1.00 . B B . 27 LEU HD23 1 1
4 2765 2 2 6 LEU HG H 3.262 5.912 -4.907 1.00 . B B . 27 LEU HG 1 1
4 2766 2 2 6 LEU N N 1.790 7.547 -5.592 1.00 . B B . 27 LEU N 1 1
4 2767 2 2 6 LEU O O -0.867 7.037 -6.163 1.00 . B B . 27 LEU O 1 1
4 2768 2 2 7 CYS C C -2.014 5.641 -9.879 1.00 . B B . 28 CYS C 1 1
4 2769 2 2 7 CYS CA C -1.829 6.534 -8.652 1.00 . B B . 28 CYS CA 1 1
4 2770 2 2 7 CYS CB C -2.184 7.977 -9.015 1.00 . B B . 28 CYS CB 1 1
4 2771 2 2 7 CYS H H 0.274 6.188 -8.878 1.00 . B B . 28 CYS H 1 1
4 2772 2 2 7 CYS HA H -2.468 6.190 -7.850 1.00 . B B . 28 CYS HA 1 1
4 2773 2 2 7 CYS HB2 H -1.621 8.277 -9.885 1.00 . B B . 28 CYS HB2 1 1
4 2774 2 2 7 CYS HB3 H -3.235 8.039 -9.231 1.00 . B B . 28 CYS HB3 1 1
4 2775 2 2 7 CYS N N -0.405 6.455 -8.231 1.00 . B B . 28 CYS N 1 1
4 2776 2 2 7 CYS O O -1.089 4.988 -10.318 1.00 . B B . 28 CYS O 1 1
4 2777 2 2 7 CYS SG S -1.785 9.075 -7.632 1.00 . B B . 28 CYS SG 1 1
4 2778 2 2 8 GLY C C -2.868 3.332 -11.351 1.00 . B B . 29 GLY C 1 1
4 2779 2 2 8 GLY CA C -3.395 4.736 -11.640 1.00 . B B . 29 GLY CA 1 1
4 2780 2 2 8 GLY H H -3.930 6.129 -10.081 1.00 . B B . 29 GLY H 1 1
4 2781 2 2 8 GLY HA2 H -4.446 4.684 -11.876 1.00 . B B . 29 GLY HA2 1 1
4 2782 2 2 8 GLY HA3 H -2.858 5.152 -12.479 1.00 . B B . 29 GLY HA3 1 1
4 2783 2 2 8 GLY N N -3.189 5.599 -10.441 1.00 . B B . 29 GLY N 1 1
4 2784 2 2 8 GLY O O -3.001 2.821 -10.258 1.00 . B B . 29 GLY O 1 1
4 2785 2 2 9 SER C C -0.405 1.401 -11.353 1.00 . B B . 30 SER C 1 1
4 2786 2 2 9 SER CA C -1.738 1.330 -12.105 1.00 . B B . 30 SER CA 1 1
4 2787 2 2 9 SER CB C -1.535 0.635 -13.452 1.00 . B B . 30 SER CB 1 1
4 2788 2 2 9 SER H H -2.181 3.136 -13.198 1.00 . B B . 30 SER H 1 1
4 2789 2 2 9 SER HA H -2.446 0.764 -11.517 1.00 . B B . 30 SER HA 1 1
4 2790 2 2 9 SER HB2 H -0.611 0.964 -13.900 1.00 . B B . 30 SER HB2 1 1
4 2791 2 2 9 SER HB3 H -1.497 -0.436 -13.296 1.00 . B B . 30 SER HB3 1 1
4 2792 2 2 9 SER HG H -2.256 1.425 -15.077 1.00 . B B . 30 SER HG 1 1
4 2793 2 2 9 SER N N -2.273 2.705 -12.324 1.00 . B B . 30 SER N 1 1
4 2794 2 2 9 SER O O 0.038 0.430 -10.773 1.00 . B B . 30 SER O 1 1
4 2795 2 2 9 SER OG O -2.615 0.962 -14.316 1.00 . B B . 30 SER OG 1 1
4 2796 2 2 10 ASP C C 1.363 2.073 -9.217 1.00 . B B . 31 ASP C 1 1
4 2797 2 2 10 ASP CA C 1.540 2.656 -10.617 1.00 . B B . 31 ASP CA 1 1
4 2798 2 2 10 ASP CB C 1.938 4.130 -10.504 1.00 . B B . 31 ASP CB 1 1
4 2799 2 2 10 ASP CG C 1.857 4.787 -11.883 1.00 . B B . 31 ASP CG 1 1
4 2800 2 2 10 ASP H H -0.134 3.317 -11.816 1.00 . B B . 31 ASP H 1 1
4 2801 2 2 10 ASP HA H 2.306 2.109 -11.146 1.00 . B B . 31 ASP HA 1 1
4 2802 2 2 10 ASP HB2 H 1.266 4.633 -9.822 1.00 . B B . 31 ASP HB2 1 1
4 2803 2 2 10 ASP HB3 H 2.947 4.203 -10.129 1.00 . B B . 31 ASP HB3 1 1
4 2804 2 2 10 ASP N N 0.239 2.540 -11.348 1.00 . B B . 31 ASP N 1 1
4 2805 2 2 10 ASP O O 2.022 1.130 -8.828 1.00 . B B . 31 ASP O 1 1
4 2806 2 2 10 ASP OD1 O 2.605 4.380 -12.756 1.00 . B B . 31 ASP OD1 1 1
4 2807 2 2 10 ASP OD2 O 1.046 5.685 -12.042 1.00 . B B . 31 ASP OD2 1 1
4 2808 2 2 11 LEU C C 0.019 0.596 -7.162 1.00 . B B . 32 LEU C 1 1
4 2809 2 2 11 LEU CA C 0.180 2.116 -7.100 1.00 . B B . 32 LEU CA 1 1
4 2810 2 2 11 LEU CB C -1.118 2.767 -6.618 1.00 . B B . 32 LEU CB 1 1
4 2811 2 2 11 LEU CD1 C -0.529 2.240 -4.238 1.00 . B B . 32 LEU CD1 1 1
4 2812 2 2 11 LEU CD2 C -2.859 2.879 -4.870 1.00 . B B . 32 LEU CD2 1 1
4 2813 2 2 11 LEU CG C -1.608 2.132 -5.319 1.00 . B B . 32 LEU CG 1 1
4 2814 2 2 11 LEU H H -0.073 3.373 -8.822 1.00 . B B . 32 LEU H 1 1
4 2815 2 2 11 LEU HA H 0.994 2.374 -6.436 1.00 . B B . 32 LEU HA 1 1
4 2816 2 2 11 LEU HB2 H -0.947 3.820 -6.454 1.00 . B B . 32 LEU HB2 1 1
4 2817 2 2 11 LEU HB3 H -1.875 2.645 -7.378 1.00 . B B . 32 LEU HB3 1 1
4 2818 2 2 11 LEU HD11 H -0.973 2.079 -3.269 1.00 . B B . 32 LEU HD11 1 1
4 2819 2 2 11 LEU HD12 H -0.085 3.221 -4.268 1.00 . B B . 32 LEU HD12 1 1
4 2820 2 2 11 LEU HD13 H 0.231 1.493 -4.413 1.00 . B B . 32 LEU HD13 1 1
4 2821 2 2 11 LEU HD21 H -3.264 2.400 -4.000 1.00 . B B . 32 LEU HD21 1 1
4 2822 2 2 11 LEU HD22 H -3.589 2.866 -5.665 1.00 . B B . 32 LEU HD22 1 1
4 2823 2 2 11 LEU HD23 H -2.606 3.898 -4.637 1.00 . B B . 32 LEU HD23 1 1
4 2824 2 2 11 LEU HG H -1.852 1.094 -5.486 1.00 . B B . 32 LEU HG 1 1
4 2825 2 2 11 LEU N N 0.453 2.625 -8.470 1.00 . B B . 32 LEU N 1 1
4 2826 2 2 11 LEU O O 0.722 -0.141 -6.500 1.00 . B B . 32 LEU O 1 1
4 2827 2 2 12 VAL C C 0.237 -2.020 -8.324 1.00 . B B . 33 VAL C 1 1
4 2828 2 2 12 VAL CA C -1.100 -1.346 -8.080 1.00 . B B . 33 VAL CA 1 1
4 2829 2 2 12 VAL CB C -2.005 -1.656 -9.277 1.00 . B B . 33 VAL CB 1 1
4 2830 2 2 12 VAL CG1 C -1.883 -3.145 -9.654 1.00 . B B . 33 VAL CG1 1 1
4 2831 2 2 12 VAL CG2 C -3.448 -1.332 -8.911 1.00 . B B . 33 VAL CG2 1 1
4 2832 2 2 12 VAL H H -1.448 0.737 -8.494 1.00 . B B . 33 VAL H 1 1
4 2833 2 2 12 VAL HA H -1.545 -1.731 -7.176 1.00 . B B . 33 VAL HA 1 1
4 2834 2 2 12 VAL HB H -1.702 -1.049 -10.119 1.00 . B B . 33 VAL HB 1 1
4 2835 2 2 12 VAL HG11 H -1.817 -3.740 -8.753 1.00 . B B . 33 VAL HG11 1 1
4 2836 2 2 12 VAL HG12 H -0.985 -3.293 -10.241 1.00 . B B . 33 VAL HG12 1 1
4 2837 2 2 12 VAL HG13 H -2.741 -3.451 -10.228 1.00 . B B . 33 VAL HG13 1 1
4 2838 2 2 12 VAL HG21 H -3.513 -0.299 -8.605 1.00 . B B . 33 VAL HG21 1 1
4 2839 2 2 12 VAL HG22 H -3.763 -1.971 -8.102 1.00 . B B . 33 VAL HG22 1 1
4 2840 2 2 12 VAL HG23 H -4.079 -1.495 -9.771 1.00 . B B . 33 VAL HG23 1 1
4 2841 2 2 12 VAL N N -0.897 0.124 -7.964 1.00 . B B . 33 VAL N 1 1
4 2842 2 2 12 VAL O O 0.661 -2.880 -7.578 1.00 . B B . 33 VAL O 1 1
4 2843 2 2 13 GLU C C 3.014 -2.428 -8.498 1.00 . B B . 34 GLU C 1 1
4 2844 2 2 13 GLU CA C 2.170 -2.265 -9.760 1.00 . B B . 34 GLU CA 1 1
4 2845 2 2 13 GLU CB C 2.878 -1.358 -10.771 1.00 . B B . 34 GLU CB 1 1
4 2846 2 2 13 GLU CD C 3.253 -0.874 -13.199 1.00 . B B . 34 GLU CD 1 1
4 2847 2 2 13 GLU CG C 2.462 -1.725 -12.202 1.00 . B B . 34 GLU CG 1 1
4 2848 2 2 13 GLU H H 0.491 -0.972 -9.984 1.00 . B B . 34 GLU H 1 1
4 2849 2 2 13 GLU HA H 1.982 -3.230 -10.197 1.00 . B B . 34 GLU HA 1 1
4 2850 2 2 13 GLU HB2 H 2.597 -0.339 -10.573 1.00 . B B . 34 GLU HB2 1 1
4 2851 2 2 13 GLU HB3 H 3.942 -1.463 -10.671 1.00 . B B . 34 GLU HB3 1 1
4 2852 2 2 13 GLU HG2 H 2.667 -2.770 -12.380 1.00 . B B . 34 GLU HG2 1 1
4 2853 2 2 13 GLU HG3 H 1.407 -1.537 -12.330 1.00 . B B . 34 GLU HG3 1 1
4 2854 2 2 13 GLU N N 0.878 -1.650 -9.399 1.00 . B B . 34 GLU N 1 1
4 2855 2 2 13 GLU O O 3.628 -3.450 -8.277 1.00 . B B . 34 GLU O 1 1
4 2856 2 2 13 GLU OE1 O 4.202 -1.391 -13.766 1.00 . B B . 34 GLU OE1 1 1
4 2857 2 2 13 GLU OE2 O 2.894 0.278 -13.381 1.00 . B B . 34 GLU OE2 1 1
4 2858 2 2 14 ALA C C 3.296 -2.790 -5.654 1.00 . B B . 35 ALA C 1 1
4 2859 2 2 14 ALA CA C 3.788 -1.554 -6.395 1.00 . B B . 35 ALA CA 1 1
4 2860 2 2 14 ALA CB C 3.573 -0.298 -5.549 1.00 . B B . 35 ALA CB 1 1
4 2861 2 2 14 ALA H H 2.493 -0.628 -7.838 1.00 . B B . 35 ALA H 1 1
4 2862 2 2 14 ALA HA H 4.834 -1.672 -6.622 1.00 . B B . 35 ALA HA 1 1
4 2863 2 2 14 ALA HB1 H 2.621 -0.361 -5.043 1.00 . B B . 35 ALA HB1 1 1
4 2864 2 2 14 ALA HB2 H 3.580 0.570 -6.192 1.00 . B B . 35 ALA HB2 1 1
4 2865 2 2 14 ALA HB3 H 4.365 -0.215 -4.823 1.00 . B B . 35 ALA HB3 1 1
4 2866 2 2 14 ALA N N 3.016 -1.436 -7.653 1.00 . B B . 35 ALA N 1 1
4 2867 2 2 14 ALA O O 4.037 -3.717 -5.432 1.00 . B B . 35 ALA O 1 1
4 2868 2 2 15 LEU C C 1.928 -5.269 -5.430 1.00 . B B . 36 LEU C 1 1
4 2869 2 2 15 LEU CA C 1.529 -4.054 -4.607 1.00 . B B . 36 LEU CA 1 1
4 2870 2 2 15 LEU CB C 0.005 -3.998 -4.517 1.00 . B B . 36 LEU CB 1 1
4 2871 2 2 15 LEU CD1 C -1.855 -2.458 -3.879 1.00 . B B . 36 LEU CD1 1 1
4 2872 2 2 15 LEU CD2 C -0.397 -3.403 -2.111 1.00 . B B . 36 LEU CD2 1 1
4 2873 2 2 15 LEU CG C -0.429 -2.886 -3.550 1.00 . B B . 36 LEU CG 1 1
4 2874 2 2 15 LEU H H 1.441 -2.097 -5.501 1.00 . B B . 36 LEU H 1 1
4 2875 2 2 15 LEU HA H 1.961 -4.122 -3.624 1.00 . B B . 36 LEU HA 1 1
4 2876 2 2 15 LEU HB2 H -0.395 -3.803 -5.503 1.00 . B B . 36 LEU HB2 1 1
4 2877 2 2 15 LEU HB3 H -0.368 -4.950 -4.165 1.00 . B B . 36 LEU HB3 1 1
4 2878 2 2 15 LEU HD11 H -2.146 -1.652 -3.229 1.00 . B B . 36 LEU HD11 1 1
4 2879 2 2 15 LEU HD12 H -2.518 -3.295 -3.731 1.00 . B B . 36 LEU HD12 1 1
4 2880 2 2 15 LEU HD13 H -1.907 -2.134 -4.905 1.00 . B B . 36 LEU HD13 1 1
4 2881 2 2 15 LEU HD21 H -1.075 -4.234 -2.020 1.00 . B B . 36 LEU HD21 1 1
4 2882 2 2 15 LEU HD22 H -0.702 -2.615 -1.443 1.00 . B B . 36 LEU HD22 1 1
4 2883 2 2 15 LEU HD23 H 0.598 -3.723 -1.859 1.00 . B B . 36 LEU HD23 1 1
4 2884 2 2 15 LEU HG H 0.233 -2.035 -3.647 1.00 . B B . 36 LEU HG 1 1
4 2885 2 2 15 LEU N N 2.042 -2.839 -5.298 1.00 . B B . 36 LEU N 1 1
4 2886 2 2 15 LEU O O 2.477 -6.227 -4.927 1.00 . B B . 36 LEU O 1 1
4 2887 2 2 16 TYR C C 3.557 -6.627 -7.335 1.00 . B B . 37 TYR C 1 1
4 2888 2 2 16 TYR CA C 2.073 -6.355 -7.578 1.00 . B B . 37 TYR CA 1 1
4 2889 2 2 16 TYR CB C 1.836 -5.970 -9.040 1.00 . B B . 37 TYR CB 1 1
4 2890 2 2 16 TYR CD1 C 0.737 -7.928 -10.183 1.00 . B B . 37 TYR CD1 1 1
4 2891 2 2 16 TYR CD2 C 3.131 -7.628 -10.427 1.00 . B B . 37 TYR CD2 1 1
4 2892 2 2 16 TYR CE1 C 0.799 -9.075 -10.984 1.00 . B B . 37 TYR CE1 1 1
4 2893 2 2 16 TYR CE2 C 3.194 -8.774 -11.228 1.00 . B B . 37 TYR CE2 1 1
4 2894 2 2 16 TYR CG C 1.902 -7.205 -9.905 1.00 . B B . 37 TYR CG 1 1
4 2895 2 2 16 TYR CZ C 2.028 -9.498 -11.507 1.00 . B B . 37 TYR CZ 1 1
4 2896 2 2 16 TYR H H 1.256 -4.427 -7.098 1.00 . B B . 37 TYR H 1 1
4 2897 2 2 16 TYR HA H 1.493 -7.231 -7.324 1.00 . B B . 37 TYR HA 1 1
4 2898 2 2 16 TYR HB2 H 0.865 -5.506 -9.138 1.00 . B B . 37 TYR HB2 1 1
4 2899 2 2 16 TYR HB3 H 2.589 -5.273 -9.354 1.00 . B B . 37 TYR HB3 1 1
4 2900 2 2 16 TYR HD1 H -0.210 -7.602 -9.780 1.00 . B B . 37 TYR HD1 1 1
4 2901 2 2 16 TYR HD2 H 4.030 -7.070 -10.212 1.00 . B B . 37 TYR HD2 1 1
4 2902 2 2 16 TYR HE1 H -0.100 -9.632 -11.199 1.00 . B B . 37 TYR HE1 1 1
4 2903 2 2 16 TYR HE2 H 4.142 -9.100 -11.632 1.00 . B B . 37 TYR HE2 1 1
4 2904 2 2 16 TYR HH H 2.984 -10.705 -12.635 1.00 . B B . 37 TYR HH 1 1
4 2905 2 2 16 TYR N N 1.680 -5.221 -6.709 1.00 . B B . 37 TYR N 1 1
4 2906 2 2 16 TYR O O 4.044 -7.725 -7.504 1.00 . B B . 37 TYR O 1 1
4 2907 2 2 16 TYR OH O 2.089 -10.628 -12.296 1.00 . B B . 37 TYR OH 1 1
4 2908 2 2 17 LEU C C 5.867 -6.262 -5.178 1.00 . B B . 38 LEU C 1 1
4 2909 2 2 17 LEU CA C 5.714 -5.754 -6.621 1.00 . B B . 38 LEU CA 1 1
4 2910 2 2 17 LEU CB C 6.352 -4.361 -6.777 1.00 . B B . 38 LEU CB 1 1
4 2911 2 2 17 LEU CD1 C 7.872 -4.776 -8.738 1.00 . B B . 38 LEU CD1 1 1
4 2912 2 2 17 LEU CD2 C 8.473 -3.100 -6.994 1.00 . B B . 38 LEU CD2 1 1
4 2913 2 2 17 LEU CG C 7.807 -4.454 -7.241 1.00 . B B . 38 LEU CG 1 1
4 2914 2 2 17 LEU H H 3.836 -4.744 -6.780 1.00 . B B . 38 LEU H 1 1
4 2915 2 2 17 LEU HA H 6.162 -6.454 -7.305 1.00 . B B . 38 LEU HA 1 1
4 2916 2 2 17 LEU HB2 H 5.787 -3.795 -7.498 1.00 . B B . 38 LEU HB2 1 1
4 2917 2 2 17 LEU HB3 H 6.319 -3.843 -5.835 1.00 . B B . 38 LEU HB3 1 1
4 2918 2 2 17 LEU HD11 H 8.865 -4.569 -9.103 1.00 . B B . 38 LEU HD11 1 1
4 2919 2 2 17 LEU HD12 H 7.160 -4.166 -9.275 1.00 . B B . 38 LEU HD12 1 1
4 2920 2 2 17 LEU HD13 H 7.644 -5.817 -8.896 1.00 . B B . 38 LEU HD13 1 1
4 2921 2 2 17 LEU HD21 H 8.553 -2.930 -5.930 1.00 . B B . 38 LEU HD21 1 1
4 2922 2 2 17 LEU HD22 H 7.868 -2.319 -7.437 1.00 . B B . 38 LEU HD22 1 1
4 2923 2 2 17 LEU HD23 H 9.453 -3.093 -7.439 1.00 . B B . 38 LEU HD23 1 1
4 2924 2 2 17 LEU HG H 8.320 -5.219 -6.680 1.00 . B B . 38 LEU HG 1 1
4 2925 2 2 17 LEU N N 4.267 -5.613 -6.917 1.00 . B B . 38 LEU N 1 1
4 2926 2 2 17 LEU O O 6.361 -7.344 -4.931 1.00 . B B . 38 LEU O 1 1
4 2927 2 2 18 VAL C C 4.855 -7.239 -2.605 1.00 . B B . 39 VAL C 1 1
4 2928 2 2 18 VAL CA C 5.504 -5.870 -2.798 1.00 . B B . 39 VAL CA 1 1
4 2929 2 2 18 VAL CB C 4.735 -4.830 -1.968 1.00 . B B . 39 VAL CB 1 1
4 2930 2 2 18 VAL CG1 C 4.895 -5.100 -0.475 1.00 . B B . 39 VAL CG1 1 1
4 2931 2 2 18 VAL CG2 C 5.272 -3.440 -2.269 1.00 . B B . 39 VAL CG2 1 1
4 2932 2 2 18 VAL H H 5.027 -4.619 -4.469 1.00 . B B . 39 VAL H 1 1
4 2933 2 2 18 VAL HA H 6.533 -5.902 -2.480 1.00 . B B . 39 VAL HA 1 1
4 2934 2 2 18 VAL HB H 3.685 -4.864 -2.222 1.00 . B B . 39 VAL HB 1 1
4 2935 2 2 18 VAL HG11 H 4.725 -6.143 -0.272 1.00 . B B . 39 VAL HG11 1 1
4 2936 2 2 18 VAL HG12 H 4.174 -4.506 0.067 1.00 . B B . 39 VAL HG12 1 1
4 2937 2 2 18 VAL HG13 H 5.893 -4.826 -0.163 1.00 . B B . 39 VAL HG13 1 1
4 2938 2 2 18 VAL HG21 H 6.347 -3.444 -2.193 1.00 . B B . 39 VAL HG21 1 1
4 2939 2 2 18 VAL HG22 H 4.865 -2.747 -1.553 1.00 . B B . 39 VAL HG22 1 1
4 2940 2 2 18 VAL HG23 H 4.979 -3.151 -3.265 1.00 . B B . 39 VAL HG23 1 1
4 2941 2 2 18 VAL N N 5.424 -5.477 -4.233 1.00 . B B . 39 VAL N 1 1
4 2942 2 2 18 VAL O O 5.457 -8.165 -2.100 1.00 . B B . 39 VAL O 1 1
4 2943 2 2 19 CYS C C 3.429 -9.701 -3.772 1.00 . B B . 40 CYS C 1 1
4 2944 2 2 19 CYS CA C 2.887 -8.636 -2.809 1.00 . B B . 40 CYS CA 1 1
4 2945 2 2 19 CYS CB C 1.394 -8.374 -3.066 1.00 . B B . 40 CYS CB 1 1
4 2946 2 2 19 CYS H H 3.157 -6.580 -3.367 1.00 . B B . 40 CYS H 1 1
4 2947 2 2 19 CYS HA H 3.024 -8.980 -1.800 1.00 . B B . 40 CYS HA 1 1
4 2948 2 2 19 CYS HB2 H 1.174 -7.343 -2.832 1.00 . B B . 40 CYS HB2 1 1
4 2949 2 2 19 CYS HB3 H 1.165 -8.555 -4.107 1.00 . B B . 40 CYS HB3 1 1
4 2950 2 2 19 CYS N N 3.618 -7.353 -2.983 1.00 . B B . 40 CYS N 1 1
4 2951 2 2 19 CYS O O 3.399 -10.879 -3.483 1.00 . B B . 40 CYS O 1 1
4 2952 2 2 19 CYS SG S 0.369 -9.448 -2.026 1.00 . B B . 40 CYS SG 1 1
4 2953 2 2 20 GLY C C 3.429 -11.444 -6.052 1.00 . B B . 41 GLY C 1 1
4 2954 2 2 20 GLY CA C 4.463 -10.329 -5.857 1.00 . B B . 41 GLY CA 1 1
4 2955 2 2 20 GLY H H 3.955 -8.359 -5.137 1.00 . B B . 41 GLY H 1 1
4 2956 2 2 20 GLY HA2 H 4.675 -9.862 -6.807 1.00 . B B . 41 GLY HA2 1 1
4 2957 2 2 20 GLY HA3 H 5.371 -10.753 -5.455 1.00 . B B . 41 GLY HA3 1 1
4 2958 2 2 20 GLY N N 3.928 -9.311 -4.908 1.00 . B B . 41 GLY N 1 1
4 2959 2 2 20 GLY O O 2.299 -11.197 -6.421 1.00 . B B . 41 GLY O 1 1
4 2960 2 2 21 GLU C C 1.981 -13.978 -4.749 1.00 . B B . 42 GLU C 1 1
4 2961 2 2 21 GLU CA C 2.859 -13.806 -5.993 1.00 . B B . 42 GLU CA 1 1
4 2962 2 2 21 GLU CB C 3.645 -15.093 -6.235 1.00 . B B . 42 GLU CB 1 1
4 2963 2 2 21 GLU CD C 5.396 -16.174 -7.653 1.00 . B B . 42 GLU CD 1 1
4 2964 2 2 21 GLU CG C 4.694 -14.856 -7.323 1.00 . B B . 42 GLU CG 1 1
4 2965 2 2 21 GLU H H 4.732 -12.848 -5.523 1.00 . B B . 42 GLU H 1 1
4 2966 2 2 21 GLU HA H 2.231 -13.613 -6.844 1.00 . B B . 42 GLU HA 1 1
4 2967 2 2 21 GLU HB2 H 4.134 -15.388 -5.321 1.00 . B B . 42 GLU HB2 1 1
4 2968 2 2 21 GLU HB3 H 2.971 -15.874 -6.551 1.00 . B B . 42 GLU HB3 1 1
4 2969 2 2 21 GLU HG2 H 4.211 -14.471 -8.209 1.00 . B B . 42 GLU HG2 1 1
4 2970 2 2 21 GLU HG3 H 5.422 -14.141 -6.971 1.00 . B B . 42 GLU HG3 1 1
4 2971 2 2 21 GLU N N 3.813 -12.671 -5.814 1.00 . B B . 42 GLU N 1 1
4 2972 2 2 21 GLU O O 1.046 -14.754 -4.746 1.00 . B B . 42 GLU O 1 1
4 2973 2 2 21 GLU OE1 O 6.250 -16.165 -8.524 1.00 . B B . 42 GLU OE1 1 1
4 2974 2 2 21 GLU OE2 O 5.067 -17.170 -7.031 1.00 . B B . 42 GLU OE2 1 1
4 2975 2 2 22 ARG C C -0.014 -13.074 -2.768 1.00 . B B . 43 ARG C 1 1
4 2976 2 2 22 ARG CA C 1.442 -13.423 -2.457 1.00 . B B . 43 ARG CA 1 1
4 2977 2 2 22 ARG CB C 1.961 -12.489 -1.361 1.00 . B B . 43 ARG CB 1 1
4 2978 2 2 22 ARG CD C 3.893 -11.914 0.111 1.00 . B B . 43 ARG CD 1 1
4 2979 2 2 22 ARG CG C 3.361 -12.913 -0.924 1.00 . B B . 43 ARG CG 1 1
4 2980 2 2 22 ARG CZ C 6.009 -11.529 1.226 1.00 . B B . 43 ARG CZ 1 1
4 2981 2 2 22 ARG H H 3.030 -12.656 -3.704 1.00 . B B . 43 ARG H 1 1
4 2982 2 2 22 ARG HA H 1.496 -14.440 -2.115 1.00 . B B . 43 ARG HA 1 1
4 2983 2 2 22 ARG HB2 H 1.999 -11.486 -1.740 1.00 . B B . 43 ARG HB2 1 1
4 2984 2 2 22 ARG HB3 H 1.297 -12.526 -0.512 1.00 . B B . 43 ARG HB3 1 1
4 2985 2 2 22 ARG HD2 H 3.651 -10.903 -0.195 1.00 . B B . 43 ARG HD2 1 1
4 2986 2 2 22 ARG HD3 H 3.441 -12.117 1.071 1.00 . B B . 43 ARG HD3 1 1
4 2987 2 2 22 ARG HE H 5.862 -12.562 -0.463 1.00 . B B . 43 ARG HE 1 1
4 2988 2 2 22 ARG HG2 H 3.318 -13.900 -0.486 1.00 . B B . 43 ARG HG2 1 1
4 2989 2 2 22 ARG HG3 H 4.019 -12.925 -1.780 1.00 . B B . 43 ARG HG3 1 1
4 2990 2 2 22 ARG HH11 H 7.806 -12.185 0.634 1.00 . B B . 43 ARG HH11 1 1
4 2991 2 2 22 ARG HH12 H 7.791 -11.262 2.099 1.00 . B B . 43 ARG HH12 1 1
4 2992 2 2 22 ARG HH21 H 4.362 -10.746 2.052 1.00 . B B . 43 ARG HH21 1 1
4 2993 2 2 22 ARG HH22 H 5.841 -10.449 2.903 1.00 . B B . 43 ARG HH22 1 1
4 2994 2 2 22 ARG N N 2.270 -13.274 -3.690 1.00 . B B . 43 ARG N 1 1
4 2995 2 2 22 ARG NE N 5.371 -12.061 0.219 1.00 . B B . 43 ARG NE 1 1
4 2996 2 2 22 ARG NH1 N 7.303 -11.670 1.328 1.00 . B B . 43 ARG NH1 1 1
4 2997 2 2 22 ARG NH2 N 5.353 -10.855 2.130 1.00 . B B . 43 ARG NH2 1 1
4 2998 2 2 22 ARG O O -0.933 -13.634 -2.204 1.00 . B B . 43 ARG O 1 1
4 2999 2 2 23 GLY C C -2.096 -10.632 -3.094 1.00 . B B . 44 GLY C 1 1
4 3000 2 2 23 GLY CA C -1.625 -11.754 -4.023 1.00 . B B . 44 GLY CA 1 1
4 3001 2 2 23 GLY H H 0.533 -11.722 -4.100 1.00 . B B . 44 GLY H 1 1
4 3002 2 2 23 GLY HA2 H -1.644 -11.406 -5.046 1.00 . B B . 44 GLY HA2 1 1
4 3003 2 2 23 GLY HA3 H -2.285 -12.603 -3.919 1.00 . B B . 44 GLY HA3 1 1
4 3004 2 2 23 GLY N N -0.228 -12.153 -3.663 1.00 . B B . 44 GLY N 1 1
4 3005 2 2 23 GLY O O -2.055 -10.760 -1.885 1.00 . B B . 44 GLY O 1 1
4 3006 2 2 24 TYR C C -4.481 -8.094 -3.142 1.00 . B B . 45 TYR C 1 1
4 3007 2 2 24 TYR CA C -3.020 -8.380 -2.817 1.00 . B B . 45 TYR CA 1 1
4 3008 2 2 24 TYR CB C -2.185 -7.132 -3.127 1.00 . B B . 45 TYR CB 1 1
4 3009 2 2 24 TYR CD1 C -3.100 -5.773 -5.045 1.00 . B B . 45 TYR CD1 1 1
4 3010 2 2 24 TYR CD2 C -1.550 -7.572 -5.508 1.00 . B B . 45 TYR CD2 1 1
4 3011 2 2 24 TYR CE1 C -3.178 -5.488 -6.410 1.00 . B B . 45 TYR CE1 1 1
4 3012 2 2 24 TYR CE2 C -1.626 -7.290 -6.876 1.00 . B B . 45 TYR CE2 1 1
4 3013 2 2 24 TYR CG C -2.284 -6.817 -4.596 1.00 . B B . 45 TYR CG 1 1
4 3014 2 2 24 TYR CZ C -2.442 -6.247 -7.328 1.00 . B B . 45 TYR CZ 1 1
4 3015 2 2 24 TYR H H -2.563 -9.451 -4.625 1.00 . B B . 45 TYR H 1 1
4 3016 2 2 24 TYR HA H -2.936 -8.621 -1.771 1.00 . B B . 45 TYR HA 1 1
4 3017 2 2 24 TYR HB2 H -2.550 -6.301 -2.553 1.00 . B B . 45 TYR HB2 1 1
4 3018 2 2 24 TYR HB3 H -1.157 -7.309 -2.873 1.00 . B B . 45 TYR HB3 1 1
4 3019 2 2 24 TYR HD1 H -3.672 -5.192 -4.341 1.00 . B B . 45 TYR HD1 1 1
4 3020 2 2 24 TYR HD2 H -0.924 -8.373 -5.153 1.00 . B B . 45 TYR HD2 1 1
4 3021 2 2 24 TYR HE1 H -3.804 -4.680 -6.753 1.00 . B B . 45 TYR HE1 1 1
4 3022 2 2 24 TYR HE2 H -1.058 -7.877 -7.582 1.00 . B B . 45 TYR HE2 1 1
4 3023 2 2 24 TYR HH H -1.724 -6.310 -9.095 1.00 . B B . 45 TYR HH 1 1
4 3024 2 2 24 TYR N N -2.542 -9.528 -3.651 1.00 . B B . 45 TYR N 1 1
4 3025 2 2 24 TYR O O -5.072 -8.728 -3.994 1.00 . B B . 45 TYR O 1 1
4 3026 2 2 24 TYR OH O -2.519 -5.970 -8.677 1.00 . B B . 45 TYR OH 1 1
4 3027 2 2 25 PHE C C -6.606 -5.303 -3.017 1.00 . B B . 46 PHE C 1 1
4 3028 2 2 25 PHE CA C -6.500 -6.795 -2.706 1.00 . B B . 46 PHE CA 1 1
4 3029 2 2 25 PHE CB C -7.313 -7.144 -1.457 1.00 . B B . 46 PHE CB 1 1
4 3030 2 2 25 PHE CD1 C -8.767 -5.191 -0.907 1.00 . B B . 46 PHE CD1 1 1
4 3031 2 2 25 PHE CD2 C -9.771 -7.082 -2.031 1.00 . B B . 46 PHE CD2 1 1
4 3032 2 2 25 PHE CE1 C -10.002 -4.533 -0.900 1.00 . B B . 46 PHE CE1 1 1
4 3033 2 2 25 PHE CE2 C -11.010 -6.429 -2.028 1.00 . B B . 46 PHE CE2 1 1
4 3034 2 2 25 PHE CG C -8.653 -6.456 -1.468 1.00 . B B . 46 PHE CG 1 1
4 3035 2 2 25 PHE CZ C -11.126 -5.153 -1.462 1.00 . B B . 46 PHE CZ 1 1
4 3036 2 2 25 PHE H H -4.559 -6.652 -1.776 1.00 . B B . 46 PHE H 1 1
4 3037 2 2 25 PHE HA H -6.883 -7.357 -3.545 1.00 . B B . 46 PHE HA 1 1
4 3038 2 2 25 PHE HB2 H -7.468 -8.199 -1.431 1.00 . B B . 46 PHE HB2 1 1
4 3039 2 2 25 PHE HB3 H -6.763 -6.843 -0.581 1.00 . B B . 46 PHE HB3 1 1
4 3040 2 2 25 PHE HD1 H -7.898 -4.727 -0.475 1.00 . B B . 46 PHE HD1 1 1
4 3041 2 2 25 PHE HD2 H -9.679 -8.066 -2.466 1.00 . B B . 46 PHE HD2 1 1
4 3042 2 2 25 PHE HE1 H -10.088 -3.549 -0.464 1.00 . B B . 46 PHE HE1 1 1
4 3043 2 2 25 PHE HE2 H -11.875 -6.909 -2.460 1.00 . B B . 46 PHE HE2 1 1
4 3044 2 2 25 PHE HZ H -12.080 -4.648 -1.458 1.00 . B B . 46 PHE HZ 1 1
4 3045 2 2 25 PHE N N -5.067 -7.143 -2.460 1.00 . B B . 46 PHE N 1 1
4 3046 2 2 25 PHE O O -6.327 -4.460 -2.188 1.00 . B B . 46 PHE O 1 1
4 3047 2 2 26 TYR C C -8.540 -3.349 -5.251 1.00 . B B . 47 TYR C 1 1
4 3048 2 2 26 TYR CA C -7.159 -3.551 -4.619 1.00 . B B . 47 TYR CA 1 1
4 3049 2 2 26 TYR CB C -6.083 -3.210 -5.648 1.00 . B B . 47 TYR CB 1 1
4 3050 2 2 26 TYR CD1 C -5.505 -0.806 -5.204 1.00 . B B . 47 TYR CD1 1 1
4 3051 2 2 26 TYR CD2 C -6.933 -1.329 -7.093 1.00 . B B . 47 TYR CD2 1 1
4 3052 2 2 26 TYR CE1 C -5.592 0.551 -5.515 1.00 . B B . 47 TYR CE1 1 1
4 3053 2 2 26 TYR CE2 C -7.019 0.032 -7.405 1.00 . B B . 47 TYR CE2 1 1
4 3054 2 2 26 TYR CG C -6.174 -1.747 -5.992 1.00 . B B . 47 TYR CG 1 1
4 3055 2 2 26 TYR CZ C -6.349 0.974 -6.615 1.00 . B B . 47 TYR CZ 1 1
4 3056 2 2 26 TYR H H -7.232 -5.696 -4.849 1.00 . B B . 47 TYR H 1 1
4 3057 2 2 26 TYR HA H -7.051 -2.900 -3.760 1.00 . B B . 47 TYR HA 1 1
4 3058 2 2 26 TYR HB2 H -5.109 -3.423 -5.234 1.00 . B B . 47 TYR HB2 1 1
4 3059 2 2 26 TYR HB3 H -6.234 -3.800 -6.540 1.00 . B B . 47 TYR HB3 1 1
4 3060 2 2 26 TYR HD1 H -4.918 -1.127 -4.354 1.00 . B B . 47 TYR HD1 1 1
4 3061 2 2 26 TYR HD2 H -7.450 -2.057 -7.701 1.00 . B B . 47 TYR HD2 1 1
4 3062 2 2 26 TYR HE1 H -5.078 1.272 -4.906 1.00 . B B . 47 TYR HE1 1 1
4 3063 2 2 26 TYR HE2 H -7.603 0.357 -8.253 1.00 . B B . 47 TYR HE2 1 1
4 3064 2 2 26 TYR HH H -5.643 2.560 -7.408 1.00 . B B . 47 TYR HH 1 1
4 3065 2 2 26 TYR N N -7.013 -4.984 -4.214 1.00 . B B . 47 TYR N 1 1
4 3066 2 2 26 TYR O O -8.785 -3.764 -6.366 1.00 . B B . 47 TYR O 1 1
4 3067 2 2 26 TYR OH O -6.433 2.317 -6.920 1.00 . B B . 47 TYR OH 1 1
4 3068 2 2 27 THR C C -11.379 -1.185 -4.529 1.00 . B B . 48 THR C 1 1
4 3069 2 2 27 THR CA C -10.809 -2.472 -5.110 1.00 . B B . 48 THR CA 1 1
4 3070 2 2 27 THR CB C -11.734 -3.633 -4.732 1.00 . B B . 48 THR CB 1 1
4 3071 2 2 27 THR CG2 C -10.961 -4.950 -4.721 1.00 . B B . 48 THR CG2 1 1
4 3072 2 2 27 THR H H -9.222 -2.376 -3.663 1.00 . B B . 48 THR H 1 1
4 3073 2 2 27 THR HA H -10.752 -2.382 -6.180 1.00 . B B . 48 THR HA 1 1
4 3074 2 2 27 THR HB H -12.531 -3.697 -5.449 1.00 . B B . 48 THR HB 1 1
4 3075 2 2 27 THR HG1 H -11.802 -2.670 -3.043 1.00 . B B . 48 THR HG1 1 1
4 3076 2 2 27 THR HG21 H -10.526 -5.121 -5.692 1.00 . B B . 48 THR HG21 1 1
4 3077 2 2 27 THR HG22 H -11.637 -5.756 -4.484 1.00 . B B . 48 THR HG22 1 1
4 3078 2 2 27 THR HG23 H -10.181 -4.905 -3.976 1.00 . B B . 48 THR HG23 1 1
4 3079 2 2 27 THR N N -9.442 -2.705 -4.553 1.00 . B B . 48 THR N 1 1
4 3080 2 2 27 THR O O -12.499 -1.143 -4.060 1.00 . B B . 48 THR O 1 1
4 3081 2 2 27 THR OG1 O -12.281 -3.401 -3.441 1.00 . B B . 48 THR OG1 1 1
4 3082 2 2 28 LYS C C -11.771 0.912 -2.639 1.00 . B B . 49 LYS C 1 1
4 3083 2 2 28 LYS CA C -11.088 1.154 -3.988 1.00 . B B . 49 LYS CA 1 1
4 3084 2 2 28 LYS CB C -12.083 1.794 -4.954 1.00 . B B . 49 LYS CB 1 1
4 3085 2 2 28 LYS CD C -10.962 3.661 -6.264 1.00 . B B . 49 LYS CD 1 1
4 3086 2 2 28 LYS CE C -12.142 4.552 -6.675 1.00 . B B . 49 LYS CE 1 1
4 3087 2 2 28 LYS CG C -11.387 2.179 -6.285 1.00 . B B . 49 LYS CG 1 1
4 3088 2 2 28 LYS H H -9.718 -0.203 -4.927 1.00 . B B . 49 LYS H 1 1
4 3089 2 2 28 LYS HA H -10.246 1.814 -3.841 1.00 . B B . 49 LYS HA 1 1
4 3090 2 2 28 LYS HB2 H -12.882 1.092 -5.154 1.00 . B B . 49 LYS HB2 1 1
4 3091 2 2 28 LYS HB3 H -12.493 2.671 -4.492 1.00 . B B . 49 LYS HB3 1 1
4 3092 2 2 28 LYS HD2 H -10.639 3.931 -5.270 1.00 . B B . 49 LYS HD2 1 1
4 3093 2 2 28 LYS HD3 H -10.148 3.810 -6.958 1.00 . B B . 49 LYS HD3 1 1
4 3094 2 2 28 LYS HE2 H -12.323 4.443 -7.734 1.00 . B B . 49 LYS HE2 1 1
4 3095 2 2 28 LYS HE3 H -13.026 4.256 -6.128 1.00 . B B . 49 LYS HE3 1 1
4 3096 2 2 28 LYS HG2 H -10.512 1.560 -6.431 1.00 . B B . 49 LYS HG2 1 1
4 3097 2 2 28 LYS HG3 H -12.072 2.017 -7.107 1.00 . B B . 49 LYS HG3 1 1
4 3098 2 2 28 LYS HZ1 H -10.912 6.226 -6.805 1.00 . B B . 49 LYS HZ1 1 1
4 3099 2 2 28 LYS HZ2 H -11.762 6.103 -5.339 1.00 . B B . 49 LYS HZ2 1 1
4 3100 2 2 28 LYS HZ3 H -12.568 6.588 -6.754 1.00 . B B . 49 LYS HZ3 1 1
4 3101 2 2 28 LYS N N -10.613 -0.138 -4.549 1.00 . B B . 49 LYS N 1 1
4 3102 2 2 28 LYS NZ N -11.822 5.975 -6.370 1.00 . B B . 49 LYS NZ 1 1
4 3103 2 2 28 LYS O O -12.831 1.444 -2.380 1.00 . B B . 49 LYS O 1 1
4 3104 2 2 29 PRO C C -12.633 0.861 0.111 1.00 . B B . 50 PRO C 1 1
4 3105 2 2 29 PRO CA C -11.692 -0.220 -0.445 1.00 . B B . 50 PRO CA 1 1
4 3106 2 2 29 PRO CB C -10.404 -0.341 0.395 1.00 . B B . 50 PRO CB 1 1
4 3107 2 2 29 PRO CD C -9.891 -0.584 -1.994 1.00 . B B . 50 PRO CD 1 1
4 3108 2 2 29 PRO CG C -9.272 -0.571 -0.591 1.00 . B B . 50 PRO CG 1 1
4 3109 2 2 29 PRO HA H -12.196 -1.173 -0.470 1.00 . B B . 50 PRO HA 1 1
4 3110 2 2 29 PRO HB2 H -10.236 0.574 0.951 1.00 . B B . 50 PRO HB2 1 1
4 3111 2 2 29 PRO HB3 H -10.479 -1.179 1.072 1.00 . B B . 50 PRO HB3 1 1
4 3112 2 2 29 PRO HD2 H -9.256 -0.063 -2.696 1.00 . B B . 50 PRO HD2 1 1
4 3113 2 2 29 PRO HD3 H -10.071 -1.596 -2.315 1.00 . B B . 50 PRO HD3 1 1
4 3114 2 2 29 PRO HG2 H -8.544 0.230 -0.517 1.00 . B B . 50 PRO HG2 1 1
4 3115 2 2 29 PRO HG3 H -8.789 -1.521 -0.398 1.00 . B B . 50 PRO HG3 1 1
4 3116 2 2 29 PRO N N -11.163 0.112 -1.789 1.00 . B B . 50 PRO N 1 1
4 3117 2 2 29 PRO O O -13.715 0.571 0.579 1.00 . B B . 50 PRO O 1 1
4 3118 2 2 30 THR C C -12.478 4.549 0.222 1.00 . B B . 51 THR C 1 1
4 3119 2 2 30 THR CA C -13.103 3.196 0.567 1.00 . B B . 51 THR CA 1 1
4 3120 2 2 30 THR CB C -13.245 3.077 2.086 1.00 . B B . 51 THR CB 1 1
4 3121 2 2 30 THR CG2 C -11.866 3.170 2.738 1.00 . B B . 51 THR CG2 1 1
4 3122 2 2 30 THR H H -11.357 2.315 -0.337 1.00 . B B . 51 THR H 1 1
4 3123 2 2 30 THR HA H -14.078 3.124 0.108 1.00 . B B . 51 THR HA 1 1
4 3124 2 2 30 THR HB H -13.694 2.128 2.336 1.00 . B B . 51 THR HB 1 1
4 3125 2 2 30 THR HG1 H -13.528 4.698 3.123 1.00 . B B . 51 THR HG1 1 1
4 3126 2 2 30 THR HG21 H -11.475 4.169 2.612 1.00 . B B . 51 THR HG21 1 1
4 3127 2 2 30 THR HG22 H -11.199 2.461 2.272 1.00 . B B . 51 THR HG22 1 1
4 3128 2 2 30 THR HG23 H -11.950 2.947 3.792 1.00 . B B . 51 THR HG23 1 1
4 3129 2 2 30 THR N N -12.230 2.102 0.052 1.00 . B B . 51 THR N 1 1
4 3130 2 2 30 THR O O -11.528 4.562 -0.544 1.00 . B B . 51 THR O 1 1
4 3131 2 2 30 THR OXT O -12.958 5.548 0.730 1.00 . B B . 51 THR OXT 1 1
4 3132 2 2 30 THR OG1 O -14.067 4.132 2.565 1.00 . B B . 51 THR OG1 1 1
5 3133 1 1 1 GLY C C -6.802 4.276 1.201 1.00 . A A . 1 GLY C 1 1
5 3134 1 1 1 GLY CA C -8.239 4.118 1.558 1.00 . A A . 1 GLY CA 1 1
5 3135 1 1 1 GLY H1 H -7.997 4.866 3.525 1.00 . A A . 1 GLY H1 1 1
5 3136 1 1 1 GLY H2 H -9.503 4.127 3.257 1.00 . A A . 1 GLY H2 1 1
5 3137 1 1 1 GLY H3 H -9.192 5.675 2.631 1.00 . A A . 1 GLY H3 1 1
5 3138 1 1 1 GLY HA2 H -8.774 3.084 1.433 1.00 . A A . 1 GLY HA2 1 1
5 3139 1 1 1 GLY HA3 H -8.370 4.706 0.800 1.00 . A A . 1 GLY HA3 1 1
5 3140 1 1 1 GLY N N -8.775 4.747 2.846 1.00 . A A . 1 GLY N 1 1
5 3141 1 1 1 GLY O O -6.143 5.201 1.634 1.00 . A A . 1 GLY O 1 1
5 3142 1 1 2 ILE C C -4.680 4.580 -1.037 1.00 . A A . 2 ILE C 1 1
5 3143 1 1 2 ILE CA C -4.845 3.486 0.016 1.00 . A A . 2 ILE CA 1 1
5 3144 1 1 2 ILE CB C -4.377 2.147 -0.560 1.00 . A A . 2 ILE CB 1 1
5 3145 1 1 2 ILE CD1 C -2.280 0.836 -1.135 1.00 . A A . 2 ILE CD1 1 1
5 3146 1 1 2 ILE CG1 C -2.881 2.236 -0.901 1.00 . A A . 2 ILE CG1 1 1
5 3147 1 1 2 ILE CG2 C -5.170 1.826 -1.829 1.00 . A A . 2 ILE CG2 1 1
5 3148 1 1 2 ILE H H -6.826 2.644 0.072 1.00 . A A . 2 ILE H 1 1
5 3149 1 1 2 ILE HA H -4.252 3.733 0.883 1.00 . A A . 2 ILE HA 1 1
5 3150 1 1 2 ILE HB H -4.539 1.370 0.169 1.00 . A A . 2 ILE HB 1 1
5 3151 1 1 2 ILE HD11 H -3.029 0.068 -1.001 1.00 . A A . 2 ILE HD11 1 1
5 3152 1 1 2 ILE HD12 H -1.480 0.679 -0.434 1.00 . A A . 2 ILE HD12 1 1
5 3153 1 1 2 ILE HD13 H -1.887 0.778 -2.138 1.00 . A A . 2 ILE HD13 1 1
5 3154 1 1 2 ILE HG12 H -2.756 2.829 -1.794 1.00 . A A . 2 ILE HG12 1 1
5 3155 1 1 2 ILE HG13 H -2.359 2.712 -0.084 1.00 . A A . 2 ILE HG13 1 1
5 3156 1 1 2 ILE HG21 H -4.966 0.810 -2.134 1.00 . A A . 2 ILE HG21 1 1
5 3157 1 1 2 ILE HG22 H -4.876 2.501 -2.616 1.00 . A A . 2 ILE HG22 1 1
5 3158 1 1 2 ILE HG23 H -6.226 1.939 -1.635 1.00 . A A . 2 ILE HG23 1 1
5 3159 1 1 2 ILE N N -6.277 3.383 0.408 1.00 . A A . 2 ILE N 1 1
5 3160 1 1 2 ILE O O -3.726 5.333 -1.024 1.00 . A A . 2 ILE O 1 1
5 3161 1 1 3 VAL C C -5.214 7.066 -2.373 1.00 . A A . 3 VAL C 1 1
5 3162 1 1 3 VAL CA C -5.513 5.712 -3.005 1.00 . A A . 3 VAL CA 1 1
5 3163 1 1 3 VAL CB C -6.853 5.786 -3.728 1.00 . A A . 3 VAL CB 1 1
5 3164 1 1 3 VAL CG1 C -6.686 6.592 -5.007 1.00 . A A . 3 VAL CG1 1 1
5 3165 1 1 3 VAL CG2 C -7.328 4.373 -4.066 1.00 . A A . 3 VAL CG2 1 1
5 3166 1 1 3 VAL H H -6.363 4.058 -1.941 1.00 . A A . 3 VAL H 1 1
5 3167 1 1 3 VAL HA H -4.734 5.457 -3.707 1.00 . A A . 3 VAL HA 1 1
5 3168 1 1 3 VAL HB H -7.581 6.269 -3.091 1.00 . A A . 3 VAL HB 1 1
5 3169 1 1 3 VAL HG11 H -6.362 7.591 -4.757 1.00 . A A . 3 VAL HG11 1 1
5 3170 1 1 3 VAL HG12 H -7.630 6.636 -5.527 1.00 . A A . 3 VAL HG12 1 1
5 3171 1 1 3 VAL HG13 H -5.946 6.118 -5.633 1.00 . A A . 3 VAL HG13 1 1
5 3172 1 1 3 VAL HG21 H -6.508 3.808 -4.485 1.00 . A A . 3 VAL HG21 1 1
5 3173 1 1 3 VAL HG22 H -8.133 4.427 -4.783 1.00 . A A . 3 VAL HG22 1 1
5 3174 1 1 3 VAL HG23 H -7.678 3.888 -3.167 1.00 . A A . 3 VAL HG23 1 1
5 3175 1 1 3 VAL N N -5.603 4.674 -1.949 1.00 . A A . 3 VAL N 1 1
5 3176 1 1 3 VAL O O -4.451 7.856 -2.893 1.00 . A A . 3 VAL O 1 1
5 3177 1 1 4 GLU C C -4.235 8.653 0.107 1.00 . A A . 4 GLU C 1 1
5 3178 1 1 4 GLU CA C -5.596 8.653 -0.595 1.00 . A A . 4 GLU CA 1 1
5 3179 1 1 4 GLU CB C -6.707 8.901 0.429 1.00 . A A . 4 GLU CB 1 1
5 3180 1 1 4 GLU CD C -9.193 9.097 0.650 1.00 . A A . 4 GLU CD 1 1
5 3181 1 1 4 GLU CG C -8.055 8.480 -0.166 1.00 . A A . 4 GLU CG 1 1
5 3182 1 1 4 GLU H H -6.445 6.689 -0.870 1.00 . A A . 4 GLU H 1 1
5 3183 1 1 4 GLU HA H -5.616 9.435 -1.340 1.00 . A A . 4 GLU HA 1 1
5 3184 1 1 4 GLU HB2 H -6.511 8.322 1.322 1.00 . A A . 4 GLU HB2 1 1
5 3185 1 1 4 GLU HB3 H -6.737 9.950 0.680 1.00 . A A . 4 GLU HB3 1 1
5 3186 1 1 4 GLU HG2 H -8.121 8.820 -1.190 1.00 . A A . 4 GLU HG2 1 1
5 3187 1 1 4 GLU HG3 H -8.140 7.404 -0.139 1.00 . A A . 4 GLU HG3 1 1
5 3188 1 1 4 GLU N N -5.825 7.342 -1.261 1.00 . A A . 4 GLU N 1 1
5 3189 1 1 4 GLU O O -3.650 9.688 0.347 1.00 . A A . 4 GLU O 1 1
5 3190 1 1 4 GLU OE1 O -9.867 9.968 0.126 1.00 . A A . 4 GLU OE1 1 1
5 3191 1 1 4 GLU OE2 O -9.370 8.688 1.786 1.00 . A A . 4 GLU OE2 1 1
5 3192 1 1 5 GLN C C -1.275 7.319 0.116 1.00 . A A . 5 GLN C 1 1
5 3193 1 1 5 GLN CA C -2.403 7.449 1.142 1.00 . A A . 5 GLN CA 1 1
5 3194 1 1 5 GLN CB C -2.373 6.240 2.076 1.00 . A A . 5 GLN CB 1 1
5 3195 1 1 5 GLN CD C -3.175 5.391 4.284 1.00 . A A . 5 GLN CD 1 1
5 3196 1 1 5 GLN CG C -3.409 6.428 3.185 1.00 . A A . 5 GLN CG 1 1
5 3197 1 1 5 GLN H H -4.210 6.673 0.253 1.00 . A A . 5 GLN H 1 1
5 3198 1 1 5 GLN HA H -2.257 8.350 1.722 1.00 . A A . 5 GLN HA 1 1
5 3199 1 1 5 GLN HB2 H -2.603 5.346 1.515 1.00 . A A . 5 GLN HB2 1 1
5 3200 1 1 5 GLN HB3 H -1.391 6.149 2.514 1.00 . A A . 5 GLN HB3 1 1
5 3201 1 1 5 GLN HE21 H -1.616 4.574 3.370 1.00 . A A . 5 GLN HE21 1 1
5 3202 1 1 5 GLN HE22 H -2.033 3.873 4.859 1.00 . A A . 5 GLN HE22 1 1
5 3203 1 1 5 GLN HG2 H -3.314 7.421 3.600 1.00 . A A . 5 GLN HG2 1 1
5 3204 1 1 5 GLN HG3 H -4.399 6.300 2.777 1.00 . A A . 5 GLN HG3 1 1
5 3205 1 1 5 GLN N N -3.725 7.502 0.448 1.00 . A A . 5 GLN N 1 1
5 3206 1 1 5 GLN NE2 N -2.193 4.542 4.161 1.00 . A A . 5 GLN NE2 1 1
5 3207 1 1 5 GLN O O -0.124 7.568 0.418 1.00 . A A . 5 GLN O 1 1
5 3208 1 1 5 GLN OE1 O -3.893 5.352 5.263 1.00 . A A . 5 GLN OE1 1 1
5 3209 1 1 6 CYS C C -0.664 7.806 -3.222 1.00 . A A . 6 CYS C 1 1
5 3210 1 1 6 CYS CA C -0.539 6.730 -2.134 1.00 . A A . 6 CYS CA 1 1
5 3211 1 1 6 CYS CB C -0.746 5.360 -2.770 1.00 . A A . 6 CYS CB 1 1
5 3212 1 1 6 CYS H H -2.516 6.693 -1.305 1.00 . A A . 6 CYS H 1 1
5 3213 1 1 6 CYS HA H 0.443 6.780 -1.696 1.00 . A A . 6 CYS HA 1 1
5 3214 1 1 6 CYS HB2 H -1.794 5.236 -2.981 1.00 . A A . 6 CYS HB2 1 1
5 3215 1 1 6 CYS HB3 H -0.189 5.304 -3.683 1.00 . A A . 6 CYS HB3 1 1
5 3216 1 1 6 CYS N N -1.589 6.908 -1.089 1.00 . A A . 6 CYS N 1 1
5 3217 1 1 6 CYS O O 0.317 8.201 -3.820 1.00 . A A . 6 CYS O 1 1
5 3218 1 1 6 CYS SG S -0.216 4.040 -1.645 1.00 . A A . 6 CYS SG 1 1
5 3219 1 1 7 CYS C C -2.156 10.702 -3.887 1.00 . A A . 7 CYS C 1 1
5 3220 1 1 7 CYS CA C -2.030 9.332 -4.547 1.00 . A A . 7 CYS CA 1 1
5 3221 1 1 7 CYS CB C -3.293 9.026 -5.360 1.00 . A A . 7 CYS CB 1 1
5 3222 1 1 7 CYS H H -2.633 7.949 -2.997 1.00 . A A . 7 CYS H 1 1
5 3223 1 1 7 CYS HA H -1.174 9.337 -5.201 1.00 . A A . 7 CYS HA 1 1
5 3224 1 1 7 CYS HB2 H -3.342 7.968 -5.552 1.00 . A A . 7 CYS HB2 1 1
5 3225 1 1 7 CYS HB3 H -4.164 9.321 -4.794 1.00 . A A . 7 CYS HB3 1 1
5 3226 1 1 7 CYS N N -1.854 8.283 -3.489 1.00 . A A . 7 CYS N 1 1
5 3227 1 1 7 CYS O O -1.324 11.568 -4.072 1.00 . A A . 7 CYS O 1 1
5 3228 1 1 7 CYS SG S -3.267 9.928 -6.940 1.00 . A A . 7 CYS SG 1 1
5 3229 1 1 8 THR C C -2.140 12.384 -1.494 1.00 . A A . 8 THR C 1 1
5 3230 1 1 8 THR CA C -3.328 12.207 -2.423 1.00 . A A . 8 THR CA 1 1
5 3231 1 1 8 THR CB C -4.610 12.189 -1.595 1.00 . A A . 8 THR CB 1 1
5 3232 1 1 8 THR CG2 C -4.956 13.607 -1.181 1.00 . A A . 8 THR CG2 1 1
5 3233 1 1 8 THR H H -3.827 10.197 -2.945 1.00 . A A . 8 THR H 1 1
5 3234 1 1 8 THR HA H -3.360 13.007 -3.148 1.00 . A A . 8 THR HA 1 1
5 3235 1 1 8 THR HB H -4.459 11.590 -0.709 1.00 . A A . 8 THR HB 1 1
5 3236 1 1 8 THR HG1 H -6.315 12.337 -2.518 1.00 . A A . 8 THR HG1 1 1
5 3237 1 1 8 THR HG21 H -4.171 13.993 -0.548 1.00 . A A . 8 THR HG21 1 1
5 3238 1 1 8 THR HG22 H -5.889 13.602 -0.640 1.00 . A A . 8 THR HG22 1 1
5 3239 1 1 8 THR HG23 H -5.047 14.223 -2.061 1.00 . A A . 8 THR HG23 1 1
5 3240 1 1 8 THR N N -3.175 10.905 -3.103 1.00 . A A . 8 THR N 1 1
5 3241 1 1 8 THR O O -1.910 13.438 -0.936 1.00 . A A . 8 THR O 1 1
5 3242 1 1 8 THR OG1 O -5.668 11.643 -2.369 1.00 . A A . 8 THR OG1 1 1
5 3243 1 1 9 SER C C 0.667 10.185 -0.689 1.00 . A A . 9 SER C 1 1
5 3244 1 1 9 SER CA C -0.237 11.389 -0.408 1.00 . A A . 9 SER CA 1 1
5 3245 1 1 9 SER CB C -0.753 11.337 1.029 1.00 . A A . 9 SER CB 1 1
5 3246 1 1 9 SER H H -1.626 10.494 -1.766 1.00 . A A . 9 SER H 1 1
5 3247 1 1 9 SER HA H 0.311 12.305 -0.569 1.00 . A A . 9 SER HA 1 1
5 3248 1 1 9 SER HB2 H -0.877 10.312 1.334 1.00 . A A . 9 SER HB2 1 1
5 3249 1 1 9 SER HB3 H -0.050 11.824 1.682 1.00 . A A . 9 SER HB3 1 1
5 3250 1 1 9 SER HG H -2.630 11.409 1.537 1.00 . A A . 9 SER HG 1 1
5 3251 1 1 9 SER N N -1.400 11.333 -1.313 1.00 . A A . 9 SER N 1 1
5 3252 1 1 9 SER O O 0.243 9.203 -1.255 1.00 . A A . 9 SER O 1 1
5 3253 1 1 9 SER OG O -2.011 11.995 1.096 1.00 . A A . 9 SER OG 1 1
5 3254 1 1 10 ILE C C 2.663 8.062 0.550 1.00 . A A . 10 ILE C 1 1
5 3255 1 1 10 ILE CA C 2.827 9.111 -0.554 1.00 . A A . 10 ILE CA 1 1
5 3256 1 1 10 ILE CB C 4.257 9.635 -0.557 1.00 . A A . 10 ILE CB 1 1
5 3257 1 1 10 ILE CD1 C 5.786 11.396 -1.510 1.00 . A A . 10 ILE CD1 1 1
5 3258 1 1 10 ILE CG1 C 4.373 10.792 -1.548 1.00 . A A . 10 ILE CG1 1 1
5 3259 1 1 10 ILE CG2 C 5.227 8.527 -0.969 1.00 . A A . 10 ILE CG2 1 1
5 3260 1 1 10 ILE H H 2.231 11.056 0.155 1.00 . A A . 10 ILE H 1 1
5 3261 1 1 10 ILE HA H 2.604 8.666 -1.513 1.00 . A A . 10 ILE HA 1 1
5 3262 1 1 10 ILE HB H 4.505 9.993 0.429 1.00 . A A . 10 ILE HB 1 1
5 3263 1 1 10 ILE HD11 H 5.723 12.420 -1.169 1.00 . A A . 10 ILE HD11 1 1
5 3264 1 1 10 ILE HD12 H 6.209 11.374 -2.502 1.00 . A A . 10 ILE HD12 1 1
5 3265 1 1 10 ILE HD13 H 6.420 10.835 -0.840 1.00 . A A . 10 ILE HD13 1 1
5 3266 1 1 10 ILE HG12 H 4.156 10.439 -2.545 1.00 . A A . 10 ILE HG12 1 1
5 3267 1 1 10 ILE HG13 H 3.663 11.548 -1.282 1.00 . A A . 10 ILE HG13 1 1
5 3268 1 1 10 ILE HG21 H 6.236 8.866 -0.811 1.00 . A A . 10 ILE HG21 1 1
5 3269 1 1 10 ILE HG22 H 5.087 8.294 -2.014 1.00 . A A . 10 ILE HG22 1 1
5 3270 1 1 10 ILE HG23 H 5.048 7.645 -0.375 1.00 . A A . 10 ILE HG23 1 1
5 3271 1 1 10 ILE N N 1.904 10.253 -0.302 1.00 . A A . 10 ILE N 1 1
5 3272 1 1 10 ILE O O 2.506 8.390 1.709 1.00 . A A . 10 ILE O 1 1
5 3273 1 1 11 CYS C C 3.904 5.031 1.447 1.00 . A A . 11 CYS C 1 1
5 3274 1 1 11 CYS CA C 2.550 5.709 1.214 1.00 . A A . 11 CYS CA 1 1
5 3275 1 1 11 CYS CB C 1.541 4.667 0.704 1.00 . A A . 11 CYS CB 1 1
5 3276 1 1 11 CYS H H 2.831 6.565 -0.749 1.00 . A A . 11 CYS H 1 1
5 3277 1 1 11 CYS HA H 2.195 6.122 2.148 1.00 . A A . 11 CYS HA 1 1
5 3278 1 1 11 CYS HB2 H 1.742 3.706 1.156 1.00 . A A . 11 CYS HB2 1 1
5 3279 1 1 11 CYS HB3 H 0.540 4.976 0.965 1.00 . A A . 11 CYS HB3 1 1
5 3280 1 1 11 CYS N N 2.701 6.798 0.194 1.00 . A A . 11 CYS N 1 1
5 3281 1 1 11 CYS O O 4.780 5.059 0.606 1.00 . A A . 11 CYS O 1 1
5 3282 1 1 11 CYS SG S 1.666 4.519 -1.093 1.00 . A A . 11 CYS SG 1 1
5 3283 1 1 12 SER C C 5.169 2.209 2.651 1.00 . A A . 12 SER C 1 1
5 3284 1 1 12 SER CA C 5.354 3.706 2.892 1.00 . A A . 12 SER CA 1 1
5 3285 1 1 12 SER CB C 5.728 3.944 4.354 1.00 . A A . 12 SER CB 1 1
5 3286 1 1 12 SER H H 3.342 4.394 3.241 1.00 . A A . 12 SER H 1 1
5 3287 1 1 12 SER HA H 6.143 4.076 2.255 1.00 . A A . 12 SER HA 1 1
5 3288 1 1 12 SER HB2 H 4.881 3.737 4.983 1.00 . A A . 12 SER HB2 1 1
5 3289 1 1 12 SER HB3 H 6.545 3.288 4.627 1.00 . A A . 12 SER HB3 1 1
5 3290 1 1 12 SER HG H 5.663 5.824 3.859 1.00 . A A . 12 SER HG 1 1
5 3291 1 1 12 SER N N 4.071 4.408 2.586 1.00 . A A . 12 SER N 1 1
5 3292 1 1 12 SER O O 4.096 1.669 2.837 1.00 . A A . 12 SER O 1 1
5 3293 1 1 12 SER OG O 6.116 5.301 4.524 1.00 . A A . 12 SER OG 1 1
5 3294 1 1 13 LEU C C 5.327 -0.613 3.083 1.00 . A A . 13 LEU C 1 1
5 3295 1 1 13 LEU CA C 6.108 0.078 1.961 1.00 . A A . 13 LEU CA 1 1
5 3296 1 1 13 LEU CB C 7.539 -0.493 1.883 1.00 . A A . 13 LEU CB 1 1
5 3297 1 1 13 LEU CD1 C 7.352 -1.069 -0.576 1.00 . A A . 13 LEU CD1 1 1
5 3298 1 1 13 LEU CD2 C 9.033 -2.230 0.903 1.00 . A A . 13 LEU CD2 1 1
5 3299 1 1 13 LEU CG C 7.628 -1.619 0.841 1.00 . A A . 13 LEU CG 1 1
5 3300 1 1 13 LEU H H 7.056 1.995 2.077 1.00 . A A . 13 LEU H 1 1
5 3301 1 1 13 LEU HA H 5.594 -0.073 1.024 1.00 . A A . 13 LEU HA 1 1
5 3302 1 1 13 LEU HB2 H 8.216 0.300 1.607 1.00 . A A . 13 LEU HB2 1 1
5 3303 1 1 13 LEU HB3 H 7.833 -0.881 2.850 1.00 . A A . 13 LEU HB3 1 1
5 3304 1 1 13 LEU HD11 H 6.313 -1.225 -0.821 1.00 . A A . 13 LEU HD11 1 1
5 3305 1 1 13 LEU HD12 H 7.965 -1.587 -1.298 1.00 . A A . 13 LEU HD12 1 1
5 3306 1 1 13 LEU HD13 H 7.574 -0.011 -0.613 1.00 . A A . 13 LEU HD13 1 1
5 3307 1 1 13 LEU HD21 H 9.135 -2.804 1.812 1.00 . A A . 13 LEU HD21 1 1
5 3308 1 1 13 LEU HD22 H 9.769 -1.439 0.891 1.00 . A A . 13 LEU HD22 1 1
5 3309 1 1 13 LEU HD23 H 9.182 -2.875 0.050 1.00 . A A . 13 LEU HD23 1 1
5 3310 1 1 13 LEU HG H 6.897 -2.378 1.076 1.00 . A A . 13 LEU HG 1 1
5 3311 1 1 13 LEU N N 6.205 1.537 2.229 1.00 . A A . 13 LEU N 1 1
5 3312 1 1 13 LEU O O 4.609 -1.561 2.853 1.00 . A A . 13 LEU O 1 1
5 3313 1 1 14 TYR C C 3.206 -0.638 5.142 1.00 . A A . 14 TYR C 1 1
5 3314 1 1 14 TYR CA C 4.706 -0.817 5.395 1.00 . A A . 14 TYR CA 1 1
5 3315 1 1 14 TYR CB C 5.138 -0.212 6.755 1.00 . A A . 14 TYR CB 1 1
5 3316 1 1 14 TYR CD1 C 4.117 2.002 7.396 1.00 . A A . 14 TYR CD1 1 1
5 3317 1 1 14 TYR CD2 C 2.920 -0.025 7.934 1.00 . A A . 14 TYR CD2 1 1
5 3318 1 1 14 TYR CE1 C 3.098 2.764 7.978 1.00 . A A . 14 TYR CE1 1 1
5 3319 1 1 14 TYR CE2 C 1.897 0.730 8.515 1.00 . A A . 14 TYR CE2 1 1
5 3320 1 1 14 TYR CG C 4.028 0.613 7.376 1.00 . A A . 14 TYR CG 1 1
5 3321 1 1 14 TYR CZ C 1.986 2.126 8.540 1.00 . A A . 14 TYR CZ 1 1
5 3322 1 1 14 TYR H H 6.036 0.620 4.472 1.00 . A A . 14 TYR H 1 1
5 3323 1 1 14 TYR HA H 4.933 -1.875 5.384 1.00 . A A . 14 TYR HA 1 1
5 3324 1 1 14 TYR HB2 H 5.399 -1.009 7.438 1.00 . A A . 14 TYR HB2 1 1
5 3325 1 1 14 TYR HB3 H 6.004 0.415 6.601 1.00 . A A . 14 TYR HB3 1 1
5 3326 1 1 14 TYR HD1 H 4.969 2.483 6.955 1.00 . A A . 14 TYR HD1 1 1
5 3327 1 1 14 TYR HD2 H 2.851 -1.099 7.906 1.00 . A A . 14 TYR HD2 1 1
5 3328 1 1 14 TYR HE1 H 3.169 3.841 7.993 1.00 . A A . 14 TYR HE1 1 1
5 3329 1 1 14 TYR HE2 H 1.042 0.235 8.947 1.00 . A A . 14 TYR HE2 1 1
5 3330 1 1 14 TYR HH H 1.354 3.710 9.398 1.00 . A A . 14 TYR HH 1 1
5 3331 1 1 14 TYR N N 5.455 -0.154 4.292 1.00 . A A . 14 TYR N 1 1
5 3332 1 1 14 TYR O O 2.408 -1.507 5.433 1.00 . A A . 14 TYR O 1 1
5 3333 1 1 14 TYR OH O 0.978 2.873 9.116 1.00 . A A . 14 TYR OH 1 1
5 3334 1 1 15 GLN C C 1.016 -0.068 3.056 1.00 . A A . 15 GLN C 1 1
5 3335 1 1 15 GLN CA C 1.385 0.706 4.318 1.00 . A A . 15 GLN CA 1 1
5 3336 1 1 15 GLN CB C 1.124 2.196 4.087 1.00 . A A . 15 GLN CB 1 1
5 3337 1 1 15 GLN CD C 1.579 4.500 4.902 1.00 . A A . 15 GLN CD 1 1
5 3338 1 1 15 GLN CG C 1.731 3.015 5.223 1.00 . A A . 15 GLN CG 1 1
5 3339 1 1 15 GLN H H 3.477 1.163 4.358 1.00 . A A . 15 GLN H 1 1
5 3340 1 1 15 GLN HA H 0.797 0.356 5.158 1.00 . A A . 15 GLN HA 1 1
5 3341 1 1 15 GLN HB2 H 1.568 2.500 3.151 1.00 . A A . 15 GLN HB2 1 1
5 3342 1 1 15 GLN HB3 H 0.063 2.369 4.052 1.00 . A A . 15 GLN HB3 1 1
5 3343 1 1 15 GLN HE21 H 0.649 4.163 3.184 1.00 . A A . 15 GLN HE21 1 1
5 3344 1 1 15 GLN HE22 H 0.887 5.796 3.571 1.00 . A A . 15 GLN HE22 1 1
5 3345 1 1 15 GLN HG2 H 1.217 2.789 6.145 1.00 . A A . 15 GLN HG2 1 1
5 3346 1 1 15 GLN HG3 H 2.776 2.776 5.321 1.00 . A A . 15 GLN HG3 1 1
5 3347 1 1 15 GLN N N 2.821 0.480 4.594 1.00 . A A . 15 GLN N 1 1
5 3348 1 1 15 GLN NE2 N 0.989 4.850 3.795 1.00 . A A . 15 GLN NE2 1 1
5 3349 1 1 15 GLN O O -0.095 -0.519 2.893 1.00 . A A . 15 GLN O 1 1
5 3350 1 1 15 GLN OE1 O 2.001 5.348 5.664 1.00 . A A . 15 GLN OE1 1 1
5 3351 1 1 16 LEU C C 1.626 -2.454 1.200 1.00 . A A . 16 LEU C 1 1
5 3352 1 1 16 LEU CA C 1.683 -0.954 0.900 1.00 . A A . 16 LEU CA 1 1
5 3353 1 1 16 LEU CB C 2.828 -0.646 -0.086 1.00 . A A . 16 LEU CB 1 1
5 3354 1 1 16 LEU CD1 C 1.236 0.428 -1.731 1.00 . A A . 16 LEU CD1 1 1
5 3355 1 1 16 LEU CD2 C 3.512 -0.369 -2.495 1.00 . A A . 16 LEU CD2 1 1
5 3356 1 1 16 LEU CG C 2.329 -0.641 -1.540 1.00 . A A . 16 LEU CG 1 1
5 3357 1 1 16 LEU H H 2.840 0.165 2.309 1.00 . A A . 16 LEU H 1 1
5 3358 1 1 16 LEU HA H 0.739 -0.635 0.495 1.00 . A A . 16 LEU HA 1 1
5 3359 1 1 16 LEU HB2 H 3.238 0.323 0.144 1.00 . A A . 16 LEU HB2 1 1
5 3360 1 1 16 LEU HB3 H 3.607 -1.387 0.015 1.00 . A A . 16 LEU HB3 1 1
5 3361 1 1 16 LEU HD11 H 1.289 1.156 -0.934 1.00 . A A . 16 LEU HD11 1 1
5 3362 1 1 16 LEU HD12 H 0.277 -0.052 -1.716 1.00 . A A . 16 LEU HD12 1 1
5 3363 1 1 16 LEU HD13 H 1.369 0.925 -2.681 1.00 . A A . 16 LEU HD13 1 1
5 3364 1 1 16 LEU HD21 H 4.444 -0.376 -1.950 1.00 . A A . 16 LEU HD21 1 1
5 3365 1 1 16 LEU HD22 H 3.390 0.593 -2.969 1.00 . A A . 16 LEU HD22 1 1
5 3366 1 1 16 LEU HD23 H 3.529 -1.134 -3.250 1.00 . A A . 16 LEU HD23 1 1
5 3367 1 1 16 LEU HG H 1.912 -1.608 -1.766 1.00 . A A . 16 LEU HG 1 1
5 3368 1 1 16 LEU N N 1.952 -0.217 2.158 1.00 . A A . 16 LEU N 1 1
5 3369 1 1 16 LEU O O 0.704 -3.143 0.809 1.00 . A A . 16 LEU O 1 1
5 3370 1 1 17 GLU C C 1.373 -4.699 3.098 1.00 . A A . 17 GLU C 1 1
5 3371 1 1 17 GLU CA C 2.598 -4.411 2.237 1.00 . A A . 17 GLU CA 1 1
5 3372 1 1 17 GLU CB C 3.858 -4.754 3.041 1.00 . A A . 17 GLU CB 1 1
5 3373 1 1 17 GLU CD C 6.301 -4.185 3.171 1.00 . A A . 17 GLU CD 1 1
5 3374 1 1 17 GLU CG C 5.113 -4.408 2.229 1.00 . A A . 17 GLU CG 1 1
5 3375 1 1 17 GLU H H 3.329 -2.381 2.214 1.00 . A A . 17 GLU H 1 1
5 3376 1 1 17 GLU HA H 2.564 -4.996 1.329 1.00 . A A . 17 GLU HA 1 1
5 3377 1 1 17 GLU HB2 H 3.853 -4.188 3.963 1.00 . A A . 17 GLU HB2 1 1
5 3378 1 1 17 GLU HB3 H 3.859 -5.810 3.271 1.00 . A A . 17 GLU HB3 1 1
5 3379 1 1 17 GLU HG2 H 5.341 -5.224 1.561 1.00 . A A . 17 GLU HG2 1 1
5 3380 1 1 17 GLU HG3 H 4.939 -3.508 1.656 1.00 . A A . 17 GLU HG3 1 1
5 3381 1 1 17 GLU N N 2.601 -2.960 1.901 1.00 . A A . 17 GLU N 1 1
5 3382 1 1 17 GLU O O 0.899 -5.813 3.194 1.00 . A A . 17 GLU O 1 1
5 3383 1 1 17 GLU OE1 O 7.368 -4.698 2.878 1.00 . A A . 17 GLU OE1 1 1
5 3384 1 1 17 GLU OE2 O 6.122 -3.506 4.168 1.00 . A A . 17 GLU OE2 1 1
5 3385 1 1 18 ASN C C -1.548 -4.228 3.809 1.00 . A A . 18 ASN C 1 1
5 3386 1 1 18 ASN CA C -0.303 -3.830 4.629 1.00 . A A . 18 ASN CA 1 1
5 3387 1 1 18 ASN CB C -0.518 -2.477 5.345 1.00 . A A . 18 ASN CB 1 1
5 3388 1 1 18 ASN CG C -0.046 -2.538 6.790 1.00 . A A . 18 ASN CG 1 1
5 3389 1 1 18 ASN H H 1.306 -2.803 3.640 1.00 . A A . 18 ASN H 1 1
5 3390 1 1 18 ASN HA H -0.103 -4.603 5.357 1.00 . A A . 18 ASN HA 1 1
5 3391 1 1 18 ASN HB2 H 0.048 -1.729 4.834 1.00 . A A . 18 ASN HB2 1 1
5 3392 1 1 18 ASN HB3 H -1.549 -2.197 5.336 1.00 . A A . 18 ASN HB3 1 1
5 3393 1 1 18 ASN HD21 H 0.792 -0.734 6.728 1.00 . A A . 18 ASN HD21 1 1
5 3394 1 1 18 ASN HD22 H 0.875 -1.544 8.208 1.00 . A A . 18 ASN HD22 1 1
5 3395 1 1 18 ASN N N 0.880 -3.682 3.737 1.00 . A A . 18 ASN N 1 1
5 3396 1 1 18 ASN ND2 N 0.599 -1.526 7.283 1.00 . A A . 18 ASN ND2 1 1
5 3397 1 1 18 ASN O O -2.388 -4.971 4.278 1.00 . A A . 18 ASN O 1 1
5 3398 1 1 18 ASN OD1 O -0.268 -3.515 7.477 1.00 . A A . 18 ASN OD1 1 1
5 3399 1 1 19 TYR C C -2.630 -5.476 1.104 1.00 . A A . 19 TYR C 1 1
5 3400 1 1 19 TYR CA C -2.880 -4.131 1.778 1.00 . A A . 19 TYR CA 1 1
5 3401 1 1 19 TYR CB C -3.140 -3.068 0.710 1.00 . A A . 19 TYR CB 1 1
5 3402 1 1 19 TYR CD1 C -4.860 -1.591 1.823 1.00 . A A . 19 TYR CD1 1 1
5 3403 1 1 19 TYR CD2 C -2.597 -0.770 1.562 1.00 . A A . 19 TYR CD2 1 1
5 3404 1 1 19 TYR CE1 C -5.224 -0.392 2.449 1.00 . A A . 19 TYR CE1 1 1
5 3405 1 1 19 TYR CE2 C -2.958 0.430 2.188 1.00 . A A . 19 TYR CE2 1 1
5 3406 1 1 19 TYR CG C -3.544 -1.778 1.381 1.00 . A A . 19 TYR CG 1 1
5 3407 1 1 19 TYR CZ C -4.272 0.619 2.632 1.00 . A A . 19 TYR CZ 1 1
5 3408 1 1 19 TYR H H -0.996 -3.156 2.217 1.00 . A A . 19 TYR H 1 1
5 3409 1 1 19 TYR HA H -3.746 -4.213 2.417 1.00 . A A . 19 TYR HA 1 1
5 3410 1 1 19 TYR HB2 H -2.241 -2.913 0.132 1.00 . A A . 19 TYR HB2 1 1
5 3411 1 1 19 TYR HB3 H -3.935 -3.399 0.058 1.00 . A A . 19 TYR HB3 1 1
5 3412 1 1 19 TYR HD1 H -5.593 -2.371 1.682 1.00 . A A . 19 TYR HD1 1 1
5 3413 1 1 19 TYR HD2 H -1.588 -0.919 1.217 1.00 . A A . 19 TYR HD2 1 1
5 3414 1 1 19 TYR HE1 H -6.238 -0.245 2.789 1.00 . A A . 19 TYR HE1 1 1
5 3415 1 1 19 TYR HE2 H -2.223 1.209 2.328 1.00 . A A . 19 TYR HE2 1 1
5 3416 1 1 19 TYR HH H -4.369 1.745 4.171 1.00 . A A . 19 TYR HH 1 1
5 3417 1 1 19 TYR N N -1.681 -3.753 2.594 1.00 . A A . 19 TYR N 1 1
5 3418 1 1 19 TYR O O -3.474 -5.993 0.399 1.00 . A A . 19 TYR O 1 1
5 3419 1 1 19 TYR OH O -4.629 1.800 3.249 1.00 . A A . 19 TYR OH 1 1
5 3420 1 1 20 CYS C C -1.264 -8.472 1.741 1.00 . A A . 20 CYS C 1 1
5 3421 1 1 20 CYS CA C -1.148 -7.364 0.697 1.00 . A A . 20 CYS CA 1 1
5 3422 1 1 20 CYS CB C 0.272 -7.329 0.148 1.00 . A A . 20 CYS CB 1 1
5 3423 1 1 20 CYS H H -0.814 -5.607 1.890 1.00 . A A . 20 CYS H 1 1
5 3424 1 1 20 CYS HA H -1.831 -7.568 -0.110 1.00 . A A . 20 CYS HA 1 1
5 3425 1 1 20 CYS HB2 H 0.301 -6.686 -0.718 1.00 . A A . 20 CYS HB2 1 1
5 3426 1 1 20 CYS HB3 H 0.945 -6.953 0.904 1.00 . A A . 20 CYS HB3 1 1
5 3427 1 1 20 CYS N N -1.474 -6.047 1.318 1.00 . A A . 20 CYS N 1 1
5 3428 1 1 20 CYS O O -0.985 -8.278 2.907 1.00 . A A . 20 CYS O 1 1
5 3429 1 1 20 CYS SG S 0.765 -9.001 -0.327 1.00 . A A . 20 CYS SG 1 1
5 3430 1 1 21 ASN C C -0.483 -11.013 2.977 1.00 . A A . 21 ASN C 1 1
5 3431 1 1 21 ASN CA C -1.817 -10.766 2.269 1.00 . A A . 21 ASN CA 1 1
5 3432 1 1 21 ASN CB C -2.220 -12.008 1.481 1.00 . A A . 21 ASN CB 1 1
5 3433 1 1 21 ASN CG C -3.612 -11.803 0.883 1.00 . A A . 21 ASN CG 1 1
5 3434 1 1 21 ASN H H -1.891 -9.766 0.379 1.00 . A A . 21 ASN H 1 1
5 3435 1 1 21 ASN HA H -2.579 -10.537 2.998 1.00 . A A . 21 ASN HA 1 1
5 3436 1 1 21 ASN HB2 H -1.508 -12.177 0.687 1.00 . A A . 21 ASN HB2 1 1
5 3437 1 1 21 ASN HB3 H -2.234 -12.855 2.136 1.00 . A A . 21 ASN HB3 1 1
5 3438 1 1 21 ASN HD21 H -3.783 -13.686 0.278 1.00 . A A . 21 ASN HD21 1 1
5 3439 1 1 21 ASN HD22 H -5.111 -12.689 -0.070 1.00 . A A . 21 ASN HD22 1 1
5 3440 1 1 21 ASN N N -1.676 -9.634 1.323 1.00 . A A . 21 ASN N 1 1
5 3441 1 1 21 ASN ND2 N -4.219 -12.810 0.317 1.00 . A A . 21 ASN ND2 1 1
5 3442 1 1 21 ASN O O 0.395 -11.592 2.359 1.00 . A A . 21 ASN O 1 1
5 3443 1 1 21 ASN OXT O -0.363 -10.620 4.126 1.00 . A A . 21 ASN OXT 1 1
5 3444 1 1 21 ASN OD1 O -4.152 -10.716 0.931 1.00 . A A . 21 ASN OD1 1 1
5 3445 2 2 1 PHE C C 11.212 3.483 -1.908 1.00 . B B . 22 PHE C 1 1
5 3446 2 2 1 PHE CA C 11.291 1.953 -1.842 1.00 . B B . 22 PHE CA 1 1
5 3447 2 2 1 PHE CB C 9.913 1.369 -1.478 1.00 . B B . 22 PHE CB 1 1
5 3448 2 2 1 PHE CD1 C 8.266 2.186 -3.212 1.00 . B B . 22 PHE CD1 1 1
5 3449 2 2 1 PHE CD2 C 9.147 -0.064 -3.402 1.00 . B B . 22 PHE CD2 1 1
5 3450 2 2 1 PHE CE1 C 7.503 1.984 -4.369 1.00 . B B . 22 PHE CE1 1 1
5 3451 2 2 1 PHE CE2 C 8.385 -0.266 -4.559 1.00 . B B . 22 PHE CE2 1 1
5 3452 2 2 1 PHE CG C 9.088 1.160 -2.729 1.00 . B B . 22 PHE CG 1 1
5 3453 2 2 1 PHE CZ C 7.563 0.758 -5.042 1.00 . B B . 22 PHE CZ 1 1
5 3454 2 2 1 PHE H1 H 12.786 0.704 -1.107 1.00 . B B . 22 PHE H1 1 1
5 3455 2 2 1 PHE H2 H 11.784 1.366 0.094 1.00 . B B . 22 PHE H2 1 1
5 3456 2 2 1 PHE H3 H 12.963 2.330 -0.659 1.00 . B B . 22 PHE H3 1 1
5 3457 2 2 1 PHE HA H 11.611 1.566 -2.800 1.00 . B B . 22 PHE HA 1 1
5 3458 2 2 1 PHE HB2 H 10.051 0.419 -0.982 1.00 . B B . 22 PHE HB2 1 1
5 3459 2 2 1 PHE HB3 H 9.393 2.044 -0.813 1.00 . B B . 22 PHE HB3 1 1
5 3460 2 2 1 PHE HD1 H 8.220 3.131 -2.694 1.00 . B B . 22 PHE HD1 1 1
5 3461 2 2 1 PHE HD2 H 9.783 -0.853 -3.028 1.00 . B B . 22 PHE HD2 1 1
5 3462 2 2 1 PHE HE1 H 6.867 2.774 -4.742 1.00 . B B . 22 PHE HE1 1 1
5 3463 2 2 1 PHE HE2 H 8.431 -1.212 -5.078 1.00 . B B . 22 PHE HE2 1 1
5 3464 2 2 1 PHE HZ H 6.974 0.602 -5.934 1.00 . B B . 22 PHE HZ 1 1
5 3465 2 2 1 PHE N N 12.281 1.559 -0.800 1.00 . B B . 22 PHE N 1 1
5 3466 2 2 1 PHE O O 10.961 4.141 -0.918 1.00 . B B . 22 PHE O 1 1
5 3467 2 2 2 VAL C C 10.020 6.033 -2.631 1.00 . B B . 23 VAL C 1 1
5 3468 2 2 2 VAL CA C 11.359 5.540 -3.171 1.00 . B B . 23 VAL CA 1 1
5 3469 2 2 2 VAL CB C 11.484 5.963 -4.632 1.00 . B B . 23 VAL CB 1 1
5 3470 2 2 2 VAL CG1 C 10.303 5.400 -5.426 1.00 . B B . 23 VAL CG1 1 1
5 3471 2 2 2 VAL CG2 C 11.467 7.492 -4.710 1.00 . B B . 23 VAL CG2 1 1
5 3472 2 2 2 VAL H H 11.626 3.511 -3.851 1.00 . B B . 23 VAL H 1 1
5 3473 2 2 2 VAL HA H 12.162 5.980 -2.599 1.00 . B B . 23 VAL HA 1 1
5 3474 2 2 2 VAL HB H 12.410 5.586 -5.042 1.00 . B B . 23 VAL HB 1 1
5 3475 2 2 2 VAL HG11 H 10.152 4.363 -5.163 1.00 . B B . 23 VAL HG11 1 1
5 3476 2 2 2 VAL HG12 H 10.511 5.477 -6.482 1.00 . B B . 23 VAL HG12 1 1
5 3477 2 2 2 VAL HG13 H 9.411 5.963 -5.192 1.00 . B B . 23 VAL HG13 1 1
5 3478 2 2 2 VAL HG21 H 12.198 7.895 -4.025 1.00 . B B . 23 VAL HG21 1 1
5 3479 2 2 2 VAL HG22 H 10.485 7.855 -4.443 1.00 . B B . 23 VAL HG22 1 1
5 3480 2 2 2 VAL HG23 H 11.705 7.805 -5.716 1.00 . B B . 23 VAL HG23 1 1
5 3481 2 2 2 VAL N N 11.424 4.055 -3.061 1.00 . B B . 23 VAL N 1 1
5 3482 2 2 2 VAL O O 9.026 5.336 -2.677 1.00 . B B . 23 VAL O 1 1
5 3483 2 2 3 ASN C C 8.104 8.760 -2.588 1.00 . B B . 24 ASN C 1 1
5 3484 2 2 3 ASN CA C 8.719 7.791 -1.567 1.00 . B B . 24 ASN CA 1 1
5 3485 2 2 3 ASN CB C 9.034 8.533 -0.263 1.00 . B B . 24 ASN CB 1 1
5 3486 2 2 3 ASN CG C 10.212 7.867 0.449 1.00 . B B . 24 ASN CG 1 1
5 3487 2 2 3 ASN H H 10.799 7.774 -2.090 1.00 . B B . 24 ASN H 1 1
5 3488 2 2 3 ASN HA H 8.018 6.990 -1.365 1.00 . B B . 24 ASN HA 1 1
5 3489 2 2 3 ASN HB2 H 9.280 9.555 -0.481 1.00 . B B . 24 ASN HB2 1 1
5 3490 2 2 3 ASN HB3 H 8.182 8.504 0.381 1.00 . B B . 24 ASN HB3 1 1
5 3491 2 2 3 ASN HD21 H 10.577 9.442 1.598 1.00 . B B . 24 ASN HD21 1 1
5 3492 2 2 3 ASN HD22 H 11.601 8.114 1.836 1.00 . B B . 24 ASN HD22 1 1
5 3493 2 2 3 ASN N N 9.986 7.233 -2.117 1.00 . B B . 24 ASN N 1 1
5 3494 2 2 3 ASN ND2 N 10.852 8.530 1.370 1.00 . B B . 24 ASN ND2 1 1
5 3495 2 2 3 ASN O O 8.325 9.955 -2.542 1.00 . B B . 24 ASN O 1 1
5 3496 2 2 3 ASN OD1 O 10.550 6.734 0.169 1.00 . B B . 24 ASN OD1 1 1
5 3497 2 2 4 GLN C C 5.191 8.869 -4.572 1.00 . B B . 25 GLN C 1 1
5 3498 2 2 4 GLN CA C 6.706 9.098 -4.556 1.00 . B B . 25 GLN CA 1 1
5 3499 2 2 4 GLN CB C 7.274 8.712 -5.913 1.00 . B B . 25 GLN CB 1 1
5 3500 2 2 4 GLN CD C 7.939 6.737 -7.273 1.00 . B B . 25 GLN CD 1 1
5 3501 2 2 4 GLN CG C 7.010 7.230 -6.175 1.00 . B B . 25 GLN CG 1 1
5 3502 2 2 4 GLN H H 7.198 7.290 -3.533 1.00 . B B . 25 GLN H 1 1
5 3503 2 2 4 GLN HA H 6.909 10.133 -4.369 1.00 . B B . 25 GLN HA 1 1
5 3504 2 2 4 GLN HB2 H 6.792 9.295 -6.665 1.00 . B B . 25 GLN HB2 1 1
5 3505 2 2 4 GLN HB3 H 8.337 8.899 -5.932 1.00 . B B . 25 GLN HB3 1 1
5 3506 2 2 4 GLN HE21 H 8.018 8.506 -8.158 1.00 . B B . 25 GLN HE21 1 1
5 3507 2 2 4 GLN HE22 H 8.913 7.279 -8.894 1.00 . B B . 25 GLN HE22 1 1
5 3508 2 2 4 GLN HG2 H 7.179 6.667 -5.273 1.00 . B B . 25 GLN HG2 1 1
5 3509 2 2 4 GLN HG3 H 5.993 7.102 -6.497 1.00 . B B . 25 GLN HG3 1 1
5 3510 2 2 4 GLN N N 7.343 8.246 -3.514 1.00 . B B . 25 GLN N 1 1
5 3511 2 2 4 GLN NE2 N 8.324 7.575 -8.185 1.00 . B B . 25 GLN NE2 1 1
5 3512 2 2 4 GLN O O 4.713 7.786 -4.300 1.00 . B B . 25 GLN O 1 1
5 3513 2 2 4 GLN OE1 O 8.312 5.582 -7.304 1.00 . B B . 25 GLN OE1 1 1
5 3514 2 2 5 HIS C C 2.534 8.846 -6.093 1.00 . B B . 26 HIS C 1 1
5 3515 2 2 5 HIS CA C 2.954 9.741 -4.927 1.00 . B B . 26 HIS CA 1 1
5 3516 2 2 5 HIS CB C 2.335 11.124 -5.110 1.00 . B B . 26 HIS CB 1 1
5 3517 2 2 5 HIS CD2 C 2.601 12.811 -3.159 1.00 . B B . 26 HIS CD2 1 1
5 3518 2 2 5 HIS CE1 C 4.696 13.268 -3.378 1.00 . B B . 26 HIS CE1 1 1
5 3519 2 2 5 HIS CG C 3.041 12.094 -4.222 1.00 . B B . 26 HIS CG 1 1
5 3520 2 2 5 HIS H H 4.837 10.753 -5.099 1.00 . B B . 26 HIS H 1 1
5 3521 2 2 5 HIS HA H 2.608 9.314 -3.998 1.00 . B B . 26 HIS HA 1 1
5 3522 2 2 5 HIS HB2 H 2.435 11.440 -6.134 1.00 . B B . 26 HIS HB2 1 1
5 3523 2 2 5 HIS HB3 H 1.292 11.089 -4.844 1.00 . B B . 26 HIS HB3 1 1
5 3524 2 2 5 HIS HD1 H 4.997 12.044 -5.036 1.00 . B B . 26 HIS HD1 1 1
5 3525 2 2 5 HIS HD2 H 1.623 12.747 -2.757 1.00 . B B . 26 HIS HD2 1 1
5 3526 2 2 5 HIS HE1 H 5.688 13.628 -3.179 1.00 . B B . 26 HIS HE1 1 1
5 3527 2 2 5 HIS HE2 H 3.602 14.166 -1.862 1.00 . B B . 26 HIS HE2 1 1
5 3528 2 2 5 HIS N N 4.433 9.886 -4.889 1.00 . B B . 26 HIS N 1 1
5 3529 2 2 5 HIS ND1 N 4.386 12.398 -4.356 1.00 . B B . 26 HIS ND1 1 1
5 3530 2 2 5 HIS NE2 N 3.639 13.556 -2.628 1.00 . B B . 26 HIS NE2 1 1
5 3531 2 2 5 HIS O O 2.650 9.216 -7.245 1.00 . B B . 26 HIS O 1 1
5 3532 2 2 6 LEU C C 0.126 6.996 -7.209 1.00 . B B . 27 LEU C 1 1
5 3533 2 2 6 LEU CA C 1.601 6.755 -6.892 1.00 . B B . 27 LEU CA 1 1
5 3534 2 2 6 LEU CB C 1.762 5.302 -6.447 1.00 . B B . 27 LEU CB 1 1
5 3535 2 2 6 LEU CD1 C 3.128 3.771 -5.024 1.00 . B B . 27 LEU CD1 1 1
5 3536 2 2 6 LEU CD2 C 4.197 4.990 -6.912 1.00 . B B . 27 LEU CD2 1 1
5 3537 2 2 6 LEU CG C 3.140 5.078 -5.812 1.00 . B B . 27 LEU CG 1 1
5 3538 2 2 6 LEU H H 1.958 7.394 -4.869 1.00 . B B . 27 LEU H 1 1
5 3539 2 2 6 LEU HA H 2.189 6.928 -7.781 1.00 . B B . 27 LEU HA 1 1
5 3540 2 2 6 LEU HB2 H 0.989 5.064 -5.734 1.00 . B B . 27 LEU HB2 1 1
5 3541 2 2 6 LEU HB3 H 1.656 4.661 -7.303 1.00 . B B . 27 LEU HB3 1 1
5 3542 2 2 6 LEU HD11 H 4.083 3.635 -4.540 1.00 . B B . 27 LEU HD11 1 1
5 3543 2 2 6 LEU HD12 H 2.943 2.948 -5.697 1.00 . B B . 27 LEU HD12 1 1
5 3544 2 2 6 LEU HD13 H 2.348 3.810 -4.278 1.00 . B B . 27 LEU HD13 1 1
5 3545 2 2 6 LEU HD21 H 3.941 4.191 -7.591 1.00 . B B . 27 LEU HD21 1 1
5 3546 2 2 6 LEU HD22 H 5.160 4.793 -6.468 1.00 . B B . 27 LEU HD22 1 1
5 3547 2 2 6 LEU HD23 H 4.234 5.922 -7.453 1.00 . B B . 27 LEU HD23 1 1
5 3548 2 2 6 LEU HG H 3.378 5.891 -5.145 1.00 . B B . 27 LEU HG 1 1
5 3549 2 2 6 LEU N N 2.039 7.674 -5.804 1.00 . B B . 27 LEU N 1 1
5 3550 2 2 6 LEU O O -0.654 7.370 -6.358 1.00 . B B . 27 LEU O 1 1
5 3551 2 2 7 CYS C C -1.933 6.036 -10.047 1.00 . B B . 28 CYS C 1 1
5 3552 2 2 7 CYS CA C -1.673 6.928 -8.833 1.00 . B B . 28 CYS CA 1 1
5 3553 2 2 7 CYS CB C -1.926 8.390 -9.205 1.00 . B B . 28 CYS CB 1 1
5 3554 2 2 7 CYS H H 0.396 6.428 -9.078 1.00 . B B . 28 CYS H 1 1
5 3555 2 2 7 CYS HA H -2.325 6.638 -8.022 1.00 . B B . 28 CYS HA 1 1
5 3556 2 2 7 CYS HB2 H -1.319 8.654 -10.058 1.00 . B B . 28 CYS HB2 1 1
5 3557 2 2 7 CYS HB3 H -2.964 8.518 -9.451 1.00 . B B . 28 CYS HB3 1 1
5 3558 2 2 7 CYS N N -0.255 6.751 -8.427 1.00 . B B . 28 CYS N 1 1
5 3559 2 2 7 CYS O O -1.060 5.317 -10.491 1.00 . B B . 28 CYS O 1 1
5 3560 2 2 7 CYS SG S -1.497 9.460 -7.807 1.00 . B B . 28 CYS SG 1 1
5 3561 2 2 8 GLY C C -2.950 3.773 -11.476 1.00 . B B . 29 GLY C 1 1
5 3562 2 2 8 GLY CA C -3.397 5.202 -11.776 1.00 . B B . 29 GLY CA 1 1
5 3563 2 2 8 GLY H H -3.815 6.647 -10.227 1.00 . B B . 29 GLY H 1 1
5 3564 2 2 8 GLY HA2 H -4.454 5.211 -11.991 1.00 . B B . 29 GLY HA2 1 1
5 3565 2 2 8 GLY HA3 H -2.852 5.573 -12.630 1.00 . B B . 29 GLY HA3 1 1
5 3566 2 2 8 GLY N N -3.116 6.065 -10.593 1.00 . B B . 29 GLY N 1 1
5 3567 2 2 8 GLY O O -3.073 3.293 -10.366 1.00 . B B . 29 GLY O 1 1
5 3568 2 2 9 SER C C -0.609 1.693 -11.526 1.00 . B B . 30 SER C 1 1
5 3569 2 2 9 SER CA C -1.976 1.688 -12.222 1.00 . B B . 30 SER CA 1 1
5 3570 2 2 9 SER CB C -1.877 0.948 -13.557 1.00 . B B . 30 SER CB 1 1
5 3571 2 2 9 SER H H -2.344 3.495 -13.340 1.00 . B B . 30 SER H 1 1
5 3572 2 2 9 SER HA H -2.693 1.183 -11.589 1.00 . B B . 30 SER HA 1 1
5 3573 2 2 9 SER HB2 H -0.946 1.193 -14.044 1.00 . B B . 30 SER HB2 1 1
5 3574 2 2 9 SER HB3 H -1.918 -0.119 -13.376 1.00 . B B . 30 SER HB3 1 1
5 3575 2 2 9 SER HG H -3.695 1.584 -13.827 1.00 . B B . 30 SER HG 1 1
5 3576 2 2 9 SER N N -2.431 3.088 -12.454 1.00 . B B . 30 SER N 1 1
5 3577 2 2 9 SER O O -0.204 0.710 -10.939 1.00 . B B . 30 SER O 1 1
5 3578 2 2 9 SER OG O -2.958 1.342 -14.392 1.00 . B B . 30 SER OG 1 1
5 3579 2 2 10 ASP C C 1.288 2.292 -9.485 1.00 . B B . 31 ASP C 1 1
5 3580 2 2 10 ASP CA C 1.439 2.846 -10.898 1.00 . B B . 31 ASP CA 1 1
5 3581 2 2 10 ASP CB C 1.923 4.298 -10.814 1.00 . B B . 31 ASP CB 1 1
5 3582 2 2 10 ASP CG C 1.900 4.928 -12.208 1.00 . B B . 31 ASP CG 1 1
5 3583 2 2 10 ASP H H -0.243 3.578 -12.047 1.00 . B B . 31 ASP H 1 1
5 3584 2 2 10 ASP HA H 2.153 2.253 -11.450 1.00 . B B . 31 ASP HA 1 1
5 3585 2 2 10 ASP HB2 H 1.275 4.856 -10.153 1.00 . B B . 31 ASP HB2 1 1
5 3586 2 2 10 ASP HB3 H 2.929 4.319 -10.427 1.00 . B B . 31 ASP HB3 1 1
5 3587 2 2 10 ASP N N 0.103 2.792 -11.575 1.00 . B B . 31 ASP N 1 1
5 3588 2 2 10 ASP O O 2.028 1.433 -9.048 1.00 . B B . 31 ASP O 1 1
5 3589 2 2 10 ASP OD1 O 1.752 4.189 -13.168 1.00 . B B . 31 ASP OD1 1 1
5 3590 2 2 10 ASP OD2 O 2.032 6.138 -12.292 1.00 . B B . 31 ASP OD2 1 1
5 3591 2 2 11 LEU C C -0.203 0.800 -7.434 1.00 . B B . 32 LEU C 1 1
5 3592 2 2 11 LEU CA C 0.050 2.305 -7.402 1.00 . B B . 32 LEU CA 1 1
5 3593 2 2 11 LEU CB C -1.191 3.034 -6.895 1.00 . B B . 32 LEU CB 1 1
5 3594 2 2 11 LEU CD1 C -0.541 2.345 -4.571 1.00 . B B . 32 LEU CD1 1 1
5 3595 2 2 11 LEU CD2 C -2.807 3.309 -5.052 1.00 . B B . 32 LEU CD2 1 1
5 3596 2 2 11 LEU CG C -1.688 2.422 -5.589 1.00 . B B . 32 LEU CG 1 1
5 3597 2 2 11 LEU H H -0.272 3.462 -9.176 1.00 . B B . 32 LEU H 1 1
5 3598 2 2 11 LEU HA H 0.896 2.523 -6.763 1.00 . B B . 32 LEU HA 1 1
5 3599 2 2 11 LEU HB2 H -0.950 4.074 -6.731 1.00 . B B . 32 LEU HB2 1 1
5 3600 2 2 11 LEU HB3 H -1.970 2.962 -7.638 1.00 . B B . 32 LEU HB3 1 1
5 3601 2 2 11 LEU HD11 H 0.095 3.210 -4.670 1.00 . B B . 32 LEU HD11 1 1
5 3602 2 2 11 LEU HD12 H 0.038 1.453 -4.752 1.00 . B B . 32 LEU HD12 1 1
5 3603 2 2 11 LEU HD13 H -0.945 2.312 -3.572 1.00 . B B . 32 LEU HD13 1 1
5 3604 2 2 11 LEU HD21 H -3.141 2.931 -4.099 1.00 . B B . 32 LEU HD21 1 1
5 3605 2 2 11 LEU HD22 H -3.626 3.311 -5.752 1.00 . B B . 32 LEU HD22 1 1
5 3606 2 2 11 LEU HD23 H -2.441 4.312 -4.936 1.00 . B B . 32 LEU HD23 1 1
5 3607 2 2 11 LEU HG H -2.074 1.431 -5.774 1.00 . B B . 32 LEU HG 1 1
5 3608 2 2 11 LEU N N 0.311 2.779 -8.783 1.00 . B B . 32 LEU N 1 1
5 3609 2 2 11 LEU O O 0.471 0.031 -6.778 1.00 . B B . 32 LEU O 1 1
5 3610 2 2 12 VAL C C -0.164 -1.825 -8.578 1.00 . B B . 33 VAL C 1 1
5 3611 2 2 12 VAL CA C -1.454 -1.086 -8.284 1.00 . B B . 33 VAL CA 1 1
5 3612 2 2 12 VAL CB C -2.432 -1.358 -9.431 1.00 . B B . 33 VAL CB 1 1
5 3613 2 2 12 VAL CG1 C -2.389 -2.850 -9.816 1.00 . B B . 33 VAL CG1 1 1
5 3614 2 2 12 VAL CG2 C -3.838 -0.977 -8.987 1.00 . B B . 33 VAL CG2 1 1
5 3615 2 2 12 VAL H H -1.694 1.006 -8.730 1.00 . B B . 33 VAL H 1 1
5 3616 2 2 12 VAL HA H -1.873 -1.434 -7.351 1.00 . B B . 33 VAL HA 1 1
5 3617 2 2 12 VAL HB H -2.151 -0.762 -10.287 1.00 . B B . 33 VAL HB 1 1
5 3618 2 2 12 VAL HG11 H -3.282 -3.116 -10.356 1.00 . B B . 33 VAL HG11 1 1
5 3619 2 2 12 VAL HG12 H -2.313 -3.452 -8.921 1.00 . B B . 33 VAL HG12 1 1
5 3620 2 2 12 VAL HG13 H -1.522 -3.033 -10.440 1.00 . B B . 33 VAL HG13 1 1
5 3621 2 2 12 VAL HG21 H -4.175 -1.672 -8.234 1.00 . B B . 33 VAL HG21 1 1
5 3622 2 2 12 VAL HG22 H -4.502 -1.010 -9.836 1.00 . B B . 33 VAL HG22 1 1
5 3623 2 2 12 VAL HG23 H -3.822 0.021 -8.576 1.00 . B B . 33 VAL HG23 1 1
5 3624 2 2 12 VAL N N -1.166 0.371 -8.202 1.00 . B B . 33 VAL N 1 1
5 3625 2 2 12 VAL O O 0.257 -2.691 -7.837 1.00 . B B . 33 VAL O 1 1
5 3626 2 2 13 GLU C C 2.586 -2.335 -8.864 1.00 . B B . 34 GLU C 1 1
5 3627 2 2 13 GLU CA C 1.691 -2.162 -10.086 1.00 . B B . 34 GLU CA 1 1
5 3628 2 2 13 GLU CB C 2.373 -1.286 -11.129 1.00 . B B . 34 GLU CB 1 1
5 3629 2 2 13 GLU CD C 2.425 -2.760 -13.166 1.00 . B B . 34 GLU CD 1 1
5 3630 2 2 13 GLU CG C 1.758 -1.544 -12.515 1.00 . B B . 34 GLU CG 1 1
5 3631 2 2 13 GLU H H 0.064 -0.805 -10.260 1.00 . B B . 34 GLU H 1 1
5 3632 2 2 13 GLU HA H 1.453 -3.121 -10.512 1.00 . B B . 34 GLU HA 1 1
5 3633 2 2 13 GLU HB2 H 2.223 -0.253 -10.860 1.00 . B B . 34 GLU HB2 1 1
5 3634 2 2 13 GLU HB3 H 3.425 -1.502 -11.150 1.00 . B B . 34 GLU HB3 1 1
5 3635 2 2 13 GLU HG2 H 0.697 -1.728 -12.415 1.00 . B B . 34 GLU HG2 1 1
5 3636 2 2 13 GLU HG3 H 1.909 -0.680 -13.135 1.00 . B B . 34 GLU HG3 1 1
5 3637 2 2 13 GLU N N 0.443 -1.495 -9.682 1.00 . B B . 34 GLU N 1 1
5 3638 2 2 13 GLU O O 3.163 -3.379 -8.647 1.00 . B B . 34 GLU O 1 1
5 3639 2 2 13 GLU OE1 O 1.747 -3.758 -13.345 1.00 . B B . 34 GLU OE1 1 1
5 3640 2 2 13 GLU OE2 O 3.603 -2.671 -13.473 1.00 . B B . 34 GLU OE2 1 1
5 3641 2 2 14 ALA C C 2.993 -2.635 -6.031 1.00 . B B . 35 ALA C 1 1
5 3642 2 2 14 ALA CA C 3.498 -1.439 -6.827 1.00 . B B . 35 ALA CA 1 1
5 3643 2 2 14 ALA CB C 3.370 -0.158 -6.004 1.00 . B B . 35 ALA CB 1 1
5 3644 2 2 14 ALA H H 2.177 -0.498 -8.232 1.00 . B B . 35 ALA H 1 1
5 3645 2 2 14 ALA HA H 4.528 -1.602 -7.098 1.00 . B B . 35 ALA HA 1 1
5 3646 2 2 14 ALA HB1 H 3.414 0.697 -6.665 1.00 . B B . 35 ALA HB1 1 1
5 3647 2 2 14 ALA HB2 H 4.179 -0.105 -5.293 1.00 . B B . 35 ALA HB2 1 1
5 3648 2 2 14 ALA HB3 H 2.426 -0.158 -5.480 1.00 . B B . 35 ALA HB3 1 1
5 3649 2 2 14 ALA N N 2.673 -1.323 -8.049 1.00 . B B . 35 ALA N 1 1
5 3650 2 2 14 ALA O O 3.704 -3.586 -5.822 1.00 . B B . 35 ALA O 1 1
5 3651 2 2 15 LEU C C 1.539 -5.051 -5.687 1.00 . B B . 36 LEU C 1 1
5 3652 2 2 15 LEU CA C 1.240 -3.804 -4.869 1.00 . B B . 36 LEU CA 1 1
5 3653 2 2 15 LEU CB C -0.271 -3.685 -4.685 1.00 . B B . 36 LEU CB 1 1
5 3654 2 2 15 LEU CD1 C -2.028 -2.050 -3.977 1.00 . B B . 36 LEU CD1 1 1
5 3655 2 2 15 LEU CD2 C -0.489 -2.992 -2.281 1.00 . B B . 36 LEU CD2 1 1
5 3656 2 2 15 LEU CG C -0.599 -2.523 -3.733 1.00 . B B . 36 LEU CG 1 1
5 3657 2 2 15 LEU H H 1.177 -1.865 -5.806 1.00 . B B . 36 LEU H 1 1
5 3658 2 2 15 LEU HA H 1.729 -3.869 -3.914 1.00 . B B . 36 LEU HA 1 1
5 3659 2 2 15 LEU HB2 H -0.725 -3.508 -5.650 1.00 . B B . 36 LEU HB2 1 1
5 3660 2 2 15 LEU HB3 H -0.656 -4.608 -4.276 1.00 . B B . 36 LEU HB3 1 1
5 3661 2 2 15 LEU HD11 H -2.218 -1.169 -3.388 1.00 . B B . 36 LEU HD11 1 1
5 3662 2 2 15 LEU HD12 H -2.713 -2.829 -3.687 1.00 . B B . 36 LEU HD12 1 1
5 3663 2 2 15 LEU HD13 H -2.162 -1.822 -5.023 1.00 . B B . 36 LEU HD13 1 1
5 3664 2 2 15 LEU HD21 H -1.225 -3.757 -2.100 1.00 . B B . 36 LEU HD21 1 1
5 3665 2 2 15 LEU HD22 H -0.669 -2.159 -1.622 1.00 . B B . 36 LEU HD22 1 1
5 3666 2 2 15 LEU HD23 H 0.493 -3.389 -2.097 1.00 . B B . 36 LEU HD23 1 1
5 3667 2 2 15 LEU HG H 0.086 -1.703 -3.904 1.00 . B B . 36 LEU HG 1 1
5 3668 2 2 15 LEU N N 1.759 -2.626 -5.614 1.00 . B B . 36 LEU N 1 1
5 3669 2 2 15 LEU O O 2.077 -6.022 -5.195 1.00 . B B . 36 LEU O 1 1
5 3670 2 2 16 TYR C C 2.995 -6.510 -7.662 1.00 . B B . 37 TYR C 1 1
5 3671 2 2 16 TYR CA C 1.506 -6.185 -7.813 1.00 . B B . 37 TYR CA 1 1
5 3672 2 2 16 TYR CB C 1.174 -5.823 -9.267 1.00 . B B . 37 TYR CB 1 1
5 3673 2 2 16 TYR CD1 C -0.239 -7.583 -10.394 1.00 . B B . 37 TYR CD1 1 1
5 3674 2 2 16 TYR CD2 C 2.175 -7.752 -10.545 1.00 . B B . 37 TYR CD2 1 1
5 3675 2 2 16 TYR CE1 C -0.369 -8.751 -11.155 1.00 . B B . 37 TYR CE1 1 1
5 3676 2 2 16 TYR CE2 C 2.046 -8.920 -11.306 1.00 . B B . 37 TYR CE2 1 1
5 3677 2 2 16 TYR CG C 1.033 -7.084 -10.089 1.00 . B B . 37 TYR CG 1 1
5 3678 2 2 16 TYR CZ C 0.774 -9.420 -11.611 1.00 . B B . 37 TYR CZ 1 1
5 3679 2 2 16 TYR H H 0.801 -4.216 -7.328 1.00 . B B . 37 TYR H 1 1
5 3680 2 2 16 TYR HA H 0.913 -7.030 -7.495 1.00 . B B . 37 TYR HA 1 1
5 3681 2 2 16 TYR HB2 H 0.248 -5.267 -9.295 1.00 . B B . 37 TYR HB2 1 1
5 3682 2 2 16 TYR HB3 H 1.958 -5.214 -9.676 1.00 . B B . 37 TYR HB3 1 1
5 3683 2 2 16 TYR HD1 H -1.121 -7.068 -10.042 1.00 . B B . 37 TYR HD1 1 1
5 3684 2 2 16 TYR HD2 H 3.156 -7.367 -10.310 1.00 . B B . 37 TYR HD2 1 1
5 3685 2 2 16 TYR HE1 H -1.350 -9.137 -11.390 1.00 . B B . 37 TYR HE1 1 1
5 3686 2 2 16 TYR HE2 H 2.927 -9.436 -11.658 1.00 . B B . 37 TYR HE2 1 1
5 3687 2 2 16 TYR HH H 0.373 -11.279 -11.773 1.00 . B B . 37 TYR HH 1 1
5 3688 2 2 16 TYR N N 1.216 -5.018 -6.948 1.00 . B B . 37 TYR N 1 1
5 3689 2 2 16 TYR O O 3.425 -7.631 -7.833 1.00 . B B . 37 TYR O 1 1
5 3690 2 2 16 TYR OH O 0.646 -10.571 -12.361 1.00 . B B . 37 TYR OH 1 1
5 3691 2 2 17 LEU C C 5.447 -6.207 -5.662 1.00 . B B . 38 LEU C 1 1
5 3692 2 2 17 LEU CA C 5.231 -5.718 -7.103 1.00 . B B . 38 LEU CA 1 1
5 3693 2 2 17 LEU CB C 5.920 -4.360 -7.318 1.00 . B B . 38 LEU CB 1 1
5 3694 2 2 17 LEU CD1 C 7.390 -4.783 -9.310 1.00 . B B . 38 LEU CD1 1 1
5 3695 2 2 17 LEU CD2 C 8.125 -3.239 -7.503 1.00 . B B . 38 LEU CD2 1 1
5 3696 2 2 17 LEU CG C 7.363 -4.530 -7.801 1.00 . B B . 38 LEU CG 1 1
5 3697 2 2 17 LEU H H 3.389 -4.629 -7.164 1.00 . B B . 38 LEU H 1 1
5 3698 2 2 17 LEU HA H 5.608 -6.447 -7.801 1.00 . B B . 38 LEU HA 1 1
5 3699 2 2 17 LEU HB2 H 5.366 -3.796 -8.050 1.00 . B B . 38 LEU HB2 1 1
5 3700 2 2 17 LEU HB3 H 5.924 -3.812 -6.391 1.00 . B B . 38 LEU HB3 1 1
5 3701 2 2 17 LEU HD11 H 8.413 -4.803 -9.648 1.00 . B B . 38 LEU HD11 1 1
5 3702 2 2 17 LEU HD12 H 6.860 -3.989 -9.816 1.00 . B B . 38 LEU HD12 1 1
5 3703 2 2 17 LEU HD13 H 6.919 -5.727 -9.530 1.00 . B B . 38 LEU HD13 1 1
5 3704 2 2 17 LEU HD21 H 8.233 -3.127 -6.435 1.00 . B B . 38 LEU HD21 1 1
5 3705 2 2 17 LEU HD22 H 7.567 -2.400 -7.897 1.00 . B B . 38 LEU HD22 1 1
5 3706 2 2 17 LEU HD23 H 9.096 -3.277 -7.966 1.00 . B B . 38 LEU HD23 1 1
5 3707 2 2 17 LEU HG H 7.827 -5.356 -7.283 1.00 . B B . 38 LEU HG 1 1
5 3708 2 2 17 LEU N N 3.773 -5.518 -7.312 1.00 . B B . 38 LEU N 1 1
5 3709 2 2 17 LEU O O 5.911 -7.304 -5.421 1.00 . B B . 38 LEU O 1 1
5 3710 2 2 18 VAL C C 4.557 -7.092 -3.016 1.00 . B B . 39 VAL C 1 1
5 3711 2 2 18 VAL CA C 5.241 -5.751 -3.274 1.00 . B B . 39 VAL CA 1 1
5 3712 2 2 18 VAL CB C 4.559 -4.668 -2.421 1.00 . B B . 39 VAL CB 1 1
5 3713 2 2 18 VAL CG1 C 4.774 -4.938 -0.937 1.00 . B B . 39 VAL CG1 1 1
5 3714 2 2 18 VAL CG2 C 5.146 -3.305 -2.756 1.00 . B B . 39 VAL CG2 1 1
5 3715 2 2 18 VAL H H 4.721 -4.516 -4.941 1.00 . B B . 39 VAL H 1 1
5 3716 2 2 18 VAL HA H 6.285 -5.815 -3.015 1.00 . B B . 39 VAL HA 1 1
5 3717 2 2 18 VAL HB H 3.498 -4.654 -2.627 1.00 . B B . 39 VAL HB 1 1
5 3718 2 2 18 VAL HG11 H 5.806 -4.746 -0.683 1.00 . B B . 39 VAL HG11 1 1
5 3719 2 2 18 VAL HG12 H 4.528 -5.961 -0.709 1.00 . B B . 39 VAL HG12 1 1
5 3720 2 2 18 VAL HG13 H 4.137 -4.280 -0.366 1.00 . B B . 39 VAL HG13 1 1
5 3721 2 2 18 VAL HG21 H 4.827 -2.594 -2.011 1.00 . B B . 39 VAL HG21 1 1
5 3722 2 2 18 VAL HG22 H 4.798 -2.993 -3.728 1.00 . B B . 39 VAL HG22 1 1
5 3723 2 2 18 VAL HG23 H 6.221 -3.364 -2.757 1.00 . B B . 39 VAL HG23 1 1
5 3724 2 2 18 VAL N N 5.094 -5.384 -4.709 1.00 . B B . 39 VAL N 1 1
5 3725 2 2 18 VAL O O 5.159 -8.034 -2.541 1.00 . B B . 39 VAL O 1 1
5 3726 2 2 19 CYS C C 2.972 -9.518 -4.027 1.00 . B B . 40 CYS C 1 1
5 3727 2 2 19 CYS CA C 2.530 -8.417 -3.056 1.00 . B B . 40 CYS CA 1 1
5 3728 2 2 19 CYS CB C 1.034 -8.113 -3.231 1.00 . B B . 40 CYS CB 1 1
5 3729 2 2 19 CYS H H 2.832 -6.379 -3.663 1.00 . B B . 40 CYS H 1 1
5 3730 2 2 19 CYS HA H 2.715 -8.745 -2.049 1.00 . B B . 40 CYS HA 1 1
5 3731 2 2 19 CYS HB2 H 0.847 -7.092 -2.941 1.00 . B B . 40 CYS HB2 1 1
5 3732 2 2 19 CYS HB3 H 0.756 -8.242 -4.268 1.00 . B B . 40 CYS HB3 1 1
5 3733 2 2 19 CYS N N 3.292 -7.164 -3.302 1.00 . B B . 40 CYS N 1 1
5 3734 2 2 19 CYS O O 2.923 -10.689 -3.712 1.00 . B B . 40 CYS O 1 1
5 3735 2 2 19 CYS SG S 0.033 -9.214 -2.199 1.00 . B B . 40 CYS SG 1 1
5 3736 2 2 20 GLY C C 2.741 -11.278 -6.293 1.00 . B B . 41 GLY C 1 1
5 3737 2 2 20 GLY CA C 3.842 -10.220 -6.160 1.00 . B B . 41 GLY CA 1 1
5 3738 2 2 20 GLY H H 3.447 -8.221 -5.452 1.00 . B B . 41 GLY H 1 1
5 3739 2 2 20 GLY HA2 H 4.033 -9.774 -7.125 1.00 . B B . 41 GLY HA2 1 1
5 3740 2 2 20 GLY HA3 H 4.742 -10.689 -5.795 1.00 . B B . 41 GLY HA3 1 1
5 3741 2 2 20 GLY N N 3.406 -9.167 -5.201 1.00 . B B . 41 GLY N 1 1
5 3742 2 2 20 GLY O O 1.606 -10.971 -6.599 1.00 . B B . 41 GLY O 1 1
5 3743 2 2 21 GLU C C 1.242 -13.745 -4.901 1.00 . B B . 42 GLU C 1 1
5 3744 2 2 21 GLU CA C 2.050 -13.608 -6.197 1.00 . B B . 42 GLU CA 1 1
5 3745 2 2 21 GLU CB C 2.748 -14.939 -6.500 1.00 . B B . 42 GLU CB 1 1
5 3746 2 2 21 GLU CD C 5.168 -14.406 -6.072 1.00 . B B . 42 GLU CD 1 1
5 3747 2 2 21 GLU CG C 3.934 -15.145 -5.544 1.00 . B B . 42 GLU CG 1 1
5 3748 2 2 21 GLU H H 3.994 -12.746 -5.836 1.00 . B B . 42 GLU H 1 1
5 3749 2 2 21 GLU HA H 1.379 -13.372 -7.006 1.00 . B B . 42 GLU HA 1 1
5 3750 2 2 21 GLU HB2 H 2.041 -15.747 -6.373 1.00 . B B . 42 GLU HB2 1 1
5 3751 2 2 21 GLU HB3 H 3.103 -14.934 -7.521 1.00 . B B . 42 GLU HB3 1 1
5 3752 2 2 21 GLU HG2 H 3.679 -14.766 -4.564 1.00 . B B . 42 GLU HG2 1 1
5 3753 2 2 21 GLU HG3 H 4.155 -16.199 -5.472 1.00 . B B . 42 GLU HG3 1 1
5 3754 2 2 21 GLU N N 3.072 -12.523 -6.075 1.00 . B B . 42 GLU N 1 1
5 3755 2 2 21 GLU O O 0.293 -14.500 -4.835 1.00 . B B . 42 GLU O 1 1
5 3756 2 2 21 GLU OE1 O 5.670 -13.550 -5.362 1.00 . B B . 42 GLU OE1 1 1
5 3757 2 2 21 GLU OE2 O 5.588 -14.709 -7.177 1.00 . B B . 42 GLU OE2 1 1
5 3758 2 2 22 ARG C C -0.609 -12.722 -2.807 1.00 . B B . 43 ARG C 1 1
5 3759 2 2 22 ARG CA C 0.842 -13.157 -2.587 1.00 . B B . 43 ARG CA 1 1
5 3760 2 2 22 ARG CB C 1.474 -12.271 -1.511 1.00 . B B . 43 ARG CB 1 1
5 3761 2 2 22 ARG CD C 3.466 -11.897 -0.050 1.00 . B B . 43 ARG CD 1 1
5 3762 2 2 22 ARG CG C 2.833 -12.829 -1.092 1.00 . B B . 43 ARG CG 1 1
5 3763 2 2 22 ARG CZ C 5.711 -11.310 0.645 1.00 . B B . 43 ARG CZ 1 1
5 3764 2 2 22 ARG H H 2.375 -12.435 -3.929 1.00 . B B . 43 ARG H 1 1
5 3765 2 2 22 ARG HA H 0.857 -14.181 -2.262 1.00 . B B . 43 ARG HA 1 1
5 3766 2 2 22 ARG HB2 H 1.608 -11.281 -1.900 1.00 . B B . 43 ARG HB2 1 1
5 3767 2 2 22 ARG HB3 H 0.825 -12.233 -0.651 1.00 . B B . 43 ARG HB3 1 1
5 3768 2 2 22 ARG HD2 H 3.271 -10.862 -0.312 1.00 . B B . 43 ARG HD2 1 1
5 3769 2 2 22 ARG HD3 H 3.045 -12.107 0.922 1.00 . B B . 43 ARG HD3 1 1
5 3770 2 2 22 ARG HE H 5.322 -12.896 -0.482 1.00 . B B . 43 ARG HE 1 1
5 3771 2 2 22 ARG HG2 H 2.702 -13.813 -0.665 1.00 . B B . 43 ARG HG2 1 1
5 3772 2 2 22 ARG HG3 H 3.479 -12.892 -1.955 1.00 . B B . 43 ARG HG3 1 1
5 3773 2 2 22 ARG HH11 H 7.394 -12.298 0.200 1.00 . B B . 43 ARG HH11 1 1
5 3774 2 2 22 ARG HH12 H 7.592 -10.886 1.183 1.00 . B B . 43 ARG HH12 1 1
5 3775 2 2 22 ARG HH21 H 4.209 -10.129 1.245 1.00 . B B . 43 ARG HH21 1 1
5 3776 2 2 22 ARG HH22 H 5.790 -9.659 1.775 1.00 . B B . 43 ARG HH22 1 1
5 3777 2 2 22 ARG N N 1.605 -13.036 -3.867 1.00 . B B . 43 ARG N 1 1
5 3778 2 2 22 ARG NE N 4.937 -12.129 -0.013 1.00 . B B . 43 ARG NE 1 1
5 3779 2 2 22 ARG NH1 N 6.999 -11.514 0.679 1.00 . B B . 43 ARG NH1 1 1
5 3780 2 2 22 ARG NH2 N 5.196 -10.286 1.270 1.00 . B B . 43 ARG NH2 1 1
5 3781 2 2 22 ARG O O -1.514 -13.180 -2.139 1.00 . B B . 43 ARG O 1 1
5 3782 2 2 23 GLY C C -2.576 -10.209 -3.078 1.00 . B B . 44 GLY C 1 1
5 3783 2 2 23 GLY CA C -2.226 -11.370 -4.015 1.00 . B B . 44 GLY CA 1 1
5 3784 2 2 23 GLY H H -0.085 -11.493 -4.264 1.00 . B B . 44 GLY H 1 1
5 3785 2 2 23 GLY HA2 H -2.294 -11.037 -5.041 1.00 . B B . 44 GLY HA2 1 1
5 3786 2 2 23 GLY HA3 H -2.923 -12.180 -3.853 1.00 . B B . 44 GLY HA3 1 1
5 3787 2 2 23 GLY N N -0.834 -11.842 -3.740 1.00 . B B . 44 GLY N 1 1
5 3788 2 2 23 GLY O O -2.426 -10.305 -1.874 1.00 . B B . 44 GLY O 1 1
5 3789 2 2 24 TYR C C -4.853 -7.537 -3.082 1.00 . B B . 45 TYR C 1 1
5 3790 2 2 24 TYR CA C -3.408 -7.923 -2.788 1.00 . B B . 45 TYR CA 1 1
5 3791 2 2 24 TYR CB C -2.499 -6.741 -3.143 1.00 . B B . 45 TYR CB 1 1
5 3792 2 2 24 TYR CD1 C -3.346 -5.362 -5.079 1.00 . B B . 45 TYR CD1 1 1
5 3793 2 2 24 TYR CD2 C -1.969 -7.300 -5.525 1.00 . B B . 45 TYR CD2 1 1
5 3794 2 2 24 TYR CE1 C -3.439 -5.111 -6.451 1.00 . B B . 45 TYR CE1 1 1
5 3795 2 2 24 TYR CE2 C -2.060 -7.053 -6.900 1.00 . B B . 45 TYR CE2 1 1
5 3796 2 2 24 TYR CG C -2.610 -6.459 -4.619 1.00 . B B . 45 TYR CG 1 1
5 3797 2 2 24 TYR CZ C -2.796 -5.957 -7.363 1.00 . B B . 45 TYR CZ 1 1
5 3798 2 2 24 TYR H H -3.151 -9.060 -4.595 1.00 . B B . 45 TYR H 1 1
5 3799 2 2 24 TYR HA H -3.310 -8.157 -1.741 1.00 . B B . 45 TYR HA 1 1
5 3800 2 2 24 TYR HB2 H -2.795 -5.875 -2.583 1.00 . B B . 45 TYR HB2 1 1
5 3801 2 2 24 TYR HB3 H -1.480 -6.978 -2.906 1.00 . B B . 45 TYR HB3 1 1
5 3802 2 2 24 TYR HD1 H -3.845 -4.714 -4.379 1.00 . B B . 45 TYR HD1 1 1
5 3803 2 2 24 TYR HD2 H -1.404 -8.141 -5.162 1.00 . B B . 45 TYR HD2 1 1
5 3804 2 2 24 TYR HE1 H -4.004 -4.263 -6.804 1.00 . B B . 45 TYR HE1 1 1
5 3805 2 2 24 TYR HE2 H -1.563 -7.707 -7.601 1.00 . B B . 45 TYR HE2 1 1
5 3806 2 2 24 TYR HH H -3.820 -5.723 -8.958 1.00 . B B . 45 TYR HH 1 1
5 3807 2 2 24 TYR N N -3.041 -9.109 -3.625 1.00 . B B . 45 TYR N 1 1
5 3808 2 2 24 TYR O O -5.500 -8.120 -3.930 1.00 . B B . 45 TYR O 1 1
5 3809 2 2 24 TYR OH O -2.890 -5.713 -8.718 1.00 . B B . 45 TYR OH 1 1
5 3810 2 2 25 PHE C C -6.761 -4.612 -2.977 1.00 . B B . 46 PHE C 1 1
5 3811 2 2 25 PHE CA C -6.767 -6.096 -2.618 1.00 . B B . 46 PHE CA 1 1
5 3812 2 2 25 PHE CB C -7.585 -6.302 -1.345 1.00 . B B . 46 PHE CB 1 1
5 3813 2 2 25 PHE CD1 C -6.581 -7.747 0.468 1.00 . B B . 46 PHE CD1 1 1
5 3814 2 2 25 PHE CD2 C -7.662 -8.821 -1.419 1.00 . B B . 46 PHE CD2 1 1
5 3815 2 2 25 PHE CE1 C -6.291 -9.002 1.016 1.00 . B B . 46 PHE CE1 1 1
5 3816 2 2 25 PHE CE2 C -7.370 -10.076 -0.871 1.00 . B B . 46 PHE CE2 1 1
5 3817 2 2 25 PHE CG C -7.267 -7.656 -0.751 1.00 . B B . 46 PHE CG 1 1
5 3818 2 2 25 PHE CZ C -6.686 -10.166 0.346 1.00 . B B . 46 PHE CZ 1 1
5 3819 2 2 25 PHE H H -4.806 -6.096 -1.717 1.00 . B B . 46 PHE H 1 1
5 3820 2 2 25 PHE HA H -7.217 -6.655 -3.428 1.00 . B B . 46 PHE HA 1 1
5 3821 2 2 25 PHE HB2 H -7.345 -5.526 -0.636 1.00 . B B . 46 PHE HB2 1 1
5 3822 2 2 25 PHE HB3 H -8.636 -6.255 -1.584 1.00 . B B . 46 PHE HB3 1 1
5 3823 2 2 25 PHE HD1 H -6.276 -6.849 0.984 1.00 . B B . 46 PHE HD1 1 1
5 3824 2 2 25 PHE HD2 H -8.190 -8.752 -2.359 1.00 . B B . 46 PHE HD2 1 1
5 3825 2 2 25 PHE HE1 H -5.762 -9.072 1.955 1.00 . B B . 46 PHE HE1 1 1
5 3826 2 2 25 PHE HE2 H -7.675 -10.974 -1.388 1.00 . B B . 46 PHE HE2 1 1
5 3827 2 2 25 PHE HZ H -6.462 -11.135 0.769 1.00 . B B . 46 PHE HZ 1 1
5 3828 2 2 25 PHE N N -5.359 -6.549 -2.390 1.00 . B B . 46 PHE N 1 1
5 3829 2 2 25 PHE O O -6.410 -3.770 -2.175 1.00 . B B . 46 PHE O 1 1
5 3830 2 2 26 TYR C C -8.559 -2.559 -5.237 1.00 . B B . 47 TYR C 1 1
5 3831 2 2 26 TYR CA C -7.191 -2.864 -4.622 1.00 . B B . 47 TYR CA 1 1
5 3832 2 2 26 TYR CB C -6.111 -2.619 -5.674 1.00 . B B . 47 TYR CB 1 1
5 3833 2 2 26 TYR CD1 C -5.513 -0.229 -5.181 1.00 . B B . 47 TYR CD1 1 1
5 3834 2 2 26 TYR CD2 C -6.766 -0.720 -7.195 1.00 . B B . 47 TYR CD2 1 1
5 3835 2 2 26 TYR CE1 C -5.541 1.129 -5.492 1.00 . B B . 47 TYR CE1 1 1
5 3836 2 2 26 TYR CE2 C -6.791 0.644 -7.511 1.00 . B B . 47 TYR CE2 1 1
5 3837 2 2 26 TYR CG C -6.123 -1.155 -6.031 1.00 . B B . 47 TYR CG 1 1
5 3838 2 2 26 TYR CZ C -6.179 1.569 -6.658 1.00 . B B . 47 TYR CZ 1 1
5 3839 2 2 26 TYR H H -7.436 -4.998 -4.793 1.00 . B B . 47 TYR H 1 1
5 3840 2 2 26 TYR HA H -7.023 -2.204 -3.779 1.00 . B B . 47 TYR HA 1 1
5 3841 2 2 26 TYR HB2 H -5.145 -2.889 -5.272 1.00 . B B . 47 TYR HB2 1 1
5 3842 2 2 26 TYR HB3 H -6.318 -3.208 -6.554 1.00 . B B . 47 TYR HB3 1 1
5 3843 2 2 26 TYR HD1 H -5.013 -0.564 -4.285 1.00 . B B . 47 TYR HD1 1 1
5 3844 2 2 26 TYR HD2 H -7.239 -1.436 -7.851 1.00 . B B . 47 TYR HD2 1 1
5 3845 2 2 26 TYR HE1 H -5.075 1.836 -4.830 1.00 . B B . 47 TYR HE1 1 1
5 3846 2 2 26 TYR HE2 H -7.283 0.981 -8.412 1.00 . B B . 47 TYR HE2 1 1
5 3847 2 2 26 TYR HH H -7.102 3.232 -6.828 1.00 . B B . 47 TYR HH 1 1
5 3848 2 2 26 TYR N N -7.155 -4.292 -4.179 1.00 . B B . 47 TYR N 1 1
5 3849 2 2 26 TYR O O -8.882 -3.024 -6.312 1.00 . B B . 47 TYR O 1 1
5 3850 2 2 26 TYR OH O -6.206 2.915 -6.965 1.00 . B B . 47 TYR OH 1 1
5 3851 2 2 27 THR C C -11.467 -0.572 -4.127 1.00 . B B . 48 THR C 1 1
5 3852 2 2 27 THR CA C -10.704 -1.442 -5.127 1.00 . B B . 48 THR CA 1 1
5 3853 2 2 27 THR CB C -11.494 -2.733 -5.402 1.00 . B B . 48 THR CB 1 1
5 3854 2 2 27 THR CG2 C -11.098 -3.836 -4.401 1.00 . B B . 48 THR CG2 1 1
5 3855 2 2 27 THR H H -9.084 -1.409 -3.711 1.00 . B B . 48 THR H 1 1
5 3856 2 2 27 THR HA H -10.577 -0.893 -6.043 1.00 . B B . 48 THR HA 1 1
5 3857 2 2 27 THR HB H -11.284 -3.072 -6.405 1.00 . B B . 48 THR HB 1 1
5 3858 2 2 27 THR HG1 H -13.024 -1.990 -4.457 1.00 . B B . 48 THR HG1 1 1
5 3859 2 2 27 THR HG21 H -10.765 -3.394 -3.473 1.00 . B B . 48 THR HG21 1 1
5 3860 2 2 27 THR HG22 H -10.303 -4.437 -4.817 1.00 . B B . 48 THR HG22 1 1
5 3861 2 2 27 THR HG23 H -11.955 -4.465 -4.209 1.00 . B B . 48 THR HG23 1 1
5 3862 2 2 27 THR N N -9.363 -1.778 -4.572 1.00 . B B . 48 THR N 1 1
5 3863 2 2 27 THR O O -11.546 0.632 -4.273 1.00 . B B . 48 THR O 1 1
5 3864 2 2 27 THR OG1 O -12.883 -2.464 -5.280 1.00 . B B . 48 THR OG1 1 1
5 3865 2 2 28 LYS C C -12.323 -0.871 -0.696 1.00 . B B . 49 LYS C 1 1
5 3866 2 2 28 LYS CA C -12.771 -0.396 -2.073 1.00 . B B . 49 LYS CA 1 1
5 3867 2 2 28 LYS CB C -14.275 -0.642 -2.236 1.00 . B B . 49 LYS CB 1 1
5 3868 2 2 28 LYS CD C -15.156 1.554 -3.116 1.00 . B B . 49 LYS CD 1 1
5 3869 2 2 28 LYS CE C -15.798 2.237 -4.326 1.00 . B B . 49 LYS CE 1 1
5 3870 2 2 28 LYS CG C -14.806 0.104 -3.476 1.00 . B B . 49 LYS CG 1 1
5 3871 2 2 28 LYS H H -11.932 -2.142 -3.011 1.00 . B B . 49 LYS H 1 1
5 3872 2 2 28 LYS HA H -12.561 0.660 -2.163 1.00 . B B . 49 LYS HA 1 1
5 3873 2 2 28 LYS HB2 H -14.449 -1.703 -2.354 1.00 . B B . 49 LYS HB2 1 1
5 3874 2 2 28 LYS HB3 H -14.789 -0.294 -1.354 1.00 . B B . 49 LYS HB3 1 1
5 3875 2 2 28 LYS HD2 H -15.851 1.563 -2.289 1.00 . B B . 49 LYS HD2 1 1
5 3876 2 2 28 LYS HD3 H -14.260 2.087 -2.840 1.00 . B B . 49 LYS HD3 1 1
5 3877 2 2 28 LYS HE2 H -16.662 1.671 -4.642 1.00 . B B . 49 LYS HE2 1 1
5 3878 2 2 28 LYS HE3 H -16.102 3.237 -4.055 1.00 . B B . 49 LYS HE3 1 1
5 3879 2 2 28 LYS HG2 H -14.054 0.099 -4.252 1.00 . B B . 49 LYS HG2 1 1
5 3880 2 2 28 LYS HG3 H -15.693 -0.395 -3.838 1.00 . B B . 49 LYS HG3 1 1
5 3881 2 2 28 LYS HZ1 H -14.017 1.662 -5.239 1.00 . B B . 49 LYS HZ1 1 1
5 3882 2 2 28 LYS HZ2 H -14.458 3.276 -5.535 1.00 . B B . 49 LYS HZ2 1 1
5 3883 2 2 28 LYS HZ3 H -15.269 2.011 -6.327 1.00 . B B . 49 LYS HZ3 1 1
5 3884 2 2 28 LYS N N -12.019 -1.172 -3.106 1.00 . B B . 49 LYS N 1 1
5 3885 2 2 28 LYS NZ N -14.811 2.301 -5.441 1.00 . B B . 49 LYS NZ 1 1
5 3886 2 2 28 LYS O O -13.130 -1.244 0.132 1.00 . B B . 49 LYS O 1 1
5 3887 2 2 29 PRO C C -11.366 -1.037 2.020 1.00 . B B . 50 PRO C 1 1
5 3888 2 2 29 PRO CA C -10.437 -1.296 0.823 1.00 . B B . 50 PRO CA 1 1
5 3889 2 2 29 PRO CB C -9.151 -0.450 0.917 1.00 . B B . 50 PRO CB 1 1
5 3890 2 2 29 PRO CD C -9.983 -0.435 -1.397 1.00 . B B . 50 PRO CD 1 1
5 3891 2 2 29 PRO CG C -8.858 0.057 -0.479 1.00 . B B . 50 PRO CG 1 1
5 3892 2 2 29 PRO HA H -10.178 -2.342 0.775 1.00 . B B . 50 PRO HA 1 1
5 3893 2 2 29 PRO HB2 H -9.302 0.384 1.592 1.00 . B B . 50 PRO HB2 1 1
5 3894 2 2 29 PRO HB3 H -8.332 -1.062 1.264 1.00 . B B . 50 PRO HB3 1 1
5 3895 2 2 29 PRO HD2 H -10.323 0.371 -2.028 1.00 . B B . 50 PRO HD2 1 1
5 3896 2 2 29 PRO HD3 H -9.652 -1.272 -1.993 1.00 . B B . 50 PRO HD3 1 1
5 3897 2 2 29 PRO HG2 H -8.832 1.142 -0.482 1.00 . B B . 50 PRO HG2 1 1
5 3898 2 2 29 PRO HG3 H -7.909 -0.329 -0.830 1.00 . B B . 50 PRO HG3 1 1
5 3899 2 2 29 PRO N N -11.033 -0.862 -0.461 1.00 . B B . 50 PRO N 1 1
5 3900 2 2 29 PRO O O -11.899 -1.954 2.614 1.00 . B B . 50 PRO O 1 1
5 3901 2 2 30 THR C C -13.913 0.464 3.072 1.00 . B B . 51 THR C 1 1
5 3902 2 2 30 THR CA C -12.453 0.520 3.526 1.00 . B B . 51 THR CA 1 1
5 3903 2 2 30 THR CB C -12.132 1.923 4.045 1.00 . B B . 51 THR CB 1 1
5 3904 2 2 30 THR CG2 C -10.624 2.055 4.266 1.00 . B B . 51 THR CG2 1 1
5 3905 2 2 30 THR H H -11.124 0.928 1.882 1.00 . B B . 51 THR H 1 1
5 3906 2 2 30 THR HA H -12.293 -0.201 4.315 1.00 . B B . 51 THR HA 1 1
5 3907 2 2 30 THR HB H -12.644 2.088 4.981 1.00 . B B . 51 THR HB 1 1
5 3908 2 2 30 THR HG1 H -11.782 3.225 2.643 1.00 . B B . 51 THR HG1 1 1
5 3909 2 2 30 THR HG21 H -10.408 3.015 4.711 1.00 . B B . 51 THR HG21 1 1
5 3910 2 2 30 THR HG22 H -10.114 1.975 3.317 1.00 . B B . 51 THR HG22 1 1
5 3911 2 2 30 THR HG23 H -10.287 1.269 4.924 1.00 . B B . 51 THR HG23 1 1
5 3912 2 2 30 THR N N -11.563 0.203 2.374 1.00 . B B . 51 THR N 1 1
5 3913 2 2 30 THR O O -14.535 -0.567 3.267 1.00 . B B . 51 THR O 1 1
5 3914 2 2 30 THR OXT O -14.384 1.454 2.538 1.00 . B B . 51 THR OXT 1 1
5 3915 2 2 30 THR OG1 O -12.560 2.887 3.093 1.00 . B B . 51 THR OG1 1 1
6 3916 1 1 1 GLY C C -6.949 4.025 1.076 1.00 . A A . 1 GLY C 1 1
6 3917 1 1 1 GLY CA C -8.387 3.821 1.410 1.00 . A A . 1 GLY CA 1 1
6 3918 1 1 1 GLY H1 H -10.100 4.537 2.428 1.00 . A A . 1 GLY H1 1 1
6 3919 1 1 1 GLY H2 H -9.123 5.770 1.787 1.00 . A A . 1 GLY H2 1 1
6 3920 1 1 1 GLY H3 H -8.638 4.942 3.189 1.00 . A A . 1 GLY H3 1 1
6 3921 1 1 1 GLY HA2 H -8.780 2.765 1.729 1.00 . A A . 1 GLY HA2 1 1
6 3922 1 1 1 GLY HA3 H -8.513 4.003 0.467 1.00 . A A . 1 GLY HA3 1 1
6 3923 1 1 1 GLY N N -9.121 4.850 2.273 1.00 . A A . 1 GLY N 1 1
6 3924 1 1 1 GLY O O -6.375 5.057 1.363 1.00 . A A . 1 GLY O 1 1
6 3925 1 1 2 ILE C C -4.730 4.234 -0.992 1.00 . A A . 2 ILE C 1 1
6 3926 1 1 2 ILE CA C -4.890 3.188 0.112 1.00 . A A . 2 ILE CA 1 1
6 3927 1 1 2 ILE CB C -4.359 1.834 -0.372 1.00 . A A . 2 ILE CB 1 1
6 3928 1 1 2 ILE CD1 C -2.221 0.579 -0.934 1.00 . A A . 2 ILE CD1 1 1
6 3929 1 1 2 ILE CG1 C -2.863 1.962 -0.703 1.00 . A A . 2 ILE CG1 1 1
6 3930 1 1 2 ILE CG2 C -5.132 1.388 -1.619 1.00 . A A . 2 ILE CG2 1 1
6 3931 1 1 2 ILE H H -6.810 2.226 0.250 1.00 . A A . 2 ILE H 1 1
6 3932 1 1 2 ILE HA H -4.336 3.504 0.980 1.00 . A A . 2 ILE HA 1 1
6 3933 1 1 2 ILE HB H -4.494 1.102 0.409 1.00 . A A . 2 ILE HB 1 1
6 3934 1 1 2 ILE HD11 H -2.912 -0.211 -0.676 1.00 . A A . 2 ILE HD11 1 1
6 3935 1 1 2 ILE HD12 H -1.339 0.494 -0.320 1.00 . A A . 2 ILE HD12 1 1
6 3936 1 1 2 ILE HD13 H -1.940 0.482 -1.971 1.00 . A A . 2 ILE HD13 1 1
6 3937 1 1 2 ILE HG12 H -2.749 2.558 -1.593 1.00 . A A . 2 ILE HG12 1 1
6 3938 1 1 2 ILE HG13 H -2.361 2.452 0.118 1.00 . A A . 2 ILE HG13 1 1
6 3939 1 1 2 ILE HG21 H -4.967 2.089 -2.420 1.00 . A A . 2 ILE HG21 1 1
6 3940 1 1 2 ILE HG22 H -6.186 1.346 -1.393 1.00 . A A . 2 ILE HG22 1 1
6 3941 1 1 2 ILE HG23 H -4.791 0.410 -1.924 1.00 . A A . 2 ILE HG23 1 1
6 3942 1 1 2 ILE N N -6.329 3.051 0.469 1.00 . A A . 2 ILE N 1 1
6 3943 1 1 2 ILE O O -3.759 4.962 -1.039 1.00 . A A . 2 ILE O 1 1
6 3944 1 1 3 VAL C C -5.455 6.703 -2.408 1.00 . A A . 3 VAL C 1 1
6 3945 1 1 3 VAL CA C -5.598 5.300 -2.982 1.00 . A A . 3 VAL CA 1 1
6 3946 1 1 3 VAL CB C -6.888 5.227 -3.791 1.00 . A A . 3 VAL CB 1 1
6 3947 1 1 3 VAL CG1 C -6.699 5.970 -5.102 1.00 . A A . 3 VAL CG1 1 1
6 3948 1 1 3 VAL CG2 C -7.230 3.767 -4.073 1.00 . A A . 3 VAL CG2 1 1
6 3949 1 1 3 VAL H H -6.451 3.714 -1.821 1.00 . A A . 3 VAL H 1 1
6 3950 1 1 3 VAL HA H -4.754 5.080 -3.619 1.00 . A A . 3 VAL HA 1 1
6 3951 1 1 3 VAL HB H -7.693 5.684 -3.231 1.00 . A A . 3 VAL HB 1 1
6 3952 1 1 3 VAL HG11 H -6.325 6.962 -4.897 1.00 . A A . 3 VAL HG11 1 1
6 3953 1 1 3 VAL HG12 H -7.645 6.037 -5.614 1.00 . A A . 3 VAL HG12 1 1
6 3954 1 1 3 VAL HG13 H -5.989 5.436 -5.714 1.00 . A A . 3 VAL HG13 1 1
6 3955 1 1 3 VAL HG21 H -7.578 3.297 -3.165 1.00 . A A . 3 VAL HG21 1 1
6 3956 1 1 3 VAL HG22 H -6.350 3.256 -4.430 1.00 . A A . 3 VAL HG22 1 1
6 3957 1 1 3 VAL HG23 H -8.005 3.718 -4.823 1.00 . A A . 3 VAL HG23 1 1
6 3958 1 1 3 VAL N N -5.678 4.311 -1.879 1.00 . A A . 3 VAL N 1 1
6 3959 1 1 3 VAL O O -4.743 7.534 -2.932 1.00 . A A . 3 VAL O 1 1
6 3960 1 1 4 GLU C C -4.757 8.511 0.013 1.00 . A A . 4 GLU C 1 1
6 3961 1 1 4 GLU CA C -6.076 8.334 -0.746 1.00 . A A . 4 GLU CA 1 1
6 3962 1 1 4 GLU CB C -7.259 8.528 0.209 1.00 . A A . 4 GLU CB 1 1
6 3963 1 1 4 GLU CD C -9.759 8.423 0.314 1.00 . A A . 4 GLU CD 1 1
6 3964 1 1 4 GLU CG C -8.513 7.886 -0.395 1.00 . A A . 4 GLU CG 1 1
6 3965 1 1 4 GLU H H -6.725 6.286 -0.952 1.00 . A A . 4 GLU H 1 1
6 3966 1 1 4 GLU HA H -6.134 9.070 -1.536 1.00 . A A . 4 GLU HA 1 1
6 3967 1 1 4 GLU HB2 H -7.038 8.061 1.160 1.00 . A A . 4 GLU HB2 1 1
6 3968 1 1 4 GLU HB3 H -7.432 9.583 0.357 1.00 . A A . 4 GLU HB3 1 1
6 3969 1 1 4 GLU HG2 H -8.569 8.121 -1.449 1.00 . A A . 4 GLU HG2 1 1
6 3970 1 1 4 GLU HG3 H -8.465 6.815 -0.268 1.00 . A A . 4 GLU HG3 1 1
6 3971 1 1 4 GLU N N -6.146 6.975 -1.347 1.00 . A A . 4 GLU N 1 1
6 3972 1 1 4 GLU O O -4.331 9.614 0.282 1.00 . A A . 4 GLU O 1 1
6 3973 1 1 4 GLU OE1 O -9.943 8.095 1.475 1.00 . A A . 4 GLU OE1 1 1
6 3974 1 1 4 GLU OE2 O -10.507 9.152 -0.316 1.00 . A A . 4 GLU OE2 1 1
6 3975 1 1 5 GLN C C -1.634 7.580 0.174 1.00 . A A . 5 GLN C 1 1
6 3976 1 1 5 GLN CA C -2.831 7.553 1.134 1.00 . A A . 5 GLN CA 1 1
6 3977 1 1 5 GLN CB C -2.697 6.354 2.077 1.00 . A A . 5 GLN CB 1 1
6 3978 1 1 5 GLN CD C -2.022 7.580 4.143 1.00 . A A . 5 GLN CD 1 1
6 3979 1 1 5 GLN CG C -1.558 6.600 3.069 1.00 . A A . 5 GLN CG 1 1
6 3980 1 1 5 GLN H H -4.478 6.552 0.163 1.00 . A A . 5 GLN H 1 1
6 3981 1 1 5 GLN HA H -2.837 8.463 1.719 1.00 . A A . 5 GLN HA 1 1
6 3982 1 1 5 GLN HB2 H -3.623 6.212 2.614 1.00 . A A . 5 GLN HB2 1 1
6 3983 1 1 5 GLN HB3 H -2.484 5.472 1.504 1.00 . A A . 5 GLN HB3 1 1
6 3984 1 1 5 GLN HE21 H -3.803 7.846 3.315 1.00 . A A . 5 GLN HE21 1 1
6 3985 1 1 5 GLN HE22 H -3.528 8.716 4.739 1.00 . A A . 5 GLN HE22 1 1
6 3986 1 1 5 GLN HG2 H -1.278 5.666 3.532 1.00 . A A . 5 GLN HG2 1 1
6 3987 1 1 5 GLN HG3 H -0.707 7.014 2.549 1.00 . A A . 5 GLN HG3 1 1
6 3988 1 1 5 GLN N N -4.114 7.437 0.377 1.00 . A A . 5 GLN N 1 1
6 3989 1 1 5 GLN NE2 N -3.217 8.091 4.060 1.00 . A A . 5 GLN NE2 1 1
6 3990 1 1 5 GLN O O -0.639 8.227 0.436 1.00 . A A . 5 GLN O 1 1
6 3991 1 1 5 GLN OE1 O -1.292 7.884 5.066 1.00 . A A . 5 GLN OE1 1 1
6 3992 1 1 6 CYS C C -0.728 7.814 -3.017 1.00 . A A . 6 CYS C 1 1
6 3993 1 1 6 CYS CA C -0.547 6.817 -1.864 1.00 . A A . 6 CYS CA 1 1
6 3994 1 1 6 CYS CB C -0.454 5.406 -2.427 1.00 . A A . 6 CYS CB 1 1
6 3995 1 1 6 CYS H H -2.488 6.318 -1.103 1.00 . A A . 6 CYS H 1 1
6 3996 1 1 6 CYS HA H 0.369 7.045 -1.337 1.00 . A A . 6 CYS HA 1 1
6 3997 1 1 6 CYS HB2 H -1.210 5.267 -3.182 1.00 . A A . 6 CYS HB2 1 1
6 3998 1 1 6 CYS HB3 H 0.514 5.261 -2.858 1.00 . A A . 6 CYS HB3 1 1
6 3999 1 1 6 CYS N N -1.697 6.859 -0.917 1.00 . A A . 6 CYS N 1 1
6 4000 1 1 6 CYS O O 0.235 8.235 -3.626 1.00 . A A . 6 CYS O 1 1
6 4001 1 1 6 CYS SG S -0.706 4.215 -1.090 1.00 . A A . 6 CYS SG 1 1
6 4002 1 1 7 CYS C C -2.319 10.568 -3.909 1.00 . A A . 7 CYS C 1 1
6 4003 1 1 7 CYS CA C -2.157 9.156 -4.466 1.00 . A A . 7 CYS CA 1 1
6 4004 1 1 7 CYS CB C -3.412 8.756 -5.250 1.00 . A A . 7 CYS CB 1 1
6 4005 1 1 7 CYS H H -2.711 7.833 -2.843 1.00 . A A . 7 CYS H 1 1
6 4006 1 1 7 CYS HA H -1.304 9.139 -5.123 1.00 . A A . 7 CYS HA 1 1
6 4007 1 1 7 CYS HB2 H -3.406 7.692 -5.409 1.00 . A A . 7 CYS HB2 1 1
6 4008 1 1 7 CYS HB3 H -4.289 9.023 -4.682 1.00 . A A . 7 CYS HB3 1 1
6 4009 1 1 7 CYS N N -1.942 8.189 -3.337 1.00 . A A . 7 CYS N 1 1
6 4010 1 1 7 CYS O O -1.468 11.415 -4.093 1.00 . A A . 7 CYS O 1 1
6 4011 1 1 7 CYS SG S -3.452 9.607 -6.857 1.00 . A A . 7 CYS SG 1 1
6 4012 1 1 8 THR C C -2.370 12.480 -1.761 1.00 . A A . 8 THR C 1 1
6 4013 1 1 8 THR CA C -3.574 12.181 -2.636 1.00 . A A . 8 THR CA 1 1
6 4014 1 1 8 THR CB C -4.825 12.178 -1.765 1.00 . A A . 8 THR CB 1 1
6 4015 1 1 8 THR CG2 C -5.183 13.607 -1.399 1.00 . A A . 8 THR CG2 1 1
6 4016 1 1 8 THR H H -4.057 10.139 -3.054 1.00 . A A . 8 THR H 1 1
6 4017 1 1 8 THR HA H -3.663 12.917 -3.420 1.00 . A A . 8 THR HA 1 1
6 4018 1 1 8 THR HB H -4.630 11.621 -0.859 1.00 . A A . 8 THR HB 1 1
6 4019 1 1 8 THR HG1 H -5.817 10.628 -2.391 1.00 . A A . 8 THR HG1 1 1
6 4020 1 1 8 THR HG21 H -6.119 13.613 -0.865 1.00 . A A . 8 THR HG21 1 1
6 4021 1 1 8 THR HG22 H -5.273 14.193 -2.300 1.00 . A A . 8 THR HG22 1 1
6 4022 1 1 8 THR HG23 H -4.406 14.018 -0.773 1.00 . A A . 8 THR HG23 1 1
6 4023 1 1 8 THR N N -3.388 10.831 -3.213 1.00 . A A . 8 THR N 1 1
6 4024 1 1 8 THR O O -2.156 13.589 -1.312 1.00 . A A . 8 THR O 1 1
6 4025 1 1 8 THR OG1 O -5.899 11.580 -2.476 1.00 . A A . 8 THR OG1 1 1
6 4026 1 1 9 SER C C 0.585 10.523 -0.973 1.00 . A A . 9 SER C 1 1
6 4027 1 1 9 SER CA C -0.418 11.630 -0.630 1.00 . A A . 9 SER CA 1 1
6 4028 1 1 9 SER CB C -0.894 11.503 0.816 1.00 . A A . 9 SER CB 1 1
6 4029 1 1 9 SER H H -1.820 10.587 -1.862 1.00 . A A . 9 SER H 1 1
6 4030 1 1 9 SER HA H 0.033 12.599 -0.786 1.00 . A A . 9 SER HA 1 1
6 4031 1 1 9 SER HB2 H -0.979 10.463 1.081 1.00 . A A . 9 SER HB2 1 1
6 4032 1 1 9 SER HB3 H -0.194 11.989 1.469 1.00 . A A . 9 SER HB3 1 1
6 4033 1 1 9 SER HG H -2.086 13.035 0.681 1.00 . A A . 9 SER HG 1 1
6 4034 1 1 9 SER N N -1.601 11.471 -1.498 1.00 . A A . 9 SER N 1 1
6 4035 1 1 9 SER O O 0.486 9.904 -2.011 1.00 . A A . 9 SER O 1 1
6 4036 1 1 9 SER OG O -2.172 12.114 0.937 1.00 . A A . 9 SER OG 1 1
6 4037 1 1 10 ILE C C 2.438 8.096 0.652 1.00 . A A . 10 ILE C 1 1
6 4038 1 1 10 ILE CA C 2.557 9.194 -0.406 1.00 . A A . 10 ILE CA 1 1
6 4039 1 1 10 ILE CB C 3.959 9.797 -0.359 1.00 . A A . 10 ILE CB 1 1
6 4040 1 1 10 ILE CD1 C 5.348 11.763 -1.104 1.00 . A A . 10 ILE CD1 1 1
6 4041 1 1 10 ILE CG1 C 4.039 10.985 -1.319 1.00 . A A . 10 ILE CG1 1 1
6 4042 1 1 10 ILE CG2 C 4.992 8.752 -0.773 1.00 . A A . 10 ILE CG2 1 1
6 4043 1 1 10 ILE H H 1.612 10.782 0.709 1.00 . A A . 10 ILE H 1 1
6 4044 1 1 10 ILE HA H 2.386 8.764 -1.384 1.00 . A A . 10 ILE HA 1 1
6 4045 1 1 10 ILE HB H 4.170 10.137 0.642 1.00 . A A . 10 ILE HB 1 1
6 4046 1 1 10 ILE HD11 H 5.113 12.799 -0.903 1.00 . A A . 10 ILE HD11 1 1
6 4047 1 1 10 ILE HD12 H 5.950 11.697 -1.995 1.00 . A A . 10 ILE HD12 1 1
6 4048 1 1 10 ILE HD13 H 5.903 11.357 -0.271 1.00 . A A . 10 ILE HD13 1 1
6 4049 1 1 10 ILE HG12 H 3.992 10.631 -2.338 1.00 . A A . 10 ILE HG12 1 1
6 4050 1 1 10 ILE HG13 H 3.211 11.636 -1.138 1.00 . A A . 10 ILE HG13 1 1
6 4051 1 1 10 ILE HG21 H 4.903 7.882 -0.141 1.00 . A A . 10 ILE HG21 1 1
6 4052 1 1 10 ILE HG22 H 5.978 9.171 -0.672 1.00 . A A . 10 ILE HG22 1 1
6 4053 1 1 10 ILE HG23 H 4.825 8.469 -1.803 1.00 . A A . 10 ILE HG23 1 1
6 4054 1 1 10 ILE N N 1.547 10.267 -0.121 1.00 . A A . 10 ILE N 1 1
6 4055 1 1 10 ILE O O 2.122 8.358 1.796 1.00 . A A . 10 ILE O 1 1
6 4056 1 1 11 CYS C C 3.978 5.161 1.527 1.00 . A A . 11 CYS C 1 1
6 4057 1 1 11 CYS CA C 2.588 5.730 1.246 1.00 . A A . 11 CYS CA 1 1
6 4058 1 1 11 CYS CB C 1.729 4.619 0.640 1.00 . A A . 11 CYS CB 1 1
6 4059 1 1 11 CYS H H 2.936 6.686 -0.656 1.00 . A A . 11 CYS H 1 1
6 4060 1 1 11 CYS HA H 2.141 6.063 2.171 1.00 . A A . 11 CYS HA 1 1
6 4061 1 1 11 CYS HB2 H 2.087 4.390 -0.353 1.00 . A A . 11 CYS HB2 1 1
6 4062 1 1 11 CYS HB3 H 1.797 3.735 1.258 1.00 . A A . 11 CYS HB3 1 1
6 4063 1 1 11 CYS N N 2.686 6.866 0.274 1.00 . A A . 11 CYS N 1 1
6 4064 1 1 11 CYS O O 4.940 5.479 0.856 1.00 . A A . 11 CYS O 1 1
6 4065 1 1 11 CYS SG S 0.007 5.156 0.547 1.00 . A A . 11 CYS SG 1 1
6 4066 1 1 12 SER C C 5.242 2.155 2.664 1.00 . A A . 12 SER C 1 1
6 4067 1 1 12 SER CA C 5.382 3.663 2.855 1.00 . A A . 12 SER CA 1 1
6 4068 1 1 12 SER CB C 5.732 3.967 4.311 1.00 . A A . 12 SER CB 1 1
6 4069 1 1 12 SER H H 3.272 4.058 3.016 1.00 . A A . 12 SER H 1 1
6 4070 1 1 12 SER HA H 6.166 4.032 2.210 1.00 . A A . 12 SER HA 1 1
6 4071 1 1 12 SER HB2 H 4.897 3.724 4.942 1.00 . A A . 12 SER HB2 1 1
6 4072 1 1 12 SER HB3 H 6.588 3.373 4.605 1.00 . A A . 12 SER HB3 1 1
6 4073 1 1 12 SER HG H 5.305 5.849 4.061 1.00 . A A . 12 SER HG 1 1
6 4074 1 1 12 SER N N 4.075 4.301 2.509 1.00 . A A . 12 SER N 1 1
6 4075 1 1 12 SER O O 4.186 1.592 2.874 1.00 . A A . 12 SER O 1 1
6 4076 1 1 12 SER OG O 6.031 5.351 4.442 1.00 . A A . 12 SER OG 1 1
6 4077 1 1 13 LEU C C 5.468 -0.647 3.179 1.00 . A A . 13 LEU C 1 1
6 4078 1 1 13 LEU CA C 6.225 0.030 2.032 1.00 . A A . 13 LEU CA 1 1
6 4079 1 1 13 LEU CB C 7.667 -0.511 1.956 1.00 . A A . 13 LEU CB 1 1
6 4080 1 1 13 LEU CD1 C 7.481 -1.147 -0.489 1.00 . A A . 13 LEU CD1 1 1
6 4081 1 1 13 LEU CD2 C 9.183 -2.247 1.012 1.00 . A A . 13 LEU CD2 1 1
6 4082 1 1 13 LEU CG C 7.770 -1.658 0.939 1.00 . A A . 13 LEU CG 1 1
6 4083 1 1 13 LEU H H 7.128 1.973 2.078 1.00 . A A . 13 LEU H 1 1
6 4084 1 1 13 LEU HA H 5.707 -0.160 1.104 1.00 . A A . 13 LEU HA 1 1
6 4085 1 1 13 LEU HB2 H 8.325 0.289 1.657 1.00 . A A . 13 LEU HB2 1 1
6 4086 1 1 13 LEU HB3 H 7.976 -0.871 2.928 1.00 . A A . 13 LEU HB3 1 1
6 4087 1 1 13 LEU HD11 H 8.101 -1.670 -1.201 1.00 . A A . 13 LEU HD11 1 1
6 4088 1 1 13 LEU HD12 H 7.684 -0.087 -0.552 1.00 . A A . 13 LEU HD12 1 1
6 4089 1 1 13 LEU HD13 H 6.443 -1.326 -0.727 1.00 . A A . 13 LEU HD13 1 1
6 4090 1 1 13 LEU HD21 H 9.249 -3.106 0.361 1.00 . A A . 13 LEU HD21 1 1
6 4091 1 1 13 LEU HD22 H 9.396 -2.547 2.028 1.00 . A A . 13 LEU HD22 1 1
6 4092 1 1 13 LEU HD23 H 9.899 -1.502 0.699 1.00 . A A . 13 LEU HD23 1 1
6 4093 1 1 13 LEU HG H 7.052 -2.422 1.192 1.00 . A A . 13 LEU HG 1 1
6 4094 1 1 13 LEU N N 6.291 1.498 2.254 1.00 . A A . 13 LEU N 1 1
6 4095 1 1 13 LEU O O 4.769 -1.616 2.981 1.00 . A A . 13 LEU O 1 1
6 4096 1 1 14 TYR C C 3.363 -0.662 5.251 1.00 . A A . 14 TYR C 1 1
6 4097 1 1 14 TYR CA C 4.868 -0.797 5.502 1.00 . A A . 14 TYR CA 1 1
6 4098 1 1 14 TYR CB C 5.290 -0.139 6.841 1.00 . A A . 14 TYR CB 1 1
6 4099 1 1 14 TYR CD1 C 4.211 2.063 7.422 1.00 . A A . 14 TYR CD1 1 1
6 4100 1 1 14 TYR CD2 C 3.072 0.021 8.025 1.00 . A A . 14 TYR CD2 1 1
6 4101 1 1 14 TYR CE1 C 3.173 2.814 7.987 1.00 . A A . 14 TYR CE1 1 1
6 4102 1 1 14 TYR CE2 C 2.031 0.764 8.589 1.00 . A A . 14 TYR CE2 1 1
6 4103 1 1 14 TYR CG C 4.160 0.672 7.443 1.00 . A A . 14 TYR CG 1 1
6 4104 1 1 14 TYR CZ C 2.081 2.163 8.572 1.00 . A A . 14 TYR CZ 1 1
6 4105 1 1 14 TYR H H 6.160 0.642 4.527 1.00 . A A . 14 TYR H 1 1
6 4106 1 1 14 TYR HA H 5.122 -1.849 5.522 1.00 . A A . 14 TYR HA 1 1
6 4107 1 1 14 TYR HB2 H 5.578 -0.907 7.545 1.00 . A A . 14 TYR HB2 1 1
6 4108 1 1 14 TYR HB3 H 6.137 0.507 6.662 1.00 . A A . 14 TYR HB3 1 1
6 4109 1 1 14 TYR HD1 H 5.047 2.554 6.963 1.00 . A A . 14 TYR HD1 1 1
6 4110 1 1 14 TYR HD2 H 3.032 -1.055 8.029 1.00 . A A . 14 TYR HD2 1 1
6 4111 1 1 14 TYR HE1 H 3.215 3.893 7.969 1.00 . A A . 14 TYR HE1 1 1
6 4112 1 1 14 TYR HE2 H 1.191 0.259 9.040 1.00 . A A . 14 TYR HE2 1 1
6 4113 1 1 14 TYR HH H 1.442 3.518 9.756 1.00 . A A . 14 TYR HH 1 1
6 4114 1 1 14 TYR N N 5.595 -0.150 4.374 1.00 . A A . 14 TYR N 1 1
6 4115 1 1 14 TYR O O 2.589 -1.547 5.559 1.00 . A A . 14 TYR O 1 1
6 4116 1 1 14 TYR OH O 1.056 2.899 9.131 1.00 . A A . 14 TYR OH 1 1
6 4117 1 1 15 GLN C C 1.142 -0.218 3.193 1.00 . A A . 15 GLN C 1 1
6 4118 1 1 15 GLN CA C 1.505 0.620 4.415 1.00 . A A . 15 GLN CA 1 1
6 4119 1 1 15 GLN CB C 1.212 2.091 4.122 1.00 . A A . 15 GLN CB 1 1
6 4120 1 1 15 GLN CD C 1.528 4.429 4.903 1.00 . A A . 15 GLN CD 1 1
6 4121 1 1 15 GLN CG C 1.752 2.960 5.253 1.00 . A A . 15 GLN CG 1 1
6 4122 1 1 15 GLN H H 3.583 1.133 4.439 1.00 . A A . 15 GLN H 1 1
6 4123 1 1 15 GLN HA H 0.933 0.297 5.275 1.00 . A A . 15 GLN HA 1 1
6 4124 1 1 15 GLN HB2 H 1.683 2.380 3.194 1.00 . A A . 15 GLN HB2 1 1
6 4125 1 1 15 GLN HB3 H 0.149 2.233 4.043 1.00 . A A . 15 GLN HB3 1 1
6 4126 1 1 15 GLN HE21 H 0.679 4.011 3.161 1.00 . A A . 15 GLN HE21 1 1
6 4127 1 1 15 GLN HE22 H 0.811 5.660 3.526 1.00 . A A . 15 GLN HE22 1 1
6 4128 1 1 15 GLN HG2 H 1.236 2.722 6.170 1.00 . A A . 15 GLN HG2 1 1
6 4129 1 1 15 GLN HG3 H 2.806 2.778 5.373 1.00 . A A . 15 GLN HG3 1 1
6 4130 1 1 15 GLN N N 2.947 0.437 4.688 1.00 . A A . 15 GLN N 1 1
6 4131 1 1 15 GLN NE2 N 0.957 4.726 3.770 1.00 . A A . 15 GLN NE2 1 1
6 4132 1 1 15 GLN O O 0.064 -0.757 3.093 1.00 . A A . 15 GLN O 1 1
6 4133 1 1 15 GLN OE1 O 1.875 5.311 5.663 1.00 . A A . 15 GLN OE1 1 1
6 4134 1 1 16 LEU C C 1.767 -2.604 1.392 1.00 . A A . 16 LEU C 1 1
6 4135 1 1 16 LEU CA C 1.785 -1.116 1.035 1.00 . A A . 16 LEU CA 1 1
6 4136 1 1 16 LEU CB C 2.912 -0.823 0.027 1.00 . A A . 16 LEU CB 1 1
6 4137 1 1 16 LEU CD1 C 1.255 0.060 -1.677 1.00 . A A . 16 LEU CD1 1 1
6 4138 1 1 16 LEU CD2 C 3.580 -0.627 -2.389 1.00 . A A . 16 LEU CD2 1 1
6 4139 1 1 16 LEU CG C 2.413 -0.926 -1.424 1.00 . A A . 16 LEU CG 1 1
6 4140 1 1 16 LEU H H 2.910 0.130 2.361 1.00 . A A . 16 LEU H 1 1
6 4141 1 1 16 LEU HA H 0.833 -0.834 0.629 1.00 . A A . 16 LEU HA 1 1
6 4142 1 1 16 LEU HB2 H 3.286 0.171 0.196 1.00 . A A . 16 LEU HB2 1 1
6 4143 1 1 16 LEU HB3 H 3.718 -1.526 0.169 1.00 . A A . 16 LEU HB3 1 1
6 4144 1 1 16 LEU HD11 H 1.345 0.487 -2.664 1.00 . A A . 16 LEU HD11 1 1
6 4145 1 1 16 LEU HD12 H 1.278 0.851 -0.941 1.00 . A A . 16 LEU HD12 1 1
6 4146 1 1 16 LEU HD13 H 0.323 -0.472 -1.605 1.00 . A A . 16 LEU HD13 1 1
6 4147 1 1 16 LEU HD21 H 3.416 0.317 -2.885 1.00 . A A . 16 LEU HD21 1 1
6 4148 1 1 16 LEU HD22 H 3.628 -1.408 -3.124 1.00 . A A . 16 LEU HD22 1 1
6 4149 1 1 16 LEU HD23 H 4.515 -0.583 -1.845 1.00 . A A . 16 LEU HD23 1 1
6 4150 1 1 16 LEU HG H 2.061 -1.929 -1.600 1.00 . A A . 16 LEU HG 1 1
6 4151 1 1 16 LEU N N 2.048 -0.322 2.260 1.00 . A A . 16 LEU N 1 1
6 4152 1 1 16 LEU O O 0.847 -3.323 1.056 1.00 . A A . 16 LEU O 1 1
6 4153 1 1 17 GLU C C 1.585 -4.794 3.326 1.00 . A A . 17 GLU C 1 1
6 4154 1 1 17 GLU CA C 2.807 -4.504 2.463 1.00 . A A . 17 GLU CA 1 1
6 4155 1 1 17 GLU CB C 4.069 -4.787 3.285 1.00 . A A . 17 GLU CB 1 1
6 4156 1 1 17 GLU CD C 6.522 -4.246 3.376 1.00 . A A . 17 GLU CD 1 1
6 4157 1 1 17 GLU CG C 5.320 -4.480 2.452 1.00 . A A . 17 GLU CG 1 1
6 4158 1 1 17 GLU H H 3.501 -2.463 2.346 1.00 . A A . 17 GLU H 1 1
6 4159 1 1 17 GLU HA H 2.793 -5.120 1.575 1.00 . A A . 17 GLU HA 1 1
6 4160 1 1 17 GLU HB2 H 4.059 -4.166 4.169 1.00 . A A . 17 GLU HB2 1 1
6 4161 1 1 17 GLU HB3 H 4.080 -5.827 3.577 1.00 . A A . 17 GLU HB3 1 1
6 4162 1 1 17 GLU HG2 H 5.530 -5.318 1.805 1.00 . A A . 17 GLU HG2 1 1
6 4163 1 1 17 GLU HG3 H 5.150 -3.595 1.855 1.00 . A A . 17 GLU HG3 1 1
6 4164 1 1 17 GLU N N 2.773 -3.066 2.078 1.00 . A A . 17 GLU N 1 1
6 4165 1 1 17 GLU O O 1.088 -5.901 3.391 1.00 . A A . 17 GLU O 1 1
6 4166 1 1 17 GLU OE1 O 7.597 -3.986 2.861 1.00 . A A . 17 GLU OE1 1 1
6 4167 1 1 17 GLU OE2 O 6.349 -4.335 4.580 1.00 . A A . 17 GLU OE2 1 1
6 4168 1 1 18 ASN C C -1.304 -4.361 4.084 1.00 . A A . 18 ASN C 1 1
6 4169 1 1 18 ASN CA C -0.062 -3.938 4.898 1.00 . A A . 18 ASN CA 1 1
6 4170 1 1 18 ASN CB C -0.291 -2.579 5.599 1.00 . A A . 18 ASN CB 1 1
6 4171 1 1 18 ASN CG C 0.136 -2.630 7.058 1.00 . A A . 18 ASN CG 1 1
6 4172 1 1 18 ASN H H 1.560 -2.915 3.925 1.00 . A A . 18 ASN H 1 1
6 4173 1 1 18 ASN HA H 0.149 -4.700 5.634 1.00 . A A . 18 ASN HA 1 1
6 4174 1 1 18 ASN HB2 H 0.294 -1.837 5.101 1.00 . A A . 18 ASN HB2 1 1
6 4175 1 1 18 ASN HB3 H -1.320 -2.294 5.557 1.00 . A A . 18 ASN HB3 1 1
6 4176 1 1 18 ASN HD21 H 0.976 -0.825 7.007 1.00 . A A . 18 ASN HD21 1 1
6 4177 1 1 18 ASN HD22 H 1.014 -1.624 8.496 1.00 . A A . 18 ASN HD22 1 1
6 4178 1 1 18 ASN N N 1.117 -3.788 4.000 1.00 . A A . 18 ASN N 1 1
6 4179 1 1 18 ASN ND2 N 0.767 -1.613 7.563 1.00 . A A . 18 ASN ND2 1 1
6 4180 1 1 18 ASN O O -2.134 -5.106 4.566 1.00 . A A . 18 ASN O 1 1
6 4181 1 1 18 ASN OD1 O -0.106 -3.602 7.745 1.00 . A A . 18 ASN OD1 1 1
6 4182 1 1 19 TYR C C -2.377 -5.659 1.392 1.00 . A A . 19 TYR C 1 1
6 4183 1 1 19 TYR CA C -2.642 -4.311 2.056 1.00 . A A . 19 TYR CA 1 1
6 4184 1 1 19 TYR CB C -2.929 -3.263 0.979 1.00 . A A . 19 TYR CB 1 1
6 4185 1 1 19 TYR CD1 C -4.597 -1.762 2.140 1.00 . A A . 19 TYR CD1 1 1
6 4186 1 1 19 TYR CD2 C -2.353 -0.944 1.749 1.00 . A A . 19 TYR CD2 1 1
6 4187 1 1 19 TYR CE1 C -4.933 -0.548 2.755 1.00 . A A . 19 TYR CE1 1 1
6 4188 1 1 19 TYR CE2 C -2.685 0.270 2.362 1.00 . A A . 19 TYR CE2 1 1
6 4189 1 1 19 TYR CG C -3.304 -1.957 1.638 1.00 . A A . 19 TYR CG 1 1
6 4190 1 1 19 TYR CZ C -3.976 0.468 2.867 1.00 . A A . 19 TYR CZ 1 1
6 4191 1 1 19 TYR H H -0.768 -3.307 2.473 1.00 . A A . 19 TYR H 1 1
6 4192 1 1 19 TYR HA H -3.503 -4.402 2.701 1.00 . A A . 19 TYR HA 1 1
6 4193 1 1 19 TYR HB2 H -2.048 -3.123 0.371 1.00 . A A . 19 TYR HB2 1 1
6 4194 1 1 19 TYR HB3 H -3.745 -3.599 0.358 1.00 . A A . 19 TYR HB3 1 1
6 4195 1 1 19 TYR HD1 H -5.334 -2.546 2.054 1.00 . A A . 19 TYR HD1 1 1
6 4196 1 1 19 TYR HD2 H -1.364 -1.100 1.355 1.00 . A A . 19 TYR HD2 1 1
6 4197 1 1 19 TYR HE1 H -5.932 -0.393 3.140 1.00 . A A . 19 TYR HE1 1 1
6 4198 1 1 19 TYR HE2 H -1.946 1.052 2.447 1.00 . A A . 19 TYR HE2 1 1
6 4199 1 1 19 TYR HH H -3.497 2.056 3.814 1.00 . A A . 19 TYR HH 1 1
6 4200 1 1 19 TYR N N -1.444 -3.906 2.862 1.00 . A A . 19 TYR N 1 1
6 4201 1 1 19 TYR O O -3.244 -6.231 0.763 1.00 . A A . 19 TYR O 1 1
6 4202 1 1 19 TYR OH O -4.304 1.664 3.473 1.00 . A A . 19 TYR OH 1 1
6 4203 1 1 20 CYS C C -0.969 -8.595 1.960 1.00 . A A . 20 CYS C 1 1
6 4204 1 1 20 CYS CA C -0.855 -7.491 0.910 1.00 . A A . 20 CYS CA 1 1
6 4205 1 1 20 CYS CB C 0.567 -7.456 0.355 1.00 . A A . 20 CYS CB 1 1
6 4206 1 1 20 CYS H H -0.501 -5.698 2.043 1.00 . A A . 20 CYS H 1 1
6 4207 1 1 20 CYS HA H -1.540 -7.696 0.107 1.00 . A A . 20 CYS HA 1 1
6 4208 1 1 20 CYS HB2 H 0.586 -6.848 -0.537 1.00 . A A . 20 CYS HB2 1 1
6 4209 1 1 20 CYS HB3 H 1.232 -7.039 1.094 1.00 . A A . 20 CYS HB3 1 1
6 4210 1 1 20 CYS N N -1.183 -6.175 1.529 1.00 . A A . 20 CYS N 1 1
6 4211 1 1 20 CYS O O -0.680 -8.396 3.124 1.00 . A A . 20 CYS O 1 1
6 4212 1 1 20 CYS SG S 1.095 -9.136 -0.055 1.00 . A A . 20 CYS SG 1 1
6 4213 1 1 21 ASN C C -0.150 -11.258 3.061 1.00 . A A . 21 ASN C 1 1
6 4214 1 1 21 ASN CA C -1.527 -10.883 2.508 1.00 . A A . 21 ASN CA 1 1
6 4215 1 1 21 ASN CB C -2.128 -12.079 1.773 1.00 . A A . 21 ASN CB 1 1
6 4216 1 1 21 ASN CG C -3.323 -11.620 0.935 1.00 . A A . 21 ASN CG 1 1
6 4217 1 1 21 ASN H H -1.614 -9.894 0.613 1.00 . A A . 21 ASN H 1 1
6 4218 1 1 21 ASN HA H -2.178 -10.594 3.319 1.00 . A A . 21 ASN HA 1 1
6 4219 1 1 21 ASN HB2 H -1.382 -12.517 1.127 1.00 . A A . 21 ASN HB2 1 1
6 4220 1 1 21 ASN HB3 H -2.455 -12.806 2.488 1.00 . A A . 21 ASN HB3 1 1
6 4221 1 1 21 ASN HD21 H -3.832 -13.462 0.397 1.00 . A A . 21 ASN HD21 1 1
6 4222 1 1 21 ASN HD22 H -4.820 -12.227 -0.219 1.00 . A A . 21 ASN HD22 1 1
6 4223 1 1 21 ASN N N -1.389 -9.758 1.553 1.00 . A A . 21 ASN N 1 1
6 4224 1 1 21 ASN ND2 N -4.052 -12.510 0.320 1.00 . A A . 21 ASN ND2 1 1
6 4225 1 1 21 ASN O O -0.102 -12.036 4.000 1.00 . A A . 21 ASN O 1 1
6 4226 1 1 21 ASN OXT O 0.832 -10.761 2.536 1.00 . A A . 21 ASN OXT 1 1
6 4227 1 1 21 ASN OD1 O -3.598 -10.440 0.840 1.00 . A A . 21 ASN OD1 1 1
6 4228 2 2 1 PHE C C 11.103 3.646 -1.843 1.00 . B B . 22 PHE C 1 1
6 4229 2 2 1 PHE CA C 11.239 2.120 -1.791 1.00 . B B . 22 PHE CA 1 1
6 4230 2 2 1 PHE CB C 9.881 1.481 -1.446 1.00 . B B . 22 PHE CB 1 1
6 4231 2 2 1 PHE CD1 C 8.221 2.262 -3.184 1.00 . B B . 22 PHE CD1 1 1
6 4232 2 2 1 PHE CD2 C 9.180 0.046 -3.394 1.00 . B B . 22 PHE CD2 1 1
6 4233 2 2 1 PHE CE1 C 7.473 2.048 -4.349 1.00 . B B . 22 PHE CE1 1 1
6 4234 2 2 1 PHE CE2 C 8.434 -0.168 -4.559 1.00 . B B . 22 PHE CE2 1 1
6 4235 2 2 1 PHE CG C 9.074 1.260 -2.707 1.00 . B B . 22 PHE CG 1 1
6 4236 2 2 1 PHE CZ C 7.581 0.833 -5.036 1.00 . B B . 22 PHE CZ 1 1
6 4237 2 2 1 PHE H1 H 13.194 1.844 -1.129 1.00 . B B . 22 PHE H1 1 1
6 4238 2 2 1 PHE H2 H 12.070 0.774 -0.437 1.00 . B B . 22 PHE H2 1 1
6 4239 2 2 1 PHE H3 H 12.129 2.394 0.071 1.00 . B B . 22 PHE H3 1 1
6 4240 2 2 1 PHE HA H 11.583 1.756 -2.750 1.00 . B B . 22 PHE HA 1 1
6 4241 2 2 1 PHE HB2 H 10.050 0.530 -0.962 1.00 . B B . 22 PHE HB2 1 1
6 4242 2 2 1 PHE HB3 H 9.331 2.127 -0.777 1.00 . B B . 22 PHE HB3 1 1
6 4243 2 2 1 PHE HD1 H 8.139 3.200 -2.655 1.00 . B B . 22 PHE HD1 1 1
6 4244 2 2 1 PHE HD2 H 9.840 -0.725 -3.025 1.00 . B B . 22 PHE HD2 1 1
6 4245 2 2 1 PHE HE1 H 6.814 2.820 -4.718 1.00 . B B . 22 PHE HE1 1 1
6 4246 2 2 1 PHE HE2 H 8.517 -1.105 -5.089 1.00 . B B . 22 PHE HE2 1 1
6 4247 2 2 1 PHE HZ H 7.005 0.668 -5.935 1.00 . B B . 22 PHE HZ 1 1
6 4248 2 2 1 PHE N N 12.233 1.756 -0.742 1.00 . B B . 22 PHE N 1 1
6 4249 2 2 1 PHE O O 10.805 4.284 -0.852 1.00 . B B . 22 PHE O 1 1
6 4250 2 2 2 VAL C C 9.843 6.162 -2.541 1.00 . B B . 23 VAL C 1 1
6 4251 2 2 2 VAL CA C 11.202 5.721 -3.081 1.00 . B B . 23 VAL CA 1 1
6 4252 2 2 2 VAL CB C 11.322 6.161 -4.538 1.00 . B B . 23 VAL CB 1 1
6 4253 2 2 2 VAL CG1 C 10.213 5.503 -5.359 1.00 . B B . 23 VAL CG1 1 1
6 4254 2 2 2 VAL CG2 C 11.175 7.683 -4.611 1.00 . B B . 23 VAL CG2 1 1
6 4255 2 2 2 VAL H H 11.561 3.712 -3.775 1.00 . B B . 23 VAL H 1 1
6 4256 2 2 2 VAL HA H 11.987 6.182 -2.501 1.00 . B B . 23 VAL HA 1 1
6 4257 2 2 2 VAL HB H 12.286 5.868 -4.928 1.00 . B B . 23 VAL HB 1 1
6 4258 2 2 2 VAL HG11 H 9.267 5.970 -5.125 1.00 . B B . 23 VAL HG11 1 1
6 4259 2 2 2 VAL HG12 H 10.163 4.451 -5.119 1.00 . B B . 23 VAL HG12 1 1
6 4260 2 2 2 VAL HG13 H 10.424 5.624 -6.411 1.00 . B B . 23 VAL HG13 1 1
6 4261 2 2 2 VAL HG21 H 10.146 7.954 -4.419 1.00 . B B . 23 VAL HG21 1 1
6 4262 2 2 2 VAL HG22 H 11.460 8.026 -5.593 1.00 . B B . 23 VAL HG22 1 1
6 4263 2 2 2 VAL HG23 H 11.811 8.142 -3.869 1.00 . B B . 23 VAL HG23 1 1
6 4264 2 2 2 VAL N N 11.320 4.239 -2.985 1.00 . B B . 23 VAL N 1 1
6 4265 2 2 2 VAL O O 8.862 5.453 -2.644 1.00 . B B . 23 VAL O 1 1
6 4266 2 2 3 ASN C C 7.846 8.798 -2.414 1.00 . B B . 24 ASN C 1 1
6 4267 2 2 3 ASN CA C 8.495 7.836 -1.409 1.00 . B B . 24 ASN CA 1 1
6 4268 2 2 3 ASN CB C 8.785 8.573 -0.104 1.00 . B B . 24 ASN CB 1 1
6 4269 2 2 3 ASN CG C 9.897 7.856 0.661 1.00 . B B . 24 ASN CG 1 1
6 4270 2 2 3 ASN H H 10.584 7.883 -1.891 1.00 . B B . 24 ASN H 1 1
6 4271 2 2 3 ASN HA H 7.823 7.010 -1.215 1.00 . B B . 24 ASN HA 1 1
6 4272 2 2 3 ASN HB2 H 9.092 9.579 -0.324 1.00 . B B . 24 ASN HB2 1 1
6 4273 2 2 3 ASN HB3 H 7.901 8.593 0.500 1.00 . B B . 24 ASN HB3 1 1
6 4274 2 2 3 ASN HD21 H 10.123 9.327 1.973 1.00 . B B . 24 ASN HD21 1 1
6 4275 2 2 3 ASN HD22 H 11.141 7.990 2.196 1.00 . B B . 24 ASN HD22 1 1
6 4276 2 2 3 ASN N N 9.780 7.332 -1.964 1.00 . B B . 24 ASN N 1 1
6 4277 2 2 3 ASN ND2 N 10.433 8.439 1.695 1.00 . B B . 24 ASN ND2 1 1
6 4278 2 2 3 ASN O O 7.955 10.003 -2.299 1.00 . B B . 24 ASN O 1 1
6 4279 2 2 3 ASN OD1 O 10.278 6.754 0.319 1.00 . B B . 24 ASN OD1 1 1
6 4280 2 2 4 GLN C C 5.013 8.842 -4.455 1.00 . B B . 25 GLN C 1 1
6 4281 2 2 4 GLN CA C 6.522 9.112 -4.435 1.00 . B B . 25 GLN CA 1 1
6 4282 2 2 4 GLN CB C 7.103 8.750 -5.791 1.00 . B B . 25 GLN CB 1 1
6 4283 2 2 4 GLN CD C 7.820 6.799 -7.161 1.00 . B B . 25 GLN CD 1 1
6 4284 2 2 4 GLN CG C 6.869 7.266 -6.071 1.00 . B B . 25 GLN CG 1 1
6 4285 2 2 4 GLN H H 7.125 7.305 -3.469 1.00 . B B . 25 GLN H 1 1
6 4286 2 2 4 GLN HA H 6.698 10.151 -4.241 1.00 . B B . 25 GLN HA 1 1
6 4287 2 2 4 GLN HB2 H 6.614 9.333 -6.539 1.00 . B B . 25 GLN HB2 1 1
6 4288 2 2 4 GLN HB3 H 8.163 8.958 -5.802 1.00 . B B . 25 GLN HB3 1 1
6 4289 2 2 4 GLN HE21 H 7.894 8.582 -8.017 1.00 . B B . 25 GLN HE21 1 1
6 4290 2 2 4 GLN HE22 H 8.813 7.376 -8.759 1.00 . B B . 25 GLN HE22 1 1
6 4291 2 2 4 GLN HG2 H 7.038 6.697 -5.172 1.00 . B B . 25 GLN HG2 1 1
6 4292 2 2 4 GLN HG3 H 5.859 7.122 -6.406 1.00 . B B . 25 GLN HG3 1 1
6 4293 2 2 4 GLN N N 7.182 8.268 -3.400 1.00 . B B . 25 GLN N 1 1
6 4294 2 2 4 GLN NE2 N 8.210 7.655 -8.054 1.00 . B B . 25 GLN NE2 1 1
6 4295 2 2 4 GLN O O 4.564 7.748 -4.175 1.00 . B B . 25 GLN O 1 1
6 4296 2 2 4 GLN OE1 O 8.207 5.648 -7.204 1.00 . B B . 25 GLN OE1 1 1
6 4297 2 2 5 HIS C C 2.367 8.714 -5.978 1.00 . B B . 26 HIS C 1 1
6 4298 2 2 5 HIS CA C 2.754 9.647 -4.831 1.00 . B B . 26 HIS CA 1 1
6 4299 2 2 5 HIS CB C 2.097 11.005 -5.056 1.00 . B B . 26 HIS CB 1 1
6 4300 2 2 5 HIS CD2 C 2.263 12.764 -3.159 1.00 . B B . 26 HIS CD2 1 1
6 4301 2 2 5 HIS CE1 C 4.356 13.253 -3.322 1.00 . B B . 26 HIS CE1 1 1
6 4302 2 2 5 HIS CG C 2.755 12.016 -4.178 1.00 . B B . 26 HIS CG 1 1
6 4303 2 2 5 HIS H H 4.608 10.710 -5.005 1.00 . B B . 26 HIS H 1 1
6 4304 2 2 5 HIS HA H 2.413 9.234 -3.895 1.00 . B B . 26 HIS HA 1 1
6 4305 2 2 5 HIS HB2 H 2.205 11.302 -6.085 1.00 . B B . 26 HIS HB2 1 1
6 4306 2 2 5 HIS HB3 H 1.050 10.943 -4.807 1.00 . B B . 26 HIS HB3 1 1
6 4307 2 2 5 HIS HD1 H 4.739 11.975 -4.920 1.00 . B B . 26 HIS HD1 1 1
6 4308 2 2 5 HIS HD2 H 1.272 12.700 -2.791 1.00 . B B . 26 HIS HD2 1 1
6 4309 2 2 5 HIS HE1 H 5.331 13.643 -3.104 1.00 . B B . 26 HIS HE1 1 1
6 4310 2 2 5 HIS HE2 H 3.193 14.184 -1.880 1.00 . B B . 26 HIS HE2 1 1
6 4311 2 2 5 HIS N N 4.228 9.835 -4.788 1.00 . B B . 26 HIS N 1 1
6 4312 2 2 5 HIS ND1 N 4.098 12.341 -4.276 1.00 . B B . 26 HIS ND1 1 1
6 4313 2 2 5 HIS NE2 N 3.268 13.547 -2.621 1.00 . B B . 26 HIS NE2 1 1
6 4314 2 2 5 HIS O O 2.479 9.059 -7.137 1.00 . B B . 26 HIS O 1 1
6 4315 2 2 6 LEU C C 0.015 6.787 -7.067 1.00 . B B . 27 LEU C 1 1
6 4316 2 2 6 LEU CA C 1.492 6.583 -6.732 1.00 . B B . 27 LEU CA 1 1
6 4317 2 2 6 LEU CB C 1.678 5.145 -6.250 1.00 . B B . 27 LEU CB 1 1
6 4318 2 2 6 LEU CD1 C 3.063 3.674 -4.779 1.00 . B B . 27 LEU CD1 1 1
6 4319 2 2 6 LEU CD2 C 4.123 4.866 -6.689 1.00 . B B . 27 LEU CD2 1 1
6 4320 2 2 6 LEU CG C 3.056 4.962 -5.599 1.00 . B B . 27 LEU CG 1 1
6 4321 2 2 6 LEU H H 1.821 7.280 -4.721 1.00 . B B . 27 LEU H 1 1
6 4322 2 2 6 LEU HA H 2.086 6.746 -7.620 1.00 . B B . 27 LEU HA 1 1
6 4323 2 2 6 LEU HB2 H 0.905 4.910 -5.538 1.00 . B B . 27 LEU HB2 1 1
6 4324 2 2 6 LEU HB3 H 1.591 4.482 -7.091 1.00 . B B . 27 LEU HB3 1 1
6 4325 2 2 6 LEU HD11 H 2.264 3.707 -4.053 1.00 . B B . 27 LEU HD11 1 1
6 4326 2 2 6 LEU HD12 H 4.009 3.579 -4.269 1.00 . B B . 27 LEU HD12 1 1
6 4327 2 2 6 LEU HD13 H 2.920 2.830 -5.435 1.00 . B B . 27 LEU HD13 1 1
6 4328 2 2 6 LEU HD21 H 5.084 4.689 -6.234 1.00 . B B . 27 LEU HD21 1 1
6 4329 2 2 6 LEU HD22 H 4.152 5.788 -7.247 1.00 . B B . 27 LEU HD22 1 1
6 4330 2 2 6 LEU HD23 H 3.882 4.050 -7.354 1.00 . B B . 27 LEU HD23 1 1
6 4331 2 2 6 LEU HG H 3.274 5.795 -4.951 1.00 . B B . 27 LEU HG 1 1
6 4332 2 2 6 LEU N N 1.901 7.538 -5.663 1.00 . B B . 27 LEU N 1 1
6 4333 2 2 6 LEU O O -0.778 7.162 -6.231 1.00 . B B . 27 LEU O 1 1
6 4334 2 2 7 CYS C C -2.023 5.739 -9.892 1.00 . B B . 28 CYS C 1 1
6 4335 2 2 7 CYS CA C -1.774 6.659 -8.698 1.00 . B B . 28 CYS CA 1 1
6 4336 2 2 7 CYS CB C -2.046 8.108 -9.104 1.00 . B B . 28 CYS CB 1 1
6 4337 2 2 7 CYS H H 0.306 6.191 -8.925 1.00 . B B . 28 CYS H 1 1
6 4338 2 2 7 CYS HA H -2.425 6.380 -7.882 1.00 . B B . 28 CYS HA 1 1
6 4339 2 2 7 CYS HB2 H -1.428 8.365 -9.950 1.00 . B B . 28 CYS HB2 1 1
6 4340 2 2 7 CYS HB3 H -3.082 8.212 -9.373 1.00 . B B . 28 CYS HB3 1 1
6 4341 2 2 7 CYS N N -0.354 6.512 -8.283 1.00 . B B . 28 CYS N 1 1
6 4342 2 2 7 CYS O O -1.141 5.022 -10.323 1.00 . B B . 28 CYS O 1 1
6 4343 2 2 7 CYS SG S -1.664 9.213 -7.722 1.00 . B B . 28 CYS SG 1 1
6 4344 2 2 8 GLY C C -3.017 3.436 -11.275 1.00 . B B . 29 GLY C 1 1
6 4345 2 2 8 GLY CA C -3.482 4.854 -11.601 1.00 . B B . 29 GLY CA 1 1
6 4346 2 2 8 GLY H H -3.913 6.323 -10.080 1.00 . B B . 29 GLY H 1 1
6 4347 2 2 8 GLY HA2 H -4.539 4.845 -11.813 1.00 . B B . 29 GLY HA2 1 1
6 4348 2 2 8 GLY HA3 H -2.944 5.215 -12.463 1.00 . B B . 29 GLY HA3 1 1
6 4349 2 2 8 GLY N N -3.208 5.742 -10.435 1.00 . B B . 29 GLY N 1 1
6 4350 2 2 8 GLY O O -3.135 2.974 -10.157 1.00 . B B . 29 GLY O 1 1
6 4351 2 2 9 SER C C -0.656 1.389 -11.274 1.00 . B B . 30 SER C 1 1
6 4352 2 2 9 SER CA C -2.015 1.354 -11.983 1.00 . B B . 30 SER CA 1 1
6 4353 2 2 9 SER CB C -1.889 0.597 -13.307 1.00 . B B . 30 SER CB 1 1
6 4354 2 2 9 SER H H -2.405 3.136 -13.133 1.00 . B B . 30 SER H 1 1
6 4355 2 2 9 SER HA H -2.730 0.847 -11.351 1.00 . B B . 30 SER HA 1 1
6 4356 2 2 9 SER HB2 H -0.962 0.858 -13.791 1.00 . B B . 30 SER HB2 1 1
6 4357 2 2 9 SER HB3 H -1.905 -0.467 -13.110 1.00 . B B . 30 SER HB3 1 1
6 4358 2 2 9 SER HG H -2.973 0.351 -14.903 1.00 . B B . 30 SER HG 1 1
6 4359 2 2 9 SER N N -2.489 2.743 -12.240 1.00 . B B . 30 SER N 1 1
6 4360 2 2 9 SER O O -0.244 0.421 -10.670 1.00 . B B . 30 SER O 1 1
6 4361 2 2 9 SER OG O -2.974 0.951 -14.154 1.00 . B B . 30 SER OG 1 1
6 4362 2 2 10 ASP C C 1.221 2.035 -9.227 1.00 . B B . 31 ASP C 1 1
6 4363 2 2 10 ASP CA C 1.371 2.576 -10.646 1.00 . B B . 31 ASP CA 1 1
6 4364 2 2 10 ASP CB C 1.838 4.034 -10.578 1.00 . B B . 31 ASP CB 1 1
6 4365 2 2 10 ASP CG C 1.791 4.654 -11.975 1.00 . B B . 31 ASP CG 1 1
6 4366 2 2 10 ASP H H -0.307 3.271 -11.821 1.00 . B B . 31 ASP H 1 1
6 4367 2 2 10 ASP HA H 2.097 1.985 -11.186 1.00 . B B . 31 ASP HA 1 1
6 4368 2 2 10 ASP HB2 H 1.191 4.589 -9.912 1.00 . B B . 31 ASP HB2 1 1
6 4369 2 2 10 ASP HB3 H 2.849 4.070 -10.202 1.00 . B B . 31 ASP HB3 1 1
6 4370 2 2 10 ASP N N 0.043 2.496 -11.333 1.00 . B B . 31 ASP N 1 1
6 4371 2 2 10 ASP O O 1.932 1.146 -8.803 1.00 . B B . 31 ASP O 1 1
6 4372 2 2 10 ASP OD1 O 1.919 3.913 -12.936 1.00 . B B . 31 ASP OD1 1 1
6 4373 2 2 10 ASP OD2 O 1.627 5.860 -12.062 1.00 . B B . 31 ASP OD2 1 1
6 4374 2 2 11 LEU C C -0.156 0.580 -7.132 1.00 . B B . 32 LEU C 1 1
6 4375 2 2 11 LEU CA C 0.038 2.096 -7.115 1.00 . B B . 32 LEU CA 1 1
6 4376 2 2 11 LEU CB C -1.226 2.787 -6.603 1.00 . B B . 32 LEU CB 1 1
6 4377 2 2 11 LEU CD1 C -0.539 2.229 -4.257 1.00 . B B . 32 LEU CD1 1 1
6 4378 2 2 11 LEU CD2 C -2.868 2.991 -4.764 1.00 . B B . 32 LEU CD2 1 1
6 4379 2 2 11 LEU CG C -1.682 2.180 -5.278 1.00 . B B . 32 LEU CG 1 1
6 4380 2 2 11 LEU H H -0.283 3.271 -8.881 1.00 . B B . 32 LEU H 1 1
6 4381 2 2 11 LEU HA H 0.878 2.349 -6.485 1.00 . B B . 32 LEU HA 1 1
6 4382 2 2 11 LEU HB2 H -1.022 3.838 -6.460 1.00 . B B . 32 LEU HB2 1 1
6 4383 2 2 11 LEU HB3 H -2.011 2.675 -7.333 1.00 . B B . 32 LEU HB3 1 1
6 4384 2 2 11 LEU HD11 H 0.156 1.427 -4.457 1.00 . B B . 32 LEU HD11 1 1
6 4385 2 2 11 LEU HD12 H -0.939 2.118 -3.262 1.00 . B B . 32 LEU HD12 1 1
6 4386 2 2 11 LEU HD13 H -0.028 3.175 -4.331 1.00 . B B . 32 LEU HD13 1 1
6 4387 2 2 11 LEU HD21 H -2.557 4.005 -4.576 1.00 . B B . 32 LEU HD21 1 1
6 4388 2 2 11 LEU HD22 H -3.230 2.552 -3.853 1.00 . B B . 32 LEU HD22 1 1
6 4389 2 2 11 LEU HD23 H -3.652 2.989 -5.505 1.00 . B B . 32 LEU HD23 1 1
6 4390 2 2 11 LEU HG H -1.988 1.156 -5.430 1.00 . B B . 32 LEU HG 1 1
6 4391 2 2 11 LEU N N 0.281 2.564 -8.503 1.00 . B B . 32 LEU N 1 1
6 4392 2 2 11 LEU O O 0.535 -0.152 -6.452 1.00 . B B . 32 LEU O 1 1
6 4393 2 2 12 VAL C C -0.003 -2.059 -8.289 1.00 . B B . 33 VAL C 1 1
6 4394 2 2 12 VAL CA C -1.315 -1.368 -7.975 1.00 . B B . 33 VAL CA 1 1
6 4395 2 2 12 VAL CB C -2.301 -1.696 -9.101 1.00 . B B . 33 VAL CB 1 1
6 4396 2 2 12 VAL CG1 C -2.242 -3.201 -9.426 1.00 . B B . 33 VAL CG1 1 1
6 4397 2 2 12 VAL CG2 C -3.708 -1.318 -8.660 1.00 . B B . 33 VAL CG2 1 1
6 4398 2 2 12 VAL H H -1.631 0.706 -8.458 1.00 . B B . 33 VAL H 1 1
6 4399 2 2 12 VAL HA H -1.704 -1.724 -7.033 1.00 . B B . 33 VAL HA 1 1
6 4400 2 2 12 VAL HB H -2.035 -1.130 -9.982 1.00 . B B . 33 VAL HB 1 1
6 4401 2 2 12 VAL HG11 H -2.157 -3.765 -8.508 1.00 . B B . 33 VAL HG11 1 1
6 4402 2 2 12 VAL HG12 H -1.376 -3.399 -10.045 1.00 . B B . 33 VAL HG12 1 1
6 4403 2 2 12 VAL HG13 H -3.133 -3.497 -9.952 1.00 . B B . 33 VAL HG13 1 1
6 4404 2 2 12 VAL HG21 H -3.959 -1.864 -7.764 1.00 . B B . 33 VAL HG21 1 1
6 4405 2 2 12 VAL HG22 H -4.406 -1.565 -9.444 1.00 . B B . 33 VAL HG22 1 1
6 4406 2 2 12 VAL HG23 H -3.746 -0.258 -8.461 1.00 . B B . 33 VAL HG23 1 1
6 4407 2 2 12 VAL N N -1.088 0.101 -7.911 1.00 . B B . 33 VAL N 1 1
6 4408 2 2 12 VAL O O 0.456 -2.916 -7.560 1.00 . B B . 33 VAL O 1 1
6 4409 2 2 13 GLU C C 2.754 -2.507 -8.621 1.00 . B B . 34 GLU C 1 1
6 4410 2 2 13 GLU CA C 1.844 -2.338 -9.837 1.00 . B B . 34 GLU CA 1 1
6 4411 2 2 13 GLU CB C 2.506 -1.444 -10.909 1.00 . B B . 34 GLU CB 1 1
6 4412 2 2 13 GLU CD C 3.242 -1.271 -13.295 1.00 . B B . 34 GLU CD 1 1
6 4413 2 2 13 GLU CG C 2.611 -2.189 -12.247 1.00 . B B . 34 GLU CG 1 1
6 4414 2 2 13 GLU H H 0.157 -1.030 -9.970 1.00 . B B . 34 GLU H 1 1
6 4415 2 2 13 GLU HA H 1.613 -3.306 -10.249 1.00 . B B . 34 GLU HA 1 1
6 4416 2 2 13 GLU HB2 H 1.898 -0.565 -11.045 1.00 . B B . 34 GLU HB2 1 1
6 4417 2 2 13 GLU HB3 H 3.494 -1.146 -10.590 1.00 . B B . 34 GLU HB3 1 1
6 4418 2 2 13 GLU HG2 H 3.224 -3.070 -12.121 1.00 . B B . 34 GLU HG2 1 1
6 4419 2 2 13 GLU HG3 H 1.624 -2.479 -12.573 1.00 . B B . 34 GLU HG3 1 1
6 4420 2 2 13 GLU N N 0.576 -1.705 -9.403 1.00 . B B . 34 GLU N 1 1
6 4421 2 2 13 GLU O O 3.394 -3.522 -8.448 1.00 . B B . 34 GLU O 1 1
6 4422 2 2 13 GLU OE1 O 3.874 -0.303 -12.903 1.00 . B B . 34 GLU OE1 1 1
6 4423 2 2 13 GLU OE2 O 3.083 -1.551 -14.472 1.00 . B B . 34 GLU OE2 1 1
6 4424 2 2 14 ALA C C 3.145 -2.876 -5.777 1.00 . B B . 35 ALA C 1 1
6 4425 2 2 14 ALA CA C 3.619 -1.649 -6.548 1.00 . B B . 35 ALA CA 1 1
6 4426 2 2 14 ALA CB C 3.467 -0.384 -5.698 1.00 . B B . 35 ALA CB 1 1
6 4427 2 2 14 ALA H H 2.238 -0.725 -7.910 1.00 . B B . 35 ALA H 1 1
6 4428 2 2 14 ALA HA H 4.650 -1.784 -6.828 1.00 . B B . 35 ALA HA 1 1
6 4429 2 2 14 ALA HB1 H 3.400 0.477 -6.348 1.00 . B B . 35 ALA HB1 1 1
6 4430 2 2 14 ALA HB2 H 4.324 -0.279 -5.052 1.00 . B B . 35 ALA HB2 1 1
6 4431 2 2 14 ALA HB3 H 2.568 -0.451 -5.100 1.00 . B B . 35 ALA HB3 1 1
6 4432 2 2 14 ALA N N 2.783 -1.527 -7.763 1.00 . B B . 35 ALA N 1 1
6 4433 2 2 14 ALA O O 3.877 -3.815 -5.591 1.00 . B B . 35 ALA O 1 1
6 4434 2 2 15 LEU C C 1.743 -5.334 -5.471 1.00 . B B . 36 LEU C 1 1
6 4435 2 2 15 LEU CA C 1.421 -4.105 -4.632 1.00 . B B . 36 LEU CA 1 1
6 4436 2 2 15 LEU CB C -0.091 -4.014 -4.440 1.00 . B B . 36 LEU CB 1 1
6 4437 2 2 15 LEU CD1 C -1.868 -2.430 -3.674 1.00 . B B . 36 LEU CD1 1 1
6 4438 2 2 15 LEU CD2 C -0.306 -3.404 -2.013 1.00 . B B . 36 LEU CD2 1 1
6 4439 2 2 15 LEU CG C -0.431 -2.890 -3.448 1.00 . B B . 36 LEU CG 1 1
6 4440 2 2 15 LEU H H 1.314 -2.149 -5.527 1.00 . B B . 36 LEU H 1 1
6 4441 2 2 15 LEU HA H 1.915 -4.179 -3.681 1.00 . B B . 36 LEU HA 1 1
6 4442 2 2 15 LEU HB2 H -0.553 -3.811 -5.396 1.00 . B B . 36 LEU HB2 1 1
6 4443 2 2 15 LEU HB3 H -0.461 -4.956 -4.060 1.00 . B B . 36 LEU HB3 1 1
6 4444 2 2 15 LEU HD11 H -1.992 -2.122 -4.700 1.00 . B B . 36 LEU HD11 1 1
6 4445 2 2 15 LEU HD12 H -2.086 -1.604 -3.018 1.00 . B B . 36 LEU HD12 1 1
6 4446 2 2 15 LEU HD13 H -2.538 -3.246 -3.459 1.00 . B B . 36 LEU HD13 1 1
6 4447 2 2 15 LEU HD21 H -1.010 -4.206 -1.863 1.00 . B B . 36 LEU HD21 1 1
6 4448 2 2 15 LEU HD22 H -0.523 -2.602 -1.327 1.00 . B B . 36 LEU HD22 1 1
6 4449 2 2 15 LEU HD23 H 0.692 -3.765 -1.837 1.00 . B B . 36 LEU HD23 1 1
6 4450 2 2 15 LEU HG H 0.241 -2.055 -3.596 1.00 . B B . 36 LEU HG 1 1
6 4451 2 2 15 LEU N N 1.913 -2.902 -5.355 1.00 . B B . 36 LEU N 1 1
6 4452 2 2 15 LEU O O 2.253 -6.321 -4.981 1.00 . B B . 36 LEU O 1 1
6 4453 2 2 16 TYR C C 3.282 -6.718 -7.457 1.00 . B B . 37 TYR C 1 1
6 4454 2 2 16 TYR CA C 1.788 -6.425 -7.615 1.00 . B B . 37 TYR CA 1 1
6 4455 2 2 16 TYR CB C 1.454 -6.064 -9.065 1.00 . B B . 37 TYR CB 1 1
6 4456 2 2 16 TYR CD1 C 0.208 -7.915 -10.240 1.00 . B B . 37 TYR CD1 1 1
6 4457 2 2 16 TYR CD2 C 2.630 -7.879 -10.360 1.00 . B B . 37 TYR CD2 1 1
6 4458 2 2 16 TYR CE1 C 0.186 -9.076 -11.021 1.00 . B B . 37 TYR CE1 1 1
6 4459 2 2 16 TYR CE2 C 2.608 -9.040 -11.142 1.00 . B B . 37 TYR CE2 1 1
6 4460 2 2 16 TYR CG C 1.430 -7.316 -9.909 1.00 . B B . 37 TYR CG 1 1
6 4461 2 2 16 TYR CZ C 1.386 -9.638 -11.473 1.00 . B B . 37 TYR CZ 1 1
6 4462 2 2 16 TYR H H 1.077 -4.457 -7.126 1.00 . B B . 37 TYR H 1 1
6 4463 2 2 16 TYR HA H 1.213 -7.286 -7.305 1.00 . B B . 37 TYR HA 1 1
6 4464 2 2 16 TYR HB2 H 0.487 -5.585 -9.099 1.00 . B B . 37 TYR HB2 1 1
6 4465 2 2 16 TYR HB3 H 2.194 -5.386 -9.448 1.00 . B B . 37 TYR HB3 1 1
6 4466 2 2 16 TYR HD1 H -0.718 -7.481 -9.892 1.00 . B B . 37 TYR HD1 1 1
6 4467 2 2 16 TYR HD2 H 3.572 -7.417 -10.105 1.00 . B B . 37 TYR HD2 1 1
6 4468 2 2 16 TYR HE1 H -0.756 -9.538 -11.277 1.00 . B B . 37 TYR HE1 1 1
6 4469 2 2 16 TYR HE2 H 3.534 -9.474 -11.490 1.00 . B B . 37 TYR HE2 1 1
6 4470 2 2 16 TYR HH H 1.732 -11.499 -11.720 1.00 . B B . 37 TYR HH 1 1
6 4471 2 2 16 TYR N N 1.470 -5.271 -6.743 1.00 . B B . 37 TYR N 1 1
6 4472 2 2 16 TYR O O 3.740 -7.826 -7.638 1.00 . B B . 37 TYR O 1 1
6 4473 2 2 16 TYR OH O 1.365 -10.783 -12.243 1.00 . B B . 37 TYR OH 1 1
6 4474 2 2 17 LEU C C 5.714 -6.374 -5.435 1.00 . B B . 38 LEU C 1 1
6 4475 2 2 17 LEU CA C 5.492 -5.875 -6.872 1.00 . B B . 38 LEU CA 1 1
6 4476 2 2 17 LEU CB C 6.141 -4.494 -7.066 1.00 . B B . 38 LEU CB 1 1
6 4477 2 2 17 LEU CD1 C 7.655 -4.855 -9.037 1.00 . B B . 38 LEU CD1 1 1
6 4478 2 2 17 LEU CD2 C 8.312 -3.303 -7.207 1.00 . B B . 38 LEU CD2 1 1
6 4479 2 2 17 LEU CG C 7.596 -4.616 -7.527 1.00 . B B . 38 LEU CG 1 1
6 4480 2 2 17 LEU H H 3.623 -4.834 -6.934 1.00 . B B . 38 LEU H 1 1
6 4481 2 2 17 LEU HA H 5.895 -6.584 -7.576 1.00 . B B . 38 LEU HA 1 1
6 4482 2 2 17 LEU HB2 H 5.581 -3.943 -7.802 1.00 . B B . 38 LEU HB2 1 1
6 4483 2 2 17 LEU HB3 H 6.113 -3.954 -6.136 1.00 . B B . 38 LEU HB3 1 1
6 4484 2 2 17 LEU HD11 H 7.105 -4.077 -9.545 1.00 . B B . 38 LEU HD11 1 1
6 4485 2 2 17 LEU HD12 H 7.222 -5.814 -9.271 1.00 . B B . 38 LEU HD12 1 1
6 4486 2 2 17 LEU HD13 H 8.683 -4.837 -9.360 1.00 . B B . 38 LEU HD13 1 1
6 4487 2 2 17 LEU HD21 H 9.278 -3.293 -7.681 1.00 . B B . 38 LEU HD21 1 1
6 4488 2 2 17 LEU HD22 H 8.428 -3.211 -6.138 1.00 . B B . 38 LEU HD22 1 1
6 4489 2 2 17 LEU HD23 H 7.718 -2.476 -7.575 1.00 . B B . 38 LEU HD23 1 1
6 4490 2 2 17 LEU HG H 8.078 -5.430 -7.007 1.00 . B B . 38 LEU HG 1 1
6 4491 2 2 17 LEU N N 4.031 -5.712 -7.089 1.00 . B B . 38 LEU N 1 1
6 4492 2 2 17 LEU O O 6.209 -7.459 -5.202 1.00 . B B . 38 LEU O 1 1
6 4493 2 2 18 VAL C C 4.814 -7.291 -2.784 1.00 . B B . 39 VAL C 1 1
6 4494 2 2 18 VAL CA C 5.479 -5.940 -3.043 1.00 . B B . 39 VAL CA 1 1
6 4495 2 2 18 VAL CB C 4.779 -4.867 -2.196 1.00 . B B . 39 VAL CB 1 1
6 4496 2 2 18 VAL CG1 C 5.022 -5.107 -0.711 1.00 . B B . 39 VAL CG1 1 1
6 4497 2 2 18 VAL CG2 C 5.322 -3.495 -2.561 1.00 . B B . 39 VAL CG2 1 1
6 4498 2 2 18 VAL H H 4.934 -4.711 -4.707 1.00 . B B . 39 VAL H 1 1
6 4499 2 2 18 VAL HA H 6.522 -5.987 -2.781 1.00 . B B . 39 VAL HA 1 1
6 4500 2 2 18 VAL HB H 3.716 -4.888 -2.387 1.00 . B B . 39 VAL HB 1 1
6 4501 2 2 18 VAL HG11 H 6.046 -4.865 -0.469 1.00 . B B . 39 VAL HG11 1 1
6 4502 2 2 18 VAL HG12 H 4.826 -6.138 -0.471 1.00 . B B . 39 VAL HG12 1 1
6 4503 2 2 18 VAL HG13 H 4.359 -4.473 -0.141 1.00 . B B . 39 VAL HG13 1 1
6 4504 2 2 18 VAL HG21 H 4.976 -2.779 -1.836 1.00 . B B . 39 VAL HG21 1 1
6 4505 2 2 18 VAL HG22 H 4.970 -3.220 -3.543 1.00 . B B . 39 VAL HG22 1 1
6 4506 2 2 18 VAL HG23 H 6.399 -3.520 -2.555 1.00 . B B . 39 VAL HG23 1 1
6 4507 2 2 18 VAL N N 5.330 -5.570 -4.478 1.00 . B B . 39 VAL N 1 1
6 4508 2 2 18 VAL O O 5.430 -8.222 -2.303 1.00 . B B . 39 VAL O 1 1
6 4509 2 2 19 CYS C C 3.289 -9.746 -3.811 1.00 . B B . 40 CYS C 1 1
6 4510 2 2 19 CYS CA C 2.817 -8.660 -2.836 1.00 . B B . 40 CYS CA 1 1
6 4511 2 2 19 CYS CB C 1.312 -8.389 -3.007 1.00 . B B . 40 CYS CB 1 1
6 4512 2 2 19 CYS H H 3.080 -6.617 -3.451 1.00 . B B . 40 CYS H 1 1
6 4513 2 2 19 CYS HA H 3.012 -8.987 -1.831 1.00 . B B . 40 CYS HA 1 1
6 4514 2 2 19 CYS HB2 H 1.110 -7.358 -2.765 1.00 . B B . 40 CYS HB2 1 1
6 4515 2 2 19 CYS HB3 H 1.021 -8.575 -4.032 1.00 . B B . 40 CYS HB3 1 1
6 4516 2 2 19 CYS N N 3.553 -7.390 -3.081 1.00 . B B . 40 CYS N 1 1
6 4517 2 2 19 CYS O O 3.248 -10.921 -3.507 1.00 . B B . 40 CYS O 1 1
6 4518 2 2 19 CYS SG S 0.344 -9.455 -1.905 1.00 . B B . 40 CYS SG 1 1
6 4519 2 2 20 GLY C C 3.113 -11.435 -6.180 1.00 . B B . 41 GLY C 1 1
6 4520 2 2 20 GLY CA C 4.215 -10.399 -5.946 1.00 . B B . 41 GLY CA 1 1
6 4521 2 2 20 GLY H H 3.774 -8.421 -5.207 1.00 . B B . 41 GLY H 1 1
6 4522 2 2 20 GLY HA2 H 4.466 -9.922 -6.881 1.00 . B B . 41 GLY HA2 1 1
6 4523 2 2 20 GLY HA3 H 5.088 -10.893 -5.548 1.00 . B B . 41 GLY HA3 1 1
6 4524 2 2 20 GLY N N 3.741 -9.372 -4.974 1.00 . B B . 41 GLY N 1 1
6 4525 2 2 20 GLY O O 1.974 -11.098 -6.435 1.00 . B B . 41 GLY O 1 1
6 4526 2 2 21 GLU C C 1.626 -14.003 -5.044 1.00 . B B . 42 GLU C 1 1
6 4527 2 2 21 GLU CA C 2.423 -13.759 -6.327 1.00 . B B . 42 GLU CA 1 1
6 4528 2 2 21 GLU CB C 3.122 -15.053 -6.742 1.00 . B B . 42 GLU CB 1 1
6 4529 2 2 21 GLU CD C 4.246 -16.218 -8.644 1.00 . B B . 42 GLU CD 1 1
6 4530 2 2 21 GLU CG C 3.786 -14.862 -8.106 1.00 . B B . 42 GLU CG 1 1
6 4531 2 2 21 GLU H H 4.372 -12.945 -5.900 1.00 . B B . 42 GLU H 1 1
6 4532 2 2 21 GLU HA H 1.753 -13.452 -7.110 1.00 . B B . 42 GLU HA 1 1
6 4533 2 2 21 GLU HB2 H 3.871 -15.302 -6.008 1.00 . B B . 42 GLU HB2 1 1
6 4534 2 2 21 GLU HB3 H 2.398 -15.851 -6.804 1.00 . B B . 42 GLU HB3 1 1
6 4535 2 2 21 GLU HG2 H 3.077 -14.422 -8.793 1.00 . B B . 42 GLU HG2 1 1
6 4536 2 2 21 GLU HG3 H 4.640 -14.210 -8.003 1.00 . B B . 42 GLU HG3 1 1
6 4537 2 2 21 GLU N N 3.446 -12.696 -6.102 1.00 . B B . 42 GLU N 1 1
6 4538 2 2 21 GLU O O 0.656 -14.736 -5.036 1.00 . B B . 42 GLU O 1 1
6 4539 2 2 21 GLU OE1 O 5.445 -16.433 -8.707 1.00 . B B . 42 GLU OE1 1 1
6 4540 2 2 21 GLU OE2 O 3.391 -17.020 -8.981 1.00 . B B . 42 GLU OE2 1 1
6 4541 2 2 22 ARG C C -0.189 -13.252 -2.876 1.00 . B B . 43 ARG C 1 1
6 4542 2 2 22 ARG CA C 1.284 -13.608 -2.680 1.00 . B B . 43 ARG CA 1 1
6 4543 2 2 22 ARG CB C 1.874 -12.711 -1.591 1.00 . B B . 43 ARG CB 1 1
6 4544 2 2 22 ARG CD C 3.965 -11.995 -0.426 1.00 . B B . 43 ARG CD 1 1
6 4545 2 2 22 ARG CG C 3.366 -12.995 -1.422 1.00 . B B . 43 ARG CG 1 1
6 4546 2 2 22 ARG CZ C 6.175 -11.243 0.215 1.00 . B B . 43 ARG CZ 1 1
6 4547 2 2 22 ARG H H 2.809 -12.816 -3.984 1.00 . B B . 43 ARG H 1 1
6 4548 2 2 22 ARG HA H 1.364 -14.636 -2.382 1.00 . B B . 43 ARG HA 1 1
6 4549 2 2 22 ARG HB2 H 1.739 -11.684 -1.872 1.00 . B B . 43 ARG HB2 1 1
6 4550 2 2 22 ARG HB3 H 1.368 -12.898 -0.657 1.00 . B B . 43 ARG HB3 1 1
6 4551 2 2 22 ARG HD2 H 3.580 -11.002 -0.625 1.00 . B B . 43 ARG HD2 1 1
6 4552 2 2 22 ARG HD3 H 3.701 -12.288 0.580 1.00 . B B . 43 ARG HD3 1 1
6 4553 2 2 22 ARG HE H 5.873 -12.551 -1.248 1.00 . B B . 43 ARG HE 1 1
6 4554 2 2 22 ARG HG2 H 3.501 -14.001 -1.050 1.00 . B B . 43 ARG HG2 1 1
6 4555 2 2 22 ARG HG3 H 3.863 -12.893 -2.374 1.00 . B B . 43 ARG HG3 1 1
6 4556 2 2 22 ARG HH11 H 7.912 -11.816 -0.601 1.00 . B B . 43 ARG HH11 1 1
6 4557 2 2 22 ARG HH12 H 8.034 -10.670 0.692 1.00 . B B . 43 ARG HH12 1 1
6 4558 2 2 22 ARG HH21 H 4.609 -10.494 1.212 1.00 . B B . 43 ARG HH21 1 1
6 4559 2 2 22 ARG HH22 H 6.163 -9.922 1.719 1.00 . B B . 43 ARG HH22 1 1
6 4560 2 2 22 ARG N N 2.024 -13.401 -3.958 1.00 . B B . 43 ARG N 1 1
6 4561 2 2 22 ARG NE N 5.446 -11.991 -0.568 1.00 . B B . 43 ARG NE 1 1
6 4562 2 2 22 ARG NH1 N 7.475 -11.243 0.092 1.00 . B B . 43 ARG NH1 1 1
6 4563 2 2 22 ARG NH2 N 5.605 -10.494 1.119 1.00 . B B . 43 ARG NH2 1 1
6 4564 2 2 22 ARG O O -1.076 -13.957 -2.438 1.00 . B B . 43 ARG O 1 1
6 4565 2 2 23 GLY C C -2.220 -10.584 -2.811 1.00 . B B . 44 GLY C 1 1
6 4566 2 2 23 GLY CA C -1.861 -11.720 -3.774 1.00 . B B . 44 GLY CA 1 1
6 4567 2 2 23 GLY H H 0.293 -11.615 -3.868 1.00 . B B . 44 GLY H 1 1
6 4568 2 2 23 GLY HA2 H -1.956 -11.370 -4.792 1.00 . B B . 44 GLY HA2 1 1
6 4569 2 2 23 GLY HA3 H -2.539 -12.547 -3.616 1.00 . B B . 44 GLY HA3 1 1
6 4570 2 2 23 GLY N N -0.448 -12.156 -3.532 1.00 . B B . 44 GLY N 1 1
6 4571 2 2 23 GLY O O -2.040 -10.696 -1.613 1.00 . B B . 44 GLY O 1 1
6 4572 2 2 24 TYR C C -4.579 -8.000 -2.684 1.00 . B B . 45 TYR C 1 1
6 4573 2 2 24 TYR CA C -3.106 -8.328 -2.465 1.00 . B B . 45 TYR CA 1 1
6 4574 2 2 24 TYR CB C -2.259 -7.105 -2.839 1.00 . B B . 45 TYR CB 1 1
6 4575 2 2 24 TYR CD1 C -3.225 -5.746 -4.731 1.00 . B B . 45 TYR CD1 1 1
6 4576 2 2 24 TYR CD2 C -1.760 -7.601 -5.244 1.00 . B B . 45 TYR CD2 1 1
6 4577 2 2 24 TYR CE1 C -3.364 -5.476 -6.095 1.00 . B B . 45 TYR CE1 1 1
6 4578 2 2 24 TYR CE2 C -1.898 -7.335 -6.611 1.00 . B B . 45 TYR CE2 1 1
6 4579 2 2 24 TYR CG C -2.422 -6.810 -4.308 1.00 . B B . 45 TYR CG 1 1
6 4580 2 2 24 TYR CZ C -2.701 -6.271 -7.038 1.00 . B B . 45 TYR CZ 1 1
6 4581 2 2 24 TYR H H -2.861 -9.427 -4.296 1.00 . B B . 45 TYR H 1 1
6 4582 2 2 24 TYR HA H -2.953 -8.571 -1.428 1.00 . B B . 45 TYR HA 1 1
6 4583 2 2 24 TYR HB2 H -2.575 -6.257 -2.262 1.00 . B B . 45 TYR HB2 1 1
6 4584 2 2 24 TYR HB3 H -1.223 -7.302 -2.632 1.00 . B B . 45 TYR HB3 1 1
6 4585 2 2 24 TYR HD1 H -3.739 -5.136 -4.008 1.00 . B B . 45 TYR HD1 1 1
6 4586 2 2 24 TYR HD2 H -1.144 -8.418 -4.909 1.00 . B B . 45 TYR HD2 1 1
6 4587 2 2 24 TYR HE1 H -3.980 -4.653 -6.419 1.00 . B B . 45 TYR HE1 1 1
6 4588 2 2 24 TYR HE2 H -1.385 -7.950 -7.336 1.00 . B B . 45 TYR HE2 1 1
6 4589 2 2 24 TYR HH H -2.389 -6.702 -8.871 1.00 . B B . 45 TYR HH 1 1
6 4590 2 2 24 TYR N N -2.727 -9.488 -3.330 1.00 . B B . 45 TYR N 1 1
6 4591 2 2 24 TYR O O -5.245 -8.611 -3.496 1.00 . B B . 45 TYR O 1 1
6 4592 2 2 24 TYR OH O -2.839 -6.008 -8.385 1.00 . B B . 45 TYR OH 1 1
6 4593 2 2 25 PHE C C -6.588 -5.148 -2.456 1.00 . B B . 46 PHE C 1 1
6 4594 2 2 25 PHE CA C -6.526 -6.639 -2.111 1.00 . B B . 46 PHE CA 1 1
6 4595 2 2 25 PHE CB C -7.278 -6.980 -0.795 1.00 . B B . 46 PHE CB 1 1
6 4596 2 2 25 PHE CD1 C -6.820 -5.637 1.292 1.00 . B B . 46 PHE CD1 1 1
6 4597 2 2 25 PHE CD2 C -8.404 -4.773 -0.320 1.00 . B B . 46 PHE CD2 1 1
6 4598 2 2 25 PHE CE1 C -7.037 -4.520 2.108 1.00 . B B . 46 PHE CE1 1 1
6 4599 2 2 25 PHE CE2 C -8.622 -3.653 0.491 1.00 . B B . 46 PHE CE2 1 1
6 4600 2 2 25 PHE CG C -7.502 -5.762 0.081 1.00 . B B . 46 PHE CG 1 1
6 4601 2 2 25 PHE CZ C -7.938 -3.527 1.706 1.00 . B B . 46 PHE CZ 1 1
6 4602 2 2 25 PHE H H -4.517 -6.558 -1.318 1.00 . B B . 46 PHE H 1 1
6 4603 2 2 25 PHE HA H -6.976 -7.189 -2.927 1.00 . B B . 46 PHE HA 1 1
6 4604 2 2 25 PHE HB2 H -8.236 -7.410 -1.029 1.00 . B B . 46 PHE HB2 1 1
6 4605 2 2 25 PHE HB3 H -6.699 -7.708 -0.249 1.00 . B B . 46 PHE HB3 1 1
6 4606 2 2 25 PHE HD1 H -6.128 -6.405 1.597 1.00 . B B . 46 PHE HD1 1 1
6 4607 2 2 25 PHE HD2 H -8.927 -4.874 -1.260 1.00 . B B . 46 PHE HD2 1 1
6 4608 2 2 25 PHE HE1 H -6.508 -4.425 3.045 1.00 . B B . 46 PHE HE1 1 1
6 4609 2 2 25 PHE HE2 H -9.318 -2.887 0.180 1.00 . B B . 46 PHE HE2 1 1
6 4610 2 2 25 PHE HZ H -8.106 -2.664 2.334 1.00 . B B . 46 PHE HZ 1 1
6 4611 2 2 25 PHE N N -5.088 -7.033 -1.962 1.00 . B B . 46 PHE N 1 1
6 4612 2 2 25 PHE O O -6.216 -4.298 -1.671 1.00 . B B . 46 PHE O 1 1
6 4613 2 2 26 TYR C C -8.552 -3.141 -4.625 1.00 . B B . 47 TYR C 1 1
6 4614 2 2 26 TYR CA C -7.147 -3.411 -4.079 1.00 . B B . 47 TYR CA 1 1
6 4615 2 2 26 TYR CB C -6.122 -3.154 -5.184 1.00 . B B . 47 TYR CB 1 1
6 4616 2 2 26 TYR CD1 C -5.497 -0.737 -4.859 1.00 . B B . 47 TYR CD1 1 1
6 4617 2 2 26 TYR CD2 C -6.965 -1.326 -6.697 1.00 . B B . 47 TYR CD2 1 1
6 4618 2 2 26 TYR CE1 C -5.572 0.605 -5.230 1.00 . B B . 47 TYR CE1 1 1
6 4619 2 2 26 TYR CE2 C -7.038 0.021 -7.070 1.00 . B B . 47 TYR CE2 1 1
6 4620 2 2 26 TYR CG C -6.193 -1.705 -5.592 1.00 . B B . 47 TYR CG 1 1
6 4621 2 2 26 TYR CZ C -6.341 0.988 -6.335 1.00 . B B . 47 TYR CZ 1 1
6 4622 2 2 26 TYR H H -7.334 -5.551 -4.245 1.00 . B B . 47 TYR H 1 1
6 4623 2 2 26 TYR HA H -6.950 -2.747 -3.247 1.00 . B B . 47 TYR HA 1 1
6 4624 2 2 26 TYR HB2 H -5.131 -3.379 -4.817 1.00 . B B . 47 TYR HB2 1 1
6 4625 2 2 26 TYR HB3 H -6.343 -3.779 -6.036 1.00 . B B . 47 TYR HB3 1 1
6 4626 2 2 26 TYR HD1 H -4.898 -1.026 -4.009 1.00 . B B . 47 TYR HD1 1 1
6 4627 2 2 26 TYR HD2 H -7.502 -2.073 -7.262 1.00 . B B . 47 TYR HD2 1 1
6 4628 2 2 26 TYR HE1 H -5.037 1.345 -4.661 1.00 . B B . 47 TYR HE1 1 1
6 4629 2 2 26 TYR HE2 H -7.632 0.314 -7.922 1.00 . B B . 47 TYR HE2 1 1
6 4630 2 2 26 TYR HH H -7.278 2.471 -7.088 1.00 . B B . 47 TYR HH 1 1
6 4631 2 2 26 TYR N N -7.051 -4.837 -3.638 1.00 . B B . 47 TYR N 1 1
6 4632 2 2 26 TYR O O -8.918 -3.620 -5.680 1.00 . B B . 47 TYR O 1 1
6 4633 2 2 26 TYR OH O -6.413 2.316 -6.700 1.00 . B B . 47 TYR OH 1 1
6 4634 2 2 27 THR C C -11.331 -0.956 -3.571 1.00 . B B . 48 THR C 1 1
6 4635 2 2 27 THR CA C -10.717 -2.077 -4.414 1.00 . B B . 48 THR CA 1 1
6 4636 2 2 27 THR CB C -11.583 -3.339 -4.316 1.00 . B B . 48 THR CB 1 1
6 4637 2 2 27 THR CG2 C -11.318 -4.051 -2.987 1.00 . B B . 48 THR CG2 1 1
6 4638 2 2 27 THR H H -9.028 -1.993 -3.075 1.00 . B B . 48 THR H 1 1
6 4639 2 2 27 THR HA H -10.666 -1.759 -5.445 1.00 . B B . 48 THR HA 1 1
6 4640 2 2 27 THR HB H -11.337 -4.005 -5.128 1.00 . B B . 48 THR HB 1 1
6 4641 2 2 27 THR HG1 H -13.473 -3.701 -4.033 1.00 . B B . 48 THR HG1 1 1
6 4642 2 2 27 THR HG21 H -12.139 -4.717 -2.766 1.00 . B B . 48 THR HG21 1 1
6 4643 2 2 27 THR HG22 H -11.225 -3.322 -2.196 1.00 . B B . 48 THR HG22 1 1
6 4644 2 2 27 THR HG23 H -10.404 -4.621 -3.061 1.00 . B B . 48 THR HG23 1 1
6 4645 2 2 27 THR N N -9.341 -2.375 -3.922 1.00 . B B . 48 THR N 1 1
6 4646 2 2 27 THR O O -10.866 0.167 -3.587 1.00 . B B . 48 THR O 1 1
6 4647 2 2 27 THR OG1 O -12.955 -2.981 -4.400 1.00 . B B . 48 THR OG1 1 1
6 4648 2 2 28 LYS C C -13.175 1.090 -2.796 1.00 . B B . 49 LYS C 1 1
6 4649 2 2 28 LYS CA C -13.018 -0.203 -1.994 1.00 . B B . 49 LYS CA 1 1
6 4650 2 2 28 LYS CB C -12.156 0.056 -0.760 1.00 . B B . 49 LYS CB 1 1
6 4651 2 2 28 LYS CD C -13.350 -1.174 1.093 1.00 . B B . 49 LYS CD 1 1
6 4652 2 2 28 LYS CE C -13.264 -2.364 2.051 1.00 . B B . 49 LYS CE 1 1
6 4653 2 2 28 LYS CG C -12.138 -1.187 0.152 1.00 . B B . 49 LYS CG 1 1
6 4654 2 2 28 LYS H H -12.729 -2.155 -2.833 1.00 . B B . 49 LYS H 1 1
6 4655 2 2 28 LYS HA H -13.995 -0.543 -1.686 1.00 . B B . 49 LYS HA 1 1
6 4656 2 2 28 LYS HB2 H -11.148 0.287 -1.073 1.00 . B B . 49 LYS HB2 1 1
6 4657 2 2 28 LYS HB3 H -12.562 0.892 -0.222 1.00 . B B . 49 LYS HB3 1 1
6 4658 2 2 28 LYS HD2 H -13.355 -0.255 1.661 1.00 . B B . 49 LYS HD2 1 1
6 4659 2 2 28 LYS HD3 H -14.258 -1.246 0.516 1.00 . B B . 49 LYS HD3 1 1
6 4660 2 2 28 LYS HE2 H -14.097 -2.334 2.738 1.00 . B B . 49 LYS HE2 1 1
6 4661 2 2 28 LYS HE3 H -13.297 -3.284 1.486 1.00 . B B . 49 LYS HE3 1 1
6 4662 2 2 28 LYS HG2 H -12.165 -2.082 -0.453 1.00 . B B . 49 LYS HG2 1 1
6 4663 2 2 28 LYS HG3 H -11.233 -1.184 0.741 1.00 . B B . 49 LYS HG3 1 1
6 4664 2 2 28 LYS HZ1 H -12.031 -2.954 3.622 1.00 . B B . 49 LYS HZ1 1 1
6 4665 2 2 28 LYS HZ2 H -11.844 -1.327 3.167 1.00 . B B . 49 LYS HZ2 1 1
6 4666 2 2 28 LYS HZ3 H -11.197 -2.563 2.198 1.00 . B B . 49 LYS HZ3 1 1
6 4667 2 2 28 LYS N N -12.372 -1.248 -2.835 1.00 . B B . 49 LYS N 1 1
6 4668 2 2 28 LYS NZ N -11.988 -2.297 2.817 1.00 . B B . 49 LYS NZ 1 1
6 4669 2 2 28 LYS O O -12.802 2.153 -2.340 1.00 . B B . 49 LYS O 1 1
6 4670 2 2 29 PRO C C -14.137 3.473 -4.112 1.00 . B B . 50 PRO C 1 1
6 4671 2 2 29 PRO CA C -13.961 2.153 -4.878 1.00 . B B . 50 PRO CA 1 1
6 4672 2 2 29 PRO CB C -15.257 1.756 -5.616 1.00 . B B . 50 PRO CB 1 1
6 4673 2 2 29 PRO CD C -14.206 -0.231 -4.627 1.00 . B B . 50 PRO CD 1 1
6 4674 2 2 29 PRO CG C -15.405 0.256 -5.450 1.00 . B B . 50 PRO CG 1 1
6 4675 2 2 29 PRO HA H -13.154 2.240 -5.588 1.00 . B B . 50 PRO HA 1 1
6 4676 2 2 29 PRO HB2 H -16.106 2.266 -5.176 1.00 . B B . 50 PRO HB2 1 1
6 4677 2 2 29 PRO HB3 H -15.177 2.005 -6.664 1.00 . B B . 50 PRO HB3 1 1
6 4678 2 2 29 PRO HD2 H -14.517 -0.968 -3.901 1.00 . B B . 50 PRO HD2 1 1
6 4679 2 2 29 PRO HD3 H -13.440 -0.630 -5.273 1.00 . B B . 50 PRO HD3 1 1
6 4680 2 2 29 PRO HG2 H -16.328 0.028 -4.927 1.00 . B B . 50 PRO HG2 1 1
6 4681 2 2 29 PRO HG3 H -15.404 -0.233 -6.415 1.00 . B B . 50 PRO HG3 1 1
6 4682 2 2 29 PRO N N -13.730 0.995 -3.982 1.00 . B B . 50 PRO N 1 1
6 4683 2 2 29 PRO O O -15.191 3.757 -3.578 1.00 . B B . 50 PRO O 1 1
6 4684 2 2 30 THR C C -14.261 6.459 -4.017 1.00 . B B . 51 THR C 1 1
6 4685 2 2 30 THR CA C -13.218 5.574 -3.330 1.00 . B B . 51 THR CA 1 1
6 4686 2 2 30 THR CB C -11.860 6.281 -3.345 1.00 . B B . 51 THR CB 1 1
6 4687 2 2 30 THR CG2 C -10.841 5.454 -2.558 1.00 . B B . 51 THR CG2 1 1
6 4688 2 2 30 THR H H -12.270 4.030 -4.496 1.00 . B B . 51 THR H 1 1
6 4689 2 2 30 THR HA H -13.517 5.390 -2.309 1.00 . B B . 51 THR HA 1 1
6 4690 2 2 30 THR HB H -11.955 7.254 -2.889 1.00 . B B . 51 THR HB 1 1
6 4691 2 2 30 THR HG1 H -11.163 5.560 -5.012 1.00 . B B . 51 THR HG1 1 1
6 4692 2 2 30 THR HG21 H -10.685 4.507 -3.055 1.00 . B B . 51 THR HG21 1 1
6 4693 2 2 30 THR HG22 H -11.214 5.279 -1.560 1.00 . B B . 51 THR HG22 1 1
6 4694 2 2 30 THR HG23 H -9.906 5.991 -2.504 1.00 . B B . 51 THR HG23 1 1
6 4695 2 2 30 THR N N -13.111 4.278 -4.058 1.00 . B B . 51 THR N 1 1
6 4696 2 2 30 THR O O -14.548 6.211 -5.176 1.00 . B B . 51 THR O 1 1
6 4697 2 2 30 THR OXT O -14.754 7.369 -3.371 1.00 . B B . 51 THR OXT 1 1
6 4698 2 2 30 THR OG1 O -11.419 6.427 -4.688 1.00 . B B . 51 THR OG1 1 1
7 4699 1 1 1 GLY C C -6.773 4.136 1.294 1.00 . A A . 1 GLY C 1 1
7 4700 1 1 1 GLY CA C -8.205 3.984 1.671 1.00 . A A . 1 GLY CA 1 1
7 4701 1 1 1 GLY H1 H -9.161 5.827 2.085 1.00 . A A . 1 GLY H1 1 1
7 4702 1 1 1 GLY H2 H -8.157 5.283 3.342 1.00 . A A . 1 GLY H2 1 1
7 4703 1 1 1 GLY H3 H -9.671 4.556 3.088 1.00 . A A . 1 GLY H3 1 1
7 4704 1 1 1 GLY HA2 H -8.638 2.932 1.945 1.00 . A A . 1 GLY HA2 1 1
7 4705 1 1 1 GLY HA3 H -8.355 4.228 0.745 1.00 . A A . 1 GLY HA3 1 1
7 4706 1 1 1 GLY N N -8.851 4.993 2.622 1.00 . A A . 1 GLY N 1 1
7 4707 1 1 1 GLY O O -6.143 5.128 1.602 1.00 . A A . 1 GLY O 1 1
7 4708 1 1 2 ILE C C -4.626 4.317 -0.862 1.00 . A A . 2 ILE C 1 1
7 4709 1 1 2 ILE CA C -4.788 3.258 0.228 1.00 . A A . 2 ILE CA 1 1
7 4710 1 1 2 ILE CB C -4.312 1.895 -0.293 1.00 . A A . 2 ILE CB 1 1
7 4711 1 1 2 ILE CD1 C -2.226 0.590 -0.910 1.00 . A A . 2 ILE CD1 1 1
7 4712 1 1 2 ILE CG1 C -2.815 1.983 -0.625 1.00 . A A . 2 ILE CG1 1 1
7 4713 1 1 2 ILE CG2 C -5.105 1.497 -1.546 1.00 . A A . 2 ILE CG2 1 1
7 4714 1 1 2 ILE H H -6.742 2.368 0.391 1.00 . A A . 2 ILE H 1 1
7 4715 1 1 2 ILE HA H -4.201 3.542 1.084 1.00 . A A . 2 ILE HA 1 1
7 4716 1 1 2 ILE HB H -4.466 1.150 0.469 1.00 . A A . 2 ILE HB 1 1
7 4717 1 1 2 ILE HD11 H -1.400 0.414 -0.238 1.00 . A A . 2 ILE HD11 1 1
7 4718 1 1 2 ILE HD12 H -1.869 0.553 -1.927 1.00 . A A . 2 ILE HD12 1 1
7 4719 1 1 2 ILE HD13 H -2.973 -0.178 -0.766 1.00 . A A . 2 ILE HD13 1 1
7 4720 1 1 2 ILE HG12 H -2.679 2.612 -1.490 1.00 . A A . 2 ILE HG12 1 1
7 4721 1 1 2 ILE HG13 H -2.296 2.420 0.215 1.00 . A A . 2 ILE HG13 1 1
7 4722 1 1 2 ILE HG21 H -6.158 1.452 -1.308 1.00 . A A . 2 ILE HG21 1 1
7 4723 1 1 2 ILE HG22 H -4.775 0.527 -1.890 1.00 . A A . 2 ILE HG22 1 1
7 4724 1 1 2 ILE HG23 H -4.946 2.221 -2.325 1.00 . A A . 2 ILE HG23 1 1
7 4725 1 1 2 ILE N N -6.218 3.162 0.626 1.00 . A A . 2 ILE N 1 1
7 4726 1 1 2 ILE O O -3.633 5.014 -0.925 1.00 . A A . 2 ILE O 1 1
7 4727 1 1 3 VAL C C -5.275 6.823 -2.231 1.00 . A A . 3 VAL C 1 1
7 4728 1 1 3 VAL CA C -5.519 5.437 -2.810 1.00 . A A . 3 VAL CA 1 1
7 4729 1 1 3 VAL CB C -6.854 5.443 -3.549 1.00 . A A . 3 VAL CB 1 1
7 4730 1 1 3 VAL CG1 C -6.699 6.194 -4.860 1.00 . A A . 3 VAL CG1 1 1
7 4731 1 1 3 VAL CG2 C -7.289 4.006 -3.828 1.00 . A A . 3 VAL CG2 1 1
7 4732 1 1 3 VAL H H -6.383 3.861 -1.646 1.00 . A A . 3 VAL H 1 1
7 4733 1 1 3 VAL HA H -4.725 5.184 -3.494 1.00 . A A . 3 VAL HA 1 1
7 4734 1 1 3 VAL HB H -7.602 5.933 -2.942 1.00 . A A . 3 VAL HB 1 1
7 4735 1 1 3 VAL HG11 H -5.914 5.738 -5.441 1.00 . A A . 3 VAL HG11 1 1
7 4736 1 1 3 VAL HG12 H -6.447 7.223 -4.652 1.00 . A A . 3 VAL HG12 1 1
7 4737 1 1 3 VAL HG13 H -7.628 6.152 -5.407 1.00 . A A . 3 VAL HG13 1 1
7 4738 1 1 3 VAL HG21 H -7.627 3.550 -2.910 1.00 . A A . 3 VAL HG21 1 1
7 4739 1 1 3 VAL HG22 H -6.455 3.449 -4.222 1.00 . A A . 3 VAL HG22 1 1
7 4740 1 1 3 VAL HG23 H -8.095 4.008 -4.546 1.00 . A A . 3 VAL HG23 1 1
7 4741 1 1 3 VAL N N -5.595 4.436 -1.718 1.00 . A A . 3 VAL N 1 1
7 4742 1 1 3 VAL O O -4.529 7.612 -2.768 1.00 . A A . 3 VAL O 1 1
7 4743 1 1 4 GLU C C -4.344 8.682 -0.020 1.00 . A A . 4 GLU C 1 1
7 4744 1 1 4 GLU CA C -5.763 8.484 -0.556 1.00 . A A . 4 GLU CA 1 1
7 4745 1 1 4 GLU CB C -6.770 8.639 0.583 1.00 . A A . 4 GLU CB 1 1
7 4746 1 1 4 GLU CD C -8.641 9.791 -0.627 1.00 . A A . 4 GLU CD 1 1
7 4747 1 1 4 GLU CG C -8.193 8.483 0.031 1.00 . A A . 4 GLU CG 1 1
7 4748 1 1 4 GLU H H -6.535 6.478 -0.747 1.00 . A A . 4 GLU H 1 1
7 4749 1 1 4 GLU HA H -5.965 9.229 -1.307 1.00 . A A . 4 GLU HA 1 1
7 4750 1 1 4 GLU HB2 H -6.586 7.877 1.329 1.00 . A A . 4 GLU HB2 1 1
7 4751 1 1 4 GLU HB3 H -6.661 9.615 1.032 1.00 . A A . 4 GLU HB3 1 1
7 4752 1 1 4 GLU HG2 H -8.215 7.686 -0.704 1.00 . A A . 4 GLU HG2 1 1
7 4753 1 1 4 GLU HG3 H -8.865 8.243 0.839 1.00 . A A . 4 GLU HG3 1 1
7 4754 1 1 4 GLU N N -5.923 7.132 -1.155 1.00 . A A . 4 GLU N 1 1
7 4755 1 1 4 GLU O O -3.646 9.598 -0.403 1.00 . A A . 4 GLU O 1 1
7 4756 1 1 4 GLU OE1 O -9.497 10.452 -0.064 1.00 . A A . 4 GLU OE1 1 1
7 4757 1 1 4 GLU OE2 O -8.119 10.109 -1.684 1.00 . A A . 4 GLU OE2 1 1
7 4758 1 1 5 GLN C C -1.474 7.911 0.391 1.00 . A A . 5 GLN C 1 1
7 4759 1 1 5 GLN CA C -2.565 7.996 1.467 1.00 . A A . 5 GLN CA 1 1
7 4760 1 1 5 GLN CB C -2.348 6.886 2.497 1.00 . A A . 5 GLN CB 1 1
7 4761 1 1 5 GLN CD C -3.279 5.803 4.545 1.00 . A A . 5 GLN CD 1 1
7 4762 1 1 5 GLN CG C -3.533 6.851 3.462 1.00 . A A . 5 GLN CG 1 1
7 4763 1 1 5 GLN H H -4.515 7.126 1.183 1.00 . A A . 5 GLN H 1 1
7 4764 1 1 5 GLN HA H -2.499 8.952 1.963 1.00 . A A . 5 GLN HA 1 1
7 4765 1 1 5 GLN HB2 H -2.268 5.936 1.990 1.00 . A A . 5 GLN HB2 1 1
7 4766 1 1 5 GLN HB3 H -1.441 7.078 3.049 1.00 . A A . 5 GLN HB3 1 1
7 4767 1 1 5 GLN HE21 H -1.533 5.244 3.790 1.00 . A A . 5 GLN HE21 1 1
7 4768 1 1 5 GLN HE22 H -2.009 4.423 5.197 1.00 . A A . 5 GLN HE22 1 1
7 4769 1 1 5 GLN HG2 H -3.651 7.822 3.920 1.00 . A A . 5 GLN HG2 1 1
7 4770 1 1 5 GLN HG3 H -4.430 6.596 2.920 1.00 . A A . 5 GLN HG3 1 1
7 4771 1 1 5 GLN N N -3.926 7.846 0.878 1.00 . A A . 5 GLN N 1 1
7 4772 1 1 5 GLN NE2 N -2.183 5.098 4.508 1.00 . A A . 5 GLN NE2 1 1
7 4773 1 1 5 GLN O O -0.436 8.531 0.512 1.00 . A A . 5 GLN O 1 1
7 4774 1 1 5 GLN OE1 O -4.087 5.624 5.435 1.00 . A A . 5 GLN OE1 1 1
7 4775 1 1 6 CYS C C -0.821 7.954 -2.851 1.00 . A A . 6 CYS C 1 1
7 4776 1 1 6 CYS CA C -0.610 6.985 -1.679 1.00 . A A . 6 CYS CA 1 1
7 4777 1 1 6 CYS CB C -0.656 5.555 -2.191 1.00 . A A . 6 CYS CB 1 1
7 4778 1 1 6 CYS H H -2.489 6.604 -0.716 1.00 . A A . 6 CYS H 1 1
7 4779 1 1 6 CYS HA H 0.360 7.168 -1.242 1.00 . A A . 6 CYS HA 1 1
7 4780 1 1 6 CYS HB2 H -1.503 5.438 -2.846 1.00 . A A . 6 CYS HB2 1 1
7 4781 1 1 6 CYS HB3 H 0.245 5.340 -2.726 1.00 . A A . 6 CYS HB3 1 1
7 4782 1 1 6 CYS N N -1.667 7.127 -0.638 1.00 . A A . 6 CYS N 1 1
7 4783 1 1 6 CYS O O 0.128 8.374 -3.481 1.00 . A A . 6 CYS O 1 1
7 4784 1 1 6 CYS SG S -0.814 4.422 -0.789 1.00 . A A . 6 CYS SG 1 1
7 4785 1 1 7 CYS C C -2.337 10.680 -3.791 1.00 . A A . 7 CYS C 1 1
7 4786 1 1 7 CYS CA C -2.269 9.249 -4.313 1.00 . A A . 7 CYS CA 1 1
7 4787 1 1 7 CYS CB C -3.584 8.895 -5.019 1.00 . A A . 7 CYS CB 1 1
7 4788 1 1 7 CYS H H -2.800 7.958 -2.655 1.00 . A A . 7 CYS H 1 1
7 4789 1 1 7 CYS HA H -1.453 9.169 -5.013 1.00 . A A . 7 CYS HA 1 1
7 4790 1 1 7 CYS HB2 H -3.639 7.830 -5.152 1.00 . A A . 7 CYS HB2 1 1
7 4791 1 1 7 CYS HB3 H -4.414 9.218 -4.411 1.00 . A A . 7 CYS HB3 1 1
7 4792 1 1 7 CYS N N -2.040 8.309 -3.165 1.00 . A A . 7 CYS N 1 1
7 4793 1 1 7 CYS O O -1.513 11.510 -4.119 1.00 . A A . 7 CYS O 1 1
7 4794 1 1 7 CYS SG S -3.674 9.716 -6.639 1.00 . A A . 7 CYS SG 1 1
7 4795 1 1 8 THR C C -2.094 12.678 -1.725 1.00 . A A . 8 THR C 1 1
7 4796 1 1 8 THR CA C -3.405 12.341 -2.414 1.00 . A A . 8 THR CA 1 1
7 4797 1 1 8 THR CB C -4.524 12.365 -1.377 1.00 . A A . 8 THR CB 1 1
7 4798 1 1 8 THR CG2 C -4.882 13.806 -1.056 1.00 . A A . 8 THR CG2 1 1
7 4799 1 1 8 THR H H -3.945 10.293 -2.702 1.00 . A A . 8 THR H 1 1
7 4800 1 1 8 THR HA H -3.609 13.050 -3.202 1.00 . A A . 8 THR HA 1 1
7 4801 1 1 8 THR HB H -4.188 11.875 -0.471 1.00 . A A . 8 THR HB 1 1
7 4802 1 1 8 THR HG1 H -5.405 10.789 -2.101 1.00 . A A . 8 THR HG1 1 1
7 4803 1 1 8 THR HG21 H -4.036 14.286 -0.589 1.00 . A A . 8 THR HG21 1 1
7 4804 1 1 8 THR HG22 H -5.725 13.822 -0.384 1.00 . A A . 8 THR HG22 1 1
7 4805 1 1 8 THR HG23 H -5.134 14.323 -1.968 1.00 . A A . 8 THR HG23 1 1
7 4806 1 1 8 THR N N -3.299 10.974 -2.969 1.00 . A A . 8 THR N 1 1
7 4807 1 1 8 THR O O -1.855 13.796 -1.312 1.00 . A A . 8 THR O 1 1
7 4808 1 1 8 THR OG1 O -5.663 11.690 -1.891 1.00 . A A . 8 THR OG1 1 1
7 4809 1 1 9 SER C C 0.992 10.791 -1.207 1.00 . A A . 9 SER C 1 1
7 4810 1 1 9 SER CA C 0.021 11.927 -0.865 1.00 . A A . 9 SER CA 1 1
7 4811 1 1 9 SER CB C -0.280 11.941 0.630 1.00 . A A . 9 SER CB 1 1
7 4812 1 1 9 SER H H -1.490 10.801 -1.883 1.00 . A A . 9 SER H 1 1
7 4813 1 1 9 SER HA H 0.442 12.875 -1.163 1.00 . A A . 9 SER HA 1 1
7 4814 1 1 9 SER HB2 H -0.376 10.931 0.990 1.00 . A A . 9 SER HB2 1 1
7 4815 1 1 9 SER HB3 H 0.514 12.439 1.153 1.00 . A A . 9 SER HB3 1 1
7 4816 1 1 9 SER HG H -1.495 12.977 1.743 1.00 . A A . 9 SER HG 1 1
7 4817 1 1 9 SER N N -1.259 11.699 -1.565 1.00 . A A . 9 SER N 1 1
7 4818 1 1 9 SER O O 0.928 10.218 -2.275 1.00 . A A . 9 SER O 1 1
7 4819 1 1 9 SER OG O -1.507 12.626 0.849 1.00 . A A . 9 SER OG 1 1
7 4820 1 1 10 ILE C C 2.776 8.326 0.546 1.00 . A A . 10 ILE C 1 1
7 4821 1 1 10 ILE CA C 2.877 9.366 -0.570 1.00 . A A . 10 ILE CA 1 1
7 4822 1 1 10 ILE CB C 4.281 9.967 -0.597 1.00 . A A . 10 ILE CB 1 1
7 4823 1 1 10 ILE CD1 C 5.597 11.873 -1.508 1.00 . A A . 10 ILE CD1 1 1
7 4824 1 1 10 ILE CG1 C 4.351 11.016 -1.702 1.00 . A A . 10 ILE CG1 1 1
7 4825 1 1 10 ILE CG2 C 5.315 8.877 -0.878 1.00 . A A . 10 ILE CG2 1 1
7 4826 1 1 10 ILE H H 1.927 10.948 0.538 1.00 . A A . 10 ILE H 1 1
7 4827 1 1 10 ILE HA H 2.671 8.891 -1.520 1.00 . A A . 10 ILE HA 1 1
7 4828 1 1 10 ILE HB H 4.490 10.433 0.354 1.00 . A A . 10 ILE HB 1 1
7 4829 1 1 10 ILE HD11 H 5.737 12.504 -2.372 1.00 . A A . 10 ILE HD11 1 1
7 4830 1 1 10 ILE HD12 H 6.457 11.232 -1.385 1.00 . A A . 10 ILE HD12 1 1
7 4831 1 1 10 ILE HD13 H 5.476 12.488 -0.629 1.00 . A A . 10 ILE HD13 1 1
7 4832 1 1 10 ILE HG12 H 4.392 10.527 -2.662 1.00 . A A . 10 ILE HG12 1 1
7 4833 1 1 10 ILE HG13 H 3.478 11.639 -1.657 1.00 . A A . 10 ILE HG13 1 1
7 4834 1 1 10 ILE HG21 H 5.006 8.302 -1.739 1.00 . A A . 10 ILE HG21 1 1
7 4835 1 1 10 ILE HG22 H 5.400 8.228 -0.021 1.00 . A A . 10 ILE HG22 1 1
7 4836 1 1 10 ILE HG23 H 6.270 9.337 -1.079 1.00 . A A . 10 ILE HG23 1 1
7 4837 1 1 10 ILE N N 1.892 10.465 -0.310 1.00 . A A . 10 ILE N 1 1
7 4838 1 1 10 ILE O O 2.668 8.658 1.710 1.00 . A A . 10 ILE O 1 1
7 4839 1 1 11 CYS C C 4.063 5.389 1.515 1.00 . A A . 11 CYS C 1 1
7 4840 1 1 11 CYS CA C 2.684 5.984 1.225 1.00 . A A . 11 CYS CA 1 1
7 4841 1 1 11 CYS CB C 1.776 4.872 0.690 1.00 . A A . 11 CYS CB 1 1
7 4842 1 1 11 CYS H H 2.875 6.830 -0.752 1.00 . A A . 11 CYS H 1 1
7 4843 1 1 11 CYS HA H 2.262 6.382 2.138 1.00 . A A . 11 CYS HA 1 1
7 4844 1 1 11 CYS HB2 H 2.047 4.649 -0.330 1.00 . A A . 11 CYS HB2 1 1
7 4845 1 1 11 CYS HB3 H 1.897 3.985 1.295 1.00 . A A . 11 CYS HB3 1 1
7 4846 1 1 11 CYS N N 2.795 7.067 0.195 1.00 . A A . 11 CYS N 1 1
7 4847 1 1 11 CYS O O 5.039 5.701 0.862 1.00 . A A . 11 CYS O 1 1
7 4848 1 1 11 CYS SG S 0.051 5.406 0.748 1.00 . A A . 11 CYS SG 1 1
7 4849 1 1 12 SER C C 5.268 2.343 2.643 1.00 . A A . 12 SER C 1 1
7 4850 1 1 12 SER CA C 5.424 3.849 2.844 1.00 . A A . 12 SER CA 1 1
7 4851 1 1 12 SER CB C 5.766 4.136 4.306 1.00 . A A . 12 SER CB 1 1
7 4852 1 1 12 SER H H 3.319 4.277 2.982 1.00 . A A . 12 SER H 1 1
7 4853 1 1 12 SER HA H 6.221 4.209 2.211 1.00 . A A . 12 SER HA 1 1
7 4854 1 1 12 SER HB2 H 4.910 3.936 4.924 1.00 . A A . 12 SER HB2 1 1
7 4855 1 1 12 SER HB3 H 6.586 3.501 4.614 1.00 . A A . 12 SER HB3 1 1
7 4856 1 1 12 SER HG H 5.445 6.035 4.033 1.00 . A A . 12 SER HG 1 1
7 4857 1 1 12 SER N N 4.132 4.513 2.488 1.00 . A A . 12 SER N 1 1
7 4858 1 1 12 SER O O 4.204 1.789 2.836 1.00 . A A . 12 SER O 1 1
7 4859 1 1 12 SER OG O 6.132 5.503 4.442 1.00 . A A . 12 SER OG 1 1
7 4860 1 1 13 LEU C C 5.471 -0.464 3.157 1.00 . A A . 13 LEU C 1 1
7 4861 1 1 13 LEU CA C 6.247 0.212 2.021 1.00 . A A . 13 LEU CA 1 1
7 4862 1 1 13 LEU CB C 7.690 -0.333 1.972 1.00 . A A . 13 LEU CB 1 1
7 4863 1 1 13 LEU CD1 C 7.555 -0.934 -0.485 1.00 . A A . 13 LEU CD1 1 1
7 4864 1 1 13 LEU CD2 C 9.236 -2.047 1.034 1.00 . A A . 13 LEU CD2 1 1
7 4865 1 1 13 LEU CG C 7.820 -1.466 0.942 1.00 . A A . 13 LEU CG 1 1
7 4866 1 1 13 LEU H H 7.161 2.149 2.091 1.00 . A A . 13 LEU H 1 1
7 4867 1 1 13 LEU HA H 5.744 0.023 1.083 1.00 . A A . 13 LEU HA 1 1
7 4868 1 1 13 LEU HB2 H 8.357 0.470 1.701 1.00 . A A . 13 LEU HB2 1 1
7 4869 1 1 13 LEU HB3 H 7.976 -0.708 2.946 1.00 . A A . 13 LEU HB3 1 1
7 4870 1 1 13 LEU HD11 H 6.525 -1.120 -0.748 1.00 . A A . 13 LEU HD11 1 1
7 4871 1 1 13 LEU HD12 H 8.196 -1.440 -1.192 1.00 . A A . 13 LEU HD12 1 1
7 4872 1 1 13 LEU HD13 H 7.748 0.129 -0.526 1.00 . A A . 13 LEU HD13 1 1
7 4873 1 1 13 LEU HD21 H 9.958 -1.249 0.944 1.00 . A A . 13 LEU HD21 1 1
7 4874 1 1 13 LEU HD22 H 9.385 -2.759 0.237 1.00 . A A . 13 LEU HD22 1 1
7 4875 1 1 13 LEU HD23 H 9.360 -2.540 1.987 1.00 . A A . 13 LEU HD23 1 1
7 4876 1 1 13 LEU HG H 7.102 -2.238 1.171 1.00 . A A . 13 LEU HG 1 1
7 4877 1 1 13 LEU N N 6.318 1.680 2.248 1.00 . A A . 13 LEU N 1 1
7 4878 1 1 13 LEU O O 4.779 -1.436 2.951 1.00 . A A . 13 LEU O 1 1
7 4879 1 1 14 TYR C C 3.335 -0.483 5.215 1.00 . A A . 14 TYR C 1 1
7 4880 1 1 14 TYR CA C 4.840 -0.614 5.473 1.00 . A A . 14 TYR CA 1 1
7 4881 1 1 14 TYR CB C 5.253 0.043 6.816 1.00 . A A . 14 TYR CB 1 1
7 4882 1 1 14 TYR CD1 C 4.172 2.247 7.388 1.00 . A A . 14 TYR CD1 1 1
7 4883 1 1 14 TYR CD2 C 3.027 0.206 7.984 1.00 . A A . 14 TYR CD2 1 1
7 4884 1 1 14 TYR CE1 C 3.131 2.998 7.945 1.00 . A A . 14 TYR CE1 1 1
7 4885 1 1 14 TYR CE2 C 1.982 0.950 8.540 1.00 . A A . 14 TYR CE2 1 1
7 4886 1 1 14 TYR CG C 4.120 0.856 7.410 1.00 . A A . 14 TYR CG 1 1
7 4887 1 1 14 TYR CZ C 2.034 2.349 8.523 1.00 . A A . 14 TYR CZ 1 1
7 4888 1 1 14 TYR H H 6.141 0.826 4.514 1.00 . A A . 14 TYR H 1 1
7 4889 1 1 14 TYR HA H 5.095 -1.666 5.495 1.00 . A A . 14 TYR HA 1 1
7 4890 1 1 14 TYR HB2 H 5.535 -0.725 7.523 1.00 . A A . 14 TYR HB2 1 1
7 4891 1 1 14 TYR HB3 H 6.102 0.689 6.643 1.00 . A A . 14 TYR HB3 1 1
7 4892 1 1 14 TYR HD1 H 5.012 2.737 6.935 1.00 . A A . 14 TYR HD1 1 1
7 4893 1 1 14 TYR HD2 H 2.986 -0.871 7.988 1.00 . A A . 14 TYR HD2 1 1
7 4894 1 1 14 TYR HE1 H 3.173 4.077 7.927 1.00 . A A . 14 TYR HE1 1 1
7 4895 1 1 14 TYR HE2 H 1.140 0.446 8.984 1.00 . A A . 14 TYR HE2 1 1
7 4896 1 1 14 TYR HH H 0.540 3.526 8.359 1.00 . A A . 14 TYR HH 1 1
7 4897 1 1 14 TYR N N 5.578 0.034 4.353 1.00 . A A . 14 TYR N 1 1
7 4898 1 1 14 TYR O O 2.560 -1.363 5.534 1.00 . A A . 14 TYR O 1 1
7 4899 1 1 14 TYR OH O 1.005 3.085 9.074 1.00 . A A . 14 TYR OH 1 1
7 4900 1 1 15 GLN C C 1.116 -0.038 3.139 1.00 . A A . 15 GLN C 1 1
7 4901 1 1 15 GLN CA C 1.479 0.793 4.363 1.00 . A A . 15 GLN CA 1 1
7 4902 1 1 15 GLN CB C 1.187 2.267 4.074 1.00 . A A . 15 GLN CB 1 1
7 4903 1 1 15 GLN CD C 1.634 4.612 4.770 1.00 . A A . 15 GLN CD 1 1
7 4904 1 1 15 GLN CG C 1.793 3.146 5.165 1.00 . A A . 15 GLN CG 1 1
7 4905 1 1 15 GLN H H 3.559 1.302 4.385 1.00 . A A . 15 GLN H 1 1
7 4906 1 1 15 GLN HA H 0.903 0.466 5.220 1.00 . A A . 15 GLN HA 1 1
7 4907 1 1 15 GLN HB2 H 1.613 2.538 3.119 1.00 . A A . 15 GLN HB2 1 1
7 4908 1 1 15 GLN HB3 H 0.123 2.419 4.046 1.00 . A A . 15 GLN HB3 1 1
7 4909 1 1 15 GLN HE21 H 0.766 4.183 3.040 1.00 . A A . 15 GLN HE21 1 1
7 4910 1 1 15 GLN HE22 H 0.970 5.836 3.357 1.00 . A A . 15 GLN HE22 1 1
7 4911 1 1 15 GLN HG2 H 1.283 2.966 6.099 1.00 . A A . 15 GLN HG2 1 1
7 4912 1 1 15 GLN HG3 H 2.840 2.918 5.273 1.00 . A A . 15 GLN HG3 1 1
7 4913 1 1 15 GLN N N 2.921 0.609 4.640 1.00 . A A . 15 GLN N 1 1
7 4914 1 1 15 GLN NE2 N 1.076 4.902 3.628 1.00 . A A . 15 GLN NE2 1 1
7 4915 1 1 15 GLN O O 0.023 -0.539 3.018 1.00 . A A . 15 GLN O 1 1
7 4916 1 1 15 GLN OE1 O 2.019 5.500 5.504 1.00 . A A . 15 GLN OE1 1 1
7 4917 1 1 16 LEU C C 1.782 -2.456 1.345 1.00 . A A . 16 LEU C 1 1
7 4918 1 1 16 LEU CA C 1.778 -0.965 0.997 1.00 . A A . 16 LEU CA 1 1
7 4919 1 1 16 LEU CB C 2.898 -0.646 -0.012 1.00 . A A . 16 LEU CB 1 1
7 4920 1 1 16 LEU CD1 C 1.229 0.261 -1.689 1.00 . A A . 16 LEU CD1 1 1
7 4921 1 1 16 LEU CD2 C 3.557 -0.391 -2.424 1.00 . A A . 16 LEU CD2 1 1
7 4922 1 1 16 LEU CG C 2.396 -0.720 -1.463 1.00 . A A . 16 LEU CG 1 1
7 4923 1 1 16 LEU H H 2.910 0.250 2.346 1.00 . A A . 16 LEU H 1 1
7 4924 1 1 16 LEU HA H 0.819 -0.693 0.597 1.00 . A A . 16 LEU HA 1 1
7 4925 1 1 16 LEU HB2 H 3.268 0.347 0.177 1.00 . A A . 16 LEU HB2 1 1
7 4926 1 1 16 LEU HB3 H 3.710 -1.347 0.113 1.00 . A A . 16 LEU HB3 1 1
7 4927 1 1 16 LEU HD11 H 0.303 -0.280 -1.630 1.00 . A A . 16 LEU HD11 1 1
7 4928 1 1 16 LEU HD12 H 1.312 0.713 -2.667 1.00 . A A . 16 LEU HD12 1 1
7 4929 1 1 16 LEU HD13 H 1.245 1.033 -0.934 1.00 . A A . 16 LEU HD13 1 1
7 4930 1 1 16 LEU HD21 H 3.387 0.564 -2.895 1.00 . A A . 16 LEU HD21 1 1
7 4931 1 1 16 LEU HD22 H 3.605 -1.153 -3.180 1.00 . A A . 16 LEU HD22 1 1
7 4932 1 1 16 LEU HD23 H 4.494 -0.357 -1.884 1.00 . A A . 16 LEU HD23 1 1
7 4933 1 1 16 LEU HG H 2.052 -1.722 -1.660 1.00 . A A . 16 LEU HG 1 1
7 4934 1 1 16 LEU N N 2.038 -0.176 2.226 1.00 . A A . 16 LEU N 1 1
7 4935 1 1 16 LEU O O 0.873 -3.187 1.006 1.00 . A A . 16 LEU O 1 1
7 4936 1 1 17 GLU C C 1.660 -4.651 3.299 1.00 . A A . 17 GLU C 1 1
7 4937 1 1 17 GLU CA C 2.856 -4.345 2.404 1.00 . A A . 17 GLU CA 1 1
7 4938 1 1 17 GLU CB C 4.144 -4.619 3.189 1.00 . A A . 17 GLU CB 1 1
7 4939 1 1 17 GLU CD C 6.559 -3.928 3.261 1.00 . A A . 17 GLU CD 1 1
7 4940 1 1 17 GLU CG C 5.369 -4.236 2.345 1.00 . A A . 17 GLU CG 1 1
7 4941 1 1 17 GLU H H 3.516 -2.294 2.297 1.00 . A A . 17 GLU H 1 1
7 4942 1 1 17 GLU HA H 2.825 -4.958 1.514 1.00 . A A . 17 GLU HA 1 1
7 4943 1 1 17 GLU HB2 H 4.133 -4.035 4.100 1.00 . A A . 17 GLU HB2 1 1
7 4944 1 1 17 GLU HB3 H 4.195 -5.669 3.439 1.00 . A A . 17 GLU HB3 1 1
7 4945 1 1 17 GLU HG2 H 5.626 -5.059 1.695 1.00 . A A . 17 GLU HG2 1 1
7 4946 1 1 17 GLU HG3 H 5.142 -3.364 1.750 1.00 . A A . 17 GLU HG3 1 1
7 4947 1 1 17 GLU N N 2.798 -2.906 2.026 1.00 . A A . 17 GLU N 1 1
7 4948 1 1 17 GLU O O 1.231 -5.779 3.440 1.00 . A A . 17 GLU O 1 1
7 4949 1 1 17 GLU OE1 O 7.378 -4.811 3.453 1.00 . A A . 17 GLU OE1 1 1
7 4950 1 1 17 GLU OE2 O 6.629 -2.813 3.752 1.00 . A A . 17 GLU OE2 1 1
7 4951 1 1 18 ASN C C -1.258 -4.295 4.056 1.00 . A A . 18 ASN C 1 1
7 4952 1 1 18 ASN CA C -0.021 -3.798 4.837 1.00 . A A . 18 ASN CA 1 1
7 4953 1 1 18 ASN CB C -0.289 -2.427 5.501 1.00 . A A . 18 ASN CB 1 1
7 4954 1 1 18 ASN CG C 0.117 -2.434 6.967 1.00 . A A . 18 ASN CG 1 1
7 4955 1 1 18 ASN H H 1.529 -2.740 3.783 1.00 . A A . 18 ASN H 1 1
7 4956 1 1 18 ASN HA H 0.231 -4.529 5.592 1.00 . A A . 18 ASN HA 1 1
7 4957 1 1 18 ASN HB2 H 0.287 -1.683 4.994 1.00 . A A . 18 ASN HB2 1 1
7 4958 1 1 18 ASN HB3 H -1.325 -2.165 5.438 1.00 . A A . 18 ASN HB3 1 1
7 4959 1 1 18 ASN HD21 H 0.927 -0.617 6.885 1.00 . A A . 18 ASN HD21 1 1
7 4960 1 1 18 ASN HD22 H 0.955 -1.379 8.393 1.00 . A A . 18 ASN HD22 1 1
7 4961 1 1 18 ASN N N 1.139 -3.633 3.916 1.00 . A A . 18 ASN N 1 1
7 4962 1 1 18 ASN ND2 N 0.722 -1.394 7.456 1.00 . A A . 18 ASN ND2 1 1
7 4963 1 1 18 ASN O O -2.056 -5.049 4.575 1.00 . A A . 18 ASN O 1 1
7 4964 1 1 18 ASN OD1 O -0.119 -3.393 7.675 1.00 . A A . 18 ASN OD1 1 1
7 4965 1 1 19 TYR C C -2.280 -5.704 1.373 1.00 . A A . 19 TYR C 1 1
7 4966 1 1 19 TYR CA C -2.615 -4.370 2.034 1.00 . A A . 19 TYR CA 1 1
7 4967 1 1 19 TYR CB C -2.977 -3.343 0.958 1.00 . A A . 19 TYR CB 1 1
7 4968 1 1 19 TYR CD1 C -4.752 -1.920 2.058 1.00 . A A . 19 TYR CD1 1 1
7 4969 1 1 19 TYR CD2 C -2.513 -1.033 1.812 1.00 . A A . 19 TYR CD2 1 1
7 4970 1 1 19 TYR CE1 C -5.154 -0.733 2.687 1.00 . A A . 19 TYR CE1 1 1
7 4971 1 1 19 TYR CE2 C -2.911 0.154 2.439 1.00 . A A . 19 TYR CE2 1 1
7 4972 1 1 19 TYR CG C -3.428 -2.066 1.623 1.00 . A A . 19 TYR CG 1 1
7 4973 1 1 19 TYR CZ C -4.232 0.303 2.879 1.00 . A A . 19 TYR CZ 1 1
7 4974 1 1 19 TYR H H -0.772 -3.290 2.401 1.00 . A A . 19 TYR H 1 1
7 4975 1 1 19 TYR HA H -3.458 -4.506 2.694 1.00 . A A . 19 TYR HA 1 1
7 4976 1 1 19 TYR HB2 H -2.110 -3.145 0.344 1.00 . A A . 19 TYR HB2 1 1
7 4977 1 1 19 TYR HB3 H -3.774 -3.729 0.341 1.00 . A A . 19 TYR HB3 1 1
7 4978 1 1 19 TYR HD1 H -5.461 -2.722 1.912 1.00 . A A . 19 TYR HD1 1 1
7 4979 1 1 19 TYR HD2 H -1.501 -1.153 1.466 1.00 . A A . 19 TYR HD2 1 1
7 4980 1 1 19 TYR HE1 H -6.175 -0.614 3.020 1.00 . A A . 19 TYR HE1 1 1
7 4981 1 1 19 TYR HE2 H -2.199 0.952 2.586 1.00 . A A . 19 TYR HE2 1 1
7 4982 1 1 19 TYR HH H -4.341 1.435 4.414 1.00 . A A . 19 TYR HH 1 1
7 4983 1 1 19 TYR N N -1.425 -3.894 2.817 1.00 . A A . 19 TYR N 1 1
7 4984 1 1 19 TYR O O -3.101 -6.299 0.702 1.00 . A A . 19 TYR O 1 1
7 4985 1 1 19 TYR OH O -4.626 1.473 3.498 1.00 . A A . 19 TYR OH 1 1
7 4986 1 1 20 CYS C C -0.638 -8.564 2.022 1.00 . A A . 20 CYS C 1 1
7 4987 1 1 20 CYS CA C -0.661 -7.474 0.952 1.00 . A A . 20 CYS CA 1 1
7 4988 1 1 20 CYS CB C 0.733 -7.323 0.350 1.00 . A A . 20 CYS CB 1 1
7 4989 1 1 20 CYS H H -0.437 -5.675 2.104 1.00 . A A . 20 CYS H 1 1
7 4990 1 1 20 CYS HA H -1.351 -7.755 0.174 1.00 . A A . 20 CYS HA 1 1
7 4991 1 1 20 CYS HB2 H 0.669 -6.729 -0.549 1.00 . A A . 20 CYS HB2 1 1
7 4992 1 1 20 CYS HB3 H 1.382 -6.837 1.061 1.00 . A A . 20 CYS HB3 1 1
7 4993 1 1 20 CYS N N -1.076 -6.177 1.560 1.00 . A A . 20 CYS N 1 1
7 4994 1 1 20 CYS O O -0.330 -8.320 3.171 1.00 . A A . 20 CYS O 1 1
7 4995 1 1 20 CYS SG S 1.394 -8.956 -0.054 1.00 . A A . 20 CYS SG 1 1
7 4996 1 1 21 ASN C C 0.459 -11.069 3.175 1.00 . A A . 21 ASN C 1 1
7 4997 1 1 21 ASN CA C -0.957 -10.886 2.620 1.00 . A A . 21 ASN CA 1 1
7 4998 1 1 21 ASN CB C -1.403 -12.162 1.899 1.00 . A A . 21 ASN CB 1 1
7 4999 1 1 21 ASN CG C -2.928 -12.188 1.776 1.00 . A A . 21 ASN CG 1 1
7 5000 1 1 21 ASN H H -1.198 -9.942 0.714 1.00 . A A . 21 ASN H 1 1
7 5001 1 1 21 ASN HA H -1.637 -10.665 3.429 1.00 . A A . 21 ASN HA 1 1
7 5002 1 1 21 ASN HB2 H -0.964 -12.186 0.912 1.00 . A A . 21 ASN HB2 1 1
7 5003 1 1 21 ASN HB3 H -1.078 -13.020 2.453 1.00 . A A . 21 ASN HB3 1 1
7 5004 1 1 21 ASN HD21 H -2.918 -13.469 0.261 1.00 . A A . 21 ASN HD21 1 1
7 5005 1 1 21 ASN HD22 H -4.453 -12.963 0.776 1.00 . A A . 21 ASN HD22 1 1
7 5006 1 1 21 ASN N N -0.960 -9.769 1.645 1.00 . A A . 21 ASN N 1 1
7 5007 1 1 21 ASN ND2 N -3.479 -12.934 0.861 1.00 . A A . 21 ASN ND2 1 1
7 5008 1 1 21 ASN O O 1.359 -11.303 2.385 1.00 . A A . 21 ASN O 1 1
7 5009 1 1 21 ASN OXT O 0.619 -10.971 4.381 1.00 . A A . 21 ASN OXT 1 1
7 5010 1 1 21 ASN OD1 O -3.623 -11.525 2.520 1.00 . A A . 21 ASN OD1 1 1
7 5011 2 2 1 PHE C C 11.412 3.530 -2.099 1.00 . B B . 22 PHE C 1 1
7 5012 2 2 1 PHE CA C 11.413 2.013 -1.867 1.00 . B B . 22 PHE CA 1 1
7 5013 2 2 1 PHE CB C 9.999 1.525 -1.474 1.00 . B B . 22 PHE CB 1 1
7 5014 2 2 1 PHE CD1 C 8.321 1.740 -3.353 1.00 . B B . 22 PHE CD1 1 1
7 5015 2 2 1 PHE CD2 C 9.567 -0.328 -3.129 1.00 . B B . 22 PHE CD2 1 1
7 5016 2 2 1 PHE CE1 C 7.656 1.217 -4.468 1.00 . B B . 22 PHE CE1 1 1
7 5017 2 2 1 PHE CE2 C 8.903 -0.850 -4.244 1.00 . B B . 22 PHE CE2 1 1
7 5018 2 2 1 PHE CG C 9.277 0.966 -2.683 1.00 . B B . 22 PHE CG 1 1
7 5019 2 2 1 PHE CZ C 7.947 -0.078 -4.914 1.00 . B B . 22 PHE CZ 1 1
7 5020 2 2 1 PHE H1 H 12.152 0.749 -0.386 1.00 . B B . 22 PHE H1 1 1
7 5021 2 2 1 PHE H2 H 12.266 2.402 -0.008 1.00 . B B . 22 PHE H2 1 1
7 5022 2 2 1 PHE H3 H 13.337 1.708 -1.130 1.00 . B B . 22 PHE H3 1 1
7 5023 2 2 1 PHE HA H 11.741 1.514 -2.770 1.00 . B B . 22 PHE HA 1 1
7 5024 2 2 1 PHE HB2 H 10.089 0.748 -0.729 1.00 . B B . 22 PHE HB2 1 1
7 5025 2 2 1 PHE HB3 H 9.425 2.344 -1.062 1.00 . B B . 22 PHE HB3 1 1
7 5026 2 2 1 PHE HD1 H 8.096 2.740 -3.010 1.00 . B B . 22 PHE HD1 1 1
7 5027 2 2 1 PHE HD2 H 10.305 -0.924 -2.612 1.00 . B B . 22 PHE HD2 1 1
7 5028 2 2 1 PHE HE1 H 6.919 1.813 -4.986 1.00 . B B . 22 PHE HE1 1 1
7 5029 2 2 1 PHE HE2 H 9.127 -1.849 -4.586 1.00 . B B . 22 PHE HE2 1 1
7 5030 2 2 1 PHE HZ H 7.433 -0.481 -5.774 1.00 . B B . 22 PHE HZ 1 1
7 5031 2 2 1 PHE N N 12.364 1.694 -0.765 1.00 . B B . 22 PHE N 1 1
7 5032 2 2 1 PHE O O 11.811 4.295 -1.244 1.00 . B B . 22 PHE O 1 1
7 5033 2 2 2 VAL C C 9.711 6.063 -2.878 1.00 . B B . 23 VAL C 1 1
7 5034 2 2 2 VAL CA C 10.948 5.436 -3.515 1.00 . B B . 23 VAL CA 1 1
7 5035 2 2 2 VAL CB C 10.902 5.693 -5.021 1.00 . B B . 23 VAL CB 1 1
7 5036 2 2 2 VAL CG1 C 9.572 5.184 -5.589 1.00 . B B . 23 VAL CG1 1 1
7 5037 2 2 2 VAL CG2 C 11.015 7.199 -5.271 1.00 . B B . 23 VAL CG2 1 1
7 5038 2 2 2 VAL H H 10.649 3.341 -3.924 1.00 . B B . 23 VAL H 1 1
7 5039 2 2 2 VAL HA H 11.836 5.892 -3.101 1.00 . B B . 23 VAL HA 1 1
7 5040 2 2 2 VAL HB H 11.722 5.181 -5.502 1.00 . B B . 23 VAL HB 1 1
7 5041 2 2 2 VAL HG11 H 9.364 4.201 -5.191 1.00 . B B . 23 VAL HG11 1 1
7 5042 2 2 2 VAL HG12 H 9.635 5.132 -6.664 1.00 . B B . 23 VAL HG12 1 1
7 5043 2 2 2 VAL HG13 H 8.777 5.860 -5.307 1.00 . B B . 23 VAL HG13 1 1
7 5044 2 2 2 VAL HG21 H 11.123 7.382 -6.329 1.00 . B B . 23 VAL HG21 1 1
7 5045 2 2 2 VAL HG22 H 11.876 7.587 -4.747 1.00 . B B . 23 VAL HG22 1 1
7 5046 2 2 2 VAL HG23 H 10.123 7.691 -4.908 1.00 . B B . 23 VAL HG23 1 1
7 5047 2 2 2 VAL N N 10.968 3.971 -3.245 1.00 . B B . 23 VAL N 1 1
7 5048 2 2 2 VAL O O 8.686 5.428 -2.729 1.00 . B B . 23 VAL O 1 1
7 5049 2 2 3 ASN C C 7.983 8.891 -2.981 1.00 . B B . 24 ASN C 1 1
7 5050 2 2 3 ASN CA C 8.635 8.013 -1.909 1.00 . B B . 24 ASN CA 1 1
7 5051 2 2 3 ASN CB C 9.128 8.883 -0.752 1.00 . B B . 24 ASN CB 1 1
7 5052 2 2 3 ASN CG C 10.301 8.199 -0.050 1.00 . B B . 24 ASN CG 1 1
7 5053 2 2 3 ASN H H 10.630 7.806 -2.659 1.00 . B B . 24 ASN H 1 1
7 5054 2 2 3 ASN HA H 7.914 7.292 -1.542 1.00 . B B . 24 ASN HA 1 1
7 5055 2 2 3 ASN HB2 H 9.442 9.839 -1.130 1.00 . B B . 24 ASN HB2 1 1
7 5056 2 2 3 ASN HB3 H 8.336 9.023 -0.048 1.00 . B B . 24 ASN HB3 1 1
7 5057 2 2 3 ASN HD21 H 10.832 9.832 0.942 1.00 . B B . 24 ASN HD21 1 1
7 5058 2 2 3 ASN HD22 H 11.783 8.461 1.235 1.00 . B B . 24 ASN HD22 1 1
7 5059 2 2 3 ASN N N 9.797 7.315 -2.518 1.00 . B B . 24 ASN N 1 1
7 5060 2 2 3 ASN ND2 N 11.034 8.887 0.777 1.00 . B B . 24 ASN ND2 1 1
7 5061 2 2 3 ASN O O 8.364 10.027 -3.188 1.00 . B B . 24 ASN O 1 1
7 5062 2 2 3 ASN OD1 O 10.550 7.026 -0.251 1.00 . B B . 24 ASN OD1 1 1
7 5063 2 2 4 GLN C C 4.822 8.937 -4.678 1.00 . B B . 25 GLN C 1 1
7 5064 2 2 4 GLN CA C 6.335 9.143 -4.757 1.00 . B B . 25 GLN CA 1 1
7 5065 2 2 4 GLN CB C 6.849 8.654 -6.116 1.00 . B B . 25 GLN CB 1 1
7 5066 2 2 4 GLN CD C 6.514 8.848 -8.569 1.00 . B B . 25 GLN CD 1 1
7 5067 2 2 4 GLN CG C 6.323 9.554 -7.237 1.00 . B B . 25 GLN CG 1 1
7 5068 2 2 4 GLN H H 6.748 7.443 -3.494 1.00 . B B . 25 GLN H 1 1
7 5069 2 2 4 GLN HA H 6.554 10.195 -4.646 1.00 . B B . 25 GLN HA 1 1
7 5070 2 2 4 GLN HB2 H 7.929 8.677 -6.117 1.00 . B B . 25 GLN HB2 1 1
7 5071 2 2 4 GLN HB3 H 6.515 7.640 -6.286 1.00 . B B . 25 GLN HB3 1 1
7 5072 2 2 4 GLN HE21 H 8.180 7.956 -7.982 1.00 . B B . 25 GLN HE21 1 1
7 5073 2 2 4 GLN HE22 H 7.683 7.614 -9.558 1.00 . B B . 25 GLN HE22 1 1
7 5074 2 2 4 GLN HG2 H 5.276 9.762 -7.086 1.00 . B B . 25 GLN HG2 1 1
7 5075 2 2 4 GLN HG3 H 6.877 10.472 -7.247 1.00 . B B . 25 GLN HG3 1 1
7 5076 2 2 4 GLN N N 7.016 8.362 -3.675 1.00 . B B . 25 GLN N 1 1
7 5077 2 2 4 GLN NE2 N 7.544 8.075 -8.719 1.00 . B B . 25 GLN NE2 1 1
7 5078 2 2 4 GLN O O 4.346 7.884 -4.305 1.00 . B B . 25 GLN O 1 1
7 5079 2 2 4 GLN OE1 O 5.722 9.000 -9.478 1.00 . B B . 25 GLN OE1 1 1
7 5080 2 2 5 HIS C C 2.146 8.858 -6.118 1.00 . B B . 26 HIS C 1 1
7 5081 2 2 5 HIS CA C 2.585 9.801 -4.996 1.00 . B B . 26 HIS CA 1 1
7 5082 2 2 5 HIS CB C 1.933 11.168 -5.228 1.00 . B B . 26 HIS CB 1 1
7 5083 2 2 5 HIS CD2 C 3.752 12.686 -4.075 1.00 . B B . 26 HIS CD2 1 1
7 5084 2 2 5 HIS CE1 C 2.452 13.724 -2.682 1.00 . B B . 26 HIS CE1 1 1
7 5085 2 2 5 HIS CG C 2.484 12.192 -4.271 1.00 . B B . 26 HIS CG 1 1
7 5086 2 2 5 HIS H H 4.463 10.775 -5.343 1.00 . B B . 26 HIS H 1 1
7 5087 2 2 5 HIS HA H 2.279 9.406 -4.040 1.00 . B B . 26 HIS HA 1 1
7 5088 2 2 5 HIS HB2 H 2.126 11.487 -6.241 1.00 . B B . 26 HIS HB2 1 1
7 5089 2 2 5 HIS HB3 H 0.870 11.081 -5.082 1.00 . B B . 26 HIS HB3 1 1
7 5090 2 2 5 HIS HD1 H 0.706 12.749 -3.259 1.00 . B B . 26 HIS HD1 1 1
7 5091 2 2 5 HIS HD2 H 4.633 12.377 -4.615 1.00 . B B . 26 HIS HD2 1 1
7 5092 2 2 5 HIS HE1 H 2.097 14.369 -1.894 1.00 . B B . 26 HIS HE1 1 1
7 5093 2 2 5 HIS HE2 H 4.481 14.168 -2.730 1.00 . B B . 26 HIS HE2 1 1
7 5094 2 2 5 HIS N N 4.061 9.939 -5.038 1.00 . B B . 26 HIS N 1 1
7 5095 2 2 5 HIS ND1 N 1.672 12.870 -3.371 1.00 . B B . 26 HIS ND1 1 1
7 5096 2 2 5 HIS NE2 N 3.724 13.650 -3.075 1.00 . B B . 26 HIS NE2 1 1
7 5097 2 2 5 HIS O O 2.212 9.196 -7.283 1.00 . B B . 26 HIS O 1 1
7 5098 2 2 6 LEU C C -0.237 6.860 -7.065 1.00 . B B . 27 LEU C 1 1
7 5099 2 2 6 LEU CA C 1.265 6.719 -6.833 1.00 . B B . 27 LEU CA 1 1
7 5100 2 2 6 LEU CB C 1.552 5.292 -6.376 1.00 . B B . 27 LEU CB 1 1
7 5101 2 2 6 LEU CD1 C 3.109 3.898 -5.002 1.00 . B B . 27 LEU CD1 1 1
7 5102 2 2 6 LEU CD2 C 3.972 5.121 -6.991 1.00 . B B . 27 LEU CD2 1 1
7 5103 2 2 6 LEU CG C 2.983 5.176 -5.828 1.00 . B B . 27 LEU CG 1 1
7 5104 2 2 6 LEU H H 1.666 7.413 -4.845 1.00 . B B . 27 LEU H 1 1
7 5105 2 2 6 LEU HA H 1.792 6.914 -7.756 1.00 . B B . 27 LEU HA 1 1
7 5106 2 2 6 LEU HB2 H 0.846 5.018 -5.610 1.00 . B B . 27 LEU HB2 1 1
7 5107 2 2 6 LEU HB3 H 1.435 4.628 -7.212 1.00 . B B . 27 LEU HB3 1 1
7 5108 2 2 6 LEU HD11 H 2.384 3.916 -4.202 1.00 . B B . 27 LEU HD11 1 1
7 5109 2 2 6 LEU HD12 H 4.103 3.836 -4.587 1.00 . B B . 27 LEU HD12 1 1
7 5110 2 2 6 LEU HD13 H 2.927 3.043 -5.635 1.00 . B B . 27 LEU HD13 1 1
7 5111 2 2 6 LEU HD21 H 3.942 6.053 -7.533 1.00 . B B . 27 LEU HD21 1 1
7 5112 2 2 6 LEU HD22 H 3.705 4.309 -7.651 1.00 . B B . 27 LEU HD22 1 1
7 5113 2 2 6 LEU HD23 H 4.967 4.960 -6.605 1.00 . B B . 27 LEU HD23 1 1
7 5114 2 2 6 LEU HG H 3.212 6.026 -5.203 1.00 . B B . 27 LEU HG 1 1
7 5115 2 2 6 LEU N N 1.702 7.678 -5.784 1.00 . B B . 27 LEU N 1 1
7 5116 2 2 6 LEU O O -0.991 7.182 -6.170 1.00 . B B . 27 LEU O 1 1
7 5117 2 2 7 CYS C C -2.389 5.780 -9.788 1.00 . B B . 28 CYS C 1 1
7 5118 2 2 7 CYS CA C -2.113 6.684 -8.588 1.00 . B B . 28 CYS CA 1 1
7 5119 2 2 7 CYS CB C -2.472 8.128 -8.939 1.00 . B B . 28 CYS CB 1 1
7 5120 2 2 7 CYS H H -0.034 6.320 -8.949 1.00 . B B . 28 CYS H 1 1
7 5121 2 2 7 CYS HA H -2.701 6.356 -7.742 1.00 . B B . 28 CYS HA 1 1
7 5122 2 2 7 CYS HB2 H -1.966 8.413 -9.850 1.00 . B B . 28 CYS HB2 1 1
7 5123 2 2 7 CYS HB3 H -3.534 8.205 -9.082 1.00 . B B . 28 CYS HB3 1 1
7 5124 2 2 7 CYS N N -0.668 6.594 -8.261 1.00 . B B . 28 CYS N 1 1
7 5125 2 2 7 CYS O O -1.500 5.119 -10.288 1.00 . B B . 28 CYS O 1 1
7 5126 2 2 7 CYS SG S -1.958 9.229 -7.596 1.00 . B B . 28 CYS SG 1 1
7 5127 2 2 8 GLY C C -3.362 3.459 -11.164 1.00 . B B . 29 GLY C 1 1
7 5128 2 2 8 GLY CA C -3.901 4.863 -11.430 1.00 . B B . 29 GLY CA 1 1
7 5129 2 2 8 GLY H H -4.312 6.274 -9.850 1.00 . B B . 29 GLY H 1 1
7 5130 2 2 8 GLY HA2 H -4.967 4.816 -11.586 1.00 . B B . 29 GLY HA2 1 1
7 5131 2 2 8 GLY HA3 H -3.426 5.265 -12.311 1.00 . B B . 29 GLY HA3 1 1
7 5132 2 2 8 GLY N N -3.602 5.737 -10.261 1.00 . B B . 29 GLY N 1 1
7 5133 2 2 8 GLY O O -3.378 2.977 -10.049 1.00 . B B . 29 GLY O 1 1
7 5134 2 2 9 SER C C -0.966 1.493 -11.325 1.00 . B B . 30 SER C 1 1
7 5135 2 2 9 SER CA C -2.349 1.423 -11.983 1.00 . B B . 30 SER CA 1 1
7 5136 2 2 9 SER CB C -2.247 0.711 -13.334 1.00 . B B . 30 SER CB 1 1
7 5137 2 2 9 SER H H -2.887 3.205 -13.070 1.00 . B B . 30 SER H 1 1
7 5138 2 2 9 SER HA H -3.019 0.870 -11.340 1.00 . B B . 30 SER HA 1 1
7 5139 2 2 9 SER HB2 H -1.346 1.013 -13.842 1.00 . B B . 30 SER HB2 1 1
7 5140 2 2 9 SER HB3 H -2.226 -0.360 -13.171 1.00 . B B . 30 SER HB3 1 1
7 5141 2 2 9 SER HG H -3.345 0.525 -14.930 1.00 . B B . 30 SER HG 1 1
7 5142 2 2 9 SER N N -2.886 2.798 -12.180 1.00 . B B . 30 SER N 1 1
7 5143 2 2 9 SER O O -0.504 0.533 -10.744 1.00 . B B . 30 SER O 1 1
7 5144 2 2 9 SER OG O -3.371 1.058 -14.132 1.00 . B B . 30 SER OG 1 1
7 5145 2 2 10 ASP C C 0.962 2.176 -9.341 1.00 . B B . 31 ASP C 1 1
7 5146 2 2 10 ASP CA C 1.045 2.736 -10.760 1.00 . B B . 31 ASP CA 1 1
7 5147 2 2 10 ASP CB C 1.464 4.209 -10.696 1.00 . B B . 31 ASP CB 1 1
7 5148 2 2 10 ASP CG C 1.320 4.845 -12.080 1.00 . B B . 31 ASP CG 1 1
7 5149 2 2 10 ASP H H -0.694 3.389 -11.868 1.00 . B B . 31 ASP H 1 1
7 5150 2 2 10 ASP HA H 1.770 2.175 -11.332 1.00 . B B . 31 ASP HA 1 1
7 5151 2 2 10 ASP HB2 H 0.834 4.733 -9.990 1.00 . B B . 31 ASP HB2 1 1
7 5152 2 2 10 ASP HB3 H 2.492 4.278 -10.375 1.00 . B B . 31 ASP HB3 1 1
7 5153 2 2 10 ASP N N -0.304 2.621 -11.400 1.00 . B B . 31 ASP N 1 1
7 5154 2 2 10 ASP O O 1.650 1.241 -8.981 1.00 . B B . 31 ASP O 1 1
7 5155 2 2 10 ASP OD1 O 1.840 4.279 -13.027 1.00 . B B . 31 ASP OD1 1 1
7 5156 2 2 10 ASP OD2 O 0.692 5.887 -12.170 1.00 . B B . 31 ASP OD2 1 1
7 5157 2 2 11 LEU C C -0.270 0.737 -7.176 1.00 . B B . 32 LEU C 1 1
7 5158 2 2 11 LEU CA C -0.080 2.254 -7.154 1.00 . B B . 32 LEU CA 1 1
7 5159 2 2 11 LEU CB C -1.325 2.933 -6.585 1.00 . B B . 32 LEU CB 1 1
7 5160 2 2 11 LEU CD1 C -0.533 2.311 -4.290 1.00 . B B . 32 LEU CD1 1 1
7 5161 2 2 11 LEU CD2 C -2.863 3.140 -4.658 1.00 . B B . 32 LEU CD2 1 1
7 5162 2 2 11 LEU CG C -1.726 2.311 -5.250 1.00 . B B . 32 LEU CG 1 1
7 5163 2 2 11 LEU H H -0.450 3.479 -8.876 1.00 . B B . 32 LEU H 1 1
7 5164 2 2 11 LEU HA H 0.785 2.506 -6.556 1.00 . B B . 32 LEU HA 1 1
7 5165 2 2 11 LEU HB2 H -1.123 3.984 -6.440 1.00 . B B . 32 LEU HB2 1 1
7 5166 2 2 11 LEU HB3 H -2.139 2.821 -7.286 1.00 . B B . 32 LEU HB3 1 1
7 5167 2 2 11 LEU HD11 H 0.135 1.502 -4.547 1.00 . B B . 32 LEU HD11 1 1
7 5168 2 2 11 LEU HD12 H -0.884 2.178 -3.278 1.00 . B B . 32 LEU HD12 1 1
7 5169 2 2 11 LEU HD13 H -0.007 3.250 -4.366 1.00 . B B . 32 LEU HD13 1 1
7 5170 2 2 11 LEU HD21 H -3.206 2.679 -3.750 1.00 . B B . 32 LEU HD21 1 1
7 5171 2 2 11 LEU HD22 H -3.674 3.196 -5.367 1.00 . B B . 32 LEU HD22 1 1
7 5172 2 2 11 LEU HD23 H -2.508 4.134 -4.446 1.00 . B B . 32 LEU HD23 1 1
7 5173 2 2 11 LEU HG H -2.066 1.298 -5.407 1.00 . B B . 32 LEU HG 1 1
7 5174 2 2 11 LEU N N 0.100 2.737 -8.547 1.00 . B B . 32 LEU N 1 1
7 5175 2 2 11 LEU O O 0.449 0.001 -6.530 1.00 . B B . 32 LEU O 1 1
7 5176 2 2 12 VAL C C -0.146 -1.894 -8.324 1.00 . B B . 33 VAL C 1 1
7 5177 2 2 12 VAL CA C -1.456 -1.206 -7.997 1.00 . B B . 33 VAL CA 1 1
7 5178 2 2 12 VAL CB C -2.448 -1.526 -9.121 1.00 . B B . 33 VAL CB 1 1
7 5179 2 2 12 VAL CG1 C -2.360 -3.021 -9.487 1.00 . B B . 33 VAL CG1 1 1
7 5180 2 2 12 VAL CG2 C -3.858 -1.186 -8.658 1.00 . B B . 33 VAL CG2 1 1
7 5181 2 2 12 VAL H H -1.793 0.872 -8.444 1.00 . B B . 33 VAL H 1 1
7 5182 2 2 12 VAL HA H -1.839 -1.569 -7.055 1.00 . B B . 33 VAL HA 1 1
7 5183 2 2 12 VAL HB H -2.202 -0.933 -9.991 1.00 . B B . 33 VAL HB 1 1
7 5184 2 2 12 VAL HG11 H -3.259 -3.329 -9.994 1.00 . B B . 33 VAL HG11 1 1
7 5185 2 2 12 VAL HG12 H -2.233 -3.605 -8.586 1.00 . B B . 33 VAL HG12 1 1
7 5186 2 2 12 VAL HG13 H -1.508 -3.181 -10.135 1.00 . B B . 33 VAL HG13 1 1
7 5187 2 2 12 VAL HG21 H -4.117 -1.806 -7.815 1.00 . B B . 33 VAL HG21 1 1
7 5188 2 2 12 VAL HG22 H -4.551 -1.363 -9.466 1.00 . B B . 33 VAL HG22 1 1
7 5189 2 2 12 VAL HG23 H -3.897 -0.146 -8.370 1.00 . B B . 33 VAL HG23 1 1
7 5190 2 2 12 VAL N N -1.229 0.263 -7.924 1.00 . B B . 33 VAL N 1 1
7 5191 2 2 12 VAL O O 0.331 -2.738 -7.592 1.00 . B B . 33 VAL O 1 1
7 5192 2 2 13 GLU C C 2.606 -2.320 -8.703 1.00 . B B . 34 GLU C 1 1
7 5193 2 2 13 GLU CA C 1.671 -2.176 -9.900 1.00 . B B . 34 GLU CA 1 1
7 5194 2 2 13 GLU CB C 2.296 -1.284 -10.974 1.00 . B B . 34 GLU CB 1 1
7 5195 2 2 13 GLU CD C 2.421 -0.796 -13.427 1.00 . B B . 34 GLU CD 1 1
7 5196 2 2 13 GLU CG C 1.754 -1.664 -12.358 1.00 . B B . 34 GLU CG 1 1
7 5197 2 2 13 GLU H H -0.019 -0.885 -10.020 1.00 . B B . 34 GLU H 1 1
7 5198 2 2 13 GLU HA H 1.450 -3.147 -10.308 1.00 . B B . 34 GLU HA 1 1
7 5199 2 2 13 GLU HB2 H 2.042 -0.259 -10.764 1.00 . B B . 34 GLU HB2 1 1
7 5200 2 2 13 GLU HB3 H 3.364 -1.398 -10.966 1.00 . B B . 34 GLU HB3 1 1
7 5201 2 2 13 GLU HG2 H 1.967 -2.704 -12.553 1.00 . B B . 34 GLU HG2 1 1
7 5202 2 2 13 GLU HG3 H 0.687 -1.504 -12.382 1.00 . B B . 34 GLU HG3 1 1
7 5203 2 2 13 GLU N N 0.411 -1.551 -9.452 1.00 . B B . 34 GLU N 1 1
7 5204 2 2 13 GLU O O 3.228 -3.343 -8.509 1.00 . B B . 34 GLU O 1 1
7 5205 2 2 13 GLU OE1 O 2.890 0.277 -13.083 1.00 . B B . 34 GLU OE1 1 1
7 5206 2 2 13 GLU OE2 O 2.452 -1.219 -14.571 1.00 . B B . 34 GLU OE2 1 1
7 5207 2 2 14 ALA C C 3.089 -2.631 -5.883 1.00 . B B . 35 ALA C 1 1
7 5208 2 2 14 ALA CA C 3.537 -1.412 -6.679 1.00 . B B . 35 ALA CA 1 1
7 5209 2 2 14 ALA CB C 3.386 -0.142 -5.842 1.00 . B B . 35 ALA CB 1 1
7 5210 2 2 14 ALA H H 2.144 -0.507 -8.040 1.00 . B B . 35 ALA H 1 1
7 5211 2 2 14 ALA HA H 4.564 -1.541 -6.977 1.00 . B B . 35 ALA HA 1 1
7 5212 2 2 14 ALA HB1 H 2.460 -0.182 -5.287 1.00 . B B . 35 ALA HB1 1 1
7 5213 2 2 14 ALA HB2 H 3.374 0.718 -6.497 1.00 . B B . 35 ALA HB2 1 1
7 5214 2 2 14 ALA HB3 H 4.215 -0.061 -5.158 1.00 . B B . 35 ALA HB3 1 1
7 5215 2 2 14 ALA N N 2.676 -1.313 -7.880 1.00 . B B . 35 ALA N 1 1
7 5216 2 2 14 ALA O O 3.833 -3.564 -5.703 1.00 . B B . 35 ALA O 1 1
7 5217 2 2 15 LEU C C 1.711 -5.089 -5.521 1.00 . B B . 36 LEU C 1 1
7 5218 2 2 15 LEU CA C 1.387 -3.853 -4.693 1.00 . B B . 36 LEU CA 1 1
7 5219 2 2 15 LEU CB C -0.125 -3.765 -4.496 1.00 . B B . 36 LEU CB 1 1
7 5220 2 2 15 LEU CD1 C -1.890 -2.173 -3.732 1.00 . B B . 36 LEU CD1 1 1
7 5221 2 2 15 LEU CD2 C -0.353 -3.182 -2.066 1.00 . B B . 36 LEU CD2 1 1
7 5222 2 2 15 LEU CG C -0.461 -2.649 -3.495 1.00 . B B . 36 LEU CG 1 1
7 5223 2 2 15 LEU H H 1.260 -1.910 -5.608 1.00 . B B . 36 LEU H 1 1
7 5224 2 2 15 LEU HA H 1.886 -3.912 -3.742 1.00 . B B . 36 LEU HA 1 1
7 5225 2 2 15 LEU HB2 H -0.589 -3.553 -5.449 1.00 . B B . 36 LEU HB2 1 1
7 5226 2 2 15 LEU HB3 H -0.493 -4.711 -4.123 1.00 . B B . 36 LEU HB3 1 1
7 5227 2 2 15 LEU HD11 H -1.935 -1.621 -4.658 1.00 . B B . 36 LEU HD11 1 1
7 5228 2 2 15 LEU HD12 H -2.198 -1.542 -2.916 1.00 . B B . 36 LEU HD12 1 1
7 5229 2 2 15 LEU HD13 H -2.542 -3.028 -3.791 1.00 . B B . 36 LEU HD13 1 1
7 5230 2 2 15 LEU HD21 H -0.598 -2.395 -1.372 1.00 . B B . 36 LEU HD21 1 1
7 5231 2 2 15 LEU HD22 H 0.649 -3.527 -1.880 1.00 . B B . 36 LEU HD22 1 1
7 5232 2 2 15 LEU HD23 H -1.043 -3.999 -1.940 1.00 . B B . 36 LEU HD23 1 1
7 5233 2 2 15 LEU HG H 0.220 -1.818 -3.627 1.00 . B B . 36 LEU HG 1 1
7 5234 2 2 15 LEU N N 1.865 -2.658 -5.437 1.00 . B B . 36 LEU N 1 1
7 5235 2 2 15 LEU O O 2.283 -6.045 -5.039 1.00 . B B . 36 LEU O 1 1
7 5236 2 2 16 TYR C C 3.188 -6.496 -7.519 1.00 . B B . 37 TYR C 1 1
7 5237 2 2 16 TYR CA C 1.689 -6.218 -7.650 1.00 . B B . 37 TYR CA 1 1
7 5238 2 2 16 TYR CB C 1.332 -5.868 -9.100 1.00 . B B . 37 TYR CB 1 1
7 5239 2 2 16 TYR CD1 C 0.038 -7.768 -10.140 1.00 . B B . 37 TYR CD1 1 1
7 5240 2 2 16 TYR CD2 C 2.436 -7.665 -10.483 1.00 . B B . 37 TYR CD2 1 1
7 5241 2 2 16 TYR CE1 C -0.022 -8.937 -10.908 1.00 . B B . 37 TYR CE1 1 1
7 5242 2 2 16 TYR CE2 C 2.376 -8.834 -11.251 1.00 . B B . 37 TYR CE2 1 1
7 5243 2 2 16 TYR CG C 1.267 -7.131 -9.928 1.00 . B B . 37 TYR CG 1 1
7 5244 2 2 16 TYR CZ C 1.148 -9.470 -11.464 1.00 . B B . 37 TYR CZ 1 1
7 5245 2 2 16 TYR H H 0.931 -4.270 -7.153 1.00 . B B . 37 TYR H 1 1
7 5246 2 2 16 TYR HA H 1.126 -7.083 -7.329 1.00 . B B . 37 TYR HA 1 1
7 5247 2 2 16 TYR HB2 H 0.376 -5.367 -9.123 1.00 . B B . 37 TYR HB2 1 1
7 5248 2 2 16 TYR HB3 H 2.080 -5.212 -9.505 1.00 . B B . 37 TYR HB3 1 1
7 5249 2 2 16 TYR HD1 H -0.865 -7.357 -9.712 1.00 . B B . 37 TYR HD1 1 1
7 5250 2 2 16 TYR HD2 H 3.384 -7.174 -10.320 1.00 . B B . 37 TYR HD2 1 1
7 5251 2 2 16 TYR HE1 H -0.970 -9.428 -11.073 1.00 . B B . 37 TYR HE1 1 1
7 5252 2 2 16 TYR HE2 H 3.279 -9.246 -11.679 1.00 . B B . 37 TYR HE2 1 1
7 5253 2 2 16 TYR HH H 0.167 -10.881 -12.298 1.00 . B B . 37 TYR HH 1 1
7 5254 2 2 16 TYR N N 1.372 -5.062 -6.779 1.00 . B B . 37 TYR N 1 1
7 5255 2 2 16 TYR O O 3.653 -7.601 -7.703 1.00 . B B . 37 TYR O 1 1
7 5256 2 2 16 TYR OH O 1.089 -10.623 -12.222 1.00 . B B . 37 TYR OH 1 1
7 5257 2 2 17 LEU C C 5.666 -6.123 -5.558 1.00 . B B . 38 LEU C 1 1
7 5258 2 2 17 LEU CA C 5.404 -5.633 -6.992 1.00 . B B . 38 LEU CA 1 1
7 5259 2 2 17 LEU CB C 6.042 -4.248 -7.212 1.00 . B B . 38 LEU CB 1 1
7 5260 2 2 17 LEU CD1 C 7.434 -4.700 -9.259 1.00 . B B . 38 LEU CD1 1 1
7 5261 2 2 17 LEU CD2 C 8.154 -3.008 -7.577 1.00 . B B . 38 LEU CD2 1 1
7 5262 2 2 17 LEU CG C 7.464 -4.359 -7.765 1.00 . B B . 38 LEU CG 1 1
7 5263 2 2 17 LEU H H 3.527 -4.605 -7.022 1.00 . B B . 38 LEU H 1 1
7 5264 2 2 17 LEU HA H 5.792 -6.344 -7.701 1.00 . B B . 38 LEU HA 1 1
7 5265 2 2 17 LEU HB2 H 5.436 -3.689 -7.903 1.00 . B B . 38 LEU HB2 1 1
7 5266 2 2 17 LEU HB3 H 6.073 -3.716 -6.277 1.00 . B B . 38 LEU HB3 1 1
7 5267 2 2 17 LEU HD11 H 8.402 -4.496 -9.690 1.00 . B B . 38 LEU HD11 1 1
7 5268 2 2 17 LEU HD12 H 6.688 -4.098 -9.756 1.00 . B B . 38 LEU HD12 1 1
7 5269 2 2 17 LEU HD13 H 7.199 -5.743 -9.388 1.00 . B B . 38 LEU HD13 1 1
7 5270 2 2 17 LEU HD21 H 8.226 -2.790 -6.522 1.00 . B B . 38 LEU HD21 1 1
7 5271 2 2 17 LEU HD22 H 7.568 -2.240 -8.062 1.00 . B B . 38 LEU HD22 1 1
7 5272 2 2 17 LEU HD23 H 9.139 -3.041 -8.010 1.00 . B B . 38 LEU HD23 1 1
7 5273 2 2 17 LEU HG H 8.006 -5.122 -7.228 1.00 . B B . 38 LEU HG 1 1
7 5274 2 2 17 LEU N N 3.938 -5.481 -7.176 1.00 . B B . 38 LEU N 1 1
7 5275 2 2 17 LEU O O 6.178 -7.202 -5.333 1.00 . B B . 38 LEU O 1 1
7 5276 2 2 18 VAL C C 4.892 -7.064 -2.891 1.00 . B B . 39 VAL C 1 1
7 5277 2 2 18 VAL CA C 5.493 -5.686 -3.162 1.00 . B B . 39 VAL CA 1 1
7 5278 2 2 18 VAL CB C 4.770 -4.640 -2.298 1.00 . B B . 39 VAL CB 1 1
7 5279 2 2 18 VAL CG1 C 5.010 -4.900 -0.817 1.00 . B B . 39 VAL CG1 1 1
7 5280 2 2 18 VAL CG2 C 5.293 -3.254 -2.636 1.00 . B B . 39 VAL CG2 1 1
7 5281 2 2 18 VAL H H 4.891 -4.465 -4.814 1.00 . B B . 39 VAL H 1 1
7 5282 2 2 18 VAL HA H 6.543 -5.691 -2.922 1.00 . B B . 39 VAL HA 1 1
7 5283 2 2 18 VAL HB H 3.708 -4.674 -2.496 1.00 . B B . 39 VAL HB 1 1
7 5284 2 2 18 VAL HG11 H 6.042 -4.690 -0.579 1.00 . B B . 39 VAL HG11 1 1
7 5285 2 2 18 VAL HG12 H 4.784 -5.927 -0.583 1.00 . B B . 39 VAL HG12 1 1
7 5286 2 2 18 VAL HG13 H 4.371 -4.250 -0.239 1.00 . B B . 39 VAL HG13 1 1
7 5287 2 2 18 VAL HG21 H 6.370 -3.262 -2.625 1.00 . B B . 39 VAL HG21 1 1
7 5288 2 2 18 VAL HG22 H 4.932 -2.556 -1.901 1.00 . B B . 39 VAL HG22 1 1
7 5289 2 2 18 VAL HG23 H 4.942 -2.967 -3.615 1.00 . B B . 39 VAL HG23 1 1
7 5290 2 2 18 VAL N N 5.301 -5.321 -4.594 1.00 . B B . 39 VAL N 1 1
7 5291 2 2 18 VAL O O 5.548 -7.957 -2.391 1.00 . B B . 39 VAL O 1 1
7 5292 2 2 19 CYS C C 3.425 -9.586 -3.943 1.00 . B B . 40 CYS C 1 1
7 5293 2 2 19 CYS CA C 2.965 -8.526 -2.931 1.00 . B B . 40 CYS CA 1 1
7 5294 2 2 19 CYS CB C 1.445 -8.307 -3.025 1.00 . B B . 40 CYS CB 1 1
7 5295 2 2 19 CYS H H 3.133 -6.482 -3.572 1.00 . B B . 40 CYS H 1 1
7 5296 2 2 19 CYS HA H 3.219 -8.859 -1.940 1.00 . B B . 40 CYS HA 1 1
7 5297 2 2 19 CYS HB2 H 1.221 -7.277 -2.791 1.00 . B B . 40 CYS HB2 1 1
7 5298 2 2 19 CYS HB3 H 1.105 -8.523 -4.028 1.00 . B B . 40 CYS HB3 1 1
7 5299 2 2 19 CYS N N 3.640 -7.227 -3.191 1.00 . B B . 40 CYS N 1 1
7 5300 2 2 19 CYS O O 3.469 -10.760 -3.644 1.00 . B B . 40 CYS O 1 1
7 5301 2 2 19 CYS SG S 0.578 -9.380 -1.852 1.00 . B B . 40 CYS SG 1 1
7 5302 2 2 20 GLY C C 3.207 -11.355 -6.195 1.00 . B B . 41 GLY C 1 1
7 5303 2 2 20 GLY CA C 4.227 -10.211 -6.125 1.00 . B B . 41 GLY CA 1 1
7 5304 2 2 20 GLY H H 3.743 -8.246 -5.371 1.00 . B B . 41 GLY H 1 1
7 5305 2 2 20 GLY HA2 H 4.319 -9.750 -7.096 1.00 . B B . 41 GLY HA2 1 1
7 5306 2 2 20 GLY HA3 H 5.183 -10.608 -5.822 1.00 . B B . 41 GLY HA3 1 1
7 5307 2 2 20 GLY N N 3.774 -9.196 -5.131 1.00 . B B . 41 GLY N 1 1
7 5308 2 2 20 GLY O O 2.057 -11.153 -6.529 1.00 . B B . 41 GLY O 1 1
7 5309 2 2 21 GLU C C 1.868 -13.833 -4.666 1.00 . B B . 42 GLU C 1 1
7 5310 2 2 21 GLU CA C 2.688 -13.719 -5.958 1.00 . B B . 42 GLU CA 1 1
7 5311 2 2 21 GLU CB C 3.487 -15.004 -6.164 1.00 . B B . 42 GLU CB 1 1
7 5312 2 2 21 GLU CD C 4.957 -16.247 -7.761 1.00 . B B . 42 GLU CD 1 1
7 5313 2 2 21 GLU CG C 4.309 -14.896 -7.451 1.00 . B B . 42 GLU CG 1 1
7 5314 2 2 21 GLU H H 4.561 -12.699 -5.638 1.00 . B B . 42 GLU H 1 1
7 5315 2 2 21 GLU HA H 2.018 -13.587 -6.786 1.00 . B B . 42 GLU HA 1 1
7 5316 2 2 21 GLU HB2 H 4.147 -15.151 -5.325 1.00 . B B . 42 GLU HB2 1 1
7 5317 2 2 21 GLU HB3 H 2.810 -15.842 -6.242 1.00 . B B . 42 GLU HB3 1 1
7 5318 2 2 21 GLU HG2 H 3.662 -14.610 -8.268 1.00 . B B . 42 GLU HG2 1 1
7 5319 2 2 21 GLU HG3 H 5.080 -14.150 -7.324 1.00 . B B . 42 GLU HG3 1 1
7 5320 2 2 21 GLU N N 3.626 -12.557 -5.895 1.00 . B B . 42 GLU N 1 1
7 5321 2 2 21 GLU O O 0.870 -14.523 -4.621 1.00 . B B . 42 GLU O 1 1
7 5322 2 2 21 GLU OE1 O 6.104 -16.251 -8.176 1.00 . B B . 42 GLU OE1 1 1
7 5323 2 2 21 GLU OE2 O 4.294 -17.255 -7.578 1.00 . B B . 42 GLU OE2 1 1
7 5324 2 2 22 ARG C C 0.036 -12.940 -2.602 1.00 . B B . 43 ARG C 1 1
7 5325 2 2 22 ARG CA C 1.506 -13.274 -2.339 1.00 . B B . 43 ARG CA 1 1
7 5326 2 2 22 ARG CB C 2.073 -12.296 -1.303 1.00 . B B . 43 ARG CB 1 1
7 5327 2 2 22 ARG CD C 3.894 -11.865 0.360 1.00 . B B . 43 ARG CD 1 1
7 5328 2 2 22 ARG CG C 3.364 -12.849 -0.696 1.00 . B B . 43 ARG CG 1 1
7 5329 2 2 22 ARG CZ C 6.059 -11.203 1.225 1.00 . B B . 43 ARG CZ 1 1
7 5330 2 2 22 ARG H H 3.086 -12.629 -3.667 1.00 . B B . 43 ARG H 1 1
7 5331 2 2 22 ARG HA H 1.575 -14.276 -1.960 1.00 . B B . 43 ARG HA 1 1
7 5332 2 2 22 ARG HB2 H 2.287 -11.359 -1.777 1.00 . B B . 43 ARG HB2 1 1
7 5333 2 2 22 ARG HB3 H 1.351 -12.143 -0.515 1.00 . B B . 43 ARG HB3 1 1
7 5334 2 2 22 ARG HD2 H 3.681 -10.845 0.057 1.00 . B B . 43 ARG HD2 1 1
7 5335 2 2 22 ARG HD3 H 3.417 -12.064 1.309 1.00 . B B . 43 ARG HD3 1 1
7 5336 2 2 22 ARG HE H 5.815 -12.783 0.047 1.00 . B B . 43 ARG HE 1 1
7 5337 2 2 22 ARG HG2 H 3.164 -13.805 -0.233 1.00 . B B . 43 ARG HG2 1 1
7 5338 2 2 22 ARG HG3 H 4.103 -12.972 -1.473 1.00 . B B . 43 ARG HG3 1 1
7 5339 2 2 22 ARG HH11 H 7.807 -12.115 0.879 1.00 . B B . 43 ARG HH11 1 1
7 5340 2 2 22 ARG HH12 H 7.881 -10.717 1.898 1.00 . B B . 43 ARG HH12 1 1
7 5341 2 2 22 ARG HH21 H 4.474 -10.093 1.738 1.00 . B B . 43 ARG HH21 1 1
7 5342 2 2 22 ARG HH22 H 5.994 -9.573 2.385 1.00 . B B . 43 ARG HH22 1 1
7 5343 2 2 22 ARG N N 2.277 -13.176 -3.617 1.00 . B B . 43 ARG N 1 1
7 5344 2 2 22 ARG NE N 5.366 -12.040 0.500 1.00 . B B . 43 ARG NE 1 1
7 5345 2 2 22 ARG NH1 N 7.350 -11.357 1.343 1.00 . B B . 43 ARG NH1 1 1
7 5346 2 2 22 ARG NH2 N 5.463 -10.213 1.830 1.00 . B B . 43 ARG NH2 1 1
7 5347 2 2 22 ARG O O -0.859 -13.624 -2.146 1.00 . B B . 43 ARG O 1 1
7 5348 2 2 23 GLY C C -2.048 -10.337 -2.730 1.00 . B B . 44 GLY C 1 1
7 5349 2 2 23 GLY CA C -1.625 -11.491 -3.645 1.00 . B B . 44 GLY CA 1 1
7 5350 2 2 23 GLY H H 0.532 -11.367 -3.686 1.00 . B B . 44 GLY H 1 1
7 5351 2 2 23 GLY HA2 H -1.685 -11.170 -4.675 1.00 . B B . 44 GLY HA2 1 1
7 5352 2 2 23 GLY HA3 H -2.290 -12.328 -3.492 1.00 . B B . 44 GLY HA3 1 1
7 5353 2 2 23 GLY N N -0.213 -11.892 -3.335 1.00 . B B . 44 GLY N 1 1
7 5354 2 2 23 GLY O O -1.923 -10.411 -1.522 1.00 . B B . 44 GLY O 1 1
7 5355 2 2 24 TYR C C -4.456 -7.806 -2.800 1.00 . B B . 45 TYR C 1 1
7 5356 2 2 24 TYR CA C -2.990 -8.089 -2.495 1.00 . B B . 45 TYR CA 1 1
7 5357 2 2 24 TYR CB C -2.160 -6.861 -2.881 1.00 . B B . 45 TYR CB 1 1
7 5358 2 2 24 TYR CD1 C -3.205 -5.565 -4.774 1.00 . B B . 45 TYR CD1 1 1
7 5359 2 2 24 TYR CD2 C -1.660 -7.355 -5.283 1.00 . B B . 45 TYR CD2 1 1
7 5360 2 2 24 TYR CE1 C -3.371 -5.318 -6.140 1.00 . B B . 45 TYR CE1 1 1
7 5361 2 2 24 TYR CE2 C -1.823 -7.113 -6.650 1.00 . B B . 45 TYR CE2 1 1
7 5362 2 2 24 TYR CG C -2.349 -6.584 -4.349 1.00 . B B . 45 TYR CG 1 1
7 5363 2 2 24 TYR CZ C -2.680 -6.094 -7.081 1.00 . B B . 45 TYR CZ 1 1
7 5364 2 2 24 TYR H H -2.636 -9.237 -4.277 1.00 . B B . 45 TYR H 1 1
7 5365 2 2 24 TYR HA H -2.878 -8.290 -1.442 1.00 . B B . 45 TYR HA 1 1
7 5366 2 2 24 TYR HB2 H -2.479 -6.012 -2.307 1.00 . B B . 45 TYR HB2 1 1
7 5367 2 2 24 TYR HB3 H -1.119 -7.044 -2.688 1.00 . B B . 45 TYR HB3 1 1
7 5368 2 2 24 TYR HD1 H -3.741 -4.972 -4.051 1.00 . B B . 45 TYR HD1 1 1
7 5369 2 2 24 TYR HD2 H -1.004 -8.138 -4.945 1.00 . B B . 45 TYR HD2 1 1
7 5370 2 2 24 TYR HE1 H -4.028 -4.529 -6.467 1.00 . B B . 45 TYR HE1 1 1
7 5371 2 2 24 TYR HE2 H -1.290 -7.712 -7.373 1.00 . B B . 45 TYR HE2 1 1
7 5372 2 2 24 TYR HH H -2.053 -6.162 -8.883 1.00 . B B . 45 TYR HH 1 1
7 5373 2 2 24 TYR N N -2.548 -9.267 -3.304 1.00 . B B . 45 TYR N 1 1
7 5374 2 2 24 TYR O O -5.060 -8.454 -3.633 1.00 . B B . 45 TYR O 1 1
7 5375 2 2 24 TYR OH O -2.843 -5.856 -8.430 1.00 . B B . 45 TYR OH 1 1
7 5376 2 2 25 PHE C C -6.577 -5.002 -2.697 1.00 . B B . 46 PHE C 1 1
7 5377 2 2 25 PHE CA C -6.464 -6.489 -2.381 1.00 . B B . 46 PHE CA 1 1
7 5378 2 2 25 PHE CB C -7.285 -6.792 -1.134 1.00 . B B . 46 PHE CB 1 1
7 5379 2 2 25 PHE CD1 C -5.834 -8.450 0.093 1.00 . B B . 46 PHE CD1 1 1
7 5380 2 2 25 PHE CD2 C -7.870 -9.238 -0.964 1.00 . B B . 46 PHE CD2 1 1
7 5381 2 2 25 PHE CE1 C -5.561 -9.751 0.535 1.00 . B B . 46 PHE CE1 1 1
7 5382 2 2 25 PHE CE2 C -7.597 -10.538 -0.523 1.00 . B B . 46 PHE CE2 1 1
7 5383 2 2 25 PHE CG C -6.989 -8.194 -0.657 1.00 . B B . 46 PHE CG 1 1
7 5384 2 2 25 PHE CZ C -6.443 -10.794 0.227 1.00 . B B . 46 PHE CZ 1 1
7 5385 2 2 25 PHE H H -4.511 -6.330 -1.474 1.00 . B B . 46 PHE H 1 1
7 5386 2 2 25 PHE HA H -6.855 -7.059 -3.213 1.00 . B B . 46 PHE HA 1 1
7 5387 2 2 25 PHE HB2 H -7.031 -6.083 -0.366 1.00 . B B . 46 PHE HB2 1 1
7 5388 2 2 25 PHE HB3 H -8.335 -6.706 -1.367 1.00 . B B . 46 PHE HB3 1 1
7 5389 2 2 25 PHE HD1 H -5.154 -7.645 0.330 1.00 . B B . 46 PHE HD1 1 1
7 5390 2 2 25 PHE HD2 H -8.760 -9.040 -1.543 1.00 . B B . 46 PHE HD2 1 1
7 5391 2 2 25 PHE HE1 H -4.671 -9.949 1.113 1.00 . B B . 46 PHE HE1 1 1
7 5392 2 2 25 PHE HE2 H -8.277 -11.343 -0.760 1.00 . B B . 46 PHE HE2 1 1
7 5393 2 2 25 PHE HZ H -6.232 -11.798 0.568 1.00 . B B . 46 PHE HZ 1 1
7 5394 2 2 25 PHE N N -5.030 -6.837 -2.136 1.00 . B B . 46 PHE N 1 1
7 5395 2 2 25 PHE O O -6.325 -4.154 -1.864 1.00 . B B . 46 PHE O 1 1
7 5396 2 2 26 TYR C C -8.495 -3.092 -4.972 1.00 . B B . 47 TYR C 1 1
7 5397 2 2 26 TYR CA C -7.124 -3.261 -4.313 1.00 . B B . 47 TYR CA 1 1
7 5398 2 2 26 TYR CB C -6.036 -2.914 -5.329 1.00 . B B . 47 TYR CB 1 1
7 5399 2 2 26 TYR CD1 C -5.498 -0.504 -4.867 1.00 . B B . 47 TYR CD1 1 1
7 5400 2 2 26 TYR CD2 C -6.855 -1.041 -6.801 1.00 . B B . 47 TYR CD2 1 1
7 5401 2 2 26 TYR CE1 C -5.588 0.853 -5.180 1.00 . B B . 47 TYR CE1 1 1
7 5402 2 2 26 TYR CE2 C -6.945 0.320 -7.116 1.00 . B B . 47 TYR CE2 1 1
7 5403 2 2 26 TYR CG C -6.130 -1.451 -5.676 1.00 . B B . 47 TYR CG 1 1
7 5404 2 2 26 TYR CZ C -6.311 1.268 -6.304 1.00 . B B . 47 TYR CZ 1 1
7 5405 2 2 26 TYR H H -7.168 -5.402 -4.534 1.00 . B B . 47 TYR H 1 1
7 5406 2 2 26 TYR HA H -7.041 -2.602 -3.456 1.00 . B B . 47 TYR HA 1 1
7 5407 2 2 26 TYR HB2 H -5.066 -3.122 -4.902 1.00 . B B . 47 TYR HB2 1 1
7 5408 2 2 26 TYR HB3 H -6.172 -3.506 -6.222 1.00 . B B . 47 TYR HB3 1 1
7 5409 2 2 26 TYR HD1 H -4.938 -0.820 -4.001 1.00 . B B . 47 TYR HD1 1 1
7 5410 2 2 26 TYR HD2 H -7.344 -1.774 -7.426 1.00 . B B . 47 TYR HD2 1 1
7 5411 2 2 26 TYR HE1 H -5.101 1.578 -4.553 1.00 . B B . 47 TYR HE1 1 1
7 5412 2 2 26 TYR HE2 H -7.503 0.638 -7.984 1.00 . B B . 47 TYR HE2 1 1
7 5413 2 2 26 TYR HH H -6.019 2.741 -7.483 1.00 . B B . 47 TYR HH 1 1
7 5414 2 2 26 TYR N N -6.966 -4.688 -3.899 1.00 . B B . 47 TYR N 1 1
7 5415 2 2 26 TYR O O -8.705 -3.529 -6.084 1.00 . B B . 47 TYR O 1 1
7 5416 2 2 26 TYR OH O -6.399 2.611 -6.611 1.00 . B B . 47 TYR OH 1 1
7 5417 2 2 27 THR C C -11.697 -1.582 -3.865 1.00 . B B . 48 THR C 1 1
7 5418 2 2 27 THR CA C -10.784 -2.253 -4.894 1.00 . B B . 48 THR CA 1 1
7 5419 2 2 27 THR CB C -11.412 -3.599 -5.300 1.00 . B B . 48 THR CB 1 1
7 5420 2 2 27 THR CG2 C -11.257 -4.628 -4.173 1.00 . B B . 48 THR CG2 1 1
7 5421 2 2 27 THR H H -9.222 -2.105 -3.409 1.00 . B B . 48 THR H 1 1
7 5422 2 2 27 THR HA H -10.704 -1.619 -5.765 1.00 . B B . 48 THR HA 1 1
7 5423 2 2 27 THR HB H -10.936 -3.972 -6.192 1.00 . B B . 48 THR HB 1 1
7 5424 2 2 27 THR HG1 H -12.922 -2.482 -5.803 1.00 . B B . 48 THR HG1 1 1
7 5425 2 2 27 THR HG21 H -11.919 -4.375 -3.360 1.00 . B B . 48 THR HG21 1 1
7 5426 2 2 27 THR HG22 H -10.238 -4.634 -3.820 1.00 . B B . 48 THR HG22 1 1
7 5427 2 2 27 THR HG23 H -11.510 -5.608 -4.548 1.00 . B B . 48 THR HG23 1 1
7 5428 2 2 27 THR N N -9.422 -2.454 -4.302 1.00 . B B . 48 THR N 1 1
7 5429 2 2 27 THR O O -11.927 -2.109 -2.795 1.00 . B B . 48 THR O 1 1
7 5430 2 2 27 THR OG1 O -12.794 -3.403 -5.562 1.00 . B B . 48 THR OG1 1 1
7 5431 2 2 28 LYS C C -12.658 0.145 -1.808 1.00 . B B . 49 LYS C 1 1
7 5432 2 2 28 LYS CA C -13.144 0.290 -3.252 1.00 . B B . 49 LYS CA 1 1
7 5433 2 2 28 LYS CB C -14.554 -0.288 -3.375 1.00 . B B . 49 LYS CB 1 1
7 5434 2 2 28 LYS CD C -16.332 -1.035 -4.968 1.00 . B B . 49 LYS CD 1 1
7 5435 2 2 28 LYS CE C -16.690 -1.235 -6.443 1.00 . B B . 49 LYS CE 1 1
7 5436 2 2 28 LYS CG C -14.933 -0.424 -4.853 1.00 . B B . 49 LYS CG 1 1
7 5437 2 2 28 LYS H H -12.033 -0.039 -5.065 1.00 . B B . 49 LYS H 1 1
7 5438 2 2 28 LYS HA H -13.166 1.339 -3.508 1.00 . B B . 49 LYS HA 1 1
7 5439 2 2 28 LYS HB2 H -14.587 -1.260 -2.903 1.00 . B B . 49 LYS HB2 1 1
7 5440 2 2 28 LYS HB3 H -15.250 0.372 -2.889 1.00 . B B . 49 LYS HB3 1 1
7 5441 2 2 28 LYS HD2 H -16.349 -1.989 -4.460 1.00 . B B . 49 LYS HD2 1 1
7 5442 2 2 28 LYS HD3 H -17.052 -0.372 -4.512 1.00 . B B . 49 LYS HD3 1 1
7 5443 2 2 28 LYS HE2 H -16.977 -0.287 -6.876 1.00 . B B . 49 LYS HE2 1 1
7 5444 2 2 28 LYS HE3 H -15.835 -1.629 -6.974 1.00 . B B . 49 LYS HE3 1 1
7 5445 2 2 28 LYS HG2 H -14.926 0.552 -5.317 1.00 . B B . 49 LYS HG2 1 1
7 5446 2 2 28 LYS HG3 H -14.222 -1.065 -5.352 1.00 . B B . 49 LYS HG3 1 1
7 5447 2 2 28 LYS HZ1 H -18.105 -2.289 -7.550 1.00 . B B . 49 LYS HZ1 1 1
7 5448 2 2 28 LYS HZ2 H -18.632 -1.841 -5.998 1.00 . B B . 49 LYS HZ2 1 1
7 5449 2 2 28 LYS HZ3 H -17.533 -3.122 -6.188 1.00 . B B . 49 LYS HZ3 1 1
7 5450 2 2 28 LYS N N -12.228 -0.429 -4.191 1.00 . B B . 49 LYS N 1 1
7 5451 2 2 28 LYS NZ N -17.826 -2.194 -6.553 1.00 . B B . 49 LYS NZ 1 1
7 5452 2 2 28 LYS O O -13.419 -0.210 -0.930 1.00 . B B . 49 LYS O 1 1
7 5453 2 2 29 PRO C C -11.784 0.538 0.916 1.00 . B B . 50 PRO C 1 1
7 5454 2 2 29 PRO CA C -10.777 0.332 -0.228 1.00 . B B . 50 PRO CA 1 1
7 5455 2 2 29 PRO CB C -9.732 1.465 -0.268 1.00 . B B . 50 PRO CB 1 1
7 5456 2 2 29 PRO CD C -10.398 0.847 -2.550 1.00 . B B . 50 PRO CD 1 1
7 5457 2 2 29 PRO CG C -9.481 1.765 -1.733 1.00 . B B . 50 PRO CG 1 1
7 5458 2 2 29 PRO HA H -10.276 -0.615 -0.114 1.00 . B B . 50 PRO HA 1 1
7 5459 2 2 29 PRO HB2 H -10.117 2.345 0.233 1.00 . B B . 50 PRO HB2 1 1
7 5460 2 2 29 PRO HB3 H -8.816 1.141 0.204 1.00 . B B . 50 PRO HB3 1 1
7 5461 2 2 29 PRO HD2 H -10.850 1.391 -3.368 1.00 . B B . 50 PRO HD2 1 1
7 5462 2 2 29 PRO HD3 H -9.849 -0.006 -2.914 1.00 . B B . 50 PRO HD3 1 1
7 5463 2 2 29 PRO HG2 H -9.713 2.803 -1.946 1.00 . B B . 50 PRO HG2 1 1
7 5464 2 2 29 PRO HG3 H -8.448 1.564 -1.987 1.00 . B B . 50 PRO HG3 1 1
7 5465 2 2 29 PRO N N -11.398 0.420 -1.569 1.00 . B B . 50 PRO N 1 1
7 5466 2 2 29 PRO O O -12.109 -0.381 1.640 1.00 . B B . 50 PRO O 1 1
7 5467 2 2 30 THR C C -14.662 1.607 1.705 1.00 . B B . 51 THR C 1 1
7 5468 2 2 30 THR CA C -13.258 1.996 2.174 1.00 . B B . 51 THR CA 1 1
7 5469 2 2 30 THR CB C -13.233 3.483 2.535 1.00 . B B . 51 THR CB 1 1
7 5470 2 2 30 THR CG2 C -11.784 3.957 2.651 1.00 . B B . 51 THR CG2 1 1
7 5471 2 2 30 THR H H -12.002 2.465 0.487 1.00 . B B . 51 THR H 1 1
7 5472 2 2 30 THR HA H -12.995 1.411 3.044 1.00 . B B . 51 THR HA 1 1
7 5473 2 2 30 THR HB H -13.733 3.633 3.480 1.00 . B B . 51 THR HB 1 1
7 5474 2 2 30 THR HG1 H -14.699 4.593 1.902 1.00 . B B . 51 THR HG1 1 1
7 5475 2 2 30 THR HG21 H -11.323 3.949 1.674 1.00 . B B . 51 THR HG21 1 1
7 5476 2 2 30 THR HG22 H -11.240 3.295 3.310 1.00 . B B . 51 THR HG22 1 1
7 5477 2 2 30 THR HG23 H -11.763 4.960 3.051 1.00 . B B . 51 THR HG23 1 1
7 5478 2 2 30 THR N N -12.277 1.736 1.081 1.00 . B B . 51 THR N 1 1
7 5479 2 2 30 THR O O -15.480 1.288 2.552 1.00 . B B . 51 THR O 1 1
7 5480 2 2 30 THR OXT O -14.894 1.637 0.508 1.00 . B B . 51 THR OXT 1 1
7 5481 2 2 30 THR OG1 O -13.897 4.226 1.522 1.00 . B B . 51 THR OG1 1 1
8 5482 1 1 1 GLY C C -7.129 3.865 0.979 1.00 . A A . 1 GLY C 1 1
8 5483 1 1 1 GLY CA C -8.577 3.610 1.225 1.00 . A A . 1 GLY CA 1 1
8 5484 1 1 1 GLY H1 H -10.366 4.486 1.943 1.00 . A A . 1 GLY H1 1 1
8 5485 1 1 1 GLY H2 H -9.002 5.484 2.115 1.00 . A A . 1 GLY H2 1 1
8 5486 1 1 1 GLY H3 H -9.229 4.165 3.162 1.00 . A A . 1 GLY H3 1 1
8 5487 1 1 1 GLY HA2 H -8.972 2.518 1.380 1.00 . A A . 1 GLY HA2 1 1
8 5488 1 1 1 GLY HA3 H -8.667 3.917 0.311 1.00 . A A . 1 GLY HA3 1 1
8 5489 1 1 1 GLY N N -9.356 4.508 2.188 1.00 . A A . 1 GLY N 1 1
8 5490 1 1 1 GLY O O -6.586 4.870 1.393 1.00 . A A . 1 GLY O 1 1
8 5491 1 1 2 ILE C C -4.829 4.275 -0.998 1.00 . A A . 2 ILE C 1 1
8 5492 1 1 2 ILE CA C -5.015 3.154 0.028 1.00 . A A . 2 ILE CA 1 1
8 5493 1 1 2 ILE CB C -4.433 1.842 -0.515 1.00 . A A . 2 ILE CB 1 1
8 5494 1 1 2 ILE CD1 C -2.254 0.650 -1.047 1.00 . A A . 2 ILE CD1 1 1
8 5495 1 1 2 ILE CG1 C -2.918 2.002 -0.716 1.00 . A A . 2 ILE CG1 1 1
8 5496 1 1 2 ILE CG2 C -5.103 1.477 -1.847 1.00 . A A . 2 ILE CG2 1 1
8 5497 1 1 2 ILE H H -6.924 2.159 -0.016 1.00 . A A . 2 ILE H 1 1
8 5498 1 1 2 ILE HA H -4.511 3.422 0.941 1.00 . A A . 2 ILE HA 1 1
8 5499 1 1 2 ILE HB H -4.618 1.054 0.199 1.00 . A A . 2 ILE HB 1 1
8 5500 1 1 2 ILE HD11 H -1.951 0.643 -2.082 1.00 . A A . 2 ILE HD11 1 1
8 5501 1 1 2 ILE HD12 H -2.941 -0.166 -0.871 1.00 . A A . 2 ILE HD12 1 1
8 5502 1 1 2 ILE HD13 H -1.383 0.523 -0.422 1.00 . A A . 2 ILE HD13 1 1
8 5503 1 1 2 ILE HG12 H -2.738 2.694 -1.524 1.00 . A A . 2 ILE HG12 1 1
8 5504 1 1 2 ILE HG13 H -2.484 2.395 0.191 1.00 . A A . 2 ILE HG13 1 1
8 5505 1 1 2 ILE HG21 H -4.692 0.548 -2.213 1.00 . A A . 2 ILE HG21 1 1
8 5506 1 1 2 ILE HG22 H -4.927 2.253 -2.571 1.00 . A A . 2 ILE HG22 1 1
8 5507 1 1 2 ILE HG23 H -6.165 1.365 -1.695 1.00 . A A . 2 ILE HG23 1 1
8 5508 1 1 2 ILE N N -6.466 2.964 0.305 1.00 . A A . 2 ILE N 1 1
8 5509 1 1 2 ILE O O -3.865 5.014 -0.964 1.00 . A A . 2 ILE O 1 1
8 5510 1 1 3 VAL C C -5.595 6.828 -2.296 1.00 . A A . 3 VAL C 1 1
8 5511 1 1 3 VAL CA C -5.651 5.454 -2.948 1.00 . A A . 3 VAL CA 1 1
8 5512 1 1 3 VAL CB C -6.904 5.378 -3.812 1.00 . A A . 3 VAL CB 1 1
8 5513 1 1 3 VAL CG1 C -6.712 6.236 -5.050 1.00 . A A . 3 VAL CG1 1 1
8 5514 1 1 3 VAL CG2 C -7.150 3.929 -4.221 1.00 . A A . 3 VAL CG2 1 1
8 5515 1 1 3 VAL H H -6.511 3.788 -1.914 1.00 . A A . 3 VAL H 1 1
8 5516 1 1 3 VAL HA H -4.776 5.304 -3.560 1.00 . A A . 3 VAL HA 1 1
8 5517 1 1 3 VAL HB H -7.752 5.743 -3.251 1.00 . A A . 3 VAL HB 1 1
8 5518 1 1 3 VAL HG11 H -7.592 6.169 -5.669 1.00 . A A . 3 VAL HG11 1 1
8 5519 1 1 3 VAL HG12 H -5.853 5.883 -5.597 1.00 . A A . 3 VAL HG12 1 1
8 5520 1 1 3 VAL HG13 H -6.556 7.261 -4.750 1.00 . A A . 3 VAL HG13 1 1
8 5521 1 1 3 VAL HG21 H -7.895 3.897 -5.001 1.00 . A A . 3 VAL HG21 1 1
8 5522 1 1 3 VAL HG22 H -7.500 3.370 -3.365 1.00 . A A . 3 VAL HG22 1 1
8 5523 1 1 3 VAL HG23 H -6.230 3.498 -4.581 1.00 . A A . 3 VAL HG23 1 1
8 5524 1 1 3 VAL N N -5.747 4.398 -1.909 1.00 . A A . 3 VAL N 1 1
8 5525 1 1 3 VAL O O -4.920 7.724 -2.755 1.00 . A A . 3 VAL O 1 1
8 5526 1 1 4 GLU C C -5.010 8.664 0.050 1.00 . A A . 4 GLU C 1 1
8 5527 1 1 4 GLU CA C -6.366 8.324 -0.569 1.00 . A A . 4 GLU CA 1 1
8 5528 1 1 4 GLU CB C -7.429 8.281 0.526 1.00 . A A . 4 GLU CB 1 1
8 5529 1 1 4 GLU CD C -9.458 9.223 -0.622 1.00 . A A . 4 GLU CD 1 1
8 5530 1 1 4 GLU CG C -8.797 7.947 -0.092 1.00 . A A . 4 GLU CG 1 1
8 5531 1 1 4 GLU H H -6.880 6.259 -0.915 1.00 . A A . 4 GLU H 1 1
8 5532 1 1 4 GLU HA H -6.630 9.082 -1.287 1.00 . A A . 4 GLU HA 1 1
8 5533 1 1 4 GLU HB2 H -7.164 7.521 1.248 1.00 . A A . 4 GLU HB2 1 1
8 5534 1 1 4 GLU HB3 H -7.478 9.241 1.019 1.00 . A A . 4 GLU HB3 1 1
8 5535 1 1 4 GLU HG2 H -8.672 7.243 -0.908 1.00 . A A . 4 GLU HG2 1 1
8 5536 1 1 4 GLU HG3 H -9.426 7.507 0.662 1.00 . A A . 4 GLU HG3 1 1
8 5537 1 1 4 GLU N N -6.328 7.000 -1.248 1.00 . A A . 4 GLU N 1 1
8 5538 1 1 4 GLU O O -4.514 9.760 -0.090 1.00 . A A . 4 GLU O 1 1
8 5539 1 1 4 GLU OE1 O -9.462 10.208 0.098 1.00 . A A . 4 GLU OE1 1 1
8 5540 1 1 4 GLU OE2 O -9.949 9.193 -1.739 1.00 . A A . 4 GLU OE2 1 1
8 5541 1 1 5 GLN C C -1.950 8.002 0.413 1.00 . A A . 5 GLN C 1 1
8 5542 1 1 5 GLN CA C -3.114 8.043 1.416 1.00 . A A . 5 GLN CA 1 1
8 5543 1 1 5 GLN CB C -2.866 7.016 2.526 1.00 . A A . 5 GLN CB 1 1
8 5544 1 1 5 GLN CD C -2.703 4.573 3.019 1.00 . A A . 5 GLN CD 1 1
8 5545 1 1 5 GLN CG C -3.218 5.615 2.025 1.00 . A A . 5 GLN CG 1 1
8 5546 1 1 5 GLN H H -4.854 6.877 0.879 1.00 . A A . 5 GLN H 1 1
8 5547 1 1 5 GLN HA H -3.160 9.028 1.857 1.00 . A A . 5 GLN HA 1 1
8 5548 1 1 5 GLN HB2 H -1.827 7.044 2.821 1.00 . A A . 5 GLN HB2 1 1
8 5549 1 1 5 GLN HB3 H -3.486 7.255 3.375 1.00 . A A . 5 GLN HB3 1 1
8 5550 1 1 5 GLN HE21 H -1.938 5.927 4.249 1.00 . A A . 5 GLN HE21 1 1
8 5551 1 1 5 GLN HE22 H -1.741 4.313 4.735 1.00 . A A . 5 GLN HE22 1 1
8 5552 1 1 5 GLN HG2 H -4.289 5.526 1.932 1.00 . A A . 5 GLN HG2 1 1
8 5553 1 1 5 GLN HG3 H -2.757 5.449 1.064 1.00 . A A . 5 GLN HG3 1 1
8 5554 1 1 5 GLN N N -4.423 7.748 0.757 1.00 . A A . 5 GLN N 1 1
8 5555 1 1 5 GLN NE2 N -2.075 4.971 4.090 1.00 . A A . 5 GLN NE2 1 1
8 5556 1 1 5 GLN O O -1.029 8.787 0.498 1.00 . A A . 5 GLN O 1 1
8 5557 1 1 5 GLN OE1 O -2.875 3.387 2.819 1.00 . A A . 5 GLN OE1 1 1
8 5558 1 1 6 CYS C C -0.959 7.946 -2.641 1.00 . A A . 6 CYS C 1 1
8 5559 1 1 6 CYS CA C -0.812 6.977 -1.461 1.00 . A A . 6 CYS CA 1 1
8 5560 1 1 6 CYS CB C -0.757 5.549 -1.973 1.00 . A A . 6 CYS CB 1 1
8 5561 1 1 6 CYS H H -2.674 6.423 -0.548 1.00 . A A . 6 CYS H 1 1
8 5562 1 1 6 CYS HA H 0.108 7.200 -0.946 1.00 . A A . 6 CYS HA 1 1
8 5563 1 1 6 CYS HB2 H -1.574 5.383 -2.654 1.00 . A A . 6 CYS HB2 1 1
8 5564 1 1 6 CYS HB3 H 0.173 5.388 -2.479 1.00 . A A . 6 CYS HB3 1 1
8 5565 1 1 6 CYS N N -1.949 7.077 -0.505 1.00 . A A . 6 CYS N 1 1
8 5566 1 1 6 CYS O O 0.026 8.361 -3.219 1.00 . A A . 6 CYS O 1 1
8 5567 1 1 6 CYS SG S -0.892 4.406 -0.575 1.00 . A A . 6 CYS SG 1 1
8 5568 1 1 7 CYS C C -2.283 10.700 -3.655 1.00 . A A . 7 CYS C 1 1
8 5569 1 1 7 CYS CA C -2.298 9.264 -4.171 1.00 . A A . 7 CYS CA 1 1
8 5570 1 1 7 CYS CB C -3.615 8.988 -4.903 1.00 . A A . 7 CYS CB 1 1
8 5571 1 1 7 CYS H H -2.944 7.980 -2.548 1.00 . A A . 7 CYS H 1 1
8 5572 1 1 7 CYS HA H -1.473 9.128 -4.847 1.00 . A A . 7 CYS HA 1 1
8 5573 1 1 7 CYS HB2 H -3.734 7.929 -5.025 1.00 . A A . 7 CYS HB2 1 1
8 5574 1 1 7 CYS HB3 H -4.434 9.366 -4.315 1.00 . A A . 7 CYS HB3 1 1
8 5575 1 1 7 CYS N N -2.152 8.317 -3.016 1.00 . A A . 7 CYS N 1 1
8 5576 1 1 7 CYS O O -1.475 11.508 -4.067 1.00 . A A . 7 CYS O 1 1
8 5577 1 1 7 CYS SG S -3.628 9.797 -6.535 1.00 . A A . 7 CYS SG 1 1
8 5578 1 1 8 THR C C -1.888 12.632 -1.432 1.00 . A A . 8 THR C 1 1
8 5579 1 1 8 THR CA C -3.179 12.397 -2.200 1.00 . A A . 8 THR CA 1 1
8 5580 1 1 8 THR CB C -4.355 12.528 -1.235 1.00 . A A . 8 THR CB 1 1
8 5581 1 1 8 THR CG2 C -4.618 13.999 -0.966 1.00 . A A . 8 THR CG2 1 1
8 5582 1 1 8 THR H H -3.792 10.358 -2.419 1.00 . A A . 8 THR H 1 1
8 5583 1 1 8 THR HA H -3.274 13.115 -3.002 1.00 . A A . 8 THR HA 1 1
8 5584 1 1 8 THR HB H -4.114 12.038 -0.301 1.00 . A A . 8 THR HB 1 1
8 5585 1 1 8 THR HG1 H -5.729 12.412 -2.607 1.00 . A A . 8 THR HG1 1 1
8 5586 1 1 8 THR HG21 H -3.729 14.448 -0.551 1.00 . A A . 8 THR HG21 1 1
8 5587 1 1 8 THR HG22 H -5.434 14.093 -0.268 1.00 . A A . 8 THR HG22 1 1
8 5588 1 1 8 THR HG23 H -4.872 14.489 -1.892 1.00 . A A . 8 THR HG23 1 1
8 5589 1 1 8 THR N N -3.157 11.022 -2.749 1.00 . A A . 8 THR N 1 1
8 5590 1 1 8 THR O O -1.541 13.745 -1.090 1.00 . A A . 8 THR O 1 1
8 5591 1 1 8 THR OG1 O -5.510 11.930 -1.805 1.00 . A A . 8 THR OG1 1 1
8 5592 1 1 9 SER C C 0.945 10.483 -0.620 1.00 . A A . 9 SER C 1 1
8 5593 1 1 9 SER CA C 0.061 11.708 -0.356 1.00 . A A . 9 SER CA 1 1
8 5594 1 1 9 SER CB C -0.319 11.794 1.122 1.00 . A A . 9 SER CB 1 1
8 5595 1 1 9 SER H H -1.509 10.690 -1.402 1.00 . A A . 9 SER H 1 1
8 5596 1 1 9 SER HA H 0.585 12.606 -0.651 1.00 . A A . 9 SER HA 1 1
8 5597 1 1 9 SER HB2 H -0.449 10.805 1.523 1.00 . A A . 9 SER HB2 1 1
8 5598 1 1 9 SER HB3 H 0.456 12.307 1.665 1.00 . A A . 9 SER HB3 1 1
8 5599 1 1 9 SER HG H -1.475 13.087 2.003 1.00 . A A . 9 SER HG 1 1
8 5600 1 1 9 SER N N -1.192 11.577 -1.133 1.00 . A A . 9 SER N 1 1
8 5601 1 1 9 SER O O 0.519 9.526 -1.225 1.00 . A A . 9 SER O 1 1
8 5602 1 1 9 SER OG O -1.544 12.505 1.243 1.00 . A A . 9 SER OG 1 1
8 5603 1 1 10 ILE C C 2.891 8.288 0.662 1.00 . A A . 10 ILE C 1 1
8 5604 1 1 10 ILE CA C 3.077 9.342 -0.435 1.00 . A A . 10 ILE CA 1 1
8 5605 1 1 10 ILE CB C 4.526 9.833 -0.446 1.00 . A A . 10 ILE CB 1 1
8 5606 1 1 10 ILE CD1 C 5.990 11.674 -1.291 1.00 . A A . 10 ILE CD1 1 1
8 5607 1 1 10 ILE CG1 C 4.690 10.904 -1.525 1.00 . A A . 10 ILE CG1 1 1
8 5608 1 1 10 ILE CG2 C 5.469 8.669 -0.755 1.00 . A A . 10 ILE CG2 1 1
8 5609 1 1 10 ILE H H 2.508 11.293 0.294 1.00 . A A . 10 ILE H 1 1
8 5610 1 1 10 ILE HA H 2.844 8.903 -1.395 1.00 . A A . 10 ILE HA 1 1
8 5611 1 1 10 ILE HB H 4.767 10.254 0.519 1.00 . A A . 10 ILE HB 1 1
8 5612 1 1 10 ILE HD11 H 6.809 10.977 -1.194 1.00 . A A . 10 ILE HD11 1 1
8 5613 1 1 10 ILE HD12 H 5.904 12.257 -0.386 1.00 . A A . 10 ILE HD12 1 1
8 5614 1 1 10 ILE HD13 H 6.174 12.332 -2.128 1.00 . A A . 10 ILE HD13 1 1
8 5615 1 1 10 ILE HG12 H 4.718 10.438 -2.496 1.00 . A A . 10 ILE HG12 1 1
8 5616 1 1 10 ILE HG13 H 3.861 11.582 -1.482 1.00 . A A . 10 ILE HG13 1 1
8 5617 1 1 10 ILE HG21 H 5.166 8.194 -1.677 1.00 . A A . 10 ILE HG21 1 1
8 5618 1 1 10 ILE HG22 H 5.435 7.951 0.049 1.00 . A A . 10 ILE HG22 1 1
8 5619 1 1 10 ILE HG23 H 6.476 9.044 -0.860 1.00 . A A . 10 ILE HG23 1 1
8 5620 1 1 10 ILE N N 2.173 10.507 -0.186 1.00 . A A . 10 ILE N 1 1
8 5621 1 1 10 ILE O O 2.735 8.606 1.824 1.00 . A A . 10 ILE O 1 1
8 5622 1 1 11 CYS C C 4.084 5.298 1.608 1.00 . A A . 11 CYS C 1 1
8 5623 1 1 11 CYS CA C 2.725 5.932 1.297 1.00 . A A . 11 CYS CA 1 1
8 5624 1 1 11 CYS CB C 1.798 4.855 0.713 1.00 . A A . 11 CYS CB 1 1
8 5625 1 1 11 CYS H H 3.030 6.807 -0.653 1.00 . A A . 11 CYS H 1 1
8 5626 1 1 11 CYS HA H 2.292 6.326 2.206 1.00 . A A . 11 CYS HA 1 1
8 5627 1 1 11 CYS HB2 H 2.000 4.742 -0.341 1.00 . A A . 11 CYS HB2 1 1
8 5628 1 1 11 CYS HB3 H 1.972 3.911 1.213 1.00 . A A . 11 CYS HB3 1 1
8 5629 1 1 11 CYS N N 2.903 7.031 0.292 1.00 . A A . 11 CYS N 1 1
8 5630 1 1 11 CYS O O 5.085 5.612 0.994 1.00 . A A . 11 CYS O 1 1
8 5631 1 1 11 CYS SG S 0.070 5.337 0.940 1.00 . A A . 11 CYS SG 1 1
8 5632 1 1 12 SER C C 5.211 2.194 2.650 1.00 . A A . 12 SER C 1 1
8 5633 1 1 12 SER CA C 5.383 3.688 2.916 1.00 . A A . 12 SER CA 1 1
8 5634 1 1 12 SER CB C 5.684 3.912 4.397 1.00 . A A . 12 SER CB 1 1
8 5635 1 1 12 SER H H 3.281 4.148 3.013 1.00 . A A . 12 SER H 1 1
8 5636 1 1 12 SER HA H 6.204 4.061 2.322 1.00 . A A . 12 SER HA 1 1
8 5637 1 1 12 SER HB2 H 4.812 3.685 4.980 1.00 . A A . 12 SER HB2 1 1
8 5638 1 1 12 SER HB3 H 6.496 3.262 4.700 1.00 . A A . 12 SER HB3 1 1
8 5639 1 1 12 SER HG H 5.675 5.789 3.885 1.00 . A A . 12 SER HG 1 1
8 5640 1 1 12 SER N N 4.111 4.387 2.550 1.00 . A A . 12 SER N 1 1
8 5641 1 1 12 SER O O 4.141 1.644 2.819 1.00 . A A . 12 SER O 1 1
8 5642 1 1 12 SER OG O 6.045 5.271 4.604 1.00 . A A . 12 SER OG 1 1
8 5643 1 1 13 LEU C C 5.386 -0.636 3.039 1.00 . A A . 13 LEU C 1 1
8 5644 1 1 13 LEU CA C 6.169 0.082 1.933 1.00 . A A . 13 LEU CA 1 1
8 5645 1 1 13 LEU CB C 7.605 -0.474 1.855 1.00 . A A . 13 LEU CB 1 1
8 5646 1 1 13 LEU CD1 C 7.437 -1.019 -0.613 1.00 . A A . 13 LEU CD1 1 1
8 5647 1 1 13 LEU CD2 C 9.126 -2.177 0.860 1.00 . A A . 13 LEU CD2 1 1
8 5648 1 1 13 LEU CG C 7.713 -1.584 0.798 1.00 . A A . 13 LEU CG 1 1
8 5649 1 1 13 LEU H H 7.101 2.004 2.088 1.00 . A A . 13 LEU H 1 1
8 5650 1 1 13 LEU HA H 5.662 -0.058 0.989 1.00 . A A . 13 LEU HA 1 1
8 5651 1 1 13 LEU HB2 H 8.275 0.330 1.594 1.00 . A A . 13 LEU HB2 1 1
8 5652 1 1 13 LEU HB3 H 7.898 -0.872 2.818 1.00 . A A . 13 LEU HB3 1 1
8 5653 1 1 13 LEU HD11 H 6.401 -1.187 -0.866 1.00 . A A . 13 LEU HD11 1 1
8 5654 1 1 13 LEU HD12 H 8.062 -1.518 -1.339 1.00 . A A . 13 LEU HD12 1 1
8 5655 1 1 13 LEU HD13 H 7.643 0.043 -0.634 1.00 . A A . 13 LEU HD13 1 1
8 5656 1 1 13 LEU HD21 H 9.282 -2.635 1.826 1.00 . A A . 13 LEU HD21 1 1
8 5657 1 1 13 LEU HD22 H 9.852 -1.391 0.712 1.00 . A A . 13 LEU HD22 1 1
8 5658 1 1 13 LEU HD23 H 9.238 -2.922 0.086 1.00 . A A . 13 LEU HD23 1 1
8 5659 1 1 13 LEU HG H 6.992 -2.356 1.019 1.00 . A A . 13 LEU HG 1 1
8 5660 1 1 13 LEU N N 6.254 1.537 2.226 1.00 . A A . 13 LEU N 1 1
8 5661 1 1 13 LEU O O 4.673 -1.581 2.786 1.00 . A A . 13 LEU O 1 1
8 5662 1 1 14 TYR C C 3.258 -0.744 5.080 1.00 . A A . 14 TYR C 1 1
8 5663 1 1 14 TYR CA C 4.760 -0.890 5.348 1.00 . A A . 14 TYR CA 1 1
8 5664 1 1 14 TYR CB C 5.160 -0.287 6.720 1.00 . A A . 14 TYR CB 1 1
8 5665 1 1 14 TYR CD1 C 4.084 1.902 7.354 1.00 . A A . 14 TYR CD1 1 1
8 5666 1 1 14 TYR CD2 C 2.922 -0.150 7.869 1.00 . A A . 14 TYR CD2 1 1
8 5667 1 1 14 TYR CE1 C 3.040 2.641 7.924 1.00 . A A . 14 TYR CE1 1 1
8 5668 1 1 14 TYR CE2 C 1.875 0.581 8.438 1.00 . A A . 14 TYR CE2 1 1
8 5669 1 1 14 TYR CG C 4.024 0.512 7.329 1.00 . A A . 14 TYR CG 1 1
8 5670 1 1 14 TYR CZ C 1.934 1.979 8.468 1.00 . A A . 14 TYR CZ 1 1
8 5671 1 1 14 TYR H H 6.086 0.571 4.456 1.00 . A A . 14 TYR H 1 1
8 5672 1 1 14 TYR HA H 5.012 -1.942 5.332 1.00 . A A . 14 TYR HA 1 1
8 5673 1 1 14 TYR HB2 H 5.426 -1.084 7.401 1.00 . A A . 14 TYR HB2 1 1
8 5674 1 1 14 TYR HB3 H 6.016 0.358 6.583 1.00 . A A . 14 TYR HB3 1 1
8 5675 1 1 14 TYR HD1 H 4.932 2.402 6.928 1.00 . A A . 14 TYR HD1 1 1
8 5676 1 1 14 TYR HD2 H 2.876 -1.226 7.838 1.00 . A A . 14 TYR HD2 1 1
8 5677 1 1 14 TYR HE1 H 3.088 3.720 7.942 1.00 . A A . 14 TYR HE1 1 1
8 5678 1 1 14 TYR HE2 H 1.024 0.067 8.857 1.00 . A A . 14 TYR HE2 1 1
8 5679 1 1 14 TYR HH H 0.874 2.498 9.968 1.00 . A A . 14 TYR HH 1 1
8 5680 1 1 14 TYR N N 5.509 -0.201 4.259 1.00 . A A . 14 TYR N 1 1
8 5681 1 1 14 TYR O O 2.480 -1.634 5.356 1.00 . A A . 14 TYR O 1 1
8 5682 1 1 14 TYR OH O 0.902 2.703 9.030 1.00 . A A . 14 TYR OH 1 1
8 5683 1 1 15 GLN C C 1.055 -0.235 3.015 1.00 . A A . 15 GLN C 1 1
8 5684 1 1 15 GLN CA C 1.412 0.570 4.260 1.00 . A A . 15 GLN CA 1 1
8 5685 1 1 15 GLN CB C 1.133 2.051 3.999 1.00 . A A . 15 GLN CB 1 1
8 5686 1 1 15 GLN CD C 1.581 4.376 4.769 1.00 . A A . 15 GLN CD 1 1
8 5687 1 1 15 GLN CG C 1.706 2.898 5.134 1.00 . A A . 15 GLN CG 1 1
8 5688 1 1 15 GLN H H 3.493 1.073 4.324 1.00 . A A . 15 GLN H 1 1
8 5689 1 1 15 GLN HA H 0.829 0.229 5.105 1.00 . A A . 15 GLN HA 1 1
8 5690 1 1 15 GLN HB2 H 1.590 2.347 3.066 1.00 . A A . 15 GLN HB2 1 1
8 5691 1 1 15 GLN HB3 H 0.070 2.207 3.941 1.00 . A A . 15 GLN HB3 1 1
8 5692 1 1 15 GLN HE21 H 0.805 4.002 2.983 1.00 . A A . 15 GLN HE21 1 1
8 5693 1 1 15 GLN HE22 H 1.005 5.644 3.356 1.00 . A A . 15 GLN HE22 1 1
8 5694 1 1 15 GLN HG2 H 1.159 2.702 6.042 1.00 . A A . 15 GLN HG2 1 1
8 5695 1 1 15 GLN HG3 H 2.743 2.653 5.275 1.00 . A A . 15 GLN HG3 1 1
8 5696 1 1 15 GLN N N 2.852 0.371 4.544 1.00 . A A . 15 GLN N 1 1
8 5697 1 1 15 GLN NE2 N 1.089 4.702 3.606 1.00 . A A . 15 GLN NE2 1 1
8 5698 1 1 15 GLN O O -0.031 -0.752 2.885 1.00 . A A . 15 GLN O 1 1
8 5699 1 1 15 GLN OE1 O 1.933 5.241 5.546 1.00 . A A . 15 GLN OE1 1 1
8 5700 1 1 16 LEU C C 1.707 -2.594 1.162 1.00 . A A . 16 LEU C 1 1
8 5701 1 1 16 LEU CA C 1.719 -1.097 0.847 1.00 . A A . 16 LEU CA 1 1
8 5702 1 1 16 LEU CB C 2.851 -0.771 -0.145 1.00 . A A . 16 LEU CB 1 1
8 5703 1 1 16 LEU CD1 C 1.211 0.182 -1.822 1.00 . A A . 16 LEU CD1 1 1
8 5704 1 1 16 LEU CD2 C 3.536 -0.494 -2.547 1.00 . A A . 16 LEU CD2 1 1
8 5705 1 1 16 LEU CG C 2.361 -0.819 -1.600 1.00 . A A . 16 LEU CG 1 1
8 5706 1 1 16 LEU H H 2.841 0.099 2.220 1.00 . A A . 16 LEU H 1 1
8 5707 1 1 16 LEU HA H 0.766 -0.808 0.443 1.00 . A A . 16 LEU HA 1 1
8 5708 1 1 16 LEU HB2 H 3.227 0.215 0.062 1.00 . A A . 16 LEU HB2 1 1
8 5709 1 1 16 LEU HB3 H 3.656 -1.481 -0.025 1.00 . A A . 16 LEU HB3 1 1
8 5710 1 1 16 LEU HD11 H 1.230 0.942 -1.053 1.00 . A A . 16 LEU HD11 1 1
8 5711 1 1 16 LEU HD12 H 0.276 -0.346 -1.783 1.00 . A A . 16 LEU HD12 1 1
8 5712 1 1 16 LEU HD13 H 1.313 0.649 -2.790 1.00 . A A . 16 LEU HD13 1 1
8 5713 1 1 16 LEU HD21 H 4.468 -0.482 -1.999 1.00 . A A . 16 LEU HD21 1 1
8 5714 1 1 16 LEU HD22 H 3.386 0.471 -3.004 1.00 . A A . 16 LEU HD22 1 1
8 5715 1 1 16 LEU HD23 H 3.579 -1.246 -3.313 1.00 . A A . 16 LEU HD23 1 1
8 5716 1 1 16 LEU HG H 2.004 -1.812 -1.813 1.00 . A A . 16 LEU HG 1 1
8 5717 1 1 16 LEU N N 1.974 -0.335 2.094 1.00 . A A . 16 LEU N 1 1
8 5718 1 1 16 LEU O O 0.800 -3.312 0.792 1.00 . A A . 16 LEU O 1 1
8 5719 1 1 17 GLU C C 1.555 -4.833 3.070 1.00 . A A . 17 GLU C 1 1
8 5720 1 1 17 GLU CA C 2.757 -4.513 2.189 1.00 . A A . 17 GLU CA 1 1
8 5721 1 1 17 GLU CB C 4.041 -4.814 2.972 1.00 . A A . 17 GLU CB 1 1
8 5722 1 1 17 GLU CD C 6.449 -4.104 3.089 1.00 . A A . 17 GLU CD 1 1
8 5723 1 1 17 GLU CG C 5.273 -4.399 2.152 1.00 . A A . 17 GLU CG 1 1
8 5724 1 1 17 GLU H H 3.428 -2.463 2.139 1.00 . A A . 17 GLU H 1 1
8 5725 1 1 17 GLU HA H 2.727 -5.103 1.284 1.00 . A A . 17 GLU HA 1 1
8 5726 1 1 17 GLU HB2 H 4.021 -4.266 3.904 1.00 . A A . 17 GLU HB2 1 1
8 5727 1 1 17 GLU HB3 H 4.090 -5.873 3.183 1.00 . A A . 17 GLU HB3 1 1
8 5728 1 1 17 GLU HG2 H 5.545 -5.203 1.485 1.00 . A A . 17 GLU HG2 1 1
8 5729 1 1 17 GLU HG3 H 5.046 -3.514 1.575 1.00 . A A . 17 GLU HG3 1 1
8 5730 1 1 17 GLU N N 2.710 -3.065 1.846 1.00 . A A . 17 GLU N 1 1
8 5731 1 1 17 GLU O O 1.133 -5.965 3.197 1.00 . A A . 17 GLU O 1 1
8 5732 1 1 17 GLU OE1 O 7.401 -4.867 3.072 1.00 . A A . 17 GLU OE1 1 1
8 5733 1 1 17 GLU OE2 O 6.375 -3.120 3.807 1.00 . A A . 17 GLU OE2 1 1
8 5734 1 1 18 ASN C C -1.386 -4.440 3.779 1.00 . A A . 18 ASN C 1 1
8 5735 1 1 18 ASN CA C -0.149 -4.008 4.593 1.00 . A A . 18 ASN CA 1 1
8 5736 1 1 18 ASN CB C -0.399 -2.665 5.320 1.00 . A A . 18 ASN CB 1 1
8 5737 1 1 18 ASN CG C -0.016 -2.752 6.790 1.00 . A A . 18 ASN CG 1 1
8 5738 1 1 18 ASN H H 1.403 -2.928 3.566 1.00 . A A . 18 ASN H 1 1
8 5739 1 1 18 ASN HA H 0.081 -4.780 5.315 1.00 . A A . 18 ASN HA 1 1
8 5740 1 1 18 ASN HB2 H 0.201 -1.911 4.858 1.00 . A A . 18 ASN HB2 1 1
8 5741 1 1 18 ASN HB3 H -1.427 -2.376 5.254 1.00 . A A . 18 ASN HB3 1 1
8 5742 1 1 18 ASN HD21 H 0.848 -0.958 6.804 1.00 . A A . 18 ASN HD21 1 1
8 5743 1 1 18 ASN HD22 H 0.829 -1.790 8.275 1.00 . A A . 18 ASN HD22 1 1
8 5744 1 1 18 ASN N N 1.020 -3.824 3.688 1.00 . A A . 18 ASN N 1 1
8 5745 1 1 18 ASN ND2 N 0.612 -1.755 7.335 1.00 . A A . 18 ASN ND2 1 1
8 5746 1 1 18 ASN O O -2.210 -5.196 4.256 1.00 . A A . 18 ASN O 1 1
8 5747 1 1 18 ASN OD1 O -0.292 -3.735 7.448 1.00 . A A . 18 ASN OD1 1 1
8 5748 1 1 19 TYR C C -2.430 -5.724 1.064 1.00 . A A . 19 TYR C 1 1
8 5749 1 1 19 TYR CA C -2.717 -4.388 1.745 1.00 . A A . 19 TYR CA 1 1
8 5750 1 1 19 TYR CB C -3.013 -3.326 0.685 1.00 . A A . 19 TYR CB 1 1
8 5751 1 1 19 TYR CD1 C -4.731 -1.876 1.834 1.00 . A A . 19 TYR CD1 1 1
8 5752 1 1 19 TYR CD2 C -2.483 -1.025 1.538 1.00 . A A . 19 TYR CD2 1 1
8 5753 1 1 19 TYR CE1 C -5.098 -0.684 2.474 1.00 . A A . 19 TYR CE1 1 1
8 5754 1 1 19 TYR CE2 C -2.848 0.167 2.176 1.00 . A A . 19 TYR CE2 1 1
8 5755 1 1 19 TYR CG C -3.421 -2.043 1.367 1.00 . A A . 19 TYR CG 1 1
8 5756 1 1 19 TYR CZ C -4.156 0.337 2.646 1.00 . A A . 19 TYR CZ 1 1
8 5757 1 1 19 TYR H H -0.855 -3.371 2.178 1.00 . A A . 19 TYR H 1 1
8 5758 1 1 19 TYR HA H -3.579 -4.499 2.387 1.00 . A A . 19 TYR HA 1 1
8 5759 1 1 19 TYR HB2 H -2.128 -3.156 0.088 1.00 . A A . 19 TYR HB2 1 1
8 5760 1 1 19 TYR HB3 H -3.816 -3.666 0.048 1.00 . A A . 19 TYR HB3 1 1
8 5761 1 1 19 TYR HD1 H -5.457 -2.664 1.701 1.00 . A A . 19 TYR HD1 1 1
8 5762 1 1 19 TYR HD2 H -1.479 -1.158 1.171 1.00 . A A . 19 TYR HD2 1 1
8 5763 1 1 19 TYR HE1 H -6.109 -0.552 2.832 1.00 . A A . 19 TYR HE1 1 1
8 5764 1 1 19 TYR HE2 H -2.120 0.954 2.308 1.00 . A A . 19 TYR HE2 1 1
8 5765 1 1 19 TYR HH H -3.874 1.684 3.969 1.00 . A A . 19 TYR HH 1 1
8 5766 1 1 19 TYR N N -1.528 -3.979 2.560 1.00 . A A . 19 TYR N 1 1
8 5767 1 1 19 TYR O O -3.275 -6.282 0.392 1.00 . A A . 19 TYR O 1 1
8 5768 1 1 19 TYR OH O -4.516 1.510 3.276 1.00 . A A . 19 TYR OH 1 1
8 5769 1 1 20 CYS C C -0.963 -8.658 1.650 1.00 . A A . 20 CYS C 1 1
8 5770 1 1 20 CYS CA C -0.885 -7.548 0.605 1.00 . A A . 20 CYS CA 1 1
8 5771 1 1 20 CYS CB C 0.532 -7.466 0.045 1.00 . A A . 20 CYS CB 1 1
8 5772 1 1 20 CYS H H -0.581 -5.775 1.782 1.00 . A A . 20 CYS H 1 1
8 5773 1 1 20 CYS HA H -1.569 -7.769 -0.197 1.00 . A A . 20 CYS HA 1 1
8 5774 1 1 20 CYS HB2 H 0.529 -6.840 -0.834 1.00 . A A . 20 CYS HB2 1 1
8 5775 1 1 20 CYS HB3 H 1.189 -7.046 0.789 1.00 . A A . 20 CYS HB3 1 1
8 5776 1 1 20 CYS N N -1.242 -6.243 1.235 1.00 . A A . 20 CYS N 1 1
8 5777 1 1 20 CYS O O -0.670 -8.455 2.812 1.00 . A A . 20 CYS O 1 1
8 5778 1 1 20 CYS SG S 1.104 -9.122 -0.400 1.00 . A A . 20 CYS SG 1 1
8 5779 1 1 21 ASN C C -0.092 -11.609 2.381 1.00 . A A . 21 ASN C 1 1
8 5780 1 1 21 ASN CA C -1.467 -10.959 2.205 1.00 . A A . 21 ASN CA 1 1
8 5781 1 1 21 ASN CB C -2.459 -11.982 1.651 1.00 . A A . 21 ASN CB 1 1
8 5782 1 1 21 ASN CG C -2.231 -12.154 0.152 1.00 . A A . 21 ASN CG 1 1
8 5783 1 1 21 ASN H H -1.593 -9.970 0.307 1.00 . A A . 21 ASN H 1 1
8 5784 1 1 21 ASN HA H -1.820 -10.595 3.158 1.00 . A A . 21 ASN HA 1 1
8 5785 1 1 21 ASN HB2 H -2.313 -12.925 2.141 1.00 . A A . 21 ASN HB2 1 1
8 5786 1 1 21 ASN HB3 H -3.467 -11.637 1.822 1.00 . A A . 21 ASN HB3 1 1
8 5787 1 1 21 ASN HD21 H -4.030 -12.924 -0.176 1.00 . A A . 21 ASN HD21 1 1
8 5788 1 1 21 ASN HD22 H -3.042 -12.776 -1.547 1.00 . A A . 21 ASN HD22 1 1
8 5789 1 1 21 ASN N N -1.361 -9.831 1.245 1.00 . A A . 21 ASN N 1 1
8 5790 1 1 21 ASN ND2 N -3.180 -12.659 -0.585 1.00 . A A . 21 ASN ND2 1 1
8 5791 1 1 21 ASN O O -0.017 -12.615 3.067 1.00 . A A . 21 ASN O 1 1
8 5792 1 1 21 ASN OXT O 0.863 -11.089 1.827 1.00 . A A . 21 ASN OXT 1 1
8 5793 1 1 21 ASN OD1 O -1.177 -11.828 -0.354 1.00 . A A . 21 ASN OD1 1 1
8 5794 2 2 1 PHE C C 11.433 3.392 -2.024 1.00 . B B . 22 PHE C 1 1
8 5795 2 2 1 PHE CA C 11.402 1.868 -1.859 1.00 . B B . 22 PHE CA 1 1
8 5796 2 2 1 PHE CB C 9.976 1.399 -1.509 1.00 . B B . 22 PHE CB 1 1
8 5797 2 2 1 PHE CD1 C 8.362 2.125 -3.311 1.00 . B B . 22 PHE CD1 1 1
8 5798 2 2 1 PHE CD2 C 9.293 -0.111 -3.408 1.00 . B B . 22 PHE CD2 1 1
8 5799 2 2 1 PHE CE1 C 7.638 1.874 -4.483 1.00 . B B . 22 PHE CE1 1 1
8 5800 2 2 1 PHE CE2 C 8.569 -0.362 -4.578 1.00 . B B . 22 PHE CE2 1 1
8 5801 2 2 1 PHE CG C 9.190 1.132 -2.774 1.00 . B B . 22 PHE CG 1 1
8 5802 2 2 1 PHE CZ C 7.741 0.630 -5.116 1.00 . B B . 22 PHE CZ 1 1
8 5803 2 2 1 PHE H1 H 11.870 0.766 -0.155 1.00 . B B . 22 PHE H1 1 1
8 5804 2 2 1 PHE H2 H 12.560 2.319 -0.188 1.00 . B B . 22 PHE H2 1 1
8 5805 2 2 1 PHE H3 H 13.199 1.081 -1.161 1.00 . B B . 22 PHE H3 1 1
8 5806 2 2 1 PHE HA H 11.728 1.400 -2.778 1.00 . B B . 22 PHE HA 1 1
8 5807 2 2 1 PHE HB2 H 10.034 0.489 -0.930 1.00 . B B . 22 PHE HB2 1 1
8 5808 2 2 1 PHE HB3 H 9.472 2.158 -0.927 1.00 . B B . 22 PHE HB3 1 1
8 5809 2 2 1 PHE HD1 H 8.282 3.084 -2.823 1.00 . B B . 22 PHE HD1 1 1
8 5810 2 2 1 PHE HD2 H 9.931 -0.876 -2.992 1.00 . B B . 22 PHE HD2 1 1
8 5811 2 2 1 PHE HE1 H 6.999 2.640 -4.897 1.00 . B B . 22 PHE HE1 1 1
8 5812 2 2 1 PHE HE2 H 8.649 -1.321 -5.066 1.00 . B B . 22 PHE HE2 1 1
8 5813 2 2 1 PHE HZ H 7.183 0.437 -6.020 1.00 . B B . 22 PHE HZ 1 1
8 5814 2 2 1 PHE N N 12.328 1.479 -0.758 1.00 . B B . 22 PHE N 1 1
8 5815 2 2 1 PHE O O 11.749 4.116 -1.102 1.00 . B B . 22 PHE O 1 1
8 5816 2 2 2 VAL C C 9.888 5.985 -2.765 1.00 . B B . 23 VAL C 1 1
8 5817 2 2 2 VAL CA C 11.131 5.363 -3.393 1.00 . B B . 23 VAL CA 1 1
8 5818 2 2 2 VAL CB C 11.140 5.689 -4.887 1.00 . B B . 23 VAL CB 1 1
8 5819 2 2 2 VAL CG1 C 9.820 5.240 -5.520 1.00 . B B . 23 VAL CG1 1 1
8 5820 2 2 2 VAL CG2 C 11.296 7.203 -5.061 1.00 . B B . 23 VAL CG2 1 1
8 5821 2 2 2 VAL H H 10.859 3.290 -3.925 1.00 . B B . 23 VAL H 1 1
8 5822 2 2 2 VAL HA H 12.013 5.777 -2.930 1.00 . B B . 23 VAL HA 1 1
8 5823 2 2 2 VAL HB H 11.965 5.181 -5.365 1.00 . B B . 23 VAL HB 1 1
8 5824 2 2 2 VAL HG11 H 9.031 5.920 -5.231 1.00 . B B . 23 VAL HG11 1 1
8 5825 2 2 2 VAL HG12 H 9.577 4.244 -5.179 1.00 . B B . 23 VAL HG12 1 1
8 5826 2 2 2 VAL HG13 H 9.917 5.239 -6.595 1.00 . B B . 23 VAL HG13 1 1
8 5827 2 2 2 VAL HG21 H 12.128 7.550 -4.466 1.00 . B B . 23 VAL HG21 1 1
8 5828 2 2 2 VAL HG22 H 10.391 7.697 -4.736 1.00 . B B . 23 VAL HG22 1 1
8 5829 2 2 2 VAL HG23 H 11.476 7.430 -6.101 1.00 . B B . 23 VAL HG23 1 1
8 5830 2 2 2 VAL N N 11.111 3.886 -3.189 1.00 . B B . 23 VAL N 1 1
8 5831 2 2 2 VAL O O 8.860 5.352 -2.637 1.00 . B B . 23 VAL O 1 1
8 5832 2 2 3 ASN C C 8.174 8.845 -2.819 1.00 . B B . 24 ASN C 1 1
8 5833 2 2 3 ASN CA C 8.807 7.922 -1.768 1.00 . B B . 24 ASN CA 1 1
8 5834 2 2 3 ASN CB C 9.287 8.744 -0.560 1.00 . B B . 24 ASN CB 1 1
8 5835 2 2 3 ASN CG C 10.571 8.133 0.012 1.00 . B B . 24 ASN CG 1 1
8 5836 2 2 3 ASN H H 10.812 7.719 -2.501 1.00 . B B . 24 ASN H 1 1
8 5837 2 2 3 ASN HA H 8.072 7.195 -1.443 1.00 . B B . 24 ASN HA 1 1
8 5838 2 2 3 ASN HB2 H 9.479 9.759 -0.862 1.00 . B B . 24 ASN HB2 1 1
8 5839 2 2 3 ASN HB3 H 8.530 8.738 0.199 1.00 . B B . 24 ASN HB3 1 1
8 5840 2 2 3 ASN HD21 H 9.710 7.549 1.703 1.00 . B B . 24 ASN HD21 1 1
8 5841 2 2 3 ASN HD22 H 11.362 7.183 1.565 1.00 . B B . 24 ASN HD22 1 1
8 5842 2 2 3 ASN N N 9.974 7.230 -2.381 1.00 . B B . 24 ASN N 1 1
8 5843 2 2 3 ASN ND2 N 10.545 7.575 1.191 1.00 . B B . 24 ASN ND2 1 1
8 5844 2 2 3 ASN O O 8.553 9.990 -2.967 1.00 . B B . 24 ASN O 1 1
8 5845 2 2 3 ASN OD1 O 11.607 8.165 -0.622 1.00 . B B . 24 ASN OD1 1 1
8 5846 2 2 4 GLN C C 5.043 8.949 -4.571 1.00 . B B . 25 GLN C 1 1
8 5847 2 2 4 GLN CA C 6.556 9.174 -4.608 1.00 . B B . 25 GLN CA 1 1
8 5848 2 2 4 GLN CB C 7.098 8.761 -5.979 1.00 . B B . 25 GLN CB 1 1
8 5849 2 2 4 GLN CD C 5.207 9.611 -7.360 1.00 . B B . 25 GLN CD 1 1
8 5850 2 2 4 GLN CG C 6.684 9.787 -7.033 1.00 . B B . 25 GLN CG 1 1
8 5851 2 2 4 GLN H H 6.948 7.425 -3.422 1.00 . B B . 25 GLN H 1 1
8 5852 2 2 4 GLN HA H 6.760 10.219 -4.433 1.00 . B B . 25 GLN HA 1 1
8 5853 2 2 4 GLN HB2 H 8.176 8.704 -5.937 1.00 . B B . 25 GLN HB2 1 1
8 5854 2 2 4 GLN HB3 H 6.696 7.794 -6.247 1.00 . B B . 25 GLN HB3 1 1
8 5855 2 2 4 GLN HE21 H 5.426 7.713 -7.888 1.00 . B B . 25 GLN HE21 1 1
8 5856 2 2 4 GLN HE22 H 3.852 8.323 -8.000 1.00 . B B . 25 GLN HE22 1 1
8 5857 2 2 4 GLN HG2 H 6.858 10.782 -6.659 1.00 . B B . 25 GLN HG2 1 1
8 5858 2 2 4 GLN HG3 H 7.262 9.630 -7.928 1.00 . B B . 25 GLN HG3 1 1
8 5859 2 2 4 GLN N N 7.220 8.347 -3.555 1.00 . B B . 25 GLN N 1 1
8 5860 2 2 4 GLN NE2 N 4.792 8.453 -7.784 1.00 . B B . 25 GLN NE2 1 1
8 5861 2 2 4 GLN O O 4.570 7.871 -4.269 1.00 . B B . 25 GLN O 1 1
8 5862 2 2 4 GLN OE1 O 4.426 10.533 -7.231 1.00 . B B . 25 GLN OE1 1 1
8 5863 2 2 5 HIS C C 2.355 8.906 -5.993 1.00 . B B . 26 HIS C 1 1
8 5864 2 2 5 HIS CA C 2.797 9.824 -4.852 1.00 . B B . 26 HIS CA 1 1
8 5865 2 2 5 HIS CB C 2.146 11.196 -5.056 1.00 . B B . 26 HIS CB 1 1
8 5866 2 2 5 HIS CD2 C 3.913 12.711 -3.832 1.00 . B B . 26 HIS CD2 1 1
8 5867 2 2 5 HIS CE1 C 2.592 13.612 -2.364 1.00 . B B . 26 HIS CE1 1 1
8 5868 2 2 5 HIS CG C 2.664 12.182 -4.044 1.00 . B B . 26 HIS CG 1 1
8 5869 2 2 5 HIS H H 4.678 10.828 -5.110 1.00 . B B . 26 HIS H 1 1
8 5870 2 2 5 HIS HA H 2.485 9.411 -3.906 1.00 . B B . 26 HIS HA 1 1
8 5871 2 2 5 HIS HB2 H 2.372 11.553 -6.049 1.00 . B B . 26 HIS HB2 1 1
8 5872 2 2 5 HIS HB3 H 1.079 11.100 -4.946 1.00 . B B . 26 HIS HB3 1 1
8 5873 2 2 5 HIS HD1 H 0.878 12.603 -2.979 1.00 . B B . 26 HIS HD1 1 1
8 5874 2 2 5 HIS HD2 H 4.798 12.464 -4.396 1.00 . B B . 26 HIS HD2 1 1
8 5875 2 2 5 HIS HE1 H 2.223 14.194 -1.534 1.00 . B B . 26 HIS HE1 1 1
8 5876 2 2 5 HIS HE2 H 4.603 14.137 -2.407 1.00 . B B . 26 HIS HE2 1 1
8 5877 2 2 5 HIS N N 4.278 9.969 -4.873 1.00 . B B . 26 HIS N 1 1
8 5878 2 2 5 HIS ND1 N 1.837 12.770 -3.095 1.00 . B B . 26 HIS ND1 1 1
8 5879 2 2 5 HIS NE2 N 3.862 13.612 -2.774 1.00 . B B . 26 HIS NE2 1 1
8 5880 2 2 5 HIS O O 2.426 9.267 -7.151 1.00 . B B . 26 HIS O 1 1
8 5881 2 2 6 LEU C C -0.053 6.962 -6.993 1.00 . B B . 27 LEU C 1 1
8 5882 2 2 6 LEU CA C 1.446 6.792 -6.754 1.00 . B B . 27 LEU CA 1 1
8 5883 2 2 6 LEU CB C 1.698 5.349 -6.327 1.00 . B B . 27 LEU CB 1 1
8 5884 2 2 6 LEU CD1 C 3.206 3.876 -4.988 1.00 . B B . 27 LEU CD1 1 1
8 5885 2 2 6 LEU CD2 C 4.123 5.165 -6.911 1.00 . B B . 27 LEU CD2 1 1
8 5886 2 2 6 LEU CG C 3.116 5.189 -5.762 1.00 . B B . 27 LEU CG 1 1
8 5887 2 2 6 LEU H H 1.851 7.443 -4.748 1.00 . B B . 27 LEU H 1 1
8 5888 2 2 6 LEU HA H 1.982 6.995 -7.670 1.00 . B B . 27 LEU HA 1 1
8 5889 2 2 6 LEU HB2 H 0.974 5.070 -5.580 1.00 . B B . 27 LEU HB2 1 1
8 5890 2 2 6 LEU HB3 H 1.581 4.710 -7.182 1.00 . B B . 27 LEU HB3 1 1
8 5891 2 2 6 LEU HD11 H 4.197 3.771 -4.573 1.00 . B B . 27 LEU HD11 1 1
8 5892 2 2 6 LEU HD12 H 3.003 3.051 -5.654 1.00 . B B . 27 LEU HD12 1 1
8 5893 2 2 6 LEU HD13 H 2.479 3.881 -4.189 1.00 . B B . 27 LEU HD13 1 1
8 5894 2 2 6 LEU HD21 H 3.844 4.398 -7.618 1.00 . B B . 27 LEU HD21 1 1
8 5895 2 2 6 LEU HD22 H 5.106 4.955 -6.520 1.00 . B B . 27 LEU HD22 1 1
8 5896 2 2 6 LEU HD23 H 4.128 6.125 -7.404 1.00 . B B . 27 LEU HD23 1 1
8 5897 2 2 6 LEU HG H 3.345 6.007 -5.097 1.00 . B B . 27 LEU HG 1 1
8 5898 2 2 6 LEU N N 1.895 7.724 -5.683 1.00 . B B . 27 LEU N 1 1
8 5899 2 2 6 LEU O O -0.810 7.264 -6.093 1.00 . B B . 27 LEU O 1 1
8 5900 2 2 7 CYS C C -2.197 6.000 -9.772 1.00 . B B . 28 CYS C 1 1
8 5901 2 2 7 CYS CA C -1.925 6.852 -8.532 1.00 . B B . 28 CYS CA 1 1
8 5902 2 2 7 CYS CB C -2.279 8.310 -8.826 1.00 . B B . 28 CYS CB 1 1
8 5903 2 2 7 CYS H H 0.153 6.473 -8.891 1.00 . B B . 28 CYS H 1 1
8 5904 2 2 7 CYS HA H -2.520 6.490 -7.705 1.00 . B B . 28 CYS HA 1 1
8 5905 2 2 7 CYS HB2 H -1.727 8.646 -9.690 1.00 . B B . 28 CYS HB2 1 1
8 5906 2 2 7 CYS HB3 H -3.333 8.385 -9.025 1.00 . B B . 28 CYS HB3 1 1
8 5907 2 2 7 CYS N N -0.481 6.738 -8.199 1.00 . B B . 28 CYS N 1 1
8 5908 2 2 7 CYS O O -1.310 5.350 -10.289 1.00 . B B . 28 CYS O 1 1
8 5909 2 2 7 CYS SG S -1.855 9.346 -7.404 1.00 . B B . 28 CYS SG 1 1
8 5910 2 2 8 GLY C C -3.188 3.748 -11.251 1.00 . B B . 29 GLY C 1 1
8 5911 2 2 8 GLY CA C -3.700 5.171 -11.467 1.00 . B B . 29 GLY CA 1 1
8 5912 2 2 8 GLY H H -4.113 6.519 -9.834 1.00 . B B . 29 GLY H 1 1
8 5913 2 2 8 GLY HA2 H -4.764 5.148 -11.641 1.00 . B B . 29 GLY HA2 1 1
8 5914 2 2 8 GLY HA3 H -3.204 5.600 -12.324 1.00 . B B . 29 GLY HA3 1 1
8 5915 2 2 8 GLY N N -3.405 5.991 -10.259 1.00 . B B . 29 GLY N 1 1
8 5916 2 2 8 GLY O O -3.240 3.217 -10.160 1.00 . B B . 29 GLY O 1 1
8 5917 2 2 9 SER C C -0.809 1.757 -11.457 1.00 . B B . 30 SER C 1 1
8 5918 2 2 9 SER CA C -2.183 1.736 -12.136 1.00 . B B . 30 SER CA 1 1
8 5919 2 2 9 SER CB C -2.068 1.081 -13.513 1.00 . B B . 30 SER CB 1 1
8 5920 2 2 9 SER H H -2.668 3.574 -13.154 1.00 . B B . 30 SER H 1 1
8 5921 2 2 9 SER HA H -2.870 1.168 -11.528 1.00 . B B . 30 SER HA 1 1
8 5922 2 2 9 SER HB2 H -1.171 1.417 -14.006 1.00 . B B . 30 SER HB2 1 1
8 5923 2 2 9 SER HB3 H -2.030 0.005 -13.392 1.00 . B B . 30 SER HB3 1 1
8 5924 2 2 9 SER HG H -3.934 1.601 -13.705 1.00 . B B . 30 SER HG 1 1
8 5925 2 2 9 SER N N -2.696 3.127 -12.283 1.00 . B B . 30 SER N 1 1
8 5926 2 2 9 SER O O -0.369 0.767 -10.908 1.00 . B B . 30 SER O 1 1
8 5927 2 2 9 SER OG O -3.197 1.441 -14.299 1.00 . B B . 30 SER OG 1 1
8 5928 2 2 10 ASP C C 1.102 2.336 -9.419 1.00 . B B . 31 ASP C 1 1
8 5929 2 2 10 ASP CA C 1.213 2.945 -10.816 1.00 . B B . 31 ASP CA 1 1
8 5930 2 2 10 ASP CB C 1.656 4.406 -10.691 1.00 . B B . 31 ASP CB 1 1
8 5931 2 2 10 ASP CG C 1.542 5.097 -12.052 1.00 . B B . 31 ASP CG 1 1
8 5932 2 2 10 ASP H H -0.501 3.669 -11.920 1.00 . B B . 31 ASP H 1 1
8 5933 2 2 10 ASP HA H 1.936 2.393 -11.399 1.00 . B B . 31 ASP HA 1 1
8 5934 2 2 10 ASP HB2 H 1.027 4.913 -9.973 1.00 . B B . 31 ASP HB2 1 1
8 5935 2 2 10 ASP HB3 H 2.681 4.444 -10.354 1.00 . B B . 31 ASP HB3 1 1
8 5936 2 2 10 ASP N N -0.128 2.877 -11.478 1.00 . B B . 31 ASP N 1 1
8 5937 2 2 10 ASP O O 1.776 1.384 -9.081 1.00 . B B . 31 ASP O 1 1
8 5938 2 2 10 ASP OD1 O 0.496 4.980 -12.668 1.00 . B B . 31 ASP OD1 1 1
8 5939 2 2 10 ASP OD2 O 2.503 5.732 -12.454 1.00 . B B . 31 ASP OD2 1 1
8 5940 2 2 11 LEU C C -0.187 0.839 -7.320 1.00 . B B . 32 LEU C 1 1
8 5941 2 2 11 LEU CA C 0.031 2.351 -7.245 1.00 . B B . 32 LEU CA 1 1
8 5942 2 2 11 LEU CB C -1.206 3.032 -6.662 1.00 . B B . 32 LEU CB 1 1
8 5943 2 2 11 LEU CD1 C -0.423 2.312 -4.392 1.00 . B B . 32 LEU CD1 1 1
8 5944 2 2 11 LEU CD2 C -2.726 3.221 -4.722 1.00 . B B . 32 LEU CD2 1 1
8 5945 2 2 11 LEU CG C -1.619 2.379 -5.347 1.00 . B B . 32 LEU CG 1 1
8 5946 2 2 11 LEU H H -0.302 3.638 -8.929 1.00 . B B . 32 LEU H 1 1
8 5947 2 2 11 LEU HA H 0.896 2.567 -6.632 1.00 . B B . 32 LEU HA 1 1
8 5948 2 2 11 LEU HB2 H -0.989 4.076 -6.488 1.00 . B B . 32 LEU HB2 1 1
8 5949 2 2 11 LEU HB3 H -2.018 2.951 -7.368 1.00 . B B . 32 LEU HB3 1 1
8 5950 2 2 11 LEU HD11 H 0.216 1.490 -4.674 1.00 . B B . 32 LEU HD11 1 1
8 5951 2 2 11 LEU HD12 H -0.775 2.162 -3.382 1.00 . B B . 32 LEU HD12 1 1
8 5952 2 2 11 LEU HD13 H 0.132 3.234 -4.442 1.00 . B B . 32 LEU HD13 1 1
8 5953 2 2 11 LEU HD21 H -3.091 2.731 -3.837 1.00 . B B . 32 LEU HD21 1 1
8 5954 2 2 11 LEU HD22 H -3.531 3.342 -5.430 1.00 . B B . 32 LEU HD22 1 1
8 5955 2 2 11 LEU HD23 H -2.334 4.189 -4.462 1.00 . B B . 32 LEU HD23 1 1
8 5956 2 2 11 LEU HG H -1.989 1.381 -5.536 1.00 . B B . 32 LEU HG 1 1
8 5957 2 2 11 LEU N N 0.234 2.879 -8.619 1.00 . B B . 32 LEU N 1 1
8 5958 2 2 11 LEU O O 0.512 0.069 -6.693 1.00 . B B . 32 LEU O 1 1
8 5959 2 2 12 VAL C C -0.104 -1.762 -8.533 1.00 . B B . 33 VAL C 1 1
8 5960 2 2 12 VAL CA C -1.405 -1.052 -8.218 1.00 . B B . 33 VAL CA 1 1
8 5961 2 2 12 VAL CB C -2.371 -1.313 -9.380 1.00 . B B . 33 VAL CB 1 1
8 5962 2 2 12 VAL CG1 C -2.317 -2.800 -9.784 1.00 . B B . 33 VAL CG1 1 1
8 5963 2 2 12 VAL CG2 C -3.783 -0.942 -8.950 1.00 . B B . 33 VAL CG2 1 1
8 5964 2 2 12 VAL H H -1.695 1.047 -8.596 1.00 . B B . 33 VAL H 1 1
8 5965 2 2 12 VAL HA H -1.824 -1.436 -7.300 1.00 . B B . 33 VAL HA 1 1
8 5966 2 2 12 VAL HB H -2.081 -0.705 -10.225 1.00 . B B . 33 VAL HB 1 1
8 5967 2 2 12 VAL HG11 H -1.446 -2.971 -10.404 1.00 . B B . 33 VAL HG11 1 1
8 5968 2 2 12 VAL HG12 H -3.204 -3.063 -10.334 1.00 . B B . 33 VAL HG12 1 1
8 5969 2 2 12 VAL HG13 H -2.245 -3.413 -8.896 1.00 . B B . 33 VAL HG13 1 1
8 5970 2 2 12 VAL HG21 H -4.116 -1.627 -8.186 1.00 . B B . 33 VAL HG21 1 1
8 5971 2 2 12 VAL HG22 H -4.442 -1.001 -9.803 1.00 . B B . 33 VAL HG22 1 1
8 5972 2 2 12 VAL HG23 H -3.784 0.064 -8.560 1.00 . B B . 33 VAL HG23 1 1
8 5973 2 2 12 VAL N N -1.148 0.409 -8.093 1.00 . B B . 33 VAL N 1 1
8 5974 2 2 12 VAL O O 0.333 -2.640 -7.815 1.00 . B B . 33 VAL O 1 1
8 5975 2 2 13 GLU C C 2.646 -2.249 -8.854 1.00 . B B . 34 GLU C 1 1
8 5976 2 2 13 GLU CA C 1.747 -2.043 -10.069 1.00 . B B . 34 GLU CA 1 1
8 5977 2 2 13 GLU CB C 2.426 -1.136 -11.095 1.00 . B B . 34 GLU CB 1 1
8 5978 2 2 13 GLU CD C 2.583 -0.519 -13.515 1.00 . B B . 34 GLU CD 1 1
8 5979 2 2 13 GLU CG C 1.902 -1.443 -12.503 1.00 . B B . 34 GLU CG 1 1
8 5980 2 2 13 GLU H H 0.093 -0.705 -10.194 1.00 . B B . 34 GLU H 1 1
8 5981 2 2 13 GLU HA H 1.513 -2.996 -10.514 1.00 . B B . 34 GLU HA 1 1
8 5982 2 2 13 GLU HB2 H 2.204 -0.112 -10.851 1.00 . B B . 34 GLU HB2 1 1
8 5983 2 2 13 GLU HB3 H 3.489 -1.289 -11.069 1.00 . B B . 34 GLU HB3 1 1
8 5984 2 2 13 GLU HG2 H 2.118 -2.472 -12.750 1.00 . B B . 34 GLU HG2 1 1
8 5985 2 2 13 GLU HG3 H 0.835 -1.281 -12.533 1.00 . B B . 34 GLU HG3 1 1
8 5986 2 2 13 GLU N N 0.491 -1.400 -9.635 1.00 . B B . 34 GLU N 1 1
8 5987 2 2 13 GLU O O 3.225 -3.298 -8.669 1.00 . B B . 34 GLU O 1 1
8 5988 2 2 13 GLU OE1 O 3.116 -1.029 -14.487 1.00 . B B . 34 GLU OE1 1 1
8 5989 2 2 13 GLU OE2 O 2.560 0.682 -13.301 1.00 . B B . 34 GLU OE2 1 1
8 5990 2 2 14 ALA C C 3.082 -2.658 -6.047 1.00 . B B . 35 ALA C 1 1
8 5991 2 2 14 ALA CA C 3.568 -1.420 -6.794 1.00 . B B . 35 ALA CA 1 1
8 5992 2 2 14 ALA CB C 3.422 -0.173 -5.919 1.00 . B B . 35 ALA CB 1 1
8 5993 2 2 14 ALA H H 2.241 -0.431 -8.164 1.00 . B B . 35 ALA H 1 1
8 5994 2 2 14 ALA HA H 4.599 -1.557 -7.073 1.00 . B B . 35 ALA HA 1 1
8 5995 2 2 14 ALA HB1 H 4.257 -0.109 -5.241 1.00 . B B . 35 ALA HB1 1 1
8 5996 2 2 14 ALA HB2 H 2.501 -0.230 -5.357 1.00 . B B . 35 ALA HB2 1 1
8 5997 2 2 14 ALA HB3 H 3.402 0.704 -6.550 1.00 . B B . 35 ALA HB3 1 1
8 5998 2 2 14 ALA N N 2.737 -1.263 -8.008 1.00 . B B . 35 ALA N 1 1
8 5999 2 2 14 ALA O O 3.807 -3.608 -5.884 1.00 . B B . 35 ALA O 1 1
8 6000 2 2 15 LEU C C 1.656 -5.105 -5.790 1.00 . B B . 36 LEU C 1 1
8 6001 2 2 15 LEU CA C 1.346 -3.893 -4.924 1.00 . B B . 36 LEU CA 1 1
8 6002 2 2 15 LEU CB C -0.165 -3.789 -4.732 1.00 . B B . 36 LEU CB 1 1
8 6003 2 2 15 LEU CD1 C -1.918 -2.198 -3.918 1.00 . B B . 36 LEU CD1 1 1
8 6004 2 2 15 LEU CD2 C -0.378 -3.255 -2.289 1.00 . B B . 36 LEU CD2 1 1
8 6005 2 2 15 LEU CG C -0.490 -2.691 -3.706 1.00 . B B . 36 LEU CG 1 1
8 6006 2 2 15 LEU H H 1.260 -1.918 -5.777 1.00 . B B . 36 LEU H 1 1
8 6007 2 2 15 LEU HA H 1.838 -3.992 -3.974 1.00 . B B . 36 LEU HA 1 1
8 6008 2 2 15 LEU HB2 H -0.622 -3.551 -5.683 1.00 . B B . 36 LEU HB2 1 1
8 6009 2 2 15 LEU HB3 H -0.548 -4.738 -4.382 1.00 . B B . 36 LEU HB3 1 1
8 6010 2 2 15 LEU HD11 H -2.044 -1.882 -4.943 1.00 . B B . 36 LEU HD11 1 1
8 6011 2 2 15 LEU HD12 H -2.110 -1.369 -3.258 1.00 . B B . 36 LEU HD12 1 1
8 6012 2 2 15 LEU HD13 H -2.605 -2.998 -3.700 1.00 . B B . 36 LEU HD13 1 1
8 6013 2 2 15 LEU HD21 H -0.602 -2.478 -1.577 1.00 . B B . 36 LEU HD21 1 1
8 6014 2 2 15 LEU HD22 H 0.619 -3.622 -2.118 1.00 . B B . 36 LEU HD22 1 1
8 6015 2 2 15 LEU HD23 H -1.081 -4.062 -2.173 1.00 . B B . 36 LEU HD23 1 1
8 6016 2 2 15 LEU HG H 0.197 -1.864 -3.823 1.00 . B B . 36 LEU HG 1 1
8 6017 2 2 15 LEU N N 1.851 -2.680 -5.622 1.00 . B B . 36 LEU N 1 1
8 6018 2 2 15 LEU O O 2.207 -6.087 -5.335 1.00 . B B . 36 LEU O 1 1
8 6019 2 2 16 TYR C C 3.122 -6.483 -7.806 1.00 . B B . 37 TYR C 1 1
8 6020 2 2 16 TYR CA C 1.632 -6.166 -7.953 1.00 . B B . 37 TYR CA 1 1
8 6021 2 2 16 TYR CB C 1.307 -5.757 -9.395 1.00 . B B . 37 TYR CB 1 1
8 6022 2 2 16 TYR CD1 C -0.022 -7.588 -10.510 1.00 . B B . 37 TYR CD1 1 1
8 6023 2 2 16 TYR CD2 C 2.380 -7.528 -10.834 1.00 . B B . 37 TYR CD2 1 1
8 6024 2 2 16 TYR CE1 C -0.103 -8.729 -11.318 1.00 . B B . 37 TYR CE1 1 1
8 6025 2 2 16 TYR CE2 C 2.299 -8.668 -11.643 1.00 . B B . 37 TYR CE2 1 1
8 6026 2 2 16 TYR CG C 1.219 -6.987 -10.268 1.00 . B B . 37 TYR CG 1 1
8 6027 2 2 16 TYR CZ C 1.058 -9.269 -11.884 1.00 . B B . 37 TYR CZ 1 1
8 6028 2 2 16 TYR H H 0.903 -4.221 -7.401 1.00 . B B . 37 TYR H 1 1
8 6029 2 2 16 TYR HA H 1.044 -7.027 -7.670 1.00 . B B . 37 TYR HA 1 1
8 6030 2 2 16 TYR HB2 H 0.364 -5.229 -9.414 1.00 . B B . 37 TYR HB2 1 1
8 6031 2 2 16 TYR HB3 H 2.077 -5.106 -9.768 1.00 . B B . 37 TYR HB3 1 1
8 6032 2 2 16 TYR HD1 H -0.918 -7.172 -10.073 1.00 . B B . 37 TYR HD1 1 1
8 6033 2 2 16 TYR HD2 H 3.338 -7.065 -10.648 1.00 . B B . 37 TYR HD2 1 1
8 6034 2 2 16 TYR HE1 H -1.060 -9.192 -11.504 1.00 . B B . 37 TYR HE1 1 1
8 6035 2 2 16 TYR HE2 H 3.195 -9.085 -12.080 1.00 . B B . 37 TYR HE2 1 1
8 6036 2 2 16 TYR HH H 0.808 -11.148 -12.112 1.00 . B B . 37 TYR HH 1 1
8 6037 2 2 16 TYR N N 1.329 -5.032 -7.049 1.00 . B B . 37 TYR N 1 1
8 6038 2 2 16 TYR O O 3.565 -7.594 -8.015 1.00 . B B . 37 TYR O 1 1
8 6039 2 2 16 TYR OH O 0.979 -10.393 -12.680 1.00 . B B . 37 TYR OH 1 1
8 6040 2 2 17 LEU C C 5.579 -6.208 -5.787 1.00 . B B . 38 LEU C 1 1
8 6041 2 2 17 LEU CA C 5.347 -5.683 -7.215 1.00 . B B . 38 LEU CA 1 1
8 6042 2 2 17 LEU CB C 6.013 -4.307 -7.397 1.00 . B B . 38 LEU CB 1 1
8 6043 2 2 17 LEU CD1 C 7.413 -4.652 -9.456 1.00 . B B . 38 LEU CD1 1 1
8 6044 2 2 17 LEU CD2 C 8.191 -3.140 -7.640 1.00 . B B . 38 LEU CD2 1 1
8 6045 2 2 17 LEU CG C 7.440 -4.437 -7.941 1.00 . B B . 38 LEU CG 1 1
8 6046 2 2 17 LEU H H 3.493 -4.616 -7.248 1.00 . B B . 38 LEU H 1 1
8 6047 2 2 17 LEU HA H 5.733 -6.387 -7.933 1.00 . B B . 38 LEU HA 1 1
8 6048 2 2 17 LEU HB2 H 5.426 -3.721 -8.083 1.00 . B B . 38 LEU HB2 1 1
8 6049 2 2 17 LEU HB3 H 6.045 -3.796 -6.450 1.00 . B B . 38 LEU HB3 1 1
8 6050 2 2 17 LEU HD11 H 8.420 -4.607 -9.838 1.00 . B B . 38 LEU HD11 1 1
8 6051 2 2 17 LEU HD12 H 6.819 -3.878 -9.919 1.00 . B B . 38 LEU HD12 1 1
8 6052 2 2 17 LEU HD13 H 6.986 -5.615 -9.680 1.00 . B B . 38 LEU HD13 1 1
8 6053 2 2 17 LEU HD21 H 8.399 -3.085 -6.582 1.00 . B B . 38 LEU HD21 1 1
8 6054 2 2 17 LEU HD22 H 7.577 -2.296 -7.929 1.00 . B B . 38 LEU HD22 1 1
8 6055 2 2 17 LEU HD23 H 9.114 -3.121 -8.194 1.00 . B B . 38 LEU HD23 1 1
8 6056 2 2 17 LEU HG H 7.939 -5.266 -7.462 1.00 . B B . 38 LEU HG 1 1
8 6057 2 2 17 LEU N N 3.888 -5.496 -7.421 1.00 . B B . 38 LEU N 1 1
8 6058 2 2 17 LEU O O 6.065 -7.303 -5.579 1.00 . B B . 38 LEU O 1 1
8 6059 2 2 18 VAL C C 4.745 -7.174 -3.134 1.00 . B B . 39 VAL C 1 1
8 6060 2 2 18 VAL CA C 5.390 -5.811 -3.382 1.00 . B B . 39 VAL CA 1 1
8 6061 2 2 18 VAL CB C 4.695 -4.757 -2.504 1.00 . B B . 39 VAL CB 1 1
8 6062 2 2 18 VAL CG1 C 4.938 -5.037 -1.026 1.00 . B B . 39 VAL CG1 1 1
8 6063 2 2 18 VAL CG2 C 5.246 -3.378 -2.832 1.00 . B B . 39 VAL CG2 1 1
8 6064 2 2 18 VAL H H 4.836 -4.546 -5.018 1.00 . B B . 39 VAL H 1 1
8 6065 2 2 18 VAL HA H 6.437 -5.852 -3.135 1.00 . B B . 39 VAL HA 1 1
8 6066 2 2 18 VAL HB H 3.631 -4.765 -2.695 1.00 . B B . 39 VAL HB 1 1
8 6067 2 2 18 VAL HG11 H 4.302 -4.392 -0.438 1.00 . B B . 39 VAL HG11 1 1
8 6068 2 2 18 VAL HG12 H 5.971 -4.835 -0.789 1.00 . B B . 39 VAL HG12 1 1
8 6069 2 2 18 VAL HG13 H 4.709 -6.066 -0.806 1.00 . B B . 39 VAL HG13 1 1
8 6070 2 2 18 VAL HG21 H 4.887 -3.069 -3.801 1.00 . B B . 39 VAL HG21 1 1
8 6071 2 2 18 VAL HG22 H 6.323 -3.413 -2.838 1.00 . B B . 39 VAL HG22 1 1
8 6072 2 2 18 VAL HG23 H 4.914 -2.681 -2.083 1.00 . B B . 39 VAL HG23 1 1
8 6073 2 2 18 VAL N N 5.222 -5.416 -4.810 1.00 . B B . 39 VAL N 1 1
8 6074 2 2 18 VAL O O 5.367 -8.090 -2.633 1.00 . B B . 39 VAL O 1 1
8 6075 2 2 19 CYS C C 3.221 -9.642 -4.240 1.00 . B B . 40 CYS C 1 1
8 6076 2 2 19 CYS CA C 2.779 -8.584 -3.219 1.00 . B B . 40 CYS CA 1 1
8 6077 2 2 19 CYS CB C 1.270 -8.320 -3.337 1.00 . B B . 40 CYS CB 1 1
8 6078 2 2 19 CYS H H 3.012 -6.539 -3.839 1.00 . B B . 40 CYS H 1 1
8 6079 2 2 19 CYS HA H 3.006 -8.936 -2.227 1.00 . B B . 40 CYS HA 1 1
8 6080 2 2 19 CYS HB2 H 1.070 -7.299 -3.053 1.00 . B B . 40 CYS HB2 1 1
8 6081 2 2 19 CYS HB3 H 0.951 -8.471 -4.358 1.00 . B B . 40 CYS HB3 1 1
8 6082 2 2 19 CYS N N 3.493 -7.301 -3.457 1.00 . B B . 40 CYS N 1 1
8 6083 2 2 19 CYS O O 3.233 -10.821 -3.956 1.00 . B B . 40 CYS O 1 1
8 6084 2 2 19 CYS SG S 0.341 -9.429 -2.246 1.00 . B B . 40 CYS SG 1 1
8 6085 2 2 20 GLY C C 2.994 -11.388 -6.500 1.00 . B B . 41 GLY C 1 1
8 6086 2 2 20 GLY CA C 4.022 -10.252 -6.429 1.00 . B B . 41 GLY CA 1 1
8 6087 2 2 20 GLY H H 3.580 -8.290 -5.647 1.00 . B B . 41 GLY H 1 1
8 6088 2 2 20 GLY HA2 H 4.108 -9.782 -7.398 1.00 . B B . 41 GLY HA2 1 1
8 6089 2 2 20 GLY HA3 H 4.980 -10.658 -6.141 1.00 . B B . 41 GLY HA3 1 1
8 6090 2 2 20 GLY N N 3.588 -9.244 -5.421 1.00 . B B . 41 GLY N 1 1
8 6091 2 2 20 GLY O O 1.850 -11.182 -6.854 1.00 . B B . 41 GLY O 1 1
8 6092 2 2 21 GLU C C 1.616 -13.839 -4.950 1.00 . B B . 42 GLU C 1 1
8 6093 2 2 21 GLU CA C 2.453 -13.745 -6.233 1.00 . B B . 42 GLU CA 1 1
8 6094 2 2 21 GLU CB C 3.249 -15.036 -6.415 1.00 . B B . 42 GLU CB 1 1
8 6095 2 2 21 GLU CD C 5.071 -16.139 -7.722 1.00 . B B . 42 GLU CD 1 1
8 6096 2 2 21 GLU CG C 4.350 -14.816 -7.453 1.00 . B B . 42 GLU CG 1 1
8 6097 2 2 21 GLU H H 4.327 -12.732 -5.900 1.00 . B B . 42 GLU H 1 1
8 6098 2 2 21 GLU HA H 1.793 -13.620 -7.071 1.00 . B B . 42 GLU HA 1 1
8 6099 2 2 21 GLU HB2 H 3.693 -15.318 -5.473 1.00 . B B . 42 GLU HB2 1 1
8 6100 2 2 21 GLU HB3 H 2.590 -15.822 -6.752 1.00 . B B . 42 GLU HB3 1 1
8 6101 2 2 21 GLU HG2 H 3.911 -14.452 -8.371 1.00 . B B . 42 GLU HG2 1 1
8 6102 2 2 21 GLU HG3 H 5.058 -14.092 -7.080 1.00 . B B . 42 GLU HG3 1 1
8 6103 2 2 21 GLU N N 3.398 -12.588 -6.175 1.00 . B B . 42 GLU N 1 1
8 6104 2 2 21 GLU O O 0.641 -14.561 -4.893 1.00 . B B . 42 GLU O 1 1
8 6105 2 2 21 GLU OE1 O 4.728 -17.118 -7.079 1.00 . B B . 42 GLU OE1 1 1
8 6106 2 2 21 GLU OE2 O 5.953 -16.150 -8.564 1.00 . B B . 42 GLU OE2 1 1
8 6107 2 2 22 ARG C C -0.251 -12.799 -2.907 1.00 . B B . 43 ARG C 1 1
8 6108 2 2 22 ARG CA C 1.201 -13.215 -2.648 1.00 . B B . 43 ARG CA 1 1
8 6109 2 2 22 ARG CB C 1.818 -12.293 -1.588 1.00 . B B . 43 ARG CB 1 1
8 6110 2 2 22 ARG CD C 3.587 -12.050 0.161 1.00 . B B . 43 ARG CD 1 1
8 6111 2 2 22 ARG CG C 3.063 -12.936 -0.978 1.00 . B B . 43 ARG CG 1 1
8 6112 2 2 22 ARG CZ C 5.681 -11.710 1.327 1.00 . B B . 43 ARG CZ 1 1
8 6113 2 2 22 ARG H H 2.779 -12.563 -3.974 1.00 . B B . 43 ARG H 1 1
8 6114 2 2 22 ARG HA H 1.215 -14.229 -2.290 1.00 . B B . 43 ARG HA 1 1
8 6115 2 2 22 ARG HB2 H 2.097 -11.363 -2.043 1.00 . B B . 43 ARG HB2 1 1
8 6116 2 2 22 ARG HB3 H 1.099 -12.107 -0.805 1.00 . B B . 43 ARG HB3 1 1
8 6117 2 2 22 ARG HD2 H 3.452 -11.003 -0.094 1.00 . B B . 43 ARG HD2 1 1
8 6118 2 2 22 ARG HD3 H 3.042 -12.270 1.067 1.00 . B B . 43 ARG HD3 1 1
8 6119 2 2 22 ARG HE H 5.501 -12.963 -0.202 1.00 . B B . 43 ARG HE 1 1
8 6120 2 2 22 ARG HG2 H 2.810 -13.913 -0.590 1.00 . B B . 43 ARG HG2 1 1
8 6121 2 2 22 ARG HG3 H 3.826 -13.035 -1.735 1.00 . B B . 43 ARG HG3 1 1
8 6122 2 2 22 ARG HH11 H 7.429 -12.598 0.922 1.00 . B B . 43 ARG HH11 1 1
8 6123 2 2 22 ARG HH12 H 7.446 -11.476 2.241 1.00 . B B . 43 ARG HH12 1 1
8 6124 2 2 22 ARG HH21 H 4.084 -10.678 1.954 1.00 . B B . 43 ARG HH21 1 1
8 6125 2 2 22 ARG HH22 H 5.552 -10.389 2.826 1.00 . B B . 43 ARG HH22 1 1
8 6126 2 2 22 ARG N N 1.987 -13.134 -3.918 1.00 . B B . 43 ARG N 1 1
8 6127 2 2 22 ARG NE N 5.034 -12.323 0.374 1.00 . B B . 43 ARG NE 1 1
8 6128 2 2 22 ARG NH1 N 6.951 -11.946 1.511 1.00 . B B . 43 ARG NH1 1 1
8 6129 2 2 22 ARG NH2 N 5.057 -10.859 2.095 1.00 . B B . 43 ARG NH2 1 1
8 6130 2 2 22 ARG O O -1.165 -13.253 -2.248 1.00 . B B . 43 ARG O 1 1
8 6131 2 2 23 GLY C C -2.260 -10.358 -3.220 1.00 . B B . 44 GLY C 1 1
8 6132 2 2 23 GLY CA C -1.861 -11.492 -4.170 1.00 . B B . 44 GLY CA 1 1
8 6133 2 2 23 GLY H H 0.287 -11.594 -4.379 1.00 . B B . 44 GLY H 1 1
8 6134 2 2 23 GLY HA2 H -1.905 -11.139 -5.191 1.00 . B B . 44 GLY HA2 1 1
8 6135 2 2 23 GLY HA3 H -2.544 -12.318 -4.045 1.00 . B B . 44 GLY HA3 1 1
8 6136 2 2 23 GLY N N -0.467 -11.942 -3.862 1.00 . B B . 44 GLY N 1 1
8 6137 2 2 23 GLY O O -2.140 -10.476 -2.015 1.00 . B B . 44 GLY O 1 1
8 6138 2 2 24 TYR C C -4.603 -7.761 -3.164 1.00 . B B . 45 TYR C 1 1
8 6139 2 2 24 TYR CA C -3.139 -8.096 -2.899 1.00 . B B . 45 TYR CA 1 1
8 6140 2 2 24 TYR CB C -2.277 -6.876 -3.245 1.00 . B B . 45 TYR CB 1 1
8 6141 2 2 24 TYR CD1 C -3.220 -5.483 -5.126 1.00 . B B . 45 TYR CD1 1 1
8 6142 2 2 24 TYR CD2 C -1.760 -7.337 -5.653 1.00 . B B . 45 TYR CD2 1 1
8 6143 2 2 24 TYR CE1 C -3.345 -5.192 -6.487 1.00 . B B . 45 TYR CE1 1 1
8 6144 2 2 24 TYR CE2 C -1.884 -7.051 -7.017 1.00 . B B . 45 TYR CE2 1 1
8 6145 2 2 24 TYR CG C -2.426 -6.557 -4.711 1.00 . B B . 45 TYR CG 1 1
8 6146 2 2 24 TYR CZ C -2.677 -5.977 -7.435 1.00 . B B . 45 TYR CZ 1 1
8 6147 2 2 24 TYR H H -2.815 -9.183 -4.726 1.00 . B B . 45 TYR H 1 1
8 6148 2 2 24 TYR HA H -3.018 -8.339 -1.857 1.00 . B B . 45 TYR HA 1 1
8 6149 2 2 24 TYR HB2 H -2.588 -6.034 -2.656 1.00 . B B . 45 TYR HB2 1 1
8 6150 2 2 24 TYR HB3 H -1.247 -7.087 -3.034 1.00 . B B . 45 TYR HB3 1 1
8 6151 2 2 24 TYR HD1 H -3.738 -4.881 -4.398 1.00 . B B . 45 TYR HD1 1 1
8 6152 2 2 24 TYR HD2 H -1.151 -8.162 -5.325 1.00 . B B . 45 TYR HD2 1 1
8 6153 2 2 24 TYR HE1 H -3.955 -4.362 -6.805 1.00 . B B . 45 TYR HE1 1 1
8 6154 2 2 24 TYR HE2 H -1.367 -7.658 -7.746 1.00 . B B . 45 TYR HE2 1 1
8 6155 2 2 24 TYR HH H -1.958 -5.354 -9.090 1.00 . B B . 45 TYR HH 1 1
8 6156 2 2 24 TYR N N -2.731 -9.254 -3.755 1.00 . B B . 45 TYR N 1 1
8 6157 2 2 24 TYR O O -5.238 -8.341 -4.023 1.00 . B B . 45 TYR O 1 1
8 6158 2 2 24 TYR OH O -2.801 -5.693 -8.780 1.00 . B B . 45 TYR OH 1 1
8 6159 2 2 25 PHE C C -6.613 -4.918 -2.914 1.00 . B B . 46 PHE C 1 1
8 6160 2 2 25 PHE CA C -6.564 -6.414 -2.615 1.00 . B B . 46 PHE CA 1 1
8 6161 2 2 25 PHE CB C -7.349 -6.709 -1.334 1.00 . B B . 46 PHE CB 1 1
8 6162 2 2 25 PHE CD1 C -5.905 -8.012 0.270 1.00 . B B . 46 PHE CD1 1 1
8 6163 2 2 25 PHE CD2 C -7.399 -9.226 -1.204 1.00 . B B . 46 PHE CD2 1 1
8 6164 2 2 25 PHE CE1 C -5.464 -9.222 0.819 1.00 . B B . 46 PHE CE1 1 1
8 6165 2 2 25 PHE CE2 C -6.958 -10.436 -0.655 1.00 . B B . 46 PHE CE2 1 1
8 6166 2 2 25 PHE CG C -6.873 -8.014 -0.741 1.00 . B B . 46 PHE CG 1 1
8 6167 2 2 25 PHE CZ C -5.990 -10.434 0.357 1.00 . B B . 46 PHE CZ 1 1
8 6168 2 2 25 PHE H H -4.589 -6.373 -1.748 1.00 . B B . 46 PHE H 1 1
8 6169 2 2 25 PHE HA H -7.006 -6.957 -3.440 1.00 . B B . 46 PHE HA 1 1
8 6170 2 2 25 PHE HB2 H -7.194 -5.913 -0.622 1.00 . B B . 46 PHE HB2 1 1
8 6171 2 2 25 PHE HB3 H -8.400 -6.784 -1.565 1.00 . B B . 46 PHE HB3 1 1
8 6172 2 2 25 PHE HD1 H -5.500 -7.077 0.627 1.00 . B B . 46 PHE HD1 1 1
8 6173 2 2 25 PHE HD2 H -8.146 -9.227 -1.984 1.00 . B B . 46 PHE HD2 1 1
8 6174 2 2 25 PHE HE1 H -4.717 -9.220 1.599 1.00 . B B . 46 PHE HE1 1 1
8 6175 2 2 25 PHE HE2 H -7.364 -11.371 -1.012 1.00 . B B . 46 PHE HE2 1 1
8 6176 2 2 25 PHE HZ H -5.650 -11.367 0.780 1.00 . B B . 46 PHE HZ 1 1
8 6177 2 2 25 PHE N N -5.136 -6.821 -2.429 1.00 . B B . 46 PHE N 1 1
8 6178 2 2 25 PHE O O -6.228 -4.101 -2.101 1.00 . B B . 46 PHE O 1 1
8 6179 2 2 26 TYR C C -8.562 -2.790 -4.976 1.00 . B B . 47 TYR C 1 1
8 6180 2 2 26 TYR CA C -7.158 -3.111 -4.458 1.00 . B B . 47 TYR CA 1 1
8 6181 2 2 26 TYR CB C -6.137 -2.825 -5.561 1.00 . B B . 47 TYR CB 1 1
8 6182 2 2 26 TYR CD1 C -5.429 -0.448 -5.121 1.00 . B B . 47 TYR CD1 1 1
8 6183 2 2 26 TYR CD2 C -6.931 -0.895 -6.972 1.00 . B B . 47 TYR CD2 1 1
8 6184 2 2 26 TYR CE1 C -5.460 0.913 -5.425 1.00 . B B . 47 TYR CE1 1 1
8 6185 2 2 26 TYR CE2 C -6.960 0.470 -7.278 1.00 . B B . 47 TYR CE2 1 1
8 6186 2 2 26 TYR CG C -6.165 -1.355 -5.894 1.00 . B B . 47 TYR CG 1 1
8 6187 2 2 26 TYR CZ C -6.224 1.375 -6.504 1.00 . B B . 47 TYR CZ 1 1
8 6188 2 2 26 TYR H H -7.379 -5.241 -4.709 1.00 . B B . 47 TYR H 1 1
8 6189 2 2 26 TYR HA H -6.942 -2.486 -3.603 1.00 . B B . 47 TYR HA 1 1
8 6190 2 2 26 TYR HB2 H -5.150 -3.100 -5.219 1.00 . B B . 47 TYR HB2 1 1
8 6191 2 2 26 TYR HB3 H -6.387 -3.398 -6.442 1.00 . B B . 47 TYR HB3 1 1
8 6192 2 2 26 TYR HD1 H -4.835 -0.798 -4.290 1.00 . B B . 47 TYR HD1 1 1
8 6193 2 2 26 TYR HD2 H -7.498 -1.594 -7.569 1.00 . B B . 47 TYR HD2 1 1
8 6194 2 2 26 TYR HE1 H -4.895 1.605 -4.826 1.00 . B B . 47 TYR HE1 1 1
8 6195 2 2 26 TYR HE2 H -7.550 0.826 -8.110 1.00 . B B . 47 TYR HE2 1 1
8 6196 2 2 26 TYR HH H -7.150 3.036 -6.673 1.00 . B B . 47 TYR HH 1 1
8 6197 2 2 26 TYR N N -7.080 -4.556 -4.079 1.00 . B B . 47 TYR N 1 1
8 6198 2 2 26 TYR O O -8.943 -3.197 -6.055 1.00 . B B . 47 TYR O 1 1
8 6199 2 2 26 TYR OH O -6.252 2.722 -6.804 1.00 . B B . 47 TYR OH 1 1
8 6200 2 2 27 THR C C -11.392 -0.856 -3.596 1.00 . B B . 48 THR C 1 1
8 6201 2 2 27 THR CA C -10.708 -1.695 -4.670 1.00 . B B . 48 THR CA 1 1
8 6202 2 2 27 THR CB C -11.526 -2.965 -4.924 1.00 . B B . 48 THR CB 1 1
8 6203 2 2 27 THR CG2 C -11.214 -4.017 -3.855 1.00 . B B . 48 THR CG2 1 1
8 6204 2 2 27 THR H H -9.000 -1.729 -3.355 1.00 . B B . 48 THR H 1 1
8 6205 2 2 27 THR HA H -10.643 -1.120 -5.576 1.00 . B B . 48 THR HA 1 1
8 6206 2 2 27 THR HB H -11.277 -3.359 -5.895 1.00 . B B . 48 THR HB 1 1
8 6207 2 2 27 THR HG1 H -13.403 -3.438 -5.113 1.00 . B B . 48 THR HG1 1 1
8 6208 2 2 27 THR HG21 H -10.294 -4.523 -4.104 1.00 . B B . 48 THR HG21 1 1
8 6209 2 2 27 THR HG22 H -12.019 -4.736 -3.816 1.00 . B B . 48 THR HG22 1 1
8 6210 2 2 27 THR HG23 H -11.114 -3.538 -2.891 1.00 . B B . 48 THR HG23 1 1
8 6211 2 2 27 THR N N -9.331 -2.053 -4.218 1.00 . B B . 48 THR N 1 1
8 6212 2 2 27 THR O O -12.363 -1.271 -2.996 1.00 . B B . 48 THR O 1 1
8 6213 2 2 27 THR OG1 O -12.910 -2.646 -4.885 1.00 . B B . 48 THR OG1 1 1
8 6214 2 2 28 LYS C C -12.011 0.453 -1.139 1.00 . B B . 49 LYS C 1 1
8 6215 2 2 28 LYS CA C -11.451 1.240 -2.329 1.00 . B B . 49 LYS CA 1 1
8 6216 2 2 28 LYS CB C -12.550 2.106 -2.954 1.00 . B B . 49 LYS CB 1 1
8 6217 2 2 28 LYS CD C -14.833 2.086 -3.999 1.00 . B B . 49 LYS CD 1 1
8 6218 2 2 28 LYS CE C -15.548 2.640 -2.753 1.00 . B B . 49 LYS CE 1 1
8 6219 2 2 28 LYS CG C -13.626 1.224 -3.597 1.00 . B B . 49 LYS CG 1 1
8 6220 2 2 28 LYS H H -10.098 0.612 -3.871 1.00 . B B . 49 LYS H 1 1
8 6221 2 2 28 LYS HA H -10.664 1.886 -1.966 1.00 . B B . 49 LYS HA 1 1
8 6222 2 2 28 LYS HB2 H -12.993 2.713 -2.186 1.00 . B B . 49 LYS HB2 1 1
8 6223 2 2 28 LYS HB3 H -12.115 2.745 -3.708 1.00 . B B . 49 LYS HB3 1 1
8 6224 2 2 28 LYS HD2 H -14.494 2.909 -4.613 1.00 . B B . 49 LYS HD2 1 1
8 6225 2 2 28 LYS HD3 H -15.527 1.483 -4.566 1.00 . B B . 49 LYS HD3 1 1
8 6226 2 2 28 LYS HE2 H -15.447 1.948 -1.929 1.00 . B B . 49 LYS HE2 1 1
8 6227 2 2 28 LYS HE3 H -15.116 3.592 -2.478 1.00 . B B . 49 LYS HE3 1 1
8 6228 2 2 28 LYS HG2 H -13.220 0.751 -4.479 1.00 . B B . 49 LYS HG2 1 1
8 6229 2 2 28 LYS HG3 H -13.943 0.467 -2.897 1.00 . B B . 49 LYS HG3 1 1
8 6230 2 2 28 LYS HZ1 H -17.136 2.798 -4.090 1.00 . B B . 49 LYS HZ1 1 1
8 6231 2 2 28 LYS HZ2 H -17.308 3.752 -2.694 1.00 . B B . 49 LYS HZ2 1 1
8 6232 2 2 28 LYS HZ3 H -17.547 2.072 -2.613 1.00 . B B . 49 LYS HZ3 1 1
8 6233 2 2 28 LYS N N -10.878 0.323 -3.360 1.00 . B B . 49 LYS N 1 1
8 6234 2 2 28 LYS NZ N -16.994 2.830 -3.060 1.00 . B B . 49 LYS NZ 1 1
8 6235 2 2 28 LYS O O -13.122 0.689 -0.709 1.00 . B B . 49 LYS O 1 1
8 6236 2 2 29 PRO C C -12.668 -0.616 1.463 1.00 . B B . 50 PRO C 1 1
8 6237 2 2 29 PRO CA C -11.627 -1.298 0.560 1.00 . B B . 50 PRO CA 1 1
8 6238 2 2 29 PRO CB C -10.284 -1.489 1.300 1.00 . B B . 50 PRO CB 1 1
8 6239 2 2 29 PRO CD C -9.886 -0.842 -1.034 1.00 . B B . 50 PRO CD 1 1
8 6240 2 2 29 PRO CG C -9.192 -1.172 0.293 1.00 . B B . 50 PRO CG 1 1
8 6241 2 2 29 PRO HA H -11.993 -2.256 0.227 1.00 . B B . 50 PRO HA 1 1
8 6242 2 2 29 PRO HB2 H -10.224 -0.810 2.143 1.00 . B B . 50 PRO HB2 1 1
8 6243 2 2 29 PRO HB3 H -10.188 -2.510 1.640 1.00 . B B . 50 PRO HB3 1 1
8 6244 2 2 29 PRO HD2 H -9.383 -0.029 -1.540 1.00 . B B . 50 PRO HD2 1 1
8 6245 2 2 29 PRO HD3 H -9.927 -1.718 -1.662 1.00 . B B . 50 PRO HD3 1 1
8 6246 2 2 29 PRO HG2 H -8.611 -0.320 0.628 1.00 . B B . 50 PRO HG2 1 1
8 6247 2 2 29 PRO HG3 H -8.541 -2.026 0.159 1.00 . B B . 50 PRO HG3 1 1
8 6248 2 2 29 PRO N N -11.236 -0.467 -0.603 1.00 . B B . 50 PRO N 1 1
8 6249 2 2 29 PRO O O -13.801 -1.046 1.554 1.00 . B B . 50 PRO O 1 1
8 6250 2 2 30 THR C C -14.153 2.057 2.181 1.00 . B B . 51 THR C 1 1
8 6251 2 2 30 THR CA C -13.254 1.146 3.020 1.00 . B B . 51 THR CA 1 1
8 6252 2 2 30 THR CB C -12.484 1.988 4.041 1.00 . B B . 51 THR CB 1 1
8 6253 2 2 30 THR CG2 C -11.286 2.650 3.360 1.00 . B B . 51 THR CG2 1 1
8 6254 2 2 30 THR H H -11.371 0.773 2.041 1.00 . B B . 51 THR H 1 1
8 6255 2 2 30 THR HA H -13.863 0.420 3.539 1.00 . B B . 51 THR HA 1 1
8 6256 2 2 30 THR HB H -12.134 1.354 4.840 1.00 . B B . 51 THR HB 1 1
8 6257 2 2 30 THR HG1 H -14.094 2.551 4.976 1.00 . B B . 51 THR HG1 1 1
8 6258 2 2 30 THR HG21 H -11.598 3.080 2.420 1.00 . B B . 51 THR HG21 1 1
8 6259 2 2 30 THR HG22 H -10.520 1.909 3.180 1.00 . B B . 51 THR HG22 1 1
8 6260 2 2 30 THR HG23 H -10.892 3.427 3.999 1.00 . B B . 51 THR HG23 1 1
8 6261 2 2 30 THR N N -12.290 0.442 2.128 1.00 . B B . 51 THR N 1 1
8 6262 2 2 30 THR O O -15.284 2.273 2.583 1.00 . B B . 51 THR O 1 1
8 6263 2 2 30 THR OXT O -13.693 2.524 1.152 1.00 . B B . 51 THR OXT 1 1
8 6264 2 2 30 THR OG1 O -13.343 2.989 4.570 1.00 . B B . 51 THR OG1 1 1
9 6265 1 1 1 GLY C C -7.219 4.506 0.186 1.00 . A A . 1 GLY C 1 1
9 6266 1 1 1 GLY CA C -8.683 4.323 0.401 1.00 . A A . 1 GLY CA 1 1
9 6267 1 1 1 GLY H1 H -10.474 5.165 1.155 1.00 . A A . 1 GLY H1 1 1
9 6268 1 1 1 GLY H2 H -9.208 6.286 1.000 1.00 . A A . 1 GLY H2 1 1
9 6269 1 1 1 GLY H3 H -9.199 5.163 2.275 1.00 . A A . 1 GLY H3 1 1
9 6270 1 1 1 GLY HA2 H -9.127 3.261 0.615 1.00 . A A . 1 GLY HA2 1 1
9 6271 1 1 1 GLY HA3 H -8.734 4.572 -0.533 1.00 . A A . 1 GLY HA3 1 1
9 6272 1 1 1 GLY N N -9.453 5.313 1.278 1.00 . A A . 1 GLY N 1 1
9 6273 1 1 1 GLY O O -6.649 5.513 0.555 1.00 . A A . 1 GLY O 1 1
9 6274 1 1 2 ILE C C -4.845 4.692 -1.749 1.00 . A A . 2 ILE C 1 1
9 6275 1 1 2 ILE CA C -5.107 3.659 -0.650 1.00 . A A . 2 ILE CA 1 1
9 6276 1 1 2 ILE CB C -4.556 2.290 -1.073 1.00 . A A . 2 ILE CB 1 1
9 6277 1 1 2 ILE CD1 C -2.401 0.976 -1.370 1.00 . A A . 2 ILE CD1 1 1
9 6278 1 1 2 ILE CG1 C -3.029 2.377 -1.220 1.00 . A A . 2 ILE CG1 1 1
9 6279 1 1 2 ILE CG2 C -5.178 1.864 -2.409 1.00 . A A . 2 ILE CG2 1 1
9 6280 1 1 2 ILE H H -7.052 2.735 -0.696 1.00 . A A . 2 ILE H 1 1
9 6281 1 1 2 ILE HA H -4.623 3.978 0.258 1.00 . A A . 2 ILE HA 1 1
9 6282 1 1 2 ILE HB H -4.805 1.561 -0.318 1.00 . A A . 2 ILE HB 1 1
9 6283 1 1 2 ILE HD11 H -1.590 0.875 -0.664 1.00 . A A . 2 ILE HD11 1 1
9 6284 1 1 2 ILE HD12 H -2.014 0.861 -2.370 1.00 . A A . 2 ILE HD12 1 1
9 6285 1 1 2 ILE HD13 H -3.135 0.204 -1.185 1.00 . A A . 2 ILE HD13 1 1
9 6286 1 1 2 ILE HG12 H -2.794 2.965 -2.091 1.00 . A A . 2 ILE HG12 1 1
9 6287 1 1 2 ILE HG13 H -2.617 2.858 -0.345 1.00 . A A . 2 ILE HG13 1 1
9 6288 1 1 2 ILE HG21 H -4.834 0.873 -2.666 1.00 . A A . 2 ILE HG21 1 1
9 6289 1 1 2 ILE HG22 H -4.888 2.554 -3.184 1.00 . A A . 2 ILE HG22 1 1
9 6290 1 1 2 ILE HG23 H -6.254 1.858 -2.320 1.00 . A A . 2 ILE HG23 1 1
9 6291 1 1 2 ILE N N -6.573 3.541 -0.410 1.00 . A A . 2 ILE N 1 1
9 6292 1 1 2 ILE O O -3.868 5.414 -1.719 1.00 . A A . 2 ILE O 1 1
9 6293 1 1 3 VAL C C -5.487 7.152 -3.277 1.00 . A A . 3 VAL C 1 1
9 6294 1 1 3 VAL CA C -5.534 5.732 -3.825 1.00 . A A . 3 VAL CA 1 1
9 6295 1 1 3 VAL CB C -6.731 5.615 -4.760 1.00 . A A . 3 VAL CB 1 1
9 6296 1 1 3 VAL CG1 C -6.438 6.371 -6.045 1.00 . A A . 3 VAL CG1 1 1
9 6297 1 1 3 VAL CG2 C -6.989 4.145 -5.074 1.00 . A A . 3 VAL CG2 1 1
9 6298 1 1 3 VAL H H -6.488 4.166 -2.717 1.00 . A A . 3 VAL H 1 1
9 6299 1 1 3 VAL HA H -4.626 5.519 -4.368 1.00 . A A . 3 VAL HA 1 1
9 6300 1 1 3 VAL HB H -7.604 6.040 -4.285 1.00 . A A . 3 VAL HB 1 1
9 6301 1 1 3 VAL HG11 H -5.551 5.964 -6.504 1.00 . A A . 3 VAL HG11 1 1
9 6302 1 1 3 VAL HG12 H -6.282 7.414 -5.815 1.00 . A A . 3 VAL HG12 1 1
9 6303 1 1 3 VAL HG13 H -7.274 6.269 -6.718 1.00 . A A . 3 VAL HG13 1 1
9 6304 1 1 3 VAL HG21 H -6.067 3.678 -5.377 1.00 . A A . 3 VAL HG21 1 1
9 6305 1 1 3 VAL HG22 H -7.713 4.069 -5.871 1.00 . A A . 3 VAL HG22 1 1
9 6306 1 1 3 VAL HG23 H -7.371 3.651 -4.192 1.00 . A A . 3 VAL HG23 1 1
9 6307 1 1 3 VAL N N -5.711 4.761 -2.716 1.00 . A A . 3 VAL N 1 1
9 6308 1 1 3 VAL O O -4.777 8.003 -3.772 1.00 . A A . 3 VAL O 1 1
9 6309 1 1 4 GLU C C -5.028 9.096 -0.920 1.00 . A A . 4 GLU C 1 1
9 6310 1 1 4 GLU CA C -6.306 8.792 -1.709 1.00 . A A . 4 GLU CA 1 1
9 6311 1 1 4 GLU CB C -7.526 8.915 -0.793 1.00 . A A . 4 GLU CB 1 1
9 6312 1 1 4 GLU CD C -10.014 8.616 -0.772 1.00 . A A . 4 GLU CD 1 1
9 6313 1 1 4 GLU CG C -8.704 8.153 -1.414 1.00 . A A . 4 GLU CG 1 1
9 6314 1 1 4 GLU H H -6.844 6.712 -1.914 1.00 . A A . 4 GLU H 1 1
9 6315 1 1 4 GLU HA H -6.399 9.503 -2.517 1.00 . A A . 4 GLU HA 1 1
9 6316 1 1 4 GLU HB2 H -7.297 8.495 0.177 1.00 . A A . 4 GLU HB2 1 1
9 6317 1 1 4 GLU HB3 H -7.790 9.956 -0.683 1.00 . A A . 4 GLU HB3 1 1
9 6318 1 1 4 GLU HG2 H -8.737 8.341 -2.480 1.00 . A A . 4 GLU HG2 1 1
9 6319 1 1 4 GLU HG3 H -8.577 7.095 -1.241 1.00 . A A . 4 GLU HG3 1 1
9 6320 1 1 4 GLU N N -6.265 7.417 -2.278 1.00 . A A . 4 GLU N 1 1
9 6321 1 1 4 GLU O O -4.677 10.238 -0.724 1.00 . A A . 4 GLU O 1 1
9 6322 1 1 4 GLU OE1 O -10.501 9.666 -1.158 1.00 . A A . 4 GLU OE1 1 1
9 6323 1 1 4 GLU OE2 O -10.507 7.912 0.094 1.00 . A A . 4 GLU OE2 1 1
9 6324 1 1 5 GLN C C -1.858 8.351 -0.573 1.00 . A A . 5 GLN C 1 1
9 6325 1 1 5 GLN CA C -3.091 8.356 0.338 1.00 . A A . 5 GLN CA 1 1
9 6326 1 1 5 GLN CB C -2.933 7.266 1.399 1.00 . A A . 5 GLN CB 1 1
9 6327 1 1 5 GLN CD C -1.808 6.684 3.550 1.00 . A A . 5 GLN CD 1 1
9 6328 1 1 5 GLN CG C -1.808 7.647 2.363 1.00 . A A . 5 GLN CG 1 1
9 6329 1 1 5 GLN H H -4.638 7.177 -0.603 1.00 . A A . 5 GLN H 1 1
9 6330 1 1 5 GLN HA H -3.163 9.319 0.828 1.00 . A A . 5 GLN HA 1 1
9 6331 1 1 5 GLN HB2 H -3.858 7.161 1.948 1.00 . A A . 5 GLN HB2 1 1
9 6332 1 1 5 GLN HB3 H -2.692 6.329 0.919 1.00 . A A . 5 GLN HB3 1 1
9 6333 1 1 5 GLN HE21 H -3.352 5.640 2.875 1.00 . A A . 5 GLN HE21 1 1
9 6334 1 1 5 GLN HE22 H -2.708 5.108 4.352 1.00 . A A . 5 GLN HE22 1 1
9 6335 1 1 5 GLN HG2 H -0.860 7.588 1.850 1.00 . A A . 5 GLN HG2 1 1
9 6336 1 1 5 GLN HG3 H -1.963 8.652 2.718 1.00 . A A . 5 GLN HG3 1 1
9 6337 1 1 5 GLN N N -4.337 8.096 -0.449 1.00 . A A . 5 GLN N 1 1
9 6338 1 1 5 GLN NE2 N -2.696 5.732 3.596 1.00 . A A . 5 GLN NE2 1 1
9 6339 1 1 5 GLN O O -1.061 9.266 -0.559 1.00 . A A . 5 GLN O 1 1
9 6340 1 1 5 GLN OE1 O -0.992 6.800 4.443 1.00 . A A . 5 GLN OE1 1 1
9 6341 1 1 6 CYS C C -0.549 8.159 -3.405 1.00 . A A . 6 CYS C 1 1
9 6342 1 1 6 CYS CA C -0.474 7.208 -2.204 1.00 . A A . 6 CYS CA 1 1
9 6343 1 1 6 CYS CB C -0.364 5.768 -2.694 1.00 . A A . 6 CYS CB 1 1
9 6344 1 1 6 CYS H H -2.308 6.564 -1.302 1.00 . A A . 6 CYS H 1 1
9 6345 1 1 6 CYS HA H 0.402 7.446 -1.622 1.00 . A A . 6 CYS HA 1 1
9 6346 1 1 6 CYS HB2 H -1.011 5.622 -3.545 1.00 . A A . 6 CYS HB2 1 1
9 6347 1 1 6 CYS HB3 H 0.651 5.560 -2.974 1.00 . A A . 6 CYS HB3 1 1
9 6348 1 1 6 CYS N N -1.674 7.307 -1.331 1.00 . A A . 6 CYS N 1 1
9 6349 1 1 6 CYS O O 0.466 8.602 -3.902 1.00 . A A . 6 CYS O 1 1
9 6350 1 1 6 CYS SG S -0.861 4.654 -1.360 1.00 . A A . 6 CYS SG 1 1
9 6351 1 1 7 CYS C C -1.885 10.833 -4.618 1.00 . A A . 7 CYS C 1 1
9 6352 1 1 7 CYS CA C -1.799 9.383 -5.085 1.00 . A A . 7 CYS CA 1 1
9 6353 1 1 7 CYS CB C -3.028 9.033 -5.932 1.00 . A A . 7 CYS CB 1 1
9 6354 1 1 7 CYS H H -2.536 8.097 -3.504 1.00 . A A . 7 CYS H 1 1
9 6355 1 1 7 CYS HA H -0.910 9.266 -5.679 1.00 . A A . 7 CYS HA 1 1
9 6356 1 1 7 CYS HB2 H -3.099 7.964 -6.027 1.00 . A A . 7 CYS HB2 1 1
9 6357 1 1 7 CYS HB3 H -3.915 9.402 -5.443 1.00 . A A . 7 CYS HB3 1 1
9 6358 1 1 7 CYS N N -1.720 8.469 -3.899 1.00 . A A . 7 CYS N 1 1
9 6359 1 1 7 CYS O O -0.975 11.611 -4.826 1.00 . A A . 7 CYS O 1 1
9 6360 1 1 7 CYS SG S -2.897 9.782 -7.586 1.00 . A A . 7 CYS SG 1 1
9 6361 1 1 8 THR C C -1.815 12.951 -2.703 1.00 . A A . 8 THR C 1 1
9 6362 1 1 8 THR CA C -3.070 12.608 -3.500 1.00 . A A . 8 THR CA 1 1
9 6363 1 1 8 THR CB C -4.294 12.727 -2.601 1.00 . A A . 8 THR CB 1 1
9 6364 1 1 8 THR CG2 C -4.604 14.194 -2.372 1.00 . A A . 8 THR CG2 1 1
9 6365 1 1 8 THR H H -3.679 10.579 -3.807 1.00 . A A . 8 THR H 1 1
9 6366 1 1 8 THR HA H -3.165 13.278 -4.342 1.00 . A A . 8 THR HA 1 1
9 6367 1 1 8 THR HB H -4.092 12.259 -1.653 1.00 . A A . 8 THR HB 1 1
9 6368 1 1 8 THR HG1 H -5.415 11.174 -2.940 1.00 . A A . 8 THR HG1 1 1
9 6369 1 1 8 THR HG21 H -3.768 14.659 -1.873 1.00 . A A . 8 THR HG21 1 1
9 6370 1 1 8 THR HG22 H -5.488 14.280 -1.760 1.00 . A A . 8 THR HG22 1 1
9 6371 1 1 8 THR HG23 H -4.771 14.675 -3.324 1.00 . A A . 8 THR HG23 1 1
9 6372 1 1 8 THR N N -2.956 11.211 -3.980 1.00 . A A . 8 THR N 1 1
9 6373 1 1 8 THR O O -1.528 14.099 -2.425 1.00 . A A . 8 THR O 1 1
9 6374 1 1 8 THR OG1 O -5.404 12.093 -3.220 1.00 . A A . 8 THR OG1 1 1
9 6375 1 1 9 SER C C 1.136 11.020 -1.798 1.00 . A A . 9 SER C 1 1
9 6376 1 1 9 SER CA C 0.177 12.181 -1.560 1.00 . A A . 9 SER CA 1 1
9 6377 1 1 9 SER CB C -0.161 12.264 -0.069 1.00 . A A . 9 SER CB 1 1
9 6378 1 1 9 SER H H -1.325 11.035 -2.578 1.00 . A A . 9 SER H 1 1
9 6379 1 1 9 SER HA H 0.640 13.104 -1.878 1.00 . A A . 9 SER HA 1 1
9 6380 1 1 9 SER HB2 H -1.092 12.767 0.054 1.00 . A A . 9 SER HB2 1 1
9 6381 1 1 9 SER HB3 H -0.244 11.270 0.345 1.00 . A A . 9 SER HB3 1 1
9 6382 1 1 9 SER HG H 1.467 12.357 0.993 1.00 . A A . 9 SER HG 1 1
9 6383 1 1 9 SER N N -1.066 11.949 -2.337 1.00 . A A . 9 SER N 1 1
9 6384 1 1 9 SER O O 1.300 10.549 -2.903 1.00 . A A . 9 SER O 1 1
9 6385 1 1 9 SER OG O 0.858 12.991 0.605 1.00 . A A . 9 SER OG 1 1
9 6386 1 1 10 ILE C C 2.452 8.417 0.207 1.00 . A A . 10 ILE C 1 1
9 6387 1 1 10 ILE CA C 2.761 9.460 -0.871 1.00 . A A . 10 ILE CA 1 1
9 6388 1 1 10 ILE CB C 4.143 10.052 -0.641 1.00 . A A . 10 ILE CB 1 1
9 6389 1 1 10 ILE CD1 C 5.673 11.890 -1.358 1.00 . A A . 10 ILE CD1 1 1
9 6390 1 1 10 ILE CG1 C 4.433 11.078 -1.730 1.00 . A A . 10 ILE CG1 1 1
9 6391 1 1 10 ILE CG2 C 5.210 8.957 -0.693 1.00 . A A . 10 ILE CG2 1 1
9 6392 1 1 10 ILE H H 1.643 10.997 0.111 1.00 . A A . 10 ILE H 1 1
9 6393 1 1 10 ILE HA H 2.713 9.005 -1.850 1.00 . A A . 10 ILE HA 1 1
9 6394 1 1 10 ILE HB H 4.151 10.546 0.321 1.00 . A A . 10 ILE HB 1 1
9 6395 1 1 10 ILE HD11 H 6.434 11.233 -0.967 1.00 . A A . 10 ILE HD11 1 1
9 6396 1 1 10 ILE HD12 H 5.409 12.623 -0.610 1.00 . A A . 10 ILE HD12 1 1
9 6397 1 1 10 ILE HD13 H 6.048 12.392 -2.237 1.00 . A A . 10 ILE HD13 1 1
9 6398 1 1 10 ILE HG12 H 4.598 10.573 -2.664 1.00 . A A . 10 ILE HG12 1 1
9 6399 1 1 10 ILE HG13 H 3.596 11.738 -1.825 1.00 . A A . 10 ILE HG13 1 1
9 6400 1 1 10 ILE HG21 H 6.181 9.404 -0.544 1.00 . A A . 10 ILE HG21 1 1
9 6401 1 1 10 ILE HG22 H 5.184 8.474 -1.660 1.00 . A A . 10 ILE HG22 1 1
9 6402 1 1 10 ILE HG23 H 5.028 8.229 0.080 1.00 . A A . 10 ILE HG23 1 1
9 6403 1 1 10 ILE N N 1.785 10.576 -0.758 1.00 . A A . 10 ILE N 1 1
9 6404 1 1 10 ILE O O 1.938 8.740 1.260 1.00 . A A . 10 ILE O 1 1
9 6405 1 1 11 CYS C C 3.806 5.461 1.412 1.00 . A A . 11 CYS C 1 1
9 6406 1 1 11 CYS CA C 2.486 6.086 0.957 1.00 . A A . 11 CYS CA 1 1
9 6407 1 1 11 CYS CB C 1.620 4.999 0.309 1.00 . A A . 11 CYS CB 1 1
9 6408 1 1 11 CYS H H 3.171 6.936 -0.907 1.00 . A A . 11 CYS H 1 1
9 6409 1 1 11 CYS HA H 1.968 6.491 1.815 1.00 . A A . 11 CYS HA 1 1
9 6410 1 1 11 CYS HB2 H 1.949 4.836 -0.706 1.00 . A A . 11 CYS HB2 1 1
9 6411 1 1 11 CYS HB3 H 1.710 4.078 0.868 1.00 . A A . 11 CYS HB3 1 1
9 6412 1 1 11 CYS N N 2.759 7.167 -0.048 1.00 . A A . 11 CYS N 1 1
9 6413 1 1 11 CYS O O 4.849 5.690 0.831 1.00 . A A . 11 CYS O 1 1
9 6414 1 1 11 CYS SG S -0.110 5.524 0.298 1.00 . A A . 11 CYS SG 1 1
9 6415 1 1 12 SER C C 4.793 2.466 2.812 1.00 . A A . 12 SER C 1 1
9 6416 1 1 12 SER CA C 4.982 3.973 2.957 1.00 . A A . 12 SER CA 1 1
9 6417 1 1 12 SER CB C 5.186 4.323 4.430 1.00 . A A . 12 SER CB 1 1
9 6418 1 1 12 SER H H 2.892 4.483 2.876 1.00 . A A . 12 SER H 1 1
9 6419 1 1 12 SER HA H 5.850 4.279 2.390 1.00 . A A . 12 SER HA 1 1
9 6420 1 1 12 SER HB2 H 4.278 4.137 4.974 1.00 . A A . 12 SER HB2 1 1
9 6421 1 1 12 SER HB3 H 5.980 3.709 4.838 1.00 . A A . 12 SER HB3 1 1
9 6422 1 1 12 SER HG H 6.012 5.949 3.755 1.00 . A A . 12 SER HG 1 1
9 6423 1 1 12 SER N N 3.754 4.654 2.443 1.00 . A A . 12 SER N 1 1
9 6424 1 1 12 SER O O 3.697 1.956 2.939 1.00 . A A . 12 SER O 1 1
9 6425 1 1 12 SER OG O 5.527 5.698 4.544 1.00 . A A . 12 SER OG 1 1
9 6426 1 1 13 LEU C C 4.845 -0.319 3.451 1.00 . A A . 13 LEU C 1 1
9 6427 1 1 13 LEU CA C 5.745 0.279 2.363 1.00 . A A . 13 LEU CA 1 1
9 6428 1 1 13 LEU CB C 7.165 -0.315 2.464 1.00 . A A . 13 LEU CB 1 1
9 6429 1 1 13 LEU CD1 C 7.214 -1.038 0.035 1.00 . A A . 13 LEU CD1 1 1
9 6430 1 1 13 LEU CD2 C 8.723 -2.122 1.742 1.00 . A A . 13 LEU CD2 1 1
9 6431 1 1 13 LEU CG C 7.340 -1.503 1.503 1.00 . A A . 13 LEU CG 1 1
9 6432 1 1 13 LEU H H 6.717 2.187 2.425 1.00 . A A . 13 LEU H 1 1
9 6433 1 1 13 LEU HA H 5.320 0.066 1.393 1.00 . A A . 13 LEU HA 1 1
9 6434 1 1 13 LEU HB2 H 7.881 0.451 2.212 1.00 . A A . 13 LEU HB2 1 1
9 6435 1 1 13 LEU HB3 H 7.354 -0.648 3.476 1.00 . A A . 13 LEU HB3 1 1
9 6436 1 1 13 LEU HD11 H 7.890 -1.603 -0.590 1.00 . A A . 13 LEU HD11 1 1
9 6437 1 1 13 LEU HD12 H 7.453 0.014 -0.043 1.00 . A A . 13 LEU HD12 1 1
9 6438 1 1 13 LEU HD13 H 6.201 -1.200 -0.304 1.00 . A A . 13 LEU HD13 1 1
9 6439 1 1 13 LEU HD21 H 9.479 -1.354 1.657 1.00 . A A . 13 LEU HD21 1 1
9 6440 1 1 13 LEU HD22 H 8.905 -2.890 1.006 1.00 . A A . 13 LEU HD22 1 1
9 6441 1 1 13 LEU HD23 H 8.758 -2.554 2.731 1.00 . A A . 13 LEU HD23 1 1
9 6442 1 1 13 LEU HG H 6.579 -2.240 1.708 1.00 . A A . 13 LEU HG 1 1
9 6443 1 1 13 LEU N N 5.848 1.753 2.533 1.00 . A A . 13 LEU N 1 1
9 6444 1 1 13 LEU O O 4.139 -1.274 3.223 1.00 . A A . 13 LEU O 1 1
9 6445 1 1 14 TYR C C 2.524 -0.164 5.296 1.00 . A A . 14 TYR C 1 1
9 6446 1 1 14 TYR CA C 3.993 -0.343 5.698 1.00 . A A . 14 TYR CA 1 1
9 6447 1 1 14 TYR CB C 4.307 0.349 7.049 1.00 . A A . 14 TYR CB 1 1
9 6448 1 1 14 TYR CD1 C 3.268 2.612 7.437 1.00 . A A . 14 TYR CD1 1 1
9 6449 1 1 14 TYR CD2 C 1.993 0.639 8.000 1.00 . A A . 14 TYR CD2 1 1
9 6450 1 1 14 TYR CE1 C 2.211 3.422 7.867 1.00 . A A . 14 TYR CE1 1 1
9 6451 1 1 14 TYR CE2 C 0.932 1.443 8.429 1.00 . A A . 14 TYR CE2 1 1
9 6452 1 1 14 TYR CG C 3.158 1.226 7.506 1.00 . A A . 14 TYR CG 1 1
9 6453 1 1 14 TYR CZ C 1.041 2.837 8.365 1.00 . A A . 14 TYR CZ 1 1
9 6454 1 1 14 TYR H H 5.430 1.011 4.808 1.00 . A A . 14 TYR H 1 1
9 6455 1 1 14 TYR HA H 4.200 -1.402 5.781 1.00 . A A . 14 TYR HA 1 1
9 6456 1 1 14 TYR HB2 H 4.491 -0.402 7.805 1.00 . A A . 14 TYR HB2 1 1
9 6457 1 1 14 TYR HB3 H 5.194 0.955 6.935 1.00 . A A . 14 TYR HB3 1 1
9 6458 1 1 14 TYR HD1 H 4.165 3.053 7.046 1.00 . A A . 14 TYR HD1 1 1
9 6459 1 1 14 TYR HD2 H 1.909 -0.434 8.040 1.00 . A A . 14 TYR HD2 1 1
9 6460 1 1 14 TYR HE1 H 2.297 4.498 7.814 1.00 . A A . 14 TYR HE1 1 1
9 6461 1 1 14 TYR HE2 H 0.033 0.988 8.812 1.00 . A A . 14 TYR HE2 1 1
9 6462 1 1 14 TYR HH H 0.159 4.526 8.478 1.00 . A A . 14 TYR HH 1 1
9 6463 1 1 14 TYR N N 4.858 0.230 4.629 1.00 . A A . 14 TYR N 1 1
9 6464 1 1 14 TYR O O 1.691 -1.007 5.563 1.00 . A A . 14 TYR O 1 1
9 6465 1 1 14 TYR OH O -0.003 3.633 8.790 1.00 . A A . 14 TYR OH 1 1
9 6466 1 1 15 GLN C C 0.522 0.277 3.020 1.00 . A A . 15 GLN C 1 1
9 6467 1 1 15 GLN CA C 0.800 1.146 4.239 1.00 . A A . 15 GLN CA 1 1
9 6468 1 1 15 GLN CB C 0.588 2.617 3.870 1.00 . A A . 15 GLN CB 1 1
9 6469 1 1 15 GLN CD C 1.031 4.972 4.539 1.00 . A A . 15 GLN CD 1 1
9 6470 1 1 15 GLN CG C 1.105 3.515 4.991 1.00 . A A . 15 GLN CG 1 1
9 6471 1 1 15 GLN H H 2.887 1.588 4.442 1.00 . A A . 15 GLN H 1 1
9 6472 1 1 15 GLN HA H 0.139 0.872 5.051 1.00 . A A . 15 GLN HA 1 1
9 6473 1 1 15 GLN HB2 H 1.120 2.842 2.956 1.00 . A A . 15 GLN HB2 1 1
9 6474 1 1 15 GLN HB3 H -0.462 2.798 3.725 1.00 . A A . 15 GLN HB3 1 1
9 6475 1 1 15 GLN HE21 H 0.296 4.515 2.755 1.00 . A A . 15 GLN HE21 1 1
9 6476 1 1 15 GLN HE22 H 0.531 6.169 3.040 1.00 . A A . 15 GLN HE22 1 1
9 6477 1 1 15 GLN HG2 H 0.498 3.378 5.872 1.00 . A A . 15 GLN HG2 1 1
9 6478 1 1 15 GLN HG3 H 2.128 3.262 5.211 1.00 . A A . 15 GLN HG3 1 1
9 6479 1 1 15 GLN N N 2.204 0.924 4.654 1.00 . A A . 15 GLN N 1 1
9 6480 1 1 15 GLN NE2 N 0.581 5.242 3.346 1.00 . A A . 15 GLN NE2 1 1
9 6481 1 1 15 GLN O O -0.574 -0.192 2.815 1.00 . A A . 15 GLN O 1 1
9 6482 1 1 15 GLN OE1 O 1.386 5.870 5.275 1.00 . A A . 15 GLN OE1 1 1
9 6483 1 1 16 LEU C C 1.258 -2.237 1.401 1.00 . A A . 16 LEU C 1 1
9 6484 1 1 16 LEU CA C 1.345 -0.765 0.993 1.00 . A A . 16 LEU CA 1 1
9 6485 1 1 16 LEU CB C 2.565 -0.533 0.083 1.00 . A A . 16 LEU CB 1 1
9 6486 1 1 16 LEU CD1 C 1.094 0.330 -1.790 1.00 . A A . 16 LEU CD1 1 1
9 6487 1 1 16 LEU CD2 C 3.457 -0.434 -2.264 1.00 . A A . 16 LEU CD2 1 1
9 6488 1 1 16 LEU CG C 2.199 -0.674 -1.402 1.00 . A A . 16 LEU CG 1 1
9 6489 1 1 16 LEU H H 2.393 0.466 2.391 1.00 . A A . 16 LEU H 1 1
9 6490 1 1 16 LEU HA H 0.439 -0.478 0.493 1.00 . A A . 16 LEU HA 1 1
9 6491 1 1 16 LEU HB2 H 2.948 0.457 0.254 1.00 . A A . 16 LEU HB2 1 1
9 6492 1 1 16 LEU HB3 H 3.337 -1.250 0.321 1.00 . A A . 16 LEU HB3 1 1
9 6493 1 1 16 LEU HD11 H 1.073 1.145 -1.080 1.00 . A A . 16 LEU HD11 1 1
9 6494 1 1 16 LEU HD12 H 0.146 -0.176 -1.786 1.00 . A A . 16 LEU HD12 1 1
9 6495 1 1 16 LEU HD13 H 1.284 0.719 -2.778 1.00 . A A . 16 LEU HD13 1 1
9 6496 1 1 16 LEU HD21 H 3.361 0.494 -2.806 1.00 . A A . 16 LEU HD21 1 1
9 6497 1 1 16 LEU HD22 H 3.554 -1.242 -2.965 1.00 . A A . 16 LEU HD22 1 1
9 6498 1 1 16 LEU HD23 H 4.338 -0.389 -1.638 1.00 . A A . 16 LEU HD23 1 1
9 6499 1 1 16 LEU HG H 1.839 -1.674 -1.578 1.00 . A A . 16 LEU HG 1 1
9 6500 1 1 16 LEU N N 1.520 0.068 2.206 1.00 . A A . 16 LEU N 1 1
9 6501 1 1 16 LEU O O 0.348 -2.946 1.020 1.00 . A A . 16 LEU O 1 1
9 6502 1 1 17 GLU C C 0.861 -4.342 3.391 1.00 . A A . 17 GLU C 1 1
9 6503 1 1 17 GLU CA C 2.156 -4.120 2.620 1.00 . A A . 17 GLU CA 1 1
9 6504 1 1 17 GLU CB C 3.342 -4.406 3.549 1.00 . A A . 17 GLU CB 1 1
9 6505 1 1 17 GLU CD C 5.762 -3.800 3.847 1.00 . A A . 17 GLU CD 1 1
9 6506 1 1 17 GLU CG C 4.665 -4.115 2.825 1.00 . A A . 17 GLU CG 1 1
9 6507 1 1 17 GLU H H 2.915 -2.103 2.487 1.00 . A A . 17 GLU H 1 1
9 6508 1 1 17 GLU HA H 2.194 -4.768 1.756 1.00 . A A . 17 GLU HA 1 1
9 6509 1 1 17 GLU HB2 H 3.261 -3.780 4.427 1.00 . A A . 17 GLU HB2 1 1
9 6510 1 1 17 GLU HB3 H 3.319 -5.444 3.849 1.00 . A A . 17 GLU HB3 1 1
9 6511 1 1 17 GLU HG2 H 4.955 -4.980 2.248 1.00 . A A . 17 GLU HG2 1 1
9 6512 1 1 17 GLU HG3 H 4.539 -3.269 2.166 1.00 . A A . 17 GLU HG3 1 1
9 6513 1 1 17 GLU N N 2.194 -2.697 2.182 1.00 . A A . 17 GLU N 1 1
9 6514 1 1 17 GLU O O 0.354 -5.441 3.500 1.00 . A A . 17 GLU O 1 1
9 6515 1 1 17 GLU OE1 O 5.902 -2.640 4.199 1.00 . A A . 17 GLU OE1 1 1
9 6516 1 1 17 GLU OE2 O 6.442 -4.725 4.261 1.00 . A A . 17 GLU OE2 1 1
9 6517 1 1 18 ASN C C -2.083 -3.832 3.835 1.00 . A A . 18 ASN C 1 1
9 6518 1 1 18 ASN CA C -0.918 -3.367 4.733 1.00 . A A . 18 ASN CA 1 1
9 6519 1 1 18 ASN CB C -1.190 -1.964 5.324 1.00 . A A . 18 ASN CB 1 1
9 6520 1 1 18 ASN CG C -0.925 -1.935 6.823 1.00 . A A . 18 ASN CG 1 1
9 6521 1 1 18 ASN H H 0.790 -2.418 3.833 1.00 . A A . 18 ASN H 1 1
9 6522 1 1 18 ASN HA H -0.784 -4.084 5.532 1.00 . A A . 18 ASN HA 1 1
9 6523 1 1 18 ASN HB2 H -0.539 -1.261 4.851 1.00 . A A . 18 ASN HB2 1 1
9 6524 1 1 18 ASN HB3 H -2.203 -1.665 5.154 1.00 . A A . 18 ASN HB3 1 1
9 6525 1 1 18 ASN HD21 H -0.022 -0.162 6.763 1.00 . A A . 18 ASN HD21 1 1
9 6526 1 1 18 ASN HD22 H -0.174 -0.870 8.289 1.00 . A A . 18 ASN HD22 1 1
9 6527 1 1 18 ASN N N 0.339 -3.285 3.938 1.00 . A A . 18 ASN N 1 1
9 6528 1 1 18 ASN ND2 N -0.317 -0.908 7.335 1.00 . A A . 18 ASN ND2 1 1
9 6529 1 1 18 ASN O O -2.960 -4.549 4.276 1.00 . A A . 18 ASN O 1 1
9 6530 1 1 18 ASN OD1 O -1.273 -2.856 7.534 1.00 . A A . 18 ASN OD1 1 1
9 6531 1 1 19 TYR C C -2.893 -5.262 1.111 1.00 . A A . 19 TYR C 1 1
9 6532 1 1 19 TYR CA C -3.220 -3.887 1.684 1.00 . A A . 19 TYR CA 1 1
9 6533 1 1 19 TYR CB C -3.395 -2.886 0.542 1.00 . A A . 19 TYR CB 1 1
9 6534 1 1 19 TYR CD1 C -5.147 -1.326 1.475 1.00 . A A . 19 TYR CD1 1 1
9 6535 1 1 19 TYR CD2 C -2.863 -0.546 1.283 1.00 . A A . 19 TYR CD2 1 1
9 6536 1 1 19 TYR CE1 C -5.526 -0.089 2.012 1.00 . A A . 19 TYR CE1 1 1
9 6537 1 1 19 TYR CE2 C -3.238 0.692 1.818 1.00 . A A . 19 TYR CE2 1 1
9 6538 1 1 19 TYR CG C -3.813 -1.553 1.112 1.00 . A A . 19 TYR CG 1 1
9 6539 1 1 19 TYR CZ C -4.571 0.920 2.184 1.00 . A A . 19 TYR CZ 1 1
9 6540 1 1 19 TYR H H -1.388 -2.869 2.230 1.00 . A A . 19 TYR H 1 1
9 6541 1 1 19 TYR HA H -4.139 -3.951 2.246 1.00 . A A . 19 TYR HA 1 1
9 6542 1 1 19 TYR HB2 H -2.461 -2.778 0.010 1.00 . A A . 19 TYR HB2 1 1
9 6543 1 1 19 TYR HB3 H -4.156 -3.241 -0.137 1.00 . A A . 19 TYR HB3 1 1
9 6544 1 1 19 TYR HD1 H -5.883 -2.106 1.343 1.00 . A A . 19 TYR HD1 1 1
9 6545 1 1 19 TYR HD2 H -1.840 -0.725 0.995 1.00 . A A . 19 TYR HD2 1 1
9 6546 1 1 19 TYR HE1 H -6.554 0.089 2.290 1.00 . A A . 19 TYR HE1 1 1
9 6547 1 1 19 TYR HE2 H -2.501 1.470 1.950 1.00 . A A . 19 TYR HE2 1 1
9 6548 1 1 19 TYR HH H -5.863 2.292 2.486 1.00 . A A . 19 TYR HH 1 1
9 6549 1 1 19 TYR N N -2.104 -3.443 2.582 1.00 . A A . 19 TYR N 1 1
9 6550 1 1 19 TYR O O -3.678 -5.847 0.391 1.00 . A A . 19 TYR O 1 1
9 6551 1 1 19 TYR OH O -4.942 2.140 2.712 1.00 . A A . 19 TYR OH 1 1
9 6552 1 1 20 CYS C C -1.539 -8.176 2.006 1.00 . A A . 20 CYS C 1 1
9 6553 1 1 20 CYS CA C -1.346 -7.129 0.911 1.00 . A A . 20 CYS CA 1 1
9 6554 1 1 20 CYS CB C 0.118 -7.098 0.486 1.00 . A A . 20 CYS CB 1 1
9 6555 1 1 20 CYS H H -1.125 -5.296 2.011 1.00 . A A . 20 CYS H 1 1
9 6556 1 1 20 CYS HA H -1.955 -7.390 0.060 1.00 . A A . 20 CYS HA 1 1
9 6557 1 1 20 CYS HB2 H 0.210 -6.529 -0.427 1.00 . A A . 20 CYS HB2 1 1
9 6558 1 1 20 CYS HB3 H 0.709 -6.636 1.261 1.00 . A A . 20 CYS HB3 1 1
9 6559 1 1 20 CYS N N -1.738 -5.787 1.428 1.00 . A A . 20 CYS N 1 1
9 6560 1 1 20 CYS O O -1.352 -7.910 3.177 1.00 . A A . 20 CYS O 1 1
9 6561 1 1 20 CYS SG S 0.702 -8.785 0.205 1.00 . A A . 20 CYS SG 1 1
9 6562 1 1 21 ASN C C -0.817 -10.689 3.391 1.00 . A A . 21 ASN C 1 1
9 6563 1 1 21 ASN CA C -2.122 -10.436 2.633 1.00 . A A . 21 ASN CA 1 1
9 6564 1 1 21 ASN CB C -2.550 -11.707 1.905 1.00 . A A . 21 ASN CB 1 1
9 6565 1 1 21 ASN CG C -3.754 -11.405 1.012 1.00 . A A . 21 ASN CG 1 1
9 6566 1 1 21 ASN H H -2.057 -9.556 0.685 1.00 . A A . 21 ASN H 1 1
9 6567 1 1 21 ASN HA H -2.894 -10.139 3.327 1.00 . A A . 21 ASN HA 1 1
9 6568 1 1 21 ASN HB2 H -1.732 -12.067 1.298 1.00 . A A . 21 ASN HB2 1 1
9 6569 1 1 21 ASN HB3 H -2.819 -12.453 2.624 1.00 . A A . 21 ASN HB3 1 1
9 6570 1 1 21 ASN HD21 H -4.056 -13.309 0.537 1.00 . A A . 21 ASN HD21 1 1
9 6571 1 1 21 ASN HD22 H -5.140 -12.206 -0.162 1.00 . A A . 21 ASN HD22 1 1
9 6572 1 1 21 ASN N N -1.914 -9.365 1.630 1.00 . A A . 21 ASN N 1 1
9 6573 1 1 21 ASN ND2 N -4.368 -12.388 0.413 1.00 . A A . 21 ASN ND2 1 1
9 6574 1 1 21 ASN O O -0.087 -11.582 2.992 1.00 . A A . 21 ASN O 1 1
9 6575 1 1 21 ASN OXT O -0.570 -9.986 4.357 1.00 . A A . 21 ASN OXT 1 1
9 6576 1 1 21 ASN OD1 O -4.141 -10.263 0.858 1.00 . A A . 21 ASN OD1 1 1
9 6577 2 2 1 PHE C C 11.202 3.469 -1.280 1.00 . B B . 22 PHE C 1 1
9 6578 2 2 1 PHE CA C 11.220 1.940 -1.161 1.00 . B B . 22 PHE CA 1 1
9 6579 2 2 1 PHE CB C 9.811 1.419 -0.822 1.00 . B B . 22 PHE CB 1 1
9 6580 2 2 1 PHE CD1 C 8.246 2.233 -2.630 1.00 . B B . 22 PHE CD1 1 1
9 6581 2 2 1 PHE CD2 C 9.060 -0.047 -2.728 1.00 . B B . 22 PHE CD2 1 1
9 6582 2 2 1 PHE CE1 C 7.515 2.024 -3.805 1.00 . B B . 22 PHE CE1 1 1
9 6583 2 2 1 PHE CE2 C 8.329 -0.258 -3.903 1.00 . B B . 22 PHE CE2 1 1
9 6584 2 2 1 PHE CG C 9.018 1.197 -2.092 1.00 . B B . 22 PHE CG 1 1
9 6585 2 2 1 PHE CZ C 7.556 0.778 -4.442 1.00 . B B . 22 PHE CZ 1 1
9 6586 2 2 1 PHE H1 H 11.652 0.990 0.641 1.00 . B B . 22 PHE H1 1 1
9 6587 2 2 1 PHE H2 H 12.562 2.398 0.364 1.00 . B B . 22 PHE H2 1 1
9 6588 2 2 1 PHE H3 H 12.929 0.967 -0.474 1.00 . B B . 22 PHE H3 1 1
9 6589 2 2 1 PHE HA H 11.554 1.510 -2.096 1.00 . B B . 22 PHE HA 1 1
9 6590 2 2 1 PHE HB2 H 9.897 0.484 -0.290 1.00 . B B . 22 PHE HB2 1 1
9 6591 2 2 1 PHE HB3 H 9.295 2.136 -0.199 1.00 . B B . 22 PHE HB3 1 1
9 6592 2 2 1 PHE HD1 H 8.214 3.193 -2.139 1.00 . B B . 22 PHE HD1 1 1
9 6593 2 2 1 PHE HD2 H 9.656 -0.846 -2.311 1.00 . B B . 22 PHE HD2 1 1
9 6594 2 2 1 PHE HE1 H 6.919 2.823 -4.221 1.00 . B B . 22 PHE HE1 1 1
9 6595 2 2 1 PHE HE2 H 8.361 -1.219 -4.394 1.00 . B B . 22 PHE HE2 1 1
9 6596 2 2 1 PHE HZ H 6.992 0.616 -5.349 1.00 . B B . 22 PHE HZ 1 1
9 6597 2 2 1 PHE N N 12.162 1.544 -0.076 1.00 . B B . 22 PHE N 1 1
9 6598 2 2 1 PHE O O 11.155 4.174 -0.291 1.00 . B B . 22 PHE O 1 1
9 6599 2 2 2 VAL C C 9.883 6.026 -2.186 1.00 . B B . 23 VAL C 1 1
9 6600 2 2 2 VAL CA C 11.232 5.470 -2.639 1.00 . B B . 23 VAL CA 1 1
9 6601 2 2 2 VAL CB C 11.458 5.836 -4.105 1.00 . B B . 23 VAL CB 1 1
9 6602 2 2 2 VAL CG1 C 10.408 5.139 -4.971 1.00 . B B . 23 VAL CG1 1 1
9 6603 2 2 2 VAL CG2 C 11.332 7.354 -4.271 1.00 . B B . 23 VAL CG2 1 1
9 6604 2 2 2 VAL H H 11.284 3.407 -3.264 1.00 . B B . 23 VAL H 1 1
9 6605 2 2 2 VAL HA H 12.018 5.902 -2.037 1.00 . B B . 23 VAL HA 1 1
9 6606 2 2 2 VAL HB H 12.445 5.518 -4.409 1.00 . B B . 23 VAL HB 1 1
9 6607 2 2 2 VAL HG11 H 9.434 5.554 -4.758 1.00 . B B . 23 VAL HG11 1 1
9 6608 2 2 2 VAL HG12 H 10.405 4.082 -4.752 1.00 . B B . 23 VAL HG12 1 1
9 6609 2 2 2 VAL HG13 H 10.644 5.291 -6.014 1.00 . B B . 23 VAL HG13 1 1
9 6610 2 2 2 VAL HG21 H 11.894 7.849 -3.491 1.00 . B B . 23 VAL HG21 1 1
9 6611 2 2 2 VAL HG22 H 10.292 7.639 -4.199 1.00 . B B . 23 VAL HG22 1 1
9 6612 2 2 2 VAL HG23 H 11.719 7.646 -5.235 1.00 . B B . 23 VAL HG23 1 1
9 6613 2 2 2 VAL N N 11.244 3.988 -2.477 1.00 . B B . 23 VAL N 1 1
9 6614 2 2 2 VAL O O 8.847 5.433 -2.406 1.00 . B B . 23 VAL O 1 1
9 6615 2 2 3 ASN C C 8.081 8.733 -2.153 1.00 . B B . 24 ASN C 1 1
9 6616 2 2 3 ASN CA C 8.624 7.780 -1.081 1.00 . B B . 24 ASN CA 1 1
9 6617 2 2 3 ASN CB C 8.916 8.559 0.194 1.00 . B B . 24 ASN CB 1 1
9 6618 2 2 3 ASN CG C 9.908 7.776 1.058 1.00 . B B . 24 ASN CG 1 1
9 6619 2 2 3 ASN H H 10.740 7.626 -1.390 1.00 . B B . 24 ASN H 1 1
9 6620 2 2 3 ASN HA H 7.894 7.009 -0.875 1.00 . B B . 24 ASN HA 1 1
9 6621 2 2 3 ASN HB2 H 9.339 9.514 -0.064 1.00 . B B . 24 ASN HB2 1 1
9 6622 2 2 3 ASN HB3 H 8.005 8.705 0.740 1.00 . B B . 24 ASN HB3 1 1
9 6623 2 2 3 ASN HD21 H 8.748 7.807 2.669 1.00 . B B . 24 ASN HD21 1 1
9 6624 2 2 3 ASN HD22 H 10.233 7.008 2.859 1.00 . B B . 24 ASN HD22 1 1
9 6625 2 2 3 ASN N N 9.892 7.167 -1.556 1.00 . B B . 24 ASN N 1 1
9 6626 2 2 3 ASN ND2 N 9.604 7.508 2.298 1.00 . B B . 24 ASN ND2 1 1
9 6627 2 2 3 ASN O O 8.184 9.938 -2.037 1.00 . B B . 24 ASN O 1 1
9 6628 2 2 3 ASN OD1 O 10.970 7.405 0.599 1.00 . B B . 24 ASN OD1 1 1
9 6629 2 2 4 GLN C C 5.448 8.867 -4.403 1.00 . B B . 25 GLN C 1 1
9 6630 2 2 4 GLN CA C 6.967 9.039 -4.297 1.00 . B B . 25 GLN CA 1 1
9 6631 2 2 4 GLN CB C 7.601 8.587 -5.601 1.00 . B B . 25 GLN CB 1 1
9 6632 2 2 4 GLN CD C 8.206 6.544 -6.887 1.00 . B B . 25 GLN CD 1 1
9 6633 2 2 4 GLN CG C 7.251 7.123 -5.855 1.00 . B B . 25 GLN CG 1 1
9 6634 2 2 4 GLN H H 7.461 7.234 -3.264 1.00 . B B . 25 GLN H 1 1
9 6635 2 2 4 GLN HA H 7.200 10.071 -4.130 1.00 . B B . 25 GLN HA 1 1
9 6636 2 2 4 GLN HB2 H 7.214 9.187 -6.392 1.00 . B B . 25 GLN HB2 1 1
9 6637 2 2 4 GLN HB3 H 8.674 8.699 -5.547 1.00 . B B . 25 GLN HB3 1 1
9 6638 2 2 4 GLN HE21 H 8.521 8.297 -7.750 1.00 . B B . 25 GLN HE21 1 1
9 6639 2 2 4 GLN HE22 H 9.342 6.988 -8.430 1.00 . B B . 25 GLN HE22 1 1
9 6640 2 2 4 GLN HG2 H 7.328 6.569 -4.935 1.00 . B B . 25 GLN HG2 1 1
9 6641 2 2 4 GLN HG3 H 6.249 7.058 -6.235 1.00 . B B . 25 GLN HG3 1 1
9 6642 2 2 4 GLN N N 7.515 8.197 -3.196 1.00 . B B . 25 GLN N 1 1
9 6643 2 2 4 GLN NE2 N 8.736 7.341 -7.762 1.00 . B B . 25 GLN NE2 1 1
9 6644 2 2 4 GLN O O 4.889 7.886 -3.953 1.00 . B B . 25 GLN O 1 1
9 6645 2 2 4 GLN OE1 O 8.468 5.357 -6.900 1.00 . B B . 25 GLN OE1 1 1
9 6646 2 2 5 HIS C C 2.945 8.752 -6.283 1.00 . B B . 26 HIS C 1 1
9 6647 2 2 5 HIS CA C 3.295 9.724 -5.148 1.00 . B B . 26 HIS CA 1 1
9 6648 2 2 5 HIS CB C 2.717 11.097 -5.515 1.00 . B B . 26 HIS CB 1 1
9 6649 2 2 5 HIS CD2 C 4.483 12.638 -4.313 1.00 . B B . 26 HIS CD2 1 1
9 6650 2 2 5 HIS CE1 C 3.103 13.843 -3.150 1.00 . B B . 26 HIS CE1 1 1
9 6651 2 2 5 HIS CG C 3.221 12.171 -4.587 1.00 . B B . 26 HIS CG 1 1
9 6652 2 2 5 HIS H H 5.245 10.601 -5.356 1.00 . B B . 26 HIS H 1 1
9 6653 2 2 5 HIS HA H 2.859 9.383 -4.223 1.00 . B B . 26 HIS HA 1 1
9 6654 2 2 5 HIS HB2 H 3.003 11.344 -6.526 1.00 . B B . 26 HIS HB2 1 1
9 6655 2 2 5 HIS HB3 H 1.643 11.052 -5.455 1.00 . B B . 26 HIS HB3 1 1
9 6656 2 2 5 HIS HD1 H 1.380 12.872 -3.799 1.00 . B B . 26 HIS HD1 1 1
9 6657 2 2 5 HIS HD2 H 5.396 12.250 -4.734 1.00 . B B . 26 HIS HD2 1 1
9 6658 2 2 5 HIS HE1 H 2.703 14.571 -2.463 1.00 . B B . 26 HIS HE1 1 1
9 6659 2 2 5 HIS HE2 H 5.144 14.216 -3.042 1.00 . B B . 26 HIS HE2 1 1
9 6660 2 2 5 HIS N N 4.775 9.822 -5.002 1.00 . B B . 26 HIS N 1 1
9 6661 2 2 5 HIS ND1 N 2.356 12.953 -3.831 1.00 . B B . 26 HIS ND1 1 1
9 6662 2 2 5 HIS NE2 N 4.402 13.692 -3.410 1.00 . B B . 26 HIS NE2 1 1
9 6663 2 2 5 HIS O O 3.170 9.042 -7.442 1.00 . B B . 26 HIS O 1 1
9 6664 2 2 6 LEU C C 0.571 6.861 -7.475 1.00 . B B . 27 LEU C 1 1
9 6665 2 2 6 LEU CA C 2.023 6.639 -7.047 1.00 . B B . 27 LEU CA 1 1
9 6666 2 2 6 LEU CB C 2.149 5.208 -6.524 1.00 . B B . 27 LEU CB 1 1
9 6667 2 2 6 LEU CD1 C 3.408 3.749 -4.933 1.00 . B B . 27 LEU CD1 1 1
9 6668 2 2 6 LEU CD2 C 4.609 4.868 -6.805 1.00 . B B . 27 LEU CD2 1 1
9 6669 2 2 6 LEU CG C 3.480 5.014 -5.786 1.00 . B B . 27 LEU CG 1 1
9 6670 2 2 6 LEU H H 2.215 7.381 -5.040 1.00 . B B . 27 LEU H 1 1
9 6671 2 2 6 LEU HA H 2.671 6.770 -7.901 1.00 . B B . 27 LEU HA 1 1
9 6672 2 2 6 LEU HB2 H 1.329 5.002 -5.856 1.00 . B B . 27 LEU HB2 1 1
9 6673 2 2 6 LEU HB3 H 2.101 4.529 -7.355 1.00 . B B . 27 LEU HB3 1 1
9 6674 2 2 6 LEU HD11 H 2.571 3.822 -4.254 1.00 . B B . 27 LEU HD11 1 1
9 6675 2 2 6 LEU HD12 H 4.322 3.644 -4.370 1.00 . B B . 27 LEU HD12 1 1
9 6676 2 2 6 LEU HD13 H 3.277 2.891 -5.575 1.00 . B B . 27 LEU HD13 1 1
9 6677 2 2 6 LEU HD21 H 4.393 4.038 -7.461 1.00 . B B . 27 LEU HD21 1 1
9 6678 2 2 6 LEU HD22 H 5.538 4.687 -6.288 1.00 . B B . 27 LEU HD22 1 1
9 6679 2 2 6 LEU HD23 H 4.690 5.773 -7.386 1.00 . B B . 27 LEU HD23 1 1
9 6680 2 2 6 LEU HG H 3.677 5.860 -5.146 1.00 . B B . 27 LEU HG 1 1
9 6681 2 2 6 LEU N N 2.390 7.608 -5.974 1.00 . B B . 27 LEU N 1 1
9 6682 2 2 6 LEU O O -0.265 7.269 -6.696 1.00 . B B . 27 LEU O 1 1
9 6683 2 2 7 CYS C C -1.302 5.781 -10.404 1.00 . B B . 28 CYS C 1 1
9 6684 2 2 7 CYS CA C -1.120 6.718 -9.211 1.00 . B B . 28 CYS CA 1 1
9 6685 2 2 7 CYS CB C -1.355 8.162 -9.657 1.00 . B B . 28 CYS CB 1 1
9 6686 2 2 7 CYS H H 0.962 6.213 -9.297 1.00 . B B . 28 CYS H 1 1
9 6687 2 2 7 CYS HA H -1.823 6.457 -8.433 1.00 . B B . 28 CYS HA 1 1
9 6688 2 2 7 CYS HB2 H -0.684 8.402 -10.465 1.00 . B B . 28 CYS HB2 1 1
9 6689 2 2 7 CYS HB3 H -2.371 8.266 -9.993 1.00 . B B . 28 CYS HB3 1 1
9 6690 2 2 7 CYS N N 0.270 6.562 -8.704 1.00 . B B . 28 CYS N 1 1
9 6691 2 2 7 CYS O O -0.404 5.045 -10.763 1.00 . B B . 28 CYS O 1 1
9 6692 2 2 7 CYS SG S -1.056 9.290 -8.274 1.00 . B B . 28 CYS SG 1 1
9 6693 2 2 8 GLY C C -2.241 3.468 -11.818 1.00 . B B . 29 GLY C 1 1
9 6694 2 2 8 GLY CA C -2.656 4.889 -12.194 1.00 . B B . 29 GLY CA 1 1
9 6695 2 2 8 GLY H H -3.166 6.388 -10.729 1.00 . B B . 29 GLY H 1 1
9 6696 2 2 8 GLY HA2 H -3.696 4.895 -12.479 1.00 . B B . 29 GLY HA2 1 1
9 6697 2 2 8 GLY HA3 H -2.054 5.227 -13.023 1.00 . B B . 29 GLY HA3 1 1
9 6698 2 2 8 GLY N N -2.448 5.792 -11.026 1.00 . B B . 29 GLY N 1 1
9 6699 2 2 8 GLY O O -2.429 3.030 -10.700 1.00 . B B . 29 GLY O 1 1
9 6700 2 2 9 SER C C 0.048 1.367 -11.627 1.00 . B B . 30 SER C 1 1
9 6701 2 2 9 SER CA C -1.253 1.350 -12.437 1.00 . B B . 30 SER CA 1 1
9 6702 2 2 9 SER CB C -1.039 0.579 -13.740 1.00 . B B . 30 SER CB 1 1
9 6703 2 2 9 SER H H -1.540 3.118 -13.636 1.00 . B B . 30 SER H 1 1
9 6704 2 2 9 SER HA H -2.024 0.863 -11.858 1.00 . B B . 30 SER HA 1 1
9 6705 2 2 9 SER HB2 H -0.086 0.840 -14.168 1.00 . B B . 30 SER HB2 1 1
9 6706 2 2 9 SER HB3 H -1.062 -0.483 -13.532 1.00 . B B . 30 SER HB3 1 1
9 6707 2 2 9 SER HG H -1.935 0.406 -15.459 1.00 . B B . 30 SER HG 1 1
9 6708 2 2 9 SER N N -1.678 2.745 -12.742 1.00 . B B . 30 SER N 1 1
9 6709 2 2 9 SER O O 0.386 0.404 -10.968 1.00 . B B . 30 SER O 1 1
9 6710 2 2 9 SER OG O -2.071 0.917 -14.658 1.00 . B B . 30 SER OG 1 1
9 6711 2 2 10 ASP C C 1.787 2.014 -9.462 1.00 . B B . 31 ASP C 1 1
9 6712 2 2 10 ASP CA C 2.054 2.520 -10.877 1.00 . B B . 31 ASP CA 1 1
9 6713 2 2 10 ASP CB C 2.547 3.969 -10.803 1.00 . B B . 31 ASP CB 1 1
9 6714 2 2 10 ASP CG C 2.620 4.559 -12.213 1.00 . B B . 31 ASP CG 1 1
9 6715 2 2 10 ASP H H 0.489 3.224 -12.193 1.00 . B B . 31 ASP H 1 1
9 6716 2 2 10 ASP HA H 2.805 1.903 -11.348 1.00 . B B . 31 ASP HA 1 1
9 6717 2 2 10 ASP HB2 H 1.865 4.552 -10.200 1.00 . B B . 31 ASP HB2 1 1
9 6718 2 2 10 ASP HB3 H 3.528 3.993 -10.353 1.00 . B B . 31 ASP HB3 1 1
9 6719 2 2 10 ASP N N 0.780 2.454 -11.661 1.00 . B B . 31 ASP N 1 1
9 6720 2 2 10 ASP O O 2.410 1.087 -8.985 1.00 . B B . 31 ASP O 1 1
9 6721 2 2 10 ASP OD1 O 3.541 4.209 -12.933 1.00 . B B . 31 ASP OD1 1 1
9 6722 2 2 10 ASP OD2 O 1.755 5.350 -12.548 1.00 . B B . 31 ASP OD2 1 1
9 6723 2 2 11 LEU C C 0.255 0.678 -7.417 1.00 . B B . 32 LEU C 1 1
9 6724 2 2 11 LEU CA C 0.492 2.189 -7.424 1.00 . B B . 32 LEU CA 1 1
9 6725 2 2 11 LEU CB C -0.784 2.927 -7.017 1.00 . B B . 32 LEU CB 1 1
9 6726 2 2 11 LEU CD1 C -0.253 2.354 -4.636 1.00 . B B . 32 LEU CD1 1 1
9 6727 2 2 11 LEU CD2 C -2.499 3.251 -5.264 1.00 . B B . 32 LEU CD2 1 1
9 6728 2 2 11 LEU CG C -1.342 2.364 -5.713 1.00 . B B . 32 LEU CG 1 1
9 6729 2 2 11 LEU H H 0.352 3.353 -9.220 1.00 . B B . 32 LEU H 1 1
9 6730 2 2 11 LEU HA H 1.293 2.437 -6.743 1.00 . B B . 32 LEU HA 1 1
9 6731 2 2 11 LEU HB2 H -0.562 3.976 -6.886 1.00 . B B . 32 LEU HB2 1 1
9 6732 2 2 11 LEU HB3 H -1.521 2.814 -7.796 1.00 . B B . 32 LEU HB3 1 1
9 6733 2 2 11 LEU HD11 H 0.318 3.267 -4.690 1.00 . B B . 32 LEU HD11 1 1
9 6734 2 2 11 LEU HD12 H 0.400 1.510 -4.795 1.00 . B B . 32 LEU HD12 1 1
9 6735 2 2 11 LEU HD13 H -0.710 2.275 -3.662 1.00 . B B . 32 LEU HD13 1 1
9 6736 2 2 11 LEU HD21 H -2.958 2.820 -4.394 1.00 . B B . 32 LEU HD21 1 1
9 6737 2 2 11 LEU HD22 H -3.225 3.325 -6.059 1.00 . B B . 32 LEU HD22 1 1
9 6738 2 2 11 LEU HD23 H -2.128 4.234 -5.027 1.00 . B B . 32 LEU HD23 1 1
9 6739 2 2 11 LEU HG H -1.702 1.359 -5.874 1.00 . B B . 32 LEU HG 1 1
9 6740 2 2 11 LEU N N 0.844 2.617 -8.801 1.00 . B B . 32 LEU N 1 1
9 6741 2 2 11 LEU O O 0.872 -0.053 -6.668 1.00 . B B . 32 LEU O 1 1
9 6742 2 2 12 VAL C C 0.422 -1.999 -8.460 1.00 . B B . 33 VAL C 1 1
9 6743 2 2 12 VAL CA C -0.892 -1.262 -8.295 1.00 . B B . 33 VAL CA 1 1
9 6744 2 2 12 VAL CB C -1.775 -1.596 -9.502 1.00 . B B . 33 VAL CB 1 1
9 6745 2 2 12 VAL CG1 C -1.733 -3.111 -9.777 1.00 . B B . 33 VAL CG1 1 1
9 6746 2 2 12 VAL CG2 C -3.205 -1.162 -9.210 1.00 . B B . 33 VAL CG2 1 1
9 6747 2 2 12 VAL H H -1.111 0.807 -8.854 1.00 . B B . 33 VAL H 1 1
9 6748 2 2 12 VAL HA H -1.381 -1.577 -7.386 1.00 . B B . 33 VAL HA 1 1
9 6749 2 2 12 VAL HB H -1.407 -1.066 -10.369 1.00 . B B . 33 VAL HB 1 1
9 6750 2 2 12 VAL HG11 H -1.752 -3.649 -8.839 1.00 . B B . 33 VAL HG11 1 1
9 6751 2 2 12 VAL HG12 H -0.821 -3.354 -10.307 1.00 . B B . 33 VAL HG12 1 1
9 6752 2 2 12 VAL HG13 H -2.581 -3.398 -10.376 1.00 . B B . 33 VAL HG13 1 1
9 6753 2 2 12 VAL HG21 H -3.229 -0.093 -9.065 1.00 . B B . 33 VAL HG21 1 1
9 6754 2 2 12 VAL HG22 H -3.553 -1.657 -8.318 1.00 . B B . 33 VAL HG22 1 1
9 6755 2 2 12 VAL HG23 H -3.835 -1.429 -10.044 1.00 . B B . 33 VAL HG23 1 1
9 6756 2 2 12 VAL N N -0.628 0.203 -8.252 1.00 . B B . 33 VAL N 1 1
9 6757 2 2 12 VAL O O 0.783 -2.843 -7.664 1.00 . B B . 33 VAL O 1 1
9 6758 2 2 13 GLU C C 3.186 -2.532 -8.508 1.00 . B B . 34 GLU C 1 1
9 6759 2 2 13 GLU CA C 2.400 -2.382 -9.811 1.00 . B B . 34 GLU CA 1 1
9 6760 2 2 13 GLU CB C 3.187 -1.547 -10.844 1.00 . B B . 34 GLU CB 1 1
9 6761 2 2 13 GLU CD C 4.004 -1.430 -13.206 1.00 . B B . 34 GLU CD 1 1
9 6762 2 2 13 GLU CG C 3.395 -2.342 -12.140 1.00 . B B . 34 GLU CG 1 1
9 6763 2 2 13 GLU H H 0.775 -1.031 -10.150 1.00 . B B . 34 GLU H 1 1
9 6764 2 2 13 GLU HA H 2.179 -3.357 -10.211 1.00 . B B . 34 GLU HA 1 1
9 6765 2 2 13 GLU HB2 H 2.622 -0.657 -11.067 1.00 . B B . 34 GLU HB2 1 1
9 6766 2 2 13 GLU HB3 H 4.149 -1.264 -10.443 1.00 . B B . 34 GLU HB3 1 1
9 6767 2 2 13 GLU HG2 H 4.060 -3.172 -11.951 1.00 . B B . 34 GLU HG2 1 1
9 6768 2 2 13 GLU HG3 H 2.443 -2.714 -12.489 1.00 . B B . 34 GLU HG3 1 1
9 6769 2 2 13 GLU N N 1.116 -1.700 -9.524 1.00 . B B . 34 GLU N 1 1
9 6770 2 2 13 GLU O O 3.782 -3.555 -8.245 1.00 . B B . 34 GLU O 1 1
9 6771 2 2 13 GLU OE1 O 3.269 -0.634 -13.767 1.00 . B B . 34 GLU OE1 1 1
9 6772 2 2 13 GLU OE2 O 5.196 -1.542 -13.444 1.00 . B B . 34 GLU OE2 1 1
9 6773 2 2 14 ALA C C 3.293 -2.807 -5.621 1.00 . B B . 35 ALA C 1 1
9 6774 2 2 14 ALA CA C 3.873 -1.625 -6.389 1.00 . B B . 35 ALA CA 1 1
9 6775 2 2 14 ALA CB C 3.679 -0.326 -5.601 1.00 . B B . 35 ALA CB 1 1
9 6776 2 2 14 ALA H H 2.652 -0.717 -7.903 1.00 . B B . 35 ALA H 1 1
9 6777 2 2 14 ALA HA H 4.922 -1.797 -6.565 1.00 . B B . 35 ALA HA 1 1
9 6778 2 2 14 ALA HB1 H 3.719 0.513 -6.281 1.00 . B B . 35 ALA HB1 1 1
9 6779 2 2 14 ALA HB2 H 4.463 -0.230 -4.866 1.00 . B B . 35 ALA HB2 1 1
9 6780 2 2 14 ALA HB3 H 2.718 -0.340 -5.106 1.00 . B B . 35 ALA HB3 1 1
9 6781 2 2 14 ALA N N 3.159 -1.526 -7.681 1.00 . B B . 35 ALA N 1 1
9 6782 2 2 14 ALA O O 3.976 -3.757 -5.331 1.00 . B B . 35 ALA O 1 1
9 6783 2 2 15 LEU C C 1.791 -5.211 -5.362 1.00 . B B . 36 LEU C 1 1
9 6784 2 2 15 LEU CA C 1.435 -3.941 -4.600 1.00 . B B . 36 LEU CA 1 1
9 6785 2 2 15 LEU CB C -0.085 -3.795 -4.547 1.00 . B B . 36 LEU CB 1 1
9 6786 2 2 15 LEU CD1 C -1.857 -2.117 -3.980 1.00 . B B . 36 LEU CD1 1 1
9 6787 2 2 15 LEU CD2 C -0.495 -3.114 -2.164 1.00 . B B . 36 LEU CD2 1 1
9 6788 2 2 15 LEU CG C -0.467 -2.631 -3.616 1.00 . B B . 36 LEU CG 1 1
9 6789 2 2 15 LEU H H 1.471 -2.022 -5.572 1.00 . B B . 36 LEU H 1 1
9 6790 2 2 15 LEU HA H 1.840 -3.993 -3.606 1.00 . B B . 36 LEU HA 1 1
9 6791 2 2 15 LEU HB2 H -0.452 -3.603 -5.546 1.00 . B B . 36 LEU HB2 1 1
9 6792 2 2 15 LEU HB3 H -0.521 -4.713 -4.178 1.00 . B B . 36 LEU HB3 1 1
9 6793 2 2 15 LEU HD11 H -2.078 -1.242 -3.394 1.00 . B B . 36 LEU HD11 1 1
9 6794 2 2 15 LEU HD12 H -2.585 -2.883 -3.770 1.00 . B B . 36 LEU HD12 1 1
9 6795 2 2 15 LEU HD13 H -1.888 -1.868 -5.030 1.00 . B B . 36 LEU HD13 1 1
9 6796 2 2 15 LEU HD21 H -1.234 -3.892 -2.064 1.00 . B B . 36 LEU HD21 1 1
9 6797 2 2 15 LEU HD22 H -0.751 -2.290 -1.519 1.00 . B B . 36 LEU HD22 1 1
9 6798 2 2 15 LEU HD23 H 0.470 -3.499 -1.887 1.00 . B B . 36 LEU HD23 1 1
9 6799 2 2 15 LEU HG H 0.250 -1.828 -3.718 1.00 . B B . 36 LEU HG 1 1
9 6800 2 2 15 LEU N N 2.028 -2.783 -5.317 1.00 . B B . 36 LEU N 1 1
9 6801 2 2 15 LEU O O 2.206 -6.198 -4.789 1.00 . B B . 36 LEU O 1 1
9 6802 2 2 16 TYR C C 3.482 -6.706 -7.140 1.00 . B B . 37 TYR C 1 1
9 6803 2 2 16 TYR CA C 2.022 -6.378 -7.453 1.00 . B B . 37 TYR CA 1 1
9 6804 2 2 16 TYR CB C 1.847 -6.064 -8.941 1.00 . B B . 37 TYR CB 1 1
9 6805 2 2 16 TYR CD1 C 0.751 -8.087 -9.968 1.00 . B B . 37 TYR CD1 1 1
9 6806 2 2 16 TYR CD2 C 3.141 -7.785 -10.249 1.00 . B B . 37 TYR CD2 1 1
9 6807 2 2 16 TYR CE1 C 0.814 -9.274 -10.707 1.00 . B B . 37 TYR CE1 1 1
9 6808 2 2 16 TYR CE2 C 3.204 -8.972 -10.988 1.00 . B B . 37 TYR CE2 1 1
9 6809 2 2 16 TYR CG C 1.914 -7.343 -9.739 1.00 . B B . 37 TYR CG 1 1
9 6810 2 2 16 TYR CZ C 2.041 -9.717 -11.217 1.00 . B B . 37 TYR CZ 1 1
9 6811 2 2 16 TYR H H 1.343 -4.368 -7.106 1.00 . B B . 37 TYR H 1 1
9 6812 2 2 16 TYR HA H 1.391 -7.210 -7.173 1.00 . B B . 37 TYR HA 1 1
9 6813 2 2 16 TYR HB2 H 0.891 -5.587 -9.097 1.00 . B B . 37 TYR HB2 1 1
9 6814 2 2 16 TYR HB3 H 2.626 -5.398 -9.262 1.00 . B B . 37 TYR HB3 1 1
9 6815 2 2 16 TYR HD1 H -0.195 -7.745 -9.575 1.00 . B B . 37 TYR HD1 1 1
9 6816 2 2 16 TYR HD2 H 4.038 -7.210 -10.073 1.00 . B B . 37 TYR HD2 1 1
9 6817 2 2 16 TYR HE1 H -0.083 -9.849 -10.884 1.00 . B B . 37 TYR HE1 1 1
9 6818 2 2 16 TYR HE2 H 4.150 -9.314 -11.382 1.00 . B B . 37 TYR HE2 1 1
9 6819 2 2 16 TYR HH H 2.870 -11.382 -11.646 1.00 . B B . 37 TYR HH 1 1
9 6820 2 2 16 TYR N N 1.659 -5.183 -6.658 1.00 . B B . 37 TYR N 1 1
9 6821 2 2 16 TYR O O 3.922 -7.832 -7.239 1.00 . B B . 37 TYR O 1 1
9 6822 2 2 16 TYR OH O 2.104 -10.888 -11.945 1.00 . B B . 37 TYR OH 1 1
9 6823 2 2 17 LEU C C 5.728 -6.346 -4.908 1.00 . B B . 38 LEU C 1 1
9 6824 2 2 17 LEU CA C 5.653 -5.899 -6.378 1.00 . B B . 38 LEU CA 1 1
9 6825 2 2 17 LEU CB C 6.355 -4.544 -6.559 1.00 . B B . 38 LEU CB 1 1
9 6826 2 2 17 LEU CD1 C 8.046 -5.019 -8.354 1.00 . B B . 38 LEU CD1 1 1
9 6827 2 2 17 LEU CD2 C 8.564 -3.411 -6.526 1.00 . B B . 38 LEU CD2 1 1
9 6828 2 2 17 LEU CG C 7.845 -4.718 -6.867 1.00 . B B . 38 LEU CG 1 1
9 6829 2 2 17 LEU H H 3.830 -4.814 -6.657 1.00 . B B . 38 LEU H 1 1
9 6830 2 2 17 LEU HA H 6.099 -6.644 -7.015 1.00 . B B . 38 LEU HA 1 1
9 6831 2 2 17 LEU HB2 H 5.885 -4.010 -7.368 1.00 . B B . 38 LEU HB2 1 1
9 6832 2 2 17 LEU HB3 H 6.250 -3.965 -5.658 1.00 . B B . 38 LEU HB3 1 1
9 6833 2 2 17 LEU HD11 H 9.101 -5.029 -8.574 1.00 . B B . 38 LEU HD11 1 1
9 6834 2 2 17 LEU HD12 H 7.563 -4.254 -8.944 1.00 . B B . 38 LEU HD12 1 1
9 6835 2 2 17 LEU HD13 H 7.620 -5.979 -8.591 1.00 . B B . 38 LEU HD13 1 1
9 6836 2 2 17 LEU HD21 H 9.560 -3.430 -6.934 1.00 . B B . 38 LEU HD21 1 1
9 6837 2 2 17 LEU HD22 H 8.611 -3.300 -5.453 1.00 . B B . 38 LEU HD22 1 1
9 6838 2 2 17 LEU HD23 H 8.014 -2.580 -6.948 1.00 . B B . 38 LEU HD23 1 1
9 6839 2 2 17 LEU HG H 8.250 -5.523 -6.273 1.00 . B B . 38 LEU HG 1 1
9 6840 2 2 17 LEU N N 4.224 -5.708 -6.739 1.00 . B B . 38 LEU N 1 1
9 6841 2 2 17 LEU O O 6.172 -7.432 -4.590 1.00 . B B . 38 LEU O 1 1
9 6842 2 2 18 VAL C C 4.592 -7.136 -2.304 1.00 . B B . 39 VAL C 1 1
9 6843 2 2 18 VAL CA C 5.295 -5.805 -2.565 1.00 . B B . 39 VAL CA 1 1
9 6844 2 2 18 VAL CB C 4.537 -4.688 -1.829 1.00 . B B . 39 VAL CB 1 1
9 6845 2 2 18 VAL CG1 C 4.621 -4.875 -0.317 1.00 . B B . 39 VAL CG1 1 1
9 6846 2 2 18 VAL CG2 C 5.145 -3.341 -2.188 1.00 . B B . 39 VAL CG2 1 1
9 6847 2 2 18 VAL H H 4.936 -4.634 -4.320 1.00 . B B . 39 VAL H 1 1
9 6848 2 2 18 VAL HA H 6.310 -5.850 -2.207 1.00 . B B . 39 VAL HA 1 1
9 6849 2 2 18 VAL HB H 3.499 -4.695 -2.127 1.00 . B B . 39 VAL HB 1 1
9 6850 2 2 18 VAL HG11 H 5.617 -4.629 0.023 1.00 . B B . 39 VAL HG11 1 1
9 6851 2 2 18 VAL HG12 H 4.391 -5.895 -0.060 1.00 . B B . 39 VAL HG12 1 1
9 6852 2 2 18 VAL HG13 H 3.909 -4.216 0.156 1.00 . B B . 39 VAL HG13 1 1
9 6853 2 2 18 VAL HG21 H 6.215 -3.389 -2.088 1.00 . B B . 39 VAL HG21 1 1
9 6854 2 2 18 VAL HG22 H 4.755 -2.592 -1.519 1.00 . B B . 39 VAL HG22 1 1
9 6855 2 2 18 VAL HG23 H 4.886 -3.091 -3.205 1.00 . B B . 39 VAL HG23 1 1
9 6856 2 2 18 VAL N N 5.284 -5.494 -4.022 1.00 . B B . 39 VAL N 1 1
9 6857 2 2 18 VAL O O 5.135 -8.031 -1.687 1.00 . B B . 39 VAL O 1 1
9 6858 2 2 19 CYS C C 3.094 -9.636 -3.407 1.00 . B B . 40 CYS C 1 1
9 6859 2 2 19 CYS CA C 2.604 -8.502 -2.496 1.00 . B B . 40 CYS CA 1 1
9 6860 2 2 19 CYS CB C 1.119 -8.207 -2.755 1.00 . B B . 40 CYS CB 1 1
9 6861 2 2 19 CYS H H 2.955 -6.506 -3.214 1.00 . B B . 40 CYS H 1 1
9 6862 2 2 19 CYS HA H 2.736 -8.798 -1.470 1.00 . B B . 40 CYS HA 1 1
9 6863 2 2 19 CYS HB2 H 0.928 -7.164 -2.559 1.00 . B B . 40 CYS HB2 1 1
9 6864 2 2 19 CYS HB3 H 0.877 -8.423 -3.786 1.00 . B B . 40 CYS HB3 1 1
9 6865 2 2 19 CYS N N 3.375 -7.254 -2.742 1.00 . B B . 40 CYS N 1 1
9 6866 2 2 19 CYS O O 3.043 -10.793 -3.046 1.00 . B B . 40 CYS O 1 1
9 6867 2 2 19 CYS SG S 0.078 -9.215 -1.669 1.00 . B B . 40 CYS SG 1 1
9 6868 2 2 20 GLY C C 3.008 -11.533 -5.548 1.00 . B B . 41 GLY C 1 1
9 6869 2 2 20 GLY CA C 4.055 -10.414 -5.477 1.00 . B B . 41 GLY CA 1 1
9 6870 2 2 20 GLY H H 3.615 -8.392 -4.863 1.00 . B B . 41 GLY H 1 1
9 6871 2 2 20 GLY HA2 H 4.224 -10.016 -6.466 1.00 . B B . 41 GLY HA2 1 1
9 6872 2 2 20 GLY HA3 H 4.978 -10.817 -5.090 1.00 . B B . 41 GLY HA3 1 1
9 6873 2 2 20 GLY N N 3.572 -9.328 -4.576 1.00 . B B . 41 GLY N 1 1
9 6874 2 2 20 GLY O O 1.914 -11.344 -6.041 1.00 . B B . 41 GLY O 1 1
9 6875 2 2 21 GLU C C 1.426 -13.792 -3.918 1.00 . B B . 42 GLU C 1 1
9 6876 2 2 21 GLU CA C 2.394 -13.841 -5.108 1.00 . B B . 42 GLU CA 1 1
9 6877 2 2 21 GLU CB C 3.202 -15.136 -5.058 1.00 . B B . 42 GLU CB 1 1
9 6878 2 2 21 GLU CD C 2.082 -16.285 -6.969 1.00 . B B . 42 GLU CD 1 1
9 6879 2 2 21 GLU CG C 2.319 -16.311 -5.458 1.00 . B B . 42 GLU CG 1 1
9 6880 2 2 21 GLU H H 4.233 -12.833 -4.685 1.00 . B B . 42 GLU H 1 1
9 6881 2 2 21 GLU HA H 1.833 -13.807 -6.024 1.00 . B B . 42 GLU HA 1 1
9 6882 2 2 21 GLU HB2 H 4.038 -15.064 -5.740 1.00 . B B . 42 GLU HB2 1 1
9 6883 2 2 21 GLU HB3 H 3.570 -15.290 -4.055 1.00 . B B . 42 GLU HB3 1 1
9 6884 2 2 21 GLU HG2 H 2.810 -17.231 -5.185 1.00 . B B . 42 GLU HG2 1 1
9 6885 2 2 21 GLU HG3 H 1.375 -16.238 -4.946 1.00 . B B . 42 GLU HG3 1 1
9 6886 2 2 21 GLU N N 3.345 -12.700 -5.067 1.00 . B B . 42 GLU N 1 1
9 6887 2 2 21 GLU O O 0.365 -14.383 -3.947 1.00 . B B . 42 GLU O 1 1
9 6888 2 2 21 GLU OE1 O 0.980 -16.609 -7.382 1.00 . B B . 42 GLU OE1 1 1
9 6889 2 2 21 GLU OE2 O 3.006 -15.942 -7.689 1.00 . B B . 42 GLU OE2 1 1
9 6890 2 2 22 ARG C C -0.529 -12.621 -2.115 1.00 . B B . 43 ARG C 1 1
9 6891 2 2 22 ARG CA C 0.875 -13.050 -1.680 1.00 . B B . 43 ARG CA 1 1
9 6892 2 2 22 ARG CB C 1.418 -12.047 -0.654 1.00 . B B . 43 ARG CB 1 1
9 6893 2 2 22 ARG CD C 3.049 -11.670 1.202 1.00 . B B . 43 ARG CD 1 1
9 6894 2 2 22 ARG CG C 2.578 -12.661 0.129 1.00 . B B . 43 ARG CG 1 1
9 6895 2 2 22 ARG CZ C 5.096 -11.197 2.402 1.00 . B B . 43 ARG CZ 1 1
9 6896 2 2 22 ARG H H 2.642 -12.645 -2.858 1.00 . B B . 43 ARG H 1 1
9 6897 2 2 22 ARG HA H 0.819 -14.025 -1.232 1.00 . B B . 43 ARG HA 1 1
9 6898 2 2 22 ARG HB2 H 1.768 -11.169 -1.163 1.00 . B B . 43 ARG HB2 1 1
9 6899 2 2 22 ARG HB3 H 0.634 -11.773 0.036 1.00 . B B . 43 ARG HB3 1 1
9 6900 2 2 22 ARG HD2 H 2.987 -10.656 0.822 1.00 . B B . 43 ARG HD2 1 1
9 6901 2 2 22 ARG HD3 H 2.422 -11.763 2.077 1.00 . B B . 43 ARG HD3 1 1
9 6902 2 2 22 ARG HE H 4.906 -12.757 1.189 1.00 . B B . 43 ARG HE 1 1
9 6903 2 2 22 ARG HG2 H 2.250 -13.577 0.600 1.00 . B B . 43 ARG HG2 1 1
9 6904 2 2 22 ARG HG3 H 3.395 -12.874 -0.545 1.00 . B B . 43 ARG HG3 1 1
9 6905 2 2 22 ARG HH11 H 6.790 -12.262 2.343 1.00 . B B . 43 ARG HH11 1 1
9 6906 2 2 22 ARG HH12 H 6.818 -10.866 3.367 1.00 . B B . 43 ARG HH12 1 1
9 6907 2 2 22 ARG HH21 H 3.551 -9.950 2.655 1.00 . B B . 43 ARG HH21 1 1
9 6908 2 2 22 ARG HH22 H 4.983 -9.558 3.546 1.00 . B B . 43 ARG HH22 1 1
9 6909 2 2 22 ARG N N 1.781 -13.108 -2.869 1.00 . B B . 43 ARG N 1 1
9 6910 2 2 22 ARG NE N 4.459 -11.974 1.570 1.00 . B B . 43 ARG NE 1 1
9 6911 2 2 22 ARG NH1 N 6.331 -11.462 2.730 1.00 . B B . 43 ARG NH1 1 1
9 6912 2 2 22 ARG NH2 N 4.497 -10.154 2.907 1.00 . B B . 43 ARG NH2 1 1
9 6913 2 2 22 ARG O O -1.515 -12.977 -1.501 1.00 . B B . 43 ARG O 1 1
9 6914 2 2 23 GLY C C -2.433 -10.214 -2.801 1.00 . B B . 44 GLY C 1 1
9 6915 2 2 23 GLY CA C -1.967 -11.408 -3.641 1.00 . B B . 44 GLY CA 1 1
9 6916 2 2 23 GLY H H 0.184 -11.590 -3.642 1.00 . B B . 44 GLY H 1 1
9 6917 2 2 23 GLY HA2 H -1.899 -11.114 -4.679 1.00 . B B . 44 GLY HA2 1 1
9 6918 2 2 23 GLY HA3 H -2.678 -12.213 -3.539 1.00 . B B . 44 GLY HA3 1 1
9 6919 2 2 23 GLY N N -0.626 -11.862 -3.165 1.00 . B B . 44 GLY N 1 1
9 6920 2 2 23 GLY O O -2.416 -10.256 -1.584 1.00 . B B . 44 GLY O 1 1
9 6921 2 2 24 TYR C C -4.729 -7.592 -3.154 1.00 . B B . 45 TYR C 1 1
9 6922 2 2 24 TYR CA C -3.312 -7.932 -2.707 1.00 . B B . 45 TYR CA 1 1
9 6923 2 2 24 TYR CB C -2.395 -6.750 -3.039 1.00 . B B . 45 TYR CB 1 1
9 6924 2 2 24 TYR CD1 C -3.137 -5.449 -5.072 1.00 . B B . 45 TYR CD1 1 1
9 6925 2 2 24 TYR CD2 C -1.694 -7.369 -5.364 1.00 . B B . 45 TYR CD2 1 1
9 6926 2 2 24 TYR CE1 C -3.141 -5.240 -6.454 1.00 . B B . 45 TYR CE1 1 1
9 6927 2 2 24 TYR CE2 C -1.697 -7.164 -6.749 1.00 . B B . 45 TYR CE2 1 1
9 6928 2 2 24 TYR CG C -2.412 -6.515 -4.529 1.00 . B B . 45 TYR CG 1 1
9 6929 2 2 24 TYR CZ C -2.421 -6.098 -7.295 1.00 . B B . 45 TYR CZ 1 1
9 6930 2 2 24 TYR H H -2.843 -9.140 -4.421 1.00 . B B . 45 TYR H 1 1
9 6931 2 2 24 TYR HA H -3.307 -8.110 -1.644 1.00 . B B . 45 TYR HA 1 1
9 6932 2 2 24 TYR HB2 H -2.738 -5.870 -2.529 1.00 . B B . 45 TYR HB2 1 1
9 6933 2 2 24 TYR HB3 H -1.391 -6.966 -2.727 1.00 . B B . 45 TYR HB3 1 1
9 6934 2 2 24 TYR HD1 H -3.695 -4.792 -4.427 1.00 . B B . 45 TYR HD1 1 1
9 6935 2 2 24 TYR HD2 H -1.140 -8.187 -4.938 1.00 . B B . 45 TYR HD2 1 1
9 6936 2 2 24 TYR HE1 H -3.698 -4.416 -6.872 1.00 . B B . 45 TYR HE1 1 1
9 6937 2 2 24 TYR HE2 H -1.140 -7.827 -7.394 1.00 . B B . 45 TYR HE2 1 1
9 6938 2 2 24 TYR HH H -3.133 -5.280 -8.865 1.00 . B B . 45 TYR HH 1 1
9 6939 2 2 24 TYR N N -2.844 -9.146 -3.444 1.00 . B B . 45 TYR N 1 1
9 6940 2 2 24 TYR O O -5.282 -8.225 -4.032 1.00 . B B . 45 TYR O 1 1
9 6941 2 2 24 TYR OH O -2.425 -5.894 -8.660 1.00 . B B . 45 TYR OH 1 1
9 6942 2 2 25 PHE C C -6.679 -4.683 -3.293 1.00 . B B . 46 PHE C 1 1
9 6943 2 2 25 PHE CA C -6.697 -6.165 -2.947 1.00 . B B . 46 PHE CA 1 1
9 6944 2 2 25 PHE CB C -7.654 -6.395 -1.784 1.00 . B B . 46 PHE CB 1 1
9 6945 2 2 25 PHE CD1 C -7.136 -8.381 -0.312 1.00 . B B . 46 PHE CD1 1 1
9 6946 2 2 25 PHE CD2 C -8.400 -8.735 -2.351 1.00 . B B . 46 PHE CD2 1 1
9 6947 2 2 25 PHE CE1 C -7.211 -9.750 -0.028 1.00 . B B . 46 PHE CE1 1 1
9 6948 2 2 25 PHE CE2 C -8.475 -10.104 -2.067 1.00 . B B . 46 PHE CE2 1 1
9 6949 2 2 25 PHE CG C -7.731 -7.873 -1.474 1.00 . B B . 46 PHE CG 1 1
9 6950 2 2 25 PHE CZ C -7.881 -10.612 -0.906 1.00 . B B . 46 PHE CZ 1 1
9 6951 2 2 25 PHE H H -4.831 -6.087 -1.863 1.00 . B B . 46 PHE H 1 1
9 6952 2 2 25 PHE HA H -7.035 -6.726 -3.808 1.00 . B B . 46 PHE HA 1 1
9 6953 2 2 25 PHE HB2 H -7.298 -5.857 -0.925 1.00 . B B . 46 PHE HB2 1 1
9 6954 2 2 25 PHE HB3 H -8.636 -6.034 -2.051 1.00 . B B . 46 PHE HB3 1 1
9 6955 2 2 25 PHE HD1 H -6.619 -7.717 0.365 1.00 . B B . 46 PHE HD1 1 1
9 6956 2 2 25 PHE HD2 H -8.858 -8.344 -3.247 1.00 . B B . 46 PHE HD2 1 1
9 6957 2 2 25 PHE HE1 H -6.753 -10.142 0.868 1.00 . B B . 46 PHE HE1 1 1
9 6958 2 2 25 PHE HE2 H -8.991 -10.768 -2.744 1.00 . B B . 46 PHE HE2 1 1
9 6959 2 2 25 PHE HZ H -7.939 -11.668 -0.687 1.00 . B B . 46 PHE HZ 1 1
9 6960 2 2 25 PHE N N -5.313 -6.583 -2.561 1.00 . B B . 46 PHE N 1 1
9 6961 2 2 25 PHE O O -6.331 -3.846 -2.483 1.00 . B B . 46 PHE O 1 1
9 6962 2 2 26 TYR C C -8.412 -2.609 -5.584 1.00 . B B . 47 TYR C 1 1
9 6963 2 2 26 TYR CA C -7.059 -2.933 -4.945 1.00 . B B . 47 TYR CA 1 1
9 6964 2 2 26 TYR CB C -5.952 -2.720 -5.978 1.00 . B B . 47 TYR CB 1 1
9 6965 2 2 26 TYR CD1 C -5.279 -0.324 -5.609 1.00 . B B . 47 TYR CD1 1 1
9 6966 2 2 26 TYR CD2 C -6.597 -0.875 -7.567 1.00 . B B . 47 TYR CD2 1 1
9 6967 2 2 26 TYR CE1 C -5.274 1.019 -5.990 1.00 . B B . 47 TYR CE1 1 1
9 6968 2 2 26 TYR CE2 C -6.591 0.472 -7.950 1.00 . B B . 47 TYR CE2 1 1
9 6969 2 2 26 TYR CG C -5.940 -1.272 -6.397 1.00 . B B . 47 TYR CG 1 1
9 6970 2 2 26 TYR CZ C -5.929 1.419 -7.161 1.00 . B B . 47 TYR CZ 1 1
9 6971 2 2 26 TYR H H -7.317 -5.065 -5.116 1.00 . B B . 47 TYR H 1 1
9 6972 2 2 26 TYR HA H -6.893 -2.274 -4.103 1.00 . B B . 47 TYR HA 1 1
9 6973 2 2 26 TYR HB2 H -4.998 -2.979 -5.543 1.00 . B B . 47 TYR HB2 1 1
9 6974 2 2 26 TYR HB3 H -6.137 -3.342 -6.841 1.00 . B B . 47 TYR HB3 1 1
9 6975 2 2 26 TYR HD1 H -4.768 -0.627 -4.707 1.00 . B B . 47 TYR HD1 1 1
9 6976 2 2 26 TYR HD2 H -7.108 -1.607 -8.175 1.00 . B B . 47 TYR HD2 1 1
9 6977 2 2 26 TYR HE1 H -4.767 1.745 -5.380 1.00 . B B . 47 TYR HE1 1 1
9 6978 2 2 26 TYR HE2 H -7.097 0.779 -8.854 1.00 . B B . 47 TYR HE2 1 1
9 6979 2 2 26 TYR HH H -5.010 3.037 -7.586 1.00 . B B . 47 TYR HH 1 1
9 6980 2 2 26 TYR N N -7.047 -4.360 -4.498 1.00 . B B . 47 TYR N 1 1
9 6981 2 2 26 TYR O O -8.725 -3.073 -6.662 1.00 . B B . 47 TYR O 1 1
9 6982 2 2 26 TYR OH O -5.924 2.747 -7.536 1.00 . B B . 47 TYR OH 1 1
9 6983 2 2 27 THR C C -11.268 -0.502 -4.568 1.00 . B B . 48 THR C 1 1
9 6984 2 2 27 THR CA C -10.541 -1.460 -5.509 1.00 . B B . 48 THR CA 1 1
9 6985 2 2 27 THR CB C -11.380 -2.733 -5.698 1.00 . B B . 48 THR CB 1 1
9 6986 2 2 27 THR CG2 C -11.029 -3.771 -4.619 1.00 . B B . 48 THR CG2 1 1
9 6987 2 2 27 THR H H -8.943 -1.447 -4.065 1.00 . B B . 48 THR H 1 1
9 6988 2 2 27 THR HA H -10.396 -0.978 -6.458 1.00 . B B . 48 THR HA 1 1
9 6989 2 2 27 THR HB H -11.181 -3.153 -6.673 1.00 . B B . 48 THR HB 1 1
9 6990 2 2 27 THR HG1 H -13.265 -3.210 -5.706 1.00 . B B . 48 THR HG1 1 1
9 6991 2 2 27 THR HG21 H -10.209 -4.387 -4.961 1.00 . B B . 48 THR HG21 1 1
9 6992 2 2 27 THR HG22 H -11.889 -4.396 -4.432 1.00 . B B . 48 THR HG22 1 1
9 6993 2 2 27 THR HG23 H -10.745 -3.271 -3.704 1.00 . B B . 48 THR HG23 1 1
9 6994 2 2 27 THR N N -9.214 -1.814 -4.932 1.00 . B B . 48 THR N 1 1
9 6995 2 2 27 THR O O -11.195 0.702 -4.717 1.00 . B B . 48 THR O 1 1
9 6996 2 2 27 THR OG1 O -12.758 -2.402 -5.602 1.00 . B B . 48 THR OG1 1 1
9 6997 2 2 28 LYS C C -12.354 -0.641 -1.204 1.00 . B B . 49 LYS C 1 1
9 6998 2 2 28 LYS CA C -12.689 -0.163 -2.611 1.00 . B B . 49 LYS CA 1 1
9 6999 2 2 28 LYS CB C -14.199 -0.268 -2.850 1.00 . B B . 49 LYS CB 1 1
9 7000 2 2 28 LYS CD C -16.085 -1.835 -3.339 1.00 . B B . 49 LYS CD 1 1
9 7001 2 2 28 LYS CE C -16.515 -3.304 -3.393 1.00 . B B . 49 LYS CE 1 1
9 7002 2 2 28 LYS CG C -14.622 -1.740 -2.900 1.00 . B B . 49 LYS CG 1 1
9 7003 2 2 28 LYS H H -11.991 -2.001 -3.490 1.00 . B B . 49 LYS H 1 1
9 7004 2 2 28 LYS HA H -12.376 0.869 -2.710 1.00 . B B . 49 LYS HA 1 1
9 7005 2 2 28 LYS HB2 H -14.724 0.229 -2.047 1.00 . B B . 49 LYS HB2 1 1
9 7006 2 2 28 LYS HB3 H -14.448 0.207 -3.788 1.00 . B B . 49 LYS HB3 1 1
9 7007 2 2 28 LYS HD2 H -16.707 -1.303 -2.634 1.00 . B B . 49 LYS HD2 1 1
9 7008 2 2 28 LYS HD3 H -16.195 -1.394 -4.319 1.00 . B B . 49 LYS HD3 1 1
9 7009 2 2 28 LYS HE2 H -17.409 -3.394 -3.992 1.00 . B B . 49 LYS HE2 1 1
9 7010 2 2 28 LYS HE3 H -15.727 -3.897 -3.834 1.00 . B B . 49 LYS HE3 1 1
9 7011 2 2 28 LYS HG2 H -14.000 -2.271 -3.605 1.00 . B B . 49 LYS HG2 1 1
9 7012 2 2 28 LYS HG3 H -14.514 -2.180 -1.921 1.00 . B B . 49 LYS HG3 1 1
9 7013 2 2 28 LYS HZ1 H -16.993 -4.812 -2.039 1.00 . B B . 49 LYS HZ1 1 1
9 7014 2 2 28 LYS HZ2 H -17.615 -3.286 -1.626 1.00 . B B . 49 LYS HZ2 1 1
9 7015 2 2 28 LYS HZ3 H -15.963 -3.620 -1.410 1.00 . B B . 49 LYS HZ3 1 1
9 7016 2 2 28 LYS N N -11.958 -1.027 -3.590 1.00 . B B . 49 LYS N 1 1
9 7017 2 2 28 LYS NZ N -16.792 -3.792 -2.013 1.00 . B B . 49 LYS NZ 1 1
9 7018 2 2 28 LYS O O -13.232 -0.919 -0.411 1.00 . B B . 49 LYS O 1 1
9 7019 2 2 29 PRO C C -11.554 -0.796 1.561 1.00 . B B . 50 PRO C 1 1
9 7020 2 2 29 PRO CA C -10.598 -1.190 0.425 1.00 . B B . 50 PRO CA 1 1
9 7021 2 2 29 PRO CB C -9.238 -0.478 0.568 1.00 . B B . 50 PRO CB 1 1
9 7022 2 2 29 PRO CD C -9.950 -0.427 -1.786 1.00 . B B . 50 PRO CD 1 1
9 7023 2 2 29 PRO CG C -8.830 -0.028 -0.818 1.00 . B B . 50 PRO CG 1 1
9 7024 2 2 29 PRO HA H -10.449 -2.257 0.419 1.00 . B B . 50 PRO HA 1 1
9 7025 2 2 29 PRO HB2 H -9.335 0.380 1.223 1.00 . B B . 50 PRO HB2 1 1
9 7026 2 2 29 PRO HB3 H -8.503 -1.163 0.962 1.00 . B B . 50 PRO HB3 1 1
9 7027 2 2 29 PRO HD2 H -10.178 0.397 -2.443 1.00 . B B . 50 PRO HD2 1 1
9 7028 2 2 29 PRO HD3 H -9.671 -1.302 -2.355 1.00 . B B . 50 PRO HD3 1 1
9 7029 2 2 29 PRO HG2 H -8.700 1.049 -0.835 1.00 . B B . 50 PRO HG2 1 1
9 7030 2 2 29 PRO HG3 H -7.907 -0.509 -1.114 1.00 . B B . 50 PRO HG3 1 1
9 7031 2 2 29 PRO N N -11.082 -0.738 -0.900 1.00 . B B . 50 PRO N 1 1
9 7032 2 2 29 PRO O O -12.113 -1.638 2.235 1.00 . B B . 50 PRO O 1 1
9 7033 2 2 30 THR C C -14.101 0.601 2.475 1.00 . B B . 51 THR C 1 1
9 7034 2 2 30 THR CA C -12.657 0.926 2.860 1.00 . B B . 51 THR CA 1 1
9 7035 2 2 30 THR CB C -12.510 2.437 3.058 1.00 . B B . 51 THR CB 1 1
9 7036 2 2 30 THR CG2 C -11.047 2.776 3.348 1.00 . B B . 51 THR CG2 1 1
9 7037 2 2 30 THR H H -11.280 1.140 1.218 1.00 . B B . 51 THR H 1 1
9 7038 2 2 30 THR HA H -12.405 0.416 3.778 1.00 . B B . 51 THR HA 1 1
9 7039 2 2 30 THR HB H -13.120 2.752 3.891 1.00 . B B . 51 THR HB 1 1
9 7040 2 2 30 THR HG1 H -13.854 3.347 1.987 1.00 . B B . 51 THR HG1 1 1
9 7041 2 2 30 THR HG21 H -10.925 3.848 3.379 1.00 . B B . 51 THR HG21 1 1
9 7042 2 2 30 THR HG22 H -10.421 2.365 2.569 1.00 . B B . 51 THR HG22 1 1
9 7043 2 2 30 THR HG23 H -10.761 2.353 4.299 1.00 . B B . 51 THR HG23 1 1
9 7044 2 2 30 THR N N -11.741 0.478 1.774 1.00 . B B . 51 THR N 1 1
9 7045 2 2 30 THR O O -14.411 -0.573 2.353 1.00 . B B . 51 THR O 1 1
9 7046 2 2 30 THR OXT O -14.872 1.531 2.307 1.00 . B B . 51 THR OXT 1 1
9 7047 2 2 30 THR OG1 O -12.930 3.109 1.879 1.00 . B B . 51 THR OG1 1 1
10 7048 1 1 1 GLY C C -7.174 3.781 1.061 1.00 . A A . 1 GLY C 1 1
10 7049 1 1 1 GLY CA C -8.637 3.599 1.268 1.00 . A A . 1 GLY CA 1 1
10 7050 1 1 1 GLY H1 H -9.021 4.252 3.245 1.00 . A A . 1 GLY H1 1 1
10 7051 1 1 1 GLY H2 H -10.393 4.269 2.243 1.00 . A A . 1 GLY H2 1 1
10 7052 1 1 1 GLY H3 H -9.203 5.471 2.078 1.00 . A A . 1 GLY H3 1 1
10 7053 1 1 1 GLY HA2 H -9.101 2.526 1.332 1.00 . A A . 1 GLY HA2 1 1
10 7054 1 1 1 GLY HA3 H -8.691 3.982 0.379 1.00 . A A . 1 GLY HA3 1 1
10 7055 1 1 1 GLY N N -9.372 4.467 2.290 1.00 . A A . 1 GLY N 1 1
10 7056 1 1 1 GLY O O -6.579 4.719 1.552 1.00 . A A . 1 GLY O 1 1
10 7057 1 1 2 ILE C C -4.831 4.153 -0.899 1.00 . A A . 2 ILE C 1 1
10 7058 1 1 2 ILE CA C -5.090 3.020 0.092 1.00 . A A . 2 ILE CA 1 1
10 7059 1 1 2 ILE CB C -4.552 1.703 -0.477 1.00 . A A . 2 ILE CB 1 1
10 7060 1 1 2 ILE CD1 C -2.394 0.470 -1.004 1.00 . A A . 2 ILE CD1 1 1
10 7061 1 1 2 ILE CG1 C -3.040 1.839 -0.712 1.00 . A A . 2 ILE CG1 1 1
10 7062 1 1 2 ILE CG2 C -5.256 1.378 -1.800 1.00 . A A . 2 ILE CG2 1 1
10 7063 1 1 2 ILE H H -7.052 2.142 -0.052 1.00 . A A . 2 ILE H 1 1
10 7064 1 1 2 ILE HA H -4.593 3.241 1.023 1.00 . A A . 2 ILE HA 1 1
10 7065 1 1 2 ILE HB H -4.740 0.910 0.226 1.00 . A A . 2 ILE HB 1 1
10 7066 1 1 2 ILE HD11 H -3.101 -0.331 -0.840 1.00 . A A . 2 ILE HD11 1 1
10 7067 1 1 2 ILE HD12 H -1.548 0.336 -0.351 1.00 . A A . 2 ILE HD12 1 1
10 7068 1 1 2 ILE HD13 H -2.058 0.444 -2.030 1.00 . A A . 2 ILE HD13 1 1
10 7069 1 1 2 ILE HG12 H -2.871 2.496 -1.550 1.00 . A A . 2 ILE HG12 1 1
10 7070 1 1 2 ILE HG13 H -2.583 2.265 0.169 1.00 . A A . 2 ILE HG13 1 1
10 7071 1 1 2 ILE HG21 H -6.322 1.332 -1.639 1.00 . A A . 2 ILE HG21 1 1
10 7072 1 1 2 ILE HG22 H -4.906 0.426 -2.169 1.00 . A A . 2 ILE HG22 1 1
10 7073 1 1 2 ILE HG23 H -5.037 2.142 -2.525 1.00 . A A . 2 ILE HG23 1 1
10 7074 1 1 2 ILE N N -6.554 2.893 0.334 1.00 . A A . 2 ILE N 1 1
10 7075 1 1 2 ILE O O -3.855 4.870 -0.802 1.00 . A A . 2 ILE O 1 1
10 7076 1 1 3 VAL C C -5.361 6.730 -2.155 1.00 . A A . 3 VAL C 1 1
10 7077 1 1 3 VAL CA C -5.527 5.390 -2.856 1.00 . A A . 3 VAL CA 1 1
10 7078 1 1 3 VAL CB C -6.776 5.435 -3.728 1.00 . A A . 3 VAL CB 1 1
10 7079 1 1 3 VAL CG1 C -6.496 6.281 -4.958 1.00 . A A . 3 VAL CG1 1 1
10 7080 1 1 3 VAL CG2 C -7.152 4.015 -4.153 1.00 . A A . 3 VAL CG2 1 1
10 7081 1 1 3 VAL H H -6.478 3.724 -1.906 1.00 . A A . 3 VAL H 1 1
10 7082 1 1 3 VAL HA H -4.662 5.189 -3.469 1.00 . A A . 3 VAL HA 1 1
10 7083 1 1 3 VAL HB H -7.592 5.872 -3.170 1.00 . A A . 3 VAL HB 1 1
10 7084 1 1 3 VAL HG11 H -6.133 7.249 -4.647 1.00 . A A . 3 VAL HG11 1 1
10 7085 1 1 3 VAL HG12 H -7.406 6.399 -5.524 1.00 . A A . 3 VAL HG12 1 1
10 7086 1 1 3 VAL HG13 H -5.750 5.792 -5.563 1.00 . A A . 3 VAL HG13 1 1
10 7087 1 1 3 VAL HG21 H -6.268 3.494 -4.487 1.00 . A A . 3 VAL HG21 1 1
10 7088 1 1 3 VAL HG22 H -7.871 4.059 -4.955 1.00 . A A . 3 VAL HG22 1 1
10 7089 1 1 3 VAL HG23 H -7.582 3.492 -3.311 1.00 . A A . 3 VAL HG23 1 1
10 7090 1 1 3 VAL N N -5.701 4.316 -1.850 1.00 . A A . 3 VAL N 1 1
10 7091 1 1 3 VAL O O -4.588 7.572 -2.567 1.00 . A A . 3 VAL O 1 1
10 7092 1 1 4 GLU C C -4.692 8.313 0.403 1.00 . A A . 4 GLU C 1 1
10 7093 1 1 4 GLU CA C -6.004 8.235 -0.386 1.00 . A A . 4 GLU CA 1 1
10 7094 1 1 4 GLU CB C -7.197 8.366 0.567 1.00 . A A . 4 GLU CB 1 1
10 7095 1 1 4 GLU CD C -9.700 8.274 0.629 1.00 . A A . 4 GLU CD 1 1
10 7096 1 1 4 GLU CG C -8.447 7.773 -0.095 1.00 . A A . 4 GLU CG 1 1
10 7097 1 1 4 GLU H H -6.723 6.244 -0.806 1.00 . A A . 4 GLU H 1 1
10 7098 1 1 4 GLU HA H -6.035 9.040 -1.106 1.00 . A A . 4 GLU HA 1 1
10 7099 1 1 4 GLU HB2 H -6.990 7.833 1.485 1.00 . A A . 4 GLU HB2 1 1
10 7100 1 1 4 GLU HB3 H -7.368 9.410 0.788 1.00 . A A . 4 GLU HB3 1 1
10 7101 1 1 4 GLU HG2 H -8.485 8.074 -1.134 1.00 . A A . 4 GLU HG2 1 1
10 7102 1 1 4 GLU HG3 H -8.407 6.696 -0.035 1.00 . A A . 4 GLU HG3 1 1
10 7103 1 1 4 GLU N N -6.096 6.939 -1.109 1.00 . A A . 4 GLU N 1 1
10 7104 1 1 4 GLU O O -4.242 9.378 0.767 1.00 . A A . 4 GLU O 1 1
10 7105 1 1 4 GLU OE1 O -10.320 7.479 1.316 1.00 . A A . 4 GLU OE1 1 1
10 7106 1 1 4 GLU OE2 O -10.018 9.443 0.483 1.00 . A A . 4 GLU OE2 1 1
10 7107 1 1 5 GLN C C -1.594 7.302 0.518 1.00 . A A . 5 GLN C 1 1
10 7108 1 1 5 GLN CA C -2.801 7.223 1.462 1.00 . A A . 5 GLN CA 1 1
10 7109 1 1 5 GLN CB C -2.698 5.947 2.300 1.00 . A A . 5 GLN CB 1 1
10 7110 1 1 5 GLN CD C -3.907 4.483 3.923 1.00 . A A . 5 GLN CD 1 1
10 7111 1 1 5 GLN CG C -3.916 5.840 3.220 1.00 . A A . 5 GLN CG 1 1
10 7112 1 1 5 GLN H H -4.456 6.341 0.393 1.00 . A A . 5 GLN H 1 1
10 7113 1 1 5 GLN HA H -2.794 8.080 2.122 1.00 . A A . 5 GLN HA 1 1
10 7114 1 1 5 GLN HB2 H -2.664 5.089 1.644 1.00 . A A . 5 GLN HB2 1 1
10 7115 1 1 5 GLN HB3 H -1.800 5.980 2.897 1.00 . A A . 5 GLN HB3 1 1
10 7116 1 1 5 GLN HE21 H -2.241 3.880 3.032 1.00 . A A . 5 GLN HE21 1 1
10 7117 1 1 5 GLN HE22 H -2.929 2.766 4.113 1.00 . A A . 5 GLN HE22 1 1
10 7118 1 1 5 GLN HG2 H -3.879 6.628 3.956 1.00 . A A . 5 GLN HG2 1 1
10 7119 1 1 5 GLN HG3 H -4.818 5.934 2.635 1.00 . A A . 5 GLN HG3 1 1
10 7120 1 1 5 GLN N N -4.077 7.197 0.684 1.00 . A A . 5 GLN N 1 1
10 7121 1 1 5 GLN NE2 N -2.946 3.639 3.669 1.00 . A A . 5 GLN NE2 1 1
10 7122 1 1 5 GLN O O -0.599 7.929 0.823 1.00 . A A . 5 GLN O 1 1
10 7123 1 1 5 GLN OE1 O -4.782 4.187 4.712 1.00 . A A . 5 GLN OE1 1 1
10 7124 1 1 6 CYS C C -0.652 7.715 -2.633 1.00 . A A . 6 CYS C 1 1
10 7125 1 1 6 CYS CA C -0.504 6.638 -1.552 1.00 . A A . 6 CYS CA 1 1
10 7126 1 1 6 CYS CB C -0.450 5.264 -2.201 1.00 . A A . 6 CYS CB 1 1
10 7127 1 1 6 CYS H H -2.449 6.115 -0.824 1.00 . A A . 6 CYS H 1 1
10 7128 1 1 6 CYS HA H 0.414 6.804 -1.009 1.00 . A A . 6 CYS HA 1 1
10 7129 1 1 6 CYS HB2 H -1.209 5.195 -2.963 1.00 . A A . 6 CYS HB2 1 1
10 7130 1 1 6 CYS HB3 H 0.514 5.114 -2.638 1.00 . A A . 6 CYS HB3 1 1
10 7131 1 1 6 CYS N N -1.656 6.641 -0.608 1.00 . A A . 6 CYS N 1 1
10 7132 1 1 6 CYS O O 0.328 8.196 -3.165 1.00 . A A . 6 CYS O 1 1
10 7133 1 1 6 CYS SG S -0.744 4.009 -0.932 1.00 . A A . 6 CYS SG 1 1
10 7134 1 1 7 CYS C C -2.065 10.528 -3.390 1.00 . A A . 7 CYS C 1 1
10 7135 1 1 7 CYS CA C -2.023 9.144 -4.034 1.00 . A A . 7 CYS CA 1 1
10 7136 1 1 7 CYS CB C -3.325 8.883 -4.800 1.00 . A A . 7 CYS CB 1 1
10 7137 1 1 7 CYS H H -2.636 7.701 -2.543 1.00 . A A . 7 CYS H 1 1
10 7138 1 1 7 CYS HA H -1.191 9.103 -4.714 1.00 . A A . 7 CYS HA 1 1
10 7139 1 1 7 CYS HB2 H -3.417 7.829 -4.988 1.00 . A A . 7 CYS HB2 1 1
10 7140 1 1 7 CYS HB3 H -4.163 9.206 -4.202 1.00 . A A . 7 CYS HB3 1 1
10 7141 1 1 7 CYS N N -1.852 8.098 -2.974 1.00 . A A . 7 CYS N 1 1
10 7142 1 1 7 CYS O O -1.244 11.378 -3.672 1.00 . A A . 7 CYS O 1 1
10 7143 1 1 7 CYS SG S -3.326 9.785 -6.379 1.00 . A A . 7 CYS SG 1 1
10 7144 1 1 8 THR C C -1.848 12.261 -0.986 1.00 . A A . 8 THR C 1 1
10 7145 1 1 8 THR CA C -3.082 12.083 -1.857 1.00 . A A . 8 THR CA 1 1
10 7146 1 1 8 THR CB C -4.321 12.116 -0.968 1.00 . A A . 8 THR CB 1 1
10 7147 1 1 8 THR CG2 C -4.614 13.552 -0.571 1.00 . A A . 8 THR CG2 1 1
10 7148 1 1 8 THR H H -3.651 10.068 -2.294 1.00 . A A . 8 THR H 1 1
10 7149 1 1 8 THR HA H -3.133 12.869 -2.596 1.00 . A A . 8 THR HA 1 1
10 7150 1 1 8 THR HB H -4.140 11.534 -0.075 1.00 . A A . 8 THR HB 1 1
10 7151 1 1 8 THR HG1 H -5.793 12.272 -2.230 1.00 . A A . 8 THR HG1 1 1
10 7152 1 1 8 THR HG21 H -5.507 13.580 0.031 1.00 . A A . 8 THR HG21 1 1
10 7153 1 1 8 THR HG22 H -4.755 14.144 -1.461 1.00 . A A . 8 THR HG22 1 1
10 7154 1 1 8 THR HG23 H -3.781 13.940 -0.005 1.00 . A A . 8 THR HG23 1 1
10 7155 1 1 8 THR N N -3.003 10.762 -2.520 1.00 . A A . 8 THR N 1 1
10 7156 1 1 8 THR O O -1.557 13.335 -0.499 1.00 . A A . 8 THR O 1 1
10 7157 1 1 8 THR OG1 O -5.429 11.577 -1.676 1.00 . A A . 8 THR OG1 1 1
10 7158 1 1 9 SER C C 0.973 10.081 -0.229 1.00 . A A . 9 SER C 1 1
10 7159 1 1 9 SER CA C 0.057 11.264 0.098 1.00 . A A . 9 SER CA 1 1
10 7160 1 1 9 SER CB C -0.415 11.191 1.550 1.00 . A A . 9 SER CB 1 1
10 7161 1 1 9 SER H H -1.415 10.339 -1.154 1.00 . A A . 9 SER H 1 1
10 7162 1 1 9 SER HA H 0.583 12.193 -0.070 1.00 . A A . 9 SER HA 1 1
10 7163 1 1 9 SER HB2 H -0.538 10.162 1.842 1.00 . A A . 9 SER HB2 1 1
10 7164 1 1 9 SER HB3 H 0.309 11.665 2.190 1.00 . A A . 9 SER HB3 1 1
10 7165 1 1 9 SER HG H -1.496 12.783 1.836 1.00 . A A . 9 SER HG 1 1
10 7166 1 1 9 SER N N -1.141 11.196 -0.765 1.00 . A A . 9 SER N 1 1
10 7167 1 1 9 SER O O 0.566 9.138 -0.866 1.00 . A A . 9 SER O 1 1
10 7168 1 1 9 SER OG O -1.667 11.854 1.663 1.00 . A A . 9 SER OG 1 1
10 7169 1 1 10 ILE C C 2.910 7.856 0.887 1.00 . A A . 10 ILE C 1 1
10 7170 1 1 10 ILE CA C 3.129 8.991 -0.116 1.00 . A A . 10 ILE CA 1 1
10 7171 1 1 10 ILE CB C 4.567 9.497 -0.037 1.00 . A A . 10 ILE CB 1 1
10 7172 1 1 10 ILE CD1 C 6.049 11.365 -0.776 1.00 . A A . 10 ILE CD1 1 1
10 7173 1 1 10 ILE CG1 C 4.763 10.598 -1.077 1.00 . A A . 10 ILE CG1 1 1
10 7174 1 1 10 ILE CG2 C 5.544 8.357 -0.328 1.00 . A A . 10 ILE CG2 1 1
10 7175 1 1 10 ILE H H 2.524 10.894 0.702 1.00 . A A . 10 ILE H 1 1
10 7176 1 1 10 ILE HA H 2.934 8.627 -1.115 1.00 . A A . 10 ILE HA 1 1
10 7177 1 1 10 ILE HB H 4.751 9.896 0.949 1.00 . A A . 10 ILE HB 1 1
10 7178 1 1 10 ILE HD11 H 6.282 12.015 -1.606 1.00 . A A . 10 ILE HD11 1 1
10 7179 1 1 10 ILE HD12 H 6.858 10.664 -0.629 1.00 . A A . 10 ILE HD12 1 1
10 7180 1 1 10 ILE HD13 H 5.916 11.954 0.118 1.00 . A A . 10 ILE HD13 1 1
10 7181 1 1 10 ILE HG12 H 4.827 10.159 -2.058 1.00 . A A . 10 ILE HG12 1 1
10 7182 1 1 10 ILE HG13 H 3.927 11.271 -1.043 1.00 . A A . 10 ILE HG13 1 1
10 7183 1 1 10 ILE HG21 H 5.568 7.676 0.507 1.00 . A A . 10 ILE HG21 1 1
10 7184 1 1 10 ILE HG22 H 6.530 8.766 -0.488 1.00 . A A . 10 ILE HG22 1 1
10 7185 1 1 10 ILE HG23 H 5.229 7.829 -1.217 1.00 . A A . 10 ILE HG23 1 1
10 7186 1 1 10 ILE N N 2.204 10.121 0.191 1.00 . A A . 10 ILE N 1 1
10 7187 1 1 10 ILE O O 2.761 8.078 2.073 1.00 . A A . 10 ILE O 1 1
10 7188 1 1 11 CYS C C 4.009 4.849 1.704 1.00 . A A . 11 CYS C 1 1
10 7189 1 1 11 CYS CA C 2.663 5.469 1.324 1.00 . A A . 11 CYS CA 1 1
10 7190 1 1 11 CYS CB C 1.819 4.409 0.597 1.00 . A A . 11 CYS CB 1 1
10 7191 1 1 11 CYS H H 3.000 6.489 -0.548 1.00 . A A . 11 CYS H 1 1
10 7192 1 1 11 CYS HA H 2.145 5.789 2.218 1.00 . A A . 11 CYS HA 1 1
10 7193 1 1 11 CYS HB2 H 2.095 4.387 -0.446 1.00 . A A . 11 CYS HB2 1 1
10 7194 1 1 11 CYS HB3 H 1.997 3.435 1.034 1.00 . A A . 11 CYS HB3 1 1
10 7195 1 1 11 CYS N N 2.882 6.637 0.413 1.00 . A A . 11 CYS N 1 1
10 7196 1 1 11 CYS O O 5.030 5.137 1.110 1.00 . A A . 11 CYS O 1 1
10 7197 1 1 11 CYS SG S 0.062 4.810 0.739 1.00 . A A . 11 CYS SG 1 1
10 7198 1 1 12 SER C C 5.060 1.781 2.882 1.00 . A A . 12 SER C 1 1
10 7199 1 1 12 SER CA C 5.251 3.279 3.108 1.00 . A A . 12 SER CA 1 1
10 7200 1 1 12 SER CB C 5.509 3.551 4.590 1.00 . A A . 12 SER CB 1 1
10 7201 1 1 12 SER H H 3.151 3.752 3.115 1.00 . A A . 12 SER H 1 1
10 7202 1 1 12 SER HA H 6.094 3.622 2.525 1.00 . A A . 12 SER HA 1 1
10 7203 1 1 12 SER HB2 H 4.645 3.276 5.165 1.00 . A A . 12 SER HB2 1 1
10 7204 1 1 12 SER HB3 H 6.358 2.965 4.919 1.00 . A A . 12 SER HB3 1 1
10 7205 1 1 12 SER HG H 5.004 5.427 4.477 1.00 . A A . 12 SER HG 1 1
10 7206 1 1 12 SER N N 3.999 3.973 2.677 1.00 . A A . 12 SER N 1 1
10 7207 1 1 12 SER O O 3.973 1.258 3.031 1.00 . A A . 12 SER O 1 1
10 7208 1 1 12 SER OG O 5.774 4.936 4.775 1.00 . A A . 12 SER OG 1 1
10 7209 1 1 13 LEU C C 5.149 -1.041 3.346 1.00 . A A . 13 LEU C 1 1
10 7210 1 1 13 LEU CA C 5.985 -0.371 2.248 1.00 . A A . 13 LEU CA 1 1
10 7211 1 1 13 LEU CB C 7.408 -0.969 2.221 1.00 . A A . 13 LEU CB 1 1
10 7212 1 1 13 LEU CD1 C 7.291 -1.479 -0.259 1.00 . A A . 13 LEU CD1 1 1
10 7213 1 1 13 LEU CD2 C 8.932 -2.681 1.237 1.00 . A A . 13 LEU CD2 1 1
10 7214 1 1 13 LEU CG C 7.529 -2.067 1.151 1.00 . A A . 13 LEU CG 1 1
10 7215 1 1 13 LEU H H 6.960 1.535 2.378 1.00 . A A . 13 LEU H 1 1
10 7216 1 1 13 LEU HA H 5.499 -0.521 1.294 1.00 . A A . 13 LEU HA 1 1
10 7217 1 1 13 LEU HB2 H 8.110 -0.181 1.998 1.00 . A A . 13 LEU HB2 1 1
10 7218 1 1 13 LEU HB3 H 7.650 -1.388 3.188 1.00 . A A . 13 LEU HB3 1 1
10 7219 1 1 13 LEU HD11 H 6.273 -1.676 -0.557 1.00 . A A . 13 LEU HD11 1 1
10 7220 1 1 13 LEU HD12 H 7.962 -1.937 -0.971 1.00 . A A . 13 LEU HD12 1 1
10 7221 1 1 13 LEU HD13 H 7.458 -0.410 -0.248 1.00 . A A . 13 LEU HD13 1 1
10 7222 1 1 13 LEU HD21 H 9.118 -3.013 2.248 1.00 . A A . 13 LEU HD21 1 1
10 7223 1 1 13 LEU HD22 H 9.667 -1.939 0.961 1.00 . A A . 13 LEU HD22 1 1
10 7224 1 1 13 LEU HD23 H 8.999 -3.522 0.563 1.00 . A A . 13 LEU HD23 1 1
10 7225 1 1 13 LEU HG H 6.793 -2.832 1.344 1.00 . A A . 13 LEU HG 1 1
10 7226 1 1 13 LEU N N 6.099 1.090 2.506 1.00 . A A . 13 LEU N 1 1
10 7227 1 1 13 LEU O O 4.435 -1.986 3.097 1.00 . A A . 13 LEU O 1 1
10 7228 1 1 14 TYR C C 2.933 -1.014 5.319 1.00 . A A . 14 TYR C 1 1
10 7229 1 1 14 TYR CA C 4.421 -1.212 5.630 1.00 . A A . 14 TYR CA 1 1
10 7230 1 1 14 TYR CB C 4.807 -0.606 7.004 1.00 . A A . 14 TYR CB 1 1
10 7231 1 1 14 TYR CD1 C 3.791 1.624 7.593 1.00 . A A . 14 TYR CD1 1 1
10 7232 1 1 14 TYR CD2 C 2.544 -0.383 8.089 1.00 . A A . 14 TYR CD2 1 1
10 7233 1 1 14 TYR CE1 C 2.759 2.403 8.129 1.00 . A A . 14 TYR CE1 1 1
10 7234 1 1 14 TYR CE2 C 1.508 0.388 8.624 1.00 . A A . 14 TYR CE2 1 1
10 7235 1 1 14 TYR CG C 3.683 0.237 7.575 1.00 . A A . 14 TYR CG 1 1
10 7236 1 1 14 TYR CZ C 1.615 1.783 8.645 1.00 . A A . 14 TYR CZ 1 1
10 7237 1 1 14 TYR H H 5.804 0.205 4.751 1.00 . A A . 14 TYR H 1 1
10 7238 1 1 14 TYR HA H 4.634 -2.273 5.634 1.00 . A A . 14 TYR HA 1 1
10 7239 1 1 14 TYR HB2 H 5.029 -1.403 7.701 1.00 . A A . 14 TYR HB2 1 1
10 7240 1 1 14 TYR HB3 H 5.687 0.009 6.883 1.00 . A A . 14 TYR HB3 1 1
10 7241 1 1 14 TYR HD1 H 4.667 2.092 7.186 1.00 . A A . 14 TYR HD1 1 1
10 7242 1 1 14 TYR HD2 H 2.461 -1.457 8.063 1.00 . A A . 14 TYR HD2 1 1
10 7243 1 1 14 TYR HE1 H 2.843 3.479 8.142 1.00 . A A . 14 TYR HE1 1 1
10 7244 1 1 14 TYR HE2 H 0.629 -0.093 9.021 1.00 . A A . 14 TYR HE2 1 1
10 7245 1 1 14 TYR HH H 0.230 3.085 8.468 1.00 . A A . 14 TYR HH 1 1
10 7246 1 1 14 TYR N N 5.226 -0.567 4.554 1.00 . A A . 14 TYR N 1 1
10 7247 1 1 14 TYR O O 2.115 -1.875 5.577 1.00 . A A . 14 TYR O 1 1
10 7248 1 1 14 TYR OH O 0.594 2.546 9.174 1.00 . A A . 14 TYR OH 1 1
10 7249 1 1 15 GLN C C 0.813 -0.433 3.177 1.00 . A A . 15 GLN C 1 1
10 7250 1 1 15 GLN CA C 1.155 0.353 4.436 1.00 . A A . 15 GLN CA 1 1
10 7251 1 1 15 GLN CB C 0.922 1.843 4.177 1.00 . A A . 15 GLN CB 1 1
10 7252 1 1 15 GLN CD C 1.386 4.150 4.982 1.00 . A A . 15 GLN CD 1 1
10 7253 1 1 15 GLN CG C 1.485 2.667 5.331 1.00 . A A . 15 GLN CG 1 1
10 7254 1 1 15 GLN H H 3.249 0.789 4.557 1.00 . A A . 15 GLN H 1 1
10 7255 1 1 15 GLN HA H 0.536 0.022 5.261 1.00 . A A . 15 GLN HA 1 1
10 7256 1 1 15 GLN HB2 H 1.412 2.132 3.258 1.00 . A A . 15 GLN HB2 1 1
10 7257 1 1 15 GLN HB3 H -0.134 2.028 4.092 1.00 . A A . 15 GLN HB3 1 1
10 7258 1 1 15 GLN HE21 H 0.595 3.807 3.197 1.00 . A A . 15 GLN HE21 1 1
10 7259 1 1 15 GLN HE22 H 0.827 5.441 3.585 1.00 . A A . 15 GLN HE22 1 1
10 7260 1 1 15 GLN HG2 H 0.920 2.466 6.227 1.00 . A A . 15 GLN HG2 1 1
10 7261 1 1 15 GLN HG3 H 2.516 2.405 5.487 1.00 . A A . 15 GLN HG3 1 1
10 7262 1 1 15 GLN N N 2.579 0.111 4.763 1.00 . A A . 15 GLN N 1 1
10 7263 1 1 15 GLN NE2 N 0.895 4.496 3.826 1.00 . A A . 15 GLN NE2 1 1
10 7264 1 1 15 GLN O O -0.292 -0.891 2.999 1.00 . A A . 15 GLN O 1 1
10 7265 1 1 15 GLN OE1 O 1.758 5.000 5.767 1.00 . A A . 15 GLN OE1 1 1
10 7266 1 1 16 LEU C C 1.468 -2.828 1.346 1.00 . A A . 16 LEU C 1 1
10 7267 1 1 16 LEU CA C 1.527 -1.330 1.040 1.00 . A A . 16 LEU CA 1 1
10 7268 1 1 16 LEU CB C 2.692 -1.024 0.078 1.00 . A A . 16 LEU CB 1 1
10 7269 1 1 16 LEU CD1 C 1.105 -0.030 -1.631 1.00 . A A . 16 LEU CD1 1 1
10 7270 1 1 16 LEU CD2 C 3.441 -0.720 -2.303 1.00 . A A . 16 LEU CD2 1 1
10 7271 1 1 16 LEU CG C 2.238 -1.046 -1.391 1.00 . A A . 16 LEU CG 1 1
10 7272 1 1 16 LEU H H 2.648 -0.193 2.462 1.00 . A A . 16 LEU H 1 1
10 7273 1 1 16 LEU HA H 0.592 -1.016 0.614 1.00 . A A . 16 LEU HA 1 1
10 7274 1 1 16 LEU HB2 H 3.087 -0.050 0.304 1.00 . A A . 16 LEU HB2 1 1
10 7275 1 1 16 LEU HB3 H 3.474 -1.755 0.212 1.00 . A A . 16 LEU HB3 1 1
10 7276 1 1 16 LEU HD11 H 0.164 -0.548 -1.614 1.00 . A A . 16 LEU HD11 1 1
10 7277 1 1 16 LEU HD12 H 1.232 0.441 -2.594 1.00 . A A . 16 LEU HD12 1 1
10 7278 1 1 16 LEU HD13 H 1.117 0.725 -0.858 1.00 . A A . 16 LEU HD13 1 1
10 7279 1 1 16 LEU HD21 H 3.306 0.249 -2.759 1.00 . A A . 16 LEU HD21 1 1
10 7280 1 1 16 LEU HD22 H 3.501 -1.466 -3.073 1.00 . A A . 16 LEU HD22 1 1
10 7281 1 1 16 LEU HD23 H 4.358 -0.717 -1.728 1.00 . A A . 16 LEU HD23 1 1
10 7282 1 1 16 LEU HG H 1.878 -2.033 -1.628 1.00 . A A . 16 LEU HG 1 1
10 7283 1 1 16 LEU N N 1.766 -0.582 2.298 1.00 . A A . 16 LEU N 1 1
10 7284 1 1 16 LEU O O 0.550 -3.519 0.951 1.00 . A A . 16 LEU O 1 1
10 7285 1 1 17 GLU C C 1.188 -5.066 3.226 1.00 . A A . 17 GLU C 1 1
10 7286 1 1 17 GLU CA C 2.431 -4.782 2.392 1.00 . A A . 17 GLU CA 1 1
10 7287 1 1 17 GLU CB C 3.676 -5.125 3.217 1.00 . A A . 17 GLU CB 1 1
10 7288 1 1 17 GLU CD C 6.120 -4.566 3.375 1.00 . A A . 17 GLU CD 1 1
10 7289 1 1 17 GLU CG C 4.942 -4.785 2.419 1.00 . A A . 17 GLU CG 1 1
10 7290 1 1 17 GLU H H 3.165 -2.752 2.371 1.00 . A A . 17 GLU H 1 1
10 7291 1 1 17 GLU HA H 2.415 -5.367 1.483 1.00 . A A . 17 GLU HA 1 1
10 7292 1 1 17 GLU HB2 H 3.660 -4.556 4.137 1.00 . A A . 17 GLU HB2 1 1
10 7293 1 1 17 GLU HB3 H 3.672 -6.180 3.450 1.00 . A A . 17 GLU HB3 1 1
10 7294 1 1 17 GLU HG2 H 5.173 -5.601 1.752 1.00 . A A . 17 GLU HG2 1 1
10 7295 1 1 17 GLU HG3 H 4.776 -3.886 1.845 1.00 . A A . 17 GLU HG3 1 1
10 7296 1 1 17 GLU N N 2.439 -3.331 2.054 1.00 . A A . 17 GLU N 1 1
10 7297 1 1 17 GLU O O 0.702 -6.177 3.302 1.00 . A A . 17 GLU O 1 1
10 7298 1 1 17 GLU OE1 O 6.786 -5.536 3.695 1.00 . A A . 17 GLU OE1 1 1
10 7299 1 1 17 GLU OE2 O 6.335 -3.431 3.768 1.00 . A A . 17 GLU OE2 1 1
10 7300 1 1 18 ASN C C -1.731 -4.616 3.858 1.00 . A A . 18 ASN C 1 1
10 7301 1 1 18 ASN CA C -0.521 -4.196 4.718 1.00 . A A . 18 ASN CA 1 1
10 7302 1 1 18 ASN CB C -0.770 -2.835 5.411 1.00 . A A . 18 ASN CB 1 1
10 7303 1 1 18 ASN CG C -0.429 -2.899 6.893 1.00 . A A . 18 ASN CG 1 1
10 7304 1 1 18 ASN H H 1.118 -3.170 3.775 1.00 . A A . 18 ASN H 1 1
10 7305 1 1 18 ASN HA H -0.337 -4.960 5.461 1.00 . A A . 18 ASN HA 1 1
10 7306 1 1 18 ASN HB2 H -0.147 -2.098 4.951 1.00 . A A . 18 ASN HB2 1 1
10 7307 1 1 18 ASN HB3 H -1.792 -2.534 5.312 1.00 . A A . 18 ASN HB3 1 1
10 7308 1 1 18 ASN HD21 H 0.481 -1.128 6.894 1.00 . A A . 18 ASN HD21 1 1
10 7309 1 1 18 ASN HD22 H 0.401 -1.928 8.380 1.00 . A A . 18 ASN HD22 1 1
10 7310 1 1 18 ASN N N 0.686 -4.049 3.859 1.00 . A A . 18 ASN N 1 1
10 7311 1 1 18 ASN ND2 N 0.210 -1.907 7.435 1.00 . A A . 18 ASN ND2 1 1
10 7312 1 1 18 ASN O O -2.575 -5.370 4.299 1.00 . A A . 18 ASN O 1 1
10 7313 1 1 18 ASN OD1 O -0.748 -3.861 7.564 1.00 . A A . 18 ASN OD1 1 1
10 7314 1 1 19 TYR C C -2.668 -5.879 1.093 1.00 . A A . 19 TYR C 1 1
10 7315 1 1 19 TYR CA C -2.981 -4.548 1.772 1.00 . A A . 19 TYR CA 1 1
10 7316 1 1 19 TYR CB C -3.230 -3.477 0.709 1.00 . A A . 19 TYR CB 1 1
10 7317 1 1 19 TYR CD1 C -4.924 -1.974 1.829 1.00 . A A . 19 TYR CD1 1 1
10 7318 1 1 19 TYR CD2 C -2.646 -1.195 1.579 1.00 . A A . 19 TYR CD2 1 1
10 7319 1 1 19 TYR CE1 C -5.266 -0.775 2.467 1.00 . A A . 19 TYR CE1 1 1
10 7320 1 1 19 TYR CE2 C -2.985 0.006 2.215 1.00 . A A . 19 TYR CE2 1 1
10 7321 1 1 19 TYR CG C -3.611 -2.182 1.387 1.00 . A A . 19 TYR CG 1 1
10 7322 1 1 19 TYR CZ C -4.295 0.215 2.662 1.00 . A A . 19 TYR CZ 1 1
10 7323 1 1 19 TYR H H -1.132 -3.545 2.282 1.00 . A A . 19 TYR H 1 1
10 7324 1 1 19 TYR HA H -3.867 -4.662 2.378 1.00 . A A . 19 TYR HA 1 1
10 7325 1 1 19 TYR HB2 H -2.331 -3.331 0.127 1.00 . A A . 19 TYR HB2 1 1
10 7326 1 1 19 TYR HB3 H -4.033 -3.792 0.059 1.00 . A A . 19 TYR HB3 1 1
10 7327 1 1 19 TYR HD1 H -5.670 -2.738 1.680 1.00 . A A . 19 TYR HD1 1 1
10 7328 1 1 19 TYR HD2 H -1.641 -1.359 1.229 1.00 . A A . 19 TYR HD2 1 1
10 7329 1 1 19 TYR HE1 H -6.279 -0.610 2.805 1.00 . A A . 19 TYR HE1 1 1
10 7330 1 1 19 TYR HE2 H -2.235 0.769 2.364 1.00 . A A . 19 TYR HE2 1 1
10 7331 1 1 19 TYR HH H -3.821 1.803 3.611 1.00 . A A . 19 TYR HH 1 1
10 7332 1 1 19 TYR N N -1.823 -4.149 2.635 1.00 . A A . 19 TYR N 1 1
10 7333 1 1 19 TYR O O -3.507 -6.465 0.438 1.00 . A A . 19 TYR O 1 1
10 7334 1 1 19 TYR OH O -4.630 1.397 3.290 1.00 . A A . 19 TYR OH 1 1
10 7335 1 1 20 CYS C C -1.172 -8.780 1.654 1.00 . A A . 20 CYS C 1 1
10 7336 1 1 20 CYS CA C -1.082 -7.663 0.616 1.00 . A A . 20 CYS CA 1 1
10 7337 1 1 20 CYS CB C 0.345 -7.568 0.083 1.00 . A A . 20 CYS CB 1 1
10 7338 1 1 20 CYS H H -0.805 -5.877 1.780 1.00 . A A . 20 CYS H 1 1
10 7339 1 1 20 CYS HA H -1.749 -7.883 -0.199 1.00 . A A . 20 CYS HA 1 1
10 7340 1 1 20 CYS HB2 H 0.353 -6.953 -0.805 1.00 . A A . 20 CYS HB2 1 1
10 7341 1 1 20 CYS HB3 H 0.981 -7.130 0.834 1.00 . A A . 20 CYS HB3 1 1
10 7342 1 1 20 CYS N N -1.463 -6.365 1.246 1.00 . A A . 20 CYS N 1 1
10 7343 1 1 20 CYS O O -0.907 -8.581 2.822 1.00 . A A . 20 CYS O 1 1
10 7344 1 1 20 CYS SG S 0.947 -9.220 -0.332 1.00 . A A . 20 CYS SG 1 1
10 7345 1 1 21 ASN C C -0.279 -11.713 2.403 1.00 . A A . 21 ASN C 1 1
10 7346 1 1 21 ASN CA C -1.661 -11.090 2.184 1.00 . A A . 21 ASN CA 1 1
10 7347 1 1 21 ASN CB C -2.613 -12.131 1.594 1.00 . A A . 21 ASN CB 1 1
10 7348 1 1 21 ASN CG C -2.336 -12.284 0.102 1.00 . A A . 21 ASN CG 1 1
10 7349 1 1 21 ASN H H -1.757 -10.092 0.289 1.00 . A A . 21 ASN H 1 1
10 7350 1 1 21 ASN HA H -2.053 -10.736 3.127 1.00 . A A . 21 ASN HA 1 1
10 7351 1 1 21 ASN HB2 H -2.460 -13.074 2.082 1.00 . A A . 21 ASN HB2 1 1
10 7352 1 1 21 ASN HB3 H -3.633 -11.810 1.738 1.00 . A A . 21 ASN HB3 1 1
10 7353 1 1 21 ASN HD21 H -4.101 -13.103 -0.285 1.00 . A A . 21 ASN HD21 1 1
10 7354 1 1 21 ASN HD22 H -3.077 -12.916 -1.624 1.00 . A A . 21 ASN HD22 1 1
10 7355 1 1 21 ASN N N -1.548 -9.955 1.232 1.00 . A A . 21 ASN N 1 1
10 7356 1 1 21 ASN ND2 N -3.247 -12.811 -0.667 1.00 . A A . 21 ASN ND2 1 1
10 7357 1 1 21 ASN O O 0.576 -11.032 2.944 1.00 . A A . 21 ASN O 1 1
10 7358 1 1 21 ASN OXT O -0.101 -12.859 2.027 1.00 . A A . 21 ASN OXT 1 1
10 7359 1 1 21 ASN OD1 O -1.277 -11.924 -0.369 1.00 . A A . 21 ASN OD1 1 1
10 7360 2 2 1 PHE C C 11.199 2.904 -1.748 1.00 . B B . 22 PHE C 1 1
10 7361 2 2 1 PHE CA C 11.074 1.380 -1.643 1.00 . B B . 22 PHE CA 1 1
10 7362 2 2 1 PHE CB C 9.657 0.992 -1.179 1.00 . B B . 22 PHE CB 1 1
10 7363 2 2 1 PHE CD1 C 7.934 1.937 -2.769 1.00 . B B . 22 PHE CD1 1 1
10 7364 2 2 1 PHE CD2 C 8.688 -0.346 -3.083 1.00 . B B . 22 PHE CD2 1 1
10 7365 2 2 1 PHE CE1 C 7.087 1.809 -3.875 1.00 . B B . 22 PHE CE1 1 1
10 7366 2 2 1 PHE CE2 C 7.840 -0.473 -4.189 1.00 . B B . 22 PHE CE2 1 1
10 7367 2 2 1 PHE CG C 8.736 0.859 -2.372 1.00 . B B . 22 PHE CG 1 1
10 7368 2 2 1 PHE CZ C 7.040 0.604 -4.585 1.00 . B B . 22 PHE CZ 1 1
10 7369 2 2 1 PHE H1 H 12.936 1.443 -0.714 1.00 . B B . 22 PHE H1 1 1
10 7370 2 2 1 PHE H2 H 12.286 -0.120 -0.858 1.00 . B B . 22 PHE H2 1 1
10 7371 2 2 1 PHE H3 H 11.672 0.955 0.306 1.00 . B B . 22 PHE H3 1 1
10 7372 2 2 1 PHE HA H 11.279 0.936 -2.607 1.00 . B B . 22 PHE HA 1 1
10 7373 2 2 1 PHE HB2 H 9.705 0.047 -0.658 1.00 . B B . 22 PHE HB2 1 1
10 7374 2 2 1 PHE HB3 H 9.271 1.747 -0.508 1.00 . B B . 22 PHE HB3 1 1
10 7375 2 2 1 PHE HD1 H 7.969 2.865 -2.222 1.00 . B B . 22 PHE HD1 1 1
10 7376 2 2 1 PHE HD2 H 9.305 -1.177 -2.776 1.00 . B B . 22 PHE HD2 1 1
10 7377 2 2 1 PHE HE1 H 6.469 2.640 -4.181 1.00 . B B . 22 PHE HE1 1 1
10 7378 2 2 1 PHE HE2 H 7.804 -1.403 -4.737 1.00 . B B . 22 PHE HE2 1 1
10 7379 2 2 1 PHE HZ H 6.387 0.506 -5.440 1.00 . B B . 22 PHE HZ 1 1
10 7380 2 2 1 PHE N N 12.067 0.877 -0.652 1.00 . B B . 22 PHE N 1 1
10 7381 2 2 1 PHE O O 11.564 3.571 -0.801 1.00 . B B . 22 PHE O 1 1
10 7382 2 2 2 VAL C C 9.811 5.626 -2.414 1.00 . B B . 23 VAL C 1 1
10 7383 2 2 2 VAL CA C 11.020 4.940 -3.044 1.00 . B B . 23 VAL CA 1 1
10 7384 2 2 2 VAL CB C 11.075 5.313 -4.527 1.00 . B B . 23 VAL CB 1 1
10 7385 2 2 2 VAL CG1 C 9.723 5.010 -5.187 1.00 . B B . 23 VAL CG1 1 1
10 7386 2 2 2 VAL CG2 C 11.374 6.809 -4.650 1.00 . B B . 23 VAL CG2 1 1
10 7387 2 2 2 VAL H H 10.617 2.910 -3.649 1.00 . B B . 23 VAL H 1 1
10 7388 2 2 2 VAL HA H 11.920 5.282 -2.556 1.00 . B B . 23 VAL HA 1 1
10 7389 2 2 2 VAL HB H 11.853 4.744 -5.016 1.00 . B B . 23 VAL HB 1 1
10 7390 2 2 2 VAL HG11 H 9.378 4.037 -4.871 1.00 . B B . 23 VAL HG11 1 1
10 7391 2 2 2 VAL HG12 H 9.834 5.022 -6.260 1.00 . B B . 23 VAL HG12 1 1
10 7392 2 2 2 VAL HG13 H 9.002 5.760 -4.892 1.00 . B B . 23 VAL HG13 1 1
10 7393 2 2 2 VAL HG21 H 10.530 7.375 -4.284 1.00 . B B . 23 VAL HG21 1 1
10 7394 2 2 2 VAL HG22 H 11.554 7.058 -5.684 1.00 . B B . 23 VAL HG22 1 1
10 7395 2 2 2 VAL HG23 H 12.249 7.051 -4.063 1.00 . B B . 23 VAL HG23 1 1
10 7396 2 2 2 VAL N N 10.906 3.462 -2.892 1.00 . B B . 23 VAL N 1 1
10 7397 2 2 2 VAL O O 8.732 5.072 -2.351 1.00 . B B . 23 VAL O 1 1
10 7398 2 2 3 ASN C C 8.243 8.508 -2.422 1.00 . B B . 24 ASN C 1 1
10 7399 2 2 3 ASN CA C 8.844 7.583 -1.356 1.00 . B B . 24 ASN CA 1 1
10 7400 2 2 3 ASN CB C 9.359 8.412 -0.171 1.00 . B B . 24 ASN CB 1 1
10 7401 2 2 3 ASN CG C 10.573 7.733 0.461 1.00 . B B . 24 ASN CG 1 1
10 7402 2 2 3 ASN H H 10.853 7.270 -2.037 1.00 . B B . 24 ASN H 1 1
10 7403 2 2 3 ASN HA H 8.087 6.888 -1.012 1.00 . B B . 24 ASN HA 1 1
10 7404 2 2 3 ASN HB2 H 9.636 9.394 -0.509 1.00 . B B . 24 ASN HB2 1 1
10 7405 2 2 3 ASN HB3 H 8.589 8.498 0.567 1.00 . B B . 24 ASN HB3 1 1
10 7406 2 2 3 ASN HD21 H 11.199 9.390 1.352 1.00 . B B . 24 ASN HD21 1 1
10 7407 2 2 3 ASN HD22 H 12.150 8.015 1.622 1.00 . B B . 24 ASN HD22 1 1
10 7408 2 2 3 ASN N N 9.979 6.839 -1.965 1.00 . B B . 24 ASN N 1 1
10 7409 2 2 3 ASN ND2 N 11.376 8.438 1.205 1.00 . B B . 24 ASN ND2 1 1
10 7410 2 2 3 ASN O O 8.697 9.617 -2.627 1.00 . B B . 24 ASN O 1 1
10 7411 2 2 3 ASN OD1 O 10.790 6.550 0.283 1.00 . B B . 24 ASN OD1 1 1
10 7412 2 2 4 GLN C C 5.083 8.701 -4.159 1.00 . B B . 25 GLN C 1 1
10 7413 2 2 4 GLN CA C 6.599 8.898 -4.170 1.00 . B B . 25 GLN CA 1 1
10 7414 2 2 4 GLN CB C 7.161 8.484 -5.536 1.00 . B B . 25 GLN CB 1 1
10 7415 2 2 4 GLN CD C 6.887 8.777 -7.987 1.00 . B B . 25 GLN CD 1 1
10 7416 2 2 4 GLN CG C 6.638 9.418 -6.633 1.00 . B B . 25 GLN CG 1 1
10 7417 2 2 4 GLN H H 6.896 7.158 -2.928 1.00 . B B . 25 GLN H 1 1
10 7418 2 2 4 GLN HA H 6.819 9.940 -3.990 1.00 . B B . 25 GLN HA 1 1
10 7419 2 2 4 GLN HB2 H 8.239 8.537 -5.507 1.00 . B B . 25 GLN HB2 1 1
10 7420 2 2 4 GLN HB3 H 6.861 7.469 -5.758 1.00 . B B . 25 GLN HB3 1 1
10 7421 2 2 4 GLN HE21 H 8.523 7.848 -7.372 1.00 . B B . 25 GLN HE21 1 1
10 7422 2 2 4 GLN HE22 H 8.097 7.589 -8.984 1.00 . B B . 25 GLN HE22 1 1
10 7423 2 2 4 GLN HG2 H 5.581 9.590 -6.504 1.00 . B B . 25 GLN HG2 1 1
10 7424 2 2 4 GLN HG3 H 7.164 10.349 -6.587 1.00 . B B . 25 GLN HG3 1 1
10 7425 2 2 4 GLN N N 7.232 8.055 -3.107 1.00 . B B . 25 GLN N 1 1
10 7426 2 2 4 GLN NE2 N 7.921 8.007 -8.129 1.00 . B B . 25 GLN NE2 1 1
10 7427 2 2 4 GLN O O 4.588 7.623 -3.900 1.00 . B B . 25 GLN O 1 1
10 7428 2 2 4 GLN OE1 O 6.137 8.977 -8.922 1.00 . B B . 25 GLN OE1 1 1
10 7429 2 2 5 HIS C C 2.442 8.749 -5.639 1.00 . B B . 26 HIS C 1 1
10 7430 2 2 5 HIS CA C 2.860 9.621 -4.454 1.00 . B B . 26 HIS CA 1 1
10 7431 2 2 5 HIS CB C 2.228 11.006 -4.624 1.00 . B B . 26 HIS CB 1 1
10 7432 2 2 5 HIS CD2 C 4.006 12.472 -3.358 1.00 . B B . 26 HIS CD2 1 1
10 7433 2 2 5 HIS CE1 C 2.691 13.347 -1.869 1.00 . B B . 26 HIS CE1 1 1
10 7434 2 2 5 HIS CG C 2.753 11.959 -3.584 1.00 . B B . 26 HIS CG 1 1
10 7435 2 2 5 HIS H H 4.760 10.602 -4.648 1.00 . B B . 26 HIS H 1 1
10 7436 2 2 5 HIS HA H 2.523 9.177 -3.531 1.00 . B B . 26 HIS HA 1 1
10 7437 2 2 5 HIS HB2 H 2.462 11.387 -5.606 1.00 . B B . 26 HIS HB2 1 1
10 7438 2 2 5 HIS HB3 H 1.159 10.921 -4.522 1.00 . B B . 26 HIS HB3 1 1
10 7439 2 2 5 HIS HD1 H 0.970 12.366 -2.509 1.00 . B B . 26 HIS HD1 1 1
10 7440 2 2 5 HIS HD2 H 4.889 12.232 -3.929 1.00 . B B . 26 HIS HD2 1 1
10 7441 2 2 5 HIS HE1 H 2.325 13.916 -1.029 1.00 . B B . 26 HIS HE1 1 1
10 7442 2 2 5 HIS HE2 H 4.706 13.858 -1.898 1.00 . B B . 26 HIS HE2 1 1
10 7443 2 2 5 HIS N N 4.341 9.743 -4.442 1.00 . B B . 26 HIS N 1 1
10 7444 2 2 5 HIS ND1 N 1.930 12.530 -2.621 1.00 . B B . 26 HIS ND1 1 1
10 7445 2 2 5 HIS NE2 N 3.961 13.347 -2.278 1.00 . B B . 26 HIS NE2 1 1
10 7446 2 2 5 HIS O O 2.553 9.149 -6.781 1.00 . B B . 26 HIS O 1 1
10 7447 2 2 6 LEU C C 0.059 6.858 -6.789 1.00 . B B . 27 LEU C 1 1
10 7448 2 2 6 LEU CA C 1.547 6.667 -6.500 1.00 . B B . 27 LEU CA 1 1
10 7449 2 2 6 LEU CB C 1.777 5.211 -6.106 1.00 . B B . 27 LEU CB 1 1
10 7450 2 2 6 LEU CD1 C 3.245 3.701 -4.760 1.00 . B B . 27 LEU CD1 1 1
10 7451 2 2 6 LEU CD2 C 4.213 5.008 -6.645 1.00 . B B . 27 LEU CD2 1 1
10 7452 2 2 6 LEU CG C 3.183 5.025 -5.517 1.00 . B B . 27 LEU CG 1 1
10 7453 2 2 6 LEU H H 1.897 7.248 -4.461 1.00 . B B . 27 LEU H 1 1
10 7454 2 2 6 LEU HA H 2.118 6.893 -7.389 1.00 . B B . 27 LEU HA 1 1
10 7455 2 2 6 LEU HB2 H 1.036 4.922 -5.380 1.00 . B B . 27 LEU HB2 1 1
10 7456 2 2 6 LEU HB3 H 1.671 4.593 -6.978 1.00 . B B . 27 LEU HB3 1 1
10 7457 2 2 6 LEU HD11 H 2.502 3.700 -3.977 1.00 . B B . 27 LEU HD11 1 1
10 7458 2 2 6 LEU HD12 H 4.227 3.581 -4.326 1.00 . B B . 27 LEU HD12 1 1
10 7459 2 2 6 LEU HD13 H 3.051 2.888 -5.443 1.00 . B B . 27 LEU HD13 1 1
10 7460 2 2 6 LEU HD21 H 3.939 4.257 -7.371 1.00 . B B . 27 LEU HD21 1 1
10 7461 2 2 6 LEU HD22 H 5.185 4.777 -6.237 1.00 . B B . 27 LEU HD22 1 1
10 7462 2 2 6 LEU HD23 H 4.242 5.976 -7.119 1.00 . B B . 27 LEU HD23 1 1
10 7463 2 2 6 LEU HG H 3.410 5.832 -4.837 1.00 . B B . 27 LEU HG 1 1
10 7464 2 2 6 LEU N N 1.967 7.561 -5.385 1.00 . B B . 27 LEU N 1 1
10 7465 2 2 6 LEU O O -0.724 7.162 -5.914 1.00 . B B . 27 LEU O 1 1
10 7466 2 2 7 CYS C C -2.012 5.944 -9.639 1.00 . B B . 28 CYS C 1 1
10 7467 2 2 7 CYS CA C -1.760 6.791 -8.391 1.00 . B B . 28 CYS CA 1 1
10 7468 2 2 7 CYS CB C -2.072 8.256 -8.697 1.00 . B B . 28 CYS CB 1 1
10 7469 2 2 7 CYS H H 0.324 6.386 -8.685 1.00 . B B . 28 CYS H 1 1
10 7470 2 2 7 CYS HA H -2.388 6.444 -7.583 1.00 . B B . 28 CYS HA 1 1
10 7471 2 2 7 CYS HB2 H -1.525 8.563 -9.576 1.00 . B B . 28 CYS HB2 1 1
10 7472 2 2 7 CYS HB3 H -3.126 8.363 -8.877 1.00 . B B . 28 CYS HB3 1 1
10 7473 2 2 7 CYS N N -0.330 6.651 -8.012 1.00 . B B . 28 CYS N 1 1
10 7474 2 2 7 CYS O O -1.123 5.279 -10.132 1.00 . B B . 28 CYS O 1 1
10 7475 2 2 7 CYS SG S -1.587 9.293 -7.294 1.00 . B B . 28 CYS SG 1 1
10 7476 2 2 8 GLY C C -2.987 3.715 -11.157 1.00 . B B . 29 GLY C 1 1
10 7477 2 2 8 GLY CA C -3.486 5.142 -11.376 1.00 . B B . 29 GLY CA 1 1
10 7478 2 2 8 GLY H H -3.917 6.497 -9.753 1.00 . B B . 29 GLY H 1 1
10 7479 2 2 8 GLY HA2 H -4.548 5.127 -11.569 1.00 . B B . 29 GLY HA2 1 1
10 7480 2 2 8 GLY HA3 H -2.973 5.573 -12.222 1.00 . B B . 29 GLY HA3 1 1
10 7481 2 2 8 GLY N N -3.207 5.956 -10.159 1.00 . B B . 29 GLY N 1 1
10 7482 2 2 8 GLY O O -3.042 3.187 -10.064 1.00 . B B . 29 GLY O 1 1
10 7483 2 2 9 SER C C -0.642 1.693 -11.327 1.00 . B B . 30 SER C 1 1
10 7484 2 2 9 SER CA C -2.002 1.688 -12.037 1.00 . B B . 30 SER CA 1 1
10 7485 2 2 9 SER CB C -1.862 1.038 -13.415 1.00 . B B . 30 SER CB 1 1
10 7486 2 2 9 SER H H -2.470 3.528 -13.061 1.00 . B B . 30 SER H 1 1
10 7487 2 2 9 SER HA H -2.707 1.121 -11.447 1.00 . B B . 30 SER HA 1 1
10 7488 2 2 9 SER HB2 H -0.949 1.367 -13.885 1.00 . B B . 30 SER HB2 1 1
10 7489 2 2 9 SER HB3 H -1.838 -0.038 -13.299 1.00 . B B . 30 SER HB3 1 1
10 7490 2 2 9 SER HG H -3.764 1.331 -13.699 1.00 . B B . 30 SER HG 1 1
10 7491 2 2 9 SER N N -2.502 3.084 -12.188 1.00 . B B . 30 SER N 1 1
10 7492 2 2 9 SER O O -0.218 0.693 -10.784 1.00 . B B . 30 SER O 1 1
10 7493 2 2 9 SER OG O -2.967 1.416 -14.226 1.00 . B B . 30 SER OG 1 1
10 7494 2 2 10 ASP C C 1.228 2.240 -9.240 1.00 . B B . 31 ASP C 1 1
10 7495 2 2 10 ASP CA C 1.371 2.861 -10.629 1.00 . B B . 31 ASP CA 1 1
10 7496 2 2 10 ASP CB C 1.823 4.317 -10.485 1.00 . B B . 31 ASP CB 1 1
10 7497 2 2 10 ASP CG C 1.738 5.015 -11.843 1.00 . B B . 31 ASP CG 1 1
10 7498 2 2 10 ASP H H -0.314 3.608 -11.757 1.00 . B B . 31 ASP H 1 1
10 7499 2 2 10 ASP HA H 2.101 2.307 -11.202 1.00 . B B . 31 ASP HA 1 1
10 7500 2 2 10 ASP HB2 H 1.185 4.824 -9.774 1.00 . B B . 31 ASP HB2 1 1
10 7501 2 2 10 ASP HB3 H 2.842 4.344 -10.131 1.00 . B B . 31 ASP HB3 1 1
10 7502 2 2 10 ASP N N 0.044 2.809 -11.318 1.00 . B B . 31 ASP N 1 1
10 7503 2 2 10 ASP O O 1.893 1.284 -8.896 1.00 . B B . 31 ASP O 1 1
10 7504 2 2 10 ASP OD1 O 0.631 5.303 -12.270 1.00 . B B . 31 ASP OD1 1 1
10 7505 2 2 10 ASP OD2 O 2.779 5.249 -12.433 1.00 . B B . 31 ASP OD2 1 1
10 7506 2 2 11 LEU C C -0.088 0.720 -7.188 1.00 . B B . 32 LEU C 1 1
10 7507 2 2 11 LEU CA C 0.113 2.232 -7.089 1.00 . B B . 32 LEU CA 1 1
10 7508 2 2 11 LEU CB C -1.146 2.900 -6.530 1.00 . B B . 32 LEU CB 1 1
10 7509 2 2 11 LEU CD1 C -0.483 2.251 -4.201 1.00 . B B . 32 LEU CD1 1 1
10 7510 2 2 11 LEU CD2 C -2.815 2.978 -4.706 1.00 . B B . 32 LEU CD2 1 1
10 7511 2 2 11 LEU CG C -1.606 2.221 -5.241 1.00 . B B . 32 LEU CG 1 1
10 7512 2 2 11 LEU H H -0.185 3.539 -8.767 1.00 . B B . 32 LEU H 1 1
10 7513 2 2 11 LEU HA H 0.960 2.448 -6.451 1.00 . B B . 32 LEU HA 1 1
10 7514 2 2 11 LEU HB2 H -0.935 3.939 -6.326 1.00 . B B . 32 LEU HB2 1 1
10 7515 2 2 11 LEU HB3 H -1.934 2.836 -7.264 1.00 . B B . 32 LEU HB3 1 1
10 7516 2 2 11 LEU HD11 H -0.893 2.059 -3.222 1.00 . B B . 32 LEU HD11 1 1
10 7517 2 2 11 LEU HD12 H -0.013 3.221 -4.207 1.00 . B B . 32 LEU HD12 1 1
10 7518 2 2 11 LEU HD13 H 0.248 1.495 -4.439 1.00 . B B . 32 LEU HD13 1 1
10 7519 2 2 11 LEU HD21 H -2.520 3.975 -4.423 1.00 . B B . 32 LEU HD21 1 1
10 7520 2 2 11 LEU HD22 H -3.205 2.462 -3.850 1.00 . B B . 32 LEU HD22 1 1
10 7521 2 2 11 LEU HD23 H -3.572 3.034 -5.474 1.00 . B B . 32 LEU HD23 1 1
10 7522 2 2 11 LEU HG H -1.887 1.198 -5.442 1.00 . B B . 32 LEU HG 1 1
10 7523 2 2 11 LEU N N 0.344 2.777 -8.453 1.00 . B B . 32 LEU N 1 1
10 7524 2 2 11 LEU O O 0.606 -0.052 -6.558 1.00 . B B . 32 LEU O 1 1
10 7525 2 2 12 VAL C C 0.036 -1.872 -8.419 1.00 . B B . 33 VAL C 1 1
10 7526 2 2 12 VAL CA C -1.276 -1.170 -8.126 1.00 . B B . 33 VAL CA 1 1
10 7527 2 2 12 VAL CB C -2.219 -1.425 -9.305 1.00 . B B . 33 VAL CB 1 1
10 7528 2 2 12 VAL CG1 C -2.146 -2.907 -9.724 1.00 . B B . 33 VAL CG1 1 1
10 7529 2 2 12 VAL CG2 C -3.642 -1.071 -8.893 1.00 . B B . 33 VAL CG2 1 1
10 7530 2 2 12 VAL H H -1.578 0.930 -8.484 1.00 . B B . 33 VAL H 1 1
10 7531 2 2 12 VAL HA H -1.709 -1.564 -7.220 1.00 . B B . 33 VAL HA 1 1
10 7532 2 2 12 VAL HB H -1.921 -0.805 -10.139 1.00 . B B . 33 VAL HB 1 1
10 7533 2 2 12 VAL HG11 H -1.261 -3.064 -10.329 1.00 . B B . 33 VAL HG11 1 1
10 7534 2 2 12 VAL HG12 H -3.020 -3.171 -10.293 1.00 . B B . 33 VAL HG12 1 1
10 7535 2 2 12 VAL HG13 H -2.086 -3.529 -8.841 1.00 . B B . 33 VAL HG13 1 1
10 7536 2 2 12 VAL HG21 H -3.687 -0.024 -8.634 1.00 . B B . 33 VAL HG21 1 1
10 7537 2 2 12 VAL HG22 H -3.924 -1.668 -8.039 1.00 . B B . 33 VAL HG22 1 1
10 7538 2 2 12 VAL HG23 H -4.312 -1.270 -9.714 1.00 . B B . 33 VAL HG23 1 1
10 7539 2 2 12 VAL N N -1.033 0.291 -7.981 1.00 . B B . 33 VAL N 1 1
10 7540 2 2 12 VAL O O 0.452 -2.762 -7.704 1.00 . B B . 33 VAL O 1 1
10 7541 2 2 13 GLU C C 2.792 -2.354 -8.660 1.00 . B B . 34 GLU C 1 1
10 7542 2 2 13 GLU CA C 1.933 -2.131 -9.901 1.00 . B B . 34 GLU CA 1 1
10 7543 2 2 13 GLU CB C 2.649 -1.212 -10.894 1.00 . B B . 34 GLU CB 1 1
10 7544 2 2 13 GLU CD C 2.936 -0.607 -13.304 1.00 . B B . 34 GLU CD 1 1
10 7545 2 2 13 GLU CG C 2.181 -1.507 -12.324 1.00 . B B . 34 GLU CG 1 1
10 7546 2 2 13 GLU H H 0.284 -0.787 -10.057 1.00 . B B . 34 GLU H 1 1
10 7547 2 2 13 GLU HA H 1.711 -3.077 -10.366 1.00 . B B . 34 GLU HA 1 1
10 7548 2 2 13 GLU HB2 H 2.415 -0.191 -10.649 1.00 . B B . 34 GLU HB2 1 1
10 7549 2 2 13 GLU HB3 H 3.710 -1.364 -10.828 1.00 . B B . 34 GLU HB3 1 1
10 7550 2 2 13 GLU HG2 H 2.377 -2.542 -12.559 1.00 . B B . 34 GLU HG2 1 1
10 7551 2 2 13 GLU HG3 H 1.122 -1.314 -12.403 1.00 . B B . 34 GLU HG3 1 1
10 7552 2 2 13 GLU N N 0.664 -1.491 -9.498 1.00 . B B . 34 GLU N 1 1
10 7553 2 2 13 GLU O O 3.379 -3.400 -8.479 1.00 . B B . 34 GLU O 1 1
10 7554 2 2 13 GLU OE1 O 2.283 0.124 -14.031 1.00 . B B . 34 GLU OE1 1 1
10 7555 2 2 13 GLU OE2 O 4.155 -0.664 -13.312 1.00 . B B . 34 GLU OE2 1 1
10 7556 2 2 14 ALA C C 3.100 -2.805 -5.834 1.00 . B B . 35 ALA C 1 1
10 7557 2 2 14 ALA CA C 3.618 -1.560 -6.546 1.00 . B B . 35 ALA CA 1 1
10 7558 2 2 14 ALA CB C 3.438 -0.324 -5.663 1.00 . B B . 35 ALA CB 1 1
10 7559 2 2 14 ALA H H 2.328 -0.562 -7.943 1.00 . B B . 35 ALA H 1 1
10 7560 2 2 14 ALA HA H 4.660 -1.696 -6.787 1.00 . B B . 35 ALA HA 1 1
10 7561 2 2 14 ALA HB1 H 3.460 0.562 -6.282 1.00 . B B . 35 ALA HB1 1 1
10 7562 2 2 14 ALA HB2 H 4.237 -0.278 -4.941 1.00 . B B . 35 ALA HB2 1 1
10 7563 2 2 14 ALA HB3 H 2.489 -0.380 -5.150 1.00 . B B . 35 ALA HB3 1 1
10 7564 2 2 14 ALA N N 2.833 -1.388 -7.788 1.00 . B B . 35 ALA N 1 1
10 7565 2 2 14 ALA O O 3.814 -3.762 -5.656 1.00 . B B . 35 ALA O 1 1
10 7566 2 2 15 LEU C C 1.655 -5.248 -5.664 1.00 . B B . 36 LEU C 1 1
10 7567 2 2 15 LEU CA C 1.313 -4.046 -4.797 1.00 . B B . 36 LEU CA 1 1
10 7568 2 2 15 LEU CB C -0.206 -3.938 -4.669 1.00 . B B . 36 LEU CB 1 1
10 7569 2 2 15 LEU CD1 C -1.986 -2.342 -3.927 1.00 . B B . 36 LEU CD1 1 1
10 7570 2 2 15 LEU CD2 C -0.533 -3.424 -2.232 1.00 . B B . 36 LEU CD2 1 1
10 7571 2 2 15 LEU CG C -0.573 -2.847 -3.648 1.00 . B B . 36 LEU CG 1 1
10 7572 2 2 15 LEU H H 1.271 -2.060 -5.627 1.00 . B B . 36 LEU H 1 1
10 7573 2 2 15 LEU HA H 1.762 -4.160 -3.827 1.00 . B B . 36 LEU HA 1 1
10 7574 2 2 15 LEU HB2 H -0.621 -3.690 -5.636 1.00 . B B . 36 LEU HB2 1 1
10 7575 2 2 15 LEU HB3 H -0.606 -4.888 -4.344 1.00 . B B . 36 LEU HB3 1 1
10 7576 2 2 15 LEU HD11 H -2.685 -3.149 -3.787 1.00 . B B . 36 LEU HD11 1 1
10 7577 2 2 15 LEU HD12 H -2.047 -1.984 -4.943 1.00 . B B . 36 LEU HD12 1 1
10 7578 2 2 15 LEU HD13 H -2.220 -1.542 -3.247 1.00 . B B . 36 LEU HD13 1 1
10 7579 2 2 15 LEU HD21 H 0.453 -3.795 -2.015 1.00 . B B . 36 LEU HD21 1 1
10 7580 2 2 15 LEU HD22 H -1.243 -4.231 -2.160 1.00 . B B . 36 LEU HD22 1 1
10 7581 2 2 15 LEU HD23 H -0.792 -2.653 -1.525 1.00 . B B . 36 LEU HD23 1 1
10 7582 2 2 15 LEU HG H 0.124 -2.023 -3.725 1.00 . B B . 36 LEU HG 1 1
10 7583 2 2 15 LEU N N 1.852 -2.827 -5.458 1.00 . B B . 36 LEU N 1 1
10 7584 2 2 15 LEU O O 2.176 -6.241 -5.199 1.00 . B B . 36 LEU O 1 1
10 7585 2 2 16 TYR C C 3.212 -6.593 -7.647 1.00 . B B . 37 TYR C 1 1
10 7586 2 2 16 TYR CA C 1.729 -6.272 -7.845 1.00 . B B . 37 TYR CA 1 1
10 7587 2 2 16 TYR CB C 1.457 -5.839 -9.291 1.00 . B B . 37 TYR CB 1 1
10 7588 2 2 16 TYR CD1 C 0.136 -7.608 -10.505 1.00 . B B . 37 TYR CD1 1 1
10 7589 2 2 16 TYR CD2 C 2.554 -7.628 -10.688 1.00 . B B . 37 TYR CD2 1 1
10 7590 2 2 16 TYR CE1 C 0.065 -8.736 -11.331 1.00 . B B . 37 TYR CE1 1 1
10 7591 2 2 16 TYR CE2 C 2.483 -8.755 -11.514 1.00 . B B . 37 TYR CE2 1 1
10 7592 2 2 16 TYR CG C 1.381 -7.054 -10.184 1.00 . B B . 37 TYR CG 1 1
10 7593 2 2 16 TYR CZ C 1.238 -9.309 -11.835 1.00 . B B . 37 TYR CZ 1 1
10 7594 2 2 16 TYR H H 0.990 -4.332 -7.294 1.00 . B B . 37 TYR H 1 1
10 7595 2 2 16 TYR HA H 1.130 -7.136 -7.597 1.00 . B B . 37 TYR HA 1 1
10 7596 2 2 16 TYR HB2 H 0.522 -5.299 -9.334 1.00 . B B . 37 TYR HB2 1 1
10 7597 2 2 16 TYR HB3 H 2.247 -5.194 -9.629 1.00 . B B . 37 TYR HB3 1 1
10 7598 2 2 16 TYR HD1 H -0.768 -7.166 -10.116 1.00 . B B . 37 TYR HD1 1 1
10 7599 2 2 16 TYR HD2 H 3.514 -7.199 -10.440 1.00 . B B . 37 TYR HD2 1 1
10 7600 2 2 16 TYR HE1 H -0.895 -9.163 -11.579 1.00 . B B . 37 TYR HE1 1 1
10 7601 2 2 16 TYR HE2 H 3.388 -9.198 -11.904 1.00 . B B . 37 TYR HE2 1 1
10 7602 2 2 16 TYR HH H 0.705 -11.112 -12.168 1.00 . B B . 37 TYR HH 1 1
10 7603 2 2 16 TYR N N 1.391 -5.151 -6.936 1.00 . B B . 37 TYR N 1 1
10 7604 2 2 16 TYR O O 3.661 -7.700 -7.859 1.00 . B B . 37 TYR O 1 1
10 7605 2 2 16 TYR OH O 1.167 -10.422 -12.649 1.00 . B B . 37 TYR OH 1 1
10 7606 2 2 17 LEU C C 5.584 -6.371 -5.531 1.00 . B B . 38 LEU C 1 1
10 7607 2 2 17 LEU CA C 5.415 -5.813 -6.955 1.00 . B B . 38 LEU CA 1 1
10 7608 2 2 17 LEU CB C 6.093 -4.437 -7.076 1.00 . B B . 38 LEU CB 1 1
10 7609 2 2 17 LEU CD1 C 7.611 -4.776 -9.052 1.00 . B B . 38 LEU CD1 1 1
10 7610 2 2 17 LEU CD2 C 8.276 -3.265 -7.192 1.00 . B B . 38 LEU CD2 1 1
10 7611 2 2 17 LEU CG C 7.548 -4.563 -7.538 1.00 . B B . 38 LEU CG 1 1
10 7612 2 2 17 LEU H H 3.565 -4.738 -7.038 1.00 . B B . 38 LEU H 1 1
10 7613 2 2 17 LEU HA H 5.827 -6.502 -7.673 1.00 . B B . 38 LEU HA 1 1
10 7614 2 2 17 LEU HB2 H 5.548 -3.838 -7.784 1.00 . B B . 38 LEU HB2 1 1
10 7615 2 2 17 LEU HB3 H 6.072 -3.942 -6.120 1.00 . B B . 38 LEU HB3 1 1
10 7616 2 2 17 LEU HD11 H 7.004 -4.032 -9.547 1.00 . B B . 38 LEU HD11 1 1
10 7617 2 2 17 LEU HD12 H 7.247 -5.760 -9.298 1.00 . B B . 38 LEU HD12 1 1
10 7618 2 2 17 LEU HD13 H 8.633 -4.678 -9.381 1.00 . B B . 38 LEU HD13 1 1
10 7619 2 2 17 LEU HD21 H 7.688 -2.425 -7.539 1.00 . B B . 38 LEU HD21 1 1
10 7620 2 2 17 LEU HD22 H 9.240 -3.253 -7.671 1.00 . B B . 38 LEU HD22 1 1
10 7621 2 2 17 LEU HD23 H 8.398 -3.198 -6.122 1.00 . B B . 38 LEU HD23 1 1
10 7622 2 2 17 LEU HG H 8.021 -5.392 -7.033 1.00 . B B . 38 LEU HG 1 1
10 7623 2 2 17 LEU N N 3.964 -5.616 -7.213 1.00 . B B . 38 LEU N 1 1
10 7624 2 2 17 LEU O O 6.055 -7.473 -5.327 1.00 . B B . 38 LEU O 1 1
10 7625 2 2 18 VAL C C 4.630 -7.394 -2.947 1.00 . B B . 39 VAL C 1 1
10 7626 2 2 18 VAL CA C 5.288 -6.028 -3.130 1.00 . B B . 39 VAL CA 1 1
10 7627 2 2 18 VAL CB C 4.551 -4.996 -2.261 1.00 . B B . 39 VAL CB 1 1
10 7628 2 2 18 VAL CG1 C 4.717 -5.316 -0.780 1.00 . B B . 39 VAL CG1 1 1
10 7629 2 2 18 VAL CG2 C 5.120 -3.612 -2.520 1.00 . B B . 39 VAL CG2 1 1
10 7630 2 2 18 VAL H H 4.811 -4.724 -4.760 1.00 . B B . 39 VAL H 1 1
10 7631 2 2 18 VAL HA H 6.322 -6.077 -2.835 1.00 . B B . 39 VAL HA 1 1
10 7632 2 2 18 VAL HB H 3.498 -4.996 -2.506 1.00 . B B . 39 VAL HB 1 1
10 7633 2 2 18 VAL HG11 H 4.472 -6.347 -0.597 1.00 . B B . 39 VAL HG11 1 1
10 7634 2 2 18 VAL HG12 H 4.054 -4.682 -0.208 1.00 . B B . 39 VAL HG12 1 1
10 7635 2 2 18 VAL HG13 H 5.738 -5.125 -0.484 1.00 . B B . 39 VAL HG13 1 1
10 7636 2 2 18 VAL HG21 H 4.834 -3.285 -3.507 1.00 . B B . 39 VAL HG21 1 1
10 7637 2 2 18 VAL HG22 H 6.195 -3.644 -2.445 1.00 . B B . 39 VAL HG22 1 1
10 7638 2 2 18 VAL HG23 H 4.729 -2.932 -1.784 1.00 . B B . 39 VAL HG23 1 1
10 7639 2 2 18 VAL N N 5.186 -5.599 -4.554 1.00 . B B . 39 VAL N 1 1
10 7640 2 2 18 VAL O O 5.233 -8.329 -2.458 1.00 . B B . 39 VAL O 1 1
10 7641 2 2 19 CYS C C 3.138 -9.823 -4.161 1.00 . B B . 40 CYS C 1 1
10 7642 2 2 19 CYS CA C 2.661 -8.787 -3.132 1.00 . B B . 40 CYS CA 1 1
10 7643 2 2 19 CYS CB C 1.156 -8.510 -3.290 1.00 . B B . 40 CYS CB 1 1
10 7644 2 2 19 CYS H H 2.921 -6.724 -3.678 1.00 . B B . 40 CYS H 1 1
10 7645 2 2 19 CYS HA H 2.854 -9.164 -2.144 1.00 . B B . 40 CYS HA 1 1
10 7646 2 2 19 CYS HB2 H 0.962 -7.476 -3.048 1.00 . B B . 40 CYS HB2 1 1
10 7647 2 2 19 CYS HB3 H 0.854 -8.697 -4.311 1.00 . B B . 40 CYS HB3 1 1
10 7648 2 2 19 CYS N N 3.387 -7.502 -3.309 1.00 . B B . 40 CYS N 1 1
10 7649 2 2 19 CYS O O 3.138 -11.007 -3.901 1.00 . B B . 40 CYS O 1 1
10 7650 2 2 19 CYS SG S 0.193 -9.565 -2.175 1.00 . B B . 40 CYS SG 1 1
10 7651 2 2 20 GLY C C 3.003 -11.528 -6.462 1.00 . B B . 41 GLY C 1 1
10 7652 2 2 20 GLY CA C 4.026 -10.393 -6.329 1.00 . B B . 41 GLY CA 1 1
10 7653 2 2 20 GLY H H 3.559 -8.444 -5.524 1.00 . B B . 41 GLY H 1 1
10 7654 2 2 20 GLY HA2 H 4.148 -9.905 -7.284 1.00 . B B . 41 GLY HA2 1 1
10 7655 2 2 20 GLY HA3 H 4.973 -10.804 -6.012 1.00 . B B . 41 GLY HA3 1 1
10 7656 2 2 20 GLY N N 3.553 -9.402 -5.319 1.00 . B B . 41 GLY N 1 1
10 7657 2 2 20 GLY O O 1.868 -11.313 -6.838 1.00 . B B . 41 GLY O 1 1
10 7658 2 2 21 GLU C C 1.592 -14.023 -5.026 1.00 . B B . 42 GLU C 1 1
10 7659 2 2 21 GLU CA C 2.461 -13.893 -6.284 1.00 . B B . 42 GLU CA 1 1
10 7660 2 2 21 GLU CB C 3.266 -15.178 -6.481 1.00 . B B . 42 GLU CB 1 1
10 7661 2 2 21 GLU CD C 3.835 -14.361 -8.774 1.00 . B B . 42 GLU CD 1 1
10 7662 2 2 21 GLU CG C 4.405 -14.923 -7.470 1.00 . B B . 42 GLU CG 1 1
10 7663 2 2 21 GLU H H 4.325 -12.888 -5.872 1.00 . B B . 42 GLU H 1 1
10 7664 2 2 21 GLU HA H 1.824 -13.745 -7.136 1.00 . B B . 42 GLU HA 1 1
10 7665 2 2 21 GLU HB2 H 3.675 -15.493 -5.535 1.00 . B B . 42 GLU HB2 1 1
10 7666 2 2 21 GLU HB3 H 2.621 -15.951 -6.871 1.00 . B B . 42 GLU HB3 1 1
10 7667 2 2 21 GLU HG2 H 5.099 -14.212 -7.044 1.00 . B B . 42 GLU HG2 1 1
10 7668 2 2 21 GLU HG3 H 4.919 -15.850 -7.675 1.00 . B B . 42 GLU HG3 1 1
10 7669 2 2 21 GLU N N 3.402 -12.737 -6.165 1.00 . B B . 42 GLU N 1 1
10 7670 2 2 21 GLU O O 0.634 -14.771 -5.004 1.00 . B B . 42 GLU O 1 1
10 7671 2 2 21 GLU OE1 O 3.662 -15.133 -9.703 1.00 . B B . 42 GLU OE1 1 1
10 7672 2 2 21 GLU OE2 O 3.583 -13.169 -8.822 1.00 . B B . 42 GLU OE2 1 1
10 7673 2 2 22 ARG C C -0.349 -13.021 -3.020 1.00 . B B . 43 ARG C 1 1
10 7674 2 2 22 ARG CA C 1.099 -13.428 -2.730 1.00 . B B . 43 ARG CA 1 1
10 7675 2 2 22 ARG CB C 1.674 -12.512 -1.644 1.00 . B B . 43 ARG CB 1 1
10 7676 2 2 22 ARG CD C 3.496 -12.175 0.033 1.00 . B B . 43 ARG CD 1 1
10 7677 2 2 22 ARG CG C 2.967 -13.096 -1.077 1.00 . B B . 43 ARG CG 1 1
10 7678 2 2 22 ARG CZ C 5.598 -11.837 1.185 1.00 . B B . 43 ARG CZ 1 1
10 7679 2 2 22 ARG H H 2.694 -12.726 -4.009 1.00 . B B . 43 ARG H 1 1
10 7680 2 2 22 ARG HA H 1.116 -14.445 -2.386 1.00 . B B . 43 ARG HA 1 1
10 7681 2 2 22 ARG HB2 H 1.883 -11.550 -2.064 1.00 . B B . 43 ARG HB2 1 1
10 7682 2 2 22 ARG HB3 H 0.957 -12.406 -0.847 1.00 . B B . 43 ARG HB3 1 1
10 7683 2 2 22 ARG HD2 H 3.301 -11.138 -0.222 1.00 . B B . 43 ARG HD2 1 1
10 7684 2 2 22 ARG HD3 H 3.002 -12.414 0.964 1.00 . B B . 43 ARG HD3 1 1
10 7685 2 2 22 ARG HE H 5.450 -12.922 -0.471 1.00 . B B . 43 ARG HE 1 1
10 7686 2 2 22 ARG HG2 H 2.771 -14.078 -0.672 1.00 . B B . 43 ARG HG2 1 1
10 7687 2 2 22 ARG HG3 H 3.704 -13.169 -1.863 1.00 . B B . 43 ARG HG3 1 1
10 7688 2 2 22 ARG HH11 H 7.382 -12.570 0.649 1.00 . B B . 43 ARG HH11 1 1
10 7689 2 2 22 ARG HH12 H 7.371 -11.601 2.084 1.00 . B B . 43 ARG HH12 1 1
10 7690 2 2 22 ARG HH21 H 3.962 -10.978 1.956 1.00 . B B . 43 ARG HH21 1 1
10 7691 2 2 22 ARG HH22 H 5.435 -10.700 2.824 1.00 . B B . 43 ARG HH22 1 1
10 7692 2 2 22 ARG N N 1.916 -13.318 -3.978 1.00 . B B . 43 ARG N 1 1
10 7693 2 2 22 ARG NE N 4.962 -12.380 0.183 1.00 . B B . 43 ARG NE 1 1
10 7694 2 2 22 ARG NH1 N 6.884 -12.017 1.317 1.00 . B B . 43 ARG NH1 1 1
10 7695 2 2 22 ARG NH2 N 4.948 -11.116 2.056 1.00 . B B . 43 ARG NH2 1 1
10 7696 2 2 22 ARG O O -1.281 -13.561 -2.459 1.00 . B B . 43 ARG O 1 1
10 7697 2 2 23 GLY C C -2.354 -10.502 -3.270 1.00 . B B . 44 GLY C 1 1
10 7698 2 2 23 GLY CA C -1.928 -11.620 -4.227 1.00 . B B . 44 GLY CA 1 1
10 7699 2 2 23 GLY H H 0.229 -11.658 -4.328 1.00 . B B . 44 GLY H 1 1
10 7700 2 2 23 GLY HA2 H -1.947 -11.250 -5.243 1.00 . B B . 44 GLY HA2 1 1
10 7701 2 2 23 GLY HA3 H -2.614 -12.449 -4.134 1.00 . B B . 44 GLY HA3 1 1
10 7702 2 2 23 GLY N N -0.541 -12.073 -3.892 1.00 . B B . 44 GLY N 1 1
10 7703 2 2 23 GLY O O -2.279 -10.644 -2.063 1.00 . B B . 44 GLY O 1 1
10 7704 2 2 24 TYR C C -4.696 -7.929 -3.209 1.00 . B B . 45 TYR C 1 1
10 7705 2 2 24 TYR CA C -3.230 -8.241 -2.939 1.00 . B B . 45 TYR CA 1 1
10 7706 2 2 24 TYR CB C -2.384 -7.004 -3.262 1.00 . B B . 45 TYR CB 1 1
10 7707 2 2 24 TYR CD1 C -3.317 -5.609 -5.147 1.00 . B B . 45 TYR CD1 1 1
10 7708 2 2 24 TYR CD2 C -1.812 -7.430 -5.664 1.00 . B B . 45 TYR CD2 1 1
10 7709 2 2 24 TYR CE1 C -3.420 -5.305 -6.507 1.00 . B B . 45 TYR CE1 1 1
10 7710 2 2 24 TYR CE2 C -1.914 -7.130 -7.028 1.00 . B B . 45 TYR CE2 1 1
10 7711 2 2 24 TYR CG C -2.512 -6.673 -4.727 1.00 . B B . 45 TYR CG 1 1
10 7712 2 2 24 TYR CZ C -2.719 -6.066 -7.450 1.00 . B B . 45 TYR CZ 1 1
10 7713 2 2 24 TYR H H -2.846 -9.295 -4.773 1.00 . B B . 45 TYR H 1 1
10 7714 2 2 24 TYR HA H -3.115 -8.493 -1.899 1.00 . B B . 45 TYR HA 1 1
10 7715 2 2 24 TYR HB2 H -2.720 -6.172 -2.672 1.00 . B B . 45 TYR HB2 1 1
10 7716 2 2 24 TYR HB3 H -1.354 -7.200 -3.034 1.00 . B B . 45 TYR HB3 1 1
10 7717 2 2 24 TYR HD1 H -3.861 -5.025 -4.423 1.00 . B B . 45 TYR HD1 1 1
10 7718 2 2 24 TYR HD2 H -1.195 -8.247 -5.333 1.00 . B B . 45 TYR HD2 1 1
10 7719 2 2 24 TYR HE1 H -4.039 -4.482 -6.827 1.00 . B B . 45 TYR HE1 1 1
10 7720 2 2 24 TYR HE2 H -1.372 -7.719 -7.753 1.00 . B B . 45 TYR HE2 1 1
10 7721 2 2 24 TYR HH H -1.984 -5.988 -9.210 1.00 . B B . 45 TYR HH 1 1
10 7722 2 2 24 TYR N N -2.798 -9.384 -3.801 1.00 . B B . 45 TYR N 1 1
10 7723 2 2 24 TYR O O -5.325 -8.534 -4.055 1.00 . B B . 45 TYR O 1 1
10 7724 2 2 24 TYR OH O -2.820 -5.768 -8.793 1.00 . B B . 45 TYR OH 1 1
10 7725 2 2 25 PHE C C -6.752 -5.102 -2.960 1.00 . B B . 46 PHE C 1 1
10 7726 2 2 25 PHE CA C -6.678 -6.605 -2.678 1.00 . B B . 46 PHE CA 1 1
10 7727 2 2 25 PHE CB C -7.474 -7.015 -1.409 1.00 . B B . 46 PHE CB 1 1
10 7728 2 2 25 PHE CD1 C -7.136 -5.748 0.747 1.00 . B B . 46 PHE CD1 1 1
10 7729 2 2 25 PHE CD2 C -8.669 -4.852 -0.896 1.00 . B B . 46 PHE CD2 1 1
10 7730 2 2 25 PHE CE1 C -7.412 -4.670 1.596 1.00 . B B . 46 PHE CE1 1 1
10 7731 2 2 25 PHE CE2 C -8.946 -3.770 -0.052 1.00 . B B . 46 PHE CE2 1 1
10 7732 2 2 25 PHE CG C -7.763 -5.839 -0.496 1.00 . B B . 46 PHE CG 1 1
10 7733 2 2 25 PHE CZ C -8.318 -3.680 1.196 1.00 . B B . 46 PHE CZ 1 1
10 7734 2 2 25 PHE H H -4.701 -6.517 -1.815 1.00 . B B . 46 PHE H 1 1
10 7735 2 2 25 PHE HA H -7.086 -7.126 -3.535 1.00 . B B . 46 PHE HA 1 1
10 7736 2 2 25 PHE HB2 H -8.411 -7.459 -1.699 1.00 . B B . 46 PHE HB2 1 1
10 7737 2 2 25 PHE HB3 H -6.899 -7.750 -0.868 1.00 . B B . 46 PHE HB3 1 1
10 7738 2 2 25 PHE HD1 H -6.440 -6.513 1.051 1.00 . B B . 46 PHE HD1 1 1
10 7739 2 2 25 PHE HD2 H -9.150 -4.927 -1.861 1.00 . B B . 46 PHE HD2 1 1
10 7740 2 2 25 PHE HE1 H -6.926 -4.601 2.558 1.00 . B B . 46 PHE HE1 1 1
10 7741 2 2 25 PHE HE2 H -9.645 -3.008 -0.362 1.00 . B B . 46 PHE HE2 1 1
10 7742 2 2 25 PHE HZ H -8.531 -2.847 1.849 1.00 . B B . 46 PHE HZ 1 1
10 7743 2 2 25 PHE N N -5.243 -6.984 -2.488 1.00 . B B . 46 PHE N 1 1
10 7744 2 2 25 PHE O O -6.426 -4.282 -2.124 1.00 . B B . 46 PHE O 1 1
10 7745 2 2 26 TYR C C -8.676 -3.041 -5.100 1.00 . B B . 47 TYR C 1 1
10 7746 2 2 26 TYR CA C -7.282 -3.305 -4.524 1.00 . B B . 47 TYR CA 1 1
10 7747 2 2 26 TYR CB C -6.231 -2.984 -5.588 1.00 . B B . 47 TYR CB 1 1
10 7748 2 2 26 TYR CD1 C -5.586 -0.601 -5.099 1.00 . B B . 47 TYR CD1 1 1
10 7749 2 2 26 TYR CD2 C -7.034 -1.052 -6.990 1.00 . B B . 47 TYR CD2 1 1
10 7750 2 2 26 TYR CE1 C -5.640 0.765 -5.383 1.00 . B B . 47 TYR CE1 1 1
10 7751 2 2 26 TYR CE2 C -7.087 0.317 -7.276 1.00 . B B . 47 TYR CE2 1 1
10 7752 2 2 26 TYR CG C -6.282 -1.511 -5.902 1.00 . B B . 47 TYR CG 1 1
10 7753 2 2 26 TYR CZ C -6.390 1.226 -6.471 1.00 . B B . 47 TYR CZ 1 1
10 7754 2 2 26 TYR H H -7.425 -5.437 -4.791 1.00 . B B . 47 TYR H 1 1
10 7755 2 2 26 TYR HA H -7.121 -2.672 -3.659 1.00 . B B . 47 TYR HA 1 1
10 7756 2 2 26 TYR HB2 H -5.250 -3.241 -5.215 1.00 . B B . 47 TYR HB2 1 1
10 7757 2 2 26 TYR HB3 H -6.437 -3.550 -6.483 1.00 . B B . 47 TYR HB3 1 1
10 7758 2 2 26 TYR HD1 H -5.002 -0.954 -4.261 1.00 . B B . 47 TYR HD1 1 1
10 7759 2 2 26 TYR HD2 H -7.572 -1.754 -7.610 1.00 . B B . 47 TYR HD2 1 1
10 7760 2 2 26 TYR HE1 H -5.106 1.462 -4.760 1.00 . B B . 47 TYR HE1 1 1
10 7761 2 2 26 TYR HE2 H -7.666 0.672 -8.116 1.00 . B B . 47 TYR HE2 1 1
10 7762 2 2 26 TYR HH H -5.709 2.787 -7.333 1.00 . B B . 47 TYR HH 1 1
10 7763 2 2 26 TYR N N -7.176 -4.746 -4.143 1.00 . B B . 47 TYR N 1 1
10 7764 2 2 26 TYR O O -9.000 -3.479 -6.186 1.00 . B B . 47 TYR O 1 1
10 7765 2 2 26 TYR OH O -6.443 2.576 -6.750 1.00 . B B . 47 TYR OH 1 1
10 7766 2 2 27 THR C C -11.537 -0.987 -4.019 1.00 . B B . 48 THR C 1 1
10 7767 2 2 27 THR CA C -10.873 -2.041 -4.901 1.00 . B B . 48 THR CA 1 1
10 7768 2 2 27 THR CB C -11.710 -3.321 -4.890 1.00 . B B . 48 THR CB 1 1
10 7769 2 2 27 THR CG2 C -11.367 -4.153 -3.654 1.00 . B B . 48 THR CG2 1 1
10 7770 2 2 27 THR H H -9.225 -1.983 -3.512 1.00 . B B . 48 THR H 1 1
10 7771 2 2 27 THR HA H -10.802 -1.667 -5.913 1.00 . B B . 48 THR HA 1 1
10 7772 2 2 27 THR HB H -11.494 -3.895 -5.775 1.00 . B B . 48 THR HB 1 1
10 7773 2 2 27 THR HG1 H -13.529 -3.574 -4.250 1.00 . B B . 48 THR HG1 1 1
10 7774 2 2 27 THR HG21 H -12.135 -4.895 -3.496 1.00 . B B . 48 THR HG21 1 1
10 7775 2 2 27 THR HG22 H -11.306 -3.508 -2.790 1.00 . B B . 48 THR HG22 1 1
10 7776 2 2 27 THR HG23 H -10.418 -4.645 -3.805 1.00 . B B . 48 THR HG23 1 1
10 7777 2 2 27 THR N N -9.504 -2.329 -4.386 1.00 . B B . 48 THR N 1 1
10 7778 2 2 27 THR O O -12.543 -1.231 -3.383 1.00 . B B . 48 THR O 1 1
10 7779 2 2 27 THR OG1 O -13.090 -2.985 -4.869 1.00 . B B . 48 THR OG1 1 1
10 7780 2 2 28 LYS C C -11.187 2.624 -3.773 1.00 . B B . 49 LYS C 1 1
10 7781 2 2 28 LYS CA C -11.554 1.277 -3.150 1.00 . B B . 49 LYS CA 1 1
10 7782 2 2 28 LYS CB C -10.990 1.195 -1.725 1.00 . B B . 49 LYS CB 1 1
10 7783 2 2 28 LYS CD C -11.328 0.194 0.551 1.00 . B B . 49 LYS CD 1 1
10 7784 2 2 28 LYS CE C -12.305 -0.628 1.396 1.00 . B B . 49 LYS CE 1 1
10 7785 2 2 28 LYS CG C -11.733 0.115 -0.925 1.00 . B B . 49 LYS CG 1 1
10 7786 2 2 28 LYS H H -10.167 0.350 -4.507 1.00 . B B . 49 LYS H 1 1
10 7787 2 2 28 LYS HA H -12.631 1.188 -3.120 1.00 . B B . 49 LYS HA 1 1
10 7788 2 2 28 LYS HB2 H -9.939 0.948 -1.770 1.00 . B B . 49 LYS HB2 1 1
10 7789 2 2 28 LYS HB3 H -11.114 2.148 -1.238 1.00 . B B . 49 LYS HB3 1 1
10 7790 2 2 28 LYS HD2 H -10.329 -0.199 0.670 1.00 . B B . 49 LYS HD2 1 1
10 7791 2 2 28 LYS HD3 H -11.352 1.222 0.879 1.00 . B B . 49 LYS HD3 1 1
10 7792 2 2 28 LYS HE2 H -13.317 -0.313 1.188 1.00 . B B . 49 LYS HE2 1 1
10 7793 2 2 28 LYS HE3 H -12.198 -1.675 1.155 1.00 . B B . 49 LYS HE3 1 1
10 7794 2 2 28 LYS HG2 H -12.799 0.268 -1.012 1.00 . B B . 49 LYS HG2 1 1
10 7795 2 2 28 LYS HG3 H -11.478 -0.860 -1.313 1.00 . B B . 49 LYS HG3 1 1
10 7796 2 2 28 LYS HZ1 H -11.078 -0.821 3.067 1.00 . B B . 49 LYS HZ1 1 1
10 7797 2 2 28 LYS HZ2 H -12.739 -0.888 3.416 1.00 . B B . 49 LYS HZ2 1 1
10 7798 2 2 28 LYS HZ3 H -12.004 0.600 3.050 1.00 . B B . 49 LYS HZ3 1 1
10 7799 2 2 28 LYS N N -10.976 0.186 -3.982 1.00 . B B . 49 LYS N 1 1
10 7800 2 2 28 LYS NZ N -12.009 -0.418 2.841 1.00 . B B . 49 LYS NZ 1 1
10 7801 2 2 28 LYS O O -10.610 3.470 -3.124 1.00 . B B . 49 LYS O 1 1
10 7802 2 2 29 PRO C C -11.241 5.317 -4.835 1.00 . B B . 50 PRO C 1 1
10 7803 2 2 29 PRO CA C -11.248 4.082 -5.754 1.00 . B B . 50 PRO CA 1 1
10 7804 2 2 29 PRO CB C -12.408 4.157 -6.772 1.00 . B B . 50 PRO CB 1 1
10 7805 2 2 29 PRO CD C -12.200 1.866 -5.912 1.00 . B B . 50 PRO CD 1 1
10 7806 2 2 29 PRO CG C -13.011 2.769 -6.848 1.00 . B B . 50 PRO CG 1 1
10 7807 2 2 29 PRO HA H -10.311 4.006 -6.281 1.00 . B B . 50 PRO HA 1 1
10 7808 2 2 29 PRO HB2 H -13.153 4.868 -6.434 1.00 . B B . 50 PRO HB2 1 1
10 7809 2 2 29 PRO HB3 H -12.032 4.449 -7.742 1.00 . B B . 50 PRO HB3 1 1
10 7810 2 2 29 PRO HD2 H -12.853 1.206 -5.363 1.00 . B B . 50 PRO HD2 1 1
10 7811 2 2 29 PRO HD3 H -11.469 1.303 -6.470 1.00 . B B . 50 PRO HD3 1 1
10 7812 2 2 29 PRO HG2 H -14.048 2.795 -6.528 1.00 . B B . 50 PRO HG2 1 1
10 7813 2 2 29 PRO HG3 H -12.954 2.386 -7.859 1.00 . B B . 50 PRO HG3 1 1
10 7814 2 2 29 PRO N N -11.524 2.821 -5.025 1.00 . B B . 50 PRO N 1 1
10 7815 2 2 29 PRO O O -10.536 6.276 -5.078 1.00 . B B . 50 PRO O 1 1
10 7816 2 2 30 THR C C -10.628 6.911 -2.526 1.00 . B B . 51 THR C 1 1
10 7817 2 2 30 THR CA C -12.059 6.479 -2.869 1.00 . B B . 51 THR CA 1 1
10 7818 2 2 30 THR CB C -12.827 6.115 -1.585 1.00 . B B . 51 THR CB 1 1
10 7819 2 2 30 THR CG2 C -11.954 5.261 -0.656 1.00 . B B . 51 THR CG2 1 1
10 7820 2 2 30 THR H H -12.589 4.523 -3.608 1.00 . B B . 51 THR H 1 1
10 7821 2 2 30 THR HA H -12.564 7.296 -3.364 1.00 . B B . 51 THR HA 1 1
10 7822 2 2 30 THR HB H -13.714 5.558 -1.847 1.00 . B B . 51 THR HB 1 1
10 7823 2 2 30 THR HG1 H -12.414 7.688 -0.519 1.00 . B B . 51 THR HG1 1 1
10 7824 2 2 30 THR HG21 H -12.571 4.821 0.113 1.00 . B B . 51 THR HG21 1 1
10 7825 2 2 30 THR HG22 H -11.199 5.882 -0.199 1.00 . B B . 51 THR HG22 1 1
10 7826 2 2 30 THR HG23 H -11.479 4.479 -1.225 1.00 . B B . 51 THR HG23 1 1
10 7827 2 2 30 THR N N -12.023 5.303 -3.787 1.00 . B B . 51 THR N 1 1
10 7828 2 2 30 THR O O -10.357 8.098 -2.593 1.00 . B B . 51 THR O 1 1
10 7829 2 2 30 THR OXT O -9.830 6.046 -2.204 1.00 . B B . 51 THR OXT 1 1
10 7830 2 2 30 THR OG1 O -13.203 7.307 -0.912 1.00 . B B . 51 THR OG1 1 1
11 7831 1 1 1 GLY C C -7.088 3.868 0.942 1.00 . A A . 1 GLY C 1 1
11 7832 1 1 1 GLY CA C -8.534 3.622 1.204 1.00 . A A . 1 GLY CA 1 1
11 7833 1 1 1 GLY H1 H -8.655 5.111 2.705 1.00 . A A . 1 GLY H1 1 1
11 7834 1 1 1 GLY H2 H -9.968 4.033 2.706 1.00 . A A . 1 GLY H2 1 1
11 7835 1 1 1 GLY H3 H -9.861 5.242 1.518 1.00 . A A . 1 GLY H3 1 1
11 7836 1 1 1 GLY HA2 H -8.923 2.541 1.432 1.00 . A A . 1 GLY HA2 1 1
11 7837 1 1 1 GLY HA3 H -8.625 3.868 0.272 1.00 . A A . 1 GLY HA3 1 1
11 7838 1 1 1 GLY N N -9.317 4.579 2.105 1.00 . A A . 1 GLY N 1 1
11 7839 1 1 1 GLY O O -6.550 4.899 1.293 1.00 . A A . 1 GLY O 1 1
11 7840 1 1 2 ILE C C -4.783 4.266 -0.949 1.00 . A A . 2 ILE C 1 1
11 7841 1 1 2 ILE CA C -4.973 3.112 0.037 1.00 . A A . 2 ILE CA 1 1
11 7842 1 1 2 ILE CB C -4.413 1.814 -0.560 1.00 . A A . 2 ILE CB 1 1
11 7843 1 1 2 ILE CD1 C -2.248 0.613 -1.130 1.00 . A A . 2 ILE CD1 1 1
11 7844 1 1 2 ILE CG1 C -2.902 1.969 -0.792 1.00 . A A . 2 ILE CG1 1 1
11 7845 1 1 2 ILE CG2 C -5.110 1.504 -1.890 1.00 . A A . 2 ILE CG2 1 1
11 7846 1 1 2 ILE H H -6.876 2.106 0.054 1.00 . A A . 2 ILE H 1 1
11 7847 1 1 2 ILE HA H -4.454 3.341 0.953 1.00 . A A . 2 ILE HA 1 1
11 7848 1 1 2 ILE HB H -4.591 1.004 0.129 1.00 . A A . 2 ILE HB 1 1
11 7849 1 1 2 ILE HD11 H -2.948 -0.198 -0.984 1.00 . A A . 2 ILE HD11 1 1
11 7850 1 1 2 ILE HD12 H -1.394 0.465 -0.488 1.00 . A A . 2 ILE HD12 1 1
11 7851 1 1 2 ILE HD13 H -1.920 0.619 -2.158 1.00 . A A . 2 ILE HD13 1 1
11 7852 1 1 2 ILE HG12 H -2.738 2.654 -1.608 1.00 . A A . 2 ILE HG12 1 1
11 7853 1 1 2 ILE HG13 H -2.446 2.368 0.102 1.00 . A A . 2 ILE HG13 1 1
11 7854 1 1 2 ILE HG21 H -6.176 1.438 -1.731 1.00 . A A . 2 ILE HG21 1 1
11 7855 1 1 2 ILE HG22 H -4.746 0.565 -2.277 1.00 . A A . 2 ILE HG22 1 1
11 7856 1 1 2 ILE HG23 H -4.903 2.286 -2.600 1.00 . A A . 2 ILE HG23 1 1
11 7857 1 1 2 ILE N N -6.422 2.931 0.325 1.00 . A A . 2 ILE N 1 1
11 7858 1 1 2 ILE O O -3.825 5.008 -0.877 1.00 . A A . 2 ILE O 1 1
11 7859 1 1 3 VAL C C -5.463 6.852 -2.153 1.00 . A A . 3 VAL C 1 1
11 7860 1 1 3 VAL CA C -5.579 5.511 -2.865 1.00 . A A . 3 VAL CA 1 1
11 7861 1 1 3 VAL CB C -6.841 5.517 -3.720 1.00 . A A . 3 VAL CB 1 1
11 7862 1 1 3 VAL CG1 C -6.615 6.393 -4.939 1.00 . A A . 3 VAL CG1 1 1
11 7863 1 1 3 VAL CG2 C -7.164 4.092 -4.162 1.00 . A A . 3 VAL CG2 1 1
11 7864 1 1 3 VAL H H -6.453 3.805 -1.908 1.00 . A A . 3 VAL H 1 1
11 7865 1 1 3 VAL HA H -4.714 5.357 -3.493 1.00 . A A . 3 VAL HA 1 1
11 7866 1 1 3 VAL HB H -7.667 5.911 -3.143 1.00 . A A . 3 VAL HB 1 1
11 7867 1 1 3 VAL HG11 H -5.828 5.967 -5.542 1.00 . A A . 3 VAL HG11 1 1
11 7868 1 1 3 VAL HG12 H -6.329 7.383 -4.617 1.00 . A A . 3 VAL HG12 1 1
11 7869 1 1 3 VAL HG13 H -7.525 6.447 -5.514 1.00 . A A . 3 VAL HG13 1 1
11 7870 1 1 3 VAL HG21 H -6.266 3.615 -4.523 1.00 . A A . 3 VAL HG21 1 1
11 7871 1 1 3 VAL HG22 H -7.901 4.119 -4.951 1.00 . A A . 3 VAL HG22 1 1
11 7872 1 1 3 VAL HG23 H -7.555 3.536 -3.322 1.00 . A A . 3 VAL HG23 1 1
11 7873 1 1 3 VAL N N -5.690 4.417 -1.869 1.00 . A A . 3 VAL N 1 1
11 7874 1 1 3 VAL O O -4.742 7.734 -2.572 1.00 . A A . 3 VAL O 1 1
11 7875 1 1 4 GLU C C -4.850 8.427 0.445 1.00 . A A . 4 GLU C 1 1
11 7876 1 1 4 GLU CA C -6.147 8.313 -0.362 1.00 . A A . 4 GLU CA 1 1
11 7877 1 1 4 GLU CB C -7.354 8.403 0.576 1.00 . A A . 4 GLU CB 1 1
11 7878 1 1 4 GLU CD C -9.855 8.292 0.607 1.00 . A A . 4 GLU CD 1 1
11 7879 1 1 4 GLU CG C -8.593 7.844 -0.133 1.00 . A A . 4 GLU CG 1 1
11 7880 1 1 4 GLU H H -6.774 6.291 -0.785 1.00 . A A . 4 GLU H 1 1
11 7881 1 1 4 GLU HA H -6.193 9.120 -1.077 1.00 . A A . 4 GLU HA 1 1
11 7882 1 1 4 GLU HB2 H -7.162 7.828 1.472 1.00 . A A . 4 GLU HB2 1 1
11 7883 1 1 4 GLU HB3 H -7.527 9.435 0.841 1.00 . A A . 4 GLU HB3 1 1
11 7884 1 1 4 GLU HG2 H -8.623 8.210 -1.151 1.00 . A A . 4 GLU HG2 1 1
11 7885 1 1 4 GLU HG3 H -8.547 6.766 -0.140 1.00 . A A . 4 GLU HG3 1 1
11 7886 1 1 4 GLU N N -6.188 7.017 -1.093 1.00 . A A . 4 GLU N 1 1
11 7887 1 1 4 GLU O O -4.441 9.505 0.823 1.00 . A A . 4 GLU O 1 1
11 7888 1 1 4 GLU OE1 O -9.990 9.482 0.840 1.00 . A A . 4 GLU OE1 1 1
11 7889 1 1 4 GLU OE2 O -10.665 7.438 0.927 1.00 . A A . 4 GLU OE2 1 1
11 7890 1 1 5 GLN C C -1.722 7.509 0.601 1.00 . A A . 5 GLN C 1 1
11 7891 1 1 5 GLN CA C -2.942 7.387 1.523 1.00 . A A . 5 GLN CA 1 1
11 7892 1 1 5 GLN CB C -2.814 6.107 2.351 1.00 . A A . 5 GLN CB 1 1
11 7893 1 1 5 GLN CD C -3.889 4.696 4.106 1.00 . A A . 5 GLN CD 1 1
11 7894 1 1 5 GLN CG C -4.026 5.970 3.274 1.00 . A A . 5 GLN CG 1 1
11 7895 1 1 5 GLN H H -4.554 6.465 0.423 1.00 . A A . 5 GLN H 1 1
11 7896 1 1 5 GLN HA H -2.971 8.237 2.191 1.00 . A A . 5 GLN HA 1 1
11 7897 1 1 5 GLN HB2 H -2.767 5.254 1.689 1.00 . A A . 5 GLN HB2 1 1
11 7898 1 1 5 GLN HB3 H -1.914 6.151 2.946 1.00 . A A . 5 GLN HB3 1 1
11 7899 1 1 5 GLN HE21 H -2.134 4.211 3.321 1.00 . A A . 5 GLN HE21 1 1
11 7900 1 1 5 GLN HE22 H -2.729 3.131 4.486 1.00 . A A . 5 GLN HE22 1 1
11 7901 1 1 5 GLN HG2 H -4.077 6.827 3.930 1.00 . A A . 5 GLN HG2 1 1
11 7902 1 1 5 GLN HG3 H -4.926 5.915 2.681 1.00 . A A . 5 GLN HG3 1 1
11 7903 1 1 5 GLN N N -4.205 7.329 0.726 1.00 . A A . 5 GLN N 1 1
11 7904 1 1 5 GLN NE2 N -2.830 3.951 3.959 1.00 . A A . 5 GLN NE2 1 1
11 7905 1 1 5 GLN O O -0.752 8.163 0.930 1.00 . A A . 5 GLN O 1 1
11 7906 1 1 5 GLN OE1 O -4.754 4.375 4.897 1.00 . A A . 5 GLN OE1 1 1
11 7907 1 1 6 CYS C C -0.731 7.960 -2.540 1.00 . A A . 6 CYS C 1 1
11 7908 1 1 6 CYS CA C -0.567 6.895 -1.450 1.00 . A A . 6 CYS CA 1 1
11 7909 1 1 6 CYS CB C -0.439 5.522 -2.089 1.00 . A A . 6 CYS CB 1 1
11 7910 1 1 6 CYS H H -2.511 6.305 -0.769 1.00 . A A . 6 CYS H 1 1
11 7911 1 1 6 CYS HA H 0.330 7.103 -0.886 1.00 . A A . 6 CYS HA 1 1
11 7912 1 1 6 CYS HB2 H -1.164 5.420 -2.880 1.00 . A A . 6 CYS HB2 1 1
11 7913 1 1 6 CYS HB3 H 0.547 5.404 -2.488 1.00 . A A . 6 CYS HB3 1 1
11 7914 1 1 6 CYS N N -1.740 6.854 -0.533 1.00 . A A . 6 CYS N 1 1
11 7915 1 1 6 CYS O O 0.245 8.464 -3.060 1.00 . A A . 6 CYS O 1 1
11 7916 1 1 6 CYS SG S -0.735 4.265 -0.824 1.00 . A A . 6 CYS SG 1 1
11 7917 1 1 7 CYS C C -2.166 10.737 -3.316 1.00 . A A . 7 CYS C 1 1
11 7918 1 1 7 CYS CA C -2.107 9.356 -3.963 1.00 . A A . 7 CYS CA 1 1
11 7919 1 1 7 CYS CB C -3.398 9.084 -4.741 1.00 . A A . 7 CYS CB 1 1
11 7920 1 1 7 CYS H H -2.716 7.905 -2.476 1.00 . A A . 7 CYS H 1 1
11 7921 1 1 7 CYS HA H -1.267 9.323 -4.634 1.00 . A A . 7 CYS HA 1 1
11 7922 1 1 7 CYS HB2 H -3.476 8.030 -4.937 1.00 . A A . 7 CYS HB2 1 1
11 7923 1 1 7 CYS HB3 H -4.244 9.393 -4.148 1.00 . A A . 7 CYS HB3 1 1
11 7924 1 1 7 CYS N N -1.933 8.316 -2.899 1.00 . A A . 7 CYS N 1 1
11 7925 1 1 7 CYS O O -1.358 11.599 -3.598 1.00 . A A . 7 CYS O 1 1
11 7926 1 1 7 CYS SG S -3.400 9.997 -6.315 1.00 . A A . 7 CYS SG 1 1
11 7927 1 1 8 THR C C -1.957 12.463 -0.909 1.00 . A A . 8 THR C 1 1
11 7928 1 1 8 THR CA C -3.197 12.267 -1.769 1.00 . A A . 8 THR CA 1 1
11 7929 1 1 8 THR CB C -4.427 12.269 -0.865 1.00 . A A . 8 THR CB 1 1
11 7930 1 1 8 THR CG2 C -4.746 13.696 -0.456 1.00 . A A . 8 THR CG2 1 1
11 7931 1 1 8 THR H H -3.737 10.246 -2.215 1.00 . A A . 8 THR H 1 1
11 7932 1 1 8 THR HA H -3.273 13.056 -2.502 1.00 . A A . 8 THR HA 1 1
11 7933 1 1 8 THR HB H -4.223 11.685 0.022 1.00 . A A . 8 THR HB 1 1
11 7934 1 1 8 THR HG1 H -6.305 11.783 -0.999 1.00 . A A . 8 THR HG1 1 1
11 7935 1 1 8 THR HG21 H -5.642 13.702 0.144 1.00 . A A . 8 THR HG21 1 1
11 7936 1 1 8 THR HG22 H -4.895 14.295 -1.341 1.00 . A A . 8 THR HG22 1 1
11 7937 1 1 8 THR HG23 H -3.923 14.093 0.118 1.00 . A A . 8 THR HG23 1 1
11 7938 1 1 8 THR N N -3.102 10.952 -2.441 1.00 . A A . 8 THR N 1 1
11 7939 1 1 8 THR O O -1.695 13.535 -0.400 1.00 . A A . 8 THR O 1 1
11 7940 1 1 8 THR OG1 O -5.532 11.711 -1.563 1.00 . A A . 8 THR OG1 1 1
11 7941 1 1 9 SER C C 0.937 10.350 -0.194 1.00 . A A . 9 SER C 1 1
11 7942 1 1 9 SER CA C -0.009 11.509 0.140 1.00 . A A . 9 SER CA 1 1
11 7943 1 1 9 SER CB C -0.473 11.421 1.593 1.00 . A A . 9 SER CB 1 1
11 7944 1 1 9 SER H H -1.462 10.558 -1.119 1.00 . A A . 9 SER H 1 1
11 7945 1 1 9 SER HA H 0.492 12.451 -0.028 1.00 . A A . 9 SER HA 1 1
11 7946 1 1 9 SER HB2 H -0.598 10.388 1.873 1.00 . A A . 9 SER HB2 1 1
11 7947 1 1 9 SER HB3 H 0.256 11.884 2.233 1.00 . A A . 9 SER HB3 1 1
11 7948 1 1 9 SER HG H -1.569 13.028 1.596 1.00 . A A . 9 SER HG 1 1
11 7949 1 1 9 SER N N -1.212 11.416 -0.717 1.00 . A A . 9 SER N 1 1
11 7950 1 1 9 SER O O 0.600 9.470 -0.950 1.00 . A A . 9 SER O 1 1
11 7951 1 1 9 SER OG O -1.721 12.088 1.721 1.00 . A A . 9 SER OG 1 1
11 7952 1 1 10 ILE C C 2.872 8.091 1.057 1.00 . A A . 10 ILE C 1 1
11 7953 1 1 10 ILE CA C 3.072 9.227 0.052 1.00 . A A . 10 ILE CA 1 1
11 7954 1 1 10 ILE CB C 4.502 9.767 0.131 1.00 . A A . 10 ILE CB 1 1
11 7955 1 1 10 ILE CD1 C 5.926 11.681 -0.609 1.00 . A A . 10 ILE CD1 1 1
11 7956 1 1 10 ILE CG1 C 4.667 10.873 -0.911 1.00 . A A . 10 ILE CG1 1 1
11 7957 1 1 10 ILE CG2 C 5.510 8.651 -0.163 1.00 . A A . 10 ILE CG2 1 1
11 7958 1 1 10 ILE H H 2.383 11.059 0.966 1.00 . A A . 10 ILE H 1 1
11 7959 1 1 10 ILE HA H 2.888 8.855 -0.947 1.00 . A A . 10 ILE HA 1 1
11 7960 1 1 10 ILE HB H 4.679 10.172 1.116 1.00 . A A . 10 ILE HB 1 1
11 7961 1 1 10 ILE HD11 H 6.165 12.303 -1.458 1.00 . A A . 10 ILE HD11 1 1
11 7962 1 1 10 ILE HD12 H 6.745 11.007 -0.414 1.00 . A A . 10 ILE HD12 1 1
11 7963 1 1 10 ILE HD13 H 5.755 12.302 0.257 1.00 . A A . 10 ILE HD13 1 1
11 7964 1 1 10 ILE HG12 H 4.748 10.435 -1.891 1.00 . A A . 10 ILE HG12 1 1
11 7965 1 1 10 ILE HG13 H 3.810 11.520 -0.882 1.00 . A A . 10 ILE HG13 1 1
11 7966 1 1 10 ILE HG21 H 5.413 7.869 0.572 1.00 . A A . 10 ILE HG21 1 1
11 7967 1 1 10 ILE HG22 H 6.510 9.056 -0.128 1.00 . A A . 10 ILE HG22 1 1
11 7968 1 1 10 ILE HG23 H 5.322 8.248 -1.149 1.00 . A A . 10 ILE HG23 1 1
11 7969 1 1 10 ILE N N 2.119 10.339 0.357 1.00 . A A . 10 ILE N 1 1
11 7970 1 1 10 ILE O O 2.741 8.311 2.245 1.00 . A A . 10 ILE O 1 1
11 7971 1 1 11 CYS C C 3.985 5.083 1.851 1.00 . A A . 11 CYS C 1 1
11 7972 1 1 11 CYS CA C 2.634 5.703 1.492 1.00 . A A . 11 CYS CA 1 1
11 7973 1 1 11 CYS CB C 1.786 4.641 0.777 1.00 . A A . 11 CYS CB 1 1
11 7974 1 1 11 CYS H H 2.941 6.729 -0.383 1.00 . A A . 11 CYS H 1 1
11 7975 1 1 11 CYS HA H 2.128 6.019 2.393 1.00 . A A . 11 CYS HA 1 1
11 7976 1 1 11 CYS HB2 H 2.092 4.576 -0.256 1.00 . A A . 11 CYS HB2 1 1
11 7977 1 1 11 CYS HB3 H 1.929 3.679 1.252 1.00 . A A . 11 CYS HB3 1 1
11 7978 1 1 11 CYS N N 2.838 6.874 0.581 1.00 . A A . 11 CYS N 1 1
11 7979 1 1 11 CYS O O 5.007 5.417 1.285 1.00 . A A . 11 CYS O 1 1
11 7980 1 1 11 CYS SG S 0.036 5.086 0.854 1.00 . A A . 11 CYS SG 1 1
11 7981 1 1 12 SER C C 5.075 1.972 2.884 1.00 . A A . 12 SER C 1 1
11 7982 1 1 12 SER CA C 5.236 3.460 3.186 1.00 . A A . 12 SER CA 1 1
11 7983 1 1 12 SER CB C 5.472 3.660 4.683 1.00 . A A . 12 SER CB 1 1
11 7984 1 1 12 SER H H 3.130 3.902 3.196 1.00 . A A . 12 SER H 1 1
11 7985 1 1 12 SER HA H 6.079 3.846 2.633 1.00 . A A . 12 SER HA 1 1
11 7986 1 1 12 SER HB2 H 4.586 3.390 5.227 1.00 . A A . 12 SER HB2 1 1
11 7987 1 1 12 SER HB3 H 6.294 3.032 5.003 1.00 . A A . 12 SER HB3 1 1
11 7988 1 1 12 SER HG H 6.376 5.064 5.681 1.00 . A A . 12 SER HG 1 1
11 7989 1 1 12 SER N N 3.979 4.157 2.777 1.00 . A A . 12 SER N 1 1
11 7990 1 1 12 SER O O 3.998 1.420 2.993 1.00 . A A . 12 SER O 1 1
11 7991 1 1 12 SER OG O 5.777 5.025 4.932 1.00 . A A . 12 SER OG 1 1
11 7992 1 1 13 LEU C C 5.232 -0.868 3.223 1.00 . A A . 13 LEU C 1 1
11 7993 1 1 13 LEU CA C 6.052 -0.126 2.161 1.00 . A A . 13 LEU CA 1 1
11 7994 1 1 13 LEU CB C 7.490 -0.686 2.109 1.00 . A A . 13 LEU CB 1 1
11 7995 1 1 13 LEU CD1 C 7.373 -1.095 -0.391 1.00 . A A . 13 LEU CD1 1 1
11 7996 1 1 13 LEU CD2 C 9.063 -2.302 1.046 1.00 . A A . 13 LEU CD2 1 1
11 7997 1 1 13 LEU CG C 7.640 -1.733 0.992 1.00 . A A . 13 LEU CG 1 1
11 7998 1 1 13 LEU H H 6.986 1.790 2.396 1.00 . A A . 13 LEU H 1 1
11 7999 1 1 13 LEU HA H 5.571 -0.241 1.200 1.00 . A A . 13 LEU HA 1 1
11 8000 1 1 13 LEU HB2 H 8.172 0.128 1.922 1.00 . A A . 13 LEU HB2 1 1
11 8001 1 1 13 LEU HB3 H 7.742 -1.142 3.058 1.00 . A A . 13 LEU HB3 1 1
11 8002 1 1 13 LEU HD11 H 8.057 -1.498 -1.124 1.00 . A A . 13 LEU HD11 1 1
11 8003 1 1 13 LEU HD12 H 7.500 -0.023 -0.335 1.00 . A A . 13 LEU HD12 1 1
11 8004 1 1 13 LEU HD13 H 6.360 -1.317 -0.692 1.00 . A A . 13 LEU HD13 1 1
11 8005 1 1 13 LEU HD21 H 9.239 -2.740 2.017 1.00 . A A . 13 LEU HD21 1 1
11 8006 1 1 13 LEU HD22 H 9.775 -1.508 0.875 1.00 . A A . 13 LEU HD22 1 1
11 8007 1 1 13 LEU HD23 H 9.177 -3.058 0.283 1.00 . A A . 13 LEU HD23 1 1
11 8008 1 1 13 LEU HG H 6.931 -2.530 1.157 1.00 . A A . 13 LEU HG 1 1
11 8009 1 1 13 LEU N N 6.132 1.322 2.490 1.00 . A A . 13 LEU N 1 1
11 8010 1 1 13 LEU O O 4.540 -1.816 2.928 1.00 . A A . 13 LEU O 1 1
11 8011 1 1 14 TYR C C 3.019 -1.016 5.174 1.00 . A A . 14 TYR C 1 1
11 8012 1 1 14 TYR CA C 4.510 -1.166 5.497 1.00 . A A . 14 TYR CA 1 1
11 8013 1 1 14 TYR CB C 4.855 -0.592 6.897 1.00 . A A . 14 TYR CB 1 1
11 8014 1 1 14 TYR CD1 C 3.748 1.578 7.543 1.00 . A A . 14 TYR CD1 1 1
11 8015 1 1 14 TYR CD2 C 2.571 -0.489 7.958 1.00 . A A . 14 TYR CD2 1 1
11 8016 1 1 14 TYR CE1 C 2.680 2.300 8.088 1.00 . A A . 14 TYR CE1 1 1
11 8017 1 1 14 TYR CE2 C 1.499 0.225 8.501 1.00 . A A . 14 TYR CE2 1 1
11 8018 1 1 14 TYR CG C 3.693 0.189 7.480 1.00 . A A . 14 TYR CG 1 1
11 8019 1 1 14 TYR CZ C 1.553 1.623 8.569 1.00 . A A . 14 TYR CZ 1 1
11 8020 1 1 14 TYR H H 5.859 0.323 4.689 1.00 . A A . 14 TYR H 1 1
11 8021 1 1 14 TYR HA H 4.765 -2.217 5.467 1.00 . A A . 14 TYR HA 1 1
11 8022 1 1 14 TYR HB2 H 5.099 -1.404 7.569 1.00 . A A . 14 TYR HB2 1 1
11 8023 1 1 14 TYR HB3 H 5.712 0.058 6.808 1.00 . A A . 14 TYR HB3 1 1
11 8024 1 1 14 TYR HD1 H 4.611 2.090 7.165 1.00 . A A . 14 TYR HD1 1 1
11 8025 1 1 14 TYR HD2 H 2.530 -1.564 7.897 1.00 . A A . 14 TYR HD2 1 1
11 8026 1 1 14 TYR HE1 H 2.724 3.378 8.136 1.00 . A A . 14 TYR HE1 1 1
11 8027 1 1 14 TYR HE2 H 0.634 -0.301 8.870 1.00 . A A . 14 TYR HE2 1 1
11 8028 1 1 14 TYR HH H 0.712 2.533 10.020 1.00 . A A . 14 TYR HH 1 1
11 8029 1 1 14 TYR N N 5.298 -0.451 4.454 1.00 . A A . 14 TYR N 1 1
11 8030 1 1 14 TYR O O 2.231 -1.911 5.405 1.00 . A A . 14 TYR O 1 1
11 8031 1 1 14 TYR OH O 0.498 2.330 9.106 1.00 . A A . 14 TYR OH 1 1
11 8032 1 1 15 GLN C C 0.899 -0.453 3.023 1.00 . A A . 15 GLN C 1 1
11 8033 1 1 15 GLN CA C 1.204 0.312 4.305 1.00 . A A . 15 GLN CA 1 1
11 8034 1 1 15 GLN CB C 0.931 1.800 4.076 1.00 . A A . 15 GLN CB 1 1
11 8035 1 1 15 GLN CD C 1.357 4.105 4.912 1.00 . A A . 15 GLN CD 1 1
11 8036 1 1 15 GLN CG C 1.469 2.619 5.247 1.00 . A A . 15 GLN CG 1 1
11 8037 1 1 15 GLN H H 3.281 0.814 4.459 1.00 . A A . 15 GLN H 1 1
11 8038 1 1 15 GLN HA H 0.588 -0.054 5.116 1.00 . A A . 15 GLN HA 1 1
11 8039 1 1 15 GLN HB2 H 1.413 2.120 3.164 1.00 . A A . 15 GLN HB2 1 1
11 8040 1 1 15 GLN HB3 H -0.130 1.957 3.991 1.00 . A A . 15 GLN HB3 1 1
11 8041 1 1 15 GLN HE21 H 0.607 3.772 3.107 1.00 . A A . 15 GLN HE21 1 1
11 8042 1 1 15 GLN HE22 H 0.809 5.404 3.517 1.00 . A A . 15 GLN HE22 1 1
11 8043 1 1 15 GLN HG2 H 0.894 2.402 6.134 1.00 . A A . 15 GLN HG2 1 1
11 8044 1 1 15 GLN HG3 H 2.502 2.369 5.416 1.00 . A A . 15 GLN HG3 1 1
11 8045 1 1 15 GLN N N 2.632 0.108 4.641 1.00 . A A . 15 GLN N 1 1
11 8046 1 1 15 GLN NE2 N 0.884 4.457 3.749 1.00 . A A . 15 GLN NE2 1 1
11 8047 1 1 15 GLN O O -0.180 -0.969 2.834 1.00 . A A . 15 GLN O 1 1
11 8048 1 1 15 GLN OE1 O 1.702 4.951 5.712 1.00 . A A . 15 GLN OE1 1 1
11 8049 1 1 16 LEU C C 1.634 -2.745 1.123 1.00 . A A . 16 LEU C 1 1
11 8050 1 1 16 LEU CA C 1.649 -1.238 0.858 1.00 . A A . 16 LEU CA 1 1
11 8051 1 1 16 LEU CB C 2.816 -0.869 -0.077 1.00 . A A . 16 LEU CB 1 1
11 8052 1 1 16 LEU CD1 C 1.231 0.137 -1.778 1.00 . A A . 16 LEU CD1 1 1
11 8053 1 1 16 LEU CD2 C 3.589 -0.488 -2.437 1.00 . A A . 16 LEU CD2 1 1
11 8054 1 1 16 LEU CG C 2.382 -0.863 -1.551 1.00 . A A . 16 LEU CG 1 1
11 8055 1 1 16 LEU H H 2.711 -0.084 2.312 1.00 . A A . 16 LEU H 1 1
11 8056 1 1 16 LEU HA H 0.710 -0.941 0.428 1.00 . A A . 16 LEU HA 1 1
11 8057 1 1 16 LEU HB2 H 3.178 0.110 0.183 1.00 . A A . 16 LEU HB2 1 1
11 8058 1 1 16 LEU HB3 H 3.620 -1.579 0.047 1.00 . A A . 16 LEU HB3 1 1
11 8059 1 1 16 LEU HD11 H 0.301 -0.401 -1.797 1.00 . A A . 16 LEU HD11 1 1
11 8060 1 1 16 LEU HD12 H 1.366 0.644 -2.721 1.00 . A A . 16 LEU HD12 1 1
11 8061 1 1 16 LEU HD13 H 1.211 0.865 -0.980 1.00 . A A . 16 LEU HD13 1 1
11 8062 1 1 16 LEU HD21 H 3.442 0.491 -2.866 1.00 . A A . 16 LEU HD21 1 1
11 8063 1 1 16 LEU HD22 H 3.673 -1.209 -3.228 1.00 . A A . 16 LEU HD22 1 1
11 8064 1 1 16 LEU HD23 H 4.499 -0.485 -1.851 1.00 . A A . 16 LEU HD23 1 1
11 8065 1 1 16 LEU HG H 2.045 -1.850 -1.818 1.00 . A A . 16 LEU HG 1 1
11 8066 1 1 16 LEU N N 1.852 -0.519 2.138 1.00 . A A . 16 LEU N 1 1
11 8067 1 1 16 LEU O O 0.738 -3.452 0.706 1.00 . A A . 16 LEU O 1 1
11 8068 1 1 17 GLU C C 1.414 -5.045 2.938 1.00 . A A . 17 GLU C 1 1
11 8069 1 1 17 GLU CA C 2.653 -4.695 2.123 1.00 . A A . 17 GLU CA 1 1
11 8070 1 1 17 GLU CB C 3.901 -5.018 2.954 1.00 . A A . 17 GLU CB 1 1
11 8071 1 1 17 GLU CD C 6.310 -4.337 3.181 1.00 . A A . 17 GLU CD 1 1
11 8072 1 1 17 GLU CG C 5.166 -4.591 2.193 1.00 . A A . 17 GLU CG 1 1
11 8073 1 1 17 GLU H H 3.324 -2.644 2.157 1.00 . A A . 17 GLU H 1 1
11 8074 1 1 17 GLU HA H 2.665 -5.257 1.199 1.00 . A A . 17 GLU HA 1 1
11 8075 1 1 17 GLU HB2 H 3.846 -4.487 3.895 1.00 . A A . 17 GLU HB2 1 1
11 8076 1 1 17 GLU HB3 H 3.939 -6.080 3.145 1.00 . A A . 17 GLU HB3 1 1
11 8077 1 1 17 GLU HG2 H 5.455 -5.377 1.512 1.00 . A A . 17 GLU HG2 1 1
11 8078 1 1 17 GLU HG3 H 4.968 -3.686 1.638 1.00 . A A . 17 GLU HG3 1 1
11 8079 1 1 17 GLU N N 2.616 -3.237 1.823 1.00 . A A . 17 GLU N 1 1
11 8080 1 1 17 GLU O O 0.983 -6.179 3.002 1.00 . A A . 17 GLU O 1 1
11 8081 1 1 17 GLU OE1 O 6.866 -5.305 3.674 1.00 . A A . 17 GLU OE1 1 1
11 8082 1 1 17 GLU OE2 O 6.609 -3.180 3.425 1.00 . A A . 17 GLU OE2 1 1
11 8083 1 1 18 ASN C C -1.553 -4.674 3.541 1.00 . A A . 18 ASN C 1 1
11 8084 1 1 18 ASN CA C -0.350 -4.274 4.422 1.00 . A A . 18 ASN CA 1 1
11 8085 1 1 18 ASN CB C -0.629 -2.958 5.185 1.00 . A A . 18 ASN CB 1 1
11 8086 1 1 18 ASN CG C -0.302 -3.095 6.665 1.00 . A A . 18 ASN CG 1 1
11 8087 1 1 18 ASN H H 1.247 -3.161 3.505 1.00 . A A . 18 ASN H 1 1
11 8088 1 1 18 ASN HA H -0.151 -5.072 5.123 1.00 . A A . 18 ASN HA 1 1
11 8089 1 1 18 ASN HB2 H -0.015 -2.188 4.773 1.00 . A A . 18 ASN HB2 1 1
11 8090 1 1 18 ASN HB3 H -1.655 -2.669 5.092 1.00 . A A . 18 ASN HB3 1 1
11 8091 1 1 18 ASN HD21 H 0.560 -1.303 6.772 1.00 . A A . 18 ASN HD21 1 1
11 8092 1 1 18 ASN HD22 H 0.486 -2.185 8.212 1.00 . A A . 18 ASN HD22 1 1
11 8093 1 1 18 ASN N N 0.856 -4.060 3.575 1.00 . A A . 18 ASN N 1 1
11 8094 1 1 18 ASN ND2 N 0.304 -2.118 7.267 1.00 . A A . 18 ASN ND2 1 1
11 8095 1 1 18 ASN O O -2.394 -5.447 3.954 1.00 . A A . 18 ASN O 1 1
11 8096 1 1 18 ASN OD1 O -0.600 -4.101 7.278 1.00 . A A . 18 ASN OD1 1 1
11 8097 1 1 19 TYR C C -2.474 -5.838 0.717 1.00 . A A . 19 TYR C 1 1
11 8098 1 1 19 TYR CA C -2.800 -4.543 1.457 1.00 . A A . 19 TYR CA 1 1
11 8099 1 1 19 TYR CB C -3.070 -3.429 0.444 1.00 . A A . 19 TYR CB 1 1
11 8100 1 1 19 TYR CD1 C -4.835 -2.062 1.624 1.00 . A A . 19 TYR CD1 1 1
11 8101 1 1 19 TYR CD2 C -2.599 -1.158 1.410 1.00 . A A . 19 TYR CD2 1 1
11 8102 1 1 19 TYR CE1 C -5.237 -0.907 2.309 1.00 . A A . 19 TYR CE1 1 1
11 8103 1 1 19 TYR CE2 C -2.998 -0.002 2.093 1.00 . A A . 19 TYR CE2 1 1
11 8104 1 1 19 TYR CG C -3.514 -2.185 1.176 1.00 . A A . 19 TYR CG 1 1
11 8105 1 1 19 TYR CZ C -4.317 0.122 2.544 1.00 . A A . 19 TYR CZ 1 1
11 8106 1 1 19 TYR H H -0.959 -3.544 2.005 1.00 . A A . 19 TYR H 1 1
11 8107 1 1 19 TYR HA H -3.683 -4.697 2.059 1.00 . A A . 19 TYR HA 1 1
11 8108 1 1 19 TYR HB2 H -2.167 -3.222 -0.110 1.00 . A A . 19 TYR HB2 1 1
11 8109 1 1 19 TYR HB3 H -3.847 -3.741 -0.237 1.00 . A A . 19 TYR HB3 1 1
11 8110 1 1 19 TYR HD1 H -5.544 -2.857 1.444 1.00 . A A . 19 TYR HD1 1 1
11 8111 1 1 19 TYR HD2 H -1.586 -1.256 1.056 1.00 . A A . 19 TYR HD2 1 1
11 8112 1 1 19 TYR HE1 H -6.256 -0.808 2.652 1.00 . A A . 19 TYR HE1 1 1
11 8113 1 1 19 TYR HE2 H -2.288 0.791 2.274 1.00 . A A . 19 TYR HE2 1 1
11 8114 1 1 19 TYR HH H -4.164 1.345 4.002 1.00 . A A . 19 TYR HH 1 1
11 8115 1 1 19 TYR N N -1.645 -4.166 2.335 1.00 . A A . 19 TYR N 1 1
11 8116 1 1 19 TYR O O -3.287 -6.362 -0.019 1.00 . A A . 19 TYR O 1 1
11 8117 1 1 19 TYR OH O -4.712 1.260 3.218 1.00 . A A . 19 TYR OH 1 1
11 8118 1 1 20 CYS C C -1.067 -8.805 1.177 1.00 . A A . 20 CYS C 1 1
11 8119 1 1 20 CYS CA C -0.904 -7.628 0.218 1.00 . A A . 20 CYS CA 1 1
11 8120 1 1 20 CYS CB C 0.548 -7.536 -0.242 1.00 . A A . 20 CYS CB 1 1
11 8121 1 1 20 CYS H H -0.653 -5.923 1.505 1.00 . A A . 20 CYS H 1 1
11 8122 1 1 20 CYS HA H -1.534 -7.783 -0.641 1.00 . A A . 20 CYS HA 1 1
11 8123 1 1 20 CYS HB2 H 0.611 -6.866 -1.084 1.00 . A A . 20 CYS HB2 1 1
11 8124 1 1 20 CYS HB3 H 1.158 -7.163 0.565 1.00 . A A . 20 CYS HB3 1 1
11 8125 1 1 20 CYS N N -1.290 -6.362 0.906 1.00 . A A . 20 CYS N 1 1
11 8126 1 1 20 CYS O O -0.854 -8.689 2.368 1.00 . A A . 20 CYS O 1 1
11 8127 1 1 20 CYS SG S 1.133 -9.176 -0.734 1.00 . A A . 20 CYS SG 1 1
11 8128 1 1 21 ASN C C -0.301 -11.490 2.195 1.00 . A A . 21 ASN C 1 1
11 8129 1 1 21 ASN CA C -1.629 -11.133 1.522 1.00 . A A . 21 ASN CA 1 1
11 8130 1 1 21 ASN CB C -2.104 -12.296 0.649 1.00 . A A . 21 ASN CB 1 1
11 8131 1 1 21 ASN CG C -3.093 -11.779 -0.397 1.00 . A A . 21 ASN CG 1 1
11 8132 1 1 21 ASN H H -1.612 -10.007 -0.298 1.00 . A A . 21 ASN H 1 1
11 8133 1 1 21 ASN HA H -2.372 -10.923 2.277 1.00 . A A . 21 ASN HA 1 1
11 8134 1 1 21 ASN HB2 H -1.258 -12.749 0.150 1.00 . A A . 21 ASN HB2 1 1
11 8135 1 1 21 ASN HB3 H -2.590 -13.027 1.265 1.00 . A A . 21 ASN HB3 1 1
11 8136 1 1 21 ASN HD21 H -3.103 -13.474 -1.430 1.00 . A A . 21 ASN HD21 1 1
11 8137 1 1 21 ASN HD22 H -4.095 -12.243 -2.046 1.00 . A A . 21 ASN HD22 1 1
11 8138 1 1 21 ASN N N -1.446 -9.939 0.661 1.00 . A A . 21 ASN N 1 1
11 8139 1 1 21 ASN ND2 N -3.461 -12.564 -1.372 1.00 . A A . 21 ASN ND2 1 1
11 8140 1 1 21 ASN O O -0.292 -12.416 2.990 1.00 . A A . 21 ASN O 1 1
11 8141 1 1 21 ASN OXT O 0.685 -10.833 1.903 1.00 . A A . 21 ASN OXT 1 1
11 8142 1 1 21 ASN OD1 O -3.538 -10.651 -0.325 1.00 . A A . 21 ASN OD1 1 1
11 8143 2 2 1 PHE C C 11.289 3.372 -1.422 1.00 . B B . 22 PHE C 1 1
11 8144 2 2 1 PHE CA C 11.189 1.842 -1.397 1.00 . B B . 22 PHE CA 1 1
11 8145 2 2 1 PHE CB C 9.746 1.406 -1.079 1.00 . B B . 22 PHE CB 1 1
11 8146 2 2 1 PHE CD1 C 8.125 2.356 -2.769 1.00 . B B . 22 PHE CD1 1 1
11 8147 2 2 1 PHE CD2 C 9.011 0.128 -3.124 1.00 . B B . 22 PHE CD2 1 1
11 8148 2 2 1 PHE CE1 C 7.383 2.249 -3.952 1.00 . B B . 22 PHE CE1 1 1
11 8149 2 2 1 PHE CE2 C 8.269 0.020 -4.306 1.00 . B B . 22 PHE CE2 1 1
11 8150 2 2 1 PHE CG C 8.940 1.295 -2.356 1.00 . B B . 22 PHE CG 1 1
11 8151 2 2 1 PHE CZ C 7.455 1.081 -4.720 1.00 . B B . 22 PHE CZ 1 1
11 8152 2 2 1 PHE H1 H 13.078 1.601 -0.554 1.00 . B B . 22 PHE H1 1 1
11 8153 2 2 1 PHE H2 H 12.044 0.272 -0.328 1.00 . B B . 22 PHE H2 1 1
11 8154 2 2 1 PHE H3 H 11.822 1.690 0.581 1.00 . B B . 22 PHE H3 1 1
11 8155 2 2 1 PHE HA H 11.489 1.447 -2.358 1.00 . B B . 22 PHE HA 1 1
11 8156 2 2 1 PHE HB2 H 9.769 0.444 -0.590 1.00 . B B . 22 PHE HB2 1 1
11 8157 2 2 1 PHE HB3 H 9.281 2.127 -0.422 1.00 . B B . 22 PHE HB3 1 1
11 8158 2 2 1 PHE HD1 H 8.068 3.256 -2.178 1.00 . B B . 22 PHE HD1 1 1
11 8159 2 2 1 PHE HD2 H 9.639 -0.691 -2.804 1.00 . B B . 22 PHE HD2 1 1
11 8160 2 2 1 PHE HE1 H 6.755 3.068 -4.271 1.00 . B B . 22 PHE HE1 1 1
11 8161 2 2 1 PHE HE2 H 8.325 -0.881 -4.899 1.00 . B B . 22 PHE HE2 1 1
11 8162 2 2 1 PHE HZ H 6.883 0.999 -5.632 1.00 . B B . 22 PHE HZ 1 1
11 8163 2 2 1 PHE N N 12.102 1.311 -0.345 1.00 . B B . 22 PHE N 1 1
11 8164 2 2 1 PHE O O 11.609 3.997 -0.431 1.00 . B B . 22 PHE O 1 1
11 8165 2 2 2 VAL C C 9.835 6.092 -2.060 1.00 . B B . 23 VAL C 1 1
11 8166 2 2 2 VAL CA C 11.110 5.467 -2.624 1.00 . B B . 23 VAL CA 1 1
11 8167 2 2 2 VAL CB C 11.275 5.902 -4.082 1.00 . B B . 23 VAL CB 1 1
11 8168 2 2 2 VAL CG1 C 9.988 5.602 -4.859 1.00 . B B . 23 VAL CG1 1 1
11 8169 2 2 2 VAL CG2 C 11.557 7.406 -4.130 1.00 . B B . 23 VAL CG2 1 1
11 8170 2 2 2 VAL H H 10.768 3.461 -3.338 1.00 . B B . 23 VAL H 1 1
11 8171 2 2 2 VAL HA H 11.960 5.808 -2.051 1.00 . B B . 23 VAL HA 1 1
11 8172 2 2 2 VAL HB H 12.099 5.364 -4.528 1.00 . B B . 23 VAL HB 1 1
11 8173 2 2 2 VAL HG11 H 10.184 5.661 -5.919 1.00 . B B . 23 VAL HG11 1 1
11 8174 2 2 2 VAL HG12 H 9.229 6.325 -4.593 1.00 . B B . 23 VAL HG12 1 1
11 8175 2 2 2 VAL HG13 H 9.640 4.610 -4.611 1.00 . B B . 23 VAL HG13 1 1
11 8176 2 2 2 VAL HG21 H 11.841 7.688 -5.133 1.00 . B B . 23 VAL HG21 1 1
11 8177 2 2 2 VAL HG22 H 12.359 7.646 -3.448 1.00 . B B . 23 VAL HG22 1 1
11 8178 2 2 2 VAL HG23 H 10.667 7.948 -3.842 1.00 . B B . 23 VAL HG23 1 1
11 8179 2 2 2 VAL N N 11.022 3.980 -2.546 1.00 . B B . 23 VAL N 1 1
11 8180 2 2 2 VAL O O 8.783 5.486 -2.051 1.00 . B B . 23 VAL O 1 1
11 8181 2 2 3 ASN C C 8.143 8.917 -2.146 1.00 . B B . 24 ASN C 1 1
11 8182 2 2 3 ASN CA C 8.717 8.007 -1.054 1.00 . B B . 24 ASN CA 1 1
11 8183 2 2 3 ASN CB C 9.112 8.845 0.188 1.00 . B B . 24 ASN CB 1 1
11 8184 2 2 3 ASN CG C 10.637 8.940 0.303 1.00 . B B . 24 ASN CG 1 1
11 8185 2 2 3 ASN H H 10.780 7.783 -1.638 1.00 . B B . 24 ASN H 1 1
11 8186 2 2 3 ASN HA H 7.967 7.275 -0.776 1.00 . B B . 24 ASN HA 1 1
11 8187 2 2 3 ASN HB2 H 8.702 9.841 0.105 1.00 . B B . 24 ASN HB2 1 1
11 8188 2 2 3 ASN HB3 H 8.719 8.376 1.080 1.00 . B B . 24 ASN HB3 1 1
11 8189 2 2 3 ASN HD21 H 10.749 7.634 1.794 1.00 . B B . 24 ASN HD21 1 1
11 8190 2 2 3 ASN HD22 H 12.233 8.278 1.281 1.00 . B B . 24 ASN HD22 1 1
11 8191 2 2 3 ASN N N 9.921 7.313 -1.606 1.00 . B B . 24 ASN N 1 1
11 8192 2 2 3 ASN ND2 N 11.258 8.225 1.201 1.00 . B B . 24 ASN ND2 1 1
11 8193 2 2 3 ASN O O 8.551 10.052 -2.298 1.00 . B B . 24 ASN O 1 1
11 8194 2 2 3 ASN OD1 O 11.269 9.672 -0.433 1.00 . B B . 24 ASN OD1 1 1
11 8195 2 2 4 GLN C C 5.082 9.038 -4.025 1.00 . B B . 25 GLN C 1 1
11 8196 2 2 4 GLN CA C 6.596 9.248 -4.000 1.00 . B B . 25 GLN CA 1 1
11 8197 2 2 4 GLN CB C 7.196 8.820 -5.345 1.00 . B B . 25 GLN CB 1 1
11 8198 2 2 4 GLN CD C 6.927 9.084 -7.806 1.00 . B B . 25 GLN CD 1 1
11 8199 2 2 4 GLN CG C 6.721 9.761 -6.459 1.00 . B B . 25 GLN CG 1 1
11 8200 2 2 4 GLN H H 6.900 7.504 -2.767 1.00 . B B . 25 GLN H 1 1
11 8201 2 2 4 GLN HA H 6.803 10.293 -3.826 1.00 . B B . 25 GLN HA 1 1
11 8202 2 2 4 GLN HB2 H 8.274 8.858 -5.281 1.00 . B B . 25 GLN HB2 1 1
11 8203 2 2 4 GLN HB3 H 6.888 7.809 -5.573 1.00 . B B . 25 GLN HB3 1 1
11 8204 2 2 4 GLN HE21 H 8.561 8.140 -7.210 1.00 . B B . 25 GLN HE21 1 1
11 8205 2 2 4 GLN HE22 H 8.091 7.852 -8.805 1.00 . B B . 25 GLN HE22 1 1
11 8206 2 2 4 GLN HG2 H 5.677 9.995 -6.329 1.00 . B B . 25 GLN HG2 1 1
11 8207 2 2 4 GLN HG3 H 7.299 10.663 -6.433 1.00 . B B . 25 GLN HG3 1 1
11 8208 2 2 4 GLN N N 7.203 8.422 -2.909 1.00 . B B . 25 GLN N 1 1
11 8209 2 2 4 GLN NE2 N 7.944 8.293 -7.955 1.00 . B B . 25 GLN NE2 1 1
11 8210 2 2 4 GLN O O 4.591 7.955 -3.778 1.00 . B B . 25 GLN O 1 1
11 8211 2 2 4 GLN OE1 O 6.159 9.278 -8.727 1.00 . B B . 25 GLN OE1 1 1
11 8212 2 2 5 HIS C C 2.468 9.079 -5.568 1.00 . B B . 26 HIS C 1 1
11 8213 2 2 5 HIS CA C 2.859 9.938 -4.364 1.00 . B B . 26 HIS CA 1 1
11 8214 2 2 5 HIS CB C 2.221 11.321 -4.522 1.00 . B B . 26 HIS CB 1 1
11 8215 2 2 5 HIS CD2 C 3.958 12.762 -3.170 1.00 . B B . 26 HIS CD2 1 1
11 8216 2 2 5 HIS CE1 C 2.594 13.609 -1.709 1.00 . B B . 26 HIS CE1 1 1
11 8217 2 2 5 HIS CG C 2.712 12.255 -3.449 1.00 . B B . 26 HIS CG 1 1
11 8218 2 2 5 HIS H H 4.753 10.936 -4.516 1.00 . B B . 26 HIS H 1 1
11 8219 2 2 5 HIS HA H 2.509 9.477 -3.454 1.00 . B B . 26 HIS HA 1 1
11 8220 2 2 5 HIS HB2 H 2.478 11.725 -5.490 1.00 . B B . 26 HIS HB2 1 1
11 8221 2 2 5 HIS HB3 H 1.151 11.227 -4.450 1.00 . B B . 26 HIS HB3 1 1
11 8222 2 2 5 HIS HD1 H 0.894 12.647 -2.428 1.00 . B B . 26 HIS HD1 1 1
11 8223 2 2 5 HIS HD2 H 4.859 12.532 -3.716 1.00 . B B . 26 HIS HD2 1 1
11 8224 2 2 5 HIS HE1 H 2.201 14.160 -0.869 1.00 . B B . 26 HIS HE1 1 1
11 8225 2 2 5 HIS HE2 H 4.610 14.115 -1.659 1.00 . B B . 26 HIS HE2 1 1
11 8226 2 2 5 HIS N N 4.338 10.073 -4.322 1.00 . B B . 26 HIS N 1 1
11 8227 2 2 5 HIS ND1 N 1.858 12.809 -2.504 1.00 . B B . 26 HIS ND1 1 1
11 8228 2 2 5 HIS NE2 N 3.877 13.614 -2.075 1.00 . B B . 26 HIS NE2 1 1
11 8229 2 2 5 HIS O O 2.591 9.497 -6.703 1.00 . B B . 26 HIS O 1 1
11 8230 2 2 6 LEU C C 0.112 7.172 -6.761 1.00 . B B . 27 LEU C 1 1
11 8231 2 2 6 LEU CA C 1.603 7.001 -6.469 1.00 . B B . 27 LEU CA 1 1
11 8232 2 2 6 LEU CB C 1.855 5.542 -6.095 1.00 . B B . 27 LEU CB 1 1
11 8233 2 2 6 LEU CD1 C 3.333 4.041 -4.748 1.00 . B B . 27 LEU CD1 1 1
11 8234 2 2 6 LEU CD2 C 4.298 5.377 -6.615 1.00 . B B . 27 LEU CD2 1 1
11 8235 2 2 6 LEU CG C 3.259 5.371 -5.496 1.00 . B B . 27 LEU CG 1 1
11 8236 2 2 6 LEU H H 1.918 7.557 -4.420 1.00 . B B . 27 LEU H 1 1
11 8237 2 2 6 LEU HA H 2.175 7.250 -7.351 1.00 . B B . 27 LEU HA 1 1
11 8238 2 2 6 LEU HB2 H 1.112 5.229 -5.380 1.00 . B B . 27 LEU HB2 1 1
11 8239 2 2 6 LEU HB3 H 1.767 4.937 -6.978 1.00 . B B . 27 LEU HB3 1 1
11 8240 2 2 6 LEU HD11 H 4.311 3.933 -4.304 1.00 . B B . 27 LEU HD11 1 1
11 8241 2 2 6 LEU HD12 H 3.159 3.230 -5.440 1.00 . B B . 27 LEU HD12 1 1
11 8242 2 2 6 LEU HD13 H 2.581 4.023 -3.974 1.00 . B B . 27 LEU HD13 1 1
11 8243 2 2 6 LEU HD21 H 5.270 5.159 -6.201 1.00 . B B . 27 LEU HD21 1 1
11 8244 2 2 6 LEU HD22 H 4.314 6.349 -7.083 1.00 . B B . 27 LEU HD22 1 1
11 8245 2 2 6 LEU HD23 H 4.042 4.626 -7.348 1.00 . B B . 27 LEU HD23 1 1
11 8246 2 2 6 LEU HG H 3.469 6.175 -4.807 1.00 . B B . 27 LEU HG 1 1
11 8247 2 2 6 LEU N N 2.000 7.883 -5.337 1.00 . B B . 27 LEU N 1 1
11 8248 2 2 6 LEU O O -0.679 7.443 -5.882 1.00 . B B . 27 LEU O 1 1
11 8249 2 2 7 CYS C C -1.933 6.287 -9.636 1.00 . B B . 28 CYS C 1 1
11 8250 2 2 7 CYS CA C -1.702 7.110 -8.369 1.00 . B B . 28 CYS CA 1 1
11 8251 2 2 7 CYS CB C -2.042 8.576 -8.644 1.00 . B B . 28 CYS CB 1 1
11 8252 2 2 7 CYS H H 0.390 6.749 -8.666 1.00 . B B . 28 CYS H 1 1
11 8253 2 2 7 CYS HA H -2.326 6.733 -7.572 1.00 . B B . 28 CYS HA 1 1
11 8254 2 2 7 CYS HB2 H -1.478 8.922 -9.496 1.00 . B B . 28 CYS HB2 1 1
11 8255 2 2 7 CYS HB3 H -3.092 8.663 -8.852 1.00 . B B . 28 CYS HB3 1 1
11 8256 2 2 7 CYS N N -0.269 6.988 -7.989 1.00 . B B . 28 CYS N 1 1
11 8257 2 2 7 CYS O O -1.030 5.649 -10.139 1.00 . B B . 28 CYS O 1 1
11 8258 2 2 7 CYS SG S -1.624 9.583 -7.199 1.00 . B B . 28 CYS SG 1 1
11 8259 2 2 8 GLY C C -2.864 4.074 -11.206 1.00 . B B . 29 GLY C 1 1
11 8260 2 2 8 GLY CA C -3.382 5.498 -11.398 1.00 . B B . 29 GLY CA 1 1
11 8261 2 2 8 GLY H H -3.846 6.809 -9.749 1.00 . B B . 29 GLY H 1 1
11 8262 2 2 8 GLY HA2 H -4.441 5.472 -11.599 1.00 . B B . 29 GLY HA2 1 1
11 8263 2 2 8 GLY HA3 H -2.868 5.953 -12.230 1.00 . B B . 29 GLY HA3 1 1
11 8264 2 2 8 GLY N N -3.125 6.290 -10.162 1.00 . B B . 29 GLY N 1 1
11 8265 2 2 8 GLY O O -2.941 3.512 -10.131 1.00 . B B . 29 GLY O 1 1
11 8266 2 2 9 SER C C -0.465 2.104 -11.403 1.00 . B B . 30 SER C 1 1
11 8267 2 2 9 SER CA C -1.818 2.095 -12.124 1.00 . B B . 30 SER CA 1 1
11 8268 2 2 9 SER CB C -1.658 1.484 -13.517 1.00 . B B . 30 SER CB 1 1
11 8269 2 2 9 SER H H -2.293 3.958 -13.098 1.00 . B B . 30 SER H 1 1
11 8270 2 2 9 SER HA H -2.519 1.501 -11.554 1.00 . B B . 30 SER HA 1 1
11 8271 2 2 9 SER HB2 H -0.747 1.838 -13.969 1.00 . B B . 30 SER HB2 1 1
11 8272 2 2 9 SER HB3 H -1.621 0.405 -13.429 1.00 . B B . 30 SER HB3 1 1
11 8273 2 2 9 SER HG H -2.443 1.989 -15.225 1.00 . B B . 30 SER HG 1 1
11 8274 2 2 9 SER N N -2.340 3.486 -12.242 1.00 . B B . 30 SER N 1 1
11 8275 2 2 9 SER O O -0.031 1.097 -10.878 1.00 . B B . 30 SER O 1 1
11 8276 2 2 9 SER OG O -2.762 1.868 -14.327 1.00 . B B . 30 SER OG 1 1
11 8277 2 2 10 ASP C C 1.381 2.625 -9.291 1.00 . B B . 31 ASP C 1 1
11 8278 2 2 10 ASP CA C 1.527 3.284 -10.661 1.00 . B B . 31 ASP CA 1 1
11 8279 2 2 10 ASP CB C 1.954 4.744 -10.472 1.00 . B B . 31 ASP CB 1 1
11 8280 2 2 10 ASP CG C 1.881 5.477 -11.813 1.00 . B B . 31 ASP CG 1 1
11 8281 2 2 10 ASP H H -0.161 4.033 -11.786 1.00 . B B . 31 ASP H 1 1
11 8282 2 2 10 ASP HA H 2.271 2.758 -11.241 1.00 . B B . 31 ASP HA 1 1
11 8283 2 2 10 ASP HB2 H 1.297 5.223 -9.761 1.00 . B B . 31 ASP HB2 1 1
11 8284 2 2 10 ASP HB3 H 2.967 4.777 -10.100 1.00 . B B . 31 ASP HB3 1 1
11 8285 2 2 10 ASP N N 0.205 3.229 -11.363 1.00 . B B . 31 ASP N 1 1
11 8286 2 2 10 ASP O O 2.039 1.654 -8.974 1.00 . B B . 31 ASP O 1 1
11 8287 2 2 10 ASP OD1 O 0.779 5.773 -12.244 1.00 . B B . 31 ASP OD1 1 1
11 8288 2 2 10 ASP OD2 O 2.929 5.730 -12.385 1.00 . B B . 31 ASP OD2 1 1
11 8289 2 2 11 LEU C C 0.076 1.052 -7.274 1.00 . B B . 32 LEU C 1 1
11 8290 2 2 11 LEU CA C 0.259 2.565 -7.141 1.00 . B B . 32 LEU CA 1 1
11 8291 2 2 11 LEU CB C -1.014 3.206 -6.581 1.00 . B B . 32 LEU CB 1 1
11 8292 2 2 11 LEU CD1 C -0.350 2.480 -4.277 1.00 . B B . 32 LEU CD1 1 1
11 8293 2 2 11 LEU CD2 C -2.681 3.241 -4.752 1.00 . B B . 32 LEU CD2 1 1
11 8294 2 2 11 LEU CG C -1.477 2.491 -5.313 1.00 . B B . 32 LEU CG 1 1
11 8295 2 2 11 LEU H H -0.026 3.918 -8.783 1.00 . B B . 32 LEU H 1 1
11 8296 2 2 11 LEU HA H 1.095 2.776 -6.489 1.00 . B B . 32 LEU HA 1 1
11 8297 2 2 11 LEU HB2 H -0.818 4.243 -6.352 1.00 . B B . 32 LEU HB2 1 1
11 8298 2 2 11 LEU HB3 H -1.794 3.148 -7.324 1.00 . B B . 32 LEU HB3 1 1
11 8299 2 2 11 LEU HD11 H 0.370 1.720 -4.539 1.00 . B B . 32 LEU HD11 1 1
11 8300 2 2 11 LEU HD12 H -0.758 2.268 -3.302 1.00 . B B . 32 LEU HD12 1 1
11 8301 2 2 11 LEU HD13 H 0.134 3.444 -4.259 1.00 . B B . 32 LEU HD13 1 1
11 8302 2 2 11 LEU HD21 H -3.440 3.323 -5.514 1.00 . B B . 32 LEU HD21 1 1
11 8303 2 2 11 LEU HD22 H -2.378 4.227 -4.441 1.00 . B B . 32 LEU HD22 1 1
11 8304 2 2 11 LEU HD23 H -3.072 2.702 -3.909 1.00 . B B . 32 LEU HD23 1 1
11 8305 2 2 11 LEU HG H -1.765 1.477 -5.546 1.00 . B B . 32 LEU HG 1 1
11 8306 2 2 11 LEU N N 0.499 3.144 -8.489 1.00 . B B . 32 LEU N 1 1
11 8307 2 2 11 LEU O O 0.779 0.275 -6.659 1.00 . B B . 32 LEU O 1 1
11 8308 2 2 12 VAL C C 0.242 -1.508 -8.559 1.00 . B B . 33 VAL C 1 1
11 8309 2 2 12 VAL CA C -1.082 -0.832 -8.257 1.00 . B B . 33 VAL CA 1 1
11 8310 2 2 12 VAL CB C -2.016 -1.074 -9.447 1.00 . B B . 33 VAL CB 1 1
11 8311 2 2 12 VAL CG1 C -1.947 -2.553 -9.872 1.00 . B B . 33 VAL CG1 1 1
11 8312 2 2 12 VAL CG2 C -3.441 -0.716 -9.049 1.00 . B B . 33 VAL CG2 1 1
11 8313 2 2 12 VAL H H -1.413 1.272 -8.569 1.00 . B B . 33 VAL H 1 1
11 8314 2 2 12 VAL HA H -1.516 -1.252 -7.362 1.00 . B B . 33 VAL HA 1 1
11 8315 2 2 12 VAL HB H -1.705 -0.452 -10.274 1.00 . B B . 33 VAL HB 1 1
11 8316 2 2 12 VAL HG11 H -2.817 -2.809 -10.452 1.00 . B B . 33 VAL HG11 1 1
11 8317 2 2 12 VAL HG12 H -1.900 -3.179 -8.992 1.00 . B B . 33 VAL HG12 1 1
11 8318 2 2 12 VAL HG13 H -1.057 -2.713 -10.468 1.00 . B B . 33 VAL HG13 1 1
11 8319 2 2 12 VAL HG21 H -3.454 0.278 -8.629 1.00 . B B . 33 VAL HG21 1 1
11 8320 2 2 12 VAL HG22 H -3.795 -1.424 -8.316 1.00 . B B . 33 VAL HG22 1 1
11 8321 2 2 12 VAL HG23 H -4.074 -0.749 -9.921 1.00 . B B . 33 VAL HG23 1 1
11 8322 2 2 12 VAL N N -0.860 0.629 -8.078 1.00 . B B . 33 VAL N 1 1
11 8323 2 2 12 VAL O O 0.664 -2.416 -7.870 1.00 . B B . 33 VAL O 1 1
11 8324 2 2 13 GLU C C 3.011 -1.954 -8.796 1.00 . B B . 34 GLU C 1 1
11 8325 2 2 13 GLU CA C 2.156 -1.700 -10.037 1.00 . B B . 34 GLU CA 1 1
11 8326 2 2 13 GLU CB C 2.868 -0.745 -11.021 1.00 . B B . 34 GLU CB 1 1
11 8327 2 2 13 GLU CD C 3.701 -0.424 -13.360 1.00 . B B . 34 GLU CD 1 1
11 8328 2 2 13 GLU CG C 3.039 -1.409 -12.394 1.00 . B B . 34 GLU CG 1 1
11 8329 2 2 13 GLU H H 0.482 -0.371 -10.161 1.00 . B B . 34 GLU H 1 1
11 8330 2 2 13 GLU HA H 1.938 -2.638 -10.520 1.00 . B B . 34 GLU HA 1 1
11 8331 2 2 13 GLU HB2 H 2.266 0.142 -11.134 1.00 . B B . 34 GLU HB2 1 1
11 8332 2 2 13 GLU HB3 H 3.839 -0.467 -10.637 1.00 . B B . 34 GLU HB3 1 1
11 8333 2 2 13 GLU HG2 H 3.659 -2.289 -12.294 1.00 . B B . 34 GLU HG2 1 1
11 8334 2 2 13 GLU HG3 H 2.071 -1.691 -12.778 1.00 . B B . 34 GLU HG3 1 1
11 8335 2 2 13 GLU N N 0.872 -1.086 -9.620 1.00 . B B . 34 GLU N 1 1
11 8336 2 2 13 GLU O O 3.630 -2.989 -8.658 1.00 . B B . 34 GLU O 1 1
11 8337 2 2 13 GLU OE1 O 4.371 0.479 -12.887 1.00 . B B . 34 GLU OE1 1 1
11 8338 2 2 13 GLU OE2 O 3.526 -0.590 -14.556 1.00 . B B . 34 GLU OE2 1 1
11 8339 2 2 14 ALA C C 3.294 -2.513 -5.976 1.00 . B B . 35 ALA C 1 1
11 8340 2 2 14 ALA CA C 3.801 -1.238 -6.643 1.00 . B B . 35 ALA CA 1 1
11 8341 2 2 14 ALA CB C 3.613 -0.032 -5.718 1.00 . B B . 35 ALA CB 1 1
11 8342 2 2 14 ALA H H 2.492 -0.210 -8.001 1.00 . B B . 35 ALA H 1 1
11 8343 2 2 14 ALA HA H 4.843 -1.357 -6.888 1.00 . B B . 35 ALA HA 1 1
11 8344 2 2 14 ALA HB1 H 3.557 0.868 -6.313 1.00 . B B . 35 ALA HB1 1 1
11 8345 2 2 14 ALA HB2 H 4.451 0.038 -5.042 1.00 . B B . 35 ALA HB2 1 1
11 8346 2 2 14 ALA HB3 H 2.698 -0.144 -5.152 1.00 . B B . 35 ALA HB3 1 1
11 8347 2 2 14 ALA N N 3.018 -1.029 -7.881 1.00 . B B . 35 ALA N 1 1
11 8348 2 2 14 ALA O O 4.016 -3.466 -5.825 1.00 . B B . 35 ALA O 1 1
11 8349 2 2 15 LEU C C 1.875 -4.979 -5.892 1.00 . B B . 36 LEU C 1 1
11 8350 2 2 15 LEU CA C 1.523 -3.807 -4.985 1.00 . B B . 36 LEU CA 1 1
11 8351 2 2 15 LEU CB C 0.005 -3.722 -4.846 1.00 . B B . 36 LEU CB 1 1
11 8352 2 2 15 LEU CD1 C -1.790 -2.178 -4.040 1.00 . B B . 36 LEU CD1 1 1
11 8353 2 2 15 LEU CD2 C -0.308 -3.288 -2.392 1.00 . B B . 36 LEU CD2 1 1
11 8354 2 2 15 LEU CG C -0.368 -2.669 -3.789 1.00 . B B . 36 LEU CG 1 1
11 8355 2 2 15 LEU H H 1.457 -1.795 -5.748 1.00 . B B . 36 LEU H 1 1
11 8356 2 2 15 LEU HA H 1.980 -3.948 -4.022 1.00 . B B . 36 LEU HA 1 1
11 8357 2 2 15 LEU HB2 H -0.418 -3.447 -5.802 1.00 . B B . 36 LEU HB2 1 1
11 8358 2 2 15 LEU HB3 H -0.383 -4.686 -4.549 1.00 . B B . 36 LEU HB3 1 1
11 8359 2 2 15 LEU HD11 H -2.476 -3.000 -3.914 1.00 . B B . 36 LEU HD11 1 1
11 8360 2 2 15 LEU HD12 H -1.868 -1.794 -5.046 1.00 . B B . 36 LEU HD12 1 1
11 8361 2 2 15 LEU HD13 H -2.029 -1.399 -3.336 1.00 . B B . 36 LEU HD13 1 1
11 8362 2 2 15 LEU HD21 H 0.681 -3.665 -2.200 1.00 . B B . 36 LEU HD21 1 1
11 8363 2 2 15 LEU HD22 H -1.017 -4.097 -2.333 1.00 . B B . 36 LEU HD22 1 1
11 8364 2 2 15 LEU HD23 H -0.556 -2.538 -1.660 1.00 . B B . 36 LEU HD23 1 1
11 8365 2 2 15 LEU HG H 0.316 -1.832 -3.846 1.00 . B B . 36 LEU HG 1 1
11 8366 2 2 15 LEU N N 2.047 -2.561 -5.605 1.00 . B B . 36 LEU N 1 1
11 8367 2 2 15 LEU O O 2.366 -5.997 -5.450 1.00 . B B . 36 LEU O 1 1
11 8368 2 2 16 TYR C C 3.489 -6.233 -7.903 1.00 . B B . 37 TYR C 1 1
11 8369 2 2 16 TYR CA C 2.002 -5.927 -8.098 1.00 . B B . 37 TYR CA 1 1
11 8370 2 2 16 TYR CB C 1.724 -5.474 -9.535 1.00 . B B . 37 TYR CB 1 1
11 8371 2 2 16 TYR CD1 C 0.503 -7.241 -10.857 1.00 . B B . 37 TYR CD1 1 1
11 8372 2 2 16 TYR CD2 C 2.927 -7.221 -10.899 1.00 . B B . 37 TYR CD2 1 1
11 8373 2 2 16 TYR CE1 C 0.497 -8.354 -11.706 1.00 . B B . 37 TYR CE1 1 1
11 8374 2 2 16 TYR CE2 C 2.921 -8.334 -11.748 1.00 . B B . 37 TYR CE2 1 1
11 8375 2 2 16 TYR CG C 1.718 -6.674 -10.453 1.00 . B B . 37 TYR CG 1 1
11 8376 2 2 16 TYR CZ C 1.706 -8.901 -12.151 1.00 . B B . 37 TYR CZ 1 1
11 8377 2 2 16 TYR H H 1.273 -3.992 -7.510 1.00 . B B . 37 TYR H 1 1
11 8378 2 2 16 TYR HA H 1.415 -6.804 -7.867 1.00 . B B . 37 TYR HA 1 1
11 8379 2 2 16 TYR HB2 H 0.764 -4.982 -9.575 1.00 . B B . 37 TYR HB2 1 1
11 8380 2 2 16 TYR HB3 H 2.485 -4.783 -9.850 1.00 . B B . 37 TYR HB3 1 1
11 8381 2 2 16 TYR HD1 H -0.430 -6.819 -10.513 1.00 . B B . 37 TYR HD1 1 1
11 8382 2 2 16 TYR HD2 H 3.865 -6.784 -10.588 1.00 . B B . 37 TYR HD2 1 1
11 8383 2 2 16 TYR HE1 H -0.441 -8.791 -12.016 1.00 . B B . 37 TYR HE1 1 1
11 8384 2 2 16 TYR HE2 H 3.854 -8.756 -12.092 1.00 . B B . 37 TYR HE2 1 1
11 8385 2 2 16 TYR HH H 1.385 -10.753 -12.485 1.00 . B B . 37 TYR HH 1 1
11 8386 2 2 16 TYR N N 1.651 -4.831 -7.167 1.00 . B B . 37 TYR N 1 1
11 8387 2 2 16 TYR O O 3.954 -7.329 -8.141 1.00 . B B . 37 TYR O 1 1
11 8388 2 2 16 TYR OH O 1.700 -9.999 -12.988 1.00 . B B . 37 TYR OH 1 1
11 8389 2 2 17 LEU C C 5.852 -6.033 -5.774 1.00 . B B . 38 LEU C 1 1
11 8390 2 2 17 LEU CA C 5.679 -5.439 -7.182 1.00 . B B . 38 LEU CA 1 1
11 8391 2 2 17 LEU CB C 6.335 -4.050 -7.255 1.00 . B B . 38 LEU CB 1 1
11 8392 2 2 17 LEU CD1 C 7.934 -4.278 -9.179 1.00 . B B . 38 LEU CD1 1 1
11 8393 2 2 17 LEU CD2 C 8.514 -2.863 -7.215 1.00 . B B . 38 LEU CD2 1 1
11 8394 2 2 17 LEU CG C 7.809 -4.145 -7.659 1.00 . B B . 38 LEU CG 1 1
11 8395 2 2 17 LEU H H 3.814 -4.390 -7.244 1.00 . B B . 38 LEU H 1 1
11 8396 2 2 17 LEU HA H 6.108 -6.098 -7.918 1.00 . B B . 38 LEU HA 1 1
11 8397 2 2 17 LEU HB2 H 5.806 -3.448 -7.975 1.00 . B B . 38 LEU HB2 1 1
11 8398 2 2 17 LEU HB3 H 6.267 -3.573 -6.292 1.00 . B B . 38 LEU HB3 1 1
11 8399 2 2 17 LEU HD11 H 7.532 -5.226 -9.495 1.00 . B B . 38 LEU HD11 1 1
11 8400 2 2 17 LEU HD12 H 8.974 -4.217 -9.455 1.00 . B B . 38 LEU HD12 1 1
11 8401 2 2 17 LEU HD13 H 7.388 -3.477 -9.656 1.00 . B B . 38 LEU HD13 1 1
11 8402 2 2 17 LEU HD21 H 8.598 -2.857 -6.138 1.00 . B B . 38 LEU HD21 1 1
11 8403 2 2 17 LEU HD22 H 7.932 -2.008 -7.533 1.00 . B B . 38 LEU HD22 1 1
11 8404 2 2 17 LEU HD23 H 9.494 -2.818 -7.657 1.00 . B B . 38 LEU HD23 1 1
11 8405 2 2 17 LEU HG H 8.265 -4.998 -7.179 1.00 . B B . 38 LEU HG 1 1
11 8406 2 2 17 LEU N N 4.226 -5.257 -7.441 1.00 . B B . 38 LEU N 1 1
11 8407 2 2 17 LEU O O 6.339 -7.131 -5.596 1.00 . B B . 38 LEU O 1 1
11 8408 2 2 18 VAL C C 4.890 -7.124 -3.215 1.00 . B B . 39 VAL C 1 1
11 8409 2 2 18 VAL CA C 5.541 -5.751 -3.368 1.00 . B B . 39 VAL CA 1 1
11 8410 2 2 18 VAL CB C 4.795 -4.742 -2.481 1.00 . B B . 39 VAL CB 1 1
11 8411 2 2 18 VAL CG1 C 4.988 -5.072 -1.005 1.00 . B B . 39 VAL CG1 1 1
11 8412 2 2 18 VAL CG2 C 5.332 -3.343 -2.742 1.00 . B B . 39 VAL CG2 1 1
11 8413 2 2 18 VAL H H 5.052 -4.417 -4.966 1.00 . B B . 39 VAL H 1 1
11 8414 2 2 18 VAL HA H 6.575 -5.799 -3.070 1.00 . B B . 39 VAL HA 1 1
11 8415 2 2 18 VAL HB H 3.740 -4.763 -2.714 1.00 . B B . 39 VAL HB 1 1
11 8416 2 2 18 VAL HG11 H 4.285 -4.493 -0.423 1.00 . B B . 39 VAL HG11 1 1
11 8417 2 2 18 VAL HG12 H 5.994 -4.819 -0.707 1.00 . B B . 39 VAL HG12 1 1
11 8418 2 2 18 VAL HG13 H 4.813 -6.121 -0.839 1.00 . B B . 39 VAL HG13 1 1
11 8419 2 2 18 VAL HG21 H 5.006 -3.010 -3.713 1.00 . B B . 39 VAL HG21 1 1
11 8420 2 2 18 VAL HG22 H 6.409 -3.358 -2.704 1.00 . B B . 39 VAL HG22 1 1
11 8421 2 2 18 VAL HG23 H 4.955 -2.678 -1.984 1.00 . B B . 39 VAL HG23 1 1
11 8422 2 2 18 VAL N N 5.439 -5.291 -4.780 1.00 . B B . 39 VAL N 1 1
11 8423 2 2 18 VAL O O 5.492 -8.064 -2.735 1.00 . B B . 39 VAL O 1 1
11 8424 2 2 19 CYS C C 3.417 -9.536 -4.486 1.00 . B B . 40 CYS C 1 1
11 8425 2 2 19 CYS CA C 2.929 -8.521 -3.446 1.00 . B B . 40 CYS CA 1 1
11 8426 2 2 19 CYS CB C 1.427 -8.249 -3.623 1.00 . B B . 40 CYS CB 1 1
11 8427 2 2 19 CYS H H 3.186 -6.449 -3.952 1.00 . B B . 40 CYS H 1 1
11 8428 2 2 19 CYS HA H 3.109 -8.915 -2.461 1.00 . B B . 40 CYS HA 1 1
11 8429 2 2 19 CYS HB2 H 1.216 -7.240 -3.307 1.00 . B B . 40 CYS HB2 1 1
11 8430 2 2 19 CYS HB3 H 1.155 -8.357 -4.664 1.00 . B B . 40 CYS HB3 1 1
11 8431 2 2 19 CYS N N 3.652 -7.230 -3.592 1.00 . B B . 40 CYS N 1 1
11 8432 2 2 19 CYS O O 3.417 -10.724 -4.246 1.00 . B B . 40 CYS O 1 1
11 8433 2 2 19 CYS SG S 0.450 -9.403 -2.623 1.00 . B B . 40 CYS SG 1 1
11 8434 2 2 20 GLY C C 3.304 -11.209 -6.800 1.00 . B B . 41 GLY C 1 1
11 8435 2 2 20 GLY CA C 4.315 -10.063 -6.662 1.00 . B B . 41 GLY CA 1 1
11 8436 2 2 20 GLY H H 3.838 -8.131 -5.824 1.00 . B B . 41 GLY H 1 1
11 8437 2 2 20 GLY HA2 H 4.422 -9.562 -7.611 1.00 . B B . 41 GLY HA2 1 1
11 8438 2 2 20 GLY HA3 H 5.269 -10.467 -6.359 1.00 . B B . 41 GLY HA3 1 1
11 8439 2 2 20 GLY N N 3.836 -9.093 -5.635 1.00 . B B . 41 GLY N 1 1
11 8440 2 2 20 GLY O O 2.180 -11.011 -7.219 1.00 . B B . 41 GLY O 1 1
11 8441 2 2 21 GLU C C 1.869 -13.679 -5.335 1.00 . B B . 42 GLU C 1 1
11 8442 2 2 21 GLU CA C 2.772 -13.571 -6.571 1.00 . B B . 42 GLU CA 1 1
11 8443 2 2 21 GLU CB C 3.588 -14.855 -6.712 1.00 . B B . 42 GLU CB 1 1
11 8444 2 2 21 GLU CD C 3.753 -14.653 -9.198 1.00 . B B . 42 GLU CD 1 1
11 8445 2 2 21 GLU CG C 4.550 -14.723 -7.894 1.00 . B B . 42 GLU CG 1 1
11 8446 2 2 21 GLU H H 4.613 -12.540 -6.127 1.00 . B B . 42 GLU H 1 1
11 8447 2 2 21 GLU HA H 2.157 -13.450 -7.443 1.00 . B B . 42 GLU HA 1 1
11 8448 2 2 21 GLU HB2 H 4.148 -15.020 -5.807 1.00 . B B . 42 GLU HB2 1 1
11 8449 2 2 21 GLU HB3 H 2.923 -15.688 -6.883 1.00 . B B . 42 GLU HB3 1 1
11 8450 2 2 21 GLU HG2 H 5.138 -13.823 -7.782 1.00 . B B . 42 GLU HG2 1 1
11 8451 2 2 21 GLU HG3 H 5.206 -15.580 -7.922 1.00 . B B . 42 GLU HG3 1 1
11 8452 2 2 21 GLU N N 3.700 -12.406 -6.456 1.00 . B B . 42 GLU N 1 1
11 8453 2 2 21 GLU O O 0.877 -14.379 -5.346 1.00 . B B . 42 GLU O 1 1
11 8454 2 2 21 GLU OE1 O 3.853 -13.645 -9.878 1.00 . B B . 42 GLU OE1 1 1
11 8455 2 2 21 GLU OE2 O 3.055 -15.609 -9.495 1.00 . B B . 42 GLU OE2 1 1
11 8456 2 2 22 ARG C C -0.072 -12.642 -3.358 1.00 . B B . 43 ARG C 1 1
11 8457 2 2 22 ARG CA C 1.354 -13.103 -3.039 1.00 . B B . 43 ARG CA 1 1
11 8458 2 2 22 ARG CB C 1.935 -12.221 -1.923 1.00 . B B . 43 ARG CB 1 1
11 8459 2 2 22 ARG CD C 3.547 -12.110 -0.016 1.00 . B B . 43 ARG CD 1 1
11 8460 2 2 22 ARG CG C 3.118 -12.918 -1.248 1.00 . B B . 43 ARG CG 1 1
11 8461 2 2 22 ARG CZ C 5.416 -12.203 1.522 1.00 . B B . 43 ARG CZ 1 1
11 8462 2 2 22 ARG H H 3.010 -12.457 -4.270 1.00 . B B . 43 ARG H 1 1
11 8463 2 2 22 ARG HA H 1.324 -14.127 -2.709 1.00 . B B . 43 ARG HA 1 1
11 8464 2 2 22 ARG HB2 H 2.272 -11.291 -2.340 1.00 . B B . 43 ARG HB2 1 1
11 8465 2 2 22 ARG HB3 H 1.173 -12.025 -1.182 1.00 . B B . 43 ARG HB3 1 1
11 8466 2 2 22 ARG HD2 H 3.458 -11.048 -0.223 1.00 . B B . 43 ARG HD2 1 1
11 8467 2 2 22 ARG HD3 H 2.911 -12.366 0.819 1.00 . B B . 43 ARG HD3 1 1
11 8468 2 2 22 ARG HE H 5.551 -12.815 -0.363 1.00 . B B . 43 ARG HE 1 1
11 8469 2 2 22 ARG HG2 H 2.826 -13.913 -0.943 1.00 . B B . 43 ARG HG2 1 1
11 8470 2 2 22 ARG HG3 H 3.944 -12.980 -1.940 1.00 . B B . 43 ARG HG3 1 1
11 8471 2 2 22 ARG HH11 H 7.260 -12.872 1.119 1.00 . B B . 43 ARG HH11 1 1
11 8472 2 2 22 ARG HH12 H 7.004 -12.307 2.737 1.00 . B B . 43 ARG HH12 1 1
11 8473 2 2 22 ARG HH21 H 3.678 -11.483 2.207 1.00 . B B . 43 ARG HH21 1 1
11 8474 2 2 22 ARG HH22 H 4.977 -11.521 3.352 1.00 . B B . 43 ARG HH22 1 1
11 8475 2 2 22 ARG N N 2.203 -13.009 -4.267 1.00 . B B . 43 ARG N 1 1
11 8476 2 2 22 ARG NE N 4.962 -12.432 0.320 1.00 . B B . 43 ARG NE 1 1
11 8477 2 2 22 ARG NH1 N 6.657 -12.483 1.816 1.00 . B B . 43 ARG NH1 1 1
11 8478 2 2 22 ARG NH2 N 4.629 -11.696 2.431 1.00 . B B . 43 ARG NH2 1 1
11 8479 2 2 22 ARG O O -1.002 -12.928 -2.631 1.00 . B B . 43 ARG O 1 1
11 8480 2 2 23 GLY C C -2.066 -10.389 -3.784 1.00 . B B . 44 GLY C 1 1
11 8481 2 2 23 GLY CA C -1.617 -11.452 -4.791 1.00 . B B . 44 GLY CA 1 1
11 8482 2 2 23 GLY H H 0.513 -11.711 -5.004 1.00 . B B . 44 GLY H 1 1
11 8483 2 2 23 GLY HA2 H -1.600 -11.026 -5.784 1.00 . B B . 44 GLY HA2 1 1
11 8484 2 2 23 GLY HA3 H -2.308 -12.281 -4.766 1.00 . B B . 44 GLY HA3 1 1
11 8485 2 2 23 GLY N N -0.250 -11.931 -4.433 1.00 . B B . 44 GLY N 1 1
11 8486 2 2 23 GLY O O -2.004 -10.593 -2.586 1.00 . B B . 44 GLY O 1 1
11 8487 2 2 24 TYR C C -4.431 -7.829 -3.655 1.00 . B B . 45 TYR C 1 1
11 8488 2 2 24 TYR CA C -2.975 -8.158 -3.351 1.00 . B B . 45 TYR CA 1 1
11 8489 2 2 24 TYR CB C -2.127 -6.904 -3.589 1.00 . B B . 45 TYR CB 1 1
11 8490 2 2 24 TYR CD1 C -3.054 -5.421 -5.406 1.00 . B B . 45 TYR CD1 1 1
11 8491 2 2 24 TYR CD2 C -1.540 -7.211 -6.002 1.00 . B B . 45 TYR CD2 1 1
11 8492 2 2 24 TYR CE1 C -3.157 -5.058 -6.751 1.00 . B B . 45 TYR CE1 1 1
11 8493 2 2 24 TYR CE2 C -1.640 -6.851 -7.350 1.00 . B B . 45 TYR CE2 1 1
11 8494 2 2 24 TYR CG C -2.245 -6.499 -5.034 1.00 . B B . 45 TYR CG 1 1
11 8495 2 2 24 TYR CZ C -2.450 -5.774 -7.726 1.00 . B B . 45 TYR CZ 1 1
11 8496 2 2 24 TYR H H -2.555 -9.117 -5.230 1.00 . B B . 45 TYR H 1 1
11 8497 2 2 24 TYR HA H -2.890 -8.466 -2.323 1.00 . B B . 45 TYR HA 1 1
11 8498 2 2 24 TYR HB2 H -2.472 -6.107 -2.958 1.00 . B B . 45 TYR HB2 1 1
11 8499 2 2 24 TYR HB3 H -1.099 -7.109 -3.362 1.00 . B B . 45 TYR HB3 1 1
11 8500 2 2 24 TYR HD1 H -3.602 -4.873 -4.657 1.00 . B B . 45 TYR HD1 1 1
11 8501 2 2 24 TYR HD2 H -0.918 -8.039 -5.706 1.00 . B B . 45 TYR HD2 1 1
11 8502 2 2 24 TYR HE1 H -3.778 -4.224 -7.036 1.00 . B B . 45 TYR HE1 1 1
11 8503 2 2 24 TYR HE2 H -1.094 -7.405 -8.100 1.00 . B B . 45 TYR HE2 1 1
11 8504 2 2 24 TYR HH H -3.132 -4.657 -9.116 1.00 . B B . 45 TYR HH 1 1
11 8505 2 2 24 TYR N N -2.517 -9.253 -4.263 1.00 . B B . 45 TYR N 1 1
11 8506 2 2 24 TYR O O -5.027 -8.380 -4.558 1.00 . B B . 45 TYR O 1 1
11 8507 2 2 24 TYR OH O -2.553 -5.420 -9.056 1.00 . B B . 45 TYR OH 1 1
11 8508 2 2 25 PHE C C -6.489 -5.012 -3.315 1.00 . B B . 46 PHE C 1 1
11 8509 2 2 25 PHE CA C -6.424 -6.524 -3.132 1.00 . B B . 46 PHE CA 1 1
11 8510 2 2 25 PHE CB C -7.269 -6.918 -1.924 1.00 . B B . 46 PHE CB 1 1
11 8511 2 2 25 PHE CD1 C -6.344 -8.659 -0.345 1.00 . B B . 46 PHE CD1 1 1
11 8512 2 2 25 PHE CD2 C -7.372 -9.387 -2.418 1.00 . B B . 46 PHE CD2 1 1
11 8513 2 2 25 PHE CE1 C -6.086 -9.993 -0.005 1.00 . B B . 46 PHE CE1 1 1
11 8514 2 2 25 PHE CE2 C -7.114 -10.720 -2.078 1.00 . B B . 46 PHE CE2 1 1
11 8515 2 2 25 PHE CG C -6.987 -8.356 -1.553 1.00 . B B . 46 PHE CG 1 1
11 8516 2 2 25 PHE CZ C -6.471 -11.023 -0.871 1.00 . B B . 46 PHE CZ 1 1
11 8517 2 2 25 PHE H H -4.485 -6.493 -2.188 1.00 . B B . 46 PHE H 1 1
11 8518 2 2 25 PHE HA H -6.815 -7.007 -4.018 1.00 . B B . 46 PHE HA 1 1
11 8519 2 2 25 PHE HB2 H -7.029 -6.270 -1.097 1.00 . B B . 46 PHE HB2 1 1
11 8520 2 2 25 PHE HB3 H -8.314 -6.810 -2.170 1.00 . B B . 46 PHE HB3 1 1
11 8521 2 2 25 PHE HD1 H -6.047 -7.864 0.323 1.00 . B B . 46 PHE HD1 1 1
11 8522 2 2 25 PHE HD2 H -7.868 -9.154 -3.349 1.00 . B B . 46 PHE HD2 1 1
11 8523 2 2 25 PHE HE1 H -5.590 -10.226 0.925 1.00 . B B . 46 PHE HE1 1 1
11 8524 2 2 25 PHE HE2 H -7.411 -11.515 -2.746 1.00 . B B . 46 PHE HE2 1 1
11 8525 2 2 25 PHE HZ H -6.272 -12.052 -0.609 1.00 . B B . 46 PHE HZ 1 1
11 8526 2 2 25 PHE N N -5.001 -6.922 -2.905 1.00 . B B . 46 PHE N 1 1
11 8527 2 2 25 PHE O O -6.120 -4.254 -2.440 1.00 . B B . 46 PHE O 1 1
11 8528 2 2 26 TYR C C -8.485 -2.799 -5.209 1.00 . B B . 47 TYR C 1 1
11 8529 2 2 26 TYR CA C -7.069 -3.106 -4.720 1.00 . B B . 47 TYR CA 1 1
11 8530 2 2 26 TYR CB C -6.064 -2.724 -5.807 1.00 . B B . 47 TYR CB 1 1
11 8531 2 2 26 TYR CD1 C -5.430 -0.352 -5.251 1.00 . B B . 47 TYR CD1 1 1
11 8532 2 2 26 TYR CD2 C -6.940 -0.752 -7.106 1.00 . B B . 47 TYR CD2 1 1
11 8533 2 2 26 TYR CE1 C -5.508 1.022 -5.485 1.00 . B B . 47 TYR CE1 1 1
11 8534 2 2 26 TYR CE2 C -7.018 0.626 -7.340 1.00 . B B . 47 TYR CE2 1 1
11 8535 2 2 26 TYR CG C -6.146 -1.240 -6.062 1.00 . B B . 47 TYR CG 1 1
11 8536 2 2 26 TYR CZ C -6.302 1.514 -6.529 1.00 . B B . 47 TYR CZ 1 1
11 8537 2 2 26 TYR H H -7.252 -5.214 -5.125 1.00 . B B . 47 TYR H 1 1
11 8538 2 2 26 TYR HA H -6.862 -2.538 -3.822 1.00 . B B . 47 TYR HA 1 1
11 8539 2 2 26 TYR HB2 H -5.067 -2.980 -5.482 1.00 . B B . 47 TYR HB2 1 1
11 8540 2 2 26 TYR HB3 H -6.296 -3.258 -6.717 1.00 . B B . 47 TYR HB3 1 1
11 8541 2 2 26 TYR HD1 H -4.815 -0.728 -4.446 1.00 . B B . 47 TYR HD1 1 1
11 8542 2 2 26 TYR HD2 H -7.493 -1.437 -7.731 1.00 . B B . 47 TYR HD2 1 1
11 8543 2 2 26 TYR HE1 H -4.958 1.704 -4.858 1.00 . B B . 47 TYR HE1 1 1
11 8544 2 2 26 TYR HE2 H -7.630 1.004 -8.145 1.00 . B B . 47 TYR HE2 1 1
11 8545 2 2 26 TYR HH H -6.402 3.012 -7.708 1.00 . B B . 47 TYR HH 1 1
11 8546 2 2 26 TYR N N -6.961 -4.573 -4.448 1.00 . B B . 47 TYR N 1 1
11 8547 2 2 26 TYR O O -8.850 -3.132 -6.318 1.00 . B B . 47 TYR O 1 1
11 8548 2 2 26 TYR OH O -6.377 2.872 -6.758 1.00 . B B . 47 TYR OH 1 1
11 8549 2 2 27 THR C C -11.417 -1.232 -3.590 1.00 . B B . 48 THR C 1 1
11 8550 2 2 27 THR CA C -10.681 -1.830 -4.793 1.00 . B B . 48 THR CA 1 1
11 8551 2 2 27 THR CB C -11.420 -3.099 -5.253 1.00 . B B . 48 THR CB 1 1
11 8552 2 2 27 THR CG2 C -11.059 -4.281 -4.344 1.00 . B B . 48 THR CG2 1 1
11 8553 2 2 27 THR H H -8.958 -1.908 -3.501 1.00 . B B . 48 THR H 1 1
11 8554 2 2 27 THR HA H -10.664 -1.110 -5.597 1.00 . B B . 48 THR HA 1 1
11 8555 2 2 27 THR HB H -11.143 -3.332 -6.269 1.00 . B B . 48 THR HB 1 1
11 8556 2 2 27 THR HG1 H -13.205 -3.536 -4.616 1.00 . B B . 48 THR HG1 1 1
11 8557 2 2 27 THR HG21 H -10.137 -4.730 -4.682 1.00 . B B . 48 THR HG21 1 1
11 8558 2 2 27 THR HG22 H -11.849 -5.016 -4.382 1.00 . B B . 48 THR HG22 1 1
11 8559 2 2 27 THR HG23 H -10.940 -3.937 -3.326 1.00 . B B . 48 THR HG23 1 1
11 8560 2 2 27 THR N N -9.282 -2.165 -4.389 1.00 . B B . 48 THR N 1 1
11 8561 2 2 27 THR O O -11.166 -0.112 -3.191 1.00 . B B . 48 THR O 1 1
11 8562 2 2 27 THR OG1 O -12.821 -2.872 -5.193 1.00 . B B . 48 THR OG1 1 1
11 8563 2 2 28 LYS C C -13.517 -0.028 -2.059 1.00 . B B . 49 LYS C 1 1
11 8564 2 2 28 LYS CA C -13.079 -1.476 -1.828 1.00 . B B . 49 LYS CA 1 1
11 8565 2 2 28 LYS CB C -12.190 -1.563 -0.584 1.00 . B B . 49 LYS CB 1 1
11 8566 2 2 28 LYS CD C -12.167 -1.583 1.915 1.00 . B B . 49 LYS CD 1 1
11 8567 2 2 28 LYS CE C -13.035 -1.468 3.169 1.00 . B B . 49 LYS CE 1 1
11 8568 2 2 28 LYS CG C -13.061 -1.578 0.673 1.00 . B B . 49 LYS CG 1 1
11 8569 2 2 28 LYS H H -12.497 -2.879 -3.347 1.00 . B B . 49 LYS H 1 1
11 8570 2 2 28 LYS HA H -13.959 -2.087 -1.688 1.00 . B B . 49 LYS HA 1 1
11 8571 2 2 28 LYS HB2 H -11.604 -2.470 -0.625 1.00 . B B . 49 LYS HB2 1 1
11 8572 2 2 28 LYS HB3 H -11.530 -0.711 -0.553 1.00 . B B . 49 LYS HB3 1 1
11 8573 2 2 28 LYS HD2 H -11.604 -2.505 1.948 1.00 . B B . 49 LYS HD2 1 1
11 8574 2 2 28 LYS HD3 H -11.487 -0.746 1.872 1.00 . B B . 49 LYS HD3 1 1
11 8575 2 2 28 LYS HE2 H -13.838 -2.188 3.119 1.00 . B B . 49 LYS HE2 1 1
11 8576 2 2 28 LYS HE3 H -12.431 -1.662 4.043 1.00 . B B . 49 LYS HE3 1 1
11 8577 2 2 28 LYS HG2 H -13.691 -0.701 0.683 1.00 . B B . 49 LYS HG2 1 1
11 8578 2 2 28 LYS HG3 H -13.677 -2.465 0.671 1.00 . B B . 49 LYS HG3 1 1
11 8579 2 2 28 LYS HZ1 H -14.529 -0.072 2.781 1.00 . B B . 49 LYS HZ1 1 1
11 8580 2 2 28 LYS HZ2 H -12.959 0.578 2.790 1.00 . B B . 49 LYS HZ2 1 1
11 8581 2 2 28 LYS HZ3 H -13.723 0.172 4.252 1.00 . B B . 49 LYS HZ3 1 1
11 8582 2 2 28 LYS N N -12.319 -1.979 -3.008 1.00 . B B . 49 LYS N 1 1
11 8583 2 2 28 LYS NZ N -13.605 -0.094 3.255 1.00 . B B . 49 LYS NZ 1 1
11 8584 2 2 28 LYS O O -13.324 0.821 -1.212 1.00 . B B . 49 LYS O 1 1
11 8585 2 2 29 PRO C C -14.980 2.443 -2.336 1.00 . B B . 50 PRO C 1 1
11 8586 2 2 29 PRO CA C -14.607 1.592 -3.563 1.00 . B B . 50 PRO CA 1 1
11 8587 2 2 29 PRO CB C -15.843 1.273 -4.434 1.00 . B B . 50 PRO CB 1 1
11 8588 2 2 29 PRO CD C -14.384 -0.696 -4.285 1.00 . B B . 50 PRO CD 1 1
11 8589 2 2 29 PRO CG C -15.697 -0.170 -4.876 1.00 . B B . 50 PRO CG 1 1
11 8590 2 2 29 PRO HA H -13.870 2.106 -4.159 1.00 . B B . 50 PRO HA 1 1
11 8591 2 2 29 PRO HB2 H -16.750 1.394 -3.855 1.00 . B B . 50 PRO HB2 1 1
11 8592 2 2 29 PRO HB3 H -15.866 1.922 -5.296 1.00 . B B . 50 PRO HB3 1 1
11 8593 2 2 29 PRO HD2 H -14.510 -1.704 -3.916 1.00 . B B . 50 PRO HD2 1 1
11 8594 2 2 29 PRO HD3 H -13.594 -0.652 -5.017 1.00 . B B . 50 PRO HD3 1 1
11 8595 2 2 29 PRO HG2 H -16.530 -0.759 -4.507 1.00 . B B . 50 PRO HG2 1 1
11 8596 2 2 29 PRO HG3 H -15.658 -0.232 -5.956 1.00 . B B . 50 PRO HG3 1 1
11 8597 2 2 29 PRO N N -14.112 0.245 -3.196 1.00 . B B . 50 PRO N 1 1
11 8598 2 2 29 PRO O O -16.124 2.511 -1.932 1.00 . B B . 50 PRO O 1 1
11 8599 2 2 30 THR C C -14.801 5.308 -0.997 1.00 . B B . 51 THR C 1 1
11 8600 2 2 30 THR CA C -14.312 3.932 -0.543 1.00 . B B . 51 THR CA 1 1
11 8601 2 2 30 THR CB C -13.040 4.092 0.294 1.00 . B B . 51 THR CB 1 1
11 8602 2 2 30 THR CG2 C -11.889 4.548 -0.604 1.00 . B B . 51 THR CG2 1 1
11 8603 2 2 30 THR H H -13.099 3.023 -2.076 1.00 . B B . 51 THR H 1 1
11 8604 2 2 30 THR HA H -15.077 3.457 0.054 1.00 . B B . 51 THR HA 1 1
11 8605 2 2 30 THR HB H -12.785 3.147 0.747 1.00 . B B . 51 THR HB 1 1
11 8606 2 2 30 THR HG1 H -13.435 5.903 0.885 1.00 . B B . 51 THR HG1 1 1
11 8607 2 2 30 THR HG21 H -11.029 4.785 0.005 1.00 . B B . 51 THR HG21 1 1
11 8608 2 2 30 THR HG22 H -12.191 5.424 -1.158 1.00 . B B . 51 THR HG22 1 1
11 8609 2 2 30 THR HG23 H -11.635 3.756 -1.293 1.00 . B B . 51 THR HG23 1 1
11 8610 2 2 30 THR N N -14.016 3.091 -1.738 1.00 . B B . 51 THR N 1 1
11 8611 2 2 30 THR O O -14.890 6.190 -0.159 1.00 . B B . 51 THR O 1 1
11 8612 2 2 30 THR OXT O -15.079 5.457 -2.176 1.00 . B B . 51 THR OXT 1 1
11 8613 2 2 30 THR OG1 O -13.263 5.060 1.311 1.00 . B B . 51 THR OG1 1 1
12 8614 1 1 1 GLY C C -7.368 3.679 0.851 1.00 . A A . 1 GLY C 1 1
12 8615 1 1 1 GLY CA C -8.808 3.380 1.092 1.00 . A A . 1 GLY CA 1 1
12 8616 1 1 1 GLY H1 H -10.513 3.956 2.208 1.00 . A A . 1 GLY H1 1 1
12 8617 1 1 1 GLY H2 H -10.042 5.101 1.045 1.00 . A A . 1 GLY H2 1 1
12 8618 1 1 1 GLY H3 H -9.156 4.937 2.485 1.00 . A A . 1 GLY H3 1 1
12 8619 1 1 1 GLY HA2 H -9.139 2.335 1.504 1.00 . A A . 1 GLY HA2 1 1
12 8620 1 1 1 GLY HA3 H -8.863 3.441 0.127 1.00 . A A . 1 GLY HA3 1 1
12 8621 1 1 1 GLY N N -9.701 4.427 1.761 1.00 . A A . 1 GLY N 1 1
12 8622 1 1 1 GLY O O -6.912 4.788 1.047 1.00 . A A . 1 GLY O 1 1
12 8623 1 1 2 ILE C C -5.007 4.053 -0.863 1.00 . A A . 2 ILE C 1 1
12 8624 1 1 2 ILE CA C -5.167 2.936 0.166 1.00 . A A . 2 ILE CA 1 1
12 8625 1 1 2 ILE CB C -4.533 1.643 -0.365 1.00 . A A . 2 ILE CB 1 1
12 8626 1 1 2 ILE CD1 C -2.315 0.547 -0.928 1.00 . A A . 2 ILE CD1 1 1
12 8627 1 1 2 ILE CG1 C -3.034 1.873 -0.608 1.00 . A A . 2 ILE CG1 1 1
12 8628 1 1 2 ILE CG2 C -5.212 1.224 -1.677 1.00 . A A . 2 ILE CG2 1 1
12 8629 1 1 2 ILE H H -7.002 1.816 0.272 1.00 . A A . 2 ILE H 1 1
12 8630 1 1 2 ILE HA H -4.683 3.226 1.084 1.00 . A A . 2 ILE HA 1 1
12 8631 1 1 2 ILE HB H -4.663 0.860 0.365 1.00 . A A . 2 ILE HB 1 1
12 8632 1 1 2 ILE HD11 H -1.405 0.493 -0.351 1.00 . A A . 2 ILE HD11 1 1
12 8633 1 1 2 ILE HD12 H -2.073 0.513 -1.977 1.00 . A A . 2 ILE HD12 1 1
12 8634 1 1 2 ILE HD13 H -2.944 -0.297 -0.684 1.00 . A A . 2 ILE HD13 1 1
12 8635 1 1 2 ILE HG12 H -2.908 2.555 -1.435 1.00 . A A . 2 ILE HG12 1 1
12 8636 1 1 2 ILE HG13 H -2.595 2.308 0.278 1.00 . A A . 2 ILE HG13 1 1
12 8637 1 1 2 ILE HG21 H -4.756 0.317 -2.045 1.00 . A A . 2 ILE HG21 1 1
12 8638 1 1 2 ILE HG22 H -5.099 2.002 -2.412 1.00 . A A . 2 ILE HG22 1 1
12 8639 1 1 2 ILE HG23 H -6.262 1.050 -1.499 1.00 . A A . 2 ILE HG23 1 1
12 8640 1 1 2 ILE N N -6.614 2.703 0.423 1.00 . A A . 2 ILE N 1 1
12 8641 1 1 2 ILE O O -4.067 4.822 -0.825 1.00 . A A . 2 ILE O 1 1
12 8642 1 1 3 VAL C C -5.760 6.563 -2.172 1.00 . A A . 3 VAL C 1 1
12 8643 1 1 3 VAL CA C -5.847 5.190 -2.824 1.00 . A A . 3 VAL CA 1 1
12 8644 1 1 3 VAL CB C -7.116 5.120 -3.665 1.00 . A A . 3 VAL CB 1 1
12 8645 1 1 3 VAL CG1 C -6.923 5.940 -4.928 1.00 . A A . 3 VAL CG1 1 1
12 8646 1 1 3 VAL CG2 C -7.402 3.665 -4.034 1.00 . A A . 3 VAL CG2 1 1
12 8647 1 1 3 VAL H H -6.665 3.505 -1.789 1.00 . A A . 3 VAL H 1 1
12 8648 1 1 3 VAL HA H -4.984 5.028 -3.452 1.00 . A A . 3 VAL HA 1 1
12 8649 1 1 3 VAL HB H -7.948 5.519 -3.101 1.00 . A A . 3 VAL HB 1 1
12 8650 1 1 3 VAL HG11 H -6.081 5.552 -5.479 1.00 . A A . 3 VAL HG11 1 1
12 8651 1 1 3 VAL HG12 H -6.736 6.968 -4.658 1.00 . A A . 3 VAL HG12 1 1
12 8652 1 1 3 VAL HG13 H -7.813 5.880 -5.533 1.00 . A A . 3 VAL HG13 1 1
12 8653 1 1 3 VAL HG21 H -8.147 3.632 -4.814 1.00 . A A . 3 VAL HG21 1 1
12 8654 1 1 3 VAL HG22 H -7.767 3.139 -3.164 1.00 . A A . 3 VAL HG22 1 1
12 8655 1 1 3 VAL HG23 H -6.494 3.198 -4.383 1.00 . A A . 3 VAL HG23 1 1
12 8656 1 1 3 VAL N N -5.921 4.140 -1.781 1.00 . A A . 3 VAL N 1 1
12 8657 1 1 3 VAL O O -5.051 7.436 -2.627 1.00 . A A . 3 VAL O 1 1
12 8658 1 1 4 GLU C C -5.167 8.278 0.326 1.00 . A A . 4 GLU C 1 1
12 8659 1 1 4 GLU CA C -6.473 8.092 -0.450 1.00 . A A . 4 GLU CA 1 1
12 8660 1 1 4 GLU CB C -7.664 8.193 0.507 1.00 . A A . 4 GLU CB 1 1
12 8661 1 1 4 GLU CD C -10.164 8.058 0.571 1.00 . A A . 4 GLU CD 1 1
12 8662 1 1 4 GLU CG C -8.904 7.592 -0.162 1.00 . A A . 4 GLU CG 1 1
12 8663 1 1 4 GLU H H -7.065 6.042 -0.782 1.00 . A A . 4 GLU H 1 1
12 8664 1 1 4 GLU HA H -6.554 8.865 -1.200 1.00 . A A . 4 GLU HA 1 1
12 8665 1 1 4 GLU HB2 H -7.445 7.648 1.415 1.00 . A A . 4 GLU HB2 1 1
12 8666 1 1 4 GLU HB3 H -7.849 9.230 0.744 1.00 . A A . 4 GLU HB3 1 1
12 8667 1 1 4 GLU HG2 H -8.949 7.909 -1.196 1.00 . A A . 4 GLU HG2 1 1
12 8668 1 1 4 GLU HG3 H -8.844 6.516 -0.119 1.00 . A A . 4 GLU HG3 1 1
12 8669 1 1 4 GLU N N -6.491 6.764 -1.122 1.00 . A A . 4 GLU N 1 1
12 8670 1 1 4 GLU O O -4.785 9.381 0.653 1.00 . A A . 4 GLU O 1 1
12 8671 1 1 4 GLU OE1 O -10.603 7.351 1.463 1.00 . A A . 4 GLU OE1 1 1
12 8672 1 1 4 GLU OE2 O -10.670 9.114 0.226 1.00 . A A . 4 GLU OE2 1 1
12 8673 1 1 5 GLN C C -2.013 7.464 0.461 1.00 . A A . 5 GLN C 1 1
12 8674 1 1 5 GLN CA C -3.212 7.339 1.411 1.00 . A A . 5 GLN CA 1 1
12 8675 1 1 5 GLN CB C -3.030 6.095 2.289 1.00 . A A . 5 GLN CB 1 1
12 8676 1 1 5 GLN CD C -2.582 7.146 4.512 1.00 . A A . 5 GLN CD 1 1
12 8677 1 1 5 GLN CG C -1.965 6.365 3.361 1.00 . A A . 5 GLN CG 1 1
12 8678 1 1 5 GLN H H -4.814 6.325 0.379 1.00 . A A . 5 GLN H 1 1
12 8679 1 1 5 GLN HA H -3.257 8.214 2.045 1.00 . A A . 5 GLN HA 1 1
12 8680 1 1 5 GLN HB2 H -3.970 5.848 2.758 1.00 . A A . 5 GLN HB2 1 1
12 8681 1 1 5 GLN HB3 H -2.715 5.269 1.679 1.00 . A A . 5 GLN HB3 1 1
12 8682 1 1 5 GLN HE21 H -4.211 6.043 4.524 1.00 . A A . 5 GLN HE21 1 1
12 8683 1 1 5 GLN HE22 H -4.170 7.283 5.669 1.00 . A A . 5 GLN HE22 1 1
12 8684 1 1 5 GLN HG2 H -1.579 5.426 3.730 1.00 . A A . 5 GLN HG2 1 1
12 8685 1 1 5 GLN HG3 H -1.164 6.937 2.938 1.00 . A A . 5 GLN HG3 1 1
12 8686 1 1 5 GLN N N -4.486 7.211 0.640 1.00 . A A . 5 GLN N 1 1
12 8687 1 1 5 GLN NE2 N -3.751 6.796 4.941 1.00 . A A . 5 GLN NE2 1 1
12 8688 1 1 5 GLN O O -1.067 8.174 0.738 1.00 . A A . 5 GLN O 1 1
12 8689 1 1 5 GLN OE1 O -1.995 8.080 5.022 1.00 . A A . 5 GLN OE1 1 1
12 8690 1 1 6 CYS C C -1.102 7.778 -2.730 1.00 . A A . 6 CYS C 1 1
12 8691 1 1 6 CYS CA C -0.867 6.793 -1.577 1.00 . A A . 6 CYS CA 1 1
12 8692 1 1 6 CYS CB C -0.677 5.391 -2.132 1.00 . A A . 6 CYS CB 1 1
12 8693 1 1 6 CYS H H -2.772 6.159 -0.830 1.00 . A A . 6 CYS H 1 1
12 8694 1 1 6 CYS HA H 0.027 7.081 -1.044 1.00 . A A . 6 CYS HA 1 1
12 8695 1 1 6 CYS HB2 H -1.412 5.202 -2.895 1.00 . A A . 6 CYS HB2 1 1
12 8696 1 1 6 CYS HB3 H 0.305 5.301 -2.547 1.00 . A A . 6 CYS HB3 1 1
12 8697 1 1 6 CYS N N -2.022 6.751 -0.637 1.00 . A A . 6 CYS N 1 1
12 8698 1 1 6 CYS O O -0.161 8.271 -3.321 1.00 . A A . 6 CYS O 1 1
12 8699 1 1 6 CYS SG S -0.877 4.200 -0.786 1.00 . A A . 6 CYS SG 1 1
12 8700 1 1 7 CYS C C -2.642 10.461 -3.628 1.00 . A A . 7 CYS C 1 1
12 8701 1 1 7 CYS CA C -2.569 9.043 -4.188 1.00 . A A . 7 CYS CA 1 1
12 8702 1 1 7 CYS CB C -3.882 8.693 -4.895 1.00 . A A . 7 CYS CB 1 1
12 8703 1 1 7 CYS H H -3.083 7.681 -2.585 1.00 . A A . 7 CYS H 1 1
12 8704 1 1 7 CYS HA H -1.754 8.986 -4.889 1.00 . A A . 7 CYS HA 1 1
12 8705 1 1 7 CYS HB2 H -3.946 7.628 -5.012 1.00 . A A . 7 CYS HB2 1 1
12 8706 1 1 7 CYS HB3 H -4.712 9.029 -4.294 1.00 . A A . 7 CYS HB3 1 1
12 8707 1 1 7 CYS N N -2.327 8.080 -3.065 1.00 . A A . 7 CYS N 1 1
12 8708 1 1 7 CYS O O -1.907 11.339 -4.035 1.00 . A A . 7 CYS O 1 1
12 8709 1 1 7 CYS SG S -3.964 9.493 -6.529 1.00 . A A . 7 CYS SG 1 1
12 8710 1 1 8 THR C C -2.324 12.345 -1.350 1.00 . A A . 8 THR C 1 1
12 8711 1 1 8 THR CA C -3.618 12.040 -2.089 1.00 . A A . 8 THR CA 1 1
12 8712 1 1 8 THR CB C -4.769 12.044 -1.087 1.00 . A A . 8 THR CB 1 1
12 8713 1 1 8 THR CG2 C -5.131 13.479 -0.746 1.00 . A A . 8 THR CG2 1 1
12 8714 1 1 8 THR H H -4.083 9.970 -2.361 1.00 . A A . 8 THR H 1 1
12 8715 1 1 8 THR HA H -3.792 12.776 -2.860 1.00 . A A . 8 THR HA 1 1
12 8716 1 1 8 THR HB H -4.464 11.533 -0.183 1.00 . A A . 8 THR HB 1 1
12 8717 1 1 8 THR HG1 H -6.540 11.251 -0.953 1.00 . A A . 8 THR HG1 1 1
12 8718 1 1 8 THR HG21 H -5.966 13.484 -0.064 1.00 . A A . 8 THR HG21 1 1
12 8719 1 1 8 THR HG22 H -5.395 14.003 -1.650 1.00 . A A . 8 THR HG22 1 1
12 8720 1 1 8 THR HG23 H -4.282 13.958 -0.283 1.00 . A A . 8 THR HG23 1 1
12 8721 1 1 8 THR N N -3.510 10.689 -2.686 1.00 . A A . 8 THR N 1 1
12 8722 1 1 8 THR O O -2.018 13.477 -1.032 1.00 . A A . 8 THR O 1 1
12 8723 1 1 8 THR OG1 O -5.895 11.386 -1.651 1.00 . A A . 8 THR OG1 1 1
12 8724 1 1 9 SER C C 0.627 10.345 -0.627 1.00 . A A . 9 SER C 1 1
12 8725 1 1 9 SER CA C -0.315 11.508 -0.301 1.00 . A A . 9 SER CA 1 1
12 8726 1 1 9 SER CB C -0.658 11.516 1.188 1.00 . A A . 9 SER CB 1 1
12 8727 1 1 9 SER H H -1.868 10.422 -1.302 1.00 . A A . 9 SER H 1 1
12 8728 1 1 9 SER HA H 0.148 12.445 -0.576 1.00 . A A . 9 SER HA 1 1
12 8729 1 1 9 SER HB2 H -0.727 10.504 1.551 1.00 . A A . 9 SER HB2 1 1
12 8730 1 1 9 SER HB3 H 0.104 12.045 1.732 1.00 . A A . 9 SER HB3 1 1
12 8731 1 1 9 SER HG H -2.556 11.488 1.619 1.00 . A A . 9 SER HG 1 1
12 8732 1 1 9 SER N N -1.579 11.324 -1.050 1.00 . A A . 9 SER N 1 1
12 8733 1 1 9 SER O O 0.250 9.411 -1.293 1.00 . A A . 9 SER O 1 1
12 8734 1 1 9 SER OG O -1.914 12.157 1.370 1.00 . A A . 9 SER OG 1 1
12 8735 1 1 10 ILE C C 2.715 8.222 0.635 1.00 . A A . 10 ILE C 1 1
12 8736 1 1 10 ILE CA C 2.795 9.271 -0.475 1.00 . A A . 10 ILE CA 1 1
12 8737 1 1 10 ILE CB C 4.209 9.842 -0.584 1.00 . A A . 10 ILE CB 1 1
12 8738 1 1 10 ILE CD1 C 5.581 11.594 -1.768 1.00 . A A . 10 ILE CD1 1 1
12 8739 1 1 10 ILE CG1 C 4.204 10.923 -1.662 1.00 . A A . 10 ILE CG1 1 1
12 8740 1 1 10 ILE CG2 C 5.210 8.747 -0.971 1.00 . A A . 10 ILE CG2 1 1
12 8741 1 1 10 ILE H H 2.144 11.152 0.366 1.00 . A A . 10 ILE H 1 1
12 8742 1 1 10 ILE HA H 2.525 8.811 -1.417 1.00 . A A . 10 ILE HA 1 1
12 8743 1 1 10 ILE HB H 4.496 10.284 0.355 1.00 . A A . 10 ILE HB 1 1
12 8744 1 1 10 ILE HD11 H 5.489 12.632 -1.484 1.00 . A A . 10 ILE HD11 1 1
12 8745 1 1 10 ILE HD12 H 5.929 11.529 -2.786 1.00 . A A . 10 ILE HD12 1 1
12 8746 1 1 10 ILE HD13 H 6.290 11.107 -1.117 1.00 . A A . 10 ILE HD13 1 1
12 8747 1 1 10 ILE HG12 H 3.938 10.488 -2.613 1.00 . A A . 10 ILE HG12 1 1
12 8748 1 1 10 ILE HG13 H 3.476 11.659 -1.401 1.00 . A A . 10 ILE HG13 1 1
12 8749 1 1 10 ILE HG21 H 5.091 7.894 -0.321 1.00 . A A . 10 ILE HG21 1 1
12 8750 1 1 10 ILE HG22 H 6.213 9.133 -0.874 1.00 . A A . 10 ILE HG22 1 1
12 8751 1 1 10 ILE HG23 H 5.039 8.447 -1.995 1.00 . A A . 10 ILE HG23 1 1
12 8752 1 1 10 ILE N N 1.847 10.389 -0.172 1.00 . A A . 10 ILE N 1 1
12 8753 1 1 10 ILE O O 2.721 8.537 1.808 1.00 . A A . 10 ILE O 1 1
12 8754 1 1 11 CYS C C 3.915 5.341 1.617 1.00 . A A . 11 CYS C 1 1
12 8755 1 1 11 CYS CA C 2.524 5.881 1.284 1.00 . A A . 11 CYS CA 1 1
12 8756 1 1 11 CYS CB C 1.678 4.731 0.717 1.00 . A A . 11 CYS CB 1 1
12 8757 1 1 11 CYS H H 2.613 6.749 -0.690 1.00 . A A . 11 CYS H 1 1
12 8758 1 1 11 CYS HA H 2.058 6.260 2.182 1.00 . A A . 11 CYS HA 1 1
12 8759 1 1 11 CYS HB2 H 1.949 4.564 -0.314 1.00 . A A . 11 CYS HB2 1 1
12 8760 1 1 11 CYS HB3 H 1.863 3.829 1.286 1.00 . A A . 11 CYS HB3 1 1
12 8761 1 1 11 CYS N N 2.625 6.971 0.265 1.00 . A A . 11 CYS N 1 1
12 8762 1 1 11 CYS O O 4.897 5.676 0.983 1.00 . A A . 11 CYS O 1 1
12 8763 1 1 11 CYS SG S -0.079 5.145 0.812 1.00 . A A . 11 CYS SG 1 1
12 8764 1 1 12 SER C C 5.168 2.350 2.797 1.00 . A A . 12 SER C 1 1
12 8765 1 1 12 SER CA C 5.286 3.859 2.996 1.00 . A A . 12 SER CA 1 1
12 8766 1 1 12 SER CB C 5.575 4.159 4.467 1.00 . A A . 12 SER CB 1 1
12 8767 1 1 12 SER H H 3.167 4.221 3.071 1.00 . A A . 12 SER H 1 1
12 8768 1 1 12 SER HA H 6.091 4.238 2.383 1.00 . A A . 12 SER HA 1 1
12 8769 1 1 12 SER HB2 H 4.698 3.963 5.055 1.00 . A A . 12 SER HB2 1 1
12 8770 1 1 12 SER HB3 H 6.383 3.525 4.810 1.00 . A A . 12 SER HB3 1 1
12 8771 1 1 12 SER HG H 5.142 6.056 4.507 1.00 . A A . 12 SER HG 1 1
12 8772 1 1 12 SER N N 3.986 4.480 2.600 1.00 . A A . 12 SER N 1 1
12 8773 1 1 12 SER O O 4.112 1.776 2.973 1.00 . A A . 12 SER O 1 1
12 8774 1 1 12 SER OG O 5.938 5.527 4.605 1.00 . A A . 12 SER OG 1 1
12 8775 1 1 13 LEU C C 5.411 -0.448 3.319 1.00 . A A . 13 LEU C 1 1
12 8776 1 1 13 LEU CA C 6.194 0.238 2.193 1.00 . A A . 13 LEU CA 1 1
12 8777 1 1 13 LEU CB C 7.647 -0.282 2.164 1.00 . A A . 13 LEU CB 1 1
12 8778 1 1 13 LEU CD1 C 7.565 -0.876 -0.298 1.00 . A A . 13 LEU CD1 1 1
12 8779 1 1 13 LEU CD2 C 9.235 -1.969 1.246 1.00 . A A . 13 LEU CD2 1 1
12 8780 1 1 13 LEU CG C 7.812 -1.408 1.131 1.00 . A A . 13 LEU CG 1 1
12 8781 1 1 13 LEU H H 7.071 2.193 2.274 1.00 . A A . 13 LEU H 1 1
12 8782 1 1 13 LEU HA H 5.707 0.040 1.247 1.00 . A A . 13 LEU HA 1 1
12 8783 1 1 13 LEU HB2 H 8.303 0.534 1.906 1.00 . A A . 13 LEU HB2 1 1
12 8784 1 1 13 LEU HB3 H 7.924 -0.654 3.141 1.00 . A A . 13 LEU HB3 1 1
12 8785 1 1 13 LEU HD11 H 7.750 0.189 -0.334 1.00 . A A . 13 LEU HD11 1 1
12 8786 1 1 13 LEU HD12 H 6.541 -1.070 -0.579 1.00 . A A . 13 LEU HD12 1 1
12 8787 1 1 13 LEU HD13 H 8.221 -1.376 -0.996 1.00 . A A . 13 LEU HD13 1 1
12 8788 1 1 13 LEU HD21 H 9.948 -1.167 1.127 1.00 . A A . 13 LEU HD21 1 1
12 8789 1 1 13 LEU HD22 H 9.393 -2.709 0.476 1.00 . A A . 13 LEU HD22 1 1
12 8790 1 1 13 LEU HD23 H 9.364 -2.425 2.216 1.00 . A A . 13 LEU HD23 1 1
12 8791 1 1 13 LEU HG H 7.102 -2.192 1.345 1.00 . A A . 13 LEU HG 1 1
12 8792 1 1 13 LEU N N 6.235 1.708 2.420 1.00 . A A . 13 LEU N 1 1
12 8793 1 1 13 LEU O O 4.730 -1.426 3.104 1.00 . A A . 13 LEU O 1 1
12 8794 1 1 14 TYR C C 3.245 -0.506 5.336 1.00 . A A . 14 TYR C 1 1
12 8795 1 1 14 TYR CA C 4.746 -0.604 5.626 1.00 . A A . 14 TYR CA 1 1
12 8796 1 1 14 TYR CB C 5.116 0.069 6.973 1.00 . A A . 14 TYR CB 1 1
12 8797 1 1 14 TYR CD1 C 3.972 2.250 7.505 1.00 . A A . 14 TYR CD1 1 1
12 8798 1 1 14 TYR CD2 C 2.865 0.188 8.098 1.00 . A A . 14 TYR CD2 1 1
12 8799 1 1 14 TYR CE1 C 2.903 2.982 8.035 1.00 . A A . 14 TYR CE1 1 1
12 8800 1 1 14 TYR CE2 C 1.792 0.912 8.627 1.00 . A A . 14 TYR CE2 1 1
12 8801 1 1 14 TYR CG C 3.952 0.859 7.538 1.00 . A A . 14 TYR CG 1 1
12 8802 1 1 14 TYR CZ C 1.811 2.311 8.598 1.00 . A A . 14 TYR CZ 1 1
12 8803 1 1 14 TYR H H 6.045 0.851 4.686 1.00 . A A . 14 TYR H 1 1
12 8804 1 1 14 TYR HA H 5.022 -1.650 5.661 1.00 . A A . 14 TYR HA 1 1
12 8805 1 1 14 TYR HB2 H 5.399 -0.690 7.690 1.00 . A A . 14 TYR HB2 1 1
12 8806 1 1 14 TYR HB3 H 5.954 0.731 6.816 1.00 . A A . 14 TYR HB3 1 1
12 8807 1 1 14 TYR HD1 H 4.808 2.756 7.063 1.00 . A A . 14 TYR HD1 1 1
12 8808 1 1 14 TYR HD2 H 2.850 -0.888 8.111 1.00 . A A . 14 TYR HD2 1 1
12 8809 1 1 14 TYR HE1 H 2.920 4.061 8.008 1.00 . A A . 14 TYR HE1 1 1
12 8810 1 1 14 TYR HE2 H 0.953 0.391 9.060 1.00 . A A . 14 TYR HE2 1 1
12 8811 1 1 14 TYR HH H 0.545 2.661 9.985 1.00 . A A . 14 TYR HH 1 1
12 8812 1 1 14 TYR N N 5.496 0.051 4.518 1.00 . A A . 14 TYR N 1 1
12 8813 1 1 14 TYR O O 2.485 -1.403 5.640 1.00 . A A . 14 TYR O 1 1
12 8814 1 1 14 TYR OH O 0.755 3.029 9.123 1.00 . A A . 14 TYR OH 1 1
12 8815 1 1 15 GLN C C 1.053 -0.127 3.221 1.00 . A A . 15 GLN C 1 1
12 8816 1 1 15 GLN CA C 1.374 0.725 4.444 1.00 . A A . 15 GLN CA 1 1
12 8817 1 1 15 GLN CB C 1.055 2.190 4.136 1.00 . A A . 15 GLN CB 1 1
12 8818 1 1 15 GLN CD C 1.401 4.547 4.851 1.00 . A A . 15 GLN CD 1 1
12 8819 1 1 15 GLN CG C 1.599 3.086 5.246 1.00 . A A . 15 GLN CG 1 1
12 8820 1 1 15 GLN H H 3.441 1.286 4.509 1.00 . A A . 15 GLN H 1 1
12 8821 1 1 15 GLN HA H 0.791 0.394 5.294 1.00 . A A . 15 GLN HA 1 1
12 8822 1 1 15 GLN HB2 H 1.507 2.470 3.195 1.00 . A A . 15 GLN HB2 1 1
12 8823 1 1 15 GLN HB3 H -0.012 2.315 4.070 1.00 . A A . 15 GLN HB3 1 1
12 8824 1 1 15 GLN HE21 H 0.590 4.097 3.099 1.00 . A A . 15 GLN HE21 1 1
12 8825 1 1 15 GLN HE22 H 0.732 5.754 3.427 1.00 . A A . 15 GLN HE22 1 1
12 8826 1 1 15 GLN HG2 H 1.070 2.884 6.164 1.00 . A A . 15 GLN HG2 1 1
12 8827 1 1 15 GLN HG3 H 2.649 2.892 5.381 1.00 . A A . 15 GLN HG3 1 1
12 8828 1 1 15 GLN N N 2.816 0.577 4.751 1.00 . A A . 15 GLN N 1 1
12 8829 1 1 15 GLN NE2 N 0.862 4.823 3.697 1.00 . A A . 15 GLN NE2 1 1
12 8830 1 1 15 GLN O O 0.003 -0.719 3.121 1.00 . A A . 15 GLN O 1 1
12 8831 1 1 15 GLN OE1 O 1.739 5.444 5.597 1.00 . A A . 15 GLN OE1 1 1
12 8832 1 1 16 LEU C C 1.763 -2.478 1.424 1.00 . A A . 16 LEU C 1 1
12 8833 1 1 16 LEU CA C 1.738 -0.991 1.063 1.00 . A A . 16 LEU CA 1 1
12 8834 1 1 16 LEU CB C 2.871 -0.664 0.073 1.00 . A A . 16 LEU CB 1 1
12 8835 1 1 16 LEU CD1 C 1.222 0.181 -1.657 1.00 . A A . 16 LEU CD1 1 1
12 8836 1 1 16 LEU CD2 C 3.576 -0.443 -2.328 1.00 . A A . 16 LEU CD2 1 1
12 8837 1 1 16 LEU CG C 2.399 -0.776 -1.386 1.00 . A A . 16 LEU CG 1 1
12 8838 1 1 16 LEU H H 2.800 0.307 2.392 1.00 . A A . 16 LEU H 1 1
12 8839 1 1 16 LEU HA H 0.782 -0.740 0.640 1.00 . A A . 16 LEU HA 1 1
12 8840 1 1 16 LEU HB2 H 3.214 0.340 0.250 1.00 . A A . 16 LEU HB2 1 1
12 8841 1 1 16 LEU HB3 H 3.695 -1.344 0.226 1.00 . A A . 16 LEU HB3 1 1
12 8842 1 1 16 LEU HD11 H 1.327 0.623 -2.637 1.00 . A A . 16 LEU HD11 1 1
12 8843 1 1 16 LEU HD12 H 1.203 0.963 -0.912 1.00 . A A . 16 LEU HD12 1 1
12 8844 1 1 16 LEU HD13 H 0.305 -0.376 -1.618 1.00 . A A . 16 LEU HD13 1 1
12 8845 1 1 16 LEU HD21 H 3.656 -1.221 -3.066 1.00 . A A . 16 LEU HD21 1 1
12 8846 1 1 16 LEU HD22 H 4.498 -0.376 -1.769 1.00 . A A . 16 LEU HD22 1 1
12 8847 1 1 16 LEU HD23 H 3.398 0.498 -2.823 1.00 . A A . 16 LEU HD23 1 1
12 8848 1 1 16 LEU HG H 2.076 -1.788 -1.571 1.00 . A A . 16 LEU HG 1 1
12 8849 1 1 16 LEU N N 1.962 -0.186 2.289 1.00 . A A . 16 LEU N 1 1
12 8850 1 1 16 LEU O O 0.869 -3.227 1.083 1.00 . A A . 16 LEU O 1 1
12 8851 1 1 17 GLU C C 1.643 -4.676 3.361 1.00 . A A . 17 GLU C 1 1
12 8852 1 1 17 GLU CA C 2.859 -4.343 2.501 1.00 . A A . 17 GLU CA 1 1
12 8853 1 1 17 GLU CB C 4.132 -4.586 3.320 1.00 . A A . 17 GLU CB 1 1
12 8854 1 1 17 GLU CD C 6.533 -3.856 3.440 1.00 . A A . 17 GLU CD 1 1
12 8855 1 1 17 GLU CG C 5.370 -4.190 2.501 1.00 . A A . 17 GLU CG 1 1
12 8856 1 1 17 GLU H H 3.488 -2.282 2.385 1.00 . A A . 17 GLU H 1 1
12 8857 1 1 17 GLU HA H 2.867 -4.957 1.611 1.00 . A A . 17 GLU HA 1 1
12 8858 1 1 17 GLU HB2 H 4.089 -3.994 4.224 1.00 . A A . 17 GLU HB2 1 1
12 8859 1 1 17 GLU HB3 H 4.195 -5.633 3.581 1.00 . A A . 17 GLU HB3 1 1
12 8860 1 1 17 GLU HG2 H 5.654 -5.014 1.864 1.00 . A A . 17 GLU HG2 1 1
12 8861 1 1 17 GLU HG3 H 5.142 -3.327 1.893 1.00 . A A . 17 GLU HG3 1 1
12 8862 1 1 17 GLU N N 2.780 -2.907 2.115 1.00 . A A . 17 GLU N 1 1
12 8863 1 1 17 GLU O O 1.207 -5.807 3.449 1.00 . A A . 17 GLU O 1 1
12 8864 1 1 17 GLU OE1 O 7.560 -4.504 3.332 1.00 . A A . 17 GLU OE1 1 1
12 8865 1 1 17 GLU OE2 O 6.376 -2.957 4.249 1.00 . A A . 17 GLU OE2 1 1
12 8866 1 1 18 ASN C C -1.286 -4.339 4.052 1.00 . A A . 18 ASN C 1 1
12 8867 1 1 18 ASN CA C -0.073 -3.880 4.889 1.00 . A A . 18 ASN CA 1 1
12 8868 1 1 18 ASN CB C -0.359 -2.538 5.603 1.00 . A A . 18 ASN CB 1 1
12 8869 1 1 18 ASN CG C 0.019 -2.603 7.075 1.00 . A A . 18 ASN CG 1 1
12 8870 1 1 18 ASN H H 1.502 -2.785 3.912 1.00 . A A . 18 ASN H 1 1
12 8871 1 1 18 ASN HA H 0.157 -4.644 5.618 1.00 . A A . 18 ASN HA 1 1
12 8872 1 1 18 ASN HB2 H 0.223 -1.773 5.139 1.00 . A A . 18 ASN HB2 1 1
12 8873 1 1 18 ASN HB3 H -1.393 -2.276 5.531 1.00 . A A . 18 ASN HB3 1 1
12 8874 1 1 18 ASN HD21 H 0.864 -0.799 7.070 1.00 . A A . 18 ASN HD21 1 1
12 8875 1 1 18 ASN HD22 H 0.850 -1.614 8.552 1.00 . A A . 18 ASN HD22 1 1
12 8876 1 1 18 ASN N N 1.110 -3.681 4.004 1.00 . A A . 18 ASN N 1 1
12 8877 1 1 18 ASN ND2 N 0.635 -1.592 7.611 1.00 . A A . 18 ASN ND2 1 1
12 8878 1 1 18 ASN O O -2.098 -5.117 4.512 1.00 . A A . 18 ASN O 1 1
12 8879 1 1 18 ASN OD1 O -0.248 -3.581 7.745 1.00 . A A . 18 ASN OD1 1 1
12 8880 1 1 19 TYR C C -2.239 -5.643 1.319 1.00 . A A . 19 TYR C 1 1
12 8881 1 1 19 TYR CA C -2.579 -4.316 1.991 1.00 . A A . 19 TYR CA 1 1
12 8882 1 1 19 TYR CB C -2.882 -3.265 0.928 1.00 . A A . 19 TYR CB 1 1
12 8883 1 1 19 TYR CD1 C -4.693 -1.913 2.056 1.00 . A A . 19 TYR CD1 1 1
12 8884 1 1 19 TYR CD2 C -2.496 -0.933 1.779 1.00 . A A . 19 TYR CD2 1 1
12 8885 1 1 19 TYR CE1 C -5.136 -0.744 2.690 1.00 . A A . 19 TYR CE1 1 1
12 8886 1 1 19 TYR CE2 C -2.936 0.237 2.409 1.00 . A A . 19 TYR CE2 1 1
12 8887 1 1 19 TYR CG C -3.370 -2.005 1.603 1.00 . A A . 19 TYR CG 1 1
12 8888 1 1 19 TYR CZ C -4.256 0.331 2.867 1.00 . A A . 19 TYR CZ 1 1
12 8889 1 1 19 TYR H H -0.750 -3.256 2.462 1.00 . A A . 19 TYR H 1 1
12 8890 1 1 19 TYR HA H -3.448 -4.451 2.616 1.00 . A A . 19 TYR HA 1 1
12 8891 1 1 19 TYR HB2 H -1.984 -3.055 0.369 1.00 . A A . 19 TYR HB2 1 1
12 8892 1 1 19 TYR HB3 H -3.645 -3.635 0.260 1.00 . A A . 19 TYR HB3 1 1
12 8893 1 1 19 TYR HD1 H -5.370 -2.744 1.920 1.00 . A A . 19 TYR HD1 1 1
12 8894 1 1 19 TYR HD2 H -1.483 -1.008 1.419 1.00 . A A . 19 TYR HD2 1 1
12 8895 1 1 19 TYR HE1 H -6.157 -0.670 3.038 1.00 . A A . 19 TYR HE1 1 1
12 8896 1 1 19 TYR HE2 H -2.257 1.066 2.545 1.00 . A A . 19 TYR HE2 1 1
12 8897 1 1 19 TYR HH H -4.782 1.296 4.428 1.00 . A A . 19 TYR HH 1 1
12 8898 1 1 19 TYR N N -1.416 -3.879 2.831 1.00 . A A . 19 TYR N 1 1
12 8899 1 1 19 TYR O O -3.012 -6.183 0.553 1.00 . A A . 19 TYR O 1 1
12 8900 1 1 19 TYR OH O -4.691 1.483 3.491 1.00 . A A . 19 TYR OH 1 1
12 8901 1 1 20 CYS C C -0.741 -8.565 2.066 1.00 . A A . 20 CYS C 1 1
12 8902 1 1 20 CYS CA C -0.663 -7.471 1.002 1.00 . A A . 20 CYS CA 1 1
12 8903 1 1 20 CYS CB C 0.771 -7.358 0.497 1.00 . A A . 20 CYS CB 1 1
12 8904 1 1 20 CYS H H -0.477 -5.711 2.221 1.00 . A A . 20 CYS H 1 1
12 8905 1 1 20 CYS HA H -1.311 -7.727 0.178 1.00 . A A . 20 CYS HA 1 1
12 8906 1 1 20 CYS HB2 H 0.789 -6.737 -0.385 1.00 . A A . 20 CYS HB2 1 1
12 8907 1 1 20 CYS HB3 H 1.390 -6.920 1.264 1.00 . A A . 20 CYS HB3 1 1
12 8908 1 1 20 CYS N N -1.079 -6.172 1.604 1.00 . A A . 20 CYS N 1 1
12 8909 1 1 20 CYS O O -0.491 -8.332 3.233 1.00 . A A . 20 CYS O 1 1
12 8910 1 1 20 CYS SG S 1.389 -9.006 0.088 1.00 . A A . 20 CYS SG 1 1
12 8911 1 1 21 ASN C C 0.196 -11.113 3.275 1.00 . A A . 21 ASN C 1 1
12 8912 1 1 21 ASN CA C -1.179 -10.870 2.645 1.00 . A A . 21 ASN CA 1 1
12 8913 1 1 21 ASN CB C -1.642 -12.127 1.904 1.00 . A A . 21 ASN CB 1 1
12 8914 1 1 21 ASN CG C -3.157 -12.072 1.688 1.00 . A A . 21 ASN CG 1 1
12 8915 1 1 21 ASN H H -1.277 -9.923 0.728 1.00 . A A . 21 ASN H 1 1
12 8916 1 1 21 ASN HA H -1.891 -10.618 3.417 1.00 . A A . 21 ASN HA 1 1
12 8917 1 1 21 ASN HB2 H -1.145 -12.182 0.946 1.00 . A A . 21 ASN HB2 1 1
12 8918 1 1 21 ASN HB3 H -1.396 -12.996 2.483 1.00 . A A . 21 ASN HB3 1 1
12 8919 1 1 21 ASN HD21 H -3.225 -13.808 0.727 1.00 . A A . 21 ASN HD21 1 1
12 8920 1 1 21 ASN HD22 H -4.719 -13.023 0.914 1.00 . A A . 21 ASN HD22 1 1
12 8921 1 1 21 ASN N N -1.084 -9.757 1.671 1.00 . A A . 21 ASN N 1 1
12 8922 1 1 21 ASN ND2 N -3.749 -13.049 1.057 1.00 . A A . 21 ASN ND2 1 1
12 8923 1 1 21 ASN O O 1.166 -10.590 2.751 1.00 . A A . 21 ASN O 1 1
12 8924 1 1 21 ASN OXT O 0.254 -11.817 4.269 1.00 . A A . 21 ASN OXT 1 1
12 8925 1 1 21 ASN OD1 O -3.807 -11.131 2.097 1.00 . A A . 21 ASN OD1 1 1
12 8926 2 2 1 PHE C C 11.301 3.775 -1.803 1.00 . B B . 22 PHE C 1 1
12 8927 2 2 1 PHE CA C 11.328 2.252 -1.629 1.00 . B B . 22 PHE CA 1 1
12 8928 2 2 1 PHE CB C 9.920 1.729 -1.271 1.00 . B B . 22 PHE CB 1 1
12 8929 2 2 1 PHE CD1 C 8.316 2.200 -3.173 1.00 . B B . 22 PHE CD1 1 1
12 8930 2 2 1 PHE CD2 C 9.360 0.015 -3.033 1.00 . B B . 22 PHE CD2 1 1
12 8931 2 2 1 PHE CE1 C 7.635 1.799 -4.329 1.00 . B B . 22 PHE CE1 1 1
12 8932 2 2 1 PHE CE2 C 8.680 -0.384 -4.188 1.00 . B B . 22 PHE CE2 1 1
12 8933 2 2 1 PHE CG C 9.180 1.306 -2.524 1.00 . B B . 22 PHE CG 1 1
12 8934 2 2 1 PHE CZ C 7.817 0.508 -4.836 1.00 . B B . 22 PHE CZ 1 1
12 8935 2 2 1 PHE H1 H 13.200 2.335 -0.722 1.00 . B B . 22 PHE H1 1 1
12 8936 2 2 1 PHE H2 H 12.374 0.871 -0.474 1.00 . B B . 22 PHE H2 1 1
12 8937 2 2 1 PHE H3 H 11.906 2.268 0.372 1.00 . B B . 22 PHE H3 1 1
12 8938 2 2 1 PHE HA H 11.670 1.794 -2.547 1.00 . B B . 22 PHE HA 1 1
12 8939 2 2 1 PHE HB2 H 10.017 0.877 -0.615 1.00 . B B . 22 PHE HB2 1 1
12 8940 2 2 1 PHE HB3 H 9.356 2.501 -0.766 1.00 . B B . 22 PHE HB3 1 1
12 8941 2 2 1 PHE HD1 H 8.174 3.198 -2.783 1.00 . B B . 22 PHE HD1 1 1
12 8942 2 2 1 PHE HD2 H 10.026 -0.673 -2.534 1.00 . B B . 22 PHE HD2 1 1
12 8943 2 2 1 PHE HE1 H 6.970 2.487 -4.829 1.00 . B B . 22 PHE HE1 1 1
12 8944 2 2 1 PHE HE2 H 8.821 -1.380 -4.579 1.00 . B B . 22 PHE HE2 1 1
12 8945 2 2 1 PHE HZ H 7.292 0.199 -5.728 1.00 . B B . 22 PHE HZ 1 1
12 8946 2 2 1 PHE N N 12.273 1.905 -0.530 1.00 . B B . 22 PHE N 1 1
12 8947 2 2 1 PHE O O 11.509 4.518 -0.864 1.00 . B B . 22 PHE O 1 1
12 8948 2 2 2 VAL C C 9.709 6.288 -2.652 1.00 . B B . 23 VAL C 1 1
12 8949 2 2 2 VAL CA C 11.011 5.719 -3.210 1.00 . B B . 23 VAL CA 1 1
12 8950 2 2 2 VAL CB C 11.089 6.028 -4.708 1.00 . B B . 23 VAL CB 1 1
12 8951 2 2 2 VAL CG1 C 9.808 5.548 -5.401 1.00 . B B . 23 VAL CG1 1 1
12 8952 2 2 2 VAL CG2 C 11.233 7.540 -4.901 1.00 . B B . 23 VAL CG2 1 1
12 8953 2 2 2 VAL H H 10.881 3.634 -3.739 1.00 . B B . 23 VAL H 1 1
12 8954 2 2 2 VAL HA H 11.849 6.177 -2.705 1.00 . B B . 23 VAL HA 1 1
12 8955 2 2 2 VAL HB H 11.943 5.523 -5.137 1.00 . B B . 23 VAL HB 1 1
12 8956 2 2 2 VAL HG11 H 9.565 4.553 -5.061 1.00 . B B . 23 VAL HG11 1 1
12 8957 2 2 2 VAL HG12 H 9.959 5.538 -6.470 1.00 . B B . 23 VAL HG12 1 1
12 8958 2 2 2 VAL HG13 H 8.995 6.219 -5.159 1.00 . B B . 23 VAL HG13 1 1
12 8959 2 2 2 VAL HG21 H 12.028 7.910 -4.269 1.00 . B B . 23 VAL HG21 1 1
12 8960 2 2 2 VAL HG22 H 10.306 8.027 -4.635 1.00 . B B . 23 VAL HG22 1 1
12 8961 2 2 2 VAL HG23 H 11.467 7.751 -5.934 1.00 . B B . 23 VAL HG23 1 1
12 8962 2 2 2 VAL N N 11.047 4.246 -2.992 1.00 . B B . 23 VAL N 1 1
12 8963 2 2 2 VAL O O 8.720 5.594 -2.526 1.00 . B B . 23 VAL O 1 1
12 8964 2 2 3 ASN C C 7.812 9.008 -2.925 1.00 . B B . 24 ASN C 1 1
12 8965 2 2 3 ASN CA C 8.463 8.201 -1.797 1.00 . B B . 24 ASN CA 1 1
12 8966 2 2 3 ASN CB C 8.818 9.133 -0.611 1.00 . B B . 24 ASN CB 1 1
12 8967 2 2 3 ASN CG C 10.339 9.284 -0.488 1.00 . B B . 24 ASN CG 1 1
12 8968 2 2 3 ASN H H 10.511 8.092 -2.457 1.00 . B B . 24 ASN H 1 1
12 8969 2 2 3 ASN HA H 7.766 7.440 -1.463 1.00 . B B . 24 ASN HA 1 1
12 8970 2 2 3 ASN HB2 H 8.378 10.107 -0.763 1.00 . B B . 24 ASN HB2 1 1
12 8971 2 2 3 ASN HB3 H 8.431 8.712 0.306 1.00 . B B . 24 ASN HB3 1 1
12 8972 2 2 3 ASN HD21 H 10.465 8.148 1.136 1.00 . B B . 24 ASN HD21 1 1
12 8973 2 2 3 ASN HD22 H 11.938 8.778 0.575 1.00 . B B . 24 ASN HD22 1 1
12 8974 2 2 3 ASN N N 9.701 7.556 -2.333 1.00 . B B . 24 ASN N 1 1
12 8975 2 2 3 ASN ND2 N 10.966 8.687 0.488 1.00 . B B . 24 ASN ND2 1 1
12 8976 2 2 3 ASN O O 8.139 10.157 -3.148 1.00 . B B . 24 ASN O 1 1
12 8977 2 2 3 ASN OD1 O 10.961 9.951 -1.291 1.00 . B B . 24 ASN OD1 1 1
12 8978 2 2 4 GLN C C 4.706 8.871 -4.678 1.00 . B B . 25 GLN C 1 1
12 8979 2 2 4 GLN CA C 6.212 9.118 -4.762 1.00 . B B . 25 GLN CA 1 1
12 8980 2 2 4 GLN CB C 6.746 8.577 -6.094 1.00 . B B . 25 GLN CB 1 1
12 8981 2 2 4 GLN CD C 6.321 8.580 -8.548 1.00 . B B . 25 GLN CD 1 1
12 8982 2 2 4 GLN CG C 6.173 9.385 -7.266 1.00 . B B . 25 GLN CG 1 1
12 8983 2 2 4 GLN H H 6.662 7.479 -3.434 1.00 . B B . 25 GLN H 1 1
12 8984 2 2 4 GLN HA H 6.400 10.180 -4.700 1.00 . B B . 25 GLN HA 1 1
12 8985 2 2 4 GLN HB2 H 7.824 8.655 -6.102 1.00 . B B . 25 GLN HB2 1 1
12 8986 2 2 4 GLN HB3 H 6.463 7.539 -6.201 1.00 . B B . 25 GLN HB3 1 1
12 8987 2 2 4 GLN HE21 H 8.015 7.742 -7.958 1.00 . B B . 25 GLN HE21 1 1
12 8988 2 2 4 GLN HE22 H 7.463 7.280 -9.485 1.00 . B B . 25 GLN HE22 1 1
12 8989 2 2 4 GLN HG2 H 5.130 9.603 -7.095 1.00 . B B . 25 GLN HG2 1 1
12 8990 2 2 4 GLN HG3 H 6.720 10.301 -7.367 1.00 . B B . 25 GLN HG3 1 1
12 8991 2 2 4 GLN N N 6.897 8.407 -3.637 1.00 . B B . 25 GLN N 1 1
12 8992 2 2 4 GLN NE2 N 7.351 7.802 -8.677 1.00 . B B . 25 GLN NE2 1 1
12 8993 2 2 4 GLN O O 4.262 7.791 -4.350 1.00 . B B . 25 GLN O 1 1
12 8994 2 2 4 GLN OE1 O 5.496 8.660 -9.436 1.00 . B B . 25 GLN OE1 1 1
12 8995 2 2 5 HIS C C 2.000 8.765 -6.043 1.00 . B B . 26 HIS C 1 1
12 8996 2 2 5 HIS CA C 2.447 9.696 -4.919 1.00 . B B . 26 HIS CA 1 1
12 8997 2 2 5 HIS CB C 1.790 11.064 -5.092 1.00 . B B . 26 HIS CB 1 1
12 8998 2 2 5 HIS CD2 C 2.211 12.809 -3.217 1.00 . B B . 26 HIS CD2 1 1
12 8999 2 2 5 HIS CE1 C 4.264 13.303 -3.657 1.00 . B B . 26 HIS CE1 1 1
12 9000 2 2 5 HIS CG C 2.559 12.072 -4.301 1.00 . B B . 26 HIS CG 1 1
12 9001 2 2 5 HIS H H 4.294 10.734 -5.235 1.00 . B B . 26 HIS H 1 1
12 9002 2 2 5 HIS HA H 2.165 9.277 -3.965 1.00 . B B . 26 HIS HA 1 1
12 9003 2 2 5 HIS HB2 H 1.793 11.347 -6.130 1.00 . B B . 26 HIS HB2 1 1
12 9004 2 2 5 HIS HB3 H 0.776 11.024 -4.732 1.00 . B B . 26 HIS HB3 1 1
12 9005 2 2 5 HIS HD1 H 4.425 12.042 -5.306 1.00 . B B . 26 HIS HD1 1 1
12 9006 2 2 5 HIS HD2 H 1.281 12.735 -2.714 1.00 . B B . 26 HIS HD2 1 1
12 9007 2 2 5 HIS HE1 H 5.262 13.688 -3.567 1.00 . B B . 26 HIS HE1 1 1
12 9008 2 2 5 HIS HE2 H 3.306 14.219 -2.062 1.00 . B B . 26 HIS HE2 1 1
12 9009 2 2 5 HIS N N 3.918 9.869 -4.975 1.00 . B B . 26 HIS N 1 1
12 9010 2 2 5 HIS ND1 N 3.877 12.400 -4.577 1.00 . B B . 26 HIS ND1 1 1
12 9011 2 2 5 HIS NE2 N 3.280 13.589 -2.812 1.00 . B B . 26 HIS NE2 1 1
12 9012 2 2 5 HIS O O 2.040 9.113 -7.207 1.00 . B B . 26 HIS O 1 1
12 9013 2 2 6 LEU C C -0.377 6.734 -6.961 1.00 . B B . 27 LEU C 1 1
12 9014 2 2 6 LEU CA C 1.131 6.613 -6.745 1.00 . B B . 27 LEU CA 1 1
12 9015 2 2 6 LEU CB C 1.436 5.185 -6.294 1.00 . B B . 27 LEU CB 1 1
12 9016 2 2 6 LEU CD1 C 3.005 3.797 -4.932 1.00 . B B . 27 LEU CD1 1 1
12 9017 2 2 6 LEU CD2 C 3.857 5.040 -6.912 1.00 . B B . 27 LEU CD2 1 1
12 9018 2 2 6 LEU CG C 2.868 5.079 -5.748 1.00 . B B . 27 LEU CG 1 1
12 9019 2 2 6 LEU H H 1.570 7.318 -4.759 1.00 . B B . 27 LEU H 1 1
12 9020 2 2 6 LEU HA H 1.644 6.811 -7.676 1.00 . B B . 27 LEU HA 1 1
12 9021 2 2 6 LEU HB2 H 0.733 4.899 -5.530 1.00 . B B . 27 LEU HB2 1 1
12 9022 2 2 6 LEU HB3 H 1.326 4.524 -7.134 1.00 . B B . 27 LEU HB3 1 1
12 9023 2 2 6 LEU HD11 H 2.839 2.944 -5.573 1.00 . B B . 27 LEU HD11 1 1
12 9024 2 2 6 LEU HD12 H 2.274 3.798 -4.137 1.00 . B B . 27 LEU HD12 1 1
12 9025 2 2 6 LEU HD13 H 3.997 3.744 -4.510 1.00 . B B . 27 LEU HD13 1 1
12 9026 2 2 6 LEU HD21 H 4.854 4.893 -6.528 1.00 . B B . 27 LEU HD21 1 1
12 9027 2 2 6 LEU HD22 H 3.812 5.972 -7.453 1.00 . B B . 27 LEU HD22 1 1
12 9028 2 2 6 LEU HD23 H 3.601 4.225 -7.573 1.00 . B B . 27 LEU HD23 1 1
12 9029 2 2 6 LEU HG H 3.089 5.925 -5.117 1.00 . B B . 27 LEU HG 1 1
12 9030 2 2 6 LEU N N 1.578 7.580 -5.703 1.00 . B B . 27 LEU N 1 1
12 9031 2 2 6 LEU O O -1.126 7.047 -6.059 1.00 . B B . 27 LEU O 1 1
12 9032 2 2 7 CYS C C -2.528 5.607 -9.672 1.00 . B B . 28 CYS C 1 1
12 9033 2 2 7 CYS CA C -2.268 6.511 -8.467 1.00 . B B . 28 CYS CA 1 1
12 9034 2 2 7 CYS CB C -2.669 7.946 -8.811 1.00 . B B . 28 CYS CB 1 1
12 9035 2 2 7 CYS H H -0.186 6.180 -8.844 1.00 . B B . 28 CYS H 1 1
12 9036 2 2 7 CYS HA H -2.840 6.163 -7.620 1.00 . B B . 28 CYS HA 1 1
12 9037 2 2 7 CYS HB2 H -2.160 8.256 -9.710 1.00 . B B . 28 CYS HB2 1 1
12 9038 2 2 7 CYS HB3 H -3.731 7.987 -8.969 1.00 . B B . 28 CYS HB3 1 1
12 9039 2 2 7 CYS N N -0.817 6.452 -8.152 1.00 . B B . 28 CYS N 1 1
12 9040 2 2 7 CYS O O -1.614 5.031 -10.230 1.00 . B B . 28 CYS O 1 1
12 9041 2 2 7 CYS SG S -2.215 9.054 -7.453 1.00 . B B . 28 CYS SG 1 1
12 9042 2 2 8 GLY C C -3.416 3.220 -11.026 1.00 . B B . 29 GLY C 1 1
12 9043 2 2 8 GLY CA C -4.037 4.596 -11.258 1.00 . B B . 29 GLY CA 1 1
12 9044 2 2 8 GLY H H -4.485 5.939 -9.631 1.00 . B B . 29 GLY H 1 1
12 9045 2 2 8 GLY HA2 H -5.103 4.492 -11.387 1.00 . B B . 29 GLY HA2 1 1
12 9046 2 2 8 GLY HA3 H -3.608 5.034 -12.146 1.00 . B B . 29 GLY HA3 1 1
12 9047 2 2 8 GLY N N -3.755 5.471 -10.086 1.00 . B B . 29 GLY N 1 1
12 9048 2 2 8 GLY O O -3.365 2.729 -9.916 1.00 . B B . 29 GLY O 1 1
12 9049 2 2 9 SER C C -0.949 1.366 -11.263 1.00 . B B . 30 SER C 1 1
12 9050 2 2 9 SER CA C -2.334 1.243 -11.909 1.00 . B B . 30 SER CA 1 1
12 9051 2 2 9 SER CB C -2.209 0.573 -13.277 1.00 . B B . 30 SER CB 1 1
12 9052 2 2 9 SER H H -3.005 3.006 -12.952 1.00 . B B . 30 SER H 1 1
12 9053 2 2 9 SER HA H -2.967 0.639 -11.275 1.00 . B B . 30 SER HA 1 1
12 9054 2 2 9 SER HB2 H -1.353 0.967 -13.800 1.00 . B B . 30 SER HB2 1 1
12 9055 2 2 9 SER HB3 H -2.087 -0.494 -13.141 1.00 . B B . 30 SER HB3 1 1
12 9056 2 2 9 SER HG H -3.200 0.605 -14.951 1.00 . B B . 30 SER HG 1 1
12 9057 2 2 9 SER N N -2.947 2.592 -12.066 1.00 . B B . 30 SER N 1 1
12 9058 2 2 9 SER O O -0.440 0.420 -10.695 1.00 . B B . 30 SER O 1 1
12 9059 2 2 9 SER OG O -3.382 0.835 -14.037 1.00 . B B . 30 SER OG 1 1
12 9060 2 2 10 ASP C C 0.969 2.118 -9.292 1.00 . B B . 31 ASP C 1 1
12 9061 2 2 10 ASP CA C 1.018 2.683 -10.709 1.00 . B B . 31 ASP CA 1 1
12 9062 2 2 10 ASP CB C 1.389 4.168 -10.643 1.00 . B B . 31 ASP CB 1 1
12 9063 2 2 10 ASP CG C 1.248 4.795 -12.031 1.00 . B B . 31 ASP CG 1 1
12 9064 2 2 10 ASP H H -0.760 3.276 -11.792 1.00 . B B . 31 ASP H 1 1
12 9065 2 2 10 ASP HA H 1.755 2.147 -11.289 1.00 . B B . 31 ASP HA 1 1
12 9066 2 2 10 ASP HB2 H 0.734 4.674 -9.947 1.00 . B B . 31 ASP HB2 1 1
12 9067 2 2 10 ASP HB3 H 2.410 4.269 -10.306 1.00 . B B . 31 ASP HB3 1 1
12 9068 2 2 10 ASP N N -0.333 2.520 -11.336 1.00 . B B . 31 ASP N 1 1
12 9069 2 2 10 ASP O O 1.755 1.274 -8.910 1.00 . B B . 31 ASP O 1 1
12 9070 2 2 10 ASP OD1 O 1.553 4.118 -12.999 1.00 . B B . 31 ASP OD1 1 1
12 9071 2 2 10 ASP OD2 O 0.837 5.942 -12.102 1.00 . B B . 31 ASP OD2 1 1
12 9072 2 2 11 LEU C C -0.292 0.561 -7.160 1.00 . B B . 32 LEU C 1 1
12 9073 2 2 11 LEU CA C -0.128 2.081 -7.132 1.00 . B B . 32 LEU CA 1 1
12 9074 2 2 11 LEU CB C -1.381 2.731 -6.547 1.00 . B B . 32 LEU CB 1 1
12 9075 2 2 11 LEU CD1 C -0.549 2.121 -4.264 1.00 . B B . 32 LEU CD1 1 1
12 9076 2 2 11 LEU CD2 C -2.908 2.881 -4.608 1.00 . B B . 32 LEU CD2 1 1
12 9077 2 2 11 LEU CG C -1.752 2.091 -5.212 1.00 . B B . 32 LEU CG 1 1
12 9078 2 2 11 LEU H H -0.598 3.245 -8.871 1.00 . B B . 32 LEU H 1 1
12 9079 2 2 11 LEU HA H 0.739 2.346 -6.540 1.00 . B B . 32 LEU HA 1 1
12 9080 2 2 11 LEU HB2 H -1.198 3.785 -6.397 1.00 . B B . 32 LEU HB2 1 1
12 9081 2 2 11 LEU HB3 H -2.199 2.607 -7.239 1.00 . B B . 32 LEU HB3 1 1
12 9082 2 2 11 LEU HD11 H -0.885 1.992 -3.249 1.00 . B B . 32 LEU HD11 1 1
12 9083 2 2 11 LEU HD12 H -0.042 3.068 -4.352 1.00 . B B . 32 LEU HD12 1 1
12 9084 2 2 11 LEU HD13 H 0.130 1.323 -4.522 1.00 . B B . 32 LEU HD13 1 1
12 9085 2 2 11 LEU HD21 H -2.569 3.864 -4.338 1.00 . B B . 32 LEU HD21 1 1
12 9086 2 2 11 LEU HD22 H -3.269 2.371 -3.734 1.00 . B B . 32 LEU HD22 1 1
12 9087 2 2 11 LEU HD23 H -3.703 2.964 -5.334 1.00 . B B . 32 LEU HD23 1 1
12 9088 2 2 11 LEU HG H -2.062 1.069 -5.371 1.00 . B B . 32 LEU HG 1 1
12 9089 2 2 11 LEU N N 0.027 2.575 -8.523 1.00 . B B . 32 LEU N 1 1
12 9090 2 2 11 LEU O O 0.459 -0.166 -6.541 1.00 . B B . 32 LEU O 1 1
12 9091 2 2 12 VAL C C -0.155 -2.079 -8.234 1.00 . B B . 33 VAL C 1 1
12 9092 2 2 12 VAL CA C -1.479 -1.399 -7.953 1.00 . B B . 33 VAL CA 1 1
12 9093 2 2 12 VAL CB C -2.429 -1.733 -9.107 1.00 . B B . 33 VAL CB 1 1
12 9094 2 2 12 VAL CG1 C -2.330 -3.233 -9.450 1.00 . B B . 33 VAL CG1 1 1
12 9095 2 2 12 VAL CG2 C -3.855 -1.386 -8.700 1.00 . B B . 33 VAL CG2 1 1
12 9096 2 2 12 VAL H H -1.860 0.679 -8.376 1.00 . B B . 33 VAL H 1 1
12 9097 2 2 12 VAL HA H -1.891 -1.760 -7.023 1.00 . B B . 33 VAL HA 1 1
12 9098 2 2 12 VAL HB H -2.151 -1.151 -9.975 1.00 . B B . 33 VAL HB 1 1
12 9099 2 2 12 VAL HG11 H -1.449 -3.403 -10.059 1.00 . B B . 33 VAL HG11 1 1
12 9100 2 2 12 VAL HG12 H -3.205 -3.544 -9.994 1.00 . B B . 33 VAL HG12 1 1
12 9101 2 2 12 VAL HG13 H -2.245 -3.809 -8.538 1.00 . B B . 33 VAL HG13 1 1
12 9102 2 2 12 VAL HG21 H -4.504 -1.481 -9.556 1.00 . B B . 33 VAL HG21 1 1
12 9103 2 2 12 VAL HG22 H -3.883 -0.369 -8.336 1.00 . B B . 33 VAL HG22 1 1
12 9104 2 2 12 VAL HG23 H -4.178 -2.058 -7.922 1.00 . B B . 33 VAL HG23 1 1
12 9105 2 2 12 VAL N N -1.269 0.075 -7.880 1.00 . B B . 33 VAL N 1 1
12 9106 2 2 12 VAL O O 0.314 -2.902 -7.474 1.00 . B B . 33 VAL O 1 1
12 9107 2 2 13 GLU C C 2.609 -2.480 -8.540 1.00 . B B . 34 GLU C 1 1
12 9108 2 2 13 GLU CA C 1.700 -2.367 -9.759 1.00 . B B . 34 GLU CA 1 1
12 9109 2 2 13 GLU CB C 2.345 -1.483 -10.825 1.00 . B B . 34 GLU CB 1 1
12 9110 2 2 13 GLU CD C 2.469 -0.960 -13.268 1.00 . B B . 34 GLU CD 1 1
12 9111 2 2 13 GLU CG C 1.807 -1.849 -12.213 1.00 . B B . 34 GLU CG 1 1
12 9112 2 2 13 GLU H H 0.000 -1.098 -9.945 1.00 . B B . 34 GLU H 1 1
12 9113 2 2 13 GLU HA H 1.501 -3.345 -10.162 1.00 . B B . 34 GLU HA 1 1
12 9114 2 2 13 GLU HB2 H 2.105 -0.456 -10.612 1.00 . B B . 34 GLU HB2 1 1
12 9115 2 2 13 GLU HB3 H 3.411 -1.614 -10.809 1.00 . B B . 34 GLU HB3 1 1
12 9116 2 2 13 GLU HG2 H 2.029 -2.885 -12.423 1.00 . B B . 34 GLU HG2 1 1
12 9117 2 2 13 GLU HG3 H 0.739 -1.696 -12.237 1.00 . B B . 34 GLU HG3 1 1
12 9118 2 2 13 GLU N N 0.423 -1.750 -9.355 1.00 . B B . 34 GLU N 1 1
12 9119 2 2 13 GLU O O 3.238 -3.491 -8.313 1.00 . B B . 34 GLU O 1 1
12 9120 2 2 13 GLU OE1 O 1.845 -0.720 -14.288 1.00 . B B . 34 GLU OE1 1 1
12 9121 2 2 13 GLU OE2 O 3.590 -0.536 -13.037 1.00 . B B . 34 GLU OE2 1 1
12 9122 2 2 14 ALA C C 3.097 -2.741 -5.717 1.00 . B B . 35 ALA C 1 1
12 9123 2 2 14 ALA CA C 3.498 -1.510 -6.525 1.00 . B B . 35 ALA CA 1 1
12 9124 2 2 14 ALA CB C 3.286 -0.236 -5.706 1.00 . B B . 35 ALA CB 1 1
12 9125 2 2 14 ALA H H 2.123 -0.652 -7.933 1.00 . B B . 35 ALA H 1 1
12 9126 2 2 14 ALA HA H 4.534 -1.598 -6.807 1.00 . B B . 35 ALA HA 1 1
12 9127 2 2 14 ALA HB1 H 2.383 -0.326 -5.118 1.00 . B B . 35 ALA HB1 1 1
12 9128 2 2 14 ALA HB2 H 3.193 0.607 -6.376 1.00 . B B . 35 ALA HB2 1 1
12 9129 2 2 14 ALA HB3 H 4.130 -0.083 -5.053 1.00 . B B . 35 ALA HB3 1 1
12 9130 2 2 14 ALA N N 2.655 -1.453 -7.740 1.00 . B B . 35 ALA N 1 1
12 9131 2 2 14 ALA O O 3.884 -3.634 -5.520 1.00 . B B . 35 ALA O 1 1
12 9132 2 2 15 LEU C C 1.831 -5.263 -5.346 1.00 . B B . 36 LEU C 1 1
12 9133 2 2 15 LEU CA C 1.472 -4.041 -4.512 1.00 . B B . 36 LEU CA 1 1
12 9134 2 2 15 LEU CB C -0.035 -4.035 -4.257 1.00 . B B . 36 LEU CB 1 1
12 9135 2 2 15 LEU CD1 C -1.880 -2.545 -3.432 1.00 . B B . 36 LEU CD1 1 1
12 9136 2 2 15 LEU CD2 C -0.172 -3.367 -1.835 1.00 . B B . 36 LEU CD2 1 1
12 9137 2 2 15 LEU CG C -0.402 -2.906 -3.277 1.00 . B B . 36 LEU CG 1 1
12 9138 2 2 15 LEU H H 1.229 -2.115 -5.447 1.00 . B B . 36 LEU H 1 1
12 9139 2 2 15 LEU HA H 2.008 -4.071 -3.582 1.00 . B B . 36 LEU HA 1 1
12 9140 2 2 15 LEU HB2 H -0.545 -3.888 -5.198 1.00 . B B . 36 LEU HB2 1 1
12 9141 2 2 15 LEU HB3 H -0.330 -4.986 -3.838 1.00 . B B . 36 LEU HB3 1 1
12 9142 2 2 15 LEU HD11 H -2.080 -1.632 -2.899 1.00 . B B . 36 LEU HD11 1 1
12 9143 2 2 15 LEU HD12 H -2.484 -3.337 -3.022 1.00 . B B . 36 LEU HD12 1 1
12 9144 2 2 15 LEU HD13 H -2.118 -2.413 -4.476 1.00 . B B . 36 LEU HD13 1 1
12 9145 2 2 15 LEU HD21 H 0.829 -3.740 -1.721 1.00 . B B . 36 LEU HD21 1 1
12 9146 2 2 15 LEU HD22 H -0.874 -4.149 -1.598 1.00 . B B . 36 LEU HD22 1 1
12 9147 2 2 15 LEU HD23 H -0.324 -2.536 -1.168 1.00 . B B . 36 LEU HD23 1 1
12 9148 2 2 15 LEU HG H 0.204 -2.034 -3.480 1.00 . B B . 36 LEU HG 1 1
12 9149 2 2 15 LEU N N 1.874 -2.827 -5.272 1.00 . B B . 36 LEU N 1 1
12 9150 2 2 15 LEU O O 2.439 -6.200 -4.870 1.00 . B B . 36 LEU O 1 1
12 9151 2 2 16 TYR C C 3.338 -6.623 -7.351 1.00 . B B . 37 TYR C 1 1
12 9152 2 2 16 TYR CA C 1.830 -6.394 -7.474 1.00 . B B . 37 TYR CA 1 1
12 9153 2 2 16 TYR CB C 1.455 -6.053 -8.921 1.00 . B B . 37 TYR CB 1 1
12 9154 2 2 16 TYR CD1 C 0.244 -8.020 -9.934 1.00 . B B . 37 TYR CD1 1 1
12 9155 2 2 16 TYR CD2 C 2.620 -7.771 -10.351 1.00 . B B . 37 TYR CD2 1 1
12 9156 2 2 16 TYR CE1 C 0.230 -9.186 -10.709 1.00 . B B . 37 TYR CE1 1 1
12 9157 2 2 16 TYR CE2 C 2.606 -8.936 -11.126 1.00 . B B . 37 TYR CE2 1 1
12 9158 2 2 16 TYR CG C 1.439 -7.312 -9.755 1.00 . B B . 37 TYR CG 1 1
12 9159 2 2 16 TYR CZ C 1.412 -9.644 -11.305 1.00 . B B . 37 TYR CZ 1 1
12 9160 2 2 16 TYR H H 1.009 -4.472 -6.971 1.00 . B B . 37 TYR H 1 1
12 9161 2 2 16 TYR HA H 1.297 -7.276 -7.150 1.00 . B B . 37 TYR HA 1 1
12 9162 2 2 16 TYR HB2 H 0.480 -5.590 -8.940 1.00 . B B . 37 TYR HB2 1 1
12 9163 2 2 16 TYR HB3 H 2.174 -5.365 -9.325 1.00 . B B . 37 TYR HB3 1 1
12 9164 2 2 16 TYR HD1 H -0.667 -7.667 -9.474 1.00 . B B . 37 TYR HD1 1 1
12 9165 2 2 16 TYR HD2 H 3.541 -7.225 -10.213 1.00 . B B . 37 TYR HD2 1 1
12 9166 2 2 16 TYR HE1 H -0.691 -9.732 -10.847 1.00 . B B . 37 TYR HE1 1 1
12 9167 2 2 16 TYR HE2 H 3.517 -9.290 -11.586 1.00 . B B . 37 TYR HE2 1 1
12 9168 2 2 16 TYR HH H 1.880 -10.615 -12.881 1.00 . B B . 37 TYR HH 1 1
12 9169 2 2 16 TYR N N 1.481 -5.247 -6.601 1.00 . B B . 37 TYR N 1 1
12 9170 2 2 16 TYR O O 3.838 -7.714 -7.529 1.00 . B B . 37 TYR O 1 1
12 9171 2 2 16 TYR OH O 1.399 -10.793 -12.069 1.00 . B B . 37 TYR OH 1 1
12 9172 2 2 17 LEU C C 5.811 -6.146 -5.406 1.00 . B B . 38 LEU C 1 1
12 9173 2 2 17 LEU CA C 5.525 -5.678 -6.843 1.00 . B B . 38 LEU CA 1 1
12 9174 2 2 17 LEU CB C 6.107 -4.272 -7.079 1.00 . B B . 38 LEU CB 1 1
12 9175 2 2 17 LEU CD1 C 7.495 -4.609 -9.147 1.00 . B B . 38 LEU CD1 1 1
12 9176 2 2 17 LEU CD2 C 8.200 -2.984 -7.402 1.00 . B B . 38 LEU CD2 1 1
12 9177 2 2 17 LEU CG C 7.530 -4.336 -7.641 1.00 . B B . 38 LEU CG 1 1
12 9178 2 2 17 LEU H H 3.613 -4.718 -6.871 1.00 . B B . 38 LEU H 1 1
12 9179 2 2 17 LEU HA H 5.936 -6.380 -7.548 1.00 . B B . 38 LEU HA 1 1
12 9180 2 2 17 LEU HB2 H 5.476 -3.744 -7.774 1.00 . B B . 38 LEU HB2 1 1
12 9181 2 2 17 LEU HB3 H 6.120 -3.730 -6.149 1.00 . B B . 38 LEU HB3 1 1
12 9182 2 2 17 LEU HD11 H 8.490 -4.506 -9.549 1.00 . B B . 38 LEU HD11 1 1
12 9183 2 2 17 LEU HD12 H 6.839 -3.898 -9.627 1.00 . B B . 38 LEU HD12 1 1
12 9184 2 2 17 LEU HD13 H 7.136 -5.609 -9.328 1.00 . B B . 38 LEU HD13 1 1
12 9185 2 2 17 LEU HD21 H 8.289 -2.814 -6.341 1.00 . B B . 38 LEU HD21 1 1
12 9186 2 2 17 LEU HD22 H 7.592 -2.204 -7.840 1.00 . B B . 38 LEU HD22 1 1
12 9187 2 2 17 LEU HD23 H 9.177 -2.979 -7.855 1.00 . B B . 38 LEU HD23 1 1
12 9188 2 2 17 LEU HG H 8.088 -5.113 -7.140 1.00 . B B . 38 LEU HG 1 1
12 9189 2 2 17 LEU N N 4.054 -5.580 -7.021 1.00 . B B . 38 LEU N 1 1
12 9190 2 2 17 LEU O O 6.355 -7.207 -5.176 1.00 . B B . 38 LEU O 1 1
12 9191 2 2 18 VAL C C 5.028 -7.067 -2.722 1.00 . B B . 39 VAL C 1 1
12 9192 2 2 18 VAL CA C 5.635 -5.695 -3.013 1.00 . B B . 39 VAL CA 1 1
12 9193 2 2 18 VAL CB C 4.918 -4.641 -2.153 1.00 . B B . 39 VAL CB 1 1
12 9194 2 2 18 VAL CG1 C 5.177 -4.874 -0.669 1.00 . B B . 39 VAL CG1 1 1
12 9195 2 2 18 VAL CG2 C 5.419 -3.254 -2.521 1.00 . B B . 39 VAL CG2 1 1
12 9196 2 2 18 VAL H H 4.988 -4.507 -4.672 1.00 . B B . 39 VAL H 1 1
12 9197 2 2 18 VAL HA H 6.687 -5.700 -2.782 1.00 . B B . 39 VAL HA 1 1
12 9198 2 2 18 VAL HB H 3.855 -4.689 -2.334 1.00 . B B . 39 VAL HB 1 1
12 9199 2 2 18 VAL HG11 H 5.026 -5.912 -0.427 1.00 . B B . 39 VAL HG11 1 1
12 9200 2 2 18 VAL HG12 H 4.489 -4.270 -0.098 1.00 . B B . 39 VAL HG12 1 1
12 9201 2 2 18 VAL HG13 H 6.191 -4.588 -0.429 1.00 . B B . 39 VAL HG13 1 1
12 9202 2 2 18 VAL HG21 H 6.496 -3.248 -2.522 1.00 . B B . 39 VAL HG21 1 1
12 9203 2 2 18 VAL HG22 H 5.059 -2.548 -1.792 1.00 . B B . 39 VAL HG22 1 1
12 9204 2 2 18 VAL HG23 H 5.053 -2.988 -3.499 1.00 . B B . 39 VAL HG23 1 1
12 9205 2 2 18 VAL N N 5.427 -5.347 -4.447 1.00 . B B . 39 VAL N 1 1
12 9206 2 2 18 VAL O O 5.685 -7.966 -2.237 1.00 . B B . 39 VAL O 1 1
12 9207 2 2 19 CYS C C 3.549 -9.590 -3.678 1.00 . B B . 40 CYS C 1 1
12 9208 2 2 19 CYS CA C 3.074 -8.498 -2.711 1.00 . B B . 40 CYS CA 1 1
12 9209 2 2 19 CYS CB C 1.562 -8.268 -2.859 1.00 . B B . 40 CYS CB 1 1
12 9210 2 2 19 CYS H H 3.260 -6.460 -3.360 1.00 . B B . 40 CYS H 1 1
12 9211 2 2 19 CYS HA H 3.295 -8.802 -1.704 1.00 . B B . 40 CYS HA 1 1
12 9212 2 2 19 CYS HB2 H 1.334 -7.243 -2.608 1.00 . B B . 40 CYS HB2 1 1
12 9213 2 2 19 CYS HB3 H 1.266 -8.454 -3.881 1.00 . B B . 40 CYS HB3 1 1
12 9214 2 2 19 CYS N N 3.766 -7.212 -2.991 1.00 . B B . 40 CYS N 1 1
12 9215 2 2 19 CYS O O 3.567 -10.757 -3.343 1.00 . B B . 40 CYS O 1 1
12 9216 2 2 19 CYS SG S 0.641 -9.366 -1.754 1.00 . B B . 40 CYS SG 1 1
12 9217 2 2 20 GLY C C 3.364 -11.406 -5.898 1.00 . B B . 41 GLY C 1 1
12 9218 2 2 20 GLY CA C 4.399 -10.277 -5.826 1.00 . B B . 41 GLY CA 1 1
12 9219 2 2 20 GLY H H 3.918 -8.292 -5.132 1.00 . B B . 41 GLY H 1 1
12 9220 2 2 20 GLY HA2 H 4.523 -9.838 -6.805 1.00 . B B . 41 GLY HA2 1 1
12 9221 2 2 20 GLY HA3 H 5.341 -10.680 -5.489 1.00 . B B . 41 GLY HA3 1 1
12 9222 2 2 20 GLY N N 3.934 -9.235 -4.868 1.00 . B B . 41 GLY N 1 1
12 9223 2 2 20 GLY O O 2.200 -11.177 -6.161 1.00 . B B . 41 GLY O 1 1
12 9224 2 2 21 GLU C C 2.077 -13.931 -4.413 1.00 . B B . 42 GLU C 1 1
12 9225 2 2 21 GLU CA C 2.826 -13.771 -5.740 1.00 . B B . 42 GLU CA 1 1
12 9226 2 2 21 GLU CB C 3.596 -15.054 -6.043 1.00 . B B . 42 GLU CB 1 1
12 9227 2 2 21 GLU CD C 2.943 -15.223 -8.449 1.00 . B B . 42 GLU CD 1 1
12 9228 2 2 21 GLU CG C 4.111 -15.015 -7.483 1.00 . B B . 42 GLU CG 1 1
12 9229 2 2 21 GLU H H 4.726 -12.787 -5.471 1.00 . B B . 42 GLU H 1 1
12 9230 2 2 21 GLU HA H 2.114 -13.595 -6.527 1.00 . B B . 42 GLU HA 1 1
12 9231 2 2 21 GLU HB2 H 4.429 -15.137 -5.364 1.00 . B B . 42 GLU HB2 1 1
12 9232 2 2 21 GLU HB3 H 2.943 -15.905 -5.919 1.00 . B B . 42 GLU HB3 1 1
12 9233 2 2 21 GLU HG2 H 4.571 -14.055 -7.674 1.00 . B B . 42 GLU HG2 1 1
12 9234 2 2 21 GLU HG3 H 4.839 -15.798 -7.627 1.00 . B B . 42 GLU HG3 1 1
12 9235 2 2 21 GLU N N 3.782 -12.624 -5.675 1.00 . B B . 42 GLU N 1 1
12 9236 2 2 21 GLU O O 1.147 -14.705 -4.310 1.00 . B B . 42 GLU O 1 1
12 9237 2 2 21 GLU OE1 O 3.173 -15.163 -9.646 1.00 . B B . 42 GLU OE1 1 1
12 9238 2 2 21 GLU OE2 O 1.840 -15.439 -7.976 1.00 . B B . 42 GLU OE2 1 1
12 9239 2 2 22 ARG C C 0.276 -13.097 -2.269 1.00 . B B . 43 ARG C 1 1
12 9240 2 2 22 ARG CA C 1.772 -13.357 -2.082 1.00 . B B . 43 ARG CA 1 1
12 9241 2 2 22 ARG CB C 2.343 -12.358 -1.075 1.00 . B B . 43 ARG CB 1 1
12 9242 2 2 22 ARG CD C 4.356 -11.669 0.232 1.00 . B B . 43 ARG CD 1 1
12 9243 2 2 22 ARG CG C 3.798 -12.701 -0.755 1.00 . B B . 43 ARG CG 1 1
12 9244 2 2 22 ARG CZ C 6.535 -10.811 0.847 1.00 . B B . 43 ARG CZ 1 1
12 9245 2 2 22 ARG H H 3.227 -12.603 -3.489 1.00 . B B . 43 ARG H 1 1
12 9246 2 2 22 ARG HA H 1.909 -14.356 -1.712 1.00 . B B . 43 ARG HA 1 1
12 9247 2 2 22 ARG HB2 H 2.301 -11.370 -1.491 1.00 . B B . 43 ARG HB2 1 1
12 9248 2 2 22 ARG HB3 H 1.763 -12.390 -0.166 1.00 . B B . 43 ARG HB3 1 1
12 9249 2 2 22 ARG HD2 H 4.015 -10.678 -0.043 1.00 . B B . 43 ARG HD2 1 1
12 9250 2 2 22 ARG HD3 H 4.013 -11.904 1.229 1.00 . B B . 43 ARG HD3 1 1
12 9251 2 2 22 ARG HE H 6.303 -12.407 -0.311 1.00 . B B . 43 ARG HE 1 1
12 9252 2 2 22 ARG HG2 H 3.847 -13.687 -0.315 1.00 . B B . 43 ARG HG2 1 1
12 9253 2 2 22 ARG HG3 H 4.381 -12.681 -1.663 1.00 . B B . 43 ARG HG3 1 1
12 9254 2 2 22 ARG HH11 H 8.309 -11.562 0.305 1.00 . B B . 43 ARG HH11 1 1
12 9255 2 2 22 ARG HH12 H 8.368 -10.160 1.320 1.00 . B B . 43 ARG HH12 1 1
12 9256 2 2 22 ARG HH21 H 4.922 -9.849 1.540 1.00 . B B . 43 ARG HH21 1 1
12 9257 2 2 22 ARG HH22 H 6.451 -9.191 2.021 1.00 . B B . 43 ARG HH22 1 1
12 9258 2 2 22 ARG N N 2.472 -13.219 -3.394 1.00 . B B . 43 ARG N 1 1
12 9259 2 2 22 ARG NE N 5.844 -11.707 0.198 1.00 . B B . 43 ARG NE 1 1
12 9260 2 2 22 ARG NH1 N 7.839 -10.847 0.822 1.00 . B B . 43 ARG NH1 1 1
12 9261 2 2 22 ARG NH2 N 5.922 -9.877 1.522 1.00 . B B . 43 ARG NH2 1 1
12 9262 2 2 22 ARG O O -0.560 -13.793 -1.727 1.00 . B B . 43 ARG O 1 1
12 9263 2 2 23 GLY C C -1.940 -10.581 -2.436 1.00 . B B . 44 GLY C 1 1
12 9264 2 2 23 GLY CA C -1.508 -11.780 -3.290 1.00 . B B . 44 GLY CA 1 1
12 9265 2 2 23 GLY H H 0.636 -11.568 -3.467 1.00 . B B . 44 GLY H 1 1
12 9266 2 2 23 GLY HA2 H -1.641 -11.539 -4.335 1.00 . B B . 44 GLY HA2 1 1
12 9267 2 2 23 GLY HA3 H -2.124 -12.633 -3.041 1.00 . B B . 44 GLY HA3 1 1
12 9268 2 2 23 GLY N N -0.063 -12.102 -3.041 1.00 . B B . 44 GLY N 1 1
12 9269 2 2 23 GLY O O -1.776 -10.571 -1.232 1.00 . B B . 44 GLY O 1 1
12 9270 2 2 24 TYR C C -4.395 -8.059 -2.761 1.00 . B B . 45 TYR C 1 1
12 9271 2 2 24 TYR CA C -2.969 -8.362 -2.318 1.00 . B B . 45 TYR CA 1 1
12 9272 2 2 24 TYR CB C -2.076 -7.167 -2.673 1.00 . B B . 45 TYR CB 1 1
12 9273 2 2 24 TYR CD1 C -2.923 -5.820 -4.634 1.00 . B B . 45 TYR CD1 1 1
12 9274 2 2 24 TYR CD2 C -1.483 -7.718 -5.044 1.00 . B B . 45 TYR CD2 1 1
12 9275 2 2 24 TYR CE1 C -2.989 -5.570 -6.007 1.00 . B B . 45 TYR CE1 1 1
12 9276 2 2 24 TYR CE2 C -1.548 -7.474 -6.421 1.00 . B B . 45 TYR CE2 1 1
12 9277 2 2 24 TYR CG C -2.168 -6.896 -4.154 1.00 . B B . 45 TYR CG 1 1
12 9278 2 2 24 TYR CZ C -2.302 -6.398 -6.903 1.00 . B B . 45 TYR CZ 1 1
12 9279 2 2 24 TYR H H -2.627 -9.614 -4.027 1.00 . B B . 45 TYR H 1 1
12 9280 2 2 24 TYR HA H -2.948 -8.537 -1.253 1.00 . B B . 45 TYR HA 1 1
12 9281 2 2 24 TYR HB2 H -2.396 -6.302 -2.126 1.00 . B B . 45 TYR HB2 1 1
12 9282 2 2 24 TYR HB3 H -1.056 -7.385 -2.417 1.00 . B B . 45 TYR HB3 1 1
12 9283 2 2 24 TYR HD1 H -3.459 -5.187 -3.947 1.00 . B B . 45 TYR HD1 1 1
12 9284 2 2 24 TYR HD2 H -0.908 -8.545 -4.668 1.00 . B B . 45 TYR HD2 1 1
12 9285 2 2 24 TYR HE1 H -3.569 -4.738 -6.374 1.00 . B B . 45 TYR HE1 1 1
12 9286 2 2 24 TYR HE2 H -1.017 -8.114 -7.109 1.00 . B B . 45 TYR HE2 1 1
12 9287 2 2 24 TYR HH H -1.485 -6.271 -8.623 1.00 . B B . 45 TYR HH 1 1
12 9288 2 2 24 TYR N N -2.502 -9.573 -3.060 1.00 . B B . 45 TYR N 1 1
12 9289 2 2 24 TYR O O -4.853 -8.577 -3.760 1.00 . B B . 45 TYR O 1 1
12 9290 2 2 24 TYR OH O -2.365 -6.152 -8.259 1.00 . B B . 45 TYR OH 1 1
12 9291 2 2 25 PHE C C -6.629 -5.373 -2.684 1.00 . B B . 46 PHE C 1 1
12 9292 2 2 25 PHE CA C -6.513 -6.881 -2.440 1.00 . B B . 46 PHE CA 1 1
12 9293 2 2 25 PHE CB C -7.518 -7.354 -1.361 1.00 . B B . 46 PHE CB 1 1
12 9294 2 2 25 PHE CD1 C -6.952 -8.984 0.476 1.00 . B B . 46 PHE CD1 1 1
12 9295 2 2 25 PHE CD2 C -5.957 -6.789 0.503 1.00 . B B . 46 PHE CD2 1 1
12 9296 2 2 25 PHE CE1 C -6.286 -9.311 1.661 1.00 . B B . 46 PHE CE1 1 1
12 9297 2 2 25 PHE CE2 C -5.283 -7.108 1.690 1.00 . B B . 46 PHE CE2 1 1
12 9298 2 2 25 PHE CG C -6.786 -7.723 -0.097 1.00 . B B . 46 PHE CG 1 1
12 9299 2 2 25 PHE CZ C -5.451 -8.370 2.271 1.00 . B B . 46 PHE CZ 1 1
12 9300 2 2 25 PHE H H -4.707 -6.810 -1.239 1.00 . B B . 46 PHE H 1 1
12 9301 2 2 25 PHE HA H -6.744 -7.371 -3.361 1.00 . B B . 46 PHE HA 1 1
12 9302 2 2 25 PHE HB2 H -8.225 -6.568 -1.140 1.00 . B B . 46 PHE HB2 1 1
12 9303 2 2 25 PHE HB3 H -8.059 -8.218 -1.725 1.00 . B B . 46 PHE HB3 1 1
12 9304 2 2 25 PHE HD1 H -7.593 -9.701 0.001 1.00 . B B . 46 PHE HD1 1 1
12 9305 2 2 25 PHE HD2 H -5.828 -5.827 0.038 1.00 . B B . 46 PHE HD2 1 1
12 9306 2 2 25 PHE HE1 H -6.416 -10.288 2.104 1.00 . B B . 46 PHE HE1 1 1
12 9307 2 2 25 PHE HE2 H -4.645 -6.381 2.164 1.00 . B B . 46 PHE HE2 1 1
12 9308 2 2 25 PHE HZ H -4.934 -8.618 3.187 1.00 . B B . 46 PHE HZ 1 1
12 9309 2 2 25 PHE N N -5.103 -7.220 -2.039 1.00 . B B . 46 PHE N 1 1
12 9310 2 2 25 PHE O O -6.496 -4.565 -1.787 1.00 . B B . 46 PHE O 1 1
12 9311 2 2 26 TYR C C -8.428 -3.329 -4.840 1.00 . B B . 47 TYR C 1 1
12 9312 2 2 26 TYR CA C -7.021 -3.562 -4.281 1.00 . B B . 47 TYR CA 1 1
12 9313 2 2 26 TYR CB C -5.988 -3.221 -5.355 1.00 . B B . 47 TYR CB 1 1
12 9314 2 2 26 TYR CD1 C -5.500 -0.792 -4.923 1.00 . B B . 47 TYR CD1 1 1
12 9315 2 2 26 TYR CD2 C -6.838 -1.385 -6.856 1.00 . B B . 47 TYR CD2 1 1
12 9316 2 2 26 TYR CE1 C -5.615 0.559 -5.258 1.00 . B B . 47 TYR CE1 1 1
12 9317 2 2 26 TYR CE2 C -6.954 -0.031 -7.191 1.00 . B B . 47 TYR CE2 1 1
12 9318 2 2 26 TYR CG C -6.110 -1.764 -5.721 1.00 . B B . 47 TYR CG 1 1
12 9319 2 2 26 TYR CZ C -6.342 0.942 -6.392 1.00 . B B . 47 TYR CZ 1 1
12 9320 2 2 26 TYR H H -6.985 -5.687 -4.609 1.00 . B B . 47 TYR H 1 1
12 9321 2 2 26 TYR HA H -6.862 -2.934 -3.414 1.00 . B B . 47 TYR HA 1 1
12 9322 2 2 26 TYR HB2 H -4.995 -3.414 -4.973 1.00 . B B . 47 TYR HB2 1 1
12 9323 2 2 26 TYR HB3 H -6.163 -3.828 -6.230 1.00 . B B . 47 TYR HB3 1 1
12 9324 2 2 26 TYR HD1 H -4.937 -1.084 -4.049 1.00 . B B . 47 TYR HD1 1 1
12 9325 2 2 26 TYR HD2 H -7.310 -2.136 -7.471 1.00 . B B . 47 TYR HD2 1 1
12 9326 2 2 26 TYR HE1 H -5.145 1.305 -4.640 1.00 . B B . 47 TYR HE1 1 1
12 9327 2 2 26 TYR HE2 H -7.514 0.263 -8.067 1.00 . B B . 47 TYR HE2 1 1
12 9328 2 2 26 TYR HH H -7.168 2.366 -7.358 1.00 . B B . 47 TYR HH 1 1
12 9329 2 2 26 TYR N N -6.883 -5.003 -3.914 1.00 . B B . 47 TYR N 1 1
12 9330 2 2 26 TYR O O -8.775 -3.831 -5.891 1.00 . B B . 47 TYR O 1 1
12 9331 2 2 26 TYR OH O -6.454 2.277 -6.722 1.00 . B B . 47 TYR OH 1 1
12 9332 2 2 27 THR C C -11.176 -1.065 -3.985 1.00 . B B . 48 THR C 1 1
12 9333 2 2 27 THR CA C -10.627 -2.335 -4.643 1.00 . B B . 48 THR CA 1 1
12 9334 2 2 27 THR CB C -11.506 -3.545 -4.288 1.00 . B B . 48 THR CB 1 1
12 9335 2 2 27 THR CG2 C -11.084 -4.108 -2.928 1.00 . B B . 48 THR CG2 1 1
12 9336 2 2 27 THR H H -8.956 -2.191 -3.299 1.00 . B B . 48 THR H 1 1
12 9337 2 2 27 THR HA H -10.608 -2.205 -5.716 1.00 . B B . 48 THR HA 1 1
12 9338 2 2 27 THR HB H -11.380 -4.310 -5.039 1.00 . B B . 48 THR HB 1 1
12 9339 2 2 27 THR HG1 H -13.159 -2.969 -5.137 1.00 . B B . 48 THR HG1 1 1
12 9340 2 2 27 THR HG21 H -10.200 -4.718 -3.051 1.00 . B B . 48 THR HG21 1 1
12 9341 2 2 27 THR HG22 H -11.883 -4.712 -2.525 1.00 . B B . 48 THR HG22 1 1
12 9342 2 2 27 THR HG23 H -10.869 -3.296 -2.249 1.00 . B B . 48 THR HG23 1 1
12 9343 2 2 27 THR N N -9.245 -2.583 -4.147 1.00 . B B . 48 THR N 1 1
12 9344 2 2 27 THR O O -10.444 -0.297 -3.394 1.00 . B B . 48 THR O 1 1
12 9345 2 2 27 THR OG1 O -12.872 -3.158 -4.240 1.00 . B B . 48 THR OG1 1 1
12 9346 2 2 28 LYS C C -12.322 1.617 -3.986 1.00 . B B . 49 LYS C 1 1
12 9347 2 2 28 LYS CA C -13.047 0.378 -3.469 1.00 . B B . 49 LYS CA 1 1
12 9348 2 2 28 LYS CB C -12.918 0.293 -1.951 1.00 . B B . 49 LYS CB 1 1
12 9349 2 2 28 LYS CD C -13.231 -1.179 0.048 1.00 . B B . 49 LYS CD 1 1
12 9350 2 2 28 LYS CE C -13.462 -2.621 0.505 1.00 . B B . 49 LYS CE 1 1
12 9351 2 2 28 LYS CG C -13.326 -1.105 -1.478 1.00 . B B . 49 LYS CG 1 1
12 9352 2 2 28 LYS H H -13.024 -1.466 -4.560 1.00 . B B . 49 LYS H 1 1
12 9353 2 2 28 LYS HA H -14.091 0.445 -3.738 1.00 . B B . 49 LYS HA 1 1
12 9354 2 2 28 LYS HB2 H -11.895 0.489 -1.663 1.00 . B B . 49 LYS HB2 1 1
12 9355 2 2 28 LYS HB3 H -13.565 1.023 -1.501 1.00 . B B . 49 LYS HB3 1 1
12 9356 2 2 28 LYS HD2 H -12.251 -0.853 0.363 1.00 . B B . 49 LYS HD2 1 1
12 9357 2 2 28 LYS HD3 H -13.983 -0.540 0.486 1.00 . B B . 49 LYS HD3 1 1
12 9358 2 2 28 LYS HE2 H -13.570 -2.645 1.580 1.00 . B B . 49 LYS HE2 1 1
12 9359 2 2 28 LYS HE3 H -14.361 -3.005 0.045 1.00 . B B . 49 LYS HE3 1 1
12 9360 2 2 28 LYS HG2 H -14.342 -1.306 -1.786 1.00 . B B . 49 LYS HG2 1 1
12 9361 2 2 28 LYS HG3 H -12.666 -1.840 -1.912 1.00 . B B . 49 LYS HG3 1 1
12 9362 2 2 28 LYS HZ1 H -11.483 -3.235 0.706 1.00 . B B . 49 LYS HZ1 1 1
12 9363 2 2 28 LYS HZ2 H -12.063 -3.275 -0.891 1.00 . B B . 49 LYS HZ2 1 1
12 9364 2 2 28 LYS HZ3 H -12.542 -4.467 0.220 1.00 . B B . 49 LYS HZ3 1 1
12 9365 2 2 28 LYS N N -12.454 -0.836 -4.084 1.00 . B B . 49 LYS N 1 1
12 9366 2 2 28 LYS NZ N -12.300 -3.463 0.105 1.00 . B B . 49 LYS NZ 1 1
12 9367 2 2 28 LYS O O -11.903 2.458 -3.218 1.00 . B B . 49 LYS O 1 1
12 9368 2 2 29 PRO C C -11.610 4.174 -5.137 1.00 . B B . 50 PRO C 1 1
12 9369 2 2 29 PRO CA C -11.512 2.874 -5.949 1.00 . B B . 50 PRO CA 1 1
12 9370 2 2 29 PRO CB C -12.280 2.993 -7.282 1.00 . B B . 50 PRO CB 1 1
12 9371 2 2 29 PRO CD C -12.642 0.772 -6.300 1.00 . B B . 50 PRO CD 1 1
12 9372 2 2 29 PRO CG C -12.995 1.672 -7.489 1.00 . B B . 50 PRO CG 1 1
12 9373 2 2 29 PRO HA H -10.480 2.636 -6.148 1.00 . B B . 50 PRO HA 1 1
12 9374 2 2 29 PRO HB2 H -13.000 3.802 -7.225 1.00 . B B . 50 PRO HB2 1 1
12 9375 2 2 29 PRO HB3 H -11.589 3.170 -8.094 1.00 . B B . 50 PRO HB3 1 1
12 9376 2 2 29 PRO HD2 H -13.513 0.226 -5.966 1.00 . B B . 50 PRO HD2 1 1
12 9377 2 2 29 PRO HD3 H -11.842 0.097 -6.561 1.00 . B B . 50 PRO HD3 1 1
12 9378 2 2 29 PRO HG2 H -14.069 1.832 -7.525 1.00 . B B . 50 PRO HG2 1 1
12 9379 2 2 29 PRO HG3 H -12.667 1.205 -8.408 1.00 . B B . 50 PRO HG3 1 1
12 9380 2 2 29 PRO N N -12.182 1.728 -5.287 1.00 . B B . 50 PRO N 1 1
12 9381 2 2 29 PRO O O -10.673 4.945 -5.069 1.00 . B B . 50 PRO O 1 1
12 9382 2 2 30 THR C C -12.294 6.861 -4.432 1.00 . B B . 51 THR C 1 1
12 9383 2 2 30 THR CA C -12.933 5.663 -3.721 1.00 . B B . 51 THR CA 1 1
12 9384 2 2 30 THR CB C -12.328 5.487 -2.314 1.00 . B B . 51 THR CB 1 1
12 9385 2 2 30 THR CG2 C -10.803 5.295 -2.375 1.00 . B B . 51 THR CG2 1 1
12 9386 2 2 30 THR H H -13.480 3.776 -4.607 1.00 . B B . 51 THR H 1 1
12 9387 2 2 30 THR HA H -13.993 5.848 -3.621 1.00 . B B . 51 THR HA 1 1
12 9388 2 2 30 THR HB H -12.772 4.622 -1.844 1.00 . B B . 51 THR HB 1 1
12 9389 2 2 30 THR HG1 H -13.564 6.815 -1.612 1.00 . B B . 51 THR HG1 1 1
12 9390 2 2 30 THR HG21 H -10.573 4.329 -2.793 1.00 . B B . 51 THR HG21 1 1
12 9391 2 2 30 THR HG22 H -10.401 5.352 -1.377 1.00 . B B . 51 THR HG22 1 1
12 9392 2 2 30 THR HG23 H -10.356 6.067 -2.981 1.00 . B B . 51 THR HG23 1 1
12 9393 2 2 30 THR N N -12.743 4.417 -4.528 1.00 . B B . 51 THR N 1 1
12 9394 2 2 30 THR O O -11.946 7.812 -3.752 1.00 . B B . 51 THR O 1 1
12 9395 2 2 30 THR OXT O -12.163 6.804 -5.644 1.00 . B B . 51 THR OXT 1 1
12 9396 2 2 30 THR OG1 O -12.622 6.639 -1.538 1.00 . B B . 51 THR OG1 1 1
13 9397 1 1 1 GLY C C -7.046 3.755 0.987 1.00 . A A . 1 GLY C 1 1
13 9398 1 1 1 GLY CA C -8.479 3.541 1.325 1.00 . A A . 1 GLY CA 1 1
13 9399 1 1 1 GLY H1 H -8.559 4.436 3.242 1.00 . A A . 1 GLY H1 1 1
13 9400 1 1 1 GLY H2 H -10.085 4.035 2.615 1.00 . A A . 1 GLY H2 1 1
13 9401 1 1 1 GLY H3 H -9.249 5.388 2.018 1.00 . A A . 1 GLY H3 1 1
13 9402 1 1 1 GLY HA2 H -8.906 2.459 1.459 1.00 . A A . 1 GLY HA2 1 1
13 9403 1 1 1 GLY HA3 H -8.621 3.895 0.435 1.00 . A A . 1 GLY HA3 1 1
13 9404 1 1 1 GLY N N -9.147 4.420 2.385 1.00 . A A . 1 GLY N 1 1
13 9405 1 1 1 GLY O O -6.451 4.746 1.361 1.00 . A A . 1 GLY O 1 1
13 9406 1 1 2 ILE C C -4.879 4.047 -1.191 1.00 . A A . 2 ILE C 1 1
13 9407 1 1 2 ILE CA C -5.017 2.994 -0.092 1.00 . A A . 2 ILE CA 1 1
13 9408 1 1 2 ILE CB C -4.469 1.651 -0.588 1.00 . A A . 2 ILE CB 1 1
13 9409 1 1 2 ILE CD1 C -2.299 0.423 -1.093 1.00 . A A . 2 ILE CD1 1 1
13 9410 1 1 2 ILE CG1 C -2.970 1.797 -0.890 1.00 . A A . 2 ILE CG1 1 1
13 9411 1 1 2 ILE CG2 C -5.211 1.220 -1.859 1.00 . A A . 2 ILE CG2 1 1
13 9412 1 1 2 ILE H H -6.948 2.043 -0.014 1.00 . A A . 2 ILE H 1 1
13 9413 1 1 2 ILE HA H -4.462 3.313 0.775 1.00 . A A . 2 ILE HA 1 1
13 9414 1 1 2 ILE HB H -4.613 0.905 0.176 1.00 . A A . 2 ILE HB 1 1
13 9415 1 1 2 ILE HD11 H -1.969 0.334 -2.117 1.00 . A A . 2 ILE HD11 1 1
13 9416 1 1 2 ILE HD12 H -2.990 -0.378 -0.871 1.00 . A A . 2 ILE HD12 1 1
13 9417 1 1 2 ILE HD13 H -1.445 0.349 -0.439 1.00 . A A . 2 ILE HD13 1 1
13 9418 1 1 2 ILE HG12 H -2.849 2.385 -1.784 1.00 . A A . 2 ILE HG12 1 1
13 9419 1 1 2 ILE HG13 H -2.492 2.305 -0.064 1.00 . A A . 2 ILE HG13 1 1
13 9420 1 1 2 ILE HG21 H -6.273 1.198 -1.666 1.00 . A A . 2 ILE HG21 1 1
13 9421 1 1 2 ILE HG22 H -4.879 0.236 -2.154 1.00 . A A . 2 ILE HG22 1 1
13 9422 1 1 2 ILE HG23 H -5.006 1.918 -2.653 1.00 . A A . 2 ILE HG23 1 1
13 9423 1 1 2 ILE N N -6.452 2.837 0.275 1.00 . A A . 2 ILE N 1 1
13 9424 1 1 2 ILE O O -3.928 4.803 -1.229 1.00 . A A . 2 ILE O 1 1
13 9425 1 1 3 VAL C C -5.642 6.497 -2.619 1.00 . A A . 3 VAL C 1 1
13 9426 1 1 3 VAL CA C -5.761 5.089 -3.189 1.00 . A A . 3 VAL CA 1 1
13 9427 1 1 3 VAL CB C -7.053 4.991 -3.992 1.00 . A A . 3 VAL CB 1 1
13 9428 1 1 3 VAL CG1 C -6.888 5.750 -5.299 1.00 . A A . 3 VAL CG1 1 1
13 9429 1 1 3 VAL CG2 C -7.361 3.524 -4.282 1.00 . A A . 3 VAL CG2 1 1
13 9430 1 1 3 VAL H H -6.576 3.477 -2.036 1.00 . A A . 3 VAL H 1 1
13 9431 1 1 3 VAL HA H -4.918 4.881 -3.829 1.00 . A A . 3 VAL HA 1 1
13 9432 1 1 3 VAL HB H -7.865 5.425 -3.425 1.00 . A A . 3 VAL HB 1 1
13 9433 1 1 3 VAL HG11 H -6.659 6.783 -5.084 1.00 . A A . 3 VAL HG11 1 1
13 9434 1 1 3 VAL HG12 H -7.804 5.691 -5.864 1.00 . A A . 3 VAL HG12 1 1
13 9435 1 1 3 VAL HG13 H -6.081 5.312 -5.866 1.00 . A A . 3 VAL HG13 1 1
13 9436 1 1 3 VAL HG21 H -7.705 3.045 -3.378 1.00 . A A . 3 VAL HG21 1 1
13 9437 1 1 3 VAL HG22 H -6.467 3.033 -4.634 1.00 . A A . 3 VAL HG22 1 1
13 9438 1 1 3 VAL HG23 H -8.129 3.461 -5.038 1.00 . A A . 3 VAL HG23 1 1
13 9439 1 1 3 VAL N N -5.821 4.098 -2.086 1.00 . A A . 3 VAL N 1 1
13 9440 1 1 3 VAL O O -4.957 7.343 -3.155 1.00 . A A . 3 VAL O 1 1
13 9441 1 1 4 GLU C C -4.974 8.333 -0.188 1.00 . A A . 4 GLU C 1 1
13 9442 1 1 4 GLU CA C -6.282 8.123 -0.956 1.00 . A A . 4 GLU CA 1 1
13 9443 1 1 4 GLU CB C -7.471 8.297 -0.008 1.00 . A A . 4 GLU CB 1 1
13 9444 1 1 4 GLU CD C -9.968 8.174 0.097 1.00 . A A . 4 GLU CD 1 1
13 9445 1 1 4 GLU CG C -8.722 7.680 -0.641 1.00 . A A . 4 GLU CG 1 1
13 9446 1 1 4 GLU H H -6.887 6.058 -1.147 1.00 . A A . 4 GLU H 1 1
13 9447 1 1 4 GLU HA H -6.352 8.854 -1.749 1.00 . A A . 4 GLU HA 1 1
13 9448 1 1 4 GLU HB2 H -7.261 7.804 0.931 1.00 . A A . 4 GLU HB2 1 1
13 9449 1 1 4 GLU HB3 H -7.640 9.349 0.167 1.00 . A A . 4 GLU HB3 1 1
13 9450 1 1 4 GLU HG2 H -8.780 7.969 -1.682 1.00 . A A . 4 GLU HG2 1 1
13 9451 1 1 4 GLU HG3 H -8.667 6.604 -0.570 1.00 . A A . 4 GLU HG3 1 1
13 9452 1 1 4 GLU N N -6.327 6.758 -1.550 1.00 . A A . 4 GLU N 1 1
13 9453 1 1 4 GLU O O -4.567 9.449 0.062 1.00 . A A . 4 GLU O 1 1
13 9454 1 1 4 GLU OE1 O -10.728 8.919 -0.499 1.00 . A A . 4 GLU OE1 1 1
13 9455 1 1 4 GLU OE2 O -10.140 7.798 1.244 1.00 . A A . 4 GLU OE2 1 1
13 9456 1 1 5 GLN C C -1.840 7.463 0.013 1.00 . A A . 5 GLN C 1 1
13 9457 1 1 5 GLN CA C -3.040 7.436 0.967 1.00 . A A . 5 GLN CA 1 1
13 9458 1 1 5 GLN CB C -2.890 6.262 1.936 1.00 . A A . 5 GLN CB 1 1
13 9459 1 1 5 GLN CD C -2.316 7.524 4.011 1.00 . A A . 5 GLN CD 1 1
13 9460 1 1 5 GLN CG C -1.785 6.567 2.954 1.00 . A A . 5 GLN CG 1 1
13 9461 1 1 5 GLN H H -4.660 6.383 0.003 1.00 . A A . 5 GLN H 1 1
13 9462 1 1 5 GLN HA H -3.065 8.360 1.531 1.00 . A A . 5 GLN HA 1 1
13 9463 1 1 5 GLN HB2 H -3.825 6.099 2.449 1.00 . A A . 5 GLN HB2 1 1
13 9464 1 1 5 GLN HB3 H -2.631 5.375 1.389 1.00 . A A . 5 GLN HB3 1 1
13 9465 1 1 5 GLN HE21 H -4.035 6.578 4.153 1.00 . A A . 5 GLN HE21 1 1
13 9466 1 1 5 GLN HE22 H -3.869 7.930 5.150 1.00 . A A . 5 GLN HE22 1 1
13 9467 1 1 5 GLN HG2 H -1.467 5.650 3.425 1.00 . A A . 5 GLN HG2 1 1
13 9468 1 1 5 GLN HG3 H -0.953 7.021 2.454 1.00 . A A . 5 GLN HG3 1 1
13 9469 1 1 5 GLN N N -4.315 7.279 0.202 1.00 . A A . 5 GLN N 1 1
13 9470 1 1 5 GLN NE2 N -3.505 7.329 4.480 1.00 . A A . 5 GLN NE2 1 1
13 9471 1 1 5 GLN O O -0.846 8.109 0.277 1.00 . A A . 5 GLN O 1 1
13 9472 1 1 5 GLN OE1 O -1.641 8.452 4.411 1.00 . A A . 5 GLN OE1 1 1
13 9473 1 1 6 CYS C C -0.947 7.694 -3.179 1.00 . A A . 6 CYS C 1 1
13 9474 1 1 6 CYS CA C -0.756 6.704 -2.025 1.00 . A A . 6 CYS CA 1 1
13 9475 1 1 6 CYS CB C -0.661 5.292 -2.585 1.00 . A A . 6 CYS CB 1 1
13 9476 1 1 6 CYS H H -2.697 6.207 -1.267 1.00 . A A . 6 CYS H 1 1
13 9477 1 1 6 CYS HA H 0.160 6.938 -1.504 1.00 . A A . 6 CYS HA 1 1
13 9478 1 1 6 CYS HB2 H -1.433 5.144 -3.323 1.00 . A A . 6 CYS HB2 1 1
13 9479 1 1 6 CYS HB3 H 0.298 5.154 -3.037 1.00 . A A . 6 CYS HB3 1 1
13 9480 1 1 6 CYS N N -1.905 6.744 -1.079 1.00 . A A . 6 CYS N 1 1
13 9481 1 1 6 CYS O O 0.011 8.195 -3.729 1.00 . A A . 6 CYS O 1 1
13 9482 1 1 6 CYS SG S -0.874 4.102 -1.241 1.00 . A A . 6 CYS SG 1 1
13 9483 1 1 7 CYS C C -2.566 10.341 -4.156 1.00 . A A . 7 CYS C 1 1
13 9484 1 1 7 CYS CA C -2.379 8.930 -4.703 1.00 . A A . 7 CYS CA 1 1
13 9485 1 1 7 CYS CB C -3.621 8.511 -5.497 1.00 . A A . 7 CYS CB 1 1
13 9486 1 1 7 CYS H H -2.929 7.556 -3.124 1.00 . A A . 7 CYS H 1 1
13 9487 1 1 7 CYS HA H -1.518 8.919 -5.349 1.00 . A A . 7 CYS HA 1 1
13 9488 1 1 7 CYS HB2 H -3.610 7.445 -5.635 1.00 . A A . 7 CYS HB2 1 1
13 9489 1 1 7 CYS HB3 H -4.507 8.786 -4.947 1.00 . A A . 7 CYS HB3 1 1
13 9490 1 1 7 CYS N N -2.163 7.975 -3.567 1.00 . A A . 7 CYS N 1 1
13 9491 1 1 7 CYS O O -1.770 11.223 -4.410 1.00 . A A . 7 CYS O 1 1
13 9492 1 1 7 CYS SG S -3.641 9.334 -7.119 1.00 . A A . 7 CYS SG 1 1
13 9493 1 1 8 THR C C -2.609 12.250 -1.954 1.00 . A A . 8 THR C 1 1
13 9494 1 1 8 THR CA C -3.810 11.914 -2.833 1.00 . A A . 8 THR CA 1 1
13 9495 1 1 8 THR CB C -5.093 11.905 -1.998 1.00 . A A . 8 THR CB 1 1
13 9496 1 1 8 THR CG2 C -5.601 13.328 -1.832 1.00 . A A . 8 THR CG2 1 1
13 9497 1 1 8 THR H H -4.225 9.849 -3.188 1.00 . A A . 8 THR H 1 1
13 9498 1 1 8 THR HA H -3.892 12.634 -3.634 1.00 . A A . 8 THR HA 1 1
13 9499 1 1 8 THR HB H -4.894 11.485 -1.025 1.00 . A A . 8 THR HB 1 1
13 9500 1 1 8 THR HG1 H -6.721 11.722 -3.046 1.00 . A A . 8 THR HG1 1 1
13 9501 1 1 8 THR HG21 H -6.519 13.316 -1.267 1.00 . A A . 8 THR HG21 1 1
13 9502 1 1 8 THR HG22 H -5.779 13.758 -2.806 1.00 . A A . 8 THR HG22 1 1
13 9503 1 1 8 THR HG23 H -4.860 13.912 -1.308 1.00 . A A . 8 THR HG23 1 1
13 9504 1 1 8 THR N N -3.598 10.566 -3.397 1.00 . A A . 8 THR N 1 1
13 9505 1 1 8 THR O O -2.483 13.340 -1.433 1.00 . A A . 8 THR O 1 1
13 9506 1 1 8 THR OG1 O -6.079 11.124 -2.658 1.00 . A A . 8 THR OG1 1 1
13 9507 1 1 9 SER C C 0.535 10.499 -1.300 1.00 . A A . 9 SER C 1 1
13 9508 1 1 9 SER CA C -0.524 11.535 -0.954 1.00 . A A . 9 SER CA 1 1
13 9509 1 1 9 SER CB C -0.895 11.385 0.515 1.00 . A A . 9 SER CB 1 1
13 9510 1 1 9 SER H H -1.857 10.436 -2.224 1.00 . A A . 9 SER H 1 1
13 9511 1 1 9 SER HA H -0.138 12.527 -1.133 1.00 . A A . 9 SER HA 1 1
13 9512 1 1 9 SER HB2 H -1.661 12.085 0.758 1.00 . A A . 9 SER HB2 1 1
13 9513 1 1 9 SER HB3 H -1.260 10.384 0.693 1.00 . A A . 9 SER HB3 1 1
13 9514 1 1 9 SER HG H 0.618 12.485 1.053 1.00 . A A . 9 SER HG 1 1
13 9515 1 1 9 SER N N -1.726 11.305 -1.792 1.00 . A A . 9 SER N 1 1
13 9516 1 1 9 SER O O 0.635 10.047 -2.420 1.00 . A A . 9 SER O 1 1
13 9517 1 1 9 SER OG O 0.248 11.640 1.321 1.00 . A A . 9 SER OG 1 1
13 9518 1 1 10 ILE C C 2.298 8.030 0.491 1.00 . A A . 10 ILE C 1 1
13 9519 1 1 10 ILE CA C 2.414 9.137 -0.560 1.00 . A A . 10 ILE CA 1 1
13 9520 1 1 10 ILE CB C 3.734 9.871 -0.404 1.00 . A A . 10 ILE CB 1 1
13 9521 1 1 10 ILE CD1 C 4.995 11.871 -1.186 1.00 . A A . 10 ILE CD1 1 1
13 9522 1 1 10 ILE CG1 C 3.848 10.916 -1.506 1.00 . A A . 10 ILE CG1 1 1
13 9523 1 1 10 ILE CG2 C 4.904 8.893 -0.515 1.00 . A A . 10 ILE CG2 1 1
13 9524 1 1 10 ILE H H 1.231 10.534 0.548 1.00 . A A . 10 ILE H 1 1
13 9525 1 1 10 ILE HA H 2.346 8.711 -1.552 1.00 . A A . 10 ILE HA 1 1
13 9526 1 1 10 ILE HB H 3.744 10.366 0.558 1.00 . A A . 10 ILE HB 1 1
13 9527 1 1 10 ILE HD11 H 4.697 12.533 -0.387 1.00 . A A . 10 ILE HD11 1 1
13 9528 1 1 10 ILE HD12 H 5.235 12.450 -2.065 1.00 . A A . 10 ILE HD12 1 1
13 9529 1 1 10 ILE HD13 H 5.861 11.303 -0.881 1.00 . A A . 10 ILE HD13 1 1
13 9530 1 1 10 ILE HG12 H 4.034 10.427 -2.445 1.00 . A A . 10 ILE HG12 1 1
13 9531 1 1 10 ILE HG13 H 2.931 11.469 -1.567 1.00 . A A . 10 ILE HG13 1 1
13 9532 1 1 10 ILE HG21 H 5.831 9.445 -0.524 1.00 . A A . 10 ILE HG21 1 1
13 9533 1 1 10 ILE HG22 H 4.816 8.329 -1.433 1.00 . A A . 10 ILE HG22 1 1
13 9534 1 1 10 ILE HG23 H 4.895 8.218 0.325 1.00 . A A . 10 ILE HG23 1 1
13 9535 1 1 10 ILE N N 1.333 10.134 -0.337 1.00 . A A . 10 ILE N 1 1
13 9536 1 1 10 ILE O O 1.989 8.287 1.638 1.00 . A A . 10 ILE O 1 1
13 9537 1 1 11 CYS C C 3.800 5.096 1.400 1.00 . A A . 11 CYS C 1 1
13 9538 1 1 11 CYS CA C 2.417 5.660 1.078 1.00 . A A . 11 CYS CA 1 1
13 9539 1 1 11 CYS CB C 1.574 4.547 0.455 1.00 . A A . 11 CYS CB 1 1
13 9540 1 1 11 CYS H H 2.766 6.619 -0.827 1.00 . A A . 11 CYS H 1 1
13 9541 1 1 11 CYS HA H 1.945 5.993 1.991 1.00 . A A . 11 CYS HA 1 1
13 9542 1 1 11 CYS HB2 H 1.928 4.345 -0.545 1.00 . A A . 11 CYS HB2 1 1
13 9543 1 1 11 CYS HB3 H 1.660 3.652 1.053 1.00 . A A . 11 CYS HB3 1 1
13 9544 1 1 11 CYS N N 2.529 6.798 0.106 1.00 . A A . 11 CYS N 1 1
13 9545 1 1 11 CYS O O 4.765 5.341 0.703 1.00 . A A . 11 CYS O 1 1
13 9546 1 1 11 CYS SG S -0.158 5.059 0.385 1.00 . A A . 11 CYS SG 1 1
13 9547 1 1 12 SER C C 5.054 2.177 2.696 1.00 . A A . 12 SER C 1 1
13 9548 1 1 12 SER CA C 5.183 3.692 2.848 1.00 . A A . 12 SER CA 1 1
13 9549 1 1 12 SER CB C 5.494 4.036 4.305 1.00 . A A . 12 SER CB 1 1
13 9550 1 1 12 SER H H 3.081 4.133 2.978 1.00 . A A . 12 SER H 1 1
13 9551 1 1 12 SER HA H 5.984 4.046 2.216 1.00 . A A . 12 SER HA 1 1
13 9552 1 1 12 SER HB2 H 4.646 3.797 4.922 1.00 . A A . 12 SER HB2 1 1
13 9553 1 1 12 SER HB3 H 6.349 3.461 4.635 1.00 . A A . 12 SER HB3 1 1
13 9554 1 1 12 SER HG H 6.088 5.731 3.557 1.00 . A A . 12 SER HG 1 1
13 9555 1 1 12 SER N N 3.886 4.319 2.451 1.00 . A A . 12 SER N 1 1
13 9556 1 1 12 SER O O 3.996 1.613 2.893 1.00 . A A . 12 SER O 1 1
13 9557 1 1 12 SER OG O 5.771 5.426 4.410 1.00 . A A . 12 SER OG 1 1
13 9558 1 1 13 LEU C C 5.290 -0.613 3.285 1.00 . A A . 13 LEU C 1 1
13 9559 1 1 13 LEU CA C 6.076 0.044 2.146 1.00 . A A . 13 LEU CA 1 1
13 9560 1 1 13 LEU CB C 7.528 -0.479 2.134 1.00 . A A . 13 LEU CB 1 1
13 9561 1 1 13 LEU CD1 C 7.415 -1.172 -0.300 1.00 . A A . 13 LEU CD1 1 1
13 9562 1 1 13 LEU CD2 C 9.118 -2.187 1.264 1.00 . A A . 13 LEU CD2 1 1
13 9563 1 1 13 LEU CG C 7.688 -1.645 1.146 1.00 . A A . 13 LEU CG 1 1
13 9564 1 1 13 LEU H H 6.956 1.998 2.167 1.00 . A A . 13 LEU H 1 1
13 9565 1 1 13 LEU HA H 5.592 -0.177 1.206 1.00 . A A . 13 LEU HA 1 1
13 9566 1 1 13 LEU HB2 H 8.184 0.325 1.842 1.00 . A A . 13 LEU HB2 1 1
13 9567 1 1 13 LEU HB3 H 7.807 -0.813 3.125 1.00 . A A . 13 LEU HB3 1 1
13 9568 1 1 13 LEU HD11 H 8.090 -1.664 -0.985 1.00 . A A . 13 LEU HD11 1 1
13 9569 1 1 13 LEU HD12 H 7.549 -0.102 -0.373 1.00 . A A . 13 LEU HD12 1 1
13 9570 1 1 13 LEU HD13 H 6.399 -1.420 -0.566 1.00 . A A . 13 LEU HD13 1 1
13 9571 1 1 13 LEU HD21 H 9.233 -2.694 2.210 1.00 . A A . 13 LEU HD21 1 1
13 9572 1 1 13 LEU HD22 H 9.819 -1.367 1.207 1.00 . A A . 13 LEU HD22 1 1
13 9573 1 1 13 LEU HD23 H 9.308 -2.880 0.457 1.00 . A A . 13 LEU HD23 1 1
13 9574 1 1 13 LEU HG H 6.988 -2.425 1.402 1.00 . A A . 13 LEU HG 1 1
13 9575 1 1 13 LEU N N 6.119 1.519 2.332 1.00 . A A . 13 LEU N 1 1
13 9576 1 1 13 LEU O O 4.615 -1.600 3.091 1.00 . A A . 13 LEU O 1 1
13 9577 1 1 14 TYR C C 3.114 -0.601 5.297 1.00 . A A . 14 TYR C 1 1
13 9578 1 1 14 TYR CA C 4.614 -0.713 5.589 1.00 . A A . 14 TYR CA 1 1
13 9579 1 1 14 TYR CB C 4.994 -0.023 6.924 1.00 . A A . 14 TYR CB 1 1
13 9580 1 1 14 TYR CD1 C 3.873 2.178 7.427 1.00 . A A . 14 TYR CD1 1 1
13 9581 1 1 14 TYR CD2 C 2.747 0.136 8.052 1.00 . A A . 14 TYR CD2 1 1
13 9582 1 1 14 TYR CE1 C 2.813 2.928 7.951 1.00 . A A . 14 TYR CE1 1 1
13 9583 1 1 14 TYR CE2 C 1.683 0.877 8.574 1.00 . A A . 14 TYR CE2 1 1
13 9584 1 1 14 TYR CG C 3.840 0.788 7.480 1.00 . A A . 14 TYR CG 1 1
13 9585 1 1 14 TYR CZ C 1.716 2.275 8.526 1.00 . A A . 14 TYR CZ 1 1
13 9586 1 1 14 TYR H H 5.914 0.722 4.620 1.00 . A A . 14 TYR H 1 1
13 9587 1 1 14 TYR HA H 4.877 -1.762 5.639 1.00 . A A . 14 TYR HA 1 1
13 9588 1 1 14 TYR HB2 H 5.272 -0.773 7.652 1.00 . A A . 14 TYR HB2 1 1
13 9589 1 1 14 TYR HB3 H 5.837 0.629 6.753 1.00 . A A . 14 TYR HB3 1 1
13 9590 1 1 14 TYR HD1 H 4.714 2.671 6.976 1.00 . A A . 14 TYR HD1 1 1
13 9591 1 1 14 TYR HD2 H 2.721 -0.940 8.079 1.00 . A A . 14 TYR HD2 1 1
13 9592 1 1 14 TYR HE1 H 2.840 4.006 7.910 1.00 . A A . 14 TYR HE1 1 1
13 9593 1 1 14 TYR HE2 H 0.841 0.371 9.017 1.00 . A A . 14 TYR HE2 1 1
13 9594 1 1 14 TYR HH H 0.900 3.264 9.941 1.00 . A A . 14 TYR HH 1 1
13 9595 1 1 14 TYR N N 5.367 -0.083 4.469 1.00 . A A . 14 TYR N 1 1
13 9596 1 1 14 TYR O O 2.337 -1.471 5.636 1.00 . A A . 14 TYR O 1 1
13 9597 1 1 14 TYR OH O 0.669 3.009 9.044 1.00 . A A . 14 TYR OH 1 1
13 9598 1 1 15 GLN C C 0.948 -0.224 3.125 1.00 . A A . 15 GLN C 1 1
13 9599 1 1 15 GLN CA C 1.266 0.624 4.352 1.00 . A A . 15 GLN CA 1 1
13 9600 1 1 15 GLN CB C 0.961 2.090 4.044 1.00 . A A . 15 GLN CB 1 1
13 9601 1 1 15 GLN CD C 1.324 4.443 4.758 1.00 . A A . 15 GLN CD 1 1
13 9602 1 1 15 GLN CG C 1.522 2.982 5.148 1.00 . A A . 15 GLN CG 1 1
13 9603 1 1 15 GLN H H 3.343 1.150 4.394 1.00 . A A . 15 GLN H 1 1
13 9604 1 1 15 GLN HA H 0.674 0.296 5.198 1.00 . A A . 15 GLN HA 1 1
13 9605 1 1 15 GLN HB2 H 1.409 2.365 3.100 1.00 . A A . 15 GLN HB2 1 1
13 9606 1 1 15 GLN HB3 H -0.105 2.226 3.986 1.00 . A A . 15 GLN HB3 1 1
13 9607 1 1 15 GLN HE21 H 0.436 3.994 3.043 1.00 . A A . 15 GLN HE21 1 1
13 9608 1 1 15 GLN HE22 H 0.608 5.650 3.358 1.00 . A A . 15 GLN HE22 1 1
13 9609 1 1 15 GLN HG2 H 1.004 2.780 6.073 1.00 . A A . 15 GLN HG2 1 1
13 9610 1 1 15 GLN HG3 H 2.573 2.785 5.270 1.00 . A A . 15 GLN HG3 1 1
13 9611 1 1 15 GLN N N 2.704 0.463 4.666 1.00 . A A . 15 GLN N 1 1
13 9612 1 1 15 GLN NE2 N 0.740 4.720 3.627 1.00 . A A . 15 GLN NE2 1 1
13 9613 1 1 15 GLN O O -0.146 -0.715 2.963 1.00 . A A . 15 GLN O 1 1
13 9614 1 1 15 GLN OE1 O 1.702 5.340 5.486 1.00 . A A . 15 GLN OE1 1 1
13 9615 1 1 16 LEU C C 1.688 -2.685 1.414 1.00 . A A . 16 LEU C 1 1
13 9616 1 1 16 LEU CA C 1.689 -1.202 1.036 1.00 . A A . 16 LEU CA 1 1
13 9617 1 1 16 LEU CB C 2.837 -0.898 0.055 1.00 . A A . 16 LEU CB 1 1
13 9618 1 1 16 LEU CD1 C 1.206 -0.052 -1.692 1.00 . A A . 16 LEU CD1 1 1
13 9619 1 1 16 LEU CD2 C 3.565 -0.682 -2.342 1.00 . A A . 16 LEU CD2 1 1
13 9620 1 1 16 LEU CG C 2.380 -1.011 -1.409 1.00 . A A . 16 LEU CG 1 1
13 9621 1 1 16 LEU H H 2.781 0.022 2.406 1.00 . A A . 16 LEU H 1 1
13 9622 1 1 16 LEU HA H 0.743 -0.943 0.604 1.00 . A A . 16 LEU HA 1 1
13 9623 1 1 16 LEU HB2 H 3.193 0.102 0.231 1.00 . A A . 16 LEU HB2 1 1
13 9624 1 1 16 LEU HB3 H 3.649 -1.589 0.221 1.00 . A A . 16 LEU HB3 1 1
13 9625 1 1 16 LEU HD11 H 1.195 0.743 -0.959 1.00 . A A . 16 LEU HD11 1 1
13 9626 1 1 16 LEU HD12 H 0.285 -0.603 -1.640 1.00 . A A . 16 LEU HD12 1 1
13 9627 1 1 16 LEU HD13 H 1.308 0.373 -2.680 1.00 . A A . 16 LEU HD13 1 1
13 9628 1 1 16 LEU HD21 H 3.391 0.258 -2.843 1.00 . A A . 16 LEU HD21 1 1
13 9629 1 1 16 LEU HD22 H 3.653 -1.461 -3.077 1.00 . A A . 16 LEU HD22 1 1
13 9630 1 1 16 LEU HD23 H 4.483 -0.615 -1.773 1.00 . A A . 16 LEU HD23 1 1
13 9631 1 1 16 LEU HG H 2.057 -2.022 -1.595 1.00 . A A . 16 LEU HG 1 1
13 9632 1 1 16 LEU N N 1.908 -0.392 2.257 1.00 . A A . 16 LEU N 1 1
13 9633 1 1 16 LEU O O 0.794 -3.428 1.058 1.00 . A A . 16 LEU O 1 1
13 9634 1 1 17 GLU C C 1.500 -4.834 3.408 1.00 . A A . 17 GLU C 1 1
13 9635 1 1 17 GLU CA C 2.729 -4.544 2.554 1.00 . A A . 17 GLU CA 1 1
13 9636 1 1 17 GLU CB C 3.989 -4.792 3.393 1.00 . A A . 17 GLU CB 1 1
13 9637 1 1 17 GLU CD C 6.401 -4.097 3.527 1.00 . A A . 17 GLU CD 1 1
13 9638 1 1 17 GLU CG C 5.241 -4.428 2.581 1.00 . A A . 17 GLU CG 1 1
13 9639 1 1 17 GLU H H 3.383 -2.493 2.426 1.00 . A A . 17 GLU H 1 1
13 9640 1 1 17 GLU HA H 2.734 -5.177 1.678 1.00 . A A . 17 GLU HA 1 1
13 9641 1 1 17 GLU HB2 H 3.945 -4.183 4.286 1.00 . A A . 17 GLU HB2 1 1
13 9642 1 1 17 GLU HB3 H 4.034 -5.835 3.672 1.00 . A A . 17 GLU HB3 1 1
13 9643 1 1 17 GLU HG2 H 5.518 -5.264 1.958 1.00 . A A . 17 GLU HG2 1 1
13 9644 1 1 17 GLU HG3 H 5.032 -3.569 1.959 1.00 . A A . 17 GLU HG3 1 1
13 9645 1 1 17 GLU N N 2.678 -3.114 2.142 1.00 . A A . 17 GLU N 1 1
13 9646 1 1 17 GLU O O 1.062 -5.959 3.546 1.00 . A A . 17 GLU O 1 1
13 9647 1 1 17 GLU OE1 O 6.196 -3.301 4.428 1.00 . A A . 17 GLU OE1 1 1
13 9648 1 1 17 GLU OE2 O 7.473 -4.645 3.331 1.00 . A A . 17 GLU OE2 1 1
13 9649 1 1 18 ASN C C -1.442 -4.442 4.028 1.00 . A A . 18 ASN C 1 1
13 9650 1 1 18 ASN CA C -0.238 -3.955 4.861 1.00 . A A . 18 ASN CA 1 1
13 9651 1 1 18 ASN CB C -0.523 -2.578 5.501 1.00 . A A . 18 ASN CB 1 1
13 9652 1 1 18 ASN CG C -0.072 -2.544 6.954 1.00 . A A . 18 ASN CG 1 1
13 9653 1 1 18 ASN H H 1.353 -2.917 3.856 1.00 . A A . 18 ASN H 1 1
13 9654 1 1 18 ASN HA H -0.027 -4.683 5.631 1.00 . A A . 18 ASN HA 1 1
13 9655 1 1 18 ASN HB2 H 0.017 -1.833 4.960 1.00 . A A . 18 ASN HB2 1 1
13 9656 1 1 18 ASN HB3 H -1.565 -2.346 5.465 1.00 . A A . 18 ASN HB3 1 1
13 9657 1 1 18 ASN HD21 H 0.667 -0.701 6.816 1.00 . A A . 18 ASN HD21 1 1
13 9658 1 1 18 ASN HD22 H 0.771 -1.434 8.334 1.00 . A A . 18 ASN HD22 1 1
13 9659 1 1 18 ASN N N 0.958 -3.806 3.988 1.00 . A A . 18 ASN N 1 1
13 9660 1 1 18 ASN ND2 N 0.510 -1.474 7.406 1.00 . A A . 18 ASN ND2 1 1
13 9661 1 1 18 ASN O O -2.261 -5.200 4.508 1.00 . A A . 18 ASN O 1 1
13 9662 1 1 18 ASN OD1 O -0.249 -3.498 7.685 1.00 . A A . 18 ASN OD1 1 1
13 9663 1 1 19 TYR C C -2.371 -5.851 1.341 1.00 . A A . 19 TYR C 1 1
13 9664 1 1 19 TYR CA C -2.714 -4.498 1.958 1.00 . A A . 19 TYR CA 1 1
13 9665 1 1 19 TYR CB C -3.002 -3.487 0.846 1.00 . A A . 19 TYR CB 1 1
13 9666 1 1 19 TYR CD1 C -4.720 -1.991 1.940 1.00 . A A . 19 TYR CD1 1 1
13 9667 1 1 19 TYR CD2 C -2.482 -1.141 1.575 1.00 . A A . 19 TYR CD2 1 1
13 9668 1 1 19 TYR CE1 C -5.088 -0.772 2.525 1.00 . A A . 19 TYR CE1 1 1
13 9669 1 1 19 TYR CE2 C -2.848 0.078 2.157 1.00 . A A . 19 TYR CE2 1 1
13 9670 1 1 19 TYR CG C -3.414 -2.173 1.467 1.00 . A A . 19 TYR CG 1 1
13 9671 1 1 19 TYR CZ C -4.150 0.263 2.634 1.00 . A A . 19 TYR CZ 1 1
13 9672 1 1 19 TYR H H -0.888 -3.422 2.401 1.00 . A A . 19 TYR H 1 1
13 9673 1 1 19 TYR HA H -3.591 -4.606 2.578 1.00 . A A . 19 TYR HA 1 1
13 9674 1 1 19 TYR HB2 H -2.112 -3.345 0.250 1.00 . A A . 19 TYR HB2 1 1
13 9675 1 1 19 TYR HB3 H -3.799 -3.856 0.220 1.00 . A A . 19 TYR HB3 1 1
13 9676 1 1 19 TYR HD1 H -5.442 -2.791 1.857 1.00 . A A . 19 TYR HD1 1 1
13 9677 1 1 19 TYR HD2 H -1.483 -1.287 1.203 1.00 . A A . 19 TYR HD2 1 1
13 9678 1 1 19 TYR HE1 H -6.096 -0.627 2.888 1.00 . A A . 19 TYR HE1 1 1
13 9679 1 1 19 TYR HE2 H -2.123 0.875 2.241 1.00 . A A . 19 TYR HE2 1 1
13 9680 1 1 19 TYR HH H -5.236 1.298 3.814 1.00 . A A . 19 TYR HH 1 1
13 9681 1 1 19 TYR N N -1.558 -4.029 2.788 1.00 . A A . 19 TYR N 1 1
13 9682 1 1 19 TYR O O -3.190 -6.474 0.694 1.00 . A A . 19 TYR O 1 1
13 9683 1 1 19 TYR OH O -4.511 1.465 3.208 1.00 . A A . 19 TYR OH 1 1
13 9684 1 1 20 CYS C C -0.821 -8.698 2.063 1.00 . A A . 20 CYS C 1 1
13 9685 1 1 20 CYS CA C -0.752 -7.630 0.975 1.00 . A A . 20 CYS CA 1 1
13 9686 1 1 20 CYS CB C 0.673 -7.530 0.442 1.00 . A A . 20 CYS CB 1 1
13 9687 1 1 20 CYS H H -0.526 -5.793 2.069 1.00 . A A . 20 CYS H 1 1
13 9688 1 1 20 CYS HA H -1.410 -7.904 0.170 1.00 . A A . 20 CYS HA 1 1
13 9689 1 1 20 CYS HB2 H 0.675 -6.934 -0.459 1.00 . A A . 20 CYS HB2 1 1
13 9690 1 1 20 CYS HB3 H 1.305 -7.068 1.185 1.00 . A A . 20 CYS HB3 1 1
13 9691 1 1 20 CYS N N -1.164 -6.313 1.541 1.00 . A A . 20 CYS N 1 1
13 9692 1 1 20 CYS O O -0.567 -8.437 3.223 1.00 . A A . 20 CYS O 1 1
13 9693 1 1 20 CYS SG S 1.289 -9.185 0.066 1.00 . A A . 20 CYS SG 1 1
13 9694 1 1 21 ASN C C 0.151 -11.488 3.039 1.00 . A A . 21 ASN C 1 1
13 9695 1 1 21 ASN CA C -1.257 -10.986 2.705 1.00 . A A . 21 ASN CA 1 1
13 9696 1 1 21 ASN CB C -2.094 -12.127 2.126 1.00 . A A . 21 ASN CB 1 1
13 9697 1 1 21 ASN CG C -1.743 -12.318 0.653 1.00 . A A . 21 ASN CG 1 1
13 9698 1 1 21 ASN H H -1.368 -10.088 0.761 1.00 . A A . 21 ASN H 1 1
13 9699 1 1 21 ASN HA H -1.729 -10.610 3.601 1.00 . A A . 21 ASN HA 1 1
13 9700 1 1 21 ASN HB2 H -1.887 -13.034 2.662 1.00 . A A . 21 ASN HB2 1 1
13 9701 1 1 21 ASN HB3 H -3.143 -11.886 2.215 1.00 . A A . 21 ASN HB3 1 1
13 9702 1 1 21 ASN HD21 H -3.308 -13.481 0.283 1.00 . A A . 21 ASN HD21 1 1
13 9703 1 1 21 ASN HD22 H -2.294 -13.186 -1.044 1.00 . A A . 21 ASN HD22 1 1
13 9704 1 1 21 ASN N N -1.167 -9.899 1.698 1.00 . A A . 21 ASN N 1 1
13 9705 1 1 21 ASN ND2 N -2.512 -13.056 -0.099 1.00 . A A . 21 ASN ND2 1 1
13 9706 1 1 21 ASN O O 1.041 -11.278 2.231 1.00 . A A . 21 ASN O 1 1
13 9707 1 1 21 ASN OXT O 0.314 -12.073 4.098 1.00 . A A . 21 ASN OXT 1 1
13 9708 1 1 21 ASN OD1 O -0.756 -11.792 0.181 1.00 . A A . 21 ASN OD1 1 1
13 9709 2 2 1 PHE C C 10.932 3.958 -0.929 1.00 . B B . 22 PHE C 1 1
13 9710 2 2 1 PHE CA C 10.991 2.436 -0.775 1.00 . B B . 22 PHE CA 1 1
13 9711 2 2 1 PHE CB C 9.569 1.858 -0.662 1.00 . B B . 22 PHE CB 1 1
13 9712 2 2 1 PHE CD1 C 8.079 2.449 -2.620 1.00 . B B . 22 PHE CD1 1 1
13 9713 2 2 1 PHE CD2 C 9.406 0.422 -2.732 1.00 . B B . 22 PHE CD2 1 1
13 9714 2 2 1 PHE CE1 C 7.557 2.177 -3.891 1.00 . B B . 22 PHE CE1 1 1
13 9715 2 2 1 PHE CE2 C 8.884 0.151 -4.003 1.00 . B B . 22 PHE CE2 1 1
13 9716 2 2 1 PHE CG C 9.005 1.571 -2.040 1.00 . B B . 22 PHE CG 1 1
13 9717 2 2 1 PHE CZ C 7.960 1.028 -4.582 1.00 . B B . 22 PHE CZ 1 1
13 9718 2 2 1 PHE H1 H 12.695 1.739 0.198 1.00 . B B . 22 PHE H1 1 1
13 9719 2 2 1 PHE H2 H 11.241 1.373 0.998 1.00 . B B . 22 PHE H2 1 1
13 9720 2 2 1 PHE H3 H 11.865 2.953 1.043 1.00 . B B . 22 PHE H3 1 1
13 9721 2 2 1 PHE HA H 11.494 2.008 -1.632 1.00 . B B . 22 PHE HA 1 1
13 9722 2 2 1 PHE HB2 H 9.608 0.939 -0.097 1.00 . B B . 22 PHE HB2 1 1
13 9723 2 2 1 PHE HB3 H 8.926 2.562 -0.151 1.00 . B B . 22 PHE HB3 1 1
13 9724 2 2 1 PHE HD1 H 7.768 3.337 -2.089 1.00 . B B . 22 PHE HD1 1 1
13 9725 2 2 1 PHE HD2 H 10.120 -0.255 -2.286 1.00 . B B . 22 PHE HD2 1 1
13 9726 2 2 1 PHE HE1 H 6.842 2.852 -4.338 1.00 . B B . 22 PHE HE1 1 1
13 9727 2 2 1 PHE HE2 H 9.195 -0.735 -4.536 1.00 . B B . 22 PHE HE2 1 1
13 9728 2 2 1 PHE HZ H 7.557 0.818 -5.561 1.00 . B B . 22 PHE HZ 1 1
13 9729 2 2 1 PHE N N 11.756 2.100 0.459 1.00 . B B . 22 PHE N 1 1
13 9730 2 2 1 PHE O O 10.847 4.687 0.040 1.00 . B B . 22 PHE O 1 1
13 9731 2 2 2 VAL C C 9.576 6.460 -1.899 1.00 . B B . 23 VAL C 1 1
13 9732 2 2 2 VAL CA C 10.933 5.918 -2.346 1.00 . B B . 23 VAL CA 1 1
13 9733 2 2 2 VAL CB C 11.134 6.233 -3.830 1.00 . B B . 23 VAL CB 1 1
13 9734 2 2 2 VAL CG1 C 9.922 5.739 -4.629 1.00 . B B . 23 VAL CG1 1 1
13 9735 2 2 2 VAL CG2 C 11.278 7.746 -4.010 1.00 . B B . 23 VAL CG2 1 1
13 9736 2 2 2 VAL H H 11.053 3.842 -2.906 1.00 . B B . 23 VAL H 1 1
13 9737 2 2 2 VAL HA H 11.716 6.388 -1.770 1.00 . B B . 23 VAL HA 1 1
13 9738 2 2 2 VAL HB H 12.026 5.738 -4.186 1.00 . B B . 23 VAL HB 1 1
13 9739 2 2 2 VAL HG11 H 9.086 6.404 -4.464 1.00 . B B . 23 VAL HG11 1 1
13 9740 2 2 2 VAL HG12 H 9.657 4.744 -4.303 1.00 . B B . 23 VAL HG12 1 1
13 9741 2 2 2 VAL HG13 H 10.166 5.721 -5.680 1.00 . B B . 23 VAL HG13 1 1
13 9742 2 2 2 VAL HG21 H 10.329 8.224 -3.812 1.00 . B B . 23 VAL HG21 1 1
13 9743 2 2 2 VAL HG22 H 11.584 7.961 -5.023 1.00 . B B . 23 VAL HG22 1 1
13 9744 2 2 2 VAL HG23 H 12.020 8.122 -3.322 1.00 . B B . 23 VAL HG23 1 1
13 9745 2 2 2 VAL N N 10.981 4.445 -2.137 1.00 . B B . 23 VAL N 1 1
13 9746 2 2 2 VAL O O 8.595 5.744 -1.845 1.00 . B B . 23 VAL O 1 1
13 9747 2 2 3 ASN C C 7.645 9.118 -2.367 1.00 . B B . 24 ASN C 1 1
13 9748 2 2 3 ASN CA C 8.222 8.352 -1.170 1.00 . B B . 24 ASN CA 1 1
13 9749 2 2 3 ASN CB C 8.468 9.319 0.017 1.00 . B B . 24 ASN CB 1 1
13 9750 2 2 3 ASN CG C 9.970 9.559 0.206 1.00 . B B . 24 ASN CG 1 1
13 9751 2 2 3 ASN H H 10.318 8.283 -1.664 1.00 . B B . 24 ASN H 1 1
13 9752 2 2 3 ASN HA H 7.520 7.581 -0.873 1.00 . B B . 24 ASN HA 1 1
13 9753 2 2 3 ASN HB2 H 7.982 10.265 -0.172 1.00 . B B . 24 ASN HB2 1 1
13 9754 2 2 3 ASN HB3 H 8.063 8.890 0.923 1.00 . B B . 24 ASN HB3 1 1
13 9755 2 2 3 ASN HD21 H 10.249 7.894 1.252 1.00 . B B . 24 ASN HD21 1 1
13 9756 2 2 3 ASN HD22 H 11.640 8.835 1.001 1.00 . B B . 24 ASN HD22 1 1
13 9757 2 2 3 ASN N N 9.513 7.729 -1.597 1.00 . B B . 24 ASN N 1 1
13 9758 2 2 3 ASN ND2 N 10.679 8.690 0.875 1.00 . B B . 24 ASN ND2 1 1
13 9759 2 2 3 ASN O O 7.974 10.266 -2.595 1.00 . B B . 24 ASN O 1 1
13 9760 2 2 3 ASN OD1 O 10.503 10.546 -0.261 1.00 . B B . 24 ASN OD1 1 1
13 9761 2 2 4 GLN C C 4.702 8.871 -4.409 1.00 . B B . 25 GLN C 1 1
13 9762 2 2 4 GLN CA C 6.202 9.163 -4.333 1.00 . B B . 25 GLN CA 1 1
13 9763 2 2 4 GLN CB C 6.892 8.636 -5.598 1.00 . B B . 25 GLN CB 1 1
13 9764 2 2 4 GLN CD C 6.734 8.625 -8.083 1.00 . B B . 25 GLN CD 1 1
13 9765 2 2 4 GLN CG C 6.429 9.427 -6.828 1.00 . B B . 25 GLN CG 1 1
13 9766 2 2 4 GLN H H 6.561 7.558 -2.935 1.00 . B B . 25 GLN H 1 1
13 9767 2 2 4 GLN HA H 6.347 10.230 -4.260 1.00 . B B . 25 GLN HA 1 1
13 9768 2 2 4 GLN HB2 H 7.961 8.742 -5.489 1.00 . B B . 25 GLN HB2 1 1
13 9769 2 2 4 GLN HB3 H 6.649 7.590 -5.732 1.00 . B B . 25 GLN HB3 1 1
13 9770 2 2 4 GLN HE21 H 8.387 7.847 -7.321 1.00 . B B . 25 GLN HE21 1 1
13 9771 2 2 4 GLN HE22 H 8.009 7.365 -8.894 1.00 . B B . 25 GLN HE22 1 1
13 9772 2 2 4 GLN HG2 H 5.370 9.619 -6.771 1.00 . B B . 25 GLN HG2 1 1
13 9773 2 2 4 GLN HG3 H 6.962 10.357 -6.873 1.00 . B B . 25 GLN HG3 1 1
13 9774 2 2 4 GLN N N 6.797 8.485 -3.137 1.00 . B B . 25 GLN N 1 1
13 9775 2 2 4 GLN NE2 N 7.798 7.883 -8.104 1.00 . B B . 25 GLN NE2 1 1
13 9776 2 2 4 GLN O O 4.247 7.797 -4.069 1.00 . B B . 25 GLN O 1 1
13 9777 2 2 4 GLN OE1 O 6.000 8.672 -9.050 1.00 . B B . 25 GLN OE1 1 1
13 9778 2 2 5 HIS C C 2.162 8.662 -6.115 1.00 . B B . 26 HIS C 1 1
13 9779 2 2 5 HIS CA C 2.465 9.620 -4.961 1.00 . B B . 26 HIS CA 1 1
13 9780 2 2 5 HIS CB C 1.774 10.957 -5.253 1.00 . B B . 26 HIS CB 1 1
13 9781 2 2 5 HIS CD2 C 3.380 12.550 -3.903 1.00 . B B . 26 HIS CD2 1 1
13 9782 2 2 5 HIS CE1 C 1.885 13.516 -2.663 1.00 . B B . 26 HIS CE1 1 1
13 9783 2 2 5 HIS CG C 2.167 11.997 -4.238 1.00 . B B . 26 HIS CG 1 1
13 9784 2 2 5 HIS H H 4.320 10.685 -5.124 1.00 . B B . 26 HIS H 1 1
13 9785 2 2 5 HIS HA H 2.092 9.211 -4.038 1.00 . B B . 26 HIS HA 1 1
13 9786 2 2 5 HIS HB2 H 2.059 11.297 -6.237 1.00 . B B . 26 HIS HB2 1 1
13 9787 2 2 5 HIS HB3 H 0.707 10.816 -5.222 1.00 . B B . 26 HIS HB3 1 1
13 9788 2 2 5 HIS HD1 H 0.263 12.459 -3.426 1.00 . B B . 26 HIS HD1 1 1
13 9789 2 2 5 HIS HD2 H 4.329 12.286 -4.343 1.00 . B B . 26 HIS HD2 1 1
13 9790 2 2 5 HIS HE1 H 1.414 14.144 -1.923 1.00 . B B . 26 HIS HE1 1 1
13 9791 2 2 5 HIS HE2 H 3.883 14.058 -2.485 1.00 . B B . 26 HIS HE2 1 1
13 9792 2 2 5 HIS N N 3.931 9.829 -4.857 1.00 . B B . 26 HIS N 1 1
13 9793 2 2 5 HIS ND1 N 1.229 12.629 -3.432 1.00 . B B . 26 HIS ND1 1 1
13 9794 2 2 5 HIS NE2 N 3.195 13.506 -2.912 1.00 . B B . 26 HIS NE2 1 1
13 9795 2 2 5 HIS O O 2.316 9.004 -7.271 1.00 . B B . 26 HIS O 1 1
13 9796 2 2 6 LEU C C -0.080 6.610 -7.254 1.00 . B B . 27 LEU C 1 1
13 9797 2 2 6 LEU CA C 1.400 6.495 -6.895 1.00 . B B . 27 LEU CA 1 1
13 9798 2 2 6 LEU CB C 1.670 5.078 -6.399 1.00 . B B . 27 LEU CB 1 1
13 9799 2 2 6 LEU CD1 C 3.140 3.727 -4.893 1.00 . B B . 27 LEU CD1 1 1
13 9800 2 2 6 LEU CD2 C 4.131 4.936 -6.830 1.00 . B B . 27 LEU CD2 1 1
13 9801 2 2 6 LEU CG C 3.058 4.991 -5.745 1.00 . B B . 27 LEU CG 1 1
13 9802 2 2 6 LEU H H 1.608 7.206 -4.884 1.00 . B B . 27 LEU H 1 1
13 9803 2 2 6 LEU HA H 2.002 6.694 -7.769 1.00 . B B . 27 LEU HA 1 1
13 9804 2 2 6 LEU HB2 H 0.912 4.807 -5.683 1.00 . B B . 27 LEU HB2 1 1
13 9805 2 2 6 LEU HB3 H 1.622 4.400 -7.230 1.00 . B B . 27 LEU HB3 1 1
13 9806 2 2 6 LEU HD11 H 3.035 2.860 -5.528 1.00 . B B . 27 LEU HD11 1 1
13 9807 2 2 6 LEU HD12 H 2.347 3.737 -4.160 1.00 . B B . 27 LEU HD12 1 1
13 9808 2 2 6 LEU HD13 H 4.095 3.694 -4.392 1.00 . B B . 27 LEU HD13 1 1
13 9809 2 2 6 LEU HD21 H 4.141 5.868 -7.373 1.00 . B B . 27 LEU HD21 1 1
13 9810 2 2 6 LEU HD22 H 3.914 4.125 -7.509 1.00 . B B . 27 LEU HD22 1 1
13 9811 2 2 6 LEU HD23 H 5.094 4.775 -6.372 1.00 . B B . 27 LEU HD23 1 1
13 9812 2 2 6 LEU HG H 3.228 5.854 -5.116 1.00 . B B . 27 LEU HG 1 1
13 9813 2 2 6 LEU N N 1.723 7.469 -5.818 1.00 . B B . 27 LEU N 1 1
13 9814 2 2 6 LEU O O -0.908 6.940 -6.430 1.00 . B B . 27 LEU O 1 1
13 9815 2 2 7 CYS C C -2.021 5.453 -10.107 1.00 . B B . 28 CYS C 1 1
13 9816 2 2 7 CYS CA C -1.836 6.384 -8.910 1.00 . B B . 28 CYS CA 1 1
13 9817 2 2 7 CYS CB C -2.184 7.815 -9.319 1.00 . B B . 28 CYS CB 1 1
13 9818 2 2 7 CYS H H 0.272 6.036 -9.108 1.00 . B B . 28 CYS H 1 1
13 9819 2 2 7 CYS HA H -2.481 6.069 -8.102 1.00 . B B . 28 CYS HA 1 1
13 9820 2 2 7 CYS HB2 H -1.592 8.097 -10.176 1.00 . B B . 28 CYS HB2 1 1
13 9821 2 2 7 CYS HB3 H -3.227 7.867 -9.573 1.00 . B B . 28 CYS HB3 1 1
13 9822 2 2 7 CYS N N -0.415 6.316 -8.475 1.00 . B B . 28 CYS N 1 1
13 9823 2 2 7 CYS O O -1.100 4.779 -10.523 1.00 . B B . 28 CYS O 1 1
13 9824 2 2 7 CYS SG S -1.835 8.947 -7.950 1.00 . B B . 28 CYS SG 1 1
13 9825 2 2 8 GLY C C -2.898 3.106 -11.495 1.00 . B B . 29 GLY C 1 1
13 9826 2 2 8 GLY CA C -3.413 4.503 -11.835 1.00 . B B . 29 GLY CA 1 1
13 9827 2 2 8 GLY H H -3.933 5.949 -10.322 1.00 . B B . 29 GLY H 1 1
13 9828 2 2 8 GLY HA2 H -4.465 4.453 -12.069 1.00 . B B . 29 GLY HA2 1 1
13 9829 2 2 8 GLY HA3 H -2.872 4.883 -12.688 1.00 . B B . 29 GLY HA3 1 1
13 9830 2 2 8 GLY N N -3.197 5.402 -10.667 1.00 . B B . 29 GLY N 1 1
13 9831 2 2 8 GLY O O -3.008 2.649 -10.375 1.00 . B B . 29 GLY O 1 1
13 9832 2 2 9 SER C C -0.479 1.147 -11.435 1.00 . B B . 30 SER C 1 1
13 9833 2 2 9 SER CA C -1.818 1.056 -12.177 1.00 . B B . 30 SER CA 1 1
13 9834 2 2 9 SER CB C -1.633 0.300 -13.493 1.00 . B B . 30 SER CB 1 1
13 9835 2 2 9 SER H H -2.263 2.811 -13.347 1.00 . B B . 30 SER H 1 1
13 9836 2 2 9 SER HA H -2.529 0.524 -11.560 1.00 . B B . 30 SER HA 1 1
13 9837 2 2 9 SER HB2 H -0.707 0.595 -13.958 1.00 . B B . 30 SER HB2 1 1
13 9838 2 2 9 SER HB3 H -1.611 -0.764 -13.292 1.00 . B B . 30 SER HB3 1 1
13 9839 2 2 9 SER HG H -2.621 0.067 -15.153 1.00 . B B . 30 SER HG 1 1
13 9840 2 2 9 SER N N -2.339 2.424 -12.451 1.00 . B B . 30 SER N 1 1
13 9841 2 2 9 SER O O -0.047 0.198 -10.814 1.00 . B B . 30 SER O 1 1
13 9842 2 2 9 SER OG O -2.713 0.607 -14.365 1.00 . B B . 30 SER OG 1 1
13 9843 2 2 10 ASP C C 1.321 1.874 -9.346 1.00 . B B . 31 ASP C 1 1
13 9844 2 2 10 ASP CA C 1.485 2.415 -10.765 1.00 . B B . 31 ASP CA 1 1
13 9845 2 2 10 ASP CB C 1.887 3.892 -10.691 1.00 . B B . 31 ASP CB 1 1
13 9846 2 2 10 ASP CG C 1.808 4.517 -12.085 1.00 . B B . 31 ASP CG 1 1
13 9847 2 2 10 ASP H H -0.188 3.038 -11.985 1.00 . B B . 31 ASP H 1 1
13 9848 2 2 10 ASP HA H 2.248 1.853 -11.284 1.00 . B B . 31 ASP HA 1 1
13 9849 2 2 10 ASP HB2 H 1.218 4.413 -10.022 1.00 . B B . 31 ASP HB2 1 1
13 9850 2 2 10 ASP HB3 H 2.897 3.972 -10.318 1.00 . B B . 31 ASP HB3 1 1
13 9851 2 2 10 ASP N N 0.179 2.279 -11.485 1.00 . B B . 31 ASP N 1 1
13 9852 2 2 10 ASP O O 1.991 0.949 -8.932 1.00 . B B . 31 ASP O 1 1
13 9853 2 2 10 ASP OD1 O 2.842 4.919 -12.592 1.00 . B B . 31 ASP OD1 1 1
13 9854 2 2 10 ASP OD2 O 0.714 4.583 -12.622 1.00 . B B . 31 ASP OD2 1 1
13 9855 2 2 11 LEU C C 0.006 0.452 -7.232 1.00 . B B . 32 LEU C 1 1
13 9856 2 2 11 LEU CA C 0.150 1.975 -7.224 1.00 . B B . 32 LEU CA 1 1
13 9857 2 2 11 LEU CB C -1.150 2.628 -6.752 1.00 . B B . 32 LEU CB 1 1
13 9858 2 2 11 LEU CD1 C -0.529 2.142 -4.372 1.00 . B B . 32 LEU CD1 1 1
13 9859 2 2 11 LEU CD2 C -2.866 2.784 -4.978 1.00 . B B . 32 LEU CD2 1 1
13 9860 2 2 11 LEU CG C -1.626 2.021 -5.433 1.00 . B B . 32 LEU CG 1 1
13 9861 2 2 11 LEU H H -0.124 3.174 -8.984 1.00 . B B . 32 LEU H 1 1
13 9862 2 2 11 LEU HA H 0.967 2.264 -6.575 1.00 . B B . 32 LEU HA 1 1
13 9863 2 2 11 LEU HB2 H -0.987 3.686 -6.616 1.00 . B B . 32 LEU HB2 1 1
13 9864 2 2 11 LEU HB3 H -1.911 2.480 -7.504 1.00 . B B . 32 LEU HB3 1 1
13 9865 2 2 11 LEU HD11 H -0.959 2.007 -3.392 1.00 . B B . 32 LEU HD11 1 1
13 9866 2 2 11 LEU HD12 H -0.075 3.119 -4.432 1.00 . B B . 32 LEU HD12 1 1
13 9867 2 2 11 LEU HD13 H 0.222 1.385 -4.542 1.00 . B B . 32 LEU HD13 1 1
13 9868 2 2 11 LEU HD21 H -2.609 3.815 -4.804 1.00 . B B . 32 LEU HD21 1 1
13 9869 2 2 11 LEU HD22 H -3.239 2.348 -4.069 1.00 . B B . 32 LEU HD22 1 1
13 9870 2 2 11 LEU HD23 H -3.623 2.728 -5.745 1.00 . B B . 32 LEU HD23 1 1
13 9871 2 2 11 LEU HG H -1.879 0.981 -5.577 1.00 . B B . 32 LEU HG 1 1
13 9872 2 2 11 LEU N N 0.409 2.441 -8.612 1.00 . B B . 32 LEU N 1 1
13 9873 2 2 11 LEU O O 0.709 -0.252 -6.535 1.00 . B B . 32 LEU O 1 1
13 9874 2 2 12 VAL C C 0.266 -2.189 -8.340 1.00 . B B . 33 VAL C 1 1
13 9875 2 2 12 VAL CA C -1.077 -1.537 -8.082 1.00 . B B . 33 VAL CA 1 1
13 9876 2 2 12 VAL CB C -2.008 -1.902 -9.242 1.00 . B B . 33 VAL CB 1 1
13 9877 2 2 12 VAL CG1 C -1.871 -3.402 -9.573 1.00 . B B . 33 VAL CG1 1 1
13 9878 2 2 12 VAL CG2 C -3.445 -1.587 -8.848 1.00 . B B . 33 VAL CG2 1 1
13 9879 2 2 12 VAL H H -1.448 0.523 -8.583 1.00 . B B . 33 VAL H 1 1
13 9880 2 2 12 VAL HA H -1.490 -1.897 -7.153 1.00 . B B . 33 VAL HA 1 1
13 9881 2 2 12 VAL HB H -1.738 -1.320 -10.112 1.00 . B B . 33 VAL HB 1 1
13 9882 2 2 12 VAL HG11 H -1.786 -3.968 -8.655 1.00 . B B . 33 VAL HG11 1 1
13 9883 2 2 12 VAL HG12 H -0.981 -3.556 -10.168 1.00 . B B . 33 VAL HG12 1 1
13 9884 2 2 12 VAL HG13 H -2.733 -3.735 -10.125 1.00 . B B . 33 VAL HG13 1 1
13 9885 2 2 12 VAL HG21 H -3.761 -2.268 -8.073 1.00 . B B . 33 VAL HG21 1 1
13 9886 2 2 12 VAL HG22 H -4.084 -1.697 -9.711 1.00 . B B . 33 VAL HG22 1 1
13 9887 2 2 12 VAL HG23 H -3.500 -0.573 -8.484 1.00 . B B . 33 VAL HG23 1 1
13 9888 2 2 12 VAL N N -0.896 -0.061 -8.023 1.00 . B B . 33 VAL N 1 1
13 9889 2 2 12 VAL O O 0.725 -3.020 -7.582 1.00 . B B . 33 VAL O 1 1
13 9890 2 2 13 GLU C C 3.043 -2.537 -8.561 1.00 . B B . 34 GLU C 1 1
13 9891 2 2 13 GLU CA C 2.174 -2.426 -9.811 1.00 . B B . 34 GLU CA 1 1
13 9892 2 2 13 GLU CB C 2.838 -1.526 -10.860 1.00 . B B . 34 GLU CB 1 1
13 9893 2 2 13 GLU CD C 3.189 -1.120 -13.304 1.00 . B B . 34 GLU CD 1 1
13 9894 2 2 13 GLU CG C 2.447 -1.974 -12.274 1.00 . B B . 34 GLU CG 1 1
13 9895 2 2 13 GLU H H 0.461 -1.177 -10.029 1.00 . B B . 34 GLU H 1 1
13 9896 2 2 13 GLU HA H 1.999 -3.407 -10.219 1.00 . B B . 34 GLU HA 1 1
13 9897 2 2 13 GLU HB2 H 2.505 -0.514 -10.706 1.00 . B B . 34 GLU HB2 1 1
13 9898 2 2 13 GLU HB3 H 3.906 -1.572 -10.755 1.00 . B B . 34 GLU HB3 1 1
13 9899 2 2 13 GLU HG2 H 2.712 -3.012 -12.409 1.00 . B B . 34 GLU HG2 1 1
13 9900 2 2 13 GLU HG3 H 1.383 -1.853 -12.409 1.00 . B B . 34 GLU HG3 1 1
13 9901 2 2 13 GLU N N 0.875 -1.832 -9.437 1.00 . B B . 34 GLU N 1 1
13 9902 2 2 13 GLU O O 3.685 -3.539 -8.328 1.00 . B B . 34 GLU O 1 1
13 9903 2 2 13 GLU OE1 O 2.560 -0.253 -13.889 1.00 . B B . 34 GLU OE1 1 1
13 9904 2 2 13 GLU OE2 O 4.373 -1.347 -13.490 1.00 . B B . 34 GLU OE2 1 1
13 9905 2 2 14 ALA C C 3.359 -2.835 -5.722 1.00 . B B . 35 ALA C 1 1
13 9906 2 2 14 ALA CA C 3.822 -1.602 -6.488 1.00 . B B . 35 ALA CA 1 1
13 9907 2 2 14 ALA CB C 3.589 -0.337 -5.660 1.00 . B B . 35 ALA CB 1 1
13 9908 2 2 14 ALA H H 2.481 -0.740 -7.929 1.00 . B B . 35 ALA H 1 1
13 9909 2 2 14 ALA HA H 4.868 -1.704 -6.725 1.00 . B B . 35 ALA HA 1 1
13 9910 2 2 14 ALA HB1 H 4.379 -0.233 -4.932 1.00 . B B . 35 ALA HB1 1 1
13 9911 2 2 14 ALA HB2 H 2.637 -0.405 -5.154 1.00 . B B . 35 ALA HB2 1 1
13 9912 2 2 14 ALA HB3 H 3.587 0.523 -6.314 1.00 . B B . 35 ALA HB3 1 1
13 9913 2 2 14 ALA N N 3.031 -1.528 -7.737 1.00 . B B . 35 ALA N 1 1
13 9914 2 2 14 ALA O O 4.112 -3.749 -5.504 1.00 . B B . 35 ALA O 1 1
13 9915 2 2 15 LEU C C 2.028 -5.333 -5.442 1.00 . B B . 36 LEU C 1 1
13 9916 2 2 15 LEU CA C 1.622 -4.106 -4.636 1.00 . B B . 36 LEU CA 1 1
13 9917 2 2 15 LEU CB C 0.098 -4.057 -4.530 1.00 . B B . 36 LEU CB 1 1
13 9918 2 2 15 LEU CD1 C -1.748 -2.516 -3.846 1.00 . B B . 36 LEU CD1 1 1
13 9919 2 2 15 LEU CD2 C -0.293 -3.520 -2.108 1.00 . B B . 36 LEU CD2 1 1
13 9920 2 2 15 LEU CG C -0.325 -2.966 -3.532 1.00 . B B . 36 LEU CG 1 1
13 9921 2 2 15 LEU H H 1.498 -2.164 -5.553 1.00 . B B . 36 LEU H 1 1
13 9922 2 2 15 LEU HA H 2.063 -4.155 -3.658 1.00 . B B . 36 LEU HA 1 1
13 9923 2 2 15 LEU HB2 H -0.314 -3.839 -5.506 1.00 . B B . 36 LEU HB2 1 1
13 9924 2 2 15 LEU HB3 H -0.269 -5.017 -4.196 1.00 . B B . 36 LEU HB3 1 1
13 9925 2 2 15 LEU HD11 H -2.409 -3.365 -3.788 1.00 . B B . 36 LEU HD11 1 1
13 9926 2 2 15 LEU HD12 H -1.782 -2.100 -4.840 1.00 . B B . 36 LEU HD12 1 1
13 9927 2 2 15 LEU HD13 H -2.055 -1.772 -3.130 1.00 . B B . 36 LEU HD13 1 1
13 9928 2 2 15 LEU HD21 H -0.989 -4.339 -2.031 1.00 . B B . 36 LEU HD21 1 1
13 9929 2 2 15 LEU HD22 H -0.573 -2.743 -1.417 1.00 . B B . 36 LEU HD22 1 1
13 9930 2 2 15 LEU HD23 H 0.698 -3.869 -1.874 1.00 . B B . 36 LEU HD23 1 1
13 9931 2 2 15 LEU HG H 0.343 -2.119 -3.609 1.00 . B B . 36 LEU HG 1 1
13 9932 2 2 15 LEU N N 2.112 -2.896 -5.348 1.00 . B B . 36 LEU N 1 1
13 9933 2 2 15 LEU O O 2.593 -6.275 -4.924 1.00 . B B . 36 LEU O 1 1
13 9934 2 2 16 TYR C C 3.662 -6.693 -7.367 1.00 . B B . 37 TYR C 1 1
13 9935 2 2 16 TYR CA C 2.160 -6.464 -7.566 1.00 . B B . 37 TYR CA 1 1
13 9936 2 2 16 TYR CB C 1.849 -6.134 -9.032 1.00 . B B . 37 TYR CB 1 1
13 9937 2 2 16 TYR CD1 C 0.557 -7.979 -10.167 1.00 . B B . 37 TYR CD1 1 1
13 9938 2 2 16 TYR CD2 C 2.979 -8.019 -10.268 1.00 . B B . 37 TYR CD2 1 1
13 9939 2 2 16 TYR CE1 C 0.505 -9.161 -10.916 1.00 . B B . 37 TYR CE1 1 1
13 9940 2 2 16 TYR CE2 C 2.928 -9.200 -11.018 1.00 . B B . 37 TYR CE2 1 1
13 9941 2 2 16 TYR CG C 1.793 -7.408 -9.843 1.00 . B B . 37 TYR CG 1 1
13 9942 2 2 16 TYR CZ C 1.691 -9.771 -11.341 1.00 . B B . 37 TYR CZ 1 1
13 9943 2 2 16 TYR H H 1.326 -4.536 -7.119 1.00 . B B . 37 TYR H 1 1
13 9944 2 2 16 TYR HA H 1.613 -7.345 -7.260 1.00 . B B . 37 TYR HA 1 1
13 9945 2 2 16 TYR HB2 H 0.897 -5.625 -9.090 1.00 . B B . 37 TYR HB2 1 1
13 9946 2 2 16 TYR HB3 H 2.613 -5.489 -9.428 1.00 . B B . 37 TYR HB3 1 1
13 9947 2 2 16 TYR HD1 H -0.358 -7.508 -9.839 1.00 . B B . 37 TYR HD1 1 1
13 9948 2 2 16 TYR HD2 H 3.933 -7.578 -10.019 1.00 . B B . 37 TYR HD2 1 1
13 9949 2 2 16 TYR HE1 H -0.448 -9.601 -11.165 1.00 . B B . 37 TYR HE1 1 1
13 9950 2 2 16 TYR HE2 H 3.843 -9.671 -11.346 1.00 . B B . 37 TYR HE2 1 1
13 9951 2 2 16 TYR HH H 1.922 -10.734 -12.973 1.00 . B B . 37 TYR HH 1 1
13 9952 2 2 16 TYR N N 1.766 -5.315 -6.718 1.00 . B B . 37 TYR N 1 1
13 9953 2 2 16 TYR O O 4.171 -7.779 -7.546 1.00 . B B . 37 TYR O 1 1
13 9954 2 2 16 TYR OH O 1.641 -10.937 -12.078 1.00 . B B . 37 TYR OH 1 1
13 9955 2 2 17 LEU C C 6.034 -6.278 -5.284 1.00 . B B . 38 LEU C 1 1
13 9956 2 2 17 LEU CA C 5.825 -5.775 -6.722 1.00 . B B . 38 LEU CA 1 1
13 9957 2 2 17 LEU CB C 6.435 -4.372 -6.891 1.00 . B B . 38 LEU CB 1 1
13 9958 2 2 17 LEU CD1 C 8.011 -4.697 -8.823 1.00 . B B . 38 LEU CD1 1 1
13 9959 2 2 17 LEU CD2 C 8.567 -3.106 -6.992 1.00 . B B . 38 LEU CD2 1 1
13 9960 2 2 17 LEU CG C 7.905 -4.446 -7.317 1.00 . B B . 38 LEU CG 1 1
13 9961 2 2 17 LEU H H 3.920 -4.801 -6.824 1.00 . B B . 38 LEU H 1 1
13 9962 2 2 17 LEU HA H 6.267 -6.465 -7.421 1.00 . B B . 38 LEU HA 1 1
13 9963 2 2 17 LEU HB2 H 5.876 -3.833 -7.637 1.00 . B B . 38 LEU HB2 1 1
13 9964 2 2 17 LEU HB3 H 6.368 -3.840 -5.959 1.00 . B B . 38 LEU HB3 1 1
13 9965 2 2 17 LEU HD11 H 9.039 -4.586 -9.129 1.00 . B B . 38 LEU HD11 1 1
13 9966 2 2 17 LEU HD12 H 7.401 -3.980 -9.353 1.00 . B B . 38 LEU HD12 1 1
13 9967 2 2 17 LEU HD13 H 7.675 -5.694 -9.051 1.00 . B B . 38 LEU HD13 1 1
13 9968 2 2 17 LEU HD21 H 9.589 -3.118 -7.328 1.00 . B B . 38 LEU HD21 1 1
13 9969 2 2 17 LEU HD22 H 8.534 -2.941 -5.925 1.00 . B B . 38 LEU HD22 1 1
13 9970 2 2 17 LEU HD23 H 8.028 -2.313 -7.493 1.00 . B B . 38 LEU HD23 1 1
13 9971 2 2 17 LEU HG H 8.402 -5.238 -6.778 1.00 . B B . 38 LEU HG 1 1
13 9972 2 2 17 LEU N N 4.364 -5.662 -6.973 1.00 . B B . 38 LEU N 1 1
13 9973 2 2 17 LEU O O 6.680 -7.278 -5.041 1.00 . B B . 38 LEU O 1 1
13 9974 2 2 18 VAL C C 4.973 -7.324 -2.668 1.00 . B B . 39 VAL C 1 1
13 9975 2 2 18 VAL CA C 5.598 -5.950 -2.902 1.00 . B B . 39 VAL CA 1 1
13 9976 2 2 18 VAL CB C 4.837 -4.907 -2.070 1.00 . B B . 39 VAL CB 1 1
13 9977 2 2 18 VAL CG1 C 5.031 -5.152 -0.579 1.00 . B B . 39 VAL CG1 1 1
13 9978 2 2 18 VAL CG2 C 5.350 -3.517 -2.401 1.00 . B B . 39 VAL CG2 1 1
13 9979 2 2 18 VAL H H 4.966 -4.777 -4.574 1.00 . B B . 39 VAL H 1 1
13 9980 2 2 18 VAL HA H 6.634 -5.961 -2.610 1.00 . B B . 39 VAL HA 1 1
13 9981 2 2 18 VAL HB H 3.783 -4.957 -2.302 1.00 . B B . 39 VAL HB 1 1
13 9982 2 2 18 VAL HG11 H 4.332 -4.537 -0.030 1.00 . B B . 39 VAL HG11 1 1
13 9983 2 2 18 VAL HG12 H 6.039 -4.886 -0.299 1.00 . B B . 39 VAL HG12 1 1
13 9984 2 2 18 VAL HG13 H 4.852 -6.189 -0.352 1.00 . B B . 39 VAL HG13 1 1
13 9985 2 2 18 VAL HG21 H 6.424 -3.498 -2.316 1.00 . B B . 39 VAL HG21 1 1
13 9986 2 2 18 VAL HG22 H 4.924 -2.817 -1.704 1.00 . B B . 39 VAL HG22 1 1
13 9987 2 2 18 VAL HG23 H 5.060 -3.255 -3.405 1.00 . B B . 39 VAL HG23 1 1
13 9988 2 2 18 VAL N N 5.476 -5.571 -4.337 1.00 . B B . 39 VAL N 1 1
13 9989 2 2 18 VAL O O 5.616 -8.246 -2.203 1.00 . B B . 39 VAL O 1 1
13 9990 2 2 19 CYS C C 3.492 -9.805 -3.725 1.00 . B B . 40 CYS C 1 1
13 9991 2 2 19 CYS CA C 3.008 -8.740 -2.732 1.00 . B B . 40 CYS CA 1 1
13 9992 2 2 19 CYS CB C 1.500 -8.492 -2.892 1.00 . B B . 40 CYS CB 1 1
13 9993 2 2 19 CYS H H 3.219 -6.681 -3.309 1.00 . B B . 40 CYS H 1 1
13 9994 2 2 19 CYS HA H 3.211 -9.079 -1.731 1.00 . B B . 40 CYS HA 1 1
13 9995 2 2 19 CYS HB2 H 1.287 -7.463 -2.651 1.00 . B B . 40 CYS HB2 1 1
13 9996 2 2 19 CYS HB3 H 1.202 -8.684 -3.914 1.00 . B B . 40 CYS HB3 1 1
13 9997 2 2 19 CYS N N 3.713 -7.450 -2.959 1.00 . B B . 40 CYS N 1 1
13 9998 2 2 19 CYS O O 3.505 -10.980 -3.425 1.00 . B B . 40 CYS O 1 1
13 9999 2 2 19 CYS SG S 0.558 -9.566 -1.779 1.00 . B B . 40 CYS SG 1 1
13 10000 2 2 20 GLY C C 3.369 -11.587 -5.967 1.00 . B B . 41 GLY C 1 1
13 10001 2 2 20 GLY CA C 4.374 -10.433 -5.880 1.00 . B B . 41 GLY CA 1 1
13 10002 2 2 20 GLY H H 3.888 -8.466 -5.135 1.00 . B B . 41 GLY H 1 1
13 10003 2 2 20 GLY HA2 H 4.480 -9.975 -6.852 1.00 . B B . 41 GLY HA2 1 1
13 10004 2 2 20 GLY HA3 H 5.330 -10.818 -5.560 1.00 . B B . 41 GLY HA3 1 1
13 10005 2 2 20 GLY N N 3.895 -9.417 -4.899 1.00 . B B . 41 GLY N 1 1
13 10006 2 2 20 GLY O O 2.224 -11.402 -6.329 1.00 . B B . 41 GLY O 1 1
13 10007 2 2 21 GLU C C 2.029 -14.067 -4.445 1.00 . B B . 42 GLU C 1 1
13 10008 2 2 21 GLU CA C 2.874 -13.955 -5.719 1.00 . B B . 42 GLU CA 1 1
13 10009 2 2 21 GLU CB C 3.696 -15.232 -5.890 1.00 . B B . 42 GLU CB 1 1
13 10010 2 2 21 GLU CD C 3.922 -14.838 -8.347 1.00 . B B . 42 GLU CD 1 1
13 10011 2 2 21 GLU CG C 4.688 -15.056 -7.042 1.00 . B B . 42 GLU CG 1 1
13 10012 2 2 21 GLU H H 4.725 -12.908 -5.365 1.00 . B B . 42 GLU H 1 1
13 10013 2 2 21 GLU HA H 2.222 -13.843 -6.565 1.00 . B B . 42 GLU HA 1 1
13 10014 2 2 21 GLU HB2 H 4.233 -15.432 -4.978 1.00 . B B . 42 GLU HB2 1 1
13 10015 2 2 21 GLU HB3 H 3.037 -16.058 -6.108 1.00 . B B . 42 GLU HB3 1 1
13 10016 2 2 21 GLU HG2 H 5.320 -14.202 -6.846 1.00 . B B . 42 GLU HG2 1 1
13 10017 2 2 21 GLU HG3 H 5.298 -15.943 -7.129 1.00 . B B . 42 GLU HG3 1 1
13 10018 2 2 21 GLU N N 3.795 -12.781 -5.646 1.00 . B B . 42 GLU N 1 1
13 10019 2 2 21 GLU O O 1.074 -14.817 -4.393 1.00 . B B . 42 GLU O 1 1
13 10020 2 2 21 GLU OE1 O 4.485 -14.241 -9.249 1.00 . B B . 42 GLU OE1 1 1
13 10021 2 2 21 GLU OE2 O 2.784 -15.272 -8.422 1.00 . B B . 42 GLU OE2 1 1
13 10022 2 2 22 ARG C C 0.115 -13.081 -2.430 1.00 . B B . 43 ARG C 1 1
13 10023 2 2 22 ARG CA C 1.578 -13.439 -2.152 1.00 . B B . 43 ARG CA 1 1
13 10024 2 2 22 ARG CB C 2.144 -12.479 -1.102 1.00 . B B . 43 ARG CB 1 1
13 10025 2 2 22 ARG CD C 4.023 -12.003 0.469 1.00 . B B . 43 ARG CD 1 1
13 10026 2 2 22 ARG CG C 3.488 -12.983 -0.584 1.00 . B B . 43 ARG CG 1 1
13 10027 2 2 22 ARG CZ C 6.219 -11.219 1.122 1.00 . B B . 43 ARG CZ 1 1
13 10028 2 2 22 ARG H H 3.147 -12.751 -3.469 1.00 . B B . 43 ARG H 1 1
13 10029 2 2 22 ARG HA H 1.627 -14.446 -1.779 1.00 . B B . 43 ARG HA 1 1
13 10030 2 2 22 ARG HB2 H 2.284 -11.512 -1.542 1.00 . B B . 43 ARG HB2 1 1
13 10031 2 2 22 ARG HB3 H 1.454 -12.401 -0.277 1.00 . B B . 43 ARG HB3 1 1
13 10032 2 2 22 ARG HD2 H 3.793 -10.983 0.175 1.00 . B B . 43 ARG HD2 1 1
13 10033 2 2 22 ARG HD3 H 3.563 -12.214 1.422 1.00 . B B . 43 ARG HD3 1 1
13 10034 2 2 22 ARG HE H 5.926 -12.982 0.258 1.00 . B B . 43 ARG HE 1 1
13 10035 2 2 22 ARG HG2 H 3.359 -13.960 -0.138 1.00 . B B . 43 ARG HG2 1 1
13 10036 2 2 22 ARG HG3 H 4.189 -13.049 -1.402 1.00 . B B . 43 ARG HG3 1 1
13 10037 2 2 22 ARG HH11 H 7.949 -12.201 0.894 1.00 . B B . 43 ARG HH11 1 1
13 10038 2 2 22 ARG HH12 H 8.065 -10.640 1.637 1.00 . B B . 43 ARG HH12 1 1
13 10039 2 2 22 ARG HH21 H 4.658 -10.015 1.475 1.00 . B B . 43 ARG HH21 1 1
13 10040 2 2 22 ARG HH22 H 6.202 -9.403 1.966 1.00 . B B . 43 ARG HH22 1 1
13 10041 2 2 22 ARG N N 2.371 -13.345 -3.415 1.00 . B B . 43 ARG N 1 1
13 10042 2 2 22 ARG NE N 5.498 -12.164 0.585 1.00 . B B . 43 ARG NE 1 1
13 10043 2 2 22 ARG NH1 N 7.512 -11.364 1.226 1.00 . B B . 43 ARG NH1 1 1
13 10044 2 2 22 ARG NH2 N 5.649 -10.127 1.555 1.00 . B B . 43 ARG NH2 1 1
13 10045 2 2 22 ARG O O -0.791 -13.594 -1.804 1.00 . B B . 43 ARG O 1 1
13 10046 2 2 23 GLY C C -1.962 -10.647 -2.795 1.00 . B B . 44 GLY C 1 1
13 10047 2 2 23 GLY CA C -1.524 -11.807 -3.697 1.00 . B B . 44 GLY CA 1 1
13 10048 2 2 23 GLY H H 0.631 -11.812 -3.855 1.00 . B B . 44 GLY H 1 1
13 10049 2 2 23 GLY HA2 H -1.572 -11.496 -4.731 1.00 . B B . 44 GLY HA2 1 1
13 10050 2 2 23 GLY HA3 H -2.185 -12.646 -3.544 1.00 . B B . 44 GLY HA3 1 1
13 10051 2 2 23 GLY N N -0.119 -12.206 -3.366 1.00 . B B . 44 GLY N 1 1
13 10052 2 2 23 GLY O O -1.875 -10.724 -1.583 1.00 . B B . 44 GLY O 1 1
13 10053 2 2 24 TYR C C -4.359 -8.128 -2.840 1.00 . B B . 45 TYR C 1 1
13 10054 2 2 24 TYR CA C -2.881 -8.389 -2.574 1.00 . B B . 45 TYR CA 1 1
13 10055 2 2 24 TYR CB C -2.066 -7.151 -2.969 1.00 . B B . 45 TYR CB 1 1
13 10056 2 2 24 TYR CD1 C -3.077 -5.871 -4.892 1.00 . B B . 45 TYR CD1 1 1
13 10057 2 2 24 TYR CD2 C -1.511 -7.654 -5.360 1.00 . B B . 45 TYR CD2 1 1
13 10058 2 2 24 TYR CE1 C -3.212 -5.628 -6.261 1.00 . B B . 45 TYR CE1 1 1
13 10059 2 2 24 TYR CE2 C -1.644 -7.415 -6.732 1.00 . B B . 45 TYR CE2 1 1
13 10060 2 2 24 TYR CG C -2.226 -6.885 -4.443 1.00 . B B . 45 TYR CG 1 1
13 10061 2 2 24 TYR CZ C -2.496 -6.401 -7.184 1.00 . B B . 45 TYR CZ 1 1
13 10062 2 2 24 TYR H H -2.492 -9.530 -4.355 1.00 . B B . 45 TYR H 1 1
13 10063 2 2 24 TYR HA H -2.749 -8.585 -1.524 1.00 . B B . 45 TYR HA 1 1
13 10064 2 2 24 TYR HB2 H -2.404 -6.301 -2.408 1.00 . B B . 45 TYR HB2 1 1
13 10065 2 2 24 TYR HB3 H -1.028 -7.319 -2.753 1.00 . B B . 45 TYR HB3 1 1
13 10066 2 2 24 TYR HD1 H -3.633 -5.279 -4.184 1.00 . B B . 45 TYR HD1 1 1
13 10067 2 2 24 TYR HD2 H -0.857 -8.432 -5.005 1.00 . B B . 45 TYR HD2 1 1
13 10068 2 2 24 TYR HE1 H -3.866 -4.843 -6.605 1.00 . B B . 45 TYR HE1 1 1
13 10069 2 2 24 TYR HE2 H -1.090 -8.013 -7.441 1.00 . B B . 45 TYR HE2 1 1
13 10070 2 2 24 TYR HH H -3.538 -6.350 -8.782 1.00 . B B . 45 TYR HH 1 1
13 10071 2 2 24 TYR N N -2.433 -9.567 -3.380 1.00 . B B . 45 TYR N 1 1
13 10072 2 2 24 TYR O O -4.985 -8.797 -3.638 1.00 . B B . 45 TYR O 1 1
13 10073 2 2 24 TYR OH O -2.629 -6.163 -8.536 1.00 . B B . 45 TYR OH 1 1
13 10074 2 2 25 PHE C C -6.491 -5.347 -2.688 1.00 . B B . 46 PHE C 1 1
13 10075 2 2 25 PHE CA C -6.365 -6.829 -2.345 1.00 . B B . 46 PHE CA 1 1
13 10076 2 2 25 PHE CB C -7.103 -7.155 -1.043 1.00 . B B . 46 PHE CB 1 1
13 10077 2 2 25 PHE CD1 C -8.492 -5.224 -0.275 1.00 . B B . 46 PHE CD1 1 1
13 10078 2 2 25 PHE CD2 C -9.569 -6.971 -1.554 1.00 . B B . 46 PHE CD2 1 1
13 10079 2 2 25 PHE CE1 C -9.709 -4.541 -0.174 1.00 . B B . 46 PHE CE1 1 1
13 10080 2 2 25 PHE CE2 C -10.789 -6.292 -1.458 1.00 . B B . 46 PHE CE2 1 1
13 10081 2 2 25 PHE CG C -8.422 -6.431 -0.960 1.00 . B B . 46 PHE CG 1 1
13 10082 2 2 25 PHE CZ C -10.859 -5.076 -0.767 1.00 . B B . 46 PHE CZ 1 1
13 10083 2 2 25 PHE H H -4.381 -6.642 -1.525 1.00 . B B . 46 PHE H 1 1
13 10084 2 2 25 PHE HA H -6.786 -7.414 -3.149 1.00 . B B . 46 PHE HA 1 1
13 10085 2 2 25 PHE HB2 H -7.285 -8.205 -1.003 1.00 . B B . 46 PHE HB2 1 1
13 10086 2 2 25 PHE HB3 H -6.484 -6.870 -0.208 1.00 . B B . 46 PHE HB3 1 1
13 10087 2 2 25 PHE HD1 H -7.600 -4.824 0.177 1.00 . B B . 46 PHE HD1 1 1
13 10088 2 2 25 PHE HD2 H -9.511 -7.909 -2.086 1.00 . B B . 46 PHE HD2 1 1
13 10089 2 2 25 PHE HE1 H -9.761 -3.604 0.359 1.00 . B B . 46 PHE HE1 1 1
13 10090 2 2 25 PHE HE2 H -11.675 -6.706 -1.916 1.00 . B B . 46 PHE HE2 1 1
13 10091 2 2 25 PHE HZ H -11.800 -4.551 -0.691 1.00 . B B . 46 PHE HZ 1 1
13 10092 2 2 25 PHE N N -4.919 -7.159 -2.164 1.00 . B B . 46 PHE N 1 1
13 10093 2 2 25 PHE O O -6.161 -4.483 -1.899 1.00 . B B . 46 PHE O 1 1
13 10094 2 2 26 TYR C C -8.530 -3.415 -4.858 1.00 . B B . 47 TYR C 1 1
13 10095 2 2 26 TYR CA C -7.118 -3.634 -4.308 1.00 . B B . 47 TYR CA 1 1
13 10096 2 2 26 TYR CB C -6.104 -3.338 -5.413 1.00 . B B . 47 TYR CB 1 1
13 10097 2 2 26 TYR CD1 C -5.509 -0.919 -5.076 1.00 . B B . 47 TYR CD1 1 1
13 10098 2 2 26 TYR CD2 C -7.018 -1.506 -6.880 1.00 . B B . 47 TYR CD2 1 1
13 10099 2 2 26 TYR CE1 C -5.614 0.428 -5.426 1.00 . B B . 47 TYR CE1 1 1
13 10100 2 2 26 TYR CE2 C -7.121 -0.156 -7.233 1.00 . B B . 47 TYR CE2 1 1
13 10101 2 2 26 TYR CG C -6.210 -1.886 -5.801 1.00 . B B . 47 TYR CG 1 1
13 10102 2 2 26 TYR CZ C -6.419 0.812 -6.505 1.00 . B B . 47 TYR CZ 1 1
13 10103 2 2 26 TYR H H -7.213 -5.785 -4.474 1.00 . B B . 47 TYR H 1 1
13 10104 2 2 26 TYR HA H -6.945 -2.962 -3.477 1.00 . B B . 47 TYR HA 1 1
13 10105 2 2 26 TYR HB2 H -5.107 -3.545 -5.054 1.00 . B B . 47 TYR HB2 1 1
13 10106 2 2 26 TYR HB3 H -6.315 -3.956 -6.273 1.00 . B B . 47 TYR HB3 1 1
13 10107 2 2 26 TYR HD1 H -4.884 -1.211 -4.245 1.00 . B B . 47 TYR HD1 1 1
13 10108 2 2 26 TYR HD2 H -7.559 -2.254 -7.440 1.00 . B B . 47 TYR HD2 1 1
13 10109 2 2 26 TYR HE1 H -5.075 1.169 -4.863 1.00 . B B . 47 TYR HE1 1 1
13 10110 2 2 26 TYR HE2 H -7.743 0.140 -8.066 1.00 . B B . 47 TYR HE2 1 1
13 10111 2 2 26 TYR HH H -7.347 2.481 -6.495 1.00 . B B . 47 TYR HH 1 1
13 10112 2 2 26 TYR N N -6.962 -5.057 -3.869 1.00 . B B . 47 TYR N 1 1
13 10113 2 2 26 TYR O O -8.857 -3.869 -5.935 1.00 . B B . 47 TYR O 1 1
13 10114 2 2 26 TYR OH O -6.521 2.144 -6.851 1.00 . B B . 47 TYR OH 1 1
13 10115 2 2 27 THR C C -11.524 -1.716 -3.491 1.00 . B B . 48 THR C 1 1
13 10116 2 2 27 THR CA C -10.755 -2.432 -4.602 1.00 . B B . 48 THR CA 1 1
13 10117 2 2 27 THR CB C -11.494 -3.733 -4.963 1.00 . B B . 48 THR CB 1 1
13 10118 2 2 27 THR CG2 C -11.298 -4.793 -3.873 1.00 . B B . 48 THR CG2 1 1
13 10119 2 2 27 THR H H -9.058 -2.343 -3.273 1.00 . B B . 48 THR H 1 1
13 10120 2 2 27 THR HA H -10.714 -1.792 -5.472 1.00 . B B . 48 THR HA 1 1
13 10121 2 2 27 THR HB H -11.125 -4.110 -5.901 1.00 . B B . 48 THR HB 1 1
13 10122 2 2 27 THR HG1 H -12.985 -2.772 -5.762 1.00 . B B . 48 THR HG1 1 1
13 10123 2 2 27 THR HG21 H -11.482 -5.771 -4.290 1.00 . B B . 48 THR HG21 1 1
13 10124 2 2 27 THR HG22 H -11.993 -4.613 -3.068 1.00 . B B . 48 THR HG22 1 1
13 10125 2 2 27 THR HG23 H -10.291 -4.750 -3.493 1.00 . B B . 48 THR HG23 1 1
13 10126 2 2 27 THR N N -9.359 -2.706 -4.132 1.00 . B B . 48 THR N 1 1
13 10127 2 2 27 THR O O -12.218 -2.326 -2.704 1.00 . B B . 48 THR O 1 1
13 10128 2 2 27 THR OG1 O -12.881 -3.452 -5.092 1.00 . B B . 48 THR OG1 1 1
13 10129 2 2 28 LYS C C -12.553 1.704 -2.910 1.00 . B B . 49 LYS C 1 1
13 10130 2 2 28 LYS CA C -12.121 0.347 -2.359 1.00 . B B . 49 LYS CA 1 1
13 10131 2 2 28 LYS CB C -11.189 0.564 -1.167 1.00 . B B . 49 LYS CB 1 1
13 10132 2 2 28 LYS CD C -10.233 -0.512 0.902 1.00 . B B . 49 LYS CD 1 1
13 10133 2 2 28 LYS CE C -11.218 -0.116 2.010 1.00 . B B . 49 LYS CE 1 1
13 10134 2 2 28 LYS CG C -10.984 -0.761 -0.420 1.00 . B B . 49 LYS CG 1 1
13 10135 2 2 28 LYS H H -10.836 0.046 -4.063 1.00 . B B . 49 LYS H 1 1
13 10136 2 2 28 LYS HA H -12.999 -0.195 -2.036 1.00 . B B . 49 LYS HA 1 1
13 10137 2 2 28 LYS HB2 H -10.235 0.929 -1.520 1.00 . B B . 49 LYS HB2 1 1
13 10138 2 2 28 LYS HB3 H -11.627 1.287 -0.503 1.00 . B B . 49 LYS HB3 1 1
13 10139 2 2 28 LYS HD2 H -9.716 -1.415 1.194 1.00 . B B . 49 LYS HD2 1 1
13 10140 2 2 28 LYS HD3 H -9.511 0.281 0.767 1.00 . B B . 49 LYS HD3 1 1
13 10141 2 2 28 LYS HE2 H -11.657 0.843 1.779 1.00 . B B . 49 LYS HE2 1 1
13 10142 2 2 28 LYS HE3 H -11.998 -0.860 2.085 1.00 . B B . 49 LYS HE3 1 1
13 10143 2 2 28 LYS HG2 H -11.946 -1.210 -0.216 1.00 . B B . 49 LYS HG2 1 1
13 10144 2 2 28 LYS HG3 H -10.404 -1.430 -1.038 1.00 . B B . 49 LYS HG3 1 1
13 10145 2 2 28 LYS HZ1 H -10.289 0.968 3.526 1.00 . B B . 49 LYS HZ1 1 1
13 10146 2 2 28 LYS HZ2 H -9.600 -0.559 3.243 1.00 . B B . 49 LYS HZ2 1 1
13 10147 2 2 28 LYS HZ3 H -11.082 -0.431 4.063 1.00 . B B . 49 LYS HZ3 1 1
13 10148 2 2 28 LYS N N -11.403 -0.421 -3.420 1.00 . B B . 49 LYS N 1 1
13 10149 2 2 28 LYS NZ N -10.493 -0.028 3.308 1.00 . B B . 49 LYS NZ 1 1
13 10150 2 2 28 LYS O O -12.270 2.729 -2.323 1.00 . B B . 49 LYS O 1 1
13 10151 2 2 29 PRO C C -14.004 4.078 -3.669 1.00 . B B . 50 PRO C 1 1
13 10152 2 2 29 PRO CA C -13.742 2.945 -4.675 1.00 . B B . 50 PRO CA 1 1
13 10153 2 2 29 PRO CB C -15.052 2.475 -5.342 1.00 . B B . 50 PRO CB 1 1
13 10154 2 2 29 PRO CD C -13.631 0.540 -4.820 1.00 . B B . 50 PRO CD 1 1
13 10155 2 2 29 PRO CG C -14.976 0.963 -5.423 1.00 . B B . 50 PRO CG 1 1
13 10156 2 2 29 PRO HA H -13.048 3.273 -5.432 1.00 . B B . 50 PRO HA 1 1
13 10157 2 2 29 PRO HB2 H -15.903 2.775 -4.741 1.00 . B B . 50 PRO HB2 1 1
13 10158 2 2 29 PRO HB3 H -15.133 2.894 -6.334 1.00 . B B . 50 PRO HB3 1 1
13 10159 2 2 29 PRO HD2 H -13.752 -0.337 -4.201 1.00 . B B . 50 PRO HD2 1 1
13 10160 2 2 29 PRO HD3 H -12.906 0.365 -5.598 1.00 . B B . 50 PRO HD3 1 1
13 10161 2 2 29 PRO HG2 H -15.790 0.519 -4.859 1.00 . B B . 50 PRO HG2 1 1
13 10162 2 2 29 PRO HG3 H -15.029 0.637 -6.454 1.00 . B B . 50 PRO HG3 1 1
13 10163 2 2 29 PRO N N -13.243 1.710 -4.026 1.00 . B B . 50 PRO N 1 1
13 10164 2 2 29 PRO O O -14.927 4.021 -2.882 1.00 . B B . 50 PRO O 1 1
13 10165 2 2 30 THR C C -12.782 7.509 -3.328 1.00 . B B . 51 THR C 1 1
13 10166 2 2 30 THR CA C -13.396 6.237 -2.742 1.00 . B B . 51 THR CA 1 1
13 10167 2 2 30 THR CB C -12.716 5.909 -1.409 1.00 . B B . 51 THR CB 1 1
13 10168 2 2 30 THR CG2 C -11.243 5.576 -1.654 1.00 . B B . 51 THR CG2 1 1
13 10169 2 2 30 THR H H -12.457 5.131 -4.335 1.00 . B B . 51 THR H 1 1
13 10170 2 2 30 THR HA H -14.453 6.391 -2.578 1.00 . B B . 51 THR HA 1 1
13 10171 2 2 30 THR HB H -13.202 5.060 -0.956 1.00 . B B . 51 THR HB 1 1
13 10172 2 2 30 THR HG1 H -12.978 6.705 0.346 1.00 . B B . 51 THR HG1 1 1
13 10173 2 2 30 THR HG21 H -11.168 4.809 -2.410 1.00 . B B . 51 THR HG21 1 1
13 10174 2 2 30 THR HG22 H -10.797 5.221 -0.736 1.00 . B B . 51 THR HG22 1 1
13 10175 2 2 30 THR HG23 H -10.723 6.462 -1.987 1.00 . B B . 51 THR HG23 1 1
13 10176 2 2 30 THR N N -13.196 5.105 -3.693 1.00 . B B . 51 THR N 1 1
13 10177 2 2 30 THR O O -13.011 8.568 -2.766 1.00 . B B . 51 THR O 1 1
13 10178 2 2 30 THR OXT O -12.095 7.404 -4.331 1.00 . B B . 51 THR OXT 1 1
13 10179 2 2 30 THR OG1 O -12.812 7.031 -0.542 1.00 . B B . 51 THR OG1 1 1
14 10180 1 1 1 GLY C C -6.724 3.955 1.179 1.00 . A A . 1 GLY C 1 1
14 10181 1 1 1 GLY CA C -8.139 3.741 1.583 1.00 . A A . 1 GLY CA 1 1
14 10182 1 1 1 GLY H1 H -8.388 2.126 0.236 1.00 . A A . 1 GLY H1 1 1
14 10183 1 1 1 GLY H2 H -9.679 3.230 0.222 1.00 . A A . 1 GLY H2 1 1
14 10184 1 1 1 GLY H3 H -9.512 2.132 1.507 1.00 . A A . 1 GLY H3 1 1
14 10185 1 1 1 GLY HA2 H -8.829 4.650 1.838 1.00 . A A . 1 GLY HA2 1 1
14 10186 1 1 1 GLY HA3 H -7.733 3.340 2.367 1.00 . A A . 1 GLY HA3 1 1
14 10187 1 1 1 GLY N N -8.999 2.726 0.826 1.00 . A A . 1 GLY N 1 1
14 10188 1 1 1 GLY O O -6.184 5.035 1.314 1.00 . A A . 1 GLY O 1 1
14 10189 1 1 2 ILE C C -4.564 4.190 -0.792 1.00 . A A . 2 ILE C 1 1
14 10190 1 1 2 ILE CA C -4.671 3.079 0.247 1.00 . A A . 2 ILE CA 1 1
14 10191 1 1 2 ILE CB C -4.207 1.765 -0.379 1.00 . A A . 2 ILE CB 1 1
14 10192 1 1 2 ILE CD1 C -2.168 0.518 -1.192 1.00 . A A . 2 ILE CD1 1 1
14 10193 1 1 2 ILE CG1 C -2.738 1.891 -0.798 1.00 . A A . 2 ILE CG1 1 1
14 10194 1 1 2 ILE CG2 C -5.069 1.450 -1.605 1.00 . A A . 2 ILE CG2 1 1
14 10195 1 1 2 ILE H H -6.545 2.076 0.574 1.00 . A A . 2 ILE H 1 1
14 10196 1 1 2 ILE HA H -4.057 3.318 1.098 1.00 . A A . 2 ILE HA 1 1
14 10197 1 1 2 ILE HB H -4.310 0.968 0.338 1.00 . A A . 2 ILE HB 1 1
14 10198 1 1 2 ILE HD11 H -2.964 -0.204 -1.318 1.00 . A A . 2 ILE HD11 1 1
14 10199 1 1 2 ILE HD12 H -1.501 0.179 -0.421 1.00 . A A . 2 ILE HD12 1 1
14 10200 1 1 2 ILE HD13 H -1.623 0.610 -2.116 1.00 . A A . 2 ILE HD13 1 1
14 10201 1 1 2 ILE HG12 H -2.663 2.563 -1.637 1.00 . A A . 2 ILE HG12 1 1
14 10202 1 1 2 ILE HG13 H -2.167 2.288 0.027 1.00 . A A . 2 ILE HG13 1 1
14 10203 1 1 2 ILE HG21 H -4.819 0.469 -1.980 1.00 . A A . 2 ILE HG21 1 1
14 10204 1 1 2 ILE HG22 H -4.887 2.183 -2.372 1.00 . A A . 2 ILE HG22 1 1
14 10205 1 1 2 ILE HG23 H -6.113 1.473 -1.328 1.00 . A A . 2 ILE HG23 1 1
14 10206 1 1 2 ILE N N -6.088 2.937 0.674 1.00 . A A . 2 ILE N 1 1
14 10207 1 1 2 ILE O O -3.531 4.807 -0.960 1.00 . A A . 2 ILE O 1 1
14 10208 1 1 3 VAL C C -5.314 6.842 -1.902 1.00 . A A . 3 VAL C 1 1
14 10209 1 1 3 VAL CA C -5.611 5.491 -2.537 1.00 . A A . 3 VAL CA 1 1
14 10210 1 1 3 VAL CB C -6.984 5.537 -3.191 1.00 . A A . 3 VAL CB 1 1
14 10211 1 1 3 VAL CG1 C -6.902 6.356 -4.468 1.00 . A A . 3 VAL CG1 1 1
14 10212 1 1 3 VAL CG2 C -7.434 4.114 -3.517 1.00 . A A . 3 VAL CG2 1 1
14 10213 1 1 3 VAL H H -6.445 3.920 -1.342 1.00 . A A . 3 VAL H 1 1
14 10214 1 1 3 VAL HA H -4.861 5.265 -3.279 1.00 . A A . 3 VAL HA 1 1
14 10215 1 1 3 VAL HB H -7.693 5.994 -2.515 1.00 . A A . 3 VAL HB 1 1
14 10216 1 1 3 VAL HG11 H -6.271 5.845 -5.178 1.00 . A A . 3 VAL HG11 1 1
14 10217 1 1 3 VAL HG12 H -6.482 7.325 -4.241 1.00 . A A . 3 VAL HG12 1 1
14 10218 1 1 3 VAL HG13 H -7.891 6.476 -4.879 1.00 . A A . 3 VAL HG13 1 1
14 10219 1 1 3 VAL HG21 H -6.629 3.586 -4.006 1.00 . A A . 3 VAL HG21 1 1
14 10220 1 1 3 VAL HG22 H -8.293 4.149 -4.170 1.00 . A A . 3 VAL HG22 1 1
14 10221 1 1 3 VAL HG23 H -7.697 3.603 -2.603 1.00 . A A . 3 VAL HG23 1 1
14 10222 1 1 3 VAL N N -5.626 4.437 -1.495 1.00 . A A . 3 VAL N 1 1
14 10223 1 1 3 VAL O O -4.616 7.666 -2.457 1.00 . A A . 3 VAL O 1 1
14 10224 1 1 4 GLU C C -4.248 8.395 0.594 1.00 . A A . 4 GLU C 1 1
14 10225 1 1 4 GLU CA C -5.626 8.385 -0.075 1.00 . A A . 4 GLU CA 1 1
14 10226 1 1 4 GLU CB C -6.713 8.609 0.980 1.00 . A A . 4 GLU CB 1 1
14 10227 1 1 4 GLU CD C -9.190 8.764 1.289 1.00 . A A . 4 GLU CD 1 1
14 10228 1 1 4 GLU CG C -8.073 8.204 0.405 1.00 . A A . 4 GLU CG 1 1
14 10229 1 1 4 GLU H H -6.423 6.396 -0.330 1.00 . A A . 4 GLU H 1 1
14 10230 1 1 4 GLU HA H -5.674 9.176 -0.810 1.00 . A A . 4 GLU HA 1 1
14 10231 1 1 4 GLU HB2 H -6.498 8.009 1.853 1.00 . A A . 4 GLU HB2 1 1
14 10232 1 1 4 GLU HB3 H -6.737 9.652 1.256 1.00 . A A . 4 GLU HB3 1 1
14 10233 1 1 4 GLU HG2 H -8.173 8.599 -0.597 1.00 . A A . 4 GLU HG2 1 1
14 10234 1 1 4 GLU HG3 H -8.146 7.127 0.377 1.00 . A A . 4 GLU HG3 1 1
14 10235 1 1 4 GLU N N -5.855 7.078 -0.749 1.00 . A A . 4 GLU N 1 1
14 10236 1 1 4 GLU O O -3.704 9.436 0.898 1.00 . A A . 4 GLU O 1 1
14 10237 1 1 4 GLU OE1 O -10.080 9.403 0.752 1.00 . A A . 4 GLU OE1 1 1
14 10238 1 1 4 GLU OE2 O -9.136 8.545 2.488 1.00 . A A . 4 GLU OE2 1 1
14 10239 1 1 5 GLN C C -1.222 7.196 0.464 1.00 . A A . 5 GLN C 1 1
14 10240 1 1 5 GLN CA C -2.347 7.195 1.507 1.00 . A A . 5 GLN CA 1 1
14 10241 1 1 5 GLN CB C -2.254 5.919 2.347 1.00 . A A . 5 GLN CB 1 1
14 10242 1 1 5 GLN CD C -3.319 4.615 4.194 1.00 . A A . 5 GLN CD 1 1
14 10243 1 1 5 GLN CG C -3.438 5.860 3.315 1.00 . A A . 5 GLN CG 1 1
14 10244 1 1 5 GLN H H -4.142 6.413 0.600 1.00 . A A . 5 GLN H 1 1
14 10245 1 1 5 GLN HA H -2.231 8.053 2.156 1.00 . A A . 5 GLN HA 1 1
14 10246 1 1 5 GLN HB2 H -2.276 5.057 1.696 1.00 . A A . 5 GLN HB2 1 1
14 10247 1 1 5 GLN HB3 H -1.332 5.923 2.909 1.00 . A A . 5 GLN HB3 1 1
14 10248 1 1 5 GLN HE21 H -1.614 4.029 3.371 1.00 . A A . 5 GLN HE21 1 1
14 10249 1 1 5 GLN HE22 H -2.208 3.022 4.601 1.00 . A A . 5 GLN HE22 1 1
14 10250 1 1 5 GLN HG2 H -3.438 6.742 3.937 1.00 . A A . 5 GLN HG2 1 1
14 10251 1 1 5 GLN HG3 H -4.358 5.814 2.753 1.00 . A A . 5 GLN HG3 1 1
14 10252 1 1 5 GLN N N -3.684 7.245 0.842 1.00 . A A . 5 GLN N 1 1
14 10253 1 1 5 GLN NE2 N -2.295 3.823 4.043 1.00 . A A . 5 GLN NE2 1 1
14 10254 1 1 5 GLN O O -0.122 7.632 0.738 1.00 . A A . 5 GLN O 1 1
14 10255 1 1 5 GLN OE1 O -4.167 4.361 5.027 1.00 . A A . 5 GLN OE1 1 1
14 10256 1 1 6 CYS C C -0.613 7.739 -2.818 1.00 . A A . 6 CYS C 1 1
14 10257 1 1 6 CYS CA C -0.408 6.640 -1.766 1.00 . A A . 6 CYS CA 1 1
14 10258 1 1 6 CYS CB C -0.483 5.279 -2.452 1.00 . A A . 6 CYS CB 1 1
14 10259 1 1 6 CYS H H -2.357 6.325 -0.922 1.00 . A A . 6 CYS H 1 1
14 10260 1 1 6 CYS HA H 0.563 6.758 -1.314 1.00 . A A . 6 CYS HA 1 1
14 10261 1 1 6 CYS HB2 H -1.513 5.057 -2.675 1.00 . A A . 6 CYS HB2 1 1
14 10262 1 1 6 CYS HB3 H 0.079 5.310 -3.364 1.00 . A A . 6 CYS HB3 1 1
14 10263 1 1 6 CYS N N -1.474 6.691 -0.721 1.00 . A A . 6 CYS N 1 1
14 10264 1 1 6 CYS O O 0.337 8.224 -3.400 1.00 . A A . 6 CYS O 1 1
14 10265 1 1 6 CYS SG S 0.179 3.984 -1.371 1.00 . A A . 6 CYS SG 1 1
14 10266 1 1 7 CYS C C -2.135 10.561 -3.442 1.00 . A A . 7 CYS C 1 1
14 10267 1 1 7 CYS CA C -2.070 9.191 -4.113 1.00 . A A . 7 CYS CA 1 1
14 10268 1 1 7 CYS CB C -3.390 8.905 -4.838 1.00 . A A . 7 CYS CB 1 1
14 10269 1 1 7 CYS H H -2.588 7.724 -2.609 1.00 . A A . 7 CYS H 1 1
14 10270 1 1 7 CYS HA H -1.262 9.190 -4.825 1.00 . A A . 7 CYS HA 1 1
14 10271 1 1 7 CYS HB2 H -3.454 7.854 -5.052 1.00 . A A . 7 CYS HB2 1 1
14 10272 1 1 7 CYS HB3 H -4.216 9.187 -4.203 1.00 . A A . 7 CYS HB3 1 1
14 10273 1 1 7 CYS N N -1.831 8.131 -3.080 1.00 . A A . 7 CYS N 1 1
14 10274 1 1 7 CYS O O -1.306 11.417 -3.681 1.00 . A A . 7 CYS O 1 1
14 10275 1 1 7 CYS SG S -3.475 9.847 -6.392 1.00 . A A . 7 CYS SG 1 1
14 10276 1 1 8 THR C C -1.954 12.278 -1.073 1.00 . A A . 8 THR C 1 1
14 10277 1 1 8 THR CA C -3.202 12.083 -1.916 1.00 . A A . 8 THR CA 1 1
14 10278 1 1 8 THR CB C -4.423 12.068 -0.999 1.00 . A A . 8 THR CB 1 1
14 10279 1 1 8 THR CG2 C -4.750 13.488 -0.572 1.00 . A A . 8 THR CG2 1 1
14 10280 1 1 8 THR H H -3.754 10.079 -2.407 1.00 . A A . 8 THR H 1 1
14 10281 1 1 8 THR HA H -3.291 12.878 -2.641 1.00 . A A . 8 THR HA 1 1
14 10282 1 1 8 THR HB H -4.206 11.476 -0.120 1.00 . A A . 8 THR HB 1 1
14 10283 1 1 8 THR HG1 H -6.189 12.198 -1.805 1.00 . A A . 8 THR HG1 1 1
14 10284 1 1 8 THR HG21 H -5.654 13.483 0.016 1.00 . A A . 8 THR HG21 1 1
14 10285 1 1 8 THR HG22 H -4.888 14.101 -1.448 1.00 . A A . 8 THR HG22 1 1
14 10286 1 1 8 THR HG23 H -3.935 13.877 0.019 1.00 . A A . 8 THR HG23 1 1
14 10287 1 1 8 THR N N -3.101 10.777 -2.600 1.00 . A A . 8 THR N 1 1
14 10288 1 1 8 THR O O -1.710 13.333 -0.523 1.00 . A A . 8 THR O 1 1
14 10289 1 1 8 THR OG1 O -5.531 11.508 -1.692 1.00 . A A . 8 THR OG1 1 1
14 10290 1 1 9 SER C C 0.980 10.180 -0.448 1.00 . A A . 9 SER C 1 1
14 10291 1 1 9 SER CA C 0.038 11.340 -0.108 1.00 . A A . 9 SER CA 1 1
14 10292 1 1 9 SER CB C -0.398 11.255 1.354 1.00 . A A . 9 SER CB 1 1
14 10293 1 1 9 SER H H -1.410 10.398 -1.377 1.00 . A A . 9 SER H 1 1
14 10294 1 1 9 SER HA H 0.535 12.281 -0.288 1.00 . A A . 9 SER HA 1 1
14 10295 1 1 9 SER HB2 H -0.491 10.223 1.646 1.00 . A A . 9 SER HB2 1 1
14 10296 1 1 9 SER HB3 H 0.332 11.742 1.977 1.00 . A A . 9 SER HB3 1 1
14 10297 1 1 9 SER HG H -2.081 11.537 2.287 1.00 . A A . 9 SER HG 1 1
14 10298 1 1 9 SER N N -1.177 11.245 -0.943 1.00 . A A . 9 SER N 1 1
14 10299 1 1 9 SER O O 0.587 9.211 -1.059 1.00 . A A . 9 SER O 1 1
14 10300 1 1 9 SER OG O -1.660 11.892 1.501 1.00 . A A . 9 SER OG 1 1
14 10301 1 1 10 ILE C C 3.071 8.102 0.740 1.00 . A A . 10 ILE C 1 1
14 10302 1 1 10 ILE CA C 3.180 9.170 -0.350 1.00 . A A . 10 ILE CA 1 1
14 10303 1 1 10 ILE CB C 4.596 9.749 -0.377 1.00 . A A . 10 ILE CB 1 1
14 10304 1 1 10 ILE CD1 C 5.935 11.679 -1.224 1.00 . A A . 10 ILE CD1 1 1
14 10305 1 1 10 ILE CG1 C 4.671 10.848 -1.436 1.00 . A A . 10 ILE CG1 1 1
14 10306 1 1 10 ILE CG2 C 5.608 8.654 -0.726 1.00 . A A . 10 ILE CG2 1 1
14 10307 1 1 10 ILE H H 2.515 11.060 0.444 1.00 . A A . 10 ILE H 1 1
14 10308 1 1 10 ILE HA H 2.950 8.732 -1.311 1.00 . A A . 10 ILE HA 1 1
14 10309 1 1 10 ILE HB H 4.825 10.167 0.592 1.00 . A A . 10 ILE HB 1 1
14 10310 1 1 10 ILE HD11 H 5.913 12.122 -0.240 1.00 . A A . 10 ILE HD11 1 1
14 10311 1 1 10 ILE HD12 H 5.982 12.458 -1.970 1.00 . A A . 10 ILE HD12 1 1
14 10312 1 1 10 ILE HD13 H 6.803 11.042 -1.313 1.00 . A A . 10 ILE HD13 1 1
14 10313 1 1 10 ILE HG12 H 4.694 10.403 -2.417 1.00 . A A . 10 ILE HG12 1 1
14 10314 1 1 10 ILE HG13 H 3.808 11.481 -1.355 1.00 . A A . 10 ILE HG13 1 1
14 10315 1 1 10 ILE HG21 H 5.387 8.257 -1.706 1.00 . A A . 10 ILE HG21 1 1
14 10316 1 1 10 ILE HG22 H 5.555 7.862 0.004 1.00 . A A . 10 ILE HG22 1 1
14 10317 1 1 10 ILE HG23 H 6.602 9.074 -0.727 1.00 . A A . 10 ILE HG23 1 1
14 10318 1 1 10 ILE N N 2.217 10.270 -0.052 1.00 . A A . 10 ILE N 1 1
14 10319 1 1 10 ILE O O 2.899 8.411 1.903 1.00 . A A . 10 ILE O 1 1
14 10320 1 1 11 CYS C C 4.399 5.035 1.535 1.00 . A A . 11 CYS C 1 1
14 10321 1 1 11 CYS CA C 3.048 5.740 1.378 1.00 . A A . 11 CYS CA 1 1
14 10322 1 1 11 CYS CB C 1.996 4.726 0.901 1.00 . A A . 11 CYS CB 1 1
14 10323 1 1 11 CYS H H 3.290 6.629 -0.576 1.00 . A A . 11 CYS H 1 1
14 10324 1 1 11 CYS HA H 2.746 6.139 2.337 1.00 . A A . 11 CYS HA 1 1
14 10325 1 1 11 CYS HB2 H 2.196 3.757 1.335 1.00 . A A . 11 CYS HB2 1 1
14 10326 1 1 11 CYS HB3 H 1.014 5.054 1.205 1.00 . A A . 11 CYS HB3 1 1
14 10327 1 1 11 CYS N N 3.159 6.846 0.371 1.00 . A A . 11 CYS N 1 1
14 10328 1 1 11 CYS O O 5.260 5.112 0.681 1.00 . A A . 11 CYS O 1 1
14 10329 1 1 11 CYS SG S 2.046 4.593 -0.901 1.00 . A A . 11 CYS SG 1 1
14 10330 1 1 12 SER C C 5.629 2.112 2.603 1.00 . A A . 12 SER C 1 1
14 10331 1 1 12 SER CA C 5.855 3.599 2.869 1.00 . A A . 12 SER CA 1 1
14 10332 1 1 12 SER CB C 6.288 3.792 4.322 1.00 . A A . 12 SER CB 1 1
14 10333 1 1 12 SER H H 3.859 4.287 3.293 1.00 . A A . 12 SER H 1 1
14 10334 1 1 12 SER HA H 6.629 3.965 2.212 1.00 . A A . 12 SER HA 1 1
14 10335 1 1 12 SER HB2 H 5.456 3.596 4.976 1.00 . A A . 12 SER HB2 1 1
14 10336 1 1 12 SER HB3 H 7.092 3.105 4.551 1.00 . A A . 12 SER HB3 1 1
14 10337 1 1 12 SER HG H 6.392 5.656 3.775 1.00 . A A . 12 SER HG 1 1
14 10338 1 1 12 SER N N 4.577 4.335 2.628 1.00 . A A . 12 SER N 1 1
14 10339 1 1 12 SER O O 4.552 1.590 2.816 1.00 . A A . 12 SER O 1 1
14 10340 1 1 12 SER OG O 6.724 5.132 4.507 1.00 . A A . 12 SER OG 1 1
14 10341 1 1 13 LEU C C 5.747 -0.722 2.972 1.00 . A A . 13 LEU C 1 1
14 10342 1 1 13 LEU CA C 6.501 -0.020 1.839 1.00 . A A . 13 LEU CA 1 1
14 10343 1 1 13 LEU CB C 7.918 -0.611 1.706 1.00 . A A . 13 LEU CB 1 1
14 10344 1 1 13 LEU CD1 C 7.609 -1.200 -0.735 1.00 . A A . 13 LEU CD1 1 1
14 10345 1 1 13 LEU CD2 C 9.351 -2.366 0.671 1.00 . A A . 13 LEU CD2 1 1
14 10346 1 1 13 LEU CG C 7.949 -1.744 0.670 1.00 . A A . 13 LEU CG 1 1
14 10347 1 1 13 LEU H H 7.490 1.873 1.961 1.00 . A A . 13 LEU H 1 1
14 10348 1 1 13 LEU HA H 5.956 -0.144 0.916 1.00 . A A . 13 LEU HA 1 1
14 10349 1 1 13 LEU HB2 H 8.593 0.170 1.397 1.00 . A A . 13 LEU HB2 1 1
14 10350 1 1 13 LEU HB3 H 8.247 -0.997 2.662 1.00 . A A . 13 LEU HB3 1 1
14 10351 1 1 13 LEU HD11 H 8.197 -1.711 -1.482 1.00 . A A . 13 LEU HD11 1 1
14 10352 1 1 13 LEU HD12 H 7.816 -0.139 -0.783 1.00 . A A . 13 LEU HD12 1 1
14 10353 1 1 13 LEU HD13 H 6.562 -1.365 -0.934 1.00 . A A . 13 LEU HD13 1 1
14 10354 1 1 13 LEU HD21 H 9.578 -2.737 1.659 1.00 . A A . 13 LEU HD21 1 1
14 10355 1 1 13 LEU HD22 H 10.077 -1.616 0.392 1.00 . A A . 13 LEU HD22 1 1
14 10356 1 1 13 LEU HD23 H 9.383 -3.181 -0.037 1.00 . A A . 13 LEU HD23 1 1
14 10357 1 1 13 LEU HG H 7.224 -2.495 0.944 1.00 . A A . 13 LEU HG 1 1
14 10358 1 1 13 LEU N N 6.635 1.430 2.132 1.00 . A A . 13 LEU N 1 1
14 10359 1 1 13 LEU O O 4.996 -1.643 2.746 1.00 . A A . 13 LEU O 1 1
14 10360 1 1 14 TYR C C 3.711 -0.775 5.103 1.00 . A A . 14 TYR C 1 1
14 10361 1 1 14 TYR CA C 5.216 -0.976 5.302 1.00 . A A . 14 TYR CA 1 1
14 10362 1 1 14 TYR CB C 5.701 -0.404 6.657 1.00 . A A . 14 TYR CB 1 1
14 10363 1 1 14 TYR CD1 C 4.730 1.806 7.384 1.00 . A A . 14 TYR CD1 1 1
14 10364 1 1 14 TYR CD2 C 3.525 -0.219 7.915 1.00 . A A . 14 TYR CD2 1 1
14 10365 1 1 14 TYR CE1 C 3.740 2.566 8.020 1.00 . A A . 14 TYR CE1 1 1
14 10366 1 1 14 TYR CE2 C 2.532 0.533 8.549 1.00 . A A . 14 TYR CE2 1 1
14 10367 1 1 14 TYR CG C 4.622 0.419 7.334 1.00 . A A . 14 TYR CG 1 1
14 10368 1 1 14 TYR CZ C 2.640 1.927 8.604 1.00 . A A . 14 TYR CZ 1 1
14 10369 1 1 14 TYR H H 6.546 0.453 4.364 1.00 . A A . 14 TYR H 1 1
14 10370 1 1 14 TYR HA H 5.429 -2.036 5.262 1.00 . A A . 14 TYR HA 1 1
14 10371 1 1 14 TYR HB2 H 5.978 -1.217 7.314 1.00 . A A . 14 TYR HB2 1 1
14 10372 1 1 14 TYR HB3 H 6.568 0.217 6.486 1.00 . A A . 14 TYR HB3 1 1
14 10373 1 1 14 TYR HD1 H 5.573 2.289 6.924 1.00 . A A . 14 TYR HD1 1 1
14 10374 1 1 14 TYR HD2 H 3.439 -1.292 7.863 1.00 . A A . 14 TYR HD2 1 1
14 10375 1 1 14 TYR HE1 H 3.825 3.641 8.058 1.00 . A A . 14 TYR HE1 1 1
14 10376 1 1 14 TYR HE2 H 1.686 0.038 8.998 1.00 . A A . 14 TYR HE2 1 1
14 10377 1 1 14 TYR HH H 2.073 3.149 9.957 1.00 . A A . 14 TYR HH 1 1
14 10378 1 1 14 TYR N N 5.936 -0.301 4.187 1.00 . A A . 14 TYR N 1 1
14 10379 1 1 14 TYR O O 2.912 -1.640 5.400 1.00 . A A . 14 TYR O 1 1
14 10380 1 1 14 TYR OH O 1.662 2.671 9.232 1.00 . A A . 14 TYR OH 1 1
14 10381 1 1 15 GLN C C 1.460 -0.126 3.112 1.00 . A A . 15 GLN C 1 1
14 10382 1 1 15 GLN CA C 1.884 0.613 4.375 1.00 . A A . 15 GLN CA 1 1
14 10383 1 1 15 GLN CB C 1.640 2.111 4.185 1.00 . A A . 15 GLN CB 1 1
14 10384 1 1 15 GLN CD C 2.168 4.391 5.022 1.00 . A A . 15 GLN CD 1 1
14 10385 1 1 15 GLN CG C 2.305 2.899 5.311 1.00 . A A . 15 GLN CG 1 1
14 10386 1 1 15 GLN H H 3.981 1.040 4.356 1.00 . A A . 15 GLN H 1 1
14 10387 1 1 15 GLN HA H 1.318 0.252 5.225 1.00 . A A . 15 GLN HA 1 1
14 10388 1 1 15 GLN HB2 H 2.051 2.425 3.238 1.00 . A A . 15 GLN HB2 1 1
14 10389 1 1 15 GLN HB3 H 0.582 2.301 4.194 1.00 . A A . 15 GLN HB3 1 1
14 10390 1 1 15 GLN HE21 H 1.220 4.101 3.305 1.00 . A A . 15 GLN HE21 1 1
14 10391 1 1 15 GLN HE22 H 1.480 5.723 3.725 1.00 . A A . 15 GLN HE22 1 1
14 10392 1 1 15 GLN HG2 H 1.823 2.665 6.247 1.00 . A A . 15 GLN HG2 1 1
14 10393 1 1 15 GLN HG3 H 3.349 2.640 5.363 1.00 . A A . 15 GLN HG3 1 1
14 10394 1 1 15 GLN N N 3.324 0.361 4.597 1.00 . A A . 15 GLN N 1 1
14 10395 1 1 15 GLN NE2 N 1.572 4.771 3.927 1.00 . A A . 15 GLN NE2 1 1
14 10396 1 1 15 GLN O O 0.320 -0.494 2.949 1.00 . A A . 15 GLN O 1 1
14 10397 1 1 15 GLN OE1 O 2.606 5.218 5.798 1.00 . A A . 15 GLN OE1 1 1
14 10398 1 1 16 LEU C C 1.988 -2.557 1.239 1.00 . A A . 16 LEU C 1 1
14 10399 1 1 16 LEU CA C 2.049 -1.054 0.956 1.00 . A A . 16 LEU CA 1 1
14 10400 1 1 16 LEU CB C 3.146 -0.739 -0.081 1.00 . A A . 16 LEU CB 1 1
14 10401 1 1 16 LEU CD1 C 1.525 0.515 -1.557 1.00 . A A . 16 LEU CD1 1 1
14 10402 1 1 16 LEU CD2 C 3.687 -0.367 -2.518 1.00 . A A . 16 LEU CD2 1 1
14 10403 1 1 16 LEU CG C 2.557 -0.624 -1.498 1.00 . A A . 16 LEU CG 1 1
14 10404 1 1 16 LEU H H 3.295 -0.026 2.359 1.00 . A A . 16 LEU H 1 1
14 10405 1 1 16 LEU HA H 1.088 -0.722 0.605 1.00 . A A . 16 LEU HA 1 1
14 10406 1 1 16 LEU HB2 H 3.615 0.197 0.179 1.00 . A A . 16 LEU HB2 1 1
14 10407 1 1 16 LEU HB3 H 3.894 -1.517 -0.074 1.00 . A A . 16 LEU HB3 1 1
14 10408 1 1 16 LEU HD11 H 1.607 1.037 -2.498 1.00 . A A . 16 LEU HD11 1 1
14 10409 1 1 16 LEU HD12 H 1.693 1.208 -0.745 1.00 . A A . 16 LEU HD12 1 1
14 10410 1 1 16 LEU HD13 H 0.543 0.095 -1.471 1.00 . A A . 16 LEU HD13 1 1
14 10411 1 1 16 LEU HD21 H 4.648 -0.375 -2.026 1.00 . A A . 16 LEU HD21 1 1
14 10412 1 1 16 LEU HD22 H 3.545 0.591 -2.995 1.00 . A A . 16 LEU HD22 1 1
14 10413 1 1 16 LEU HD23 H 3.657 -1.139 -3.266 1.00 . A A . 16 LEU HD23 1 1
14 10414 1 1 16 LEU HG H 2.065 -1.551 -1.745 1.00 . A A . 16 LEU HG 1 1
14 10415 1 1 16 LEU N N 2.380 -0.341 2.212 1.00 . A A . 16 LEU N 1 1
14 10416 1 1 16 LEU O O 1.050 -3.234 0.865 1.00 . A A . 16 LEU O 1 1
14 10417 1 1 17 GLU C C 1.755 -4.805 3.122 1.00 . A A . 17 GLU C 1 1
14 10418 1 1 17 GLU CA C 2.962 -4.532 2.234 1.00 . A A . 17 GLU CA 1 1
14 10419 1 1 17 GLU CB C 4.236 -4.901 3.003 1.00 . A A . 17 GLU CB 1 1
14 10420 1 1 17 GLU CD C 6.691 -4.389 3.081 1.00 . A A . 17 GLU CD 1 1
14 10421 1 1 17 GLU CG C 5.474 -4.559 2.165 1.00 . A A . 17 GLU CG 1 1
14 10422 1 1 17 GLU H H 3.712 -2.508 2.215 1.00 . A A . 17 GLU H 1 1
14 10423 1 1 17 GLU HA H 2.894 -5.110 1.323 1.00 . A A . 17 GLU HA 1 1
14 10424 1 1 17 GLU HB2 H 4.260 -4.347 3.931 1.00 . A A . 17 GLU HB2 1 1
14 10425 1 1 17 GLU HB3 H 4.230 -5.960 3.218 1.00 . A A . 17 GLU HB3 1 1
14 10426 1 1 17 GLU HG2 H 5.664 -5.360 1.468 1.00 . A A . 17 GLU HG2 1 1
14 10427 1 1 17 GLU HG3 H 5.304 -3.639 1.623 1.00 . A A . 17 GLU HG3 1 1
14 10428 1 1 17 GLU N N 2.974 -3.078 1.911 1.00 . A A . 17 GLU N 1 1
14 10429 1 1 17 GLU O O 1.281 -5.917 3.243 1.00 . A A . 17 GLU O 1 1
14 10430 1 1 17 GLU OE1 O 6.544 -3.766 4.119 1.00 . A A . 17 GLU OE1 1 1
14 10431 1 1 17 GLU OE2 O 7.748 -4.885 2.727 1.00 . A A . 17 GLU OE2 1 1
14 10432 1 1 18 ASN C C -1.148 -4.308 3.870 1.00 . A A . 18 ASN C 1 1
14 10433 1 1 18 ASN CA C 0.111 -3.909 4.668 1.00 . A A . 18 ASN CA 1 1
14 10434 1 1 18 ASN CB C -0.077 -2.550 5.379 1.00 . A A . 18 ASN CB 1 1
14 10435 1 1 18 ASN CG C 0.460 -2.599 6.802 1.00 . A A . 18 ASN CG 1 1
14 10436 1 1 18 ASN H H 1.701 -2.900 3.635 1.00 . A A . 18 ASN H 1 1
14 10437 1 1 18 ASN HA H 0.319 -4.679 5.398 1.00 . A A . 18 ASN HA 1 1
14 10438 1 1 18 ASN HB2 H 0.461 -1.803 4.836 1.00 . A A . 18 ASN HB2 1 1
14 10439 1 1 18 ASN HB3 H -1.108 -2.275 5.415 1.00 . A A . 18 ASN HB3 1 1
14 10440 1 1 18 ASN HD21 H 1.335 -0.816 6.678 1.00 . A A . 18 ASN HD21 1 1
14 10441 1 1 18 ASN HD22 H 1.467 -1.609 8.163 1.00 . A A . 18 ASN HD22 1 1
14 10442 1 1 18 ASN N N 1.276 -3.777 3.754 1.00 . A A . 18 ASN N 1 1
14 10443 1 1 18 ASN ND2 N 1.150 -1.595 7.251 1.00 . A A . 18 ASN ND2 1 1
14 10444 1 1 18 ASN O O -1.979 -5.051 4.355 1.00 . A A . 18 ASN O 1 1
14 10445 1 1 18 ASN OD1 O 0.249 -3.561 7.514 1.00 . A A . 18 ASN OD1 1 1
14 10446 1 1 19 TYR C C -2.244 -5.567 1.169 1.00 . A A . 19 TYR C 1 1
14 10447 1 1 19 TYR CA C -2.508 -4.230 1.855 1.00 . A A . 19 TYR CA 1 1
14 10448 1 1 19 TYR CB C -2.808 -3.162 0.808 1.00 . A A . 19 TYR CB 1 1
14 10449 1 1 19 TYR CD1 C -4.670 -1.818 1.863 1.00 . A A . 19 TYR CD1 1 1
14 10450 1 1 19 TYR CD2 C -2.434 -0.894 1.807 1.00 . A A . 19 TYR CD2 1 1
14 10451 1 1 19 TYR CE1 C -5.130 -0.669 2.523 1.00 . A A . 19 TYR CE1 1 1
14 10452 1 1 19 TYR CE2 C -2.889 0.255 2.463 1.00 . A A . 19 TYR CE2 1 1
14 10453 1 1 19 TYR CG C -3.319 -1.926 1.507 1.00 . A A . 19 TYR CG 1 1
14 10454 1 1 19 TYR CZ C -4.238 0.368 2.823 1.00 . A A . 19 TYR CZ 1 1
14 10455 1 1 19 TYR H H -0.620 -3.249 2.259 1.00 . A A . 19 TYR H 1 1
14 10456 1 1 19 TYR HA H -3.358 -4.333 2.510 1.00 . A A . 19 TYR HA 1 1
14 10457 1 1 19 TYR HB2 H -1.904 -2.929 0.265 1.00 . A A . 19 TYR HB2 1 1
14 10458 1 1 19 TYR HB3 H -3.559 -3.526 0.123 1.00 . A A . 19 TYR HB3 1 1
14 10459 1 1 19 TYR HD1 H -5.356 -2.619 1.630 1.00 . A A . 19 TYR HD1 1 1
14 10460 1 1 19 TYR HD2 H -1.397 -0.986 1.531 1.00 . A A . 19 TYR HD2 1 1
14 10461 1 1 19 TYR HE1 H -6.172 -0.580 2.797 1.00 . A A . 19 TYR HE1 1 1
14 10462 1 1 19 TYR HE2 H -2.200 1.053 2.689 1.00 . A A . 19 TYR HE2 1 1
14 10463 1 1 19 TYR HH H -4.611 1.349 4.417 1.00 . A A . 19 TYR HH 1 1
14 10464 1 1 19 TYR N N -1.299 -3.842 2.652 1.00 . A A . 19 TYR N 1 1
14 10465 1 1 19 TYR O O -3.066 -6.079 0.436 1.00 . A A . 19 TYR O 1 1
14 10466 1 1 19 TYR OH O -4.687 1.500 3.473 1.00 . A A . 19 TYR OH 1 1
14 10467 1 1 20 CYS C C -0.725 -8.518 1.878 1.00 . A A . 20 CYS C 1 1
14 10468 1 1 20 CYS CA C -0.736 -7.442 0.793 1.00 . A A . 20 CYS CA 1 1
14 10469 1 1 20 CYS CB C 0.648 -7.329 0.170 1.00 . A A . 20 CYS CB 1 1
14 10470 1 1 20 CYS H H -0.453 -5.690 1.999 1.00 . A A . 20 CYS H 1 1
14 10471 1 1 20 CYS HA H -1.453 -7.709 0.029 1.00 . A A . 20 CYS HA 1 1
14 10472 1 1 20 CYS HB2 H 0.578 -6.750 -0.737 1.00 . A A . 20 CYS HB2 1 1
14 10473 1 1 20 CYS HB3 H 1.312 -6.837 0.862 1.00 . A A . 20 CYS HB3 1 1
14 10474 1 1 20 CYS N N -1.093 -6.132 1.408 1.00 . A A . 20 CYS N 1 1
14 10475 1 1 20 CYS O O -0.378 -8.267 3.015 1.00 . A A . 20 CYS O 1 1
14 10476 1 1 20 CYS SG S 1.284 -8.980 -0.207 1.00 . A A . 20 CYS SG 1 1
14 10477 1 1 21 ASN C C 0.235 -11.526 2.533 1.00 . A A . 21 ASN C 1 1
14 10478 1 1 21 ASN CA C -1.124 -10.818 2.533 1.00 . A A . 21 ASN CA 1 1
14 10479 1 1 21 ASN CB C -2.227 -11.806 2.149 1.00 . A A . 21 ASN CB 1 1
14 10480 1 1 21 ASN CG C -2.275 -11.956 0.631 1.00 . A A . 21 ASN CG 1 1
14 10481 1 1 21 ASN H H -1.380 -9.896 0.614 1.00 . A A . 21 ASN H 1 1
14 10482 1 1 21 ASN HA H -1.324 -10.419 3.517 1.00 . A A . 21 ASN HA 1 1
14 10483 1 1 21 ASN HB2 H -2.026 -12.763 2.591 1.00 . A A . 21 ASN HB2 1 1
14 10484 1 1 21 ASN HB3 H -3.179 -11.439 2.501 1.00 . A A . 21 ASN HB3 1 1
14 10485 1 1 21 ASN HD21 H -4.213 -12.377 0.597 1.00 . A A . 21 ASN HD21 1 1
14 10486 1 1 21 ASN HD22 H -3.446 -12.357 -0.914 1.00 . A A . 21 ASN HD22 1 1
14 10487 1 1 21 ASN N N -1.105 -9.717 1.534 1.00 . A A . 21 ASN N 1 1
14 10488 1 1 21 ASN ND2 N -3.405 -12.253 0.056 1.00 . A A . 21 ASN ND2 1 1
14 10489 1 1 21 ASN O O 0.362 -12.521 1.839 1.00 . A A . 21 ASN O 1 1
14 10490 1 1 21 ASN OXT O 1.124 -11.061 3.227 1.00 . A A . 21 ASN OXT 1 1
14 10491 1 1 21 ASN OD1 O -1.272 -11.804 -0.038 1.00 . A A . 21 ASN OD1 1 1
14 10492 2 2 1 PHE C C 11.280 3.592 -2.100 1.00 . B B . 22 PHE C 1 1
14 10493 2 2 1 PHE CA C 11.303 2.064 -2.002 1.00 . B B . 22 PHE CA 1 1
14 10494 2 2 1 PHE CB C 9.904 1.537 -1.646 1.00 . B B . 22 PHE CB 1 1
14 10495 2 2 1 PHE CD1 C 8.166 2.398 -3.270 1.00 . B B . 22 PHE CD1 1 1
14 10496 2 2 1 PHE CD2 C 9.189 0.238 -3.685 1.00 . B B . 22 PHE CD2 1 1
14 10497 2 2 1 PHE CE1 C 7.392 2.253 -4.428 1.00 . B B . 22 PHE CE1 1 1
14 10498 2 2 1 PHE CE2 C 8.415 0.095 -4.843 1.00 . B B . 22 PHE CE2 1 1
14 10499 2 2 1 PHE CG C 9.066 1.389 -2.898 1.00 . B B . 22 PHE CG 1 1
14 10500 2 2 1 PHE CZ C 7.517 1.102 -5.214 1.00 . B B . 22 PHE CZ 1 1
14 10501 2 2 1 PHE H1 H 12.726 0.766 -1.210 1.00 . B B . 22 PHE H1 1 1
14 10502 2 2 1 PHE H2 H 11.755 1.527 -0.042 1.00 . B B . 22 PHE H2 1 1
14 10503 2 2 1 PHE H3 H 12.988 2.396 -0.824 1.00 . B B . 22 PHE H3 1 1
14 10504 2 2 1 PHE HA H 11.622 1.648 -2.948 1.00 . B B . 22 PHE HA 1 1
14 10505 2 2 1 PHE HB2 H 10.002 0.573 -1.168 1.00 . B B . 22 PHE HB2 1 1
14 10506 2 2 1 PHE HB3 H 9.417 2.222 -0.966 1.00 . B B . 22 PHE HB3 1 1
14 10507 2 2 1 PHE HD1 H 8.070 3.287 -2.665 1.00 . B B . 22 PHE HD1 1 1
14 10508 2 2 1 PHE HD2 H 9.881 -0.539 -3.399 1.00 . B B . 22 PHE HD2 1 1
14 10509 2 2 1 PHE HE1 H 6.697 3.029 -4.715 1.00 . B B . 22 PHE HE1 1 1
14 10510 2 2 1 PHE HE2 H 8.512 -0.792 -5.449 1.00 . B B . 22 PHE HE2 1 1
14 10511 2 2 1 PHE HZ H 6.920 0.991 -6.107 1.00 . B B . 22 PHE HZ 1 1
14 10512 2 2 1 PHE N N 12.266 1.658 -0.939 1.00 . B B . 22 PHE N 1 1
14 10513 2 2 1 PHE O O 11.329 4.288 -1.105 1.00 . B B . 22 PHE O 1 1
14 10514 2 2 2 VAL C C 9.931 6.173 -2.788 1.00 . B B . 23 VAL C 1 1
14 10515 2 2 2 VAL CA C 11.188 5.602 -3.443 1.00 . B B . 23 VAL CA 1 1
14 10516 2 2 2 VAL CB C 11.187 5.970 -4.929 1.00 . B B . 23 VAL CB 1 1
14 10517 2 2 2 VAL CG1 C 9.862 5.535 -5.565 1.00 . B B . 23 VAL CG1 1 1
14 10518 2 2 2 VAL CG2 C 11.344 7.486 -5.072 1.00 . B B . 23 VAL CG2 1 1
14 10519 2 2 2 VAL H H 11.174 3.544 -4.082 1.00 . B B . 23 VAL H 1 1
14 10520 2 2 2 VAL HA H 12.063 6.024 -2.970 1.00 . B B . 23 VAL HA 1 1
14 10521 2 2 2 VAL HB H 12.007 5.471 -5.425 1.00 . B B . 23 VAL HB 1 1
14 10522 2 2 2 VAL HG11 H 9.075 6.208 -5.255 1.00 . B B . 23 VAL HG11 1 1
14 10523 2 2 2 VAL HG12 H 9.622 4.532 -5.247 1.00 . B B . 23 VAL HG12 1 1
14 10524 2 2 2 VAL HG13 H 9.953 5.560 -6.641 1.00 . B B . 23 VAL HG13 1 1
14 10525 2 2 2 VAL HG21 H 12.183 7.819 -4.478 1.00 . B B . 23 VAL HG21 1 1
14 10526 2 2 2 VAL HG22 H 10.444 7.975 -4.727 1.00 . B B . 23 VAL HG22 1 1
14 10527 2 2 2 VAL HG23 H 11.514 7.735 -6.108 1.00 . B B . 23 VAL HG23 1 1
14 10528 2 2 2 VAL N N 11.209 4.120 -3.290 1.00 . B B . 23 VAL N 1 1
14 10529 2 2 2 VAL O O 8.938 5.492 -2.627 1.00 . B B . 23 VAL O 1 1
14 10530 2 2 3 ASN C C 8.104 8.968 -2.855 1.00 . B B . 24 ASN C 1 1
14 10531 2 2 3 ASN CA C 8.776 8.081 -1.801 1.00 . B B . 24 ASN CA 1 1
14 10532 2 2 3 ASN CB C 9.219 8.938 -0.588 1.00 . B B . 24 ASN CB 1 1
14 10533 2 2 3 ASN CG C 10.745 9.084 -0.570 1.00 . B B . 24 ASN CG 1 1
14 10534 2 2 3 ASN H H 10.778 7.955 -2.587 1.00 . B B . 24 ASN H 1 1
14 10535 2 2 3 ASN HA H 8.070 7.326 -1.474 1.00 . B B . 24 ASN HA 1 1
14 10536 2 2 3 ASN HB2 H 8.773 9.920 -0.648 1.00 . B B . 24 ASN HB2 1 1
14 10537 2 2 3 ASN HB3 H 8.900 8.461 0.328 1.00 . B B . 24 ASN HB3 1 1
14 10538 2 2 3 ASN HD21 H 11.048 7.304 0.256 1.00 . B B . 24 ASN HD21 1 1
14 10539 2 2 3 ASN HD22 H 12.452 8.199 -0.074 1.00 . B B . 24 ASN HD22 1 1
14 10540 2 2 3 ASN N N 9.966 7.429 -2.429 1.00 . B B . 24 ASN N 1 1
14 10541 2 2 3 ASN ND2 N 11.475 8.116 -0.089 1.00 . B B . 24 ASN ND2 1 1
14 10542 2 2 3 ASN O O 8.460 10.116 -3.029 1.00 . B B . 24 ASN O 1 1
14 10543 2 2 3 ASN OD1 O 11.275 10.090 -0.998 1.00 . B B . 24 ASN OD1 1 1
14 10544 2 2 4 GLN C C 4.936 8.987 -4.548 1.00 . B B . 25 GLN C 1 1
14 10545 2 2 4 GLN CA C 6.442 9.240 -4.617 1.00 . B B . 25 GLN CA 1 1
14 10546 2 2 4 GLN CB C 6.970 8.824 -5.995 1.00 . B B . 25 GLN CB 1 1
14 10547 2 2 4 GLN CD C 6.566 9.063 -8.437 1.00 . B B . 25 GLN CD 1 1
14 10548 2 2 4 GLN CG C 6.384 9.731 -7.084 1.00 . B B . 25 GLN CG 1 1
14 10549 2 2 4 GLN H H 6.880 7.508 -3.405 1.00 . B B . 25 GLN H 1 1
14 10550 2 2 4 GLN HA H 6.627 10.292 -4.460 1.00 . B B . 25 GLN HA 1 1
14 10551 2 2 4 GLN HB2 H 8.047 8.908 -6.002 1.00 . B B . 25 GLN HB2 1 1
14 10552 2 2 4 GLN HB3 H 6.692 7.799 -6.195 1.00 . B B . 25 GLN HB3 1 1
14 10553 2 2 4 GLN HE21 H 8.264 8.196 -7.907 1.00 . B B . 25 GLN HE21 1 1
14 10554 2 2 4 GLN HE22 H 7.744 7.884 -9.482 1.00 . B B . 25 GLN HE22 1 1
14 10555 2 2 4 GLN HG2 H 5.335 9.901 -6.903 1.00 . B B . 25 GLN HG2 1 1
14 10556 2 2 4 GLN HG3 H 6.907 10.666 -7.086 1.00 . B B . 25 GLN HG3 1 1
14 10557 2 2 4 GLN N N 7.140 8.438 -3.563 1.00 . B B . 25 GLN N 1 1
14 10558 2 2 4 GLN NE2 N 7.611 8.319 -8.627 1.00 . B B . 25 GLN NE2 1 1
14 10559 2 2 4 GLN O O 4.490 7.893 -4.267 1.00 . B B . 25 GLN O 1 1
14 10560 2 2 4 GLN OE1 O 5.753 9.220 -9.327 1.00 . B B . 25 GLN OE1 1 1
14 10561 2 2 5 HIS C C 2.239 8.934 -5.923 1.00 . B B . 26 HIS C 1 1
14 10562 2 2 5 HIS CA C 2.674 9.822 -4.758 1.00 . B B . 26 HIS CA 1 1
14 10563 2 2 5 HIS CB C 1.987 11.184 -4.898 1.00 . B B . 26 HIS CB 1 1
14 10564 2 2 5 HIS CD2 C 3.749 12.696 -3.665 1.00 . B B . 26 HIS CD2 1 1
14 10565 2 2 5 HIS CE1 C 2.448 13.505 -2.127 1.00 . B B . 26 HIS CE1 1 1
14 10566 2 2 5 HIS CG C 2.508 12.144 -3.864 1.00 . B B . 26 HIS CG 1 1
14 10567 2 2 5 HIS H H 4.525 10.873 -5.029 1.00 . B B . 26 HIS H 1 1
14 10568 2 2 5 HIS HA H 2.391 9.367 -3.822 1.00 . B B . 26 HIS HA 1 1
14 10569 2 2 5 HIS HB2 H 2.180 11.582 -5.883 1.00 . B B . 26 HIS HB2 1 1
14 10570 2 2 5 HIS HB3 H 0.926 11.061 -4.767 1.00 . B B . 26 HIS HB3 1 1
14 10571 2 2 5 HIS HD1 H 0.743 12.478 -2.736 1.00 . B B . 26 HIS HD1 1 1
14 10572 2 2 5 HIS HD2 H 4.623 12.493 -4.263 1.00 . B B . 26 HIS HD2 1 1
14 10573 2 2 5 HIS HE1 H 2.087 14.048 -1.267 1.00 . B B . 26 HIS HE1 1 1
14 10574 2 2 5 HIS HE2 H 4.444 14.083 -2.203 1.00 . B B . 26 HIS HE2 1 1
14 10575 2 2 5 HIS N N 4.147 10.000 -4.805 1.00 . B B . 26 HIS N 1 1
14 10576 2 2 5 HIS ND1 N 1.694 12.674 -2.871 1.00 . B B . 26 HIS ND1 1 1
14 10577 2 2 5 HIS NE2 N 3.705 13.554 -2.571 1.00 . B B . 26 HIS NE2 1 1
14 10578 2 2 5 HIS O O 2.278 9.337 -7.069 1.00 . B B . 26 HIS O 1 1
14 10579 2 2 6 LEU C C -0.109 6.974 -6.972 1.00 . B B . 27 LEU C 1 1
14 10580 2 2 6 LEU CA C 1.391 6.816 -6.736 1.00 . B B . 27 LEU CA 1 1
14 10581 2 2 6 LEU CB C 1.662 5.371 -6.334 1.00 . B B . 27 LEU CB 1 1
14 10582 2 2 6 LEU CD1 C 3.214 3.919 -5.010 1.00 . B B . 27 LEU CD1 1 1
14 10583 2 2 6 LEU CD2 C 4.068 5.158 -6.993 1.00 . B B . 27 LEU CD2 1 1
14 10584 2 2 6 LEU CG C 3.100 5.214 -5.813 1.00 . B B . 27 LEU CG 1 1
14 10585 2 2 6 LEU H H 1.812 7.417 -4.720 1.00 . B B . 27 LEU H 1 1
14 10586 2 2 6 LEU HA H 1.926 7.044 -7.646 1.00 . B B . 27 LEU HA 1 1
14 10587 2 2 6 LEU HB2 H 0.963 5.086 -5.568 1.00 . B B . 27 LEU HB2 1 1
14 10588 2 2 6 LEU HB3 H 1.520 4.737 -7.189 1.00 . B B . 27 LEU HB3 1 1
14 10589 2 2 6 LEU HD11 H 2.961 3.081 -5.642 1.00 . B B . 27 LEU HD11 1 1
14 10590 2 2 6 LEU HD12 H 2.535 3.956 -4.171 1.00 . B B . 27 LEU HD12 1 1
14 10591 2 2 6 LEU HD13 H 4.226 3.807 -4.651 1.00 . B B . 27 LEU HD13 1 1
14 10592 2 2 6 LEU HD21 H 3.768 4.369 -7.666 1.00 . B B . 27 LEU HD21 1 1
14 10593 2 2 6 LEU HD22 H 5.063 4.963 -6.628 1.00 . B B . 27 LEU HD22 1 1
14 10594 2 2 6 LEU HD23 H 4.053 6.103 -7.514 1.00 . B B . 27 LEU HD23 1 1
14 10595 2 2 6 LEU HG H 3.358 6.049 -5.178 1.00 . B B . 27 LEU HG 1 1
14 10596 2 2 6 LEU N N 1.826 7.729 -5.646 1.00 . B B . 27 LEU N 1 1
14 10597 2 2 6 LEU O O -0.868 7.254 -6.066 1.00 . B B . 27 LEU O 1 1
14 10598 2 2 7 CYS C C -2.264 6.037 -9.749 1.00 . B B . 28 CYS C 1 1
14 10599 2 2 7 CYS CA C -1.983 6.879 -8.505 1.00 . B B . 28 CYS CA 1 1
14 10600 2 2 7 CYS CB C -2.337 8.341 -8.784 1.00 . B B . 28 CYS CB 1 1
14 10601 2 2 7 CYS H H 0.098 6.522 -8.879 1.00 . B B . 28 CYS H 1 1
14 10602 2 2 7 CYS HA H -2.573 6.512 -7.677 1.00 . B B . 28 CYS HA 1 1
14 10603 2 2 7 CYS HB2 H -1.850 8.662 -9.693 1.00 . B B . 28 CYS HB2 1 1
14 10604 2 2 7 CYS HB3 H -3.402 8.431 -8.898 1.00 . B B . 28 CYS HB3 1 1
14 10605 2 2 7 CYS N N -0.537 6.768 -8.180 1.00 . B B . 28 CYS N 1 1
14 10606 2 2 7 CYS O O -1.382 5.391 -10.279 1.00 . B B . 28 CYS O 1 1
14 10607 2 2 7 CYS SG S -1.785 9.379 -7.405 1.00 . B B . 28 CYS SG 1 1
14 10608 2 2 8 GLY C C -3.297 3.786 -11.212 1.00 . B B . 29 GLY C 1 1
14 10609 2 2 8 GLY CA C -3.783 5.216 -11.435 1.00 . B B . 29 GLY CA 1 1
14 10610 2 2 8 GLY H H -4.183 6.553 -9.790 1.00 . B B . 29 GLY H 1 1
14 10611 2 2 8 GLY HA2 H -4.847 5.212 -11.613 1.00 . B B . 29 GLY HA2 1 1
14 10612 2 2 8 GLY HA3 H -3.275 5.635 -12.290 1.00 . B B . 29 GLY HA3 1 1
14 10613 2 2 8 GLY N N -3.477 6.030 -10.225 1.00 . B B . 29 GLY N 1 1
14 10614 2 2 8 GLY O O -3.340 3.270 -10.112 1.00 . B B . 29 GLY O 1 1
14 10615 2 2 9 SER C C -0.970 1.744 -11.416 1.00 . B B . 30 SER C 1 1
14 10616 2 2 9 SER CA C -2.351 1.741 -12.083 1.00 . B B . 30 SER CA 1 1
14 10617 2 2 9 SER CB C -2.266 1.062 -13.451 1.00 . B B . 30 SER CB 1 1
14 10618 2 2 9 SER H H -2.814 3.573 -13.121 1.00 . B B . 30 SER H 1 1
14 10619 2 2 9 SER HA H -3.044 1.196 -11.458 1.00 . B B . 30 SER HA 1 1
14 10620 2 2 9 SER HB2 H -1.352 1.346 -13.946 1.00 . B B . 30 SER HB2 1 1
14 10621 2 2 9 SER HB3 H -2.282 -0.013 -13.315 1.00 . B B . 30 SER HB3 1 1
14 10622 2 2 9 SER HG H -3.053 2.082 -14.909 1.00 . B B . 30 SER HG 1 1
14 10623 2 2 9 SER N N -2.837 3.140 -12.243 1.00 . B B . 30 SER N 1 1
14 10624 2 2 9 SER O O -0.545 0.754 -10.858 1.00 . B B . 30 SER O 1 1
14 10625 2 2 9 SER OG O -3.373 1.468 -14.244 1.00 . B B . 30 SER OG 1 1
14 10626 2 2 10 ASP C C 0.972 2.311 -9.407 1.00 . B B . 31 ASP C 1 1
14 10627 2 2 10 ASP CA C 1.080 2.905 -10.809 1.00 . B B . 31 ASP CA 1 1
14 10628 2 2 10 ASP CB C 1.542 4.362 -10.701 1.00 . B B . 31 ASP CB 1 1
14 10629 2 2 10 ASP CG C 1.444 5.033 -12.072 1.00 . B B . 31 ASP CG 1 1
14 10630 2 2 10 ASP H H -0.632 3.643 -11.906 1.00 . B B . 31 ASP H 1 1
14 10631 2 2 10 ASP HA H 1.790 2.338 -11.393 1.00 . B B . 31 ASP HA 1 1
14 10632 2 2 10 ASP HB2 H 0.915 4.888 -9.994 1.00 . B B . 31 ASP HB2 1 1
14 10633 2 2 10 ASP HB3 H 2.565 4.392 -10.359 1.00 . B B . 31 ASP HB3 1 1
14 10634 2 2 10 ASP N N -0.269 2.850 -11.458 1.00 . B B . 31 ASP N 1 1
14 10635 2 2 10 ASP O O 1.596 1.320 -9.081 1.00 . B B . 31 ASP O 1 1
14 10636 2 2 10 ASP OD1 O 0.916 6.131 -12.136 1.00 . B B . 31 ASP OD1 1 1
14 10637 2 2 10 ASP OD2 O 1.898 4.437 -13.034 1.00 . B B . 31 ASP OD2 1 1
14 10638 2 2 11 LEU C C -0.274 0.889 -7.257 1.00 . B B . 32 LEU C 1 1
14 10639 2 2 11 LEU CA C -0.046 2.399 -7.204 1.00 . B B . 32 LEU CA 1 1
14 10640 2 2 11 LEU CB C -1.278 3.103 -6.638 1.00 . B B . 32 LEU CB 1 1
14 10641 2 2 11 LEU CD1 C -0.568 2.422 -4.320 1.00 . B B . 32 LEU CD1 1 1
14 10642 2 2 11 LEU CD2 C -2.887 3.294 -4.775 1.00 . B B . 32 LEU CD2 1 1
14 10643 2 2 11 LEU CG C -1.731 2.460 -5.328 1.00 . B B . 32 LEU CG 1 1
14 10644 2 2 11 LEU H H -0.341 3.694 -8.891 1.00 . B B . 32 LEU H 1 1
14 10645 2 2 11 LEU HA H 0.820 2.615 -6.592 1.00 . B B . 32 LEU HA 1 1
14 10646 2 2 11 LEU HB2 H -1.042 4.141 -6.459 1.00 . B B . 32 LEU HB2 1 1
14 10647 2 2 11 LEU HB3 H -2.080 3.041 -7.358 1.00 . B B . 32 LEU HB3 1 1
14 10648 2 2 11 LEU HD11 H -0.954 2.457 -3.314 1.00 . B B . 32 LEU HD11 1 1
14 10649 2 2 11 LEU HD12 H 0.083 3.265 -4.477 1.00 . B B . 32 LEU HD12 1 1
14 10650 2 2 11 LEU HD13 H -0.008 1.509 -4.457 1.00 . B B . 32 LEU HD13 1 1
14 10651 2 2 11 LEU HD21 H -2.546 4.297 -4.580 1.00 . B B . 32 LEU HD21 1 1
14 10652 2 2 11 LEU HD22 H -3.246 2.851 -3.863 1.00 . B B . 32 LEU HD22 1 1
14 10653 2 2 11 LEU HD23 H -3.685 3.324 -5.501 1.00 . B B . 32 LEU HD23 1 1
14 10654 2 2 11 LEU HG H -2.077 1.454 -5.517 1.00 . B B . 32 LEU HG 1 1
14 10655 2 2 11 LEU N N 0.158 2.907 -8.587 1.00 . B B . 32 LEU N 1 1
14 10656 2 2 11 LEU O O 0.438 0.122 -6.641 1.00 . B B . 32 LEU O 1 1
14 10657 2 2 12 VAL C C -0.216 -1.714 -8.445 1.00 . B B . 33 VAL C 1 1
14 10658 2 2 12 VAL CA C -1.513 -1.008 -8.102 1.00 . B B . 33 VAL CA 1 1
14 10659 2 2 12 VAL CB C -2.510 -1.284 -9.229 1.00 . B B . 33 VAL CB 1 1
14 10660 2 2 12 VAL CG1 C -2.499 -2.784 -9.576 1.00 . B B . 33 VAL CG1 1 1
14 10661 2 2 12 VAL CG2 C -3.903 -0.868 -8.779 1.00 . B B . 33 VAL CG2 1 1
14 10662 2 2 12 VAL H H -1.811 1.087 -8.500 1.00 . B B . 33 VAL H 1 1
14 10663 2 2 12 VAL HA H -1.902 -1.381 -7.167 1.00 . B B . 33 VAL HA 1 1
14 10664 2 2 12 VAL HB H -2.228 -0.715 -10.104 1.00 . B B . 33 VAL HB 1 1
14 10665 2 2 12 VAL HG11 H -2.430 -3.362 -8.666 1.00 . B B . 33 VAL HG11 1 1
14 10666 2 2 12 VAL HG12 H -1.641 -3.001 -10.200 1.00 . B B . 33 VAL HG12 1 1
14 10667 2 2 12 VAL HG13 H -3.401 -3.046 -10.104 1.00 . B B . 33 VAL HG13 1 1
14 10668 2 2 12 VAL HG21 H -4.165 -1.408 -7.882 1.00 . B B . 33 VAL HG21 1 1
14 10669 2 2 12 VAL HG22 H -4.613 -1.093 -9.559 1.00 . B B . 33 VAL HG22 1 1
14 10670 2 2 12 VAL HG23 H -3.910 0.193 -8.577 1.00 . B B . 33 VAL HG23 1 1
14 10671 2 2 12 VAL N N -1.254 0.454 -8.001 1.00 . B B . 33 VAL N 1 1
14 10672 2 2 12 VAL O O 0.246 -2.582 -7.733 1.00 . B B . 33 VAL O 1 1
14 10673 2 2 13 GLU C C 2.534 -2.172 -8.828 1.00 . B B . 34 GLU C 1 1
14 10674 2 2 13 GLU CA C 1.601 -1.991 -10.026 1.00 . B B . 34 GLU CA 1 1
14 10675 2 2 13 GLU CB C 2.245 -1.092 -11.102 1.00 . B B . 34 GLU CB 1 1
14 10676 2 2 13 GLU CD C 2.934 -0.899 -13.500 1.00 . B B . 34 GLU CD 1 1
14 10677 2 2 13 GLU CG C 2.334 -1.829 -12.445 1.00 . B B . 34 GLU CG 1 1
14 10678 2 2 13 GLU H H -0.073 -0.665 -10.115 1.00 . B B . 34 GLU H 1 1
14 10679 2 2 13 GLU HA H 1.356 -2.953 -10.442 1.00 . B B . 34 GLU HA 1 1
14 10680 2 2 13 GLU HB2 H 1.631 -0.217 -11.226 1.00 . B B . 34 GLU HB2 1 1
14 10681 2 2 13 GLU HB3 H 3.236 -0.790 -10.796 1.00 . B B . 34 GLU HB3 1 1
14 10682 2 2 13 GLU HG2 H 2.960 -2.703 -12.335 1.00 . B B . 34 GLU HG2 1 1
14 10683 2 2 13 GLU HG3 H 1.345 -2.131 -12.753 1.00 . B B . 34 GLU HG3 1 1
14 10684 2 2 13 GLU N N 0.347 -1.354 -9.564 1.00 . B B . 34 GLU N 1 1
14 10685 2 2 13 GLU O O 3.186 -3.184 -8.680 1.00 . B B . 34 GLU O 1 1
14 10686 2 2 13 GLU OE1 O 2.296 0.091 -13.820 1.00 . B B . 34 GLU OE1 1 1
14 10687 2 2 13 GLU OE2 O 4.022 -1.190 -13.968 1.00 . B B . 34 GLU OE2 1 1
14 10688 2 2 14 ALA C C 2.973 -2.550 -5.973 1.00 . B B . 35 ALA C 1 1
14 10689 2 2 14 ALA CA C 3.429 -1.325 -6.758 1.00 . B B . 35 ALA CA 1 1
14 10690 2 2 14 ALA CB C 3.298 -0.062 -5.904 1.00 . B B . 35 ALA CB 1 1
14 10691 2 2 14 ALA H H 2.018 -0.402 -8.088 1.00 . B B . 35 ALA H 1 1
14 10692 2 2 14 ALA HA H 4.455 -1.462 -7.060 1.00 . B B . 35 ALA HA 1 1
14 10693 2 2 14 ALA HB1 H 4.146 0.014 -5.241 1.00 . B B . 35 ALA HB1 1 1
14 10694 2 2 14 ALA HB2 H 2.387 -0.108 -5.324 1.00 . B B . 35 ALA HB2 1 1
14 10695 2 2 14 ALA HB3 H 3.268 0.804 -6.550 1.00 . B B . 35 ALA HB3 1 1
14 10696 2 2 14 ALA N N 2.571 -1.202 -7.958 1.00 . B B . 35 ALA N 1 1
14 10697 2 2 14 ALA O O 3.719 -3.477 -5.784 1.00 . B B . 35 ALA O 1 1
14 10698 2 2 15 LEU C C 1.604 -5.022 -5.644 1.00 . B B . 36 LEU C 1 1
14 10699 2 2 15 LEU CA C 1.289 -3.796 -4.793 1.00 . B B . 36 LEU CA 1 1
14 10700 2 2 15 LEU CB C -0.220 -3.742 -4.552 1.00 . B B . 36 LEU CB 1 1
14 10701 2 2 15 LEU CD1 C -2.050 -2.164 -3.878 1.00 . B B . 36 LEU CD1 1 1
14 10702 2 2 15 LEU CD2 C -0.380 -2.878 -2.191 1.00 . B B . 36 LEU CD2 1 1
14 10703 2 2 15 LEU CG C -0.581 -2.532 -3.671 1.00 . B B . 36 LEU CG 1 1
14 10704 2 2 15 LEU H H 1.136 -1.845 -5.706 1.00 . B B . 36 LEU H 1 1
14 10705 2 2 15 LEU HA H 1.815 -3.861 -3.858 1.00 . B B . 36 LEU HA 1 1
14 10706 2 2 15 LEU HB2 H -0.720 -3.665 -5.506 1.00 . B B . 36 LEU HB2 1 1
14 10707 2 2 15 LEU HB3 H -0.535 -4.652 -4.060 1.00 . B B . 36 LEU HB3 1 1
14 10708 2 2 15 LEU HD11 H -2.248 -1.216 -3.411 1.00 . B B . 36 LEU HD11 1 1
14 10709 2 2 15 LEU HD12 H -2.671 -2.920 -3.427 1.00 . B B . 36 LEU HD12 1 1
14 10710 2 2 15 LEU HD13 H -2.267 -2.099 -4.933 1.00 . B B . 36 LEU HD13 1 1
14 10711 2 2 15 LEU HD21 H -1.136 -3.584 -1.886 1.00 . B B . 36 LEU HD21 1 1
14 10712 2 2 15 LEU HD22 H -0.468 -1.982 -1.599 1.00 . B B . 36 LEU HD22 1 1
14 10713 2 2 15 LEU HD23 H 0.594 -3.311 -2.043 1.00 . B B . 36 LEU HD23 1 1
14 10714 2 2 15 LEU HG H 0.043 -1.689 -3.935 1.00 . B B . 36 LEU HG 1 1
14 10715 2 2 15 LEU N N 1.748 -2.588 -5.535 1.00 . B B . 36 LEU N 1 1
14 10716 2 2 15 LEU O O 2.131 -6.007 -5.169 1.00 . B B . 36 LEU O 1 1
14 10717 2 2 16 TYR C C 3.101 -6.393 -7.688 1.00 . B B . 37 TYR C 1 1
14 10718 2 2 16 TYR CA C 1.605 -6.099 -7.802 1.00 . B B . 37 TYR CA 1 1
14 10719 2 2 16 TYR CB C 1.246 -5.716 -9.239 1.00 . B B . 37 TYR CB 1 1
14 10720 2 2 16 TYR CD1 C 0.176 -7.770 -10.232 1.00 . B B . 37 TYR CD1 1 1
14 10721 2 2 16 TYR CD2 C 2.467 -7.243 -10.828 1.00 . B B . 37 TYR CD2 1 1
14 10722 2 2 16 TYR CE1 C 0.224 -8.905 -11.051 1.00 . B B . 37 TYR CE1 1 1
14 10723 2 2 16 TYR CE2 C 2.515 -8.378 -11.647 1.00 . B B . 37 TYR CE2 1 1
14 10724 2 2 16 TYR CG C 1.297 -6.940 -10.121 1.00 . B B . 37 TYR CG 1 1
14 10725 2 2 16 TYR CZ C 1.394 -9.208 -11.759 1.00 . B B . 37 TYR CZ 1 1
14 10726 2 2 16 TYR H H 0.894 -4.139 -7.278 1.00 . B B . 37 TYR H 1 1
14 10727 2 2 16 TYR HA H 1.035 -6.964 -7.496 1.00 . B B . 37 TYR HA 1 1
14 10728 2 2 16 TYR HB2 H 0.255 -5.291 -9.261 1.00 . B B . 37 TYR HB2 1 1
14 10729 2 2 16 TYR HB3 H 1.946 -4.986 -9.599 1.00 . B B . 37 TYR HB3 1 1
14 10730 2 2 16 TYR HD1 H -0.726 -7.536 -9.687 1.00 . B B . 37 TYR HD1 1 1
14 10731 2 2 16 TYR HD2 H 3.332 -6.602 -10.742 1.00 . B B . 37 TYR HD2 1 1
14 10732 2 2 16 TYR HE1 H -0.641 -9.545 -11.137 1.00 . B B . 37 TYR HE1 1 1
14 10733 2 2 16 TYR HE2 H 3.417 -8.612 -12.193 1.00 . B B . 37 TYR HE2 1 1
14 10734 2 2 16 TYR HH H 2.206 -10.246 -13.140 1.00 . B B . 37 TYR HH 1 1
14 10735 2 2 16 TYR N N 1.303 -4.954 -6.910 1.00 . B B . 37 TYR N 1 1
14 10736 2 2 16 TYR O O 3.556 -7.500 -7.897 1.00 . B B . 37 TYR O 1 1
14 10737 2 2 16 TYR OH O 1.441 -10.327 -12.566 1.00 . B B . 37 TYR OH 1 1
14 10738 2 2 17 LEU C C 5.614 -6.071 -5.763 1.00 . B B . 38 LEU C 1 1
14 10739 2 2 17 LEU CA C 5.329 -5.550 -7.179 1.00 . B B . 38 LEU CA 1 1
14 10740 2 2 17 LEU CB C 5.961 -4.165 -7.371 1.00 . B B . 38 LEU CB 1 1
14 10741 2 2 17 LEU CD1 C 7.507 -4.465 -9.324 1.00 . B B . 38 LEU CD1 1 1
14 10742 2 2 17 LEU CD2 C 8.140 -2.976 -7.432 1.00 . B B . 38 LEU CD2 1 1
14 10743 2 2 17 LEU CG C 7.424 -4.274 -7.808 1.00 . B B . 38 LEU CG 1 1
14 10744 2 2 17 LEU H H 3.457 -4.513 -7.169 1.00 . B B . 38 LEU H 1 1
14 10745 2 2 17 LEU HA H 5.710 -6.241 -7.913 1.00 . B B . 38 LEU HA 1 1
14 10746 2 2 17 LEU HB2 H 5.403 -3.623 -8.118 1.00 . B B . 38 LEU HB2 1 1
14 10747 2 2 17 LEU HB3 H 5.912 -3.622 -6.443 1.00 . B B . 38 LEU HB3 1 1
14 10748 2 2 17 LEU HD11 H 7.042 -5.398 -9.597 1.00 . B B . 38 LEU HD11 1 1
14 10749 2 2 17 LEU HD12 H 8.542 -4.475 -9.624 1.00 . B B . 38 LEU HD12 1 1
14 10750 2 2 17 LEU HD13 H 6.997 -3.649 -9.815 1.00 . B B . 38 LEU HD13 1 1
14 10751 2 2 17 LEU HD21 H 7.545 -2.133 -7.761 1.00 . B B . 38 LEU HD21 1 1
14 10752 2 2 17 LEU HD22 H 9.105 -2.944 -7.906 1.00 . B B . 38 LEU HD22 1 1
14 10753 2 2 17 LEU HD23 H 8.257 -2.933 -6.359 1.00 . B B . 38 LEU HD23 1 1
14 10754 2 2 17 LEU HG H 7.895 -5.107 -7.309 1.00 . B B . 38 LEU HG 1 1
14 10755 2 2 17 LEU N N 3.861 -5.390 -7.340 1.00 . B B . 38 LEU N 1 1
14 10756 2 2 17 LEU O O 6.206 -7.115 -5.570 1.00 . B B . 38 LEU O 1 1
14 10757 2 2 18 VAL C C 4.785 -7.098 -3.095 1.00 . B B . 39 VAL C 1 1
14 10758 2 2 18 VAL CA C 5.394 -5.721 -3.359 1.00 . B B . 39 VAL CA 1 1
14 10759 2 2 18 VAL CB C 4.704 -4.677 -2.468 1.00 . B B . 39 VAL CB 1 1
14 10760 2 2 18 VAL CG1 C 4.951 -4.978 -0.996 1.00 . B B . 39 VAL CG1 1 1
14 10761 2 2 18 VAL CG2 C 5.266 -3.300 -2.776 1.00 . B B . 39 VAL CG2 1 1
14 10762 2 2 18 VAL H H 4.716 -4.500 -4.977 1.00 . B B . 39 VAL H 1 1
14 10763 2 2 18 VAL HA H 6.448 -5.742 -3.139 1.00 . B B . 39 VAL HA 1 1
14 10764 2 2 18 VAL HB H 3.640 -4.673 -2.659 1.00 . B B . 39 VAL HB 1 1
14 10765 2 2 18 VAL HG11 H 6.001 -4.860 -0.780 1.00 . B B . 39 VAL HG11 1 1
14 10766 2 2 18 VAL HG12 H 4.642 -5.985 -0.772 1.00 . B B . 39 VAL HG12 1 1
14 10767 2 2 18 VAL HG13 H 4.381 -4.285 -0.397 1.00 . B B . 39 VAL HG13 1 1
14 10768 2 2 18 VAL HG21 H 6.343 -3.337 -2.760 1.00 . B B . 39 VAL HG21 1 1
14 10769 2 2 18 VAL HG22 H 4.920 -2.609 -2.028 1.00 . B B . 39 VAL HG22 1 1
14 10770 2 2 18 VAL HG23 H 4.928 -2.984 -3.750 1.00 . B B . 39 VAL HG23 1 1
14 10771 2 2 18 VAL N N 5.184 -5.330 -4.779 1.00 . B B . 39 VAL N 1 1
14 10772 2 2 18 VAL O O 5.447 -8.005 -2.631 1.00 . B B . 39 VAL O 1 1
14 10773 2 2 19 CYS C C 3.283 -9.600 -4.127 1.00 . B B . 40 CYS C 1 1
14 10774 2 2 19 CYS CA C 2.848 -8.549 -3.097 1.00 . B B . 40 CYS CA 1 1
14 10775 2 2 19 CYS CB C 1.329 -8.332 -3.173 1.00 . B B . 40 CYS CB 1 1
14 10776 2 2 19 CYS H H 3.006 -6.493 -3.711 1.00 . B B . 40 CYS H 1 1
14 10777 2 2 19 CYS HA H 3.114 -8.892 -2.112 1.00 . B B . 40 CYS HA 1 1
14 10778 2 2 19 CYS HB2 H 1.104 -7.307 -2.928 1.00 . B B . 40 CYS HB2 1 1
14 10779 2 2 19 CYS HB3 H 0.980 -8.540 -4.175 1.00 . B B . 40 CYS HB3 1 1
14 10780 2 2 19 CYS N N 3.521 -7.247 -3.359 1.00 . B B . 40 CYS N 1 1
14 10781 2 2 19 CYS O O 3.342 -10.776 -3.836 1.00 . B B . 40 CYS O 1 1
14 10782 2 2 19 CYS SG S 0.479 -9.422 -2.005 1.00 . B B . 40 CYS SG 1 1
14 10783 2 2 20 GLY C C 3.023 -11.373 -6.360 1.00 . B B . 41 GLY C 1 1
14 10784 2 2 20 GLY CA C 4.012 -10.199 -6.343 1.00 . B B . 41 GLY CA 1 1
14 10785 2 2 20 GLY H H 3.542 -8.248 -5.554 1.00 . B B . 41 GLY H 1 1
14 10786 2 2 20 GLY HA2 H 4.035 -9.734 -7.317 1.00 . B B . 41 GLY HA2 1 1
14 10787 2 2 20 GLY HA3 H 4.997 -10.568 -6.099 1.00 . B B . 41 GLY HA3 1 1
14 10788 2 2 20 GLY N N 3.590 -9.199 -5.324 1.00 . B B . 41 GLY N 1 1
14 10789 2 2 20 GLY O O 1.881 -11.230 -6.748 1.00 . B B . 41 GLY O 1 1
14 10790 2 2 21 GLU C C 1.711 -13.786 -4.685 1.00 . B B . 42 GLU C 1 1
14 10791 2 2 21 GLU CA C 2.568 -13.730 -5.959 1.00 . B B . 42 GLU CA 1 1
14 10792 2 2 21 GLU CB C 3.432 -14.991 -6.054 1.00 . B B . 42 GLU CB 1 1
14 10793 2 2 21 GLU CD C 3.317 -17.470 -6.367 1.00 . B B . 42 GLU CD 1 1
14 10794 2 2 21 GLU CG C 2.555 -16.232 -5.888 1.00 . B B . 42 GLU CG 1 1
14 10795 2 2 21 GLU H H 4.390 -12.629 -5.660 1.00 . B B . 42 GLU H 1 1
14 10796 2 2 21 GLU HA H 1.919 -13.683 -6.815 1.00 . B B . 42 GLU HA 1 1
14 10797 2 2 21 GLU HB2 H 3.919 -15.019 -7.018 1.00 . B B . 42 GLU HB2 1 1
14 10798 2 2 21 GLU HB3 H 4.179 -14.975 -5.274 1.00 . B B . 42 GLU HB3 1 1
14 10799 2 2 21 GLU HG2 H 2.295 -16.348 -4.846 1.00 . B B . 42 GLU HG2 1 1
14 10800 2 2 21 GLU HG3 H 1.656 -16.117 -6.474 1.00 . B B . 42 GLU HG3 1 1
14 10801 2 2 21 GLU N N 3.463 -12.536 -5.956 1.00 . B B . 42 GLU N 1 1
14 10802 2 2 21 GLU O O 0.695 -14.453 -4.646 1.00 . B B . 42 GLU O 1 1
14 10803 2 2 21 GLU OE1 O 4.081 -18.010 -5.584 1.00 . B B . 42 GLU OE1 1 1
14 10804 2 2 21 GLU OE2 O 3.124 -17.856 -7.508 1.00 . B B . 42 GLU OE2 1 1
14 10805 2 2 22 ARG C C -0.156 -12.816 -2.684 1.00 . B B . 43 ARG C 1 1
14 10806 2 2 22 ARG CA C 1.305 -13.164 -2.380 1.00 . B B . 43 ARG CA 1 1
14 10807 2 2 22 ARG CB C 1.881 -12.171 -1.351 1.00 . B B . 43 ARG CB 1 1
14 10808 2 2 22 ARG CD C 3.433 -11.873 0.590 1.00 . B B . 43 ARG CD 1 1
14 10809 2 2 22 ARG CG C 2.991 -12.830 -0.525 1.00 . B B . 43 ARG CG 1 1
14 10810 2 2 22 ARG CZ C 5.485 -11.412 1.789 1.00 . B B . 43 ARG CZ 1 1
14 10811 2 2 22 ARG H H 2.933 -12.591 -3.686 1.00 . B B . 43 ARG H 1 1
14 10812 2 2 22 ARG HA H 1.342 -14.160 -1.982 1.00 . B B . 43 ARG HA 1 1
14 10813 2 2 22 ARG HB2 H 2.293 -11.325 -1.867 1.00 . B B . 43 ARG HB2 1 1
14 10814 2 2 22 ARG HB3 H 1.099 -11.837 -0.684 1.00 . B B . 43 ARG HB3 1 1
14 10815 2 2 22 ARG HD2 H 3.428 -10.854 0.224 1.00 . B B . 43 ARG HD2 1 1
14 10816 2 2 22 ARG HD3 H 2.754 -11.957 1.425 1.00 . B B . 43 ARG HD3 1 1
14 10817 2 2 22 ARG HE H 5.204 -13.084 0.755 1.00 . B B . 43 ARG HE 1 1
14 10818 2 2 22 ARG HG2 H 2.622 -13.746 -0.086 1.00 . B B . 43 ARG HG2 1 1
14 10819 2 2 22 ARG HG3 H 3.834 -13.049 -1.163 1.00 . B B . 43 ARG HG3 1 1
14 10820 2 2 22 ARG HH11 H 7.096 -12.596 1.893 1.00 . B B . 43 ARG HH11 1 1
14 10821 2 2 22 ARG HH12 H 7.209 -11.098 2.756 1.00 . B B . 43 ARG HH12 1 1
14 10822 2 2 22 ARG HH21 H 4.031 -10.038 1.860 1.00 . B B . 43 ARG HH21 1 1
14 10823 2 2 22 ARG HH22 H 5.473 -9.650 2.738 1.00 . B B . 43 ARG HH22 1 1
14 10824 2 2 22 ARG N N 2.108 -13.115 -3.643 1.00 . B B . 43 ARG N 1 1
14 10825 2 2 22 ARG NE N 4.808 -12.233 1.033 1.00 . B B . 43 ARG NE 1 1
14 10826 2 2 22 ARG NH1 N 6.691 -11.727 2.176 1.00 . B B . 43 ARG NH1 1 1
14 10827 2 2 22 ARG NH2 N 4.955 -10.278 2.158 1.00 . B B . 43 ARG NH2 1 1
14 10828 2 2 22 ARG O O -1.065 -13.528 -2.304 1.00 . B B . 43 ARG O 1 1
14 10829 2 2 23 GLY C C -2.236 -10.169 -2.793 1.00 . B B . 44 GLY C 1 1
14 10830 2 2 23 GLY CA C -1.786 -11.316 -3.706 1.00 . B B . 44 GLY CA 1 1
14 10831 2 2 23 GLY H H 0.371 -11.181 -3.655 1.00 . B B . 44 GLY H 1 1
14 10832 2 2 23 GLY HA2 H -1.817 -10.984 -4.734 1.00 . B B . 44 GLY HA2 1 1
14 10833 2 2 23 GLY HA3 H -2.460 -12.152 -3.583 1.00 . B B . 44 GLY HA3 1 1
14 10834 2 2 23 GLY N N -0.384 -11.728 -3.364 1.00 . B B . 44 GLY N 1 1
14 10835 2 2 23 GLY O O -2.151 -10.250 -1.583 1.00 . B B . 44 GLY O 1 1
14 10836 2 2 24 TYR C C -4.621 -7.619 -3.006 1.00 . B B . 45 TYR C 1 1
14 10837 2 2 24 TYR CA C -3.185 -7.922 -2.587 1.00 . B B . 45 TYR CA 1 1
14 10838 2 2 24 TYR CB C -2.305 -6.715 -2.930 1.00 . B B . 45 TYR CB 1 1
14 10839 2 2 24 TYR CD1 C -3.262 -5.376 -4.844 1.00 . B B . 45 TYR CD1 1 1
14 10840 2 2 24 TYR CD2 C -1.743 -7.195 -5.323 1.00 . B B . 45 TYR CD2 1 1
14 10841 2 2 24 TYR CE1 C -3.383 -5.116 -6.212 1.00 . B B . 45 TYR CE1 1 1
14 10842 2 2 24 TYR CE2 C -1.860 -6.938 -6.693 1.00 . B B . 45 TYR CE2 1 1
14 10843 2 2 24 TYR CG C -2.440 -6.417 -4.402 1.00 . B B . 45 TYR CG 1 1
14 10844 2 2 24 TYR CZ C -2.681 -5.899 -7.139 1.00 . B B . 45 TYR CZ 1 1
14 10845 2 2 24 TYR H H -2.772 -9.068 -4.351 1.00 . B B . 45 TYR H 1 1
14 10846 2 2 24 TYR HA H -3.143 -8.126 -1.527 1.00 . B B . 45 TYR HA 1 1
14 10847 2 2 24 TYR HB2 H -2.613 -5.862 -2.355 1.00 . B B . 45 TYR HB2 1 1
14 10848 2 2 24 TYR HB3 H -1.277 -6.937 -2.708 1.00 . B B . 45 TYR HB3 1 1
14 10849 2 2 24 TYR HD1 H -3.807 -4.779 -4.133 1.00 . B B . 45 TYR HD1 1 1
14 10850 2 2 24 TYR HD2 H -1.115 -7.994 -4.975 1.00 . B B . 45 TYR HD2 1 1
14 10851 2 2 24 TYR HE1 H -4.014 -4.310 -6.552 1.00 . B B . 45 TYR HE1 1 1
14 10852 2 2 24 TYR HE2 H -1.317 -7.543 -7.405 1.00 . B B . 45 TYR HE2 1 1
14 10853 2 2 24 TYR HH H -3.483 -4.983 -8.609 1.00 . B B . 45 TYR HH 1 1
14 10854 2 2 24 TYR N N -2.716 -9.099 -3.376 1.00 . B B . 45 TYR N 1 1
14 10855 2 2 24 TYR O O -5.106 -8.167 -3.976 1.00 . B B . 45 TYR O 1 1
14 10856 2 2 24 TYR OH O -2.802 -5.650 -8.490 1.00 . B B . 45 TYR OH 1 1
14 10857 2 2 25 PHE C C -6.836 -4.890 -2.911 1.00 . B B . 46 PHE C 1 1
14 10858 2 2 25 PHE CA C -6.716 -6.403 -2.694 1.00 . B B . 46 PHE CA 1 1
14 10859 2 2 25 PHE CB C -7.717 -6.899 -1.622 1.00 . B B . 46 PHE CB 1 1
14 10860 2 2 25 PHE CD1 C -7.115 -8.565 0.169 1.00 . B B . 46 PHE CD1 1 1
14 10861 2 2 25 PHE CD2 C -6.163 -6.354 0.248 1.00 . B B . 46 PHE CD2 1 1
14 10862 2 2 25 PHE CE1 C -6.437 -8.909 1.343 1.00 . B B . 46 PHE CE1 1 1
14 10863 2 2 25 PHE CE2 C -5.478 -6.689 1.422 1.00 . B B . 46 PHE CE2 1 1
14 10864 2 2 25 PHE CG C -6.976 -7.287 -0.371 1.00 . B B . 46 PHE CG 1 1
14 10865 2 2 25 PHE CZ C -5.618 -7.968 1.972 1.00 . B B . 46 PHE CZ 1 1
14 10866 2 2 25 PHE H H -4.887 -6.308 -1.528 1.00 . B B . 46 PHE H 1 1
14 10867 2 2 25 PHE HA H -6.949 -6.876 -3.624 1.00 . B B . 46 PHE HA 1 1
14 10868 2 2 25 PHE HB2 H -8.425 -6.120 -1.383 1.00 . B B . 46 PHE HB2 1 1
14 10869 2 2 25 PHE HB3 H -8.256 -7.759 -1.999 1.00 . B B . 46 PHE HB3 1 1
14 10870 2 2 25 PHE HD1 H -7.744 -9.281 -0.322 1.00 . B B . 46 PHE HD1 1 1
14 10871 2 2 25 PHE HD2 H -6.055 -5.378 -0.193 1.00 . B B . 46 PHE HD2 1 1
14 10872 2 2 25 PHE HE1 H -6.546 -9.899 1.760 1.00 . B B . 46 PHE HE1 1 1
14 10873 2 2 25 PHE HE2 H -4.853 -5.962 1.908 1.00 . B B . 46 PHE HE2 1 1
14 10874 2 2 25 PHE HZ H -5.091 -8.229 2.879 1.00 . B B . 46 PHE HZ 1 1
14 10875 2 2 25 PHE N N -5.304 -6.745 -2.304 1.00 . B B . 46 PHE N 1 1
14 10876 2 2 25 PHE O O -6.702 -4.098 -2.001 1.00 . B B . 46 PHE O 1 1
14 10877 2 2 26 TYR C C -8.586 -2.825 -5.143 1.00 . B B . 47 TYR C 1 1
14 10878 2 2 26 TYR CA C -7.230 -3.048 -4.468 1.00 . B B . 47 TYR CA 1 1
14 10879 2 2 26 TYR CB C -6.120 -2.665 -5.447 1.00 . B B . 47 TYR CB 1 1
14 10880 2 2 26 TYR CD1 C -5.601 -0.258 -4.962 1.00 . B B . 47 TYR CD1 1 1
14 10881 2 2 26 TYR CD2 C -6.956 -0.783 -6.900 1.00 . B B . 47 TYR CD2 1 1
14 10882 2 2 26 TYR CE1 C -5.697 1.102 -5.262 1.00 . B B . 47 TYR CE1 1 1
14 10883 2 2 26 TYR CE2 C -7.053 0.580 -7.203 1.00 . B B . 47 TYR CE2 1 1
14 10884 2 2 26 TYR CG C -6.228 -1.200 -5.779 1.00 . B B . 47 TYR CG 1 1
14 10885 2 2 26 TYR CZ C -6.423 1.524 -6.383 1.00 . B B . 47 TYR CZ 1 1
14 10886 2 2 26 TYR H H -7.194 -5.166 -4.842 1.00 . B B . 47 TYR H 1 1
14 10887 2 2 26 TYR HA H -7.151 -2.439 -3.577 1.00 . B B . 47 TYR HA 1 1
14 10888 2 2 26 TYR HB2 H -5.160 -2.862 -4.996 1.00 . B B . 47 TYR HB2 1 1
14 10889 2 2 26 TYR HB3 H -6.221 -3.246 -6.351 1.00 . B B . 47 TYR HB3 1 1
14 10890 2 2 26 TYR HD1 H -5.041 -0.583 -4.099 1.00 . B B . 47 TYR HD1 1 1
14 10891 2 2 26 TYR HD2 H -7.441 -1.513 -7.531 1.00 . B B . 47 TYR HD2 1 1
14 10892 2 2 26 TYR HE1 H -5.212 1.826 -4.629 1.00 . B B . 47 TYR HE1 1 1
14 10893 2 2 26 TYR HE2 H -7.613 0.903 -8.067 1.00 . B B . 47 TYR HE2 1 1
14 10894 2 2 26 TYR HH H -7.197 2.978 -7.349 1.00 . B B . 47 TYR HH 1 1
14 10895 2 2 26 TYR N N -7.091 -4.497 -4.134 1.00 . B B . 47 TYR N 1 1
14 10896 2 2 26 TYR O O -8.781 -3.202 -6.279 1.00 . B B . 47 TYR O 1 1
14 10897 2 2 26 TYR OH O -6.518 2.869 -6.679 1.00 . B B . 47 TYR OH 1 1
14 10898 2 2 27 THR C C -11.793 -1.383 -3.993 1.00 . B B . 48 THR C 1 1
14 10899 2 2 27 THR CA C -10.860 -1.963 -5.061 1.00 . B B . 48 THR CA 1 1
14 10900 2 2 27 THR CB C -11.459 -3.280 -5.588 1.00 . B B . 48 THR CB 1 1
14 10901 2 2 27 THR CG2 C -11.161 -4.428 -4.614 1.00 . B B . 48 THR CG2 1 1
14 10902 2 2 27 THR H H -9.337 -1.912 -3.546 1.00 . B B . 48 THR H 1 1
14 10903 2 2 27 THR HA H -10.764 -1.259 -5.875 1.00 . B B . 48 THR HA 1 1
14 10904 2 2 27 THR HB H -11.036 -3.511 -6.552 1.00 . B B . 48 THR HB 1 1
14 10905 2 2 27 THR HG1 H -13.157 -3.725 -6.422 1.00 . B B . 48 THR HG1 1 1
14 10906 2 2 27 THR HG21 H -10.186 -4.840 -4.825 1.00 . B B . 48 THR HG21 1 1
14 10907 2 2 27 THR HG22 H -11.908 -5.199 -4.733 1.00 . B B . 48 THR HG22 1 1
14 10908 2 2 27 THR HG23 H -11.186 -4.061 -3.597 1.00 . B B . 48 THR HG23 1 1
14 10909 2 2 27 THR N N -9.518 -2.211 -4.458 1.00 . B B . 48 THR N 1 1
14 10910 2 2 27 THR O O -11.394 -1.131 -2.873 1.00 . B B . 48 THR O 1 1
14 10911 2 2 27 THR OG1 O -12.864 -3.134 -5.725 1.00 . B B . 48 THR OG1 1 1
14 10912 2 2 28 LYS C C -13.406 0.499 -2.550 1.00 . B B . 49 LYS C 1 1
14 10913 2 2 28 LYS CA C -14.026 -0.632 -3.370 1.00 . B B . 49 LYS CA 1 1
14 10914 2 2 28 LYS CB C -14.499 -1.747 -2.436 1.00 . B B . 49 LYS CB 1 1
14 10915 2 2 28 LYS CD C -16.639 -2.602 -3.496 1.00 . B B . 49 LYS CD 1 1
14 10916 2 2 28 LYS CE C -17.477 -3.075 -2.300 1.00 . B B . 49 LYS CE 1 1
14 10917 2 2 28 LYS CG C -15.144 -2.890 -3.249 1.00 . B B . 49 LYS CG 1 1
14 10918 2 2 28 LYS H H -13.322 -1.406 -5.241 1.00 . B B . 49 LYS H 1 1
14 10919 2 2 28 LYS HA H -14.873 -0.239 -3.913 1.00 . B B . 49 LYS HA 1 1
14 10920 2 2 28 LYS HB2 H -13.653 -2.131 -1.884 1.00 . B B . 49 LYS HB2 1 1
14 10921 2 2 28 LYS HB3 H -15.219 -1.344 -1.749 1.00 . B B . 49 LYS HB3 1 1
14 10922 2 2 28 LYS HD2 H -16.787 -1.541 -3.638 1.00 . B B . 49 LYS HD2 1 1
14 10923 2 2 28 LYS HD3 H -16.962 -3.127 -4.383 1.00 . B B . 49 LYS HD3 1 1
14 10924 2 2 28 LYS HE2 H -17.278 -4.119 -2.109 1.00 . B B . 49 LYS HE2 1 1
14 10925 2 2 28 LYS HE3 H -17.221 -2.494 -1.427 1.00 . B B . 49 LYS HE3 1 1
14 10926 2 2 28 LYS HG2 H -14.638 -2.985 -4.200 1.00 . B B . 49 LYS HG2 1 1
14 10927 2 2 28 LYS HG3 H -15.042 -3.817 -2.703 1.00 . B B . 49 LYS HG3 1 1
14 10928 2 2 28 LYS HZ1 H -19.470 -2.899 -1.723 1.00 . B B . 49 LYS HZ1 1 1
14 10929 2 2 28 LYS HZ2 H -19.247 -3.674 -3.219 1.00 . B B . 49 LYS HZ2 1 1
14 10930 2 2 28 LYS HZ3 H -19.066 -1.989 -3.096 1.00 . B B . 49 LYS HZ3 1 1
14 10931 2 2 28 LYS N N -13.035 -1.183 -4.338 1.00 . B B . 49 LYS N 1 1
14 10932 2 2 28 LYS NZ N -18.924 -2.896 -2.608 1.00 . B B . 49 LYS NZ 1 1
14 10933 2 2 28 LYS O O -13.491 0.506 -1.338 1.00 . B B . 49 LYS O 1 1
14 10934 2 2 29 PRO C C -12.874 3.018 -1.244 1.00 . B B . 50 PRO C 1 1
14 10935 2 2 29 PRO CA C -12.175 2.629 -2.558 1.00 . B B . 50 PRO CA 1 1
14 10936 2 2 29 PRO CB C -12.334 3.740 -3.620 1.00 . B B . 50 PRO CB 1 1
14 10937 2 2 29 PRO CD C -12.634 1.537 -4.664 1.00 . B B . 50 PRO CD 1 1
14 10938 2 2 29 PRO CG C -12.638 3.045 -4.933 1.00 . B B . 50 PRO CG 1 1
14 10939 2 2 29 PRO HA H -11.128 2.443 -2.383 1.00 . B B . 50 PRO HA 1 1
14 10940 2 2 29 PRO HB2 H -13.152 4.398 -3.350 1.00 . B B . 50 PRO HB2 1 1
14 10941 2 2 29 PRO HB3 H -11.418 4.305 -3.706 1.00 . B B . 50 PRO HB3 1 1
14 10942 2 2 29 PRO HD2 H -13.448 1.056 -5.186 1.00 . B B . 50 PRO HD2 1 1
14 10943 2 2 29 PRO HD3 H -11.688 1.105 -4.950 1.00 . B B . 50 PRO HD3 1 1
14 10944 2 2 29 PRO HG2 H -13.613 3.351 -5.300 1.00 . B B . 50 PRO HG2 1 1
14 10945 2 2 29 PRO HG3 H -11.883 3.284 -5.671 1.00 . B B . 50 PRO HG3 1 1
14 10946 2 2 29 PRO N N -12.803 1.456 -3.211 1.00 . B B . 50 PRO N 1 1
14 10947 2 2 29 PRO O O -14.053 2.785 -1.065 1.00 . B B . 50 PRO O 1 1
14 10948 2 2 30 THR C C -11.840 4.958 1.714 1.00 . B B . 51 THR C 1 1
14 10949 2 2 30 THR CA C -12.783 4.016 0.962 1.00 . B B . 51 THR CA 1 1
14 10950 2 2 30 THR CB C -13.049 2.772 1.813 1.00 . B B . 51 THR CB 1 1
14 10951 2 2 30 THR CG2 C -11.734 2.038 2.071 1.00 . B B . 51 THR CG2 1 1
14 10952 2 2 30 THR H H -11.208 3.796 -0.492 1.00 . B B . 51 THR H 1 1
14 10953 2 2 30 THR HA H -13.716 4.524 0.766 1.00 . B B . 51 THR HA 1 1
14 10954 2 2 30 THR HB H -13.726 2.115 1.289 1.00 . B B . 51 THR HB 1 1
14 10955 2 2 30 THR HG1 H -12.955 3.608 3.568 1.00 . B B . 51 THR HG1 1 1
14 10956 2 2 30 THR HG21 H -11.094 2.650 2.690 1.00 . B B . 51 THR HG21 1 1
14 10957 2 2 30 THR HG22 H -11.243 1.840 1.130 1.00 . B B . 51 THR HG22 1 1
14 10958 2 2 30 THR HG23 H -11.935 1.104 2.575 1.00 . B B . 51 THR HG23 1 1
14 10959 2 2 30 THR N N -12.157 3.613 -0.329 1.00 . B B . 51 THR N 1 1
14 10960 2 2 30 THR O O -12.058 5.162 2.897 1.00 . B B . 51 THR O 1 1
14 10961 2 2 30 THR OXT O -10.917 5.459 1.094 1.00 . B B . 51 THR OXT 1 1
14 10962 2 2 30 THR OG1 O -13.629 3.161 3.051 1.00 . B B . 51 THR OG1 1 1
15 10963 1 1 1 GLY C C -6.908 4.175 1.118 1.00 . A A . 1 GLY C 1 1
15 10964 1 1 1 GLY CA C -8.351 4.035 1.453 1.00 . A A . 1 GLY CA 1 1
15 10965 1 1 1 GLY H1 H -8.305 4.536 3.510 1.00 . A A . 1 GLY H1 1 1
15 10966 1 1 1 GLY H2 H -9.875 4.383 2.881 1.00 . A A . 1 GLY H2 1 1
15 10967 1 1 1 GLY H3 H -8.948 5.761 2.526 1.00 . A A . 1 GLY H3 1 1
15 10968 1 1 1 GLY HA2 H -8.882 2.994 1.377 1.00 . A A . 1 GLY HA2 1 1
15 10969 1 1 1 GLY HA3 H -8.468 4.578 0.660 1.00 . A A . 1 GLY HA3 1 1
15 10970 1 1 1 GLY N N -8.915 4.735 2.692 1.00 . A A . 1 GLY N 1 1
15 10971 1 1 1 GLY O O -6.249 5.104 1.542 1.00 . A A . 1 GLY O 1 1
15 10972 1 1 2 ILE C C -4.744 4.427 -1.079 1.00 . A A . 2 ILE C 1 1
15 10973 1 1 2 ILE CA C -4.936 3.346 -0.017 1.00 . A A . 2 ILE CA 1 1
15 10974 1 1 2 ILE CB C -4.472 1.994 -0.569 1.00 . A A . 2 ILE CB 1 1
15 10975 1 1 2 ILE CD1 C -2.389 0.662 -1.130 1.00 . A A . 2 ILE CD1 1 1
15 10976 1 1 2 ILE CG1 C -2.975 2.069 -0.903 1.00 . A A . 2 ILE CG1 1 1
15 10977 1 1 2 ILE CG2 C -5.263 1.652 -1.835 1.00 . A A . 2 ILE CG2 1 1
15 10978 1 1 2 ILE H H -6.925 2.520 0.022 1.00 . A A . 2 ILE H 1 1
15 10979 1 1 2 ILE HA H -4.357 3.598 0.856 1.00 . A A . 2 ILE HA 1 1
15 10980 1 1 2 ILE HB H -4.640 1.229 0.173 1.00 . A A . 2 ILE HB 1 1
15 10981 1 1 2 ILE HD11 H -1.929 0.618 -2.105 1.00 . A A . 2 ILE HD11 1 1
15 10982 1 1 2 ILE HD12 H -3.163 -0.090 -1.070 1.00 . A A . 2 ILE HD12 1 1
15 10983 1 1 2 ILE HD13 H -1.643 0.467 -0.378 1.00 . A A . 2 ILE HD13 1 1
15 10984 1 1 2 ILE HG12 H -2.838 2.659 -1.796 1.00 . A A . 2 ILE HG12 1 1
15 10985 1 1 2 ILE HG13 H -2.452 2.541 -0.084 1.00 . A A . 2 ILE HG13 1 1
15 10986 1 1 2 ILE HG21 H -5.006 2.345 -2.617 1.00 . A A . 2 ILE HG21 1 1
15 10987 1 1 2 ILE HG22 H -6.321 1.720 -1.630 1.00 . A A . 2 ILE HG22 1 1
15 10988 1 1 2 ILE HG23 H -5.022 0.648 -2.151 1.00 . A A . 2 ILE HG23 1 1
15 10989 1 1 2 ILE N N -6.377 3.262 0.353 1.00 . A A . 2 ILE N 1 1
15 10990 1 1 2 ILE O O -3.766 5.148 -1.079 1.00 . A A . 2 ILE O 1 1
15 10991 1 1 3 VAL C C -5.263 6.926 -2.424 1.00 . A A . 3 VAL C 1 1
15 10992 1 1 3 VAL CA C -5.557 5.567 -3.048 1.00 . A A . 3 VAL CA 1 1
15 10993 1 1 3 VAL CB C -6.885 5.638 -3.794 1.00 . A A . 3 VAL CB 1 1
15 10994 1 1 3 VAL CG1 C -6.695 6.426 -5.080 1.00 . A A . 3 VAL CG1 1 1
15 10995 1 1 3 VAL CG2 C -7.361 4.223 -4.120 1.00 . A A . 3 VAL CG2 1 1
15 10996 1 1 3 VAL H H -6.449 3.950 -1.964 1.00 . A A . 3 VAL H 1 1
15 10997 1 1 3 VAL HA H -4.768 5.302 -3.735 1.00 . A A . 3 VAL HA 1 1
15 10998 1 1 3 VAL HB H -7.621 6.133 -3.175 1.00 . A A . 3 VAL HB 1 1
15 10999 1 1 3 VAL HG11 H -6.071 5.861 -5.755 1.00 . A A . 3 VAL HG11 1 1
15 11000 1 1 3 VAL HG12 H -6.221 7.369 -4.853 1.00 . A A . 3 VAL HG12 1 1
15 11001 1 1 3 VAL HG13 H -7.656 6.603 -5.536 1.00 . A A . 3 VAL HG13 1 1
15 11002 1 1 3 VAL HG21 H -6.536 3.647 -4.513 1.00 . A A . 3 VAL HG21 1 1
15 11003 1 1 3 VAL HG22 H -8.151 4.270 -4.853 1.00 . A A . 3 VAL HG22 1 1
15 11004 1 1 3 VAL HG23 H -7.731 3.753 -3.220 1.00 . A A . 3 VAL HG23 1 1
15 11005 1 1 3 VAL N N -5.671 4.542 -1.984 1.00 . A A . 3 VAL N 1 1
15 11006 1 1 3 VAL O O -4.478 7.701 -2.930 1.00 . A A . 3 VAL O 1 1
15 11007 1 1 4 GLU C C -4.327 8.528 0.051 1.00 . A A . 4 GLU C 1 1
15 11008 1 1 4 GLU CA C -5.677 8.534 -0.672 1.00 . A A . 4 GLU CA 1 1
15 11009 1 1 4 GLU CB C -6.805 8.798 0.330 1.00 . A A . 4 GLU CB 1 1
15 11010 1 1 4 GLU CD C -9.297 8.979 0.511 1.00 . A A . 4 GLU CD 1 1
15 11011 1 1 4 GLU CG C -8.142 8.356 -0.277 1.00 . A A . 4 GLU CG 1 1
15 11012 1 1 4 GLU H H -6.535 6.575 -0.950 1.00 . A A . 4 GLU H 1 1
15 11013 1 1 4 GLU HA H -5.677 9.310 -1.424 1.00 . A A . 4 GLU HA 1 1
15 11014 1 1 4 GLU HB2 H -6.621 8.241 1.239 1.00 . A A . 4 GLU HB2 1 1
15 11015 1 1 4 GLU HB3 H -6.846 9.853 0.556 1.00 . A A . 4 GLU HB3 1 1
15 11016 1 1 4 GLU HG2 H -8.195 8.678 -1.308 1.00 . A A . 4 GLU HG2 1 1
15 11017 1 1 4 GLU HG3 H -8.219 7.279 -0.233 1.00 . A A . 4 GLU HG3 1 1
15 11018 1 1 4 GLU N N -5.900 7.220 -1.332 1.00 . A A . 4 GLU N 1 1
15 11019 1 1 4 GLU O O -3.774 9.562 0.365 1.00 . A A . 4 GLU O 1 1
15 11020 1 1 4 GLU OE1 O -9.640 10.113 0.223 1.00 . A A . 4 GLU OE1 1 1
15 11021 1 1 4 GLU OE2 O -9.818 8.310 1.388 1.00 . A A . 4 GLU OE2 1 1
15 11022 1 1 5 GLN C C -1.335 7.308 0.036 1.00 . A A . 5 GLN C 1 1
15 11023 1 1 5 GLN CA C -2.489 7.294 1.044 1.00 . A A . 5 GLN CA 1 1
15 11024 1 1 5 GLN CB C -2.428 5.987 1.847 1.00 . A A . 5 GLN CB 1 1
15 11025 1 1 5 GLN CD C -3.291 6.427 4.179 1.00 . A A . 5 GLN CD 1 1
15 11026 1 1 5 GLN CG C -3.641 5.873 2.801 1.00 . A A . 5 GLN CG 1 1
15 11027 1 1 5 GLN H H -4.264 6.547 0.076 1.00 . A A . 5 GLN H 1 1
15 11028 1 1 5 GLN HA H -2.390 8.133 1.719 1.00 . A A . 5 GLN HA 1 1
15 11029 1 1 5 GLN HB2 H -2.436 5.154 1.160 1.00 . A A . 5 GLN HB2 1 1
15 11030 1 1 5 GLN HB3 H -1.511 5.962 2.415 1.00 . A A . 5 GLN HB3 1 1
15 11031 1 1 5 GLN HE21 H -1.521 5.569 4.192 1.00 . A A . 5 GLN HE21 1 1
15 11032 1 1 5 GLN HE22 H -1.892 6.479 5.568 1.00 . A A . 5 GLN HE22 1 1
15 11033 1 1 5 GLN HG2 H -4.471 6.426 2.407 1.00 . A A . 5 GLN HG2 1 1
15 11034 1 1 5 GLN HG3 H -3.922 4.835 2.899 1.00 . A A . 5 GLN HG3 1 1
15 11035 1 1 5 GLN N N -3.797 7.370 0.329 1.00 . A A . 5 GLN N 1 1
15 11036 1 1 5 GLN NE2 N -2.140 6.135 4.692 1.00 . A A . 5 GLN NE2 1 1
15 11037 1 1 5 GLN O O -0.313 7.926 0.258 1.00 . A A . 5 GLN O 1 1
15 11038 1 1 5 GLN OE1 O -4.074 7.129 4.789 1.00 . A A . 5 GLN OE1 1 1
15 11039 1 1 6 CYS C C -0.519 7.634 -3.129 1.00 . A A . 6 CYS C 1 1
15 11040 1 1 6 CYS CA C -0.378 6.538 -2.062 1.00 . A A . 6 CYS CA 1 1
15 11041 1 1 6 CYS CB C -0.441 5.179 -2.750 1.00 . A A . 6 CYS CB 1 1
15 11042 1 1 6 CYS H H -2.293 6.087 -1.205 1.00 . A A . 6 CYS H 1 1
15 11043 1 1 6 CYS HA H 0.574 6.643 -1.569 1.00 . A A . 6 CYS HA 1 1
15 11044 1 1 6 CYS HB2 H -1.452 4.992 -3.065 1.00 . A A . 6 CYS HB2 1 1
15 11045 1 1 6 CYS HB3 H 0.203 5.186 -3.606 1.00 . A A . 6 CYS HB3 1 1
15 11046 1 1 6 CYS N N -1.476 6.602 -1.056 1.00 . A A . 6 CYS N 1 1
15 11047 1 1 6 CYS O O 0.464 8.090 -3.678 1.00 . A A . 6 CYS O 1 1
15 11048 1 1 6 CYS SG S 0.077 3.869 -1.612 1.00 . A A . 6 CYS SG 1 1
15 11049 1 1 7 CYS C C -1.920 10.497 -3.876 1.00 . A A . 7 CYS C 1 1
15 11050 1 1 7 CYS CA C -1.879 9.106 -4.507 1.00 . A A . 7 CYS CA 1 1
15 11051 1 1 7 CYS CB C -3.176 8.852 -5.284 1.00 . A A . 7 CYS CB 1 1
15 11052 1 1 7 CYS H H -2.503 7.668 -3.010 1.00 . A A . 7 CYS H 1 1
15 11053 1 1 7 CYS HA H -1.044 9.061 -5.185 1.00 . A A . 7 CYS HA 1 1
15 11054 1 1 7 CYS HB2 H -3.272 7.799 -5.478 1.00 . A A . 7 CYS HB2 1 1
15 11055 1 1 7 CYS HB3 H -4.018 9.181 -4.693 1.00 . A A . 7 CYS HB3 1 1
15 11056 1 1 7 CYS N N -1.716 8.053 -3.449 1.00 . A A . 7 CYS N 1 1
15 11057 1 1 7 CYS O O -1.028 11.300 -4.071 1.00 . A A . 7 CYS O 1 1
15 11058 1 1 7 CYS SG S -3.157 9.760 -6.861 1.00 . A A . 7 CYS SG 1 1
15 11059 1 1 8 THR C C -1.767 12.338 -1.648 1.00 . A A . 8 THR C 1 1
15 11060 1 1 8 THR CA C -3.013 12.132 -2.490 1.00 . A A . 8 THR CA 1 1
15 11061 1 1 8 THR CB C -4.239 12.182 -1.581 1.00 . A A . 8 THR CB 1 1
15 11062 1 1 8 THR CG2 C -4.544 13.628 -1.229 1.00 . A A . 8 THR CG2 1 1
15 11063 1 1 8 THR H H -3.645 10.145 -2.964 1.00 . A A . 8 THR H 1 1
15 11064 1 1 8 THR HA H -3.081 12.897 -3.249 1.00 . A A . 8 THR HA 1 1
15 11065 1 1 8 THR HB H -4.037 11.633 -0.672 1.00 . A A . 8 THR HB 1 1
15 11066 1 1 8 THR HG1 H -5.146 11.563 -3.187 1.00 . A A . 8 THR HG1 1 1
15 11067 1 1 8 THR HG21 H -3.721 14.037 -0.664 1.00 . A A . 8 THR HG21 1 1
15 11068 1 1 8 THR HG22 H -5.446 13.668 -0.639 1.00 . A A . 8 THR HG22 1 1
15 11069 1 1 8 THR HG23 H -4.677 14.196 -2.136 1.00 . A A . 8 THR HG23 1 1
15 11070 1 1 8 THR N N -2.937 10.796 -3.122 1.00 . A A . 8 THR N 1 1
15 11071 1 1 8 THR O O -1.506 13.411 -1.141 1.00 . A A . 8 THR O 1 1
15 11072 1 1 8 THR OG1 O -5.353 11.606 -2.250 1.00 . A A . 8 THR OG1 1 1
15 11073 1 1 9 SER C C 1.108 10.207 -0.914 1.00 . A A . 9 SER C 1 1
15 11074 1 1 9 SER CA C 0.195 11.403 -0.629 1.00 . A A . 9 SER CA 1 1
15 11075 1 1 9 SER CB C -0.259 11.390 0.828 1.00 . A A . 9 SER CB 1 1
15 11076 1 1 9 SER H H -1.261 10.439 -1.868 1.00 . A A . 9 SER H 1 1
15 11077 1 1 9 SER HA H 0.716 12.324 -0.843 1.00 . A A . 9 SER HA 1 1
15 11078 1 1 9 SER HB2 H -0.431 10.376 1.144 1.00 . A A . 9 SER HB2 1 1
15 11079 1 1 9 SER HB3 H 0.496 11.839 1.445 1.00 . A A . 9 SER HB3 1 1
15 11080 1 1 9 SER HG H -2.182 11.577 0.592 1.00 . A A . 9 SER HG 1 1
15 11081 1 1 9 SER N N -1.014 11.299 -1.469 1.00 . A A . 9 SER N 1 1
15 11082 1 1 9 SER O O 0.766 9.330 -1.674 1.00 . A A . 9 SER O 1 1
15 11083 1 1 9 SER OG O -1.473 12.121 0.943 1.00 . A A . 9 SER OG 1 1
15 11084 1 1 10 ILE C C 3.018 7.992 0.576 1.00 . A A . 10 ILE C 1 1
15 11085 1 1 10 ILE CA C 3.192 9.011 -0.549 1.00 . A A . 10 ILE CA 1 1
15 11086 1 1 10 ILE CB C 4.630 9.527 -0.575 1.00 . A A . 10 ILE CB 1 1
15 11087 1 1 10 ILE CD1 C 6.078 11.335 -1.489 1.00 . A A . 10 ILE CD1 1 1
15 11088 1 1 10 ILE CG1 C 4.761 10.585 -1.664 1.00 . A A . 10 ILE CG1 1 1
15 11089 1 1 10 ILE CG2 C 5.594 8.380 -0.883 1.00 . A A . 10 ILE CG2 1 1
15 11090 1 1 10 ILE H H 2.524 10.878 0.304 1.00 . A A . 10 ILE H 1 1
15 11091 1 1 10 ILE HA H 2.964 8.541 -1.497 1.00 . A A . 10 ILE HA 1 1
15 11092 1 1 10 ILE HB H 4.871 9.965 0.382 1.00 . A A . 10 ILE HB 1 1
15 11093 1 1 10 ILE HD11 H 6.003 12.000 -0.642 1.00 . A A . 10 ILE HD11 1 1
15 11094 1 1 10 ILE HD12 H 6.287 11.908 -2.380 1.00 . A A . 10 ILE HD12 1 1
15 11095 1 1 10 ILE HD13 H 6.876 10.626 -1.321 1.00 . A A . 10 ILE HD13 1 1
15 11096 1 1 10 ILE HG12 H 4.741 10.111 -2.631 1.00 . A A . 10 ILE HG12 1 1
15 11097 1 1 10 ILE HG13 H 3.943 11.274 -1.590 1.00 . A A . 10 ILE HG13 1 1
15 11098 1 1 10 ILE HG21 H 5.507 7.619 -0.124 1.00 . A A . 10 ILE HG21 1 1
15 11099 1 1 10 ILE HG22 H 6.605 8.758 -0.901 1.00 . A A . 10 ILE HG22 1 1
15 11100 1 1 10 ILE HG23 H 5.352 7.957 -1.848 1.00 . A A . 10 ILE HG23 1 1
15 11101 1 1 10 ILE N N 2.264 10.160 -0.310 1.00 . A A . 10 ILE N 1 1
15 11102 1 1 10 ILE O O 2.930 8.343 1.736 1.00 . A A . 10 ILE O 1 1
15 11103 1 1 11 CYS C C 4.082 4.954 1.555 1.00 . A A . 11 CYS C 1 1
15 11104 1 1 11 CYS CA C 2.758 5.670 1.277 1.00 . A A . 11 CYS CA 1 1
15 11105 1 1 11 CYS CB C 1.727 4.649 0.772 1.00 . A A . 11 CYS CB 1 1
15 11106 1 1 11 CYS H H 3.013 6.481 -0.708 1.00 . A A . 11 CYS H 1 1
15 11107 1 1 11 CYS HA H 2.395 6.113 2.195 1.00 . A A . 11 CYS HA 1 1
15 11108 1 1 11 CYS HB2 H 1.868 3.704 1.273 1.00 . A A . 11 CYS HB2 1 1
15 11109 1 1 11 CYS HB3 H 0.731 5.010 0.973 1.00 . A A . 11 CYS HB3 1 1
15 11110 1 1 11 CYS N N 2.950 6.731 0.237 1.00 . A A . 11 CYS N 1 1
15 11111 1 1 11 CYS O O 4.985 4.947 0.742 1.00 . A A . 11 CYS O 1 1
15 11112 1 1 11 CYS SG S 1.925 4.412 -1.009 1.00 . A A . 11 CYS SG 1 1
15 11113 1 1 12 SER C C 5.192 2.100 2.812 1.00 . A A . 12 SER C 1 1
15 11114 1 1 12 SER CA C 5.429 3.588 3.057 1.00 . A A . 12 SER CA 1 1
15 11115 1 1 12 SER CB C 5.758 3.811 4.533 1.00 . A A . 12 SER CB 1 1
15 11116 1 1 12 SER H H 3.434 4.347 3.330 1.00 . A A . 12 SER H 1 1
15 11117 1 1 12 SER HA H 6.255 3.925 2.449 1.00 . A A . 12 SER HA 1 1
15 11118 1 1 12 SER HB2 H 4.874 3.659 5.126 1.00 . A A . 12 SER HB2 1 1
15 11119 1 1 12 SER HB3 H 6.520 3.107 4.841 1.00 . A A . 12 SER HB3 1 1
15 11120 1 1 12 SER HG H 5.560 5.621 5.220 1.00 . A A . 12 SER HG 1 1
15 11121 1 1 12 SER N N 4.187 4.334 2.702 1.00 . A A . 12 SER N 1 1
15 11122 1 1 12 SER O O 4.096 1.602 2.975 1.00 . A A . 12 SER O 1 1
15 11123 1 1 12 SER OG O 6.222 5.143 4.716 1.00 . A A . 12 SER OG 1 1
15 11124 1 1 13 LEU C C 5.232 -0.725 3.249 1.00 . A A . 13 LEU C 1 1
15 11125 1 1 13 LEU CA C 6.062 -0.063 2.143 1.00 . A A . 13 LEU CA 1 1
15 11126 1 1 13 LEU CB C 7.472 -0.685 2.093 1.00 . A A . 13 LEU CB 1 1
15 11127 1 1 13 LEU CD1 C 7.313 -1.239 -0.374 1.00 . A A . 13 LEU CD1 1 1
15 11128 1 1 13 LEU CD2 C 8.933 -2.458 1.127 1.00 . A A . 13 LEU CD2 1 1
15 11129 1 1 13 LEU CG C 7.548 -1.806 1.044 1.00 . A A . 13 LEU CG 1 1
15 11130 1 1 13 LEU H H 7.079 1.817 2.280 1.00 . A A . 13 LEU H 1 1
15 11131 1 1 13 LEU HA H 5.560 -0.196 1.194 1.00 . A A . 13 LEU HA 1 1
15 11132 1 1 13 LEU HB2 H 8.183 0.085 1.840 1.00 . A A . 13 LEU HB2 1 1
15 11133 1 1 13 LEU HB3 H 7.730 -1.091 3.063 1.00 . A A . 13 LEU HB3 1 1
15 11134 1 1 13 LEU HD11 H 7.933 -1.761 -1.088 1.00 . A A . 13 LEU HD11 1 1
15 11135 1 1 13 LEU HD12 H 7.553 -0.185 -0.397 1.00 . A A . 13 LEU HD12 1 1
15 11136 1 1 13 LEU HD13 H 6.276 -1.374 -0.643 1.00 . A A . 13 LEU HD13 1 1
15 11137 1 1 13 LEU HD21 H 9.682 -1.752 0.799 1.00 . A A . 13 LEU HD21 1 1
15 11138 1 1 13 LEU HD22 H 8.958 -3.331 0.493 1.00 . A A . 13 LEU HD22 1 1
15 11139 1 1 13 LEU HD23 H 9.133 -2.747 2.148 1.00 . A A . 13 LEU HD23 1 1
15 11140 1 1 13 LEU HG H 6.793 -2.545 1.259 1.00 . A A . 13 LEU HG 1 1
15 11141 1 1 13 LEU N N 6.209 1.391 2.412 1.00 . A A . 13 LEU N 1 1
15 11142 1 1 13 LEU O O 4.485 -1.644 3.005 1.00 . A A . 13 LEU O 1 1
15 11143 1 1 14 TYR C C 3.067 -0.691 5.260 1.00 . A A . 14 TYR C 1 1
15 11144 1 1 14 TYR CA C 4.556 -0.907 5.550 1.00 . A A . 14 TYR CA 1 1
15 11145 1 1 14 TYR CB C 4.968 -0.304 6.918 1.00 . A A . 14 TYR CB 1 1
15 11146 1 1 14 TYR CD1 C 3.996 1.942 7.520 1.00 . A A . 14 TYR CD1 1 1
15 11147 1 1 14 TYR CD2 C 2.725 -0.045 8.038 1.00 . A A . 14 TYR CD2 1 1
15 11148 1 1 14 TYR CE1 C 2.986 2.737 8.074 1.00 . A A . 14 TYR CE1 1 1
15 11149 1 1 14 TYR CE2 C 1.711 0.743 8.590 1.00 . A A . 14 TYR CE2 1 1
15 11150 1 1 14 TYR CG C 3.866 0.556 7.505 1.00 . A A . 14 TYR CG 1 1
15 11151 1 1 14 TYR CZ C 1.841 2.137 8.611 1.00 . A A . 14 TYR CZ 1 1
15 11152 1 1 14 TYR H H 5.957 0.482 4.655 1.00 . A A . 14 TYR H 1 1
15 11153 1 1 14 TYR HA H 4.756 -1.970 5.551 1.00 . A A . 14 TYR HA 1 1
15 11154 1 1 14 TYR HB2 H 5.188 -1.104 7.612 1.00 . A A . 14 TYR HB2 1 1
15 11155 1 1 14 TYR HB3 H 5.855 0.296 6.784 1.00 . A A . 14 TYR HB3 1 1
15 11156 1 1 14 TYR HD1 H 4.873 2.396 7.098 1.00 . A A . 14 TYR HD1 1 1
15 11157 1 1 14 TYR HD2 H 2.623 -1.118 8.013 1.00 . A A . 14 TYR HD2 1 1
15 11158 1 1 14 TYR HE1 H 3.088 3.812 8.086 1.00 . A A . 14 TYR HE1 1 1
15 11159 1 1 14 TYR HE2 H 0.831 0.277 9.003 1.00 . A A . 14 TYR HE2 1 1
15 11160 1 1 14 TYR HH H 1.195 3.339 9.946 1.00 . A A . 14 TYR HH 1 1
15 11161 1 1 14 TYR N N 5.352 -0.271 4.462 1.00 . A A . 14 TYR N 1 1
15 11162 1 1 14 TYR O O 2.241 -1.538 5.535 1.00 . A A . 14 TYR O 1 1
15 11163 1 1 14 TYR OH O 0.843 2.916 9.158 1.00 . A A . 14 TYR OH 1 1
15 11164 1 1 15 GLN C C 0.935 -0.073 3.133 1.00 . A A . 15 GLN C 1 1
15 11165 1 1 15 GLN CA C 1.301 0.700 4.395 1.00 . A A . 15 GLN CA 1 1
15 11166 1 1 15 GLN CB C 1.089 2.193 4.145 1.00 . A A . 15 GLN CB 1 1
15 11167 1 1 15 GLN CD C 1.625 4.494 4.922 1.00 . A A . 15 GLN CD 1 1
15 11168 1 1 15 GLN CG C 1.705 3.011 5.278 1.00 . A A . 15 GLN CG 1 1
15 11169 1 1 15 GLN H H 3.404 1.101 4.484 1.00 . A A . 15 GLN H 1 1
15 11170 1 1 15 GLN HA H 0.686 0.374 5.224 1.00 . A A . 15 GLN HA 1 1
15 11171 1 1 15 GLN HB2 H 1.555 2.471 3.213 1.00 . A A . 15 GLN HB2 1 1
15 11172 1 1 15 GLN HB3 H 0.035 2.398 4.092 1.00 . A A . 15 GLN HB3 1 1
15 11173 1 1 15 GLN HE21 H 0.729 4.160 3.184 1.00 . A A . 15 GLN HE21 1 1
15 11174 1 1 15 GLN HE22 H 1.026 5.789 3.545 1.00 . A A . 15 GLN HE22 1 1
15 11175 1 1 15 GLN HG2 H 1.162 2.827 6.192 1.00 . A A . 15 GLN HG2 1 1
15 11176 1 1 15 GLN HG3 H 2.737 2.730 5.404 1.00 . A A . 15 GLN HG3 1 1
15 11177 1 1 15 GLN N N 2.725 0.435 4.704 1.00 . A A . 15 GLN N 1 1
15 11178 1 1 15 GLN NE2 N 1.080 4.845 3.790 1.00 . A A . 15 GLN NE2 1 1
15 11179 1 1 15 GLN O O -0.193 -0.465 2.939 1.00 . A A . 15 GLN O 1 1
15 11180 1 1 15 GLN OE1 O 2.063 5.339 5.677 1.00 . A A . 15 GLN OE1 1 1
15 11181 1 1 16 LEU C C 1.532 -2.523 1.329 1.00 . A A . 16 LEU C 1 1
15 11182 1 1 16 LEU CA C 1.618 -1.028 1.015 1.00 . A A . 16 LEU CA 1 1
15 11183 1 1 16 LEU CB C 2.774 -0.747 0.033 1.00 . A A . 16 LEU CB 1 1
15 11184 1 1 16 LEU CD1 C 1.215 0.381 -1.609 1.00 . A A . 16 LEU CD1 1 1
15 11185 1 1 16 LEU CD2 C 3.471 -0.463 -2.372 1.00 . A A . 16 LEU CD2 1 1
15 11186 1 1 16 LEU CG C 2.280 -0.716 -1.423 1.00 . A A . 16 LEU CG 1 1
15 11187 1 1 16 LEU H H 2.792 0.050 2.442 1.00 . A A . 16 LEU H 1 1
15 11188 1 1 16 LEU HA H 0.682 -0.696 0.603 1.00 . A A . 16 LEU HA 1 1
15 11189 1 1 16 LEU HB2 H 3.213 0.208 0.271 1.00 . A A . 16 LEU HB2 1 1
15 11190 1 1 16 LEU HB3 H 3.531 -1.511 0.131 1.00 . A A . 16 LEU HB3 1 1
15 11191 1 1 16 LEU HD11 H 1.294 1.109 -0.814 1.00 . A A . 16 LEU HD11 1 1
15 11192 1 1 16 LEU HD12 H 0.243 -0.073 -1.584 1.00 . A A . 16 LEU HD12 1 1
15 11193 1 1 16 LEU HD13 H 1.353 0.870 -2.561 1.00 . A A . 16 LEU HD13 1 1
15 11194 1 1 16 LEU HD21 H 4.400 -0.470 -1.821 1.00 . A A . 16 LEU HD21 1 1
15 11195 1 1 16 LEU HD22 H 3.359 0.494 -2.858 1.00 . A A . 16 LEU HD22 1 1
15 11196 1 1 16 LEU HD23 H 3.487 -1.237 -3.118 1.00 . A A . 16 LEU HD23 1 1
15 11197 1 1 16 LEU HG H 1.840 -1.672 -1.660 1.00 . A A . 16 LEU HG 1 1
15 11198 1 1 16 LEU N N 1.889 -0.285 2.268 1.00 . A A . 16 LEU N 1 1
15 11199 1 1 16 LEU O O 0.603 -3.199 0.936 1.00 . A A . 16 LEU O 1 1
15 11200 1 1 17 GLU C C 1.215 -4.736 3.242 1.00 . A A . 17 GLU C 1 1
15 11201 1 1 17 GLU CA C 2.456 -4.484 2.393 1.00 . A A . 17 GLU CA 1 1
15 11202 1 1 17 GLU CB C 3.700 -4.847 3.213 1.00 . A A . 17 GLU CB 1 1
15 11203 1 1 17 GLU CD C 6.153 -4.341 3.373 1.00 . A A . 17 GLU CD 1 1
15 11204 1 1 17 GLU CG C 4.970 -4.522 2.416 1.00 . A A . 17 GLU CG 1 1
15 11205 1 1 17 GLU H H 3.225 -2.469 2.359 1.00 . A A . 17 GLU H 1 1
15 11206 1 1 17 GLU HA H 2.420 -5.077 1.490 1.00 . A A . 17 GLU HA 1 1
15 11207 1 1 17 GLU HB2 H 3.693 -4.281 4.135 1.00 . A A . 17 GLU HB2 1 1
15 11208 1 1 17 GLU HB3 H 3.682 -5.903 3.443 1.00 . A A . 17 GLU HB3 1 1
15 11209 1 1 17 GLU HG2 H 5.182 -5.333 1.738 1.00 . A A . 17 GLU HG2 1 1
15 11210 1 1 17 GLU HG3 H 4.822 -3.611 1.856 1.00 . A A . 17 GLU HG3 1 1
15 11211 1 1 17 GLU N N 2.491 -3.037 2.044 1.00 . A A . 17 GLU N 1 1
15 11212 1 1 17 GLU O O 0.707 -5.836 3.334 1.00 . A A . 17 GLU O 1 1
15 11213 1 1 17 GLU OE1 O 6.012 -3.590 4.323 1.00 . A A . 17 GLU OE1 1 1
15 11214 1 1 17 GLU OE2 O 7.180 -4.958 3.136 1.00 . A A . 17 GLU OE2 1 1
15 11215 1 1 18 ASN C C -1.680 -4.261 3.924 1.00 . A A . 18 ASN C 1 1
15 11216 1 1 18 ASN CA C -0.456 -3.815 4.751 1.00 . A A . 18 ASN CA 1 1
15 11217 1 1 18 ASN CB C -0.692 -2.429 5.396 1.00 . A A . 18 ASN CB 1 1
15 11218 1 1 18 ASN CG C -0.286 -2.429 6.863 1.00 . A A . 18 ASN CG 1 1
15 11219 1 1 18 ASN H H 1.194 -2.836 3.780 1.00 . A A . 18 ASN H 1 1
15 11220 1 1 18 ASN HA H -0.265 -4.551 5.518 1.00 . A A . 18 ASN HA 1 1
15 11221 1 1 18 ASN HB2 H -0.099 -1.707 4.879 1.00 . A A . 18 ASN HB2 1 1
15 11222 1 1 18 ASN HB3 H -1.719 -2.144 5.330 1.00 . A A . 18 ASN HB3 1 1
15 11223 1 1 18 ASN HD21 H 0.583 -0.642 6.759 1.00 . A A . 18 ASN HD21 1 1
15 11224 1 1 18 ASN HD22 H 0.586 -1.385 8.276 1.00 . A A . 18 ASN HD22 1 1
15 11225 1 1 18 ASN N N 0.743 -3.704 3.874 1.00 . A A . 18 ASN N 1 1
15 11226 1 1 18 ASN ND2 N 0.353 -1.404 7.340 1.00 . A A . 18 ASN ND2 1 1
15 11227 1 1 18 ASN O O -2.514 -5.003 4.403 1.00 . A A . 18 ASN O 1 1
15 11228 1 1 18 ASN OD1 O -0.553 -3.371 7.583 1.00 . A A . 18 ASN OD1 1 1
15 11229 1 1 19 TYR C C -2.681 -5.603 1.223 1.00 . A A . 19 TYR C 1 1
15 11230 1 1 19 TYR CA C -2.975 -4.252 1.866 1.00 . A A . 19 TYR CA 1 1
15 11231 1 1 19 TYR CB C -3.247 -3.214 0.776 1.00 . A A . 19 TYR CB 1 1
15 11232 1 1 19 TYR CD1 C -5.037 -1.756 1.799 1.00 . A A . 19 TYR CD1 1 1
15 11233 1 1 19 TYR CD2 C -2.772 -0.912 1.654 1.00 . A A . 19 TYR CD2 1 1
15 11234 1 1 19 TYR CE1 C -5.444 -0.561 2.407 1.00 . A A . 19 TYR CE1 1 1
15 11235 1 1 19 TYR CE2 C -3.176 0.283 2.261 1.00 . A A . 19 TYR CE2 1 1
15 11236 1 1 19 TYR CG C -3.698 -1.928 1.424 1.00 . A A . 19 TYR CG 1 1
15 11237 1 1 19 TYR CZ C -4.513 0.459 2.639 1.00 . A A . 19 TYR CZ 1 1
15 11238 1 1 19 TYR H H -1.117 -3.231 2.308 1.00 . A A . 19 TYR H 1 1
15 11239 1 1 19 TYR HA H -3.847 -4.345 2.494 1.00 . A A . 19 TYR HA 1 1
15 11240 1 1 19 TYR HB2 H -2.344 -3.039 0.210 1.00 . A A . 19 TYR HB2 1 1
15 11241 1 1 19 TYR HB3 H -4.021 -3.577 0.117 1.00 . A A . 19 TYR HB3 1 1
15 11242 1 1 19 TYR HD1 H -5.754 -2.543 1.620 1.00 . A A . 19 TYR HD1 1 1
15 11243 1 1 19 TYR HD2 H -1.745 -1.051 1.360 1.00 . A A . 19 TYR HD2 1 1
15 11244 1 1 19 TYR HE1 H -6.476 -0.424 2.695 1.00 . A A . 19 TYR HE1 1 1
15 11245 1 1 19 TYR HE2 H -2.457 1.069 2.439 1.00 . A A . 19 TYR HE2 1 1
15 11246 1 1 19 TYR HH H -5.823 1.805 2.983 1.00 . A A . 19 TYR HH 1 1
15 11247 1 1 19 TYR N N -1.798 -3.827 2.692 1.00 . A A . 19 TYR N 1 1
15 11248 1 1 19 TYR O O -3.522 -6.182 0.565 1.00 . A A . 19 TYR O 1 1
15 11249 1 1 19 TYR OH O -4.913 1.636 3.238 1.00 . A A . 19 TYR OH 1 1
15 11250 1 1 20 CYS C C -1.230 -8.521 1.886 1.00 . A A . 20 CYS C 1 1
15 11251 1 1 20 CYS CA C -1.130 -7.433 0.819 1.00 . A A . 20 CYS CA 1 1
15 11252 1 1 20 CYS CB C 0.294 -7.380 0.277 1.00 . A A . 20 CYS CB 1 1
15 11253 1 1 20 CYS H H -0.834 -5.628 1.949 1.00 . A A . 20 CYS H 1 1
15 11254 1 1 20 CYS HA H -1.803 -7.669 0.013 1.00 . A A . 20 CYS HA 1 1
15 11255 1 1 20 CYS HB2 H 0.315 -6.765 -0.611 1.00 . A A . 20 CYS HB2 1 1
15 11256 1 1 20 CYS HB3 H 0.952 -6.963 1.024 1.00 . A A . 20 CYS HB3 1 1
15 11257 1 1 20 CYS N N -1.491 -6.114 1.412 1.00 . A A . 20 CYS N 1 1
15 11258 1 1 20 CYS O O -0.964 -8.294 3.050 1.00 . A A . 20 CYS O 1 1
15 11259 1 1 20 CYS SG S 0.835 -9.052 -0.140 1.00 . A A . 20 CYS SG 1 1
15 11260 1 1 21 ASN C C -0.336 -11.306 2.854 1.00 . A A . 21 ASN C 1 1
15 11261 1 1 21 ASN CA C -1.735 -10.812 2.469 1.00 . A A . 21 ASN CA 1 1
15 11262 1 1 21 ASN CB C -2.531 -11.947 1.821 1.00 . A A . 21 ASN CB 1 1
15 11263 1 1 21 ASN CG C -2.141 -12.067 0.350 1.00 . A A . 21 ASN CG 1 1
15 11264 1 1 21 ASN H H -1.820 -9.860 0.551 1.00 . A A . 21 ASN H 1 1
15 11265 1 1 21 ASN HA H -2.252 -10.465 3.351 1.00 . A A . 21 ASN HA 1 1
15 11266 1 1 21 ASN HB2 H -2.315 -12.872 2.323 1.00 . A A . 21 ASN HB2 1 1
15 11267 1 1 21 ASN HB3 H -3.586 -11.734 1.894 1.00 . A A . 21 ASN HB3 1 1
15 11268 1 1 21 ASN HD21 H -3.746 -13.129 -0.134 1.00 . A A . 21 ASN HD21 1 1
15 11269 1 1 21 ASN HD22 H -2.677 -12.807 -1.410 1.00 . A A . 21 ASN HD22 1 1
15 11270 1 1 21 ASN N N -1.613 -9.702 1.493 1.00 . A A . 21 ASN N 1 1
15 11271 1 1 21 ASN ND2 N -2.919 -12.721 -0.466 1.00 . A A . 21 ASN ND2 1 1
15 11272 1 1 21 ASN O O 0.504 -11.389 1.973 1.00 . A A . 21 ASN O 1 1
15 11273 1 1 21 ASN OXT O -0.130 -11.591 4.021 1.00 . A A . 21 ASN OXT 1 1
15 11274 1 1 21 ASN OD1 O -1.115 -11.563 -0.060 1.00 . A A . 21 ASN OD1 1 1
15 11275 2 2 1 PHE C C 11.419 3.121 -1.630 1.00 . B B . 22 PHE C 1 1
15 11276 2 2 1 PHE CA C 11.303 1.608 -1.414 1.00 . B B . 22 PHE CA 1 1
15 11277 2 2 1 PHE CB C 9.840 1.223 -1.115 1.00 . B B . 22 PHE CB 1 1
15 11278 2 2 1 PHE CD1 C 8.341 1.883 -3.044 1.00 . B B . 22 PHE CD1 1 1
15 11279 2 2 1 PHE CD2 C 9.188 -0.388 -2.941 1.00 . B B . 22 PHE CD2 1 1
15 11280 2 2 1 PHE CE1 C 7.661 1.574 -4.229 1.00 . B B . 22 PHE CE1 1 1
15 11281 2 2 1 PHE CE2 C 8.509 -0.694 -4.125 1.00 . B B . 22 PHE CE2 1 1
15 11282 2 2 1 PHE CG C 9.106 0.900 -2.400 1.00 . B B . 22 PHE CG 1 1
15 11283 2 2 1 PHE CZ C 7.745 0.286 -4.769 1.00 . B B . 22 PHE CZ 1 1
15 11284 2 2 1 PHE H1 H 12.467 2.069 0.250 1.00 . B B . 22 PHE H1 1 1
15 11285 2 2 1 PHE H2 H 12.990 0.696 -0.602 1.00 . B B . 22 PHE H2 1 1
15 11286 2 2 1 PHE H3 H 11.611 0.611 0.388 1.00 . B B . 22 PHE H3 1 1
15 11287 2 2 1 PHE HA H 11.647 1.092 -2.300 1.00 . B B . 22 PHE HA 1 1
15 11288 2 2 1 PHE HB2 H 9.830 0.354 -0.475 1.00 . B B . 22 PHE HB2 1 1
15 11289 2 2 1 PHE HB3 H 9.340 2.039 -0.612 1.00 . B B . 22 PHE HB3 1 1
15 11290 2 2 1 PHE HD1 H 8.277 2.877 -2.628 1.00 . B B . 22 PHE HD1 1 1
15 11291 2 2 1 PHE HD2 H 9.776 -1.145 -2.445 1.00 . B B . 22 PHE HD2 1 1
15 11292 2 2 1 PHE HE1 H 7.071 2.330 -4.727 1.00 . B B . 22 PHE HE1 1 1
15 11293 2 2 1 PHE HE2 H 8.573 -1.688 -4.541 1.00 . B B . 22 PHE HE2 1 1
15 11294 2 2 1 PHE HZ H 7.221 0.048 -5.683 1.00 . B B . 22 PHE HZ 1 1
15 11295 2 2 1 PHE N N 12.157 1.216 -0.257 1.00 . B B . 22 PHE N 1 1
15 11296 2 2 1 PHE O O 11.767 3.859 -0.729 1.00 . B B . 22 PHE O 1 1
15 11297 2 2 2 VAL C C 9.983 5.756 -2.538 1.00 . B B . 23 VAL C 1 1
15 11298 2 2 2 VAL CA C 11.230 5.055 -3.068 1.00 . B B . 23 VAL CA 1 1
15 11299 2 2 2 VAL CB C 11.336 5.321 -4.571 1.00 . B B . 23 VAL CB 1 1
15 11300 2 2 2 VAL CG1 C 10.025 4.923 -5.261 1.00 . B B . 23 VAL CG1 1 1
15 11301 2 2 2 VAL CG2 C 11.590 6.814 -4.790 1.00 . B B . 23 VAL CG2 1 1
15 11302 2 2 2 VAL H H 10.852 2.984 -3.529 1.00 . B B . 23 VAL H 1 1
15 11303 2 2 2 VAL HA H 12.104 5.451 -2.572 1.00 . B B . 23 VAL HA 1 1
15 11304 2 2 2 VAL HB H 12.152 4.747 -4.984 1.00 . B B . 23 VAL HB 1 1
15 11305 2 2 2 VAL HG11 H 9.264 5.660 -5.043 1.00 . B B . 23 VAL HG11 1 1
15 11306 2 2 2 VAL HG12 H 9.704 3.959 -4.897 1.00 . B B . 23 VAL HG12 1 1
15 11307 2 2 2 VAL HG13 H 10.180 4.873 -6.328 1.00 . B B . 23 VAL HG13 1 1
15 11308 2 2 2 VAL HG21 H 11.810 6.994 -5.831 1.00 . B B . 23 VAL HG21 1 1
15 11309 2 2 2 VAL HG22 H 12.427 7.129 -4.184 1.00 . B B . 23 VAL HG22 1 1
15 11310 2 2 2 VAL HG23 H 10.711 7.374 -4.505 1.00 . B B . 23 VAL HG23 1 1
15 11311 2 2 2 VAL N N 11.131 3.591 -2.813 1.00 . B B . 23 VAL N 1 1
15 11312 2 2 2 VAL O O 8.912 5.185 -2.483 1.00 . B B . 23 VAL O 1 1
15 11313 2 2 3 ASN C C 8.342 8.552 -2.831 1.00 . B B . 24 ASN C 1 1
15 11314 2 2 3 ASN CA C 8.937 7.759 -1.660 1.00 . B B . 24 ASN CA 1 1
15 11315 2 2 3 ASN CB C 9.387 8.718 -0.537 1.00 . B B . 24 ASN CB 1 1
15 11316 2 2 3 ASN CG C 10.726 8.256 0.047 1.00 . B B . 24 ASN CG 1 1
15 11317 2 2 3 ASN H H 10.981 7.441 -2.232 1.00 . B B . 24 ASN H 1 1
15 11318 2 2 3 ASN HA H 8.191 7.072 -1.277 1.00 . B B . 24 ASN HA 1 1
15 11319 2 2 3 ASN HB2 H 9.495 9.716 -0.929 1.00 . B B . 24 ASN HB2 1 1
15 11320 2 2 3 ASN HB3 H 8.649 8.724 0.243 1.00 . B B . 24 ASN HB3 1 1
15 11321 2 2 3 ASN HD21 H 9.895 7.330 1.594 1.00 . B B . 24 ASN HD21 1 1
15 11322 2 2 3 ASN HD22 H 11.590 7.257 1.530 1.00 . B B . 24 ASN HD22 1 1
15 11323 2 2 3 ASN N N 10.111 6.999 -2.166 1.00 . B B . 24 ASN N 1 1
15 11324 2 2 3 ASN ND2 N 10.738 7.556 1.148 1.00 . B B . 24 ASN ND2 1 1
15 11325 2 2 3 ASN O O 8.772 9.647 -3.137 1.00 . B B . 24 ASN O 1 1
15 11326 2 2 3 ASN OD1 O 11.772 8.537 -0.505 1.00 . B B . 24 ASN OD1 1 1
15 11327 2 2 4 GLN C C 5.226 8.552 -4.623 1.00 . B B . 25 GLN C 1 1
15 11328 2 2 4 GLN CA C 6.747 8.698 -4.666 1.00 . B B . 25 GLN CA 1 1
15 11329 2 2 4 GLN CB C 7.285 8.079 -5.962 1.00 . B B . 25 GLN CB 1 1
15 11330 2 2 4 GLN CD C 6.944 8.050 -8.428 1.00 . B B . 25 GLN CD 1 1
15 11331 2 2 4 GLN CG C 6.826 8.901 -7.173 1.00 . B B . 25 GLN CG 1 1
15 11332 2 2 4 GLN H H 7.057 7.108 -3.240 1.00 . B B . 25 GLN H 1 1
15 11333 2 2 4 GLN HA H 6.997 9.747 -4.638 1.00 . B B . 25 GLN HA 1 1
15 11334 2 2 4 GLN HB2 H 8.365 8.067 -5.928 1.00 . B B . 25 GLN HB2 1 1
15 11335 2 2 4 GLN HB3 H 6.920 7.066 -6.056 1.00 . B B . 25 GLN HB3 1 1
15 11336 2 2 4 GLN HE21 H 8.551 7.101 -7.770 1.00 . B B . 25 GLN HE21 1 1
15 11337 2 2 4 GLN HE22 H 8.005 6.640 -9.299 1.00 . B B . 25 GLN HE22 1 1
15 11338 2 2 4 GLN HG2 H 5.802 9.214 -7.043 1.00 . B B . 25 GLN HG2 1 1
15 11339 2 2 4 GLN HG3 H 7.457 9.762 -7.277 1.00 . B B . 25 GLN HG3 1 1
15 11340 2 2 4 GLN N N 7.369 7.995 -3.498 1.00 . B B . 25 GLN N 1 1
15 11341 2 2 4 GLN NE2 N 7.913 7.191 -8.509 1.00 . B B . 25 GLN NE2 1 1
15 11342 2 2 4 GLN O O 4.697 7.532 -4.228 1.00 . B B . 25 GLN O 1 1
15 11343 2 2 4 GLN OE1 O 6.150 8.167 -9.341 1.00 . B B . 25 GLN OE1 1 1
15 11344 2 2 5 HIS C C 2.582 8.596 -6.177 1.00 . B B . 26 HIS C 1 1
15 11345 2 2 5 HIS CA C 3.036 9.504 -5.035 1.00 . B B . 26 HIS CA 1 1
15 11346 2 2 5 HIS CB C 2.455 10.903 -5.262 1.00 . B B . 26 HIS CB 1 1
15 11347 2 2 5 HIS CD2 C 4.339 12.323 -4.092 1.00 . B B . 26 HIS CD2 1 1
15 11348 2 2 5 HIS CE1 C 3.089 13.400 -2.683 1.00 . B B . 26 HIS CE1 1 1
15 11349 2 2 5 HIS CG C 3.050 11.889 -4.291 1.00 . B B . 26 HIS CG 1 1
15 11350 2 2 5 HIS H H 4.965 10.380 -5.358 1.00 . B B . 26 HIS H 1 1
15 11351 2 2 5 HIS HA H 2.690 9.112 -4.091 1.00 . B B . 26 HIS HA 1 1
15 11352 2 2 5 HIS HB2 H 2.673 11.220 -6.270 1.00 . B B . 26 HIS HB2 1 1
15 11353 2 2 5 HIS HB3 H 1.388 10.869 -5.124 1.00 . B B . 26 HIS HB3 1 1
15 11354 2 2 5 HIS HD1 H 1.300 12.509 -3.265 1.00 . B B . 26 HIS HD1 1 1
15 11355 2 2 5 HIS HD2 H 5.204 11.981 -4.636 1.00 . B B . 26 HIS HD2 1 1
15 11356 2 2 5 HIS HE1 H 2.764 14.051 -1.886 1.00 . B B . 26 HIS HE1 1 1
15 11357 2 2 5 HIS HE2 H 5.136 13.754 -2.729 1.00 . B B . 26 HIS HE2 1 1
15 11358 2 2 5 HIS N N 4.519 9.573 -5.039 1.00 . B B . 26 HIS N 1 1
15 11359 2 2 5 HIS ND1 N 2.270 12.590 -3.380 1.00 . B B . 26 HIS ND1 1 1
15 11360 2 2 5 HIS NE2 N 4.356 13.275 -3.079 1.00 . B B . 26 HIS NE2 1 1
15 11361 2 2 5 HIS O O 2.701 8.939 -7.336 1.00 . B B . 26 HIS O 1 1
15 11362 2 2 6 LEU C C 0.132 6.744 -7.229 1.00 . B B . 27 LEU C 1 1
15 11363 2 2 6 LEU CA C 1.613 6.511 -6.937 1.00 . B B . 27 LEU CA 1 1
15 11364 2 2 6 LEU CB C 1.795 5.066 -6.480 1.00 . B B . 27 LEU CB 1 1
15 11365 2 2 6 LEU CD1 C 3.187 3.570 -5.039 1.00 . B B . 27 LEU CD1 1 1
15 11366 2 2 6 LEU CD2 C 4.237 4.780 -6.945 1.00 . B B . 27 LEU CD2 1 1
15 11367 2 2 6 LEU CG C 3.181 4.868 -5.845 1.00 . B B . 27 LEU CG 1 1
15 11368 2 2 6 LEU H H 1.989 7.171 -4.929 1.00 . B B . 27 LEU H 1 1
15 11369 2 2 6 LEU HA H 2.187 6.677 -7.838 1.00 . B B . 27 LEU HA 1 1
15 11370 2 2 6 LEU HB2 H 1.028 4.823 -5.766 1.00 . B B . 27 LEU HB2 1 1
15 11371 2 2 6 LEU HB3 H 1.697 4.418 -7.330 1.00 . B B . 27 LEU HB3 1 1
15 11372 2 2 6 LEU HD11 H 4.164 3.423 -4.604 1.00 . B B . 27 LEU HD11 1 1
15 11373 2 2 6 LEU HD12 H 2.952 2.742 -5.691 1.00 . B B . 27 LEU HD12 1 1
15 11374 2 2 6 LEU HD13 H 2.448 3.632 -4.254 1.00 . B B . 27 LEU HD13 1 1
15 11375 2 2 6 LEU HD21 H 3.972 3.993 -7.636 1.00 . B B . 27 LEU HD21 1 1
15 11376 2 2 6 LEU HD22 H 5.196 4.564 -6.503 1.00 . B B . 27 LEU HD22 1 1
15 11377 2 2 6 LEU HD23 H 4.285 5.721 -7.471 1.00 . B B . 27 LEU HD23 1 1
15 11378 2 2 6 LEU HG H 3.413 5.693 -5.189 1.00 . B B . 27 LEU HG 1 1
15 11379 2 2 6 LEU N N 2.067 7.439 -5.866 1.00 . B B . 27 LEU N 1 1
15 11380 2 2 6 LEU O O -0.640 7.090 -6.360 1.00 . B B . 27 LEU O 1 1
15 11381 2 2 7 CYS C C -1.966 5.841 -10.055 1.00 . B B . 28 CYS C 1 1
15 11382 2 2 7 CYS CA C -1.688 6.710 -8.830 1.00 . B B . 28 CYS CA 1 1
15 11383 2 2 7 CYS CB C -1.951 8.177 -9.167 1.00 . B B . 28 CYS CB 1 1
15 11384 2 2 7 CYS H H 0.382 6.232 -9.115 1.00 . B B . 28 CYS H 1 1
15 11385 2 2 7 CYS HA H -2.327 6.402 -8.014 1.00 . B B . 28 CYS HA 1 1
15 11386 2 2 7 CYS HB2 H -1.393 8.449 -10.050 1.00 . B B . 28 CYS HB2 1 1
15 11387 2 2 7 CYS HB3 H -3.001 8.316 -9.351 1.00 . B B . 28 CYS HB3 1 1
15 11388 2 2 7 CYS N N -0.263 6.530 -8.447 1.00 . B B . 28 CYS N 1 1
15 11389 2 2 7 CYS O O -1.101 5.125 -10.520 1.00 . B B . 28 CYS O 1 1
15 11390 2 2 7 CYS SG S -1.434 9.223 -7.781 1.00 . B B . 28 CYS SG 1 1
15 11391 2 2 8 GLY C C -3.037 3.602 -11.486 1.00 . B B . 29 GLY C 1 1
15 11392 2 2 8 GLY CA C -3.452 5.042 -11.778 1.00 . B B . 29 GLY CA 1 1
15 11393 2 2 8 GLY H H -3.848 6.461 -10.201 1.00 . B B . 29 GLY H 1 1
15 11394 2 2 8 GLY HA2 H -4.508 5.076 -11.996 1.00 . B B . 29 GLY HA2 1 1
15 11395 2 2 8 GLY HA3 H -2.895 5.407 -12.626 1.00 . B B . 29 GLY HA3 1 1
15 11396 2 2 8 GLY N N -3.155 5.884 -10.585 1.00 . B B . 29 GLY N 1 1
15 11397 2 2 8 GLY O O -3.174 3.118 -10.379 1.00 . B B . 29 GLY O 1 1
15 11398 2 2 9 SER C C -0.746 1.475 -11.533 1.00 . B B . 30 SER C 1 1
15 11399 2 2 9 SER CA C -2.108 1.502 -12.237 1.00 . B B . 30 SER CA 1 1
15 11400 2 2 9 SER CB C -2.016 0.767 -13.575 1.00 . B B . 30 SER CB 1 1
15 11401 2 2 9 SER H H -2.431 3.320 -13.349 1.00 . B B . 30 SER H 1 1
15 11402 2 2 9 SER HA H -2.839 1.009 -11.611 1.00 . B B . 30 SER HA 1 1
15 11403 2 2 9 SER HB2 H -1.083 1.003 -14.060 1.00 . B B . 30 SER HB2 1 1
15 11404 2 2 9 SER HB3 H -2.069 -0.300 -13.398 1.00 . B B . 30 SER HB3 1 1
15 11405 2 2 9 SER HG H -2.855 0.979 -15.317 1.00 . B B . 30 SER HG 1 1
15 11406 2 2 9 SER N N -2.531 2.912 -12.465 1.00 . B B . 30 SER N 1 1
15 11407 2 2 9 SER O O -0.363 0.479 -10.953 1.00 . B B . 30 SER O 1 1
15 11408 2 2 9 SER OG O -3.092 1.177 -14.409 1.00 . B B . 30 SER OG 1 1
15 11409 2 2 10 ASP C C 1.145 2.023 -9.473 1.00 . B B . 31 ASP C 1 1
15 11410 2 2 10 ASP CA C 1.319 2.582 -10.881 1.00 . B B . 31 ASP CA 1 1
15 11411 2 2 10 ASP CB C 1.834 4.023 -10.787 1.00 . B B . 31 ASP CB 1 1
15 11412 2 2 10 ASP CG C 1.778 4.680 -12.167 1.00 . B B . 31 ASP CG 1 1
15 11413 2 2 10 ASP H H -0.339 3.358 -12.032 1.00 . B B . 31 ASP H 1 1
15 11414 2 2 10 ASP HA H 2.024 1.976 -11.431 1.00 . B B . 31 ASP HA 1 1
15 11415 2 2 10 ASP HB2 H 1.220 4.581 -10.094 1.00 . B B . 31 ASP HB2 1 1
15 11416 2 2 10 ASP HB3 H 2.853 4.019 -10.432 1.00 . B B . 31 ASP HB3 1 1
15 11417 2 2 10 ASP N N -0.012 2.561 -11.567 1.00 . B B . 31 ASP N 1 1
15 11418 2 2 10 ASP O O 1.767 1.054 -9.085 1.00 . B B . 31 ASP O 1 1
15 11419 2 2 10 ASP OD1 O 1.317 5.806 -12.247 1.00 . B B . 31 ASP OD1 1 1
15 11420 2 2 10 ASP OD2 O 2.198 4.045 -13.121 1.00 . B B . 31 ASP OD2 1 1
15 11421 2 2 11 LEU C C -0.240 0.644 -7.370 1.00 . B B . 32 LEU C 1 1
15 11422 2 2 11 LEU CA C 0.003 2.152 -7.338 1.00 . B B . 32 LEU CA 1 1
15 11423 2 2 11 LEU CB C -1.248 2.876 -6.842 1.00 . B B . 32 LEU CB 1 1
15 11424 2 2 11 LEU CD1 C -0.614 2.225 -4.503 1.00 . B B . 32 LEU CD1 1 1
15 11425 2 2 11 LEU CD2 C -2.903 3.123 -5.021 1.00 . B B . 32 LEU CD2 1 1
15 11426 2 2 11 LEU CG C -1.750 2.264 -5.536 1.00 . B B . 32 LEU CG 1 1
15 11427 2 2 11 LEU H H -0.220 3.394 -9.072 1.00 . B B . 32 LEU H 1 1
15 11428 2 2 11 LEU HA H 0.842 2.374 -6.691 1.00 . B B . 32 LEU HA 1 1
15 11429 2 2 11 LEU HB2 H -1.015 3.917 -6.679 1.00 . B B . 32 LEU HB2 1 1
15 11430 2 2 11 LEU HB3 H -2.022 2.798 -7.589 1.00 . B B . 32 LEU HB3 1 1
15 11431 2 2 11 LEU HD11 H -0.023 1.335 -4.656 1.00 . B B . 32 LEU HD11 1 1
15 11432 2 2 11 LEU HD12 H -1.028 2.214 -3.508 1.00 . B B . 32 LEU HD12 1 1
15 11433 2 2 11 LEU HD13 H 0.013 3.094 -4.616 1.00 . B B . 32 LEU HD13 1 1
15 11434 2 2 11 LEU HD21 H -2.560 4.133 -4.873 1.00 . B B . 32 LEU HD21 1 1
15 11435 2 2 11 LEU HD22 H -3.261 2.723 -4.088 1.00 . B B . 32 LEU HD22 1 1
15 11436 2 2 11 LEU HD23 H -3.701 3.121 -5.747 1.00 . B B . 32 LEU HD23 1 1
15 11437 2 2 11 LEU HG H -2.107 1.260 -5.717 1.00 . B B . 32 LEU HG 1 1
15 11438 2 2 11 LEU N N 0.275 2.626 -8.719 1.00 . B B . 32 LEU N 1 1
15 11439 2 2 11 LEU O O 0.442 -0.118 -6.715 1.00 . B B . 32 LEU O 1 1
15 11440 2 2 12 VAL C C -0.182 -1.983 -8.511 1.00 . B B . 33 VAL C 1 1
15 11441 2 2 12 VAL CA C -1.476 -1.255 -8.210 1.00 . B B . 33 VAL CA 1 1
15 11442 2 2 12 VAL CB C -2.458 -1.546 -9.349 1.00 . B B . 33 VAL CB 1 1
15 11443 2 2 12 VAL CG1 C -2.439 -3.050 -9.679 1.00 . B B . 33 VAL CG1 1 1
15 11444 2 2 12 VAL CG2 C -3.859 -1.128 -8.922 1.00 . B B . 33 VAL CG2 1 1
15 11445 2 2 12 VAL H H -1.738 0.834 -8.662 1.00 . B B . 33 VAL H 1 1
15 11446 2 2 12 VAL HA H -1.887 -1.603 -7.274 1.00 . B B . 33 VAL HA 1 1
15 11447 2 2 12 VAL HB H -2.164 -0.985 -10.225 1.00 . B B . 33 VAL HB 1 1
15 11448 2 2 12 VAL HG11 H -2.377 -3.619 -8.762 1.00 . B B . 33 VAL HG11 1 1
15 11449 2 2 12 VAL HG12 H -1.575 -3.272 -10.293 1.00 . B B . 33 VAL HG12 1 1
15 11450 2 2 12 VAL HG13 H -3.335 -3.320 -10.212 1.00 . B B . 33 VAL HG13 1 1
15 11451 2 2 12 VAL HG21 H -4.544 -1.290 -9.740 1.00 . B B . 33 VAL HG21 1 1
15 11452 2 2 12 VAL HG22 H -3.852 -0.082 -8.656 1.00 . B B . 33 VAL HG22 1 1
15 11453 2 2 12 VAL HG23 H -4.163 -1.717 -8.071 1.00 . B B . 33 VAL HG23 1 1
15 11454 2 2 12 VAL N N -1.203 0.205 -8.134 1.00 . B B . 33 VAL N 1 1
15 11455 2 2 12 VAL O O 0.249 -2.850 -7.775 1.00 . B B . 33 VAL O 1 1
15 11456 2 2 13 GLU C C 2.574 -2.467 -8.806 1.00 . B B . 34 GLU C 1 1
15 11457 2 2 13 GLU CA C 1.674 -2.312 -10.031 1.00 . B B . 34 GLU CA 1 1
15 11458 2 2 13 GLU CB C 2.356 -1.457 -11.120 1.00 . B B . 34 GLU CB 1 1
15 11459 2 2 13 GLU CD C 3.227 -1.407 -13.466 1.00 . B B . 34 GLU CD 1 1
15 11460 2 2 13 GLU CG C 2.442 -2.230 -12.443 1.00 . B B . 34 GLU CG 1 1
15 11461 2 2 13 GLU H H 0.025 -0.958 -10.190 1.00 . B B . 34 GLU H 1 1
15 11462 2 2 13 GLU HA H 1.426 -3.285 -10.420 1.00 . B B . 34 GLU HA 1 1
15 11463 2 2 13 GLU HB2 H 1.770 -0.566 -11.272 1.00 . B B . 34 GLU HB2 1 1
15 11464 2 2 13 GLU HB3 H 3.352 -1.177 -10.808 1.00 . B B . 34 GLU HB3 1 1
15 11465 2 2 13 GLU HG2 H 2.942 -3.173 -12.277 1.00 . B B . 34 GLU HG2 1 1
15 11466 2 2 13 GLU HG3 H 1.446 -2.410 -12.817 1.00 . B B . 34 GLU HG3 1 1
15 11467 2 2 13 GLU N N 0.418 -1.646 -9.617 1.00 . B B . 34 GLU N 1 1
15 11468 2 2 13 GLU O O 3.198 -3.487 -8.607 1.00 . B B . 34 GLU O 1 1
15 11469 2 2 13 GLU OE1 O 3.927 -0.497 -13.053 1.00 . B B . 34 GLU OE1 1 1
15 11470 2 2 13 GLU OE2 O 3.115 -1.701 -14.645 1.00 . B B . 34 GLU OE2 1 1
15 11471 2 2 14 ALA C C 2.942 -2.760 -5.938 1.00 . B B . 35 ALA C 1 1
15 11472 2 2 14 ALA CA C 3.442 -1.571 -6.747 1.00 . B B . 35 ALA CA 1 1
15 11473 2 2 14 ALA CB C 3.321 -0.283 -5.929 1.00 . B B . 35 ALA CB 1 1
15 11474 2 2 14 ALA H H 2.081 -0.663 -8.140 1.00 . B B . 35 ALA H 1 1
15 11475 2 2 14 ALA HA H 4.470 -1.739 -7.020 1.00 . B B . 35 ALA HA 1 1
15 11476 2 2 14 ALA HB1 H 2.383 -0.281 -5.393 1.00 . B B . 35 ALA HB1 1 1
15 11477 2 2 14 ALA HB2 H 3.357 0.567 -6.594 1.00 . B B . 35 ALA HB2 1 1
15 11478 2 2 14 ALA HB3 H 4.138 -0.225 -5.227 1.00 . B B . 35 ALA HB3 1 1
15 11479 2 2 14 ALA N N 2.613 -1.468 -7.970 1.00 . B B . 35 ALA N 1 1
15 11480 2 2 14 ALA O O 3.661 -3.703 -5.712 1.00 . B B . 35 ALA O 1 1
15 11481 2 2 15 LEU C C 1.501 -5.180 -5.563 1.00 . B B . 36 LEU C 1 1
15 11482 2 2 15 LEU CA C 1.191 -3.922 -4.763 1.00 . B B . 36 LEU CA 1 1
15 11483 2 2 15 LEU CB C -0.323 -3.816 -4.582 1.00 . B B . 36 LEU CB 1 1
15 11484 2 2 15 LEU CD1 C -2.109 -2.194 -3.936 1.00 . B B . 36 LEU CD1 1 1
15 11485 2 2 15 LEU CD2 C -0.559 -3.040 -2.202 1.00 . B B . 36 LEU CD2 1 1
15 11486 2 2 15 LEU CG C -0.672 -2.628 -3.672 1.00 . B B . 36 LEU CG 1 1
15 11487 2 2 15 LEU H H 1.120 -1.996 -5.727 1.00 . B B . 36 LEU H 1 1
15 11488 2 2 15 LEU HA H 1.681 -3.969 -3.806 1.00 . B B . 36 LEU HA 1 1
15 11489 2 2 15 LEU HB2 H -0.780 -3.680 -5.553 1.00 . B B . 36 LEU HB2 1 1
15 11490 2 2 15 LEU HB3 H -0.694 -4.731 -4.142 1.00 . B B . 36 LEU HB3 1 1
15 11491 2 2 15 LEU HD11 H -2.334 -1.324 -3.343 1.00 . B B . 36 LEU HD11 1 1
15 11492 2 2 15 LEU HD12 H -2.776 -2.996 -3.664 1.00 . B B . 36 LEU HD12 1 1
15 11493 2 2 15 LEU HD13 H -2.230 -1.961 -4.982 1.00 . B B . 36 LEU HD13 1 1
15 11494 2 2 15 LEU HD21 H -0.710 -2.175 -1.578 1.00 . B B . 36 LEU HD21 1 1
15 11495 2 2 15 LEU HD22 H 0.414 -3.456 -2.011 1.00 . B B . 36 LEU HD22 1 1
15 11496 2 2 15 LEU HD23 H -1.314 -3.776 -1.982 1.00 . B B . 36 LEU HD23 1 1
15 11497 2 2 15 LEU HG H -0.003 -1.803 -3.872 1.00 . B B . 36 LEU HG 1 1
15 11498 2 2 15 LEU N N 1.705 -2.752 -5.524 1.00 . B B . 36 LEU N 1 1
15 11499 2 2 15 LEU O O 1.997 -6.158 -5.042 1.00 . B B . 36 LEU O 1 1
15 11500 2 2 16 TYR C C 3.026 -6.637 -7.512 1.00 . B B . 37 TYR C 1 1
15 11501 2 2 16 TYR CA C 1.538 -6.329 -7.679 1.00 . B B . 37 TYR CA 1 1
15 11502 2 2 16 TYR CB C 1.216 -6.001 -9.139 1.00 . B B . 37 TYR CB 1 1
15 11503 2 2 16 TYR CD1 C -0.013 -7.913 -10.229 1.00 . B B . 37 TYR CD1 1 1
15 11504 2 2 16 TYR CD2 C 2.401 -7.809 -10.434 1.00 . B B . 37 TYR CD2 1 1
15 11505 2 2 16 TYR CE1 C -0.026 -9.091 -10.985 1.00 . B B . 37 TYR CE1 1 1
15 11506 2 2 16 TYR CE2 C 2.388 -8.987 -11.191 1.00 . B B . 37 TYR CE2 1 1
15 11507 2 2 16 TYR CG C 1.201 -7.272 -9.954 1.00 . B B . 37 TYR CG 1 1
15 11508 2 2 16 TYR CZ C 1.174 -9.628 -11.466 1.00 . B B . 37 TYR CZ 1 1
15 11509 2 2 16 TYR H H 0.852 -4.340 -7.245 1.00 . B B . 37 TYR H 1 1
15 11510 2 2 16 TYR HA H 0.950 -7.174 -7.351 1.00 . B B . 37 TYR HA 1 1
15 11511 2 2 16 TYR HB2 H 0.249 -5.523 -9.194 1.00 . B B . 37 TYR HB2 1 1
15 11512 2 2 16 TYR HB3 H 1.959 -5.332 -9.531 1.00 . B B . 37 TYR HB3 1 1
15 11513 2 2 16 TYR HD1 H -0.939 -7.499 -9.858 1.00 . B B . 37 TYR HD1 1 1
15 11514 2 2 16 TYR HD2 H 3.337 -7.314 -10.221 1.00 . B B . 37 TYR HD2 1 1
15 11515 2 2 16 TYR HE1 H -0.963 -9.586 -11.197 1.00 . B B . 37 TYR HE1 1 1
15 11516 2 2 16 TYR HE2 H 3.313 -9.400 -11.562 1.00 . B B . 37 TYR HE2 1 1
15 11517 2 2 16 TYR HH H 2.012 -11.220 -12.105 1.00 . B B . 37 TYR HH 1 1
15 11518 2 2 16 TYR N N 1.234 -5.149 -6.839 1.00 . B B . 37 TYR N 1 1
15 11519 2 2 16 TYR O O 3.472 -7.754 -7.672 1.00 . B B . 37 TYR O 1 1
15 11520 2 2 16 TYR OH O 1.161 -10.789 -12.212 1.00 . B B . 37 TYR OH 1 1
15 11521 2 2 17 LEU C C 5.455 -6.293 -5.493 1.00 . B B . 38 LEU C 1 1
15 11522 2 2 17 LEU CA C 5.245 -5.814 -6.938 1.00 . B B . 38 LEU CA 1 1
15 11523 2 2 17 LEU CB C 5.917 -4.447 -7.152 1.00 . B B . 38 LEU CB 1 1
15 11524 2 2 17 LEU CD1 C 7.387 -4.939 -9.133 1.00 . B B . 38 LEU CD1 1 1
15 11525 2 2 17 LEU CD2 C 8.078 -3.266 -7.422 1.00 . B B . 38 LEU CD2 1 1
15 11526 2 2 17 LEU CG C 7.360 -4.597 -7.640 1.00 . B B . 38 LEU CG 1 1
15 11527 2 2 17 LEU H H 3.391 -4.749 -7.023 1.00 . B B . 38 LEU H 1 1
15 11528 2 2 17 LEU HA H 5.637 -6.541 -7.629 1.00 . B B . 38 LEU HA 1 1
15 11529 2 2 17 LEU HB2 H 5.354 -3.888 -7.878 1.00 . B B . 38 LEU HB2 1 1
15 11530 2 2 17 LEU HB3 H 5.918 -3.900 -6.225 1.00 . B B . 38 LEU HB3 1 1
15 11531 2 2 17 LEU HD11 H 6.701 -4.299 -9.666 1.00 . B B . 38 LEU HD11 1 1
15 11532 2 2 17 LEU HD12 H 7.104 -5.969 -9.275 1.00 . B B . 38 LEU HD12 1 1
15 11533 2 2 17 LEU HD13 H 8.385 -4.788 -9.513 1.00 . B B . 38 LEU HD13 1 1
15 11534 2 2 17 LEU HD21 H 9.035 -3.287 -7.916 1.00 . B B . 38 LEU HD21 1 1
15 11535 2 2 17 LEU HD22 H 8.216 -3.105 -6.365 1.00 . B B . 38 LEU HD22 1 1
15 11536 2 2 17 LEU HD23 H 7.476 -2.466 -7.832 1.00 . B B . 38 LEU HD23 1 1
15 11537 2 2 17 LEU HG H 7.855 -5.374 -7.078 1.00 . B B . 38 LEU HG 1 1
15 11538 2 2 17 LEU N N 3.788 -5.634 -7.161 1.00 . B B . 38 LEU N 1 1
15 11539 2 2 17 LEU O O 5.931 -7.382 -5.242 1.00 . B B . 38 LEU O 1 1
15 11540 2 2 18 VAL C C 4.570 -7.179 -2.848 1.00 . B B . 39 VAL C 1 1
15 11541 2 2 18 VAL CA C 5.221 -5.824 -3.110 1.00 . B B . 39 VAL CA 1 1
15 11542 2 2 18 VAL CB C 4.500 -4.756 -2.271 1.00 . B B . 39 VAL CB 1 1
15 11543 2 2 18 VAL CG1 C 4.651 -5.052 -0.785 1.00 . B B . 39 VAL CG1 1 1
15 11544 2 2 18 VAL CG2 C 5.096 -3.387 -2.554 1.00 . B B . 39 VAL CG2 1 1
15 11545 2 2 18 VAL H H 4.699 -4.606 -4.791 1.00 . B B . 39 VAL H 1 1
15 11546 2 2 18 VAL HA H 6.263 -5.857 -2.838 1.00 . B B . 39 VAL HA 1 1
15 11547 2 2 18 VAL HB H 3.449 -4.741 -2.522 1.00 . B B . 39 VAL HB 1 1
15 11548 2 2 18 VAL HG11 H 4.112 -4.304 -0.224 1.00 . B B . 39 VAL HG11 1 1
15 11549 2 2 18 VAL HG12 H 5.696 -5.019 -0.519 1.00 . B B . 39 VAL HG12 1 1
15 11550 2 2 18 VAL HG13 H 4.249 -6.026 -0.563 1.00 . B B . 39 VAL HG13 1 1
15 11551 2 2 18 VAL HG21 H 4.802 -3.065 -3.540 1.00 . B B . 39 VAL HG21 1 1
15 11552 2 2 18 VAL HG22 H 6.170 -3.441 -2.493 1.00 . B B . 39 VAL HG22 1 1
15 11553 2 2 18 VAL HG23 H 4.729 -2.689 -1.820 1.00 . B B . 39 VAL HG23 1 1
15 11554 2 2 18 VAL N N 5.082 -5.469 -4.549 1.00 . B B . 39 VAL N 1 1
15 11555 2 2 18 VAL O O 5.189 -8.101 -2.356 1.00 . B B . 39 VAL O 1 1
15 11556 2 2 19 CYS C C 3.053 -9.651 -3.867 1.00 . B B . 40 CYS C 1 1
15 11557 2 2 19 CYS CA C 2.578 -8.556 -2.902 1.00 . B B . 40 CYS CA 1 1
15 11558 2 2 19 CYS CB C 1.076 -8.283 -3.082 1.00 . B B . 40 CYS CB 1 1
15 11559 2 2 19 CYS H H 2.837 -6.517 -3.525 1.00 . B B . 40 CYS H 1 1
15 11560 2 2 19 CYS HA H 2.767 -8.876 -1.894 1.00 . B B . 40 CYS HA 1 1
15 11561 2 2 19 CYS HB2 H 0.875 -7.254 -2.833 1.00 . B B . 40 CYS HB2 1 1
15 11562 2 2 19 CYS HB3 H 0.793 -8.460 -4.111 1.00 . B B . 40 CYS HB3 1 1
15 11563 2 2 19 CYS N N 3.312 -7.287 -3.150 1.00 . B B . 40 CYS N 1 1
15 11564 2 2 19 CYS O O 3.030 -10.821 -3.546 1.00 . B B . 40 CYS O 1 1
15 11565 2 2 19 CYS SG S 0.098 -9.354 -1.997 1.00 . B B . 40 CYS SG 1 1
15 11566 2 2 20 GLY C C 2.895 -11.418 -6.145 1.00 . B B . 41 GLY C 1 1
15 11567 2 2 20 GLY CA C 3.962 -10.330 -5.994 1.00 . B B . 41 GLY CA 1 1
15 11568 2 2 20 GLY H H 3.510 -8.343 -5.288 1.00 . B B . 41 GLY H 1 1
15 11569 2 2 20 GLY HA2 H 4.154 -9.876 -6.955 1.00 . B B . 41 GLY HA2 1 1
15 11570 2 2 20 GLY HA3 H 4.872 -10.775 -5.619 1.00 . B B . 41 GLY HA3 1 1
15 11571 2 2 20 GLY N N 3.489 -9.290 -5.038 1.00 . B B . 41 GLY N 1 1
15 11572 2 2 20 GLY O O 1.753 -11.143 -6.454 1.00 . B B . 41 GLY O 1 1
15 11573 2 2 21 GLU C C 1.458 -13.936 -4.800 1.00 . B B . 42 GLU C 1 1
15 11574 2 2 21 GLU CA C 2.279 -13.770 -6.085 1.00 . B B . 42 GLU CA 1 1
15 11575 2 2 21 GLU CB C 3.031 -15.068 -6.377 1.00 . B B . 42 GLU CB 1 1
15 11576 2 2 21 GLU CD C 4.739 -16.128 -7.863 1.00 . B B . 42 GLU CD 1 1
15 11577 2 2 21 GLU CG C 4.135 -14.800 -7.401 1.00 . B B . 42 GLU CG 1 1
15 11578 2 2 21 GLU H H 4.193 -12.854 -5.702 1.00 . B B . 42 GLU H 1 1
15 11579 2 2 21 GLU HA H 1.615 -13.555 -6.904 1.00 . B B . 42 GLU HA 1 1
15 11580 2 2 21 GLU HB2 H 3.469 -15.441 -5.465 1.00 . B B . 42 GLU HB2 1 1
15 11581 2 2 21 GLU HB3 H 2.345 -15.801 -6.774 1.00 . B B . 42 GLU HB3 1 1
15 11582 2 2 21 GLU HG2 H 3.719 -14.278 -8.251 1.00 . B B . 42 GLU HG2 1 1
15 11583 2 2 21 GLU HG3 H 4.906 -14.195 -6.949 1.00 . B B . 42 GLU HG3 1 1
15 11584 2 2 21 GLU N N 3.263 -12.656 -5.941 1.00 . B B . 42 GLU N 1 1
15 11585 2 2 21 GLU O O 0.533 -14.722 -4.748 1.00 . B B . 42 GLU O 1 1
15 11586 2 2 21 GLU OE1 O 4.349 -16.598 -8.919 1.00 . B B . 42 GLU OE1 1 1
15 11587 2 2 21 GLU OE2 O 5.580 -16.652 -7.152 1.00 . B B . 42 GLU OE2 1 1
15 11588 2 2 22 ARG C C -0.451 -12.970 -2.734 1.00 . B B . 43 ARG C 1 1
15 11589 2 2 22 ARG CA C 1.011 -13.358 -2.494 1.00 . B B . 43 ARG CA 1 1
15 11590 2 2 22 ARG CB C 1.608 -12.452 -1.414 1.00 . B B . 43 ARG CB 1 1
15 11591 2 2 22 ARG CD C 3.615 -11.960 -0.004 1.00 . B B . 43 ARG CD 1 1
15 11592 2 2 22 ARG CG C 3.025 -12.905 -1.062 1.00 . B B . 43 ARG CG 1 1
15 11593 2 2 22 ARG CZ C 5.818 -11.378 0.816 1.00 . B B . 43 ARG CZ 1 1
15 11594 2 2 22 ARG H H 2.535 -12.588 -3.818 1.00 . B B . 43 ARG H 1 1
15 11595 2 2 22 ARG HA H 1.054 -14.380 -2.168 1.00 . B B . 43 ARG HA 1 1
15 11596 2 2 22 ARG HB2 H 1.644 -11.445 -1.778 1.00 . B B . 43 ARG HB2 1 1
15 11597 2 2 22 ARG HB3 H 0.993 -12.494 -0.530 1.00 . B B . 43 ARG HB3 1 1
15 11598 2 2 22 ARG HD2 H 3.290 -10.942 -0.194 1.00 . B B . 43 ARG HD2 1 1
15 11599 2 2 22 ARG HD3 H 3.281 -12.266 0.977 1.00 . B B . 43 ARG HD3 1 1
15 11600 2 2 22 ARG HE H 5.539 -12.549 -0.763 1.00 . B B . 43 ARG HE 1 1
15 11601 2 2 22 ARG HG2 H 2.995 -13.912 -0.671 1.00 . B B . 43 ARG HG2 1 1
15 11602 2 2 22 ARG HG3 H 3.642 -12.879 -1.947 1.00 . B B . 43 ARG HG3 1 1
15 11603 2 2 22 ARG HH11 H 7.568 -11.965 0.042 1.00 . B B . 43 ARG HH11 1 1
15 11604 2 2 22 ARG HH12 H 7.671 -10.935 1.430 1.00 . B B . 43 ARG HH12 1 1
15 11605 2 2 22 ARG HH21 H 4.235 -10.642 1.796 1.00 . B B . 43 ARG HH21 1 1
15 11606 2 2 22 ARG HH22 H 5.783 -10.187 2.425 1.00 . B B . 43 ARG HH22 1 1
15 11607 2 2 22 ARG N N 1.784 -13.215 -3.764 1.00 . B B . 43 ARG N 1 1
15 11608 2 2 22 ARG NE N 5.100 -12.024 -0.063 1.00 . B B . 43 ARG NE 1 1
15 11609 2 2 22 ARG NH1 N 7.120 -11.430 0.758 1.00 . B B . 43 ARG NH1 1 1
15 11610 2 2 22 ARG NH2 N 5.233 -10.681 1.752 1.00 . B B . 43 ARG NH2 1 1
15 11611 2 2 22 ARG O O -1.360 -13.567 -2.193 1.00 . B B . 43 ARG O 1 1
15 11612 2 2 23 GLY C C -2.480 -10.376 -2.923 1.00 . B B . 44 GLY C 1 1
15 11613 2 2 23 GLY CA C -2.084 -11.539 -3.843 1.00 . B B . 44 GLY CA 1 1
15 11614 2 2 23 GLY H H 0.074 -11.522 -3.971 1.00 . B B . 44 GLY H 1 1
15 11615 2 2 23 GLY HA2 H -2.145 -11.215 -4.872 1.00 . B B . 44 GLY HA2 1 1
15 11616 2 2 23 GLY HA3 H -2.765 -12.363 -3.687 1.00 . B B . 44 GLY HA3 1 1
15 11617 2 2 23 GLY N N -0.680 -11.977 -3.547 1.00 . B B . 44 GLY N 1 1
15 11618 2 2 23 GLY O O -2.382 -10.468 -1.714 1.00 . B B . 44 GLY O 1 1
15 11619 2 2 24 TYR C C -4.799 -7.763 -2.973 1.00 . B B . 45 TYR C 1 1
15 11620 2 2 24 TYR CA C -3.341 -8.094 -2.677 1.00 . B B . 45 TYR CA 1 1
15 11621 2 2 24 TYR CB C -2.475 -6.884 -3.049 1.00 . B B . 45 TYR CB 1 1
15 11622 2 2 24 TYR CD1 C -3.424 -5.531 -4.956 1.00 . B B . 45 TYR CD1 1 1
15 11623 2 2 24 TYR CD2 C -1.977 -7.407 -5.446 1.00 . B B . 45 TYR CD2 1 1
15 11624 2 2 24 TYR CE1 C -3.560 -5.277 -6.323 1.00 . B B . 45 TYR CE1 1 1
15 11625 2 2 24 TYR CE2 C -2.110 -7.156 -6.816 1.00 . B B . 45 TYR CE2 1 1
15 11626 2 2 24 TYR CG C -2.632 -6.598 -4.520 1.00 . B B . 45 TYR CG 1 1
15 11627 2 2 24 TYR CZ C -2.902 -6.091 -7.256 1.00 . B B . 45 TYR CZ 1 1
15 11628 2 2 24 TYR H H -2.998 -9.235 -4.467 1.00 . B B . 45 TYR H 1 1
15 11629 2 2 24 TYR HA H -3.234 -8.307 -1.627 1.00 . B B . 45 TYR HA 1 1
15 11630 2 2 24 TYR HB2 H -2.782 -6.029 -2.478 1.00 . B B . 45 TYR HB2 1 1
15 11631 2 2 24 TYR HB3 H -1.445 -7.092 -2.839 1.00 . B B . 45 TYR HB3 1 1
15 11632 2 2 24 TYR HD1 H -3.936 -4.908 -4.239 1.00 . B B . 45 TYR HD1 1 1
15 11633 2 2 24 TYR HD2 H -1.367 -8.225 -5.100 1.00 . B B . 45 TYR HD2 1 1
15 11634 2 2 24 TYR HE1 H -4.167 -4.451 -6.657 1.00 . B B . 45 TYR HE1 1 1
15 11635 2 2 24 TYR HE2 H -1.602 -7.785 -7.532 1.00 . B B . 45 TYR HE2 1 1
15 11636 2 2 24 TYR HH H -2.200 -5.507 -8.931 1.00 . B B . 45 TYR HH 1 1
15 11637 2 2 24 TYR N N -2.930 -9.280 -3.494 1.00 . B B . 45 TYR N 1 1
15 11638 2 2 24 TYR O O -5.431 -8.390 -3.800 1.00 . B B . 45 TYR O 1 1
15 11639 2 2 24 TYR OH O -3.037 -5.846 -8.606 1.00 . B B . 45 TYR OH 1 1
15 11640 2 2 25 PHE C C -6.817 -4.880 -2.825 1.00 . B B . 46 PHE C 1 1
15 11641 2 2 25 PHE CA C -6.756 -6.376 -2.530 1.00 . B B . 46 PHE CA 1 1
15 11642 2 2 25 PHE CB C -7.578 -6.677 -1.279 1.00 . B B . 46 PHE CB 1 1
15 11643 2 2 25 PHE CD1 C -6.541 -8.189 0.458 1.00 . B B . 46 PHE CD1 1 1
15 11644 2 2 25 PHE CD2 C -7.561 -9.186 -1.504 1.00 . B B . 46 PHE CD2 1 1
15 11645 2 2 25 PHE CE1 C -6.208 -9.463 0.932 1.00 . B B . 46 PHE CE1 1 1
15 11646 2 2 25 PHE CE2 C -7.228 -10.460 -1.030 1.00 . B B . 46 PHE CE2 1 1
15 11647 2 2 25 PHE CG C -7.218 -8.050 -0.761 1.00 . B B . 46 PHE CG 1 1
15 11648 2 2 25 PHE CZ C -6.552 -10.599 0.188 1.00 . B B . 46 PHE CZ 1 1
15 11649 2 2 25 PHE H H -4.792 -6.289 -1.644 1.00 . B B . 46 PHE H 1 1
15 11650 2 2 25 PHE HA H -7.170 -6.919 -3.369 1.00 . B B . 46 PHE HA 1 1
15 11651 2 2 25 PHE HB2 H -7.367 -5.934 -0.525 1.00 . B B . 46 PHE HB2 1 1
15 11652 2 2 25 PHE HB3 H -8.627 -6.650 -1.525 1.00 . B B . 46 PHE HB3 1 1
15 11653 2 2 25 PHE HD1 H -6.277 -7.313 1.032 1.00 . B B . 46 PHE HD1 1 1
15 11654 2 2 25 PHE HD2 H -8.082 -9.079 -2.444 1.00 . B B . 46 PHE HD2 1 1
15 11655 2 2 25 PHE HE1 H -5.687 -9.570 1.871 1.00 . B B . 46 PHE HE1 1 1
15 11656 2 2 25 PHE HE2 H -7.493 -11.336 -1.604 1.00 . B B . 46 PHE HE2 1 1
15 11657 2 2 25 PHE HZ H -6.294 -11.582 0.554 1.00 . B B . 46 PHE HZ 1 1
15 11658 2 2 25 PHE N N -5.333 -6.776 -2.302 1.00 . B B . 46 PHE N 1 1
15 11659 2 2 25 PHE O O -6.447 -4.059 -2.009 1.00 . B B . 46 PHE O 1 1
15 11660 2 2 26 TYR C C -8.810 -2.809 -4.883 1.00 . B B . 47 TYR C 1 1
15 11661 2 2 26 TYR CA C -7.394 -3.084 -4.369 1.00 . B B . 47 TYR CA 1 1
15 11662 2 2 26 TYR CB C -6.390 -2.785 -5.483 1.00 . B B . 47 TYR CB 1 1
15 11663 2 2 26 TYR CD1 C -5.721 -0.397 -5.086 1.00 . B B . 47 TYR CD1 1 1
15 11664 2 2 26 TYR CD2 C -7.264 -0.887 -6.889 1.00 . B B . 47 TYR CD2 1 1
15 11665 2 2 26 TYR CE1 C -5.787 0.961 -5.397 1.00 . B B . 47 TYR CE1 1 1
15 11666 2 2 26 TYR CE2 C -7.329 0.476 -7.203 1.00 . B B . 47 TYR CE2 1 1
15 11667 2 2 26 TYR CG C -6.458 -1.321 -5.830 1.00 . B B . 47 TYR CG 1 1
15 11668 2 2 26 TYR CZ C -6.590 1.401 -6.456 1.00 . B B . 47 TYR CZ 1 1
15 11669 2 2 26 TYR H H -7.582 -5.215 -4.616 1.00 . B B . 47 TYR H 1 1
15 11670 2 2 26 TYR HA H -7.184 -2.450 -3.516 1.00 . B B . 47 TYR HA 1 1
15 11671 2 2 26 TYR HB2 H -5.394 -3.031 -5.145 1.00 . B B . 47 TYR HB2 1 1
15 11672 2 2 26 TYR HB3 H -6.632 -3.374 -6.355 1.00 . B B . 47 TYR HB3 1 1
15 11673 2 2 26 TYR HD1 H -5.098 -0.733 -4.271 1.00 . B B . 47 TYR HD1 1 1
15 11674 2 2 26 TYR HD2 H -7.834 -1.602 -7.464 1.00 . B B . 47 TYR HD2 1 1
15 11675 2 2 26 TYR HE1 H -5.219 1.670 -4.820 1.00 . B B . 47 TYR HE1 1 1
15 11676 2 2 26 TYR HE2 H -7.949 0.814 -8.021 1.00 . B B . 47 TYR HE2 1 1
15 11677 2 2 26 TYR HH H -7.571 2.969 -6.929 1.00 . B B . 47 TYR HH 1 1
15 11678 2 2 26 TYR N N -7.288 -4.526 -3.989 1.00 . B B . 47 TYR N 1 1
15 11679 2 2 26 TYR O O -9.166 -3.218 -5.968 1.00 . B B . 47 TYR O 1 1
15 11680 2 2 26 TYR OH O -6.653 2.745 -6.763 1.00 . B B . 47 TYR OH 1 1
15 11681 2 2 27 THR C C -11.808 -1.291 -3.346 1.00 . B B . 48 THR C 1 1
15 11682 2 2 27 THR CA C -11.013 -1.804 -4.545 1.00 . B B . 48 THR CA 1 1
15 11683 2 2 27 THR CB C -11.711 -3.064 -5.070 1.00 . B B . 48 THR CB 1 1
15 11684 2 2 27 THR CG2 C -11.313 -4.285 -4.226 1.00 . B B . 48 THR CG2 1 1
15 11685 2 2 27 THR H H -9.293 -1.797 -3.245 1.00 . B B . 48 THR H 1 1
15 11686 2 2 27 THR HA H -10.995 -1.050 -5.319 1.00 . B B . 48 THR HA 1 1
15 11687 2 2 27 THR HB H -11.439 -3.229 -6.098 1.00 . B B . 48 THR HB 1 1
15 11688 2 2 27 THR HG1 H -13.534 -3.742 -5.030 1.00 . B B . 48 THR HG1 1 1
15 11689 2 2 27 THR HG21 H -11.049 -3.973 -3.223 1.00 . B B . 48 THR HG21 1 1
15 11690 2 2 27 THR HG22 H -10.470 -4.784 -4.680 1.00 . B B . 48 THR HG22 1 1
15 11691 2 2 27 THR HG23 H -12.147 -4.968 -4.176 1.00 . B B . 48 THR HG23 1 1
15 11692 2 2 27 THR N N -9.612 -2.116 -4.113 1.00 . B B . 48 THR N 1 1
15 11693 2 2 27 THR O O -12.499 -2.040 -2.684 1.00 . B B . 48 THR O 1 1
15 11694 2 2 27 THR OG1 O -13.117 -2.878 -4.985 1.00 . B B . 48 THR OG1 1 1
15 11695 2 2 28 LYS C C -12.615 2.038 -2.043 1.00 . B B . 49 LYS C 1 1
15 11696 2 2 28 LYS CA C -12.472 0.521 -1.901 1.00 . B B . 49 LYS CA 1 1
15 11697 2 2 28 LYS CB C -11.720 0.188 -0.616 1.00 . B B . 49 LYS CB 1 1
15 11698 2 2 28 LYS CD C -11.900 0.137 1.881 1.00 . B B . 49 LYS CD 1 1
15 11699 2 2 28 LYS CE C -11.403 -1.310 1.987 1.00 . B B . 49 LYS CE 1 1
15 11700 2 2 28 LYS CG C -12.666 0.339 0.569 1.00 . B B . 49 LYS CG 1 1
15 11701 2 2 28 LYS H H -11.162 0.557 -3.592 1.00 . B B . 49 LYS H 1 1
15 11702 2 2 28 LYS HA H -13.458 0.078 -1.871 1.00 . B B . 49 LYS HA 1 1
15 11703 2 2 28 LYS HB2 H -11.358 -0.828 -0.666 1.00 . B B . 49 LYS HB2 1 1
15 11704 2 2 28 LYS HB3 H -10.887 0.864 -0.500 1.00 . B B . 49 LYS HB3 1 1
15 11705 2 2 28 LYS HD2 H -11.055 0.810 1.909 1.00 . B B . 49 LYS HD2 1 1
15 11706 2 2 28 LYS HD3 H -12.555 0.351 2.714 1.00 . B B . 49 LYS HD3 1 1
15 11707 2 2 28 LYS HE2 H -12.156 -1.984 1.607 1.00 . B B . 49 LYS HE2 1 1
15 11708 2 2 28 LYS HE3 H -10.495 -1.422 1.412 1.00 . B B . 49 LYS HE3 1 1
15 11709 2 2 28 LYS HG2 H -13.099 1.327 0.549 1.00 . B B . 49 LYS HG2 1 1
15 11710 2 2 28 LYS HG3 H -13.449 -0.398 0.489 1.00 . B B . 49 LYS HG3 1 1
15 11711 2 2 28 LYS HZ1 H -10.332 -2.302 3.471 1.00 . B B . 49 LYS HZ1 1 1
15 11712 2 2 28 LYS HZ2 H -11.972 -2.063 3.843 1.00 . B B . 49 LYS HZ2 1 1
15 11713 2 2 28 LYS HZ3 H -10.880 -0.764 3.927 1.00 . B B . 49 LYS HZ3 1 1
15 11714 2 2 28 LYS N N -11.720 -0.027 -3.056 1.00 . B B . 49 LYS N 1 1
15 11715 2 2 28 LYS NZ N -11.126 -1.634 3.415 1.00 . B B . 49 LYS NZ 1 1
15 11716 2 2 28 LYS O O -12.324 2.778 -1.125 1.00 . B B . 49 LYS O 1 1
15 11717 2 2 29 PRO C C -13.617 4.739 -2.197 1.00 . B B . 50 PRO C 1 1
15 11718 2 2 29 PRO CA C -13.290 3.932 -3.464 1.00 . B B . 50 PRO CA 1 1
15 11719 2 2 29 PRO CB C -14.489 3.915 -4.437 1.00 . B B . 50 PRO CB 1 1
15 11720 2 2 29 PRO CD C -13.443 1.695 -4.355 1.00 . B B . 50 PRO CD 1 1
15 11721 2 2 29 PRO CG C -14.589 2.500 -4.976 1.00 . B B . 50 PRO CG 1 1
15 11722 2 2 29 PRO HA H -12.427 4.348 -3.960 1.00 . B B . 50 PRO HA 1 1
15 11723 2 2 29 PRO HB2 H -15.399 4.177 -3.910 1.00 . B B . 50 PRO HB2 1 1
15 11724 2 2 29 PRO HB3 H -14.319 4.607 -5.248 1.00 . B B . 50 PRO HB3 1 1
15 11725 2 2 29 PRO HD2 H -13.779 0.708 -4.074 1.00 . B B . 50 PRO HD2 1 1
15 11726 2 2 29 PRO HD3 H -12.609 1.636 -5.037 1.00 . B B . 50 PRO HD3 1 1
15 11727 2 2 29 PRO HG2 H -15.542 2.061 -4.696 1.00 . B B . 50 PRO HG2 1 1
15 11728 2 2 29 PRO HG3 H -14.492 2.499 -6.054 1.00 . B B . 50 PRO HG3 1 1
15 11729 2 2 29 PRO N N -13.075 2.493 -3.183 1.00 . B B . 50 PRO N 1 1
15 11730 2 2 29 PRO O O -14.679 4.605 -1.623 1.00 . B B . 50 PRO O 1 1
15 11731 2 2 30 THR C C -11.961 7.520 -0.444 1.00 . B B . 51 THR C 1 1
15 11732 2 2 30 THR CA C -12.979 6.381 -0.535 1.00 . B B . 51 THR CA 1 1
15 11733 2 2 30 THR CB C -12.858 5.487 0.702 1.00 . B B . 51 THR CB 1 1
15 11734 2 2 30 THR CG2 C -11.412 5.012 0.854 1.00 . B B . 51 THR CG2 1 1
15 11735 2 2 30 THR H H -11.862 5.668 -2.235 1.00 . B B . 51 THR H 1 1
15 11736 2 2 30 THR HA H -13.976 6.793 -0.585 1.00 . B B . 51 THR HA 1 1
15 11737 2 2 30 THR HB H -13.504 4.629 0.591 1.00 . B B . 51 THR HB 1 1
15 11738 2 2 30 THR HG1 H -13.628 7.052 1.562 1.00 . B B . 51 THR HG1 1 1
15 11739 2 2 30 THR HG21 H -11.044 4.667 -0.100 1.00 . B B . 51 THR HG21 1 1
15 11740 2 2 30 THR HG22 H -11.372 4.204 1.569 1.00 . B B . 51 THR HG22 1 1
15 11741 2 2 30 THR HG23 H -10.800 5.831 1.202 1.00 . B B . 51 THR HG23 1 1
15 11742 2 2 30 THR N N -12.714 5.573 -1.759 1.00 . B B . 51 THR N 1 1
15 11743 2 2 30 THR O O -11.117 7.605 -1.320 1.00 . B B . 51 THR O 1 1
15 11744 2 2 30 THR OXT O -12.043 8.287 0.502 1.00 . B B . 51 THR OXT 1 1
15 11745 2 2 30 THR OG1 O -13.241 6.224 1.855 1.00 . B B . 51 THR OG1 1 1
16 11746 1 1 1 GLY C C -7.184 3.861 1.001 1.00 . A A . 1 GLY C 1 1
16 11747 1 1 1 GLY CA C -8.624 3.617 1.290 1.00 . A A . 1 GLY CA 1 1
16 11748 1 1 1 GLY H1 H -8.625 4.845 3.015 1.00 . A A . 1 GLY H1 1 1
16 11749 1 1 1 GLY H2 H -9.980 3.827 2.902 1.00 . A A . 1 GLY H2 1 1
16 11750 1 1 1 GLY H3 H -9.870 5.209 1.921 1.00 . A A . 1 GLY H3 1 1
16 11751 1 1 1 GLY HA2 H -9.042 2.526 1.362 1.00 . A A . 1 GLY HA2 1 1
16 11752 1 1 1 GLY HA3 H -8.745 4.010 0.413 1.00 . A A . 1 GLY HA3 1 1
16 11753 1 1 1 GLY N N -9.331 4.440 2.368 1.00 . A A . 1 GLY N 1 1
16 11754 1 1 1 GLY O O -6.616 4.852 1.415 1.00 . A A . 1 GLY O 1 1
16 11755 1 1 2 ILE C C -4.961 4.232 -1.106 1.00 . A A . 2 ILE C 1 1
16 11756 1 1 2 ILE CA C -5.112 3.154 -0.033 1.00 . A A . 2 ILE CA 1 1
16 11757 1 1 2 ILE CB C -4.529 1.829 -0.538 1.00 . A A . 2 ILE CB 1 1
16 11758 1 1 2 ILE CD1 C -2.340 0.628 -1.009 1.00 . A A . 2 ILE CD1 1 1
16 11759 1 1 2 ILE CG1 C -3.019 1.993 -0.774 1.00 . A A . 2 ILE CG1 1 1
16 11760 1 1 2 ILE CG2 C -5.213 1.423 -1.848 1.00 . A A . 2 ILE CG2 1 1
16 11761 1 1 2 ILE H H -7.029 2.174 -0.035 1.00 . A A . 2 ILE H 1 1
16 11762 1 1 2 ILE HA H -4.587 3.464 0.856 1.00 . A A . 2 ILE HA 1 1
16 11763 1 1 2 ILE HB H -4.698 1.063 0.203 1.00 . A A . 2 ILE HB 1 1
16 11764 1 1 2 ILE HD11 H -3.029 -0.182 -0.812 1.00 . A A . 2 ILE HD11 1 1
16 11765 1 1 2 ILE HD12 H -1.493 0.540 -0.350 1.00 . A A . 2 ILE HD12 1 1
16 11766 1 1 2 ILE HD13 H -2.001 0.565 -2.031 1.00 . A A . 2 ILE HD13 1 1
16 11767 1 1 2 ILE HG12 H -2.861 2.621 -1.637 1.00 . A A . 2 ILE HG12 1 1
16 11768 1 1 2 ILE HG13 H -2.575 2.464 0.091 1.00 . A A . 2 ILE HG13 1 1
16 11769 1 1 2 ILE HG21 H -4.972 2.136 -2.619 1.00 . A A . 2 ILE HG21 1 1
16 11770 1 1 2 ILE HG22 H -6.283 1.401 -1.704 1.00 . A A . 2 ILE HG22 1 1
16 11771 1 1 2 ILE HG23 H -4.870 0.443 -2.145 1.00 . A A . 2 ILE HG23 1 1
16 11772 1 1 2 ILE N N -6.554 2.968 0.288 1.00 . A A . 2 ILE N 1 1
16 11773 1 1 2 ILE O O -4.030 5.010 -1.093 1.00 . A A . 2 ILE O 1 1
16 11774 1 1 3 VAL C C -5.694 6.692 -2.496 1.00 . A A . 3 VAL C 1 1
16 11775 1 1 3 VAL CA C -5.796 5.302 -3.108 1.00 . A A . 3 VAL CA 1 1
16 11776 1 1 3 VAL CB C -7.070 5.221 -3.940 1.00 . A A . 3 VAL CB 1 1
16 11777 1 1 3 VAL CG1 C -6.885 6.020 -5.219 1.00 . A A . 3 VAL CG1 1 1
16 11778 1 1 3 VAL CG2 C -7.360 3.761 -4.281 1.00 . A A . 3 VAL CG2 1 1
16 11779 1 1 3 VAL H H -6.614 3.645 -2.023 1.00 . A A . 3 VAL H 1 1
16 11780 1 1 3 VAL HA H -4.938 5.118 -3.737 1.00 . A A . 3 VAL HA 1 1
16 11781 1 1 3 VAL HB H -7.897 5.631 -3.376 1.00 . A A . 3 VAL HB 1 1
16 11782 1 1 3 VAL HG11 H -6.614 7.034 -4.969 1.00 . A A . 3 VAL HG11 1 1
16 11783 1 1 3 VAL HG12 H -7.807 6.018 -5.778 1.00 . A A . 3 VAL HG12 1 1
16 11784 1 1 3 VAL HG13 H -6.101 5.571 -5.809 1.00 . A A . 3 VAL HG13 1 1
16 11785 1 1 3 VAL HG21 H -8.115 3.715 -5.051 1.00 . A A . 3 VAL HG21 1 1
16 11786 1 1 3 VAL HG22 H -7.716 3.250 -3.398 1.00 . A A . 3 VAL HG22 1 1
16 11787 1 1 3 VAL HG23 H -6.457 3.287 -4.631 1.00 . A A . 3 VAL HG23 1 1
16 11788 1 1 3 VAL N N -5.872 4.282 -2.033 1.00 . A A . 3 VAL N 1 1
16 11789 1 1 3 VAL O O -4.992 7.552 -2.987 1.00 . A A . 3 VAL O 1 1
16 11790 1 1 4 GLU C C -5.073 8.444 -0.006 1.00 . A A . 4 GLU C 1 1
16 11791 1 1 4 GLU CA C -6.370 8.267 -0.800 1.00 . A A . 4 GLU CA 1 1
16 11792 1 1 4 GLU CB C -7.572 8.415 0.136 1.00 . A A . 4 GLU CB 1 1
16 11793 1 1 4 GLU CD C -10.069 8.313 0.197 1.00 . A A . 4 GLU CD 1 1
16 11794 1 1 4 GLU CG C -8.817 7.827 -0.535 1.00 . A A . 4 GLU CG 1 1
16 11795 1 1 4 GLU H H -6.974 6.211 -1.068 1.00 . A A . 4 GLU H 1 1
16 11796 1 1 4 GLU HA H -6.423 9.023 -1.570 1.00 . A A . 4 GLU HA 1 1
16 11797 1 1 4 GLU HB2 H -7.378 7.888 1.060 1.00 . A A . 4 GLU HB2 1 1
16 11798 1 1 4 GLU HB3 H -7.737 9.461 0.345 1.00 . A A . 4 GLU HB3 1 1
16 11799 1 1 4 GLU HG2 H -8.855 8.145 -1.568 1.00 . A A . 4 GLU HG2 1 1
16 11800 1 1 4 GLU HG3 H -8.773 6.749 -0.491 1.00 . A A . 4 GLU HG3 1 1
16 11801 1 1 4 GLU N N -6.405 6.922 -1.437 1.00 . A A . 4 GLU N 1 1
16 11802 1 1 4 GLU O O -4.613 9.545 0.207 1.00 . A A . 4 GLU O 1 1
16 11803 1 1 4 GLU OE1 O -10.508 9.415 -0.088 1.00 . A A . 4 GLU OE1 1 1
16 11804 1 1 4 GLU OE2 O -10.567 7.576 1.032 1.00 . A A . 4 GLU OE2 1 1
16 11805 1 1 5 GLN C C -2.001 7.415 0.311 1.00 . A A . 5 GLN C 1 1
16 11806 1 1 5 GLN CA C -3.219 7.493 1.235 1.00 . A A . 5 GLN CA 1 1
16 11807 1 1 5 GLN CB C -3.156 6.349 2.248 1.00 . A A . 5 GLN CB 1 1
16 11808 1 1 5 GLN CD C -1.953 5.615 4.319 1.00 . A A . 5 GLN CD 1 1
16 11809 1 1 5 GLN CG C -1.837 6.423 3.025 1.00 . A A . 5 GLN CG 1 1
16 11810 1 1 5 GLN H H -4.869 6.490 0.273 1.00 . A A . 5 GLN H 1 1
16 11811 1 1 5 GLN HA H -3.207 8.437 1.765 1.00 . A A . 5 GLN HA 1 1
16 11812 1 1 5 GLN HB2 H -3.987 6.432 2.931 1.00 . A A . 5 GLN HB2 1 1
16 11813 1 1 5 GLN HB3 H -3.211 5.405 1.727 1.00 . A A . 5 GLN HB3 1 1
16 11814 1 1 5 GLN HE21 H -3.747 4.903 3.871 1.00 . A A . 5 GLN HE21 1 1
16 11815 1 1 5 GLN HE22 H -3.115 4.387 5.359 1.00 . A A . 5 GLN HE22 1 1
16 11816 1 1 5 GLN HG2 H -1.040 6.019 2.419 1.00 . A A . 5 GLN HG2 1 1
16 11817 1 1 5 GLN HG3 H -1.620 7.450 3.265 1.00 . A A . 5 GLN HG3 1 1
16 11818 1 1 5 GLN N N -4.482 7.373 0.445 1.00 . A A . 5 GLN N 1 1
16 11819 1 1 5 GLN NE2 N -3.027 4.910 4.534 1.00 . A A . 5 GLN NE2 1 1
16 11820 1 1 5 GLN O O -0.957 7.966 0.597 1.00 . A A . 5 GLN O 1 1
16 11821 1 1 5 GLN OE1 O -1.060 5.629 5.142 1.00 . A A . 5 GLN OE1 1 1
16 11822 1 1 6 CYS C C -1.005 7.622 -2.821 1.00 . A A . 6 CYS C 1 1
16 11823 1 1 6 CYS CA C -0.965 6.559 -1.713 1.00 . A A . 6 CYS CA 1 1
16 11824 1 1 6 CYS CB C -1.061 5.170 -2.350 1.00 . A A . 6 CYS CB 1 1
16 11825 1 1 6 CYS H H -2.956 6.257 -0.976 1.00 . A A . 6 CYS H 1 1
16 11826 1 1 6 CYS HA H -0.039 6.641 -1.170 1.00 . A A . 6 CYS HA 1 1
16 11827 1 1 6 CYS HB2 H -2.096 4.956 -2.561 1.00 . A A . 6 CYS HB2 1 1
16 11828 1 1 6 CYS HB3 H -0.500 5.151 -3.267 1.00 . A A . 6 CYS HB3 1 1
16 11829 1 1 6 CYS N N -2.117 6.710 -0.780 1.00 . A A . 6 CYS N 1 1
16 11830 1 1 6 CYS O O 0.021 8.030 -3.328 1.00 . A A . 6 CYS O 1 1
16 11831 1 1 6 CYS SG S -0.420 3.909 -1.222 1.00 . A A . 6 CYS SG 1 1
16 11832 1 1 7 CYS C C -2.336 10.483 -3.729 1.00 . A A . 7 CYS C 1 1
16 11833 1 1 7 CYS CA C -2.255 9.078 -4.319 1.00 . A A . 7 CYS CA 1 1
16 11834 1 1 7 CYS CB C -3.499 8.802 -5.169 1.00 . A A . 7 CYS CB 1 1
16 11835 1 1 7 CYS H H -2.991 7.709 -2.814 1.00 . A A . 7 CYS H 1 1
16 11836 1 1 7 CYS HA H -1.376 9.010 -4.939 1.00 . A A . 7 CYS HA 1 1
16 11837 1 1 7 CYS HB2 H -3.562 7.748 -5.371 1.00 . A A . 7 CYS HB2 1 1
16 11838 1 1 7 CYS HB3 H -4.378 9.108 -4.625 1.00 . A A . 7 CYS HB3 1 1
16 11839 1 1 7 CYS N N -2.172 8.060 -3.221 1.00 . A A . 7 CYS N 1 1
16 11840 1 1 7 CYS O O -1.452 11.294 -3.919 1.00 . A A . 7 CYS O 1 1
16 11841 1 1 7 CYS SG S -3.413 9.716 -6.740 1.00 . A A . 7 CYS SG 1 1
16 11842 1 1 8 THR C C -2.269 12.365 -1.529 1.00 . A A . 8 THR C 1 1
16 11843 1 1 8 THR CA C -3.491 12.129 -2.409 1.00 . A A . 8 THR CA 1 1
16 11844 1 1 8 THR CB C -4.765 12.194 -1.567 1.00 . A A . 8 THR CB 1 1
16 11845 1 1 8 THR CG2 C -5.143 13.647 -1.332 1.00 . A A . 8 THR CG2 1 1
16 11846 1 1 8 THR H H -4.077 10.123 -2.852 1.00 . A A . 8 THR H 1 1
16 11847 1 1 8 THR HA H -3.527 12.873 -3.193 1.00 . A A . 8 THR HA 1 1
16 11848 1 1 8 THR HB H -4.599 11.714 -0.616 1.00 . A A . 8 THR HB 1 1
16 11849 1 1 8 THR HG1 H -6.438 11.202 -1.598 1.00 . A A . 8 THR HG1 1 1
16 11850 1 1 8 THR HG21 H -4.296 14.171 -0.917 1.00 . A A . 8 THR HG21 1 1
16 11851 1 1 8 THR HG22 H -5.972 13.693 -0.645 1.00 . A A . 8 THR HG22 1 1
16 11852 1 1 8 THR HG23 H -5.422 14.097 -2.272 1.00 . A A . 8 THR HG23 1 1
16 11853 1 1 8 THR N N -3.377 10.782 -3.008 1.00 . A A . 8 THR N 1 1
16 11854 1 1 8 THR O O -2.048 13.444 -1.018 1.00 . A A . 8 THR O 1 1
16 11855 1 1 8 THR OG1 O -5.819 11.534 -2.253 1.00 . A A . 8 THR OG1 1 1
16 11856 1 1 9 SER C C 0.746 10.413 -0.904 1.00 . A A . 9 SER C 1 1
16 11857 1 1 9 SER CA C -0.264 11.477 -0.506 1.00 . A A . 9 SER CA 1 1
16 11858 1 1 9 SER CB C -0.639 11.269 0.954 1.00 . A A . 9 SER CB 1 1
16 11859 1 1 9 SER H H -1.684 10.487 -1.772 1.00 . A A . 9 SER H 1 1
16 11860 1 1 9 SER HA H 0.167 12.459 -0.629 1.00 . A A . 9 SER HA 1 1
16 11861 1 1 9 SER HB2 H -1.384 11.978 1.230 1.00 . A A . 9 SER HB2 1 1
16 11862 1 1 9 SER HB3 H -1.032 10.270 1.084 1.00 . A A . 9 SER HB3 1 1
16 11863 1 1 9 SER HG H 1.217 11.790 1.213 1.00 . A A . 9 SER HG 1 1
16 11864 1 1 9 SER N N -1.477 11.346 -1.349 1.00 . A A . 9 SER N 1 1
16 11865 1 1 9 SER O O 0.829 10.002 -2.045 1.00 . A A . 9 SER O 1 1
16 11866 1 1 9 SER OG O 0.510 11.453 1.769 1.00 . A A . 9 SER OG 1 1
16 11867 1 1 10 ILE C C 2.418 7.848 0.849 1.00 . A A . 10 ILE C 1 1
16 11868 1 1 10 ILE CA C 2.553 8.943 -0.214 1.00 . A A . 10 ILE CA 1 1
16 11869 1 1 10 ILE CB C 3.901 9.622 -0.076 1.00 . A A . 10 ILE CB 1 1
16 11870 1 1 10 ILE CD1 C 5.274 11.600 -0.783 1.00 . A A . 10 ILE CD1 1 1
16 11871 1 1 10 ILE CG1 C 4.001 10.787 -1.062 1.00 . A A . 10 ILE CG1 1 1
16 11872 1 1 10 ILE CG2 C 5.028 8.626 -0.347 1.00 . A A . 10 ILE CG2 1 1
16 11873 1 1 10 ILE H H 1.430 10.340 0.944 1.00 . A A . 10 ILE H 1 1
16 11874 1 1 10 ILE HA H 2.446 8.522 -1.204 1.00 . A A . 10 ILE HA 1 1
16 11875 1 1 10 ILE HB H 3.983 10.014 0.927 1.00 . A A . 10 ILE HB 1 1
16 11876 1 1 10 ILE HD11 H 5.001 12.627 -0.590 1.00 . A A . 10 ILE HD11 1 1
16 11877 1 1 10 ILE HD12 H 5.919 11.552 -1.643 1.00 . A A . 10 ILE HD12 1 1
16 11878 1 1 10 ILE HD13 H 5.796 11.204 0.076 1.00 . A A . 10 ILE HD13 1 1
16 11879 1 1 10 ILE HG12 H 4.019 10.413 -2.075 1.00 . A A . 10 ILE HG12 1 1
16 11880 1 1 10 ILE HG13 H 3.149 11.424 -0.942 1.00 . A A . 10 ILE HG13 1 1
16 11881 1 1 10 ILE HG21 H 4.995 7.834 0.385 1.00 . A A . 10 ILE HG21 1 1
16 11882 1 1 10 ILE HG22 H 5.978 9.134 -0.284 1.00 . A A . 10 ILE HG22 1 1
16 11883 1 1 10 ILE HG23 H 4.910 8.209 -1.336 1.00 . A A . 10 ILE HG23 1 1
16 11884 1 1 10 ILE N N 1.519 9.974 0.043 1.00 . A A . 10 ILE N 1 1
16 11885 1 1 10 ILE O O 2.088 8.128 1.984 1.00 . A A . 10 ILE O 1 1
16 11886 1 1 11 CYS C C 3.903 4.827 1.715 1.00 . A A . 11 CYS C 1 1
16 11887 1 1 11 CYS CA C 2.541 5.490 1.499 1.00 . A A . 11 CYS CA 1 1
16 11888 1 1 11 CYS CB C 1.535 4.440 0.985 1.00 . A A . 11 CYS CB 1 1
16 11889 1 1 11 CYS H H 2.925 6.404 -0.426 1.00 . A A . 11 CYS H 1 1
16 11890 1 1 11 CYS HA H 2.193 5.880 2.446 1.00 . A A . 11 CYS HA 1 1
16 11891 1 1 11 CYS HB2 H 1.829 3.451 1.309 1.00 . A A . 11 CYS HB2 1 1
16 11892 1 1 11 CYS HB3 H 0.552 4.658 1.374 1.00 . A A . 11 CYS HB3 1 1
16 11893 1 1 11 CYS N N 2.663 6.605 0.497 1.00 . A A . 11 CYS N 1 1
16 11894 1 1 11 CYS O O 4.765 4.844 0.859 1.00 . A A . 11 CYS O 1 1
16 11895 1 1 11 CYS SG S 1.474 4.480 -0.819 1.00 . A A . 11 CYS SG 1 1
16 11896 1 1 12 SER C C 5.185 2.035 2.907 1.00 . A A . 12 SER C 1 1
16 11897 1 1 12 SER CA C 5.370 3.528 3.163 1.00 . A A . 12 SER CA 1 1
16 11898 1 1 12 SER CB C 5.740 3.752 4.629 1.00 . A A . 12 SER CB 1 1
16 11899 1 1 12 SER H H 3.364 4.216 3.524 1.00 . A A . 12 SER H 1 1
16 11900 1 1 12 SER HA H 6.158 3.906 2.529 1.00 . A A . 12 SER HA 1 1
16 11901 1 1 12 SER HB2 H 4.875 3.589 5.249 1.00 . A A . 12 SER HB2 1 1
16 11902 1 1 12 SER HB3 H 6.519 3.057 4.913 1.00 . A A . 12 SER HB3 1 1
16 11903 1 1 12 SER HG H 5.541 5.559 5.324 1.00 . A A . 12 SER HG 1 1
16 11904 1 1 12 SER N N 4.086 4.224 2.861 1.00 . A A . 12 SER N 1 1
16 11905 1 1 12 SER O O 4.103 1.501 3.054 1.00 . A A . 12 SER O 1 1
16 11906 1 1 12 SER OG O 6.193 5.089 4.800 1.00 . A A . 12 SER OG 1 1
16 11907 1 1 13 LEU C C 5.317 -0.788 3.343 1.00 . A A . 13 LEU C 1 1
16 11908 1 1 13 LEU CA C 6.126 -0.097 2.239 1.00 . A A . 13 LEU CA 1 1
16 11909 1 1 13 LEU CB C 7.556 -0.675 2.188 1.00 . A A . 13 LEU CB 1 1
16 11910 1 1 13 LEU CD1 C 7.415 -1.170 -0.292 1.00 . A A . 13 LEU CD1 1 1
16 11911 1 1 13 LEU CD2 C 9.087 -2.363 1.177 1.00 . A A . 13 LEU CD2 1 1
16 11912 1 1 13 LEU CG C 7.676 -1.765 1.110 1.00 . A A . 13 LEU CG 1 1
16 11913 1 1 13 LEU H H 7.087 1.813 2.397 1.00 . A A . 13 LEU H 1 1
16 11914 1 1 13 LEU HA H 5.629 -0.240 1.291 1.00 . A A . 13 LEU HA 1 1
16 11915 1 1 13 LEU HB2 H 8.245 0.122 1.960 1.00 . A A . 13 LEU HB2 1 1
16 11916 1 1 13 LEU HB3 H 7.818 -1.098 3.149 1.00 . A A . 13 LEU HB3 1 1
16 11917 1 1 13 LEU HD11 H 8.074 -1.625 -1.017 1.00 . A A . 13 LEU HD11 1 1
16 11918 1 1 13 LEU HD12 H 7.581 -0.102 -0.279 1.00 . A A . 13 LEU HD12 1 1
16 11919 1 1 13 LEU HD13 H 6.392 -1.366 -0.573 1.00 . A A . 13 LEU HD13 1 1
16 11920 1 1 13 LEU HD21 H 9.816 -1.566 1.159 1.00 . A A . 13 LEU HD21 1 1
16 11921 1 1 13 LEU HD22 H 9.243 -3.013 0.329 1.00 . A A . 13 LEU HD22 1 1
16 11922 1 1 13 LEU HD23 H 9.195 -2.929 2.090 1.00 . A A . 13 LEU HD23 1 1
16 11923 1 1 13 LEU HG H 6.950 -2.540 1.307 1.00 . A A . 13 LEU HG 1 1
16 11924 1 1 13 LEU N N 6.228 1.360 2.517 1.00 . A A . 13 LEU N 1 1
16 11925 1 1 13 LEU O O 4.610 -1.739 3.098 1.00 . A A . 13 LEU O 1 1
16 11926 1 1 14 TYR C C 3.139 -0.806 5.359 1.00 . A A . 14 TYR C 1 1
16 11927 1 1 14 TYR CA C 4.635 -0.987 5.639 1.00 . A A . 14 TYR CA 1 1
16 11928 1 1 14 TYR CB C 5.043 -0.385 7.008 1.00 . A A . 14 TYR CB 1 1
16 11929 1 1 14 TYR CD1 C 4.007 1.823 7.643 1.00 . A A . 14 TYR CD1 1 1
16 11930 1 1 14 TYR CD2 C 2.808 -0.210 8.155 1.00 . A A . 14 TYR CD2 1 1
16 11931 1 1 14 TYR CE1 C 2.978 2.579 8.218 1.00 . A A . 14 TYR CE1 1 1
16 11932 1 1 14 TYR CE2 C 1.775 0.539 8.727 1.00 . A A . 14 TYR CE2 1 1
16 11933 1 1 14 TYR CG C 3.921 0.434 7.615 1.00 . A A . 14 TYR CG 1 1
16 11934 1 1 14 TYR CZ C 1.860 1.935 8.762 1.00 . A A . 14 TYR CZ 1 1
16 11935 1 1 14 TYR H H 5.982 0.454 4.747 1.00 . A A . 14 TYR H 1 1
16 11936 1 1 14 TYR HA H 4.861 -2.045 5.630 1.00 . A A . 14 TYR HA 1 1
16 11937 1 1 14 TYR HB2 H 5.297 -1.183 7.691 1.00 . A A . 14 TYR HB2 1 1
16 11938 1 1 14 TYR HB3 H 5.909 0.245 6.869 1.00 . A A . 14 TYR HB3 1 1
16 11939 1 1 14 TYR HD1 H 4.863 2.310 7.215 1.00 . A A . 14 TYR HD1 1 1
16 11940 1 1 14 TYR HD2 H 2.742 -1.284 8.120 1.00 . A A . 14 TYR HD2 1 1
16 11941 1 1 14 TYR HE1 H 3.045 3.657 8.239 1.00 . A A . 14 TYR HE1 1 1
16 11942 1 1 14 TYR HE2 H 0.916 0.039 9.146 1.00 . A A . 14 TYR HE2 1 1
16 11943 1 1 14 TYR HH H 0.690 2.339 10.215 1.00 . A A . 14 TYR HH 1 1
16 11944 1 1 14 TYR N N 5.409 -0.324 4.553 1.00 . A A . 14 TYR N 1 1
16 11945 1 1 14 TYR O O 2.335 -1.673 5.641 1.00 . A A . 14 TYR O 1 1
16 11946 1 1 14 TYR OH O 0.844 2.676 9.329 1.00 . A A . 14 TYR OH 1 1
16 11947 1 1 15 GLN C C 0.982 -0.224 3.228 1.00 . A A . 15 GLN C 1 1
16 11948 1 1 15 GLN CA C 1.329 0.537 4.503 1.00 . A A . 15 GLN CA 1 1
16 11949 1 1 15 GLN CB C 1.069 2.027 4.284 1.00 . A A . 15 GLN CB 1 1
16 11950 1 1 15 GLN CD C 1.495 4.321 5.137 1.00 . A A . 15 GLN CD 1 1
16 11951 1 1 15 GLN CG C 1.666 2.835 5.434 1.00 . A A . 15 GLN CG 1 1
16 11952 1 1 15 GLN H H 3.422 0.993 4.574 1.00 . A A . 15 GLN H 1 1
16 11953 1 1 15 GLN HA H 0.728 0.176 5.329 1.00 . A A . 15 GLN HA 1 1
16 11954 1 1 15 GLN HB2 H 1.520 2.343 3.355 1.00 . A A . 15 GLN HB2 1 1
16 11955 1 1 15 GLN HB3 H 0.009 2.200 4.243 1.00 . A A . 15 GLN HB3 1 1
16 11956 1 1 15 GLN HE21 H 0.532 3.998 3.434 1.00 . A A . 15 GLN HE21 1 1
16 11957 1 1 15 GLN HE22 H 0.764 5.627 3.837 1.00 . A A . 15 GLN HE22 1 1
16 11958 1 1 15 GLN HG2 H 1.154 2.587 6.351 1.00 . A A . 15 GLN HG2 1 1
16 11959 1 1 15 GLN HG3 H 2.715 2.607 5.529 1.00 . A A . 15 GLN HG3 1 1
16 11960 1 1 15 GLN N N 2.762 0.311 4.802 1.00 . A A . 15 GLN N 1 1
16 11961 1 1 15 GLN NE2 N 0.878 4.680 4.046 1.00 . A A . 15 GLN NE2 1 1
16 11962 1 1 15 GLN O O -0.129 -0.666 3.037 1.00 . A A . 15 GLN O 1 1
16 11963 1 1 15 GLN OE1 O 1.926 5.163 5.900 1.00 . A A . 15 GLN OE1 1 1
16 11964 1 1 16 LEU C C 1.642 -2.601 1.372 1.00 . A A . 16 LEU C 1 1
16 11965 1 1 16 LEU CA C 1.690 -1.099 1.084 1.00 . A A . 16 LEU CA 1 1
16 11966 1 1 16 LEU CB C 2.844 -0.771 0.117 1.00 . A A . 16 LEU CB 1 1
16 11967 1 1 16 LEU CD1 C 1.254 0.277 -1.548 1.00 . A A . 16 LEU CD1 1 1
16 11968 1 1 16 LEU CD2 C 3.562 -0.457 -2.274 1.00 . A A . 16 LEU CD2 1 1
16 11969 1 1 16 LEU CG C 2.369 -0.767 -1.344 1.00 . A A . 16 LEU CG 1 1
16 11970 1 1 16 LEU H H 2.823 0.001 2.524 1.00 . A A . 16 LEU H 1 1
16 11971 1 1 16 LEU HA H 0.748 -0.784 0.671 1.00 . A A . 16 LEU HA 1 1
16 11972 1 1 16 LEU HB2 H 3.238 0.202 0.358 1.00 . A A . 16 LEU HB2 1 1
16 11973 1 1 16 LEU HB3 H 3.631 -1.502 0.228 1.00 . A A . 16 LEU HB3 1 1
16 11974 1 1 16 LEU HD11 H 1.388 0.778 -2.495 1.00 . A A . 16 LEU HD11 1 1
16 11975 1 1 16 LEU HD12 H 1.280 1.005 -0.750 1.00 . A A . 16 LEU HD12 1 1
16 11976 1 1 16 LEU HD13 H 0.306 -0.227 -1.545 1.00 . A A . 16 LEU HD13 1 1
16 11977 1 1 16 LEU HD21 H 3.609 -1.214 -3.038 1.00 . A A . 16 LEU HD21 1 1
16 11978 1 1 16 LEU HD22 H 4.485 -0.450 -1.712 1.00 . A A . 16 LEU HD22 1 1
16 11979 1 1 16 LEU HD23 H 3.427 0.507 -2.739 1.00 . A A . 16 LEU HD23 1 1
16 11980 1 1 16 LEU HG H 1.981 -1.742 -1.585 1.00 . A A . 16 LEU HG 1 1
16 11981 1 1 16 LEU N N 1.936 -0.373 2.351 1.00 . A A . 16 LEU N 1 1
16 11982 1 1 16 LEU O O 0.721 -3.291 0.982 1.00 . A A . 16 LEU O 1 1
16 11983 1 1 17 GLU C C 1.378 -4.861 3.215 1.00 . A A . 17 GLU C 1 1
16 11984 1 1 17 GLU CA C 2.625 -4.561 2.392 1.00 . A A . 17 GLU CA 1 1
16 11985 1 1 17 GLU CB C 3.864 -4.899 3.230 1.00 . A A . 17 GLU CB 1 1
16 11986 1 1 17 GLU CD C 6.298 -4.312 3.430 1.00 . A A . 17 GLU CD 1 1
16 11987 1 1 17 GLU CG C 5.141 -4.548 2.453 1.00 . A A . 17 GLU CG 1 1
16 11988 1 1 17 GLU H H 3.349 -2.528 2.381 1.00 . A A . 17 GLU H 1 1
16 11989 1 1 17 GLU HA H 2.622 -5.141 1.480 1.00 . A A . 17 GLU HA 1 1
16 11990 1 1 17 GLU HB2 H 3.832 -4.333 4.152 1.00 . A A . 17 GLU HB2 1 1
16 11991 1 1 17 GLU HB3 H 3.864 -5.955 3.460 1.00 . A A . 17 GLU HB3 1 1
16 11992 1 1 17 GLU HG2 H 5.394 -5.365 1.795 1.00 . A A . 17 GLU HG2 1 1
16 11993 1 1 17 GLU HG3 H 4.977 -3.652 1.872 1.00 . A A . 17 GLU HG3 1 1
16 11994 1 1 17 GLU N N 2.623 -3.107 2.065 1.00 . A A . 17 GLU N 1 1
16 11995 1 1 17 GLU O O 0.873 -5.966 3.243 1.00 . A A . 17 GLU O 1 1
16 11996 1 1 17 GLU OE1 O 6.469 -3.181 3.854 1.00 . A A . 17 GLU OE1 1 1
16 11997 1 1 17 GLU OE2 O 6.993 -5.267 3.736 1.00 . A A . 17 GLU OE2 1 1
16 11998 1 1 18 ASN C C -1.521 -4.435 3.894 1.00 . A A . 18 ASN C 1 1
16 11999 1 1 18 ASN CA C -0.308 -4.024 4.753 1.00 . A A . 18 ASN CA 1 1
16 12000 1 1 18 ASN CB C -0.555 -2.674 5.461 1.00 . A A . 18 ASN CB 1 1
16 12001 1 1 18 ASN CG C -0.105 -2.725 6.914 1.00 . A A . 18 ASN CG 1 1
16 12002 1 1 18 ASN H H 1.346 -2.992 3.850 1.00 . A A . 18 ASN H 1 1
16 12003 1 1 18 ASN HA H -0.121 -4.795 5.487 1.00 . A A . 18 ASN HA 1 1
16 12004 1 1 18 ASN HB2 H 0.005 -1.917 4.958 1.00 . A A . 18 ASN HB2 1 1
16 12005 1 1 18 ASN HB3 H -1.591 -2.411 5.437 1.00 . A A . 18 ASN HB3 1 1
16 12006 1 1 18 ASN HD21 H 0.692 -0.902 6.868 1.00 . A A . 18 ASN HD21 1 1
16 12007 1 1 18 ASN HD22 H 0.770 -1.713 8.348 1.00 . A A . 18 ASN HD22 1 1
16 12008 1 1 18 ASN N N 0.898 -3.865 3.895 1.00 . A A . 18 ASN N 1 1
16 12009 1 1 18 ASN ND2 N 0.509 -1.699 7.419 1.00 . A A . 18 ASN ND2 1 1
16 12010 1 1 18 ASN O O -2.360 -5.197 4.331 1.00 . A A . 18 ASN O 1 1
16 12011 1 1 18 ASN OD1 O -0.313 -3.709 7.595 1.00 . A A . 18 ASN OD1 1 1
16 12012 1 1 19 TYR C C -2.494 -5.679 1.148 1.00 . A A . 19 TYR C 1 1
16 12013 1 1 19 TYR CA C -2.791 -4.344 1.824 1.00 . A A . 19 TYR CA 1 1
16 12014 1 1 19 TYR CB C -3.041 -3.278 0.757 1.00 . A A . 19 TYR CB 1 1
16 12015 1 1 19 TYR CD1 C -4.830 -1.868 1.844 1.00 . A A . 19 TYR CD1 1 1
16 12016 1 1 19 TYR CD2 C -2.593 -0.965 1.630 1.00 . A A . 19 TYR CD2 1 1
16 12017 1 1 19 TYR CE1 C -5.249 -0.686 2.469 1.00 . A A . 19 TYR CE1 1 1
16 12018 1 1 19 TYR CE2 C -3.009 0.218 2.254 1.00 . A A . 19 TYR CE2 1 1
16 12019 1 1 19 TYR CG C -3.500 -2.005 1.426 1.00 . A A . 19 TYR CG 1 1
16 12020 1 1 19 TYR CZ C -4.338 0.356 2.674 1.00 . A A . 19 TYR CZ 1 1
16 12021 1 1 19 TYR H H -0.940 -3.339 2.327 1.00 . A A . 19 TYR H 1 1
16 12022 1 1 19 TYR HA H -3.674 -4.450 2.436 1.00 . A A . 19 TYR HA 1 1
16 12023 1 1 19 TYR HB2 H -2.126 -3.093 0.212 1.00 . A A . 19 TYR HB2 1 1
16 12024 1 1 19 TYR HB3 H -3.804 -3.622 0.076 1.00 . A A . 19 TYR HB3 1 1
16 12025 1 1 19 TYR HD1 H -5.532 -2.674 1.685 1.00 . A A . 19 TYR HD1 1 1
16 12026 1 1 19 TYR HD2 H -1.572 -1.076 1.302 1.00 . A A . 19 TYR HD2 1 1
16 12027 1 1 19 TYR HE1 H -6.275 -0.578 2.790 1.00 . A A . 19 TYR HE1 1 1
16 12028 1 1 19 TYR HE2 H -2.306 1.022 2.411 1.00 . A A . 19 TYR HE2 1 1
16 12029 1 1 19 TYR HH H -5.651 1.701 3.012 1.00 . A A . 19 TYR HH 1 1
16 12030 1 1 19 TYR N N -1.625 -3.951 2.679 1.00 . A A . 19 TYR N 1 1
16 12031 1 1 19 TYR O O -3.332 -6.241 0.470 1.00 . A A . 19 TYR O 1 1
16 12032 1 1 19 TYR OH O -4.749 1.521 3.290 1.00 . A A . 19 TYR OH 1 1
16 12033 1 1 20 CYS C C -1.057 -8.612 1.743 1.00 . A A . 20 CYS C 1 1
16 12034 1 1 20 CYS CA C -0.942 -7.497 0.706 1.00 . A A . 20 CYS CA 1 1
16 12035 1 1 20 CYS CB C 0.489 -7.429 0.183 1.00 . A A . 20 CYS CB 1 1
16 12036 1 1 20 CYS H H -0.652 -5.723 1.883 1.00 . A A . 20 CYS H 1 1
16 12037 1 1 20 CYS HA H -1.605 -7.708 -0.114 1.00 . A A . 20 CYS HA 1 1
16 12038 1 1 20 CYS HB2 H 0.518 -6.801 -0.696 1.00 . A A . 20 CYS HB2 1 1
16 12039 1 1 20 CYS HB3 H 1.133 -7.019 0.945 1.00 . A A . 20 CYS HB3 1 1
16 12040 1 1 20 CYS N N -1.307 -6.194 1.331 1.00 . A A . 20 CYS N 1 1
16 12041 1 1 20 CYS O O -0.802 -8.416 2.915 1.00 . A A . 20 CYS O 1 1
16 12042 1 1 20 CYS SG S 1.047 -9.092 -0.251 1.00 . A A . 20 CYS SG 1 1
16 12043 1 1 21 ASN C C -0.183 -11.392 2.688 1.00 . A A . 21 ASN C 1 1
16 12044 1 1 21 ASN CA C -1.575 -10.914 2.266 1.00 . A A . 21 ASN CA 1 1
16 12045 1 1 21 ASN CB C -2.330 -12.049 1.574 1.00 . A A . 21 ASN CB 1 1
16 12046 1 1 21 ASN CG C -1.856 -12.169 0.126 1.00 . A A . 21 ASN CG 1 1
16 12047 1 1 21 ASN H H -1.639 -9.917 0.371 1.00 . A A . 21 ASN H 1 1
16 12048 1 1 21 ASN HA H -2.127 -10.592 3.137 1.00 . A A . 21 ASN HA 1 1
16 12049 1 1 21 ASN HB2 H -2.140 -12.972 2.087 1.00 . A A . 21 ASN HB2 1 1
16 12050 1 1 21 ASN HB3 H -3.388 -11.839 1.587 1.00 . A A . 21 ASN HB3 1 1
16 12051 1 1 21 ASN HD21 H -3.412 -13.265 -0.437 1.00 . A A . 21 ASN HD21 1 1
16 12052 1 1 21 ASN HD22 H -2.282 -12.927 -1.656 1.00 . A A . 21 ASN HD22 1 1
16 12053 1 1 21 ASN N N -1.440 -9.782 1.317 1.00 . A A . 21 ASN N 1 1
16 12054 1 1 21 ASN ND2 N -2.576 -12.842 -0.727 1.00 . A A . 21 ASN ND2 1 1
16 12055 1 1 21 ASN O O 0.774 -10.690 2.405 1.00 . A A . 21 ASN O 1 1
16 12056 1 1 21 ASN OXT O -0.098 -12.452 3.287 1.00 . A A . 21 ASN OXT 1 1
16 12057 1 1 21 ASN OD1 O -0.820 -11.645 -0.232 1.00 . A A . 21 ASN OD1 1 1
16 12058 2 2 1 PHE C C 11.267 3.423 -1.012 1.00 . B B . 22 PHE C 1 1
16 12059 2 2 1 PHE CA C 11.271 1.891 -0.953 1.00 . B B . 22 PHE CA 1 1
16 12060 2 2 1 PHE CB C 9.830 1.357 -0.837 1.00 . B B . 22 PHE CB 1 1
16 12061 2 2 1 PHE CD1 C 8.329 2.065 -2.746 1.00 . B B . 22 PHE CD1 1 1
16 12062 2 2 1 PHE CD2 C 9.589 0.003 -2.952 1.00 . B B . 22 PHE CD2 1 1
16 12063 2 2 1 PHE CE1 C 7.780 1.855 -4.017 1.00 . B B . 22 PHE CE1 1 1
16 12064 2 2 1 PHE CE2 C 9.040 -0.206 -4.222 1.00 . B B . 22 PHE CE2 1 1
16 12065 2 2 1 PHE CG C 9.235 1.138 -2.213 1.00 . B B . 22 PHE CG 1 1
16 12066 2 2 1 PHE CZ C 8.135 0.720 -4.755 1.00 . B B . 22 PHE CZ 1 1
16 12067 2 2 1 PHE H1 H 11.858 0.449 0.430 1.00 . B B . 22 PHE H1 1 1
16 12068 2 2 1 PHE H2 H 11.776 2.024 1.063 1.00 . B B . 22 PHE H2 1 1
16 12069 2 2 1 PHE H3 H 13.067 1.577 0.053 1.00 . B B . 22 PHE H3 1 1
16 12070 2 2 1 PHE HA H 11.737 1.499 -1.847 1.00 . B B . 22 PHE HA 1 1
16 12071 2 2 1 PHE HB2 H 9.848 0.417 -0.306 1.00 . B B . 22 PHE HB2 1 1
16 12072 2 2 1 PHE HB3 H 9.220 2.062 -0.289 1.00 . B B . 22 PHE HB3 1 1
16 12073 2 2 1 PHE HD1 H 8.054 2.942 -2.179 1.00 . B B . 22 PHE HD1 1 1
16 12074 2 2 1 PHE HD2 H 10.287 -0.712 -2.541 1.00 . B B . 22 PHE HD2 1 1
16 12075 2 2 1 PHE HE1 H 7.081 2.569 -4.428 1.00 . B B . 22 PHE HE1 1 1
16 12076 2 2 1 PHE HE2 H 9.314 -1.082 -4.792 1.00 . B B . 22 PHE HE2 1 1
16 12077 2 2 1 PHE HZ H 7.711 0.558 -5.735 1.00 . B B . 22 PHE HZ 1 1
16 12078 2 2 1 PHE N N 12.052 1.452 0.238 1.00 . B B . 22 PHE N 1 1
16 12079 2 2 1 PHE O O 11.487 4.090 -0.020 1.00 . B B . 22 PHE O 1 1
16 12080 2 2 2 VAL C C 9.668 6.023 -1.821 1.00 . B B . 23 VAL C 1 1
16 12081 2 2 2 VAL CA C 11.019 5.472 -2.277 1.00 . B B . 23 VAL CA 1 1
16 12082 2 2 2 VAL CB C 11.257 5.880 -3.732 1.00 . B B . 23 VAL CB 1 1
16 12083 2 2 2 VAL CG1 C 10.065 5.443 -4.590 1.00 . B B . 23 VAL CG1 1 1
16 12084 2 2 2 VAL CG2 C 11.407 7.402 -3.809 1.00 . B B . 23 VAL CG2 1 1
16 12085 2 2 2 VAL H H 10.857 3.433 -2.955 1.00 . B B . 23 VAL H 1 1
16 12086 2 2 2 VAL HA H 11.802 5.886 -1.658 1.00 . B B . 23 VAL HA 1 1
16 12087 2 2 2 VAL HB H 12.157 5.407 -4.097 1.00 . B B . 23 VAL HB 1 1
16 12088 2 2 2 VAL HG11 H 9.798 4.426 -4.344 1.00 . B B . 23 VAL HG11 1 1
16 12089 2 2 2 VAL HG12 H 10.331 5.504 -5.634 1.00 . B B . 23 VAL HG12 1 1
16 12090 2 2 2 VAL HG13 H 9.224 6.093 -4.394 1.00 . B B . 23 VAL HG13 1 1
16 12091 2 2 2 VAL HG21 H 12.127 7.730 -3.074 1.00 . B B . 23 VAL HG21 1 1
16 12092 2 2 2 VAL HG22 H 10.453 7.868 -3.611 1.00 . B B . 23 VAL HG22 1 1
16 12093 2 2 2 VAL HG23 H 11.746 7.681 -4.795 1.00 . B B . 23 VAL HG23 1 1
16 12094 2 2 2 VAL N N 11.027 3.986 -2.164 1.00 . B B . 23 VAL N 1 1
16 12095 2 2 2 VAL O O 8.659 5.349 -1.879 1.00 . B B . 23 VAL O 1 1
16 12096 2 2 3 ASN C C 7.837 8.758 -2.082 1.00 . B B . 24 ASN C 1 1
16 12097 2 2 3 ASN CA C 8.363 7.883 -0.939 1.00 . B B . 24 ASN CA 1 1
16 12098 2 2 3 ASN CB C 8.605 8.748 0.325 1.00 . B B . 24 ASN CB 1 1
16 12099 2 2 3 ASN CG C 10.108 8.890 0.594 1.00 . B B . 24 ASN CG 1 1
16 12100 2 2 3 ASN H H 10.473 7.777 -1.364 1.00 . B B . 24 ASN H 1 1
16 12101 2 2 3 ASN HA H 7.632 7.113 -0.719 1.00 . B B . 24 ASN HA 1 1
16 12102 2 2 3 ASN HB2 H 8.178 9.730 0.187 1.00 . B B . 24 ASN HB2 1 1
16 12103 2 2 3 ASN HB3 H 8.138 8.278 1.179 1.00 . B B . 24 ASN HB3 1 1
16 12104 2 2 3 ASN HD21 H 10.035 7.914 2.321 1.00 . B B . 24 ASN HD21 1 1
16 12105 2 2 3 ASN HD22 H 11.574 8.467 1.864 1.00 . B B . 24 ASN HD22 1 1
16 12106 2 2 3 ASN N N 9.644 7.255 -1.385 1.00 . B B . 24 ASN N 1 1
16 12107 2 2 3 ASN ND2 N 10.614 8.381 1.683 1.00 . B B . 24 ASN ND2 1 1
16 12108 2 2 3 ASN O O 8.179 9.918 -2.193 1.00 . B B . 24 ASN O 1 1
16 12109 2 2 3 ASN OD1 O 10.826 9.470 -0.197 1.00 . B B . 24 ASN OD1 1 1
16 12110 2 2 4 GLN C C 4.965 8.746 -4.207 1.00 . B B . 25 GLN C 1 1
16 12111 2 2 4 GLN CA C 6.470 8.984 -4.088 1.00 . B B . 25 GLN CA 1 1
16 12112 2 2 4 GLN CB C 7.167 8.523 -5.376 1.00 . B B . 25 GLN CB 1 1
16 12113 2 2 4 GLN CD C 5.834 8.191 -7.502 1.00 . B B . 25 GLN CD 1 1
16 12114 2 2 4 GLN CG C 6.551 9.218 -6.622 1.00 . B B . 25 GLN CG 1 1
16 12115 2 2 4 GLN H H 6.771 7.263 -2.825 1.00 . B B . 25 GLN H 1 1
16 12116 2 2 4 GLN HA H 6.649 10.038 -3.939 1.00 . B B . 25 GLN HA 1 1
16 12117 2 2 4 GLN HB2 H 8.220 8.766 -5.308 1.00 . B B . 25 GLN HB2 1 1
16 12118 2 2 4 GLN HB3 H 7.062 7.451 -5.465 1.00 . B B . 25 GLN HB3 1 1
16 12119 2 2 4 GLN HE21 H 7.465 7.096 -7.767 1.00 . B B . 25 GLN HE21 1 1
16 12120 2 2 4 GLN HE22 H 6.071 6.524 -8.537 1.00 . B B . 25 GLN HE22 1 1
16 12121 2 2 4 GLN HG2 H 5.848 9.980 -6.320 1.00 . B B . 25 GLN HG2 1 1
16 12122 2 2 4 GLN HG3 H 7.337 9.674 -7.202 1.00 . B B . 25 GLN HG3 1 1
16 12123 2 2 4 GLN N N 7.019 8.202 -2.936 1.00 . B B . 25 GLN N 1 1
16 12124 2 2 4 GLN NE2 N 6.512 7.186 -7.975 1.00 . B B . 25 GLN NE2 1 1
16 12125 2 2 4 GLN O O 4.474 7.658 -3.980 1.00 . B B . 25 GLN O 1 1
16 12126 2 2 4 GLN OE1 O 4.654 8.306 -7.759 1.00 . B B . 25 GLN OE1 1 1
16 12127 2 2 5 HIS C C 2.410 8.727 -5.863 1.00 . B B . 26 HIS C 1 1
16 12128 2 2 5 HIS CA C 2.759 9.627 -4.683 1.00 . B B . 26 HIS CA 1 1
16 12129 2 2 5 HIS CB C 2.165 11.011 -4.919 1.00 . B B . 26 HIS CB 1 1
16 12130 2 2 5 HIS CD2 C 2.310 12.686 -2.952 1.00 . B B . 26 HIS CD2 1 1
16 12131 2 2 5 HIS CE1 C 4.413 13.142 -3.032 1.00 . B B . 26 HIS CE1 1 1
16 12132 2 2 5 HIS CG C 2.816 11.976 -3.987 1.00 . B B . 26 HIS CG 1 1
16 12133 2 2 5 HIS H H 4.647 10.635 -4.721 1.00 . B B . 26 HIS H 1 1
16 12134 2 2 5 HIS HA H 2.351 9.212 -3.775 1.00 . B B . 26 HIS HA 1 1
16 12135 2 2 5 HIS HB2 H 2.341 11.321 -5.934 1.00 . B B . 26 HIS HB2 1 1
16 12136 2 2 5 HIS HB3 H 1.105 10.986 -4.726 1.00 . B B . 26 HIS HB3 1 1
16 12137 2 2 5 HIS HD1 H 4.820 11.929 -4.675 1.00 . B B . 26 HIS HD1 1 1
16 12138 2 2 5 HIS HD2 H 1.308 12.627 -2.621 1.00 . B B . 26 HIS HD2 1 1
16 12139 2 2 5 HIS HE1 H 5.387 13.503 -2.767 1.00 . B B . 26 HIS HE1 1 1
16 12140 2 2 5 HIS HE2 H 3.225 14.030 -1.584 1.00 . B B . 26 HIS HE2 1 1
16 12141 2 2 5 HIS N N 4.230 9.767 -4.554 1.00 . B B . 26 HIS N 1 1
16 12142 2 2 5 HIS ND1 N 4.167 12.279 -4.033 1.00 . B B . 26 HIS ND1 1 1
16 12143 2 2 5 HIS NE2 N 3.311 13.426 -2.350 1.00 . B B . 26 HIS NE2 1 1
16 12144 2 2 5 HIS O O 2.569 9.096 -7.009 1.00 . B B . 26 HIS O 1 1
16 12145 2 2 6 LEU C C 0.063 6.811 -7.022 1.00 . B B . 27 LEU C 1 1
16 12146 2 2 6 LEU CA C 1.541 6.624 -6.687 1.00 . B B . 27 LEU CA 1 1
16 12147 2 2 6 LEU CB C 1.755 5.181 -6.241 1.00 . B B . 27 LEU CB 1 1
16 12148 2 2 6 LEU CD1 C 3.150 3.696 -4.799 1.00 . B B . 27 LEU CD1 1 1
16 12149 2 2 6 LEU CD2 C 4.222 5.015 -6.618 1.00 . B B . 27 LEU CD2 1 1
16 12150 2 2 6 LEU CG C 3.121 5.019 -5.560 1.00 . B B . 27 LEU CG 1 1
16 12151 2 2 6 LEU H H 1.796 7.277 -4.658 1.00 . B B . 27 LEU H 1 1
16 12152 2 2 6 LEU HA H 2.139 6.824 -7.566 1.00 . B B . 27 LEU HA 1 1
16 12153 2 2 6 LEU HB2 H 0.974 4.905 -5.556 1.00 . B B . 27 LEU HB2 1 1
16 12154 2 2 6 LEU HB3 H 1.709 4.541 -7.102 1.00 . B B . 27 LEU HB3 1 1
16 12155 2 2 6 LEU HD11 H 2.344 3.679 -4.080 1.00 . B B . 27 LEU HD11 1 1
16 12156 2 2 6 LEU HD12 H 4.095 3.599 -4.285 1.00 . B B . 27 LEU HD12 1 1
16 12157 2 2 6 LEU HD13 H 3.030 2.880 -5.494 1.00 . B B . 27 LEU HD13 1 1
16 12158 2 2 6 LEU HD21 H 4.265 5.982 -7.094 1.00 . B B . 27 LEU HD21 1 1
16 12159 2 2 6 LEU HD22 H 4.007 4.258 -7.358 1.00 . B B . 27 LEU HD22 1 1
16 12160 2 2 6 LEU HD23 H 5.168 4.801 -6.148 1.00 . B B . 27 LEU HD23 1 1
16 12161 2 2 6 LEU HG H 3.288 5.828 -4.867 1.00 . B B . 27 LEU HG 1 1
16 12162 2 2 6 LEU N N 1.918 7.552 -5.590 1.00 . B B . 27 LEU N 1 1
16 12163 2 2 6 LEU O O -0.745 7.120 -6.170 1.00 . B B . 27 LEU O 1 1
16 12164 2 2 7 CYS C C -1.927 5.879 -9.914 1.00 . B B . 28 CYS C 1 1
16 12165 2 2 7 CYS CA C -1.712 6.736 -8.668 1.00 . B B . 28 CYS CA 1 1
16 12166 2 2 7 CYS CB C -2.018 8.200 -8.988 1.00 . B B . 28 CYS CB 1 1
16 12167 2 2 7 CYS H H 0.380 6.331 -8.906 1.00 . B B . 28 CYS H 1 1
16 12168 2 2 7 CYS HA H -2.360 6.392 -7.874 1.00 . B B . 28 CYS HA 1 1
16 12169 2 2 7 CYS HB2 H -1.424 8.515 -9.832 1.00 . B B . 28 CYS HB2 1 1
16 12170 2 2 7 CYS HB3 H -3.061 8.300 -9.227 1.00 . B B . 28 CYS HB3 1 1
16 12171 2 2 7 CYS N N -0.292 6.599 -8.251 1.00 . B B . 28 CYS N 1 1
16 12172 2 2 7 CYS O O -1.024 5.207 -10.372 1.00 . B B . 28 CYS O 1 1
16 12173 2 2 7 CYS SG S -1.622 9.236 -7.554 1.00 . B B . 28 CYS SG 1 1
16 12174 2 2 8 GLY C C -2.884 3.622 -11.404 1.00 . B B . 29 GLY C 1 1
16 12175 2 2 8 GLY CA C -3.339 5.052 -11.685 1.00 . B B . 29 GLY CA 1 1
16 12176 2 2 8 GLY H H -3.829 6.426 -10.095 1.00 . B B . 29 GLY H 1 1
16 12177 2 2 8 GLY HA2 H -4.388 5.056 -11.934 1.00 . B B . 29 GLY HA2 1 1
16 12178 2 2 8 GLY HA3 H -2.770 5.450 -12.511 1.00 . B B . 29 GLY HA3 1 1
16 12179 2 2 8 GLY N N -3.104 5.884 -10.471 1.00 . B B . 29 GLY N 1 1
16 12180 2 2 8 GLY O O -3.038 3.115 -10.311 1.00 . B B . 29 GLY O 1 1
16 12181 2 2 9 SER C C -0.519 1.575 -11.418 1.00 . B B . 30 SER C 1 1
16 12182 2 2 9 SER CA C -1.859 1.568 -12.163 1.00 . B B . 30 SER CA 1 1
16 12183 2 2 9 SER CB C -1.700 0.860 -13.510 1.00 . B B . 30 SER CB 1 1
16 12184 2 2 9 SER H H -2.212 3.396 -13.253 1.00 . B B . 30 SER H 1 1
16 12185 2 2 9 SER HA H -2.591 1.039 -11.569 1.00 . B B . 30 SER HA 1 1
16 12186 2 2 9 SER HB2 H -0.759 1.132 -13.959 1.00 . B B . 30 SER HB2 1 1
16 12187 2 2 9 SER HB3 H -1.728 -0.212 -13.353 1.00 . B B . 30 SER HB3 1 1
16 12188 2 2 9 SER HG H -3.350 0.502 -14.478 1.00 . B B . 30 SER HG 1 1
16 12189 2 2 9 SER N N -2.324 2.968 -12.380 1.00 . B B . 30 SER N 1 1
16 12190 2 2 9 SER O O -0.123 0.585 -10.838 1.00 . B B . 30 SER O 1 1
16 12191 2 2 9 SER OG O -2.759 1.252 -14.374 1.00 . B B . 30 SER OG 1 1
16 12192 2 2 10 ASP C C 1.302 2.148 -9.301 1.00 . B B . 31 ASP C 1 1
16 12193 2 2 10 ASP CA C 1.490 2.740 -10.695 1.00 . B B . 31 ASP CA 1 1
16 12194 2 2 10 ASP CB C 1.946 4.197 -10.561 1.00 . B B . 31 ASP CB 1 1
16 12195 2 2 10 ASP CG C 1.875 4.883 -11.926 1.00 . B B . 31 ASP CG 1 1
16 12196 2 2 10 ASP H H -0.157 3.476 -11.886 1.00 . B B . 31 ASP H 1 1
16 12197 2 2 10 ASP HA H 2.233 2.172 -11.236 1.00 . B B . 31 ASP HA 1 1
16 12198 2 2 10 ASP HB2 H 1.303 4.713 -9.862 1.00 . B B . 31 ASP HB2 1 1
16 12199 2 2 10 ASP HB3 H 2.961 4.225 -10.198 1.00 . B B . 31 ASP HB3 1 1
16 12200 2 2 10 ASP N N 0.181 2.684 -11.419 1.00 . B B . 31 ASP N 1 1
16 12201 2 2 10 ASP O O 1.938 1.184 -8.923 1.00 . B B . 31 ASP O 1 1
16 12202 2 2 10 ASP OD1 O 2.301 4.277 -12.895 1.00 . B B . 31 ASP OD1 1 1
16 12203 2 2 10 ASP OD2 O 1.395 6.004 -11.980 1.00 . B B . 31 ASP OD2 1 1
16 12204 2 2 11 LEU C C -0.076 0.697 -7.242 1.00 . B B . 32 LEU C 1 1
16 12205 2 2 11 LEU CA C 0.129 2.209 -7.180 1.00 . B B . 32 LEU CA 1 1
16 12206 2 2 11 LEU CB C -1.147 2.889 -6.691 1.00 . B B . 32 LEU CB 1 1
16 12207 2 2 11 LEU CD1 C -0.501 2.208 -4.367 1.00 . B B . 32 LEU CD1 1 1
16 12208 2 2 11 LEU CD2 C -2.784 3.105 -4.857 1.00 . B B . 32 LEU CD2 1 1
16 12209 2 2 11 LEU CG C -1.638 2.255 -5.394 1.00 . B B . 32 LEU CG 1 1
16 12210 2 2 11 LEU H H -0.094 3.484 -8.891 1.00 . B B . 32 LEU H 1 1
16 12211 2 2 11 LEU HA H 0.952 2.442 -6.518 1.00 . B B . 32 LEU HA 1 1
16 12212 2 2 11 LEU HB2 H -0.950 3.937 -6.522 1.00 . B B . 32 LEU HB2 1 1
16 12213 2 2 11 LEU HB3 H -1.913 2.788 -7.446 1.00 . B B . 32 LEU HB3 1 1
16 12214 2 2 11 LEU HD11 H 0.063 3.125 -4.407 1.00 . B B . 32 LEU HD11 1 1
16 12215 2 2 11 LEU HD12 H 0.150 1.376 -4.589 1.00 . B B . 32 LEU HD12 1 1
16 12216 2 2 11 LEU HD13 H -0.912 2.086 -3.378 1.00 . B B . 32 LEU HD13 1 1
16 12217 2 2 11 LEU HD21 H -2.426 4.101 -4.660 1.00 . B B . 32 LEU HD21 1 1
16 12218 2 2 11 LEU HD22 H -3.160 2.669 -3.948 1.00 . B B . 32 LEU HD22 1 1
16 12219 2 2 11 LEU HD23 H -3.571 3.150 -5.594 1.00 . B B . 32 LEU HD23 1 1
16 12220 2 2 11 LEU HG H -1.993 1.254 -5.588 1.00 . B B . 32 LEU HG 1 1
16 12221 2 2 11 LEU N N 0.410 2.718 -8.547 1.00 . B B . 32 LEU N 1 1
16 12222 2 2 11 LEU O O 0.597 -0.059 -6.570 1.00 . B B . 32 LEU O 1 1
16 12223 2 2 12 VAL C C 0.096 -1.905 -8.440 1.00 . B B . 33 VAL C 1 1
16 12224 2 2 12 VAL CA C -1.227 -1.217 -8.164 1.00 . B B . 33 VAL CA 1 1
16 12225 2 2 12 VAL CB C -2.164 -1.508 -9.341 1.00 . B B . 33 VAL CB 1 1
16 12226 2 2 12 VAL CG1 C -2.069 -2.997 -9.730 1.00 . B B . 33 VAL CG1 1 1
16 12227 2 2 12 VAL CG2 C -3.593 -1.167 -8.940 1.00 . B B . 33 VAL CG2 1 1
16 12228 2 2 12 VAL H H -1.520 0.871 -8.595 1.00 . B B . 33 VAL H 1 1
16 12229 2 2 12 VAL HA H -1.657 -1.595 -7.249 1.00 . B B . 33 VAL HA 1 1
16 12230 2 2 12 VAL HB H -1.872 -0.901 -10.186 1.00 . B B . 33 VAL HB 1 1
16 12231 2 2 12 VAL HG11 H -1.998 -3.599 -8.834 1.00 . B B . 33 VAL HG11 1 1
16 12232 2 2 12 VAL HG12 H -1.184 -3.153 -10.332 1.00 . B B . 33 VAL HG12 1 1
16 12233 2 2 12 VAL HG13 H -2.941 -3.285 -10.293 1.00 . B B . 33 VAL HG13 1 1
16 12234 2 2 12 VAL HG21 H -3.616 -0.173 -8.519 1.00 . B B . 33 VAL HG21 1 1
16 12235 2 2 12 VAL HG22 H -3.937 -1.879 -8.206 1.00 . B B . 33 VAL HG22 1 1
16 12236 2 2 12 VAL HG23 H -4.227 -1.206 -9.811 1.00 . B B . 33 VAL HG23 1 1
16 12237 2 2 12 VAL N N -0.993 0.247 -8.054 1.00 . B B . 33 VAL N 1 1
16 12238 2 2 12 VAL O O 0.527 -2.774 -7.708 1.00 . B B . 33 VAL O 1 1
16 12239 2 2 13 GLU C C 2.870 -2.312 -8.667 1.00 . B B . 34 GLU C 1 1
16 12240 2 2 13 GLU CA C 1.999 -2.153 -9.911 1.00 . B B . 34 GLU CA 1 1
16 12241 2 2 13 GLU CB C 2.683 -1.251 -10.942 1.00 . B B . 34 GLU CB 1 1
16 12242 2 2 13 GLU CD C 2.967 -0.754 -13.378 1.00 . B B . 34 GLU CD 1 1
16 12243 2 2 13 GLU CG C 2.249 -1.642 -12.360 1.00 . B B . 34 GLU CG 1 1
16 12244 2 2 13 GLU H H 0.328 -0.844 -10.093 1.00 . B B . 34 GLU H 1 1
16 12245 2 2 13 GLU HA H 1.797 -3.120 -10.340 1.00 . B B . 34 GLU HA 1 1
16 12246 2 2 13 GLU HB2 H 2.396 -0.231 -10.753 1.00 . B B . 34 GLU HB2 1 1
16 12247 2 2 13 GLU HB3 H 3.750 -1.345 -10.858 1.00 . B B . 34 GLU HB3 1 1
16 12248 2 2 13 GLU HG2 H 2.502 -2.676 -12.539 1.00 . B B . 34 GLU HG2 1 1
16 12249 2 2 13 GLU HG3 H 1.182 -1.510 -12.459 1.00 . B B . 34 GLU HG3 1 1
16 12250 2 2 13 GLU N N 0.719 -1.532 -9.522 1.00 . B B . 34 GLU N 1 1
16 12251 2 2 13 GLU O O 3.493 -3.332 -8.459 1.00 . B B . 34 GLU O 1 1
16 12252 2 2 13 GLU OE1 O 4.168 -0.911 -13.528 1.00 . B B . 34 GLU OE1 1 1
16 12253 2 2 13 GLU OE2 O 2.305 0.067 -13.990 1.00 . B B . 34 GLU OE2 1 1
16 12254 2 2 14 ALA C C 3.191 -2.660 -5.820 1.00 . B B . 35 ALA C 1 1
16 12255 2 2 14 ALA CA C 3.681 -1.433 -6.579 1.00 . B B . 35 ALA CA 1 1
16 12256 2 2 14 ALA CB C 3.490 -0.173 -5.735 1.00 . B B . 35 ALA CB 1 1
16 12257 2 2 14 ALA H H 2.353 -0.515 -7.997 1.00 . B B . 35 ALA H 1 1
16 12258 2 2 14 ALA HA H 4.723 -1.560 -6.825 1.00 . B B . 35 ALA HA 1 1
16 12259 2 2 14 ALA HB1 H 2.532 -0.211 -5.239 1.00 . B B . 35 ALA HB1 1 1
16 12260 2 2 14 ALA HB2 H 3.528 0.697 -6.376 1.00 . B B . 35 ALA HB2 1 1
16 12261 2 2 14 ALA HB3 H 4.276 -0.111 -4.998 1.00 . B B . 35 ALA HB3 1 1
16 12262 2 2 14 ALA N N 2.884 -1.320 -7.822 1.00 . B B . 35 ALA N 1 1
16 12263 2 2 14 ALA O O 3.925 -3.592 -5.606 1.00 . B B . 35 ALA O 1 1
16 12264 2 2 15 LEU C C 1.803 -5.128 -5.562 1.00 . B B . 36 LEU C 1 1
16 12265 2 2 15 LEU CA C 1.441 -3.904 -4.732 1.00 . B B . 36 LEU CA 1 1
16 12266 2 2 15 LEU CB C -0.079 -3.833 -4.589 1.00 . B B . 36 LEU CB 1 1
16 12267 2 2 15 LEU CD1 C -1.904 -2.257 -3.915 1.00 . B B . 36 LEU CD1 1 1
16 12268 2 2 15 LEU CD2 C -0.387 -3.172 -2.184 1.00 . B B . 36 LEU CD2 1 1
16 12269 2 2 15 LEU CG C -0.468 -2.691 -3.634 1.00 . B B . 36 LEU CG 1 1
16 12270 2 2 15 LEU H H 1.346 -1.950 -5.637 1.00 . B B . 36 LEU H 1 1
16 12271 2 2 15 LEU HA H 1.904 -3.972 -3.765 1.00 . B B . 36 LEU HA 1 1
16 12272 2 2 15 LEU HB2 H -0.512 -3.659 -5.565 1.00 . B B . 36 LEU HB2 1 1
16 12273 2 2 15 LEU HB3 H -0.446 -4.772 -4.200 1.00 . B B . 36 LEU HB3 1 1
16 12274 2 2 15 LEU HD11 H -2.138 -1.393 -3.317 1.00 . B B . 36 LEU HD11 1 1
16 12275 2 2 15 LEU HD12 H -2.573 -3.063 -3.659 1.00 . B B . 36 LEU HD12 1 1
16 12276 2 2 15 LEU HD13 H -2.012 -2.015 -4.961 1.00 . B B . 36 LEU HD13 1 1
16 12277 2 2 15 LEU HD21 H -0.611 -2.351 -1.523 1.00 . B B . 36 LEU HD21 1 1
16 12278 2 2 15 LEU HD22 H 0.601 -3.541 -1.975 1.00 . B B . 36 LEU HD22 1 1
16 12279 2 2 15 LEU HD23 H -1.104 -3.960 -2.031 1.00 . B B . 36 LEU HD23 1 1
16 12280 2 2 15 LEU HG H 0.196 -1.850 -3.777 1.00 . B B . 36 LEU HG 1 1
16 12281 2 2 15 LEU N N 1.945 -2.696 -5.441 1.00 . B B . 36 LEU N 1 1
16 12282 2 2 15 LEU O O 2.339 -6.097 -5.065 1.00 . B B . 36 LEU O 1 1
16 12283 2 2 16 TYR C C 3.385 -6.499 -7.517 1.00 . B B . 37 TYR C 1 1
16 12284 2 2 16 TYR CA C 1.892 -6.219 -7.709 1.00 . B B . 37 TYR CA 1 1
16 12285 2 2 16 TYR CB C 1.595 -5.848 -9.167 1.00 . B B . 37 TYR CB 1 1
16 12286 2 2 16 TYR CD1 C 0.322 -7.738 -10.244 1.00 . B B . 37 TYR CD1 1 1
16 12287 2 2 16 TYR CD2 C 2.722 -7.614 -10.567 1.00 . B B . 37 TYR CD2 1 1
16 12288 2 2 16 TYR CE1 C 0.276 -8.896 -11.030 1.00 . B B . 37 TYR CE1 1 1
16 12289 2 2 16 TYR CE2 C 2.676 -8.772 -11.352 1.00 . B B . 37 TYR CE2 1 1
16 12290 2 2 16 TYR CG C 1.545 -7.097 -10.013 1.00 . B B . 37 TYR CG 1 1
16 12291 2 2 16 TYR CZ C 1.453 -9.413 -11.584 1.00 . B B . 37 TYR CZ 1 1
16 12292 2 2 16 TYR H H 1.122 -4.275 -7.220 1.00 . B B . 37 TYR H 1 1
16 12293 2 2 16 TYR HA H 1.317 -7.089 -7.423 1.00 . B B . 37 TYR HA 1 1
16 12294 2 2 16 TYR HB2 H 0.646 -5.335 -9.220 1.00 . B B . 37 TYR HB2 1 1
16 12295 2 2 16 TYR HB3 H 2.365 -5.195 -9.536 1.00 . B B . 37 TYR HB3 1 1
16 12296 2 2 16 TYR HD1 H -0.586 -7.339 -9.817 1.00 . B B . 37 TYR HD1 1 1
16 12297 2 2 16 TYR HD2 H 3.666 -7.120 -10.389 1.00 . B B . 37 TYR HD2 1 1
16 12298 2 2 16 TYR HE1 H -0.667 -9.391 -11.208 1.00 . B B . 37 TYR HE1 1 1
16 12299 2 2 16 TYR HE2 H 3.585 -9.171 -11.780 1.00 . B B . 37 TYR HE2 1 1
16 12300 2 2 16 TYR HH H 2.249 -10.636 -12.814 1.00 . B B . 37 TYR HH 1 1
16 12301 2 2 16 TYR N N 1.537 -5.076 -6.836 1.00 . B B . 37 TYR N 1 1
16 12302 2 2 16 TYR O O 3.857 -7.602 -7.697 1.00 . B B . 37 TYR O 1 1
16 12303 2 2 16 TYR OH O 1.408 -10.555 -12.358 1.00 . B B . 37 TYR OH 1 1
16 12304 2 2 17 LEU C C 5.761 -6.167 -5.440 1.00 . B B . 38 LEU C 1 1
16 12305 2 2 17 LEU CA C 5.575 -5.648 -6.874 1.00 . B B . 38 LEU CA 1 1
16 12306 2 2 17 LEU CB C 6.223 -4.262 -7.030 1.00 . B B . 38 LEU CB 1 1
16 12307 2 2 17 LEU CD1 C 7.799 -4.606 -8.957 1.00 . B B . 38 LEU CD1 1 1
16 12308 2 2 17 LEU CD2 C 8.387 -3.055 -7.103 1.00 . B B . 38 LEU CD2 1 1
16 12309 2 2 17 LEU CG C 7.692 -4.371 -7.448 1.00 . B B . 38 LEU CG 1 1
16 12310 2 2 17 LEU H H 3.701 -4.617 -6.970 1.00 . B B . 38 LEU H 1 1
16 12311 2 2 17 LEU HA H 5.998 -6.345 -7.578 1.00 . B B . 38 LEU HA 1 1
16 12312 2 2 17 LEU HB2 H 5.682 -3.702 -7.775 1.00 . B B . 38 LEU HB2 1 1
16 12313 2 2 17 LEU HB3 H 6.166 -3.734 -6.094 1.00 . B B . 38 LEU HB3 1 1
16 12314 2 2 17 LEU HD11 H 8.835 -4.545 -9.252 1.00 . B B . 38 LEU HD11 1 1
16 12315 2 2 17 LEU HD12 H 7.233 -3.850 -9.480 1.00 . B B . 38 LEU HD12 1 1
16 12316 2 2 17 LEU HD13 H 7.413 -5.581 -9.202 1.00 . B B . 38 LEU HD13 1 1
16 12317 2 2 17 LEU HD21 H 9.378 -3.048 -7.523 1.00 . B B . 38 LEU HD21 1 1
16 12318 2 2 17 LEU HD22 H 8.444 -2.952 -6.029 1.00 . B B . 38 LEU HD22 1 1
16 12319 2 2 17 LEU HD23 H 7.814 -2.233 -7.512 1.00 . B B . 38 LEU HD23 1 1
16 12320 2 2 17 LEU HG H 8.164 -5.183 -6.917 1.00 . B B . 38 LEU HG 1 1
16 12321 2 2 17 LEU N N 4.118 -5.491 -7.123 1.00 . B B . 38 LEU N 1 1
16 12322 2 2 17 LEU O O 6.255 -7.253 -5.211 1.00 . B B . 38 LEU O 1 1
16 12323 2 2 18 VAL C C 4.812 -7.146 -2.844 1.00 . B B . 39 VAL C 1 1
16 12324 2 2 18 VAL CA C 5.458 -5.777 -3.052 1.00 . B B . 39 VAL CA 1 1
16 12325 2 2 18 VAL CB C 4.711 -4.734 -2.204 1.00 . B B . 39 VAL CB 1 1
16 12326 2 2 18 VAL CG1 C 4.887 -5.020 -0.716 1.00 . B B . 39 VAL CG1 1 1
16 12327 2 2 18 VAL CG2 C 5.260 -3.347 -2.500 1.00 . B B . 39 VAL CG2 1 1
16 12328 2 2 18 VAL H H 4.950 -4.521 -4.707 1.00 . B B . 39 VAL H 1 1
16 12329 2 2 18 VAL HA H 6.494 -5.810 -2.758 1.00 . B B . 39 VAL HA 1 1
16 12330 2 2 18 VAL HB H 3.658 -4.752 -2.444 1.00 . B B . 39 VAL HB 1 1
16 12331 2 2 18 VAL HG11 H 5.894 -4.769 -0.417 1.00 . B B . 39 VAL HG11 1 1
16 12332 2 2 18 VAL HG12 H 4.697 -6.061 -0.517 1.00 . B B . 39 VAL HG12 1 1
16 12333 2 2 18 VAL HG13 H 4.188 -4.414 -0.159 1.00 . B B . 39 VAL HG13 1 1
16 12334 2 2 18 VAL HG21 H 4.877 -2.659 -1.767 1.00 . B B . 39 VAL HG21 1 1
16 12335 2 2 18 VAL HG22 H 4.948 -3.040 -3.486 1.00 . B B . 39 VAL HG22 1 1
16 12336 2 2 18 VAL HG23 H 6.336 -3.364 -2.448 1.00 . B B . 39 VAL HG23 1 1
16 12337 2 2 18 VAL N N 5.347 -5.382 -4.482 1.00 . B B . 39 VAL N 1 1
16 12338 2 2 18 VAL O O 5.432 -8.080 -2.376 1.00 . B B . 39 VAL O 1 1
16 12339 2 2 19 CYS C C 3.336 -9.598 -3.960 1.00 . B B . 40 CYS C 1 1
16 12340 2 2 19 CYS CA C 2.831 -8.536 -2.973 1.00 . B B . 40 CYS CA 1 1
16 12341 2 2 19 CYS CB C 1.330 -8.273 -3.175 1.00 . B B . 40 CYS CB 1 1
16 12342 2 2 19 CYS H H 3.083 -6.475 -3.523 1.00 . B B . 40 CYS H 1 1
16 12343 2 2 19 CYS HA H 3.004 -8.885 -1.972 1.00 . B B . 40 CYS HA 1 1
16 12344 2 2 19 CYS HB2 H 1.115 -7.250 -2.913 1.00 . B B . 40 CYS HB2 1 1
16 12345 2 2 19 CYS HB3 H 1.067 -8.436 -4.211 1.00 . B B . 40 CYS HB3 1 1
16 12346 2 2 19 CYS N N 3.558 -7.253 -3.168 1.00 . B B . 40 CYS N 1 1
16 12347 2 2 19 CYS O O 3.298 -10.779 -3.679 1.00 . B B . 40 CYS O 1 1
16 12348 2 2 19 CYS SG S 0.343 -9.371 -2.124 1.00 . B B . 40 CYS SG 1 1
16 12349 2 2 20 GLY C C 3.211 -11.235 -6.367 1.00 . B B . 41 GLY C 1 1
16 12350 2 2 20 GLY CA C 4.309 -10.207 -6.084 1.00 . B B . 41 GLY CA 1 1
16 12351 2 2 20 GLY H H 3.837 -8.244 -5.322 1.00 . B B . 41 GLY H 1 1
16 12352 2 2 20 GLY HA2 H 4.587 -9.712 -7.003 1.00 . B B . 41 GLY HA2 1 1
16 12353 2 2 20 GLY HA3 H 5.169 -10.712 -5.672 1.00 . B B . 41 GLY HA3 1 1
16 12354 2 2 20 GLY N N 3.809 -9.199 -5.106 1.00 . B B . 41 GLY N 1 1
16 12355 2 2 20 GLY O O 2.075 -10.889 -6.624 1.00 . B B . 41 GLY O 1 1
16 12356 2 2 21 GLU C C 1.708 -13.835 -5.333 1.00 . B B . 42 GLU C 1 1
16 12357 2 2 21 GLU CA C 2.519 -13.551 -6.600 1.00 . B B . 42 GLU CA 1 1
16 12358 2 2 21 GLU CB C 3.219 -14.834 -7.054 1.00 . B B . 42 GLU CB 1 1
16 12359 2 2 21 GLU CD C 4.917 -16.549 -6.402 1.00 . B B . 42 GLU CD 1 1
16 12360 2 2 21 GLU CG C 4.380 -15.147 -6.107 1.00 . B B . 42 GLU CG 1 1
16 12361 2 2 21 GLU H H 4.465 -12.756 -6.122 1.00 . B B . 42 GLU H 1 1
16 12362 2 2 21 GLU HA H 1.855 -13.212 -7.380 1.00 . B B . 42 GLU HA 1 1
16 12363 2 2 21 GLU HB2 H 2.513 -15.652 -7.041 1.00 . B B . 42 GLU HB2 1 1
16 12364 2 2 21 GLU HB3 H 3.599 -14.703 -8.055 1.00 . B B . 42 GLU HB3 1 1
16 12365 2 2 21 GLU HG2 H 5.167 -14.421 -6.252 1.00 . B B . 42 GLU HG2 1 1
16 12366 2 2 21 GLU HG3 H 4.033 -15.104 -5.085 1.00 . B B . 42 GLU HG3 1 1
16 12367 2 2 21 GLU N N 3.542 -12.499 -6.328 1.00 . B B . 42 GLU N 1 1
16 12368 2 2 21 GLU O O 0.760 -14.596 -5.352 1.00 . B B . 42 GLU O 1 1
16 12369 2 2 21 GLU OE1 O 5.295 -17.227 -5.461 1.00 . B B . 42 GLU OE1 1 1
16 12370 2 2 21 GLU OE2 O 4.941 -16.920 -7.564 1.00 . B B . 42 GLU OE2 1 1
16 12371 2 2 22 ARG C C -0.162 -13.116 -3.185 1.00 . B B . 43 ARG C 1 1
16 12372 2 2 22 ARG CA C 1.308 -13.478 -2.973 1.00 . B B . 43 ARG CA 1 1
16 12373 2 2 22 ARG CB C 1.881 -12.613 -1.850 1.00 . B B . 43 ARG CB 1 1
16 12374 2 2 22 ARG CD C 3.975 -11.903 -0.675 1.00 . B B . 43 ARG CD 1 1
16 12375 2 2 22 ARG CG C 3.371 -12.903 -1.671 1.00 . B B . 43 ARG CG 1 1
16 12376 2 2 22 ARG CZ C 6.149 -10.891 -0.344 1.00 . B B . 43 ARG CZ 1 1
16 12377 2 2 22 ARG H H 2.833 -12.623 -4.236 1.00 . B B . 43 ARG H 1 1
16 12378 2 2 22 ARG HA H 1.383 -14.514 -2.705 1.00 . B B . 43 ARG HA 1 1
16 12379 2 2 22 ARG HB2 H 1.750 -11.580 -2.104 1.00 . B B . 43 ARG HB2 1 1
16 12380 2 2 22 ARG HB3 H 1.362 -12.827 -0.930 1.00 . B B . 43 ARG HB3 1 1
16 12381 2 2 22 ARG HD2 H 3.566 -10.914 -0.847 1.00 . B B . 43 ARG HD2 1 1
16 12382 2 2 22 ARG HD3 H 3.746 -12.217 0.333 1.00 . B B . 43 ARG HD3 1 1
16 12383 2 2 22 ARG HE H 5.895 -12.572 -1.370 1.00 . B B . 43 ARG HE 1 1
16 12384 2 2 22 ARG HG2 H 3.498 -13.908 -1.295 1.00 . B B . 43 ARG HG2 1 1
16 12385 2 2 22 ARG HG3 H 3.873 -12.808 -2.621 1.00 . B B . 43 ARG HG3 1 1
16 12386 2 2 22 ARG HH11 H 7.898 -11.576 -1.036 1.00 . B B . 43 ARG HH11 1 1
16 12387 2 2 22 ARG HH12 H 7.979 -10.110 -0.118 1.00 . B B . 43 ARG HH12 1 1
16 12388 2 2 22 ARG HH21 H 4.563 -9.979 0.469 1.00 . B B . 43 ARG HH21 1 1
16 12389 2 2 22 ARG HH22 H 6.090 -9.204 0.733 1.00 . B B . 43 ARG HH22 1 1
16 12390 2 2 22 ARG N N 2.067 -13.233 -4.233 1.00 . B B . 43 ARG N 1 1
16 12391 2 2 22 ARG NE N 5.450 -11.866 -0.859 1.00 . B B . 43 ARG NE 1 1
16 12392 2 2 22 ARG NH1 N 7.443 -10.856 -0.513 1.00 . B B . 43 ARG NH1 1 1
16 12393 2 2 22 ARG NH2 N 5.555 -9.952 0.340 1.00 . B B . 43 ARG NH2 1 1
16 12394 2 2 22 ARG O O -1.056 -13.827 -2.773 1.00 . B B . 43 ARG O 1 1
16 12395 2 2 23 GLY C C -2.204 -10.442 -3.133 1.00 . B B . 44 GLY C 1 1
16 12396 2 2 23 GLY CA C -1.818 -11.572 -4.095 1.00 . B B . 44 GLY CA 1 1
16 12397 2 2 23 GLY H H 0.338 -11.468 -4.151 1.00 . B B . 44 GLY H 1 1
16 12398 2 2 23 GLY HA2 H -1.893 -11.215 -5.112 1.00 . B B . 44 GLY HA2 1 1
16 12399 2 2 23 GLY HA3 H -2.497 -12.402 -3.959 1.00 . B B . 44 GLY HA3 1 1
16 12400 2 2 23 GLY N N -0.410 -12.011 -3.832 1.00 . B B . 44 GLY N 1 1
16 12401 2 2 23 GLY O O -2.073 -10.566 -1.929 1.00 . B B . 44 GLY O 1 1
16 12402 2 2 24 TYR C C -4.554 -7.853 -3.087 1.00 . B B . 45 TYR C 1 1
16 12403 2 2 24 TYR CA C -3.095 -8.184 -2.803 1.00 . B B . 45 TYR CA 1 1
16 12404 2 2 24 TYR CB C -2.236 -6.958 -3.137 1.00 . B B . 45 TYR CB 1 1
16 12405 2 2 24 TYR CD1 C -3.133 -5.586 -5.056 1.00 . B B . 45 TYR CD1 1 1
16 12406 2 2 24 TYR CD2 C -1.665 -7.450 -5.525 1.00 . B B . 45 TYR CD2 1 1
16 12407 2 2 24 TYR CE1 C -3.228 -5.314 -6.423 1.00 . B B . 45 TYR CE1 1 1
16 12408 2 2 24 TYR CE2 C -1.758 -7.183 -6.895 1.00 . B B . 45 TYR CE2 1 1
16 12409 2 2 24 TYR CG C -2.351 -6.656 -4.609 1.00 . B B . 45 TYR CG 1 1
16 12410 2 2 24 TYR CZ C -2.540 -6.113 -7.345 1.00 . B B . 45 TYR CZ 1 1
16 12411 2 2 24 TYR H H -2.783 -9.271 -4.631 1.00 . B B . 45 TYR H 1 1
16 12412 2 2 24 TYR HA H -2.986 -8.433 -1.761 1.00 . B B . 45 TYR HA 1 1
16 12413 2 2 24 TYR HB2 H -2.573 -6.114 -2.566 1.00 . B B . 45 TYR HB2 1 1
16 12414 2 2 24 TYR HB3 H -1.209 -7.154 -2.896 1.00 . B B . 45 TYR HB3 1 1
16 12415 2 2 24 TYR HD1 H -3.668 -4.973 -4.348 1.00 . B B . 45 TYR HD1 1 1
16 12416 2 2 24 TYR HD2 H -1.064 -8.271 -5.171 1.00 . B B . 45 TYR HD2 1 1
16 12417 2 2 24 TYR HE1 H -3.828 -4.486 -6.765 1.00 . B B . 45 TYR HE1 1 1
16 12418 2 2 24 TYR HE2 H -1.226 -7.800 -7.604 1.00 . B B . 45 TYR HE2 1 1
16 12419 2 2 24 TYR HH H -2.219 -6.572 -9.170 1.00 . B B . 45 TYR HH 1 1
16 12420 2 2 24 TYR N N -2.685 -9.339 -3.661 1.00 . B B . 45 TYR N 1 1
16 12421 2 2 24 TYR O O -5.178 -8.454 -3.939 1.00 . B B . 45 TYR O 1 1
16 12422 2 2 24 TYR OH O -2.635 -5.849 -8.696 1.00 . B B . 45 TYR OH 1 1
16 12423 2 2 25 PHE C C -6.590 -5.019 -2.958 1.00 . B B . 46 PHE C 1 1
16 12424 2 2 25 PHE CA C -6.527 -6.504 -2.605 1.00 . B B . 46 PHE CA 1 1
16 12425 2 2 25 PHE CB C -7.331 -6.760 -1.327 1.00 . B B . 46 PHE CB 1 1
16 12426 2 2 25 PHE CD1 C -6.477 -8.035 0.681 1.00 . B B . 46 PHE CD1 1 1
16 12427 2 2 25 PHE CD2 C -6.768 -9.217 -1.418 1.00 . B B . 46 PHE CD2 1 1
16 12428 2 2 25 PHE CE1 C -6.031 -9.217 1.284 1.00 . B B . 46 PHE CE1 1 1
16 12429 2 2 25 PHE CE2 C -6.322 -10.398 -0.814 1.00 . B B . 46 PHE CE2 1 1
16 12430 2 2 25 PHE CG C -6.846 -8.034 -0.672 1.00 . B B . 46 PHE CG 1 1
16 12431 2 2 25 PHE CZ C -5.953 -10.399 0.537 1.00 . B B . 46 PHE CZ 1 1
16 12432 2 2 25 PHE H H -4.566 -6.425 -1.705 1.00 . B B . 46 PHE H 1 1
16 12433 2 2 25 PHE HA H -6.953 -7.077 -3.417 1.00 . B B . 46 PHE HA 1 1
16 12434 2 2 25 PHE HB2 H -7.204 -5.931 -0.648 1.00 . B B . 46 PHE HB2 1 1
16 12435 2 2 25 PHE HB3 H -8.376 -6.862 -1.575 1.00 . B B . 46 PHE HB3 1 1
16 12436 2 2 25 PHE HD1 H -6.536 -7.124 1.257 1.00 . B B . 46 PHE HD1 1 1
16 12437 2 2 25 PHE HD2 H -7.052 -9.217 -2.460 1.00 . B B . 46 PHE HD2 1 1
16 12438 2 2 25 PHE HE1 H -5.747 -9.218 2.326 1.00 . B B . 46 PHE HE1 1 1
16 12439 2 2 25 PHE HE2 H -6.262 -11.310 -1.390 1.00 . B B . 46 PHE HE2 1 1
16 12440 2 2 25 PHE HZ H -5.610 -11.311 1.003 1.00 . B B . 46 PHE HZ 1 1
16 12441 2 2 25 PHE N N -5.100 -6.895 -2.382 1.00 . B B . 46 PHE N 1 1
16 12442 2 2 25 PHE O O -6.302 -4.163 -2.145 1.00 . B B . 46 PHE O 1 1
16 12443 2 2 26 TYR C C -8.455 -3.079 -5.259 1.00 . B B . 47 TYR C 1 1
16 12444 2 2 26 TYR CA C -7.090 -3.290 -4.601 1.00 . B B . 47 TYR CA 1 1
16 12445 2 2 26 TYR CB C -5.989 -2.984 -5.618 1.00 . B B . 47 TYR CB 1 1
16 12446 2 2 26 TYR CD1 C -5.399 -0.580 -5.165 1.00 . B B . 47 TYR CD1 1 1
16 12447 2 2 26 TYR CD2 C -6.745 -1.102 -7.113 1.00 . B B . 47 TYR CD2 1 1
16 12448 2 2 26 TYR CE1 C -5.457 0.776 -5.488 1.00 . B B . 47 TYR CE1 1 1
16 12449 2 2 26 TYR CE2 C -6.801 0.258 -7.438 1.00 . B B . 47 TYR CE2 1 1
16 12450 2 2 26 TYR CG C -6.042 -1.521 -5.976 1.00 . B B . 47 TYR CG 1 1
16 12451 2 2 26 TYR CZ C -6.157 1.198 -6.625 1.00 . B B . 47 TYR CZ 1 1
16 12452 2 2 26 TYR H H -7.215 -5.432 -4.786 1.00 . B B . 47 TYR H 1 1
16 12453 2 2 26 TYR HA H -6.989 -2.626 -3.752 1.00 . B B . 47 TYR HA 1 1
16 12454 2 2 26 TYR HB2 H -5.026 -3.217 -5.188 1.00 . B B . 47 TYR HB2 1 1
16 12455 2 2 26 TYR HB3 H -6.142 -3.578 -6.507 1.00 . B B . 47 TYR HB3 1 1
16 12456 2 2 26 TYR HD1 H -4.853 -0.900 -4.290 1.00 . B B . 47 TYR HD1 1 1
16 12457 2 2 26 TYR HD2 H -7.241 -1.828 -7.739 1.00 . B B . 47 TYR HD2 1 1
16 12458 2 2 26 TYR HE1 H -4.964 1.495 -4.858 1.00 . B B . 47 TYR HE1 1 1
16 12459 2 2 26 TYR HE2 H -7.341 0.583 -8.315 1.00 . B B . 47 TYR HE2 1 1
16 12460 2 2 26 TYR HH H -6.228 2.619 -7.899 1.00 . B B . 47 TYR HH 1 1
16 12461 2 2 26 TYR N N -6.980 -4.715 -4.165 1.00 . B B . 47 TYR N 1 1
16 12462 2 2 26 TYR O O -8.691 -3.534 -6.358 1.00 . B B . 47 TYR O 1 1
16 12463 2 2 26 TYR OH O -6.213 2.540 -6.942 1.00 . B B . 47 TYR OH 1 1
16 12464 2 2 27 THR C C -11.635 -1.606 -4.098 1.00 . B B . 48 THR C 1 1
16 12465 2 2 27 THR CA C -10.705 -2.147 -5.182 1.00 . B B . 48 THR CA 1 1
16 12466 2 2 27 THR CB C -11.300 -3.455 -5.721 1.00 . B B . 48 THR CB 1 1
16 12467 2 2 27 THR CG2 C -10.890 -4.641 -4.831 1.00 . B B . 48 THR CG2 1 1
16 12468 2 2 27 THR H H -9.131 -2.034 -3.715 1.00 . B B . 48 THR H 1 1
16 12469 2 2 27 THR HA H -10.629 -1.427 -5.984 1.00 . B B . 48 THR HA 1 1
16 12470 2 2 27 THR HB H -10.954 -3.619 -6.726 1.00 . B B . 48 THR HB 1 1
16 12471 2 2 27 THR HG1 H -12.961 -2.696 -6.392 1.00 . B B . 48 THR HG1 1 1
16 12472 2 2 27 THR HG21 H -10.655 -4.294 -3.833 1.00 . B B . 48 THR HG21 1 1
16 12473 2 2 27 THR HG22 H -10.025 -5.133 -5.252 1.00 . B B . 48 THR HG22 1 1
16 12474 2 2 27 THR HG23 H -11.708 -5.343 -4.778 1.00 . B B . 48 THR HG23 1 1
16 12475 2 2 27 THR N N -9.350 -2.392 -4.598 1.00 . B B . 48 THR N 1 1
16 12476 2 2 27 THR O O -12.486 -2.309 -3.591 1.00 . B B . 48 THR O 1 1
16 12477 2 2 27 THR OG1 O -12.717 -3.347 -5.730 1.00 . B B . 48 THR OG1 1 1
16 12478 2 2 28 LYS C C -12.661 1.684 -3.050 1.00 . B B . 49 LYS C 1 1
16 12479 2 2 28 LYS CA C -12.351 0.231 -2.689 1.00 . B B . 49 LYS CA 1 1
16 12480 2 2 28 LYS CB C -11.622 0.175 -1.347 1.00 . B B . 49 LYS CB 1 1
16 12481 2 2 28 LYS CD C -11.915 0.264 1.133 1.00 . B B . 49 LYS CD 1 1
16 12482 2 2 28 LYS CE C -12.956 0.106 2.244 1.00 . B B . 49 LYS CE 1 1
16 12483 2 2 28 LYS CG C -12.624 0.387 -0.218 1.00 . B B . 49 LYS CG 1 1
16 12484 2 2 28 LYS H H -10.791 0.175 -4.157 1.00 . B B . 49 LYS H 1 1
16 12485 2 2 28 LYS HA H -13.282 -0.317 -2.622 1.00 . B B . 49 LYS HA 1 1
16 12486 2 2 28 LYS HB2 H -11.149 -0.790 -1.235 1.00 . B B . 49 LYS HB2 1 1
16 12487 2 2 28 LYS HB3 H -10.873 0.950 -1.313 1.00 . B B . 49 LYS HB3 1 1
16 12488 2 2 28 LYS HD2 H -11.265 -0.599 1.121 1.00 . B B . 49 LYS HD2 1 1
16 12489 2 2 28 LYS HD3 H -11.330 1.154 1.314 1.00 . B B . 49 LYS HD3 1 1
16 12490 2 2 28 LYS HE2 H -13.262 -0.928 2.307 1.00 . B B . 49 LYS HE2 1 1
16 12491 2 2 28 LYS HE3 H -12.528 0.412 3.187 1.00 . B B . 49 LYS HE3 1 1
16 12492 2 2 28 LYS HG2 H -13.060 1.370 -0.311 1.00 . B B . 49 LYS HG2 1 1
16 12493 2 2 28 LYS HG3 H -13.399 -0.360 -0.287 1.00 . B B . 49 LYS HG3 1 1
16 12494 2 2 28 LYS HZ1 H -13.909 1.953 2.113 1.00 . B B . 49 LYS HZ1 1 1
16 12495 2 2 28 LYS HZ2 H -14.937 0.672 2.547 1.00 . B B . 49 LYS HZ2 1 1
16 12496 2 2 28 LYS HZ3 H -14.408 0.834 0.940 1.00 . B B . 49 LYS HZ3 1 1
16 12497 2 2 28 LYS N N -11.481 -0.365 -3.739 1.00 . B B . 49 LYS N 1 1
16 12498 2 2 28 LYS NZ N -14.142 0.955 1.938 1.00 . B B . 49 LYS NZ 1 1
16 12499 2 2 28 LYS O O -12.504 2.574 -2.240 1.00 . B B . 49 LYS O 1 1
16 12500 2 2 29 PRO C C -13.954 4.198 -3.634 1.00 . B B . 50 PRO C 1 1
16 12501 2 2 29 PRO CA C -13.468 3.265 -4.756 1.00 . B B . 50 PRO CA 1 1
16 12502 2 2 29 PRO CB C -14.600 2.969 -5.764 1.00 . B B . 50 PRO CB 1 1
16 12503 2 2 29 PRO CD C -13.323 0.921 -5.314 1.00 . B B . 50 PRO CD 1 1
16 12504 2 2 29 PRO CG C -14.513 1.492 -6.092 1.00 . B B . 50 PRO CG 1 1
16 12505 2 2 29 PRO HA H -12.631 3.707 -5.271 1.00 . B B . 50 PRO HA 1 1
16 12506 2 2 29 PRO HB2 H -15.562 3.196 -5.320 1.00 . B B . 50 PRO HB2 1 1
16 12507 2 2 29 PRO HB3 H -14.459 3.555 -6.661 1.00 . B B . 50 PRO HB3 1 1
16 12508 2 2 29 PRO HD2 H -13.567 -0.047 -4.902 1.00 . B B . 50 PRO HD2 1 1
16 12509 2 2 29 PRO HD3 H -12.451 0.860 -5.947 1.00 . B B . 50 PRO HD3 1 1
16 12510 2 2 29 PRO HG2 H -15.427 0.989 -5.788 1.00 . B B . 50 PRO HG2 1 1
16 12511 2 2 29 PRO HG3 H -14.356 1.348 -7.153 1.00 . B B . 50 PRO HG3 1 1
16 12512 2 2 29 PRO N N -13.108 1.916 -4.260 1.00 . B B . 50 PRO N 1 1
16 12513 2 2 29 PRO O O -15.090 4.133 -3.209 1.00 . B B . 50 PRO O 1 1
16 12514 2 2 30 THR C C -12.522 7.152 -1.976 1.00 . B B . 51 THR C 1 1
16 12515 2 2 30 THR CA C -13.519 5.995 -2.069 1.00 . B B . 51 THR CA 1 1
16 12516 2 2 30 THR CB C -13.559 5.240 -0.736 1.00 . B B . 51 THR CB 1 1
16 12517 2 2 30 THR CG2 C -12.141 4.842 -0.320 1.00 . B B . 51 THR CG2 1 1
16 12518 2 2 30 THR H H -12.190 5.103 -3.512 1.00 . B B . 51 THR H 1 1
16 12519 2 2 30 THR HA H -14.502 6.385 -2.290 1.00 . B B . 51 THR HA 1 1
16 12520 2 2 30 THR HB H -14.160 4.350 -0.845 1.00 . B B . 51 THR HB 1 1
16 12521 2 2 30 THR HG1 H -14.882 5.617 0.639 1.00 . B B . 51 THR HG1 1 1
16 12522 2 2 30 THR HG21 H -11.603 4.469 -1.179 1.00 . B B . 51 THR HG21 1 1
16 12523 2 2 30 THR HG22 H -12.190 4.073 0.436 1.00 . B B . 51 THR HG22 1 1
16 12524 2 2 30 THR HG23 H -11.628 5.705 0.077 1.00 . B B . 51 THR HG23 1 1
16 12525 2 2 30 THR N N -13.102 5.064 -3.156 1.00 . B B . 51 THR N 1 1
16 12526 2 2 30 THR O O -12.764 8.055 -1.192 1.00 . B B . 51 THR O 1 1
16 12527 2 2 30 THR OXT O -11.534 7.116 -2.692 1.00 . B B . 51 THR OXT 1 1
16 12528 2 2 30 THR OG1 O -14.128 6.077 0.261 1.00 . B B . 51 THR OG1 1 1
17 12529 1 1 1 GLY C C -6.814 3.658 1.705 1.00 . A A . 1 GLY C 1 1
17 12530 1 1 1 GLY CA C -8.230 3.438 2.108 1.00 . A A . 1 GLY CA 1 1
17 12531 1 1 1 GLY H1 H -8.959 2.948 4.035 1.00 . A A . 1 GLY H1 1 1
17 12532 1 1 1 GLY H2 H -9.495 4.457 3.468 1.00 . A A . 1 GLY H2 1 1
17 12533 1 1 1 GLY H3 H -7.901 4.275 4.026 1.00 . A A . 1 GLY H3 1 1
17 12534 1 1 1 GLY HA2 H -8.785 2.449 1.820 1.00 . A A . 1 GLY HA2 1 1
17 12535 1 1 1 GLY HA3 H -8.397 4.161 1.486 1.00 . A A . 1 GLY HA3 1 1
17 12536 1 1 1 GLY N N -8.683 3.809 3.523 1.00 . A A . 1 GLY N 1 1
17 12537 1 1 1 GLY O O -6.143 4.534 2.211 1.00 . A A . 1 GLY O 1 1
17 12538 1 1 2 ILE C C -4.813 4.183 -0.661 1.00 . A A . 2 ILE C 1 1
17 12539 1 1 2 ILE CA C -4.908 3.035 0.345 1.00 . A A . 2 ILE CA 1 1
17 12540 1 1 2 ILE CB C -4.429 1.735 -0.306 1.00 . A A . 2 ILE CB 1 1
17 12541 1 1 2 ILE CD1 C -2.335 0.487 -0.999 1.00 . A A . 2 ILE CD1 1 1
17 12542 1 1 2 ILE CG1 C -2.943 1.863 -0.669 1.00 . A A . 2 ILE CG1 1 1
17 12543 1 1 2 ILE CG2 C -5.240 1.457 -1.574 1.00 . A A . 2 ILE CG2 1 1
17 12544 1 1 2 ILE H H -6.878 2.166 0.396 1.00 . A A . 2 ILE H 1 1
17 12545 1 1 2 ILE HA H -4.288 3.260 1.199 1.00 . A A . 2 ILE HA 1 1
17 12546 1 1 2 ILE HB H -4.563 0.920 0.386 1.00 . A A . 2 ILE HB 1 1
17 12547 1 1 2 ILE HD11 H -1.552 0.272 -0.292 1.00 . A A . 2 ILE HD11 1 1
17 12548 1 1 2 ILE HD12 H -1.918 0.509 -1.992 1.00 . A A . 2 ILE HD12 1 1
17 12549 1 1 2 ILE HD13 H -3.087 -0.289 -0.948 1.00 . A A . 2 ILE HD13 1 1
17 12550 1 1 2 ILE HG12 H -2.841 2.512 -1.525 1.00 . A A . 2 ILE HG12 1 1
17 12551 1 1 2 ILE HG13 H -2.411 2.294 0.167 1.00 . A A . 2 ILE HG13 1 1
17 12552 1 1 2 ILE HG21 H -6.294 1.514 -1.348 1.00 . A A . 2 ILE HG21 1 1
17 12553 1 1 2 ILE HG22 H -5.004 0.469 -1.943 1.00 . A A . 2 ILE HG22 1 1
17 12554 1 1 2 ILE HG23 H -4.994 2.187 -2.325 1.00 . A A . 2 ILE HG23 1 1
17 12555 1 1 2 ILE N N -6.321 2.870 0.789 1.00 . A A . 2 ILE N 1 1
17 12556 1 1 2 ILE O O -3.875 4.954 -0.653 1.00 . A A . 2 ILE O 1 1
17 12557 1 1 3 VAL C C -5.501 6.725 -1.844 1.00 . A A . 3 VAL C 1 1
17 12558 1 1 3 VAL CA C -5.756 5.390 -2.532 1.00 . A A . 3 VAL CA 1 1
17 12559 1 1 3 VAL CB C -7.114 5.440 -3.222 1.00 . A A . 3 VAL CB 1 1
17 12560 1 1 3 VAL CG1 C -7.013 6.309 -4.465 1.00 . A A . 3 VAL CG1 1 1
17 12561 1 1 3 VAL CG2 C -7.537 4.024 -3.614 1.00 . A A . 3 VAL CG2 1 1
17 12562 1 1 3 VAL H H -6.525 3.668 -1.513 1.00 . A A . 3 VAL H 1 1
17 12563 1 1 3 VAL HA H -4.983 5.203 -3.262 1.00 . A A . 3 VAL HA 1 1
17 12564 1 1 3 VAL HB H -7.847 5.861 -2.548 1.00 . A A . 3 VAL HB 1 1
17 12565 1 1 3 VAL HG11 H -6.660 7.290 -4.185 1.00 . A A . 3 VAL HG11 1 1
17 12566 1 1 3 VAL HG12 H -7.985 6.390 -4.925 1.00 . A A . 3 VAL HG12 1 1
17 12567 1 1 3 VAL HG13 H -6.318 5.860 -5.158 1.00 . A A . 3 VAL HG13 1 1
17 12568 1 1 3 VAL HG21 H -7.844 3.484 -2.730 1.00 . A A . 3 VAL HG21 1 1
17 12569 1 1 3 VAL HG22 H -6.705 3.515 -4.077 1.00 . A A . 3 VAL HG22 1 1
17 12570 1 1 3 VAL HG23 H -8.361 4.076 -4.309 1.00 . A A . 3 VAL HG23 1 1
17 12571 1 1 3 VAL N N -5.778 4.300 -1.525 1.00 . A A . 3 VAL N 1 1
17 12572 1 1 3 VAL O O -4.794 7.576 -2.347 1.00 . A A . 3 VAL O 1 1
17 12573 1 1 4 GLU C C -4.538 8.235 0.710 1.00 . A A . 4 GLU C 1 1
17 12574 1 1 4 GLU CA C -5.905 8.208 0.018 1.00 . A A . 4 GLU CA 1 1
17 12575 1 1 4 GLU CB C -7.014 8.365 1.062 1.00 . A A . 4 GLU CB 1 1
17 12576 1 1 4 GLU CD C -9.498 8.397 1.343 1.00 . A A . 4 GLU CD 1 1
17 12577 1 1 4 GLU CG C -8.347 7.913 0.460 1.00 . A A . 4 GLU CG 1 1
17 12578 1 1 4 GLU H H -6.665 6.219 -0.328 1.00 . A A . 4 GLU H 1 1
17 12579 1 1 4 GLU HA H -5.964 9.021 -0.690 1.00 . A A . 4 GLU HA 1 1
17 12580 1 1 4 GLU HB2 H -6.786 7.758 1.927 1.00 . A A . 4 GLU HB2 1 1
17 12581 1 1 4 GLU HB3 H -7.087 9.400 1.357 1.00 . A A . 4 GLU HB3 1 1
17 12582 1 1 4 GLU HG2 H -8.453 8.328 -0.533 1.00 . A A . 4 GLU HG2 1 1
17 12583 1 1 4 GLU HG3 H -8.369 6.835 0.403 1.00 . A A . 4 GLU HG3 1 1
17 12584 1 1 4 GLU N N -6.089 6.919 -0.703 1.00 . A A . 4 GLU N 1 1
17 12585 1 1 4 GLU O O -3.992 9.283 0.981 1.00 . A A . 4 GLU O 1 1
17 12586 1 1 4 GLU OE1 O -9.861 9.556 1.227 1.00 . A A . 4 GLU OE1 1 1
17 12587 1 1 4 GLU OE2 O -9.998 7.601 2.120 1.00 . A A . 4 GLU OE2 1 1
17 12588 1 1 5 GLN C C -1.531 7.014 0.654 1.00 . A A . 5 GLN C 1 1
17 12589 1 1 5 GLN CA C -2.655 7.063 1.691 1.00 . A A . 5 GLN CA 1 1
17 12590 1 1 5 GLN CB C -2.572 5.821 2.580 1.00 . A A . 5 GLN CB 1 1
17 12591 1 1 5 GLN CD C -3.321 4.842 4.753 1.00 . A A . 5 GLN CD 1 1
17 12592 1 1 5 GLN CG C -3.570 5.952 3.731 1.00 . A A . 5 GLN CG 1 1
17 12593 1 1 5 GLN H H -4.440 6.254 0.789 1.00 . A A . 5 GLN H 1 1
17 12594 1 1 5 GLN HA H -2.538 7.947 2.303 1.00 . A A . 5 GLN HA 1 1
17 12595 1 1 5 GLN HB2 H -2.808 4.943 1.996 1.00 . A A . 5 GLN HB2 1 1
17 12596 1 1 5 GLN HB3 H -1.574 5.730 2.981 1.00 . A A . 5 GLN HB3 1 1
17 12597 1 1 5 GLN HE21 H -1.814 4.055 3.733 1.00 . A A . 5 GLN HE21 1 1
17 12598 1 1 5 GLN HE22 H -2.194 3.268 5.188 1.00 . A A . 5 GLN HE22 1 1
17 12599 1 1 5 GLN HG2 H -3.445 6.914 4.205 1.00 . A A . 5 GLN HG2 1 1
17 12600 1 1 5 GLN HG3 H -4.574 5.867 3.348 1.00 . A A . 5 GLN HG3 1 1
17 12601 1 1 5 GLN N N -3.983 7.093 1.008 1.00 . A A . 5 GLN N 1 1
17 12602 1 1 5 GLN NE2 N -2.363 3.984 4.541 1.00 . A A . 5 GLN NE2 1 1
17 12603 1 1 5 GLN O O -0.400 7.354 0.940 1.00 . A A . 5 GLN O 1 1
17 12604 1 1 5 GLN OE1 O -4.004 4.756 5.754 1.00 . A A . 5 GLN OE1 1 1
17 12605 1 1 6 CYS C C -0.914 7.591 -2.628 1.00 . A A . 6 CYS C 1 1
17 12606 1 1 6 CYS CA C -0.772 6.464 -1.595 1.00 . A A . 6 CYS CA 1 1
17 12607 1 1 6 CYS CB C -0.946 5.122 -2.299 1.00 . A A . 6 CYS CB 1 1
17 12608 1 1 6 CYS H H -2.734 6.279 -0.747 1.00 . A A . 6 CYS H 1 1
17 12609 1 1 6 CYS HA H 0.207 6.513 -1.151 1.00 . A A . 6 CYS HA 1 1
17 12610 1 1 6 CYS HB2 H -1.994 4.970 -2.498 1.00 . A A . 6 CYS HB2 1 1
17 12611 1 1 6 CYS HB3 H -0.406 5.131 -3.225 1.00 . A A . 6 CYS HB3 1 1
17 12612 1 1 6 CYS N N -1.824 6.568 -0.543 1.00 . A A . 6 CYS N 1 1
17 12613 1 1 6 CYS O O 0.062 8.023 -3.209 1.00 . A A . 6 CYS O 1 1
17 12614 1 1 6 CYS SG S -0.345 3.766 -1.254 1.00 . A A . 6 CYS SG 1 1
17 12615 1 1 7 CYS C C -2.387 10.510 -3.181 1.00 . A A . 7 CYS C 1 1
17 12616 1 1 7 CYS CA C -2.292 9.159 -3.887 1.00 . A A . 7 CYS CA 1 1
17 12617 1 1 7 CYS CB C -3.572 8.897 -4.688 1.00 . A A . 7 CYS CB 1 1
17 12618 1 1 7 CYS H H -2.886 7.700 -2.402 1.00 . A A . 7 CYS H 1 1
17 12619 1 1 7 CYS HA H -1.449 9.177 -4.557 1.00 . A A . 7 CYS HA 1 1
17 12620 1 1 7 CYS HB2 H -3.624 7.853 -4.941 1.00 . A A . 7 CYS HB2 1 1
17 12621 1 1 7 CYS HB3 H -4.430 9.156 -4.085 1.00 . A A . 7 CYS HB3 1 1
17 12622 1 1 7 CYS N N -2.109 8.066 -2.874 1.00 . A A . 7 CYS N 1 1
17 12623 1 1 7 CYS O O -1.521 11.351 -3.317 1.00 . A A . 7 CYS O 1 1
17 12624 1 1 7 CYS SG S -3.583 9.890 -6.212 1.00 . A A . 7 CYS SG 1 1
17 12625 1 1 8 THR C C -2.312 12.192 -0.833 1.00 . A A . 8 THR C 1 1
17 12626 1 1 8 THR CA C -3.545 12.016 -1.702 1.00 . A A . 8 THR CA 1 1
17 12627 1 1 8 THR CB C -4.779 11.964 -0.806 1.00 . A A . 8 THR CB 1 1
17 12628 1 1 8 THR CG2 C -5.116 13.366 -0.330 1.00 . A A . 8 THR CG2 1 1
17 12629 1 1 8 THR H H -4.103 10.041 -2.303 1.00 . A A . 8 THR H 1 1
17 12630 1 1 8 THR HA H -3.627 12.829 -2.406 1.00 . A A . 8 THR HA 1 1
17 12631 1 1 8 THR HB H -4.574 11.340 0.053 1.00 . A A . 8 THR HB 1 1
17 12632 1 1 8 THR HG1 H -5.559 11.188 -2.410 1.00 . A A . 8 THR HG1 1 1
17 12633 1 1 8 THR HG21 H -5.227 14.015 -1.184 1.00 . A A . 8 THR HG21 1 1
17 12634 1 1 8 THR HG22 H -4.318 13.728 0.300 1.00 . A A . 8 THR HG22 1 1
17 12635 1 1 8 THR HG23 H -6.037 13.340 0.229 1.00 . A A . 8 THR HG23 1 1
17 12636 1 1 8 THR N N -3.419 10.727 -2.418 1.00 . A A . 8 THR N 1 1
17 12637 1 1 8 THR O O -2.086 13.227 -0.237 1.00 . A A . 8 THR O 1 1
17 12638 1 1 8 THR OG1 O -5.875 11.429 -1.535 1.00 . A A . 8 THR OG1 1 1
17 12639 1 1 9 SER C C 0.620 10.088 -0.303 1.00 . A A . 9 SER C 1 1
17 12640 1 1 9 SER CA C -0.327 11.218 0.114 1.00 . A A . 9 SER CA 1 1
17 12641 1 1 9 SER CB C -0.784 11.032 1.559 1.00 . A A . 9 SER CB 1 1
17 12642 1 1 9 SER H H -1.755 10.335 -1.210 1.00 . A A . 9 SER H 1 1
17 12643 1 1 9 SER HA H 0.162 12.174 0.003 1.00 . A A . 9 SER HA 1 1
17 12644 1 1 9 SER HB2 H -0.897 9.983 1.774 1.00 . A A . 9 SER HB2 1 1
17 12645 1 1 9 SER HB3 H -0.060 11.463 2.226 1.00 . A A . 9 SER HB3 1 1
17 12646 1 1 9 SER HG H -2.583 11.118 2.298 1.00 . A A . 9 SER HG 1 1
17 12647 1 1 9 SER N N -1.531 11.162 -0.736 1.00 . A A . 9 SER N 1 1
17 12648 1 1 9 SER O O 0.349 9.369 -1.239 1.00 . A A . 9 SER O 1 1
17 12649 1 1 9 SER OG O -2.041 11.674 1.732 1.00 . A A . 9 SER OG 1 1
17 12650 1 1 10 ILE C C 2.584 7.718 1.072 1.00 . A A . 10 ILE C 1 1
17 12651 1 1 10 ILE CA C 2.682 8.826 0.021 1.00 . A A . 10 ILE CA 1 1
17 12652 1 1 10 ILE CB C 4.101 9.394 -0.009 1.00 . A A . 10 ILE CB 1 1
17 12653 1 1 10 ILE CD1 C 5.527 11.260 -0.913 1.00 . A A . 10 ILE CD1 1 1
17 12654 1 1 10 ILE CG1 C 4.137 10.606 -0.941 1.00 . A A . 10 ILE CG1 1 1
17 12655 1 1 10 ILE CG2 C 5.090 8.338 -0.517 1.00 . A A . 10 ILE CG2 1 1
17 12656 1 1 10 ILE H H 1.923 10.512 1.135 1.00 . A A . 10 ILE H 1 1
17 12657 1 1 10 ILE HA H 2.440 8.418 -0.952 1.00 . A A . 10 ILE HA 1 1
17 12658 1 1 10 ILE HB H 4.385 9.707 0.982 1.00 . A A . 10 ILE HB 1 1
17 12659 1 1 10 ILE HD11 H 5.917 11.307 -1.917 1.00 . A A . 10 ILE HD11 1 1
17 12660 1 1 10 ILE HD12 H 6.201 10.687 -0.294 1.00 . A A . 10 ILE HD12 1 1
17 12661 1 1 10 ILE HD13 H 5.439 12.258 -0.513 1.00 . A A . 10 ILE HD13 1 1
17 12662 1 1 10 ILE HG12 H 3.901 10.297 -1.949 1.00 . A A . 10 ILE HG12 1 1
17 12663 1 1 10 ILE HG13 H 3.408 11.319 -0.613 1.00 . A A . 10 ILE HG13 1 1
17 12664 1 1 10 ILE HG21 H 5.014 8.255 -1.592 1.00 . A A . 10 ILE HG21 1 1
17 12665 1 1 10 ILE HG22 H 4.872 7.384 -0.066 1.00 . A A . 10 ILE HG22 1 1
17 12666 1 1 10 ILE HG23 H 6.091 8.636 -0.252 1.00 . A A . 10 ILE HG23 1 1
17 12667 1 1 10 ILE N N 1.723 9.920 0.380 1.00 . A A . 10 ILE N 1 1
17 12668 1 1 10 ILE O O 2.495 7.980 2.255 1.00 . A A . 10 ILE O 1 1
17 12669 1 1 11 CYS C C 3.855 4.673 1.785 1.00 . A A . 11 CYS C 1 1
17 12670 1 1 11 CYS CA C 2.485 5.336 1.609 1.00 . A A . 11 CYS CA 1 1
17 12671 1 1 11 CYS CB C 1.483 4.302 1.067 1.00 . A A . 11 CYS CB 1 1
17 12672 1 1 11 CYS H H 2.657 6.300 -0.317 1.00 . A A . 11 CYS H 1 1
17 12673 1 1 11 CYS HA H 2.140 5.695 2.569 1.00 . A A . 11 CYS HA 1 1
17 12674 1 1 11 CYS HB2 H 1.727 3.319 1.442 1.00 . A A . 11 CYS HB2 1 1
17 12675 1 1 11 CYS HB3 H 0.485 4.563 1.385 1.00 . A A . 11 CYS HB3 1 1
17 12676 1 1 11 CYS N N 2.590 6.479 0.644 1.00 . A A . 11 CYS N 1 1
17 12677 1 1 11 CYS O O 4.716 4.756 0.932 1.00 . A A . 11 CYS O 1 1
17 12678 1 1 11 CYS SG S 1.541 4.277 -0.740 1.00 . A A . 11 CYS SG 1 1
17 12679 1 1 12 SER C C 5.178 1.822 2.820 1.00 . A A . 12 SER C 1 1
17 12680 1 1 12 SER CA C 5.343 3.304 3.145 1.00 . A A . 12 SER CA 1 1
17 12681 1 1 12 SER CB C 5.728 3.462 4.616 1.00 . A A . 12 SER CB 1 1
17 12682 1 1 12 SER H H 3.329 3.943 3.554 1.00 . A A . 12 SER H 1 1
17 12683 1 1 12 SER HA H 6.121 3.723 2.523 1.00 . A A . 12 SER HA 1 1
17 12684 1 1 12 SER HB2 H 4.886 3.212 5.238 1.00 . A A . 12 SER HB2 1 1
17 12685 1 1 12 SER HB3 H 6.552 2.798 4.845 1.00 . A A . 12 SER HB3 1 1
17 12686 1 1 12 SER HG H 5.311 5.348 4.847 1.00 . A A . 12 SER HG 1 1
17 12687 1 1 12 SER N N 4.048 4.000 2.891 1.00 . A A . 12 SER N 1 1
17 12688 1 1 12 SER O O 4.112 1.259 2.978 1.00 . A A . 12 SER O 1 1
17 12689 1 1 12 SER OG O 6.106 4.810 4.861 1.00 . A A . 12 SER OG 1 1
17 12690 1 1 13 LEU C C 5.371 -1.016 3.097 1.00 . A A . 13 LEU C 1 1
17 12691 1 1 13 LEU CA C 6.141 -0.254 2.013 1.00 . A A . 13 LEU CA 1 1
17 12692 1 1 13 LEU CB C 7.578 -0.799 1.901 1.00 . A A . 13 LEU CB 1 1
17 12693 1 1 13 LEU CD1 C 7.396 -1.238 -0.587 1.00 . A A . 13 LEU CD1 1 1
17 12694 1 1 13 LEU CD2 C 9.098 -2.454 0.824 1.00 . A A . 13 LEU CD2 1 1
17 12695 1 1 13 LEU CG C 7.683 -1.863 0.797 1.00 . A A . 13 LEU CG 1 1
17 12696 1 1 13 LEU H H 7.065 1.665 2.234 1.00 . A A . 13 LEU H 1 1
17 12697 1 1 13 LEU HA H 5.626 -0.361 1.070 1.00 . A A . 13 LEU HA 1 1
17 12698 1 1 13 LEU HB2 H 8.244 0.017 1.672 1.00 . A A . 13 LEU HB2 1 1
17 12699 1 1 13 LEU HB3 H 7.880 -1.238 2.844 1.00 . A A . 13 LEU HB3 1 1
17 12700 1 1 13 LEU HD11 H 7.597 -0.175 -0.563 1.00 . A A . 13 LEU HD11 1 1
17 12701 1 1 13 LEU HD12 H 6.359 -1.399 -0.841 1.00 . A A . 13 LEU HD12 1 1
17 12702 1 1 13 LEU HD13 H 8.017 -1.704 -1.338 1.00 . A A . 13 LEU HD13 1 1
17 12703 1 1 13 LEU HD21 H 9.234 -3.019 1.734 1.00 . A A . 13 LEU HD21 1 1
17 12704 1 1 13 LEU HD22 H 9.822 -1.653 0.785 1.00 . A A . 13 LEU HD22 1 1
17 12705 1 1 13 LEU HD23 H 9.232 -3.103 -0.027 1.00 . A A . 13 LEU HD23 1 1
17 12706 1 1 13 LEU HG H 6.965 -2.645 0.989 1.00 . A A . 13 LEU HG 1 1
17 12707 1 1 13 LEU N N 6.221 1.189 2.360 1.00 . A A . 13 LEU N 1 1
17 12708 1 1 13 LEU O O 4.667 -1.960 2.819 1.00 . A A . 13 LEU O 1 1
17 12709 1 1 14 TYR C C 3.255 -1.177 5.167 1.00 . A A . 14 TYR C 1 1
17 12710 1 1 14 TYR CA C 4.759 -1.352 5.397 1.00 . A A . 14 TYR CA 1 1
17 12711 1 1 14 TYR CB C 5.197 -0.821 6.785 1.00 . A A . 14 TYR CB 1 1
17 12712 1 1 14 TYR CD1 C 4.159 1.337 7.571 1.00 . A A . 14 TYR CD1 1 1
17 12713 1 1 14 TYR CD2 C 2.990 -0.734 7.996 1.00 . A A . 14 TYR CD2 1 1
17 12714 1 1 14 TYR CE1 C 3.138 2.049 8.212 1.00 . A A . 14 TYR CE1 1 1
17 12715 1 1 14 TYR CE2 C 1.966 -0.029 8.634 1.00 . A A . 14 TYR CE2 1 1
17 12716 1 1 14 TYR CG C 4.084 -0.049 7.466 1.00 . A A . 14 TYR CG 1 1
17 12717 1 1 14 TYR CZ C 2.040 1.364 8.746 1.00 . A A . 14 TYR CZ 1 1
17 12718 1 1 14 TYR H H 6.066 0.152 4.549 1.00 . A A . 14 TYR H 1 1
17 12719 1 1 14 TYR HA H 4.998 -2.406 5.324 1.00 . A A . 14 TYR HA 1 1
17 12720 1 1 14 TYR HB2 H 5.477 -1.653 7.418 1.00 . A A . 14 TYR HB2 1 1
17 12721 1 1 14 TYR HB3 H 6.053 -0.175 6.659 1.00 . A A . 14 TYR HB3 1 1
17 12722 1 1 14 TYR HD1 H 5.000 1.856 7.150 1.00 . A A . 14 TYR HD1 1 1
17 12723 1 1 14 TYR HD2 H 2.932 -1.805 7.901 1.00 . A A . 14 TYR HD2 1 1
17 12724 1 1 14 TYR HE1 H 3.196 3.124 8.293 1.00 . A A . 14 TYR HE1 1 1
17 12725 1 1 14 TYR HE2 H 1.122 -0.560 9.044 1.00 . A A . 14 TYR HE2 1 1
17 12726 1 1 14 TYR HH H 0.817 2.827 8.841 1.00 . A A . 14 TYR HH 1 1
17 12727 1 1 14 TYR N N 5.495 -0.620 4.329 1.00 . A A . 14 TYR N 1 1
17 12728 1 1 14 TYR O O 2.469 -2.068 5.419 1.00 . A A . 14 TYR O 1 1
17 12729 1 1 14 TYR OH O 1.031 2.062 9.379 1.00 . A A . 14 TYR OH 1 1
17 12730 1 1 15 GLN C C 1.040 -0.505 3.124 1.00 . A A . 15 GLN C 1 1
17 12731 1 1 15 GLN CA C 1.409 0.189 4.432 1.00 . A A . 15 GLN CA 1 1
17 12732 1 1 15 GLN CB C 1.128 1.686 4.306 1.00 . A A . 15 GLN CB 1 1
17 12733 1 1 15 GLN CD C 1.563 3.937 5.268 1.00 . A A . 15 GLN CD 1 1
17 12734 1 1 15 GLN CG C 1.741 2.436 5.485 1.00 . A A . 15 GLN CG 1 1
17 12735 1 1 15 GLN H H 3.497 0.667 4.477 1.00 . A A . 15 GLN H 1 1
17 12736 1 1 15 GLN HA H 0.833 -0.226 5.251 1.00 . A A . 15 GLN HA 1 1
17 12737 1 1 15 GLN HB2 H 1.554 2.057 3.387 1.00 . A A . 15 GLN HB2 1 1
17 12738 1 1 15 GLN HB3 H 0.064 1.847 4.297 1.00 . A A . 15 GLN HB3 1 1
17 12739 1 1 15 GLN HE21 H 0.642 3.703 3.527 1.00 . A A . 15 GLN HE21 1 1
17 12740 1 1 15 GLN HE22 H 0.849 5.309 4.028 1.00 . A A . 15 GLN HE22 1 1
17 12741 1 1 15 GLN HG2 H 1.245 2.141 6.397 1.00 . A A . 15 GLN HG2 1 1
17 12742 1 1 15 GLN HG3 H 2.791 2.207 5.551 1.00 . A A . 15 GLN HG3 1 1
17 12743 1 1 15 GLN N N 2.852 -0.036 4.683 1.00 . A A . 15 GLN N 1 1
17 12744 1 1 15 GLN NE2 N 0.968 4.352 4.185 1.00 . A A . 15 GLN NE2 1 1
17 12745 1 1 15 GLN O O -0.078 -0.924 2.926 1.00 . A A . 15 GLN O 1 1
17 12746 1 1 15 GLN OE1 O 1.967 4.737 6.087 1.00 . A A . 15 GLN OE1 1 1
17 12747 1 1 16 LEU C C 1.682 -2.800 1.142 1.00 . A A . 16 LEU C 1 1
17 12748 1 1 16 LEU CA C 1.713 -1.284 0.929 1.00 . A A . 16 LEU CA 1 1
17 12749 1 1 16 LEU CB C 2.842 -0.901 -0.048 1.00 . A A . 16 LEU CB 1 1
17 12750 1 1 16 LEU CD1 C 1.210 0.239 -1.608 1.00 . A A . 16 LEU CD1 1 1
17 12751 1 1 16 LEU CD2 C 3.492 -0.459 -2.442 1.00 . A A . 16 LEU CD2 1 1
17 12752 1 1 16 LEU CG C 2.326 -0.816 -1.494 1.00 . A A . 16 LEU CG 1 1
17 12753 1 1 16 LEU H H 2.877 -0.268 2.407 1.00 . A A . 16 LEU H 1 1
17 12754 1 1 16 LEU HA H 0.760 -0.957 0.556 1.00 . A A . 16 LEU HA 1 1
17 12755 1 1 16 LEU HB2 H 3.242 0.058 0.235 1.00 . A A . 16 LEU HB2 1 1
17 12756 1 1 16 LEU HB3 H 3.632 -1.635 0.000 1.00 . A A . 16 LEU HB3 1 1
17 12757 1 1 16 LEU HD11 H 1.263 0.923 -0.772 1.00 . A A . 16 LEU HD11 1 1
17 12758 1 1 16 LEU HD12 H 0.261 -0.260 -1.604 1.00 . A A . 16 LEU HD12 1 1
17 12759 1 1 16 LEU HD13 H 1.317 0.790 -2.530 1.00 . A A . 16 LEU HD13 1 1
17 12760 1 1 16 LEU HD21 H 3.517 -1.177 -3.243 1.00 . A A . 16 LEU HD21 1 1
17 12761 1 1 16 LEU HD22 H 4.431 -0.478 -1.907 1.00 . A A . 16 LEU HD22 1 1
17 12762 1 1 16 LEU HD23 H 3.344 0.527 -2.854 1.00 . A A . 16 LEU HD23 1 1
17 12763 1 1 16 LEU HG H 1.927 -1.776 -1.776 1.00 . A A . 16 LEU HG 1 1
17 12764 1 1 16 LEU N N 1.984 -0.622 2.228 1.00 . A A . 16 LEU N 1 1
17 12765 1 1 16 LEU O O 0.763 -3.478 0.729 1.00 . A A . 16 LEU O 1 1
17 12766 1 1 17 GLU C C 1.478 -5.149 2.896 1.00 . A A . 17 GLU C 1 1
17 12767 1 1 17 GLU CA C 2.697 -4.797 2.050 1.00 . A A . 17 GLU CA 1 1
17 12768 1 1 17 GLU CB C 3.964 -5.168 2.831 1.00 . A A . 17 GLU CB 1 1
17 12769 1 1 17 GLU CD C 6.402 -4.594 2.986 1.00 . A A . 17 GLU CD 1 1
17 12770 1 1 17 GLU CG C 5.212 -4.761 2.037 1.00 . A A . 17 GLU CG 1 1
17 12771 1 1 17 GLU H H 3.401 -2.759 2.132 1.00 . A A . 17 GLU H 1 1
17 12772 1 1 17 GLU HA H 2.668 -5.331 1.110 1.00 . A A . 17 GLU HA 1 1
17 12773 1 1 17 GLU HB2 H 3.955 -4.654 3.783 1.00 . A A . 17 GLU HB2 1 1
17 12774 1 1 17 GLU HB3 H 3.980 -6.235 3.000 1.00 . A A . 17 GLU HB3 1 1
17 12775 1 1 17 GLU HG2 H 5.439 -5.528 1.313 1.00 . A A . 17 GLU HG2 1 1
17 12776 1 1 17 GLU HG3 H 5.028 -3.826 1.527 1.00 . A A . 17 GLU HG3 1 1
17 12777 1 1 17 GLU N N 2.676 -3.330 1.797 1.00 . A A . 17 GLU N 1 1
17 12778 1 1 17 GLU O O 0.992 -6.262 2.896 1.00 . A A . 17 GLU O 1 1
17 12779 1 1 17 GLU OE1 O 7.352 -5.348 2.853 1.00 . A A . 17 GLU OE1 1 1
17 12780 1 1 17 GLU OE2 O 6.343 -3.714 3.829 1.00 . A A . 17 GLU OE2 1 1
17 12781 1 1 18 ASN C C -1.402 -4.818 3.674 1.00 . A A . 18 ASN C 1 1
17 12782 1 1 18 ASN CA C -0.177 -4.400 4.512 1.00 . A A . 18 ASN CA 1 1
17 12783 1 1 18 ASN CB C -0.437 -3.077 5.265 1.00 . A A . 18 ASN CB 1 1
17 12784 1 1 18 ASN CG C 0.055 -3.159 6.704 1.00 . A A . 18 ASN CG 1 1
17 12785 1 1 18 ASN H H 1.434 -3.306 3.604 1.00 . A A . 18 ASN H 1 1
17 12786 1 1 18 ASN HA H 0.049 -5.187 5.218 1.00 . A A . 18 ASN HA 1 1
17 12787 1 1 18 ASN HB2 H 0.091 -2.292 4.768 1.00 . A A . 18 ASN HB2 1 1
17 12788 1 1 18 ASN HB3 H -1.478 -2.839 5.276 1.00 . A A . 18 ASN HB3 1 1
17 12789 1 1 18 ASN HD21 H 0.837 -1.330 6.683 1.00 . A A . 18 ASN HD21 1 1
17 12790 1 1 18 ASN HD22 H 0.962 -2.176 8.138 1.00 . A A . 18 ASN HD22 1 1
17 12791 1 1 18 ASN N N 1.001 -4.187 3.628 1.00 . A A . 18 ASN N 1 1
17 12792 1 1 18 ASN ND2 N 0.675 -2.141 7.217 1.00 . A A . 18 ASN ND2 1 1
17 12793 1 1 18 ASN O O -2.201 -5.626 4.104 1.00 . A A . 18 ASN O 1 1
17 12794 1 1 18 ASN OD1 O -0.128 -4.160 7.367 1.00 . A A . 18 ASN OD1 1 1
17 12795 1 1 19 TYR C C -2.411 -5.991 0.917 1.00 . A A . 19 TYR C 1 1
17 12796 1 1 19 TYR CA C -2.736 -4.692 1.647 1.00 . A A . 19 TYR CA 1 1
17 12797 1 1 19 TYR CB C -3.042 -3.593 0.629 1.00 . A A . 19 TYR CB 1 1
17 12798 1 1 19 TYR CD1 C -4.694 -2.138 1.864 1.00 . A A . 19 TYR CD1 1 1
17 12799 1 1 19 TYR CD2 C -2.427 -1.346 1.559 1.00 . A A . 19 TYR CD2 1 1
17 12800 1 1 19 TYR CE1 C -5.013 -0.962 2.557 1.00 . A A . 19 TYR CE1 1 1
17 12801 1 1 19 TYR CE2 C -2.743 -0.169 2.249 1.00 . A A . 19 TYR CE2 1 1
17 12802 1 1 19 TYR CG C -3.399 -2.327 1.367 1.00 . A A . 19 TYR CG 1 1
17 12803 1 1 19 TYR CZ C -4.036 0.022 2.749 1.00 . A A . 19 TYR CZ 1 1
17 12804 1 1 19 TYR H H -0.905 -3.644 2.136 1.00 . A A . 19 TYR H 1 1
17 12805 1 1 19 TYR HA H -3.598 -4.846 2.278 1.00 . A A . 19 TYR HA 1 1
17 12806 1 1 19 TYR HB2 H -2.172 -3.422 0.011 1.00 . A A . 19 TYR HB2 1 1
17 12807 1 1 19 TYR HB3 H -3.871 -3.894 0.007 1.00 . A A . 19 TYR HB3 1 1
17 12808 1 1 19 TYR HD1 H -5.447 -2.898 1.715 1.00 . A A . 19 TYR HD1 1 1
17 12809 1 1 19 TYR HD2 H -1.433 -1.499 1.171 1.00 . A A . 19 TYR HD2 1 1
17 12810 1 1 19 TYR HE1 H -6.012 -0.814 2.940 1.00 . A A . 19 TYR HE1 1 1
17 12811 1 1 19 TYR HE2 H -1.989 0.590 2.395 1.00 . A A . 19 TYR HE2 1 1
17 12812 1 1 19 TYR HH H -3.656 1.823 3.255 1.00 . A A . 19 TYR HH 1 1
17 12813 1 1 19 TYR N N -1.559 -4.292 2.483 1.00 . A A . 19 TYR N 1 1
17 12814 1 1 19 TYR O O -3.213 -6.514 0.168 1.00 . A A . 19 TYR O 1 1
17 12815 1 1 19 TYR OH O -4.348 1.181 3.430 1.00 . A A . 19 TYR OH 1 1
17 12816 1 1 20 CYS C C -0.821 -8.925 1.481 1.00 . A A . 20 CYS C 1 1
17 12817 1 1 20 CYS CA C -0.818 -7.782 0.466 1.00 . A A . 20 CYS CA 1 1
17 12818 1 1 20 CYS CB C 0.584 -7.602 -0.103 1.00 . A A . 20 CYS CB 1 1
17 12819 1 1 20 CYS H H -0.610 -6.066 1.740 1.00 . A A . 20 CYS H 1 1
17 12820 1 1 20 CYS HA H -1.498 -8.019 -0.335 1.00 . A A . 20 CYS HA 1 1
17 12821 1 1 20 CYS HB2 H 0.529 -6.967 -0.974 1.00 . A A . 20 CYS HB2 1 1
17 12822 1 1 20 CYS HB3 H 1.215 -7.142 0.640 1.00 . A A . 20 CYS HB3 1 1
17 12823 1 1 20 CYS N N -1.232 -6.514 1.134 1.00 . A A . 20 CYS N 1 1
17 12824 1 1 20 CYS O O -0.530 -8.739 2.646 1.00 . A A . 20 CYS O 1 1
17 12825 1 1 20 CYS SG S 1.268 -9.212 -0.566 1.00 . A A . 20 CYS SG 1 1
17 12826 1 1 21 ASN C C 0.114 -11.311 2.783 1.00 . A A . 21 ASN C 1 1
17 12827 1 1 21 ASN CA C -1.178 -11.269 1.964 1.00 . A A . 21 ASN CA 1 1
17 12828 1 1 21 ASN CB C -1.301 -12.545 1.136 1.00 . A A . 21 ASN CB 1 1
17 12829 1 1 21 ASN CG C -2.667 -12.600 0.481 1.00 . A A . 21 ASN CG 1 1
17 12830 1 1 21 ASN H H -1.379 -10.234 0.103 1.00 . A A . 21 ASN H 1 1
17 12831 1 1 21 ASN HA H -2.026 -11.187 2.627 1.00 . A A . 21 ASN HA 1 1
17 12832 1 1 21 ASN HB2 H -0.544 -12.553 0.373 1.00 . A A . 21 ASN HB2 1 1
17 12833 1 1 21 ASN HB3 H -1.183 -13.393 1.771 1.00 . A A . 21 ASN HB3 1 1
17 12834 1 1 21 ASN HD21 H -3.234 -10.859 1.225 1.00 . A A . 21 ASN HD21 1 1
17 12835 1 1 21 ASN HD22 H -4.364 -11.649 0.253 1.00 . A A . 21 ASN HD22 1 1
17 12836 1 1 21 ASN N N -1.151 -10.108 1.042 1.00 . A A . 21 ASN N 1 1
17 12837 1 1 21 ASN ND2 N -3.492 -11.622 0.667 1.00 . A A . 21 ASN ND2 1 1
17 12838 1 1 21 ASN O O 1.108 -11.789 2.262 1.00 . A A . 21 ASN O 1 1
17 12839 1 1 21 ASN OXT O 0.087 -10.863 3.918 1.00 . A A . 21 ASN OXT 1 1
17 12840 1 1 21 ASN OD1 O -2.988 -13.546 -0.211 1.00 . A A . 21 ASN OD1 1 1
17 12841 2 2 1 PHE C C 10.996 3.530 -1.468 1.00 . B B . 22 PHE C 1 1
17 12842 2 2 1 PHE CA C 11.137 2.004 -1.472 1.00 . B B . 22 PHE CA 1 1
17 12843 2 2 1 PHE CB C 9.758 1.342 -1.282 1.00 . B B . 22 PHE CB 1 1
17 12844 2 2 1 PHE CD1 C 8.225 2.144 -3.125 1.00 . B B . 22 PHE CD1 1 1
17 12845 2 2 1 PHE CD2 C 9.302 -0.017 -3.357 1.00 . B B . 22 PHE CD2 1 1
17 12846 2 2 1 PHE CE1 C 7.596 1.961 -4.363 1.00 . B B . 22 PHE CE1 1 1
17 12847 2 2 1 PHE CE2 C 8.674 -0.198 -4.594 1.00 . B B . 22 PHE CE2 1 1
17 12848 2 2 1 PHE CG C 9.079 1.154 -2.622 1.00 . B B . 22 PHE CG 1 1
17 12849 2 2 1 PHE CZ C 7.821 0.791 -5.097 1.00 . B B . 22 PHE CZ 1 1
17 12850 2 2 1 PHE H1 H 12.559 0.741 -0.624 1.00 . B B . 22 PHE H1 1 1
17 12851 2 2 1 PHE H2 H 11.460 1.396 0.494 1.00 . B B . 22 PHE H2 1 1
17 12852 2 2 1 PHE H3 H 12.702 2.362 -0.146 1.00 . B B . 22 PHE H3 1 1
17 12853 2 2 1 PHE HA H 11.572 1.686 -2.409 1.00 . B B . 22 PHE HA 1 1
17 12854 2 2 1 PHE HB2 H 9.890 0.378 -0.814 1.00 . B B . 22 PHE HB2 1 1
17 12855 2 2 1 PHE HB3 H 9.138 1.962 -0.650 1.00 . B B . 22 PHE HB3 1 1
17 12856 2 2 1 PHE HD1 H 8.053 3.047 -2.559 1.00 . B B . 22 PHE HD1 1 1
17 12857 2 2 1 PHE HD2 H 9.960 -0.780 -2.968 1.00 . B B . 22 PHE HD2 1 1
17 12858 2 2 1 PHE HE1 H 6.936 2.723 -4.752 1.00 . B B . 22 PHE HE1 1 1
17 12859 2 2 1 PHE HE2 H 8.847 -1.101 -5.161 1.00 . B B . 22 PHE HE2 1 1
17 12860 2 2 1 PHE HZ H 7.335 0.651 -6.052 1.00 . B B . 22 PHE HZ 1 1
17 12861 2 2 1 PHE N N 12.032 1.595 -0.353 1.00 . B B . 22 PHE N 1 1
17 12862 2 2 1 PHE O O 10.576 4.120 -0.492 1.00 . B B . 22 PHE O 1 1
17 12863 2 2 2 VAL C C 9.863 6.093 -2.082 1.00 . B B . 23 VAL C 1 1
17 12864 2 2 2 VAL CA C 11.236 5.661 -2.595 1.00 . B B . 23 VAL CA 1 1
17 12865 2 2 2 VAL CB C 11.409 6.147 -4.035 1.00 . B B . 23 VAL CB 1 1
17 12866 2 2 2 VAL CG1 C 10.236 5.653 -4.887 1.00 . B B . 23 VAL CG1 1 1
17 12867 2 2 2 VAL CG2 C 11.437 7.679 -4.050 1.00 . B B . 23 VAL CG2 1 1
17 12868 2 2 2 VAL H H 11.687 3.683 -3.324 1.00 . B B . 23 VAL H 1 1
17 12869 2 2 2 VAL HA H 12.004 6.098 -1.974 1.00 . B B . 23 VAL HA 1 1
17 12870 2 2 2 VAL HB H 12.335 5.763 -4.437 1.00 . B B . 23 VAL HB 1 1
17 12871 2 2 2 VAL HG11 H 10.476 5.771 -5.932 1.00 . B B . 23 VAL HG11 1 1
17 12872 2 2 2 VAL HG12 H 9.353 6.229 -4.652 1.00 . B B . 23 VAL HG12 1 1
17 12873 2 2 2 VAL HG13 H 10.051 4.610 -4.674 1.00 . B B . 23 VAL HG13 1 1
17 12874 2 2 2 VAL HG21 H 11.764 8.023 -5.020 1.00 . B B . 23 VAL HG21 1 1
17 12875 2 2 2 VAL HG22 H 12.120 8.034 -3.293 1.00 . B B . 23 VAL HG22 1 1
17 12876 2 2 2 VAL HG23 H 10.446 8.059 -3.848 1.00 . B B . 23 VAL HG23 1 1
17 12877 2 2 2 VAL N N 11.347 4.175 -2.547 1.00 . B B . 23 VAL N 1 1
17 12878 2 2 2 VAL O O 8.922 5.323 -2.078 1.00 . B B . 23 VAL O 1 1
17 12879 2 2 3 ASN C C 7.830 8.797 -2.169 1.00 . B B . 24 ASN C 1 1
17 12880 2 2 3 ASN CA C 8.434 7.836 -1.138 1.00 . B B . 24 ASN CA 1 1
17 12881 2 2 3 ASN CB C 8.650 8.570 0.211 1.00 . B B . 24 ASN CB 1 1
17 12882 2 2 3 ASN CG C 10.146 8.724 0.503 1.00 . B B . 24 ASN CG 1 1
17 12883 2 2 3 ASN H H 10.520 7.921 -1.672 1.00 . B B . 24 ASN H 1 1
17 12884 2 2 3 ASN HA H 7.749 7.009 -0.990 1.00 . B B . 24 ASN HA 1 1
17 12885 2 2 3 ASN HB2 H 8.197 9.550 0.173 1.00 . B B . 24 ASN HB2 1 1
17 12886 2 2 3 ASN HB3 H 8.191 8.002 1.006 1.00 . B B . 24 ASN HB3 1 1
17 12887 2 2 3 ASN HD21 H 10.385 6.821 1.017 1.00 . B B . 24 ASN HD21 1 1
17 12888 2 2 3 ASN HD22 H 11.787 7.775 1.095 1.00 . B B . 24 ASN HD22 1 1
17 12889 2 2 3 ASN N N 9.743 7.325 -1.654 1.00 . B B . 24 ASN N 1 1
17 12890 2 2 3 ASN ND2 N 10.829 7.687 0.905 1.00 . B B . 24 ASN ND2 1 1
17 12891 2 2 3 ASN O O 8.063 9.989 -2.131 1.00 . B B . 24 ASN O 1 1
17 12892 2 2 3 ASN OD1 O 10.697 9.798 0.364 1.00 . B B . 24 ASN OD1 1 1
17 12893 2 2 4 GLN C C 4.911 8.873 -4.151 1.00 . B B . 25 GLN C 1 1
17 12894 2 2 4 GLN CA C 6.419 9.129 -4.128 1.00 . B B . 25 GLN CA 1 1
17 12895 2 2 4 GLN CB C 7.004 8.771 -5.487 1.00 . B B . 25 GLN CB 1 1
17 12896 2 2 4 GLN CD C 7.820 6.846 -6.836 1.00 . B B . 25 GLN CD 1 1
17 12897 2 2 4 GLN CG C 6.858 7.270 -5.738 1.00 . B B . 25 GLN CG 1 1
17 12898 2 2 4 GLN H H 6.892 7.323 -3.095 1.00 . B B . 25 GLN H 1 1
17 12899 2 2 4 GLN HA H 6.601 10.165 -3.925 1.00 . B B . 25 GLN HA 1 1
17 12900 2 2 4 GLN HB2 H 6.469 9.307 -6.239 1.00 . B B . 25 GLN HB2 1 1
17 12901 2 2 4 GLN HB3 H 8.047 9.045 -5.519 1.00 . B B . 25 GLN HB3 1 1
17 12902 2 2 4 GLN HE21 H 7.717 8.594 -7.759 1.00 . B B . 25 GLN HE21 1 1
17 12903 2 2 4 GLN HE22 H 8.722 7.445 -8.479 1.00 . B B . 25 GLN HE22 1 1
17 12904 2 2 4 GLN HG2 H 7.074 6.727 -4.835 1.00 . B B . 25 GLN HG2 1 1
17 12905 2 2 4 GLN HG3 H 5.854 7.059 -6.056 1.00 . B B . 25 GLN HG3 1 1
17 12906 2 2 4 GLN N N 7.055 8.280 -3.086 1.00 . B B . 25 GLN N 1 1
17 12907 2 2 4 GLN NE2 N 8.113 7.698 -7.770 1.00 . B B . 25 GLN NE2 1 1
17 12908 2 2 4 GLN O O 4.457 7.759 -3.982 1.00 . B B . 25 GLN O 1 1
17 12909 2 2 4 GLN OE1 O 8.307 5.733 -6.846 1.00 . B B . 25 GLN OE1 1 1
17 12910 2 2 5 HIS C C 2.239 8.889 -5.586 1.00 . B B . 26 HIS C 1 1
17 12911 2 2 5 HIS CA C 2.658 9.730 -4.381 1.00 . B B . 26 HIS CA 1 1
17 12912 2 2 5 HIS CB C 2.013 11.109 -4.481 1.00 . B B . 26 HIS CB 1 1
17 12913 2 2 5 HIS CD2 C 2.269 12.657 -2.415 1.00 . B B . 26 HIS CD2 1 1
17 12914 2 2 5 HIS CE1 C 4.341 13.205 -2.645 1.00 . B B . 26 HIS CE1 1 1
17 12915 2 2 5 HIS CG C 2.707 12.036 -3.538 1.00 . B B . 26 HIS CG 1 1
17 12916 2 2 5 HIS H H 4.519 10.791 -4.478 1.00 . B B . 26 HIS H 1 1
17 12917 2 2 5 HIS HA H 2.331 9.247 -3.472 1.00 . B B . 26 HIS HA 1 1
17 12918 2 2 5 HIS HB2 H 2.102 11.486 -5.484 1.00 . B B . 26 HIS HB2 1 1
17 12919 2 2 5 HIS HB3 H 0.972 11.039 -4.212 1.00 . B B . 26 HIS HB3 1 1
17 12920 2 2 5 HIS HD1 H 4.644 12.118 -4.395 1.00 . B B . 26 HIS HD1 1 1
17 12921 2 2 5 HIS HD2 H 1.301 12.534 -2.002 1.00 . B B . 26 HIS HD2 1 1
17 12922 2 2 5 HIS HE1 H 5.324 13.584 -2.440 1.00 . B B . 26 HIS HE1 1 1
17 12923 2 2 5 HIS HE2 H 3.254 13.947 -1.043 1.00 . B B . 26 HIS HE2 1 1
17 12924 2 2 5 HIS N N 4.133 9.901 -4.352 1.00 . B B . 26 HIS N 1 1
17 12925 2 2 5 HIS ND1 N 4.038 12.397 -3.678 1.00 . B B . 26 HIS ND1 1 1
17 12926 2 2 5 HIS NE2 N 3.293 13.397 -1.853 1.00 . B B . 26 HIS NE2 1 1
17 12927 2 2 5 HIS O O 2.327 9.321 -6.719 1.00 . B B . 26 HIS O 1 1
17 12928 2 2 6 LEU C C -0.146 7.033 -6.749 1.00 . B B . 27 LEU C 1 1
17 12929 2 2 6 LEU CA C 1.340 6.819 -6.474 1.00 . B B . 27 LEU CA 1 1
17 12930 2 2 6 LEU CB C 1.547 5.351 -6.106 1.00 . B B . 27 LEU CB 1 1
17 12931 2 2 6 LEU CD1 C 2.984 3.782 -4.797 1.00 . B B . 27 LEU CD1 1 1
17 12932 2 2 6 LEU CD2 C 3.981 5.136 -6.636 1.00 . B B . 27 LEU CD2 1 1
17 12933 2 2 6 LEU CG C 2.945 5.131 -5.512 1.00 . B B . 27 LEU CG 1 1
17 12934 2 2 6 LEU H H 1.718 7.364 -4.428 1.00 . B B . 27 LEU H 1 1
17 12935 2 2 6 LEU HA H 1.907 7.051 -7.364 1.00 . B B . 27 LEU HA 1 1
17 12936 2 2 6 LEU HB2 H 0.798 5.058 -5.391 1.00 . B B . 27 LEU HB2 1 1
17 12937 2 2 6 LEU HB3 H 1.438 4.752 -6.991 1.00 . B B . 27 LEU HB3 1 1
17 12938 2 2 6 LEU HD11 H 2.210 3.753 -4.045 1.00 . B B . 27 LEU HD11 1 1
17 12939 2 2 6 LEU HD12 H 3.947 3.653 -4.328 1.00 . B B . 27 LEU HD12 1 1
17 12940 2 2 6 LEU HD13 H 2.821 2.992 -5.513 1.00 . B B . 27 LEU HD13 1 1
17 12941 2 2 6 LEU HD21 H 4.004 6.109 -7.099 1.00 . B B . 27 LEU HD21 1 1
17 12942 2 2 6 LEU HD22 H 3.714 4.393 -7.372 1.00 . B B . 27 LEU HD22 1 1
17 12943 2 2 6 LEU HD23 H 4.952 4.906 -6.228 1.00 . B B . 27 LEU HD23 1 1
17 12944 2 2 6 LEU HG H 3.174 5.912 -4.804 1.00 . B B . 27 LEU HG 1 1
17 12945 2 2 6 LEU N N 1.776 7.693 -5.349 1.00 . B B . 27 LEU N 1 1
17 12946 2 2 6 LEU O O -0.922 7.318 -5.861 1.00 . B B . 27 LEU O 1 1
17 12947 2 2 7 CYS C C -2.235 6.218 -9.612 1.00 . B B . 28 CYS C 1 1
17 12948 2 2 7 CYS CA C -1.975 7.025 -8.340 1.00 . B B . 28 CYS CA 1 1
17 12949 2 2 7 CYS CB C -2.282 8.502 -8.595 1.00 . B B . 28 CYS CB 1 1
17 12950 2 2 7 CYS H H 0.104 6.610 -8.658 1.00 . B B . 28 CYS H 1 1
17 12951 2 2 7 CYS HA H -2.600 6.655 -7.540 1.00 . B B . 28 CYS HA 1 1
17 12952 2 2 7 CYS HB2 H -1.717 8.844 -9.449 1.00 . B B . 28 CYS HB2 1 1
17 12953 2 2 7 CYS HB3 H -3.332 8.615 -8.794 1.00 . B B . 28 CYS HB3 1 1
17 12954 2 2 7 CYS N N -0.544 6.864 -7.974 1.00 . B B . 28 CYS N 1 1
17 12955 2 2 7 CYS O O -1.351 5.560 -10.124 1.00 . B B . 28 CYS O 1 1
17 12956 2 2 7 CYS SG S -1.829 9.484 -7.142 1.00 . B B . 28 CYS SG 1 1
17 12957 2 2 8 GLY C C -3.247 4.028 -11.170 1.00 . B B . 29 GLY C 1 1
17 12958 2 2 8 GLY CA C -3.709 5.471 -11.369 1.00 . B B . 29 GLY CA 1 1
17 12959 2 2 8 GLY H H -4.137 6.783 -9.710 1.00 . B B . 29 GLY H 1 1
17 12960 2 2 8 GLY HA2 H -4.767 5.485 -11.578 1.00 . B B . 29 GLY HA2 1 1
17 12961 2 2 8 GLY HA3 H -3.172 5.905 -12.198 1.00 . B B . 29 GLY HA3 1 1
17 12962 2 2 8 GLY N N -3.429 6.251 -10.131 1.00 . B B . 29 GLY N 1 1
17 12963 2 2 8 GLY O O -3.350 3.476 -10.092 1.00 . B B . 29 GLY O 1 1
17 12964 2 2 9 SER C C -0.905 1.969 -11.376 1.00 . B B . 30 SER C 1 1
17 12965 2 2 9 SER CA C -2.275 2.002 -12.065 1.00 . B B . 30 SER CA 1 1
17 12966 2 2 9 SER CB C -2.174 1.358 -13.449 1.00 . B B . 30 SER CB 1 1
17 12967 2 2 9 SER H H -2.671 3.876 -13.059 1.00 . B B . 30 SER H 1 1
17 12968 2 2 9 SER HA H -2.985 1.450 -11.467 1.00 . B B . 30 SER HA 1 1
17 12969 2 2 9 SER HB2 H -1.255 1.657 -13.927 1.00 . B B . 30 SER HB2 1 1
17 12970 2 2 9 SER HB3 H -2.188 0.280 -13.340 1.00 . B B . 30 SER HB3 1 1
17 12971 2 2 9 SER HG H -3.565 2.635 -13.917 1.00 . B B . 30 SER HG 1 1
17 12972 2 2 9 SER N N -2.741 3.412 -12.199 1.00 . B B . 30 SER N 1 1
17 12973 2 2 9 SER O O -0.494 0.952 -10.853 1.00 . B B . 30 SER O 1 1
17 12974 2 2 9 SER OG O -3.274 1.781 -14.244 1.00 . B B . 30 SER OG 1 1
17 12975 2 2 10 ASP C C 1.008 2.438 -9.316 1.00 . B B . 31 ASP C 1 1
17 12976 2 2 10 ASP CA C 1.142 3.091 -10.689 1.00 . B B . 31 ASP CA 1 1
17 12977 2 2 10 ASP CB C 1.609 4.540 -10.510 1.00 . B B . 31 ASP CB 1 1
17 12978 2 2 10 ASP CG C 1.538 5.271 -11.852 1.00 . B B . 31 ASP CG 1 1
17 12979 2 2 10 ASP H H -0.548 3.884 -11.781 1.00 . B B . 31 ASP H 1 1
17 12980 2 2 10 ASP HA H 1.859 2.546 -11.285 1.00 . B B . 31 ASP HA 1 1
17 12981 2 2 10 ASP HB2 H 0.972 5.038 -9.792 1.00 . B B . 31 ASP HB2 1 1
17 12982 2 2 10 ASP HB3 H 2.625 4.549 -10.149 1.00 . B B . 31 ASP HB3 1 1
17 12983 2 2 10 ASP N N -0.197 3.071 -11.361 1.00 . B B . 31 ASP N 1 1
17 12984 2 2 10 ASP O O 1.672 1.472 -8.997 1.00 . B B . 31 ASP O 1 1
17 12985 2 2 10 ASP OD1 O 1.874 4.661 -12.854 1.00 . B B . 31 ASP OD1 1 1
17 12986 2 2 10 ASP OD2 O 1.150 6.427 -11.855 1.00 . B B . 31 ASP OD2 1 1
17 12987 2 2 11 LEU C C -0.316 0.884 -7.288 1.00 . B B . 32 LEU C 1 1
17 12988 2 2 11 LEU CA C -0.104 2.391 -7.164 1.00 . B B . 32 LEU CA 1 1
17 12989 2 2 11 LEU CB C -1.358 3.052 -6.599 1.00 . B B . 32 LEU CB 1 1
17 12990 2 2 11 LEU CD1 C -0.655 2.260 -4.322 1.00 . B B . 32 LEU CD1 1 1
17 12991 2 2 11 LEU CD2 C -2.961 3.167 -4.726 1.00 . B B . 32 LEU CD2 1 1
17 12992 2 2 11 LEU CG C -1.817 2.352 -5.323 1.00 . B B . 32 LEU CG 1 1
17 12993 2 2 11 LEU H H -0.400 3.729 -8.813 1.00 . B B . 32 LEU H 1 1
17 12994 2 2 11 LEU HA H 0.742 2.590 -6.521 1.00 . B B . 32 LEU HA 1 1
17 12995 2 2 11 LEU HB2 H -1.146 4.088 -6.378 1.00 . B B . 32 LEU HB2 1 1
17 12996 2 2 11 LEU HB3 H -2.147 3.000 -7.334 1.00 . B B . 32 LEU HB3 1 1
17 12997 2 2 11 LEU HD11 H -0.044 3.146 -4.389 1.00 . B B . 32 LEU HD11 1 1
17 12998 2 2 11 LEU HD12 H -0.055 1.393 -4.549 1.00 . B B . 32 LEU HD12 1 1
17 12999 2 2 11 LEU HD13 H -1.045 2.172 -3.320 1.00 . B B . 32 LEU HD13 1 1
17 13000 2 2 11 LEU HD21 H -3.781 3.197 -5.425 1.00 . B B . 32 LEU HD21 1 1
17 13001 2 2 11 LEU HD22 H -2.622 4.171 -4.535 1.00 . B B . 32 LEU HD22 1 1
17 13002 2 2 11 LEU HD23 H -3.286 2.712 -3.805 1.00 . B B . 32 LEU HD23 1 1
17 13003 2 2 11 LEU HG H -2.170 1.359 -5.558 1.00 . B B . 32 LEU HG 1 1
17 13004 2 2 11 LEU N N 0.129 2.959 -8.515 1.00 . B B . 32 LEU N 1 1
17 13005 2 2 11 LEU O O 0.382 0.096 -6.681 1.00 . B B . 32 LEU O 1 1
17 13006 2 2 12 VAL C C -0.212 -1.670 -8.590 1.00 . B B . 33 VAL C 1 1
17 13007 2 2 12 VAL CA C -1.517 -0.982 -8.244 1.00 . B B . 33 VAL CA 1 1
17 13008 2 2 12 VAL CB C -2.497 -1.214 -9.399 1.00 . B B . 33 VAL CB 1 1
17 13009 2 2 12 VAL CG1 C -2.431 -2.685 -9.852 1.00 . B B . 33 VAL CG1 1 1
17 13010 2 2 12 VAL CG2 C -3.907 -0.878 -8.932 1.00 . B B . 33 VAL CG2 1 1
17 13011 2 2 12 VAL H H -1.818 1.126 -8.564 1.00 . B B . 33 VAL H 1 1
17 13012 2 2 12 VAL HA H -1.920 -1.395 -7.333 1.00 . B B . 33 VAL HA 1 1
17 13013 2 2 12 VAL HB H -2.229 -0.574 -10.227 1.00 . B B . 33 VAL HB 1 1
17 13014 2 2 12 VAL HG11 H -2.337 -3.325 -8.986 1.00 . B B . 33 VAL HG11 1 1
17 13015 2 2 12 VAL HG12 H -1.566 -2.825 -10.490 1.00 . B B . 33 VAL HG12 1 1
17 13016 2 2 12 VAL HG13 H -3.323 -2.942 -10.398 1.00 . B B . 33 VAL HG13 1 1
17 13017 2 2 12 VAL HG21 H -3.954 0.167 -8.665 1.00 . B B . 33 VAL HG21 1 1
17 13018 2 2 12 VAL HG22 H -4.152 -1.483 -8.072 1.00 . B B . 33 VAL HG22 1 1
17 13019 2 2 12 VAL HG23 H -4.605 -1.080 -9.729 1.00 . B B . 33 VAL HG23 1 1
17 13020 2 2 12 VAL N N -1.270 0.475 -8.077 1.00 . B B . 33 VAL N 1 1
17 13021 2 2 12 VAL O O 0.244 -2.556 -7.896 1.00 . B B . 33 VAL O 1 1
17 13022 2 2 13 GLU C C 2.546 -2.109 -8.948 1.00 . B B . 34 GLU C 1 1
17 13023 2 2 13 GLU CA C 1.626 -1.894 -10.145 1.00 . B B . 34 GLU CA 1 1
17 13024 2 2 13 GLU CB C 2.271 -0.954 -11.153 1.00 . B B . 34 GLU CB 1 1
17 13025 2 2 13 GLU CD C 2.321 -2.336 -13.253 1.00 . B B . 34 GLU CD 1 1
17 13026 2 2 13 GLU CG C 1.642 -1.161 -12.541 1.00 . B B . 34 GLU CG 1 1
17 13027 2 2 13 GLU H H -0.039 -0.574 -10.232 1.00 . B B . 34 GLU H 1 1
17 13028 2 2 13 GLU HA H 1.402 -2.836 -10.614 1.00 . B B . 34 GLU HA 1 1
17 13029 2 2 13 GLU HB2 H 2.100 0.060 -10.834 1.00 . B B . 34 GLU HB2 1 1
17 13030 2 2 13 GLU HB3 H 3.327 -1.142 -11.200 1.00 . B B . 34 GLU HB3 1 1
17 13031 2 2 13 GLU HG2 H 0.586 -1.367 -12.436 1.00 . B B . 34 GLU HG2 1 1
17 13032 2 2 13 GLU HG3 H 1.771 -0.268 -13.124 1.00 . B B . 34 GLU HG3 1 1
17 13033 2 2 13 GLU N N 0.368 -1.277 -9.690 1.00 . B B . 34 GLU N 1 1
17 13034 2 2 13 GLU O O 3.158 -3.146 -8.800 1.00 . B B . 34 GLU O 1 1
17 13035 2 2 13 GLU OE1 O 1.614 -3.241 -13.664 1.00 . B B . 34 GLU OE1 1 1
17 13036 2 2 13 GLU OE2 O 3.535 -2.309 -13.374 1.00 . B B . 34 GLU OE2 1 1
17 13037 2 2 14 ALA C C 2.995 -2.550 -6.136 1.00 . B B . 35 ALA C 1 1
17 13038 2 2 14 ALA CA C 3.467 -1.307 -6.877 1.00 . B B . 35 ALA CA 1 1
17 13039 2 2 14 ALA CB C 3.332 -0.072 -5.989 1.00 . B B . 35 ALA CB 1 1
17 13040 2 2 14 ALA H H 2.094 -0.325 -8.204 1.00 . B B . 35 ALA H 1 1
17 13041 2 2 14 ALA HA H 4.494 -1.439 -7.174 1.00 . B B . 35 ALA HA 1 1
17 13042 2 2 14 ALA HB1 H 3.371 0.816 -6.603 1.00 . B B . 35 ALA HB1 1 1
17 13043 2 2 14 ALA HB2 H 4.141 -0.053 -5.275 1.00 . B B . 35 ALA HB2 1 1
17 13044 2 2 14 ALA HB3 H 2.388 -0.106 -5.466 1.00 . B B . 35 ALA HB3 1 1
17 13045 2 2 14 ALA N N 2.617 -1.144 -8.077 1.00 . B B . 35 ALA N 1 1
17 13046 2 2 14 ALA O O 3.726 -3.497 -5.983 1.00 . B B . 35 ALA O 1 1
17 13047 2 2 15 LEU C C 1.595 -5.007 -5.888 1.00 . B B . 36 LEU C 1 1
17 13048 2 2 15 LEU CA C 1.275 -3.805 -5.010 1.00 . B B . 36 LEU CA 1 1
17 13049 2 2 15 LEU CB C -0.237 -3.724 -4.816 1.00 . B B . 36 LEU CB 1 1
17 13050 2 2 15 LEU CD1 C -2.019 -2.159 -4.025 1.00 . B B . 36 LEU CD1 1 1
17 13051 2 2 15 LEU CD2 C -0.468 -3.168 -2.377 1.00 . B B . 36 LEU CD2 1 1
17 13052 2 2 15 LEU CG C -0.583 -2.622 -3.801 1.00 . B B . 36 LEU CG 1 1
17 13053 2 2 15 LEU H H 1.169 -1.824 -5.850 1.00 . B B . 36 LEU H 1 1
17 13054 2 2 15 LEU HA H 1.771 -3.904 -4.062 1.00 . B B . 36 LEU HA 1 1
17 13055 2 2 15 LEU HB2 H -0.699 -3.503 -5.769 1.00 . B B . 36 LEU HB2 1 1
17 13056 2 2 15 LEU HB3 H -0.603 -4.675 -4.457 1.00 . B B . 36 LEU HB3 1 1
17 13057 2 2 15 LEU HD11 H -2.137 -1.829 -5.044 1.00 . B B . 36 LEU HD11 1 1
17 13058 2 2 15 LEU HD12 H -2.242 -1.348 -3.354 1.00 . B B . 36 LEU HD12 1 1
17 13059 2 2 15 LEU HD13 H -2.690 -2.980 -3.832 1.00 . B B . 36 LEU HD13 1 1
17 13060 2 2 15 LEU HD21 H -0.672 -2.378 -1.674 1.00 . B B . 36 LEU HD21 1 1
17 13061 2 2 15 LEU HD22 H 0.524 -3.550 -2.210 1.00 . B B . 36 LEU HD22 1 1
17 13062 2 2 15 LEU HD23 H -1.184 -3.961 -2.243 1.00 . B B . 36 LEU HD23 1 1
17 13063 2 2 15 LEU HG H 0.088 -1.783 -3.926 1.00 . B B . 36 LEU HG 1 1
17 13064 2 2 15 LEU N N 1.766 -2.583 -5.703 1.00 . B B . 36 LEU N 1 1
17 13065 2 2 15 LEU O O 2.163 -5.986 -5.447 1.00 . B B . 36 LEU O 1 1
17 13066 2 2 16 TYR C C 3.061 -6.344 -7.941 1.00 . B B . 37 TYR C 1 1
17 13067 2 2 16 TYR CA C 1.567 -6.038 -8.069 1.00 . B B . 37 TYR CA 1 1
17 13068 2 2 16 TYR CB C 1.228 -5.606 -9.501 1.00 . B B . 37 TYR CB 1 1
17 13069 2 2 16 TYR CD1 C -0.074 -7.430 -10.654 1.00 . B B . 37 TYR CD1 1 1
17 13070 2 2 16 TYR CD2 C 2.328 -7.332 -10.971 1.00 . B B . 37 TYR CD2 1 1
17 13071 2 2 16 TYR CE1 C -0.137 -8.556 -11.484 1.00 . B B . 37 TYR CE1 1 1
17 13072 2 2 16 TYR CE2 C 2.265 -8.457 -11.801 1.00 . B B . 37 TYR CE2 1 1
17 13073 2 2 16 TYR CG C 1.159 -6.819 -10.397 1.00 . B B . 37 TYR CG 1 1
17 13074 2 2 16 TYR CZ C 1.032 -9.069 -12.058 1.00 . B B . 37 TYR CZ 1 1
17 13075 2 2 16 TYR H H 0.821 -4.113 -7.481 1.00 . B B . 37 TYR H 1 1
17 13076 2 2 16 TYR HA H 0.989 -6.910 -7.798 1.00 . B B . 37 TYR HA 1 1
17 13077 2 2 16 TYR HB2 H 0.276 -5.095 -9.506 1.00 . B B . 37 TYR HB2 1 1
17 13078 2 2 16 TYR HB3 H 1.985 -4.935 -9.862 1.00 . B B . 37 TYR HB3 1 1
17 13079 2 2 16 TYR HD1 H -0.976 -7.035 -10.211 1.00 . B B . 37 TYR HD1 1 1
17 13080 2 2 16 TYR HD2 H 3.279 -6.860 -10.773 1.00 . B B . 37 TYR HD2 1 1
17 13081 2 2 16 TYR HE1 H -1.088 -9.028 -11.682 1.00 . B B . 37 TYR HE1 1 1
17 13082 2 2 16 TYR HE2 H 3.167 -8.853 -12.244 1.00 . B B . 37 TYR HE2 1 1
17 13083 2 2 16 TYR HH H 1.203 -10.947 -12.353 1.00 . B B . 37 TYR HH 1 1
17 13084 2 2 16 TYR N N 1.258 -4.922 -7.144 1.00 . B B . 37 TYR N 1 1
17 13085 2 2 16 TYR O O 3.511 -7.448 -8.168 1.00 . B B . 37 TYR O 1 1
17 13086 2 2 16 TYR OH O 0.970 -10.178 -12.877 1.00 . B B . 37 TYR OH 1 1
17 13087 2 2 17 LEU C C 5.534 -6.083 -5.951 1.00 . B B . 38 LEU C 1 1
17 13088 2 2 17 LEU CA C 5.286 -5.534 -7.365 1.00 . B B . 38 LEU CA 1 1
17 13089 2 2 17 LEU CB C 5.944 -4.152 -7.524 1.00 . B B . 38 LEU CB 1 1
17 13090 2 2 17 LEU CD1 C 7.398 -4.477 -9.547 1.00 . B B . 38 LEU CD1 1 1
17 13091 2 2 17 LEU CD2 C 8.112 -2.962 -7.707 1.00 . B B . 38 LEU CD2 1 1
17 13092 2 2 17 LEU CG C 7.383 -4.266 -8.031 1.00 . B B . 38 LEU CG 1 1
17 13093 2 2 17 LEU H H 3.423 -4.480 -7.363 1.00 . B B . 38 LEU H 1 1
17 13094 2 2 17 LEU HA H 5.671 -6.221 -8.100 1.00 . B B . 38 LEU HA 1 1
17 13095 2 2 17 LEU HB2 H 5.367 -3.566 -8.220 1.00 . B B . 38 LEU HB2 1 1
17 13096 2 2 17 LEU HB3 H 5.949 -3.648 -6.573 1.00 . B B . 38 LEU HB3 1 1
17 13097 2 2 17 LEU HD11 H 8.412 -4.396 -9.906 1.00 . B B . 38 LEU HD11 1 1
17 13098 2 2 17 LEU HD12 H 6.790 -3.722 -10.022 1.00 . B B . 38 LEU HD12 1 1
17 13099 2 2 17 LEU HD13 H 7.010 -5.454 -9.783 1.00 . B B . 38 LEU HD13 1 1
17 13100 2 2 17 LEU HD21 H 8.201 -2.859 -6.635 1.00 . B B . 38 LEU HD21 1 1
17 13101 2 2 17 LEU HD22 H 7.543 -2.131 -8.100 1.00 . B B . 38 LEU HD22 1 1
17 13102 2 2 17 LEU HD23 H 9.091 -2.974 -8.154 1.00 . B B . 38 LEU HD23 1 1
17 13103 2 2 17 LEU HG H 7.879 -5.092 -7.542 1.00 . B B . 38 LEU HG 1 1
17 13104 2 2 17 LEU N N 3.823 -5.355 -7.552 1.00 . B B . 38 LEU N 1 1
17 13105 2 2 17 LEU O O 6.030 -7.176 -5.766 1.00 . B B . 38 LEU O 1 1
17 13106 2 2 18 VAL C C 4.766 -7.125 -3.326 1.00 . B B . 39 VAL C 1 1
17 13107 2 2 18 VAL CA C 5.359 -5.734 -3.542 1.00 . B B . 39 VAL CA 1 1
17 13108 2 2 18 VAL CB C 4.629 -4.729 -2.634 1.00 . B B . 39 VAL CB 1 1
17 13109 2 2 18 VAL CG1 C 4.826 -5.090 -1.168 1.00 . B B . 39 VAL CG1 1 1
17 13110 2 2 18 VAL CG2 C 5.183 -3.331 -2.865 1.00 . B B . 39 VAL CG2 1 1
17 13111 2 2 18 VAL H H 4.781 -4.442 -5.147 1.00 . B B . 39 VAL H 1 1
17 13112 2 2 18 VAL HA H 6.408 -5.744 -3.298 1.00 . B B . 39 VAL HA 1 1
17 13113 2 2 18 VAL HB H 3.572 -4.730 -2.858 1.00 . B B . 39 VAL HB 1 1
17 13114 2 2 18 VAL HG11 H 4.259 -4.401 -0.560 1.00 . B B . 39 VAL HG11 1 1
17 13115 2 2 18 VAL HG12 H 5.873 -5.014 -0.919 1.00 . B B . 39 VAL HG12 1 1
17 13116 2 2 18 VAL HG13 H 4.481 -6.094 -0.987 1.00 . B B . 39 VAL HG13 1 1
17 13117 2 2 18 VAL HG21 H 4.843 -2.964 -3.820 1.00 . B B . 39 VAL HG21 1 1
17 13118 2 2 18 VAL HG22 H 6.260 -3.363 -2.850 1.00 . B B . 39 VAL HG22 1 1
17 13119 2 2 18 VAL HG23 H 4.832 -2.681 -2.081 1.00 . B B . 39 VAL HG23 1 1
17 13120 2 2 18 VAL N N 5.176 -5.312 -4.958 1.00 . B B . 39 VAL N 1 1
17 13121 2 2 18 VAL O O 5.425 -8.028 -2.849 1.00 . B B . 39 VAL O 1 1
17 13122 2 2 19 CYS C C 3.297 -9.622 -4.485 1.00 . B B . 40 CYS C 1 1
17 13123 2 2 19 CYS CA C 2.856 -8.606 -3.426 1.00 . B B . 40 CYS CA 1 1
17 13124 2 2 19 CYS CB C 1.336 -8.398 -3.493 1.00 . B B . 40 CYS CB 1 1
17 13125 2 2 19 CYS H H 3.004 -6.539 -4.001 1.00 . B B . 40 CYS H 1 1
17 13126 2 2 19 CYS HA H 3.123 -8.976 -2.450 1.00 . B B . 40 CYS HA 1 1
17 13127 2 2 19 CYS HB2 H 1.104 -7.393 -3.181 1.00 . B B . 40 CYS HB2 1 1
17 13128 2 2 19 CYS HB3 H 0.989 -8.542 -4.507 1.00 . B B . 40 CYS HB3 1 1
17 13129 2 2 19 CYS N N 3.517 -7.291 -3.643 1.00 . B B . 40 CYS N 1 1
17 13130 2 2 19 CYS O O 3.356 -10.806 -4.227 1.00 . B B . 40 CYS O 1 1
17 13131 2 2 19 CYS SG S 0.501 -9.573 -2.398 1.00 . B B . 40 CYS SG 1 1
17 13132 2 2 20 GLY C C 3.036 -11.325 -6.765 1.00 . B B . 41 GLY C 1 1
17 13133 2 2 20 GLY CA C 4.032 -10.160 -6.714 1.00 . B B . 41 GLY CA 1 1
17 13134 2 2 20 GLY H H 3.556 -8.229 -5.874 1.00 . B B . 41 GLY H 1 1
17 13135 2 2 20 GLY HA2 H 4.063 -9.670 -7.674 1.00 . B B . 41 GLY HA2 1 1
17 13136 2 2 20 GLY HA3 H 5.012 -10.542 -6.472 1.00 . B B . 41 GLY HA3 1 1
17 13137 2 2 20 GLY N N 3.606 -9.186 -5.669 1.00 . B B . 41 GLY N 1 1
17 13138 2 2 20 GLY O O 1.900 -11.168 -7.166 1.00 . B B . 41 GLY O 1 1
17 13139 2 2 21 GLU C C 1.691 -13.736 -5.134 1.00 . B B . 42 GLU C 1 1
17 13140 2 2 21 GLU CA C 2.563 -13.679 -6.397 1.00 . B B . 42 GLU CA 1 1
17 13141 2 2 21 GLU CB C 3.433 -14.933 -6.481 1.00 . B B . 42 GLU CB 1 1
17 13142 2 2 21 GLU CD C 1.958 -16.079 -8.139 1.00 . B B . 42 GLU CD 1 1
17 13143 2 2 21 GLU CG C 2.561 -16.157 -6.735 1.00 . B B . 42 GLU CG 1 1
17 13144 2 2 21 GLU H H 4.381 -12.599 -6.060 1.00 . B B . 42 GLU H 1 1
17 13145 2 2 21 GLU HA H 1.929 -13.626 -7.263 1.00 . B B . 42 GLU HA 1 1
17 13146 2 2 21 GLU HB2 H 4.142 -14.823 -7.289 1.00 . B B . 42 GLU HB2 1 1
17 13147 2 2 21 GLU HB3 H 3.967 -15.061 -5.552 1.00 . B B . 42 GLU HB3 1 1
17 13148 2 2 21 GLU HG2 H 3.168 -17.045 -6.651 1.00 . B B . 42 GLU HG2 1 1
17 13149 2 2 21 GLU HG3 H 1.770 -16.190 -6.005 1.00 . B B . 42 GLU HG3 1 1
17 13150 2 2 21 GLU N N 3.461 -12.494 -6.370 1.00 . B B . 42 GLU N 1 1
17 13151 2 2 21 GLU O O 0.637 -14.341 -5.125 1.00 . B B . 42 GLU O 1 1
17 13152 2 2 21 GLU OE1 O 2.708 -16.207 -9.092 1.00 . B B . 42 GLU OE1 1 1
17 13153 2 2 21 GLU OE2 O 0.757 -15.891 -8.236 1.00 . B B . 42 GLU OE2 1 1
17 13154 2 2 22 ARG C C -0.125 -12.732 -3.086 1.00 . B B . 43 ARG C 1 1
17 13155 2 2 22 ARG CA C 1.317 -13.174 -2.804 1.00 . B B . 43 ARG CA 1 1
17 13156 2 2 22 ARG CB C 1.952 -12.254 -1.743 1.00 . B B . 43 ARG CB 1 1
17 13157 2 2 22 ARG CD C 3.594 -12.072 0.126 1.00 . B B . 43 ARG CD 1 1
17 13158 2 2 22 ARG CG C 3.028 -12.997 -0.963 1.00 . B B . 43 ARG CG 1 1
17 13159 2 2 22 ARG CZ C 5.947 -11.702 -0.379 1.00 . B B . 43 ARG CZ 1 1
17 13160 2 2 22 ARG H H 2.978 -12.655 -4.089 1.00 . B B . 43 ARG H 1 1
17 13161 2 2 22 ARG HA H 1.300 -14.186 -2.440 1.00 . B B . 43 ARG HA 1 1
17 13162 2 2 22 ARG HB2 H 2.409 -11.410 -2.221 1.00 . B B . 43 ARG HB2 1 1
17 13163 2 2 22 ARG HB3 H 1.200 -11.910 -1.051 1.00 . B B . 43 ARG HB3 1 1
17 13164 2 2 22 ARG HD2 H 3.461 -11.031 -0.151 1.00 . B B . 43 ARG HD2 1 1
17 13165 2 2 22 ARG HD3 H 3.084 -12.258 1.061 1.00 . B B . 43 ARG HD3 1 1
17 13166 2 2 22 ARG HE H 5.307 -13.070 0.900 1.00 . B B . 43 ARG HE 1 1
17 13167 2 2 22 ARG HG2 H 2.600 -13.880 -0.509 1.00 . B B . 43 ARG HG2 1 1
17 13168 2 2 22 ARG HG3 H 3.823 -13.287 -1.633 1.00 . B B . 43 ARG HG3 1 1
17 13169 2 2 22 ARG HH11 H 7.481 -12.699 0.432 1.00 . B B . 43 ARG HH11 1 1
17 13170 2 2 22 ARG HH12 H 7.907 -11.475 -0.716 1.00 . B B . 43 ARG HH12 1 1
17 13171 2 2 22 ARG HH21 H 4.632 -10.561 -1.372 1.00 . B B . 43 ARG HH21 1 1
17 13172 2 2 22 ARG HH22 H 6.299 -10.268 -1.732 1.00 . B B . 43 ARG HH22 1 1
17 13173 2 2 22 ARG N N 2.123 -13.129 -4.066 1.00 . B B . 43 ARG N 1 1
17 13174 2 2 22 ARG NE N 5.038 -12.367 0.290 1.00 . B B . 43 ARG NE 1 1
17 13175 2 2 22 ARG NH1 N 7.210 -11.980 -0.208 1.00 . B B . 43 ARG NH1 1 1
17 13176 2 2 22 ARG NH2 N 5.597 -10.771 -1.227 1.00 . B B . 43 ARG NH2 1 1
17 13177 2 2 22 ARG O O -1.051 -13.147 -2.418 1.00 . B B . 43 ARG O 1 1
17 13178 2 2 23 GLY C C -2.138 -10.341 -3.422 1.00 . B B . 44 GLY C 1 1
17 13179 2 2 23 GLY CA C -1.706 -11.446 -4.393 1.00 . B B . 44 GLY CA 1 1
17 13180 2 2 23 GLY H H 0.439 -11.590 -4.596 1.00 . B B . 44 GLY H 1 1
17 13181 2 2 23 GLY HA2 H -1.728 -11.064 -5.404 1.00 . B B . 44 GLY HA2 1 1
17 13182 2 2 23 GLY HA3 H -2.388 -12.278 -4.310 1.00 . B B . 44 GLY HA3 1 1
17 13183 2 2 23 GLY N N -0.321 -11.905 -4.068 1.00 . B B . 44 GLY N 1 1
17 13184 2 2 23 GLY O O -2.030 -10.481 -2.217 1.00 . B B . 44 GLY O 1 1
17 13185 2 2 24 TYR C C -4.543 -7.799 -3.391 1.00 . B B . 45 TYR C 1 1
17 13186 2 2 24 TYR CA C -3.082 -8.107 -3.081 1.00 . B B . 45 TYR CA 1 1
17 13187 2 2 24 TYR CB C -2.242 -6.864 -3.395 1.00 . B B . 45 TYR CB 1 1
17 13188 2 2 24 TYR CD1 C -3.245 -5.468 -5.243 1.00 . B B . 45 TYR CD1 1 1
17 13189 2 2 24 TYR CD2 C -1.718 -7.255 -5.812 1.00 . B B . 45 TYR CD2 1 1
17 13190 2 2 24 TYR CE1 C -3.392 -5.160 -6.598 1.00 . B B . 45 TYR CE1 1 1
17 13191 2 2 24 TYR CE2 C -1.861 -6.950 -7.170 1.00 . B B . 45 TYR CE2 1 1
17 13192 2 2 24 TYR CG C -2.408 -6.517 -4.852 1.00 . B B . 45 TYR CG 1 1
17 13193 2 2 24 TYR CZ C -2.700 -5.901 -7.564 1.00 . B B . 45 TYR CZ 1 1
17 13194 2 2 24 TYR H H -2.707 -9.161 -4.916 1.00 . B B . 45 TYR H 1 1
17 13195 2 2 24 TYR HA H -2.983 -8.361 -2.039 1.00 . B B . 45 TYR HA 1 1
17 13196 2 2 24 TYR HB2 H -2.567 -6.042 -2.786 1.00 . B B . 45 TYR HB2 1 1
17 13197 2 2 24 TYR HB3 H -1.206 -7.060 -3.196 1.00 . B B . 45 TYR HB3 1 1
17 13198 2 2 24 TYR HD1 H -3.782 -4.899 -4.501 1.00 . B B . 45 TYR HD1 1 1
17 13199 2 2 24 TYR HD2 H -1.074 -8.060 -5.502 1.00 . B B . 45 TYR HD2 1 1
17 13200 2 2 24 TYR HE1 H -4.035 -4.348 -6.897 1.00 . B B . 45 TYR HE1 1 1
17 13201 2 2 24 TYR HE2 H -1.327 -7.523 -7.913 1.00 . B B . 45 TYR HE2 1 1
17 13202 2 2 24 TYR HH H -2.439 -6.308 -9.411 1.00 . B B . 45 TYR HH 1 1
17 13203 2 2 24 TYR N N -2.631 -9.242 -3.945 1.00 . B B . 45 TYR N 1 1
17 13204 2 2 24 TYR O O -5.137 -8.388 -4.273 1.00 . B B . 45 TYR O 1 1
17 13205 2 2 24 TYR OH O -2.846 -5.603 -8.903 1.00 . B B . 45 TYR OH 1 1
17 13206 2 2 25 PHE C C -6.625 -4.980 -3.131 1.00 . B B . 46 PHE C 1 1
17 13207 2 2 25 PHE CA C -6.546 -6.486 -2.925 1.00 . B B . 46 PHE CA 1 1
17 13208 2 2 25 PHE CB C -7.405 -6.869 -1.726 1.00 . B B . 46 PHE CB 1 1
17 13209 2 2 25 PHE CD1 C -6.460 -9.145 -1.186 1.00 . B B . 46 PHE CD1 1 1
17 13210 2 2 25 PHE CD2 C -8.720 -8.998 -2.053 1.00 . B B . 46 PHE CD2 1 1
17 13211 2 2 25 PHE CE1 C -6.578 -10.538 -1.120 1.00 . B B . 46 PHE CE1 1 1
17 13212 2 2 25 PHE CE2 C -8.837 -10.391 -1.986 1.00 . B B . 46 PHE CE2 1 1
17 13213 2 2 25 PHE CG C -7.531 -8.374 -1.652 1.00 . B B . 46 PHE CG 1 1
17 13214 2 2 25 PHE CZ C -7.766 -11.161 -1.520 1.00 . B B . 46 PHE CZ 1 1
17 13215 2 2 25 PHE H H -4.604 -6.404 -1.982 1.00 . B B . 46 PHE H 1 1
17 13216 2 2 25 PHE HA H -6.921 -6.985 -3.810 1.00 . B B . 46 PHE HA 1 1
17 13217 2 2 25 PHE HB2 H -6.942 -6.497 -0.832 1.00 . B B . 46 PHE HB2 1 1
17 13218 2 2 25 PHE HB3 H -8.385 -6.430 -1.832 1.00 . B B . 46 PHE HB3 1 1
17 13219 2 2 25 PHE HD1 H -5.544 -8.665 -0.877 1.00 . B B . 46 PHE HD1 1 1
17 13220 2 2 25 PHE HD2 H -9.547 -8.403 -2.412 1.00 . B B . 46 PHE HD2 1 1
17 13221 2 2 25 PHE HE1 H -5.753 -11.133 -0.761 1.00 . B B . 46 PHE HE1 1 1
17 13222 2 2 25 PHE HE2 H -9.754 -10.871 -2.295 1.00 . B B . 46 PHE HE2 1 1
17 13223 2 2 25 PHE HZ H -7.856 -12.236 -1.469 1.00 . B B . 46 PHE HZ 1 1
17 13224 2 2 25 PHE N N -5.119 -6.867 -2.679 1.00 . B B . 46 PHE N 1 1
17 13225 2 2 25 PHE O O -6.233 -4.201 -2.285 1.00 . B B . 46 PHE O 1 1
17 13226 2 2 26 TYR C C -8.695 -2.829 -5.029 1.00 . B B . 47 TYR C 1 1
17 13227 2 2 26 TYR CA C -7.264 -3.116 -4.566 1.00 . B B . 47 TYR CA 1 1
17 13228 2 2 26 TYR CB C -6.292 -2.743 -5.684 1.00 . B B . 47 TYR CB 1 1
17 13229 2 2 26 TYR CD1 C -5.674 -0.390 -5.045 1.00 . B B . 47 TYR CD1 1 1
17 13230 2 2 26 TYR CD2 C -7.118 -0.734 -6.962 1.00 . B B . 47 TYR CD2 1 1
17 13231 2 2 26 TYR CE1 C -5.749 0.990 -5.238 1.00 . B B . 47 TYR CE1 1 1
17 13232 2 2 26 TYR CE2 C -7.190 0.650 -7.157 1.00 . B B . 47 TYR CE2 1 1
17 13233 2 2 26 TYR CG C -6.358 -1.254 -5.907 1.00 . B B . 47 TYR CG 1 1
17 13234 2 2 26 TYR CZ C -6.505 1.513 -6.294 1.00 . B B . 47 TYR CZ 1 1
17 13235 2 2 26 TYR H H -7.440 -5.236 -4.903 1.00 . B B . 47 TYR H 1 1
17 13236 2 2 26 TYR HA H -7.042 -2.523 -3.686 1.00 . B B . 47 TYR HA 1 1
17 13237 2 2 26 TYR HB2 H -5.287 -3.024 -5.400 1.00 . B B . 47 TYR HB2 1 1
17 13238 2 2 26 TYR HB3 H -6.569 -3.257 -6.593 1.00 . B B . 47 TYR HB3 1 1
17 13239 2 2 26 TYR HD1 H -5.084 -0.788 -4.232 1.00 . B B . 47 TYR HD1 1 1
17 13240 2 2 26 TYR HD2 H -7.646 -1.402 -7.627 1.00 . B B . 47 TYR HD2 1 1
17 13241 2 2 26 TYR HE1 H -5.225 1.651 -4.570 1.00 . B B . 47 TYR HE1 1 1
17 13242 2 2 26 TYR HE2 H -7.773 1.052 -7.972 1.00 . B B . 47 TYR HE2 1 1
17 13243 2 2 26 TYR HH H -5.681 3.215 -6.556 1.00 . B B . 47 TYR HH 1 1
17 13244 2 2 26 TYR N N -7.135 -4.573 -4.256 1.00 . B B . 47 TYR N 1 1
17 13245 2 2 26 TYR O O -9.101 -3.237 -6.099 1.00 . B B . 47 TYR O 1 1
17 13246 2 2 26 TYR OH O -6.577 2.878 -6.482 1.00 . B B . 47 TYR OH 1 1
17 13247 2 2 27 THR C C -11.511 -0.909 -3.614 1.00 . B B . 48 THR C 1 1
17 13248 2 2 27 THR CA C -10.865 -1.829 -4.646 1.00 . B B . 48 THR CA 1 1
17 13249 2 2 27 THR CB C -11.660 -3.129 -4.738 1.00 . B B . 48 THR CB 1 1
17 13250 2 2 27 THR CG2 C -11.367 -3.999 -3.515 1.00 . B B . 48 THR CG2 1 1
17 13251 2 2 27 THR H H -9.121 -1.811 -3.378 1.00 . B B . 48 THR H 1 1
17 13252 2 2 27 THR HA H -10.861 -1.341 -5.609 1.00 . B B . 48 THR HA 1 1
17 13253 2 2 27 THR HB H -11.372 -3.657 -5.628 1.00 . B B . 48 THR HB 1 1
17 13254 2 2 27 THR HG1 H -13.496 -3.570 -5.207 1.00 . B B . 48 THR HG1 1 1
17 13255 2 2 27 THR HG21 H -10.322 -4.271 -3.509 1.00 . B B . 48 THR HG21 1 1
17 13256 2 2 27 THR HG22 H -11.971 -4.893 -3.556 1.00 . B B . 48 THR HG22 1 1
17 13257 2 2 27 THR HG23 H -11.601 -3.448 -2.616 1.00 . B B . 48 THR HG23 1 1
17 13258 2 2 27 THR N N -9.463 -2.133 -4.238 1.00 . B B . 48 THR N 1 1
17 13259 2 2 27 THR O O -12.542 -1.217 -3.049 1.00 . B B . 48 THR O 1 1
17 13260 2 2 27 THR OG1 O -13.049 -2.830 -4.789 1.00 . B B . 48 THR OG1 1 1
17 13261 2 2 28 LYS C C -11.323 2.604 -2.914 1.00 . B B . 49 LYS C 1 1
17 13262 2 2 28 LYS CA C -11.453 1.175 -2.366 1.00 . B B . 49 LYS CA 1 1
17 13263 2 2 28 LYS CB C -10.645 1.032 -1.071 1.00 . B B . 49 LYS CB 1 1
17 13264 2 2 28 LYS CD C -12.241 0.246 0.731 1.00 . B B . 49 LYS CD 1 1
17 13265 2 2 28 LYS CE C -11.326 -0.508 1.705 1.00 . B B . 49 LYS CE 1 1
17 13266 2 2 28 LYS CG C -11.499 1.460 0.136 1.00 . B B . 49 LYS CG 1 1
17 13267 2 2 28 LYS H H -10.077 0.432 -3.819 1.00 . B B . 49 LYS H 1 1
17 13268 2 2 28 LYS HA H -12.497 0.961 -2.172 1.00 . B B . 49 LYS HA 1 1
17 13269 2 2 28 LYS HB2 H -10.338 0.001 -0.958 1.00 . B B . 49 LYS HB2 1 1
17 13270 2 2 28 LYS HB3 H -9.764 1.656 -1.128 1.00 . B B . 49 LYS HB3 1 1
17 13271 2 2 28 LYS HD2 H -13.119 0.588 1.259 1.00 . B B . 49 LYS HD2 1 1
17 13272 2 2 28 LYS HD3 H -12.541 -0.420 -0.065 1.00 . B B . 49 LYS HD3 1 1
17 13273 2 2 28 LYS HE2 H -11.692 -1.515 1.835 1.00 . B B . 49 LYS HE2 1 1
17 13274 2 2 28 LYS HE3 H -10.321 -0.540 1.310 1.00 . B B . 49 LYS HE3 1 1
17 13275 2 2 28 LYS HG2 H -10.858 1.895 0.885 1.00 . B B . 49 LYS HG2 1 1
17 13276 2 2 28 LYS HG3 H -12.223 2.196 -0.183 1.00 . B B . 49 LYS HG3 1 1
17 13277 2 2 28 LYS HZ1 H -11.947 -0.307 3.682 1.00 . B B . 49 LYS HZ1 1 1
17 13278 2 2 28 LYS HZ2 H -11.653 1.169 2.895 1.00 . B B . 49 LYS HZ2 1 1
17 13279 2 2 28 LYS HZ3 H -10.353 0.201 3.404 1.00 . B B . 49 LYS HZ3 1 1
17 13280 2 2 28 LYS N N -10.905 0.217 -3.360 1.00 . B B . 49 LYS N 1 1
17 13281 2 2 28 LYS NZ N -11.319 0.192 3.021 1.00 . B B . 49 LYS NZ 1 1
17 13282 2 2 28 LYS O O -10.777 3.472 -2.263 1.00 . B B . 49 LYS O 1 1
17 13283 2 2 29 PRO C C -11.705 5.344 -3.804 1.00 . B B . 50 PRO C 1 1
17 13284 2 2 29 PRO CA C -11.777 4.157 -4.780 1.00 . B B . 50 PRO CA 1 1
17 13285 2 2 29 PRO CB C -13.096 4.170 -5.578 1.00 . B B . 50 PRO CB 1 1
17 13286 2 2 29 PRO CD C -12.491 1.868 -4.974 1.00 . B B . 50 PRO CD 1 1
17 13287 2 2 29 PRO CG C -13.532 2.724 -5.709 1.00 . B B . 50 PRO CG 1 1
17 13288 2 2 29 PRO HA H -10.946 4.193 -5.465 1.00 . B B . 50 PRO HA 1 1
17 13289 2 2 29 PRO HB2 H -13.848 4.741 -5.045 1.00 . B B . 50 PRO HB2 1 1
17 13290 2 2 29 PRO HB3 H -12.933 4.596 -6.557 1.00 . B B . 50 PRO HB3 1 1
17 13291 2 2 29 PRO HD2 H -12.974 1.092 -4.402 1.00 . B B . 50 PRO HD2 1 1
17 13292 2 2 29 PRO HD3 H -11.786 1.448 -5.673 1.00 . B B . 50 PRO HD3 1 1
17 13293 2 2 29 PRO HG2 H -14.509 2.587 -5.257 1.00 . B B . 50 PRO HG2 1 1
17 13294 2 2 29 PRO HG3 H -13.570 2.433 -6.751 1.00 . B B . 50 PRO HG3 1 1
17 13295 2 2 29 PRO N N -11.820 2.837 -4.106 1.00 . B B . 50 PRO N 1 1
17 13296 2 2 29 PRO O O -10.910 6.246 -3.975 1.00 . B B . 50 PRO O 1 1
17 13297 2 2 30 THR C C -12.499 7.815 -2.590 1.00 . B B . 51 THR C 1 1
17 13298 2 2 30 THR CA C -12.505 6.488 -1.823 1.00 . B B . 51 THR CA 1 1
17 13299 2 2 30 THR CB C -11.245 6.389 -0.951 1.00 . B B . 51 THR CB 1 1
17 13300 2 2 30 THR CG2 C -11.463 5.366 0.168 1.00 . B B . 51 THR CG2 1 1
17 13301 2 2 30 THR H H -13.168 4.624 -2.671 1.00 . B B . 51 THR H 1 1
17 13302 2 2 30 THR HA H -13.384 6.444 -1.195 1.00 . B B . 51 THR HA 1 1
17 13303 2 2 30 THR HB H -11.033 7.350 -0.513 1.00 . B B . 51 THR HB 1 1
17 13304 2 2 30 THR HG1 H -9.374 6.482 -1.475 1.00 . B B . 51 THR HG1 1 1
17 13305 2 2 30 THR HG21 H -10.507 5.053 0.561 1.00 . B B . 51 THR HG21 1 1
17 13306 2 2 30 THR HG22 H -11.988 4.509 -0.224 1.00 . B B . 51 THR HG22 1 1
17 13307 2 2 30 THR HG23 H -12.047 5.815 0.957 1.00 . B B . 51 THR HG23 1 1
17 13308 2 2 30 THR N N -12.530 5.355 -2.792 1.00 . B B . 51 THR N 1 1
17 13309 2 2 30 THR O O -11.504 8.517 -2.513 1.00 . B B . 51 THR O 1 1
17 13310 2 2 30 THR OXT O -13.489 8.105 -3.242 1.00 . B B . 51 THR OXT 1 1
17 13311 2 2 30 THR OG1 O -10.146 5.983 -1.754 1.00 . B B . 51 THR OG1 1 1
18 13312 1 1 1 GLY C C -6.679 3.887 1.570 1.00 . A A . 1 GLY C 1 1
18 13313 1 1 1 GLY CA C -8.100 3.687 1.965 1.00 . A A . 1 GLY CA 1 1
18 13314 1 1 1 GLY H1 H -8.922 5.332 3.015 1.00 . A A . 1 GLY H1 1 1
18 13315 1 1 1 GLY H2 H -7.892 4.367 3.960 1.00 . A A . 1 GLY H2 1 1
18 13316 1 1 1 GLY H3 H -9.458 3.826 3.584 1.00 . A A . 1 GLY H3 1 1
18 13317 1 1 1 GLY HA2 H -8.594 2.627 1.904 1.00 . A A . 1 GLY HA2 1 1
18 13318 1 1 1 GLY HA3 H -8.272 4.229 1.182 1.00 . A A . 1 GLY HA3 1 1
18 13319 1 1 1 GLY N N -8.636 4.357 3.232 1.00 . A A . 1 GLY N 1 1
18 13320 1 1 1 GLY O O -6.031 4.819 2.000 1.00 . A A . 1 GLY O 1 1
18 13321 1 1 2 ILE C C -4.612 4.294 -0.702 1.00 . A A . 2 ILE C 1 1
18 13322 1 1 2 ILE CA C -4.735 3.164 0.320 1.00 . A A . 2 ILE CA 1 1
18 13323 1 1 2 ILE CB C -4.255 1.845 -0.299 1.00 . A A . 2 ILE CB 1 1
18 13324 1 1 2 ILE CD1 C -2.166 0.582 -1.006 1.00 . A A . 2 ILE CD1 1 1
18 13325 1 1 2 ILE CG1 C -2.764 1.960 -0.651 1.00 . A A . 2 ILE CG1 1 1
18 13326 1 1 2 ILE CG2 C -5.059 1.539 -1.568 1.00 . A A . 2 ILE CG2 1 1
18 13327 1 1 2 ILE H H -6.694 2.271 0.415 1.00 . A A . 2 ILE H 1 1
18 13328 1 1 2 ILE HA H -4.129 3.400 1.179 1.00 . A A . 2 ILE HA 1 1
18 13329 1 1 2 ILE HB H -4.398 1.047 0.412 1.00 . A A . 2 ILE HB 1 1
18 13330 1 1 2 ILE HD11 H -1.276 0.424 -0.416 1.00 . A A . 2 ILE HD11 1 1
18 13331 1 1 2 ILE HD12 H -1.905 0.561 -2.053 1.00 . A A . 2 ILE HD12 1 1
18 13332 1 1 2 ILE HD13 H -2.875 -0.208 -0.802 1.00 . A A . 2 ILE HD13 1 1
18 13333 1 1 2 ILE HG12 H -2.651 2.622 -1.494 1.00 . A A . 2 ILE HG12 1 1
18 13334 1 1 2 ILE HG13 H -2.231 2.369 0.194 1.00 . A A . 2 ILE HG13 1 1
18 13335 1 1 2 ILE HG21 H -4.852 2.284 -2.317 1.00 . A A . 2 ILE HG21 1 1
18 13336 1 1 2 ILE HG22 H -6.113 1.545 -1.338 1.00 . A A . 2 ILE HG22 1 1
18 13337 1 1 2 ILE HG23 H -4.779 0.566 -1.945 1.00 . A A . 2 ILE HG23 1 1
18 13338 1 1 2 ILE N N -6.155 3.020 0.748 1.00 . A A . 2 ILE N 1 1
18 13339 1 1 2 ILE O O -3.647 5.031 -0.716 1.00 . A A . 2 ILE O 1 1
18 13340 1 1 3 VAL C C -5.318 6.856 -1.913 1.00 . A A . 3 VAL C 1 1
18 13341 1 1 3 VAL CA C -5.531 5.504 -2.583 1.00 . A A . 3 VAL CA 1 1
18 13342 1 1 3 VAL CB C -6.862 5.528 -3.325 1.00 . A A . 3 VAL CB 1 1
18 13343 1 1 3 VAL CG1 C -6.720 6.374 -4.581 1.00 . A A . 3 VAL CG1 1 1
18 13344 1 1 3 VAL CG2 C -7.258 4.103 -3.706 1.00 . A A . 3 VAL CG2 1 1
18 13345 1 1 3 VAL H H -6.349 3.826 -1.531 1.00 . A A . 3 VAL H 1 1
18 13346 1 1 3 VAL HA H -4.729 5.313 -3.279 1.00 . A A . 3 VAL HA 1 1
18 13347 1 1 3 VAL HB H -7.625 5.956 -2.688 1.00 . A A . 3 VAL HB 1 1
18 13348 1 1 3 VAL HG11 H -6.261 7.317 -4.324 1.00 . A A . 3 VAL HG11 1 1
18 13349 1 1 3 VAL HG12 H -7.696 6.550 -5.005 1.00 . A A . 3 VAL HG12 1 1
18 13350 1 1 3 VAL HG13 H -6.101 5.853 -5.294 1.00 . A A . 3 VAL HG13 1 1
18 13351 1 1 3 VAL HG21 H -7.588 3.575 -2.824 1.00 . A A . 3 VAL HG21 1 1
18 13352 1 1 3 VAL HG22 H -6.406 3.595 -4.132 1.00 . A A . 3 VAL HG22 1 1
18 13353 1 1 3 VAL HG23 H -8.059 4.134 -4.429 1.00 . A A . 3 VAL HG23 1 1
18 13354 1 1 3 VAL N N -5.581 4.432 -1.558 1.00 . A A . 3 VAL N 1 1
18 13355 1 1 3 VAL O O -4.598 7.700 -2.404 1.00 . A A . 3 VAL O 1 1
18 13356 1 1 4 GLU C C -4.461 8.472 0.593 1.00 . A A . 4 GLU C 1 1
18 13357 1 1 4 GLU CA C -5.816 8.382 -0.113 1.00 . A A . 4 GLU CA 1 1
18 13358 1 1 4 GLU CB C -6.944 8.540 0.910 1.00 . A A . 4 GLU CB 1 1
18 13359 1 1 4 GLU CD C -9.438 8.752 1.069 1.00 . A A . 4 GLU CD 1 1
18 13360 1 1 4 GLU CG C -8.282 8.155 0.262 1.00 . A A . 4 GLU CG 1 1
18 13361 1 1 4 GLU H H -6.543 6.375 -0.438 1.00 . A A . 4 GLU H 1 1
18 13362 1 1 4 GLU HA H -5.888 9.175 -0.843 1.00 . A A . 4 GLU HA 1 1
18 13363 1 1 4 GLU HB2 H -6.754 7.895 1.757 1.00 . A A . 4 GLU HB2 1 1
18 13364 1 1 4 GLU HB3 H -6.986 9.567 1.241 1.00 . A A . 4 GLU HB3 1 1
18 13365 1 1 4 GLU HG2 H -8.317 8.533 -0.751 1.00 . A A . 4 GLU HG2 1 1
18 13366 1 1 4 GLU HG3 H -8.376 7.080 0.247 1.00 . A A . 4 GLU HG3 1 1
18 13367 1 1 4 GLU N N -5.956 7.072 -0.806 1.00 . A A . 4 GLU N 1 1
18 13368 1 1 4 GLU O O -3.998 9.542 0.927 1.00 . A A . 4 GLU O 1 1
18 13369 1 1 4 GLU OE1 O -9.192 9.204 2.175 1.00 . A A . 4 GLU OE1 1 1
18 13370 1 1 4 GLU OE2 O -10.550 8.747 0.566 1.00 . A A . 4 GLU OE2 1 1
18 13371 1 1 5 GLN C C -1.357 7.495 0.533 1.00 . A A . 5 GLN C 1 1
18 13372 1 1 5 GLN CA C -2.507 7.397 1.543 1.00 . A A . 5 GLN CA 1 1
18 13373 1 1 5 GLN CB C -2.342 6.115 2.363 1.00 . A A . 5 GLN CB 1 1
18 13374 1 1 5 GLN CD C -3.407 4.677 4.105 1.00 . A A . 5 GLN CD 1 1
18 13375 1 1 5 GLN CG C -3.433 6.050 3.433 1.00 . A A . 5 GLN CG 1 1
18 13376 1 1 5 GLN H H -4.217 6.502 0.577 1.00 . A A . 5 GLN H 1 1
18 13377 1 1 5 GLN HA H -2.471 8.248 2.208 1.00 . A A . 5 GLN HA 1 1
18 13378 1 1 5 GLN HB2 H -2.425 5.258 1.711 1.00 . A A . 5 GLN HB2 1 1
18 13379 1 1 5 GLN HB3 H -1.373 6.114 2.839 1.00 . A A . 5 GLN HB3 1 1
18 13380 1 1 5 GLN HE21 H -1.901 4.015 2.999 1.00 . A A . 5 GLN HE21 1 1
18 13381 1 1 5 GLN HE22 H -2.504 2.910 4.138 1.00 . A A . 5 GLN HE22 1 1
18 13382 1 1 5 GLN HG2 H -3.256 6.817 4.171 1.00 . A A . 5 GLN HG2 1 1
18 13383 1 1 5 GLN HG3 H -4.397 6.206 2.975 1.00 . A A . 5 GLN HG3 1 1
18 13384 1 1 5 GLN N N -3.825 7.361 0.841 1.00 . A A . 5 GLN N 1 1
18 13385 1 1 5 GLN NE2 N -2.531 3.793 3.715 1.00 . A A . 5 GLN NE2 1 1
18 13386 1 1 5 GLN O O -0.380 8.180 0.761 1.00 . A A . 5 GLN O 1 1
18 13387 1 1 5 GLN OE1 O -4.191 4.406 4.993 1.00 . A A . 5 GLN OE1 1 1
18 13388 1 1 6 CYS C C -0.556 7.864 -2.646 1.00 . A A . 6 CYS C 1 1
18 13389 1 1 6 CYS CA C -0.332 6.803 -1.559 1.00 . A A . 6 CYS CA 1 1
18 13390 1 1 6 CYS CB C -0.259 5.422 -2.198 1.00 . A A . 6 CYS CB 1 1
18 13391 1 1 6 CYS H H -2.213 6.211 -0.717 1.00 . A A . 6 CYS H 1 1
18 13392 1 1 6 CYS HA H 0.603 7.004 -1.056 1.00 . A A . 6 CYS HA 1 1
18 13393 1 1 6 CYS HB2 H -1.017 5.333 -2.959 1.00 . A A . 6 CYS HB2 1 1
18 13394 1 1 6 CYS HB3 H 0.707 5.282 -2.636 1.00 . A A . 6 CYS HB3 1 1
18 13395 1 1 6 CYS N N -1.439 6.785 -0.562 1.00 . A A . 6 CYS N 1 1
18 13396 1 1 6 CYS O O 0.384 8.317 -3.267 1.00 . A A . 6 CYS O 1 1
18 13397 1 1 6 CYS SG S -0.531 4.168 -0.923 1.00 . A A . 6 CYS SG 1 1
18 13398 1 1 7 CYS C C -2.087 10.678 -3.327 1.00 . A A . 7 CYS C 1 1
18 13399 1 1 7 CYS CA C -2.020 9.293 -3.965 1.00 . A A . 7 CYS CA 1 1
18 13400 1 1 7 CYS CB C -3.339 8.992 -4.686 1.00 . A A . 7 CYS CB 1 1
18 13401 1 1 7 CYS H H -2.531 7.884 -2.400 1.00 . A A . 7 CYS H 1 1
18 13402 1 1 7 CYS HA H -1.210 9.275 -4.675 1.00 . A A . 7 CYS HA 1 1
18 13403 1 1 7 CYS HB2 H -3.402 7.937 -4.887 1.00 . A A . 7 CYS HB2 1 1
18 13404 1 1 7 CYS HB3 H -4.166 9.282 -4.056 1.00 . A A . 7 CYS HB3 1 1
18 13405 1 1 7 CYS N N -1.778 8.262 -2.900 1.00 . A A . 7 CYS N 1 1
18 13406 1 1 7 CYS O O -1.229 11.511 -3.543 1.00 . A A . 7 CYS O 1 1
18 13407 1 1 7 CYS SG S -3.427 9.913 -6.252 1.00 . A A . 7 CYS SG 1 1
18 13408 1 1 8 THR C C -1.923 12.474 -1.064 1.00 . A A . 8 THR C 1 1
18 13409 1 1 8 THR CA C -3.188 12.251 -1.876 1.00 . A A . 8 THR CA 1 1
18 13410 1 1 8 THR CB C -4.385 12.238 -0.931 1.00 . A A . 8 THR CB 1 1
18 13411 1 1 8 THR CG2 C -4.706 13.659 -0.502 1.00 . A A . 8 THR CG2 1 1
18 13412 1 1 8 THR H H -3.760 10.249 -2.355 1.00 . A A . 8 THR H 1 1
18 13413 1 1 8 THR HA H -3.302 13.030 -2.615 1.00 . A A . 8 THR HA 1 1
18 13414 1 1 8 THR HB H -4.144 11.651 -0.055 1.00 . A A . 8 THR HB 1 1
18 13415 1 1 8 THR HG1 H -5.431 11.870 -2.530 1.00 . A A . 8 THR HG1 1 1
18 13416 1 1 8 THR HG21 H -5.613 13.658 0.080 1.00 . A A . 8 THR HG21 1 1
18 13417 1 1 8 THR HG22 H -4.835 14.276 -1.377 1.00 . A A . 8 THR HG22 1 1
18 13418 1 1 8 THR HG23 H -3.893 14.041 0.096 1.00 . A A . 8 THR HG23 1 1
18 13419 1 1 8 THR N N -3.086 10.931 -2.533 1.00 . A A . 8 THR N 1 1
18 13420 1 1 8 THR O O -1.686 13.534 -0.522 1.00 . A A . 8 THR O 1 1
18 13421 1 1 8 THR OG1 O -5.508 11.672 -1.593 1.00 . A A . 8 THR OG1 1 1
18 13422 1 1 9 SER C C 1.071 10.445 -0.561 1.00 . A A . 9 SER C 1 1
18 13423 1 1 9 SER CA C 0.107 11.565 -0.151 1.00 . A A . 9 SER CA 1 1
18 13424 1 1 9 SER CB C -0.294 11.426 1.316 1.00 . A A . 9 SER CB 1 1
18 13425 1 1 9 SER H H -1.358 10.605 -1.382 1.00 . A A . 9 SER H 1 1
18 13426 1 1 9 SER HA H 0.570 12.527 -0.314 1.00 . A A . 9 SER HA 1 1
18 13427 1 1 9 SER HB2 H -0.399 10.385 1.568 1.00 . A A . 9 SER HB2 1 1
18 13428 1 1 9 SER HB3 H 0.455 11.877 1.939 1.00 . A A . 9 SER HB3 1 1
18 13429 1 1 9 SER HG H -2.069 11.531 2.106 1.00 . A A . 9 SER HG 1 1
18 13430 1 1 9 SER N N -1.127 11.456 -0.953 1.00 . A A . 9 SER N 1 1
18 13431 1 1 9 SER O O 0.963 9.899 -1.638 1.00 . A A . 9 SER O 1 1
18 13432 1 1 9 SER OG O -1.543 12.076 1.517 1.00 . A A . 9 SER OG 1 1
18 13433 1 1 10 ILE C C 2.870 7.891 0.967 1.00 . A A . 10 ILE C 1 1
18 13434 1 1 10 ILE CA C 2.997 9.022 -0.055 1.00 . A A . 10 ILE CA 1 1
18 13435 1 1 10 ILE CB C 4.408 9.614 -0.019 1.00 . A A . 10 ILE CB 1 1
18 13436 1 1 10 ILE CD1 C 5.757 11.565 -0.798 1.00 . A A . 10 ILE CD1 1 1
18 13437 1 1 10 ILE CG1 C 4.496 10.739 -1.047 1.00 . A A . 10 ILE CG1 1 1
18 13438 1 1 10 ILE CG2 C 5.450 8.547 -0.364 1.00 . A A . 10 ILE CG2 1 1
18 13439 1 1 10 ILE H H 2.086 10.567 1.143 1.00 . A A . 10 ILE H 1 1
18 13440 1 1 10 ILE HA H 2.799 8.630 -1.044 1.00 . A A . 10 ILE HA 1 1
18 13441 1 1 10 ILE HB H 4.606 10.014 0.965 1.00 . A A . 10 ILE HB 1 1
18 13442 1 1 10 ILE HD11 H 5.600 12.212 0.051 1.00 . A A . 10 ILE HD11 1 1
18 13443 1 1 10 ILE HD12 H 5.973 12.161 -1.672 1.00 . A A . 10 ILE HD12 1 1
18 13444 1 1 10 ILE HD13 H 6.588 10.904 -0.600 1.00 . A A . 10 ILE HD13 1 1
18 13445 1 1 10 ILE HG12 H 4.530 10.319 -2.038 1.00 . A A . 10 ILE HG12 1 1
18 13446 1 1 10 ILE HG13 H 3.631 11.369 -0.958 1.00 . A A . 10 ILE HG13 1 1
18 13447 1 1 10 ILE HG21 H 5.296 8.208 -1.378 1.00 . A A . 10 ILE HG21 1 1
18 13448 1 1 10 ILE HG22 H 5.361 7.714 0.314 1.00 . A A . 10 ILE HG22 1 1
18 13449 1 1 10 ILE HG23 H 6.436 8.975 -0.276 1.00 . A A . 10 ILE HG23 1 1
18 13450 1 1 10 ILE N N 2.015 10.105 0.283 1.00 . A A . 10 ILE N 1 1
18 13451 1 1 10 ILE O O 2.696 8.123 2.147 1.00 . A A . 10 ILE O 1 1
18 13452 1 1 11 CYS C C 4.190 4.875 1.698 1.00 . A A . 11 CYS C 1 1
18 13453 1 1 11 CYS CA C 2.818 5.497 1.446 1.00 . A A . 11 CYS CA 1 1
18 13454 1 1 11 CYS CB C 1.923 4.433 0.806 1.00 . A A . 11 CYS CB 1 1
18 13455 1 1 11 CYS H H 3.079 6.509 -0.443 1.00 . A A . 11 CYS H 1 1
18 13456 1 1 11 CYS HA H 2.385 5.812 2.384 1.00 . A A . 11 CYS HA 1 1
18 13457 1 1 11 CYS HB2 H 2.263 4.238 -0.200 1.00 . A A . 11 CYS HB2 1 1
18 13458 1 1 11 CYS HB3 H 1.978 3.523 1.385 1.00 . A A . 11 CYS HB3 1 1
18 13459 1 1 11 CYS N N 2.945 6.664 0.516 1.00 . A A . 11 CYS N 1 1
18 13460 1 1 11 CYS O O 5.165 5.206 1.053 1.00 . A A . 11 CYS O 1 1
18 13461 1 1 11 CYS SG S 0.212 5.011 0.756 1.00 . A A . 11 CYS SG 1 1
18 13462 1 1 12 SER C C 5.353 1.764 2.647 1.00 . A A . 12 SER C 1 1
18 13463 1 1 12 SER CA C 5.539 3.253 2.935 1.00 . A A . 12 SER CA 1 1
18 13464 1 1 12 SER CB C 5.891 3.451 4.409 1.00 . A A . 12 SER CB 1 1
18 13465 1 1 12 SER H H 3.441 3.699 3.108 1.00 . A A . 12 SER H 1 1
18 13466 1 1 12 SER HA H 6.339 3.637 2.318 1.00 . A A . 12 SER HA 1 1
18 13467 1 1 12 SER HB2 H 5.036 3.223 5.018 1.00 . A A . 12 SER HB2 1 1
18 13468 1 1 12 SER HB3 H 6.706 2.791 4.675 1.00 . A A . 12 SER HB3 1 1
18 13469 1 1 12 SER HG H 6.660 5.135 3.811 1.00 . A A . 12 SER HG 1 1
18 13470 1 1 12 SER N N 4.255 3.951 2.623 1.00 . A A . 12 SER N 1 1
18 13471 1 1 12 SER O O 4.282 1.219 2.826 1.00 . A A . 12 SER O 1 1
18 13472 1 1 12 SER OG O 6.270 4.804 4.624 1.00 . A A . 12 SER OG 1 1
18 13473 1 1 13 LEU C C 5.508 -1.072 2.978 1.00 . A A . 13 LEU C 1 1
18 13474 1 1 13 LEU CA C 6.274 -0.341 1.870 1.00 . A A . 13 LEU CA 1 1
18 13475 1 1 13 LEU CB C 7.702 -0.912 1.744 1.00 . A A . 13 LEU CB 1 1
18 13476 1 1 13 LEU CD1 C 7.456 -1.349 -0.740 1.00 . A A . 13 LEU CD1 1 1
18 13477 1 1 13 LEU CD2 C 9.194 -2.567 0.628 1.00 . A A . 13 LEU CD2 1 1
18 13478 1 1 13 LEU CG C 7.779 -1.975 0.636 1.00 . A A . 13 LEU CG 1 1
18 13479 1 1 13 LEU H H 7.229 1.571 2.041 1.00 . A A . 13 LEU H 1 1
18 13480 1 1 13 LEU HA H 5.741 -0.456 0.937 1.00 . A A . 13 LEU HA 1 1
18 13481 1 1 13 LEU HB2 H 8.377 -0.106 1.506 1.00 . A A . 13 LEU HB2 1 1
18 13482 1 1 13 LEU HB3 H 8.005 -1.356 2.683 1.00 . A A . 13 LEU HB3 1 1
18 13483 1 1 13 LEU HD11 H 8.087 -1.782 -1.502 1.00 . A A . 13 LEU HD11 1 1
18 13484 1 1 13 LEU HD12 H 7.617 -0.280 -0.708 1.00 . A A . 13 LEU HD12 1 1
18 13485 1 1 13 LEU HD13 H 6.422 -1.544 -0.983 1.00 . A A . 13 LEU HD13 1 1
18 13486 1 1 13 LEU HD21 H 9.462 -2.872 1.628 1.00 . A A . 13 LEU HD21 1 1
18 13487 1 1 13 LEU HD22 H 9.893 -1.820 0.280 1.00 . A A . 13 LEU HD22 1 1
18 13488 1 1 13 LEU HD23 H 9.223 -3.422 -0.030 1.00 . A A . 13 LEU HD23 1 1
18 13489 1 1 13 LEU HG H 7.066 -2.758 0.845 1.00 . A A . 13 LEU HG 1 1
18 13490 1 1 13 LEU N N 6.381 1.108 2.189 1.00 . A A . 13 LEU N 1 1
18 13491 1 1 13 LEU O O 4.787 -2.012 2.724 1.00 . A A . 13 LEU O 1 1
18 13492 1 1 14 TYR C C 3.410 -1.176 5.052 1.00 . A A . 14 TYR C 1 1
18 13493 1 1 14 TYR CA C 4.913 -1.356 5.288 1.00 . A A . 14 TYR CA 1 1
18 13494 1 1 14 TYR CB C 5.351 -0.790 6.664 1.00 . A A . 14 TYR CB 1 1
18 13495 1 1 14 TYR CD1 C 4.318 1.396 7.377 1.00 . A A . 14 TYR CD1 1 1
18 13496 1 1 14 TYR CD2 C 3.139 -0.655 7.862 1.00 . A A . 14 TYR CD2 1 1
18 13497 1 1 14 TYR CE1 C 3.296 2.132 7.988 1.00 . A A . 14 TYR CE1 1 1
18 13498 1 1 14 TYR CE2 C 2.113 0.075 8.471 1.00 . A A . 14 TYR CE2 1 1
18 13499 1 1 14 TYR CG C 4.239 0.008 7.317 1.00 . A A . 14 TYR CG 1 1
18 13500 1 1 14 TYR CZ C 2.192 1.470 8.536 1.00 . A A . 14 TYR CZ 1 1
18 13501 1 1 14 TYR H H 6.231 0.115 4.401 1.00 . A A . 14 TYR H 1 1
18 13502 1 1 14 TYR HA H 5.145 -2.411 5.243 1.00 . A A . 14 TYR HA 1 1
18 13503 1 1 14 TYR HB2 H 5.623 -1.606 7.320 1.00 . A A . 14 TYR HB2 1 1
18 13504 1 1 14 TYR HB3 H 6.211 -0.152 6.523 1.00 . A A . 14 TYR HB3 1 1
18 13505 1 1 14 TYR HD1 H 5.164 1.896 6.947 1.00 . A A . 14 TYR HD1 1 1
18 13506 1 1 14 TYR HD2 H 3.077 -1.728 7.802 1.00 . A A . 14 TYR HD2 1 1
18 13507 1 1 14 TYR HE1 H 3.359 3.210 8.034 1.00 . A A . 14 TYR HE1 1 1
18 13508 1 1 14 TYR HE2 H 1.264 -0.440 8.892 1.00 . A A . 14 TYR HE2 1 1
18 13509 1 1 14 TYR HH H 1.279 2.102 10.090 1.00 . A A . 14 TYR HH 1 1
18 13510 1 1 14 TYR N N 5.649 -0.654 4.201 1.00 . A A . 14 TYR N 1 1
18 13511 1 1 14 TYR O O 2.619 -2.057 5.324 1.00 . A A . 14 TYR O 1 1
18 13512 1 1 14 TYR OH O 1.182 2.192 9.139 1.00 . A A . 14 TYR OH 1 1
18 13513 1 1 15 GLN C C 1.187 -0.565 3.021 1.00 . A A . 15 GLN C 1 1
18 13514 1 1 15 GLN CA C 1.575 0.188 4.290 1.00 . A A . 15 GLN CA 1 1
18 13515 1 1 15 GLN CB C 1.313 1.681 4.092 1.00 . A A . 15 GLN CB 1 1
18 13516 1 1 15 GLN CD C 1.755 3.963 4.973 1.00 . A A . 15 GLN CD 1 1
18 13517 1 1 15 GLN CG C 1.910 2.470 5.253 1.00 . A A . 15 GLN CG 1 1
18 13518 1 1 15 GLN H H 3.665 0.652 4.327 1.00 . A A . 15 GLN H 1 1
18 13519 1 1 15 GLN HA H 0.999 -0.176 5.132 1.00 . A A . 15 GLN HA 1 1
18 13520 1 1 15 GLN HB2 H 1.763 2.009 3.166 1.00 . A A . 15 GLN HB2 1 1
18 13521 1 1 15 GLN HB3 H 0.252 1.853 4.054 1.00 . A A . 15 GLN HB3 1 1
18 13522 1 1 15 GLN HE21 H 0.869 3.671 3.224 1.00 . A A . 15 GLN HE21 1 1
18 13523 1 1 15 GLN HE22 H 1.083 5.293 3.666 1.00 . A A . 15 GLN HE22 1 1
18 13524 1 1 15 GLN HG2 H 1.393 2.216 6.166 1.00 . A A . 15 GLN HG2 1 1
18 13525 1 1 15 GLN HG3 H 2.954 2.231 5.348 1.00 . A A . 15 GLN HG3 1 1
18 13526 1 1 15 GLN N N 3.015 -0.042 4.545 1.00 . A A . 15 GLN N 1 1
18 13527 1 1 15 GLN NE2 N 1.188 4.342 3.863 1.00 . A A . 15 GLN NE2 1 1
18 13528 1 1 15 GLN O O 0.095 -1.070 2.892 1.00 . A A . 15 GLN O 1 1
18 13529 1 1 15 GLN OE1 O 2.151 4.790 5.770 1.00 . A A . 15 GLN OE1 1 1
18 13530 1 1 16 LEU C C 1.764 -2.852 1.071 1.00 . A A . 16 LEU C 1 1
18 13531 1 1 16 LEU CA C 1.803 -1.344 0.808 1.00 . A A . 16 LEU CA 1 1
18 13532 1 1 16 LEU CB C 2.928 -1.003 -0.187 1.00 . A A . 16 LEU CB 1 1
18 13533 1 1 16 LEU CD1 C 1.276 0.025 -1.813 1.00 . A A . 16 LEU CD1 1 1
18 13534 1 1 16 LEU CD2 C 3.587 -0.643 -2.587 1.00 . A A . 16 LEU CD2 1 1
18 13535 1 1 16 LEU CG C 2.421 -0.993 -1.639 1.00 . A A . 16 LEU CG 1 1
18 13536 1 1 16 LEU H H 2.960 -0.210 2.205 1.00 . A A . 16 LEU H 1 1
18 13537 1 1 16 LEU HA H 0.851 -1.023 0.427 1.00 . A A . 16 LEU HA 1 1
18 13538 1 1 16 LEU HB2 H 3.323 -0.030 0.049 1.00 . A A . 16 LEU HB2 1 1
18 13539 1 1 16 LEU HB3 H 3.722 -1.729 -0.101 1.00 . A A . 16 LEU HB3 1 1
18 13540 1 1 16 LEU HD11 H 1.314 0.760 -1.022 1.00 . A A . 16 LEU HD11 1 1
18 13541 1 1 16 LEU HD12 H 0.339 -0.496 -1.777 1.00 . A A . 16 LEU HD12 1 1
18 13542 1 1 16 LEU HD13 H 1.368 0.521 -2.769 1.00 . A A . 16 LEU HD13 1 1
18 13543 1 1 16 LEU HD21 H 3.438 0.340 -3.008 1.00 . A A . 16 LEU HD21 1 1
18 13544 1 1 16 LEU HD22 H 3.615 -1.366 -3.381 1.00 . A A . 16 LEU HD22 1 1
18 13545 1 1 16 LEU HD23 H 4.526 -0.659 -2.048 1.00 . A A . 16 LEU HD23 1 1
18 13546 1 1 16 LEU HG H 2.054 -1.975 -1.884 1.00 . A A . 16 LEU HG 1 1
18 13547 1 1 16 LEU N N 2.088 -0.634 2.079 1.00 . A A . 16 LEU N 1 1
18 13548 1 1 16 LEU O O 0.832 -3.535 0.697 1.00 . A A . 16 LEU O 1 1
18 13549 1 1 17 GLU C C 1.581 -5.156 2.886 1.00 . A A . 17 GLU C 1 1
18 13550 1 1 17 GLU CA C 2.787 -4.830 2.011 1.00 . A A . 17 GLU CA 1 1
18 13551 1 1 17 GLU CB C 4.065 -5.185 2.780 1.00 . A A . 17 GLU CB 1 1
18 13552 1 1 17 GLU CD C 6.504 -4.591 2.877 1.00 . A A . 17 GLU CD 1 1
18 13553 1 1 17 GLU CG C 5.300 -4.800 1.953 1.00 . A A . 17 GLU CG 1 1
18 13554 1 1 17 GLU H H 3.507 -2.796 2.017 1.00 . A A . 17 GLU H 1 1
18 13555 1 1 17 GLU HA H 2.740 -5.388 1.087 1.00 . A A . 17 GLU HA 1 1
18 13556 1 1 17 GLU HB2 H 4.074 -4.648 3.719 1.00 . A A . 17 GLU HB2 1 1
18 13557 1 1 17 GLU HB3 H 4.082 -6.247 2.975 1.00 . A A . 17 GLU HB3 1 1
18 13558 1 1 17 GLU HG2 H 5.523 -5.592 1.256 1.00 . A A . 17 GLU HG2 1 1
18 13559 1 1 17 GLU HG3 H 5.103 -3.886 1.411 1.00 . A A . 17 GLU HG3 1 1
18 13560 1 1 17 GLU N N 2.769 -3.370 1.718 1.00 . A A . 17 GLU N 1 1
18 13561 1 1 17 GLU O O 1.113 -6.276 2.947 1.00 . A A . 17 GLU O 1 1
18 13562 1 1 17 GLU OE1 O 7.523 -5.219 2.641 1.00 . A A . 17 GLU OE1 1 1
18 13563 1 1 17 GLU OE2 O 6.386 -3.806 3.804 1.00 . A A . 17 GLU OE2 1 1
18 13564 1 1 18 ASN C C -1.328 -4.713 3.661 1.00 . A A . 18 ASN C 1 1
18 13565 1 1 18 ASN CA C -0.070 -4.359 4.481 1.00 . A A . 18 ASN CA 1 1
18 13566 1 1 18 ASN CB C -0.270 -3.046 5.272 1.00 . A A . 18 ASN CB 1 1
18 13567 1 1 18 ASN CG C 0.156 -3.205 6.725 1.00 . A A . 18 ASN CG 1 1
18 13568 1 1 18 ASN H H 1.515 -3.282 3.503 1.00 . A A . 18 ASN H 1 1
18 13569 1 1 18 ASN HA H 0.143 -5.171 5.162 1.00 . A A . 18 ASN HA 1 1
18 13570 1 1 18 ASN HB2 H 0.330 -2.285 4.825 1.00 . A A . 18 ASN HB2 1 1
18 13571 1 1 18 ASN HB3 H -1.294 -2.736 5.252 1.00 . A A . 18 ASN HB3 1 1
18 13572 1 1 18 ASN HD21 H 1.039 -1.422 6.794 1.00 . A A . 18 ASN HD21 1 1
18 13573 1 1 18 ASN HD22 H 1.058 -2.320 8.225 1.00 . A A . 18 ASN HD22 1 1
18 13574 1 1 18 ASN N N 1.096 -4.168 3.574 1.00 . A A . 18 ASN N 1 1
18 13575 1 1 18 ASN ND2 N 0.811 -2.240 7.296 1.00 . A A . 18 ASN ND2 1 1
18 13576 1 1 18 ASN O O -2.166 -5.469 4.109 1.00 . A A . 18 ASN O 1 1
18 13577 1 1 18 ASN OD1 O -0.111 -4.214 7.346 1.00 . A A . 18 ASN OD1 1 1
18 13578 1 1 19 TYR C C -2.445 -5.827 0.904 1.00 . A A . 19 TYR C 1 1
18 13579 1 1 19 TYR CA C -2.684 -4.520 1.653 1.00 . A A . 19 TYR CA 1 1
18 13580 1 1 19 TYR CB C -2.966 -3.400 0.652 1.00 . A A . 19 TYR CB 1 1
18 13581 1 1 19 TYR CD1 C -4.593 -1.963 1.941 1.00 . A A . 19 TYR CD1 1 1
18 13582 1 1 19 TYR CD2 C -2.344 -1.145 1.568 1.00 . A A . 19 TYR CD2 1 1
18 13583 1 1 19 TYR CE1 C -4.903 -0.792 2.647 1.00 . A A . 19 TYR CE1 1 1
18 13584 1 1 19 TYR CE2 C -2.651 0.027 2.271 1.00 . A A . 19 TYR CE2 1 1
18 13585 1 1 19 TYR CG C -3.311 -2.137 1.404 1.00 . A A . 19 TYR CG 1 1
18 13586 1 1 19 TYR CZ C -3.930 0.202 2.812 1.00 . A A . 19 TYR CZ 1 1
18 13587 1 1 19 TYR H H -0.788 -3.576 2.108 1.00 . A A . 19 TYR H 1 1
18 13588 1 1 19 TYR HA H -3.539 -4.639 2.302 1.00 . A A . 19 TYR HA 1 1
18 13589 1 1 19 TYR HB2 H -2.089 -3.233 0.043 1.00 . A A . 19 TYR HB2 1 1
18 13590 1 1 19 TYR HB3 H -3.794 -3.680 0.019 1.00 . A A . 19 TYR HB3 1 1
18 13591 1 1 19 TYR HD1 H -5.342 -2.731 1.814 1.00 . A A . 19 TYR HD1 1 1
18 13592 1 1 19 TYR HD2 H -1.363 -1.283 1.146 1.00 . A A . 19 TYR HD2 1 1
18 13593 1 1 19 TYR HE1 H -5.891 -0.654 3.060 1.00 . A A . 19 TYR HE1 1 1
18 13594 1 1 19 TYR HE2 H -1.901 0.793 2.398 1.00 . A A . 19 TYR HE2 1 1
18 13595 1 1 19 TYR HH H -4.340 1.126 4.431 1.00 . A A . 19 TYR HH 1 1
18 13596 1 1 19 TYR N N -1.472 -4.185 2.469 1.00 . A A . 19 TYR N 1 1
18 13597 1 1 19 TYR O O -3.326 -6.346 0.247 1.00 . A A . 19 TYR O 1 1
18 13598 1 1 19 TYR OH O -4.234 1.356 3.506 1.00 . A A . 19 TYR OH 1 1
18 13599 1 1 20 CYS C C -1.071 -8.808 1.294 1.00 . A A . 20 CYS C 1 1
18 13600 1 1 20 CYS CA C -0.954 -7.651 0.305 1.00 . A A . 20 CYS CA 1 1
18 13601 1 1 20 CYS CB C 0.463 -7.603 -0.259 1.00 . A A . 20 CYS CB 1 1
18 13602 1 1 20 CYS H H -0.569 -5.936 1.542 1.00 . A A . 20 CYS H 1 1
18 13603 1 1 20 CYS HA H -1.649 -7.803 -0.501 1.00 . A A . 20 CYS HA 1 1
18 13604 1 1 20 CYS HB2 H 0.485 -6.937 -1.109 1.00 . A A . 20 CYS HB2 1 1
18 13605 1 1 20 CYS HB3 H 1.141 -7.247 0.500 1.00 . A A . 20 CYS HB3 1 1
18 13606 1 1 20 CYS N N -1.260 -6.370 1.003 1.00 . A A . 20 CYS N 1 1
18 13607 1 1 20 CYS O O -0.770 -8.674 2.464 1.00 . A A . 20 CYS O 1 1
18 13608 1 1 20 CYS SG S 0.956 -9.260 -0.783 1.00 . A A . 20 CYS SG 1 1
18 13609 1 1 21 ASN C C -0.265 -11.680 2.056 1.00 . A A . 21 ASN C 1 1
18 13610 1 1 21 ASN CA C -1.649 -11.112 1.734 1.00 . A A . 21 ASN CA 1 1
18 13611 1 1 21 ASN CB C -2.491 -12.175 1.034 1.00 . A A . 21 ASN CB 1 1
18 13612 1 1 21 ASN CG C -1.930 -12.435 -0.364 1.00 . A A . 21 ASN CG 1 1
18 13613 1 1 21 ASN H H -1.744 -10.031 -0.111 1.00 . A A . 21 ASN H 1 1
18 13614 1 1 21 ASN HA H -2.138 -10.808 2.647 1.00 . A A . 21 ASN HA 1 1
18 13615 1 1 21 ASN HB2 H -2.460 -13.082 1.606 1.00 . A A . 21 ASN HB2 1 1
18 13616 1 1 21 ASN HB3 H -3.511 -11.833 0.954 1.00 . A A . 21 ASN HB3 1 1
18 13617 1 1 21 ASN HD21 H -3.206 -13.905 -0.755 1.00 . A A . 21 ASN HD21 1 1
18 13618 1 1 21 ASN HD22 H -2.107 -13.549 -1.998 1.00 . A A . 21 ASN HD22 1 1
18 13619 1 1 21 ASN N N -1.508 -9.945 0.832 1.00 . A A . 21 ASN N 1 1
18 13620 1 1 21 ASN ND2 N -2.458 -13.375 -1.100 1.00 . A A . 21 ASN ND2 1 1
18 13621 1 1 21 ASN O O 0.702 -11.171 1.515 1.00 . A A . 21 ASN O 1 1
18 13622 1 1 21 ASN OXT O -0.197 -12.614 2.838 1.00 . A A . 21 ASN OXT 1 1
18 13623 1 1 21 ASN OD1 O -1.002 -11.778 -0.791 1.00 . A A . 21 ASN OD1 1 1
18 13624 2 2 1 PHE C C 11.367 3.260 -1.932 1.00 . B B . 22 PHE C 1 1
18 13625 2 2 1 PHE CA C 11.209 1.741 -2.069 1.00 . B B . 22 PHE CA 1 1
18 13626 2 2 1 PHE CB C 9.772 1.313 -1.704 1.00 . B B . 22 PHE CB 1 1
18 13627 2 2 1 PHE CD1 C 8.164 2.300 -3.386 1.00 . B B . 22 PHE CD1 1 1
18 13628 2 2 1 PHE CD2 C 8.886 0.002 -3.665 1.00 . B B . 22 PHE CD2 1 1
18 13629 2 2 1 PHE CE1 C 7.375 2.191 -4.538 1.00 . B B . 22 PHE CE1 1 1
18 13630 2 2 1 PHE CE2 C 8.098 -0.107 -4.817 1.00 . B B . 22 PHE CE2 1 1
18 13631 2 2 1 PHE CG C 8.919 1.204 -2.950 1.00 . B B . 22 PHE CG 1 1
18 13632 2 2 1 PHE CZ C 7.342 0.988 -5.253 1.00 . B B . 22 PHE CZ 1 1
18 13633 2 2 1 PHE H1 H 13.139 1.245 -1.465 1.00 . B B . 22 PHE H1 1 1
18 13634 2 2 1 PHE H2 H 11.980 0.045 -1.140 1.00 . B B . 22 PHE H2 1 1
18 13635 2 2 1 PHE H3 H 12.045 1.449 -0.185 1.00 . B B . 22 PHE H3 1 1
18 13636 2 2 1 PHE HA H 11.435 1.447 -3.086 1.00 . B B . 22 PHE HA 1 1
18 13637 2 2 1 PHE HB2 H 9.807 0.351 -1.216 1.00 . B B . 22 PHE HB2 1 1
18 13638 2 2 1 PHE HB3 H 9.331 2.035 -1.029 1.00 . B B . 22 PHE HB3 1 1
18 13639 2 2 1 PHE HD1 H 8.190 3.228 -2.835 1.00 . B B . 22 PHE HD1 1 1
18 13640 2 2 1 PHE HD2 H 9.470 -0.841 -3.329 1.00 . B B . 22 PHE HD2 1 1
18 13641 2 2 1 PHE HE1 H 6.791 3.034 -4.875 1.00 . B B . 22 PHE HE1 1 1
18 13642 2 2 1 PHE HE2 H 8.073 -1.035 -5.369 1.00 . B B . 22 PHE HE2 1 1
18 13643 2 2 1 PHE HZ H 6.734 0.904 -6.142 1.00 . B B . 22 PHE HZ 1 1
18 13644 2 2 1 PHE N N 12.166 1.069 -1.145 1.00 . B B . 22 PHE N 1 1
18 13645 2 2 1 PHE O O 11.889 3.750 -0.950 1.00 . B B . 22 PHE O 1 1
18 13646 2 2 2 VAL C C 9.779 6.113 -2.266 1.00 . B B . 23 VAL C 1 1
18 13647 2 2 2 VAL CA C 11.061 5.499 -2.829 1.00 . B B . 23 VAL CA 1 1
18 13648 2 2 2 VAL CB C 11.315 6.075 -4.233 1.00 . B B . 23 VAL CB 1 1
18 13649 2 2 2 VAL CG1 C 10.019 6.057 -5.063 1.00 . B B . 23 VAL CG1 1 1
18 13650 2 2 2 VAL CG2 C 11.803 7.521 -4.097 1.00 . B B . 23 VAL CG2 1 1
18 13651 2 2 2 VAL H H 10.511 3.599 -3.695 1.00 . B B . 23 VAL H 1 1
18 13652 2 2 2 VAL HA H 11.891 5.756 -2.185 1.00 . B B . 23 VAL HA 1 1
18 13653 2 2 2 VAL HB H 12.070 5.485 -4.732 1.00 . B B . 23 VAL HB 1 1
18 13654 2 2 2 VAL HG11 H 9.363 6.840 -4.718 1.00 . B B . 23 VAL HG11 1 1
18 13655 2 2 2 VAL HG12 H 9.526 5.103 -4.949 1.00 . B B . 23 VAL HG12 1 1
18 13656 2 2 2 VAL HG13 H 10.252 6.219 -6.106 1.00 . B B . 23 VAL HG13 1 1
18 13657 2 2 2 VAL HG21 H 11.996 7.930 -5.076 1.00 . B B . 23 VAL HG21 1 1
18 13658 2 2 2 VAL HG22 H 12.710 7.541 -3.511 1.00 . B B . 23 VAL HG22 1 1
18 13659 2 2 2 VAL HG23 H 11.044 8.111 -3.603 1.00 . B B . 23 VAL HG23 1 1
18 13660 2 2 2 VAL N N 10.926 4.012 -2.909 1.00 . B B . 23 VAL N 1 1
18 13661 2 2 2 VAL O O 8.701 5.570 -2.410 1.00 . B B . 23 VAL O 1 1
18 13662 2 2 3 ASN C C 8.086 8.780 -2.271 1.00 . B B . 24 ASN C 1 1
18 13663 2 2 3 ASN CA C 8.670 7.942 -1.131 1.00 . B B . 24 ASN CA 1 1
18 13664 2 2 3 ASN CB C 9.039 8.847 0.070 1.00 . B B . 24 ASN CB 1 1
18 13665 2 2 3 ASN CG C 10.561 8.989 0.180 1.00 . B B . 24 ASN CG 1 1
18 13666 2 2 3 ASN H H 10.760 7.696 -1.585 1.00 . B B . 24 ASN H 1 1
18 13667 2 2 3 ASN HA H 7.941 7.200 -0.824 1.00 . B B . 24 ASN HA 1 1
18 13668 2 2 3 ASN HB2 H 8.602 9.827 -0.058 1.00 . B B . 24 ASN HB2 1 1
18 13669 2 2 3 ASN HB3 H 8.658 8.409 0.982 1.00 . B B . 24 ASN HB3 1 1
18 13670 2 2 3 ASN HD21 H 10.795 7.258 1.125 1.00 . B B . 24 ASN HD21 1 1
18 13671 2 2 3 ASN HD22 H 12.224 8.128 0.838 1.00 . B B . 24 ASN HD22 1 1
18 13672 2 2 3 ASN N N 9.884 7.263 -1.663 1.00 . B B . 24 ASN N 1 1
18 13673 2 2 3 ASN ND2 N 11.251 8.047 0.763 1.00 . B B . 24 ASN ND2 1 1
18 13674 2 2 3 ASN O O 8.522 9.885 -2.526 1.00 . B B . 24 ASN O 1 1
18 13675 2 2 3 ASN OD1 O 11.126 9.966 -0.269 1.00 . B B . 24 ASN OD1 1 1
18 13676 2 2 4 GLN C C 4.999 8.848 -4.106 1.00 . B B . 25 GLN C 1 1
18 13677 2 2 4 GLN CA C 6.519 8.994 -4.122 1.00 . B B . 25 GLN CA 1 1
18 13678 2 2 4 GLN CB C 7.075 8.405 -5.427 1.00 . B B . 25 GLN CB 1 1
18 13679 2 2 4 GLN CD C 8.212 10.412 -6.378 1.00 . B B . 25 GLN CD 1 1
18 13680 2 2 4 GLN CG C 8.428 9.037 -5.754 1.00 . B B . 25 GLN CG 1 1
18 13681 2 2 4 GLN H H 6.804 7.349 -2.758 1.00 . B B . 25 GLN H 1 1
18 13682 2 2 4 GLN HA H 6.771 10.042 -4.057 1.00 . B B . 25 GLN HA 1 1
18 13683 2 2 4 GLN HB2 H 7.195 7.340 -5.310 1.00 . B B . 25 GLN HB2 1 1
18 13684 2 2 4 GLN HB3 H 6.393 8.592 -6.238 1.00 . B B . 25 GLN HB3 1 1
18 13685 2 2 4 GLN HE21 H 7.213 9.685 -7.928 1.00 . B B . 25 GLN HE21 1 1
18 13686 2 2 4 GLN HE22 H 7.409 11.365 -7.912 1.00 . B B . 25 GLN HE22 1 1
18 13687 2 2 4 GLN HG2 H 9.015 9.136 -4.851 1.00 . B B . 25 GLN HG2 1 1
18 13688 2 2 4 GLN HG3 H 8.945 8.409 -6.456 1.00 . B B . 25 GLN HG3 1 1
18 13689 2 2 4 GLN N N 7.121 8.249 -2.974 1.00 . B B . 25 GLN N 1 1
18 13690 2 2 4 GLN NE2 N 7.557 10.496 -7.499 1.00 . B B . 25 GLN NE2 1 1
18 13691 2 2 4 GLN O O 4.466 7.812 -3.760 1.00 . B B . 25 GLN O 1 1
18 13692 2 2 4 GLN OE1 O 8.641 11.414 -5.842 1.00 . B B . 25 GLN OE1 1 1
18 13693 2 2 5 HIS C C 2.385 8.945 -5.699 1.00 . B B . 26 HIS C 1 1
18 13694 2 2 5 HIS CA C 2.816 9.799 -4.507 1.00 . B B . 26 HIS CA 1 1
18 13695 2 2 5 HIS CB C 2.224 11.203 -4.673 1.00 . B B . 26 HIS CB 1 1
18 13696 2 2 5 HIS CD2 C 4.075 12.582 -3.411 1.00 . B B . 26 HIS CD2 1 1
18 13697 2 2 5 HIS CE1 C 2.799 13.560 -1.954 1.00 . B B . 26 HIS CE1 1 1
18 13698 2 2 5 HIS CG C 2.795 12.142 -3.645 1.00 . B B . 26 HIS CG 1 1
18 13699 2 2 5 HIS H H 4.745 10.703 -4.771 1.00 . B B . 26 HIS H 1 1
18 13700 2 2 5 HIS HA H 2.463 9.359 -3.589 1.00 . B B . 26 HIS HA 1 1
18 13701 2 2 5 HIS HB2 H 2.453 11.573 -5.660 1.00 . B B . 26 HIS HB2 1 1
18 13702 2 2 5 HIS HB3 H 1.155 11.151 -4.552 1.00 . B B . 26 HIS HB3 1 1
18 13703 2 2 5 HIS HD1 H 1.029 12.678 -2.601 1.00 . B B . 26 HIS HD1 1 1
18 13704 2 2 5 HIS HD2 H 4.949 12.279 -3.966 1.00 . B B . 26 HIS HD2 1 1
18 13705 2 2 5 HIS HE1 H 2.460 14.159 -1.124 1.00 . B B . 26 HIS HE1 1 1
18 13706 2 2 5 HIS HE2 H 4.841 13.944 -1.964 1.00 . B B . 26 HIS HE2 1 1
18 13707 2 2 5 HIS N N 4.297 9.881 -4.489 1.00 . B B . 26 HIS N 1 1
18 13708 2 2 5 HIS ND1 N 1.998 12.779 -2.703 1.00 . B B . 26 HIS ND1 1 1
18 13709 2 2 5 HIS NE2 N 4.071 13.475 -2.346 1.00 . B B . 26 HIS NE2 1 1
18 13710 2 2 5 HIS O O 2.493 9.356 -6.838 1.00 . B B . 26 HIS O 1 1
18 13711 2 2 6 LEU C C -0.033 7.050 -6.811 1.00 . B B . 27 LEU C 1 1
18 13712 2 2 6 LEU CA C 1.465 6.880 -6.572 1.00 . B B . 27 LEU CA 1 1
18 13713 2 2 6 LEU CB C 1.734 5.424 -6.205 1.00 . B B . 27 LEU CB 1 1
18 13714 2 2 6 LEU CD1 C 3.289 3.937 -4.927 1.00 . B B . 27 LEU CD1 1 1
18 13715 2 2 6 LEU CD2 C 4.141 5.235 -6.872 1.00 . B B . 27 LEU CD2 1 1
18 13716 2 2 6 LEU CG C 3.175 5.254 -5.690 1.00 . B B . 27 LEU CG 1 1
18 13717 2 2 6 LEU H H 1.833 7.437 -4.535 1.00 . B B . 27 LEU H 1 1
18 13718 2 2 6 LEU HA H 2.005 7.130 -7.474 1.00 . B B . 27 LEU HA 1 1
18 13719 2 2 6 LEU HB2 H 1.036 5.121 -5.444 1.00 . B B . 27 LEU HB2 1 1
18 13720 2 2 6 LEU HB3 H 1.590 4.812 -7.075 1.00 . B B . 27 LEU HB3 1 1
18 13721 2 2 6 LEU HD11 H 2.581 3.932 -4.112 1.00 . B B . 27 LEU HD11 1 1
18 13722 2 2 6 LEU HD12 H 4.290 3.834 -4.536 1.00 . B B . 27 LEU HD12 1 1
18 13723 2 2 6 LEU HD13 H 3.076 3.116 -5.595 1.00 . B B . 27 LEU HD13 1 1
18 13724 2 2 6 LEU HD21 H 5.135 5.023 -6.516 1.00 . B B . 27 LEU HD21 1 1
18 13725 2 2 6 LEU HD22 H 4.130 6.198 -7.359 1.00 . B B . 27 LEU HD22 1 1
18 13726 2 2 6 LEU HD23 H 3.837 4.472 -7.573 1.00 . B B . 27 LEU HD23 1 1
18 13727 2 2 6 LEU HG H 3.435 6.069 -5.030 1.00 . B B . 27 LEU HG 1 1
18 13728 2 2 6 LEU N N 1.899 7.759 -5.454 1.00 . B B . 27 LEU N 1 1
18 13729 2 2 6 LEU O O -0.793 7.333 -5.909 1.00 . B B . 27 LEU O 1 1
18 13730 2 2 7 CYS C C -2.179 6.146 -9.607 1.00 . B B . 28 CYS C 1 1
18 13731 2 2 7 CYS CA C -1.899 6.980 -8.359 1.00 . B B . 28 CYS CA 1 1
18 13732 2 2 7 CYS CB C -2.240 8.444 -8.638 1.00 . B B . 28 CYS CB 1 1
18 13733 2 2 7 CYS H H 0.180 6.611 -8.721 1.00 . B B . 28 CYS H 1 1
18 13734 2 2 7 CYS HA H -2.498 6.616 -7.536 1.00 . B B . 28 CYS HA 1 1
18 13735 2 2 7 CYS HB2 H -1.730 8.767 -9.532 1.00 . B B . 28 CYS HB2 1 1
18 13736 2 2 7 CYS HB3 H -3.301 8.539 -8.777 1.00 . B B . 28 CYS HB3 1 1
18 13737 2 2 7 CYS N N -0.456 6.855 -8.024 1.00 . B B . 28 CYS N 1 1
18 13738 2 2 7 CYS O O -1.299 5.493 -10.133 1.00 . B B . 28 CYS O 1 1
18 13739 2 2 7 CYS SG S -1.717 9.471 -7.242 1.00 . B B . 28 CYS SG 1 1
18 13740 2 2 8 GLY C C -3.187 3.922 -11.110 1.00 . B B . 29 GLY C 1 1
18 13741 2 2 8 GLY CA C -3.695 5.348 -11.309 1.00 . B B . 29 GLY CA 1 1
18 13742 2 2 8 GLY H H -4.091 6.682 -9.661 1.00 . B B . 29 GLY H 1 1
18 13743 2 2 8 GLY HA2 H -4.760 5.332 -11.477 1.00 . B B . 29 GLY HA2 1 1
18 13744 2 2 8 GLY HA3 H -3.201 5.785 -12.164 1.00 . B B . 29 GLY HA3 1 1
18 13745 2 2 8 GLY N N -3.388 6.153 -10.093 1.00 . B B . 29 GLY N 1 1
18 13746 2 2 8 GLY O O -3.223 3.386 -10.020 1.00 . B B . 29 GLY O 1 1
18 13747 2 2 9 SER C C -0.827 1.922 -11.350 1.00 . B B . 30 SER C 1 1
18 13748 2 2 9 SER CA C -2.207 1.909 -12.017 1.00 . B B . 30 SER CA 1 1
18 13749 2 2 9 SER CB C -2.108 1.257 -13.397 1.00 . B B . 30 SER CB 1 1
18 13750 2 2 9 SER H H -2.697 3.753 -13.021 1.00 . B B . 30 SER H 1 1
18 13751 2 2 9 SER HA H -2.891 1.341 -11.404 1.00 . B B . 30 SER HA 1 1
18 13752 2 2 9 SER HB2 H -1.213 1.589 -13.896 1.00 . B B . 30 SER HB2 1 1
18 13753 2 2 9 SER HB3 H -2.077 0.181 -13.279 1.00 . B B . 30 SER HB3 1 1
18 13754 2 2 9 SER HG H -3.436 2.550 -13.991 1.00 . B B . 30 SER HG 1 1
18 13755 2 2 9 SER N N -2.715 3.302 -12.152 1.00 . B B . 30 SER N 1 1
18 13756 2 2 9 SER O O -0.385 0.928 -10.813 1.00 . B B . 30 SER O 1 1
18 13757 2 2 9 SER OG O -3.240 1.628 -14.173 1.00 . B B . 30 SER OG 1 1
18 13758 2 2 10 ASP C C 1.113 2.474 -9.332 1.00 . B B . 31 ASP C 1 1
18 13759 2 2 10 ASP CA C 1.204 3.104 -10.722 1.00 . B B . 31 ASP CA 1 1
18 13760 2 2 10 ASP CB C 1.644 4.565 -10.586 1.00 . B B . 31 ASP CB 1 1
18 13761 2 2 10 ASP CG C 1.529 5.263 -11.943 1.00 . B B . 31 ASP CG 1 1
18 13762 2 2 10 ASP H H -0.519 3.835 -11.804 1.00 . B B . 31 ASP H 1 1
18 13763 2 2 10 ASP HA H 1.922 2.562 -11.320 1.00 . B B . 31 ASP HA 1 1
18 13764 2 2 10 ASP HB2 H 1.011 5.066 -9.866 1.00 . B B . 31 ASP HB2 1 1
18 13765 2 2 10 ASP HB3 H 2.668 4.604 -10.248 1.00 . B B . 31 ASP HB3 1 1
18 13766 2 2 10 ASP N N -0.144 3.040 -11.370 1.00 . B B . 31 ASP N 1 1
18 13767 2 2 10 ASP O O 1.796 1.521 -9.016 1.00 . B B . 31 ASP O 1 1
18 13768 2 2 10 ASP OD1 O 2.056 4.732 -12.906 1.00 . B B . 31 ASP OD1 1 1
18 13769 2 2 10 ASP OD2 O 0.916 6.316 -11.995 1.00 . B B . 31 ASP OD2 1 1
18 13770 2 2 11 LEU C C -0.149 0.932 -7.253 1.00 . B B . 32 LEU C 1 1
18 13771 2 2 11 LEU CA C 0.065 2.441 -7.145 1.00 . B B . 32 LEU CA 1 1
18 13772 2 2 11 LEU CB C -1.170 3.108 -6.537 1.00 . B B . 32 LEU CB 1 1
18 13773 2 2 11 LEU CD1 C -0.422 2.411 -4.248 1.00 . B B . 32 LEU CD1 1 1
18 13774 2 2 11 LEU CD2 C -2.760 3.194 -4.645 1.00 . B B . 32 LEU CD2 1 1
18 13775 2 2 11 LEU CG C -1.588 2.419 -5.239 1.00 . B B . 32 LEU CG 1 1
18 13776 2 2 11 LEU H H -0.298 3.755 -8.804 1.00 . B B . 32 LEU H 1 1
18 13777 2 2 11 LEU HA H 0.935 2.647 -6.536 1.00 . B B . 32 LEU HA 1 1
18 13778 2 2 11 LEU HB2 H -0.949 4.145 -6.332 1.00 . B B . 32 LEU HB2 1 1
18 13779 2 2 11 LEU HB3 H -1.984 3.053 -7.244 1.00 . B B . 32 LEU HB3 1 1
18 13780 2 2 11 LEU HD11 H 0.070 3.371 -4.262 1.00 . B B . 32 LEU HD11 1 1
18 13781 2 2 11 LEU HD12 H 0.281 1.641 -4.525 1.00 . B B . 32 LEU HD12 1 1
18 13782 2 2 11 LEU HD13 H -0.795 2.216 -3.254 1.00 . B B . 32 LEU HD13 1 1
18 13783 2 2 11 LEU HD21 H -2.437 4.186 -4.377 1.00 . B B . 32 LEU HD21 1 1
18 13784 2 2 11 LEU HD22 H -3.116 2.683 -3.769 1.00 . B B . 32 LEU HD22 1 1
18 13785 2 2 11 LEU HD23 H -3.553 3.261 -5.375 1.00 . B B . 32 LEU HD23 1 1
18 13786 2 2 11 LEU HG H -1.898 1.405 -5.443 1.00 . B B . 32 LEU HG 1 1
18 13787 2 2 11 LEU N N 0.249 2.997 -8.512 1.00 . B B . 32 LEU N 1 1
18 13788 2 2 11 LEU O O 0.564 0.148 -6.659 1.00 . B B . 32 LEU O 1 1
18 13789 2 2 12 VAL C C -0.089 -1.639 -8.532 1.00 . B B . 33 VAL C 1 1
18 13790 2 2 12 VAL CA C -1.383 -0.939 -8.168 1.00 . B B . 33 VAL CA 1 1
18 13791 2 2 12 VAL CB C -2.381 -1.171 -9.308 1.00 . B B . 33 VAL CB 1 1
18 13792 2 2 12 VAL CG1 C -2.330 -2.644 -9.757 1.00 . B B . 33 VAL CG1 1 1
18 13793 2 2 12 VAL CG2 C -3.783 -0.825 -8.825 1.00 . B B . 33 VAL CG2 1 1
18 13794 2 2 12 VAL H H -1.686 1.168 -8.488 1.00 . B B . 33 VAL H 1 1
18 13795 2 2 12 VAL HA H -1.777 -1.344 -7.248 1.00 . B B . 33 VAL HA 1 1
18 13796 2 2 12 VAL HB H -2.121 -0.535 -10.143 1.00 . B B . 33 VAL HB 1 1
18 13797 2 2 12 VAL HG11 H -1.477 -2.790 -10.408 1.00 . B B . 33 VAL HG11 1 1
18 13798 2 2 12 VAL HG12 H -3.232 -2.898 -10.288 1.00 . B B . 33 VAL HG12 1 1
18 13799 2 2 12 VAL HG13 H -2.227 -3.281 -8.890 1.00 . B B . 33 VAL HG13 1 1
18 13800 2 2 12 VAL HG21 H -4.094 -1.545 -8.085 1.00 . B B . 33 VAL HG21 1 1
18 13801 2 2 12 VAL HG22 H -4.464 -0.846 -9.662 1.00 . B B . 33 VAL HG22 1 1
18 13802 2 2 12 VAL HG23 H -3.776 0.163 -8.389 1.00 . B B . 33 VAL HG23 1 1
18 13803 2 2 12 VAL N N -1.126 0.519 -8.014 1.00 . B B . 33 VAL N 1 1
18 13804 2 2 12 VAL O O 0.357 -2.545 -7.854 1.00 . B B . 33 VAL O 1 1
18 13805 2 2 13 GLU C C 2.653 -2.124 -8.914 1.00 . B B . 34 GLU C 1 1
18 13806 2 2 13 GLU CA C 1.736 -1.870 -10.107 1.00 . B B . 34 GLU CA 1 1
18 13807 2 2 13 GLU CB C 2.400 -0.928 -11.114 1.00 . B B . 34 GLU CB 1 1
18 13808 2 2 13 GLU CD C 2.462 -0.188 -13.504 1.00 . B B . 34 GLU CD 1 1
18 13809 2 2 13 GLU CG C 1.885 -1.216 -12.528 1.00 . B B . 34 GLU CG 1 1
18 13810 2 2 13 GLU H H 0.086 -0.523 -10.156 1.00 . B B . 34 GLU H 1 1
18 13811 2 2 13 GLU HA H 1.490 -2.805 -10.582 1.00 . B B . 34 GLU HA 1 1
18 13812 2 2 13 GLU HB2 H 2.158 0.088 -10.850 1.00 . B B . 34 GLU HB2 1 1
18 13813 2 2 13 GLU HB3 H 3.466 -1.060 -11.089 1.00 . B B . 34 GLU HB3 1 1
18 13814 2 2 13 GLU HG2 H 2.192 -2.208 -12.825 1.00 . B B . 34 GLU HG2 1 1
18 13815 2 2 13 GLU HG3 H 0.807 -1.154 -12.539 1.00 . B B . 34 GLU HG3 1 1
18 13816 2 2 13 GLU N N 0.489 -1.238 -9.630 1.00 . B B . 34 GLU N 1 1
18 13817 2 2 13 GLU O O 3.241 -3.177 -8.784 1.00 . B B . 34 GLU O 1 1
18 13818 2 2 13 GLU OE1 O 2.229 -0.334 -14.693 1.00 . B B . 34 GLU OE1 1 1
18 13819 2 2 13 GLU OE2 O 3.126 0.727 -13.046 1.00 . B B . 34 GLU OE2 1 1
18 13820 2 2 14 ALA C C 3.088 -2.646 -6.122 1.00 . B B . 35 ALA C 1 1
18 13821 2 2 14 ALA CA C 3.584 -1.386 -6.825 1.00 . B B . 35 ALA CA 1 1
18 13822 2 2 14 ALA CB C 3.462 -0.170 -5.904 1.00 . B B . 35 ALA CB 1 1
18 13823 2 2 14 ALA H H 2.236 -0.346 -8.135 1.00 . B B . 35 ALA H 1 1
18 13824 2 2 14 ALA HA H 4.611 -1.526 -7.120 1.00 . B B . 35 ALA HA 1 1
18 13825 2 2 14 ALA HB1 H 2.553 -0.241 -5.324 1.00 . B B . 35 ALA HB1 1 1
18 13826 2 2 14 ALA HB2 H 3.434 0.729 -6.503 1.00 . B B . 35 ALA HB2 1 1
18 13827 2 2 14 ALA HB3 H 4.312 -0.133 -5.242 1.00 . B B . 35 ALA HB3 1 1
18 13828 2 2 14 ALA N N 2.742 -1.178 -8.024 1.00 . B B . 35 ALA N 1 1
18 13829 2 2 14 ALA O O 3.801 -3.610 -5.999 1.00 . B B . 35 ALA O 1 1
18 13830 2 2 15 LEU C C 1.640 -5.089 -5.953 1.00 . B B . 36 LEU C 1 1
18 13831 2 2 15 LEU CA C 1.341 -3.907 -5.041 1.00 . B B . 36 LEU CA 1 1
18 13832 2 2 15 LEU CB C -0.169 -3.798 -4.845 1.00 . B B . 36 LEU CB 1 1
18 13833 2 2 15 LEU CD1 C -1.914 -2.233 -3.968 1.00 . B B . 36 LEU CD1 1 1
18 13834 2 2 15 LEU CD2 C -0.376 -3.356 -2.382 1.00 . B B . 36 LEU CD2 1 1
18 13835 2 2 15 LEU CG C -0.487 -2.739 -3.777 1.00 . B B . 36 LEU CG 1 1
18 13836 2 2 15 LEU H H 1.273 -1.899 -5.817 1.00 . B B . 36 LEU H 1 1
18 13837 2 2 15 LEU HA H 1.832 -4.047 -4.096 1.00 . B B . 36 LEU HA 1 1
18 13838 2 2 15 LEU HB2 H -0.624 -3.518 -5.785 1.00 . B B . 36 LEU HB2 1 1
18 13839 2 2 15 LEU HB3 H -0.560 -4.756 -4.533 1.00 . B B . 36 LEU HB3 1 1
18 13840 2 2 15 LEU HD11 H -2.034 -1.860 -4.973 1.00 . B B . 36 LEU HD11 1 1
18 13841 2 2 15 LEU HD12 H -2.109 -1.441 -3.263 1.00 . B B . 36 LEU HD12 1 1
18 13842 2 2 15 LEU HD13 H -2.603 -3.043 -3.798 1.00 . B B . 36 LEU HD13 1 1
18 13843 2 2 15 LEU HD21 H -1.085 -4.163 -2.295 1.00 . B B . 36 LEU HD21 1 1
18 13844 2 2 15 LEU HD22 H -0.593 -2.605 -1.642 1.00 . B B . 36 LEU HD22 1 1
18 13845 2 2 15 LEU HD23 H 0.619 -3.735 -2.227 1.00 . B B . 36 LEU HD23 1 1
18 13846 2 2 15 LEU HG H 0.202 -1.910 -3.864 1.00 . B B . 36 LEU HG 1 1
18 13847 2 2 15 LEU N N 1.857 -2.672 -5.693 1.00 . B B . 36 LEU N 1 1
18 13848 2 2 15 LEU O O 2.178 -6.094 -5.535 1.00 . B B . 36 LEU O 1 1
18 13849 2 2 16 TYR C C 3.097 -6.395 -8.036 1.00 . B B . 37 TYR C 1 1
18 13850 2 2 16 TYR CA C 1.607 -6.063 -8.157 1.00 . B B . 37 TYR CA 1 1
18 13851 2 2 16 TYR CB C 1.269 -5.597 -9.578 1.00 . B B . 37 TYR CB 1 1
18 13852 2 2 16 TYR CD1 C -0.117 -7.366 -10.719 1.00 . B B . 37 TYR CD1 1 1
18 13853 2 2 16 TYR CD2 C 2.275 -7.326 -11.113 1.00 . B B . 37 TYR CD2 1 1
18 13854 2 2 16 TYR CE1 C -0.239 -8.473 -11.567 1.00 . B B . 37 TYR CE1 1 1
18 13855 2 2 16 TYR CE2 C 2.153 -8.434 -11.961 1.00 . B B . 37 TYR CE2 1 1
18 13856 2 2 16 TYR CG C 1.139 -6.793 -10.492 1.00 . B B . 37 TYR CG 1 1
18 13857 2 2 16 TYR CZ C 0.896 -9.007 -12.188 1.00 . B B . 37 TYR CZ 1 1
18 13858 2 2 16 TYR H H 0.901 -4.134 -7.528 1.00 . B B . 37 TYR H 1 1
18 13859 2 2 16 TYR HA H 1.017 -6.931 -7.899 1.00 . B B . 37 TYR HA 1 1
18 13860 2 2 16 TYR HB2 H 0.338 -5.050 -9.563 1.00 . B B . 37 TYR HB2 1 1
18 13861 2 2 16 TYR HB3 H 2.047 -4.951 -9.940 1.00 . B B . 37 TYR HB3 1 1
18 13862 2 2 16 TYR HD1 H -0.993 -6.954 -10.240 1.00 . B B . 37 TYR HD1 1 1
18 13863 2 2 16 TYR HD2 H 3.244 -6.884 -10.938 1.00 . B B . 37 TYR HD2 1 1
18 13864 2 2 16 TYR HE1 H -1.209 -8.916 -11.742 1.00 . B B . 37 TYR HE1 1 1
18 13865 2 2 16 TYR HE2 H 3.029 -8.846 -12.441 1.00 . B B . 37 TYR HE2 1 1
18 13866 2 2 16 TYR HH H 0.442 -10.834 -12.506 1.00 . B B . 37 TYR HH 1 1
18 13867 2 2 16 TYR N N 1.317 -4.962 -7.208 1.00 . B B . 37 TYR N 1 1
18 13868 2 2 16 TYR O O 3.530 -7.499 -8.292 1.00 . B B . 37 TYR O 1 1
18 13869 2 2 16 TYR OH O 0.776 -10.099 -13.024 1.00 . B B . 37 TYR OH 1 1
18 13870 2 2 17 LEU C C 5.558 -6.235 -6.032 1.00 . B B . 38 LEU C 1 1
18 13871 2 2 17 LEU CA C 5.333 -5.639 -7.431 1.00 . B B . 38 LEU CA 1 1
18 13872 2 2 17 LEU CB C 6.013 -4.263 -7.543 1.00 . B B . 38 LEU CB 1 1
18 13873 2 2 17 LEU CD1 C 7.466 -4.546 -9.574 1.00 . B B . 38 LEU CD1 1 1
18 13874 2 2 17 LEU CD2 C 8.201 -3.105 -7.682 1.00 . B B . 38 LEU CD2 1 1
18 13875 2 2 17 LEU CG C 7.452 -4.385 -8.051 1.00 . B B . 38 LEU CG 1 1
18 13876 2 2 17 LEU H H 3.487 -4.555 -7.403 1.00 . B B . 38 LEU H 1 1
18 13877 2 2 17 LEU HA H 5.709 -6.310 -8.184 1.00 . B B . 38 LEU HA 1 1
18 13878 2 2 17 LEU HB2 H 5.448 -3.646 -8.222 1.00 . B B . 38 LEU HB2 1 1
18 13879 2 2 17 LEU HB3 H 6.023 -3.790 -6.577 1.00 . B B . 38 LEU HB3 1 1
18 13880 2 2 17 LEU HD11 H 6.875 -3.763 -10.025 1.00 . B B . 38 LEU HD11 1 1
18 13881 2 2 17 LEU HD12 H 7.059 -5.506 -9.842 1.00 . B B . 38 LEU HD12 1 1
18 13882 2 2 17 LEU HD13 H 8.482 -4.475 -9.927 1.00 . B B . 38 LEU HD13 1 1
18 13883 2 2 17 LEU HD21 H 9.182 -3.120 -8.125 1.00 . B B . 38 LEU HD21 1 1
18 13884 2 2 17 LEU HD22 H 8.286 -3.038 -6.608 1.00 . B B . 38 LEU HD22 1 1
18 13885 2 2 17 LEU HD23 H 7.649 -2.252 -8.052 1.00 . B B . 38 LEU HD23 1 1
18 13886 2 2 17 LEU HG H 7.932 -5.235 -7.589 1.00 . B B . 38 LEU HG 1 1
18 13887 2 2 17 LEU N N 3.873 -5.430 -7.617 1.00 . B B . 38 LEU N 1 1
18 13888 2 2 17 LEU O O 6.030 -7.344 -5.876 1.00 . B B . 38 LEU O 1 1
18 13889 2 2 18 VAL C C 4.676 -7.309 -3.439 1.00 . B B . 39 VAL C 1 1
18 13890 2 2 18 VAL CA C 5.359 -5.953 -3.616 1.00 . B B . 39 VAL CA 1 1
18 13891 2 2 18 VAL CB C 4.685 -4.926 -2.694 1.00 . B B . 39 VAL CB 1 1
18 13892 2 2 18 VAL CG1 C 4.939 -5.265 -1.230 1.00 . B B . 39 VAL CG1 1 1
18 13893 2 2 18 VAL CG2 C 5.248 -3.542 -2.977 1.00 . B B . 39 VAL CG2 1 1
18 13894 2 2 18 VAL H H 4.825 -4.606 -5.189 1.00 . B B . 39 VAL H 1 1
18 13895 2 2 18 VAL HA H 6.403 -6.032 -3.367 1.00 . B B . 39 VAL HA 1 1
18 13896 2 2 18 VAL HB H 3.620 -4.916 -2.874 1.00 . B B . 39 VAL HB 1 1
18 13897 2 2 18 VAL HG11 H 4.738 -6.309 -1.057 1.00 . B B . 39 VAL HG11 1 1
18 13898 2 2 18 VAL HG12 H 4.285 -4.666 -0.613 1.00 . B B . 39 VAL HG12 1 1
18 13899 2 2 18 VAL HG13 H 5.967 -5.046 -0.983 1.00 . B B . 39 VAL HG13 1 1
18 13900 2 2 18 VAL HG21 H 4.888 -3.197 -3.933 1.00 . B B . 39 VAL HG21 1 1
18 13901 2 2 18 VAL HG22 H 6.324 -3.585 -2.987 1.00 . B B . 39 VAL HG22 1 1
18 13902 2 2 18 VAL HG23 H 4.923 -2.868 -2.203 1.00 . B B . 39 VAL HG23 1 1
18 13903 2 2 18 VAL N N 5.204 -5.487 -5.021 1.00 . B B . 39 VAL N 1 1
18 13904 2 2 18 VAL O O 5.283 -8.279 -3.032 1.00 . B B . 39 VAL O 1 1
18 13905 2 2 19 CYS C C 3.087 -9.665 -4.603 1.00 . B B . 40 CYS C 1 1
18 13906 2 2 19 CYS CA C 2.652 -8.636 -3.550 1.00 . B B . 40 CYS CA 1 1
18 13907 2 2 19 CYS CB C 1.152 -8.324 -3.680 1.00 . B B . 40 CYS CB 1 1
18 13908 2 2 19 CYS H H 2.944 -6.561 -4.027 1.00 . B B . 40 CYS H 1 1
18 13909 2 2 19 CYS HA H 2.853 -9.034 -2.572 1.00 . B B . 40 CYS HA 1 1
18 13910 2 2 19 CYS HB2 H 0.976 -7.308 -3.366 1.00 . B B . 40 CYS HB2 1 1
18 13911 2 2 19 CYS HB3 H 0.844 -8.433 -4.711 1.00 . B B . 40 CYS HB3 1 1
18 13912 2 2 19 CYS N N 3.408 -7.366 -3.720 1.00 . B B . 40 CYS N 1 1
18 13913 2 2 19 CYS O O 3.026 -10.856 -4.376 1.00 . B B . 40 CYS O 1 1
18 13914 2 2 19 CYS SG S 0.176 -9.441 -2.639 1.00 . B B . 40 CYS SG 1 1
18 13915 2 2 20 GLY C C 2.837 -11.184 -7.080 1.00 . B B . 41 GLY C 1 1
18 13916 2 2 20 GLY CA C 3.967 -10.192 -6.790 1.00 . B B . 41 GLY CA 1 1
18 13917 2 2 20 GLY H H 3.578 -8.259 -5.915 1.00 . B B . 41 GLY H 1 1
18 13918 2 2 20 GLY HA2 H 4.219 -9.658 -7.694 1.00 . B B . 41 GLY HA2 1 1
18 13919 2 2 20 GLY HA3 H 4.832 -10.733 -6.439 1.00 . B B . 41 GLY HA3 1 1
18 13920 2 2 20 GLY N N 3.530 -9.223 -5.745 1.00 . B B . 41 GLY N 1 1
18 13921 2 2 20 GLY O O 1.708 -10.803 -7.315 1.00 . B B . 41 GLY O 1 1
18 13922 2 2 21 GLU C C 1.287 -13.769 -6.083 1.00 . B B . 42 GLU C 1 1
18 13923 2 2 21 GLU CA C 2.089 -13.477 -7.355 1.00 . B B . 42 GLU CA 1 1
18 13924 2 2 21 GLU CB C 2.766 -14.759 -7.848 1.00 . B B . 42 GLU CB 1 1
18 13925 2 2 21 GLU CD C 2.299 -17.022 -8.805 1.00 . B B . 42 GLU CD 1 1
18 13926 2 2 21 GLU CG C 1.734 -15.882 -7.955 1.00 . B B . 42 GLU CG 1 1
18 13927 2 2 21 GLU H H 4.052 -12.743 -6.887 1.00 . B B . 42 GLU H 1 1
18 13928 2 2 21 GLU HA H 1.424 -13.107 -8.119 1.00 . B B . 42 GLU HA 1 1
18 13929 2 2 21 GLU HB2 H 3.208 -14.581 -8.818 1.00 . B B . 42 GLU HB2 1 1
18 13930 2 2 21 GLU HB3 H 3.538 -15.049 -7.150 1.00 . B B . 42 GLU HB3 1 1
18 13931 2 2 21 GLU HG2 H 1.502 -16.248 -6.966 1.00 . B B . 42 GLU HG2 1 1
18 13932 2 2 21 GLU HG3 H 0.836 -15.500 -8.418 1.00 . B B . 42 GLU HG3 1 1
18 13933 2 2 21 GLU N N 3.136 -12.457 -7.073 1.00 . B B . 42 GLU N 1 1
18 13934 2 2 21 GLU O O 0.267 -14.429 -6.121 1.00 . B B . 42 GLU O 1 1
18 13935 2 2 21 GLU OE1 O 1.791 -17.230 -9.894 1.00 . B B . 42 GLU OE1 1 1
18 13936 2 2 21 GLU OE2 O 3.229 -17.668 -8.350 1.00 . B B . 42 GLU OE2 1 1
18 13937 2 2 22 ARG C C -0.470 -13.134 -3.862 1.00 . B B . 43 ARG C 1 1
18 13938 2 2 22 ARG CA C 0.992 -13.547 -3.691 1.00 . B B . 43 ARG CA 1 1
18 13939 2 2 22 ARG CB C 1.611 -12.736 -2.552 1.00 . B B . 43 ARG CB 1 1
18 13940 2 2 22 ARG CD C 3.692 -12.207 -1.292 1.00 . B B . 43 ARG CD 1 1
18 13941 2 2 22 ARG CG C 3.088 -13.083 -2.394 1.00 . B B . 43 ARG CG 1 1
18 13942 2 2 22 ARG CZ C 5.908 -11.934 -0.351 1.00 . B B . 43 ARG CZ 1 1
18 13943 2 2 22 ARG H H 2.559 -12.759 -4.947 1.00 . B B . 43 ARG H 1 1
18 13944 2 2 22 ARG HA H 1.040 -14.593 -3.456 1.00 . B B . 43 ARG HA 1 1
18 13945 2 2 22 ARG HB2 H 1.518 -11.690 -2.774 1.00 . B B . 43 ARG HB2 1 1
18 13946 2 2 22 ARG HB3 H 1.094 -12.956 -1.632 1.00 . B B . 43 ARG HB3 1 1
18 13947 2 2 22 ARG HD2 H 3.354 -11.184 -1.411 1.00 . B B . 43 ARG HD2 1 1
18 13948 2 2 22 ARG HD3 H 3.380 -12.578 -0.327 1.00 . B B . 43 ARG HD3 1 1
18 13949 2 2 22 ARG HE H 5.605 -12.523 -2.223 1.00 . B B . 43 ARG HE 1 1
18 13950 2 2 22 ARG HG2 H 3.188 -14.125 -2.125 1.00 . B B . 43 ARG HG2 1 1
18 13951 2 2 22 ARG HG3 H 3.605 -12.898 -3.323 1.00 . B B . 43 ARG HG3 1 1
18 13952 2 2 22 ARG HH11 H 7.647 -12.249 -1.290 1.00 . B B . 43 ARG HH11 1 1
18 13953 2 2 22 ARG HH12 H 7.768 -11.730 0.358 1.00 . B B . 43 ARG HH12 1 1
18 13954 2 2 22 ARG HH21 H 4.338 -11.548 0.830 1.00 . B B . 43 ARG HH21 1 1
18 13955 2 2 22 ARG HH22 H 5.895 -11.333 1.559 1.00 . B B . 43 ARG HH22 1 1
18 13956 2 2 22 ARG N N 1.736 -13.288 -4.959 1.00 . B B . 43 ARG N 1 1
18 13957 2 2 22 ARG NE N 5.177 -12.253 -1.385 1.00 . B B . 43 ARG NE 1 1
18 13958 2 2 22 ARG NH1 N 7.209 -11.975 -0.434 1.00 . B B . 43 ARG NH1 1 1
18 13959 2 2 22 ARG NH2 N 5.336 -11.577 0.766 1.00 . B B . 43 ARG NH2 1 1
18 13960 2 2 22 ARG O O -1.378 -13.843 -3.478 1.00 . B B . 43 ARG O 1 1
18 13961 2 2 23 GLY C C -2.425 -10.412 -3.613 1.00 . B B . 44 GLY C 1 1
18 13962 2 2 23 GLY CA C -2.095 -11.492 -4.649 1.00 . B B . 44 GLY CA 1 1
18 13963 2 2 23 GLY H H 0.062 -11.444 -4.733 1.00 . B B . 44 GLY H 1 1
18 13964 2 2 23 GLY HA2 H -2.177 -11.072 -5.642 1.00 . B B . 44 GLY HA2 1 1
18 13965 2 2 23 GLY HA3 H -2.797 -12.308 -4.548 1.00 . B B . 44 GLY HA3 1 1
18 13966 2 2 23 GLY N N -0.696 -11.986 -4.438 1.00 . B B . 44 GLY N 1 1
18 13967 2 2 23 GLY O O -2.252 -10.606 -2.423 1.00 . B B . 44 GLY O 1 1
18 13968 2 2 24 TYR C C -4.717 -7.785 -3.321 1.00 . B B . 45 TYR C 1 1
18 13969 2 2 24 TYR CA C -3.253 -8.160 -3.124 1.00 . B B . 45 TYR CA 1 1
18 13970 2 2 24 TYR CB C -2.381 -6.935 -3.425 1.00 . B B . 45 TYR CB 1 1
18 13971 2 2 24 TYR CD1 C -3.352 -5.444 -5.215 1.00 . B B . 45 TYR CD1 1 1
18 13972 2 2 24 TYR CD2 C -1.917 -7.281 -5.862 1.00 . B B . 45 TYR CD2 1 1
18 13973 2 2 24 TYR CE1 C -3.505 -5.088 -6.557 1.00 . B B . 45 TYR CE1 1 1
18 13974 2 2 24 TYR CE2 C -2.068 -6.929 -7.207 1.00 . B B . 45 TYR CE2 1 1
18 13975 2 2 24 TYR CG C -2.557 -6.542 -4.869 1.00 . B B . 45 TYR CG 1 1
18 13976 2 2 24 TYR CZ C -2.863 -5.832 -7.556 1.00 . B B . 45 TYR CZ 1 1
18 13977 2 2 24 TYR H H -3.032 -9.146 -5.021 1.00 . B B . 45 TYR H 1 1
18 13978 2 2 24 TYR HA H -3.105 -8.469 -2.103 1.00 . B B . 45 TYR HA 1 1
18 13979 2 2 24 TYR HB2 H -2.669 -6.119 -2.790 1.00 . B B . 45 TYR HB2 1 1
18 13980 2 2 24 TYR HB3 H -1.349 -7.169 -3.247 1.00 . B B . 45 TYR HB3 1 1
18 13981 2 2 24 TYR HD1 H -3.850 -4.874 -4.447 1.00 . B B . 45 TYR HD1 1 1
18 13982 2 2 24 TYR HD2 H -1.306 -8.124 -5.587 1.00 . B B . 45 TYR HD2 1 1
18 13983 2 2 24 TYR HE1 H -4.115 -4.239 -6.821 1.00 . B B . 45 TYR HE1 1 1
18 13984 2 2 24 TYR HE2 H -1.572 -7.503 -7.976 1.00 . B B . 45 TYR HE2 1 1
18 13985 2 2 24 TYR HH H -3.640 -4.756 -8.928 1.00 . B B . 45 TYR HH 1 1
18 13986 2 2 24 TYR N N -2.902 -9.272 -4.060 1.00 . B B . 45 TYR N 1 1
18 13987 2 2 24 TYR O O -5.395 -8.324 -4.173 1.00 . B B . 45 TYR O 1 1
18 13988 2 2 24 TYR OH O -3.016 -5.485 -8.882 1.00 . B B . 45 TYR OH 1 1
18 13989 2 2 25 PHE C C -6.671 -4.912 -2.877 1.00 . B B . 46 PHE C 1 1
18 13990 2 2 25 PHE CA C -6.629 -6.421 -2.662 1.00 . B B . 46 PHE CA 1 1
18 13991 2 2 25 PHE CB C -7.385 -6.766 -1.383 1.00 . B B . 46 PHE CB 1 1
18 13992 2 2 25 PHE CD1 C -6.089 -8.464 -0.043 1.00 . B B . 46 PHE CD1 1 1
18 13993 2 2 25 PHE CD2 C -7.808 -9.243 -1.566 1.00 . B B . 46 PHE CD2 1 1
18 13994 2 2 25 PHE CE1 C -5.814 -9.788 0.323 1.00 . B B . 46 PHE CE1 1 1
18 13995 2 2 25 PHE CE2 C -7.533 -10.566 -1.201 1.00 . B B . 46 PHE CE2 1 1
18 13996 2 2 25 PHE CG C -7.086 -8.192 -0.987 1.00 . B B . 46 PHE CG 1 1
18 13997 2 2 25 PHE CZ C -6.536 -10.839 -0.256 1.00 . B B . 46 PHE CZ 1 1
18 13998 2 2 25 PHE H H -4.625 -6.439 -1.864 1.00 . B B . 46 PHE H 1 1
18 13999 2 2 25 PHE HA H -7.103 -6.911 -3.502 1.00 . B B . 46 PHE HA 1 1
18 14000 2 2 25 PHE HB2 H -7.076 -6.098 -0.596 1.00 . B B . 46 PHE HB2 1 1
18 14001 2 2 25 PHE HB3 H -8.445 -6.656 -1.551 1.00 . B B . 46 PHE HB3 1 1
18 14002 2 2 25 PHE HD1 H -5.532 -7.654 0.404 1.00 . B B . 46 PHE HD1 1 1
18 14003 2 2 25 PHE HD2 H -8.577 -9.033 -2.294 1.00 . B B . 46 PHE HD2 1 1
18 14004 2 2 25 PHE HE1 H -5.045 -9.998 1.051 1.00 . B B . 46 PHE HE1 1 1
18 14005 2 2 25 PHE HE2 H -8.090 -11.376 -1.647 1.00 . B B . 46 PHE HE2 1 1
18 14006 2 2 25 PHE HZ H -6.324 -11.859 0.026 1.00 . B B . 46 PHE HZ 1 1
18 14007 2 2 25 PHE N N -5.204 -6.857 -2.538 1.00 . B B . 46 PHE N 1 1
18 14008 2 2 25 PHE O O -6.249 -4.141 -2.036 1.00 . B B . 46 PHE O 1 1
18 14009 2 2 26 TYR C C -8.705 -2.703 -4.741 1.00 . B B . 47 TYR C 1 1
18 14010 2 2 26 TYR CA C -7.276 -3.029 -4.303 1.00 . B B . 47 TYR CA 1 1
18 14011 2 2 26 TYR CB C -6.313 -2.688 -5.441 1.00 . B B . 47 TYR CB 1 1
18 14012 2 2 26 TYR CD1 C -5.606 -0.328 -4.931 1.00 . B B . 47 TYR CD1 1 1
18 14013 2 2 26 TYR CD2 C -7.193 -0.706 -6.724 1.00 . B B . 47 TYR CD2 1 1
18 14014 2 2 26 TYR CE1 C -5.664 1.046 -5.170 1.00 . B B . 47 TYR CE1 1 1
18 14015 2 2 26 TYR CE2 C -7.250 0.672 -6.964 1.00 . B B . 47 TYR CE2 1 1
18 14016 2 2 26 TYR CG C -6.370 -1.205 -5.707 1.00 . B B . 47 TYR CG 1 1
18 14017 2 2 26 TYR CZ C -6.484 1.548 -6.187 1.00 . B B . 47 TYR CZ 1 1
18 14018 2 2 26 TYR H H -7.517 -5.142 -4.645 1.00 . B B . 47 TYR H 1 1
18 14019 2 2 26 TYR HA H -7.020 -2.444 -3.429 1.00 . B B . 47 TYR HA 1 1
18 14020 2 2 26 TYR HB2 H -5.308 -2.967 -5.160 1.00 . B B . 47 TYR HB2 1 1
18 14021 2 2 26 TYR HB3 H -6.602 -3.225 -6.332 1.00 . B B . 47 TYR HB3 1 1
18 14022 2 2 26 TYR HD1 H -4.968 -0.712 -4.148 1.00 . B B . 47 TYR HD1 1 1
18 14023 2 2 26 TYR HD2 H -7.784 -1.384 -7.323 1.00 . B B . 47 TYR HD2 1 1
18 14024 2 2 26 TYR HE1 H -5.076 1.718 -4.569 1.00 . B B . 47 TYR HE1 1 1
18 14025 2 2 26 TYR HE2 H -7.883 1.058 -7.749 1.00 . B B . 47 TYR HE2 1 1
18 14026 2 2 26 TYR HH H -5.752 3.156 -6.912 1.00 . B B . 47 TYR HH 1 1
18 14027 2 2 26 TYR N N -7.183 -4.490 -3.999 1.00 . B B . 47 TYR N 1 1
18 14028 2 2 26 TYR O O -9.123 -3.062 -5.823 1.00 . B B . 47 TYR O 1 1
18 14029 2 2 26 TYR OH O -6.540 2.907 -6.421 1.00 . B B . 47 TYR OH 1 1
18 14030 2 2 27 THR C C -11.529 -1.002 -3.086 1.00 . B B . 48 THR C 1 1
18 14031 2 2 27 THR CA C -10.853 -1.673 -4.280 1.00 . B B . 48 THR CA 1 1
18 14032 2 2 27 THR CB C -11.640 -2.940 -4.649 1.00 . B B . 48 THR CB 1 1
18 14033 2 2 27 THR CG2 C -11.234 -4.105 -3.734 1.00 . B B . 48 THR CG2 1 1
18 14034 2 2 27 THR H H -9.097 -1.742 -3.049 1.00 . B B . 48 THR H 1 1
18 14035 2 2 27 THR HA H -10.848 -0.994 -5.121 1.00 . B B . 48 THR HA 1 1
18 14036 2 2 27 THR HB H -11.439 -3.205 -5.675 1.00 . B B . 48 THR HB 1 1
18 14037 2 2 27 THR HG1 H -13.326 -3.132 -3.698 1.00 . B B . 48 THR HG1 1 1
18 14038 2 2 27 THR HG21 H -11.004 -3.732 -2.745 1.00 . B B . 48 THR HG21 1 1
18 14039 2 2 27 THR HG22 H -10.367 -4.602 -4.142 1.00 . B B . 48 THR HG22 1 1
18 14040 2 2 27 THR HG23 H -12.051 -4.808 -3.669 1.00 . B B . 48 THR HG23 1 1
18 14041 2 2 27 THR N N -9.454 -2.024 -3.914 1.00 . B B . 48 THR N 1 1
18 14042 2 2 27 THR O O -10.940 -0.835 -2.036 1.00 . B B . 48 THR O 1 1
18 14043 2 2 27 THR OG1 O -13.029 -2.685 -4.494 1.00 . B B . 48 THR OG1 1 1
18 14044 2 2 28 LYS C C -12.625 1.083 -1.454 1.00 . B B . 49 LYS C 1 1
18 14045 2 2 28 LYS CA C -13.506 0.026 -2.122 1.00 . B B . 49 LYS CA 1 1
18 14046 2 2 28 LYS CB C -13.909 -1.038 -1.096 1.00 . B B . 49 LYS CB 1 1
18 14047 2 2 28 LYS CD C -15.446 -1.549 0.835 1.00 . B B . 49 LYS CD 1 1
18 14048 2 2 28 LYS CE C -14.552 -1.372 2.068 1.00 . B B . 49 LYS CE 1 1
18 14049 2 2 28 LYS CG C -15.074 -0.518 -0.247 1.00 . B B . 49 LYS CG 1 1
18 14050 2 2 28 LYS H H -13.216 -0.782 -4.090 1.00 . B B . 49 LYS H 1 1
18 14051 2 2 28 LYS HA H -14.392 0.505 -2.513 1.00 . B B . 49 LYS HA 1 1
18 14052 2 2 28 LYS HB2 H -14.214 -1.937 -1.614 1.00 . B B . 49 LYS HB2 1 1
18 14053 2 2 28 LYS HB3 H -13.069 -1.259 -0.460 1.00 . B B . 49 LYS HB3 1 1
18 14054 2 2 28 LYS HD2 H -16.478 -1.408 1.121 1.00 . B B . 49 LYS HD2 1 1
18 14055 2 2 28 LYS HD3 H -15.320 -2.549 0.444 1.00 . B B . 49 LYS HD3 1 1
18 14056 2 2 28 LYS HE2 H -14.856 -2.070 2.834 1.00 . B B . 49 LYS HE2 1 1
18 14057 2 2 28 LYS HE3 H -13.524 -1.558 1.801 1.00 . B B . 49 LYS HE3 1 1
18 14058 2 2 28 LYS HG2 H -14.787 0.414 0.218 1.00 . B B . 49 LYS HG2 1 1
18 14059 2 2 28 LYS HG3 H -15.927 -0.349 -0.887 1.00 . B B . 49 LYS HG3 1 1
18 14060 2 2 28 LYS HZ1 H -13.862 0.580 2.295 1.00 . B B . 49 LYS HZ1 1 1
18 14061 2 2 28 LYS HZ2 H -14.747 -0.002 3.624 1.00 . B B . 49 LYS HZ2 1 1
18 14062 2 2 28 LYS HZ3 H -15.550 0.451 2.197 1.00 . B B . 49 LYS HZ3 1 1
18 14063 2 2 28 LYS N N -12.767 -0.626 -3.239 1.00 . B B . 49 LYS N 1 1
18 14064 2 2 28 LYS NZ N -14.688 0.019 2.585 1.00 . B B . 49 LYS NZ 1 1
18 14065 2 2 28 LYS O O -12.483 1.098 -0.247 1.00 . B B . 49 LYS O 1 1
18 14066 2 2 29 PRO C C -11.523 3.484 -0.307 1.00 . B B . 50 PRO C 1 1
18 14067 2 2 29 PRO CA C -11.174 3.054 -1.740 1.00 . B B . 50 PRO CA 1 1
18 14068 2 2 29 PRO CB C -11.447 4.188 -2.750 1.00 . B B . 50 PRO CB 1 1
18 14069 2 2 29 PRO CD C -12.141 2.030 -3.694 1.00 . B B . 50 PRO CD 1 1
18 14070 2 2 29 PRO CG C -12.059 3.535 -3.975 1.00 . B B . 50 PRO CG 1 1
18 14071 2 2 29 PRO HA H -10.139 2.759 -1.799 1.00 . B B . 50 PRO HA 1 1
18 14072 2 2 29 PRO HB2 H -12.139 4.907 -2.324 1.00 . B B . 50 PRO HB2 1 1
18 14073 2 2 29 PRO HB3 H -10.522 4.678 -3.016 1.00 . B B . 50 PRO HB3 1 1
18 14074 2 2 29 PRO HD2 H -13.078 1.626 -4.049 1.00 . B B . 50 PRO HD2 1 1
18 14075 2 2 29 PRO HD3 H -11.307 1.515 -4.143 1.00 . B B . 50 PRO HD3 1 1
18 14076 2 2 29 PRO HG2 H -13.053 3.933 -4.152 1.00 . B B . 50 PRO HG2 1 1
18 14077 2 2 29 PRO HG3 H -11.438 3.708 -4.845 1.00 . B B . 50 PRO HG3 1 1
18 14078 2 2 29 PRO N N -12.045 1.963 -2.235 1.00 . B B . 50 PRO N 1 1
18 14079 2 2 29 PRO O O -10.728 3.352 0.602 1.00 . B B . 50 PRO O 1 1
18 14080 2 2 30 THR C C -14.638 4.417 1.373 1.00 . B B . 51 THR C 1 1
18 14081 2 2 30 THR CA C -13.112 4.425 1.269 1.00 . B B . 51 THR CA 1 1
18 14082 2 2 30 THR CB C -12.591 5.841 1.537 1.00 . B B . 51 THR CB 1 1
18 14083 2 2 30 THR CG2 C -11.066 5.822 1.668 1.00 . B B . 51 THR CG2 1 1
18 14084 2 2 30 THR H H -13.337 4.086 -0.848 1.00 . B B . 51 THR H 1 1
18 14085 2 2 30 THR HA H -12.701 3.743 1.999 1.00 . B B . 51 THR HA 1 1
18 14086 2 2 30 THR HB H -13.021 6.213 2.454 1.00 . B B . 51 THR HB 1 1
18 14087 2 2 30 THR HG1 H -12.177 6.878 -0.055 1.00 . B B . 51 THR HG1 1 1
18 14088 2 2 30 THR HG21 H -10.764 4.993 2.290 1.00 . B B . 51 THR HG21 1 1
18 14089 2 2 30 THR HG22 H -10.734 6.746 2.117 1.00 . B B . 51 THR HG22 1 1
18 14090 2 2 30 THR HG23 H -10.621 5.719 0.689 1.00 . B B . 51 THR HG23 1 1
18 14091 2 2 30 THR N N -12.709 3.992 -0.101 1.00 . B B . 51 THR N 1 1
18 14092 2 2 30 THR O O -15.136 4.551 2.479 1.00 . B B . 51 THR O 1 1
18 14093 2 2 30 THR OXT O -15.283 4.278 0.347 1.00 . B B . 51 THR OXT 1 1
18 14094 2 2 30 THR OG1 O -12.964 6.690 0.461 1.00 . B B . 51 THR OG1 1 1
19 14095 1 1 1 GLY C C -7.237 3.786 0.952 1.00 . A A . 1 GLY C 1 1
19 14096 1 1 1 GLY CA C -8.681 3.528 1.213 1.00 . A A . 1 GLY CA 1 1
19 14097 1 1 1 GLY H1 H -10.195 3.843 2.660 1.00 . A A . 1 GLY H1 1 1
19 14098 1 1 1 GLY H2 H -9.865 5.212 1.710 1.00 . A A . 1 GLY H2 1 1
19 14099 1 1 1 GLY H3 H -8.787 4.749 2.939 1.00 . A A . 1 GLY H3 1 1
19 14100 1 1 1 GLY HA2 H -9.078 2.435 1.343 1.00 . A A . 1 GLY HA2 1 1
19 14101 1 1 1 GLY HA3 H -8.783 3.860 0.309 1.00 . A A . 1 GLY HA3 1 1
19 14102 1 1 1 GLY N N -9.443 4.403 2.210 1.00 . A A . 1 GLY N 1 1
19 14103 1 1 1 GLY O O -6.691 4.787 1.369 1.00 . A A . 1 GLY O 1 1
19 14104 1 1 2 ILE C C -4.980 4.181 -1.103 1.00 . A A . 2 ILE C 1 1
19 14105 1 1 2 ILE CA C -5.135 3.100 -0.034 1.00 . A A . 2 ILE CA 1 1
19 14106 1 1 2 ILE CB C -4.526 1.787 -0.535 1.00 . A A . 2 ILE CB 1 1
19 14107 1 1 2 ILE CD1 C -2.314 0.621 -0.983 1.00 . A A . 2 ILE CD1 1 1
19 14108 1 1 2 ILE CG1 C -3.018 1.976 -0.759 1.00 . A A . 2 ILE CG1 1 1
19 14109 1 1 2 ILE CG2 C -5.188 1.382 -1.853 1.00 . A A . 2 ILE CG2 1 1
19 14110 1 1 2 ILE H H -7.039 2.094 -0.069 1.00 . A A . 2 ILE H 1 1
19 14111 1 1 2 ILE HA H -4.629 3.413 0.865 1.00 . A A . 2 ILE HA 1 1
19 14112 1 1 2 ILE HB H -4.691 1.014 0.200 1.00 . A A . 2 ILE HB 1 1
19 14113 1 1 2 ILE HD11 H -1.957 0.564 -1.999 1.00 . A A . 2 ILE HD11 1 1
19 14114 1 1 2 ILE HD12 H -2.994 -0.199 -0.801 1.00 . A A . 2 ILE HD12 1 1
19 14115 1 1 2 ILE HD13 H -1.477 0.547 -0.309 1.00 . A A . 2 ILE HD13 1 1
19 14116 1 1 2 ILE HG12 H -2.865 2.602 -1.625 1.00 . A A . 2 ILE HG12 1 1
19 14117 1 1 2 ILE HG13 H -2.589 2.458 0.107 1.00 . A A . 2 ILE HG13 1 1
19 14118 1 1 2 ILE HG21 H -4.904 2.078 -2.626 1.00 . A A . 2 ILE HG21 1 1
19 14119 1 1 2 ILE HG22 H -6.260 1.393 -1.737 1.00 . A A . 2 ILE HG22 1 1
19 14120 1 1 2 ILE HG23 H -4.864 0.389 -2.128 1.00 . A A . 2 ILE HG23 1 1
19 14121 1 1 2 ILE N N -6.581 2.895 0.259 1.00 . A A . 2 ILE N 1 1
19 14122 1 1 2 ILE O O -4.074 4.985 -1.060 1.00 . A A . 2 ILE O 1 1
19 14123 1 1 3 VAL C C -5.687 6.616 -2.518 1.00 . A A . 3 VAL C 1 1
19 14124 1 1 3 VAL CA C -5.780 5.227 -3.134 1.00 . A A . 3 VAL CA 1 1
19 14125 1 1 3 VAL CB C -7.050 5.144 -3.974 1.00 . A A . 3 VAL CB 1 1
19 14126 1 1 3 VAL CG1 C -6.859 5.946 -5.251 1.00 . A A . 3 VAL CG1 1 1
19 14127 1 1 3 VAL CG2 C -7.336 3.684 -4.320 1.00 . A A . 3 VAL CG2 1 1
19 14128 1 1 3 VAL H H -6.585 3.546 -2.074 1.00 . A A . 3 VAL H 1 1
19 14129 1 1 3 VAL HA H -4.918 5.046 -3.758 1.00 . A A . 3 VAL HA 1 1
19 14130 1 1 3 VAL HB H -7.880 5.551 -3.415 1.00 . A A . 3 VAL HB 1 1
19 14131 1 1 3 VAL HG11 H -7.790 5.981 -5.793 1.00 . A A . 3 VAL HG11 1 1
19 14132 1 1 3 VAL HG12 H -6.102 5.474 -5.859 1.00 . A A . 3 VAL HG12 1 1
19 14133 1 1 3 VAL HG13 H -6.548 6.948 -4.999 1.00 . A A . 3 VAL HG13 1 1
19 14134 1 1 3 VAL HG21 H -6.428 3.210 -4.657 1.00 . A A . 3 VAL HG21 1 1
19 14135 1 1 3 VAL HG22 H -8.079 3.639 -5.101 1.00 . A A . 3 VAL HG22 1 1
19 14136 1 1 3 VAL HG23 H -7.705 3.173 -3.442 1.00 . A A . 3 VAL HG23 1 1
19 14137 1 1 3 VAL N N -5.861 4.204 -2.060 1.00 . A A . 3 VAL N 1 1
19 14138 1 1 3 VAL O O -4.985 7.480 -3.003 1.00 . A A . 3 VAL O 1 1
19 14139 1 1 4 GLU C C -5.080 8.370 -0.040 1.00 . A A . 4 GLU C 1 1
19 14140 1 1 4 GLU CA C -6.383 8.182 -0.824 1.00 . A A . 4 GLU CA 1 1
19 14141 1 1 4 GLU CB C -7.583 8.311 0.121 1.00 . A A . 4 GLU CB 1 1
19 14142 1 1 4 GLU CD C -10.076 8.111 0.205 1.00 . A A . 4 GLU CD 1 1
19 14143 1 1 4 GLU CG C -8.809 7.656 -0.523 1.00 . A A . 4 GLU CG 1 1
19 14144 1 1 4 GLU H H -6.977 6.126 -1.102 1.00 . A A . 4 GLU H 1 1
19 14145 1 1 4 GLU HA H -6.450 8.940 -1.591 1.00 . A A . 4 GLU HA 1 1
19 14146 1 1 4 GLU HB2 H -7.362 7.819 1.058 1.00 . A A . 4 GLU HB2 1 1
19 14147 1 1 4 GLU HB3 H -7.788 9.356 0.301 1.00 . A A . 4 GLU HB3 1 1
19 14148 1 1 4 GLU HG2 H -8.867 7.943 -1.564 1.00 . A A . 4 GLU HG2 1 1
19 14149 1 1 4 GLU HG3 H -8.722 6.582 -0.450 1.00 . A A . 4 GLU HG3 1 1
19 14150 1 1 4 GLU N N -6.407 6.840 -1.465 1.00 . A A . 4 GLU N 1 1
19 14151 1 1 4 GLU O O -4.616 9.473 0.148 1.00 . A A . 4 GLU O 1 1
19 14152 1 1 4 GLU OE1 O -10.355 9.298 0.181 1.00 . A A . 4 GLU OE1 1 1
19 14153 1 1 4 GLU OE2 O -10.745 7.264 0.774 1.00 . A A . 4 GLU OE2 1 1
19 14154 1 1 5 GLN C C -2.008 7.330 0.292 1.00 . A A . 5 GLN C 1 1
19 14155 1 1 5 GLN CA C -3.225 7.442 1.215 1.00 . A A . 5 GLN CA 1 1
19 14156 1 1 5 GLN CB C -3.165 6.326 2.258 1.00 . A A . 5 GLN CB 1 1
19 14157 1 1 5 GLN CD C -1.968 5.644 4.350 1.00 . A A . 5 GLN CD 1 1
19 14158 1 1 5 GLN CG C -1.854 6.431 3.042 1.00 . A A . 5 GLN CG 1 1
19 14159 1 1 5 GLN H H -4.884 6.423 0.282 1.00 . A A . 5 GLN H 1 1
19 14160 1 1 5 GLN HA H -3.206 8.399 1.719 1.00 . A A . 5 GLN HA 1 1
19 14161 1 1 5 GLN HB2 H -4.003 6.424 2.933 1.00 . A A . 5 GLN HB2 1 1
19 14162 1 1 5 GLN HB3 H -3.211 5.368 1.763 1.00 . A A . 5 GLN HB3 1 1
19 14163 1 1 5 GLN HE21 H -3.774 4.943 3.930 1.00 . A A . 5 GLN HE21 1 1
19 14164 1 1 5 GLN HE22 H -3.132 4.444 5.419 1.00 . A A . 5 GLN HE22 1 1
19 14165 1 1 5 GLN HG2 H -1.049 6.027 2.448 1.00 . A A . 5 GLN HG2 1 1
19 14166 1 1 5 GLN HG3 H -1.651 7.464 3.264 1.00 . A A . 5 GLN HG3 1 1
19 14167 1 1 5 GLN N N -4.492 7.309 0.433 1.00 . A A . 5 GLN N 1 1
19 14168 1 1 5 GLN NE2 N -3.048 4.953 4.586 1.00 . A A . 5 GLN NE2 1 1
19 14169 1 1 5 GLN O O -0.953 7.866 0.571 1.00 . A A . 5 GLN O 1 1
19 14170 1 1 5 GLN OE1 O -1.066 5.660 5.163 1.00 . A A . 5 GLN OE1 1 1
19 14171 1 1 6 CYS C C -1.001 7.472 -2.840 1.00 . A A . 6 CYS C 1 1
19 14172 1 1 6 CYS CA C -0.988 6.420 -1.719 1.00 . A A . 6 CYS CA 1 1
19 14173 1 1 6 CYS CB C -1.107 5.024 -2.337 1.00 . A A . 6 CYS CB 1 1
19 14174 1 1 6 CYS H H -2.982 6.170 -0.974 1.00 . A A . 6 CYS H 1 1
19 14175 1 1 6 CYS HA H -0.063 6.494 -1.175 1.00 . A A . 6 CYS HA 1 1
19 14176 1 1 6 CYS HB2 H -2.147 4.816 -2.530 1.00 . A A . 6 CYS HB2 1 1
19 14177 1 1 6 CYS HB3 H -0.559 4.987 -3.261 1.00 . A A . 6 CYS HB3 1 1
19 14178 1 1 6 CYS N N -2.136 6.611 -0.787 1.00 . A A . 6 CYS N 1 1
19 14179 1 1 6 CYS O O 0.035 7.819 -3.373 1.00 . A A . 6 CYS O 1 1
19 14180 1 1 6 CYS SG S -0.461 3.769 -1.201 1.00 . A A . 6 CYS SG 1 1
19 14181 1 1 7 CYS C C -2.244 10.391 -3.740 1.00 . A A . 7 CYS C 1 1
19 14182 1 1 7 CYS CA C -2.202 8.981 -4.326 1.00 . A A . 7 CYS CA 1 1
19 14183 1 1 7 CYS CB C -3.450 8.731 -5.181 1.00 . A A . 7 CYS CB 1 1
19 14184 1 1 7 CYS H H -2.978 7.666 -2.791 1.00 . A A . 7 CYS H 1 1
19 14185 1 1 7 CYS HA H -1.324 8.889 -4.941 1.00 . A A . 7 CYS HA 1 1
19 14186 1 1 7 CYS HB2 H -3.526 7.681 -5.395 1.00 . A A . 7 CYS HB2 1 1
19 14187 1 1 7 CYS HB3 H -4.327 9.043 -4.634 1.00 . A A . 7 CYS HB3 1 1
19 14188 1 1 7 CYS N N -2.150 7.967 -3.220 1.00 . A A . 7 CYS N 1 1
19 14189 1 1 7 CYS O O -1.315 11.159 -3.889 1.00 . A A . 7 CYS O 1 1
19 14190 1 1 7 CYS SG S -3.346 9.661 -6.741 1.00 . A A . 7 CYS SG 1 1
19 14191 1 1 8 THR C C -2.174 12.276 -1.562 1.00 . A A . 8 THR C 1 1
19 14192 1 1 8 THR CA C -3.378 12.090 -2.467 1.00 . A A . 8 THR CA 1 1
19 14193 1 1 8 THR CB C -4.643 12.187 -1.622 1.00 . A A . 8 THR CB 1 1
19 14194 1 1 8 THR CG2 C -4.890 13.638 -1.254 1.00 . A A . 8 THR CG2 1 1
19 14195 1 1 8 THR H H -4.035 10.109 -2.938 1.00 . A A . 8 THR H 1 1
19 14196 1 1 8 THR HA H -3.386 12.842 -3.240 1.00 . A A . 8 THR HA 1 1
19 14197 1 1 8 THR HB H -4.515 11.613 -0.716 1.00 . A A . 8 THR HB 1 1
19 14198 1 1 8 THR HG1 H -6.180 12.422 -2.790 1.00 . A A . 8 THR HG1 1 1
19 14199 1 1 8 THR HG21 H -5.831 13.719 -0.735 1.00 . A A . 8 THR HG21 1 1
19 14200 1 1 8 THR HG22 H -4.915 14.235 -2.152 1.00 . A A . 8 THR HG22 1 1
19 14201 1 1 8 THR HG23 H -4.092 13.981 -0.613 1.00 . A A . 8 THR HG23 1 1
19 14202 1 1 8 THR N N -3.301 10.738 -3.065 1.00 . A A . 8 THR N 1 1
19 14203 1 1 8 THR O O -1.878 13.360 -1.099 1.00 . A A . 8 THR O 1 1
19 14204 1 1 8 THR OG1 O -5.749 11.682 -2.358 1.00 . A A . 8 THR OG1 1 1
19 14205 1 1 9 SER C C 0.610 10.104 -0.711 1.00 . A A . 9 SER C 1 1
19 14206 1 1 9 SER CA C -0.330 11.268 -0.383 1.00 . A A . 9 SER CA 1 1
19 14207 1 1 9 SER CB C -0.853 11.147 1.045 1.00 . A A . 9 SER CB 1 1
19 14208 1 1 9 SER H H -1.779 10.343 -1.657 1.00 . A A . 9 SER H 1 1
19 14209 1 1 9 SER HA H 0.187 12.208 -0.505 1.00 . A A . 9 SER HA 1 1
19 14210 1 1 9 SER HB2 H -1.006 10.111 1.289 1.00 . A A . 9 SER HB2 1 1
19 14211 1 1 9 SER HB3 H -0.144 11.579 1.728 1.00 . A A . 9 SER HB3 1 1
19 14212 1 1 9 SER HG H -1.911 12.771 1.223 1.00 . A A . 9 SER HG 1 1
19 14213 1 1 9 SER N N -1.498 11.205 -1.286 1.00 . A A . 9 SER N 1 1
19 14214 1 1 9 SER O O 0.344 9.323 -1.598 1.00 . A A . 9 SER O 1 1
19 14215 1 1 9 SER OG O -2.095 11.832 1.143 1.00 . A A . 9 SER OG 1 1
19 14216 1 1 10 ILE C C 2.533 7.811 0.835 1.00 . A A . 10 ILE C 1 1
19 14217 1 1 10 ILE CA C 2.660 8.857 -0.275 1.00 . A A . 10 ILE CA 1 1
19 14218 1 1 10 ILE CB C 4.083 9.413 -0.298 1.00 . A A . 10 ILE CB 1 1
19 14219 1 1 10 ILE CD1 C 5.558 11.213 -1.259 1.00 . A A . 10 ILE CD1 1 1
19 14220 1 1 10 ILE CG1 C 4.157 10.583 -1.279 1.00 . A A . 10 ILE CG1 1 1
19 14221 1 1 10 ILE CG2 C 5.064 8.326 -0.741 1.00 . A A . 10 ILE CG2 1 1
19 14222 1 1 10 ILE H H 1.898 10.620 0.709 1.00 . A A . 10 ILE H 1 1
19 14223 1 1 10 ILE HA H 2.440 8.396 -1.229 1.00 . A A . 10 ILE HA 1 1
19 14224 1 1 10 ILE HB H 4.348 9.763 0.686 1.00 . A A . 10 ILE HB 1 1
19 14225 1 1 10 ILE HD11 H 5.485 12.223 -0.885 1.00 . A A . 10 ILE HD11 1 1
19 14226 1 1 10 ILE HD12 H 5.955 11.228 -2.262 1.00 . A A . 10 ILE HD12 1 1
19 14227 1 1 10 ILE HD13 H 6.221 10.645 -0.623 1.00 . A A . 10 ILE HD13 1 1
19 14228 1 1 10 ILE HG12 H 3.930 10.235 -2.276 1.00 . A A . 10 ILE HG12 1 1
19 14229 1 1 10 ILE HG13 H 3.437 11.322 -0.993 1.00 . A A . 10 ILE HG13 1 1
19 14230 1 1 10 ILE HG21 H 4.919 8.116 -1.790 1.00 . A A . 10 ILE HG21 1 1
19 14231 1 1 10 ILE HG22 H 4.896 7.428 -0.166 1.00 . A A . 10 ILE HG22 1 1
19 14232 1 1 10 ILE HG23 H 6.072 8.671 -0.580 1.00 . A A . 10 ILE HG23 1 1
19 14233 1 1 10 ILE N N 1.704 9.978 -0.004 1.00 . A A . 10 ILE N 1 1
19 14234 1 1 10 ILE O O 2.408 8.144 1.997 1.00 . A A . 10 ILE O 1 1
19 14235 1 1 11 CYS C C 3.801 4.825 1.771 1.00 . A A . 11 CYS C 1 1
19 14236 1 1 11 CYS CA C 2.433 5.465 1.518 1.00 . A A . 11 CYS CA 1 1
19 14237 1 1 11 CYS CB C 1.449 4.385 1.021 1.00 . A A . 11 CYS CB 1 1
19 14238 1 1 11 CYS H H 2.658 6.307 -0.460 1.00 . A A . 11 CYS H 1 1
19 14239 1 1 11 CYS HA H 2.064 5.884 2.445 1.00 . A A . 11 CYS HA 1 1
19 14240 1 1 11 CYS HB2 H 1.745 3.414 1.389 1.00 . A A . 11 CYS HB2 1 1
19 14241 1 1 11 CYS HB3 H 0.456 4.607 1.379 1.00 . A A . 11 CYS HB3 1 1
19 14242 1 1 11 CYS N N 2.558 6.546 0.485 1.00 . A A . 11 CYS N 1 1
19 14243 1 1 11 CYS O O 4.684 4.859 0.937 1.00 . A A . 11 CYS O 1 1
19 14244 1 1 11 CYS SG S 1.428 4.350 -0.785 1.00 . A A . 11 CYS SG 1 1
19 14245 1 1 12 SER C C 5.105 2.052 2.989 1.00 . A A . 12 SER C 1 1
19 14246 1 1 12 SER CA C 5.257 3.550 3.248 1.00 . A A . 12 SER CA 1 1
19 14247 1 1 12 SER CB C 5.593 3.778 4.721 1.00 . A A . 12 SER CB 1 1
19 14248 1 1 12 SER H H 3.231 4.200 3.566 1.00 . A A . 12 SER H 1 1
19 14249 1 1 12 SER HA H 6.052 3.943 2.631 1.00 . A A . 12 SER HA 1 1
19 14250 1 1 12 SER HB2 H 4.724 3.579 5.323 1.00 . A A . 12 SER HB2 1 1
19 14251 1 1 12 SER HB3 H 6.392 3.110 5.015 1.00 . A A . 12 SER HB3 1 1
19 14252 1 1 12 SER HG H 5.240 5.691 4.713 1.00 . A A . 12 SER HG 1 1
19 14253 1 1 12 SER N N 3.967 4.222 2.920 1.00 . A A . 12 SER N 1 1
19 14254 1 1 12 SER O O 4.036 1.494 3.139 1.00 . A A . 12 SER O 1 1
19 14255 1 1 12 SER OG O 5.993 5.129 4.908 1.00 . A A . 12 SER OG 1 1
19 14256 1 1 13 LEU C C 5.293 -0.768 3.411 1.00 . A A . 13 LEU C 1 1
19 14257 1 1 13 LEU CA C 6.092 -0.057 2.311 1.00 . A A . 13 LEU CA 1 1
19 14258 1 1 13 LEU CB C 7.532 -0.605 2.263 1.00 . A A . 13 LEU CB 1 1
19 14259 1 1 13 LEU CD1 C 7.433 -1.137 -0.211 1.00 . A A . 13 LEU CD1 1 1
19 14260 1 1 13 LEU CD2 C 9.083 -2.299 1.300 1.00 . A A . 13 LEU CD2 1 1
19 14261 1 1 13 LEU CG C 7.671 -1.709 1.203 1.00 . A A . 13 LEU CG 1 1
19 14262 1 1 13 LEU H H 7.010 1.873 2.469 1.00 . A A . 13 LEU H 1 1
19 14263 1 1 13 LEU HA H 5.602 -0.209 1.361 1.00 . A A . 13 LEU HA 1 1
19 14264 1 1 13 LEU HB2 H 8.205 0.202 2.023 1.00 . A A . 13 LEU HB2 1 1
19 14265 1 1 13 LEU HB3 H 7.805 -1.008 3.230 1.00 . A A . 13 LEU HB3 1 1
19 14266 1 1 13 LEU HD11 H 6.400 -1.285 -0.487 1.00 . A A . 13 LEU HD11 1 1
19 14267 1 1 13 LEU HD12 H 8.063 -1.645 -0.925 1.00 . A A . 13 LEU HD12 1 1
19 14268 1 1 13 LEU HD13 H 7.658 -0.079 -0.226 1.00 . A A . 13 LEU HD13 1 1
19 14269 1 1 13 LEU HD21 H 9.222 -2.738 2.277 1.00 . A A . 13 LEU HD21 1 1
19 14270 1 1 13 LEU HD22 H 9.810 -1.514 1.151 1.00 . A A . 13 LEU HD22 1 1
19 14271 1 1 13 LEU HD23 H 9.209 -3.057 0.542 1.00 . A A . 13 LEU HD23 1 1
19 14272 1 1 13 LEU HG H 6.947 -2.483 1.400 1.00 . A A . 13 LEU HG 1 1
19 14273 1 1 13 LEU N N 6.162 1.401 2.592 1.00 . A A . 13 LEU N 1 1
19 14274 1 1 13 LEU O O 4.612 -1.737 3.162 1.00 . A A . 13 LEU O 1 1
19 14275 1 1 14 TYR C C 3.104 -0.830 5.418 1.00 . A A . 14 TYR C 1 1
19 14276 1 1 14 TYR CA C 4.601 -0.980 5.705 1.00 . A A . 14 TYR CA 1 1
19 14277 1 1 14 TYR CB C 4.988 -0.369 7.076 1.00 . A A . 14 TYR CB 1 1
19 14278 1 1 14 TYR CD1 C 3.899 1.814 7.711 1.00 . A A . 14 TYR CD1 1 1
19 14279 1 1 14 TYR CD2 C 2.740 -0.244 8.210 1.00 . A A . 14 TYR CD2 1 1
19 14280 1 1 14 TYR CE1 C 2.851 2.548 8.279 1.00 . A A . 14 TYR CE1 1 1
19 14281 1 1 14 TYR CE2 C 1.687 0.483 8.776 1.00 . A A . 14 TYR CE2 1 1
19 14282 1 1 14 TYR CG C 3.844 0.424 7.679 1.00 . A A . 14 TYR CG 1 1
19 14283 1 1 14 TYR CZ C 1.743 1.881 8.814 1.00 . A A . 14 TYR CZ 1 1
19 14284 1 1 14 TYR H H 5.918 0.492 4.818 1.00 . A A . 14 TYR H 1 1
19 14285 1 1 14 TYR HA H 4.849 -2.034 5.697 1.00 . A A . 14 TYR HA 1 1
19 14286 1 1 14 TYR HB2 H 5.257 -1.161 7.761 1.00 . A A . 14 TYR HB2 1 1
19 14287 1 1 14 TYR HB3 H 5.840 0.281 6.942 1.00 . A A . 14 TYR HB3 1 1
19 14288 1 1 14 TYR HD1 H 4.748 2.319 7.291 1.00 . A A . 14 TYR HD1 1 1
19 14289 1 1 14 TYR HD2 H 2.696 -1.319 8.172 1.00 . A A . 14 TYR HD2 1 1
19 14290 1 1 14 TYR HE1 H 2.896 3.627 8.303 1.00 . A A . 14 TYR HE1 1 1
19 14291 1 1 14 TYR HE2 H 0.836 -0.036 9.187 1.00 . A A . 14 TYR HE2 1 1
19 14292 1 1 14 TYR HH H 0.209 2.008 9.943 1.00 . A A . 14 TYR HH 1 1
19 14293 1 1 14 TYR N N 5.367 -0.300 4.622 1.00 . A A . 14 TYR N 1 1
19 14294 1 1 14 TYR O O 2.316 -1.712 5.694 1.00 . A A . 14 TYR O 1 1
19 14295 1 1 14 TYR OH O 0.708 2.600 9.375 1.00 . A A . 14 TYR OH 1 1
19 14296 1 1 15 GLN C C 0.949 -0.289 3.279 1.00 . A A . 15 GLN C 1 1
19 14297 1 1 15 GLN CA C 1.277 0.481 4.554 1.00 . A A . 15 GLN CA 1 1
19 14298 1 1 15 GLN CB C 0.997 1.967 4.329 1.00 . A A . 15 GLN CB 1 1
19 14299 1 1 15 GLN CD C 1.405 4.272 5.163 1.00 . A A . 15 GLN CD 1 1
19 14300 1 1 15 GLN CG C 1.576 2.788 5.478 1.00 . A A . 15 GLN CG 1 1
19 14301 1 1 15 GLN H H 3.359 0.975 4.639 1.00 . A A . 15 GLN H 1 1
19 14302 1 1 15 GLN HA H 0.677 0.115 5.379 1.00 . A A . 15 GLN HA 1 1
19 14303 1 1 15 GLN HB2 H 1.449 2.283 3.402 1.00 . A A . 15 GLN HB2 1 1
19 14304 1 1 15 GLN HB3 H -0.065 2.125 4.280 1.00 . A A . 15 GLN HB3 1 1
19 14305 1 1 15 GLN HE21 H 0.488 3.928 3.439 1.00 . A A . 15 GLN HE21 1 1
19 14306 1 1 15 GLN HE22 H 0.700 5.562 3.835 1.00 . A A . 15 GLN HE22 1 1
19 14307 1 1 15 GLN HG2 H 1.054 2.548 6.392 1.00 . A A . 15 GLN HG2 1 1
19 14308 1 1 15 GLN HG3 H 2.624 2.567 5.588 1.00 . A A . 15 GLN HG3 1 1
19 14309 1 1 15 GLN N N 2.711 0.280 4.861 1.00 . A A . 15 GLN N 1 1
19 14310 1 1 15 GLN NE2 N 0.814 4.617 4.055 1.00 . A A . 15 GLN NE2 1 1
19 14311 1 1 15 GLN O O -0.146 -0.772 3.094 1.00 . A A . 15 GLN O 1 1
19 14312 1 1 15 GLN OE1 O 1.812 5.122 5.930 1.00 . A A . 15 GLN OE1 1 1
19 14313 1 1 16 LEU C C 1.651 -2.631 1.409 1.00 . A A . 16 LEU C 1 1
19 14314 1 1 16 LEU CA C 1.676 -1.128 1.125 1.00 . A A . 16 LEU CA 1 1
19 14315 1 1 16 LEU CB C 2.830 -0.780 0.166 1.00 . A A . 16 LEU CB 1 1
19 14316 1 1 16 LEU CD1 C 1.232 0.228 -1.517 1.00 . A A . 16 LEU CD1 1 1
19 14317 1 1 16 LEU CD2 C 3.560 -0.460 -2.222 1.00 . A A . 16 LEU CD2 1 1
19 14318 1 1 16 LEU CG C 2.367 -0.791 -1.300 1.00 . A A . 16 LEU CG 1 1
19 14319 1 1 16 LEU H H 2.775 0.008 2.563 1.00 . A A . 16 LEU H 1 1
19 14320 1 1 16 LEU HA H 0.733 -0.828 0.706 1.00 . A A . 16 LEU HA 1 1
19 14321 1 1 16 LEU HB2 H 3.203 0.201 0.406 1.00 . A A . 16 LEU HB2 1 1
19 14322 1 1 16 LEU HB3 H 3.631 -1.495 0.285 1.00 . A A . 16 LEU HB3 1 1
19 14323 1 1 16 LEU HD11 H 1.361 0.727 -2.466 1.00 . A A . 16 LEU HD11 1 1
19 14324 1 1 16 LEU HD12 H 1.238 0.962 -0.723 1.00 . A A . 16 LEU HD12 1 1
19 14325 1 1 16 LEU HD13 H 0.293 -0.294 -1.515 1.00 . A A . 16 LEU HD13 1 1
19 14326 1 1 16 LEU HD21 H 4.480 -0.442 -1.655 1.00 . A A . 16 LEU HD21 1 1
19 14327 1 1 16 LEU HD22 H 3.414 0.504 -2.684 1.00 . A A . 16 LEU HD22 1 1
19 14328 1 1 16 LEU HD23 H 3.624 -1.213 -2.989 1.00 . A A . 16 LEU HD23 1 1
19 14329 1 1 16 LEU HG H 2.001 -1.776 -1.540 1.00 . A A . 16 LEU HG 1 1
19 14330 1 1 16 LEU N N 1.902 -0.398 2.395 1.00 . A A . 16 LEU N 1 1
19 14331 1 1 16 LEU O O 0.746 -3.336 1.010 1.00 . A A . 16 LEU O 1 1
19 14332 1 1 17 GLU C C 1.416 -4.900 3.245 1.00 . A A . 17 GLU C 1 1
19 14333 1 1 17 GLU CA C 2.660 -4.576 2.428 1.00 . A A . 17 GLU CA 1 1
19 14334 1 1 17 GLU CB C 3.902 -4.897 3.269 1.00 . A A . 17 GLU CB 1 1
19 14335 1 1 17 GLU CD C 6.328 -4.283 3.469 1.00 . A A . 17 GLU CD 1 1
19 14336 1 1 17 GLU CG C 5.173 -4.530 2.492 1.00 . A A . 17 GLU CG 1 1
19 14337 1 1 17 GLU H H 3.351 -2.531 2.429 1.00 . A A . 17 GLU H 1 1
19 14338 1 1 17 GLU HA H 2.669 -5.151 1.513 1.00 . A A . 17 GLU HA 1 1
19 14339 1 1 17 GLU HB2 H 3.861 -4.331 4.190 1.00 . A A . 17 GLU HB2 1 1
19 14340 1 1 17 GLU HB3 H 3.914 -5.953 3.498 1.00 . A A . 17 GLU HB3 1 1
19 14341 1 1 17 GLU HG2 H 5.435 -5.342 1.832 1.00 . A A . 17 GLU HG2 1 1
19 14342 1 1 17 GLU HG3 H 4.998 -3.635 1.913 1.00 . A A . 17 GLU HG3 1 1
19 14343 1 1 17 GLU N N 2.636 -3.122 2.107 1.00 . A A . 17 GLU N 1 1
19 14344 1 1 17 GLU O O 0.938 -6.016 3.278 1.00 . A A . 17 GLU O 1 1
19 14345 1 1 17 GLU OE1 O 6.115 -3.577 4.441 1.00 . A A . 17 GLU OE1 1 1
19 14346 1 1 17 GLU OE2 O 7.404 -4.804 3.227 1.00 . A A . 17 GLU OE2 1 1
19 14347 1 1 18 ASN C C -1.506 -4.498 3.901 1.00 . A A . 18 ASN C 1 1
19 14348 1 1 18 ASN CA C -0.297 -4.096 4.769 1.00 . A A . 18 ASN CA 1 1
19 14349 1 1 18 ASN CB C -0.555 -2.762 5.505 1.00 . A A . 18 ASN CB 1 1
19 14350 1 1 18 ASN CG C -0.132 -2.846 6.964 1.00 . A A . 18 ASN CG 1 1
19 14351 1 1 18 ASN H H 1.337 -3.029 3.869 1.00 . A A . 18 ASN H 1 1
19 14352 1 1 18 ASN HA H -0.105 -4.881 5.488 1.00 . A A . 18 ASN HA 1 1
19 14353 1 1 18 ASN HB2 H 0.015 -1.995 5.029 1.00 . A A . 18 ASN HB2 1 1
19 14354 1 1 18 ASN HB3 H -1.590 -2.497 5.467 1.00 . A A . 18 ASN HB3 1 1
19 14355 1 1 18 ASN HD21 H 0.666 -1.022 6.970 1.00 . A A . 18 ASN HD21 1 1
19 14356 1 1 18 ASN HD22 H 0.717 -1.863 8.434 1.00 . A A . 18 ASN HD22 1 1
19 14357 1 1 18 ASN N N 0.909 -3.912 3.917 1.00 . A A . 18 ASN N 1 1
19 14358 1 1 18 ASN ND2 N 0.473 -1.830 7.501 1.00 . A A . 18 ASN ND2 1 1
19 14359 1 1 18 ASN O O -2.343 -5.270 4.326 1.00 . A A . 18 ASN O 1 1
19 14360 1 1 18 ASN OD1 O -0.354 -3.843 7.621 1.00 . A A . 18 ASN OD1 1 1
19 14361 1 1 19 TYR C C -2.473 -5.716 1.150 1.00 . A A . 19 TYR C 1 1
19 14362 1 1 19 TYR CA C -2.773 -4.385 1.832 1.00 . A A . 19 TYR CA 1 1
19 14363 1 1 19 TYR CB C -3.017 -3.313 0.769 1.00 . A A . 19 TYR CB 1 1
19 14364 1 1 19 TYR CD1 C -4.774 -1.871 1.869 1.00 . A A . 19 TYR CD1 1 1
19 14365 1 1 19 TYR CD2 C -2.530 -0.999 1.622 1.00 . A A . 19 TYR CD2 1 1
19 14366 1 1 19 TYR CE1 C -5.171 -0.679 2.488 1.00 . A A . 19 TYR CE1 1 1
19 14367 1 1 19 TYR CE2 C -2.924 0.195 2.240 1.00 . A A . 19 TYR CE2 1 1
19 14368 1 1 19 TYR CG C -3.452 -2.030 1.437 1.00 . A A . 19 TYR CG 1 1
19 14369 1 1 19 TYR CZ C -4.245 0.355 2.674 1.00 . A A . 19 TYR CZ 1 1
19 14370 1 1 19 TYR H H -0.926 -3.380 2.349 1.00 . A A . 19 TYR H 1 1
19 14371 1 1 19 TYR HA H -3.659 -4.493 2.440 1.00 . A A . 19 TYR HA 1 1
19 14372 1 1 19 TYR HB2 H -2.105 -3.143 0.215 1.00 . A A . 19 TYR HB2 1 1
19 14373 1 1 19 TYR HB3 H -3.791 -3.646 0.094 1.00 . A A . 19 TYR HB3 1 1
19 14374 1 1 19 TYR HD1 H -5.487 -2.668 1.726 1.00 . A A . 19 TYR HD1 1 1
19 14375 1 1 19 TYR HD2 H -1.514 -1.125 1.284 1.00 . A A . 19 TYR HD2 1 1
19 14376 1 1 19 TYR HE1 H -6.192 -0.556 2.821 1.00 . A A . 19 TYR HE1 1 1
19 14377 1 1 19 TYR HE2 H -2.209 0.992 2.381 1.00 . A A . 19 TYR HE2 1 1
19 14378 1 1 19 TYR HH H -4.462 1.451 4.222 1.00 . A A . 19 TYR HH 1 1
19 14379 1 1 19 TYR N N -1.610 -3.999 2.693 1.00 . A A . 19 TYR N 1 1
19 14380 1 1 19 TYR O O -3.292 -6.252 0.430 1.00 . A A . 19 TYR O 1 1
19 14381 1 1 19 TYR OH O -4.636 1.531 3.281 1.00 . A A . 19 TYR OH 1 1
19 14382 1 1 20 CYS C C -1.030 -8.675 1.776 1.00 . A A . 20 CYS C 1 1
19 14383 1 1 20 CYS CA C -0.930 -7.554 0.744 1.00 . A A . 20 CYS CA 1 1
19 14384 1 1 20 CYS CB C 0.499 -7.476 0.217 1.00 . A A . 20 CYS CB 1 1
19 14385 1 1 20 CYS H H -0.662 -5.800 1.957 1.00 . A A . 20 CYS H 1 1
19 14386 1 1 20 CYS HA H -1.594 -7.769 -0.075 1.00 . A A . 20 CYS HA 1 1
19 14387 1 1 20 CYS HB2 H 0.521 -6.841 -0.656 1.00 . A A . 20 CYS HB2 1 1
19 14388 1 1 20 CYS HB3 H 1.145 -7.070 0.979 1.00 . A A . 20 CYS HB3 1 1
19 14389 1 1 20 CYS N N -1.302 -6.254 1.373 1.00 . A A . 20 CYS N 1 1
19 14390 1 1 20 CYS O O -0.774 -8.485 2.948 1.00 . A A . 20 CYS O 1 1
19 14391 1 1 20 CYS SG S 1.057 -9.135 -0.232 1.00 . A A . 20 CYS SG 1 1
19 14392 1 1 21 ASN C C -0.155 -11.263 2.919 1.00 . A A . 21 ASN C 1 1
19 14393 1 1 21 ASN CA C -1.518 -10.989 2.276 1.00 . A A . 21 ASN CA 1 1
19 14394 1 1 21 ASN CB C -1.975 -12.218 1.490 1.00 . A A . 21 ASN CB 1 1
19 14395 1 1 21 ASN CG C -3.475 -12.119 1.202 1.00 . A A . 21 ASN CG 1 1
19 14396 1 1 21 ASN H H -1.595 -9.976 0.392 1.00 . A A . 21 ASN H 1 1
19 14397 1 1 21 ASN HA H -2.242 -10.758 3.044 1.00 . A A . 21 ASN HA 1 1
19 14398 1 1 21 ASN HB2 H -1.432 -12.268 0.557 1.00 . A A . 21 ASN HB2 1 1
19 14399 1 1 21 ASN HB3 H -1.779 -13.102 2.064 1.00 . A A . 21 ASN HB3 1 1
19 14400 1 1 21 ASN HD21 H -3.531 -13.813 0.169 1.00 . A A . 21 ASN HD21 1 1
19 14401 1 1 21 ASN HD22 H -5.015 -13.001 0.313 1.00 . A A . 21 ASN HD22 1 1
19 14402 1 1 21 ASN N N -1.400 -9.846 1.341 1.00 . A A . 21 ASN N 1 1
19 14403 1 1 21 ASN ND2 N -4.055 -13.056 0.504 1.00 . A A . 21 ASN ND2 1 1
19 14404 1 1 21 ASN O O 0.801 -11.441 2.182 1.00 . A A . 21 ASN O 1 1
19 14405 1 1 21 ASN OXT O -0.092 -11.289 4.138 1.00 . A A . 21 ASN OXT 1 1
19 14406 1 1 21 ASN OD1 O -4.125 -11.180 1.618 1.00 . A A . 21 ASN OD1 1 1
19 14407 2 2 1 PHE C C 11.339 3.461 -1.207 1.00 . B B . 22 PHE C 1 1
19 14408 2 2 1 PHE CA C 11.370 1.932 -1.102 1.00 . B B . 22 PHE CA 1 1
19 14409 2 2 1 PHE CB C 9.943 1.382 -0.904 1.00 . B B . 22 PHE CB 1 1
19 14410 2 2 1 PHE CD1 C 8.428 2.015 -2.826 1.00 . B B . 22 PHE CD1 1 1
19 14411 2 2 1 PHE CD2 C 9.592 -0.110 -2.903 1.00 . B B . 22 PHE CD2 1 1
19 14412 2 2 1 PHE CE1 C 7.840 1.738 -4.066 1.00 . B B . 22 PHE CE1 1 1
19 14413 2 2 1 PHE CE2 C 9.005 -0.387 -4.143 1.00 . B B . 22 PHE CE2 1 1
19 14414 2 2 1 PHE CG C 9.304 1.090 -2.245 1.00 . B B . 22 PHE CG 1 1
19 14415 2 2 1 PHE CZ C 8.129 0.537 -4.725 1.00 . B B . 22 PHE CZ 1 1
19 14416 2 2 1 PHE H1 H 12.080 2.226 0.834 1.00 . B B . 22 PHE H1 1 1
19 14417 2 2 1 PHE H2 H 13.212 1.524 -0.221 1.00 . B B . 22 PHE H2 1 1
19 14418 2 2 1 PHE H3 H 11.930 0.595 0.393 1.00 . B B . 22 PHE H3 1 1
19 14419 2 2 1 PHE HA H 11.802 1.520 -2.003 1.00 . B B . 22 PHE HA 1 1
19 14420 2 2 1 PHE HB2 H 9.993 0.469 -0.330 1.00 . B B . 22 PHE HB2 1 1
19 14421 2 2 1 PHE HB3 H 9.341 2.104 -0.369 1.00 . B B . 22 PHE HB3 1 1
19 14422 2 2 1 PHE HD1 H 8.206 2.942 -2.318 1.00 . B B . 22 PHE HD1 1 1
19 14423 2 2 1 PHE HD2 H 10.267 -0.823 -2.454 1.00 . B B . 22 PHE HD2 1 1
19 14424 2 2 1 PHE HE1 H 7.164 2.450 -4.515 1.00 . B B . 22 PHE HE1 1 1
19 14425 2 2 1 PHE HE2 H 9.228 -1.313 -4.650 1.00 . B B . 22 PHE HE2 1 1
19 14426 2 2 1 PHE HZ H 7.675 0.322 -5.681 1.00 . B B . 22 PHE HZ 1 1
19 14427 2 2 1 PHE N N 12.211 1.540 0.064 1.00 . B B . 22 PHE N 1 1
19 14428 2 2 1 PHE O O 11.406 4.160 -0.215 1.00 . B B . 22 PHE O 1 1
19 14429 2 2 2 VAL C C 9.861 6.008 -2.084 1.00 . B B . 23 VAL C 1 1
19 14430 2 2 2 VAL CA C 11.209 5.467 -2.552 1.00 . B B . 23 VAL CA 1 1
19 14431 2 2 2 VAL CB C 11.407 5.845 -4.021 1.00 . B B . 23 VAL CB 1 1
19 14432 2 2 2 VAL CG1 C 10.200 5.376 -4.843 1.00 . B B . 23 VAL CG1 1 1
19 14433 2 2 2 VAL CG2 C 11.531 7.367 -4.127 1.00 . B B . 23 VAL CG2 1 1
19 14434 2 2 2 VAL H H 11.190 3.408 -3.187 1.00 . B B . 23 VAL H 1 1
19 14435 2 2 2 VAL HA H 11.998 5.907 -1.960 1.00 . B B . 23 VAL HA 1 1
19 14436 2 2 2 VAL HB H 12.306 5.380 -4.398 1.00 . B B . 23 VAL HB 1 1
19 14437 2 2 2 VAL HG11 H 9.354 6.019 -4.641 1.00 . B B . 23 VAL HG11 1 1
19 14438 2 2 2 VAL HG12 H 9.951 4.361 -4.570 1.00 . B B . 23 VAL HG12 1 1
19 14439 2 2 2 VAL HG13 H 10.441 5.419 -5.894 1.00 . B B . 23 VAL HG13 1 1
19 14440 2 2 2 VAL HG21 H 10.587 7.824 -3.865 1.00 . B B . 23 VAL HG21 1 1
19 14441 2 2 2 VAL HG22 H 11.794 7.638 -5.137 1.00 . B B . 23 VAL HG22 1 1
19 14442 2 2 2 VAL HG23 H 12.297 7.714 -3.449 1.00 . B B . 23 VAL HG23 1 1
19 14443 2 2 2 VAL N N 11.240 3.986 -2.397 1.00 . B B . 23 VAL N 1 1
19 14444 2 2 2 VAL O O 8.858 5.323 -2.123 1.00 . B B . 23 VAL O 1 1
19 14445 2 2 3 ASN C C 7.998 8.742 -2.317 1.00 . B B . 24 ASN C 1 1
19 14446 2 2 3 ASN CA C 8.552 7.854 -1.193 1.00 . B B . 24 ASN CA 1 1
19 14447 2 2 3 ASN CB C 8.816 8.698 0.069 1.00 . B B . 24 ASN CB 1 1
19 14448 2 2 3 ASN CG C 10.092 8.217 0.767 1.00 . B B . 24 ASN CG 1 1
19 14449 2 2 3 ASN H H 10.649 7.774 -1.641 1.00 . B B . 24 ASN H 1 1
19 14450 2 2 3 ASN HA H 7.831 7.077 -0.965 1.00 . B B . 24 ASN HA 1 1
19 14451 2 2 3 ASN HB2 H 8.926 9.735 -0.200 1.00 . B B . 24 ASN HB2 1 1
19 14452 2 2 3 ASN HB3 H 7.989 8.595 0.745 1.00 . B B . 24 ASN HB3 1 1
19 14453 2 2 3 ASN HD21 H 9.114 7.308 2.236 1.00 . B B . 24 ASN HD21 1 1
19 14454 2 2 3 ASN HD22 H 10.806 7.207 2.321 1.00 . B B . 24 ASN HD22 1 1
19 14455 2 2 3 ASN N N 9.829 7.242 -1.654 1.00 . B B . 24 ASN N 1 1
19 14456 2 2 3 ASN ND2 N 9.996 7.519 1.866 1.00 . B B . 24 ASN ND2 1 1
19 14457 2 2 3 ASN O O 8.338 9.903 -2.435 1.00 . B B . 24 ASN O 1 1
19 14458 2 2 3 ASN OD1 O 11.186 8.480 0.308 1.00 . B B . 24 ASN OD1 1 1
19 14459 2 2 4 GLN C C 5.059 8.726 -4.343 1.00 . B B . 25 GLN C 1 1
19 14460 2 2 4 GLN CA C 6.566 8.978 -4.275 1.00 . B B . 25 GLN CA 1 1
19 14461 2 2 4 GLN CB C 7.215 8.526 -5.587 1.00 . B B . 25 GLN CB 1 1
19 14462 2 2 4 GLN CD C 5.428 9.331 -7.122 1.00 . B B . 25 GLN CD 1 1
19 14463 2 2 4 GLN CG C 6.880 9.517 -6.701 1.00 . B B . 25 GLN CG 1 1
19 14464 2 2 4 GLN H H 6.912 7.260 -3.030 1.00 . B B . 25 GLN H 1 1
19 14465 2 2 4 GLN HA H 6.742 10.033 -4.124 1.00 . B B . 25 GLN HA 1 1
19 14466 2 2 4 GLN HB2 H 8.286 8.476 -5.460 1.00 . B B . 25 GLN HB2 1 1
19 14467 2 2 4 GLN HB3 H 6.837 7.549 -5.855 1.00 . B B . 25 GLN HB3 1 1
19 14468 2 2 4 GLN HE21 H 5.705 7.449 -7.678 1.00 . B B . 25 GLN HE21 1 1
19 14469 2 2 4 GLN HE22 H 4.132 8.040 -7.868 1.00 . B B . 25 GLN HE22 1 1
19 14470 2 2 4 GLN HG2 H 7.031 10.524 -6.349 1.00 . B B . 25 GLN HG2 1 1
19 14471 2 2 4 GLN HG3 H 7.517 9.328 -7.549 1.00 . B B . 25 GLN HG3 1 1
19 14472 2 2 4 GLN N N 7.154 8.194 -3.146 1.00 . B B . 25 GLN N 1 1
19 14473 2 2 4 GLN NE2 N 5.055 8.178 -7.597 1.00 . B B . 25 GLN NE2 1 1
19 14474 2 2 4 GLN O O 4.597 7.619 -4.156 1.00 . B B . 25 GLN O 1 1
19 14475 2 2 4 GLN OE1 O 4.628 10.239 -7.019 1.00 . B B . 25 GLN OE1 1 1
19 14476 2 2 5 HIS C C 2.453 8.677 -5.864 1.00 . B B . 26 HIS C 1 1
19 14477 2 2 5 HIS CA C 2.816 9.572 -4.681 1.00 . B B . 26 HIS CA 1 1
19 14478 2 2 5 HIS CB C 2.173 10.943 -4.869 1.00 . B B . 26 HIS CB 1 1
19 14479 2 2 5 HIS CD2 C 2.342 12.589 -2.873 1.00 . B B . 26 HIS CD2 1 1
19 14480 2 2 5 HIS CE1 C 4.420 13.137 -3.045 1.00 . B B . 26 HIS CE1 1 1
19 14481 2 2 5 HIS CG C 2.828 11.917 -3.945 1.00 . B B . 26 HIS CG 1 1
19 14482 2 2 5 HIS H H 4.676 10.635 -4.744 1.00 . B B . 26 HIS H 1 1
19 14483 2 2 5 HIS HA H 2.455 9.129 -3.766 1.00 . B B . 26 HIS HA 1 1
19 14484 2 2 5 HIS HB2 H 2.301 11.275 -5.885 1.00 . B B . 26 HIS HB2 1 1
19 14485 2 2 5 HIS HB3 H 1.123 10.883 -4.639 1.00 . B B . 26 HIS HB3 1 1
19 14486 2 2 5 HIS HD1 H 4.798 11.966 -4.725 1.00 . B B . 26 HIS HD1 1 1
19 14487 2 2 5 HIS HD2 H 1.360 12.483 -2.494 1.00 . B B . 26 HIS HD2 1 1
19 14488 2 2 5 HIS HE1 H 5.392 13.535 -2.823 1.00 . B B . 26 HIS HE1 1 1
19 14489 2 2 5 HIS HE2 H 3.267 13.949 -1.525 1.00 . B B . 26 HIS HE2 1 1
19 14490 2 2 5 HIS N N 4.288 9.748 -4.605 1.00 . B B . 26 HIS N 1 1
19 14491 2 2 5 HIS ND1 N 4.162 12.278 -4.049 1.00 . B B . 26 HIS ND1 1 1
19 14492 2 2 5 HIS NE2 N 3.341 13.362 -2.306 1.00 . B B . 26 HIS NE2 1 1
19 14493 2 2 5 HIS O O 2.578 9.062 -7.010 1.00 . B B . 26 HIS O 1 1
19 14494 2 2 6 LEU C C 0.134 6.744 -7.033 1.00 . B B . 27 LEU C 1 1
19 14495 2 2 6 LEU CA C 1.614 6.563 -6.698 1.00 . B B . 27 LEU CA 1 1
19 14496 2 2 6 LEU CB C 1.831 5.117 -6.262 1.00 . B B . 27 LEU CB 1 1
19 14497 2 2 6 LEU CD1 C 3.241 3.629 -4.833 1.00 . B B . 27 LEU CD1 1 1
19 14498 2 2 6 LEU CD2 C 4.288 4.926 -6.684 1.00 . B B . 27 LEU CD2 1 1
19 14499 2 2 6 LEU CG C 3.207 4.946 -5.605 1.00 . B B . 27 LEU CG 1 1
19 14500 2 2 6 LEU H H 1.906 7.195 -4.665 1.00 . B B . 27 LEU H 1 1
19 14501 2 2 6 LEU HA H 2.210 6.768 -7.576 1.00 . B B . 27 LEU HA 1 1
19 14502 2 2 6 LEU HB2 H 1.059 4.841 -5.564 1.00 . B B . 27 LEU HB2 1 1
19 14503 2 2 6 LEU HB3 H 1.767 4.481 -7.124 1.00 . B B . 27 LEU HB3 1 1
19 14504 2 2 6 LEU HD11 H 3.113 2.807 -5.520 1.00 . B B . 27 LEU HD11 1 1
19 14505 2 2 6 LEU HD12 H 2.443 3.620 -4.105 1.00 . B B . 27 LEU HD12 1 1
19 14506 2 2 6 LEU HD13 H 4.191 3.533 -4.328 1.00 . B B . 27 LEU HD13 1 1
19 14507 2 2 6 LEU HD21 H 4.331 5.890 -7.167 1.00 . B B . 27 LEU HD21 1 1
19 14508 2 2 6 LEU HD22 H 4.053 4.166 -7.414 1.00 . B B . 27 LEU HD22 1 1
19 14509 2 2 6 LEU HD23 H 5.241 4.707 -6.230 1.00 . B B . 27 LEU HD23 1 1
19 14510 2 2 6 LEU HG H 3.394 5.759 -4.922 1.00 . B B . 27 LEU HG 1 1
19 14511 2 2 6 LEU N N 1.995 7.487 -5.596 1.00 . B B . 27 LEU N 1 1
19 14512 2 2 6 LEU O O -0.677 7.035 -6.180 1.00 . B B . 27 LEU O 1 1
19 14513 2 2 7 CYS C C -1.851 5.823 -9.934 1.00 . B B . 28 CYS C 1 1
19 14514 2 2 7 CYS CA C -1.640 6.673 -8.682 1.00 . B B . 28 CYS CA 1 1
19 14515 2 2 7 CYS CB C -1.957 8.138 -8.990 1.00 . B B . 28 CYS CB 1 1
19 14516 2 2 7 CYS H H 0.456 6.285 -8.923 1.00 . B B . 28 CYS H 1 1
19 14517 2 2 7 CYS HA H -2.285 6.318 -7.891 1.00 . B B . 28 CYS HA 1 1
19 14518 2 2 7 CYS HB2 H -1.372 8.462 -9.837 1.00 . B B . 28 CYS HB2 1 1
19 14519 2 2 7 CYS HB3 H -3.002 8.232 -9.220 1.00 . B B . 28 CYS HB3 1 1
19 14520 2 2 7 CYS N N -0.218 6.543 -8.266 1.00 . B B . 28 CYS N 1 1
19 14521 2 2 7 CYS O O -0.946 5.155 -10.394 1.00 . B B . 28 CYS O 1 1
19 14522 2 2 7 CYS SG S -1.556 9.165 -7.552 1.00 . B B . 28 CYS SG 1 1
19 14523 2 2 8 GLY C C -2.816 3.568 -11.429 1.00 . B B . 29 GLY C 1 1
19 14524 2 2 8 GLY CA C -3.260 5.002 -11.710 1.00 . B B . 29 GLY CA 1 1
19 14525 2 2 8 GLY H H -3.754 6.366 -10.113 1.00 . B B . 29 GLY H 1 1
19 14526 2 2 8 GLY HA2 H -4.308 5.013 -11.966 1.00 . B B . 29 GLY HA2 1 1
19 14527 2 2 8 GLY HA3 H -2.683 5.398 -12.531 1.00 . B B . 29 GLY HA3 1 1
19 14528 2 2 8 GLY N N -3.028 5.829 -10.492 1.00 . B B . 29 GLY N 1 1
19 14529 2 2 8 GLY O O -2.968 3.065 -10.333 1.00 . B B . 29 GLY O 1 1
19 14530 2 2 9 SER C C -0.473 1.505 -11.439 1.00 . B B . 30 SER C 1 1
19 14531 2 2 9 SER CA C -1.813 1.502 -12.185 1.00 . B B . 30 SER CA 1 1
19 14532 2 2 9 SER CB C -1.657 0.789 -13.529 1.00 . B B . 30 SER CB 1 1
19 14533 2 2 9 SER H H -2.155 3.328 -13.280 1.00 . B B . 30 SER H 1 1
19 14534 2 2 9 SER HA H -2.549 0.980 -11.589 1.00 . B B . 30 SER HA 1 1
19 14535 2 2 9 SER HB2 H -0.717 1.060 -13.981 1.00 . B B . 30 SER HB2 1 1
19 14536 2 2 9 SER HB3 H -1.683 -0.282 -13.367 1.00 . B B . 30 SER HB3 1 1
19 14537 2 2 9 SER HG H -3.246 1.836 -13.937 1.00 . B B . 30 SER HG 1 1
19 14538 2 2 9 SER N N -2.268 2.904 -12.405 1.00 . B B . 30 SER N 1 1
19 14539 2 2 9 SER O O -0.085 0.517 -10.851 1.00 . B B . 30 SER O 1 1
19 14540 2 2 9 SER OG O -2.719 1.176 -14.392 1.00 . B B . 30 SER OG 1 1
19 14541 2 2 10 ASP C C 1.354 2.081 -9.326 1.00 . B B . 31 ASP C 1 1
19 14542 2 2 10 ASP CA C 1.544 2.662 -10.725 1.00 . B B . 31 ASP CA 1 1
19 14543 2 2 10 ASP CB C 2.010 4.118 -10.602 1.00 . B B . 31 ASP CB 1 1
19 14544 2 2 10 ASP CG C 1.981 4.786 -11.979 1.00 . B B . 31 ASP CG 1 1
19 14545 2 2 10 ASP H H -0.098 3.398 -11.924 1.00 . B B . 31 ASP H 1 1
19 14546 2 2 10 ASP HA H 2.283 2.086 -11.263 1.00 . B B . 31 ASP HA 1 1
19 14547 2 2 10 ASP HB2 H 1.356 4.650 -9.927 1.00 . B B . 31 ASP HB2 1 1
19 14548 2 2 10 ASP HB3 H 3.016 4.142 -10.214 1.00 . B B . 31 ASP HB3 1 1
19 14549 2 2 10 ASP N N 0.234 2.608 -11.449 1.00 . B B . 31 ASP N 1 1
19 14550 2 2 10 ASP O O 1.992 1.122 -8.938 1.00 . B B . 31 ASP O 1 1
19 14551 2 2 10 ASP OD1 O 1.309 4.265 -12.854 1.00 . B B . 31 ASP OD1 1 1
19 14552 2 2 10 ASP OD2 O 2.631 5.807 -12.134 1.00 . B B . 31 ASP OD2 1 1
19 14553 2 2 11 LEU C C -0.038 0.644 -7.260 1.00 . B B . 32 LEU C 1 1
19 14554 2 2 11 LEU CA C 0.176 2.156 -7.207 1.00 . B B . 32 LEU CA 1 1
19 14555 2 2 11 LEU CB C -1.093 2.850 -6.715 1.00 . B B . 32 LEU CB 1 1
19 14556 2 2 11 LEU CD1 C -0.454 2.155 -4.394 1.00 . B B . 32 LEU CD1 1 1
19 14557 2 2 11 LEU CD2 C -2.729 3.076 -4.877 1.00 . B B . 32 LEU CD2 1 1
19 14558 2 2 11 LEU CG C -1.591 2.217 -5.419 1.00 . B B . 32 LEU CG 1 1
19 14559 2 2 11 LEU H H -0.048 3.417 -8.930 1.00 . B B . 32 LEU H 1 1
19 14560 2 2 11 LEU HA H 1.002 2.385 -6.548 1.00 . B B . 32 LEU HA 1 1
19 14561 2 2 11 LEU HB2 H -0.882 3.895 -6.543 1.00 . B B . 32 LEU HB2 1 1
19 14562 2 2 11 LEU HB3 H -1.860 2.761 -7.470 1.00 . B B . 32 LEU HB3 1 1
19 14563 2 2 11 LEU HD11 H 0.190 1.319 -4.622 1.00 . B B . 32 LEU HD11 1 1
19 14564 2 2 11 LEU HD12 H -0.866 2.032 -3.405 1.00 . B B . 32 LEU HD12 1 1
19 14565 2 2 11 LEU HD13 H 0.116 3.068 -4.429 1.00 . B B . 32 LEU HD13 1 1
19 14566 2 2 11 LEU HD21 H -3.099 2.647 -3.960 1.00 . B B . 32 LEU HD21 1 1
19 14567 2 2 11 LEU HD22 H -3.524 3.119 -5.606 1.00 . B B . 32 LEU HD22 1 1
19 14568 2 2 11 LEU HD23 H -2.366 4.071 -4.690 1.00 . B B . 32 LEU HD23 1 1
19 14569 2 2 11 LEU HG H -1.956 1.219 -5.617 1.00 . B B . 32 LEU HG 1 1
19 14570 2 2 11 LEU N N 0.458 2.654 -8.579 1.00 . B B . 32 LEU N 1 1
19 14571 2 2 11 LEU O O 0.630 -0.111 -6.582 1.00 . B B . 32 LEU O 1 1
19 14572 2 2 12 VAL C C 0.124 -1.963 -8.449 1.00 . B B . 33 VAL C 1 1
19 14573 2 2 12 VAL CA C -1.195 -1.272 -8.169 1.00 . B B . 33 VAL CA 1 1
19 14574 2 2 12 VAL CB C -2.141 -1.570 -9.336 1.00 . B B . 33 VAL CB 1 1
19 14575 2 2 12 VAL CG1 C -2.080 -3.069 -9.688 1.00 . B B . 33 VAL CG1 1 1
19 14576 2 2 12 VAL CG2 C -3.560 -1.189 -8.939 1.00 . B B . 33 VAL CG2 1 1
19 14577 2 2 12 VAL H H -1.480 0.814 -8.617 1.00 . B B . 33 VAL H 1 1
19 14578 2 2 12 VAL HA H -1.619 -1.642 -7.248 1.00 . B B . 33 VAL HA 1 1
19 14579 2 2 12 VAL HB H -1.839 -0.990 -10.197 1.00 . B B . 33 VAL HB 1 1
19 14580 2 2 12 VAL HG11 H -2.033 -3.651 -8.778 1.00 . B B . 33 VAL HG11 1 1
19 14581 2 2 12 VAL HG12 H -1.193 -3.262 -10.278 1.00 . B B . 33 VAL HG12 1 1
19 14582 2 2 12 VAL HG13 H -2.953 -3.348 -10.253 1.00 . B B . 33 VAL HG13 1 1
19 14583 2 2 12 VAL HG21 H -4.230 -1.408 -9.755 1.00 . B B . 33 VAL HG21 1 1
19 14584 2 2 12 VAL HG22 H -3.595 -0.133 -8.714 1.00 . B B . 33 VAL HG22 1 1
19 14585 2 2 12 VAL HG23 H -3.851 -1.754 -8.068 1.00 . B B . 33 VAL HG23 1 1
19 14586 2 2 12 VAL N N -0.956 0.193 -8.070 1.00 . B B . 33 VAL N 1 1
19 14587 2 2 12 VAL O O 0.558 -2.830 -7.717 1.00 . B B . 33 VAL O 1 1
19 14588 2 2 13 GLU C C 2.896 -2.384 -8.691 1.00 . B B . 34 GLU C 1 1
19 14589 2 2 13 GLU CA C 2.021 -2.222 -9.934 1.00 . B B . 34 GLU CA 1 1
19 14590 2 2 13 GLU CB C 2.711 -1.326 -10.987 1.00 . B B . 34 GLU CB 1 1
19 14591 2 2 13 GLU CD C 3.565 -1.170 -13.333 1.00 . B B . 34 GLU CD 1 1
19 14592 2 2 13 GLU CG C 2.871 -2.076 -12.315 1.00 . B B . 34 GLU CG 1 1
19 14593 2 2 13 GLU H H 0.343 -0.909 -10.109 1.00 . B B . 34 GLU H 1 1
19 14594 2 2 13 GLU HA H 1.806 -3.190 -10.352 1.00 . B B . 34 GLU HA 1 1
19 14595 2 2 13 GLU HB2 H 2.098 -0.455 -11.149 1.00 . B B . 34 GLU HB2 1 1
19 14596 2 2 13 GLU HB3 H 3.683 -1.014 -10.635 1.00 . B B . 34 GLU HB3 1 1
19 14597 2 2 13 GLU HG2 H 3.465 -2.965 -12.158 1.00 . B B . 34 GLU HG2 1 1
19 14598 2 2 13 GLU HG3 H 1.897 -2.354 -12.688 1.00 . B B . 34 GLU HG3 1 1
19 14599 2 2 13 GLU N N 0.740 -1.595 -9.538 1.00 . B B . 34 GLU N 1 1
19 14600 2 2 13 GLU O O 3.523 -3.402 -8.489 1.00 . B B . 34 GLU O 1 1
19 14601 2 2 13 GLU OE1 O 2.915 -0.777 -14.287 1.00 . B B . 34 GLU OE1 1 1
19 14602 2 2 13 GLU OE2 O 4.736 -0.885 -13.141 1.00 . B B . 34 GLU OE2 1 1
19 14603 2 2 14 ALA C C 3.222 -2.727 -5.837 1.00 . B B . 35 ALA C 1 1
19 14604 2 2 14 ALA CA C 3.708 -1.505 -6.604 1.00 . B B . 35 ALA CA 1 1
19 14605 2 2 14 ALA CB C 3.524 -0.241 -5.761 1.00 . B B . 35 ALA CB 1 1
19 14606 2 2 14 ALA H H 2.373 -0.591 -8.016 1.00 . B B . 35 ALA H 1 1
19 14607 2 2 14 ALA HA H 4.747 -1.635 -6.853 1.00 . B B . 35 ALA HA 1 1
19 14608 2 2 14 ALA HB1 H 2.569 -0.278 -5.257 1.00 . B B . 35 ALA HB1 1 1
19 14609 2 2 14 ALA HB2 H 3.557 0.626 -6.404 1.00 . B B . 35 ALA HB2 1 1
19 14610 2 2 14 ALA HB3 H 4.315 -0.177 -5.030 1.00 . B B . 35 ALA HB3 1 1
19 14611 2 2 14 ALA N N 2.907 -1.394 -7.843 1.00 . B B . 35 ALA N 1 1
19 14612 2 2 14 ALA O O 3.959 -3.657 -5.620 1.00 . B B . 35 ALA O 1 1
19 14613 2 2 15 LEU C C 1.830 -5.191 -5.552 1.00 . B B . 36 LEU C 1 1
19 14614 2 2 15 LEU CA C 1.475 -3.958 -4.732 1.00 . B B . 36 LEU CA 1 1
19 14615 2 2 15 LEU CB C -0.044 -3.882 -4.581 1.00 . B B . 36 LEU CB 1 1
19 14616 2 2 15 LEU CD1 C -1.861 -2.312 -3.877 1.00 . B B . 36 LEU CD1 1 1
19 14617 2 2 15 LEU CD2 C -0.334 -3.249 -2.167 1.00 . B B . 36 LEU CD2 1 1
19 14618 2 2 15 LEU CG C -0.425 -2.751 -3.610 1.00 . B B . 36 LEU CG 1 1
19 14619 2 2 15 LEU H H 1.378 -2.013 -5.649 1.00 . B B . 36 LEU H 1 1
19 14620 2 2 15 LEU HA H 1.944 -4.017 -3.766 1.00 . B B . 36 LEU HA 1 1
19 14621 2 2 15 LEU HB2 H -0.481 -3.693 -5.552 1.00 . B B . 36 LEU HB2 1 1
19 14622 2 2 15 LEU HB3 H -0.414 -4.824 -4.203 1.00 . B B . 36 LEU HB3 1 1
19 14623 2 2 15 LEU HD11 H -1.969 -2.038 -4.915 1.00 . B B . 36 LEU HD11 1 1
19 14624 2 2 15 LEU HD12 H -2.098 -1.466 -3.253 1.00 . B B . 36 LEU HD12 1 1
19 14625 2 2 15 LEU HD13 H -2.530 -3.126 -3.647 1.00 . B B . 36 LEU HD13 1 1
19 14626 2 2 15 LEU HD21 H -1.037 -4.053 -2.025 1.00 . B B . 36 LEU HD21 1 1
19 14627 2 2 15 LEU HD22 H -0.572 -2.440 -1.495 1.00 . B B . 36 LEU HD22 1 1
19 14628 2 2 15 LEU HD23 H 0.661 -3.603 -1.962 1.00 . B B . 36 LEU HD23 1 1
19 14629 2 2 15 LEU HG H 0.240 -1.910 -3.748 1.00 . B B . 36 LEU HG 1 1
19 14630 2 2 15 LEU N N 1.977 -2.759 -5.452 1.00 . B B . 36 LEU N 1 1
19 14631 2 2 15 LEU O O 2.335 -6.170 -5.041 1.00 . B B . 36 LEU O 1 1
19 14632 2 2 16 TYR C C 3.437 -6.576 -7.479 1.00 . B B . 37 TYR C 1 1
19 14633 2 2 16 TYR CA C 1.949 -6.296 -7.689 1.00 . B B . 37 TYR CA 1 1
19 14634 2 2 16 TYR CB C 1.669 -5.940 -9.151 1.00 . B B . 37 TYR CB 1 1
19 14635 2 2 16 TYR CD1 C 0.607 -7.956 -10.229 1.00 . B B . 37 TYR CD1 1 1
19 14636 2 2 16 TYR CD2 C 2.976 -7.565 -10.569 1.00 . B B . 37 TYR CD2 1 1
19 14637 2 2 16 TYR CE1 C 0.684 -9.109 -11.020 1.00 . B B . 37 TYR CE1 1 1
19 14638 2 2 16 TYR CE2 C 3.053 -8.718 -11.360 1.00 . B B . 37 TYR CE2 1 1
19 14639 2 2 16 TYR CG C 1.752 -7.184 -10.004 1.00 . B B . 37 TYR CG 1 1
19 14640 2 2 16 TYR CZ C 1.906 -9.490 -11.585 1.00 . B B . 37 TYR CZ 1 1
19 14641 2 2 16 TYR H H 1.206 -4.331 -7.233 1.00 . B B . 37 TYR H 1 1
19 14642 2 2 16 TYR HA H 1.367 -7.159 -7.399 1.00 . B B . 37 TYR HA 1 1
19 14643 2 2 16 TYR HB2 H 0.684 -5.508 -9.233 1.00 . B B . 37 TYR HB2 1 1
19 14644 2 2 16 TYR HB3 H 2.393 -5.223 -9.491 1.00 . B B . 37 TYR HB3 1 1
19 14645 2 2 16 TYR HD1 H -0.337 -7.662 -9.794 1.00 . B B . 37 TYR HD1 1 1
19 14646 2 2 16 TYR HD2 H 3.860 -6.970 -10.395 1.00 . B B . 37 TYR HD2 1 1
19 14647 2 2 16 TYR HE1 H -0.201 -9.704 -11.194 1.00 . B B . 37 TYR HE1 1 1
19 14648 2 2 16 TYR HE2 H 3.996 -9.012 -11.796 1.00 . B B . 37 TYR HE2 1 1
19 14649 2 2 16 TYR HH H 2.870 -10.984 -12.282 1.00 . B B . 37 TYR HH 1 1
19 14650 2 2 16 TYR N N 1.595 -5.139 -6.833 1.00 . B B . 37 TYR N 1 1
19 14651 2 2 16 TYR O O 3.910 -7.683 -7.636 1.00 . B B . 37 TYR O 1 1
19 14652 2 2 16 TYR OH O 1.982 -10.626 -12.364 1.00 . B B . 37 TYR OH 1 1
19 14653 2 2 17 LEU C C 5.799 -6.197 -5.384 1.00 . B B . 38 LEU C 1 1
19 14654 2 2 17 LEU CA C 5.618 -5.706 -6.830 1.00 . B B . 38 LEU CA 1 1
19 14655 2 2 17 LEU CB C 6.259 -4.319 -7.012 1.00 . B B . 38 LEU CB 1 1
19 14656 2 2 17 LEU CD1 C 7.760 -4.717 -8.990 1.00 . B B . 38 LEU CD1 1 1
19 14657 2 2 17 LEU CD2 C 8.398 -3.086 -7.224 1.00 . B B . 38 LEU CD2 1 1
19 14658 2 2 17 LEU CG C 7.710 -4.424 -7.488 1.00 . B B . 38 LEU CG 1 1
19 14659 2 2 17 LEU H H 3.743 -4.685 -6.964 1.00 . B B . 38 LEU H 1 1
19 14660 2 2 17 LEU HA H 6.049 -6.415 -7.516 1.00 . B B . 38 LEU HA 1 1
19 14661 2 2 17 LEU HB2 H 5.689 -3.761 -7.735 1.00 . B B . 38 LEU HB2 1 1
19 14662 2 2 17 LEU HB3 H 6.236 -3.789 -6.075 1.00 . B B . 38 LEU HB3 1 1
19 14663 2 2 17 LEU HD11 H 7.456 -5.734 -9.173 1.00 . B B . 38 LEU HD11 1 1
19 14664 2 2 17 LEU HD12 H 8.769 -4.575 -9.343 1.00 . B B . 38 LEU HD12 1 1
19 14665 2 2 17 LEU HD13 H 7.100 -4.042 -9.513 1.00 . B B . 38 LEU HD13 1 1
19 14666 2 2 17 LEU HD21 H 9.404 -3.115 -7.604 1.00 . B B . 38 LEU HD21 1 1
19 14667 2 2 17 LEU HD22 H 8.413 -2.897 -6.162 1.00 . B B . 38 LEU HD22 1 1
19 14668 2 2 17 LEU HD23 H 7.845 -2.299 -7.720 1.00 . B B . 38 LEU HD23 1 1
19 14669 2 2 17 LEU HG H 8.217 -5.207 -6.945 1.00 . B B . 38 LEU HG 1 1
19 14670 2 2 17 LEU N N 4.164 -5.560 -7.096 1.00 . B B . 38 LEU N 1 1
19 14671 2 2 17 LEU O O 6.293 -7.278 -5.133 1.00 . B B . 38 LEU O 1 1
19 14672 2 2 18 VAL C C 4.843 -7.135 -2.779 1.00 . B B . 39 VAL C 1 1
19 14673 2 2 18 VAL CA C 5.492 -5.770 -3.004 1.00 . B B . 39 VAL CA 1 1
19 14674 2 2 18 VAL CB C 4.748 -4.716 -2.166 1.00 . B B . 39 VAL CB 1 1
19 14675 2 2 18 VAL CG1 C 4.921 -4.989 -0.676 1.00 . B B . 39 VAL CG1 1 1
19 14676 2 2 18 VAL CG2 C 5.303 -3.333 -2.476 1.00 . B B . 39 VAL CG2 1 1
19 14677 2 2 18 VAL H H 4.984 -4.539 -4.679 1.00 . B B . 39 VAL H 1 1
19 14678 2 2 18 VAL HA H 6.528 -5.803 -2.710 1.00 . B B . 39 VAL HA 1 1
19 14679 2 2 18 VAL HB H 3.694 -4.734 -2.408 1.00 . B B . 39 VAL HB 1 1
19 14680 2 2 18 VAL HG11 H 4.733 -6.029 -0.468 1.00 . B B . 39 VAL HG11 1 1
19 14681 2 2 18 VAL HG12 H 4.218 -4.381 -0.126 1.00 . B B . 39 VAL HG12 1 1
19 14682 2 2 18 VAL HG13 H 5.927 -4.735 -0.377 1.00 . B B . 39 VAL HG13 1 1
19 14683 2 2 18 VAL HG21 H 4.969 -3.023 -3.453 1.00 . B B . 39 VAL HG21 1 1
19 14684 2 2 18 VAL HG22 H 6.379 -3.362 -2.451 1.00 . B B . 39 VAL HG22 1 1
19 14685 2 2 18 VAL HG23 H 4.946 -2.638 -1.734 1.00 . B B . 39 VAL HG23 1 1
19 14686 2 2 18 VAL N N 5.381 -5.396 -4.440 1.00 . B B . 39 VAL N 1 1
19 14687 2 2 18 VAL O O 5.453 -8.055 -2.271 1.00 . B B . 39 VAL O 1 1
19 14688 2 2 19 CYS C C 3.384 -9.615 -3.876 1.00 . B B . 40 CYS C 1 1
19 14689 2 2 19 CYS CA C 2.870 -8.532 -2.918 1.00 . B B . 40 CYS CA 1 1
19 14690 2 2 19 CYS CB C 1.371 -8.275 -3.141 1.00 . B B . 40 CYS CB 1 1
19 14691 2 2 19 CYS H H 3.130 -6.485 -3.514 1.00 . B B . 40 CYS H 1 1
19 14692 2 2 19 CYS HA H 3.032 -8.859 -1.908 1.00 . B B . 40 CYS HA 1 1
19 14693 2 2 19 CYS HB2 H 1.146 -7.255 -2.872 1.00 . B B . 40 CYS HB2 1 1
19 14694 2 2 19 CYS HB3 H 1.126 -8.428 -4.183 1.00 . B B . 40 CYS HB3 1 1
19 14695 2 2 19 CYS N N 3.598 -7.252 -3.129 1.00 . B B . 40 CYS N 1 1
19 14696 2 2 19 CYS O O 3.356 -10.788 -3.566 1.00 . B B . 40 CYS O 1 1
19 14697 2 2 19 CYS SG S 0.374 -9.388 -2.118 1.00 . B B . 40 CYS SG 1 1
19 14698 2 2 20 GLY C C 3.298 -11.351 -6.193 1.00 . B B . 41 GLY C 1 1
19 14699 2 2 20 GLY CA C 4.366 -10.274 -5.978 1.00 . B B . 41 GLY CA 1 1
19 14700 2 2 20 GLY H H 3.879 -8.295 -5.272 1.00 . B B . 41 GLY H 1 1
19 14701 2 2 20 GLY HA2 H 4.603 -9.808 -6.923 1.00 . B B . 41 GLY HA2 1 1
19 14702 2 2 20 GLY HA3 H 5.254 -10.731 -5.569 1.00 . B B . 41 GLY HA3 1 1
19 14703 2 2 20 GLY N N 3.856 -9.243 -5.030 1.00 . B B . 41 GLY N 1 1
19 14704 2 2 20 GLY O O 2.158 -11.058 -6.496 1.00 . B B . 41 GLY O 1 1
19 14705 2 2 21 GLU C C 1.845 -13.921 -4.984 1.00 . B B . 42 GLU C 1 1
19 14706 2 2 21 GLU CA C 2.675 -13.699 -6.253 1.00 . B B . 42 GLU CA 1 1
19 14707 2 2 21 GLU CB C 3.423 -14.989 -6.600 1.00 . B B . 42 GLU CB 1 1
19 14708 2 2 21 GLU CD C 5.239 -16.530 -5.844 1.00 . B B . 42 GLU CD 1 1
19 14709 2 2 21 GLU CG C 4.287 -15.414 -5.410 1.00 . B B . 42 GLU CG 1 1
19 14710 2 2 21 GLU H H 4.589 -12.811 -5.810 1.00 . B B . 42 GLU H 1 1
19 14711 2 2 21 GLU HA H 2.017 -13.442 -7.068 1.00 . B B . 42 GLU HA 1 1
19 14712 2 2 21 GLU HB2 H 2.710 -15.769 -6.825 1.00 . B B . 42 GLU HB2 1 1
19 14713 2 2 21 GLU HB3 H 4.056 -14.820 -7.458 1.00 . B B . 42 GLU HB3 1 1
19 14714 2 2 21 GLU HG2 H 4.858 -14.567 -5.060 1.00 . B B . 42 GLU HG2 1 1
19 14715 2 2 21 GLU HG3 H 3.652 -15.775 -4.615 1.00 . B B . 42 GLU HG3 1 1
19 14716 2 2 21 GLU N N 3.662 -12.598 -6.047 1.00 . B B . 42 GLU N 1 1
19 14717 2 2 21 GLU O O 0.941 -14.732 -4.964 1.00 . B B . 42 GLU O 1 1
19 14718 2 2 21 GLU OE1 O 4.759 -17.614 -6.131 1.00 . B B . 42 GLU OE1 1 1
19 14719 2 2 21 GLU OE2 O 6.433 -16.280 -5.883 1.00 . B B . 42 GLU OE2 1 1
19 14720 2 2 22 ARG C C -0.108 -13.038 -2.916 1.00 . B B . 43 ARG C 1 1
19 14721 2 2 22 ARG CA C 1.355 -13.412 -2.671 1.00 . B B . 43 ARG CA 1 1
19 14722 2 2 22 ARG CB C 1.919 -12.523 -1.562 1.00 . B B . 43 ARG CB 1 1
19 14723 2 2 22 ARG CD C 3.924 -11.979 -0.168 1.00 . B B . 43 ARG CD 1 1
19 14724 2 2 22 ARG CG C 3.361 -12.918 -1.245 1.00 . B B . 43 ARG CG 1 1
19 14725 2 2 22 ARG CZ C 6.099 -11.104 0.432 1.00 . B B . 43 ARG CZ 1 1
19 14726 2 2 22 ARG H H 2.873 -12.569 -3.955 1.00 . B B . 43 ARG H 1 1
19 14727 2 2 22 ARG HA H 1.412 -14.441 -2.370 1.00 . B B . 43 ARG HA 1 1
19 14728 2 2 22 ARG HB2 H 1.899 -11.501 -1.885 1.00 . B B . 43 ARG HB2 1 1
19 14729 2 2 22 ARG HB3 H 1.317 -12.631 -0.674 1.00 . B B . 43 ARG HB3 1 1
19 14730 2 2 22 ARG HD2 H 3.558 -10.970 -0.328 1.00 . B B . 43 ARG HD2 1 1
19 14731 2 2 22 ARG HD3 H 3.612 -12.324 0.807 1.00 . B B . 43 ARG HD3 1 1
19 14732 2 2 22 ARG HE H 5.869 -12.642 -0.802 1.00 . B B . 43 ARG HE 1 1
19 14733 2 2 22 ARG HG2 H 3.385 -13.936 -0.885 1.00 . B B . 43 ARG HG2 1 1
19 14734 2 2 22 ARG HG3 H 3.961 -12.837 -2.139 1.00 . B B . 43 ARG HG3 1 1
19 14735 2 2 22 ARG HH11 H 7.873 -11.774 -0.212 1.00 . B B . 43 ARG HH11 1 1
19 14736 2 2 22 ARG HH12 H 7.931 -10.429 0.878 1.00 . B B . 43 ARG HH12 1 1
19 14737 2 2 22 ARG HH21 H 4.487 -10.230 1.235 1.00 . B B . 43 ARG HH21 1 1
19 14738 2 2 22 ARG HH22 H 6.014 -9.555 1.697 1.00 . B B . 43 ARG HH22 1 1
19 14739 2 2 22 ARG N N 2.139 -13.218 -3.926 1.00 . B B . 43 ARG N 1 1
19 14740 2 2 22 ARG NE N 5.410 -11.982 -0.243 1.00 . B B . 43 ARG NE 1 1
19 14741 2 2 22 ARG NH1 N 7.402 -11.102 0.361 1.00 . B B . 43 ARG NH1 1 1
19 14742 2 2 22 ARG NH2 N 5.485 -10.228 1.180 1.00 . B B . 43 ARG NH2 1 1
19 14743 2 2 22 ARG O O -1.014 -13.624 -2.357 1.00 . B B . 43 ARG O 1 1
19 14744 2 2 23 GLY C C -2.151 -10.507 -3.092 1.00 . B B . 44 GLY C 1 1
19 14745 2 2 23 GLY CA C -1.742 -11.635 -4.045 1.00 . B B . 44 GLY CA 1 1
19 14746 2 2 23 GLY H H 0.412 -11.615 -4.182 1.00 . B B . 44 GLY H 1 1
19 14747 2 2 23 GLY HA2 H -1.797 -11.281 -5.063 1.00 . B B . 44 GLY HA2 1 1
19 14748 2 2 23 GLY HA3 H -2.416 -12.470 -3.919 1.00 . B B . 44 GLY HA3 1 1
19 14749 2 2 23 GLY N N -0.340 -12.065 -3.748 1.00 . B B . 44 GLY N 1 1
19 14750 2 2 23 GLY O O -2.023 -10.624 -1.887 1.00 . B B . 44 GLY O 1 1
19 14751 2 2 24 TYR C C -4.530 -7.937 -3.061 1.00 . B B . 45 TYR C 1 1
19 14752 2 2 24 TYR CA C -3.068 -8.257 -2.772 1.00 . B B . 45 TYR CA 1 1
19 14753 2 2 24 TYR CB C -2.215 -7.025 -3.099 1.00 . B B . 45 TYR CB 1 1
19 14754 2 2 24 TYR CD1 C -3.096 -5.655 -5.025 1.00 . B B . 45 TYR CD1 1 1
19 14755 2 2 24 TYR CD2 C -1.627 -7.522 -5.482 1.00 . B B . 45 TYR CD2 1 1
19 14756 2 2 24 TYR CE1 C -3.182 -5.385 -6.393 1.00 . B B . 45 TYR CE1 1 1
19 14757 2 2 24 TYR CE2 C -1.711 -7.256 -6.853 1.00 . B B . 45 TYR CE2 1 1
19 14758 2 2 24 TYR CG C -2.318 -6.725 -4.572 1.00 . B B . 45 TYR CG 1 1
19 14759 2 2 24 TYR CZ C -2.490 -6.187 -7.310 1.00 . B B . 45 TYR CZ 1 1
19 14760 2 2 24 TYR H H -2.734 -9.345 -4.597 1.00 . B B . 45 TYR H 1 1
19 14761 2 2 24 TYR HA H -2.962 -8.506 -1.730 1.00 . B B . 45 TYR HA 1 1
19 14762 2 2 24 TYR HB2 H -2.564 -6.183 -2.533 1.00 . B B . 45 TYR HB2 1 1
19 14763 2 2 24 TYR HB3 H -1.188 -7.212 -2.849 1.00 . B B . 45 TYR HB3 1 1
19 14764 2 2 24 TYR HD1 H -3.634 -5.040 -4.320 1.00 . B B . 45 TYR HD1 1 1
19 14765 2 2 24 TYR HD2 H -1.029 -8.342 -5.123 1.00 . B B . 45 TYR HD2 1 1
19 14766 2 2 24 TYR HE1 H -3.779 -4.557 -6.741 1.00 . B B . 45 TYR HE1 1 1
19 14767 2 2 24 TYR HE2 H -1.176 -7.875 -7.558 1.00 . B B . 45 TYR HE2 1 1
19 14768 2 2 24 TYR HH H -3.417 -6.262 -8.975 1.00 . B B . 45 TYR HH 1 1
19 14769 2 2 24 TYR N N -2.642 -9.410 -3.626 1.00 . B B . 45 TYR N 1 1
19 14770 2 2 24 TYR O O -5.152 -8.549 -3.907 1.00 . B B . 45 TYR O 1 1
19 14771 2 2 24 TYR OH O -2.575 -5.925 -8.661 1.00 . B B . 45 TYR OH 1 1
19 14772 2 2 25 PHE C C -6.564 -5.092 -2.898 1.00 . B B . 46 PHE C 1 1
19 14773 2 2 25 PHE CA C -6.509 -6.589 -2.579 1.00 . B B . 46 PHE CA 1 1
19 14774 2 2 25 PHE CB C -7.326 -6.959 -1.310 1.00 . B B . 46 PHE CB 1 1
19 14775 2 2 25 PHE CD1 C -7.022 -5.626 0.811 1.00 . B B . 46 PHE CD1 1 1
19 14776 2 2 25 PHE CD2 C -8.524 -4.777 -0.887 1.00 . B B . 46 PHE CD2 1 1
19 14777 2 2 25 PHE CE1 C -7.310 -4.521 1.620 1.00 . B B . 46 PHE CE1 1 1
19 14778 2 2 25 PHE CE2 C -8.812 -3.669 -0.082 1.00 . B B . 46 PHE CE2 1 1
19 14779 2 2 25 PHE CG C -7.627 -5.753 -0.440 1.00 . B B . 46 PHE CG 1 1
19 14780 2 2 25 PHE CZ C -8.205 -3.541 1.174 1.00 . B B . 46 PHE CZ 1 1
19 14781 2 2 25 PHE H H -4.542 -6.501 -1.689 1.00 . B B . 46 PHE H 1 1
19 14782 2 2 25 PHE HA H -6.912 -7.127 -3.428 1.00 . B B . 46 PHE HA 1 1
19 14783 2 2 25 PHE HB2 H -8.259 -7.410 -1.600 1.00 . B B . 46 PHE HB2 1 1
19 14784 2 2 25 PHE HB3 H -6.760 -7.677 -0.738 1.00 . B B . 46 PHE HB3 1 1
19 14785 2 2 25 PHE HD1 H -6.334 -6.382 1.151 1.00 . B B . 46 PHE HD1 1 1
19 14786 2 2 25 PHE HD2 H -8.987 -4.880 -1.857 1.00 . B B . 46 PHE HD2 1 1
19 14787 2 2 25 PHE HE1 H -6.841 -4.423 2.588 1.00 . B B . 46 PHE HE1 1 1
19 14788 2 2 25 PHE HE2 H -9.503 -2.914 -0.428 1.00 . B B . 46 PHE HE2 1 1
19 14789 2 2 25 PHE HZ H -8.428 -2.688 1.797 1.00 . B B . 46 PHE HZ 1 1
19 14790 2 2 25 PHE N N -5.079 -6.976 -2.362 1.00 . B B . 46 PHE N 1 1
19 14791 2 2 25 PHE O O -6.244 -4.256 -2.077 1.00 . B B . 46 PHE O 1 1
19 14792 2 2 26 TYR C C -8.422 -3.051 -5.133 1.00 . B B . 47 TYR C 1 1
19 14793 2 2 26 TYR CA C -7.048 -3.324 -4.512 1.00 . B B . 47 TYR CA 1 1
19 14794 2 2 26 TYR CB C -5.964 -3.030 -5.550 1.00 . B B . 47 TYR CB 1 1
19 14795 2 2 26 TYR CD1 C -5.350 -0.625 -5.138 1.00 . B B . 47 TYR CD1 1 1
19 14796 2 2 26 TYR CD2 C -6.761 -1.160 -7.036 1.00 . B B . 47 TYR CD2 1 1
19 14797 2 2 26 TYR CE1 C -5.414 0.728 -5.472 1.00 . B B . 47 TYR CE1 1 1
19 14798 2 2 26 TYR CE2 C -6.823 0.197 -7.372 1.00 . B B . 47 TYR CE2 1 1
19 14799 2 2 26 TYR CG C -6.023 -1.571 -5.919 1.00 . B B . 47 TYR CG 1 1
19 14800 2 2 26 TYR CZ C -6.149 1.142 -6.589 1.00 . B B . 47 TYR CZ 1 1
19 14801 2 2 26 TYR H H -7.210 -5.462 -4.734 1.00 . B B . 47 TYR H 1 1
19 14802 2 2 26 TYR HA H -6.906 -2.678 -3.656 1.00 . B B . 47 TYR HA 1 1
19 14803 2 2 26 TYR HB2 H -4.993 -3.260 -5.134 1.00 . B B . 47 TYR HB2 1 1
19 14804 2 2 26 TYR HB3 H -6.132 -3.632 -6.430 1.00 . B B . 47 TYR HB3 1 1
19 14805 2 2 26 TYR HD1 H -4.777 -0.939 -4.279 1.00 . B B . 47 TYR HD1 1 1
19 14806 2 2 26 TYR HD2 H -7.280 -1.890 -7.639 1.00 . B B . 47 TYR HD2 1 1
19 14807 2 2 26 TYR HE1 H -4.898 1.451 -4.867 1.00 . B B . 47 TYR HE1 1 1
19 14808 2 2 26 TYR HE2 H -7.390 0.516 -8.234 1.00 . B B . 47 TYR HE2 1 1
19 14809 2 2 26 TYR HH H -5.459 2.683 -7.480 1.00 . B B . 47 TYR HH 1 1
19 14810 2 2 26 TYR N N -6.964 -4.759 -4.098 1.00 . B B . 47 TYR N 1 1
19 14811 2 2 26 TYR O O -8.725 -3.518 -6.213 1.00 . B B . 47 TYR O 1 1
19 14812 2 2 26 TYR OH O -6.210 2.481 -6.918 1.00 . B B . 47 TYR OH 1 1
19 14813 2 2 27 THR C C -11.316 -0.969 -4.154 1.00 . B B . 48 THR C 1 1
19 14814 2 2 27 THR CA C -10.600 -1.999 -5.035 1.00 . B B . 48 THR CA 1 1
19 14815 2 2 27 THR CB C -11.427 -3.289 -5.100 1.00 . B B . 48 THR CB 1 1
19 14816 2 2 27 THR CG2 C -11.381 -4.005 -3.748 1.00 . B B . 48 THR CG2 1 1
19 14817 2 2 27 THR H H -8.993 -1.924 -3.599 1.00 . B B . 48 THR H 1 1
19 14818 2 2 27 THR HA H -10.487 -1.597 -6.032 1.00 . B B . 48 THR HA 1 1
19 14819 2 2 27 THR HB H -11.018 -3.938 -5.858 1.00 . B B . 48 THR HB 1 1
19 14820 2 2 27 THR HG1 H -12.919 -3.209 -6.346 1.00 . B B . 48 THR HG1 1 1
19 14821 2 2 27 THR HG21 H -10.444 -4.532 -3.653 1.00 . B B . 48 THR HG21 1 1
19 14822 2 2 27 THR HG22 H -12.197 -4.710 -3.688 1.00 . B B . 48 THR HG22 1 1
19 14823 2 2 27 THR HG23 H -11.471 -3.282 -2.950 1.00 . B B . 48 THR HG23 1 1
19 14824 2 2 27 THR N N -9.254 -2.296 -4.467 1.00 . B B . 48 THR N 1 1
19 14825 2 2 27 THR O O -10.781 0.079 -3.851 1.00 . B B . 48 THR O 1 1
19 14826 2 2 27 THR OG1 O -12.773 -2.973 -5.427 1.00 . B B . 48 THR OG1 1 1
19 14827 2 2 28 LYS C C -13.160 1.116 -3.463 1.00 . B B . 49 LYS C 1 1
19 14828 2 2 28 LYS CA C -13.276 -0.298 -2.890 1.00 . B B . 49 LYS CA 1 1
19 14829 2 2 28 LYS CB C -12.713 -0.331 -1.467 1.00 . B B . 49 LYS CB 1 1
19 14830 2 2 28 LYS CD C -13.069 0.555 0.845 1.00 . B B . 49 LYS CD 1 1
19 14831 2 2 28 LYS CE C -12.607 -0.752 1.497 1.00 . B B . 49 LYS CE 1 1
19 14832 2 2 28 LYS CG C -13.740 0.254 -0.497 1.00 . B B . 49 LYS CG 1 1
19 14833 2 2 28 LYS H H -12.936 -2.104 -4.002 1.00 . B B . 49 LYS H 1 1
19 14834 2 2 28 LYS HA H -14.319 -0.581 -2.873 1.00 . B B . 49 LYS HA 1 1
19 14835 2 2 28 LYS HB2 H -12.496 -1.353 -1.190 1.00 . B B . 49 LYS HB2 1 1
19 14836 2 2 28 LYS HB3 H -11.807 0.252 -1.426 1.00 . B B . 49 LYS HB3 1 1
19 14837 2 2 28 LYS HD2 H -12.216 1.198 0.684 1.00 . B B . 49 LYS HD2 1 1
19 14838 2 2 28 LYS HD3 H -13.774 1.050 1.497 1.00 . B B . 49 LYS HD3 1 1
19 14839 2 2 28 LYS HE2 H -13.382 -1.498 1.400 1.00 . B B . 49 LYS HE2 1 1
19 14840 2 2 28 LYS HE3 H -11.710 -1.100 1.008 1.00 . B B . 49 LYS HE3 1 1
19 14841 2 2 28 LYS HG2 H -14.144 1.166 -0.912 1.00 . B B . 49 LYS HG2 1 1
19 14842 2 2 28 LYS HG3 H -14.538 -0.458 -0.349 1.00 . B B . 49 LYS HG3 1 1
19 14843 2 2 28 LYS HZ1 H -11.387 -0.079 3.045 1.00 . B B . 49 LYS HZ1 1 1
19 14844 2 2 28 LYS HZ2 H -12.348 -1.421 3.452 1.00 . B B . 49 LYS HZ2 1 1
19 14845 2 2 28 LYS HZ3 H -13.046 0.124 3.335 1.00 . B B . 49 LYS HZ3 1 1
19 14846 2 2 28 LYS N N -12.522 -1.256 -3.745 1.00 . B B . 49 LYS N 1 1
19 14847 2 2 28 LYS NZ N -12.326 -0.514 2.941 1.00 . B B . 49 LYS NZ 1 1
19 14848 2 2 28 LYS O O -12.851 2.052 -2.752 1.00 . B B . 49 LYS O 1 1
19 14849 2 2 29 PRO C C -13.677 3.757 -4.514 1.00 . B B . 50 PRO C 1 1
19 14850 2 2 29 PRO CA C -13.364 2.571 -5.441 1.00 . B B . 50 PRO CA 1 1
19 14851 2 2 29 PRO CB C -14.445 2.418 -6.532 1.00 . B B . 50 PRO CB 1 1
19 14852 2 2 29 PRO CD C -13.789 0.208 -5.683 1.00 . B B . 50 PRO CD 1 1
19 14853 2 2 29 PRO CG C -14.706 0.931 -6.676 1.00 . B B . 50 PRO CG 1 1
19 14854 2 2 29 PRO HA H -12.400 2.705 -5.904 1.00 . B B . 50 PRO HA 1 1
19 14855 2 2 29 PRO HB2 H -15.353 2.928 -6.232 1.00 . B B . 50 PRO HB2 1 1
19 14856 2 2 29 PRO HB3 H -14.086 2.821 -7.468 1.00 . B B . 50 PRO HB3 1 1
19 14857 2 2 29 PRO HD2 H -14.320 -0.593 -5.189 1.00 . B B . 50 PRO HD2 1 1
19 14858 2 2 29 PRO HD3 H -12.910 -0.166 -6.182 1.00 . B B . 50 PRO HD3 1 1
19 14859 2 2 29 PRO HG2 H -15.744 0.711 -6.446 1.00 . B B . 50 PRO HG2 1 1
19 14860 2 2 29 PRO HG3 H -14.480 0.603 -7.683 1.00 . B B . 50 PRO HG3 1 1
19 14861 2 2 29 PRO N N -13.418 1.267 -4.740 1.00 . B B . 50 PRO N 1 1
19 14862 2 2 29 PRO O O -14.817 4.012 -4.179 1.00 . B B . 50 PRO O 1 1
19 14863 2 2 30 THR C C -13.337 6.853 -4.031 1.00 . B B . 51 THR C 1 1
19 14864 2 2 30 THR CA C -12.910 5.643 -3.198 1.00 . B B . 51 THR CA 1 1
19 14865 2 2 30 THR CB C -11.621 5.973 -2.441 1.00 . B B . 51 THR CB 1 1
19 14866 2 2 30 THR CG2 C -11.087 4.713 -1.757 1.00 . B B . 51 THR CG2 1 1
19 14867 2 2 30 THR H H -11.760 4.257 -4.381 1.00 . B B . 51 THR H 1 1
19 14868 2 2 30 THR HA H -13.690 5.399 -2.491 1.00 . B B . 51 THR HA 1 1
19 14869 2 2 30 THR HB H -11.825 6.724 -1.693 1.00 . B B . 51 THR HB 1 1
19 14870 2 2 30 THR HG1 H -10.006 6.973 -2.859 1.00 . B B . 51 THR HG1 1 1
19 14871 2 2 30 THR HG21 H -10.362 4.991 -1.007 1.00 . B B . 51 THR HG21 1 1
19 14872 2 2 30 THR HG22 H -10.618 4.076 -2.492 1.00 . B B . 51 THR HG22 1 1
19 14873 2 2 30 THR HG23 H -11.903 4.182 -1.289 1.00 . B B . 51 THR HG23 1 1
19 14874 2 2 30 THR N N -12.672 4.479 -4.099 1.00 . B B . 51 THR N 1 1
19 14875 2 2 30 THR O O -12.569 7.259 -4.887 1.00 . B B . 51 THR O 1 1
19 14876 2 2 30 THR OXT O -14.425 7.354 -3.797 1.00 . B B . 51 THR OXT 1 1
19 14877 2 2 30 THR OG1 O -10.651 6.465 -3.355 1.00 . B B . 51 THR OG1 1 1
20 14878 1 1 1 GLY C C -7.007 3.961 0.797 1.00 . A A . 1 GLY C 1 1
20 14879 1 1 1 GLY CA C -8.472 3.811 0.984 1.00 . A A . 1 GLY CA 1 1
20 14880 1 1 1 GLY H1 H -8.654 2.595 -0.740 1.00 . A A . 1 GLY H1 1 1
20 14881 1 1 1 GLY H2 H -9.949 3.674 -0.527 1.00 . A A . 1 GLY H2 1 1
20 14882 1 1 1 GLY H3 H -9.833 2.283 0.441 1.00 . A A . 1 GLY H3 1 1
20 14883 1 1 1 GLY HA2 H -9.122 4.722 1.319 1.00 . A A . 1 GLY HA2 1 1
20 14884 1 1 1 GLY HA3 H -8.200 3.244 1.722 1.00 . A A . 1 GLY HA3 1 1
20 14885 1 1 1 GLY N N -9.293 3.028 -0.043 1.00 . A A . 1 GLY N 1 1
20 14886 1 1 1 GLY O O -6.413 4.938 1.207 1.00 . A A . 1 GLY O 1 1
20 14887 1 1 2 ILE C C -4.643 4.138 -1.120 1.00 . A A . 2 ILE C 1 1
20 14888 1 1 2 ILE CA C -4.920 3.091 -0.050 1.00 . A A . 2 ILE CA 1 1
20 14889 1 1 2 ILE CB C -4.400 1.732 -0.525 1.00 . A A . 2 ILE CB 1 1
20 14890 1 1 2 ILE CD1 C -2.263 0.458 -1.028 1.00 . A A . 2 ILE CD1 1 1
20 14891 1 1 2 ILE CG1 C -2.894 1.842 -0.798 1.00 . A A . 2 ILE CG1 1 1
20 14892 1 1 2 ILE CG2 C -5.133 1.310 -1.807 1.00 . A A . 2 ILE CG2 1 1
20 14893 1 1 2 ILE H H -6.889 2.227 -0.151 1.00 . A A . 2 ILE H 1 1
20 14894 1 1 2 ILE HA H -4.429 3.372 0.867 1.00 . A A . 2 ILE HA 1 1
20 14895 1 1 2 ILE HB H -4.577 0.996 0.241 1.00 . A A . 2 ILE HB 1 1
20 14896 1 1 2 ILE HD11 H -2.964 -0.329 -0.785 1.00 . A A . 2 ILE HD11 1 1
20 14897 1 1 2 ILE HD12 H -1.394 0.364 -0.400 1.00 . A A . 2 ILE HD12 1 1
20 14898 1 1 2 ILE HD13 H -1.966 0.367 -2.062 1.00 . A A . 2 ILE HD13 1 1
20 14899 1 1 2 ILE HG12 H -2.738 2.449 -1.671 1.00 . A A . 2 ILE HG12 1 1
20 14900 1 1 2 ILE HG13 H -2.416 2.311 0.049 1.00 . A A . 2 ILE HG13 1 1
20 14901 1 1 2 ILE HG21 H -6.175 1.137 -1.583 1.00 . A A . 2 ILE HG21 1 1
20 14902 1 1 2 ILE HG22 H -4.693 0.404 -2.191 1.00 . A A . 2 ILE HG22 1 1
20 14903 1 1 2 ILE HG23 H -5.053 2.086 -2.552 1.00 . A A . 2 ILE HG23 1 1
20 14904 1 1 2 ILE N N -6.387 3.003 0.174 1.00 . A A . 2 ILE N 1 1
20 14905 1 1 2 ILE O O -3.550 4.653 -1.245 1.00 . A A . 2 ILE O 1 1
20 14906 1 1 3 VAL C C -5.271 6.812 -2.402 1.00 . A A . 3 VAL C 1 1
20 14907 1 1 3 VAL CA C -5.467 5.424 -2.988 1.00 . A A . 3 VAL CA 1 1
20 14908 1 1 3 VAL CB C -6.735 5.409 -3.827 1.00 . A A . 3 VAL CB 1 1
20 14909 1 1 3 VAL CG1 C -6.481 6.151 -5.125 1.00 . A A . 3 VAL CG1 1 1
20 14910 1 1 3 VAL CG2 C -7.124 3.962 -4.123 1.00 . A A . 3 VAL CG2 1 1
20 14911 1 1 3 VAL H H -6.499 3.991 -1.778 1.00 . A A . 3 VAL H 1 1
20 14912 1 1 3 VAL HA H -4.619 5.163 -3.603 1.00 . A A . 3 VAL HA 1 1
20 14913 1 1 3 VAL HB H -7.534 5.895 -3.285 1.00 . A A . 3 VAL HB 1 1
20 14914 1 1 3 VAL HG11 H -6.069 7.123 -4.901 1.00 . A A . 3 VAL HG11 1 1
20 14915 1 1 3 VAL HG12 H -7.411 6.264 -5.658 1.00 . A A . 3 VAL HG12 1 1
20 14916 1 1 3 VAL HG13 H -5.782 5.591 -5.724 1.00 . A A . 3 VAL HG13 1 1
20 14917 1 1 3 VAL HG21 H -6.255 3.418 -4.463 1.00 . A A . 3 VAL HG21 1 1
20 14918 1 1 3 VAL HG22 H -7.885 3.943 -4.888 1.00 . A A . 3 VAL HG22 1 1
20 14919 1 1 3 VAL HG23 H -7.505 3.503 -3.222 1.00 . A A . 3 VAL HG23 1 1
20 14920 1 1 3 VAL N N -5.632 4.434 -1.901 1.00 . A A . 3 VAL N 1 1
20 14921 1 1 3 VAL O O -4.534 7.625 -2.923 1.00 . A A . 3 VAL O 1 1
20 14922 1 1 4 GLU C C -4.486 8.553 0.039 1.00 . A A . 4 GLU C 1 1
20 14923 1 1 4 GLU CA C -5.817 8.437 -0.712 1.00 . A A . 4 GLU CA 1 1
20 14924 1 1 4 GLU CB C -6.986 8.658 0.254 1.00 . A A . 4 GLU CB 1 1
20 14925 1 1 4 GLU CD C -9.489 8.642 0.360 1.00 . A A . 4 GLU CD 1 1
20 14926 1 1 4 GLU CG C -8.263 8.058 -0.347 1.00 . A A . 4 GLU CG 1 1
20 14927 1 1 4 GLU H H -6.539 6.416 -0.940 1.00 . A A . 4 GLU H 1 1
20 14928 1 1 4 GLU HA H -5.853 9.186 -1.490 1.00 . A A . 4 GLU HA 1 1
20 14929 1 1 4 GLU HB2 H -6.772 8.176 1.199 1.00 . A A . 4 GLU HB2 1 1
20 14930 1 1 4 GLU HB3 H -7.126 9.717 0.413 1.00 . A A . 4 GLU HB3 1 1
20 14931 1 1 4 GLU HG2 H -8.311 8.289 -1.403 1.00 . A A . 4 GLU HG2 1 1
20 14932 1 1 4 GLU HG3 H -8.252 6.986 -0.214 1.00 . A A . 4 GLU HG3 1 1
20 14933 1 1 4 GLU N N -5.941 7.092 -1.331 1.00 . A A . 4 GLU N 1 1
20 14934 1 1 4 GLU O O -4.013 9.635 0.316 1.00 . A A . 4 GLU O 1 1
20 14935 1 1 4 GLU OE1 O -10.024 9.620 -0.136 1.00 . A A . 4 GLU OE1 1 1
20 14936 1 1 4 GLU OE2 O -9.871 8.101 1.385 1.00 . A A . 4 GLU OE2 1 1
20 14937 1 1 5 GLN C C -1.403 7.511 0.152 1.00 . A A . 5 GLN C 1 1
20 14938 1 1 5 GLN CA C -2.586 7.510 1.128 1.00 . A A . 5 GLN CA 1 1
20 14939 1 1 5 GLN CB C -2.477 6.291 2.047 1.00 . A A . 5 GLN CB 1 1
20 14940 1 1 5 GLN CD C -3.533 5.078 3.960 1.00 . A A . 5 GLN CD 1 1
20 14941 1 1 5 GLN CG C -3.673 6.261 3.001 1.00 . A A . 5 GLN CG 1 1
20 14942 1 1 5 GLN H H -4.278 6.582 0.162 1.00 . A A . 5 GLN H 1 1
20 14943 1 1 5 GLN HA H -2.552 8.410 1.728 1.00 . A A . 5 GLN HA 1 1
20 14944 1 1 5 GLN HB2 H -2.469 5.390 1.450 1.00 . A A . 5 GLN HB2 1 1
20 14945 1 1 5 GLN HB3 H -1.564 6.352 2.620 1.00 . A A . 5 GLN HB3 1 1
20 14946 1 1 5 GLN HE21 H -1.796 4.494 3.201 1.00 . A A . 5 GLN HE21 1 1
20 14947 1 1 5 GLN HE22 H -2.382 3.548 4.482 1.00 . A A . 5 GLN HE22 1 1
20 14948 1 1 5 GLN HG2 H -3.706 7.181 3.566 1.00 . A A . 5 GLN HG2 1 1
20 14949 1 1 5 GLN HG3 H -4.584 6.154 2.432 1.00 . A A . 5 GLN HG3 1 1
20 14950 1 1 5 GLN N N -3.880 7.450 0.383 1.00 . A A . 5 GLN N 1 1
20 14951 1 1 5 GLN NE2 N -2.483 4.309 3.874 1.00 . A A . 5 GLN NE2 1 1
20 14952 1 1 5 GLN O O -0.383 8.118 0.407 1.00 . A A . 5 GLN O 1 1
20 14953 1 1 5 GLN OE1 O -4.387 4.850 4.793 1.00 . A A . 5 GLN OE1 1 1
20 14954 1 1 6 CYS C C -0.537 7.783 -3.032 1.00 . A A . 6 CYS C 1 1
20 14955 1 1 6 CYS CA C -0.376 6.748 -1.913 1.00 . A A . 6 CYS CA 1 1
20 14956 1 1 6 CYS CB C -0.351 5.349 -2.519 1.00 . A A . 6 CYS CB 1 1
20 14957 1 1 6 CYS H H -2.321 6.301 -1.132 1.00 . A A . 6 CYS H 1 1
20 14958 1 1 6 CYS HA H 0.556 6.925 -1.395 1.00 . A A . 6 CYS HA 1 1
20 14959 1 1 6 CYS HB2 H -1.089 5.279 -3.304 1.00 . A A . 6 CYS HB2 1 1
20 14960 1 1 6 CYS HB3 H 0.621 5.154 -2.922 1.00 . A A . 6 CYS HB3 1 1
20 14961 1 1 6 CYS N N -1.509 6.810 -0.949 1.00 . A A . 6 CYS N 1 1
20 14962 1 1 6 CYS O O 0.434 8.263 -3.579 1.00 . A A . 6 CYS O 1 1
20 14963 1 1 6 CYS SG S -0.724 4.137 -1.232 1.00 . A A . 6 CYS SG 1 1
20 14964 1 1 7 CYS C C -2.077 10.519 -3.918 1.00 . A A . 7 CYS C 1 1
20 14965 1 1 7 CYS CA C -1.943 9.114 -4.501 1.00 . A A . 7 CYS CA 1 1
20 14966 1 1 7 CYS CB C -3.206 8.751 -5.291 1.00 . A A . 7 CYS CB 1 1
20 14967 1 1 7 CYS H H -2.521 7.714 -2.957 1.00 . A A . 7 CYS H 1 1
20 14968 1 1 7 CYS HA H -1.090 9.090 -5.158 1.00 . A A . 7 CYS HA 1 1
20 14969 1 1 7 CYS HB2 H -3.240 7.686 -5.431 1.00 . A A . 7 CYS HB2 1 1
20 14970 1 1 7 CYS HB3 H -4.077 9.061 -4.735 1.00 . A A . 7 CYS HB3 1 1
20 14971 1 1 7 CYS N N -1.746 8.120 -3.397 1.00 . A A . 7 CYS N 1 1
20 14972 1 1 7 CYS O O -1.245 11.374 -4.149 1.00 . A A . 7 CYS O 1 1
20 14973 1 1 7 CYS SG S -3.199 9.576 -6.912 1.00 . A A . 7 CYS SG 1 1
20 14974 1 1 8 THR C C -2.033 12.383 -1.686 1.00 . A A . 8 THR C 1 1
20 14975 1 1 8 THR CA C -3.256 12.113 -2.557 1.00 . A A . 8 THR CA 1 1
20 14976 1 1 8 THR CB C -4.528 12.134 -1.708 1.00 . A A . 8 THR CB 1 1
20 14977 1 1 8 THR CG2 C -4.962 13.573 -1.480 1.00 . A A . 8 THR CG2 1 1
20 14978 1 1 8 THR H H -3.757 10.075 -2.960 1.00 . A A . 8 THR H 1 1
20 14979 1 1 8 THR HA H -3.319 12.854 -3.341 1.00 . A A . 8 THR HA 1 1
20 14980 1 1 8 THR HB H -4.340 11.667 -0.756 1.00 . A A . 8 THR HB 1 1
20 14981 1 1 8 THR HG1 H -5.180 11.040 -3.178 1.00 . A A . 8 THR HG1 1 1
20 14982 1 1 8 THR HG21 H -5.311 13.991 -2.411 1.00 . A A . 8 THR HG21 1 1
20 14983 1 1 8 THR HG22 H -4.121 14.144 -1.117 1.00 . A A . 8 THR HG22 1 1
20 14984 1 1 8 THR HG23 H -5.757 13.593 -0.753 1.00 . A A . 8 THR HG23 1 1
20 14985 1 1 8 THR N N -3.101 10.769 -3.153 1.00 . A A . 8 THR N 1 1
20 14986 1 1 8 THR O O -1.848 13.460 -1.156 1.00 . A A . 8 THR O 1 1
20 14987 1 1 8 THR OG1 O -5.558 11.430 -2.386 1.00 . A A . 8 THR OG1 1 1
20 14988 1 1 9 SER C C 1.031 10.480 -1.115 1.00 . A A . 9 SER C 1 1
20 14989 1 1 9 SER CA C 0.024 11.549 -0.717 1.00 . A A . 9 SER CA 1 1
20 14990 1 1 9 SER CB C -0.332 11.366 0.752 1.00 . A A . 9 SER CB 1 1
20 14991 1 1 9 SER H H -1.378 10.538 -1.983 1.00 . A A . 9 SER H 1 1
20 14992 1 1 9 SER HA H 0.447 12.530 -0.868 1.00 . A A . 9 SER HA 1 1
20 14993 1 1 9 SER HB2 H -1.060 12.091 1.031 1.00 . A A . 9 SER HB2 1 1
20 14994 1 1 9 SER HB3 H -0.741 10.377 0.902 1.00 . A A . 9 SER HB3 1 1
20 14995 1 1 9 SER HG H 0.913 12.473 1.755 1.00 . A A . 9 SER HG 1 1
20 14996 1 1 9 SER N N -1.198 11.393 -1.543 1.00 . A A . 9 SER N 1 1
20 14997 1 1 9 SER O O 1.127 10.092 -2.262 1.00 . A A . 9 SER O 1 1
20 14998 1 1 9 SER OG O 0.833 11.540 1.547 1.00 . A A . 9 SER OG 1 1
20 14999 1 1 10 ILE C C 2.631 7.833 0.581 1.00 . A A . 10 ILE C 1 1
20 15000 1 1 10 ILE CA C 2.805 8.963 -0.435 1.00 . A A . 10 ILE CA 1 1
20 15001 1 1 10 ILE CB C 4.164 9.608 -0.261 1.00 . A A . 10 ILE CB 1 1
20 15002 1 1 10 ILE CD1 C 5.591 11.543 -0.982 1.00 . A A . 10 ILE CD1 1 1
20 15003 1 1 10 ILE CG1 C 4.307 10.753 -1.262 1.00 . A A . 10 ILE CG1 1 1
20 15004 1 1 10 ILE CG2 C 5.271 8.577 -0.489 1.00 . A A . 10 ILE CG2 1 1
20 15005 1 1 10 ILE H H 1.688 10.352 0.744 1.00 . A A . 10 ILE H 1 1
20 15006 1 1 10 ILE HA H 2.706 8.576 -1.440 1.00 . A A . 10 ILE HA 1 1
20 15007 1 1 10 ILE HB H 4.229 10.012 0.737 1.00 . A A . 10 ILE HB 1 1
20 15008 1 1 10 ILE HD11 H 6.082 11.166 -0.097 1.00 . A A . 10 ILE HD11 1 1
20 15009 1 1 10 ILE HD12 H 5.340 12.582 -0.831 1.00 . A A . 10 ILE HD12 1 1
20 15010 1 1 10 ILE HD13 H 6.253 11.449 -1.827 1.00 . A A . 10 ILE HD13 1 1
20 15011 1 1 10 ILE HG12 H 4.327 10.364 -2.268 1.00 . A A . 10 ILE HG12 1 1
20 15012 1 1 10 ILE HG13 H 3.467 11.409 -1.159 1.00 . A A . 10 ILE HG13 1 1
20 15013 1 1 10 ILE HG21 H 5.232 7.828 0.287 1.00 . A A . 10 ILE HG21 1 1
20 15014 1 1 10 ILE HG22 H 6.229 9.070 -0.464 1.00 . A A . 10 ILE HG22 1 1
20 15015 1 1 10 ILE HG23 H 5.133 8.107 -1.451 1.00 . A A . 10 ILE HG23 1 1
20 15016 1 1 10 ILE N N 1.785 10.007 -0.165 1.00 . A A . 10 ILE N 1 1
20 15017 1 1 10 ILE O O 2.319 8.074 1.731 1.00 . A A . 10 ILE O 1 1
20 15018 1 1 11 CYS C C 3.992 4.817 1.444 1.00 . A A . 11 CYS C 1 1
20 15019 1 1 11 CYS CA C 2.641 5.449 1.113 1.00 . A A . 11 CYS CA 1 1
20 15020 1 1 11 CYS CB C 1.754 4.389 0.457 1.00 . A A . 11 CYS CB 1 1
20 15021 1 1 11 CYS H H 3.055 6.434 -0.766 1.00 . A A . 11 CYS H 1 1
20 15022 1 1 11 CYS HA H 2.172 5.783 2.027 1.00 . A A . 11 CYS HA 1 1
20 15023 1 1 11 CYS HB2 H 2.082 4.224 -0.559 1.00 . A A . 11 CYS HB2 1 1
20 15024 1 1 11 CYS HB3 H 1.823 3.464 1.012 1.00 . A A . 11 CYS HB3 1 1
20 15025 1 1 11 CYS N N 2.814 6.602 0.169 1.00 . A A . 11 CYS N 1 1
20 15026 1 1 11 CYS O O 4.910 4.824 0.647 1.00 . A A . 11 CYS O 1 1
20 15027 1 1 11 CYS SG S 0.038 4.954 0.448 1.00 . A A . 11 CYS SG 1 1
20 15028 1 1 12 SER C C 5.195 2.066 2.845 1.00 . A A . 12 SER C 1 1
20 15029 1 1 12 SER CA C 5.374 3.572 3.020 1.00 . A A . 12 SER CA 1 1
20 15030 1 1 12 SER CB C 5.678 3.885 4.485 1.00 . A A . 12 SER CB 1 1
20 15031 1 1 12 SER H H 3.338 4.239 3.226 1.00 . A A . 12 SER H 1 1
20 15032 1 1 12 SER HA H 6.191 3.910 2.400 1.00 . A A . 12 SER HA 1 1
20 15033 1 1 12 SER HB2 H 4.815 3.667 5.087 1.00 . A A . 12 SER HB2 1 1
20 15034 1 1 12 SER HB3 H 6.509 3.276 4.816 1.00 . A A . 12 SER HB3 1 1
20 15035 1 1 12 SER HG H 6.856 5.407 4.196 1.00 . A A . 12 SER HG 1 1
20 15036 1 1 12 SER N N 4.104 4.244 2.615 1.00 . A A . 12 SER N 1 1
20 15037 1 1 12 SER O O 4.116 1.536 3.029 1.00 . A A . 12 SER O 1 1
20 15038 1 1 12 SER OG O 6.003 5.263 4.613 1.00 . A A . 12 SER OG 1 1
20 15039 1 1 13 LEU C C 5.330 -0.736 3.408 1.00 . A A . 13 LEU C 1 1
20 15040 1 1 13 LEU CA C 6.139 -0.094 2.275 1.00 . A A . 13 LEU CA 1 1
20 15041 1 1 13 LEU CB C 7.570 -0.671 2.249 1.00 . A A . 13 LEU CB 1 1
20 15042 1 1 13 LEU CD1 C 7.422 -1.307 -0.199 1.00 . A A . 13 LEU CD1 1 1
20 15043 1 1 13 LEU CD2 C 9.095 -2.417 1.333 1.00 . A A . 13 LEU CD2 1 1
20 15044 1 1 13 LEU CG C 7.685 -1.821 1.235 1.00 . A A . 13 LEU CG 1 1
20 15045 1 1 13 LEU H H 7.091 1.825 2.326 1.00 . A A . 13 LEU H 1 1
20 15046 1 1 13 LEU HA H 5.642 -0.284 1.335 1.00 . A A . 13 LEU HA 1 1
20 15047 1 1 13 LEU HB2 H 8.256 0.113 1.972 1.00 . A A . 13 LEU HB2 1 1
20 15048 1 1 13 LEU HB3 H 7.837 -1.037 3.231 1.00 . A A . 13 LEU HB3 1 1
20 15049 1 1 13 LEU HD11 H 6.397 -1.513 -0.466 1.00 . A A . 13 LEU HD11 1 1
20 15050 1 1 13 LEU HD12 H 8.075 -1.808 -0.898 1.00 . A A . 13 LEU HD12 1 1
20 15051 1 1 13 LEU HD13 H 7.595 -0.241 -0.249 1.00 . A A . 13 LEU HD13 1 1
20 15052 1 1 13 LEU HD21 H 9.827 -1.630 1.218 1.00 . A A . 13 LEU HD21 1 1
20 15053 1 1 13 LEU HD22 H 9.231 -3.151 0.554 1.00 . A A . 13 LEU HD22 1 1
20 15054 1 1 13 LEU HD23 H 9.221 -2.886 2.298 1.00 . A A . 13 LEU HD23 1 1
20 15055 1 1 13 LEU HG H 6.959 -2.581 1.477 1.00 . A A . 13 LEU HG 1 1
20 15056 1 1 13 LEU N N 6.237 1.375 2.479 1.00 . A A . 13 LEU N 1 1
20 15057 1 1 13 LEU O O 4.622 -1.696 3.203 1.00 . A A . 13 LEU O 1 1
20 15058 1 1 14 TYR C C 3.154 -0.684 5.411 1.00 . A A . 14 TYR C 1 1
20 15059 1 1 14 TYR CA C 4.648 -0.841 5.710 1.00 . A A . 14 TYR CA 1 1
20 15060 1 1 14 TYR CB C 5.037 -0.175 7.054 1.00 . A A . 14 TYR CB 1 1
20 15061 1 1 14 TYR CD1 C 3.973 2.051 7.570 1.00 . A A . 14 TYR CD1 1 1
20 15062 1 1 14 TYR CD2 C 2.785 0.035 8.168 1.00 . A A . 14 TYR CD2 1 1
20 15063 1 1 14 TYR CE1 C 2.930 2.825 8.092 1.00 . A A . 14 TYR CE1 1 1
20 15064 1 1 14 TYR CE2 C 1.738 0.802 8.689 1.00 . A A . 14 TYR CE2 1 1
20 15065 1 1 14 TYR CG C 3.901 0.662 7.610 1.00 . A A . 14 TYR CG 1 1
20 15066 1 1 14 TYR CZ C 1.811 2.200 8.654 1.00 . A A . 14 TYR CZ 1 1
20 15067 1 1 14 TYR H H 5.998 0.561 4.760 1.00 . A A . 14 TYR H 1 1
20 15068 1 1 14 TYR HA H 4.881 -1.897 5.751 1.00 . A A . 14 TYR HA 1 1
20 15069 1 1 14 TYR HB2 H 5.289 -0.939 7.776 1.00 . A A . 14 TYR HB2 1 1
20 15070 1 1 14 TYR HB3 H 5.900 0.456 6.896 1.00 . A A . 14 TYR HB3 1 1
20 15071 1 1 14 TYR HD1 H 4.830 2.523 7.130 1.00 . A A . 14 TYR HD1 1 1
20 15072 1 1 14 TYR HD2 H 2.728 -1.040 8.185 1.00 . A A . 14 TYR HD2 1 1
20 15073 1 1 14 TYR HE1 H 2.989 3.903 8.060 1.00 . A A . 14 TYR HE1 1 1
20 15074 1 1 14 TYR HE2 H 0.879 0.317 9.121 1.00 . A A . 14 TYR HE2 1 1
20 15075 1 1 14 TYR HH H 0.351 3.411 8.441 1.00 . A A . 14 TYR HH 1 1
20 15076 1 1 14 TYR N N 5.425 -0.223 4.599 1.00 . A A . 14 TYR N 1 1
20 15077 1 1 14 TYR O O 2.352 -1.540 5.729 1.00 . A A . 14 TYR O 1 1
20 15078 1 1 14 TYR OH O 0.781 2.959 9.170 1.00 . A A . 14 TYR OH 1 1
20 15079 1 1 15 GLN C C 1.003 -0.236 3.263 1.00 . A A . 15 GLN C 1 1
20 15080 1 1 15 GLN CA C 1.345 0.608 4.485 1.00 . A A . 15 GLN CA 1 1
20 15081 1 1 15 GLN CB C 1.087 2.082 4.173 1.00 . A A . 15 GLN CB 1 1
20 15082 1 1 15 GLN CD C 1.503 4.422 4.905 1.00 . A A . 15 GLN CD 1 1
20 15083 1 1 15 GLN CG C 1.659 2.953 5.288 1.00 . A A . 15 GLN CG 1 1
20 15084 1 1 15 GLN H H 3.434 1.079 4.548 1.00 . A A . 15 GLN H 1 1
20 15085 1 1 15 GLN HA H 0.744 0.302 5.332 1.00 . A A . 15 GLN HA 1 1
20 15086 1 1 15 GLN HB2 H 1.557 2.345 3.236 1.00 . A A . 15 GLN HB2 1 1
20 15087 1 1 15 GLN HB3 H 0.026 2.249 4.101 1.00 . A A . 15 GLN HB3 1 1
20 15088 1 1 15 GLN HE21 H 0.608 4.005 3.186 1.00 . A A . 15 GLN HE21 1 1
20 15089 1 1 15 GLN HE22 H 0.827 5.655 3.509 1.00 . A A . 15 GLN HE22 1 1
20 15090 1 1 15 GLN HG2 H 1.125 2.760 6.206 1.00 . A A . 15 GLN HG2 1 1
20 15091 1 1 15 GLN HG3 H 2.703 2.728 5.420 1.00 . A A . 15 GLN HG3 1 1
20 15092 1 1 15 GLN N N 2.776 0.404 4.802 1.00 . A A . 15 GLN N 1 1
20 15093 1 1 15 GLN NE2 N 0.931 4.720 3.774 1.00 . A A . 15 GLN NE2 1 1
20 15094 1 1 15 GLN O O -0.091 -0.733 3.123 1.00 . A A . 15 GLN O 1 1
20 15095 1 1 15 GLN OE1 O 1.905 5.303 5.638 1.00 . A A . 15 GLN OE1 1 1
20 15096 1 1 16 LEU C C 1.664 -2.685 1.528 1.00 . A A . 16 LEU C 1 1
20 15097 1 1 16 LEU CA C 1.709 -1.202 1.153 1.00 . A A . 16 LEU CA 1 1
20 15098 1 1 16 LEU CB C 2.870 -0.931 0.177 1.00 . A A . 16 LEU CB 1 1
20 15099 1 1 16 LEU CD1 C 1.276 -0.035 -1.578 1.00 . A A . 16 LEU CD1 1 1
20 15100 1 1 16 LEU CD2 C 3.612 -0.743 -2.219 1.00 . A A . 16 LEU CD2 1 1
20 15101 1 1 16 LEU CG C 2.415 -1.031 -1.289 1.00 . A A . 16 LEU CG 1 1
20 15102 1 1 16 LEU H H 2.820 0.022 2.510 1.00 . A A . 16 LEU H 1 1
20 15103 1 1 16 LEU HA H 0.771 -0.916 0.715 1.00 . A A . 16 LEU HA 1 1
20 15104 1 1 16 LEU HB2 H 3.254 0.057 0.354 1.00 . A A . 16 LEU HB2 1 1
20 15105 1 1 16 LEU HB3 H 3.661 -1.646 0.346 1.00 . A A . 16 LEU HB3 1 1
20 15106 1 1 16 LEU HD11 H 0.342 -0.562 -1.548 1.00 . A A . 16 LEU HD11 1 1
20 15107 1 1 16 LEU HD12 H 1.406 0.398 -2.558 1.00 . A A . 16 LEU HD12 1 1
20 15108 1 1 16 LEU HD13 H 1.274 0.751 -0.837 1.00 . A A . 16 LEU HD13 1 1
20 15109 1 1 16 LEU HD21 H 3.667 -1.520 -2.959 1.00 . A A . 16 LEU HD21 1 1
20 15110 1 1 16 LEU HD22 H 4.531 -0.715 -1.651 1.00 . A A . 16 LEU HD22 1 1
20 15111 1 1 16 LEU HD23 H 3.477 0.207 -2.711 1.00 . A A . 16 LEU HD23 1 1
20 15112 1 1 16 LEU HG H 2.060 -2.031 -1.475 1.00 . A A . 16 LEU HG 1 1
20 15113 1 1 16 LEU N N 1.946 -0.396 2.375 1.00 . A A . 16 LEU N 1 1
20 15114 1 1 16 LEU O O 0.750 -3.400 1.170 1.00 . A A . 16 LEU O 1 1
20 15115 1 1 17 GLU C C 1.415 -4.841 3.509 1.00 . A A . 17 GLU C 1 1
20 15116 1 1 17 GLU CA C 2.650 -4.580 2.656 1.00 . A A . 17 GLU CA 1 1
20 15117 1 1 17 GLU CB C 3.903 -4.872 3.490 1.00 . A A . 17 GLU CB 1 1
20 15118 1 1 17 GLU CD C 6.336 -4.263 3.623 1.00 . A A . 17 GLU CD 1 1
20 15119 1 1 17 GLU CG C 5.163 -4.543 2.678 1.00 . A A . 17 GLU CG 1 1
20 15120 1 1 17 GLU H H 3.366 -2.548 2.538 1.00 . A A . 17 GLU H 1 1
20 15121 1 1 17 GLU HA H 2.635 -5.206 1.775 1.00 . A A . 17 GLU HA 1 1
20 15122 1 1 17 GLU HB2 H 3.879 -4.268 4.387 1.00 . A A . 17 GLU HB2 1 1
20 15123 1 1 17 GLU HB3 H 3.915 -5.917 3.763 1.00 . A A . 17 GLU HB3 1 1
20 15124 1 1 17 GLU HG2 H 5.409 -5.382 2.046 1.00 . A A . 17 GLU HG2 1 1
20 15125 1 1 17 GLU HG3 H 4.982 -3.671 2.066 1.00 . A A . 17 GLU HG3 1 1
20 15126 1 1 17 GLU N N 2.642 -3.147 2.252 1.00 . A A . 17 GLU N 1 1
20 15127 1 1 17 GLU O O 0.975 -5.960 3.682 1.00 . A A . 17 GLU O 1 1
20 15128 1 1 17 GLU OE1 O 6.130 -3.560 4.599 1.00 . A A . 17 GLU OE1 1 1
20 15129 1 1 17 GLU OE2 O 7.419 -4.756 3.354 1.00 . A A . 17 GLU OE2 1 1
20 15130 1 1 18 ASN C C -1.559 -4.320 4.094 1.00 . A A . 18 ASN C 1 1
20 15131 1 1 18 ASN CA C -0.326 -3.917 4.930 1.00 . A A . 18 ASN CA 1 1
20 15132 1 1 18 ASN CB C -0.542 -2.551 5.622 1.00 . A A . 18 ASN CB 1 1
20 15133 1 1 18 ASN CG C -0.153 -2.608 7.092 1.00 . A A . 18 ASN CG 1 1
20 15134 1 1 18 ASN H H 1.273 -2.911 3.900 1.00 . A A . 18 ASN H 1 1
20 15135 1 1 18 ASN HA H -0.145 -4.680 5.673 1.00 . A A . 18 ASN HA 1 1
20 15136 1 1 18 ASN HB2 H 0.072 -1.824 5.136 1.00 . A A . 18 ASN HB2 1 1
20 15137 1 1 18 ASN HB3 H -1.564 -2.243 5.553 1.00 . A A . 18 ASN HB3 1 1
20 15138 1 1 18 ASN HD21 H 0.721 -0.818 7.065 1.00 . A A . 18 ASN HD21 1 1
20 15139 1 1 18 ASN HD22 H 0.706 -1.620 8.553 1.00 . A A . 18 ASN HD22 1 1
20 15140 1 1 18 ASN N N 0.874 -3.795 4.056 1.00 . A A . 18 ASN N 1 1
20 15141 1 1 18 ASN ND2 N 0.483 -1.603 7.614 1.00 . A A . 18 ASN ND2 1 1
20 15142 1 1 18 ASN O O -2.426 -5.025 4.569 1.00 . A A . 18 ASN O 1 1
20 15143 1 1 18 ASN OD1 O -0.429 -3.576 7.772 1.00 . A A . 18 ASN OD1 1 1
20 15144 1 1 19 TYR C C -2.570 -5.635 1.370 1.00 . A A . 19 TYR C 1 1
20 15145 1 1 19 TYR CA C -2.835 -4.282 2.023 1.00 . A A . 19 TYR CA 1 1
20 15146 1 1 19 TYR CB C -3.085 -3.238 0.931 1.00 . A A . 19 TYR CB 1 1
20 15147 1 1 19 TYR CD1 C -4.759 -1.669 2.002 1.00 . A A . 19 TYR CD1 1 1
20 15148 1 1 19 TYR CD2 C -2.472 -0.930 1.704 1.00 . A A . 19 TYR CD2 1 1
20 15149 1 1 19 TYR CE1 C -5.082 -0.435 2.587 1.00 . A A . 19 TYR CE1 1 1
20 15150 1 1 19 TYR CE2 C -2.792 0.302 2.286 1.00 . A A . 19 TYR CE2 1 1
20 15151 1 1 19 TYR CG C -3.449 -1.914 1.563 1.00 . A A . 19 TYR CG 1 1
20 15152 1 1 19 TYR CZ C -4.097 0.550 2.730 1.00 . A A . 19 TYR CZ 1 1
20 15153 1 1 19 TYR H H -0.941 -3.330 2.473 1.00 . A A . 19 TYR H 1 1
20 15154 1 1 19 TYR HA H -3.713 -4.361 2.648 1.00 . A A . 19 TYR HA 1 1
20 15155 1 1 19 TYR HB2 H -2.190 -3.121 0.338 1.00 . A A . 19 TYR HB2 1 1
20 15156 1 1 19 TYR HB3 H -3.893 -3.567 0.296 1.00 . A A . 19 TYR HB3 1 1
20 15157 1 1 19 TYR HD1 H -5.517 -2.431 1.893 1.00 . A A . 19 TYR HD1 1 1
20 15158 1 1 19 TYR HD2 H -1.471 -1.124 1.357 1.00 . A A . 19 TYR HD2 1 1
20 15159 1 1 19 TYR HE1 H -6.092 -0.239 2.923 1.00 . A A . 19 TYR HE1 1 1
20 15160 1 1 19 TYR HE2 H -2.033 1.061 2.394 1.00 . A A . 19 TYR HE2 1 1
20 15161 1 1 19 TYR HH H -4.794 1.594 4.168 1.00 . A A . 19 TYR HH 1 1
20 15162 1 1 19 TYR N N -1.649 -3.893 2.856 1.00 . A A . 19 TYR N 1 1
20 15163 1 1 19 TYR O O -3.439 -6.215 0.750 1.00 . A A . 19 TYR O 1 1
20 15164 1 1 19 TYR OH O -4.412 1.764 3.304 1.00 . A A . 19 TYR OH 1 1
20 15165 1 1 20 CYS C C -1.283 -8.581 1.912 1.00 . A A . 20 CYS C 1 1
20 15166 1 1 20 CYS CA C -1.058 -7.471 0.888 1.00 . A A . 20 CYS CA 1 1
20 15167 1 1 20 CYS CB C 0.397 -7.491 0.420 1.00 . A A . 20 CYS CB 1 1
20 15168 1 1 20 CYS H H -0.688 -5.669 2.009 1.00 . A A . 20 CYS H 1 1
20 15169 1 1 20 CYS HA H -1.700 -7.635 0.042 1.00 . A A . 20 CYS HA 1 1
20 15170 1 1 20 CYS HB2 H 0.496 -6.883 -0.466 1.00 . A A . 20 CYS HB2 1 1
20 15171 1 1 20 CYS HB3 H 1.030 -7.101 1.200 1.00 . A A . 20 CYS HB3 1 1
20 15172 1 1 20 CYS N N -1.374 -6.150 1.503 1.00 . A A . 20 CYS N 1 1
20 15173 1 1 20 CYS O O -1.006 -8.426 3.085 1.00 . A A . 20 CYS O 1 1
20 15174 1 1 20 CYS SG S 0.890 -9.189 0.036 1.00 . A A . 20 CYS SG 1 1
20 15175 1 1 21 ASN C C -1.008 -11.948 2.106 1.00 . A A . 21 ASN C 1 1
20 15176 1 1 21 ASN CA C -2.043 -10.851 2.382 1.00 . A A . 21 ASN CA 1 1
20 15177 1 1 21 ASN CB C -3.463 -11.389 2.126 1.00 . A A . 21 ASN CB 1 1
20 15178 1 1 21 ASN CG C -3.864 -11.156 0.672 1.00 . A A . 21 ASN CG 1 1
20 15179 1 1 21 ASN H H -1.994 -9.791 0.518 1.00 . A A . 21 ASN H 1 1
20 15180 1 1 21 ASN HA H -1.959 -10.533 3.414 1.00 . A A . 21 ASN HA 1 1
20 15181 1 1 21 ASN HB2 H -3.493 -12.443 2.333 1.00 . A A . 21 ASN HB2 1 1
20 15182 1 1 21 ASN HB3 H -4.164 -10.881 2.765 1.00 . A A . 21 ASN HB3 1 1
20 15183 1 1 21 ASN HD21 H -4.415 -13.038 0.385 1.00 . A A . 21 ASN HD21 1 1
20 15184 1 1 21 ASN HD22 H -4.597 -12.012 -0.949 1.00 . A A . 21 ASN HD22 1 1
20 15185 1 1 21 ASN N N -1.785 -9.702 1.466 1.00 . A A . 21 ASN N 1 1
20 15186 1 1 21 ASN ND2 N -4.328 -12.151 -0.023 1.00 . A A . 21 ASN ND2 1 1
20 15187 1 1 21 ASN O O -1.012 -12.475 1.005 1.00 . A A . 21 ASN O 1 1
20 15188 1 1 21 ASN OXT O -0.231 -12.241 2.999 1.00 . A A . 21 ASN OXT 1 1
20 15189 1 1 21 ASN OD1 O -3.767 -10.056 0.166 1.00 . A A . 21 ASN OD1 1 1
20 15190 2 2 1 PHE C C 11.375 3.088 -1.129 1.00 . B B . 22 PHE C 1 1
20 15191 2 2 1 PHE CA C 11.336 1.558 -1.039 1.00 . B B . 22 PHE CA 1 1
20 15192 2 2 1 PHE CB C 9.885 1.074 -0.858 1.00 . B B . 22 PHE CB 1 1
20 15193 2 2 1 PHE CD1 C 8.362 1.860 -2.717 1.00 . B B . 22 PHE CD1 1 1
20 15194 2 2 1 PHE CD2 C 9.480 -0.279 -2.944 1.00 . B B . 22 PHE CD2 1 1
20 15195 2 2 1 PHE CE1 C 7.755 1.674 -3.966 1.00 . B B . 22 PHE CE1 1 1
20 15196 2 2 1 PHE CE2 C 8.874 -0.465 -4.191 1.00 . B B . 22 PHE CE2 1 1
20 15197 2 2 1 PHE CG C 9.226 0.882 -2.207 1.00 . B B . 22 PHE CG 1 1
20 15198 2 2 1 PHE CZ C 8.011 0.512 -4.702 1.00 . B B . 22 PHE CZ 1 1
20 15199 2 2 1 PHE H1 H 13.018 1.683 0.183 1.00 . B B . 22 PHE H1 1 1
20 15200 2 2 1 PHE H2 H 12.397 0.111 0.017 1.00 . B B . 22 PHE H2 1 1
20 15201 2 2 1 PHE H3 H 11.600 1.242 1.002 1.00 . B B . 22 PHE H3 1 1
20 15202 2 2 1 PHE HA H 11.754 1.135 -1.942 1.00 . B B . 22 PHE HA 1 1
20 15203 2 2 1 PHE HB2 H 9.893 0.133 -0.330 1.00 . B B . 22 PHE HB2 1 1
20 15204 2 2 1 PHE HB3 H 9.325 1.799 -0.284 1.00 . B B . 22 PHE HB3 1 1
20 15205 2 2 1 PHE HD1 H 8.165 2.757 -2.150 1.00 . B B . 22 PHE HD1 1 1
20 15206 2 2 1 PHE HD2 H 10.145 -1.033 -2.549 1.00 . B B . 22 PHE HD2 1 1
20 15207 2 2 1 PHE HE1 H 7.089 2.427 -4.360 1.00 . B B . 22 PHE HE1 1 1
20 15208 2 2 1 PHE HE2 H 9.072 -1.361 -4.759 1.00 . B B . 22 PHE HE2 1 1
20 15209 2 2 1 PHE HZ H 7.543 0.368 -5.665 1.00 . B B . 22 PHE HZ 1 1
20 15210 2 2 1 PHE N N 12.149 1.115 0.129 1.00 . B B . 22 PHE N 1 1
20 15211 2 2 1 PHE O O 11.632 3.768 -0.156 1.00 . B B . 22 PHE O 1 1
20 15212 2 2 2 VAL C C 9.825 5.709 -1.969 1.00 . B B . 23 VAL C 1 1
20 15213 2 2 2 VAL CA C 11.155 5.118 -2.430 1.00 . B B . 23 VAL CA 1 1
20 15214 2 2 2 VAL CB C 11.383 5.494 -3.895 1.00 . B B . 23 VAL CB 1 1
20 15215 2 2 2 VAL CG1 C 10.179 5.050 -4.732 1.00 . B B . 23 VAL CG1 1 1
20 15216 2 2 2 VAL CG2 C 11.544 7.012 -4.004 1.00 . B B . 23 VAL CG2 1 1
20 15217 2 2 2 VAL H H 10.922 3.071 -3.063 1.00 . B B . 23 VAL H 1 1
20 15218 2 2 2 VAL HA H 11.956 5.523 -1.829 1.00 . B B . 23 VAL HA 1 1
20 15219 2 2 2 VAL HB H 12.276 5.007 -4.259 1.00 . B B . 23 VAL HB 1 1
20 15220 2 2 2 VAL HG11 H 9.911 4.038 -4.468 1.00 . B B . 23 VAL HG11 1 1
20 15221 2 2 2 VAL HG12 H 10.433 5.095 -5.780 1.00 . B B . 23 VAL HG12 1 1
20 15222 2 2 2 VAL HG13 H 9.343 5.706 -4.536 1.00 . B B . 23 VAL HG13 1 1
20 15223 2 2 2 VAL HG21 H 11.852 7.271 -5.005 1.00 . B B . 23 VAL HG21 1 1
20 15224 2 2 2 VAL HG22 H 12.290 7.346 -3.298 1.00 . B B . 23 VAL HG22 1 1
20 15225 2 2 2 VAL HG23 H 10.600 7.490 -3.782 1.00 . B B . 23 VAL HG23 1 1
20 15226 2 2 2 VAL N N 11.126 3.635 -2.288 1.00 . B B . 23 VAL N 1 1
20 15227 2 2 2 VAL O O 8.797 5.062 -2.009 1.00 . B B . 23 VAL O 1 1
20 15228 2 2 3 ASN C C 8.071 8.509 -2.228 1.00 . B B . 24 ASN C 1 1
20 15229 2 2 3 ASN CA C 8.579 7.613 -1.093 1.00 . B B . 24 ASN CA 1 1
20 15230 2 2 3 ASN CB C 8.854 8.462 0.175 1.00 . B B . 24 ASN CB 1 1
20 15231 2 2 3 ASN CG C 10.361 8.552 0.439 1.00 . B B . 24 ASN CG 1 1
20 15232 2 2 3 ASN H H 10.681 7.446 -1.539 1.00 . B B . 24 ASN H 1 1
20 15233 2 2 3 ASN HA H 7.826 6.865 -0.872 1.00 . B B . 24 ASN HA 1 1
20 15234 2 2 3 ASN HB2 H 8.461 9.459 0.043 1.00 . B B . 24 ASN HB2 1 1
20 15235 2 2 3 ASN HB3 H 8.373 8.004 1.028 1.00 . B B . 24 ASN HB3 1 1
20 15236 2 2 3 ASN HD21 H 10.190 8.148 2.375 1.00 . B B . 24 ASN HD21 1 1
20 15237 2 2 3 ASN HD22 H 11.775 8.410 1.825 1.00 . B B . 24 ASN HD22 1 1
20 15238 2 2 3 ASN N N 9.838 6.946 -1.547 1.00 . B B . 24 ASN N 1 1
20 15239 2 2 3 ASN ND2 N 10.813 8.353 1.647 1.00 . B B . 24 ASN ND2 1 1
20 15240 2 2 3 ASN O O 8.430 9.666 -2.324 1.00 . B B . 24 ASN O 1 1
20 15241 2 2 3 ASN OD1 O 11.134 8.807 -0.464 1.00 . B B . 24 ASN OD1 1 1
20 15242 2 2 4 GLN C C 5.194 8.573 -4.327 1.00 . B B . 25 GLN C 1 1
20 15243 2 2 4 GLN CA C 6.707 8.771 -4.233 1.00 . B B . 25 GLN CA 1 1
20 15244 2 2 4 GLN CB C 7.363 8.283 -5.528 1.00 . B B . 25 GLN CB 1 1
20 15245 2 2 4 GLN CD C 5.618 9.104 -7.106 1.00 . B B . 25 GLN CD 1 1
20 15246 2 2 4 GLN CG C 7.067 9.262 -6.664 1.00 . B B . 25 GLN CG 1 1
20 15247 2 2 4 GLN H H 6.986 7.041 -2.988 1.00 . B B . 25 GLN H 1 1
20 15248 2 2 4 GLN HA H 6.920 9.820 -4.086 1.00 . B B . 25 GLN HA 1 1
20 15249 2 2 4 GLN HB2 H 8.431 8.211 -5.385 1.00 . B B . 25 GLN HB2 1 1
20 15250 2 2 4 GLN HB3 H 6.967 7.311 -5.786 1.00 . B B . 25 GLN HB3 1 1
20 15251 2 2 4 GLN HE21 H 5.833 7.183 -7.543 1.00 . B B . 25 GLN HE21 1 1
20 15252 2 2 4 GLN HE22 H 4.289 7.820 -7.805 1.00 . B B . 25 GLN HE22 1 1
20 15253 2 2 4 GLN HG2 H 7.237 10.271 -6.326 1.00 . B B . 25 GLN HG2 1 1
20 15254 2 2 4 GLN HG3 H 7.713 9.045 -7.498 1.00 . B B . 25 GLN HG3 1 1
20 15255 2 2 4 GLN N N 7.247 7.974 -3.089 1.00 . B B . 25 GLN N 1 1
20 15256 2 2 4 GLN NE2 N 5.211 7.940 -7.520 1.00 . B B . 25 GLN NE2 1 1
20 15257 2 2 4 GLN O O 4.676 7.509 -4.051 1.00 . B B . 25 GLN O 1 1
20 15258 2 2 4 GLN OE1 O 4.851 10.046 -7.076 1.00 . B B . 25 GLN OE1 1 1
20 15259 2 2 5 HIS C C 2.625 8.552 -5.970 1.00 . B B . 26 HIS C 1 1
20 15260 2 2 5 HIS CA C 3.006 9.484 -4.822 1.00 . B B . 26 HIS CA 1 1
20 15261 2 2 5 HIS CB C 2.437 10.872 -5.092 1.00 . B B . 26 HIS CB 1 1
20 15262 2 2 5 HIS CD2 C 2.649 12.619 -3.192 1.00 . B B . 26 HIS CD2 1 1
20 15263 2 2 5 HIS CE1 C 4.767 12.998 -3.301 1.00 . B B . 26 HIS CE1 1 1
20 15264 2 2 5 HIS CG C 3.124 11.852 -4.201 1.00 . B B . 26 HIS CG 1 1
20 15265 2 2 5 HIS H H 4.915 10.447 -4.920 1.00 . B B . 26 HIS H 1 1
20 15266 2 2 5 HIS HA H 2.602 9.105 -3.897 1.00 . B B . 26 HIS HA 1 1
20 15267 2 2 5 HIS HB2 H 2.600 11.146 -6.119 1.00 . B B . 26 HIS HB2 1 1
20 15268 2 2 5 HIS HB3 H 1.380 10.876 -4.880 1.00 . B B . 26 HIS HB3 1 1
20 15269 2 2 5 HIS HD1 H 5.121 11.709 -4.897 1.00 . B B . 26 HIS HD1 1 1
20 15270 2 2 5 HIS HD2 H 1.649 12.606 -2.850 1.00 . B B . 26 HIS HD2 1 1
20 15271 2 2 5 HIS HE1 H 5.755 13.338 -3.058 1.00 . B B . 26 HIS HE1 1 1
20 15272 2 2 5 HIS HE2 H 3.620 13.982 -1.882 1.00 . B B . 26 HIS HE2 1 1
20 15273 2 2 5 HIS N N 4.481 9.596 -4.711 1.00 . B B . 26 HIS N 1 1
20 15274 2 2 5 HIS ND1 N 4.484 12.105 -4.266 1.00 . B B . 26 HIS ND1 1 1
20 15275 2 2 5 HIS NE2 N 3.680 13.346 -2.625 1.00 . B B . 26 HIS NE2 1 1
20 15276 2 2 5 HIS O O 2.798 8.872 -7.129 1.00 . B B . 26 HIS O 1 1
20 15277 2 2 6 LEU C C 0.217 6.670 -7.067 1.00 . B B . 27 LEU C 1 1
20 15278 2 2 6 LEU CA C 1.689 6.447 -6.719 1.00 . B B . 27 LEU CA 1 1
20 15279 2 2 6 LEU CB C 1.855 5.013 -6.217 1.00 . B B . 27 LEU CB 1 1
20 15280 2 2 6 LEU CD1 C 3.208 3.542 -4.719 1.00 . B B . 27 LEU CD1 1 1
20 15281 2 2 6 LEU CD2 C 4.315 4.753 -6.592 1.00 . B B . 27 LEU CD2 1 1
20 15282 2 2 6 LEU CG C 3.217 4.834 -5.532 1.00 . B B . 27 LEU CG 1 1
20 15283 2 2 6 LEU H H 1.968 7.165 -4.714 1.00 . B B . 27 LEU H 1 1
20 15284 2 2 6 LEU HA H 2.296 6.592 -7.602 1.00 . B B . 27 LEU HA 1 1
20 15285 2 2 6 LEU HB2 H 1.065 4.789 -5.519 1.00 . B B . 27 LEU HB2 1 1
20 15286 2 2 6 LEU HB3 H 1.784 4.341 -7.051 1.00 . B B . 27 LEU HB3 1 1
20 15287 2 2 6 LEU HD11 H 3.090 2.701 -5.383 1.00 . B B . 27 LEU HD11 1 1
20 15288 2 2 6 LEU HD12 H 2.389 3.567 -4.016 1.00 . B B . 27 LEU HD12 1 1
20 15289 2 2 6 LEU HD13 H 4.140 3.450 -4.183 1.00 . B B . 27 LEU HD13 1 1
20 15290 2 2 6 LEU HD21 H 4.069 3.983 -7.308 1.00 . B B . 27 LEU HD21 1 1
20 15291 2 2 6 LEU HD22 H 5.254 4.516 -6.116 1.00 . B B . 27 LEU HD22 1 1
20 15292 2 2 6 LEU HD23 H 4.396 5.703 -7.098 1.00 . B B . 27 LEU HD23 1 1
20 15293 2 2 6 LEU HG H 3.414 5.665 -4.873 1.00 . B B . 27 LEU HG 1 1
20 15294 2 2 6 LEU N N 2.096 7.403 -5.655 1.00 . B B . 27 LEU N 1 1
20 15295 2 2 6 LEU O O -0.576 7.070 -6.240 1.00 . B B . 27 LEU O 1 1
20 15296 2 2 7 CYS C C -1.808 5.630 -9.903 1.00 . B B . 28 CYS C 1 1
20 15297 2 2 7 CYS CA C -1.562 6.553 -8.710 1.00 . B B . 28 CYS CA 1 1
20 15298 2 2 7 CYS CB C -1.815 8.003 -9.125 1.00 . B B . 28 CYS CB 1 1
20 15299 2 2 7 CYS H H 0.511 6.049 -8.916 1.00 . B B . 28 CYS H 1 1
20 15300 2 2 7 CYS HA H -2.223 6.283 -7.899 1.00 . B B . 28 CYS HA 1 1
20 15301 2 2 7 CYS HB2 H -1.197 8.246 -9.975 1.00 . B B . 28 CYS HB2 1 1
20 15302 2 2 7 CYS HB3 H -2.850 8.119 -9.392 1.00 . B B . 28 CYS HB3 1 1
20 15303 2 2 7 CYS N N -0.148 6.388 -8.282 1.00 . B B . 28 CYS N 1 1
20 15304 2 2 7 CYS O O -0.931 4.901 -10.319 1.00 . B B . 28 CYS O 1 1
20 15305 2 2 7 CYS SG S -1.415 9.115 -7.754 1.00 . B B . 28 CYS SG 1 1
20 15306 2 2 8 GLY C C -2.806 3.335 -11.291 1.00 . B B . 29 GLY C 1 1
20 15307 2 2 8 GLY CA C -3.253 4.756 -11.627 1.00 . B B . 29 GLY CA 1 1
20 15308 2 2 8 GLY H H -3.688 6.237 -10.120 1.00 . B B . 29 GLY H 1 1
20 15309 2 2 8 GLY HA2 H -4.307 4.757 -11.853 1.00 . B B . 29 GLY HA2 1 1
20 15310 2 2 8 GLY HA3 H -2.700 5.108 -12.485 1.00 . B B . 29 GLY HA3 1 1
20 15311 2 2 8 GLY N N -2.986 5.646 -10.463 1.00 . B B . 29 GLY N 1 1
20 15312 2 2 8 GLY O O -2.962 2.870 -10.179 1.00 . B B . 29 GLY O 1 1
20 15313 2 2 9 SER C C -0.448 1.272 -11.245 1.00 . B B . 30 SER C 1 1
20 15314 2 2 9 SER CA C -1.794 1.250 -11.980 1.00 . B B . 30 SER CA 1 1
20 15315 2 2 9 SER CB C -1.647 0.500 -13.305 1.00 . B B . 30 SER CB 1 1
20 15316 2 2 9 SER H H -2.140 3.040 -13.130 1.00 . B B . 30 SER H 1 1
20 15317 2 2 9 SER HA H -2.525 0.745 -11.365 1.00 . B B . 30 SER HA 1 1
20 15318 2 2 9 SER HB2 H -0.710 0.756 -13.771 1.00 . B B . 30 SER HB2 1 1
20 15319 2 2 9 SER HB3 H -1.674 -0.566 -13.115 1.00 . B B . 30 SER HB3 1 1
20 15320 2 2 9 SER HG H -2.334 1.146 -15.006 1.00 . B B . 30 SER HG 1 1
20 15321 2 2 9 SER N N -2.252 2.643 -12.242 1.00 . B B . 30 SER N 1 1
20 15322 2 2 9 SER O O -0.049 0.295 -10.643 1.00 . B B . 30 SER O 1 1
20 15323 2 2 9 SER OG O -2.714 0.866 -14.170 1.00 . B B . 30 SER OG 1 1
20 15324 2 2 10 ASP C C 1.388 1.900 -9.152 1.00 . B B . 31 ASP C 1 1
20 15325 2 2 10 ASP CA C 1.570 2.443 -10.567 1.00 . B B . 31 ASP CA 1 1
20 15326 2 2 10 ASP CB C 2.046 3.897 -10.490 1.00 . B B . 31 ASP CB 1 1
20 15327 2 2 10 ASP CG C 1.979 4.532 -11.880 1.00 . B B . 31 ASP CG 1 1
20 15328 2 2 10 ASP H H -0.082 3.158 -11.763 1.00 . B B . 31 ASP H 1 1
20 15329 2 2 10 ASP HA H 2.301 1.847 -11.094 1.00 . B B . 31 ASP HA 1 1
20 15330 2 2 10 ASP HB2 H 1.413 4.448 -9.809 1.00 . B B . 31 ASP HB2 1 1
20 15331 2 2 10 ASP HB3 H 3.064 3.924 -10.131 1.00 . B B . 31 ASP HB3 1 1
20 15332 2 2 10 ASP N N 0.255 2.377 -11.279 1.00 . B B . 31 ASP N 1 1
20 15333 2 2 10 ASP O O 2.055 0.976 -8.731 1.00 . B B . 31 ASP O 1 1
20 15334 2 2 10 ASP OD1 O 2.006 3.792 -12.850 1.00 . B B . 31 ASP OD1 1 1
20 15335 2 2 10 ASP OD2 O 1.902 5.748 -11.951 1.00 . B B . 31 ASP OD2 1 1
20 15336 2 2 11 LEU C C 0.002 0.475 -7.075 1.00 . B B . 32 LEU C 1 1
20 15337 2 2 11 LEU CA C 0.199 1.991 -7.045 1.00 . B B . 32 LEU CA 1 1
20 15338 2 2 11 LEU CB C -1.075 2.680 -6.552 1.00 . B B . 32 LEU CB 1 1
20 15339 2 2 11 LEU CD1 C -0.440 2.188 -4.176 1.00 . B B . 32 LEU CD1 1 1
20 15340 2 2 11 LEU CD2 C -2.779 2.848 -4.761 1.00 . B B . 32 LEU CD2 1 1
20 15341 2 2 11 LEU CG C -1.548 2.077 -5.228 1.00 . B B . 32 LEU CG 1 1
20 15342 2 2 11 LEU H H -0.063 3.197 -8.801 1.00 . B B . 32 LEU H 1 1
20 15343 2 2 11 LEU HA H 1.029 2.241 -6.399 1.00 . B B . 32 LEU HA 1 1
20 15344 2 2 11 LEU HB2 H -0.878 3.732 -6.412 1.00 . B B . 32 LEU HB2 1 1
20 15345 2 2 11 LEU HB3 H -1.851 2.560 -7.293 1.00 . B B . 32 LEU HB3 1 1
20 15346 2 2 11 LEU HD11 H -0.863 2.071 -3.191 1.00 . B B . 32 LEU HD11 1 1
20 15347 2 2 11 LEU HD12 H 0.032 3.154 -4.248 1.00 . B B . 32 LEU HD12 1 1
20 15348 2 2 11 LEU HD13 H 0.294 1.415 -4.346 1.00 . B B . 32 LEU HD13 1 1
20 15349 2 2 11 LEU HD21 H -3.502 2.889 -5.562 1.00 . B B . 32 LEU HD21 1 1
20 15350 2 2 11 LEU HD22 H -2.494 3.850 -4.484 1.00 . B B . 32 LEU HD22 1 1
20 15351 2 2 11 LEU HD23 H -3.209 2.349 -3.914 1.00 . B B . 32 LEU HD23 1 1
20 15352 2 2 11 LEU HG H -1.810 1.039 -5.369 1.00 . B B . 32 LEU HG 1 1
20 15353 2 2 11 LEU N N 0.468 2.463 -8.427 1.00 . B B . 32 LEU N 1 1
20 15354 2 2 11 LEU O O 0.684 -0.265 -6.394 1.00 . B B . 32 LEU O 1 1
20 15355 2 2 12 VAL C C 0.154 -2.163 -8.212 1.00 . B B . 33 VAL C 1 1
20 15356 2 2 12 VAL CA C -1.162 -1.460 -7.946 1.00 . B B . 33 VAL CA 1 1
20 15357 2 2 12 VAL CB C -2.108 -1.775 -9.110 1.00 . B B . 33 VAL CB 1 1
20 15358 2 2 12 VAL CG1 C -2.025 -3.274 -9.461 1.00 . B B . 33 VAL CG1 1 1
20 15359 2 2 12 VAL CG2 C -3.533 -1.415 -8.709 1.00 . B B . 33 VAL CG2 1 1
20 15360 2 2 12 VAL H H -1.461 0.620 -8.411 1.00 . B B . 33 VAL H 1 1
20 15361 2 2 12 VAL HA H -1.589 -1.816 -7.021 1.00 . B B . 33 VAL HA 1 1
20 15362 2 2 12 VAL HB H -1.818 -1.191 -9.971 1.00 . B B . 33 VAL HB 1 1
20 15363 2 2 12 VAL HG11 H -1.142 -3.451 -10.063 1.00 . B B . 33 VAL HG11 1 1
20 15364 2 2 12 VAL HG12 H -2.900 -3.570 -10.014 1.00 . B B . 33 VAL HG12 1 1
20 15365 2 2 12 VAL HG13 H -1.956 -3.854 -8.552 1.00 . B B . 33 VAL HG13 1 1
20 15366 2 2 12 VAL HG21 H -3.837 -2.031 -7.877 1.00 . B B . 33 VAL HG21 1 1
20 15367 2 2 12 VAL HG22 H -4.193 -1.584 -9.546 1.00 . B B . 33 VAL HG22 1 1
20 15368 2 2 12 VAL HG23 H -3.571 -0.375 -8.423 1.00 . B B . 33 VAL HG23 1 1
20 15369 2 2 12 VAL N N -0.925 0.007 -7.866 1.00 . B B . 33 VAL N 1 1
20 15370 2 2 12 VAL O O 0.586 -3.011 -7.457 1.00 . B B . 33 VAL O 1 1
20 15371 2 2 13 GLU C C 2.917 -2.635 -8.462 1.00 . B B . 34 GLU C 1 1
20 15372 2 2 13 GLU CA C 2.039 -2.470 -9.697 1.00 . B B . 34 GLU CA 1 1
20 15373 2 2 13 GLU CB C 2.719 -1.577 -10.725 1.00 . B B . 34 GLU CB 1 1
20 15374 2 2 13 GLU CD C 2.847 -3.056 -12.754 1.00 . B B . 34 GLU CD 1 1
20 15375 2 2 13 GLU CG C 2.143 -1.851 -12.124 1.00 . B B . 34 GLU CG 1 1
20 15376 2 2 13 GLU H H 0.378 -1.158 -9.905 1.00 . B B . 34 GLU H 1 1
20 15377 2 2 13 GLU HA H 1.827 -3.431 -10.131 1.00 . B B . 34 GLU HA 1 1
20 15378 2 2 13 GLU HB2 H 2.535 -0.548 -10.461 1.00 . B B . 34 GLU HB2 1 1
20 15379 2 2 13 GLU HB3 H 3.777 -1.763 -10.723 1.00 . B B . 34 GLU HB3 1 1
20 15380 2 2 13 GLU HG2 H 1.083 -2.054 -12.048 1.00 . B B . 34 GLU HG2 1 1
20 15381 2 2 13 GLU HG3 H 2.292 -0.986 -12.743 1.00 . B B . 34 GLU HG3 1 1
20 15382 2 2 13 GLU N N 0.769 -1.829 -9.312 1.00 . B B . 34 GLU N 1 1
20 15383 2 2 13 GLU O O 3.528 -3.662 -8.253 1.00 . B B . 34 GLU O 1 1
20 15384 2 2 13 GLU OE1 O 2.370 -4.162 -12.563 1.00 . B B . 34 GLU OE1 1 1
20 15385 2 2 13 GLU OE2 O 3.852 -2.851 -13.415 1.00 . B B . 34 GLU OE2 1 1
20 15386 2 2 14 ALA C C 3.249 -2.975 -5.622 1.00 . B B . 35 ALA C 1 1
20 15387 2 2 14 ALA CA C 3.754 -1.757 -6.388 1.00 . B B . 35 ALA CA 1 1
20 15388 2 2 14 ALA CB C 3.584 -0.485 -5.557 1.00 . B B . 35 ALA CB 1 1
20 15389 2 2 14 ALA H H 2.429 -0.828 -7.798 1.00 . B B . 35 ALA H 1 1
20 15390 2 2 14 ALA HA H 4.793 -1.900 -6.639 1.00 . B B . 35 ALA HA 1 1
20 15391 2 2 14 ALA HB1 H 2.656 -0.532 -5.006 1.00 . B B . 35 ALA HB1 1 1
20 15392 2 2 14 ALA HB2 H 3.564 0.371 -6.217 1.00 . B B . 35 ALA HB2 1 1
20 15393 2 2 14 ALA HB3 H 4.409 -0.390 -4.870 1.00 . B B . 35 ALA HB3 1 1
20 15394 2 2 14 ALA N N 2.951 -1.640 -7.624 1.00 . B B . 35 ALA N 1 1
20 15395 2 2 14 ALA O O 3.970 -3.918 -5.409 1.00 . B B . 35 ALA O 1 1
20 15396 2 2 15 LEU C C 1.828 -5.420 -5.347 1.00 . B B . 36 LEU C 1 1
20 15397 2 2 15 LEU CA C 1.477 -4.186 -4.526 1.00 . B B . 36 LEU CA 1 1
20 15398 2 2 15 LEU CB C -0.042 -4.089 -4.399 1.00 . B B . 36 LEU CB 1 1
20 15399 2 2 15 LEU CD1 C -1.842 -2.495 -3.727 1.00 . B B . 36 LEU CD1 1 1
20 15400 2 2 15 LEU CD2 C -0.363 -3.458 -1.989 1.00 . B B . 36 LEU CD2 1 1
20 15401 2 2 15 LEU CG C -0.420 -2.956 -3.432 1.00 . B B . 36 LEU CG 1 1
20 15402 2 2 15 LEU H H 1.416 -2.236 -5.437 1.00 . B B . 36 LEU H 1 1
20 15403 2 2 15 LEU HA H 1.931 -4.258 -3.554 1.00 . B B . 36 LEU HA 1 1
20 15404 2 2 15 LEU HB2 H -0.463 -3.889 -5.375 1.00 . B B . 36 LEU HB2 1 1
20 15405 2 2 15 LEU HB3 H -0.432 -5.026 -4.029 1.00 . B B . 36 LEU HB3 1 1
20 15406 2 2 15 LEU HD11 H -2.142 -1.765 -2.994 1.00 . B B . 36 LEU HD11 1 1
20 15407 2 2 15 LEU HD12 H -2.505 -3.343 -3.682 1.00 . B B . 36 LEU HD12 1 1
20 15408 2 2 15 LEU HD13 H -1.881 -2.058 -4.711 1.00 . B B . 36 LEU HD13 1 1
20 15409 2 2 15 LEU HD21 H -0.611 -2.651 -1.321 1.00 . B B . 36 LEU HD21 1 1
20 15410 2 2 15 LEU HD22 H 0.627 -3.818 -1.765 1.00 . B B . 36 LEU HD22 1 1
20 15411 2 2 15 LEU HD23 H -1.072 -4.259 -1.864 1.00 . B B . 36 LEU HD23 1 1
20 15412 2 2 15 LEU HG H 0.261 -2.124 -3.556 1.00 . B B . 36 LEU HG 1 1
20 15413 2 2 15 LEU N N 2.004 -2.990 -5.239 1.00 . B B . 36 LEU N 1 1
20 15414 2 2 15 LEU O O 2.366 -6.386 -4.846 1.00 . B B . 36 LEU O 1 1
20 15415 2 2 16 TYR C C 3.382 -6.832 -7.283 1.00 . B B . 37 TYR C 1 1
20 15416 2 2 16 TYR CA C 1.893 -6.533 -7.484 1.00 . B B . 37 TYR CA 1 1
20 15417 2 2 16 TYR CB C 1.606 -6.163 -8.945 1.00 . B B . 37 TYR CB 1 1
20 15418 2 2 16 TYR CD1 C 0.294 -7.955 -10.141 1.00 . B B . 37 TYR CD1 1 1
20 15419 2 2 16 TYR CD2 C 2.717 -8.039 -10.213 1.00 . B B . 37 TYR CD2 1 1
20 15420 2 2 16 TYR CE1 C 0.231 -9.115 -10.921 1.00 . B B . 37 TYR CE1 1 1
20 15421 2 2 16 TYR CE2 C 2.653 -9.200 -10.993 1.00 . B B . 37 TYR CE2 1 1
20 15422 2 2 16 TYR CG C 1.537 -7.416 -9.786 1.00 . B B . 37 TYR CG 1 1
20 15423 2 2 16 TYR CZ C 1.410 -9.738 -11.347 1.00 . B B . 37 TYR CZ 1 1
20 15424 2 2 16 TYR H H 1.135 -4.581 -7.006 1.00 . B B . 37 TYR H 1 1
20 15425 2 2 16 TYR HA H 1.306 -7.392 -7.195 1.00 . B B . 37 TYR HA 1 1
20 15426 2 2 16 TYR HB2 H 0.665 -5.636 -9.002 1.00 . B B . 37 TYR HB2 1 1
20 15427 2 2 16 TYR HB3 H 2.387 -5.524 -9.315 1.00 . B B . 37 TYR HB3 1 1
20 15428 2 2 16 TYR HD1 H -0.615 -7.474 -9.812 1.00 . B B . 37 TYR HD1 1 1
20 15429 2 2 16 TYR HD2 H 3.676 -7.624 -9.940 1.00 . B B . 37 TYR HD2 1 1
20 15430 2 2 16 TYR HE1 H -0.728 -9.531 -11.194 1.00 . B B . 37 TYR HE1 1 1
20 15431 2 2 16 TYR HE2 H 3.562 -9.680 -11.322 1.00 . B B . 37 TYR HE2 1 1
20 15432 2 2 16 TYR HH H 0.498 -10.892 -12.564 1.00 . B B . 37 TYR HH 1 1
20 15433 2 2 16 TYR N N 1.550 -5.380 -6.619 1.00 . B B . 37 TYR N 1 1
20 15434 2 2 16 TYR O O 3.839 -7.942 -7.454 1.00 . B B . 37 TYR O 1 1
20 15435 2 2 16 TYR OH O 1.347 -10.881 -12.117 1.00 . B B . 37 TYR OH 1 1
20 15436 2 2 17 LEU C C 5.754 -6.513 -5.189 1.00 . B B . 38 LEU C 1 1
20 15437 2 2 17 LEU CA C 5.580 -6.009 -6.631 1.00 . B B . 38 LEU CA 1 1
20 15438 2 2 17 LEU CB C 6.251 -4.635 -6.804 1.00 . B B . 38 LEU CB 1 1
20 15439 2 2 17 LEU CD1 C 7.796 -5.052 -8.744 1.00 . B B . 38 LEU CD1 1 1
20 15440 2 2 17 LEU CD2 C 8.426 -3.456 -6.943 1.00 . B B . 38 LEU CD2 1 1
20 15441 2 2 17 LEU CG C 7.712 -4.773 -7.242 1.00 . B B . 38 LEU CG 1 1
20 15442 2 2 17 LEU H H 3.722 -4.952 -6.745 1.00 . B B . 38 LEU H 1 1
20 15443 2 2 17 LEU HA H 5.995 -6.722 -7.324 1.00 . B B . 38 LEU HA 1 1
20 15444 2 2 17 LEU HB2 H 5.709 -4.070 -7.544 1.00 . B B . 38 LEU HB2 1 1
20 15445 2 2 17 LEU HB3 H 6.216 -4.100 -5.871 1.00 . B B . 38 LEU HB3 1 1
20 15446 2 2 17 LEU HD11 H 8.818 -4.943 -9.067 1.00 . B B . 38 LEU HD11 1 1
20 15447 2 2 17 LEU HD12 H 7.174 -4.350 -9.279 1.00 . B B . 38 LEU HD12 1 1
20 15448 2 2 17 LEU HD13 H 7.462 -6.056 -8.945 1.00 . B B . 38 LEU HD13 1 1
20 15449 2 2 17 LEU HD21 H 7.849 -2.637 -7.352 1.00 . B B . 38 LEU HD21 1 1
20 15450 2 2 17 LEU HD22 H 9.406 -3.466 -7.390 1.00 . B B . 38 LEU HD22 1 1
20 15451 2 2 17 LEU HD23 H 8.513 -3.333 -5.874 1.00 . B B . 38 LEU HD23 1 1
20 15452 2 2 17 LEU HG H 8.183 -5.574 -6.694 1.00 . B B . 38 LEU HG 1 1
20 15453 2 2 17 LEU N N 4.128 -5.832 -6.890 1.00 . B B . 38 LEU N 1 1
20 15454 2 2 17 LEU O O 6.232 -7.603 -4.944 1.00 . B B . 38 LEU O 1 1
20 15455 2 2 18 VAL C C 4.765 -7.426 -2.567 1.00 . B B . 39 VAL C 1 1
20 15456 2 2 18 VAL CA C 5.450 -6.082 -2.804 1.00 . B B . 39 VAL CA 1 1
20 15457 2 2 18 VAL CB C 4.732 -5.006 -1.976 1.00 . B B . 39 VAL CB 1 1
20 15458 2 2 18 VAL CG1 C 4.922 -5.252 -0.485 1.00 . B B . 39 VAL CG1 1 1
20 15459 2 2 18 VAL CG2 C 5.297 -3.638 -2.318 1.00 . B B . 39 VAL CG2 1 1
20 15460 2 2 18 VAL H H 4.967 -4.845 -4.481 1.00 . B B . 39 VAL H 1 1
20 15461 2 2 18 VAL HA H 6.484 -6.138 -2.508 1.00 . B B . 39 VAL HA 1 1
20 15462 2 2 18 VAL HB H 3.676 -5.017 -2.204 1.00 . B B . 39 VAL HB 1 1
20 15463 2 2 18 VAL HG11 H 4.257 -4.602 0.065 1.00 . B B . 39 VAL HG11 1 1
20 15464 2 2 18 VAL HG12 H 5.944 -5.034 -0.213 1.00 . B B . 39 VAL HG12 1 1
20 15465 2 2 18 VAL HG13 H 4.695 -6.278 -0.252 1.00 . B B . 39 VAL HG13 1 1
20 15466 2 2 18 VAL HG21 H 4.922 -2.921 -1.609 1.00 . B B . 39 VAL HG21 1 1
20 15467 2 2 18 VAL HG22 H 4.992 -3.362 -3.314 1.00 . B B . 39 VAL HG22 1 1
20 15468 2 2 18 VAL HG23 H 6.373 -3.668 -2.263 1.00 . B B . 39 VAL HG23 1 1
20 15469 2 2 18 VAL N N 5.349 -5.708 -4.242 1.00 . B B . 39 VAL N 1 1
20 15470 2 2 18 VAL O O 5.355 -8.365 -2.071 1.00 . B B . 39 VAL O 1 1
20 15471 2 2 19 CYS C C 3.229 -9.858 -3.639 1.00 . B B . 40 CYS C 1 1
20 15472 2 2 19 CYS CA C 2.747 -8.763 -2.679 1.00 . B B . 40 CYS CA 1 1
20 15473 2 2 19 CYS CB C 1.258 -8.456 -2.906 1.00 . B B . 40 CYS CB 1 1
20 15474 2 2 19 CYS H H 3.061 -6.724 -3.277 1.00 . B B . 40 CYS H 1 1
20 15475 2 2 19 CYS HA H 2.896 -9.093 -1.666 1.00 . B B . 40 CYS HA 1 1
20 15476 2 2 19 CYS HB2 H 1.078 -7.419 -2.670 1.00 . B B . 40 CYS HB2 1 1
20 15477 2 2 19 CYS HB3 H 1.004 -8.630 -3.943 1.00 . B B . 40 CYS HB3 1 1
20 15478 2 2 19 CYS N N 3.512 -7.506 -2.898 1.00 . B B . 40 CYS N 1 1
20 15479 2 2 19 CYS O O 3.186 -11.028 -3.327 1.00 . B B . 40 CYS O 1 1
20 15480 2 2 19 CYS SG S 0.216 -9.495 -1.847 1.00 . B B . 40 CYS SG 1 1
20 15481 2 2 20 GLY C C 3.118 -11.649 -5.874 1.00 . B B . 41 GLY C 1 1
20 15482 2 2 20 GLY CA C 4.172 -10.544 -5.750 1.00 . B B . 41 GLY CA 1 1
20 15483 2 2 20 GLY H H 3.732 -8.551 -5.046 1.00 . B B . 41 GLY H 1 1
20 15484 2 2 20 GLY HA2 H 4.344 -10.099 -6.719 1.00 . B B . 41 GLY HA2 1 1
20 15485 2 2 20 GLY HA3 H 5.092 -10.971 -5.382 1.00 . B B . 41 GLY HA3 1 1
20 15486 2 2 20 GLY N N 3.695 -9.499 -4.800 1.00 . B B . 41 GLY N 1 1
20 15487 2 2 20 GLY O O 1.991 -11.405 -6.258 1.00 . B B . 41 GLY O 1 1
20 15488 2 2 21 GLU C C 1.629 -14.080 -4.414 1.00 . B B . 42 GLU C 1 1
20 15489 2 2 21 GLU CA C 2.505 -13.994 -5.670 1.00 . B B . 42 GLU CA 1 1
20 15490 2 2 21 GLU CB C 3.272 -15.307 -5.843 1.00 . B B . 42 GLU CB 1 1
20 15491 2 2 21 GLU CD C 5.133 -16.698 -4.923 1.00 . B B . 42 GLU CD 1 1
20 15492 2 2 21 GLU CG C 4.201 -15.518 -4.646 1.00 . B B . 42 GLU CG 1 1
20 15493 2 2 21 GLU H H 4.396 -13.040 -5.262 1.00 . B B . 42 GLU H 1 1
20 15494 2 2 21 GLU HA H 1.874 -13.837 -6.530 1.00 . B B . 42 GLU HA 1 1
20 15495 2 2 21 GLU HB2 H 2.571 -16.127 -5.906 1.00 . B B . 42 GLU HB2 1 1
20 15496 2 2 21 GLU HB3 H 3.859 -15.264 -6.748 1.00 . B B . 42 GLU HB3 1 1
20 15497 2 2 21 GLU HG2 H 4.787 -14.625 -4.483 1.00 . B B . 42 GLU HG2 1 1
20 15498 2 2 21 GLU HG3 H 3.612 -15.727 -3.766 1.00 . B B . 42 GLU HG3 1 1
20 15499 2 2 21 GLU N N 3.479 -12.866 -5.562 1.00 . B B . 42 GLU N 1 1
20 15500 2 2 21 GLU O O 0.677 -14.834 -4.368 1.00 . B B . 42 GLU O 1 1
20 15501 2 2 21 GLU OE1 O 5.236 -17.089 -6.074 1.00 . B B . 42 GLU OE1 1 1
20 15502 2 2 21 GLU OE2 O 5.730 -17.190 -3.979 1.00 . B B . 42 GLU OE2 1 1
20 15503 2 2 22 ARG C C -0.319 -12.945 -2.452 1.00 . B B . 43 ARG C 1 1
20 15504 2 2 22 ARG CA C 1.111 -13.397 -2.150 1.00 . B B . 43 ARG CA 1 1
20 15505 2 2 22 ARG CB C 1.696 -12.479 -1.073 1.00 . B B . 43 ARG CB 1 1
20 15506 2 2 22 ARG CD C 3.561 -12.104 0.544 1.00 . B B . 43 ARG CD 1 1
20 15507 2 2 22 ARG CG C 3.010 -13.044 -0.537 1.00 . B B . 43 ARG CG 1 1
20 15508 2 2 22 ARG CZ C 5.662 -11.829 1.719 1.00 . B B . 43 ARG CZ 1 1
20 15509 2 2 22 ARG H H 2.712 -12.732 -3.441 1.00 . B B . 43 ARG H 1 1
20 15510 2 2 22 ARG HA H 1.094 -14.410 -1.788 1.00 . B B . 43 ARG HA 1 1
20 15511 2 2 22 ARG HB2 H 1.877 -11.508 -1.492 1.00 . B B . 43 ARG HB2 1 1
20 15512 2 2 22 ARG HB3 H 0.992 -12.389 -0.260 1.00 . B B . 43 ARG HB3 1 1
20 15513 2 2 22 ARG HD2 H 3.388 -11.072 0.258 1.00 . B B . 43 ARG HD2 1 1
20 15514 2 2 22 ARG HD3 H 3.064 -12.305 1.481 1.00 . B B . 43 ARG HD3 1 1
20 15515 2 2 22 ARG HE H 5.506 -12.872 0.036 1.00 . B B . 43 ARG HE 1 1
20 15516 2 2 22 ARG HG2 H 2.836 -14.022 -0.112 1.00 . B B . 43 ARG HG2 1 1
20 15517 2 2 22 ARG HG3 H 3.725 -13.121 -1.342 1.00 . B B . 43 ARG HG3 1 1
20 15518 2 2 22 ARG HH11 H 7.438 -12.577 1.177 1.00 . B B . 43 ARG HH11 1 1
20 15519 2 2 22 ARG HH12 H 7.432 -11.643 2.635 1.00 . B B . 43 ARG HH12 1 1
20 15520 2 2 22 ARG HH21 H 4.035 -10.960 2.499 1.00 . B B . 43 ARG HH21 1 1
20 15521 2 2 22 ARG HH22 H 5.506 -10.728 3.384 1.00 . B B . 43 ARG HH22 1 1
20 15522 2 2 22 ARG N N 1.938 -13.330 -3.394 1.00 . B B . 43 ARG N 1 1
20 15523 2 2 22 ARG NE N 5.024 -12.337 0.700 1.00 . B B . 43 ARG NE 1 1
20 15524 2 2 22 ARG NH1 N 6.944 -12.032 1.854 1.00 . B B . 43 ARG NH1 1 1
20 15525 2 2 22 ARG NH2 N 5.017 -11.117 2.602 1.00 . B B . 43 ARG NH2 1 1
20 15526 2 2 22 ARG O O -1.233 -13.196 -1.692 1.00 . B B . 43 ARG O 1 1
20 15527 2 2 23 GLY C C -2.272 -10.664 -2.919 1.00 . B B . 44 GLY C 1 1
20 15528 2 2 23 GLY CA C -1.889 -11.788 -3.883 1.00 . B B . 44 GLY CA 1 1
20 15529 2 2 23 GLY H H 0.234 -12.069 -4.139 1.00 . B B . 44 GLY H 1 1
20 15530 2 2 23 GLY HA2 H -1.900 -11.418 -4.898 1.00 . B B . 44 GLY HA2 1 1
20 15531 2 2 23 GLY HA3 H -2.593 -12.600 -3.784 1.00 . B B . 44 GLY HA3 1 1
20 15532 2 2 23 GLY N N -0.518 -12.269 -3.545 1.00 . B B . 44 GLY N 1 1
20 15533 2 2 23 GLY O O -2.145 -10.800 -1.716 1.00 . B B . 44 GLY O 1 1
20 15534 2 2 24 TYR C C -4.584 -8.053 -2.754 1.00 . B B . 45 TYR C 1 1
20 15535 2 2 24 TYR CA C -3.112 -8.394 -2.561 1.00 . B B . 45 TYR CA 1 1
20 15536 2 2 24 TYR CB C -2.263 -7.171 -2.922 1.00 . B B . 45 TYR CB 1 1
20 15537 2 2 24 TYR CD1 C -3.215 -5.821 -4.824 1.00 . B B . 45 TYR CD1 1 1
20 15538 2 2 24 TYR CD2 C -1.715 -7.651 -5.321 1.00 . B B . 45 TYR CD2 1 1
20 15539 2 2 24 TYR CE1 C -3.336 -5.546 -6.187 1.00 . B B . 45 TYR CE1 1 1
20 15540 2 2 24 TYR CE2 C -1.833 -7.380 -6.689 1.00 . B B . 45 TYR CE2 1 1
20 15541 2 2 24 TYR CG C -2.405 -6.874 -4.393 1.00 . B B . 45 TYR CG 1 1
20 15542 2 2 24 TYR CZ C -2.645 -6.326 -7.123 1.00 . B B . 45 TYR CZ 1 1
20 15543 2 2 24 TYR H H -2.814 -9.459 -4.407 1.00 . B B . 45 TYR H 1 1
20 15544 2 2 24 TYR HA H -2.949 -8.647 -1.529 1.00 . B B . 45 TYR HA 1 1
20 15545 2 2 24 TYR HB2 H -2.589 -6.324 -2.349 1.00 . B B . 45 TYR HB2 1 1
20 15546 2 2 24 TYR HB3 H -1.233 -7.366 -2.701 1.00 . B B . 45 TYR HB3 1 1
20 15547 2 2 24 TYR HD1 H -3.751 -5.226 -4.106 1.00 . B B . 45 TYR HD1 1 1
20 15548 2 2 24 TYR HD2 H -1.091 -8.460 -4.979 1.00 . B B . 45 TYR HD2 1 1
20 15549 2 2 24 TYR HE1 H -3.957 -4.729 -6.516 1.00 . B B . 45 TYR HE1 1 1
20 15550 2 2 24 TYR HE2 H -1.299 -7.984 -7.408 1.00 . B B . 45 TYR HE2 1 1
20 15551 2 2 24 TYR HH H -3.345 -6.718 -8.856 1.00 . B B . 45 TYR HH 1 1
20 15552 2 2 24 TYR N N -2.729 -9.545 -3.438 1.00 . B B . 45 TYR N 1 1
20 15553 2 2 24 TYR O O -5.276 -8.647 -3.557 1.00 . B B . 45 TYR O 1 1
20 15554 2 2 24 TYR OH O -2.764 -6.057 -8.471 1.00 . B B . 45 TYR OH 1 1
20 15555 2 2 25 PHE C C -6.530 -5.186 -2.466 1.00 . B B . 46 PHE C 1 1
20 15556 2 2 25 PHE CA C -6.490 -6.668 -2.104 1.00 . B B . 46 PHE CA 1 1
20 15557 2 2 25 PHE CB C -7.161 -6.920 -0.751 1.00 . B B . 46 PHE CB 1 1
20 15558 2 2 25 PHE CD1 C -8.367 -4.884 0.053 1.00 . B B . 46 PHE CD1 1 1
20 15559 2 2 25 PHE CD2 C -9.638 -6.591 -1.094 1.00 . B B . 46 PHE CD2 1 1
20 15560 2 2 25 PHE CE1 C -9.529 -4.121 0.217 1.00 . B B . 46 PHE CE1 1 1
20 15561 2 2 25 PHE CE2 C -10.804 -5.833 -0.935 1.00 . B B . 46 PHE CE2 1 1
20 15562 2 2 25 PHE CG C -8.422 -6.110 -0.599 1.00 . B B . 46 PHE CG 1 1
20 15563 2 2 25 PHE CZ C -10.750 -4.597 -0.278 1.00 . B B . 46 PHE CZ 1 1
20 15564 2 2 25 PHE H H -4.465 -6.635 -1.371 1.00 . B B . 46 PHE H 1 1
20 15565 2 2 25 PHE HA H -6.998 -7.236 -2.868 1.00 . B B . 46 PHE HA 1 1
20 15566 2 2 25 PHE HB2 H -7.409 -7.955 -0.676 1.00 . B B . 46 PHE HB2 1 1
20 15567 2 2 25 PHE HB3 H -6.473 -6.663 0.037 1.00 . B B . 46 PHE HB3 1 1
20 15568 2 2 25 PHE HD1 H -7.423 -4.529 0.429 1.00 . B B . 46 PHE HD1 1 1
20 15569 2 2 25 PHE HD2 H -9.677 -7.544 -1.600 1.00 . B B . 46 PHE HD2 1 1
20 15570 2 2 25 PHE HE1 H -9.484 -3.169 0.724 1.00 . B B . 46 PHE HE1 1 1
20 15571 2 2 25 PHE HE2 H -11.744 -6.202 -1.317 1.00 . B B . 46 PHE HE2 1 1
20 15572 2 2 25 PHE HZ H -11.648 -4.011 -0.153 1.00 . B B . 46 PHE HZ 1 1
20 15573 2 2 25 PHE N N -5.060 -7.090 -2.007 1.00 . B B . 46 PHE N 1 1
20 15574 2 2 25 PHE O O -6.076 -4.340 -1.720 1.00 . B B . 46 PHE O 1 1
20 15575 2 2 26 TYR C C -8.543 -3.106 -4.533 1.00 . B B . 47 TYR C 1 1
20 15576 2 2 26 TYR CA C -7.125 -3.450 -4.073 1.00 . B B . 47 TYR CA 1 1
20 15577 2 2 26 TYR CB C -6.156 -3.243 -5.239 1.00 . B B . 47 TYR CB 1 1
20 15578 2 2 26 TYR CD1 C -5.515 -0.818 -4.981 1.00 . B B . 47 TYR CD1 1 1
20 15579 2 2 26 TYR CD2 C -6.979 -1.449 -6.808 1.00 . B B . 47 TYR CD2 1 1
20 15580 2 2 26 TYR CE1 C -5.575 0.515 -5.394 1.00 . B B . 47 TYR CE1 1 1
20 15581 2 2 26 TYR CE2 C -7.038 -0.113 -7.222 1.00 . B B . 47 TYR CE2 1 1
20 15582 2 2 26 TYR CG C -6.217 -1.802 -5.688 1.00 . B B . 47 TYR CG 1 1
20 15583 2 2 26 TYR CZ C -6.336 0.870 -6.514 1.00 . B B . 47 TYR CZ 1 1
20 15584 2 2 26 TYR H H -7.403 -5.589 -4.193 1.00 . B B . 47 TYR H 1 1
20 15585 2 2 26 TYR HA H -6.848 -2.788 -3.264 1.00 . B B . 47 TYR HA 1 1
20 15586 2 2 26 TYR HB2 H -5.152 -3.479 -4.918 1.00 . B B . 47 TYR HB2 1 1
20 15587 2 2 26 TYR HB3 H -6.434 -3.888 -6.059 1.00 . B B . 47 TYR HB3 1 1
20 15588 2 2 26 TYR HD1 H -4.926 -1.087 -4.118 1.00 . B B . 47 TYR HD1 1 1
20 15589 2 2 26 TYR HD2 H -7.521 -2.208 -7.354 1.00 . B B . 47 TYR HD2 1 1
20 15590 2 2 26 TYR HE1 H -5.034 1.271 -4.846 1.00 . B B . 47 TYR HE1 1 1
20 15591 2 2 26 TYR HE2 H -7.625 0.159 -8.086 1.00 . B B . 47 TYR HE2 1 1
20 15592 2 2 26 TYR HH H -6.439 2.199 -7.880 1.00 . B B . 47 TYR HH 1 1
20 15593 2 2 26 TYR N N -7.057 -4.876 -3.619 1.00 . B B . 47 TYR N 1 1
20 15594 2 2 26 TYR O O -9.058 -3.670 -5.479 1.00 . B B . 47 TYR O 1 1
20 15595 2 2 26 TYR OH O -6.393 2.187 -6.921 1.00 . B B . 47 TYR OH 1 1
20 15596 2 2 27 THR C C -10.571 -0.219 -4.278 1.00 . B B . 48 THR C 1 1
20 15597 2 2 27 THR CA C -10.543 -1.742 -4.246 1.00 . B B . 48 THR CA 1 1
20 15598 2 2 27 THR CB C -11.524 -2.274 -3.206 1.00 . B B . 48 THR CB 1 1
20 15599 2 2 27 THR CG2 C -11.404 -3.794 -3.141 1.00 . B B . 48 THR CG2 1 1
20 15600 2 2 27 THR H H -8.723 -1.729 -3.124 1.00 . B B . 48 THR H 1 1
20 15601 2 2 27 THR HA H -10.808 -2.120 -5.216 1.00 . B B . 48 THR HA 1 1
20 15602 2 2 27 THR HB H -12.529 -2.011 -3.488 1.00 . B B . 48 THR HB 1 1
20 15603 2 2 27 THR HG1 H -11.864 -2.037 -1.305 1.00 . B B . 48 THR HG1 1 1
20 15604 2 2 27 THR HG21 H -10.413 -4.062 -2.808 1.00 . B B . 48 THR HG21 1 1
20 15605 2 2 27 THR HG22 H -11.579 -4.210 -4.122 1.00 . B B . 48 THR HG22 1 1
20 15606 2 2 27 THR HG23 H -12.135 -4.183 -2.450 1.00 . B B . 48 THR HG23 1 1
20 15607 2 2 27 THR N N -9.167 -2.168 -3.873 1.00 . B B . 48 THR N 1 1
20 15608 2 2 27 THR O O -9.543 0.424 -4.193 1.00 . B B . 48 THR O 1 1
20 15609 2 2 27 THR OG1 O -11.213 -1.720 -1.935 1.00 . B B . 48 THR OG1 1 1
20 15610 2 2 28 LYS C C -13.045 2.362 -3.731 1.00 . B B . 49 LYS C 1 1
20 15611 2 2 28 LYS CA C -11.793 1.868 -4.441 1.00 . B B . 49 LYS CA 1 1
20 15612 2 2 28 LYS CB C -11.806 2.339 -5.896 1.00 . B B . 49 LYS CB 1 1
20 15613 2 2 28 LYS CD C -12.782 1.828 -8.146 1.00 . B B . 49 LYS CD 1 1
20 15614 2 2 28 LYS CE C -12.721 3.306 -8.537 1.00 . B B . 49 LYS CE 1 1
20 15615 2 2 28 LYS CG C -12.992 1.706 -6.634 1.00 . B B . 49 LYS CG 1 1
20 15616 2 2 28 LYS H H -12.542 -0.155 -4.472 1.00 . B B . 49 LYS H 1 1
20 15617 2 2 28 LYS HA H -10.937 2.286 -3.930 1.00 . B B . 49 LYS HA 1 1
20 15618 2 2 28 LYS HB2 H -11.901 3.413 -5.920 1.00 . B B . 49 LYS HB2 1 1
20 15619 2 2 28 LYS HB3 H -10.885 2.047 -6.377 1.00 . B B . 49 LYS HB3 1 1
20 15620 2 2 28 LYS HD2 H -11.857 1.343 -8.420 1.00 . B B . 49 LYS HD2 1 1
20 15621 2 2 28 LYS HD3 H -13.604 1.355 -8.662 1.00 . B B . 49 LYS HD3 1 1
20 15622 2 2 28 LYS HE2 H -13.515 3.843 -8.041 1.00 . B B . 49 LYS HE2 1 1
20 15623 2 2 28 LYS HE3 H -11.768 3.717 -8.242 1.00 . B B . 49 LYS HE3 1 1
20 15624 2 2 28 LYS HG2 H -13.069 0.662 -6.367 1.00 . B B . 49 LYS HG2 1 1
20 15625 2 2 28 LYS HG3 H -13.902 2.216 -6.357 1.00 . B B . 49 LYS HG3 1 1
20 15626 2 2 28 LYS HZ1 H -13.136 2.512 -10.418 1.00 . B B . 49 LYS HZ1 1 1
20 15627 2 2 28 LYS HZ2 H -11.986 3.763 -10.431 1.00 . B B . 49 LYS HZ2 1 1
20 15628 2 2 28 LYS HZ3 H -13.634 4.122 -10.222 1.00 . B B . 49 LYS HZ3 1 1
20 15629 2 2 28 LYS N N -11.726 0.375 -4.402 1.00 . B B . 49 LYS N 1 1
20 15630 2 2 28 LYS NZ N -12.881 3.435 -10.014 1.00 . B B . 49 LYS NZ 1 1
20 15631 2 2 28 LYS O O -13.742 3.227 -4.224 1.00 . B B . 49 LYS O 1 1
20 15632 2 2 29 PRO C C -14.743 3.765 -1.887 1.00 . B B . 50 PRO C 1 1
20 15633 2 2 29 PRO CA C -14.472 2.258 -1.745 1.00 . B B . 50 PRO CA 1 1
20 15634 2 2 29 PRO CB C -14.039 1.911 -0.302 1.00 . B B . 50 PRO CB 1 1
20 15635 2 2 29 PRO CD C -12.546 0.788 -1.890 1.00 . B B . 50 PRO CD 1 1
20 15636 2 2 29 PRO CG C -12.790 1.062 -0.407 1.00 . B B . 50 PRO CG 1 1
20 15637 2 2 29 PRO HA H -15.348 1.689 -2.015 1.00 . B B . 50 PRO HA 1 1
20 15638 2 2 29 PRO HB2 H -13.819 2.819 0.246 1.00 . B B . 50 PRO HB2 1 1
20 15639 2 2 29 PRO HB3 H -14.821 1.358 0.199 1.00 . B B . 50 PRO HB3 1 1
20 15640 2 2 29 PRO HD2 H -11.492 0.858 -2.115 1.00 . B B . 50 PRO HD2 1 1
20 15641 2 2 29 PRO HD3 H -12.932 -0.179 -2.168 1.00 . B B . 50 PRO HD3 1 1
20 15642 2 2 29 PRO HG2 H -11.941 1.597 0.009 1.00 . B B . 50 PRO HG2 1 1
20 15643 2 2 29 PRO HG3 H -12.924 0.126 0.119 1.00 . B B . 50 PRO HG3 1 1
20 15644 2 2 29 PRO N N -13.311 1.842 -2.563 1.00 . B B . 50 PRO N 1 1
20 15645 2 2 29 PRO O O -15.858 4.194 -2.109 1.00 . B B . 50 PRO O 1 1
20 15646 2 2 30 THR C C -13.933 6.420 -3.358 1.00 . B B . 51 THR C 1 1
20 15647 2 2 30 THR CA C -13.878 6.035 -1.878 1.00 . B B . 51 THR CA 1 1
20 15648 2 2 30 THR CB C -12.686 6.736 -1.211 1.00 . B B . 51 THR CB 1 1
20 15649 2 2 30 THR CG2 C -11.435 5.856 -1.323 1.00 . B B . 51 THR CG2 1 1
20 15650 2 2 30 THR H H -12.829 4.182 -1.578 1.00 . B B . 51 THR H 1 1
20 15651 2 2 30 THR HA H -14.795 6.339 -1.393 1.00 . B B . 51 THR HA 1 1
20 15652 2 2 30 THR HB H -12.904 6.909 -0.167 1.00 . B B . 51 THR HB 1 1
20 15653 2 2 30 THR HG1 H -13.261 8.490 -1.823 1.00 . B B . 51 THR HG1 1 1
20 15654 2 2 30 THR HG21 H -11.359 5.463 -2.326 1.00 . B B . 51 THR HG21 1 1
20 15655 2 2 30 THR HG22 H -11.507 5.037 -0.622 1.00 . B B . 51 THR HG22 1 1
20 15656 2 2 30 THR HG23 H -10.558 6.444 -1.099 1.00 . B B . 51 THR HG23 1 1
20 15657 2 2 30 THR N N -13.716 4.560 -1.757 1.00 . B B . 51 THR N 1 1
20 15658 2 2 30 THR O O -12.958 6.176 -4.050 1.00 . B B . 51 THR O 1 1
20 15659 2 2 30 THR OXT O -14.948 6.953 -3.775 1.00 . B B . 51 THR OXT 1 1
20 15660 2 2 30 THR OG1 O -12.449 7.980 -1.856 1.00 . B B . 51 THR OG1 1 1
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