NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
566450 |
2m9n   |
19303 | cing | 4-filtered-FRED | STAR | entry | full | 930 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m9n
# This FRED archive file contains, for PDB entry <2m9n>:
#
# - 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_2m9n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m9n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6622.59
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 $Fanconi_anemia_associated_protein_of_24_kDa A . 1 1
stop_
save_
save_Fanconi_anemia_associated_protein_of_24_kDa
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fanconi anemia associated protein of 24 kDa"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSEPSLLRTVQQIPGVGKVKAPLLLQKFPSIQQLSNASIGELEQVVGQAVAQQIHAFFTQPR
_Entity.Number_of_monomers 63
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 SER . 1 1
3 SER . 1 1
4 GLU . 1 1
5 PRO . 1 1
6 SER . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 ARG . 1 1
10 THR . 1 1
11 VAL . 1 1
12 GLN . 1 1
13 GLN . 1 1
14 ILE . 1 1
15 PRO . 1 1
16 GLY . 1 1
17 VAL . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 PRO . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 GLN . 1 1
28 LYS . 1 1
29 PHE . 1 1
30 PRO . 1 1
31 SER . 1 1
32 ILE . 1 1
33 GLN . 1 1
34 GLN . 1 1
35 LEU . 1 1
36 SER . 1 1
37 ASN . 1 1
38 ALA . 1 1
39 SER . 1 1
40 ILE . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 LEU . 1 1
44 GLU . 1 1
45 GLN . 1 1
46 VAL . 1 1
47 VAL . 1 1
48 GLY . 1 1
49 GLN . 1 1
50 ALA . 1 1
51 VAL . 1 1
52 ALA . 1 1
53 GLN . 1 1
54 GLN . 1 1
55 ILE . 1 1
56 HIS . 1 1
57 ALA . 1 1
58 PHE . 1 1
59 PHE . 1 1
60 THR . 1 1
61 GLN . 1 1
62 PRO . 1 1
63 ARG . 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
SER 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
PRO 5 5 1 1
SER 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
ARG 9 9 1 1
THR 10 10 1 1
VAL 11 11 1 1
GLN 12 12 1 1
GLN 13 13 1 1
ILE 14 14 1 1
PRO 15 15 1 1
GLY 16 16 1 1
VAL 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
PRO 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
GLN 27 27 1 1
LYS 28 28 1 1
PHE 29 29 1 1
PRO 30 30 1 1
SER 31 31 1 1
ILE 32 32 1 1
GLN 33 33 1 1
GLN 34 34 1 1
LEU 35 35 1 1
SER 36 36 1 1
ASN 37 37 1 1
ALA 38 38 1 1
SER 39 39 1 1
ILE 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
LEU 43 43 1 1
GLU 44 44 1 1
GLN 45 45 1 1
VAL 46 46 1 1
VAL 47 47 1 1
GLY 48 48 1 1
GLN 49 49 1 1
ALA 50 50 1 1
VAL 51 51 1 1
ALA 52 52 1 1
GLN 53 53 1 1
GLN 54 54 1 1
ILE 55 55 1 1
HIS 56 56 1 1
ALA 57 57 1 1
PHE 58 58 1 1
PHE 59 59 1 1
THR 60 60 1 1
GLN 61 61 1 1
PRO 62 62 1 1
ARG 63 63 1 1
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 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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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
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 PRO HA . 157 . HA 1 1
1 1 2 1 1 7 LEU QB . 159 . HB# 1 1
2 1 1 1 1 5 PRO QB . 157 . HB# 1 1
2 1 2 1 1 7 LEU QD . 159 . HD* 1 1
3 1 1 1 1 6 SER H . 158 . HN 1 1
3 1 2 1 1 6 SER HA . 158 . HA 1 1
4 1 1 1 1 6 SER H . 158 . HN 1 1
4 1 2 1 1 6 SER HB2 . 158 . HB2 1 1
5 1 1 1 1 6 SER H . 158 . HN 1 1
5 1 2 1 1 6 SER HB3 . 158 . HB1 1 1
6 1 1 1 1 6 SER HA . 158 . HA 1 1
6 1 2 1 1 7 LEU H . 159 . HN 1 1
7 1 1 1 1 6 SER HA . 158 . HA 1 1
7 1 2 1 1 7 LEU QB . 159 . HB# 1 1
8 1 1 1 1 6 SER HA . 158 . HA 1 1
8 1 2 1 1 8 LEU H . 160 . HN 1 1
9 1 1 1 1 6 SER HA . 158 . HA 1 1
9 1 2 1 1 9 ARG H . 161 . HN 1 1
10 1 1 1 1 7 LEU H . 159 . HN 1 1
10 1 2 1 1 7 LEU HA . 159 . HA 1 1
11 1 1 1 1 7 LEU H . 159 . HN 1 1
11 1 2 1 1 7 LEU HB2 . 159 . HB2 1 1
12 1 1 1 1 7 LEU H . 159 . HN 1 1
12 1 2 1 1 7 LEU HB3 . 159 . HB1 1 1
13 1 1 1 1 7 LEU H . 159 . HN 1 1
13 1 2 1 1 7 LEU QD . 159 . HD* 1 1
14 1 1 1 1 7 LEU H . 159 . HN 1 1
14 1 2 1 1 8 LEU H . 160 . HN 1 1
15 1 1 1 1 7 LEU H . 159 . HN 1 1
15 1 2 1 1 8 LEU QB . 160 . HB# 1 1
16 1 1 1 1 7 LEU H . 159 . HN 1 1
16 1 2 1 1 9 ARG H . 161 . HN 1 1
17 1 1 1 1 7 LEU H . 159 . HN 1 1
17 1 2 1 1 10 THR H . 162 . HN 1 1
18 1 1 1 1 7 LEU HA . 159 . HA 1 1
18 1 2 1 1 8 LEU H . 160 . HN 1 1
19 1 1 1 1 7 LEU HA . 159 . HA 1 1
19 1 2 1 1 10 THR H . 162 . HN 1 1
20 1 1 1 1 7 LEU HA . 159 . HA 1 1
20 1 2 1 1 10 THR MG . 162 . HG2# 1 1
21 1 1 1 1 7 LEU HB2 . 159 . HB2 1 1
21 1 2 1 1 8 LEU H . 160 . HN 1 1
22 1 1 1 1 7 LEU HB3 . 159 . HB1 1 1
22 1 2 1 1 8 LEU H . 160 . HN 1 1
23 1 1 1 1 7 LEU QD . 159 . HD* 1 1
23 1 2 1 1 10 THR H . 162 . HN 1 1
24 1 1 1 1 7 LEU QD . 159 . HD* 1 1
24 1 2 1 1 10 THR MG . 162 . HG2# 1 1
25 1 1 1 1 7 LEU QD . 159 . HD* 1 1
25 1 2 1 1 33 GLN HA . 185 . HA 1 1
26 1 1 1 1 7 LEU QD . 159 . HD* 1 1
26 1 2 1 1 33 GLN QG . 185 . HG# 1 1
27 1 1 1 1 7 LEU QD . 159 . HD* 1 1
27 1 2 1 1 36 SER QB . 188 . HB# 1 1
28 1 1 1 1 7 LEU QD . 159 . HD* 1 1
28 1 2 1 1 59 PHE QB . 211 . HB# 1 1
29 1 1 1 1 7 LEU QD . 159 . HD* 1 1
29 1 2 1 1 62 PRO HD2 . 214 . HD2 1 1
30 1 1 1 1 7 LEU QD . 159 . HD* 1 1
30 1 2 1 1 62 PRO HD3 . 214 . HD1 1 1
31 1 1 1 1 7 LEU MD2 . 159 . HD2# 1 1
31 1 2 1 1 10 THR MG . 162 . HG2# 1 1
32 1 1 1 1 7 LEU MD2 . 159 . HD2# 1 1
32 1 2 1 1 14 ILE MD . 166 . HD1# 1 1
33 1 1 1 1 7 LEU HG . 159 . HG 1 1
33 1 2 1 1 8 LEU HA . 160 . HA 1 1
34 1 1 1 1 8 LEU H . 160 . HN 1 1
34 1 2 1 1 8 LEU HA . 160 . HA 1 1
35 1 1 1 1 8 LEU H . 160 . HN 1 1
35 1 2 1 1 8 LEU HB2 . 160 . HB2 1 1
36 1 1 1 1 8 LEU H . 160 . HN 1 1
36 1 2 1 1 8 LEU HB3 . 160 . HB1 1 1
37 1 1 1 1 8 LEU H . 160 . HN 1 1
37 1 2 1 1 8 LEU QD . 160 . HD* 1 1
38 1 1 1 1 8 LEU H . 160 . HN 1 1
38 1 2 1 1 8 LEU HG . 160 . HG 1 1
39 1 1 1 1 8 LEU H . 160 . HN 1 1
39 1 2 1 1 9 ARG H . 161 . HN 1 1
40 1 1 1 1 8 LEU H . 160 . HN 1 1
40 1 2 1 1 10 THR HA . 162 . HA 1 1
41 1 1 1 1 8 LEU HA . 160 . HA 1 1
41 1 2 1 1 8 LEU HB3 . 160 . HB1 1 1
42 1 1 1 1 8 LEU HA . 160 . HA 1 1
42 1 2 1 1 8 LEU MD1 . 160 . HD1# 1 1
43 1 1 1 1 8 LEU HA . 160 . HA 1 1
43 1 2 1 1 9 ARG H . 161 . HN 1 1
44 1 1 1 1 8 LEU HA . 160 . HA 1 1
44 1 2 1 1 11 VAL H . 163 . HN 1 1
45 1 1 1 1 8 LEU HA . 160 . HA 1 1
45 1 2 1 1 32 ILE HG12 . 184 . HG12 1 1
46 1 1 1 1 8 LEU QB . 160 . HB# 1 1
46 1 2 1 1 32 ILE MG . 184 . HG2# 1 1
47 1 1 1 1 8 LEU QB . 160 . HB# 1 1
47 1 2 1 1 33 GLN HA . 185 . HA 1 1
48 1 1 1 1 8 LEU HB2 . 160 . HB2 1 1
48 1 2 1 1 9 ARG H . 161 . HN 1 1
49 1 1 1 1 8 LEU HB3 . 160 . HB1 1 1
49 1 2 1 1 9 ARG H . 161 . HN 1 1
50 1 1 1 1 8 LEU HB3 . 160 . HB1 1 1
50 1 2 1 1 11 VAL H . 163 . HN 1 1
51 1 1 1 1 8 LEU HB3 . 160 . HB1 1 1
51 1 2 1 1 12 GLN H . 164 . HN 1 1
52 1 1 1 1 8 LEU QD . 160 . HD* 1 1
52 1 2 1 1 9 ARG H . 161 . HN 1 1
53 1 1 1 1 8 LEU QD . 160 . HD* 1 1
53 1 2 1 1 9 ARG HA . 161 . HA 1 1
54 1 1 1 1 8 LEU HG . 160 . HG 1 1
54 1 2 1 1 9 ARG HA . 161 . HA 1 1
55 1 1 1 1 9 ARG H . 161 . HN 1 1
55 1 2 1 1 10 THR H . 162 . HN 1 1
56 1 1 1 1 9 ARG H . 161 . HN 1 1
56 1 2 1 1 10 THR HA . 162 . HA 1 1
57 1 1 1 1 9 ARG HA . 161 . HA 1 1
57 1 2 1 1 10 THR H . 162 . HN 1 1
58 1 1 1 1 9 ARG HA . 161 . HA 1 1
58 1 2 1 1 12 GLN H . 164 . HN 1 1
59 1 1 1 1 9 ARG HA . 161 . HA 1 1
59 1 2 1 1 12 GLN HB3 . 164 . HB1 1 1
60 1 1 1 1 9 ARG HA . 161 . HA 1 1
60 1 2 1 1 32 ILE HG12 . 184 . HG12 1 1
61 1 1 1 1 9 ARG QB . 161 . HB# 1 1
61 1 2 1 1 10 THR H . 162 . HN 1 1
62 1 1 1 1 10 THR H . 162 . HN 1 1
62 1 2 1 1 10 THR HA . 162 . HA 1 1
63 1 1 1 1 10 THR H . 162 . HN 1 1
63 1 2 1 1 10 THR HB . 162 . HB 1 1
64 1 1 1 1 10 THR H . 162 . HN 1 1
64 1 2 1 1 10 THR MG . 162 . HG2# 1 1
65 1 1 1 1 10 THR H . 162 . HN 1 1
65 1 2 1 1 11 VAL H . 163 . HN 1 1
66 1 1 1 1 10 THR H . 162 . HN 1 1
66 1 2 1 1 12 GLN H . 164 . HN 1 1
67 1 1 1 1 10 THR H . 162 . HN 1 1
67 1 2 1 1 13 GLN HB2 . 165 . HB2 1 1
68 1 1 1 1 10 THR HA . 162 . HA 1 1
68 1 2 1 1 11 VAL H . 163 . HN 1 1
69 1 1 1 1 10 THR MG . 162 . HG2# 1 1
69 1 2 1 1 14 ILE H . 166 . HN 1 1
70 1 1 1 1 10 THR MG . 162 . HG2# 1 1
70 1 2 1 1 14 ILE HG12 . 166 . HG12 1 1
71 1 1 1 1 10 THR MG . 162 . HG2# 1 1
71 1 2 1 1 14 ILE HG13 . 166 . HG11 1 1
72 1 1 1 1 10 THR MG . 162 . HG2# 1 1
72 1 2 1 1 58 PHE QE . 210 . HE# 1 1
73 1 1 1 1 10 THR MG . 162 . HG2# 1 1
73 1 2 1 1 58 PHE HZ . 210 . HZ 1 1
74 1 1 1 1 11 VAL H . 163 . HN 1 1
74 1 2 1 1 11 VAL HA . 163 . HA 1 1
75 1 1 1 1 11 VAL H . 163 . HN 1 1
75 1 2 1 1 11 VAL HB . 163 . HB 1 1
76 1 1 1 1 11 VAL H . 163 . HN 1 1
76 1 2 1 1 11 VAL QG . 163 . HG* 1 1
77 1 1 1 1 11 VAL H . 163 . HN 1 1
77 1 2 1 1 13 GLN HG3 . 165 . HG1 1 1
78 1 1 1 1 11 VAL H . 163 . HN 1 1
78 1 2 1 1 14 ILE H . 166 . HN 1 1
79 1 1 1 1 11 VAL HA . 163 . HA 1 1
79 1 2 1 1 12 GLN H . 164 . HN 1 1
80 1 1 1 1 11 VAL HA . 163 . HA 1 1
80 1 2 1 1 13 GLN H . 165 . HN 1 1
81 1 1 1 1 11 VAL HB . 163 . HB 1 1
81 1 2 1 1 33 GLN HA . 185 . HA 1 1
82 1 1 1 1 11 VAL QG . 163 . HG* 1 1
82 1 2 1 1 12 GLN H . 164 . HN 1 1
83 1 1 1 1 11 VAL QG . 163 . HG* 1 1
83 1 2 1 1 59 PHE QB . 211 . HB# 1 1
84 1 1 1 1 12 GLN H . 164 . HN 1 1
84 1 2 1 1 12 GLN HA . 164 . HA 1 1
85 1 1 1 1 12 GLN H . 164 . HN 1 1
85 1 2 1 1 12 GLN HB2 . 164 . HB2 1 1
86 1 1 1 1 12 GLN H . 164 . HN 1 1
86 1 2 1 1 12 GLN HB3 . 164 . HB1 1 1
87 1 1 1 1 12 GLN H . 164 . HN 1 1
87 1 2 1 1 12 GLN QG . 164 . HG# 1 1
88 1 1 1 1 12 GLN H . 164 . HN 1 1
88 1 2 1 1 13 GLN H . 165 . HN 1 1
89 1 1 1 1 12 GLN H . 164 . HN 1 1
89 1 2 1 1 14 ILE H . 166 . HN 1 1
90 1 1 1 1 12 GLN H . 164 . HN 1 1
90 1 2 1 1 32 ILE HG13 . 184 . HG11 1 1
91 1 1 1 1 12 GLN HA . 164 . HA 1 1
91 1 2 1 1 13 GLN H . 165 . HN 1 1
92 1 1 1 1 12 GLN HA . 164 . HA 1 1
92 1 2 1 1 17 VAL MG2 . 169 . HG2# 1 1
93 1 1 1 1 12 GLN HA . 164 . HA 1 1
93 1 2 1 1 22 ALA MB . 174 . HB# 1 1
94 1 1 1 1 12 GLN QB . 164 . HB# 1 1
94 1 2 1 1 35 LEU MD2 . 187 . HD2# 1 1
95 1 1 1 1 12 GLN QB . 164 . HB# 1 1
95 1 2 1 1 35 LEU HG . 187 . HG 1 1
96 1 1 1 1 12 GLN HB2 . 164 . HB2 1 1
96 1 2 1 1 13 GLN H . 165 . HN 1 1
97 1 1 1 1 12 GLN HB2 . 164 . HB2 1 1
97 1 2 1 1 19 LYS H . 171 . HN 1 1
98 1 1 1 1 12 GLN HB3 . 164 . HB1 1 1
98 1 2 1 1 13 GLN H . 165 . HN 1 1
99 1 1 1 1 12 GLN HB3 . 164 . HB1 1 1
99 1 2 1 1 22 ALA MB . 174 . HB# 1 1
100 1 1 1 1 13 GLN H . 165 . HN 1 1
100 1 2 1 1 13 GLN HA . 165 . HA 1 1
101 1 1 1 1 13 GLN H . 165 . HN 1 1
101 1 2 1 1 13 GLN HB2 . 165 . HB2 1 1
102 1 1 1 1 13 GLN H . 165 . HN 1 1
102 1 2 1 1 13 GLN HB3 . 165 . HB1 1 1
103 1 1 1 1 13 GLN H . 165 . HN 1 1
103 1 2 1 1 13 GLN HG2 . 165 . HG2 1 1
104 1 1 1 1 13 GLN H . 165 . HN 1 1
104 1 2 1 1 13 GLN HG3 . 165 . HG1 1 1
105 1 1 1 1 13 GLN H . 165 . HN 1 1
105 1 2 1 1 14 ILE MD . 166 . HD1# 1 1
106 1 1 1 1 13 GLN H . 165 . HN 1 1
106 1 2 1 1 14 ILE HG13 . 166 . HG11 1 1
107 1 1 1 1 13 GLN H . 165 . HN 1 1
107 1 2 1 1 17 VAL MG2 . 169 . HG2# 1 1
108 1 1 1 1 13 GLN H . 165 . HN 1 1
108 1 2 1 1 58 PHE QE . 210 . HE# 1 1
109 1 1 1 1 13 GLN HA . 165 . HA 1 1
109 1 2 1 1 14 ILE H . 166 . HN 1 1
110 1 1 1 1 13 GLN HA . 165 . HA 1 1
110 1 2 1 1 19 LYS HG2 . 171 . HG2 1 1
111 1 1 1 1 13 GLN HB2 . 165 . HB2 1 1
111 1 2 1 1 14 ILE H . 166 . HN 1 1
112 1 1 1 1 13 GLN HB3 . 165 . HB1 1 1
112 1 2 1 1 14 ILE H . 166 . HN 1 1
113 1 1 1 1 14 ILE H . 166 . HN 1 1
113 1 2 1 1 14 ILE HA . 166 . HA 1 1
114 1 1 1 1 14 ILE H . 166 . HN 1 1
114 1 2 1 1 14 ILE HB . 166 . HB 1 1
115 1 1 1 1 14 ILE H . 166 . HN 1 1
115 1 2 1 1 14 ILE MD . 166 . HD1# 1 1
116 1 1 1 1 14 ILE H . 166 . HN 1 1
116 1 2 1 1 14 ILE HG12 . 166 . HG12 1 1
117 1 1 1 1 14 ILE H . 166 . HN 1 1
117 1 2 1 1 14 ILE HG13 . 166 . HG11 1 1
118 1 1 1 1 14 ILE H . 166 . HN 1 1
118 1 2 1 1 14 ILE MG . 166 . HG2# 1 1
119 1 1 1 1 14 ILE H . 166 . HN 1 1
119 1 2 1 1 18 GLY H . 170 . HN 1 1
120 1 1 1 1 14 ILE HB . 166 . HB 1 1
120 1 2 1 1 17 VAL H . 169 . HN 1 1
121 1 1 1 1 14 ILE HB . 166 . HB 1 1
121 1 2 1 1 17 VAL MG2 . 169 . HG2# 1 1
122 1 1 1 1 14 ILE MD . 166 . HD1# 1 1
122 1 2 1 1 55 ILE H . 207 . HN 1 1
123 1 1 1 1 14 ILE MD . 166 . HD1# 1 1
123 1 2 1 1 55 ILE HA . 207 . HA 1 1
124 1 1 1 1 14 ILE MD . 166 . HD1# 1 1
124 1 2 1 1 55 ILE MG . 207 . HG2# 1 1
125 1 1 1 1 14 ILE MD . 166 . HD1# 1 1
125 1 2 1 1 58 PHE H . 210 . HN 1 1
126 1 1 1 1 14 ILE MD . 166 . HD1# 1 1
126 1 2 1 1 58 PHE HA . 210 . HA 1 1
127 1 1 1 1 14 ILE MD . 166 . HD1# 1 1
127 1 2 1 1 58 PHE QD . 210 . HD# 1 1
128 1 1 1 1 14 ILE MD . 166 . HD1# 1 1
128 1 2 1 1 58 PHE QE . 210 . HE# 1 1
129 1 1 1 1 14 ILE MD . 166 . HD1# 1 1
129 1 2 1 1 58 PHE HZ . 210 . HZ 1 1
130 1 1 1 1 14 ILE QG . 166 . HG1# 1 1
130 1 2 1 1 58 PHE HA . 210 . HA 1 1
131 1 1 1 1 14 ILE HG12 . 166 . HG12 1 1
131 1 2 1 1 17 VAL H . 169 . HN 1 1
132 1 1 1 1 14 ILE MG . 166 . HG2# 1 1
132 1 2 1 1 16 GLY H . 168 . HN 1 1
133 1 1 1 1 14 ILE MG . 166 . HG2# 1 1
133 1 2 1 1 17 VAL H . 169 . HN 1 1
134 1 1 1 1 14 ILE MG . 166 . HG2# 1 1
134 1 2 1 1 17 VAL MG2 . 169 . HG2# 1 1
135 1 1 1 1 14 ILE MG . 166 . HG2# 1 1
135 1 2 1 1 55 ILE HA . 207 . HA 1 1
136 1 1 1 1 14 ILE MG . 166 . HG2# 1 1
136 1 2 1 1 55 ILE QG . 207 . HG1# 1 1
137 1 1 1 1 14 ILE MG . 166 . HG2# 1 1
137 1 2 1 1 58 PHE H . 210 . HN 1 1
138 1 1 1 1 14 ILE MG . 166 . HG2# 1 1
138 1 2 1 1 58 PHE HA . 210 . HA 1 1
139 1 1 1 1 14 ILE MG . 166 . HG2# 1 1
139 1 2 1 1 58 PHE QD . 210 . HD# 1 1
140 1 1 1 1 15 PRO HA . 167 . HA 1 1
140 1 2 1 1 16 GLY H . 168 . HN 1 1
141 1 1 1 1 15 PRO HA . 167 . HA 1 1
141 1 2 1 1 55 ILE QG . 207 . HG1# 1 1
142 1 1 1 1 15 PRO HB2 . 167 . HB2 1 1
142 1 2 1 1 16 GLY H . 168 . HN 1 1
143 1 1 1 1 15 PRO HB3 . 167 . HB1 1 1
143 1 2 1 1 16 GLY H . 168 . HN 1 1
144 1 1 1 1 16 GLY H . 168 . HN 1 1
144 1 2 1 1 16 GLY HA2 . 168 . HA2 1 1
145 1 1 1 1 16 GLY H . 168 . HN 1 1
145 1 2 1 1 16 GLY HA3 . 168 . HA1 1 1
146 1 1 1 1 16 GLY H . 168 . HN 1 1
146 1 2 1 1 17 VAL H . 169 . HN 1 1
147 1 1 1 1 16 GLY H . 168 . HN 1 1
147 1 2 1 1 19 LYS H . 171 . HN 1 1
148 1 1 1 1 16 GLY H . 168 . HN 1 1
148 1 2 1 1 47 VAL MG2 . 199 . HG2# 1 1
149 1 1 1 1 16 GLY QA . 168 . HA# 1 1
149 1 2 1 1 51 VAL HB . 203 . HB 1 1
150 1 1 1 1 16 GLY HA2 . 168 . HA2 1 1
150 1 2 1 1 17 VAL H . 169 . HN 1 1
151 1 1 1 1 16 GLY HA2 . 168 . HA2 1 1
151 1 2 1 1 51 VAL MG1 . 203 . HG1# 1 1
152 1 1 1 1 16 GLY HA2 . 168 . HA2 1 1
152 1 2 1 1 51 VAL MG2 . 203 . HG2# 1 1
153 1 1 1 1 16 GLY HA3 . 168 . HA1 1 1
153 1 2 1 1 17 VAL H . 169 . HN 1 1
154 1 1 1 1 16 GLY HA3 . 168 . HA1 1 1
154 1 2 1 1 51 VAL MG1 . 203 . HG1# 1 1
155 1 1 1 1 16 GLY HA3 . 168 . HA1 1 1
155 1 2 1 1 51 VAL MG2 . 203 . HG2# 1 1
156 1 1 1 1 17 VAL H . 169 . HN 1 1
156 1 2 1 1 17 VAL HA . 169 . HA 1 1
157 1 1 1 1 17 VAL H . 169 . HN 1 1
157 1 2 1 1 17 VAL HB . 169 . HB 1 1
158 1 1 1 1 17 VAL H . 169 . HN 1 1
158 1 2 1 1 17 VAL MG1 . 169 . HG1# 1 1
159 1 1 1 1 17 VAL H . 169 . HN 1 1
159 1 2 1 1 17 VAL MG2 . 169 . HG2# 1 1
160 1 1 1 1 17 VAL H . 169 . HN 1 1
160 1 2 1 1 55 ILE HB . 207 . HB 1 1
161 1 1 1 1 17 VAL HA . 169 . HA 1 1
161 1 2 1 1 18 GLY H . 170 . HN 1 1
162 1 1 1 1 17 VAL HA . 169 . HA 1 1
162 1 2 1 1 21 LYS HB2 . 173 . HB2 1 1
163 1 1 1 1 17 VAL HA . 169 . HA 1 1
163 1 2 1 1 25 LEU MD1 . 177 . HD1# 1 1
164 1 1 1 1 17 VAL HA . 169 . HA 1 1
164 1 2 1 1 35 LEU MD1 . 187 . HD1# 1 1
165 1 1 1 1 17 VAL HA . 169 . HA 1 1
165 1 2 1 1 35 LEU HG . 187 . HG 1 1
166 1 1 1 1 17 VAL HA . 169 . HA 1 1
166 1 2 1 1 43 LEU MD2 . 195 . HD2# 1 1
167 1 1 1 1 17 VAL HA . 169 . HA 1 1
167 1 2 1 1 47 VAL QG . 199 . HG* 1 1
168 1 1 1 1 17 VAL HA . 169 . HA 1 1
168 1 2 1 1 51 VAL HB . 203 . HB 1 1
169 1 1 1 1 17 VAL HA . 169 . HA 1 1
169 1 2 1 1 55 ILE MG . 207 . HG2# 1 1
170 1 1 1 1 17 VAL HB . 169 . HB 1 1
170 1 2 1 1 18 GLY H . 170 . HN 1 1
171 1 1 1 1 17 VAL HB . 169 . HB 1 1
171 1 2 1 1 18 GLY HA2 . 170 . HA2 1 1
172 1 1 1 1 17 VAL QG . 169 . HG* 1 1
172 1 2 1 1 46 VAL MG1 . 198 . HG1# 1 1
173 1 1 1 1 17 VAL QG . 169 . HG* 1 1
173 1 2 1 1 55 ILE HB . 207 . HB 1 1
174 1 1 1 1 17 VAL QG . 169 . HG* 1 1
174 1 2 1 1 55 ILE MD . 207 . HD1# 1 1
175 1 1 1 1 17 VAL QG . 169 . HG* 1 1
175 1 2 1 1 55 ILE QG . 207 . HG1# 1 1
176 1 1 1 1 17 VAL MG1 . 169 . HG1# 1 1
176 1 2 1 1 18 GLY H . 170 . HN 1 1
177 1 1 1 1 17 VAL MG1 . 169 . HG1# 1 1
177 1 2 1 1 20 VAL H . 172 . HN 1 1
178 1 1 1 1 17 VAL MG1 . 169 . HG1# 1 1
178 1 2 1 1 25 LEU HB2 . 177 . HB2 1 1
179 1 1 1 1 17 VAL MG1 . 169 . HG1# 1 1
179 1 2 1 1 25 LEU HB3 . 177 . HB1 1 1
180 1 1 1 1 17 VAL MG1 . 169 . HG1# 1 1
180 1 2 1 1 25 LEU QD . 177 . HD* 1 1
181 1 1 1 1 17 VAL MG1 . 169 . HG1# 1 1
181 1 2 1 1 25 LEU MD2 . 177 . HD2# 1 1
182 1 1 1 1 17 VAL MG1 . 169 . HG1# 1 1
182 1 2 1 1 36 SER H . 188 . HN 1 1
183 1 1 1 1 17 VAL MG2 . 169 . HG2# 1 1
183 1 2 1 1 18 GLY H . 170 . HN 1 1
184 1 1 1 1 17 VAL MG2 . 169 . HG2# 1 1
184 1 2 1 1 19 LYS QB . 171 . HB# 1 1
185 1 1 1 1 17 VAL MG2 . 169 . HG2# 1 1
185 1 2 1 1 22 ALA MB . 174 . HB# 1 1
186 1 1 1 1 17 VAL MG2 . 169 . HG2# 1 1
186 1 2 1 1 36 SER H . 188 . HN 1 1
187 1 1 1 1 17 VAL MG2 . 169 . HG2# 1 1
187 1 2 1 1 55 ILE QG . 207 . HG1# 1 1
188 1 1 1 1 18 GLY H . 170 . HN 1 1
188 1 2 1 1 18 GLY HA2 . 170 . HA2 1 1
189 1 1 1 1 18 GLY H . 170 . HN 1 1
189 1 2 1 1 18 GLY HA3 . 170 . HA1 1 1
190 1 1 1 1 18 GLY H . 170 . HN 1 1
190 1 2 1 1 19 LYS H . 171 . HN 1 1
191 1 1 1 1 18 GLY H . 170 . HN 1 1
191 1 2 1 1 21 LYS HB2 . 173 . HB2 1 1
192 1 1 1 1 18 GLY H . 170 . HN 1 1
192 1 2 1 1 21 LYS HB3 . 173 . HB1 1 1
193 1 1 1 1 18 GLY HA2 . 170 . HA2 1 1
193 1 2 1 1 19 LYS H . 171 . HN 1 1
194 1 1 1 1 18 GLY HA2 . 170 . HA2 1 1
194 1 2 1 1 19 LYS QE . 171 . HE# 1 1
195 1 1 1 1 18 GLY HA3 . 170 . HA1 1 1
195 1 2 1 1 19 LYS H . 171 . HN 1 1
196 1 1 1 1 18 GLY HA3 . 170 . HA1 1 1
196 1 2 1 1 20 VAL MG1 . 172 . HG1# 1 1
197 1 1 1 1 19 LYS H . 171 . HN 1 1
197 1 2 1 1 19 LYS HA . 171 . HA 1 1
198 1 1 1 1 19 LYS H . 171 . HN 1 1
198 1 2 1 1 19 LYS QE . 171 . HE# 1 1
199 1 1 1 1 19 LYS H . 171 . HN 1 1
199 1 2 1 1 19 LYS HG2 . 171 . HG2 1 1
200 1 1 1 1 19 LYS H . 171 . HN 1 1
200 1 2 1 1 19 LYS HG3 . 171 . HG1 1 1
201 1 1 1 1 19 LYS H . 171 . HN 1 1
201 1 2 1 1 20 VAL QG . 172 . HG* 1 1
202 1 1 1 1 19 LYS HA . 171 . HA 1 1
202 1 2 1 1 20 VAL H . 172 . HN 1 1
203 1 1 1 1 19 LYS QB . 171 . HB# 1 1
203 1 2 1 1 20 VAL H . 172 . HN 1 1
204 1 1 1 1 19 LYS QB . 171 . HB# 1 1
204 1 2 1 1 20 VAL HA . 172 . HA 1 1
205 1 1 1 1 19 LYS QB . 171 . HB# 1 1
205 1 2 1 1 20 VAL HB . 172 . HB 1 1
206 1 1 1 1 19 LYS QB . 171 . HB# 1 1
206 1 2 1 1 20 VAL MG2 . 172 . HG2# 1 1
207 1 1 1 1 19 LYS QB . 171 . HB# 1 1
207 1 2 1 1 22 ALA MB . 174 . HB# 1 1
208 1 1 1 1 19 LYS HG2 . 171 . HG2 1 1
208 1 2 1 1 20 VAL MG1 . 172 . HG1# 1 1
209 1 1 1 1 19 LYS HG3 . 171 . HG1 1 1
209 1 2 1 1 20 VAL MG1 . 172 . HG1# 1 1
210 1 1 1 1 19 LYS HG3 . 171 . HG1 1 1
210 1 2 1 1 20 VAL MG2 . 172 . HG2# 1 1
211 1 1 1 1 20 VAL H . 172 . HN 1 1
211 1 2 1 1 20 VAL HA . 172 . HA 1 1
212 1 1 1 1 20 VAL H . 172 . HN 1 1
212 1 2 1 1 20 VAL HB . 172 . HB 1 1
213 1 1 1 1 20 VAL H . 172 . HN 1 1
213 1 2 1 1 20 VAL QG . 172 . HG* 1 1
214 1 1 1 1 20 VAL H . 172 . HN 1 1
214 1 2 1 1 21 LYS H . 173 . HN 1 1
215 1 1 1 1 20 VAL H . 172 . HN 1 1
215 1 2 1 1 21 LYS HA . 173 . HA 1 1
216 1 1 1 1 20 VAL H . 172 . HN 1 1
216 1 2 1 1 22 ALA H . 174 . HN 1 1
217 1 1 1 1 20 VAL H . 172 . HN 1 1
217 1 2 1 1 22 ALA MB . 174 . HB# 1 1
218 1 1 1 1 20 VAL HA . 172 . HA 1 1
218 1 2 1 1 21 LYS H . 173 . HN 1 1
219 1 1 1 1 20 VAL HA . 172 . HA 1 1
219 1 2 1 1 21 LYS QG . 173 . HG# 1 1
220 1 1 1 1 20 VAL HB . 172 . HB 1 1
220 1 2 1 1 21 LYS H . 173 . HN 1 1
221 1 1 1 1 20 VAL HB . 172 . HB 1 1
221 1 2 1 1 21 LYS HB3 . 173 . HB1 1 1
222 1 1 1 1 20 VAL HB . 172 . HB 1 1
222 1 2 1 1 21 LYS QG . 173 . HG# 1 1
223 1 1 1 1 20 VAL QG . 172 . HG* 1 1
223 1 2 1 1 21 LYS H . 173 . HN 1 1
224 1 1 1 1 20 VAL MG1 . 172 . HG1# 1 1
224 1 2 1 1 21 LYS HA . 173 . HA 1 1
225 1 1 1 1 20 VAL MG1 . 172 . HG1# 1 1
225 1 2 1 1 21 LYS HB3 . 173 . HB1 1 1
226 1 1 1 1 20 VAL MG2 . 172 . HG2# 1 1
226 1 2 1 1 21 LYS HB3 . 173 . HB1 1 1
227 1 1 1 1 21 LYS H . 173 . HN 1 1
227 1 2 1 1 21 LYS HA . 173 . HA 1 1
228 1 1 1 1 21 LYS H . 173 . HN 1 1
228 1 2 1 1 21 LYS HB2 . 173 . HB2 1 1
229 1 1 1 1 21 LYS H . 173 . HN 1 1
229 1 2 1 1 21 LYS HB3 . 173 . HB1 1 1
230 1 1 1 1 21 LYS H . 173 . HN 1 1
230 1 2 1 1 21 LYS QG . 173 . HG# 1 1
231 1 1 1 1 21 LYS H . 173 . HN 1 1
231 1 2 1 1 22 ALA H . 174 . HN 1 1
232 1 1 1 1 21 LYS HA . 173 . HA 1 1
232 1 2 1 1 22 ALA H . 174 . HN 1 1
233 1 1 1 1 21 LYS HA . 173 . HA 1 1
233 1 2 1 1 24 LEU MD2 . 176 . HD2# 1 1
234 1 1 1 1 21 LYS QB . 173 . HB# 1 1
234 1 2 1 1 46 VAL MG1 . 198 . HG1# 1 1
235 1 1 1 1 21 LYS HB2 . 173 . HB2 1 1
235 1 2 1 1 22 ALA H . 174 . HN 1 1
236 1 1 1 1 21 LYS HB2 . 173 . HB2 1 1
236 1 2 1 1 24 LEU HG . 176 . HG 1 1
237 1 1 1 1 21 LYS HB3 . 173 . HB1 1 1
237 1 2 1 1 22 ALA H . 174 . HN 1 1
238 1 1 1 1 21 LYS HB3 . 173 . HB1 1 1
238 1 2 1 1 22 ALA MB . 174 . HB# 1 1
239 1 1 1 1 21 LYS QE . 173 . HE# 1 1
239 1 2 1 1 24 LEU MD2 . 176 . HD2# 1 1
240 1 1 1 1 21 LYS QE . 173 . HE# 1 1
240 1 2 1 1 24 LEU HG . 176 . HG 1 1
241 1 1 1 1 21 LYS QE . 173 . HE# 1 1
241 1 2 1 1 25 LEU MD2 . 177 . HD2# 1 1
242 1 1 1 1 21 LYS QE . 173 . HE# 1 1
242 1 2 1 1 47 VAL HB . 199 . HB 1 1
243 1 1 1 1 21 LYS QE . 173 . HE# 1 1
243 1 2 1 1 47 VAL MG2 . 199 . HG2# 1 1
244 1 1 1 1 22 ALA H . 174 . HN 1 1
244 1 2 1 1 22 ALA HA . 174 . HA 1 1
245 1 1 1 1 22 ALA H . 174 . HN 1 1
245 1 2 1 1 22 ALA MB . 174 . HB# 1 1
246 1 1 1 1 22 ALA H . 174 . HN 1 1
246 1 2 1 1 24 LEU H . 176 . HN 1 1
247 1 1 1 1 22 ALA H . 174 . HN 1 1
247 1 2 1 1 25 LEU MD1 . 177 . HD1# 1 1
248 1 1 1 1 22 ALA HA . 174 . HA 1 1
248 1 2 1 1 26 LEU QD . 178 . HD* 1 1
249 1 1 1 1 22 ALA MB . 174 . HB# 1 1
249 1 2 1 1 26 LEU MD2 . 178 . HD2# 1 1
250 1 1 1 1 22 ALA MB . 174 . HB# 1 1
250 1 2 1 1 32 ILE MG . 184 . HG2# 1 1
251 1 1 1 1 23 PRO HA . 175 . HA 1 1
251 1 2 1 1 24 LEU H . 176 . HN 1 1
252 1 1 1 1 23 PRO HA . 175 . HA 1 1
252 1 2 1 1 24 LEU HB2 . 176 . HB2 1 1
253 1 1 1 1 23 PRO HA . 175 . HA 1 1
253 1 2 1 1 25 LEU HB3 . 177 . HB1 1 1
254 1 1 1 1 23 PRO HA . 175 . HA 1 1
254 1 2 1 1 26 LEU HA . 178 . HA 1 1
255 1 1 1 1 23 PRO HA . 175 . HA 1 1
255 1 2 1 1 26 LEU QB . 178 . HB# 1 1
256 1 1 1 1 23 PRO HA . 175 . HA 1 1
256 1 2 1 1 26 LEU MD1 . 178 . HD1# 1 1
257 1 1 1 1 23 PRO HA . 175 . HA 1 1
257 1 2 1 1 26 LEU MD2 . 178 . HD2# 1 1
258 1 1 1 1 23 PRO HB2 . 175 . HB2 1 1
258 1 2 1 1 24 LEU H . 176 . HN 1 1
259 1 1 1 1 23 PRO HB2 . 175 . HB2 1 1
259 1 2 1 1 26 LEU MD2 . 178 . HD2# 1 1
260 1 1 1 1 23 PRO HB3 . 175 . HB1 1 1
260 1 2 1 1 24 LEU H . 176 . HN 1 1
261 1 1 1 1 24 LEU H . 176 . HN 1 1
261 1 2 1 1 24 LEU HA . 176 . HA 1 1
262 1 1 1 1 24 LEU H . 176 . HN 1 1
262 1 2 1 1 24 LEU HB2 . 176 . HB2 1 1
263 1 1 1 1 24 LEU H . 176 . HN 1 1
263 1 2 1 1 24 LEU HB3 . 176 . HB1 1 1
264 1 1 1 1 24 LEU H . 176 . HN 1 1
264 1 2 1 1 24 LEU QD . 176 . HD* 1 1
265 1 1 1 1 24 LEU H . 176 . HN 1 1
265 1 2 1 1 24 LEU HG . 176 . HG 1 1
266 1 1 1 1 24 LEU H . 176 . HN 1 1
266 1 2 1 1 25 LEU H . 177 . HN 1 1
267 1 1 1 1 24 LEU H . 176 . HN 1 1
267 1 2 1 1 26 LEU H . 178 . HN 1 1
268 1 1 1 1 24 LEU QB . 176 . HB# 1 1
268 1 2 1 1 27 GLN QG . 179 . HG# 1 1
269 1 1 1 1 24 LEU HB2 . 176 . HB2 1 1
269 1 2 1 1 25 LEU HA . 177 . HA 1 1
270 1 1 1 1 24 LEU HB2 . 176 . HB2 1 1
270 1 2 1 1 25 LEU HB3 . 177 . HB1 1 1
271 1 1 1 1 24 LEU HB2 . 176 . HB2 1 1
271 1 2 1 1 25 LEU QD . 177 . HD* 1 1
272 1 1 1 1 24 LEU HB3 . 176 . HB1 1 1
272 1 2 1 1 25 LEU HA . 177 . HA 1 1
273 1 1 1 1 24 LEU QD . 176 . HD* 1 1
273 1 2 1 1 25 LEU H . 177 . HN 1 1
274 1 1 1 1 24 LEU MD1 . 176 . HD1# 1 1
274 1 2 1 1 27 GLN QG . 179 . HG# 1 1
275 1 1 1 1 24 LEU MD2 . 176 . HD2# 1 1
275 1 2 1 1 25 LEU HA . 177 . HA 1 1
276 1 1 1 1 24 LEU MD2 . 176 . HD2# 1 1
276 1 2 1 1 27 GLN QG . 179 . HG# 1 1
277 1 1 1 1 24 LEU HG . 176 . HG 1 1
277 1 2 1 1 25 LEU QD . 177 . HD* 1 1
278 1 1 1 1 24 LEU HG . 176 . HG 1 1
278 1 2 1 1 28 LYS H . 180 . HN 1 1
279 1 1 1 1 25 LEU H . 177 . HN 1 1
279 1 2 1 1 25 LEU HA . 177 . HA 1 1
280 1 1 1 1 25 LEU H . 177 . HN 1 1
280 1 2 1 1 25 LEU HB2 . 177 . HB2 1 1
281 1 1 1 1 25 LEU H . 177 . HN 1 1
281 1 2 1 1 25 LEU HB3 . 177 . HB1 1 1
282 1 1 1 1 25 LEU H . 177 . HN 1 1
282 1 2 1 1 25 LEU QD . 177 . HD* 1 1
283 1 1 1 1 25 LEU H . 177 . HN 1 1
283 1 2 1 1 27 GLN H . 179 . HN 1 1
284 1 1 1 1 25 LEU HA . 177 . HA 1 1
284 1 2 1 1 26 LEU H . 178 . HN 1 1
285 1 1 1 1 25 LEU HA . 177 . HA 1 1
285 1 2 1 1 28 LYS QG . 180 . HG# 1 1
286 1 1 1 1 25 LEU HA . 177 . HA 1 1
286 1 2 1 1 29 PHE H . 181 . HN 1 1
287 1 1 1 1 25 LEU QB . 177 . HB# 1 1
287 1 2 1 1 35 LEU MD2 . 187 . HD2# 1 1
288 1 1 1 1 25 LEU QB . 177 . HB# 1 1
288 1 2 1 1 46 VAL MG1 . 198 . HG1# 1 1
289 1 1 1 1 25 LEU HB2 . 177 . HB2 1 1
289 1 2 1 1 26 LEU H . 178 . HN 1 1
290 1 1 1 1 25 LEU HB3 . 177 . HB1 1 1
290 1 2 1 1 26 LEU H . 178 . HN 1 1
291 1 1 1 1 25 LEU HB3 . 177 . HB1 1 1
291 1 2 1 1 43 LEU MD1 . 195 . HD1# 1 1
292 1 1 1 1 25 LEU QD . 177 . HD* 1 1
292 1 2 1 1 29 PHE HB2 . 181 . HB2 1 1
293 1 1 1 1 25 LEU QD . 177 . HD* 1 1
293 1 2 1 1 29 PHE QD . 181 . HD# 1 1
294 1 1 1 1 25 LEU QD . 177 . HD* 1 1
294 1 2 1 1 35 LEU HA . 187 . HA 1 1
295 1 1 1 1 25 LEU QD . 177 . HD* 1 1
295 1 2 1 1 36 SER HA . 188 . HA 1 1
296 1 1 1 1 25 LEU QD . 177 . HD* 1 1
296 1 2 1 1 46 VAL HB . 198 . HB 1 1
297 1 1 1 1 26 LEU H . 178 . HN 1 1
297 1 2 1 1 26 LEU HA . 178 . HA 1 1
298 1 1 1 1 26 LEU H . 178 . HN 1 1
298 1 2 1 1 26 LEU QB . 178 . HB# 1 1
299 1 1 1 1 26 LEU H . 178 . HN 1 1
299 1 2 1 1 26 LEU QD . 178 . HD* 1 1
300 1 1 1 1 26 LEU H . 178 . HN 1 1
300 1 2 1 1 26 LEU HG . 178 . HG 1 1
301 1 1 1 1 26 LEU H . 178 . HN 1 1
301 1 2 1 1 27 GLN H . 179 . HN 1 1
302 1 1 1 1 26 LEU H . 178 . HN 1 1
302 1 2 1 1 28 LYS H . 180 . HN 1 1
303 1 1 1 1 26 LEU HA . 178 . HA 1 1
303 1 2 1 1 27 GLN H . 179 . HN 1 1
304 1 1 1 1 26 LEU HA . 178 . HA 1 1
304 1 2 1 1 30 PRO HA . 182 . HA 1 1
305 1 1 1 1 26 LEU HA . 178 . HA 1 1
305 1 2 1 1 31 SER HA . 183 . HA 1 1
306 1 1 1 1 26 LEU HA . 178 . HA 1 1
306 1 2 1 1 35 LEU MD1 . 187 . HD1# 1 1
307 1 1 1 1 26 LEU QB . 178 . HB# 1 1
307 1 2 1 1 27 GLN H . 179 . HN 1 1
308 1 1 1 1 26 LEU QD . 178 . HD* 1 1
308 1 2 1 1 27 GLN H . 179 . HN 1 1
309 1 1 1 1 26 LEU QD . 178 . HD* 1 1
309 1 2 1 1 30 PRO HA . 182 . HA 1 1
310 1 1 1 1 26 LEU QD . 178 . HD* 1 1
310 1 2 1 1 31 SER H . 183 . HN 1 1
311 1 1 1 1 26 LEU QD . 178 . HD* 1 1
311 1 2 1 1 31 SER HA . 183 . HA 1 1
312 1 1 1 1 26 LEU QD . 178 . HD* 1 1
312 1 2 1 1 35 LEU QB . 187 . HB# 1 1
313 1 1 1 1 26 LEU MD2 . 178 . HD2# 1 1
313 1 2 1 1 27 GLN QB . 179 . HB# 1 1
314 1 1 1 1 26 LEU HG . 178 . HG 1 1
314 1 2 1 1 27 GLN H . 179 . HN 1 1
315 1 1 1 1 26 LEU HG . 178 . HG 1 1
315 1 2 1 1 27 GLN HA . 179 . HA 1 1
316 1 1 1 1 26 LEU HG . 178 . HG 1 1
316 1 2 1 1 27 GLN QG . 179 . HG# 1 1
317 1 1 1 1 26 LEU HG . 178 . HG 1 1
317 1 2 1 1 29 PHE H . 181 . HN 1 1
318 1 1 1 1 27 GLN H . 179 . HN 1 1
318 1 2 1 1 27 GLN HA . 179 . HA 1 1
319 1 1 1 1 27 GLN H . 179 . HN 1 1
319 1 2 1 1 27 GLN QB . 179 . HB# 1 1
320 1 1 1 1 27 GLN H . 179 . HN 1 1
320 1 2 1 1 27 GLN HG2 . 179 . HG2 1 1
321 1 1 1 1 27 GLN H . 179 . HN 1 1
321 1 2 1 1 27 GLN HG3 . 179 . HG1 1 1
322 1 1 1 1 27 GLN H . 179 . HN 1 1
322 1 2 1 1 28 LYS H . 180 . HN 1 1
323 1 1 1 1 27 GLN H . 179 . HN 1 1
323 1 2 1 1 29 PHE H . 181 . HN 1 1
324 1 1 1 1 27 GLN H . 179 . HN 1 1
324 1 2 1 1 29 PHE QD . 181 . HD# 1 1
325 1 1 1 1 27 GLN HA . 179 . HA 1 1
325 1 2 1 1 28 LYS H . 180 . HN 1 1
326 1 1 1 1 27 GLN QB . 179 . HB# 1 1
326 1 2 1 1 28 LYS H . 180 . HN 1 1
327 1 1 1 1 27 GLN QB . 179 . HB# 1 1
327 1 2 1 1 28 LYS QG . 180 . HG# 1 1
328 1 1 1 1 27 GLN QB . 179 . HB# 1 1
328 1 2 1 1 29 PHE H . 181 . HN 1 1
329 1 1 1 1 28 LYS H . 180 . HN 1 1
329 1 2 1 1 28 LYS HA . 180 . HA 1 1
330 1 1 1 1 28 LYS H . 180 . HN 1 1
330 1 2 1 1 28 LYS HB2 . 180 . HB2 1 1
331 1 1 1 1 28 LYS H . 180 . HN 1 1
331 1 2 1 1 28 LYS HB3 . 180 . HB1 1 1
332 1 1 1 1 28 LYS H . 180 . HN 1 1
332 1 2 1 1 28 LYS QD . 180 . HD# 1 1
333 1 1 1 1 28 LYS H . 180 . HN 1 1
333 1 2 1 1 28 LYS QE . 180 . HE# 1 1
334 1 1 1 1 28 LYS H . 180 . HN 1 1
334 1 2 1 1 28 LYS QG . 180 . HG# 1 1
335 1 1 1 1 28 LYS H . 180 . HN 1 1
335 1 2 1 1 29 PHE H . 181 . HN 1 1
336 1 1 1 1 28 LYS HA . 180 . HA 1 1
336 1 2 1 1 29 PHE H . 181 . HN 1 1
337 1 1 1 1 28 LYS QB . 180 . HB# 1 1
337 1 2 1 1 35 LEU MD1 . 187 . HD1# 1 1
338 1 1 1 1 28 LYS QB . 180 . HB# 1 1
338 1 2 1 1 46 VAL MG2 . 198 . HG2# 1 1
339 1 1 1 1 28 LYS HB2 . 180 . HB2 1 1
339 1 2 1 1 29 PHE H . 181 . HN 1 1
340 1 1 1 1 28 LYS HB2 . 180 . HB2 1 1
340 1 2 1 1 29 PHE QD . 181 . HD# 1 1
341 1 1 1 1 28 LYS HB3 . 180 . HB1 1 1
341 1 2 1 1 29 PHE H . 181 . HN 1 1
342 1 1 1 1 28 LYS HB3 . 180 . HB1 1 1
342 1 2 1 1 29 PHE QD . 181 . HD# 1 1
343 1 1 1 1 28 LYS QD . 180 . HD# 1 1
343 1 2 1 1 42 GLU QB . 194 . HB# 1 1
344 1 1 1 1 28 LYS QG . 180 . HG# 1 1
344 1 2 1 1 29 PHE H . 181 . HN 1 1
345 1 1 1 1 28 LYS QG . 180 . HG# 1 1
345 1 2 1 1 29 PHE QD . 181 . HD# 1 1
346 1 1 1 1 29 PHE H . 181 . HN 1 1
346 1 2 1 1 29 PHE HA . 181 . HA 1 1
347 1 1 1 1 29 PHE H . 181 . HN 1 1
347 1 2 1 1 29 PHE HB2 . 181 . HB2 1 1
348 1 1 1 1 29 PHE H . 181 . HN 1 1
348 1 2 1 1 29 PHE HB3 . 181 . HB1 1 1
349 1 1 1 1 29 PHE H . 181 . HN 1 1
349 1 2 1 1 29 PHE QD . 181 . HD# 1 1
350 1 1 1 1 29 PHE H . 181 . HN 1 1
350 1 2 1 1 30 PRO HD2 . 182 . HD2 1 1
351 1 1 1 1 29 PHE H . 181 . HN 1 1
351 1 2 1 1 30 PRO HD3 . 182 . HD1 1 1
352 1 1 1 1 29 PHE HA . 181 . HA 1 1
352 1 2 1 1 30 PRO HD2 . 182 . HD2 1 1
353 1 1 1 1 29 PHE HA . 181 . HA 1 1
353 1 2 1 1 30 PRO HD3 . 182 . HD1 1 1
354 1 1 1 1 29 PHE HA . 181 . HA 1 1
354 1 2 1 1 35 LEU HA . 187 . HA 1 1
355 1 1 1 1 29 PHE QB . 181 . HB# 1 1
355 1 2 1 1 35 LEU HA . 187 . HA 1 1
356 1 1 1 1 29 PHE QB . 181 . HB# 1 1
356 1 2 1 1 35 LEU MD1 . 187 . HD1# 1 1
357 1 1 1 1 29 PHE QB . 181 . HB# 1 1
357 1 2 1 1 35 LEU MD2 . 187 . HD2# 1 1
358 1 1 1 1 29 PHE QD . 181 . HD# 1 1
358 1 2 1 1 35 LEU HA . 187 . HA 1 1
359 1 1 1 1 29 PHE QD . 181 . HD# 1 1
359 1 2 1 1 35 LEU QB . 187 . HB# 1 1
360 1 1 1 1 29 PHE QD . 181 . HD# 1 1
360 1 2 1 1 35 LEU MD1 . 187 . HD1# 1 1
361 1 1 1 1 29 PHE QD . 181 . HD# 1 1
361 1 2 1 1 35 LEU MD2 . 187 . HD2# 1 1
362 1 1 1 1 29 PHE QD . 181 . HD# 1 1
362 1 2 1 1 38 ALA MB . 190 . HB# 1 1
363 1 1 1 1 29 PHE QD . 181 . HD# 1 1
363 1 2 1 1 43 LEU MD1 . 195 . HD1# 1 1
364 1 1 1 1 29 PHE QE . 181 . HE# 1 1
364 1 2 1 1 43 LEU H . 195 . HN 1 1
365 1 1 1 1 29 PHE QE . 181 . HE# 1 1
365 1 2 1 1 43 LEU MD1 . 195 . HD1# 1 1
366 1 1 1 1 29 PHE HZ . 181 . HZ 1 1
366 1 2 1 1 46 VAL MG2 . 198 . HG2# 1 1
367 1 1 1 1 30 PRO HA . 182 . HA 1 1
367 1 2 1 1 31 SER H . 183 . HN 1 1
368 1 1 1 1 30 PRO HB2 . 182 . HB2 1 1
368 1 2 1 1 31 SER H . 183 . HN 1 1
369 1 1 1 1 30 PRO HB3 . 182 . HB1 1 1
369 1 2 1 1 31 SER H . 183 . HN 1 1
370 1 1 1 1 30 PRO QD . 182 . HD# 1 1
370 1 2 1 1 35 LEU H . 187 . HN 1 1
371 1 1 1 1 30 PRO QD . 182 . HD# 1 1
371 1 2 1 1 35 LEU HA . 187 . HA 1 1
372 1 1 1 1 30 PRO HD2 . 182 . HD2 1 1
372 1 2 1 1 31 SER H . 183 . HN 1 1
373 1 1 1 1 30 PRO HD3 . 182 . HD1 1 1
373 1 2 1 1 31 SER H . 183 . HN 1 1
374 1 1 1 1 30 PRO QG . 182 . HG# 1 1
374 1 2 1 1 31 SER H . 183 . HN 1 1
375 1 1 1 1 31 SER H . 183 . HN 1 1
375 1 2 1 1 31 SER HA . 183 . HA 1 1
376 1 1 1 1 31 SER H . 183 . HN 1 1
376 1 2 1 1 31 SER HB2 . 183 . HB2 1 1
377 1 1 1 1 31 SER H . 183 . HN 1 1
377 1 2 1 1 31 SER HB3 . 183 . HB1 1 1
378 1 1 1 1 31 SER H . 183 . HN 1 1
378 1 2 1 1 32 ILE H . 184 . HN 1 1
379 1 1 1 1 31 SER H . 183 . HN 1 1
379 1 2 1 1 34 GLN HA . 186 . HA 1 1
380 1 1 1 1 31 SER H . 183 . HN 1 1
380 1 2 1 1 34 GLN HB2 . 186 . HB2 1 1
381 1 1 1 1 31 SER H . 183 . HN 1 1
381 1 2 1 1 34 GLN HB3 . 186 . HB1 1 1
382 1 1 1 1 31 SER H . 183 . HN 1 1
382 1 2 1 1 35 LEU H . 187 . HN 1 1
383 1 1 1 1 31 SER HA . 183 . HA 1 1
383 1 2 1 1 32 ILE H . 184 . HN 1 1
384 1 1 1 1 31 SER HA . 183 . HA 1 1
384 1 2 1 1 33 GLN H . 185 . HN 1 1
385 1 1 1 1 31 SER QB . 183 . HB# 1 1
385 1 2 1 1 32 ILE MG . 184 . HG2# 1 1
386 1 1 1 1 31 SER QB . 183 . HB# 1 1
386 1 2 1 1 33 GLN HA . 185 . HA 1 1
387 1 1 1 1 31 SER HB2 . 183 . HB2 1 1
387 1 2 1 1 32 ILE H . 184 . HN 1 1
388 1 1 1 1 31 SER HB2 . 183 . HB2 1 1
388 1 2 1 1 33 GLN H . 185 . HN 1 1
389 1 1 1 1 31 SER HB3 . 183 . HB1 1 1
389 1 2 1 1 32 ILE H . 184 . HN 1 1
390 1 1 1 1 31 SER HB3 . 183 . HB1 1 1
390 1 2 1 1 33 GLN H . 185 . HN 1 1
391 1 1 1 1 32 ILE H . 184 . HN 1 1
391 1 2 1 1 32 ILE HA . 184 . HA 1 1
392 1 1 1 1 32 ILE H . 184 . HN 1 1
392 1 2 1 1 32 ILE HB . 184 . HB 1 1
393 1 1 1 1 32 ILE H . 184 . HN 1 1
393 1 2 1 1 32 ILE MD . 184 . HD1# 1 1
394 1 1 1 1 32 ILE H . 184 . HN 1 1
394 1 2 1 1 32 ILE HG12 . 184 . HG12 1 1
395 1 1 1 1 32 ILE H . 184 . HN 1 1
395 1 2 1 1 32 ILE HG13 . 184 . HG11 1 1
396 1 1 1 1 32 ILE H . 184 . HN 1 1
396 1 2 1 1 32 ILE MG . 184 . HG2# 1 1
397 1 1 1 1 32 ILE H . 184 . HN 1 1
397 1 2 1 1 33 GLN H . 185 . HN 1 1
398 1 1 1 1 32 ILE H . 184 . HN 1 1
398 1 2 1 1 34 GLN H . 186 . HN 1 1
399 1 1 1 1 32 ILE H . 184 . HN 1 1
399 1 2 1 1 35 LEU QB . 187 . HB# 1 1
400 1 1 1 1 32 ILE HA . 184 . HA 1 1
400 1 2 1 1 33 GLN H . 185 . HN 1 1
401 1 1 1 1 32 ILE HA . 184 . HA 1 1
401 1 2 1 1 35 LEU QB . 187 . HB# 1 1
402 1 1 1 1 32 ILE HA . 184 . HA 1 1
402 1 2 1 1 35 LEU MD1 . 187 . HD1# 1 1
403 1 1 1 1 32 ILE HB . 184 . HB 1 1
403 1 2 1 1 33 GLN H . 185 . HN 1 1
404 1 1 1 1 32 ILE HB . 184 . HB 1 1
404 1 2 1 1 36 SER H . 188 . HN 1 1
405 1 1 1 1 32 ILE MD . 184 . HD1# 1 1
405 1 2 1 1 33 GLN H . 185 . HN 1 1
406 1 1 1 1 32 ILE MD . 184 . HD* 1 1
406 1 2 1 1 33 GLN HA . 185 . HA 1 1
407 1 1 1 1 32 ILE QG . 184 . HG1# 1 1
407 1 2 1 1 33 GLN H . 185 . HN 1 1
408 1 1 1 1 32 ILE QG . 184 . HG1# 1 1
408 1 2 1 1 33 GLN QB . 185 . HB# 1 1
409 1 1 1 1 32 ILE QG . 184 . HG1# 1 1
409 1 2 1 1 35 LEU QD . 187 . HD* 1 1
410 1 1 1 1 32 ILE MG . 184 . HG2# 1 1
410 1 2 1 1 35 LEU QB . 187 . HB# 1 1
411 1 1 1 1 33 GLN H . 185 . HN 1 1
411 1 2 1 1 33 GLN HA . 185 . HA 1 1
412 1 1 1 1 33 GLN H . 185 . HN 1 1
412 1 2 1 1 33 GLN HB2 . 185 . HB2 1 1
413 1 1 1 1 33 GLN H . 185 . HN 1 1
413 1 2 1 1 33 GLN HB3 . 185 . HB1 1 1
414 1 1 1 1 33 GLN H . 185 . HN 1 1
414 1 2 1 1 33 GLN QG . 185 . HG# 1 1
415 1 1 1 1 33 GLN H . 185 . HN 1 1
415 1 2 1 1 34 GLN H . 186 . HN 1 1
416 1 1 1 1 33 GLN H . 185 . HN 1 1
416 1 2 1 1 35 LEU H . 187 . HN 1 1
417 1 1 1 1 33 GLN H . 185 . HN 1 1
417 1 2 1 1 36 SER H . 188 . HN 1 1
418 1 1 1 1 33 GLN HA . 185 . HA 1 1
418 1 2 1 1 34 GLN H . 186 . HN 1 1
419 1 1 1 1 33 GLN HA . 185 . HA 1 1
419 1 2 1 1 34 GLN QB . 186 . HB# 1 1
420 1 1 1 1 33 GLN HB2 . 185 . HB2 1 1
420 1 2 1 1 34 GLN H . 186 . HN 1 1
421 1 1 1 1 33 GLN HB3 . 185 . HB1 1 1
421 1 2 1 1 34 GLN H . 186 . HN 1 1
422 1 1 1 1 33 GLN QG . 185 . HG# 1 1
422 1 2 1 1 34 GLN H . 186 . HN 1 1
423 1 1 1 1 34 GLN H . 186 . HN 1 1
423 1 2 1 1 34 GLN HA . 186 . HA 1 1
424 1 1 1 1 34 GLN H . 186 . HN 1 1
424 1 2 1 1 34 GLN HB2 . 186 . HB2 1 1
425 1 1 1 1 34 GLN H . 186 . HN 1 1
425 1 2 1 1 34 GLN HB3 . 186 . HB1 1 1
426 1 1 1 1 34 GLN H . 186 . HN 1 1
426 1 2 1 1 34 GLN QG . 186 . HG# 1 1
427 1 1 1 1 34 GLN H . 186 . HN 1 1
427 1 2 1 1 35 LEU H . 187 . HN 1 1
428 1 1 1 1 34 GLN H . 186 . HN 1 1
428 1 2 1 1 37 ASN H . 189 . HN 1 1
429 1 1 1 1 34 GLN HA . 186 . HA 1 1
429 1 2 1 1 35 LEU H . 187 . HN 1 1
430 1 1 1 1 34 GLN HA . 186 . HA 1 1
430 1 2 1 1 37 ASN H . 189 . HN 1 1
431 1 1 1 1 34 GLN HA . 186 . HA 1 1
431 1 2 1 1 37 ASN HB2 . 189 . HB2 1 1
432 1 1 1 1 34 GLN HA . 186 . HA 1 1
432 1 2 1 1 37 ASN HB3 . 189 . HB1 1 1
433 1 1 1 1 34 GLN QB . 186 . HB# 1 1
433 1 2 1 1 36 SER H . 188 . HN 1 1
434 1 1 1 1 34 GLN HB2 . 186 . HB2 1 1
434 1 2 1 1 35 LEU H . 187 . HN 1 1
435 1 1 1 1 34 GLN HB2 . 186 . HB2 1 1
435 1 2 1 1 37 ASN H . 189 . HN 1 1
436 1 1 1 1 34 GLN HB3 . 186 . HB1 1 1
436 1 2 1 1 35 LEU H . 187 . HN 1 1
437 1 1 1 1 34 GLN HB3 . 186 . HB1 1 1
437 1 2 1 1 37 ASN H . 189 . HN 1 1
438 1 1 1 1 34 GLN QG . 186 . HG# 1 1
438 1 2 1 1 35 LEU H . 187 . HN 1 1
439 1 1 1 1 35 LEU HA . 187 . HA 1 1
439 1 2 1 1 36 SER H . 188 . HN 1 1
440 1 1 1 1 35 LEU HA . 187 . HA 1 1
440 1 2 1 1 37 ASN H . 189 . HN 1 1
441 1 1 1 1 35 LEU QB . 187 . HB# 1 1
441 1 2 1 1 36 SER HA . 188 . HA 1 1
442 1 1 1 1 35 LEU HB2 . 187 . HB2 1 1
442 1 2 1 1 36 SER H . 188 . HN 1 1
443 1 1 1 1 35 LEU HB3 . 187 . HB1 1 1
443 1 2 1 1 36 SER H . 188 . HN 1 1
444 1 1 1 1 35 LEU HG . 187 . HG 1 1
444 1 2 1 1 55 ILE MG . 207 . HG2# 1 1
445 1 1 1 1 36 SER H . 188 . HN 1 1
445 1 2 1 1 36 SER HA . 188 . HA 1 1
446 1 1 1 1 36 SER H . 188 . HN 1 1
446 1 2 1 1 36 SER QB . 188 . HB# 1 1
447 1 1 1 1 36 SER H . 188 . HN 1 1
447 1 2 1 1 37 ASN H . 189 . HN 1 1
448 1 1 1 1 36 SER H . 188 . HN 1 1
448 1 2 1 1 37 ASN HA . 189 . HA 1 1
449 1 1 1 1 36 SER H . 188 . HN 1 1
449 1 2 1 1 37 ASN HB2 . 189 . HB2 1 1
450 1 1 1 1 36 SER H . 188 . HN 1 1
450 1 2 1 1 37 ASN HB3 . 189 . HB1 1 1
451 1 1 1 1 36 SER H . 188 . HN 1 1
451 1 2 1 1 38 ALA MB . 190 . HB# 1 1
452 1 1 1 1 36 SER H . 188 . HN 1 1
452 1 2 1 1 43 LEU QD . 195 . HD* 1 1
453 1 1 1 1 36 SER HA . 188 . HA 1 1
453 1 2 1 1 37 ASN H . 189 . HN 1 1
454 1 1 1 1 36 SER HA . 188 . HA 1 1
454 1 2 1 1 38 ALA H . 190 . HN 1 1
455 1 1 1 1 36 SER QB . 188 . HB# 1 1
455 1 2 1 1 37 ASN H . 189 . HN 1 1
456 1 1 1 1 36 SER QB . 188 . HB# 1 1
456 1 2 1 1 38 ALA H . 190 . HN 1 1
457 1 1 1 1 36 SER QB . 188 . HB# 1 1
457 1 2 1 1 59 PHE HZ . 211 . HZ 1 1
458 1 1 1 1 37 ASN H . 189 . HN 1 1
458 1 2 1 1 37 ASN HA . 189 . HA 1 1
459 1 1 1 1 37 ASN H . 189 . HN 1 1
459 1 2 1 1 37 ASN HB2 . 189 . HB2 1 1
460 1 1 1 1 37 ASN H . 189 . HN 1 1
460 1 2 1 1 37 ASN HB3 . 189 . HB1 1 1
461 1 1 1 1 37 ASN H . 189 . HN 1 1
461 1 2 1 1 38 ALA MB . 190 . HB# 1 1
462 1 1 1 1 37 ASN H . 189 . HN 1 1
462 1 2 1 1 43 LEU QD . 195 . HD* 1 1
463 1 1 1 1 37 ASN H . 189 . HN 1 1
463 1 2 1 1 55 ILE MD . 207 . HD* 1 1
464 1 1 1 1 37 ASN H . 189 . HN 1 1
464 1 2 1 1 59 PHE QD . 211 . HD# 1 1
465 1 1 1 1 37 ASN H . 189 . HN 1 1
465 1 2 1 1 59 PHE HZ . 211 . HZ 1 1
466 1 1 1 1 37 ASN HA . 189 . HA 1 1
466 1 2 1 1 38 ALA H . 190 . HN 1 1
467 1 1 1 1 37 ASN HB2 . 189 . HB2 1 1
467 1 2 1 1 38 ALA H . 190 . HN 1 1
468 1 1 1 1 37 ASN HB3 . 189 . HB1 1 1
468 1 2 1 1 38 ALA H . 190 . HN 1 1
469 1 1 1 1 38 ALA H . 190 . HN 1 1
469 1 2 1 1 38 ALA HA . 190 . HA 1 1
470 1 1 1 1 38 ALA H . 190 . HN 1 1
470 1 2 1 1 38 ALA MB . 190 . HB# 1 1
471 1 1 1 1 38 ALA H . 190 . HN 1 1
471 1 2 1 1 39 SER H . 191 . HN 1 1
472 1 1 1 1 38 ALA HA . 190 . HA 1 1
472 1 2 1 1 39 SER H . 191 . HN 1 1
473 1 1 1 1 38 ALA HA . 190 . HA 1 1
473 1 2 1 1 43 LEU QD . 195 . HD* 1 1
474 1 1 1 1 38 ALA MB . 190 . HB# 1 1
474 1 2 1 1 39 SER H . 191 . HN 1 1
475 1 1 1 1 38 ALA MB . 190 . HB# 1 1
475 1 2 1 1 42 GLU QB . 194 . HB# 1 1
476 1 1 1 1 38 ALA MB . 190 . HB# 1 1
476 1 2 1 1 43 LEU QD . 195 . HD* 1 1
477 1 1 1 1 39 SER H . 191 . HN 1 1
477 1 2 1 1 39 SER HA . 191 . HA 1 1
478 1 1 1 1 39 SER H . 191 . HN 1 1
478 1 2 1 1 39 SER HB2 . 191 . HB2 1 1
479 1 1 1 1 39 SER H . 191 . HN 1 1
479 1 2 1 1 39 SER HB3 . 191 . HB1 1 1
480 1 1 1 1 39 SER H . 191 . HN 1 1
480 1 2 1 1 40 ILE HA . 192 . HA 1 1
481 1 1 1 1 39 SER H . 191 . HN 1 1
481 1 2 1 1 41 GLY H . 193 . HN 1 1
482 1 1 1 1 39 SER H . 191 . HN 1 1
482 1 2 1 1 42 GLU H . 194 . HN 1 1
483 1 1 1 1 39 SER H . 191 . HN 1 1
483 1 2 1 1 42 GLU QB . 194 . HB# 1 1
484 1 1 1 1 39 SER H . 191 . HN 1 1
484 1 2 1 1 43 LEU H . 195 . HN 1 1
485 1 1 1 1 39 SER HA . 191 . HA 1 1
485 1 2 1 1 40 ILE H . 192 . HN 1 1
486 1 1 1 1 39 SER HA . 191 . HA 1 1
486 1 2 1 1 40 ILE MD . 192 . HD1# 1 1
487 1 1 1 1 39 SER HA . 191 . HA 1 1
487 1 2 1 1 56 HIS QB . 208 . HB# 1 1
488 1 1 1 1 39 SER QB . 191 . HB# 1 1
488 1 2 1 1 40 ILE HA . 192 . HA 1 1
489 1 1 1 1 39 SER HB2 . 191 . HB2 1 1
489 1 2 1 1 40 ILE H . 192 . HN 1 1
490 1 1 1 1 39 SER HB3 . 191 . HB1 1 1
490 1 2 1 1 40 ILE H . 192 . HN 1 1
491 1 1 1 1 40 ILE H . 192 . HN 1 1
491 1 2 1 1 40 ILE HA . 192 . HA 1 1
492 1 1 1 1 40 ILE H . 192 . HN 1 1
492 1 2 1 1 40 ILE HB . 192 . HB 1 1
493 1 1 1 1 40 ILE H . 192 . HN 1 1
493 1 2 1 1 40 ILE MD . 192 . HD1# 1 1
494 1 1 1 1 40 ILE H . 192 . HN 1 1
494 1 2 1 1 40 ILE HG12 . 192 . HG12 1 1
495 1 1 1 1 40 ILE H . 192 . HN 1 1
495 1 2 1 1 40 ILE HG13 . 192 . HG11 1 1
496 1 1 1 1 40 ILE H . 192 . HN 1 1
496 1 2 1 1 40 ILE MG . 192 . HG2# 1 1
497 1 1 1 1 40 ILE H . 192 . HN 1 1
497 1 2 1 1 41 GLY H . 193 . HN 1 1
498 1 1 1 1 40 ILE H . 192 . HN 1 1
498 1 2 1 1 42 GLU H . 194 . HN 1 1
499 1 1 1 1 40 ILE H . 192 . HN 1 1
499 1 2 1 1 42 GLU QB . 194 . HB# 1 1
500 1 1 1 1 40 ILE H . 192 . HN 1 1
500 1 2 1 1 43 LEU H . 195 . HN 1 1
501 1 1 1 1 40 ILE HA . 192 . HA 1 1
501 1 2 1 1 41 GLY H . 193 . HN 1 1
502 1 1 1 1 40 ILE HA . 192 . HA 1 1
502 1 2 1 1 43 LEU H . 195 . HN 1 1
503 1 1 1 1 40 ILE HA . 192 . HA 1 1
503 1 2 1 1 44 GLU QB . 196 . HB# 1 1
504 1 1 1 1 40 ILE HA . 192 . HA 1 1
504 1 2 1 1 52 ALA MB . 204 . HB# 1 1
505 1 1 1 1 40 ILE HB . 192 . HB 1 1
505 1 2 1 1 41 GLY H . 193 . HN 1 1
506 1 1 1 1 40 ILE HB . 192 . HB 1 1
506 1 2 1 1 41 GLY QA . 193 . HA# 1 1
507 1 1 1 1 40 ILE MD . 192 . HD1# 1 1
507 1 2 1 1 43 LEU QB . 195 . HB# 1 1
508 1 1 1 1 40 ILE MD . 192 . HD1# 1 1
508 1 2 1 1 52 ALA MB . 204 . HB# 1 1
509 1 1 1 1 40 ILE MD . 192 . HD1# 1 1
509 1 2 1 1 53 GLN H . 205 . HN 1 1
510 1 1 1 1 40 ILE MD . 192 . HD1# 1 1
510 1 2 1 1 53 GLN HA . 205 . HA 1 1
511 1 1 1 1 40 ILE MD . 192 . HD1# 1 1
511 1 2 1 1 53 GLN QB . 205 . HB# 1 1
512 1 1 1 1 40 ILE MD . 192 . HD1# 1 1
512 1 2 1 1 53 GLN QG . 205 . HG# 1 1
513 1 1 1 1 40 ILE MD . 192 . HD1# 1 1
513 1 2 1 1 54 GLN H . 206 . HN 1 1
514 1 1 1 1 40 ILE MD . 192 . HD1# 1 1
514 1 2 1 1 56 HIS H . 208 . HN 1 1
515 1 1 1 1 40 ILE MD . 192 . HD1# 1 1
515 1 2 1 1 56 HIS HB2 . 208 . HB2 1 1
516 1 1 1 1 40 ILE MD . 192 . HD1# 1 1
516 1 2 1 1 56 HIS HB3 . 208 . HB1 1 1
517 1 1 1 1 40 ILE MD . 192 . HD1# 1 1
517 1 2 1 1 57 ALA H . 209 . HN 1 1
518 1 1 1 1 40 ILE QG . 192 . HG1# 1 1
518 1 2 1 1 41 GLY H . 193 . HN 1 1
519 1 1 1 1 40 ILE MG . 192 . HG2# 1 1
519 1 2 1 1 41 GLY H . 193 . HN 1 1
520 1 1 1 1 40 ILE MG . 192 . HG2# 1 1
520 1 2 1 1 44 GLU H . 196 . HN 1 1
521 1 1 1 1 40 ILE MG . 192 . HG2# 1 1
521 1 2 1 1 49 GLN HA . 201 . HA 1 1
522 1 1 1 1 40 ILE MG . 192 . HG2# 1 1
522 1 2 1 1 49 GLN QB . 201 . HB# 1 1
523 1 1 1 1 40 ILE MG . 192 . HG2# 1 1
523 1 2 1 1 53 GLN H . 205 . HN 1 1
524 1 1 1 1 40 ILE MG . 192 . HG2# 1 1
524 1 2 1 1 53 GLN QB . 205 . HB# 1 1
525 1 1 1 1 40 ILE MG . 192 . HG2# 1 1
525 1 2 1 1 53 GLN QG . 205 . HG# 1 1
526 1 1 1 1 41 GLY H . 193 . HN 1 1
526 1 2 1 1 42 GLU H . 194 . HN 1 1
527 1 1 1 1 41 GLY H . 193 . HN 1 1
527 1 2 1 1 42 GLU HA . 194 . HA 1 1
528 1 1 1 1 41 GLY H . 193 . HN 1 1
528 1 2 1 1 42 GLU QB . 194 . HB# 1 1
529 1 1 1 1 41 GLY H . 193 . HN 1 1
529 1 2 1 1 43 LEU H . 195 . HN 1 1
530 1 1 1 1 41 GLY H . 193 . HN 1 1
530 1 2 1 1 43 LEU QD . 195 . HD* 1 1
531 1 1 1 1 41 GLY H . 193 . HN 1 1
531 1 2 1 1 44 GLU H . 196 . HN 1 1
532 1 1 1 1 41 GLY QA . 193 . HA# 1 1
532 1 2 1 1 42 GLU H . 194 . HN 1 1
533 1 1 1 1 42 GLU H . 194 . HN 1 1
533 1 2 1 1 42 GLU HA . 194 . HA 1 1
534 1 1 1 1 42 GLU H . 194 . HN 1 1
534 1 2 1 1 42 GLU HB2 . 194 . HB2 1 1
535 1 1 1 1 42 GLU H . 194 . HN 1 1
535 1 2 1 1 42 GLU HB3 . 194 . HB1 1 1
536 1 1 1 1 42 GLU H . 194 . HN 1 1
536 1 2 1 1 42 GLU QG . 194 . HG# 1 1
537 1 1 1 1 42 GLU H . 194 . HN 1 1
537 1 2 1 1 43 LEU H . 195 . HN 1 1
538 1 1 1 1 42 GLU H . 194 . HN 1 1
538 1 2 1 1 43 LEU QD . 195 . HD* 1 1
539 1 1 1 1 42 GLU H . 194 . HN 1 1
539 1 2 1 1 44 GLU H . 196 . HN 1 1
540 1 1 1 1 42 GLU H . 194 . HN 1 1
540 1 2 1 1 45 GLN H . 197 . HN 1 1
541 1 1 1 1 42 GLU HA . 194 . HA 1 1
541 1 2 1 1 43 LEU H . 195 . HN 1 1
542 1 1 1 1 42 GLU HA . 194 . HA 1 1
542 1 2 1 1 46 VAL MG2 . 198 . HG2# 1 1
543 1 1 1 1 42 GLU HB2 . 194 . HB2 1 1
543 1 2 1 1 43 LEU H . 195 . HN 1 1
544 1 1 1 1 42 GLU HB3 . 194 . HB1 1 1
544 1 2 1 1 43 LEU H . 195 . HN 1 1
545 1 1 1 1 43 LEU H . 195 . HN 1 1
545 1 2 1 1 43 LEU HA . 195 . HA 1 1
546 1 1 1 1 43 LEU H . 195 . HN 1 1
546 1 2 1 1 43 LEU HB2 . 195 . HB2 1 1
547 1 1 1 1 43 LEU H . 195 . HN 1 1
547 1 2 1 1 43 LEU HB3 . 195 . HB1 1 1
548 1 1 1 1 43 LEU H . 195 . HN 1 1
548 1 2 1 1 43 LEU MD1 . 195 . HD1# 1 1
549 1 1 1 1 43 LEU H . 195 . HN 1 1
549 1 2 1 1 43 LEU MD2 . 195 . HD2# 1 1
550 1 1 1 1 43 LEU H . 195 . HN 1 1
550 1 2 1 1 43 LEU HG . 195 . HG 1 1
551 1 1 1 1 43 LEU H . 195 . HN 1 1
551 1 2 1 1 44 GLU H . 196 . HN 1 1
552 1 1 1 1 43 LEU H . 195 . HN 1 1
552 1 2 1 1 45 GLN H . 197 . HN 1 1
553 1 1 1 1 43 LEU HA . 195 . HA 1 1
553 1 2 1 1 44 GLU H . 196 . HN 1 1
554 1 1 1 1 43 LEU HA . 195 . HA 1 1
554 1 2 1 1 47 VAL MG1 . 199 . HG1# 1 1
555 1 1 1 1 43 LEU QB . 195 . HB# 1 1
555 1 2 1 1 47 VAL MG1 . 199 . HG1# 1 1
556 1 1 1 1 43 LEU QB . 195 . HB# 1 1
556 1 2 1 1 48 GLY H . 200 . HN 1 1
557 1 1 1 1 43 LEU QB . 195 . HB# 1 1
557 1 2 1 1 52 ALA H . 204 . HN 1 1
558 1 1 1 1 43 LEU QB . 195 . HB# 1 1
558 1 2 1 1 52 ALA MB . 204 . HB# 1 1
559 1 1 1 1 43 LEU QB . 195 . HB# 1 1
559 1 2 1 1 54 GLN H . 206 . HN 1 1
560 1 1 1 1 43 LEU QB . 195 . HB# 1 1
560 1 2 1 1 55 ILE HB . 207 . HB 1 1
561 1 1 1 1 43 LEU HB2 . 195 . HB2 1 1
561 1 2 1 1 44 GLU H . 196 . HN 1 1
562 1 1 1 1 43 LEU HB2 . 195 . HB2 1 1
562 1 2 1 1 46 VAL QG . 198 . HG* 1 1
563 1 1 1 1 43 LEU HB2 . 195 . HB2 1 1
563 1 2 1 1 52 ALA MB . 204 . HB# 1 1
564 1 1 1 1 43 LEU HB3 . 195 . HB1 1 1
564 1 2 1 1 44 GLU H . 196 . HN 1 1
565 1 1 1 1 43 LEU HB3 . 195 . HB1 1 1
565 1 2 1 1 46 VAL QG . 198 . HG* 1 1
566 1 1 1 1 43 LEU HB3 . 195 . HB1 1 1
566 1 2 1 1 52 ALA MB . 204 . HB# 1 1
567 1 1 1 1 43 LEU QD . 195 . HD* 1 1
567 1 2 1 1 46 VAL H . 198 . HN 1 1
568 1 1 1 1 43 LEU QD . 195 . HD* 1 1
568 1 2 1 1 47 VAL H . 199 . HN 1 1
569 1 1 1 1 43 LEU QD . 195 . HD* 1 1
569 1 2 1 1 47 VAL MG1 . 199 . HG1# 1 1
570 1 1 1 1 43 LEU QD . 195 . HD* 1 1
570 1 2 1 1 52 ALA H . 204 . HN 1 1
571 1 1 1 1 43 LEU QD . 195 . HD* 1 1
571 1 2 1 1 52 ALA HA . 204 . HA 1 1
572 1 1 1 1 43 LEU QD . 195 . HD* 1 1
572 1 2 1 1 53 GLN HA . 205 . HA 1 1
573 1 1 1 1 43 LEU QD . 195 . HD* 1 1
573 1 2 1 1 54 GLN H . 206 . HN 1 1
574 1 1 1 1 43 LEU QD . 195 . HD* 1 1
574 1 2 1 1 55 ILE HB . 207 . HB 1 1
575 1 1 1 1 43 LEU QD . 195 . HD* 1 1
575 1 2 1 1 55 ILE QG . 207 . HG1# 1 1
576 1 1 1 1 43 LEU QD . 195 . HD* 1 1
576 1 2 1 1 56 HIS QB . 208 . HB# 1 1
577 1 1 1 1 43 LEU MD1 . 195 . HD1# 1 1
577 1 2 1 1 44 GLU H . 196 . HN 1 1
578 1 1 1 1 43 LEU MD2 . 195 . HD2# 1 1
578 1 2 1 1 44 GLU H . 196 . HN 1 1
579 1 1 1 1 43 LEU MD2 . 195 . HD2# 1 1
579 1 2 1 1 59 PHE QE . 211 . HE# 1 1
580 1 1 1 1 44 GLU H . 196 . HN 1 1
580 1 2 1 1 44 GLU HA . 196 . HA 1 1
581 1 1 1 1 44 GLU H . 196 . HN 1 1
581 1 2 1 1 44 GLU QB . 196 . HB# 1 1
582 1 1 1 1 44 GLU H . 196 . HN 1 1
582 1 2 1 1 44 GLU QG . 196 . HG# 1 1
583 1 1 1 1 44 GLU H . 196 . HN 1 1
583 1 2 1 1 45 GLN H . 197 . HN 1 1
584 1 1 1 1 44 GLU H . 196 . HN 1 1
584 1 2 1 1 45 GLN HA . 197 . HA 1 1
585 1 1 1 1 44 GLU H . 196 . HN 1 1
585 1 2 1 1 52 ALA MB . 204 . HB# 1 1
586 1 1 1 1 44 GLU HA . 196 . HA 1 1
586 1 2 1 1 45 GLN H . 197 . HN 1 1
587 1 1 1 1 44 GLU HA . 196 . HA 1 1
587 1 2 1 1 46 VAL H . 198 . HN 1 1
588 1 1 1 1 44 GLU HA . 196 . HA 1 1
588 1 2 1 1 47 VAL H . 199 . HN 1 1
589 1 1 1 1 44 GLU HA . 196 . HA 1 1
589 1 2 1 1 47 VAL MG1 . 199 . HG1# 1 1
590 1 1 1 1 44 GLU HA . 196 . HA 1 1
590 1 2 1 1 47 VAL QG . 199 . HG* 1 1
591 1 1 1 1 44 GLU HA . 196 . HA 1 1
591 1 2 1 1 48 GLY H . 200 . HN 1 1
592 1 1 1 1 44 GLU HA . 196 . HA 1 1
592 1 2 1 1 49 GLN QB . 201 . HB# 1 1
593 1 1 1 1 44 GLU HA . 196 . HA 1 1
593 1 2 1 1 52 ALA MB . 204 . HB# 1 1
594 1 1 1 1 44 GLU QB . 196 . HB# 1 1
594 1 2 1 1 45 GLN H . 197 . HN 1 1
595 1 1 1 1 44 GLU QB . 196 . HB# 1 1
595 1 2 1 1 45 GLN HA . 197 . HA 1 1
596 1 1 1 1 44 GLU QB . 196 . HB# 1 1
596 1 2 1 1 46 VAL H . 198 . HN 1 1
597 1 1 1 1 45 GLN H . 197 . HN 1 1
597 1 2 1 1 45 GLN HA . 197 . HA 1 1
598 1 1 1 1 45 GLN H . 197 . HN 1 1
598 1 2 1 1 45 GLN HB2 . 197 . HB2 1 1
599 1 1 1 1 45 GLN H . 197 . HN 1 1
599 1 2 1 1 45 GLN HB3 . 197 . HB1 1 1
600 1 1 1 1 45 GLN H . 197 . HN 1 1
600 1 2 1 1 45 GLN HG2 . 197 . HG2 1 1
601 1 1 1 1 45 GLN H . 197 . HN 1 1
601 1 2 1 1 45 GLN HG3 . 197 . HG1 1 1
602 1 1 1 1 45 GLN H . 197 . HN 1 1
602 1 2 1 1 46 VAL H . 198 . HN 1 1
603 1 1 1 1 45 GLN H . 197 . HN 1 1
603 1 2 1 1 46 VAL MG1 . 198 . HG1# 1 1
604 1 1 1 1 45 GLN H . 197 . HN 1 1
604 1 2 1 1 46 VAL MG2 . 198 . HG2# 1 1
605 1 1 1 1 45 GLN H . 197 . HN 1 1
605 1 2 1 1 47 VAL H . 199 . HN 1 1
606 1 1 1 1 45 GLN H . 197 . HN 1 1
606 1 2 1 1 47 VAL QG . 199 . HG* 1 1
607 1 1 1 1 45 GLN H . 197 . HN 1 1
607 1 2 1 1 52 ALA MB . 204 . HB# 1 1
608 1 1 1 1 45 GLN HA . 197 . HA 1 1
608 1 2 1 1 46 VAL H . 198 . HN 1 1
609 1 1 1 1 45 GLN HA . 197 . HA 1 1
609 1 2 1 1 47 VAL H . 199 . HN 1 1
610 1 1 1 1 45 GLN QB . 197 . HB# 1 1
610 1 2 1 1 46 VAL QG . 198 . HG* 1 1
611 1 1 1 1 45 GLN QG . 197 . HG# 1 1
611 1 2 1 1 46 VAL H . 198 . HN 1 1
612 1 1 1 1 45 GLN QG . 197 . HG# 1 1
612 1 2 1 1 46 VAL MG2 . 198 . HG2# 1 1
613 1 1 1 1 46 VAL H . 198 . HN 1 1
613 1 2 1 1 46 VAL HA . 198 . HA 1 1
614 1 1 1 1 46 VAL H . 198 . HN 1 1
614 1 2 1 1 46 VAL HB . 198 . HB 1 1
615 1 1 1 1 46 VAL H . 198 . HN 1 1
615 1 2 1 1 46 VAL MG1 . 198 . HG1# 1 1
616 1 1 1 1 46 VAL H . 198 . HN 1 1
616 1 2 1 1 46 VAL MG2 . 198 . HG2# 1 1
617 1 1 1 1 46 VAL H . 198 . HN 1 1
617 1 2 1 1 48 GLY H . 200 . HN 1 1
618 1 1 1 1 46 VAL HA . 198 . HA 1 1
618 1 2 1 1 47 VAL H . 199 . HN 1 1
619 1 1 1 1 46 VAL HB . 198 . HB 1 1
619 1 2 1 1 47 VAL H . 199 . HN 1 1
620 1 1 1 1 47 VAL H . 199 . HN 1 1
620 1 2 1 1 47 VAL HA . 199 . HA 1 1
621 1 1 1 1 47 VAL H . 199 . HN 1 1
621 1 2 1 1 47 VAL HB . 199 . HB 1 1
622 1 1 1 1 47 VAL H . 199 . HN 1 1
622 1 2 1 1 47 VAL QG . 199 . HG* 1 1
623 1 1 1 1 47 VAL H . 199 . HN 1 1
623 1 2 1 1 48 GLY H . 200 . HN 1 1
624 1 1 1 1 47 VAL H . 199 . HN 1 1
624 1 2 1 1 51 VAL HB . 203 . HB 1 1
625 1 1 1 1 47 VAL H . 199 . HN 1 1
625 1 2 1 1 51 VAL QG . 203 . HG* 1 1
626 1 1 1 1 47 VAL HA . 199 . HA 1 1
626 1 2 1 1 48 GLY H . 200 . HN 1 1
627 1 1 1 1 47 VAL HB . 199 . HB 1 1
627 1 2 1 1 48 GLY H . 200 . HN 1 1
628 1 1 1 1 47 VAL HB . 199 . HB 1 1
628 1 2 1 1 51 VAL QG . 203 . HG* 1 1
629 1 1 1 1 47 VAL HB . 199 . HB 1 1
629 1 2 1 1 55 ILE MD . 207 . HD1# 1 1
630 1 1 1 1 47 VAL QG . 199 . HG* 1 1
630 1 2 1 1 48 GLY H . 200 . HN 1 1
631 1 1 1 1 47 VAL QG . 199 . HG* 1 1
631 1 2 1 1 55 ILE HB . 207 . HB 1 1
632 1 1 1 1 47 VAL QG . 199 . HG* 1 1
632 1 2 1 1 55 ILE QG . 207 . HG1# 1 1
633 1 1 1 1 47 VAL MG1 . 199 . HG1# 1 1
633 1 2 1 1 51 VAL HA . 203 . HA 1 1
634 1 1 1 1 47 VAL MG1 . 199 . HG1# 1 1
634 1 2 1 1 52 ALA HA . 204 . HA 1 1
635 1 1 1 1 47 VAL MG1 . 199 . HG1# 1 1
635 1 2 1 1 52 ALA MB . 204 . HB# 1 1
636 1 1 1 1 48 GLY H . 200 . HN 1 1
636 1 2 1 1 48 GLY HA2 . 200 . HA2 1 1
637 1 1 1 1 48 GLY H . 200 . HN 1 1
637 1 2 1 1 48 GLY HA3 . 200 . HA1 1 1
638 1 1 1 1 48 GLY H . 200 . HN 1 1
638 1 2 1 1 49 GLN H . 201 . HN 1 1
639 1 1 1 1 48 GLY H . 200 . HN 1 1
639 1 2 1 1 51 VAL HB . 203 . HB 1 1
640 1 1 1 1 48 GLY H . 200 . HN 1 1
640 1 2 1 1 52 ALA MB . 204 . HB# 1 1
641 1 1 1 1 48 GLY H . 200 . HN 1 1
641 1 2 1 1 53 GLN H . 205 . HN 1 1
642 1 1 1 1 48 GLY QA . 200 . HA# 1 1
642 1 2 1 1 52 ALA MB . 204 . HB# 1 1
643 1 1 1 1 48 GLY HA2 . 200 . HA2 1 1
643 1 2 1 1 49 GLN H . 201 . HN 1 1
644 1 1 1 1 48 GLY HA3 . 200 . HA1 1 1
644 1 2 1 1 49 GLN H . 201 . HN 1 1
645 1 1 1 1 49 GLN H . 201 . HN 1 1
645 1 2 1 1 49 GLN HA . 201 . HA 1 1
646 1 1 1 1 49 GLN H . 201 . HN 1 1
646 1 2 1 1 49 GLN HB2 . 201 . HB2 1 1
647 1 1 1 1 49 GLN H . 201 . HN 1 1
647 1 2 1 1 49 GLN HB3 . 201 . HB1 1 1
648 1 1 1 1 49 GLN H . 201 . HN 1 1
648 1 2 1 1 49 GLN QG . 201 . HG# 1 1
649 1 1 1 1 49 GLN H . 201 . HN 1 1
649 1 2 1 1 50 ALA H . 202 . HN 1 1
650 1 1 1 1 49 GLN H . 201 . HN 1 1
650 1 2 1 1 52 ALA MB . 204 . HB# 1 1
651 1 1 1 1 49 GLN HA . 201 . HA 1 1
651 1 2 1 1 50 ALA H . 202 . HN 1 1
652 1 1 1 1 49 GLN HA . 201 . HA 1 1
652 1 2 1 1 52 ALA H . 204 . HN 1 1
653 1 1 1 1 49 GLN HA . 201 . HA 1 1
653 1 2 1 1 52 ALA MB . 204 . HB# 1 1
654 1 1 1 1 49 GLN QB . 201 . HB# 1 1
654 1 2 1 1 52 ALA H . 204 . HN 1 1
655 1 1 1 1 49 GLN QB . 201 . HB# 1 1
655 1 2 1 1 52 ALA MB . 204 . HB# 1 1
656 1 1 1 1 49 GLN HB2 . 201 . HB2 1 1
656 1 2 1 1 50 ALA H . 202 . HN 1 1
657 1 1 1 1 49 GLN HB3 . 201 . HB1 1 1
657 1 2 1 1 50 ALA H . 202 . HN 1 1
658 1 1 1 1 49 GLN QG . 201 . HG# 1 1
658 1 2 1 1 53 GLN QG . 205 . HG# 1 1
659 1 1 1 1 50 ALA H . 202 . HN 1 1
659 1 2 1 1 50 ALA HA . 202 . HA 1 1
660 1 1 1 1 50 ALA H . 202 . HN 1 1
660 1 2 1 1 50 ALA MB . 202 . HB# 1 1
661 1 1 1 1 50 ALA H . 202 . HN 1 1
661 1 2 1 1 51 VAL QG . 203 . HG* 1 1
662 1 1 1 1 50 ALA HA . 202 . HA 1 1
662 1 2 1 1 51 VAL H . 203 . HN 1 1
663 1 1 1 1 50 ALA HA . 202 . HA 1 1
663 1 2 1 1 52 ALA H . 204 . HN 1 1
664 1 1 1 1 50 ALA HA . 202 . HA 1 1
664 1 2 1 1 52 ALA MB . 204 . HB# 1 1
665 1 1 1 1 50 ALA HA . 202 . HA 1 1
665 1 2 1 1 53 GLN H . 205 . HN 1 1
666 1 1 1 1 50 ALA HA . 202 . HA 1 1
666 1 2 1 1 53 GLN QB . 205 . HB# 1 1
667 1 1 1 1 50 ALA MB . 202 . HB# 1 1
667 1 2 1 1 51 VAL H . 203 . HN 1 1
668 1 1 1 1 50 ALA MB . 202 . HB# 1 1
668 1 2 1 1 53 GLN QB . 205 . HB# 1 1
669 1 1 1 1 50 ALA MB . 202 . HB# 1 1
669 1 2 1 1 53 GLN QG . 205 . HG# 1 1
670 1 1 1 1 50 ALA MB . 202 . HB# 1 1
670 1 2 1 1 54 GLN H . 206 . HN 1 1
671 1 1 1 1 51 VAL H . 203 . HN 1 1
671 1 2 1 1 51 VAL HA . 203 . HA 1 1
672 1 1 1 1 51 VAL H . 203 . HN 1 1
672 1 2 1 1 51 VAL HB . 203 . HB 1 1
673 1 1 1 1 51 VAL H . 203 . HN 1 1
673 1 2 1 1 51 VAL MG1 . 203 . HG1# 1 1
674 1 1 1 1 51 VAL H . 203 . HN 1 1
674 1 2 1 1 51 VAL MG2 . 203 . HG2# 1 1
675 1 1 1 1 51 VAL H . 203 . HN 1 1
675 1 2 1 1 52 ALA H . 204 . HN 1 1
676 1 1 1 1 51 VAL H . 203 . HN 1 1
676 1 2 1 1 53 GLN H . 205 . HN 1 1
677 1 1 1 1 51 VAL H . 203 . HN 1 1
677 1 2 1 1 53 GLN QB . 205 . HB# 1 1
678 1 1 1 1 51 VAL H . 203 . HN 1 1
678 1 2 1 1 53 GLN QG . 205 . HG# 1 1
679 1 1 1 1 51 VAL H . 203 . HN 1 1
679 1 2 1 1 54 GLN QG . 206 . HG# 1 1
680 1 1 1 1 51 VAL HA . 203 . HA 1 1
680 1 2 1 1 52 ALA H . 204 . HN 1 1
681 1 1 1 1 51 VAL HA . 203 . HA 1 1
681 1 2 1 1 54 GLN H . 206 . HN 1 1
682 1 1 1 1 51 VAL HA . 203 . HA 1 1
682 1 2 1 1 54 GLN HA . 206 . HA 1 1
683 1 1 1 1 51 VAL HA . 203 . HA 1 1
683 1 2 1 1 54 GLN QB . 206 . HB# 1 1
684 1 1 1 1 51 VAL HA . 203 . HA 1 1
684 1 2 1 1 54 GLN QG . 206 . HG# 1 1
685 1 1 1 1 51 VAL HA . 203 . HA 1 1
685 1 2 1 1 55 ILE MD . 207 . HD1# 1 1
686 1 1 1 1 51 VAL HB . 203 . HB 1 1
686 1 2 1 1 52 ALA H . 204 . HN 1 1
687 1 1 1 1 51 VAL HB . 203 . HB 1 1
687 1 2 1 1 52 ALA HA . 204 . HA 1 1
688 1 1 1 1 51 VAL HB . 203 . HB 1 1
688 1 2 1 1 52 ALA MB . 204 . HB# 1 1
689 1 1 1 1 51 VAL HB . 203 . HB 1 1
689 1 2 1 1 55 ILE MD . 207 . HD1# 1 1
690 1 1 1 1 51 VAL QG . 203 . HG* 1 1
690 1 2 1 1 52 ALA MB . 204 . HB# 1 1
691 1 1 1 1 51 VAL QG . 203 . HG* 1 1
691 1 2 1 1 55 ILE H . 207 . HN 1 1
692 1 1 1 1 51 VAL QG . 203 . HG* 1 1
692 1 2 1 1 55 ILE HB . 207 . HB 1 1
693 1 1 1 1 51 VAL QG . 203 . HG* 1 1
693 1 2 1 1 55 ILE QG . 207 . HG1# 1 1
694 1 1 1 1 51 VAL MG1 . 203 . HG1# 1 1
694 1 2 1 1 52 ALA H . 204 . HN 1 1
695 1 1 1 1 51 VAL MG2 . 203 . HG2# 1 1
695 1 2 1 1 52 ALA H . 204 . HN 1 1
696 1 1 1 1 52 ALA H . 204 . HN 1 1
696 1 2 1 1 52 ALA HA . 204 . HA 1 1
697 1 1 1 1 52 ALA H . 204 . HN 1 1
697 1 2 1 1 52 ALA MB . 204 . HB# 1 1
698 1 1 1 1 52 ALA H . 204 . HN 1 1
698 1 2 1 1 53 GLN H . 205 . HN 1 1
699 1 1 1 1 52 ALA H . 204 . HN 1 1
699 1 2 1 1 54 GLN H . 206 . HN 1 1
700 1 1 1 1 52 ALA HA . 204 . HA 1 1
700 1 2 1 1 53 GLN H . 205 . HN 1 1
701 1 1 1 1 52 ALA HA . 204 . HA 1 1
701 1 2 1 1 54 GLN H . 206 . HN 1 1
702 1 1 1 1 52 ALA HA . 204 . HA 1 1
702 1 2 1 1 55 ILE H . 207 . HN 1 1
703 1 1 1 1 52 ALA HA . 204 . HA 1 1
703 1 2 1 1 55 ILE HA . 207 . HA 1 1
704 1 1 1 1 52 ALA HA . 204 . HA 1 1
704 1 2 1 1 55 ILE HB . 207 . HB 1 1
705 1 1 1 1 52 ALA HA . 204 . HA 1 1
705 1 2 1 1 55 ILE MD . 207 . HD1# 1 1
706 1 1 1 1 52 ALA MB . 204 . HB# 1 1
706 1 2 1 1 53 GLN H . 205 . HN 1 1
707 1 1 1 1 52 ALA MB . 204 . HB# 1 1
707 1 2 1 1 53 GLN QG . 205 . HG# 1 1
708 1 1 1 1 52 ALA MB . 204 . HB# 1 1
708 1 2 1 1 54 GLN H . 206 . HN 1 1
709 1 1 1 1 52 ALA MB . 204 . HB# 1 1
709 1 2 1 1 55 ILE MD . 207 . HD1# 1 1
710 1 1 1 1 53 GLN H . 205 . HN 1 1
710 1 2 1 1 53 GLN HA . 205 . HA 1 1
711 1 1 1 1 53 GLN H . 205 . HN 1 1
711 1 2 1 1 53 GLN QB . 205 . HB# 1 1
712 1 1 1 1 53 GLN H . 205 . HN 1 1
712 1 2 1 1 53 GLN HG2 . 205 . HG2 1 1
713 1 1 1 1 53 GLN H . 205 . HN 1 1
713 1 2 1 1 53 GLN HG3 . 205 . HG1 1 1
714 1 1 1 1 53 GLN H . 205 . HN 1 1
714 1 2 1 1 54 GLN H . 206 . HN 1 1
715 1 1 1 1 53 GLN H . 205 . HN 1 1
715 1 2 1 1 56 HIS H . 208 . HN 1 1
716 1 1 1 1 53 GLN H . 205 . HN 1 1
716 1 2 1 1 56 HIS QB . 208 . HB# 1 1
717 1 1 1 1 53 GLN HA . 205 . HA 1 1
717 1 2 1 1 54 GLN H . 206 . HN 1 1
718 1 1 1 1 53 GLN HA . 205 . HA 1 1
718 1 2 1 1 56 HIS H . 208 . HN 1 1
719 1 1 1 1 53 GLN HA . 205 . HA 1 1
719 1 2 1 1 56 HIS HB2 . 208 . HB2 1 1
720 1 1 1 1 53 GLN HA . 205 . HA 1 1
720 1 2 1 1 56 HIS HB3 . 208 . HB1 1 1
721 1 1 1 1 53 GLN QB . 205 . HB# 1 1
721 1 2 1 1 54 GLN HA . 206 . HA 1 1
722 1 1 1 1 53 GLN QB . 205 . HB# 1 1
722 1 2 1 1 54 GLN QG . 206 . HG# 1 1
723 1 1 1 1 53 GLN QB . 205 . HB# 1 1
723 1 2 1 1 57 ALA MB . 209 . HB# 1 1
724 1 1 1 1 54 GLN H . 206 . HN 1 1
724 1 2 1 1 54 GLN HA . 206 . HA 1 1
725 1 1 1 1 54 GLN H . 206 . HN 1 1
725 1 2 1 1 54 GLN HB2 . 206 . HB2 1 1
726 1 1 1 1 54 GLN H . 206 . HN 1 1
726 1 2 1 1 54 GLN HB3 . 206 . HB1 1 1
727 1 1 1 1 54 GLN H . 206 . HN 1 1
727 1 2 1 1 54 GLN QG . 206 . HG# 1 1
728 1 1 1 1 54 GLN H . 206 . HN 1 1
728 1 2 1 1 55 ILE H . 207 . HN 1 1
729 1 1 1 1 54 GLN H . 206 . HN 1 1
729 1 2 1 1 55 ILE QG . 207 . HG1# 1 1
730 1 1 1 1 54 GLN H . 206 . HN 1 1
730 1 2 1 1 56 HIS QB . 208 . HB# 1 1
731 1 1 1 1 54 GLN H . 206 . HN 1 1
731 1 2 1 1 57 ALA H . 209 . HN 1 1
732 1 1 1 1 54 GLN HA . 206 . HA 1 1
732 1 2 1 1 55 ILE H . 207 . HN 1 1
733 1 1 1 1 54 GLN HA . 206 . HA 1 1
733 1 2 1 1 55 ILE HA . 207 . HA 1 1
734 1 1 1 1 54 GLN HA . 206 . HA 1 1
734 1 2 1 1 57 ALA MB . 209 . HB# 1 1
735 1 1 1 1 54 GLN HA . 206 . HA 1 1
735 1 2 1 1 58 PHE QB . 210 . HB# 1 1
736 1 1 1 1 54 GLN QB . 206 . HB# 1 1
736 1 2 1 1 58 PHE QB . 210 . HB# 1 1
737 1 1 1 1 54 GLN HB2 . 206 . HB2 1 1
737 1 2 1 1 55 ILE H . 207 . HN 1 1
738 1 1 1 1 54 GLN HB3 . 206 . HB1 1 1
738 1 2 1 1 55 ILE H . 207 . HN 1 1
739 1 1 1 1 54 GLN QG . 206 . HG# 1 1
739 1 2 1 1 55 ILE QG . 207 . HG# 1 1
739 1 2 1 1 55 ILE MG . 207 . HG# 1 1
740 1 1 1 1 55 ILE H . 207 . HN 1 1
740 1 2 1 1 55 ILE HA . 207 . HA 1 1
741 1 1 1 1 55 ILE H . 207 . HN 1 1
741 1 2 1 1 55 ILE HB . 207 . HB 1 1
742 1 1 1 1 55 ILE H . 207 . HN 1 1
742 1 2 1 1 55 ILE MD . 207 . HD1# 1 1
743 1 1 1 1 55 ILE H . 207 . HN 1 1
743 1 2 1 1 55 ILE MG . 207 . HG2# 1 1
744 1 1 1 1 55 ILE H . 207 . HN 1 1
744 1 2 1 1 56 HIS H . 208 . HN 1 1
745 1 1 1 1 55 ILE H . 207 . HN 1 1
745 1 2 1 1 57 ALA H . 209 . HN 1 1
746 1 1 1 1 55 ILE H . 207 . HN 1 1
746 1 2 1 1 57 ALA MB . 209 . HB# 1 1
747 1 1 1 1 55 ILE HA . 207 . HA 1 1
747 1 2 1 1 56 HIS H . 208 . HN 1 1
748 1 1 1 1 55 ILE HA . 207 . HA 1 1
748 1 2 1 1 57 ALA H . 209 . HN 1 1
749 1 1 1 1 55 ILE HA . 207 . HA 1 1
749 1 2 1 1 58 PHE H . 210 . HN 1 1
750 1 1 1 1 55 ILE HA . 207 . HA 1 1
750 1 2 1 1 58 PHE QB . 210 . HB# 1 1
751 1 1 1 1 55 ILE HB . 207 . HB 1 1
751 1 2 1 1 56 HIS H . 208 . HN 1 1
752 1 1 1 1 55 ILE HB . 207 . HB 1 1
752 1 2 1 1 58 PHE QB . 210 . HB# 1 1
753 1 1 1 1 55 ILE MD . 207 . HD1# 1 1
753 1 2 1 1 56 HIS H . 208 . HN 1 1
754 1 1 1 1 55 ILE MG . 207 . HG2# 1 1
754 1 2 1 1 56 HIS H . 208 . HN 1 1
755 1 1 1 1 55 ILE MG . 207 . HG2# 1 1
755 1 2 1 1 56 HIS QB . 208 . HB# 1 1
756 1 1 1 1 55 ILE MG . 207 . HG2# 1 1
756 1 2 1 1 58 PHE QB . 210 . HB# 1 1
757 1 1 1 1 55 ILE MG . 207 . HG2# 1 1
757 1 2 1 1 59 PHE H . 211 . HN 1 1
758 1 1 1 1 55 ILE MG . 207 . HG2# 1 1
758 1 2 1 1 59 PHE QD . 211 . HD# 1 1
759 1 1 1 1 55 ILE MG . 207 . HG2# 1 1
759 1 2 1 1 59 PHE QE . 211 . HE# 1 1
760 1 1 1 1 56 HIS H . 208 . HN 1 1
760 1 2 1 1 56 HIS HA . 208 . HA 1 1
761 1 1 1 1 56 HIS H . 208 . HN 1 1
761 1 2 1 1 56 HIS HB2 . 208 . HB2 1 1
762 1 1 1 1 56 HIS H . 208 . HN 1 1
762 1 2 1 1 56 HIS HB3 . 208 . HB1 1 1
763 1 1 1 1 56 HIS H . 208 . HN 1 1
763 1 2 1 1 57 ALA MB . 209 . HB# 1 1
764 1 1 1 1 56 HIS H . 208 . HN 1 1
764 1 2 1 1 59 PHE QD . 211 . HD# 1 1
765 1 1 1 1 56 HIS HA . 208 . HA 1 1
765 1 2 1 1 57 ALA H . 209 . HN 1 1
766 1 1 1 1 56 HIS QB . 208 . HB# 1 1
766 1 2 1 1 57 ALA MB . 209 . HB# 1 1
767 1 1 1 1 56 HIS HB2 . 208 . HB2 1 1
767 1 2 1 1 57 ALA H . 209 . HN 1 1
768 1 1 1 1 56 HIS HB3 . 208 . HB1 1 1
768 1 2 1 1 57 ALA H . 209 . HN 1 1
769 1 1 1 1 57 ALA H . 209 . HN 1 1
769 1 2 1 1 57 ALA HA . 209 . HA 1 1
770 1 1 1 1 57 ALA H . 209 . HN 1 1
770 1 2 1 1 57 ALA MB . 209 . HB# 1 1
771 1 1 1 1 57 ALA H . 209 . HN 1 1
771 1 2 1 1 58 PHE H . 210 . HN 1 1
772 1 1 1 1 57 ALA H . 209 . HN 1 1
772 1 2 1 1 59 PHE H . 211 . HN 1 1
773 1 1 1 1 57 ALA HA . 209 . HA 1 1
773 1 2 1 1 58 PHE H . 210 . HN 1 1
774 1 1 1 1 57 ALA HA . 209 . HA 1 1
774 1 2 1 1 60 THR MG . 212 . HG2# 1 1
775 1 1 1 1 57 ALA MB . 209 . HB# 1 1
775 1 2 1 1 58 PHE H . 210 . HN 1 1
776 1 1 1 1 57 ALA MB . 209 . HB# 1 1
776 1 2 1 1 58 PHE HA . 210 . HA 1 1
777 1 1 1 1 58 PHE H . 210 . HN 1 1
777 1 2 1 1 58 PHE HA . 210 . HA 1 1
778 1 1 1 1 58 PHE H . 210 . HN 1 1
778 1 2 1 1 58 PHE HB2 . 210 . HB2 1 1
779 1 1 1 1 58 PHE H . 210 . HN 1 1
779 1 2 1 1 58 PHE HB3 . 210 . HB1 1 1
780 1 1 1 1 58 PHE H . 210 . HN 1 1
780 1 2 1 1 58 PHE QD . 210 . HD# 1 1
781 1 1 1 1 58 PHE H . 210 . HN 1 1
781 1 2 1 1 59 PHE H . 211 . HN 1 1
782 1 1 1 1 58 PHE HA . 210 . HA 1 1
782 1 2 1 1 59 PHE H . 211 . HN 1 1
783 1 1 1 1 58 PHE QB . 210 . HB# 1 1
783 1 2 1 1 59 PHE HA . 211 . HA 1 1
784 1 1 1 1 58 PHE HB2 . 210 . HB2 1 1
784 1 2 1 1 59 PHE H . 211 . HN 1 1
785 1 1 1 1 58 PHE HB3 . 210 . HB1 1 1
785 1 2 1 1 59 PHE H . 211 . HN 1 1
786 1 1 1 1 58 PHE QD . 210 . HD# 1 1
786 1 2 1 1 59 PHE H . 211 . HN 1 1
787 1 1 1 1 58 PHE HZ . 210 . HZ 1 1
787 1 2 1 1 63 ARG H . 215 . HN 1 1
788 1 1 1 1 59 PHE H . 211 . HN 1 1
788 1 2 1 1 59 PHE HA . 211 . HA 1 1
789 1 1 1 1 59 PHE H . 211 . HN 1 1
789 1 2 1 1 59 PHE HB2 . 211 . HB2 1 1
790 1 1 1 1 59 PHE H . 211 . HN 1 1
790 1 2 1 1 59 PHE HB3 . 211 . HB1 1 1
791 1 1 1 1 59 PHE HA . 211 . HA 1 1
791 1 2 1 1 60 THR H . 212 . HN 1 1
792 1 1 1 1 59 PHE HA . 211 . HA 1 1
792 1 2 1 1 62 PRO QB . 214 . HB# 1 1
793 1 1 1 1 59 PHE HA . 211 . HA 1 1
793 1 2 1 1 62 PRO QG . 214 . HG# 1 1
794 1 1 1 1 59 PHE HB2 . 211 . HB2 1 1
794 1 2 1 1 60 THR H . 212 . HN 1 1
795 1 1 1 1 59 PHE HB3 . 211 . HB1 1 1
795 1 2 1 1 60 THR H . 212 . HN 1 1
796 1 1 1 1 60 THR H . 212 . HN 1 1
796 1 2 1 1 60 THR HA . 212 . HA 1 1
797 1 1 1 1 60 THR H . 212 . HN 1 1
797 1 2 1 1 60 THR HB . 212 . HB 1 1
798 1 1 1 1 60 THR H . 212 . HN 1 1
798 1 2 1 1 60 THR MG . 212 . HG2# 1 1
799 1 1 1 1 60 THR H . 212 . HN 1 1
799 1 2 1 1 61 GLN H . 213 . HN 1 1
800 1 1 1 1 60 THR H . 212 . HN 1 1
800 1 2 1 1 61 GLN QB . 213 . HB# 1 1
801 1 1 1 1 60 THR HA . 212 . HA 1 1
801 1 2 1 1 61 GLN H . 213 . HN 1 1
802 1 1 1 1 60 THR HB . 212 . HB 1 1
802 1 2 1 1 61 GLN H . 213 . HN 1 1
803 1 1 1 1 60 THR HB . 212 . HB 1 1
803 1 2 1 1 61 GLN QB . 213 . HB# 1 1
804 1 1 1 1 60 THR MG . 212 . HG2# 1 1
804 1 2 1 1 61 GLN H . 213 . HN 1 1
805 1 1 1 1 61 GLN H . 213 . HN 1 1
805 1 2 1 1 61 GLN HA . 213 . HA 1 1
806 1 1 1 1 61 GLN H . 213 . HN 1 1
806 1 2 1 1 61 GLN QB . 213 . HB# 1 1
807 1 1 1 1 61 GLN H . 213 . HN 1 1
807 1 2 1 1 61 GLN QG . 213 . HG# 1 1
808 1 1 1 1 61 GLN H . 213 . HN 1 1
808 1 2 1 1 63 ARG H . 215 . HN 1 1
809 1 1 1 1 61 GLN HA . 213 . HA 1 1
809 1 2 1 1 62 PRO QD . 214 . HD# 1 1
810 1 1 1 1 61 GLN HA . 213 . HA 1 1
810 1 2 1 1 62 PRO QG . 214 . HG# 1 1
811 1 1 1 1 61 GLN QB . 213 . HB# 1 1
811 1 2 1 1 62 PRO HA . 214 . HA 1 1
812 1 1 1 1 62 PRO HA . 214 . HA 1 1
812 1 2 1 1 63 ARG H . 215 . HN 1 1
813 1 1 1 1 62 PRO HB2 . 214 . HB2 1 1
813 1 2 1 1 63 ARG H . 215 . HN 1 1
814 1 1 1 1 62 PRO HB3 . 214 . HB1 1 1
814 1 2 1 1 63 ARG H . 215 . HN 1 1
815 1 1 1 1 62 PRO HD2 . 214 . HD2 1 1
815 1 2 1 1 63 ARG H . 215 . HN 1 1
816 1 1 1 1 62 PRO HD3 . 214 . HD1 1 1
816 1 2 1 1 63 ARG H . 215 . HN 1 1
817 1 1 1 1 62 PRO QG . 214 . HG# 1 1
817 1 2 1 1 63 ARG H . 215 . HN 1 1
818 1 1 1 1 63 ARG H . 215 . HN 1 1
818 1 2 1 1 63 ARG HA . 215 . HA 1 1
819 1 1 1 1 63 ARG H . 215 . HN 1 1
819 1 2 1 1 63 ARG HB2 . 215 . HB2 1 1
820 1 1 1 1 63 ARG H . 215 . HN 1 1
820 1 2 1 1 63 ARG HB3 . 215 . HB1 1 1
821 1 1 1 1 63 ARG H . 215 . HN 1 1
821 1 2 1 1 63 ARG QD . 215 . HD# 1 1
822 1 1 1 1 63 ARG H . 215 . HN 1 1
822 1 2 1 1 63 ARG QG . 215 . HG# 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 . . . . . 1.8 1.8 6.0 1 1
2 1 . . . . . 1.8 1.8 6.0 1 1
3 1 . . . . . 1.8 1.8 3.0 1 1
4 1 . . . . . 1.8 1.8 4.0 1 1
5 1 . . . . . 1.8 1.8 4.0 1 1
6 1 . . . . . 1.8 1.8 4.0 1 1
7 1 . . . . . 1.8 1.8 6.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 3.0 1 1
11 1 . . . . . 1.8 1.8 4.0 1 1
12 1 . . . . . 1.8 1.8 4.0 1 1
13 1 . . . . . 1.8 1.8 6.0 1 1
14 1 . . . . . 1.8 1.8 3.0 1 1
15 1 . . . . . 1.8 1.8 6.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 4.0 1 1
19 1 . . . . . 1.8 1.8 4.0 1 1
20 1 . . . . . 1.8 1.8 6.0 1 1
21 1 . . . . . 1.8 1.8 4.0 1 1
22 1 . . . . . 1.8 1.8 4.0 1 1
23 1 . . . . . 1.8 1.8 6.0 1 1
24 1 . . . . . 1.8 1.8 6.0 1 1
25 1 . . . . . 1.8 1.8 6.0 1 1
26 1 . . . . . 1.8 1.8 6.0 1 1
27 1 . . . . . 1.8 1.8 6.0 1 1
28 1 . . . . . 1.8 1.8 4.0 1 1
29 1 . . . . . 1.8 1.8 6.0 1 1
30 1 . . . . . 1.8 1.8 6.0 1 1
31 1 . . . . . 1.8 1.8 6.0 1 1
32 1 . . . . . 1.8 1.8 6.0 1 1
33 1 . . . . . 1.8 1.8 6.0 1 1
34 1 . . . . . 1.8 1.8 3.0 1 1
35 1 . . . . . 1.8 1.8 4.0 1 1
36 1 . . . . . 1.8 1.8 4.0 1 1
37 1 . . . . . 1.8 1.8 6.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 3.0 1 1
40 1 . . . . . 1.8 1.8 6.0 1 1
41 1 . . . . . 1.8 1.8 3.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 4.0 1 1
44 1 . . . . . 1.8 1.8 4.0 1 1
45 1 . . . . . 1.8 1.8 4.0 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 4.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 6.0 1 1
51 1 . . . . . 1.8 1.8 6.0 1 1
52 1 . . . . . 1.8 1.8 6.0 1 1
53 1 . . . . . 1.8 1.8 6.0 1 1
54 1 . . . . . 1.8 1.8 4.0 1 1
55 1 . . . . . 1.8 1.8 3.0 1 1
56 1 . . . . . 1.8 1.8 6.0 1 1
57 1 . . . . . 1.8 1.8 4.0 1 1
58 1 . . . . . 1.8 1.8 4.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
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62 1 . . . . . 1.8 1.8 3.0 1 1
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64 1 . . . . . 1.8 1.8 5.0 1 1
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153 1 . . . . . 1.8 1.8 4.0 1 1
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156 1 . . . . . 1.8 1.8 3.0 1 1
157 1 . . . . . 1.8 1.8 4.0 1 1
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161 1 . . . . . 1.8 1.8 4.0 1 1
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325 1 . . . . . 1.8 1.8 4.0 1 1
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327 1 . . . . . 1.8 1.8 5.0 1 1
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466 1 . . . . . 1.8 1.8 4.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 3.0 1 1
470 1 . . . . . 1.8 1.8 3.0 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 3.0 1 1
473 1 . . . . . 1.8 1.8 6.0 1 1
474 1 . . . . . 1.8 1.8 3.0 1 1
475 1 . . . . . 1.8 1.8 4.0 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 3.0 1 1
478 1 . . . . . 1.8 1.8 4.0 1 1
479 1 . . . . . 1.8 1.8 4.0 1 1
480 1 . . . . . 1.8 1.8 6.0 1 1
481 1 . . . . . 1.8 1.8 6.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 4.0 1 1
484 1 . . . . . 1.8 1.8 6.0 1 1
485 1 . . . . . 1.8 1.8 3.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 6.0 1 1
488 1 . . . . . 1.8 1.8 6.0 1 1
489 1 . . . . . 1.8 1.8 4.0 1 1
490 1 . . . . . 1.8 1.8 4.0 1 1
491 1 . . . . . 1.8 1.8 3.0 1 1
492 1 . . . . . 1.8 1.8 3.0 1 1
493 1 . . . . . 1.8 1.8 4.0 1 1
494 1 . . . . . 1.8 1.8 4.0 1 1
495 1 . . . . . 1.8 1.8 4.0 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 3.0 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 6.0 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 4.0 1 1
502 1 . . . . . 1.8 1.8 4.0 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 4.0 1 1
505 1 . . . . . 1.8 1.8 3.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 4.0 1 1
509 1 . . . . . 1.8 1.8 4.0 1 1
510 1 . . . . . 1.8 1.8 3.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 4.0 1 1
513 1 . . . . . 1.8 1.8 6.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 3.0 1 1
516 1 . . . . . 1.8 1.8 3.0 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 4.0 1 1
520 1 . . . . . 1.8 1.8 5.0 1 1
521 1 . . . . . 1.8 1.8 4.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 4.0 1 1
524 1 . . . . . 1.8 1.8 6.0 1 1
525 1 . . . . . 1.8 1.8 4.0 1 1
526 1 . . . . . 1.8 1.8 3.0 1 1
527 1 . . . . . 1.8 1.8 6.0 1 1
528 1 . . . . . 1.8 1.8 6.0 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 6.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 3.0 1 1
533 1 . . . . . 1.8 1.8 3.0 1 1
534 1 . . . . . 1.8 1.8 4.0 1 1
535 1 . . . . . 1.8 1.8 4.0 1 1
536 1 . . . . . 1.8 1.8 3.0 1 1
537 1 . . . . . 1.8 1.8 3.0 1 1
538 1 . . . . . 1.8 1.8 6.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 6.0 1 1
541 1 . . . . . 1.8 1.8 4.0 1 1
542 1 . . . . . 1.8 1.8 6.0 1 1
543 1 . . . . . 1.8 1.8 4.0 1 1
544 1 . . . . . 1.8 1.8 4.0 1 1
545 1 . . . . . 1.8 1.8 3.0 1 1
546 1 . . . . . 1.8 1.8 4.0 1 1
547 1 . . . . . 1.8 1.8 4.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 3.0 1 1
551 1 . . . . . 1.8 1.8 3.0 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 6.0 1 1
557 1 . . . . . 1.8 1.8 6.0 1 1
558 1 . . . . . 1.8 1.8 4.0 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 6.0 1 1
563 1 . . . . . 1.8 1.8 3.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 6.0 1 1
566 1 . . . . . 1.8 1.8 3.0 1 1
567 1 . . . . . 1.8 1.8 6.0 1 1
568 1 . . . . . 1.8 1.8 6.0 1 1
569 1 . . . . . 1.8 1.8 6.0 1 1
570 1 . . . . . 1.8 1.8 6.0 1 1
571 1 . . . . . 1.8 1.8 4.0 1 1
572 1 . . . . . 1.8 1.8 6.0 1 1
573 1 . . . . . 1.8 1.8 6.0 1 1
574 1 . . . . . 1.8 1.8 5.0 1 1
575 1 . . . . . 1.8 1.8 6.0 1 1
576 1 . . . . . 1.8 1.8 4.0 1 1
577 1 . . . . . 1.8 1.8 6.0 1 1
578 1 . . . . . 1.8 1.8 6.0 1 1
579 1 . . . . . 1.8 1.8 6.0 1 1
580 1 . . . . . 1.8 1.8 3.0 1 1
581 1 . . . . . 1.8 1.8 3.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 3.0 1 1
584 1 . . . . . 1.8 1.8 6.0 1 1
585 1 . . . . . 1.8 1.8 4.0 1 1
586 1 . . . . . 1.8 1.8 4.0 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 4.0 1 1
589 1 . . . . . 1.8 1.8 4.0 1 1
590 1 . . . . . 1.8 1.8 6.0 1 1
591 1 . . . . . 1.8 1.8 3.0 1 1
592 1 . . . . . 1.8 1.8 6.0 1 1
593 1 . . . . . 1.8 1.8 4.0 1 1
594 1 . . . . . 1.8 1.8 4.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 4.0 1 1
597 1 . . . . . 1.8 1.8 3.0 1 1
598 1 . . . . . 1.8 1.8 4.0 1 1
599 1 . . . . . 1.8 1.8 4.0 1 1
600 1 . . . . . 1.8 1.8 4.0 1 1
601 1 . . . . . 1.8 1.8 4.0 1 1
602 1 . . . . . 1.8 1.8 3.0 1 1
603 1 . . . . . 1.8 1.8 6.0 1 1
604 1 . . . . . 1.8 1.8 6.0 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 6.0 1 1
607 1 . . . . . 1.8 1.8 6.0 1 1
608 1 . . . . . 1.8 1.8 4.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 6.0 1 1
613 1 . . . . . 1.8 1.8 3.0 1 1
614 1 . . . . . 1.8 1.8 4.0 1 1
615 1 . . . . . 1.8 1.8 4.0 1 1
616 1 . . . . . 1.8 1.8 4.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 4.0 1 1
619 1 . . . . . 1.8 1.8 4.0 1 1
620 1 . . . . . 1.8 1.8 3.0 1 1
621 1 . . . . . 1.8 1.8 4.0 1 1
622 1 . . . . . 1.8 1.8 4.0 1 1
623 1 . . . . . 1.8 1.8 3.0 1 1
624 1 . . . . . 1.8 1.8 6.0 1 1
625 1 . . . . . 1.8 1.8 6.0 1 1
626 1 . . . . . 1.8 1.8 4.0 1 1
627 1 . . . . . 1.8 1.8 3.0 1 1
628 1 . . . . . 1.8 1.8 4.0 1 1
629 1 . . . . . 1.8 1.8 6.0 1 1
630 1 . . . . . 1.8 1.8 4.0 1 1
631 1 . . . . . 1.8 1.8 6.0 1 1
632 1 . . . . . 1.8 1.8 6.0 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 6.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 3.0 1 1
637 1 . . . . . 1.8 1.8 3.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 3.0 1 1
640 1 . . . . . 1.8 1.8 4.0 1 1
641 1 . . . . . 1.8 1.8 6.0 1 1
642 1 . . . . . 1.8 1.8 6.0 1 1
643 1 . . . . . 1.8 1.8 3.0 1 1
644 1 . . . . . 1.8 1.8 3.0 1 1
645 1 . . . . . 1.8 1.8 3.0 1 1
646 1 . . . . . 1.8 1.8 3.0 1 1
647 1 . . . . . 1.8 1.8 3.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 3.0 1 1
650 1 . . . . . 1.8 1.8 6.0 1 1
651 1 . . . . . 1.8 1.8 4.0 1 1
652 1 . . . . . 1.8 1.8 4.0 1 1
653 1 . . . . . 1.8 1.8 4.0 1 1
654 1 . . . . . 1.8 1.8 6.0 1 1
655 1 . . . . . 1.8 1.8 6.0 1 1
656 1 . . . . . 1.8 1.8 4.0 1 1
657 1 . . . . . 1.8 1.8 4.0 1 1
658 1 . . . . . 1.8 1.8 6.0 1 1
659 1 . . . . . 1.8 1.8 3.0 1 1
660 1 . . . . . 1.8 1.8 3.0 1 1
661 1 . . . . . 1.8 1.8 4.0 1 1
662 1 . . . . . 1.8 1.8 4.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 6.0 1 1
665 1 . . . . . 1.8 1.8 4.0 1 1
666 1 . . . . . 1.8 1.8 4.0 1 1
667 1 . . . . . 1.8 1.8 4.0 1 1
668 1 . . . . . 1.8 1.8 6.0 1 1
669 1 . . . . . 1.8 1.8 6.0 1 1
670 1 . . . . . 1.8 1.8 6.0 1 1
671 1 . . . . . 1.8 1.8 3.0 1 1
672 1 . . . . . 1.8 1.8 3.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 3.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 6.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 4.0 1 1
681 1 . . . . . 1.8 1.8 4.0 1 1
682 1 . . . . . 1.8 1.8 6.0 1 1
683 1 . . . . . 1.8 1.8 3.0 1 1
684 1 . . . . . 1.8 1.8 4.0 1 1
685 1 . . . . . 1.8 1.8 6.0 1 1
686 1 . . . . . 1.8 1.8 3.0 1 1
687 1 . . . . . 1.8 1.8 4.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 6.0 1 1
691 1 . . . . . 1.8 1.8 6.0 1 1
692 1 . . . . . 1.8 1.8 6.0 1 1
693 1 . . . . . 1.8 1.8 6.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 3.0 1 1
697 1 . . . . . 1.8 1.8 3.0 1 1
698 1 . . . . . 1.8 1.8 3.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 4.0 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 4.0 1 1
703 1 . . . . . 1.8 1.8 6.0 1 1
704 1 . . . . . 1.8 1.8 4.0 1 1
705 1 . . . . . 1.8 1.8 4.0 1 1
706 1 . . . . . 1.8 1.8 3.0 1 1
707 1 . . . . . 1.8 1.8 4.0 1 1
708 1 . . . . . 1.8 1.8 6.0 1 1
709 1 . . . . . 1.8 1.8 6.0 1 1
710 1 . . . . . 1.8 1.8 3.0 1 1
711 1 . . . . . 1.8 1.8 3.0 1 1
712 1 . . . . . 1.8 1.8 4.0 1 1
713 1 . . . . . 1.8 1.8 4.0 1 1
714 1 . . . . . 1.8 1.8 3.0 1 1
715 1 . . . . . 1.8 1.8 6.0 1 1
716 1 . . . . . 1.8 1.8 6.0 1 1
717 1 . . . . . 1.8 1.8 4.0 1 1
718 1 . . . . . 1.8 1.8 4.0 1 1
719 1 . . . . . 1.8 1.8 4.0 1 1
720 1 . . . . . 1.8 1.8 4.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 6.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 3.0 1 1
725 1 . . . . . 1.8 1.8 4.0 1 1
726 1 . . . . . 1.8 1.8 4.0 1 1
727 1 . . . . . 1.8 1.8 3.0 1 1
728 1 . . . . . 1.8 1.8 3.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 6.0 1 1
731 1 . . . . . 1.8 1.8 6.0 1 1
732 1 . . . . . 1.8 1.8 4.0 1 1
733 1 . . . . . 1.8 1.8 6.0 1 1
734 1 . . . . . 1.8 1.8 4.0 1 1
735 1 . . . . . 1.8 1.8 6.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 4.0 1 1
740 1 . . . . . 1.8 1.8 3.0 1 1
741 1 . . . . . 1.8 1.8 3.0 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 3.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 6.0 1 1
747 1 . . . . . 1.8 1.8 4.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 4.0 1 1
750 1 . . . . . 1.8 1.8 4.0 1 1
751 1 . . . . . 1.8 1.8 3.0 1 1
752 1 . . . . . 1.8 1.8 6.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 6.0 1 1
756 1 . . . . . 1.8 1.8 6.0 1 1
757 1 . . . . . 1.8 1.8 6.0 1 1
758 1 . . . . . 1.8 1.8 4.0 1 1
759 1 . . . . . 1.8 1.8 4.0 1 1
760 1 . . . . . 1.8 1.8 3.0 1 1
761 1 . . . . . 1.8 1.8 3.0 1 1
762 1 . . . . . 1.8 1.8 3.0 1 1
763 1 . . . . . 1.8 1.8 6.0 1 1
764 1 . . . . . 1.8 1.8 6.0 1 1
765 1 . . . . . 1.8 1.8 4.0 1 1
766 1 . . . . . 1.8 1.8 6.0 1 1
767 1 . . . . . 1.8 1.8 4.0 1 1
768 1 . . . . . 1.8 1.8 4.0 1 1
769 1 . . . . . 1.8 1.8 3.0 1 1
770 1 . . . . . 1.8 1.8 3.0 1 1
771 1 . . . . . 1.8 1.8 3.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 4.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 4.0 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 3.0 1 1
778 1 . . . . . 1.8 1.8 3.0 1 1
779 1 . . . . . 1.8 1.8 3.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 3.0 1 1
782 1 . . . . . 1.8 1.8 4.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 4.0 1 1
785 1 . . . . . 1.8 1.8 4.0 1 1
786 1 . . . . . 1.8 1.8 4.0 1 1
787 1 . . . . . 1.8 1.8 6.0 1 1
788 1 . . . . . 1.8 1.8 3.0 1 1
789 1 . . . . . 1.8 1.8 4.0 1 1
790 1 . . . . . 1.8 1.8 4.0 1 1
791 1 . . . . . 1.8 1.8 4.0 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 3.0 1 1
797 1 . . . . . 1.8 1.8 3.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 3.0 1 1
800 1 . . . . . 1.8 1.8 6.0 1 1
801 1 . . . . . 1.8 1.8 4.0 1 1
802 1 . . . . . 1.8 1.8 3.0 1 1
803 1 . . . . . 1.8 1.8 4.0 1 1
804 1 . . . . . 1.8 1.8 4.0 1 1
805 1 . . . . . 1.8 1.8 3.0 1 1
806 1 . . . . . 1.8 1.8 3.0 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 6.0 1 1
809 1 . . . . . 1.8 1.8 3.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 6.0 1 1
812 1 . . . . . 1.8 1.8 3.0 1 1
813 1 . . . . . 1.8 1.8 4.0 1 1
814 1 . . . . . 1.8 1.8 4.0 1 1
815 1 . . . . . 1.8 1.8 6.0 1 1
816 1 . . . . . 1.8 1.8 6.0 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 3.0 1 1
819 1 . . . . . 1.8 1.8 4.0 1 1
820 1 . . . . . 1.8 1.8 4.0 1 1
821 1 . . . . . 1.8 1.8 6.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 3 SER C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -112.3 -43.5 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
2 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 PRO N 95.4 168.6 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
3 . 1 1 5 PRO C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -87.9 -47.9 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
4 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 LEU N -55.9 -15.899999 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
5 . 1 1 6 SER C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -103.5 -32.3 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
6 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LEU N -67.2 -18.6 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
7 . 1 1 7 LEU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -82.1 -42.1 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
8 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ARG N -62.899998 -22.9 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
9 . 1 1 8 LEU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -83.1 -43.099995 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
10 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 THR N -56.8 -16.8 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
11 . 1 1 9 ARG C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -85.299995 -45.3 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
12 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 VAL N -65.0 -25.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
13 . 1 1 10 THR C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -80.5 -40.5 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
14 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLN N -64.3 -24.3 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
15 . 1 1 11 VAL C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -85.5 -45.5 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
16 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 GLN N -54.2 -5.6 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
17 . 1 1 12 GLN C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -113.8 -67.6 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
18 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ILE N -38.4 20.2 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
19 . 1 1 13 GLN C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -90.7 -50.7 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
20 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 PRO N 116.4 156.4 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
21 . 1 1 14 ILE C 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C -84.1 -44.1 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
22 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 GLY N 130.3 170.3 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
23 . 1 1 16 GLY C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -92.9 -26.3 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
24 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLY N -63.699997 2.1 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
25 . 1 1 18 GLY C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -84.1 -44.1 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
26 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 VAL N -60.399998 -20.4 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
27 . 1 1 19 LYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -91.0 -50.999996 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
28 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 LYS N -62.4 -22.4 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
29 . 1 1 20 VAL C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -105.3 -48.5 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
30 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ALA N -49.2 -3.2 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
31 . 1 1 21 LYS C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -69.9 -29.9 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
32 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 PRO N -70.2 -30.199999 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
33 . 1 1 22 ALA C 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C -77.3 -37.3 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
34 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 LEU N -60.0 -9.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
35 . 1 1 23 PRO C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -84.5 -44.5 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
36 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LEU N -56.199997 -12.8 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
37 . 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -84.4 -44.4 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
38 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N -57.899998 -17.9 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
39 . 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -91.8 -44.8 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
40 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLN N -78.0 28.799997 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
41 . 1 1 26 LEU C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -110.3 -38.9 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
42 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 LYS N -64.2 -0.8 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
43 . 1 1 27 GLN C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -102.1 -55.9 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
44 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 PHE N -61.5 3.7 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
45 . 1 1 28 LYS C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -152.6 -86.4 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
46 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 PRO N 23.5 162.9 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
47 . 1 1 30 PRO C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -162.1 -51.7 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
48 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ILE N 117.899994 198.29999 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
49 . 1 1 31 SER C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -83.1 -43.099995 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
50 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 GLN N -53.6 -13.6 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
51 . 1 1 32 ILE C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -82.4 -42.4 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
52 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 GLN N -62.700005 -22.7 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
53 . 1 1 33 GLN C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -86.5 -46.5 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
54 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 LEU N -59.400005 -19.4 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
55 . 1 1 34 GLN C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -85.7 -45.7 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
56 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 SER N -63.0 -23.0 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
57 . 1 1 35 LEU C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -87.1 -47.1 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
58 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 ASN N -53.6 -2.8 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
59 . 1 1 36 SER C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -124.8 -63.8 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
60 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 ALA N -39.6 16.0 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
61 . 1 1 37 ASN C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -98.3 -44.3 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
62 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 SER N 110.7 163.1 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
63 . 1 1 38 ALA C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -132.8 -42.6 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
64 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 ILE N 112.1 190.9 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
65 . 1 1 39 SER C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -76.0 -36.0 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
66 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 GLY N -61.3 -21.3 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
67 . 1 1 40 ILE C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -82.9 -42.9 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
68 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 GLU N -60.5 -20.5 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
69 . 1 1 41 GLY C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -81.9 -41.9 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
70 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 LEU N -65.7 -25.7 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
71 . 1 1 42 GLU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -84.1 -44.1 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
72 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 GLU N -61.399998 -21.399998 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
73 . 1 1 43 LEU C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -84.6 -44.6 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
74 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 GLN N -59.9 -8.7 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
75 . 1 1 44 GLU C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -100.8 -52.2 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
76 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 VAL N -76.7 33.3 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
77 . 1 1 45 GLN C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -108.5 -49.899998 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
78 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 VAL N -61.199997 -6.4 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
79 . 1 1 46 VAL C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -143.6 -86.19999 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
80 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 GLY N -29.700003 32.9 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
81 . 1 1 47 VAL C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -176.1 -36.1 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
82 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 GLN N 119.3 193.9 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
83 . 1 1 48 GLY C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -75.1 -35.1 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
84 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ALA N -62.899998 -22.9 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
85 . 1 1 49 GLN C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -84.9 -44.9 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
86 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 VAL N -60.999996 -21.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
87 . 1 1 50 ALA C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -89.3 -49.3 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
88 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ALA N -60.5 -20.5 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
89 . 1 1 51 VAL C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -84.2 -44.2 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
90 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 GLN N -63.599995 -23.6 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
91 . 1 1 52 ALA C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -81.1 -41.1 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
92 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 GLN N -62.899998 -22.9 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
93 . 1 1 53 GLN C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -84.1 -44.1 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
94 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ILE N -58.499996 -18.5 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
95 . 1 1 54 GLN C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -90.3 -48.3 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
96 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 HIS N -61.600002 -21.6 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
97 . 1 1 55 ILE C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -82.7 -42.7 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
98 . 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 ALA N -63.2 -23.2 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
99 . 1 1 56 HIS C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -86.4 -46.4 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
100 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 PHE N -58.9 -18.9 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
101 . 1 1 57 ALA C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -84.1 -44.1 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
102 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 PHE N -65.0 -25.0 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
103 . 1 1 58 PHE C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -95.3 -46.7 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
104 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 THR N -57.8 18.2 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
105 . 1 1 59 PHE C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -115.19999 -65.6 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
106 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 GLN N -36.7 18.5 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
107 . 1 1 60 THR C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -117.50001 -48.1 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
108 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 PRO N 99.7 164.7 . 213 . N . 213 . CA . 213 . C . 214 . 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 3 SER C C 3.202 -8.743 19.870 1.00 . A A . 155 SER C 1 1
1 2 1 1 3 SER CA C 3.372 -8.500 21.366 1.00 . A A . 155 SER CA 1 1
1 3 1 1 3 SER CB C 2.131 -8.996 22.108 1.00 . A A . 155 SER CB 1 1
1 4 1 1 3 SER H H 4.425 -6.653 21.385 1.00 . A A . 155 SER H 1 1
1 5 1 1 3 SER HA H 4.231 -9.053 21.716 1.00 . A A . 155 SER HA 1 1
1 6 1 1 3 SER HB2 H 1.249 -8.557 21.672 1.00 . A A . 155 SER HB2 1 1
1 7 1 1 3 SER HB3 H 2.072 -10.074 22.026 1.00 . A A . 155 SER HB3 1 1
1 8 1 1 3 SER HG H 3.043 -8.956 23.826 1.00 . A A . 155 SER HG 1 1
1 9 1 1 3 SER N N 3.580 -7.082 21.636 1.00 . A A . 155 SER N 1 1
1 10 1 1 3 SER O O 3.835 -9.631 19.300 1.00 . A A . 155 SER O 1 1
1 11 1 1 3 SER OG O 2.217 -8.616 23.475 1.00 . A A . 155 SER OG 1 1
1 12 1 1 4 GLU C C 2.935 -7.093 17.018 1.00 . A A . 156 GLU C 1 1
1 13 1 1 4 GLU CA C 2.094 -8.089 17.810 1.00 . A A . 156 GLU CA 1 1
1 14 1 1 4 GLU CB C 0.614 -7.852 17.510 1.00 . A A . 156 GLU CB 1 1
1 15 1 1 4 GLU CD C -1.634 -8.930 17.679 1.00 . A A . 156 GLU CD 1 1
1 16 1 1 4 GLU CG C -0.137 -9.183 17.541 1.00 . A A . 156 GLU CG 1 1
1 17 1 1 4 GLU H H 1.863 -7.260 19.746 1.00 . A A . 156 GLU H 1 1
1 18 1 1 4 GLU HA H 2.355 -9.091 17.505 1.00 . A A . 156 GLU HA 1 1
1 19 1 1 4 GLU HB2 H 0.199 -7.186 18.254 1.00 . A A . 156 GLU HB2 1 1
1 20 1 1 4 GLU HB3 H 0.511 -7.406 16.532 1.00 . A A . 156 GLU HB3 1 1
1 21 1 1 4 GLU HG2 H 0.054 -9.723 16.625 1.00 . A A . 156 GLU HG2 1 1
1 22 1 1 4 GLU HG3 H 0.206 -9.769 18.381 1.00 . A A . 156 GLU HG3 1 1
1 23 1 1 4 GLU N N 2.342 -7.950 19.240 1.00 . A A . 156 GLU N 1 1
1 24 1 1 4 GLU O O 3.249 -6.006 17.503 1.00 . A A . 156 GLU O 1 1
1 25 1 1 4 GLU OE1 O -2.161 -8.167 16.886 1.00 . A A . 156 GLU OE1 1 1
1 26 1 1 4 GLU OE2 O -2.232 -9.501 18.576 1.00 . A A . 156 GLU OE2 1 1
1 27 1 1 5 PRO C C 3.315 -5.361 14.428 1.00 . A A . 157 PRO C 1 1
1 28 1 1 5 PRO CA C 4.111 -6.564 14.928 1.00 . A A . 157 PRO CA 1 1
1 29 1 1 5 PRO CB C 4.510 -7.479 13.768 1.00 . A A . 157 PRO CB 1 1
1 30 1 1 5 PRO CD C 2.961 -8.721 15.165 1.00 . A A . 157 PRO CD 1 1
1 31 1 1 5 PRO CG C 3.480 -8.560 13.736 1.00 . A A . 157 PRO CG 1 1
1 32 1 1 5 PRO HA H 4.997 -6.234 15.446 1.00 . A A . 157 PRO HA 1 1
1 33 1 1 5 PRO HB2 H 4.505 -6.926 12.839 1.00 . A A . 157 PRO HB2 1 1
1 34 1 1 5 PRO HB3 H 5.485 -7.905 13.946 1.00 . A A . 157 PRO HB3 1 1
1 35 1 1 5 PRO HD2 H 1.891 -8.879 15.162 1.00 . A A . 157 PRO HD2 1 1
1 36 1 1 5 PRO HD3 H 3.466 -9.534 15.662 1.00 . A A . 157 PRO HD3 1 1
1 37 1 1 5 PRO HG2 H 2.672 -8.279 13.074 1.00 . A A . 157 PRO HG2 1 1
1 38 1 1 5 PRO HG3 H 3.925 -9.485 13.406 1.00 . A A . 157 PRO HG3 1 1
1 39 1 1 5 PRO N N 3.295 -7.443 15.813 1.00 . A A . 157 PRO N 1 1
1 40 1 1 5 PRO O O 2.268 -5.516 13.800 1.00 . A A . 157 PRO O 1 1
1 41 1 1 6 SER C C 3.435 -2.633 12.830 1.00 . A A . 158 SER C 1 1
1 42 1 1 6 SER CA C 3.135 -2.944 14.294 1.00 . A A . 158 SER CA 1 1
1 43 1 1 6 SER CB C 3.581 -1.771 15.167 1.00 . A A . 158 SER CB 1 1
1 44 1 1 6 SER H H 4.651 -4.100 15.222 1.00 . A A . 158 SER H 1 1
1 45 1 1 6 SER HA H 2.071 -3.079 14.412 1.00 . A A . 158 SER HA 1 1
1 46 1 1 6 SER HB2 H 3.156 -0.856 14.789 1.00 . A A . 158 SER HB2 1 1
1 47 1 1 6 SER HB3 H 3.242 -1.931 16.182 1.00 . A A . 158 SER HB3 1 1
1 48 1 1 6 SER HG H 5.230 -0.766 14.930 1.00 . A A . 158 SER HG 1 1
1 49 1 1 6 SER N N 3.814 -4.164 14.716 1.00 . A A . 158 SER N 1 1
1 50 1 1 6 SER O O 2.696 -1.895 12.183 1.00 . A A . 158 SER O 1 1
1 51 1 1 6 SER OG O 4.999 -1.675 15.137 1.00 . A A . 158 SER OG 1 1
1 52 1 1 7 LEU C C 3.687 -2.910 10.016 1.00 . A A . 159 LEU C 1 1
1 53 1 1 7 LEU CA C 4.912 -2.966 10.928 1.00 . A A . 159 LEU CA 1 1
1 54 1 1 7 LEU CB C 5.846 -4.083 10.456 1.00 . A A . 159 LEU CB 1 1
1 55 1 1 7 LEU CD1 C 7.752 -2.904 9.349 1.00 . A A . 159 LEU CD1 1 1
1 56 1 1 7 LEU CD2 C 6.796 -4.971 8.324 1.00 . A A . 159 LEU CD2 1 1
1 57 1 1 7 LEU CG C 6.467 -3.700 9.111 1.00 . A A . 159 LEU CG 1 1
1 58 1 1 7 LEU H H 5.076 -3.775 12.881 1.00 . A A . 159 LEU H 1 1
1 59 1 1 7 LEU HA H 5.437 -2.025 10.864 1.00 . A A . 159 LEU HA 1 1
1 60 1 1 7 LEU HB2 H 6.629 -4.229 11.186 1.00 . A A . 159 LEU HB2 1 1
1 61 1 1 7 LEU HB3 H 5.285 -4.998 10.343 1.00 . A A . 159 LEU HB3 1 1
1 62 1 1 7 LEU HD11 H 7.512 -1.969 9.832 1.00 . A A . 159 LEU HD11 1 1
1 63 1 1 7 LEU HD12 H 8.234 -2.708 8.402 1.00 . A A . 159 LEU HD12 1 1
1 64 1 1 7 LEU HD13 H 8.417 -3.475 9.980 1.00 . A A . 159 LEU HD13 1 1
1 65 1 1 7 LEU HD21 H 7.459 -4.727 7.507 1.00 . A A . 159 LEU HD21 1 1
1 66 1 1 7 LEU HD22 H 5.885 -5.399 7.933 1.00 . A A . 159 LEU HD22 1 1
1 67 1 1 7 LEU HD23 H 7.278 -5.684 8.977 1.00 . A A . 159 LEU HD23 1 1
1 68 1 1 7 LEU HG H 5.768 -3.097 8.550 1.00 . A A . 159 LEU HG 1 1
1 69 1 1 7 LEU N N 4.523 -3.196 12.317 1.00 . A A . 159 LEU N 1 1
1 70 1 1 7 LEU O O 3.703 -2.240 8.984 1.00 . A A . 159 LEU O 1 1
1 71 1 1 8 LEU C C 0.555 -2.409 9.944 1.00 . A A . 160 LEU C 1 1
1 72 1 1 8 LEU CA C 1.402 -3.626 9.613 1.00 . A A . 160 LEU CA 1 1
1 73 1 1 8 LEU CB C 0.607 -4.906 9.878 1.00 . A A . 160 LEU CB 1 1
1 74 1 1 8 LEU CD1 C -1.165 -4.976 11.642 1.00 . A A . 160 LEU CD1 1 1
1 75 1 1 8 LEU CD2 C 0.867 -6.410 11.859 1.00 . A A . 160 LEU CD2 1 1
1 76 1 1 8 LEU CG C 0.340 -5.056 11.378 1.00 . A A . 160 LEU CG 1 1
1 77 1 1 8 LEU H H 2.668 -4.115 11.240 1.00 . A A . 160 LEU H 1 1
1 78 1 1 8 LEU HA H 1.664 -3.591 8.566 1.00 . A A . 160 LEU HA 1 1
1 79 1 1 8 LEU HB2 H -0.333 -4.859 9.348 1.00 . A A . 160 LEU HB2 1 1
1 80 1 1 8 LEU HB3 H 1.173 -5.755 9.527 1.00 . A A . 160 LEU HB3 1 1
1 81 1 1 8 LEU HD11 H -1.683 -5.645 10.971 1.00 . A A . 160 LEU HD11 1 1
1 82 1 1 8 LEU HD12 H -1.506 -3.965 11.476 1.00 . A A . 160 LEU HD12 1 1
1 83 1 1 8 LEU HD13 H -1.367 -5.262 12.663 1.00 . A A . 160 LEU HD13 1 1
1 84 1 1 8 LEU HD21 H 1.945 -6.419 11.797 1.00 . A A . 160 LEU HD21 1 1
1 85 1 1 8 LEU HD22 H 0.464 -7.195 11.236 1.00 . A A . 160 LEU HD22 1 1
1 86 1 1 8 LEU HD23 H 0.563 -6.572 12.882 1.00 . A A . 160 LEU HD23 1 1
1 87 1 1 8 LEU HG H 0.840 -4.263 11.913 1.00 . A A . 160 LEU HG 1 1
1 88 1 1 8 LEU N N 2.628 -3.611 10.405 1.00 . A A . 160 LEU N 1 1
1 89 1 1 8 LEU O O -0.003 -1.762 9.057 1.00 . A A . 160 LEU O 1 1
1 90 1 1 9 ARG C C 0.569 0.310 11.433 1.00 . A A . 161 ARG C 1 1
1 91 1 1 9 ARG CA C -0.267 -0.935 11.676 1.00 . A A . 161 ARG CA 1 1
1 92 1 1 9 ARG CB C -0.594 -1.061 13.165 1.00 . A A . 161 ARG CB 1 1
1 93 1 1 9 ARG CD C -1.593 0.202 15.073 1.00 . A A . 161 ARG CD 1 1
1 94 1 1 9 ARG CG C -0.828 0.330 13.756 1.00 . A A . 161 ARG CG 1 1
1 95 1 1 9 ARG CZ C -3.276 -1.370 15.841 1.00 . A A . 161 ARG CZ 1 1
1 96 1 1 9 ARG H H 0.968 -2.632 11.887 1.00 . A A . 161 ARG H 1 1
1 97 1 1 9 ARG HA H -1.185 -0.868 11.113 1.00 . A A . 161 ARG HA 1 1
1 98 1 1 9 ARG HB2 H -1.484 -1.661 13.289 1.00 . A A . 161 ARG HB2 1 1
1 99 1 1 9 ARG HB3 H 0.233 -1.532 13.676 1.00 . A A . 161 ARG HB3 1 1
1 100 1 1 9 ARG HD2 H -0.966 -0.285 15.804 1.00 . A A . 161 ARG HD2 1 1
1 101 1 1 9 ARG HD3 H -1.858 1.187 15.429 1.00 . A A . 161 ARG HD3 1 1
1 102 1 1 9 ARG HE H -3.276 -0.539 14.020 1.00 . A A . 161 ARG HE 1 1
1 103 1 1 9 ARG HG2 H 0.124 0.809 13.936 1.00 . A A . 161 ARG HG2 1 1
1 104 1 1 9 ARG HG3 H -1.405 0.924 13.063 1.00 . A A . 161 ARG HG3 1 1
1 105 1 1 9 ARG HH11 H -1.823 -0.905 17.137 1.00 . A A . 161 ARG HH11 1 1
1 106 1 1 9 ARG HH12 H -3.009 -2.030 17.712 1.00 . A A . 161 ARG HH12 1 1
1 107 1 1 9 ARG HH21 H -4.837 -2.012 14.764 1.00 . A A . 161 ARG HH21 1 1
1 108 1 1 9 ARG HH22 H -4.717 -2.656 16.367 1.00 . A A . 161 ARG HH22 1 1
1 109 1 1 9 ARG N N 0.485 -2.091 11.229 1.00 . A A . 161 ARG N 1 1
1 110 1 1 9 ARG NE N -2.804 -0.587 14.877 1.00 . A A . 161 ARG NE 1 1
1 111 1 1 9 ARG NH1 N -2.654 -1.440 16.986 1.00 . A A . 161 ARG NH1 1 1
1 112 1 1 9 ARG NH2 N -4.361 -2.067 15.642 1.00 . A A . 161 ARG NH2 1 1
1 113 1 1 9 ARG O O 0.068 1.433 11.451 1.00 . A A . 161 ARG O 1 1
1 114 1 1 10 THR C C 2.787 1.544 9.476 1.00 . A A . 162 THR C 1 1
1 115 1 1 10 THR CA C 2.791 1.168 10.953 1.00 . A A . 162 THR CA 1 1
1 116 1 1 10 THR CB C 4.203 0.751 11.368 1.00 . A A . 162 THR CB 1 1
1 117 1 1 10 THR CG2 C 5.122 1.974 11.354 1.00 . A A . 162 THR CG2 1 1
1 118 1 1 10 THR H H 2.189 -0.838 11.202 1.00 . A A . 162 THR H 1 1
1 119 1 1 10 THR HA H 2.494 2.019 11.536 1.00 . A A . 162 THR HA 1 1
1 120 1 1 10 THR HB H 4.580 0.015 10.676 1.00 . A A . 162 THR HB 1 1
1 121 1 1 10 THR HG1 H 4.673 -0.617 12.668 1.00 . A A . 162 THR HG1 1 1
1 122 1 1 10 THR HG21 H 5.676 1.998 10.427 1.00 . A A . 162 THR HG21 1 1
1 123 1 1 10 THR HG22 H 5.811 1.916 12.184 1.00 . A A . 162 THR HG22 1 1
1 124 1 1 10 THR HG23 H 4.528 2.872 11.442 1.00 . A A . 162 THR HG23 1 1
1 125 1 1 10 THR N N 1.859 0.083 11.204 1.00 . A A . 162 THR N 1 1
1 126 1 1 10 THR O O 2.719 2.722 9.124 1.00 . A A . 162 THR O 1 1
1 127 1 1 10 THR OG1 O 4.166 0.198 12.676 1.00 . A A . 162 THR OG1 1 1
1 128 1 1 11 VAL C C 1.545 1.341 6.711 1.00 . A A . 163 VAL C 1 1
1 129 1 1 11 VAL CA C 2.878 0.767 7.177 1.00 . A A . 163 VAL CA 1 1
1 130 1 1 11 VAL CB C 3.164 -0.538 6.433 1.00 . A A . 163 VAL CB 1 1
1 131 1 1 11 VAL CG1 C 4.529 -1.080 6.861 1.00 . A A . 163 VAL CG1 1 1
1 132 1 1 11 VAL CG2 C 2.080 -1.564 6.769 1.00 . A A . 163 VAL CG2 1 1
1 133 1 1 11 VAL H H 2.923 -0.385 8.955 1.00 . A A . 163 VAL H 1 1
1 134 1 1 11 VAL HA H 3.660 1.474 6.946 1.00 . A A . 163 VAL HA 1 1
1 135 1 1 11 VAL HB H 3.169 -0.351 5.369 1.00 . A A . 163 VAL HB 1 1
1 136 1 1 11 VAL HG11 H 4.788 -0.678 7.830 1.00 . A A . 163 VAL HG11 1 1
1 137 1 1 11 VAL HG12 H 5.276 -0.786 6.139 1.00 . A A . 163 VAL HG12 1 1
1 138 1 1 11 VAL HG13 H 4.487 -2.158 6.918 1.00 . A A . 163 VAL HG13 1 1
1 139 1 1 11 VAL HG21 H 1.779 -1.445 7.798 1.00 . A A . 163 VAL HG21 1 1
1 140 1 1 11 VAL HG22 H 2.469 -2.560 6.620 1.00 . A A . 163 VAL HG22 1 1
1 141 1 1 11 VAL HG23 H 1.227 -1.410 6.124 1.00 . A A . 163 VAL HG23 1 1
1 142 1 1 11 VAL N N 2.867 0.533 8.616 1.00 . A A . 163 VAL N 1 1
1 143 1 1 11 VAL O O 1.514 2.292 5.935 1.00 . A A . 163 VAL O 1 1
1 144 1 1 12 GLN C C -0.969 2.757 6.961 1.00 . A A . 164 GLN C 1 1
1 145 1 1 12 GLN CA C -0.876 1.243 6.793 1.00 . A A . 164 GLN CA 1 1
1 146 1 1 12 GLN CB C -1.957 0.570 7.641 1.00 . A A . 164 GLN CB 1 1
1 147 1 1 12 GLN CD C -2.956 0.444 9.930 1.00 . A A . 164 GLN CD 1 1
1 148 1 1 12 GLN CG C -1.967 1.189 9.039 1.00 . A A . 164 GLN CG 1 1
1 149 1 1 12 GLN H H 0.524 0.002 7.800 1.00 . A A . 164 GLN H 1 1
1 150 1 1 12 GLN HA H -1.045 0.997 5.755 1.00 . A A . 164 GLN HA 1 1
1 151 1 1 12 GLN HB2 H -2.921 0.717 7.173 1.00 . A A . 164 GLN HB2 1 1
1 152 1 1 12 GLN HB3 H -1.749 -0.486 7.717 1.00 . A A . 164 GLN HB3 1 1
1 153 1 1 12 GLN HE21 H -3.644 -0.700 8.460 1.00 . A A . 164 GLN HE21 1 1
1 154 1 1 12 GLN HE22 H -4.351 -0.968 9.979 1.00 . A A . 164 GLN HE22 1 1
1 155 1 1 12 GLN HG2 H -0.978 1.123 9.468 1.00 . A A . 164 GLN HG2 1 1
1 156 1 1 12 GLN HG3 H -2.260 2.226 8.970 1.00 . A A . 164 GLN HG3 1 1
1 157 1 1 12 GLN N N 0.446 0.762 7.184 1.00 . A A . 164 GLN N 1 1
1 158 1 1 12 GLN NE2 N -3.713 -0.485 9.413 1.00 . A A . 164 GLN NE2 1 1
1 159 1 1 12 GLN O O -1.813 3.409 6.346 1.00 . A A . 164 GLN O 1 1
1 160 1 1 12 GLN OE1 O -3.041 0.717 11.127 1.00 . A A . 164 GLN OE1 1 1
1 161 1 1 13 GLN C C 0.700 5.467 6.946 1.00 . A A . 165 GLN C 1 1
1 162 1 1 13 GLN CA C -0.093 4.752 8.035 1.00 . A A . 165 GLN CA 1 1
1 163 1 1 13 GLN CB C 0.522 5.053 9.404 1.00 . A A . 165 GLN CB 1 1
1 164 1 1 13 GLN CD C -1.448 5.294 10.929 1.00 . A A . 165 GLN CD 1 1
1 165 1 1 13 GLN CG C -0.309 4.377 10.497 1.00 . A A . 165 GLN CG 1 1
1 166 1 1 13 GLN H H 0.555 2.745 8.260 1.00 . A A . 165 GLN H 1 1
1 167 1 1 13 GLN HA H -1.110 5.113 8.023 1.00 . A A . 165 GLN HA 1 1
1 168 1 1 13 GLN HB2 H 1.534 4.675 9.434 1.00 . A A . 165 GLN HB2 1 1
1 169 1 1 13 GLN HB3 H 0.531 6.119 9.569 1.00 . A A . 165 GLN HB3 1 1
1 170 1 1 13 GLN HE21 H -2.256 3.958 12.157 1.00 . A A . 165 GLN HE21 1 1
1 171 1 1 13 GLN HE22 H -3.063 5.449 12.074 1.00 . A A . 165 GLN HE22 1 1
1 172 1 1 13 GLN HG2 H -0.718 3.452 10.115 1.00 . A A . 165 GLN HG2 1 1
1 173 1 1 13 GLN HG3 H 0.321 4.166 11.347 1.00 . A A . 165 GLN HG3 1 1
1 174 1 1 13 GLN N N -0.097 3.312 7.797 1.00 . A A . 165 GLN N 1 1
1 175 1 1 13 GLN NE2 N -2.329 4.865 11.791 1.00 . A A . 165 GLN NE2 1 1
1 176 1 1 13 GLN O O 0.870 6.685 6.981 1.00 . A A . 165 GLN O 1 1
1 177 1 1 13 GLN OE1 O -1.538 6.432 10.468 1.00 . A A . 165 GLN OE1 1 1
1 178 1 1 14 ILE C C 1.090 6.134 3.998 1.00 . A A . 166 ILE C 1 1
1 179 1 1 14 ILE CA C 1.958 5.238 4.876 1.00 . A A . 166 ILE CA 1 1
1 180 1 1 14 ILE CB C 2.503 4.087 4.026 1.00 . A A . 166 ILE CB 1 1
1 181 1 1 14 ILE CD1 C 4.044 2.126 4.237 1.00 . A A . 166 ILE CD1 1 1
1 182 1 1 14 ILE CG1 C 3.814 3.590 4.627 1.00 . A A . 166 ILE CG1 1 1
1 183 1 1 14 ILE CG2 C 2.754 4.567 2.594 1.00 . A A . 166 ILE CG2 1 1
1 184 1 1 14 ILE H H 1.010 3.730 6.012 1.00 . A A . 166 ILE H 1 1
1 185 1 1 14 ILE HA H 2.785 5.804 5.271 1.00 . A A . 166 ILE HA 1 1
1 186 1 1 14 ILE HB H 1.784 3.285 4.013 1.00 . A A . 166 ILE HB 1 1
1 187 1 1 14 ILE HD11 H 3.108 1.590 4.267 1.00 . A A . 166 ILE HD11 1 1
1 188 1 1 14 ILE HD12 H 4.737 1.674 4.930 1.00 . A A . 166 ILE HD12 1 1
1 189 1 1 14 ILE HD13 H 4.452 2.081 3.238 1.00 . A A . 166 ILE HD13 1 1
1 190 1 1 14 ILE HG12 H 4.620 4.195 4.249 1.00 . A A . 166 ILE HG12 1 1
1 191 1 1 14 ILE HG13 H 3.773 3.673 5.703 1.00 . A A . 166 ILE HG13 1 1
1 192 1 1 14 ILE HG21 H 3.097 5.590 2.611 1.00 . A A . 166 ILE HG21 1 1
1 193 1 1 14 ILE HG22 H 1.837 4.504 2.027 1.00 . A A . 166 ILE HG22 1 1
1 194 1 1 14 ILE HG23 H 3.506 3.943 2.133 1.00 . A A . 166 ILE HG23 1 1
1 195 1 1 14 ILE N N 1.181 4.692 5.981 1.00 . A A . 166 ILE N 1 1
1 196 1 1 14 ILE O O 0.009 5.727 3.572 1.00 . A A . 166 ILE O 1 1
1 197 1 1 15 PRO C C 0.756 7.753 1.386 1.00 . A A . 167 PRO C 1 1
1 198 1 1 15 PRO CA C 0.767 8.252 2.826 1.00 . A A . 167 PRO CA 1 1
1 199 1 1 15 PRO CB C 1.508 9.585 2.947 1.00 . A A . 167 PRO CB 1 1
1 200 1 1 15 PRO CD C 2.810 7.920 4.143 1.00 . A A . 167 PRO CD 1 1
1 201 1 1 15 PRO CG C 2.897 9.236 3.369 1.00 . A A . 167 PRO CG 1 1
1 202 1 1 15 PRO HA H -0.240 8.360 3.193 1.00 . A A . 167 PRO HA 1 1
1 203 1 1 15 PRO HB2 H 1.521 10.092 1.992 1.00 . A A . 167 PRO HB2 1 1
1 204 1 1 15 PRO HB3 H 1.041 10.206 3.695 1.00 . A A . 167 PRO HB3 1 1
1 205 1 1 15 PRO HD2 H 3.642 7.279 3.890 1.00 . A A . 167 PRO HD2 1 1
1 206 1 1 15 PRO HD3 H 2.781 8.105 5.206 1.00 . A A . 167 PRO HD3 1 1
1 207 1 1 15 PRO HG2 H 3.527 9.116 2.497 1.00 . A A . 167 PRO HG2 1 1
1 208 1 1 15 PRO HG3 H 3.294 10.008 4.009 1.00 . A A . 167 PRO HG3 1 1
1 209 1 1 15 PRO N N 1.538 7.327 3.696 1.00 . A A . 167 PRO N 1 1
1 210 1 1 15 PRO O O 1.803 7.435 0.822 1.00 . A A . 167 PRO O 1 1
1 211 1 1 16 GLY C C -1.460 5.959 -0.615 1.00 . A A . 168 GLY C 1 1
1 212 1 1 16 GLY CA C -0.561 7.190 -0.565 1.00 . A A . 168 GLY CA 1 1
1 213 1 1 16 GLY H H -1.233 7.925 1.304 1.00 . A A . 168 GLY H 1 1
1 214 1 1 16 GLY HA2 H -0.989 7.972 -1.177 1.00 . A A . 168 GLY HA2 1 1
1 215 1 1 16 GLY HA3 H 0.414 6.931 -0.947 1.00 . A A . 168 GLY HA3 1 1
1 216 1 1 16 GLY N N -0.430 7.671 0.803 1.00 . A A . 168 GLY N 1 1
1 217 1 1 16 GLY O O -2.413 5.910 -1.392 1.00 . A A . 168 GLY O 1 1
1 218 1 1 17 VAL C C -3.442 4.100 0.362 1.00 . A A . 169 VAL C 1 1
1 219 1 1 17 VAL CA C -1.964 3.749 0.255 1.00 . A A . 169 VAL CA 1 1
1 220 1 1 17 VAL CB C -1.571 2.879 1.451 1.00 . A A . 169 VAL CB 1 1
1 221 1 1 17 VAL CG1 C -2.247 1.511 1.333 1.00 . A A . 169 VAL CG1 1 1
1 222 1 1 17 VAL CG2 C -0.055 2.695 1.477 1.00 . A A . 169 VAL CG2 1 1
1 223 1 1 17 VAL H H -0.385 5.058 0.829 1.00 . A A . 169 VAL H 1 1
1 224 1 1 17 VAL HA H -1.800 3.190 -0.655 1.00 . A A . 169 VAL HA 1 1
1 225 1 1 17 VAL HB H -1.893 3.360 2.364 1.00 . A A . 169 VAL HB 1 1
1 226 1 1 17 VAL HG11 H -1.549 0.800 0.917 1.00 . A A . 169 VAL HG11 1 1
1 227 1 1 17 VAL HG12 H -3.109 1.590 0.688 1.00 . A A . 169 VAL HG12 1 1
1 228 1 1 17 VAL HG13 H -2.559 1.179 2.312 1.00 . A A . 169 VAL HG13 1 1
1 229 1 1 17 VAL HG21 H 0.405 3.387 0.789 1.00 . A A . 169 VAL HG21 1 1
1 230 1 1 17 VAL HG22 H 0.191 1.683 1.191 1.00 . A A . 169 VAL HG22 1 1
1 231 1 1 17 VAL HG23 H 0.309 2.885 2.474 1.00 . A A . 169 VAL HG23 1 1
1 232 1 1 17 VAL N N -1.157 4.967 0.222 1.00 . A A . 169 VAL N 1 1
1 233 1 1 17 VAL O O -4.269 3.592 -0.395 1.00 . A A . 169 VAL O 1 1
1 234 1 1 18 GLY C C -5.848 4.438 2.485 1.00 . A A . 170 GLY C 1 1
1 235 1 1 18 GLY CA C -5.143 5.383 1.524 1.00 . A A . 170 GLY CA 1 1
1 236 1 1 18 GLY H H -3.058 5.334 1.888 1.00 . A A . 170 GLY H 1 1
1 237 1 1 18 GLY HA2 H -5.155 6.383 1.933 1.00 . A A . 170 GLY HA2 1 1
1 238 1 1 18 GLY HA3 H -5.670 5.379 0.580 1.00 . A A . 170 GLY HA3 1 1
1 239 1 1 18 GLY N N -3.763 4.968 1.313 1.00 . A A . 170 GLY N 1 1
1 240 1 1 18 GLY O O -6.557 3.525 2.062 1.00 . A A . 170 GLY O 1 1
1 241 1 1 19 LYS C C -7.739 3.557 4.349 1.00 . A A . 171 LYS C 1 1
1 242 1 1 19 LYS CA C -6.301 3.819 4.776 1.00 . A A . 171 LYS CA 1 1
1 243 1 1 19 LYS CB C -6.275 4.508 6.141 1.00 . A A . 171 LYS CB 1 1
1 244 1 1 19 LYS CD C -6.618 6.681 7.327 1.00 . A A . 171 LYS CD 1 1
1 245 1 1 19 LYS CE C -5.344 7.527 7.273 1.00 . A A . 171 LYS CE 1 1
1 246 1 1 19 LYS CG C -6.796 5.940 6.000 1.00 . A A . 171 LYS CG 1 1
1 247 1 1 19 LYS H H -5.091 5.407 4.070 1.00 . A A . 171 LYS H 1 1
1 248 1 1 19 LYS HA H -5.771 2.881 4.842 1.00 . A A . 171 LYS HA 1 1
1 249 1 1 19 LYS HB2 H -6.900 3.962 6.832 1.00 . A A . 171 LYS HB2 1 1
1 250 1 1 19 LYS HB3 H -5.261 4.532 6.511 1.00 . A A . 171 LYS HB3 1 1
1 251 1 1 19 LYS HD2 H -7.470 7.323 7.498 1.00 . A A . 171 LYS HD2 1 1
1 252 1 1 19 LYS HD3 H -6.539 5.965 8.131 1.00 . A A . 171 LYS HD3 1 1
1 253 1 1 19 LYS HE2 H -5.541 8.440 6.731 1.00 . A A . 171 LYS HE2 1 1
1 254 1 1 19 LYS HE3 H -5.028 7.765 8.277 1.00 . A A . 171 LYS HE3 1 1
1 255 1 1 19 LYS HG2 H -6.243 6.450 5.225 1.00 . A A . 171 LYS HG2 1 1
1 256 1 1 19 LYS HG3 H -7.844 5.919 5.740 1.00 . A A . 171 LYS HG3 1 1
1 257 1 1 19 LYS HZ1 H -4.170 5.825 7.021 1.00 . A A . 171 LYS HZ1 1 1
1 258 1 1 19 LYS HZ2 H -3.369 7.280 6.661 1.00 . A A . 171 LYS HZ2 1 1
1 259 1 1 19 LYS HZ3 H -4.515 6.646 5.578 1.00 . A A . 171 LYS HZ3 1 1
1 260 1 1 19 LYS N N -5.660 4.663 3.781 1.00 . A A . 171 LYS N 1 1
1 261 1 1 19 LYS NZ N -4.268 6.762 6.581 1.00 . A A . 171 LYS NZ 1 1
1 262 1 1 19 LYS O O -8.373 2.599 4.790 1.00 . A A . 171 LYS O 1 1
1 263 1 1 20 VAL C C -9.680 3.085 2.029 1.00 . A A . 172 VAL C 1 1
1 264 1 1 20 VAL CA C -9.583 4.297 2.942 1.00 . A A . 172 VAL CA 1 1
1 265 1 1 20 VAL CB C -9.935 5.554 2.149 1.00 . A A . 172 VAL CB 1 1
1 266 1 1 20 VAL CG1 C -11.367 5.454 1.632 1.00 . A A . 172 VAL CG1 1 1
1 267 1 1 20 VAL CG2 C -9.799 6.779 3.053 1.00 . A A . 172 VAL CG2 1 1
1 268 1 1 20 VAL H H -7.663 5.153 3.149 1.00 . A A . 172 VAL H 1 1
1 269 1 1 20 VAL HA H -10.278 4.185 3.756 1.00 . A A . 172 VAL HA 1 1
1 270 1 1 20 VAL HB H -9.259 5.648 1.310 1.00 . A A . 172 VAL HB 1 1
1 271 1 1 20 VAL HG11 H -12.026 5.185 2.444 1.00 . A A . 172 VAL HG11 1 1
1 272 1 1 20 VAL HG12 H -11.417 4.699 0.861 1.00 . A A . 172 VAL HG12 1 1
1 273 1 1 20 VAL HG13 H -11.668 6.407 1.223 1.00 . A A . 172 VAL HG13 1 1
1 274 1 1 20 VAL HG21 H -10.243 6.568 4.014 1.00 . A A . 172 VAL HG21 1 1
1 275 1 1 20 VAL HG22 H -10.302 7.619 2.598 1.00 . A A . 172 VAL HG22 1 1
1 276 1 1 20 VAL HG23 H -8.752 7.013 3.183 1.00 . A A . 172 VAL HG23 1 1
1 277 1 1 20 VAL N N -8.231 4.420 3.466 1.00 . A A . 172 VAL N 1 1
1 278 1 1 20 VAL O O -10.636 2.311 2.095 1.00 . A A . 172 VAL O 1 1
1 279 1 1 21 LYS C C -8.012 0.595 0.892 1.00 . A A . 173 LYS C 1 1
1 280 1 1 21 LYS CA C -8.641 1.822 0.238 1.00 . A A . 173 LYS CA 1 1
1 281 1 1 21 LYS CB C -7.831 2.226 -0.995 1.00 . A A . 173 LYS CB 1 1
1 282 1 1 21 LYS CD C -7.885 2.330 -3.488 1.00 . A A . 173 LYS CD 1 1
1 283 1 1 21 LYS CE C -8.605 1.833 -4.742 1.00 . A A . 173 LYS CE 1 1
1 284 1 1 21 LYS CG C -8.466 1.635 -2.253 1.00 . A A . 173 LYS CG 1 1
1 285 1 1 21 LYS H H -7.949 3.588 1.170 1.00 . A A . 173 LYS H 1 1
1 286 1 1 21 LYS HA H -9.648 1.583 -0.064 1.00 . A A . 173 LYS HA 1 1
1 287 1 1 21 LYS HB2 H -7.813 3.302 -1.074 1.00 . A A . 173 LYS HB2 1 1
1 288 1 1 21 LYS HB3 H -6.822 1.859 -0.895 1.00 . A A . 173 LYS HB3 1 1
1 289 1 1 21 LYS HD2 H -8.017 3.398 -3.394 1.00 . A A . 173 LYS HD2 1 1
1 290 1 1 21 LYS HD3 H -6.833 2.103 -3.566 1.00 . A A . 173 LYS HD3 1 1
1 291 1 1 21 LYS HE2 H -9.653 2.087 -4.680 1.00 . A A . 173 LYS HE2 1 1
1 292 1 1 21 LYS HE3 H -8.173 2.302 -5.614 1.00 . A A . 173 LYS HE3 1 1
1 293 1 1 21 LYS HG2 H -8.256 0.577 -2.300 1.00 . A A . 173 LYS HG2 1 1
1 294 1 1 21 LYS HG3 H -9.534 1.791 -2.225 1.00 . A A . 173 LYS HG3 1 1
1 295 1 1 21 LYS HZ1 H -8.388 -0.056 -3.895 1.00 . A A . 173 LYS HZ1 1 1
1 296 1 1 21 LYS HZ2 H -7.593 0.131 -5.385 1.00 . A A . 173 LYS HZ2 1 1
1 297 1 1 21 LYS HZ3 H -9.282 -0.044 -5.336 1.00 . A A . 173 LYS HZ3 1 1
1 298 1 1 21 LYS N N -8.679 2.934 1.174 1.00 . A A . 173 LYS N 1 1
1 299 1 1 21 LYS NZ N -8.456 0.355 -4.847 1.00 . A A . 173 LYS NZ 1 1
1 300 1 1 21 LYS O O -8.191 -0.530 0.424 1.00 . A A . 173 LYS O 1 1
1 301 1 1 22 ALA C C -7.496 -1.527 2.654 1.00 . A A . 174 ALA C 1 1
1 302 1 1 22 ALA CA C -6.623 -0.276 2.684 1.00 . A A . 174 ALA CA 1 1
1 303 1 1 22 ALA CB C -6.346 0.126 4.134 1.00 . A A . 174 ALA CB 1 1
1 304 1 1 22 ALA H H -7.166 1.737 2.302 1.00 . A A . 174 ALA H 1 1
1 305 1 1 22 ALA HA H -5.683 -0.496 2.199 1.00 . A A . 174 ALA HA 1 1
1 306 1 1 22 ALA HB1 H -6.684 -0.658 4.796 1.00 . A A . 174 ALA HB1 1 1
1 307 1 1 22 ALA HB2 H -6.870 1.042 4.360 1.00 . A A . 174 ALA HB2 1 1
1 308 1 1 22 ALA HB3 H -5.285 0.277 4.269 1.00 . A A . 174 ALA HB3 1 1
1 309 1 1 22 ALA N N -7.274 0.819 1.975 1.00 . A A . 174 ALA N 1 1
1 310 1 1 22 ALA O O -7.077 -2.575 2.163 1.00 . A A . 174 ALA O 1 1
1 311 1 1 23 PRO C C -10.174 -2.917 1.803 1.00 . A A . 175 PRO C 1 1
1 312 1 1 23 PRO CA C -9.646 -2.582 3.194 1.00 . A A . 175 PRO CA 1 1
1 313 1 1 23 PRO CB C -10.775 -2.103 4.110 1.00 . A A . 175 PRO CB 1 1
1 314 1 1 23 PRO CD C -9.276 -0.225 3.771 1.00 . A A . 175 PRO CD 1 1
1 315 1 1 23 PRO CG C -10.728 -0.612 4.056 1.00 . A A . 175 PRO CG 1 1
1 316 1 1 23 PRO HA H -9.171 -3.444 3.627 1.00 . A A . 175 PRO HA 1 1
1 317 1 1 23 PRO HB2 H -11.728 -2.463 3.748 1.00 . A A . 175 PRO HB2 1 1
1 318 1 1 23 PRO HB3 H -10.605 -2.440 5.121 1.00 . A A . 175 PRO HB3 1 1
1 319 1 1 23 PRO HD2 H -9.235 0.606 3.081 1.00 . A A . 175 PRO HD2 1 1
1 320 1 1 23 PRO HD3 H -8.764 0.015 4.689 1.00 . A A . 175 PRO HD3 1 1
1 321 1 1 23 PRO HG2 H -11.373 -0.251 3.266 1.00 . A A . 175 PRO HG2 1 1
1 322 1 1 23 PRO HG3 H -11.034 -0.197 5.003 1.00 . A A . 175 PRO HG3 1 1
1 323 1 1 23 PRO N N -8.696 -1.434 3.165 1.00 . A A . 175 PRO N 1 1
1 324 1 1 23 PRO O O -10.502 -4.067 1.510 1.00 . A A . 175 PRO O 1 1
1 325 1 1 24 LEU C C -9.715 -2.879 -1.224 1.00 . A A . 176 LEU C 1 1
1 326 1 1 24 LEU CA C -10.728 -2.095 -0.413 1.00 . A A . 176 LEU CA 1 1
1 327 1 1 24 LEU CB C -10.919 -0.737 -1.081 1.00 . A A . 176 LEU CB 1 1
1 328 1 1 24 LEU CD1 C -12.889 -1.692 -2.294 1.00 . A A . 176 LEU CD1 1 1
1 329 1 1 24 LEU CD2 C -11.860 0.446 -3.068 1.00 . A A . 176 LEU CD2 1 1
1 330 1 1 24 LEU CG C -11.575 -0.924 -2.449 1.00 . A A . 176 LEU CG 1 1
1 331 1 1 24 LEU H H -9.966 -1.010 1.239 1.00 . A A . 176 LEU H 1 1
1 332 1 1 24 LEU HA H -11.668 -2.622 -0.396 1.00 . A A . 176 LEU HA 1 1
1 333 1 1 24 LEU HB2 H -11.534 -0.116 -0.460 1.00 . A A . 176 LEU HB2 1 1
1 334 1 1 24 LEU HB3 H -9.957 -0.268 -1.211 1.00 . A A . 176 LEU HB3 1 1
1 335 1 1 24 LEU HD11 H -13.341 -1.444 -1.346 1.00 . A A . 176 LEU HD11 1 1
1 336 1 1 24 LEU HD12 H -12.693 -2.754 -2.334 1.00 . A A . 176 LEU HD12 1 1
1 337 1 1 24 LEU HD13 H -13.562 -1.421 -3.095 1.00 . A A . 176 LEU HD13 1 1
1 338 1 1 24 LEU HD21 H -11.080 0.691 -3.772 1.00 . A A . 176 LEU HD21 1 1
1 339 1 1 24 LEU HD22 H -11.890 1.194 -2.289 1.00 . A A . 176 LEU HD22 1 1
1 340 1 1 24 LEU HD23 H -12.811 0.420 -3.579 1.00 . A A . 176 LEU HD23 1 1
1 341 1 1 24 LEU HG H -10.906 -1.479 -3.092 1.00 . A A . 176 LEU HG 1 1
1 342 1 1 24 LEU N N -10.246 -1.903 0.949 1.00 . A A . 176 LEU N 1 1
1 343 1 1 24 LEU O O -10.014 -3.936 -1.780 1.00 . A A . 176 LEU O 1 1
1 344 1 1 25 LEU C C -7.003 -4.253 -1.363 1.00 . A A . 177 LEU C 1 1
1 345 1 1 25 LEU CA C -7.431 -2.950 -2.026 1.00 . A A . 177 LEU CA 1 1
1 346 1 1 25 LEU CB C -6.260 -1.976 -2.081 1.00 . A A . 177 LEU CB 1 1
1 347 1 1 25 LEU CD1 C -4.393 -1.172 -3.529 1.00 . A A . 177 LEU CD1 1 1
1 348 1 1 25 LEU CD2 C -4.526 -3.586 -2.895 1.00 . A A . 177 LEU CD2 1 1
1 349 1 1 25 LEU CG C -5.340 -2.339 -3.247 1.00 . A A . 177 LEU CG 1 1
1 350 1 1 25 LEU H H -8.350 -1.486 -0.821 1.00 . A A . 177 LEU H 1 1
1 351 1 1 25 LEU HA H -7.763 -3.156 -3.032 1.00 . A A . 177 LEU HA 1 1
1 352 1 1 25 LEU HB2 H -6.638 -0.973 -2.222 1.00 . A A . 177 LEU HB2 1 1
1 353 1 1 25 LEU HB3 H -5.715 -2.024 -1.152 1.00 . A A . 177 LEU HB3 1 1
1 354 1 1 25 LEU HD11 H -3.613 -1.152 -2.782 1.00 . A A . 177 LEU HD11 1 1
1 355 1 1 25 LEU HD12 H -4.946 -0.245 -3.497 1.00 . A A . 177 LEU HD12 1 1
1 356 1 1 25 LEU HD13 H -3.952 -1.295 -4.507 1.00 . A A . 177 LEU HD13 1 1
1 357 1 1 25 LEU HD21 H -3.484 -3.410 -3.115 1.00 . A A . 177 LEU HD21 1 1
1 358 1 1 25 LEU HD22 H -4.881 -4.423 -3.479 1.00 . A A . 177 LEU HD22 1 1
1 359 1 1 25 LEU HD23 H -4.641 -3.807 -1.844 1.00 . A A . 177 LEU HD23 1 1
1 360 1 1 25 LEU HG H -5.938 -2.535 -4.126 1.00 . A A . 177 LEU HG 1 1
1 361 1 1 25 LEU N N -8.512 -2.334 -1.285 1.00 . A A . 177 LEU N 1 1
1 362 1 1 25 LEU O O -6.418 -5.126 -2.005 1.00 . A A . 177 LEU O 1 1
1 363 1 1 26 LEU C C -7.789 -6.763 0.160 1.00 . A A . 178 LEU C 1 1
1 364 1 1 26 LEU CA C -6.957 -5.589 0.661 1.00 . A A . 178 LEU CA 1 1
1 365 1 1 26 LEU CB C -7.198 -5.375 2.159 1.00 . A A . 178 LEU CB 1 1
1 366 1 1 26 LEU CD1 C -7.138 -6.547 4.376 1.00 . A A . 178 LEU CD1 1 1
1 367 1 1 26 LEU CD2 C -8.745 -7.302 2.617 1.00 . A A . 178 LEU CD2 1 1
1 368 1 1 26 LEU CG C -7.344 -6.729 2.867 1.00 . A A . 178 LEU CG 1 1
1 369 1 1 26 LEU H H -7.780 -3.657 0.383 1.00 . A A . 178 LEU H 1 1
1 370 1 1 26 LEU HA H -5.912 -5.807 0.503 1.00 . A A . 178 LEU HA 1 1
1 371 1 1 26 LEU HB2 H -6.359 -4.838 2.579 1.00 . A A . 178 LEU HB2 1 1
1 372 1 1 26 LEU HB3 H -8.097 -4.797 2.299 1.00 . A A . 178 LEU HB3 1 1
1 373 1 1 26 LEU HD11 H -6.360 -7.215 4.716 1.00 . A A . 178 LEU HD11 1 1
1 374 1 1 26 LEU HD12 H -8.058 -6.775 4.895 1.00 . A A . 178 LEU HD12 1 1
1 375 1 1 26 LEU HD13 H -6.853 -5.527 4.583 1.00 . A A . 178 LEU HD13 1 1
1 376 1 1 26 LEU HD21 H -9.370 -6.550 2.162 1.00 . A A . 178 LEU HD21 1 1
1 377 1 1 26 LEU HD22 H -9.180 -7.610 3.556 1.00 . A A . 178 LEU HD22 1 1
1 378 1 1 26 LEU HD23 H -8.672 -8.156 1.959 1.00 . A A . 178 LEU HD23 1 1
1 379 1 1 26 LEU HG H -6.600 -7.414 2.486 1.00 . A A . 178 LEU HG 1 1
1 380 1 1 26 LEU N N -7.307 -4.382 -0.076 1.00 . A A . 178 LEU N 1 1
1 381 1 1 26 LEU O O -7.278 -7.865 -0.026 1.00 . A A . 178 LEU O 1 1
1 382 1 1 27 GLN C C -9.257 -8.378 -1.641 1.00 . A A . 179 GLN C 1 1
1 383 1 1 27 GLN CA C -9.957 -7.568 -0.557 1.00 . A A . 179 GLN CA 1 1
1 384 1 1 27 GLN CB C -11.241 -6.956 -1.121 1.00 . A A . 179 GLN CB 1 1
1 385 1 1 27 GLN CD C -13.190 -7.399 0.381 1.00 . A A . 179 GLN CD 1 1
1 386 1 1 27 GLN CG C -12.090 -6.405 0.026 1.00 . A A . 179 GLN CG 1 1
1 387 1 1 27 GLN H H -9.431 -5.620 0.089 1.00 . A A . 179 GLN H 1 1
1 388 1 1 27 GLN HA H -10.212 -8.223 0.263 1.00 . A A . 179 GLN HA 1 1
1 389 1 1 27 GLN HB2 H -10.990 -6.154 -1.801 1.00 . A A . 179 GLN HB2 1 1
1 390 1 1 27 GLN HB3 H -11.801 -7.714 -1.647 1.00 . A A . 179 GLN HB3 1 1
1 391 1 1 27 GLN HE21 H -14.589 -6.004 0.575 1.00 . A A . 179 GLN HE21 1 1
1 392 1 1 27 GLN HE22 H -15.109 -7.596 0.850 1.00 . A A . 179 GLN HE22 1 1
1 393 1 1 27 GLN HG2 H -11.461 -6.242 0.890 1.00 . A A . 179 GLN HG2 1 1
1 394 1 1 27 GLN HG3 H -12.536 -5.470 -0.275 1.00 . A A . 179 GLN HG3 1 1
1 395 1 1 27 GLN N N -9.074 -6.518 -0.068 1.00 . A A . 179 GLN N 1 1
1 396 1 1 27 GLN NE2 N -14.396 -6.963 0.622 1.00 . A A . 179 GLN NE2 1 1
1 397 1 1 27 GLN O O -9.546 -9.559 -1.834 1.00 . A A . 179 GLN O 1 1
1 398 1 1 27 GLN OE1 O -12.944 -8.603 0.439 1.00 . A A . 179 GLN OE1 1 1
1 399 1 1 28 LYS C C -6.210 -8.826 -2.944 1.00 . A A . 180 LYS C 1 1
1 400 1 1 28 LYS CA C -7.599 -8.398 -3.416 1.00 . A A . 180 LYS CA 1 1
1 401 1 1 28 LYS CB C -7.462 -7.458 -4.615 1.00 . A A . 180 LYS CB 1 1
1 402 1 1 28 LYS CD C -9.056 -5.926 -5.781 1.00 . A A . 180 LYS CD 1 1
1 403 1 1 28 LYS CE C -10.033 -5.907 -6.959 1.00 . A A . 180 LYS CE 1 1
1 404 1 1 28 LYS CG C -8.800 -7.373 -5.353 1.00 . A A . 180 LYS CG 1 1
1 405 1 1 28 LYS H H -8.151 -6.787 -2.151 1.00 . A A . 180 LYS H 1 1
1 406 1 1 28 LYS HA H -8.148 -9.275 -3.724 1.00 . A A . 180 LYS HA 1 1
1 407 1 1 28 LYS HB2 H -7.176 -6.475 -4.270 1.00 . A A . 180 LYS HB2 1 1
1 408 1 1 28 LYS HB3 H -6.707 -7.839 -5.287 1.00 . A A . 180 LYS HB3 1 1
1 409 1 1 28 LYS HD2 H -9.479 -5.376 -4.952 1.00 . A A . 180 LYS HD2 1 1
1 410 1 1 28 LYS HD3 H -8.125 -5.469 -6.080 1.00 . A A . 180 LYS HD3 1 1
1 411 1 1 28 LYS HE2 H -9.752 -6.667 -7.672 1.00 . A A . 180 LYS HE2 1 1
1 412 1 1 28 LYS HE3 H -11.033 -6.100 -6.601 1.00 . A A . 180 LYS HE3 1 1
1 413 1 1 28 LYS HG2 H -8.770 -8.008 -6.226 1.00 . A A . 180 LYS HG2 1 1
1 414 1 1 28 LYS HG3 H -9.593 -7.698 -4.697 1.00 . A A . 180 LYS HG3 1 1
1 415 1 1 28 LYS HZ1 H -10.285 -3.840 -6.937 1.00 . A A . 180 LYS HZ1 1 1
1 416 1 1 28 LYS HZ2 H -10.637 -4.565 -8.432 1.00 . A A . 180 LYS HZ2 1 1
1 417 1 1 28 LYS HZ3 H -9.023 -4.371 -7.938 1.00 . A A . 180 LYS HZ3 1 1
1 418 1 1 28 LYS N N -8.335 -7.731 -2.348 1.00 . A A . 180 LYS N 1 1
1 419 1 1 28 LYS NZ N -9.991 -4.570 -7.616 1.00 . A A . 180 LYS NZ 1 1
1 420 1 1 28 LYS O O -5.552 -9.641 -3.592 1.00 . A A . 180 LYS O 1 1
1 421 1 1 29 PHE C C -4.535 -9.011 0.184 1.00 . A A . 181 PHE C 1 1
1 422 1 1 29 PHE CA C -4.446 -8.611 -1.288 1.00 . A A . 181 PHE CA 1 1
1 423 1 1 29 PHE CB C -3.502 -7.416 -1.444 1.00 . A A . 181 PHE CB 1 1
1 424 1 1 29 PHE CD1 C -3.827 -7.090 -3.923 1.00 . A A . 181 PHE CD1 1 1
1 425 1 1 29 PHE CD2 C -1.616 -7.648 -3.100 1.00 . A A . 181 PHE CD2 1 1
1 426 1 1 29 PHE CE1 C -3.334 -7.063 -5.233 1.00 . A A . 181 PHE CE1 1 1
1 427 1 1 29 PHE CE2 C -1.122 -7.621 -4.410 1.00 . A A . 181 PHE CE2 1 1
1 428 1 1 29 PHE CG C -2.968 -7.384 -2.857 1.00 . A A . 181 PHE CG 1 1
1 429 1 1 29 PHE CZ C -1.981 -7.328 -5.477 1.00 . A A . 181 PHE CZ 1 1
1 430 1 1 29 PHE H H -6.326 -7.625 -1.344 1.00 . A A . 181 PHE H 1 1
1 431 1 1 29 PHE HA H -4.048 -9.441 -1.852 1.00 . A A . 181 PHE HA 1 1
1 432 1 1 29 PHE HB2 H -4.041 -6.503 -1.240 1.00 . A A . 181 PHE HB2 1 1
1 433 1 1 29 PHE HB3 H -2.680 -7.513 -0.751 1.00 . A A . 181 PHE HB3 1 1
1 434 1 1 29 PHE HD1 H -4.871 -6.886 -3.735 1.00 . A A . 181 PHE HD1 1 1
1 435 1 1 29 PHE HD2 H -0.953 -7.875 -2.278 1.00 . A A . 181 PHE HD2 1 1
1 436 1 1 29 PHE HE1 H -3.996 -6.837 -6.055 1.00 . A A . 181 PHE HE1 1 1
1 437 1 1 29 PHE HE2 H -0.078 -7.825 -4.598 1.00 . A A . 181 PHE HE2 1 1
1 438 1 1 29 PHE HZ H -1.600 -7.307 -6.487 1.00 . A A . 181 PHE HZ 1 1
1 439 1 1 29 PHE N N -5.764 -8.272 -1.820 1.00 . A A . 181 PHE N 1 1
1 440 1 1 29 PHE O O -5.435 -8.582 0.904 1.00 . A A . 181 PHE O 1 1
1 441 1 1 30 PRO C C -3.971 -9.210 3.044 1.00 . A A . 182 PRO C 1 1
1 442 1 1 30 PRO CA C -3.589 -10.305 2.046 1.00 . A A . 182 PRO CA 1 1
1 443 1 1 30 PRO CB C -2.141 -10.759 2.233 1.00 . A A . 182 PRO CB 1 1
1 444 1 1 30 PRO CD C -2.509 -10.387 -0.150 1.00 . A A . 182 PRO CD 1 1
1 445 1 1 30 PRO CG C -1.677 -11.172 0.873 1.00 . A A . 182 PRO CG 1 1
1 446 1 1 30 PRO HA H -4.245 -11.153 2.162 1.00 . A A . 182 PRO HA 1 1
1 447 1 1 30 PRO HB2 H -1.536 -9.946 2.606 1.00 . A A . 182 PRO HB2 1 1
1 448 1 1 30 PRO HB3 H -2.096 -11.600 2.907 1.00 . A A . 182 PRO HB3 1 1
1 449 1 1 30 PRO HD2 H -1.918 -9.596 -0.590 1.00 . A A . 182 PRO HD2 1 1
1 450 1 1 30 PRO HD3 H -2.889 -11.048 -0.914 1.00 . A A . 182 PRO HD3 1 1
1 451 1 1 30 PRO HG2 H -0.627 -10.938 0.756 1.00 . A A . 182 PRO HG2 1 1
1 452 1 1 30 PRO HG3 H -1.838 -12.230 0.733 1.00 . A A . 182 PRO HG3 1 1
1 453 1 1 30 PRO N N -3.620 -9.828 0.637 1.00 . A A . 182 PRO N 1 1
1 454 1 1 30 PRO O O -5.091 -9.194 3.555 1.00 . A A . 182 PRO O 1 1
1 455 1 1 31 SER C C -2.298 -6.089 4.094 1.00 . A A . 183 SER C 1 1
1 456 1 1 31 SER CA C -3.310 -7.217 4.261 1.00 . A A . 183 SER CA 1 1
1 457 1 1 31 SER CB C -3.253 -7.744 5.696 1.00 . A A . 183 SER CB 1 1
1 458 1 1 31 SER H H -2.166 -8.353 2.887 1.00 . A A . 183 SER H 1 1
1 459 1 1 31 SER HA H -4.299 -6.829 4.073 1.00 . A A . 183 SER HA 1 1
1 460 1 1 31 SER HB2 H -2.289 -8.186 5.881 1.00 . A A . 183 SER HB2 1 1
1 461 1 1 31 SER HB3 H -3.409 -6.925 6.385 1.00 . A A . 183 SER HB3 1 1
1 462 1 1 31 SER HG H -4.530 -9.040 5.009 1.00 . A A . 183 SER HG 1 1
1 463 1 1 31 SER N N -3.041 -8.299 3.321 1.00 . A A . 183 SER N 1 1
1 464 1 1 31 SER O O -1.271 -6.253 3.436 1.00 . A A . 183 SER O 1 1
1 465 1 1 31 SER OG O -4.262 -8.729 5.876 1.00 . A A . 183 SER OG 1 1
1 466 1 1 32 ILE C C -0.267 -4.186 4.690 1.00 . A A . 184 ILE C 1 1
1 467 1 1 32 ILE CA C -1.731 -3.774 4.600 1.00 . A A . 184 ILE CA 1 1
1 468 1 1 32 ILE CB C -2.056 -2.794 5.731 1.00 . A A . 184 ILE CB 1 1
1 469 1 1 32 ILE CD1 C -2.304 -4.711 7.333 1.00 . A A . 184 ILE CD1 1 1
1 470 1 1 32 ILE CG1 C -1.593 -3.381 7.070 1.00 . A A . 184 ILE CG1 1 1
1 471 1 1 32 ILE CG2 C -3.565 -2.540 5.773 1.00 . A A . 184 ILE CG2 1 1
1 472 1 1 32 ILE H H -3.439 -4.871 5.179 1.00 . A A . 184 ILE H 1 1
1 473 1 1 32 ILE HA H -1.897 -3.278 3.656 1.00 . A A . 184 ILE HA 1 1
1 474 1 1 32 ILE HB H -1.543 -1.860 5.551 1.00 . A A . 184 ILE HB 1 1
1 475 1 1 32 ILE HD11 H -2.303 -4.915 8.394 1.00 . A A . 184 ILE HD11 1 1
1 476 1 1 32 ILE HD12 H -1.788 -5.505 6.815 1.00 . A A . 184 ILE HD12 1 1
1 477 1 1 32 ILE HD13 H -3.322 -4.652 6.981 1.00 . A A . 184 ILE HD13 1 1
1 478 1 1 32 ILE HG12 H -0.525 -3.544 7.039 1.00 . A A . 184 ILE HG12 1 1
1 479 1 1 32 ILE HG13 H -1.826 -2.688 7.864 1.00 . A A . 184 ILE HG13 1 1
1 480 1 1 32 ILE HG21 H -3.749 -1.520 6.076 1.00 . A A . 184 ILE HG21 1 1
1 481 1 1 32 ILE HG22 H -4.026 -3.213 6.480 1.00 . A A . 184 ILE HG22 1 1
1 482 1 1 32 ILE HG23 H -3.985 -2.706 4.792 1.00 . A A . 184 ILE HG23 1 1
1 483 1 1 32 ILE N N -2.603 -4.940 4.688 1.00 . A A . 184 ILE N 1 1
1 484 1 1 32 ILE O O 0.624 -3.420 4.324 1.00 . A A . 184 ILE O 1 1
1 485 1 1 33 GLN C C 1.858 -6.193 3.841 1.00 . A A . 185 GLN C 1 1
1 486 1 1 33 GLN CA C 1.343 -5.905 5.245 1.00 . A A . 185 GLN CA 1 1
1 487 1 1 33 GLN CB C 1.389 -7.181 6.087 1.00 . A A . 185 GLN CB 1 1
1 488 1 1 33 GLN CD C 3.124 -8.546 7.265 1.00 . A A . 185 GLN CD 1 1
1 489 1 1 33 GLN CG C 2.776 -7.814 5.974 1.00 . A A . 185 GLN CG 1 1
1 490 1 1 33 GLN H H -0.767 -5.987 5.411 1.00 . A A . 185 GLN H 1 1
1 491 1 1 33 GLN HA H 1.967 -5.152 5.705 1.00 . A A . 185 GLN HA 1 1
1 492 1 1 33 GLN HB2 H 1.187 -6.937 7.121 1.00 . A A . 185 GLN HB2 1 1
1 493 1 1 33 GLN HB3 H 0.647 -7.877 5.728 1.00 . A A . 185 GLN HB3 1 1
1 494 1 1 33 GLN HE21 H 5.038 -8.776 6.791 1.00 . A A . 185 GLN HE21 1 1
1 495 1 1 33 GLN HE22 H 4.580 -9.418 8.294 1.00 . A A . 185 GLN HE22 1 1
1 496 1 1 33 GLN HG2 H 2.784 -8.514 5.150 1.00 . A A . 185 GLN HG2 1 1
1 497 1 1 33 GLN HG3 H 3.508 -7.041 5.794 1.00 . A A . 185 GLN HG3 1 1
1 498 1 1 33 GLN N N -0.022 -5.408 5.152 1.00 . A A . 185 GLN N 1 1
1 499 1 1 33 GLN NE2 N 4.349 -8.947 7.467 1.00 . A A . 185 GLN NE2 1 1
1 500 1 1 33 GLN O O 2.857 -5.625 3.401 1.00 . A A . 185 GLN O 1 1
1 501 1 1 33 GLN OE1 O 2.256 -8.758 8.112 1.00 . A A . 185 GLN OE1 1 1
1 502 1 1 34 GLN C C 0.856 -6.423 0.801 1.00 . A A . 186 GLN C 1 1
1 503 1 1 34 GLN CA C 1.503 -7.409 1.769 1.00 . A A . 186 GLN CA 1 1
1 504 1 1 34 GLN CB C 1.036 -8.831 1.451 1.00 . A A . 186 GLN CB 1 1
1 505 1 1 34 GLN CD C 3.290 -9.696 0.798 1.00 . A A . 186 GLN CD 1 1
1 506 1 1 34 GLN CG C 1.876 -9.404 0.308 1.00 . A A . 186 GLN CG 1 1
1 507 1 1 34 GLN H H 0.346 -7.466 3.538 1.00 . A A . 186 GLN H 1 1
1 508 1 1 34 GLN HA H 2.577 -7.359 1.661 1.00 . A A . 186 GLN HA 1 1
1 509 1 1 34 GLN HB2 H 1.150 -9.450 2.328 1.00 . A A . 186 GLN HB2 1 1
1 510 1 1 34 GLN HB3 H -0.003 -8.810 1.156 1.00 . A A . 186 GLN HB3 1 1
1 511 1 1 34 GLN HE21 H 2.805 -9.587 2.720 1.00 . A A . 186 GLN HE21 1 1
1 512 1 1 34 GLN HE22 H 4.437 -9.928 2.402 1.00 . A A . 186 GLN HE22 1 1
1 513 1 1 34 GLN HG2 H 1.422 -10.319 -0.045 1.00 . A A . 186 GLN HG2 1 1
1 514 1 1 34 GLN HG3 H 1.917 -8.689 -0.500 1.00 . A A . 186 GLN HG3 1 1
1 515 1 1 34 GLN N N 1.144 -7.063 3.136 1.00 . A A . 186 GLN N 1 1
1 516 1 1 34 GLN NE2 N 3.530 -9.741 2.079 1.00 . A A . 186 GLN NE2 1 1
1 517 1 1 34 GLN O O 1.436 -6.067 -0.225 1.00 . A A . 186 GLN O 1 1
1 518 1 1 34 GLN OE1 O 4.200 -9.890 -0.009 1.00 . A A . 186 GLN OE1 1 1
1 519 1 1 35 LEU C C -0.184 -3.860 -0.069 1.00 . A A . 187 LEU C 1 1
1 520 1 1 35 LEU CA C -1.085 -5.033 0.310 1.00 . A A . 187 LEU CA 1 1
1 521 1 1 35 LEU CB C -2.336 -4.532 1.060 1.00 . A A . 187 LEU CB 1 1
1 522 1 1 35 LEU CD1 C -2.543 -2.689 -0.624 1.00 . A A . 187 LEU CD1 1 1
1 523 1 1 35 LEU CD2 C -3.818 -2.570 1.521 1.00 . A A . 187 LEU CD2 1 1
1 524 1 1 35 LEU CG C -2.507 -3.019 0.869 1.00 . A A . 187 LEU CG 1 1
1 525 1 1 35 LEU H H -0.762 -6.303 1.974 1.00 . A A . 187 LEU H 1 1
1 526 1 1 35 LEU HA H -1.401 -5.535 -0.593 1.00 . A A . 187 LEU HA 1 1
1 527 1 1 35 LEU HB2 H -3.208 -5.039 0.675 1.00 . A A . 187 LEU HB2 1 1
1 528 1 1 35 LEU HB3 H -2.239 -4.748 2.115 1.00 . A A . 187 LEU HB3 1 1
1 529 1 1 35 LEU HD11 H -2.437 -3.599 -1.197 1.00 . A A . 187 LEU HD11 1 1
1 530 1 1 35 LEU HD12 H -1.731 -2.018 -0.864 1.00 . A A . 187 LEU HD12 1 1
1 531 1 1 35 LEU HD13 H -3.483 -2.217 -0.867 1.00 . A A . 187 LEU HD13 1 1
1 532 1 1 35 LEU HD21 H -4.066 -3.241 2.330 1.00 . A A . 187 LEU HD21 1 1
1 533 1 1 35 LEU HD22 H -4.608 -2.585 0.786 1.00 . A A . 187 LEU HD22 1 1
1 534 1 1 35 LEU HD23 H -3.703 -1.567 1.906 1.00 . A A . 187 LEU HD23 1 1
1 535 1 1 35 LEU HG H -1.678 -2.501 1.331 1.00 . A A . 187 LEU HG 1 1
1 536 1 1 35 LEU N N -0.355 -5.983 1.144 1.00 . A A . 187 LEU N 1 1
1 537 1 1 35 LEU O O -0.053 -3.520 -1.245 1.00 . A A . 187 LEU O 1 1
1 538 1 1 36 SER C C 2.494 -2.519 -0.179 1.00 . A A . 188 SER C 1 1
1 539 1 1 36 SER CA C 1.315 -2.110 0.697 1.00 . A A . 188 SER CA 1 1
1 540 1 1 36 SER CB C 1.835 -1.570 2.030 1.00 . A A . 188 SER CB 1 1
1 541 1 1 36 SER H H 0.287 -3.560 1.852 1.00 . A A . 188 SER H 1 1
1 542 1 1 36 SER HA H 0.760 -1.330 0.199 1.00 . A A . 188 SER HA 1 1
1 543 1 1 36 SER HB2 H 2.726 -0.988 1.863 1.00 . A A . 188 SER HB2 1 1
1 544 1 1 36 SER HB3 H 1.078 -0.943 2.483 1.00 . A A . 188 SER HB3 1 1
1 545 1 1 36 SER HG H 3.055 -2.911 2.735 1.00 . A A . 188 SER HG 1 1
1 546 1 1 36 SER N N 0.431 -3.245 0.935 1.00 . A A . 188 SER N 1 1
1 547 1 1 36 SER O O 3.225 -1.670 -0.686 1.00 . A A . 188 SER O 1 1
1 548 1 1 36 SER OG O 2.142 -2.660 2.889 1.00 . A A . 188 SER OG 1 1
1 549 1 1 37 ASN C C 3.266 -4.931 -2.464 1.00 . A A . 189 ASN C 1 1
1 550 1 1 37 ASN CA C 3.777 -4.334 -1.157 1.00 . A A . 189 ASN CA 1 1
1 551 1 1 37 ASN CB C 4.545 -5.401 -0.375 1.00 . A A . 189 ASN CB 1 1
1 552 1 1 37 ASN CG C 5.718 -5.914 -1.203 1.00 . A A . 189 ASN CG 1 1
1 553 1 1 37 ASN H H 2.064 -4.455 0.085 1.00 . A A . 189 ASN H 1 1
1 554 1 1 37 ASN HA H 4.450 -3.520 -1.384 1.00 . A A . 189 ASN HA 1 1
1 555 1 1 37 ASN HB2 H 4.914 -4.974 0.546 1.00 . A A . 189 ASN HB2 1 1
1 556 1 1 37 ASN HB3 H 3.882 -6.223 -0.147 1.00 . A A . 189 ASN HB3 1 1
1 557 1 1 37 ASN HD21 H 7.050 -4.745 -0.311 1.00 . A A . 189 ASN HD21 1 1
1 558 1 1 37 ASN HD22 H 7.670 -5.755 -1.525 1.00 . A A . 189 ASN HD22 1 1
1 559 1 1 37 ASN N N 2.676 -3.824 -0.347 1.00 . A A . 189 ASN N 1 1
1 560 1 1 37 ASN ND2 N 6.912 -5.432 -0.996 1.00 . A A . 189 ASN ND2 1 1
1 561 1 1 37 ASN O O 4.017 -5.576 -3.196 1.00 . A A . 189 ASN O 1 1
1 562 1 1 37 ASN OD1 O 5.542 -6.779 -2.061 1.00 . A A . 189 ASN OD1 1 1
1 563 1 1 38 ALA C C 2.174 -4.745 -5.197 1.00 . A A . 190 ALA C 1 1
1 564 1 1 38 ALA CA C 1.399 -5.240 -3.980 1.00 . A A . 190 ALA CA 1 1
1 565 1 1 38 ALA CB C -0.064 -4.806 -4.090 1.00 . A A . 190 ALA CB 1 1
1 566 1 1 38 ALA H H 1.433 -4.193 -2.137 1.00 . A A . 190 ALA H 1 1
1 567 1 1 38 ALA HA H 1.441 -6.319 -3.954 1.00 . A A . 190 ALA HA 1 1
1 568 1 1 38 ALA HB1 H -0.136 -3.740 -3.939 1.00 . A A . 190 ALA HB1 1 1
1 569 1 1 38 ALA HB2 H -0.649 -5.316 -3.339 1.00 . A A . 190 ALA HB2 1 1
1 570 1 1 38 ALA HB3 H -0.440 -5.056 -5.071 1.00 . A A . 190 ALA HB3 1 1
1 571 1 1 38 ALA N N 1.988 -4.714 -2.754 1.00 . A A . 190 ALA N 1 1
1 572 1 1 38 ALA O O 2.753 -3.659 -5.176 1.00 . A A . 190 ALA O 1 1
1 573 1 1 39 SER C C 2.621 -3.727 -7.841 1.00 . A A . 191 SER C 1 1
1 574 1 1 39 SER CA C 2.900 -5.181 -7.472 1.00 . A A . 191 SER CA 1 1
1 575 1 1 39 SER CB C 2.477 -6.094 -8.623 1.00 . A A . 191 SER CB 1 1
1 576 1 1 39 SER H H 1.711 -6.405 -6.215 1.00 . A A . 191 SER H 1 1
1 577 1 1 39 SER HA H 3.959 -5.301 -7.306 1.00 . A A . 191 SER HA 1 1
1 578 1 1 39 SER HB2 H 1.710 -5.612 -9.205 1.00 . A A . 191 SER HB2 1 1
1 579 1 1 39 SER HB3 H 3.332 -6.294 -9.254 1.00 . A A . 191 SER HB3 1 1
1 580 1 1 39 SER HG H 1.741 -7.162 -7.173 1.00 . A A . 191 SER HG 1 1
1 581 1 1 39 SER N N 2.186 -5.549 -6.255 1.00 . A A . 191 SER N 1 1
1 582 1 1 39 SER O O 1.481 -3.266 -7.775 1.00 . A A . 191 SER O 1 1
1 583 1 1 39 SER OG O 1.967 -7.311 -8.094 1.00 . A A . 191 SER OG 1 1
1 584 1 1 40 ILE C C 2.430 -1.444 -9.651 1.00 . A A . 192 ILE C 1 1
1 585 1 1 40 ILE CA C 3.528 -1.608 -8.606 1.00 . A A . 192 ILE CA 1 1
1 586 1 1 40 ILE CB C 4.850 -1.083 -9.168 1.00 . A A . 192 ILE CB 1 1
1 587 1 1 40 ILE CD1 C 5.407 -0.151 -6.913 1.00 . A A . 192 ILE CD1 1 1
1 588 1 1 40 ILE CG1 C 5.899 -1.045 -8.053 1.00 . A A . 192 ILE CG1 1 1
1 589 1 1 40 ILE CG2 C 4.646 0.327 -9.727 1.00 . A A . 192 ILE CG2 1 1
1 590 1 1 40 ILE H H 4.555 -3.429 -8.263 1.00 . A A . 192 ILE H 1 1
1 591 1 1 40 ILE HA H 3.268 -1.034 -7.731 1.00 . A A . 192 ILE HA 1 1
1 592 1 1 40 ILE HB H 5.188 -1.736 -9.960 1.00 . A A . 192 ILE HB 1 1
1 593 1 1 40 ILE HD11 H 4.700 0.569 -7.297 1.00 . A A . 192 ILE HD11 1 1
1 594 1 1 40 ILE HD12 H 6.247 0.368 -6.475 1.00 . A A . 192 ILE HD12 1 1
1 595 1 1 40 ILE HD13 H 4.928 -0.759 -6.160 1.00 . A A . 192 ILE HD13 1 1
1 596 1 1 40 ILE HG12 H 6.063 -2.046 -7.681 1.00 . A A . 192 ILE HG12 1 1
1 597 1 1 40 ILE HG13 H 6.825 -0.650 -8.443 1.00 . A A . 192 ILE HG13 1 1
1 598 1 1 40 ILE HG21 H 4.001 0.281 -10.592 1.00 . A A . 192 ILE HG21 1 1
1 599 1 1 40 ILE HG22 H 5.601 0.744 -10.012 1.00 . A A . 192 ILE HG22 1 1
1 600 1 1 40 ILE HG23 H 4.192 0.952 -8.972 1.00 . A A . 192 ILE HG23 1 1
1 601 1 1 40 ILE N N 3.670 -3.009 -8.229 1.00 . A A . 192 ILE N 1 1
1 602 1 1 40 ILE O O 1.523 -0.629 -9.490 1.00 . A A . 192 ILE O 1 1
1 603 1 1 41 GLY C C 0.117 -2.094 -11.228 1.00 . A A . 193 GLY C 1 1
1 604 1 1 41 GLY CA C 1.533 -2.159 -11.791 1.00 . A A . 193 GLY CA 1 1
1 605 1 1 41 GLY H H 3.268 -2.855 -10.794 1.00 . A A . 193 GLY H 1 1
1 606 1 1 41 GLY HA2 H 1.718 -1.279 -12.390 1.00 . A A . 193 GLY HA2 1 1
1 607 1 1 41 GLY HA3 H 1.624 -3.037 -12.412 1.00 . A A . 193 GLY HA3 1 1
1 608 1 1 41 GLY N N 2.522 -2.225 -10.721 1.00 . A A . 193 GLY N 1 1
1 609 1 1 41 GLY O O -0.755 -1.433 -11.793 1.00 . A A . 193 GLY O 1 1
1 610 1 1 42 GLU C C -1.631 -1.555 -8.632 1.00 . A A . 194 GLU C 1 1
1 611 1 1 42 GLU CA C -1.427 -2.800 -9.490 1.00 . A A . 194 GLU CA 1 1
1 612 1 1 42 GLU CB C -1.584 -4.053 -8.624 1.00 . A A . 194 GLU CB 1 1
1 613 1 1 42 GLU CD C -0.712 -6.399 -8.589 1.00 . A A . 194 GLU CD 1 1
1 614 1 1 42 GLU CG C -1.299 -5.298 -9.467 1.00 . A A . 194 GLU CG 1 1
1 615 1 1 42 GLU H H 0.623 -3.298 -9.709 1.00 . A A . 194 GLU H 1 1
1 616 1 1 42 GLU HA H -2.178 -2.817 -10.265 1.00 . A A . 194 GLU HA 1 1
1 617 1 1 42 GLU HB2 H -0.890 -4.009 -7.798 1.00 . A A . 194 GLU HB2 1 1
1 618 1 1 42 GLU HB3 H -2.594 -4.102 -8.244 1.00 . A A . 194 GLU HB3 1 1
1 619 1 1 42 GLU HG2 H -2.220 -5.647 -9.912 1.00 . A A . 194 GLU HG2 1 1
1 620 1 1 42 GLU HG3 H -0.595 -5.050 -10.246 1.00 . A A . 194 GLU HG3 1 1
1 621 1 1 42 GLU N N -0.108 -2.786 -10.115 1.00 . A A . 194 GLU N 1 1
1 622 1 1 42 GLU O O -2.535 -0.758 -8.885 1.00 . A A . 194 GLU O 1 1
1 623 1 1 42 GLU OE1 O 0.112 -6.081 -7.747 1.00 . A A . 194 GLU OE1 1 1
1 624 1 1 42 GLU OE2 O -1.095 -7.542 -8.772 1.00 . A A . 194 GLU OE2 1 1
1 625 1 1 43 LEU C C -0.884 1.060 -7.520 1.00 . A A . 195 LEU C 1 1
1 626 1 1 43 LEU CA C -0.892 -0.244 -6.725 1.00 . A A . 195 LEU CA 1 1
1 627 1 1 43 LEU CB C 0.271 -0.243 -5.732 1.00 . A A . 195 LEU CB 1 1
1 628 1 1 43 LEU CD1 C 1.025 -1.366 -3.631 1.00 . A A . 195 LEU CD1 1 1
1 629 1 1 43 LEU CD2 C -0.915 0.204 -3.578 1.00 . A A . 195 LEU CD2 1 1
1 630 1 1 43 LEU CG C -0.189 -0.857 -4.408 1.00 . A A . 195 LEU CG 1 1
1 631 1 1 43 LEU H H -0.091 -2.064 -7.459 1.00 . A A . 195 LEU H 1 1
1 632 1 1 43 LEU HA H -1.816 -0.312 -6.172 1.00 . A A . 195 LEU HA 1 1
1 633 1 1 43 LEU HB2 H 1.090 -0.822 -6.135 1.00 . A A . 195 LEU HB2 1 1
1 634 1 1 43 LEU HB3 H 0.597 0.772 -5.560 1.00 . A A . 195 LEU HB3 1 1
1 635 1 1 43 LEU HD11 H 1.440 -2.225 -4.135 1.00 . A A . 195 LEU HD11 1 1
1 636 1 1 43 LEU HD12 H 0.721 -1.645 -2.633 1.00 . A A . 195 LEU HD12 1 1
1 637 1 1 43 LEU HD13 H 1.771 -0.586 -3.577 1.00 . A A . 195 LEU HD13 1 1
1 638 1 1 43 LEU HD21 H -1.887 0.396 -4.010 1.00 . A A . 195 LEU HD21 1 1
1 639 1 1 43 LEU HD22 H -0.337 1.115 -3.571 1.00 . A A . 195 LEU HD22 1 1
1 640 1 1 43 LEU HD23 H -1.036 -0.153 -2.565 1.00 . A A . 195 LEU HD23 1 1
1 641 1 1 43 LEU HG H -0.858 -1.681 -4.609 1.00 . A A . 195 LEU HG 1 1
1 642 1 1 43 LEU N N -0.790 -1.395 -7.615 1.00 . A A . 195 LEU N 1 1
1 643 1 1 43 LEU O O -1.515 2.041 -7.125 1.00 . A A . 195 LEU O 1 1
1 644 1 1 44 GLU C C -1.385 2.515 -10.197 1.00 . A A . 196 GLU C 1 1
1 645 1 1 44 GLU CA C -0.073 2.266 -9.470 1.00 . A A . 196 GLU CA 1 1
1 646 1 1 44 GLU CB C 1.047 2.100 -10.497 1.00 . A A . 196 GLU CB 1 1
1 647 1 1 44 GLU CD C 2.072 3.261 -12.464 1.00 . A A . 196 GLU CD 1 1
1 648 1 1 44 GLU CG C 0.773 2.994 -11.711 1.00 . A A . 196 GLU CG 1 1
1 649 1 1 44 GLU H H 0.327 0.261 -8.901 1.00 . A A . 196 GLU H 1 1
1 650 1 1 44 GLU HA H 0.148 3.114 -8.844 1.00 . A A . 196 GLU HA 1 1
1 651 1 1 44 GLU HB2 H 1.989 2.376 -10.050 1.00 . A A . 196 GLU HB2 1 1
1 652 1 1 44 GLU HB3 H 1.087 1.071 -10.816 1.00 . A A . 196 GLU HB3 1 1
1 653 1 1 44 GLU HG2 H 0.072 2.499 -12.368 1.00 . A A . 196 GLU HG2 1 1
1 654 1 1 44 GLU HG3 H 0.353 3.931 -11.378 1.00 . A A . 196 GLU HG3 1 1
1 655 1 1 44 GLU N N -0.160 1.069 -8.636 1.00 . A A . 196 GLU N 1 1
1 656 1 1 44 GLU O O -2.032 3.544 -10.003 1.00 . A A . 196 GLU O 1 1
1 657 1 1 44 GLU OE1 O 3.119 2.927 -11.936 1.00 . A A . 196 GLU OE1 1 1
1 658 1 1 44 GLU OE2 O 2.000 3.795 -13.559 1.00 . A A . 196 GLU OE2 1 1
1 659 1 1 45 GLN C C -4.183 1.635 -10.806 1.00 . A A . 197 GLN C 1 1
1 660 1 1 45 GLN CA C -3.015 1.676 -11.774 1.00 . A A . 197 GLN CA 1 1
1 661 1 1 45 GLN CB C -3.135 0.528 -12.779 1.00 . A A . 197 GLN CB 1 1
1 662 1 1 45 GLN CD C -3.630 1.691 -14.937 1.00 . A A . 197 GLN CD 1 1
1 663 1 1 45 GLN CG C -2.561 0.964 -14.128 1.00 . A A . 197 GLN CG 1 1
1 664 1 1 45 GLN H H -1.220 0.762 -11.131 1.00 . A A . 197 GLN H 1 1
1 665 1 1 45 GLN HA H -3.024 2.616 -12.306 1.00 . A A . 197 GLN HA 1 1
1 666 1 1 45 GLN HB2 H -2.586 -0.328 -12.413 1.00 . A A . 197 GLN HB2 1 1
1 667 1 1 45 GLN HB3 H -4.174 0.263 -12.901 1.00 . A A . 197 GLN HB3 1 1
1 668 1 1 45 GLN HE21 H -3.599 3.314 -13.794 1.00 . A A . 197 GLN HE21 1 1
1 669 1 1 45 GLN HE22 H -4.689 3.363 -15.094 1.00 . A A . 197 GLN HE22 1 1
1 670 1 1 45 GLN HG2 H -1.723 1.625 -13.965 1.00 . A A . 197 GLN HG2 1 1
1 671 1 1 45 GLN HG3 H -2.230 0.094 -14.674 1.00 . A A . 197 GLN HG3 1 1
1 672 1 1 45 GLN N N -1.774 1.560 -11.027 1.00 . A A . 197 GLN N 1 1
1 673 1 1 45 GLN NE2 N -4.004 2.888 -14.578 1.00 . A A . 197 GLN NE2 1 1
1 674 1 1 45 GLN O O -5.344 1.572 -11.210 1.00 . A A . 197 GLN O 1 1
1 675 1 1 45 GLN OE1 O -4.138 1.153 -15.921 1.00 . A A . 197 GLN OE1 1 1
1 676 1 1 46 VAL C C -5.015 2.952 -7.771 1.00 . A A . 198 VAL C 1 1
1 677 1 1 46 VAL CA C -4.878 1.612 -8.485 1.00 . A A . 198 VAL CA 1 1
1 678 1 1 46 VAL CB C -4.537 0.525 -7.467 1.00 . A A . 198 VAL CB 1 1
1 679 1 1 46 VAL CG1 C -5.259 0.812 -6.149 1.00 . A A . 198 VAL CG1 1 1
1 680 1 1 46 VAL CG2 C -4.984 -0.835 -8.008 1.00 . A A . 198 VAL CG2 1 1
1 681 1 1 46 VAL H H -2.908 1.701 -9.264 1.00 . A A . 198 VAL H 1 1
1 682 1 1 46 VAL HA H -5.824 1.366 -8.944 1.00 . A A . 198 VAL HA 1 1
1 683 1 1 46 VAL HB H -3.472 0.515 -7.299 1.00 . A A . 198 VAL HB 1 1
1 684 1 1 46 VAL HG11 H -5.481 -0.119 -5.649 1.00 . A A . 198 VAL HG11 1 1
1 685 1 1 46 VAL HG12 H -6.179 1.341 -6.349 1.00 . A A . 198 VAL HG12 1 1
1 686 1 1 46 VAL HG13 H -4.626 1.417 -5.517 1.00 . A A . 198 VAL HG13 1 1
1 687 1 1 46 VAL HG21 H -5.075 -0.782 -9.083 1.00 . A A . 198 VAL HG21 1 1
1 688 1 1 46 VAL HG22 H -5.938 -1.098 -7.578 1.00 . A A . 198 VAL HG22 1 1
1 689 1 1 46 VAL HG23 H -4.252 -1.585 -7.745 1.00 . A A . 198 VAL HG23 1 1
1 690 1 1 46 VAL N N -3.856 1.659 -9.520 1.00 . A A . 198 VAL N 1 1
1 691 1 1 46 VAL O O -6.120 3.342 -7.395 1.00 . A A . 198 VAL O 1 1
1 692 1 1 47 VAL C C -2.991 5.963 -7.421 1.00 . A A . 199 VAL C 1 1
1 693 1 1 47 VAL CA C -3.981 4.937 -6.868 1.00 . A A . 199 VAL CA 1 1
1 694 1 1 47 VAL CB C -3.682 4.675 -5.388 1.00 . A A . 199 VAL CB 1 1
1 695 1 1 47 VAL CG1 C -2.417 5.413 -4.953 1.00 . A A . 199 VAL CG1 1 1
1 696 1 1 47 VAL CG2 C -4.861 5.125 -4.526 1.00 . A A . 199 VAL CG2 1 1
1 697 1 1 47 VAL H H -3.036 3.312 -7.865 1.00 . A A . 199 VAL H 1 1
1 698 1 1 47 VAL HA H -4.982 5.327 -6.955 1.00 . A A . 199 VAL HA 1 1
1 699 1 1 47 VAL HB H -3.521 3.618 -5.260 1.00 . A A . 199 VAL HB 1 1
1 700 1 1 47 VAL HG11 H -1.591 5.080 -5.563 1.00 . A A . 199 VAL HG11 1 1
1 701 1 1 47 VAL HG12 H -2.212 5.195 -3.916 1.00 . A A . 199 VAL HG12 1 1
1 702 1 1 47 VAL HG13 H -2.555 6.475 -5.079 1.00 . A A . 199 VAL HG13 1 1
1 703 1 1 47 VAL HG21 H -5.227 6.076 -4.884 1.00 . A A . 199 VAL HG21 1 1
1 704 1 1 47 VAL HG22 H -4.538 5.227 -3.500 1.00 . A A . 199 VAL HG22 1 1
1 705 1 1 47 VAL HG23 H -5.651 4.390 -4.583 1.00 . A A . 199 VAL HG23 1 1
1 706 1 1 47 VAL N N -3.902 3.656 -7.562 1.00 . A A . 199 VAL N 1 1
1 707 1 1 47 VAL O O -3.318 7.145 -7.530 1.00 . A A . 199 VAL O 1 1
1 708 1 1 48 GLY C C 0.502 5.763 -8.690 1.00 . A A . 200 GLY C 1 1
1 709 1 1 48 GLY CA C -0.800 6.454 -8.311 1.00 . A A . 200 GLY CA 1 1
1 710 1 1 48 GLY H H -1.563 4.571 -7.656 1.00 . A A . 200 GLY H 1 1
1 711 1 1 48 GLY HA2 H -1.211 6.930 -9.189 1.00 . A A . 200 GLY HA2 1 1
1 712 1 1 48 GLY HA3 H -0.590 7.210 -7.571 1.00 . A A . 200 GLY HA3 1 1
1 713 1 1 48 GLY N N -1.789 5.522 -7.772 1.00 . A A . 200 GLY N 1 1
1 714 1 1 48 GLY O O 0.999 4.907 -7.959 1.00 . A A . 200 GLY O 1 1
1 715 1 1 49 GLN C C 3.421 5.895 -9.261 1.00 . A A . 201 GLN C 1 1
1 716 1 1 49 GLN CA C 2.328 5.601 -10.281 1.00 . A A . 201 GLN CA 1 1
1 717 1 1 49 GLN CB C 2.711 6.196 -11.638 1.00 . A A . 201 GLN CB 1 1
1 718 1 1 49 GLN CD C 4.524 6.257 -13.363 1.00 . A A . 201 GLN CD 1 1
1 719 1 1 49 GLN CG C 4.200 5.962 -11.902 1.00 . A A . 201 GLN CG 1 1
1 720 1 1 49 GLN H H 0.632 6.870 -10.349 1.00 . A A . 201 GLN H 1 1
1 721 1 1 49 GLN HA H 2.220 4.533 -10.382 1.00 . A A . 201 GLN HA 1 1
1 722 1 1 49 GLN HB2 H 2.128 5.722 -12.415 1.00 . A A . 201 GLN HB2 1 1
1 723 1 1 49 GLN HB3 H 2.511 7.257 -11.635 1.00 . A A . 201 GLN HB3 1 1
1 724 1 1 49 GLN HE21 H 5.944 4.874 -13.483 1.00 . A A . 201 GLN HE21 1 1
1 725 1 1 49 GLN HE22 H 5.670 5.758 -14.906 1.00 . A A . 201 GLN HE22 1 1
1 726 1 1 49 GLN HG2 H 4.783 6.612 -11.266 1.00 . A A . 201 GLN HG2 1 1
1 727 1 1 49 GLN HG3 H 4.445 4.933 -11.682 1.00 . A A . 201 GLN HG3 1 1
1 728 1 1 49 GLN N N 1.065 6.167 -9.823 1.00 . A A . 201 GLN N 1 1
1 729 1 1 49 GLN NE2 N 5.457 5.573 -13.967 1.00 . A A . 201 GLN NE2 1 1
1 730 1 1 49 GLN O O 4.187 5.010 -8.883 1.00 . A A . 201 GLN O 1 1
1 731 1 1 49 GLN OE1 O 3.911 7.136 -13.970 1.00 . A A . 201 GLN OE1 1 1
1 732 1 1 50 ALA C C 4.109 6.905 -6.468 1.00 . A A . 202 ALA C 1 1
1 733 1 1 50 ALA CA C 4.458 7.539 -7.809 1.00 . A A . 202 ALA CA 1 1
1 734 1 1 50 ALA CB C 4.484 9.062 -7.667 1.00 . A A . 202 ALA CB 1 1
1 735 1 1 50 ALA H H 2.825 7.804 -9.130 1.00 . A A . 202 ALA H 1 1
1 736 1 1 50 ALA HA H 5.433 7.197 -8.121 1.00 . A A . 202 ALA HA 1 1
1 737 1 1 50 ALA HB1 H 3.563 9.475 -8.049 1.00 . A A . 202 ALA HB1 1 1
1 738 1 1 50 ALA HB2 H 5.318 9.462 -8.226 1.00 . A A . 202 ALA HB2 1 1
1 739 1 1 50 ALA HB3 H 4.592 9.324 -6.624 1.00 . A A . 202 ALA HB3 1 1
1 740 1 1 50 ALA N N 3.471 7.143 -8.804 1.00 . A A . 202 ALA N 1 1
1 741 1 1 50 ALA O O 4.980 6.400 -5.759 1.00 . A A . 202 ALA O 1 1
1 742 1 1 51 VAL C C 2.811 4.904 -4.768 1.00 . A A . 203 VAL C 1 1
1 743 1 1 51 VAL CA C 2.343 6.345 -4.890 1.00 . A A . 203 VAL CA 1 1
1 744 1 1 51 VAL CB C 0.818 6.366 -4.860 1.00 . A A . 203 VAL CB 1 1
1 745 1 1 51 VAL CG1 C 0.327 5.868 -3.499 1.00 . A A . 203 VAL CG1 1 1
1 746 1 1 51 VAL CG2 C 0.318 7.793 -5.092 1.00 . A A . 203 VAL CG2 1 1
1 747 1 1 51 VAL H H 2.176 7.336 -6.753 1.00 . A A . 203 VAL H 1 1
1 748 1 1 51 VAL HA H 2.719 6.917 -4.058 1.00 . A A . 203 VAL HA 1 1
1 749 1 1 51 VAL HB H 0.442 5.715 -5.638 1.00 . A A . 203 VAL HB 1 1
1 750 1 1 51 VAL HG11 H -0.452 6.522 -3.137 1.00 . A A . 203 VAL HG11 1 1
1 751 1 1 51 VAL HG12 H 1.149 5.865 -2.799 1.00 . A A . 203 VAL HG12 1 1
1 752 1 1 51 VAL HG13 H -0.062 4.866 -3.602 1.00 . A A . 203 VAL HG13 1 1
1 753 1 1 51 VAL HG21 H 0.362 8.345 -4.165 1.00 . A A . 203 VAL HG21 1 1
1 754 1 1 51 VAL HG22 H -0.702 7.764 -5.445 1.00 . A A . 203 VAL HG22 1 1
1 755 1 1 51 VAL HG23 H 0.940 8.278 -5.829 1.00 . A A . 203 VAL HG23 1 1
1 756 1 1 51 VAL N N 2.820 6.927 -6.138 1.00 . A A . 203 VAL N 1 1
1 757 1 1 51 VAL O O 3.543 4.551 -3.844 1.00 . A A . 203 VAL O 1 1
1 758 1 1 52 ALA C C 4.271 2.542 -5.643 1.00 . A A . 204 ALA C 1 1
1 759 1 1 52 ALA CA C 2.758 2.671 -5.709 1.00 . A A . 204 ALA CA 1 1
1 760 1 1 52 ALA CB C 2.246 1.987 -6.977 1.00 . A A . 204 ALA CB 1 1
1 761 1 1 52 ALA H H 1.799 4.416 -6.424 1.00 . A A . 204 ALA H 1 1
1 762 1 1 52 ALA HA H 2.319 2.192 -4.848 1.00 . A A . 204 ALA HA 1 1
1 763 1 1 52 ALA HB1 H 2.345 0.917 -6.875 1.00 . A A . 204 ALA HB1 1 1
1 764 1 1 52 ALA HB2 H 2.826 2.322 -7.825 1.00 . A A . 204 ALA HB2 1 1
1 765 1 1 52 ALA HB3 H 1.209 2.241 -7.128 1.00 . A A . 204 ALA HB3 1 1
1 766 1 1 52 ALA N N 2.380 4.075 -5.712 1.00 . A A . 204 ALA N 1 1
1 767 1 1 52 ALA O O 4.804 1.564 -5.119 1.00 . A A . 204 ALA O 1 1
1 768 1 1 53 GLN C C 6.969 3.938 -4.832 1.00 . A A . 205 GLN C 1 1
1 769 1 1 53 GLN CA C 6.412 3.538 -6.197 1.00 . A A . 205 GLN CA 1 1
1 770 1 1 53 GLN CB C 6.928 4.505 -7.262 1.00 . A A . 205 GLN CB 1 1
1 771 1 1 53 GLN CD C 8.666 3.259 -8.558 1.00 . A A . 205 GLN CD 1 1
1 772 1 1 53 GLN CG C 7.218 3.735 -8.551 1.00 . A A . 205 GLN CG 1 1
1 773 1 1 53 GLN H H 4.464 4.289 -6.594 1.00 . A A . 205 GLN H 1 1
1 774 1 1 53 GLN HA H 6.758 2.544 -6.436 1.00 . A A . 205 GLN HA 1 1
1 775 1 1 53 GLN HB2 H 6.181 5.260 -7.453 1.00 . A A . 205 GLN HB2 1 1
1 776 1 1 53 GLN HB3 H 7.835 4.975 -6.914 1.00 . A A . 205 GLN HB3 1 1
1 777 1 1 53 GLN HE21 H 9.370 4.919 -7.727 1.00 . A A . 205 GLN HE21 1 1
1 778 1 1 53 GLN HE22 H 10.535 3.737 -8.086 1.00 . A A . 205 GLN HE22 1 1
1 779 1 1 53 GLN HG2 H 6.558 2.881 -8.615 1.00 . A A . 205 GLN HG2 1 1
1 780 1 1 53 GLN HG3 H 7.050 4.381 -9.400 1.00 . A A . 205 GLN HG3 1 1
1 781 1 1 53 GLN N N 4.954 3.539 -6.187 1.00 . A A . 205 GLN N 1 1
1 782 1 1 53 GLN NE2 N 9.601 4.036 -8.084 1.00 . A A . 205 GLN NE2 1 1
1 783 1 1 53 GLN O O 8.093 3.579 -4.483 1.00 . A A . 205 GLN O 1 1
1 784 1 1 53 GLN OE1 O 8.953 2.149 -9.006 1.00 . A A . 205 GLN OE1 1 1
1 785 1 1 54 GLN C C 6.411 4.001 -1.719 1.00 . A A . 206 GLN C 1 1
1 786 1 1 54 GLN CA C 6.613 5.114 -2.737 1.00 . A A . 206 GLN CA 1 1
1 787 1 1 54 GLN CB C 5.818 6.345 -2.295 1.00 . A A . 206 GLN CB 1 1
1 788 1 1 54 GLN CD C 6.216 8.746 -2.865 1.00 . A A . 206 GLN CD 1 1
1 789 1 1 54 GLN CG C 5.808 7.383 -3.415 1.00 . A A . 206 GLN CG 1 1
1 790 1 1 54 GLN H H 5.290 4.936 -4.388 1.00 . A A . 206 GLN H 1 1
1 791 1 1 54 GLN HA H 7.660 5.370 -2.777 1.00 . A A . 206 GLN HA 1 1
1 792 1 1 54 GLN HB2 H 4.803 6.053 -2.066 1.00 . A A . 206 GLN HB2 1 1
1 793 1 1 54 GLN HB3 H 6.276 6.771 -1.416 1.00 . A A . 206 GLN HB3 1 1
1 794 1 1 54 GLN HE21 H 4.426 9.558 -3.147 1.00 . A A . 206 GLN HE21 1 1
1 795 1 1 54 GLN HE22 H 5.593 10.590 -2.472 1.00 . A A . 206 GLN HE22 1 1
1 796 1 1 54 GLN HG2 H 6.500 7.085 -4.188 1.00 . A A . 206 GLN HG2 1 1
1 797 1 1 54 GLN HG3 H 4.814 7.448 -3.828 1.00 . A A . 206 GLN HG3 1 1
1 798 1 1 54 GLN N N 6.178 4.679 -4.062 1.00 . A A . 206 GLN N 1 1
1 799 1 1 54 GLN NE2 N 5.339 9.711 -2.825 1.00 . A A . 206 GLN NE2 1 1
1 800 1 1 54 GLN O O 7.338 3.619 -1.004 1.00 . A A . 206 GLN O 1 1
1 801 1 1 54 GLN OE1 O 7.362 8.935 -2.460 1.00 . A A . 206 GLN OE1 1 1
1 802 1 1 55 ILE C C 5.782 1.229 -0.918 1.00 . A A . 207 ILE C 1 1
1 803 1 1 55 ILE CA C 4.854 2.423 -0.724 1.00 . A A . 207 ILE CA 1 1
1 804 1 1 55 ILE CB C 3.405 1.981 -0.935 1.00 . A A . 207 ILE CB 1 1
1 805 1 1 55 ILE CD1 C 1.110 2.766 -1.522 1.00 . A A . 207 ILE CD1 1 1
1 806 1 1 55 ILE CG1 C 2.504 3.211 -1.077 1.00 . A A . 207 ILE CG1 1 1
1 807 1 1 55 ILE CG2 C 2.943 1.153 0.265 1.00 . A A . 207 ILE CG2 1 1
1 808 1 1 55 ILE H H 4.494 3.842 -2.254 1.00 . A A . 207 ILE H 1 1
1 809 1 1 55 ILE HA H 4.963 2.792 0.284 1.00 . A A . 207 ILE HA 1 1
1 810 1 1 55 ILE HB H 3.341 1.381 -1.831 1.00 . A A . 207 ILE HB 1 1
1 811 1 1 55 ILE HD11 H 0.791 1.928 -0.920 1.00 . A A . 207 ILE HD11 1 1
1 812 1 1 55 ILE HD12 H 1.140 2.473 -2.561 1.00 . A A . 207 ILE HD12 1 1
1 813 1 1 55 ILE HD13 H 0.414 3.584 -1.399 1.00 . A A . 207 ILE HD13 1 1
1 814 1 1 55 ILE HG12 H 2.435 3.719 -0.126 1.00 . A A . 207 ILE HG12 1 1
1 815 1 1 55 ILE HG13 H 2.917 3.884 -1.815 1.00 . A A . 207 ILE HG13 1 1
1 816 1 1 55 ILE HG21 H 2.706 1.812 1.087 1.00 . A A . 207 ILE HG21 1 1
1 817 1 1 55 ILE HG22 H 3.732 0.478 0.561 1.00 . A A . 207 ILE HG22 1 1
1 818 1 1 55 ILE HG23 H 2.066 0.585 -0.005 1.00 . A A . 207 ILE HG23 1 1
1 819 1 1 55 ILE N N 5.188 3.491 -1.658 1.00 . A A . 207 ILE N 1 1
1 820 1 1 55 ILE O O 6.047 0.478 0.021 1.00 . A A . 207 ILE O 1 1
1 821 1 1 56 HIS C C 8.535 0.163 -1.822 1.00 . A A . 208 HIS C 1 1
1 822 1 1 56 HIS CA C 7.160 -0.055 -2.449 1.00 . A A . 208 HIS CA 1 1
1 823 1 1 56 HIS CB C 7.300 -0.202 -3.965 1.00 . A A . 208 HIS CB 1 1
1 824 1 1 56 HIS CD2 C 9.458 -1.458 -4.779 1.00 . A A . 208 HIS CD2 1 1
1 825 1 1 56 HIS CE1 C 8.788 -3.490 -4.434 1.00 . A A . 208 HIS CE1 1 1
1 826 1 1 56 HIS CG C 8.184 -1.377 -4.275 1.00 . A A . 208 HIS CG 1 1
1 827 1 1 56 HIS H H 6.019 1.684 -2.852 1.00 . A A . 208 HIS H 1 1
1 828 1 1 56 HIS HA H 6.736 -0.963 -2.053 1.00 . A A . 208 HIS HA 1 1
1 829 1 1 56 HIS HB2 H 6.323 -0.360 -4.402 1.00 . A A . 208 HIS HB2 1 1
1 830 1 1 56 HIS HB3 H 7.737 0.695 -4.376 1.00 . A A . 208 HIS HB3 1 1
1 831 1 1 56 HIS HD1 H 6.909 -2.970 -3.708 1.00 . A A . 208 HIS HD1 1 1
1 832 1 1 56 HIS HD2 H 10.072 -0.614 -5.057 1.00 . A A . 208 HIS HD2 1 1
1 833 1 1 56 HIS HE1 H 8.756 -4.567 -4.379 1.00 . A A . 208 HIS HE1 1 1
1 834 1 1 56 HIS N N 6.268 1.056 -2.142 1.00 . A A . 208 HIS N 1 1
1 835 1 1 56 HIS ND1 N 7.777 -2.685 -4.063 1.00 . A A . 208 HIS ND1 1 1
1 836 1 1 56 HIS NE2 N 9.838 -2.793 -4.879 1.00 . A A . 208 HIS NE2 1 1
1 837 1 1 56 HIS O O 9.126 -0.762 -1.263 1.00 . A A . 208 HIS O 1 1
1 838 1 1 57 ALA C C 10.234 2.114 0.109 1.00 . A A . 209 ALA C 1 1
1 839 1 1 57 ALA CA C 10.351 1.709 -1.359 1.00 . A A . 209 ALA CA 1 1
1 840 1 1 57 ALA CB C 10.993 2.848 -2.154 1.00 . A A . 209 ALA CB 1 1
1 841 1 1 57 ALA H H 8.529 2.086 -2.377 1.00 . A A . 209 ALA H 1 1
1 842 1 1 57 ALA HA H 10.984 0.838 -1.430 1.00 . A A . 209 ALA HA 1 1
1 843 1 1 57 ALA HB1 H 11.911 3.149 -1.674 1.00 . A A . 209 ALA HB1 1 1
1 844 1 1 57 ALA HB2 H 10.314 3.687 -2.193 1.00 . A A . 209 ALA HB2 1 1
1 845 1 1 57 ALA HB3 H 11.205 2.510 -3.158 1.00 . A A . 209 ALA HB3 1 1
1 846 1 1 57 ALA N N 9.042 1.388 -1.919 1.00 . A A . 209 ALA N 1 1
1 847 1 1 57 ALA O O 11.220 2.099 0.846 1.00 . A A . 209 ALA O 1 1
1 848 1 1 58 PHE C C 9.194 1.803 2.888 1.00 . A A . 210 PHE C 1 1
1 849 1 1 58 PHE CA C 8.799 2.903 1.904 1.00 . A A . 210 PHE CA 1 1
1 850 1 1 58 PHE CB C 7.325 3.261 2.102 1.00 . A A . 210 PHE CB 1 1
1 851 1 1 58 PHE CD1 C 6.937 2.638 4.513 1.00 . A A . 210 PHE CD1 1 1
1 852 1 1 58 PHE CD2 C 7.013 4.986 3.914 1.00 . A A . 210 PHE CD2 1 1
1 853 1 1 58 PHE CE1 C 6.713 2.986 5.850 1.00 . A A . 210 PHE CE1 1 1
1 854 1 1 58 PHE CE2 C 6.788 5.334 5.252 1.00 . A A . 210 PHE CE2 1 1
1 855 1 1 58 PHE CG C 7.086 3.638 3.545 1.00 . A A . 210 PHE CG 1 1
1 856 1 1 58 PHE CZ C 6.639 4.334 6.220 1.00 . A A . 210 PHE CZ 1 1
1 857 1 1 58 PHE H H 8.280 2.486 -0.109 1.00 . A A . 210 PHE H 1 1
1 858 1 1 58 PHE HA H 9.396 3.780 2.106 1.00 . A A . 210 PHE HA 1 1
1 859 1 1 58 PHE HB2 H 7.069 4.095 1.466 1.00 . A A . 210 PHE HB2 1 1
1 860 1 1 58 PHE HB3 H 6.710 2.411 1.847 1.00 . A A . 210 PHE HB3 1 1
1 861 1 1 58 PHE HD1 H 6.994 1.598 4.228 1.00 . A A . 210 PHE HD1 1 1
1 862 1 1 58 PHE HD2 H 7.128 5.758 3.167 1.00 . A A . 210 PHE HD2 1 1
1 863 1 1 58 PHE HE1 H 6.597 2.214 6.597 1.00 . A A . 210 PHE HE1 1 1
1 864 1 1 58 PHE HE2 H 6.731 6.375 5.537 1.00 . A A . 210 PHE HE2 1 1
1 865 1 1 58 PHE HZ H 6.466 4.603 7.252 1.00 . A A . 210 PHE HZ 1 1
1 866 1 1 58 PHE N N 9.028 2.485 0.524 1.00 . A A . 210 PHE N 1 1
1 867 1 1 58 PHE O O 10.069 2.000 3.731 1.00 . A A . 210 PHE O 1 1
1 868 1 1 59 PHE C C 10.155 -1.125 3.327 1.00 . A A . 211 PHE C 1 1
1 869 1 1 59 PHE CA C 8.828 -0.464 3.682 1.00 . A A . 211 PHE CA 1 1
1 870 1 1 59 PHE CB C 7.706 -1.503 3.608 1.00 . A A . 211 PHE CB 1 1
1 871 1 1 59 PHE CD1 C 8.493 -2.801 1.596 1.00 . A A . 211 PHE CD1 1 1
1 872 1 1 59 PHE CD2 C 6.423 -1.548 1.443 1.00 . A A . 211 PHE CD2 1 1
1 873 1 1 59 PHE CE1 C 8.334 -3.225 0.272 1.00 . A A . 211 PHE CE1 1 1
1 874 1 1 59 PHE CE2 C 6.264 -1.972 0.120 1.00 . A A . 211 PHE CE2 1 1
1 875 1 1 59 PHE CG C 7.536 -1.962 2.182 1.00 . A A . 211 PHE CG 1 1
1 876 1 1 59 PHE CZ C 7.220 -2.811 -0.467 1.00 . A A . 211 PHE CZ 1 1
1 877 1 1 59 PHE H H 7.845 0.551 2.099 1.00 . A A . 211 PHE H 1 1
1 878 1 1 59 PHE HA H 8.886 -0.091 4.694 1.00 . A A . 211 PHE HA 1 1
1 879 1 1 59 PHE HB2 H 7.957 -2.349 4.231 1.00 . A A . 211 PHE HB2 1 1
1 880 1 1 59 PHE HB3 H 6.784 -1.061 3.955 1.00 . A A . 211 PHE HB3 1 1
1 881 1 1 59 PHE HD1 H 9.352 -3.121 2.167 1.00 . A A . 211 PHE HD1 1 1
1 882 1 1 59 PHE HD2 H 5.686 -0.901 1.895 1.00 . A A . 211 PHE HD2 1 1
1 883 1 1 59 PHE HE1 H 9.071 -3.873 -0.180 1.00 . A A . 211 PHE HE1 1 1
1 884 1 1 59 PHE HE2 H 5.405 -1.653 -0.450 1.00 . A A . 211 PHE HE2 1 1
1 885 1 1 59 PHE HZ H 7.098 -3.138 -1.489 1.00 . A A . 211 PHE HZ 1 1
1 886 1 1 59 PHE N N 8.538 0.651 2.784 1.00 . A A . 211 PHE N 1 1
1 887 1 1 59 PHE O O 10.645 -1.980 4.065 1.00 . A A . 211 PHE O 1 1
1 888 1 1 60 THR C C 13.099 -0.930 2.786 1.00 . A A . 212 THR C 1 1
1 889 1 1 60 THR CA C 12.012 -1.305 1.786 1.00 . A A . 212 THR CA 1 1
1 890 1 1 60 THR CB C 12.390 -0.793 0.395 1.00 . A A . 212 THR CB 1 1
1 891 1 1 60 THR CG2 C 13.726 -1.403 -0.031 1.00 . A A . 212 THR CG2 1 1
1 892 1 1 60 THR H H 10.312 -0.043 1.646 1.00 . A A . 212 THR H 1 1
1 893 1 1 60 THR HA H 11.918 -2.380 1.752 1.00 . A A . 212 THR HA 1 1
1 894 1 1 60 THR HB H 12.483 0.282 0.420 1.00 . A A . 212 THR HB 1 1
1 895 1 1 60 THR HG1 H 11.790 -1.250 -1.398 1.00 . A A . 212 THR HG1 1 1
1 896 1 1 60 THR HG21 H 13.641 -2.480 -0.049 1.00 . A A . 212 THR HG21 1 1
1 897 1 1 60 THR HG22 H 14.494 -1.115 0.672 1.00 . A A . 212 THR HG22 1 1
1 898 1 1 60 THR HG23 H 13.988 -1.046 -1.016 1.00 . A A . 212 THR HG23 1 1
1 899 1 1 60 THR N N 10.739 -0.729 2.201 1.00 . A A . 212 THR N 1 1
1 900 1 1 60 THR O O 13.963 -1.743 3.116 1.00 . A A . 212 THR O 1 1
1 901 1 1 60 THR OG1 O 11.380 -1.160 -0.535 1.00 . A A . 212 THR OG1 1 1
1 902 1 1 61 GLN C C 13.276 1.149 5.558 1.00 . A A . 213 GLN C 1 1
1 903 1 1 61 GLN CA C 13.997 0.773 4.265 1.00 . A A . 213 GLN CA 1 1
1 904 1 1 61 GLN CB C 14.741 1.996 3.722 1.00 . A A . 213 GLN CB 1 1
1 905 1 1 61 GLN CD C 17.221 1.698 3.904 1.00 . A A . 213 GLN CD 1 1
1 906 1 1 61 GLN CG C 16.008 1.545 2.991 1.00 . A A . 213 GLN CG 1 1
1 907 1 1 61 GLN H H 12.310 0.896 2.992 1.00 . A A . 213 GLN H 1 1
1 908 1 1 61 GLN HA H 14.711 -0.009 4.467 1.00 . A A . 213 GLN HA 1 1
1 909 1 1 61 GLN HB2 H 14.100 2.530 3.036 1.00 . A A . 213 GLN HB2 1 1
1 910 1 1 61 GLN HB3 H 15.012 2.645 4.541 1.00 . A A . 213 GLN HB3 1 1
1 911 1 1 61 GLN HE21 H 16.365 0.786 5.445 1.00 . A A . 213 GLN HE21 1 1
1 912 1 1 61 GLN HE22 H 17.952 1.327 5.713 1.00 . A A . 213 GLN HE22 1 1
1 913 1 1 61 GLN HG2 H 15.906 0.509 2.701 1.00 . A A . 213 GLN HG2 1 1
1 914 1 1 61 GLN HG3 H 16.147 2.152 2.109 1.00 . A A . 213 GLN HG3 1 1
1 915 1 1 61 GLN N N 13.032 0.300 3.281 1.00 . A A . 213 GLN N 1 1
1 916 1 1 61 GLN NE2 N 17.175 1.231 5.122 1.00 . A A . 213 GLN NE2 1 1
1 917 1 1 61 GLN O O 12.739 2.250 5.675 1.00 . A A . 213 GLN O 1 1
1 918 1 1 61 GLN OE1 O 18.239 2.257 3.495 1.00 . A A . 213 GLN OE1 1 1
1 919 1 1 62 PRO C C 13.252 1.668 8.595 1.00 . A A . 214 PRO C 1 1
1 920 1 1 62 PRO CA C 12.578 0.535 7.827 1.00 . A A . 214 PRO CA 1 1
1 921 1 1 62 PRO CB C 12.687 -0.784 8.601 1.00 . A A . 214 PRO CB 1 1
1 922 1 1 62 PRO CD C 13.853 -1.070 6.482 1.00 . A A . 214 PRO CD 1 1
1 923 1 1 62 PRO CG C 13.170 -1.813 7.628 1.00 . A A . 214 PRO CG 1 1
1 924 1 1 62 PRO HA H 11.538 0.768 7.663 1.00 . A A . 214 PRO HA 1 1
1 925 1 1 62 PRO HB2 H 13.390 -0.678 9.414 1.00 . A A . 214 PRO HB2 1 1
1 926 1 1 62 PRO HB3 H 11.717 -1.069 8.982 1.00 . A A . 214 PRO HB3 1 1
1 927 1 1 62 PRO HD2 H 14.920 -1.016 6.648 1.00 . A A . 214 PRO HD2 1 1
1 928 1 1 62 PRO HD3 H 13.634 -1.548 5.541 1.00 . A A . 214 PRO HD3 1 1
1 929 1 1 62 PRO HG2 H 13.875 -2.474 8.114 1.00 . A A . 214 PRO HG2 1 1
1 930 1 1 62 PRO HG3 H 12.336 -2.378 7.246 1.00 . A A . 214 PRO HG3 1 1
1 931 1 1 62 PRO N N 13.252 0.268 6.524 1.00 . A A . 214 PRO N 1 1
1 932 1 1 62 PRO O O 14.410 1.556 8.998 1.00 . A A . 214 PRO O 1 1
1 933 1 1 63 ARG C C 12.261 4.150 10.794 1.00 . A A . 215 ARG C 1 1
1 934 1 1 63 ARG CA C 13.053 3.906 9.514 1.00 . A A . 215 ARG CA 1 1
1 935 1 1 63 ARG CB C 12.993 5.151 8.627 1.00 . A A . 215 ARG CB 1 1
1 936 1 1 63 ARG CD C 14.339 6.646 7.144 1.00 . A A . 215 ARG CD 1 1
1 937 1 1 63 ARG CG C 14.301 5.286 7.846 1.00 . A A . 215 ARG CG 1 1
1 938 1 1 63 ARG CZ C 14.413 8.996 7.755 1.00 . A A . 215 ARG CZ 1 1
1 939 1 1 63 ARG H H 11.602 2.788 8.450 1.00 . A A . 215 ARG H 1 1
1 940 1 1 63 ARG HA H 14.083 3.710 9.771 1.00 . A A . 215 ARG HA 1 1
1 941 1 1 63 ARG HB2 H 12.167 5.060 7.936 1.00 . A A . 215 ARG HB2 1 1
1 942 1 1 63 ARG HB3 H 12.852 6.026 9.244 1.00 . A A . 215 ARG HB3 1 1
1 943 1 1 63 ARG HD2 H 15.196 6.686 6.489 1.00 . A A . 215 ARG HD2 1 1
1 944 1 1 63 ARG HD3 H 13.439 6.771 6.560 1.00 . A A . 215 ARG HD3 1 1
1 945 1 1 63 ARG HE H 14.513 7.496 9.077 1.00 . A A . 215 ARG HE 1 1
1 946 1 1 63 ARG HG2 H 15.136 5.208 8.527 1.00 . A A . 215 ARG HG2 1 1
1 947 1 1 63 ARG HG3 H 14.362 4.500 7.108 1.00 . A A . 215 ARG HG3 1 1
1 948 1 1 63 ARG HH11 H 14.249 8.583 5.802 1.00 . A A . 215 ARG HH11 1 1
1 949 1 1 63 ARG HH12 H 14.294 10.266 6.211 1.00 . A A . 215 ARG HH12 1 1
1 950 1 1 63 ARG HH21 H 14.574 9.701 9.622 1.00 . A A . 215 ARG HH21 1 1
1 951 1 1 63 ARG HH22 H 14.480 10.899 8.375 1.00 . A A . 215 ARG HH22 1 1
1 952 1 1 63 ARG N N 12.518 2.757 8.794 1.00 . A A . 215 ARG N 1 1
1 953 1 1 63 ARG NE N 14.434 7.719 8.127 1.00 . A A . 215 ARG NE 1 1
1 954 1 1 63 ARG NH1 N 14.311 9.306 6.491 1.00 . A A . 215 ARG NH1 1 1
1 955 1 1 63 ARG NH2 N 14.496 9.939 8.654 1.00 . A A . 215 ARG NH2 1 1
1 956 1 1 63 ARG O O 12.293 5.267 11.284 1.00 . A A . 215 ARG O 1 1
1 957 1 1 63 ARG OXT O 11.632 3.216 11.265 1.00 . A A . 215 ARG OXT 1 1
2 958 1 1 3 SER C C 3.296 -7.616 20.181 1.00 . A A . 155 SER C 1 1
2 959 1 1 3 SER CA C 3.490 -7.359 21.672 1.00 . A A . 155 SER CA 1 1
2 960 1 1 3 SER CB C 4.500 -8.358 22.235 1.00 . A A . 155 SER CB 1 1
2 961 1 1 3 SER H H 2.215 -7.569 23.360 1.00 . A A . 155 SER H 1 1
2 962 1 1 3 SER HA H 3.876 -6.360 21.807 1.00 . A A . 155 SER HA 1 1
2 963 1 1 3 SER HB2 H 5.139 -8.713 21.445 1.00 . A A . 155 SER HB2 1 1
2 964 1 1 3 SER HB3 H 5.104 -7.871 22.991 1.00 . A A . 155 SER HB3 1 1
2 965 1 1 3 SER HG H 4.005 -9.483 23.744 1.00 . A A . 155 SER HG 1 1
2 966 1 1 3 SER N N 2.222 -7.478 22.384 1.00 . A A . 155 SER N 1 1
2 967 1 1 3 SER O O 3.855 -8.563 19.627 1.00 . A A . 155 SER O 1 1
2 968 1 1 3 SER OG O 3.804 -9.459 22.806 1.00 . A A . 155 SER OG 1 1
2 969 1 1 4 GLU C C 3.252 -6.105 17.297 1.00 . A A . 156 GLU C 1 1
2 970 1 1 4 GLU CA C 2.243 -6.915 18.108 1.00 . A A . 156 GLU CA 1 1
2 971 1 1 4 GLU CB C 0.825 -6.441 17.779 1.00 . A A . 156 GLU CB 1 1
2 972 1 1 4 GLU CD C -0.905 -6.584 19.582 1.00 . A A . 156 GLU CD 1 1
2 973 1 1 4 GLU CG C -0.193 -7.348 18.471 1.00 . A A . 156 GLU CG 1 1
2 974 1 1 4 GLU H H 2.083 -6.031 20.028 1.00 . A A . 156 GLU H 1 1
2 975 1 1 4 GLU HA H 2.332 -7.958 17.843 1.00 . A A . 156 GLU HA 1 1
2 976 1 1 4 GLU HB2 H 0.697 -5.425 18.125 1.00 . A A . 156 GLU HB2 1 1
2 977 1 1 4 GLU HB3 H 0.671 -6.479 16.711 1.00 . A A . 156 GLU HB3 1 1
2 978 1 1 4 GLU HG2 H -0.919 -7.689 17.747 1.00 . A A . 156 GLU HG2 1 1
2 979 1 1 4 GLU HG3 H 0.316 -8.201 18.895 1.00 . A A . 156 GLU HG3 1 1
2 980 1 1 4 GLU N N 2.501 -6.768 19.536 1.00 . A A . 156 GLU N 1 1
2 981 1 1 4 GLU O O 3.702 -5.045 17.732 1.00 . A A . 156 GLU O 1 1
2 982 1 1 4 GLU OE1 O -1.657 -5.678 19.263 1.00 . A A . 156 GLU OE1 1 1
2 983 1 1 4 GLU OE2 O -0.690 -6.915 20.736 1.00 . A A . 156 GLU OE2 1 1
2 984 1 1 5 PRO C C 4.038 -4.564 14.721 1.00 . A A . 157 PRO C 1 1
2 985 1 1 5 PRO CA C 4.583 -5.893 15.242 1.00 . A A . 157 PRO CA 1 1
2 986 1 1 5 PRO CB C 4.801 -6.882 14.092 1.00 . A A . 157 PRO CB 1 1
2 987 1 1 5 PRO CD C 3.117 -7.838 15.545 1.00 . A A . 157 PRO CD 1 1
2 988 1 1 5 PRO CG C 3.605 -7.776 14.099 1.00 . A A . 157 PRO CG 1 1
2 989 1 1 5 PRO HA H 5.514 -5.734 15.761 1.00 . A A . 157 PRO HA 1 1
2 990 1 1 5 PRO HB2 H 4.869 -6.351 13.152 1.00 . A A . 157 PRO HB2 1 1
2 991 1 1 5 PRO HB3 H 5.695 -7.462 14.261 1.00 . A A . 157 PRO HB3 1 1
2 992 1 1 5 PRO HD2 H 2.037 -7.882 15.579 1.00 . A A . 157 PRO HD2 1 1
2 993 1 1 5 PRO HD3 H 3.550 -8.685 16.055 1.00 . A A . 157 PRO HD3 1 1
2 994 1 1 5 PRO HG2 H 2.834 -7.364 13.461 1.00 . A A . 157 PRO HG2 1 1
2 995 1 1 5 PRO HG3 H 3.877 -8.763 13.763 1.00 . A A . 157 PRO HG3 1 1
2 996 1 1 5 PRO N N 3.608 -6.584 16.136 1.00 . A A . 157 PRO N 1 1
2 997 1 1 5 PRO O O 3.181 -4.539 13.838 1.00 . A A . 157 PRO O 1 1
2 998 1 1 6 SER C C 4.462 -1.880 13.403 1.00 . A A . 158 SER C 1 1
2 999 1 1 6 SER CA C 4.095 -2.140 14.862 1.00 . A A . 158 SER CA 1 1
2 1000 1 1 6 SER CB C 4.736 -1.073 15.749 1.00 . A A . 158 SER CB 1 1
2 1001 1 1 6 SER H H 5.220 -3.549 15.977 1.00 . A A . 158 SER H 1 1
2 1002 1 1 6 SER HA H 3.022 -2.082 14.969 1.00 . A A . 158 SER HA 1 1
2 1003 1 1 6 SER HB2 H 5.241 -1.543 16.576 1.00 . A A . 158 SER HB2 1 1
2 1004 1 1 6 SER HB3 H 5.453 -0.505 15.169 1.00 . A A . 158 SER HB3 1 1
2 1005 1 1 6 SER HG H 3.428 0.351 15.529 1.00 . A A . 158 SER HG 1 1
2 1006 1 1 6 SER N N 4.540 -3.466 15.276 1.00 . A A . 158 SER N 1 1
2 1007 1 1 6 SER O O 3.817 -1.080 12.726 1.00 . A A . 158 SER O 1 1
2 1008 1 1 6 SER OG O 3.724 -0.208 16.251 1.00 . A A . 158 SER OG 1 1
2 1009 1 1 7 LEU C C 4.753 -2.490 10.595 1.00 . A A . 159 LEU C 1 1
2 1010 1 1 7 LEU CA C 5.940 -2.391 11.545 1.00 . A A . 159 LEU CA 1 1
2 1011 1 1 7 LEU CB C 6.975 -3.460 11.187 1.00 . A A . 159 LEU CB 1 1
2 1012 1 1 7 LEU CD1 C 9.327 -3.780 10.406 1.00 . A A . 159 LEU CD1 1 1
2 1013 1 1 7 LEU CD2 C 7.698 -2.539 8.978 1.00 . A A . 159 LEU CD2 1 1
2 1014 1 1 7 LEU CG C 8.134 -2.823 10.418 1.00 . A A . 159 LEU CG 1 1
2 1015 1 1 7 LEU H H 5.978 -3.185 13.511 1.00 . A A . 159 LEU H 1 1
2 1016 1 1 7 LEU HA H 6.389 -1.416 11.439 1.00 . A A . 159 LEU HA 1 1
2 1017 1 1 7 LEU HB2 H 7.350 -3.914 12.094 1.00 . A A . 159 LEU HB2 1 1
2 1018 1 1 7 LEU HB3 H 6.511 -4.217 10.574 1.00 . A A . 159 LEU HB3 1 1
2 1019 1 1 7 LEU HD11 H 9.879 -3.658 9.487 1.00 . A A . 159 LEU HD11 1 1
2 1020 1 1 7 LEU HD12 H 8.973 -4.798 10.482 1.00 . A A . 159 LEU HD12 1 1
2 1021 1 1 7 LEU HD13 H 9.972 -3.560 11.244 1.00 . A A . 159 LEU HD13 1 1
2 1022 1 1 7 LEU HD21 H 7.037 -3.322 8.639 1.00 . A A . 159 LEU HD21 1 1
2 1023 1 1 7 LEU HD22 H 8.570 -2.502 8.339 1.00 . A A . 159 LEU HD22 1 1
2 1024 1 1 7 LEU HD23 H 7.184 -1.590 8.939 1.00 . A A . 159 LEU HD23 1 1
2 1025 1 1 7 LEU HG H 8.421 -1.900 10.898 1.00 . A A . 159 LEU HG 1 1
2 1026 1 1 7 LEU N N 5.500 -2.560 12.926 1.00 . A A . 159 LEU N 1 1
2 1027 1 1 7 LEU O O 4.737 -1.862 9.536 1.00 . A A . 159 LEU O 1 1
2 1028 1 1 8 LEU C C 1.610 -2.278 10.428 1.00 . A A . 160 LEU C 1 1
2 1029 1 1 8 LEU CA C 2.562 -3.437 10.172 1.00 . A A . 160 LEU CA 1 1
2 1030 1 1 8 LEU CB C 1.874 -4.763 10.499 1.00 . A A . 160 LEU CB 1 1
2 1031 1 1 8 LEU CD1 C 0.302 -6.100 9.093 1.00 . A A . 160 LEU CD1 1 1
2 1032 1 1 8 LEU CD2 C -0.582 -4.704 10.966 1.00 . A A . 160 LEU CD2 1 1
2 1033 1 1 8 LEU CG C 0.480 -4.794 9.868 1.00 . A A . 160 LEU CG 1 1
2 1034 1 1 8 LEU H H 3.820 -3.737 11.847 1.00 . A A . 160 LEU H 1 1
2 1035 1 1 8 LEU HA H 2.847 -3.436 9.132 1.00 . A A . 160 LEU HA 1 1
2 1036 1 1 8 LEU HB2 H 2.463 -5.579 10.104 1.00 . A A . 160 LEU HB2 1 1
2 1037 1 1 8 LEU HB3 H 1.785 -4.867 11.568 1.00 . A A . 160 LEU HB3 1 1
2 1038 1 1 8 LEU HD11 H 0.755 -6.910 9.644 1.00 . A A . 160 LEU HD11 1 1
2 1039 1 1 8 LEU HD12 H 0.777 -6.012 8.127 1.00 . A A . 160 LEU HD12 1 1
2 1040 1 1 8 LEU HD13 H -0.750 -6.299 8.960 1.00 . A A . 160 LEU HD13 1 1
2 1041 1 1 8 LEU HD21 H -0.468 -3.775 11.504 1.00 . A A . 160 LEU HD21 1 1
2 1042 1 1 8 LEU HD22 H -0.464 -5.532 11.650 1.00 . A A . 160 LEU HD22 1 1
2 1043 1 1 8 LEU HD23 H -1.565 -4.743 10.520 1.00 . A A . 160 LEU HD23 1 1
2 1044 1 1 8 LEU HG H 0.374 -3.958 9.194 1.00 . A A . 160 LEU HG 1 1
2 1045 1 1 8 LEU N N 3.756 -3.273 10.988 1.00 . A A . 160 LEU N 1 1
2 1046 1 1 8 LEU O O 1.328 -1.485 9.530 1.00 . A A . 160 LEU O 1 1
2 1047 1 1 9 ARG C C 0.916 0.236 11.713 1.00 . A A . 161 ARG C 1 1
2 1048 1 1 9 ARG CA C 0.237 -1.089 12.025 1.00 . A A . 161 ARG CA 1 1
2 1049 1 1 9 ARG CB C -0.108 -1.159 13.515 1.00 . A A . 161 ARG CB 1 1
2 1050 1 1 9 ARG CD C -1.926 -1.969 15.026 1.00 . A A . 161 ARG CD 1 1
2 1051 1 1 9 ARG CG C -1.127 -2.275 13.758 1.00 . A A . 161 ARG CG 1 1
2 1052 1 1 9 ARG CZ C -3.818 -0.619 14.326 1.00 . A A . 161 ARG CZ 1 1
2 1053 1 1 9 ARG H H 1.406 -2.825 12.344 1.00 . A A . 161 ARG H 1 1
2 1054 1 1 9 ARG HA H -0.669 -1.169 11.444 1.00 . A A . 161 ARG HA 1 1
2 1055 1 1 9 ARG HB2 H 0.790 -1.362 14.081 1.00 . A A . 161 ARG HB2 1 1
2 1056 1 1 9 ARG HB3 H -0.527 -0.216 13.832 1.00 . A A . 161 ARG HB3 1 1
2 1057 1 1 9 ARG HD2 H -2.652 -2.750 15.188 1.00 . A A . 161 ARG HD2 1 1
2 1058 1 1 9 ARG HD3 H -1.254 -1.928 15.870 1.00 . A A . 161 ARG HD3 1 1
2 1059 1 1 9 ARG HE H -2.189 0.125 15.221 1.00 . A A . 161 ARG HE 1 1
2 1060 1 1 9 ARG HG2 H -1.799 -2.338 12.914 1.00 . A A . 161 ARG HG2 1 1
2 1061 1 1 9 ARG HG3 H -0.610 -3.215 13.878 1.00 . A A . 161 ARG HG3 1 1
2 1062 1 1 9 ARG HH11 H -3.939 -2.584 13.971 1.00 . A A . 161 ARG HH11 1 1
2 1063 1 1 9 ARG HH12 H -5.300 -1.645 13.458 1.00 . A A . 161 ARG HH12 1 1
2 1064 1 1 9 ARG HH21 H -3.971 1.365 14.553 1.00 . A A . 161 ARG HH21 1 1
2 1065 1 1 9 ARG HH22 H -5.320 0.591 13.790 1.00 . A A . 161 ARG HH22 1 1
2 1066 1 1 9 ARG N N 1.134 -2.174 11.664 1.00 . A A . 161 ARG N 1 1
2 1067 1 1 9 ARG NE N -2.617 -0.692 14.892 1.00 . A A . 161 ARG NE 1 1
2 1068 1 1 9 ARG NH1 N -4.398 -1.700 13.885 1.00 . A A . 161 ARG NH1 1 1
2 1069 1 1 9 ARG NH2 N -4.416 0.536 14.215 1.00 . A A . 161 ARG NH2 1 1
2 1070 1 1 9 ARG O O 0.268 1.278 11.615 1.00 . A A . 161 ARG O 1 1
2 1071 1 1 10 THR C C 3.013 1.592 9.720 1.00 . A A . 162 THR C 1 1
2 1072 1 1 10 THR CA C 3.016 1.358 11.226 1.00 . A A . 162 THR CA 1 1
2 1073 1 1 10 THR CB C 4.455 1.188 11.722 1.00 . A A . 162 THR CB 1 1
2 1074 1 1 10 THR CG2 C 5.276 2.424 11.353 1.00 . A A . 162 THR CG2 1 1
2 1075 1 1 10 THR H H 2.688 -0.691 11.625 1.00 . A A . 162 THR H 1 1
2 1076 1 1 10 THR HA H 2.576 2.210 11.716 1.00 . A A . 162 THR HA 1 1
2 1077 1 1 10 THR HB H 4.895 0.318 11.259 1.00 . A A . 162 THR HB 1 1
2 1078 1 1 10 THR HG1 H 5.307 1.302 13.467 1.00 . A A . 162 THR HG1 1 1
2 1079 1 1 10 THR HG21 H 6.298 2.286 11.674 1.00 . A A . 162 THR HG21 1 1
2 1080 1 1 10 THR HG22 H 4.860 3.293 11.840 1.00 . A A . 162 THR HG22 1 1
2 1081 1 1 10 THR HG23 H 5.253 2.567 10.282 1.00 . A A . 162 THR HG23 1 1
2 1082 1 1 10 THR N N 2.235 0.175 11.544 1.00 . A A . 162 THR N 1 1
2 1083 1 1 10 THR O O 3.175 2.719 9.252 1.00 . A A . 162 THR O 1 1
2 1084 1 1 10 THR OG1 O 4.451 1.023 13.133 1.00 . A A . 162 THR OG1 1 1
2 1085 1 1 11 VAL C C 1.474 1.205 7.044 1.00 . A A . 163 VAL C 1 1
2 1086 1 1 11 VAL CA C 2.792 0.593 7.512 1.00 . A A . 163 VAL CA 1 1
2 1087 1 1 11 VAL CB C 2.970 -0.808 6.911 1.00 . A A . 163 VAL CB 1 1
2 1088 1 1 11 VAL CG1 C 2.123 -0.954 5.643 1.00 . A A . 163 VAL CG1 1 1
2 1089 1 1 11 VAL CG2 C 4.444 -1.023 6.560 1.00 . A A . 163 VAL CG2 1 1
2 1090 1 1 11 VAL H H 2.698 -0.358 9.402 1.00 . A A . 163 VAL H 1 1
2 1091 1 1 11 VAL HA H 3.606 1.219 7.180 1.00 . A A . 163 VAL HA 1 1
2 1092 1 1 11 VAL HB H 2.661 -1.549 7.635 1.00 . A A . 163 VAL HB 1 1
2 1093 1 1 11 VAL HG11 H 2.454 -1.819 5.087 1.00 . A A . 163 VAL HG11 1 1
2 1094 1 1 11 VAL HG12 H 2.233 -0.069 5.032 1.00 . A A . 163 VAL HG12 1 1
2 1095 1 1 11 VAL HG13 H 1.085 -1.076 5.915 1.00 . A A . 163 VAL HG13 1 1
2 1096 1 1 11 VAL HG21 H 5.064 -0.622 7.349 1.00 . A A . 163 VAL HG21 1 1
2 1097 1 1 11 VAL HG22 H 4.671 -0.519 5.633 1.00 . A A . 163 VAL HG22 1 1
2 1098 1 1 11 VAL HG23 H 4.638 -2.080 6.452 1.00 . A A . 163 VAL HG23 1 1
2 1099 1 1 11 VAL N N 2.823 0.511 8.967 1.00 . A A . 163 VAL N 1 1
2 1100 1 1 11 VAL O O 1.466 2.173 6.284 1.00 . A A . 163 VAL O 1 1
2 1101 1 1 12 GLN C C -0.987 2.662 7.254 1.00 . A A . 164 GLN C 1 1
2 1102 1 1 12 GLN CA C -0.949 1.144 7.120 1.00 . A A . 164 GLN CA 1 1
2 1103 1 1 12 GLN CB C -2.033 0.520 8.002 1.00 . A A . 164 GLN CB 1 1
2 1104 1 1 12 GLN CD C -3.153 1.854 9.798 1.00 . A A . 164 GLN CD 1 1
2 1105 1 1 12 GLN CG C -1.907 1.055 9.430 1.00 . A A . 164 GLN CG 1 1
2 1106 1 1 12 GLN H H 0.427 -0.132 8.109 1.00 . A A . 164 GLN H 1 1
2 1107 1 1 12 GLN HA H -1.141 0.878 6.091 1.00 . A A . 164 GLN HA 1 1
2 1108 1 1 12 GLN HB2 H -3.006 0.774 7.605 1.00 . A A . 164 GLN HB2 1 1
2 1109 1 1 12 GLN HB3 H -1.918 -0.553 8.009 1.00 . A A . 164 GLN HB3 1 1
2 1110 1 1 12 GLN HE21 H -3.465 2.497 7.946 1.00 . A A . 164 GLN HE21 1 1
2 1111 1 1 12 GLN HE22 H -4.591 3.033 9.098 1.00 . A A . 164 GLN HE22 1 1
2 1112 1 1 12 GLN HG2 H -1.799 0.224 10.114 1.00 . A A . 164 GLN HG2 1 1
2 1113 1 1 12 GLN HG3 H -1.039 1.692 9.501 1.00 . A A . 164 GLN HG3 1 1
2 1114 1 1 12 GLN N N 0.363 0.637 7.503 1.00 . A A . 164 GLN N 1 1
2 1115 1 1 12 GLN NE2 N -3.789 2.516 8.871 1.00 . A A . 164 GLN NE2 1 1
2 1116 1 1 12 GLN O O -1.845 3.326 6.672 1.00 . A A . 164 GLN O 1 1
2 1117 1 1 12 GLN OE1 O -3.557 1.876 10.961 1.00 . A A . 164 GLN OE1 1 1
2 1118 1 1 13 GLN C C 0.801 5.294 7.079 1.00 . A A . 165 GLN C 1 1
2 1119 1 1 13 GLN CA C 0.027 4.644 8.221 1.00 . A A . 165 GLN CA 1 1
2 1120 1 1 13 GLN CB C 0.724 4.952 9.548 1.00 . A A . 165 GLN CB 1 1
2 1121 1 1 13 GLN CD C 0.362 5.474 11.968 1.00 . A A . 165 GLN CD 1 1
2 1122 1 1 13 GLN CG C -0.323 5.126 10.650 1.00 . A A . 165 GLN CG 1 1
2 1123 1 1 13 GLN H H 0.613 2.622 8.454 1.00 . A A . 165 GLN H 1 1
2 1124 1 1 13 GLN HA H -0.973 5.049 8.247 1.00 . A A . 165 GLN HA 1 1
2 1125 1 1 13 GLN HB2 H 1.385 4.138 9.805 1.00 . A A . 165 GLN HB2 1 1
2 1126 1 1 13 GLN HB3 H 1.295 5.864 9.451 1.00 . A A . 165 GLN HB3 1 1
2 1127 1 1 13 GLN HE21 H 1.790 4.112 11.753 1.00 . A A . 165 GLN HE21 1 1
2 1128 1 1 13 GLN HE22 H 1.879 5.038 13.174 1.00 . A A . 165 GLN HE22 1 1
2 1129 1 1 13 GLN HG2 H -1.002 5.920 10.379 1.00 . A A . 165 GLN HG2 1 1
2 1130 1 1 13 GLN HG3 H -0.875 4.205 10.768 1.00 . A A . 165 GLN HG3 1 1
2 1131 1 1 13 GLN N N -0.047 3.203 8.020 1.00 . A A . 165 GLN N 1 1
2 1132 1 1 13 GLN NE2 N 1.432 4.821 12.328 1.00 . A A . 165 GLN NE2 1 1
2 1133 1 1 13 GLN O O 1.162 6.469 7.149 1.00 . A A . 165 GLN O 1 1
2 1134 1 1 13 GLN OE1 O -0.090 6.365 12.688 1.00 . A A . 165 GLN OE1 1 1
2 1135 1 1 14 ILE C C 0.921 5.920 4.022 1.00 . A A . 166 ILE C 1 1
2 1136 1 1 14 ILE CA C 1.800 5.015 4.883 1.00 . A A . 166 ILE CA 1 1
2 1137 1 1 14 ILE CB C 2.294 3.837 4.039 1.00 . A A . 166 ILE CB 1 1
2 1138 1 1 14 ILE CD1 C 4.013 2.029 3.923 1.00 . A A . 166 ILE CD1 1 1
2 1139 1 1 14 ILE CG1 C 3.635 3.356 4.585 1.00 . A A . 166 ILE CG1 1 1
2 1140 1 1 14 ILE CG2 C 2.474 4.279 2.583 1.00 . A A . 166 ILE CG2 1 1
2 1141 1 1 14 ILE H H 0.752 3.585 6.037 1.00 . A A . 166 ILE H 1 1
2 1142 1 1 14 ILE HA H 2.653 5.570 5.236 1.00 . A A . 166 ILE HA 1 1
2 1143 1 1 14 ILE HB H 1.575 3.033 4.086 1.00 . A A . 166 ILE HB 1 1
2 1144 1 1 14 ILE HD11 H 3.118 1.464 3.711 1.00 . A A . 166 ILE HD11 1 1
2 1145 1 1 14 ILE HD12 H 4.647 1.462 4.588 1.00 . A A . 166 ILE HD12 1 1
2 1146 1 1 14 ILE HD13 H 4.542 2.224 3.002 1.00 . A A . 166 ILE HD13 1 1
2 1147 1 1 14 ILE HG12 H 4.388 4.094 4.368 1.00 . A A . 166 ILE HG12 1 1
2 1148 1 1 14 ILE HG13 H 3.561 3.216 5.653 1.00 . A A . 166 ILE HG13 1 1
2 1149 1 1 14 ILE HG21 H 2.971 3.496 2.029 1.00 . A A . 166 ILE HG21 1 1
2 1150 1 1 14 ILE HG22 H 3.074 5.176 2.552 1.00 . A A . 166 ILE HG22 1 1
2 1151 1 1 14 ILE HG23 H 1.508 4.475 2.143 1.00 . A A . 166 ILE HG23 1 1
2 1152 1 1 14 ILE N N 1.059 4.515 6.033 1.00 . A A . 166 ILE N 1 1
2 1153 1 1 14 ILE O O -0.194 5.544 3.658 1.00 . A A . 166 ILE O 1 1
2 1154 1 1 15 PRO C C 0.628 7.576 1.368 1.00 . A A . 167 PRO C 1 1
2 1155 1 1 15 PRO CA C 0.635 8.033 2.821 1.00 . A A . 167 PRO CA 1 1
2 1156 1 1 15 PRO CB C 1.378 9.358 2.980 1.00 . A A . 167 PRO CB 1 1
2 1157 1 1 15 PRO CD C 2.714 7.636 4.054 1.00 . A A . 167 PRO CD 1 1
2 1158 1 1 15 PRO CG C 2.780 8.988 3.340 1.00 . A A . 167 PRO CG 1 1
2 1159 1 1 15 PRO HA H -0.374 8.136 3.187 1.00 . A A . 167 PRO HA 1 1
2 1160 1 1 15 PRO HB2 H 1.362 9.908 2.048 1.00 . A A . 167 PRO HB2 1 1
2 1161 1 1 15 PRO HB3 H 0.937 9.943 3.770 1.00 . A A . 167 PRO HB3 1 1
2 1162 1 1 15 PRO HD2 H 3.510 6.990 3.712 1.00 . A A . 167 PRO HD2 1 1
2 1163 1 1 15 PRO HD3 H 2.766 7.769 5.123 1.00 . A A . 167 PRO HD3 1 1
2 1164 1 1 15 PRO HG2 H 3.381 8.909 2.445 1.00 . A A . 167 PRO HG2 1 1
2 1165 1 1 15 PRO HG3 H 3.199 9.727 4.003 1.00 . A A . 167 PRO HG3 1 1
2 1166 1 1 15 PRO N N 1.401 7.088 3.675 1.00 . A A . 167 PRO N 1 1
2 1167 1 1 15 PRO O O 1.674 7.262 0.801 1.00 . A A . 167 PRO O 1 1
2 1168 1 1 16 GLY C C -1.532 5.824 -0.682 1.00 . A A . 168 GLY C 1 1
2 1169 1 1 16 GLY CA C -0.689 7.090 -0.605 1.00 . A A . 168 GLY CA 1 1
2 1170 1 1 16 GLY H H -1.356 7.779 1.282 1.00 . A A . 168 GLY H 1 1
2 1171 1 1 16 GLY HA2 H -1.162 7.872 -1.182 1.00 . A A . 168 GLY HA2 1 1
2 1172 1 1 16 GLY HA3 H 0.290 6.889 -1.012 1.00 . A A . 168 GLY HA3 1 1
2 1173 1 1 16 GLY N N -0.556 7.527 0.777 1.00 . A A . 168 GLY N 1 1
2 1174 1 1 16 GLY O O -2.480 5.748 -1.463 1.00 . A A . 168 GLY O 1 1
2 1175 1 1 17 VAL C C -3.432 3.885 0.267 1.00 . A A . 169 VAL C 1 1
2 1176 1 1 17 VAL CA C -1.944 3.583 0.155 1.00 . A A . 169 VAL CA 1 1
2 1177 1 1 17 VAL CB C -1.511 2.713 1.338 1.00 . A A . 169 VAL CB 1 1
2 1178 1 1 17 VAL CG1 C -2.219 1.359 1.264 1.00 . A A . 169 VAL CG1 1 1
2 1179 1 1 17 VAL CG2 C 0.002 2.496 1.292 1.00 . A A . 169 VAL CG2 1 1
2 1180 1 1 17 VAL H H -0.428 4.950 0.752 1.00 . A A . 169 VAL H 1 1
2 1181 1 1 17 VAL HA H -1.759 3.046 -0.765 1.00 . A A . 169 VAL HA 1 1
2 1182 1 1 17 VAL HB H -1.777 3.208 2.263 1.00 . A A . 169 VAL HB 1 1
2 1183 1 1 17 VAL HG11 H -1.589 0.599 1.700 1.00 . A A . 169 VAL HG11 1 1
2 1184 1 1 17 VAL HG12 H -2.420 1.114 0.232 1.00 . A A . 169 VAL HG12 1 1
2 1185 1 1 17 VAL HG13 H -3.150 1.410 1.810 1.00 . A A . 169 VAL HG13 1 1
2 1186 1 1 17 VAL HG21 H 0.211 1.513 0.896 1.00 . A A . 169 VAL HG21 1 1
2 1187 1 1 17 VAL HG22 H 0.406 2.574 2.290 1.00 . A A . 169 VAL HG22 1 1
2 1188 1 1 17 VAL HG23 H 0.455 3.243 0.661 1.00 . A A . 169 VAL HG23 1 1
2 1189 1 1 17 VAL N N -1.190 4.833 0.141 1.00 . A A . 169 VAL N 1 1
2 1190 1 1 17 VAL O O -4.254 3.298 -0.436 1.00 . A A . 169 VAL O 1 1
2 1191 1 1 18 GLY C C -5.877 4.192 2.249 1.00 . A A . 170 GLY C 1 1
2 1192 1 1 18 GLY CA C -5.156 5.200 1.366 1.00 . A A . 170 GLY CA 1 1
2 1193 1 1 18 GLY H H -3.064 5.246 1.687 1.00 . A A . 170 GLY H 1 1
2 1194 1 1 18 GLY HA2 H -5.186 6.172 1.837 1.00 . A A . 170 GLY HA2 1 1
2 1195 1 1 18 GLY HA3 H -5.661 5.254 0.412 1.00 . A A . 170 GLY HA3 1 1
2 1196 1 1 18 GLY N N -3.767 4.813 1.158 1.00 . A A . 170 GLY N 1 1
2 1197 1 1 18 GLY O O -6.603 3.330 1.752 1.00 . A A . 170 GLY O 1 1
2 1198 1 1 19 LYS C C -7.789 3.214 4.032 1.00 . A A . 171 LYS C 1 1
2 1199 1 1 19 LYS CA C -6.349 3.396 4.480 1.00 . A A . 171 LYS CA 1 1
2 1200 1 1 19 LYS CB C -6.309 3.954 5.905 1.00 . A A . 171 LYS CB 1 1
2 1201 1 1 19 LYS CD C -7.504 5.687 7.251 1.00 . A A . 171 LYS CD 1 1
2 1202 1 1 19 LYS CE C -8.100 7.096 7.225 1.00 . A A . 171 LYS CE 1 1
2 1203 1 1 19 LYS CG C -6.828 5.392 5.910 1.00 . A A . 171 LYS CG 1 1
2 1204 1 1 19 LYS H H -5.108 5.016 3.909 1.00 . A A . 171 LYS H 1 1
2 1205 1 1 19 LYS HA H -5.845 2.440 4.458 1.00 . A A . 171 LYS HA 1 1
2 1206 1 1 19 LYS HB2 H -6.927 3.344 6.548 1.00 . A A . 171 LYS HB2 1 1
2 1207 1 1 19 LYS HB3 H -5.290 3.939 6.267 1.00 . A A . 171 LYS HB3 1 1
2 1208 1 1 19 LYS HD2 H -8.290 4.966 7.424 1.00 . A A . 171 LYS HD2 1 1
2 1209 1 1 19 LYS HD3 H -6.774 5.622 8.044 1.00 . A A . 171 LYS HD3 1 1
2 1210 1 1 19 LYS HE2 H -7.581 7.692 6.490 1.00 . A A . 171 LYS HE2 1 1
2 1211 1 1 19 LYS HE3 H -9.148 7.039 6.970 1.00 . A A . 171 LYS HE3 1 1
2 1212 1 1 19 LYS HG2 H -6.002 6.073 5.764 1.00 . A A . 171 LYS HG2 1 1
2 1213 1 1 19 LYS HG3 H -7.544 5.520 5.112 1.00 . A A . 171 LYS HG3 1 1
2 1214 1 1 19 LYS HZ1 H -8.421 7.135 9.282 1.00 . A A . 171 LYS HZ1 1 1
2 1215 1 1 19 LYS HZ2 H -8.380 8.671 8.557 1.00 . A A . 171 LYS HZ2 1 1
2 1216 1 1 19 LYS HZ3 H -6.939 7.806 8.802 1.00 . A A . 171 LYS HZ3 1 1
2 1217 1 1 19 LYS N N -5.688 4.308 3.560 1.00 . A A . 171 LYS N 1 1
2 1218 1 1 19 LYS NZ N -7.948 7.724 8.568 1.00 . A A . 171 LYS NZ 1 1
2 1219 1 1 19 LYS O O -8.455 2.240 4.385 1.00 . A A . 171 LYS O 1 1
2 1220 1 1 20 VAL C C -9.742 2.982 1.706 1.00 . A A . 172 VAL C 1 1
2 1221 1 1 20 VAL CA C -9.597 4.134 2.690 1.00 . A A . 172 VAL CA 1 1
2 1222 1 1 20 VAL CB C -9.881 5.447 1.967 1.00 . A A . 172 VAL CB 1 1
2 1223 1 1 20 VAL CG1 C -11.334 5.471 1.500 1.00 . A A . 172 VAL CG1 1 1
2 1224 1 1 20 VAL CG2 C -9.627 6.617 2.917 1.00 . A A . 172 VAL CG2 1 1
2 1225 1 1 20 VAL H H -7.653 4.903 2.978 1.00 . A A . 172 VAL H 1 1
2 1226 1 1 20 VAL HA H -10.304 4.010 3.492 1.00 . A A . 172 VAL HA 1 1
2 1227 1 1 20 VAL HB H -9.228 5.530 1.108 1.00 . A A . 172 VAL HB 1 1
2 1228 1 1 20 VAL HG11 H -11.755 6.446 1.689 1.00 . A A . 172 VAL HG11 1 1
2 1229 1 1 20 VAL HG12 H -11.896 4.724 2.041 1.00 . A A . 172 VAL HG12 1 1
2 1230 1 1 20 VAL HG13 H -11.373 5.259 0.443 1.00 . A A . 172 VAL HG13 1 1
2 1231 1 1 20 VAL HG21 H -10.256 7.450 2.638 1.00 . A A . 172 VAL HG21 1 1
2 1232 1 1 20 VAL HG22 H -8.590 6.911 2.854 1.00 . A A . 172 VAL HG22 1 1
2 1233 1 1 20 VAL HG23 H -9.855 6.315 3.928 1.00 . A A . 172 VAL HG23 1 1
2 1234 1 1 20 VAL N N -8.247 4.165 3.228 1.00 . A A . 172 VAL N 1 1
2 1235 1 1 20 VAL O O -10.693 2.204 1.773 1.00 . A A . 172 VAL O 1 1
2 1236 1 1 21 LYS C C -8.320 0.522 0.376 1.00 . A A . 173 LYS C 1 1
2 1237 1 1 21 LYS CA C -8.799 1.843 -0.214 1.00 . A A . 173 LYS CA 1 1
2 1238 1 1 21 LYS CB C -7.897 2.244 -1.377 1.00 . A A . 173 LYS CB 1 1
2 1239 1 1 21 LYS CD C -7.722 2.341 -3.866 1.00 . A A . 173 LYS CD 1 1
2 1240 1 1 21 LYS CE C -8.643 2.702 -5.031 1.00 . A A . 173 LYS CE 1 1
2 1241 1 1 21 LYS CG C -8.560 1.839 -2.690 1.00 . A A . 173 LYS CG 1 1
2 1242 1 1 21 LYS H H -8.058 3.547 0.793 1.00 . A A . 173 LYS H 1 1
2 1243 1 1 21 LYS HA H -9.806 1.719 -0.582 1.00 . A A . 173 LYS HA 1 1
2 1244 1 1 21 LYS HB2 H -7.746 3.313 -1.363 1.00 . A A . 173 LYS HB2 1 1
2 1245 1 1 21 LYS HB3 H -6.945 1.746 -1.283 1.00 . A A . 173 LYS HB3 1 1
2 1246 1 1 21 LYS HD2 H -7.162 3.214 -3.563 1.00 . A A . 173 LYS HD2 1 1
2 1247 1 1 21 LYS HD3 H -7.038 1.566 -4.177 1.00 . A A . 173 LYS HD3 1 1
2 1248 1 1 21 LYS HE2 H -8.070 3.186 -5.808 1.00 . A A . 173 LYS HE2 1 1
2 1249 1 1 21 LYS HE3 H -9.096 1.804 -5.425 1.00 . A A . 173 LYS HE3 1 1
2 1250 1 1 21 LYS HG2 H -8.639 0.762 -2.736 1.00 . A A . 173 LYS HG2 1 1
2 1251 1 1 21 LYS HG3 H -9.547 2.275 -2.742 1.00 . A A . 173 LYS HG3 1 1
2 1252 1 1 21 LYS HZ1 H -9.353 4.178 -3.746 1.00 . A A . 173 LYS HZ1 1 1
2 1253 1 1 21 LYS HZ2 H -10.539 3.073 -4.254 1.00 . A A . 173 LYS HZ2 1 1
2 1254 1 1 21 LYS HZ3 H -9.979 4.274 -5.318 1.00 . A A . 173 LYS HZ3 1 1
2 1255 1 1 21 LYS N N -8.787 2.892 0.792 1.00 . A A . 173 LYS N 1 1
2 1256 1 1 21 LYS NZ N -9.709 3.626 -4.551 1.00 . A A . 173 LYS NZ 1 1
2 1257 1 1 21 LYS O O -8.801 -0.547 0.003 1.00 . A A . 173 LYS O 1 1
2 1258 1 1 22 ALA C C -7.896 -1.692 1.976 1.00 . A A . 174 ALA C 1 1
2 1259 1 1 22 ALA CA C -6.836 -0.595 1.936 1.00 . A A . 174 ALA CA 1 1
2 1260 1 1 22 ALA CB C -6.373 -0.275 3.359 1.00 . A A . 174 ALA CB 1 1
2 1261 1 1 22 ALA H H -7.022 1.481 1.558 1.00 . A A . 174 ALA H 1 1
2 1262 1 1 22 ALA HA H -5.991 -0.944 1.364 1.00 . A A . 174 ALA HA 1 1
2 1263 1 1 22 ALA HB1 H -6.837 0.641 3.690 1.00 . A A . 174 ALA HB1 1 1
2 1264 1 1 22 ALA HB2 H -5.299 -0.159 3.369 1.00 . A A . 174 ALA HB2 1 1
2 1265 1 1 22 ALA HB3 H -6.655 -1.081 4.018 1.00 . A A . 174 ALA HB3 1 1
2 1266 1 1 22 ALA N N -7.369 0.604 1.301 1.00 . A A . 174 ALA N 1 1
2 1267 1 1 22 ALA O O -7.704 -2.770 1.410 1.00 . A A . 174 ALA O 1 1
2 1268 1 1 23 PRO C C -10.666 -2.797 1.342 1.00 . A A . 175 PRO C 1 1
2 1269 1 1 23 PRO CA C -10.114 -2.433 2.718 1.00 . A A . 175 PRO CA 1 1
2 1270 1 1 23 PRO CB C -11.179 -1.734 3.574 1.00 . A A . 175 PRO CB 1 1
2 1271 1 1 23 PRO CD C -9.325 -0.192 3.327 1.00 . A A . 175 PRO CD 1 1
2 1272 1 1 23 PRO CG C -10.832 -0.281 3.554 1.00 . A A . 175 PRO CG 1 1
2 1273 1 1 23 PRO HA H -9.771 -3.319 3.225 1.00 . A A . 175 PRO HA 1 1
2 1274 1 1 23 PRO HB2 H -12.160 -1.892 3.148 1.00 . A A . 175 PRO HB2 1 1
2 1275 1 1 23 PRO HB3 H -11.147 -2.106 4.586 1.00 . A A . 175 PRO HB3 1 1
2 1276 1 1 23 PRO HD2 H -9.087 0.668 2.718 1.00 . A A . 175 PRO HD2 1 1
2 1277 1 1 23 PRO HD3 H -8.802 -0.151 4.269 1.00 . A A . 175 PRO HD3 1 1
2 1278 1 1 23 PRO HG2 H -11.361 0.213 2.750 1.00 . A A . 175 PRO HG2 1 1
2 1279 1 1 23 PRO HG3 H -11.084 0.174 4.499 1.00 . A A . 175 PRO HG3 1 1
2 1280 1 1 23 PRO N N -9.006 -1.441 2.621 1.00 . A A . 175 PRO N 1 1
2 1281 1 1 23 PRO O O -11.092 -3.929 1.112 1.00 . A A . 175 PRO O 1 1
2 1282 1 1 24 LEU C C -10.172 -2.985 -1.666 1.00 . A A . 176 LEU C 1 1
2 1283 1 1 24 LEU CA C -11.126 -2.065 -0.929 1.00 . A A . 176 LEU CA 1 1
2 1284 1 1 24 LEU CB C -11.198 -0.742 -1.689 1.00 . A A . 176 LEU CB 1 1
2 1285 1 1 24 LEU CD1 C -12.686 -2.000 -3.255 1.00 . A A . 176 LEU CD1 1 1
2 1286 1 1 24 LEU CD2 C -11.903 0.298 -3.848 1.00 . A A . 176 LEU CD2 1 1
2 1287 1 1 24 LEU CG C -11.521 -1.014 -3.159 1.00 . A A . 176 LEU CG 1 1
2 1288 1 1 24 LEU H H -10.281 -0.954 0.666 1.00 . A A . 176 LEU H 1 1
2 1289 1 1 24 LEU HA H -12.108 -2.510 -0.892 1.00 . A A . 176 LEU HA 1 1
2 1290 1 1 24 LEU HB2 H -11.960 -0.122 -1.257 1.00 . A A . 176 LEU HB2 1 1
2 1291 1 1 24 LEU HB3 H -10.247 -0.237 -1.622 1.00 . A A . 176 LEU HB3 1 1
2 1292 1 1 24 LEU HD11 H -12.322 -3.004 -3.096 1.00 . A A . 176 LEU HD11 1 1
2 1293 1 1 24 LEU HD12 H -13.138 -1.931 -4.234 1.00 . A A . 176 LEU HD12 1 1
2 1294 1 1 24 LEU HD13 H -13.423 -1.762 -2.503 1.00 . A A . 176 LEU HD13 1 1
2 1295 1 1 24 LEU HD21 H -11.741 0.207 -4.913 1.00 . A A . 176 LEU HD21 1 1
2 1296 1 1 24 LEU HD22 H -11.294 1.100 -3.458 1.00 . A A . 176 LEU HD22 1 1
2 1297 1 1 24 LEU HD23 H -12.945 0.513 -3.660 1.00 . A A . 176 LEU HD23 1 1
2 1298 1 1 24 LEU HG H -10.652 -1.439 -3.643 1.00 . A A . 176 LEU HG 1 1
2 1299 1 1 24 LEU N N -10.641 -1.833 0.428 1.00 . A A . 176 LEU N 1 1
2 1300 1 1 24 LEU O O -10.556 -4.043 -2.164 1.00 . A A . 176 LEU O 1 1
2 1301 1 1 25 LEU C C -7.545 -4.564 -1.595 1.00 . A A . 177 LEU C 1 1
2 1302 1 1 25 LEU CA C -7.880 -3.309 -2.391 1.00 . A A . 177 LEU CA 1 1
2 1303 1 1 25 LEU CB C -6.648 -2.420 -2.518 1.00 . A A . 177 LEU CB 1 1
2 1304 1 1 25 LEU CD1 C -5.314 -2.037 -4.594 1.00 . A A . 177 LEU CD1 1 1
2 1305 1 1 25 LEU CD2 C -4.365 -3.424 -2.748 1.00 . A A . 177 LEU CD2 1 1
2 1306 1 1 25 LEU CG C -5.648 -3.046 -3.493 1.00 . A A . 177 LEU CG 1 1
2 1307 1 1 25 LEU H H -8.696 -1.700 -1.301 1.00 . A A . 177 LEU H 1 1
2 1308 1 1 25 LEU HA H -8.218 -3.590 -3.377 1.00 . A A . 177 LEU HA 1 1
2 1309 1 1 25 LEU HB2 H -6.949 -1.449 -2.888 1.00 . A A . 177 LEU HB2 1 1
2 1310 1 1 25 LEU HB3 H -6.192 -2.303 -1.549 1.00 . A A . 177 LEU HB3 1 1
2 1311 1 1 25 LEU HD11 H -4.661 -2.498 -5.319 1.00 . A A . 177 LEU HD11 1 1
2 1312 1 1 25 LEU HD12 H -4.820 -1.181 -4.157 1.00 . A A . 177 LEU HD12 1 1
2 1313 1 1 25 LEU HD13 H -6.225 -1.719 -5.078 1.00 . A A . 177 LEU HD13 1 1
2 1314 1 1 25 LEU HD21 H -3.735 -2.553 -2.651 1.00 . A A . 177 LEU HD21 1 1
2 1315 1 1 25 LEU HD22 H -3.838 -4.186 -3.303 1.00 . A A . 177 LEU HD22 1 1
2 1316 1 1 25 LEU HD23 H -4.612 -3.801 -1.766 1.00 . A A . 177 LEU HD23 1 1
2 1317 1 1 25 LEU HG H -6.084 -3.931 -3.936 1.00 . A A . 177 LEU HG 1 1
2 1318 1 1 25 LEU N N -8.923 -2.555 -1.722 1.00 . A A . 177 LEU N 1 1
2 1319 1 1 25 LEU O O -6.957 -5.510 -2.119 1.00 . A A . 177 LEU O 1 1
2 1320 1 1 26 LEU C C -8.274 -6.973 -0.059 1.00 . A A . 178 LEU C 1 1
2 1321 1 1 26 LEU CA C -7.686 -5.704 0.549 1.00 . A A . 178 LEU CA 1 1
2 1322 1 1 26 LEU CB C -8.307 -5.439 1.926 1.00 . A A . 178 LEU CB 1 1
2 1323 1 1 26 LEU CD1 C -7.307 -7.572 2.774 1.00 . A A . 178 LEU CD1 1 1
2 1324 1 1 26 LEU CD2 C -9.146 -6.462 4.049 1.00 . A A . 178 LEU CD2 1 1
2 1325 1 1 26 LEU CG C -8.596 -6.760 2.649 1.00 . A A . 178 LEU CG 1 1
2 1326 1 1 26 LEU H H -8.404 -3.781 0.032 1.00 . A A . 178 LEU H 1 1
2 1327 1 1 26 LEU HA H -6.619 -5.829 0.664 1.00 . A A . 178 LEU HA 1 1
2 1328 1 1 26 LEU HB2 H -7.623 -4.850 2.519 1.00 . A A . 178 LEU HB2 1 1
2 1329 1 1 26 LEU HB3 H -9.230 -4.894 1.801 1.00 . A A . 178 LEU HB3 1 1
2 1330 1 1 26 LEU HD11 H -7.338 -8.407 2.090 1.00 . A A . 178 LEU HD11 1 1
2 1331 1 1 26 LEU HD12 H -7.213 -7.938 3.786 1.00 . A A . 178 LEU HD12 1 1
2 1332 1 1 26 LEU HD13 H -6.459 -6.945 2.539 1.00 . A A . 178 LEU HD13 1 1
2 1333 1 1 26 LEU HD21 H -10.126 -6.903 4.152 1.00 . A A . 178 LEU HD21 1 1
2 1334 1 1 26 LEU HD22 H -9.216 -5.394 4.190 1.00 . A A . 178 LEU HD22 1 1
2 1335 1 1 26 LEU HD23 H -8.483 -6.879 4.794 1.00 . A A . 178 LEU HD23 1 1
2 1336 1 1 26 LEU HG H -9.327 -7.327 2.091 1.00 . A A . 178 LEU HG 1 1
2 1337 1 1 26 LEU N N -7.935 -4.564 -0.324 1.00 . A A . 178 LEU N 1 1
2 1338 1 1 26 LEU O O -7.640 -8.027 -0.058 1.00 . A A . 178 LEU O 1 1
2 1339 1 1 27 GLN C C -9.278 -8.593 -2.303 1.00 . A A . 179 GLN C 1 1
2 1340 1 1 27 GLN CA C -10.147 -8.011 -1.194 1.00 . A A . 179 GLN CA 1 1
2 1341 1 1 27 GLN CB C -11.503 -7.592 -1.767 1.00 . A A . 179 GLN CB 1 1
2 1342 1 1 27 GLN CD C -13.845 -7.340 -0.923 1.00 . A A . 179 GLN CD 1 1
2 1343 1 1 27 GLN CG C -12.378 -7.026 -0.648 1.00 . A A . 179 GLN CG 1 1
2 1344 1 1 27 GLN H H -9.948 -5.999 -0.560 1.00 . A A . 179 GLN H 1 1
2 1345 1 1 27 GLN HA H -10.306 -8.768 -0.440 1.00 . A A . 179 GLN HA 1 1
2 1346 1 1 27 GLN HB2 H -11.354 -6.838 -2.526 1.00 . A A . 179 GLN HB2 1 1
2 1347 1 1 27 GLN HB3 H -11.990 -8.451 -2.204 1.00 . A A . 179 GLN HB3 1 1
2 1348 1 1 27 GLN HE21 H -13.806 -9.079 0.032 1.00 . A A . 179 GLN HE21 1 1
2 1349 1 1 27 GLN HE22 H -15.303 -8.661 -0.650 1.00 . A A . 179 GLN HE22 1 1
2 1350 1 1 27 GLN HG2 H -12.088 -7.472 0.293 1.00 . A A . 179 GLN HG2 1 1
2 1351 1 1 27 GLN HG3 H -12.245 -5.957 -0.594 1.00 . A A . 179 GLN HG3 1 1
2 1352 1 1 27 GLN N N -9.489 -6.864 -0.583 1.00 . A A . 179 GLN N 1 1
2 1353 1 1 27 GLN NE2 N -14.361 -8.453 -0.476 1.00 . A A . 179 GLN NE2 1 1
2 1354 1 1 27 GLN O O -9.445 -9.748 -2.694 1.00 . A A . 179 GLN O 1 1
2 1355 1 1 27 GLN OE1 O -14.540 -6.550 -1.563 1.00 . A A . 179 GLN OE1 1 1
2 1356 1 1 28 LYS C C -6.105 -8.656 -3.331 1.00 . A A . 180 LYS C 1 1
2 1357 1 1 28 LYS CA C -7.468 -8.233 -3.882 1.00 . A A . 180 LYS CA 1 1
2 1358 1 1 28 LYS CB C -7.282 -7.115 -4.910 1.00 . A A . 180 LYS CB 1 1
2 1359 1 1 28 LYS CD C -8.136 -6.155 -7.053 1.00 . A A . 180 LYS CD 1 1
2 1360 1 1 28 LYS CE C -7.026 -6.566 -8.022 1.00 . A A . 180 LYS CE 1 1
2 1361 1 1 28 LYS CG C -8.336 -7.256 -6.009 1.00 . A A . 180 LYS CG 1 1
2 1362 1 1 28 LYS H H -8.267 -6.869 -2.467 1.00 . A A . 180 LYS H 1 1
2 1363 1 1 28 LYS HA H -7.921 -9.081 -4.373 1.00 . A A . 180 LYS HA 1 1
2 1364 1 1 28 LYS HB2 H -7.392 -6.157 -4.423 1.00 . A A . 180 LYS HB2 1 1
2 1365 1 1 28 LYS HB3 H -6.298 -7.187 -5.346 1.00 . A A . 180 LYS HB3 1 1
2 1366 1 1 28 LYS HD2 H -9.056 -6.007 -7.601 1.00 . A A . 180 LYS HD2 1 1
2 1367 1 1 28 LYS HD3 H -7.857 -5.236 -6.560 1.00 . A A . 180 LYS HD3 1 1
2 1368 1 1 28 LYS HE2 H -6.066 -6.441 -7.544 1.00 . A A . 180 LYS HE2 1 1
2 1369 1 1 28 LYS HE3 H -7.157 -7.602 -8.300 1.00 . A A . 180 LYS HE3 1 1
2 1370 1 1 28 LYS HG2 H -8.237 -8.223 -6.482 1.00 . A A . 180 LYS HG2 1 1
2 1371 1 1 28 LYS HG3 H -9.322 -7.165 -5.579 1.00 . A A . 180 LYS HG3 1 1
2 1372 1 1 28 LYS HZ1 H -6.128 -5.433 -9.519 1.00 . A A . 180 LYS HZ1 1 1
2 1373 1 1 28 LYS HZ2 H -7.655 -4.863 -9.038 1.00 . A A . 180 LYS HZ2 1 1
2 1374 1 1 28 LYS HZ3 H -7.531 -6.246 -10.016 1.00 . A A . 180 LYS HZ3 1 1
2 1375 1 1 28 LYS N N -8.353 -7.783 -2.812 1.00 . A A . 180 LYS N 1 1
2 1376 1 1 28 LYS NZ N -7.089 -5.713 -9.241 1.00 . A A . 180 LYS NZ 1 1
2 1377 1 1 28 LYS O O -5.347 -9.351 -4.007 1.00 . A A . 180 LYS O 1 1
2 1378 1 1 29 PHE C C -4.702 -8.987 -0.034 1.00 . A A . 181 PHE C 1 1
2 1379 1 1 29 PHE CA C -4.513 -8.584 -1.496 1.00 . A A . 181 PHE CA 1 1
2 1380 1 1 29 PHE CB C -3.550 -7.399 -1.589 1.00 . A A . 181 PHE CB 1 1
2 1381 1 1 29 PHE CD1 C -3.972 -6.543 -3.925 1.00 . A A . 181 PHE CD1 1 1
2 1382 1 1 29 PHE CD2 C -1.891 -7.699 -3.463 1.00 . A A . 181 PHE CD2 1 1
2 1383 1 1 29 PHE CE1 C -3.579 -6.368 -5.258 1.00 . A A . 181 PHE CE1 1 1
2 1384 1 1 29 PHE CE2 C -1.498 -7.523 -4.795 1.00 . A A . 181 PHE CE2 1 1
2 1385 1 1 29 PHE CG C -3.127 -7.209 -3.027 1.00 . A A . 181 PHE CG 1 1
2 1386 1 1 29 PHE CZ C -2.342 -6.858 -5.692 1.00 . A A . 181 PHE CZ 1 1
2 1387 1 1 29 PHE H H -6.433 -7.679 -1.611 1.00 . A A . 181 PHE H 1 1
2 1388 1 1 29 PHE HA H -4.089 -9.418 -2.034 1.00 . A A . 181 PHE HA 1 1
2 1389 1 1 29 PHE HB2 H -4.043 -6.504 -1.235 1.00 . A A . 181 PHE HB2 1 1
2 1390 1 1 29 PHE HB3 H -2.679 -7.595 -0.982 1.00 . A A . 181 PHE HB3 1 1
2 1391 1 1 29 PHE HD1 H -4.926 -6.166 -3.589 1.00 . A A . 181 PHE HD1 1 1
2 1392 1 1 29 PHE HD2 H -1.240 -8.211 -2.771 1.00 . A A . 181 PHE HD2 1 1
2 1393 1 1 29 PHE HE1 H -4.231 -5.854 -5.949 1.00 . A A . 181 PHE HE1 1 1
2 1394 1 1 29 PHE HE2 H -0.544 -7.901 -5.131 1.00 . A A . 181 PHE HE2 1 1
2 1395 1 1 29 PHE HZ H -2.040 -6.723 -6.721 1.00 . A A . 181 PHE HZ 1 1
2 1396 1 1 29 PHE N N -5.795 -8.234 -2.108 1.00 . A A . 181 PHE N 1 1
2 1397 1 1 29 PHE O O -5.621 -8.519 0.636 1.00 . A A . 181 PHE O 1 1
2 1398 1 1 30 PRO C C -4.346 -9.245 2.854 1.00 . A A . 182 PRO C 1 1
2 1399 1 1 30 PRO CA C -3.924 -10.336 1.866 1.00 . A A . 182 PRO CA 1 1
2 1400 1 1 30 PRO CB C -2.503 -10.830 2.136 1.00 . A A . 182 PRO CB 1 1
2 1401 1 1 30 PRO CD C -2.727 -10.453 -0.264 1.00 . A A . 182 PRO CD 1 1
2 1402 1 1 30 PRO CG C -1.973 -11.256 0.804 1.00 . A A . 182 PRO CG 1 1
2 1403 1 1 30 PRO HA H -4.605 -11.169 1.930 1.00 . A A . 182 PRO HA 1 1
2 1404 1 1 30 PRO HB2 H -1.897 -10.035 2.545 1.00 . A A . 182 PRO HB2 1 1
2 1405 1 1 30 PRO HB3 H -2.521 -11.672 2.811 1.00 . A A . 182 PRO HB3 1 1
2 1406 1 1 30 PRO HD2 H -2.086 -9.688 -0.681 1.00 . A A . 182 PRO HD2 1 1
2 1407 1 1 30 PRO HD3 H -3.093 -11.108 -1.041 1.00 . A A . 182 PRO HD3 1 1
2 1408 1 1 30 PRO HG2 H -0.913 -11.046 0.747 1.00 . A A . 182 PRO HG2 1 1
2 1409 1 1 30 PRO HG3 H -2.150 -12.310 0.657 1.00 . A A . 182 PRO HG3 1 1
2 1410 1 1 30 PRO N N -3.855 -9.848 0.463 1.00 . A A . 182 PRO N 1 1
2 1411 1 1 30 PRO O O -5.507 -9.189 3.257 1.00 . A A . 182 PRO O 1 1
2 1412 1 1 31 SER C C -2.634 -6.241 4.161 1.00 . A A . 183 SER C 1 1
2 1413 1 1 31 SER CA C -3.720 -7.312 4.187 1.00 . A A . 183 SER CA 1 1
2 1414 1 1 31 SER CB C -3.844 -7.880 5.601 1.00 . A A . 183 SER CB 1 1
2 1415 1 1 31 SER H H -2.499 -8.469 2.897 1.00 . A A . 183 SER H 1 1
2 1416 1 1 31 SER HA H -4.661 -6.864 3.908 1.00 . A A . 183 SER HA 1 1
2 1417 1 1 31 SER HB2 H -4.046 -8.937 5.551 1.00 . A A . 183 SER HB2 1 1
2 1418 1 1 31 SER HB3 H -2.917 -7.717 6.136 1.00 . A A . 183 SER HB3 1 1
2 1419 1 1 31 SER HG H -5.196 -7.792 6.998 1.00 . A A . 183 SER HG 1 1
2 1420 1 1 31 SER N N -3.409 -8.385 3.245 1.00 . A A . 183 SER N 1 1
2 1421 1 1 31 SER O O -1.595 -6.416 3.527 1.00 . A A . 183 SER O 1 1
2 1422 1 1 31 SER OG O -4.916 -7.230 6.273 1.00 . A A . 183 SER OG 1 1
2 1423 1 1 32 ILE C C -0.507 -4.577 4.975 1.00 . A A . 184 ILE C 1 1
2 1424 1 1 32 ILE CA C -1.924 -4.029 4.885 1.00 . A A . 184 ILE CA 1 1
2 1425 1 1 32 ILE CB C -2.203 -3.124 6.091 1.00 . A A . 184 ILE CB 1 1
2 1426 1 1 32 ILE CD1 C -2.524 -5.125 7.578 1.00 . A A . 184 ILE CD1 1 1
2 1427 1 1 32 ILE CG1 C -1.751 -3.817 7.382 1.00 . A A . 184 ILE CG1 1 1
2 1428 1 1 32 ILE CG2 C -3.699 -2.821 6.173 1.00 . A A . 184 ILE CG2 1 1
2 1429 1 1 32 ILE H H -3.731 -5.039 5.317 1.00 . A A . 184 ILE H 1 1
2 1430 1 1 32 ILE HA H -2.017 -3.442 3.982 1.00 . A A . 184 ILE HA 1 1
2 1431 1 1 32 ILE HB H -1.660 -2.196 5.972 1.00 . A A . 184 ILE HB 1 1
2 1432 1 1 32 ILE HD11 H -2.673 -5.300 8.633 1.00 . A A . 184 ILE HD11 1 1
2 1433 1 1 32 ILE HD12 H -1.962 -5.943 7.154 1.00 . A A . 184 ILE HD12 1 1
2 1434 1 1 32 ILE HD13 H -3.483 -5.057 7.089 1.00 . A A . 184 ILE HD13 1 1
2 1435 1 1 32 ILE HG12 H -0.694 -4.029 7.324 1.00 . A A . 184 ILE HG12 1 1
2 1436 1 1 32 ILE HG13 H -1.938 -3.165 8.223 1.00 . A A . 184 ILE HG13 1 1
2 1437 1 1 32 ILE HG21 H -4.065 -2.540 5.197 1.00 . A A . 184 ILE HG21 1 1
2 1438 1 1 32 ILE HG22 H -3.865 -2.011 6.868 1.00 . A A . 184 ILE HG22 1 1
2 1439 1 1 32 ILE HG23 H -4.225 -3.702 6.516 1.00 . A A . 184 ILE HG23 1 1
2 1440 1 1 32 ILE N N -2.885 -5.127 4.846 1.00 . A A . 184 ILE N 1 1
2 1441 1 1 32 ILE O O 0.461 -3.880 4.670 1.00 . A A . 184 ILE O 1 1
2 1442 1 1 33 GLN C C 1.476 -6.617 4.044 1.00 . A A . 185 GLN C 1 1
2 1443 1 1 33 GLN CA C 0.913 -6.476 5.453 1.00 . A A . 185 GLN CA 1 1
2 1444 1 1 33 GLN CB C 0.784 -7.856 6.100 1.00 . A A . 185 GLN CB 1 1
2 1445 1 1 33 GLN CD C 2.784 -9.154 5.340 1.00 . A A . 185 GLN CD 1 1
2 1446 1 1 33 GLN CG C 2.170 -8.371 6.494 1.00 . A A . 185 GLN CG 1 1
2 1447 1 1 33 GLN H H -1.196 -6.358 5.576 1.00 . A A . 185 GLN H 1 1
2 1448 1 1 33 GLN HA H 1.575 -5.860 6.048 1.00 . A A . 185 GLN HA 1 1
2 1449 1 1 33 GLN HB2 H 0.163 -7.783 6.982 1.00 . A A . 185 GLN HB2 1 1
2 1450 1 1 33 GLN HB3 H 0.335 -8.542 5.399 1.00 . A A . 185 GLN HB3 1 1
2 1451 1 1 33 GLN HE21 H 3.932 -7.650 4.740 1.00 . A A . 185 GLN HE21 1 1
2 1452 1 1 33 GLN HE22 H 4.068 -9.074 3.828 1.00 . A A . 185 GLN HE22 1 1
2 1453 1 1 33 GLN HG2 H 2.808 -7.535 6.740 1.00 . A A . 185 GLN HG2 1 1
2 1454 1 1 33 GLN HG3 H 2.080 -9.018 7.355 1.00 . A A . 185 GLN HG3 1 1
2 1455 1 1 33 GLN N N -0.392 -5.841 5.366 1.00 . A A . 185 GLN N 1 1
2 1456 1 1 33 GLN NE2 N 3.668 -8.579 4.572 1.00 . A A . 185 GLN NE2 1 1
2 1457 1 1 33 GLN O O 2.506 -6.034 3.708 1.00 . A A . 185 GLN O 1 1
2 1458 1 1 33 GLN OE1 O 2.450 -10.321 5.131 1.00 . A A . 185 GLN OE1 1 1
2 1459 1 1 34 GLN C C 0.573 -6.492 0.946 1.00 . A A . 186 GLN C 1 1
2 1460 1 1 34 GLN CA C 1.165 -7.586 1.835 1.00 . A A . 186 GLN CA 1 1
2 1461 1 1 34 GLN CB C 0.687 -8.959 1.353 1.00 . A A . 186 GLN CB 1 1
2 1462 1 1 34 GLN CD C 2.727 -10.097 0.461 1.00 . A A . 186 GLN CD 1 1
2 1463 1 1 34 GLN CG C 1.450 -9.352 0.088 1.00 . A A . 186 GLN CG 1 1
2 1464 1 1 34 GLN H H -0.056 -7.802 3.549 1.00 . A A . 186 GLN H 1 1
2 1465 1 1 34 GLN HA H 2.242 -7.548 1.769 1.00 . A A . 186 GLN HA 1 1
2 1466 1 1 34 GLN HB2 H 0.867 -9.692 2.126 1.00 . A A . 186 GLN HB2 1 1
2 1467 1 1 34 GLN HB3 H -0.369 -8.916 1.135 1.00 . A A . 186 GLN HB3 1 1
2 1468 1 1 34 GLN HE21 H 3.850 -9.124 -0.856 1.00 . A A . 186 GLN HE21 1 1
2 1469 1 1 34 GLN HE22 H 4.665 -10.286 0.075 1.00 . A A . 186 GLN HE22 1 1
2 1470 1 1 34 GLN HG2 H 0.827 -9.990 -0.523 1.00 . A A . 186 GLN HG2 1 1
2 1471 1 1 34 GLN HG3 H 1.706 -8.462 -0.467 1.00 . A A . 186 GLN HG3 1 1
2 1472 1 1 34 GLN N N 0.765 -7.381 3.220 1.00 . A A . 186 GLN N 1 1
2 1473 1 1 34 GLN NE2 N 3.839 -9.813 -0.158 1.00 . A A . 186 GLN NE2 1 1
2 1474 1 1 34 GLN O O 1.195 -6.062 -0.026 1.00 . A A . 186 GLN O 1 1
2 1475 1 1 34 GLN OE1 O 2.711 -10.960 1.337 1.00 . A A . 186 GLN OE1 1 1
2 1476 1 1 35 LEU C C -0.352 -3.868 0.196 1.00 . A A . 187 LEU C 1 1
2 1477 1 1 35 LEU CA C -1.314 -5.008 0.514 1.00 . A A . 187 LEU CA 1 1
2 1478 1 1 35 LEU CB C -2.535 -4.484 1.297 1.00 . A A . 187 LEU CB 1 1
2 1479 1 1 35 LEU CD1 C -2.649 -2.565 -0.305 1.00 . A A . 187 LEU CD1 1 1
2 1480 1 1 35 LEU CD2 C -3.950 -2.495 1.826 1.00 . A A . 187 LEU CD2 1 1
2 1481 1 1 35 LEU CG C -2.647 -2.960 1.171 1.00 . A A . 187 LEU CG 1 1
2 1482 1 1 35 LEU H H -1.086 -6.434 2.067 1.00 . A A . 187 LEU H 1 1
2 1483 1 1 35 LEU HA H -1.659 -5.437 -0.415 1.00 . A A . 187 LEU HA 1 1
2 1484 1 1 35 LEU HB2 H -3.433 -4.939 0.904 1.00 . A A . 187 LEU HB2 1 1
2 1485 1 1 35 LEU HB3 H -2.435 -4.747 2.337 1.00 . A A . 187 LEU HB3 1 1
2 1486 1 1 35 LEU HD11 H -3.552 -2.017 -0.532 1.00 . A A . 187 LEU HD11 1 1
2 1487 1 1 35 LEU HD12 H -2.604 -3.453 -0.916 1.00 . A A . 187 LEU HD12 1 1
2 1488 1 1 35 LEU HD13 H -1.791 -1.944 -0.511 1.00 . A A . 187 LEU HD13 1 1
2 1489 1 1 35 LEU HD21 H -4.785 -2.771 1.201 1.00 . A A . 187 LEU HD21 1 1
2 1490 1 1 35 LEU HD22 H -3.928 -1.422 1.946 1.00 . A A . 187 LEU HD22 1 1
2 1491 1 1 35 LEU HD23 H -4.053 -2.962 2.794 1.00 . A A . 187 LEU HD23 1 1
2 1492 1 1 35 LEU HG H -1.809 -2.490 1.667 1.00 . A A . 187 LEU HG 1 1
2 1493 1 1 35 LEU N N -0.638 -6.050 1.286 1.00 . A A . 187 LEU N 1 1
2 1494 1 1 35 LEU O O -0.146 -3.525 -0.969 1.00 . A A . 187 LEU O 1 1
2 1495 1 1 36 SER C C 2.352 -2.623 0.194 1.00 . A A . 188 SER C 1 1
2 1496 1 1 36 SER CA C 1.167 -2.178 1.044 1.00 . A A . 188 SER CA 1 1
2 1497 1 1 36 SER CB C 1.668 -1.681 2.401 1.00 . A A . 188 SER CB 1 1
2 1498 1 1 36 SER H H 0.032 -3.592 2.142 1.00 . A A . 188 SER H 1 1
2 1499 1 1 36 SER HA H 0.660 -1.369 0.541 1.00 . A A . 188 SER HA 1 1
2 1500 1 1 36 SER HB2 H 2.212 -2.467 2.897 1.00 . A A . 188 SER HB2 1 1
2 1501 1 1 36 SER HB3 H 2.323 -0.832 2.252 1.00 . A A . 188 SER HB3 1 1
2 1502 1 1 36 SER HG H 0.408 -1.998 3.848 1.00 . A A . 188 SER HG 1 1
2 1503 1 1 36 SER N N 0.233 -3.280 1.234 1.00 . A A . 188 SER N 1 1
2 1504 1 1 36 SER O O 3.214 -1.818 -0.155 1.00 . A A . 188 SER O 1 1
2 1505 1 1 36 SER OG O 0.556 -1.304 3.201 1.00 . A A . 188 SER OG 1 1
2 1506 1 1 37 ASN C C 2.960 -4.926 -2.298 1.00 . A A . 189 ASN C 1 1
2 1507 1 1 37 ASN CA C 3.473 -4.455 -0.940 1.00 . A A . 189 ASN CA 1 1
2 1508 1 1 37 ASN CB C 4.124 -5.627 -0.204 1.00 . A A . 189 ASN CB 1 1
2 1509 1 1 37 ASN CG C 5.247 -6.216 -1.049 1.00 . A A . 189 ASN CG 1 1
2 1510 1 1 37 ASN H H 1.672 -4.503 0.175 1.00 . A A . 189 ASN H 1 1
2 1511 1 1 37 ASN HA H 4.216 -3.687 -1.093 1.00 . A A . 189 ASN HA 1 1
2 1512 1 1 37 ASN HB2 H 4.525 -5.280 0.737 1.00 . A A . 189 ASN HB2 1 1
2 1513 1 1 37 ASN HB3 H 3.382 -6.390 -0.017 1.00 . A A . 189 ASN HB3 1 1
2 1514 1 1 37 ASN HD21 H 4.216 -7.835 -1.553 1.00 . A A . 189 ASN HD21 1 1
2 1515 1 1 37 ASN HD22 H 5.786 -7.747 -2.192 1.00 . A A . 189 ASN HD22 1 1
2 1516 1 1 37 ASN N N 2.388 -3.910 -0.134 1.00 . A A . 189 ASN N 1 1
2 1517 1 1 37 ASN ND2 N 5.069 -7.361 -1.648 1.00 . A A . 189 ASN ND2 1 1
2 1518 1 1 37 ASN O O 3.722 -5.451 -3.110 1.00 . A A . 189 ASN O 1 1
2 1519 1 1 37 ASN OD1 O 6.316 -5.616 -1.167 1.00 . A A . 189 ASN OD1 1 1
2 1520 1 1 38 ALA C C 1.917 -4.674 -4.977 1.00 . A A . 190 ALA C 1 1
2 1521 1 1 38 ALA CA C 1.065 -5.143 -3.802 1.00 . A A . 190 ALA CA 1 1
2 1522 1 1 38 ALA CB C -0.342 -4.556 -3.922 1.00 . A A . 190 ALA CB 1 1
2 1523 1 1 38 ALA H H 1.109 -4.310 -1.854 1.00 . A A . 190 ALA H 1 1
2 1524 1 1 38 ALA HA H 0.997 -6.220 -3.826 1.00 . A A . 190 ALA HA 1 1
2 1525 1 1 38 ALA HB1 H -0.477 -3.789 -3.174 1.00 . A A . 190 ALA HB1 1 1
2 1526 1 1 38 ALA HB2 H -1.072 -5.337 -3.772 1.00 . A A . 190 ALA HB2 1 1
2 1527 1 1 38 ALA HB3 H -0.471 -4.126 -4.905 1.00 . A A . 190 ALA HB3 1 1
2 1528 1 1 38 ALA N N 1.667 -4.733 -2.538 1.00 . A A . 190 ALA N 1 1
2 1529 1 1 38 ALA O O 2.655 -3.695 -4.869 1.00 . A A . 190 ALA O 1 1
2 1530 1 1 39 SER C C 2.489 -3.529 -7.556 1.00 . A A . 191 SER C 1 1
2 1531 1 1 39 SER CA C 2.582 -5.027 -7.285 1.00 . A A . 191 SER CA 1 1
2 1532 1 1 39 SER CB C 2.059 -5.797 -8.499 1.00 . A A . 191 SER CB 1 1
2 1533 1 1 39 SER H H 1.210 -6.153 -6.128 1.00 . A A . 191 SER H 1 1
2 1534 1 1 39 SER HA H 3.616 -5.290 -7.125 1.00 . A A . 191 SER HA 1 1
2 1535 1 1 39 SER HB2 H 1.418 -5.159 -9.084 1.00 . A A . 191 SER HB2 1 1
2 1536 1 1 39 SER HB3 H 2.895 -6.120 -9.106 1.00 . A A . 191 SER HB3 1 1
2 1537 1 1 39 SER HG H 1.458 -7.019 -7.109 1.00 . A A . 191 SER HG 1 1
2 1538 1 1 39 SER N N 1.813 -5.381 -6.098 1.00 . A A . 191 SER N 1 1
2 1539 1 1 39 SER O O 1.521 -2.878 -7.165 1.00 . A A . 191 SER O 1 1
2 1540 1 1 39 SER OG O 1.317 -6.926 -8.054 1.00 . A A . 191 SER OG 1 1
2 1541 1 1 40 ILE C C 2.399 -1.221 -9.511 1.00 . A A . 192 ILE C 1 1
2 1542 1 1 40 ILE CA C 3.525 -1.571 -8.545 1.00 . A A . 192 ILE CA 1 1
2 1543 1 1 40 ILE CB C 4.871 -1.199 -9.168 1.00 . A A . 192 ILE CB 1 1
2 1544 1 1 40 ILE CD1 C 5.752 -1.196 -6.830 1.00 . A A . 192 ILE CD1 1 1
2 1545 1 1 40 ILE CG1 C 6.001 -1.685 -8.259 1.00 . A A . 192 ILE CG1 1 1
2 1546 1 1 40 ILE CG2 C 4.960 0.321 -9.322 1.00 . A A . 192 ILE CG2 1 1
2 1547 1 1 40 ILE H H 4.247 -3.563 -8.511 1.00 . A A . 192 ILE H 1 1
2 1548 1 1 40 ILE HA H 3.396 -1.006 -7.634 1.00 . A A . 192 ILE HA 1 1
2 1549 1 1 40 ILE HB H 4.960 -1.665 -10.139 1.00 . A A . 192 ILE HB 1 1
2 1550 1 1 40 ILE HD11 H 5.029 -1.839 -6.351 1.00 . A A . 192 ILE HD11 1 1
2 1551 1 1 40 ILE HD12 H 5.372 -0.185 -6.857 1.00 . A A . 192 ILE HD12 1 1
2 1552 1 1 40 ILE HD13 H 6.679 -1.219 -6.275 1.00 . A A . 192 ILE HD13 1 1
2 1553 1 1 40 ILE HG12 H 6.034 -2.764 -8.271 1.00 . A A . 192 ILE HG12 1 1
2 1554 1 1 40 ILE HG13 H 6.942 -1.291 -8.613 1.00 . A A . 192 ILE HG13 1 1
2 1555 1 1 40 ILE HG21 H 4.816 0.788 -8.358 1.00 . A A . 192 ILE HG21 1 1
2 1556 1 1 40 ILE HG22 H 4.194 0.658 -10.004 1.00 . A A . 192 ILE HG22 1 1
2 1557 1 1 40 ILE HG23 H 5.931 0.588 -9.710 1.00 . A A . 192 ILE HG23 1 1
2 1558 1 1 40 ILE N N 3.502 -2.992 -8.226 1.00 . A A . 192 ILE N 1 1
2 1559 1 1 40 ILE O O 1.631 -0.291 -9.272 1.00 . A A . 192 ILE O 1 1
2 1560 1 1 41 GLY C C -0.103 -1.608 -10.948 1.00 . A A . 193 GLY C 1 1
2 1561 1 1 41 GLY CA C 1.270 -1.740 -11.600 1.00 . A A . 193 GLY CA 1 1
2 1562 1 1 41 GLY H H 2.947 -2.706 -10.736 1.00 . A A . 193 GLY H 1 1
2 1563 1 1 41 GLY HA2 H 1.497 -0.831 -12.139 1.00 . A A . 193 GLY HA2 1 1
2 1564 1 1 41 GLY HA3 H 1.251 -2.568 -12.292 1.00 . A A . 193 GLY HA3 1 1
2 1565 1 1 41 GLY N N 2.306 -1.977 -10.601 1.00 . A A . 193 GLY N 1 1
2 1566 1 1 41 GLY O O -0.861 -0.688 -11.258 1.00 . A A . 193 GLY O 1 1
2 1567 1 1 42 GLU C C -1.840 -1.261 -8.498 1.00 . A A . 194 GLU C 1 1
2 1568 1 1 42 GLU CA C -1.708 -2.509 -9.366 1.00 . A A . 194 GLU CA 1 1
2 1569 1 1 42 GLU CB C -1.862 -3.757 -8.493 1.00 . A A . 194 GLU CB 1 1
2 1570 1 1 42 GLU CD C -3.047 -5.675 -9.579 1.00 . A A . 194 GLU CD 1 1
2 1571 1 1 42 GLU CG C -1.693 -5.008 -9.357 1.00 . A A . 194 GLU CG 1 1
2 1572 1 1 42 GLU H H 0.222 -3.245 -9.843 1.00 . A A . 194 GLU H 1 1
2 1573 1 1 42 GLU HA H -2.495 -2.505 -10.105 1.00 . A A . 194 GLU HA 1 1
2 1574 1 1 42 GLU HB2 H -1.109 -3.748 -7.718 1.00 . A A . 194 GLU HB2 1 1
2 1575 1 1 42 GLU HB3 H -2.843 -3.764 -8.043 1.00 . A A . 194 GLU HB3 1 1
2 1576 1 1 42 GLU HG2 H -1.270 -4.729 -10.312 1.00 . A A . 194 GLU HG2 1 1
2 1577 1 1 42 GLU HG3 H -1.031 -5.700 -8.860 1.00 . A A . 194 GLU HG3 1 1
2 1578 1 1 42 GLU N N -0.420 -2.533 -10.048 1.00 . A A . 194 GLU N 1 1
2 1579 1 1 42 GLU O O -2.711 -0.422 -8.728 1.00 . A A . 194 GLU O 1 1
2 1580 1 1 42 GLU OE1 O -3.883 -5.071 -10.231 1.00 . A A . 194 GLU OE1 1 1
2 1581 1 1 42 GLU OE2 O -3.227 -6.779 -9.094 1.00 . A A . 194 GLU OE2 1 1
2 1582 1 1 43 LEU C C -0.862 1.307 -7.380 1.00 . A A . 195 LEU C 1 1
2 1583 1 1 43 LEU CA C -1.002 0.002 -6.600 1.00 . A A . 195 LEU CA 1 1
2 1584 1 1 43 LEU CB C 0.127 -0.106 -5.575 1.00 . A A . 195 LEU CB 1 1
2 1585 1 1 43 LEU CD1 C 0.703 -1.548 -3.613 1.00 . A A . 195 LEU CD1 1 1
2 1586 1 1 43 LEU CD2 C -0.911 0.340 -3.350 1.00 . A A . 195 LEU CD2 1 1
2 1587 1 1 43 LEU CG C -0.410 -0.752 -4.297 1.00 . A A . 195 LEU CG 1 1
2 1588 1 1 43 LEU H H -0.301 -1.847 -7.361 1.00 . A A . 195 LEU H 1 1
2 1589 1 1 43 LEU HA H -1.945 0.008 -6.074 1.00 . A A . 195 LEU HA 1 1
2 1590 1 1 43 LEU HB2 H 0.926 -0.712 -5.979 1.00 . A A . 195 LEU HB2 1 1
2 1591 1 1 43 LEU HB3 H 0.502 0.880 -5.346 1.00 . A A . 195 LEU HB3 1 1
2 1592 1 1 43 LEU HD11 H 1.591 -0.937 -3.540 1.00 . A A . 195 LEU HD11 1 1
2 1593 1 1 43 LEU HD12 H 0.921 -2.432 -4.192 1.00 . A A . 195 LEU HD12 1 1
2 1594 1 1 43 LEU HD13 H 0.379 -1.835 -2.622 1.00 . A A . 195 LEU HD13 1 1
2 1595 1 1 43 LEU HD21 H -1.134 1.232 -3.916 1.00 . A A . 195 LEU HD21 1 1
2 1596 1 1 43 LEU HD22 H -0.148 0.559 -2.617 1.00 . A A . 195 LEU HD22 1 1
2 1597 1 1 43 LEU HD23 H -1.805 -0.002 -2.849 1.00 . A A . 195 LEU HD23 1 1
2 1598 1 1 43 LEU HG H -1.225 -1.417 -4.548 1.00 . A A . 195 LEU HG 1 1
2 1599 1 1 43 LEU N N -0.971 -1.146 -7.499 1.00 . A A . 195 LEU N 1 1
2 1600 1 1 43 LEU O O -1.243 2.373 -6.895 1.00 . A A . 195 LEU O 1 1
2 1601 1 1 44 GLU C C -1.411 2.795 -10.109 1.00 . A A . 196 GLU C 1 1
2 1602 1 1 44 GLU CA C -0.114 2.404 -9.418 1.00 . A A . 196 GLU CA 1 1
2 1603 1 1 44 GLU CB C 0.950 2.116 -10.478 1.00 . A A . 196 GLU CB 1 1
2 1604 1 1 44 GLU CD C 2.021 3.110 -12.513 1.00 . A A . 196 GLU CD 1 1
2 1605 1 1 44 GLU CG C 0.744 3.040 -11.683 1.00 . A A . 196 GLU CG 1 1
2 1606 1 1 44 GLU H H -0.016 0.343 -8.918 1.00 . A A . 196 GLU H 1 1
2 1607 1 1 44 GLU HA H 0.218 3.221 -8.798 1.00 . A A . 196 GLU HA 1 1
2 1608 1 1 44 GLU HB2 H 1.930 2.280 -10.058 1.00 . A A . 196 GLU HB2 1 1
2 1609 1 1 44 GLU HB3 H 0.861 1.091 -10.799 1.00 . A A . 196 GLU HB3 1 1
2 1610 1 1 44 GLU HG2 H -0.060 2.656 -12.293 1.00 . A A . 196 GLU HG2 1 1
2 1611 1 1 44 GLU HG3 H 0.486 4.030 -11.337 1.00 . A A . 196 GLU HG3 1 1
2 1612 1 1 44 GLU N N -0.306 1.218 -8.585 1.00 . A A . 196 GLU N 1 1
2 1613 1 1 44 GLU O O -1.945 3.883 -9.889 1.00 . A A . 196 GLU O 1 1
2 1614 1 1 44 GLU OE1 O 3.058 2.723 -12.002 1.00 . A A . 196 GLU OE1 1 1
2 1615 1 1 44 GLU OE2 O 1.942 3.549 -13.649 1.00 . A A . 196 GLU OE2 1 1
2 1616 1 1 45 GLN C C -4.302 2.177 -10.655 1.00 . A A . 197 GLN C 1 1
2 1617 1 1 45 GLN CA C -3.160 2.143 -11.651 1.00 . A A . 197 GLN CA 1 1
2 1618 1 1 45 GLN CB C -3.405 1.041 -12.681 1.00 . A A . 197 GLN CB 1 1
2 1619 1 1 45 GLN CD C -3.910 -1.397 -12.949 1.00 . A A . 197 GLN CD 1 1
2 1620 1 1 45 GLN CG C -3.840 -0.238 -11.962 1.00 . A A . 197 GLN CG 1 1
2 1621 1 1 45 GLN H H -1.452 1.044 -11.062 1.00 . A A . 197 GLN H 1 1
2 1622 1 1 45 GLN HA H -3.097 3.095 -12.156 1.00 . A A . 197 GLN HA 1 1
2 1623 1 1 45 GLN HB2 H -4.181 1.353 -13.366 1.00 . A A . 197 GLN HB2 1 1
2 1624 1 1 45 GLN HB3 H -2.495 0.850 -13.230 1.00 . A A . 197 GLN HB3 1 1
2 1625 1 1 45 GLN HE21 H -4.087 -0.224 -14.542 1.00 . A A . 197 GLN HE21 1 1
2 1626 1 1 45 GLN HE22 H -4.082 -1.890 -14.865 1.00 . A A . 197 GLN HE22 1 1
2 1627 1 1 45 GLN HG2 H -3.126 -0.471 -11.186 1.00 . A A . 197 GLN HG2 1 1
2 1628 1 1 45 GLN HG3 H -4.813 -0.086 -11.520 1.00 . A A . 197 GLN HG3 1 1
2 1629 1 1 45 GLN N N -1.918 1.894 -10.938 1.00 . A A . 197 GLN N 1 1
2 1630 1 1 45 GLN NE2 N -4.036 -1.150 -14.225 1.00 . A A . 197 GLN NE2 1 1
2 1631 1 1 45 GLN O O -5.475 2.228 -11.029 1.00 . A A . 197 GLN O 1 1
2 1632 1 1 45 GLN OE1 O -3.849 -2.559 -12.549 1.00 . A A . 197 GLN OE1 1 1
2 1633 1 1 46 VAL C C -4.953 3.503 -7.611 1.00 . A A . 198 VAL C 1 1
2 1634 1 1 46 VAL CA C -4.928 2.154 -8.317 1.00 . A A . 198 VAL CA 1 1
2 1635 1 1 46 VAL CB C -4.616 1.055 -7.303 1.00 . A A . 198 VAL CB 1 1
2 1636 1 1 46 VAL CG1 C -5.344 1.350 -5.990 1.00 . A A . 198 VAL CG1 1 1
2 1637 1 1 46 VAL CG2 C -5.083 -0.295 -7.853 1.00 . A A . 198 VAL CG2 1 1
2 1638 1 1 46 VAL H H -2.985 2.090 -9.153 1.00 . A A . 198 VAL H 1 1
2 1639 1 1 46 VAL HA H -5.902 1.965 -8.743 1.00 . A A . 198 VAL HA 1 1
2 1640 1 1 46 VAL HB H -3.553 1.024 -7.125 1.00 . A A . 198 VAL HB 1 1
2 1641 1 1 46 VAL HG11 H -6.236 1.924 -6.194 1.00 . A A . 198 VAL HG11 1 1
2 1642 1 1 46 VAL HG12 H -4.695 1.914 -5.337 1.00 . A A . 198 VAL HG12 1 1
2 1643 1 1 46 VAL HG13 H -5.617 0.420 -5.512 1.00 . A A . 198 VAL HG13 1 1
2 1644 1 1 46 VAL HG21 H -6.131 -0.432 -7.629 1.00 . A A . 198 VAL HG21 1 1
2 1645 1 1 46 VAL HG22 H -4.510 -1.088 -7.397 1.00 . A A . 198 VAL HG22 1 1
2 1646 1 1 46 VAL HG23 H -4.938 -0.316 -8.923 1.00 . A A . 198 VAL HG23 1 1
2 1647 1 1 46 VAL N N -3.939 2.138 -9.381 1.00 . A A . 198 VAL N 1 1
2 1648 1 1 46 VAL O O -6.017 3.980 -7.222 1.00 . A A . 198 VAL O 1 1
2 1649 1 1 47 VAL C C -2.688 6.345 -7.334 1.00 . A A . 199 VAL C 1 1
2 1650 1 1 47 VAL CA C -3.748 5.411 -6.752 1.00 . A A . 199 VAL CA 1 1
2 1651 1 1 47 VAL CB C -3.450 5.139 -5.276 1.00 . A A . 199 VAL CB 1 1
2 1652 1 1 47 VAL CG1 C -2.114 5.761 -4.871 1.00 . A A . 199 VAL CG1 1 1
2 1653 1 1 47 VAL CG2 C -4.574 5.702 -4.404 1.00 . A A . 199 VAL CG2 1 1
2 1654 1 1 47 VAL H H -2.954 3.709 -7.749 1.00 . A A . 199 VAL H 1 1
2 1655 1 1 47 VAL HA H -4.716 5.881 -6.830 1.00 . A A . 199 VAL HA 1 1
2 1656 1 1 47 VAL HB H -3.385 4.073 -5.138 1.00 . A A . 199 VAL HB 1 1
2 1657 1 1 47 VAL HG11 H -2.154 6.831 -5.008 1.00 . A A . 199 VAL HG11 1 1
2 1658 1 1 47 VAL HG12 H -1.334 5.345 -5.490 1.00 . A A . 199 VAL HG12 1 1
2 1659 1 1 47 VAL HG13 H -1.910 5.535 -3.835 1.00 . A A . 199 VAL HG13 1 1
2 1660 1 1 47 VAL HG21 H -4.276 5.668 -3.368 1.00 . A A . 199 VAL HG21 1 1
2 1661 1 1 47 VAL HG22 H -5.466 5.111 -4.543 1.00 . A A . 199 VAL HG22 1 1
2 1662 1 1 47 VAL HG23 H -4.772 6.726 -4.689 1.00 . A A . 199 VAL HG23 1 1
2 1663 1 1 47 VAL N N -3.784 4.122 -7.432 1.00 . A A . 199 VAL N 1 1
2 1664 1 1 47 VAL O O -2.921 7.547 -7.461 1.00 . A A . 199 VAL O 1 1
2 1665 1 1 48 GLY C C 0.756 5.827 -8.651 1.00 . A A . 200 GLY C 1 1
2 1666 1 1 48 GLY CA C -0.475 6.635 -8.263 1.00 . A A . 200 GLY CA 1 1
2 1667 1 1 48 GLY H H -1.382 4.838 -7.559 1.00 . A A . 200 GLY H 1 1
2 1668 1 1 48 GLY HA2 H -0.859 7.129 -9.143 1.00 . A A . 200 GLY HA2 1 1
2 1669 1 1 48 GLY HA3 H -0.186 7.383 -7.541 1.00 . A A . 200 GLY HA3 1 1
2 1670 1 1 48 GLY N N -1.530 5.801 -7.692 1.00 . A A . 200 GLY N 1 1
2 1671 1 1 48 GLY O O 1.199 4.951 -7.909 1.00 . A A . 200 GLY O 1 1
2 1672 1 1 49 GLN C C 3.686 5.809 -9.365 1.00 . A A . 201 GLN C 1 1
2 1673 1 1 49 GLN CA C 2.521 5.479 -10.284 1.00 . A A . 201 GLN CA 1 1
2 1674 1 1 49 GLN CB C 2.843 5.922 -11.712 1.00 . A A . 201 GLN CB 1 1
2 1675 1 1 49 GLN CD C 4.222 5.098 -13.628 1.00 . A A . 201 GLN CD 1 1
2 1676 1 1 49 GLN CG C 4.207 5.367 -12.128 1.00 . A A . 201 GLN CG 1 1
2 1677 1 1 49 GLN H H 0.931 6.880 -10.341 1.00 . A A . 201 GLN H 1 1
2 1678 1 1 49 GLN HA H 2.354 4.413 -10.273 1.00 . A A . 201 GLN HA 1 1
2 1679 1 1 49 GLN HB2 H 2.083 5.550 -12.383 1.00 . A A . 201 GLN HB2 1 1
2 1680 1 1 49 GLN HB3 H 2.867 7.000 -11.758 1.00 . A A . 201 GLN HB3 1 1
2 1681 1 1 49 GLN HE21 H 2.815 6.441 -14.028 1.00 . A A . 201 GLN HE21 1 1
2 1682 1 1 49 GLN HE22 H 3.423 5.604 -15.374 1.00 . A A . 201 GLN HE22 1 1
2 1683 1 1 49 GLN HG2 H 4.977 6.086 -11.884 1.00 . A A . 201 GLN HG2 1 1
2 1684 1 1 49 GLN HG3 H 4.397 4.445 -11.597 1.00 . A A . 201 GLN HG3 1 1
2 1685 1 1 49 GLN N N 1.319 6.156 -9.808 1.00 . A A . 201 GLN N 1 1
2 1686 1 1 49 GLN NE2 N 3.421 5.770 -14.408 1.00 . A A . 201 GLN NE2 1 1
2 1687 1 1 49 GLN O O 4.511 4.950 -9.054 1.00 . A A . 201 GLN O 1 1
2 1688 1 1 49 GLN OE1 O 4.983 4.255 -14.103 1.00 . A A . 201 GLN OE1 1 1
2 1689 1 1 50 ALA C C 4.474 7.021 -6.603 1.00 . A A . 202 ALA C 1 1
2 1690 1 1 50 ALA CA C 4.786 7.498 -8.014 1.00 . A A . 202 ALA CA 1 1
2 1691 1 1 50 ALA CB C 4.892 9.024 -8.030 1.00 . A A . 202 ALA CB 1 1
2 1692 1 1 50 ALA H H 3.038 7.694 -9.191 1.00 . A A . 202 ALA H 1 1
2 1693 1 1 50 ALA HA H 5.726 7.074 -8.332 1.00 . A A . 202 ALA HA 1 1
2 1694 1 1 50 ALA HB1 H 4.213 9.440 -7.301 1.00 . A A . 202 ALA HB1 1 1
2 1695 1 1 50 ALA HB2 H 4.635 9.393 -9.013 1.00 . A A . 202 ALA HB2 1 1
2 1696 1 1 50 ALA HB3 H 5.904 9.317 -7.789 1.00 . A A . 202 ALA HB3 1 1
2 1697 1 1 50 ALA N N 3.733 7.060 -8.918 1.00 . A A . 202 ALA N 1 1
2 1698 1 1 50 ALA O O 5.376 6.785 -5.800 1.00 . A A . 202 ALA O 1 1
2 1699 1 1 51 VAL C C 3.107 4.945 -4.819 1.00 . A A . 203 VAL C 1 1
2 1700 1 1 51 VAL CA C 2.748 6.410 -5.004 1.00 . A A . 203 VAL CA 1 1
2 1701 1 1 51 VAL CB C 1.235 6.576 -4.871 1.00 . A A . 203 VAL CB 1 1
2 1702 1 1 51 VAL CG1 C 0.830 6.351 -3.414 1.00 . A A . 203 VAL CG1 1 1
2 1703 1 1 51 VAL CG2 C 0.835 7.990 -5.297 1.00 . A A . 203 VAL CG2 1 1
2 1704 1 1 51 VAL H H 2.512 7.069 -7.002 1.00 . A A . 203 VAL H 1 1
2 1705 1 1 51 VAL HA H 3.235 6.996 -4.240 1.00 . A A . 203 VAL HA 1 1
2 1706 1 1 51 VAL HB H 0.737 5.850 -5.502 1.00 . A A . 203 VAL HB 1 1
2 1707 1 1 51 VAL HG11 H -0.102 6.861 -3.216 1.00 . A A . 203 VAL HG11 1 1
2 1708 1 1 51 VAL HG12 H 1.599 6.739 -2.764 1.00 . A A . 203 VAL HG12 1 1
2 1709 1 1 51 VAL HG13 H 0.707 5.293 -3.234 1.00 . A A . 203 VAL HG13 1 1
2 1710 1 1 51 VAL HG21 H -0.232 8.031 -5.451 1.00 . A A . 203 VAL HG21 1 1
2 1711 1 1 51 VAL HG22 H 1.342 8.245 -6.215 1.00 . A A . 203 VAL HG22 1 1
2 1712 1 1 51 VAL HG23 H 1.114 8.692 -4.525 1.00 . A A . 203 VAL HG23 1 1
2 1713 1 1 51 VAL N N 3.183 6.872 -6.315 1.00 . A A . 203 VAL N 1 1
2 1714 1 1 51 VAL O O 3.877 4.590 -3.925 1.00 . A A . 203 VAL O 1 1
2 1715 1 1 52 ALA C C 4.330 2.450 -5.517 1.00 . A A . 204 ALA C 1 1
2 1716 1 1 52 ALA CA C 2.831 2.671 -5.609 1.00 . A A . 204 ALA CA 1 1
2 1717 1 1 52 ALA CB C 2.293 1.974 -6.858 1.00 . A A . 204 ALA CB 1 1
2 1718 1 1 52 ALA H H 1.953 4.438 -6.373 1.00 . A A . 204 ALA H 1 1
2 1719 1 1 52 ALA HA H 2.351 2.255 -4.735 1.00 . A A . 204 ALA HA 1 1
2 1720 1 1 52 ALA HB1 H 2.953 2.167 -7.689 1.00 . A A . 204 ALA HB1 1 1
2 1721 1 1 52 ALA HB2 H 1.309 2.356 -7.085 1.00 . A A . 204 ALA HB2 1 1
2 1722 1 1 52 ALA HB3 H 2.236 0.910 -6.683 1.00 . A A . 204 ALA HB3 1 1
2 1723 1 1 52 ALA N N 2.552 4.097 -5.677 1.00 . A A . 204 ALA N 1 1
2 1724 1 1 52 ALA O O 4.803 1.578 -4.787 1.00 . A A . 204 ALA O 1 1
2 1725 1 1 53 GLN C C 7.103 3.642 -4.950 1.00 . A A . 205 GLN C 1 1
2 1726 1 1 53 GLN CA C 6.521 3.157 -6.276 1.00 . A A . 205 GLN CA 1 1
2 1727 1 1 53 GLN CB C 7.092 3.987 -7.426 1.00 . A A . 205 GLN CB 1 1
2 1728 1 1 53 GLN CD C 8.171 2.303 -8.927 1.00 . A A . 205 GLN CD 1 1
2 1729 1 1 53 GLN CG C 6.957 3.204 -8.732 1.00 . A A . 205 GLN CG 1 1
2 1730 1 1 53 GLN H H 4.623 3.930 -6.826 1.00 . A A . 205 GLN H 1 1
2 1731 1 1 53 GLN HA H 6.801 2.124 -6.423 1.00 . A A . 205 GLN HA 1 1
2 1732 1 1 53 GLN HB2 H 6.547 4.917 -7.503 1.00 . A A . 205 GLN HB2 1 1
2 1733 1 1 53 GLN HB3 H 8.135 4.195 -7.239 1.00 . A A . 205 GLN HB3 1 1
2 1734 1 1 53 GLN HE21 H 7.220 0.652 -8.366 1.00 . A A . 205 GLN HE21 1 1
2 1735 1 1 53 GLN HE22 H 8.847 0.439 -8.799 1.00 . A A . 205 GLN HE22 1 1
2 1736 1 1 53 GLN HG2 H 6.063 2.598 -8.694 1.00 . A A . 205 GLN HG2 1 1
2 1737 1 1 53 GLN HG3 H 6.888 3.894 -9.560 1.00 . A A . 205 GLN HG3 1 1
2 1738 1 1 53 GLN N N 5.069 3.255 -6.266 1.00 . A A . 205 GLN N 1 1
2 1739 1 1 53 GLN NE2 N 8.071 1.025 -8.676 1.00 . A A . 205 GLN NE2 1 1
2 1740 1 1 53 GLN O O 8.196 3.235 -4.557 1.00 . A A . 205 GLN O 1 1
2 1741 1 1 53 GLN OE1 O 9.239 2.774 -9.315 1.00 . A A . 205 GLN OE1 1 1
2 1742 1 1 54 GLN C C 6.480 4.075 -1.849 1.00 . A A . 206 GLN C 1 1
2 1743 1 1 54 GLN CA C 6.829 5.038 -2.982 1.00 . A A . 206 GLN CA 1 1
2 1744 1 1 54 GLN CB C 6.210 6.422 -2.725 1.00 . A A . 206 GLN CB 1 1
2 1745 1 1 54 GLN CD C 5.631 6.117 -0.308 1.00 . A A . 206 GLN CD 1 1
2 1746 1 1 54 GLN CG C 5.067 6.321 -1.710 1.00 . A A . 206 GLN CG 1 1
2 1747 1 1 54 GLN H H 5.502 4.802 -4.621 1.00 . A A . 206 GLN H 1 1
2 1748 1 1 54 GLN HA H 7.903 5.145 -3.024 1.00 . A A . 206 GLN HA 1 1
2 1749 1 1 54 GLN HB2 H 6.971 7.085 -2.338 1.00 . A A . 206 GLN HB2 1 1
2 1750 1 1 54 GLN HB3 H 5.830 6.821 -3.651 1.00 . A A . 206 GLN HB3 1 1
2 1751 1 1 54 GLN HE21 H 7.102 7.427 -0.556 1.00 . A A . 206 GLN HE21 1 1
2 1752 1 1 54 GLN HE22 H 7.053 6.670 0.963 1.00 . A A . 206 GLN HE22 1 1
2 1753 1 1 54 GLN HG2 H 4.487 7.233 -1.733 1.00 . A A . 206 GLN HG2 1 1
2 1754 1 1 54 GLN HG3 H 4.430 5.488 -1.966 1.00 . A A . 206 GLN HG3 1 1
2 1755 1 1 54 GLN N N 6.367 4.511 -4.262 1.00 . A A . 206 GLN N 1 1
2 1756 1 1 54 GLN NE2 N 6.682 6.795 0.064 1.00 . A A . 206 GLN NE2 1 1
2 1757 1 1 54 GLN O O 7.249 3.913 -0.902 1.00 . A A . 206 GLN O 1 1
2 1758 1 1 54 GLN OE1 O 5.102 5.320 0.467 1.00 . A A . 206 GLN OE1 1 1
2 1759 1 1 55 ILE C C 5.815 1.277 -0.909 1.00 . A A . 207 ILE C 1 1
2 1760 1 1 55 ILE CA C 4.885 2.487 -0.934 1.00 . A A . 207 ILE CA 1 1
2 1761 1 1 55 ILE CB C 3.457 2.018 -1.223 1.00 . A A . 207 ILE CB 1 1
2 1762 1 1 55 ILE CD1 C 1.122 2.753 -1.721 1.00 . A A . 207 ILE CD1 1 1
2 1763 1 1 55 ILE CG1 C 2.521 3.225 -1.317 1.00 . A A . 207 ILE CG1 1 1
2 1764 1 1 55 ILE CG2 C 2.984 1.098 -0.097 1.00 . A A . 207 ILE CG2 1 1
2 1765 1 1 55 ILE H H 4.747 3.599 -2.734 1.00 . A A . 207 ILE H 1 1
2 1766 1 1 55 ILE HA H 4.908 2.971 0.031 1.00 . A A . 207 ILE HA 1 1
2 1767 1 1 55 ILE HB H 3.442 1.475 -2.158 1.00 . A A . 207 ILE HB 1 1
2 1768 1 1 55 ILE HD11 H 1.108 2.531 -2.777 1.00 . A A . 207 ILE HD11 1 1
2 1769 1 1 55 ILE HD12 H 0.403 3.531 -1.508 1.00 . A A . 207 ILE HD12 1 1
2 1770 1 1 55 ILE HD13 H 0.868 1.863 -1.163 1.00 . A A . 207 ILE HD13 1 1
2 1771 1 1 55 ILE HG12 H 2.472 3.721 -0.357 1.00 . A A . 207 ILE HG12 1 1
2 1772 1 1 55 ILE HG13 H 2.895 3.914 -2.060 1.00 . A A . 207 ILE HG13 1 1
2 1773 1 1 55 ILE HG21 H 2.856 1.673 0.808 1.00 . A A . 207 ILE HG21 1 1
2 1774 1 1 55 ILE HG22 H 3.721 0.325 0.069 1.00 . A A . 207 ILE HG22 1 1
2 1775 1 1 55 ILE HG23 H 2.044 0.644 -0.372 1.00 . A A . 207 ILE HG23 1 1
2 1776 1 1 55 ILE N N 5.318 3.434 -1.955 1.00 . A A . 207 ILE N 1 1
2 1777 1 1 55 ILE O O 6.199 0.795 0.157 1.00 . A A . 207 ILE O 1 1
2 1778 1 1 56 HIS C C 8.427 -0.066 -1.648 1.00 . A A . 208 HIS C 1 1
2 1779 1 1 56 HIS CA C 7.041 -0.366 -2.216 1.00 . A A . 208 HIS CA 1 1
2 1780 1 1 56 HIS CB C 7.159 -0.769 -3.687 1.00 . A A . 208 HIS CB 1 1
2 1781 1 1 56 HIS CD2 C 9.347 -2.217 -3.533 1.00 . A A . 208 HIS CD2 1 1
2 1782 1 1 56 HIS CE1 C 8.532 -4.094 -4.242 1.00 . A A . 208 HIS CE1 1 1
2 1783 1 1 56 HIS CG C 8.019 -1.996 -3.803 1.00 . A A . 208 HIS CG 1 1
2 1784 1 1 56 HIS H H 5.820 1.220 -2.907 1.00 . A A . 208 HIS H 1 1
2 1785 1 1 56 HIS HA H 6.611 -1.187 -1.666 1.00 . A A . 208 HIS HA 1 1
2 1786 1 1 56 HIS HB2 H 6.173 -0.979 -4.081 1.00 . A A . 208 HIS HB2 1 1
2 1787 1 1 56 HIS HB3 H 7.605 0.039 -4.248 1.00 . A A . 208 HIS HB3 1 1
2 1788 1 1 56 HIS HD1 H 6.597 -3.387 -4.533 1.00 . A A . 208 HIS HD1 1 1
2 1789 1 1 56 HIS HD2 H 10.037 -1.473 -3.161 1.00 . A A . 208 HIS HD2 1 1
2 1790 1 1 56 HIS HE1 H 8.438 -5.127 -4.545 1.00 . A A . 208 HIS HE1 1 1
2 1791 1 1 56 HIS N N 6.164 0.792 -2.095 1.00 . A A . 208 HIS N 1 1
2 1792 1 1 56 HIS ND1 N 7.519 -3.209 -4.254 1.00 . A A . 208 HIS ND1 1 1
2 1793 1 1 56 HIS NE2 N 9.669 -3.541 -3.811 1.00 . A A . 208 HIS NE2 1 1
2 1794 1 1 56 HIS O O 9.015 -0.896 -0.957 1.00 . A A . 208 HIS O 1 1
2 1795 1 1 57 ALA C C 10.173 2.072 -0.036 1.00 . A A . 209 ALA C 1 1
2 1796 1 1 57 ALA CA C 10.262 1.515 -1.456 1.00 . A A . 209 ALA CA 1 1
2 1797 1 1 57 ALA CB C 10.869 2.570 -2.383 1.00 . A A . 209 ALA CB 1 1
2 1798 1 1 57 ALA H H 8.431 1.746 -2.500 1.00 . A A . 209 ALA H 1 1
2 1799 1 1 57 ALA HA H 10.904 0.647 -1.451 1.00 . A A . 209 ALA HA 1 1
2 1800 1 1 57 ALA HB1 H 10.836 3.535 -1.901 1.00 . A A . 209 ALA HB1 1 1
2 1801 1 1 57 ALA HB2 H 10.306 2.607 -3.303 1.00 . A A . 209 ALA HB2 1 1
2 1802 1 1 57 ALA HB3 H 11.896 2.311 -2.598 1.00 . A A . 209 ALA HB3 1 1
2 1803 1 1 57 ALA N N 8.943 1.123 -1.943 1.00 . A A . 209 ALA N 1 1
2 1804 1 1 57 ALA O O 11.176 2.148 0.673 1.00 . A A . 209 ALA O 1 1
2 1805 1 1 58 PHE C C 9.253 2.046 2.777 1.00 . A A . 210 PHE C 1 1
2 1806 1 1 58 PHE CA C 8.767 3.019 1.703 1.00 . A A . 210 PHE CA 1 1
2 1807 1 1 58 PHE CB C 7.285 3.325 1.924 1.00 . A A . 210 PHE CB 1 1
2 1808 1 1 58 PHE CD1 C 6.810 2.734 4.327 1.00 . A A . 210 PHE CD1 1 1
2 1809 1 1 58 PHE CD2 C 7.094 5.068 3.736 1.00 . A A . 210 PHE CD2 1 1
2 1810 1 1 58 PHE CE1 C 6.600 3.097 5.663 1.00 . A A . 210 PHE CE1 1 1
2 1811 1 1 58 PHE CE2 C 6.884 5.432 5.071 1.00 . A A . 210 PHE CE2 1 1
2 1812 1 1 58 PHE CG C 7.059 3.719 3.364 1.00 . A A . 210 PHE CG 1 1
2 1813 1 1 58 PHE CZ C 6.636 4.446 6.034 1.00 . A A . 210 PHE CZ 1 1
2 1814 1 1 58 PHE H H 8.207 2.384 -0.241 1.00 . A A . 210 PHE H 1 1
2 1815 1 1 58 PHE HA H 9.327 3.937 1.787 1.00 . A A . 210 PHE HA 1 1
2 1816 1 1 58 PHE HB2 H 6.985 4.137 1.278 1.00 . A A . 210 PHE HB2 1 1
2 1817 1 1 58 PHE HB3 H 6.696 2.448 1.695 1.00 . A A . 210 PHE HB3 1 1
2 1818 1 1 58 PHE HD1 H 6.783 1.693 4.040 1.00 . A A . 210 PHE HD1 1 1
2 1819 1 1 58 PHE HD2 H 7.286 5.828 2.992 1.00 . A A . 210 PHE HD2 1 1
2 1820 1 1 58 PHE HE1 H 6.408 2.337 6.406 1.00 . A A . 210 PHE HE1 1 1
2 1821 1 1 58 PHE HE2 H 6.912 6.473 5.358 1.00 . A A . 210 PHE HE2 1 1
2 1822 1 1 58 PHE HZ H 6.474 4.727 7.065 1.00 . A A . 210 PHE HZ 1 1
2 1823 1 1 58 PHE N N 8.970 2.464 0.368 1.00 . A A . 210 PHE N 1 1
2 1824 1 1 58 PHE O O 10.139 2.373 3.566 1.00 . A A . 210 PHE O 1 1
2 1825 1 1 59 PHE C C 10.345 -0.843 3.401 1.00 . A A . 211 PHE C 1 1
2 1826 1 1 59 PHE CA C 9.044 -0.151 3.795 1.00 . A A . 211 PHE CA 1 1
2 1827 1 1 59 PHE CB C 7.932 -1.193 3.938 1.00 . A A . 211 PHE CB 1 1
2 1828 1 1 59 PHE CD1 C 8.516 -2.796 2.082 1.00 . A A . 211 PHE CD1 1 1
2 1829 1 1 59 PHE CD2 C 6.521 -1.436 1.864 1.00 . A A . 211 PHE CD2 1 1
2 1830 1 1 59 PHE CE1 C 8.254 -3.381 0.837 1.00 . A A . 211 PHE CE1 1 1
2 1831 1 1 59 PHE CE2 C 6.258 -2.022 0.620 1.00 . A A . 211 PHE CE2 1 1
2 1832 1 1 59 PHE CG C 7.650 -1.823 2.595 1.00 . A A . 211 PHE CG 1 1
2 1833 1 1 59 PHE CZ C 7.124 -2.994 0.107 1.00 . A A . 211 PHE CZ 1 1
2 1834 1 1 59 PHE H H 7.960 0.648 2.156 1.00 . A A . 211 PHE H 1 1
2 1835 1 1 59 PHE HA H 9.186 0.335 4.750 1.00 . A A . 211 PHE HA 1 1
2 1836 1 1 59 PHE HB2 H 8.244 -1.957 4.635 1.00 . A A . 211 PHE HB2 1 1
2 1837 1 1 59 PHE HB3 H 7.037 -0.716 4.305 1.00 . A A . 211 PHE HB3 1 1
2 1838 1 1 59 PHE HD1 H 9.388 -3.094 2.646 1.00 . A A . 211 PHE HD1 1 1
2 1839 1 1 59 PHE HD2 H 5.853 -0.686 2.259 1.00 . A A . 211 PHE HD2 1 1
2 1840 1 1 59 PHE HE1 H 8.922 -4.132 0.441 1.00 . A A . 211 PHE HE1 1 1
2 1841 1 1 59 PHE HE2 H 5.387 -1.724 0.057 1.00 . A A . 211 PHE HE2 1 1
2 1842 1 1 59 PHE HZ H 6.921 -3.446 -0.853 1.00 . A A . 211 PHE HZ 1 1
2 1843 1 1 59 PHE N N 8.664 0.854 2.806 1.00 . A A . 211 PHE N 1 1
2 1844 1 1 59 PHE O O 10.882 -1.645 4.165 1.00 . A A . 211 PHE O 1 1
2 1845 1 1 60 THR C C 13.248 -0.694 2.658 1.00 . A A . 212 THR C 1 1
2 1846 1 1 60 THR CA C 12.101 -1.136 1.759 1.00 . A A . 212 THR CA 1 1
2 1847 1 1 60 THR CB C 12.392 -0.730 0.313 1.00 . A A . 212 THR CB 1 1
2 1848 1 1 60 THR CG2 C 13.779 -1.230 -0.091 1.00 . A A . 212 THR CG2 1 1
2 1849 1 1 60 THR H H 10.394 0.120 1.644 1.00 . A A . 212 THR H 1 1
2 1850 1 1 60 THR HA H 12.009 -2.211 1.810 1.00 . A A . 212 THR HA 1 1
2 1851 1 1 60 THR HB H 12.363 0.345 0.228 1.00 . A A . 212 THR HB 1 1
2 1852 1 1 60 THR HG1 H 11.673 -1.124 -1.450 1.00 . A A . 212 THR HG1 1 1
2 1853 1 1 60 THR HG21 H 14.529 -0.538 0.264 1.00 . A A . 212 THR HG21 1 1
2 1854 1 1 60 THR HG22 H 13.837 -1.301 -1.167 1.00 . A A . 212 THR HG22 1 1
2 1855 1 1 60 THR HG23 H 13.951 -2.203 0.344 1.00 . A A . 212 THR HG23 1 1
2 1856 1 1 60 THR N N 10.855 -0.529 2.215 1.00 . A A . 212 THR N 1 1
2 1857 1 1 60 THR O O 14.141 -1.479 2.979 1.00 . A A . 212 THR O 1 1
2 1858 1 1 60 THR OG1 O 11.413 -1.301 -0.544 1.00 . A A . 212 THR OG1 1 1
2 1859 1 1 61 GLN C C 13.586 1.540 5.283 1.00 . A A . 213 GLN C 1 1
2 1860 1 1 61 GLN CA C 14.224 1.105 3.965 1.00 . A A . 213 GLN CA 1 1
2 1861 1 1 61 GLN CB C 14.904 2.304 3.305 1.00 . A A . 213 GLN CB 1 1
2 1862 1 1 61 GLN CD C 16.297 2.917 1.320 1.00 . A A . 213 GLN CD 1 1
2 1863 1 1 61 GLN CG C 15.962 1.811 2.315 1.00 . A A . 213 GLN CG 1 1
2 1864 1 1 61 GLN H H 12.454 1.137 2.804 1.00 . A A . 213 GLN H 1 1
2 1865 1 1 61 GLN HA H 14.965 0.345 4.156 1.00 . A A . 213 GLN HA 1 1
2 1866 1 1 61 GLN HB2 H 14.165 2.893 2.779 1.00 . A A . 213 GLN HB2 1 1
2 1867 1 1 61 GLN HB3 H 15.377 2.912 4.061 1.00 . A A . 213 GLN HB3 1 1
2 1868 1 1 61 GLN HE21 H 17.628 3.785 2.509 1.00 . A A . 213 GLN HE21 1 1
2 1869 1 1 61 GLN HE22 H 17.402 4.535 1.003 1.00 . A A . 213 GLN HE22 1 1
2 1870 1 1 61 GLN HG2 H 16.855 1.532 2.855 1.00 . A A . 213 GLN HG2 1 1
2 1871 1 1 61 GLN HG3 H 15.582 0.953 1.782 1.00 . A A . 213 GLN HG3 1 1
2 1872 1 1 61 GLN N N 13.200 0.565 3.080 1.00 . A A . 213 GLN N 1 1
2 1873 1 1 61 GLN NE2 N 17.183 3.821 1.636 1.00 . A A . 213 GLN NE2 1 1
2 1874 1 1 61 GLN O O 13.034 2.637 5.378 1.00 . A A . 213 GLN O 1 1
2 1875 1 1 61 GLN OE1 O 15.735 2.958 0.224 1.00 . A A . 213 GLN OE1 1 1
2 1876 1 1 62 PRO C C 13.762 2.216 8.288 1.00 . A A . 214 PRO C 1 1
2 1877 1 1 62 PRO CA C 13.059 1.036 7.624 1.00 . A A . 214 PRO CA 1 1
2 1878 1 1 62 PRO CB C 13.240 -0.243 8.452 1.00 . A A . 214 PRO CB 1 1
2 1879 1 1 62 PRO CD C 14.276 -0.614 6.278 1.00 . A A . 214 PRO CD 1 1
2 1880 1 1 62 PRO CG C 13.704 -1.308 7.511 1.00 . A A . 214 PRO CG 1 1
2 1881 1 1 62 PRO HA H 12.007 1.246 7.518 1.00 . A A . 214 PRO HA 1 1
2 1882 1 1 62 PRO HB2 H 13.978 -0.081 9.225 1.00 . A A . 214 PRO HB2 1 1
2 1883 1 1 62 PRO HB3 H 12.297 -0.531 8.893 1.00 . A A . 214 PRO HB3 1 1
2 1884 1 1 62 PRO HD2 H 15.352 -0.530 6.355 1.00 . A A . 214 PRO HD2 1 1
2 1885 1 1 62 PRO HD3 H 13.997 -1.150 5.384 1.00 . A A . 214 PRO HD3 1 1
2 1886 1 1 62 PRO HG2 H 14.469 -1.909 7.986 1.00 . A A . 214 PRO HG2 1 1
2 1887 1 1 62 PRO HG3 H 12.873 -1.932 7.221 1.00 . A A . 214 PRO HG3 1 1
2 1888 1 1 62 PRO N N 13.648 0.712 6.293 1.00 . A A . 214 PRO N 1 1
2 1889 1 1 62 PRO O O 14.954 2.153 8.590 1.00 . A A . 214 PRO O 1 1
2 1890 1 1 63 ARG C C 14.583 4.102 10.219 1.00 . A A . 215 ARG C 1 1
2 1891 1 1 63 ARG CA C 13.570 4.484 9.143 1.00 . A A . 215 ARG CA 1 1
2 1892 1 1 63 ARG CB C 12.449 5.315 9.767 1.00 . A A . 215 ARG CB 1 1
2 1893 1 1 63 ARG CD C 10.507 6.772 9.176 1.00 . A A . 215 ARG CD 1 1
2 1894 1 1 63 ARG CG C 11.877 6.271 8.718 1.00 . A A . 215 ARG CG 1 1
2 1895 1 1 63 ARG CZ C 8.549 5.851 10.278 1.00 . A A . 215 ARG CZ 1 1
2 1896 1 1 63 ARG H H 12.069 3.283 8.251 1.00 . A A . 215 ARG H 1 1
2 1897 1 1 63 ARG HA H 14.066 5.078 8.391 1.00 . A A . 215 ARG HA 1 1
2 1898 1 1 63 ARG HB2 H 11.667 4.659 10.120 1.00 . A A . 215 ARG HB2 1 1
2 1899 1 1 63 ARG HB3 H 12.841 5.887 10.595 1.00 . A A . 215 ARG HB3 1 1
2 1900 1 1 63 ARG HD2 H 10.634 7.460 9.998 1.00 . A A . 215 ARG HD2 1 1
2 1901 1 1 63 ARG HD3 H 10.022 7.282 8.356 1.00 . A A . 215 ARG HD3 1 1
2 1902 1 1 63 ARG HE H 9.962 4.737 9.403 1.00 . A A . 215 ARG HE 1 1
2 1903 1 1 63 ARG HG2 H 12.546 7.110 8.594 1.00 . A A . 215 ARG HG2 1 1
2 1904 1 1 63 ARG HG3 H 11.772 5.752 7.778 1.00 . A A . 215 ARG HG3 1 1
2 1905 1 1 63 ARG HH11 H 8.714 7.848 10.268 1.00 . A A . 215 ARG HH11 1 1
2 1906 1 1 63 ARG HH12 H 7.310 7.216 11.061 1.00 . A A . 215 ARG HH12 1 1
2 1907 1 1 63 ARG HH21 H 8.124 3.902 10.441 1.00 . A A . 215 ARG HH21 1 1
2 1908 1 1 63 ARG HH22 H 6.978 4.983 11.161 1.00 . A A . 215 ARG HH22 1 1
2 1909 1 1 63 ARG N N 13.014 3.292 8.513 1.00 . A A . 215 ARG N 1 1
2 1910 1 1 63 ARG NE N 9.680 5.653 9.609 1.00 . A A . 215 ARG NE 1 1
2 1911 1 1 63 ARG NH1 N 8.161 7.066 10.557 1.00 . A A . 215 ARG NH1 1 1
2 1912 1 1 63 ARG NH2 N 7.828 4.833 10.656 1.00 . A A . 215 ARG NH2 1 1
2 1913 1 1 63 ARG O O 15.749 3.964 9.885 1.00 . A A . 215 ARG O 1 1
2 1914 1 1 63 ARG OXT O 14.178 3.955 11.360 1.00 . A A . 215 ARG OXT 1 1
3 1915 1 1 3 SER C C 2.643 -9.959 18.133 1.00 . A A . 155 SER C 1 1
3 1916 1 1 3 SER CA C 2.242 -10.103 19.598 1.00 . A A . 155 SER CA 1 1
3 1917 1 1 3 SER CB C 2.073 -11.583 19.940 1.00 . A A . 155 SER CB 1 1
3 1918 1 1 3 SER H H 0.151 -9.878 19.898 1.00 . A A . 155 SER H 1 1
3 1919 1 1 3 SER HA H 3.022 -9.690 20.219 1.00 . A A . 155 SER HA 1 1
3 1920 1 1 3 SER HB2 H 2.726 -12.174 19.320 1.00 . A A . 155 SER HB2 1 1
3 1921 1 1 3 SER HB3 H 2.325 -11.743 20.980 1.00 . A A . 155 SER HB3 1 1
3 1922 1 1 3 SER HG H 0.498 -12.659 20.329 1.00 . A A . 155 SER HG 1 1
3 1923 1 1 3 SER N N 0.998 -9.388 19.861 1.00 . A A . 155 SER N 1 1
3 1924 1 1 3 SER O O 3.414 -10.764 17.610 1.00 . A A . 155 SER O 1 1
3 1925 1 1 3 SER OG O 0.726 -11.970 19.700 1.00 . A A . 155 SER OG 1 1
3 1926 1 1 4 GLU C C 3.352 -7.489 15.927 1.00 . A A . 156 GLU C 1 1
3 1927 1 1 4 GLU CA C 2.425 -8.693 16.073 1.00 . A A . 156 GLU CA 1 1
3 1928 1 1 4 GLU CB C 1.133 -8.446 15.291 1.00 . A A . 156 GLU CB 1 1
3 1929 1 1 4 GLU CD C -1.359 -8.676 15.352 1.00 . A A . 156 GLU CD 1 1
3 1930 1 1 4 GLU CG C -0.068 -8.868 16.140 1.00 . A A . 156 GLU CG 1 1
3 1931 1 1 4 GLU H H 1.505 -8.323 17.947 1.00 . A A . 156 GLU H 1 1
3 1932 1 1 4 GLU HA H 2.915 -9.565 15.669 1.00 . A A . 156 GLU HA 1 1
3 1933 1 1 4 GLU HB2 H 1.053 -7.397 15.049 1.00 . A A . 156 GLU HB2 1 1
3 1934 1 1 4 GLU HB3 H 1.147 -9.025 14.380 1.00 . A A . 156 GLU HB3 1 1
3 1935 1 1 4 GLU HG2 H 0.035 -9.909 16.412 1.00 . A A . 156 GLU HG2 1 1
3 1936 1 1 4 GLU HG3 H -0.103 -8.266 17.036 1.00 . A A . 156 GLU HG3 1 1
3 1937 1 1 4 GLU N N 2.114 -8.931 17.478 1.00 . A A . 156 GLU N 1 1
3 1938 1 1 4 GLU O O 3.443 -6.649 16.822 1.00 . A A . 156 GLU O 1 1
3 1939 1 1 4 GLU OE1 O -1.302 -8.056 14.303 1.00 . A A . 156 GLU OE1 1 1
3 1940 1 1 4 GLU OE2 O -2.385 -9.152 15.809 1.00 . A A . 156 GLU OE2 1 1
3 1941 1 1 5 PRO C C 4.267 -4.981 14.194 1.00 . A A . 157 PRO C 1 1
3 1942 1 1 5 PRO CA C 4.987 -6.280 14.544 1.00 . A A . 157 PRO CA 1 1
3 1943 1 1 5 PRO CB C 5.802 -6.785 13.354 1.00 . A A . 157 PRO CB 1 1
3 1944 1 1 5 PRO CD C 3.987 -8.356 13.702 1.00 . A A . 157 PRO CD 1 1
3 1945 1 1 5 PRO CG C 4.903 -7.742 12.642 1.00 . A A . 157 PRO CG 1 1
3 1946 1 1 5 PRO HA H 5.641 -6.129 15.387 1.00 . A A . 157 PRO HA 1 1
3 1947 1 1 5 PRO HB2 H 6.067 -5.962 12.706 1.00 . A A . 157 PRO HB2 1 1
3 1948 1 1 5 PRO HB3 H 6.688 -7.297 13.695 1.00 . A A . 157 PRO HB3 1 1
3 1949 1 1 5 PRO HD2 H 2.979 -8.447 13.322 1.00 . A A . 157 PRO HD2 1 1
3 1950 1 1 5 PRO HD3 H 4.362 -9.317 14.018 1.00 . A A . 157 PRO HD3 1 1
3 1951 1 1 5 PRO HG2 H 4.316 -7.213 11.902 1.00 . A A . 157 PRO HG2 1 1
3 1952 1 1 5 PRO HG3 H 5.484 -8.518 12.171 1.00 . A A . 157 PRO HG3 1 1
3 1953 1 1 5 PRO N N 4.039 -7.398 14.819 1.00 . A A . 157 PRO N 1 1
3 1954 1 1 5 PRO O O 3.260 -4.989 13.486 1.00 . A A . 157 PRO O 1 1
3 1955 1 1 6 SER C C 4.372 -2.186 12.959 1.00 . A A . 158 SER C 1 1
3 1956 1 1 6 SER CA C 4.193 -2.565 14.425 1.00 . A A . 158 SER CA 1 1
3 1957 1 1 6 SER CB C 4.838 -1.499 15.313 1.00 . A A . 158 SER CB 1 1
3 1958 1 1 6 SER H H 5.597 -3.922 15.250 1.00 . A A . 158 SER H 1 1
3 1959 1 1 6 SER HA H 3.137 -2.613 14.649 1.00 . A A . 158 SER HA 1 1
3 1960 1 1 6 SER HB2 H 5.570 -0.950 14.744 1.00 . A A . 158 SER HB2 1 1
3 1961 1 1 6 SER HB3 H 4.075 -0.818 15.667 1.00 . A A . 158 SER HB3 1 1
3 1962 1 1 6 SER HG H 5.712 -1.450 17.050 1.00 . A A . 158 SER HG 1 1
3 1963 1 1 6 SER N N 4.792 -3.867 14.694 1.00 . A A . 158 SER N 1 1
3 1964 1 1 6 SER O O 3.466 -1.631 12.337 1.00 . A A . 158 SER O 1 1
3 1965 1 1 6 SER OG O 5.477 -2.131 16.414 1.00 . A A . 158 SER OG 1 1
3 1966 1 1 7 LEU C C 4.573 -2.340 10.167 1.00 . A A . 159 LEU C 1 1
3 1967 1 1 7 LEU CA C 5.828 -2.174 11.016 1.00 . A A . 159 LEU CA 1 1
3 1968 1 1 7 LEU CB C 6.927 -3.097 10.482 1.00 . A A . 159 LEU CB 1 1
3 1969 1 1 7 LEU CD1 C 7.147 -1.571 8.507 1.00 . A A . 159 LEU CD1 1 1
3 1970 1 1 7 LEU CD2 C 8.628 -1.266 10.498 1.00 . A A . 159 LEU CD2 1 1
3 1971 1 1 7 LEU CG C 7.905 -2.293 9.623 1.00 . A A . 159 LEU CG 1 1
3 1972 1 1 7 LEU H H 6.230 -2.931 12.955 1.00 . A A . 159 LEU H 1 1
3 1973 1 1 7 LEU HA H 6.166 -1.151 10.950 1.00 . A A . 159 LEU HA 1 1
3 1974 1 1 7 LEU HB2 H 7.457 -3.541 11.311 1.00 . A A . 159 LEU HB2 1 1
3 1975 1 1 7 LEU HB3 H 6.481 -3.874 9.881 1.00 . A A . 159 LEU HB3 1 1
3 1976 1 1 7 LEU HD11 H 6.367 -2.214 8.129 1.00 . A A . 159 LEU HD11 1 1
3 1977 1 1 7 LEU HD12 H 7.831 -1.328 7.708 1.00 . A A . 159 LEU HD12 1 1
3 1978 1 1 7 LEU HD13 H 6.710 -0.662 8.894 1.00 . A A . 159 LEU HD13 1 1
3 1979 1 1 7 LEU HD21 H 8.291 -0.272 10.239 1.00 . A A . 159 LEU HD21 1 1
3 1980 1 1 7 LEU HD22 H 9.693 -1.338 10.333 1.00 . A A . 159 LEU HD22 1 1
3 1981 1 1 7 LEU HD23 H 8.411 -1.461 11.537 1.00 . A A . 159 LEU HD23 1 1
3 1982 1 1 7 LEU HG H 8.627 -2.965 9.185 1.00 . A A . 159 LEU HG 1 1
3 1983 1 1 7 LEU N N 5.545 -2.489 12.411 1.00 . A A . 159 LEU N 1 1
3 1984 1 1 7 LEU O O 4.447 -1.737 9.101 1.00 . A A . 159 LEU O 1 1
3 1985 1 1 8 LEU C C 1.418 -2.271 10.235 1.00 . A A . 160 LEU C 1 1
3 1986 1 1 8 LEU CA C 2.401 -3.392 9.930 1.00 . A A . 160 LEU CA 1 1
3 1987 1 1 8 LEU CB C 1.805 -4.745 10.332 1.00 . A A . 160 LEU CB 1 1
3 1988 1 1 8 LEU CD1 C 0.138 -6.176 9.140 1.00 . A A . 160 LEU CD1 1 1
3 1989 1 1 8 LEU CD2 C -0.588 -4.750 11.057 1.00 . A A . 160 LEU CD2 1 1
3 1990 1 1 8 LEU CG C 0.354 -4.840 9.852 1.00 . A A . 160 LEU CG 1 1
3 1991 1 1 8 LEU H H 3.796 -3.604 11.507 1.00 . A A . 160 LEU H 1 1
3 1992 1 1 8 LEU HA H 2.609 -3.400 8.871 1.00 . A A . 160 LEU HA 1 1
3 1993 1 1 8 LEU HB2 H 2.383 -5.539 9.881 1.00 . A A . 160 LEU HB2 1 1
3 1994 1 1 8 LEU HB3 H 1.834 -4.844 11.406 1.00 . A A . 160 LEU HB3 1 1
3 1995 1 1 8 LEU HD11 H 0.696 -6.949 9.648 1.00 . A A . 160 LEU HD11 1 1
3 1996 1 1 8 LEU HD12 H 0.482 -6.098 8.119 1.00 . A A . 160 LEU HD12 1 1
3 1997 1 1 8 LEU HD13 H -0.911 -6.424 9.148 1.00 . A A . 160 LEU HD13 1 1
3 1998 1 1 8 LEU HD21 H -0.589 -3.739 11.438 1.00 . A A . 160 LEU HD21 1 1
3 1999 1 1 8 LEU HD22 H -0.252 -5.426 11.828 1.00 . A A . 160 LEU HD22 1 1
3 2000 1 1 8 LEU HD23 H -1.588 -5.020 10.752 1.00 . A A . 160 LEU HD23 1 1
3 2001 1 1 8 LEU HG H 0.144 -4.033 9.166 1.00 . A A . 160 LEU HG 1 1
3 2002 1 1 8 LEU N N 3.645 -3.158 10.650 1.00 . A A . 160 LEU N 1 1
3 2003 1 1 8 LEU O O 1.043 -1.503 9.350 1.00 . A A . 160 LEU O 1 1
3 2004 1 1 9 ARG C C 0.709 0.232 11.498 1.00 . A A . 161 ARG C 1 1
3 2005 1 1 9 ARG CA C 0.111 -1.107 11.902 1.00 . A A . 161 ARG CA 1 1
3 2006 1 1 9 ARG CB C -0.106 -1.145 13.417 1.00 . A A . 161 ARG CB 1 1
3 2007 1 1 9 ARG CD C -1.709 -0.566 15.245 1.00 . A A . 161 ARG CD 1 1
3 2008 1 1 9 ARG CG C -1.560 -0.795 13.740 1.00 . A A . 161 ARG CG 1 1
3 2009 1 1 9 ARG CZ C -4.063 0.034 15.220 1.00 . A A . 161 ARG CZ 1 1
3 2010 1 1 9 ARG H H 1.369 -2.789 12.171 1.00 . A A . 161 ARG H 1 1
3 2011 1 1 9 ARG HA H -0.835 -1.242 11.402 1.00 . A A . 161 ARG HA 1 1
3 2012 1 1 9 ARG HB2 H 0.116 -2.136 13.787 1.00 . A A . 161 ARG HB2 1 1
3 2013 1 1 9 ARG HB3 H 0.548 -0.429 13.892 1.00 . A A . 161 ARG HB3 1 1
3 2014 1 1 9 ARG HD2 H -1.077 -1.264 15.776 1.00 . A A . 161 ARG HD2 1 1
3 2015 1 1 9 ARG HD3 H -1.404 0.443 15.486 1.00 . A A . 161 ARG HD3 1 1
3 2016 1 1 9 ARG HE H -3.315 -1.503 16.262 1.00 . A A . 161 ARG HE 1 1
3 2017 1 1 9 ARG HG2 H -1.842 0.104 13.209 1.00 . A A . 161 ARG HG2 1 1
3 2018 1 1 9 ARG HG3 H -2.202 -1.608 13.437 1.00 . A A . 161 ARG HG3 1 1
3 2019 1 1 9 ARG HH11 H -2.840 1.175 14.118 1.00 . A A . 161 ARG HH11 1 1
3 2020 1 1 9 ARG HH12 H -4.514 1.621 14.084 1.00 . A A . 161 ARG HH12 1 1
3 2021 1 1 9 ARG HH21 H -5.510 -0.922 16.222 1.00 . A A . 161 ARG HH21 1 1
3 2022 1 1 9 ARG HH22 H -6.024 0.436 15.278 1.00 . A A . 161 ARG HH22 1 1
3 2023 1 1 9 ARG N N 1.025 -2.163 11.500 1.00 . A A . 161 ARG N 1 1
3 2024 1 1 9 ARG NE N -3.094 -0.766 15.655 1.00 . A A . 161 ARG NE 1 1
3 2025 1 1 9 ARG NH1 N -3.784 1.020 14.411 1.00 . A A . 161 ARG NH1 1 1
3 2026 1 1 9 ARG NH2 N -5.296 -0.166 15.602 1.00 . A A . 161 ARG NH2 1 1
3 2027 1 1 9 ARG O O 0.002 1.229 11.347 1.00 . A A . 161 ARG O 1 1
3 2028 1 1 10 THR C C 2.717 1.580 9.400 1.00 . A A . 162 THR C 1 1
3 2029 1 1 10 THR CA C 2.739 1.434 10.917 1.00 . A A . 162 THR CA 1 1
3 2030 1 1 10 THR CB C 4.187 1.368 11.407 1.00 . A A . 162 THR CB 1 1
3 2031 1 1 10 THR CG2 C 4.824 2.757 11.328 1.00 . A A . 162 THR CG2 1 1
3 2032 1 1 10 THR H H 2.527 -0.600 11.446 1.00 . A A . 162 THR H 1 1
3 2033 1 1 10 THR HA H 2.258 2.287 11.362 1.00 . A A . 162 THR HA 1 1
3 2034 1 1 10 THR HB H 4.746 0.686 10.783 1.00 . A A . 162 THR HB 1 1
3 2035 1 1 10 THR HG1 H 4.848 0.193 12.809 1.00 . A A . 162 THR HG1 1 1
3 2036 1 1 10 THR HG21 H 5.557 2.773 10.535 1.00 . A A . 162 THR HG21 1 1
3 2037 1 1 10 THR HG22 H 5.306 2.985 12.268 1.00 . A A . 162 THR HG22 1 1
3 2038 1 1 10 THR HG23 H 4.061 3.494 11.128 1.00 . A A . 162 THR HG23 1 1
3 2039 1 1 10 THR N N 2.027 0.232 11.316 1.00 . A A . 162 THR N 1 1
3 2040 1 1 10 THR O O 2.676 2.690 8.871 1.00 . A A . 162 THR O 1 1
3 2041 1 1 10 THR OG1 O 4.210 0.908 12.750 1.00 . A A . 162 THR OG1 1 1
3 2042 1 1 11 VAL C C 1.412 1.021 6.732 1.00 . A A . 163 VAL C 1 1
3 2043 1 1 11 VAL CA C 2.730 0.449 7.250 1.00 . A A . 163 VAL CA 1 1
3 2044 1 1 11 VAL CB C 2.925 -0.979 6.726 1.00 . A A . 163 VAL CB 1 1
3 2045 1 1 11 VAL CG1 C 2.181 -1.158 5.399 1.00 . A A . 163 VAL CG1 1 1
3 2046 1 1 11 VAL CG2 C 4.417 -1.238 6.507 1.00 . A A . 163 VAL CG2 1 1
3 2047 1 1 11 VAL H H 2.779 -0.409 9.185 1.00 . A A . 163 VAL H 1 1
3 2048 1 1 11 VAL HA H 3.541 1.065 6.893 1.00 . A A . 163 VAL HA 1 1
3 2049 1 1 11 VAL HB H 2.540 -1.681 7.449 1.00 . A A . 163 VAL HB 1 1
3 2050 1 1 11 VAL HG11 H 2.394 -0.322 4.752 1.00 . A A . 163 VAL HG11 1 1
3 2051 1 1 11 VAL HG12 H 1.118 -1.207 5.586 1.00 . A A . 163 VAL HG12 1 1
3 2052 1 1 11 VAL HG13 H 2.505 -2.072 4.925 1.00 . A A . 163 VAL HG13 1 1
3 2053 1 1 11 VAL HG21 H 4.665 -1.060 5.470 1.00 . A A . 163 VAL HG21 1 1
3 2054 1 1 11 VAL HG22 H 4.645 -2.263 6.759 1.00 . A A . 163 VAL HG22 1 1
3 2055 1 1 11 VAL HG23 H 4.994 -0.575 7.134 1.00 . A A . 163 VAL HG23 1 1
3 2056 1 1 11 VAL N N 2.746 0.446 8.707 1.00 . A A . 163 VAL N 1 1
3 2057 1 1 11 VAL O O 1.402 1.858 5.832 1.00 . A A . 163 VAL O 1 1
3 2058 1 1 12 GLN C C -1.069 2.568 6.967 1.00 . A A . 164 GLN C 1 1
3 2059 1 1 12 GLN CA C -1.007 1.046 6.882 1.00 . A A . 164 GLN CA 1 1
3 2060 1 1 12 GLN CB C -2.101 0.433 7.758 1.00 . A A . 164 GLN CB 1 1
3 2061 1 1 12 GLN CD C -3.270 1.899 9.418 1.00 . A A . 164 GLN CD 1 1
3 2062 1 1 12 GLN CG C -2.036 1.039 9.162 1.00 . A A . 164 GLN CG 1 1
3 2063 1 1 12 GLN H H 0.366 -0.103 8.020 1.00 . A A . 164 GLN H 1 1
3 2064 1 1 12 GLN HA H -1.175 0.747 5.858 1.00 . A A . 164 GLN HA 1 1
3 2065 1 1 12 GLN HB2 H -3.068 0.636 7.321 1.00 . A A . 164 GLN HB2 1 1
3 2066 1 1 12 GLN HB3 H -1.952 -0.635 7.822 1.00 . A A . 164 GLN HB3 1 1
3 2067 1 1 12 GLN HE21 H -3.095 1.820 11.395 1.00 . A A . 164 GLN HE21 1 1
3 2068 1 1 12 GLN HE22 H -4.413 2.721 10.818 1.00 . A A . 164 GLN HE22 1 1
3 2069 1 1 12 GLN HG2 H -1.995 0.244 9.893 1.00 . A A . 164 GLN HG2 1 1
3 2070 1 1 12 GLN HG3 H -1.151 1.651 9.249 1.00 . A A . 164 GLN HG3 1 1
3 2071 1 1 12 GLN N N 0.302 0.565 7.304 1.00 . A A . 164 GLN N 1 1
3 2072 1 1 12 GLN NE2 N -3.622 2.170 10.646 1.00 . A A . 164 GLN NE2 1 1
3 2073 1 1 12 GLN O O -1.895 3.203 6.310 1.00 . A A . 164 GLN O 1 1
3 2074 1 1 12 GLN OE1 O -3.929 2.337 8.475 1.00 . A A . 164 GLN OE1 1 1
3 2075 1 1 13 GLN C C 0.662 5.235 6.813 1.00 . A A . 165 GLN C 1 1
3 2076 1 1 13 GLN CA C -0.148 4.597 7.937 1.00 . A A . 165 GLN CA 1 1
3 2077 1 1 13 GLN CB C 0.476 4.963 9.285 1.00 . A A . 165 GLN CB 1 1
3 2078 1 1 13 GLN CD C -0.025 5.300 11.712 1.00 . A A . 165 GLN CD 1 1
3 2079 1 1 13 GLN CG C -0.523 4.684 10.409 1.00 . A A . 165 GLN CG 1 1
3 2080 1 1 13 GLN H H 0.448 2.590 8.273 1.00 . A A . 165 GLN H 1 1
3 2081 1 1 13 GLN HA H -1.156 4.980 7.903 1.00 . A A . 165 GLN HA 1 1
3 2082 1 1 13 GLN HB2 H 1.368 4.373 9.441 1.00 . A A . 165 GLN HB2 1 1
3 2083 1 1 13 GLN HB3 H 0.734 6.011 9.288 1.00 . A A . 165 GLN HB3 1 1
3 2084 1 1 13 GLN HE21 H 1.383 6.390 10.831 1.00 . A A . 165 GLN HE21 1 1
3 2085 1 1 13 GLN HE22 H 1.292 6.550 12.518 1.00 . A A . 165 GLN HE22 1 1
3 2086 1 1 13 GLN HG2 H -1.481 5.114 10.151 1.00 . A A . 165 GLN HG2 1 1
3 2087 1 1 13 GLN HG3 H -0.632 3.618 10.537 1.00 . A A . 165 GLN HG3 1 1
3 2088 1 1 13 GLN N N -0.188 3.147 7.777 1.00 . A A . 165 GLN N 1 1
3 2089 1 1 13 GLN NE2 N 0.966 6.151 11.685 1.00 . A A . 165 GLN NE2 1 1
3 2090 1 1 13 GLN O O 0.825 6.454 6.768 1.00 . A A . 165 GLN O 1 1
3 2091 1 1 13 GLN OE1 O -0.551 4.999 12.783 1.00 . A A . 165 GLN OE1 1 1
3 2092 1 1 14 ILE C C 1.143 5.872 3.943 1.00 . A A . 166 ILE C 1 1
3 2093 1 1 14 ILE CA C 1.963 4.901 4.789 1.00 . A A . 166 ILE CA 1 1
3 2094 1 1 14 ILE CB C 2.413 3.729 3.911 1.00 . A A . 166 ILE CB 1 1
3 2095 1 1 14 ILE CD1 C 4.018 1.814 3.810 1.00 . A A . 166 ILE CD1 1 1
3 2096 1 1 14 ILE CG1 C 3.750 3.193 4.419 1.00 . A A . 166 ILE CG1 1 1
3 2097 1 1 14 ILE CG2 C 2.584 4.194 2.461 1.00 . A A . 166 ILE CG2 1 1
3 2098 1 1 14 ILE H H 1.010 3.442 5.994 1.00 . A A . 166 ILE H 1 1
3 2099 1 1 14 ILE HA H 2.834 5.404 5.175 1.00 . A A . 166 ILE HA 1 1
3 2100 1 1 14 ILE HB H 1.671 2.948 3.952 1.00 . A A . 166 ILE HB 1 1
3 2101 1 1 14 ILE HD11 H 3.084 1.353 3.529 1.00 . A A . 166 ILE HD11 1 1
3 2102 1 1 14 ILE HD12 H 4.522 1.192 4.535 1.00 . A A . 166 ILE HD12 1 1
3 2103 1 1 14 ILE HD13 H 4.641 1.922 2.935 1.00 . A A . 166 ILE HD13 1 1
3 2104 1 1 14 ILE HG12 H 4.536 3.873 4.128 1.00 . A A . 166 ILE HG12 1 1
3 2105 1 1 14 ILE HG13 H 3.722 3.112 5.495 1.00 . A A . 166 ILE HG13 1 1
3 2106 1 1 14 ILE HG21 H 1.618 4.431 2.040 1.00 . A A . 166 ILE HG21 1 1
3 2107 1 1 14 ILE HG22 H 3.043 3.406 1.883 1.00 . A A . 166 ILE HG22 1 1
3 2108 1 1 14 ILE HG23 H 3.212 5.072 2.435 1.00 . A A . 166 ILE HG23 1 1
3 2109 1 1 14 ILE N N 1.170 4.404 5.908 1.00 . A A . 166 ILE N 1 1
3 2110 1 1 14 ILE O O 0.014 5.563 3.559 1.00 . A A . 166 ILE O 1 1
3 2111 1 1 15 PRO C C 0.916 7.551 1.328 1.00 . A A . 167 PRO C 1 1
3 2112 1 1 15 PRO CA C 0.974 8.013 2.778 1.00 . A A . 167 PRO CA 1 1
3 2113 1 1 15 PRO CB C 1.809 9.286 2.922 1.00 . A A . 167 PRO CB 1 1
3 2114 1 1 15 PRO CD C 3.019 7.488 4.025 1.00 . A A . 167 PRO CD 1 1
3 2115 1 1 15 PRO CG C 3.178 8.829 3.307 1.00 . A A . 167 PRO CG 1 1
3 2116 1 1 15 PRO HA H -0.021 8.186 3.157 1.00 . A A . 167 PRO HA 1 1
3 2117 1 1 15 PRO HB2 H 1.840 9.818 1.981 1.00 . A A . 167 PRO HB2 1 1
3 2118 1 1 15 PRO HB3 H 1.399 9.916 3.695 1.00 . A A . 167 PRO HB3 1 1
3 2119 1 1 15 PRO HD2 H 3.782 6.793 3.700 1.00 . A A . 167 PRO HD2 1 1
3 2120 1 1 15 PRO HD3 H 3.059 7.624 5.094 1.00 . A A . 167 PRO HD3 1 1
3 2121 1 1 15 PRO HG2 H 3.788 8.707 2.422 1.00 . A A . 167 PRO HG2 1 1
3 2122 1 1 15 PRO HG3 H 3.632 9.545 3.974 1.00 . A A . 167 PRO HG3 1 1
3 2123 1 1 15 PRO N N 1.684 7.018 3.623 1.00 . A A . 167 PRO N 1 1
3 2124 1 1 15 PRO O O 1.933 7.172 0.747 1.00 . A A . 167 PRO O 1 1
3 2125 1 1 16 GLY C C -1.414 5.953 -0.691 1.00 . A A . 168 GLY C 1 1
3 2126 1 1 16 GLY CA C -0.452 7.133 -0.625 1.00 . A A . 168 GLY CA 1 1
3 2127 1 1 16 GLY H H -1.055 7.871 1.266 1.00 . A A . 168 GLY H 1 1
3 2128 1 1 16 GLY HA2 H -0.846 7.952 -1.211 1.00 . A A . 168 GLY HA2 1 1
3 2129 1 1 16 GLY HA3 H 0.503 6.833 -1.027 1.00 . A A . 168 GLY HA3 1 1
3 2130 1 1 16 GLY N N -0.278 7.569 0.752 1.00 . A A . 168 GLY N 1 1
3 2131 1 1 16 GLY O O -2.374 5.967 -1.462 1.00 . A A . 168 GLY O 1 1
3 2132 1 1 17 VAL C C -3.483 4.189 0.267 1.00 . A A . 169 VAL C 1 1
3 2133 1 1 17 VAL CA C -2.027 3.762 0.147 1.00 . A A . 169 VAL CA 1 1
3 2134 1 1 17 VAL CB C -1.673 2.861 1.330 1.00 . A A . 169 VAL CB 1 1
3 2135 1 1 17 VAL CG1 C -2.408 1.527 1.190 1.00 . A A . 169 VAL CG1 1 1
3 2136 1 1 17 VAL CG2 C -0.165 2.612 1.355 1.00 . A A . 169 VAL CG2 1 1
3 2137 1 1 17 VAL H H -0.383 4.977 0.729 1.00 . A A . 169 VAL H 1 1
3 2138 1 1 17 VAL HA H -1.895 3.204 -0.771 1.00 . A A . 169 VAL HA 1 1
3 2139 1 1 17 VAL HB H -1.975 3.342 2.250 1.00 . A A . 169 VAL HB 1 1
3 2140 1 1 17 VAL HG11 H -2.912 1.294 2.116 1.00 . A A . 169 VAL HG11 1 1
3 2141 1 1 17 VAL HG12 H -1.698 0.746 0.961 1.00 . A A . 169 VAL HG12 1 1
3 2142 1 1 17 VAL HG13 H -3.134 1.598 0.393 1.00 . A A . 169 VAL HG13 1 1
3 2143 1 1 17 VAL HG21 H 0.207 2.773 2.354 1.00 . A A . 169 VAL HG21 1 1
3 2144 1 1 17 VAL HG22 H 0.325 3.292 0.674 1.00 . A A . 169 VAL HG22 1 1
3 2145 1 1 17 VAL HG23 H 0.038 1.595 1.056 1.00 . A A . 169 VAL HG23 1 1
3 2146 1 1 17 VAL N N -1.160 4.935 0.127 1.00 . A A . 169 VAL N 1 1
3 2147 1 1 17 VAL O O -4.308 3.886 -0.596 1.00 . A A . 169 VAL O 1 1
3 2148 1 1 18 GLY C C -5.916 4.381 2.455 1.00 . A A . 170 GLY C 1 1
3 2149 1 1 18 GLY CA C -5.148 5.368 1.589 1.00 . A A . 170 GLY CA 1 1
3 2150 1 1 18 GLY H H -3.090 5.104 1.999 1.00 . A A . 170 GLY H 1 1
3 2151 1 1 18 GLY HA2 H -5.107 6.326 2.088 1.00 . A A . 170 GLY HA2 1 1
3 2152 1 1 18 GLY HA3 H -5.662 5.481 0.645 1.00 . A A . 170 GLY HA3 1 1
3 2153 1 1 18 GLY N N -3.790 4.897 1.349 1.00 . A A . 170 GLY N 1 1
3 2154 1 1 18 GLY O O -6.644 3.532 1.942 1.00 . A A . 170 GLY O 1 1
3 2155 1 1 19 LYS C C -7.898 3.437 4.188 1.00 . A A . 171 LYS C 1 1
3 2156 1 1 19 LYS CA C -6.468 3.602 4.676 1.00 . A A . 171 LYS CA 1 1
3 2157 1 1 19 LYS CB C -6.453 4.160 6.105 1.00 . A A . 171 LYS CB 1 1
3 2158 1 1 19 LYS CD C -7.550 5.825 7.610 1.00 . A A . 171 LYS CD 1 1
3 2159 1 1 19 LYS CE C -7.730 7.337 7.762 1.00 . A A . 171 LYS CE 1 1
3 2160 1 1 19 LYS CG C -7.207 5.492 6.156 1.00 . A A . 171 LYS CG 1 1
3 2161 1 1 19 LYS H H -5.176 5.195 4.133 1.00 . A A . 171 LYS H 1 1
3 2162 1 1 19 LYS HA H -5.980 2.638 4.669 1.00 . A A . 171 LYS HA 1 1
3 2163 1 1 19 LYS HB2 H -6.926 3.452 6.769 1.00 . A A . 171 LYS HB2 1 1
3 2164 1 1 19 LYS HB3 H -5.430 4.316 6.415 1.00 . A A . 171 LYS HB3 1 1
3 2165 1 1 19 LYS HD2 H -8.466 5.323 7.887 1.00 . A A . 171 LYS HD2 1 1
3 2166 1 1 19 LYS HD3 H -6.749 5.494 8.255 1.00 . A A . 171 LYS HD3 1 1
3 2167 1 1 19 LYS HE2 H -6.878 7.846 7.336 1.00 . A A . 171 LYS HE2 1 1
3 2168 1 1 19 LYS HE3 H -8.628 7.646 7.248 1.00 . A A . 171 LYS HE3 1 1
3 2169 1 1 19 LYS HG2 H -6.586 6.274 5.743 1.00 . A A . 171 LYS HG2 1 1
3 2170 1 1 19 LYS HG3 H -8.119 5.416 5.584 1.00 . A A . 171 LYS HG3 1 1
3 2171 1 1 19 LYS HZ1 H -7.851 8.715 9.320 1.00 . A A . 171 LYS HZ1 1 1
3 2172 1 1 19 LYS HZ2 H -7.029 7.283 9.723 1.00 . A A . 171 LYS HZ2 1 1
3 2173 1 1 19 LYS HZ3 H -8.722 7.285 9.593 1.00 . A A . 171 LYS HZ3 1 1
3 2174 1 1 19 LYS N N -5.762 4.497 3.771 1.00 . A A . 171 LYS N 1 1
3 2175 1 1 19 LYS NZ N -7.842 7.681 9.209 1.00 . A A . 171 LYS NZ 1 1
3 2176 1 1 19 LYS O O -8.594 2.488 4.544 1.00 . A A . 171 LYS O 1 1
3 2177 1 1 20 VAL C C -9.794 3.193 1.809 1.00 . A A . 172 VAL C 1 1
3 2178 1 1 20 VAL CA C -9.651 4.360 2.778 1.00 . A A . 172 VAL CA 1 1
3 2179 1 1 20 VAL CB C -9.892 5.667 2.027 1.00 . A A . 172 VAL CB 1 1
3 2180 1 1 20 VAL CG1 C -11.343 5.732 1.559 1.00 . A A . 172 VAL CG1 1 1
3 2181 1 1 20 VAL CG2 C -9.596 6.846 2.953 1.00 . A A . 172 VAL CG2 1 1
3 2182 1 1 20 VAL H H -7.702 5.102 3.104 1.00 . A A . 172 VAL H 1 1
3 2183 1 1 20 VAL HA H -10.380 4.264 3.566 1.00 . A A . 172 VAL HA 1 1
3 2184 1 1 20 VAL HB H -9.237 5.711 1.168 1.00 . A A . 172 VAL HB 1 1
3 2185 1 1 20 VAL HG11 H -11.479 6.599 0.930 1.00 . A A . 172 VAL HG11 1 1
3 2186 1 1 20 VAL HG12 H -11.994 5.803 2.417 1.00 . A A . 172 VAL HG12 1 1
3 2187 1 1 20 VAL HG13 H -11.579 4.840 0.999 1.00 . A A . 172 VAL HG13 1 1
3 2188 1 1 20 VAL HG21 H -10.523 7.246 3.335 1.00 . A A . 172 VAL HG21 1 1
3 2189 1 1 20 VAL HG22 H -9.072 7.614 2.402 1.00 . A A . 172 VAL HG22 1 1
3 2190 1 1 20 VAL HG23 H -8.982 6.511 3.775 1.00 . A A . 172 VAL HG23 1 1
3 2191 1 1 20 VAL N N -8.315 4.379 3.351 1.00 . A A . 172 VAL N 1 1
3 2192 1 1 20 VAL O O -10.807 2.495 1.799 1.00 . A A . 172 VAL O 1 1
3 2193 1 1 21 LYS C C -8.135 0.661 0.587 1.00 . A A . 173 LYS C 1 1
3 2194 1 1 21 LYS CA C -8.772 1.922 0.008 1.00 . A A . 173 LYS CA 1 1
3 2195 1 1 21 LYS CB C -7.998 2.365 -1.238 1.00 . A A . 173 LYS CB 1 1
3 2196 1 1 21 LYS CD C -8.191 2.698 -3.707 1.00 . A A . 173 LYS CD 1 1
3 2197 1 1 21 LYS CE C -9.060 2.422 -4.935 1.00 . A A . 173 LYS CE 1 1
3 2198 1 1 21 LYS CG C -8.750 1.937 -2.502 1.00 . A A . 173 LYS CG 1 1
3 2199 1 1 21 LYS H H -7.989 3.592 1.045 1.00 . A A . 173 LYS H 1 1
3 2200 1 1 21 LYS HA H -9.791 1.704 -0.270 1.00 . A A . 173 LYS HA 1 1
3 2201 1 1 21 LYS HB2 H -7.892 3.439 -1.230 1.00 . A A . 173 LYS HB2 1 1
3 2202 1 1 21 LYS HB3 H -7.020 1.910 -1.232 1.00 . A A . 173 LYS HB3 1 1
3 2203 1 1 21 LYS HD2 H -8.193 3.758 -3.495 1.00 . A A . 173 LYS HD2 1 1
3 2204 1 1 21 LYS HD3 H -7.181 2.372 -3.903 1.00 . A A . 173 LYS HD3 1 1
3 2205 1 1 21 LYS HE2 H -8.882 1.416 -5.284 1.00 . A A . 173 LYS HE2 1 1
3 2206 1 1 21 LYS HE3 H -10.101 2.532 -4.671 1.00 . A A . 173 LYS HE3 1 1
3 2207 1 1 21 LYS HG2 H -8.625 0.875 -2.655 1.00 . A A . 173 LYS HG2 1 1
3 2208 1 1 21 LYS HG3 H -9.800 2.165 -2.394 1.00 . A A . 173 LYS HG3 1 1
3 2209 1 1 21 LYS HZ1 H -9.434 3.335 -6.769 1.00 . A A . 173 LYS HZ1 1 1
3 2210 1 1 21 LYS HZ2 H -7.782 3.158 -6.406 1.00 . A A . 173 LYS HZ2 1 1
3 2211 1 1 21 LYS HZ3 H -8.706 4.354 -5.627 1.00 . A A . 173 LYS HZ3 1 1
3 2212 1 1 21 LYS N N -8.766 2.997 0.989 1.00 . A A . 173 LYS N 1 1
3 2213 1 1 21 LYS NZ N -8.719 3.390 -6.016 1.00 . A A . 173 LYS NZ 1 1
3 2214 1 1 21 LYS O O -8.171 -0.403 -0.031 1.00 . A A . 173 LYS O 1 1
3 2215 1 1 22 ALA C C -7.810 -1.584 2.354 1.00 . A A . 174 ALA C 1 1
3 2216 1 1 22 ALA CA C -6.915 -0.350 2.428 1.00 . A A . 174 ALA CA 1 1
3 2217 1 1 22 ALA CB C -6.614 -0.020 3.890 1.00 . A A . 174 ALA CB 1 1
3 2218 1 1 22 ALA H H -7.557 1.660 2.223 1.00 . A A . 174 ALA H 1 1
3 2219 1 1 22 ALA HA H -5.985 -0.564 1.922 1.00 . A A . 174 ALA HA 1 1
3 2220 1 1 22 ALA HB1 H -5.556 0.164 4.008 1.00 . A A . 174 ALA HB1 1 1
3 2221 1 1 22 ALA HB2 H -6.907 -0.851 4.516 1.00 . A A . 174 ALA HB2 1 1
3 2222 1 1 22 ALA HB3 H -7.166 0.860 4.181 1.00 . A A . 174 ALA HB3 1 1
3 2223 1 1 22 ALA N N -7.554 0.788 1.776 1.00 . A A . 174 ALA N 1 1
3 2224 1 1 22 ALA O O -7.422 -2.610 1.796 1.00 . A A . 174 ALA O 1 1
3 2225 1 1 23 PRO C C -10.452 -2.960 1.489 1.00 . A A . 175 PRO C 1 1
3 2226 1 1 23 PRO CA C -9.961 -2.640 2.898 1.00 . A A . 175 PRO CA 1 1
3 2227 1 1 23 PRO CB C -11.113 -2.154 3.786 1.00 . A A . 175 PRO CB 1 1
3 2228 1 1 23 PRO CD C -9.540 -0.323 3.591 1.00 . A A . 175 PRO CD 1 1
3 2229 1 1 23 PRO CG C -11.016 -0.665 3.785 1.00 . A A . 175 PRO CG 1 1
3 2230 1 1 23 PRO HA H -9.509 -3.512 3.341 1.00 . A A . 175 PRO HA 1 1
3 2231 1 1 23 PRO HB2 H -12.061 -2.470 3.373 1.00 . A A . 175 PRO HB2 1 1
3 2232 1 1 23 PRO HB3 H -10.996 -2.530 4.790 1.00 . A A . 175 PRO HB3 1 1
3 2233 1 1 23 PRO HD2 H -9.436 0.561 2.977 1.00 . A A . 175 PRO HD2 1 1
3 2234 1 1 23 PRO HD3 H -9.054 -0.188 4.543 1.00 . A A . 175 PRO HD3 1 1
3 2235 1 1 23 PRO HG2 H -11.605 -0.257 2.975 1.00 . A A . 175 PRO HG2 1 1
3 2236 1 1 23 PRO HG3 H -11.358 -0.270 4.729 1.00 . A A . 175 PRO HG3 1 1
3 2237 1 1 23 PRO N N -8.994 -1.504 2.904 1.00 . A A . 175 PRO N 1 1
3 2238 1 1 23 PRO O O -10.728 -4.115 1.165 1.00 . A A . 175 PRO O 1 1
3 2239 1 1 24 LEU C C -9.997 -2.912 -1.515 1.00 . A A . 176 LEU C 1 1
3 2240 1 1 24 LEU CA C -11.008 -2.112 -0.719 1.00 . A A . 176 LEU CA 1 1
3 2241 1 1 24 LEU CB C -11.158 -0.753 -1.395 1.00 . A A . 176 LEU CB 1 1
3 2242 1 1 24 LEU CD1 C -12.818 -1.884 -2.886 1.00 . A A . 176 LEU CD1 1 1
3 2243 1 1 24 LEU CD2 C -11.962 0.391 -3.467 1.00 . A A . 176 LEU CD2 1 1
3 2244 1 1 24 LEU CG C -11.598 -0.959 -2.845 1.00 . A A . 176 LEU CG 1 1
3 2245 1 1 24 LEU H H -10.317 -1.032 0.969 1.00 . A A . 176 LEU H 1 1
3 2246 1 1 24 LEU HA H -11.959 -2.620 -0.723 1.00 . A A . 176 LEU HA 1 1
3 2247 1 1 24 LEU HB2 H -11.884 -0.168 -0.869 1.00 . A A . 176 LEU HB2 1 1
3 2248 1 1 24 LEU HB3 H -10.208 -0.242 -1.383 1.00 . A A . 176 LEU HB3 1 1
3 2249 1 1 24 LEU HD11 H -12.492 -2.912 -2.833 1.00 . A A . 176 LEU HD11 1 1
3 2250 1 1 24 LEU HD12 H -13.359 -1.725 -3.807 1.00 . A A . 176 LEU HD12 1 1
3 2251 1 1 24 LEU HD13 H -13.462 -1.667 -2.047 1.00 . A A . 176 LEU HD13 1 1
3 2252 1 1 24 LEU HD21 H -12.881 0.295 -4.026 1.00 . A A . 176 LEU HD21 1 1
3 2253 1 1 24 LEU HD22 H -11.170 0.706 -4.129 1.00 . A A . 176 LEU HD22 1 1
3 2254 1 1 24 LEU HD23 H -12.091 1.126 -2.686 1.00 . A A . 176 LEU HD23 1 1
3 2255 1 1 24 LEU HG H -10.786 -1.409 -3.402 1.00 . A A . 176 LEU HG 1 1
3 2256 1 1 24 LEU N N -10.555 -1.930 0.655 1.00 . A A . 176 LEU N 1 1
3 2257 1 1 24 LEU O O -10.304 -3.963 -2.076 1.00 . A A . 176 LEU O 1 1
3 2258 1 1 25 LEU C C -7.318 -4.327 -1.607 1.00 . A A . 177 LEU C 1 1
3 2259 1 1 25 LEU CA C -7.704 -3.014 -2.278 1.00 . A A . 177 LEU CA 1 1
3 2260 1 1 25 LEU CB C -6.518 -2.056 -2.301 1.00 . A A . 177 LEU CB 1 1
3 2261 1 1 25 LEU CD1 C -4.499 -1.351 -3.589 1.00 . A A . 177 LEU CD1 1 1
3 2262 1 1 25 LEU CD2 C -4.795 -3.749 -2.957 1.00 . A A . 177 LEU CD2 1 1
3 2263 1 1 25 LEU CG C -5.521 -2.471 -3.384 1.00 . A A . 177 LEU CG 1 1
3 2264 1 1 25 LEU H H -8.620 -1.539 -1.088 1.00 . A A . 177 LEU H 1 1
3 2265 1 1 25 LEU HA H -8.018 -3.210 -3.293 1.00 . A A . 177 LEU HA 1 1
3 2266 1 1 25 LEU HB2 H -6.874 -1.057 -2.512 1.00 . A A . 177 LEU HB2 1 1
3 2267 1 1 25 LEU HB3 H -6.037 -2.065 -1.339 1.00 . A A . 177 LEU HB3 1 1
3 2268 1 1 25 LEU HD11 H -3.518 -1.697 -3.301 1.00 . A A . 177 LEU HD11 1 1
3 2269 1 1 25 LEU HD12 H -4.772 -0.498 -2.981 1.00 . A A . 177 LEU HD12 1 1
3 2270 1 1 25 LEU HD13 H -4.488 -1.061 -4.629 1.00 . A A . 177 LEU HD13 1 1
3 2271 1 1 25 LEU HD21 H -5.198 -4.589 -3.503 1.00 . A A . 177 LEU HD21 1 1
3 2272 1 1 25 LEU HD22 H -4.935 -3.907 -1.898 1.00 . A A . 177 LEU HD22 1 1
3 2273 1 1 25 LEU HD23 H -3.742 -3.653 -3.171 1.00 . A A . 177 LEU HD23 1 1
3 2274 1 1 25 LEU HG H -6.050 -2.647 -4.309 1.00 . A A . 177 LEU HG 1 1
3 2275 1 1 25 LEU N N -8.787 -2.384 -1.556 1.00 . A A . 177 LEU N 1 1
3 2276 1 1 25 LEU O O -6.878 -5.268 -2.265 1.00 . A A . 177 LEU O 1 1
3 2277 1 1 26 LEU C C -7.972 -6.774 -0.102 1.00 . A A . 178 LEU C 1 1
3 2278 1 1 26 LEU CA C -7.181 -5.598 0.453 1.00 . A A . 178 LEU CA 1 1
3 2279 1 1 26 LEU CB C -7.512 -5.404 1.935 1.00 . A A . 178 LEU CB 1 1
3 2280 1 1 26 LEU CD1 C -7.349 -6.543 4.154 1.00 . A A . 178 LEU CD1 1 1
3 2281 1 1 26 LEU CD2 C -8.827 -7.496 2.377 1.00 . A A . 178 LEU CD2 1 1
3 2282 1 1 26 LEU CG C -7.510 -6.760 2.648 1.00 . A A . 178 LEU CG 1 1
3 2283 1 1 26 LEU H H -7.866 -3.611 0.182 1.00 . A A . 178 LEU H 1 1
3 2284 1 1 26 LEU HA H -6.126 -5.803 0.354 1.00 . A A . 178 LEU HA 1 1
3 2285 1 1 26 LEU HB2 H -6.771 -4.760 2.385 1.00 . A A . 178 LEU HB2 1 1
3 2286 1 1 26 LEU HB3 H -8.487 -4.949 2.029 1.00 . A A . 178 LEU HB3 1 1
3 2287 1 1 26 LEU HD11 H -6.616 -5.770 4.331 1.00 . A A . 178 LEU HD11 1 1
3 2288 1 1 26 LEU HD12 H -7.022 -7.462 4.618 1.00 . A A . 178 LEU HD12 1 1
3 2289 1 1 26 LEU HD13 H -8.296 -6.243 4.578 1.00 . A A . 178 LEU HD13 1 1
3 2290 1 1 26 LEU HD21 H -8.628 -8.391 1.807 1.00 . A A . 178 LEU HD21 1 1
3 2291 1 1 26 LEU HD22 H -9.494 -6.856 1.819 1.00 . A A . 178 LEU HD22 1 1
3 2292 1 1 26 LEU HD23 H -9.290 -7.766 3.315 1.00 . A A . 178 LEU HD23 1 1
3 2293 1 1 26 LEU HG H -6.684 -7.353 2.285 1.00 . A A . 178 LEU HG 1 1
3 2294 1 1 26 LEU N N -7.501 -4.387 -0.292 1.00 . A A . 178 LEU N 1 1
3 2295 1 1 26 LEU O O -7.442 -7.871 -0.267 1.00 . A A . 178 LEU O 1 1
3 2296 1 1 27 GLN C C -9.305 -8.444 -1.925 1.00 . A A . 179 GLN C 1 1
3 2297 1 1 27 GLN CA C -10.093 -7.588 -0.939 1.00 . A A . 179 GLN CA 1 1
3 2298 1 1 27 GLN CB C -11.301 -6.972 -1.645 1.00 . A A . 179 GLN CB 1 1
3 2299 1 1 27 GLN CD C -12.007 -5.703 -3.683 1.00 . A A . 179 GLN CD 1 1
3 2300 1 1 27 GLN CG C -10.899 -6.545 -3.057 1.00 . A A . 179 GLN CG 1 1
3 2301 1 1 27 GLN H H -9.616 -5.643 -0.251 1.00 . A A . 179 GLN H 1 1
3 2302 1 1 27 GLN HA H -10.440 -8.213 -0.130 1.00 . A A . 179 GLN HA 1 1
3 2303 1 1 27 GLN HB2 H -12.096 -7.702 -1.700 1.00 . A A . 179 GLN HB2 1 1
3 2304 1 1 27 GLN HB3 H -11.640 -6.109 -1.093 1.00 . A A . 179 GLN HB3 1 1
3 2305 1 1 27 GLN HE21 H -11.077 -5.510 -5.426 1.00 . A A . 179 GLN HE21 1 1
3 2306 1 1 27 GLN HE22 H -12.586 -4.742 -5.321 1.00 . A A . 179 GLN HE22 1 1
3 2307 1 1 27 GLN HG2 H -9.990 -5.964 -3.012 1.00 . A A . 179 GLN HG2 1 1
3 2308 1 1 27 GLN HG3 H -10.734 -7.423 -3.664 1.00 . A A . 179 GLN HG3 1 1
3 2309 1 1 27 GLN N N -9.244 -6.537 -0.397 1.00 . A A . 179 GLN N 1 1
3 2310 1 1 27 GLN NE2 N -11.880 -5.284 -4.912 1.00 . A A . 179 GLN NE2 1 1
3 2311 1 1 27 GLN O O -9.545 -9.645 -2.051 1.00 . A A . 179 GLN O 1 1
3 2312 1 1 27 GLN OE1 O -13.015 -5.420 -3.035 1.00 . A A . 179 GLN OE1 1 1
3 2313 1 1 28 LYS C C -6.253 -9.039 -2.979 1.00 . A A . 180 LYS C 1 1
3 2314 1 1 28 LYS CA C -7.553 -8.531 -3.606 1.00 . A A . 180 LYS CA 1 1
3 2315 1 1 28 LYS CB C -7.229 -7.611 -4.785 1.00 . A A . 180 LYS CB 1 1
3 2316 1 1 28 LYS CD C -7.805 -7.056 -7.153 1.00 . A A . 180 LYS CD 1 1
3 2317 1 1 28 LYS CE C -6.914 -7.875 -8.089 1.00 . A A . 180 LYS CE 1 1
3 2318 1 1 28 LYS CG C -8.188 -7.906 -5.940 1.00 . A A . 180 LYS CG 1 1
3 2319 1 1 28 LYS H H -8.223 -6.851 -2.491 1.00 . A A . 180 LYS H 1 1
3 2320 1 1 28 LYS HA H -8.115 -9.376 -3.973 1.00 . A A . 180 LYS HA 1 1
3 2321 1 1 28 LYS HB2 H -7.337 -6.581 -4.478 1.00 . A A . 180 LYS HB2 1 1
3 2322 1 1 28 LYS HB3 H -6.214 -7.786 -5.109 1.00 . A A . 180 LYS HB3 1 1
3 2323 1 1 28 LYS HD2 H -8.699 -6.755 -7.679 1.00 . A A . 180 LYS HD2 1 1
3 2324 1 1 28 LYS HD3 H -7.268 -6.179 -6.823 1.00 . A A . 180 LYS HD3 1 1
3 2325 1 1 28 LYS HE2 H -6.209 -8.447 -7.505 1.00 . A A . 180 LYS HE2 1 1
3 2326 1 1 28 LYS HE3 H -7.527 -8.547 -8.671 1.00 . A A . 180 LYS HE3 1 1
3 2327 1 1 28 LYS HG2 H -8.128 -8.953 -6.199 1.00 . A A . 180 LYS HG2 1 1
3 2328 1 1 28 LYS HG3 H -9.196 -7.666 -5.639 1.00 . A A . 180 LYS HG3 1 1
3 2329 1 1 28 LYS HZ1 H -5.179 -7.252 -9.056 1.00 . A A . 180 LYS HZ1 1 1
3 2330 1 1 28 LYS HZ2 H -6.231 -5.985 -8.636 1.00 . A A . 180 LYS HZ2 1 1
3 2331 1 1 28 LYS HZ3 H -6.598 -6.997 -9.949 1.00 . A A . 180 LYS HZ3 1 1
3 2332 1 1 28 LYS N N -8.366 -7.814 -2.628 1.00 . A A . 180 LYS N 1 1
3 2333 1 1 28 LYS NZ N -6.174 -6.958 -9.002 1.00 . A A . 180 LYS NZ 1 1
3 2334 1 1 28 LYS O O -5.762 -10.109 -3.340 1.00 . A A . 180 LYS O 1 1
3 2335 1 1 29 PHE C C -4.683 -8.979 0.083 1.00 . A A . 181 PHE C 1 1
3 2336 1 1 29 PHE CA C -4.448 -8.666 -1.394 1.00 . A A . 181 PHE CA 1 1
3 2337 1 1 29 PHE CB C -3.412 -7.548 -1.524 1.00 . A A . 181 PHE CB 1 1
3 2338 1 1 29 PHE CD1 C -3.992 -6.972 -3.908 1.00 . A A . 181 PHE CD1 1 1
3 2339 1 1 29 PHE CD2 C -1.722 -7.650 -3.394 1.00 . A A . 181 PHE CD2 1 1
3 2340 1 1 29 PHE CE1 C -3.643 -6.824 -5.256 1.00 . A A . 181 PHE CE1 1 1
3 2341 1 1 29 PHE CE2 C -1.373 -7.500 -4.741 1.00 . A A . 181 PHE CE2 1 1
3 2342 1 1 29 PHE CG C -3.033 -7.385 -2.977 1.00 . A A . 181 PHE CG 1 1
3 2343 1 1 29 PHE CZ C -2.333 -7.088 -5.672 1.00 . A A . 181 PHE CZ 1 1
3 2344 1 1 29 PHE H H -6.124 -7.424 -1.798 1.00 . A A . 181 PHE H 1 1
3 2345 1 1 29 PHE HA H -4.066 -9.551 -1.881 1.00 . A A . 181 PHE HA 1 1
3 2346 1 1 29 PHE HB2 H -3.829 -6.623 -1.154 1.00 . A A . 181 PHE HB2 1 1
3 2347 1 1 29 PHE HB3 H -2.533 -7.803 -0.950 1.00 . A A . 181 PHE HB3 1 1
3 2348 1 1 29 PHE HD1 H -5.003 -6.769 -3.586 1.00 . A A . 181 PHE HD1 1 1
3 2349 1 1 29 PHE HD2 H -0.982 -7.966 -2.675 1.00 . A A . 181 PHE HD2 1 1
3 2350 1 1 29 PHE HE1 H -4.385 -6.505 -5.974 1.00 . A A . 181 PHE HE1 1 1
3 2351 1 1 29 PHE HE2 H -0.362 -7.704 -5.062 1.00 . A A . 181 PHE HE2 1 1
3 2352 1 1 29 PHE HZ H -2.064 -6.973 -6.713 1.00 . A A . 181 PHE HZ 1 1
3 2353 1 1 29 PHE N N -5.695 -8.269 -2.048 1.00 . A A . 181 PHE N 1 1
3 2354 1 1 29 PHE O O -5.562 -8.403 0.718 1.00 . A A . 181 PHE O 1 1
3 2355 1 1 30 PRO C C -4.426 -9.120 2.965 1.00 . A A . 182 PRO C 1 1
3 2356 1 1 30 PRO CA C -4.039 -10.287 2.055 1.00 . A A . 182 PRO CA 1 1
3 2357 1 1 30 PRO CB C -2.646 -10.824 2.383 1.00 . A A . 182 PRO CB 1 1
3 2358 1 1 30 PRO CD C -2.838 -10.617 -0.046 1.00 . A A . 182 PRO CD 1 1
3 2359 1 1 30 PRO CG C -2.112 -11.356 1.088 1.00 . A A . 182 PRO CG 1 1
3 2360 1 1 30 PRO HA H -4.758 -11.083 2.151 1.00 . A A . 182 PRO HA 1 1
3 2361 1 1 30 PRO HB2 H -2.013 -10.032 2.753 1.00 . A A . 182 PRO HB2 1 1
3 2362 1 1 30 PRO HB3 H -2.712 -11.621 3.106 1.00 . A A . 182 PRO HB3 1 1
3 2363 1 1 30 PRO HD2 H -2.163 -9.934 -0.543 1.00 . A A . 182 PRO HD2 1 1
3 2364 1 1 30 PRO HD3 H -3.254 -11.320 -0.751 1.00 . A A . 182 PRO HD3 1 1
3 2365 1 1 30 PRO HG2 H -1.047 -11.174 1.028 1.00 . A A . 182 PRO HG2 1 1
3 2366 1 1 30 PRO HG3 H -2.311 -12.414 1.015 1.00 . A A . 182 PRO HG3 1 1
3 2367 1 1 30 PRO N N -3.915 -9.881 0.632 1.00 . A A . 182 PRO N 1 1
3 2368 1 1 30 PRO O O -5.585 -8.997 3.362 1.00 . A A . 182 PRO O 1 1
3 2369 1 1 31 SER C C -2.622 -6.086 4.051 1.00 . A A . 183 SER C 1 1
3 2370 1 1 31 SER CA C -3.733 -7.125 4.159 1.00 . A A . 183 SER CA 1 1
3 2371 1 1 31 SER CB C -3.853 -7.588 5.610 1.00 . A A . 183 SER CB 1 1
3 2372 1 1 31 SER H H -2.554 -8.405 2.954 1.00 . A A . 183 SER H 1 1
3 2373 1 1 31 SER HA H -4.666 -6.673 3.859 1.00 . A A . 183 SER HA 1 1
3 2374 1 1 31 SER HB2 H -4.273 -6.798 6.208 1.00 . A A . 183 SER HB2 1 1
3 2375 1 1 31 SER HB3 H -4.500 -8.454 5.656 1.00 . A A . 183 SER HB3 1 1
3 2376 1 1 31 SER HG H -1.911 -7.537 5.514 1.00 . A A . 183 SER HG 1 1
3 2377 1 1 31 SER N N -3.460 -8.267 3.295 1.00 . A A . 183 SER N 1 1
3 2378 1 1 31 SER O O -1.606 -6.317 3.396 1.00 . A A . 183 SER O 1 1
3 2379 1 1 31 SER OG O -2.563 -7.918 6.106 1.00 . A A . 183 SER OG 1 1
3 2380 1 1 32 ILE C C -0.443 -4.434 4.771 1.00 . A A . 184 ILE C 1 1
3 2381 1 1 32 ILE CA C -1.847 -3.859 4.669 1.00 . A A . 184 ILE CA 1 1
3 2382 1 1 32 ILE CB C -2.101 -2.892 5.830 1.00 . A A . 184 ILE CB 1 1
3 2383 1 1 32 ILE CD1 C -2.339 -4.828 7.408 1.00 . A A . 184 ILE CD1 1 1
3 2384 1 1 32 ILE CG1 C -1.609 -3.508 7.146 1.00 . A A . 184 ILE CG1 1 1
3 2385 1 1 32 ILE CG2 C -3.600 -2.602 5.937 1.00 . A A . 184 ILE CG2 1 1
3 2386 1 1 32 ILE H H -3.660 -4.813 5.183 1.00 . A A . 184 ILE H 1 1
3 2387 1 1 32 ILE HA H -1.939 -3.316 3.738 1.00 . A A . 184 ILE HA 1 1
3 2388 1 1 32 ILE HB H -1.573 -1.967 5.646 1.00 . A A . 184 ILE HB 1 1
3 2389 1 1 32 ILE HD11 H -2.425 -4.984 8.474 1.00 . A A . 184 ILE HD11 1 1
3 2390 1 1 32 ILE HD12 H -1.782 -5.641 6.969 1.00 . A A . 184 ILE HD12 1 1
3 2391 1 1 32 ILE HD13 H -3.325 -4.789 6.971 1.00 . A A . 184 ILE HD13 1 1
3 2392 1 1 32 ILE HG12 H -0.546 -3.691 7.085 1.00 . A A . 184 ILE HG12 1 1
3 2393 1 1 32 ILE HG13 H -1.807 -2.825 7.957 1.00 . A A . 184 ILE HG13 1 1
3 2394 1 1 32 ILE HG21 H -4.087 -2.884 5.015 1.00 . A A . 184 ILE HG21 1 1
3 2395 1 1 32 ILE HG22 H -3.751 -1.549 6.118 1.00 . A A . 184 ILE HG22 1 1
3 2396 1 1 32 ILE HG23 H -4.018 -3.172 6.753 1.00 . A A . 184 ILE HG23 1 1
3 2397 1 1 32 ILE N N -2.830 -4.939 4.694 1.00 . A A . 184 ILE N 1 1
3 2398 1 1 32 ILE O O 0.540 -3.756 4.470 1.00 . A A . 184 ILE O 1 1
3 2399 1 1 33 GLN C C 1.477 -6.569 3.859 1.00 . A A . 185 GLN C 1 1
3 2400 1 1 33 GLN CA C 0.931 -6.363 5.265 1.00 . A A . 185 GLN CA 1 1
3 2401 1 1 33 GLN CB C 0.777 -7.716 5.963 1.00 . A A . 185 GLN CB 1 1
3 2402 1 1 33 GLN CD C 2.138 -9.564 6.959 1.00 . A A . 185 GLN CD 1 1
3 2403 1 1 33 GLN CG C 2.074 -8.063 6.698 1.00 . A A . 185 GLN CG 1 1
3 2404 1 1 33 GLN H H -1.177 -6.200 5.369 1.00 . A A . 185 GLN H 1 1
3 2405 1 1 33 GLN HA H 1.612 -5.743 5.831 1.00 . A A . 185 GLN HA 1 1
3 2406 1 1 33 GLN HB2 H -0.037 -7.665 6.671 1.00 . A A . 185 GLN HB2 1 1
3 2407 1 1 33 GLN HB3 H 0.568 -8.478 5.228 1.00 . A A . 185 GLN HB3 1 1
3 2408 1 1 33 GLN HE21 H 2.770 -9.360 8.830 1.00 . A A . 185 GLN HE21 1 1
3 2409 1 1 33 GLN HE22 H 2.568 -10.961 8.302 1.00 . A A . 185 GLN HE22 1 1
3 2410 1 1 33 GLN HG2 H 2.918 -7.766 6.093 1.00 . A A . 185 GLN HG2 1 1
3 2411 1 1 33 GLN HG3 H 2.104 -7.536 7.640 1.00 . A A . 185 GLN HG3 1 1
3 2412 1 1 33 GLN N N -0.358 -5.700 5.166 1.00 . A A . 185 GLN N 1 1
3 2413 1 1 33 GLN NE2 N 2.524 -9.998 8.128 1.00 . A A . 185 GLN NE2 1 1
3 2414 1 1 33 GLN O O 2.512 -6.011 3.490 1.00 . A A . 185 GLN O 1 1
3 2415 1 1 33 GLN OE1 O 1.831 -10.363 6.074 1.00 . A A . 185 GLN OE1 1 1
3 2416 1 1 34 GLN C C 0.557 -6.540 0.776 1.00 . A A . 186 GLN C 1 1
3 2417 1 1 34 GLN CA C 1.138 -7.614 1.692 1.00 . A A . 186 GLN CA 1 1
3 2418 1 1 34 GLN CB C 0.632 -8.990 1.254 1.00 . A A . 186 GLN CB 1 1
3 2419 1 1 34 GLN CD C 1.053 -10.885 -0.324 1.00 . A A . 186 GLN CD 1 1
3 2420 1 1 34 GLN CG C 1.398 -9.438 0.009 1.00 . A A . 186 GLN CG 1 1
3 2421 1 1 34 GLN H H -0.074 -7.752 3.420 1.00 . A A . 186 GLN H 1 1
3 2422 1 1 34 GLN HA H 2.214 -7.597 1.619 1.00 . A A . 186 GLN HA 1 1
3 2423 1 1 34 GLN HB2 H 0.790 -9.703 2.051 1.00 . A A . 186 GLN HB2 1 1
3 2424 1 1 34 GLN HB3 H -0.422 -8.932 1.025 1.00 . A A . 186 GLN HB3 1 1
3 2425 1 1 34 GLN HE21 H -0.349 -10.402 -1.645 1.00 . A A . 186 GLN HE21 1 1
3 2426 1 1 34 GLN HE22 H -0.103 -12.067 -1.422 1.00 . A A . 186 GLN HE22 1 1
3 2427 1 1 34 GLN HG2 H 1.127 -8.805 -0.824 1.00 . A A . 186 GLN HG2 1 1
3 2428 1 1 34 GLN HG3 H 2.458 -9.357 0.191 1.00 . A A . 186 GLN HG3 1 1
3 2429 1 1 34 GLN N N 0.750 -7.354 3.071 1.00 . A A . 186 GLN N 1 1
3 2430 1 1 34 GLN NE2 N 0.123 -11.139 -1.204 1.00 . A A . 186 GLN NE2 1 1
3 2431 1 1 34 GLN O O 1.174 -6.156 -0.217 1.00 . A A . 186 GLN O 1 1
3 2432 1 1 34 GLN OE1 O 1.648 -11.808 0.231 1.00 . A A . 186 GLN OE1 1 1
3 2433 1 1 35 LEU C C -0.322 -3.928 -0.045 1.00 . A A . 187 LEU C 1 1
3 2434 1 1 35 LEU CA C -1.306 -5.036 0.323 1.00 . A A . 187 LEU CA 1 1
3 2435 1 1 35 LEU CB C -2.504 -4.461 1.104 1.00 . A A . 187 LEU CB 1 1
3 2436 1 1 35 LEU CD1 C -2.613 -2.621 -0.589 1.00 . A A . 187 LEU CD1 1 1
3 2437 1 1 35 LEU CD2 C -3.895 -2.434 1.547 1.00 . A A . 187 LEU CD2 1 1
3 2438 1 1 35 LEU CG C -2.602 -2.943 0.905 1.00 . A A . 187 LEU CG 1 1
3 2439 1 1 35 LEU H H -1.084 -6.412 1.919 1.00 . A A . 187 LEU H 1 1
3 2440 1 1 35 LEU HA H -1.672 -5.488 -0.588 1.00 . A A . 187 LEU HA 1 1
3 2441 1 1 35 LEU HB2 H -3.413 -4.924 0.750 1.00 . A A . 187 LEU HB2 1 1
3 2442 1 1 35 LEU HB3 H -2.386 -4.674 2.153 1.00 . A A . 187 LEU HB3 1 1
3 2443 1 1 35 LEU HD11 H -2.659 -3.540 -1.155 1.00 . A A . 187 LEU HD11 1 1
3 2444 1 1 35 LEU HD12 H -1.713 -2.084 -0.846 1.00 . A A . 187 LEU HD12 1 1
3 2445 1 1 35 LEU HD13 H -3.474 -2.012 -0.820 1.00 . A A . 187 LEU HD13 1 1
3 2446 1 1 35 LEU HD21 H -4.071 -1.413 1.242 1.00 . A A . 187 LEU HD21 1 1
3 2447 1 1 35 LEU HD22 H -3.806 -2.478 2.622 1.00 . A A . 187 LEU HD22 1 1
3 2448 1 1 35 LEU HD23 H -4.723 -3.052 1.230 1.00 . A A . 187 LEU HD23 1 1
3 2449 1 1 35 LEU HG H -1.754 -2.460 1.371 1.00 . A A . 187 LEU HG 1 1
3 2450 1 1 35 LEU N N -0.640 -6.064 1.119 1.00 . A A . 187 LEU N 1 1
3 2451 1 1 35 LEU O O -0.123 -3.628 -1.222 1.00 . A A . 187 LEU O 1 1
3 2452 1 1 36 SER C C 2.405 -2.765 -0.139 1.00 . A A . 188 SER C 1 1
3 2453 1 1 36 SER CA C 1.258 -2.258 0.727 1.00 . A A . 188 SER CA 1 1
3 2454 1 1 36 SER CB C 1.808 -1.741 2.058 1.00 . A A . 188 SER CB 1 1
3 2455 1 1 36 SER H H 0.104 -3.608 1.886 1.00 . A A . 188 SER H 1 1
3 2456 1 1 36 SER HA H 0.763 -1.448 0.215 1.00 . A A . 188 SER HA 1 1
3 2457 1 1 36 SER HB2 H 1.918 -2.561 2.748 1.00 . A A . 188 SER HB2 1 1
3 2458 1 1 36 SER HB3 H 2.774 -1.281 1.893 1.00 . A A . 188 SER HB3 1 1
3 2459 1 1 36 SER HG H 0.038 -0.949 2.214 1.00 . A A . 188 SER HG 1 1
3 2460 1 1 36 SER N N 0.295 -3.327 0.966 1.00 . A A . 188 SER N 1 1
3 2461 1 1 36 SER O O 3.199 -1.983 -0.661 1.00 . A A . 188 SER O 1 1
3 2462 1 1 36 SER OG O 0.902 -0.791 2.602 1.00 . A A . 188 SER OG 1 1
3 2463 1 1 37 ASN C C 2.985 -5.153 -2.439 1.00 . A A . 189 ASN C 1 1
3 2464 1 1 37 ASN CA C 3.535 -4.694 -1.092 1.00 . A A . 189 ASN CA 1 1
3 2465 1 1 37 ASN CB C 4.130 -5.892 -0.348 1.00 . A A . 189 ASN CB 1 1
3 2466 1 1 37 ASN CG C 5.241 -6.520 -1.181 1.00 . A A . 189 ASN CG 1 1
3 2467 1 1 37 ASN H H 1.821 -4.655 0.153 1.00 . A A . 189 ASN H 1 1
3 2468 1 1 37 ASN HA H 4.315 -3.967 -1.260 1.00 . A A . 189 ASN HA 1 1
3 2469 1 1 37 ASN HB2 H 4.533 -5.561 0.598 1.00 . A A . 189 ASN HB2 1 1
3 2470 1 1 37 ASN HB3 H 3.357 -6.625 -0.172 1.00 . A A . 189 ASN HB3 1 1
3 2471 1 1 37 ASN HD21 H 5.364 -4.988 -2.437 1.00 . A A . 189 ASN HD21 1 1
3 2472 1 1 37 ASN HD22 H 6.433 -6.269 -2.748 1.00 . A A . 189 ASN HD22 1 1
3 2473 1 1 37 ASN N N 2.483 -4.084 -0.288 1.00 . A A . 189 ASN N 1 1
3 2474 1 1 37 ASN ND2 N 5.720 -5.872 -2.207 1.00 . A A . 189 ASN ND2 1 1
3 2475 1 1 37 ASN O O 3.706 -5.739 -3.246 1.00 . A A . 189 ASN O 1 1
3 2476 1 1 37 ASN OD1 O 5.685 -7.631 -0.889 1.00 . A A . 189 ASN OD1 1 1
3 2477 1 1 38 ALA C C 1.902 -4.808 -5.121 1.00 . A A . 190 ALA C 1 1
3 2478 1 1 38 ALA CA C 1.073 -5.277 -3.930 1.00 . A A . 190 ALA CA 1 1
3 2479 1 1 38 ALA CB C -0.331 -4.675 -4.015 1.00 . A A . 190 ALA CB 1 1
3 2480 1 1 38 ALA H H 1.178 -4.415 -1.995 1.00 . A A . 190 ALA H 1 1
3 2481 1 1 38 ALA HA H 0.992 -6.352 -3.960 1.00 . A A . 190 ALA HA 1 1
3 2482 1 1 38 ALA HB1 H -0.860 -4.864 -3.094 1.00 . A A . 190 ALA HB1 1 1
3 2483 1 1 38 ALA HB2 H -0.866 -5.124 -4.838 1.00 . A A . 190 ALA HB2 1 1
3 2484 1 1 38 ALA HB3 H -0.256 -3.611 -4.176 1.00 . A A . 190 ALA HB3 1 1
3 2485 1 1 38 ALA N N 1.705 -4.884 -2.676 1.00 . A A . 190 ALA N 1 1
3 2486 1 1 38 ALA O O 2.690 -3.869 -5.011 1.00 . A A . 190 ALA O 1 1
3 2487 1 1 39 SER C C 2.413 -3.607 -7.699 1.00 . A A . 191 SER C 1 1
3 2488 1 1 39 SER CA C 2.457 -5.114 -7.466 1.00 . A A . 191 SER CA 1 1
3 2489 1 1 39 SER CB C 1.859 -5.838 -8.672 1.00 . A A . 191 SER CB 1 1
3 2490 1 1 39 SER H H 1.079 -6.211 -6.287 1.00 . A A . 191 SER H 1 1
3 2491 1 1 39 SER HA H 3.486 -5.419 -7.351 1.00 . A A . 191 SER HA 1 1
3 2492 1 1 39 SER HB2 H 1.119 -5.210 -9.142 1.00 . A A . 191 SER HB2 1 1
3 2493 1 1 39 SER HB3 H 2.643 -6.059 -9.383 1.00 . A A . 191 SER HB3 1 1
3 2494 1 1 39 SER HG H 0.987 -7.544 -9.017 1.00 . A A . 191 SER HG 1 1
3 2495 1 1 39 SER N N 1.720 -5.470 -6.258 1.00 . A A . 191 SER N 1 1
3 2496 1 1 39 SER O O 1.361 -2.979 -7.569 1.00 . A A . 191 SER O 1 1
3 2497 1 1 39 SER OG O 1.241 -7.042 -8.238 1.00 . A A . 191 SER OG 1 1
3 2498 1 1 40 ILE C C 2.611 -1.184 -9.344 1.00 . A A . 192 ILE C 1 1
3 2499 1 1 40 ILE CA C 3.639 -1.596 -8.297 1.00 . A A . 192 ILE CA 1 1
3 2500 1 1 40 ILE CB C 5.041 -1.226 -8.790 1.00 . A A . 192 ILE CB 1 1
3 2501 1 1 40 ILE CD1 C 5.825 -1.046 -6.416 1.00 . A A . 192 ILE CD1 1 1
3 2502 1 1 40 ILE CG1 C 6.085 -1.704 -7.774 1.00 . A A . 192 ILE CG1 1 1
3 2503 1 1 40 ILE CG2 C 5.141 0.293 -8.952 1.00 . A A . 192 ILE CG2 1 1
3 2504 1 1 40 ILE H H 4.366 -3.583 -8.134 1.00 . A A . 192 ILE H 1 1
3 2505 1 1 40 ILE HA H 3.440 -1.066 -7.377 1.00 . A A . 192 ILE HA 1 1
3 2506 1 1 40 ILE HB H 5.221 -1.701 -9.744 1.00 . A A . 192 ILE HB 1 1
3 2507 1 1 40 ILE HD11 H 6.768 -0.812 -5.944 1.00 . A A . 192 ILE HD11 1 1
3 2508 1 1 40 ILE HD12 H 5.268 -1.727 -5.788 1.00 . A A . 192 ILE HD12 1 1
3 2509 1 1 40 ILE HD13 H 5.256 -0.140 -6.555 1.00 . A A . 192 ILE HD13 1 1
3 2510 1 1 40 ILE HG12 H 6.023 -2.777 -7.673 1.00 . A A . 192 ILE HG12 1 1
3 2511 1 1 40 ILE HG13 H 7.071 -1.431 -8.120 1.00 . A A . 192 ILE HG13 1 1
3 2512 1 1 40 ILE HG21 H 5.058 0.764 -7.984 1.00 . A A . 192 ILE HG21 1 1
3 2513 1 1 40 ILE HG22 H 4.342 0.641 -9.591 1.00 . A A . 192 ILE HG22 1 1
3 2514 1 1 40 ILE HG23 H 6.092 0.545 -9.396 1.00 . A A . 192 ILE HG23 1 1
3 2515 1 1 40 ILE N N 3.561 -3.032 -8.046 1.00 . A A . 192 ILE N 1 1
3 2516 1 1 40 ILE O O 1.883 -0.208 -9.164 1.00 . A A . 192 ILE O 1 1
3 2517 1 1 41 GLY C C 0.194 -1.537 -10.966 1.00 . A A . 193 GLY C 1 1
3 2518 1 1 41 GLY CA C 1.612 -1.644 -11.510 1.00 . A A . 193 GLY CA 1 1
3 2519 1 1 41 GLY H H 3.162 -2.702 -10.528 1.00 . A A . 193 GLY H 1 1
3 2520 1 1 41 GLY HA2 H 1.886 -0.709 -11.979 1.00 . A A . 193 GLY HA2 1 1
3 2521 1 1 41 GLY HA3 H 1.650 -2.434 -12.244 1.00 . A A . 193 GLY HA3 1 1
3 2522 1 1 41 GLY N N 2.556 -1.937 -10.439 1.00 . A A . 193 GLY N 1 1
3 2523 1 1 41 GLY O O -0.538 -0.603 -11.291 1.00 . A A . 193 GLY O 1 1
3 2524 1 1 42 GLU C C -1.700 -1.283 -8.646 1.00 . A A . 194 GLU C 1 1
3 2525 1 1 42 GLU CA C -1.519 -2.502 -9.544 1.00 . A A . 194 GLU CA 1 1
3 2526 1 1 42 GLU CB C -1.732 -3.779 -8.730 1.00 . A A . 194 GLU CB 1 1
3 2527 1 1 42 GLU CD C -2.154 -6.223 -9.072 1.00 . A A . 194 GLU CD 1 1
3 2528 1 1 42 GLU CG C -2.452 -4.820 -9.592 1.00 . A A . 194 GLU CG 1 1
3 2529 1 1 42 GLU H H 0.442 -3.218 -9.907 1.00 . A A . 194 GLU H 1 1
3 2530 1 1 42 GLU HA H -2.252 -2.466 -10.336 1.00 . A A . 194 GLU HA 1 1
3 2531 1 1 42 GLU HB2 H -0.774 -4.170 -8.417 1.00 . A A . 194 GLU HB2 1 1
3 2532 1 1 42 GLU HB3 H -2.333 -3.557 -7.861 1.00 . A A . 194 GLU HB3 1 1
3 2533 1 1 42 GLU HG2 H -3.517 -4.642 -9.554 1.00 . A A . 194 GLU HG2 1 1
3 2534 1 1 42 GLU HG3 H -2.111 -4.737 -10.613 1.00 . A A . 194 GLU HG3 1 1
3 2535 1 1 42 GLU N N -0.186 -2.500 -10.132 1.00 . A A . 194 GLU N 1 1
3 2536 1 1 42 GLU O O -2.513 -0.404 -8.931 1.00 . A A . 194 GLU O 1 1
3 2537 1 1 42 GLU OE1 O -1.023 -6.462 -8.682 1.00 . A A . 194 GLU OE1 1 1
3 2538 1 1 42 GLU OE2 O -3.061 -7.039 -9.074 1.00 . A A . 194 GLU OE2 1 1
3 2539 1 1 43 LEU C C -0.924 1.206 -7.406 1.00 . A A . 195 LEU C 1 1
3 2540 1 1 43 LEU CA C -1.016 -0.108 -6.638 1.00 . A A . 195 LEU CA 1 1
3 2541 1 1 43 LEU CB C 0.119 -0.183 -5.612 1.00 . A A . 195 LEU CB 1 1
3 2542 1 1 43 LEU CD1 C 0.756 -1.464 -3.561 1.00 . A A . 195 LEU CD1 1 1
3 2543 1 1 43 LEU CD2 C -1.030 0.275 -3.438 1.00 . A A . 195 LEU CD2 1 1
3 2544 1 1 43 LEU CG C -0.402 -0.809 -4.316 1.00 . A A . 195 LEU CG 1 1
3 2545 1 1 43 LEU H H -0.296 -1.957 -7.384 1.00 . A A . 195 LEU H 1 1
3 2546 1 1 43 LEU HA H -1.961 -0.149 -6.118 1.00 . A A . 195 LEU HA 1 1
3 2547 1 1 43 LEU HB2 H 0.921 -0.788 -6.007 1.00 . A A . 195 LEU HB2 1 1
3 2548 1 1 43 LEU HB3 H 0.486 0.812 -5.406 1.00 . A A . 195 LEU HB3 1 1
3 2549 1 1 43 LEU HD11 H 1.399 -0.698 -3.153 1.00 . A A . 195 LEU HD11 1 1
3 2550 1 1 43 LEU HD12 H 1.323 -2.087 -4.238 1.00 . A A . 195 LEU HD12 1 1
3 2551 1 1 43 LEU HD13 H 0.363 -2.069 -2.757 1.00 . A A . 195 LEU HD13 1 1
3 2552 1 1 43 LEU HD21 H -1.165 1.176 -4.016 1.00 . A A . 195 LEU HD21 1 1
3 2553 1 1 43 LEU HD22 H -0.380 0.479 -2.599 1.00 . A A . 195 LEU HD22 1 1
3 2554 1 1 43 LEU HD23 H -1.989 -0.066 -3.074 1.00 . A A . 195 LEU HD23 1 1
3 2555 1 1 43 LEU HG H -1.145 -1.558 -4.554 1.00 . A A . 195 LEU HG 1 1
3 2556 1 1 43 LEU N N -0.931 -1.232 -7.561 1.00 . A A . 195 LEU N 1 1
3 2557 1 1 43 LEU O O -1.382 2.248 -6.937 1.00 . A A . 195 LEU O 1 1
3 2558 1 1 44 GLU C C -1.456 2.647 -10.164 1.00 . A A . 196 GLU C 1 1
3 2559 1 1 44 GLU CA C -0.163 2.329 -9.428 1.00 . A A . 196 GLU CA 1 1
3 2560 1 1 44 GLU CB C 0.951 2.087 -10.445 1.00 . A A . 196 GLU CB 1 1
3 2561 1 1 44 GLU CD C 2.010 3.007 -12.519 1.00 . A A . 196 GLU CD 1 1
3 2562 1 1 44 GLU CG C 0.756 3.009 -11.651 1.00 . A A . 196 GLU CG 1 1
3 2563 1 1 44 GLU H H 0.023 0.284 -8.908 1.00 . A A . 196 GLU H 1 1
3 2564 1 1 44 GLU HA H 0.102 3.168 -8.807 1.00 . A A . 196 GLU HA 1 1
3 2565 1 1 44 GLU HB2 H 1.907 2.286 -9.986 1.00 . A A . 196 GLU HB2 1 1
3 2566 1 1 44 GLU HB3 H 0.915 1.059 -10.774 1.00 . A A . 196 GLU HB3 1 1
3 2567 1 1 44 GLU HG2 H -0.083 2.661 -12.234 1.00 . A A . 196 GLU HG2 1 1
3 2568 1 1 44 GLU HG3 H 0.561 4.014 -11.308 1.00 . A A . 196 GLU HG3 1 1
3 2569 1 1 44 GLU N N -0.323 1.144 -8.592 1.00 . A A . 196 GLU N 1 1
3 2570 1 1 44 GLU O O -2.046 3.711 -9.976 1.00 . A A . 196 GLU O 1 1
3 2571 1 1 44 GLU OE1 O 3.077 2.754 -11.985 1.00 . A A . 196 GLU OE1 1 1
3 2572 1 1 44 GLU OE2 O 1.884 3.257 -13.706 1.00 . A A . 196 GLU OE2 1 1
3 2573 1 1 45 GLN C C -4.295 1.911 -10.767 1.00 . A A . 197 GLN C 1 1
3 2574 1 1 45 GLN CA C -3.130 1.902 -11.738 1.00 . A A . 197 GLN CA 1 1
3 2575 1 1 45 GLN CB C -3.314 0.772 -12.754 1.00 . A A . 197 GLN CB 1 1
3 2576 1 1 45 GLN CD C -2.832 1.229 -15.167 1.00 . A A . 197 GLN CD 1 1
3 2577 1 1 45 GLN CG C -2.220 0.859 -13.821 1.00 . A A . 197 GLN CG 1 1
3 2578 1 1 45 GLN H H -1.393 0.882 -11.092 1.00 . A A . 197 GLN H 1 1
3 2579 1 1 45 GLN HA H -3.092 2.846 -12.259 1.00 . A A . 197 GLN HA 1 1
3 2580 1 1 45 GLN HB2 H -3.250 -0.181 -12.248 1.00 . A A . 197 GLN HB2 1 1
3 2581 1 1 45 GLN HB3 H -4.281 0.866 -13.224 1.00 . A A . 197 GLN HB3 1 1
3 2582 1 1 45 GLN HE21 H -1.173 2.076 -15.851 1.00 . A A . 197 GLN HE21 1 1
3 2583 1 1 45 GLN HE22 H -2.491 2.093 -16.920 1.00 . A A . 197 GLN HE22 1 1
3 2584 1 1 45 GLN HG2 H -1.500 1.612 -13.536 1.00 . A A . 197 GLN HG2 1 1
3 2585 1 1 45 GLN HG3 H -1.724 -0.097 -13.904 1.00 . A A . 197 GLN HG3 1 1
3 2586 1 1 45 GLN N N -1.897 1.713 -10.992 1.00 . A A . 197 GLN N 1 1
3 2587 1 1 45 GLN NE2 N -2.104 1.850 -16.053 1.00 . A A . 197 GLN NE2 1 1
3 2588 1 1 45 GLN O O -5.459 1.965 -11.165 1.00 . A A . 197 GLN O 1 1
3 2589 1 1 45 GLN OE1 O -4.004 0.944 -15.417 1.00 . A A . 197 GLN OE1 1 1
3 2590 1 1 46 VAL C C -4.986 3.157 -7.669 1.00 . A A . 198 VAL C 1 1
3 2591 1 1 46 VAL CA C -4.973 1.841 -8.442 1.00 . A A . 198 VAL CA 1 1
3 2592 1 1 46 VAL CB C -4.718 0.682 -7.478 1.00 . A A . 198 VAL CB 1 1
3 2593 1 1 46 VAL CG1 C -5.659 0.799 -6.279 1.00 . A A . 198 VAL CG1 1 1
3 2594 1 1 46 VAL CG2 C -4.974 -0.645 -8.198 1.00 . A A . 198 VAL CG2 1 1
3 2595 1 1 46 VAL H H -3.012 1.802 -9.235 1.00 . A A . 198 VAL H 1 1
3 2596 1 1 46 VAL HA H -5.940 1.699 -8.900 1.00 . A A . 198 VAL HA 1 1
3 2597 1 1 46 VAL HB H -3.694 0.717 -7.138 1.00 . A A . 198 VAL HB 1 1
3 2598 1 1 46 VAL HG11 H -5.141 1.277 -5.460 1.00 . A A . 198 VAL HG11 1 1
3 2599 1 1 46 VAL HG12 H -5.980 -0.187 -5.977 1.00 . A A . 198 VAL HG12 1 1
3 2600 1 1 46 VAL HG13 H -6.520 1.389 -6.553 1.00 . A A . 198 VAL HG13 1 1
3 2601 1 1 46 VAL HG21 H -4.885 -0.500 -9.265 1.00 . A A . 198 VAL HG21 1 1
3 2602 1 1 46 VAL HG22 H -5.970 -0.994 -7.966 1.00 . A A . 198 VAL HG22 1 1
3 2603 1 1 46 VAL HG23 H -4.250 -1.377 -7.872 1.00 . A A . 198 VAL HG23 1 1
3 2604 1 1 46 VAL N N -3.961 1.850 -9.484 1.00 . A A . 198 VAL N 1 1
3 2605 1 1 46 VAL O O -6.047 3.614 -7.244 1.00 . A A . 198 VAL O 1 1
3 2606 1 1 47 VAL C C -2.737 6.011 -7.262 1.00 . A A . 199 VAL C 1 1
3 2607 1 1 47 VAL CA C -3.783 5.027 -6.728 1.00 . A A . 199 VAL CA 1 1
3 2608 1 1 47 VAL CB C -3.472 4.691 -5.265 1.00 . A A . 199 VAL CB 1 1
3 2609 1 1 47 VAL CG1 C -2.230 5.445 -4.788 1.00 . A A . 199 VAL CG1 1 1
3 2610 1 1 47 VAL CG2 C -4.667 5.060 -4.385 1.00 . A A . 199 VAL CG2 1 1
3 2611 1 1 47 VAL H H -2.986 3.380 -7.818 1.00 . A A . 199 VAL H 1 1
3 2612 1 1 47 VAL HA H -4.756 5.490 -6.777 1.00 . A A . 199 VAL HA 1 1
3 2613 1 1 47 VAL HB H -3.281 3.632 -5.193 1.00 . A A . 199 VAL HB 1 1
3 2614 1 1 47 VAL HG11 H -1.389 5.151 -5.395 1.00 . A A . 199 VAL HG11 1 1
3 2615 1 1 47 VAL HG12 H -2.034 5.202 -3.755 1.00 . A A . 199 VAL HG12 1 1
3 2616 1 1 47 VAL HG13 H -2.392 6.508 -4.886 1.00 . A A . 199 VAL HG13 1 1
3 2617 1 1 47 VAL HG21 H -5.509 4.436 -4.644 1.00 . A A . 199 VAL HG21 1 1
3 2618 1 1 47 VAL HG22 H -4.923 6.096 -4.545 1.00 . A A . 199 VAL HG22 1 1
3 2619 1 1 47 VAL HG23 H -4.410 4.907 -3.348 1.00 . A A . 199 VAL HG23 1 1
3 2620 1 1 47 VAL N N -3.815 3.771 -7.472 1.00 . A A . 199 VAL N 1 1
3 2621 1 1 47 VAL O O -2.993 7.213 -7.320 1.00 . A A . 199 VAL O 1 1
3 2622 1 1 48 GLY C C 0.730 5.673 -8.580 1.00 . A A . 200 GLY C 1 1
3 2623 1 1 48 GLY CA C -0.537 6.415 -8.173 1.00 . A A . 200 GLY CA 1 1
3 2624 1 1 48 GLY H H -1.391 4.552 -7.581 1.00 . A A . 200 GLY H 1 1
3 2625 1 1 48 GLY HA2 H -0.929 6.934 -9.034 1.00 . A A . 200 GLY HA2 1 1
3 2626 1 1 48 GLY HA3 H -0.286 7.140 -7.414 1.00 . A A . 200 GLY HA3 1 1
3 2627 1 1 48 GLY N N -1.566 5.517 -7.653 1.00 . A A . 200 GLY N 1 1
3 2628 1 1 48 GLY O O 1.200 4.786 -7.868 1.00 . A A . 200 GLY O 1 1
3 2629 1 1 49 GLN C C 3.672 5.808 -9.238 1.00 . A A . 201 GLN C 1 1
3 2630 1 1 49 GLN CA C 2.535 5.460 -10.188 1.00 . A A . 201 GLN CA 1 1
3 2631 1 1 49 GLN CB C 2.865 5.954 -11.597 1.00 . A A . 201 GLN CB 1 1
3 2632 1 1 49 GLN CD C 4.556 5.674 -13.421 1.00 . A A . 201 GLN CD 1 1
3 2633 1 1 49 GLN CG C 4.332 5.657 -11.912 1.00 . A A . 201 GLN CG 1 1
3 2634 1 1 49 GLN H H 0.894 6.803 -10.221 1.00 . A A . 201 GLN H 1 1
3 2635 1 1 49 GLN HA H 2.414 4.389 -10.210 1.00 . A A . 201 GLN HA 1 1
3 2636 1 1 49 GLN HB2 H 2.233 5.447 -12.311 1.00 . A A . 201 GLN HB2 1 1
3 2637 1 1 49 GLN HB3 H 2.694 7.018 -11.655 1.00 . A A . 201 GLN HB3 1 1
3 2638 1 1 49 GLN HE21 H 6.489 6.104 -13.278 1.00 . A A . 201 GLN HE21 1 1
3 2639 1 1 49 GLN HE22 H 5.897 5.941 -14.860 1.00 . A A . 201 GLN HE22 1 1
3 2640 1 1 49 GLN HG2 H 4.957 6.407 -11.449 1.00 . A A . 201 GLN HG2 1 1
3 2641 1 1 49 GLN HG3 H 4.592 4.684 -11.524 1.00 . A A . 201 GLN HG3 1 1
3 2642 1 1 49 GLN N N 1.299 6.072 -9.712 1.00 . A A . 201 GLN N 1 1
3 2643 1 1 49 GLN NE2 N 5.746 5.927 -13.892 1.00 . A A . 201 GLN NE2 1 1
3 2644 1 1 49 GLN O O 4.491 4.958 -8.892 1.00 . A A . 201 GLN O 1 1
3 2645 1 1 49 GLN OE1 O 3.621 5.451 -14.191 1.00 . A A . 201 GLN OE1 1 1
3 2646 1 1 50 ALA C C 4.381 7.027 -6.473 1.00 . A A . 202 ALA C 1 1
3 2647 1 1 50 ALA CA C 4.721 7.515 -7.875 1.00 . A A . 202 ALA CA 1 1
3 2648 1 1 50 ALA CB C 4.806 9.042 -7.886 1.00 . A A . 202 ALA CB 1 1
3 2649 1 1 50 ALA H H 3.010 7.692 -9.105 1.00 . A A . 202 ALA H 1 1
3 2650 1 1 50 ALA HA H 5.674 7.105 -8.169 1.00 . A A . 202 ALA HA 1 1
3 2651 1 1 50 ALA HB1 H 5.220 9.387 -6.951 1.00 . A A . 202 ALA HB1 1 1
3 2652 1 1 50 ALA HB2 H 3.817 9.457 -8.017 1.00 . A A . 202 ALA HB2 1 1
3 2653 1 1 50 ALA HB3 H 5.439 9.362 -8.700 1.00 . A A . 202 ALA HB3 1 1
3 2654 1 1 50 ALA N N 3.699 7.064 -8.806 1.00 . A A . 202 ALA N 1 1
3 2655 1 1 50 ALA O O 5.249 6.925 -5.608 1.00 . A A . 202 ALA O 1 1
3 2656 1 1 51 VAL C C 2.987 4.753 -4.824 1.00 . A A . 203 VAL C 1 1
3 2657 1 1 51 VAL CA C 2.634 6.223 -4.980 1.00 . A A . 203 VAL CA 1 1
3 2658 1 1 51 VAL CB C 1.118 6.378 -4.888 1.00 . A A . 203 VAL CB 1 1
3 2659 1 1 51 VAL CG1 C 0.646 5.965 -3.493 1.00 . A A . 203 VAL CG1 1 1
3 2660 1 1 51 VAL CG2 C 0.737 7.838 -5.145 1.00 . A A . 203 VAL CG2 1 1
3 2661 1 1 51 VAL H H 2.465 6.812 -7.006 1.00 . A A . 203 VAL H 1 1
3 2662 1 1 51 VAL HA H 3.098 6.790 -4.188 1.00 . A A . 203 VAL HA 1 1
3 2663 1 1 51 VAL HB H 0.651 5.742 -5.627 1.00 . A A . 203 VAL HB 1 1
3 2664 1 1 51 VAL HG11 H -0.120 6.647 -3.155 1.00 . A A . 203 VAL HG11 1 1
3 2665 1 1 51 VAL HG12 H 1.481 5.993 -2.808 1.00 . A A . 203 VAL HG12 1 1
3 2666 1 1 51 VAL HG13 H 0.245 4.963 -3.531 1.00 . A A . 203 VAL HG13 1 1
3 2667 1 1 51 VAL HG21 H -0.338 7.922 -5.212 1.00 . A A . 203 VAL HG21 1 1
3 2668 1 1 51 VAL HG22 H 1.182 8.167 -6.072 1.00 . A A . 203 VAL HG22 1 1
3 2669 1 1 51 VAL HG23 H 1.098 8.451 -4.333 1.00 . A A . 203 VAL HG23 1 1
3 2670 1 1 51 VAL N N 3.104 6.716 -6.269 1.00 . A A . 203 VAL N 1 1
3 2671 1 1 51 VAL O O 3.719 4.370 -3.913 1.00 . A A . 203 VAL O 1 1
3 2672 1 1 52 ALA C C 4.217 2.268 -5.506 1.00 . A A . 204 ALA C 1 1
3 2673 1 1 52 ALA CA C 2.728 2.504 -5.684 1.00 . A A . 204 ALA CA 1 1
3 2674 1 1 52 ALA CB C 2.261 1.842 -6.979 1.00 . A A . 204 ALA CB 1 1
3 2675 1 1 52 ALA H H 1.886 4.298 -6.432 1.00 . A A . 204 ALA H 1 1
3 2676 1 1 52 ALA HA H 2.195 2.072 -4.853 1.00 . A A . 204 ALA HA 1 1
3 2677 1 1 52 ALA HB1 H 1.281 2.208 -7.235 1.00 . A A . 204 ALA HB1 1 1
3 2678 1 1 52 ALA HB2 H 2.224 0.771 -6.844 1.00 . A A . 204 ALA HB2 1 1
3 2679 1 1 52 ALA HB3 H 2.952 2.080 -7.774 1.00 . A A . 204 ALA HB3 1 1
3 2680 1 1 52 ALA N N 2.460 3.933 -5.726 1.00 . A A . 204 ALA N 1 1
3 2681 1 1 52 ALA O O 4.639 1.285 -4.897 1.00 . A A . 204 ALA O 1 1
3 2682 1 1 53 GLN C C 6.949 3.591 -4.607 1.00 . A A . 205 GLN C 1 1
3 2683 1 1 53 GLN CA C 6.455 3.082 -5.958 1.00 . A A . 205 GLN CA 1 1
3 2684 1 1 53 GLN CB C 7.109 3.893 -7.078 1.00 . A A . 205 GLN CB 1 1
3 2685 1 1 53 GLN CD C 8.085 2.025 -8.431 1.00 . A A . 205 GLN CD 1 1
3 2686 1 1 53 GLN CG C 7.021 3.117 -8.394 1.00 . A A . 205 GLN CG 1 1
3 2687 1 1 53 GLN H H 4.599 3.944 -6.524 1.00 . A A . 205 GLN H 1 1
3 2688 1 1 53 GLN HA H 6.739 2.046 -6.066 1.00 . A A . 205 GLN HA 1 1
3 2689 1 1 53 GLN HB2 H 6.597 4.838 -7.183 1.00 . A A . 205 GLN HB2 1 1
3 2690 1 1 53 GLN HB3 H 8.146 4.070 -6.836 1.00 . A A . 205 GLN HB3 1 1
3 2691 1 1 53 GLN HE21 H 8.874 2.645 -10.143 1.00 . A A . 205 GLN HE21 1 1
3 2692 1 1 53 GLN HE22 H 9.615 1.282 -9.456 1.00 . A A . 205 GLN HE22 1 1
3 2693 1 1 53 GLN HG2 H 6.042 2.667 -8.482 1.00 . A A . 205 GLN HG2 1 1
3 2694 1 1 53 GLN HG3 H 7.178 3.795 -9.221 1.00 . A A . 205 GLN HG3 1 1
3 2695 1 1 53 GLN N N 5.005 3.185 -6.050 1.00 . A A . 205 GLN N 1 1
3 2696 1 1 53 GLN NE2 N 8.928 1.980 -9.426 1.00 . A A . 205 GLN NE2 1 1
3 2697 1 1 53 GLN O O 7.992 3.159 -4.117 1.00 . A A . 205 GLN O 1 1
3 2698 1 1 53 GLN OE1 O 8.151 1.190 -7.528 1.00 . A A . 205 GLN OE1 1 1
3 2699 1 1 54 GLN C C 6.170 4.117 -1.582 1.00 . A A . 206 GLN C 1 1
3 2700 1 1 54 GLN CA C 6.582 5.060 -2.711 1.00 . A A . 206 GLN CA 1 1
3 2701 1 1 54 GLN CB C 5.938 6.438 -2.506 1.00 . A A . 206 GLN CB 1 1
3 2702 1 1 54 GLN CD C 4.926 6.252 -0.222 1.00 . A A . 206 GLN CD 1 1
3 2703 1 1 54 GLN CG C 4.632 6.298 -1.718 1.00 . A A . 206 GLN CG 1 1
3 2704 1 1 54 GLN H H 5.372 4.818 -4.439 1.00 . A A . 206 GLN H 1 1
3 2705 1 1 54 GLN HA H 7.655 5.174 -2.691 1.00 . A A . 206 GLN HA 1 1
3 2706 1 1 54 GLN HB2 H 6.620 7.072 -1.957 1.00 . A A . 206 GLN HB2 1 1
3 2707 1 1 54 GLN HB3 H 5.730 6.883 -3.466 1.00 . A A . 206 GLN HB3 1 1
3 2708 1 1 54 GLN HE21 H 5.879 7.994 -0.203 1.00 . A A . 206 GLN HE21 1 1
3 2709 1 1 54 GLN HE22 H 5.771 7.211 1.299 1.00 . A A . 206 GLN HE22 1 1
3 2710 1 1 54 GLN HG2 H 3.995 7.144 -1.932 1.00 . A A . 206 GLN HG2 1 1
3 2711 1 1 54 GLN HG3 H 4.131 5.389 -2.012 1.00 . A A . 206 GLN HG3 1 1
3 2712 1 1 54 GLN N N 6.196 4.509 -4.006 1.00 . A A . 206 GLN N 1 1
3 2713 1 1 54 GLN NE2 N 5.579 7.234 0.337 1.00 . A A . 206 GLN NE2 1 1
3 2714 1 1 54 GLN O O 6.744 4.150 -0.495 1.00 . A A . 206 GLN O 1 1
3 2715 1 1 54 GLN OE1 O 4.548 5.296 0.456 1.00 . A A . 206 GLN OE1 1 1
3 2716 1 1 55 ILE C C 5.637 1.136 -0.749 1.00 . A A . 207 ILE C 1 1
3 2717 1 1 55 ILE CA C 4.696 2.332 -0.845 1.00 . A A . 207 ILE CA 1 1
3 2718 1 1 55 ILE CB C 3.292 1.843 -1.206 1.00 . A A . 207 ILE CB 1 1
3 2719 1 1 55 ILE CD1 C 0.940 2.538 -1.675 1.00 . A A . 207 ILE CD1 1 1
3 2720 1 1 55 ILE CG1 C 2.335 3.034 -1.287 1.00 . A A . 207 ILE CG1 1 1
3 2721 1 1 55 ILE CG2 C 2.798 0.871 -0.132 1.00 . A A . 207 ILE CG2 1 1
3 2722 1 1 55 ILE H H 4.751 3.297 -2.733 1.00 . A A . 207 ILE H 1 1
3 2723 1 1 55 ILE HA H 4.658 2.827 0.113 1.00 . A A . 207 ILE HA 1 1
3 2724 1 1 55 ILE HB H 3.323 1.337 -2.160 1.00 . A A . 207 ILE HB 1 1
3 2725 1 1 55 ILE HD11 H 0.942 2.235 -2.711 1.00 . A A . 207 ILE HD11 1 1
3 2726 1 1 55 ILE HD12 H 0.222 3.331 -1.531 1.00 . A A . 207 ILE HD12 1 1
3 2727 1 1 55 ILE HD13 H 0.674 1.695 -1.053 1.00 . A A . 207 ILE HD13 1 1
3 2728 1 1 55 ILE HG12 H 2.290 3.526 -0.326 1.00 . A A . 207 ILE HG12 1 1
3 2729 1 1 55 ILE HG13 H 2.688 3.730 -2.033 1.00 . A A . 207 ILE HG13 1 1
3 2730 1 1 55 ILE HG21 H 1.866 0.428 -0.449 1.00 . A A . 207 ILE HG21 1 1
3 2731 1 1 55 ILE HG22 H 2.646 1.406 0.794 1.00 . A A . 207 ILE HG22 1 1
3 2732 1 1 55 ILE HG23 H 3.534 0.095 0.016 1.00 . A A . 207 ILE HG23 1 1
3 2733 1 1 55 ILE N N 5.173 3.279 -1.849 1.00 . A A . 207 ILE N 1 1
3 2734 1 1 55 ILE O O 5.853 0.588 0.331 1.00 . A A . 207 ILE O 1 1
3 2735 1 1 56 HIS C C 8.499 -0.012 -1.498 1.00 . A A . 208 HIS C 1 1
3 2736 1 1 56 HIS CA C 7.091 -0.412 -1.927 1.00 . A A . 208 HIS CA 1 1
3 2737 1 1 56 HIS CB C 7.134 -0.992 -3.343 1.00 . A A . 208 HIS CB 1 1
3 2738 1 1 56 HIS CD2 C 7.407 -3.601 -3.487 1.00 . A A . 208 HIS CD2 1 1
3 2739 1 1 56 HIS CE1 C 9.545 -3.712 -3.147 1.00 . A A . 208 HIS CE1 1 1
3 2740 1 1 56 HIS CG C 7.852 -2.313 -3.321 1.00 . A A . 208 HIS CG 1 1
3 2741 1 1 56 HIS H H 5.969 1.200 -2.722 1.00 . A A . 208 HIS H 1 1
3 2742 1 1 56 HIS HA H 6.724 -1.172 -1.255 1.00 . A A . 208 HIS HA 1 1
3 2743 1 1 56 HIS HB2 H 6.126 -1.134 -3.704 1.00 . A A . 208 HIS HB2 1 1
3 2744 1 1 56 HIS HB3 H 7.657 -0.308 -3.995 1.00 . A A . 208 HIS HB3 1 1
3 2745 1 1 56 HIS HD1 H 9.833 -1.661 -2.951 1.00 . A A . 208 HIS HD1 1 1
3 2746 1 1 56 HIS HD2 H 6.383 -3.887 -3.674 1.00 . A A . 208 HIS HD2 1 1
3 2747 1 1 56 HIS HE1 H 10.546 -4.092 -3.011 1.00 . A A . 208 HIS HE1 1 1
3 2748 1 1 56 HIS N N 6.184 0.729 -1.890 1.00 . A A . 208 HIS N 1 1
3 2749 1 1 56 HIS ND1 N 9.218 -2.409 -3.106 1.00 . A A . 208 HIS ND1 1 1
3 2750 1 1 56 HIS NE2 N 8.478 -4.483 -3.377 1.00 . A A . 208 HIS NE2 1 1
3 2751 1 1 56 HIS O O 9.231 -0.813 -0.915 1.00 . A A . 208 HIS O 1 1
3 2752 1 1 57 ALA C C 10.231 2.277 -0.024 1.00 . A A . 209 ALA C 1 1
3 2753 1 1 57 ALA CA C 10.207 1.714 -1.443 1.00 . A A . 209 ALA CA 1 1
3 2754 1 1 57 ALA CB C 10.640 2.800 -2.430 1.00 . A A . 209 ALA CB 1 1
3 2755 1 1 57 ALA H H 8.256 1.819 -2.266 1.00 . A A . 209 ALA H 1 1
3 2756 1 1 57 ALA HA H 10.906 0.894 -1.504 1.00 . A A . 209 ALA HA 1 1
3 2757 1 1 57 ALA HB1 H 9.976 3.647 -2.346 1.00 . A A . 209 ALA HB1 1 1
3 2758 1 1 57 ALA HB2 H 10.600 2.409 -3.436 1.00 . A A . 209 ALA HB2 1 1
3 2759 1 1 57 ALA HB3 H 11.649 3.110 -2.203 1.00 . A A . 209 ALA HB3 1 1
3 2760 1 1 57 ALA N N 8.878 1.225 -1.795 1.00 . A A . 209 ALA N 1 1
3 2761 1 1 57 ALA O O 11.296 2.425 0.574 1.00 . A A . 209 ALA O 1 1
3 2762 1 1 58 PHE C C 9.399 2.133 2.902 1.00 . A A . 210 PHE C 1 1
3 2763 1 1 58 PHE CA C 8.967 3.154 1.852 1.00 . A A . 210 PHE CA 1 1
3 2764 1 1 58 PHE CB C 7.533 3.603 2.139 1.00 . A A . 210 PHE CB 1 1
3 2765 1 1 58 PHE CD1 C 7.749 5.071 4.178 1.00 . A A . 210 PHE CD1 1 1
3 2766 1 1 58 PHE CD2 C 6.836 2.839 4.438 1.00 . A A . 210 PHE CD2 1 1
3 2767 1 1 58 PHE CE1 C 7.596 5.293 5.552 1.00 . A A . 210 PHE CE1 1 1
3 2768 1 1 58 PHE CE2 C 6.683 3.062 5.812 1.00 . A A . 210 PHE CE2 1 1
3 2769 1 1 58 PHE CG C 7.369 3.843 3.621 1.00 . A A . 210 PHE CG 1 1
3 2770 1 1 58 PHE CZ C 7.062 4.288 6.368 1.00 . A A . 210 PHE CZ 1 1
3 2771 1 1 58 PHE H H 8.238 2.465 -0.017 1.00 . A A . 210 PHE H 1 1
3 2772 1 1 58 PHE HA H 9.616 4.014 1.917 1.00 . A A . 210 PHE HA 1 1
3 2773 1 1 58 PHE HB2 H 7.328 4.516 1.602 1.00 . A A . 210 PHE HB2 1 1
3 2774 1 1 58 PHE HB3 H 6.844 2.834 1.822 1.00 . A A . 210 PHE HB3 1 1
3 2775 1 1 58 PHE HD1 H 8.161 5.846 3.549 1.00 . A A . 210 PHE HD1 1 1
3 2776 1 1 58 PHE HD2 H 6.544 1.893 4.009 1.00 . A A . 210 PHE HD2 1 1
3 2777 1 1 58 PHE HE1 H 7.889 6.240 5.983 1.00 . A A . 210 PHE HE1 1 1
3 2778 1 1 58 PHE HE2 H 6.269 2.287 6.441 1.00 . A A . 210 PHE HE2 1 1
3 2779 1 1 58 PHE HZ H 6.943 4.460 7.428 1.00 . A A . 210 PHE HZ 1 1
3 2780 1 1 58 PHE N N 9.056 2.598 0.506 1.00 . A A . 210 PHE N 1 1
3 2781 1 1 58 PHE O O 10.374 2.348 3.622 1.00 . A A . 210 PHE O 1 1
3 2782 1 1 59 PHE C C 10.199 -0.818 3.548 1.00 . A A . 211 PHE C 1 1
3 2783 1 1 59 PHE CA C 8.980 -0.006 3.976 1.00 . A A . 211 PHE CA 1 1
3 2784 1 1 59 PHE CB C 7.779 -0.935 4.171 1.00 . A A . 211 PHE CB 1 1
3 2785 1 1 59 PHE CD1 C 8.265 -2.643 2.379 1.00 . A A . 211 PHE CD1 1 1
3 2786 1 1 59 PHE CD2 C 6.294 -1.246 2.161 1.00 . A A . 211 PHE CD2 1 1
3 2787 1 1 59 PHE CE1 C 7.943 -3.283 1.176 1.00 . A A . 211 PHE CE1 1 1
3 2788 1 1 59 PHE CE2 C 5.972 -1.887 0.959 1.00 . A A . 211 PHE CE2 1 1
3 2789 1 1 59 PHE CG C 7.440 -1.623 2.870 1.00 . A A . 211 PHE CG 1 1
3 2790 1 1 59 PHE CZ C 6.797 -2.905 0.466 1.00 . A A . 211 PHE CZ 1 1
3 2791 1 1 59 PHE H H 7.890 0.913 2.404 1.00 . A A . 211 PHE H 1 1
3 2792 1 1 59 PHE HA H 9.202 0.469 4.921 1.00 . A A . 211 PHE HA 1 1
3 2793 1 1 59 PHE HB2 H 8.018 -1.678 4.917 1.00 . A A . 211 PHE HB2 1 1
3 2794 1 1 59 PHE HB3 H 6.929 -0.357 4.501 1.00 . A A . 211 PHE HB3 1 1
3 2795 1 1 59 PHE HD1 H 9.148 -2.934 2.926 1.00 . A A . 211 PHE HD1 1 1
3 2796 1 1 59 PHE HD2 H 5.659 -0.460 2.540 1.00 . A A . 211 PHE HD2 1 1
3 2797 1 1 59 PHE HE1 H 8.579 -4.069 0.796 1.00 . A A . 211 PHE HE1 1 1
3 2798 1 1 59 PHE HE2 H 5.087 -1.595 0.412 1.00 . A A . 211 PHE HE2 1 1
3 2799 1 1 59 PHE HZ H 6.548 -3.400 -0.461 1.00 . A A . 211 PHE HZ 1 1
3 2800 1 1 59 PHE N N 8.662 1.029 2.995 1.00 . A A . 211 PHE N 1 1
3 2801 1 1 59 PHE O O 10.636 -1.716 4.268 1.00 . A A . 211 PHE O 1 1
3 2802 1 1 60 THR C C 13.128 -0.876 2.792 1.00 . A A . 212 THR C 1 1
3 2803 1 1 60 THR CA C 11.934 -1.205 1.903 1.00 . A A . 212 THR CA 1 1
3 2804 1 1 60 THR CB C 12.239 -0.812 0.456 1.00 . A A . 212 THR CB 1 1
3 2805 1 1 60 THR CG2 C 13.733 -0.984 0.176 1.00 . A A . 212 THR CG2 1 1
3 2806 1 1 60 THR H H 10.378 0.236 1.852 1.00 . A A . 212 THR H 1 1
3 2807 1 1 60 THR HA H 11.746 -2.269 1.947 1.00 . A A . 212 THR HA 1 1
3 2808 1 1 60 THR HB H 11.964 0.220 0.298 1.00 . A A . 212 THR HB 1 1
3 2809 1 1 60 THR HG1 H 10.767 -1.124 -0.777 1.00 . A A . 212 THR HG1 1 1
3 2810 1 1 60 THR HG21 H 14.049 -1.965 0.501 1.00 . A A . 212 THR HG21 1 1
3 2811 1 1 60 THR HG22 H 14.290 -0.230 0.713 1.00 . A A . 212 THR HG22 1 1
3 2812 1 1 60 THR HG23 H 13.915 -0.881 -0.884 1.00 . A A . 212 THR HG23 1 1
3 2813 1 1 60 THR N N 10.756 -0.494 2.385 1.00 . A A . 212 THR N 1 1
3 2814 1 1 60 THR O O 13.960 -1.736 3.081 1.00 . A A . 212 THR O 1 1
3 2815 1 1 60 THR OG1 O 11.493 -1.642 -0.424 1.00 . A A . 212 THR OG1 1 1
3 2816 1 1 61 GLN C C 13.700 1.270 5.446 1.00 . A A . 213 GLN C 1 1
3 2817 1 1 61 GLN CA C 14.273 0.819 4.105 1.00 . A A . 213 GLN CA 1 1
3 2818 1 1 61 GLN CB C 15.022 1.984 3.453 1.00 . A A . 213 GLN CB 1 1
3 2819 1 1 61 GLN CD C 17.369 1.360 4.056 1.00 . A A . 213 GLN CD 1 1
3 2820 1 1 61 GLN CG C 16.238 2.352 4.306 1.00 . A A . 213 GLN CG 1 1
3 2821 1 1 61 GLN H H 12.492 1.012 2.977 1.00 . A A . 213 GLN H 1 1
3 2822 1 1 61 GLN HA H 14.962 0.005 4.261 1.00 . A A . 213 GLN HA 1 1
3 2823 1 1 61 GLN HB2 H 15.350 1.692 2.466 1.00 . A A . 213 GLN HB2 1 1
3 2824 1 1 61 GLN HB3 H 14.365 2.837 3.378 1.00 . A A . 213 GLN HB3 1 1
3 2825 1 1 61 GLN HE21 H 17.882 1.236 5.971 1.00 . A A . 213 GLN HE21 1 1
3 2826 1 1 61 GLN HE22 H 18.806 0.288 4.908 1.00 . A A . 213 GLN HE22 1 1
3 2827 1 1 61 GLN HG2 H 16.569 3.347 4.047 1.00 . A A . 213 GLN HG2 1 1
3 2828 1 1 61 GLN HG3 H 15.965 2.326 5.350 1.00 . A A . 213 GLN HG3 1 1
3 2829 1 1 61 GLN N N 13.193 0.377 3.233 1.00 . A A . 213 GLN N 1 1
3 2830 1 1 61 GLN NE2 N 18.077 0.925 5.062 1.00 . A A . 213 GLN NE2 1 1
3 2831 1 1 61 GLN O O 13.236 2.402 5.579 1.00 . A A . 213 GLN O 1 1
3 2832 1 1 61 GLN OE1 O 17.613 0.971 2.914 1.00 . A A . 213 GLN OE1 1 1
3 2833 1 1 62 PRO C C 14.028 1.816 8.491 1.00 . A A . 214 PRO C 1 1
3 2834 1 1 62 PRO CA C 13.190 0.750 7.789 1.00 . A A . 214 PRO CA 1 1
3 2835 1 1 62 PRO CB C 13.236 -0.571 8.567 1.00 . A A . 214 PRO CB 1 1
3 2836 1 1 62 PRO CD C 14.247 -0.953 6.381 1.00 . A A . 214 PRO CD 1 1
3 2837 1 1 62 PRO CG C 13.620 -1.639 7.591 1.00 . A A . 214 PRO CG 1 1
3 2838 1 1 62 PRO HA H 12.167 1.080 7.709 1.00 . A A . 214 PRO HA 1 1
3 2839 1 1 62 PRO HB2 H 13.970 -0.509 9.358 1.00 . A A . 214 PRO HB2 1 1
3 2840 1 1 62 PRO HB3 H 12.263 -0.787 8.980 1.00 . A A . 214 PRO HB3 1 1
3 2841 1 1 62 PRO HD2 H 15.326 -0.955 6.460 1.00 . A A . 214 PRO HD2 1 1
3 2842 1 1 62 PRO HD3 H 13.929 -1.437 5.471 1.00 . A A . 214 PRO HD3 1 1
3 2843 1 1 62 PRO HG2 H 14.333 -2.312 8.046 1.00 . A A . 214 PRO HG2 1 1
3 2844 1 1 62 PRO HG3 H 12.743 -2.186 7.282 1.00 . A A . 214 PRO HG3 1 1
3 2845 1 1 62 PRO N N 13.722 0.416 6.437 1.00 . A A . 214 PRO N 1 1
3 2846 1 1 62 PRO O O 15.207 1.607 8.774 1.00 . A A . 214 PRO O 1 1
3 2847 1 1 63 ARG C C 13.552 4.245 10.854 1.00 . A A . 215 ARG C 1 1
3 2848 1 1 63 ARG CA C 14.103 4.049 9.445 1.00 . A A . 215 ARG CA 1 1
3 2849 1 1 63 ARG CB C 13.946 5.343 8.646 1.00 . A A . 215 ARG CB 1 1
3 2850 1 1 63 ARG CD C 12.233 6.999 7.889 1.00 . A A . 215 ARG CD 1 1
3 2851 1 1 63 ARG CG C 12.476 5.536 8.266 1.00 . A A . 215 ARG CG 1 1
3 2852 1 1 63 ARG CZ C 10.099 7.144 9.037 1.00 . A A . 215 ARG CZ 1 1
3 2853 1 1 63 ARG H H 12.465 3.067 8.526 1.00 . A A . 215 ARG H 1 1
3 2854 1 1 63 ARG HA H 15.153 3.805 9.511 1.00 . A A . 215 ARG HA 1 1
3 2855 1 1 63 ARG HB2 H 14.275 6.178 9.247 1.00 . A A . 215 ARG HB2 1 1
3 2856 1 1 63 ARG HB3 H 14.543 5.287 7.749 1.00 . A A . 215 ARG HB3 1 1
3 2857 1 1 63 ARG HD2 H 13.172 7.532 7.892 1.00 . A A . 215 ARG HD2 1 1
3 2858 1 1 63 ARG HD3 H 11.801 7.045 6.898 1.00 . A A . 215 ARG HD3 1 1
3 2859 1 1 63 ARG HE H 11.623 8.404 9.353 1.00 . A A . 215 ARG HE 1 1
3 2860 1 1 63 ARG HG2 H 12.236 4.902 7.425 1.00 . A A . 215 ARG HG2 1 1
3 2861 1 1 63 ARG HG3 H 11.849 5.274 9.105 1.00 . A A . 215 ARG HG3 1 1
3 2862 1 1 63 ARG HH11 H 10.301 5.662 7.707 1.00 . A A . 215 ARG HH11 1 1
3 2863 1 1 63 ARG HH12 H 8.769 5.743 8.511 1.00 . A A . 215 ARG HH12 1 1
3 2864 1 1 63 ARG HH21 H 9.617 8.518 10.412 1.00 . A A . 215 ARG HH21 1 1
3 2865 1 1 63 ARG HH22 H 8.382 7.360 10.045 1.00 . A A . 215 ARG HH22 1 1
3 2866 1 1 63 ARG N N 13.407 2.958 8.772 1.00 . A A . 215 ARG N 1 1
3 2867 1 1 63 ARG NE N 11.325 7.621 8.843 1.00 . A A . 215 ARG NE 1 1
3 2868 1 1 63 ARG NH1 N 9.692 6.102 8.366 1.00 . A A . 215 ARG NH1 1 1
3 2869 1 1 63 ARG NH2 N 9.305 7.719 9.899 1.00 . A A . 215 ARG NH2 1 1
3 2870 1 1 63 ARG O O 13.608 3.303 11.628 1.00 . A A . 215 ARG O 1 1
3 2871 1 1 63 ARG OXT O 13.081 5.333 11.138 1.00 . A A . 215 ARG OXT 1 1
4 2872 1 1 3 SER C C 9.289 -5.693 17.412 1.00 . A A . 155 SER C 1 1
4 2873 1 1 3 SER CA C 10.630 -5.034 17.719 1.00 . A A . 155 SER CA 1 1
4 2874 1 1 3 SER CB C 11.755 -5.824 17.048 1.00 . A A . 155 SER CB 1 1
4 2875 1 1 3 SER H H 10.219 -5.401 19.772 1.00 . A A . 155 SER H 1 1
4 2876 1 1 3 SER HA H 10.628 -4.029 17.325 1.00 . A A . 155 SER HA 1 1
4 2877 1 1 3 SER HB2 H 11.894 -5.471 16.040 1.00 . A A . 155 SER HB2 1 1
4 2878 1 1 3 SER HB3 H 12.672 -5.688 17.606 1.00 . A A . 155 SER HB3 1 1
4 2879 1 1 3 SER HG H 12.217 -7.714 17.063 1.00 . A A . 155 SER HG 1 1
4 2880 1 1 3 SER N N 10.855 -4.977 19.159 1.00 . A A . 155 SER N 1 1
4 2881 1 1 3 SER O O 9.231 -6.721 16.739 1.00 . A A . 155 SER O 1 1
4 2882 1 1 3 SER OG O 11.406 -7.203 17.015 1.00 . A A . 155 SER OG 1 1
4 2883 1 1 4 GLU C C 6.548 -5.634 16.186 1.00 . A A . 156 GLU C 1 1
4 2884 1 1 4 GLU CA C 6.875 -5.629 17.678 1.00 . A A . 156 GLU CA 1 1
4 2885 1 1 4 GLU CB C 5.840 -4.789 18.428 1.00 . A A . 156 GLU CB 1 1
4 2886 1 1 4 GLU CD C 5.567 -3.290 20.413 1.00 . A A . 156 GLU CD 1 1
4 2887 1 1 4 GLU CG C 6.554 -3.833 19.385 1.00 . A A . 156 GLU CG 1 1
4 2888 1 1 4 GLU H H 8.317 -4.272 18.436 1.00 . A A . 156 GLU H 1 1
4 2889 1 1 4 GLU HA H 6.838 -6.642 18.049 1.00 . A A . 156 GLU HA 1 1
4 2890 1 1 4 GLU HB2 H 5.254 -4.221 17.719 1.00 . A A . 156 GLU HB2 1 1
4 2891 1 1 4 GLU HB3 H 5.189 -5.440 18.992 1.00 . A A . 156 GLU HB3 1 1
4 2892 1 1 4 GLU HG2 H 7.348 -4.362 19.894 1.00 . A A . 156 GLU HG2 1 1
4 2893 1 1 4 GLU HG3 H 6.974 -3.011 18.824 1.00 . A A . 156 GLU HG3 1 1
4 2894 1 1 4 GLU N N 8.212 -5.092 17.907 1.00 . A A . 156 GLU N 1 1
4 2895 1 1 4 GLU O O 7.136 -4.882 15.409 1.00 . A A . 156 GLU O 1 1
4 2896 1 1 4 GLU OE1 O 5.334 -3.970 21.397 1.00 . A A . 156 GLU OE1 1 1
4 2897 1 1 4 GLU OE2 O 5.060 -2.201 20.199 1.00 . A A . 156 GLU OE2 1 1
4 2898 1 1 5 PRO C C 4.316 -5.414 13.916 1.00 . A A . 157 PRO C 1 1
4 2899 1 1 5 PRO CA C 5.209 -6.574 14.350 1.00 . A A . 157 PRO CA 1 1
4 2900 1 1 5 PRO CB C 4.443 -7.895 14.302 1.00 . A A . 157 PRO CB 1 1
4 2901 1 1 5 PRO CD C 4.876 -7.395 16.638 1.00 . A A . 157 PRO CD 1 1
4 2902 1 1 5 PRO CG C 3.902 -8.087 15.680 1.00 . A A . 157 PRO CG 1 1
4 2903 1 1 5 PRO HA H 6.076 -6.637 13.713 1.00 . A A . 157 PRO HA 1 1
4 2904 1 1 5 PRO HB2 H 3.636 -7.832 13.585 1.00 . A A . 157 PRO HB2 1 1
4 2905 1 1 5 PRO HB3 H 5.108 -8.706 14.049 1.00 . A A . 157 PRO HB3 1 1
4 2906 1 1 5 PRO HD2 H 4.335 -6.857 17.404 1.00 . A A . 157 PRO HD2 1 1
4 2907 1 1 5 PRO HD3 H 5.547 -8.117 17.081 1.00 . A A . 157 PRO HD3 1 1
4 2908 1 1 5 PRO HG2 H 2.921 -7.639 15.756 1.00 . A A . 157 PRO HG2 1 1
4 2909 1 1 5 PRO HG3 H 3.849 -9.138 15.914 1.00 . A A . 157 PRO HG3 1 1
4 2910 1 1 5 PRO N N 5.625 -6.465 15.779 1.00 . A A . 157 PRO N 1 1
4 2911 1 1 5 PRO O O 3.425 -5.583 13.084 1.00 . A A . 157 PRO O 1 1
4 2912 1 1 6 SER C C 3.999 -2.663 12.686 1.00 . A A . 158 SER C 1 1
4 2913 1 1 6 SER CA C 3.769 -3.060 14.142 1.00 . A A . 158 SER CA 1 1
4 2914 1 1 6 SER CB C 4.146 -1.896 15.056 1.00 . A A . 158 SER CB 1 1
4 2915 1 1 6 SER H H 5.283 -4.159 15.139 1.00 . A A . 158 SER H 1 1
4 2916 1 1 6 SER HA H 2.723 -3.288 14.281 1.00 . A A . 158 SER HA 1 1
4 2917 1 1 6 SER HB2 H 3.849 -0.966 14.601 1.00 . A A . 158 SER HB2 1 1
4 2918 1 1 6 SER HB3 H 3.640 -2.008 16.006 1.00 . A A . 158 SER HB3 1 1
4 2919 1 1 6 SER HG H 5.879 -2.778 15.085 1.00 . A A . 158 SER HG 1 1
4 2920 1 1 6 SER N N 4.560 -4.238 14.482 1.00 . A A . 158 SER N 1 1
4 2921 1 1 6 SER O O 3.209 -1.920 12.103 1.00 . A A . 158 SER O 1 1
4 2922 1 1 6 SER OG O 5.554 -1.892 15.253 1.00 . A A . 158 SER OG 1 1
4 2923 1 1 7 LEU C C 4.147 -2.810 9.866 1.00 . A A . 159 LEU C 1 1
4 2924 1 1 7 LEU CA C 5.412 -2.854 10.720 1.00 . A A . 159 LEU CA 1 1
4 2925 1 1 7 LEU CB C 6.370 -3.908 10.163 1.00 . A A . 159 LEU CB 1 1
4 2926 1 1 7 LEU CD1 C 8.273 -2.641 9.153 1.00 . A A . 159 LEU CD1 1 1
4 2927 1 1 7 LEU CD2 C 7.294 -4.596 7.947 1.00 . A A . 159 LEU CD2 1 1
4 2928 1 1 7 LEU CG C 6.982 -3.404 8.854 1.00 . A A . 159 LEU CG 1 1
4 2929 1 1 7 LEU H H 5.678 -3.750 12.621 1.00 . A A . 159 LEU H 1 1
4 2930 1 1 7 LEU HA H 5.895 -1.891 10.680 1.00 . A A . 159 LEU HA 1 1
4 2931 1 1 7 LEU HB2 H 7.156 -4.093 10.881 1.00 . A A . 159 LEU HB2 1 1
4 2932 1 1 7 LEU HB3 H 5.831 -4.825 9.976 1.00 . A A . 159 LEU HB3 1 1
4 2933 1 1 7 LEU HD11 H 9.122 -3.285 8.977 1.00 . A A . 159 LEU HD11 1 1
4 2934 1 1 7 LEU HD12 H 8.272 -2.321 10.185 1.00 . A A . 159 LEU HD12 1 1
4 2935 1 1 7 LEU HD13 H 8.338 -1.776 8.508 1.00 . A A . 159 LEU HD13 1 1
4 2936 1 1 7 LEU HD21 H 7.972 -5.267 8.457 1.00 . A A . 159 LEU HD21 1 1
4 2937 1 1 7 LEU HD22 H 7.753 -4.244 7.036 1.00 . A A . 159 LEU HD22 1 1
4 2938 1 1 7 LEU HD23 H 6.380 -5.119 7.712 1.00 . A A . 159 LEU HD23 1 1
4 2939 1 1 7 LEU HG H 6.281 -2.748 8.360 1.00 . A A . 159 LEU HG 1 1
4 2940 1 1 7 LEU N N 5.086 -3.163 12.106 1.00 . A A . 159 LEU N 1 1
4 2941 1 1 7 LEU O O 4.128 -2.201 8.797 1.00 . A A . 159 LEU O 1 1
4 2942 1 1 8 LEU C C 1.038 -2.206 9.954 1.00 . A A . 160 LEU C 1 1
4 2943 1 1 8 LEU CA C 1.819 -3.468 9.635 1.00 . A A . 160 LEU CA 1 1
4 2944 1 1 8 LEU CB C 0.994 -4.703 10.016 1.00 . A A . 160 LEU CB 1 1
4 2945 1 1 8 LEU CD1 C -0.810 -3.992 11.599 1.00 . A A . 160 LEU CD1 1 1
4 2946 1 1 8 LEU CD2 C 0.535 -6.040 12.074 1.00 . A A . 160 LEU CD2 1 1
4 2947 1 1 8 LEU CG C 0.578 -4.627 11.488 1.00 . A A . 160 LEU CG 1 1
4 2948 1 1 8 LEU H H 3.160 -3.900 11.217 1.00 . A A . 160 LEU H 1 1
4 2949 1 1 8 LEU HA H 2.019 -3.495 8.575 1.00 . A A . 160 LEU HA 1 1
4 2950 1 1 8 LEU HB2 H 0.110 -4.746 9.396 1.00 . A A . 160 LEU HB2 1 1
4 2951 1 1 8 LEU HB3 H 1.586 -5.592 9.858 1.00 . A A . 160 LEU HB3 1 1
4 2952 1 1 8 LEU HD11 H -0.971 -3.325 10.765 1.00 . A A . 160 LEU HD11 1 1
4 2953 1 1 8 LEU HD12 H -0.880 -3.436 12.522 1.00 . A A . 160 LEU HD12 1 1
4 2954 1 1 8 LEU HD13 H -1.562 -4.767 11.589 1.00 . A A . 160 LEU HD13 1 1
4 2955 1 1 8 LEU HD21 H -0.237 -6.611 11.579 1.00 . A A . 160 LEU HD21 1 1
4 2956 1 1 8 LEU HD22 H 0.321 -5.985 13.131 1.00 . A A . 160 LEU HD22 1 1
4 2957 1 1 8 LEU HD23 H 1.490 -6.521 11.925 1.00 . A A . 160 LEU HD23 1 1
4 2958 1 1 8 LEU HG H 1.292 -4.032 12.034 1.00 . A A . 160 LEU HG 1 1
4 2959 1 1 8 LEU N N 3.088 -3.450 10.353 1.00 . A A . 160 LEU N 1 1
4 2960 1 1 8 LEU O O 0.500 -1.548 9.062 1.00 . A A . 160 LEU O 1 1
4 2961 1 1 9 ARG C C 1.146 0.544 11.310 1.00 . A A . 161 ARG C 1 1
4 2962 1 1 9 ARG CA C 0.304 -0.668 11.671 1.00 . A A . 161 ARG CA 1 1
4 2963 1 1 9 ARG CB C 0.080 -0.716 13.185 1.00 . A A . 161 ARG CB 1 1
4 2964 1 1 9 ARG CD C -1.497 -0.151 15.036 1.00 . A A . 161 ARG CD 1 1
4 2965 1 1 9 ARG CG C -1.313 -0.180 13.517 1.00 . A A . 161 ARG CG 1 1
4 2966 1 1 9 ARG CZ C -2.761 1.262 16.554 1.00 . A A . 161 ARG CZ 1 1
4 2967 1 1 9 ARG H H 1.461 -2.418 11.895 1.00 . A A . 161 ARG H 1 1
4 2968 1 1 9 ARG HA H -0.648 -0.609 11.168 1.00 . A A . 161 ARG HA 1 1
4 2969 1 1 9 ARG HB2 H 0.165 -1.736 13.528 1.00 . A A . 161 ARG HB2 1 1
4 2970 1 1 9 ARG HB3 H 0.824 -0.107 13.676 1.00 . A A . 161 ARG HB3 1 1
4 2971 1 1 9 ARG HD2 H -1.611 -1.160 15.402 1.00 . A A . 161 ARG HD2 1 1
4 2972 1 1 9 ARG HD3 H -0.624 0.296 15.491 1.00 . A A . 161 ARG HD3 1 1
4 2973 1 1 9 ARG HE H -3.429 0.677 14.759 1.00 . A A . 161 ARG HE 1 1
4 2974 1 1 9 ARG HG2 H -1.418 0.821 13.121 1.00 . A A . 161 ARG HG2 1 1
4 2975 1 1 9 ARG HG3 H -2.060 -0.822 13.078 1.00 . A A . 161 ARG HG3 1 1
4 2976 1 1 9 ARG HH11 H -0.946 0.684 17.170 1.00 . A A . 161 ARG HH11 1 1
4 2977 1 1 9 ARG HH12 H -1.829 1.683 18.275 1.00 . A A . 161 ARG HH12 1 1
4 2978 1 1 9 ARG HH21 H -4.595 1.988 16.207 1.00 . A A . 161 ARG HH21 1 1
4 2979 1 1 9 ARG HH22 H -3.893 2.423 17.729 1.00 . A A . 161 ARG HH22 1 1
4 2980 1 1 9 ARG N N 0.999 -1.864 11.235 1.00 . A A . 161 ARG N 1 1
4 2981 1 1 9 ARG NE N -2.680 0.625 15.389 1.00 . A A . 161 ARG NE 1 1
4 2982 1 1 9 ARG NH1 N -1.768 1.205 17.399 1.00 . A A . 161 ARG NH1 1 1
4 2983 1 1 9 ARG NH2 N -3.833 1.944 16.854 1.00 . A A . 161 ARG NH2 1 1
4 2984 1 1 9 ARG O O 0.645 1.666 11.224 1.00 . A A . 161 ARG O 1 1
4 2985 1 1 10 THR C C 3.340 1.584 9.223 1.00 . A A . 162 THR C 1 1
4 2986 1 1 10 THR CA C 3.357 1.360 10.730 1.00 . A A . 162 THR CA 1 1
4 2987 1 1 10 THR CB C 4.775 1.007 11.180 1.00 . A A . 162 THR CB 1 1
4 2988 1 1 10 THR CG2 C 5.708 2.189 10.903 1.00 . A A . 162 THR CG2 1 1
4 2989 1 1 10 THR H H 2.768 -0.619 11.171 1.00 . A A . 162 THR H 1 1
4 2990 1 1 10 THR HA H 3.051 2.263 11.224 1.00 . A A . 162 THR HA 1 1
4 2991 1 1 10 THR HB H 5.122 0.146 10.632 1.00 . A A . 162 THR HB 1 1
4 2992 1 1 10 THR HG1 H 4.021 1.164 12.965 1.00 . A A . 162 THR HG1 1 1
4 2993 1 1 10 THR HG21 H 5.165 3.113 11.027 1.00 . A A . 162 THR HG21 1 1
4 2994 1 1 10 THR HG22 H 6.081 2.122 9.892 1.00 . A A . 162 THR HG22 1 1
4 2995 1 1 10 THR HG23 H 6.538 2.162 11.595 1.00 . A A . 162 THR HG23 1 1
4 2996 1 1 10 THR N N 2.435 0.299 11.092 1.00 . A A . 162 THR N 1 1
4 2997 1 1 10 THR O O 3.485 2.710 8.746 1.00 . A A . 162 THR O 1 1
4 2998 1 1 10 THR OG1 O 4.773 0.717 12.571 1.00 . A A . 162 THR OG1 1 1
4 2999 1 1 11 VAL C C 1.832 1.221 6.553 1.00 . A A . 163 VAL C 1 1
4 3000 1 1 11 VAL CA C 3.130 0.573 7.024 1.00 . A A . 163 VAL CA 1 1
4 3001 1 1 11 VAL CB C 3.259 -0.835 6.430 1.00 . A A . 163 VAL CB 1 1
4 3002 1 1 11 VAL CG1 C 2.538 -0.902 5.082 1.00 . A A . 163 VAL CG1 1 1
4 3003 1 1 11 VAL CG2 C 4.740 -1.168 6.226 1.00 . A A . 163 VAL CG2 1 1
4 3004 1 1 11 VAL H H 3.055 -0.372 8.917 1.00 . A A . 163 VAL H 1 1
4 3005 1 1 11 VAL HA H 3.963 1.171 6.686 1.00 . A A . 163 VAL HA 1 1
4 3006 1 1 11 VAL HB H 2.819 -1.551 7.108 1.00 . A A . 163 VAL HB 1 1
4 3007 1 1 11 VAL HG11 H 2.772 -1.836 4.594 1.00 . A A . 163 VAL HG11 1 1
4 3008 1 1 11 VAL HG12 H 2.860 -0.081 4.460 1.00 . A A . 163 VAL HG12 1 1
4 3009 1 1 11 VAL HG13 H 1.472 -0.837 5.240 1.00 . A A . 163 VAL HG13 1 1
4 3010 1 1 11 VAL HG21 H 5.146 -0.538 5.448 1.00 . A A . 163 VAL HG21 1 1
4 3011 1 1 11 VAL HG22 H 4.838 -2.204 5.938 1.00 . A A . 163 VAL HG22 1 1
4 3012 1 1 11 VAL HG23 H 5.279 -0.997 7.146 1.00 . A A . 163 VAL HG23 1 1
4 3013 1 1 11 VAL N N 3.164 0.497 8.479 1.00 . A A . 163 VAL N 1 1
4 3014 1 1 11 VAL O O 1.851 2.179 5.781 1.00 . A A . 163 VAL O 1 1
4 3015 1 1 12 GLN C C -0.638 2.741 6.803 1.00 . A A . 164 GLN C 1 1
4 3016 1 1 12 GLN CA C -0.595 1.225 6.635 1.00 . A A . 164 GLN CA 1 1
4 3017 1 1 12 GLN CB C -1.694 0.582 7.484 1.00 . A A . 164 GLN CB 1 1
4 3018 1 1 12 GLN CD C -2.625 0.452 9.800 1.00 . A A . 164 GLN CD 1 1
4 3019 1 1 12 GLN CG C -1.747 1.263 8.852 1.00 . A A . 164 GLN CG 1 1
4 3020 1 1 12 GLN H H 0.752 -0.075 7.630 1.00 . A A . 164 GLN H 1 1
4 3021 1 1 12 GLN HA H -0.777 0.985 5.598 1.00 . A A . 164 GLN HA 1 1
4 3022 1 1 12 GLN HB2 H -2.646 0.697 6.987 1.00 . A A . 164 GLN HB2 1 1
4 3023 1 1 12 GLN HB3 H -1.479 -0.467 7.615 1.00 . A A . 164 GLN HB3 1 1
4 3024 1 1 12 GLN HE21 H -3.118 2.016 10.920 1.00 . A A . 164 GLN HE21 1 1
4 3025 1 1 12 GLN HE22 H -3.793 0.536 11.403 1.00 . A A . 164 GLN HE22 1 1
4 3026 1 1 12 GLN HG2 H -0.749 1.332 9.257 1.00 . A A . 164 GLN HG2 1 1
4 3027 1 1 12 GLN HG3 H -2.160 2.255 8.744 1.00 . A A . 164 GLN HG3 1 1
4 3028 1 1 12 GLN N N 0.706 0.691 7.019 1.00 . A A . 164 GLN N 1 1
4 3029 1 1 12 GLN NE2 N -3.229 1.051 10.789 1.00 . A A . 164 GLN NE2 1 1
4 3030 1 1 12 GLN O O -1.323 3.436 6.054 1.00 . A A . 164 GLN O 1 1
4 3031 1 1 12 GLN OE1 O -2.765 -0.759 9.635 1.00 . A A . 164 GLN OE1 1 1
4 3032 1 1 13 GLN C C 0.893 5.397 6.913 1.00 . A A . 165 GLN C 1 1
4 3033 1 1 13 GLN CA C 0.131 4.690 8.028 1.00 . A A . 165 GLN CA 1 1
4 3034 1 1 13 GLN CB C 0.803 4.980 9.371 1.00 . A A . 165 GLN CB 1 1
4 3035 1 1 13 GLN CD C -0.565 5.906 11.252 1.00 . A A . 165 GLN CD 1 1
4 3036 1 1 13 GLN CG C -0.160 4.637 10.510 1.00 . A A . 165 GLN CG 1 1
4 3037 1 1 13 GLN H H 0.632 2.654 8.351 1.00 . A A . 165 GLN H 1 1
4 3038 1 1 13 GLN HA H -0.880 5.065 8.054 1.00 . A A . 165 GLN HA 1 1
4 3039 1 1 13 GLN HB2 H 1.698 4.381 9.462 1.00 . A A . 165 GLN HB2 1 1
4 3040 1 1 13 GLN HB3 H 1.063 6.027 9.425 1.00 . A A . 165 GLN HB3 1 1
4 3041 1 1 13 GLN HE21 H -0.762 4.994 13.005 1.00 . A A . 165 GLN HE21 1 1
4 3042 1 1 13 GLN HE22 H -1.085 6.661 13.014 1.00 . A A . 165 GLN HE22 1 1
4 3043 1 1 13 GLN HG2 H -1.042 4.163 10.104 1.00 . A A . 165 GLN HG2 1 1
4 3044 1 1 13 GLN HG3 H 0.326 3.961 11.197 1.00 . A A . 165 GLN HG3 1 1
4 3045 1 1 13 GLN N N 0.100 3.252 7.784 1.00 . A A . 165 GLN N 1 1
4 3046 1 1 13 GLN NE2 N -0.825 5.849 12.529 1.00 . A A . 165 GLN NE2 1 1
4 3047 1 1 13 GLN O O 1.250 6.569 7.031 1.00 . A A . 165 GLN O 1 1
4 3048 1 1 13 GLN OE1 O -0.642 6.979 10.653 1.00 . A A . 165 GLN OE1 1 1
4 3049 1 1 14 ILE C C 0.968 6.135 3.870 1.00 . A A . 166 ILE C 1 1
4 3050 1 1 14 ILE CA C 1.866 5.216 4.695 1.00 . A A . 166 ILE CA 1 1
4 3051 1 1 14 ILE CB C 2.356 4.071 3.807 1.00 . A A . 166 ILE CB 1 1
4 3052 1 1 14 ILE CD1 C 4.132 2.356 3.500 1.00 . A A . 166 ILE CD1 1 1
4 3053 1 1 14 ILE CG1 C 3.729 3.609 4.278 1.00 . A A . 166 ILE CG1 1 1
4 3054 1 1 14 ILE CG2 C 2.460 4.544 2.356 1.00 . A A . 166 ILE CG2 1 1
4 3055 1 1 14 ILE H H 0.837 3.738 5.800 1.00 . A A . 166 ILE H 1 1
4 3056 1 1 14 ILE HA H 2.718 5.768 5.055 1.00 . A A . 166 ILE HA 1 1
4 3057 1 1 14 ILE HB H 1.659 3.248 3.867 1.00 . A A . 166 ILE HB 1 1
4 3058 1 1 14 ILE HD11 H 4.560 2.645 2.551 1.00 . A A . 166 ILE HD11 1 1
4 3059 1 1 14 ILE HD12 H 3.259 1.745 3.327 1.00 . A A . 166 ILE HD12 1 1
4 3060 1 1 14 ILE HD13 H 4.858 1.795 4.068 1.00 . A A . 166 ILE HD13 1 1
4 3061 1 1 14 ILE HG12 H 4.443 4.395 4.097 1.00 . A A . 166 ILE HG12 1 1
4 3062 1 1 14 ILE HG13 H 3.695 3.384 5.334 1.00 . A A . 166 ILE HG13 1 1
4 3063 1 1 14 ILE HG21 H 2.982 3.802 1.773 1.00 . A A . 166 ILE HG21 1 1
4 3064 1 1 14 ILE HG22 H 3.003 5.476 2.320 1.00 . A A . 166 ILE HG22 1 1
4 3065 1 1 14 ILE HG23 H 1.469 4.690 1.953 1.00 . A A . 166 ILE HG23 1 1
4 3066 1 1 14 ILE N N 1.142 4.667 5.832 1.00 . A A . 166 ILE N 1 1
4 3067 1 1 14 ILE O O -0.154 5.764 3.523 1.00 . A A . 166 ILE O 1 1
4 3068 1 1 15 PRO C C 0.566 7.772 1.252 1.00 . A A . 167 PRO C 1 1
4 3069 1 1 15 PRO CA C 0.655 8.256 2.694 1.00 . A A . 167 PRO CA 1 1
4 3070 1 1 15 PRO CB C 1.437 9.566 2.788 1.00 . A A . 167 PRO CB 1 1
4 3071 1 1 15 PRO CD C 2.759 7.852 3.883 1.00 . A A . 167 PRO CD 1 1
4 3072 1 1 15 PRO CG C 2.838 9.173 3.117 1.00 . A A . 167 PRO CG 1 1
4 3073 1 1 15 PRO HA H -0.332 8.389 3.107 1.00 . A A . 167 PRO HA 1 1
4 3074 1 1 15 PRO HB2 H 1.404 10.088 1.840 1.00 . A A . 167 PRO HB2 1 1
4 3075 1 1 15 PRO HB3 H 1.033 10.188 3.571 1.00 . A A . 167 PRO HB3 1 1
4 3076 1 1 15 PRO HD2 H 3.549 7.184 3.567 1.00 . A A . 167 PRO HD2 1 1
4 3077 1 1 15 PRO HD3 H 2.813 8.026 4.946 1.00 . A A . 167 PRO HD3 1 1
4 3078 1 1 15 PRO HG2 H 3.408 9.042 2.207 1.00 . A A . 167 PRO HG2 1 1
4 3079 1 1 15 PRO HG3 H 3.299 9.925 3.738 1.00 . A A . 167 PRO HG3 1 1
4 3080 1 1 15 PRO N N 1.439 7.306 3.523 1.00 . A A . 167 PRO N 1 1
4 3081 1 1 15 PRO O O 1.578 7.436 0.636 1.00 . A A . 167 PRO O 1 1
4 3082 1 1 16 GLY C C -1.731 6.022 -0.668 1.00 . A A . 168 GLY C 1 1
4 3083 1 1 16 GLY CA C -0.850 7.266 -0.645 1.00 . A A . 168 GLY CA 1 1
4 3084 1 1 16 GLY H H -1.419 7.995 1.259 1.00 . A A . 168 GLY H 1 1
4 3085 1 1 16 GLY HA2 H -1.324 8.051 -1.217 1.00 . A A . 168 GLY HA2 1 1
4 3086 1 1 16 GLY HA3 H 0.107 7.031 -1.086 1.00 . A A . 168 GLY HA3 1 1
4 3087 1 1 16 GLY N N -0.647 7.725 0.721 1.00 . A A . 168 GLY N 1 1
4 3088 1 1 16 GLY O O -2.714 5.962 -1.405 1.00 . A A . 168 GLY O 1 1
4 3089 1 1 17 VAL C C -3.642 4.124 0.350 1.00 . A A . 169 VAL C 1 1
4 3090 1 1 17 VAL CA C -2.161 3.797 0.206 1.00 . A A . 169 VAL CA 1 1
4 3091 1 1 17 VAL CB C -1.722 2.943 1.397 1.00 . A A . 169 VAL CB 1 1
4 3092 1 1 17 VAL CG1 C -2.453 1.600 1.360 1.00 . A A . 169 VAL CG1 1 1
4 3093 1 1 17 VAL CG2 C -0.216 2.702 1.325 1.00 . A A . 169 VAL CG2 1 1
4 3094 1 1 17 VAL H H -0.585 5.129 0.723 1.00 . A A . 169 VAL H 1 1
4 3095 1 1 17 VAL HA H -2.008 3.235 -0.703 1.00 . A A . 169 VAL HA 1 1
4 3096 1 1 17 VAL HB H -1.963 3.458 2.316 1.00 . A A . 169 VAL HB 1 1
4 3097 1 1 17 VAL HG11 H -2.431 1.152 2.342 1.00 . A A . 169 VAL HG11 1 1
4 3098 1 1 17 VAL HG12 H -1.965 0.944 0.654 1.00 . A A . 169 VAL HG12 1 1
4 3099 1 1 17 VAL HG13 H -3.478 1.756 1.058 1.00 . A A . 169 VAL HG13 1 1
4 3100 1 1 17 VAL HG21 H 0.234 3.427 0.665 1.00 . A A . 169 VAL HG21 1 1
4 3101 1 1 17 VAL HG22 H -0.028 1.707 0.950 1.00 . A A . 169 VAL HG22 1 1
4 3102 1 1 17 VAL HG23 H 0.208 2.801 2.312 1.00 . A A . 169 VAL HG23 1 1
4 3103 1 1 17 VAL N N -1.378 5.029 0.149 1.00 . A A . 169 VAL N 1 1
4 3104 1 1 17 VAL O O -4.480 3.600 -0.384 1.00 . A A . 169 VAL O 1 1
4 3105 1 1 18 GLY C C -6.023 4.384 2.463 1.00 . A A . 170 GLY C 1 1
4 3106 1 1 18 GLY CA C -5.333 5.384 1.548 1.00 . A A . 170 GLY CA 1 1
4 3107 1 1 18 GLY H H -3.239 5.372 1.860 1.00 . A A . 170 GLY H 1 1
4 3108 1 1 18 GLY HA2 H -5.348 6.360 2.013 1.00 . A A . 170 GLY HA2 1 1
4 3109 1 1 18 GLY HA3 H -5.865 5.427 0.610 1.00 . A A . 170 GLY HA3 1 1
4 3110 1 1 18 GLY N N -3.953 4.991 1.305 1.00 . A A . 170 GLY N 1 1
4 3111 1 1 18 GLY O O -6.737 3.495 1.999 1.00 . A A . 170 GLY O 1 1
4 3112 1 1 19 LYS C C -7.888 3.407 4.308 1.00 . A A . 171 LYS C 1 1
4 3113 1 1 19 LYS CA C -6.443 3.640 4.724 1.00 . A A . 171 LYS CA 1 1
4 3114 1 1 19 LYS CB C -6.385 4.245 6.127 1.00 . A A . 171 LYS CB 1 1
4 3115 1 1 19 LYS CD C -6.845 6.296 7.479 1.00 . A A . 171 LYS CD 1 1
4 3116 1 1 19 LYS CE C -7.489 7.682 7.440 1.00 . A A . 171 LYS CE 1 1
4 3117 1 1 19 LYS CG C -6.809 5.713 6.066 1.00 . A A . 171 LYS CG 1 1
4 3118 1 1 19 LYS H H -5.246 5.267 4.087 1.00 . A A . 171 LYS H 1 1
4 3119 1 1 19 LYS HA H -5.918 2.697 4.722 1.00 . A A . 171 LYS HA 1 1
4 3120 1 1 19 LYS HB2 H -7.051 3.703 6.781 1.00 . A A . 171 LYS HB2 1 1
4 3121 1 1 19 LYS HB3 H -5.375 4.180 6.503 1.00 . A A . 171 LYS HB3 1 1
4 3122 1 1 19 LYS HD2 H -7.423 5.646 8.122 1.00 . A A . 171 LYS HD2 1 1
4 3123 1 1 19 LYS HD3 H -5.839 6.380 7.861 1.00 . A A . 171 LYS HD3 1 1
4 3124 1 1 19 LYS HE2 H -7.206 8.183 6.526 1.00 . A A . 171 LYS HE2 1 1
4 3125 1 1 19 LYS HE3 H -8.563 7.581 7.476 1.00 . A A . 171 LYS HE3 1 1
4 3126 1 1 19 LYS HG2 H -6.101 6.267 5.467 1.00 . A A . 171 LYS HG2 1 1
4 3127 1 1 19 LYS HG3 H -7.791 5.787 5.623 1.00 . A A . 171 LYS HG3 1 1
4 3128 1 1 19 LYS HZ1 H -6.441 7.883 9.228 1.00 . A A . 171 LYS HZ1 1 1
4 3129 1 1 19 LYS HZ2 H -7.851 8.826 9.141 1.00 . A A . 171 LYS HZ2 1 1
4 3130 1 1 19 LYS HZ3 H -6.461 9.287 8.277 1.00 . A A . 171 LYS HZ3 1 1
4 3131 1 1 19 LYS N N -5.818 4.538 3.767 1.00 . A A . 171 LYS N 1 1
4 3132 1 1 19 LYS NZ N -7.025 8.479 8.610 1.00 . A A . 171 LYS NZ 1 1
4 3133 1 1 19 LYS O O -8.524 2.436 4.714 1.00 . A A . 171 LYS O 1 1
4 3134 1 1 20 VAL C C -9.853 3.058 1.987 1.00 . A A . 172 VAL C 1 1
4 3135 1 1 20 VAL CA C -9.746 4.218 2.964 1.00 . A A . 172 VAL CA 1 1
4 3136 1 1 20 VAL CB C -10.105 5.512 2.238 1.00 . A A . 172 VAL CB 1 1
4 3137 1 1 20 VAL CG1 C -11.529 5.419 1.695 1.00 . A A . 172 VAL CG1 1 1
4 3138 1 1 20 VAL CG2 C -9.999 6.684 3.211 1.00 . A A . 172 VAL CG2 1 1
4 3139 1 1 20 VAL H H -7.818 5.054 3.179 1.00 . A A . 172 VAL H 1 1
4 3140 1 1 20 VAL HA H -10.430 4.063 3.780 1.00 . A A . 172 VAL HA 1 1
4 3141 1 1 20 VAL HB H -9.419 5.662 1.416 1.00 . A A . 172 VAL HB 1 1
4 3142 1 1 20 VAL HG11 H -11.549 4.737 0.858 1.00 . A A . 172 VAL HG11 1 1
4 3143 1 1 20 VAL HG12 H -11.856 6.396 1.373 1.00 . A A . 172 VAL HG12 1 1
4 3144 1 1 20 VAL HG13 H -12.188 5.057 2.471 1.00 . A A . 172 VAL HG13 1 1
4 3145 1 1 20 VAL HG21 H -10.404 6.395 4.168 1.00 . A A . 172 VAL HG21 1 1
4 3146 1 1 20 VAL HG22 H -10.554 7.526 2.823 1.00 . A A . 172 VAL HG22 1 1
4 3147 1 1 20 VAL HG23 H -8.961 6.960 3.326 1.00 . A A . 172 VAL HG23 1 1
4 3148 1 1 20 VAL N N -8.386 4.312 3.472 1.00 . A A . 172 VAL N 1 1
4 3149 1 1 20 VAL O O -10.821 2.298 2.003 1.00 . A A . 172 VAL O 1 1
4 3150 1 1 21 LYS C C -8.189 0.619 0.715 1.00 . A A . 173 LYS C 1 1
4 3151 1 1 21 LYS CA C -8.813 1.885 0.139 1.00 . A A . 173 LYS CA 1 1
4 3152 1 1 21 LYS CB C -8.008 2.358 -1.071 1.00 . A A . 173 LYS CB 1 1
4 3153 1 1 21 LYS CD C -8.042 2.566 -3.556 1.00 . A A . 173 LYS CD 1 1
4 3154 1 1 21 LYS CE C -8.545 1.931 -4.854 1.00 . A A . 173 LYS CE 1 1
4 3155 1 1 21 LYS CG C -8.646 1.832 -2.356 1.00 . A A . 173 LYS CG 1 1
4 3156 1 1 21 LYS H H -8.106 3.584 1.174 1.00 . A A . 173 LYS H 1 1
4 3157 1 1 21 LYS HA H -9.821 1.668 -0.174 1.00 . A A . 173 LYS HA 1 1
4 3158 1 1 21 LYS HB2 H -7.997 3.435 -1.093 1.00 . A A . 173 LYS HB2 1 1
4 3159 1 1 21 LYS HB3 H -6.998 1.991 -0.994 1.00 . A A . 173 LYS HB3 1 1
4 3160 1 1 21 LYS HD2 H -8.337 3.605 -3.527 1.00 . A A . 173 LYS HD2 1 1
4 3161 1 1 21 LYS HD3 H -6.966 2.496 -3.517 1.00 . A A . 173 LYS HD3 1 1
4 3162 1 1 21 LYS HE2 H -9.611 2.084 -4.941 1.00 . A A . 173 LYS HE2 1 1
4 3163 1 1 21 LYS HE3 H -8.046 2.391 -5.695 1.00 . A A . 173 LYS HE3 1 1
4 3164 1 1 21 LYS HG2 H -8.458 0.772 -2.446 1.00 . A A . 173 LYS HG2 1 1
4 3165 1 1 21 LYS HG3 H -9.711 2.008 -2.327 1.00 . A A . 173 LYS HG3 1 1
4 3166 1 1 21 LYS HZ1 H -7.229 0.322 -4.734 1.00 . A A . 173 LYS HZ1 1 1
4 3167 1 1 21 LYS HZ2 H -8.572 0.045 -5.735 1.00 . A A . 173 LYS HZ2 1 1
4 3168 1 1 21 LYS HZ3 H -8.750 0.023 -4.046 1.00 . A A . 173 LYS HZ3 1 1
4 3169 1 1 21 LYS N N -8.845 2.941 1.135 1.00 . A A . 173 LYS N 1 1
4 3170 1 1 21 LYS NZ N -8.251 0.470 -4.841 1.00 . A A . 173 LYS NZ 1 1
4 3171 1 1 21 LYS O O -8.280 -0.453 0.121 1.00 . A A . 173 LYS O 1 1
4 3172 1 1 22 ALA C C -7.861 -1.615 2.450 1.00 . A A . 174 ALA C 1 1
4 3173 1 1 22 ALA CA C -6.935 -0.405 2.518 1.00 . A A . 174 ALA CA 1 1
4 3174 1 1 22 ALA CB C -6.607 -0.086 3.978 1.00 . A A . 174 ALA CB 1 1
4 3175 1 1 22 ALA H H -7.519 1.623 2.315 1.00 . A A . 174 ALA H 1 1
4 3176 1 1 22 ALA HA H -6.017 -0.638 1.999 1.00 . A A . 174 ALA HA 1 1
4 3177 1 1 22 ALA HB1 H -6.940 -0.898 4.609 1.00 . A A . 174 ALA HB1 1 1
4 3178 1 1 22 ALA HB2 H -7.107 0.824 4.268 1.00 . A A . 174 ALA HB2 1 1
4 3179 1 1 22 ALA HB3 H -5.540 0.040 4.088 1.00 . A A . 174 ALA HB3 1 1
4 3180 1 1 22 ALA N N -7.559 0.745 1.879 1.00 . A A . 174 ALA N 1 1
4 3181 1 1 22 ALA O O -7.511 -2.643 1.870 1.00 . A A . 174 ALA O 1 1
4 3182 1 1 23 PRO C C -10.535 -2.917 1.604 1.00 . A A . 175 PRO C 1 1
4 3183 1 1 23 PRO CA C -10.031 -2.617 3.014 1.00 . A A . 175 PRO CA 1 1
4 3184 1 1 23 PRO CB C -11.167 -2.106 3.907 1.00 . A A . 175 PRO CB 1 1
4 3185 1 1 23 PRO CD C -9.533 -0.324 3.735 1.00 . A A . 175 PRO CD 1 1
4 3186 1 1 23 PRO CG C -11.019 -0.620 3.936 1.00 . A A . 175 PRO CG 1 1
4 3187 1 1 23 PRO HA H -9.602 -3.502 3.450 1.00 . A A . 175 PRO HA 1 1
4 3188 1 1 23 PRO HB2 H -12.125 -2.380 3.486 1.00 . A A . 175 PRO HB2 1 1
4 3189 1 1 23 PRO HB3 H -11.067 -2.505 4.905 1.00 . A A . 175 PRO HB3 1 1
4 3190 1 1 23 PRO HD2 H -9.405 0.568 3.137 1.00 . A A . 175 PRO HD2 1 1
4 3191 1 1 23 PRO HD3 H -9.034 -0.222 4.686 1.00 . A A . 175 PRO HD3 1 1
4 3192 1 1 23 PRO HG2 H -11.601 -0.175 3.141 1.00 . A A . 175 PRO HG2 1 1
4 3193 1 1 23 PRO HG3 H -11.339 -0.234 4.891 1.00 . A A . 175 PRO HG3 1 1
4 3194 1 1 23 PRO N N -9.033 -1.509 3.021 1.00 . A A . 175 PRO N 1 1
4 3195 1 1 23 PRO O O -10.894 -4.051 1.289 1.00 . A A . 175 PRO O 1 1
4 3196 1 1 24 LEU C C -9.994 -2.841 -1.415 1.00 . A A . 176 LEU C 1 1
4 3197 1 1 24 LEU CA C -11.004 -2.045 -0.616 1.00 . A A . 176 LEU CA 1 1
4 3198 1 1 24 LEU CB C -11.140 -0.672 -1.267 1.00 . A A . 176 LEU CB 1 1
4 3199 1 1 24 LEU CD1 C -12.963 -1.637 -2.680 1.00 . A A . 176 LEU CD1 1 1
4 3200 1 1 24 LEU CD2 C -11.907 0.539 -3.310 1.00 . A A . 176 LEU CD2 1 1
4 3201 1 1 24 LEU CG C -11.657 -0.840 -2.695 1.00 . A A . 176 LEU CG 1 1
4 3202 1 1 24 LEU H H -10.249 -1.010 1.072 1.00 . A A . 176 LEU H 1 1
4 3203 1 1 24 LEU HA H -11.959 -2.545 -0.633 1.00 . A A . 176 LEU HA 1 1
4 3204 1 1 24 LEU HB2 H -11.820 -0.069 -0.698 1.00 . A A . 176 LEU HB2 1 1
4 3205 1 1 24 LEU HB3 H -10.173 -0.193 -1.294 1.00 . A A . 176 LEU HB3 1 1
4 3206 1 1 24 LEU HD11 H -12.740 -2.692 -2.722 1.00 . A A . 176 LEU HD11 1 1
4 3207 1 1 24 LEU HD12 H -13.563 -1.361 -3.534 1.00 . A A . 176 LEU HD12 1 1
4 3208 1 1 24 LEU HD13 H -13.508 -1.420 -1.772 1.00 . A A . 176 LEU HD13 1 1
4 3209 1 1 24 LEU HD21 H -12.837 0.526 -3.858 1.00 . A A . 176 LEU HD21 1 1
4 3210 1 1 24 LEU HD22 H -11.098 0.787 -3.979 1.00 . A A . 176 LEU HD22 1 1
4 3211 1 1 24 LEU HD23 H -11.963 1.279 -2.524 1.00 . A A . 176 LEU HD23 1 1
4 3212 1 1 24 LEU HG H -10.917 -1.370 -3.281 1.00 . A A . 176 LEU HG 1 1
4 3213 1 1 24 LEU N N -10.552 -1.889 0.762 1.00 . A A . 176 LEU N 1 1
4 3214 1 1 24 LEU O O -10.304 -3.886 -1.988 1.00 . A A . 176 LEU O 1 1
4 3215 1 1 25 LEU C C -7.319 -4.269 -1.497 1.00 . A A . 177 LEU C 1 1
4 3216 1 1 25 LEU CA C -7.697 -2.952 -2.164 1.00 . A A . 177 LEU CA 1 1
4 3217 1 1 25 LEU CB C -6.506 -2.001 -2.176 1.00 . A A . 177 LEU CB 1 1
4 3218 1 1 25 LEU CD1 C -4.513 -1.289 -3.492 1.00 . A A . 177 LEU CD1 1 1
4 3219 1 1 25 LEU CD2 C -4.777 -3.683 -2.830 1.00 . A A . 177 LEU CD2 1 1
4 3220 1 1 25 LEU CG C -5.518 -2.417 -3.264 1.00 . A A . 177 LEU CG 1 1
4 3221 1 1 25 LEU H H -8.611 -1.486 -0.965 1.00 . A A . 177 LEU H 1 1
4 3222 1 1 25 LEU HA H -8.007 -3.144 -3.179 1.00 . A A . 177 LEU HA 1 1
4 3223 1 1 25 LEU HB2 H -6.857 -0.998 -2.376 1.00 . A A . 177 LEU HB2 1 1
4 3224 1 1 25 LEU HB3 H -6.024 -2.024 -1.213 1.00 . A A . 177 LEU HB3 1 1
4 3225 1 1 25 LEU HD11 H -4.063 -1.399 -4.467 1.00 . A A . 177 LEU HD11 1 1
4 3226 1 1 25 LEU HD12 H -3.746 -1.330 -2.734 1.00 . A A . 177 LEU HD12 1 1
4 3227 1 1 25 LEU HD13 H -5.023 -0.338 -3.438 1.00 . A A . 177 LEU HD13 1 1
4 3228 1 1 25 LEU HD21 H -3.728 -3.581 -3.063 1.00 . A A . 177 LEU HD21 1 1
4 3229 1 1 25 LEU HD22 H -5.182 -4.533 -3.358 1.00 . A A . 177 LEU HD22 1 1
4 3230 1 1 25 LEU HD23 H -4.900 -3.827 -1.767 1.00 . A A . 177 LEU HD23 1 1
4 3231 1 1 25 LEU HG H -6.055 -2.610 -4.182 1.00 . A A . 177 LEU HG 1 1
4 3232 1 1 25 LEU N N -8.780 -2.322 -1.443 1.00 . A A . 177 LEU N 1 1
4 3233 1 1 25 LEU O O -6.907 -5.218 -2.163 1.00 . A A . 177 LEU O 1 1
4 3234 1 1 26 LEU C C -7.947 -6.708 -0.010 1.00 . A A . 178 LEU C 1 1
4 3235 1 1 26 LEU CA C -7.165 -5.534 0.567 1.00 . A A . 178 LEU CA 1 1
4 3236 1 1 26 LEU CB C -7.516 -5.350 2.044 1.00 . A A . 178 LEU CB 1 1
4 3237 1 1 26 LEU CD1 C -7.611 -6.618 4.196 1.00 . A A . 178 LEU CD1 1 1
4 3238 1 1 26 LEU CD2 C -9.246 -7.128 2.376 1.00 . A A . 178 LEU CD2 1 1
4 3239 1 1 26 LEU CG C -7.804 -6.712 2.681 1.00 . A A . 178 LEU CG 1 1
4 3240 1 1 26 LEU H H -7.823 -3.539 0.300 1.00 . A A . 178 LEU H 1 1
4 3241 1 1 26 LEU HA H -6.108 -5.738 0.480 1.00 . A A . 178 LEU HA 1 1
4 3242 1 1 26 LEU HB2 H -6.687 -4.881 2.554 1.00 . A A . 178 LEU HB2 1 1
4 3243 1 1 26 LEU HB3 H -8.389 -4.723 2.129 1.00 . A A . 178 LEU HB3 1 1
4 3244 1 1 26 LEU HD11 H -8.434 -6.068 4.630 1.00 . A A . 178 LEU HD11 1 1
4 3245 1 1 26 LEU HD12 H -6.684 -6.108 4.411 1.00 . A A . 178 LEU HD12 1 1
4 3246 1 1 26 LEU HD13 H -7.582 -7.612 4.616 1.00 . A A . 178 LEU HD13 1 1
4 3247 1 1 26 LEU HD21 H -9.689 -6.423 1.688 1.00 . A A . 178 LEU HD21 1 1
4 3248 1 1 26 LEU HD22 H -9.819 -7.145 3.292 1.00 . A A . 178 LEU HD22 1 1
4 3249 1 1 26 LEU HD23 H -9.250 -8.112 1.933 1.00 . A A . 178 LEU HD23 1 1
4 3250 1 1 26 LEU HG H -7.122 -7.448 2.279 1.00 . A A . 178 LEU HG 1 1
4 3251 1 1 26 LEU N N -7.479 -4.323 -0.177 1.00 . A A . 178 LEU N 1 1
4 3252 1 1 26 LEU O O -7.571 -7.866 0.161 1.00 . A A . 178 LEU O 1 1
4 3253 1 1 27 GLN C C -9.012 -8.196 -2.344 1.00 . A A . 179 GLN C 1 1
4 3254 1 1 27 GLN CA C -9.846 -7.434 -1.323 1.00 . A A . 179 GLN CA 1 1
4 3255 1 1 27 GLN CB C -11.062 -6.811 -2.013 1.00 . A A . 179 GLN CB 1 1
4 3256 1 1 27 GLN CD C -13.355 -6.709 -1.013 1.00 . A A . 179 GLN CD 1 1
4 3257 1 1 27 GLN CG C -11.947 -6.123 -0.971 1.00 . A A . 179 GLN CG 1 1
4 3258 1 1 27 GLN H H -9.280 -5.456 -0.825 1.00 . A A . 179 GLN H 1 1
4 3259 1 1 27 GLN HA H -10.184 -8.118 -0.559 1.00 . A A . 179 GLN HA 1 1
4 3260 1 1 27 GLN HB2 H -10.730 -6.085 -2.741 1.00 . A A . 179 GLN HB2 1 1
4 3261 1 1 27 GLN HB3 H -11.628 -7.584 -2.509 1.00 . A A . 179 GLN HB3 1 1
4 3262 1 1 27 GLN HE21 H -12.727 -8.574 -1.279 1.00 . A A . 179 GLN HE21 1 1
4 3263 1 1 27 GLN HE22 H -14.411 -8.379 -1.210 1.00 . A A . 179 GLN HE22 1 1
4 3264 1 1 27 GLN HG2 H -11.526 -6.270 0.013 1.00 . A A . 179 GLN HG2 1 1
4 3265 1 1 27 GLN HG3 H -11.996 -5.065 -1.186 1.00 . A A . 179 GLN HG3 1 1
4 3266 1 1 27 GLN N N -9.032 -6.396 -0.711 1.00 . A A . 179 GLN N 1 1
4 3267 1 1 27 GLN NE2 N -13.511 -7.994 -1.181 1.00 . A A . 179 GLN NE2 1 1
4 3268 1 1 27 GLN O O -9.268 -9.367 -2.626 1.00 . A A . 179 GLN O 1 1
4 3269 1 1 27 GLN OE1 O -14.337 -5.978 -0.888 1.00 . A A . 179 GLN OE1 1 1
4 3270 1 1 28 LYS C C -5.842 -8.634 -3.236 1.00 . A A . 180 LYS C 1 1
4 3271 1 1 28 LYS CA C -7.132 -8.125 -3.883 1.00 . A A . 180 LYS CA 1 1
4 3272 1 1 28 LYS CB C -6.786 -7.105 -4.971 1.00 . A A . 180 LYS CB 1 1
4 3273 1 1 28 LYS CD C -7.901 -5.472 -6.497 1.00 . A A . 180 LYS CD 1 1
4 3274 1 1 28 LYS CE C -9.116 -5.228 -7.394 1.00 . A A . 180 LYS CE 1 1
4 3275 1 1 28 LYS CG C -8.014 -6.853 -5.848 1.00 . A A . 180 LYS CG 1 1
4 3276 1 1 28 LYS H H -7.861 -6.581 -2.625 1.00 . A A . 180 LYS H 1 1
4 3277 1 1 28 LYS HA H -7.646 -8.957 -4.339 1.00 . A A . 180 LYS HA 1 1
4 3278 1 1 28 LYS HB2 H -6.476 -6.178 -4.509 1.00 . A A . 180 LYS HB2 1 1
4 3279 1 1 28 LYS HB3 H -5.983 -7.490 -5.582 1.00 . A A . 180 LYS HB3 1 1
4 3280 1 1 28 LYS HD2 H -7.863 -4.715 -5.728 1.00 . A A . 180 LYS HD2 1 1
4 3281 1 1 28 LYS HD3 H -7.002 -5.427 -7.092 1.00 . A A . 180 LYS HD3 1 1
4 3282 1 1 28 LYS HE2 H -9.945 -5.826 -7.048 1.00 . A A . 180 LYS HE2 1 1
4 3283 1 1 28 LYS HE3 H -9.385 -4.183 -7.357 1.00 . A A . 180 LYS HE3 1 1
4 3284 1 1 28 LYS HG2 H -8.069 -7.612 -6.615 1.00 . A A . 180 LYS HG2 1 1
4 3285 1 1 28 LYS HG3 H -8.906 -6.890 -5.239 1.00 . A A . 180 LYS HG3 1 1
4 3286 1 1 28 LYS HZ1 H -9.488 -5.203 -9.442 1.00 . A A . 180 LYS HZ1 1 1
4 3287 1 1 28 LYS HZ2 H -8.779 -6.642 -8.884 1.00 . A A . 180 LYS HZ2 1 1
4 3288 1 1 28 LYS HZ3 H -7.841 -5.233 -9.041 1.00 . A A . 180 LYS HZ3 1 1
4 3289 1 1 28 LYS N N -8.009 -7.515 -2.892 1.00 . A A . 180 LYS N 1 1
4 3290 1 1 28 LYS NZ N -8.780 -5.605 -8.797 1.00 . A A . 180 LYS NZ 1 1
4 3291 1 1 28 LYS O O -5.132 -9.453 -3.821 1.00 . A A . 180 LYS O 1 1
4 3292 1 1 29 PHE C C -4.608 -8.931 0.115 1.00 . A A . 181 PHE C 1 1
4 3293 1 1 29 PHE CA C -4.322 -8.570 -1.343 1.00 . A A . 181 PHE CA 1 1
4 3294 1 1 29 PHE CB C -3.275 -7.454 -1.399 1.00 . A A . 181 PHE CB 1 1
4 3295 1 1 29 PHE CD1 C -3.399 -6.905 -3.856 1.00 . A A . 181 PHE CD1 1 1
4 3296 1 1 29 PHE CD2 C -1.356 -7.872 -2.979 1.00 . A A . 181 PHE CD2 1 1
4 3297 1 1 29 PHE CE1 C -2.831 -6.861 -5.134 1.00 . A A . 181 PHE CE1 1 1
4 3298 1 1 29 PHE CE2 C -0.787 -7.829 -4.258 1.00 . A A . 181 PHE CE2 1 1
4 3299 1 1 29 PHE CG C -2.662 -7.410 -2.778 1.00 . A A . 181 PHE CG 1 1
4 3300 1 1 29 PHE CZ C -1.525 -7.323 -5.335 1.00 . A A . 181 PHE CZ 1 1
4 3301 1 1 29 PHE H H -6.134 -7.492 -1.612 1.00 . A A . 181 PHE H 1 1
4 3302 1 1 29 PHE HA H -3.924 -9.438 -1.844 1.00 . A A . 181 PHE HA 1 1
4 3303 1 1 29 PHE HB2 H -3.748 -6.507 -1.183 1.00 . A A . 181 PHE HB2 1 1
4 3304 1 1 29 PHE HB3 H -2.504 -7.646 -0.669 1.00 . A A . 181 PHE HB3 1 1
4 3305 1 1 29 PHE HD1 H -4.406 -6.550 -3.700 1.00 . A A . 181 PHE HD1 1 1
4 3306 1 1 29 PHE HD2 H -0.787 -8.263 -2.147 1.00 . A A . 181 PHE HD2 1 1
4 3307 1 1 29 PHE HE1 H -3.400 -6.471 -5.965 1.00 . A A . 181 PHE HE1 1 1
4 3308 1 1 29 PHE HE2 H 0.220 -8.186 -4.414 1.00 . A A . 181 PHE HE2 1 1
4 3309 1 1 29 PHE HZ H -1.086 -7.290 -6.321 1.00 . A A . 181 PHE HZ 1 1
4 3310 1 1 29 PHE N N -5.538 -8.146 -2.035 1.00 . A A . 181 PHE N 1 1
4 3311 1 1 29 PHE O O -5.526 -8.393 0.732 1.00 . A A . 181 PHE O 1 1
4 3312 1 1 30 PRO C C -4.362 -9.151 3.033 1.00 . A A . 182 PRO C 1 1
4 3313 1 1 30 PRO CA C -3.993 -10.286 2.077 1.00 . A A . 182 PRO CA 1 1
4 3314 1 1 30 PRO CB C -2.620 -10.866 2.410 1.00 . A A . 182 PRO CB 1 1
4 3315 1 1 30 PRO CD C -2.719 -10.519 0.001 1.00 . A A . 182 PRO CD 1 1
4 3316 1 1 30 PRO CG C -2.074 -11.360 1.110 1.00 . A A . 182 PRO CG 1 1
4 3317 1 1 30 PRO HA H -4.731 -11.070 2.132 1.00 . A A . 182 PRO HA 1 1
4 3318 1 1 30 PRO HB2 H -1.978 -10.099 2.821 1.00 . A A . 182 PRO HB2 1 1
4 3319 1 1 30 PRO HB3 H -2.716 -11.686 3.105 1.00 . A A . 182 PRO HB3 1 1
4 3320 1 1 30 PRO HD2 H -2.009 -9.803 -0.390 1.00 . A A . 182 PRO HD2 1 1
4 3321 1 1 30 PRO HD3 H -3.090 -11.156 -0.787 1.00 . A A . 182 PRO HD3 1 1
4 3322 1 1 30 PRO HG2 H -0.999 -11.240 1.093 1.00 . A A . 182 PRO HG2 1 1
4 3323 1 1 30 PRO HG3 H -2.333 -12.398 0.973 1.00 . A A . 182 PRO HG3 1 1
4 3324 1 1 30 PRO N N -3.836 -9.830 0.667 1.00 . A A . 182 PRO N 1 1
4 3325 1 1 30 PRO O O -5.507 -9.057 3.478 1.00 . A A . 182 PRO O 1 1
4 3326 1 1 31 SER C C -2.591 -6.094 4.132 1.00 . A A . 183 SER C 1 1
4 3327 1 1 31 SER CA C -3.650 -7.188 4.272 1.00 . A A . 183 SER CA 1 1
4 3328 1 1 31 SER CB C -3.665 -7.697 5.713 1.00 . A A . 183 SER CB 1 1
4 3329 1 1 31 SER H H -2.495 -8.416 2.982 1.00 . A A . 183 SER H 1 1
4 3330 1 1 31 SER HA H -4.617 -6.766 4.045 1.00 . A A . 183 SER HA 1 1
4 3331 1 1 31 SER HB2 H -4.035 -8.709 5.737 1.00 . A A . 183 SER HB2 1 1
4 3332 1 1 31 SER HB3 H -2.659 -7.675 6.112 1.00 . A A . 183 SER HB3 1 1
4 3333 1 1 31 SER HG H -4.974 -7.429 7.129 1.00 . A A . 183 SER HG 1 1
4 3334 1 1 31 SER N N -3.392 -8.296 3.357 1.00 . A A . 183 SER N 1 1
4 3335 1 1 31 SER O O -1.571 -6.279 3.470 1.00 . A A . 183 SER O 1 1
4 3336 1 1 31 SER OG O -4.517 -6.870 6.496 1.00 . A A . 183 SER OG 1 1
4 3337 1 1 32 ILE C C -0.502 -4.266 4.796 1.00 . A A . 184 ILE C 1 1
4 3338 1 1 32 ILE CA C -1.950 -3.808 4.708 1.00 . A A . 184 ILE CA 1 1
4 3339 1 1 32 ILE CB C -2.254 -2.848 5.861 1.00 . A A . 184 ILE CB 1 1
4 3340 1 1 32 ILE CD1 C -2.590 -4.796 7.404 1.00 . A A . 184 ILE CD1 1 1
4 3341 1 1 32 ILE CG1 C -1.834 -3.482 7.193 1.00 . A A . 184 ILE CG1 1 1
4 3342 1 1 32 ILE CG2 C -3.754 -2.549 5.891 1.00 . A A . 184 ILE CG2 1 1
4 3343 1 1 32 ILE H H -3.690 -4.869 5.251 1.00 . A A . 184 ILE H 1 1
4 3344 1 1 32 ILE HA H -2.094 -3.280 3.776 1.00 . A A . 184 ILE HA 1 1
4 3345 1 1 32 ILE HB H -1.709 -1.927 5.713 1.00 . A A . 184 ILE HB 1 1
4 3346 1 1 32 ILE HD11 H -2.138 -5.572 6.804 1.00 . A A . 184 ILE HD11 1 1
4 3347 1 1 32 ILE HD12 H -3.622 -4.670 7.114 1.00 . A A . 184 ILE HD12 1 1
4 3348 1 1 32 ILE HD13 H -2.542 -5.076 8.447 1.00 . A A . 184 ILE HD13 1 1
4 3349 1 1 32 ILE HG12 H -0.771 -3.674 7.183 1.00 . A A . 184 ILE HG12 1 1
4 3350 1 1 32 ILE HG13 H -2.067 -2.804 8.001 1.00 . A A . 184 ILE HG13 1 1
4 3351 1 1 32 ILE HG21 H -3.945 -1.738 6.580 1.00 . A A . 184 ILE HG21 1 1
4 3352 1 1 32 ILE HG22 H -4.290 -3.429 6.214 1.00 . A A . 184 ILE HG22 1 1
4 3353 1 1 32 ILE HG23 H -4.085 -2.267 4.903 1.00 . A A . 184 ILE HG23 1 1
4 3354 1 1 32 ILE N N -2.857 -4.950 4.759 1.00 . A A . 184 ILE N 1 1
4 3355 1 1 32 ILE O O 0.417 -3.515 4.468 1.00 . A A . 184 ILE O 1 1
4 3356 1 1 33 GLN C C 1.612 -6.168 3.894 1.00 . A A . 185 GLN C 1 1
4 3357 1 1 33 GLN CA C 1.043 -6.052 5.299 1.00 . A A . 185 GLN CA 1 1
4 3358 1 1 33 GLN CB C 1.008 -7.431 5.963 1.00 . A A . 185 GLN CB 1 1
4 3359 1 1 33 GLN CD C 2.573 -8.693 7.450 1.00 . A A . 185 GLN CD 1 1
4 3360 1 1 33 GLN CG C 2.433 -7.966 6.116 1.00 . A A . 185 GLN CG 1 1
4 3361 1 1 33 GLN H H -1.070 -6.075 5.441 1.00 . A A . 185 GLN H 1 1
4 3362 1 1 33 GLN HA H 1.661 -5.387 5.884 1.00 . A A . 185 GLN HA 1 1
4 3363 1 1 33 GLN HB2 H 0.548 -7.349 6.937 1.00 . A A . 185 GLN HB2 1 1
4 3364 1 1 33 GLN HB3 H 0.435 -8.111 5.351 1.00 . A A . 185 GLN HB3 1 1
4 3365 1 1 33 GLN HE21 H 3.885 -7.396 8.186 1.00 . A A . 185 GLN HE21 1 1
4 3366 1 1 33 GLN HE22 H 3.470 -8.676 9.221 1.00 . A A . 185 GLN HE22 1 1
4 3367 1 1 33 GLN HG2 H 2.647 -8.652 5.309 1.00 . A A . 185 GLN HG2 1 1
4 3368 1 1 33 GLN HG3 H 3.132 -7.143 6.082 1.00 . A A . 185 GLN HG3 1 1
4 3369 1 1 33 GLN N N -0.303 -5.510 5.213 1.00 . A A . 185 GLN N 1 1
4 3370 1 1 33 GLN NE2 N 3.376 -8.216 8.361 1.00 . A A . 185 GLN NE2 1 1
4 3371 1 1 33 GLN O O 2.582 -5.496 3.543 1.00 . A A . 185 GLN O 1 1
4 3372 1 1 33 GLN OE1 O 1.933 -9.722 7.668 1.00 . A A . 185 GLN OE1 1 1
4 3373 1 1 34 GLN C C 0.682 -6.196 0.797 1.00 . A A . 186 GLN C 1 1
4 3374 1 1 34 GLN CA C 1.399 -7.195 1.705 1.00 . A A . 186 GLN CA 1 1
4 3375 1 1 34 GLN CB C 1.095 -8.624 1.254 1.00 . A A . 186 GLN CB 1 1
4 3376 1 1 34 GLN CD C 2.132 -10.684 0.282 1.00 . A A . 186 GLN CD 1 1
4 3377 1 1 34 GLN CG C 2.284 -9.178 0.465 1.00 . A A . 186 GLN CG 1 1
4 3378 1 1 34 GLN H H 0.197 -7.500 3.421 1.00 . A A . 186 GLN H 1 1
4 3379 1 1 34 GLN HA H 2.463 -7.024 1.639 1.00 . A A . 186 GLN HA 1 1
4 3380 1 1 34 GLN HB2 H 0.917 -9.244 2.121 1.00 . A A . 186 GLN HB2 1 1
4 3381 1 1 34 GLN HB3 H 0.217 -8.624 0.626 1.00 . A A . 186 GLN HB3 1 1
4 3382 1 1 34 GLN HE21 H 0.969 -10.520 -1.318 1.00 . A A . 186 GLN HE21 1 1
4 3383 1 1 34 GLN HE22 H 1.304 -12.108 -0.824 1.00 . A A . 186 GLN HE22 1 1
4 3384 1 1 34 GLN HG2 H 2.325 -8.701 -0.503 1.00 . A A . 186 GLN HG2 1 1
4 3385 1 1 34 GLN HG3 H 3.199 -8.976 1.004 1.00 . A A . 186 GLN HG3 1 1
4 3386 1 1 34 GLN N N 0.978 -7.010 3.086 1.00 . A A . 186 GLN N 1 1
4 3387 1 1 34 GLN NE2 N 1.409 -11.142 -0.701 1.00 . A A . 186 GLN NE2 1 1
4 3388 1 1 34 GLN O O 1.224 -5.766 -0.221 1.00 . A A . 186 GLN O 1 1
4 3389 1 1 34 GLN OE1 O 2.686 -11.464 1.057 1.00 . A A . 186 GLN OE1 1 1
4 3390 1 1 35 LEU C C -0.509 -3.663 0.027 1.00 . A A . 187 LEU C 1 1
4 3391 1 1 35 LEU CA C -1.339 -4.893 0.388 1.00 . A A . 187 LEU CA 1 1
4 3392 1 1 35 LEU CB C -2.600 -4.481 1.172 1.00 . A A . 187 LEU CB 1 1
4 3393 1 1 35 LEU CD1 C -2.941 -2.643 -0.491 1.00 . A A . 187 LEU CD1 1 1
4 3394 1 1 35 LEU CD2 C -4.211 -2.632 1.664 1.00 . A A . 187 LEU CD2 1 1
4 3395 1 1 35 LEU CG C -2.876 -2.982 0.999 1.00 . A A . 187 LEU CG 1 1
4 3396 1 1 35 LEU H H -0.926 -6.217 1.993 1.00 . A A . 187 LEU H 1 1
4 3397 1 1 35 LEU HA H -1.646 -5.380 -0.526 1.00 . A A . 187 LEU HA 1 1
4 3398 1 1 35 LEU HB2 H -3.445 -5.043 0.804 1.00 . A A . 187 LEU HB2 1 1
4 3399 1 1 35 LEU HB3 H -2.461 -4.698 2.219 1.00 . A A . 187 LEU HB3 1 1
4 3400 1 1 35 LEU HD11 H -3.892 -2.186 -0.714 1.00 . A A . 187 LEU HD11 1 1
4 3401 1 1 35 LEU HD12 H -2.830 -3.546 -1.070 1.00 . A A . 187 LEU HD12 1 1
4 3402 1 1 35 LEU HD13 H -2.145 -1.956 -0.738 1.00 . A A . 187 LEU HD13 1 1
4 3403 1 1 35 LEU HD21 H -4.049 -1.873 2.416 1.00 . A A . 187 LEU HD21 1 1
4 3404 1 1 35 LEU HD22 H -4.625 -3.515 2.127 1.00 . A A . 187 LEU HD22 1 1
4 3405 1 1 35 LEU HD23 H -4.897 -2.258 0.920 1.00 . A A . 187 LEU HD23 1 1
4 3406 1 1 35 LEU HG H -2.082 -2.412 1.460 1.00 . A A . 187 LEU HG 1 1
4 3407 1 1 35 LEU N N -0.546 -5.837 1.175 1.00 . A A . 187 LEU N 1 1
4 3408 1 1 35 LEU O O -0.385 -3.310 -1.144 1.00 . A A . 187 LEU O 1 1
4 3409 1 1 36 SER C C 2.090 -2.157 -0.030 1.00 . A A . 188 SER C 1 1
4 3410 1 1 36 SER CA C 0.861 -1.819 0.807 1.00 . A A . 188 SER CA 1 1
4 3411 1 1 36 SER CB C 1.297 -1.216 2.141 1.00 . A A . 188 SER CB 1 1
4 3412 1 1 36 SER H H -0.082 -3.332 1.955 1.00 . A A . 188 SER H 1 1
4 3413 1 1 36 SER HA H 0.267 -1.091 0.275 1.00 . A A . 188 SER HA 1 1
4 3414 1 1 36 SER HB2 H 1.318 -1.984 2.896 1.00 . A A . 188 SER HB2 1 1
4 3415 1 1 36 SER HB3 H 2.286 -0.789 2.036 1.00 . A A . 188 SER HB3 1 1
4 3416 1 1 36 SER HG H 0.567 0.050 3.426 1.00 . A A . 188 SER HG 1 1
4 3417 1 1 36 SER N N 0.051 -3.010 1.039 1.00 . A A . 188 SER N 1 1
4 3418 1 1 36 SER O O 2.723 -1.272 -0.607 1.00 . A A . 188 SER O 1 1
4 3419 1 1 36 SER OG O 0.370 -0.208 2.523 1.00 . A A . 188 SER OG 1 1
4 3420 1 1 37 ASN C C 3.141 -4.464 -2.204 1.00 . A A . 189 ASN C 1 1
4 3421 1 1 37 ASN CA C 3.581 -3.881 -0.865 1.00 . A A . 189 ASN CA 1 1
4 3422 1 1 37 ASN CB C 4.365 -4.934 -0.079 1.00 . A A . 189 ASN CB 1 1
4 3423 1 1 37 ASN CG C 5.667 -5.267 -0.803 1.00 . A A . 189 ASN CG 1 1
4 3424 1 1 37 ASN H H 1.883 -4.105 0.385 1.00 . A A . 189 ASN H 1 1
4 3425 1 1 37 ASN HA H 4.223 -3.033 -1.047 1.00 . A A . 189 ASN HA 1 1
4 3426 1 1 37 ASN HB2 H 4.591 -4.550 0.904 1.00 . A A . 189 ASN HB2 1 1
4 3427 1 1 37 ASN HB3 H 3.769 -5.830 0.014 1.00 . A A . 189 ASN HB3 1 1
4 3428 1 1 37 ASN HD21 H 4.939 -6.898 -1.670 1.00 . A A . 189 ASN HD21 1 1
4 3429 1 1 37 ASN HD22 H 6.559 -6.545 -2.033 1.00 . A A . 189 ASN HD22 1 1
4 3430 1 1 37 ASN N N 2.424 -3.442 -0.094 1.00 . A A . 189 ASN N 1 1
4 3431 1 1 37 ASN ND2 N 5.726 -6.325 -1.565 1.00 . A A . 189 ASN ND2 1 1
4 3432 1 1 37 ASN O O 3.948 -5.029 -2.942 1.00 . A A . 189 ASN O 1 1
4 3433 1 1 37 ASN OD1 O 6.655 -4.545 -0.669 1.00 . A A . 189 ASN OD1 1 1
4 3434 1 1 38 ALA C C 2.185 -4.394 -4.940 1.00 . A A . 190 ALA C 1 1
4 3435 1 1 38 ALA CA C 1.324 -4.845 -3.765 1.00 . A A . 190 ALA CA 1 1
4 3436 1 1 38 ALA CB C -0.113 -4.359 -3.967 1.00 . A A . 190 ALA CB 1 1
4 3437 1 1 38 ALA H H 1.257 -3.867 -1.886 1.00 . A A . 190 ALA H 1 1
4 3438 1 1 38 ALA HA H 1.324 -5.924 -3.725 1.00 . A A . 190 ALA HA 1 1
4 3439 1 1 38 ALA HB1 H -0.801 -5.149 -3.702 1.00 . A A . 190 ALA HB1 1 1
4 3440 1 1 38 ALA HB2 H -0.258 -4.087 -5.002 1.00 . A A . 190 ALA HB2 1 1
4 3441 1 1 38 ALA HB3 H -0.294 -3.500 -3.340 1.00 . A A . 190 ALA HB3 1 1
4 3442 1 1 38 ALA N N 1.856 -4.326 -2.511 1.00 . A A . 190 ALA N 1 1
4 3443 1 1 38 ALA O O 2.859 -3.365 -4.871 1.00 . A A . 190 ALA O 1 1
4 3444 1 1 39 SER C C 2.799 -3.361 -7.548 1.00 . A A . 191 SER C 1 1
4 3445 1 1 39 SER CA C 2.941 -4.840 -7.206 1.00 . A A . 191 SER CA 1 1
4 3446 1 1 39 SER CB C 2.475 -5.686 -8.390 1.00 . A A . 191 SER CB 1 1
4 3447 1 1 39 SER H H 1.603 -5.976 -6.018 1.00 . A A . 191 SER H 1 1
4 3448 1 1 39 SER HA H 3.980 -5.056 -7.010 1.00 . A A . 191 SER HA 1 1
4 3449 1 1 39 SER HB2 H 2.601 -6.731 -8.160 1.00 . A A . 191 SER HB2 1 1
4 3450 1 1 39 SER HB3 H 1.429 -5.486 -8.584 1.00 . A A . 191 SER HB3 1 1
4 3451 1 1 39 SER HG H 2.752 -5.607 -10.315 1.00 . A A . 191 SER HG 1 1
4 3452 1 1 39 SER N N 2.159 -5.169 -6.019 1.00 . A A . 191 SER N 1 1
4 3453 1 1 39 SER O O 1.744 -2.763 -7.335 1.00 . A A . 191 SER O 1 1
4 3454 1 1 39 SER OG O 3.254 -5.363 -9.534 1.00 . A A . 191 SER OG 1 1
4 3455 1 1 40 ILE C C 2.763 -1.100 -9.482 1.00 . A A . 192 ILE C 1 1
4 3456 1 1 40 ILE CA C 3.851 -1.368 -8.450 1.00 . A A . 192 ILE CA 1 1
4 3457 1 1 40 ILE CB C 5.209 -0.959 -9.022 1.00 . A A . 192 ILE CB 1 1
4 3458 1 1 40 ILE CD1 C 6.096 -0.860 -6.688 1.00 . A A . 192 ILE CD1 1 1
4 3459 1 1 40 ILE CG1 C 6.321 -1.437 -8.086 1.00 . A A . 192 ILE CG1 1 1
4 3460 1 1 40 ILE CG2 C 5.271 0.565 -9.151 1.00 . A A . 192 ILE CG2 1 1
4 3461 1 1 40 ILE H H 4.680 -3.305 -8.228 1.00 . A A . 192 ILE H 1 1
4 3462 1 1 40 ILE HA H 3.652 -0.777 -7.568 1.00 . A A . 192 ILE HA 1 1
4 3463 1 1 40 ILE HB H 5.338 -1.407 -9.997 1.00 . A A . 192 ILE HB 1 1
4 3464 1 1 40 ILE HD11 H 7.050 -0.651 -6.227 1.00 . A A . 192 ILE HD11 1 1
4 3465 1 1 40 ILE HD12 H 5.555 -1.576 -6.086 1.00 . A A . 192 ILE HD12 1 1
4 3466 1 1 40 ILE HD13 H 5.525 0.053 -6.762 1.00 . A A . 192 ILE HD13 1 1
4 3467 1 1 40 ILE HG12 H 6.312 -2.516 -8.039 1.00 . A A . 192 ILE HG12 1 1
4 3468 1 1 40 ILE HG13 H 7.276 -1.101 -8.463 1.00 . A A . 192 ILE HG13 1 1
4 3469 1 1 40 ILE HG21 H 4.408 0.915 -9.698 1.00 . A A . 192 ILE HG21 1 1
4 3470 1 1 40 ILE HG22 H 6.170 0.845 -9.678 1.00 . A A . 192 ILE HG22 1 1
4 3471 1 1 40 ILE HG23 H 5.278 1.008 -8.166 1.00 . A A . 192 ILE HG23 1 1
4 3472 1 1 40 ILE N N 3.868 -2.778 -8.080 1.00 . A A . 192 ILE N 1 1
4 3473 1 1 40 ILE O O 2.033 -0.114 -9.385 1.00 . A A . 192 ILE O 1 1
4 3474 1 1 41 GLY C C 0.257 -1.788 -10.926 1.00 . A A . 193 GLY C 1 1
4 3475 1 1 41 GLY CA C 1.661 -1.836 -11.517 1.00 . A A . 193 GLY CA 1 1
4 3476 1 1 41 GLY H H 3.274 -2.751 -10.490 1.00 . A A . 193 GLY H 1 1
4 3477 1 1 41 GLY HA2 H 1.850 -0.923 -12.062 1.00 . A A . 193 GLY HA2 1 1
4 3478 1 1 41 GLY HA3 H 1.730 -2.675 -12.194 1.00 . A A . 193 GLY HA3 1 1
4 3479 1 1 41 GLY N N 2.663 -1.984 -10.468 1.00 . A A . 193 GLY N 1 1
4 3480 1 1 41 GLY O O -0.529 -0.895 -11.240 1.00 . A A . 193 GLY O 1 1
4 3481 1 1 42 GLU C C -1.606 -1.582 -8.582 1.00 . A A . 194 GLU C 1 1
4 3482 1 1 42 GLU CA C -1.367 -2.817 -9.443 1.00 . A A . 194 GLU CA 1 1
4 3483 1 1 42 GLU CB C -1.479 -4.073 -8.576 1.00 . A A . 194 GLU CB 1 1
4 3484 1 1 42 GLU CD C -1.564 -6.571 -8.624 1.00 . A A . 194 GLU CD 1 1
4 3485 1 1 42 GLU CG C -1.572 -5.306 -9.475 1.00 . A A . 194 GLU CG 1 1
4 3486 1 1 42 GLU H H 0.613 -3.445 -9.859 1.00 . A A . 194 GLU H 1 1
4 3487 1 1 42 GLU HA H -2.121 -2.858 -10.214 1.00 . A A . 194 GLU HA 1 1
4 3488 1 1 42 GLU HB2 H -0.609 -4.152 -7.941 1.00 . A A . 194 GLU HB2 1 1
4 3489 1 1 42 GLU HB3 H -2.366 -4.010 -7.963 1.00 . A A . 194 GLU HB3 1 1
4 3490 1 1 42 GLU HG2 H -2.488 -5.265 -10.047 1.00 . A A . 194 GLU HG2 1 1
4 3491 1 1 42 GLU HG3 H -0.729 -5.323 -10.148 1.00 . A A . 194 GLU HG3 1 1
4 3492 1 1 42 GLU N N -0.052 -2.758 -10.071 1.00 . A A . 194 GLU N 1 1
4 3493 1 1 42 GLU O O -2.494 -0.779 -8.867 1.00 . A A . 194 GLU O 1 1
4 3494 1 1 42 GLU OE1 O -2.624 -6.957 -8.162 1.00 . A A . 194 GLU OE1 1 1
4 3495 1 1 42 GLU OE2 O -0.496 -7.136 -8.447 1.00 . A A . 194 GLU OE2 1 1
4 3496 1 1 43 LEU C C -0.915 1.011 -7.420 1.00 . A A . 195 LEU C 1 1
4 3497 1 1 43 LEU CA C -0.951 -0.295 -6.632 1.00 . A A . 195 LEU CA 1 1
4 3498 1 1 43 LEU CB C 0.172 -0.299 -5.594 1.00 . A A . 195 LEU CB 1 1
4 3499 1 1 43 LEU CD1 C 0.811 -1.299 -3.394 1.00 . A A . 195 LEU CD1 1 1
4 3500 1 1 43 LEU CD2 C -1.178 0.199 -3.548 1.00 . A A . 195 LEU CD2 1 1
4 3501 1 1 43 LEU CG C -0.359 -0.869 -4.279 1.00 . A A . 195 LEU CG 1 1
4 3502 1 1 43 LEU H H -0.119 -2.109 -7.346 1.00 . A A . 195 LEU H 1 1
4 3503 1 1 43 LEU HA H -1.895 -0.369 -6.117 1.00 . A A . 195 LEU HA 1 1
4 3504 1 1 43 LEU HB2 H 0.990 -0.910 -5.951 1.00 . A A . 195 LEU HB2 1 1
4 3505 1 1 43 LEU HB3 H 0.519 0.710 -5.434 1.00 . A A . 195 LEU HB3 1 1
4 3506 1 1 43 LEU HD11 H 0.435 -1.621 -2.435 1.00 . A A . 195 LEU HD11 1 1
4 3507 1 1 43 LEU HD12 H 1.484 -0.466 -3.257 1.00 . A A . 195 LEU HD12 1 1
4 3508 1 1 43 LEU HD13 H 1.338 -2.114 -3.867 1.00 . A A . 195 LEU HD13 1 1
4 3509 1 1 43 LEU HD21 H -2.179 0.224 -3.952 1.00 . A A . 195 LEU HD21 1 1
4 3510 1 1 43 LEU HD22 H -0.712 1.165 -3.681 1.00 . A A . 195 LEU HD22 1 1
4 3511 1 1 43 LEU HD23 H -1.220 -0.038 -2.495 1.00 . A A . 195 LEU HD23 1 1
4 3512 1 1 43 LEU HG H -0.985 -1.725 -4.488 1.00 . A A . 195 LEU HG 1 1
4 3513 1 1 43 LEU N N -0.810 -1.437 -7.527 1.00 . A A . 195 LEU N 1 1
4 3514 1 1 43 LEU O O -1.390 2.044 -6.951 1.00 . A A . 195 LEU O 1 1
4 3515 1 1 44 GLU C C -1.574 2.435 -10.142 1.00 . A A . 196 GLU C 1 1
4 3516 1 1 44 GLU CA C -0.243 2.141 -9.468 1.00 . A A . 196 GLU CA 1 1
4 3517 1 1 44 GLU CB C 0.820 1.915 -10.540 1.00 . A A . 196 GLU CB 1 1
4 3518 1 1 44 GLU CD C 1.847 3.052 -12.521 1.00 . A A . 196 GLU CD 1 1
4 3519 1 1 44 GLU CG C 0.561 2.849 -11.726 1.00 . A A . 196 GLU CG 1 1
4 3520 1 1 44 GLU H H 0.021 0.103 -8.941 1.00 . A A . 196 GLU H 1 1
4 3521 1 1 44 GLU HA H 0.041 2.986 -8.862 1.00 . A A . 196 GLU HA 1 1
4 3522 1 1 44 GLU HB2 H 1.798 2.112 -10.127 1.00 . A A . 196 GLU HB2 1 1
4 3523 1 1 44 GLU HB3 H 0.771 0.892 -10.878 1.00 . A A . 196 GLU HB3 1 1
4 3524 1 1 44 GLU HG2 H -0.190 2.413 -12.366 1.00 . A A . 196 GLU HG2 1 1
4 3525 1 1 44 GLU HG3 H 0.211 3.803 -11.361 1.00 . A A . 196 GLU HG3 1 1
4 3526 1 1 44 GLU N N -0.343 0.955 -8.620 1.00 . A A . 196 GLU N 1 1
4 3527 1 1 44 GLU O O -2.173 3.489 -9.929 1.00 . A A . 196 GLU O 1 1
4 3528 1 1 44 GLU OE1 O 2.887 2.625 -12.048 1.00 . A A . 196 GLU OE1 1 1
4 3529 1 1 44 GLU OE2 O 1.771 3.631 -13.593 1.00 . A A . 196 GLU OE2 1 1
4 3530 1 1 45 GLN C C -4.430 1.614 -10.625 1.00 . A A . 197 GLN C 1 1
4 3531 1 1 45 GLN CA C -3.302 1.646 -11.640 1.00 . A A . 197 GLN CA 1 1
4 3532 1 1 45 GLN CB C -3.490 0.519 -12.655 1.00 . A A . 197 GLN CB 1 1
4 3533 1 1 45 GLN CD C -5.400 -0.863 -11.820 1.00 . A A . 197 GLN CD 1 1
4 3534 1 1 45 GLN CG C -3.882 -0.764 -11.920 1.00 . A A . 197 GLN CG 1 1
4 3535 1 1 45 GLN H H -1.517 0.669 -11.067 1.00 . A A . 197 GLN H 1 1
4 3536 1 1 45 GLN HA H -3.312 2.596 -12.155 1.00 . A A . 197 GLN HA 1 1
4 3537 1 1 45 GLN HB2 H -4.271 0.789 -13.352 1.00 . A A . 197 GLN HB2 1 1
4 3538 1 1 45 GLN HB3 H -2.568 0.357 -13.192 1.00 . A A . 197 GLN HB3 1 1
4 3539 1 1 45 GLN HE21 H -5.365 -2.026 -10.213 1.00 . A A . 197 GLN HE21 1 1
4 3540 1 1 45 GLN HE22 H -6.912 -1.634 -10.792 1.00 . A A . 197 GLN HE22 1 1
4 3541 1 1 45 GLN HG2 H -3.500 -1.619 -12.460 1.00 . A A . 197 GLN HG2 1 1
4 3542 1 1 45 GLN HG3 H -3.460 -0.751 -10.926 1.00 . A A . 197 GLN HG3 1 1
4 3543 1 1 45 GLN N N -2.035 1.489 -10.947 1.00 . A A . 197 GLN N 1 1
4 3544 1 1 45 GLN NE2 N -5.937 -1.566 -10.862 1.00 . A A . 197 GLN NE2 1 1
4 3545 1 1 45 GLN O O -5.608 1.623 -10.980 1.00 . A A . 197 GLN O 1 1
4 3546 1 1 45 GLN OE1 O -6.115 -0.282 -12.637 1.00 . A A . 197 GLN OE1 1 1
4 3547 1 1 46 VAL C C -5.070 2.835 -7.512 1.00 . A A . 198 VAL C 1 1
4 3548 1 1 46 VAL CA C -5.027 1.519 -8.280 1.00 . A A . 198 VAL CA 1 1
4 3549 1 1 46 VAL CB C -4.689 0.381 -7.320 1.00 . A A . 198 VAL CB 1 1
4 3550 1 1 46 VAL CG1 C -5.627 0.435 -6.112 1.00 . A A . 198 VAL CG1 1 1
4 3551 1 1 46 VAL CG2 C -4.858 -0.960 -8.038 1.00 . A A . 198 VAL CG2 1 1
4 3552 1 1 46 VAL H H -3.092 1.554 -9.138 1.00 . A A . 198 VAL H 1 1
4 3553 1 1 46 VAL HA H -6.001 1.332 -8.705 1.00 . A A . 198 VAL HA 1 1
4 3554 1 1 46 VAL HB H -3.671 0.489 -6.987 1.00 . A A . 198 VAL HB 1 1
4 3555 1 1 46 VAL HG11 H -6.599 0.786 -6.426 1.00 . A A . 198 VAL HG11 1 1
4 3556 1 1 46 VAL HG12 H -5.223 1.111 -5.373 1.00 . A A . 198 VAL HG12 1 1
4 3557 1 1 46 VAL HG13 H -5.721 -0.552 -5.684 1.00 . A A . 198 VAL HG13 1 1
4 3558 1 1 46 VAL HG21 H -4.719 -0.818 -9.101 1.00 . A A . 198 VAL HG21 1 1
4 3559 1 1 46 VAL HG22 H -5.849 -1.346 -7.853 1.00 . A A . 198 VAL HG22 1 1
4 3560 1 1 46 VAL HG23 H -4.124 -1.661 -7.669 1.00 . A A . 198 VAL HG23 1 1
4 3561 1 1 46 VAL N N -4.050 1.565 -9.355 1.00 . A A . 198 VAL N 1 1
4 3562 1 1 46 VAL O O -6.139 3.257 -7.070 1.00 . A A . 198 VAL O 1 1
4 3563 1 1 47 VAL C C -2.919 5.757 -7.157 1.00 . A A . 199 VAL C 1 1
4 3564 1 1 47 VAL CA C -3.912 4.741 -6.591 1.00 . A A . 199 VAL CA 1 1
4 3565 1 1 47 VAL CB C -3.545 4.418 -5.140 1.00 . A A . 199 VAL CB 1 1
4 3566 1 1 47 VAL CG1 C -2.268 5.152 -4.728 1.00 . A A . 199 VAL CG1 1 1
4 3567 1 1 47 VAL CG2 C -4.695 4.818 -4.213 1.00 . A A . 199 VAL CG2 1 1
4 3568 1 1 47 VAL H H -3.082 3.117 -7.690 1.00 . A A . 199 VAL H 1 1
4 3569 1 1 47 VAL HA H -4.903 5.166 -6.612 1.00 . A A . 199 VAL HA 1 1
4 3570 1 1 47 VAL HB H -3.370 3.357 -5.063 1.00 . A A . 199 VAL HB 1 1
4 3571 1 1 47 VAL HG11 H -2.422 6.218 -4.807 1.00 . A A . 199 VAL HG11 1 1
4 3572 1 1 47 VAL HG12 H -1.464 4.853 -5.385 1.00 . A A . 199 VAL HG12 1 1
4 3573 1 1 47 VAL HG13 H -2.016 4.896 -3.711 1.00 . A A . 199 VAL HG13 1 1
4 3574 1 1 47 VAL HG21 H -4.426 4.599 -3.190 1.00 . A A . 199 VAL HG21 1 1
4 3575 1 1 47 VAL HG22 H -5.581 4.262 -4.480 1.00 . A A . 199 VAL HG22 1 1
4 3576 1 1 47 VAL HG23 H -4.887 5.876 -4.317 1.00 . A A . 199 VAL HG23 1 1
4 3577 1 1 47 VAL N N -3.917 3.485 -7.333 1.00 . A A . 199 VAL N 1 1
4 3578 1 1 47 VAL O O -3.219 6.949 -7.214 1.00 . A A . 199 VAL O 1 1
4 3579 1 1 48 GLY C C 0.504 5.515 -8.595 1.00 . A A . 200 GLY C 1 1
4 3580 1 1 48 GLY CA C -0.763 6.222 -8.137 1.00 . A A . 200 GLY CA 1 1
4 3581 1 1 48 GLY H H -1.541 4.340 -7.507 1.00 . A A . 200 GLY H 1 1
4 3582 1 1 48 GLY HA2 H -1.202 6.730 -8.983 1.00 . A A . 200 GLY HA2 1 1
4 3583 1 1 48 GLY HA3 H -0.503 6.954 -7.390 1.00 . A A . 200 GLY HA3 1 1
4 3584 1 1 48 GLY N N -1.748 5.298 -7.581 1.00 . A A . 200 GLY N 1 1
4 3585 1 1 48 GLY O O 1.043 4.660 -7.891 1.00 . A A . 200 GLY O 1 1
4 3586 1 1 49 GLN C C 3.374 5.640 -9.354 1.00 . A A . 201 GLN C 1 1
4 3587 1 1 49 GLN CA C 2.222 5.333 -10.299 1.00 . A A . 201 GLN CA 1 1
4 3588 1 1 49 GLN CB C 2.517 5.911 -11.685 1.00 . A A . 201 GLN CB 1 1
4 3589 1 1 49 GLN CD C 4.831 6.799 -12.037 1.00 . A A . 201 GLN CD 1 1
4 3590 1 1 49 GLN CG C 3.948 5.557 -12.098 1.00 . A A . 201 GLN CG 1 1
4 3591 1 1 49 GLN H H 0.534 6.615 -10.263 1.00 . A A . 201 GLN H 1 1
4 3592 1 1 49 GLN HA H 2.107 4.264 -10.378 1.00 . A A . 201 GLN HA 1 1
4 3593 1 1 49 GLN HB2 H 1.822 5.496 -12.402 1.00 . A A . 201 GLN HB2 1 1
4 3594 1 1 49 GLN HB3 H 2.409 6.984 -11.657 1.00 . A A . 201 GLN HB3 1 1
4 3595 1 1 49 GLN HE21 H 3.619 7.895 -13.167 1.00 . A A . 201 GLN HE21 1 1
4 3596 1 1 49 GLN HE22 H 5.023 8.685 -12.628 1.00 . A A . 201 GLN HE22 1 1
4 3597 1 1 49 GLN HG2 H 4.339 4.804 -11.431 1.00 . A A . 201 GLN HG2 1 1
4 3598 1 1 49 GLN HG3 H 3.944 5.173 -13.108 1.00 . A A . 201 GLN HG3 1 1
4 3599 1 1 49 GLN N N 0.994 5.909 -9.765 1.00 . A A . 201 GLN N 1 1
4 3600 1 1 49 GLN NE2 N 4.460 7.883 -12.662 1.00 . A A . 201 GLN NE2 1 1
4 3601 1 1 49 GLN O O 4.146 4.753 -8.986 1.00 . A A . 201 GLN O 1 1
4 3602 1 1 49 GLN OE1 O 5.883 6.782 -11.400 1.00 . A A . 201 GLN OE1 1 1
4 3603 1 1 50 ALA C C 4.205 6.779 -6.634 1.00 . A A . 202 ALA C 1 1
4 3604 1 1 50 ALA CA C 4.516 7.313 -8.025 1.00 . A A . 202 ALA CA 1 1
4 3605 1 1 50 ALA CB C 4.608 8.840 -7.986 1.00 . A A . 202 ALA CB 1 1
4 3606 1 1 50 ALA H H 2.817 7.559 -9.262 1.00 . A A . 202 ALA H 1 1
4 3607 1 1 50 ALA HA H 5.460 6.910 -8.357 1.00 . A A . 202 ALA HA 1 1
4 3608 1 1 50 ALA HB1 H 3.614 9.260 -7.950 1.00 . A A . 202 ALA HB1 1 1
4 3609 1 1 50 ALA HB2 H 5.116 9.193 -8.871 1.00 . A A . 202 ALA HB2 1 1
4 3610 1 1 50 ALA HB3 H 5.159 9.145 -7.109 1.00 . A A . 202 ALA HB3 1 1
4 3611 1 1 50 ALA N N 3.470 6.900 -8.947 1.00 . A A . 202 ALA N 1 1
4 3612 1 1 50 ALA O O 5.101 6.375 -5.895 1.00 . A A . 202 ALA O 1 1
4 3613 1 1 51 VAL C C 2.919 4.825 -4.810 1.00 . A A . 203 VAL C 1 1
4 3614 1 1 51 VAL CA C 2.483 6.270 -4.992 1.00 . A A . 203 VAL CA 1 1
4 3615 1 1 51 VAL CB C 0.962 6.348 -4.898 1.00 . A A . 203 VAL CB 1 1
4 3616 1 1 51 VAL CG1 C 0.520 5.994 -3.477 1.00 . A A . 203 VAL CG1 1 1
4 3617 1 1 51 VAL CG2 C 0.499 7.767 -5.235 1.00 . A A . 203 VAL CG2 1 1
4 3618 1 1 51 VAL H H 2.252 7.094 -6.930 1.00 . A A . 203 VAL H 1 1
4 3619 1 1 51 VAL HA H 2.920 6.876 -4.210 1.00 . A A . 203 VAL HA 1 1
4 3620 1 1 51 VAL HB H 0.524 5.645 -5.597 1.00 . A A . 203 VAL HB 1 1
4 3621 1 1 51 VAL HG11 H 0.233 4.954 -3.438 1.00 . A A . 203 VAL HG11 1 1
4 3622 1 1 51 VAL HG12 H -0.321 6.611 -3.198 1.00 . A A . 203 VAL HG12 1 1
4 3623 1 1 51 VAL HG13 H 1.337 6.166 -2.792 1.00 . A A . 203 VAL HG13 1 1
4 3624 1 1 51 VAL HG21 H 0.795 8.439 -4.443 1.00 . A A . 203 VAL HG21 1 1
4 3625 1 1 51 VAL HG22 H -0.576 7.781 -5.336 1.00 . A A . 203 VAL HG22 1 1
4 3626 1 1 51 VAL HG23 H 0.952 8.082 -6.163 1.00 . A A . 203 VAL HG23 1 1
4 3627 1 1 51 VAL N N 2.921 6.769 -6.291 1.00 . A A . 203 VAL N 1 1
4 3628 1 1 51 VAL O O 3.685 4.504 -3.901 1.00 . A A . 203 VAL O 1 1
4 3629 1 1 52 ALA C C 4.283 2.389 -5.548 1.00 . A A . 204 ALA C 1 1
4 3630 1 1 52 ALA CA C 2.773 2.546 -5.621 1.00 . A A . 204 ALA CA 1 1
4 3631 1 1 52 ALA CB C 2.246 1.825 -6.860 1.00 . A A . 204 ALA CB 1 1
4 3632 1 1 52 ALA H H 1.825 4.274 -6.390 1.00 . A A . 204 ALA H 1 1
4 3633 1 1 52 ALA HA H 2.323 2.114 -4.741 1.00 . A A . 204 ALA HA 1 1
4 3634 1 1 52 ALA HB1 H 2.846 2.095 -7.716 1.00 . A A . 204 ALA HB1 1 1
4 3635 1 1 52 ALA HB2 H 1.221 2.112 -7.034 1.00 . A A . 204 ALA HB2 1 1
4 3636 1 1 52 ALA HB3 H 2.301 0.757 -6.705 1.00 . A A . 204 ALA HB3 1 1
4 3637 1 1 52 ALA N N 2.427 3.958 -5.685 1.00 . A A . 204 ALA N 1 1
4 3638 1 1 52 ALA O O 4.797 1.472 -4.906 1.00 . A A . 204 ALA O 1 1
4 3639 1 1 53 GLN C C 7.011 3.627 -4.870 1.00 . A A . 205 GLN C 1 1
4 3640 1 1 53 GLN CA C 6.443 3.257 -6.237 1.00 . A A . 205 GLN CA 1 1
4 3641 1 1 53 GLN CB C 6.977 4.228 -7.293 1.00 . A A . 205 GLN CB 1 1
4 3642 1 1 53 GLN CD C 7.290 4.554 -9.755 1.00 . A A . 205 GLN CD 1 1
4 3643 1 1 53 GLN CG C 6.991 3.537 -8.659 1.00 . A A . 205 GLN CG 1 1
4 3644 1 1 53 GLN H H 4.508 3.997 -6.713 1.00 . A A . 205 GLN H 1 1
4 3645 1 1 53 GLN HA H 6.765 2.259 -6.490 1.00 . A A . 205 GLN HA 1 1
4 3646 1 1 53 GLN HB2 H 6.341 5.100 -7.336 1.00 . A A . 205 GLN HB2 1 1
4 3647 1 1 53 GLN HB3 H 7.981 4.525 -7.033 1.00 . A A . 205 GLN HB3 1 1
4 3648 1 1 53 GLN HE21 H 7.995 3.198 -11.023 1.00 . A A . 205 GLN HE21 1 1
4 3649 1 1 53 GLN HE22 H 8.000 4.797 -11.593 1.00 . A A . 205 GLN HE22 1 1
4 3650 1 1 53 GLN HG2 H 7.751 2.771 -8.663 1.00 . A A . 205 GLN HG2 1 1
4 3651 1 1 53 GLN HG3 H 6.026 3.087 -8.841 1.00 . A A . 205 GLN HG3 1 1
4 3652 1 1 53 GLN N N 4.985 3.293 -6.218 1.00 . A A . 205 GLN N 1 1
4 3653 1 1 53 GLN NE2 N 7.804 4.149 -10.884 1.00 . A A . 205 GLN NE2 1 1
4 3654 1 1 53 GLN O O 8.110 3.204 -4.511 1.00 . A A . 205 GLN O 1 1
4 3655 1 1 53 GLN OE1 O 7.049 5.748 -9.578 1.00 . A A . 205 GLN OE1 1 1
4 3656 1 1 54 GLN C C 6.361 3.773 -1.746 1.00 . A A . 206 GLN C 1 1
4 3657 1 1 54 GLN CA C 6.704 4.836 -2.784 1.00 . A A . 206 GLN CA 1 1
4 3658 1 1 54 GLN CB C 6.036 6.156 -2.396 1.00 . A A . 206 GLN CB 1 1
4 3659 1 1 54 GLN CD C 6.745 8.435 -3.152 1.00 . A A . 206 GLN CD 1 1
4 3660 1 1 54 GLN CG C 6.085 7.126 -3.576 1.00 . A A . 206 GLN CG 1 1
4 3661 1 1 54 GLN H H 5.391 4.726 -4.447 1.00 . A A . 206 GLN H 1 1
4 3662 1 1 54 GLN HA H 7.774 4.977 -2.802 1.00 . A A . 206 GLN HA 1 1
4 3663 1 1 54 GLN HB2 H 5.007 5.972 -2.126 1.00 . A A . 206 GLN HB2 1 1
4 3664 1 1 54 GLN HB3 H 6.558 6.588 -1.555 1.00 . A A . 206 GLN HB3 1 1
4 3665 1 1 54 GLN HE21 H 8.586 7.807 -3.552 1.00 . A A . 206 GLN HE21 1 1
4 3666 1 1 54 GLN HE22 H 8.474 9.392 -2.955 1.00 . A A . 206 GLN HE22 1 1
4 3667 1 1 54 GLN HG2 H 6.654 6.683 -4.380 1.00 . A A . 206 GLN HG2 1 1
4 3668 1 1 54 GLN HG3 H 5.079 7.326 -3.912 1.00 . A A . 206 GLN HG3 1 1
4 3669 1 1 54 GLN N N 6.259 4.419 -4.111 1.00 . A A . 206 GLN N 1 1
4 3670 1 1 54 GLN NE2 N 8.043 8.556 -3.226 1.00 . A A . 206 GLN NE2 1 1
4 3671 1 1 54 GLN O O 7.233 3.286 -1.025 1.00 . A A . 206 GLN O 1 1
4 3672 1 1 54 GLN OE1 O 6.060 9.374 -2.746 1.00 . A A . 206 GLN OE1 1 1
4 3673 1 1 55 ILE C C 5.494 1.177 -0.769 1.00 . A A . 207 ILE C 1 1
4 3674 1 1 55 ILE CA C 4.617 2.426 -0.719 1.00 . A A . 207 ILE CA 1 1
4 3675 1 1 55 ILE CB C 3.167 2.046 -1.028 1.00 . A A . 207 ILE CB 1 1
4 3676 1 1 55 ILE CD1 C 0.943 2.941 -1.737 1.00 . A A . 207 ILE CD1 1 1
4 3677 1 1 55 ILE CG1 C 2.334 3.317 -1.226 1.00 . A A . 207 ILE CG1 1 1
4 3678 1 1 55 ILE CG2 C 2.592 1.235 0.134 1.00 . A A . 207 ILE CG2 1 1
4 3679 1 1 55 ILE H H 4.436 3.853 -2.273 1.00 . A A . 207 ILE H 1 1
4 3680 1 1 55 ILE HA H 4.662 2.844 0.275 1.00 . A A . 207 ILE HA 1 1
4 3681 1 1 55 ILE HB H 3.137 1.451 -1.929 1.00 . A A . 207 ILE HB 1 1
4 3682 1 1 55 ILE HD11 H 0.579 2.082 -1.193 1.00 . A A . 207 ILE HD11 1 1
4 3683 1 1 55 ILE HD12 H 0.998 2.704 -2.789 1.00 . A A . 207 ILE HD12 1 1
4 3684 1 1 55 ILE HD13 H 0.268 3.771 -1.590 1.00 . A A . 207 ILE HD13 1 1
4 3685 1 1 55 ILE HG12 H 2.243 3.837 -0.284 1.00 . A A . 207 ILE HG12 1 1
4 3686 1 1 55 ILE HG13 H 2.817 3.961 -1.946 1.00 . A A . 207 ILE HG13 1 1
4 3687 1 1 55 ILE HG21 H 2.303 1.903 0.932 1.00 . A A . 207 ILE HG21 1 1
4 3688 1 1 55 ILE HG22 H 3.339 0.544 0.497 1.00 . A A . 207 ILE HG22 1 1
4 3689 1 1 55 ILE HG23 H 1.726 0.684 -0.203 1.00 . A A . 207 ILE HG23 1 1
4 3690 1 1 55 ILE N N 5.081 3.426 -1.673 1.00 . A A . 207 ILE N 1 1
4 3691 1 1 55 ILE O O 5.624 0.460 0.223 1.00 . A A . 207 ILE O 1 1
4 3692 1 1 56 HIS C C 8.339 0.010 -1.532 1.00 . A A . 208 HIS C 1 1
4 3693 1 1 56 HIS CA C 6.943 -0.254 -2.092 1.00 . A A . 208 HIS CA 1 1
4 3694 1 1 56 HIS CB C 7.046 -0.623 -3.573 1.00 . A A . 208 HIS CB 1 1
4 3695 1 1 56 HIS CD2 C 8.935 -2.438 -3.774 1.00 . A A . 208 HIS CD2 1 1
4 3696 1 1 56 HIS CE1 C 7.674 -4.196 -3.897 1.00 . A A . 208 HIS CE1 1 1
4 3697 1 1 56 HIS CG C 7.636 -2.000 -3.706 1.00 . A A . 208 HIS CG 1 1
4 3698 1 1 56 HIS H H 5.946 1.521 -2.689 1.00 . A A . 208 HIS H 1 1
4 3699 1 1 56 HIS HA H 6.503 -1.082 -1.557 1.00 . A A . 208 HIS HA 1 1
4 3700 1 1 56 HIS HB2 H 6.060 -0.608 -4.017 1.00 . A A . 208 HIS HB2 1 1
4 3701 1 1 56 HIS HB3 H 7.679 0.090 -4.079 1.00 . A A . 208 HIS HB3 1 1
4 3702 1 1 56 HIS HD1 H 5.870 -3.169 -3.762 1.00 . A A . 208 HIS HD1 1 1
4 3703 1 1 56 HIS HD2 H 9.809 -1.802 -3.738 1.00 . A A . 208 HIS HD2 1 1
4 3704 1 1 56 HIS HE1 H 7.341 -5.220 -3.976 1.00 . A A . 208 HIS HE1 1 1
4 3705 1 1 56 HIS N N 6.087 0.918 -1.930 1.00 . A A . 208 HIS N 1 1
4 3706 1 1 56 HIS ND1 N 6.848 -3.139 -3.785 1.00 . A A . 208 HIS ND1 1 1
4 3707 1 1 56 HIS NE2 N 8.958 -3.824 -3.895 1.00 . A A . 208 HIS NE2 1 1
4 3708 1 1 56 HIS O O 8.995 -0.898 -1.021 1.00 . A A . 208 HIS O 1 1
4 3709 1 1 57 ALA C C 10.055 1.908 0.369 1.00 . A A . 209 ALA C 1 1
4 3710 1 1 57 ALA CA C 10.108 1.625 -1.130 1.00 . A A . 209 ALA CA 1 1
4 3711 1 1 57 ALA CB C 10.616 2.865 -1.868 1.00 . A A . 209 ALA CB 1 1
4 3712 1 1 57 ALA H H 8.222 1.941 -2.046 1.00 . A A . 209 ALA H 1 1
4 3713 1 1 57 ALA HA H 10.790 0.808 -1.309 1.00 . A A . 209 ALA HA 1 1
4 3714 1 1 57 ALA HB1 H 9.777 3.448 -2.215 1.00 . A A . 209 ALA HB1 1 1
4 3715 1 1 57 ALA HB2 H 11.217 2.560 -2.713 1.00 . A A . 209 ALA HB2 1 1
4 3716 1 1 57 ALA HB3 H 11.216 3.462 -1.198 1.00 . A A . 209 ALA HB3 1 1
4 3717 1 1 57 ALA N N 8.787 1.258 -1.630 1.00 . A A . 209 ALA N 1 1
4 3718 1 1 57 ALA O O 11.070 1.832 1.061 1.00 . A A . 209 ALA O 1 1
4 3719 1 1 58 PHE C C 9.128 1.356 3.139 1.00 . A A . 210 PHE C 1 1
4 3720 1 1 58 PHE CA C 8.683 2.533 2.277 1.00 . A A . 210 PHE CA 1 1
4 3721 1 1 58 PHE CB C 7.211 2.838 2.556 1.00 . A A . 210 PHE CB 1 1
4 3722 1 1 58 PHE CD1 C 7.026 2.380 5.029 1.00 . A A . 210 PHE CD1 1 1
4 3723 1 1 58 PHE CD2 C 6.922 4.677 4.256 1.00 . A A . 210 PHE CD2 1 1
4 3724 1 1 58 PHE CE1 C 6.872 2.818 6.350 1.00 . A A . 210 PHE CE1 1 1
4 3725 1 1 58 PHE CE2 C 6.768 5.113 5.578 1.00 . A A . 210 PHE CE2 1 1
4 3726 1 1 58 PHE CG C 7.051 3.309 3.982 1.00 . A A . 210 PHE CG 1 1
4 3727 1 1 58 PHE CZ C 6.745 4.184 6.624 1.00 . A A . 210 PHE CZ 1 1
4 3728 1 1 58 PHE H H 8.094 2.282 0.257 1.00 . A A . 210 PHE H 1 1
4 3729 1 1 58 PHE HA H 9.273 3.399 2.533 1.00 . A A . 210 PHE HA 1 1
4 3730 1 1 58 PHE HB2 H 6.869 3.609 1.881 1.00 . A A . 210 PHE HB2 1 1
4 3731 1 1 58 PHE HB3 H 6.626 1.942 2.406 1.00 . A A . 210 PHE HB3 1 1
4 3732 1 1 58 PHE HD1 H 7.125 1.325 4.818 1.00 . A A . 210 PHE HD1 1 1
4 3733 1 1 58 PHE HD2 H 6.941 5.393 3.450 1.00 . A A . 210 PHE HD2 1 1
4 3734 1 1 58 PHE HE1 H 6.853 2.101 7.158 1.00 . A A . 210 PHE HE1 1 1
4 3735 1 1 58 PHE HE2 H 6.669 6.168 5.789 1.00 . A A . 210 PHE HE2 1 1
4 3736 1 1 58 PHE HZ H 6.625 4.522 7.644 1.00 . A A . 210 PHE HZ 1 1
4 3737 1 1 58 PHE N N 8.865 2.236 0.859 1.00 . A A . 210 PHE N 1 1
4 3738 1 1 58 PHE O O 9.856 1.531 4.116 1.00 . A A . 210 PHE O 1 1
4 3739 1 1 59 PHE C C 10.533 -1.063 3.826 1.00 . A A . 211 PHE C 1 1
4 3740 1 1 59 PHE CA C 9.038 -1.039 3.528 1.00 . A A . 211 PHE CA 1 1
4 3741 1 1 59 PHE CB C 8.659 -2.290 2.734 1.00 . A A . 211 PHE CB 1 1
4 3742 1 1 59 PHE CD1 C 6.375 -1.826 1.768 1.00 . A A . 211 PHE CD1 1 1
4 3743 1 1 59 PHE CD2 C 6.550 -3.264 3.714 1.00 . A A . 211 PHE CD2 1 1
4 3744 1 1 59 PHE CE1 C 4.984 -1.991 1.774 1.00 . A A . 211 PHE CE1 1 1
4 3745 1 1 59 PHE CE2 C 5.160 -3.428 3.719 1.00 . A A . 211 PHE CE2 1 1
4 3746 1 1 59 PHE CG C 7.158 -2.463 2.740 1.00 . A A . 211 PHE CG 1 1
4 3747 1 1 59 PHE CZ C 4.377 -2.792 2.749 1.00 . A A . 211 PHE CZ 1 1
4 3748 1 1 59 PHE H H 8.102 0.079 1.990 1.00 . A A . 211 PHE H 1 1
4 3749 1 1 59 PHE HA H 8.495 -1.040 4.462 1.00 . A A . 211 PHE HA 1 1
4 3750 1 1 59 PHE HB2 H 9.005 -2.188 1.717 1.00 . A A . 211 PHE HB2 1 1
4 3751 1 1 59 PHE HB3 H 9.120 -3.155 3.186 1.00 . A A . 211 PHE HB3 1 1
4 3752 1 1 59 PHE HD1 H 6.843 -1.209 1.017 1.00 . A A . 211 PHE HD1 1 1
4 3753 1 1 59 PHE HD2 H 7.154 -3.755 4.464 1.00 . A A . 211 PHE HD2 1 1
4 3754 1 1 59 PHE HE1 H 4.379 -1.501 1.025 1.00 . A A . 211 PHE HE1 1 1
4 3755 1 1 59 PHE HE2 H 4.692 -4.045 4.470 1.00 . A A . 211 PHE HE2 1 1
4 3756 1 1 59 PHE HZ H 3.304 -2.919 2.752 1.00 . A A . 211 PHE HZ 1 1
4 3757 1 1 59 PHE N N 8.683 0.159 2.775 1.00 . A A . 211 PHE N 1 1
4 3758 1 1 59 PHE O O 10.942 -1.235 4.974 1.00 . A A . 211 PHE O 1 1
4 3759 1 1 60 THR C C 13.235 0.333 3.746 1.00 . A A . 212 THR C 1 1
4 3760 1 1 60 THR CA C 12.794 -0.899 2.965 1.00 . A A . 212 THR CA 1 1
4 3761 1 1 60 THR CB C 13.486 -0.917 1.601 1.00 . A A . 212 THR CB 1 1
4 3762 1 1 60 THR CG2 C 14.981 -1.181 1.789 1.00 . A A . 212 THR CG2 1 1
4 3763 1 1 60 THR H H 10.968 -0.759 1.894 1.00 . A A . 212 THR H 1 1
4 3764 1 1 60 THR HA H 13.077 -1.784 3.513 1.00 . A A . 212 THR HA 1 1
4 3765 1 1 60 THR HB H 13.353 0.039 1.117 1.00 . A A . 212 THR HB 1 1
4 3766 1 1 60 THR HG1 H 13.367 -2.763 1.001 1.00 . A A . 212 THR HG1 1 1
4 3767 1 1 60 THR HG21 H 15.197 -2.216 1.562 1.00 . A A . 212 THR HG21 1 1
4 3768 1 1 60 THR HG22 H 15.258 -0.973 2.811 1.00 . A A . 212 THR HG22 1 1
4 3769 1 1 60 THR HG23 H 15.546 -0.542 1.126 1.00 . A A . 212 THR HG23 1 1
4 3770 1 1 60 THR N N 11.347 -0.892 2.788 1.00 . A A . 212 THR N 1 1
4 3771 1 1 60 THR O O 14.136 0.258 4.583 1.00 . A A . 212 THR O 1 1
4 3772 1 1 60 THR OG1 O 12.918 -1.941 0.796 1.00 . A A . 212 THR OG1 1 1
4 3773 1 1 61 GLN C C 11.706 3.218 4.943 1.00 . A A . 213 GLN C 1 1
4 3774 1 1 61 GLN CA C 12.917 2.702 4.168 1.00 . A A . 213 GLN CA 1 1
4 3775 1 1 61 GLN CB C 13.359 3.761 3.154 1.00 . A A . 213 GLN CB 1 1
4 3776 1 1 61 GLN CD C 14.804 5.796 2.951 1.00 . A A . 213 GLN CD 1 1
4 3777 1 1 61 GLN CG C 13.941 4.967 3.896 1.00 . A A . 213 GLN CG 1 1
4 3778 1 1 61 GLN H H 11.876 1.459 2.802 1.00 . A A . 213 GLN H 1 1
4 3779 1 1 61 GLN HA H 13.729 2.521 4.854 1.00 . A A . 213 GLN HA 1 1
4 3780 1 1 61 GLN HB2 H 14.111 3.342 2.501 1.00 . A A . 213 GLN HB2 1 1
4 3781 1 1 61 GLN HB3 H 12.509 4.077 2.569 1.00 . A A . 213 GLN HB3 1 1
4 3782 1 1 61 GLN HE21 H 16.518 5.242 3.789 1.00 . A A . 213 GLN HE21 1 1
4 3783 1 1 61 GLN HE22 H 16.663 6.315 2.482 1.00 . A A . 213 GLN HE22 1 1
4 3784 1 1 61 GLN HG2 H 13.135 5.577 4.274 1.00 . A A . 213 GLN HG2 1 1
4 3785 1 1 61 GLN HG3 H 14.546 4.622 4.721 1.00 . A A . 213 GLN HG3 1 1
4 3786 1 1 61 GLN N N 12.590 1.462 3.475 1.00 . A A . 213 GLN N 1 1
4 3787 1 1 61 GLN NE2 N 16.103 5.784 3.085 1.00 . A A . 213 GLN NE2 1 1
4 3788 1 1 61 GLN O O 10.840 3.884 4.374 1.00 . A A . 213 GLN O 1 1
4 3789 1 1 61 GLN OE1 O 14.282 6.476 2.066 1.00 . A A . 213 GLN OE1 1 1
4 3790 1 1 62 PRO C C 10.615 4.905 7.379 1.00 . A A . 214 PRO C 1 1
4 3791 1 1 62 PRO CA C 10.505 3.414 7.071 1.00 . A A . 214 PRO CA 1 1
4 3792 1 1 62 PRO CB C 10.611 2.588 8.358 1.00 . A A . 214 PRO CB 1 1
4 3793 1 1 62 PRO CD C 12.598 2.155 6.990 1.00 . A A . 214 PRO CD 1 1
4 3794 1 1 62 PRO CG C 11.812 1.701 8.221 1.00 . A A . 214 PRO CG 1 1
4 3795 1 1 62 PRO HA H 9.564 3.205 6.587 1.00 . A A . 214 PRO HA 1 1
4 3796 1 1 62 PRO HB2 H 10.731 3.244 9.208 1.00 . A A . 214 PRO HB2 1 1
4 3797 1 1 62 PRO HB3 H 9.724 1.985 8.480 1.00 . A A . 214 PRO HB3 1 1
4 3798 1 1 62 PRO HD2 H 13.442 2.764 7.284 1.00 . A A . 214 PRO HD2 1 1
4 3799 1 1 62 PRO HD3 H 12.922 1.300 6.420 1.00 . A A . 214 PRO HD3 1 1
4 3800 1 1 62 PRO HG2 H 12.429 1.785 9.104 1.00 . A A . 214 PRO HG2 1 1
4 3801 1 1 62 PRO HG3 H 11.496 0.677 8.089 1.00 . A A . 214 PRO HG3 1 1
4 3802 1 1 62 PRO N N 11.631 2.944 6.221 1.00 . A A . 214 PRO N 1 1
4 3803 1 1 62 PRO O O 11.537 5.340 8.068 1.00 . A A . 214 PRO O 1 1
4 3804 1 1 63 ARG C C 8.454 7.540 7.909 1.00 . A A . 215 ARG C 1 1
4 3805 1 1 63 ARG CA C 9.672 7.123 7.089 1.00 . A A . 215 ARG CA 1 1
4 3806 1 1 63 ARG CB C 9.666 7.863 5.749 1.00 . A A . 215 ARG CB 1 1
4 3807 1 1 63 ARG CD C 10.958 9.454 4.322 1.00 . A A . 215 ARG CD 1 1
4 3808 1 1 63 ARG CG C 10.773 8.919 5.742 1.00 . A A . 215 ARG CG 1 1
4 3809 1 1 63 ARG CZ C 13.109 10.580 4.336 1.00 . A A . 215 ARG CZ 1 1
4 3810 1 1 63 ARG H H 8.958 5.281 6.320 1.00 . A A . 215 ARG H 1 1
4 3811 1 1 63 ARG HA H 10.567 7.389 7.632 1.00 . A A . 215 ARG HA 1 1
4 3812 1 1 63 ARG HB2 H 9.836 7.158 4.948 1.00 . A A . 215 ARG HB2 1 1
4 3813 1 1 63 ARG HB3 H 8.711 8.345 5.609 1.00 . A A . 215 ARG HB3 1 1
4 3814 1 1 63 ARG HD2 H 11.439 8.701 3.717 1.00 . A A . 215 ARG HD2 1 1
4 3815 1 1 63 ARG HD3 H 9.990 9.686 3.900 1.00 . A A . 215 ARG HD3 1 1
4 3816 1 1 63 ARG HE H 11.350 11.536 4.349 1.00 . A A . 215 ARG HE 1 1
4 3817 1 1 63 ARG HG2 H 10.500 9.731 6.400 1.00 . A A . 215 ARG HG2 1 1
4 3818 1 1 63 ARG HG3 H 11.697 8.476 6.081 1.00 . A A . 215 ARG HG3 1 1
4 3819 1 1 63 ARG HH11 H 13.149 8.579 4.322 1.00 . A A . 215 ARG HH11 1 1
4 3820 1 1 63 ARG HH12 H 14.696 9.358 4.323 1.00 . A A . 215 ARG HH12 1 1
4 3821 1 1 63 ARG HH21 H 13.373 12.564 4.354 1.00 . A A . 215 ARG HH21 1 1
4 3822 1 1 63 ARG HH22 H 14.822 11.616 4.343 1.00 . A A . 215 ARG HH22 1 1
4 3823 1 1 63 ARG N N 9.669 5.682 6.863 1.00 . A A . 215 ARG N 1 1
4 3824 1 1 63 ARG NE N 11.782 10.655 4.338 1.00 . A A . 215 ARG NE 1 1
4 3825 1 1 63 ARG NH1 N 13.697 9.415 4.327 1.00 . A A . 215 ARG NH1 1 1
4 3826 1 1 63 ARG NH2 N 13.824 11.671 4.345 1.00 . A A . 215 ARG NH2 1 1
4 3827 1 1 63 ARG O O 8.565 8.503 8.648 1.00 . A A . 215 ARG O 1 1
4 3828 1 1 63 ARG OXT O 7.431 6.887 7.784 1.00 . A A . 215 ARG OXT 1 1
5 3829 1 1 3 SER C C 3.535 -8.126 19.953 1.00 . A A . 155 SER C 1 1
5 3830 1 1 3 SER CA C 4.453 -8.001 21.165 1.00 . A A . 155 SER CA 1 1
5 3831 1 1 3 SER CB C 5.515 -6.936 20.893 1.00 . A A . 155 SER CB 1 1
5 3832 1 1 3 SER H H 4.786 -9.817 22.219 1.00 . A A . 155 SER H 1 1
5 3833 1 1 3 SER HA H 3.867 -7.698 22.020 1.00 . A A . 155 SER HA 1 1
5 3834 1 1 3 SER HB2 H 5.092 -6.149 20.291 1.00 . A A . 155 SER HB2 1 1
5 3835 1 1 3 SER HB3 H 5.857 -6.522 21.833 1.00 . A A . 155 SER HB3 1 1
5 3836 1 1 3 SER HG H 7.058 -8.118 20.799 1.00 . A A . 155 SER HG 1 1
5 3837 1 1 3 SER N N 5.092 -9.279 21.459 1.00 . A A . 155 SER N 1 1
5 3838 1 1 3 SER O O 3.317 -9.222 19.437 1.00 . A A . 155 SER O 1 1
5 3839 1 1 3 SER OG O 6.604 -7.525 20.196 1.00 . A A . 155 SER OG 1 1
5 3840 1 1 4 GLU C C 2.780 -6.304 17.161 1.00 . A A . 156 GLU C 1 1
5 3841 1 1 4 GLU CA C 2.108 -6.987 18.351 1.00 . A A . 156 GLU CA 1 1
5 3842 1 1 4 GLU CB C 0.814 -6.249 18.701 1.00 . A A . 156 GLU CB 1 1
5 3843 1 1 4 GLU CD C -0.276 -8.117 19.962 1.00 . A A . 156 GLU CD 1 1
5 3844 1 1 4 GLU CG C 0.316 -6.715 20.070 1.00 . A A . 156 GLU CG 1 1
5 3845 1 1 4 GLU H H 3.212 -6.152 19.956 1.00 . A A . 156 GLU H 1 1
5 3846 1 1 4 GLU HA H 1.867 -8.004 18.088 1.00 . A A . 156 GLU HA 1 1
5 3847 1 1 4 GLU HB2 H 1.002 -5.185 18.726 1.00 . A A . 156 GLU HB2 1 1
5 3848 1 1 4 GLU HB3 H 0.064 -6.465 17.954 1.00 . A A . 156 GLU HB3 1 1
5 3849 1 1 4 GLU HG2 H 1.143 -6.727 20.765 1.00 . A A . 156 GLU HG2 1 1
5 3850 1 1 4 GLU HG3 H -0.442 -6.033 20.426 1.00 . A A . 156 GLU HG3 1 1
5 3851 1 1 4 GLU N N 3.002 -6.995 19.504 1.00 . A A . 156 GLU N 1 1
5 3852 1 1 4 GLU O O 2.754 -5.079 17.046 1.00 . A A . 156 GLU O 1 1
5 3853 1 1 4 GLU OE1 O 0.494 -9.055 19.837 1.00 . A A . 156 GLU OE1 1 1
5 3854 1 1 4 GLU OE2 O -1.489 -8.230 20.005 1.00 . A A . 156 GLU OE2 1 1
5 3855 1 1 5 PRO C C 3.227 -5.470 14.366 1.00 . A A . 157 PRO C 1 1
5 3856 1 1 5 PRO CA C 4.072 -6.519 15.085 1.00 . A A . 157 PRO CA 1 1
5 3857 1 1 5 PRO CB C 4.293 -7.748 14.201 1.00 . A A . 157 PRO CB 1 1
5 3858 1 1 5 PRO CD C 3.459 -8.538 16.338 1.00 . A A . 157 PRO CD 1 1
5 3859 1 1 5 PRO CG C 4.339 -8.906 15.142 1.00 . A A . 157 PRO CG 1 1
5 3860 1 1 5 PRO HA H 5.025 -6.102 15.364 1.00 . A A . 157 PRO HA 1 1
5 3861 1 1 5 PRO HB2 H 3.473 -7.860 13.505 1.00 . A A . 157 PRO HB2 1 1
5 3862 1 1 5 PRO HB3 H 5.228 -7.666 13.671 1.00 . A A . 157 PRO HB3 1 1
5 3863 1 1 5 PRO HD2 H 2.478 -8.979 16.229 1.00 . A A . 157 PRO HD2 1 1
5 3864 1 1 5 PRO HD3 H 3.920 -8.854 17.261 1.00 . A A . 157 PRO HD3 1 1
5 3865 1 1 5 PRO HG2 H 3.956 -9.792 14.654 1.00 . A A . 157 PRO HG2 1 1
5 3866 1 1 5 PRO HG3 H 5.352 -9.074 15.475 1.00 . A A . 157 PRO HG3 1 1
5 3867 1 1 5 PRO N N 3.378 -7.069 16.284 1.00 . A A . 157 PRO N 1 1
5 3868 1 1 5 PRO O O 2.556 -5.767 13.379 1.00 . A A . 157 PRO O 1 1
5 3869 1 1 6 SER C C 3.025 -2.818 12.886 1.00 . A A . 158 SER C 1 1
5 3870 1 1 6 SER CA C 2.500 -3.154 14.278 1.00 . A A . 158 SER CA 1 1
5 3871 1 1 6 SER CB C 2.584 -1.913 15.166 1.00 . A A . 158 SER CB 1 1
5 3872 1 1 6 SER H H 3.819 -4.065 15.663 1.00 . A A . 158 SER H 1 1
5 3873 1 1 6 SER HA H 1.466 -3.455 14.199 1.00 . A A . 158 SER HA 1 1
5 3874 1 1 6 SER HB2 H 1.776 -1.241 14.930 1.00 . A A . 158 SER HB2 1 1
5 3875 1 1 6 SER HB3 H 2.511 -2.210 16.204 1.00 . A A . 158 SER HB3 1 1
5 3876 1 1 6 SER HG H 3.836 -0.452 15.459 1.00 . A A . 158 SER HG 1 1
5 3877 1 1 6 SER N N 3.266 -4.242 14.873 1.00 . A A . 158 SER N 1 1
5 3878 1 1 6 SER O O 2.333 -2.189 12.089 1.00 . A A . 158 SER O 1 1
5 3879 1 1 6 SER OG O 3.823 -1.255 14.934 1.00 . A A . 158 SER OG 1 1
5 3880 1 1 7 LEU C C 3.795 -2.942 10.209 1.00 . A A . 159 LEU C 1 1
5 3881 1 1 7 LEU CA C 4.859 -2.974 11.302 1.00 . A A . 159 LEU CA 1 1
5 3882 1 1 7 LEU CB C 5.893 -4.055 10.979 1.00 . A A . 159 LEU CB 1 1
5 3883 1 1 7 LEU CD1 C 8.195 -4.470 10.102 1.00 . A A . 159 LEU CD1 1 1
5 3884 1 1 7 LEU CD2 C 6.658 -2.917 8.891 1.00 . A A . 159 LEU CD2 1 1
5 3885 1 1 7 LEU CG C 7.091 -3.423 10.270 1.00 . A A . 159 LEU CG 1 1
5 3886 1 1 7 LEU H H 4.759 -3.738 13.278 1.00 . A A . 159 LEU H 1 1
5 3887 1 1 7 LEU HA H 5.356 -2.017 11.338 1.00 . A A . 159 LEU HA 1 1
5 3888 1 1 7 LEU HB2 H 6.221 -4.523 11.896 1.00 . A A . 159 LEU HB2 1 1
5 3889 1 1 7 LEU HB3 H 5.446 -4.799 10.335 1.00 . A A . 159 LEU HB3 1 1
5 3890 1 1 7 LEU HD11 H 7.992 -5.312 10.748 1.00 . A A . 159 LEU HD11 1 1
5 3891 1 1 7 LEU HD12 H 9.147 -4.034 10.367 1.00 . A A . 159 LEU HD12 1 1
5 3892 1 1 7 LEU HD13 H 8.224 -4.802 9.076 1.00 . A A . 159 LEU HD13 1 1
5 3893 1 1 7 LEU HD21 H 5.928 -3.595 8.472 1.00 . A A . 159 LEU HD21 1 1
5 3894 1 1 7 LEU HD22 H 7.517 -2.865 8.239 1.00 . A A . 159 LEU HD22 1 1
5 3895 1 1 7 LEU HD23 H 6.221 -1.935 8.990 1.00 . A A . 159 LEU HD23 1 1
5 3896 1 1 7 LEU HG H 7.464 -2.597 10.858 1.00 . A A . 159 LEU HG 1 1
5 3897 1 1 7 LEU N N 4.253 -3.241 12.602 1.00 . A A . 159 LEU N 1 1
5 3898 1 1 7 LEU O O 3.912 -2.194 9.238 1.00 . A A . 159 LEU O 1 1
5 3899 1 1 8 LEU C C 0.675 -2.681 9.691 1.00 . A A . 160 LEU C 1 1
5 3900 1 1 8 LEU CA C 1.667 -3.794 9.407 1.00 . A A . 160 LEU CA 1 1
5 3901 1 1 8 LEU CB C 0.954 -5.148 9.449 1.00 . A A . 160 LEU CB 1 1
5 3902 1 1 8 LEU CD1 C -0.772 -5.927 11.079 1.00 . A A . 160 LEU CD1 1 1
5 3903 1 1 8 LEU CD2 C 1.572 -6.769 11.248 1.00 . A A . 160 LEU CD2 1 1
5 3904 1 1 8 LEU CG C 0.702 -5.559 10.901 1.00 . A A . 160 LEU CG 1 1
5 3905 1 1 8 LEU H H 2.705 -4.307 11.178 1.00 . A A . 160 LEU H 1 1
5 3906 1 1 8 LEU HA H 2.079 -3.648 8.419 1.00 . A A . 160 LEU HA 1 1
5 3907 1 1 8 LEU HB2 H 0.010 -5.071 8.928 1.00 . A A . 160 LEU HB2 1 1
5 3908 1 1 8 LEU HB3 H 1.569 -5.890 8.967 1.00 . A A . 160 LEU HB3 1 1
5 3909 1 1 8 LEU HD11 H -0.975 -6.856 10.567 1.00 . A A . 160 LEU HD11 1 1
5 3910 1 1 8 LEU HD12 H -1.390 -5.145 10.665 1.00 . A A . 160 LEU HD12 1 1
5 3911 1 1 8 LEU HD13 H -0.991 -6.040 12.131 1.00 . A A . 160 LEU HD13 1 1
5 3912 1 1 8 LEU HD21 H 1.430 -7.540 10.505 1.00 . A A . 160 LEU HD21 1 1
5 3913 1 1 8 LEU HD22 H 1.289 -7.149 12.218 1.00 . A A . 160 LEU HD22 1 1
5 3914 1 1 8 LEU HD23 H 2.611 -6.472 11.265 1.00 . A A . 160 LEU HD23 1 1
5 3915 1 1 8 LEU HG H 0.947 -4.738 11.555 1.00 . A A . 160 LEU HG 1 1
5 3916 1 1 8 LEU N N 2.752 -3.749 10.380 1.00 . A A . 160 LEU N 1 1
5 3917 1 1 8 LEU O O 0.331 -1.899 8.804 1.00 . A A . 160 LEU O 1 1
5 3918 1 1 9 ARG C C -0.025 -0.219 11.143 1.00 . A A . 161 ARG C 1 1
5 3919 1 1 9 ARG CA C -0.701 -1.566 11.329 1.00 . A A . 161 ARG CA 1 1
5 3920 1 1 9 ARG CB C -1.116 -1.748 12.791 1.00 . A A . 161 ARG CB 1 1
5 3921 1 1 9 ARG CD C -2.214 -0.122 14.339 1.00 . A A . 161 ARG CD 1 1
5 3922 1 1 9 ARG CG C -2.391 -0.950 13.064 1.00 . A A . 161 ARG CG 1 1
5 3923 1 1 9 ARG CZ C -3.682 0.624 16.124 1.00 . A A . 161 ARG CZ 1 1
5 3924 1 1 9 ARG H H 0.549 -3.236 11.611 1.00 . A A . 161 ARG H 1 1
5 3925 1 1 9 ARG HA H -1.573 -1.625 10.699 1.00 . A A . 161 ARG HA 1 1
5 3926 1 1 9 ARG HB2 H -1.297 -2.796 12.984 1.00 . A A . 161 ARG HB2 1 1
5 3927 1 1 9 ARG HB3 H -0.326 -1.394 13.437 1.00 . A A . 161 ARG HB3 1 1
5 3928 1 1 9 ARG HD2 H -1.723 -0.721 15.090 1.00 . A A . 161 ARG HD2 1 1
5 3929 1 1 9 ARG HD3 H -1.607 0.744 14.120 1.00 . A A . 161 ARG HD3 1 1
5 3930 1 1 9 ARG HE H -4.274 0.371 14.228 1.00 . A A . 161 ARG HE 1 1
5 3931 1 1 9 ARG HG2 H -2.588 -0.292 12.230 1.00 . A A . 161 ARG HG2 1 1
5 3932 1 1 9 ARG HG3 H -3.220 -1.629 13.192 1.00 . A A . 161 ARG HG3 1 1
5 3933 1 1 9 ARG HH11 H -1.778 0.256 16.621 1.00 . A A . 161 ARG HH11 1 1
5 3934 1 1 9 ARG HH12 H -2.802 0.784 17.915 1.00 . A A . 161 ARG HH12 1 1
5 3935 1 1 9 ARG HH21 H -5.624 1.064 15.918 1.00 . A A . 161 ARG HH21 1 1
5 3936 1 1 9 ARG HH22 H -4.981 1.242 17.517 1.00 . A A . 161 ARG HH22 1 1
5 3937 1 1 9 ARG N N 0.231 -2.602 10.941 1.00 . A A . 161 ARG N 1 1
5 3938 1 1 9 ARG NE N -3.513 0.310 14.843 1.00 . A A . 161 ARG NE 1 1
5 3939 1 1 9 ARG NH1 N -2.675 0.549 16.952 1.00 . A A . 161 ARG NH1 1 1
5 3940 1 1 9 ARG NH2 N -4.854 1.006 16.553 1.00 . A A . 161 ARG NH2 1 1
5 3941 1 1 9 ARG O O -0.676 0.823 11.071 1.00 . A A . 161 ARG O 1 1
5 3942 1 1 10 THR C C 2.194 1.263 9.378 1.00 . A A . 162 THR C 1 1
5 3943 1 1 10 THR CA C 2.098 0.934 10.862 1.00 . A A . 162 THR CA 1 1
5 3944 1 1 10 THR CB C 3.503 0.732 11.436 1.00 . A A . 162 THR CB 1 1
5 3945 1 1 10 THR CG2 C 4.359 1.963 11.137 1.00 . A A . 162 THR CG2 1 1
5 3946 1 1 10 THR H H 1.753 -1.133 11.112 1.00 . A A . 162 THR H 1 1
5 3947 1 1 10 THR HA H 1.624 1.747 11.377 1.00 . A A . 162 THR HA 1 1
5 3948 1 1 10 THR HB H 3.956 -0.136 10.982 1.00 . A A . 162 THR HB 1 1
5 3949 1 1 10 THR HG1 H 4.221 0.105 13.132 1.00 . A A . 162 THR HG1 1 1
5 3950 1 1 10 THR HG21 H 4.461 2.079 10.068 1.00 . A A . 162 THR HG21 1 1
5 3951 1 1 10 THR HG22 H 5.337 1.838 11.580 1.00 . A A . 162 THR HG22 1 1
5 3952 1 1 10 THR HG23 H 3.886 2.840 11.552 1.00 . A A . 162 THR HG23 1 1
5 3953 1 1 10 THR N N 1.302 -0.267 11.054 1.00 . A A . 162 THR N 1 1
5 3954 1 1 10 THR O O 2.014 2.410 8.969 1.00 . A A . 162 THR O 1 1
5 3955 1 1 10 THR OG1 O 3.416 0.541 12.841 1.00 . A A . 162 THR OG1 1 1
5 3956 1 1 11 VAL C C 1.347 1.094 6.577 1.00 . A A . 163 VAL C 1 1
5 3957 1 1 11 VAL CA C 2.595 0.415 7.135 1.00 . A A . 163 VAL CA 1 1
5 3958 1 1 11 VAL CB C 2.797 -0.951 6.469 1.00 . A A . 163 VAL CB 1 1
5 3959 1 1 11 VAL CG1 C 2.133 -0.968 5.090 1.00 . A A . 163 VAL CG1 1 1
5 3960 1 1 11 VAL CG2 C 4.295 -1.223 6.312 1.00 . A A . 163 VAL CG2 1 1
5 3961 1 1 11 VAL H H 2.608 -0.651 8.965 1.00 . A A . 163 VAL H 1 1
5 3962 1 1 11 VAL HA H 3.455 1.034 6.926 1.00 . A A . 163 VAL HA 1 1
5 3963 1 1 11 VAL HB H 2.356 -1.719 7.088 1.00 . A A . 163 VAL HB 1 1
5 3964 1 1 11 VAL HG11 H 1.067 -1.107 5.206 1.00 . A A . 163 VAL HG11 1 1
5 3965 1 1 11 VAL HG12 H 2.539 -1.780 4.505 1.00 . A A . 163 VAL HG12 1 1
5 3966 1 1 11 VAL HG13 H 2.321 -0.032 4.587 1.00 . A A . 163 VAL HG13 1 1
5 3967 1 1 11 VAL HG21 H 4.472 -2.288 6.334 1.00 . A A . 163 VAL HG21 1 1
5 3968 1 1 11 VAL HG22 H 4.833 -0.751 7.122 1.00 . A A . 163 VAL HG22 1 1
5 3969 1 1 11 VAL HG23 H 4.638 -0.820 5.371 1.00 . A A . 163 VAL HG23 1 1
5 3970 1 1 11 VAL N N 2.478 0.241 8.577 1.00 . A A . 163 VAL N 1 1
5 3971 1 1 11 VAL O O 1.441 2.059 5.820 1.00 . A A . 163 VAL O 1 1
5 3972 1 1 12 GLN C C -1.096 2.663 6.679 1.00 . A A . 164 GLN C 1 1
5 3973 1 1 12 GLN CA C -1.079 1.149 6.483 1.00 . A A . 164 GLN CA 1 1
5 3974 1 1 12 GLN CB C -2.253 0.522 7.239 1.00 . A A . 164 GLN CB 1 1
5 3975 1 1 12 GLN CD C -3.474 1.567 9.156 1.00 . A A . 164 GLN CD 1 1
5 3976 1 1 12 GLN CG C -2.173 0.902 8.719 1.00 . A A . 164 GLN CG 1 1
5 3977 1 1 12 GLN H H 0.164 -0.192 7.560 1.00 . A A . 164 GLN H 1 1
5 3978 1 1 12 GLN HA H -1.188 0.932 5.431 1.00 . A A . 164 GLN HA 1 1
5 3979 1 1 12 GLN HB2 H -3.182 0.882 6.823 1.00 . A A . 164 GLN HB2 1 1
5 3980 1 1 12 GLN HB3 H -2.208 -0.552 7.143 1.00 . A A . 164 GLN HB3 1 1
5 3981 1 1 12 GLN HE21 H -3.282 3.097 7.907 1.00 . A A . 164 GLN HE21 1 1
5 3982 1 1 12 GLN HE22 H -4.676 3.123 8.876 1.00 . A A . 164 GLN HE22 1 1
5 3983 1 1 12 GLN HG2 H -2.010 0.014 9.308 1.00 . A A . 164 GLN HG2 1 1
5 3984 1 1 12 GLN HG3 H -1.353 1.588 8.871 1.00 . A A . 164 GLN HG3 1 1
5 3985 1 1 12 GLN N N 0.179 0.582 6.955 1.00 . A A . 164 GLN N 1 1
5 3986 1 1 12 GLN NE2 N -3.841 2.689 8.601 1.00 . A A . 164 GLN NE2 1 1
5 3987 1 1 12 GLN O O -1.883 3.371 6.051 1.00 . A A . 164 GLN O 1 1
5 3988 1 1 12 GLN OE1 O -4.174 1.051 10.028 1.00 . A A . 164 GLN OE1 1 1
5 3989 1 1 13 GLN C C 0.722 5.277 6.774 1.00 . A A . 165 GLN C 1 1
5 3990 1 1 13 GLN CA C -0.140 4.584 7.823 1.00 . A A . 165 GLN CA 1 1
5 3991 1 1 13 GLN CB C 0.458 4.825 9.211 1.00 . A A . 165 GLN CB 1 1
5 3992 1 1 13 GLN CD C -0.159 4.623 11.625 1.00 . A A . 165 GLN CD 1 1
5 3993 1 1 13 GLN CG C -0.292 3.986 10.247 1.00 . A A . 165 GLN CG 1 1
5 3994 1 1 13 GLN H H 0.384 2.539 8.023 1.00 . A A . 165 GLN H 1 1
5 3995 1 1 13 GLN HA H -1.135 5.003 7.794 1.00 . A A . 165 GLN HA 1 1
5 3996 1 1 13 GLN HB2 H 1.501 4.543 9.205 1.00 . A A . 165 GLN HB2 1 1
5 3997 1 1 13 GLN HB3 H 0.369 5.871 9.465 1.00 . A A . 165 GLN HB3 1 1
5 3998 1 1 13 GLN HE21 H -1.922 5.532 11.537 1.00 . A A . 165 GLN HE21 1 1
5 3999 1 1 13 GLN HE22 H -1.043 5.793 12.964 1.00 . A A . 165 GLN HE22 1 1
5 4000 1 1 13 GLN HG2 H -1.336 3.930 9.975 1.00 . A A . 165 GLN HG2 1 1
5 4001 1 1 13 GLN HG3 H 0.126 2.990 10.272 1.00 . A A . 165 GLN HG3 1 1
5 4002 1 1 13 GLN N N -0.220 3.152 7.553 1.00 . A A . 165 GLN N 1 1
5 4003 1 1 13 GLN NE2 N -1.121 5.378 12.080 1.00 . A A . 165 GLN NE2 1 1
5 4004 1 1 13 GLN O O 0.957 6.482 6.845 1.00 . A A . 165 GLN O 1 1
5 4005 1 1 13 GLN OE1 O 0.849 4.429 12.305 1.00 . A A . 165 GLN OE1 1 1
5 4006 1 1 14 ILE C C 1.229 5.998 3.865 1.00 . A A . 166 ILE C 1 1
5 4007 1 1 14 ILE CA C 2.031 5.045 4.744 1.00 . A A . 166 ILE CA 1 1
5 4008 1 1 14 ILE CB C 2.575 3.902 3.878 1.00 . A A . 166 ILE CB 1 1
5 4009 1 1 14 ILE CD1 C 4.235 2.036 3.843 1.00 . A A . 166 ILE CD1 1 1
5 4010 1 1 14 ILE CG1 C 3.871 3.376 4.487 1.00 . A A . 166 ILE CG1 1 1
5 4011 1 1 14 ILE CG2 C 2.866 4.415 2.463 1.00 . A A . 166 ILE CG2 1 1
5 4012 1 1 14 ILE H H 0.974 3.548 5.802 1.00 . A A . 166 ILE H 1 1
5 4013 1 1 14 ILE HA H 2.860 5.572 5.187 1.00 . A A . 166 ILE HA 1 1
5 4014 1 1 14 ILE HB H 1.846 3.107 3.832 1.00 . A A . 166 ILE HB 1 1
5 4015 1 1 14 ILE HD11 H 4.701 1.398 4.579 1.00 . A A . 166 ILE HD11 1 1
5 4016 1 1 14 ILE HD12 H 4.922 2.205 3.027 1.00 . A A . 166 ILE HD12 1 1
5 4017 1 1 14 ILE HD13 H 3.342 1.560 3.468 1.00 . A A . 166 ILE HD13 1 1
5 4018 1 1 14 ILE HG12 H 4.656 4.089 4.303 1.00 . A A . 166 ILE HG12 1 1
5 4019 1 1 14 ILE HG13 H 3.743 3.241 5.551 1.00 . A A . 166 ILE HG13 1 1
5 4020 1 1 14 ILE HG21 H 3.471 5.306 2.521 1.00 . A A . 166 ILE HG21 1 1
5 4021 1 1 14 ILE HG22 H 1.939 4.642 1.961 1.00 . A A . 166 ILE HG22 1 1
5 4022 1 1 14 ILE HG23 H 3.398 3.657 1.909 1.00 . A A . 166 ILE HG23 1 1
5 4023 1 1 14 ILE N N 1.193 4.502 5.804 1.00 . A A . 166 ILE N 1 1
5 4024 1 1 14 ILE O O 0.138 5.652 3.409 1.00 . A A . 166 ILE O 1 1
5 4025 1 1 15 PRO C C 0.987 7.639 1.290 1.00 . A A . 167 PRO C 1 1
5 4026 1 1 15 PRO CA C 1.032 8.146 2.726 1.00 . A A . 167 PRO CA 1 1
5 4027 1 1 15 PRO CB C 1.861 9.428 2.839 1.00 . A A . 167 PRO CB 1 1
5 4028 1 1 15 PRO CD C 3.028 7.695 4.077 1.00 . A A . 167 PRO CD 1 1
5 4029 1 1 15 PRO CG C 3.217 8.996 3.295 1.00 . A A . 167 PRO CG 1 1
5 4030 1 1 15 PRO HA H 0.034 8.321 3.094 1.00 . A A . 167 PRO HA 1 1
5 4031 1 1 15 PRO HB2 H 1.926 9.915 1.876 1.00 . A A . 167 PRO HB2 1 1
5 4032 1 1 15 PRO HB3 H 1.423 10.094 3.567 1.00 . A A . 167 PRO HB3 1 1
5 4033 1 1 15 PRO HD2 H 3.830 7.005 3.855 1.00 . A A . 167 PRO HD2 1 1
5 4034 1 1 15 PRO HD3 H 2.977 7.894 5.136 1.00 . A A . 167 PRO HD3 1 1
5 4035 1 1 15 PRO HG2 H 3.857 8.827 2.438 1.00 . A A . 167 PRO HG2 1 1
5 4036 1 1 15 PRO HG3 H 3.648 9.746 3.937 1.00 . A A . 167 PRO HG3 1 1
5 4037 1 1 15 PRO N N 1.740 7.173 3.595 1.00 . A A . 167 PRO N 1 1
5 4038 1 1 15 PRO O O 2.011 7.250 0.727 1.00 . A A . 167 PRO O 1 1
5 4039 1 1 16 GLY C C -1.297 5.938 -0.689 1.00 . A A . 168 GLY C 1 1
5 4040 1 1 16 GLY CA C -0.362 7.143 -0.656 1.00 . A A . 168 GLY CA 1 1
5 4041 1 1 16 GLY H H -0.988 7.934 1.207 1.00 . A A . 168 GLY H 1 1
5 4042 1 1 16 GLY HA2 H -0.774 7.932 -1.268 1.00 . A A . 168 GLY HA2 1 1
5 4043 1 1 16 GLY HA3 H 0.601 6.853 -1.047 1.00 . A A . 168 GLY HA3 1 1
5 4044 1 1 16 GLY N N -0.203 7.626 0.708 1.00 . A A . 168 GLY N 1 1
5 4045 1 1 16 GLY O O -2.242 5.901 -1.476 1.00 . A A . 168 GLY O 1 1
5 4046 1 1 17 VAL C C -3.350 4.180 0.290 1.00 . A A . 169 VAL C 1 1
5 4047 1 1 17 VAL CA C -1.886 3.765 0.217 1.00 . A A . 169 VAL CA 1 1
5 4048 1 1 17 VAL CB C -1.552 2.902 1.436 1.00 . A A . 169 VAL CB 1 1
5 4049 1 1 17 VAL CG1 C -1.966 1.455 1.164 1.00 . A A . 169 VAL CG1 1 1
5 4050 1 1 17 VAL CG2 C -0.050 2.954 1.713 1.00 . A A . 169 VAL CG2 1 1
5 4051 1 1 17 VAL H H -0.270 5.032 0.790 1.00 . A A . 169 VAL H 1 1
5 4052 1 1 17 VAL HA H -1.729 3.182 -0.679 1.00 . A A . 169 VAL HA 1 1
5 4053 1 1 17 VAL HB H -2.092 3.272 2.296 1.00 . A A . 169 VAL HB 1 1
5 4054 1 1 17 VAL HG11 H -3.043 1.378 1.186 1.00 . A A . 169 VAL HG11 1 1
5 4055 1 1 17 VAL HG12 H -1.542 0.810 1.920 1.00 . A A . 169 VAL HG12 1 1
5 4056 1 1 17 VAL HG13 H -1.605 1.154 0.191 1.00 . A A . 169 VAL HG13 1 1
5 4057 1 1 17 VAL HG21 H 0.466 3.343 0.848 1.00 . A A . 169 VAL HG21 1 1
5 4058 1 1 17 VAL HG22 H 0.311 1.961 1.931 1.00 . A A . 169 VAL HG22 1 1
5 4059 1 1 17 VAL HG23 H 0.132 3.597 2.561 1.00 . A A . 169 VAL HG23 1 1
5 4060 1 1 17 VAL N N -1.036 4.953 0.173 1.00 . A A . 169 VAL N 1 1
5 4061 1 1 17 VAL O O -4.157 3.809 -0.562 1.00 . A A . 169 VAL O 1 1
5 4062 1 1 18 GLY C C -5.773 4.584 2.545 1.00 . A A . 170 GLY C 1 1
5 4063 1 1 18 GLY CA C -5.046 5.425 1.505 1.00 . A A . 170 GLY CA 1 1
5 4064 1 1 18 GLY H H -2.990 5.217 1.962 1.00 . A A . 170 GLY H 1 1
5 4065 1 1 18 GLY HA2 H -5.025 6.455 1.833 1.00 . A A . 170 GLY HA2 1 1
5 4066 1 1 18 GLY HA3 H -5.581 5.363 0.568 1.00 . A A . 170 GLY HA3 1 1
5 4067 1 1 18 GLY N N -3.681 4.956 1.317 1.00 . A A . 170 GLY N 1 1
5 4068 1 1 18 GLY O O -6.452 3.616 2.206 1.00 . A A . 170 GLY O 1 1
5 4069 1 1 19 LYS C C -7.726 3.907 4.440 1.00 . A A . 171 LYS C 1 1
5 4070 1 1 19 LYS CA C -6.306 4.229 4.878 1.00 . A A . 171 LYS CA 1 1
5 4071 1 1 19 LYS CB C -6.334 5.070 6.155 1.00 . A A . 171 LYS CB 1 1
5 4072 1 1 19 LYS CD C -6.978 7.292 7.106 1.00 . A A . 171 LYS CD 1 1
5 4073 1 1 19 LYS CE C -6.179 8.596 7.047 1.00 . A A . 171 LYS CE 1 1
5 4074 1 1 19 LYS CG C -6.758 6.499 5.814 1.00 . A A . 171 LYS CG 1 1
5 4075 1 1 19 LYS H H -5.091 5.747 4.030 1.00 . A A . 171 LYS H 1 1
5 4076 1 1 19 LYS HA H -5.772 3.309 5.067 1.00 . A A . 171 LYS HA 1 1
5 4077 1 1 19 LYS HB2 H -7.039 4.639 6.852 1.00 . A A . 171 LYS HB2 1 1
5 4078 1 1 19 LYS HB3 H -5.350 5.083 6.599 1.00 . A A . 171 LYS HB3 1 1
5 4079 1 1 19 LYS HD2 H -8.028 7.519 7.214 1.00 . A A . 171 LYS HD2 1 1
5 4080 1 1 19 LYS HD3 H -6.646 6.706 7.950 1.00 . A A . 171 LYS HD3 1 1
5 4081 1 1 19 LYS HE2 H -5.122 8.372 7.081 1.00 . A A . 171 LYS HE2 1 1
5 4082 1 1 19 LYS HE3 H -6.407 9.117 6.129 1.00 . A A . 171 LYS HE3 1 1
5 4083 1 1 19 LYS HG2 H -5.984 6.973 5.227 1.00 . A A . 171 LYS HG2 1 1
5 4084 1 1 19 LYS HG3 H -7.677 6.478 5.248 1.00 . A A . 171 LYS HG3 1 1
5 4085 1 1 19 LYS HZ1 H -7.423 9.107 8.637 1.00 . A A . 171 LYS HZ1 1 1
5 4086 1 1 19 LYS HZ2 H -6.675 10.435 7.887 1.00 . A A . 171 LYS HZ2 1 1
5 4087 1 1 19 LYS HZ3 H -5.780 9.422 8.916 1.00 . A A . 171 LYS HZ3 1 1
5 4088 1 1 19 LYS N N -5.638 4.963 3.813 1.00 . A A . 171 LYS N 1 1
5 4089 1 1 19 LYS NZ N -6.542 9.454 8.209 1.00 . A A . 171 LYS NZ 1 1
5 4090 1 1 19 LYS O O -8.368 2.999 4.967 1.00 . A A . 171 LYS O 1 1
5 4091 1 1 20 VAL C C -9.585 3.194 2.086 1.00 . A A . 172 VAL C 1 1
5 4092 1 1 20 VAL CA C -9.532 4.469 2.911 1.00 . A A . 172 VAL CA 1 1
5 4093 1 1 20 VAL CB C -9.892 5.657 2.020 1.00 . A A . 172 VAL CB 1 1
5 4094 1 1 20 VAL CG1 C -11.302 5.473 1.463 1.00 . A A . 172 VAL CG1 1 1
5 4095 1 1 20 VAL CG2 C -9.825 6.943 2.840 1.00 . A A . 172 VAL CG2 1 1
5 4096 1 1 20 VAL H H -7.624 5.360 3.073 1.00 . A A . 172 VAL H 1 1
5 4097 1 1 20 VAL HA H -10.243 4.402 3.717 1.00 . A A . 172 VAL HA 1 1
5 4098 1 1 20 VAL HB H -9.190 5.714 1.201 1.00 . A A . 172 VAL HB 1 1
5 4099 1 1 20 VAL HG11 H -11.859 6.390 1.578 1.00 . A A . 172 VAL HG11 1 1
5 4100 1 1 20 VAL HG12 H -11.800 4.677 1.998 1.00 . A A . 172 VAL HG12 1 1
5 4101 1 1 20 VAL HG13 H -11.241 5.218 0.415 1.00 . A A . 172 VAL HG13 1 1
5 4102 1 1 20 VAL HG21 H -8.821 7.077 3.214 1.00 . A A . 172 VAL HG21 1 1
5 4103 1 1 20 VAL HG22 H -10.514 6.879 3.669 1.00 . A A . 172 VAL HG22 1 1
5 4104 1 1 20 VAL HG23 H -10.091 7.783 2.215 1.00 . A A . 172 VAL HG23 1 1
5 4105 1 1 20 VAL N N -8.197 4.661 3.453 1.00 . A A . 172 VAL N 1 1
5 4106 1 1 20 VAL O O -10.522 2.403 2.198 1.00 . A A . 172 VAL O 1 1
5 4107 1 1 21 LYS C C -7.822 0.681 1.122 1.00 . A A . 173 LYS C 1 1
5 4108 1 1 21 LYS CA C -8.502 1.839 0.397 1.00 . A A . 173 LYS CA 1 1
5 4109 1 1 21 LYS CB C -7.724 2.184 -0.875 1.00 . A A . 173 LYS CB 1 1
5 4110 1 1 21 LYS CD C -7.810 2.102 -3.369 1.00 . A A . 173 LYS CD 1 1
5 4111 1 1 21 LYS CE C -8.612 1.578 -4.561 1.00 . A A . 173 LYS CE 1 1
5 4112 1 1 21 LYS CG C -8.353 1.483 -2.079 1.00 . A A . 173 LYS CG 1 1
5 4113 1 1 21 LYS H H -7.861 3.683 1.205 1.00 . A A . 173 LYS H 1 1
5 4114 1 1 21 LYS HA H -9.504 1.545 0.127 1.00 . A A . 173 LYS HA 1 1
5 4115 1 1 21 LYS HB2 H -7.752 3.250 -1.030 1.00 . A A . 173 LYS HB2 1 1
5 4116 1 1 21 LYS HB3 H -6.701 1.865 -0.766 1.00 . A A . 173 LYS HB3 1 1
5 4117 1 1 21 LYS HD2 H -7.901 3.178 -3.317 1.00 . A A . 173 LYS HD2 1 1
5 4118 1 1 21 LYS HD3 H -6.772 1.834 -3.488 1.00 . A A . 173 LYS HD3 1 1
5 4119 1 1 21 LYS HE2 H -9.662 1.770 -4.404 1.00 . A A . 173 LYS HE2 1 1
5 4120 1 1 21 LYS HE3 H -8.287 2.078 -5.462 1.00 . A A . 173 LYS HE3 1 1
5 4121 1 1 21 LYS HG2 H -8.105 0.433 -2.053 1.00 . A A . 173 LYS HG2 1 1
5 4122 1 1 21 LYS HG3 H -9.426 1.604 -2.048 1.00 . A A . 173 LYS HG3 1 1
5 4123 1 1 21 LYS HZ1 H -7.412 -0.120 -4.437 1.00 . A A . 173 LYS HZ1 1 1
5 4124 1 1 21 LYS HZ2 H -8.561 -0.173 -5.687 1.00 . A A . 173 LYS HZ2 1 1
5 4125 1 1 21 LYS HZ3 H -9.045 -0.400 -4.075 1.00 . A A . 173 LYS HZ3 1 1
5 4126 1 1 21 LYS N N -8.573 3.012 1.252 1.00 . A A . 173 LYS N 1 1
5 4127 1 1 21 LYS NZ N -8.391 0.110 -4.701 1.00 . A A . 173 LYS NZ 1 1
5 4128 1 1 21 LYS O O -7.942 -0.473 0.714 1.00 . A A . 173 LYS O 1 1
5 4129 1 1 22 ALA C C -7.242 -1.324 2.981 1.00 . A A . 174 ALA C 1 1
5 4130 1 1 22 ALA CA C -6.417 -0.039 2.962 1.00 . A A . 174 ALA CA 1 1
5 4131 1 1 22 ALA CB C -6.163 0.442 4.392 1.00 . A A . 174 ALA CB 1 1
5 4132 1 1 22 ALA H H -7.044 1.929 2.483 1.00 . A A . 174 ALA H 1 1
5 4133 1 1 22 ALA HA H -5.467 -0.244 2.491 1.00 . A A . 174 ALA HA 1 1
5 4134 1 1 22 ALA HB1 H -5.110 0.646 4.520 1.00 . A A . 174 ALA HB1 1 1
5 4135 1 1 22 ALA HB2 H -6.468 -0.325 5.090 1.00 . A A . 174 ALA HB2 1 1
5 4136 1 1 22 ALA HB3 H -6.729 1.343 4.575 1.00 . A A . 174 ALA HB3 1 1
5 4137 1 1 22 ALA N N -7.107 0.994 2.199 1.00 . A A . 174 ALA N 1 1
5 4138 1 1 22 ALA O O -6.782 -2.372 2.527 1.00 . A A . 174 ALA O 1 1
5 4139 1 1 23 PRO C C -9.892 -2.802 2.165 1.00 . A A . 175 PRO C 1 1
5 4140 1 1 23 PRO CA C -9.360 -2.433 3.546 1.00 . A A . 175 PRO CA 1 1
5 4141 1 1 23 PRO CB C -10.494 -1.965 4.461 1.00 . A A . 175 PRO CB 1 1
5 4142 1 1 23 PRO CD C -9.073 -0.047 4.043 1.00 . A A . 175 PRO CD 1 1
5 4143 1 1 23 PRO CG C -10.510 -0.477 4.340 1.00 . A A . 175 PRO CG 1 1
5 4144 1 1 23 PRO HA H -8.857 -3.276 3.993 1.00 . A A . 175 PRO HA 1 1
5 4145 1 1 23 PRO HB2 H -11.436 -2.381 4.131 1.00 . A A . 175 PRO HB2 1 1
5 4146 1 1 23 PRO HB3 H -10.293 -2.250 5.483 1.00 . A A . 175 PRO HB3 1 1
5 4147 1 1 23 PRO HD2 H -9.060 0.759 3.323 1.00 . A A . 175 PRO HD2 1 1
5 4148 1 1 23 PRO HD3 H -8.573 0.244 4.952 1.00 . A A . 175 PRO HD3 1 1
5 4149 1 1 23 PRO HG2 H -11.164 -0.180 3.531 1.00 . A A . 175 PRO HG2 1 1
5 4150 1 1 23 PRO HG3 H -10.837 -0.032 5.266 1.00 . A A . 175 PRO HG3 1 1
5 4151 1 1 23 PRO N N -8.447 -1.256 3.482 1.00 . A A . 175 PRO N 1 1
5 4152 1 1 23 PRO O O -10.067 -3.976 1.843 1.00 . A A . 175 PRO O 1 1
5 4153 1 1 24 LEU C C -9.660 -2.804 -0.809 1.00 . A A . 176 LEU C 1 1
5 4154 1 1 24 LEU CA C -10.647 -1.985 0.003 1.00 . A A . 176 LEU CA 1 1
5 4155 1 1 24 LEU CB C -10.827 -0.629 -0.673 1.00 . A A . 176 LEU CB 1 1
5 4156 1 1 24 LEU CD1 C -13.110 -1.331 -1.429 1.00 . A A . 176 LEU CD1 1 1
5 4157 1 1 24 LEU CD2 C -11.988 0.630 -2.489 1.00 . A A . 176 LEU CD2 1 1
5 4158 1 1 24 LEU CG C -11.765 -0.755 -1.874 1.00 . A A . 176 LEU CG 1 1
5 4159 1 1 24 LEU H H -9.976 -0.868 1.670 1.00 . A A . 176 LEU H 1 1
5 4160 1 1 24 LEU HA H -11.594 -2.496 0.046 1.00 . A A . 176 LEU HA 1 1
5 4161 1 1 24 LEU HB2 H -11.231 0.073 0.034 1.00 . A A . 176 LEU HB2 1 1
5 4162 1 1 24 LEU HB3 H -9.868 -0.276 -1.012 1.00 . A A . 176 LEU HB3 1 1
5 4163 1 1 24 LEU HD11 H -13.903 -0.888 -2.013 1.00 . A A . 176 LEU HD11 1 1
5 4164 1 1 24 LEU HD12 H -13.267 -1.113 -0.383 1.00 . A A . 176 LEU HD12 1 1
5 4165 1 1 24 LEU HD13 H -13.109 -2.401 -1.577 1.00 . A A . 176 LEU HD13 1 1
5 4166 1 1 24 LEU HD21 H -11.852 1.386 -1.730 1.00 . A A . 176 LEU HD21 1 1
5 4167 1 1 24 LEU HD22 H -12.991 0.691 -2.882 1.00 . A A . 176 LEU HD22 1 1
5 4168 1 1 24 LEU HD23 H -11.277 0.786 -3.286 1.00 . A A . 176 LEU HD23 1 1
5 4169 1 1 24 LEU HG H -11.316 -1.406 -2.609 1.00 . A A . 176 LEU HG 1 1
5 4170 1 1 24 LEU N N -10.141 -1.780 1.354 1.00 . A A . 176 LEU N 1 1
5 4171 1 1 24 LEU O O -9.990 -3.870 -1.331 1.00 . A A . 176 LEU O 1 1
5 4172 1 1 25 LEU C C -7.035 -4.274 -0.959 1.00 . A A . 177 LEU C 1 1
5 4173 1 1 25 LEU CA C -7.392 -2.959 -1.643 1.00 . A A . 177 LEU CA 1 1
5 4174 1 1 25 LEU CB C -6.167 -2.046 -1.710 1.00 . A A . 177 LEU CB 1 1
5 4175 1 1 25 LEU CD1 C -4.135 -1.432 -3.029 1.00 . A A . 177 LEU CD1 1 1
5 4176 1 1 25 LEU CD2 C -4.775 -3.831 -2.767 1.00 . A A . 177 LEU CD2 1 1
5 4177 1 1 25 LEU CG C -5.309 -2.408 -2.923 1.00 . A A . 177 LEU CG 1 1
5 4178 1 1 25 LEU H H -8.251 -1.438 -0.462 1.00 . A A . 177 LEU H 1 1
5 4179 1 1 25 LEU HA H -7.737 -3.162 -2.646 1.00 . A A . 177 LEU HA 1 1
5 4180 1 1 25 LEU HB2 H -6.494 -1.020 -1.798 1.00 . A A . 177 LEU HB2 1 1
5 4181 1 1 25 LEU HB3 H -5.589 -2.159 -0.811 1.00 . A A . 177 LEU HB3 1 1
5 4182 1 1 25 LEU HD11 H -4.266 -0.631 -2.316 1.00 . A A . 177 LEU HD11 1 1
5 4183 1 1 25 LEU HD12 H -4.098 -1.021 -4.027 1.00 . A A . 177 LEU HD12 1 1
5 4184 1 1 25 LEU HD13 H -3.212 -1.952 -2.821 1.00 . A A . 177 LEU HD13 1 1
5 4185 1 1 25 LEU HD21 H -4.724 -4.085 -1.719 1.00 . A A . 177 LEU HD21 1 1
5 4186 1 1 25 LEU HD22 H -3.787 -3.894 -3.201 1.00 . A A . 177 LEU HD22 1 1
5 4187 1 1 25 LEU HD23 H -5.435 -4.519 -3.273 1.00 . A A . 177 LEU HD23 1 1
5 4188 1 1 25 LEU HG H -5.910 -2.344 -3.820 1.00 . A A . 177 LEU HG 1 1
5 4189 1 1 25 LEU N N -8.445 -2.289 -0.903 1.00 . A A . 177 LEU N 1 1
5 4190 1 1 25 LEU O O -6.661 -5.247 -1.612 1.00 . A A . 177 LEU O 1 1
5 4191 1 1 26 LEU C C -7.608 -6.697 0.537 1.00 . A A . 178 LEU C 1 1
5 4192 1 1 26 LEU CA C -6.866 -5.504 1.127 1.00 . A A . 178 LEU CA 1 1
5 4193 1 1 26 LEU CB C -7.272 -5.315 2.590 1.00 . A A . 178 LEU CB 1 1
5 4194 1 1 26 LEU CD1 C -6.457 -6.277 4.749 1.00 . A A . 178 LEU CD1 1 1
5 4195 1 1 26 LEU CD2 C -8.331 -7.379 3.516 1.00 . A A . 178 LEU CD2 1 1
5 4196 1 1 26 LEU CG C -7.016 -6.610 3.363 1.00 . A A . 178 LEU CG 1 1
5 4197 1 1 26 LEU H H -7.478 -3.496 0.833 1.00 . A A . 178 LEU H 1 1
5 4198 1 1 26 LEU HA H -5.803 -5.693 1.081 1.00 . A A . 178 LEU HA 1 1
5 4199 1 1 26 LEU HB2 H -6.692 -4.515 3.023 1.00 . A A . 178 LEU HB2 1 1
5 4200 1 1 26 LEU HB3 H -8.322 -5.070 2.642 1.00 . A A . 178 LEU HB3 1 1
5 4201 1 1 26 LEU HD11 H -7.243 -5.868 5.365 1.00 . A A . 178 LEU HD11 1 1
5 4202 1 1 26 LEU HD12 H -5.660 -5.555 4.652 1.00 . A A . 178 LEU HD12 1 1
5 4203 1 1 26 LEU HD13 H -6.072 -7.178 5.207 1.00 . A A . 178 LEU HD13 1 1
5 4204 1 1 26 LEU HD21 H -8.159 -8.277 4.091 1.00 . A A . 178 LEU HD21 1 1
5 4205 1 1 26 LEU HD22 H -8.708 -7.644 2.539 1.00 . A A . 178 LEU HD22 1 1
5 4206 1 1 26 LEU HD23 H -9.053 -6.759 4.025 1.00 . A A . 178 LEU HD23 1 1
5 4207 1 1 26 LEU HG H -6.303 -7.216 2.823 1.00 . A A . 178 LEU HG 1 1
5 4208 1 1 26 LEU N N -7.166 -4.299 0.365 1.00 . A A . 178 LEU N 1 1
5 4209 1 1 26 LEU O O -7.300 -7.848 0.846 1.00 . A A . 178 LEU O 1 1
5 4210 1 1 27 GLN C C -8.567 -8.076 -2.112 1.00 . A A . 179 GLN C 1 1
5 4211 1 1 27 GLN CA C -9.357 -7.473 -0.955 1.00 . A A . 179 GLN CA 1 1
5 4212 1 1 27 GLN CB C -10.685 -6.915 -1.476 1.00 . A A . 179 GLN CB 1 1
5 4213 1 1 27 GLN CD C -12.899 -6.838 -0.309 1.00 . A A . 179 GLN CD 1 1
5 4214 1 1 27 GLN CG C -11.472 -6.296 -0.318 1.00 . A A . 179 GLN CG 1 1
5 4215 1 1 27 GLN H H -8.782 -5.478 -0.532 1.00 . A A . 179 GLN H 1 1
5 4216 1 1 27 GLN HA H -9.562 -8.245 -0.228 1.00 . A A . 179 GLN HA 1 1
5 4217 1 1 27 GLN HB2 H -10.489 -6.160 -2.222 1.00 . A A . 179 GLN HB2 1 1
5 4218 1 1 27 GLN HB3 H -11.264 -7.714 -1.915 1.00 . A A . 179 GLN HB3 1 1
5 4219 1 1 27 GLN HE21 H -13.048 -6.894 -2.288 1.00 . A A . 179 GLN HE21 1 1
5 4220 1 1 27 GLN HE22 H -14.423 -7.416 -1.441 1.00 . A A . 179 GLN HE22 1 1
5 4221 1 1 27 GLN HG2 H -10.989 -6.543 0.616 1.00 . A A . 179 GLN HG2 1 1
5 4222 1 1 27 GLN HG3 H -11.498 -5.223 -0.435 1.00 . A A . 179 GLN HG3 1 1
5 4223 1 1 27 GLN N N -8.583 -6.415 -0.319 1.00 . A A . 179 GLN N 1 1
5 4224 1 1 27 GLN NE2 N -13.507 -7.069 -1.440 1.00 . A A . 179 GLN NE2 1 1
5 4225 1 1 27 GLN O O -8.644 -9.277 -2.373 1.00 . A A . 179 GLN O 1 1
5 4226 1 1 27 GLN OE1 O -13.473 -7.055 0.758 1.00 . A A . 179 GLN OE1 1 1
5 4227 1 1 28 LYS C C -5.655 -8.221 -3.448 1.00 . A A . 180 LYS C 1 1
5 4228 1 1 28 LYS CA C -7.000 -7.681 -3.929 1.00 . A A . 180 LYS CA 1 1
5 4229 1 1 28 LYS CB C -6.768 -6.519 -4.899 1.00 . A A . 180 LYS CB 1 1
5 4230 1 1 28 LYS CD C -7.133 -5.698 -7.229 1.00 . A A . 180 LYS CD 1 1
5 4231 1 1 28 LYS CE C -7.318 -6.224 -8.653 1.00 . A A . 180 LYS CE 1 1
5 4232 1 1 28 LYS CG C -7.476 -6.802 -6.226 1.00 . A A . 180 LYS CG 1 1
5 4233 1 1 28 LYS H H -7.787 -6.284 -2.542 1.00 . A A . 180 LYS H 1 1
5 4234 1 1 28 LYS HA H -7.529 -8.468 -4.446 1.00 . A A . 180 LYS HA 1 1
5 4235 1 1 28 LYS HB2 H -7.162 -5.610 -4.468 1.00 . A A . 180 LYS HB2 1 1
5 4236 1 1 28 LYS HB3 H -5.709 -6.403 -5.076 1.00 . A A . 180 LYS HB3 1 1
5 4237 1 1 28 LYS HD2 H -7.787 -4.852 -7.069 1.00 . A A . 180 LYS HD2 1 1
5 4238 1 1 28 LYS HD3 H -6.108 -5.392 -7.090 1.00 . A A . 180 LYS HD3 1 1
5 4239 1 1 28 LYS HE2 H -7.234 -5.406 -9.353 1.00 . A A . 180 LYS HE2 1 1
5 4240 1 1 28 LYS HE3 H -6.556 -6.960 -8.867 1.00 . A A . 180 LYS HE3 1 1
5 4241 1 1 28 LYS HG2 H -7.149 -7.756 -6.614 1.00 . A A . 180 LYS HG2 1 1
5 4242 1 1 28 LYS HG3 H -8.544 -6.824 -6.069 1.00 . A A . 180 LYS HG3 1 1
5 4243 1 1 28 LYS HZ1 H -9.379 -6.226 -8.359 1.00 . A A . 180 LYS HZ1 1 1
5 4244 1 1 28 LYS HZ2 H -8.667 -7.767 -8.285 1.00 . A A . 180 LYS HZ2 1 1
5 4245 1 1 28 LYS HZ3 H -8.884 -6.999 -9.786 1.00 . A A . 180 LYS HZ3 1 1
5 4246 1 1 28 LYS N N -7.807 -7.230 -2.800 1.00 . A A . 180 LYS N 1 1
5 4247 1 1 28 LYS NZ N -8.664 -6.851 -8.780 1.00 . A A . 180 LYS NZ 1 1
5 4248 1 1 28 LYS O O -4.879 -8.766 -4.232 1.00 . A A . 180 LYS O 1 1
5 4249 1 1 29 PHE C C -4.329 -9.000 -0.144 1.00 . A A . 181 PHE C 1 1
5 4250 1 1 29 PHE CA C -4.128 -8.542 -1.586 1.00 . A A . 181 PHE CA 1 1
5 4251 1 1 29 PHE CB C -3.077 -7.431 -1.632 1.00 . A A . 181 PHE CB 1 1
5 4252 1 1 29 PHE CD1 C -3.053 -6.584 -4.005 1.00 . A A . 181 PHE CD1 1 1
5 4253 1 1 29 PHE CD2 C -1.309 -8.112 -3.299 1.00 . A A . 181 PHE CD2 1 1
5 4254 1 1 29 PHE CE1 C -2.489 -6.530 -5.283 1.00 . A A . 181 PHE CE1 1 1
5 4255 1 1 29 PHE CE2 C -0.745 -8.058 -4.579 1.00 . A A . 181 PHE CE2 1 1
5 4256 1 1 29 PHE CG C -2.464 -7.375 -3.011 1.00 . A A . 181 PHE CG 1 1
5 4257 1 1 29 PHE CZ C -1.334 -7.266 -5.571 1.00 . A A . 181 PHE CZ 1 1
5 4258 1 1 29 PHE H H -6.040 -7.623 -1.575 1.00 . A A . 181 PHE H 1 1
5 4259 1 1 29 PHE HA H -3.776 -9.376 -2.172 1.00 . A A . 181 PHE HA 1 1
5 4260 1 1 29 PHE HB2 H -3.545 -6.482 -1.406 1.00 . A A . 181 PHE HB2 1 1
5 4261 1 1 29 PHE HB3 H -2.305 -7.632 -0.904 1.00 . A A . 181 PHE HB3 1 1
5 4262 1 1 29 PHE HD1 H -3.943 -6.017 -3.783 1.00 . A A . 181 PHE HD1 1 1
5 4263 1 1 29 PHE HD2 H -0.854 -8.721 -2.533 1.00 . A A . 181 PHE HD2 1 1
5 4264 1 1 29 PHE HE1 H -2.944 -5.919 -6.049 1.00 . A A . 181 PHE HE1 1 1
5 4265 1 1 29 PHE HE2 H 0.147 -8.627 -4.800 1.00 . A A . 181 PHE HE2 1 1
5 4266 1 1 29 PHE HZ H -0.899 -7.224 -6.558 1.00 . A A . 181 PHE HZ 1 1
5 4267 1 1 29 PHE N N -5.385 -8.065 -2.155 1.00 . A A . 181 PHE N 1 1
5 4268 1 1 29 PHE O O -5.234 -8.535 0.546 1.00 . A A . 181 PHE O 1 1
5 4269 1 1 30 PRO C C -3.949 -9.386 2.734 1.00 . A A . 182 PRO C 1 1
5 4270 1 1 30 PRO CA C -3.581 -10.448 1.696 1.00 . A A . 182 PRO CA 1 1
5 4271 1 1 30 PRO CB C -2.174 -10.992 1.931 1.00 . A A . 182 PRO CB 1 1
5 4272 1 1 30 PRO CD C -2.397 -10.507 -0.445 1.00 . A A . 182 PRO CD 1 1
5 4273 1 1 30 PRO CG C -1.680 -11.395 0.579 1.00 . A A . 182 PRO CG 1 1
5 4274 1 1 30 PRO HA H -4.287 -11.262 1.733 1.00 . A A . 182 PRO HA 1 1
5 4275 1 1 30 PRO HB2 H -1.540 -10.223 2.352 1.00 . A A . 182 PRO HB2 1 1
5 4276 1 1 30 PRO HB3 H -2.208 -11.851 2.582 1.00 . A A . 182 PRO HB3 1 1
5 4277 1 1 30 PRO HD2 H -1.728 -9.744 -0.814 1.00 . A A . 182 PRO HD2 1 1
5 4278 1 1 30 PRO HD3 H -2.783 -11.102 -1.257 1.00 . A A . 182 PRO HD3 1 1
5 4279 1 1 30 PRO HG2 H -0.611 -11.243 0.518 1.00 . A A . 182 PRO HG2 1 1
5 4280 1 1 30 PRO HG3 H -1.920 -12.429 0.390 1.00 . A A . 182 PRO HG3 1 1
5 4281 1 1 30 PRO N N -3.504 -9.902 0.313 1.00 . A A . 182 PRO N 1 1
5 4282 1 1 30 PRO O O -5.068 -9.374 3.246 1.00 . A A . 182 PRO O 1 1
5 4283 1 1 31 SER C C -2.263 -6.308 3.897 1.00 . A A . 183 SER C 1 1
5 4284 1 1 31 SER CA C -3.262 -7.455 4.034 1.00 . A A . 183 SER CA 1 1
5 4285 1 1 31 SER CB C -3.172 -8.041 5.443 1.00 . A A . 183 SER CB 1 1
5 4286 1 1 31 SER H H -2.128 -8.555 2.617 1.00 . A A . 183 SER H 1 1
5 4287 1 1 31 SER HA H -4.258 -7.070 3.883 1.00 . A A . 183 SER HA 1 1
5 4288 1 1 31 SER HB2 H -2.203 -7.832 5.862 1.00 . A A . 183 SER HB2 1 1
5 4289 1 1 31 SER HB3 H -3.936 -7.594 6.066 1.00 . A A . 183 SER HB3 1 1
5 4290 1 1 31 SER HG H -2.580 -9.870 5.744 1.00 . A A . 183 SER HG 1 1
5 4291 1 1 31 SER N N -3.005 -8.501 3.048 1.00 . A A . 183 SER N 1 1
5 4292 1 1 31 SER O O -1.271 -6.415 3.181 1.00 . A A . 183 SER O 1 1
5 4293 1 1 31 SER OG O -3.361 -9.449 5.378 1.00 . A A . 183 SER OG 1 1
5 4294 1 1 32 ILE C C -0.219 -4.423 4.526 1.00 . A A . 184 ILE C 1 1
5 4295 1 1 32 ILE CA C -1.690 -4.025 4.545 1.00 . A A . 184 ILE CA 1 1
5 4296 1 1 32 ILE CB C -1.967 -3.147 5.767 1.00 . A A . 184 ILE CB 1 1
5 4297 1 1 32 ILE CD1 C -2.265 -3.474 8.240 1.00 . A A . 184 ILE CD1 1 1
5 4298 1 1 32 ILE CG1 C -1.403 -3.825 7.024 1.00 . A A . 184 ILE CG1 1 1
5 4299 1 1 32 ILE CG2 C -3.479 -2.955 5.917 1.00 . A A . 184 ILE CG2 1 1
5 4300 1 1 32 ILE H H -3.356 -5.184 5.125 1.00 . A A . 184 ILE H 1 1
5 4301 1 1 32 ILE HA H -1.912 -3.458 3.656 1.00 . A A . 184 ILE HA 1 1
5 4302 1 1 32 ILE HB H -1.495 -2.185 5.631 1.00 . A A . 184 ILE HB 1 1
5 4303 1 1 32 ILE HD11 H -1.678 -3.582 9.140 1.00 . A A . 184 ILE HD11 1 1
5 4304 1 1 32 ILE HD12 H -3.115 -4.140 8.281 1.00 . A A . 184 ILE HD12 1 1
5 4305 1 1 32 ILE HD13 H -2.610 -2.455 8.154 1.00 . A A . 184 ILE HD13 1 1
5 4306 1 1 32 ILE HG12 H -1.400 -4.895 6.883 1.00 . A A . 184 ILE HG12 1 1
5 4307 1 1 32 ILE HG13 H -0.393 -3.483 7.192 1.00 . A A . 184 ILE HG13 1 1
5 4308 1 1 32 ILE HG21 H -3.912 -3.845 6.349 1.00 . A A . 184 ILE HG21 1 1
5 4309 1 1 32 ILE HG22 H -3.916 -2.776 4.946 1.00 . A A . 184 ILE HG22 1 1
5 4310 1 1 32 ILE HG23 H -3.672 -2.110 6.561 1.00 . A A . 184 ILE HG23 1 1
5 4311 1 1 32 ILE N N -2.545 -5.207 4.589 1.00 . A A . 184 ILE N 1 1
5 4312 1 1 32 ILE O O 0.620 -3.690 4.001 1.00 . A A . 184 ILE O 1 1
5 4313 1 1 33 GLN C C 1.928 -6.270 3.640 1.00 . A A . 185 GLN C 1 1
5 4314 1 1 33 GLN CA C 1.467 -6.064 5.078 1.00 . A A . 185 GLN CA 1 1
5 4315 1 1 33 GLN CB C 1.575 -7.380 5.850 1.00 . A A . 185 GLN CB 1 1
5 4316 1 1 33 GLN CD C 3.254 -8.986 6.783 1.00 . A A . 185 GLN CD 1 1
5 4317 1 1 33 GLN CG C 2.991 -7.940 5.703 1.00 . A A . 185 GLN CG 1 1
5 4318 1 1 33 GLN H H -0.616 -6.147 5.465 1.00 . A A . 185 GLN H 1 1
5 4319 1 1 33 GLN HA H 2.096 -5.323 5.551 1.00 . A A . 185 GLN HA 1 1
5 4320 1 1 33 GLN HB2 H 1.362 -7.204 6.894 1.00 . A A . 185 GLN HB2 1 1
5 4321 1 1 33 GLN HB3 H 0.867 -8.090 5.452 1.00 . A A . 185 GLN HB3 1 1
5 4322 1 1 33 GLN HE21 H 1.329 -9.323 7.134 1.00 . A A . 185 GLN HE21 1 1
5 4323 1 1 33 GLN HE22 H 2.410 -10.235 8.073 1.00 . A A . 185 GLN HE22 1 1
5 4324 1 1 33 GLN HG2 H 3.097 -8.395 4.729 1.00 . A A . 185 GLN HG2 1 1
5 4325 1 1 33 GLN HG3 H 3.706 -7.138 5.802 1.00 . A A . 185 GLN HG3 1 1
5 4326 1 1 33 GLN N N 0.090 -5.591 5.075 1.00 . A A . 185 GLN N 1 1
5 4327 1 1 33 GLN NE2 N 2.248 -9.562 7.380 1.00 . A A . 185 GLN NE2 1 1
5 4328 1 1 33 GLN O O 2.920 -5.686 3.202 1.00 . A A . 185 GLN O 1 1
5 4329 1 1 33 GLN OE1 O 4.409 -9.285 7.088 1.00 . A A . 185 GLN OE1 1 1
5 4330 1 1 34 GLN C C 0.842 -6.317 0.614 1.00 . A A . 186 GLN C 1 1
5 4331 1 1 34 GLN CA C 1.502 -7.362 1.510 1.00 . A A . 186 GLN CA 1 1
5 4332 1 1 34 GLN CB C 1.009 -8.758 1.121 1.00 . A A . 186 GLN CB 1 1
5 4333 1 1 34 GLN CD C 2.874 -9.460 -0.394 1.00 . A A . 186 GLN CD 1 1
5 4334 1 1 34 GLN CG C 1.404 -9.057 -0.327 1.00 . A A . 186 GLN CG 1 1
5 4335 1 1 34 GLN H H 0.399 -7.517 3.310 1.00 . A A . 186 GLN H 1 1
5 4336 1 1 34 GLN HA H 2.572 -7.317 1.376 1.00 . A A . 186 GLN HA 1 1
5 4337 1 1 34 GLN HB2 H 1.457 -9.492 1.776 1.00 . A A . 186 GLN HB2 1 1
5 4338 1 1 34 GLN HB3 H -0.065 -8.800 1.215 1.00 . A A . 186 GLN HB3 1 1
5 4339 1 1 34 GLN HE21 H 2.581 -10.850 -1.782 1.00 . A A . 186 GLN HE21 1 1
5 4340 1 1 34 GLN HE22 H 4.186 -10.669 -1.264 1.00 . A A . 186 GLN HE22 1 1
5 4341 1 1 34 GLN HG2 H 0.794 -9.865 -0.703 1.00 . A A . 186 GLN HG2 1 1
5 4342 1 1 34 GLN HG3 H 1.246 -8.176 -0.931 1.00 . A A . 186 GLN HG3 1 1
5 4343 1 1 34 GLN N N 1.185 -7.093 2.906 1.00 . A A . 186 GLN N 1 1
5 4344 1 1 34 GLN NE2 N 3.245 -10.405 -1.215 1.00 . A A . 186 GLN NE2 1 1
5 4345 1 1 34 GLN O O 1.428 -5.866 -0.370 1.00 . A A . 186 GLN O 1 1
5 4346 1 1 34 GLN OE1 O 3.706 -8.899 0.319 1.00 . A A . 186 GLN OE1 1 1
5 4347 1 1 35 LEU C C -0.217 -3.760 -0.140 1.00 . A A . 187 LEU C 1 1
5 4348 1 1 35 LEU CA C -1.122 -4.941 0.200 1.00 . A A . 187 LEU CA 1 1
5 4349 1 1 35 LEU CB C -2.354 -4.470 1.002 1.00 . A A . 187 LEU CB 1 1
5 4350 1 1 35 LEU CD1 C -2.576 -2.465 -0.484 1.00 . A A . 187 LEU CD1 1 1
5 4351 1 1 35 LEU CD2 C -3.725 -2.512 1.735 1.00 . A A . 187 LEU CD2 1 1
5 4352 1 1 35 LEU CG C -2.472 -2.940 0.967 1.00 . A A . 187 LEU CG 1 1
5 4353 1 1 35 LEU H H -0.795 -6.331 1.761 1.00 . A A . 187 LEU H 1 1
5 4354 1 1 35 LEU HA H -1.461 -5.396 -0.720 1.00 . A A . 187 LEU HA 1 1
5 4355 1 1 35 LEU HB2 H -3.244 -4.904 0.569 1.00 . A A . 187 LEU HB2 1 1
5 4356 1 1 35 LEU HB3 H -2.267 -4.799 2.028 1.00 . A A . 187 LEU HB3 1 1
5 4357 1 1 35 LEU HD11 H -3.445 -1.837 -0.597 1.00 . A A . 187 LEU HD11 1 1
5 4358 1 1 35 LEU HD12 H -2.659 -3.319 -1.139 1.00 . A A . 187 LEU HD12 1 1
5 4359 1 1 35 LEU HD13 H -1.690 -1.901 -0.741 1.00 . A A . 187 LEU HD13 1 1
5 4360 1 1 35 LEU HD21 H -3.610 -1.492 2.070 1.00 . A A . 187 LEU HD21 1 1
5 4361 1 1 35 LEU HD22 H -3.860 -3.158 2.590 1.00 . A A . 187 LEU HD22 1 1
5 4362 1 1 35 LEU HD23 H -4.586 -2.584 1.089 1.00 . A A . 187 LEU HD23 1 1
5 4363 1 1 35 LEU HG H -1.600 -2.497 1.426 1.00 . A A . 187 LEU HG 1 1
5 4364 1 1 35 LEU N N -0.382 -5.936 0.969 1.00 . A A . 187 LEU N 1 1
5 4365 1 1 35 LEU O O -0.127 -3.349 -1.297 1.00 . A A . 187 LEU O 1 1
5 4366 1 1 36 SER C C 2.516 -2.487 -0.228 1.00 . A A . 188 SER C 1 1
5 4367 1 1 36 SER CA C 1.347 -2.090 0.669 1.00 . A A . 188 SER CA 1 1
5 4368 1 1 36 SER CB C 1.879 -1.596 2.014 1.00 . A A . 188 SER CB 1 1
5 4369 1 1 36 SER H H 0.342 -3.592 1.774 1.00 . A A . 188 SER H 1 1
5 4370 1 1 36 SER HA H 0.797 -1.290 0.195 1.00 . A A . 188 SER HA 1 1
5 4371 1 1 36 SER HB2 H 2.248 -0.589 1.909 1.00 . A A . 188 SER HB2 1 1
5 4372 1 1 36 SER HB3 H 1.080 -1.609 2.743 1.00 . A A . 188 SER HB3 1 1
5 4373 1 1 36 SER HG H 2.575 -3.312 2.607 1.00 . A A . 188 SER HG 1 1
5 4374 1 1 36 SER N N 0.452 -3.222 0.873 1.00 . A A . 188 SER N 1 1
5 4375 1 1 36 SER O O 3.200 -1.629 -0.786 1.00 . A A . 188 SER O 1 1
5 4376 1 1 36 SER OG O 2.940 -2.441 2.437 1.00 . A A . 188 SER OG 1 1
5 4377 1 1 37 ASN C C 3.297 -4.875 -2.492 1.00 . A A . 189 ASN C 1 1
5 4378 1 1 37 ASN CA C 3.833 -4.284 -1.191 1.00 . A A . 189 ASN CA 1 1
5 4379 1 1 37 ASN CB C 4.627 -5.349 -0.432 1.00 . A A . 189 ASN CB 1 1
5 4380 1 1 37 ASN CG C 5.815 -5.811 -1.268 1.00 . A A . 189 ASN CG 1 1
5 4381 1 1 37 ASN H H 2.165 -4.429 0.108 1.00 . A A . 189 ASN H 1 1
5 4382 1 1 37 ASN HA H 4.493 -3.463 -1.427 1.00 . A A . 189 ASN HA 1 1
5 4383 1 1 37 ASN HB2 H 4.984 -4.934 0.499 1.00 . A A . 189 ASN HB2 1 1
5 4384 1 1 37 ASN HB3 H 3.986 -6.194 -0.225 1.00 . A A . 189 ASN HB3 1 1
5 4385 1 1 37 ASN HD21 H 6.287 -7.300 -0.041 1.00 . A A . 189 ASN HD21 1 1
5 4386 1 1 37 ASN HD22 H 7.286 -7.137 -1.404 1.00 . A A . 189 ASN HD22 1 1
5 4387 1 1 37 ASN N N 2.742 -3.790 -0.361 1.00 . A A . 189 ASN N 1 1
5 4388 1 1 37 ASN ND2 N 6.521 -6.834 -0.871 1.00 . A A . 189 ASN ND2 1 1
5 4389 1 1 37 ASN O O 4.062 -5.365 -3.324 1.00 . A A . 189 ASN O 1 1
5 4390 1 1 37 ASN OD1 O 6.108 -5.224 -2.310 1.00 . A A . 189 ASN OD1 1 1
5 4391 1 1 38 ALA C C 2.143 -4.930 -5.106 1.00 . A A . 190 ALA C 1 1
5 4392 1 1 38 ALA CA C 1.357 -5.355 -3.871 1.00 . A A . 190 ALA CA 1 1
5 4393 1 1 38 ALA CB C -0.084 -4.852 -3.982 1.00 . A A . 190 ALA CB 1 1
5 4394 1 1 38 ALA H H 1.419 -4.420 -1.969 1.00 . A A . 190 ALA H 1 1
5 4395 1 1 38 ALA HA H 1.347 -6.433 -3.814 1.00 . A A . 190 ALA HA 1 1
5 4396 1 1 38 ALA HB1 H -0.142 -3.840 -3.607 1.00 . A A . 190 ALA HB1 1 1
5 4397 1 1 38 ALA HB2 H -0.734 -5.488 -3.400 1.00 . A A . 190 ALA HB2 1 1
5 4398 1 1 38 ALA HB3 H -0.393 -4.871 -5.017 1.00 . A A . 190 ALA HB3 1 1
5 4399 1 1 38 ALA N N 1.980 -4.823 -2.663 1.00 . A A . 190 ALA N 1 1
5 4400 1 1 38 ALA O O 2.908 -3.966 -5.065 1.00 . A A . 190 ALA O 1 1
5 4401 1 1 39 SER C C 2.461 -3.870 -7.808 1.00 . A A . 191 SER C 1 1
5 4402 1 1 39 SER CA C 2.652 -5.339 -7.444 1.00 . A A . 191 SER CA 1 1
5 4403 1 1 39 SER CB C 2.132 -6.222 -8.578 1.00 . A A . 191 SER CB 1 1
5 4404 1 1 39 SER H H 1.331 -6.412 -6.179 1.00 . A A . 191 SER H 1 1
5 4405 1 1 39 SER HA H 3.705 -5.532 -7.309 1.00 . A A . 191 SER HA 1 1
5 4406 1 1 39 SER HB2 H 2.478 -5.837 -9.524 1.00 . A A . 191 SER HB2 1 1
5 4407 1 1 39 SER HB3 H 2.499 -7.231 -8.445 1.00 . A A . 191 SER HB3 1 1
5 4408 1 1 39 SER HG H 0.420 -6.618 -7.743 1.00 . A A . 191 SER HG 1 1
5 4409 1 1 39 SER N N 1.952 -5.654 -6.203 1.00 . A A . 191 SER N 1 1
5 4410 1 1 39 SER O O 1.363 -3.328 -7.689 1.00 . A A . 191 SER O 1 1
5 4411 1 1 39 SER OG O 0.710 -6.215 -8.565 1.00 . A A . 191 SER OG 1 1
5 4412 1 1 40 ILE C C 2.396 -1.593 -9.673 1.00 . A A . 192 ILE C 1 1
5 4413 1 1 40 ILE CA C 3.483 -1.826 -8.631 1.00 . A A . 192 ILE CA 1 1
5 4414 1 1 40 ILE CB C 4.834 -1.383 -9.194 1.00 . A A . 192 ILE CB 1 1
5 4415 1 1 40 ILE CD1 C 5.603 -1.018 -6.845 1.00 . A A . 192 ILE CD1 1 1
5 4416 1 1 40 ILE CG1 C 5.935 -1.691 -8.178 1.00 . A A . 192 ILE CG1 1 1
5 4417 1 1 40 ILE CG2 C 4.804 0.121 -9.470 1.00 . A A . 192 ILE CG2 1 1
5 4418 1 1 40 ILE H H 4.388 -3.718 -8.325 1.00 . A A . 192 ILE H 1 1
5 4419 1 1 40 ILE HA H 3.261 -1.235 -7.755 1.00 . A A . 192 ILE HA 1 1
5 4420 1 1 40 ILE HB H 5.033 -1.913 -10.114 1.00 . A A . 192 ILE HB 1 1
5 4421 1 1 40 ILE HD11 H 4.904 -1.631 -6.295 1.00 . A A . 192 ILE HD11 1 1
5 4422 1 1 40 ILE HD12 H 5.163 -0.049 -7.030 1.00 . A A . 192 ILE HD12 1 1
5 4423 1 1 40 ILE HD13 H 6.508 -0.896 -6.268 1.00 . A A . 192 ILE HD13 1 1
5 4424 1 1 40 ILE HG12 H 6.003 -2.760 -8.035 1.00 . A A . 192 ILE HG12 1 1
5 4425 1 1 40 ILE HG13 H 6.879 -1.315 -8.544 1.00 . A A . 192 ILE HG13 1 1
5 4426 1 1 40 ILE HG21 H 3.865 0.384 -9.932 1.00 . A A . 192 ILE HG21 1 1
5 4427 1 1 40 ILE HG22 H 5.617 0.382 -10.133 1.00 . A A . 192 ILE HG22 1 1
5 4428 1 1 40 ILE HG23 H 4.911 0.660 -8.541 1.00 . A A . 192 ILE HG23 1 1
5 4429 1 1 40 ILE N N 3.540 -3.233 -8.252 1.00 . A A . 192 ILE N 1 1
5 4430 1 1 40 ILE O O 1.637 -0.629 -9.587 1.00 . A A . 192 ILE O 1 1
5 4431 1 1 41 GLY C C -0.072 -2.229 -11.116 1.00 . A A . 193 GLY C 1 1
5 4432 1 1 41 GLY CA C 1.325 -2.363 -11.710 1.00 . A A . 193 GLY CA 1 1
5 4433 1 1 41 GLY H H 2.957 -3.234 -10.675 1.00 . A A . 193 GLY H 1 1
5 4434 1 1 41 GLY HA2 H 1.544 -1.492 -12.311 1.00 . A A . 193 GLY HA2 1 1
5 4435 1 1 41 GLY HA3 H 1.359 -3.243 -12.334 1.00 . A A . 193 GLY HA3 1 1
5 4436 1 1 41 GLY N N 2.326 -2.484 -10.657 1.00 . A A . 193 GLY N 1 1
5 4437 1 1 41 GLY O O -0.929 -1.540 -11.670 1.00 . A A . 193 GLY O 1 1
5 4438 1 1 42 GLU C C -1.722 -1.576 -8.487 1.00 . A A . 194 GLU C 1 1
5 4439 1 1 42 GLU CA C -1.595 -2.842 -9.328 1.00 . A A . 194 GLU CA 1 1
5 4440 1 1 42 GLU CB C -1.777 -4.072 -8.436 1.00 . A A . 194 GLU CB 1 1
5 4441 1 1 42 GLU CD C -3.286 -5.264 -10.035 1.00 . A A . 194 GLU CD 1 1
5 4442 1 1 42 GLU CG C -1.945 -5.316 -9.312 1.00 . A A . 194 GLU CG 1 1
5 4443 1 1 42 GLU H H 0.425 -3.427 -9.591 1.00 . A A . 194 GLU H 1 1
5 4444 1 1 42 GLU HA H -2.368 -2.840 -10.081 1.00 . A A . 194 GLU HA 1 1
5 4445 1 1 42 GLU HB2 H -0.909 -4.190 -7.804 1.00 . A A . 194 GLU HB2 1 1
5 4446 1 1 42 GLU HB3 H -2.656 -3.946 -7.821 1.00 . A A . 194 GLU HB3 1 1
5 4447 1 1 42 GLU HG2 H -1.146 -5.353 -10.037 1.00 . A A . 194 GLU HG2 1 1
5 4448 1 1 42 GLU HG3 H -1.908 -6.199 -8.690 1.00 . A A . 194 GLU HG3 1 1
5 4449 1 1 42 GLU N N -0.296 -2.893 -9.987 1.00 . A A . 194 GLU N 1 1
5 4450 1 1 42 GLU O O -2.546 -0.708 -8.776 1.00 . A A . 194 GLU O 1 1
5 4451 1 1 42 GLU OE1 O -4.292 -5.099 -9.365 1.00 . A A . 194 GLU OE1 1 1
5 4452 1 1 42 GLU OE2 O -3.288 -5.391 -11.249 1.00 . A A . 194 GLU OE2 1 1
5 4453 1 1 43 LEU C C -0.939 0.980 -7.382 1.00 . A A . 195 LEU C 1 1
5 4454 1 1 43 LEU CA C -0.943 -0.312 -6.568 1.00 . A A . 195 LEU CA 1 1
5 4455 1 1 43 LEU CB C 0.259 -0.322 -5.621 1.00 . A A . 195 LEU CB 1 1
5 4456 1 1 43 LEU CD1 C 1.056 -1.485 -3.554 1.00 . A A . 195 LEU CD1 1 1
5 4457 1 1 43 LEU CD2 C -0.788 0.190 -3.413 1.00 . A A . 195 LEU CD2 1 1
5 4458 1 1 43 LEU CG C -0.165 -0.910 -4.273 1.00 . A A . 195 LEU CG 1 1
5 4459 1 1 43 LEU H H -0.268 -2.200 -7.259 1.00 . A A . 195 LEU H 1 1
5 4460 1 1 43 LEU HA H -1.844 -0.352 -5.977 1.00 . A A . 195 LEU HA 1 1
5 4461 1 1 43 LEU HB2 H 1.050 -0.923 -6.046 1.00 . A A . 195 LEU HB2 1 1
5 4462 1 1 43 LEU HB3 H 0.612 0.687 -5.474 1.00 . A A . 195 LEU HB3 1 1
5 4463 1 1 43 LEU HD11 H 0.781 -1.767 -2.548 1.00 . A A . 195 LEU HD11 1 1
5 4464 1 1 43 LEU HD12 H 1.837 -0.740 -3.518 1.00 . A A . 195 LEU HD12 1 1
5 4465 1 1 43 LEU HD13 H 1.412 -2.354 -4.086 1.00 . A A . 195 LEU HD13 1 1
5 4466 1 1 43 LEU HD21 H -1.306 0.892 -4.048 1.00 . A A . 195 LEU HD21 1 1
5 4467 1 1 43 LEU HD22 H -0.010 0.704 -2.866 1.00 . A A . 195 LEU HD22 1 1
5 4468 1 1 43 LEU HD23 H -1.486 -0.250 -2.716 1.00 . A A . 195 LEU HD23 1 1
5 4469 1 1 43 LEU HG H -0.887 -1.696 -4.435 1.00 . A A . 195 LEU HG 1 1
5 4470 1 1 43 LEU N N -0.905 -1.477 -7.443 1.00 . A A . 195 LEU N 1 1
5 4471 1 1 43 LEU O O -1.480 1.997 -6.950 1.00 . A A . 195 LEU O 1 1
5 4472 1 1 44 GLU C C -1.594 2.413 -10.053 1.00 . A A . 196 GLU C 1 1
5 4473 1 1 44 GLU CA C -0.242 2.112 -9.424 1.00 . A A . 196 GLU CA 1 1
5 4474 1 1 44 GLU CB C 0.782 1.876 -10.532 1.00 . A A . 196 GLU CB 1 1
5 4475 1 1 44 GLU CD C -0.415 2.268 -12.697 1.00 . A A . 196 GLU CD 1 1
5 4476 1 1 44 GLU CG C 0.541 2.869 -11.671 1.00 . A A . 196 GLU CG 1 1
5 4477 1 1 44 GLU H H 0.100 0.096 -8.851 1.00 . A A . 196 GLU H 1 1
5 4478 1 1 44 GLU HA H 0.066 2.960 -8.837 1.00 . A A . 196 GLU HA 1 1
5 4479 1 1 44 GLU HB2 H 1.778 2.012 -10.137 1.00 . A A . 196 GLU HB2 1 1
5 4480 1 1 44 GLU HB3 H 0.675 0.869 -10.907 1.00 . A A . 196 GLU HB3 1 1
5 4481 1 1 44 GLU HG2 H 0.112 3.776 -11.271 1.00 . A A . 196 GLU HG2 1 1
5 4482 1 1 44 GLU HG3 H 1.480 3.098 -12.152 1.00 . A A . 196 GLU HG3 1 1
5 4483 1 1 44 GLU N N -0.319 0.933 -8.560 1.00 . A A . 196 GLU N 1 1
5 4484 1 1 44 GLU O O -2.169 3.479 -9.832 1.00 . A A . 196 GLU O 1 1
5 4485 1 1 44 GLU OE1 O -0.118 1.194 -13.196 1.00 . A A . 196 GLU OE1 1 1
5 4486 1 1 44 GLU OE2 O -1.430 2.889 -12.967 1.00 . A A . 196 GLU OE2 1 1
5 4487 1 1 45 GLN C C -4.477 1.646 -10.422 1.00 . A A . 197 GLN C 1 1
5 4488 1 1 45 GLN CA C -3.387 1.638 -11.477 1.00 . A A . 197 GLN CA 1 1
5 4489 1 1 45 GLN CB C -3.637 0.505 -12.475 1.00 . A A . 197 GLN CB 1 1
5 4490 1 1 45 GLN CD C -4.159 -1.931 -12.699 1.00 . A A . 197 GLN CD 1 1
5 4491 1 1 45 GLN CG C -4.027 -0.768 -11.721 1.00 . A A . 197 GLN CG 1 1
5 4492 1 1 45 GLN H H -1.597 0.637 -10.960 1.00 . A A . 197 GLN H 1 1
5 4493 1 1 45 GLN HA H -3.398 2.582 -12.003 1.00 . A A . 197 GLN HA 1 1
5 4494 1 1 45 GLN HB2 H -4.437 0.786 -13.144 1.00 . A A . 197 GLN HB2 1 1
5 4495 1 1 45 GLN HB3 H -2.739 0.323 -13.045 1.00 . A A . 197 GLN HB3 1 1
5 4496 1 1 45 GLN HE21 H -5.300 -0.922 -13.972 1.00 . A A . 197 GLN HE21 1 1
5 4497 1 1 45 GLN HE22 H -4.950 -2.521 -14.421 1.00 . A A . 197 GLN HE22 1 1
5 4498 1 1 45 GLN HG2 H -3.266 -0.998 -10.990 1.00 . A A . 197 GLN HG2 1 1
5 4499 1 1 45 GLN HG3 H -4.972 -0.614 -11.220 1.00 . A A . 197 GLN HG3 1 1
5 4500 1 1 45 GLN N N -2.098 1.466 -10.829 1.00 . A A . 197 GLN N 1 1
5 4501 1 1 45 GLN NE2 N -4.862 -1.779 -13.787 1.00 . A A . 197 GLN NE2 1 1
5 4502 1 1 45 GLN O O -5.669 1.648 -10.732 1.00 . A A . 197 GLN O 1 1
5 4503 1 1 45 GLN OE1 O -3.607 -3.006 -12.465 1.00 . A A . 197 GLN OE1 1 1
5 4504 1 1 46 VAL C C -5.032 3.005 -7.373 1.00 . A A . 198 VAL C 1 1
5 4505 1 1 46 VAL CA C -4.986 1.641 -8.052 1.00 . A A . 198 VAL CA 1 1
5 4506 1 1 46 VAL CB C -4.582 0.579 -7.033 1.00 . A A . 198 VAL CB 1 1
5 4507 1 1 46 VAL CG1 C -5.448 0.719 -5.780 1.00 . A A . 198 VAL CG1 1 1
5 4508 1 1 46 VAL CG2 C -4.783 -0.813 -7.636 1.00 . A A . 198 VAL CG2 1 1
5 4509 1 1 46 VAL H H -3.084 1.635 -8.983 1.00 . A A . 198 VAL H 1 1
5 4510 1 1 46 VAL HA H -5.970 1.404 -8.427 1.00 . A A . 198 VAL HA 1 1
5 4511 1 1 46 VAL HB H -3.545 0.714 -6.769 1.00 . A A . 198 VAL HB 1 1
5 4512 1 1 46 VAL HG11 H -4.857 1.138 -4.979 1.00 . A A . 198 VAL HG11 1 1
5 4513 1 1 46 VAL HG12 H -5.816 -0.253 -5.486 1.00 . A A . 198 VAL HG12 1 1
5 4514 1 1 46 VAL HG13 H -6.281 1.372 -5.991 1.00 . A A . 198 VAL HG13 1 1
5 4515 1 1 46 VAL HG21 H -4.759 -0.746 -8.714 1.00 . A A . 198 VAL HG21 1 1
5 4516 1 1 46 VAL HG22 H -5.739 -1.206 -7.323 1.00 . A A . 198 VAL HG22 1 1
5 4517 1 1 46 VAL HG23 H -3.996 -1.471 -7.298 1.00 . A A . 198 VAL HG23 1 1
5 4518 1 1 46 VAL N N -4.050 1.642 -9.164 1.00 . A A . 198 VAL N 1 1
5 4519 1 1 46 VAL O O -6.103 3.458 -6.966 1.00 . A A . 198 VAL O 1 1
5 4520 1 1 47 VAL C C -2.879 5.934 -7.230 1.00 . A A . 199 VAL C 1 1
5 4521 1 1 47 VAL CA C -3.869 4.966 -6.582 1.00 . A A . 199 VAL CA 1 1
5 4522 1 1 47 VAL CB C -3.487 4.740 -5.117 1.00 . A A . 199 VAL CB 1 1
5 4523 1 1 47 VAL CG1 C -2.147 5.401 -4.795 1.00 . A A . 199 VAL CG1 1 1
5 4524 1 1 47 VAL CG2 C -4.575 5.304 -4.204 1.00 . A A . 199 VAL CG2 1 1
5 4525 1 1 47 VAL H H -3.045 3.268 -7.565 1.00 . A A . 199 VAL H 1 1
5 4526 1 1 47 VAL HA H -4.859 5.391 -6.622 1.00 . A A . 199 VAL HA 1 1
5 4527 1 1 47 VAL HB H -3.390 3.681 -4.955 1.00 . A A . 199 VAL HB 1 1
5 4528 1 1 47 VAL HG11 H -1.883 5.199 -3.768 1.00 . A A . 199 VAL HG11 1 1
5 4529 1 1 47 VAL HG12 H -2.223 6.469 -4.944 1.00 . A A . 199 VAL HG12 1 1
5 4530 1 1 47 VAL HG13 H -1.389 4.995 -5.448 1.00 . A A . 199 VAL HG13 1 1
5 4531 1 1 47 VAL HG21 H -4.850 6.292 -4.540 1.00 . A A . 199 VAL HG21 1 1
5 4532 1 1 47 VAL HG22 H -4.202 5.358 -3.192 1.00 . A A . 199 VAL HG22 1 1
5 4533 1 1 47 VAL HG23 H -5.441 4.658 -4.234 1.00 . A A . 199 VAL HG23 1 1
5 4534 1 1 47 VAL N N -3.880 3.662 -7.237 1.00 . A A . 199 VAL N 1 1
5 4535 1 1 47 VAL O O -3.173 7.122 -7.369 1.00 . A A . 199 VAL O 1 1
5 4536 1 1 48 GLY C C 0.523 5.547 -8.680 1.00 . A A . 200 GLY C 1 1
5 4537 1 1 48 GLY CA C -0.728 6.306 -8.261 1.00 . A A . 200 GLY CA 1 1
5 4538 1 1 48 GLY H H -1.520 4.483 -7.486 1.00 . A A . 200 GLY H 1 1
5 4539 1 1 48 GLY HA2 H -1.171 6.760 -9.135 1.00 . A A . 200 GLY HA2 1 1
5 4540 1 1 48 GLY HA3 H -0.449 7.084 -7.569 1.00 . A A . 200 GLY HA3 1 1
5 4541 1 1 48 GLY N N -1.718 5.436 -7.629 1.00 . A A . 200 GLY N 1 1
5 4542 1 1 48 GLY O O 1.025 4.700 -7.943 1.00 . A A . 200 GLY O 1 1
5 4543 1 1 49 GLN C C 3.423 5.608 -9.454 1.00 . A A . 201 GLN C 1 1
5 4544 1 1 49 GLN CA C 2.250 5.245 -10.355 1.00 . A A . 201 GLN CA 1 1
5 4545 1 1 49 GLN CB C 2.539 5.698 -11.787 1.00 . A A . 201 GLN CB 1 1
5 4546 1 1 49 GLN CD C 4.331 5.694 -13.536 1.00 . A A . 201 GLN CD 1 1
5 4547 1 1 49 GLN CG C 3.783 4.975 -12.308 1.00 . A A . 201 GLN CG 1 1
5 4548 1 1 49 GLN H H 0.606 6.582 -10.390 1.00 . A A . 201 GLN H 1 1
5 4549 1 1 49 GLN HA H 2.116 4.174 -10.342 1.00 . A A . 201 GLN HA 1 1
5 4550 1 1 49 GLN HB2 H 1.693 5.461 -12.417 1.00 . A A . 201 GLN HB2 1 1
5 4551 1 1 49 GLN HB3 H 2.711 6.763 -11.801 1.00 . A A . 201 GLN HB3 1 1
5 4552 1 1 49 GLN HE21 H 6.117 4.835 -13.422 1.00 . A A . 201 GLN HE21 1 1
5 4553 1 1 49 GLN HE22 H 5.916 5.923 -14.710 1.00 . A A . 201 GLN HE22 1 1
5 4554 1 1 49 GLN HG2 H 4.537 4.961 -11.535 1.00 . A A . 201 GLN HG2 1 1
5 4555 1 1 49 GLN HG3 H 3.523 3.962 -12.573 1.00 . A A . 201 GLN HG3 1 1
5 4556 1 1 49 GLN N N 1.038 5.882 -9.857 1.00 . A A . 201 GLN N 1 1
5 4557 1 1 49 GLN NE2 N 5.556 5.464 -13.921 1.00 . A A . 201 GLN NE2 1 1
5 4558 1 1 49 GLN O O 4.218 4.749 -9.072 1.00 . A A . 201 GLN O 1 1
5 4559 1 1 49 GLN OE1 O 3.624 6.485 -14.162 1.00 . A A . 201 GLN OE1 1 1
5 4560 1 1 50 ALA C C 4.311 6.874 -6.806 1.00 . A A . 202 ALA C 1 1
5 4561 1 1 50 ALA CA C 4.574 7.355 -8.227 1.00 . A A . 202 ALA CA 1 1
5 4562 1 1 50 ALA CB C 4.641 8.883 -8.251 1.00 . A A . 202 ALA CB 1 1
5 4563 1 1 50 ALA H H 2.837 7.522 -9.426 1.00 . A A . 202 ALA H 1 1
5 4564 1 1 50 ALA HA H 5.515 6.953 -8.569 1.00 . A A . 202 ALA HA 1 1
5 4565 1 1 50 ALA HB1 H 5.487 9.215 -7.669 1.00 . A A . 202 ALA HB1 1 1
5 4566 1 1 50 ALA HB2 H 3.733 9.289 -7.831 1.00 . A A . 202 ALA HB2 1 1
5 4567 1 1 50 ALA HB3 H 4.750 9.222 -9.270 1.00 . A A . 202 ALA HB3 1 1
5 4568 1 1 50 ALA N N 3.510 6.887 -9.102 1.00 . A A . 202 ALA N 1 1
5 4569 1 1 50 ALA O O 5.240 6.616 -6.040 1.00 . A A . 202 ALA O 1 1
5 4570 1 1 51 VAL C C 3.016 4.820 -4.975 1.00 . A A . 203 VAL C 1 1
5 4571 1 1 51 VAL CA C 2.636 6.284 -5.147 1.00 . A A . 203 VAL CA 1 1
5 4572 1 1 51 VAL CB C 1.126 6.438 -4.976 1.00 . A A . 203 VAL CB 1 1
5 4573 1 1 51 VAL CG1 C 0.747 6.171 -3.516 1.00 . A A . 203 VAL CG1 1 1
5 4574 1 1 51 VAL CG2 C 0.714 7.861 -5.359 1.00 . A A . 203 VAL CG2 1 1
5 4575 1 1 51 VAL H H 2.339 6.959 -7.129 1.00 . A A . 203 VAL H 1 1
5 4576 1 1 51 VAL HA H 3.140 6.875 -4.398 1.00 . A A . 203 VAL HA 1 1
5 4577 1 1 51 VAL HB H 0.619 5.727 -5.616 1.00 . A A . 203 VAL HB 1 1
5 4578 1 1 51 VAL HG11 H 1.628 6.246 -2.896 1.00 . A A . 203 VAL HG11 1 1
5 4579 1 1 51 VAL HG12 H 0.330 5.178 -3.429 1.00 . A A . 203 VAL HG12 1 1
5 4580 1 1 51 VAL HG13 H 0.017 6.899 -3.194 1.00 . A A . 203 VAL HG13 1 1
5 4581 1 1 51 VAL HG21 H 1.089 8.089 -6.346 1.00 . A A . 203 VAL HG21 1 1
5 4582 1 1 51 VAL HG22 H 1.128 8.560 -4.647 1.00 . A A . 203 VAL HG22 1 1
5 4583 1 1 51 VAL HG23 H -0.363 7.938 -5.356 1.00 . A A . 203 VAL HG23 1 1
5 4584 1 1 51 VAL N N 3.031 6.746 -6.470 1.00 . A A . 203 VAL N 1 1
5 4585 1 1 51 VAL O O 3.816 4.472 -4.108 1.00 . A A . 203 VAL O 1 1
5 4586 1 1 52 ALA C C 4.248 2.348 -5.657 1.00 . A A . 204 ALA C 1 1
5 4587 1 1 52 ALA CA C 2.745 2.546 -5.753 1.00 . A A . 204 ALA CA 1 1
5 4588 1 1 52 ALA CB C 2.219 1.844 -7.004 1.00 . A A . 204 ALA CB 1 1
5 4589 1 1 52 ALA H H 1.822 4.300 -6.496 1.00 . A A . 204 ALA H 1 1
5 4590 1 1 52 ALA HA H 2.270 2.122 -4.883 1.00 . A A . 204 ALA HA 1 1
5 4591 1 1 52 ALA HB1 H 1.189 2.119 -7.162 1.00 . A A . 204 ALA HB1 1 1
5 4592 1 1 52 ALA HB2 H 2.293 0.774 -6.876 1.00 . A A . 204 ALA HB2 1 1
5 4593 1 1 52 ALA HB3 H 2.806 2.145 -7.859 1.00 . A A . 204 ALA HB3 1 1
5 4594 1 1 52 ALA N N 2.445 3.968 -5.817 1.00 . A A . 204 ALA N 1 1
5 4595 1 1 52 ALA O O 4.729 1.412 -5.018 1.00 . A A . 204 ALA O 1 1
5 4596 1 1 53 GLN C C 7.012 3.781 -5.023 1.00 . A A . 205 GLN C 1 1
5 4597 1 1 53 GLN CA C 6.438 3.174 -6.302 1.00 . A A . 205 GLN CA 1 1
5 4598 1 1 53 GLN CB C 6.998 3.915 -7.517 1.00 . A A . 205 GLN CB 1 1
5 4599 1 1 53 GLN CD C 7.250 3.835 -10.007 1.00 . A A . 205 GLN CD 1 1
5 4600 1 1 53 GLN CG C 6.743 3.087 -8.778 1.00 . A A . 205 GLN CG 1 1
5 4601 1 1 53 GLN H H 4.531 3.964 -6.798 1.00 . A A . 205 GLN H 1 1
5 4602 1 1 53 GLN HA H 6.737 2.140 -6.360 1.00 . A A . 205 GLN HA 1 1
5 4603 1 1 53 GLN HB2 H 6.511 4.874 -7.610 1.00 . A A . 205 GLN HB2 1 1
5 4604 1 1 53 GLN HB3 H 8.060 4.060 -7.394 1.00 . A A . 205 GLN HB3 1 1
5 4605 1 1 53 GLN HE21 H 5.899 3.044 -11.229 1.00 . A A . 205 GLN HE21 1 1
5 4606 1 1 53 GLN HE22 H 6.981 4.134 -11.952 1.00 . A A . 205 GLN HE22 1 1
5 4607 1 1 53 GLN HG2 H 7.260 2.142 -8.696 1.00 . A A . 205 GLN HG2 1 1
5 4608 1 1 53 GLN HG3 H 5.682 2.909 -8.881 1.00 . A A . 205 GLN HG3 1 1
5 4609 1 1 53 GLN N N 4.981 3.243 -6.305 1.00 . A A . 205 GLN N 1 1
5 4610 1 1 53 GLN NE2 N 6.661 3.656 -11.158 1.00 . A A . 205 GLN NE2 1 1
5 4611 1 1 53 GLN O O 8.129 3.455 -4.622 1.00 . A A . 205 GLN O 1 1
5 4612 1 1 53 GLN OE1 O 8.207 4.603 -9.916 1.00 . A A . 205 GLN OE1 1 1
5 4613 1 1 54 GLN C C 6.448 4.397 -1.951 1.00 . A A . 206 GLN C 1 1
5 4614 1 1 54 GLN CA C 6.712 5.300 -3.152 1.00 . A A . 206 GLN CA 1 1
5 4615 1 1 54 GLN CB C 6.030 6.664 -2.963 1.00 . A A . 206 GLN CB 1 1
5 4616 1 1 54 GLN CD C 4.128 7.891 -1.897 1.00 . A A . 206 GLN CD 1 1
5 4617 1 1 54 GLN CG C 4.830 6.542 -2.017 1.00 . A A . 206 GLN CG 1 1
5 4618 1 1 54 GLN H H 5.364 4.892 -4.743 1.00 . A A . 206 GLN H 1 1
5 4619 1 1 54 GLN HA H 7.778 5.459 -3.233 1.00 . A A . 206 GLN HA 1 1
5 4620 1 1 54 GLN HB2 H 6.741 7.362 -2.546 1.00 . A A . 206 GLN HB2 1 1
5 4621 1 1 54 GLN HB3 H 5.692 7.030 -3.921 1.00 . A A . 206 GLN HB3 1 1
5 4622 1 1 54 GLN HE21 H 2.395 7.107 -1.328 1.00 . A A . 206 GLN HE21 1 1
5 4623 1 1 54 GLN HE22 H 2.421 8.800 -1.448 1.00 . A A . 206 GLN HE22 1 1
5 4624 1 1 54 GLN HG2 H 4.138 5.812 -2.406 1.00 . A A . 206 GLN HG2 1 1
5 4625 1 1 54 GLN HG3 H 5.169 6.232 -1.040 1.00 . A A . 206 GLN HG3 1 1
5 4626 1 1 54 GLN N N 6.248 4.665 -4.383 1.00 . A A . 206 GLN N 1 1
5 4627 1 1 54 GLN NE2 N 2.877 7.936 -1.527 1.00 . A A . 206 GLN NE2 1 1
5 4628 1 1 54 GLN O O 7.209 4.402 -0.982 1.00 . A A . 206 GLN O 1 1
5 4629 1 1 54 GLN OE1 O 4.736 8.931 -2.146 1.00 . A A . 206 GLN OE1 1 1
5 4630 1 1 55 ILE C C 6.048 1.562 -0.880 1.00 . A A . 207 ILE C 1 1
5 4631 1 1 55 ILE CA C 5.040 2.702 -0.935 1.00 . A A . 207 ILE CA 1 1
5 4632 1 1 55 ILE CB C 3.638 2.127 -1.143 1.00 . A A . 207 ILE CB 1 1
5 4633 1 1 55 ILE CD1 C 1.279 2.726 -1.703 1.00 . A A . 207 ILE CD1 1 1
5 4634 1 1 55 ILE CG1 C 2.616 3.264 -1.190 1.00 . A A . 207 ILE CG1 1 1
5 4635 1 1 55 ILE CG2 C 3.297 1.181 0.010 1.00 . A A . 207 ILE CG2 1 1
5 4636 1 1 55 ILE H H 4.810 3.643 -2.821 1.00 . A A . 207 ILE H 1 1
5 4637 1 1 55 ILE HA H 5.063 3.242 0.001 1.00 . A A . 207 ILE HA 1 1
5 4638 1 1 55 ILE HB H 3.611 1.578 -2.074 1.00 . A A . 207 ILE HB 1 1
5 4639 1 1 55 ILE HD11 H 0.501 3.451 -1.512 1.00 . A A . 207 ILE HD11 1 1
5 4640 1 1 55 ILE HD12 H 1.043 1.802 -1.193 1.00 . A A . 207 ILE HD12 1 1
5 4641 1 1 55 ILE HD13 H 1.349 2.544 -2.765 1.00 . A A . 207 ILE HD13 1 1
5 4642 1 1 55 ILE HG12 H 2.485 3.672 -0.198 1.00 . A A . 207 ILE HG12 1 1
5 4643 1 1 55 ILE HG13 H 2.969 4.038 -1.854 1.00 . A A . 207 ILE HG13 1 1
5 4644 1 1 55 ILE HG21 H 3.938 0.313 -0.034 1.00 . A A . 207 ILE HG21 1 1
5 4645 1 1 55 ILE HG22 H 2.265 0.871 -0.071 1.00 . A A . 207 ILE HG22 1 1
5 4646 1 1 55 ILE HG23 H 3.446 1.689 0.951 1.00 . A A . 207 ILE HG23 1 1
5 4647 1 1 55 ILE N N 5.377 3.614 -2.022 1.00 . A A . 207 ILE N 1 1
5 4648 1 1 55 ILE O O 6.598 1.250 0.176 1.00 . A A . 207 ILE O 1 1
5 4649 1 1 56 HIS C C 8.585 0.230 -1.572 1.00 . A A . 208 HIS C 1 1
5 4650 1 1 56 HIS CA C 7.219 -0.165 -2.126 1.00 . A A . 208 HIS CA 1 1
5 4651 1 1 56 HIS CB C 7.366 -0.595 -3.585 1.00 . A A . 208 HIS CB 1 1
5 4652 1 1 56 HIS CD2 C 9.642 -1.624 -4.402 1.00 . A A . 208 HIS CD2 1 1
5 4653 1 1 56 HIS CE1 C 9.524 -3.520 -3.363 1.00 . A A . 208 HIS CE1 1 1
5 4654 1 1 56 HIS CG C 8.461 -1.620 -3.702 1.00 . A A . 208 HIS CG 1 1
5 4655 1 1 56 HIS H H 5.807 1.240 -2.837 1.00 . A A . 208 HIS H 1 1
5 4656 1 1 56 HIS HA H 6.837 -0.997 -1.556 1.00 . A A . 208 HIS HA 1 1
5 4657 1 1 56 HIS HB2 H 6.435 -1.021 -3.929 1.00 . A A . 208 HIS HB2 1 1
5 4658 1 1 56 HIS HB3 H 7.613 0.265 -4.190 1.00 . A A . 208 HIS HB3 1 1
5 4659 1 1 56 HIS HD1 H 7.688 -3.150 -2.456 1.00 . A A . 208 HIS HD1 1 1
5 4660 1 1 56 HIS HD2 H 9.998 -0.814 -5.024 1.00 . A A . 208 HIS HD2 1 1
5 4661 1 1 56 HIS HE1 H 9.755 -4.510 -2.997 1.00 . A A . 208 HIS HE1 1 1
5 4662 1 1 56 HIS N N 6.280 0.944 -2.032 1.00 . A A . 208 HIS N 1 1
5 4663 1 1 56 HIS ND1 N 8.407 -2.841 -3.045 1.00 . A A . 208 HIS ND1 1 1
5 4664 1 1 56 HIS NE2 N 10.312 -2.823 -4.186 1.00 . A A . 208 HIS NE2 1 1
5 4665 1 1 56 HIS O O 9.278 -0.586 -0.967 1.00 . A A . 208 HIS O 1 1
5 4666 1 1 57 ALA C C 10.164 2.477 0.122 1.00 . A A . 209 ALA C 1 1
5 4667 1 1 57 ALA CA C 10.258 1.974 -1.317 1.00 . A A . 209 ALA CA 1 1
5 4668 1 1 57 ALA CB C 10.746 3.107 -2.221 1.00 . A A . 209 ALA CB 1 1
5 4669 1 1 57 ALA H H 8.374 2.088 -2.284 1.00 . A A . 209 ALA H 1 1
5 4670 1 1 57 ALA HA H 10.973 1.167 -1.357 1.00 . A A . 209 ALA HA 1 1
5 4671 1 1 57 ALA HB1 H 11.396 2.706 -2.984 1.00 . A A . 209 ALA HB1 1 1
5 4672 1 1 57 ALA HB2 H 11.288 3.831 -1.632 1.00 . A A . 209 ALA HB2 1 1
5 4673 1 1 57 ALA HB3 H 9.898 3.586 -2.688 1.00 . A A . 209 ALA HB3 1 1
5 4674 1 1 57 ALA N N 8.967 1.484 -1.790 1.00 . A A . 209 ALA N 1 1
5 4675 1 1 57 ALA O O 11.174 2.577 0.819 1.00 . A A . 209 ALA O 1 1
5 4676 1 1 58 PHE C C 9.177 2.258 2.950 1.00 . A A . 210 PHE C 1 1
5 4677 1 1 58 PHE CA C 8.750 3.297 1.916 1.00 . A A . 210 PHE CA 1 1
5 4678 1 1 58 PHE CB C 7.279 3.655 2.133 1.00 . A A . 210 PHE CB 1 1
5 4679 1 1 58 PHE CD1 C 6.806 2.918 4.497 1.00 . A A . 210 PHE CD1 1 1
5 4680 1 1 58 PHE CD2 C 7.071 5.287 4.046 1.00 . A A . 210 PHE CD2 1 1
5 4681 1 1 58 PHE CE1 C 6.591 3.201 5.851 1.00 . A A . 210 PHE CE1 1 1
5 4682 1 1 58 PHE CE2 C 6.856 5.569 5.400 1.00 . A A . 210 PHE CE2 1 1
5 4683 1 1 58 PHE CG C 7.046 3.961 3.594 1.00 . A A . 210 PHE CG 1 1
5 4684 1 1 58 PHE CZ C 6.616 4.525 6.302 1.00 . A A . 210 PHE CZ 1 1
5 4685 1 1 58 PHE H H 8.181 2.704 -0.039 1.00 . A A . 210 PHE H 1 1
5 4686 1 1 58 PHE HA H 9.346 4.187 2.052 1.00 . A A . 210 PHE HA 1 1
5 4687 1 1 58 PHE HB2 H 7.027 4.520 1.538 1.00 . A A . 210 PHE HB2 1 1
5 4688 1 1 58 PHE HB3 H 6.659 2.822 1.837 1.00 . A A . 210 PHE HB3 1 1
5 4689 1 1 58 PHE HD1 H 6.789 1.896 4.149 1.00 . A A . 210 PHE HD1 1 1
5 4690 1 1 58 PHE HD2 H 7.255 6.092 3.349 1.00 . A A . 210 PHE HD2 1 1
5 4691 1 1 58 PHE HE1 H 6.407 2.395 6.548 1.00 . A A . 210 PHE HE1 1 1
5 4692 1 1 58 PHE HE2 H 6.874 6.591 5.749 1.00 . A A . 210 PHE HE2 1 1
5 4693 1 1 58 PHE HZ H 6.449 4.743 7.347 1.00 . A A . 210 PHE HZ 1 1
5 4694 1 1 58 PHE N N 8.952 2.798 0.560 1.00 . A A . 210 PHE N 1 1
5 4695 1 1 58 PHE O O 10.077 2.503 3.752 1.00 . A A . 210 PHE O 1 1
5 4696 1 1 59 PHE C C 10.088 -0.719 3.467 1.00 . A A . 211 PHE C 1 1
5 4697 1 1 59 PHE CA C 8.834 0.044 3.885 1.00 . A A . 211 PHE CA 1 1
5 4698 1 1 59 PHE CB C 7.659 -0.928 4.002 1.00 . A A . 211 PHE CB 1 1
5 4699 1 1 59 PHE CD1 C 8.241 -2.649 2.253 1.00 . A A . 211 PHE CD1 1 1
5 4700 1 1 59 PHE CD2 C 6.359 -1.172 1.858 1.00 . A A . 211 PHE CD2 1 1
5 4701 1 1 59 PHE CE1 C 8.011 -3.272 1.020 1.00 . A A . 211 PHE CE1 1 1
5 4702 1 1 59 PHE CE2 C 6.128 -1.795 0.627 1.00 . A A . 211 PHE CE2 1 1
5 4703 1 1 59 PHE CG C 7.416 -1.599 2.671 1.00 . A A . 211 PHE CG 1 1
5 4704 1 1 59 PHE CZ C 6.954 -2.845 0.208 1.00 . A A . 211 PHE CZ 1 1
5 4705 1 1 59 PHE H H 7.804 0.965 2.277 1.00 . A A . 211 PHE H 1 1
5 4706 1 1 59 PHE HA H 9.009 0.488 4.854 1.00 . A A . 211 PHE HA 1 1
5 4707 1 1 59 PHE HB2 H 7.885 -1.678 4.744 1.00 . A A . 211 PHE HB2 1 1
5 4708 1 1 59 PHE HB3 H 6.773 -0.386 4.296 1.00 . A A . 211 PHE HB3 1 1
5 4709 1 1 59 PHE HD1 H 9.057 -2.977 2.880 1.00 . A A . 211 PHE HD1 1 1
5 4710 1 1 59 PHE HD2 H 5.722 -0.362 2.181 1.00 . A A . 211 PHE HD2 1 1
5 4711 1 1 59 PHE HE1 H 8.648 -4.082 0.697 1.00 . A A . 211 PHE HE1 1 1
5 4712 1 1 59 PHE HE2 H 5.312 -1.467 0.000 1.00 . A A . 211 PHE HE2 1 1
5 4713 1 1 59 PHE HZ H 6.775 -3.326 -0.743 1.00 . A A . 211 PHE HZ 1 1
5 4714 1 1 59 PHE N N 8.518 1.103 2.933 1.00 . A A . 211 PHE N 1 1
5 4715 1 1 59 PHE O O 10.500 -1.659 4.144 1.00 . A A . 211 PHE O 1 1
5 4716 1 1 60 THR C C 13.025 -0.753 2.917 1.00 . A A . 212 THR C 1 1
5 4717 1 1 60 THR CA C 11.911 -0.974 1.901 1.00 . A A . 212 THR CA 1 1
5 4718 1 1 60 THR CB C 12.337 -0.422 0.539 1.00 . A A . 212 THR CB 1 1
5 4719 1 1 60 THR CG2 C 13.727 -0.952 0.184 1.00 . A A . 212 THR CG2 1 1
5 4720 1 1 60 THR H H 10.340 0.452 1.859 1.00 . A A . 212 THR H 1 1
5 4721 1 1 60 THR HA H 11.719 -2.033 1.811 1.00 . A A . 212 THR HA 1 1
5 4722 1 1 60 THR HB H 12.365 0.655 0.578 1.00 . A A . 212 THR HB 1 1
5 4723 1 1 60 THR HG1 H 11.775 -1.596 -0.907 1.00 . A A . 212 THR HG1 1 1
5 4724 1 1 60 THR HG21 H 14.473 -0.400 0.734 1.00 . A A . 212 THR HG21 1 1
5 4725 1 1 60 THR HG22 H 13.898 -0.832 -0.876 1.00 . A A . 212 THR HG22 1 1
5 4726 1 1 60 THR HG23 H 13.790 -1.999 0.442 1.00 . A A . 212 THR HG23 1 1
5 4727 1 1 60 THR N N 10.699 -0.307 2.361 1.00 . A A . 212 THR N 1 1
5 4728 1 1 60 THR O O 13.815 -1.654 3.200 1.00 . A A . 212 THR O 1 1
5 4729 1 1 60 THR OG1 O 11.405 -0.837 -0.450 1.00 . A A . 212 THR OG1 1 1
5 4730 1 1 61 GLN C C 13.352 1.153 5.794 1.00 . A A . 213 GLN C 1 1
5 4731 1 1 61 GLN CA C 14.053 0.790 4.487 1.00 . A A . 213 GLN CA 1 1
5 4732 1 1 61 GLN CB C 14.893 1.978 4.012 1.00 . A A . 213 GLN CB 1 1
5 4733 1 1 61 GLN CD C 16.685 2.701 2.422 1.00 . A A . 213 GLN CD 1 1
5 4734 1 1 61 GLN CG C 15.890 1.512 2.949 1.00 . A A . 213 GLN CG 1 1
5 4735 1 1 61 GLN H H 12.388 1.118 3.223 1.00 . A A . 213 GLN H 1 1
5 4736 1 1 61 GLN HA H 14.701 -0.057 4.649 1.00 . A A . 213 GLN HA 1 1
5 4737 1 1 61 GLN HB2 H 14.243 2.731 3.590 1.00 . A A . 213 GLN HB2 1 1
5 4738 1 1 61 GLN HB3 H 15.432 2.396 4.849 1.00 . A A . 213 GLN HB3 1 1
5 4739 1 1 61 GLN HE21 H 15.216 4.004 2.718 1.00 . A A . 213 GLN HE21 1 1
5 4740 1 1 61 GLN HE22 H 16.640 4.655 2.064 1.00 . A A . 213 GLN HE22 1 1
5 4741 1 1 61 GLN HG2 H 16.566 0.791 3.383 1.00 . A A . 213 GLN HG2 1 1
5 4742 1 1 61 GLN HG3 H 15.353 1.052 2.131 1.00 . A A . 213 GLN HG3 1 1
5 4743 1 1 61 GLN N N 13.059 0.450 3.480 1.00 . A A . 213 GLN N 1 1
5 4744 1 1 61 GLN NE2 N 16.135 3.885 2.399 1.00 . A A . 213 GLN NE2 1 1
5 4745 1 1 61 GLN O O 12.896 2.283 5.964 1.00 . A A . 213 GLN O 1 1
5 4746 1 1 61 GLN OE1 O 17.840 2.550 2.022 1.00 . A A . 213 GLN OE1 1 1
5 4747 1 1 62 PRO C C 13.317 1.539 8.843 1.00 . A A . 214 PRO C 1 1
5 4748 1 1 62 PRO CA C 12.586 0.481 8.023 1.00 . A A . 214 PRO CA 1 1
5 4749 1 1 62 PRO CB C 12.606 -0.872 8.742 1.00 . A A . 214 PRO CB 1 1
5 4750 1 1 62 PRO CD C 13.756 -1.147 6.611 1.00 . A A . 214 PRO CD 1 1
5 4751 1 1 62 PRO CG C 13.025 -1.889 7.728 1.00 . A A . 214 PRO CG 1 1
5 4752 1 1 62 PRO HA H 11.564 0.783 7.861 1.00 . A A . 214 PRO HA 1 1
5 4753 1 1 62 PRO HB2 H 13.311 -0.845 9.559 1.00 . A A . 214 PRO HB2 1 1
5 4754 1 1 62 PRO HB3 H 11.619 -1.108 9.109 1.00 . A A . 214 PRO HB3 1 1
5 4755 1 1 62 PRO HD2 H 14.824 -1.178 6.772 1.00 . A A . 214 PRO HD2 1 1
5 4756 1 1 62 PRO HD3 H 13.500 -1.566 5.650 1.00 . A A . 214 PRO HD3 1 1
5 4757 1 1 62 PRO HG2 H 13.686 -2.612 8.186 1.00 . A A . 214 PRO HG2 1 1
5 4758 1 1 62 PRO HG3 H 12.158 -2.387 7.324 1.00 . A A . 214 PRO HG3 1 1
5 4759 1 1 62 PRO N N 13.253 0.229 6.715 1.00 . A A . 214 PRO N 1 1
5 4760 1 1 62 PRO O O 14.458 1.339 9.258 1.00 . A A . 214 PRO O 1 1
5 4761 1 1 63 ARG C C 14.742 3.842 9.581 1.00 . A A . 215 ARG C 1 1
5 4762 1 1 63 ARG CA C 13.241 3.751 9.843 1.00 . A A . 215 ARG CA 1 1
5 4763 1 1 63 ARG CB C 12.993 3.524 11.334 1.00 . A A . 215 ARG CB 1 1
5 4764 1 1 63 ARG CD C 11.151 3.508 13.021 1.00 . A A . 215 ARG CD 1 1
5 4765 1 1 63 ARG CG C 11.509 3.230 11.562 1.00 . A A . 215 ARG CG 1 1
5 4766 1 1 63 ARG CZ C 10.729 1.407 14.162 1.00 . A A . 215 ARG CZ 1 1
5 4767 1 1 63 ARG H H 11.743 2.765 8.715 1.00 . A A . 215 ARG H 1 1
5 4768 1 1 63 ARG HA H 12.778 4.681 9.550 1.00 . A A . 215 ARG HA 1 1
5 4769 1 1 63 ARG HB2 H 13.584 2.686 11.675 1.00 . A A . 215 ARG HB2 1 1
5 4770 1 1 63 ARG HB3 H 13.271 4.410 11.886 1.00 . A A . 215 ARG HB3 1 1
5 4771 1 1 63 ARG HD2 H 12.053 3.518 13.614 1.00 . A A . 215 ARG HD2 1 1
5 4772 1 1 63 ARG HD3 H 10.666 4.471 13.093 1.00 . A A . 215 ARG HD3 1 1
5 4773 1 1 63 ARG HE H 9.289 2.564 13.391 1.00 . A A . 215 ARG HE 1 1
5 4774 1 1 63 ARG HG2 H 10.913 3.862 10.918 1.00 . A A . 215 ARG HG2 1 1
5 4775 1 1 63 ARG HG3 H 11.308 2.194 11.335 1.00 . A A . 215 ARG HG3 1 1
5 4776 1 1 63 ARG HH11 H 12.643 1.976 14.010 1.00 . A A . 215 ARG HH11 1 1
5 4777 1 1 63 ARG HH12 H 12.372 0.473 14.826 1.00 . A A . 215 ARG HH12 1 1
5 4778 1 1 63 ARG HH21 H 8.924 0.592 14.457 1.00 . A A . 215 ARG HH21 1 1
5 4779 1 1 63 ARG HH22 H 10.264 -0.311 15.080 1.00 . A A . 215 ARG HH22 1 1
5 4780 1 1 63 ARG N N 12.650 2.664 9.071 1.00 . A A . 215 ARG N 1 1
5 4781 1 1 63 ARG NE N 10.256 2.473 13.526 1.00 . A A . 215 ARG NE 1 1
5 4782 1 1 63 ARG NH1 N 12.015 1.275 14.348 1.00 . A A . 215 ARG NH1 1 1
5 4783 1 1 63 ARG NH2 N 9.909 0.491 14.601 1.00 . A A . 215 ARG NH2 1 1
5 4784 1 1 63 ARG O O 15.147 3.567 8.464 1.00 . A A . 215 ARG O 1 1
5 4785 1 1 63 ARG OXT O 15.463 4.187 10.502 1.00 . A A . 215 ARG OXT 1 1
6 4786 1 1 3 SER C C 7.462 -8.258 18.826 1.00 . A A . 155 SER C 1 1
6 4787 1 1 3 SER CA C 8.881 -8.549 19.303 1.00 . A A . 155 SER CA 1 1
6 4788 1 1 3 SER CB C 9.686 -9.166 18.159 1.00 . A A . 155 SER CB 1 1
6 4789 1 1 3 SER H H 9.009 -9.107 21.349 1.00 . A A . 155 SER H 1 1
6 4790 1 1 3 SER HA H 9.349 -7.623 19.597 1.00 . A A . 155 SER HA 1 1
6 4791 1 1 3 SER HB2 H 9.185 -8.985 17.223 1.00 . A A . 155 SER HB2 1 1
6 4792 1 1 3 SER HB3 H 10.670 -8.718 18.131 1.00 . A A . 155 SER HB3 1 1
6 4793 1 1 3 SER HG H 9.149 -11.002 17.807 1.00 . A A . 155 SER HG 1 1
6 4794 1 1 3 SER N N 8.863 -9.456 20.445 1.00 . A A . 155 SER N 1 1
6 4795 1 1 3 SER O O 6.651 -9.171 18.665 1.00 . A A . 155 SER O 1 1
6 4796 1 1 3 SER OG O 9.796 -10.568 18.366 1.00 . A A . 155 SER OG 1 1
6 4797 1 1 4 GLU C C 5.901 -6.040 16.722 1.00 . A A . 156 GLU C 1 1
6 4798 1 1 4 GLU CA C 5.841 -6.583 18.149 1.00 . A A . 156 GLU CA 1 1
6 4799 1 1 4 GLU CB C 5.275 -5.507 19.077 1.00 . A A . 156 GLU CB 1 1
6 4800 1 1 4 GLU CD C 6.740 -5.274 21.091 1.00 . A A . 156 GLU CD 1 1
6 4801 1 1 4 GLU CG C 5.481 -5.928 20.533 1.00 . A A . 156 GLU CG 1 1
6 4802 1 1 4 GLU H H 7.853 -6.297 18.751 1.00 . A A . 156 GLU H 1 1
6 4803 1 1 4 GLU HA H 5.188 -7.441 18.175 1.00 . A A . 156 GLU HA 1 1
6 4804 1 1 4 GLU HB2 H 5.785 -4.572 18.896 1.00 . A A . 156 GLU HB2 1 1
6 4805 1 1 4 GLU HB3 H 4.220 -5.386 18.885 1.00 . A A . 156 GLU HB3 1 1
6 4806 1 1 4 GLU HG2 H 4.626 -5.621 21.119 1.00 . A A . 156 GLU HG2 1 1
6 4807 1 1 4 GLU HG3 H 5.583 -7.002 20.584 1.00 . A A . 156 GLU HG3 1 1
6 4808 1 1 4 GLU N N 7.167 -6.982 18.604 1.00 . A A . 156 GLU N 1 1
6 4809 1 1 4 GLU O O 6.176 -4.860 16.509 1.00 . A A . 156 GLU O 1 1
6 4810 1 1 4 GLU OE1 O 6.725 -4.067 21.273 1.00 . A A . 156 GLU OE1 1 1
6 4811 1 1 4 GLU OE2 O 7.700 -5.988 21.328 1.00 . A A . 156 GLU OE2 1 1
6 4812 1 1 5 PRO C C 4.834 -5.212 14.060 1.00 . A A . 157 PRO C 1 1
6 4813 1 1 5 PRO CA C 5.664 -6.470 14.313 1.00 . A A . 157 PRO CA 1 1
6 4814 1 1 5 PRO CB C 5.064 -7.674 13.583 1.00 . A A . 157 PRO CB 1 1
6 4815 1 1 5 PRO CD C 5.309 -8.300 15.912 1.00 . A A . 157 PRO CD 1 1
6 4816 1 1 5 PRO CG C 5.299 -8.841 14.482 1.00 . A A . 157 PRO CG 1 1
6 4817 1 1 5 PRO HA H 6.678 -6.319 13.982 1.00 . A A . 157 PRO HA 1 1
6 4818 1 1 5 PRO HB2 H 4.004 -7.525 13.428 1.00 . A A . 157 PRO HB2 1 1
6 4819 1 1 5 PRO HB3 H 5.564 -7.828 12.640 1.00 . A A . 157 PRO HB3 1 1
6 4820 1 1 5 PRO HD2 H 4.334 -8.414 16.365 1.00 . A A . 157 PRO HD2 1 1
6 4821 1 1 5 PRO HD3 H 6.064 -8.795 16.501 1.00 . A A . 157 PRO HD3 1 1
6 4822 1 1 5 PRO HG2 H 4.505 -9.566 14.361 1.00 . A A . 157 PRO HG2 1 1
6 4823 1 1 5 PRO HG3 H 6.252 -9.294 14.260 1.00 . A A . 157 PRO HG3 1 1
6 4824 1 1 5 PRO N N 5.644 -6.876 15.749 1.00 . A A . 157 PRO N 1 1
6 4825 1 1 5 PRO O O 3.636 -5.293 13.787 1.00 . A A . 157 PRO O 1 1
6 4826 1 1 6 SER C C 4.812 -2.404 12.461 1.00 . A A . 158 SER C 1 1
6 4827 1 1 6 SER CA C 4.788 -2.787 13.939 1.00 . A A . 158 SER CA 1 1
6 4828 1 1 6 SER CB C 5.449 -1.684 14.766 1.00 . A A . 158 SER CB 1 1
6 4829 1 1 6 SER H H 6.432 -4.050 14.379 1.00 . A A . 158 SER H 1 1
6 4830 1 1 6 SER HA H 3.761 -2.890 14.255 1.00 . A A . 158 SER HA 1 1
6 4831 1 1 6 SER HB2 H 5.666 -2.054 15.754 1.00 . A A . 158 SER HB2 1 1
6 4832 1 1 6 SER HB3 H 6.369 -1.377 14.287 1.00 . A A . 158 SER HB3 1 1
6 4833 1 1 6 SER HG H 4.786 -0.088 15.659 1.00 . A A . 158 SER HG 1 1
6 4834 1 1 6 SER N N 5.478 -4.053 14.156 1.00 . A A . 158 SER N 1 1
6 4835 1 1 6 SER O O 4.030 -1.563 12.016 1.00 . A A . 158 SER O 1 1
6 4836 1 1 6 SER OG O 4.561 -0.578 14.866 1.00 . A A . 158 SER OG 1 1
6 4837 1 1 7 LEU C C 4.458 -2.789 9.609 1.00 . A A . 159 LEU C 1 1
6 4838 1 1 7 LEU CA C 5.829 -2.739 10.278 1.00 . A A . 159 LEU CA 1 1
6 4839 1 1 7 LEU CB C 6.759 -3.760 9.617 1.00 . A A . 159 LEU CB 1 1
6 4840 1 1 7 LEU CD1 C 8.632 -2.563 8.473 1.00 . A A . 159 LEU CD1 1 1
6 4841 1 1 7 LEU CD2 C 7.378 -4.359 7.274 1.00 . A A . 159 LEU CD2 1 1
6 4842 1 1 7 LEU CG C 7.259 -3.212 8.280 1.00 . A A . 159 LEU CG 1 1
6 4843 1 1 7 LEU H H 6.311 -3.684 12.115 1.00 . A A . 159 LEU H 1 1
6 4844 1 1 7 LEU HA H 6.247 -1.752 10.149 1.00 . A A . 159 LEU HA 1 1
6 4845 1 1 7 LEU HB2 H 7.601 -3.951 10.267 1.00 . A A . 159 LEU HB2 1 1
6 4846 1 1 7 LEU HB3 H 6.220 -4.681 9.448 1.00 . A A . 159 LEU HB3 1 1
6 4847 1 1 7 LEU HD11 H 8.717 -2.195 9.485 1.00 . A A . 159 LEU HD11 1 1
6 4848 1 1 7 LEU HD12 H 8.742 -1.742 7.781 1.00 . A A . 159 LEU HD12 1 1
6 4849 1 1 7 LEU HD13 H 9.404 -3.295 8.289 1.00 . A A . 159 LEU HD13 1 1
6 4850 1 1 7 LEU HD21 H 6.427 -4.508 6.784 1.00 . A A . 159 LEU HD21 1 1
6 4851 1 1 7 LEU HD22 H 7.662 -5.264 7.790 1.00 . A A . 159 LEU HD22 1 1
6 4852 1 1 7 LEU HD23 H 8.128 -4.115 6.536 1.00 . A A . 159 LEU HD23 1 1
6 4853 1 1 7 LEU HG H 6.562 -2.475 7.909 1.00 . A A . 159 LEU HG 1 1
6 4854 1 1 7 LEU N N 5.714 -3.023 11.706 1.00 . A A . 159 LEU N 1 1
6 4855 1 1 7 LEU O O 4.261 -2.231 8.530 1.00 . A A . 159 LEU O 1 1
6 4856 1 1 8 LEU C C 1.345 -2.347 10.098 1.00 . A A . 160 LEU C 1 1
6 4857 1 1 8 LEU CA C 2.161 -3.576 9.730 1.00 . A A . 160 LEU CA 1 1
6 4858 1 1 8 LEU CB C 1.491 -4.830 10.293 1.00 . A A . 160 LEU CB 1 1
6 4859 1 1 8 LEU CD1 C -0.427 -6.167 9.394 1.00 . A A . 160 LEU CD1 1 1
6 4860 1 1 8 LEU CD2 C -0.803 -4.537 11.247 1.00 . A A . 160 LEU CD2 1 1
6 4861 1 1 8 LEU CG C -0.007 -4.812 9.968 1.00 . A A . 160 LEU CG 1 1
6 4862 1 1 8 LEU H H 3.730 -3.872 11.121 1.00 . A A . 160 LEU H 1 1
6 4863 1 1 8 LEU HA H 2.209 -3.658 8.657 1.00 . A A . 160 LEU HA 1 1
6 4864 1 1 8 LEU HB2 H 1.946 -5.704 9.852 1.00 . A A . 160 LEU HB2 1 1
6 4865 1 1 8 LEU HB3 H 1.624 -4.856 11.362 1.00 . A A . 160 LEU HB3 1 1
6 4866 1 1 8 LEU HD11 H -1.467 -6.348 9.622 1.00 . A A . 160 LEU HD11 1 1
6 4867 1 1 8 LEU HD12 H 0.175 -6.950 9.832 1.00 . A A . 160 LEU HD12 1 1
6 4868 1 1 8 LEU HD13 H -0.289 -6.163 8.324 1.00 . A A . 160 LEU HD13 1 1
6 4869 1 1 8 LEU HD21 H -1.857 -4.670 11.049 1.00 . A A . 160 LEU HD21 1 1
6 4870 1 1 8 LEU HD22 H -0.623 -3.524 11.574 1.00 . A A . 160 LEU HD22 1 1
6 4871 1 1 8 LEU HD23 H -0.493 -5.226 12.019 1.00 . A A . 160 LEU HD23 1 1
6 4872 1 1 8 LEU HG H -0.208 -4.036 9.243 1.00 . A A . 160 LEU HG 1 1
6 4873 1 1 8 LEU N N 3.515 -3.458 10.262 1.00 . A A . 160 LEU N 1 1
6 4874 1 1 8 LEU O O 0.916 -1.588 9.228 1.00 . A A . 160 LEU O 1 1
6 4875 1 1 9 ARG C C 1.110 0.280 11.469 1.00 . A A . 161 ARG C 1 1
6 4876 1 1 9 ARG CA C 0.393 -1.000 11.871 1.00 . A A . 161 ARG CA 1 1
6 4877 1 1 9 ARG CB C 0.258 -1.061 13.394 1.00 . A A . 161 ARG CB 1 1
6 4878 1 1 9 ARG CD C -1.115 -0.353 15.360 1.00 . A A . 161 ARG CD 1 1
6 4879 1 1 9 ARG CG C -0.984 -0.282 13.837 1.00 . A A . 161 ARG CG 1 1
6 4880 1 1 9 ARG CZ C -2.386 1.695 15.663 1.00 . A A . 161 ARG CZ 1 1
6 4881 1 1 9 ARG H H 1.520 -2.782 12.042 1.00 . A A . 161 ARG H 1 1
6 4882 1 1 9 ARG HA H -0.592 -1.013 11.427 1.00 . A A . 161 ARG HA 1 1
6 4883 1 1 9 ARG HB2 H 0.167 -2.091 13.707 1.00 . A A . 161 ARG HB2 1 1
6 4884 1 1 9 ARG HB3 H 1.134 -0.624 13.850 1.00 . A A . 161 ARG HB3 1 1
6 4885 1 1 9 ARG HD2 H -1.200 -1.386 15.663 1.00 . A A . 161 ARG HD2 1 1
6 4886 1 1 9 ARG HD3 H -0.237 0.080 15.814 1.00 . A A . 161 ARG HD3 1 1
6 4887 1 1 9 ARG HE H -3.045 -0.115 16.206 1.00 . A A . 161 ARG HE 1 1
6 4888 1 1 9 ARG HG2 H -0.889 0.750 13.530 1.00 . A A . 161 ARG HG2 1 1
6 4889 1 1 9 ARG HG3 H -1.861 -0.714 13.379 1.00 . A A . 161 ARG HG3 1 1
6 4890 1 1 9 ARG HH11 H -0.579 1.875 14.819 1.00 . A A . 161 ARG HH11 1 1
6 4891 1 1 9 ARG HH12 H -1.463 3.352 15.020 1.00 . A A . 161 ARG HH12 1 1
6 4892 1 1 9 ARG HH21 H -4.210 1.817 16.476 1.00 . A A . 161 ARG HH21 1 1
6 4893 1 1 9 ARG HH22 H -3.519 3.318 15.958 1.00 . A A . 161 ARG HH22 1 1
6 4894 1 1 9 ARG N N 1.146 -2.149 11.395 1.00 . A A . 161 ARG N 1 1
6 4895 1 1 9 ARG NE N -2.300 0.376 15.801 1.00 . A A . 161 ARG NE 1 1
6 4896 1 1 9 ARG NH1 N -1.399 2.359 15.125 1.00 . A A . 161 ARG NH1 1 1
6 4897 1 1 9 ARG NH2 N -3.455 2.326 16.063 1.00 . A A . 161 ARG NH2 1 1
6 4898 1 1 9 ARG O O 0.505 1.350 11.394 1.00 . A A . 161 ARG O 1 1
6 4899 1 1 10 THR C C 3.131 1.524 9.306 1.00 . A A . 162 THR C 1 1
6 4900 1 1 10 THR CA C 3.211 1.299 10.812 1.00 . A A . 162 THR CA 1 1
6 4901 1 1 10 THR CB C 4.669 1.079 11.218 1.00 . A A . 162 THR CB 1 1
6 4902 1 1 10 THR CG2 C 5.536 2.191 10.625 1.00 . A A . 162 THR CG2 1 1
6 4903 1 1 10 THR H H 2.829 -0.727 11.285 1.00 . A A . 162 THR H 1 1
6 4904 1 1 10 THR HA H 2.839 2.171 11.318 1.00 . A A . 162 THR HA 1 1
6 4905 1 1 10 THR HB H 5.008 0.127 10.844 1.00 . A A . 162 THR HB 1 1
6 4906 1 1 10 THR HG1 H 4.489 1.962 12.942 1.00 . A A . 162 THR HG1 1 1
6 4907 1 1 10 THR HG21 H 6.041 1.824 9.745 1.00 . A A . 162 THR HG21 1 1
6 4908 1 1 10 THR HG22 H 6.267 2.505 11.356 1.00 . A A . 162 THR HG22 1 1
6 4909 1 1 10 THR HG23 H 4.911 3.031 10.358 1.00 . A A . 162 THR HG23 1 1
6 4910 1 1 10 THR N N 2.407 0.154 11.209 1.00 . A A . 162 THR N 1 1
6 4911 1 1 10 THR O O 3.261 2.652 8.829 1.00 . A A . 162 THR O 1 1
6 4912 1 1 10 THR OG1 O 4.773 1.099 12.635 1.00 . A A . 162 THR OG1 1 1
6 4913 1 1 11 VAL C C 1.520 1.164 6.676 1.00 . A A . 163 VAL C 1 1
6 4914 1 1 11 VAL CA C 2.839 0.529 7.110 1.00 . A A . 163 VAL CA 1 1
6 4915 1 1 11 VAL CB C 2.969 -0.871 6.500 1.00 . A A . 163 VAL CB 1 1
6 4916 1 1 11 VAL CG1 C 2.229 -0.926 5.162 1.00 . A A . 163 VAL CG1 1 1
6 4917 1 1 11 VAL CG2 C 4.450 -1.189 6.274 1.00 . A A . 163 VAL CG2 1 1
6 4918 1 1 11 VAL H H 2.835 -0.430 8.997 1.00 . A A . 163 VAL H 1 1
6 4919 1 1 11 VAL HA H 3.654 1.139 6.749 1.00 . A A . 163 VAL HA 1 1
6 4920 1 1 11 VAL HB H 2.544 -1.597 7.177 1.00 . A A . 163 VAL HB 1 1
6 4921 1 1 11 VAL HG11 H 2.636 -1.722 4.557 1.00 . A A . 163 VAL HG11 1 1
6 4922 1 1 11 VAL HG12 H 2.346 0.015 4.647 1.00 . A A . 163 VAL HG12 1 1
6 4923 1 1 11 VAL HG13 H 1.179 -1.110 5.340 1.00 . A A . 163 VAL HG13 1 1
6 4924 1 1 11 VAL HG21 H 5.041 -0.725 7.050 1.00 . A A . 163 VAL HG21 1 1
6 4925 1 1 11 VAL HG22 H 4.758 -0.808 5.311 1.00 . A A . 163 VAL HG22 1 1
6 4926 1 1 11 VAL HG23 H 4.597 -2.259 6.301 1.00 . A A . 163 VAL HG23 1 1
6 4927 1 1 11 VAL N N 2.925 0.443 8.562 1.00 . A A . 163 VAL N 1 1
6 4928 1 1 11 VAL O O 1.503 2.064 5.836 1.00 . A A . 163 VAL O 1 1
6 4929 1 1 12 GLN C C -0.920 2.744 7.042 1.00 . A A . 164 GLN C 1 1
6 4930 1 1 12 GLN CA C -0.895 1.224 6.894 1.00 . A A . 164 GLN CA 1 1
6 4931 1 1 12 GLN CB C -1.972 0.607 7.786 1.00 . A A . 164 GLN CB 1 1
6 4932 1 1 12 GLN CD C -2.826 0.603 10.136 1.00 . A A . 164 GLN CD 1 1
6 4933 1 1 12 GLN CG C -1.602 0.819 9.254 1.00 . A A . 164 GLN CG 1 1
6 4934 1 1 12 GLN H H 0.485 -0.034 7.906 1.00 . A A . 164 GLN H 1 1
6 4935 1 1 12 GLN HA H -1.109 0.972 5.866 1.00 . A A . 164 GLN HA 1 1
6 4936 1 1 12 GLN HB2 H -2.923 1.080 7.579 1.00 . A A . 164 GLN HB2 1 1
6 4937 1 1 12 GLN HB3 H -2.043 -0.451 7.583 1.00 . A A . 164 GLN HB3 1 1
6 4938 1 1 12 GLN HE21 H -2.752 -1.377 10.008 1.00 . A A . 164 GLN HE21 1 1
6 4939 1 1 12 GLN HE22 H -4.020 -0.757 10.951 1.00 . A A . 164 GLN HE22 1 1
6 4940 1 1 12 GLN HG2 H -0.829 0.118 9.533 1.00 . A A . 164 GLN HG2 1 1
6 4941 1 1 12 GLN HG3 H -1.238 1.826 9.389 1.00 . A A . 164 GLN HG3 1 1
6 4942 1 1 12 GLN N N 0.417 0.690 7.245 1.00 . A A . 164 GLN N 1 1
6 4943 1 1 12 GLN NE2 N -3.233 -0.611 10.386 1.00 . A A . 164 GLN NE2 1 1
6 4944 1 1 12 GLN O O -1.745 3.421 6.429 1.00 . A A . 164 GLN O 1 1
6 4945 1 1 12 GLN OE1 O -3.427 1.567 10.609 1.00 . A A . 164 GLN OE1 1 1
6 4946 1 1 13 GLN C C 0.796 5.394 6.928 1.00 . A A . 165 GLN C 1 1
6 4947 1 1 13 GLN CA C 0.052 4.717 8.072 1.00 . A A . 165 GLN CA 1 1
6 4948 1 1 13 GLN CB C 0.766 5.020 9.391 1.00 . A A . 165 GLN CB 1 1
6 4949 1 1 13 GLN CD C 0.657 4.748 11.875 1.00 . A A . 165 GLN CD 1 1
6 4950 1 1 13 GLN CG C -0.008 4.392 10.550 1.00 . A A . 165 GLN CG 1 1
6 4951 1 1 13 GLN H H 0.620 2.688 8.320 1.00 . A A . 165 GLN H 1 1
6 4952 1 1 13 GLN HA H -0.952 5.110 8.121 1.00 . A A . 165 GLN HA 1 1
6 4953 1 1 13 GLN HB2 H 1.766 4.611 9.360 1.00 . A A . 165 GLN HB2 1 1
6 4954 1 1 13 GLN HB3 H 0.818 6.089 9.533 1.00 . A A . 165 GLN HB3 1 1
6 4955 1 1 13 GLN HE21 H 0.492 6.707 11.601 1.00 . A A . 165 GLN HE21 1 1
6 4956 1 1 13 GLN HE22 H 1.234 6.237 13.054 1.00 . A A . 165 GLN HE22 1 1
6 4957 1 1 13 GLN HG2 H -1.022 4.763 10.547 1.00 . A A . 165 GLN HG2 1 1
6 4958 1 1 13 GLN HG3 H -0.019 3.319 10.434 1.00 . A A . 165 GLN HG3 1 1
6 4959 1 1 13 GLN N N -0.014 3.275 7.857 1.00 . A A . 165 GLN N 1 1
6 4960 1 1 13 GLN NE2 N 0.807 6.002 12.204 1.00 . A A . 165 GLN NE2 1 1
6 4961 1 1 13 GLN O O 1.182 6.559 7.027 1.00 . A A . 165 GLN O 1 1
6 4962 1 1 13 GLN OE1 O 1.052 3.860 12.630 1.00 . A A . 165 GLN OE1 1 1
6 4963 1 1 14 ILE C C 0.788 6.088 3.861 1.00 . A A . 166 ILE C 1 1
6 4964 1 1 14 ILE CA C 1.701 5.184 4.687 1.00 . A A . 166 ILE CA 1 1
6 4965 1 1 14 ILE CB C 2.183 4.026 3.810 1.00 . A A . 166 ILE CB 1 1
6 4966 1 1 14 ILE CD1 C 3.923 2.252 3.608 1.00 . A A . 166 ILE CD1 1 1
6 4967 1 1 14 ILE CG1 C 3.550 3.563 4.298 1.00 . A A . 166 ILE CG1 1 1
6 4968 1 1 14 ILE CG2 C 2.301 4.489 2.356 1.00 . A A . 166 ILE CG2 1 1
6 4969 1 1 14 ILE H H 0.672 3.732 5.824 1.00 . A A . 166 ILE H 1 1
6 4970 1 1 14 ILE HA H 2.556 5.744 5.024 1.00 . A A . 166 ILE HA 1 1
6 4971 1 1 14 ILE HB H 1.479 3.209 3.873 1.00 . A A . 166 ILE HB 1 1
6 4972 1 1 14 ILE HD11 H 4.437 2.465 2.683 1.00 . A A . 166 ILE HD11 1 1
6 4973 1 1 14 ILE HD12 H 3.026 1.687 3.400 1.00 . A A . 166 ILE HD12 1 1
6 4974 1 1 14 ILE HD13 H 4.570 1.675 4.254 1.00 . A A . 166 ILE HD13 1 1
6 4975 1 1 14 ILE HG12 H 4.278 4.318 4.058 1.00 . A A . 166 ILE HG12 1 1
6 4976 1 1 14 ILE HG13 H 3.522 3.413 5.367 1.00 . A A . 166 ILE HG13 1 1
6 4977 1 1 14 ILE HG21 H 2.932 3.803 1.810 1.00 . A A . 166 ILE HG21 1 1
6 4978 1 1 14 ILE HG22 H 2.734 5.477 2.327 1.00 . A A . 166 ILE HG22 1 1
6 4979 1 1 14 ILE HG23 H 1.321 4.513 1.905 1.00 . A A . 166 ILE HG23 1 1
6 4980 1 1 14 ILE N N 0.997 4.655 5.844 1.00 . A A . 166 ILE N 1 1
6 4981 1 1 14 ILE O O -0.327 5.697 3.512 1.00 . A A . 166 ILE O 1 1
6 4982 1 1 15 PRO C C 0.394 7.748 1.242 1.00 . A A . 167 PRO C 1 1
6 4983 1 1 15 PRO CA C 0.439 8.207 2.693 1.00 . A A . 167 PRO CA 1 1
6 4984 1 1 15 PRO CB C 1.176 9.539 2.825 1.00 . A A . 167 PRO CB 1 1
6 4985 1 1 15 PRO CD C 2.549 7.837 3.882 1.00 . A A . 167 PRO CD 1 1
6 4986 1 1 15 PRO CG C 2.589 9.181 3.151 1.00 . A A . 167 PRO CG 1 1
6 4987 1 1 15 PRO HA H -0.560 8.301 3.089 1.00 . A A . 167 PRO HA 1 1
6 4988 1 1 15 PRO HB2 H 1.129 10.084 1.891 1.00 . A A . 167 PRO HB2 1 1
6 4989 1 1 15 PRO HB3 H 0.749 10.125 3.623 1.00 . A A . 167 PRO HB3 1 1
6 4990 1 1 15 PRO HD2 H 3.351 7.198 3.540 1.00 . A A . 167 PRO HD2 1 1
6 4991 1 1 15 PRO HD3 H 2.608 7.985 4.949 1.00 . A A . 167 PRO HD3 1 1
6 4992 1 1 15 PRO HG2 H 3.165 9.094 2.239 1.00 . A A . 167 PRO HG2 1 1
6 4993 1 1 15 PRO HG3 H 3.023 9.930 3.793 1.00 . A A . 167 PRO HG3 1 1
6 4994 1 1 15 PRO N N 1.240 7.269 3.520 1.00 . A A . 167 PRO N 1 1
6 4995 1 1 15 PRO O O 1.428 7.453 0.643 1.00 . A A . 167 PRO O 1 1
6 4996 1 1 16 GLY C C -1.852 5.996 -0.751 1.00 . A A . 168 GLY C 1 1
6 4997 1 1 16 GLY CA C -0.966 7.234 -0.689 1.00 . A A . 168 GLY CA 1 1
6 4998 1 1 16 GLY H H -1.596 7.912 1.216 1.00 . A A . 168 GLY H 1 1
6 4999 1 1 16 GLY HA2 H -1.416 8.026 -1.268 1.00 . A A . 168 GLY HA2 1 1
6 5000 1 1 16 GLY HA3 H 0.003 6.995 -1.099 1.00 . A A . 168 GLY HA3 1 1
6 5001 1 1 16 GLY N N -0.806 7.675 0.688 1.00 . A A . 168 GLY N 1 1
6 5002 1 1 16 GLY O O -2.824 5.955 -1.503 1.00 . A A . 168 GLY O 1 1
6 5003 1 1 17 VAL C C -3.778 4.086 0.232 1.00 . A A . 169 VAL C 1 1
6 5004 1 1 17 VAL CA C -2.300 3.759 0.080 1.00 . A A . 169 VAL CA 1 1
6 5005 1 1 17 VAL CB C -1.858 2.879 1.248 1.00 . A A . 169 VAL CB 1 1
6 5006 1 1 17 VAL CG1 C -2.690 1.596 1.267 1.00 . A A . 169 VAL CG1 1 1
6 5007 1 1 17 VAL CG2 C -0.382 2.523 1.086 1.00 . A A . 169 VAL CG2 1 1
6 5008 1 1 17 VAL H H -0.727 5.077 0.639 1.00 . A A . 169 VAL H 1 1
6 5009 1 1 17 VAL HA H -2.150 3.219 -0.844 1.00 . A A . 169 VAL HA 1 1
6 5010 1 1 17 VAL HB H -2.001 3.413 2.177 1.00 . A A . 169 VAL HB 1 1
6 5011 1 1 17 VAL HG11 H -3.576 1.751 1.865 1.00 . A A . 169 VAL HG11 1 1
6 5012 1 1 17 VAL HG12 H -2.105 0.793 1.690 1.00 . A A . 169 VAL HG12 1 1
6 5013 1 1 17 VAL HG13 H -2.977 1.338 0.258 1.00 . A A . 169 VAL HG13 1 1
6 5014 1 1 17 VAL HG21 H 0.072 2.415 2.061 1.00 . A A . 169 VAL HG21 1 1
6 5015 1 1 17 VAL HG22 H 0.117 3.309 0.540 1.00 . A A . 169 VAL HG22 1 1
6 5016 1 1 17 VAL HG23 H -0.293 1.595 0.542 1.00 . A A . 169 VAL HG23 1 1
6 5017 1 1 17 VAL N N -1.514 4.989 0.052 1.00 . A A . 169 VAL N 1 1
6 5018 1 1 17 VAL O O -4.625 3.527 -0.465 1.00 . A A . 169 VAL O 1 1
6 5019 1 1 18 GLY C C -6.145 4.392 2.316 1.00 . A A . 170 GLY C 1 1
6 5020 1 1 18 GLY CA C -5.458 5.389 1.398 1.00 . A A . 170 GLY CA 1 1
6 5021 1 1 18 GLY H H -3.361 5.402 1.680 1.00 . A A . 170 GLY H 1 1
6 5022 1 1 18 GLY HA2 H -5.472 6.366 1.859 1.00 . A A . 170 GLY HA2 1 1
6 5023 1 1 18 GLY HA3 H -5.994 5.430 0.461 1.00 . A A . 170 GLY HA3 1 1
6 5024 1 1 18 GLY N N -4.080 4.993 1.153 1.00 . A A . 170 GLY N 1 1
6 5025 1 1 18 GLY O O -6.882 3.518 1.856 1.00 . A A . 170 GLY O 1 1
6 5026 1 1 19 LYS C C -7.986 3.410 4.169 1.00 . A A . 171 LYS C 1 1
6 5027 1 1 19 LYS CA C -6.534 3.626 4.572 1.00 . A A . 171 LYS CA 1 1
6 5028 1 1 19 LYS CB C -6.462 4.225 5.977 1.00 . A A . 171 LYS CB 1 1
6 5029 1 1 19 LYS CD C -7.845 5.852 7.279 1.00 . A A . 171 LYS CD 1 1
6 5030 1 1 19 LYS CE C -9.140 5.036 7.280 1.00 . A A . 171 LYS CE 1 1
6 5031 1 1 19 LYS CG C -7.091 5.620 5.967 1.00 . A A . 171 LYS CG 1 1
6 5032 1 1 19 LYS H H -5.323 5.242 3.934 1.00 . A A . 171 LYS H 1 1
6 5033 1 1 19 LYS HA H -6.014 2.681 4.559 1.00 . A A . 171 LYS HA 1 1
6 5034 1 1 19 LYS HB2 H -6.998 3.589 6.665 1.00 . A A . 171 LYS HB2 1 1
6 5035 1 1 19 LYS HB3 H -5.428 4.299 6.280 1.00 . A A . 171 LYS HB3 1 1
6 5036 1 1 19 LYS HD2 H -7.225 5.546 8.108 1.00 . A A . 171 LYS HD2 1 1
6 5037 1 1 19 LYS HD3 H -8.084 6.900 7.376 1.00 . A A . 171 LYS HD3 1 1
6 5038 1 1 19 LYS HE2 H -9.345 4.681 6.281 1.00 . A A . 171 LYS HE2 1 1
6 5039 1 1 19 LYS HE3 H -9.032 4.192 7.946 1.00 . A A . 171 LYS HE3 1 1
6 5040 1 1 19 LYS HG2 H -6.315 6.363 5.862 1.00 . A A . 171 LYS HG2 1 1
6 5041 1 1 19 LYS HG3 H -7.779 5.699 5.139 1.00 . A A . 171 LYS HG3 1 1
6 5042 1 1 19 LYS HZ1 H -9.947 6.487 8.535 1.00 . A A . 171 LYS HZ1 1 1
6 5043 1 1 19 LYS HZ2 H -11.054 5.290 8.057 1.00 . A A . 171 LYS HZ2 1 1
6 5044 1 1 19 LYS HZ3 H -10.583 6.502 6.963 1.00 . A A . 171 LYS HZ3 1 1
6 5045 1 1 19 LYS N N -5.913 4.527 3.616 1.00 . A A . 171 LYS N 1 1
6 5046 1 1 19 LYS NZ N -10.266 5.893 7.744 1.00 . A A . 171 LYS NZ 1 1
6 5047 1 1 19 LYS O O -8.621 2.432 4.563 1.00 . A A . 171 LYS O 1 1
6 5048 1 1 20 VAL C C -10.008 3.080 1.927 1.00 . A A . 172 VAL C 1 1
6 5049 1 1 20 VAL CA C -9.853 4.267 2.863 1.00 . A A . 172 VAL CA 1 1
6 5050 1 1 20 VAL CB C -10.180 5.551 2.101 1.00 . A A . 172 VAL CB 1 1
6 5051 1 1 20 VAL CG1 C -11.638 5.525 1.648 1.00 . A A . 172 VAL CG1 1 1
6 5052 1 1 20 VAL CG2 C -9.948 6.756 3.011 1.00 . A A . 172 VAL CG2 1 1
6 5053 1 1 20 VAL H H -7.915 5.081 3.077 1.00 . A A . 172 VAL H 1 1
6 5054 1 1 20 VAL HA H -10.534 4.162 3.691 1.00 . A A . 172 VAL HA 1 1
6 5055 1 1 20 VAL HB H -9.538 5.624 1.234 1.00 . A A . 172 VAL HB 1 1
6 5056 1 1 20 VAL HG11 H -12.004 6.537 1.557 1.00 . A A . 172 VAL HG11 1 1
6 5057 1 1 20 VAL HG12 H -12.232 4.990 2.374 1.00 . A A . 172 VAL HG12 1 1
6 5058 1 1 20 VAL HG13 H -11.707 5.030 0.691 1.00 . A A . 172 VAL HG13 1 1
6 5059 1 1 20 VAL HG21 H -10.089 7.665 2.446 1.00 . A A . 172 VAL HG21 1 1
6 5060 1 1 20 VAL HG22 H -8.940 6.724 3.398 1.00 . A A . 172 VAL HG22 1 1
6 5061 1 1 20 VAL HG23 H -10.650 6.728 3.830 1.00 . A A . 172 VAL HG23 1 1
6 5062 1 1 20 VAL N N -8.487 4.336 3.360 1.00 . A A . 172 VAL N 1 1
6 5063 1 1 20 VAL O O -10.985 2.335 2.002 1.00 . A A . 172 VAL O 1 1
6 5064 1 1 21 LYS C C -8.501 0.552 0.697 1.00 . A A . 173 LYS C 1 1
6 5065 1 1 21 LYS CA C -9.063 1.828 0.081 1.00 . A A . 173 LYS CA 1 1
6 5066 1 1 21 LYS CB C -8.249 2.210 -1.156 1.00 . A A . 173 LYS CB 1 1
6 5067 1 1 21 LYS CD C -8.274 2.231 -3.659 1.00 . A A . 173 LYS CD 1 1
6 5068 1 1 21 LYS CE C -9.289 3.047 -4.464 1.00 . A A . 173 LYS CE 1 1
6 5069 1 1 21 LYS CG C -8.948 1.669 -2.403 1.00 . A A . 173 LYS CG 1 1
6 5070 1 1 21 LYS H H -8.285 3.550 1.029 1.00 . A A . 173 LYS H 1 1
6 5071 1 1 21 LYS HA H -10.085 1.651 -0.218 1.00 . A A . 173 LYS HA 1 1
6 5072 1 1 21 LYS HB2 H -8.174 3.285 -1.220 1.00 . A A . 173 LYS HB2 1 1
6 5073 1 1 21 LYS HB3 H -7.262 1.787 -1.082 1.00 . A A . 173 LYS HB3 1 1
6 5074 1 1 21 LYS HD2 H -7.449 2.866 -3.371 1.00 . A A . 173 LYS HD2 1 1
6 5075 1 1 21 LYS HD3 H -7.908 1.417 -4.266 1.00 . A A . 173 LYS HD3 1 1
6 5076 1 1 21 LYS HE2 H -9.753 3.780 -3.821 1.00 . A A . 173 LYS HE2 1 1
6 5077 1 1 21 LYS HE3 H -8.784 3.550 -5.276 1.00 . A A . 173 LYS HE3 1 1
6 5078 1 1 21 LYS HG2 H -8.884 0.591 -2.410 1.00 . A A . 173 LYS HG2 1 1
6 5079 1 1 21 LYS HG3 H -9.985 1.968 -2.388 1.00 . A A . 173 LYS HG3 1 1
6 5080 1 1 21 LYS HZ1 H -9.882 1.405 -5.600 1.00 . A A . 173 LYS HZ1 1 1
6 5081 1 1 21 LYS HZ2 H -10.999 2.687 -5.596 1.00 . A A . 173 LYS HZ2 1 1
6 5082 1 1 21 LYS HZ3 H -10.847 1.685 -4.233 1.00 . A A . 173 LYS HZ3 1 1
6 5083 1 1 21 LYS N N -9.036 2.919 1.040 1.00 . A A . 173 LYS N 1 1
6 5084 1 1 21 LYS NZ N -10.333 2.137 -5.015 1.00 . A A . 173 LYS NZ 1 1
6 5085 1 1 21 LYS O O -8.935 -0.548 0.364 1.00 . A A . 173 LYS O 1 1
6 5086 1 1 22 ALA C C -7.922 -1.606 2.323 1.00 . A A . 174 ALA C 1 1
6 5087 1 1 22 ALA CA C -6.929 -0.451 2.252 1.00 . A A . 174 ALA CA 1 1
6 5088 1 1 22 ALA CB C -6.478 -0.078 3.665 1.00 . A A . 174 ALA CB 1 1
6 5089 1 1 22 ALA H H -7.230 1.604 1.826 1.00 . A A . 174 ALA H 1 1
6 5090 1 1 22 ALA HA H -6.068 -0.762 1.682 1.00 . A A . 174 ALA HA 1 1
6 5091 1 1 22 ALA HB1 H -6.996 0.815 3.983 1.00 . A A . 174 ALA HB1 1 1
6 5092 1 1 22 ALA HB2 H -5.413 0.103 3.668 1.00 . A A . 174 ALA HB2 1 1
6 5093 1 1 22 ALA HB3 H -6.709 -0.888 4.342 1.00 . A A . 174 ALA HB3 1 1
6 5094 1 1 22 ALA N N -7.537 0.704 1.599 1.00 . A A . 174 ALA N 1 1
6 5095 1 1 22 ALA O O -7.701 -2.661 1.729 1.00 . A A . 174 ALA O 1 1
6 5096 1 1 23 PRO C C -10.548 -2.930 1.775 1.00 . A A . 175 PRO C 1 1
6 5097 1 1 23 PRO CA C -10.060 -2.472 3.146 1.00 . A A . 175 PRO CA 1 1
6 5098 1 1 23 PRO CB C -11.187 -1.795 3.941 1.00 . A A . 175 PRO CB 1 1
6 5099 1 1 23 PRO CD C -9.362 -0.205 3.757 1.00 . A A . 175 PRO CD 1 1
6 5100 1 1 23 PRO CG C -10.870 -0.333 3.954 1.00 . A A . 175 PRO CG 1 1
6 5101 1 1 23 PRO HA H -9.679 -3.311 3.704 1.00 . A A . 175 PRO HA 1 1
6 5102 1 1 23 PRO HB2 H -12.137 -1.968 3.457 1.00 . A A . 175 PRO HB2 1 1
6 5103 1 1 23 PRO HB3 H -11.209 -2.175 4.951 1.00 . A A . 175 PRO HB3 1 1
6 5104 1 1 23 PRO HD2 H -9.131 0.679 3.179 1.00 . A A . 175 PRO HD2 1 1
6 5105 1 1 23 PRO HD3 H -8.853 -0.184 4.709 1.00 . A A . 175 PRO HD3 1 1
6 5106 1 1 23 PRO HG2 H -11.395 0.164 3.150 1.00 . A A . 175 PRO HG2 1 1
6 5107 1 1 23 PRO HG3 H -11.150 0.099 4.902 1.00 . A A . 175 PRO HG3 1 1
6 5108 1 1 23 PRO N N -9.011 -1.422 3.019 1.00 . A A . 175 PRO N 1 1
6 5109 1 1 23 PRO O O -10.829 -4.110 1.565 1.00 . A A . 175 PRO O 1 1
6 5110 1 1 24 LEU C C -9.913 -2.938 -1.279 1.00 . A A . 176 LEU C 1 1
6 5111 1 1 24 LEU CA C -11.057 -2.291 -0.518 1.00 . A A . 176 LEU CA 1 1
6 5112 1 1 24 LEU CB C -11.454 -0.999 -1.230 1.00 . A A . 176 LEU CB 1 1
6 5113 1 1 24 LEU CD1 C -12.919 -2.456 -2.646 1.00 . A A . 176 LEU CD1 1 1
6 5114 1 1 24 LEU CD2 C -12.559 -0.065 -3.268 1.00 . A A . 176 LEU CD2 1 1
6 5115 1 1 24 LEU CG C -11.907 -1.309 -2.661 1.00 . A A . 176 LEU CG 1 1
6 5116 1 1 24 LEU H H -10.375 -1.067 1.069 1.00 . A A . 176 LEU H 1 1
6 5117 1 1 24 LEU HA H -11.902 -2.962 -0.490 1.00 . A A . 176 LEU HA 1 1
6 5118 1 1 24 LEU HB2 H -12.253 -0.526 -0.691 1.00 . A A . 176 LEU HB2 1 1
6 5119 1 1 24 LEU HB3 H -10.605 -0.335 -1.264 1.00 . A A . 176 LEU HB3 1 1
6 5120 1 1 24 LEU HD11 H -12.394 -3.399 -2.591 1.00 . A A . 176 LEU HD11 1 1
6 5121 1 1 24 LEU HD12 H -13.510 -2.425 -3.549 1.00 . A A . 176 LEU HD12 1 1
6 5122 1 1 24 LEU HD13 H -13.567 -2.354 -1.788 1.00 . A A . 176 LEU HD13 1 1
6 5123 1 1 24 LEU HD21 H -13.631 -0.191 -3.286 1.00 . A A . 176 LEU HD21 1 1
6 5124 1 1 24 LEU HD22 H -12.197 0.075 -4.276 1.00 . A A . 176 LEU HD22 1 1
6 5125 1 1 24 LEU HD23 H -12.308 0.800 -2.672 1.00 . A A . 176 LEU HD23 1 1
6 5126 1 1 24 LEU HG H -11.048 -1.595 -3.253 1.00 . A A . 176 LEU HG 1 1
6 5127 1 1 24 LEU N N -10.627 -1.985 0.842 1.00 . A A . 176 LEU N 1 1
6 5128 1 1 24 LEU O O -10.030 -4.050 -1.796 1.00 . A A . 176 LEU O 1 1
6 5129 1 1 25 LEU C C -7.123 -3.981 -1.374 1.00 . A A . 177 LEU C 1 1
6 5130 1 1 25 LEU CA C -7.608 -2.681 -2.003 1.00 . A A . 177 LEU CA 1 1
6 5131 1 1 25 LEU CB C -6.534 -1.602 -1.879 1.00 . A A . 177 LEU CB 1 1
6 5132 1 1 25 LEU CD1 C -5.843 -1.799 -4.259 1.00 . A A . 177 LEU CD1 1 1
6 5133 1 1 25 LEU CD2 C -4.232 -0.924 -2.577 1.00 . A A . 177 LEU CD2 1 1
6 5134 1 1 25 LEU CG C -5.369 -1.919 -2.814 1.00 . A A . 177 LEU CG 1 1
6 5135 1 1 25 LEU H H -8.789 -1.344 -0.889 1.00 . A A . 177 LEU H 1 1
6 5136 1 1 25 LEU HA H -7.824 -2.849 -3.046 1.00 . A A . 177 LEU HA 1 1
6 5137 1 1 25 LEU HB2 H -6.960 -0.647 -2.146 1.00 . A A . 177 LEU HB2 1 1
6 5138 1 1 25 LEU HB3 H -6.186 -1.565 -0.860 1.00 . A A . 177 LEU HB3 1 1
6 5139 1 1 25 LEU HD11 H -6.704 -1.147 -4.299 1.00 . A A . 177 LEU HD11 1 1
6 5140 1 1 25 LEU HD12 H -6.111 -2.775 -4.632 1.00 . A A . 177 LEU HD12 1 1
6 5141 1 1 25 LEU HD13 H -5.050 -1.385 -4.863 1.00 . A A . 177 LEU HD13 1 1
6 5142 1 1 25 LEU HD21 H -4.283 -0.548 -1.565 1.00 . A A . 177 LEU HD21 1 1
6 5143 1 1 25 LEU HD22 H -4.323 -0.102 -3.271 1.00 . A A . 177 LEU HD22 1 1
6 5144 1 1 25 LEU HD23 H -3.284 -1.419 -2.731 1.00 . A A . 177 LEU HD23 1 1
6 5145 1 1 25 LEU HG H -5.020 -2.923 -2.630 1.00 . A A . 177 LEU HG 1 1
6 5146 1 1 25 LEU N N -8.805 -2.217 -1.328 1.00 . A A . 177 LEU N 1 1
6 5147 1 1 25 LEU O O -6.354 -4.729 -1.979 1.00 . A A . 177 LEU O 1 1
6 5148 1 1 26 LEU C C -7.917 -6.666 -0.062 1.00 . A A . 178 LEU C 1 1
6 5149 1 1 26 LEU CA C -7.209 -5.463 0.549 1.00 . A A . 178 LEU CA 1 1
6 5150 1 1 26 LEU CB C -7.575 -5.341 2.031 1.00 . A A . 178 LEU CB 1 1
6 5151 1 1 26 LEU CD1 C -7.494 -6.584 4.197 1.00 . A A . 178 LEU CD1 1 1
6 5152 1 1 26 LEU CD2 C -8.902 -7.449 2.320 1.00 . A A . 178 LEU CD2 1 1
6 5153 1 1 26 LEU CG C -7.596 -6.730 2.676 1.00 . A A . 178 LEU CG 1 1
6 5154 1 1 26 LEU H H -8.202 -3.612 0.270 1.00 . A A . 178 LEU H 1 1
6 5155 1 1 26 LEU HA H -6.141 -5.601 0.463 1.00 . A A . 178 LEU HA 1 1
6 5156 1 1 26 LEU HB2 H -6.841 -4.723 2.530 1.00 . A A . 178 LEU HB2 1 1
6 5157 1 1 26 LEU HB3 H -8.548 -4.885 2.125 1.00 . A A . 178 LEU HB3 1 1
6 5158 1 1 26 LEU HD11 H -7.175 -7.523 4.627 1.00 . A A . 178 LEU HD11 1 1
6 5159 1 1 26 LEU HD12 H -8.459 -6.314 4.597 1.00 . A A . 178 LEU HD12 1 1
6 5160 1 1 26 LEU HD13 H -6.775 -5.815 4.437 1.00 . A A . 178 LEU HD13 1 1
6 5161 1 1 26 LEU HD21 H -9.403 -7.757 3.226 1.00 . A A . 178 LEU HD21 1 1
6 5162 1 1 26 LEU HD22 H -8.682 -8.319 1.719 1.00 . A A . 178 LEU HD22 1 1
6 5163 1 1 26 LEU HD23 H -9.544 -6.782 1.763 1.00 . A A . 178 LEU HD23 1 1
6 5164 1 1 26 LEU HG H -6.756 -7.305 2.315 1.00 . A A . 178 LEU HG 1 1
6 5165 1 1 26 LEU N N -7.587 -4.246 -0.157 1.00 . A A . 178 LEU N 1 1
6 5166 1 1 26 LEU O O -7.340 -7.745 -0.183 1.00 . A A . 178 LEU O 1 1
6 5167 1 1 27 GLN C C -9.134 -8.246 -2.134 1.00 . A A . 179 GLN C 1 1
6 5168 1 1 27 GLN CA C -9.951 -7.541 -1.056 1.00 . A A . 179 GLN CA 1 1
6 5169 1 1 27 GLN CB C -11.230 -6.975 -1.672 1.00 . A A . 179 GLN CB 1 1
6 5170 1 1 27 GLN CD C -13.594 -6.341 -1.162 1.00 . A A . 179 GLN CD 1 1
6 5171 1 1 27 GLN CG C -12.226 -6.639 -0.561 1.00 . A A . 179 GLN CG 1 1
6 5172 1 1 27 GLN H H -9.579 -5.585 -0.334 1.00 . A A . 179 GLN H 1 1
6 5173 1 1 27 GLN HA H -10.217 -8.257 -0.293 1.00 . A A . 179 GLN HA 1 1
6 5174 1 1 27 GLN HB2 H -10.995 -6.079 -2.229 1.00 . A A . 179 GLN HB2 1 1
6 5175 1 1 27 GLN HB3 H -11.667 -7.706 -2.336 1.00 . A A . 179 GLN HB3 1 1
6 5176 1 1 27 GLN HE21 H -12.915 -6.217 -3.023 1.00 . A A . 179 GLN HE21 1 1
6 5177 1 1 27 GLN HE22 H -14.584 -5.968 -2.842 1.00 . A A . 179 GLN HE22 1 1
6 5178 1 1 27 GLN HG2 H -12.304 -7.479 0.114 1.00 . A A . 179 GLN HG2 1 1
6 5179 1 1 27 GLN HG3 H -11.877 -5.773 -0.018 1.00 . A A . 179 GLN HG3 1 1
6 5180 1 1 27 GLN N N -9.172 -6.468 -0.451 1.00 . A A . 179 GLN N 1 1
6 5181 1 1 27 GLN NE2 N -13.706 -6.160 -2.449 1.00 . A A . 179 GLN NE2 1 1
6 5182 1 1 27 GLN O O -9.427 -9.382 -2.505 1.00 . A A . 179 GLN O 1 1
6 5183 1 1 27 GLN OE1 O -14.588 -6.271 -0.438 1.00 . A A . 179 GLN OE1 1 1
6 5184 1 1 28 LYS C C -5.949 -8.642 -3.067 1.00 . A A . 180 LYS C 1 1
6 5185 1 1 28 LYS CA C -7.254 -8.132 -3.667 1.00 . A A . 180 LYS CA 1 1
6 5186 1 1 28 LYS CB C -6.946 -7.075 -4.729 1.00 . A A . 180 LYS CB 1 1
6 5187 1 1 28 LYS CD C -8.238 -7.289 -6.855 1.00 . A A . 180 LYS CD 1 1
6 5188 1 1 28 LYS CE C -9.497 -6.843 -7.602 1.00 . A A . 180 LYS CE 1 1
6 5189 1 1 28 LYS CG C -8.236 -6.682 -5.451 1.00 . A A . 180 LYS CG 1 1
6 5190 1 1 28 LYS H H -7.924 -6.659 -2.298 1.00 . A A . 180 LYS H 1 1
6 5191 1 1 28 LYS HA H -7.772 -8.956 -4.136 1.00 . A A . 180 LYS HA 1 1
6 5192 1 1 28 LYS HB2 H -6.519 -6.203 -4.255 1.00 . A A . 180 LYS HB2 1 1
6 5193 1 1 28 LYS HB3 H -6.244 -7.477 -5.444 1.00 . A A . 180 LYS HB3 1 1
6 5194 1 1 28 LYS HD2 H -7.362 -6.954 -7.392 1.00 . A A . 180 LYS HD2 1 1
6 5195 1 1 28 LYS HD3 H -8.227 -8.365 -6.783 1.00 . A A . 180 LYS HD3 1 1
6 5196 1 1 28 LYS HE2 H -10.168 -7.683 -7.708 1.00 . A A . 180 LYS HE2 1 1
6 5197 1 1 28 LYS HE3 H -9.988 -6.059 -7.044 1.00 . A A . 180 LYS HE3 1 1
6 5198 1 1 28 LYS HG2 H -9.086 -7.051 -4.896 1.00 . A A . 180 LYS HG2 1 1
6 5199 1 1 28 LYS HG3 H -8.294 -5.607 -5.527 1.00 . A A . 180 LYS HG3 1 1
6 5200 1 1 28 LYS HZ1 H -9.685 -6.822 -9.676 1.00 . A A . 180 LYS HZ1 1 1
6 5201 1 1 28 LYS HZ2 H -8.110 -6.511 -9.119 1.00 . A A . 180 LYS HZ2 1 1
6 5202 1 1 28 LYS HZ3 H -9.308 -5.312 -9.001 1.00 . A A . 180 LYS HZ3 1 1
6 5203 1 1 28 LYS N N -8.109 -7.562 -2.632 1.00 . A A . 180 LYS N 1 1
6 5204 1 1 28 LYS NZ N -9.122 -6.334 -8.951 1.00 . A A . 180 LYS NZ 1 1
6 5205 1 1 28 LYS O O -5.316 -9.546 -3.613 1.00 . A A . 180 LYS O 1 1
6 5206 1 1 29 PHE C C -4.553 -8.809 0.176 1.00 . A A . 181 PHE C 1 1
6 5207 1 1 29 PHE CA C -4.305 -8.457 -1.289 1.00 . A A . 181 PHE CA 1 1
6 5208 1 1 29 PHE CB C -3.284 -7.324 -1.384 1.00 . A A . 181 PHE CB 1 1
6 5209 1 1 29 PHE CD1 C -2.814 -7.542 -3.851 1.00 . A A . 181 PHE CD1 1 1
6 5210 1 1 29 PHE CD2 C -3.770 -5.474 -3.023 1.00 . A A . 181 PHE CD2 1 1
6 5211 1 1 29 PHE CE1 C -2.822 -7.024 -5.152 1.00 . A A . 181 PHE CE1 1 1
6 5212 1 1 29 PHE CE2 C -3.779 -4.956 -4.324 1.00 . A A . 181 PHE CE2 1 1
6 5213 1 1 29 PHE CG C -3.289 -6.766 -2.787 1.00 . A A . 181 PHE CG 1 1
6 5214 1 1 29 PHE CZ C -3.305 -5.732 -5.389 1.00 . A A . 181 PHE CZ 1 1
6 5215 1 1 29 PHE H H -6.085 -7.331 -1.558 1.00 . A A . 181 PHE H 1 1
6 5216 1 1 29 PHE HA H -3.910 -9.324 -1.797 1.00 . A A . 181 PHE HA 1 1
6 5217 1 1 29 PHE HB2 H -3.548 -6.545 -0.686 1.00 . A A . 181 PHE HB2 1 1
6 5218 1 1 29 PHE HB3 H -2.300 -7.702 -1.150 1.00 . A A . 181 PHE HB3 1 1
6 5219 1 1 29 PHE HD1 H -2.442 -8.540 -3.669 1.00 . A A . 181 PHE HD1 1 1
6 5220 1 1 29 PHE HD2 H -4.135 -4.878 -2.201 1.00 . A A . 181 PHE HD2 1 1
6 5221 1 1 29 PHE HE1 H -2.456 -7.623 -5.975 1.00 . A A . 181 PHE HE1 1 1
6 5222 1 1 29 PHE HE2 H -4.151 -3.959 -4.505 1.00 . A A . 181 PHE HE2 1 1
6 5223 1 1 29 PHE HZ H -3.312 -5.332 -6.392 1.00 . A A . 181 PHE HZ 1 1
6 5224 1 1 29 PHE N N -5.544 -8.053 -1.946 1.00 . A A . 181 PHE N 1 1
6 5225 1 1 29 PHE O O -5.440 -8.250 0.819 1.00 . A A . 181 PHE O 1 1
6 5226 1 1 30 PRO C C -4.277 -9.057 3.086 1.00 . A A . 182 PRO C 1 1
6 5227 1 1 30 PRO CA C -3.922 -10.186 2.115 1.00 . A A . 182 PRO CA 1 1
6 5228 1 1 30 PRO CB C -2.545 -10.774 2.418 1.00 . A A . 182 PRO CB 1 1
6 5229 1 1 30 PRO CD C -2.708 -10.444 0.007 1.00 . A A . 182 PRO CD 1 1
6 5230 1 1 30 PRO CG C -2.029 -11.271 1.105 1.00 . A A . 182 PRO CG 1 1
6 5231 1 1 30 PRO HA H -4.660 -10.970 2.180 1.00 . A A . 182 PRO HA 1 1
6 5232 1 1 30 PRO HB2 H -1.890 -10.011 2.815 1.00 . A A . 182 PRO HB2 1 1
6 5233 1 1 30 PRO HB3 H -2.631 -11.593 3.113 1.00 . A A . 182 PRO HB3 1 1
6 5234 1 1 30 PRO HD2 H -2.006 -9.744 -0.425 1.00 . A A . 182 PRO HD2 1 1
6 5235 1 1 30 PRO HD3 H -3.118 -11.089 -0.754 1.00 . A A . 182 PRO HD3 1 1
6 5236 1 1 30 PRO HG2 H -0.956 -11.141 1.059 1.00 . A A . 182 PRO HG2 1 1
6 5237 1 1 30 PRO HG3 H -2.280 -12.313 0.981 1.00 . A A . 182 PRO HG3 1 1
6 5238 1 1 30 PRO N N -3.791 -9.730 0.704 1.00 . A A . 182 PRO N 1 1
6 5239 1 1 30 PRO O O -5.422 -8.949 3.525 1.00 . A A . 182 PRO O 1 1
6 5240 1 1 31 SER C C -2.503 -6.021 4.180 1.00 . A A . 183 SER C 1 1
6 5241 1 1 31 SER CA C -3.537 -7.127 4.360 1.00 . A A . 183 SER CA 1 1
6 5242 1 1 31 SER CB C -3.479 -7.644 5.797 1.00 . A A . 183 SER CB 1 1
6 5243 1 1 31 SER H H -2.399 -8.356 3.059 1.00 . A A . 183 SER H 1 1
6 5244 1 1 31 SER HA H -4.520 -6.721 4.177 1.00 . A A . 183 SER HA 1 1
6 5245 1 1 31 SER HB2 H -2.470 -7.572 6.167 1.00 . A A . 183 SER HB2 1 1
6 5246 1 1 31 SER HB3 H -4.132 -7.048 6.421 1.00 . A A . 183 SER HB3 1 1
6 5247 1 1 31 SER HG H -3.403 -9.449 6.521 1.00 . A A . 183 SER HG 1 1
6 5248 1 1 31 SER N N -3.296 -8.226 3.429 1.00 . A A . 183 SER N 1 1
6 5249 1 1 31 SER O O -1.501 -6.201 3.488 1.00 . A A . 183 SER O 1 1
6 5250 1 1 31 SER OG O -3.889 -9.005 5.822 1.00 . A A . 183 SER OG 1 1
6 5251 1 1 32 ILE C C -0.409 -4.182 4.737 1.00 . A A . 184 ILE C 1 1
6 5252 1 1 32 ILE CA C -1.861 -3.724 4.693 1.00 . A A . 184 ILE CA 1 1
6 5253 1 1 32 ILE CB C -2.123 -2.733 5.830 1.00 . A A . 184 ILE CB 1 1
6 5254 1 1 32 ILE CD1 C -2.566 -4.608 7.440 1.00 . A A . 184 ILE CD1 1 1
6 5255 1 1 32 ILE CG1 C -1.724 -3.358 7.171 1.00 . A A . 184 ILE CG1 1 1
6 5256 1 1 32 ILE CG2 C -3.608 -2.364 5.857 1.00 . A A . 184 ILE CG2 1 1
6 5257 1 1 32 ILE H H -3.581 -4.784 5.315 1.00 . A A . 184 ILE H 1 1
6 5258 1 1 32 ILE HA H -2.038 -3.221 3.755 1.00 . A A . 184 ILE HA 1 1
6 5259 1 1 32 ILE HB H -1.539 -1.839 5.663 1.00 . A A . 184 ILE HB 1 1
6 5260 1 1 32 ILE HD11 H -3.584 -4.432 7.130 1.00 . A A . 184 ILE HD11 1 1
6 5261 1 1 32 ILE HD12 H -2.548 -4.831 8.494 1.00 . A A . 184 ILE HD12 1 1
6 5262 1 1 32 ILE HD13 H -2.158 -5.442 6.888 1.00 . A A . 184 ILE HD13 1 1
6 5263 1 1 32 ILE HG12 H -0.679 -3.626 7.144 1.00 . A A . 184 ILE HG12 1 1
6 5264 1 1 32 ILE HG13 H -1.889 -2.641 7.963 1.00 . A A . 184 ILE HG13 1 1
6 5265 1 1 32 ILE HG21 H -4.081 -2.714 4.951 1.00 . A A . 184 ILE HG21 1 1
6 5266 1 1 32 ILE HG22 H -3.711 -1.291 5.925 1.00 . A A . 184 ILE HG22 1 1
6 5267 1 1 32 ILE HG23 H -4.079 -2.827 6.711 1.00 . A A . 184 ILE HG23 1 1
6 5268 1 1 32 ILE N N -2.762 -4.870 4.798 1.00 . A A . 184 ILE N 1 1
6 5269 1 1 32 ILE O O 0.492 -3.447 4.334 1.00 . A A . 184 ILE O 1 1
6 5270 1 1 33 GLN C C 1.664 -6.110 3.807 1.00 . A A . 185 GLN C 1 1
6 5271 1 1 33 GLN CA C 1.163 -5.946 5.236 1.00 . A A . 185 GLN CA 1 1
6 5272 1 1 33 GLN CB C 1.171 -7.300 5.948 1.00 . A A . 185 GLN CB 1 1
6 5273 1 1 33 GLN CD C 3.669 -7.244 5.778 1.00 . A A . 185 GLN CD 1 1
6 5274 1 1 33 GLN CG C 2.420 -8.088 5.544 1.00 . A A . 185 GLN CG 1 1
6 5275 1 1 33 GLN H H -0.943 -5.965 5.478 1.00 . A A . 185 GLN H 1 1
6 5276 1 1 33 GLN HA H 1.806 -5.259 5.766 1.00 . A A . 185 GLN HA 1 1
6 5277 1 1 33 GLN HB2 H 1.175 -7.144 7.016 1.00 . A A . 185 GLN HB2 1 1
6 5278 1 1 33 GLN HB3 H 0.290 -7.859 5.669 1.00 . A A . 185 GLN HB3 1 1
6 5279 1 1 33 GLN HE21 H 4.133 -8.144 7.486 1.00 . A A . 185 GLN HE21 1 1
6 5280 1 1 33 GLN HE22 H 5.198 -6.914 7.002 1.00 . A A . 185 GLN HE22 1 1
6 5281 1 1 33 GLN HG2 H 2.481 -8.990 6.135 1.00 . A A . 185 GLN HG2 1 1
6 5282 1 1 33 GLN HG3 H 2.358 -8.350 4.497 1.00 . A A . 185 GLN HG3 1 1
6 5283 1 1 33 GLN N N -0.188 -5.408 5.192 1.00 . A A . 185 GLN N 1 1
6 5284 1 1 33 GLN NE2 N 4.393 -7.451 6.843 1.00 . A A . 185 GLN NE2 1 1
6 5285 1 1 33 GLN O O 2.622 -5.459 3.390 1.00 . A A . 185 GLN O 1 1
6 5286 1 1 33 GLN OE1 O 3.993 -6.375 4.969 1.00 . A A . 185 GLN OE1 1 1
6 5287 1 1 34 GLN C C 0.606 -6.208 0.764 1.00 . A A . 186 GLN C 1 1
6 5288 1 1 34 GLN CA C 1.334 -7.207 1.663 1.00 . A A . 186 GLN CA 1 1
6 5289 1 1 34 GLN CB C 0.955 -8.635 1.261 1.00 . A A . 186 GLN CB 1 1
6 5290 1 1 34 GLN CD C 1.111 -10.339 -0.566 1.00 . A A . 186 GLN CD 1 1
6 5291 1 1 34 GLN CG C 1.586 -8.970 -0.092 1.00 . A A . 186 GLN CG 1 1
6 5292 1 1 34 GLN H H 0.218 -7.444 3.445 1.00 . A A . 186 GLN H 1 1
6 5293 1 1 34 GLN HA H 2.399 -7.078 1.541 1.00 . A A . 186 GLN HA 1 1
6 5294 1 1 34 GLN HB2 H 1.316 -9.326 2.009 1.00 . A A . 186 GLN HB2 1 1
6 5295 1 1 34 GLN HB3 H -0.119 -8.715 1.185 1.00 . A A . 186 GLN HB3 1 1
6 5296 1 1 34 GLN HE21 H 0.479 -9.675 -2.327 1.00 . A A . 186 GLN HE21 1 1
6 5297 1 1 34 GLN HE22 H 0.267 -11.337 -2.060 1.00 . A A . 186 GLN HE22 1 1
6 5298 1 1 34 GLN HG2 H 1.300 -8.220 -0.816 1.00 . A A . 186 GLN HG2 1 1
6 5299 1 1 34 GLN HG3 H 2.661 -8.979 0.008 1.00 . A A . 186 GLN HG3 1 1
6 5300 1 1 34 GLN N N 0.984 -6.971 3.057 1.00 . A A . 186 GLN N 1 1
6 5301 1 1 34 GLN NE2 N 0.575 -10.460 -1.749 1.00 . A A . 186 GLN NE2 1 1
6 5302 1 1 34 GLN O O 1.119 -5.808 -0.280 1.00 . A A . 186 GLN O 1 1
6 5303 1 1 34 GLN OE1 O 1.233 -11.326 0.162 1.00 . A A . 186 GLN OE1 1 1
6 5304 1 1 35 LEU C C -0.569 -3.644 0.032 1.00 . A A . 187 LEU C 1 1
6 5305 1 1 35 LEU CA C -1.398 -4.870 0.406 1.00 . A A . 187 LEU CA 1 1
6 5306 1 1 35 LEU CB C -2.644 -4.453 1.213 1.00 . A A . 187 LEU CB 1 1
6 5307 1 1 35 LEU CD1 C -3.140 -2.643 -0.440 1.00 . A A . 187 LEU CD1 1 1
6 5308 1 1 35 LEU CD2 C -4.195 -2.587 1.816 1.00 . A A . 187 LEU CD2 1 1
6 5309 1 1 35 LEU CG C -2.930 -2.957 1.039 1.00 . A A . 187 LEU CG 1 1
6 5310 1 1 35 LEU H H -0.956 -6.175 2.019 1.00 . A A . 187 LEU H 1 1
6 5311 1 1 35 LEU HA H -1.722 -5.355 -0.501 1.00 . A A . 187 LEU HA 1 1
6 5312 1 1 35 LEU HB2 H -3.497 -5.017 0.868 1.00 . A A . 187 LEU HB2 1 1
6 5313 1 1 35 LEU HB3 H -2.484 -4.662 2.255 1.00 . A A . 187 LEU HB3 1 1
6 5314 1 1 35 LEU HD11 H -2.619 -1.731 -0.688 1.00 . A A . 187 LEU HD11 1 1
6 5315 1 1 35 LEU HD12 H -4.194 -2.521 -0.633 1.00 . A A . 187 LEU HD12 1 1
6 5316 1 1 35 LEU HD13 H -2.755 -3.453 -1.041 1.00 . A A . 187 LEU HD13 1 1
6 5317 1 1 35 LEU HD21 H -4.097 -1.585 2.204 1.00 . A A . 187 LEU HD21 1 1
6 5318 1 1 35 LEU HD22 H -4.330 -3.279 2.635 1.00 . A A . 187 LEU HD22 1 1
6 5319 1 1 35 LEU HD23 H -5.050 -2.637 1.158 1.00 . A A . 187 LEU HD23 1 1
6 5320 1 1 35 LEU HG H -2.098 -2.379 1.415 1.00 . A A . 187 LEU HG 1 1
6 5321 1 1 35 LEU N N -0.597 -5.817 1.179 1.00 . A A . 187 LEU N 1 1
6 5322 1 1 35 LEU O O -0.478 -3.285 -1.140 1.00 . A A . 187 LEU O 1 1
6 5323 1 1 36 SER C C 2.118 -2.195 0.039 1.00 . A A . 188 SER C 1 1
6 5324 1 1 36 SER CA C 0.844 -1.821 0.786 1.00 . A A . 188 SER CA 1 1
6 5325 1 1 36 SER CB C 1.205 -1.158 2.115 1.00 . A A . 188 SER CB 1 1
6 5326 1 1 36 SER H H -0.077 -3.338 1.947 1.00 . A A . 188 SER H 1 1
6 5327 1 1 36 SER HA H 0.277 -1.123 0.190 1.00 . A A . 188 SER HA 1 1
6 5328 1 1 36 SER HB2 H 1.177 -1.890 2.904 1.00 . A A . 188 SER HB2 1 1
6 5329 1 1 36 SER HB3 H 2.201 -0.740 2.050 1.00 . A A . 188 SER HB3 1 1
6 5330 1 1 36 SER HG H 0.049 0.309 1.574 1.00 . A A . 188 SER HG 1 1
6 5331 1 1 36 SER N N 0.031 -3.007 1.031 1.00 . A A . 188 SER N 1 1
6 5332 1 1 36 SER O O 2.831 -1.330 -0.468 1.00 . A A . 188 SER O 1 1
6 5333 1 1 36 SER OG O 0.264 -0.131 2.399 1.00 . A A . 188 SER OG 1 1
6 5334 1 1 37 ASN C C 3.208 -4.663 -2.017 1.00 . A A . 189 ASN C 1 1
6 5335 1 1 37 ASN CA C 3.584 -3.978 -0.706 1.00 . A A . 189 ASN CA 1 1
6 5336 1 1 37 ASN CB C 4.328 -4.963 0.197 1.00 . A A . 189 ASN CB 1 1
6 5337 1 1 37 ASN CG C 5.774 -5.106 -0.263 1.00 . A A . 189 ASN CG 1 1
6 5338 1 1 37 ASN H H 1.788 -4.132 0.402 1.00 . A A . 189 ASN H 1 1
6 5339 1 1 37 ASN HA H 4.234 -3.143 -0.919 1.00 . A A . 189 ASN HA 1 1
6 5340 1 1 37 ASN HB2 H 4.310 -4.598 1.214 1.00 . A A . 189 ASN HB2 1 1
6 5341 1 1 37 ASN HB3 H 3.841 -5.926 0.154 1.00 . A A . 189 ASN HB3 1 1
6 5342 1 1 37 ASN HD21 H 5.616 -7.048 -0.646 1.00 . A A . 189 ASN HD21 1 1
6 5343 1 1 37 ASN HD22 H 7.143 -6.371 -0.948 1.00 . A A . 189 ASN HD22 1 1
6 5344 1 1 37 ASN N N 2.395 -3.491 -0.022 1.00 . A A . 189 ASN N 1 1
6 5345 1 1 37 ASN ND2 N 6.214 -6.271 -0.652 1.00 . A A . 189 ASN ND2 1 1
6 5346 1 1 37 ASN O O 4.057 -5.247 -2.690 1.00 . A A . 189 ASN O 1 1
6 5347 1 1 37 ASN OD1 O 6.524 -4.130 -0.269 1.00 . A A . 189 ASN OD1 1 1
6 5348 1 1 38 ALA C C 2.273 -4.719 -4.799 1.00 . A A . 190 ALA C 1 1
6 5349 1 1 38 ALA CA C 1.450 -5.198 -3.606 1.00 . A A . 190 ALA CA 1 1
6 5350 1 1 38 ALA CB C -0.022 -4.847 -3.826 1.00 . A A . 190 ALA CB 1 1
6 5351 1 1 38 ALA H H 1.299 -4.105 -1.797 1.00 . A A . 190 ALA H 1 1
6 5352 1 1 38 ALA HA H 1.545 -6.271 -3.523 1.00 . A A . 190 ALA HA 1 1
6 5353 1 1 38 ALA HB1 H -0.236 -3.893 -3.370 1.00 . A A . 190 ALA HB1 1 1
6 5354 1 1 38 ALA HB2 H -0.643 -5.608 -3.377 1.00 . A A . 190 ALA HB2 1 1
6 5355 1 1 38 ALA HB3 H -0.225 -4.794 -4.885 1.00 . A A . 190 ALA HB3 1 1
6 5356 1 1 38 ALA N N 1.930 -4.584 -2.373 1.00 . A A . 190 ALA N 1 1
6 5357 1 1 38 ALA O O 2.982 -3.716 -4.713 1.00 . A A . 190 ALA O 1 1
6 5358 1 1 39 SER C C 2.834 -3.584 -7.369 1.00 . A A . 191 SER C 1 1
6 5359 1 1 39 SER CA C 2.916 -5.085 -7.113 1.00 . A A . 191 SER CA 1 1
6 5360 1 1 39 SER CB C 2.354 -5.839 -8.318 1.00 . A A . 191 SER CB 1 1
6 5361 1 1 39 SER H H 1.596 -6.235 -5.918 1.00 . A A . 191 SER H 1 1
6 5362 1 1 39 SER HA H 3.951 -5.361 -6.982 1.00 . A A . 191 SER HA 1 1
6 5363 1 1 39 SER HB2 H 1.958 -6.787 -7.998 1.00 . A A . 191 SER HB2 1 1
6 5364 1 1 39 SER HB3 H 1.563 -5.255 -8.769 1.00 . A A . 191 SER HB3 1 1
6 5365 1 1 39 SER HG H 4.206 -5.698 -8.897 1.00 . A A . 191 SER HG 1 1
6 5366 1 1 39 SER N N 2.175 -5.444 -5.908 1.00 . A A . 191 SER N 1 1
6 5367 1 1 39 SER O O 1.936 -2.905 -6.870 1.00 . A A . 191 SER O 1 1
6 5368 1 1 39 SER OG O 3.395 -6.060 -9.260 1.00 . A A . 191 SER OG 1 1
6 5369 1 1 40 ILE C C 2.755 -1.322 -9.525 1.00 . A A . 192 ILE C 1 1
6 5370 1 1 40 ILE CA C 3.813 -1.658 -8.481 1.00 . A A . 192 ILE CA 1 1
6 5371 1 1 40 ILE CB C 5.194 -1.279 -9.017 1.00 . A A . 192 ILE CB 1 1
6 5372 1 1 40 ILE CD1 C 5.944 -0.857 -6.669 1.00 . A A . 192 ILE CD1 1 1
6 5373 1 1 40 ILE CG1 C 6.258 -1.604 -7.966 1.00 . A A . 192 ILE CG1 1 1
6 5374 1 1 40 ILE CG2 C 5.228 0.218 -9.330 1.00 . A A . 192 ILE CG2 1 1
6 5375 1 1 40 ILE H H 4.461 -3.674 -8.522 1.00 . A A . 192 ILE H 1 1
6 5376 1 1 40 ILE HA H 3.618 -1.087 -7.586 1.00 . A A . 192 ILE HA 1 1
6 5377 1 1 40 ILE HB H 5.393 -1.838 -9.920 1.00 . A A . 192 ILE HB 1 1
6 5378 1 1 40 ILE HD11 H 5.537 0.117 -6.903 1.00 . A A . 192 ILE HD11 1 1
6 5379 1 1 40 ILE HD12 H 6.851 -0.739 -6.095 1.00 . A A . 192 ILE HD12 1 1
6 5380 1 1 40 ILE HD13 H 5.224 -1.419 -6.094 1.00 . A A . 192 ILE HD13 1 1
6 5381 1 1 40 ILE HG12 H 6.264 -2.667 -7.778 1.00 . A A . 192 ILE HG12 1 1
6 5382 1 1 40 ILE HG13 H 7.227 -1.298 -8.329 1.00 . A A . 192 ILE HG13 1 1
6 5383 1 1 40 ILE HG21 H 4.656 0.754 -8.587 1.00 . A A . 192 ILE HG21 1 1
6 5384 1 1 40 ILE HG22 H 4.801 0.391 -10.307 1.00 . A A . 192 ILE HG22 1 1
6 5385 1 1 40 ILE HG23 H 6.251 0.565 -9.317 1.00 . A A . 192 ILE HG23 1 1
6 5386 1 1 40 ILE N N 3.778 -3.078 -8.153 1.00 . A A . 192 ILE N 1 1
6 5387 1 1 40 ILE O O 2.065 -0.308 -9.423 1.00 . A A . 192 ILE O 1 1
6 5388 1 1 41 GLY C C 0.248 -1.921 -11.034 1.00 . A A . 193 GLY C 1 1
6 5389 1 1 41 GLY CA C 1.663 -1.969 -11.595 1.00 . A A . 193 GLY CA 1 1
6 5390 1 1 41 GLY H H 3.217 -2.971 -10.560 1.00 . A A . 193 GLY H 1 1
6 5391 1 1 41 GLY HA2 H 1.881 -1.035 -12.093 1.00 . A A . 193 GLY HA2 1 1
6 5392 1 1 41 GLY HA3 H 1.733 -2.776 -12.308 1.00 . A A . 193 GLY HA3 1 1
6 5393 1 1 41 GLY N N 2.637 -2.181 -10.532 1.00 . A A . 193 GLY N 1 1
6 5394 1 1 41 GLY O O -0.588 -1.147 -11.499 1.00 . A A . 193 GLY O 1 1
6 5395 1 1 42 GLU C C -1.595 -1.507 -8.632 1.00 . A A . 194 GLU C 1 1
6 5396 1 1 42 GLU CA C -1.335 -2.790 -9.415 1.00 . A A . 194 GLU CA 1 1
6 5397 1 1 42 GLU CB C -1.442 -3.995 -8.479 1.00 . A A . 194 GLU CB 1 1
6 5398 1 1 42 GLU CD C -1.598 -6.491 -8.596 1.00 . A A . 194 GLU CD 1 1
6 5399 1 1 42 GLU CG C -2.032 -5.181 -9.244 1.00 . A A . 194 GLU CG 1 1
6 5400 1 1 42 GLU H H 0.690 -3.345 -9.699 1.00 . A A . 194 GLU H 1 1
6 5401 1 1 42 GLU HA H -2.081 -2.883 -10.190 1.00 . A A . 194 GLU HA 1 1
6 5402 1 1 42 GLU HB2 H -0.459 -4.255 -8.113 1.00 . A A . 194 GLU HB2 1 1
6 5403 1 1 42 GLU HB3 H -2.086 -3.750 -7.647 1.00 . A A . 194 GLU HB3 1 1
6 5404 1 1 42 GLU HG2 H -3.111 -5.115 -9.231 1.00 . A A . 194 GLU HG2 1 1
6 5405 1 1 42 GLU HG3 H -1.685 -5.156 -10.266 1.00 . A A . 194 GLU HG3 1 1
6 5406 1 1 42 GLU N N -0.015 -2.750 -10.031 1.00 . A A . 194 GLU N 1 1
6 5407 1 1 42 GLU O O -2.481 -0.726 -8.979 1.00 . A A . 194 GLU O 1 1
6 5408 1 1 42 GLU OE1 O -1.105 -6.443 -7.481 1.00 . A A . 194 GLU OE1 1 1
6 5409 1 1 42 GLU OE2 O -1.764 -7.524 -9.224 1.00 . A A . 194 GLU OE2 1 1
6 5410 1 1 43 LEU C C -0.818 1.159 -7.597 1.00 . A A . 195 LEU C 1 1
6 5411 1 1 43 LEU CA C -0.974 -0.102 -6.754 1.00 . A A . 195 LEU CA 1 1
6 5412 1 1 43 LEU CB C 0.070 -0.102 -5.636 1.00 . A A . 195 LEU CB 1 1
6 5413 1 1 43 LEU CD1 C 0.523 -1.407 -3.561 1.00 . A A . 195 LEU CD1 1 1
6 5414 1 1 43 LEU CD2 C -1.123 0.471 -3.516 1.00 . A A . 195 LEU CD2 1 1
6 5415 1 1 43 LEU CG C -0.550 -0.670 -4.361 1.00 . A A . 195 LEU CG 1 1
6 5416 1 1 43 LEU H H -0.125 -1.951 -7.345 1.00 . A A . 195 LEU H 1 1
6 5417 1 1 43 LEU HA H -1.957 -0.108 -6.311 1.00 . A A . 195 LEU HA 1 1
6 5418 1 1 43 LEU HB2 H 0.910 -0.714 -5.929 1.00 . A A . 195 LEU HB2 1 1
6 5419 1 1 43 LEU HB3 H 0.405 0.909 -5.453 1.00 . A A . 195 LEU HB3 1 1
6 5420 1 1 43 LEU HD11 H 1.310 -0.717 -3.294 1.00 . A A . 195 LEU HD11 1 1
6 5421 1 1 43 LEU HD12 H 0.932 -2.207 -4.161 1.00 . A A . 195 LEU HD12 1 1
6 5422 1 1 43 LEU HD13 H 0.084 -1.817 -2.666 1.00 . A A . 195 LEU HD13 1 1
6 5423 1 1 43 LEU HD21 H -1.899 0.976 -4.070 1.00 . A A . 195 LEU HD21 1 1
6 5424 1 1 43 LEU HD22 H -0.336 1.172 -3.278 1.00 . A A . 195 LEU HD22 1 1
6 5425 1 1 43 LEU HD23 H -1.535 0.070 -2.601 1.00 . A A . 195 LEU HD23 1 1
6 5426 1 1 43 LEU HG H -1.339 -1.360 -4.624 1.00 . A A . 195 LEU HG 1 1
6 5427 1 1 43 LEU N N -0.817 -1.295 -7.576 1.00 . A A . 195 LEU N 1 1
6 5428 1 1 43 LEU O O -1.300 2.229 -7.226 1.00 . A A . 195 LEU O 1 1
6 5429 1 1 44 GLU C C -1.202 2.517 -10.358 1.00 . A A . 196 GLU C 1 1
6 5430 1 1 44 GLU CA C 0.079 2.167 -9.618 1.00 . A A . 196 GLU CA 1 1
6 5431 1 1 44 GLU CB C 1.171 1.832 -10.631 1.00 . A A . 196 GLU CB 1 1
6 5432 1 1 44 GLU CD C 0.364 2.257 -12.961 1.00 . A A . 196 GLU CD 1 1
6 5433 1 1 44 GLU CG C 1.130 2.843 -11.780 1.00 . A A . 196 GLU CG 1 1
6 5434 1 1 44 GLU H H 0.227 0.151 -8.976 1.00 . A A . 196 GLU H 1 1
6 5435 1 1 44 GLU HA H 0.392 3.016 -9.032 1.00 . A A . 196 GLU HA 1 1
6 5436 1 1 44 GLU HB2 H 2.135 1.872 -10.148 1.00 . A A . 196 GLU HB2 1 1
6 5437 1 1 44 GLU HB3 H 1.002 0.840 -11.021 1.00 . A A . 196 GLU HB3 1 1
6 5438 1 1 44 GLU HG2 H 0.639 3.745 -11.445 1.00 . A A . 196 GLU HG2 1 1
6 5439 1 1 44 GLU HG3 H 2.138 3.076 -12.088 1.00 . A A . 196 GLU HG3 1 1
6 5440 1 1 44 GLU N N -0.138 1.027 -8.731 1.00 . A A . 196 GLU N 1 1
6 5441 1 1 44 GLU O O -1.729 3.622 -10.226 1.00 . A A . 196 GLU O 1 1
6 5442 1 1 44 GLU OE1 O 0.454 1.058 -13.165 1.00 . A A . 196 GLU OE1 1 1
6 5443 1 1 44 GLU OE2 O -0.300 3.018 -13.647 1.00 . A A . 196 GLU OE2 1 1
6 5444 1 1 45 GLN C C -4.098 1.911 -10.924 1.00 . A A . 197 GLN C 1 1
6 5445 1 1 45 GLN CA C -2.929 1.770 -11.884 1.00 . A A . 197 GLN CA 1 1
6 5446 1 1 45 GLN CB C -3.174 0.587 -12.822 1.00 . A A . 197 GLN CB 1 1
6 5447 1 1 45 GLN CD C -3.824 -1.829 -12.855 1.00 . A A . 197 GLN CD 1 1
6 5448 1 1 45 GLN CG C -3.877 -0.533 -12.053 1.00 . A A . 197 GLN CG 1 1
6 5449 1 1 45 GLN H H -1.241 0.702 -11.188 1.00 . A A . 197 GLN H 1 1
6 5450 1 1 45 GLN HA H -2.839 2.673 -12.469 1.00 . A A . 197 GLN HA 1 1
6 5451 1 1 45 GLN HB2 H -3.796 0.905 -13.647 1.00 . A A . 197 GLN HB2 1 1
6 5452 1 1 45 GLN HB3 H -2.230 0.225 -13.200 1.00 . A A . 197 GLN HB3 1 1
6 5453 1 1 45 GLN HE21 H -5.675 -1.645 -13.550 1.00 . A A . 197 GLN HE21 1 1
6 5454 1 1 45 GLN HE22 H -4.841 -3.030 -14.065 1.00 . A A . 197 GLN HE22 1 1
6 5455 1 1 45 GLN HG2 H -3.383 -0.679 -11.104 1.00 . A A . 197 GLN HG2 1 1
6 5456 1 1 45 GLN HG3 H -4.908 -0.260 -11.883 1.00 . A A . 197 GLN HG3 1 1
6 5457 1 1 45 GLN N N -1.703 1.563 -11.131 1.00 . A A . 197 GLN N 1 1
6 5458 1 1 45 GLN NE2 N -4.866 -2.198 -13.548 1.00 . A A . 197 GLN NE2 1 1
6 5459 1 1 45 GLN O O -5.250 2.035 -11.340 1.00 . A A . 197 GLN O 1 1
6 5460 1 1 45 GLN OE1 O -2.808 -2.523 -12.849 1.00 . A A . 197 GLN OE1 1 1
6 5461 1 1 46 VAL C C -4.932 3.437 -8.114 1.00 . A A . 198 VAL C 1 1
6 5462 1 1 46 VAL CA C -4.820 2.003 -8.613 1.00 . A A . 198 VAL CA 1 1
6 5463 1 1 46 VAL CB C -4.509 1.081 -7.435 1.00 . A A . 198 VAL CB 1 1
6 5464 1 1 46 VAL CG1 C -5.418 1.434 -6.257 1.00 . A A . 198 VAL CG1 1 1
6 5465 1 1 46 VAL CG2 C -4.753 -0.373 -7.847 1.00 . A A . 198 VAL CG2 1 1
6 5466 1 1 46 VAL H H -2.850 1.778 -9.365 1.00 . A A . 198 VAL H 1 1
6 5467 1 1 46 VAL HA H -5.767 1.709 -9.040 1.00 . A A . 198 VAL HA 1 1
6 5468 1 1 46 VAL HB H -3.478 1.208 -7.146 1.00 . A A . 198 VAL HB 1 1
6 5469 1 1 46 VAL HG11 H -6.449 1.417 -6.579 1.00 . A A . 198 VAL HG11 1 1
6 5470 1 1 46 VAL HG12 H -5.172 2.423 -5.896 1.00 . A A . 198 VAL HG12 1 1
6 5471 1 1 46 VAL HG13 H -5.275 0.716 -5.464 1.00 . A A . 198 VAL HG13 1 1
6 5472 1 1 46 VAL HG21 H -4.673 -0.463 -8.920 1.00 . A A . 198 VAL HG21 1 1
6 5473 1 1 46 VAL HG22 H -5.741 -0.675 -7.533 1.00 . A A . 198 VAL HG22 1 1
6 5474 1 1 46 VAL HG23 H -4.016 -1.008 -7.376 1.00 . A A . 198 VAL HG23 1 1
6 5475 1 1 46 VAL N N -3.789 1.883 -9.633 1.00 . A A . 198 VAL N 1 1
6 5476 1 1 46 VAL O O -6.031 3.985 -8.034 1.00 . A A . 198 VAL O 1 1
6 5477 1 1 47 VAL C C -2.759 6.282 -7.919 1.00 . A A . 199 VAL C 1 1
6 5478 1 1 47 VAL CA C -3.835 5.419 -7.271 1.00 . A A . 199 VAL CA 1 1
6 5479 1 1 47 VAL CB C -3.610 5.362 -5.760 1.00 . A A . 199 VAL CB 1 1
6 5480 1 1 47 VAL CG1 C -2.185 5.787 -5.406 1.00 . A A . 199 VAL CG1 1 1
6 5481 1 1 47 VAL CG2 C -4.616 6.267 -5.047 1.00 . A A . 199 VAL CG2 1 1
6 5482 1 1 47 VAL H H -2.944 3.575 -7.840 1.00 . A A . 199 VAL H 1 1
6 5483 1 1 47 VAL HA H -4.805 5.848 -7.465 1.00 . A A . 199 VAL HA 1 1
6 5484 1 1 47 VAL HB H -3.744 4.347 -5.444 1.00 . A A . 199 VAL HB 1 1
6 5485 1 1 47 VAL HG11 H -2.025 5.656 -4.346 1.00 . A A . 199 VAL HG11 1 1
6 5486 1 1 47 VAL HG12 H -2.035 6.824 -5.669 1.00 . A A . 199 VAL HG12 1 1
6 5487 1 1 47 VAL HG13 H -1.489 5.168 -5.952 1.00 . A A . 199 VAL HG13 1 1
6 5488 1 1 47 VAL HG21 H -4.523 7.275 -5.422 1.00 . A A . 199 VAL HG21 1 1
6 5489 1 1 47 VAL HG22 H -4.418 6.259 -3.985 1.00 . A A . 199 VAL HG22 1 1
6 5490 1 1 47 VAL HG23 H -5.617 5.905 -5.229 1.00 . A A . 199 VAL HG23 1 1
6 5491 1 1 47 VAL N N -3.799 4.049 -7.769 1.00 . A A . 199 VAL N 1 1
6 5492 1 1 47 VAL O O -3.001 7.444 -8.249 1.00 . A A . 199 VAL O 1 1
6 5493 1 1 48 GLY C C 0.763 5.619 -8.889 1.00 . A A . 200 GLY C 1 1
6 5494 1 1 48 GLY CA C -0.495 6.461 -8.736 1.00 . A A . 200 GLY CA 1 1
6 5495 1 1 48 GLY H H -1.435 4.782 -7.815 1.00 . A A . 200 GLY H 1 1
6 5496 1 1 48 GLY HA2 H -0.817 6.792 -9.713 1.00 . A A . 200 GLY HA2 1 1
6 5497 1 1 48 GLY HA3 H -0.268 7.325 -8.132 1.00 . A A . 200 GLY HA3 1 1
6 5498 1 1 48 GLY N N -1.580 5.712 -8.109 1.00 . A A . 200 GLY N 1 1
6 5499 1 1 48 GLY O O 1.100 4.823 -8.014 1.00 . A A . 200 GLY O 1 1
6 5500 1 1 49 GLN C C 3.744 5.509 -9.199 1.00 . A A . 201 GLN C 1 1
6 5501 1 1 49 GLN CA C 2.707 5.098 -10.236 1.00 . A A . 201 GLN CA 1 1
6 5502 1 1 49 GLN CB C 3.233 5.400 -11.640 1.00 . A A . 201 GLN CB 1 1
6 5503 1 1 49 GLN CD C 4.374 4.099 -13.449 1.00 . A A . 201 GLN CD 1 1
6 5504 1 1 49 GLN CG C 4.391 4.454 -11.965 1.00 . A A . 201 GLN CG 1 1
6 5505 1 1 49 GLN H H 1.163 6.487 -10.648 1.00 . A A . 201 GLN H 1 1
6 5506 1 1 49 GLN HA H 2.519 4.038 -10.149 1.00 . A A . 201 GLN HA 1 1
6 5507 1 1 49 GLN HB2 H 2.439 5.260 -12.360 1.00 . A A . 201 GLN HB2 1 1
6 5508 1 1 49 GLN HB3 H 3.581 6.420 -11.683 1.00 . A A . 201 GLN HB3 1 1
6 5509 1 1 49 GLN HE21 H 6.302 4.495 -13.714 1.00 . A A . 201 GLN HE21 1 1
6 5510 1 1 49 GLN HE22 H 5.471 3.968 -15.099 1.00 . A A . 201 GLN HE22 1 1
6 5511 1 1 49 GLN HG2 H 5.326 4.937 -11.722 1.00 . A A . 201 GLN HG2 1 1
6 5512 1 1 49 GLN HG3 H 4.290 3.552 -11.381 1.00 . A A . 201 GLN HG3 1 1
6 5513 1 1 49 GLN N N 1.469 5.824 -9.995 1.00 . A A . 201 GLN N 1 1
6 5514 1 1 49 GLN NE2 N 5.474 4.195 -14.145 1.00 . A A . 201 GLN NE2 1 1
6 5515 1 1 49 GLN O O 4.531 4.688 -8.729 1.00 . A A . 201 GLN O 1 1
6 5516 1 1 49 GLN OE1 O 3.332 3.723 -13.986 1.00 . A A . 201 GLN OE1 1 1
6 5517 1 1 50 ALA C C 4.261 6.779 -6.460 1.00 . A A . 202 ALA C 1 1
6 5518 1 1 50 ALA CA C 4.646 7.307 -7.835 1.00 . A A . 202 ALA CA 1 1
6 5519 1 1 50 ALA CB C 4.613 8.836 -7.829 1.00 . A A . 202 ALA CB 1 1
6 5520 1 1 50 ALA H H 3.059 7.391 -9.235 1.00 . A A . 202 ALA H 1 1
6 5521 1 1 50 ALA HA H 5.645 6.976 -8.074 1.00 . A A . 202 ALA HA 1 1
6 5522 1 1 50 ALA HB1 H 4.727 9.195 -6.817 1.00 . A A . 202 ALA HB1 1 1
6 5523 1 1 50 ALA HB2 H 3.669 9.178 -8.228 1.00 . A A . 202 ALA HB2 1 1
6 5524 1 1 50 ALA HB3 H 5.420 9.215 -8.438 1.00 . A A . 202 ALA HB3 1 1
6 5525 1 1 50 ALA N N 3.720 6.788 -8.834 1.00 . A A . 202 ALA N 1 1
6 5526 1 1 50 ALA O O 5.115 6.355 -5.682 1.00 . A A . 202 ALA O 1 1
6 5527 1 1 51 VAL C C 2.883 4.844 -4.725 1.00 . A A . 203 VAL C 1 1
6 5528 1 1 51 VAL CA C 2.470 6.295 -4.898 1.00 . A A . 203 VAL CA 1 1
6 5529 1 1 51 VAL CB C 0.948 6.382 -4.859 1.00 . A A . 203 VAL CB 1 1
6 5530 1 1 51 VAL CG1 C 0.446 5.936 -3.485 1.00 . A A . 203 VAL CG1 1 1
6 5531 1 1 51 VAL CG2 C 0.514 7.827 -5.115 1.00 . A A . 203 VAL CG2 1 1
6 5532 1 1 51 VAL H H 2.325 7.130 -6.839 1.00 . A A . 203 VAL H 1 1
6 5533 1 1 51 VAL HA H 2.881 6.885 -4.096 1.00 . A A . 203 VAL HA 1 1
6 5534 1 1 51 VAL HB H 0.536 5.735 -5.621 1.00 . A A . 203 VAL HB 1 1
6 5535 1 1 51 VAL HG11 H -0.393 6.548 -3.193 1.00 . A A . 203 VAL HG11 1 1
6 5536 1 1 51 VAL HG12 H 1.240 6.042 -2.760 1.00 . A A . 203 VAL HG12 1 1
6 5537 1 1 51 VAL HG13 H 0.139 4.902 -3.533 1.00 . A A . 203 VAL HG13 1 1
6 5538 1 1 51 VAL HG21 H 1.258 8.502 -4.718 1.00 . A A . 203 VAL HG21 1 1
6 5539 1 1 51 VAL HG22 H -0.433 8.011 -4.630 1.00 . A A . 203 VAL HG22 1 1
6 5540 1 1 51 VAL HG23 H 0.412 7.990 -6.176 1.00 . A A . 203 VAL HG23 1 1
6 5541 1 1 51 VAL N N 2.962 6.792 -6.174 1.00 . A A . 203 VAL N 1 1
6 5542 1 1 51 VAL O O 3.621 4.499 -3.803 1.00 . A A . 203 VAL O 1 1
6 5543 1 1 52 ALA C C 4.243 2.417 -5.463 1.00 . A A . 204 ALA C 1 1
6 5544 1 1 52 ALA CA C 2.738 2.588 -5.594 1.00 . A A . 204 ALA CA 1 1
6 5545 1 1 52 ALA CB C 2.262 1.907 -6.876 1.00 . A A . 204 ALA CB 1 1
6 5546 1 1 52 ALA H H 1.832 4.341 -6.352 1.00 . A A . 204 ALA H 1 1
6 5547 1 1 52 ALA HA H 2.247 2.137 -4.748 1.00 . A A . 204 ALA HA 1 1
6 5548 1 1 52 ALA HB1 H 1.286 2.281 -7.140 1.00 . A A . 204 ALA HB1 1 1
6 5549 1 1 52 ALA HB2 H 2.212 0.841 -6.720 1.00 . A A . 204 ALA HB2 1 1
6 5550 1 1 52 ALA HB3 H 2.957 2.121 -7.675 1.00 . A A . 204 ALA HB3 1 1
6 5551 1 1 52 ALA N N 2.409 4.002 -5.635 1.00 . A A . 204 ALA N 1 1
6 5552 1 1 52 ALA O O 4.726 1.415 -4.934 1.00 . A A . 204 ALA O 1 1
6 5553 1 1 53 GLN C C 6.949 3.777 -4.532 1.00 . A A . 205 GLN C 1 1
6 5554 1 1 53 GLN CA C 6.431 3.366 -5.909 1.00 . A A . 205 GLN CA 1 1
6 5555 1 1 53 GLN CB C 7.016 4.293 -6.977 1.00 . A A . 205 GLN CB 1 1
6 5556 1 1 53 GLN CD C 8.247 2.910 -8.661 1.00 . A A . 205 GLN CD 1 1
6 5557 1 1 53 GLN CG C 6.931 3.613 -8.345 1.00 . A A . 205 GLN CG 1 1
6 5558 1 1 53 GLN H H 4.519 4.174 -6.376 1.00 . A A . 205 GLN H 1 1
6 5559 1 1 53 GLN HA H 6.757 2.358 -6.116 1.00 . A A . 205 GLN HA 1 1
6 5560 1 1 53 GLN HB2 H 6.456 5.217 -6.999 1.00 . A A . 205 GLN HB2 1 1
6 5561 1 1 53 GLN HB3 H 8.049 4.504 -6.746 1.00 . A A . 205 GLN HB3 1 1
6 5562 1 1 53 GLN HE21 H 8.681 2.548 -6.759 1.00 . A A . 205 GLN HE21 1 1
6 5563 1 1 53 GLN HE22 H 9.825 1.991 -7.883 1.00 . A A . 205 GLN HE22 1 1
6 5564 1 1 53 GLN HG2 H 6.131 2.887 -8.334 1.00 . A A . 205 GLN HG2 1 1
6 5565 1 1 53 GLN HG3 H 6.731 4.355 -9.102 1.00 . A A . 205 GLN HG3 1 1
6 5566 1 1 53 GLN N N 4.974 3.405 -5.960 1.00 . A A . 205 GLN N 1 1
6 5567 1 1 53 GLN NE2 N 8.978 2.445 -7.687 1.00 . A A . 205 GLN NE2 1 1
6 5568 1 1 53 GLN O O 8.046 3.386 -4.132 1.00 . A A . 205 GLN O 1 1
6 5569 1 1 53 GLN OE1 O 8.618 2.782 -9.828 1.00 . A A . 205 GLN OE1 1 1
6 5570 1 1 54 GLN C C 6.213 3.968 -1.427 1.00 . A A . 206 GLN C 1 1
6 5571 1 1 54 GLN CA C 6.564 5.015 -2.477 1.00 . A A . 206 GLN CA 1 1
6 5572 1 1 54 GLN CB C 5.868 6.332 -2.128 1.00 . A A . 206 GLN CB 1 1
6 5573 1 1 54 GLN CD C 6.468 8.650 -2.847 1.00 . A A . 206 GLN CD 1 1
6 5574 1 1 54 GLN CG C 5.956 7.291 -3.315 1.00 . A A . 206 GLN CG 1 1
6 5575 1 1 54 GLN H H 5.295 4.849 -4.171 1.00 . A A . 206 GLN H 1 1
6 5576 1 1 54 GLN HA H 7.632 5.173 -2.471 1.00 . A A . 206 GLN HA 1 1
6 5577 1 1 54 GLN HB2 H 4.830 6.138 -1.898 1.00 . A A . 206 GLN HB2 1 1
6 5578 1 1 54 GLN HB3 H 6.350 6.778 -1.271 1.00 . A A . 206 GLN HB3 1 1
6 5579 1 1 54 GLN HE21 H 5.063 9.674 -3.805 1.00 . A A . 206 GLN HE21 1 1
6 5580 1 1 54 GLN HE22 H 6.173 10.611 -2.928 1.00 . A A . 206 GLN HE22 1 1
6 5581 1 1 54 GLN HG2 H 6.632 6.886 -4.053 1.00 . A A . 206 GLN HG2 1 1
6 5582 1 1 54 GLN HG3 H 4.977 7.409 -3.750 1.00 . A A . 206 GLN HG3 1 1
6 5583 1 1 54 GLN N N 6.160 4.566 -3.808 1.00 . A A . 206 GLN N 1 1
6 5584 1 1 54 GLN NE2 N 5.849 9.735 -3.225 1.00 . A A . 206 GLN NE2 1 1
6 5585 1 1 54 GLN O O 7.005 3.681 -0.529 1.00 . A A . 206 GLN O 1 1
6 5586 1 1 54 GLN OE1 O 7.457 8.724 -2.119 1.00 . A A . 206 GLN OE1 1 1
6 5587 1 1 55 ILE C C 5.438 1.154 -0.663 1.00 . A A . 207 ILE C 1 1
6 5588 1 1 55 ILE CA C 4.555 2.397 -0.604 1.00 . A A . 207 ILE CA 1 1
6 5589 1 1 55 ILE CB C 3.110 2.020 -0.930 1.00 . A A . 207 ILE CB 1 1
6 5590 1 1 55 ILE CD1 C 0.961 2.928 -1.825 1.00 . A A . 207 ILE CD1 1 1
6 5591 1 1 55 ILE CG1 C 2.292 3.294 -1.166 1.00 . A A . 207 ILE CG1 1 1
6 5592 1 1 55 ILE CG2 C 2.508 1.239 0.240 1.00 . A A . 207 ILE CG2 1 1
6 5593 1 1 55 ILE H H 4.431 3.683 -2.281 1.00 . A A . 207 ILE H 1 1
6 5594 1 1 55 ILE HA H 4.591 2.807 0.395 1.00 . A A . 207 ILE HA 1 1
6 5595 1 1 55 ILE HB H 3.089 1.408 -1.819 1.00 . A A . 207 ILE HB 1 1
6 5596 1 1 55 ILE HD11 H 0.234 3.699 -1.621 1.00 . A A . 207 ILE HD11 1 1
6 5597 1 1 55 ILE HD12 H 0.610 1.987 -1.427 1.00 . A A . 207 ILE HD12 1 1
6 5598 1 1 55 ILE HD13 H 1.101 2.836 -2.892 1.00 . A A . 207 ILE HD13 1 1
6 5599 1 1 55 ILE HG12 H 2.108 3.784 -0.223 1.00 . A A . 207 ILE HG12 1 1
6 5600 1 1 55 ILE HG13 H 2.841 3.960 -1.816 1.00 . A A . 207 ILE HG13 1 1
6 5601 1 1 55 ILE HG21 H 1.698 0.621 -0.119 1.00 . A A . 207 ILE HG21 1 1
6 5602 1 1 55 ILE HG22 H 2.133 1.930 0.980 1.00 . A A . 207 ILE HG22 1 1
6 5603 1 1 55 ILE HG23 H 3.268 0.613 0.683 1.00 . A A . 207 ILE HG23 1 1
6 5604 1 1 55 ILE N N 5.017 3.407 -1.546 1.00 . A A . 207 ILE N 1 1
6 5605 1 1 55 ILE O O 5.888 0.650 0.366 1.00 . A A . 207 ILE O 1 1
6 5606 1 1 56 HIS C C 7.908 -0.296 -1.483 1.00 . A A . 208 HIS C 1 1
6 5607 1 1 56 HIS CA C 6.513 -0.519 -2.058 1.00 . A A . 208 HIS CA 1 1
6 5608 1 1 56 HIS CB C 6.623 -0.852 -3.546 1.00 . A A . 208 HIS CB 1 1
6 5609 1 1 56 HIS CD2 C 6.628 -3.455 -3.908 1.00 . A A . 208 HIS CD2 1 1
6 5610 1 1 56 HIS CE1 C 8.770 -3.775 -3.852 1.00 . A A . 208 HIS CE1 1 1
6 5611 1 1 56 HIS CG C 7.209 -2.227 -3.711 1.00 . A A . 208 HIS CG 1 1
6 5612 1 1 56 HIS H H 5.296 1.109 -2.658 1.00 . A A . 208 HIS H 1 1
6 5613 1 1 56 HIS HA H 6.053 -1.353 -1.548 1.00 . A A . 208 HIS HA 1 1
6 5614 1 1 56 HIS HB2 H 5.641 -0.822 -3.996 1.00 . A A . 208 HIS HB2 1 1
6 5615 1 1 56 HIS HB3 H 7.262 -0.129 -4.029 1.00 . A A . 208 HIS HB3 1 1
6 5616 1 1 56 HIS HD1 H 9.274 -1.779 -3.552 1.00 . A A . 208 HIS HD1 1 1
6 5617 1 1 56 HIS HD2 H 5.566 -3.637 -3.984 1.00 . A A . 208 HIS HD2 1 1
6 5618 1 1 56 HIS HE1 H 9.741 -4.247 -3.871 1.00 . A A . 208 HIS HE1 1 1
6 5619 1 1 56 HIS N N 5.682 0.666 -1.874 1.00 . A A . 208 HIS N 1 1
6 5620 1 1 56 HIS ND1 N 8.576 -2.455 -3.678 1.00 . A A . 208 HIS ND1 1 1
6 5621 1 1 56 HIS NE2 N 7.616 -4.432 -3.997 1.00 . A A . 208 HIS NE2 1 1
6 5622 1 1 56 HIS O O 8.512 -1.210 -0.922 1.00 . A A . 208 HIS O 1 1
6 5623 1 1 57 ALA C C 9.698 1.568 0.365 1.00 . A A . 209 ALA C 1 1
6 5624 1 1 57 ALA CA C 9.746 1.250 -1.127 1.00 . A A . 209 ALA CA 1 1
6 5625 1 1 57 ALA CB C 10.310 2.452 -1.886 1.00 . A A . 209 ALA CB 1 1
6 5626 1 1 57 ALA H H 7.894 1.612 -2.090 1.00 . A A . 209 ALA H 1 1
6 5627 1 1 57 ALA HA H 10.398 0.404 -1.283 1.00 . A A . 209 ALA HA 1 1
6 5628 1 1 57 ALA HB1 H 9.496 3.040 -2.284 1.00 . A A . 209 ALA HB1 1 1
6 5629 1 1 57 ALA HB2 H 10.933 2.106 -2.697 1.00 . A A . 209 ALA HB2 1 1
6 5630 1 1 57 ALA HB3 H 10.897 3.059 -1.214 1.00 . A A . 209 ALA HB3 1 1
6 5631 1 1 57 ALA N N 8.417 0.922 -1.631 1.00 . A A . 209 ALA N 1 1
6 5632 1 1 57 ALA O O 10.684 1.384 1.079 1.00 . A A . 209 ALA O 1 1
6 5633 1 1 58 PHE C C 8.984 1.288 3.119 1.00 . A A . 210 PHE C 1 1
6 5634 1 1 58 PHE CA C 8.396 2.384 2.239 1.00 . A A . 210 PHE CA 1 1
6 5635 1 1 58 PHE CB C 6.918 2.574 2.581 1.00 . A A . 210 PHE CB 1 1
6 5636 1 1 58 PHE CD1 C 6.814 4.827 3.707 1.00 . A A . 210 PHE CD1 1 1
6 5637 1 1 58 PHE CD2 C 6.675 2.832 5.077 1.00 . A A . 210 PHE CD2 1 1
6 5638 1 1 58 PHE CE1 C 6.706 5.622 4.854 1.00 . A A . 210 PHE CE1 1 1
6 5639 1 1 58 PHE CE2 C 6.567 3.626 6.224 1.00 . A A . 210 PHE CE2 1 1
6 5640 1 1 58 PHE CG C 6.800 3.432 3.818 1.00 . A A . 210 PHE CG 1 1
6 5641 1 1 58 PHE CZ C 6.582 5.022 6.113 1.00 . A A . 210 PHE CZ 1 1
6 5642 1 1 58 PHE H H 7.795 2.172 0.218 1.00 . A A . 210 PHE H 1 1
6 5643 1 1 58 PHE HA H 8.919 3.308 2.435 1.00 . A A . 210 PHE HA 1 1
6 5644 1 1 58 PHE HB2 H 6.415 3.058 1.756 1.00 . A A . 210 PHE HB2 1 1
6 5645 1 1 58 PHE HB3 H 6.465 1.612 2.767 1.00 . A A . 210 PHE HB3 1 1
6 5646 1 1 58 PHE HD1 H 6.910 5.291 2.737 1.00 . A A . 210 PHE HD1 1 1
6 5647 1 1 58 PHE HD2 H 6.664 1.756 5.163 1.00 . A A . 210 PHE HD2 1 1
6 5648 1 1 58 PHE HE1 H 6.718 6.699 4.769 1.00 . A A . 210 PHE HE1 1 1
6 5649 1 1 58 PHE HE2 H 6.472 3.162 7.194 1.00 . A A . 210 PHE HE2 1 1
6 5650 1 1 58 PHE HZ H 6.497 5.634 6.998 1.00 . A A . 210 PHE HZ 1 1
6 5651 1 1 58 PHE N N 8.549 2.045 0.830 1.00 . A A . 210 PHE N 1 1
6 5652 1 1 58 PHE O O 9.823 1.553 3.979 1.00 . A A . 210 PHE O 1 1
6 5653 1 1 59 PHE C C 10.556 -1.021 3.772 1.00 . A A . 211 PHE C 1 1
6 5654 1 1 59 PHE CA C 9.035 -1.072 3.675 1.00 . A A . 211 PHE CA 1 1
6 5655 1 1 59 PHE CB C 8.607 -2.391 3.026 1.00 . A A . 211 PHE CB 1 1
6 5656 1 1 59 PHE CD1 C 6.453 -1.813 1.845 1.00 . A A . 211 PHE CD1 1 1
6 5657 1 1 59 PHE CD2 C 6.352 -3.125 3.882 1.00 . A A . 211 PHE CD2 1 1
6 5658 1 1 59 PHE CE1 C 5.058 -1.866 1.742 1.00 . A A . 211 PHE CE1 1 1
6 5659 1 1 59 PHE CE2 C 4.958 -3.179 3.778 1.00 . A A . 211 PHE CE2 1 1
6 5660 1 1 59 PHE CG C 7.101 -2.442 2.915 1.00 . A A . 211 PHE CG 1 1
6 5661 1 1 59 PHE CZ C 4.310 -2.550 2.708 1.00 . A A . 211 PHE CZ 1 1
6 5662 1 1 59 PHE H H 7.871 -0.098 2.195 1.00 . A A . 211 PHE H 1 1
6 5663 1 1 59 PHE HA H 8.620 -1.020 4.672 1.00 . A A . 211 PHE HA 1 1
6 5664 1 1 59 PHE HB2 H 9.042 -2.465 2.041 1.00 . A A . 211 PHE HB2 1 1
6 5665 1 1 59 PHE HB3 H 8.948 -3.217 3.633 1.00 . A A . 211 PHE HB3 1 1
6 5666 1 1 59 PHE HD1 H 7.030 -1.285 1.100 1.00 . A A . 211 PHE HD1 1 1
6 5667 1 1 59 PHE HD2 H 6.852 -3.610 4.707 1.00 . A A . 211 PHE HD2 1 1
6 5668 1 1 59 PHE HE1 H 4.558 -1.382 0.916 1.00 . A A . 211 PHE HE1 1 1
6 5669 1 1 59 PHE HE2 H 4.381 -3.707 4.524 1.00 . A A . 211 PHE HE2 1 1
6 5670 1 1 59 PHE HZ H 3.235 -2.593 2.628 1.00 . A A . 211 PHE HZ 1 1
6 5671 1 1 59 PHE N N 8.540 0.055 2.895 1.00 . A A . 211 PHE N 1 1
6 5672 1 1 59 PHE O O 11.134 -1.359 4.804 1.00 . A A . 211 PHE O 1 1
6 5673 1 1 60 THR C C 13.117 0.561 3.677 1.00 . A A . 212 THR C 1 1
6 5674 1 1 60 THR CA C 12.656 -0.492 2.676 1.00 . A A . 212 THR CA 1 1
6 5675 1 1 60 THR CB C 13.141 -0.119 1.274 1.00 . A A . 212 THR CB 1 1
6 5676 1 1 60 THR CG2 C 14.650 -0.348 1.174 1.00 . A A . 212 THR CG2 1 1
6 5677 1 1 60 THR H H 10.691 -0.326 1.897 1.00 . A A . 212 THR H 1 1
6 5678 1 1 60 THR HA H 13.076 -1.448 2.951 1.00 . A A . 212 THR HA 1 1
6 5679 1 1 60 THR HB H 12.926 0.921 1.082 1.00 . A A . 212 THR HB 1 1
6 5680 1 1 60 THR HG1 H 11.538 -0.927 0.526 1.00 . A A . 212 THR HG1 1 1
6 5681 1 1 60 THR HG21 H 15.019 0.082 0.254 1.00 . A A . 212 THR HG21 1 1
6 5682 1 1 60 THR HG22 H 14.854 -1.408 1.184 1.00 . A A . 212 THR HG22 1 1
6 5683 1 1 60 THR HG23 H 15.141 0.121 2.013 1.00 . A A . 212 THR HG23 1 1
6 5684 1 1 60 THR N N 11.201 -0.588 2.691 1.00 . A A . 212 THR N 1 1
6 5685 1 1 60 THR O O 14.128 0.386 4.358 1.00 . A A . 212 THR O 1 1
6 5686 1 1 60 THR OG1 O 12.473 -0.926 0.314 1.00 . A A . 212 THR OG1 1 1
6 5687 1 1 61 GLN C C 11.547 2.875 5.721 1.00 . A A . 213 GLN C 1 1
6 5688 1 1 61 GLN CA C 12.680 2.714 4.710 1.00 . A A . 213 GLN CA 1 1
6 5689 1 1 61 GLN CB C 12.875 4.033 3.953 1.00 . A A . 213 GLN CB 1 1
6 5690 1 1 61 GLN CD C 14.668 5.523 3.047 1.00 . A A . 213 GLN CD 1 1
6 5691 1 1 61 GLN CG C 14.279 4.079 3.342 1.00 . A A . 213 GLN CG 1 1
6 5692 1 1 61 GLN H H 11.555 1.723 3.214 1.00 . A A . 213 GLN H 1 1
6 5693 1 1 61 GLN HA H 13.593 2.470 5.228 1.00 . A A . 213 GLN HA 1 1
6 5694 1 1 61 GLN HB2 H 12.138 4.106 3.167 1.00 . A A . 213 GLN HB2 1 1
6 5695 1 1 61 GLN HB3 H 12.755 4.860 4.636 1.00 . A A . 213 GLN HB3 1 1
6 5696 1 1 61 GLN HE21 H 14.364 5.360 1.092 1.00 . A A . 213 GLN HE21 1 1
6 5697 1 1 61 GLN HE22 H 14.886 6.887 1.620 1.00 . A A . 213 GLN HE22 1 1
6 5698 1 1 61 GLN HG2 H 14.988 3.652 4.035 1.00 . A A . 213 GLN HG2 1 1
6 5699 1 1 61 GLN HG3 H 14.289 3.512 2.423 1.00 . A A . 213 GLN HG3 1 1
6 5700 1 1 61 GLN N N 12.356 1.646 3.773 1.00 . A A . 213 GLN N 1 1
6 5701 1 1 61 GLN NE2 N 14.637 5.960 1.818 1.00 . A A . 213 GLN NE2 1 1
6 5702 1 1 61 GLN O O 10.549 3.539 5.441 1.00 . A A . 213 GLN O 1 1
6 5703 1 1 61 GLN OE1 O 15.010 6.274 3.961 1.00 . A A . 213 GLN OE1 1 1
6 5704 1 1 62 PRO C C 10.493 3.801 8.488 1.00 . A A . 214 PRO C 1 1
6 5705 1 1 62 PRO CA C 10.633 2.382 7.944 1.00 . A A . 214 PRO CA 1 1
6 5706 1 1 62 PRO CB C 11.106 1.422 9.044 1.00 . A A . 214 PRO CB 1 1
6 5707 1 1 62 PRO CD C 12.817 1.469 7.310 1.00 . A A . 214 PRO CD 1 1
6 5708 1 1 62 PRO CG C 12.266 0.661 8.482 1.00 . A A . 214 PRO CG 1 1
6 5709 1 1 62 PRO HA H 9.686 2.041 7.558 1.00 . A A . 214 PRO HA 1 1
6 5710 1 1 62 PRO HB2 H 11.414 1.981 9.916 1.00 . A A . 214 PRO HB2 1 1
6 5711 1 1 62 PRO HB3 H 10.313 0.737 9.302 1.00 . A A . 214 PRO HB3 1 1
6 5712 1 1 62 PRO HD2 H 13.640 2.093 7.632 1.00 . A A . 214 PRO HD2 1 1
6 5713 1 1 62 PRO HD3 H 13.124 0.810 6.514 1.00 . A A . 214 PRO HD3 1 1
6 5714 1 1 62 PRO HG2 H 13.028 0.541 9.241 1.00 . A A . 214 PRO HG2 1 1
6 5715 1 1 62 PRO HG3 H 11.938 -0.305 8.133 1.00 . A A . 214 PRO HG3 1 1
6 5716 1 1 62 PRO N N 11.676 2.288 6.884 1.00 . A A . 214 PRO N 1 1
6 5717 1 1 62 PRO O O 11.444 4.367 9.026 1.00 . A A . 214 PRO O 1 1
6 5718 1 1 63 ARG C C 9.868 6.735 8.042 1.00 . A A . 215 ARG C 1 1
6 5719 1 1 63 ARG CA C 9.041 5.720 8.825 1.00 . A A . 215 ARG CA 1 1
6 5720 1 1 63 ARG CB C 9.384 5.820 10.312 1.00 . A A . 215 ARG CB 1 1
6 5721 1 1 63 ARG CD C 9.149 7.558 12.094 1.00 . A A . 215 ARG CD 1 1
6 5722 1 1 63 ARG CG C 8.414 6.785 10.998 1.00 . A A . 215 ARG CG 1 1
6 5723 1 1 63 ARG CZ C 10.417 9.627 12.202 1.00 . A A . 215 ARG CZ 1 1
6 5724 1 1 63 ARG H H 8.579 3.866 7.908 1.00 . A A . 215 ARG H 1 1
6 5725 1 1 63 ARG HA H 7.994 5.945 8.692 1.00 . A A . 215 ARG HA 1 1
6 5726 1 1 63 ARG HB2 H 9.302 4.843 10.766 1.00 . A A . 215 ARG HB2 1 1
6 5727 1 1 63 ARG HB3 H 10.393 6.186 10.426 1.00 . A A . 215 ARG HB3 1 1
6 5728 1 1 63 ARG HD2 H 8.428 8.040 12.737 1.00 . A A . 215 ARG HD2 1 1
6 5729 1 1 63 ARG HD3 H 9.744 6.872 12.678 1.00 . A A . 215 ARG HD3 1 1
6 5730 1 1 63 ARG HE H 10.307 8.471 10.571 1.00 . A A . 215 ARG HE 1 1
6 5731 1 1 63 ARG HG2 H 8.021 7.479 10.267 1.00 . A A . 215 ARG HG2 1 1
6 5732 1 1 63 ARG HG3 H 7.600 6.227 11.437 1.00 . A A . 215 ARG HG3 1 1
6 5733 1 1 63 ARG HH11 H 9.449 9.085 13.868 1.00 . A A . 215 ARG HH11 1 1
6 5734 1 1 63 ARG HH12 H 10.340 10.566 13.968 1.00 . A A . 215 ARG HH12 1 1
6 5735 1 1 63 ARG HH21 H 11.476 10.412 10.695 1.00 . A A . 215 ARG HH21 1 1
6 5736 1 1 63 ARG HH22 H 11.491 11.316 12.172 1.00 . A A . 215 ARG HH22 1 1
6 5737 1 1 63 ARG N N 9.299 4.367 8.344 1.00 . A A . 215 ARG N 1 1
6 5738 1 1 63 ARG NE N 10.016 8.570 11.502 1.00 . A A . 215 ARG NE 1 1
6 5739 1 1 63 ARG NH1 N 10.039 9.771 13.442 1.00 . A A . 215 ARG NH1 1 1
6 5740 1 1 63 ARG NH2 N 11.188 10.522 11.646 1.00 . A A . 215 ARG NH2 1 1
6 5741 1 1 63 ARG O O 10.841 6.330 7.429 1.00 . A A . 215 ARG O 1 1
6 5742 1 1 63 ARG OXT O 9.515 7.903 8.068 1.00 . A A . 215 ARG OXT 1 1
7 5743 1 1 3 SER C C 1.418 -10.107 18.214 1.00 . A A . 155 SER C 1 1
7 5744 1 1 3 SER CA C 0.596 -10.544 19.423 1.00 . A A . 155 SER CA 1 1
7 5745 1 1 3 SER CB C 1.073 -11.917 19.898 1.00 . A A . 155 SER CB 1 1
7 5746 1 1 3 SER H H -1.437 -11.130 19.631 1.00 . A A . 155 SER H 1 1
7 5747 1 1 3 SER HA H 0.740 -9.830 20.220 1.00 . A A . 155 SER HA 1 1
7 5748 1 1 3 SER HB2 H 1.098 -11.939 20.975 1.00 . A A . 155 SER HB2 1 1
7 5749 1 1 3 SER HB3 H 0.389 -12.677 19.541 1.00 . A A . 155 SER HB3 1 1
7 5750 1 1 3 SER HG H 2.941 -12.408 20.132 1.00 . A A . 155 SER HG 1 1
7 5751 1 1 3 SER N N -0.822 -10.597 19.085 1.00 . A A . 155 SER N 1 1
7 5752 1 1 3 SER O O 2.615 -9.844 18.329 1.00 . A A . 155 SER O 1 1
7 5753 1 1 3 SER OG O 2.379 -12.162 19.394 1.00 . A A . 155 SER OG 1 1
7 5754 1 1 4 GLU C C 2.106 -8.262 16.009 1.00 . A A . 156 GLU C 1 1
7 5755 1 1 4 GLU CA C 1.449 -9.629 15.832 1.00 . A A . 156 GLU CA 1 1
7 5756 1 1 4 GLU CB C 0.448 -9.569 14.676 1.00 . A A . 156 GLU CB 1 1
7 5757 1 1 4 GLU CD C 1.051 -11.426 13.110 1.00 . A A . 156 GLU CD 1 1
7 5758 1 1 4 GLU CG C 0.104 -10.990 14.224 1.00 . A A . 156 GLU CG 1 1
7 5759 1 1 4 GLU H H -0.186 -10.256 17.027 1.00 . A A . 156 GLU H 1 1
7 5760 1 1 4 GLU HA H 2.210 -10.357 15.599 1.00 . A A . 156 GLU HA 1 1
7 5761 1 1 4 GLU HB2 H -0.450 -9.067 15.004 1.00 . A A . 156 GLU HB2 1 1
7 5762 1 1 4 GLU HB3 H 0.885 -9.027 13.851 1.00 . A A . 156 GLU HB3 1 1
7 5763 1 1 4 GLU HG2 H 0.200 -11.665 15.062 1.00 . A A . 156 GLU HG2 1 1
7 5764 1 1 4 GLU HG3 H -0.911 -11.013 13.859 1.00 . A A . 156 GLU HG3 1 1
7 5765 1 1 4 GLU N N 0.768 -10.033 17.058 1.00 . A A . 156 GLU N 1 1
7 5766 1 1 4 GLU O O 1.625 -7.424 16.772 1.00 . A A . 156 GLU O 1 1
7 5767 1 1 4 GLU OE1 O 1.442 -10.577 12.327 1.00 . A A . 156 GLU OE1 1 1
7 5768 1 1 4 GLU OE2 O 1.371 -12.602 13.058 1.00 . A A . 156 GLU OE2 1 1
7 5769 1 1 5 PRO C C 3.102 -5.567 14.867 1.00 . A A . 157 PRO C 1 1
7 5770 1 1 5 PRO CA C 3.933 -6.737 15.390 1.00 . A A . 157 PRO CA 1 1
7 5771 1 1 5 PRO CB C 5.168 -6.964 14.512 1.00 . A A . 157 PRO CB 1 1
7 5772 1 1 5 PRO CD C 3.824 -8.976 14.388 1.00 . A A . 157 PRO CD 1 1
7 5773 1 1 5 PRO CG C 4.829 -8.118 13.625 1.00 . A A . 157 PRO CG 1 1
7 5774 1 1 5 PRO HA H 4.245 -6.546 16.404 1.00 . A A . 157 PRO HA 1 1
7 5775 1 1 5 PRO HB2 H 5.371 -6.082 13.919 1.00 . A A . 157 PRO HB2 1 1
7 5776 1 1 5 PRO HB3 H 6.022 -7.209 15.124 1.00 . A A . 157 PRO HB3 1 1
7 5777 1 1 5 PRO HD2 H 3.094 -9.396 13.711 1.00 . A A . 157 PRO HD2 1 1
7 5778 1 1 5 PRO HD3 H 4.329 -9.755 14.938 1.00 . A A . 157 PRO HD3 1 1
7 5779 1 1 5 PRO HG2 H 4.391 -7.758 12.704 1.00 . A A . 157 PRO HG2 1 1
7 5780 1 1 5 PRO HG3 H 5.715 -8.697 13.416 1.00 . A A . 157 PRO HG3 1 1
7 5781 1 1 5 PRO N N 3.189 -8.030 15.316 1.00 . A A . 157 PRO N 1 1
7 5782 1 1 5 PRO O O 2.076 -5.763 14.217 1.00 . A A . 157 PRO O 1 1
7 5783 1 1 6 SER C C 3.308 -2.730 13.329 1.00 . A A . 158 SER C 1 1
7 5784 1 1 6 SER CA C 2.842 -3.157 14.719 1.00 . A A . 158 SER CA 1 1
7 5785 1 1 6 SER CB C 3.078 -2.015 15.707 1.00 . A A . 158 SER CB 1 1
7 5786 1 1 6 SER H H 4.375 -4.256 15.683 1.00 . A A . 158 SER H 1 1
7 5787 1 1 6 SER HA H 1.785 -3.373 14.681 1.00 . A A . 158 SER HA 1 1
7 5788 1 1 6 SER HB2 H 2.759 -1.085 15.269 1.00 . A A . 158 SER HB2 1 1
7 5789 1 1 6 SER HB3 H 2.508 -2.200 16.609 1.00 . A A . 158 SER HB3 1 1
7 5790 1 1 6 SER HG H 4.565 -2.052 16.962 1.00 . A A . 158 SER HG 1 1
7 5791 1 1 6 SER N N 3.553 -4.351 15.160 1.00 . A A . 158 SER N 1 1
7 5792 1 1 6 SER O O 2.608 -1.998 12.630 1.00 . A A . 158 SER O 1 1
7 5793 1 1 6 SER OG O 4.464 -1.938 16.014 1.00 . A A . 158 SER OG 1 1
7 5794 1 1 7 LEU C C 3.917 -2.747 10.591 1.00 . A A . 159 LEU C 1 1
7 5795 1 1 7 LEU CA C 5.035 -2.840 11.626 1.00 . A A . 159 LEU CA 1 1
7 5796 1 1 7 LEU CB C 6.059 -3.889 11.185 1.00 . A A . 159 LEU CB 1 1
7 5797 1 1 7 LEU CD1 C 8.293 -4.210 10.109 1.00 . A A . 159 LEU CD1 1 1
7 5798 1 1 7 LEU CD2 C 6.581 -2.759 9.018 1.00 . A A . 159 LEU CD2 1 1
7 5799 1 1 7 LEU CG C 7.158 -3.216 10.360 1.00 . A A . 159 LEU CG 1 1
7 5800 1 1 7 LEU H H 5.009 -3.767 13.534 1.00 . A A . 159 LEU H 1 1
7 5801 1 1 7 LEU HA H 5.528 -1.882 11.696 1.00 . A A . 159 LEU HA 1 1
7 5802 1 1 7 LEU HB2 H 6.495 -4.354 12.058 1.00 . A A . 159 LEU HB2 1 1
7 5803 1 1 7 LEU HB3 H 5.569 -4.640 10.584 1.00 . A A . 159 LEU HB3 1 1
7 5804 1 1 7 LEU HD11 H 8.651 -4.100 9.095 1.00 . A A . 159 LEU HD11 1 1
7 5805 1 1 7 LEU HD12 H 7.930 -5.217 10.256 1.00 . A A . 159 LEU HD12 1 1
7 5806 1 1 7 LEU HD13 H 9.102 -4.015 10.798 1.00 . A A . 159 LEU HD13 1 1
7 5807 1 1 7 LEU HD21 H 6.267 -1.728 9.094 1.00 . A A . 159 LEU HD21 1 1
7 5808 1 1 7 LEU HD22 H 5.733 -3.376 8.763 1.00 . A A . 159 LEU HD22 1 1
7 5809 1 1 7 LEU HD23 H 7.336 -2.851 8.252 1.00 . A A . 159 LEU HD23 1 1
7 5810 1 1 7 LEU HG H 7.542 -2.362 10.899 1.00 . A A . 159 LEU HG 1 1
7 5811 1 1 7 LEU N N 4.492 -3.188 12.935 1.00 . A A . 159 LEU N 1 1
7 5812 1 1 7 LEU O O 4.060 -2.076 9.569 1.00 . A A . 159 LEU O 1 1
7 5813 1 1 8 LEU C C 0.827 -2.151 10.223 1.00 . A A . 160 LEU C 1 1
7 5814 1 1 8 LEU CA C 1.663 -3.392 9.960 1.00 . A A . 160 LEU CA 1 1
7 5815 1 1 8 LEU CB C 0.806 -4.650 10.127 1.00 . A A . 160 LEU CB 1 1
7 5816 1 1 8 LEU CD1 C -1.172 -4.350 11.624 1.00 . A A . 160 LEU CD1 1 1
7 5817 1 1 8 LEU CD2 C 0.447 -6.204 12.046 1.00 . A A . 160 LEU CD2 1 1
7 5818 1 1 8 LEU CG C 0.301 -4.758 11.567 1.00 . A A . 160 LEU CG 1 1
7 5819 1 1 8 LEU H H 2.742 -3.917 11.704 1.00 . A A . 160 LEU H 1 1
7 5820 1 1 8 LEU HA H 2.031 -3.354 8.945 1.00 . A A . 160 LEU HA 1 1
7 5821 1 1 8 LEU HB2 H -0.039 -4.598 9.455 1.00 . A A . 160 LEU HB2 1 1
7 5822 1 1 8 LEU HB3 H 1.397 -5.518 9.890 1.00 . A A . 160 LEU HB3 1 1
7 5823 1 1 8 LEU HD11 H -1.292 -3.376 11.176 1.00 . A A . 160 LEU HD11 1 1
7 5824 1 1 8 LEU HD12 H -1.497 -4.317 12.654 1.00 . A A . 160 LEU HD12 1 1
7 5825 1 1 8 LEU HD13 H -1.766 -5.072 11.083 1.00 . A A . 160 LEU HD13 1 1
7 5826 1 1 8 LEU HD21 H 0.145 -6.273 13.081 1.00 . A A . 160 LEU HD21 1 1
7 5827 1 1 8 LEU HD22 H 1.477 -6.513 11.950 1.00 . A A . 160 LEU HD22 1 1
7 5828 1 1 8 LEU HD23 H -0.180 -6.847 11.445 1.00 . A A . 160 LEU HD23 1 1
7 5829 1 1 8 LEU HG H 0.880 -4.107 12.202 1.00 . A A . 160 LEU HG 1 1
7 5830 1 1 8 LEU N N 2.803 -3.417 10.868 1.00 . A A . 160 LEU N 1 1
7 5831 1 1 8 LEU O O 0.483 -1.415 9.299 1.00 . A A . 160 LEU O 1 1
7 5832 1 1 9 ARG C C 0.583 0.495 11.536 1.00 . A A . 161 ARG C 1 1
7 5833 1 1 9 ARG CA C -0.241 -0.735 11.864 1.00 . A A . 161 ARG CA 1 1
7 5834 1 1 9 ARG CB C -0.568 -0.761 13.361 1.00 . A A . 161 ARG CB 1 1
7 5835 1 1 9 ARG CD C -2.870 -1.724 13.451 1.00 . A A . 161 ARG CD 1 1
7 5836 1 1 9 ARG CG C -2.048 -0.440 13.572 1.00 . A A . 161 ARG CG 1 1
7 5837 1 1 9 ARG CZ C -4.899 -1.189 12.231 1.00 . A A . 161 ARG CZ 1 1
7 5838 1 1 9 ARG H H 0.845 -2.514 12.193 1.00 . A A . 161 ARG H 1 1
7 5839 1 1 9 ARG HA H -1.157 -0.719 11.295 1.00 . A A . 161 ARG HA 1 1
7 5840 1 1 9 ARG HB2 H -0.351 -1.743 13.758 1.00 . A A . 161 ARG HB2 1 1
7 5841 1 1 9 ARG HB3 H 0.034 -0.025 13.872 1.00 . A A . 161 ARG HB3 1 1
7 5842 1 1 9 ARG HD2 H -2.584 -2.247 12.551 1.00 . A A . 161 ARG HD2 1 1
7 5843 1 1 9 ARG HD3 H -2.675 -2.354 14.306 1.00 . A A . 161 ARG HD3 1 1
7 5844 1 1 9 ARG HE H -4.811 -1.364 14.222 1.00 . A A . 161 ARG HE 1 1
7 5845 1 1 9 ARG HG2 H -2.187 -0.016 14.556 1.00 . A A . 161 ARG HG2 1 1
7 5846 1 1 9 ARG HG3 H -2.376 0.267 12.826 1.00 . A A . 161 ARG HG3 1 1
7 5847 1 1 9 ARG HH11 H -3.242 -1.460 11.142 1.00 . A A . 161 ARG HH11 1 1
7 5848 1 1 9 ARG HH12 H -4.675 -1.083 10.244 1.00 . A A . 161 ARG HH12 1 1
7 5849 1 1 9 ARG HH21 H -6.695 -0.868 13.056 1.00 . A A . 161 ARG HH21 1 1
7 5850 1 1 9 ARG HH22 H -6.630 -0.747 11.329 1.00 . A A . 161 ARG HH22 1 1
7 5851 1 1 9 ARG N N 0.526 -1.909 11.495 1.00 . A A . 161 ARG N 1 1
7 5852 1 1 9 ARG NE N -4.292 -1.410 13.392 1.00 . A A . 161 ARG NE 1 1
7 5853 1 1 9 ARG NH1 N -4.220 -1.248 11.119 1.00 . A A . 161 ARG NH1 1 1
7 5854 1 1 9 ARG NH2 N -6.174 -0.913 12.203 1.00 . A A . 161 ARG NH2 1 1
7 5855 1 1 9 ARG O O 0.067 1.609 11.443 1.00 . A A . 161 ARG O 1 1
7 5856 1 1 10 THR C C 2.826 1.573 9.523 1.00 . A A . 162 THR C 1 1
7 5857 1 1 10 THR CA C 2.804 1.337 11.029 1.00 . A A . 162 THR CA 1 1
7 5858 1 1 10 THR CB C 4.212 0.980 11.512 1.00 . A A . 162 THR CB 1 1
7 5859 1 1 10 THR CG2 C 5.225 1.947 10.898 1.00 . A A . 162 THR CG2 1 1
7 5860 1 1 10 THR H H 2.221 -0.649 11.442 1.00 . A A . 162 THR H 1 1
7 5861 1 1 10 THR HA H 2.483 2.233 11.524 1.00 . A A . 162 THR HA 1 1
7 5862 1 1 10 THR HB H 4.452 -0.027 11.208 1.00 . A A . 162 THR HB 1 1
7 5863 1 1 10 THR HG1 H 5.067 0.642 13.226 1.00 . A A . 162 THR HG1 1 1
7 5864 1 1 10 THR HG21 H 4.727 2.867 10.627 1.00 . A A . 162 THR HG21 1 1
7 5865 1 1 10 THR HG22 H 5.660 1.500 10.016 1.00 . A A . 162 THR HG22 1 1
7 5866 1 1 10 THR HG23 H 6.004 2.158 11.616 1.00 . A A . 162 THR HG23 1 1
7 5867 1 1 10 THR N N 1.881 0.267 11.356 1.00 . A A . 162 THR N 1 1
7 5868 1 1 10 THR O O 3.149 2.666 9.058 1.00 . A A . 162 THR O 1 1
7 5869 1 1 10 THR OG1 O 4.263 1.073 12.928 1.00 . A A . 162 THR OG1 1 1
7 5870 1 1 11 VAL C C 1.197 1.322 6.828 1.00 . A A . 163 VAL C 1 1
7 5871 1 1 11 VAL CA C 2.467 0.630 7.312 1.00 . A A . 163 VAL CA 1 1
7 5872 1 1 11 VAL CB C 2.548 -0.768 6.698 1.00 . A A . 163 VAL CB 1 1
7 5873 1 1 11 VAL CG1 C 2.078 -0.714 5.243 1.00 . A A . 163 VAL CG1 1 1
7 5874 1 1 11 VAL CG2 C 3.995 -1.260 6.748 1.00 . A A . 163 VAL CG2 1 1
7 5875 1 1 11 VAL H H 2.237 -0.311 9.195 1.00 . A A . 163 VAL H 1 1
7 5876 1 1 11 VAL HA H 3.323 1.202 6.990 1.00 . A A . 163 VAL HA 1 1
7 5877 1 1 11 VAL HB H 1.916 -1.443 7.256 1.00 . A A . 163 VAL HB 1 1
7 5878 1 1 11 VAL HG11 H 2.500 -1.545 4.697 1.00 . A A . 163 VAL HG11 1 1
7 5879 1 1 11 VAL HG12 H 2.401 0.213 4.794 1.00 . A A . 163 VAL HG12 1 1
7 5880 1 1 11 VAL HG13 H 1.000 -0.774 5.211 1.00 . A A . 163 VAL HG13 1 1
7 5881 1 1 11 VAL HG21 H 4.436 -1.185 5.765 1.00 . A A . 163 VAL HG21 1 1
7 5882 1 1 11 VAL HG22 H 4.013 -2.291 7.072 1.00 . A A . 163 VAL HG22 1 1
7 5883 1 1 11 VAL HG23 H 4.558 -0.655 7.443 1.00 . A A . 163 VAL HG23 1 1
7 5884 1 1 11 VAL N N 2.482 0.535 8.766 1.00 . A A . 163 VAL N 1 1
7 5885 1 1 11 VAL O O 1.261 2.321 6.114 1.00 . A A . 163 VAL O 1 1
7 5886 1 1 12 GLN C C -1.238 2.871 7.023 1.00 . A A . 164 GLN C 1 1
7 5887 1 1 12 GLN CA C -1.231 1.359 6.801 1.00 . A A . 164 GLN CA 1 1
7 5888 1 1 12 GLN CB C -2.382 0.693 7.572 1.00 . A A . 164 GLN CB 1 1
7 5889 1 1 12 GLN CD C -1.761 1.995 9.623 1.00 . A A . 164 GLN CD 1 1
7 5890 1 1 12 GLN CG C -2.899 1.620 8.679 1.00 . A A . 164 GLN CG 1 1
7 5891 1 1 12 GLN H H 0.052 -0.022 7.779 1.00 . A A . 164 GLN H 1 1
7 5892 1 1 12 GLN HA H -1.369 1.168 5.746 1.00 . A A . 164 GLN HA 1 1
7 5893 1 1 12 GLN HB2 H -3.188 0.472 6.888 1.00 . A A . 164 GLN HB2 1 1
7 5894 1 1 12 GLN HB3 H -2.029 -0.226 8.014 1.00 . A A . 164 GLN HB3 1 1
7 5895 1 1 12 GLN HE21 H -2.973 2.590 11.079 1.00 . A A . 164 GLN HE21 1 1
7 5896 1 1 12 GLN HE22 H -1.314 2.717 11.417 1.00 . A A . 164 GLN HE22 1 1
7 5897 1 1 12 GLN HG2 H -3.310 2.516 8.237 1.00 . A A . 164 GLN HG2 1 1
7 5898 1 1 12 GLN HG3 H -3.672 1.112 9.237 1.00 . A A . 164 GLN HG3 1 1
7 5899 1 1 12 GLN N N 0.044 0.782 7.214 1.00 . A A . 164 GLN N 1 1
7 5900 1 1 12 GLN NE2 N -2.039 2.474 10.804 1.00 . A A . 164 GLN NE2 1 1
7 5901 1 1 12 GLN O O -2.178 3.561 6.631 1.00 . A A . 164 GLN O 1 1
7 5902 1 1 12 GLN OE1 O -0.590 1.844 9.276 1.00 . A A . 164 GLN OE1 1 1
7 5903 1 1 13 GLN C C 0.710 5.500 6.808 1.00 . A A . 165 GLN C 1 1
7 5904 1 1 13 GLN CA C -0.078 4.811 7.915 1.00 . A A . 165 GLN CA 1 1
7 5905 1 1 13 GLN CB C 0.616 5.047 9.258 1.00 . A A . 165 GLN CB 1 1
7 5906 1 1 13 GLN CD C 0.229 5.334 11.713 1.00 . A A . 165 GLN CD 1 1
7 5907 1 1 13 GLN CG C -0.436 5.296 10.341 1.00 . A A . 165 GLN CG 1 1
7 5908 1 1 13 GLN H H 0.540 2.782 7.940 1.00 . A A . 165 GLN H 1 1
7 5909 1 1 13 GLN HA H -1.071 5.233 7.956 1.00 . A A . 165 GLN HA 1 1
7 5910 1 1 13 GLN HB2 H 1.203 4.178 9.516 1.00 . A A . 165 GLN HB2 1 1
7 5911 1 1 13 GLN HB3 H 1.261 5.909 9.181 1.00 . A A . 165 GLN HB3 1 1
7 5912 1 1 13 GLN HE21 H -1.273 6.303 12.576 1.00 . A A . 165 GLN HE21 1 1
7 5913 1 1 13 GLN HE22 H 0.032 5.933 13.596 1.00 . A A . 165 GLN HE22 1 1
7 5914 1 1 13 GLN HG2 H -0.927 6.239 10.153 1.00 . A A . 165 GLN HG2 1 1
7 5915 1 1 13 GLN HG3 H -1.166 4.501 10.320 1.00 . A A . 165 GLN HG3 1 1
7 5916 1 1 13 GLN N N -0.182 3.379 7.651 1.00 . A A . 165 GLN N 1 1
7 5917 1 1 13 GLN NE2 N -0.389 5.904 12.712 1.00 . A A . 165 GLN NE2 1 1
7 5918 1 1 13 GLN O O 0.979 6.699 6.876 1.00 . A A . 165 GLN O 1 1
7 5919 1 1 13 GLN OE1 O 1.341 4.833 11.879 1.00 . A A . 165 GLN OE1 1 1
7 5920 1 1 14 ILE C C 0.960 6.159 3.804 1.00 . A A . 166 ILE C 1 1
7 5921 1 1 14 ILE CA C 1.841 5.263 4.672 1.00 . A A . 166 ILE CA 1 1
7 5922 1 1 14 ILE CB C 2.378 4.109 3.823 1.00 . A A . 166 ILE CB 1 1
7 5923 1 1 14 ILE CD1 C 4.131 2.334 3.734 1.00 . A A . 166 ILE CD1 1 1
7 5924 1 1 14 ILE CG1 C 3.731 3.666 4.370 1.00 . A A . 166 ILE CG1 1 1
7 5925 1 1 14 ILE CG2 C 2.548 4.567 2.372 1.00 . A A . 166 ILE CG2 1 1
7 5926 1 1 14 ILE H H 0.839 3.781 5.796 1.00 . A A . 166 ILE H 1 1
7 5927 1 1 14 ILE HA H 2.673 5.832 5.053 1.00 . A A . 166 ILE HA 1 1
7 5928 1 1 14 ILE HB H 1.684 3.282 3.861 1.00 . A A . 166 ILE HB 1 1
7 5929 1 1 14 ILE HD11 H 3.265 1.876 3.278 1.00 . A A . 166 ILE HD11 1 1
7 5930 1 1 14 ILE HD12 H 4.527 1.676 4.493 1.00 . A A . 166 ILE HD12 1 1
7 5931 1 1 14 ILE HD13 H 4.884 2.507 2.980 1.00 . A A . 166 ILE HD13 1 1
7 5932 1 1 14 ILE HG12 H 4.468 4.415 4.132 1.00 . A A . 166 ILE HG12 1 1
7 5933 1 1 14 ILE HG13 H 3.666 3.548 5.442 1.00 . A A . 166 ILE HG13 1 1
7 5934 1 1 14 ILE HG21 H 3.083 5.505 2.350 1.00 . A A . 166 ILE HG21 1 1
7 5935 1 1 14 ILE HG22 H 1.577 4.697 1.918 1.00 . A A . 166 ILE HG22 1 1
7 5936 1 1 14 ILE HG23 H 3.105 3.823 1.822 1.00 . A A . 166 ILE HG23 1 1
7 5937 1 1 14 ILE N N 1.080 4.729 5.792 1.00 . A A . 166 ILE N 1 1
7 5938 1 1 14 ILE O O -0.138 5.761 3.416 1.00 . A A . 166 ILE O 1 1
7 5939 1 1 15 PRO C C 0.614 7.774 1.170 1.00 . A A . 167 PRO C 1 1
7 5940 1 1 15 PRO CA C 0.643 8.267 2.611 1.00 . A A . 167 PRO CA 1 1
7 5941 1 1 15 PRO CB C 1.394 9.596 2.724 1.00 . A A . 167 PRO CB 1 1
7 5942 1 1 15 PRO CD C 2.711 7.913 3.880 1.00 . A A . 167 PRO CD 1 1
7 5943 1 1 15 PRO CG C 2.788 9.239 3.121 1.00 . A A . 167 PRO CG 1 1
7 5944 1 1 15 PRO HA H -0.360 8.382 2.990 1.00 . A A . 167 PRO HA 1 1
7 5945 1 1 15 PRO HB2 H 1.392 10.105 1.770 1.00 . A A . 167 PRO HB2 1 1
7 5946 1 1 15 PRO HB3 H 0.942 10.218 3.482 1.00 . A A . 167 PRO HB3 1 1
7 5947 1 1 15 PRO HD2 H 3.527 7.264 3.589 1.00 . A A . 167 PRO HD2 1 1
7 5948 1 1 15 PRO HD3 H 2.724 8.085 4.945 1.00 . A A . 167 PRO HD3 1 1
7 5949 1 1 15 PRO HG2 H 3.405 9.128 2.239 1.00 . A A . 167 PRO HG2 1 1
7 5950 1 1 15 PRO HG3 H 3.197 10.002 3.765 1.00 . A A . 167 PRO HG3 1 1
7 5951 1 1 15 PRO N N 1.419 7.339 3.473 1.00 . A A . 167 PRO N 1 1
7 5952 1 1 15 PRO O O 1.654 7.458 0.593 1.00 . A A . 167 PRO O 1 1
7 5953 1 1 16 GLY C C -1.559 5.957 -0.825 1.00 . A A . 168 GLY C 1 1
7 5954 1 1 16 GLY CA C -0.722 7.231 -0.775 1.00 . A A . 168 GLY CA 1 1
7 5955 1 1 16 GLY H H -1.375 7.957 1.106 1.00 . A A . 168 GLY H 1 1
7 5956 1 1 16 GLY HA2 H -1.203 7.999 -1.364 1.00 . A A . 168 GLY HA2 1 1
7 5957 1 1 16 GLY HA3 H 0.256 7.028 -1.183 1.00 . A A . 168 GLY HA3 1 1
7 5958 1 1 16 GLY N N -0.579 7.701 0.598 1.00 . A A . 168 GLY N 1 1
7 5959 1 1 16 GLY O O -2.504 5.857 -1.608 1.00 . A A . 168 GLY O 1 1
7 5960 1 1 17 VAL C C -3.433 3.991 0.259 1.00 . A A . 169 VAL C 1 1
7 5961 1 1 17 VAL CA C -1.947 3.725 0.054 1.00 . A A . 169 VAL CA 1 1
7 5962 1 1 17 VAL CB C -1.432 2.847 1.196 1.00 . A A . 169 VAL CB 1 1
7 5963 1 1 17 VAL CG1 C -2.081 1.465 1.112 1.00 . A A . 169 VAL CG1 1 1
7 5964 1 1 17 VAL CG2 C 0.084 2.700 1.084 1.00 . A A . 169 VAL CG2 1 1
7 5965 1 1 17 VAL H H -0.447 5.120 0.624 1.00 . A A . 169 VAL H 1 1
7 5966 1 1 17 VAL HA H -1.808 3.204 -0.883 1.00 . A A . 169 VAL HA 1 1
7 5967 1 1 17 VAL HB H -1.683 3.304 2.142 1.00 . A A . 169 VAL HB 1 1
7 5968 1 1 17 VAL HG11 H -2.074 1.004 2.089 1.00 . A A . 169 VAL HG11 1 1
7 5969 1 1 17 VAL HG12 H -1.525 0.848 0.420 1.00 . A A . 169 VAL HG12 1 1
7 5970 1 1 17 VAL HG13 H -3.099 1.564 0.767 1.00 . A A . 169 VAL HG13 1 1
7 5971 1 1 17 VAL HG21 H 0.476 3.485 0.458 1.00 . A A . 169 VAL HG21 1 1
7 5972 1 1 17 VAL HG22 H 0.320 1.740 0.651 1.00 . A A . 169 VAL HG22 1 1
7 5973 1 1 17 VAL HG23 H 0.524 2.769 2.067 1.00 . A A . 169 VAL HG23 1 1
7 5974 1 1 17 VAL N N -1.209 4.986 0.016 1.00 . A A . 169 VAL N 1 1
7 5975 1 1 17 VAL O O -4.284 3.303 -0.305 1.00 . A A . 169 VAL O 1 1
7 5976 1 1 18 GLY C C -5.741 4.332 2.318 1.00 . A A . 170 GLY C 1 1
7 5977 1 1 18 GLY CA C -5.120 5.342 1.365 1.00 . A A . 170 GLY CA 1 1
7 5978 1 1 18 GLY H H -3.013 5.499 1.503 1.00 . A A . 170 GLY H 1 1
7 5979 1 1 18 GLY HA2 H -5.152 6.325 1.813 1.00 . A A . 170 GLY HA2 1 1
7 5980 1 1 18 GLY HA3 H -5.688 5.351 0.445 1.00 . A A . 170 GLY HA3 1 1
7 5981 1 1 18 GLY N N -3.736 4.991 1.079 1.00 . A A . 170 GLY N 1 1
7 5982 1 1 18 GLY O O -6.435 3.410 1.891 1.00 . A A . 170 GLY O 1 1
7 5983 1 1 19 LYS C C -7.500 3.304 4.237 1.00 . A A . 171 LYS C 1 1
7 5984 1 1 19 LYS CA C -6.054 3.601 4.600 1.00 . A A . 171 LYS CA 1 1
7 5985 1 1 19 LYS CB C -5.981 4.222 5.996 1.00 . A A . 171 LYS CB 1 1
7 5986 1 1 19 LYS CD C -6.631 6.195 7.385 1.00 . A A . 171 LYS CD 1 1
7 5987 1 1 19 LYS CE C -6.614 7.724 7.327 1.00 . A A . 171 LYS CE 1 1
7 5988 1 1 19 LYS CG C -6.585 5.628 5.964 1.00 . A A . 171 LYS CG 1 1
7 5989 1 1 19 LYS H H -4.941 5.265 3.904 1.00 . A A . 171 LYS H 1 1
7 5990 1 1 19 LYS HA H -5.491 2.679 4.592 1.00 . A A . 171 LYS HA 1 1
7 5991 1 1 19 LYS HB2 H -6.532 3.608 6.693 1.00 . A A . 171 LYS HB2 1 1
7 5992 1 1 19 LYS HB3 H -4.948 4.283 6.308 1.00 . A A . 171 LYS HB3 1 1
7 5993 1 1 19 LYS HD2 H -7.536 5.862 7.875 1.00 . A A . 171 LYS HD2 1 1
7 5994 1 1 19 LYS HD3 H -5.773 5.848 7.939 1.00 . A A . 171 LYS HD3 1 1
7 5995 1 1 19 LYS HE2 H -5.770 8.052 6.739 1.00 . A A . 171 LYS HE2 1 1
7 5996 1 1 19 LYS HE3 H -7.529 8.077 6.873 1.00 . A A . 171 LYS HE3 1 1
7 5997 1 1 19 LYS HG2 H -5.977 6.267 5.340 1.00 . A A . 171 LYS HG2 1 1
7 5998 1 1 19 LYS HG3 H -7.587 5.581 5.564 1.00 . A A . 171 LYS HG3 1 1
7 5999 1 1 19 LYS HZ1 H -5.701 7.824 9.194 1.00 . A A . 171 LYS HZ1 1 1
7 6000 1 1 19 LYS HZ2 H -7.380 8.074 9.231 1.00 . A A . 171 LYS HZ2 1 1
7 6001 1 1 19 LYS HZ3 H -6.348 9.299 8.662 1.00 . A A . 171 LYS HZ3 1 1
7 6002 1 1 19 LYS N N -5.497 4.511 3.612 1.00 . A A . 171 LYS N 1 1
7 6003 1 1 19 LYS NZ N -6.503 8.271 8.708 1.00 . A A . 171 LYS NZ 1 1
7 6004 1 1 19 LYS O O -8.081 2.310 4.673 1.00 . A A . 171 LYS O 1 1
7 6005 1 1 20 VAL C C -9.553 2.831 2.035 1.00 . A A . 172 VAL C 1 1
7 6006 1 1 20 VAL CA C -9.437 4.034 2.958 1.00 . A A . 172 VAL CA 1 1
7 6007 1 1 20 VAL CB C -9.852 5.295 2.202 1.00 . A A . 172 VAL CB 1 1
7 6008 1 1 20 VAL CG1 C -11.311 5.178 1.768 1.00 . A A . 172 VAL CG1 1 1
7 6009 1 1 20 VAL CG2 C -9.682 6.512 3.110 1.00 . A A . 172 VAL CG2 1 1
7 6010 1 1 20 VAL H H -7.537 4.945 3.100 1.00 . A A . 172 VAL H 1 1
7 6011 1 1 20 VAL HA H -10.088 3.897 3.805 1.00 . A A . 172 VAL HA 1 1
7 6012 1 1 20 VAL HB H -9.228 5.408 1.327 1.00 . A A . 172 VAL HB 1 1
7 6013 1 1 20 VAL HG11 H -11.502 5.879 0.969 1.00 . A A . 172 VAL HG11 1 1
7 6014 1 1 20 VAL HG12 H -11.955 5.401 2.605 1.00 . A A . 172 VAL HG12 1 1
7 6015 1 1 20 VAL HG13 H -11.502 4.175 1.420 1.00 . A A . 172 VAL HG13 1 1
7 6016 1 1 20 VAL HG21 H -10.347 7.299 2.787 1.00 . A A . 172 VAL HG21 1 1
7 6017 1 1 20 VAL HG22 H -8.660 6.859 3.056 1.00 . A A . 172 VAL HG22 1 1
7 6018 1 1 20 VAL HG23 H -9.915 6.237 4.128 1.00 . A A . 172 VAL HG23 1 1
7 6019 1 1 20 VAL N N -8.064 4.182 3.416 1.00 . A A . 172 VAL N 1 1
7 6020 1 1 20 VAL O O -10.408 1.964 2.223 1.00 . A A . 172 VAL O 1 1
7 6021 1 1 21 LYS C C -8.073 0.444 0.683 1.00 . A A . 173 LYS C 1 1
7 6022 1 1 21 LYS CA C -8.686 1.700 0.075 1.00 . A A . 173 LYS CA 1 1
7 6023 1 1 21 LYS CB C -7.893 2.109 -1.163 1.00 . A A . 173 LYS CB 1 1
7 6024 1 1 21 LYS CD C -7.908 2.124 -3.658 1.00 . A A . 173 LYS CD 1 1
7 6025 1 1 21 LYS CE C -8.741 1.781 -4.895 1.00 . A A . 173 LYS CE 1 1
7 6026 1 1 21 LYS CG C -8.593 1.571 -2.408 1.00 . A A . 173 LYS CG 1 1
7 6027 1 1 21 LYS H H -8.030 3.515 0.939 1.00 . A A . 173 LYS H 1 1
7 6028 1 1 21 LYS HA H -9.703 1.491 -0.217 1.00 . A A . 173 LYS HA 1 1
7 6029 1 1 21 LYS HB2 H -7.840 3.187 -1.218 1.00 . A A . 173 LYS HB2 1 1
7 6030 1 1 21 LYS HB3 H -6.896 1.705 -1.104 1.00 . A A . 173 LYS HB3 1 1
7 6031 1 1 21 LYS HD2 H -7.815 3.197 -3.573 1.00 . A A . 173 LYS HD2 1 1
7 6032 1 1 21 LYS HD3 H -6.926 1.684 -3.756 1.00 . A A . 173 LYS HD3 1 1
7 6033 1 1 21 LYS HE2 H -9.776 2.032 -4.712 1.00 . A A . 173 LYS HE2 1 1
7 6034 1 1 21 LYS HE3 H -8.378 2.347 -5.740 1.00 . A A . 173 LYS HE3 1 1
7 6035 1 1 21 LYS HG2 H -8.540 0.493 -2.411 1.00 . A A . 173 LYS HG2 1 1
7 6036 1 1 21 LYS HG3 H -9.628 1.881 -2.397 1.00 . A A . 173 LYS HG3 1 1
7 6037 1 1 21 LYS HZ1 H -8.213 0.191 -6.129 1.00 . A A . 173 LYS HZ1 1 1
7 6038 1 1 21 LYS HZ2 H -9.570 -0.110 -5.153 1.00 . A A . 173 LYS HZ2 1 1
7 6039 1 1 21 LYS HZ3 H -8.012 -0.124 -4.475 1.00 . A A . 173 LYS HZ3 1 1
7 6040 1 1 21 LYS N N -8.685 2.791 1.035 1.00 . A A . 173 LYS N 1 1
7 6041 1 1 21 LYS NZ N -8.626 0.324 -5.185 1.00 . A A . 173 LYS NZ 1 1
7 6042 1 1 21 LYS O O -8.424 -0.674 0.309 1.00 . A A . 173 LYS O 1 1
7 6043 1 1 22 ALA C C -7.408 -1.702 2.316 1.00 . A A . 174 ALA C 1 1
7 6044 1 1 22 ALA CA C -6.489 -0.484 2.273 1.00 . A A . 174 ALA CA 1 1
7 6045 1 1 22 ALA CB C -6.078 -0.096 3.695 1.00 . A A . 174 ALA CB 1 1
7 6046 1 1 22 ALA H H -6.909 1.553 1.871 1.00 . A A . 174 ALA H 1 1
7 6047 1 1 22 ALA HA H -5.605 -0.735 1.712 1.00 . A A . 174 ALA HA 1 1
7 6048 1 1 22 ALA HB1 H -6.280 -0.918 4.365 1.00 . A A . 174 ALA HB1 1 1
7 6049 1 1 22 ALA HB2 H -6.639 0.772 4.008 1.00 . A A . 174 ALA HB2 1 1
7 6050 1 1 22 ALA HB3 H -5.022 0.133 3.714 1.00 . A A . 174 ALA HB3 1 1
7 6051 1 1 22 ALA N N -7.152 0.638 1.620 1.00 . A A . 174 ALA N 1 1
7 6052 1 1 22 ALA O O -7.122 -2.727 1.698 1.00 . A A . 174 ALA O 1 1
7 6053 1 1 23 PRO C C -10.072 -3.101 1.790 1.00 . A A . 175 PRO C 1 1
7 6054 1 1 23 PRO CA C -9.483 -2.726 3.144 1.00 . A A . 175 PRO CA 1 1
7 6055 1 1 23 PRO CB C -10.569 -2.177 4.078 1.00 . A A . 175 PRO CB 1 1
7 6056 1 1 23 PRO CD C -8.923 -0.427 3.792 1.00 . A A . 175 PRO CD 1 1
7 6057 1 1 23 PRO CG C -10.398 -0.693 4.072 1.00 . A A . 175 PRO CG 1 1
7 6058 1 1 23 PRO HA H -9.016 -3.584 3.598 1.00 . A A . 175 PRO HA 1 1
7 6059 1 1 23 PRO HB2 H -11.548 -2.445 3.706 1.00 . A A . 175 PRO HB2 1 1
7 6060 1 1 23 PRO HB3 H -10.430 -2.559 5.077 1.00 . A A . 175 PRO HB3 1 1
7 6061 1 1 23 PRO HD2 H -8.803 0.475 3.206 1.00 . A A . 175 PRO HD2 1 1
7 6062 1 1 23 PRO HD3 H -8.369 -0.362 4.714 1.00 . A A . 175 PRO HD3 1 1
7 6063 1 1 23 PRO HG2 H -11.012 -0.254 3.295 1.00 . A A . 175 PRO HG2 1 1
7 6064 1 1 23 PRO HG3 H -10.665 -0.285 5.032 1.00 . A A . 175 PRO HG3 1 1
7 6065 1 1 23 PRO N N -8.501 -1.607 3.027 1.00 . A A . 175 PRO N 1 1
7 6066 1 1 23 PRO O O -10.326 -4.274 1.512 1.00 . A A . 175 PRO O 1 1
7 6067 1 1 24 LEU C C -9.896 -3.146 -1.219 1.00 . A A . 176 LEU C 1 1
7 6068 1 1 24 LEU CA C -10.842 -2.313 -0.375 1.00 . A A . 176 LEU CA 1 1
7 6069 1 1 24 LEU CB C -11.042 -0.973 -1.075 1.00 . A A . 176 LEU CB 1 1
7 6070 1 1 24 LEU CD1 C -12.846 -2.061 -2.414 1.00 . A A . 176 LEU CD1 1 1
7 6071 1 1 24 LEU CD2 C -11.896 0.127 -3.149 1.00 . A A . 176 LEU CD2 1 1
7 6072 1 1 24 LEU CG C -11.574 -1.215 -2.487 1.00 . A A . 176 LEU CG 1 1
7 6073 1 1 24 LEU H H -10.060 -1.181 1.234 1.00 . A A . 176 LEU H 1 1
7 6074 1 1 24 LEU HA H -11.792 -2.816 -0.291 1.00 . A A . 176 LEU HA 1 1
7 6075 1 1 24 LEU HB2 H -11.737 -0.375 -0.517 1.00 . A A . 176 LEU HB2 1 1
7 6076 1 1 24 LEU HB3 H -10.094 -0.459 -1.137 1.00 . A A . 176 LEU HB3 1 1
7 6077 1 1 24 LEU HD11 H -12.580 -3.107 -2.384 1.00 . A A . 176 LEU HD11 1 1
7 6078 1 1 24 LEU HD12 H -13.456 -1.869 -3.284 1.00 . A A . 176 LEU HD12 1 1
7 6079 1 1 24 LEU HD13 H -13.399 -1.803 -1.523 1.00 . A A . 176 LEU HD13 1 1
7 6080 1 1 24 LEU HD21 H -12.129 0.858 -2.387 1.00 . A A . 176 LEU HD21 1 1
7 6081 1 1 24 LEU HD22 H -12.744 0.009 -3.806 1.00 . A A . 176 LEU HD22 1 1
7 6082 1 1 24 LEU HD23 H -11.042 0.462 -3.719 1.00 . A A . 176 LEU HD23 1 1
7 6083 1 1 24 LEU HG H -10.825 -1.737 -3.067 1.00 . A A . 176 LEU HG 1 1
7 6084 1 1 24 LEU N N -10.284 -2.093 0.953 1.00 . A A . 176 LEU N 1 1
7 6085 1 1 24 LEU O O -10.258 -4.205 -1.731 1.00 . A A . 176 LEU O 1 1
7 6086 1 1 25 LEU C C -7.221 -4.596 -1.470 1.00 . A A . 177 LEU C 1 1
7 6087 1 1 25 LEU CA C -7.668 -3.309 -2.152 1.00 . A A . 177 LEU CA 1 1
7 6088 1 1 25 LEU CB C -6.484 -2.364 -2.334 1.00 . A A . 177 LEU CB 1 1
7 6089 1 1 25 LEU CD1 C -5.267 -1.809 -4.436 1.00 . A A . 177 LEU CD1 1 1
7 6090 1 1 25 LEU CD2 C -4.233 -3.364 -2.785 1.00 . A A . 177 LEU CD2 1 1
7 6091 1 1 25 LEU CG C -5.551 -2.911 -3.416 1.00 . A A . 177 LEU CG 1 1
7 6092 1 1 25 LEU H H -8.468 -1.786 -0.933 1.00 . A A . 177 LEU H 1 1
7 6093 1 1 25 LEU HA H -8.077 -3.548 -3.122 1.00 . A A . 177 LEU HA 1 1
7 6094 1 1 25 LEU HB2 H -6.850 -1.392 -2.632 1.00 . A A . 177 LEU HB2 1 1
7 6095 1 1 25 LEU HB3 H -5.952 -2.274 -1.402 1.00 . A A . 177 LEU HB3 1 1
7 6096 1 1 25 LEU HD11 H -4.677 -2.212 -5.246 1.00 . A A . 177 LEU HD11 1 1
7 6097 1 1 25 LEU HD12 H -4.723 -1.008 -3.957 1.00 . A A . 177 LEU HD12 1 1
7 6098 1 1 25 LEU HD13 H -6.201 -1.430 -4.823 1.00 . A A . 177 LEU HD13 1 1
7 6099 1 1 25 LEU HD21 H -4.425 -3.780 -1.807 1.00 . A A . 177 LEU HD21 1 1
7 6100 1 1 25 LEU HD22 H -3.571 -2.516 -2.694 1.00 . A A . 177 LEU HD22 1 1
7 6101 1 1 25 LEU HD23 H -3.774 -4.113 -3.413 1.00 . A A . 177 LEU HD23 1 1
7 6102 1 1 25 LEU HG H -6.023 -3.747 -3.910 1.00 . A A . 177 LEU HG 1 1
7 6103 1 1 25 LEU N N -8.683 -2.640 -1.363 1.00 . A A . 177 LEU N 1 1
7 6104 1 1 25 LEU O O -6.808 -5.548 -2.131 1.00 . A A . 177 LEU O 1 1
7 6105 1 1 26 LEU C C -7.688 -7.022 0.097 1.00 . A A . 178 LEU C 1 1
7 6106 1 1 26 LEU CA C -6.929 -5.805 0.612 1.00 . A A . 178 LEU CA 1 1
7 6107 1 1 26 LEU CB C -7.226 -5.598 2.101 1.00 . A A . 178 LEU CB 1 1
7 6108 1 1 26 LEU CD1 C -7.102 -6.748 4.316 1.00 . A A . 178 LEU CD1 1 1
7 6109 1 1 26 LEU CD2 C -8.625 -7.633 2.542 1.00 . A A . 178 LEU CD2 1 1
7 6110 1 1 26 LEU CG C -7.276 -6.954 2.810 1.00 . A A . 178 LEU CG 1 1
7 6111 1 1 26 LEU H H -7.661 -3.837 0.331 1.00 . A A . 178 LEU H 1 1
7 6112 1 1 26 LEU HA H -5.870 -5.972 0.486 1.00 . A A . 178 LEU HA 1 1
7 6113 1 1 26 LEU HB2 H -6.444 -4.993 2.538 1.00 . A A . 178 LEU HB2 1 1
7 6114 1 1 26 LEU HB3 H -8.173 -5.096 2.213 1.00 . A A . 178 LEU HB3 1 1
7 6115 1 1 26 LEU HD11 H -7.961 -6.225 4.709 1.00 . A A . 178 LEU HD11 1 1
7 6116 1 1 26 LEU HD12 H -6.212 -6.164 4.499 1.00 . A A . 178 LEU HD12 1 1
7 6117 1 1 26 LEU HD13 H -7.011 -7.707 4.803 1.00 . A A . 178 LEU HD13 1 1
7 6118 1 1 26 LEU HD21 H -8.469 -8.516 1.940 1.00 . A A . 178 LEU HD21 1 1
7 6119 1 1 26 LEU HD22 H -9.276 -6.951 2.016 1.00 . A A . 178 LEU HD22 1 1
7 6120 1 1 26 LEU HD23 H -9.081 -7.913 3.479 1.00 . A A . 178 LEU HD23 1 1
7 6121 1 1 26 LEU HG H -6.477 -7.581 2.441 1.00 . A A . 178 LEU HG 1 1
7 6122 1 1 26 LEU N N -7.317 -4.622 -0.144 1.00 . A A . 178 LEU N 1 1
7 6123 1 1 26 LEU O O -7.134 -8.114 -0.009 1.00 . A A . 178 LEU O 1 1
7 6124 1 1 27 GLN C C -8.999 -8.701 -1.793 1.00 . A A . 179 GLN C 1 1
7 6125 1 1 27 GLN CA C -9.777 -7.915 -0.745 1.00 . A A . 179 GLN CA 1 1
7 6126 1 1 27 GLN CB C -11.064 -7.363 -1.365 1.00 . A A . 179 GLN CB 1 1
7 6127 1 1 27 GLN CD C -13.380 -6.558 -0.853 1.00 . A A . 179 GLN CD 1 1
7 6128 1 1 27 GLN CG C -12.035 -6.961 -0.254 1.00 . A A . 179 GLN CG 1 1
7 6129 1 1 27 GLN H H -9.351 -5.931 -0.135 1.00 . A A . 179 GLN H 1 1
7 6130 1 1 27 GLN HA H -10.035 -8.575 0.070 1.00 . A A . 179 GLN HA 1 1
7 6131 1 1 27 GLN HB2 H -10.829 -6.500 -1.971 1.00 . A A . 179 GLN HB2 1 1
7 6132 1 1 27 GLN HB3 H -11.521 -8.123 -1.982 1.00 . A A . 179 GLN HB3 1 1
7 6133 1 1 27 GLN HE21 H -14.225 -6.204 0.909 1.00 . A A . 179 GLN HE21 1 1
7 6134 1 1 27 GLN HE22 H -15.224 -5.948 -0.439 1.00 . A A . 179 GLN HE22 1 1
7 6135 1 1 27 GLN HG2 H -12.178 -7.795 0.417 1.00 . A A . 179 GLN HG2 1 1
7 6136 1 1 27 GLN HG3 H -11.625 -6.126 0.294 1.00 . A A . 179 GLN HG3 1 1
7 6137 1 1 27 GLN N N -8.960 -6.824 -0.233 1.00 . A A . 179 GLN N 1 1
7 6138 1 1 27 GLN NE2 N -14.357 -6.207 -0.062 1.00 . A A . 179 GLN NE2 1 1
7 6139 1 1 27 GLN O O -9.204 -9.904 -1.961 1.00 . A A . 179 GLN O 1 1
7 6140 1 1 27 GLN OE1 O -13.544 -6.563 -2.073 1.00 . A A . 179 GLN OE1 1 1
7 6141 1 1 28 LYS C C -5.900 -8.977 -3.022 1.00 . A A . 180 LYS C 1 1
7 6142 1 1 28 LYS CA C -7.304 -8.653 -3.532 1.00 . A A . 180 LYS CA 1 1
7 6143 1 1 28 LYS CB C -7.200 -7.737 -4.755 1.00 . A A . 180 LYS CB 1 1
7 6144 1 1 28 LYS CD C -8.074 -7.369 -7.067 1.00 . A A . 180 LYS CD 1 1
7 6145 1 1 28 LYS CE C -9.031 -7.935 -8.118 1.00 . A A . 180 LYS CE 1 1
7 6146 1 1 28 LYS CG C -8.362 -8.018 -5.711 1.00 . A A . 180 LYS CG 1 1
7 6147 1 1 28 LYS H H -7.992 -7.050 -2.322 1.00 . A A . 180 LYS H 1 1
7 6148 1 1 28 LYS HA H -7.786 -9.571 -3.827 1.00 . A A . 180 LYS HA 1 1
7 6149 1 1 28 LYS HB2 H -7.237 -6.706 -4.436 1.00 . A A . 180 LYS HB2 1 1
7 6150 1 1 28 LYS HB3 H -6.265 -7.924 -5.263 1.00 . A A . 180 LYS HB3 1 1
7 6151 1 1 28 LYS HD2 H -8.210 -6.300 -6.990 1.00 . A A . 180 LYS HD2 1 1
7 6152 1 1 28 LYS HD3 H -7.056 -7.583 -7.358 1.00 . A A . 180 LYS HD3 1 1
7 6153 1 1 28 LYS HE2 H -8.509 -8.657 -8.729 1.00 . A A . 180 LYS HE2 1 1
7 6154 1 1 28 LYS HE3 H -9.864 -8.414 -7.625 1.00 . A A . 180 LYS HE3 1 1
7 6155 1 1 28 LYS HG2 H -8.476 -9.084 -5.840 1.00 . A A . 180 LYS HG2 1 1
7 6156 1 1 28 LYS HG3 H -9.271 -7.604 -5.304 1.00 . A A . 180 LYS HG3 1 1
7 6157 1 1 28 LYS HZ1 H -8.970 -5.970 -8.807 1.00 . A A . 180 LYS HZ1 1 1
7 6158 1 1 28 LYS HZ2 H -10.532 -6.638 -8.753 1.00 . A A . 180 LYS HZ2 1 1
7 6159 1 1 28 LYS HZ3 H -9.449 -7.099 -9.979 1.00 . A A . 180 LYS HZ3 1 1
7 6160 1 1 28 LYS N N -8.107 -8.010 -2.498 1.00 . A A . 180 LYS N 1 1
7 6161 1 1 28 LYS NZ N -9.533 -6.827 -8.978 1.00 . A A . 180 LYS NZ 1 1
7 6162 1 1 28 LYS O O -5.190 -9.789 -3.617 1.00 . A A . 180 LYS O 1 1
7 6163 1 1 29 PHE C C -4.253 -8.990 0.098 1.00 . A A . 181 PHE C 1 1
7 6164 1 1 29 PHE CA C -4.165 -8.573 -1.370 1.00 . A A . 181 PHE CA 1 1
7 6165 1 1 29 PHE CB C -3.316 -7.308 -1.500 1.00 . A A . 181 PHE CB 1 1
7 6166 1 1 29 PHE CD1 C -3.772 -6.560 -3.864 1.00 . A A . 181 PHE CD1 1 1
7 6167 1 1 29 PHE CD2 C -1.626 -7.568 -3.352 1.00 . A A . 181 PHE CD2 1 1
7 6168 1 1 29 PHE CE1 C -3.382 -6.409 -5.200 1.00 . A A . 181 PHE CE1 1 1
7 6169 1 1 29 PHE CE2 C -1.236 -7.416 -4.688 1.00 . A A . 181 PHE CE2 1 1
7 6170 1 1 29 PHE CG C -2.894 -7.140 -2.940 1.00 . A A . 181 PHE CG 1 1
7 6171 1 1 29 PHE CZ C -2.114 -6.836 -5.612 1.00 . A A . 181 PHE CZ 1 1
7 6172 1 1 29 PHE H H -6.095 -7.694 -1.493 1.00 . A A . 181 PHE H 1 1
7 6173 1 1 29 PHE HA H -3.693 -9.365 -1.928 1.00 . A A . 181 PHE HA 1 1
7 6174 1 1 29 PHE HB2 H -3.895 -6.451 -1.189 1.00 . A A . 181 PHE HB2 1 1
7 6175 1 1 29 PHE HB3 H -2.438 -7.396 -0.876 1.00 . A A . 181 PHE HB3 1 1
7 6176 1 1 29 PHE HD1 H -4.750 -6.230 -3.545 1.00 . A A . 181 PHE HD1 1 1
7 6177 1 1 29 PHE HD2 H -0.949 -8.015 -2.640 1.00 . A A . 181 PHE HD2 1 1
7 6178 1 1 29 PHE HE1 H -4.059 -5.961 -5.913 1.00 . A A . 181 PHE HE1 1 1
7 6179 1 1 29 PHE HE2 H -0.258 -7.746 -5.007 1.00 . A A . 181 PHE HE2 1 1
7 6180 1 1 29 PHE HZ H -1.814 -6.720 -6.644 1.00 . A A . 181 PHE HZ 1 1
7 6181 1 1 29 PHE N N -5.495 -8.336 -1.928 1.00 . A A . 181 PHE N 1 1
7 6182 1 1 29 PHE O O -5.161 -8.584 0.819 1.00 . A A . 181 PHE O 1 1
7 6183 1 1 30 PRO C C -3.723 -9.230 2.957 1.00 . A A . 182 PRO C 1 1
7 6184 1 1 30 PRO CA C -3.288 -10.291 1.944 1.00 . A A . 182 PRO CA 1 1
7 6185 1 1 30 PRO CB C -1.824 -10.689 2.138 1.00 . A A . 182 PRO CB 1 1
7 6186 1 1 30 PRO CD C -2.201 -10.323 -0.247 1.00 . A A . 182 PRO CD 1 1
7 6187 1 1 30 PRO CG C -1.331 -11.066 0.776 1.00 . A A . 182 PRO CG 1 1
7 6188 1 1 30 PRO HA H -3.908 -11.166 2.040 1.00 . A A . 182 PRO HA 1 1
7 6189 1 1 30 PRO HB2 H -1.255 -9.857 2.526 1.00 . A A . 182 PRO HB2 1 1
7 6190 1 1 30 PRO HB3 H -1.752 -11.535 2.801 1.00 . A A . 182 PRO HB3 1 1
7 6191 1 1 30 PRO HD2 H -1.642 -9.516 -0.701 1.00 . A A . 182 PRO HD2 1 1
7 6192 1 1 30 PRO HD3 H -2.563 -11.004 -1.000 1.00 . A A . 182 PRO HD3 1 1
7 6193 1 1 30 PRO HG2 H -0.296 -10.772 0.667 1.00 . A A . 182 PRO HG2 1 1
7 6194 1 1 30 PRO HG3 H -1.431 -12.130 0.630 1.00 . A A . 182 PRO HG3 1 1
7 6195 1 1 30 PRO N N -3.325 -9.795 0.542 1.00 . A A . 182 PRO N 1 1
7 6196 1 1 30 PRO O O -4.853 -9.263 3.446 1.00 . A A . 182 PRO O 1 1
7 6197 1 1 31 SER C C -2.184 -6.078 4.123 1.00 . A A . 183 SER C 1 1
7 6198 1 1 31 SER CA C -3.157 -7.248 4.235 1.00 . A A . 183 SER CA 1 1
7 6199 1 1 31 SER CB C -3.110 -7.815 5.653 1.00 . A A . 183 SER CB 1 1
7 6200 1 1 31 SER H H -1.944 -8.309 2.861 1.00 . A A . 183 SER H 1 1
7 6201 1 1 31 SER HA H -4.157 -6.892 4.038 1.00 . A A . 183 SER HA 1 1
7 6202 1 1 31 SER HB2 H -2.154 -7.596 6.098 1.00 . A A . 183 SER HB2 1 1
7 6203 1 1 31 SER HB3 H -3.892 -7.361 6.246 1.00 . A A . 183 SER HB3 1 1
7 6204 1 1 31 SER HG H -3.705 -9.498 6.426 1.00 . A A . 183 SER HG 1 1
7 6205 1 1 31 SER N N -2.831 -8.295 3.274 1.00 . A A . 183 SER N 1 1
7 6206 1 1 31 SER O O -1.143 -6.181 3.473 1.00 . A A . 183 SER O 1 1
7 6207 1 1 31 SER OG O -3.292 -9.223 5.603 1.00 . A A . 183 SER OG 1 1
7 6208 1 1 32 ILE C C -0.242 -4.108 4.833 1.00 . A A . 184 ILE C 1 1
7 6209 1 1 32 ILE CA C -1.721 -3.758 4.730 1.00 . A A . 184 ILE CA 1 1
7 6210 1 1 32 ILE CB C -2.112 -2.839 5.888 1.00 . A A . 184 ILE CB 1 1
7 6211 1 1 32 ILE CD1 C -2.258 -4.837 7.391 1.00 . A A . 184 ILE CD1 1 1
7 6212 1 1 32 ILE CG1 C -1.640 -3.449 7.212 1.00 . A A . 184 ILE CG1 1 1
7 6213 1 1 32 ILE CG2 C -3.632 -2.671 5.916 1.00 . A A . 184 ILE CG2 1 1
7 6214 1 1 32 ILE H H -3.388 -4.949 5.238 1.00 . A A . 184 ILE H 1 1
7 6215 1 1 32 ILE HA H -1.892 -3.233 3.804 1.00 . A A . 184 ILE HA 1 1
7 6216 1 1 32 ILE HB H -1.648 -1.873 5.751 1.00 . A A . 184 ILE HB 1 1
7 6217 1 1 32 ILE HD11 H -3.295 -4.812 7.089 1.00 . A A . 184 ILE HD11 1 1
7 6218 1 1 32 ILE HD12 H -2.194 -5.128 8.430 1.00 . A A . 184 ILE HD12 1 1
7 6219 1 1 32 ILE HD13 H -1.723 -5.550 6.785 1.00 . A A . 184 ILE HD13 1 1
7 6220 1 1 32 ILE HG12 H -0.563 -3.533 7.204 1.00 . A A . 184 ILE HG12 1 1
7 6221 1 1 32 ILE HG13 H -1.945 -2.814 8.030 1.00 . A A . 184 ILE HG13 1 1
7 6222 1 1 32 ILE HG21 H -4.068 -3.424 6.555 1.00 . A A . 184 ILE HG21 1 1
7 6223 1 1 32 ILE HG22 H -4.025 -2.780 4.915 1.00 . A A . 184 ILE HG22 1 1
7 6224 1 1 32 ILE HG23 H -3.881 -1.691 6.296 1.00 . A A . 184 ILE HG23 1 1
7 6225 1 1 32 ILE N N -2.543 -4.965 4.757 1.00 . A A . 184 ILE N 1 1
7 6226 1 1 32 ILE O O 0.620 -3.276 4.549 1.00 . A A . 184 ILE O 1 1
7 6227 1 1 33 GLN C C 1.997 -5.936 3.895 1.00 . A A . 185 GLN C 1 1
7 6228 1 1 33 GLN CA C 1.436 -5.785 5.302 1.00 . A A . 185 GLN CA 1 1
7 6229 1 1 33 GLN CB C 1.523 -7.120 6.046 1.00 . A A . 185 GLN CB 1 1
7 6230 1 1 33 GLN CD C 3.988 -6.848 5.734 1.00 . A A . 185 GLN CD 1 1
7 6231 1 1 33 GLN CG C 2.892 -7.242 6.717 1.00 . A A . 185 GLN CG 1 1
7 6232 1 1 33 GLN H H -0.672 -5.981 5.400 1.00 . A A . 185 GLN H 1 1
7 6233 1 1 33 GLN HA H 2.009 -5.042 5.836 1.00 . A A . 185 GLN HA 1 1
7 6234 1 1 33 GLN HB2 H 0.747 -7.166 6.796 1.00 . A A . 185 GLN HB2 1 1
7 6235 1 1 33 GLN HB3 H 1.394 -7.932 5.345 1.00 . A A . 185 GLN HB3 1 1
7 6236 1 1 33 GLN HE21 H 3.969 -8.592 4.788 1.00 . A A . 185 GLN HE21 1 1
7 6237 1 1 33 GLN HE22 H 5.084 -7.459 4.195 1.00 . A A . 185 GLN HE22 1 1
7 6238 1 1 33 GLN HG2 H 2.928 -6.590 7.578 1.00 . A A . 185 GLN HG2 1 1
7 6239 1 1 33 GLN HG3 H 3.047 -8.263 7.034 1.00 . A A . 185 GLN HG3 1 1
7 6240 1 1 33 GLN N N 0.051 -5.347 5.208 1.00 . A A . 185 GLN N 1 1
7 6241 1 1 33 GLN NE2 N 4.380 -7.704 4.831 1.00 . A A . 185 GLN NE2 1 1
7 6242 1 1 33 GLN O O 2.943 -5.250 3.511 1.00 . A A . 185 GLN O 1 1
7 6243 1 1 33 GLN OE1 O 4.502 -5.730 5.791 1.00 . A A . 185 GLN OE1 1 1
7 6244 1 1 34 GLN C C 1.063 -6.087 0.818 1.00 . A A . 186 GLN C 1 1
7 6245 1 1 34 GLN CA C 1.793 -7.053 1.746 1.00 . A A . 186 GLN CA 1 1
7 6246 1 1 34 GLN CB C 1.484 -8.494 1.337 1.00 . A A . 186 GLN CB 1 1
7 6247 1 1 34 GLN CD C 1.990 -10.272 -0.348 1.00 . A A . 186 GLN CD 1 1
7 6248 1 1 34 GLN CG C 2.121 -8.789 -0.022 1.00 . A A . 186 GLN CG 1 1
7 6249 1 1 34 GLN H H 0.620 -7.328 3.484 1.00 . A A . 186 GLN H 1 1
7 6250 1 1 34 GLN HA H 2.857 -6.886 1.664 1.00 . A A . 186 GLN HA 1 1
7 6251 1 1 34 GLN HB2 H 1.884 -9.172 2.078 1.00 . A A . 186 GLN HB2 1 1
7 6252 1 1 34 GLN HB3 H 0.415 -8.626 1.268 1.00 . A A . 186 GLN HB3 1 1
7 6253 1 1 34 GLN HE21 H 1.447 -9.959 -2.232 1.00 . A A . 186 GLN HE21 1 1
7 6254 1 1 34 GLN HE22 H 1.546 -11.589 -1.767 1.00 . A A . 186 GLN HE22 1 1
7 6255 1 1 34 GLN HG2 H 1.622 -8.208 -0.784 1.00 . A A . 186 GLN HG2 1 1
7 6256 1 1 34 GLN HG3 H 3.166 -8.519 0.006 1.00 . A A . 186 GLN HG3 1 1
7 6257 1 1 34 GLN N N 1.382 -6.827 3.124 1.00 . A A . 186 GLN N 1 1
7 6258 1 1 34 GLN NE2 N 1.631 -10.637 -1.549 1.00 . A A . 186 GLN NE2 1 1
7 6259 1 1 34 GLN O O 1.599 -5.667 -0.209 1.00 . A A . 186 GLN O 1 1
7 6260 1 1 34 GLN OE1 O 2.222 -11.121 0.513 1.00 . A A . 186 GLN OE1 1 1
7 6261 1 1 35 LEU C C -0.145 -3.619 -0.041 1.00 . A A . 187 LEU C 1 1
7 6262 1 1 35 LEU CA C -0.976 -4.827 0.384 1.00 . A A . 187 LEU CA 1 1
7 6263 1 1 35 LEU CB C -2.216 -4.380 1.183 1.00 . A A . 187 LEU CB 1 1
7 6264 1 1 35 LEU CD1 C -2.560 -2.466 -0.391 1.00 . A A . 187 LEU CD1 1 1
7 6265 1 1 35 LEU CD2 C -3.678 -2.469 1.843 1.00 . A A . 187 LEU CD2 1 1
7 6266 1 1 35 LEU CG C -2.414 -2.864 1.077 1.00 . A A . 187 LEU CG 1 1
7 6267 1 1 35 LEU H H -0.544 -6.111 2.014 1.00 . A A . 187 LEU H 1 1
7 6268 1 1 35 LEU HA H -1.306 -5.347 -0.503 1.00 . A A . 187 LEU HA 1 1
7 6269 1 1 35 LEU HB2 H -3.089 -4.878 0.789 1.00 . A A . 187 LEU HB2 1 1
7 6270 1 1 35 LEU HB3 H -2.096 -4.652 2.219 1.00 . A A . 187 LEU HB3 1 1
7 6271 1 1 35 LEU HD11 H -1.817 -1.722 -0.638 1.00 . A A . 187 LEU HD11 1 1
7 6272 1 1 35 LEU HD12 H -3.546 -2.059 -0.558 1.00 . A A . 187 LEU HD12 1 1
7 6273 1 1 35 LEU HD13 H -2.418 -3.336 -1.016 1.00 . A A . 187 LEU HD13 1 1
7 6274 1 1 35 LEU HD21 H -3.593 -1.444 2.172 1.00 . A A . 187 LEU HD21 1 1
7 6275 1 1 35 LEU HD22 H -3.797 -3.115 2.701 1.00 . A A . 187 LEU HD22 1 1
7 6276 1 1 35 LEU HD23 H -4.537 -2.571 1.195 1.00 . A A . 187 LEU HD23 1 1
7 6277 1 1 35 LEU HG H -1.561 -2.354 1.504 1.00 . A A . 187 LEU HG 1 1
7 6278 1 1 35 LEU N N -0.170 -5.742 1.187 1.00 . A A . 187 LEU N 1 1
7 6279 1 1 35 LEU O O -0.111 -3.260 -1.217 1.00 . A A . 187 LEU O 1 1
7 6280 1 1 36 SER C C 2.487 -2.204 -0.309 1.00 . A A . 188 SER C 1 1
7 6281 1 1 36 SER CA C 1.351 -1.833 0.638 1.00 . A A . 188 SER CA 1 1
7 6282 1 1 36 SER CB C 1.930 -1.276 1.937 1.00 . A A . 188 SER CB 1 1
7 6283 1 1 36 SER H H 0.459 -3.329 1.843 1.00 . A A . 188 SER H 1 1
7 6284 1 1 36 SER HA H 0.740 -1.072 0.174 1.00 . A A . 188 SER HA 1 1
7 6285 1 1 36 SER HB2 H 2.862 -1.767 2.158 1.00 . A A . 188 SER HB2 1 1
7 6286 1 1 36 SER HB3 H 2.103 -0.213 1.828 1.00 . A A . 188 SER HB3 1 1
7 6287 1 1 36 SER HG H 0.474 -2.271 2.758 1.00 . A A . 188 SER HG 1 1
7 6288 1 1 36 SER N N 0.524 -2.998 0.924 1.00 . A A . 188 SER N 1 1
7 6289 1 1 36 SER O O 3.183 -1.333 -0.832 1.00 . A A . 188 SER O 1 1
7 6290 1 1 36 SER OG O 1.013 -1.513 2.998 1.00 . A A . 188 SER OG 1 1
7 6291 1 1 37 ASN C C 3.134 -4.603 -2.670 1.00 . A A . 189 ASN C 1 1
7 6292 1 1 37 ASN CA C 3.726 -3.982 -1.407 1.00 . A A . 189 ASN CA 1 1
7 6293 1 1 37 ASN CB C 4.581 -5.018 -0.677 1.00 . A A . 189 ASN CB 1 1
7 6294 1 1 37 ASN CG C 5.691 -5.518 -1.595 1.00 . A A . 189 ASN CG 1 1
7 6295 1 1 37 ASN H H 2.083 -4.149 -0.078 1.00 . A A . 189 ASN H 1 1
7 6296 1 1 37 ASN HA H 4.352 -3.149 -1.687 1.00 . A A . 189 ASN HA 1 1
7 6297 1 1 37 ASN HB2 H 5.019 -4.566 0.200 1.00 . A A . 189 ASN HB2 1 1
7 6298 1 1 37 ASN HB3 H 3.961 -5.851 -0.381 1.00 . A A . 189 ASN HB3 1 1
7 6299 1 1 37 ASN HD21 H 6.001 -7.180 -0.555 1.00 . A A . 189 ASN HD21 1 1
7 6300 1 1 37 ASN HD22 H 6.990 -6.984 -1.919 1.00 . A A . 189 ASN HD22 1 1
7 6301 1 1 37 ASN N N 2.669 -3.502 -0.524 1.00 . A A . 189 ASN N 1 1
7 6302 1 1 37 ASN ND2 N 6.276 -6.655 -1.336 1.00 . A A . 189 ASN ND2 1 1
7 6303 1 1 37 ASN O O 3.860 -5.144 -3.504 1.00 . A A . 189 ASN O 1 1
7 6304 1 1 37 ASN OD1 O 6.035 -4.856 -2.575 1.00 . A A . 189 ASN OD1 1 1
7 6305 1 1 38 ALA C C 1.871 -4.673 -5.250 1.00 . A A . 190 ALA C 1 1
7 6306 1 1 38 ALA CA C 1.141 -5.078 -3.973 1.00 . A A . 190 ALA CA 1 1
7 6307 1 1 38 ALA CB C -0.304 -4.583 -4.026 1.00 . A A . 190 ALA CB 1 1
7 6308 1 1 38 ALA H H 1.286 -4.077 -2.110 1.00 . A A . 190 ALA H 1 1
7 6309 1 1 38 ALA HA H 1.141 -6.155 -3.896 1.00 . A A . 190 ALA HA 1 1
7 6310 1 1 38 ALA HB1 H -0.330 -3.522 -3.830 1.00 . A A . 190 ALA HB1 1 1
7 6311 1 1 38 ALA HB2 H -0.890 -5.102 -3.281 1.00 . A A . 190 ALA HB2 1 1
7 6312 1 1 38 ALA HB3 H -0.717 -4.777 -5.006 1.00 . A A . 190 ALA HB3 1 1
7 6313 1 1 38 ALA N N 1.814 -4.521 -2.805 1.00 . A A . 190 ALA N 1 1
7 6314 1 1 38 ALA O O 2.607 -3.686 -5.269 1.00 . A A . 190 ALA O 1 1
7 6315 1 1 39 SER C C 2.154 -3.672 -7.940 1.00 . A A . 191 SER C 1 1
7 6316 1 1 39 SER CA C 2.310 -5.149 -7.589 1.00 . A A . 191 SER CA 1 1
7 6317 1 1 39 SER CB C 1.698 -6.009 -8.695 1.00 . A A . 191 SER CB 1 1
7 6318 1 1 39 SER H H 1.067 -6.215 -6.243 1.00 . A A . 191 SER H 1 1
7 6319 1 1 39 SER HA H 3.361 -5.381 -7.509 1.00 . A A . 191 SER HA 1 1
7 6320 1 1 39 SER HB2 H 1.756 -5.486 -9.635 1.00 . A A . 191 SER HB2 1 1
7 6321 1 1 39 SER HB3 H 2.245 -6.939 -8.768 1.00 . A A . 191 SER HB3 1 1
7 6322 1 1 39 SER HG H 0.109 -5.772 -7.598 1.00 . A A . 191 SER HG 1 1
7 6323 1 1 39 SER N N 1.664 -5.441 -6.315 1.00 . A A . 191 SER N 1 1
7 6324 1 1 39 SER O O 1.056 -3.119 -7.870 1.00 . A A . 191 SER O 1 1
7 6325 1 1 39 SER OG O 0.335 -6.269 -8.387 1.00 . A A . 191 SER OG 1 1
7 6326 1 1 40 ILE C C 2.101 -1.325 -9.638 1.00 . A A . 192 ILE C 1 1
7 6327 1 1 40 ILE CA C 3.242 -1.626 -8.669 1.00 . A A . 192 ILE CA 1 1
7 6328 1 1 40 ILE CB C 4.573 -1.234 -9.313 1.00 . A A . 192 ILE CB 1 1
7 6329 1 1 40 ILE CD1 C 5.477 -1.109 -6.985 1.00 . A A . 192 ILE CD1 1 1
7 6330 1 1 40 ILE CG1 C 5.726 -1.647 -8.395 1.00 . A A . 192 ILE CG1 1 1
7 6331 1 1 40 ILE CG2 C 4.611 0.281 -9.528 1.00 . A A . 192 ILE CG2 1 1
7 6332 1 1 40 ILE H H 4.108 -3.532 -8.346 1.00 . A A . 192 ILE H 1 1
7 6333 1 1 40 ILE HA H 3.104 -1.041 -7.773 1.00 . A A . 192 ILE HA 1 1
7 6334 1 1 40 ILE HB H 4.672 -1.733 -10.265 1.00 . A A . 192 ILE HB 1 1
7 6335 1 1 40 ILE HD11 H 4.760 -1.739 -6.480 1.00 . A A . 192 ILE HD11 1 1
7 6336 1 1 40 ILE HD12 H 5.092 -0.102 -7.047 1.00 . A A . 192 ILE HD12 1 1
7 6337 1 1 40 ILE HD13 H 6.406 -1.106 -6.432 1.00 . A A . 192 ILE HD13 1 1
7 6338 1 1 40 ILE HG12 H 5.792 -2.725 -8.364 1.00 . A A . 192 ILE HG12 1 1
7 6339 1 1 40 ILE HG13 H 6.652 -1.241 -8.775 1.00 . A A . 192 ILE HG13 1 1
7 6340 1 1 40 ILE HG21 H 5.486 0.541 -10.106 1.00 . A A . 192 ILE HG21 1 1
7 6341 1 1 40 ILE HG22 H 4.651 0.779 -8.570 1.00 . A A . 192 ILE HG22 1 1
7 6342 1 1 40 ILE HG23 H 3.724 0.591 -10.059 1.00 . A A . 192 ILE HG23 1 1
7 6343 1 1 40 ILE N N 3.261 -3.039 -8.313 1.00 . A A . 192 ILE N 1 1
7 6344 1 1 40 ILE O O 1.319 -0.400 -9.422 1.00 . A A . 192 ILE O 1 1
7 6345 1 1 41 GLY C C -0.389 -1.707 -11.055 1.00 . A A . 193 GLY C 1 1
7 6346 1 1 41 GLY CA C 0.974 -1.915 -11.707 1.00 . A A . 193 GLY CA 1 1
7 6347 1 1 41 GLY H H 2.672 -2.828 -10.828 1.00 . A A . 193 GLY H 1 1
7 6348 1 1 41 GLY HA2 H 1.216 -1.050 -12.307 1.00 . A A . 193 GLY HA2 1 1
7 6349 1 1 41 GLY HA3 H 0.929 -2.786 -12.345 1.00 . A A . 193 GLY HA3 1 1
7 6350 1 1 41 GLY N N 2.018 -2.110 -10.707 1.00 . A A . 193 GLY N 1 1
7 6351 1 1 41 GLY O O -1.161 -0.845 -11.473 1.00 . A A . 193 GLY O 1 1
7 6352 1 1 42 GLU C C -2.003 -1.143 -8.471 1.00 . A A . 194 GLU C 1 1
7 6353 1 1 42 GLU CA C -1.959 -2.398 -9.338 1.00 . A A . 194 GLU CA 1 1
7 6354 1 1 42 GLU CB C -2.184 -3.636 -8.466 1.00 . A A . 194 GLU CB 1 1
7 6355 1 1 42 GLU CD C -3.402 -5.196 -10.001 1.00 . A A . 194 GLU CD 1 1
7 6356 1 1 42 GLU CG C -2.068 -4.896 -9.326 1.00 . A A . 194 GLU CG 1 1
7 6357 1 1 42 GLU H H -0.029 -3.177 -9.744 1.00 . A A . 194 GLU H 1 1
7 6358 1 1 42 GLU HA H -2.749 -2.343 -10.070 1.00 . A A . 194 GLU HA 1 1
7 6359 1 1 42 GLU HB2 H -1.441 -3.664 -7.682 1.00 . A A . 194 GLU HB2 1 1
7 6360 1 1 42 GLU HB3 H -3.170 -3.591 -8.027 1.00 . A A . 194 GLU HB3 1 1
7 6361 1 1 42 GLU HG2 H -1.309 -4.746 -10.081 1.00 . A A . 194 GLU HG2 1 1
7 6362 1 1 42 GLU HG3 H -1.789 -5.732 -8.701 1.00 . A A . 194 GLU HG3 1 1
7 6363 1 1 42 GLU N N -0.681 -2.505 -10.033 1.00 . A A . 194 GLU N 1 1
7 6364 1 1 42 GLU O O -2.834 -0.261 -8.685 1.00 . A A . 194 GLU O 1 1
7 6365 1 1 42 GLU OE1 O -3.704 -4.544 -10.987 1.00 . A A . 194 GLU OE1 1 1
7 6366 1 1 42 GLU OE2 O -4.103 -6.073 -9.523 1.00 . A A . 194 GLU OE2 1 1
7 6367 1 1 43 LEU C C -0.954 1.385 -7.383 1.00 . A A . 195 LEU C 1 1
7 6368 1 1 43 LEU CA C -1.063 0.083 -6.592 1.00 . A A . 195 LEU CA 1 1
7 6369 1 1 43 LEU CB C 0.128 -0.041 -5.640 1.00 . A A . 195 LEU CB 1 1
7 6370 1 1 43 LEU CD1 C 0.844 -1.279 -3.588 1.00 . A A . 195 LEU CD1 1 1
7 6371 1 1 43 LEU CD2 C -0.954 0.447 -3.442 1.00 . A A . 195 LEU CD2 1 1
7 6372 1 1 43 LEU CG C -0.344 -0.649 -4.318 1.00 . A A . 195 LEU CG 1 1
7 6373 1 1 43 LEU H H -0.472 -1.804 -7.362 1.00 . A A . 195 LEU H 1 1
7 6374 1 1 43 LEU HA H -1.969 0.104 -6.008 1.00 . A A . 195 LEU HA 1 1
7 6375 1 1 43 LEU HB2 H 0.879 -0.680 -6.083 1.00 . A A . 195 LEU HB2 1 1
7 6376 1 1 43 LEU HB3 H 0.549 0.936 -5.455 1.00 . A A . 195 LEU HB3 1 1
7 6377 1 1 43 LEU HD11 H 0.504 -1.716 -2.661 1.00 . A A . 195 LEU HD11 1 1
7 6378 1 1 43 LEU HD12 H 1.582 -0.519 -3.378 1.00 . A A . 195 LEU HD12 1 1
7 6379 1 1 43 LEU HD13 H 1.282 -2.046 -4.208 1.00 . A A . 195 LEU HD13 1 1
7 6380 1 1 43 LEU HD21 H -0.225 1.229 -3.285 1.00 . A A . 195 LEU HD21 1 1
7 6381 1 1 43 LEU HD22 H -1.243 0.028 -2.490 1.00 . A A . 195 LEU HD22 1 1
7 6382 1 1 43 LEU HD23 H -1.823 0.858 -3.934 1.00 . A A . 195 LEU HD23 1 1
7 6383 1 1 43 LEU HG H -1.086 -1.408 -4.516 1.00 . A A . 195 LEU HG 1 1
7 6384 1 1 43 LEU N N -1.108 -1.070 -7.489 1.00 . A A . 195 LEU N 1 1
7 6385 1 1 43 LEU O O -1.351 2.447 -6.903 1.00 . A A . 195 LEU O 1 1
7 6386 1 1 44 GLU C C -1.566 2.861 -10.093 1.00 . A A . 196 GLU C 1 1
7 6387 1 1 44 GLU CA C -0.247 2.481 -9.436 1.00 . A A . 196 GLU CA 1 1
7 6388 1 1 44 GLU CB C 0.793 2.200 -10.521 1.00 . A A . 196 GLU CB 1 1
7 6389 1 1 44 GLU CD C -0.443 2.544 -12.672 1.00 . A A . 196 GLU CD 1 1
7 6390 1 1 44 GLU CG C 0.572 3.143 -11.705 1.00 . A A . 196 GLU CG 1 1
7 6391 1 1 44 GLU H H -0.105 0.427 -8.922 1.00 . A A . 196 GLU H 1 1
7 6392 1 1 44 GLU HA H 0.093 3.305 -8.830 1.00 . A A . 196 GLU HA 1 1
7 6393 1 1 44 GLU HB2 H 1.783 2.351 -10.117 1.00 . A A . 196 GLU HB2 1 1
7 6394 1 1 44 GLU HB3 H 0.690 1.179 -10.854 1.00 . A A . 196 GLU HB3 1 1
7 6395 1 1 44 GLU HG2 H 0.204 4.092 -11.343 1.00 . A A . 196 GLU HG2 1 1
7 6396 1 1 44 GLU HG3 H 1.509 3.296 -12.221 1.00 . A A . 196 GLU HG3 1 1
7 6397 1 1 44 GLU N N -0.408 1.299 -8.593 1.00 . A A . 196 GLU N 1 1
7 6398 1 1 44 GLU O O -2.091 3.953 -9.873 1.00 . A A . 196 GLU O 1 1
7 6399 1 1 44 GLU OE1 O -0.629 1.338 -12.632 1.00 . A A . 196 GLU OE1 1 1
7 6400 1 1 44 GLU OE2 O -1.019 3.298 -13.438 1.00 . A A . 196 GLU OE2 1 1
7 6401 1 1 45 GLN C C -4.474 2.260 -10.533 1.00 . A A . 197 GLN C 1 1
7 6402 1 1 45 GLN CA C -3.365 2.190 -11.565 1.00 . A A . 197 GLN CA 1 1
7 6403 1 1 45 GLN CB C -3.656 1.065 -12.560 1.00 . A A . 197 GLN CB 1 1
7 6404 1 1 45 GLN CD C -4.182 -1.377 -12.711 1.00 . A A . 197 GLN CD 1 1
7 6405 1 1 45 GLN CG C -4.210 -0.148 -11.810 1.00 . A A . 197 GLN CG 1 1
7 6406 1 1 45 GLN H H -1.640 1.094 -11.017 1.00 . A A . 197 GLN H 1 1
7 6407 1 1 45 GLN HA H -3.312 3.128 -12.096 1.00 . A A . 197 GLN HA 1 1
7 6408 1 1 45 GLN HB2 H -4.383 1.404 -13.284 1.00 . A A . 197 GLN HB2 1 1
7 6409 1 1 45 GLN HB3 H -2.745 0.785 -13.067 1.00 . A A . 197 GLN HB3 1 1
7 6410 1 1 45 GLN HE21 H -3.230 -0.454 -14.188 1.00 . A A . 197 GLN HE21 1 1
7 6411 1 1 45 GLN HE22 H -3.604 -2.084 -14.475 1.00 . A A . 197 GLN HE22 1 1
7 6412 1 1 45 GLN HG2 H -3.607 -0.333 -10.933 1.00 . A A . 197 GLN HG2 1 1
7 6413 1 1 45 GLN HG3 H -5.228 0.050 -11.509 1.00 . A A . 197 GLN HG3 1 1
7 6414 1 1 45 GLN N N -2.100 1.947 -10.890 1.00 . A A . 197 GLN N 1 1
7 6415 1 1 45 GLN NE2 N -3.626 -1.298 -13.889 1.00 . A A . 197 GLN NE2 1 1
7 6416 1 1 45 GLN O O -5.651 2.391 -10.868 1.00 . A A . 197 GLN O 1 1
7 6417 1 1 45 GLN OE1 O -4.680 -2.438 -12.333 1.00 . A A . 197 GLN OE1 1 1
7 6418 1 1 46 VAL C C -5.008 3.565 -7.480 1.00 . A A . 198 VAL C 1 1
7 6419 1 1 46 VAL CA C -5.033 2.210 -8.175 1.00 . A A . 198 VAL CA 1 1
7 6420 1 1 46 VAL CB C -4.714 1.115 -7.158 1.00 . A A . 198 VAL CB 1 1
7 6421 1 1 46 VAL CG1 C -5.287 1.500 -5.792 1.00 . A A . 198 VAL CG1 1 1
7 6422 1 1 46 VAL CG2 C -5.338 -0.206 -7.616 1.00 . A A . 198 VAL CG2 1 1
7 6423 1 1 46 VAL H H -3.121 2.057 -9.072 1.00 . A A . 198 VAL H 1 1
7 6424 1 1 46 VAL HA H -6.023 2.037 -8.569 1.00 . A A . 198 VAL HA 1 1
7 6425 1 1 46 VAL HB H -3.643 1.001 -7.078 1.00 . A A . 198 VAL HB 1 1
7 6426 1 1 46 VAL HG11 H -5.497 0.607 -5.225 1.00 . A A . 198 VAL HG11 1 1
7 6427 1 1 46 VAL HG12 H -6.198 2.063 -5.929 1.00 . A A . 198 VAL HG12 1 1
7 6428 1 1 46 VAL HG13 H -4.568 2.104 -5.259 1.00 . A A . 198 VAL HG13 1 1
7 6429 1 1 46 VAL HG21 H -5.467 -0.191 -8.688 1.00 . A A . 198 VAL HG21 1 1
7 6430 1 1 46 VAL HG22 H -6.298 -0.335 -7.138 1.00 . A A . 198 VAL HG22 1 1
7 6431 1 1 46 VAL HG23 H -4.688 -1.025 -7.343 1.00 . A A . 198 VAL HG23 1 1
7 6432 1 1 46 VAL N N -4.078 2.166 -9.270 1.00 . A A . 198 VAL N 1 1
7 6433 1 1 46 VAL O O -6.052 4.063 -7.056 1.00 . A A . 198 VAL O 1 1
7 6434 1 1 47 VAL C C -2.688 6.375 -7.267 1.00 . A A . 199 VAL C 1 1
7 6435 1 1 47 VAL CA C -3.744 5.447 -6.658 1.00 . A A . 199 VAL CA 1 1
7 6436 1 1 47 VAL CB C -3.402 5.165 -5.194 1.00 . A A . 199 VAL CB 1 1
7 6437 1 1 47 VAL CG1 C -2.080 5.825 -4.812 1.00 . A A . 199 VAL CG1 1 1
7 6438 1 1 47 VAL CG2 C -4.521 5.681 -4.288 1.00 . A A . 199 VAL CG2 1 1
7 6439 1 1 47 VAL H H -3.010 3.728 -7.673 1.00 . A A . 199 VAL H 1 1
7 6440 1 1 47 VAL HA H -4.706 5.931 -6.703 1.00 . A A . 199 VAL HA 1 1
7 6441 1 1 47 VAL HB H -3.299 4.100 -5.072 1.00 . A A . 199 VAL HB 1 1
7 6442 1 1 47 VAL HG11 H -2.163 6.895 -4.924 1.00 . A A . 199 VAL HG11 1 1
7 6443 1 1 47 VAL HG12 H -1.304 5.453 -5.464 1.00 . A A . 199 VAL HG12 1 1
7 6444 1 1 47 VAL HG13 H -1.839 5.582 -3.789 1.00 . A A . 199 VAL HG13 1 1
7 6445 1 1 47 VAL HG21 H -4.255 5.510 -3.254 1.00 . A A . 199 VAL HG21 1 1
7 6446 1 1 47 VAL HG22 H -5.438 5.157 -4.514 1.00 . A A . 199 VAL HG22 1 1
7 6447 1 1 47 VAL HG23 H -4.659 6.739 -4.454 1.00 . A A . 199 VAL HG23 1 1
7 6448 1 1 47 VAL N N -3.823 4.160 -7.338 1.00 . A A . 199 VAL N 1 1
7 6449 1 1 47 VAL O O -2.909 7.581 -7.364 1.00 . A A . 199 VAL O 1 1
7 6450 1 1 48 GLY C C 0.707 5.877 -8.708 1.00 . A A . 200 GLY C 1 1
7 6451 1 1 48 GLY CA C -0.512 6.672 -8.264 1.00 . A A . 200 GLY CA 1 1
7 6452 1 1 48 GLY H H -1.400 4.859 -7.568 1.00 . A A . 200 GLY H 1 1
7 6453 1 1 48 GLY HA2 H -0.926 7.182 -9.122 1.00 . A A . 200 GLY HA2 1 1
7 6454 1 1 48 GLY HA3 H -0.204 7.407 -7.538 1.00 . A A . 200 GLY HA3 1 1
7 6455 1 1 48 GLY N N -1.549 5.827 -7.675 1.00 . A A . 200 GLY N 1 1
7 6456 1 1 48 GLY O O 1.181 4.992 -7.995 1.00 . A A . 200 GLY O 1 1
7 6457 1 1 49 GLN C C 3.569 5.723 -9.420 1.00 . A A . 201 GLN C 1 1
7 6458 1 1 49 GLN CA C 2.418 5.566 -10.403 1.00 . A A . 201 GLN CA 1 1
7 6459 1 1 49 GLN CB C 2.803 6.177 -11.754 1.00 . A A . 201 GLN CB 1 1
7 6460 1 1 49 GLN CD C 4.534 4.379 -11.949 1.00 . A A . 201 GLN CD 1 1
7 6461 1 1 49 GLN CG C 4.274 5.878 -12.056 1.00 . A A . 201 GLN CG 1 1
7 6462 1 1 49 GLN H H 0.821 6.958 -10.384 1.00 . A A . 201 GLN H 1 1
7 6463 1 1 49 GLN HA H 2.209 4.517 -10.537 1.00 . A A . 201 GLN HA 1 1
7 6464 1 1 49 GLN HB2 H 2.182 5.753 -12.530 1.00 . A A . 201 GLN HB2 1 1
7 6465 1 1 49 GLN HB3 H 2.656 7.245 -11.719 1.00 . A A . 201 GLN HB3 1 1
7 6466 1 1 49 GLN HE21 H 2.975 3.878 -13.071 1.00 . A A . 201 GLN HE21 1 1
7 6467 1 1 49 GLN HE22 H 3.897 2.578 -12.488 1.00 . A A . 201 GLN HE22 1 1
7 6468 1 1 49 GLN HG2 H 4.506 6.211 -13.058 1.00 . A A . 201 GLN HG2 1 1
7 6469 1 1 49 GLN HG3 H 4.899 6.402 -11.350 1.00 . A A . 201 GLN HG3 1 1
7 6470 1 1 49 GLN N N 1.231 6.228 -9.877 1.00 . A A . 201 GLN N 1 1
7 6471 1 1 49 GLN NE2 N 3.736 3.543 -12.553 1.00 . A A . 201 GLN NE2 1 1
7 6472 1 1 49 GLN O O 4.193 4.741 -9.014 1.00 . A A . 201 GLN O 1 1
7 6473 1 1 49 GLN OE1 O 5.492 3.961 -11.299 1.00 . A A . 201 GLN OE1 1 1
7 6474 1 1 50 ALA C C 4.532 6.675 -6.712 1.00 . A A . 202 ALA C 1 1
7 6475 1 1 50 ALA CA C 4.901 7.241 -8.078 1.00 . A A . 202 ALA CA 1 1
7 6476 1 1 50 ALA CB C 5.126 8.750 -7.967 1.00 . A A . 202 ALA CB 1 1
7 6477 1 1 50 ALA H H 3.297 7.706 -9.378 1.00 . A A . 202 ALA H 1 1
7 6478 1 1 50 ALA HA H 5.811 6.775 -8.422 1.00 . A A . 202 ALA HA 1 1
7 6479 1 1 50 ALA HB1 H 4.669 9.246 -8.810 1.00 . A A . 202 ALA HB1 1 1
7 6480 1 1 50 ALA HB2 H 6.186 8.956 -7.959 1.00 . A A . 202 ALA HB2 1 1
7 6481 1 1 50 ALA HB3 H 4.683 9.114 -7.051 1.00 . A A . 202 ALA HB3 1 1
7 6482 1 1 50 ALA N N 3.834 6.965 -9.029 1.00 . A A . 202 ALA N 1 1
7 6483 1 1 50 ALA O O 5.373 6.110 -6.012 1.00 . A A . 202 ALA O 1 1
7 6484 1 1 51 VAL C C 3.103 4.843 -4.924 1.00 . A A . 203 VAL C 1 1
7 6485 1 1 51 VAL CA C 2.769 6.319 -5.072 1.00 . A A . 203 VAL CA 1 1
7 6486 1 1 51 VAL CB C 1.254 6.496 -4.989 1.00 . A A . 203 VAL CB 1 1
7 6487 1 1 51 VAL CG1 C 0.778 6.166 -3.575 1.00 . A A . 203 VAL CG1 1 1
7 6488 1 1 51 VAL CG2 C 0.883 7.944 -5.320 1.00 . A A . 203 VAL CG2 1 1
7 6489 1 1 51 VAL H H 2.640 7.273 -6.960 1.00 . A A . 203 VAL H 1 1
7 6490 1 1 51 VAL HA H 3.230 6.871 -4.269 1.00 . A A . 203 VAL HA 1 1
7 6491 1 1 51 VAL HB H 0.781 5.827 -5.692 1.00 . A A . 203 VAL HB 1 1
7 6492 1 1 51 VAL HG11 H 1.577 6.352 -2.873 1.00 . A A . 203 VAL HG11 1 1
7 6493 1 1 51 VAL HG12 H 0.489 5.126 -3.525 1.00 . A A . 203 VAL HG12 1 1
7 6494 1 1 51 VAL HG13 H -0.069 6.787 -3.329 1.00 . A A . 203 VAL HG13 1 1
7 6495 1 1 51 VAL HG21 H 1.357 8.238 -6.244 1.00 . A A . 203 VAL HG21 1 1
7 6496 1 1 51 VAL HG22 H 1.218 8.592 -4.525 1.00 . A A . 203 VAL HG22 1 1
7 6497 1 1 51 VAL HG23 H -0.189 8.026 -5.424 1.00 . A A . 203 VAL HG23 1 1
7 6498 1 1 51 VAL N N 3.260 6.823 -6.351 1.00 . A A . 203 VAL N 1 1
7 6499 1 1 51 VAL O O 3.827 4.446 -4.011 1.00 . A A . 203 VAL O 1 1
7 6500 1 1 52 ALA C C 4.325 2.346 -5.735 1.00 . A A . 204 ALA C 1 1
7 6501 1 1 52 ALA CA C 2.829 2.603 -5.805 1.00 . A A . 204 ALA CA 1 1
7 6502 1 1 52 ALA CB C 2.263 1.945 -7.063 1.00 . A A . 204 ALA CB 1 1
7 6503 1 1 52 ALA H H 2.010 4.409 -6.543 1.00 . A A . 204 ALA H 1 1
7 6504 1 1 52 ALA HA H 2.351 2.177 -4.937 1.00 . A A . 204 ALA HA 1 1
7 6505 1 1 52 ALA HB1 H 2.915 2.147 -7.899 1.00 . A A . 204 ALA HB1 1 1
7 6506 1 1 52 ALA HB2 H 1.283 2.346 -7.266 1.00 . A A . 204 ALA HB2 1 1
7 6507 1 1 52 ALA HB3 H 2.191 0.878 -6.912 1.00 . A A . 204 ALA HB3 1 1
7 6508 1 1 52 ALA N N 2.576 4.035 -5.835 1.00 . A A . 204 ALA N 1 1
7 6509 1 1 52 ALA O O 4.775 1.335 -5.197 1.00 . A A . 204 ALA O 1 1
7 6510 1 1 53 GLN C C 7.147 3.549 -4.966 1.00 . A A . 205 GLN C 1 1
7 6511 1 1 53 GLN CA C 6.541 3.152 -6.312 1.00 . A A . 205 GLN CA 1 1
7 6512 1 1 53 GLN CB C 7.126 4.033 -7.418 1.00 . A A . 205 GLN CB 1 1
7 6513 1 1 53 GLN CD C 8.406 2.547 -8.971 1.00 . A A . 205 GLN CD 1 1
7 6514 1 1 53 GLN CG C 7.087 3.280 -8.749 1.00 . A A . 205 GLN CG 1 1
7 6515 1 1 53 GLN H H 4.656 4.054 -6.718 1.00 . A A . 205 GLN H 1 1
7 6516 1 1 53 GLN HA H 6.801 2.124 -6.519 1.00 . A A . 205 GLN HA 1 1
7 6517 1 1 53 GLN HB2 H 6.546 4.940 -7.498 1.00 . A A . 205 GLN HB2 1 1
7 6518 1 1 53 GLN HB3 H 8.149 4.280 -7.177 1.00 . A A . 205 GLN HB3 1 1
7 6519 1 1 53 GLN HE21 H 7.544 0.898 -9.664 1.00 . A A . 205 GLN HE21 1 1
7 6520 1 1 53 GLN HE22 H 9.239 0.856 -9.595 1.00 . A A . 205 GLN HE22 1 1
7 6521 1 1 53 GLN HG2 H 6.278 2.565 -8.731 1.00 . A A . 205 GLN HG2 1 1
7 6522 1 1 53 GLN HG3 H 6.928 3.982 -9.554 1.00 . A A . 205 GLN HG3 1 1
7 6523 1 1 53 GLN N N 5.086 3.274 -6.298 1.00 . A A . 205 GLN N 1 1
7 6524 1 1 53 GLN NE2 N 8.396 1.333 -9.450 1.00 . A A . 205 GLN NE2 1 1
7 6525 1 1 53 GLN O O 8.217 3.066 -4.595 1.00 . A A . 205 GLN O 1 1
7 6526 1 1 53 GLN OE1 O 9.475 3.096 -8.702 1.00 . A A . 205 GLN OE1 1 1
7 6527 1 1 54 GLN C C 6.635 3.835 -1.865 1.00 . A A . 206 GLN C 1 1
7 6528 1 1 54 GLN CA C 6.959 4.869 -2.935 1.00 . A A . 206 GLN CA 1 1
7 6529 1 1 54 GLN CB C 6.322 6.205 -2.546 1.00 . A A . 206 GLN CB 1 1
7 6530 1 1 54 GLN CD C 6.850 8.534 -3.287 1.00 . A A . 206 GLN CD 1 1
7 6531 1 1 54 GLN CG C 6.358 7.162 -3.735 1.00 . A A . 206 GLN CG 1 1
7 6532 1 1 54 GLN H H 5.614 4.780 -4.578 1.00 . A A . 206 GLN H 1 1
7 6533 1 1 54 GLN HA H 8.030 4.994 -2.990 1.00 . A A . 206 GLN HA 1 1
7 6534 1 1 54 GLN HB2 H 5.296 6.039 -2.249 1.00 . A A . 206 GLN HB2 1 1
7 6535 1 1 54 GLN HB3 H 6.869 6.638 -1.722 1.00 . A A . 206 GLN HB3 1 1
7 6536 1 1 54 GLN HE21 H 5.432 8.759 -1.915 1.00 . A A . 206 GLN HE21 1 1
7 6537 1 1 54 GLN HE22 H 6.527 10.050 -2.044 1.00 . A A . 206 GLN HE22 1 1
7 6538 1 1 54 GLN HG2 H 7.022 6.770 -4.491 1.00 . A A . 206 GLN HG2 1 1
7 6539 1 1 54 GLN HG3 H 5.365 7.256 -4.144 1.00 . A A . 206 GLN HG3 1 1
7 6540 1 1 54 GLN N N 6.463 4.427 -4.238 1.00 . A A . 206 GLN N 1 1
7 6541 1 1 54 GLN NE2 N 6.217 9.167 -2.337 1.00 . A A . 206 GLN NE2 1 1
7 6542 1 1 54 GLN O O 7.506 3.411 -1.106 1.00 . A A . 206 GLN O 1 1
7 6543 1 1 54 GLN OE1 O 7.836 9.044 -3.817 1.00 . A A . 206 GLN OE1 1 1
7 6544 1 1 55 ILE C C 5.784 1.210 -0.889 1.00 . A A . 207 ILE C 1 1
7 6545 1 1 55 ILE CA C 4.920 2.464 -0.832 1.00 . A A . 207 ILE CA 1 1
7 6546 1 1 55 ILE CB C 3.461 2.096 -1.104 1.00 . A A . 207 ILE CB 1 1
7 6547 1 1 55 ILE CD1 C 1.281 3.029 -1.902 1.00 . A A . 207 ILE CD1 1 1
7 6548 1 1 55 ILE CG1 C 2.639 3.377 -1.285 1.00 . A A . 207 ILE CG1 1 1
7 6549 1 1 55 ILE CG2 C 2.911 1.298 0.078 1.00 . A A . 207 ILE CG2 1 1
7 6550 1 1 55 ILE H H 4.725 3.821 -2.443 1.00 . A A . 207 ILE H 1 1
7 6551 1 1 55 ILE HA H 4.993 2.896 0.154 1.00 . A A . 207 ILE HA 1 1
7 6552 1 1 55 ILE HB H 3.402 1.498 -2.001 1.00 . A A . 207 ILE HB 1 1
7 6553 1 1 55 ILE HD11 H 0.911 2.112 -1.467 1.00 . A A . 207 ILE HD11 1 1
7 6554 1 1 55 ILE HD12 H 1.393 2.902 -2.969 1.00 . A A . 207 ILE HD12 1 1
7 6555 1 1 55 ILE HD13 H 0.581 3.829 -1.706 1.00 . A A . 207 ILE HD13 1 1
7 6556 1 1 55 ILE HG12 H 2.489 3.847 -0.323 1.00 . A A . 207 ILE HG12 1 1
7 6557 1 1 55 ILE HG13 H 3.164 4.057 -1.939 1.00 . A A . 207 ILE HG13 1 1
7 6558 1 1 55 ILE HG21 H 3.709 0.730 0.532 1.00 . A A . 207 ILE HG21 1 1
7 6559 1 1 55 ILE HG22 H 2.143 0.624 -0.271 1.00 . A A . 207 ILE HG22 1 1
7 6560 1 1 55 ILE HG23 H 2.491 1.976 0.806 1.00 . A A . 207 ILE HG23 1 1
7 6561 1 1 55 ILE N N 5.370 3.443 -1.811 1.00 . A A . 207 ILE N 1 1
7 6562 1 1 55 ILE O O 6.034 0.569 0.133 1.00 . A A . 207 ILE O 1 1
7 6563 1 1 56 HIS C C 8.464 -0.089 -1.691 1.00 . A A . 208 HIS C 1 1
7 6564 1 1 56 HIS CA C 7.070 -0.318 -2.267 1.00 . A A . 208 HIS CA 1 1
7 6565 1 1 56 HIS CB C 7.181 -0.658 -3.754 1.00 . A A . 208 HIS CB 1 1
7 6566 1 1 56 HIS CD2 C 8.159 -3.081 -4.034 1.00 . A A . 208 HIS CD2 1 1
7 6567 1 1 56 HIS CE1 C 10.254 -2.557 -4.201 1.00 . A A . 208 HIS CE1 1 1
7 6568 1 1 56 HIS CG C 8.235 -1.713 -3.942 1.00 . A A . 208 HIS CG 1 1
7 6569 1 1 56 HIS H H 6.004 1.412 -2.867 1.00 . A A . 208 HIS H 1 1
7 6570 1 1 56 HIS HA H 6.612 -1.149 -1.755 1.00 . A A . 208 HIS HA 1 1
7 6571 1 1 56 HIS HB2 H 6.230 -1.027 -4.111 1.00 . A A . 208 HIS HB2 1 1
7 6572 1 1 56 HIS HB3 H 7.455 0.227 -4.306 1.00 . A A . 208 HIS HB3 1 1
7 6573 1 1 56 HIS HD1 H 9.971 -0.503 -4.027 1.00 . A A . 208 HIS HD1 1 1
7 6574 1 1 56 HIS HD2 H 7.246 -3.658 -3.986 1.00 . A A . 208 HIS HD2 1 1
7 6575 1 1 56 HIS HE1 H 11.326 -2.623 -4.310 1.00 . A A . 208 HIS HE1 1 1
7 6576 1 1 56 HIS N N 6.236 0.863 -2.089 1.00 . A A . 208 HIS N 1 1
7 6577 1 1 56 HIS ND1 N 9.580 -1.402 -4.052 1.00 . A A . 208 HIS ND1 1 1
7 6578 1 1 56 HIS NE2 N 9.435 -3.612 -4.197 1.00 . A A . 208 HIS NE2 1 1
7 6579 1 1 56 HIS O O 9.041 -0.977 -1.065 1.00 . A A . 208 HIS O 1 1
7 6580 1 1 57 ALA C C 10.272 1.912 0.034 1.00 . A A . 209 ALA C 1 1
7 6581 1 1 57 ALA CA C 10.334 1.439 -1.416 1.00 . A A . 209 ALA CA 1 1
7 6582 1 1 57 ALA CB C 10.951 2.537 -2.284 1.00 . A A . 209 ALA CB 1 1
7 6583 1 1 57 ALA H H 8.497 1.774 -2.421 1.00 . A A . 209 ALA H 1 1
7 6584 1 1 57 ALA HA H 10.957 0.561 -1.471 1.00 . A A . 209 ALA HA 1 1
7 6585 1 1 57 ALA HB1 H 10.165 3.118 -2.744 1.00 . A A . 209 ALA HB1 1 1
7 6586 1 1 57 ALA HB2 H 11.563 2.086 -3.052 1.00 . A A . 209 ALA HB2 1 1
7 6587 1 1 57 ALA HB3 H 11.563 3.181 -1.669 1.00 . A A . 209 ALA HB3 1 1
7 6588 1 1 57 ALA N N 9.002 1.106 -1.913 1.00 . A A . 209 ALA N 1 1
7 6589 1 1 57 ALA O O 11.283 1.927 0.735 1.00 . A A . 209 ALA O 1 1
7 6590 1 1 58 PHE C C 9.322 1.732 2.858 1.00 . A A . 210 PHE C 1 1
7 6591 1 1 58 PHE CA C 8.904 2.790 1.840 1.00 . A A . 210 PHE CA 1 1
7 6592 1 1 58 PHE CB C 7.440 3.166 2.072 1.00 . A A . 210 PHE CB 1 1
7 6593 1 1 58 PHE CD1 C 7.452 4.901 3.899 1.00 . A A . 210 PHE CD1 1 1
7 6594 1 1 58 PHE CD2 C 6.873 2.615 4.465 1.00 . A A . 210 PHE CD2 1 1
7 6595 1 1 58 PHE CE1 C 7.277 5.277 5.236 1.00 . A A . 210 PHE CE1 1 1
7 6596 1 1 58 PHE CE2 C 6.699 2.991 5.803 1.00 . A A . 210 PHE CE2 1 1
7 6597 1 1 58 PHE CG C 7.249 3.571 3.514 1.00 . A A . 210 PHE CG 1 1
7 6598 1 1 58 PHE CZ C 6.901 4.322 6.187 1.00 . A A . 210 PHE CZ 1 1
7 6599 1 1 58 PHE H H 8.312 2.282 -0.131 1.00 . A A . 210 PHE H 1 1
7 6600 1 1 58 PHE HA H 9.514 3.669 1.981 1.00 . A A . 210 PHE HA 1 1
7 6601 1 1 58 PHE HB2 H 7.174 3.992 1.427 1.00 . A A . 210 PHE HB2 1 1
7 6602 1 1 58 PHE HB3 H 6.811 2.318 1.850 1.00 . A A . 210 PHE HB3 1 1
7 6603 1 1 58 PHE HD1 H 7.742 5.637 3.164 1.00 . A A . 210 PHE HD1 1 1
7 6604 1 1 58 PHE HD2 H 6.718 1.588 4.168 1.00 . A A . 210 PHE HD2 1 1
7 6605 1 1 58 PHE HE1 H 7.433 6.303 5.533 1.00 . A A . 210 PHE HE1 1 1
7 6606 1 1 58 PHE HE2 H 6.409 2.254 6.537 1.00 . A A . 210 PHE HE2 1 1
7 6607 1 1 58 PHE HZ H 6.767 4.612 7.220 1.00 . A A . 210 PHE HZ 1 1
7 6608 1 1 58 PHE N N 9.083 2.308 0.474 1.00 . A A . 210 PHE N 1 1
7 6609 1 1 58 PHE O O 10.275 1.927 3.612 1.00 . A A . 210 PHE O 1 1
7 6610 1 1 59 PHE C C 10.171 -1.195 3.434 1.00 . A A . 211 PHE C 1 1
7 6611 1 1 59 PHE CA C 8.896 -0.453 3.827 1.00 . A A . 211 PHE CA 1 1
7 6612 1 1 59 PHE CB C 7.728 -1.438 3.889 1.00 . A A . 211 PHE CB 1 1
7 6613 1 1 59 PHE CD1 C 8.235 -2.954 1.942 1.00 . A A . 211 PHE CD1 1 1
7 6614 1 1 59 PHE CD2 C 6.350 -1.436 1.780 1.00 . A A . 211 PHE CD2 1 1
7 6615 1 1 59 PHE CE1 C 7.959 -3.434 0.656 1.00 . A A . 211 PHE CE1 1 1
7 6616 1 1 59 PHE CE2 C 6.073 -1.917 0.496 1.00 . A A . 211 PHE CE2 1 1
7 6617 1 1 59 PHE CG C 7.431 -1.955 2.504 1.00 . A A . 211 PHE CG 1 1
7 6618 1 1 59 PHE CZ C 6.877 -2.915 -0.067 1.00 . A A . 211 PHE CZ 1 1
7 6619 1 1 59 PHE H H 7.843 0.521 2.266 1.00 . A A . 211 PHE H 1 1
7 6620 1 1 59 PHE HA H 9.036 -0.024 4.809 1.00 . A A . 211 PHE HA 1 1
7 6621 1 1 59 PHE HB2 H 7.989 -2.265 4.533 1.00 . A A . 211 PHE HB2 1 1
7 6622 1 1 59 PHE HB3 H 6.855 -0.937 4.280 1.00 . A A . 211 PHE HB3 1 1
7 6623 1 1 59 PHE HD1 H 9.069 -3.354 2.499 1.00 . A A . 211 PHE HD1 1 1
7 6624 1 1 59 PHE HD2 H 5.729 -0.666 2.215 1.00 . A A . 211 PHE HD2 1 1
7 6625 1 1 59 PHE HE1 H 8.579 -4.205 0.223 1.00 . A A . 211 PHE HE1 1 1
7 6626 1 1 59 PHE HE2 H 5.239 -1.517 -0.062 1.00 . A A . 211 PHE HE2 1 1
7 6627 1 1 59 PHE HZ H 6.664 -3.286 -1.058 1.00 . A A . 211 PHE HZ 1 1
7 6628 1 1 59 PHE N N 8.597 0.620 2.884 1.00 . A A . 211 PHE N 1 1
7 6629 1 1 59 PHE O O 10.619 -2.087 4.154 1.00 . A A . 211 PHE O 1 1
7 6630 1 1 60 THR C C 13.112 -1.174 2.834 1.00 . A A . 212 THR C 1 1
7 6631 1 1 60 THR CA C 11.984 -1.477 1.857 1.00 . A A . 212 THR CA 1 1
7 6632 1 1 60 THR CB C 12.368 -0.985 0.459 1.00 . A A . 212 THR CB 1 1
7 6633 1 1 60 THR CG2 C 13.702 -1.610 0.045 1.00 . A A . 212 THR CG2 1 1
7 6634 1 1 60 THR H H 10.366 -0.105 1.761 1.00 . A A . 212 THR H 1 1
7 6635 1 1 60 THR HA H 11.823 -2.545 1.823 1.00 . A A . 212 THR HA 1 1
7 6636 1 1 60 THR HB H 12.467 0.088 0.468 1.00 . A A . 212 THR HB 1 1
7 6637 1 1 60 THR HG1 H 11.429 -2.308 -0.612 1.00 . A A . 212 THR HG1 1 1
7 6638 1 1 60 THR HG21 H 13.993 -1.229 -0.923 1.00 . A A . 212 THR HG21 1 1
7 6639 1 1 60 THR HG22 H 13.596 -2.684 -0.008 1.00 . A A . 212 THR HG22 1 1
7 6640 1 1 60 THR HG23 H 14.458 -1.358 0.773 1.00 . A A . 212 THR HG23 1 1
7 6641 1 1 60 THR N N 10.758 -0.825 2.300 1.00 . A A . 212 THR N 1 1
7 6642 1 1 60 THR O O 13.929 -2.040 3.147 1.00 . A A . 212 THR O 1 1
7 6643 1 1 60 THR OG1 O 11.359 -1.363 -0.467 1.00 . A A . 212 THR OG1 1 1
7 6644 1 1 61 GLN C C 13.482 0.891 5.604 1.00 . A A . 213 GLN C 1 1
7 6645 1 1 61 GLN CA C 14.149 0.464 4.297 1.00 . A A . 213 GLN CA 1 1
7 6646 1 1 61 GLN CB C 14.966 1.631 3.738 1.00 . A A . 213 GLN CB 1 1
7 6647 1 1 61 GLN CD C 17.146 2.848 3.920 1.00 . A A . 213 GLN CD 1 1
7 6648 1 1 61 GLN CG C 16.367 1.611 4.352 1.00 . A A . 213 GLN CG 1 1
7 6649 1 1 61 GLN H H 12.448 0.701 3.057 1.00 . A A . 213 GLN H 1 1
7 6650 1 1 61 GLN HA H 14.811 -0.365 4.486 1.00 . A A . 213 GLN HA 1 1
7 6651 1 1 61 GLN HB2 H 15.042 1.536 2.664 1.00 . A A . 213 GLN HB2 1 1
7 6652 1 1 61 GLN HB3 H 14.481 2.563 3.984 1.00 . A A . 213 GLN HB3 1 1
7 6653 1 1 61 GLN HE21 H 18.849 1.864 3.649 1.00 . A A . 213 GLN HE21 1 1
7 6654 1 1 61 GLN HE22 H 18.914 3.530 3.328 1.00 . A A . 213 GLN HE22 1 1
7 6655 1 1 61 GLN HG2 H 16.285 1.596 5.429 1.00 . A A . 213 GLN HG2 1 1
7 6656 1 1 61 GLN HG3 H 16.891 0.727 4.021 1.00 . A A . 213 GLN HG3 1 1
7 6657 1 1 61 GLN N N 13.135 0.058 3.332 1.00 . A A . 213 GLN N 1 1
7 6658 1 1 61 GLN NE2 N 18.408 2.739 3.606 1.00 . A A . 213 GLN NE2 1 1
7 6659 1 1 61 GLN O O 13.032 2.029 5.732 1.00 . A A . 213 GLN O 1 1
7 6660 1 1 61 GLN OE1 O 16.590 3.945 3.869 1.00 . A A . 213 GLN OE1 1 1
7 6661 1 1 62 PRO C C 13.566 1.409 8.638 1.00 . A A . 214 PRO C 1 1
7 6662 1 1 62 PRO CA C 12.792 0.329 7.887 1.00 . A A . 214 PRO CA 1 1
7 6663 1 1 62 PRO CB C 12.817 -0.997 8.659 1.00 . A A . 214 PRO CB 1 1
7 6664 1 1 62 PRO CD C 13.913 -1.366 6.517 1.00 . A A . 214 PRO CD 1 1
7 6665 1 1 62 PRO CG C 13.194 -2.058 7.672 1.00 . A A . 214 PRO CG 1 1
7 6666 1 1 62 PRO HA H 11.770 0.640 7.746 1.00 . A A . 214 PRO HA 1 1
7 6667 1 1 62 PRO HB2 H 13.547 -0.948 9.454 1.00 . A A . 214 PRO HB2 1 1
7 6668 1 1 62 PRO HB3 H 11.839 -1.206 9.063 1.00 . A A . 214 PRO HB3 1 1
7 6669 1 1 62 PRO HD2 H 14.983 -1.394 6.666 1.00 . A A . 214 PRO HD2 1 1
7 6670 1 1 62 PRO HD3 H 13.644 -1.824 5.578 1.00 . A A . 214 PRO HD3 1 1
7 6671 1 1 62 PRO HG2 H 13.852 -2.777 8.141 1.00 . A A . 214 PRO HG2 1 1
7 6672 1 1 62 PRO HG3 H 12.309 -2.551 7.304 1.00 . A A . 214 PRO HG3 1 1
7 6673 1 1 62 PRO N N 13.416 0.013 6.571 1.00 . A A . 214 PRO N 1 1
7 6674 1 1 62 PRO O O 14.730 1.220 8.995 1.00 . A A . 214 PRO O 1 1
7 6675 1 1 63 ARG C C 12.553 4.327 10.512 1.00 . A A . 215 ARG C 1 1
7 6676 1 1 63 ARG CA C 13.547 3.652 9.570 1.00 . A A . 215 ARG CA 1 1
7 6677 1 1 63 ARG CB C 14.069 4.674 8.558 1.00 . A A . 215 ARG CB 1 1
7 6678 1 1 63 ARG CD C 15.396 6.056 10.159 1.00 . A A . 215 ARG CD 1 1
7 6679 1 1 63 ARG CG C 15.478 5.122 8.952 1.00 . A A . 215 ARG CG 1 1
7 6680 1 1 63 ARG CZ C 16.698 6.563 12.143 1.00 . A A . 215 ARG CZ 1 1
7 6681 1 1 63 ARG H H 11.989 2.635 8.556 1.00 . A A . 215 ARG H 1 1
7 6682 1 1 63 ARG HA H 14.376 3.274 10.148 1.00 . A A . 215 ARG HA 1 1
7 6683 1 1 63 ARG HB2 H 14.096 4.225 7.575 1.00 . A A . 215 ARG HB2 1 1
7 6684 1 1 63 ARG HB3 H 13.413 5.532 8.542 1.00 . A A . 215 ARG HB3 1 1
7 6685 1 1 63 ARG HD2 H 15.328 7.077 9.817 1.00 . A A . 215 ARG HD2 1 1
7 6686 1 1 63 ARG HD3 H 14.515 5.814 10.738 1.00 . A A . 215 ARG HD3 1 1
7 6687 1 1 63 ARG HE H 17.304 5.312 10.703 1.00 . A A . 215 ARG HE 1 1
7 6688 1 1 63 ARG HG2 H 16.076 4.257 9.202 1.00 . A A . 215 ARG HG2 1 1
7 6689 1 1 63 ARG HG3 H 15.934 5.647 8.125 1.00 . A A . 215 ARG HG3 1 1
7 6690 1 1 63 ARG HH11 H 14.923 7.474 11.976 1.00 . A A . 215 ARG HH11 1 1
7 6691 1 1 63 ARG HH12 H 15.830 7.854 13.402 1.00 . A A . 215 ARG HH12 1 1
7 6692 1 1 63 ARG HH21 H 18.501 5.805 12.570 1.00 . A A . 215 ARG HH21 1 1
7 6693 1 1 63 ARG HH22 H 17.855 6.907 13.739 1.00 . A A . 215 ARG HH22 1 1
7 6694 1 1 63 ARG N N 12.913 2.542 8.868 1.00 . A A . 215 ARG N 1 1
7 6695 1 1 63 ARG NE N 16.581 5.907 10.994 1.00 . A A . 215 ARG NE 1 1
7 6696 1 1 63 ARG NH1 N 15.742 7.359 12.538 1.00 . A A . 215 ARG NH1 1 1
7 6697 1 1 63 ARG NH2 N 17.768 6.413 12.875 1.00 . A A . 215 ARG NH2 1 1
7 6698 1 1 63 ARG O O 11.556 4.832 10.024 1.00 . A A . 215 ARG O 1 1
7 6699 1 1 63 ARG OXT O 12.805 4.329 11.706 1.00 . A A . 215 ARG OXT 1 1
8 6700 1 1 3 SER C C 4.393 -11.148 16.573 1.00 . A A . 155 SER C 1 1
8 6701 1 1 3 SER CA C 4.028 -11.973 17.802 1.00 . A A . 155 SER CA 1 1
8 6702 1 1 3 SER CB C 3.307 -13.249 17.366 1.00 . A A . 155 SER CB 1 1
8 6703 1 1 3 SER H H 2.264 -10.969 18.430 1.00 . A A . 155 SER H 1 1
8 6704 1 1 3 SER HA H 4.933 -12.246 18.324 1.00 . A A . 155 SER HA 1 1
8 6705 1 1 3 SER HB2 H 2.726 -13.053 16.480 1.00 . A A . 155 SER HB2 1 1
8 6706 1 1 3 SER HB3 H 4.038 -14.019 17.151 1.00 . A A . 155 SER HB3 1 1
8 6707 1 1 3 SER HG H 2.360 -14.634 18.352 1.00 . A A . 155 SER HG 1 1
8 6708 1 1 3 SER N N 3.177 -11.204 18.701 1.00 . A A . 155 SER N 1 1
8 6709 1 1 3 SER O O 5.547 -10.757 16.396 1.00 . A A . 155 SER O 1 1
8 6710 1 1 3 SER OG O 2.440 -13.679 18.408 1.00 . A A . 155 SER OG 1 1
8 6711 1 1 4 GLU C C 4.030 -8.677 14.862 1.00 . A A . 156 GLU C 1 1
8 6712 1 1 4 GLU CA C 3.628 -10.110 14.515 1.00 . A A . 156 GLU CA 1 1
8 6713 1 1 4 GLU CB C 2.356 -10.092 13.667 1.00 . A A . 156 GLU CB 1 1
8 6714 1 1 4 GLU CD C -0.132 -9.990 13.899 1.00 . A A . 156 GLU CD 1 1
8 6715 1 1 4 GLU CG C 1.161 -10.482 14.539 1.00 . A A . 156 GLU CG 1 1
8 6716 1 1 4 GLU H H 2.504 -11.228 15.921 1.00 . A A . 156 GLU H 1 1
8 6717 1 1 4 GLU HA H 4.418 -10.574 13.947 1.00 . A A . 156 GLU HA 1 1
8 6718 1 1 4 GLU HB2 H 2.204 -9.100 13.267 1.00 . A A . 156 GLU HB2 1 1
8 6719 1 1 4 GLU HB3 H 2.453 -10.799 12.857 1.00 . A A . 156 GLU HB3 1 1
8 6720 1 1 4 GLU HG2 H 1.126 -11.556 14.638 1.00 . A A . 156 GLU HG2 1 1
8 6721 1 1 4 GLU HG3 H 1.269 -10.035 15.516 1.00 . A A . 156 GLU HG3 1 1
8 6722 1 1 4 GLU N N 3.403 -10.889 15.727 1.00 . A A . 156 GLU N 1 1
8 6723 1 1 4 GLU O O 3.550 -8.112 15.845 1.00 . A A . 156 GLU O 1 1
8 6724 1 1 4 GLU OE1 O -0.096 -9.631 12.734 1.00 . A A . 156 GLU OE1 1 1
8 6725 1 1 4 GLU OE2 O -1.142 -9.978 14.585 1.00 . A A . 156 GLU OE2 1 1
8 6726 1 1 5 PRO C C 4.309 -5.654 13.928 1.00 . A A . 157 PRO C 1 1
8 6727 1 1 5 PRO CA C 5.365 -6.689 14.310 1.00 . A A . 157 PRO CA 1 1
8 6728 1 1 5 PRO CB C 6.592 -6.569 13.407 1.00 . A A . 157 PRO CB 1 1
8 6729 1 1 5 PRO CD C 5.520 -8.681 12.886 1.00 . A A . 157 PRO CD 1 1
8 6730 1 1 5 PRO CG C 6.365 -7.547 12.302 1.00 . A A . 157 PRO CG 1 1
8 6731 1 1 5 PRO HA H 5.660 -6.559 15.338 1.00 . A A . 157 PRO HA 1 1
8 6732 1 1 5 PRO HB2 H 6.670 -5.565 13.012 1.00 . A A . 157 PRO HB2 1 1
8 6733 1 1 5 PRO HB3 H 7.486 -6.830 13.951 1.00 . A A . 157 PRO HB3 1 1
8 6734 1 1 5 PRO HD2 H 4.768 -8.996 12.176 1.00 . A A . 157 PRO HD2 1 1
8 6735 1 1 5 PRO HD3 H 6.149 -9.511 13.170 1.00 . A A . 157 PRO HD3 1 1
8 6736 1 1 5 PRO HG2 H 5.838 -7.069 11.488 1.00 . A A . 157 PRO HG2 1 1
8 6737 1 1 5 PRO HG3 H 7.308 -7.940 11.955 1.00 . A A . 157 PRO HG3 1 1
8 6738 1 1 5 PRO N N 4.895 -8.085 14.079 1.00 . A A . 157 PRO N 1 1
8 6739 1 1 5 PRO O O 3.426 -5.926 13.115 1.00 . A A . 157 PRO O 1 1
8 6740 1 1 6 SER C C 3.690 -2.854 12.823 1.00 . A A . 158 SER C 1 1
8 6741 1 1 6 SER CA C 3.461 -3.400 14.228 1.00 . A A . 158 SER CA 1 1
8 6742 1 1 6 SER CB C 3.611 -2.274 15.251 1.00 . A A . 158 SER CB 1 1
8 6743 1 1 6 SER H H 5.136 -4.307 15.156 1.00 . A A . 158 SER H 1 1
8 6744 1 1 6 SER HA H 2.458 -3.797 14.290 1.00 . A A . 158 SER HA 1 1
8 6745 1 1 6 SER HB2 H 4.057 -1.414 14.779 1.00 . A A . 158 SER HB2 1 1
8 6746 1 1 6 SER HB3 H 2.636 -2.006 15.636 1.00 . A A . 158 SER HB3 1 1
8 6747 1 1 6 SER HG H 5.212 -3.150 15.926 1.00 . A A . 158 SER HG 1 1
8 6748 1 1 6 SER N N 4.409 -4.468 14.517 1.00 . A A . 158 SER N 1 1
8 6749 1 1 6 SER O O 2.838 -2.160 12.270 1.00 . A A . 158 SER O 1 1
8 6750 1 1 6 SER OG O 4.449 -2.713 16.312 1.00 . A A . 158 SER OG 1 1
8 6751 1 1 7 LEU C C 3.948 -2.720 10.017 1.00 . A A . 159 LEU C 1 1
8 6752 1 1 7 LEU CA C 5.184 -2.711 10.910 1.00 . A A . 159 LEU CA 1 1
8 6753 1 1 7 LEU CB C 6.257 -3.615 10.301 1.00 . A A . 159 LEU CB 1 1
8 6754 1 1 7 LEU CD1 C 8.176 -2.081 9.840 1.00 . A A . 159 LEU CD1 1 1
8 6755 1 1 7 LEU CD2 C 7.557 -3.843 8.180 1.00 . A A . 159 LEU CD2 1 1
8 6756 1 1 7 LEU CG C 7.013 -2.851 9.211 1.00 . A A . 159 LEU CG 1 1
8 6757 1 1 7 LEU H H 5.488 -3.731 12.744 1.00 . A A . 159 LEU H 1 1
8 6758 1 1 7 LEU HA H 5.568 -1.704 10.969 1.00 . A A . 159 LEU HA 1 1
8 6759 1 1 7 LEU HB2 H 6.948 -3.924 11.072 1.00 . A A . 159 LEU HB2 1 1
8 6760 1 1 7 LEU HB3 H 5.789 -4.486 9.867 1.00 . A A . 159 LEU HB3 1 1
8 6761 1 1 7 LEU HD11 H 7.795 -1.406 10.594 1.00 . A A . 159 LEU HD11 1 1
8 6762 1 1 7 LEU HD12 H 8.687 -1.514 9.075 1.00 . A A . 159 LEU HD12 1 1
8 6763 1 1 7 LEU HD13 H 8.865 -2.776 10.294 1.00 . A A . 159 LEU HD13 1 1
8 6764 1 1 7 LEU HD21 H 7.711 -4.804 8.649 1.00 . A A . 159 LEU HD21 1 1
8 6765 1 1 7 LEU HD22 H 8.495 -3.477 7.791 1.00 . A A . 159 LEU HD22 1 1
8 6766 1 1 7 LEU HD23 H 6.848 -3.946 7.372 1.00 . A A . 159 LEU HD23 1 1
8 6767 1 1 7 LEU HG H 6.341 -2.158 8.728 1.00 . A A . 159 LEU HG 1 1
8 6768 1 1 7 LEU N N 4.848 -3.173 12.253 1.00 . A A . 159 LEU N 1 1
8 6769 1 1 7 LEU O O 3.910 -2.051 8.983 1.00 . A A . 159 LEU O 1 1
8 6770 1 1 8 LEU C C 0.797 -2.387 10.030 1.00 . A A . 160 LEU C 1 1
8 6771 1 1 8 LEU CA C 1.694 -3.558 9.668 1.00 . A A . 160 LEU CA 1 1
8 6772 1 1 8 LEU CB C 0.976 -4.880 9.954 1.00 . A A . 160 LEU CB 1 1
8 6773 1 1 8 LEU CD1 C -0.851 -4.629 11.641 1.00 . A A . 160 LEU CD1 1 1
8 6774 1 1 8 LEU CD2 C 0.889 -6.395 11.937 1.00 . A A . 160 LEU CD2 1 1
8 6775 1 1 8 LEU CG C 0.626 -4.972 11.440 1.00 . A A . 160 LEU CG 1 1
8 6776 1 1 8 LEU H H 3.019 -3.967 11.266 1.00 . A A . 160 LEU H 1 1
8 6777 1 1 8 LEU HA H 1.927 -3.506 8.614 1.00 . A A . 160 LEU HA 1 1
8 6778 1 1 8 LEU HB2 H 0.070 -4.930 9.367 1.00 . A A . 160 LEU HB2 1 1
8 6779 1 1 8 LEU HB3 H 1.622 -5.703 9.687 1.00 . A A . 160 LEU HB3 1 1
8 6780 1 1 8 LEU HD11 H -1.086 -3.723 11.104 1.00 . A A . 160 LEU HD11 1 1
8 6781 1 1 8 LEU HD12 H -1.047 -4.487 12.693 1.00 . A A . 160 LEU HD12 1 1
8 6782 1 1 8 LEU HD13 H -1.462 -5.438 11.267 1.00 . A A . 160 LEU HD13 1 1
8 6783 1 1 8 LEU HD21 H 1.879 -6.705 11.634 1.00 . A A . 160 LEU HD21 1 1
8 6784 1 1 8 LEU HD22 H 0.157 -7.065 11.515 1.00 . A A . 160 LEU HD22 1 1
8 6785 1 1 8 LEU HD23 H 0.820 -6.418 13.015 1.00 . A A . 160 LEU HD23 1 1
8 6786 1 1 8 LEU HG H 1.234 -4.277 11.997 1.00 . A A . 160 LEU HG 1 1
8 6787 1 1 8 LEU N N 2.935 -3.474 10.429 1.00 . A A . 160 LEU N 1 1
8 6788 1 1 8 LEU O O 0.225 -1.732 9.159 1.00 . A A . 160 LEU O 1 1
8 6789 1 1 9 ARG C C 0.635 0.285 11.498 1.00 . A A . 161 ARG C 1 1
8 6790 1 1 9 ARG CA C -0.102 -1.007 11.801 1.00 . A A . 161 ARG CA 1 1
8 6791 1 1 9 ARG CB C -0.332 -1.132 13.310 1.00 . A A . 161 ARG CB 1 1
8 6792 1 1 9 ARG CD C -2.683 -0.402 13.733 1.00 . A A . 161 ARG CD 1 1
8 6793 1 1 9 ARG CG C -1.760 -1.612 13.583 1.00 . A A . 161 ARG CG 1 1
8 6794 1 1 9 ARG CZ C -4.810 -1.301 14.485 1.00 . A A . 161 ARG CZ 1 1
8 6795 1 1 9 ARG H H 1.195 -2.661 11.969 1.00 . A A . 161 ARG H 1 1
8 6796 1 1 9 ARG HA H -1.051 -1.009 11.290 1.00 . A A . 161 ARG HA 1 1
8 6797 1 1 9 ARG HB2 H 0.370 -1.842 13.722 1.00 . A A . 161 ARG HB2 1 1
8 6798 1 1 9 ARG HB3 H -0.184 -0.169 13.776 1.00 . A A . 161 ARG HB3 1 1
8 6799 1 1 9 ARG HD2 H -2.587 0.000 14.730 1.00 . A A . 161 ARG HD2 1 1
8 6800 1 1 9 ARG HD3 H -2.400 0.355 13.015 1.00 . A A . 161 ARG HD3 1 1
8 6801 1 1 9 ARG HE H -4.463 -0.676 12.615 1.00 . A A . 161 ARG HE 1 1
8 6802 1 1 9 ARG HG2 H -2.100 -2.227 12.762 1.00 . A A . 161 ARG HG2 1 1
8 6803 1 1 9 ARG HG3 H -1.777 -2.188 14.495 1.00 . A A . 161 ARG HG3 1 1
8 6804 1 1 9 ARG HH11 H -3.351 -1.196 15.850 1.00 . A A . 161 ARG HH11 1 1
8 6805 1 1 9 ARG HH12 H -4.858 -1.840 16.412 1.00 . A A . 161 ARG HH12 1 1
8 6806 1 1 9 ARG HH21 H -6.440 -1.522 13.343 1.00 . A A . 161 ARG HH21 1 1
8 6807 1 1 9 ARG HH22 H -6.607 -2.027 14.992 1.00 . A A . 161 ARG HH22 1 1
8 6808 1 1 9 ARG N N 0.699 -2.116 11.326 1.00 . A A . 161 ARG N 1 1
8 6809 1 1 9 ARG NE N -4.070 -0.792 13.505 1.00 . A A . 161 ARG NE 1 1
8 6810 1 1 9 ARG NH1 N -4.300 -1.458 15.675 1.00 . A A . 161 ARG NH1 1 1
8 6811 1 1 9 ARG NH2 N -6.049 -1.643 14.256 1.00 . A A . 161 ARG NH2 1 1
8 6812 1 1 9 ARG O O 0.038 1.357 11.412 1.00 . A A . 161 ARG O 1 1
8 6813 1 1 10 THR C C 2.822 1.565 9.530 1.00 . A A . 162 THR C 1 1
8 6814 1 1 10 THR CA C 2.787 1.306 11.032 1.00 . A A . 162 THR CA 1 1
8 6815 1 1 10 THR CB C 4.208 1.064 11.543 1.00 . A A . 162 THR CB 1 1
8 6816 1 1 10 THR CG2 C 5.002 2.370 11.483 1.00 . A A . 162 THR CG2 1 1
8 6817 1 1 10 THR H H 2.358 -0.727 11.412 1.00 . A A . 162 THR H 1 1
8 6818 1 1 10 THR HA H 2.382 2.166 11.529 1.00 . A A . 162 THR HA 1 1
8 6819 1 1 10 THR HB H 4.694 0.324 10.925 1.00 . A A . 162 THR HB 1 1
8 6820 1 1 10 THR HG1 H 5.053 0.536 13.214 1.00 . A A . 162 THR HG1 1 1
8 6821 1 1 10 THR HG21 H 4.442 3.155 11.972 1.00 . A A . 162 THR HG21 1 1
8 6822 1 1 10 THR HG22 H 5.174 2.641 10.451 1.00 . A A . 162 THR HG22 1 1
8 6823 1 1 10 THR HG23 H 5.950 2.240 11.984 1.00 . A A . 162 THR HG23 1 1
8 6824 1 1 10 THR N N 1.948 0.160 11.334 1.00 . A A . 162 THR N 1 1
8 6825 1 1 10 THR O O 2.930 2.708 9.087 1.00 . A A . 162 THR O 1 1
8 6826 1 1 10 THR OG1 O 4.153 0.601 12.885 1.00 . A A . 162 THR OG1 1 1
8 6827 1 1 11 VAL C C 1.463 1.201 6.775 1.00 . A A . 163 VAL C 1 1
8 6828 1 1 11 VAL CA C 2.763 0.599 7.299 1.00 . A A . 163 VAL CA 1 1
8 6829 1 1 11 VAL CB C 2.975 -0.785 6.682 1.00 . A A . 163 VAL CB 1 1
8 6830 1 1 11 VAL CG1 C 2.436 -0.798 5.250 1.00 . A A . 163 VAL CG1 1 1
8 6831 1 1 11 VAL CG2 C 4.471 -1.110 6.666 1.00 . A A . 163 VAL CG2 1 1
8 6832 1 1 11 VAL H H 2.655 -0.396 9.166 1.00 . A A . 163 VAL H 1 1
8 6833 1 1 11 VAL HA H 3.585 1.237 7.012 1.00 . A A . 163 VAL HA 1 1
8 6834 1 1 11 VAL HB H 2.450 -1.524 7.269 1.00 . A A . 163 VAL HB 1 1
8 6835 1 1 11 VAL HG11 H 2.956 -1.551 4.676 1.00 . A A . 163 VAL HG11 1 1
8 6836 1 1 11 VAL HG12 H 2.591 0.170 4.798 1.00 . A A . 163 VAL HG12 1 1
8 6837 1 1 11 VAL HG13 H 1.379 -1.024 5.264 1.00 . A A . 163 VAL HG13 1 1
8 6838 1 1 11 VAL HG21 H 4.611 -2.167 6.840 1.00 . A A . 163 VAL HG21 1 1
8 6839 1 1 11 VAL HG22 H 4.970 -0.549 7.442 1.00 . A A . 163 VAL HG22 1 1
8 6840 1 1 11 VAL HG23 H 4.888 -0.846 5.705 1.00 . A A . 163 VAL HG23 1 1
8 6841 1 1 11 VAL N N 2.735 0.489 8.753 1.00 . A A . 163 VAL N 1 1
8 6842 1 1 11 VAL O O 1.480 2.154 5.995 1.00 . A A . 163 VAL O 1 1
8 6843 1 1 12 GLN C C -1.032 2.649 6.846 1.00 . A A . 164 GLN C 1 1
8 6844 1 1 12 GLN CA C -0.964 1.126 6.755 1.00 . A A . 164 GLN CA 1 1
8 6845 1 1 12 GLN CB C -2.079 0.508 7.605 1.00 . A A . 164 GLN CB 1 1
8 6846 1 1 12 GLN CD C -3.269 0.785 9.787 1.00 . A A . 164 GLN CD 1 1
8 6847 1 1 12 GLN CG C -1.938 0.957 9.061 1.00 . A A . 164 GLN CG 1 1
8 6848 1 1 12 GLN H H 0.381 -0.125 7.816 1.00 . A A . 164 GLN H 1 1
8 6849 1 1 12 GLN HA H -1.112 0.835 5.726 1.00 . A A . 164 GLN HA 1 1
8 6850 1 1 12 GLN HB2 H -3.038 0.825 7.221 1.00 . A A . 164 GLN HB2 1 1
8 6851 1 1 12 GLN HB3 H -2.011 -0.568 7.555 1.00 . A A . 164 GLN HB3 1 1
8 6852 1 1 12 GLN HE21 H -3.570 2.735 10.007 1.00 . A A . 164 GLN HE21 1 1
8 6853 1 1 12 GLN HE22 H -4.787 1.736 10.645 1.00 . A A . 164 GLN HE22 1 1
8 6854 1 1 12 GLN HG2 H -1.184 0.359 9.549 1.00 . A A . 164 GLN HG2 1 1
8 6855 1 1 12 GLN HG3 H -1.648 1.996 9.095 1.00 . A A . 164 GLN HG3 1 1
8 6856 1 1 12 GLN N N 0.336 0.637 7.199 1.00 . A A . 164 GLN N 1 1
8 6857 1 1 12 GLN NE2 N -3.930 1.840 10.179 1.00 . A A . 164 GLN NE2 1 1
8 6858 1 1 12 GLN O O -1.770 3.292 6.100 1.00 . A A . 164 GLN O 1 1
8 6859 1 1 12 GLN OE1 O -3.719 -0.341 10.001 1.00 . A A . 164 GLN OE1 1 1
8 6860 1 1 13 GLN C C 0.566 5.330 6.832 1.00 . A A . 165 GLN C 1 1
8 6861 1 1 13 GLN CA C -0.242 4.668 7.942 1.00 . A A . 165 GLN CA 1 1
8 6862 1 1 13 GLN CB C 0.364 5.022 9.302 1.00 . A A . 165 GLN CB 1 1
8 6863 1 1 13 GLN CD C -0.565 5.316 11.607 1.00 . A A . 165 GLN CD 1 1
8 6864 1 1 13 GLN CG C -0.464 4.373 10.412 1.00 . A A . 165 GLN CG 1 1
8 6865 1 1 13 GLN H H 0.310 2.658 8.332 1.00 . A A . 165 GLN H 1 1
8 6866 1 1 13 GLN HA H -1.256 5.036 7.905 1.00 . A A . 165 GLN HA 1 1
8 6867 1 1 13 GLN HB2 H 1.380 4.657 9.348 1.00 . A A . 165 GLN HB2 1 1
8 6868 1 1 13 GLN HB3 H 0.360 6.093 9.430 1.00 . A A . 165 GLN HB3 1 1
8 6869 1 1 13 GLN HE21 H -2.531 5.107 11.795 1.00 . A A . 165 GLN HE21 1 1
8 6870 1 1 13 GLN HE22 H -1.801 6.145 12.922 1.00 . A A . 165 GLN HE22 1 1
8 6871 1 1 13 GLN HG2 H -1.455 4.158 10.040 1.00 . A A . 165 GLN HG2 1 1
8 6872 1 1 13 GLN HG3 H 0.011 3.454 10.722 1.00 . A A . 165 GLN HG3 1 1
8 6873 1 1 13 GLN N N -0.259 3.219 7.765 1.00 . A A . 165 GLN N 1 1
8 6874 1 1 13 GLN NE2 N -1.729 5.542 12.153 1.00 . A A . 165 GLN NE2 1 1
8 6875 1 1 13 GLN O O 0.835 6.530 6.876 1.00 . A A . 165 GLN O 1 1
8 6876 1 1 13 GLN OE1 O 0.445 5.859 12.057 1.00 . A A . 165 GLN OE1 1 1
8 6877 1 1 14 ILE C C 0.873 5.975 3.851 1.00 . A A . 166 ILE C 1 1
8 6878 1 1 14 ILE CA C 1.724 5.048 4.716 1.00 . A A . 166 ILE CA 1 1
8 6879 1 1 14 ILE CB C 2.222 3.880 3.859 1.00 . A A . 166 ILE CB 1 1
8 6880 1 1 14 ILE CD1 C 3.947 2.091 3.683 1.00 . A A . 166 ILE CD1 1 1
8 6881 1 1 14 ILE CG1 C 3.561 3.388 4.397 1.00 . A A . 166 ILE CG1 1 1
8 6882 1 1 14 ILE CG2 C 2.408 4.334 2.407 1.00 . A A . 166 ILE CG2 1 1
8 6883 1 1 14 ILE H H 0.702 3.588 5.858 1.00 . A A . 166 ILE H 1 1
8 6884 1 1 14 ILE HA H 2.575 5.589 5.098 1.00 . A A . 166 ILE HA 1 1
8 6885 1 1 14 ILE HB H 1.501 3.077 3.896 1.00 . A A . 166 ILE HB 1 1
8 6886 1 1 14 ILE HD11 H 4.666 2.309 2.907 1.00 . A A . 166 ILE HD11 1 1
8 6887 1 1 14 ILE HD12 H 3.066 1.646 3.243 1.00 . A A . 166 ILE HD12 1 1
8 6888 1 1 14 ILE HD13 H 4.381 1.403 4.393 1.00 . A A . 166 ILE HD13 1 1
8 6889 1 1 14 ILE HG12 H 4.313 4.139 4.214 1.00 . A A . 166 ILE HG12 1 1
8 6890 1 1 14 ILE HG13 H 3.481 3.204 5.458 1.00 . A A . 166 ILE HG13 1 1
8 6891 1 1 14 ILE HG21 H 2.892 3.549 1.845 1.00 . A A . 166 ILE HG21 1 1
8 6892 1 1 14 ILE HG22 H 3.021 5.223 2.384 1.00 . A A . 166 ILE HG22 1 1
8 6893 1 1 14 ILE HG23 H 1.445 4.549 1.968 1.00 . A A . 166 ILE HG23 1 1
8 6894 1 1 14 ILE N N 0.947 4.537 5.837 1.00 . A A . 166 ILE N 1 1
8 6895 1 1 14 ILE O O -0.241 5.620 3.469 1.00 . A A . 166 ILE O 1 1
8 6896 1 1 15 PRO C C 0.605 7.613 1.210 1.00 . A A . 167 PRO C 1 1
8 6897 1 1 15 PRO CA C 0.634 8.094 2.655 1.00 . A A . 167 PRO CA 1 1
8 6898 1 1 15 PRO CB C 1.423 9.397 2.788 1.00 . A A . 167 PRO CB 1 1
8 6899 1 1 15 PRO CD C 2.691 7.660 3.916 1.00 . A A . 167 PRO CD 1 1
8 6900 1 1 15 PRO CG C 2.810 8.986 3.162 1.00 . A A . 167 PRO CG 1 1
8 6901 1 1 15 PRO HA H -0.368 8.235 3.025 1.00 . A A . 167 PRO HA 1 1
8 6902 1 1 15 PRO HB2 H 1.428 9.928 1.846 1.00 . A A . 167 PRO HB2 1 1
8 6903 1 1 15 PRO HB3 H 0.999 10.013 3.564 1.00 . A A . 167 PRO HB3 1 1
8 6904 1 1 15 PRO HD2 H 3.480 6.983 3.615 1.00 . A A . 167 PRO HD2 1 1
8 6905 1 1 15 PRO HD3 H 2.717 7.824 4.981 1.00 . A A . 167 PRO HD3 1 1
8 6906 1 1 15 PRO HG2 H 3.409 8.858 2.271 1.00 . A A . 167 PRO HG2 1 1
8 6907 1 1 15 PRO HG3 H 3.255 9.729 3.805 1.00 . A A . 167 PRO HG3 1 1
8 6908 1 1 15 PRO N N 1.376 7.136 3.516 1.00 . A A . 167 PRO N 1 1
8 6909 1 1 15 PRO O O 1.640 7.261 0.642 1.00 . A A . 167 PRO O 1 1
8 6910 1 1 16 GLY C C -1.619 5.894 -0.802 1.00 . A A . 168 GLY C 1 1
8 6911 1 1 16 GLY CA C -0.730 7.130 -0.747 1.00 . A A . 168 GLY CA 1 1
8 6912 1 1 16 GLY H H -1.373 7.869 1.131 1.00 . A A . 168 GLY H 1 1
8 6913 1 1 16 GLY HA2 H -1.174 7.918 -1.339 1.00 . A A . 168 GLY HA2 1 1
8 6914 1 1 16 GLY HA3 H 0.240 6.885 -1.149 1.00 . A A . 168 GLY HA3 1 1
8 6915 1 1 16 GLY N N -0.582 7.587 0.626 1.00 . A A . 168 GLY N 1 1
8 6916 1 1 16 GLY O O -2.567 5.836 -1.583 1.00 . A A . 168 GLY O 1 1
8 6917 1 1 17 VAL C C -3.576 4.024 0.305 1.00 . A A . 169 VAL C 1 1
8 6918 1 1 17 VAL CA C -2.108 3.685 0.079 1.00 . A A . 169 VAL CA 1 1
8 6919 1 1 17 VAL CB C -1.631 2.772 1.209 1.00 . A A . 169 VAL CB 1 1
8 6920 1 1 17 VAL CG1 C -2.311 1.407 1.080 1.00 . A A . 169 VAL CG1 1 1
8 6921 1 1 17 VAL CG2 C -0.116 2.592 1.122 1.00 . A A . 169 VAL CG2 1 1
8 6922 1 1 17 VAL H H -0.548 5.010 0.652 1.00 . A A . 169 VAL H 1 1
8 6923 1 1 17 VAL HA H -2.005 3.164 -0.862 1.00 . A A . 169 VAL HA 1 1
8 6924 1 1 17 VAL HB H -1.890 3.211 2.161 1.00 . A A . 169 VAL HB 1 1
8 6925 1 1 17 VAL HG11 H -1.672 0.739 0.520 1.00 . A A . 169 VAL HG11 1 1
8 6926 1 1 17 VAL HG12 H -3.252 1.522 0.562 1.00 . A A . 169 VAL HG12 1 1
8 6927 1 1 17 VAL HG13 H -2.487 0.998 2.062 1.00 . A A . 169 VAL HG13 1 1
8 6928 1 1 17 VAL HG21 H 0.301 3.346 0.471 1.00 . A A . 169 VAL HG21 1 1
8 6929 1 1 17 VAL HG22 H 0.107 1.611 0.730 1.00 . A A . 169 VAL HG22 1 1
8 6930 1 1 17 VAL HG23 H 0.312 2.689 2.108 1.00 . A A . 169 VAL HG23 1 1
8 6931 1 1 17 VAL N N -1.314 4.909 0.042 1.00 . A A . 169 VAL N 1 1
8 6932 1 1 17 VAL O O -4.461 3.492 -0.368 1.00 . A A . 169 VAL O 1 1
8 6933 1 1 18 GLY C C -5.813 4.348 2.578 1.00 . A A . 170 GLY C 1 1
8 6934 1 1 18 GLY CA C -5.184 5.316 1.585 1.00 . A A . 170 GLY CA 1 1
8 6935 1 1 18 GLY H H -3.076 5.295 1.766 1.00 . A A . 170 GLY H 1 1
8 6936 1 1 18 GLY HA2 H -5.166 6.308 2.017 1.00 . A A . 170 GLY HA2 1 1
8 6937 1 1 18 GLY HA3 H -5.780 5.331 0.684 1.00 . A A . 170 GLY HA3 1 1
8 6938 1 1 18 GLY N N -3.824 4.910 1.263 1.00 . A A . 170 GLY N 1 1
8 6939 1 1 18 GLY O O -6.536 3.431 2.188 1.00 . A A . 170 GLY O 1 1
8 6940 1 1 19 LYS C C -7.569 3.417 4.560 1.00 . A A . 171 LYS C 1 1
8 6941 1 1 19 LYS CA C -6.107 3.688 4.886 1.00 . A A . 171 LYS CA 1 1
8 6942 1 1 19 LYS CB C -5.990 4.349 6.262 1.00 . A A . 171 LYS CB 1 1
8 6943 1 1 19 LYS CD C -6.425 6.450 7.546 1.00 . A A . 171 LYS CD 1 1
8 6944 1 1 19 LYS CE C -5.176 7.318 7.382 1.00 . A A . 171 LYS CE 1 1
8 6945 1 1 19 LYS CG C -6.703 5.703 6.240 1.00 . A A . 171 LYS CG 1 1
8 6946 1 1 19 LYS H H -4.967 5.304 4.124 1.00 . A A . 171 LYS H 1 1
8 6947 1 1 19 LYS HA H -5.566 2.753 4.895 1.00 . A A . 171 LYS HA 1 1
8 6948 1 1 19 LYS HB2 H -6.445 3.712 7.006 1.00 . A A . 171 LYS HB2 1 1
8 6949 1 1 19 LYS HB3 H -4.947 4.497 6.500 1.00 . A A . 171 LYS HB3 1 1
8 6950 1 1 19 LYS HD2 H -7.271 7.076 7.789 1.00 . A A . 171 LYS HD2 1 1
8 6951 1 1 19 LYS HD3 H -6.264 5.737 8.341 1.00 . A A . 171 LYS HD3 1 1
8 6952 1 1 19 LYS HE2 H -4.570 6.929 6.577 1.00 . A A . 171 LYS HE2 1 1
8 6953 1 1 19 LYS HE3 H -5.470 8.332 7.155 1.00 . A A . 171 LYS HE3 1 1
8 6954 1 1 19 LYS HG2 H -6.339 6.287 5.406 1.00 . A A . 171 LYS HG2 1 1
8 6955 1 1 19 LYS HG3 H -7.766 5.549 6.135 1.00 . A A . 171 LYS HG3 1 1
8 6956 1 1 19 LYS HZ1 H -3.902 8.212 8.766 1.00 . A A . 171 LYS HZ1 1 1
8 6957 1 1 19 LYS HZ2 H -3.684 6.535 8.608 1.00 . A A . 171 LYS HZ2 1 1
8 6958 1 1 19 LYS HZ3 H -5.027 7.144 9.453 1.00 . A A . 171 LYS HZ3 1 1
8 6959 1 1 19 LYS N N -5.544 4.557 3.863 1.00 . A A . 171 LYS N 1 1
8 6960 1 1 19 LYS NZ N -4.388 7.301 8.648 1.00 . A A . 171 LYS NZ 1 1
8 6961 1 1 19 LYS O O -8.160 2.444 5.027 1.00 . A A . 171 LYS O 1 1
8 6962 1 1 20 VAL C C -9.659 2.984 2.352 1.00 . A A . 172 VAL C 1 1
8 6963 1 1 20 VAL CA C -9.517 4.160 3.303 1.00 . A A . 172 VAL CA 1 1
8 6964 1 1 20 VAL CB C -9.945 5.438 2.585 1.00 . A A . 172 VAL CB 1 1
8 6965 1 1 20 VAL CG1 C -11.398 5.315 2.129 1.00 . A A . 172 VAL CG1 1 1
8 6966 1 1 20 VAL CG2 C -9.801 6.624 3.537 1.00 . A A . 172 VAL CG2 1 1
8 6967 1 1 20 VAL H H -7.594 5.033 3.387 1.00 . A A . 172 VAL H 1 1
8 6968 1 1 20 VAL HA H -10.148 4.004 4.160 1.00 . A A . 172 VAL HA 1 1
8 6969 1 1 20 VAL HB H -9.312 5.591 1.722 1.00 . A A . 172 VAL HB 1 1
8 6970 1 1 20 VAL HG11 H -11.447 5.442 1.057 1.00 . A A . 172 VAL HG11 1 1
8 6971 1 1 20 VAL HG12 H -11.993 6.077 2.609 1.00 . A A . 172 VAL HG12 1 1
8 6972 1 1 20 VAL HG13 H -11.777 4.340 2.393 1.00 . A A . 172 VAL HG13 1 1
8 6973 1 1 20 VAL HG21 H -10.411 6.457 4.412 1.00 . A A . 172 VAL HG21 1 1
8 6974 1 1 20 VAL HG22 H -10.123 7.526 3.038 1.00 . A A . 172 VAL HG22 1 1
8 6975 1 1 20 VAL HG23 H -8.767 6.723 3.831 1.00 . A A . 172 VAL HG23 1 1
8 6976 1 1 20 VAL N N -8.131 4.288 3.730 1.00 . A A . 172 VAL N 1 1
8 6977 1 1 20 VAL O O -10.459 2.074 2.575 1.00 . A A . 172 VAL O 1 1
8 6978 1 1 21 LYS C C -8.269 0.689 0.843 1.00 . A A . 173 LYS C 1 1
8 6979 1 1 21 LYS CA C -8.897 1.962 0.289 1.00 . A A . 173 LYS CA 1 1
8 6980 1 1 21 LYS CB C -8.130 2.422 -0.949 1.00 . A A . 173 LYS CB 1 1
8 6981 1 1 21 LYS CD C -8.309 2.765 -3.413 1.00 . A A . 173 LYS CD 1 1
8 6982 1 1 21 LYS CE C -6.850 2.346 -3.602 1.00 . A A . 173 LYS CE 1 1
8 6983 1 1 21 LYS CG C -8.899 2.029 -2.207 1.00 . A A . 173 LYS CG 1 1
8 6984 1 1 21 LYS H H -8.257 3.771 1.170 1.00 . A A . 173 LYS H 1 1
8 6985 1 1 21 LYS HA H -9.920 1.761 0.015 1.00 . A A . 173 LYS HA 1 1
8 6986 1 1 21 LYS HB2 H -8.015 3.495 -0.919 1.00 . A A . 173 LYS HB2 1 1
8 6987 1 1 21 LYS HB3 H -7.158 1.959 -0.959 1.00 . A A . 173 LYS HB3 1 1
8 6988 1 1 21 LYS HD2 H -8.873 2.516 -4.300 1.00 . A A . 173 LYS HD2 1 1
8 6989 1 1 21 LYS HD3 H -8.356 3.830 -3.243 1.00 . A A . 173 LYS HD3 1 1
8 6990 1 1 21 LYS HE2 H -6.763 1.277 -3.476 1.00 . A A . 173 LYS HE2 1 1
8 6991 1 1 21 LYS HE3 H -6.522 2.619 -4.595 1.00 . A A . 173 LYS HE3 1 1
8 6992 1 1 21 LYS HG2 H -8.820 0.962 -2.359 1.00 . A A . 173 LYS HG2 1 1
8 6993 1 1 21 LYS HG3 H -9.938 2.303 -2.095 1.00 . A A . 173 LYS HG3 1 1
8 6994 1 1 21 LYS HZ1 H -6.541 3.802 -2.145 1.00 . A A . 173 LYS HZ1 1 1
8 6995 1 1 21 LYS HZ2 H -5.158 3.434 -3.061 1.00 . A A . 173 LYS HZ2 1 1
8 6996 1 1 21 LYS HZ3 H -5.701 2.356 -1.865 1.00 . A A . 173 LYS HZ3 1 1
8 6997 1 1 21 LYS N N -8.871 3.017 1.288 1.00 . A A . 173 LYS N 1 1
8 6998 1 1 21 LYS NZ N -5.998 3.037 -2.592 1.00 . A A . 173 LYS NZ 1 1
8 6999 1 1 21 LYS O O -8.629 -0.418 0.443 1.00 . A A . 173 LYS O 1 1
8 7000 1 1 22 ALA C C -7.599 -1.498 2.388 1.00 . A A . 174 ALA C 1 1
8 7001 1 1 22 ALA CA C -6.665 -0.293 2.372 1.00 . A A . 174 ALA CA 1 1
8 7002 1 1 22 ALA CB C -6.236 0.047 3.801 1.00 . A A . 174 ALA CB 1 1
8 7003 1 1 22 ALA H H -7.084 1.757 2.048 1.00 . A A . 174 ALA H 1 1
8 7004 1 1 22 ALA HA H -5.787 -0.535 1.791 1.00 . A A . 174 ALA HA 1 1
8 7005 1 1 22 ALA HB1 H -5.181 0.277 3.813 1.00 . A A . 174 ALA HB1 1 1
8 7006 1 1 22 ALA HB2 H -6.427 -0.798 4.444 1.00 . A A . 174 ALA HB2 1 1
8 7007 1 1 22 ALA HB3 H -6.796 0.902 4.150 1.00 . A A . 174 ALA HB3 1 1
8 7008 1 1 22 ALA N N -7.331 0.853 1.768 1.00 . A A . 174 ALA N 1 1
8 7009 1 1 22 ALA O O -7.345 -2.499 1.720 1.00 . A A . 174 ALA O 1 1
8 7010 1 1 23 PRO C C -10.224 -2.890 1.844 1.00 . A A . 175 PRO C 1 1
8 7011 1 1 23 PRO CA C -9.677 -2.512 3.217 1.00 . A A . 175 PRO CA 1 1
8 7012 1 1 23 PRO CB C -10.788 -1.943 4.112 1.00 . A A . 175 PRO CB 1 1
8 7013 1 1 23 PRO CD C -9.056 -0.255 3.942 1.00 . A A . 175 PRO CD 1 1
8 7014 1 1 23 PRO CG C -10.547 -0.469 4.187 1.00 . A A . 175 PRO CG 1 1
8 7015 1 1 23 PRO HA H -9.238 -3.374 3.691 1.00 . A A . 175 PRO HA 1 1
8 7016 1 1 23 PRO HB2 H -11.756 -2.143 3.676 1.00 . A A . 175 PRO HB2 1 1
8 7017 1 1 23 PRO HB3 H -10.726 -2.376 5.100 1.00 . A A . 175 PRO HB3 1 1
8 7018 1 1 23 PRO HD2 H -8.887 0.668 3.407 1.00 . A A . 175 PRO HD2 1 1
8 7019 1 1 23 PRO HD3 H -8.513 -0.264 4.875 1.00 . A A . 175 PRO HD3 1 1
8 7020 1 1 23 PRO HG2 H -11.127 0.038 3.428 1.00 . A A . 175 PRO HG2 1 1
8 7021 1 1 23 PRO HG3 H -10.811 -0.099 5.166 1.00 . A A . 175 PRO HG3 1 1
8 7022 1 1 23 PRO N N -8.675 -1.411 3.122 1.00 . A A . 175 PRO N 1 1
8 7023 1 1 23 PRO O O -10.323 -4.070 1.505 1.00 . A A . 175 PRO O 1 1
8 7024 1 1 24 LEU C C -10.144 -2.976 -1.084 1.00 . A A . 176 LEU C 1 1
8 7025 1 1 24 LEU CA C -11.093 -2.105 -0.284 1.00 . A A . 176 LEU CA 1 1
8 7026 1 1 24 LEU CB C -11.238 -0.773 -1.013 1.00 . A A . 176 LEU CB 1 1
8 7027 1 1 24 LEU CD1 C -12.775 -1.967 -2.578 1.00 . A A . 176 LEU CD1 1 1
8 7028 1 1 24 LEU CD2 C -11.879 0.286 -3.181 1.00 . A A . 176 LEU CD2 1 1
8 7029 1 1 24 LEU CG C -11.564 -1.037 -2.483 1.00 . A A . 176 LEU CG 1 1
8 7030 1 1 24 LEU H H -10.458 -0.959 1.380 1.00 . A A . 176 LEU H 1 1
8 7031 1 1 24 LEU HA H -12.058 -2.582 -0.220 1.00 . A A . 176 LEU HA 1 1
8 7032 1 1 24 LEU HB2 H -12.021 -0.198 -0.562 1.00 . A A . 176 LEU HB2 1 1
8 7033 1 1 24 LEU HB3 H -10.310 -0.225 -0.950 1.00 . A A . 176 LEU HB3 1 1
8 7034 1 1 24 LEU HD11 H -13.463 -1.744 -1.776 1.00 . A A . 176 LEU HD11 1 1
8 7035 1 1 24 LEU HD12 H -12.448 -2.993 -2.498 1.00 . A A . 176 LEU HD12 1 1
8 7036 1 1 24 LEU HD13 H -13.269 -1.818 -3.527 1.00 . A A . 176 LEU HD13 1 1
8 7037 1 1 24 LEU HD21 H -12.571 0.109 -3.992 1.00 . A A . 176 LEU HD21 1 1
8 7038 1 1 24 LEU HD22 H -10.968 0.714 -3.572 1.00 . A A . 176 LEU HD22 1 1
8 7039 1 1 24 LEU HD23 H -12.324 0.970 -2.473 1.00 . A A . 176 LEU HD23 1 1
8 7040 1 1 24 LEU HG H -10.712 -1.505 -2.959 1.00 . A A . 176 LEU HG 1 1
8 7041 1 1 24 LEU N N -10.567 -1.878 1.055 1.00 . A A . 176 LEU N 1 1
8 7042 1 1 24 LEU O O -10.516 -4.033 -1.594 1.00 . A A . 176 LEU O 1 1
8 7043 1 1 25 LEU C C -7.429 -4.441 -1.182 1.00 . A A . 177 LEU C 1 1
8 7044 1 1 25 LEU CA C -7.889 -3.200 -1.938 1.00 . A A . 177 LEU CA 1 1
8 7045 1 1 25 LEU CB C -6.717 -2.248 -2.164 1.00 . A A . 177 LEU CB 1 1
8 7046 1 1 25 LEU CD1 C -5.463 -1.720 -4.252 1.00 . A A . 177 LEU CD1 1 1
8 7047 1 1 25 LEU CD2 C -4.479 -3.285 -2.582 1.00 . A A . 177 LEU CD2 1 1
8 7048 1 1 25 LEU CG C -5.780 -2.814 -3.232 1.00 . A A . 177 LEU CG 1 1
8 7049 1 1 25 LEU H H -8.697 -1.645 -0.768 1.00 . A A . 177 LEU H 1 1
8 7050 1 1 25 LEU HA H -8.287 -3.498 -2.896 1.00 . A A . 177 LEU HA 1 1
8 7051 1 1 25 LEU HB2 H -7.099 -1.293 -2.493 1.00 . A A . 177 LEU HB2 1 1
8 7052 1 1 25 LEU HB3 H -6.180 -2.114 -1.240 1.00 . A A . 177 LEU HB3 1 1
8 7053 1 1 25 LEU HD11 H -6.308 -1.586 -4.911 1.00 . A A . 177 LEU HD11 1 1
8 7054 1 1 25 LEU HD12 H -4.597 -2.004 -4.829 1.00 . A A . 177 LEU HD12 1 1
8 7055 1 1 25 LEU HD13 H -5.263 -0.793 -3.733 1.00 . A A . 177 LEU HD13 1 1
8 7056 1 1 25 LEU HD21 H -3.796 -2.452 -2.508 1.00 . A A . 177 LEU HD21 1 1
8 7057 1 1 25 LEU HD22 H -4.035 -4.061 -3.186 1.00 . A A . 177 LEU HD22 1 1
8 7058 1 1 25 LEU HD23 H -4.685 -3.670 -1.594 1.00 . A A . 177 LEU HD23 1 1
8 7059 1 1 25 LEU HG H -6.259 -3.645 -3.731 1.00 . A A . 177 LEU HG 1 1
8 7060 1 1 25 LEU N N -8.916 -2.500 -1.195 1.00 . A A . 177 LEU N 1 1
8 7061 1 1 25 LEU O O -6.820 -5.342 -1.760 1.00 . A A . 177 LEU O 1 1
8 7062 1 1 26 LEU C C -7.971 -6.906 0.389 1.00 . A A . 178 LEU C 1 1
8 7063 1 1 26 LEU CA C -7.347 -5.627 0.935 1.00 . A A . 178 LEU CA 1 1
8 7064 1 1 26 LEU CB C -7.802 -5.415 2.381 1.00 . A A . 178 LEU CB 1 1
8 7065 1 1 26 LEU CD1 C -6.747 -5.867 4.599 1.00 . A A . 178 LEU CD1 1 1
8 7066 1 1 26 LEU CD2 C -8.220 -7.586 3.547 1.00 . A A . 178 LEU CD2 1 1
8 7067 1 1 26 LEU CG C -7.185 -6.493 3.273 1.00 . A A . 178 LEU CG 1 1
8 7068 1 1 26 LEU H H -8.220 -3.739 0.516 1.00 . A A . 178 LEU H 1 1
8 7069 1 1 26 LEU HA H -6.271 -5.727 0.919 1.00 . A A . 178 LEU HA 1 1
8 7070 1 1 26 LEU HB2 H -7.481 -4.442 2.720 1.00 . A A . 178 LEU HB2 1 1
8 7071 1 1 26 LEU HB3 H -8.878 -5.479 2.433 1.00 . A A . 178 LEU HB3 1 1
8 7072 1 1 26 LEU HD11 H -6.401 -6.642 5.266 1.00 . A A . 178 LEU HD11 1 1
8 7073 1 1 26 LEU HD12 H -7.585 -5.354 5.048 1.00 . A A . 178 LEU HD12 1 1
8 7074 1 1 26 LEU HD13 H -5.948 -5.164 4.417 1.00 . A A . 178 LEU HD13 1 1
8 7075 1 1 26 LEU HD21 H -9.059 -7.164 4.080 1.00 . A A . 178 LEU HD21 1 1
8 7076 1 1 26 LEU HD22 H -7.771 -8.367 4.143 1.00 . A A . 178 LEU HD22 1 1
8 7077 1 1 26 LEU HD23 H -8.561 -8.002 2.609 1.00 . A A . 178 LEU HD23 1 1
8 7078 1 1 26 LEU HG H -6.327 -6.923 2.778 1.00 . A A . 178 LEU HG 1 1
8 7079 1 1 26 LEU N N -7.729 -4.485 0.111 1.00 . A A . 178 LEU N 1 1
8 7080 1 1 26 LEU O O -7.404 -7.990 0.518 1.00 . A A . 178 LEU O 1 1
8 7081 1 1 27 GLN C C -8.983 -8.556 -1.889 1.00 . A A . 179 GLN C 1 1
8 7082 1 1 27 GLN CA C -9.828 -7.927 -0.786 1.00 . A A . 179 GLN CA 1 1
8 7083 1 1 27 GLN CB C -11.187 -7.506 -1.352 1.00 . A A . 179 GLN CB 1 1
8 7084 1 1 27 GLN CD C -13.499 -7.809 -0.441 1.00 . A A . 179 GLN CD 1 1
8 7085 1 1 27 GLN CG C -12.137 -7.165 -0.203 1.00 . A A . 179 GLN CG 1 1
8 7086 1 1 27 GLN H H -9.548 -5.885 -0.299 1.00 . A A . 179 GLN H 1 1
8 7087 1 1 27 GLN HA H -9.985 -8.658 -0.007 1.00 . A A . 179 GLN HA 1 1
8 7088 1 1 27 GLN HB2 H -11.059 -6.638 -1.984 1.00 . A A . 179 GLN HB2 1 1
8 7089 1 1 27 GLN HB3 H -11.602 -8.315 -1.933 1.00 . A A . 179 GLN HB3 1 1
8 7090 1 1 27 GLN HE21 H -12.848 -9.656 -0.111 1.00 . A A . 179 GLN HE21 1 1
8 7091 1 1 27 GLN HE22 H -14.496 -9.525 -0.491 1.00 . A A . 179 GLN HE22 1 1
8 7092 1 1 27 GLN HG2 H -11.724 -7.535 0.726 1.00 . A A . 179 GLN HG2 1 1
8 7093 1 1 27 GLN HG3 H -12.255 -6.094 -0.139 1.00 . A A . 179 GLN HG3 1 1
8 7094 1 1 27 GLN N N -9.142 -6.773 -0.223 1.00 . A A . 179 GLN N 1 1
8 7095 1 1 27 GLN NE2 N -13.625 -9.105 -0.340 1.00 . A A . 179 GLN NE2 1 1
8 7096 1 1 27 GLN O O -9.156 -9.727 -2.227 1.00 . A A . 179 GLN O 1 1
8 7097 1 1 27 GLN OE1 O -14.474 -7.114 -0.728 1.00 . A A . 179 GLN OE1 1 1
8 7098 1 1 28 LYS C C -5.853 -8.708 -2.968 1.00 . A A . 180 LYS C 1 1
8 7099 1 1 28 LYS CA C -7.206 -8.259 -3.518 1.00 . A A . 180 LYS CA 1 1
8 7100 1 1 28 LYS CB C -6.995 -7.161 -4.565 1.00 . A A . 180 LYS CB 1 1
8 7101 1 1 28 LYS CD C -8.411 -5.768 -6.079 1.00 . A A . 180 LYS CD 1 1
8 7102 1 1 28 LYS CE C -8.809 -5.819 -7.555 1.00 . A A . 180 LYS CE 1 1
8 7103 1 1 28 LYS CG C -8.145 -7.187 -5.573 1.00 . A A . 180 LYS CG 1 1
8 7104 1 1 28 LYS H H -7.980 -6.839 -2.144 1.00 . A A . 180 LYS H 1 1
8 7105 1 1 28 LYS HA H -7.686 -9.101 -3.994 1.00 . A A . 180 LYS HA 1 1
8 7106 1 1 28 LYS HB2 H -6.964 -6.200 -4.076 1.00 . A A . 180 LYS HB2 1 1
8 7107 1 1 28 LYS HB3 H -6.062 -7.333 -5.082 1.00 . A A . 180 LYS HB3 1 1
8 7108 1 1 28 LYS HD2 H -9.212 -5.325 -5.504 1.00 . A A . 180 LYS HD2 1 1
8 7109 1 1 28 LYS HD3 H -7.517 -5.173 -5.969 1.00 . A A . 180 LYS HD3 1 1
8 7110 1 1 28 LYS HE2 H -9.234 -4.869 -7.846 1.00 . A A . 180 LYS HE2 1 1
8 7111 1 1 28 LYS HE3 H -7.935 -6.021 -8.156 1.00 . A A . 180 LYS HE3 1 1
8 7112 1 1 28 LYS HG2 H -7.879 -7.823 -6.405 1.00 . A A . 180 LYS HG2 1 1
8 7113 1 1 28 LYS HG3 H -9.034 -7.570 -5.095 1.00 . A A . 180 LYS HG3 1 1
8 7114 1 1 28 LYS HZ1 H -10.770 -6.517 -7.602 1.00 . A A . 180 LYS HZ1 1 1
8 7115 1 1 28 LYS HZ2 H -9.634 -7.672 -7.091 1.00 . A A . 180 LYS HZ2 1 1
8 7116 1 1 28 LYS HZ3 H -9.746 -7.256 -8.734 1.00 . A A . 180 LYS HZ3 1 1
8 7117 1 1 28 LYS N N -8.070 -7.767 -2.451 1.00 . A A . 180 LYS N 1 1
8 7118 1 1 28 LYS NZ N -9.816 -6.898 -7.761 1.00 . A A . 180 LYS NZ 1 1
8 7119 1 1 28 LYS O O -5.154 -9.503 -3.597 1.00 . A A . 180 LYS O 1 1
8 7120 1 1 29 PHE C C -4.390 -8.918 0.286 1.00 . A A . 181 PHE C 1 1
8 7121 1 1 29 PHE CA C -4.207 -8.555 -1.186 1.00 . A A . 181 PHE CA 1 1
8 7122 1 1 29 PHE CB C -3.222 -7.391 -1.311 1.00 . A A . 181 PHE CB 1 1
8 7123 1 1 29 PHE CD1 C -3.709 -6.654 -3.672 1.00 . A A . 181 PHE CD1 1 1
8 7124 1 1 29 PHE CD2 C -1.558 -7.662 -3.184 1.00 . A A . 181 PHE CD2 1 1
8 7125 1 1 29 PHE CE1 C -3.337 -6.507 -5.013 1.00 . A A . 181 PHE CE1 1 1
8 7126 1 1 29 PHE CE2 C -1.185 -7.515 -4.526 1.00 . A A . 181 PHE CE2 1 1
8 7127 1 1 29 PHE CG C -2.820 -7.231 -2.757 1.00 . A A . 181 PHE CG 1 1
8 7128 1 1 29 PHE CZ C -2.074 -6.937 -5.440 1.00 . A A . 181 PHE CZ 1 1
8 7129 1 1 29 PHE H H -6.076 -7.562 -1.339 1.00 . A A . 181 PHE H 1 1
8 7130 1 1 29 PHE HA H -3.800 -9.410 -1.707 1.00 . A A . 181 PHE HA 1 1
8 7131 1 1 29 PHE HB2 H -3.694 -6.482 -0.965 1.00 . A A . 181 PHE HB2 1 1
8 7132 1 1 29 PHE HB3 H -2.347 -7.593 -0.714 1.00 . A A . 181 PHE HB3 1 1
8 7133 1 1 29 PHE HD1 H -4.682 -6.322 -3.342 1.00 . A A . 181 PHE HD1 1 1
8 7134 1 1 29 PHE HD2 H -0.872 -8.108 -2.479 1.00 . A A . 181 PHE HD2 1 1
8 7135 1 1 29 PHE HE1 H -4.022 -6.061 -5.718 1.00 . A A . 181 PHE HE1 1 1
8 7136 1 1 29 PHE HE2 H -0.212 -7.848 -4.855 1.00 . A A . 181 PHE HE2 1 1
8 7137 1 1 29 PHE HZ H -1.787 -6.822 -6.475 1.00 . A A . 181 PHE HZ 1 1
8 7138 1 1 29 PHE N N -5.484 -8.194 -1.797 1.00 . A A . 181 PHE N 1 1
8 7139 1 1 29 PHE O O -5.291 -8.410 0.953 1.00 . A A . 181 PHE O 1 1
8 7140 1 1 30 PRO C C -4.022 -9.114 3.170 1.00 . A A . 182 PRO C 1 1
8 7141 1 1 30 PRO CA C -3.623 -10.238 2.210 1.00 . A A . 182 PRO CA 1 1
8 7142 1 1 30 PRO CB C -2.204 -10.736 2.481 1.00 . A A . 182 PRO CB 1 1
8 7143 1 1 30 PRO CD C -2.454 -10.435 0.071 1.00 . A A . 182 PRO CD 1 1
8 7144 1 1 30 PRO CG C -1.689 -11.204 1.156 1.00 . A A . 182 PRO CG 1 1
8 7145 1 1 30 PRO HA H -4.311 -11.061 2.303 1.00 . A A . 182 PRO HA 1 1
8 7146 1 1 30 PRO HB2 H -1.589 -9.934 2.862 1.00 . A A . 182 PRO HB2 1 1
8 7147 1 1 30 PRO HB3 H -2.223 -11.559 3.179 1.00 . A A . 182 PRO HB3 1 1
8 7148 1 1 30 PRO HD2 H -1.814 -9.697 -0.390 1.00 . A A . 182 PRO HD2 1 1
8 7149 1 1 30 PRO HD3 H -2.844 -11.115 -0.671 1.00 . A A . 182 PRO HD3 1 1
8 7150 1 1 30 PRO HG2 H -0.629 -10.997 1.079 1.00 . A A . 182 PRO HG2 1 1
8 7151 1 1 30 PRO HG3 H -1.868 -12.262 1.044 1.00 . A A . 182 PRO HG3 1 1
8 7152 1 1 30 PRO N N -3.558 -9.786 0.794 1.00 . A A . 182 PRO N 1 1
8 7153 1 1 30 PRO O O -5.164 -9.062 3.626 1.00 . A A . 182 PRO O 1 1
8 7154 1 1 31 SER C C -2.326 -6.011 4.256 1.00 . A A . 183 SER C 1 1
8 7155 1 1 31 SER CA C -3.372 -7.116 4.386 1.00 . A A . 183 SER CA 1 1
8 7156 1 1 31 SER CB C -3.399 -7.624 5.825 1.00 . A A . 183 SER CB 1 1
8 7157 1 1 31 SER H H -2.189 -8.304 3.088 1.00 . A A . 183 SER H 1 1
8 7158 1 1 31 SER HA H -4.341 -6.709 4.143 1.00 . A A . 183 SER HA 1 1
8 7159 1 1 31 SER HB2 H -2.460 -7.407 6.305 1.00 . A A . 183 SER HB2 1 1
8 7160 1 1 31 SER HB3 H -4.198 -7.131 6.362 1.00 . A A . 183 SER HB3 1 1
8 7161 1 1 31 SER HG H -2.885 -9.440 6.299 1.00 . A A . 183 SER HG 1 1
8 7162 1 1 31 SER N N -3.083 -8.220 3.476 1.00 . A A . 183 SER N 1 1
8 7163 1 1 31 SER O O -1.313 -6.177 3.579 1.00 . A A . 183 SER O 1 1
8 7164 1 1 31 SER OG O -3.610 -9.030 5.821 1.00 . A A . 183 SER OG 1 1
8 7165 1 1 32 ILE C C -0.235 -4.205 4.910 1.00 . A A . 184 ILE C 1 1
8 7166 1 1 32 ILE CA C -1.681 -3.738 4.857 1.00 . A A . 184 ILE CA 1 1
8 7167 1 1 32 ILE CB C -1.965 -2.792 6.028 1.00 . A A . 184 ILE CB 1 1
8 7168 1 1 32 ILE CD1 C -1.918 -4.737 7.610 1.00 . A A . 184 ILE CD1 1 1
8 7169 1 1 32 ILE CG1 C -1.348 -3.348 7.318 1.00 . A A . 184 ILE CG1 1 1
8 7170 1 1 32 ILE CG2 C -3.478 -2.653 6.211 1.00 . A A . 184 ILE CG2 1 1
8 7171 1 1 32 ILE H H -3.417 -4.807 5.412 1.00 . A A . 184 ILE H 1 1
8 7172 1 1 32 ILE HA H -1.839 -3.199 3.937 1.00 . A A . 184 ILE HA 1 1
8 7173 1 1 32 ILE HB H -1.541 -1.822 5.814 1.00 . A A . 184 ILE HB 1 1
8 7174 1 1 32 ILE HD11 H -2.886 -4.836 7.144 1.00 . A A . 184 ILE HD11 1 1
8 7175 1 1 32 ILE HD12 H -2.019 -4.868 8.678 1.00 . A A . 184 ILE HD12 1 1
8 7176 1 1 32 ILE HD13 H -1.250 -5.491 7.219 1.00 . A A . 184 ILE HD13 1 1
8 7177 1 1 32 ILE HG12 H -0.275 -3.414 7.207 1.00 . A A . 184 ILE HG12 1 1
8 7178 1 1 32 ILE HG13 H -1.582 -2.688 8.140 1.00 . A A . 184 ILE HG13 1 1
8 7179 1 1 32 ILE HG21 H -3.860 -3.525 6.719 1.00 . A A . 184 ILE HG21 1 1
8 7180 1 1 32 ILE HG22 H -3.949 -2.563 5.244 1.00 . A A . 184 ILE HG22 1 1
8 7181 1 1 32 ILE HG23 H -3.689 -1.773 6.799 1.00 . A A . 184 ILE HG23 1 1
8 7182 1 1 32 ILE N N -2.589 -4.880 4.906 1.00 . A A . 184 ILE N 1 1
8 7183 1 1 32 ILE O O 0.681 -3.456 4.567 1.00 . A A . 184 ILE O 1 1
8 7184 1 1 33 GLN C C 1.809 -6.213 3.938 1.00 . A A . 185 GLN C 1 1
8 7185 1 1 33 GLN CA C 1.310 -6.008 5.363 1.00 . A A . 185 GLN CA 1 1
8 7186 1 1 33 GLN CB C 1.306 -7.340 6.114 1.00 . A A . 185 GLN CB 1 1
8 7187 1 1 33 GLN CD C 2.799 -9.231 6.791 1.00 . A A . 185 GLN CD 1 1
8 7188 1 1 33 GLN CG C 2.567 -8.131 5.760 1.00 . A A . 185 GLN CG 1 1
8 7189 1 1 33 GLN H H -0.799 -6.017 5.550 1.00 . A A . 185 GLN H 1 1
8 7190 1 1 33 GLN HA H 1.962 -5.313 5.871 1.00 . A A . 185 GLN HA 1 1
8 7191 1 1 33 GLN HB2 H 1.284 -7.153 7.178 1.00 . A A . 185 GLN HB2 1 1
8 7192 1 1 33 GLN HB3 H 0.434 -7.911 5.830 1.00 . A A . 185 GLN HB3 1 1
8 7193 1 1 33 GLN HE21 H 4.763 -9.291 6.501 1.00 . A A . 185 GLN HE21 1 1
8 7194 1 1 33 GLN HE22 H 4.166 -10.375 7.663 1.00 . A A . 185 GLN HE22 1 1
8 7195 1 1 33 GLN HG2 H 2.449 -8.575 4.783 1.00 . A A . 185 GLN HG2 1 1
8 7196 1 1 33 GLN HG3 H 3.417 -7.464 5.751 1.00 . A A . 185 GLN HG3 1 1
8 7197 1 1 33 GLN N N -0.032 -5.455 5.310 1.00 . A A . 185 GLN N 1 1
8 7198 1 1 33 GLN NE2 N 4.011 -9.669 7.003 1.00 . A A . 185 GLN NE2 1 1
8 7199 1 1 33 GLN O O 2.803 -5.620 3.522 1.00 . A A . 185 GLN O 1 1
8 7200 1 1 33 GLN OE1 O 1.853 -9.702 7.420 1.00 . A A . 185 GLN OE1 1 1
8 7201 1 1 34 GLN C C 0.768 -6.270 0.892 1.00 . A A . 186 GLN C 1 1
8 7202 1 1 34 GLN CA C 1.431 -7.303 1.800 1.00 . A A . 186 GLN CA 1 1
8 7203 1 1 34 GLN CB C 0.976 -8.707 1.402 1.00 . A A . 186 GLN CB 1 1
8 7204 1 1 34 GLN CD C 1.480 -10.613 -0.138 1.00 . A A . 186 GLN CD 1 1
8 7205 1 1 34 GLN CG C 2.041 -9.355 0.517 1.00 . A A . 186 GLN CG 1 1
8 7206 1 1 34 GLN H H 0.291 -7.465 3.575 1.00 . A A . 186 GLN H 1 1
8 7207 1 1 34 GLN HA H 2.503 -7.236 1.684 1.00 . A A . 186 GLN HA 1 1
8 7208 1 1 34 GLN HB2 H 0.831 -9.305 2.290 1.00 . A A . 186 GLN HB2 1 1
8 7209 1 1 34 GLN HB3 H 0.046 -8.643 0.855 1.00 . A A . 186 GLN HB3 1 1
8 7210 1 1 34 GLN HE21 H 0.372 -9.615 -1.449 1.00 . A A . 186 GLN HE21 1 1
8 7211 1 1 34 GLN HE22 H 0.274 -11.307 -1.554 1.00 . A A . 186 GLN HE22 1 1
8 7212 1 1 34 GLN HG2 H 2.343 -8.657 -0.249 1.00 . A A . 186 GLN HG2 1 1
8 7213 1 1 34 GLN HG3 H 2.897 -9.619 1.121 1.00 . A A . 186 GLN HG3 1 1
8 7214 1 1 34 GLN N N 1.086 -7.040 3.189 1.00 . A A . 186 GLN N 1 1
8 7215 1 1 34 GLN NE2 N 0.639 -10.503 -1.129 1.00 . A A . 186 GLN NE2 1 1
8 7216 1 1 34 GLN O O 1.329 -5.871 -0.128 1.00 . A A . 186 GLN O 1 1
8 7217 1 1 34 GLN OE1 O 1.817 -11.726 0.266 1.00 . A A . 186 GLN OE1 1 1
8 7218 1 1 35 LEU C C -0.258 -3.714 0.079 1.00 . A A . 187 LEU C 1 1
8 7219 1 1 35 LEU CA C -1.177 -4.858 0.497 1.00 . A A . 187 LEU CA 1 1
8 7220 1 1 35 LEU CB C -2.363 -4.322 1.322 1.00 . A A . 187 LEU CB 1 1
8 7221 1 1 35 LEU CD1 C -2.586 -2.407 -0.276 1.00 . A A . 187 LEU CD1 1 1
8 7222 1 1 35 LEU CD2 C -3.697 -2.305 1.960 1.00 . A A . 187 LEU CD2 1 1
8 7223 1 1 35 LEU CG C -2.463 -2.795 1.198 1.00 . A A . 187 LEU CG 1 1
8 7224 1 1 35 LEU H H -0.828 -6.201 2.099 1.00 . A A . 187 LEU H 1 1
8 7225 1 1 35 LEU HA H -1.562 -5.337 -0.391 1.00 . A A . 187 LEU HA 1 1
8 7226 1 1 35 LEU HB2 H -3.276 -4.768 0.961 1.00 . A A . 187 LEU HB2 1 1
8 7227 1 1 35 LEU HB3 H -2.228 -4.584 2.358 1.00 . A A . 187 LEU HB3 1 1
8 7228 1 1 35 LEU HD11 H -1.738 -1.802 -0.561 1.00 . A A . 187 LEU HD11 1 1
8 7229 1 1 35 LEU HD12 H -3.496 -1.844 -0.427 1.00 . A A . 187 LEU HD12 1 1
8 7230 1 1 35 LEU HD13 H -2.610 -3.300 -0.882 1.00 . A A . 187 LEU HD13 1 1
8 7231 1 1 35 LEU HD21 H -3.892 -2.968 2.791 1.00 . A A . 187 LEU HD21 1 1
8 7232 1 1 35 LEU HD22 H -4.549 -2.298 1.297 1.00 . A A . 187 LEU HD22 1 1
8 7233 1 1 35 LEU HD23 H -3.519 -1.306 2.330 1.00 . A A . 187 LEU HD23 1 1
8 7234 1 1 35 LEU HG H -1.576 -2.337 1.614 1.00 . A A . 187 LEU HG 1 1
8 7235 1 1 35 LEU N N -0.434 -5.844 1.277 1.00 . A A . 187 LEU N 1 1
8 7236 1 1 35 LEU O O -0.200 -3.350 -1.096 1.00 . A A . 187 LEU O 1 1
8 7237 1 1 36 SER C C 2.455 -2.503 -0.205 1.00 . A A . 188 SER C 1 1
8 7238 1 1 36 SER CA C 1.366 -2.051 0.760 1.00 . A A . 188 SER CA 1 1
8 7239 1 1 36 SER CB C 2.004 -1.551 2.056 1.00 . A A . 188 SER CB 1 1
8 7240 1 1 36 SER H H 0.371 -3.482 1.963 1.00 . A A . 188 SER H 1 1
8 7241 1 1 36 SER HA H 0.809 -1.243 0.309 1.00 . A A . 188 SER HA 1 1
8 7242 1 1 36 SER HB2 H 2.543 -2.355 2.527 1.00 . A A . 188 SER HB2 1 1
8 7243 1 1 36 SER HB3 H 2.687 -0.744 1.831 1.00 . A A . 188 SER HB3 1 1
8 7244 1 1 36 SER HG H 0.136 -1.364 2.570 1.00 . A A . 188 SER HG 1 1
8 7245 1 1 36 SER N N 0.455 -3.151 1.045 1.00 . A A . 188 SER N 1 1
8 7246 1 1 36 SER O O 3.164 -1.682 -0.787 1.00 . A A . 188 SER O 1 1
8 7247 1 1 36 SER OG O 0.982 -1.096 2.934 1.00 . A A . 188 SER OG 1 1
8 7248 1 1 37 ASN C C 2.963 -4.897 -2.541 1.00 . A A . 189 ASN C 1 1
8 7249 1 1 37 ASN CA C 3.594 -4.373 -1.253 1.00 . A A . 189 ASN CA 1 1
8 7250 1 1 37 ASN CB C 4.331 -5.510 -0.546 1.00 . A A . 189 ASN CB 1 1
8 7251 1 1 37 ASN CG C 5.378 -6.111 -1.478 1.00 . A A . 189 ASN CG 1 1
8 7252 1 1 37 ASN H H 1.991 -4.419 0.130 1.00 . A A . 189 ASN H 1 1
8 7253 1 1 37 ASN HA H 4.307 -3.600 -1.502 1.00 . A A . 189 ASN HA 1 1
8 7254 1 1 37 ASN HB2 H 4.817 -5.126 0.339 1.00 . A A . 189 ASN HB2 1 1
8 7255 1 1 37 ASN HB3 H 3.624 -6.275 -0.264 1.00 . A A . 189 ASN HB3 1 1
8 7256 1 1 37 ASN HD21 H 5.930 -4.358 -2.226 1.00 . A A . 189 ASN HD21 1 1
8 7257 1 1 37 ASN HD22 H 6.752 -5.706 -2.852 1.00 . A A . 189 ASN HD22 1 1
8 7258 1 1 37 ASN N N 2.584 -3.815 -0.364 1.00 . A A . 189 ASN N 1 1
8 7259 1 1 37 ASN ND2 N 6.078 -5.326 -2.249 1.00 . A A . 189 ASN ND2 1 1
8 7260 1 1 37 ASN O O 3.612 -5.601 -3.315 1.00 . A A . 189 ASN O 1 1
8 7261 1 1 37 ASN OD1 O 5.561 -7.328 -1.503 1.00 . A A . 189 ASN OD1 1 1
8 7262 1 1 38 ALA C C 1.808 -4.632 -5.216 1.00 . A A . 190 ALA C 1 1
8 7263 1 1 38 ALA CA C 1.005 -5.001 -3.970 1.00 . A A . 190 ALA CA 1 1
8 7264 1 1 38 ALA CB C -0.386 -4.367 -4.050 1.00 . A A . 190 ALA CB 1 1
8 7265 1 1 38 ALA H H 1.227 -3.988 -2.118 1.00 . A A . 190 ALA H 1 1
8 7266 1 1 38 ALA HA H 0.896 -6.075 -3.930 1.00 . A A . 190 ALA HA 1 1
8 7267 1 1 38 ALA HB1 H -0.509 -3.883 -5.008 1.00 . A A . 190 ALA HB1 1 1
8 7268 1 1 38 ALA HB2 H -0.497 -3.638 -3.261 1.00 . A A . 190 ALA HB2 1 1
8 7269 1 1 38 ALA HB3 H -1.138 -5.135 -3.937 1.00 . A A . 190 ALA HB3 1 1
8 7270 1 1 38 ALA N N 1.700 -4.552 -2.767 1.00 . A A . 190 ALA N 1 1
8 7271 1 1 38 ALA O O 2.522 -3.631 -5.231 1.00 . A A . 190 ALA O 1 1
8 7272 1 1 39 SER C C 2.337 -3.721 -7.874 1.00 . A A . 191 SER C 1 1
8 7273 1 1 39 SER CA C 2.403 -5.199 -7.502 1.00 . A A . 191 SER CA 1 1
8 7274 1 1 39 SER CB C 1.802 -6.041 -8.628 1.00 . A A . 191 SER CB 1 1
8 7275 1 1 39 SER H H 1.100 -6.234 -6.187 1.00 . A A . 191 SER H 1 1
8 7276 1 1 39 SER HA H 3.437 -5.482 -7.370 1.00 . A A . 191 SER HA 1 1
8 7277 1 1 39 SER HB2 H 1.503 -5.400 -9.441 1.00 . A A . 191 SER HB2 1 1
8 7278 1 1 39 SER HB3 H 2.543 -6.745 -8.984 1.00 . A A . 191 SER HB3 1 1
8 7279 1 1 39 SER HG H 0.757 -7.663 -8.379 1.00 . A A . 191 SER HG 1 1
8 7280 1 1 39 SER N N 1.684 -5.449 -6.257 1.00 . A A . 191 SER N 1 1
8 7281 1 1 39 SER O O 1.259 -3.130 -7.915 1.00 . A A . 191 SER O 1 1
8 7282 1 1 39 SER OG O 0.665 -6.738 -8.139 1.00 . A A . 191 SER OG 1 1
8 7283 1 1 40 ILE C C 2.532 -1.407 -9.596 1.00 . A A . 192 ILE C 1 1
8 7284 1 1 40 ILE CA C 3.560 -1.723 -8.516 1.00 . A A . 192 ILE CA 1 1
8 7285 1 1 40 ILE CB C 4.958 -1.376 -9.030 1.00 . A A . 192 ILE CB 1 1
8 7286 1 1 40 ILE CD1 C 6.123 -0.602 -6.957 1.00 . A A . 192 ILE CD1 1 1
8 7287 1 1 40 ILE CG1 C 6.001 -1.742 -7.970 1.00 . A A . 192 ILE CG1 1 1
8 7288 1 1 40 ILE CG2 C 5.036 0.123 -9.324 1.00 . A A . 192 ILE CG2 1 1
8 7289 1 1 40 ILE H H 4.327 -3.655 -8.099 1.00 . A A . 192 ILE H 1 1
8 7290 1 1 40 ILE HA H 3.350 -1.121 -7.644 1.00 . A A . 192 ILE HA 1 1
8 7291 1 1 40 ILE HB H 5.155 -1.929 -9.938 1.00 . A A . 192 ILE HB 1 1
8 7292 1 1 40 ILE HD11 H 5.140 -0.326 -6.603 1.00 . A A . 192 ILE HD11 1 1
8 7293 1 1 40 ILE HD12 H 6.587 0.251 -7.429 1.00 . A A . 192 ILE HD12 1 1
8 7294 1 1 40 ILE HD13 H 6.726 -0.926 -6.122 1.00 . A A . 192 ILE HD13 1 1
8 7295 1 1 40 ILE HG12 H 5.695 -2.645 -7.462 1.00 . A A . 192 ILE HG12 1 1
8 7296 1 1 40 ILE HG13 H 6.957 -1.901 -8.446 1.00 . A A . 192 ILE HG13 1 1
8 7297 1 1 40 ILE HG21 H 6.060 0.398 -9.527 1.00 . A A . 192 ILE HG21 1 1
8 7298 1 1 40 ILE HG22 H 4.676 0.677 -8.470 1.00 . A A . 192 ILE HG22 1 1
8 7299 1 1 40 ILE HG23 H 4.424 0.354 -10.185 1.00 . A A . 192 ILE HG23 1 1
8 7300 1 1 40 ILE N N 3.498 -3.133 -8.146 1.00 . A A . 192 ILE N 1 1
8 7301 1 1 40 ILE O O 1.774 -0.445 -9.480 1.00 . A A . 192 ILE O 1 1
8 7302 1 1 41 GLY C C 0.151 -1.864 -11.224 1.00 . A A . 193 GLY C 1 1
8 7303 1 1 41 GLY CA C 1.575 -2.022 -11.742 1.00 . A A . 193 GLY CA 1 1
8 7304 1 1 41 GLY H H 3.142 -2.974 -10.679 1.00 . A A . 193 GLY H 1 1
8 7305 1 1 41 GLY HA2 H 1.855 -1.133 -12.289 1.00 . A A . 193 GLY HA2 1 1
8 7306 1 1 41 GLY HA3 H 1.618 -2.874 -12.404 1.00 . A A . 193 GLY HA3 1 1
8 7307 1 1 41 GLY N N 2.513 -2.223 -10.644 1.00 . A A . 193 GLY N 1 1
8 7308 1 1 41 GLY O O -0.638 -1.096 -11.772 1.00 . A A . 193 GLY O 1 1
8 7309 1 1 42 GLU C C -1.657 -1.280 -8.730 1.00 . A A . 194 GLU C 1 1
8 7310 1 1 42 GLU CA C -1.504 -2.536 -9.581 1.00 . A A . 194 GLU CA 1 1
8 7311 1 1 42 GLU CB C -1.753 -3.775 -8.718 1.00 . A A . 194 GLU CB 1 1
8 7312 1 1 42 GLU CD C -2.854 -6.015 -8.875 1.00 . A A . 194 GLU CD 1 1
8 7313 1 1 42 GLU CG C -2.008 -4.987 -9.618 1.00 . A A . 194 GLU CG 1 1
8 7314 1 1 42 GLU H H 0.500 -3.196 -9.773 1.00 . A A . 194 GLU H 1 1
8 7315 1 1 42 GLU HA H -2.234 -2.510 -10.376 1.00 . A A . 194 GLU HA 1 1
8 7316 1 1 42 GLU HB2 H -0.887 -3.962 -8.100 1.00 . A A . 194 GLU HB2 1 1
8 7317 1 1 42 GLU HB3 H -2.615 -3.609 -8.090 1.00 . A A . 194 GLU HB3 1 1
8 7318 1 1 42 GLU HG2 H -2.530 -4.670 -10.509 1.00 . A A . 194 GLU HG2 1 1
8 7319 1 1 42 GLU HG3 H -1.066 -5.432 -9.893 1.00 . A A . 194 GLU HG3 1 1
8 7320 1 1 42 GLU N N -0.170 -2.600 -10.166 1.00 . A A . 194 GLU N 1 1
8 7321 1 1 42 GLU O O -2.456 -0.399 -9.045 1.00 . A A . 194 GLU O 1 1
8 7322 1 1 42 GLU OE1 O -3.665 -5.609 -8.059 1.00 . A A . 194 GLU OE1 1 1
8 7323 1 1 42 GLU OE2 O -2.679 -7.194 -9.134 1.00 . A A . 194 GLU OE2 1 1
8 7324 1 1 43 LEU C C -0.805 1.245 -7.550 1.00 . A A . 195 LEU C 1 1
8 7325 1 1 43 LEU CA C -0.950 -0.053 -6.759 1.00 . A A . 195 LEU CA 1 1
8 7326 1 1 43 LEU CB C 0.156 -0.141 -5.704 1.00 . A A . 195 LEU CB 1 1
8 7327 1 1 43 LEU CD1 C 0.675 -1.398 -3.604 1.00 . A A . 195 LEU CD1 1 1
8 7328 1 1 43 LEU CD2 C -1.030 0.429 -3.581 1.00 . A A . 195 LEU CD2 1 1
8 7329 1 1 43 LEU CG C -0.429 -0.709 -4.409 1.00 . A A . 195 LEU CG 1 1
8 7330 1 1 43 LEU H H -0.269 -1.939 -7.445 1.00 . A A . 195 LEU H 1 1
8 7331 1 1 43 LEU HA H -1.905 -0.052 -6.258 1.00 . A A . 195 LEU HA 1 1
8 7332 1 1 43 LEU HB2 H 0.944 -0.788 -6.060 1.00 . A A . 195 LEU HB2 1 1
8 7333 1 1 43 LEU HB3 H 0.556 0.845 -5.515 1.00 . A A . 195 LEU HB3 1 1
8 7334 1 1 43 LEU HD11 H 0.289 -1.677 -2.634 1.00 . A A . 195 LEU HD11 1 1
8 7335 1 1 43 LEU HD12 H 1.509 -0.722 -3.481 1.00 . A A . 195 LEU HD12 1 1
8 7336 1 1 43 LEU HD13 H 1.003 -2.282 -4.129 1.00 . A A . 195 LEU HD13 1 1
8 7337 1 1 43 LEU HD21 H -0.371 0.660 -2.758 1.00 . A A . 195 LEU HD21 1 1
8 7338 1 1 43 LEU HD22 H -1.992 0.125 -3.198 1.00 . A A . 195 LEU HD22 1 1
8 7339 1 1 43 LEU HD23 H -1.149 1.303 -4.203 1.00 . A A . 195 LEU HD23 1 1
8 7340 1 1 43 LEU HG H -1.199 -1.427 -4.648 1.00 . A A . 195 LEU HG 1 1
8 7341 1 1 43 LEU N N -0.887 -1.206 -7.649 1.00 . A A . 195 LEU N 1 1
8 7342 1 1 43 LEU O O -1.243 2.305 -7.105 1.00 . A A . 195 LEU O 1 1
8 7343 1 1 44 GLU C C -1.245 2.666 -10.335 1.00 . A A . 196 GLU C 1 1
8 7344 1 1 44 GLU CA C 0.020 2.332 -9.563 1.00 . A A . 196 GLU CA 1 1
8 7345 1 1 44 GLU CB C 1.153 2.072 -10.554 1.00 . A A . 196 GLU CB 1 1
8 7346 1 1 44 GLU CD C 0.097 2.446 -12.790 1.00 . A A . 196 GLU CD 1 1
8 7347 1 1 44 GLU CG C 1.028 3.034 -11.736 1.00 . A A . 196 GLU CG 1 1
8 7348 1 1 44 GLU H H 0.152 0.284 -9.024 1.00 . A A . 196 GLU H 1 1
8 7349 1 1 44 GLU HA H 0.282 3.172 -8.941 1.00 . A A . 196 GLU HA 1 1
8 7350 1 1 44 GLU HB2 H 2.105 2.218 -10.065 1.00 . A A . 196 GLU HB2 1 1
8 7351 1 1 44 GLU HB3 H 1.085 1.057 -10.914 1.00 . A A . 196 GLU HB3 1 1
8 7352 1 1 44 GLU HG2 H 0.628 3.977 -11.390 1.00 . A A . 196 GLU HG2 1 1
8 7353 1 1 44 GLU HG3 H 2.002 3.195 -12.171 1.00 . A A . 196 GLU HG3 1 1
8 7354 1 1 44 GLU N N -0.180 1.154 -8.721 1.00 . A A . 196 GLU N 1 1
8 7355 1 1 44 GLU O O -1.819 3.742 -10.174 1.00 . A A . 196 GLU O 1 1
8 7356 1 1 44 GLU OE1 O 0.180 1.252 -13.026 1.00 . A A . 196 GLU OE1 1 1
8 7357 1 1 44 GLU OE2 O -0.687 3.199 -13.345 1.00 . A A . 196 GLU OE2 1 1
8 7358 1 1 45 GLN C C -4.077 1.984 -11.013 1.00 . A A . 197 GLN C 1 1
8 7359 1 1 45 GLN CA C -2.885 1.927 -11.949 1.00 . A A . 197 GLN CA 1 1
8 7360 1 1 45 GLN CB C -3.062 0.776 -12.940 1.00 . A A . 197 GLN CB 1 1
8 7361 1 1 45 GLN CD C -4.925 -0.812 -12.413 1.00 . A A . 197 GLN CD 1 1
8 7362 1 1 45 GLN CG C -3.452 -0.493 -12.179 1.00 . A A . 197 GLN CG 1 1
8 7363 1 1 45 GLN H H -1.184 0.891 -11.241 1.00 . A A . 197 GLN H 1 1
8 7364 1 1 45 GLN HA H -2.811 2.857 -12.492 1.00 . A A . 197 GLN HA 1 1
8 7365 1 1 45 GLN HB2 H -3.840 1.027 -13.648 1.00 . A A . 197 GLN HB2 1 1
8 7366 1 1 45 GLN HB3 H -2.136 0.607 -13.468 1.00 . A A . 197 GLN HB3 1 1
8 7367 1 1 45 GLN HE21 H -4.616 -2.758 -12.650 1.00 . A A . 197 GLN HE21 1 1
8 7368 1 1 45 GLN HE22 H -6.233 -2.259 -12.786 1.00 . A A . 197 GLN HE22 1 1
8 7369 1 1 45 GLN HG2 H -2.847 -1.318 -12.526 1.00 . A A . 197 GLN HG2 1 1
8 7370 1 1 45 GLN HG3 H -3.282 -0.344 -11.123 1.00 . A A . 197 GLN HG3 1 1
8 7371 1 1 45 GLN N N -1.677 1.730 -11.165 1.00 . A A . 197 GLN N 1 1
8 7372 1 1 45 GLN NE2 N -5.288 -2.045 -12.635 1.00 . A A . 197 GLN NE2 1 1
8 7373 1 1 45 GLN O O -5.227 2.067 -11.446 1.00 . A A . 197 GLN O 1 1
8 7374 1 1 45 GLN OE1 O -5.768 0.087 -12.391 1.00 . A A . 197 GLN OE1 1 1
8 7375 1 1 46 VAL C C -4.892 3.324 -8.032 1.00 . A A . 198 VAL C 1 1
8 7376 1 1 46 VAL CA C -4.824 1.958 -8.706 1.00 . A A . 198 VAL CA 1 1
8 7377 1 1 46 VAL CB C -4.560 0.879 -7.656 1.00 . A A . 198 VAL CB 1 1
8 7378 1 1 46 VAL CG1 C -5.345 1.199 -6.383 1.00 . A A . 198 VAL CG1 1 1
8 7379 1 1 46 VAL CG2 C -5.006 -0.480 -8.199 1.00 . A A . 198 VAL CG2 1 1
8 7380 1 1 46 VAL H H -2.844 1.850 -9.443 1.00 . A A . 198 VAL H 1 1
8 7381 1 1 46 VAL HA H -5.774 1.755 -9.177 1.00 . A A . 198 VAL HA 1 1
8 7382 1 1 46 VAL HB H -3.505 0.851 -7.431 1.00 . A A . 198 VAL HB 1 1
8 7383 1 1 46 VAL HG11 H -6.285 1.660 -6.646 1.00 . A A . 198 VAL HG11 1 1
8 7384 1 1 46 VAL HG12 H -4.771 1.877 -5.768 1.00 . A A . 198 VAL HG12 1 1
8 7385 1 1 46 VAL HG13 H -5.530 0.287 -5.836 1.00 . A A . 198 VAL HG13 1 1
8 7386 1 1 46 VAL HG21 H -4.592 -1.267 -7.585 1.00 . A A . 198 VAL HG21 1 1
8 7387 1 1 46 VAL HG22 H -4.655 -0.595 -9.214 1.00 . A A . 198 VAL HG22 1 1
8 7388 1 1 46 VAL HG23 H -6.084 -0.539 -8.182 1.00 . A A . 198 VAL HG23 1 1
8 7389 1 1 46 VAL N N -3.783 1.925 -9.719 1.00 . A A . 198 VAL N 1 1
8 7390 1 1 46 VAL O O -5.980 3.803 -7.713 1.00 . A A . 198 VAL O 1 1
8 7391 1 1 47 VAL C C -2.675 6.199 -7.712 1.00 . A A . 199 VAL C 1 1
8 7392 1 1 47 VAL CA C -3.750 5.263 -7.158 1.00 . A A . 199 VAL CA 1 1
8 7393 1 1 47 VAL CB C -3.521 5.040 -5.659 1.00 . A A . 199 VAL CB 1 1
8 7394 1 1 47 VAL CG1 C -2.256 5.758 -5.197 1.00 . A A . 199 VAL CG1 1 1
8 7395 1 1 47 VAL CG2 C -4.726 5.551 -4.868 1.00 . A A . 199 VAL CG2 1 1
8 7396 1 1 47 VAL H H -2.889 3.544 -8.070 1.00 . A A . 199 VAL H 1 1
8 7397 1 1 47 VAL HA H -4.719 5.717 -7.297 1.00 . A A . 199 VAL HA 1 1
8 7398 1 1 47 VAL HB H -3.396 3.983 -5.490 1.00 . A A . 199 VAL HB 1 1
8 7399 1 1 47 VAL HG11 H -2.089 5.561 -4.149 1.00 . A A . 199 VAL HG11 1 1
8 7400 1 1 47 VAL HG12 H -2.365 6.820 -5.354 1.00 . A A . 199 VAL HG12 1 1
8 7401 1 1 47 VAL HG13 H -1.419 5.392 -5.770 1.00 . A A . 199 VAL HG13 1 1
8 7402 1 1 47 VAL HG21 H -5.550 4.861 -4.981 1.00 . A A . 199 VAL HG21 1 1
8 7403 1 1 47 VAL HG22 H -5.016 6.522 -5.242 1.00 . A A . 199 VAL HG22 1 1
8 7404 1 1 47 VAL HG23 H -4.464 5.631 -3.823 1.00 . A A . 199 VAL HG23 1 1
8 7405 1 1 47 VAL N N -3.738 3.956 -7.806 1.00 . A A . 199 VAL N 1 1
8 7406 1 1 47 VAL O O -2.921 7.393 -7.883 1.00 . A A . 199 VAL O 1 1
8 7407 1 1 48 GLY C C 0.843 5.741 -8.838 1.00 . A A . 200 GLY C 1 1
8 7408 1 1 48 GLY CA C -0.430 6.520 -8.542 1.00 . A A . 200 GLY CA 1 1
8 7409 1 1 48 GLY H H -1.326 4.714 -7.841 1.00 . A A . 200 GLY H 1 1
8 7410 1 1 48 GLY HA2 H -0.780 6.975 -9.457 1.00 . A A . 200 GLY HA2 1 1
8 7411 1 1 48 GLY HA3 H -0.204 7.299 -7.832 1.00 . A A . 200 GLY HA3 1 1
8 7412 1 1 48 GLY N N -1.490 5.671 -8.002 1.00 . A A . 200 GLY N 1 1
8 7413 1 1 48 GLY O O 1.266 4.896 -8.049 1.00 . A A . 200 GLY O 1 1
8 7414 1 1 49 GLN C C 3.791 5.739 -9.316 1.00 . A A . 201 GLN C 1 1
8 7415 1 1 49 GLN CA C 2.718 5.406 -10.343 1.00 . A A . 201 GLN CA 1 1
8 7416 1 1 49 GLN CB C 3.163 5.879 -11.732 1.00 . A A . 201 GLN CB 1 1
8 7417 1 1 49 GLN CD C 4.355 3.781 -12.409 1.00 . A A . 201 GLN CD 1 1
8 7418 1 1 49 GLN CG C 4.522 5.262 -12.086 1.00 . A A . 201 GLN CG 1 1
8 7419 1 1 49 GLN H H 1.099 6.760 -10.540 1.00 . A A . 201 GLN H 1 1
8 7420 1 1 49 GLN HA H 2.569 4.338 -10.365 1.00 . A A . 201 GLN HA 1 1
8 7421 1 1 49 GLN HB2 H 2.429 5.576 -12.464 1.00 . A A . 201 GLN HB2 1 1
8 7422 1 1 49 GLN HB3 H 3.250 6.956 -11.734 1.00 . A A . 201 GLN HB3 1 1
8 7423 1 1 49 GLN HE21 H 3.542 4.109 -14.191 1.00 . A A . 201 GLN HE21 1 1
8 7424 1 1 49 GLN HE22 H 3.718 2.475 -13.764 1.00 . A A . 201 GLN HE22 1 1
8 7425 1 1 49 GLN HG2 H 4.930 5.771 -12.946 1.00 . A A . 201 GLN HG2 1 1
8 7426 1 1 49 GLN HG3 H 5.198 5.371 -11.252 1.00 . A A . 201 GLN HG3 1 1
8 7427 1 1 49 GLN N N 1.471 6.059 -9.966 1.00 . A A . 201 GLN N 1 1
8 7428 1 1 49 GLN NE2 N 3.827 3.426 -13.550 1.00 . A A . 201 GLN NE2 1 1
8 7429 1 1 49 GLN O O 4.581 4.881 -8.923 1.00 . A A . 201 GLN O 1 1
8 7430 1 1 49 GLN OE1 O 4.715 2.924 -11.601 1.00 . A A . 201 GLN OE1 1 1
8 7431 1 1 50 ALA C C 4.409 6.857 -6.522 1.00 . A A . 202 ALA C 1 1
8 7432 1 1 50 ALA CA C 4.768 7.434 -7.884 1.00 . A A . 202 ALA CA 1 1
8 7433 1 1 50 ALA CB C 4.786 8.961 -7.811 1.00 . A A . 202 ALA CB 1 1
8 7434 1 1 50 ALA H H 3.141 7.629 -9.222 1.00 . A A . 202 ALA H 1 1
8 7435 1 1 50 ALA HA H 5.749 7.084 -8.167 1.00 . A A . 202 ALA HA 1 1
8 7436 1 1 50 ALA HB1 H 3.791 9.342 -7.982 1.00 . A A . 202 ALA HB1 1 1
8 7437 1 1 50 ALA HB2 H 5.454 9.349 -8.566 1.00 . A A . 202 ALA HB2 1 1
8 7438 1 1 50 ALA HB3 H 5.127 9.271 -6.835 1.00 . A A . 202 ALA HB3 1 1
8 7439 1 1 50 ALA N N 3.802 6.993 -8.878 1.00 . A A . 202 ALA N 1 1
8 7440 1 1 50 ALA O O 5.285 6.498 -5.737 1.00 . A A . 202 ALA O 1 1
8 7441 1 1 51 VAL C C 3.041 4.759 -4.858 1.00 . A A . 203 VAL C 1 1
8 7442 1 1 51 VAL CA C 2.637 6.218 -4.985 1.00 . A A . 203 VAL CA 1 1
8 7443 1 1 51 VAL CB C 1.116 6.314 -4.916 1.00 . A A . 203 VAL CB 1 1
8 7444 1 1 51 VAL CG1 C 0.637 5.886 -3.527 1.00 . A A . 203 VAL CG1 1 1
8 7445 1 1 51 VAL CG2 C 0.681 7.756 -5.184 1.00 . A A . 203 VAL CG2 1 1
8 7446 1 1 51 VAL H H 2.457 7.059 -6.922 1.00 . A A . 203 VAL H 1 1
8 7447 1 1 51 VAL HA H 3.066 6.782 -4.171 1.00 . A A . 203 VAL HA 1 1
8 7448 1 1 51 VAL HB H 0.685 5.658 -5.662 1.00 . A A . 203 VAL HB 1 1
8 7449 1 1 51 VAL HG11 H 0.377 4.838 -3.544 1.00 . A A . 203 VAL HG11 1 1
8 7450 1 1 51 VAL HG12 H -0.230 6.467 -3.250 1.00 . A A . 203 VAL HG12 1 1
8 7451 1 1 51 VAL HG13 H 1.426 6.050 -2.808 1.00 . A A . 203 VAL HG13 1 1
8 7452 1 1 51 VAL HG21 H -0.278 7.757 -5.681 1.00 . A A . 203 VAL HG21 1 1
8 7453 1 1 51 VAL HG22 H 1.412 8.242 -5.811 1.00 . A A . 203 VAL HG22 1 1
8 7454 1 1 51 VAL HG23 H 0.600 8.288 -4.247 1.00 . A A . 203 VAL HG23 1 1
8 7455 1 1 51 VAL N N 3.109 6.763 -6.253 1.00 . A A . 203 VAL N 1 1
8 7456 1 1 51 VAL O O 3.793 4.384 -3.960 1.00 . A A . 203 VAL O 1 1
8 7457 1 1 52 ALA C C 4.360 2.330 -5.661 1.00 . A A . 204 ALA C 1 1
8 7458 1 1 52 ALA CA C 2.856 2.520 -5.765 1.00 . A A . 204 ALA CA 1 1
8 7459 1 1 52 ALA CB C 2.346 1.865 -7.046 1.00 . A A . 204 ALA CB 1 1
8 7460 1 1 52 ALA H H 1.950 4.298 -6.471 1.00 . A A . 204 ALA H 1 1
8 7461 1 1 52 ALA HA H 2.378 2.059 -4.916 1.00 . A A . 204 ALA HA 1 1
8 7462 1 1 52 ALA HB1 H 3.039 2.061 -7.851 1.00 . A A . 204 ALA HB1 1 1
8 7463 1 1 52 ALA HB2 H 1.381 2.272 -7.296 1.00 . A A . 204 ALA HB2 1 1
8 7464 1 1 52 ALA HB3 H 2.261 0.799 -6.898 1.00 . A A . 204 ALA HB3 1 1
8 7465 1 1 52 ALA N N 2.540 3.939 -5.775 1.00 . A A . 204 ALA N 1 1
8 7466 1 1 52 ALA O O 4.842 1.372 -5.057 1.00 . A A . 204 ALA O 1 1
8 7467 1 1 53 GLN C C 7.099 3.689 -4.909 1.00 . A A . 205 GLN C 1 1
8 7468 1 1 53 GLN CA C 6.549 3.200 -6.246 1.00 . A A . 205 GLN CA 1 1
8 7469 1 1 53 GLN CB C 7.112 4.060 -7.377 1.00 . A A . 205 GLN CB 1 1
8 7470 1 1 53 GLN CD C 8.266 2.772 -9.184 1.00 . A A . 205 GLN CD 1 1
8 7471 1 1 53 GLN CG C 6.930 3.331 -8.709 1.00 . A A . 205 GLN CG 1 1
8 7472 1 1 53 GLN H H 4.641 3.995 -6.729 1.00 . A A . 205 GLN H 1 1
8 7473 1 1 53 GLN HA H 6.860 2.178 -6.400 1.00 . A A . 205 GLN HA 1 1
8 7474 1 1 53 GLN HB2 H 6.584 5.004 -7.408 1.00 . A A . 205 GLN HB2 1 1
8 7475 1 1 53 GLN HB3 H 8.162 4.240 -7.207 1.00 . A A . 205 GLN HB3 1 1
8 7476 1 1 53 GLN HE21 H 8.617 4.277 -10.429 1.00 . A A . 205 GLN HE21 1 1
8 7477 1 1 53 GLN HE22 H 9.818 3.079 -10.383 1.00 . A A . 205 GLN HE22 1 1
8 7478 1 1 53 GLN HG2 H 6.228 2.519 -8.578 1.00 . A A . 205 GLN HG2 1 1
8 7479 1 1 53 GLN HG3 H 6.548 4.019 -9.447 1.00 . A A . 205 GLN HG3 1 1
8 7480 1 1 53 GLN N N 5.092 3.257 -6.262 1.00 . A A . 205 GLN N 1 1
8 7481 1 1 53 GLN NE2 N 8.958 3.431 -10.072 1.00 . A A . 205 GLN NE2 1 1
8 7482 1 1 53 GLN O O 8.191 3.294 -4.498 1.00 . A A . 205 GLN O 1 1
8 7483 1 1 53 GLN OE1 O 8.692 1.709 -8.734 1.00 . A A . 205 GLN OE1 1 1
8 7484 1 1 54 GLN C C 6.407 4.113 -1.816 1.00 . A A . 206 GLN C 1 1
8 7485 1 1 54 GLN CA C 6.776 5.075 -2.944 1.00 . A A . 206 GLN CA 1 1
8 7486 1 1 54 GLN CB C 6.156 6.460 -2.700 1.00 . A A . 206 GLN CB 1 1
8 7487 1 1 54 GLN CD C 5.422 6.130 -0.328 1.00 . A A . 206 GLN CD 1 1
8 7488 1 1 54 GLN CG C 4.951 6.348 -1.762 1.00 . A A . 206 GLN CG 1 1
8 7489 1 1 54 GLN H H 5.479 4.829 -4.607 1.00 . A A . 206 GLN H 1 1
8 7490 1 1 54 GLN HA H 7.851 5.181 -2.965 1.00 . A A . 206 GLN HA 1 1
8 7491 1 1 54 GLN HB2 H 6.896 7.108 -2.254 1.00 . A A . 206 GLN HB2 1 1
8 7492 1 1 54 GLN HB3 H 5.836 6.880 -3.641 1.00 . A A . 206 GLN HB3 1 1
8 7493 1 1 54 GLN HE21 H 3.586 5.915 0.400 1.00 . A A . 206 GLN HE21 1 1
8 7494 1 1 54 GLN HE22 H 4.837 5.785 1.539 1.00 . A A . 206 GLN HE22 1 1
8 7495 1 1 54 GLN HG2 H 4.372 7.259 -1.813 1.00 . A A . 206 GLN HG2 1 1
8 7496 1 1 54 GLN HG3 H 4.337 5.517 -2.067 1.00 . A A . 206 GLN HG3 1 1
8 7497 1 1 54 GLN N N 6.341 4.547 -4.234 1.00 . A A . 206 GLN N 1 1
8 7498 1 1 54 GLN NE2 N 4.542 5.927 0.615 1.00 . A A . 206 GLN NE2 1 1
8 7499 1 1 54 GLN O O 7.159 3.956 -0.854 1.00 . A A . 206 GLN O 1 1
8 7500 1 1 54 GLN OE1 O 6.623 6.144 -0.059 1.00 . A A . 206 GLN OE1 1 1
8 7501 1 1 55 ILE C C 5.756 1.321 -0.880 1.00 . A A . 207 ILE C 1 1
8 7502 1 1 55 ILE CA C 4.809 2.514 -0.924 1.00 . A A . 207 ILE CA 1 1
8 7503 1 1 55 ILE CB C 3.395 2.017 -1.236 1.00 . A A . 207 ILE CB 1 1
8 7504 1 1 55 ILE CD1 C 1.089 2.720 -1.868 1.00 . A A . 207 ILE CD1 1 1
8 7505 1 1 55 ILE CG1 C 2.440 3.206 -1.342 1.00 . A A . 207 ILE CG1 1 1
8 7506 1 1 55 ILE CG2 C 2.921 1.087 -0.117 1.00 . A A . 207 ILE CG2 1 1
8 7507 1 1 55 ILE H H 4.692 3.620 -2.730 1.00 . A A . 207 ILE H 1 1
8 7508 1 1 55 ILE HA H 4.808 3.001 0.040 1.00 . A A . 207 ILE HA 1 1
8 7509 1 1 55 ILE HB H 3.405 1.476 -2.171 1.00 . A A . 207 ILE HB 1 1
8 7510 1 1 55 ILE HD11 H 0.793 1.833 -1.328 1.00 . A A . 207 ILE HD11 1 1
8 7511 1 1 55 ILE HD12 H 1.173 2.490 -2.919 1.00 . A A . 207 ILE HD12 1 1
8 7512 1 1 55 ILE HD13 H 0.348 3.493 -1.726 1.00 . A A . 207 ILE HD13 1 1
8 7513 1 1 55 ILE HG12 H 2.311 3.654 -0.368 1.00 . A A . 207 ILE HG12 1 1
8 7514 1 1 55 ILE HG13 H 2.846 3.934 -2.025 1.00 . A A . 207 ILE HG13 1 1
8 7515 1 1 55 ILE HG21 H 2.559 1.676 0.713 1.00 . A A . 207 ILE HG21 1 1
8 7516 1 1 55 ILE HG22 H 3.743 0.469 0.212 1.00 . A A . 207 ILE HG22 1 1
8 7517 1 1 55 ILE HG23 H 2.123 0.458 -0.486 1.00 . A A . 207 ILE HG23 1 1
8 7518 1 1 55 ILE N N 5.251 3.464 -1.941 1.00 . A A . 207 ILE N 1 1
8 7519 1 1 55 ILE O O 6.133 0.848 0.192 1.00 . A A . 207 ILE O 1 1
8 7520 1 1 56 HIS C C 8.420 0.063 -1.656 1.00 . A A . 208 HIS C 1 1
8 7521 1 1 56 HIS CA C 7.028 -0.298 -2.167 1.00 . A A . 208 HIS CA 1 1
8 7522 1 1 56 HIS CB C 7.112 -0.743 -3.628 1.00 . A A . 208 HIS CB 1 1
8 7523 1 1 56 HIS CD2 C 8.717 -2.494 -4.748 1.00 . A A . 208 HIS CD2 1 1
8 7524 1 1 56 HIS CE1 C 8.884 -3.874 -3.086 1.00 . A A . 208 HIS CE1 1 1
8 7525 1 1 56 HIS CG C 7.950 -1.985 -3.730 1.00 . A A . 208 HIS CG 1 1
8 7526 1 1 56 HIS H H 5.789 1.263 -2.877 1.00 . A A . 208 HIS H 1 1
8 7527 1 1 56 HIS HA H 6.637 -1.112 -1.578 1.00 . A A . 208 HIS HA 1 1
8 7528 1 1 56 HIS HB2 H 6.117 -0.948 -3.999 1.00 . A A . 208 HIS HB2 1 1
8 7529 1 1 56 HIS HB3 H 7.560 0.043 -4.218 1.00 . A A . 208 HIS HB3 1 1
8 7530 1 1 56 HIS HD1 H 7.643 -2.807 -1.802 1.00 . A A . 208 HIS HD1 1 1
8 7531 1 1 56 HIS HD2 H 8.844 -2.037 -5.719 1.00 . A A . 208 HIS HD2 1 1
8 7532 1 1 56 HIS HE1 H 9.161 -4.719 -2.474 1.00 . A A . 208 HIS HE1 1 1
8 7533 1 1 56 HIS N N 6.129 0.841 -2.059 1.00 . A A . 208 HIS N 1 1
8 7534 1 1 56 HIS ND1 N 8.072 -2.882 -2.680 1.00 . A A . 208 HIS ND1 1 1
8 7535 1 1 56 HIS NE2 N 9.304 -3.688 -4.340 1.00 . A A . 208 HIS NE2 1 1
8 7536 1 1 56 HIS O O 9.109 -0.766 -1.063 1.00 . A A . 208 HIS O 1 1
8 7537 1 1 57 ALA C C 10.093 2.299 -0.028 1.00 . A A . 209 ALA C 1 1
8 7538 1 1 57 ALA CA C 10.142 1.765 -1.460 1.00 . A A . 209 ALA CA 1 1
8 7539 1 1 57 ALA CB C 10.641 2.866 -2.397 1.00 . A A . 209 ALA CB 1 1
8 7540 1 1 57 ALA H H 8.237 1.921 -2.375 1.00 . A A . 209 ALA H 1 1
8 7541 1 1 57 ALA HA H 10.833 0.938 -1.500 1.00 . A A . 209 ALA HA 1 1
8 7542 1 1 57 ALA HB1 H 10.178 3.804 -2.129 1.00 . A A . 209 ALA HB1 1 1
8 7543 1 1 57 ALA HB2 H 10.383 2.615 -3.416 1.00 . A A . 209 ALA HB2 1 1
8 7544 1 1 57 ALA HB3 H 11.713 2.955 -2.309 1.00 . A A . 209 ALA HB3 1 1
8 7545 1 1 57 ALA N N 8.828 1.304 -1.895 1.00 . A A . 209 ALA N 1 1
8 7546 1 1 57 ALA O O 11.127 2.429 0.628 1.00 . A A . 209 ALA O 1 1
8 7547 1 1 58 PHE C C 9.131 2.133 2.854 1.00 . A A . 210 PHE C 1 1
8 7548 1 1 58 PHE CA C 8.731 3.156 1.794 1.00 . A A . 210 PHE CA 1 1
8 7549 1 1 58 PHE CB C 7.276 3.571 2.022 1.00 . A A . 210 PHE CB 1 1
8 7550 1 1 58 PHE CD1 C 7.275 5.196 3.951 1.00 . A A . 210 PHE CD1 1 1
8 7551 1 1 58 PHE CD2 C 6.667 2.886 4.373 1.00 . A A . 210 PHE CD2 1 1
8 7552 1 1 58 PHE CE1 C 7.079 5.494 5.306 1.00 . A A . 210 PHE CE1 1 1
8 7553 1 1 58 PHE CE2 C 6.472 3.184 5.726 1.00 . A A . 210 PHE CE2 1 1
8 7554 1 1 58 PHE CG C 7.068 3.892 3.485 1.00 . A A . 210 PHE CG 1 1
8 7555 1 1 58 PHE CZ C 6.678 4.488 6.193 1.00 . A A . 210 PHE CZ 1 1
8 7556 1 1 58 PHE H H 8.104 2.507 -0.126 1.00 . A A . 210 PHE H 1 1
8 7557 1 1 58 PHE HA H 9.357 4.029 1.899 1.00 . A A . 210 PHE HA 1 1
8 7558 1 1 58 PHE HB2 H 7.053 4.443 1.425 1.00 . A A . 210 PHE HB2 1 1
8 7559 1 1 58 PHE HB3 H 6.622 2.761 1.737 1.00 . A A . 210 PHE HB3 1 1
8 7560 1 1 58 PHE HD1 H 7.585 5.972 3.267 1.00 . A A . 210 PHE HD1 1 1
8 7561 1 1 58 PHE HD2 H 6.509 1.880 4.013 1.00 . A A . 210 PHE HD2 1 1
8 7562 1 1 58 PHE HE1 H 7.239 6.500 5.666 1.00 . A A . 210 PHE HE1 1 1
8 7563 1 1 58 PHE HE2 H 6.162 2.409 6.411 1.00 . A A . 210 PHE HE2 1 1
8 7564 1 1 58 PHE HZ H 6.526 4.718 7.237 1.00 . A A . 210 PHE HZ 1 1
8 7565 1 1 58 PHE N N 8.893 2.620 0.445 1.00 . A A . 210 PHE N 1 1
8 7566 1 1 58 PHE O O 10.093 2.337 3.592 1.00 . A A . 210 PHE O 1 1
8 7567 1 1 59 PHE C C 9.879 -0.821 3.517 1.00 . A A . 211 PHE C 1 1
8 7568 1 1 59 PHE CA C 8.663 0.003 3.922 1.00 . A A . 211 PHE CA 1 1
8 7569 1 1 59 PHE CB C 7.451 -0.916 4.083 1.00 . A A . 211 PHE CB 1 1
8 7570 1 1 59 PHE CD1 C 7.901 -2.778 2.445 1.00 . A A . 211 PHE CD1 1 1
8 7571 1 1 59 PHE CD2 C 6.196 -1.139 1.909 1.00 . A A . 211 PHE CD2 1 1
8 7572 1 1 59 PHE CE1 C 7.645 -3.438 1.238 1.00 . A A . 211 PHE CE1 1 1
8 7573 1 1 59 PHE CE2 C 5.940 -1.799 0.703 1.00 . A A . 211 PHE CE2 1 1
8 7574 1 1 59 PHE CG C 7.178 -1.627 2.780 1.00 . A A . 211 PHE CG 1 1
8 7575 1 1 59 PHE CZ C 6.664 -2.950 0.366 1.00 . A A . 211 PHE CZ 1 1
8 7576 1 1 59 PHE H H 7.617 0.932 2.328 1.00 . A A . 211 PHE H 1 1
8 7577 1 1 59 PHE HA H 8.865 0.475 4.872 1.00 . A A . 211 PHE HA 1 1
8 7578 1 1 59 PHE HB2 H 7.653 -1.646 4.855 1.00 . A A . 211 PHE HB2 1 1
8 7579 1 1 59 PHE HB3 H 6.587 -0.330 4.360 1.00 . A A . 211 PHE HB3 1 1
8 7580 1 1 59 PHE HD1 H 8.658 -3.155 3.117 1.00 . A A . 211 PHE HD1 1 1
8 7581 1 1 59 PHE HD2 H 5.638 -0.251 2.168 1.00 . A A . 211 PHE HD2 1 1
8 7582 1 1 59 PHE HE1 H 8.203 -4.325 0.979 1.00 . A A . 211 PHE HE1 1 1
8 7583 1 1 59 PHE HE2 H 5.184 -1.422 0.032 1.00 . A A . 211 PHE HE2 1 1
8 7584 1 1 59 PHE HZ H 6.465 -3.461 -0.565 1.00 . A A . 211 PHE HZ 1 1
8 7585 1 1 59 PHE N N 8.379 1.038 2.934 1.00 . A A . 211 PHE N 1 1
8 7586 1 1 59 PHE O O 10.265 -1.754 4.221 1.00 . A A . 211 PHE O 1 1
8 7587 1 1 60 THR C C 12.814 -0.978 2.899 1.00 . A A . 212 THR C 1 1
8 7588 1 1 60 THR CA C 11.661 -1.197 1.926 1.00 . A A . 212 THR CA 1 1
8 7589 1 1 60 THR CB C 12.053 -0.715 0.524 1.00 . A A . 212 THR CB 1 1
8 7590 1 1 60 THR CG2 C 13.562 -0.863 0.323 1.00 . A A . 212 THR CG2 1 1
8 7591 1 1 60 THR H H 10.142 0.282 1.865 1.00 . A A . 212 THR H 1 1
8 7592 1 1 60 THR HA H 11.430 -2.251 1.884 1.00 . A A . 212 THR HA 1 1
8 7593 1 1 60 THR HB H 11.780 0.323 0.413 1.00 . A A . 212 THR HB 1 1
8 7594 1 1 60 THR HG1 H 11.436 -1.039 -1.292 1.00 . A A . 212 THR HG1 1 1
8 7595 1 1 60 THR HG21 H 13.798 -0.746 -0.724 1.00 . A A . 212 THR HG21 1 1
8 7596 1 1 60 THR HG22 H 13.876 -1.841 0.656 1.00 . A A . 212 THR HG22 1 1
8 7597 1 1 60 THR HG23 H 14.077 -0.105 0.894 1.00 . A A . 212 THR HG23 1 1
8 7598 1 1 60 THR N N 10.486 -0.472 2.388 1.00 . A A . 212 THR N 1 1
8 7599 1 1 60 THR O O 13.576 -1.898 3.194 1.00 . A A . 212 THR O 1 1
8 7600 1 1 60 THR OG1 O 11.368 -1.492 -0.448 1.00 . A A . 212 THR OG1 1 1
8 7601 1 1 61 GLN C C 13.332 1.037 5.688 1.00 . A A . 213 GLN C 1 1
8 7602 1 1 61 GLN CA C 13.960 0.579 4.372 1.00 . A A . 213 GLN CA 1 1
8 7603 1 1 61 GLN CB C 14.845 1.696 3.815 1.00 . A A . 213 GLN CB 1 1
8 7604 1 1 61 GLN CD C 17.029 0.586 3.297 1.00 . A A . 213 GLN CD 1 1
8 7605 1 1 61 GLN CG C 16.288 1.488 4.280 1.00 . A A . 213 GLN CG 1 1
8 7606 1 1 61 GLN H H 12.268 0.931 3.149 1.00 . A A . 213 GLN H 1 1
8 7607 1 1 61 GLN HA H 14.571 -0.293 4.551 1.00 . A A . 213 GLN HA 1 1
8 7608 1 1 61 GLN HB2 H 14.807 1.678 2.736 1.00 . A A . 213 GLN HB2 1 1
8 7609 1 1 61 GLN HB3 H 14.488 2.649 4.173 1.00 . A A . 213 GLN HB3 1 1
8 7610 1 1 61 GLN HE21 H 15.397 -0.406 2.747 1.00 . A A . 213 GLN HE21 1 1
8 7611 1 1 61 GLN HE22 H 16.835 -0.894 1.988 1.00 . A A . 213 GLN HE22 1 1
8 7612 1 1 61 GLN HG2 H 16.788 2.444 4.334 1.00 . A A . 213 GLN HG2 1 1
8 7613 1 1 61 GLN HG3 H 16.288 1.027 5.256 1.00 . A A . 213 GLN HG3 1 1
8 7614 1 1 61 GLN N N 12.917 0.244 3.411 1.00 . A A . 213 GLN N 1 1
8 7615 1 1 61 GLN NE2 N 16.365 -0.312 2.621 1.00 . A A . 213 GLN NE2 1 1
8 7616 1 1 61 GLN O O 12.957 2.200 5.827 1.00 . A A . 213 GLN O 1 1
8 7617 1 1 61 GLN OE1 O 18.243 0.704 3.139 1.00 . A A . 213 GLN OE1 1 1
8 7618 1 1 62 PRO C C 13.487 1.506 8.742 1.00 . A A . 214 PRO C 1 1
8 7619 1 1 62 PRO CA C 12.624 0.504 7.976 1.00 . A A . 214 PRO CA 1 1
8 7620 1 1 62 PRO CB C 12.545 -0.831 8.728 1.00 . A A . 214 PRO CB 1 1
8 7621 1 1 62 PRO CD C 13.620 -1.249 6.582 1.00 . A A . 214 PRO CD 1 1
8 7622 1 1 62 PRO CG C 12.860 -1.904 7.732 1.00 . A A . 214 PRO CG 1 1
8 7623 1 1 62 PRO HA H 11.631 0.900 7.845 1.00 . A A . 214 PRO HA 1 1
8 7624 1 1 62 PRO HB2 H 13.264 -0.846 9.533 1.00 . A A . 214 PRO HB2 1 1
8 7625 1 1 62 PRO HB3 H 11.548 -0.976 9.116 1.00 . A A . 214 PRO HB3 1 1
8 7626 1 1 62 PRO HD2 H 14.688 -1.349 6.727 1.00 . A A . 214 PRO HD2 1 1
8 7627 1 1 62 PRO HD3 H 13.319 -1.679 5.640 1.00 . A A . 214 PRO HD3 1 1
8 7628 1 1 62 PRO HG2 H 13.473 -2.665 8.196 1.00 . A A . 214 PRO HG2 1 1
8 7629 1 1 62 PRO HG3 H 11.947 -2.342 7.360 1.00 . A A . 214 PRO HG3 1 1
8 7630 1 1 62 PRO N N 13.216 0.159 6.651 1.00 . A A . 214 PRO N 1 1
8 7631 1 1 62 PRO O O 14.651 1.238 9.038 1.00 . A A . 214 PRO O 1 1
8 7632 1 1 63 ARG C C 14.198 3.129 11.092 1.00 . A A . 215 ARG C 1 1
8 7633 1 1 63 ARG CA C 13.628 3.692 9.794 1.00 . A A . 215 ARG CA 1 1
8 7634 1 1 63 ARG CB C 12.693 4.861 10.109 1.00 . A A . 215 ARG CB 1 1
8 7635 1 1 63 ARG CD C 12.947 6.716 11.762 1.00 . A A . 215 ARG CD 1 1
8 7636 1 1 63 ARG CG C 13.519 6.091 10.490 1.00 . A A . 215 ARG CG 1 1
8 7637 1 1 63 ARG CZ C 10.946 7.972 11.202 1.00 . A A . 215 ARG CZ 1 1
8 7638 1 1 63 ARG H H 11.974 2.816 8.800 1.00 . A A . 215 ARG H 1 1
8 7639 1 1 63 ARG HA H 14.442 4.052 9.181 1.00 . A A . 215 ARG HA 1 1
8 7640 1 1 63 ARG HB2 H 12.092 5.084 9.240 1.00 . A A . 215 ARG HB2 1 1
8 7641 1 1 63 ARG HB3 H 12.049 4.593 10.934 1.00 . A A . 215 ARG HB3 1 1
8 7642 1 1 63 ARG HD2 H 13.182 6.087 12.607 1.00 . A A . 215 ARG HD2 1 1
8 7643 1 1 63 ARG HD3 H 13.389 7.692 11.910 1.00 . A A . 215 ARG HD3 1 1
8 7644 1 1 63 ARG HE H 10.924 6.100 11.912 1.00 . A A . 215 ARG HE 1 1
8 7645 1 1 63 ARG HG2 H 14.545 5.796 10.662 1.00 . A A . 215 ARG HG2 1 1
8 7646 1 1 63 ARG HG3 H 13.481 6.812 9.688 1.00 . A A . 215 ARG HG3 1 1
8 7647 1 1 63 ARG HH11 H 12.696 8.901 10.917 1.00 . A A . 215 ARG HH11 1 1
8 7648 1 1 63 ARG HH12 H 11.284 9.821 10.513 1.00 . A A . 215 ARG HH12 1 1
8 7649 1 1 63 ARG HH21 H 9.069 7.300 11.385 1.00 . A A . 215 ARG HH21 1 1
8 7650 1 1 63 ARG HH22 H 9.230 8.913 10.779 1.00 . A A . 215 ARG HH22 1 1
8 7651 1 1 63 ARG N N 12.906 2.658 9.061 1.00 . A A . 215 ARG N 1 1
8 7652 1 1 63 ARG NE N 11.499 6.851 11.651 1.00 . A A . 215 ARG NE 1 1
8 7653 1 1 63 ARG NH1 N 11.701 8.976 10.850 1.00 . A A . 215 ARG NH1 1 1
8 7654 1 1 63 ARG NH2 N 9.646 8.069 11.115 1.00 . A A . 215 ARG NH2 1 1
8 7655 1 1 63 ARG O O 14.071 1.934 11.303 1.00 . A A . 215 ARG O 1 1
8 7656 1 1 63 ARG OXT O 14.753 3.901 11.856 1.00 . A A . 215 ARG OXT 1 1
9 7657 1 1 3 SER C C 2.651 -10.305 18.613 1.00 . A A . 155 SER C 1 1
9 7658 1 1 3 SER CA C 1.809 -10.434 19.879 1.00 . A A . 155 SER CA 1 1
9 7659 1 1 3 SER CB C 2.455 -11.447 20.825 1.00 . A A . 155 SER CB 1 1
9 7660 1 1 3 SER H H -0.191 -10.203 19.202 1.00 . A A . 155 SER H 1 1
9 7661 1 1 3 SER HA H 1.769 -9.474 20.372 1.00 . A A . 155 SER HA 1 1
9 7662 1 1 3 SER HB2 H 2.350 -12.440 20.419 1.00 . A A . 155 SER HB2 1 1
9 7663 1 1 3 SER HB3 H 3.505 -11.214 20.937 1.00 . A A . 155 SER HB3 1 1
9 7664 1 1 3 SER HG H 1.066 -11.998 22.071 1.00 . A A . 155 SER HG 1 1
9 7665 1 1 3 SER N N 0.453 -10.855 19.549 1.00 . A A . 155 SER N 1 1
9 7666 1 1 3 SER O O 3.842 -10.615 18.613 1.00 . A A . 155 SER O 1 1
9 7667 1 1 3 SER OG O 1.806 -11.388 22.089 1.00 . A A . 155 SER OG 1 1
9 7668 1 1 4 GLU C C 3.325 -8.276 16.172 1.00 . A A . 156 GLU C 1 1
9 7669 1 1 4 GLU CA C 2.721 -9.673 16.267 1.00 . A A . 156 GLU CA 1 1
9 7670 1 1 4 GLU CB C 1.749 -9.894 15.105 1.00 . A A . 156 GLU CB 1 1
9 7671 1 1 4 GLU CD C -0.655 -10.228 14.496 1.00 . A A . 156 GLU CD 1 1
9 7672 1 1 4 GLU CG C 0.324 -10.024 15.647 1.00 . A A . 156 GLU CG 1 1
9 7673 1 1 4 GLU H H 1.072 -9.612 17.598 1.00 . A A . 156 GLU H 1 1
9 7674 1 1 4 GLU HA H 3.513 -10.403 16.203 1.00 . A A . 156 GLU HA 1 1
9 7675 1 1 4 GLU HB2 H 1.802 -9.055 14.427 1.00 . A A . 156 GLU HB2 1 1
9 7676 1 1 4 GLU HB3 H 2.015 -10.798 14.580 1.00 . A A . 156 GLU HB3 1 1
9 7677 1 1 4 GLU HG2 H 0.272 -10.870 16.317 1.00 . A A . 156 GLU HG2 1 1
9 7678 1 1 4 GLU HG3 H 0.062 -9.125 16.184 1.00 . A A . 156 GLU HG3 1 1
9 7679 1 1 4 GLU N N 2.022 -9.843 17.537 1.00 . A A . 156 GLU N 1 1
9 7680 1 1 4 GLU O O 2.978 -7.383 16.945 1.00 . A A . 156 GLU O 1 1
9 7681 1 1 4 GLU OE1 O -0.267 -10.839 13.514 1.00 . A A . 156 GLU OE1 1 1
9 7682 1 1 4 GLU OE2 O -1.780 -9.768 14.612 1.00 . A A . 156 GLU OE2 1 1
9 7683 1 1 5 PRO C C 3.921 -5.689 14.553 1.00 . A A . 157 PRO C 1 1
9 7684 1 1 5 PRO CA C 4.893 -6.760 15.036 1.00 . A A . 157 PRO CA 1 1
9 7685 1 1 5 PRO CB C 5.959 -7.048 13.975 1.00 . A A . 157 PRO CB 1 1
9 7686 1 1 5 PRO CD C 4.685 -9.089 14.284 1.00 . A A . 157 PRO CD 1 1
9 7687 1 1 5 PRO CG C 5.517 -8.293 13.280 1.00 . A A . 157 PRO CG 1 1
9 7688 1 1 5 PRO HA H 5.372 -6.443 15.948 1.00 . A A . 157 PRO HA 1 1
9 7689 1 1 5 PRO HB2 H 6.015 -6.226 13.273 1.00 . A A . 157 PRO HB2 1 1
9 7690 1 1 5 PRO HB3 H 6.919 -7.206 14.441 1.00 . A A . 157 PRO HB3 1 1
9 7691 1 1 5 PRO HD2 H 3.846 -9.560 13.789 1.00 . A A . 157 PRO HD2 1 1
9 7692 1 1 5 PRO HD3 H 5.294 -9.825 14.785 1.00 . A A . 157 PRO HD3 1 1
9 7693 1 1 5 PRO HG2 H 4.920 -8.041 12.415 1.00 . A A . 157 PRO HG2 1 1
9 7694 1 1 5 PRO HG3 H 6.376 -8.874 12.981 1.00 . A A . 157 PRO HG3 1 1
9 7695 1 1 5 PRO N N 4.220 -8.077 15.242 1.00 . A A . 157 PRO N 1 1
9 7696 1 1 5 PRO O O 2.862 -6.000 14.010 1.00 . A A . 157 PRO O 1 1
9 7697 1 1 6 SER C C 3.742 -2.913 12.899 1.00 . A A . 158 SER C 1 1
9 7698 1 1 6 SER CA C 3.436 -3.319 14.341 1.00 . A A . 158 SER CA 1 1
9 7699 1 1 6 SER CB C 3.654 -2.123 15.268 1.00 . A A . 158 SER CB 1 1
9 7700 1 1 6 SER H H 5.141 -4.239 15.199 1.00 . A A . 158 SER H 1 1
9 7701 1 1 6 SER HA H 2.404 -3.625 14.408 1.00 . A A . 158 SER HA 1 1
9 7702 1 1 6 SER HB2 H 3.496 -2.425 16.289 1.00 . A A . 158 SER HB2 1 1
9 7703 1 1 6 SER HB3 H 4.666 -1.761 15.154 1.00 . A A . 158 SER HB3 1 1
9 7704 1 1 6 SER HG H 2.261 -0.849 15.737 1.00 . A A . 158 SER HG 1 1
9 7705 1 1 6 SER N N 4.286 -4.428 14.758 1.00 . A A . 158 SER N 1 1
9 7706 1 1 6 SER O O 2.963 -2.203 12.265 1.00 . A A . 158 SER O 1 1
9 7707 1 1 6 SER OG O 2.728 -1.097 14.936 1.00 . A A . 158 SER OG 1 1
9 7708 1 1 7 LEU C C 4.096 -2.984 10.087 1.00 . A A . 159 LEU C 1 1
9 7709 1 1 7 LEU CA C 5.297 -3.040 11.029 1.00 . A A . 159 LEU CA 1 1
9 7710 1 1 7 LEU CB C 6.290 -4.088 10.520 1.00 . A A . 159 LEU CB 1 1
9 7711 1 1 7 LEU CD1 C 8.511 -3.381 9.611 1.00 . A A . 159 LEU CD1 1 1
9 7712 1 1 7 LEU CD2 C 6.863 -4.523 8.124 1.00 . A A . 159 LEU CD2 1 1
9 7713 1 1 7 LEU CG C 7.024 -3.544 9.290 1.00 . A A . 159 LEU CG 1 1
9 7714 1 1 7 LEU H H 5.469 -3.922 12.949 1.00 . A A . 159 LEU H 1 1
9 7715 1 1 7 LEU HA H 5.783 -2.077 11.031 1.00 . A A . 159 LEU HA 1 1
9 7716 1 1 7 LEU HB2 H 7.006 -4.314 11.298 1.00 . A A . 159 LEU HB2 1 1
9 7717 1 1 7 LEU HB3 H 5.757 -4.988 10.250 1.00 . A A . 159 LEU HB3 1 1
9 7718 1 1 7 LEU HD11 H 8.624 -2.862 10.550 1.00 . A A . 159 LEU HD11 1 1
9 7719 1 1 7 LEU HD12 H 8.987 -2.813 8.825 1.00 . A A . 159 LEU HD12 1 1
9 7720 1 1 7 LEU HD13 H 8.973 -4.355 9.680 1.00 . A A . 159 LEU HD13 1 1
9 7721 1 1 7 LEU HD21 H 7.305 -5.472 8.387 1.00 . A A . 159 LEU HD21 1 1
9 7722 1 1 7 LEU HD22 H 7.358 -4.125 7.250 1.00 . A A . 159 LEU HD22 1 1
9 7723 1 1 7 LEU HD23 H 5.814 -4.661 7.911 1.00 . A A . 159 LEU HD23 1 1
9 7724 1 1 7 LEU HG H 6.608 -2.585 9.017 1.00 . A A . 159 LEU HG 1 1
9 7725 1 1 7 LEU N N 4.886 -3.364 12.393 1.00 . A A . 159 LEU N 1 1
9 7726 1 1 7 LEU O O 4.108 -2.251 9.098 1.00 . A A . 159 LEU O 1 1
9 7727 1 1 8 LEU C C 0.958 -2.606 9.945 1.00 . A A . 160 LEU C 1 1
9 7728 1 1 8 LEU CA C 1.861 -3.769 9.564 1.00 . A A . 160 LEU CA 1 1
9 7729 1 1 8 LEU CB C 1.120 -5.112 9.682 1.00 . A A . 160 LEU CB 1 1
9 7730 1 1 8 LEU CD1 C -0.607 -6.394 10.946 1.00 . A A . 160 LEU CD1 1 1
9 7731 1 1 8 LEU CD2 C 1.373 -5.472 12.147 1.00 . A A . 160 LEU CD2 1 1
9 7732 1 1 8 LEU CG C 0.373 -5.222 11.017 1.00 . A A . 160 LEU CG 1 1
9 7733 1 1 8 LEU H H 3.097 -4.306 11.200 1.00 . A A . 160 LEU H 1 1
9 7734 1 1 8 LEU HA H 2.166 -3.635 8.536 1.00 . A A . 160 LEU HA 1 1
9 7735 1 1 8 LEU HB2 H 0.409 -5.195 8.873 1.00 . A A . 160 LEU HB2 1 1
9 7736 1 1 8 LEU HB3 H 1.835 -5.918 9.607 1.00 . A A . 160 LEU HB3 1 1
9 7737 1 1 8 LEU HD11 H -0.332 -7.043 10.129 1.00 . A A . 160 LEU HD11 1 1
9 7738 1 1 8 LEU HD12 H -1.606 -6.016 10.786 1.00 . A A . 160 LEU HD12 1 1
9 7739 1 1 8 LEU HD13 H -0.574 -6.946 11.873 1.00 . A A . 160 LEU HD13 1 1
9 7740 1 1 8 LEU HD21 H 0.892 -6.039 12.932 1.00 . A A . 160 LEU HD21 1 1
9 7741 1 1 8 LEU HD22 H 1.712 -4.529 12.542 1.00 . A A . 160 LEU HD22 1 1
9 7742 1 1 8 LEU HD23 H 2.216 -6.030 11.767 1.00 . A A . 160 LEU HD23 1 1
9 7743 1 1 8 LEU HG H -0.176 -4.315 11.207 1.00 . A A . 160 LEU HG 1 1
9 7744 1 1 8 LEU N N 3.059 -3.754 10.398 1.00 . A A . 160 LEU N 1 1
9 7745 1 1 8 LEU O O 0.393 -1.935 9.082 1.00 . A A . 160 LEU O 1 1
9 7746 1 1 9 ARG C C 0.815 0.040 11.428 1.00 . A A . 161 ARG C 1 1
9 7747 1 1 9 ARG CA C 0.057 -1.239 11.724 1.00 . A A . 161 ARG CA 1 1
9 7748 1 1 9 ARG CB C -0.183 -1.367 13.231 1.00 . A A . 161 ARG CB 1 1
9 7749 1 1 9 ARG CD C -2.580 -2.072 13.326 1.00 . A A . 161 ARG CD 1 1
9 7750 1 1 9 ARG CG C -1.607 -0.916 13.565 1.00 . A A . 161 ARG CG 1 1
9 7751 1 1 9 ARG CZ C -3.654 -2.758 15.396 1.00 . A A . 161 ARG CZ 1 1
9 7752 1 1 9 ARG H H 1.353 -2.901 11.885 1.00 . A A . 161 ARG H 1 1
9 7753 1 1 9 ARG HA H -0.890 -1.225 11.206 1.00 . A A . 161 ARG HA 1 1
9 7754 1 1 9 ARG HB2 H -0.053 -2.398 13.529 1.00 . A A . 161 ARG HB2 1 1
9 7755 1 1 9 ARG HB3 H 0.522 -0.747 13.762 1.00 . A A . 161 ARG HB3 1 1
9 7756 1 1 9 ARG HD2 H -3.557 -1.677 13.095 1.00 . A A . 161 ARG HD2 1 1
9 7757 1 1 9 ARG HD3 H -2.229 -2.666 12.494 1.00 . A A . 161 ARG HD3 1 1
9 7758 1 1 9 ARG HE H -1.984 -3.594 14.675 1.00 . A A . 161 ARG HE 1 1
9 7759 1 1 9 ARG HG2 H -1.656 -0.614 14.601 1.00 . A A . 161 ARG HG2 1 1
9 7760 1 1 9 ARG HG3 H -1.879 -0.084 12.935 1.00 . A A . 161 ARG HG3 1 1
9 7761 1 1 9 ARG HH11 H -4.527 -1.256 14.400 1.00 . A A . 161 ARG HH11 1 1
9 7762 1 1 9 ARG HH12 H -5.309 -1.735 15.868 1.00 . A A . 161 ARG HH12 1 1
9 7763 1 1 9 ARG HH21 H -3.004 -4.218 16.600 1.00 . A A . 161 ARG HH21 1 1
9 7764 1 1 9 ARG HH22 H -4.448 -3.410 17.113 1.00 . A A . 161 ARG HH22 1 1
9 7765 1 1 9 ARG N N 0.857 -2.350 11.245 1.00 . A A . 161 ARG N 1 1
9 7766 1 1 9 ARG NE N -2.667 -2.909 14.518 1.00 . A A . 161 ARG NE 1 1
9 7767 1 1 9 ARG NH1 N -4.568 -1.846 15.206 1.00 . A A . 161 ARG NH1 1 1
9 7768 1 1 9 ARG NH2 N -3.706 -3.521 16.452 1.00 . A A . 161 ARG NH2 1 1
9 7769 1 1 9 ARG O O 0.252 1.134 11.410 1.00 . A A . 161 ARG O 1 1
9 7770 1 1 10 THR C C 2.928 1.289 9.372 1.00 . A A . 162 THR C 1 1
9 7771 1 1 10 THR CA C 2.978 0.991 10.867 1.00 . A A . 162 THR CA 1 1
9 7772 1 1 10 THR CB C 4.417 0.674 11.280 1.00 . A A . 162 THR CB 1 1
9 7773 1 1 10 THR CG2 C 5.201 1.977 11.447 1.00 . A A . 162 THR CG2 1 1
9 7774 1 1 10 THR H H 2.490 -1.033 11.206 1.00 . A A . 162 THR H 1 1
9 7775 1 1 10 THR HA H 2.641 1.851 11.412 1.00 . A A . 162 THR HA 1 1
9 7776 1 1 10 THR HB H 4.886 0.073 10.517 1.00 . A A . 162 THR HB 1 1
9 7777 1 1 10 THR HG1 H 4.938 0.454 13.141 1.00 . A A . 162 THR HG1 1 1
9 7778 1 1 10 THR HG21 H 5.238 2.243 12.493 1.00 . A A . 162 THR HG21 1 1
9 7779 1 1 10 THR HG22 H 4.715 2.765 10.892 1.00 . A A . 162 THR HG22 1 1
9 7780 1 1 10 THR HG23 H 6.207 1.842 11.076 1.00 . A A . 162 THR HG23 1 1
9 7781 1 1 10 THR N N 2.112 -0.128 11.182 1.00 . A A . 162 THR N 1 1
9 7782 1 1 10 THR O O 2.916 2.447 8.957 1.00 . A A . 162 THR O 1 1
9 7783 1 1 10 THR OG1 O 4.409 -0.038 12.509 1.00 . A A . 162 THR OG1 1 1
9 7784 1 1 11 VAL C C 1.535 0.997 6.684 1.00 . A A . 163 VAL C 1 1
9 7785 1 1 11 VAL CA C 2.854 0.369 7.122 1.00 . A A . 163 VAL CA 1 1
9 7786 1 1 11 VAL CB C 3.017 -1.001 6.460 1.00 . A A . 163 VAL CB 1 1
9 7787 1 1 11 VAL CG1 C 2.377 -0.981 5.070 1.00 . A A . 163 VAL CG1 1 1
9 7788 1 1 11 VAL CG2 C 4.508 -1.329 6.328 1.00 . A A . 163 VAL CG2 1 1
9 7789 1 1 11 VAL H H 2.913 -0.670 8.966 1.00 . A A . 163 VAL H 1 1
9 7790 1 1 11 VAL HA H 3.667 1.006 6.807 1.00 . A A . 163 VAL HA 1 1
9 7791 1 1 11 VAL HB H 2.533 -1.753 7.067 1.00 . A A . 163 VAL HB 1 1
9 7792 1 1 11 VAL HG11 H 2.468 0.007 4.646 1.00 . A A . 163 VAL HG11 1 1
9 7793 1 1 11 VAL HG12 H 1.333 -1.244 5.151 1.00 . A A . 163 VAL HG12 1 1
9 7794 1 1 11 VAL HG13 H 2.879 -1.694 4.432 1.00 . A A . 163 VAL HG13 1 1
9 7795 1 1 11 VAL HG21 H 4.671 -2.368 6.574 1.00 . A A . 163 VAL HG21 1 1
9 7796 1 1 11 VAL HG22 H 5.075 -0.706 7.004 1.00 . A A . 163 VAL HG22 1 1
9 7797 1 1 11 VAL HG23 H 4.829 -1.145 5.313 1.00 . A A . 163 VAL HG23 1 1
9 7798 1 1 11 VAL N N 2.900 0.227 8.572 1.00 . A A . 163 VAL N 1 1
9 7799 1 1 11 VAL O O 1.524 1.991 5.960 1.00 . A A . 163 VAL O 1 1
9 7800 1 1 12 GLN C C -0.941 2.440 6.933 1.00 . A A . 164 GLN C 1 1
9 7801 1 1 12 GLN CA C -0.889 0.925 6.754 1.00 . A A . 164 GLN CA 1 1
9 7802 1 1 12 GLN CB C -1.973 0.265 7.610 1.00 . A A . 164 GLN CB 1 1
9 7803 1 1 12 GLN CD C -2.847 -0.019 9.932 1.00 . A A . 164 GLN CD 1 1
9 7804 1 1 12 GLN CG C -1.717 0.559 9.088 1.00 . A A . 164 GLN CG 1 1
9 7805 1 1 12 GLN H H 0.492 -0.384 7.691 1.00 . A A . 164 GLN H 1 1
9 7806 1 1 12 GLN HA H -1.078 0.692 5.718 1.00 . A A . 164 GLN HA 1 1
9 7807 1 1 12 GLN HB2 H -2.940 0.655 7.327 1.00 . A A . 164 GLN HB2 1 1
9 7808 1 1 12 GLN HB3 H -1.956 -0.803 7.451 1.00 . A A . 164 GLN HB3 1 1
9 7809 1 1 12 GLN HE21 H -3.535 -1.181 8.477 1.00 . A A . 164 GLN HE21 1 1
9 7810 1 1 12 GLN HE22 H -4.384 -1.276 9.944 1.00 . A A . 164 GLN HE22 1 1
9 7811 1 1 12 GLN HG2 H -0.780 0.112 9.386 1.00 . A A . 164 GLN HG2 1 1
9 7812 1 1 12 GLN HG3 H -1.669 1.627 9.239 1.00 . A A . 164 GLN HG3 1 1
9 7813 1 1 12 GLN N N 0.425 0.409 7.121 1.00 . A A . 164 GLN N 1 1
9 7814 1 1 12 GLN NE2 N -3.657 -0.898 9.408 1.00 . A A . 164 GLN NE2 1 1
9 7815 1 1 12 GLN O O -1.758 3.119 6.311 1.00 . A A . 164 GLN O 1 1
9 7816 1 1 12 GLN OE1 O -3.000 0.343 11.098 1.00 . A A . 164 GLN OE1 1 1
9 7817 1 1 13 GLN C C 0.848 5.089 6.971 1.00 . A A . 165 GLN C 1 1
9 7818 1 1 13 GLN CA C -0.012 4.401 8.027 1.00 . A A . 165 GLN CA 1 1
9 7819 1 1 13 GLN CB C 0.565 4.677 9.418 1.00 . A A . 165 GLN CB 1 1
9 7820 1 1 13 GLN CD C -1.104 5.767 10.927 1.00 . A A . 165 GLN CD 1 1
9 7821 1 1 13 GLN CG C -0.513 4.436 10.475 1.00 . A A . 165 GLN CG 1 1
9 7822 1 1 13 GLN H H 0.569 2.374 8.246 1.00 . A A . 165 GLN H 1 1
9 7823 1 1 13 GLN HA H -1.014 4.801 7.979 1.00 . A A . 165 GLN HA 1 1
9 7824 1 1 13 GLN HB2 H 1.400 4.015 9.596 1.00 . A A . 165 GLN HB2 1 1
9 7825 1 1 13 GLN HB3 H 0.898 5.702 9.472 1.00 . A A . 165 GLN HB3 1 1
9 7826 1 1 13 GLN HE21 H -1.415 5.163 12.793 1.00 . A A . 165 GLN HE21 1 1
9 7827 1 1 13 GLN HE22 H -1.878 6.761 12.460 1.00 . A A . 165 GLN HE22 1 1
9 7828 1 1 13 GLN HG2 H -1.296 3.819 10.057 1.00 . A A . 165 GLN HG2 1 1
9 7829 1 1 13 GLN HG3 H -0.076 3.933 11.325 1.00 . A A . 165 GLN HG3 1 1
9 7830 1 1 13 GLN N N -0.061 2.964 7.782 1.00 . A A . 165 GLN N 1 1
9 7831 1 1 13 GLN NE2 N -1.499 5.909 12.162 1.00 . A A . 165 GLN NE2 1 1
9 7832 1 1 13 GLN O O 1.183 6.266 7.097 1.00 . A A . 165 GLN O 1 1
9 7833 1 1 13 GLN OE1 O -1.207 6.702 10.134 1.00 . A A . 165 GLN OE1 1 1
9 7834 1 1 14 ILE C C 1.246 5.877 4.021 1.00 . A A . 166 ILE C 1 1
9 7835 1 1 14 ILE CA C 2.029 4.867 4.859 1.00 . A A . 166 ILE CA 1 1
9 7836 1 1 14 ILE CB C 2.493 3.715 3.964 1.00 . A A . 166 ILE CB 1 1
9 7837 1 1 14 ILE CD1 C 4.131 1.836 3.807 1.00 . A A . 166 ILE CD1 1 1
9 7838 1 1 14 ILE CG1 C 3.809 3.161 4.502 1.00 . A A . 166 ILE CG1 1 1
9 7839 1 1 14 ILE CG2 C 2.707 4.217 2.533 1.00 . A A . 166 ILE CG2 1 1
9 7840 1 1 14 ILE H H 0.909 3.407 5.896 1.00 . A A . 166 ILE H 1 1
9 7841 1 1 14 ILE HA H 2.895 5.346 5.287 1.00 . A A . 166 ILE HA 1 1
9 7842 1 1 14 ILE HB H 1.746 2.935 3.964 1.00 . A A . 166 ILE HB 1 1
9 7843 1 1 14 ILE HD11 H 3.270 1.505 3.245 1.00 . A A . 166 ILE HD11 1 1
9 7844 1 1 14 ILE HD12 H 4.384 1.093 4.548 1.00 . A A . 166 ILE HD12 1 1
9 7845 1 1 14 ILE HD13 H 4.966 1.975 3.137 1.00 . A A . 166 ILE HD13 1 1
9 7846 1 1 14 ILE HG12 H 4.596 3.871 4.308 1.00 . A A . 166 ILE HG12 1 1
9 7847 1 1 14 ILE HG13 H 3.725 2.996 5.566 1.00 . A A . 166 ILE HG13 1 1
9 7848 1 1 14 ILE HG21 H 3.182 5.184 2.557 1.00 . A A . 166 ILE HG21 1 1
9 7849 1 1 14 ILE HG22 H 1.753 4.297 2.034 1.00 . A A . 166 ILE HG22 1 1
9 7850 1 1 14 ILE HG23 H 3.336 3.521 1.998 1.00 . A A . 166 ILE HG23 1 1
9 7851 1 1 14 ILE N N 1.204 4.338 5.936 1.00 . A A . 166 ILE N 1 1
9 7852 1 1 14 ILE O O 0.119 5.603 3.609 1.00 . A A . 166 ILE O 1 1
9 7853 1 1 15 PRO C C 1.039 7.634 1.465 1.00 . A A . 167 PRO C 1 1
9 7854 1 1 15 PRO CA C 1.143 8.065 2.925 1.00 . A A . 167 PRO CA 1 1
9 7855 1 1 15 PRO CB C 2.040 9.295 3.072 1.00 . A A . 167 PRO CB 1 1
9 7856 1 1 15 PRO CD C 3.156 7.456 4.189 1.00 . A A . 167 PRO CD 1 1
9 7857 1 1 15 PRO CG C 3.388 8.766 3.439 1.00 . A A . 167 PRO CG 1 1
9 7858 1 1 15 PRO HA H 0.164 8.280 3.322 1.00 . A A . 167 PRO HA 1 1
9 7859 1 1 15 PRO HB2 H 2.089 9.834 2.135 1.00 . A A . 167 PRO HB2 1 1
9 7860 1 1 15 PRO HB3 H 1.670 9.937 3.855 1.00 . A A . 167 PRO HB3 1 1
9 7861 1 1 15 PRO HD2 H 3.906 6.728 3.914 1.00 . A A . 167 PRO HD2 1 1
9 7862 1 1 15 PRO HD3 H 3.161 7.623 5.254 1.00 . A A . 167 PRO HD3 1 1
9 7863 1 1 15 PRO HG2 H 3.969 8.587 2.544 1.00 . A A . 167 PRO HG2 1 1
9 7864 1 1 15 PRO HG3 H 3.899 9.466 4.080 1.00 . A A . 167 PRO HG3 1 1
9 7865 1 1 15 PRO N N 1.817 7.024 3.748 1.00 . A A . 167 PRO N 1 1
9 7866 1 1 15 PRO O O 2.028 7.223 0.859 1.00 . A A . 167 PRO O 1 1
9 7867 1 1 16 GLY C C -1.300 6.119 -0.555 1.00 . A A . 168 GLY C 1 1
9 7868 1 1 16 GLY CA C -0.378 7.332 -0.475 1.00 . A A . 168 GLY CA 1 1
9 7869 1 1 16 GLY H H -0.915 8.053 1.443 1.00 . A A . 168 GLY H 1 1
9 7870 1 1 16 GLY HA2 H -0.827 8.156 -1.011 1.00 . A A . 168 GLY HA2 1 1
9 7871 1 1 16 GLY HA3 H 0.570 7.086 -0.928 1.00 . A A . 168 GLY HA3 1 1
9 7872 1 1 16 GLY N N -0.162 7.723 0.911 1.00 . A A . 168 GLY N 1 1
9 7873 1 1 16 GLY O O -2.254 6.107 -1.332 1.00 . A A . 168 GLY O 1 1
9 7874 1 1 17 VAL C C -3.308 4.262 0.405 1.00 . A A . 169 VAL C 1 1
9 7875 1 1 17 VAL CA C -1.836 3.895 0.258 1.00 . A A . 169 VAL CA 1 1
9 7876 1 1 17 VAL CB C -1.436 2.982 1.418 1.00 . A A . 169 VAL CB 1 1
9 7877 1 1 17 VAL CG1 C -2.362 1.764 1.450 1.00 . A A . 169 VAL CG1 1 1
9 7878 1 1 17 VAL CG2 C 0.010 2.518 1.234 1.00 . A A . 169 VAL CG2 1 1
9 7879 1 1 17 VAL H H -0.240 5.164 0.859 1.00 . A A . 169 VAL H 1 1
9 7880 1 1 17 VAL HA H -1.696 3.363 -0.672 1.00 . A A . 169 VAL HA 1 1
9 7881 1 1 17 VAL HB H -1.526 3.524 2.348 1.00 . A A . 169 VAL HB 1 1
9 7882 1 1 17 VAL HG11 H -2.934 1.723 0.534 1.00 . A A . 169 VAL HG11 1 1
9 7883 1 1 17 VAL HG12 H -3.034 1.845 2.291 1.00 . A A . 169 VAL HG12 1 1
9 7884 1 1 17 VAL HG13 H -1.771 0.866 1.545 1.00 . A A . 169 VAL HG13 1 1
9 7885 1 1 17 VAL HG21 H 0.504 2.497 2.194 1.00 . A A . 169 VAL HG21 1 1
9 7886 1 1 17 VAL HG22 H 0.526 3.202 0.577 1.00 . A A . 169 VAL HG22 1 1
9 7887 1 1 17 VAL HG23 H 0.018 1.528 0.802 1.00 . A A . 169 VAL HG23 1 1
9 7888 1 1 17 VAL N N -1.013 5.101 0.253 1.00 . A A . 169 VAL N 1 1
9 7889 1 1 17 VAL O O -4.166 3.743 -0.309 1.00 . A A . 169 VAL O 1 1
9 7890 1 1 18 GLY C C -5.682 4.573 2.475 1.00 . A A . 170 GLY C 1 1
9 7891 1 1 18 GLY CA C -4.957 5.586 1.602 1.00 . A A . 170 GLY CA 1 1
9 7892 1 1 18 GLY H H -2.863 5.526 1.888 1.00 . A A . 170 GLY H 1 1
9 7893 1 1 18 GLY HA2 H -4.940 6.543 2.104 1.00 . A A . 170 GLY HA2 1 1
9 7894 1 1 18 GLY HA3 H -5.487 5.684 0.665 1.00 . A A . 170 GLY HA3 1 1
9 7895 1 1 18 GLY N N -3.589 5.155 1.348 1.00 . A A . 170 GLY N 1 1
9 7896 1 1 18 GLY O O -6.427 3.731 1.974 1.00 . A A . 170 GLY O 1 1
9 7897 1 1 19 LYS C C -7.575 3.570 4.279 1.00 . A A . 171 LYS C 1 1
9 7898 1 1 19 LYS CA C -6.125 3.740 4.701 1.00 . A A . 171 LYS CA 1 1
9 7899 1 1 19 LYS CB C -6.047 4.275 6.131 1.00 . A A . 171 LYS CB 1 1
9 7900 1 1 19 LYS CD C -7.015 5.991 7.665 1.00 . A A . 171 LYS CD 1 1
9 7901 1 1 19 LYS CE C -5.756 5.750 8.502 1.00 . A A . 171 LYS CE 1 1
9 7902 1 1 19 LYS CG C -6.730 5.642 6.204 1.00 . A A . 171 LYS CG 1 1
9 7903 1 1 19 LYS H H -4.871 5.352 4.136 1.00 . A A . 171 LYS H 1 1
9 7904 1 1 19 LYS HA H -5.627 2.782 4.655 1.00 . A A . 171 LYS HA 1 1
9 7905 1 1 19 LYS HB2 H -6.543 3.586 6.800 1.00 . A A . 171 LYS HB2 1 1
9 7906 1 1 19 LYS HB3 H -5.011 4.376 6.420 1.00 . A A . 171 LYS HB3 1 1
9 7907 1 1 19 LYS HD2 H -7.303 7.029 7.738 1.00 . A A . 171 LYS HD2 1 1
9 7908 1 1 19 LYS HD3 H -7.814 5.367 8.035 1.00 . A A . 171 LYS HD3 1 1
9 7909 1 1 19 LYS HE2 H -4.887 6.063 7.942 1.00 . A A . 171 LYS HE2 1 1
9 7910 1 1 19 LYS HE3 H -5.818 6.319 9.417 1.00 . A A . 171 LYS HE3 1 1
9 7911 1 1 19 LYS HG2 H -6.082 6.391 5.772 1.00 . A A . 171 LYS HG2 1 1
9 7912 1 1 19 LYS HG3 H -7.659 5.610 5.656 1.00 . A A . 171 LYS HG3 1 1
9 7913 1 1 19 LYS HZ1 H -5.268 4.185 9.787 1.00 . A A . 171 LYS HZ1 1 1
9 7914 1 1 19 LYS HZ2 H -5.000 3.843 8.144 1.00 . A A . 171 LYS HZ2 1 1
9 7915 1 1 19 LYS HZ3 H -6.582 3.857 8.766 1.00 . A A . 171 LYS HZ3 1 1
9 7916 1 1 19 LYS N N -5.470 4.660 3.784 1.00 . A A . 171 LYS N 1 1
9 7917 1 1 19 LYS NZ N -5.643 4.300 8.824 1.00 . A A . 171 LYS NZ 1 1
9 7918 1 1 19 LYS O O -8.243 2.604 4.650 1.00 . A A . 171 LYS O 1 1
9 7919 1 1 20 VAL C C -9.582 3.319 2.019 1.00 . A A . 172 VAL C 1 1
9 7920 1 1 20 VAL CA C -9.407 4.491 2.975 1.00 . A A . 172 VAL CA 1 1
9 7921 1 1 20 VAL CB C -9.699 5.791 2.230 1.00 . A A . 172 VAL CB 1 1
9 7922 1 1 20 VAL CG1 C -11.157 5.812 1.780 1.00 . A A . 172 VAL CG1 1 1
9 7923 1 1 20 VAL CG2 C -9.427 6.979 3.153 1.00 . A A . 172 VAL CG2 1 1
9 7924 1 1 20 VAL H H -7.454 5.256 3.216 1.00 . A A . 172 VAL H 1 1
9 7925 1 1 20 VAL HA H -10.098 4.388 3.796 1.00 . A A . 172 VAL HA 1 1
9 7926 1 1 20 VAL HB H -9.057 5.855 1.362 1.00 . A A . 172 VAL HB 1 1
9 7927 1 1 20 VAL HG11 H -11.746 5.190 2.438 1.00 . A A . 172 VAL HG11 1 1
9 7928 1 1 20 VAL HG12 H -11.225 5.435 0.771 1.00 . A A . 172 VAL HG12 1 1
9 7929 1 1 20 VAL HG13 H -11.529 6.825 1.813 1.00 . A A . 172 VAL HG13 1 1
9 7930 1 1 20 VAL HG21 H -9.813 6.766 4.138 1.00 . A A . 172 VAL HG21 1 1
9 7931 1 1 20 VAL HG22 H -9.913 7.859 2.758 1.00 . A A . 172 VAL HG22 1 1
9 7932 1 1 20 VAL HG23 H -8.362 7.151 3.211 1.00 . A A . 172 VAL HG23 1 1
9 7933 1 1 20 VAL N N -8.045 4.521 3.481 1.00 . A A . 172 VAL N 1 1
9 7934 1 1 20 VAL O O -10.595 2.622 2.045 1.00 . A A . 172 VAL O 1 1
9 7935 1 1 21 LYS C C -8.057 0.753 0.803 1.00 . A A . 173 LYS C 1 1
9 7936 1 1 21 LYS CA C -8.613 2.039 0.200 1.00 . A A . 173 LYS CA 1 1
9 7937 1 1 21 LYS CB C -7.789 2.433 -1.027 1.00 . A A . 173 LYS CB 1 1
9 7938 1 1 21 LYS CD C -7.834 2.570 -3.524 1.00 . A A . 173 LYS CD 1 1
9 7939 1 1 21 LYS CE C -8.774 2.442 -4.725 1.00 . A A . 173 LYS CE 1 1
9 7940 1 1 21 LYS CG C -8.482 1.927 -2.294 1.00 . A A . 173 LYS CG 1 1
9 7941 1 1 21 LYS H H -7.802 3.714 1.202 1.00 . A A . 173 LYS H 1 1
9 7942 1 1 21 LYS HA H -9.635 1.871 -0.104 1.00 . A A . 173 LYS HA 1 1
9 7943 1 1 21 LYS HB2 H -7.699 3.509 -1.069 1.00 . A A . 173 LYS HB2 1 1
9 7944 1 1 21 LYS HB3 H -6.807 1.995 -0.954 1.00 . A A . 173 LYS HB3 1 1
9 7945 1 1 21 LYS HD2 H -7.642 3.614 -3.324 1.00 . A A . 173 LYS HD2 1 1
9 7946 1 1 21 LYS HD3 H -6.902 2.069 -3.742 1.00 . A A . 173 LYS HD3 1 1
9 7947 1 1 21 LYS HE2 H -8.853 1.405 -5.012 1.00 . A A . 173 LYS HE2 1 1
9 7948 1 1 21 LYS HE3 H -9.751 2.818 -4.458 1.00 . A A . 173 LYS HE3 1 1
9 7949 1 1 21 LYS HG2 H -8.382 0.854 -2.354 1.00 . A A . 173 LYS HG2 1 1
9 7950 1 1 21 LYS HG3 H -9.528 2.192 -2.261 1.00 . A A . 173 LYS HG3 1 1
9 7951 1 1 21 LYS HZ1 H -9.017 3.620 -6.425 1.00 . A A . 173 LYS HZ1 1 1
9 7952 1 1 21 LYS HZ2 H -7.646 2.617 -6.466 1.00 . A A . 173 LYS HZ2 1 1
9 7953 1 1 21 LYS HZ3 H -7.652 4.016 -5.500 1.00 . A A . 173 LYS HZ3 1 1
9 7954 1 1 21 LYS N N -8.580 3.118 1.173 1.00 . A A . 173 LYS N 1 1
9 7955 1 1 21 LYS NZ N -8.231 3.234 -5.865 1.00 . A A . 173 LYS NZ 1 1
9 7956 1 1 21 LYS O O -8.352 -0.344 0.328 1.00 . A A . 173 LYS O 1 1
9 7957 1 1 22 ALA C C -7.619 -1.448 2.476 1.00 . A A . 174 ALA C 1 1
9 7958 1 1 22 ALA CA C -6.659 -0.264 2.510 1.00 . A A . 174 ALA CA 1 1
9 7959 1 1 22 ALA CB C -6.313 0.076 3.960 1.00 . A A . 174 ALA CB 1 1
9 7960 1 1 22 ALA H H -7.049 1.794 2.185 1.00 . A A . 174 ALA H 1 1
9 7961 1 1 22 ALA HA H -5.752 -0.534 1.990 1.00 . A A . 174 ALA HA 1 1
9 7962 1 1 22 ALA HB1 H -6.822 0.981 4.250 1.00 . A A . 174 ALA HB1 1 1
9 7963 1 1 22 ALA HB2 H -5.246 0.218 4.052 1.00 . A A . 174 ALA HB2 1 1
9 7964 1 1 22 ALA HB3 H -6.624 -0.734 4.603 1.00 . A A . 174 ALA HB3 1 1
9 7965 1 1 22 ALA N N -7.250 0.895 1.850 1.00 . A A . 174 ALA N 1 1
9 7966 1 1 22 ALA O O -7.313 -2.489 1.896 1.00 . A A . 174 ALA O 1 1
9 7967 1 1 23 PRO C C -10.317 -2.725 1.731 1.00 . A A . 175 PRO C 1 1
9 7968 1 1 23 PRO CA C -9.794 -2.390 3.125 1.00 . A A . 175 PRO CA 1 1
9 7969 1 1 23 PRO CB C -10.910 -1.814 4.004 1.00 . A A . 175 PRO CB 1 1
9 7970 1 1 23 PRO CD C -9.214 -0.101 3.797 1.00 . A A . 175 PRO CD 1 1
9 7971 1 1 23 PRO CG C -10.710 -0.336 3.993 1.00 . A A . 175 PRO CG 1 1
9 7972 1 1 23 PRO HA H -9.386 -3.271 3.590 1.00 . A A . 175 PRO HA 1 1
9 7973 1 1 23 PRO HB2 H -11.876 -2.067 3.592 1.00 . A A . 175 PRO HB2 1 1
9 7974 1 1 23 PRO HB3 H -10.823 -2.189 5.013 1.00 . A A . 175 PRO HB3 1 1
9 7975 1 1 23 PRO HD2 H -9.045 0.783 3.200 1.00 . A A . 175 PRO HD2 1 1
9 7976 1 1 23 PRO HD3 H -8.714 -0.023 4.749 1.00 . A A . 175 PRO HD3 1 1
9 7977 1 1 23 PRO HG2 H -11.268 0.106 3.177 1.00 . A A . 175 PRO HG2 1 1
9 7978 1 1 23 PRO HG3 H -11.025 0.090 4.932 1.00 . A A . 175 PRO HG3 1 1
9 7979 1 1 23 PRO N N -8.767 -1.307 3.084 1.00 . A A . 175 PRO N 1 1
9 7980 1 1 23 PRO O O -10.575 -3.886 1.413 1.00 . A A . 175 PRO O 1 1
9 7981 1 1 24 LEU C C -10.031 -2.800 -1.229 1.00 . A A . 176 LEU C 1 1
9 7982 1 1 24 LEU CA C -10.948 -1.873 -0.454 1.00 . A A . 176 LEU CA 1 1
9 7983 1 1 24 LEU CB C -10.975 -0.519 -1.162 1.00 . A A . 176 LEU CB 1 1
9 7984 1 1 24 LEU CD1 C -12.809 -1.487 -2.563 1.00 . A A . 176 LEU CD1 1 1
9 7985 1 1 24 LEU CD2 C -11.769 0.692 -3.195 1.00 . A A . 176 LEU CD2 1 1
9 7986 1 1 24 LEU CG C -11.506 -0.687 -2.586 1.00 . A A . 176 LEU CG 1 1
9 7987 1 1 24 LEU H H -10.236 -0.797 1.222 1.00 . A A . 176 LEU H 1 1
9 7988 1 1 24 LEU HA H -11.944 -2.285 -0.432 1.00 . A A . 176 LEU HA 1 1
9 7989 1 1 24 LEU HB2 H -11.602 0.157 -0.615 1.00 . A A . 176 LEU HB2 1 1
9 7990 1 1 24 LEU HB3 H -9.972 -0.121 -1.201 1.00 . A A . 176 LEU HB3 1 1
9 7991 1 1 24 LEU HD11 H -12.584 -2.542 -2.523 1.00 . A A . 176 LEU HD11 1 1
9 7992 1 1 24 LEU HD12 H -13.379 -1.274 -3.455 1.00 . A A . 176 LEU HD12 1 1
9 7993 1 1 24 LEU HD13 H -13.386 -1.210 -1.693 1.00 . A A . 176 LEU HD13 1 1
9 7994 1 1 24 LEU HD21 H -10.854 1.079 -3.620 1.00 . A A . 176 LEU HD21 1 1
9 7995 1 1 24 LEU HD22 H -12.121 1.363 -2.426 1.00 . A A . 176 LEU HD22 1 1
9 7996 1 1 24 LEU HD23 H -12.517 0.608 -3.969 1.00 . A A . 176 LEU HD23 1 1
9 7997 1 1 24 LEU HG H -10.773 -1.211 -3.183 1.00 . A A . 176 LEU HG 1 1
9 7998 1 1 24 LEU N N -10.464 -1.696 0.908 1.00 . A A . 176 LEU N 1 1
9 7999 1 1 24 LEU O O -10.456 -3.817 -1.776 1.00 . A A . 176 LEU O 1 1
9 8000 1 1 25 LEU C C -7.387 -4.442 -1.216 1.00 . A A . 177 LEU C 1 1
9 8001 1 1 25 LEU CA C -7.760 -3.177 -1.990 1.00 . A A . 177 LEU CA 1 1
9 8002 1 1 25 LEU CB C -6.537 -2.284 -2.184 1.00 . A A . 177 LEU CB 1 1
9 8003 1 1 25 LEU CD1 C -4.691 -1.753 -3.788 1.00 . A A . 177 LEU CD1 1 1
9 8004 1 1 25 LEU CD2 C -4.832 -4.027 -2.767 1.00 . A A . 177 LEU CD2 1 1
9 8005 1 1 25 LEU CG C -5.646 -2.844 -3.296 1.00 . A A . 177 LEU CG 1 1
9 8006 1 1 25 LEU H H -8.506 -1.587 -0.826 1.00 . A A . 177 LEU H 1 1
9 8007 1 1 25 LEU HA H -8.146 -3.456 -2.957 1.00 . A A . 177 LEU HA 1 1
9 8008 1 1 25 LEU HB2 H -6.868 -1.292 -2.457 1.00 . A A . 177 LEU HB2 1 1
9 8009 1 1 25 LEU HB3 H -5.983 -2.229 -1.262 1.00 . A A . 177 LEU HB3 1 1
9 8010 1 1 25 LEU HD11 H -4.425 -1.946 -4.816 1.00 . A A . 177 LEU HD11 1 1
9 8011 1 1 25 LEU HD12 H -3.799 -1.754 -3.180 1.00 . A A . 177 LEU HD12 1 1
9 8012 1 1 25 LEU HD13 H -5.174 -0.789 -3.716 1.00 . A A . 177 LEU HD13 1 1
9 8013 1 1 25 LEU HD21 H -4.799 -3.994 -1.688 1.00 . A A . 177 LEU HD21 1 1
9 8014 1 1 25 LEU HD22 H -3.828 -3.975 -3.160 1.00 . A A . 177 LEU HD22 1 1
9 8015 1 1 25 LEU HD23 H -5.293 -4.949 -3.084 1.00 . A A . 177 LEU HD23 1 1
9 8016 1 1 25 LEU HG H -6.267 -3.171 -4.117 1.00 . A A . 177 LEU HG 1 1
9 8017 1 1 25 LEU N N -8.768 -2.417 -1.276 1.00 . A A . 177 LEU N 1 1
9 8018 1 1 25 LEU O O -6.991 -5.447 -1.805 1.00 . A A . 177 LEU O 1 1
9 8019 1 1 26 LEU C C -7.885 -6.795 0.430 1.00 . A A . 178 LEU C 1 1
9 8020 1 1 26 LEU CA C -7.200 -5.532 0.947 1.00 . A A . 178 LEU CA 1 1
9 8021 1 1 26 LEU CB C -7.649 -5.263 2.386 1.00 . A A . 178 LEU CB 1 1
9 8022 1 1 26 LEU CD1 C -6.974 -6.164 4.615 1.00 . A A . 178 LEU CD1 1 1
9 8023 1 1 26 LEU CD2 C -8.834 -7.242 3.347 1.00 . A A . 178 LEU CD2 1 1
9 8024 1 1 26 LEU CG C -7.484 -6.534 3.221 1.00 . A A . 178 LEU CG 1 1
9 8025 1 1 26 LEU H H -7.848 -3.559 0.520 1.00 . A A . 178 LEU H 1 1
9 8026 1 1 26 LEU HA H -6.132 -5.685 0.939 1.00 . A A . 178 LEU HA 1 1
9 8027 1 1 26 LEU HB2 H -7.046 -4.474 2.809 1.00 . A A . 178 LEU HB2 1 1
9 8028 1 1 26 LEU HB3 H -8.687 -4.966 2.388 1.00 . A A . 178 LEU HB3 1 1
9 8029 1 1 26 LEU HD11 H -6.691 -7.062 5.144 1.00 . A A . 178 LEU HD11 1 1
9 8030 1 1 26 LEU HD12 H -7.755 -5.656 5.160 1.00 . A A . 178 LEU HD12 1 1
9 8031 1 1 26 LEU HD13 H -6.117 -5.513 4.524 1.00 . A A . 178 LEU HD13 1 1
9 8032 1 1 26 LEU HD21 H -9.254 -7.397 2.364 1.00 . A A . 178 LEU HD21 1 1
9 8033 1 1 26 LEU HD22 H -9.507 -6.634 3.933 1.00 . A A . 178 LEU HD22 1 1
9 8034 1 1 26 LEU HD23 H -8.695 -8.197 3.833 1.00 . A A . 178 LEU HD23 1 1
9 8035 1 1 26 LEU HG H -6.774 -7.190 2.741 1.00 . A A . 178 LEU HG 1 1
9 8036 1 1 26 LEU N N -7.522 -4.385 0.105 1.00 . A A . 178 LEU N 1 1
9 8037 1 1 26 LEU O O -7.503 -7.910 0.787 1.00 . A A . 178 LEU O 1 1
9 8038 1 1 27 GLN C C -8.846 -8.404 -2.091 1.00 . A A . 179 GLN C 1 1
9 8039 1 1 27 GLN CA C -9.631 -7.753 -0.956 1.00 . A A . 179 GLN CA 1 1
9 8040 1 1 27 GLN CB C -10.996 -7.293 -1.474 1.00 . A A . 179 GLN CB 1 1
9 8041 1 1 27 GLN CD C -11.979 -7.776 0.776 1.00 . A A . 179 GLN CD 1 1
9 8042 1 1 27 GLN CG C -11.817 -6.723 -0.316 1.00 . A A . 179 GLN CG 1 1
9 8043 1 1 27 GLN H H -9.167 -5.707 -0.654 1.00 . A A . 179 GLN H 1 1
9 8044 1 1 27 GLN HA H -9.785 -8.481 -0.174 1.00 . A A . 179 GLN HA 1 1
9 8045 1 1 27 GLN HB2 H -10.857 -6.533 -2.227 1.00 . A A . 179 GLN HB2 1 1
9 8046 1 1 27 GLN HB3 H -11.520 -8.134 -1.903 1.00 . A A . 179 GLN HB3 1 1
9 8047 1 1 27 GLN HE21 H -11.697 -9.308 -0.457 1.00 . A A . 179 GLN HE21 1 1
9 8048 1 1 27 GLN HE22 H -11.979 -9.723 1.166 1.00 . A A . 179 GLN HE22 1 1
9 8049 1 1 27 GLN HG2 H -11.309 -5.860 0.091 1.00 . A A . 179 GLN HG2 1 1
9 8050 1 1 27 GLN HG3 H -12.790 -6.429 -0.677 1.00 . A A . 179 GLN HG3 1 1
9 8051 1 1 27 GLN N N -8.901 -6.616 -0.406 1.00 . A A . 179 GLN N 1 1
9 8052 1 1 27 GLN NE2 N -11.877 -9.041 0.469 1.00 . A A . 179 GLN NE2 1 1
9 8053 1 1 27 GLN O O -8.862 -9.625 -2.246 1.00 . A A . 179 GLN O 1 1
9 8054 1 1 27 GLN OE1 O -12.206 -7.438 1.937 1.00 . A A . 179 GLN OE1 1 1
9 8055 1 1 28 LYS C C -6.009 -8.590 -3.522 1.00 . A A . 180 LYS C 1 1
9 8056 1 1 28 LYS CA C -7.375 -8.099 -3.999 1.00 . A A . 180 LYS CA 1 1
9 8057 1 1 28 LYS CB C -7.191 -7.008 -5.055 1.00 . A A . 180 LYS CB 1 1
9 8058 1 1 28 LYS CD C -8.062 -6.082 -7.210 1.00 . A A . 180 LYS CD 1 1
9 8059 1 1 28 LYS CE C -7.631 -6.693 -8.544 1.00 . A A . 180 LYS CE 1 1
9 8060 1 1 28 LYS CG C -8.228 -7.190 -6.166 1.00 . A A . 180 LYS CG 1 1
9 8061 1 1 28 LYS H H -8.185 -6.620 -2.712 1.00 . A A . 180 LYS H 1 1
9 8062 1 1 28 LYS HA H -7.906 -8.926 -4.445 1.00 . A A . 180 LYS HA 1 1
9 8063 1 1 28 LYS HB2 H -7.319 -6.037 -4.599 1.00 . A A . 180 LYS HB2 1 1
9 8064 1 1 28 LYS HB3 H -6.200 -7.080 -5.478 1.00 . A A . 180 LYS HB3 1 1
9 8065 1 1 28 LYS HD2 H -9.003 -5.566 -7.337 1.00 . A A . 180 LYS HD2 1 1
9 8066 1 1 28 LYS HD3 H -7.311 -5.383 -6.876 1.00 . A A . 180 LYS HD3 1 1
9 8067 1 1 28 LYS HE2 H -6.619 -7.064 -8.460 1.00 . A A . 180 LYS HE2 1 1
9 8068 1 1 28 LYS HE3 H -8.292 -7.508 -8.798 1.00 . A A . 180 LYS HE3 1 1
9 8069 1 1 28 LYS HG2 H -8.085 -8.152 -6.636 1.00 . A A . 180 LYS HG2 1 1
9 8070 1 1 28 LYS HG3 H -9.220 -7.139 -5.744 1.00 . A A . 180 LYS HG3 1 1
9 8071 1 1 28 LYS HZ1 H -8.258 -6.006 -10.407 1.00 . A A . 180 LYS HZ1 1 1
9 8072 1 1 28 LYS HZ2 H -6.727 -5.437 -9.937 1.00 . A A . 180 LYS HZ2 1 1
9 8073 1 1 28 LYS HZ3 H -8.130 -4.792 -9.228 1.00 . A A . 180 LYS HZ3 1 1
9 8074 1 1 28 LYS N N -8.161 -7.584 -2.881 1.00 . A A . 180 LYS N 1 1
9 8075 1 1 28 LYS NZ N -7.691 -5.653 -9.609 1.00 . A A . 180 LYS NZ 1 1
9 8076 1 1 28 LYS O O -5.341 -9.359 -4.212 1.00 . A A . 180 LYS O 1 1
9 8077 1 1 29 PHE C C -4.492 -8.993 -0.326 1.00 . A A . 181 PHE C 1 1
9 8078 1 1 29 PHE CA C -4.318 -8.548 -1.776 1.00 . A A . 181 PHE CA 1 1
9 8079 1 1 29 PHE CB C -3.326 -7.384 -1.849 1.00 . A A . 181 PHE CB 1 1
9 8080 1 1 29 PHE CD1 C -3.456 -6.936 -4.324 1.00 . A A . 181 PHE CD1 1 1
9 8081 1 1 29 PHE CD2 C -1.360 -7.720 -3.394 1.00 . A A . 181 PHE CD2 1 1
9 8082 1 1 29 PHE CE1 C -2.880 -6.900 -5.599 1.00 . A A . 181 PHE CE1 1 1
9 8083 1 1 29 PHE CE2 C -0.782 -7.684 -4.670 1.00 . A A . 181 PHE CE2 1 1
9 8084 1 1 29 PHE CG C -2.698 -7.346 -3.223 1.00 . A A . 181 PHE CG 1 1
9 8085 1 1 29 PHE CZ C -1.541 -7.273 -5.772 1.00 . A A . 181 PHE CZ 1 1
9 8086 1 1 29 PHE H H -6.179 -7.536 -1.829 1.00 . A A . 181 PHE H 1 1
9 8087 1 1 29 PHE HA H -3.930 -9.375 -2.351 1.00 . A A . 181 PHE HA 1 1
9 8088 1 1 29 PHE HB2 H -3.847 -6.456 -1.665 1.00 . A A . 181 PHE HB2 1 1
9 8089 1 1 29 PHE HB3 H -2.555 -7.518 -1.104 1.00 . A A . 181 PHE HB3 1 1
9 8090 1 1 29 PHE HD1 H -4.486 -6.648 -4.190 1.00 . A A . 181 PHE HD1 1 1
9 8091 1 1 29 PHE HD2 H -0.774 -8.036 -2.543 1.00 . A A . 181 PHE HD2 1 1
9 8092 1 1 29 PHE HE1 H -3.466 -6.584 -6.449 1.00 . A A . 181 PHE HE1 1 1
9 8093 1 1 29 PHE HE2 H 0.250 -7.973 -4.802 1.00 . A A . 181 PHE HE2 1 1
9 8094 1 1 29 PHE HZ H -1.096 -7.245 -6.755 1.00 . A A . 181 PHE HZ 1 1
9 8095 1 1 29 PHE N N -5.604 -8.144 -2.337 1.00 . A A . 181 PHE N 1 1
9 8096 1 1 29 PHE O O -5.431 -8.572 0.352 1.00 . A A . 181 PHE O 1 1
9 8097 1 1 30 PRO C C -4.158 -9.299 2.542 1.00 . A A . 182 PRO C 1 1
9 8098 1 1 30 PRO CA C -3.677 -10.354 1.545 1.00 . A A . 182 PRO CA 1 1
9 8099 1 1 30 PRO CB C -2.234 -10.778 1.819 1.00 . A A . 182 PRO CB 1 1
9 8100 1 1 30 PRO CD C -2.468 -10.387 -0.580 1.00 . A A . 182 PRO CD 1 1
9 8101 1 1 30 PRO CG C -1.675 -11.160 0.484 1.00 . A A . 182 PRO CG 1 1
9 8102 1 1 30 PRO HA H -4.316 -11.220 1.589 1.00 . A A . 182 PRO HA 1 1
9 8103 1 1 30 PRO HB2 H -1.673 -9.957 2.242 1.00 . A A . 182 PRO HB2 1 1
9 8104 1 1 30 PRO HB3 H -2.213 -11.629 2.482 1.00 . A A . 182 PRO HB3 1 1
9 8105 1 1 30 PRO HD2 H -1.864 -9.594 -0.996 1.00 . A A . 182 PRO HD2 1 1
9 8106 1 1 30 PRO HD3 H -2.808 -11.053 -1.356 1.00 . A A . 182 PRO HD3 1 1
9 8107 1 1 30 PRO HG2 H -0.628 -10.892 0.435 1.00 . A A . 182 PRO HG2 1 1
9 8108 1 1 30 PRO HG3 H -1.794 -12.219 0.324 1.00 . A A . 182 PRO HG3 1 1
9 8109 1 1 30 PRO N N -3.617 -9.835 0.154 1.00 . A A . 182 PRO N 1 1
9 8110 1 1 30 PRO O O -5.309 -9.331 2.980 1.00 . A A . 182 PRO O 1 1
9 8111 1 1 31 SER C C -2.655 -6.155 3.770 1.00 . A A . 183 SER C 1 1
9 8112 1 1 31 SER CA C -3.644 -7.314 3.842 1.00 . A A . 183 SER CA 1 1
9 8113 1 1 31 SER CB C -3.671 -7.874 5.263 1.00 . A A . 183 SER CB 1 1
9 8114 1 1 31 SER H H -2.377 -8.381 2.520 1.00 . A A . 183 SER H 1 1
9 8115 1 1 31 SER HA H -4.629 -6.949 3.594 1.00 . A A . 183 SER HA 1 1
9 8116 1 1 31 SER HB2 H -2.719 -8.321 5.494 1.00 . A A . 183 SER HB2 1 1
9 8117 1 1 31 SER HB3 H -3.867 -7.069 5.961 1.00 . A A . 183 SER HB3 1 1
9 8118 1 1 31 SER HG H -5.538 -8.412 5.363 1.00 . A A . 183 SER HG 1 1
9 8119 1 1 31 SER N N -3.279 -8.366 2.898 1.00 . A A . 183 SER N 1 1
9 8120 1 1 31 SER O O -1.608 -6.263 3.136 1.00 . A A . 183 SER O 1 1
9 8121 1 1 31 SER OG O -4.689 -8.861 5.361 1.00 . A A . 183 SER OG 1 1
9 8122 1 1 32 ILE C C -0.688 -4.251 4.545 1.00 . A A . 184 ILE C 1 1
9 8123 1 1 32 ILE CA C -2.154 -3.858 4.429 1.00 . A A . 184 ILE CA 1 1
9 8124 1 1 32 ILE CB C -2.536 -2.951 5.599 1.00 . A A . 184 ILE CB 1 1
9 8125 1 1 32 ILE CD1 C -2.754 -4.959 7.084 1.00 . A A . 184 ILE CD1 1 1
9 8126 1 1 32 ILE CG1 C -2.087 -3.592 6.916 1.00 . A A . 184 ILE CG1 1 1
9 8127 1 1 32 ILE CG2 C -4.052 -2.751 5.617 1.00 . A A . 184 ILE CG2 1 1
9 8128 1 1 32 ILE H H -3.853 -5.025 4.894 1.00 . A A . 184 ILE H 1 1
9 8129 1 1 32 ILE HA H -2.300 -3.311 3.509 1.00 . A A . 184 ILE HA 1 1
9 8130 1 1 32 ILE HB H -2.050 -1.994 5.481 1.00 . A A . 184 ILE HB 1 1
9 8131 1 1 32 ILE HD11 H -2.236 -5.690 6.484 1.00 . A A . 184 ILE HD11 1 1
9 8132 1 1 32 ILE HD12 H -3.785 -4.897 6.767 1.00 . A A . 184 ILE HD12 1 1
9 8133 1 1 32 ILE HD13 H -2.715 -5.253 8.123 1.00 . A A . 184 ILE HD13 1 1
9 8134 1 1 32 ILE HG12 H -1.013 -3.716 6.908 1.00 . A A . 184 ILE HG12 1 1
9 8135 1 1 32 ILE HG13 H -2.368 -2.954 7.741 1.00 . A A . 184 ILE HG13 1 1
9 8136 1 1 32 ILE HG21 H -4.421 -2.719 4.602 1.00 . A A . 184 ILE HG21 1 1
9 8137 1 1 32 ILE HG22 H -4.286 -1.821 6.114 1.00 . A A . 184 ILE HG22 1 1
9 8138 1 1 32 ILE HG23 H -4.521 -3.569 6.143 1.00 . A A . 184 ILE HG23 1 1
9 8139 1 1 32 ILE N N -3.003 -5.047 4.422 1.00 . A A . 184 ILE N 1 1
9 8140 1 1 32 ILE O O 0.204 -3.442 4.285 1.00 . A A . 184 ILE O 1 1
9 8141 1 1 33 GLN C C 1.496 -6.178 3.621 1.00 . A A . 185 GLN C 1 1
9 8142 1 1 33 GLN CA C 0.921 -5.994 5.019 1.00 . A A . 185 GLN CA 1 1
9 8143 1 1 33 GLN CB C 0.942 -7.328 5.770 1.00 . A A . 185 GLN CB 1 1
9 8144 1 1 33 GLN CD C 2.787 -8.193 7.225 1.00 . A A . 185 GLN CD 1 1
9 8145 1 1 33 GLN CG C 2.367 -7.885 5.791 1.00 . A A . 185 GLN CG 1 1
9 8146 1 1 33 GLN H H -1.191 -6.112 5.082 1.00 . A A . 185 GLN H 1 1
9 8147 1 1 33 GLN HA H 1.517 -5.273 5.557 1.00 . A A . 185 GLN HA 1 1
9 8148 1 1 33 GLN HB2 H 0.600 -7.174 6.785 1.00 . A A . 185 GLN HB2 1 1
9 8149 1 1 33 GLN HB3 H 0.290 -8.031 5.275 1.00 . A A . 185 GLN HB3 1 1
9 8150 1 1 33 GLN HE21 H 0.976 -8.784 7.783 1.00 . A A . 185 GLN HE21 1 1
9 8151 1 1 33 GLN HE22 H 2.163 -8.844 8.993 1.00 . A A . 185 GLN HE22 1 1
9 8152 1 1 33 GLN HG2 H 2.405 -8.791 5.204 1.00 . A A . 185 GLN HG2 1 1
9 8153 1 1 33 GLN HG3 H 3.044 -7.157 5.370 1.00 . A A . 185 GLN HG3 1 1
9 8154 1 1 33 GLN N N -0.442 -5.504 4.908 1.00 . A A . 185 GLN N 1 1
9 8155 1 1 33 GLN NE2 N 1.902 -8.645 8.071 1.00 . A A . 185 GLN NE2 1 1
9 8156 1 1 33 GLN O O 2.475 -5.532 3.246 1.00 . A A . 185 GLN O 1 1
9 8157 1 1 33 GLN OE1 O 3.952 -8.018 7.584 1.00 . A A . 185 GLN OE1 1 1
9 8158 1 1 34 GLN C C 0.614 -6.316 0.528 1.00 . A A . 186 GLN C 1 1
9 8159 1 1 34 GLN CA C 1.282 -7.306 1.478 1.00 . A A . 186 GLN CA 1 1
9 8160 1 1 34 GLN CB C 0.909 -8.735 1.075 1.00 . A A . 186 GLN CB 1 1
9 8161 1 1 34 GLN CD C 3.089 -9.636 0.253 1.00 . A A . 186 GLN CD 1 1
9 8162 1 1 34 GLN CG C 1.708 -9.143 -0.163 1.00 . A A . 186 GLN CG 1 1
9 8163 1 1 34 GLN H H 0.073 -7.520 3.202 1.00 . A A . 186 GLN H 1 1
9 8164 1 1 34 GLN HA H 2.354 -7.192 1.413 1.00 . A A . 186 GLN HA 1 1
9 8165 1 1 34 GLN HB2 H 1.136 -9.408 1.890 1.00 . A A . 186 GLN HB2 1 1
9 8166 1 1 34 GLN HB3 H -0.147 -8.782 0.852 1.00 . A A . 186 GLN HB3 1 1
9 8167 1 1 34 GLN HE21 H 4.016 -8.773 -1.276 1.00 . A A . 186 GLN HE21 1 1
9 8168 1 1 34 GLN HE22 H 5.019 -9.634 -0.210 1.00 . A A . 186 GLN HE22 1 1
9 8169 1 1 34 GLN HG2 H 1.187 -9.935 -0.681 1.00 . A A . 186 GLN HG2 1 1
9 8170 1 1 34 GLN HG3 H 1.814 -8.293 -0.819 1.00 . A A . 186 GLN HG3 1 1
9 8171 1 1 34 GLN N N 0.857 -7.050 2.847 1.00 . A A . 186 GLN N 1 1
9 8172 1 1 34 GLN NE2 N 4.127 -9.322 -0.472 1.00 . A A . 186 GLN NE2 1 1
9 8173 1 1 34 GLN O O 1.141 -6.011 -0.542 1.00 . A A . 186 GLN O 1 1
9 8174 1 1 34 GLN OE1 O 3.225 -10.323 1.265 1.00 . A A . 186 GLN OE1 1 1
9 8175 1 1 35 LEU C C -0.436 -3.660 -0.225 1.00 . A A . 187 LEU C 1 1
9 8176 1 1 35 LEU CA C -1.304 -4.870 0.114 1.00 . A A . 187 LEU CA 1 1
9 8177 1 1 35 LEU CB C -2.580 -4.434 0.858 1.00 . A A . 187 LEU CB 1 1
9 8178 1 1 35 LEU CD1 C -2.840 -2.565 -0.782 1.00 . A A . 187 LEU CD1 1 1
9 8179 1 1 35 LEU CD2 C -4.127 -2.535 1.364 1.00 . A A . 187 LEU CD2 1 1
9 8180 1 1 35 LEU CG C -2.800 -2.925 0.705 1.00 . A A . 187 LEU CG 1 1
9 8181 1 1 35 LEU H H -0.925 -6.109 1.790 1.00 . A A . 187 LEU H 1 1
9 8182 1 1 35 LEU HA H -1.592 -5.356 -0.806 1.00 . A A . 187 LEU HA 1 1
9 8183 1 1 35 LEU HB2 H -3.428 -4.959 0.445 1.00 . A A . 187 LEU HB2 1 1
9 8184 1 1 35 LEU HB3 H -2.492 -4.676 1.904 1.00 . A A . 187 LEU HB3 1 1
9 8185 1 1 35 LEU HD11 H -2.676 -3.454 -1.372 1.00 . A A . 187 LEU HD11 1 1
9 8186 1 1 35 LEU HD12 H -2.068 -1.843 -0.997 1.00 . A A . 187 LEU HD12 1 1
9 8187 1 1 35 LEU HD13 H -3.804 -2.144 -1.024 1.00 . A A . 187 LEU HD13 1 1
9 8188 1 1 35 LEU HD21 H -4.800 -2.141 0.617 1.00 . A A . 187 LEU HD21 1 1
9 8189 1 1 35 LEU HD22 H -3.945 -1.783 2.117 1.00 . A A . 187 LEU HD22 1 1
9 8190 1 1 35 LEU HD23 H -4.571 -3.405 1.825 1.00 . A A . 187 LEU HD23 1 1
9 8191 1 1 35 LEU HG H -1.991 -2.390 1.180 1.00 . A A . 187 LEU HG 1 1
9 8192 1 1 35 LEU N N -0.557 -5.823 0.929 1.00 . A A . 187 LEU N 1 1
9 8193 1 1 35 LEU O O -0.279 -3.311 -1.395 1.00 . A A . 187 LEU O 1 1
9 8194 1 1 36 SER C C 2.226 -2.262 -0.199 1.00 . A A . 188 SER C 1 1
9 8195 1 1 36 SER CA C 0.981 -1.862 0.581 1.00 . A A . 188 SER CA 1 1
9 8196 1 1 36 SER CB C 1.388 -1.248 1.921 1.00 . A A . 188 SER CB 1 1
9 8197 1 1 36 SER H H -0.027 -3.348 1.712 1.00 . A A . 188 SER H 1 1
9 8198 1 1 36 SER HA H 0.433 -1.126 0.012 1.00 . A A . 188 SER HA 1 1
9 8199 1 1 36 SER HB2 H 0.663 -0.507 2.212 1.00 . A A . 188 SER HB2 1 1
9 8200 1 1 36 SER HB3 H 1.426 -2.025 2.674 1.00 . A A . 188 SER HB3 1 1
9 8201 1 1 36 SER HG H 3.039 -0.906 0.949 1.00 . A A . 188 SER HG 1 1
9 8202 1 1 36 SER N N 0.129 -3.026 0.798 1.00 . A A . 188 SER N 1 1
9 8203 1 1 36 SER O O 2.888 -1.425 -0.812 1.00 . A A . 188 SER O 1 1
9 8204 1 1 36 SER OG O 2.662 -0.632 1.788 1.00 . A A . 188 SER OG 1 1
9 8205 1 1 37 ASN C C 3.242 -4.784 -2.162 1.00 . A A . 189 ASN C 1 1
9 8206 1 1 37 ASN CA C 3.690 -4.073 -0.890 1.00 . A A . 189 ASN CA 1 1
9 8207 1 1 37 ASN CB C 4.456 -5.048 0.007 1.00 . A A . 189 ASN CB 1 1
9 8208 1 1 37 ASN CG C 5.708 -5.547 -0.708 1.00 . A A . 189 ASN CG 1 1
9 8209 1 1 37 ASN H H 1.959 -4.171 0.324 1.00 . A A . 189 ASN H 1 1
9 8210 1 1 37 ASN HA H 4.340 -3.253 -1.153 1.00 . A A . 189 ASN HA 1 1
9 8211 1 1 37 ASN HB2 H 4.743 -4.544 0.919 1.00 . A A . 189 ASN HB2 1 1
9 8212 1 1 37 ASN HB3 H 3.823 -5.889 0.246 1.00 . A A . 189 ASN HB3 1 1
9 8213 1 1 37 ASN HD21 H 6.938 -4.370 0.312 1.00 . A A . 189 ASN HD21 1 1
9 8214 1 1 37 ASN HD22 H 7.681 -5.370 -0.840 1.00 . A A . 189 ASN HD22 1 1
9 8215 1 1 37 ASN N N 2.531 -3.554 -0.177 1.00 . A A . 189 ASN N 1 1
9 8216 1 1 37 ASN ND2 N 6.873 -5.055 -0.386 1.00 . A A . 189 ASN ND2 1 1
9 8217 1 1 37 ASN O O 4.028 -5.470 -2.816 1.00 . A A . 189 ASN O 1 1
9 8218 1 1 37 ASN OD1 O 5.622 -6.410 -1.582 1.00 . A A . 189 ASN OD1 1 1
9 8219 1 1 38 ALA C C 2.182 -4.804 -4.940 1.00 . A A . 190 ALA C 1 1
9 8220 1 1 38 ALA CA C 1.408 -5.230 -3.698 1.00 . A A . 190 ALA CA 1 1
9 8221 1 1 38 ALA CB C -0.061 -4.829 -3.849 1.00 . A A . 190 ALA CB 1 1
9 8222 1 1 38 ALA H H 1.396 -4.050 -1.941 1.00 . A A . 190 ALA H 1 1
9 8223 1 1 38 ALA HA H 1.468 -6.304 -3.598 1.00 . A A . 190 ALA HA 1 1
9 8224 1 1 38 ALA HB1 H -0.621 -5.192 -3.000 1.00 . A A . 190 ALA HB1 1 1
9 8225 1 1 38 ALA HB2 H -0.460 -5.259 -4.755 1.00 . A A . 190 ALA HB2 1 1
9 8226 1 1 38 ALA HB3 H -0.136 -3.753 -3.898 1.00 . A A . 190 ALA HB3 1 1
9 8227 1 1 38 ALA N N 1.970 -4.609 -2.504 1.00 . A A . 190 ALA N 1 1
9 8228 1 1 38 ALA O O 2.932 -3.828 -4.914 1.00 . A A . 190 ALA O 1 1
9 8229 1 1 39 SER C C 2.489 -3.774 -7.653 1.00 . A A . 191 SER C 1 1
9 8230 1 1 39 SER CA C 2.680 -5.241 -7.277 1.00 . A A . 191 SER CA 1 1
9 8231 1 1 39 SER CB C 2.143 -6.133 -8.398 1.00 . A A . 191 SER CB 1 1
9 8232 1 1 39 SER H H 1.385 -6.312 -5.987 1.00 . A A . 191 SER H 1 1
9 8233 1 1 39 SER HA H 3.734 -5.436 -7.154 1.00 . A A . 191 SER HA 1 1
9 8234 1 1 39 SER HB2 H 2.303 -5.655 -9.349 1.00 . A A . 191 SER HB2 1 1
9 8235 1 1 39 SER HB3 H 2.662 -7.082 -8.381 1.00 . A A . 191 SER HB3 1 1
9 8236 1 1 39 SER HG H 0.614 -7.263 -7.983 1.00 . A A . 191 SER HG 1 1
9 8237 1 1 39 SER N N 1.995 -5.546 -6.027 1.00 . A A . 191 SER N 1 1
9 8238 1 1 39 SER O O 1.373 -3.256 -7.629 1.00 . A A . 191 SER O 1 1
9 8239 1 1 39 SER OG O 0.749 -6.339 -8.207 1.00 . A A . 191 SER OG 1 1
9 8240 1 1 40 ILE C C 2.451 -1.462 -9.417 1.00 . A A . 192 ILE C 1 1
9 8241 1 1 40 ILE CA C 3.540 -1.705 -8.378 1.00 . A A . 192 ILE CA 1 1
9 8242 1 1 40 ILE CB C 4.889 -1.272 -8.951 1.00 . A A . 192 ILE CB 1 1
9 8243 1 1 40 ILE CD1 C 5.745 -1.011 -6.614 1.00 . A A . 192 ILE CD1 1 1
9 8244 1 1 40 ILE CG1 C 6.007 -1.657 -7.977 1.00 . A A . 192 ILE CG1 1 1
9 8245 1 1 40 ILE CG2 C 4.891 0.243 -9.154 1.00 . A A . 192 ILE CG2 1 1
9 8246 1 1 40 ILE H H 4.449 -3.579 -7.997 1.00 . A A . 192 ILE H 1 1
9 8247 1 1 40 ILE HA H 3.328 -1.112 -7.501 1.00 . A A . 192 ILE HA 1 1
9 8248 1 1 40 ILE HB H 5.051 -1.764 -9.900 1.00 . A A . 192 ILE HB 1 1
9 8249 1 1 40 ILE HD11 H 6.682 -0.873 -6.096 1.00 . A A . 192 ILE HD11 1 1
9 8250 1 1 40 ILE HD12 H 5.101 -1.651 -6.031 1.00 . A A . 192 ILE HD12 1 1
9 8251 1 1 40 ILE HD13 H 5.267 -0.052 -6.755 1.00 . A A . 192 ILE HD13 1 1
9 8252 1 1 40 ILE HG12 H 6.036 -2.731 -7.868 1.00 . A A . 192 ILE HG12 1 1
9 8253 1 1 40 ILE HG13 H 6.954 -1.308 -8.362 1.00 . A A . 192 ILE HG13 1 1
9 8254 1 1 40 ILE HG21 H 4.947 0.733 -8.195 1.00 . A A . 192 ILE HG21 1 1
9 8255 1 1 40 ILE HG22 H 3.982 0.538 -9.657 1.00 . A A . 192 ILE HG22 1 1
9 8256 1 1 40 ILE HG23 H 5.743 0.524 -9.755 1.00 . A A . 192 ILE HG23 1 1
9 8257 1 1 40 ILE N N 3.589 -3.112 -7.999 1.00 . A A . 192 ILE N 1 1
9 8258 1 1 40 ILE O O 1.631 -0.555 -9.272 1.00 . A A . 192 ILE O 1 1
9 8259 1 1 41 GLY C C 0.060 -2.001 -10.942 1.00 . A A . 193 GLY C 1 1
9 8260 1 1 41 GLY CA C 1.459 -2.135 -11.527 1.00 . A A . 193 GLY CA 1 1
9 8261 1 1 41 GLY H H 3.129 -2.978 -10.532 1.00 . A A . 193 GLY H 1 1
9 8262 1 1 41 GLY HA2 H 1.687 -1.255 -12.111 1.00 . A A . 193 GLY HA2 1 1
9 8263 1 1 41 GLY HA3 H 1.494 -3.005 -12.165 1.00 . A A . 193 GLY HA3 1 1
9 8264 1 1 41 GLY N N 2.451 -2.274 -10.468 1.00 . A A . 193 GLY N 1 1
9 8265 1 1 41 GLY O O -0.712 -1.129 -11.343 1.00 . A A . 193 GLY O 1 1
9 8266 1 1 42 GLU C C -1.742 -1.565 -8.536 1.00 . A A . 194 GLU C 1 1
9 8267 1 1 42 GLU CA C -1.573 -2.841 -9.357 1.00 . A A . 194 GLU CA 1 1
9 8268 1 1 42 GLU CB C -1.741 -4.063 -8.453 1.00 . A A . 194 GLU CB 1 1
9 8269 1 1 42 GLU CD C -3.210 -5.315 -10.044 1.00 . A A . 194 GLU CD 1 1
9 8270 1 1 42 GLU CG C -1.870 -5.320 -9.315 1.00 . A A . 194 GLU CG 1 1
9 8271 1 1 42 GLU H H 0.393 -3.544 -9.713 1.00 . A A . 194 GLU H 1 1
9 8272 1 1 42 GLU HA H -2.334 -2.867 -10.122 1.00 . A A . 194 GLU HA 1 1
9 8273 1 1 42 GLU HB2 H -0.879 -4.155 -7.806 1.00 . A A . 194 GLU HB2 1 1
9 8274 1 1 42 GLU HB3 H -2.631 -3.948 -7.852 1.00 . A A . 194 GLU HB3 1 1
9 8275 1 1 42 GLU HG2 H -1.068 -5.342 -10.038 1.00 . A A . 194 GLU HG2 1 1
9 8276 1 1 42 GLU HG3 H -1.810 -6.195 -8.685 1.00 . A A . 194 GLU HG3 1 1
9 8277 1 1 42 GLU N N -0.262 -2.871 -9.992 1.00 . A A . 194 GLU N 1 1
9 8278 1 1 42 GLU O O -2.569 -0.713 -8.863 1.00 . A A . 194 GLU O 1 1
9 8279 1 1 42 GLU OE1 O -4.015 -4.444 -9.757 1.00 . A A . 194 GLU OE1 1 1
9 8280 1 1 42 GLU OE2 O -3.410 -6.182 -10.880 1.00 . A A . 194 GLU OE2 1 1
9 8281 1 1 43 LEU C C -0.988 1.019 -7.458 1.00 . A A . 195 LEU C 1 1
9 8282 1 1 43 LEU CA C -1.033 -0.255 -6.620 1.00 . A A . 195 LEU CA 1 1
9 8283 1 1 43 LEU CB C 0.125 -0.249 -5.621 1.00 . A A . 195 LEU CB 1 1
9 8284 1 1 43 LEU CD1 C 0.825 -1.216 -3.428 1.00 . A A . 195 LEU CD1 1 1
9 8285 1 1 43 LEU CD2 C -1.136 0.326 -3.542 1.00 . A A . 195 LEU CD2 1 1
9 8286 1 1 43 LEU CG C -0.369 -0.777 -4.276 1.00 . A A . 195 LEU CG 1 1
9 8287 1 1 43 LEU H H -0.310 -2.144 -7.260 1.00 . A A . 195 LEU H 1 1
9 8288 1 1 43 LEU HA H -1.961 -0.281 -6.071 1.00 . A A . 195 LEU HA 1 1
9 8289 1 1 43 LEU HB2 H 0.922 -0.880 -5.989 1.00 . A A . 195 LEU HB2 1 1
9 8290 1 1 43 LEU HB3 H 0.490 0.760 -5.498 1.00 . A A . 195 LEU HB3 1 1
9 8291 1 1 43 LEU HD11 H 1.336 -2.030 -3.921 1.00 . A A . 195 LEU HD11 1 1
9 8292 1 1 43 LEU HD12 H 0.475 -1.543 -2.461 1.00 . A A . 195 LEU HD12 1 1
9 8293 1 1 43 LEU HD13 H 1.504 -0.385 -3.304 1.00 . A A . 195 LEU HD13 1 1
9 8294 1 1 43 LEU HD21 H -0.450 0.895 -2.930 1.00 . A A . 195 LEU HD21 1 1
9 8295 1 1 43 LEU HD22 H -1.894 -0.119 -2.915 1.00 . A A . 195 LEU HD22 1 1
9 8296 1 1 43 LEU HD23 H -1.604 0.982 -4.262 1.00 . A A . 195 LEU HD23 1 1
9 8297 1 1 43 LEU HG H -1.023 -1.622 -4.441 1.00 . A A . 195 LEU HG 1 1
9 8298 1 1 43 LEU N N -0.954 -1.436 -7.473 1.00 . A A . 195 LEU N 1 1
9 8299 1 1 43 LEU O O -1.481 2.067 -7.039 1.00 . A A . 195 LEU O 1 1
9 8300 1 1 44 GLU C C -1.608 2.410 -10.161 1.00 . A A . 196 GLU C 1 1
9 8301 1 1 44 GLU CA C -0.267 2.077 -9.524 1.00 . A A . 196 GLU CA 1 1
9 8302 1 1 44 GLU CB C 0.750 1.771 -10.622 1.00 . A A . 196 GLU CB 1 1
9 8303 1 1 44 GLU CD C 1.647 2.629 -12.798 1.00 . A A . 196 GLU CD 1 1
9 8304 1 1 44 GLU CG C 0.440 2.608 -11.866 1.00 . A A . 196 GLU CG 1 1
9 8305 1 1 44 GLU H H -0.002 0.065 -8.914 1.00 . A A . 196 GLU H 1 1
9 8306 1 1 44 GLU HA H 0.075 2.926 -8.955 1.00 . A A . 196 GLU HA 1 1
9 8307 1 1 44 GLU HB2 H 1.743 2.002 -10.269 1.00 . A A . 196 GLU HB2 1 1
9 8308 1 1 44 GLU HB3 H 0.691 0.724 -10.874 1.00 . A A . 196 GLU HB3 1 1
9 8309 1 1 44 GLU HG2 H -0.405 2.177 -12.384 1.00 . A A . 196 GLU HG2 1 1
9 8310 1 1 44 GLU HG3 H 0.199 3.618 -11.569 1.00 . A A . 196 GLU HG3 1 1
9 8311 1 1 44 GLU N N -0.384 0.924 -8.638 1.00 . A A . 196 GLU N 1 1
9 8312 1 1 44 GLU O O -2.149 3.499 -9.968 1.00 . A A . 196 GLU O 1 1
9 8313 1 1 44 GLU OE1 O 2.747 2.820 -12.307 1.00 . A A . 196 GLU OE1 1 1
9 8314 1 1 44 GLU OE2 O 1.454 2.453 -13.990 1.00 . A A . 196 GLU OE2 1 1
9 8315 1 1 45 GLN C C -4.522 1.694 -10.528 1.00 . A A . 197 GLN C 1 1
9 8316 1 1 45 GLN CA C -3.423 1.656 -11.573 1.00 . A A . 197 GLN CA 1 1
9 8317 1 1 45 GLN CB C -3.687 0.516 -12.558 1.00 . A A . 197 GLN CB 1 1
9 8318 1 1 45 GLN CD C -4.393 1.657 -14.671 1.00 . A A . 197 GLN CD 1 1
9 8319 1 1 45 GLN CG C -3.251 0.938 -13.962 1.00 . A A . 197 GLN CG 1 1
9 8320 1 1 45 GLN H H -1.665 0.614 -11.026 1.00 . A A . 197 GLN H 1 1
9 8321 1 1 45 GLN HA H -3.408 2.593 -12.110 1.00 . A A . 197 GLN HA 1 1
9 8322 1 1 45 GLN HB2 H -3.128 -0.357 -12.254 1.00 . A A . 197 GLN HB2 1 1
9 8323 1 1 45 GLN HB3 H -4.742 0.283 -12.565 1.00 . A A . 197 GLN HB3 1 1
9 8324 1 1 45 GLN HE21 H -5.451 0.002 -14.955 1.00 . A A . 197 GLN HE21 1 1
9 8325 1 1 45 GLN HE22 H -6.156 1.425 -15.554 1.00 . A A . 197 GLN HE22 1 1
9 8326 1 1 45 GLN HG2 H -2.400 1.600 -13.888 1.00 . A A . 197 GLN HG2 1 1
9 8327 1 1 45 GLN HG3 H -2.974 0.061 -14.529 1.00 . A A . 197 GLN HG3 1 1
9 8328 1 1 45 GLN N N -2.141 1.461 -10.915 1.00 . A A . 197 GLN N 1 1
9 8329 1 1 45 GLN NE2 N -5.419 0.971 -15.095 1.00 . A A . 197 GLN NE2 1 1
9 8330 1 1 45 GLN O O -5.709 1.727 -10.853 1.00 . A A . 197 GLN O 1 1
9 8331 1 1 45 GLN OE1 O -4.348 2.875 -14.848 1.00 . A A . 197 GLN OE1 1 1
9 8332 1 1 46 VAL C C -5.051 3.042 -7.442 1.00 . A A . 198 VAL C 1 1
9 8333 1 1 46 VAL CA C -5.065 1.700 -8.168 1.00 . A A . 198 VAL CA 1 1
9 8334 1 1 46 VAL CB C -4.746 0.583 -7.176 1.00 . A A . 198 VAL CB 1 1
9 8335 1 1 46 VAL CG1 C -5.711 0.662 -5.991 1.00 . A A . 198 VAL CG1 1 1
9 8336 1 1 46 VAL CG2 C -4.900 -0.775 -7.865 1.00 . A A . 198 VAL CG2 1 1
9 8337 1 1 46 VAL H H -3.147 1.643 -9.072 1.00 . A A . 198 VAL H 1 1
9 8338 1 1 46 VAL HA H -6.055 1.531 -8.567 1.00 . A A . 198 VAL HA 1 1
9 8339 1 1 46 VAL HB H -3.734 0.699 -6.823 1.00 . A A . 198 VAL HB 1 1
9 8340 1 1 46 VAL HG11 H -5.214 1.130 -5.153 1.00 . A A . 198 VAL HG11 1 1
9 8341 1 1 46 VAL HG12 H -6.022 -0.334 -5.713 1.00 . A A . 198 VAL HG12 1 1
9 8342 1 1 46 VAL HG13 H -6.575 1.247 -6.268 1.00 . A A . 198 VAL HG13 1 1
9 8343 1 1 46 VAL HG21 H -4.792 -0.652 -8.933 1.00 . A A . 198 VAL HG21 1 1
9 8344 1 1 46 VAL HG22 H -5.876 -1.182 -7.648 1.00 . A A . 198 VAL HG22 1 1
9 8345 1 1 46 VAL HG23 H -4.139 -1.451 -7.503 1.00 . A A . 198 VAL HG23 1 1
9 8346 1 1 46 VAL N N -4.112 1.678 -9.266 1.00 . A A . 198 VAL N 1 1
9 8347 1 1 46 VAL O O -6.097 3.512 -6.994 1.00 . A A . 198 VAL O 1 1
9 8348 1 1 47 VAL C C -2.809 5.907 -7.232 1.00 . A A . 199 VAL C 1 1
9 8349 1 1 47 VAL CA C -3.813 4.939 -6.604 1.00 . A A . 199 VAL CA 1 1
9 8350 1 1 47 VAL CB C -3.411 4.646 -5.155 1.00 . A A . 199 VAL CB 1 1
9 8351 1 1 47 VAL CG1 C -2.072 5.303 -4.820 1.00 . A A . 199 VAL CG1 1 1
9 8352 1 1 47 VAL CG2 C -4.490 5.159 -4.201 1.00 . A A . 199 VAL CG2 1 1
9 8353 1 1 47 VAL H H -3.059 3.254 -7.665 1.00 . A A . 199 VAL H 1 1
9 8354 1 1 47 VAL HA H -4.791 5.393 -6.607 1.00 . A A . 199 VAL HA 1 1
9 8355 1 1 47 VAL HB H -3.305 3.581 -5.044 1.00 . A A . 199 VAL HB 1 1
9 8356 1 1 47 VAL HG11 H -1.319 4.929 -5.499 1.00 . A A . 199 VAL HG11 1 1
9 8357 1 1 47 VAL HG12 H -1.796 5.060 -3.805 1.00 . A A . 199 VAL HG12 1 1
9 8358 1 1 47 VAL HG13 H -2.155 6.374 -4.927 1.00 . A A . 199 VAL HG13 1 1
9 8359 1 1 47 VAL HG21 H -4.161 5.025 -3.182 1.00 . A A . 199 VAL HG21 1 1
9 8360 1 1 47 VAL HG22 H -5.404 4.606 -4.361 1.00 . A A . 199 VAL HG22 1 1
9 8361 1 1 47 VAL HG23 H -4.667 6.208 -4.387 1.00 . A A . 199 VAL HG23 1 1
9 8362 1 1 47 VAL N N -3.875 3.660 -7.307 1.00 . A A . 199 VAL N 1 1
9 8363 1 1 47 VAL O O -3.072 7.106 -7.314 1.00 . A A . 199 VAL O 1 1
9 8364 1 1 48 GLY C C 0.552 5.507 -8.770 1.00 . A A . 200 GLY C 1 1
9 8365 1 1 48 GLY CA C -0.672 6.273 -8.291 1.00 . A A . 200 GLY CA 1 1
9 8366 1 1 48 GLY H H -1.489 4.435 -7.579 1.00 . A A . 200 GLY H 1 1
9 8367 1 1 48 GLY HA2 H -1.121 6.775 -9.135 1.00 . A A . 200 GLY HA2 1 1
9 8368 1 1 48 GLY HA3 H -0.360 7.012 -7.572 1.00 . A A . 200 GLY HA3 1 1
9 8369 1 1 48 GLY N N -1.668 5.397 -7.676 1.00 . A A . 200 GLY N 1 1
9 8370 1 1 48 GLY O O 1.072 4.642 -8.067 1.00 . A A . 200 GLY O 1 1
9 8371 1 1 49 GLN C C 3.414 5.529 -9.631 1.00 . A A . 201 GLN C 1 1
9 8372 1 1 49 GLN CA C 2.213 5.223 -10.515 1.00 . A A . 201 GLN CA 1 1
9 8373 1 1 49 GLN CB C 2.470 5.734 -11.935 1.00 . A A . 201 GLN CB 1 1
9 8374 1 1 49 GLN CD C 4.151 5.496 -13.775 1.00 . A A . 201 GLN CD 1 1
9 8375 1 1 49 GLN CG C 3.959 5.611 -12.266 1.00 . A A . 201 GLN CG 1 1
9 8376 1 1 49 GLN H H 0.583 6.575 -10.458 1.00 . A A . 201 GLN H 1 1
9 8377 1 1 49 GLN HA H 2.061 4.155 -10.546 1.00 . A A . 201 GLN HA 1 1
9 8378 1 1 49 GLN HB2 H 1.894 5.148 -12.637 1.00 . A A . 201 GLN HB2 1 1
9 8379 1 1 49 GLN HB3 H 2.173 6.770 -12.002 1.00 . A A . 201 GLN HB3 1 1
9 8380 1 1 49 GLN HE21 H 6.132 5.404 -13.667 1.00 . A A . 201 GLN HE21 1 1
9 8381 1 1 49 GLN HE22 H 5.487 5.328 -15.235 1.00 . A A . 201 GLN HE22 1 1
9 8382 1 1 49 GLN HG2 H 4.480 6.485 -11.902 1.00 . A A . 201 GLN HG2 1 1
9 8383 1 1 49 GLN HG3 H 4.360 4.730 -11.787 1.00 . A A . 201 GLN HG3 1 1
9 8384 1 1 49 GLN N N 1.026 5.859 -9.958 1.00 . A A . 201 GLN N 1 1
9 8385 1 1 49 GLN NE2 N 5.357 5.402 -14.266 1.00 . A A . 201 GLN NE2 1 1
9 8386 1 1 49 GLN O O 4.193 4.640 -9.288 1.00 . A A . 201 GLN O 1 1
9 8387 1 1 49 GLN OE1 O 3.176 5.493 -14.526 1.00 . A A . 201 GLN OE1 1 1
9 8388 1 1 50 ALA C C 4.362 6.770 -6.958 1.00 . A A . 202 ALA C 1 1
9 8389 1 1 50 ALA CA C 4.637 7.217 -8.389 1.00 . A A . 202 ALA CA 1 1
9 8390 1 1 50 ALA CB C 4.786 8.738 -8.436 1.00 . A A . 202 ALA CB 1 1
9 8391 1 1 50 ALA H H 2.881 7.456 -9.547 1.00 . A A . 202 ALA H 1 1
9 8392 1 1 50 ALA HA H 5.553 6.761 -8.733 1.00 . A A . 202 ALA HA 1 1
9 8393 1 1 50 ALA HB1 H 5.829 9.001 -8.354 1.00 . A A . 202 ALA HB1 1 1
9 8394 1 1 50 ALA HB2 H 4.238 9.178 -7.615 1.00 . A A . 202 ALA HB2 1 1
9 8395 1 1 50 ALA HB3 H 4.393 9.109 -9.371 1.00 . A A . 202 ALA HB3 1 1
9 8396 1 1 50 ALA N N 3.542 6.795 -9.251 1.00 . A A . 202 ALA N 1 1
9 8397 1 1 50 ALA O O 5.286 6.507 -6.188 1.00 . A A . 202 ALA O 1 1
9 8398 1 1 51 VAL C C 3.036 4.782 -5.073 1.00 . A A . 203 VAL C 1 1
9 8399 1 1 51 VAL CA C 2.681 6.247 -5.280 1.00 . A A . 203 VAL CA 1 1
9 8400 1 1 51 VAL CB C 1.174 6.429 -5.103 1.00 . A A . 203 VAL CB 1 1
9 8401 1 1 51 VAL CG1 C 0.800 6.191 -3.639 1.00 . A A . 203 VAL CG1 1 1
9 8402 1 1 51 VAL CG2 C 0.781 7.852 -5.501 1.00 . A A . 203 VAL CG2 1 1
9 8403 1 1 51 VAL H H 2.389 6.892 -7.277 1.00 . A A . 203 VAL H 1 1
9 8404 1 1 51 VAL HA H 3.197 6.846 -4.545 1.00 . A A . 203 VAL HA 1 1
9 8405 1 1 51 VAL HB H 0.652 5.718 -5.730 1.00 . A A . 203 VAL HB 1 1
9 8406 1 1 51 VAL HG11 H -0.038 6.819 -3.375 1.00 . A A . 203 VAL HG11 1 1
9 8407 1 1 51 VAL HG12 H 1.644 6.432 -3.010 1.00 . A A . 203 VAL HG12 1 1
9 8408 1 1 51 VAL HG13 H 0.531 5.154 -3.500 1.00 . A A . 203 VAL HG13 1 1
9 8409 1 1 51 VAL HG21 H -0.294 7.928 -5.554 1.00 . A A . 203 VAL HG21 1 1
9 8410 1 1 51 VAL HG22 H 1.208 8.087 -6.466 1.00 . A A . 203 VAL HG22 1 1
9 8411 1 1 51 VAL HG23 H 1.154 8.547 -4.764 1.00 . A A . 203 VAL HG23 1 1
9 8412 1 1 51 VAL N N 3.079 6.675 -6.616 1.00 . A A . 203 VAL N 1 1
9 8413 1 1 51 VAL O O 3.823 4.440 -4.190 1.00 . A A . 203 VAL O 1 1
9 8414 1 1 52 ALA C C 4.219 2.252 -5.715 1.00 . A A . 204 ALA C 1 1
9 8415 1 1 52 ALA CA C 2.721 2.492 -5.809 1.00 . A A . 204 ALA CA 1 1
9 8416 1 1 52 ALA CB C 2.172 1.776 -7.043 1.00 . A A . 204 ALA CB 1 1
9 8417 1 1 52 ALA H H 1.839 4.251 -6.589 1.00 . A A . 204 ALA H 1 1
9 8418 1 1 52 ALA HA H 2.240 2.099 -4.927 1.00 . A A . 204 ALA HA 1 1
9 8419 1 1 52 ALA HB1 H 1.160 2.101 -7.223 1.00 . A A . 204 ALA HB1 1 1
9 8420 1 1 52 ALA HB2 H 2.187 0.709 -6.878 1.00 . A A . 204 ALA HB2 1 1
9 8421 1 1 52 ALA HB3 H 2.784 2.016 -7.899 1.00 . A A . 204 ALA HB3 1 1
9 8422 1 1 52 ALA N N 2.454 3.920 -5.902 1.00 . A A . 204 ALA N 1 1
9 8423 1 1 52 ALA O O 4.673 1.289 -5.095 1.00 . A A . 204 ALA O 1 1
9 8424 1 1 53 GLN C C 7.009 3.551 -5.022 1.00 . A A . 205 GLN C 1 1
9 8425 1 1 53 GLN CA C 6.432 3.027 -6.335 1.00 . A A . 205 GLN CA 1 1
9 8426 1 1 53 GLN CB C 7.021 3.816 -7.508 1.00 . A A . 205 GLN CB 1 1
9 8427 1 1 53 GLN CD C 7.795 1.881 -8.897 1.00 . A A . 205 GLN CD 1 1
9 8428 1 1 53 GLN CG C 6.807 3.040 -8.808 1.00 . A A . 205 GLN CG 1 1
9 8429 1 1 53 GLN H H 4.550 3.882 -6.821 1.00 . A A . 205 GLN H 1 1
9 8430 1 1 53 GLN HA H 6.703 1.987 -6.445 1.00 . A A . 205 GLN HA 1 1
9 8431 1 1 53 GLN HB2 H 6.531 4.777 -7.576 1.00 . A A . 205 GLN HB2 1 1
9 8432 1 1 53 GLN HB3 H 8.079 3.962 -7.348 1.00 . A A . 205 GLN HB3 1 1
9 8433 1 1 53 GLN HE21 H 8.454 2.110 -7.038 1.00 . A A . 205 GLN HE21 1 1
9 8434 1 1 53 GLN HE22 H 9.172 0.844 -7.911 1.00 . A A . 205 GLN HE22 1 1
9 8435 1 1 53 GLN HG2 H 5.799 2.653 -8.832 1.00 . A A . 205 GLN HG2 1 1
9 8436 1 1 53 GLN HG3 H 6.956 3.700 -9.649 1.00 . A A . 205 GLN HG3 1 1
9 8437 1 1 53 GLN N N 4.978 3.139 -6.342 1.00 . A A . 205 GLN N 1 1
9 8438 1 1 53 GLN NE2 N 8.535 1.588 -7.862 1.00 . A A . 205 GLN NE2 1 1
9 8439 1 1 53 GLN O O 8.087 3.136 -4.598 1.00 . A A . 205 GLN O 1 1
9 8440 1 1 53 GLN OE1 O 7.895 1.226 -9.934 1.00 . A A . 205 GLN OE1 1 1
9 8441 1 1 54 GLN C C 6.341 4.145 -1.947 1.00 . A A . 206 GLN C 1 1
9 8442 1 1 54 GLN CA C 6.741 5.038 -3.121 1.00 . A A . 206 GLN CA 1 1
9 8443 1 1 54 GLN CB C 6.157 6.447 -2.943 1.00 . A A . 206 GLN CB 1 1
9 8444 1 1 54 GLN CD C 5.396 6.284 -0.565 1.00 . A A . 206 GLN CD 1 1
9 8445 1 1 54 GLN CG C 4.940 6.405 -2.015 1.00 . A A . 206 GLN CG 1 1
9 8446 1 1 54 GLN H H 5.433 4.762 -4.769 1.00 . A A . 206 GLN H 1 1
9 8447 1 1 54 GLN HA H 7.818 5.113 -3.145 1.00 . A A . 206 GLN HA 1 1
9 8448 1 1 54 GLN HB2 H 6.910 7.095 -2.517 1.00 . A A . 206 GLN HB2 1 1
9 8449 1 1 54 GLN HB3 H 5.859 6.833 -3.907 1.00 . A A . 206 GLN HB3 1 1
9 8450 1 1 54 GLN HE21 H 7.021 7.393 -0.829 1.00 . A A . 206 GLN HE21 1 1
9 8451 1 1 54 GLN HE22 H 6.793 6.804 0.746 1.00 . A A . 206 GLN HE22 1 1
9 8452 1 1 54 GLN HG2 H 4.366 7.310 -2.138 1.00 . A A . 206 GLN HG2 1 1
9 8453 1 1 54 GLN HG3 H 4.326 5.555 -2.270 1.00 . A A . 206 GLN HG3 1 1
9 8454 1 1 54 GLN N N 6.285 4.466 -4.384 1.00 . A A . 206 GLN N 1 1
9 8455 1 1 54 GLN NE2 N 6.494 6.876 -0.184 1.00 . A A . 206 GLN NE2 1 1
9 8456 1 1 54 GLN O O 7.056 4.059 -0.948 1.00 . A A . 206 GLN O 1 1
9 8457 1 1 54 GLN OE1 O 4.732 5.633 0.242 1.00 . A A . 206 GLN OE1 1 1
9 8458 1 1 55 ILE C C 5.600 1.374 -0.890 1.00 . A A . 207 ILE C 1 1
9 8459 1 1 55 ILE CA C 4.709 2.604 -1.017 1.00 . A A . 207 ILE CA 1 1
9 8460 1 1 55 ILE CB C 3.279 2.157 -1.325 1.00 . A A . 207 ILE CB 1 1
9 8461 1 1 55 ILE CD1 C 0.968 2.932 -1.869 1.00 . A A . 207 ILE CD1 1 1
9 8462 1 1 55 ILE CG1 C 2.382 3.384 -1.501 1.00 . A A . 207 ILE CG1 1 1
9 8463 1 1 55 ILE CG2 C 2.753 1.303 -0.170 1.00 . A A . 207 ILE CG2 1 1
9 8464 1 1 55 ILE H H 4.665 3.592 -2.892 1.00 . A A . 207 ILE H 1 1
9 8465 1 1 55 ILE HA H 4.712 3.141 -0.081 1.00 . A A . 207 ILE HA 1 1
9 8466 1 1 55 ILE HB H 3.274 1.572 -2.234 1.00 . A A . 207 ILE HB 1 1
9 8467 1 1 55 ILE HD11 H 0.733 2.018 -1.343 1.00 . A A . 207 ILE HD11 1 1
9 8468 1 1 55 ILE HD12 H 0.911 2.758 -2.933 1.00 . A A . 207 ILE HD12 1 1
9 8469 1 1 55 ILE HD13 H 0.262 3.698 -1.591 1.00 . A A . 207 ILE HD13 1 1
9 8470 1 1 55 ILE HG12 H 2.353 3.945 -0.578 1.00 . A A . 207 ILE HG12 1 1
9 8471 1 1 55 ILE HG13 H 2.775 4.007 -2.289 1.00 . A A . 207 ILE HG13 1 1
9 8472 1 1 55 ILE HG21 H 1.812 0.857 -0.452 1.00 . A A . 207 ILE HG21 1 1
9 8473 1 1 55 ILE HG22 H 2.609 1.924 0.700 1.00 . A A . 207 ILE HG22 1 1
9 8474 1 1 55 ILE HG23 H 3.467 0.525 0.057 1.00 . A A . 207 ILE HG23 1 1
9 8475 1 1 55 ILE N N 5.194 3.485 -2.075 1.00 . A A . 207 ILE N 1 1
9 8476 1 1 55 ILE O O 5.795 0.845 0.205 1.00 . A A . 207 ILE O 1 1
9 8477 1 1 56 HIS C C 8.350 0.051 -1.414 1.00 . A A . 208 HIS C 1 1
9 8478 1 1 56 HIS CA C 6.988 -0.256 -2.033 1.00 . A A . 208 HIS CA 1 1
9 8479 1 1 56 HIS CB C 7.174 -0.738 -3.472 1.00 . A A . 208 HIS CB 1 1
9 8480 1 1 56 HIS CD2 C 9.481 -1.969 -3.736 1.00 . A A . 208 HIS CD2 1 1
9 8481 1 1 56 HIS CE1 C 8.809 -3.987 -3.326 1.00 . A A . 208 HIS CE1 1 1
9 8482 1 1 56 HIS CG C 8.132 -1.897 -3.492 1.00 . A A . 208 HIS CG 1 1
9 8483 1 1 56 HIS H H 5.929 1.380 -2.861 1.00 . A A . 208 HIS H 1 1
9 8484 1 1 56 HIS HA H 6.515 -1.041 -1.463 1.00 . A A . 208 HIS HA 1 1
9 8485 1 1 56 HIS HB2 H 6.220 -1.049 -3.873 1.00 . A A . 208 HIS HB2 1 1
9 8486 1 1 56 HIS HB3 H 7.572 0.067 -4.072 1.00 . A A . 208 HIS HB3 1 1
9 8487 1 1 56 HIS HD1 H 6.813 -3.486 -3.017 1.00 . A A . 208 HIS HD1 1 1
9 8488 1 1 56 HIS HD2 H 10.116 -1.127 -3.974 1.00 . A A . 208 HIS HD2 1 1
9 8489 1 1 56 HIS HE1 H 8.794 -5.056 -3.172 1.00 . A A . 208 HIS HE1 1 1
9 8490 1 1 56 HIS N N 6.128 0.919 -2.019 1.00 . A A . 208 HIS N 1 1
9 8491 1 1 56 HIS ND1 N 7.724 -3.196 -3.232 1.00 . A A . 208 HIS ND1 1 1
9 8492 1 1 56 HIS NE2 N 9.906 -3.289 -3.631 1.00 . A A . 208 HIS NE2 1 1
9 8493 1 1 56 HIS O O 8.897 -0.759 -0.667 1.00 . A A . 208 HIS O 1 1
9 8494 1 1 57 ALA C C 10.085 2.054 0.247 1.00 . A A . 209 ALA C 1 1
9 8495 1 1 57 ALA CA C 10.197 1.614 -1.211 1.00 . A A . 209 ALA CA 1 1
9 8496 1 1 57 ALA CB C 10.770 2.760 -2.047 1.00 . A A . 209 ALA CB 1 1
9 8497 1 1 57 ALA H H 8.415 1.824 -2.341 1.00 . A A . 209 ALA H 1 1
9 8498 1 1 57 ALA HA H 10.868 0.772 -1.270 1.00 . A A . 209 ALA HA 1 1
9 8499 1 1 57 ALA HB1 H 10.098 2.981 -2.864 1.00 . A A . 209 ALA HB1 1 1
9 8500 1 1 57 ALA HB2 H 11.733 2.470 -2.443 1.00 . A A . 209 ALA HB2 1 1
9 8501 1 1 57 ALA HB3 H 10.886 3.637 -1.429 1.00 . A A . 209 ALA HB3 1 1
9 8502 1 1 57 ALA N N 8.894 1.220 -1.737 1.00 . A A . 209 ALA N 1 1
9 8503 1 1 57 ALA O O 11.030 1.913 1.022 1.00 . A A . 209 ALA O 1 1
9 8504 1 1 58 PHE C C 9.083 1.975 2.988 1.00 . A A . 210 PHE C 1 1
9 8505 1 1 58 PHE CA C 8.707 3.057 1.978 1.00 . A A . 210 PHE CA 1 1
9 8506 1 1 58 PHE CB C 7.241 3.449 2.168 1.00 . A A . 210 PHE CB 1 1
9 8507 1 1 58 PHE CD1 C 6.856 2.677 4.535 1.00 . A A . 210 PHE CD1 1 1
9 8508 1 1 58 PHE CD2 C 6.864 5.057 4.072 1.00 . A A . 210 PHE CD2 1 1
9 8509 1 1 58 PHE CE1 C 6.615 2.941 5.888 1.00 . A A . 210 PHE CE1 1 1
9 8510 1 1 58 PHE CE2 C 6.624 5.321 5.426 1.00 . A A . 210 PHE CE2 1 1
9 8511 1 1 58 PHE CG C 6.981 3.735 3.626 1.00 . A A . 210 PHE CG 1 1
9 8512 1 1 58 PHE CZ C 6.499 4.262 6.334 1.00 . A A . 210 PHE CZ 1 1
9 8513 1 1 58 PHE H H 8.209 2.686 -0.048 1.00 . A A . 210 PHE H 1 1
9 8514 1 1 58 PHE HA H 9.323 3.926 2.154 1.00 . A A . 210 PHE HA 1 1
9 8515 1 1 58 PHE HB2 H 7.027 4.333 1.583 1.00 . A A . 210 PHE HB2 1 1
9 8516 1 1 58 PHE HB3 H 6.608 2.638 1.841 1.00 . A A . 210 PHE HB3 1 1
9 8517 1 1 58 PHE HD1 H 6.946 1.657 4.191 1.00 . A A . 210 PHE HD1 1 1
9 8518 1 1 58 PHE HD2 H 6.961 5.873 3.371 1.00 . A A . 210 PHE HD2 1 1
9 8519 1 1 58 PHE HE1 H 6.519 2.125 6.589 1.00 . A A . 210 PHE HE1 1 1
9 8520 1 1 58 PHE HE2 H 6.533 6.341 5.769 1.00 . A A . 210 PHE HE2 1 1
9 8521 1 1 58 PHE HZ H 6.313 4.466 7.378 1.00 . A A . 210 PHE HZ 1 1
9 8522 1 1 58 PHE N N 8.927 2.594 0.613 1.00 . A A . 210 PHE N 1 1
9 8523 1 1 58 PHE O O 9.688 2.264 4.021 1.00 . A A . 210 PHE O 1 1
9 8524 1 1 59 PHE C C 10.475 -0.307 4.055 1.00 . A A . 211 PHE C 1 1
9 8525 1 1 59 PHE CA C 9.025 -0.378 3.588 1.00 . A A . 211 PHE CA 1 1
9 8526 1 1 59 PHE CB C 8.788 -1.712 2.877 1.00 . A A . 211 PHE CB 1 1
9 8527 1 1 59 PHE CD1 C 6.618 -1.388 1.636 1.00 . A A . 211 PHE CD1 1 1
9 8528 1 1 59 PHE CD2 C 6.625 -2.750 3.642 1.00 . A A . 211 PHE CD2 1 1
9 8529 1 1 59 PHE CE1 C 5.246 -1.620 1.484 1.00 . A A . 211 PHE CE1 1 1
9 8530 1 1 59 PHE CE2 C 5.254 -2.984 3.488 1.00 . A A . 211 PHE CE2 1 1
9 8531 1 1 59 PHE CG C 7.307 -1.952 2.715 1.00 . A A . 211 PHE CG 1 1
9 8532 1 1 59 PHE CZ C 4.564 -2.418 2.409 1.00 . A A . 211 PHE CZ 1 1
9 8533 1 1 59 PHE H H 8.237 0.558 1.853 1.00 . A A . 211 PHE H 1 1
9 8534 1 1 59 PHE HA H 8.376 -0.322 4.449 1.00 . A A . 211 PHE HA 1 1
9 8535 1 1 59 PHE HB2 H 9.256 -1.689 1.903 1.00 . A A . 211 PHE HB2 1 1
9 8536 1 1 59 PHE HB3 H 9.218 -2.511 3.463 1.00 . A A . 211 PHE HB3 1 1
9 8537 1 1 59 PHE HD1 H 7.145 -0.772 0.923 1.00 . A A . 211 PHE HD1 1 1
9 8538 1 1 59 PHE HD2 H 7.156 -3.185 4.474 1.00 . A A . 211 PHE HD2 1 1
9 8539 1 1 59 PHE HE1 H 4.715 -1.183 0.651 1.00 . A A . 211 PHE HE1 1 1
9 8540 1 1 59 PHE HE2 H 4.726 -3.599 4.203 1.00 . A A . 211 PHE HE2 1 1
9 8541 1 1 59 PHE HZ H 3.507 -2.601 2.289 1.00 . A A . 211 PHE HZ 1 1
9 8542 1 1 59 PHE N N 8.719 0.732 2.689 1.00 . A A . 211 PHE N 1 1
9 8543 1 1 59 PHE O O 10.840 -0.905 5.067 1.00 . A A . 211 PHE O 1 1
9 8544 1 1 60 THR C C 12.878 1.533 4.831 1.00 . A A . 212 THR C 1 1
9 8545 1 1 60 THR CA C 12.707 0.563 3.667 1.00 . A A . 212 THR CA 1 1
9 8546 1 1 60 THR CB C 13.504 1.063 2.460 1.00 . A A . 212 THR CB 1 1
9 8547 1 1 60 THR CG2 C 14.924 0.498 2.520 1.00 . A A . 212 THR CG2 1 1
9 8548 1 1 60 THR H H 10.955 0.881 2.517 1.00 . A A . 212 THR H 1 1
9 8549 1 1 60 THR HA H 13.088 -0.404 3.959 1.00 . A A . 212 THR HA 1 1
9 8550 1 1 60 THR HB H 13.549 2.141 2.479 1.00 . A A . 212 THR HB 1 1
9 8551 1 1 60 THR HG1 H 13.335 -0.143 0.944 1.00 . A A . 212 THR HG1 1 1
9 8552 1 1 60 THR HG21 H 15.454 0.762 1.617 1.00 . A A . 212 THR HG21 1 1
9 8553 1 1 60 THR HG22 H 14.881 -0.577 2.611 1.00 . A A . 212 THR HG22 1 1
9 8554 1 1 60 THR HG23 H 15.439 0.911 3.374 1.00 . A A . 212 THR HG23 1 1
9 8555 1 1 60 THR N N 11.299 0.427 3.313 1.00 . A A . 212 THR N 1 1
9 8556 1 1 60 THR O O 13.729 1.331 5.697 1.00 . A A . 212 THR O 1 1
9 8557 1 1 60 THR OG1 O 12.869 0.632 1.265 1.00 . A A . 212 THR OG1 1 1
9 8558 1 1 61 GLN C C 10.829 3.610 6.702 1.00 . A A . 213 GLN C 1 1
9 8559 1 1 61 GLN CA C 12.140 3.571 5.918 1.00 . A A . 213 GLN CA 1 1
9 8560 1 1 61 GLN CB C 12.415 4.955 5.324 1.00 . A A . 213 GLN CB 1 1
9 8561 1 1 61 GLN CD C 14.061 6.247 3.953 1.00 . A A . 213 GLN CD 1 1
9 8562 1 1 61 GLN CG C 13.869 5.033 4.858 1.00 . A A . 213 GLN CG 1 1
9 8563 1 1 61 GLN H H 11.402 2.695 4.136 1.00 . A A . 213 GLN H 1 1
9 8564 1 1 61 GLN HA H 12.949 3.315 6.583 1.00 . A A . 213 GLN HA 1 1
9 8565 1 1 61 GLN HB2 H 11.756 5.122 4.484 1.00 . A A . 213 GLN HB2 1 1
9 8566 1 1 61 GLN HB3 H 12.239 5.710 6.076 1.00 . A A . 213 GLN HB3 1 1
9 8567 1 1 61 GLN HE21 H 13.788 7.567 5.411 1.00 . A A . 213 GLN HE21 1 1
9 8568 1 1 61 GLN HE22 H 14.096 8.230 3.881 1.00 . A A . 213 GLN HE22 1 1
9 8569 1 1 61 GLN HG2 H 14.518 5.121 5.717 1.00 . A A . 213 GLN HG2 1 1
9 8570 1 1 61 GLN HG3 H 14.120 4.137 4.310 1.00 . A A . 213 GLN HG3 1 1
9 8571 1 1 61 GLN N N 12.064 2.584 4.849 1.00 . A A . 213 GLN N 1 1
9 8572 1 1 61 GLN NE2 N 13.975 7.447 4.457 1.00 . A A . 213 GLN NE2 1 1
9 8573 1 1 61 GLN O O 9.877 4.277 6.295 1.00 . A A . 213 GLN O 1 1
9 8574 1 1 61 GLN OE1 O 14.298 6.096 2.754 1.00 . A A . 213 GLN OE1 1 1
9 8575 1 1 62 PRO C C 9.397 4.192 9.477 1.00 . A A . 214 PRO C 1 1
9 8576 1 1 62 PRO CA C 9.547 2.907 8.670 1.00 . A A . 214 PRO CA 1 1
9 8577 1 1 62 PRO CB C 9.742 1.706 9.603 1.00 . A A . 214 PRO CB 1 1
9 8578 1 1 62 PRO CD C 11.833 2.098 8.382 1.00 . A A . 214 PRO CD 1 1
9 8579 1 1 62 PRO CG C 11.104 1.141 9.326 1.00 . A A . 214 PRO CG 1 1
9 8580 1 1 62 PRO HA H 8.672 2.748 8.061 1.00 . A A . 214 PRO HA 1 1
9 8581 1 1 62 PRO HB2 H 9.679 2.027 10.633 1.00 . A A . 214 PRO HB2 1 1
9 8582 1 1 62 PRO HB3 H 8.990 0.960 9.402 1.00 . A A . 214 PRO HB3 1 1
9 8583 1 1 62 PRO HD2 H 12.542 2.705 8.929 1.00 . A A . 214 PRO HD2 1 1
9 8584 1 1 62 PRO HD3 H 12.327 1.542 7.600 1.00 . A A . 214 PRO HD3 1 1
9 8585 1 1 62 PRO HG2 H 11.654 1.047 10.251 1.00 . A A . 214 PRO HG2 1 1
9 8586 1 1 62 PRO HG3 H 11.010 0.174 8.856 1.00 . A A . 214 PRO HG3 1 1
9 8587 1 1 62 PRO N N 10.765 2.928 7.818 1.00 . A A . 214 PRO N 1 1
9 8588 1 1 62 PRO O O 10.213 4.488 10.350 1.00 . A A . 214 PRO O 1 1
9 8589 1 1 63 ARG C C 6.695 6.211 10.482 1.00 . A A . 215 ARG C 1 1
9 8590 1 1 63 ARG CA C 8.098 6.203 9.884 1.00 . A A . 215 ARG CA 1 1
9 8591 1 1 63 ARG CB C 8.253 7.383 8.923 1.00 . A A . 215 ARG CB 1 1
9 8592 1 1 63 ARG CD C 8.291 9.880 8.860 1.00 . A A . 215 ARG CD 1 1
9 8593 1 1 63 ARG CG C 8.586 8.648 9.716 1.00 . A A . 215 ARG CG 1 1
9 8594 1 1 63 ARG CZ C 7.437 10.220 6.613 1.00 . A A . 215 ARG CZ 1 1
9 8595 1 1 63 ARG H H 7.732 4.663 8.475 1.00 . A A . 215 ARG H 1 1
9 8596 1 1 63 ARG HA H 8.819 6.306 10.681 1.00 . A A . 215 ARG HA 1 1
9 8597 1 1 63 ARG HB2 H 9.049 7.176 8.224 1.00 . A A . 215 ARG HB2 1 1
9 8598 1 1 63 ARG HB3 H 7.330 7.531 8.385 1.00 . A A . 215 ARG HB3 1 1
9 8599 1 1 63 ARG HD2 H 7.365 10.327 9.186 1.00 . A A . 215 ARG HD2 1 1
9 8600 1 1 63 ARG HD3 H 9.093 10.595 8.976 1.00 . A A . 215 ARG HD3 1 1
9 8601 1 1 63 ARG HE H 8.647 8.710 7.129 1.00 . A A . 215 ARG HE 1 1
9 8602 1 1 63 ARG HG2 H 7.985 8.679 10.614 1.00 . A A . 215 ARG HG2 1 1
9 8603 1 1 63 ARG HG3 H 9.631 8.641 9.985 1.00 . A A . 215 ARG HG3 1 1
9 8604 1 1 63 ARG HH11 H 6.874 11.553 7.996 1.00 . A A . 215 ARG HH11 1 1
9 8605 1 1 63 ARG HH12 H 6.250 11.818 6.402 1.00 . A A . 215 ARG HH12 1 1
9 8606 1 1 63 ARG HH21 H 7.831 9.051 5.036 1.00 . A A . 215 ARG HH21 1 1
9 8607 1 1 63 ARG HH22 H 6.790 10.399 4.727 1.00 . A A . 215 ARG HH22 1 1
9 8608 1 1 63 ARG N N 8.348 4.951 9.180 1.00 . A A . 215 ARG N 1 1
9 8609 1 1 63 ARG NE N 8.175 9.504 7.456 1.00 . A A . 215 ARG NE 1 1
9 8610 1 1 63 ARG NH1 N 6.804 11.280 7.037 1.00 . A A . 215 ARG NH1 1 1
9 8611 1 1 63 ARG NH2 N 7.346 9.862 5.360 1.00 . A A . 215 ARG NH2 1 1
9 8612 1 1 63 ARG O O 6.480 6.951 11.428 1.00 . A A . 215 ARG O 1 1
9 8613 1 1 63 ARG OXT O 5.856 5.478 9.986 1.00 . A A . 215 ARG OXT 1 1
10 8614 1 1 3 SER C C 7.641 -4.210 19.908 1.00 . A A . 155 SER C 1 1
10 8615 1 1 3 SER CA C 8.899 -3.612 20.528 1.00 . A A . 155 SER CA 1 1
10 8616 1 1 3 SER CB C 9.399 -4.525 21.649 1.00 . A A . 155 SER CB 1 1
10 8617 1 1 3 SER H H 8.604 -1.510 20.452 1.00 . A A . 155 SER H 1 1
10 8618 1 1 3 SER HA H 9.665 -3.540 19.770 1.00 . A A . 155 SER HA 1 1
10 8619 1 1 3 SER HB2 H 9.726 -5.464 21.233 1.00 . A A . 155 SER HB2 1 1
10 8620 1 1 3 SER HB3 H 10.230 -4.050 22.155 1.00 . A A . 155 SER HB3 1 1
10 8621 1 1 3 SER HG H 7.720 -4.035 22.501 1.00 . A A . 155 SER HG 1 1
10 8622 1 1 3 SER N N 8.627 -2.280 21.056 1.00 . A A . 155 SER N 1 1
10 8623 1 1 3 SER O O 7.711 -5.179 19.151 1.00 . A A . 155 SER O 1 1
10 8624 1 1 3 SER OG O 8.341 -4.764 22.568 1.00 . A A . 155 SER OG 1 1
10 8625 1 1 4 GLU C C 5.288 -4.229 18.181 1.00 . A A . 156 GLU C 1 1
10 8626 1 1 4 GLU CA C 5.223 -4.111 19.703 1.00 . A A . 156 GLU CA 1 1
10 8627 1 1 4 GLU CB C 4.096 -3.151 20.089 1.00 . A A . 156 GLU CB 1 1
10 8628 1 1 4 GLU CD C 4.275 -3.670 22.529 1.00 . A A . 156 GLU CD 1 1
10 8629 1 1 4 GLU CG C 3.358 -3.698 21.311 1.00 . A A . 156 GLU CG 1 1
10 8630 1 1 4 GLU H H 6.498 -2.857 20.841 1.00 . A A . 156 GLU H 1 1
10 8631 1 1 4 GLU HA H 5.016 -5.080 20.126 1.00 . A A . 156 GLU HA 1 1
10 8632 1 1 4 GLU HB2 H 4.513 -2.183 20.323 1.00 . A A . 156 GLU HB2 1 1
10 8633 1 1 4 GLU HB3 H 3.405 -3.057 19.266 1.00 . A A . 156 GLU HB3 1 1
10 8634 1 1 4 GLU HG2 H 2.486 -3.091 21.505 1.00 . A A . 156 GLU HG2 1 1
10 8635 1 1 4 GLU HG3 H 3.051 -4.715 21.119 1.00 . A A . 156 GLU HG3 1 1
10 8636 1 1 4 GLU N N 6.492 -3.626 20.233 1.00 . A A . 156 GLU N 1 1
10 8637 1 1 4 GLU O O 5.919 -3.409 17.514 1.00 . A A . 156 GLU O 1 1
10 8638 1 1 4 GLU OE1 O 5.394 -4.141 22.415 1.00 . A A . 156 GLU OE1 1 1
10 8639 1 1 4 GLU OE2 O 3.845 -3.177 23.559 1.00 . A A . 156 GLU OE2 1 1
10 8640 1 1 5 PRO C C 3.741 -4.441 15.429 1.00 . A A . 157 PRO C 1 1
10 8641 1 1 5 PRO CA C 4.633 -5.448 16.149 1.00 . A A . 157 PRO CA 1 1
10 8642 1 1 5 PRO CB C 4.082 -6.867 16.004 1.00 . A A . 157 PRO CB 1 1
10 8643 1 1 5 PRO CD C 3.871 -6.252 18.339 1.00 . A A . 157 PRO CD 1 1
10 8644 1 1 5 PRO CG C 3.248 -7.092 17.222 1.00 . A A . 157 PRO CG 1 1
10 8645 1 1 5 PRO HA H 5.635 -5.409 15.756 1.00 . A A . 157 PRO HA 1 1
10 8646 1 1 5 PRO HB2 H 3.475 -6.943 15.112 1.00 . A A . 157 PRO HB2 1 1
10 8647 1 1 5 PRO HB3 H 4.889 -7.583 15.973 1.00 . A A . 157 PRO HB3 1 1
10 8648 1 1 5 PRO HD2 H 3.098 -5.795 18.943 1.00 . A A . 157 PRO HD2 1 1
10 8649 1 1 5 PRO HD3 H 4.522 -6.858 18.949 1.00 . A A . 157 PRO HD3 1 1
10 8650 1 1 5 PRO HG2 H 2.231 -6.772 17.036 1.00 . A A . 157 PRO HG2 1 1
10 8651 1 1 5 PRO HG3 H 3.266 -8.134 17.498 1.00 . A A . 157 PRO HG3 1 1
10 8652 1 1 5 PRO N N 4.648 -5.227 17.624 1.00 . A A . 157 PRO N 1 1
10 8653 1 1 5 PRO O O 2.735 -4.809 14.824 1.00 . A A . 157 PRO O 1 1
10 8654 1 1 6 SER C C 3.734 -1.986 13.382 1.00 . A A . 158 SER C 1 1
10 8655 1 1 6 SER CA C 3.336 -2.120 14.849 1.00 . A A . 158 SER CA 1 1
10 8656 1 1 6 SER CB C 3.558 -0.787 15.563 1.00 . A A . 158 SER CB 1 1
10 8657 1 1 6 SER H H 4.924 -2.929 15.995 1.00 . A A . 158 SER H 1 1
10 8658 1 1 6 SER HA H 2.288 -2.375 14.906 1.00 . A A . 158 SER HA 1 1
10 8659 1 1 6 SER HB2 H 3.408 -0.914 16.622 1.00 . A A . 158 SER HB2 1 1
10 8660 1 1 6 SER HB3 H 4.570 -0.448 15.383 1.00 . A A . 158 SER HB3 1 1
10 8661 1 1 6 SER HG H 1.871 0.178 15.659 1.00 . A A . 158 SER HG 1 1
10 8662 1 1 6 SER N N 4.114 -3.168 15.499 1.00 . A A . 158 SER N 1 1
10 8663 1 1 6 SER O O 2.977 -1.454 12.572 1.00 . A A . 158 SER O 1 1
10 8664 1 1 6 SER OG O 2.630 0.170 15.071 1.00 . A A . 158 SER OG 1 1
10 8665 1 1 7 LEU C C 4.269 -2.538 10.676 1.00 . A A . 159 LEU C 1 1
10 8666 1 1 7 LEU CA C 5.415 -2.397 11.677 1.00 . A A . 159 LEU CA 1 1
10 8667 1 1 7 LEU CB C 6.443 -3.504 11.432 1.00 . A A . 159 LEU CB 1 1
10 8668 1 1 7 LEU CD1 C 8.646 -3.187 10.295 1.00 . A A . 159 LEU CD1 1 1
10 8669 1 1 7 LEU CD2 C 6.818 -4.436 9.142 1.00 . A A . 159 LEU CD2 1 1
10 8670 1 1 7 LEU CG C 7.133 -3.273 10.084 1.00 . A A . 159 LEU CG 1 1
10 8671 1 1 7 LEU H H 5.486 -2.884 13.738 1.00 . A A . 159 LEU H 1 1
10 8672 1 1 7 LEU HA H 5.893 -1.442 11.528 1.00 . A A . 159 LEU HA 1 1
10 8673 1 1 7 LEU HB2 H 7.179 -3.491 12.224 1.00 . A A . 159 LEU HB2 1 1
10 8674 1 1 7 LEU HB3 H 5.944 -4.461 11.420 1.00 . A A . 159 LEU HB3 1 1
10 8675 1 1 7 LEU HD11 H 8.960 -3.968 10.972 1.00 . A A . 159 LEU HD11 1 1
10 8676 1 1 7 LEU HD12 H 8.897 -2.224 10.715 1.00 . A A . 159 LEU HD12 1 1
10 8677 1 1 7 LEU HD13 H 9.149 -3.309 9.347 1.00 . A A . 159 LEU HD13 1 1
10 8678 1 1 7 LEU HD21 H 7.265 -5.341 9.525 1.00 . A A . 159 LEU HD21 1 1
10 8679 1 1 7 LEU HD22 H 7.218 -4.225 8.162 1.00 . A A . 159 LEU HD22 1 1
10 8680 1 1 7 LEU HD23 H 5.747 -4.564 9.074 1.00 . A A . 159 LEU HD23 1 1
10 8681 1 1 7 LEU HG H 6.778 -2.349 9.651 1.00 . A A . 159 LEU HG 1 1
10 8682 1 1 7 LEU N N 4.924 -2.471 13.049 1.00 . A A . 159 LEU N 1 1
10 8683 1 1 7 LEU O O 4.316 -1.969 9.586 1.00 . A A . 159 LEU O 1 1
10 8684 1 1 8 LEU C C 1.124 -2.321 10.328 1.00 . A A . 160 LEU C 1 1
10 8685 1 1 8 LEU CA C 2.092 -3.483 10.176 1.00 . A A . 160 LEU CA 1 1
10 8686 1 1 8 LEU CB C 1.382 -4.805 10.481 1.00 . A A . 160 LEU CB 1 1
10 8687 1 1 8 LEU CD1 C -0.255 -5.392 12.275 1.00 . A A . 160 LEU CD1 1 1
10 8688 1 1 8 LEU CD2 C 2.141 -6.042 12.518 1.00 . A A . 160 LEU CD2 1 1
10 8689 1 1 8 LEU CG C 1.187 -4.967 11.990 1.00 . A A . 160 LEU CG 1 1
10 8690 1 1 8 LEU H H 3.249 -3.706 11.937 1.00 . A A . 160 LEU H 1 1
10 8691 1 1 8 LEU HA H 2.442 -3.507 9.154 1.00 . A A . 160 LEU HA 1 1
10 8692 1 1 8 LEU HB2 H 0.417 -4.814 9.993 1.00 . A A . 160 LEU HB2 1 1
10 8693 1 1 8 LEU HB3 H 1.977 -5.625 10.107 1.00 . A A . 160 LEU HB3 1 1
10 8694 1 1 8 LEU HD11 H -0.415 -5.430 13.342 1.00 . A A . 160 LEU HD11 1 1
10 8695 1 1 8 LEU HD12 H -0.433 -6.369 11.848 1.00 . A A . 160 LEU HD12 1 1
10 8696 1 1 8 LEU HD13 H -0.934 -4.678 11.833 1.00 . A A . 160 LEU HD13 1 1
10 8697 1 1 8 LEU HD21 H 2.106 -6.906 11.870 1.00 . A A . 160 LEU HD21 1 1
10 8698 1 1 8 LEU HD22 H 1.841 -6.330 13.514 1.00 . A A . 160 LEU HD22 1 1
10 8699 1 1 8 LEU HD23 H 3.148 -5.651 12.542 1.00 . A A . 160 LEU HD23 1 1
10 8700 1 1 8 LEU HG H 1.390 -4.029 12.483 1.00 . A A . 160 LEU HG 1 1
10 8701 1 1 8 LEU N N 3.240 -3.290 11.054 1.00 . A A . 160 LEU N 1 1
10 8702 1 1 8 LEU O O 0.670 -1.744 9.339 1.00 . A A . 160 LEU O 1 1
10 8703 1 1 9 ARG C C 0.652 0.436 11.446 1.00 . A A . 161 ARG C 1 1
10 8704 1 1 9 ARG CA C -0.058 -0.850 11.836 1.00 . A A . 161 ARG CA 1 1
10 8705 1 1 9 ARG CB C -0.435 -0.805 13.318 1.00 . A A . 161 ARG CB 1 1
10 8706 1 1 9 ARG CD C -1.163 -2.345 15.148 1.00 . A A . 161 ARG CD 1 1
10 8707 1 1 9 ARG CG C -1.310 -2.012 13.661 1.00 . A A . 161 ARG CG 1 1
10 8708 1 1 9 ARG CZ C -0.136 -1.187 17.020 1.00 . A A . 161 ARG CZ 1 1
10 8709 1 1 9 ARG H H 1.238 -2.441 12.323 1.00 . A A . 161 ARG H 1 1
10 8710 1 1 9 ARG HA H -0.951 -0.962 11.242 1.00 . A A . 161 ARG HA 1 1
10 8711 1 1 9 ARG HB2 H 0.463 -0.827 13.919 1.00 . A A . 161 ARG HB2 1 1
10 8712 1 1 9 ARG HB3 H -0.982 0.103 13.523 1.00 . A A . 161 ARG HB3 1 1
10 8713 1 1 9 ARG HD2 H -2.084 -2.777 15.509 1.00 . A A . 161 ARG HD2 1 1
10 8714 1 1 9 ARG HD3 H -0.361 -3.057 15.278 1.00 . A A . 161 ARG HD3 1 1
10 8715 1 1 9 ARG HE H -1.217 -0.275 15.604 1.00 . A A . 161 ARG HE 1 1
10 8716 1 1 9 ARG HG2 H -2.342 -1.781 13.443 1.00 . A A . 161 ARG HG2 1 1
10 8717 1 1 9 ARG HG3 H -0.998 -2.861 13.073 1.00 . A A . 161 ARG HG3 1 1
10 8718 1 1 9 ARG HH11 H 0.146 -3.167 16.927 1.00 . A A . 161 ARG HH11 1 1
10 8719 1 1 9 ARG HH12 H 0.887 -2.368 18.273 1.00 . A A . 161 ARG HH12 1 1
10 8720 1 1 9 ARG HH21 H -0.248 0.782 17.367 1.00 . A A . 161 ARG HH21 1 1
10 8721 1 1 9 ARG HH22 H 0.663 -0.131 18.522 1.00 . A A . 161 ARG HH22 1 1
10 8722 1 1 9 ARG N N 0.832 -1.963 11.574 1.00 . A A . 161 ARG N 1 1
10 8723 1 1 9 ARG NE N -0.868 -1.137 15.912 1.00 . A A . 161 ARG NE 1 1
10 8724 1 1 9 ARG NH1 N 0.335 -2.330 17.440 1.00 . A A . 161 ARG NH1 1 1
10 8725 1 1 9 ARG NH2 N 0.112 -0.093 17.688 1.00 . A A . 161 ARG NH2 1 1
10 8726 1 1 9 ARG O O 0.027 1.477 11.245 1.00 . A A . 161 ARG O 1 1
10 8727 1 1 10 THR C C 2.861 1.589 9.442 1.00 . A A . 162 THR C 1 1
10 8728 1 1 10 THR CA C 2.795 1.470 10.960 1.00 . A A . 162 THR CA 1 1
10 8729 1 1 10 THR CB C 4.208 1.304 11.524 1.00 . A A . 162 THR CB 1 1
10 8730 1 1 10 THR CG2 C 4.955 2.637 11.440 1.00 . A A . 162 THR CG2 1 1
10 8731 1 1 10 THR H H 2.401 -0.529 11.502 1.00 . A A . 162 THR H 1 1
10 8732 1 1 10 THR HA H 2.359 2.362 11.368 1.00 . A A . 162 THR HA 1 1
10 8733 1 1 10 THR HB H 4.740 0.562 10.951 1.00 . A A . 162 THR HB 1 1
10 8734 1 1 10 THR HG1 H 3.223 0.627 13.059 1.00 . A A . 162 THR HG1 1 1
10 8735 1 1 10 THR HG21 H 6.002 2.475 11.647 1.00 . A A . 162 THR HG21 1 1
10 8736 1 1 10 THR HG22 H 4.546 3.324 12.164 1.00 . A A . 162 THR HG22 1 1
10 8737 1 1 10 THR HG23 H 4.844 3.049 10.449 1.00 . A A . 162 THR HG23 1 1
10 8738 1 1 10 THR N N 1.972 0.335 11.335 1.00 . A A . 162 THR N 1 1
10 8739 1 1 10 THR O O 3.076 2.672 8.899 1.00 . A A . 162 THR O 1 1
10 8740 1 1 10 THR OG1 O 4.129 0.888 12.881 1.00 . A A . 162 THR OG1 1 1
10 8741 1 1 11 VAL C C 1.386 0.909 6.727 1.00 . A A . 163 VAL C 1 1
10 8742 1 1 11 VAL CA C 2.712 0.427 7.309 1.00 . A A . 163 VAL CA 1 1
10 8743 1 1 11 VAL CB C 3.001 -0.999 6.832 1.00 . A A . 163 VAL CB 1 1
10 8744 1 1 11 VAL CG1 C 2.429 -1.202 5.427 1.00 . A A . 163 VAL CG1 1 1
10 8745 1 1 11 VAL CG2 C 4.514 -1.227 6.801 1.00 . A A . 163 VAL CG2 1 1
10 8746 1 1 11 VAL H H 2.507 -0.372 9.258 1.00 . A A . 163 VAL H 1 1
10 8747 1 1 11 VAL HA H 3.502 1.077 6.965 1.00 . A A . 163 VAL HA 1 1
10 8748 1 1 11 VAL HB H 2.544 -1.703 7.511 1.00 . A A . 163 VAL HB 1 1
10 8749 1 1 11 VAL HG11 H 2.997 -1.966 4.915 1.00 . A A . 163 VAL HG11 1 1
10 8750 1 1 11 VAL HG12 H 2.491 -0.276 4.875 1.00 . A A . 163 VAL HG12 1 1
10 8751 1 1 11 VAL HG13 H 1.397 -1.509 5.500 1.00 . A A . 163 VAL HG13 1 1
10 8752 1 1 11 VAL HG21 H 4.996 -0.527 7.469 1.00 . A A . 163 VAL HG21 1 1
10 8753 1 1 11 VAL HG22 H 4.880 -1.076 5.797 1.00 . A A . 163 VAL HG22 1 1
10 8754 1 1 11 VAL HG23 H 4.732 -2.236 7.117 1.00 . A A . 163 VAL HG23 1 1
10 8755 1 1 11 VAL N N 2.674 0.459 8.766 1.00 . A A . 163 VAL N 1 1
10 8756 1 1 11 VAL O O 1.361 1.716 5.798 1.00 . A A . 163 VAL O 1 1
10 8757 1 1 12 GLN C C -1.182 2.314 6.806 1.00 . A A . 164 GLN C 1 1
10 8758 1 1 12 GLN CA C -1.038 0.796 6.804 1.00 . A A . 164 GLN CA 1 1
10 8759 1 1 12 GLN CB C -2.116 0.176 7.695 1.00 . A A . 164 GLN CB 1 1
10 8760 1 1 12 GLN CD C -3.304 1.855 9.119 1.00 . A A . 164 GLN CD 1 1
10 8761 1 1 12 GLN CG C -2.130 0.885 9.051 1.00 . A A . 164 GLN CG 1 1
10 8762 1 1 12 GLN H H 0.364 -0.234 8.016 1.00 . A A . 164 GLN H 1 1
10 8763 1 1 12 GLN HA H -1.168 0.433 5.796 1.00 . A A . 164 GLN HA 1 1
10 8764 1 1 12 GLN HB2 H -3.080 0.286 7.221 1.00 . A A . 164 GLN HB2 1 1
10 8765 1 1 12 GLN HB3 H -1.903 -0.872 7.841 1.00 . A A . 164 GLN HB3 1 1
10 8766 1 1 12 GLN HE21 H -4.333 0.748 10.406 1.00 . A A . 164 GLN HE21 1 1
10 8767 1 1 12 GLN HE22 H -5.083 2.195 9.933 1.00 . A A . 164 GLN HE22 1 1
10 8768 1 1 12 GLN HG2 H -2.225 0.151 9.837 1.00 . A A . 164 GLN HG2 1 1
10 8769 1 1 12 GLN HG3 H -1.207 1.431 9.179 1.00 . A A . 164 GLN HG3 1 1
10 8770 1 1 12 GLN N N 0.285 0.407 7.279 1.00 . A A . 164 GLN N 1 1
10 8771 1 1 12 GLN NE2 N -4.325 1.577 9.883 1.00 . A A . 164 GLN NE2 1 1
10 8772 1 1 12 GLN O O -2.120 2.860 6.225 1.00 . A A . 164 GLN O 1 1
10 8773 1 1 12 GLN OE1 O -3.292 2.895 8.460 1.00 . A A . 164 GLN OE1 1 1
10 8774 1 1 13 GLN C C 0.618 5.055 6.458 1.00 . A A . 165 GLN C 1 1
10 8775 1 1 13 GLN CA C -0.276 4.447 7.535 1.00 . A A . 165 GLN CA 1 1
10 8776 1 1 13 GLN CB C 0.197 4.911 8.915 1.00 . A A . 165 GLN CB 1 1
10 8777 1 1 13 GLN CD C -1.243 5.890 10.715 1.00 . A A . 165 GLN CD 1 1
10 8778 1 1 13 GLN CG C -0.887 4.617 9.956 1.00 . A A . 165 GLN CG 1 1
10 8779 1 1 13 GLN H H 0.479 2.501 7.907 1.00 . A A . 165 GLN H 1 1
10 8780 1 1 13 GLN HA H -1.289 4.785 7.382 1.00 . A A . 165 GLN HA 1 1
10 8781 1 1 13 GLN HB2 H 1.103 4.386 9.181 1.00 . A A . 165 GLN HB2 1 1
10 8782 1 1 13 GLN HB3 H 0.389 5.973 8.892 1.00 . A A . 165 GLN HB3 1 1
10 8783 1 1 13 GLN HE21 H -0.705 5.161 12.483 1.00 . A A . 165 GLN HE21 1 1
10 8784 1 1 13 GLN HE22 H -1.292 6.755 12.503 1.00 . A A . 165 GLN HE22 1 1
10 8785 1 1 13 GLN HG2 H -1.769 4.238 9.459 1.00 . A A . 165 GLN HG2 1 1
10 8786 1 1 13 GLN HG3 H -0.522 3.876 10.652 1.00 . A A . 165 GLN HG3 1 1
10 8787 1 1 13 GLN N N -0.245 2.990 7.463 1.00 . A A . 165 GLN N 1 1
10 8788 1 1 13 GLN NE2 N -1.065 5.939 12.007 1.00 . A A . 165 GLN NE2 1 1
10 8789 1 1 13 GLN O O 0.794 6.272 6.399 1.00 . A A . 165 GLN O 1 1
10 8790 1 1 13 GLN OE1 O -1.693 6.866 10.115 1.00 . A A . 165 GLN OE1 1 1
10 8791 1 1 14 ILE C C 1.330 5.692 3.660 1.00 . A A . 166 ILE C 1 1
10 8792 1 1 14 ILE CA C 2.055 4.670 4.540 1.00 . A A . 166 ILE CA 1 1
10 8793 1 1 14 ILE CB C 2.497 3.483 3.676 1.00 . A A . 166 ILE CB 1 1
10 8794 1 1 14 ILE CD1 C 4.071 1.543 3.591 1.00 . A A . 166 ILE CD1 1 1
10 8795 1 1 14 ILE CG1 C 3.794 2.903 4.237 1.00 . A A . 166 ILE CG1 1 1
10 8796 1 1 14 ILE CG2 C 2.740 3.947 2.237 1.00 . A A . 166 ILE CG2 1 1
10 8797 1 1 14 ILE H H 1.005 3.243 5.702 1.00 . A A . 166 ILE H 1 1
10 8798 1 1 14 ILE HA H 2.929 5.123 4.976 1.00 . A A . 166 ILE HA 1 1
10 8799 1 1 14 ILE HB H 1.726 2.726 3.686 1.00 . A A . 166 ILE HB 1 1
10 8800 1 1 14 ILE HD11 H 4.556 0.896 4.307 1.00 . A A . 166 ILE HD11 1 1
10 8801 1 1 14 ILE HD12 H 4.713 1.675 2.734 1.00 . A A . 166 ILE HD12 1 1
10 8802 1 1 14 ILE HD13 H 3.139 1.096 3.277 1.00 . A A . 166 ILE HD13 1 1
10 8803 1 1 14 ILE HG12 H 4.608 3.578 4.017 1.00 . A A . 166 ILE HG12 1 1
10 8804 1 1 14 ILE HG13 H 3.704 2.782 5.305 1.00 . A A . 166 ILE HG13 1 1
10 8805 1 1 14 ILE HG21 H 1.794 4.169 1.766 1.00 . A A . 166 ILE HG21 1 1
10 8806 1 1 14 ILE HG22 H 3.242 3.166 1.689 1.00 . A A . 166 ILE HG22 1 1
10 8807 1 1 14 ILE HG23 H 3.354 4.835 2.245 1.00 . A A . 166 ILE HG23 1 1
10 8808 1 1 14 ILE N N 1.180 4.202 5.608 1.00 . A A . 166 ILE N 1 1
10 8809 1 1 14 ILE O O 0.357 5.350 2.988 1.00 . A A . 166 ILE O 1 1
10 8810 1 1 15 PRO C C 0.997 7.500 1.344 1.00 . A A . 167 PRO C 1 1
10 8811 1 1 15 PRO CA C 1.153 7.970 2.787 1.00 . A A . 167 PRO CA 1 1
10 8812 1 1 15 PRO CB C 2.122 9.153 2.873 1.00 . A A . 167 PRO CB 1 1
10 8813 1 1 15 PRO CD C 2.930 7.442 4.395 1.00 . A A . 167 PRO CD 1 1
10 8814 1 1 15 PRO CG C 2.905 8.946 4.126 1.00 . A A . 167 PRO CG 1 1
10 8815 1 1 15 PRO HA H 0.197 8.255 3.194 1.00 . A A . 167 PRO HA 1 1
10 8816 1 1 15 PRO HB2 H 2.780 9.156 2.014 1.00 . A A . 167 PRO HB2 1 1
10 8817 1 1 15 PRO HB3 H 1.574 10.081 2.928 1.00 . A A . 167 PRO HB3 1 1
10 8818 1 1 15 PRO HD2 H 3.855 7.009 4.039 1.00 . A A . 167 PRO HD2 1 1
10 8819 1 1 15 PRO HD3 H 2.797 7.245 5.448 1.00 . A A . 167 PRO HD3 1 1
10 8820 1 1 15 PRO HG2 H 3.914 9.318 3.995 1.00 . A A . 167 PRO HG2 1 1
10 8821 1 1 15 PRO HG3 H 2.427 9.454 4.949 1.00 . A A . 167 PRO HG3 1 1
10 8822 1 1 15 PRO N N 1.784 6.920 3.632 1.00 . A A . 167 PRO N 1 1
10 8823 1 1 15 PRO O O 1.950 7.010 0.738 1.00 . A A . 167 PRO O 1 1
10 8824 1 1 16 GLY C C -1.385 6.008 -0.590 1.00 . A A . 168 GLY C 1 1
10 8825 1 1 16 GLY CA C -0.466 7.224 -0.566 1.00 . A A . 168 GLY CA 1 1
10 8826 1 1 16 GLY H H -0.929 8.036 1.334 1.00 . A A . 168 GLY H 1 1
10 8827 1 1 16 GLY HA2 H -0.934 8.036 -1.105 1.00 . A A . 168 GLY HA2 1 1
10 8828 1 1 16 GLY HA3 H 0.468 6.971 -1.043 1.00 . A A . 168 GLY HA3 1 1
10 8829 1 1 16 GLY N N -0.205 7.645 0.803 1.00 . A A . 168 GLY N 1 1
10 8830 1 1 16 GLY O O -2.351 5.962 -1.353 1.00 . A A . 168 GLY O 1 1
10 8831 1 1 17 VAL C C -3.372 4.179 0.431 1.00 . A A . 169 VAL C 1 1
10 8832 1 1 17 VAL CA C -1.895 3.818 0.322 1.00 . A A . 169 VAL CA 1 1
10 8833 1 1 17 VAL CB C -1.495 2.982 1.541 1.00 . A A . 169 VAL CB 1 1
10 8834 1 1 17 VAL CG1 C -2.653 2.063 1.932 1.00 . A A . 169 VAL CG1 1 1
10 8835 1 1 17 VAL CG2 C -0.272 2.131 1.202 1.00 . A A . 169 VAL CG2 1 1
10 8836 1 1 17 VAL H H -0.302 5.118 0.843 1.00 . A A . 169 VAL H 1 1
10 8837 1 1 17 VAL HA H -1.736 3.232 -0.573 1.00 . A A . 169 VAL HA 1 1
10 8838 1 1 17 VAL HB H -1.264 3.639 2.367 1.00 . A A . 169 VAL HB 1 1
10 8839 1 1 17 VAL HG11 H -3.305 2.578 2.624 1.00 . A A . 169 VAL HG11 1 1
10 8840 1 1 17 VAL HG12 H -2.263 1.172 2.400 1.00 . A A . 169 VAL HG12 1 1
10 8841 1 1 17 VAL HG13 H -3.212 1.791 1.048 1.00 . A A . 169 VAL HG13 1 1
10 8842 1 1 17 VAL HG21 H 0.480 2.751 0.736 1.00 . A A . 169 VAL HG21 1 1
10 8843 1 1 17 VAL HG22 H -0.559 1.342 0.525 1.00 . A A . 169 VAL HG22 1 1
10 8844 1 1 17 VAL HG23 H 0.128 1.702 2.109 1.00 . A A . 169 VAL HG23 1 1
10 8845 1 1 17 VAL N N -1.082 5.026 0.254 1.00 . A A . 169 VAL N 1 1
10 8846 1 1 17 VAL O O -4.195 3.733 -0.369 1.00 . A A . 169 VAL O 1 1
10 8847 1 1 18 GLY C C -5.817 4.338 2.458 1.00 . A A . 170 GLY C 1 1
10 8848 1 1 18 GLY CA C -5.073 5.397 1.660 1.00 . A A . 170 GLY CA 1 1
10 8849 1 1 18 GLY H H -2.997 5.299 2.042 1.00 . A A . 170 GLY H 1 1
10 8850 1 1 18 GLY HA2 H -5.080 6.330 2.207 1.00 . A A . 170 GLY HA2 1 1
10 8851 1 1 18 GLY HA3 H -5.570 5.537 0.711 1.00 . A A . 170 GLY HA3 1 1
10 8852 1 1 18 GLY N N -3.697 4.984 1.435 1.00 . A A . 170 GLY N 1 1
10 8853 1 1 18 GLY O O -6.530 3.510 1.891 1.00 . A A . 170 GLY O 1 1
10 8854 1 1 19 LYS C C -7.760 3.228 4.143 1.00 . A A . 171 LYS C 1 1
10 8855 1 1 19 LYS CA C -6.326 3.395 4.624 1.00 . A A . 171 LYS CA 1 1
10 8856 1 1 19 LYS CB C -6.305 3.861 6.081 1.00 . A A . 171 LYS CB 1 1
10 8857 1 1 19 LYS CD C -8.397 4.705 7.162 1.00 . A A . 171 LYS CD 1 1
10 8858 1 1 19 LYS CE C -9.352 5.894 7.276 1.00 . A A . 171 LYS CE 1 1
10 8859 1 1 19 LYS CG C -7.225 5.074 6.250 1.00 . A A . 171 LYS CG 1 1
10 8860 1 1 19 LYS H H -5.076 5.047 4.180 1.00 . A A . 171 LYS H 1 1
10 8861 1 1 19 LYS HA H -5.814 2.447 4.549 1.00 . A A . 171 LYS HA 1 1
10 8862 1 1 19 LYS HB2 H -6.644 3.058 6.719 1.00 . A A . 171 LYS HB2 1 1
10 8863 1 1 19 LYS HB3 H -5.297 4.135 6.354 1.00 . A A . 171 LYS HB3 1 1
10 8864 1 1 19 LYS HD2 H -8.923 3.858 6.746 1.00 . A A . 171 LYS HD2 1 1
10 8865 1 1 19 LYS HD3 H -8.023 4.451 8.143 1.00 . A A . 171 LYS HD3 1 1
10 8866 1 1 19 LYS HE2 H -9.124 6.615 6.505 1.00 . A A . 171 LYS HE2 1 1
10 8867 1 1 19 LYS HE3 H -10.369 5.551 7.160 1.00 . A A . 171 LYS HE3 1 1
10 8868 1 1 19 LYS HG2 H -6.668 5.888 6.690 1.00 . A A . 171 LYS HG2 1 1
10 8869 1 1 19 LYS HG3 H -7.603 5.377 5.285 1.00 . A A . 171 LYS HG3 1 1
10 8870 1 1 19 LYS HZ1 H -9.244 5.803 9.354 1.00 . A A . 171 LYS HZ1 1 1
10 8871 1 1 19 LYS HZ2 H -9.953 7.227 8.758 1.00 . A A . 171 LYS HZ2 1 1
10 8872 1 1 19 LYS HZ3 H -8.270 7.009 8.664 1.00 . A A . 171 LYS HZ3 1 1
10 8873 1 1 19 LYS N N -5.653 4.365 3.776 1.00 . A A . 171 LYS N 1 1
10 8874 1 1 19 LYS NZ N -9.192 6.532 8.614 1.00 . A A . 171 LYS NZ 1 1
10 8875 1 1 19 LYS O O -8.418 2.229 4.429 1.00 . A A . 171 LYS O 1 1
10 8876 1 1 20 VAL C C -9.705 3.050 1.853 1.00 . A A . 172 VAL C 1 1
10 8877 1 1 20 VAL CA C -9.565 4.202 2.834 1.00 . A A . 172 VAL CA 1 1
10 8878 1 1 20 VAL CB C -9.831 5.517 2.102 1.00 . A A . 172 VAL CB 1 1
10 8879 1 1 20 VAL CG1 C -11.263 5.533 1.573 1.00 . A A . 172 VAL CG1 1 1
10 8880 1 1 20 VAL CG2 C -9.629 6.686 3.065 1.00 . A A . 172 VAL CG2 1 1
10 8881 1 1 20 VAL H H -7.633 4.980 3.190 1.00 . A A . 172 VAL H 1 1
10 8882 1 1 20 VAL HA H -10.283 4.083 3.626 1.00 . A A . 172 VAL HA 1 1
10 8883 1 1 20 VAL HB H -9.142 5.609 1.273 1.00 . A A . 172 VAL HB 1 1
10 8884 1 1 20 VAL HG11 H -11.918 5.065 2.293 1.00 . A A . 172 VAL HG11 1 1
10 8885 1 1 20 VAL HG12 H -11.306 4.993 0.640 1.00 . A A . 172 VAL HG12 1 1
10 8886 1 1 20 VAL HG13 H -11.575 6.555 1.413 1.00 . A A . 172 VAL HG13 1 1
10 8887 1 1 20 VAL HG21 H -9.768 7.616 2.535 1.00 . A A . 172 VAL HG21 1 1
10 8888 1 1 20 VAL HG22 H -8.628 6.649 3.470 1.00 . A A . 172 VAL HG22 1 1
10 8889 1 1 20 VAL HG23 H -10.346 6.617 3.870 1.00 . A A . 172 VAL HG23 1 1
10 8890 1 1 20 VAL N N -8.220 4.220 3.390 1.00 . A A . 172 VAL N 1 1
10 8891 1 1 20 VAL O O -10.722 2.357 1.823 1.00 . A A . 172 VAL O 1 1
10 8892 1 1 21 LYS C C -8.187 0.489 0.659 1.00 . A A . 173 LYS C 1 1
10 8893 1 1 21 LYS CA C -8.671 1.803 0.053 1.00 . A A . 173 LYS CA 1 1
10 8894 1 1 21 LYS CB C -7.761 2.192 -1.109 1.00 . A A . 173 LYS CB 1 1
10 8895 1 1 21 LYS CD C -7.454 2.050 -3.585 1.00 . A A . 173 LYS CD 1 1
10 8896 1 1 21 LYS CE C -8.021 3.300 -4.258 1.00 . A A . 173 LYS CE 1 1
10 8897 1 1 21 LYS CG C -8.349 1.653 -2.410 1.00 . A A . 173 LYS CG 1 1
10 8898 1 1 21 LYS H H -7.893 3.452 1.117 1.00 . A A . 173 LYS H 1 1
10 8899 1 1 21 LYS HA H -9.674 1.673 -0.320 1.00 . A A . 173 LYS HA 1 1
10 8900 1 1 21 LYS HB2 H -7.687 3.268 -1.163 1.00 . A A . 173 LYS HB2 1 1
10 8901 1 1 21 LYS HB3 H -6.781 1.771 -0.954 1.00 . A A . 173 LYS HB3 1 1
10 8902 1 1 21 LYS HD2 H -6.456 2.255 -3.224 1.00 . A A . 173 LYS HD2 1 1
10 8903 1 1 21 LYS HD3 H -7.420 1.243 -4.300 1.00 . A A . 173 LYS HD3 1 1
10 8904 1 1 21 LYS HE2 H -7.481 3.491 -5.174 1.00 . A A . 173 LYS HE2 1 1
10 8905 1 1 21 LYS HE3 H -9.066 3.144 -4.481 1.00 . A A . 173 LYS HE3 1 1
10 8906 1 1 21 LYS HG2 H -8.414 0.577 -2.354 1.00 . A A . 173 LYS HG2 1 1
10 8907 1 1 21 LYS HG3 H -9.337 2.068 -2.554 1.00 . A A . 173 LYS HG3 1 1
10 8908 1 1 21 LYS HZ1 H -6.868 4.627 -3.141 1.00 . A A . 173 LYS HZ1 1 1
10 8909 1 1 21 LYS HZ2 H -8.382 4.276 -2.455 1.00 . A A . 173 LYS HZ2 1 1
10 8910 1 1 21 LYS HZ3 H -8.275 5.314 -3.795 1.00 . A A . 173 LYS HZ3 1 1
10 8911 1 1 21 LYS N N -8.671 2.862 1.046 1.00 . A A . 173 LYS N 1 1
10 8912 1 1 21 LYS NZ N -7.875 4.467 -3.343 1.00 . A A . 173 LYS NZ 1 1
10 8913 1 1 21 LYS O O -8.607 -0.590 0.243 1.00 . A A . 173 LYS O 1 1
10 8914 1 1 22 ALA C C -7.770 -1.738 2.257 1.00 . A A . 174 ALA C 1 1
10 8915 1 1 22 ALA CA C -6.759 -0.596 2.292 1.00 . A A . 174 ALA CA 1 1
10 8916 1 1 22 ALA CB C -6.389 -0.276 3.741 1.00 . A A . 174 ALA CB 1 1
10 8917 1 1 22 ALA H H -6.996 1.476 1.924 1.00 . A A . 174 ALA H 1 1
10 8918 1 1 22 ALA HA H -5.868 -0.906 1.767 1.00 . A A . 174 ALA HA 1 1
10 8919 1 1 22 ALA HB1 H -5.324 -0.117 3.815 1.00 . A A . 174 ALA HB1 1 1
10 8920 1 1 22 ALA HB2 H -6.674 -1.102 4.377 1.00 . A A . 174 ALA HB2 1 1
10 8921 1 1 22 ALA HB3 H -6.909 0.617 4.055 1.00 . A A . 174 ALA HB3 1 1
10 8922 1 1 22 ALA N N -7.299 0.590 1.640 1.00 . A A . 174 ALA N 1 1
10 8923 1 1 22 ALA O O -7.537 -2.764 1.618 1.00 . A A . 174 ALA O 1 1
10 8924 1 1 23 PRO C C -10.499 -2.918 1.569 1.00 . A A . 175 PRO C 1 1
10 8925 1 1 23 PRO CA C -9.951 -2.621 2.962 1.00 . A A . 175 PRO CA 1 1
10 8926 1 1 23 PRO CB C -11.035 -2.019 3.863 1.00 . A A . 175 PRO CB 1 1
10 8927 1 1 23 PRO CD C -9.247 -0.396 3.711 1.00 . A A . 175 PRO CD 1 1
10 8928 1 1 23 PRO CG C -10.751 -0.553 3.915 1.00 . A A . 175 PRO CG 1 1
10 8929 1 1 23 PRO HA H -9.571 -3.525 3.409 1.00 . A A . 175 PRO HA 1 1
10 8930 1 1 23 PRO HB2 H -12.014 -2.197 3.438 1.00 . A A . 175 PRO HB2 1 1
10 8931 1 1 23 PRO HB3 H -10.973 -2.442 4.853 1.00 . A A . 175 PRO HB3 1 1
10 8932 1 1 23 PRO HD2 H -9.030 0.512 3.165 1.00 . A A . 175 PRO HD2 1 1
10 8933 1 1 23 PRO HD3 H -8.734 -0.406 4.660 1.00 . A A . 175 PRO HD3 1 1
10 8934 1 1 23 PRO HG2 H -11.291 -0.044 3.128 1.00 . A A . 175 PRO HG2 1 1
10 8935 1 1 23 PRO HG3 H -11.030 -0.155 4.877 1.00 . A A . 175 PRO HG3 1 1
10 8936 1 1 23 PRO N N -8.883 -1.580 2.924 1.00 . A A . 175 PRO N 1 1
10 8937 1 1 23 PRO O O -10.866 -4.053 1.262 1.00 . A A . 175 PRO O 1 1
10 8938 1 1 24 LEU C C -10.060 -2.917 -1.425 1.00 . A A . 176 LEU C 1 1
10 8939 1 1 24 LEU CA C -11.024 -2.054 -0.636 1.00 . A A . 176 LEU CA 1 1
10 8940 1 1 24 LEU CB C -11.116 -0.693 -1.316 1.00 . A A . 176 LEU CB 1 1
10 8941 1 1 24 LEU CD1 C -12.877 -1.618 -2.830 1.00 . A A . 176 LEU CD1 1 1
10 8942 1 1 24 LEU CD2 C -11.679 0.487 -3.445 1.00 . A A . 176 LEU CD2 1 1
10 8943 1 1 24 LEU CG C -11.537 -0.881 -2.774 1.00 . A A . 176 LEU CG 1 1
10 8944 1 1 24 LEU H H -10.222 -1.014 1.025 1.00 . A A . 176 LEU H 1 1
10 8945 1 1 24 LEU HA H -12.000 -2.515 -0.623 1.00 . A A . 176 LEU HA 1 1
10 8946 1 1 24 LEU HB2 H -11.831 -0.081 -0.802 1.00 . A A . 176 LEU HB2 1 1
10 8947 1 1 24 LEU HB3 H -10.150 -0.216 -1.287 1.00 . A A . 176 LEU HB3 1 1
10 8948 1 1 24 LEU HD11 H -12.701 -2.684 -2.824 1.00 . A A . 176 LEU HD11 1 1
10 8949 1 1 24 LEU HD12 H -13.400 -1.344 -3.734 1.00 . A A . 176 LEU HD12 1 1
10 8950 1 1 24 LEU HD13 H -13.474 -1.347 -1.973 1.00 . A A . 176 LEU HD13 1 1
10 8951 1 1 24 LEU HD21 H -10.801 0.688 -4.041 1.00 . A A . 176 LEU HD21 1 1
10 8952 1 1 24 LEU HD22 H -11.783 1.251 -2.688 1.00 . A A . 176 LEU HD22 1 1
10 8953 1 1 24 LEU HD23 H -12.553 0.488 -4.080 1.00 . A A . 176 LEU HD23 1 1
10 8954 1 1 24 LEU HG H -10.785 -1.460 -3.290 1.00 . A A . 176 LEU HG 1 1
10 8955 1 1 24 LEU N N -10.537 -1.893 0.728 1.00 . A A . 176 LEU N 1 1
10 8956 1 1 24 LEU O O -10.429 -3.944 -1.989 1.00 . A A . 176 LEU O 1 1
10 8957 1 1 25 LEU C C -7.389 -4.451 -1.421 1.00 . A A . 177 LEU C 1 1
10 8958 1 1 25 LEU CA C -7.770 -3.176 -2.167 1.00 . A A . 177 LEU CA 1 1
10 8959 1 1 25 LEU CB C -6.561 -2.255 -2.290 1.00 . A A . 177 LEU CB 1 1
10 8960 1 1 25 LEU CD1 C -5.377 -1.744 -4.427 1.00 . A A . 177 LEU CD1 1 1
10 8961 1 1 25 LEU CD2 C -4.256 -3.133 -2.685 1.00 . A A . 177 LEU CD2 1 1
10 8962 1 1 25 LEU CG C -5.595 -2.800 -3.343 1.00 . A A . 177 LEU CG 1 1
10 8963 1 1 25 LEU H H -8.597 -1.642 -0.983 1.00 . A A . 177 LEU H 1 1
10 8964 1 1 25 LEU HA H -8.120 -3.433 -3.154 1.00 . A A . 177 LEU HA 1 1
10 8965 1 1 25 LEU HB2 H -6.896 -1.270 -2.584 1.00 . A A . 177 LEU HB2 1 1
10 8966 1 1 25 LEU HB3 H -6.066 -2.191 -1.335 1.00 . A A . 177 LEU HB3 1 1
10 8967 1 1 25 LEU HD11 H -5.123 -0.801 -3.962 1.00 . A A . 177 LEU HD11 1 1
10 8968 1 1 25 LEU HD12 H -6.283 -1.629 -5.004 1.00 . A A . 177 LEU HD12 1 1
10 8969 1 1 25 LEU HD13 H -4.572 -2.053 -5.076 1.00 . A A . 177 LEU HD13 1 1
10 8970 1 1 25 LEU HD21 H -3.692 -3.792 -3.329 1.00 . A A . 177 LEU HD21 1 1
10 8971 1 1 25 LEU HD22 H -4.432 -3.619 -1.737 1.00 . A A . 177 LEU HD22 1 1
10 8972 1 1 25 LEU HD23 H -3.698 -2.222 -2.526 1.00 . A A . 177 LEU HD23 1 1
10 8973 1 1 25 LEU HG H -6.012 -3.692 -3.789 1.00 . A A . 177 LEU HG 1 1
10 8974 1 1 25 LEU N N -8.817 -2.473 -1.455 1.00 . A A . 177 LEU N 1 1
10 8975 1 1 25 LEU O O -6.762 -5.348 -1.979 1.00 . A A . 177 LEU O 1 1
10 8976 1 1 26 LEU C C -7.934 -6.968 -0.023 1.00 . A A . 178 LEU C 1 1
10 8977 1 1 26 LEU CA C -7.476 -5.685 0.667 1.00 . A A . 178 LEU CA 1 1
10 8978 1 1 26 LEU CB C -8.169 -5.563 2.026 1.00 . A A . 178 LEU CB 1 1
10 8979 1 1 26 LEU CD1 C -7.712 -6.532 4.283 1.00 . A A . 178 LEU CD1 1 1
10 8980 1 1 26 LEU CD2 C -9.258 -7.703 2.705 1.00 . A A . 178 LEU CD2 1 1
10 8981 1 1 26 LEU CG C -7.985 -6.860 2.814 1.00 . A A . 178 LEU CG 1 1
10 8982 1 1 26 LEU H H -8.275 -3.771 0.239 1.00 . A A . 178 LEU H 1 1
10 8983 1 1 26 LEU HA H -6.409 -5.736 0.825 1.00 . A A . 178 LEU HA 1 1
10 8984 1 1 26 LEU HB2 H -7.736 -4.741 2.579 1.00 . A A . 178 LEU HB2 1 1
10 8985 1 1 26 LEU HB3 H -9.222 -5.381 1.878 1.00 . A A . 178 LEU HB3 1 1
10 8986 1 1 26 LEU HD11 H -7.901 -7.407 4.888 1.00 . A A . 178 LEU HD11 1 1
10 8987 1 1 26 LEU HD12 H -8.361 -5.730 4.599 1.00 . A A . 178 LEU HD12 1 1
10 8988 1 1 26 LEU HD13 H -6.682 -6.230 4.398 1.00 . A A . 178 LEU HD13 1 1
10 8989 1 1 26 LEU HD21 H -9.011 -8.747 2.831 1.00 . A A . 178 LEU HD21 1 1
10 8990 1 1 26 LEU HD22 H -9.706 -7.554 1.734 1.00 . A A . 178 LEU HD22 1 1
10 8991 1 1 26 LEU HD23 H -9.956 -7.402 3.472 1.00 . A A . 178 LEU HD23 1 1
10 8992 1 1 26 LEU HG H -7.150 -7.411 2.406 1.00 . A A . 178 LEU HG 1 1
10 8993 1 1 26 LEU N N -7.777 -4.519 -0.152 1.00 . A A . 178 LEU N 1 1
10 8994 1 1 26 LEU O O -7.152 -7.897 -0.205 1.00 . A A . 178 LEU O 1 1
10 8995 1 1 27 GLN C C -8.811 -8.639 -2.199 1.00 . A A . 179 GLN C 1 1
10 8996 1 1 27 GLN CA C -9.735 -8.202 -1.067 1.00 . A A . 179 GLN CA 1 1
10 8997 1 1 27 GLN CB C -11.136 -7.925 -1.617 1.00 . A A . 179 GLN CB 1 1
10 8998 1 1 27 GLN CD C -11.982 -7.110 -3.824 1.00 . A A . 179 GLN CD 1 1
10 8999 1 1 27 GLN CG C -11.074 -6.793 -2.641 1.00 . A A . 179 GLN CG 1 1
10 9000 1 1 27 GLN H H -9.792 -6.250 -0.236 1.00 . A A . 179 GLN H 1 1
10 9001 1 1 27 GLN HA H -9.800 -9.002 -0.345 1.00 . A A . 179 GLN HA 1 1
10 9002 1 1 27 GLN HB2 H -11.520 -8.819 -2.089 1.00 . A A . 179 GLN HB2 1 1
10 9003 1 1 27 GLN HB3 H -11.790 -7.638 -0.806 1.00 . A A . 179 GLN HB3 1 1
10 9004 1 1 27 GLN HE21 H -13.158 -8.321 -2.780 1.00 . A A . 179 GLN HE21 1 1
10 9005 1 1 27 GLN HE22 H -13.581 -8.129 -4.413 1.00 . A A . 179 GLN HE22 1 1
10 9006 1 1 27 GLN HG2 H -11.401 -5.877 -2.176 1.00 . A A . 179 GLN HG2 1 1
10 9007 1 1 27 GLN HG3 H -10.058 -6.678 -2.989 1.00 . A A . 179 GLN HG3 1 1
10 9008 1 1 27 GLN N N -9.206 -7.017 -0.404 1.00 . A A . 179 GLN N 1 1
10 9009 1 1 27 GLN NE2 N -12.990 -7.920 -3.659 1.00 . A A . 179 GLN NE2 1 1
10 9010 1 1 27 GLN O O -8.806 -9.807 -2.590 1.00 . A A . 179 GLN O 1 1
10 9011 1 1 27 GLN OE1 O -11.768 -6.605 -4.926 1.00 . A A . 179 GLN OE1 1 1
10 9012 1 1 28 LYS C C -5.753 -8.471 -3.253 1.00 . A A . 180 LYS C 1 1
10 9013 1 1 28 LYS CA C -7.102 -8.013 -3.804 1.00 . A A . 180 LYS CA 1 1
10 9014 1 1 28 LYS CB C -6.903 -6.789 -4.702 1.00 . A A . 180 LYS CB 1 1
10 9015 1 1 28 LYS CD C -7.890 -5.432 -6.553 1.00 . A A . 180 LYS CD 1 1
10 9016 1 1 28 LYS CE C -8.859 -5.498 -7.733 1.00 . A A . 180 LYS CE 1 1
10 9017 1 1 28 LYS CG C -8.086 -6.661 -5.663 1.00 . A A . 180 LYS CG 1 1
10 9018 1 1 28 LYS H H -8.070 -6.783 -2.370 1.00 . A A . 180 LYS H 1 1
10 9019 1 1 28 LYS HA H -7.523 -8.811 -4.398 1.00 . A A . 180 LYS HA 1 1
10 9020 1 1 28 LYS HB2 H -6.837 -5.901 -4.093 1.00 . A A . 180 LYS HB2 1 1
10 9021 1 1 28 LYS HB3 H -5.992 -6.904 -5.270 1.00 . A A . 180 LYS HB3 1 1
10 9022 1 1 28 LYS HD2 H -8.081 -4.537 -5.978 1.00 . A A . 180 LYS HD2 1 1
10 9023 1 1 28 LYS HD3 H -6.876 -5.413 -6.922 1.00 . A A . 180 LYS HD3 1 1
10 9024 1 1 28 LYS HE2 H -8.752 -4.609 -8.338 1.00 . A A . 180 LYS HE2 1 1
10 9025 1 1 28 LYS HE3 H -8.639 -6.370 -8.332 1.00 . A A . 180 LYS HE3 1 1
10 9026 1 1 28 LYS HG2 H -8.147 -7.546 -6.278 1.00 . A A . 180 LYS HG2 1 1
10 9027 1 1 28 LYS HG3 H -8.999 -6.551 -5.098 1.00 . A A . 180 LYS HG3 1 1
10 9028 1 1 28 LYS HZ1 H -10.398 -4.874 -6.477 1.00 . A A . 180 LYS HZ1 1 1
10 9029 1 1 28 LYS HZ2 H -10.422 -6.535 -6.831 1.00 . A A . 180 LYS HZ2 1 1
10 9030 1 1 28 LYS HZ3 H -10.923 -5.407 -7.999 1.00 . A A . 180 LYS HZ3 1 1
10 9031 1 1 28 LYS N N -8.027 -7.700 -2.720 1.00 . A A . 180 LYS N 1 1
10 9032 1 1 28 LYS NZ N -10.256 -5.585 -7.221 1.00 . A A . 180 LYS NZ 1 1
10 9033 1 1 28 LYS O O -4.946 -9.054 -3.975 1.00 . A A . 180 LYS O 1 1
10 9034 1 1 29 PHE C C -4.450 -8.918 0.138 1.00 . A A . 181 PHE C 1 1
10 9035 1 1 29 PHE CA C -4.249 -8.599 -1.345 1.00 . A A . 181 PHE CA 1 1
10 9036 1 1 29 PHE CB C -3.222 -7.478 -1.500 1.00 . A A . 181 PHE CB 1 1
10 9037 1 1 29 PHE CD1 C -3.697 -6.445 -3.752 1.00 . A A . 181 PHE CD1 1 1
10 9038 1 1 29 PHE CD2 C -1.826 -7.973 -3.539 1.00 . A A . 181 PHE CD2 1 1
10 9039 1 1 29 PHE CE1 C -3.405 -6.277 -5.111 1.00 . A A . 181 PHE CE1 1 1
10 9040 1 1 29 PHE CE2 C -1.534 -7.805 -4.898 1.00 . A A . 181 PHE CE2 1 1
10 9041 1 1 29 PHE CG C -2.907 -7.293 -2.966 1.00 . A A . 181 PHE CG 1 1
10 9042 1 1 29 PHE CZ C -2.322 -6.957 -5.684 1.00 . A A . 181 PHE CZ 1 1
10 9043 1 1 29 PHE H H -6.188 -7.735 -1.438 1.00 . A A . 181 PHE H 1 1
10 9044 1 1 29 PHE HA H -3.878 -9.480 -1.845 1.00 . A A . 181 PHE HA 1 1
10 9045 1 1 29 PHE HB2 H -3.625 -6.560 -1.098 1.00 . A A . 181 PHE HB2 1 1
10 9046 1 1 29 PHE HB3 H -2.319 -7.741 -0.969 1.00 . A A . 181 PHE HB3 1 1
10 9047 1 1 29 PHE HD1 H -4.533 -5.920 -3.309 1.00 . A A . 181 PHE HD1 1 1
10 9048 1 1 29 PHE HD2 H -1.216 -8.626 -2.933 1.00 . A A . 181 PHE HD2 1 1
10 9049 1 1 29 PHE HE1 H -4.013 -5.622 -5.718 1.00 . A A . 181 PHE HE1 1 1
10 9050 1 1 29 PHE HE2 H -0.699 -8.330 -5.340 1.00 . A A . 181 PHE HE2 1 1
10 9051 1 1 29 PHE HZ H -2.097 -6.827 -6.733 1.00 . A A . 181 PHE HZ 1 1
10 9052 1 1 29 PHE N N -5.511 -8.204 -1.970 1.00 . A A . 181 PHE N 1 1
10 9053 1 1 29 PHE O O -5.274 -8.303 0.812 1.00 . A A . 181 PHE O 1 1
10 9054 1 1 30 PRO C C -4.181 -9.144 3.011 1.00 . A A . 182 PRO C 1 1
10 9055 1 1 30 PRO CA C -3.807 -10.293 2.070 1.00 . A A . 182 PRO CA 1 1
10 9056 1 1 30 PRO CB C -2.406 -10.831 2.357 1.00 . A A . 182 PRO CB 1 1
10 9057 1 1 30 PRO CD C -2.699 -10.650 -0.068 1.00 . A A . 182 PRO CD 1 1
10 9058 1 1 30 PRO CG C -1.902 -11.350 1.044 1.00 . A A . 182 PRO CG 1 1
10 9059 1 1 30 PRO HA H -4.520 -11.094 2.169 1.00 . A A . 182 PRO HA 1 1
10 9060 1 1 30 PRO HB2 H -1.765 -10.041 2.718 1.00 . A A . 182 PRO HB2 1 1
10 9061 1 1 30 PRO HB3 H -2.453 -11.635 3.075 1.00 . A A . 182 PRO HB3 1 1
10 9062 1 1 30 PRO HD2 H -2.055 -9.999 -0.641 1.00 . A A . 182 PRO HD2 1 1
10 9063 1 1 30 PRO HD3 H -3.174 -11.376 -0.709 1.00 . A A . 182 PRO HD3 1 1
10 9064 1 1 30 PRO HG2 H -0.849 -11.127 0.942 1.00 . A A . 182 PRO HG2 1 1
10 9065 1 1 30 PRO HG3 H -2.060 -12.415 0.984 1.00 . A A . 182 PRO HG3 1 1
10 9066 1 1 30 PRO N N -3.714 -9.869 0.650 1.00 . A A . 182 PRO N 1 1
10 9067 1 1 30 PRO O O -5.332 -9.036 3.433 1.00 . A A . 182 PRO O 1 1
10 9068 1 1 31 SER C C -2.377 -6.121 4.130 1.00 . A A . 183 SER C 1 1
10 9069 1 1 31 SER CA C -3.481 -7.168 4.229 1.00 . A A . 183 SER CA 1 1
10 9070 1 1 31 SER CB C -3.591 -7.662 5.673 1.00 . A A . 183 SER CB 1 1
10 9071 1 1 31 SER H H -2.313 -8.417 2.977 1.00 . A A . 183 SER H 1 1
10 9072 1 1 31 SER HA H -4.418 -6.716 3.946 1.00 . A A . 183 SER HA 1 1
10 9073 1 1 31 SER HB2 H -3.485 -8.733 5.697 1.00 . A A . 183 SER HB2 1 1
10 9074 1 1 31 SER HB3 H -2.809 -7.211 6.269 1.00 . A A . 183 SER HB3 1 1
10 9075 1 1 31 SER HG H -4.842 -7.428 7.144 1.00 . A A . 183 SER HG 1 1
10 9076 1 1 31 SER N N -3.213 -8.291 3.338 1.00 . A A . 183 SER N 1 1
10 9077 1 1 31 SER O O -1.388 -6.310 3.420 1.00 . A A . 183 SER O 1 1
10 9078 1 1 31 SER OG O -4.866 -7.306 6.193 1.00 . A A . 183 SER OG 1 1
10 9079 1 1 32 ILE C C -0.172 -4.472 4.838 1.00 . A A . 184 ILE C 1 1
10 9080 1 1 32 ILE CA C -1.589 -3.920 4.825 1.00 . A A . 184 ILE CA 1 1
10 9081 1 1 32 ILE CB C -1.804 -3.011 6.040 1.00 . A A . 184 ILE CB 1 1
10 9082 1 1 32 ILE CD1 C -1.890 -5.040 7.510 1.00 . A A . 184 ILE CD1 1 1
10 9083 1 1 32 ILE CG1 C -1.231 -3.675 7.298 1.00 . A A . 184 ILE CG1 1 1
10 9084 1 1 32 ILE CG2 C -3.301 -2.765 6.233 1.00 . A A . 184 ILE CG2 1 1
10 9085 1 1 32 ILE H H -3.373 -4.914 5.364 1.00 . A A . 184 ILE H 1 1
10 9086 1 1 32 ILE HA H -1.728 -3.334 3.929 1.00 . A A . 184 ILE HA 1 1
10 9087 1 1 32 ILE HB H -1.305 -2.068 5.872 1.00 . A A . 184 ILE HB 1 1
10 9088 1 1 32 ILE HD11 H -2.885 -5.029 7.094 1.00 . A A . 184 ILE HD11 1 1
10 9089 1 1 32 ILE HD12 H -1.946 -5.253 8.568 1.00 . A A . 184 ILE HD12 1 1
10 9090 1 1 32 ILE HD13 H -1.302 -5.803 7.022 1.00 . A A . 184 ILE HD13 1 1
10 9091 1 1 32 ILE HG12 H -0.164 -3.802 7.186 1.00 . A A . 184 ILE HG12 1 1
10 9092 1 1 32 ILE HG13 H -1.429 -3.048 8.155 1.00 . A A . 184 ILE HG13 1 1
10 9093 1 1 32 ILE HG21 H -3.648 -3.313 7.096 1.00 . A A . 184 ILE HG21 1 1
10 9094 1 1 32 ILE HG22 H -3.837 -3.098 5.357 1.00 . A A . 184 ILE HG22 1 1
10 9095 1 1 32 ILE HG23 H -3.475 -1.710 6.383 1.00 . A A . 184 ILE HG23 1 1
10 9096 1 1 32 ILE N N -2.562 -5.008 4.838 1.00 . A A . 184 ILE N 1 1
10 9097 1 1 32 ILE O O 0.785 -3.755 4.542 1.00 . A A . 184 ILE O 1 1
10 9098 1 1 33 GLN C C 1.759 -6.487 3.713 1.00 . A A . 185 GLN C 1 1
10 9099 1 1 33 GLN CA C 1.265 -6.392 5.151 1.00 . A A . 185 GLN CA 1 1
10 9100 1 1 33 GLN CB C 1.172 -7.792 5.764 1.00 . A A . 185 GLN CB 1 1
10 9101 1 1 33 GLN CD C 2.616 -9.587 6.741 1.00 . A A . 185 GLN CD 1 1
10 9102 1 1 33 GLN CG C 2.432 -8.080 6.581 1.00 . A A . 185 GLN CG 1 1
10 9103 1 1 33 GLN H H -0.840 -6.289 5.348 1.00 . A A . 185 GLN H 1 1
10 9104 1 1 33 GLN HA H 1.954 -5.792 5.727 1.00 . A A . 185 GLN HA 1 1
10 9105 1 1 33 GLN HB2 H 0.306 -7.844 6.407 1.00 . A A . 185 GLN HB2 1 1
10 9106 1 1 33 GLN HB3 H 1.080 -8.524 4.976 1.00 . A A . 185 GLN HB3 1 1
10 9107 1 1 33 GLN HE21 H 3.330 -9.844 4.905 1.00 . A A . 185 GLN HE21 1 1
10 9108 1 1 33 GLN HE22 H 3.213 -11.254 5.844 1.00 . A A . 185 GLN HE22 1 1
10 9109 1 1 33 GLN HG2 H 3.292 -7.666 6.074 1.00 . A A . 185 GLN HG2 1 1
10 9110 1 1 33 GLN HG3 H 2.340 -7.627 7.557 1.00 . A A . 185 GLN HG3 1 1
10 9111 1 1 33 GLN N N -0.043 -5.757 5.146 1.00 . A A . 185 GLN N 1 1
10 9112 1 1 33 GLN NE2 N 3.092 -10.286 5.747 1.00 . A A . 185 GLN NE2 1 1
10 9113 1 1 33 GLN O O 2.761 -5.874 3.344 1.00 . A A . 185 GLN O 1 1
10 9114 1 1 33 GLN OE1 O 2.319 -10.140 7.799 1.00 . A A . 185 GLN OE1 1 1
10 9115 1 1 34 GLN C C 0.704 -6.282 0.676 1.00 . A A . 186 GLN C 1 1
10 9116 1 1 34 GLN CA C 1.362 -7.391 1.496 1.00 . A A . 186 GLN CA 1 1
10 9117 1 1 34 GLN CB C 0.901 -8.757 0.986 1.00 . A A . 186 GLN CB 1 1
10 9118 1 1 34 GLN CD C 1.261 -10.407 -0.862 1.00 . A A . 186 GLN CD 1 1
10 9119 1 1 34 GLN CG C 1.885 -9.265 -0.068 1.00 . A A . 186 GLN CG 1 1
10 9120 1 1 34 GLN H H 0.223 -7.684 3.254 1.00 . A A . 186 GLN H 1 1
10 9121 1 1 34 GLN HA H 2.434 -7.320 1.384 1.00 . A A . 186 GLN HA 1 1
10 9122 1 1 34 GLN HB2 H 0.864 -9.454 1.812 1.00 . A A . 186 GLN HB2 1 1
10 9123 1 1 34 GLN HB3 H -0.081 -8.666 0.548 1.00 . A A . 186 GLN HB3 1 1
10 9124 1 1 34 GLN HE21 H 2.973 -11.389 -1.079 1.00 . A A . 186 GLN HE21 1 1
10 9125 1 1 34 GLN HE22 H 1.619 -12.126 -1.790 1.00 . A A . 186 GLN HE22 1 1
10 9126 1 1 34 GLN HG2 H 2.139 -8.457 -0.740 1.00 . A A . 186 GLN HG2 1 1
10 9127 1 1 34 GLN HG3 H 2.782 -9.619 0.419 1.00 . A A . 186 GLN HG3 1 1
10 9128 1 1 34 GLN N N 1.023 -7.239 2.902 1.00 . A A . 186 GLN N 1 1
10 9129 1 1 34 GLN NE2 N 2.014 -11.389 -1.278 1.00 . A A . 186 GLN NE2 1 1
10 9130 1 1 34 GLN O O 1.257 -5.824 -0.324 1.00 . A A . 186 GLN O 1 1
10 9131 1 1 34 GLN OE1 O 0.057 -10.405 -1.113 1.00 . A A . 186 GLN OE1 1 1
10 9132 1 1 35 LEU C C -0.273 -3.647 0.071 1.00 . A A . 187 LEU C 1 1
10 9133 1 1 35 LEU CA C -1.212 -4.803 0.406 1.00 . A A . 187 LEU CA 1 1
10 9134 1 1 35 LEU CB C -2.390 -4.306 1.268 1.00 . A A . 187 LEU CB 1 1
10 9135 1 1 35 LEU CD1 C -2.608 -2.298 -0.214 1.00 . A A . 187 LEU CD1 1 1
10 9136 1 1 35 LEU CD2 C -3.701 -2.322 2.033 1.00 . A A . 187 LEU CD2 1 1
10 9137 1 1 35 LEU CG C -2.477 -2.775 1.234 1.00 . A A . 187 LEU CG 1 1
10 9138 1 1 35 LEU H H -0.876 -6.261 1.910 1.00 . A A . 187 LEU H 1 1
10 9139 1 1 35 LEU HA H -1.606 -5.207 -0.516 1.00 . A A . 187 LEU HA 1 1
10 9140 1 1 35 LEU HB2 H -3.310 -4.722 0.887 1.00 . A A . 187 LEU HB2 1 1
10 9141 1 1 35 LEU HB3 H -2.252 -4.629 2.288 1.00 . A A . 187 LEU HB3 1 1
10 9142 1 1 35 LEU HD11 H -2.476 -3.135 -0.881 1.00 . A A . 187 LEU HD11 1 1
10 9143 1 1 35 LEU HD12 H -1.853 -1.553 -0.416 1.00 . A A . 187 LEU HD12 1 1
10 9144 1 1 35 LEU HD13 H -3.587 -1.868 -0.364 1.00 . A A . 187 LEU HD13 1 1
10 9145 1 1 35 LEU HD21 H -3.723 -1.244 2.077 1.00 . A A . 187 LEU HD21 1 1
10 9146 1 1 35 LEU HD22 H -3.646 -2.723 3.034 1.00 . A A . 187 LEU HD22 1 1
10 9147 1 1 35 LEU HD23 H -4.598 -2.682 1.550 1.00 . A A . 187 LEU HD23 1 1
10 9148 1 1 35 LEU HG H -1.586 -2.351 1.672 1.00 . A A . 187 LEU HG 1 1
10 9149 1 1 35 LEU N N -0.485 -5.857 1.108 1.00 . A A . 187 LEU N 1 1
10 9150 1 1 35 LEU O O -0.196 -3.210 -1.077 1.00 . A A . 187 LEU O 1 1
10 9151 1 1 36 SER C C 2.516 -2.481 -0.022 1.00 . A A . 188 SER C 1 1
10 9152 1 1 36 SER CA C 1.364 -2.053 0.881 1.00 . A A . 188 SER CA 1 1
10 9153 1 1 36 SER CB C 1.916 -1.584 2.227 1.00 . A A . 188 SER CB 1 1
10 9154 1 1 36 SER H H 0.332 -3.544 1.976 1.00 . A A . 188 SER H 1 1
10 9155 1 1 36 SER HA H 0.837 -1.234 0.416 1.00 . A A . 188 SER HA 1 1
10 9156 1 1 36 SER HB2 H 1.794 -2.362 2.961 1.00 . A A . 188 SER HB2 1 1
10 9157 1 1 36 SER HB3 H 2.969 -1.354 2.122 1.00 . A A . 188 SER HB3 1 1
10 9158 1 1 36 SER HG H 0.915 0.044 1.865 1.00 . A A . 188 SER HG 1 1
10 9159 1 1 36 SER N N 0.436 -3.157 1.082 1.00 . A A . 188 SER N 1 1
10 9160 1 1 36 SER O O 3.375 -1.672 -0.372 1.00 . A A . 188 SER O 1 1
10 9161 1 1 36 SER OG O 1.206 -0.426 2.649 1.00 . A A . 188 SER OG 1 1
10 9162 1 1 37 ASN C C 2.990 -4.876 -2.533 1.00 . A A . 189 ASN C 1 1
10 9163 1 1 37 ASN CA C 3.580 -4.280 -1.259 1.00 . A A . 189 ASN CA 1 1
10 9164 1 1 37 ASN CB C 4.378 -5.355 -0.517 1.00 . A A . 189 ASN CB 1 1
10 9165 1 1 37 ASN CG C 5.609 -5.743 -1.328 1.00 . A A . 189 ASN CG 1 1
10 9166 1 1 37 ASN H H 1.816 -4.356 -0.086 1.00 . A A . 189 ASN H 1 1
10 9167 1 1 37 ASN HA H 4.248 -3.474 -1.526 1.00 . A A . 189 ASN HA 1 1
10 9168 1 1 37 ASN HB2 H 4.689 -4.969 0.444 1.00 . A A . 189 ASN HB2 1 1
10 9169 1 1 37 ASN HB3 H 3.757 -6.225 -0.370 1.00 . A A . 189 ASN HB3 1 1
10 9170 1 1 37 ASN HD21 H 6.100 -7.254 -0.139 1.00 . A A . 189 ASN HD21 1 1
10 9171 1 1 37 ASN HD22 H 7.134 -7.007 -1.462 1.00 . A A . 189 ASN HD22 1 1
10 9172 1 1 37 ASN N N 2.527 -3.757 -0.397 1.00 . A A . 189 ASN N 1 1
10 9173 1 1 37 ASN ND2 N 6.343 -6.751 -0.944 1.00 . A A . 189 ASN ND2 1 1
10 9174 1 1 37 ASN O O 3.709 -5.436 -3.361 1.00 . A A . 189 ASN O 1 1
10 9175 1 1 37 ASN OD1 O 5.911 -5.110 -2.340 1.00 . A A . 189 ASN OD1 1 1
10 9176 1 1 38 ALA C C 1.728 -4.851 -5.136 1.00 . A A . 190 ALA C 1 1
10 9177 1 1 38 ALA CA C 1.001 -5.283 -3.865 1.00 . A A . 190 ALA CA 1 1
10 9178 1 1 38 ALA CB C -0.448 -4.791 -3.902 1.00 . A A . 190 ALA CB 1 1
10 9179 1 1 38 ALA H H 1.150 -4.296 -1.995 1.00 . A A . 190 ALA H 1 1
10 9180 1 1 38 ALA HA H 1.001 -6.361 -3.811 1.00 . A A . 190 ALA HA 1 1
10 9181 1 1 38 ALA HB1 H -1.116 -5.637 -3.857 1.00 . A A . 190 ALA HB1 1 1
10 9182 1 1 38 ALA HB2 H -0.622 -4.245 -4.818 1.00 . A A . 190 ALA HB2 1 1
10 9183 1 1 38 ALA HB3 H -0.630 -4.144 -3.056 1.00 . A A . 190 ALA HB3 1 1
10 9184 1 1 38 ALA N N 1.675 -4.752 -2.686 1.00 . A A . 190 ALA N 1 1
10 9185 1 1 38 ALA O O 2.512 -3.903 -5.120 1.00 . A A . 190 ALA O 1 1
10 9186 1 1 39 SER C C 2.052 -3.733 -7.775 1.00 . A A . 191 SER C 1 1
10 9187 1 1 39 SER CA C 2.103 -5.236 -7.506 1.00 . A A . 191 SER CA 1 1
10 9188 1 1 39 SER CB C 1.405 -5.986 -8.641 1.00 . A A . 191 SER CB 1 1
10 9189 1 1 39 SER H H 0.832 -6.302 -6.185 1.00 . A A . 191 SER H 1 1
10 9190 1 1 39 SER HA H 3.136 -5.549 -7.466 1.00 . A A . 191 SER HA 1 1
10 9191 1 1 39 SER HB2 H 0.984 -5.281 -9.339 1.00 . A A . 191 SER HB2 1 1
10 9192 1 1 39 SER HB3 H 2.124 -6.611 -9.154 1.00 . A A . 191 SER HB3 1 1
10 9193 1 1 39 SER HG H 0.721 -7.284 -7.364 1.00 . A A . 191 SER HG 1 1
10 9194 1 1 39 SER N N 1.464 -5.555 -6.233 1.00 . A A . 191 SER N 1 1
10 9195 1 1 39 SER O O 1.049 -3.077 -7.492 1.00 . A A . 191 SER O 1 1
10 9196 1 1 39 SER OG O 0.362 -6.787 -8.102 1.00 . A A . 191 SER OG 1 1
10 9197 1 1 40 ILE C C 2.149 -1.393 -9.660 1.00 . A A . 192 ILE C 1 1
10 9198 1 1 40 ILE CA C 3.207 -1.771 -8.629 1.00 . A A . 192 ILE CA 1 1
10 9199 1 1 40 ILE CB C 4.593 -1.417 -9.174 1.00 . A A . 192 ILE CB 1 1
10 9200 1 1 40 ILE CD1 C 5.478 -1.051 -6.853 1.00 . A A . 192 ILE CD1 1 1
10 9201 1 1 40 ILE CG1 C 5.667 -1.828 -8.160 1.00 . A A . 192 ILE CG1 1 1
10 9202 1 1 40 ILE CG2 C 4.678 0.089 -9.431 1.00 . A A . 192 ILE CG2 1 1
10 9203 1 1 40 ILE H H 3.905 -3.769 -8.528 1.00 . A A . 192 ILE H 1 1
10 9204 1 1 40 ILE HA H 3.033 -1.209 -7.724 1.00 . A A . 192 ILE HA 1 1
10 9205 1 1 40 ILE HB H 4.756 -1.945 -10.103 1.00 . A A . 192 ILE HB 1 1
10 9206 1 1 40 ILE HD11 H 4.844 -0.194 -7.027 1.00 . A A . 192 ILE HD11 1 1
10 9207 1 1 40 ILE HD12 H 6.439 -0.718 -6.492 1.00 . A A . 192 ILE HD12 1 1
10 9208 1 1 40 ILE HD13 H 5.020 -1.694 -6.115 1.00 . A A . 192 ILE HD13 1 1
10 9209 1 1 40 ILE HG12 H 5.585 -2.887 -7.962 1.00 . A A . 192 ILE HG12 1 1
10 9210 1 1 40 ILE HG13 H 6.644 -1.613 -8.564 1.00 . A A . 192 ILE HG13 1 1
10 9211 1 1 40 ILE HG21 H 5.688 0.429 -9.253 1.00 . A A . 192 ILE HG21 1 1
10 9212 1 1 40 ILE HG22 H 4.003 0.607 -8.766 1.00 . A A . 192 ILE HG22 1 1
10 9213 1 1 40 ILE HG23 H 4.404 0.298 -10.455 1.00 . A A . 192 ILE HG23 1 1
10 9214 1 1 40 ILE N N 3.138 -3.196 -8.324 1.00 . A A . 192 ILE N 1 1
10 9215 1 1 40 ILE O O 1.426 -0.413 -9.491 1.00 . A A . 192 ILE O 1 1
10 9216 1 1 41 GLY C C -0.310 -1.775 -11.208 1.00 . A A . 193 GLY C 1 1
10 9217 1 1 41 GLY CA C 1.094 -1.921 -11.783 1.00 . A A . 193 GLY CA 1 1
10 9218 1 1 41 GLY H H 2.670 -2.949 -10.808 1.00 . A A . 193 GLY H 1 1
10 9219 1 1 41 GLY HA2 H 1.365 -1.010 -12.297 1.00 . A A . 193 GLY HA2 1 1
10 9220 1 1 41 GLY HA3 H 1.104 -2.742 -12.484 1.00 . A A . 193 GLY HA3 1 1
10 9221 1 1 41 GLY N N 2.066 -2.181 -10.728 1.00 . A A . 193 GLY N 1 1
10 9222 1 1 41 GLY O O -1.154 -1.077 -11.771 1.00 . A A . 193 GLY O 1 1
10 9223 1 1 42 GLU C C -1.993 -1.121 -8.594 1.00 . A A . 194 GLU C 1 1
10 9224 1 1 42 GLU CA C -1.862 -2.383 -9.441 1.00 . A A . 194 GLU CA 1 1
10 9225 1 1 42 GLU CB C -2.061 -3.616 -8.557 1.00 . A A . 194 GLU CB 1 1
10 9226 1 1 42 GLU CD C -4.096 -4.850 -9.325 1.00 . A A . 194 GLU CD 1 1
10 9227 1 1 42 GLU CG C -2.575 -4.776 -9.409 1.00 . A A . 194 GLU CG 1 1
10 9228 1 1 42 GLU H H 0.155 -2.983 -9.682 1.00 . A A . 194 GLU H 1 1
10 9229 1 1 42 GLU HA H -2.627 -2.375 -10.202 1.00 . A A . 194 GLU HA 1 1
10 9230 1 1 42 GLU HB2 H -1.117 -3.890 -8.105 1.00 . A A . 194 GLU HB2 1 1
10 9231 1 1 42 GLU HB3 H -2.779 -3.393 -7.783 1.00 . A A . 194 GLU HB3 1 1
10 9232 1 1 42 GLU HG2 H -2.280 -4.624 -10.438 1.00 . A A . 194 GLU HG2 1 1
10 9233 1 1 42 GLU HG3 H -2.153 -5.702 -9.048 1.00 . A A . 194 GLU HG3 1 1
10 9234 1 1 42 GLU N N -0.555 -2.441 -10.084 1.00 . A A . 194 GLU N 1 1
10 9235 1 1 42 GLU O O -2.817 -0.252 -8.881 1.00 . A A . 194 GLU O 1 1
10 9236 1 1 42 GLU OE1 O -4.598 -5.128 -8.248 1.00 . A A . 194 GLU OE1 1 1
10 9237 1 1 42 GLU OE2 O -4.737 -4.627 -10.339 1.00 . A A . 194 GLU OE2 1 1
10 9238 1 1 43 LEU C C -1.089 1.425 -7.459 1.00 . A A . 195 LEU C 1 1
10 9239 1 1 43 LEU CA C -1.215 0.129 -6.662 1.00 . A A . 195 LEU CA 1 1
10 9240 1 1 43 LEU CB C -0.075 0.042 -5.644 1.00 . A A . 195 LEU CB 1 1
10 9241 1 1 43 LEU CD1 C 0.592 -1.735 -4.023 1.00 . A A . 195 LEU CD1 1 1
10 9242 1 1 43 LEU CD2 C -0.854 0.152 -3.275 1.00 . A A . 195 LEU CD2 1 1
10 9243 1 1 43 LEU CG C -0.529 -0.783 -4.440 1.00 . A A . 195 LEU CG 1 1
10 9244 1 1 43 LEU H H -0.543 -1.755 -7.367 1.00 . A A . 195 LEU H 1 1
10 9245 1 1 43 LEU HA H -2.154 0.135 -6.132 1.00 . A A . 195 LEU HA 1 1
10 9246 1 1 43 LEU HB2 H 0.780 -0.431 -6.104 1.00 . A A . 195 LEU HB2 1 1
10 9247 1 1 43 LEU HB3 H 0.194 1.036 -5.318 1.00 . A A . 195 LEU HB3 1 1
10 9248 1 1 43 LEU HD11 H 0.705 -2.507 -4.768 1.00 . A A . 195 LEU HD11 1 1
10 9249 1 1 43 LEU HD12 H 0.346 -2.184 -3.072 1.00 . A A . 195 LEU HD12 1 1
10 9250 1 1 43 LEU HD13 H 1.517 -1.184 -3.932 1.00 . A A . 195 LEU HD13 1 1
10 9251 1 1 43 LEU HD21 H -1.313 1.053 -3.653 1.00 . A A . 195 LEU HD21 1 1
10 9252 1 1 43 LEU HD22 H 0.058 0.403 -2.753 1.00 . A A . 195 LEU HD22 1 1
10 9253 1 1 43 LEU HD23 H -1.533 -0.342 -2.596 1.00 . A A . 195 LEU HD23 1 1
10 9254 1 1 43 LEU HG H -1.408 -1.354 -4.702 1.00 . A A . 195 LEU HG 1 1
10 9255 1 1 43 LEU N N -1.179 -1.030 -7.548 1.00 . A A . 195 LEU N 1 1
10 9256 1 1 43 LEU O O -1.611 2.465 -7.059 1.00 . A A . 195 LEU O 1 1
10 9257 1 1 44 GLU C C -1.463 2.908 -10.158 1.00 . A A . 196 GLU C 1 1
10 9258 1 1 44 GLU CA C -0.182 2.530 -9.428 1.00 . A A . 196 GLU CA 1 1
10 9259 1 1 44 GLU CB C 0.910 2.241 -10.456 1.00 . A A . 196 GLU CB 1 1
10 9260 1 1 44 GLU CD C 2.106 3.309 -12.377 1.00 . A A . 196 GLU CD 1 1
10 9261 1 1 44 GLU CG C 0.781 3.215 -11.629 1.00 . A A . 196 GLU CG 1 1
10 9262 1 1 44 GLU H H 0.016 0.500 -8.849 1.00 . A A . 196 GLU H 1 1
10 9263 1 1 44 GLU HA H 0.127 3.358 -8.811 1.00 . A A . 196 GLU HA 1 1
10 9264 1 1 44 GLU HB2 H 1.879 2.353 -9.994 1.00 . A A . 196 GLU HB2 1 1
10 9265 1 1 44 GLU HB3 H 0.796 1.231 -10.818 1.00 . A A . 196 GLU HB3 1 1
10 9266 1 1 44 GLU HG2 H 0.013 2.863 -12.303 1.00 . A A . 196 GLU HG2 1 1
10 9267 1 1 44 GLU HG3 H 0.510 4.192 -11.257 1.00 . A A . 196 GLU HG3 1 1
10 9268 1 1 44 GLU N N -0.383 1.355 -8.585 1.00 . A A . 196 GLU N 1 1
10 9269 1 1 44 GLU O O -1.996 4.001 -9.973 1.00 . A A . 196 GLU O 1 1
10 9270 1 1 44 GLU OE1 O 3.095 2.823 -11.852 1.00 . A A . 196 GLU OE1 1 1
10 9271 1 1 44 GLU OE2 O 2.114 3.865 -13.463 1.00 . A A . 196 GLU OE2 1 1
10 9272 1 1 45 GLN C C -4.347 2.305 -10.769 1.00 . A A . 197 GLN C 1 1
10 9273 1 1 45 GLN CA C -3.176 2.238 -11.730 1.00 . A A . 197 GLN CA 1 1
10 9274 1 1 45 GLN CB C -3.412 1.116 -12.745 1.00 . A A . 197 GLN CB 1 1
10 9275 1 1 45 GLN CD C -2.706 2.337 -14.810 1.00 . A A . 197 GLN CD 1 1
10 9276 1 1 45 GLN CG C -2.363 1.198 -13.856 1.00 . A A . 197 GLN CG 1 1
10 9277 1 1 45 GLN H H -1.486 1.140 -11.082 1.00 . A A . 197 GLN H 1 1
10 9278 1 1 45 GLN HA H -3.090 3.178 -12.255 1.00 . A A . 197 GLN HA 1 1
10 9279 1 1 45 GLN HB2 H -3.335 0.160 -12.247 1.00 . A A . 197 GLN HB2 1 1
10 9280 1 1 45 GLN HB3 H -4.396 1.221 -13.174 1.00 . A A . 197 GLN HB3 1 1
10 9281 1 1 45 GLN HE21 H -4.497 1.610 -15.269 1.00 . A A . 197 GLN HE21 1 1
10 9282 1 1 45 GLN HE22 H -4.086 3.065 -16.039 1.00 . A A . 197 GLN HE22 1 1
10 9283 1 1 45 GLN HG2 H -1.391 1.375 -13.420 1.00 . A A . 197 GLN HG2 1 1
10 9284 1 1 45 GLN HG3 H -2.347 0.267 -14.403 1.00 . A A . 197 GLN HG3 1 1
10 9285 1 1 45 GLN N N -1.952 1.993 -10.982 1.00 . A A . 197 GLN N 1 1
10 9286 1 1 45 GLN NE2 N -3.858 2.337 -15.424 1.00 . A A . 197 GLN NE2 1 1
10 9287 1 1 45 GLN O O -5.502 2.416 -11.179 1.00 . A A . 197 GLN O 1 1
10 9288 1 1 45 GLN OE1 O -1.902 3.250 -15.003 1.00 . A A . 197 GLN OE1 1 1
10 9289 1 1 46 VAL C C -5.034 3.571 -7.680 1.00 . A A . 198 VAL C 1 1
10 9290 1 1 46 VAL CA C -5.063 2.260 -8.458 1.00 . A A . 198 VAL CA 1 1
10 9291 1 1 46 VAL CB C -4.878 1.090 -7.493 1.00 . A A . 198 VAL CB 1 1
10 9292 1 1 46 VAL CG1 C -5.693 1.343 -6.224 1.00 . A A . 198 VAL CG1 1 1
10 9293 1 1 46 VAL CG2 C -5.361 -0.198 -8.161 1.00 . A A . 198 VAL CG2 1 1
10 9294 1 1 46 VAL H H -3.092 2.125 -9.220 1.00 . A A . 198 VAL H 1 1
10 9295 1 1 46 VAL HA H -6.027 2.162 -8.933 1.00 . A A . 198 VAL HA 1 1
10 9296 1 1 46 VAL HB H -3.834 0.997 -7.238 1.00 . A A . 198 VAL HB 1 1
10 9297 1 1 46 VAL HG11 H -5.195 2.084 -5.618 1.00 . A A . 198 VAL HG11 1 1
10 9298 1 1 46 VAL HG12 H -5.784 0.422 -5.666 1.00 . A A . 198 VAL HG12 1 1
10 9299 1 1 46 VAL HG13 H -6.676 1.698 -6.493 1.00 . A A . 198 VAL HG13 1 1
10 9300 1 1 46 VAL HG21 H -5.389 -0.059 -9.233 1.00 . A A . 198 VAL HG21 1 1
10 9301 1 1 46 VAL HG22 H -6.350 -0.440 -7.804 1.00 . A A . 198 VAL HG22 1 1
10 9302 1 1 46 VAL HG23 H -4.684 -1.004 -7.921 1.00 . A A . 198 VAL HG23 1 1
10 9303 1 1 46 VAL N N -4.034 2.223 -9.482 1.00 . A A . 198 VAL N 1 1
10 9304 1 1 46 VAL O O -6.084 4.075 -7.282 1.00 . A A . 198 VAL O 1 1
10 9305 1 1 47 VAL C C -2.682 6.312 -7.221 1.00 . A A . 199 VAL C 1 1
10 9306 1 1 47 VAL CA C -3.771 5.373 -6.697 1.00 . A A . 199 VAL CA 1 1
10 9307 1 1 47 VAL CB C -3.482 5.012 -5.235 1.00 . A A . 199 VAL CB 1 1
10 9308 1 1 47 VAL CG1 C -2.190 5.675 -4.760 1.00 . A A . 199 VAL CG1 1 1
10 9309 1 1 47 VAL CG2 C -4.645 5.456 -4.346 1.00 . A A . 199 VAL CG2 1 1
10 9310 1 1 47 VAL H H -3.025 3.694 -7.772 1.00 . A A . 199 VAL H 1 1
10 9311 1 1 47 VAL HA H -4.725 5.874 -6.747 1.00 . A A . 199 VAL HA 1 1
10 9312 1 1 47 VAL HB H -3.364 3.942 -5.168 1.00 . A A . 199 VAL HB 1 1
10 9313 1 1 47 VAL HG11 H -1.375 5.350 -5.390 1.00 . A A . 199 VAL HG11 1 1
10 9314 1 1 47 VAL HG12 H -1.994 5.387 -3.739 1.00 . A A . 199 VAL HG12 1 1
10 9315 1 1 47 VAL HG13 H -2.289 6.748 -4.823 1.00 . A A . 199 VAL HG13 1 1
10 9316 1 1 47 VAL HG21 H -5.574 5.100 -4.765 1.00 . A A . 199 VAL HG21 1 1
10 9317 1 1 47 VAL HG22 H -4.664 6.534 -4.291 1.00 . A A . 199 VAL HG22 1 1
10 9318 1 1 47 VAL HG23 H -4.515 5.047 -3.355 1.00 . A A . 199 VAL HG23 1 1
10 9319 1 1 47 VAL N N -3.843 4.125 -7.449 1.00 . A A . 199 VAL N 1 1
10 9320 1 1 47 VAL O O -2.890 7.524 -7.282 1.00 . A A . 199 VAL O 1 1
10 9321 1 1 48 GLY C C 0.774 5.827 -8.510 1.00 . A A . 200 GLY C 1 1
10 9322 1 1 48 GLY CA C -0.463 6.620 -8.117 1.00 . A A . 200 GLY CA 1 1
10 9323 1 1 48 GLY H H -1.398 4.795 -7.530 1.00 . A A . 200 GLY H 1 1
10 9324 1 1 48 GLY HA2 H -0.827 7.150 -8.985 1.00 . A A . 200 GLY HA2 1 1
10 9325 1 1 48 GLY HA3 H -0.190 7.338 -7.360 1.00 . A A . 200 GLY HA3 1 1
10 9326 1 1 48 GLY N N -1.531 5.768 -7.602 1.00 . A A . 200 GLY N 1 1
10 9327 1 1 48 GLY O O 1.209 4.932 -7.786 1.00 . A A . 200 GLY O 1 1
10 9328 1 1 49 GLN C C 3.698 5.784 -9.114 1.00 . A A . 201 GLN C 1 1
10 9329 1 1 49 GLN CA C 2.574 5.532 -10.108 1.00 . A A . 201 GLN CA 1 1
10 9330 1 1 49 GLN CB C 2.972 6.062 -11.488 1.00 . A A . 201 GLN CB 1 1
10 9331 1 1 49 GLN CD C 5.350 6.607 -12.057 1.00 . A A . 201 GLN CD 1 1
10 9332 1 1 49 GLN CG C 4.332 5.483 -11.891 1.00 . A A . 201 GLN CG 1 1
10 9333 1 1 49 GLN H H 0.985 6.933 -10.161 1.00 . A A . 201 GLN H 1 1
10 9334 1 1 49 GLN HA H 2.394 4.470 -10.177 1.00 . A A . 201 GLN HA 1 1
10 9335 1 1 49 GLN HB2 H 2.228 5.768 -12.214 1.00 . A A . 201 GLN HB2 1 1
10 9336 1 1 49 GLN HB3 H 3.036 7.139 -11.455 1.00 . A A . 201 GLN HB3 1 1
10 9337 1 1 49 GLN HE21 H 6.917 5.434 -11.722 1.00 . A A . 201 GLN HE21 1 1
10 9338 1 1 49 GLN HE22 H 7.282 7.063 -12.033 1.00 . A A . 201 GLN HE22 1 1
10 9339 1 1 49 GLN HG2 H 4.673 4.800 -11.127 1.00 . A A . 201 GLN HG2 1 1
10 9340 1 1 49 GLN HG3 H 4.232 4.954 -12.826 1.00 . A A . 201 GLN HG3 1 1
10 9341 1 1 49 GLN N N 1.361 6.192 -9.644 1.00 . A A . 201 GLN N 1 1
10 9342 1 1 49 GLN NE2 N 6.622 6.347 -11.926 1.00 . A A . 201 GLN NE2 1 1
10 9343 1 1 49 GLN O O 4.442 4.870 -8.757 1.00 . A A . 201 GLN O 1 1
10 9344 1 1 49 GLN OE1 O 4.977 7.752 -12.313 1.00 . A A . 201 GLN OE1 1 1
10 9345 1 1 50 ALA C C 4.480 6.769 -6.333 1.00 . A A . 202 ALA C 1 1
10 9346 1 1 50 ALA CA C 4.821 7.387 -7.681 1.00 . A A . 202 ALA CA 1 1
10 9347 1 1 50 ALA CB C 4.902 8.909 -7.543 1.00 . A A . 202 ALA CB 1 1
10 9348 1 1 50 ALA H H 3.168 7.709 -8.965 1.00 . A A . 202 ALA H 1 1
10 9349 1 1 50 ALA HA H 5.777 7.011 -8.013 1.00 . A A . 202 ALA HA 1 1
10 9350 1 1 50 ALA HB1 H 5.155 9.345 -8.498 1.00 . A A . 202 ALA HB1 1 1
10 9351 1 1 50 ALA HB2 H 5.663 9.165 -6.819 1.00 . A A . 202 ALA HB2 1 1
10 9352 1 1 50 ALA HB3 H 3.948 9.292 -7.213 1.00 . A A . 202 ALA HB3 1 1
10 9353 1 1 50 ALA N N 3.800 7.027 -8.654 1.00 . A A . 202 ALA N 1 1
10 9354 1 1 50 ALA O O 5.366 6.392 -5.565 1.00 . A A . 202 ALA O 1 1
10 9355 1 1 51 VAL C C 3.084 4.599 -4.765 1.00 . A A . 203 VAL C 1 1
10 9356 1 1 51 VAL CA C 2.720 6.072 -4.810 1.00 . A A . 203 VAL CA 1 1
10 9357 1 1 51 VAL CB C 1.203 6.203 -4.711 1.00 . A A . 203 VAL CB 1 1
10 9358 1 1 51 VAL CG1 C 0.731 5.647 -3.367 1.00 . A A . 203 VAL CG1 1 1
10 9359 1 1 51 VAL CG2 C 0.807 7.676 -4.826 1.00 . A A . 203 VAL CG2 1 1
10 9360 1 1 51 VAL H H 2.528 6.969 -6.717 1.00 . A A . 203 VAL H 1 1
10 9361 1 1 51 VAL HA H 3.179 6.584 -3.979 1.00 . A A . 203 VAL HA 1 1
10 9362 1 1 51 VAL HB H 0.747 5.637 -5.513 1.00 . A A . 203 VAL HB 1 1
10 9363 1 1 51 VAL HG11 H 1.535 5.705 -2.650 1.00 . A A . 203 VAL HG11 1 1
10 9364 1 1 51 VAL HG12 H 0.431 4.617 -3.489 1.00 . A A . 203 VAL HG12 1 1
10 9365 1 1 51 VAL HG13 H -0.110 6.227 -3.016 1.00 . A A . 203 VAL HG13 1 1
10 9366 1 1 51 VAL HG21 H 1.378 8.143 -5.616 1.00 . A A . 203 VAL HG21 1 1
10 9367 1 1 51 VAL HG22 H 1.011 8.178 -3.891 1.00 . A A . 203 VAL HG22 1 1
10 9368 1 1 51 VAL HG23 H -0.246 7.750 -5.052 1.00 . A A . 203 VAL HG23 1 1
10 9369 1 1 51 VAL N N 3.183 6.658 -6.061 1.00 . A A . 203 VAL N 1 1
10 9370 1 1 51 VAL O O 3.843 4.157 -3.903 1.00 . A A . 203 VAL O 1 1
10 9371 1 1 52 ALA C C 4.320 2.195 -5.741 1.00 . A A . 204 ALA C 1 1
10 9372 1 1 52 ALA CA C 2.819 2.423 -5.787 1.00 . A A . 204 ALA CA 1 1
10 9373 1 1 52 ALA CB C 2.256 1.850 -7.087 1.00 . A A . 204 ALA CB 1 1
10 9374 1 1 52 ALA H H 1.951 4.257 -6.378 1.00 . A A . 204 ALA H 1 1
10 9375 1 1 52 ALA HA H 2.353 1.931 -4.949 1.00 . A A . 204 ALA HA 1 1
10 9376 1 1 52 ALA HB1 H 2.810 2.245 -7.924 1.00 . A A . 204 ALA HB1 1 1
10 9377 1 1 52 ALA HB2 H 1.218 2.128 -7.180 1.00 . A A . 204 ALA HB2 1 1
10 9378 1 1 52 ALA HB3 H 2.340 0.774 -7.073 1.00 . A A . 204 ALA HB3 1 1
10 9379 1 1 52 ALA N N 2.543 3.845 -5.713 1.00 . A A . 204 ALA N 1 1
10 9380 1 1 52 ALA O O 4.796 1.167 -5.259 1.00 . A A . 204 ALA O 1 1
10 9381 1 1 53 GLN C C 7.101 3.478 -4.928 1.00 . A A . 205 GLN C 1 1
10 9382 1 1 53 GLN CA C 6.511 3.087 -6.280 1.00 . A A . 205 GLN CA 1 1
10 9383 1 1 53 GLN CB C 7.069 4.009 -7.365 1.00 . A A . 205 GLN CB 1 1
10 9384 1 1 53 GLN CD C 8.845 2.645 -8.477 1.00 . A A . 205 GLN CD 1 1
10 9385 1 1 53 GLN CG C 7.425 3.184 -8.605 1.00 . A A . 205 GLN CG 1 1
10 9386 1 1 53 GLN H H 4.608 3.964 -6.626 1.00 . A A . 205 GLN H 1 1
10 9387 1 1 53 GLN HA H 6.798 2.071 -6.506 1.00 . A A . 205 GLN HA 1 1
10 9388 1 1 53 GLN HB2 H 6.327 4.749 -7.624 1.00 . A A . 205 GLN HB2 1 1
10 9389 1 1 53 GLN HB3 H 7.957 4.501 -6.997 1.00 . A A . 205 GLN HB3 1 1
10 9390 1 1 53 GLN HE21 H 8.726 1.527 -10.115 1.00 . A A . 205 GLN HE21 1 1
10 9391 1 1 53 GLN HE22 H 10.210 1.456 -9.294 1.00 . A A . 205 GLN HE22 1 1
10 9392 1 1 53 GLN HG2 H 6.733 2.359 -8.697 1.00 . A A . 205 GLN HG2 1 1
10 9393 1 1 53 GLN HG3 H 7.357 3.809 -9.482 1.00 . A A . 205 GLN HG3 1 1
10 9394 1 1 53 GLN N N 5.057 3.171 -6.254 1.00 . A A . 205 GLN N 1 1
10 9395 1 1 53 GLN NE2 N 9.297 1.807 -9.369 1.00 . A A . 205 GLN NE2 1 1
10 9396 1 1 53 GLN O O 8.181 3.019 -4.559 1.00 . A A . 205 GLN O 1 1
10 9397 1 1 53 GLN OE1 O 9.562 2.996 -7.540 1.00 . A A . 205 GLN OE1 1 1
10 9398 1 1 54 GLN C C 6.481 3.761 -1.808 1.00 . A A . 206 GLN C 1 1
10 9399 1 1 54 GLN CA C 6.868 4.769 -2.888 1.00 . A A . 206 GLN CA 1 1
10 9400 1 1 54 GLN CB C 6.302 6.157 -2.557 1.00 . A A . 206 GLN CB 1 1
10 9401 1 1 54 GLN CD C 4.442 7.406 -1.447 1.00 . A A . 206 GLN CD 1 1
10 9402 1 1 54 GLN CG C 5.063 6.031 -1.666 1.00 . A A . 206 GLN CG 1 1
10 9403 1 1 54 GLN H H 5.535 4.665 -4.537 1.00 . A A . 206 GLN H 1 1
10 9404 1 1 54 GLN HA H 7.945 4.837 -2.922 1.00 . A A . 206 GLN HA 1 1
10 9405 1 1 54 GLN HB2 H 7.055 6.736 -2.041 1.00 . A A . 206 GLN HB2 1 1
10 9406 1 1 54 GLN HB3 H 6.031 6.660 -3.473 1.00 . A A . 206 GLN HB3 1 1
10 9407 1 1 54 GLN HE21 H 2.624 6.835 -2.001 1.00 . A A . 206 GLN HE21 1 1
10 9408 1 1 54 GLN HE22 H 2.766 8.464 -1.549 1.00 . A A . 206 GLN HE22 1 1
10 9409 1 1 54 GLN HG2 H 4.343 5.385 -2.144 1.00 . A A . 206 GLN HG2 1 1
10 9410 1 1 54 GLN HG3 H 5.345 5.612 -0.711 1.00 . A A . 206 GLN HG3 1 1
10 9411 1 1 54 GLN N N 6.391 4.329 -4.196 1.00 . A A . 206 GLN N 1 1
10 9412 1 1 54 GLN NE2 N 3.171 7.584 -1.684 1.00 . A A . 206 GLN NE2 1 1
10 9413 1 1 54 GLN O O 7.287 3.434 -0.937 1.00 . A A . 206 GLN O 1 1
10 9414 1 1 54 GLN OE1 O 5.134 8.344 -1.050 1.00 . A A . 206 GLN OE1 1 1
10 9415 1 1 55 ILE C C 5.669 1.055 -0.909 1.00 . A A . 207 ILE C 1 1
10 9416 1 1 55 ILE CA C 4.777 2.292 -0.894 1.00 . A A . 207 ILE CA 1 1
10 9417 1 1 55 ILE CB C 3.337 1.878 -1.206 1.00 . A A . 207 ILE CB 1 1
10 9418 1 1 55 ILE CD1 C 1.025 2.708 -1.677 1.00 . A A . 207 ILE CD1 1 1
10 9419 1 1 55 ILE CG1 C 2.439 3.118 -1.257 1.00 . A A . 207 ILE CG1 1 1
10 9420 1 1 55 ILE CG2 C 2.831 0.928 -0.118 1.00 . A A . 207 ILE CG2 1 1
10 9421 1 1 55 ILE H H 4.648 3.559 -2.590 1.00 . A A . 207 ILE H 1 1
10 9422 1 1 55 ILE HA H 4.809 2.738 0.089 1.00 . A A . 207 ILE HA 1 1
10 9423 1 1 55 ILE HB H 3.309 1.374 -2.161 1.00 . A A . 207 ILE HB 1 1
10 9424 1 1 55 ILE HD11 H 0.988 2.594 -2.750 1.00 . A A . 207 ILE HD11 1 1
10 9425 1 1 55 ILE HD12 H 0.323 3.470 -1.371 1.00 . A A . 207 ILE HD12 1 1
10 9426 1 1 55 ILE HD13 H 0.768 1.772 -1.206 1.00 . A A . 207 ILE HD13 1 1
10 9427 1 1 55 ILE HG12 H 2.404 3.581 -0.282 1.00 . A A . 207 ILE HG12 1 1
10 9428 1 1 55 ILE HG13 H 2.834 3.820 -1.974 1.00 . A A . 207 ILE HG13 1 1
10 9429 1 1 55 ILE HG21 H 2.284 1.489 0.626 1.00 . A A . 207 ILE HG21 1 1
10 9430 1 1 55 ILE HG22 H 3.671 0.435 0.350 1.00 . A A . 207 ILE HG22 1 1
10 9431 1 1 55 ILE HG23 H 2.181 0.190 -0.560 1.00 . A A . 207 ILE HG23 1 1
10 9432 1 1 55 ILE N N 5.247 3.267 -1.873 1.00 . A A . 207 ILE N 1 1
10 9433 1 1 55 ILE O O 6.019 0.514 0.141 1.00 . A A . 207 ILE O 1 1
10 9434 1 1 56 HIS C C 8.276 -0.304 -1.706 1.00 . A A . 208 HIS C 1 1
10 9435 1 1 56 HIS CA C 6.876 -0.570 -2.251 1.00 . A A . 208 HIS CA 1 1
10 9436 1 1 56 HIS CB C 6.969 -0.967 -3.726 1.00 . A A . 208 HIS CB 1 1
10 9437 1 1 56 HIS CD2 C 7.229 -3.541 -4.189 1.00 . A A . 208 HIS CD2 1 1
10 9438 1 1 56 HIS CE1 C 9.348 -3.722 -3.776 1.00 . A A . 208 HIS CE1 1 1
10 9439 1 1 56 HIS CG C 7.675 -2.290 -3.843 1.00 . A A . 208 HIS CG 1 1
10 9440 1 1 56 HIS H H 5.718 1.079 -2.909 1.00 . A A . 208 HIS H 1 1
10 9441 1 1 56 HIS HA H 6.435 -1.386 -1.701 1.00 . A A . 208 HIS HA 1 1
10 9442 1 1 56 HIS HB2 H 5.976 -1.051 -4.140 1.00 . A A . 208 HIS HB2 1 1
10 9443 1 1 56 HIS HB3 H 7.524 -0.215 -4.268 1.00 . A A . 208 HIS HB3 1 1
10 9444 1 1 56 HIS HD1 H 9.644 -1.716 -3.311 1.00 . A A . 208 HIS HD1 1 1
10 9445 1 1 56 HIS HD2 H 6.211 -3.788 -4.453 1.00 . A A . 208 HIS HD2 1 1
10 9446 1 1 56 HIS HE1 H 10.341 -4.127 -3.646 1.00 . A A . 208 HIS HE1 1 1
10 9447 1 1 56 HIS N N 6.030 0.609 -2.107 1.00 . A A . 208 HIS N 1 1
10 9448 1 1 56 HIS ND1 N 9.030 -2.429 -3.584 1.00 . A A . 208 HIS ND1 1 1
10 9449 1 1 56 HIS NE2 N 8.287 -4.444 -4.146 1.00 . A A . 208 HIS NE2 1 1
10 9450 1 1 56 HIS O O 8.858 -1.153 -1.030 1.00 . A A . 208 HIS O 1 1
10 9451 1 1 57 ALA C C 10.105 1.836 -0.151 1.00 . A A . 209 ALA C 1 1
10 9452 1 1 57 ALA CA C 10.151 1.229 -1.551 1.00 . A A . 209 ALA CA 1 1
10 9453 1 1 57 ALA CB C 10.786 2.228 -2.521 1.00 . A A . 209 ALA CB 1 1
10 9454 1 1 57 ALA H H 8.307 1.506 -2.558 1.00 . A A . 209 ALA H 1 1
10 9455 1 1 57 ALA HA H 10.759 0.338 -1.525 1.00 . A A . 209 ALA HA 1 1
10 9456 1 1 57 ALA HB1 H 11.810 1.943 -2.712 1.00 . A A . 209 ALA HB1 1 1
10 9457 1 1 57 ALA HB2 H 10.762 3.217 -2.087 1.00 . A A . 209 ALA HB2 1 1
10 9458 1 1 57 ALA HB3 H 10.233 2.228 -3.449 1.00 . A A . 209 ALA HB3 1 1
10 9459 1 1 57 ALA N N 8.814 0.872 -2.011 1.00 . A A . 209 ALA N 1 1
10 9460 1 1 57 ALA O O 11.120 1.895 0.542 1.00 . A A . 209 ALA O 1 1
10 9461 1 1 58 PHE C C 9.324 1.989 2.668 1.00 . A A . 210 PHE C 1 1
10 9462 1 1 58 PHE CA C 8.769 2.900 1.576 1.00 . A A . 210 PHE CA 1 1
10 9463 1 1 58 PHE CB C 7.290 3.180 1.851 1.00 . A A . 210 PHE CB 1 1
10 9464 1 1 58 PHE CD1 C 6.808 2.188 4.119 1.00 . A A . 210 PHE CD1 1 1
10 9465 1 1 58 PHE CD2 C 7.138 4.584 3.940 1.00 . A A . 210 PHE CD2 1 1
10 9466 1 1 58 PHE CE1 C 6.607 2.319 5.498 1.00 . A A . 210 PHE CE1 1 1
10 9467 1 1 58 PHE CE2 C 6.936 4.715 5.319 1.00 . A A . 210 PHE CE2 1 1
10 9468 1 1 58 PHE CG C 7.073 3.321 3.339 1.00 . A A . 210 PHE CG 1 1
10 9469 1 1 58 PHE CZ C 6.672 3.583 6.098 1.00 . A A . 210 PHE CZ 1 1
10 9470 1 1 58 PHE H H 8.151 2.226 -0.337 1.00 . A A . 210 PHE H 1 1
10 9471 1 1 58 PHE HA H 9.308 3.836 1.595 1.00 . A A . 210 PHE HA 1 1
10 9472 1 1 58 PHE HB2 H 6.998 4.095 1.357 1.00 . A A . 210 PHE HB2 1 1
10 9473 1 1 58 PHE HB3 H 6.693 2.362 1.477 1.00 . A A . 210 PHE HB3 1 1
10 9474 1 1 58 PHE HD1 H 6.759 1.214 3.656 1.00 . A A . 210 PHE HD1 1 1
10 9475 1 1 58 PHE HD2 H 7.342 5.458 3.338 1.00 . A A . 210 PHE HD2 1 1
10 9476 1 1 58 PHE HE1 H 6.403 1.445 6.099 1.00 . A A . 210 PHE HE1 1 1
10 9477 1 1 58 PHE HE2 H 6.986 5.689 5.782 1.00 . A A . 210 PHE HE2 1 1
10 9478 1 1 58 PHE HZ H 6.517 3.683 7.163 1.00 . A A . 210 PHE HZ 1 1
10 9479 1 1 58 PHE N N 8.926 2.293 0.257 1.00 . A A . 210 PHE N 1 1
10 9480 1 1 58 PHE O O 10.192 2.393 3.444 1.00 . A A . 210 PHE O 1 1
10 9481 1 1 59 PHE C C 10.632 -0.753 3.419 1.00 . A A . 211 PHE C 1 1
10 9482 1 1 59 PHE CA C 9.252 -0.189 3.747 1.00 . A A . 211 PHE CA 1 1
10 9483 1 1 59 PHE CB C 8.247 -1.337 3.860 1.00 . A A . 211 PHE CB 1 1
10 9484 1 1 59 PHE CD1 C 8.939 -2.632 1.811 1.00 . A A . 211 PHE CD1 1 1
10 9485 1 1 59 PHE CD2 C 6.709 -1.684 1.894 1.00 . A A . 211 PHE CD2 1 1
10 9486 1 1 59 PHE CE1 C 8.670 -3.155 0.541 1.00 . A A . 211 PHE CE1 1 1
10 9487 1 1 59 PHE CE2 C 6.440 -2.206 0.623 1.00 . A A . 211 PHE CE2 1 1
10 9488 1 1 59 PHE CG C 7.959 -1.897 2.488 1.00 . A A . 211 PHE CG 1 1
10 9489 1 1 59 PHE CZ C 7.420 -2.941 -0.054 1.00 . A A . 211 PHE CZ 1 1
10 9490 1 1 59 PHE H H 8.114 0.502 2.095 1.00 . A A . 211 PHE H 1 1
10 9491 1 1 59 PHE HA H 9.304 0.316 4.701 1.00 . A A . 211 PHE HA 1 1
10 9492 1 1 59 PHE HB2 H 8.660 -2.114 4.486 1.00 . A A . 211 PHE HB2 1 1
10 9493 1 1 59 PHE HB3 H 7.331 -0.970 4.298 1.00 . A A . 211 PHE HB3 1 1
10 9494 1 1 59 PHE HD1 H 9.903 -2.797 2.270 1.00 . A A . 211 PHE HD1 1 1
10 9495 1 1 59 PHE HD2 H 5.953 -1.115 2.415 1.00 . A A . 211 PHE HD2 1 1
10 9496 1 1 59 PHE HE1 H 9.426 -3.723 0.018 1.00 . A A . 211 PHE HE1 1 1
10 9497 1 1 59 PHE HE2 H 5.476 -2.041 0.165 1.00 . A A . 211 PHE HE2 1 1
10 9498 1 1 59 PHE HZ H 7.213 -3.344 -1.034 1.00 . A A . 211 PHE HZ 1 1
10 9499 1 1 59 PHE N N 8.810 0.765 2.733 1.00 . A A . 211 PHE N 1 1
10 9500 1 1 59 PHE O O 11.024 -1.790 3.953 1.00 . A A . 211 PHE O 1 1
10 9501 1 1 60 THR C C 13.664 -0.327 3.354 1.00 . A A . 212 THR C 1 1
10 9502 1 1 60 THR CA C 12.705 -0.532 2.186 1.00 . A A . 212 THR CA 1 1
10 9503 1 1 60 THR CB C 13.218 0.232 0.964 1.00 . A A . 212 THR CB 1 1
10 9504 1 1 60 THR CG2 C 14.678 -0.144 0.700 1.00 . A A . 212 THR CG2 1 1
10 9505 1 1 60 THR H H 11.016 0.755 2.156 1.00 . A A . 212 THR H 1 1
10 9506 1 1 60 THR HA H 12.659 -1.584 1.949 1.00 . A A . 212 THR HA 1 1
10 9507 1 1 60 THR HB H 13.152 1.293 1.147 1.00 . A A . 212 THR HB 1 1
10 9508 1 1 60 THR HG1 H 12.189 -1.033 -0.096 1.00 . A A . 212 THR HG1 1 1
10 9509 1 1 60 THR HG21 H 15.319 0.417 1.363 1.00 . A A . 212 THR HG21 1 1
10 9510 1 1 60 THR HG22 H 14.929 0.087 -0.324 1.00 . A A . 212 THR HG22 1 1
10 9511 1 1 60 THR HG23 H 14.815 -1.201 0.874 1.00 . A A . 212 THR HG23 1 1
10 9512 1 1 60 THR N N 11.370 -0.069 2.550 1.00 . A A . 212 THR N 1 1
10 9513 1 1 60 THR O O 14.530 -1.162 3.614 1.00 . A A . 212 THR O 1 1
10 9514 1 1 60 THR OG1 O 12.429 -0.106 -0.168 1.00 . A A . 212 THR OG1 1 1
10 9515 1 1 61 GLN C C 13.484 1.189 6.478 1.00 . A A . 213 GLN C 1 1
10 9516 1 1 61 GLN CA C 14.333 1.089 5.210 1.00 . A A . 213 GLN CA 1 1
10 9517 1 1 61 GLN CB C 15.059 2.417 4.979 1.00 . A A . 213 GLN CB 1 1
10 9518 1 1 61 GLN CD C 17.160 3.361 5.956 1.00 . A A . 213 GLN CD 1 1
10 9519 1 1 61 GLN CG C 15.757 2.850 6.269 1.00 . A A . 213 GLN CG 1 1
10 9520 1 1 61 GLN H H 12.776 1.408 3.811 1.00 . A A . 213 GLN H 1 1
10 9521 1 1 61 GLN HA H 15.068 0.310 5.330 1.00 . A A . 213 GLN HA 1 1
10 9522 1 1 61 GLN HB2 H 15.792 2.294 4.195 1.00 . A A . 213 GLN HB2 1 1
10 9523 1 1 61 GLN HB3 H 14.344 3.172 4.688 1.00 . A A . 213 GLN HB3 1 1
10 9524 1 1 61 GLN HE21 H 17.942 2.702 7.659 1.00 . A A . 213 GLN HE21 1 1
10 9525 1 1 61 GLN HE22 H 19.026 3.497 6.622 1.00 . A A . 213 GLN HE22 1 1
10 9526 1 1 61 GLN HG2 H 15.186 3.636 6.740 1.00 . A A . 213 GLN HG2 1 1
10 9527 1 1 61 GLN HG3 H 15.826 2.006 6.940 1.00 . A A . 213 GLN HG3 1 1
10 9528 1 1 61 GLN N N 13.491 0.785 4.061 1.00 . A A . 213 GLN N 1 1
10 9529 1 1 61 GLN NE2 N 18.122 3.170 6.817 1.00 . A A . 213 GLN NE2 1 1
10 9530 1 1 61 GLN O O 12.896 2.233 6.755 1.00 . A A . 213 GLN O 1 1
10 9531 1 1 61 GLN OE1 O 17.385 3.950 4.898 1.00 . A A . 213 GLN OE1 1 1
10 9532 1 1 62 PRO C C 13.287 0.956 9.613 1.00 . A A . 214 PRO C 1 1
10 9533 1 1 62 PRO CA C 12.624 0.126 8.515 1.00 . A A . 214 PRO CA 1 1
10 9534 1 1 62 PRO CB C 12.552 -1.352 8.923 1.00 . A A . 214 PRO CB 1 1
10 9535 1 1 62 PRO CD C 14.065 -1.156 7.008 1.00 . A A . 214 PRO CD 1 1
10 9536 1 1 62 PRO CG C 13.271 -2.139 7.869 1.00 . A A . 214 PRO CG 1 1
10 9537 1 1 62 PRO HA H 11.628 0.492 8.328 1.00 . A A . 214 PRO HA 1 1
10 9538 1 1 62 PRO HB2 H 13.031 -1.492 9.882 1.00 . A A . 214 PRO HB2 1 1
10 9539 1 1 62 PRO HB3 H 11.521 -1.669 8.974 1.00 . A A . 214 PRO HB3 1 1
10 9540 1 1 62 PRO HD2 H 15.100 -1.129 7.321 1.00 . A A . 214 PRO HD2 1 1
10 9541 1 1 62 PRO HD3 H 13.985 -1.425 5.967 1.00 . A A . 214 PRO HD3 1 1
10 9542 1 1 62 PRO HG2 H 13.942 -2.845 8.336 1.00 . A A . 214 PRO HG2 1 1
10 9543 1 1 62 PRO HG3 H 12.557 -2.662 7.253 1.00 . A A . 214 PRO HG3 1 1
10 9544 1 1 62 PRO N N 13.414 0.135 7.252 1.00 . A A . 214 PRO N 1 1
10 9545 1 1 62 PRO O O 14.367 0.614 10.095 1.00 . A A . 214 PRO O 1 1
10 9546 1 1 63 ARG C C 12.126 3.136 12.142 1.00 . A A . 215 ARG C 1 1
10 9547 1 1 63 ARG CA C 13.162 2.915 11.045 1.00 . A A . 215 ARG CA 1 1
10 9548 1 1 63 ARG CB C 13.566 4.264 10.443 1.00 . A A . 215 ARG CB 1 1
10 9549 1 1 63 ARG CD C 15.520 5.684 9.805 1.00 . A A . 215 ARG CD 1 1
10 9550 1 1 63 ARG CG C 15.070 4.266 10.159 1.00 . A A . 215 ARG CG 1 1
10 9551 1 1 63 ARG CZ C 14.128 6.724 8.101 1.00 . A A . 215 ARG CZ 1 1
10 9552 1 1 63 ARG H H 11.772 2.265 9.583 1.00 . A A . 215 ARG H 1 1
10 9553 1 1 63 ARG HA H 14.036 2.451 11.477 1.00 . A A . 215 ARG HA 1 1
10 9554 1 1 63 ARG HB2 H 13.024 4.422 9.522 1.00 . A A . 215 ARG HB2 1 1
10 9555 1 1 63 ARG HB3 H 13.332 5.053 11.140 1.00 . A A . 215 ARG HB3 1 1
10 9556 1 1 63 ARG HD2 H 15.975 6.139 10.673 1.00 . A A . 215 ARG HD2 1 1
10 9557 1 1 63 ARG HD3 H 16.245 5.641 9.006 1.00 . A A . 215 ARG HD3 1 1
10 9558 1 1 63 ARG HE H 13.783 6.869 10.068 1.00 . A A . 215 ARG HE 1 1
10 9559 1 1 63 ARG HG2 H 15.603 3.927 11.036 1.00 . A A . 215 ARG HG2 1 1
10 9560 1 1 63 ARG HG3 H 15.282 3.606 9.331 1.00 . A A . 215 ARG HG3 1 1
10 9561 1 1 63 ARG HH11 H 15.688 5.658 7.435 1.00 . A A . 215 ARG HH11 1 1
10 9562 1 1 63 ARG HH12 H 14.712 6.402 6.213 1.00 . A A . 215 ARG HH12 1 1
10 9563 1 1 63 ARG HH21 H 12.508 7.841 8.466 1.00 . A A . 215 ARG HH21 1 1
10 9564 1 1 63 ARG HH22 H 12.914 7.634 6.795 1.00 . A A . 215 ARG HH22 1 1
10 9565 1 1 63 ARG N N 12.630 2.044 10.003 1.00 . A A . 215 ARG N 1 1
10 9566 1 1 63 ARG NE N 14.378 6.490 9.387 1.00 . A A . 215 ARG NE 1 1
10 9567 1 1 63 ARG NH1 N 14.903 6.222 7.178 1.00 . A A . 215 ARG NH1 1 1
10 9568 1 1 63 ARG NH2 N 13.104 7.457 7.761 1.00 . A A . 215 ARG NH2 1 1
10 9569 1 1 63 ARG O O 11.021 2.640 11.993 1.00 . A A . 215 ARG O 1 1
10 9570 1 1 63 ARG OXT O 12.452 3.797 13.115 1.00 . A A . 215 ARG OXT 1 1
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