NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
442056 |
2kc6   |
16062 | cing | 4-filtered-FRED | STAR | entry | full | 864 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kc6
# This FRED archive file contains, for PDB entry <2kc6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kc6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kc6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 5597.96
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 $Mating_pheromone_En_1 A . 1 1
stop_
save_
save_Mating_pheromone_En_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mating pheromone En 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NPEDWFTPDTCAYGDSNTAWTTCTTPGQTCYTCCSSCFDVVGEQACQMSAQC
_Entity.Number_of_monomers 52
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASN . 1 1
2 PRO . 1 1
3 GLU . 1 1
4 ASP . 1 1
5 TRP . 1 1
6 PHE . 1 1
7 THR . 1 1
8 PRO . 1 1
9 ASP . 1 1
10 THR . 1 1
11 CYS . 1 1
12 ALA . 1 1
13 TYR . 1 1
14 GLY . 1 1
15 ASP . 1 1
16 SER . 1 1
17 ASN . 1 1
18 THR . 1 1
19 ALA . 1 1
20 TRP . 1 1
21 THR . 1 1
22 THR . 1 1
23 CYS . 1 1
24 THR . 1 1
25 THR . 1 1
26 PRO . 1 1
27 GLY . 1 1
28 GLN . 1 1
29 THR . 1 1
30 CYS . 1 1
31 TYR . 1 1
32 THR . 1 1
33 CYS . 1 1
34 CYS . 1 1
35 SER . 1 1
36 SER . 1 1
37 CYS . 1 1
38 PHE . 1 1
39 ASP . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 GLY . 1 1
43 GLU . 1 1
44 GLN . 1 1
45 ALA . 1 1
46 CYS . 1 1
47 GLN . 1 1
48 MET . 1 1
49 SER . 1 1
50 ALA . 1 1
51 GLN . 1 1
52 CYS . 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
ASN 1 1 1 1
PRO 2 2 1 1
GLU 3 3 1 1
ASP 4 4 1 1
TRP 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
PRO 8 8 1 1
ASP 9 9 1 1
THR 10 10 1 1
CYS 11 11 1 1
ALA 12 12 1 1
TYR 13 13 1 1
GLY 14 14 1 1
ASP 15 15 1 1
SER 16 16 1 1
ASN 17 17 1 1
THR 18 18 1 1
ALA 19 19 1 1
TRP 20 20 1 1
THR 21 21 1 1
THR 22 22 1 1
CYS 23 23 1 1
THR 24 24 1 1
THR 25 25 1 1
PRO 26 26 1 1
GLY 27 27 1 1
GLN 28 28 1 1
THR 29 29 1 1
CYS 30 30 1 1
TYR 31 31 1 1
THR 32 32 1 1
CYS 33 33 1 1
CYS 34 34 1 1
SER 35 35 1 1
SER 36 36 1 1
CYS 37 37 1 1
PHE 38 38 1 1
ASP 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
GLY 42 42 1 1
GLU 43 43 1 1
GLN 44 44 1 1
ALA 45 45 1 1
CYS 46 46 1 1
GLN 47 47 1 1
MET 48 48 1 1
SER 49 49 1 1
ALA 50 50 1 1
GLN 51 51 1 1
CYS 52 52 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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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
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
1 1 2 1 1 1 ASN HD22 . 1 ASN HD22 1 1
2 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
2 1 2 1 1 2 PRO HD2 . 2 PRO HD2 1 1
3 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
3 1 2 1 1 2 PRO HD3 . 2 PRO HD3 1 1
4 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
4 1 2 1 1 2 PRO HG2 . 2 PRO HG2 1 1
5 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
5 1 2 1 1 2 PRO HG3 . 2 PRO HG3 1 1
6 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
6 1 2 1 1 5 TRP HH2 . 5 TRP HH2 1 1
7 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
7 1 2 1 1 5 TRP HZ2 . 5 TRP HZ2 1 1
8 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
8 1 2 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
9 1 1 1 1 1 ASN QB . 1 ASN QB 1 1
9 1 2 1 1 1 ASN HD22 . 1 ASN HD22 1 1
10 1 1 1 1 1 ASN QB . 1 ASN QB 1 1
10 1 2 1 1 2 PRO HA . 2 PRO HA 1 1
11 1 1 1 1 1 ASN QB . 1 ASN QB 1 1
11 1 2 1 1 2 PRO HD2 . 2 PRO HD2 1 1
12 1 1 1 1 1 ASN QB . 1 ASN QB 1 1
12 1 2 1 1 2 PRO HD3 . 2 PRO HD3 1 1
13 1 1 1 1 1 ASN QB . 1 ASN QB 1 1
13 1 2 1 1 2 PRO HG3 . 2 PRO HG3 1 1
14 1 1 1 1 1 ASN QB . 1 ASN QB 1 1
14 1 2 1 1 3 GLU H . 3 GLU- HN 1 1
15 1 1 1 1 1 ASN HD21 . 1 ASN HD21 1 1
15 1 2 1 1 3 GLU H . 3 GLU- HN 1 1
16 1 1 1 1 1 ASN HD21 . 1 ASN HD21 1 1
16 1 2 1 1 3 GLU QB . 3 GLU- QB 1 1
17 1 1 1 1 1 ASN HD21 . 1 ASN HD21 1 1
17 1 2 1 1 4 ASP HB2 . 4 ASP- HB3 1 1
18 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
18 1 2 1 1 4 ASP H . 4 ASP- HN 1 1
19 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
19 1 2 1 1 5 TRP H . 5 TRP HN 1 1
20 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
20 1 2 1 1 5 TRP HB2 . 5 TRP HB3 1 1
21 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
21 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
22 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
22 1 2 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
23 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
23 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
24 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
24 1 2 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
25 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
25 1 2 1 1 5 TRP H . 5 TRP HN 1 1
26 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
26 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
27 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
27 1 2 1 1 20 TRP H . 20 TRP HN 1 1
28 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
28 1 2 1 1 20 TRP QB . 20 TRP QB 1 1
29 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
29 1 2 1 1 20 TRP HD1 . 20 TRP HD1 1 1
30 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
30 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
31 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
31 1 2 1 1 5 TRP H . 5 TRP HN 1 1
32 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
32 1 2 1 1 5 TRP HB2 . 5 TRP HB3 1 1
33 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
33 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
34 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
34 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
35 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1
35 1 2 1 1 3 GLU H . 3 GLU- HN 1 1
36 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1
36 1 2 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
37 1 1 1 1 2 PRO HD3 . 2 PRO HD3 1 1
37 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
38 1 1 1 1 2 PRO HD3 . 2 PRO HD3 1 1
38 1 2 1 1 5 TRP HH2 . 5 TRP HH2 1 1
39 1 1 1 1 2 PRO HD3 . 2 PRO HD3 1 1
39 1 2 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
40 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
40 1 2 1 1 3 GLU H . 3 GLU- HN 1 1
41 1 1 1 1 2 PRO HG2 . 2 PRO HG2 1 1
41 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
42 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
42 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
43 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
43 1 2 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
44 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
44 1 2 1 1 20 TRP QB . 20 TRP QB 1 1
45 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
45 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
46 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
46 1 2 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
47 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
47 1 2 1 1 3 GLU QB . 3 GLU- QB 1 1
48 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
48 1 2 1 1 4 ASP H . 4 ASP- HN 1 1
49 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
49 1 2 1 1 4 ASP HA . 4 ASP- HA 1 1
50 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
50 1 2 1 1 4 ASP HB2 . 4 ASP- HB3 1 1
51 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
51 1 2 1 1 4 ASP HB3 . 4 ASP- HB2 1 1
52 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
52 1 2 1 1 5 TRP H . 5 TRP HN 1 1
53 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
53 1 2 1 1 5 TRP H . 5 TRP HN 1 1
54 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
54 1 2 1 1 6 PHE H . 6 PHE HN 1 1
55 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
55 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
56 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
56 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
57 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
57 1 2 1 1 16 SER H . 16 SER HN 1 1
58 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
58 1 2 1 1 16 SER HA . 16 SER HA 1 1
59 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
59 1 2 1 1 16 SER QB . 16 SER HB3 1 1
60 1 1 1 1 3 GLU HG2 . 3 GLU- HG2 1 1
60 1 2 1 1 4 ASP H . 4 ASP- HN 1 1
61 1 1 1 1 3 GLU HG2 . 3 GLU- HG2 1 1
61 1 2 1 1 16 SER QB . 16 SER HB3 1 1
62 1 1 1 1 4 ASP H . 4 ASP- HN 1 1
62 1 2 1 1 4 ASP HB2 . 4 ASP- HB3 1 1
63 1 1 1 1 4 ASP H . 4 ASP- HN 1 1
63 1 2 1 1 4 ASP HB3 . 4 ASP- HB2 1 1
64 1 1 1 1 4 ASP H . 4 ASP- HN 1 1
64 1 2 1 1 5 TRP H . 5 TRP HN 1 1
65 1 1 1 1 4 ASP HA . 4 ASP- HA 1 1
65 1 2 1 1 5 TRP HA . 5 TRP HA 1 1
66 1 1 1 1 4 ASP HB2 . 4 ASP- HB3 1 1
66 1 2 1 1 5 TRP H . 5 TRP HN 1 1
67 1 1 1 1 4 ASP HB2 . 4 ASP- HB3 1 1
67 1 2 1 1 5 TRP HA . 5 TRP HA 1 1
68 1 1 1 1 4 ASP HB2 . 4 ASP- HB3 1 1
68 1 2 1 1 6 PHE H . 6 PHE HN 1 1
69 1 1 1 1 4 ASP HB3 . 4 ASP- HB2 1 1
69 1 2 1 1 5 TRP H . 5 TRP HN 1 1
70 1 1 1 1 4 ASP HB3 . 4 ASP- HB2 1 1
70 1 2 1 1 5 TRP HE1 . 5 TRP HE1 1 1
71 1 1 1 1 4 ASP HB3 . 4 ASP- HB2 1 1
71 1 2 1 1 5 TRP HZ2 . 5 TRP HZ2 1 1
72 1 1 1 1 5 TRP H . 5 TRP HN 1 1
72 1 2 1 1 5 TRP HB2 . 5 TRP HB3 1 1
73 1 1 1 1 5 TRP H . 5 TRP HN 1 1
73 1 2 1 1 5 TRP HB3 . 5 TRP HB2 1 1
74 1 1 1 1 5 TRP H . 5 TRP HN 1 1
74 1 2 1 1 6 PHE H . 6 PHE HN 1 1
75 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
75 1 2 1 1 5 TRP HD1 . 5 TRP HD1 1 1
76 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
76 1 2 1 1 5 TRP HE1 . 5 TRP HE1 1 1
77 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
77 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
78 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
78 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
79 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
79 1 2 1 1 7 THR MG . 7 THR QG2 1 1
80 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
80 1 2 1 1 38 PHE HB3 . 38 PHE HB2 1 1
81 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
81 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
82 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
82 1 2 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
83 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
83 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
84 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
84 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1
85 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
85 1 2 1 1 41 VAL MG2 . 41 VAL QG1 1 1
86 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
86 1 2 1 1 42 GLY H . 42 GLY HN 1 1
87 1 1 1 1 5 TRP HA . 5 TRP HA 1 1
87 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
88 1 1 1 1 5 TRP HB2 . 5 TRP HB3 1 1
88 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
89 1 1 1 1 5 TRP HB2 . 5 TRP HB3 1 1
89 1 2 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
90 1 1 1 1 5 TRP HB2 . 5 TRP HB3 1 1
90 1 2 1 1 6 PHE H . 6 PHE HN 1 1
91 1 1 1 1 5 TRP HB2 . 5 TRP HB3 1 1
91 1 2 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
92 1 1 1 1 5 TRP HB2 . 5 TRP HB3 1 1
92 1 2 1 1 38 PHE HA . 38 PHE HA 1 1
93 1 1 1 1 5 TRP HB2 . 5 TRP HB3 1 1
93 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
94 1 1 1 1 5 TRP HB2 . 5 TRP HB3 1 1
94 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
95 1 1 1 1 5 TRP HB3 . 5 TRP HB2 1 1
95 1 2 1 1 5 TRP HE3 . 5 TRP HE3 1 1
96 1 1 1 1 5 TRP HB3 . 5 TRP HB2 1 1
96 1 2 1 1 38 PHE HA . 38 PHE HA 1 1
97 1 1 1 1 5 TRP HB3 . 5 TRP HB2 1 1
97 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
98 1 1 1 1 5 TRP HB3 . 5 TRP HB2 1 1
98 1 2 1 1 41 VAL H . 41 VAL HN 1 1
99 1 1 1 1 5 TRP HB3 . 5 TRP HB2 1 1
99 1 2 1 1 42 GLY H . 42 GLY HN 1 1
100 1 1 1 1 5 TRP HB3 . 5 TRP HB2 1 1
100 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
101 1 1 1 1 5 TRP HB3 . 5 TRP HB2 1 1
101 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
102 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
102 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
103 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
103 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
104 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
104 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1
105 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
105 1 2 1 1 41 VAL MG2 . 41 VAL QG1 1 1
106 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
106 1 2 1 1 42 GLY H . 42 GLY HN 1 1
107 1 1 1 1 5 TRP HD1 . 5 TRP HD1 1 1
107 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
108 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
108 1 2 1 1 41 VAL H . 41 VAL HN 1 1
109 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
109 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
110 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
110 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
111 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
111 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1
112 1 1 1 1 5 TRP HE1 . 5 TRP HE1 1 1
112 1 2 1 1 41 VAL MG2 . 41 VAL QG1 1 1
113 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
113 1 2 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
114 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
114 1 2 1 1 42 GLY H . 42 GLY HN 1 1
115 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
115 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
116 1 1 1 1 5 TRP HE3 . 5 TRP HE3 1 1
116 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
117 1 1 1 1 5 TRP HH2 . 5 TRP HH2 1 1
117 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1
118 1 1 1 1 5 TRP HH2 . 5 TRP HH2 1 1
118 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
119 1 1 1 1 5 TRP HZ2 . 5 TRP HZ2 1 1
119 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
120 1 1 1 1 5 TRP HZ2 . 5 TRP HZ2 1 1
120 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1
121 1 1 1 1 5 TRP HZ2 . 5 TRP HZ2 1 1
121 1 2 1 1 41 VAL MG2 . 41 VAL QG1 1 1
122 1 1 1 1 5 TRP HZ2 . 5 TRP HZ2 1 1
122 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
123 1 1 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
123 1 2 1 1 20 TRP HH2 . 20 TRP HH2 1 1
124 1 1 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
124 1 2 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
125 1 1 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
125 1 2 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
126 1 1 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
126 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
127 1 1 1 1 5 TRP HZ3 . 5 TRP HZ3 1 1
127 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
128 1 1 1 1 6 PHE H . 6 PHE HN 1 1
128 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
129 1 1 1 1 6 PHE H . 6 PHE HN 1 1
129 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
130 1 1 1 1 6 PHE H . 6 PHE HN 1 1
130 1 2 1 1 16 SER QB . 16 SER HB2 1 1
131 1 1 1 1 6 PHE H . 6 PHE HN 1 1
131 1 2 1 1 38 PHE HA . 38 PHE HA 1 1
132 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
132 1 2 1 1 7 THR MG . 7 THR QG2 1 1
133 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
133 1 2 1 1 16 SER QB . 16 SER HB2 1 1
134 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
134 1 2 1 1 38 PHE HA . 38 PHE HA 1 1
135 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
135 1 2 1 1 7 THR H . 7 THR HN 1 1
136 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
136 1 2 1 1 16 SER HA . 16 SER HA 1 1
137 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
137 1 2 1 1 7 THR H . 7 THR HN 1 1
138 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
138 1 2 1 1 7 THR H . 7 THR HN 1 1
139 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
139 1 2 1 1 8 PRO HB3 . 8 PRO HB2 1 1
140 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
140 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
141 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
141 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
142 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
142 1 2 1 1 8 PRO HG3 . 8 PRO HG2 1 1
143 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
143 1 2 1 1 15 ASP HA . 15 ASP- HA 1 1
144 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
144 1 2 1 1 16 SER H . 16 SER HN 1 1
145 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
145 1 2 1 1 16 SER HA . 16 SER HA 1 1
146 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
146 1 2 1 1 16 SER QB . 16 SER HB3 1 1
147 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
147 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
148 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
148 1 2 1 1 8 PRO HG3 . 8 PRO HG2 1 1
149 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
149 1 2 1 1 15 ASP HA . 15 ASP- HA 1 1
150 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
150 1 2 1 1 16 SER HA . 16 SER HA 1 1
151 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
151 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
152 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
152 1 2 1 1 8 PRO HA . 8 PRO HA 1 1
153 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
153 1 2 1 1 8 PRO HB2 . 8 PRO HB3 1 1
154 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
154 1 2 1 1 8 PRO HB3 . 8 PRO HB2 1 1
155 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
155 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
156 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
156 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
157 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
157 1 2 1 1 13 TYR HB2 . 13 TYR HB3 1 1
158 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
158 1 2 1 1 14 GLY H . 14 GLY HN 1 1
159 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
159 1 2 1 1 14 GLY HA2 . 14 GLY HA1 1 1
160 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
160 1 2 1 1 14 GLY HA3 . 14 GLY HA2 1 1
161 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
161 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
162 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
162 1 2 1 1 15 ASP HA . 15 ASP- HA 1 1
163 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
163 1 2 1 1 16 SER H . 16 SER HN 1 1
164 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
164 1 2 1 1 16 SER HA . 16 SER HA 1 1
165 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
165 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
166 1 1 1 1 7 THR H . 7 THR HN 1 1
166 1 2 1 1 7 THR MG . 7 THR QG2 1 1
167 1 1 1 1 7 THR H . 7 THR HN 1 1
167 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
168 1 1 1 1 7 THR H . 7 THR HN 1 1
168 1 2 1 1 38 PHE HA . 38 PHE HA 1 1
169 1 1 1 1 7 THR HA . 7 THR HA 1 1
169 1 2 1 1 7 THR MG . 7 THR QG2 1 1
170 1 1 1 1 7 THR HA . 7 THR HA 1 1
170 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
171 1 1 1 1 7 THR HA . 7 THR HA 1 1
171 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
172 1 1 1 1 7 THR HA . 7 THR HA 1 1
172 1 2 1 1 8 PRO HG2 . 8 PRO HG3 1 1
173 1 1 1 1 7 THR HA . 7 THR HA 1 1
173 1 2 1 1 8 PRO HG3 . 8 PRO HG2 1 1
174 1 1 1 1 7 THR HA . 7 THR HA 1 1
174 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
175 1 1 1 1 7 THR HB . 7 THR HB 1 1
175 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
176 1 1 1 1 7 THR HB . 7 THR HB 1 1
176 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
177 1 1 1 1 7 THR HB . 7 THR HB 1 1
177 1 2 1 1 10 THR H . 10 THR HN 1 1
178 1 1 1 1 7 THR MG . 7 THR QG2 1 1
178 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
179 1 1 1 1 7 THR MG . 7 THR QG2 1 1
179 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
180 1 1 1 1 7 THR MG . 7 THR QG2 1 1
180 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
181 1 1 1 1 7 THR MG . 7 THR QG2 1 1
181 1 2 1 1 10 THR H . 10 THR HN 1 1
182 1 1 1 1 7 THR MG . 7 THR QG2 1 1
182 1 2 1 1 38 PHE H . 38 PHE HN 1 1
183 1 1 1 1 7 THR MG . 7 THR QG2 1 1
183 1 2 1 1 38 PHE HA . 38 PHE HA 1 1
184 1 1 1 1 7 THR MG . 7 THR QG2 1 1
184 1 2 1 1 38 PHE HB3 . 38 PHE HB2 1 1
185 1 1 1 1 7 THR MG . 7 THR QG2 1 1
185 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
186 1 1 1 1 7 THR MG . 7 THR QG2 1 1
186 1 2 1 1 39 ASP HA . 39 ASP- HA 1 1
187 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
187 1 2 1 1 10 THR H . 10 THR HN 1 1
188 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
188 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
189 1 1 1 1 8 PRO HB2 . 8 PRO HB3 1 1
189 1 2 1 1 9 ASP HA . 9 ASP- HA 1 1
190 1 1 1 1 8 PRO HB3 . 8 PRO HB2 1 1
190 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
191 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
191 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
192 1 1 1 1 8 PRO HG2 . 8 PRO HG3 1 1
192 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
193 1 1 1 1 8 PRO HG3 . 8 PRO HG2 1 1
193 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
194 1 1 1 1 9 ASP H . 9 ASP- HN 1 1
194 1 2 1 1 9 ASP HB2 . 9 ASP- HB2 1 1
195 1 1 1 1 9 ASP H . 9 ASP- HN 1 1
195 1 2 1 1 9 ASP HB3 . 9 ASP- HB3 1 1
196 1 1 1 1 9 ASP H . 9 ASP- HN 1 1
196 1 2 1 1 10 THR H . 10 THR HN 1 1
197 1 1 1 1 9 ASP H . 9 ASP- HN 1 1
197 1 2 1 1 10 THR HA . 10 THR HA 1 1
198 1 1 1 1 9 ASP H . 9 ASP- HN 1 1
198 1 2 1 1 10 THR MG . 10 THR QG2 1 1
199 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
199 1 2 1 1 10 THR HA . 10 THR HA 1 1
200 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
200 1 2 1 1 10 THR MG . 10 THR QG2 1 1
201 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
201 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
202 1 1 1 1 9 ASP HB2 . 9 ASP- HB2 1 1
202 1 2 1 1 10 THR H . 10 THR HN 1 1
203 1 1 1 1 9 ASP HB2 . 9 ASP- HB2 1 1
203 1 2 1 1 10 THR HA . 10 THR HA 1 1
204 1 1 1 1 9 ASP HB2 . 9 ASP- HB2 1 1
204 1 2 1 1 10 THR MG . 10 THR QG2 1 1
205 1 1 1 1 9 ASP HB3 . 9 ASP- HB3 1 1
205 1 2 1 1 10 THR H . 10 THR HN 1 1
206 1 1 1 1 9 ASP HB3 . 9 ASP- HB3 1 1
206 1 2 1 1 10 THR HA . 10 THR HA 1 1
207 1 1 1 1 9 ASP HB3 . 9 ASP- HB3 1 1
207 1 2 1 1 10 THR MG . 10 THR QG2 1 1
208 1 1 1 1 10 THR H . 10 THR HN 1 1
208 1 2 1 1 10 THR HB . 10 THR HB 1 1
209 1 1 1 1 10 THR H . 10 THR HN 1 1
209 1 2 1 1 10 THR MG . 10 THR QG2 1 1
210 1 1 1 1 10 THR H . 10 THR HN 1 1
210 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
211 1 1 1 1 10 THR H . 10 THR HN 1 1
211 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
212 1 1 1 1 10 THR H . 10 THR HN 1 1
212 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
213 1 1 1 1 10 THR HA . 10 THR HA 1 1
213 1 2 1 1 10 THR HB . 10 THR HB 1 1
214 1 1 1 1 10 THR MG . 10 THR QG2 1 1
214 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
215 1 1 1 1 10 THR MG . 10 THR QG2 1 1
215 1 2 1 1 36 SER HA . 36 SER HA 1 1
216 1 1 1 1 10 THR MG . 10 THR QG2 1 1
216 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
217 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
217 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
218 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
218 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
219 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
219 1 2 1 1 12 ALA H . 12 ALA HN 1 1
220 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
220 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
221 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
221 1 2 1 1 13 TYR H . 13 TYR HN 1 1
222 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
222 1 2 1 1 12 ALA H . 12 ALA HN 1 1
223 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
223 1 2 1 1 13 TYR H . 13 TYR HN 1 1
224 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
224 1 2 1 1 37 CYS H . 37 CYSS HN 1 1
225 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
225 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
226 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
226 1 2 1 1 12 ALA H . 12 ALA HN 1 1
227 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
227 1 2 1 1 13 TYR H . 13 TYR HN 1 1
228 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
228 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
229 1 1 1 1 12 ALA H . 12 ALA HN 1 1
229 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
230 1 1 1 1 12 ALA H . 12 ALA HN 1 1
230 1 2 1 1 13 TYR H . 13 TYR HN 1 1
231 1 1 1 1 12 ALA H . 12 ALA HN 1 1
231 1 2 1 1 13 TYR HA . 13 TYR HA 1 1
232 1 1 1 1 12 ALA H . 12 ALA HN 1 1
232 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
233 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
233 1 2 1 1 13 TYR H . 13 TYR HN 1 1
234 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
234 1 2 1 1 13 TYR HA . 13 TYR HA 1 1
235 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
235 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
236 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
236 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
237 1 1 1 1 13 TYR H . 13 TYR HN 1 1
237 1 2 1 1 13 TYR HB2 . 13 TYR HB3 1 1
238 1 1 1 1 13 TYR H . 13 TYR HN 1 1
238 1 2 1 1 13 TYR HB3 . 13 TYR HB2 1 1
239 1 1 1 1 13 TYR H . 13 TYR HN 1 1
239 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
240 1 1 1 1 13 TYR H . 13 TYR HN 1 1
240 1 2 1 1 14 GLY H . 14 GLY HN 1 1
241 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
241 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
242 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
242 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
243 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
243 1 2 1 1 14 GLY H . 14 GLY HN 1 1
244 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
244 1 2 1 1 14 GLY HA3 . 14 GLY HA2 1 1
245 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
245 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
246 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
246 1 2 1 1 18 THR MG . 18 THR QG2 1 1
247 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
247 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
248 1 1 1 1 13 TYR HB2 . 13 TYR HB3 1 1
248 1 2 1 1 14 GLY H . 14 GLY HN 1 1
249 1 1 1 1 13 TYR HB2 . 13 TYR HB3 1 1
249 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
250 1 1 1 1 13 TYR HB2 . 13 TYR HB3 1 1
250 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
251 1 1 1 1 13 TYR HB3 . 13 TYR HB2 1 1
251 1 2 1 1 14 GLY H . 14 GLY HN 1 1
252 1 1 1 1 13 TYR HB3 . 13 TYR HB2 1 1
252 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
253 1 1 1 1 13 TYR HB3 . 13 TYR HB2 1 1
253 1 2 1 1 15 ASP HA . 15 ASP- HA 1 1
254 1 1 1 1 13 TYR HB3 . 13 TYR HB2 1 1
254 1 2 1 1 18 THR HB . 18 THR HB 1 1
255 1 1 1 1 13 TYR HB3 . 13 TYR HB2 1 1
255 1 2 1 1 18 THR MG . 18 THR QG2 1 1
256 1 1 1 1 13 TYR HB3 . 13 TYR HB2 1 1
256 1 2 1 1 19 ALA H . 19 ALA HN 1 1
257 1 1 1 1 13 TYR HB3 . 13 TYR HB2 1 1
257 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
258 1 1 1 1 13 TYR HB3 . 13 TYR HB2 1 1
258 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
259 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
259 1 2 1 1 14 GLY H . 14 GLY HN 1 1
260 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
260 1 2 1 1 18 THR HB . 18 THR HB 1 1
261 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
261 1 2 1 1 18 THR MG . 18 THR QG2 1 1
262 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
262 1 2 1 1 19 ALA H . 19 ALA HN 1 1
263 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
263 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
264 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
264 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
265 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
265 1 2 1 1 22 THR HB . 22 THR HB 1 1
266 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
266 1 2 1 1 22 THR MG . 22 THR QG2 1 1
267 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
267 1 2 1 1 18 THR MG . 18 THR QG2 1 1
268 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
268 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
269 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
269 1 2 1 1 22 THR HA . 22 THR HA 1 1
270 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
270 1 2 1 1 22 THR MG . 22 THR QG2 1 1
271 1 1 1 1 14 GLY H . 14 GLY HN 1 1
271 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
272 1 1 1 1 14 GLY H . 14 GLY HN 1 1
272 1 2 1 1 18 THR MG . 18 THR QG2 1 1
273 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1
273 1 2 1 1 15 ASP HA . 15 ASP- HA 1 1
274 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1
274 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
275 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
275 1 2 1 1 15 ASP HB2 . 15 ASP- HB2 1 1
276 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
276 1 2 1 1 16 SER H . 16 SER HN 1 1
277 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
277 1 2 1 1 16 SER HA . 16 SER HA 1 1
278 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
278 1 2 1 1 18 THR H . 18 THR HN 1 1
279 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
279 1 2 1 1 18 THR HB . 18 THR HB 1 1
280 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
280 1 2 1 1 18 THR MG . 18 THR QG2 1 1
281 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
281 1 2 1 1 19 ALA H . 19 ALA HN 1 1
282 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
282 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
283 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
283 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
284 1 1 1 1 15 ASP HA . 15 ASP- HA 1 1
284 1 2 1 1 16 SER H . 16 SER HN 1 1
285 1 1 1 1 15 ASP HA . 15 ASP- HA 1 1
285 1 2 1 1 16 SER HA . 16 SER HA 1 1
286 1 1 1 1 15 ASP HA . 15 ASP- HA 1 1
286 1 2 1 1 16 SER QB . 16 SER HB3 1 1
287 1 1 1 1 15 ASP HA . 15 ASP- HA 1 1
287 1 2 1 1 17 ASN H . 17 ASN HN 1 1
288 1 1 1 1 15 ASP HA . 15 ASP- HA 1 1
288 1 2 1 1 18 THR HB . 18 THR HB 1 1
289 1 1 1 1 15 ASP HA . 15 ASP- HA 1 1
289 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
290 1 1 1 1 15 ASP HB2 . 15 ASP- HB2 1 1
290 1 2 1 1 17 ASN H . 17 ASN HN 1 1
291 1 1 1 1 15 ASP HB2 . 15 ASP- HB2 1 1
291 1 2 1 1 18 THR H . 18 THR HN 1 1
292 1 1 1 1 15 ASP HB2 . 15 ASP- HB2 1 1
292 1 2 1 1 18 THR HB . 18 THR HB 1 1
293 1 1 1 1 15 ASP HB2 . 15 ASP- HB2 1 1
293 1 2 1 1 18 THR MG . 18 THR QG2 1 1
294 1 1 1 1 15 ASP HB2 . 15 ASP- HB2 1 1
294 1 2 1 1 19 ALA H . 19 ALA HN 1 1
295 1 1 1 1 15 ASP HB3 . 15 ASP- HB3 1 1
295 1 2 1 1 16 SER H . 16 SER HN 1 1
296 1 1 1 1 15 ASP HB3 . 15 ASP- HB3 1 1
296 1 2 1 1 16 SER HA . 16 SER HA 1 1
297 1 1 1 1 15 ASP HB3 . 15 ASP- HB3 1 1
297 1 2 1 1 17 ASN H . 17 ASN HN 1 1
298 1 1 1 1 16 SER H . 16 SER HN 1 1
298 1 2 1 1 16 SER QB . 16 SER HB3 1 1
299 1 1 1 1 16 SER H . 16 SER HN 1 1
299 1 2 1 1 17 ASN H . 17 ASN HN 1 1
300 1 1 1 1 16 SER H . 16 SER HN 1 1
300 1 2 1 1 17 ASN QB . 17 ASN QB 1 1
301 1 1 1 1 16 SER H . 16 SER HN 1 1
301 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
302 1 1 1 1 16 SER HA . 16 SER HA 1 1
302 1 2 1 1 17 ASN HA . 17 ASN HA 1 1
303 1 1 1 1 16 SER HA . 16 SER HA 1 1
303 1 2 1 1 18 THR H . 18 THR HN 1 1
304 1 1 1 1 16 SER HA . 16 SER HA 1 1
304 1 2 1 1 19 ALA H . 19 ALA HN 1 1
305 1 1 1 1 16 SER HA . 16 SER HA 1 1
305 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
306 1 1 1 1 16 SER HA . 16 SER HA 1 1
306 1 2 1 1 20 TRP H . 20 TRP HN 1 1
307 1 1 1 1 16 SER QB . 16 SER HB3 1 1
307 1 2 1 1 17 ASN H . 17 ASN HN 1 1
308 1 1 1 1 16 SER QB . 16 SER HB3 1 1
308 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
309 1 1 1 1 17 ASN H . 17 ASN HN 1 1
309 1 2 1 1 17 ASN QB . 17 ASN QB 1 1
310 1 1 1 1 17 ASN H . 17 ASN HN 1 1
310 1 2 1 1 17 ASN HD21 . 17 ASN HD22 1 1
311 1 1 1 1 17 ASN H . 17 ASN HN 1 1
311 1 2 1 1 18 THR H . 18 THR HN 1 1
312 1 1 1 1 17 ASN H . 17 ASN HN 1 1
312 1 2 1 1 18 THR HA . 18 THR HA 1 1
313 1 1 1 1 17 ASN H . 17 ASN HN 1 1
313 1 2 1 1 18 THR HB . 18 THR HB 1 1
314 1 1 1 1 17 ASN H . 17 ASN HN 1 1
314 1 2 1 1 19 ALA H . 19 ALA HN 1 1
315 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
315 1 2 1 1 19 ALA H . 19 ALA HN 1 1
316 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
316 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
317 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
317 1 2 1 1 20 TRP H . 20 TRP HN 1 1
318 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
318 1 2 1 1 20 TRP QB . 20 TRP QB 1 1
319 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
319 1 2 1 1 20 TRP HD1 . 20 TRP HD1 1 1
320 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
320 1 2 1 1 21 THR H . 21 THR HN 1 1
321 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
321 1 2 1 1 21 THR MG . 21 THR QG2 1 1
322 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
322 1 2 1 1 18 THR H . 18 THR HN 1 1
323 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
323 1 2 1 1 18 THR HA . 18 THR HA 1 1
324 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
324 1 2 1 1 18 THR HB . 18 THR HB 1 1
325 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
325 1 2 1 1 19 ALA H . 19 ALA HN 1 1
326 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
326 1 2 1 1 21 THR MG . 21 THR QG2 1 1
327 1 1 1 1 17 ASN HD21 . 17 ASN HD22 1 1
327 1 2 1 1 18 THR H . 18 THR HN 1 1
328 1 1 1 1 18 THR H . 18 THR HN 1 1
328 1 2 1 1 18 THR HB . 18 THR HB 1 1
329 1 1 1 1 18 THR H . 18 THR HN 1 1
329 1 2 1 1 18 THR MG . 18 THR QG2 1 1
330 1 1 1 1 18 THR H . 18 THR HN 1 1
330 1 2 1 1 19 ALA H . 19 ALA HN 1 1
331 1 1 1 1 18 THR H . 18 THR HN 1 1
331 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
332 1 1 1 1 18 THR H . 18 THR HN 1 1
332 1 2 1 1 20 TRP H . 20 TRP HN 1 1
333 1 1 1 1 18 THR HA . 18 THR HA 1 1
333 1 2 1 1 18 THR MG . 18 THR QG2 1 1
334 1 1 1 1 18 THR HA . 18 THR HA 1 1
334 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
335 1 1 1 1 18 THR HA . 18 THR HA 1 1
335 1 2 1 1 21 THR H . 21 THR HN 1 1
336 1 1 1 1 18 THR HA . 18 THR HA 1 1
336 1 2 1 1 21 THR HB . 21 THR HB 1 1
337 1 1 1 1 18 THR HA . 18 THR HA 1 1
337 1 2 1 1 21 THR MG . 21 THR QG2 1 1
338 1 1 1 1 18 THR HB . 18 THR HB 1 1
338 1 2 1 1 19 ALA H . 19 ALA HN 1 1
339 1 1 1 1 18 THR HB . 18 THR HB 1 1
339 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
340 1 1 1 1 18 THR MG . 18 THR QG2 1 1
340 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
341 1 1 1 1 18 THR MG . 18 THR QG2 1 1
341 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
342 1 1 1 1 18 THR MG . 18 THR QG2 1 1
342 1 2 1 1 21 THR H . 21 THR HN 1 1
343 1 1 1 1 18 THR MG . 18 THR QG2 1 1
343 1 2 1 1 22 THR HA . 22 THR HA 1 1
344 1 1 1 1 18 THR MG . 18 THR QG2 1 1
344 1 2 1 1 22 THR HB . 22 THR HB 1 1
345 1 1 1 1 18 THR MG . 18 THR QG2 1 1
345 1 2 1 1 22 THR MG . 22 THR QG2 1 1
346 1 1 1 1 19 ALA H . 19 ALA HN 1 1
346 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
347 1 1 1 1 19 ALA H . 19 ALA HN 1 1
347 1 2 1 1 20 TRP H . 20 TRP HN 1 1
348 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
348 1 2 1 1 21 THR H . 21 THR HN 1 1
349 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
349 1 2 1 1 22 THR HB . 22 THR HB 1 1
350 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
350 1 2 1 1 22 THR MG . 22 THR QG2 1 1
351 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
351 1 2 1 1 38 PHE QR . 38 PHE QR 1 1
352 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
352 1 2 1 1 20 TRP H . 20 TRP HN 1 1
353 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
353 1 2 1 1 20 TRP HA . 20 TRP HA 1 1
354 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
354 1 2 1 1 20 TRP QB . 20 TRP QB 1 1
355 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
355 1 2 1 1 21 THR H . 21 THR HN 1 1
356 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
356 1 2 1 1 22 THR MG . 22 THR QG2 1 1
357 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
357 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
358 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
358 1 2 1 1 37 CYS QB . 37 CYSS HB3 1 1
359 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
359 1 2 1 1 38 PHE QR . 38 PHE QR 1 1
360 1 1 1 1 20 TRP H . 20 TRP HN 1 1
360 1 2 1 1 20 TRP QB . 20 TRP QB 1 1
361 1 1 1 1 20 TRP H . 20 TRP HN 1 1
361 1 2 1 1 20 TRP HD1 . 20 TRP HD1 1 1
362 1 1 1 1 20 TRP H . 20 TRP HN 1 1
362 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
363 1 1 1 1 20 TRP H . 20 TRP HN 1 1
363 1 2 1 1 21 THR H . 21 THR HN 1 1
364 1 1 1 1 20 TRP HA . 20 TRP HA 1 1
364 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
365 1 1 1 1 20 TRP HA . 20 TRP HA 1 1
365 1 2 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
366 1 1 1 1 20 TRP HA . 20 TRP HA 1 1
366 1 2 1 1 23 CYS HB2 . 23 CYSS HB3 1 1
367 1 1 1 1 20 TRP HA . 20 TRP HA 1 1
367 1 2 1 1 24 THR MG . 24 THR QG2 1 1
368 1 1 1 1 20 TRP QB . 20 TRP QB 1 1
368 1 2 1 1 20 TRP HD1 . 20 TRP HD1 1 1
369 1 1 1 1 20 TRP QB . 20 TRP QB 1 1
369 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
370 1 1 1 1 20 TRP QB . 20 TRP QB 1 1
370 1 2 1 1 21 THR H . 21 THR HN 1 1
371 1 1 1 1 20 TRP QB . 20 TRP QB 1 1
371 1 2 1 1 21 THR HA . 21 THR HA 1 1
372 1 1 1 1 20 TRP QB . 20 TRP QB 1 1
372 1 2 1 1 24 THR MG . 24 THR QG2 1 1
373 1 1 1 1 20 TRP HD1 . 20 TRP HD1 1 1
373 1 2 1 1 21 THR H . 21 THR HN 1 1
374 1 1 1 1 20 TRP HD1 . 20 TRP HD1 1 1
374 1 2 1 1 21 THR HA . 21 THR HA 1 1
375 1 1 1 1 20 TRP HD1 . 20 TRP HD1 1 1
375 1 2 1 1 21 THR MG . 21 THR QG2 1 1
376 1 1 1 1 20 TRP HD1 . 20 TRP HD1 1 1
376 1 2 1 1 24 THR MG . 24 THR QG2 1 1
377 1 1 1 1 20 TRP HD1 . 20 TRP HD1 1 1
377 1 2 1 1 25 THR MG . 25 THR QG2 1 1
378 1 1 1 1 20 TRP HE1 . 20 TRP HE1 1 1
378 1 2 1 1 21 THR HA . 21 THR HA 1 1
379 1 1 1 1 20 TRP HE1 . 20 TRP HE1 1 1
379 1 2 1 1 24 THR MG . 24 THR QG2 1 1
380 1 1 1 1 20 TRP HE1 . 20 TRP HE1 1 1
380 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
381 1 1 1 1 20 TRP HE1 . 20 TRP HE1 1 1
381 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
382 1 1 1 1 20 TRP HE3 . 20 TRP HE3 1 1
382 1 2 1 1 24 THR MG . 24 THR QG2 1 1
383 1 1 1 1 20 TRP HE3 . 20 TRP HE3 1 1
383 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
384 1 1 1 1 20 TRP HE3 . 20 TRP HE3 1 1
384 1 2 1 1 46 CYS H . 46 CYSS HN 1 1
385 1 1 1 1 20 TRP HE3 . 20 TRP HE3 1 1
385 1 2 1 1 46 CYS HA . 46 CYSS HA 1 1
386 1 1 1 1 20 TRP HE3 . 20 TRP HE3 1 1
386 1 2 1 1 46 CYS QB . 46 CYSS QB 1 1
387 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
387 1 2 1 1 24 THR MG . 24 THR QG2 1 1
388 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
388 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
389 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
389 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
390 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
390 1 2 1 1 46 CYS H . 46 CYSS HN 1 1
391 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
391 1 2 1 1 46 CYS HA . 46 CYSS HA 1 1
392 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
392 1 2 1 1 46 CYS QB . 46 CYSS QB 1 1
393 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
393 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
394 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
394 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
395 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
395 1 2 1 1 24 THR MG . 24 THR QG2 1 1
396 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
396 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
397 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
397 1 2 1 1 46 CYS HA . 46 CYSS HA 1 1
398 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
398 1 2 1 1 49 SER HA . 49 SER HA 1 1
399 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
399 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
400 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
400 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
401 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
401 1 2 1 1 24 THR MG . 24 THR QG2 1 1
402 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
402 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
403 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
403 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
404 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
404 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
405 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
405 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
406 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
406 1 2 1 1 46 CYS H . 46 CYSS HN 1 1
407 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
407 1 2 1 1 46 CYS HA . 46 CYSS HA 1 1
408 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
408 1 2 1 1 46 CYS QB . 46 CYSS QB 1 1
409 1 1 1 1 21 THR H . 21 THR HN 1 1
409 1 2 1 1 21 THR HB . 21 THR HB 1 1
410 1 1 1 1 21 THR H . 21 THR HN 1 1
410 1 2 1 1 21 THR MG . 21 THR QG2 1 1
411 1 1 1 1 21 THR H . 21 THR HN 1 1
411 1 2 1 1 22 THR H . 22 THR HN 1 1
412 1 1 1 1 21 THR H . 21 THR HN 1 1
412 1 2 1 1 22 THR HA . 22 THR HA 1 1
413 1 1 1 1 21 THR H . 21 THR HN 1 1
413 1 2 1 1 25 THR MG . 25 THR QG2 1 1
414 1 1 1 1 21 THR HA . 21 THR HA 1 1
414 1 2 1 1 21 THR MG . 21 THR QG2 1 1
415 1 1 1 1 21 THR HA . 21 THR HA 1 1
415 1 2 1 1 24 THR H . 24 THR HN 1 1
416 1 1 1 1 21 THR HA . 21 THR HA 1 1
416 1 2 1 1 24 THR MG . 24 THR QG2 1 1
417 1 1 1 1 21 THR HA . 21 THR HA 1 1
417 1 2 1 1 25 THR H . 25 THR HN 1 1
418 1 1 1 1 21 THR HA . 21 THR HA 1 1
418 1 2 1 1 25 THR MG . 25 THR QG2 1 1
419 1 1 1 1 21 THR HB . 21 THR HB 1 1
419 1 2 1 1 22 THR H . 22 THR HN 1 1
420 1 1 1 1 21 THR MG . 21 THR QG2 1 1
420 1 2 1 1 22 THR H . 22 THR HN 1 1
421 1 1 1 1 21 THR MG . 21 THR QG2 1 1
421 1 2 1 1 22 THR HA . 22 THR HA 1 1
422 1 1 1 1 21 THR MG . 21 THR QG2 1 1
422 1 2 1 1 24 THR MG . 24 THR QG2 1 1
423 1 1 1 1 21 THR MG . 21 THR QG2 1 1
423 1 2 1 1 25 THR H . 25 THR HN 1 1
424 1 1 1 1 21 THR MG . 21 THR QG2 1 1
424 1 2 1 1 25 THR HB . 25 THR HB 1 1
425 1 1 1 1 22 THR H . 22 THR HN 1 1
425 1 2 1 1 22 THR HB . 22 THR HB 1 1
426 1 1 1 1 22 THR H . 22 THR HN 1 1
426 1 2 1 1 22 THR MG . 22 THR QG2 1 1
427 1 1 1 1 22 THR H . 22 THR HN 1 1
427 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
428 1 1 1 1 22 THR H . 22 THR HN 1 1
428 1 2 1 1 24 THR H . 24 THR HN 1 1
429 1 1 1 1 22 THR HA . 22 THR HA 1 1
429 1 2 1 1 22 THR MG . 22 THR QG2 1 1
430 1 1 1 1 22 THR HA . 22 THR HA 1 1
430 1 2 1 1 24 THR H . 24 THR HN 1 1
431 1 1 1 1 22 THR HA . 22 THR HA 1 1
431 1 2 1 1 25 THR H . 25 THR HN 1 1
432 1 1 1 1 22 THR HB . 22 THR HB 1 1
432 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
433 1 1 1 1 22 THR MG . 22 THR QG2 1 1
433 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
434 1 1 1 1 22 THR MG . 22 THR QG2 1 1
434 1 2 1 1 23 CYS HA . 23 CYSS HA 1 1
435 1 1 1 1 22 THR MG . 22 THR QG2 1 1
435 1 2 1 1 24 THR H . 24 THR HN 1 1
436 1 1 1 1 22 THR MG . 22 THR QG2 1 1
436 1 2 1 1 25 THR H . 25 THR HN 1 1
437 1 1 1 1 22 THR MG . 22 THR QG2 1 1
437 1 2 1 1 29 THR HB . 29 THR HB 1 1
438 1 1 1 1 22 THR MG . 22 THR QG2 1 1
438 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
439 1 1 1 1 23 CYS H . 23 CYSS HN 1 1
439 1 2 1 1 23 CYS HB2 . 23 CYSS HB3 1 1
440 1 1 1 1 23 CYS H . 23 CYSS HN 1 1
440 1 2 1 1 24 THR H . 24 THR HN 1 1
441 1 1 1 1 23 CYS H . 23 CYSS HN 1 1
441 1 2 1 1 24 THR MG . 24 THR QG2 1 1
442 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
442 1 2 1 1 30 CYS H . 30 CYSS HN 1 1
443 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
443 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
444 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
444 1 2 1 1 31 TYR H . 31 TYR HN 1 1
445 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
445 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
446 1 1 1 1 23 CYS HB2 . 23 CYSS HB3 1 1
446 1 2 1 1 24 THR H . 24 THR HN 1 1
447 1 1 1 1 23 CYS HB2 . 23 CYSS HB3 1 1
447 1 2 1 1 24 THR MG . 24 THR QG2 1 1
448 1 1 1 1 23 CYS HB2 . 23 CYSS HB3 1 1
448 1 2 1 1 34 CYS HA . 34 CYSS HA 1 1
449 1 1 1 1 23 CYS HB3 . 23 CYSS HB2 1 1
449 1 2 1 1 24 THR H . 24 THR HN 1 1
450 1 1 1 1 23 CYS HB3 . 23 CYSS HB2 1 1
450 1 2 1 1 24 THR HA . 24 THR HA 1 1
451 1 1 1 1 23 CYS HB3 . 23 CYSS HB2 1 1
451 1 2 1 1 24 THR MG . 24 THR QG2 1 1
452 1 1 1 1 23 CYS HB3 . 23 CYSS HB2 1 1
452 1 2 1 1 31 TYR H . 31 TYR HN 1 1
453 1 1 1 1 23 CYS HB3 . 23 CYSS HB2 1 1
453 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
454 1 1 1 1 23 CYS HB3 . 23 CYSS HB2 1 1
454 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
455 1 1 1 1 23 CYS HB3 . 23 CYSS HB2 1 1
455 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
456 1 1 1 1 24 THR H . 24 THR HN 1 1
456 1 2 1 1 24 THR HB . 24 THR HB 1 1
457 1 1 1 1 24 THR H . 24 THR HN 1 1
457 1 2 1 1 24 THR MG . 24 THR QG2 1 1
458 1 1 1 1 24 THR H . 24 THR HN 1 1
458 1 2 1 1 25 THR MG . 25 THR QG2 1 1
459 1 1 1 1 24 THR H . 24 THR HN 1 1
459 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
460 1 1 1 1 24 THR HA . 24 THR HA 1 1
460 1 2 1 1 24 THR MG . 24 THR QG2 1 1
461 1 1 1 1 24 THR HA . 24 THR HA 1 1
461 1 2 1 1 25 THR MG . 25 THR QG2 1 1
462 1 1 1 1 24 THR HA . 24 THR HA 1 1
462 1 2 1 1 31 TYR H . 31 TYR HN 1 1
463 1 1 1 1 24 THR HA . 24 THR HA 1 1
463 1 2 1 1 50 ALA H . 50 ALA HN 1 1
464 1 1 1 1 24 THR HA . 24 THR HA 1 1
464 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
465 1 1 1 1 24 THR HA . 24 THR HA 1 1
465 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
466 1 1 1 1 24 THR HA . 24 THR HA 1 1
466 1 2 1 1 51 GLN H . 51 GLN HN 1 1
467 1 1 1 1 24 THR MG . 24 THR QG2 1 1
467 1 2 1 1 25 THR H . 25 THR HN 1 1
468 1 1 1 1 24 THR MG . 24 THR QG2 1 1
468 1 2 1 1 25 THR MG . 25 THR QG2 1 1
469 1 1 1 1 24 THR MG . 24 THR QG2 1 1
469 1 2 1 1 46 CYS HA . 46 CYSS HA 1 1
470 1 1 1 1 24 THR MG . 24 THR QG2 1 1
470 1 2 1 1 46 CYS QB . 46 CYSS QB 1 1
471 1 1 1 1 24 THR MG . 24 THR QG2 1 1
471 1 2 1 1 49 SER H . 49 SER HN 1 1
472 1 1 1 1 24 THR MG . 24 THR QG2 1 1
472 1 2 1 1 49 SER HA . 49 SER HA 1 1
473 1 1 1 1 24 THR MG . 24 THR QG2 1 1
473 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
474 1 1 1 1 24 THR MG . 24 THR QG2 1 1
474 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
475 1 1 1 1 24 THR MG . 24 THR QG2 1 1
475 1 2 1 1 50 ALA H . 50 ALA HN 1 1
476 1 1 1 1 24 THR MG . 24 THR QG2 1 1
476 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
477 1 1 1 1 24 THR MG . 24 THR QG2 1 1
477 1 2 1 1 51 GLN H . 51 GLN HN 1 1
478 1 1 1 1 25 THR H . 25 THR HN 1 1
478 1 2 1 1 25 THR HB . 25 THR HB 1 1
479 1 1 1 1 25 THR H . 25 THR HN 1 1
479 1 2 1 1 25 THR MG . 25 THR QG2 1 1
480 1 1 1 1 25 THR H . 25 THR HN 1 1
480 1 2 1 1 26 PRO HA . 26 PRO HA 1 1
481 1 1 1 1 25 THR H . 25 THR HN 1 1
481 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
482 1 1 1 1 25 THR HA . 25 THR HA 1 1
482 1 2 1 1 25 THR MG . 25 THR QG2 1 1
483 1 1 1 1 25 THR HA . 25 THR HA 1 1
483 1 2 1 1 26 PRO HB3 . 26 PRO HB3 1 1
484 1 1 1 1 25 THR HA . 25 THR HA 1 1
484 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
485 1 1 1 1 25 THR HA . 25 THR HA 1 1
485 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
486 1 1 1 1 25 THR HA . 25 THR HA 1 1
486 1 2 1 1 26 PRO QG . 26 PRO QG 1 1
487 1 1 1 1 25 THR HA . 25 THR HA 1 1
487 1 2 1 1 51 GLN H . 51 GLN HN 1 1
488 1 1 1 1 25 THR HA . 25 THR HA 1 1
488 1 2 1 1 52 CYS HA . 52 CYSS HA 1 1
489 1 1 1 1 25 THR HB . 25 THR HB 1 1
489 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
490 1 1 1 1 25 THR HB . 25 THR HB 1 1
490 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
491 1 1 1 1 25 THR HB . 25 THR HB 1 1
491 1 2 1 1 26 PRO QG . 26 PRO QG 1 1
492 1 1 1 1 25 THR MG . 25 THR QG2 1 1
492 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 1
493 1 1 1 1 25 THR MG . 25 THR QG2 1 1
493 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 1
494 1 1 1 1 25 THR MG . 25 THR QG2 1 1
494 1 2 1 1 26 PRO QG . 26 PRO QG 1 1
495 1 1 1 1 25 THR MG . 25 THR QG2 1 1
495 1 2 1 1 51 GLN H . 51 GLN HN 1 1
496 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
496 1 2 1 1 27 GLY H . 27 GLY HN 1 1
497 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
497 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
498 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
498 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
499 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 1
499 1 2 1 1 27 GLY H . 27 GLY HN 1 1
500 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 1
500 1 2 1 1 27 GLY H . 27 GLY HN 1 1
501 1 1 1 1 27 GLY H . 27 GLY HN 1 1
501 1 2 1 1 28 GLN H . 28 GLN HN 1 1
502 1 1 1 1 27 GLY H . 27 GLY HN 1 1
502 1 2 1 1 30 CYS H . 30 CYSS HN 1 1
503 1 1 1 1 27 GLY H . 27 GLY HN 1 1
503 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
504 1 1 1 1 27 GLY H . 27 GLY HN 1 1
504 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
505 1 1 1 1 27 GLY H . 27 GLY HN 1 1
505 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
506 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
506 1 2 1 1 28 GLN H . 28 GLN HN 1 1
507 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
507 1 2 1 1 28 GLN QB . 28 GLN QB 1 1
508 1 1 1 1 27 GLY HA3 . 27 GLY HA1 1 1
508 1 2 1 1 28 GLN H . 28 GLN HN 1 1
509 1 1 1 1 27 GLY HA3 . 27 GLY HA1 1 1
509 1 2 1 1 28 GLN HE21 . 28 GLN HE22 1 1
510 1 1 1 1 27 GLY HA3 . 27 GLY HA1 1 1
510 1 2 1 1 29 THR H . 29 THR HN 1 1
511 1 1 1 1 28 GLN H . 28 GLN HN 1 1
511 1 2 1 1 28 GLN QB . 28 GLN QB 1 1
512 1 1 1 1 28 GLN H . 28 GLN HN 1 1
512 1 2 1 1 28 GLN HE21 . 28 GLN HE22 1 1
513 1 1 1 1 28 GLN H . 28 GLN HN 1 1
513 1 2 1 1 28 GLN QG . 28 GLN HG3 1 1
514 1 1 1 1 28 GLN H . 28 GLN HN 1 1
514 1 2 1 1 29 THR H . 29 THR HN 1 1
515 1 1 1 1 28 GLN H . 28 GLN HN 1 1
515 1 2 1 1 29 THR MG . 29 THR QG2 1 1
516 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
516 1 2 1 1 28 GLN QG . 28 GLN HG2 1 1
517 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
517 1 2 1 1 29 THR MG . 29 THR QG2 1 1
518 1 1 1 1 28 GLN QB . 28 GLN QB 1 1
518 1 2 1 1 29 THR H . 29 THR HN 1 1
519 1 1 1 1 28 GLN QB . 28 GLN QB 1 1
519 1 2 1 1 29 THR HA . 29 THR HA 1 1
520 1 1 1 1 28 GLN QB . 28 GLN QB 1 1
520 1 2 1 1 29 THR MG . 29 THR QG2 1 1
521 1 1 1 1 28 GLN QG . 28 GLN HG3 1 1
521 1 2 1 1 29 THR H . 29 THR HN 1 1
522 1 1 1 1 28 GLN QG . 28 GLN HG2 1 1
522 1 2 1 1 29 THR HA . 29 THR HA 1 1
523 1 1 1 1 28 GLN QG . 28 GLN HG3 1 1
523 1 2 1 1 29 THR MG . 29 THR QG2 1 1
524 1 1 1 1 29 THR H . 29 THR HN 1 1
524 1 2 1 1 29 THR MG . 29 THR QG2 1 1
525 1 1 1 1 29 THR H . 29 THR HN 1 1
525 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
526 1 1 1 1 29 THR H . 29 THR HN 1 1
526 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
527 1 1 1 1 29 THR H . 29 THR HN 1 1
527 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
528 1 1 1 1 29 THR HA . 29 THR HA 1 1
528 1 2 1 1 29 THR HB . 29 THR HB 1 1
529 1 1 1 1 29 THR HA . 29 THR HA 1 1
529 1 2 1 1 29 THR MG . 29 THR QG2 1 1
530 1 1 1 1 29 THR HA . 29 THR HA 1 1
530 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
531 1 1 1 1 29 THR HA . 29 THR HA 1 1
531 1 2 1 1 32 THR H . 32 THR HN 1 1
532 1 1 1 1 29 THR HA . 29 THR HA 1 1
532 1 2 1 1 32 THR MG . 32 THR QG2 1 1
533 1 1 1 1 29 THR HA . 29 THR HA 1 1
533 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
534 1 1 1 1 29 THR HB . 29 THR HB 1 1
534 1 2 1 1 30 CYS H . 30 CYSS HN 1 1
535 1 1 1 1 29 THR HB . 29 THR HB 1 1
535 1 2 1 1 32 THR MG . 32 THR QG2 1 1
536 1 1 1 1 29 THR HB . 29 THR HB 1 1
536 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
537 1 1 1 1 29 THR HB . 29 THR HB 1 1
537 1 2 1 1 33 CYS HA . 33 CYSS HA 1 1
538 1 1 1 1 29 THR HB . 29 THR HB 1 1
538 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 1
539 1 1 1 1 29 THR MG . 29 THR QG2 1 1
539 1 2 1 1 32 THR MG . 32 THR QG2 1 1
540 1 1 1 1 29 THR MG . 29 THR QG2 1 1
540 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
541 1 1 1 1 29 THR MG . 29 THR QG2 1 1
541 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 1
542 1 1 1 1 30 CYS H . 30 CYSS HN 1 1
542 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
543 1 1 1 1 30 CYS H . 30 CYSS HN 1 1
543 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
544 1 1 1 1 30 CYS H . 30 CYSS HN 1 1
544 1 2 1 1 31 TYR H . 31 TYR HN 1 1
545 1 1 1 1 30 CYS H . 30 CYSS HN 1 1
545 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
546 1 1 1 1 30 CYS H . 30 CYSS HN 1 1
546 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 1
547 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
547 1 2 1 1 31 TYR H . 31 TYR HN 1 1
548 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
548 1 2 1 1 32 THR H . 32 THR HN 1 1
549 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
549 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
550 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
550 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
551 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
551 1 2 1 1 31 TYR H . 31 TYR HN 1 1
552 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
552 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
553 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
553 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 1
554 1 1 1 1 31 TYR H . 31 TYR HN 1 1
554 1 2 1 1 31 TYR HB2 . 31 TYR HB2 1 1
555 1 1 1 1 31 TYR H . 31 TYR HN 1 1
555 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
556 1 1 1 1 31 TYR H . 31 TYR HN 1 1
556 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
557 1 1 1 1 31 TYR H . 31 TYR HN 1 1
557 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
558 1 1 1 1 31 TYR H . 31 TYR HN 1 1
558 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
559 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
559 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
560 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
560 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
561 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
561 1 2 1 1 35 SER H . 35 SER HN 1 1
562 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
562 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
563 1 1 1 1 31 TYR HB2 . 31 TYR HB2 1 1
563 1 2 1 1 32 THR H . 32 THR HN 1 1
564 1 1 1 1 31 TYR HB2 . 31 TYR HB2 1 1
564 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
565 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
565 1 2 1 1 32 THR H . 32 THR HN 1 1
566 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
566 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
567 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
567 1 2 1 1 32 THR H . 32 THR HN 1 1
568 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
568 1 2 1 1 32 THR HA . 32 THR HA 1 1
569 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
569 1 2 1 1 32 THR MG . 32 THR QG2 1 1
570 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
570 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
571 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
571 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
572 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
572 1 2 1 1 47 GLN QE . 47 GLN HE22 1 1
573 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
573 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1
574 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
574 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
575 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
575 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
576 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
576 1 2 1 1 32 THR H . 32 THR HN 1 1
577 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
577 1 2 1 1 32 THR HA . 32 THR HA 1 1
578 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
578 1 2 1 1 32 THR MG . 32 THR QG2 1 1
579 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
579 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
580 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
580 1 2 1 1 47 GLN HB2 . 47 GLN HB3 1 1
581 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
581 1 2 1 1 47 GLN HB3 . 47 GLN HB2 1 1
582 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
582 1 2 1 1 47 GLN QE . 47 GLN HE22 1 1
583 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
583 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
584 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
584 1 2 1 1 48 MET H . 48 MET HN 1 1
585 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
585 1 2 1 1 48 MET HA . 48 MET HA 1 1
586 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
586 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
587 1 1 1 1 32 THR H . 32 THR HN 1 1
587 1 2 1 1 32 THR MG . 32 THR QG2 1 1
588 1 1 1 1 32 THR H . 32 THR HN 1 1
588 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
589 1 1 1 1 32 THR H . 32 THR HN 1 1
589 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
590 1 1 1 1 32 THR H . 32 THR HN 1 1
590 1 2 1 1 47 GLN QE . 47 GLN HE21 1 1
591 1 1 1 1 32 THR H . 32 THR HN 1 1
591 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
592 1 1 1 1 32 THR HA . 32 THR HA 1 1
592 1 2 1 1 32 THR MG . 32 THR QG2 1 1
593 1 1 1 1 32 THR HA . 32 THR HA 1 1
593 1 2 1 1 47 GLN QE . 47 GLN HE21 1 1
594 1 1 1 1 32 THR MG . 32 THR QG2 1 1
594 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
595 1 1 1 1 32 THR MG . 32 THR QG2 1 1
595 1 2 1 1 33 CYS HA . 33 CYSS HA 1 1
596 1 1 1 1 32 THR MG . 32 THR QG2 1 1
596 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 1
597 1 1 1 1 32 THR MG . 32 THR QG2 1 1
597 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
598 1 1 1 1 32 THR MG . 32 THR QG2 1 1
598 1 2 1 1 35 SER H . 35 SER HN 1 1
599 1 1 1 1 32 THR MG . 32 THR QG2 1 1
599 1 2 1 1 36 SER H . 36 SER HN 1 1
600 1 1 1 1 32 THR MG . 32 THR QG2 1 1
600 1 2 1 1 47 GLN QE . 47 GLN HE21 1 1
601 1 1 1 1 33 CYS H . 33 CYSS HN 1 1
601 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 1
602 1 1 1 1 33 CYS H . 33 CYSS HN 1 1
602 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
603 1 1 1 1 33 CYS H . 33 CYSS HN 1 1
603 1 2 1 1 35 SER H . 35 SER HN 1 1
604 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
604 1 2 1 1 35 SER H . 35 SER HN 1 1
605 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
605 1 2 1 1 36 SER H . 36 SER HN 1 1
606 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
606 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
607 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
607 1 2 1 1 37 CYS H . 37 CYSS HN 1 1
608 1 1 1 1 34 CYS H . 34 CYSS HN 1 1
608 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
609 1 1 1 1 34 CYS H . 34 CYSS HN 1 1
609 1 2 1 1 35 SER H . 35 SER HN 1 1
610 1 1 1 1 34 CYS H . 34 CYSS HN 1 1
610 1 2 1 1 36 SER H . 36 SER HN 1 1
611 1 1 1 1 34 CYS H . 34 CYSS HN 1 1
611 1 2 1 1 37 CYS QB . 37 CYSS HB2 1 1
612 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
612 1 2 1 1 37 CYS QB . 37 CYSS HB2 1 1
613 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
613 1 2 1 1 38 PHE H . 38 PHE HN 1 1
614 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
614 1 2 1 1 38 PHE HB2 . 38 PHE HB3 1 1
615 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
615 1 2 1 1 46 CYS QB . 46 CYSS QB 1 1
616 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
616 1 2 1 1 47 GLN H . 47 GLN HN 1 1
617 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
617 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
618 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
618 1 2 1 1 35 SER H . 35 SER HN 1 1
619 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
619 1 2 1 1 35 SER HA . 35 SER HA 1 1
620 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
620 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
621 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
621 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
622 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
622 1 2 1 1 46 CYS QB . 46 CYSS QB 1 1
623 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
623 1 2 1 1 47 GLN H . 47 GLN HN 1 1
624 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
624 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1
625 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
625 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
626 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
626 1 2 1 1 35 SER H . 35 SER HN 1 1
627 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
627 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
628 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
628 1 2 1 1 47 GLN H . 47 GLN HN 1 1
629 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
629 1 2 1 1 47 GLN QE . 47 GLN HE22 1 1
630 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
630 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1
631 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
631 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
632 1 1 1 1 35 SER H . 35 SER HN 1 1
632 1 2 1 1 35 SER HB2 . 35 SER HB2 1 1
633 1 1 1 1 35 SER H . 35 SER HN 1 1
633 1 2 1 1 35 SER HB3 . 35 SER HB3 1 1
634 1 1 1 1 35 SER H . 35 SER HN 1 1
634 1 2 1 1 37 CYS H . 37 CYSS HN 1 1
635 1 1 1 1 35 SER H . 35 SER HN 1 1
635 1 2 1 1 37 CYS QB . 37 CYSS HB2 1 1
636 1 1 1 1 35 SER HA . 35 SER HA 1 1
636 1 2 1 1 36 SER HA . 36 SER HA 1 1
637 1 1 1 1 35 SER HA . 35 SER HA 1 1
637 1 2 1 1 38 PHE H . 38 PHE HN 1 1
638 1 1 1 1 35 SER HA . 35 SER HA 1 1
638 1 2 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
639 1 1 1 1 35 SER HA . 35 SER HA 1 1
639 1 2 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
640 1 1 1 1 35 SER HA . 35 SER HA 1 1
640 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
641 1 1 1 1 35 SER HA . 35 SER HA 1 1
641 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
642 1 1 1 1 35 SER HB3 . 35 SER HB3 1 1
642 1 2 1 1 36 SER H . 36 SER HN 1 1
643 1 1 1 1 36 SER H . 36 SER HN 1 1
643 1 2 1 1 36 SER HB3 . 36 SER HB3 1 1
644 1 1 1 1 36 SER H . 36 SER HN 1 1
644 1 2 1 1 37 CYS H . 37 CYSS HN 1 1
645 1 1 1 1 36 SER H . 36 SER HN 1 1
645 1 2 1 1 37 CYS QB . 37 CYSS HB2 1 1
646 1 1 1 1 36 SER HA . 36 SER HA 1 1
646 1 2 1 1 38 PHE H . 38 PHE HN 1 1
647 1 1 1 1 36 SER HB2 . 36 SER HB2 1 1
647 1 2 1 1 37 CYS H . 37 CYSS HN 1 1
648 1 1 1 1 36 SER HB3 . 36 SER HB3 1 1
648 1 2 1 1 37 CYS H . 37 CYSS HN 1 1
649 1 1 1 1 37 CYS H . 37 CYSS HN 1 1
649 1 2 1 1 37 CYS QB . 37 CYSS HB2 1 1
650 1 1 1 1 37 CYS H . 37 CYSS HN 1 1
650 1 2 1 1 38 PHE H . 38 PHE HN 1 1
651 1 1 1 1 37 CYS H . 37 CYSS HN 1 1
651 1 2 1 1 38 PHE HA . 38 PHE HA 1 1
652 1 1 1 1 37 CYS QB . 37 CYSS HB2 1 1
652 1 2 1 1 38 PHE H . 38 PHE HN 1 1
653 1 1 1 1 38 PHE H . 38 PHE HN 1 1
653 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
654 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
654 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
655 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
655 1 2 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
656 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
656 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
657 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
657 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
658 1 1 1 1 38 PHE HB2 . 38 PHE HB3 1 1
658 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
659 1 1 1 1 38 PHE HB2 . 38 PHE HB3 1 1
659 1 2 1 1 42 GLY H . 42 GLY HN 1 1
660 1 1 1 1 38 PHE HB2 . 38 PHE HB3 1 1
660 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
661 1 1 1 1 38 PHE HB2 . 38 PHE HB3 1 1
661 1 2 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
662 1 1 1 1 38 PHE HB3 . 38 PHE HB2 1 1
662 1 2 1 1 39 ASP H . 39 ASP- HN 1 1
663 1 1 1 1 38 PHE HB3 . 38 PHE HB2 1 1
663 1 2 1 1 39 ASP HA . 39 ASP- HA 1 1
664 1 1 1 1 38 PHE HB3 . 38 PHE HB2 1 1
664 1 2 1 1 42 GLY H . 42 GLY HN 1 1
665 1 1 1 1 38 PHE HB3 . 38 PHE HB2 1 1
665 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
666 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
666 1 2 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
667 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
667 1 2 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
668 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
668 1 2 1 1 40 VAL H . 40 VAL HN 1 1
669 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
669 1 2 1 1 41 VAL H . 41 VAL HN 1 1
670 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
670 1 2 1 1 42 GLY H . 42 GLY HN 1 1
671 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
671 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
672 1 1 1 1 39 ASP H . 39 ASP- HN 1 1
672 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
673 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
673 1 2 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
674 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
674 1 2 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
675 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
675 1 2 1 1 40 VAL H . 40 VAL HN 1 1
676 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
676 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
677 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
677 1 2 1 1 41 VAL H . 41 VAL HN 1 1
678 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
678 1 2 1 1 41 VAL MG2 . 41 VAL QG1 1 1
679 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1
679 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
680 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
680 1 2 1 1 40 VAL H . 40 VAL HN 1 1
681 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
681 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
682 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
682 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
683 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
683 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
684 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1
684 1 2 1 1 41 VAL H . 41 VAL HN 1 1
685 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
685 1 2 1 1 40 VAL H . 40 VAL HN 1 1
686 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
686 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
687 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
687 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
688 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
688 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
689 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1
689 1 2 1 1 41 VAL H . 41 VAL HN 1 1
690 1 1 1 1 40 VAL H . 40 VAL HN 1 1
690 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
691 1 1 1 1 40 VAL H . 40 VAL HN 1 1
691 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
692 1 1 1 1 40 VAL H . 40 VAL HN 1 1
692 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
693 1 1 1 1 40 VAL H . 40 VAL HN 1 1
693 1 2 1 1 41 VAL H . 41 VAL HN 1 1
694 1 1 1 1 40 VAL H . 40 VAL HN 1 1
694 1 2 1 1 41 VAL MG2 . 41 VAL QG1 1 1
695 1 1 1 1 40 VAL H . 40 VAL HN 1 1
695 1 2 1 1 42 GLY H . 42 GLY HN 1 1
696 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
696 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
697 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
697 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
698 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
698 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
699 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
699 1 2 1 1 41 VAL MG2 . 41 VAL QG1 1 1
700 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
700 1 2 1 1 42 GLY H . 42 GLY HN 1 1
701 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
701 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
702 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
702 1 2 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
703 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
703 1 2 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
704 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
704 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
705 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
705 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
706 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
706 1 2 1 1 44 GLN H . 44 GLN HN 1 1
707 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
707 1 2 1 1 41 VAL H . 41 VAL HN 1 1
708 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
708 1 2 1 1 41 VAL MG2 . 41 VAL QG1 1 1
709 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
709 1 2 1 1 41 VAL H . 41 VAL HN 1 1
710 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
710 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
711 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
711 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
712 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
712 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1
713 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
713 1 2 1 1 42 GLY H . 42 GLY HN 1 1
714 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
714 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
715 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
715 1 2 1 1 41 VAL H . 41 VAL HN 1 1
716 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
716 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
717 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
717 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
718 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
718 1 2 1 1 42 GLY H . 42 GLY HN 1 1
719 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
719 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
720 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
720 1 2 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
721 1 1 1 1 41 VAL H . 41 VAL HN 1 1
721 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
722 1 1 1 1 41 VAL H . 41 VAL HN 1 1
722 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1
723 1 1 1 1 41 VAL H . 41 VAL HN 1 1
723 1 2 1 1 41 VAL MG2 . 41 VAL QG1 1 1
724 1 1 1 1 41 VAL H . 41 VAL HN 1 1
724 1 2 1 1 42 GLY H . 42 GLY HN 1 1
725 1 1 1 1 41 VAL H . 41 VAL HN 1 1
725 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
726 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
726 1 2 1 1 41 VAL MG1 . 41 VAL QG2 1 1
727 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
727 1 2 1 1 41 VAL MG2 . 41 VAL QG1 1 1
728 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
728 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
729 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
729 1 2 1 1 44 GLN H . 44 GLN HN 1 1
730 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
730 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
731 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
731 1 2 1 1 45 ALA H . 45 ALA HN 1 1
732 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
732 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
733 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
733 1 2 1 1 42 GLY H . 42 GLY HN 1 1
734 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
734 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
735 1 1 1 1 41 VAL MG1 . 41 VAL QG2 1 1
735 1 2 1 1 42 GLY H . 42 GLY HN 1 1
736 1 1 1 1 41 VAL MG1 . 41 VAL QG2 1 1
736 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
737 1 1 1 1 41 VAL MG1 . 41 VAL QG2 1 1
737 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
738 1 1 1 1 41 VAL MG1 . 41 VAL QG2 1 1
738 1 2 1 1 44 GLN H . 44 GLN HN 1 1
739 1 1 1 1 41 VAL MG1 . 41 VAL QG2 1 1
739 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
740 1 1 1 1 41 VAL MG1 . 41 VAL QG2 1 1
740 1 2 1 1 45 ALA H . 45 ALA HN 1 1
741 1 1 1 1 41 VAL MG2 . 41 VAL QG1 1 1
741 1 2 1 1 42 GLY H . 42 GLY HN 1 1
742 1 1 1 1 41 VAL MG2 . 41 VAL QG1 1 1
742 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
743 1 1 1 1 42 GLY H . 42 GLY HN 1 1
743 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
744 1 1 1 1 42 GLY H . 42 GLY HN 1 1
744 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
745 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
745 1 2 1 1 45 ALA H . 45 ALA HN 1 1
746 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
746 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
747 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
747 1 2 1 1 46 CYS H . 46 CYSS HN 1 1
748 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
748 1 2 1 1 45 ALA H . 45 ALA HN 1 1
749 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
749 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
750 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
750 1 2 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
751 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
751 1 2 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
752 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
752 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
753 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
753 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
754 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
754 1 2 1 1 44 GLN H . 44 GLN HN 1 1
755 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
755 1 2 1 1 45 ALA H . 45 ALA HN 1 1
756 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
756 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
757 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
757 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
758 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
758 1 2 1 1 46 CYS H . 46 CYSS HN 1 1
759 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
759 1 2 1 1 46 CYS QB . 46 CYSS QB 1 1
760 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
760 1 2 1 1 47 GLN H . 47 GLN HN 1 1
761 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
761 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1
762 1 1 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
762 1 2 1 1 44 GLN H . 44 GLN HN 1 1
763 1 1 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
763 1 2 1 1 44 GLN H . 44 GLN HN 1 1
764 1 1 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
764 1 2 1 1 47 GLN QE . 47 GLN HE21 1 1
765 1 1 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
765 1 2 1 1 44 GLN H . 44 GLN HN 1 1
766 1 1 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
766 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
767 1 1 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
767 1 2 1 1 47 GLN QE . 47 GLN HE21 1 1
768 1 1 1 1 44 GLN H . 44 GLN HN 1 1
768 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
769 1 1 1 1 44 GLN H . 44 GLN HN 1 1
769 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
770 1 1 1 1 44 GLN H . 44 GLN HN 1 1
770 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
771 1 1 1 1 44 GLN H . 44 GLN HN 1 1
771 1 2 1 1 45 ALA H . 45 ALA HN 1 1
772 1 1 1 1 44 GLN H . 44 GLN HN 1 1
772 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
773 1 1 1 1 44 GLN H . 44 GLN HN 1 1
773 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
774 1 1 1 1 44 GLN H . 44 GLN HN 1 1
774 1 2 1 1 46 CYS H . 46 CYSS HN 1 1
775 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
775 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
776 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
776 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
777 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
777 1 2 1 1 46 CYS H . 46 CYSS HN 1 1
778 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
778 1 2 1 1 47 GLN H . 47 GLN HN 1 1
779 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
779 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
780 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
780 1 2 1 1 47 GLN HB2 . 47 GLN HB3 1 1
781 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
781 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
782 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
782 1 2 1 1 48 MET H . 48 MET HN 1 1
783 1 1 1 1 44 GLN QB . 44 GLN QB 1 1
783 1 2 1 1 45 ALA H . 45 ALA HN 1 1
784 1 1 1 1 44 GLN QB . 44 GLN QB 1 1
784 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
785 1 1 1 1 44 GLN QB . 44 GLN QB 1 1
785 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
786 1 1 1 1 44 GLN HG2 . 44 GLN HG2 1 1
786 1 2 1 1 45 ALA H . 45 ALA HN 1 1
787 1 1 1 1 44 GLN HG2 . 44 GLN HG2 1 1
787 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
788 1 1 1 1 45 ALA H . 45 ALA HN 1 1
788 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
789 1 1 1 1 45 ALA H . 45 ALA HN 1 1
789 1 2 1 1 46 CYS H . 46 CYSS HN 1 1
790 1 1 1 1 45 ALA H . 45 ALA HN 1 1
790 1 2 1 1 46 CYS HA . 46 CYSS HA 1 1
791 1 1 1 1 45 ALA H . 45 ALA HN 1 1
791 1 2 1 1 47 GLN H . 47 GLN HN 1 1
792 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
792 1 2 1 1 48 MET H . 48 MET HN 1 1
793 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
793 1 2 1 1 48 MET QB . 48 MET QB 1 1
794 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
794 1 2 1 1 48 MET QG . 48 MET HG3 1 1
795 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
795 1 2 1 1 46 CYS H . 46 CYSS HN 1 1
796 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
796 1 2 1 1 48 MET H . 48 MET HN 1 1
797 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
797 1 2 1 1 48 MET QB . 48 MET QB 1 1
798 1 1 1 1 46 CYS H . 46 CYSS HN 1 1
798 1 2 1 1 46 CYS QB . 46 CYSS QB 1 1
799 1 1 1 1 46 CYS H . 46 CYSS HN 1 1
799 1 2 1 1 47 GLN H . 47 GLN HN 1 1
800 1 1 1 1 46 CYS H . 46 CYSS HN 1 1
800 1 2 1 1 48 MET H . 48 MET HN 1 1
801 1 1 1 1 46 CYS HA . 46 CYSS HA 1 1
801 1 2 1 1 48 MET H . 48 MET HN 1 1
802 1 1 1 1 46 CYS HA . 46 CYSS HA 1 1
802 1 2 1 1 49 SER H . 49 SER HN 1 1
803 1 1 1 1 46 CYS HA . 46 CYSS HA 1 1
803 1 2 1 1 49 SER HA . 49 SER HA 1 1
804 1 1 1 1 46 CYS HA . 46 CYSS HA 1 1
804 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
805 1 1 1 1 46 CYS HA . 46 CYSS HA 1 1
805 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
806 1 1 1 1 46 CYS HA . 46 CYSS HA 1 1
806 1 2 1 1 50 ALA H . 50 ALA HN 1 1
807 1 1 1 1 46 CYS HA . 46 CYSS HA 1 1
807 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
808 1 1 1 1 47 GLN H . 47 GLN HN 1 1
808 1 2 1 1 47 GLN HB2 . 47 GLN HB3 1 1
809 1 1 1 1 47 GLN H . 47 GLN HN 1 1
809 1 2 1 1 47 GLN HB3 . 47 GLN HB2 1 1
810 1 1 1 1 47 GLN H . 47 GLN HN 1 1
810 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
811 1 1 1 1 47 GLN H . 47 GLN HN 1 1
811 1 2 1 1 48 MET H . 48 MET HN 1 1
812 1 1 1 1 47 GLN H . 47 GLN HN 1 1
812 1 2 1 1 49 SER H . 49 SER HN 1 1
813 1 1 1 1 47 GLN H . 47 GLN HN 1 1
813 1 2 1 1 50 ALA H . 50 ALA HN 1 1
814 1 1 1 1 47 GLN H . 47 GLN HN 1 1
814 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
815 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
815 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1
816 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
816 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
817 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
817 1 2 1 1 50 ALA H . 50 ALA HN 1 1
818 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
818 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
819 1 1 1 1 47 GLN HB3 . 47 GLN HB2 1 1
819 1 2 1 1 48 MET H . 48 MET HN 1 1
820 1 1 1 1 47 GLN HB3 . 47 GLN HB2 1 1
820 1 2 1 1 48 MET HA . 48 MET HA 1 1
821 1 1 1 1 47 GLN HG3 . 47 GLN HG3 1 1
821 1 2 1 1 48 MET H . 48 MET HN 1 1
822 1 1 1 1 47 GLN HG3 . 47 GLN HG3 1 1
822 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
823 1 1 1 1 48 MET H . 48 MET HN 1 1
823 1 2 1 1 48 MET QB . 48 MET QB 1 1
824 1 1 1 1 48 MET H . 48 MET HN 1 1
824 1 2 1 1 48 MET QG . 48 MET HG3 1 1
825 1 1 1 1 48 MET H . 48 MET HN 1 1
825 1 2 1 1 49 SER H . 49 SER HN 1 1
826 1 1 1 1 48 MET H . 48 MET HN 1 1
826 1 2 1 1 50 ALA H . 50 ALA HN 1 1
827 1 1 1 1 48 MET H . 48 MET HN 1 1
827 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
828 1 1 1 1 48 MET HA . 48 MET HA 1 1
828 1 2 1 1 48 MET QG . 48 MET HG2 1 1
829 1 1 1 1 48 MET HA . 48 MET HA 1 1
829 1 2 1 1 50 ALA H . 50 ALA HN 1 1
830 1 1 1 1 48 MET QB . 48 MET QB 1 1
830 1 2 1 1 49 SER H . 49 SER HN 1 1
831 1 1 1 1 48 MET QB . 48 MET QB 1 1
831 1 2 1 1 49 SER HA . 49 SER HA 1 1
832 1 1 1 1 48 MET QG . 48 MET HG2 1 1
832 1 2 1 1 49 SER H . 49 SER HN 1 1
833 1 1 1 1 48 MET QG . 48 MET HG2 1 1
833 1 2 1 1 50 ALA H . 50 ALA HN 1 1
834 1 1 1 1 49 SER H . 49 SER HN 1 1
834 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1
835 1 1 1 1 49 SER H . 49 SER HN 1 1
835 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1
836 1 1 1 1 49 SER H . 49 SER HN 1 1
836 1 2 1 1 50 ALA H . 50 ALA HN 1 1
837 1 1 1 1 49 SER H . 49 SER HN 1 1
837 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
838 1 1 1 1 49 SER H . 49 SER HN 1 1
838 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
839 1 1 1 1 49 SER HA . 49 SER HA 1 1
839 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
840 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1
840 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
841 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
841 1 2 1 1 50 ALA H . 50 ALA HN 1 1
842 1 1 1 1 49 SER HB3 . 49 SER HB3 1 1
842 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
843 1 1 1 1 50 ALA H . 50 ALA HN 1 1
843 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
844 1 1 1 1 50 ALA H . 50 ALA HN 1 1
844 1 2 1 1 51 GLN H . 51 GLN HN 1 1
845 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
845 1 2 1 1 51 GLN H . 51 GLN HN 1 1
846 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
846 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
847 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
847 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
848 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
848 1 2 1 1 51 GLN H . 51 GLN HN 1 1
849 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
849 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
850 1 1 1 1 51 GLN H . 51 GLN HN 1 1
850 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
851 1 1 1 1 51 GLN H . 51 GLN HN 1 1
851 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 1
852 1 1 1 1 51 GLN H . 51 GLN HN 1 1
852 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
853 1 1 1 1 51 GLN H . 51 GLN HN 1 1
853 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
854 1 1 1 1 51 GLN H . 51 GLN HN 1 1
854 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
855 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
855 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 1
856 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
856 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 1
857 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
857 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
858 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
858 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
859 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
859 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
860 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
860 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
861 1 1 1 1 51 GLN HG2 . 51 GLN HG2 1 1
861 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
862 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
862 1 2 1 1 52 CYS H . 52 CYSS HN 1 1
863 1 1 1 1 52 CYS H . 52 CYSS HN 1 1
863 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 1
864 1 1 1 1 52 CYS H . 52 CYSS HN 1 1
864 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 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 . . . . . . . 5.05 1 1
2 1 . . . . . . . 3.9 1 1
3 1 . . . . . . . 3.4 1 1
4 1 . . . . . . . 4.75 1 1
5 1 . . . . . . . 4.8 1 1
6 1 . . . . . . . 4.55 1 1
7 1 . . . . . . . 5.4 1 1
8 1 . . . . . . . 4.61 1 1
9 1 . . . . . . . 3.64 1 1
10 1 . . . . . . . 5.38 1 1
11 1 . . . . . . . 3.64 1 1
12 1 . . . . . . . 3.9 1 1
13 1 . . . . . . . 5.49 1 1
14 1 . . . . . . . 4.37 1 1
15 1 . . . . . . . 4.92 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.2 1 1
18 1 . . . . . . . 4.86 1 1
19 1 . . . . . . . 4.34 1 1
20 1 . . . . . . . 4.0 1 1
21 1 . . . . . . . 3.35 1 1
22 1 . . . . . . . 4.36 1 1
23 1 . . . . . . . 4.63 1 1
24 1 . . . . . . . 4.89 1 1
25 1 . . . . . . . 5.26 1 1
26 1 . . . . . . . 4.94 1 1
27 1 . . . . . . . 4.93 1 1
28 1 . . . . . . . 3.85 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 4.02 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 4.8 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.68 1 1
35 1 . . . . . . . 3.81 1 1
36 1 . . . . . . . 5.4 1 1
37 1 . . . . . . . 5.03 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 4.66 1 1
40 1 . . . . . . . 5.07 1 1
41 1 . . . . . . . 5.2 1 1
42 1 . . . . . . . 5.19 1 1
43 1 . . . . . . . 4.71 1 1
44 1 . . . . . . . 4.69 1 1
45 1 . . . . . . . 4.51 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 3.43 1 1
49 1 . . . . . . . 4.96 1 1
50 1 . . . . . . . 3.94 1 1
51 1 . . . . . . . 5.31 1 1
52 1 . . . . . . . 4.9 1 1
53 1 . . . . . . . 4.91 1 1
54 1 . . . . . . . 4.67 1 1
55 1 . . . . . . . 4.38 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.98 1 1
58 1 . . . . . . . 4.69 1 1
59 1 . . . . . . . 3.67 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.46 1 1
62 1 . . . . . . . 3.16 1 1
63 1 . . . . . . . 3.59 1 1
64 1 . . . . . . . 3.32 1 1
65 1 . . . . . . . 4.71 1 1
66 1 . . . . . . . 3.86 1 1
67 1 . . . . . . . 5.2 1 1
68 1 . . . . . . . 5.34 1 1
69 1 . . . . . . . 4.24 1 1
70 1 . . . . . . . 5.03 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 3.76 1 1
73 1 . . . . . . . 4.03 1 1
74 1 . . . . . . . 3.32 1 1
75 1 . . . . . . . 3.07 1 1
76 1 . . . . . . . 5.05 1 1
77 1 . . . . . . . 5.0 1 1
78 1 . . . . . . . 5.35 1 1
79 1 . . . . . . . 5.03 1 1
80 1 . . . . . . . 5.31 1 1
81 1 . . . . . . . 4.56 1 1
82 1 . . . . . . . 5.29 1 1
83 1 . . . . . . . 4.55 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.26 1 1
87 1 . . . . . . . 5.08 1 1
88 1 . . . . . . . 3.72 1 1
89 1 . . . . . . . 5.37 1 1
90 1 . . . . . . . 4.23 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.23 1 1
93 1 . . . . . . . 4.63 1 1
94 1 . . . . . . . 4.29 1 1
95 1 . . . . . . . 4.08 1 1
96 1 . . . . . . . 4.63 1 1
97 1 . . . . . . . 4.01 1 1
98 1 . . . . . . . 5.06 1 1
99 1 . . . . . . . 4.02 1 1
100 1 . . . . . . . 4.02 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.25 1 1
103 1 . . . . . . . 3.43 1 1
104 1 . . . . . . . 4.08 1 1
105 1 . . . . . . . 4.66 1 1
106 1 . . . . . . . 4.51 1 1
107 1 . . . . . . . 4.93 1 1
108 1 . . . . . . . 5.46 1 1
109 1 . . . . . . . 5.33 1 1
110 1 . . . . . . . 3.95 1 1
111 1 . . . . . . . 3.38 1 1
112 1 . . . . . . . 4.71 1 1
113 1 . . . . . . . 4.2 1 1
114 1 . . . . . . . 5.11 1 1
115 1 . . . . . . . 3.98 1 1
116 1 . . . . . . . 4.13 1 1
117 1 . . . . . . . 5.02 1 1
118 1 . . . . . . . 3.89 1 1
119 1 . . . . . . . 4.69 1 1
120 1 . . . . . . . 3.82 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.93 1 1
123 1 . . . . . . . 4.69 1 1
124 1 . . . . . . . 5.48 1 1
125 1 . . . . . . . 3.58 1 1
126 1 . . . . . . . 5.04 1 1
127 1 . . . . . . . 3.78 1 1
128 1 . . . . . . . 3.28 1 1
129 1 . . . . . . . 3.34 1 1
130 1 . . . . . . . 4.91 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 4.27 1 1
133 1 . . . . . . . 4.36 1 1
134 1 . . . . . . . 5.32 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 4.51 1 1
137 1 . . . . . . . 4.87 1 1
138 1 . . . . . . . 4.18 1 1
139 1 . . . . . . . 4.85 1 1
140 1 . . . . . . . 5.23 1 1
141 1 . . . . . . . 4.34 1 1
142 1 . . . . . . . 5.11 1 1
143 1 . . . . . . . 5.12 1 1
144 1 . . . . . . . 5.28 1 1
145 1 . . . . . . . 4.28 1 1
146 1 . . . . . . . 4.8 1 1
147 1 . . . . . . . 4.36 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 4.62 1 1
150 1 . . . . . . . 4.97 1 1
151 1 . . . . . . . 4.16 1 1
152 1 . . . . . . . 4.57 1 1
153 1 . . . . . . . 4.88 1 1
154 1 . . . . . . . 4.31 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.71 1 1
157 1 . . . . . . . 4.88 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 4.42 1 1
160 1 . . . . . . . 5.01 1 1
161 1 . . . . . . . 4.64 1 1
162 1 . . . . . . . 4.07 1 1
163 1 . . . . . . . 5.13 1 1
164 1 . . . . . . . 4.91 1 1
165 1 . . . . . . . 4.69 1 1
166 1 . . . . . . . 3.93 1 1
167 1 . . . . . . . 5.16 1 1
168 1 . . . . . . . 3.94 1 1
169 1 . . . . . . . 3.29 1 1
170 1 . . . . . . . 2.99 1 1
171 1 . . . . . . . 3.32 1 1
172 1 . . . . . . . 4.54 1 1
173 1 . . . . . . . 4.48 1 1
174 1 . . . . . . . 4.29 1 1
175 1 . . . . . . . 5.23 1 1
176 1 . . . . . . . 4.41 1 1
177 1 . . . . . . . 4.48 1 1
178 1 . . . . . . . 4.67 1 1
179 1 . . . . . . . 5.14 1 1
180 1 . . . . . . . 5.42 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 5.08 1 1
183 1 . . . . . . . 3.86 1 1
184 1 . . . . . . . 5.41 1 1
185 1 . . . . . . . 3.63 1 1
186 1 . . . . . . . 3.35 1 1
187 1 . . . . . . . 5.04 1 1
188 1 . . . . . . . 3.87 1 1
189 1 . . . . . . . 4.79 1 1
190 1 . . . . . . . 4.61 1 1
191 1 . . . . . . . 4.12 1 1
192 1 . . . . . . . 3.66 1 1
193 1 . . . . . . . 4.22 1 1
194 1 . . . . . . . 3.18 1 1
195 1 . . . . . . . 3.42 1 1
196 1 . . . . . . . 3.34 1 1
197 1 . . . . . . . 5.39 1 1
198 1 . . . . . . . 4.74 1 1
199 1 . . . . . . . 4.53 1 1
200 1 . . . . . . . 5.09 1 1
201 1 . . . . . . . 4.6 1 1
202 1 . . . . . . . 3.95 1 1
203 1 . . . . . . . 5.22 1 1
204 1 . . . . . . . 4.24 1 1
205 1 . . . . . . . 4.16 1 1
206 1 . . . . . . . 5.17 1 1
207 1 . . . . . . . 4.26 1 1
208 1 . . . . . . . 4.03 1 1
209 1 . . . . . . . 3.66 1 1
210 1 . . . . . . . 3.09 1 1
211 1 . . . . . . . 4.81 1 1
212 1 . . . . . . . 4.8 1 1
213 1 . . . . . . . 2.88 1 1
214 1 . . . . . . . 4.63 1 1
215 1 . . . . . . . 4.7 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 3.53 1 1
218 1 . . . . . . . 3.47 1 1
219 1 . . . . . . . 2.96 1 1
220 1 . . . . . . . 4.14 1 1
221 1 . . . . . . . 4.4 1 1
222 1 . . . . . . . 4.63 1 1
223 1 . . . . . . . 5.13 1 1
224 1 . . . . . . . 5.18 1 1
225 1 . . . . . . . 3.19 1 1
226 1 . . . . . . . 4.71 1 1
227 1 . . . . . . . 4.16 1 1
228 1 . . . . . . . 3.62 1 1
229 1 . . . . . . . 3.08 1 1
230 1 . . . . . . . 3.49 1 1
231 1 . . . . . . . 5.09 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 3.82 1 1
234 1 . . . . . . . 5.25 1 1
235 1 . . . . . . . 4.22 1 1
236 1 . . . . . . . 3.88 1 1
237 1 . . . . . . . 3.61 1 1
238 1 . . . . . . . 3.88 1 1
239 1 . . . . . . . 3.47 1 1
240 1 . . . . . . . 4.85 1 1
241 1 . . . . . . . 3.16 1 1
242 1 . . . . . . . 4.5 1 1
243 1 . . . . . . . 3.03 1 1
244 1 . . . . . . . 4.37 1 1
245 1 . . . . . . . 4.66 1 1
246 1 . . . . . . . 4.84 1 1
247 1 . . . . . . . 5.35 1 1
248 1 . . . . . . . 4.45 1 1
249 1 . . . . . . . 4.02 1 1
250 1 . . . . . . . 3.82 1 1
251 1 . . . . . . . 3.73 1 1
252 1 . . . . . . . 4.18 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 3.94 1 1
255 1 . . . . . . . 3.68 1 1
256 1 . . . . . . . 4.54 1 1
257 1 . . . . . . . 4.11 1 1
258 1 . . . . . . . 4.09 1 1
259 1 . . . . . . . 4.05 1 1
260 1 . . . . . . . 4.85 1 1
261 1 . . . . . . . 3.77 1 1
262 1 . . . . . . . 4.55 1 1
263 1 . . . . . . . 3.09 1 1
264 1 . . . . . . . 3.61 1 1
265 1 . . . . . . . 4.38 1 1
266 1 . . . . . . . 4.38 1 1
267 1 . . . . . . . 4.21 1 1
268 1 . . . . . . . 4.78 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 3.55 1 1
271 1 . . . . . . . 3.52 1 1
272 1 . . . . . . . 4.77 1 1
273 1 . . . . . . . 5.33 1 1
274 1 . . . . . . . 3.5 1 1
275 1 . . . . . . . 3.79 1 1
276 1 . . . . . . . 4.83 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 4.84 1 1
279 1 . . . . . . . 3.94 1 1
280 1 . . . . . . . 4.69 1 1
281 1 . . . . . . . 4.48 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 4.95 1 1
284 1 . . . . . . . 2.98 1 1
285 1 . . . . . . . 4.48 1 1
286 1 . . . . . . . 5.38 1 1
287 1 . . . . . . . 4.65 1 1
288 1 . . . . . . . 5.09 1 1
289 1 . . . . . . . 5.34 1 1
290 1 . . . . . . . 4.67 1 1
291 1 . . . . . . . 4.93 1 1
292 1 . . . . . . . 4.3 1 1
293 1 . . . . . . . 4.1 1 1
294 1 . . . . . . . 4.46 1 1
295 1 . . . . . . . 3.38 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 4.3 1 1
298 1 . . . . . . . 3.68 1 1
299 1 . . . . . . . 3.69 1 1
300 1 . . . . . . . 5.25 1 1
301 1 . . . . . . . 5.16 1 1
302 1 . . . . . . . 5.25 1 1
303 1 . . . . . . . 5.07 1 1
304 1 . . . . . . . 3.92 1 1
305 1 . . . . . . . 3.37 1 1
306 1 . . . . . . . 4.41 1 1
307 1 . . . . . . . 5.13 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 2.87 1 1
310 1 . . . . . . . 4.96 1 1
311 1 . . . . . . . 3.23 1 1
312 1 . . . . . . . 5.11 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 4.84 1 1
315 1 . . . . . . . 4.89 1 1
316 1 . . . . . . . 5.48 1 1
317 1 . . . . . . . 4.0 1 1
318 1 . . . . . . . 3.57 1 1
319 1 . . . . . . . 5.16 1 1
320 1 . . . . . . . 4.34 1 1
321 1 . . . . . . . 5.43 1 1
322 1 . . . . . . . 3.18 1 1
323 1 . . . . . . . 4.43 1 1
324 1 . . . . . . . 4.9 1 1
325 1 . . . . . . . 4.97 1 1
326 1 . . . . . . . 5.33 1 1
327 1 . . . . . . . 5.32 1 1
328 1 . . . . . . . 3.25 1 1
329 1 . . . . . . . 4.24 1 1
330 1 . . . . . . . 3.47 1 1
331 1 . . . . . . . 5.22 1 1
332 1 . . . . . . . 4.89 1 1
333 1 . . . . . . . 3.18 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 4.41 1 1
336 1 . . . . . . . 3.73 1 1
337 1 . . . . . . . 4.49 1 1
338 1 . . . . . . . 3.45 1 1
339 1 . . . . . . . 4.93 1 1
340 1 . . . . . . . 4.46 1 1
341 1 . . . . . . . 5.3 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 4.62 1 1
345 1 . . . . . . . 4.63 1 1
346 1 . . . . . . . 3.22 1 1
347 1 . . . . . . . 3.57 1 1
348 1 . . . . . . . 5.3 1 1
349 1 . . . . . . . 3.6 1 1
350 1 . . . . . . . 4.78 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 3.62 1 1
353 1 . . . . . . . 4.65 1 1
354 1 . . . . . . . 4.29 1 1
355 1 . . . . . . . 5.43 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 5.09 1 1
358 1 . . . . . . . 3.69 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 3.06 1 1
361 1 . . . . . . . 4.95 1 1
362 1 . . . . . . . 4.69 1 1
363 1 . . . . . . . 3.58 1 1
364 1 . . . . . . . 3.65 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 4.55 1 1
367 1 . . . . . . . 4.58 1 1
368 1 . . . . . . . 3.34 1 1
369 1 . . . . . . . 3.58 1 1
370 1 . . . . . . . 3.28 1 1
371 1 . . . . . . . 4.52 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 4.13 1 1
374 1 . . . . . . . 3.65 1 1
375 1 . . . . . . . 4.36 1 1
376 1 . . . . . . . 4.81 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 5.09 1 1
379 1 . . . . . . . 4.5 1 1
380 1 . . . . . . . 5.34 1 1
381 1 . . . . . . . 5.47 1 1
382 1 . . . . . . . 5.23 1 1
383 1 . . . . . . . 5.09 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 5.1 1 1
386 1 . . . . . . . 4.7 1 1
387 1 . . . . . . . 5.09 1 1
388 1 . . . . . . . 4.6 1 1
389 1 . . . . . . . 3.4 1 1
390 1 . . . . . . . 4.41 1 1
391 1 . . . . . . . 3.79 1 1
392 1 . . . . . . . 4.7 1 1
393 1 . . . . . . . 4.99 1 1
394 1 . . . . . . . 4.46 1 1
395 1 . . . . . . . 4.46 1 1
396 1 . . . . . . . 4.53 1 1
397 1 . . . . . . . 4.6 1 1
398 1 . . . . . . . 5.16 1 1
399 1 . . . . . . . 3.81 1 1
400 1 . . . . . . . 3.84 1 1
401 1 . . . . . . . 5.37 1 1
402 1 . . . . . . . 5.15 1 1
403 1 . . . . . . . 5.11 1 1
404 1 . . . . . . . 5.4 1 1
405 1 . . . . . . . 3.96 1 1
406 1 . . . . . . . 4.11 1 1
407 1 . . . . . . . 3.91 1 1
408 1 . . . . . . . 3.65 1 1
409 1 . . . . . . . 3.18 1 1
410 1 . . . . . . . 3.76 1 1
411 1 . . . . . . . 3.5 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 3.13 1 1
415 1 . . . . . . . 4.07 1 1
416 1 . . . . . . . 4.56 1 1
417 1 . . . . . . . 5.45 1 1
418 1 . . . . . . . 3.87 1 1
419 1 . . . . . . . 3.38 1 1
420 1 . . . . . . . 4.18 1 1
421 1 . . . . . . . 4.29 1 1
422 1 . . . . . . . 5.5 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 5.3 1 1
425 1 . . . . . . . 3.19 1 1
426 1 . . . . . . . 4.14 1 1
427 1 . . . . . . . 3.5 1 1
428 1 . . . . . . . 4.87 1 1
429 1 . . . . . . . 3.12 1 1
430 1 . . . . . . . 4.91 1 1
431 1 . . . . . . . 4.29 1 1
432 1 . . . . . . . 3.38 1 1
433 1 . . . . . . . 4.21 1 1
434 1 . . . . . . . 4.52 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 5.5 1 1
437 1 . . . . . . . 4.96 1 1
438 1 . . . . . . . 5.5 1 1
439 1 . . . . . . . 3.48 1 1
440 1 . . . . . . . 3.45 1 1
441 1 . . . . . . . 4.78 1 1
442 1 . . . . . . . 5.44 1 1
443 1 . . . . . . . 3.3 1 1
444 1 . . . . . . . 4.33 1 1
445 1 . . . . . . . 5.18 1 1
446 1 . . . . . . . 4.65 1 1
447 1 . . . . . . . 4.68 1 1
448 1 . . . . . . . 4.62 1 1
449 1 . . . . . . . 4.94 1 1
450 1 . . . . . . . 5.5 1 1
451 1 . . . . . . . 4.94 1 1
452 1 . . . . . . . 5.13 1 1
453 1 . . . . . . . 4.96 1 1
454 1 . . . . . . . 3.57 1 1
455 1 . . . . . . . 5.5 1 1
456 1 . . . . . . . 4.1 1 1
457 1 . . . . . . . 3.73 1 1
458 1 . . . . . . . 4.74 1 1
459 1 . . . . . . . 5.5 1 1
460 1 . . . . . . . 3.28 1 1
461 1 . . . . . . . 5.43 1 1
462 1 . . . . . . . 4.51 1 1
463 1 . . . . . . . 4.82 1 1
464 1 . . . . . . . 2.76 1 1
465 1 . . . . . . . 3.2 1 1
466 1 . . . . . . . 3.55 1 1
467 1 . . . . . . . 4.72 1 1
468 1 . . . . . . . 5.36 1 1
469 1 . . . . . . . 3.77 1 1
470 1 . . . . . . . 4.95 1 1
471 1 . . . . . . . 5.02 1 1
472 1 . . . . . . . 5.31 1 1
473 1 . . . . . . . 4.09 1 1
474 1 . . . . . . . 3.94 1 1
475 1 . . . . . . . 4.2 1 1
476 1 . . . . . . . 3.99 1 1
477 1 . . . . . . . 4.7 1 1
478 1 . . . . . . . 4.18 1 1
479 1 . . . . . . . 3.9 1 1
480 1 . . . . . . . 5.5 1 1
481 1 . . . . . . . 5.5 1 1
482 1 . . . . . . . 3.44 1 1
483 1 . . . . . . . 5.03 1 1
484 1 . . . . . . . 3.33 1 1
485 1 . . . . . . . 3.56 1 1
486 1 . . . . . . . 4.77 1 1
487 1 . . . . . . . 4.53 1 1
488 1 . . . . . . . 5.08 1 1
489 1 . . . . . . . 3.52 1 1
490 1 . . . . . . . 3.22 1 1
491 1 . . . . . . . 4.32 1 1
492 1 . . . . . . . 4.09 1 1
493 1 . . . . . . . 3.98 1 1
494 1 . . . . . . . 5.1 1 1
495 1 . . . . . . . 5.48 1 1
496 1 . . . . . . . 2.81 1 1
497 1 . . . . . . . 3.84 1 1
498 1 . . . . . . . 4.11 1 1
499 1 . . . . . . . 3.84 1 1
500 1 . . . . . . . 4.29 1 1
501 1 . . . . . . . 4.65 1 1
502 1 . . . . . . . 4.32 1 1
503 1 . . . . . . . 5.16 1 1
504 1 . . . . . . . 3.74 1 1
505 1 . . . . . . . 4.41 1 1
506 1 . . . . . . . 3.2 1 1
507 1 . . . . . . . 4.9 1 1
508 1 . . . . . . . 3.27 1 1
509 1 . . . . . . . 4.49 1 1
510 1 . . . . . . . 4.57 1 1
511 1 . . . . . . . 2.99 1 1
512 1 . . . . . . . 4.85 1 1
513 1 . . . . . . . 3.92 1 1
514 1 . . . . . . . 3.57 1 1
515 1 . . . . . . . 4.87 1 1
516 1 . . . . . . . 3.79 1 1
517 1 . . . . . . . 4.59 1 1
518 1 . . . . . . . 3.75 1 1
519 1 . . . . . . . 4.78 1 1
520 1 . . . . . . . 3.87 1 1
521 1 . . . . . . . 5.12 1 1
522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 4.3 1 1
524 1 . . . . . . . 3.51 1 1
525 1 . . . . . . . 5.29 1 1
526 1 . . . . . . . 4.82 1 1
527 1 . . . . . . . 5.37 1 1
528 1 . . . . . . . 2.99 1 1
529 1 . . . . . . . 3.09 1 1
530 1 . . . . . . . 5.42 1 1
531 1 . . . . . . . 4.72 1 1
532 1 . . . . . . . 4.69 1 1
533 1 . . . . . . . 4.45 1 1
534 1 . . . . . . . 4.4 1 1
535 1 . . . . . . . 5.39 1 1
536 1 . . . . . . . 3.94 1 1
537 1 . . . . . . . 4.99 1 1
538 1 . . . . . . . 4.36 1 1
539 1 . . . . . . . 4.78 1 1
540 1 . . . . . . . 5.12 1 1
541 1 . . . . . . . 4.71 1 1
542 1 . . . . . . . 3.08 1 1
543 1 . . . . . . . 3.24 1 1
544 1 . . . . . . . 4.04 1 1
545 1 . . . . . . . 4.98 1 1
546 1 . . . . . . . 4.47 1 1
547 1 . . . . . . . 3.3 1 1
548 1 . . . . . . . 4.71 1 1
549 1 . . . . . . . 5.33 1 1
550 1 . . . . . . . 4.94 1 1
551 1 . . . . . . . 4.88 1 1
552 1 . . . . . . . 3.97 1 1
553 1 . . . . . . . 4.34 1 1
554 1 . . . . . . . 4.15 1 1
555 1 . . . . . . . 5.08 1 1
556 1 . . . . . . . 5.13 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 4.12 1 1
559 1 . . . . . . . 5.32 1 1
560 1 . . . . . . . 4.39 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 3.73 1 1
563 1 . . . . . . . 3.84 1 1
564 1 . . . . . . . 3.96 1 1
565 1 . . . . . . . 3.31 1 1
566 1 . . . . . . . 4.35 1 1
567 1 . . . . . . . 3.75 1 1
568 1 . . . . . . . 3.54 1 1
569 1 . . . . . . . 4.52 1 1
570 1 . . . . . . . 5.12 1 1
571 1 . . . . . . . 3.72 1 1
572 1 . . . . . . . 4.66 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 5.05 1 1
575 1 . . . . . . . 3.12 1 1
576 1 . . . . . . . 5.25 1 1
577 1 . . . . . . . 4.73 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 3.69 1 1
580 1 . . . . . . . 3.89 1 1
581 1 . . . . . . . 3.47 1 1
582 1 . . . . . . . 4.25 1 1
583 1 . . . . . . . 4.31 1 1
584 1 . . . . . . . 5.18 1 1
585 1 . . . . . . . 5.28 1 1
586 1 . . . . . . . 4.2 1 1
587 1 . . . . . . . 3.78 1 1
588 1 . . . . . . . 3.65 1 1
589 1 . . . . . . . 5.09 1 1
590 1 . . . . . . . 4.76 1 1
591 1 . . . . . . . 5.5 1 1
592 1 . . . . . . . 2.97 1 1
593 1 . . . . . . . 5.28 1 1
594 1 . . . . . . . 4.14 1 1
595 1 . . . . . . . 4.64 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 4.12 1 1
601 1 . . . . . . . 3.82 1 1
602 1 . . . . . . . 3.59 1 1
603 1 . . . . . . . 5.17 1 1
604 1 . . . . . . . 4.34 1 1
605 1 . . . . . . . 3.84 1 1
606 1 . . . . . . . 4.98 1 1
607 1 . . . . . . . 4.93 1 1
608 1 . . . . . . . 3.59 1 1
609 1 . . . . . . . 3.61 1 1
610 1 . . . . . . . 5.18 1 1
611 1 . . . . . . . 4.91 1 1
612 1 . . . . . . . 4.05 1 1
613 1 . . . . . . . 5.01 1 1
614 1 . . . . . . . 5.22 1 1
615 1 . . . . . . . 4.86 1 1
616 1 . . . . . . . 4.66 1 1
617 1 . . . . . . . 5.1 1 1
618 1 . . . . . . . 4.47 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 5.5 1 1
621 1 . . . . . . . 5.08 1 1
622 1 . . . . . . . 4.0 1 1
623 1 . . . . . . . 3.65 1 1
624 1 . . . . . . . 4.5 1 1
625 1 . . . . . . . 4.8 1 1
626 1 . . . . . . . 4.15 1 1
627 1 . . . . . . . 5.2 1 1
628 1 . . . . . . . 4.36 1 1
629 1 . . . . . . . 5.37 1 1
630 1 . . . . . . . 4.43 1 1
631 1 . . . . . . . 4.71 1 1
632 1 . . . . . . . 3.88 1 1
633 1 . . . . . . . 3.7 1 1
634 1 . . . . . . . 4.85 1 1
635 1 . . . . . . . 5.01 1 1
636 1 . . . . . . . 5.18 1 1
637 1 . . . . . . . 5.1 1 1
638 1 . . . . . . . 4.22 1 1
639 1 . . . . . . . 4.54 1 1
640 1 . . . . . . . 4.25 1 1
641 1 . . . . . . . 3.8 1 1
642 1 . . . . . . . 4.21 1 1
643 1 . . . . . . . 4.0 1 1
644 1 . . . . . . . 3.64 1 1
645 1 . . . . . . . 4.24 1 1
646 1 . . . . . . . 5.06 1 1
647 1 . . . . . . . 5.23 1 1
648 1 . . . . . . . 5.03 1 1
649 1 . . . . . . . 3.5 1 1
650 1 . . . . . . . 3.38 1 1
651 1 . . . . . . . 5.29 1 1
652 1 . . . . . . . 4.0 1 1
653 1 . . . . . . . 5.02 1 1
654 1 . . . . . . . 3.14 1 1
655 1 . . . . . . . 4.86 1 1
656 1 . . . . . . . 5.1 1 1
657 1 . . . . . . . 5.23 1 1
658 1 . . . . . . . 4.22 1 1
659 1 . . . . . . . 4.93 1 1
660 1 . . . . . . . 4.29 1 1
661 1 . . . . . . . 4.71 1 1
662 1 . . . . . . . 3.76 1 1
663 1 . . . . . . . 4.98 1 1
664 1 . . . . . . . 4.33 1 1
665 1 . . . . . . . 4.21 1 1
666 1 . . . . . . . 3.36 1 1
667 1 . . . . . . . 3.71 1 1
668 1 . . . . . . . 4.64 1 1
669 1 . . . . . . . 5.24 1 1
670 1 . . . . . . . 4.7 1 1
671 1 . . . . . . . 4.65 1 1
672 1 . . . . . . . 4.97 1 1
673 1 . . . . . . . 2.98 1 1
674 1 . . . . . . . 2.93 1 1
675 1 . . . . . . . 3.02 1 1
676 1 . . . . . . . 4.27 1 1
677 1 . . . . . . . 4.68 1 1
678 1 . . . . . . . 5.5 1 1
679 1 . . . . . . . 4.95 1 1
680 1 . . . . . . . 3.43 1 1
681 1 . . . . . . . 5.09 1 1
682 1 . . . . . . . 3.64 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 5.24 1 1
685 1 . . . . . . . 3.06 1 1
686 1 . . . . . . . 4.59 1 1
687 1 . . . . . . . 3.94 1 1
688 1 . . . . . . . 5.02 1 1
689 1 . . . . . . . 4.57 1 1
690 1 . . . . . . . 2.99 1 1
691 1 . . . . . . . 3.31 1 1
692 1 . . . . . . . 3.58 1 1
693 1 . . . . . . . 3.65 1 1
694 1 . . . . . . . 4.88 1 1
695 1 . . . . . . . 5.12 1 1
696 1 . . . . . . . 2.81 1 1
697 1 . . . . . . . 3.31 1 1
698 1 . . . . . . . 3.15 1 1
699 1 . . . . . . . 5.04 1 1
700 1 . . . . . . . 4.85 1 1
701 1 . . . . . . . 3.98 1 1
702 1 . . . . . . . 3.88 1 1
703 1 . . . . . . . 3.55 1 1
704 1 . . . . . . . 5.2 1 1
705 1 . . . . . . . 5.35 1 1
706 1 . . . . . . . 4.46 1 1
707 1 . . . . . . . 4.26 1 1
708 1 . . . . . . . 4.9 1 1
709 1 . . . . . . . 3.78 1 1
710 1 . . . . . . . 4.35 1 1
711 1 . . . . . . . 4.96 1 1
712 1 . . . . . . . 5.3 1 1
713 1 . . . . . . . 5.29 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 4.09 1 1
716 1 . . . . . . . 4.71 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 5.5 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 3.04 1 1
722 1 . . . . . . . 4.15 1 1
723 1 . . . . . . . 3.26 1 1
724 1 . . . . . . . 3.2 1 1
725 1 . . . . . . . 4.38 1 1
726 1 . . . . . . . 3.19 1 1
727 1 . . . . . . . 3.09 1 1
728 1 . . . . . . . 4.87 1 1
729 1 . . . . . . . 4.31 1 1
730 1 . . . . . . . 4.26 1 1
731 1 . . . . . . . 4.82 1 1
732 1 . . . . . . . 5.17 1 1
733 1 . . . . . . . 3.28 1 1
734 1 . . . . . . . 5.18 1 1
735 1 . . . . . . . 4.16 1 1
736 1 . . . . . . . 4.63 1 1
737 1 . . . . . . . 5.42 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 5.21 1 1
741 1 . . . . . . . 4.29 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 3.57 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 4.37 1 1
746 1 . . . . . . . 3.8 1 1
747 1 . . . . . . . 5.08 1 1
748 1 . . . . . . . 4.75 1 1
749 1 . . . . . . . 4.55 1 1
750 1 . . . . . . . 3.47 1 1
751 1 . . . . . . . 3.43 1 1
752 1 . . . . . . . 4.97 1 1
753 1 . . . . . . . 5.08 1 1
754 1 . . . . . . . 3.55 1 1
755 1 . . . . . . . 5.0 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 4.27 1 1
758 1 . . . . . . . 4.29 1 1
759 1 . . . . . . . 4.19 1 1
760 1 . . . . . . . 5.01 1 1
761 1 . . . . . . . 4.98 1 1
762 1 . . . . . . . 4.05 1 1
763 1 . . . . . . . 4.81 1 1
764 1 . . . . . . . 5.05 1 1
765 1 . . . . . . . 5.35 1 1
766 1 . . . . . . . 5.38 1 1
767 1 . . . . . . . 5.44 1 1
768 1 . . . . . . . 3.03 1 1
769 1 . . . . . . . 4.42 1 1
770 1 . . . . . . . 4.23 1 1
771 1 . . . . . . . 3.31 1 1
772 1 . . . . . . . 5.16 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 5.03 1 1
775 1 . . . . . . . 3.92 1 1
776 1 . . . . . . . 3.91 1 1
777 1 . . . . . . . 5.33 1 1
778 1 . . . . . . . 3.82 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 3.68 1 1
781 1 . . . . . . . 5.2 1 1
782 1 . . . . . . . 4.62 1 1
783 1 . . . . . . . 3.47 1 1
784 1 . . . . . . . 5.16 1 1
785 1 . . . . . . . 4.86 1 1
786 1 . . . . . . . 5.45 1 1
787 1 . . . . . . . 5.13 1 1
788 1 . . . . . . . 3.15 1 1
789 1 . . . . . . . 3.38 1 1
790 1 . . . . . . . 5.4 1 1
791 1 . . . . . . . 4.72 1 1
792 1 . . . . . . . 3.96 1 1
793 1 . . . . . . . 3.81 1 1
794 1 . . . . . . . 4.67 1 1
795 1 . . . . . . . 3.6 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 5.33 1 1
798 1 . . . . . . . 3.38 1 1
799 1 . . . . . . . 3.66 1 1
800 1 . . . . . . . 4.81 1 1
801 1 . . . . . . . 5.22 1 1
802 1 . . . . . . . 4.39 1 1
803 1 . . . . . . . 5.24 1 1
804 1 . . . . . . . 4.51 1 1
805 1 . . . . . . . 3.86 1 1
806 1 . . . . . . . 4.91 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 3.19 1 1
809 1 . . . . . . . 3.54 1 1
810 1 . . . . . . . 4.2 1 1
811 1 . . . . . . . 3.54 1 1
812 1 . . . . . . . 4.83 1 1
813 1 . . . . . . . 5.25 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 3.82 1 1
816 1 . . . . . . . 3.72 1 1
817 1 . . . . . . . 4.08 1 1
818 1 . . . . . . . 3.74 1 1
819 1 . . . . . . . 4.12 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 5.18 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 3.01 1 1
824 1 . . . . . . . 3.88 1 1
825 1 . . . . . . . 3.36 1 1
826 1 . . . . . . . 4.3 1 1
827 1 . . . . . . . 4.5 1 1
828 1 . . . . . . . 3.69 1 1
829 1 . . . . . . . 4.5 1 1
830 1 . . . . . . . 3.64 1 1
831 1 . . . . . . . 4.78 1 1
832 1 . . . . . . . 5.12 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 3.69 1 1
835 1 . . . . . . . 3.33 1 1
836 1 . . . . . . . 2.92 1 1
837 1 . . . . . . . 4.99 1 1
838 1 . . . . . . . 4.51 1 1
839 1 . . . . . . . 5.42 1 1
840 1 . . . . . . . 5.35 1 1
841 1 . . . . . . . 4.04 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 3.03 1 1
844 1 . . . . . . . 4.61 1 1
845 1 . . . . . . . 2.74 1 1
846 1 . . . . . . . 4.77 1 1
847 1 . . . . . . . 5.27 1 1
848 1 . . . . . . . 3.76 1 1
849 1 . . . . . . . 4.67 1 1
850 1 . . . . . . . 3.52 1 1
851 1 . . . . . . . 3.8 1 1
852 1 . . . . . . . 4.63 1 1
853 1 . . . . . . . 4.32 1 1
854 1 . . . . . . . 3.74 1 1
855 1 . . . . . . . 3.0 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 3.59 1 1
858 1 . . . . . . . 4.07 1 1
859 1 . . . . . . . 2.65 1 1
860 1 . . . . . . . 3.93 1 1
861 1 . . . . . . . 4.65 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 3.65 1 1
864 1 . . . . . . . 3.34 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C -6.720 7.297 -4.774 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -8.075 7.361 -5.473 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -8.113 8.534 -6.461 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -8.033 9.849 -5.698 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H -9.158 6.752 -3.772 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN HA H -8.227 6.438 -6.022 1.00 . A A . 1 ASN HA 1 1
1 7 1 1 1 ASN HB2 H -7.282 8.452 -7.162 1.00 . A A . 1 ASN HB2 1 1
1 8 1 1 1 ASN HB3 H -9.046 8.505 -7.025 1.00 . A A . 1 ASN HB3 1 1
1 9 1 1 1 ASN HD21 H -6.182 10.442 -6.427 1.00 . A A . 1 ASN HD21 1 1
1 10 1 1 1 ASN HD22 H -6.936 11.454 -5.252 1.00 . A A . 1 ASN HD22 1 1
1 11 1 1 1 ASN N N -9.146 7.478 -4.459 1.00 . A A . 1 ASN N 1 1
1 12 1 1 1 ASN ND2 N -6.934 10.573 -5.760 1.00 . A A . 1 ASN ND2 1 1
1 13 1 1 1 ASN O O -6.550 7.967 -3.766 1.00 . A A . 1 ASN O 1 1
1 14 1 1 1 ASN OD1 O -8.963 10.201 -4.986 1.00 . A A . 1 ASN OD1 1 1
1 15 1 1 2 PRO C C -3.441 7.206 -4.372 1.00 . A A . 2 PRO C 1 1
1 16 1 1 2 PRO CA C -4.560 6.151 -4.454 1.00 . A A . 2 PRO CA 1 1
1 17 1 1 2 PRO CB C -4.067 4.820 -5.008 1.00 . A A . 2 PRO CB 1 1
1 18 1 1 2 PRO CD C -5.772 5.675 -6.443 1.00 . A A . 2 PRO CD 1 1
1 19 1 1 2 PRO CG C -4.415 4.954 -6.486 1.00 . A A . 2 PRO CG 1 1
1 20 1 1 2 PRO HA H -4.892 5.971 -3.433 1.00 . A A . 2 PRO HA 1 1
1 21 1 1 2 PRO HB2 H -3.003 4.650 -4.794 1.00 . A A . 2 PRO HB2 1 1
1 22 1 1 2 PRO HB3 H -4.670 4.026 -4.573 1.00 . A A . 2 PRO HB3 1 1
1 23 1 1 2 PRO HD2 H -5.910 6.275 -7.345 1.00 . A A . 2 PRO HD2 1 1
1 24 1 1 2 PRO HD3 H -6.571 4.938 -6.354 1.00 . A A . 2 PRO HD3 1 1
1 25 1 1 2 PRO HG2 H -3.665 5.586 -6.966 1.00 . A A . 2 PRO HG2 1 1
1 26 1 1 2 PRO HG3 H -4.488 3.979 -6.971 1.00 . A A . 2 PRO HG3 1 1
1 27 1 1 2 PRO N N -5.740 6.504 -5.244 1.00 . A A . 2 PRO N 1 1
1 28 1 1 2 PRO O O -2.332 6.860 -3.956 1.00 . A A . 2 PRO O 1 1
1 29 1 1 3 GLU C C -3.456 9.895 -2.732 1.00 . A A . 3 GLU C 1 1
1 30 1 1 3 GLU CA C -2.862 9.528 -4.097 1.00 . A A . 3 GLU CA 1 1
1 31 1 1 3 GLU CB C -2.764 10.755 -5.014 1.00 . A A . 3 GLU CB 1 1
1 32 1 1 3 GLU CD C -1.608 13.017 -5.212 1.00 . A A . 3 GLU CD 1 1
1 33 1 1 3 GLU CG C -1.510 11.582 -4.693 1.00 . A A . 3 GLU CG 1 1
1 34 1 1 3 GLU H H -4.570 8.749 -5.068 1.00 . A A . 3 GLU H 1 1
1 35 1 1 3 GLU HA H -1.853 9.166 -3.918 1.00 . A A . 3 GLU HA 1 1
1 36 1 1 3 GLU HB2 H -2.704 10.433 -6.054 1.00 . A A . 3 GLU HB2 1 1
1 37 1 1 3 GLU HB3 H -3.654 11.369 -4.885 1.00 . A A . 3 GLU HB3 1 1
1 38 1 1 3 GLU HG2 H -1.361 11.614 -3.616 1.00 . A A . 3 GLU HG2 1 1
1 39 1 1 3 GLU HG3 H -0.639 11.091 -5.131 1.00 . A A . 3 GLU HG3 1 1
1 40 1 1 3 GLU N N -3.667 8.474 -4.718 1.00 . A A . 3 GLU N 1 1
1 41 1 1 3 GLU O O -2.722 10.080 -1.765 1.00 . A A . 3 GLU O 1 1
1 42 1 1 3 GLU OE1 O -1.521 13.227 -6.441 1.00 . A A . 3 GLU OE1 1 1
1 43 1 1 3 GLU OE2 O -1.749 13.937 -4.368 1.00 . A A . 3 GLU OE2 1 1
1 44 1 1 4 ASP C C -5.527 9.771 -0.286 1.00 . A A . 4 ASP C 1 1
1 45 1 1 4 ASP CA C -5.591 10.535 -1.591 1.00 . A A . 4 ASP CA 1 1
1 46 1 1 4 ASP CB C -7.043 10.468 -2.041 1.00 . A A . 4 ASP CB 1 1
1 47 1 1 4 ASP CG C -7.973 11.482 -1.387 1.00 . A A . 4 ASP CG 1 1
1 48 1 1 4 ASP H H -5.318 9.622 -3.444 1.00 . A A . 4 ASP H 1 1
1 49 1 1 4 ASP HA H -5.304 11.573 -1.443 1.00 . A A . 4 ASP HA 1 1
1 50 1 1 4 ASP HB2 H -7.064 10.622 -3.105 1.00 . A A . 4 ASP HB2 1 1
1 51 1 1 4 ASP HB3 H -7.425 9.461 -1.867 1.00 . A A . 4 ASP HB3 1 1
1 52 1 1 4 ASP N N -4.783 9.952 -2.658 1.00 . A A . 4 ASP N 1 1
1 53 1 1 4 ASP O O -5.613 10.367 0.783 1.00 . A A . 4 ASP O 1 1
1 54 1 1 4 ASP OD1 O -7.898 12.678 -1.749 1.00 . A A . 4 ASP OD1 1 1
1 55 1 1 4 ASP OD2 O -8.948 11.043 -0.737 1.00 . A A . 4 ASP OD2 1 1
1 56 1 1 5 TRP C C -4.222 7.342 1.488 1.00 . A A . 5 TRP C 1 1
1 57 1 1 5 TRP CA C -5.575 7.592 0.802 1.00 . A A . 5 TRP CA 1 1
1 58 1 1 5 TRP CB C -6.226 6.264 0.401 1.00 . A A . 5 TRP CB 1 1
1 59 1 1 5 TRP CD1 C -8.646 7.016 0.320 1.00 . A A . 5 TRP CD1 1 1
1 60 1 1 5 TRP CD2 C -8.078 5.707 -1.410 1.00 . A A . 5 TRP CD2 1 1
1 61 1 1 5 TRP CE2 C -9.479 5.933 -1.511 1.00 . A A . 5 TRP CE2 1 1
1 62 1 1 5 TRP CE3 C -7.475 4.928 -2.416 1.00 . A A . 5 TRP CE3 1 1
1 63 1 1 5 TRP CG C -7.590 6.356 -0.204 1.00 . A A . 5 TRP CG 1 1
1 64 1 1 5 TRP CH2 C -9.624 4.594 -3.524 1.00 . A A . 5 TRP CH2 1 1
1 65 1 1 5 TRP CZ2 C -10.252 5.387 -2.548 1.00 . A A . 5 TRP CZ2 1 1
1 66 1 1 5 TRP CZ3 C -8.234 4.375 -3.466 1.00 . A A . 5 TRP CZ3 1 1
1 67 1 1 5 TRP H H -5.201 7.993 -1.255 1.00 . A A . 5 TRP H 1 1
1 68 1 1 5 TRP HA H -6.258 8.109 1.472 1.00 . A A . 5 TRP HA 1 1
1 69 1 1 5 TRP HB2 H -5.574 5.750 -0.305 1.00 . A A . 5 TRP HB2 1 1
1 70 1 1 5 TRP HB3 H -6.315 5.634 1.290 1.00 . A A . 5 TRP HB3 1 1
1 71 1 1 5 TRP HD1 H -8.626 7.594 1.240 1.00 . A A . 5 TRP HD1 1 1
1 72 1 1 5 TRP HE1 H -10.703 7.078 -0.202 1.00 . A A . 5 TRP HE1 1 1
1 73 1 1 5 TRP HE3 H -6.411 4.752 -2.327 1.00 . A A . 5 TRP HE3 1 1
1 74 1 1 5 TRP HH2 H -10.218 4.152 -4.311 1.00 . A A . 5 TRP HH2 1 1
1 75 1 1 5 TRP HZ2 H -11.322 5.554 -2.573 1.00 . A A . 5 TRP HZ2 1 1
1 76 1 1 5 TRP HZ3 H -7.749 3.749 -4.207 1.00 . A A . 5 TRP HZ3 1 1
1 77 1 1 5 TRP N N -5.431 8.442 -0.369 1.00 . A A . 5 TRP N 1 1
1 78 1 1 5 TRP NE1 N -9.768 6.743 -0.435 1.00 . A A . 5 TRP NE1 1 1
1 79 1 1 5 TRP O O -4.115 6.459 2.335 1.00 . A A . 5 TRP O 1 1
1 80 1 1 6 PHE C C -1.504 8.227 2.777 1.00 . A A . 6 PHE C 1 1
1 81 1 1 6 PHE CA C -1.777 7.704 1.364 1.00 . A A . 6 PHE CA 1 1
1 82 1 1 6 PHE CB C -0.893 8.395 0.317 1.00 . A A . 6 PHE CB 1 1
1 83 1 1 6 PHE CD1 C 1.218 7.033 0.779 1.00 . A A . 6 PHE CD1 1 1
1 84 1 1 6 PHE CD2 C 1.421 9.387 0.178 1.00 . A A . 6 PHE CD2 1 1
1 85 1 1 6 PHE CE1 C 2.621 6.923 0.788 1.00 . A A . 6 PHE CE1 1 1
1 86 1 1 6 PHE CE2 C 2.821 9.268 0.175 1.00 . A A . 6 PHE CE2 1 1
1 87 1 1 6 PHE CG C 0.613 8.267 0.462 1.00 . A A . 6 PHE CG 1 1
1 88 1 1 6 PHE CZ C 3.422 8.033 0.460 1.00 . A A . 6 PHE CZ 1 1
1 89 1 1 6 PHE H H -3.355 8.764 0.374 1.00 . A A . 6 PHE H 1 1
1 90 1 1 6 PHE HA H -1.616 6.624 1.316 1.00 . A A . 6 PHE HA 1 1
1 91 1 1 6 PHE HB2 H -1.155 7.990 -0.661 1.00 . A A . 6 PHE HB2 1 1
1 92 1 1 6 PHE HB3 H -1.148 9.456 0.311 1.00 . A A . 6 PHE HB3 1 1
1 93 1 1 6 PHE HD1 H 0.623 6.157 1.003 1.00 . A A . 6 PHE HD1 1 1
1 94 1 1 6 PHE HD2 H 0.971 10.341 -0.062 1.00 . A A . 6 PHE HD2 1 1
1 95 1 1 6 PHE HE1 H 3.086 5.982 1.037 1.00 . A A . 6 PHE HE1 1 1
1 96 1 1 6 PHE HE2 H 3.441 10.124 -0.052 1.00 . A A . 6 PHE HE2 1 1
1 97 1 1 6 PHE HZ H 4.501 7.951 0.422 1.00 . A A . 6 PHE HZ 1 1
1 98 1 1 6 PHE N N -3.160 7.998 1.012 1.00 . A A . 6 PHE N 1 1
1 99 1 1 6 PHE O O -1.815 9.390 3.057 1.00 . A A . 6 PHE O 1 1
1 100 1 1 7 THR C C 0.971 7.671 5.213 1.00 . A A . 7 THR C 1 1
1 101 1 1 7 THR CA C -0.549 7.795 5.001 1.00 . A A . 7 THR CA 1 1
1 102 1 1 7 THR CB C -1.435 7.061 6.015 1.00 . A A . 7 THR CB 1 1
1 103 1 1 7 THR CG2 C -2.839 7.670 6.048 1.00 . A A . 7 THR CG2 1 1
1 104 1 1 7 THR H H -0.708 6.440 3.405 1.00 . A A . 7 THR H 1 1
1 105 1 1 7 THR HA H -0.781 8.848 5.142 1.00 . A A . 7 THR HA 1 1
1 106 1 1 7 THR HB H -0.992 7.178 7.002 1.00 . A A . 7 THR HB 1 1
1 107 1 1 7 THR HG1 H -2.202 5.312 6.348 1.00 . A A . 7 THR HG1 1 1
1 108 1 1 7 THR HG21 H -3.320 7.568 5.074 1.00 . A A . 7 THR HG21 1 1
1 109 1 1 7 THR HG22 H -3.448 7.171 6.800 1.00 . A A . 7 THR HG22 1 1
1 110 1 1 7 THR HG23 H -2.775 8.726 6.308 1.00 . A A . 7 THR HG23 1 1
1 111 1 1 7 THR N N -0.900 7.409 3.640 1.00 . A A . 7 THR N 1 1
1 112 1 1 7 THR O O 1.463 6.728 5.846 1.00 . A A . 7 THR O 1 1
1 113 1 1 7 THR OG1 O -1.571 5.688 5.713 1.00 . A A . 7 THR OG1 1 1
1 114 1 1 8 PRO C C 3.697 8.746 6.278 1.00 . A A . 8 PRO C 1 1
1 115 1 1 8 PRO CA C 3.207 8.674 4.823 1.00 . A A . 8 PRO CA 1 1
1 116 1 1 8 PRO CB C 3.653 9.900 4.020 1.00 . A A . 8 PRO CB 1 1
1 117 1 1 8 PRO CD C 1.304 9.797 3.933 1.00 . A A . 8 PRO CD 1 1
1 118 1 1 8 PRO CG C 2.428 10.800 4.079 1.00 . A A . 8 PRO CG 1 1
1 119 1 1 8 PRO HA H 3.636 7.787 4.362 1.00 . A A . 8 PRO HA 1 1
1 120 1 1 8 PRO HB2 H 4.505 10.391 4.476 1.00 . A A . 8 PRO HB2 1 1
1 121 1 1 8 PRO HB3 H 3.866 9.623 2.985 1.00 . A A . 8 PRO HB3 1 1
1 122 1 1 8 PRO HD2 H 0.384 10.243 4.307 1.00 . A A . 8 PRO HD2 1 1
1 123 1 1 8 PRO HD3 H 1.189 9.520 2.886 1.00 . A A . 8 PRO HD3 1 1
1 124 1 1 8 PRO HG2 H 2.371 11.291 5.051 1.00 . A A . 8 PRO HG2 1 1
1 125 1 1 8 PRO HG3 H 2.399 11.536 3.290 1.00 . A A . 8 PRO HG3 1 1
1 126 1 1 8 PRO N N 1.751 8.637 4.693 1.00 . A A . 8 PRO N 1 1
1 127 1 1 8 PRO O O 4.862 8.447 6.540 1.00 . A A . 8 PRO O 1 1
1 128 1 1 9 ASP C C 3.705 7.687 9.135 1.00 . A A . 9 ASP C 1 1
1 129 1 1 9 ASP CA C 3.198 9.051 8.677 1.00 . A A . 9 ASP CA 1 1
1 130 1 1 9 ASP CB C 2.011 9.461 9.566 1.00 . A A . 9 ASP CB 1 1
1 131 1 1 9 ASP CG C 2.124 10.902 10.062 1.00 . A A . 9 ASP CG 1 1
1 132 1 1 9 ASP H H 1.925 9.434 7.003 1.00 . A A . 9 ASP H 1 1
1 133 1 1 9 ASP HA H 4.014 9.743 8.830 1.00 . A A . 9 ASP HA 1 1
1 134 1 1 9 ASP HB2 H 1.069 9.291 9.046 1.00 . A A . 9 ASP HB2 1 1
1 135 1 1 9 ASP HB3 H 1.976 8.822 10.443 1.00 . A A . 9 ASP HB3 1 1
1 136 1 1 9 ASP N N 2.843 9.076 7.252 1.00 . A A . 9 ASP N 1 1
1 137 1 1 9 ASP O O 4.409 7.582 10.146 1.00 . A A . 9 ASP O 1 1
1 138 1 1 9 ASP OD1 O 3.221 11.338 10.487 1.00 . A A . 9 ASP OD1 1 1
1 139 1 1 9 ASP OD2 O 1.113 11.634 9.973 1.00 . A A . 9 ASP OD2 1 1
1 140 1 1 10 THR C C 4.315 4.509 7.549 1.00 . A A . 10 THR C 1 1
1 141 1 1 10 THR CA C 3.767 5.283 8.757 1.00 . A A . 10 THR CA 1 1
1 142 1 1 10 THR CB C 2.587 4.646 9.515 1.00 . A A . 10 THR CB 1 1
1 143 1 1 10 THR CG2 C 1.483 4.147 8.587 1.00 . A A . 10 THR CG2 1 1
1 144 1 1 10 THR H H 2.749 6.762 7.606 1.00 . A A . 10 THR H 1 1
1 145 1 1 10 THR HA H 4.595 5.373 9.452 1.00 . A A . 10 THR HA 1 1
1 146 1 1 10 THR HB H 2.142 5.417 10.145 1.00 . A A . 10 THR HB 1 1
1 147 1 1 10 THR HG1 H 3.202 4.109 11.242 1.00 . A A . 10 THR HG1 1 1
1 148 1 1 10 THR HG21 H 0.639 3.806 9.184 1.00 . A A . 10 THR HG21 1 1
1 149 1 1 10 THR HG22 H 1.163 4.967 7.943 1.00 . A A . 10 THR HG22 1 1
1 150 1 1 10 THR HG23 H 1.850 3.326 7.977 1.00 . A A . 10 THR HG23 1 1
1 151 1 1 10 THR N N 3.359 6.627 8.405 1.00 . A A . 10 THR N 1 1
1 152 1 1 10 THR O O 4.901 3.440 7.717 1.00 . A A . 10 THR O 1 1
1 153 1 1 10 THR OG1 O 3.029 3.645 10.404 1.00 . A A . 10 THR OG1 1 1
1 154 1 1 11 CYS C C 6.176 5.004 4.958 1.00 . A A . 11 CYS C 1 1
1 155 1 1 11 CYS CA C 4.769 4.432 5.145 1.00 . A A . 11 CYS CA 1 1
1 156 1 1 11 CYS CB C 3.870 4.721 3.942 1.00 . A A . 11 CYS CB 1 1
1 157 1 1 11 CYS H H 3.802 5.965 6.233 1.00 . A A . 11 CYS H 1 1
1 158 1 1 11 CYS HA H 4.827 3.351 5.285 1.00 . A A . 11 CYS HA 1 1
1 159 1 1 11 CYS HB2 H 2.829 4.645 4.240 1.00 . A A . 11 CYS HB2 1 1
1 160 1 1 11 CYS HB3 H 4.010 5.748 3.626 1.00 . A A . 11 CYS HB3 1 1
1 161 1 1 11 CYS N N 4.187 5.037 6.330 1.00 . A A . 11 CYS N 1 1
1 162 1 1 11 CYS O O 6.336 6.223 4.877 1.00 . A A . 11 CYS O 1 1
1 163 1 1 11 CYS SG S 4.144 3.626 2.531 1.00 . A A . 11 CYS SG 1 1
1 164 1 1 12 ALA C C 8.875 4.888 3.186 1.00 . A A . 12 ALA C 1 1
1 165 1 1 12 ALA CA C 8.594 4.514 4.652 1.00 . A A . 12 ALA CA 1 1
1 166 1 1 12 ALA CB C 9.483 3.355 5.127 1.00 . A A . 12 ALA CB 1 1
1 167 1 1 12 ALA H H 6.982 3.153 4.766 1.00 . A A . 12 ALA H 1 1
1 168 1 1 12 ALA HA H 8.811 5.386 5.269 1.00 . A A . 12 ALA HA 1 1
1 169 1 1 12 ALA HB1 H 10.532 3.645 5.059 1.00 . A A . 12 ALA HB1 1 1
1 170 1 1 12 ALA HB2 H 9.256 3.116 6.165 1.00 . A A . 12 ALA HB2 1 1
1 171 1 1 12 ALA HB3 H 9.320 2.475 4.505 1.00 . A A . 12 ALA HB3 1 1
1 172 1 1 12 ALA N N 7.190 4.142 4.840 1.00 . A A . 12 ALA N 1 1
1 173 1 1 12 ALA O O 9.934 4.563 2.643 1.00 . A A . 12 ALA O 1 1
1 174 1 1 13 TYR C C 7.414 7.260 1.001 1.00 . A A . 13 TYR C 1 1
1 175 1 1 13 TYR CA C 7.880 5.817 1.102 1.00 . A A . 13 TYR CA 1 1
1 176 1 1 13 TYR CB C 6.926 4.894 0.333 1.00 . A A . 13 TYR CB 1 1
1 177 1 1 13 TYR CD1 C 7.645 2.618 1.259 1.00 . A A . 13 TYR CD1 1 1
1 178 1 1 13 TYR CD2 C 7.784 3.056 -1.121 1.00 . A A . 13 TYR CD2 1 1
1 179 1 1 13 TYR CE1 C 8.213 1.348 1.066 1.00 . A A . 13 TYR CE1 1 1
1 180 1 1 13 TYR CE2 C 8.364 1.800 -1.321 1.00 . A A . 13 TYR CE2 1 1
1 181 1 1 13 TYR CG C 7.449 3.485 0.167 1.00 . A A . 13 TYR CG 1 1
1 182 1 1 13 TYR CZ C 8.558 0.926 -0.237 1.00 . A A . 13 TYR CZ 1 1
1 183 1 1 13 TYR H H 7.132 5.871 3.063 1.00 . A A . 13 TYR H 1 1
1 184 1 1 13 TYR HA H 8.879 5.695 0.693 1.00 . A A . 13 TYR HA 1 1
1 185 1 1 13 TYR HB2 H 5.952 4.881 0.820 1.00 . A A . 13 TYR HB2 1 1
1 186 1 1 13 TYR HB3 H 6.794 5.309 -0.672 1.00 . A A . 13 TYR HB3 1 1
1 187 1 1 13 TYR HD1 H 7.348 2.905 2.256 1.00 . A A . 13 TYR HD1 1 1
1 188 1 1 13 TYR HD2 H 7.584 3.703 -1.956 1.00 . A A . 13 TYR HD2 1 1
1 189 1 1 13 TYR HE1 H 8.351 0.706 1.922 1.00 . A A . 13 TYR HE1 1 1
1 190 1 1 13 TYR HE2 H 8.652 1.505 -2.313 1.00 . A A . 13 TYR HE2 1 1
1 191 1 1 13 TYR HH H 8.563 -0.715 -1.195 1.00 . A A . 13 TYR HH 1 1
1 192 1 1 13 TYR N N 7.890 5.481 2.513 1.00 . A A . 13 TYR N 1 1
1 193 1 1 13 TYR O O 6.580 7.678 1.809 1.00 . A A . 13 TYR O 1 1
1 194 1 1 13 TYR OH O 9.064 -0.314 -0.467 1.00 . A A . 13 TYR OH 1 1
1 195 1 1 14 GLY C C 6.489 9.595 -1.295 1.00 . A A . 14 GLY C 1 1
1 196 1 1 14 GLY CA C 7.513 9.397 -0.181 1.00 . A A . 14 GLY CA 1 1
1 197 1 1 14 GLY H H 8.581 7.610 -0.629 1.00 . A A . 14 GLY H 1 1
1 198 1 1 14 GLY HA2 H 7.085 9.763 0.748 1.00 . A A . 14 GLY HA2 1 1
1 199 1 1 14 GLY HA3 H 8.400 9.986 -0.404 1.00 . A A . 14 GLY HA3 1 1
1 200 1 1 14 GLY N N 7.895 7.998 0.001 1.00 . A A . 14 GLY N 1 1
1 201 1 1 14 GLY O O 5.921 10.677 -1.444 1.00 . A A . 14 GLY O 1 1
1 202 1 1 15 ASP C C 4.225 7.599 -2.946 1.00 . A A . 15 ASP C 1 1
1 203 1 1 15 ASP CA C 5.336 8.585 -3.223 1.00 . A A . 15 ASP CA 1 1
1 204 1 1 15 ASP CB C 6.068 8.131 -4.495 1.00 . A A . 15 ASP CB 1 1
1 205 1 1 15 ASP CG C 6.803 9.232 -5.244 1.00 . A A . 15 ASP CG 1 1
1 206 1 1 15 ASP H H 6.598 7.644 -1.836 1.00 . A A . 15 ASP H 1 1
1 207 1 1 15 ASP HA H 4.922 9.583 -3.361 1.00 . A A . 15 ASP HA 1 1
1 208 1 1 15 ASP HB2 H 6.787 7.364 -4.217 1.00 . A A . 15 ASP HB2 1 1
1 209 1 1 15 ASP HB3 H 5.340 7.692 -5.180 1.00 . A A . 15 ASP HB3 1 1
1 210 1 1 15 ASP N N 6.213 8.545 -2.066 1.00 . A A . 15 ASP N 1 1
1 211 1 1 15 ASP O O 4.497 6.421 -2.707 1.00 . A A . 15 ASP O 1 1
1 212 1 1 15 ASP OD1 O 7.729 9.837 -4.662 1.00 . A A . 15 ASP OD1 1 1
1 213 1 1 15 ASP OD2 O 6.502 9.454 -6.440 1.00 . A A . 15 ASP OD2 1 1
1 214 1 1 16 SER C C 1.825 6.158 -4.126 1.00 . A A . 16 SER C 1 1
1 215 1 1 16 SER CA C 1.799 7.203 -2.998 1.00 . A A . 16 SER CA 1 1
1 216 1 1 16 SER CB C 0.570 8.108 -3.073 1.00 . A A . 16 SER CB 1 1
1 217 1 1 16 SER H H 2.832 9.037 -3.240 1.00 . A A . 16 SER H 1 1
1 218 1 1 16 SER HA H 1.765 6.700 -2.036 1.00 . A A . 16 SER HA 1 1
1 219 1 1 16 SER HB2 H -0.320 7.531 -2.820 1.00 . A A . 16 SER HB2 1 1
1 220 1 1 16 SER HB3 H 0.667 8.907 -2.340 1.00 . A A . 16 SER HB3 1 1
1 221 1 1 16 SER HG H -0.299 8.279 -4.792 1.00 . A A . 16 SER HG 1 1
1 222 1 1 16 SER N N 2.980 8.050 -3.051 1.00 . A A . 16 SER N 1 1
1 223 1 1 16 SER O O 1.249 5.079 -4.002 1.00 . A A . 16 SER O 1 1
1 224 1 1 16 SER OG O 0.459 8.694 -4.360 1.00 . A A . 16 SER OG 1 1
1 225 1 1 17 ASN C C 3.655 4.514 -5.975 1.00 . A A . 17 ASN C 1 1
1 226 1 1 17 ASN CA C 2.723 5.627 -6.388 1.00 . A A . 17 ASN CA 1 1
1 227 1 1 17 ASN CB C 3.318 6.420 -7.558 1.00 . A A . 17 ASN CB 1 1
1 228 1 1 17 ASN CG C 2.272 7.294 -8.214 1.00 . A A . 17 ASN CG 1 1
1 229 1 1 17 ASN H H 3.028 7.341 -5.188 1.00 . A A . 17 ASN H 1 1
1 230 1 1 17 ASN HA H 1.781 5.171 -6.703 1.00 . A A . 17 ASN HA 1 1
1 231 1 1 17 ASN HB2 H 4.181 7.009 -7.242 1.00 . A A . 17 ASN HB2 1 1
1 232 1 1 17 ASN HB3 H 3.660 5.703 -8.305 1.00 . A A . 17 ASN HB3 1 1
1 233 1 1 17 ASN HD21 H 2.945 9.015 -7.329 1.00 . A A . 17 ASN HD21 1 1
1 234 1 1 17 ASN HD22 H 1.479 9.150 -8.286 1.00 . A A . 17 ASN HD22 1 1
1 235 1 1 17 ASN N N 2.510 6.480 -5.232 1.00 . A A . 17 ASN N 1 1
1 236 1 1 17 ASN ND2 N 2.275 8.594 -7.961 1.00 . A A . 17 ASN ND2 1 1
1 237 1 1 17 ASN O O 3.242 3.358 -5.984 1.00 . A A . 17 ASN O 1 1
1 238 1 1 17 ASN OD1 O 1.422 6.789 -8.939 1.00 . A A . 17 ASN OD1 1 1
1 239 1 1 18 THR C C 5.328 3.019 -4.010 1.00 . A A . 18 THR C 1 1
1 240 1 1 18 THR CA C 5.870 3.859 -5.175 1.00 . A A . 18 THR CA 1 1
1 241 1 1 18 THR CB C 7.168 4.596 -4.821 1.00 . A A . 18 THR CB 1 1
1 242 1 1 18 THR CG2 C 8.358 3.664 -4.616 1.00 . A A . 18 THR CG2 1 1
1 243 1 1 18 THR H H 5.234 5.789 -5.668 1.00 . A A . 18 THR H 1 1
1 244 1 1 18 THR HA H 6.046 3.209 -6.027 1.00 . A A . 18 THR HA 1 1
1 245 1 1 18 THR HB H 6.998 5.141 -3.893 1.00 . A A . 18 THR HB 1 1
1 246 1 1 18 THR HG1 H 8.197 5.188 -6.396 1.00 . A A . 18 THR HG1 1 1
1 247 1 1 18 THR HG21 H 9.191 4.239 -4.213 1.00 . A A . 18 THR HG21 1 1
1 248 1 1 18 THR HG22 H 8.093 2.894 -3.902 1.00 . A A . 18 THR HG22 1 1
1 249 1 1 18 THR HG23 H 8.637 3.187 -5.556 1.00 . A A . 18 THR HG23 1 1
1 250 1 1 18 THR N N 4.889 4.841 -5.597 1.00 . A A . 18 THR N 1 1
1 251 1 1 18 THR O O 5.577 1.812 -3.968 1.00 . A A . 18 THR O 1 1
1 252 1 1 18 THR OG1 O 7.479 5.534 -5.832 1.00 . A A . 18 THR OG1 1 1
1 253 1 1 19 ALA C C 2.889 1.918 -2.554 1.00 . A A . 19 ALA C 1 1
1 254 1 1 19 ALA CA C 3.879 2.952 -2.014 1.00 . A A . 19 ALA CA 1 1
1 255 1 1 19 ALA CB C 3.203 3.956 -1.076 1.00 . A A . 19 ALA CB 1 1
1 256 1 1 19 ALA H H 4.419 4.637 -3.159 1.00 . A A . 19 ALA H 1 1
1 257 1 1 19 ALA HA H 4.659 2.444 -1.453 1.00 . A A . 19 ALA HA 1 1
1 258 1 1 19 ALA HB1 H 2.744 3.421 -0.243 1.00 . A A . 19 ALA HB1 1 1
1 259 1 1 19 ALA HB2 H 3.954 4.640 -0.682 1.00 . A A . 19 ALA HB2 1 1
1 260 1 1 19 ALA HB3 H 2.435 4.517 -1.607 1.00 . A A . 19 ALA HB3 1 1
1 261 1 1 19 ALA N N 4.552 3.631 -3.105 1.00 . A A . 19 ALA N 1 1
1 262 1 1 19 ALA O O 3.123 0.723 -2.385 1.00 . A A . 19 ALA O 1 1
1 263 1 1 20 TRP C C 1.480 0.311 -4.594 1.00 . A A . 20 TRP C 1 1
1 264 1 1 20 TRP CA C 0.818 1.446 -3.818 1.00 . A A . 20 TRP CA 1 1
1 265 1 1 20 TRP CB C -0.118 2.246 -4.737 1.00 . A A . 20 TRP CB 1 1
1 266 1 1 20 TRP CD1 C -1.047 0.673 -6.492 1.00 . A A . 20 TRP CD1 1 1
1 267 1 1 20 TRP CD2 C -2.593 1.295 -4.992 1.00 . A A . 20 TRP CD2 1 1
1 268 1 1 20 TRP CE2 C -3.255 0.474 -5.952 1.00 . A A . 20 TRP CE2 1 1
1 269 1 1 20 TRP CE3 C -3.361 1.755 -3.904 1.00 . A A . 20 TRP CE3 1 1
1 270 1 1 20 TRP CG C -1.200 1.452 -5.398 1.00 . A A . 20 TRP CG 1 1
1 271 1 1 20 TRP CH2 C -5.373 0.718 -4.811 1.00 . A A . 20 TRP CH2 1 1
1 272 1 1 20 TRP CZ2 C -4.626 0.188 -5.876 1.00 . A A . 20 TRP CZ2 1 1
1 273 1 1 20 TRP CZ3 C -4.736 1.475 -3.813 1.00 . A A . 20 TRP CZ3 1 1
1 274 1 1 20 TRP H H 1.636 3.333 -3.412 1.00 . A A . 20 TRP H 1 1
1 275 1 1 20 TRP HA H 0.225 1.021 -3.004 1.00 . A A . 20 TRP HA 1 1
1 276 1 1 20 TRP HB2 H -0.600 3.033 -4.158 1.00 . A A . 20 TRP HB2 1 1
1 277 1 1 20 TRP HB3 H 0.473 2.728 -5.518 1.00 . A A . 20 TRP HB3 1 1
1 278 1 1 20 TRP HD1 H -0.121 0.494 -7.025 1.00 . A A . 20 TRP HD1 1 1
1 279 1 1 20 TRP HE1 H -2.327 -0.610 -7.553 1.00 . A A . 20 TRP HE1 1 1
1 280 1 1 20 TRP HE3 H -2.880 2.331 -3.128 1.00 . A A . 20 TRP HE3 1 1
1 281 1 1 20 TRP HH2 H -6.428 0.513 -4.742 1.00 . A A . 20 TRP HH2 1 1
1 282 1 1 20 TRP HZ2 H -5.103 -0.435 -6.619 1.00 . A A . 20 TRP HZ2 1 1
1 283 1 1 20 TRP HZ3 H -5.287 1.832 -2.955 1.00 . A A . 20 TRP HZ3 1 1
1 284 1 1 20 TRP N N 1.826 2.343 -3.260 1.00 . A A . 20 TRP N 1 1
1 285 1 1 20 TRP NE1 N -2.254 0.093 -6.820 1.00 . A A . 20 TRP NE1 1 1
1 286 1 1 20 TRP O O 1.133 -0.848 -4.413 1.00 . A A . 20 TRP O 1 1
1 287 1 1 21 THR C C 3.928 -1.286 -5.523 1.00 . A A . 21 THR C 1 1
1 288 1 1 21 THR CA C 3.095 -0.292 -6.337 1.00 . A A . 21 THR CA 1 1
1 289 1 1 21 THR CB C 3.894 0.478 -7.401 1.00 . A A . 21 THR CB 1 1
1 290 1 1 21 THR CG2 C 4.184 -0.385 -8.622 1.00 . A A . 21 THR CG2 1 1
1 291 1 1 21 THR H H 2.717 1.609 -5.538 1.00 . A A . 21 THR H 1 1
1 292 1 1 21 THR HA H 2.312 -0.851 -6.846 1.00 . A A . 21 THR HA 1 1
1 293 1 1 21 THR HB H 4.829 0.841 -6.972 1.00 . A A . 21 THR HB 1 1
1 294 1 1 21 THR HG1 H 3.273 2.303 -7.232 1.00 . A A . 21 THR HG1 1 1
1 295 1 1 21 THR HG21 H 4.746 0.209 -9.339 1.00 . A A . 21 THR HG21 1 1
1 296 1 1 21 THR HG22 H 4.768 -1.259 -8.334 1.00 . A A . 21 THR HG22 1 1
1 297 1 1 21 THR HG23 H 3.247 -0.693 -9.083 1.00 . A A . 21 THR HG23 1 1
1 298 1 1 21 THR N N 2.435 0.646 -5.458 1.00 . A A . 21 THR N 1 1
1 299 1 1 21 THR O O 3.882 -2.472 -5.834 1.00 . A A . 21 THR O 1 1
1 300 1 1 21 THR OG1 O 3.132 1.578 -7.873 1.00 . A A . 21 THR OG1 1 1
1 301 1 1 22 THR C C 4.097 -2.740 -2.967 1.00 . A A . 22 THR C 1 1
1 302 1 1 22 THR CA C 5.194 -1.809 -3.491 1.00 . A A . 22 THR CA 1 1
1 303 1 1 22 THR CB C 5.934 -1.061 -2.366 1.00 . A A . 22 THR CB 1 1
1 304 1 1 22 THR CG2 C 6.531 -2.015 -1.327 1.00 . A A . 22 THR CG2 1 1
1 305 1 1 22 THR H H 4.565 0.100 -4.158 1.00 . A A . 22 THR H 1 1
1 306 1 1 22 THR HA H 5.921 -2.420 -4.026 1.00 . A A . 22 THR HA 1 1
1 307 1 1 22 THR HB H 5.265 -0.367 -1.858 1.00 . A A . 22 THR HB 1 1
1 308 1 1 22 THR HG1 H 6.555 0.435 -3.393 1.00 . A A . 22 THR HG1 1 1
1 309 1 1 22 THR HG21 H 7.373 -2.563 -1.751 1.00 . A A . 22 THR HG21 1 1
1 310 1 1 22 THR HG22 H 6.838 -1.453 -0.448 1.00 . A A . 22 THR HG22 1 1
1 311 1 1 22 THR HG23 H 5.778 -2.725 -0.996 1.00 . A A . 22 THR HG23 1 1
1 312 1 1 22 THR N N 4.600 -0.872 -4.442 1.00 . A A . 22 THR N 1 1
1 313 1 1 22 THR O O 4.208 -3.954 -3.106 1.00 . A A . 22 THR O 1 1
1 314 1 1 22 THR OG1 O 6.985 -0.307 -2.931 1.00 . A A . 22 THR OG1 1 1
1 315 1 1 23 CYS C C 1.245 -3.913 -2.888 1.00 . A A . 23 CYS C 1 1
1 316 1 1 23 CYS CA C 1.926 -2.981 -1.877 1.00 . A A . 23 CYS CA 1 1
1 317 1 1 23 CYS CB C 0.855 -2.074 -1.281 1.00 . A A . 23 CYS CB 1 1
1 318 1 1 23 CYS H H 2.937 -1.177 -2.367 1.00 . A A . 23 CYS H 1 1
1 319 1 1 23 CYS HA H 2.328 -3.627 -1.098 1.00 . A A . 23 CYS HA 1 1
1 320 1 1 23 CYS HB2 H 0.286 -1.674 -2.118 1.00 . A A . 23 CYS HB2 1 1
1 321 1 1 23 CYS HB3 H 0.190 -2.731 -0.728 1.00 . A A . 23 CYS HB3 1 1
1 322 1 1 23 CYS N N 3.007 -2.188 -2.435 1.00 . A A . 23 CYS N 1 1
1 323 1 1 23 CYS O O 0.586 -4.857 -2.455 1.00 . A A . 23 CYS O 1 1
1 324 1 1 23 CYS SG S 1.240 -0.664 -0.202 1.00 . A A . 23 CYS SG 1 1
1 325 1 1 24 THR C C 1.844 -5.370 -5.975 1.00 . A A . 24 THR C 1 1
1 326 1 1 24 THR CA C 0.792 -4.545 -5.221 1.00 . A A . 24 THR CA 1 1
1 327 1 1 24 THR CB C -0.139 -3.719 -6.131 1.00 . A A . 24 THR CB 1 1
1 328 1 1 24 THR CG2 C -1.303 -3.062 -5.373 1.00 . A A . 24 THR CG2 1 1
1 329 1 1 24 THR H H 1.839 -2.849 -4.513 1.00 . A A . 24 THR H 1 1
1 330 1 1 24 THR HA H 0.167 -5.281 -4.724 1.00 . A A . 24 THR HA 1 1
1 331 1 1 24 THR HB H -0.569 -4.394 -6.872 1.00 . A A . 24 THR HB 1 1
1 332 1 1 24 THR HG1 H -0.122 -2.229 -7.330 1.00 . A A . 24 THR HG1 1 1
1 333 1 1 24 THR HG21 H -1.822 -3.799 -4.768 1.00 . A A . 24 THR HG21 1 1
1 334 1 1 24 THR HG22 H -0.945 -2.273 -4.716 1.00 . A A . 24 THR HG22 1 1
1 335 1 1 24 THR HG23 H -2.015 -2.639 -6.083 1.00 . A A . 24 THR HG23 1 1
1 336 1 1 24 THR N N 1.384 -3.697 -4.196 1.00 . A A . 24 THR N 1 1
1 337 1 1 24 THR O O 1.517 -5.965 -7.007 1.00 . A A . 24 THR O 1 1
1 338 1 1 24 THR OG1 O 0.560 -2.699 -6.813 1.00 . A A . 24 THR OG1 1 1
1 339 1 1 25 THR C C 4.837 -7.083 -4.996 1.00 . A A . 25 THR C 1 1
1 340 1 1 25 THR CA C 4.135 -6.262 -6.086 1.00 . A A . 25 THR CA 1 1
1 341 1 1 25 THR CB C 5.126 -5.371 -6.859 1.00 . A A . 25 THR CB 1 1
1 342 1 1 25 THR CG2 C 4.495 -4.660 -8.061 1.00 . A A . 25 THR CG2 1 1
1 343 1 1 25 THR H H 3.343 -4.995 -4.611 1.00 . A A . 25 THR H 1 1
1 344 1 1 25 THR HA H 3.680 -6.962 -6.788 1.00 . A A . 25 THR HA 1 1
1 345 1 1 25 THR HB H 5.922 -6.011 -7.223 1.00 . A A . 25 THR HB 1 1
1 346 1 1 25 THR HG1 H 4.974 -3.768 -5.809 1.00 . A A . 25 THR HG1 1 1
1 347 1 1 25 THR HG21 H 3.658 -4.029 -7.759 1.00 . A A . 25 THR HG21 1 1
1 348 1 1 25 THR HG22 H 5.240 -4.031 -8.544 1.00 . A A . 25 THR HG22 1 1
1 349 1 1 25 THR HG23 H 4.142 -5.400 -8.772 1.00 . A A . 25 THR HG23 1 1
1 350 1 1 25 THR N N 3.088 -5.443 -5.488 1.00 . A A . 25 THR N 1 1
1 351 1 1 25 THR O O 4.831 -6.685 -3.832 1.00 . A A . 25 THR O 1 1
1 352 1 1 25 THR OG1 O 5.709 -4.365 -6.056 1.00 . A A . 25 THR OG1 1 1
1 353 1 1 26 PRO C C 7.476 -8.147 -3.960 1.00 . A A . 26 PRO C 1 1
1 354 1 1 26 PRO CA C 6.250 -8.973 -4.362 1.00 . A A . 26 PRO CA 1 1
1 355 1 1 26 PRO CB C 6.596 -10.296 -5.052 1.00 . A A . 26 PRO CB 1 1
1 356 1 1 26 PRO CD C 5.507 -8.855 -6.630 1.00 . A A . 26 PRO CD 1 1
1 357 1 1 26 PRO CG C 6.572 -9.944 -6.537 1.00 . A A . 26 PRO CG 1 1
1 358 1 1 26 PRO HA H 5.646 -9.177 -3.478 1.00 . A A . 26 PRO HA 1 1
1 359 1 1 26 PRO HB2 H 7.562 -10.689 -4.738 1.00 . A A . 26 PRO HB2 1 1
1 360 1 1 26 PRO HB3 H 5.816 -11.027 -4.845 1.00 . A A . 26 PRO HB3 1 1
1 361 1 1 26 PRO HD2 H 5.769 -8.151 -7.415 1.00 . A A . 26 PRO HD2 1 1
1 362 1 1 26 PRO HD3 H 4.535 -9.294 -6.830 1.00 . A A . 26 PRO HD3 1 1
1 363 1 1 26 PRO HG2 H 7.535 -9.526 -6.827 1.00 . A A . 26 PRO HG2 1 1
1 364 1 1 26 PRO HG3 H 6.322 -10.806 -7.152 1.00 . A A . 26 PRO HG3 1 1
1 365 1 1 26 PRO N N 5.469 -8.221 -5.326 1.00 . A A . 26 PRO N 1 1
1 366 1 1 26 PRO O O 8.299 -7.770 -4.800 1.00 . A A . 26 PRO O 1 1
1 367 1 1 27 GLY C C 8.971 -7.825 -0.711 1.00 . A A . 27 GLY C 1 1
1 368 1 1 27 GLY CA C 8.746 -7.196 -2.066 1.00 . A A . 27 GLY CA 1 1
1 369 1 1 27 GLY H H 6.882 -8.173 -2.032 1.00 . A A . 27 GLY H 1 1
1 370 1 1 27 GLY HA2 H 9.655 -7.321 -2.652 1.00 . A A . 27 GLY HA2 1 1
1 371 1 1 27 GLY HA3 H 8.515 -6.137 -1.959 1.00 . A A . 27 GLY HA3 1 1
1 372 1 1 27 GLY N N 7.612 -7.869 -2.671 1.00 . A A . 27 GLY N 1 1
1 373 1 1 27 GLY O O 8.895 -9.048 -0.574 1.00 . A A . 27 GLY O 1 1
1 374 1 1 28 GLN C C 7.676 -7.165 2.194 1.00 . A A . 28 GLN C 1 1
1 375 1 1 28 GLN CA C 9.108 -7.379 1.678 1.00 . A A . 28 GLN CA 1 1
1 376 1 1 28 GLN CB C 10.142 -6.639 2.539 1.00 . A A . 28 GLN CB 1 1
1 377 1 1 28 GLN CD C 11.547 -4.838 1.415 1.00 . A A . 28 GLN CD 1 1
1 378 1 1 28 GLN CG C 10.321 -5.126 2.287 1.00 . A A . 28 GLN CG 1 1
1 379 1 1 28 GLN H H 9.359 -6.011 0.064 1.00 . A A . 28 GLN H 1 1
1 380 1 1 28 GLN HA H 9.326 -8.443 1.768 1.00 . A A . 28 GLN HA 1 1
1 381 1 1 28 GLN HB2 H 9.877 -6.786 3.585 1.00 . A A . 28 GLN HB2 1 1
1 382 1 1 28 GLN HB3 H 11.097 -7.135 2.377 1.00 . A A . 28 GLN HB3 1 1
1 383 1 1 28 GLN HE21 H 10.505 -4.023 -0.189 1.00 . A A . 28 GLN HE21 1 1
1 384 1 1 28 GLN HE22 H 12.228 -4.088 -0.309 1.00 . A A . 28 GLN HE22 1 1
1 385 1 1 28 GLN HG2 H 9.418 -4.696 1.851 1.00 . A A . 28 GLN HG2 1 1
1 386 1 1 28 GLN HG3 H 10.487 -4.642 3.250 1.00 . A A . 28 GLN HG3 1 1
1 387 1 1 28 GLN N N 9.246 -6.988 0.283 1.00 . A A . 28 GLN N 1 1
1 388 1 1 28 GLN NE2 N 11.397 -4.278 0.228 1.00 . A A . 28 GLN NE2 1 1
1 389 1 1 28 GLN O O 7.333 -7.661 3.266 1.00 . A A . 28 GLN O 1 1
1 390 1 1 28 GLN OE1 O 12.675 -5.157 1.789 1.00 . A A . 28 GLN OE1 1 1
1 391 1 1 29 THR C C 4.666 -5.653 0.742 1.00 . A A . 29 THR C 1 1
1 392 1 1 29 THR CA C 5.585 -5.872 1.957 1.00 . A A . 29 THR CA 1 1
1 393 1 1 29 THR CB C 5.851 -4.564 2.742 1.00 . A A . 29 THR CB 1 1
1 394 1 1 29 THR CG2 C 6.672 -4.734 4.020 1.00 . A A . 29 THR CG2 1 1
1 395 1 1 29 THR H H 7.140 -6.079 0.566 1.00 . A A . 29 THR H 1 1
1 396 1 1 29 THR HA H 5.104 -6.578 2.640 1.00 . A A . 29 THR HA 1 1
1 397 1 1 29 THR HB H 4.887 -4.159 3.038 1.00 . A A . 29 THR HB 1 1
1 398 1 1 29 THR HG1 H 6.017 -3.517 1.137 1.00 . A A . 29 THR HG1 1 1
1 399 1 1 29 THR HG21 H 6.299 -5.581 4.590 1.00 . A A . 29 THR HG21 1 1
1 400 1 1 29 THR HG22 H 7.722 -4.904 3.787 1.00 . A A . 29 THR HG22 1 1
1 401 1 1 29 THR HG23 H 6.592 -3.828 4.621 1.00 . A A . 29 THR HG23 1 1
1 402 1 1 29 THR N N 6.851 -6.399 1.474 1.00 . A A . 29 THR N 1 1
1 403 1 1 29 THR O O 4.591 -4.535 0.240 1.00 . A A . 29 THR O 1 1
1 404 1 1 29 THR OG1 O 6.543 -3.619 1.945 1.00 . A A . 29 THR OG1 1 1
1 405 1 1 30 CYS C C 1.659 -6.264 -0.105 1.00 . A A . 30 CYS C 1 1
1 406 1 1 30 CYS CA C 2.980 -6.617 -0.791 1.00 . A A . 30 CYS CA 1 1
1 407 1 1 30 CYS CB C 2.950 -7.899 -1.644 1.00 . A A . 30 CYS CB 1 1
1 408 1 1 30 CYS H H 4.148 -7.588 0.704 1.00 . A A . 30 CYS H 1 1
1 409 1 1 30 CYS HA H 3.233 -5.785 -1.446 1.00 . A A . 30 CYS HA 1 1
1 410 1 1 30 CYS HB2 H 3.960 -8.073 -2.009 1.00 . A A . 30 CYS HB2 1 1
1 411 1 1 30 CYS HB3 H 2.693 -8.755 -1.022 1.00 . A A . 30 CYS HB3 1 1
1 412 1 1 30 CYS N N 4.002 -6.702 0.251 1.00 . A A . 30 CYS N 1 1
1 413 1 1 30 CYS O O 1.598 -5.266 0.599 1.00 . A A . 30 CYS O 1 1
1 414 1 1 30 CYS SG S 1.844 -7.821 -3.092 1.00 . A A . 30 CYS SG 1 1
1 415 1 1 31 TYR C C -0.730 -6.302 1.728 1.00 . A A . 31 TYR C 1 1
1 416 1 1 31 TYR CA C -0.715 -6.953 0.335 1.00 . A A . 31 TYR CA 1 1
1 417 1 1 31 TYR CB C -1.281 -8.375 0.395 1.00 . A A . 31 TYR CB 1 1
1 418 1 1 31 TYR CD1 C -2.823 -8.523 2.392 1.00 . A A . 31 TYR CD1 1 1
1 419 1 1 31 TYR CD2 C -3.791 -8.602 0.160 1.00 . A A . 31 TYR CD2 1 1
1 420 1 1 31 TYR CE1 C -4.096 -8.678 2.959 1.00 . A A . 31 TYR CE1 1 1
1 421 1 1 31 TYR CE2 C -5.064 -8.778 0.723 1.00 . A A . 31 TYR CE2 1 1
1 422 1 1 31 TYR CG C -2.665 -8.491 0.994 1.00 . A A . 31 TYR CG 1 1
1 423 1 1 31 TYR CZ C -5.223 -8.831 2.124 1.00 . A A . 31 TYR CZ 1 1
1 424 1 1 31 TYR H H 0.746 -7.744 -0.993 1.00 . A A . 31 TYR H 1 1
1 425 1 1 31 TYR HA H -1.343 -6.351 -0.320 1.00 . A A . 31 TYR HA 1 1
1 426 1 1 31 TYR HB2 H -1.289 -8.791 -0.612 1.00 . A A . 31 TYR HB2 1 1
1 427 1 1 31 TYR HB3 H -0.607 -8.988 0.995 1.00 . A A . 31 TYR HB3 1 1
1 428 1 1 31 TYR HD1 H -1.966 -8.420 3.042 1.00 . A A . 31 TYR HD1 1 1
1 429 1 1 31 TYR HD2 H -3.682 -8.590 -0.916 1.00 . A A . 31 TYR HD2 1 1
1 430 1 1 31 TYR HE1 H -4.204 -8.670 4.033 1.00 . A A . 31 TYR HE1 1 1
1 431 1 1 31 TYR HE2 H -5.921 -8.865 0.073 1.00 . A A . 31 TYR HE2 1 1
1 432 1 1 31 TYR HH H -7.133 -9.120 1.972 1.00 . A A . 31 TYR HH 1 1
1 433 1 1 31 TYR N N 0.609 -7.056 -0.273 1.00 . A A . 31 TYR N 1 1
1 434 1 1 31 TYR O O -1.584 -5.471 2.019 1.00 . A A . 31 TYR O 1 1
1 435 1 1 31 TYR OH O -6.456 -9.003 2.666 1.00 . A A . 31 TYR OH 1 1
1 436 1 1 32 THR C C 0.571 -4.589 3.957 1.00 . A A . 32 THR C 1 1
1 437 1 1 32 THR CA C 0.245 -6.094 3.958 1.00 . A A . 32 THR CA 1 1
1 438 1 1 32 THR CB C 1.265 -6.877 4.789 1.00 . A A . 32 THR CB 1 1
1 439 1 1 32 THR CG2 C 1.007 -6.633 6.267 1.00 . A A . 32 THR CG2 1 1
1 440 1 1 32 THR H H 0.831 -7.393 2.357 1.00 . A A . 32 THR H 1 1
1 441 1 1 32 THR HA H -0.744 -6.217 4.402 1.00 . A A . 32 THR HA 1 1
1 442 1 1 32 THR HB H 2.267 -6.534 4.535 1.00 . A A . 32 THR HB 1 1
1 443 1 1 32 THR HG1 H 0.316 -8.587 4.810 1.00 . A A . 32 THR HG1 1 1
1 444 1 1 32 THR HG21 H 1.205 -5.587 6.496 1.00 . A A . 32 THR HG21 1 1
1 445 1 1 32 THR HG22 H -0.043 -6.831 6.481 1.00 . A A . 32 THR HG22 1 1
1 446 1 1 32 THR HG23 H 1.654 -7.270 6.867 1.00 . A A . 32 THR HG23 1 1
1 447 1 1 32 THR N N 0.190 -6.662 2.616 1.00 . A A . 32 THR N 1 1
1 448 1 1 32 THR O O 0.015 -3.837 4.754 1.00 . A A . 32 THR O 1 1
1 449 1 1 32 THR OG1 O 1.201 -8.271 4.526 1.00 . A A . 32 THR OG1 1 1
1 450 1 1 33 CYS C C 0.431 -1.918 2.578 1.00 . A A . 33 CYS C 1 1
1 451 1 1 33 CYS CA C 1.716 -2.695 2.849 1.00 . A A . 33 CYS CA 1 1
1 452 1 1 33 CYS CB C 2.774 -2.544 1.745 1.00 . A A . 33 CYS CB 1 1
1 453 1 1 33 CYS H H 1.749 -4.746 2.323 1.00 . A A . 33 CYS H 1 1
1 454 1 1 33 CYS HA H 2.146 -2.302 3.772 1.00 . A A . 33 CYS HA 1 1
1 455 1 1 33 CYS HB2 H 3.739 -2.734 2.200 1.00 . A A . 33 CYS HB2 1 1
1 456 1 1 33 CYS HB3 H 2.633 -3.318 1.007 1.00 . A A . 33 CYS HB3 1 1
1 457 1 1 33 CYS N N 1.422 -4.112 3.045 1.00 . A A . 33 CYS N 1 1
1 458 1 1 33 CYS O O 0.303 -0.815 3.095 1.00 . A A . 33 CYS O 1 1
1 459 1 1 33 CYS SG S 2.978 -1.022 0.795 1.00 . A A . 33 CYS SG 1 1
1 460 1 1 34 CYS C C -2.446 -1.388 3.053 1.00 . A A . 34 CYS C 1 1
1 461 1 1 34 CYS CA C -1.875 -1.865 1.713 1.00 . A A . 34 CYS CA 1 1
1 462 1 1 34 CYS CB C -2.853 -2.854 1.112 1.00 . A A . 34 CYS CB 1 1
1 463 1 1 34 CYS H H -0.436 -3.428 1.527 1.00 . A A . 34 CYS H 1 1
1 464 1 1 34 CYS HA H -1.818 -1.050 0.997 1.00 . A A . 34 CYS HA 1 1
1 465 1 1 34 CYS HB2 H -2.979 -3.664 1.819 1.00 . A A . 34 CYS HB2 1 1
1 466 1 1 34 CYS HB3 H -3.821 -2.365 1.033 1.00 . A A . 34 CYS HB3 1 1
1 467 1 1 34 CYS N N -0.566 -2.495 1.893 1.00 . A A . 34 CYS N 1 1
1 468 1 1 34 CYS O O -3.075 -0.341 3.133 1.00 . A A . 34 CYS O 1 1
1 469 1 1 34 CYS SG S -2.415 -3.526 -0.508 1.00 . A A . 34 CYS SG 1 1
1 470 1 1 35 SER C C -1.761 -0.869 6.113 1.00 . A A . 35 SER C 1 1
1 471 1 1 35 SER CA C -2.675 -1.903 5.456 1.00 . A A . 35 SER CA 1 1
1 472 1 1 35 SER CB C -2.660 -3.237 6.218 1.00 . A A . 35 SER CB 1 1
1 473 1 1 35 SER H H -1.525 -2.893 3.990 1.00 . A A . 35 SER H 1 1
1 474 1 1 35 SER HA H -3.692 -1.509 5.417 1.00 . A A . 35 SER HA 1 1
1 475 1 1 35 SER HB2 H -2.994 -4.039 5.558 1.00 . A A . 35 SER HB2 1 1
1 476 1 1 35 SER HB3 H -1.647 -3.470 6.543 1.00 . A A . 35 SER HB3 1 1
1 477 1 1 35 SER HG H -4.440 -3.291 6.904 1.00 . A A . 35 SER HG 1 1
1 478 1 1 35 SER N N -2.219 -2.167 4.108 1.00 . A A . 35 SER N 1 1
1 479 1 1 35 SER O O -2.241 0.043 6.784 1.00 . A A . 35 SER O 1 1
1 480 1 1 35 SER OG O -3.536 -3.209 7.324 1.00 . A A . 35 SER OG 1 1
1 481 1 1 36 SER C C 1.080 0.993 5.923 1.00 . A A . 36 SER C 1 1
1 482 1 1 36 SER CA C 0.569 -0.260 6.669 1.00 . A A . 36 SER CA 1 1
1 483 1 1 36 SER CB C 1.708 -1.234 7.021 1.00 . A A . 36 SER CB 1 1
1 484 1 1 36 SER H H -0.118 -1.761 5.354 1.00 . A A . 36 SER H 1 1
1 485 1 1 36 SER HA H 0.131 0.080 7.610 1.00 . A A . 36 SER HA 1 1
1 486 1 1 36 SER HB2 H 2.329 -1.385 6.137 1.00 . A A . 36 SER HB2 1 1
1 487 1 1 36 SER HB3 H 2.322 -0.788 7.804 1.00 . A A . 36 SER HB3 1 1
1 488 1 1 36 SER HG H 0.402 -2.390 7.960 1.00 . A A . 36 SER HG 1 1
1 489 1 1 36 SER N N -0.448 -0.994 5.928 1.00 . A A . 36 SER N 1 1
1 490 1 1 36 SER O O 2.151 1.493 6.268 1.00 . A A . 36 SER O 1 1
1 491 1 1 36 SER OG O 1.246 -2.505 7.472 1.00 . A A . 36 SER OG 1 1
1 492 1 1 37 CYS C C -0.390 3.491 3.595 1.00 . A A . 37 CYS C 1 1
1 493 1 1 37 CYS CA C 0.791 2.631 4.069 1.00 . A A . 37 CYS CA 1 1
1 494 1 1 37 CYS CB C 1.564 2.128 2.839 1.00 . A A . 37 CYS CB 1 1
1 495 1 1 37 CYS H H -0.416 0.950 4.574 1.00 . A A . 37 CYS H 1 1
1 496 1 1 37 CYS HA H 1.446 3.282 4.649 1.00 . A A . 37 CYS HA 1 1
1 497 1 1 37 CYS HB2 H 1.100 1.204 2.491 1.00 . A A . 37 CYS HB2 1 1
1 498 1 1 37 CYS HB3 H 1.469 2.862 2.037 1.00 . A A . 37 CYS HB3 1 1
1 499 1 1 37 CYS N N 0.391 1.473 4.881 1.00 . A A . 37 CYS N 1 1
1 500 1 1 37 CYS O O -0.166 4.527 2.959 1.00 . A A . 37 CYS O 1 1
1 501 1 1 37 CYS SG S 3.332 1.850 3.101 1.00 . A A . 37 CYS SG 1 1
1 502 1 1 38 PHE C C -3.868 3.660 4.446 1.00 . A A . 38 PHE C 1 1
1 503 1 1 38 PHE CA C -2.834 3.702 3.335 1.00 . A A . 38 PHE CA 1 1
1 504 1 1 38 PHE CB C -3.376 2.989 2.078 1.00 . A A . 38 PHE CB 1 1
1 505 1 1 38 PHE CD1 C -1.292 2.291 0.792 1.00 . A A . 38 PHE CD1 1 1
1 506 1 1 38 PHE CD2 C -2.785 3.943 -0.193 1.00 . A A . 38 PHE CD2 1 1
1 507 1 1 38 PHE CE1 C -0.372 2.504 -0.251 1.00 . A A . 38 PHE CE1 1 1
1 508 1 1 38 PHE CE2 C -1.891 4.105 -1.267 1.00 . A A . 38 PHE CE2 1 1
1 509 1 1 38 PHE CG C -2.471 3.063 0.860 1.00 . A A . 38 PHE CG 1 1
1 510 1 1 38 PHE CZ C -0.666 3.427 -1.267 1.00 . A A . 38 PHE CZ 1 1
1 511 1 1 38 PHE H H -1.801 2.281 4.453 1.00 . A A . 38 PHE H 1 1
1 512 1 1 38 PHE HA H -2.622 4.742 3.100 1.00 . A A . 38 PHE HA 1 1
1 513 1 1 38 PHE HB2 H -3.579 1.946 2.311 1.00 . A A . 38 PHE HB2 1 1
1 514 1 1 38 PHE HB3 H -4.333 3.448 1.827 1.00 . A A . 38 PHE HB3 1 1
1 515 1 1 38 PHE HD1 H -1.066 1.575 1.572 1.00 . A A . 38 PHE HD1 1 1
1 516 1 1 38 PHE HD2 H -3.706 4.507 -0.164 1.00 . A A . 38 PHE HD2 1 1
1 517 1 1 38 PHE HE1 H 0.570 1.978 -0.261 1.00 . A A . 38 PHE HE1 1 1
1 518 1 1 38 PHE HE2 H -2.117 4.763 -2.091 1.00 . A A . 38 PHE HE2 1 1
1 519 1 1 38 PHE HZ H 0.042 3.637 -2.050 1.00 . A A . 38 PHE HZ 1 1
1 520 1 1 38 PHE N N -1.628 3.052 3.826 1.00 . A A . 38 PHE N 1 1
1 521 1 1 38 PHE O O -3.866 2.721 5.251 1.00 . A A . 38 PHE O 1 1
1 522 1 1 39 ASP C C -6.758 3.275 4.829 1.00 . A A . 39 ASP C 1 1
1 523 1 1 39 ASP CA C -5.998 4.503 5.266 1.00 . A A . 39 ASP CA 1 1
1 524 1 1 39 ASP CB C -6.982 5.665 5.124 1.00 . A A . 39 ASP CB 1 1
1 525 1 1 39 ASP CG C -6.433 6.969 5.673 1.00 . A A . 39 ASP CG 1 1
1 526 1 1 39 ASP H H -4.714 5.374 3.772 1.00 . A A . 39 ASP H 1 1
1 527 1 1 39 ASP HA H -5.720 4.408 6.308 1.00 . A A . 39 ASP HA 1 1
1 528 1 1 39 ASP HB2 H -7.340 5.713 4.101 1.00 . A A . 39 ASP HB2 1 1
1 529 1 1 39 ASP HB3 H -7.870 5.437 5.709 1.00 . A A . 39 ASP HB3 1 1
1 530 1 1 39 ASP N N -4.792 4.623 4.454 1.00 . A A . 39 ASP N 1 1
1 531 1 1 39 ASP O O -6.654 2.841 3.688 1.00 . A A . 39 ASP O 1 1
1 532 1 1 39 ASP OD1 O -6.368 7.065 6.924 1.00 . A A . 39 ASP OD1 1 1
1 533 1 1 39 ASP OD2 O -6.101 7.878 4.889 1.00 . A A . 39 ASP OD2 1 1
1 534 1 1 40 VAL C C -9.344 1.826 4.122 1.00 . A A . 40 VAL C 1 1
1 535 1 1 40 VAL CA C -8.623 1.778 5.490 1.00 . A A . 40 VAL CA 1 1
1 536 1 1 40 VAL CB C -9.573 1.855 6.700 1.00 . A A . 40 VAL CB 1 1
1 537 1 1 40 VAL CG1 C -10.236 3.238 6.891 1.00 . A A . 40 VAL CG1 1 1
1 538 1 1 40 VAL CG2 C -10.664 0.808 6.581 1.00 . A A . 40 VAL CG2 1 1
1 539 1 1 40 VAL H H -7.667 3.288 6.596 1.00 . A A . 40 VAL H 1 1
1 540 1 1 40 VAL HA H -8.074 0.840 5.549 1.00 . A A . 40 VAL HA 1 1
1 541 1 1 40 VAL HB H -8.992 1.633 7.597 1.00 . A A . 40 VAL HB 1 1
1 542 1 1 40 VAL HG11 H -9.487 4.011 7.056 1.00 . A A . 40 VAL HG11 1 1
1 543 1 1 40 VAL HG12 H -10.836 3.514 6.024 1.00 . A A . 40 VAL HG12 1 1
1 544 1 1 40 VAL HG13 H -10.881 3.211 7.771 1.00 . A A . 40 VAL HG13 1 1
1 545 1 1 40 VAL HG21 H -10.225 -0.143 6.278 1.00 . A A . 40 VAL HG21 1 1
1 546 1 1 40 VAL HG22 H -11.136 0.701 7.550 1.00 . A A . 40 VAL HG22 1 1
1 547 1 1 40 VAL HG23 H -11.392 1.137 5.845 1.00 . A A . 40 VAL HG23 1 1
1 548 1 1 40 VAL N N -7.653 2.833 5.693 1.00 . A A . 40 VAL N 1 1
1 549 1 1 40 VAL O O -9.681 0.783 3.551 1.00 . A A . 40 VAL O 1 1
1 550 1 1 41 VAL C C -9.284 2.691 1.168 1.00 . A A . 41 VAL C 1 1
1 551 1 1 41 VAL CA C -10.244 3.165 2.269 1.00 . A A . 41 VAL CA 1 1
1 552 1 1 41 VAL CB C -10.706 4.621 2.055 1.00 . A A . 41 VAL CB 1 1
1 553 1 1 41 VAL CG1 C -11.736 4.665 0.914 1.00 . A A . 41 VAL CG1 1 1
1 554 1 1 41 VAL CG2 C -11.327 5.280 3.299 1.00 . A A . 41 VAL CG2 1 1
1 555 1 1 41 VAL H H -9.302 3.851 4.051 1.00 . A A . 41 VAL H 1 1
1 556 1 1 41 VAL HA H -11.121 2.523 2.242 1.00 . A A . 41 VAL HA 1 1
1 557 1 1 41 VAL HB H -9.838 5.218 1.789 1.00 . A A . 41 VAL HB 1 1
1 558 1 1 41 VAL HG11 H -12.584 4.028 1.156 1.00 . A A . 41 VAL HG11 1 1
1 559 1 1 41 VAL HG12 H -12.093 5.685 0.765 1.00 . A A . 41 VAL HG12 1 1
1 560 1 1 41 VAL HG13 H -11.288 4.299 -0.010 1.00 . A A . 41 VAL HG13 1 1
1 561 1 1 41 VAL HG21 H -10.583 5.400 4.088 1.00 . A A . 41 VAL HG21 1 1
1 562 1 1 41 VAL HG22 H -11.703 6.273 3.045 1.00 . A A . 41 VAL HG22 1 1
1 563 1 1 41 VAL HG23 H -12.153 4.678 3.669 1.00 . A A . 41 VAL HG23 1 1
1 564 1 1 41 VAL N N -9.602 3.016 3.572 1.00 . A A . 41 VAL N 1 1
1 565 1 1 41 VAL O O -9.662 1.912 0.288 1.00 . A A . 41 VAL O 1 1
1 566 1 1 42 GLY C C -6.544 1.292 0.581 1.00 . A A . 42 GLY C 1 1
1 567 1 1 42 GLY CA C -6.984 2.723 0.316 1.00 . A A . 42 GLY CA 1 1
1 568 1 1 42 GLY H H -7.728 3.621 2.070 1.00 . A A . 42 GLY H 1 1
1 569 1 1 42 GLY HA2 H -7.354 2.800 -0.705 1.00 . A A . 42 GLY HA2 1 1
1 570 1 1 42 GLY HA3 H -6.127 3.382 0.424 1.00 . A A . 42 GLY HA3 1 1
1 571 1 1 42 GLY N N -8.026 3.132 1.236 1.00 . A A . 42 GLY N 1 1
1 572 1 1 42 GLY O O -6.208 0.604 -0.379 1.00 . A A . 42 GLY O 1 1
1 573 1 1 43 GLU C C -7.079 -1.499 1.407 1.00 . A A . 43 GLU C 1 1
1 574 1 1 43 GLU CA C -6.248 -0.532 2.223 1.00 . A A . 43 GLU CA 1 1
1 575 1 1 43 GLU CB C -6.432 -0.806 3.725 1.00 . A A . 43 GLU CB 1 1
1 576 1 1 43 GLU CD C -6.362 -2.706 5.483 1.00 . A A . 43 GLU CD 1 1
1 577 1 1 43 GLU CG C -6.100 -2.284 4.039 1.00 . A A . 43 GLU CG 1 1
1 578 1 1 43 GLU H H -6.765 1.490 2.582 1.00 . A A . 43 GLU H 1 1
1 579 1 1 43 GLU HA H -5.201 -0.691 1.973 1.00 . A A . 43 GLU HA 1 1
1 580 1 1 43 GLU HB2 H -5.779 -0.148 4.299 1.00 . A A . 43 GLU HB2 1 1
1 581 1 1 43 GLU HB3 H -7.467 -0.607 3.996 1.00 . A A . 43 GLU HB3 1 1
1 582 1 1 43 GLU HG2 H -6.713 -2.936 3.419 1.00 . A A . 43 GLU HG2 1 1
1 583 1 1 43 GLU HG3 H -5.056 -2.475 3.786 1.00 . A A . 43 GLU HG3 1 1
1 584 1 1 43 GLU N N -6.583 0.827 1.835 1.00 . A A . 43 GLU N 1 1
1 585 1 1 43 GLU O O -6.490 -2.288 0.681 1.00 . A A . 43 GLU O 1 1
1 586 1 1 43 GLU OE1 O -7.302 -2.170 6.111 1.00 . A A . 43 GLU OE1 1 1
1 587 1 1 43 GLU OE2 O -5.633 -3.600 5.972 1.00 . A A . 43 GLU OE2 1 1
1 588 1 1 44 GLN C C -9.040 -2.339 -0.669 1.00 . A A . 44 GLN C 1 1
1 589 1 1 44 GLN CA C -9.242 -2.445 0.838 1.00 . A A . 44 GLN CA 1 1
1 590 1 1 44 GLN CB C -10.700 -2.207 1.256 1.00 . A A . 44 GLN CB 1 1
1 591 1 1 44 GLN CD C -13.089 -2.956 0.819 1.00 . A A . 44 GLN CD 1 1
1 592 1 1 44 GLN CG C -11.608 -3.246 0.602 1.00 . A A . 44 GLN CG 1 1
1 593 1 1 44 GLN H H -8.897 -0.787 2.063 1.00 . A A . 44 GLN H 1 1
1 594 1 1 44 GLN HA H -8.931 -3.439 1.158 1.00 . A A . 44 GLN HA 1 1
1 595 1 1 44 GLN HB2 H -10.795 -2.281 2.339 1.00 . A A . 44 GLN HB2 1 1
1 596 1 1 44 GLN HB3 H -11.014 -1.211 0.947 1.00 . A A . 44 GLN HB3 1 1
1 597 1 1 44 GLN HE21 H -13.221 -2.092 -1.000 1.00 . A A . 44 GLN HE21 1 1
1 598 1 1 44 GLN HE22 H -14.687 -2.026 -0.032 1.00 . A A . 44 GLN HE22 1 1
1 599 1 1 44 GLN HG2 H -11.409 -3.225 -0.461 1.00 . A A . 44 GLN HG2 1 1
1 600 1 1 44 GLN HG3 H -11.353 -4.234 0.972 1.00 . A A . 44 GLN HG3 1 1
1 601 1 1 44 GLN N N -8.411 -1.467 1.501 1.00 . A A . 44 GLN N 1 1
1 602 1 1 44 GLN NE2 N -13.728 -2.328 -0.154 1.00 . A A . 44 GLN NE2 1 1
1 603 1 1 44 GLN O O -8.989 -3.350 -1.372 1.00 . A A . 44 GLN O 1 1
1 604 1 1 44 GLN OE1 O -13.685 -3.270 1.843 1.00 . A A . 44 GLN OE1 1 1
1 605 1 1 45 ALA C C -7.422 -1.481 -3.107 1.00 . A A . 45 ALA C 1 1
1 606 1 1 45 ALA CA C -8.760 -0.917 -2.609 1.00 . A A . 45 ALA CA 1 1
1 607 1 1 45 ALA CB C -8.874 0.580 -2.921 1.00 . A A . 45 ALA CB 1 1
1 608 1 1 45 ALA H H -8.946 -0.312 -0.566 1.00 . A A . 45 ALA H 1 1
1 609 1 1 45 ALA HA H -9.569 -1.483 -3.074 1.00 . A A . 45 ALA HA 1 1
1 610 1 1 45 ALA HB1 H -8.819 0.736 -3.998 1.00 . A A . 45 ALA HB1 1 1
1 611 1 1 45 ALA HB2 H -9.813 0.976 -2.529 1.00 . A A . 45 ALA HB2 1 1
1 612 1 1 45 ALA HB3 H -8.048 1.117 -2.449 1.00 . A A . 45 ALA HB3 1 1
1 613 1 1 45 ALA N N -8.929 -1.114 -1.186 1.00 . A A . 45 ALA N 1 1
1 614 1 1 45 ALA O O -7.326 -1.945 -4.243 1.00 . A A . 45 ALA O 1 1
1 615 1 1 46 CYS C C -5.095 -3.504 -2.325 1.00 . A A . 46 CYS C 1 1
1 616 1 1 46 CYS CA C -5.077 -1.993 -2.542 1.00 . A A . 46 CYS CA 1 1
1 617 1 1 46 CYS CB C -4.072 -1.264 -1.653 1.00 . A A . 46 CYS CB 1 1
1 618 1 1 46 CYS H H -6.526 -1.008 -1.365 1.00 . A A . 46 CYS H 1 1
1 619 1 1 46 CYS HA H -4.816 -1.804 -3.586 1.00 . A A . 46 CYS HA 1 1
1 620 1 1 46 CYS HB2 H -4.050 -0.219 -1.956 1.00 . A A . 46 CYS HB2 1 1
1 621 1 1 46 CYS HB3 H -4.422 -1.279 -0.624 1.00 . A A . 46 CYS HB3 1 1
1 622 1 1 46 CYS N N -6.391 -1.450 -2.270 1.00 . A A . 46 CYS N 1 1
1 623 1 1 46 CYS O O -4.743 -4.235 -3.240 1.00 . A A . 46 CYS O 1 1
1 624 1 1 46 CYS SG S -2.377 -1.870 -1.690 1.00 . A A . 46 CYS SG 1 1
1 625 1 1 47 GLN C C -6.571 -6.176 -1.872 1.00 . A A . 47 GLN C 1 1
1 626 1 1 47 GLN CA C -5.692 -5.428 -0.860 1.00 . A A . 47 GLN CA 1 1
1 627 1 1 47 GLN CB C -6.215 -5.632 0.583 1.00 . A A . 47 GLN CB 1 1
1 628 1 1 47 GLN CD C -5.473 -5.613 3.095 1.00 . A A . 47 GLN CD 1 1
1 629 1 1 47 GLN CG C -5.148 -5.275 1.634 1.00 . A A . 47 GLN CG 1 1
1 630 1 1 47 GLN H H -5.721 -3.342 -0.425 1.00 . A A . 47 GLN H 1 1
1 631 1 1 47 GLN HA H -4.699 -5.876 -0.921 1.00 . A A . 47 GLN HA 1 1
1 632 1 1 47 GLN HB2 H -7.112 -5.043 0.742 1.00 . A A . 47 GLN HB2 1 1
1 633 1 1 47 GLN HB3 H -6.506 -6.667 0.718 1.00 . A A . 47 GLN HB3 1 1
1 634 1 1 47 GLN HE21 H -3.474 -5.691 3.756 1.00 . A A . 47 GLN HE21 1 1
1 635 1 1 47 GLN HE22 H -4.753 -5.510 4.938 1.00 . A A . 47 GLN HE22 1 1
1 636 1 1 47 GLN HG2 H -4.215 -5.758 1.354 1.00 . A A . 47 GLN HG2 1 1
1 637 1 1 47 GLN HG3 H -5.020 -4.201 1.597 1.00 . A A . 47 GLN HG3 1 1
1 638 1 1 47 GLN N N -5.548 -4.006 -1.173 1.00 . A A . 47 GLN N 1 1
1 639 1 1 47 GLN NE2 N -4.474 -5.670 3.975 1.00 . A A . 47 GLN NE2 1 1
1 640 1 1 47 GLN O O -6.456 -7.398 -1.963 1.00 . A A . 47 GLN O 1 1
1 641 1 1 47 GLN OE1 O -6.636 -5.781 3.470 1.00 . A A . 47 GLN OE1 1 1
1 642 1 1 48 MET C C -7.444 -6.084 -5.097 1.00 . A A . 48 MET C 1 1
1 643 1 1 48 MET CA C -8.176 -6.148 -3.752 1.00 . A A . 48 MET CA 1 1
1 644 1 1 48 MET CB C -9.601 -5.591 -3.816 1.00 . A A . 48 MET CB 1 1
1 645 1 1 48 MET CE C -11.268 -5.079 -6.667 1.00 . A A . 48 MET CE 1 1
1 646 1 1 48 MET CG C -9.794 -4.209 -4.438 1.00 . A A . 48 MET CG 1 1
1 647 1 1 48 MET H H -7.608 -4.535 -2.438 1.00 . A A . 48 MET H 1 1
1 648 1 1 48 MET HA H -8.283 -7.206 -3.518 1.00 . A A . 48 MET HA 1 1
1 649 1 1 48 MET HB2 H -10.209 -6.308 -4.358 1.00 . A A . 48 MET HB2 1 1
1 650 1 1 48 MET HB3 H -9.953 -5.508 -2.791 1.00 . A A . 48 MET HB3 1 1
1 651 1 1 48 MET HE1 H -11.054 -6.129 -6.464 1.00 . A A . 48 MET HE1 1 1
1 652 1 1 48 MET HE2 H -12.125 -4.765 -6.071 1.00 . A A . 48 MET HE2 1 1
1 653 1 1 48 MET HE3 H -11.503 -4.962 -7.726 1.00 . A A . 48 MET HE3 1 1
1 654 1 1 48 MET HG2 H -10.747 -3.827 -4.075 1.00 . A A . 48 MET HG2 1 1
1 655 1 1 48 MET HG3 H -9.017 -3.565 -4.045 1.00 . A A . 48 MET HG3 1 1
1 656 1 1 48 MET N N -7.432 -5.511 -2.652 1.00 . A A . 48 MET N 1 1
1 657 1 1 48 MET O O -7.808 -6.771 -6.050 1.00 . A A . 48 MET O 1 1
1 658 1 1 48 MET SD S -9.817 -4.069 -6.250 1.00 . A A . 48 MET SD 1 1
1 659 1 1 49 SER C C -4.100 -5.611 -6.124 1.00 . A A . 49 SER C 1 1
1 660 1 1 49 SER CA C -5.526 -5.040 -6.312 1.00 . A A . 49 SER CA 1 1
1 661 1 1 49 SER CB C -5.507 -3.516 -6.543 1.00 . A A . 49 SER CB 1 1
1 662 1 1 49 SER H H -6.199 -4.775 -4.309 1.00 . A A . 49 SER H 1 1
1 663 1 1 49 SER HA H -5.981 -5.515 -7.180 1.00 . A A . 49 SER HA 1 1
1 664 1 1 49 SER HB2 H -6.524 -3.129 -6.463 1.00 . A A . 49 SER HB2 1 1
1 665 1 1 49 SER HB3 H -4.900 -3.049 -5.767 1.00 . A A . 49 SER HB3 1 1
1 666 1 1 49 SER HG H -4.219 -3.708 -7.975 1.00 . A A . 49 SER HG 1 1
1 667 1 1 49 SER N N -6.384 -5.290 -5.160 1.00 . A A . 49 SER N 1 1
1 668 1 1 49 SER O O -3.261 -5.439 -7.015 1.00 . A A . 49 SER O 1 1
1 669 1 1 49 SER OG O -4.993 -3.145 -7.814 1.00 . A A . 49 SER OG 1 1
1 670 1 1 50 ALA C C -2.165 -8.066 -4.819 1.00 . A A . 50 ALA C 1 1
1 671 1 1 50 ALA CA C -2.441 -6.590 -4.558 1.00 . A A . 50 ALA CA 1 1
1 672 1 1 50 ALA CB C -2.257 -6.244 -3.071 1.00 . A A . 50 ALA CB 1 1
1 673 1 1 50 ALA H H -4.516 -6.364 -4.299 1.00 . A A . 50 ALA H 1 1
1 674 1 1 50 ALA HA H -1.735 -6.002 -5.138 1.00 . A A . 50 ALA HA 1 1
1 675 1 1 50 ALA HB1 H -3.040 -6.709 -2.472 1.00 . A A . 50 ALA HB1 1 1
1 676 1 1 50 ALA HB2 H -1.285 -6.609 -2.736 1.00 . A A . 50 ALA HB2 1 1
1 677 1 1 50 ALA HB3 H -2.293 -5.164 -2.915 1.00 . A A . 50 ALA HB3 1 1
1 678 1 1 50 ALA N N -3.790 -6.245 -4.988 1.00 . A A . 50 ALA N 1 1
1 679 1 1 50 ALA O O -2.702 -8.923 -4.116 1.00 . A A . 50 ALA O 1 1
1 680 1 1 51 GLN C C 0.478 -9.878 -6.388 1.00 . A A . 51 GLN C 1 1
1 681 1 1 51 GLN CA C -1.037 -9.707 -6.282 1.00 . A A . 51 GLN CA 1 1
1 682 1 1 51 GLN CB C -1.749 -9.977 -7.615 1.00 . A A . 51 GLN CB 1 1
1 683 1 1 51 GLN CD C -3.948 -10.359 -8.815 1.00 . A A . 51 GLN CD 1 1
1 684 1 1 51 GLN CG C -3.282 -9.945 -7.503 1.00 . A A . 51 GLN CG 1 1
1 685 1 1 51 GLN H H -0.821 -7.629 -6.299 1.00 . A A . 51 GLN H 1 1
1 686 1 1 51 GLN HA H -1.413 -10.438 -5.570 1.00 . A A . 51 GLN HA 1 1
1 687 1 1 51 GLN HB2 H -1.432 -9.237 -8.348 1.00 . A A . 51 GLN HB2 1 1
1 688 1 1 51 GLN HB3 H -1.438 -10.964 -7.958 1.00 . A A . 51 GLN HB3 1 1
1 689 1 1 51 GLN HE21 H -4.389 -8.428 -9.358 1.00 . A A . 51 GLN HE21 1 1
1 690 1 1 51 GLN HE22 H -5.030 -9.682 -10.382 1.00 . A A . 51 GLN HE22 1 1
1 691 1 1 51 GLN HG2 H -3.596 -10.636 -6.721 1.00 . A A . 51 GLN HG2 1 1
1 692 1 1 51 GLN HG3 H -3.619 -8.946 -7.223 1.00 . A A . 51 GLN HG3 1 1
1 693 1 1 51 GLN N N -1.321 -8.359 -5.812 1.00 . A A . 51 GLN N 1 1
1 694 1 1 51 GLN NE2 N -4.468 -9.414 -9.582 1.00 . A A . 51 GLN NE2 1 1
1 695 1 1 51 GLN O O 1.087 -9.493 -7.388 1.00 . A A . 51 GLN O 1 1
1 696 1 1 51 GLN OE1 O -3.990 -11.539 -9.162 1.00 . A A . 51 GLN OE1 1 1
1 697 1 1 52 CYS C C 1.978 -12.594 -5.719 1.00 . A A . 52 CYS C 1 1
1 698 1 1 52 CYS CA C 2.327 -11.144 -5.389 1.00 . A A . 52 CYS CA 1 1
1 699 1 1 52 CYS CB C 3.006 -11.039 -4.023 1.00 . A A . 52 CYS CB 1 1
1 700 1 1 52 CYS H H 0.555 -10.705 -4.527 1.00 . A A . 52 CYS H 1 1
1 701 1 1 52 CYS HA H 2.984 -10.744 -6.165 1.00 . A A . 52 CYS HA 1 1
1 702 1 1 52 CYS HB2 H 3.757 -11.810 -3.991 1.00 . A A . 52 CYS HB2 1 1
1 703 1 1 52 CYS HB3 H 3.492 -10.067 -3.946 1.00 . A A . 52 CYS HB3 1 1
1 704 1 1 52 CYS N N 1.089 -10.403 -5.328 1.00 . A A . 52 CYS N 1 1
1 705 1 1 52 CYS O O 0.841 -13.029 -5.427 1.00 . A A . 52 CYS O 1 1
1 706 1 1 52 CYS SG S 1.980 -11.288 -2.552 1.00 . A A . 52 CYS SG 1 1
2 707 1 1 1 ASN C C -6.842 7.126 -4.648 1.00 . A A . 1 ASN C 1 1
2 708 1 1 1 ASN CA C -8.205 7.133 -5.331 1.00 . A A . 1 ASN CA 1 1
2 709 1 1 1 ASN CB C -8.272 8.195 -6.434 1.00 . A A . 1 ASN CB 1 1
2 710 1 1 1 ASN CG C -8.114 9.585 -5.836 1.00 . A A . 1 ASN CG 1 1
2 711 1 1 1 ASN H1 H -10.182 7.283 -4.624 1.00 . A A . 1 ASN H1 1 1
2 712 1 1 1 ASN HA H -8.373 6.151 -5.773 1.00 . A A . 1 ASN HA 1 1
2 713 1 1 1 ASN HB2 H -7.498 8.008 -7.176 1.00 . A A . 1 ASN HB2 1 1
2 714 1 1 1 ASN HB3 H -9.241 8.137 -6.931 1.00 . A A . 1 ASN HB3 1 1
2 715 1 1 1 ASN HD21 H -6.408 10.036 -6.865 1.00 . A A . 1 ASN HD21 1 1
2 716 1 1 1 ASN HD22 H -6.992 11.241 -5.746 1.00 . A A . 1 ASN HD22 1 1
2 717 1 1 1 ASN N N -9.239 7.364 -4.302 1.00 . A A . 1 ASN N 1 1
2 718 1 1 1 ASN ND2 N -7.021 10.280 -6.101 1.00 . A A . 1 ASN ND2 1 1
2 719 1 1 1 ASN O O -6.694 7.765 -3.609 1.00 . A A . 1 ASN O 1 1
2 720 1 1 1 ASN OD1 O -8.987 10.003 -5.085 1.00 . A A . 1 ASN OD1 1 1
2 721 1 1 2 PRO C C -3.736 7.114 -3.950 1.00 . A A . 2 PRO C 1 1
2 722 1 1 2 PRO CA C -4.692 5.992 -4.352 1.00 . A A . 2 PRO CA 1 1
2 723 1 1 2 PRO CB C -3.997 4.882 -5.143 1.00 . A A . 2 PRO CB 1 1
2 724 1 1 2 PRO CD C -5.808 5.706 -6.444 1.00 . A A . 2 PRO CD 1 1
2 725 1 1 2 PRO CG C -4.377 5.188 -6.581 1.00 . A A . 2 PRO CG 1 1
2 726 1 1 2 PRO HA H -5.049 5.570 -3.422 1.00 . A A . 2 PRO HA 1 1
2 727 1 1 2 PRO HB2 H -2.916 4.876 -5.000 1.00 . A A . 2 PRO HB2 1 1
2 728 1 1 2 PRO HB3 H -4.424 3.920 -4.862 1.00 . A A . 2 PRO HB3 1 1
2 729 1 1 2 PRO HD2 H -6.038 6.374 -7.271 1.00 . A A . 2 PRO HD2 1 1
2 730 1 1 2 PRO HD3 H -6.505 4.866 -6.432 1.00 . A A . 2 PRO HD3 1 1
2 731 1 1 2 PRO HG2 H -3.727 5.972 -6.959 1.00 . A A . 2 PRO HG2 1 1
2 732 1 1 2 PRO HG3 H -4.313 4.305 -7.211 1.00 . A A . 2 PRO HG3 1 1
2 733 1 1 2 PRO N N -5.839 6.395 -5.162 1.00 . A A . 2 PRO N 1 1
2 734 1 1 2 PRO O O -2.964 6.919 -3.019 1.00 . A A . 2 PRO O 1 1
2 735 1 1 3 GLU C C -3.583 10.092 -2.940 1.00 . A A . 3 GLU C 1 1
2 736 1 1 3 GLU CA C -2.947 9.392 -4.150 1.00 . A A . 3 GLU CA 1 1
2 737 1 1 3 GLU CB C -2.704 10.301 -5.354 1.00 . A A . 3 GLU CB 1 1
2 738 1 1 3 GLU CD C -1.247 12.107 -6.389 1.00 . A A . 3 GLU CD 1 1
2 739 1 1 3 GLU CG C -1.688 11.418 -5.090 1.00 . A A . 3 GLU CG 1 1
2 740 1 1 3 GLU H H -4.454 8.455 -5.317 1.00 . A A . 3 GLU H 1 1
2 741 1 1 3 GLU HA H -1.978 9.006 -3.837 1.00 . A A . 3 GLU HA 1 1
2 742 1 1 3 GLU HB2 H -2.313 9.680 -6.160 1.00 . A A . 3 GLU HB2 1 1
2 743 1 1 3 GLU HB3 H -3.653 10.728 -5.677 1.00 . A A . 3 GLU HB3 1 1
2 744 1 1 3 GLU HG2 H -2.132 12.144 -4.412 1.00 . A A . 3 GLU HG2 1 1
2 745 1 1 3 GLU HG3 H -0.814 11.007 -4.592 1.00 . A A . 3 GLU HG3 1 1
2 746 1 1 3 GLU N N -3.783 8.281 -4.586 1.00 . A A . 3 GLU N 1 1
2 747 1 1 3 GLU O O -2.871 10.671 -2.122 1.00 . A A . 3 GLU O 1 1
2 748 1 1 3 GLU OE1 O -2.081 12.264 -7.318 1.00 . A A . 3 GLU OE1 1 1
2 749 1 1 3 GLU OE2 O -0.069 12.504 -6.512 1.00 . A A . 3 GLU OE2 1 1
2 750 1 1 4 ASP C C -5.572 9.759 -0.422 1.00 . A A . 4 ASP C 1 1
2 751 1 1 4 ASP CA C -5.696 10.571 -1.705 1.00 . A A . 4 ASP CA 1 1
2 752 1 1 4 ASP CB C -7.183 10.575 -2.110 1.00 . A A . 4 ASP CB 1 1
2 753 1 1 4 ASP CG C -7.938 11.871 -1.792 1.00 . A A . 4 ASP CG 1 1
2 754 1 1 4 ASP H H -5.421 9.419 -3.451 1.00 . A A . 4 ASP H 1 1
2 755 1 1 4 ASP HA H -5.347 11.588 -1.530 1.00 . A A . 4 ASP HA 1 1
2 756 1 1 4 ASP HB2 H -7.235 10.387 -3.174 1.00 . A A . 4 ASP HB2 1 1
2 757 1 1 4 ASP HB3 H -7.712 9.737 -1.643 1.00 . A A . 4 ASP HB3 1 1
2 758 1 1 4 ASP N N -4.906 9.980 -2.788 1.00 . A A . 4 ASP N 1 1
2 759 1 1 4 ASP O O -5.668 10.301 0.676 1.00 . A A . 4 ASP O 1 1
2 760 1 1 4 ASP OD1 O -7.403 12.791 -1.141 1.00 . A A . 4 ASP OD1 1 1
2 761 1 1 4 ASP OD2 O -9.102 11.991 -2.245 1.00 . A A . 4 ASP OD2 1 1
2 762 1 1 5 TRP C C -3.930 7.401 1.171 1.00 . A A . 5 TRP C 1 1
2 763 1 1 5 TRP CA C -5.334 7.510 0.564 1.00 . A A . 5 TRP CA 1 1
2 764 1 1 5 TRP CB C -5.830 6.142 0.119 1.00 . A A . 5 TRP CB 1 1
2 765 1 1 5 TRP CD1 C -8.273 6.815 0.178 1.00 . A A . 5 TRP CD1 1 1
2 766 1 1 5 TRP CD2 C -7.785 5.407 -1.490 1.00 . A A . 5 TRP CD2 1 1
2 767 1 1 5 TRP CE2 C -9.175 5.685 -1.579 1.00 . A A . 5 TRP CE2 1 1
2 768 1 1 5 TRP CE3 C -7.230 4.530 -2.437 1.00 . A A . 5 TRP CE3 1 1
2 769 1 1 5 TRP CG C -7.240 6.131 -0.362 1.00 . A A . 5 TRP CG 1 1
2 770 1 1 5 TRP CH2 C -9.384 4.259 -3.526 1.00 . A A . 5 TRP CH2 1 1
2 771 1 1 5 TRP CZ2 C -9.971 5.122 -2.581 1.00 . A A . 5 TRP CZ2 1 1
2 772 1 1 5 TRP CZ3 C -8.012 3.960 -3.457 1.00 . A A . 5 TRP CZ3 1 1
2 773 1 1 5 TRP H H -5.306 8.071 -1.494 1.00 . A A . 5 TRP H 1 1
2 774 1 1 5 TRP HA H -6.043 7.857 1.308 1.00 . A A . 5 TRP HA 1 1
2 775 1 1 5 TRP HB2 H -5.176 5.776 -0.672 1.00 . A A . 5 TRP HB2 1 1
2 776 1 1 5 TRP HB3 H -5.766 5.446 0.956 1.00 . A A . 5 TRP HB3 1 1
2 777 1 1 5 TRP HD1 H -8.220 7.467 1.044 1.00 . A A . 5 TRP HD1 1 1
2 778 1 1 5 TRP HE1 H -10.275 7.070 -0.331 1.00 . A A . 5 TRP HE1 1 1
2 779 1 1 5 TRP HE3 H -6.186 4.289 -2.309 1.00 . A A . 5 TRP HE3 1 1
2 780 1 1 5 TRP HH2 H -9.993 3.812 -4.298 1.00 . A A . 5 TRP HH2 1 1
2 781 1 1 5 TRP HZ2 H -11.020 5.364 -2.612 1.00 . A A . 5 TRP HZ2 1 1
2 782 1 1 5 TRP HZ3 H -7.569 3.262 -4.162 1.00 . A A . 5 TRP HZ3 1 1
2 783 1 1 5 TRP N N -5.389 8.442 -0.559 1.00 . A A . 5 TRP N 1 1
2 784 1 1 5 TRP NE1 N -9.413 6.578 -0.557 1.00 . A A . 5 TRP NE1 1 1
2 785 1 1 5 TRP O O -3.683 6.539 2.016 1.00 . A A . 5 TRP O 1 1
2 786 1 1 6 PHE C C -1.444 8.563 2.511 1.00 . A A . 6 PHE C 1 1
2 787 1 1 6 PHE CA C -1.591 8.171 1.041 1.00 . A A . 6 PHE CA 1 1
2 788 1 1 6 PHE CB C -0.838 9.158 0.145 1.00 . A A . 6 PHE CB 1 1
2 789 1 1 6 PHE CD1 C 1.422 8.042 0.181 1.00 . A A . 6 PHE CD1 1 1
2 790 1 1 6 PHE CD2 C 1.281 10.371 0.860 1.00 . A A . 6 PHE CD2 1 1
2 791 1 1 6 PHE CE1 C 2.804 8.048 0.417 1.00 . A A . 6 PHE CE1 1 1
2 792 1 1 6 PHE CE2 C 2.668 10.379 1.098 1.00 . A A . 6 PHE CE2 1 1
2 793 1 1 6 PHE CG C 0.655 9.199 0.395 1.00 . A A . 6 PHE CG 1 1
2 794 1 1 6 PHE CZ C 3.428 9.217 0.877 1.00 . A A . 6 PHE CZ 1 1
2 795 1 1 6 PHE H H -3.288 8.922 0.025 1.00 . A A . 6 PHE H 1 1
2 796 1 1 6 PHE HA H -1.207 7.165 0.872 1.00 . A A . 6 PHE HA 1 1
2 797 1 1 6 PHE HB2 H -1.007 8.878 -0.896 1.00 . A A . 6 PHE HB2 1 1
2 798 1 1 6 PHE HB3 H -1.260 10.152 0.295 1.00 . A A . 6 PHE HB3 1 1
2 799 1 1 6 PHE HD1 H 0.947 7.126 -0.136 1.00 . A A . 6 PHE HD1 1 1
2 800 1 1 6 PHE HD2 H 0.705 11.266 1.049 1.00 . A A . 6 PHE HD2 1 1
2 801 1 1 6 PHE HE1 H 3.382 7.145 0.274 1.00 . A A . 6 PHE HE1 1 1
2 802 1 1 6 PHE HE2 H 3.148 11.278 1.458 1.00 . A A . 6 PHE HE2 1 1
2 803 1 1 6 PHE HZ H 4.488 9.203 1.076 1.00 . A A . 6 PHE HZ 1 1
2 804 1 1 6 PHE N N -2.990 8.203 0.666 1.00 . A A . 6 PHE N 1 1
2 805 1 1 6 PHE O O -2.018 9.571 2.937 1.00 . A A . 6 PHE O 1 1
2 806 1 1 7 THR C C 1.253 8.033 4.777 1.00 . A A . 7 THR C 1 1
2 807 1 1 7 THR CA C -0.270 8.195 4.633 1.00 . A A . 7 THR CA 1 1
2 808 1 1 7 THR CB C -1.118 7.424 5.674 1.00 . A A . 7 THR CB 1 1
2 809 1 1 7 THR CG2 C -2.588 7.262 5.299 1.00 . A A . 7 THR CG2 1 1
2 810 1 1 7 THR H H -0.153 7.029 2.876 1.00 . A A . 7 THR H 1 1
2 811 1 1 7 THR HA H -0.519 9.245 4.778 1.00 . A A . 7 THR HA 1 1
2 812 1 1 7 THR HB H -1.076 7.995 6.598 1.00 . A A . 7 THR HB 1 1
2 813 1 1 7 THR HG1 H -0.520 5.652 5.117 1.00 . A A . 7 THR HG1 1 1
2 814 1 1 7 THR HG21 H -2.700 6.633 4.419 1.00 . A A . 7 THR HG21 1 1
2 815 1 1 7 THR HG22 H -3.122 6.796 6.124 1.00 . A A . 7 THR HG22 1 1
2 816 1 1 7 THR HG23 H -3.018 8.239 5.112 1.00 . A A . 7 THR HG23 1 1
2 817 1 1 7 THR N N -0.625 7.831 3.267 1.00 . A A . 7 THR N 1 1
2 818 1 1 7 THR O O 1.761 6.934 4.533 1.00 . A A . 7 THR O 1 1
2 819 1 1 7 THR OG1 O -0.673 6.119 5.959 1.00 . A A . 7 THR OG1 1 1
2 820 1 1 8 PRO C C 3.862 8.542 6.623 1.00 . A A . 8 PRO C 1 1
2 821 1 1 8 PRO CA C 3.469 9.002 5.214 1.00 . A A . 8 PRO CA 1 1
2 822 1 1 8 PRO CB C 3.997 10.411 4.936 1.00 . A A . 8 PRO CB 1 1
2 823 1 1 8 PRO CD C 1.607 10.497 5.072 1.00 . A A . 8 PRO CD 1 1
2 824 1 1 8 PRO CG C 2.856 11.308 5.407 1.00 . A A . 8 PRO CG 1 1
2 825 1 1 8 PRO HA H 3.889 8.309 4.487 1.00 . A A . 8 PRO HA 1 1
2 826 1 1 8 PRO HB2 H 4.925 10.619 5.471 1.00 . A A . 8 PRO HB2 1 1
2 827 1 1 8 PRO HB3 H 4.141 10.540 3.863 1.00 . A A . 8 PRO HB3 1 1
2 828 1 1 8 PRO HD2 H 0.834 10.671 5.822 1.00 . A A . 8 PRO HD2 1 1
2 829 1 1 8 PRO HD3 H 1.246 10.777 4.081 1.00 . A A . 8 PRO HD3 1 1
2 830 1 1 8 PRO HG2 H 2.922 11.465 6.485 1.00 . A A . 8 PRO HG2 1 1
2 831 1 1 8 PRO HG3 H 2.862 12.256 4.877 1.00 . A A . 8 PRO HG3 1 1
2 832 1 1 8 PRO N N 2.023 9.103 5.049 1.00 . A A . 8 PRO N 1 1
2 833 1 1 8 PRO O O 4.947 7.995 6.806 1.00 . A A . 8 PRO O 1 1
2 834 1 1 9 ASP C C 3.760 7.167 9.397 1.00 . A A . 9 ASP C 1 1
2 835 1 1 9 ASP CA C 3.313 8.579 9.047 1.00 . A A . 9 ASP CA 1 1
2 836 1 1 9 ASP CB C 2.084 8.933 9.912 1.00 . A A . 9 ASP CB 1 1
2 837 1 1 9 ASP CG C 2.220 10.169 10.803 1.00 . A A . 9 ASP CG 1 1
2 838 1 1 9 ASP H H 2.088 9.128 7.410 1.00 . A A . 9 ASP H 1 1
2 839 1 1 9 ASP HA H 4.143 9.236 9.279 1.00 . A A . 9 ASP HA 1 1
2 840 1 1 9 ASP HB2 H 1.218 9.049 9.262 1.00 . A A . 9 ASP HB2 1 1
2 841 1 1 9 ASP HB3 H 1.853 8.094 10.572 1.00 . A A . 9 ASP HB3 1 1
2 842 1 1 9 ASP N N 2.992 8.735 7.622 1.00 . A A . 9 ASP N 1 1
2 843 1 1 9 ASP O O 4.463 6.952 10.386 1.00 . A A . 9 ASP O 1 1
2 844 1 1 9 ASP OD1 O 3.262 10.866 10.779 1.00 . A A . 9 ASP OD1 1 1
2 845 1 1 9 ASP OD2 O 1.251 10.462 11.543 1.00 . A A . 9 ASP OD2 1 1
2 846 1 1 10 THR C C 4.393 4.169 7.649 1.00 . A A . 10 THR C 1 1
2 847 1 1 10 THR CA C 3.567 4.774 8.798 1.00 . A A . 10 THR CA 1 1
2 848 1 1 10 THR CB C 2.165 4.155 8.957 1.00 . A A . 10 THR CB 1 1
2 849 1 1 10 THR CG2 C 1.441 4.019 7.615 1.00 . A A . 10 THR CG2 1 1
2 850 1 1 10 THR H H 2.649 6.466 7.911 1.00 . A A . 10 THR H 1 1
2 851 1 1 10 THR HA H 4.116 4.656 9.730 1.00 . A A . 10 THR HA 1 1
2 852 1 1 10 THR HB H 1.580 4.815 9.595 1.00 . A A . 10 THR HB 1 1
2 853 1 1 10 THR HG1 H 1.265 2.759 9.908 1.00 . A A . 10 THR HG1 1 1
2 854 1 1 10 THR HG21 H 0.387 3.797 7.781 1.00 . A A . 10 THR HG21 1 1
2 855 1 1 10 THR HG22 H 1.510 4.953 7.060 1.00 . A A . 10 THR HG22 1 1
2 856 1 1 10 THR HG23 H 1.892 3.221 7.029 1.00 . A A . 10 THR HG23 1 1
2 857 1 1 10 THR N N 3.347 6.192 8.595 1.00 . A A . 10 THR N 1 1
2 858 1 1 10 THR O O 4.754 2.991 7.706 1.00 . A A . 10 THR O 1 1
2 859 1 1 10 THR OG1 O 2.179 2.896 9.596 1.00 . A A . 10 THR OG1 1 1
2 860 1 1 11 CYS C C 6.363 5.208 4.912 1.00 . A A . 11 CYS C 1 1
2 861 1 1 11 CYS CA C 5.099 4.452 5.292 1.00 . A A . 11 CYS CA 1 1
2 862 1 1 11 CYS CB C 3.986 4.700 4.264 1.00 . A A . 11 CYS CB 1 1
2 863 1 1 11 CYS H H 4.537 5.946 6.672 1.00 . A A . 11 CYS H 1 1
2 864 1 1 11 CYS HA H 5.292 3.383 5.347 1.00 . A A . 11 CYS HA 1 1
2 865 1 1 11 CYS HB2 H 3.027 4.485 4.723 1.00 . A A . 11 CYS HB2 1 1
2 866 1 1 11 CYS HB3 H 3.981 5.764 4.022 1.00 . A A . 11 CYS HB3 1 1
2 867 1 1 11 CYS N N 4.673 4.942 6.594 1.00 . A A . 11 CYS N 1 1
2 868 1 1 11 CYS O O 6.306 6.414 4.688 1.00 . A A . 11 CYS O 1 1
2 869 1 1 11 CYS SG S 4.107 3.784 2.699 1.00 . A A . 11 CYS SG 1 1
2 870 1 1 12 ALA C C 8.679 5.735 3.022 1.00 . A A . 12 ALA C 1 1
2 871 1 1 12 ALA CA C 8.756 5.189 4.452 1.00 . A A . 12 ALA CA 1 1
2 872 1 1 12 ALA CB C 9.932 4.217 4.594 1.00 . A A . 12 ALA CB 1 1
2 873 1 1 12 ALA H H 7.500 3.529 4.945 1.00 . A A . 12 ALA H 1 1
2 874 1 1 12 ALA HA H 8.915 6.028 5.132 1.00 . A A . 12 ALA HA 1 1
2 875 1 1 12 ALA HB1 H 10.864 4.762 4.443 1.00 . A A . 12 ALA HB1 1 1
2 876 1 1 12 ALA HB2 H 9.942 3.779 5.593 1.00 . A A . 12 ALA HB2 1 1
2 877 1 1 12 ALA HB3 H 9.868 3.432 3.841 1.00 . A A . 12 ALA HB3 1 1
2 878 1 1 12 ALA N N 7.508 4.530 4.818 1.00 . A A . 12 ALA N 1 1
2 879 1 1 12 ALA O O 9.366 6.699 2.690 1.00 . A A . 12 ALA O 1 1
2 880 1 1 13 TYR C C 7.094 6.932 0.744 1.00 . A A . 13 TYR C 1 1
2 881 1 1 13 TYR CA C 7.701 5.541 0.789 1.00 . A A . 13 TYR CA 1 1
2 882 1 1 13 TYR CB C 6.888 4.509 -0.005 1.00 . A A . 13 TYR CB 1 1
2 883 1 1 13 TYR CD1 C 8.878 2.950 -0.083 1.00 . A A . 13 TYR CD1 1 1
2 884 1 1 13 TYR CD2 C 6.684 1.965 0.235 1.00 . A A . 13 TYR CD2 1 1
2 885 1 1 13 TYR CE1 C 9.473 1.691 0.024 1.00 . A A . 13 TYR CE1 1 1
2 886 1 1 13 TYR CE2 C 7.269 0.683 0.279 1.00 . A A . 13 TYR CE2 1 1
2 887 1 1 13 TYR CG C 7.485 3.107 0.033 1.00 . A A . 13 TYR CG 1 1
2 888 1 1 13 TYR CZ C 8.674 0.541 0.163 1.00 . A A . 13 TYR CZ 1 1
2 889 1 1 13 TYR H H 7.277 4.368 2.501 1.00 . A A . 13 TYR H 1 1
2 890 1 1 13 TYR HA H 8.699 5.610 0.371 1.00 . A A . 13 TYR HA 1 1
2 891 1 1 13 TYR HB2 H 5.871 4.500 0.387 1.00 . A A . 13 TYR HB2 1 1
2 892 1 1 13 TYR HB3 H 6.833 4.834 -1.045 1.00 . A A . 13 TYR HB3 1 1
2 893 1 1 13 TYR HD1 H 9.523 3.795 -0.242 1.00 . A A . 13 TYR HD1 1 1
2 894 1 1 13 TYR HD2 H 5.617 2.065 0.371 1.00 . A A . 13 TYR HD2 1 1
2 895 1 1 13 TYR HE1 H 10.549 1.627 0.007 1.00 . A A . 13 TYR HE1 1 1
2 896 1 1 13 TYR HE2 H 6.630 -0.173 0.435 1.00 . A A . 13 TYR HE2 1 1
2 897 1 1 13 TYR HH H 8.745 -1.359 0.640 1.00 . A A . 13 TYR HH 1 1
2 898 1 1 13 TYR N N 7.852 5.125 2.169 1.00 . A A . 13 TYR N 1 1
2 899 1 1 13 TYR O O 5.931 7.117 1.100 1.00 . A A . 13 TYR O 1 1
2 900 1 1 13 TYR OH O 9.296 -0.664 0.273 1.00 . A A . 13 TYR OH 1 1
2 901 1 1 14 GLY C C 6.824 9.523 -1.180 1.00 . A A . 14 GLY C 1 1
2 902 1 1 14 GLY CA C 7.476 9.297 0.178 1.00 . A A . 14 GLY CA 1 1
2 903 1 1 14 GLY H H 8.833 7.680 0.050 1.00 . A A . 14 GLY H 1 1
2 904 1 1 14 GLY HA2 H 6.776 9.561 0.966 1.00 . A A . 14 GLY HA2 1 1
2 905 1 1 14 GLY HA3 H 8.350 9.942 0.268 1.00 . A A . 14 GLY HA3 1 1
2 906 1 1 14 GLY N N 7.889 7.913 0.326 1.00 . A A . 14 GLY N 1 1
2 907 1 1 14 GLY O O 7.087 10.544 -1.809 1.00 . A A . 14 GLY O 1 1
2 908 1 1 15 ASP C C 4.223 7.668 -2.906 1.00 . A A . 15 ASP C 1 1
2 909 1 1 15 ASP CA C 5.360 8.671 -2.952 1.00 . A A . 15 ASP CA 1 1
2 910 1 1 15 ASP CB C 6.210 8.428 -4.212 1.00 . A A . 15 ASP CB 1 1
2 911 1 1 15 ASP CG C 6.406 9.690 -5.048 1.00 . A A . 15 ASP CG 1 1
2 912 1 1 15 ASP H H 5.901 7.707 -1.172 1.00 . A A . 15 ASP H 1 1
2 913 1 1 15 ASP HA H 4.950 9.679 -2.975 1.00 . A A . 15 ASP HA 1 1
2 914 1 1 15 ASP HB2 H 7.180 8.011 -3.935 1.00 . A A . 15 ASP HB2 1 1
2 915 1 1 15 ASP HB3 H 5.703 7.705 -4.852 1.00 . A A . 15 ASP HB3 1 1
2 916 1 1 15 ASP N N 6.118 8.530 -1.720 1.00 . A A . 15 ASP N 1 1
2 917 1 1 15 ASP O O 4.446 6.488 -2.631 1.00 . A A . 15 ASP O 1 1
2 918 1 1 15 ASP OD1 O 5.411 10.422 -5.276 1.00 . A A . 15 ASP OD1 1 1
2 919 1 1 15 ASP OD2 O 7.563 9.923 -5.486 1.00 . A A . 15 ASP OD2 1 1
2 920 1 1 16 SER C C 1.808 6.236 -4.219 1.00 . A A . 16 SER C 1 1
2 921 1 1 16 SER CA C 1.793 7.355 -3.174 1.00 . A A . 16 SER CA 1 1
2 922 1 1 16 SER CB C 0.622 8.318 -3.391 1.00 . A A . 16 SER CB 1 1
2 923 1 1 16 SER H H 2.930 9.121 -3.412 1.00 . A A . 16 SER H 1 1
2 924 1 1 16 SER HA H 1.691 6.888 -2.197 1.00 . A A . 16 SER HA 1 1
2 925 1 1 16 SER HB2 H -0.302 7.742 -3.421 1.00 . A A . 16 SER HB2 1 1
2 926 1 1 16 SER HB3 H 0.562 9.022 -2.562 1.00 . A A . 16 SER HB3 1 1
2 927 1 1 16 SER HG H 1.408 9.810 -4.423 1.00 . A A . 16 SER HG 1 1
2 928 1 1 16 SER N N 3.017 8.135 -3.194 1.00 . A A . 16 SER N 1 1
2 929 1 1 16 SER O O 1.332 5.131 -3.955 1.00 . A A . 16 SER O 1 1
2 930 1 1 16 SER OG O 0.798 9.066 -4.587 1.00 . A A . 16 SER OG 1 1
2 931 1 1 17 ASN C C 3.546 4.506 -6.052 1.00 . A A . 17 ASN C 1 1
2 932 1 1 17 ASN CA C 2.498 5.514 -6.463 1.00 . A A . 17 ASN CA 1 1
2 933 1 1 17 ASN CB C 2.797 6.166 -7.818 1.00 . A A . 17 ASN CB 1 1
2 934 1 1 17 ASN CG C 1.679 7.122 -8.225 1.00 . A A . 17 ASN CG 1 1
2 935 1 1 17 ASN H H 2.783 7.413 -5.534 1.00 . A A . 17 ASN H 1 1
2 936 1 1 17 ASN HA H 1.567 4.952 -6.574 1.00 . A A . 17 ASN HA 1 1
2 937 1 1 17 ASN HB2 H 3.758 6.683 -7.784 1.00 . A A . 17 ASN HB2 1 1
2 938 1 1 17 ASN HB3 H 2.857 5.379 -8.569 1.00 . A A . 17 ASN HB3 1 1
2 939 1 1 17 ASN HD21 H 2.971 8.697 -8.315 1.00 . A A . 17 ASN HD21 1 1
2 940 1 1 17 ASN HD22 H 1.311 9.111 -8.546 1.00 . A A . 17 ASN HD22 1 1
2 941 1 1 17 ASN N N 2.381 6.499 -5.398 1.00 . A A . 17 ASN N 1 1
2 942 1 1 17 ASN ND2 N 2.001 8.394 -8.355 1.00 . A A . 17 ASN ND2 1 1
2 943 1 1 17 ASN O O 3.250 3.319 -6.122 1.00 . A A . 17 ASN O 1 1
2 944 1 1 17 ASN OD1 O 0.524 6.728 -8.379 1.00 . A A . 17 ASN OD1 1 1
2 945 1 1 18 THR C C 5.189 3.088 -3.988 1.00 . A A . 18 THR C 1 1
2 946 1 1 18 THR CA C 5.743 4.000 -5.097 1.00 . A A . 18 THR CA 1 1
2 947 1 1 18 THR CB C 6.980 4.803 -4.658 1.00 . A A . 18 THR CB 1 1
2 948 1 1 18 THR CG2 C 8.204 3.917 -4.417 1.00 . A A . 18 THR CG2 1 1
2 949 1 1 18 THR H H 4.972 5.898 -5.575 1.00 . A A . 18 THR H 1 1
2 950 1 1 18 THR HA H 6.017 3.383 -5.950 1.00 . A A . 18 THR HA 1 1
2 951 1 1 18 THR HB H 6.748 5.349 -3.744 1.00 . A A . 18 THR HB 1 1
2 952 1 1 18 THR HG1 H 8.054 6.261 -5.389 1.00 . A A . 18 THR HG1 1 1
2 953 1 1 18 THR HG21 H 9.049 4.531 -4.104 1.00 . A A . 18 THR HG21 1 1
2 954 1 1 18 THR HG22 H 7.992 3.194 -3.628 1.00 . A A . 18 THR HG22 1 1
2 955 1 1 18 THR HG23 H 8.465 3.383 -5.333 1.00 . A A . 18 THR HG23 1 1
2 956 1 1 18 THR N N 4.715 4.922 -5.565 1.00 . A A . 18 THR N 1 1
2 957 1 1 18 THR O O 5.416 1.873 -4.014 1.00 . A A . 18 THR O 1 1
2 958 1 1 18 THR OG1 O 7.297 5.739 -5.673 1.00 . A A . 18 THR OG1 1 1
2 959 1 1 19 ALA C C 2.752 1.893 -2.658 1.00 . A A . 19 ALA C 1 1
2 960 1 1 19 ALA CA C 3.692 2.924 -2.028 1.00 . A A . 19 ALA CA 1 1
2 961 1 1 19 ALA CB C 2.966 3.889 -1.084 1.00 . A A . 19 ALA CB 1 1
2 962 1 1 19 ALA H H 4.287 4.664 -3.075 1.00 . A A . 19 ALA H 1 1
2 963 1 1 19 ALA HA H 4.429 2.376 -1.445 1.00 . A A . 19 ALA HA 1 1
2 964 1 1 19 ALA HB1 H 3.684 4.554 -0.603 1.00 . A A . 19 ALA HB1 1 1
2 965 1 1 19 ALA HB2 H 2.249 4.491 -1.637 1.00 . A A . 19 ALA HB2 1 1
2 966 1 1 19 ALA HB3 H 2.441 3.322 -0.314 1.00 . A A . 19 ALA HB3 1 1
2 967 1 1 19 ALA N N 4.408 3.655 -3.059 1.00 . A A . 19 ALA N 1 1
2 968 1 1 19 ALA O O 3.013 0.702 -2.507 1.00 . A A . 19 ALA O 1 1
2 969 1 1 20 TRP C C 1.433 0.339 -4.831 1.00 . A A . 20 TRP C 1 1
2 970 1 1 20 TRP CA C 0.736 1.429 -4.024 1.00 . A A . 20 TRP CA 1 1
2 971 1 1 20 TRP CB C -0.225 2.227 -4.921 1.00 . A A . 20 TRP CB 1 1
2 972 1 1 20 TRP CD1 C -1.042 0.733 -6.817 1.00 . A A . 20 TRP CD1 1 1
2 973 1 1 20 TRP CD2 C -2.630 1.120 -5.290 1.00 . A A . 20 TRP CD2 1 1
2 974 1 1 20 TRP CE2 C -3.210 0.283 -6.285 1.00 . A A . 20 TRP CE2 1 1
2 975 1 1 20 TRP CE3 C -3.459 1.492 -4.217 1.00 . A A . 20 TRP CE3 1 1
2 976 1 1 20 TRP CG C -1.247 1.402 -5.658 1.00 . A A . 20 TRP CG 1 1
2 977 1 1 20 TRP CH2 C -5.348 0.259 -5.144 1.00 . A A . 20 TRP CH2 1 1
2 978 1 1 20 TRP CZ2 C -4.550 -0.124 -6.231 1.00 . A A . 20 TRP CZ2 1 1
2 979 1 1 20 TRP CZ3 C -4.802 1.075 -4.138 1.00 . A A . 20 TRP CZ3 1 1
2 980 1 1 20 TRP H H 1.562 3.318 -3.493 1.00 . A A . 20 TRP H 1 1
2 981 1 1 20 TRP HA H 0.146 0.944 -3.245 1.00 . A A . 20 TRP HA 1 1
2 982 1 1 20 TRP HB2 H -0.755 2.952 -4.303 1.00 . A A . 20 TRP HB2 1 1
2 983 1 1 20 TRP HB3 H 0.357 2.787 -5.654 1.00 . A A . 20 TRP HB3 1 1
2 984 1 1 20 TRP HD1 H -0.110 0.713 -7.366 1.00 . A A . 20 TRP HD1 1 1
2 985 1 1 20 TRP HE1 H -2.242 -0.593 -7.963 1.00 . A A . 20 TRP HE1 1 1
2 986 1 1 20 TRP HE3 H -3.023 2.103 -3.446 1.00 . A A . 20 TRP HE3 1 1
2 987 1 1 20 TRP HH2 H -6.363 -0.108 -5.085 1.00 . A A . 20 TRP HH2 1 1
2 988 1 1 20 TRP HZ2 H -4.977 -0.726 -7.014 1.00 . A A . 20 TRP HZ2 1 1
2 989 1 1 20 TRP HZ3 H -5.396 1.358 -3.280 1.00 . A A . 20 TRP HZ3 1 1
2 990 1 1 20 TRP N N 1.711 2.319 -3.388 1.00 . A A . 20 TRP N 1 1
2 991 1 1 20 TRP NE1 N -2.188 0.050 -7.177 1.00 . A A . 20 TRP NE1 1 1
2 992 1 1 20 TRP O O 1.109 -0.839 -4.697 1.00 . A A . 20 TRP O 1 1
2 993 1 1 21 THR C C 3.825 -1.235 -5.658 1.00 . A A . 21 THR C 1 1
2 994 1 1 21 THR CA C 3.133 -0.182 -6.529 1.00 . A A . 21 THR CA 1 1
2 995 1 1 21 THR CB C 4.086 0.617 -7.441 1.00 . A A . 21 THR CB 1 1
2 996 1 1 21 THR CG2 C 4.597 -0.241 -8.583 1.00 . A A . 21 THR CG2 1 1
2 997 1 1 21 THR H H 2.646 1.689 -5.717 1.00 . A A . 21 THR H 1 1
2 998 1 1 21 THR HA H 2.412 -0.697 -7.163 1.00 . A A . 21 THR HA 1 1
2 999 1 1 21 THR HB H 4.924 1.004 -6.860 1.00 . A A . 21 THR HB 1 1
2 1000 1 1 21 THR HG1 H 3.289 2.372 -7.408 1.00 . A A . 21 THR HG1 1 1
2 1001 1 1 21 THR HG21 H 3.741 -0.586 -9.160 1.00 . A A . 21 THR HG21 1 1
2 1002 1 1 21 THR HG22 H 5.243 0.368 -9.216 1.00 . A A . 21 THR HG22 1 1
2 1003 1 1 21 THR HG23 H 5.145 -1.093 -8.190 1.00 . A A . 21 THR HG23 1 1
2 1004 1 1 21 THR N N 2.391 0.715 -5.674 1.00 . A A . 21 THR N 1 1
2 1005 1 1 21 THR O O 3.625 -2.421 -5.907 1.00 . A A . 21 THR O 1 1
2 1006 1 1 21 THR OG1 O 3.432 1.690 -8.098 1.00 . A A . 21 THR OG1 1 1
2 1007 1 1 22 THR C C 4.068 -2.706 -3.043 1.00 . A A . 22 THR C 1 1
2 1008 1 1 22 THR CA C 5.153 -1.843 -3.696 1.00 . A A . 22 THR CA 1 1
2 1009 1 1 22 THR CB C 6.068 -1.161 -2.671 1.00 . A A . 22 THR CB 1 1
2 1010 1 1 22 THR CG2 C 6.660 -2.192 -1.702 1.00 . A A . 22 THR CG2 1 1
2 1011 1 1 22 THR H H 4.670 0.121 -4.373 1.00 . A A . 22 THR H 1 1
2 1012 1 1 22 THR HA H 5.770 -2.517 -4.289 1.00 . A A . 22 THR HA 1 1
2 1013 1 1 22 THR HB H 5.513 -0.408 -2.108 1.00 . A A . 22 THR HB 1 1
2 1014 1 1 22 THR HG1 H 6.798 0.223 -3.828 1.00 . A A . 22 THR HG1 1 1
2 1015 1 1 22 THR HG21 H 6.969 -3.090 -2.239 1.00 . A A . 22 THR HG21 1 1
2 1016 1 1 22 THR HG22 H 7.523 -1.775 -1.193 1.00 . A A . 22 THR HG22 1 1
2 1017 1 1 22 THR HG23 H 5.907 -2.464 -0.964 1.00 . A A . 22 THR HG23 1 1
2 1018 1 1 22 THR N N 4.563 -0.862 -4.605 1.00 . A A . 22 THR N 1 1
2 1019 1 1 22 THR O O 4.175 -3.929 -3.086 1.00 . A A . 22 THR O 1 1
2 1020 1 1 22 THR OG1 O 7.148 -0.544 -3.342 1.00 . A A . 22 THR OG1 1 1
2 1021 1 1 23 CYS C C 1.174 -3.781 -2.915 1.00 . A A . 23 CYS C 1 1
2 1022 1 1 23 CYS CA C 1.893 -2.855 -1.917 1.00 . A A . 23 CYS CA 1 1
2 1023 1 1 23 CYS CB C 0.857 -1.910 -1.290 1.00 . A A . 23 CYS CB 1 1
2 1024 1 1 23 CYS H H 2.924 -1.099 -2.523 1.00 . A A . 23 CYS H 1 1
2 1025 1 1 23 CYS HA H 2.292 -3.506 -1.138 1.00 . A A . 23 CYS HA 1 1
2 1026 1 1 23 CYS HB2 H 0.282 -1.478 -2.113 1.00 . A A . 23 CYS HB2 1 1
2 1027 1 1 23 CYS HB3 H 0.179 -2.557 -0.738 1.00 . A A . 23 CYS HB3 1 1
2 1028 1 1 23 CYS N N 2.994 -2.111 -2.515 1.00 . A A . 23 CYS N 1 1
2 1029 1 1 23 CYS O O 0.364 -4.600 -2.487 1.00 . A A . 23 CYS O 1 1
2 1030 1 1 23 CYS SG S 1.258 -0.528 -0.162 1.00 . A A . 23 CYS SG 1 1
2 1031 1 1 24 THR C C 1.819 -5.327 -6.079 1.00 . A A . 24 THR C 1 1
2 1032 1 1 24 THR CA C 0.814 -4.512 -5.249 1.00 . A A . 24 THR CA 1 1
2 1033 1 1 24 THR CB C -0.135 -3.631 -6.088 1.00 . A A . 24 THR CB 1 1
2 1034 1 1 24 THR CG2 C -1.292 -3.060 -5.255 1.00 . A A . 24 THR CG2 1 1
2 1035 1 1 24 THR H H 2.118 -3.008 -4.542 1.00 . A A . 24 THR H 1 1
2 1036 1 1 24 THR HA H 0.203 -5.258 -4.755 1.00 . A A . 24 THR HA 1 1
2 1037 1 1 24 THR HB H -0.558 -4.237 -6.887 1.00 . A A . 24 THR HB 1 1
2 1038 1 1 24 THR HG1 H 0.731 -1.923 -5.935 1.00 . A A . 24 THR HG1 1 1
2 1039 1 1 24 THR HG21 H -1.934 -2.454 -5.892 1.00 . A A . 24 THR HG21 1 1
2 1040 1 1 24 THR HG22 H -1.880 -3.871 -4.827 1.00 . A A . 24 THR HG22 1 1
2 1041 1 1 24 THR HG23 H -0.922 -2.436 -4.444 1.00 . A A . 24 THR HG23 1 1
2 1042 1 1 24 THR N N 1.457 -3.704 -4.219 1.00 . A A . 24 THR N 1 1
2 1043 1 1 24 THR O O 1.435 -5.913 -7.091 1.00 . A A . 24 THR O 1 1
2 1044 1 1 24 THR OG1 O 0.551 -2.540 -6.672 1.00 . A A . 24 THR OG1 1 1
2 1045 1 1 25 THR C C 4.881 -7.042 -5.336 1.00 . A A . 25 THR C 1 1
2 1046 1 1 25 THR CA C 4.112 -6.190 -6.364 1.00 . A A . 25 THR CA 1 1
2 1047 1 1 25 THR CB C 5.013 -5.248 -7.193 1.00 . A A . 25 THR CB 1 1
2 1048 1 1 25 THR CG2 C 4.272 -4.585 -8.363 1.00 . A A . 25 THR CG2 1 1
2 1049 1 1 25 THR H H 3.378 -5.009 -4.781 1.00 . A A . 25 THR H 1 1
2 1050 1 1 25 THR HA H 3.618 -6.879 -7.052 1.00 . A A . 25 THR HA 1 1
2 1051 1 1 25 THR HB H 5.855 -5.814 -7.593 1.00 . A A . 25 THR HB 1 1
2 1052 1 1 25 THR HG1 H 4.708 -3.715 -6.087 1.00 . A A . 25 THR HG1 1 1
2 1053 1 1 25 THR HG21 H 3.827 -5.348 -9.004 1.00 . A A . 25 THR HG21 1 1
2 1054 1 1 25 THR HG22 H 3.487 -3.915 -8.006 1.00 . A A . 25 THR HG22 1 1
2 1055 1 1 25 THR HG23 H 4.972 -3.995 -8.953 1.00 . A A . 25 THR HG23 1 1
2 1056 1 1 25 THR N N 3.089 -5.410 -5.669 1.00 . A A . 25 THR N 1 1
2 1057 1 1 25 THR O O 4.875 -6.722 -4.145 1.00 . A A . 25 THR O 1 1
2 1058 1 1 25 THR OG1 O 5.505 -4.183 -6.406 1.00 . A A . 25 THR OG1 1 1
2 1059 1 1 26 PRO C C 7.422 -8.463 -4.169 1.00 . A A . 26 PRO C 1 1
2 1060 1 1 26 PRO CA C 6.154 -9.059 -4.786 1.00 . A A . 26 PRO CA 1 1
2 1061 1 1 26 PRO CB C 6.436 -10.349 -5.544 1.00 . A A . 26 PRO CB 1 1
2 1062 1 1 26 PRO CD C 5.525 -8.731 -7.071 1.00 . A A . 26 PRO CD 1 1
2 1063 1 1 26 PRO CG C 6.491 -9.914 -7.008 1.00 . A A . 26 PRO CG 1 1
2 1064 1 1 26 PRO HA H 5.451 -9.283 -3.984 1.00 . A A . 26 PRO HA 1 1
2 1065 1 1 26 PRO HB2 H 7.364 -10.799 -5.198 1.00 . A A . 26 PRO HB2 1 1
2 1066 1 1 26 PRO HB3 H 5.609 -11.038 -5.397 1.00 . A A . 26 PRO HB3 1 1
2 1067 1 1 26 PRO HD2 H 5.863 -8.014 -7.818 1.00 . A A . 26 PRO HD2 1 1
2 1068 1 1 26 PRO HD3 H 4.524 -9.087 -7.318 1.00 . A A . 26 PRO HD3 1 1
2 1069 1 1 26 PRO HG2 H 7.497 -9.574 -7.251 1.00 . A A . 26 PRO HG2 1 1
2 1070 1 1 26 PRO HG3 H 6.186 -10.716 -7.680 1.00 . A A . 26 PRO HG3 1 1
2 1071 1 1 26 PRO N N 5.520 -8.155 -5.735 1.00 . A A . 26 PRO N 1 1
2 1072 1 1 26 PRO O O 8.495 -8.459 -4.777 1.00 . A A . 26 PRO O 1 1
2 1073 1 1 27 GLY C C 7.961 -7.883 -0.584 1.00 . A A . 27 GLY C 1 1
2 1074 1 1 27 GLY CA C 8.396 -7.672 -2.030 1.00 . A A . 27 GLY CA 1 1
2 1075 1 1 27 GLY H H 6.390 -8.123 -2.505 1.00 . A A . 27 GLY H 1 1
2 1076 1 1 27 GLY HA2 H 9.266 -8.295 -2.229 1.00 . A A . 27 GLY HA2 1 1
2 1077 1 1 27 GLY HA3 H 8.682 -6.624 -2.179 1.00 . A A . 27 GLY HA3 1 1
2 1078 1 1 27 GLY N N 7.308 -8.049 -2.915 1.00 . A A . 27 GLY N 1 1
2 1079 1 1 27 GLY O O 6.882 -8.418 -0.300 1.00 . A A . 27 GLY O 1 1
2 1080 1 1 28 GLN C C 7.259 -7.041 2.278 1.00 . A A . 28 GLN C 1 1
2 1081 1 1 28 GLN CA C 8.687 -7.293 1.770 1.00 . A A . 28 GLN CA 1 1
2 1082 1 1 28 GLN CB C 9.643 -6.163 2.207 1.00 . A A . 28 GLN CB 1 1
2 1083 1 1 28 GLN CD C 10.599 -4.069 1.079 1.00 . A A . 28 GLN CD 1 1
2 1084 1 1 28 GLN CG C 9.349 -4.791 1.559 1.00 . A A . 28 GLN CG 1 1
2 1085 1 1 28 GLN H H 9.724 -7.155 -0.044 1.00 . A A . 28 GLN H 1 1
2 1086 1 1 28 GLN HA H 9.042 -8.224 2.217 1.00 . A A . 28 GLN HA 1 1
2 1087 1 1 28 GLN HB2 H 9.598 -6.055 3.289 1.00 . A A . 28 GLN HB2 1 1
2 1088 1 1 28 GLN HB3 H 10.660 -6.458 1.960 1.00 . A A . 28 GLN HB3 1 1
2 1089 1 1 28 GLN HE21 H 10.926 -5.387 -0.462 1.00 . A A . 28 GLN HE21 1 1
2 1090 1 1 28 GLN HE22 H 11.985 -4.025 -0.386 1.00 . A A . 28 GLN HE22 1 1
2 1091 1 1 28 GLN HG2 H 8.688 -4.887 0.698 1.00 . A A . 28 GLN HG2 1 1
2 1092 1 1 28 GLN HG3 H 8.836 -4.162 2.286 1.00 . A A . 28 GLN HG3 1 1
2 1093 1 1 28 GLN N N 8.813 -7.413 0.320 1.00 . A A . 28 GLN N 1 1
2 1094 1 1 28 GLN NE2 N 11.190 -4.518 -0.016 1.00 . A A . 28 GLN NE2 1 1
2 1095 1 1 28 GLN O O 6.832 -7.648 3.264 1.00 . A A . 28 GLN O 1 1
2 1096 1 1 28 GLN OE1 O 11.000 -3.075 1.672 1.00 . A A . 28 GLN OE1 1 1
2 1097 1 1 29 THR C C 4.450 -5.354 0.806 1.00 . A A . 29 THR C 1 1
2 1098 1 1 29 THR CA C 5.270 -5.588 2.088 1.00 . A A . 29 THR CA 1 1
2 1099 1 1 29 THR CB C 5.569 -4.321 2.931 1.00 . A A . 29 THR CB 1 1
2 1100 1 1 29 THR CG2 C 6.418 -4.580 4.179 1.00 . A A . 29 THR CG2 1 1
2 1101 1 1 29 THR H H 6.893 -5.718 0.788 1.00 . A A . 29 THR H 1 1
2 1102 1 1 29 THR HA H 4.729 -6.288 2.734 1.00 . A A . 29 THR HA 1 1
2 1103 1 1 29 THR HB H 4.626 -3.927 3.297 1.00 . A A . 29 THR HB 1 1
2 1104 1 1 29 THR HG1 H 5.713 -3.261 1.340 1.00 . A A . 29 THR HG1 1 1
2 1105 1 1 29 THR HG21 H 7.396 -4.976 3.924 1.00 . A A . 29 THR HG21 1 1
2 1106 1 1 29 THR HG22 H 6.576 -3.642 4.703 1.00 . A A . 29 THR HG22 1 1
2 1107 1 1 29 THR HG23 H 5.906 -5.278 4.840 1.00 . A A . 29 THR HG23 1 1
2 1108 1 1 29 THR N N 6.527 -6.140 1.628 1.00 . A A . 29 THR N 1 1
2 1109 1 1 29 THR O O 4.480 -4.251 0.263 1.00 . A A . 29 THR O 1 1
2 1110 1 1 29 THR OG1 O 6.234 -3.330 2.159 1.00 . A A . 29 THR OG1 1 1
2 1111 1 1 30 CYS C C 1.467 -6.089 -0.146 1.00 . A A . 30 CYS C 1 1
2 1112 1 1 30 CYS CA C 2.825 -6.347 -0.803 1.00 . A A . 30 CYS CA 1 1
2 1113 1 1 30 CYS CB C 2.884 -7.604 -1.678 1.00 . A A . 30 CYS CB 1 1
2 1114 1 1 30 CYS H H 3.862 -7.267 0.800 1.00 . A A . 30 CYS H 1 1
2 1115 1 1 30 CYS HA H 3.055 -5.499 -1.440 1.00 . A A . 30 CYS HA 1 1
2 1116 1 1 30 CYS HB2 H 3.915 -7.739 -2.007 1.00 . A A . 30 CYS HB2 1 1
2 1117 1 1 30 CYS HB3 H 2.609 -8.466 -1.075 1.00 . A A . 30 CYS HB3 1 1
2 1118 1 1 30 CYS N N 3.810 -6.399 0.277 1.00 . A A . 30 CYS N 1 1
2 1119 1 1 30 CYS O O 1.329 -5.112 0.566 1.00 . A A . 30 CYS O 1 1
2 1120 1 1 30 CYS SG S 1.832 -7.552 -3.162 1.00 . A A . 30 CYS SG 1 1
2 1121 1 1 31 TYR C C -0.890 -6.358 1.709 1.00 . A A . 31 TYR C 1 1
2 1122 1 1 31 TYR CA C -0.861 -6.909 0.285 1.00 . A A . 31 TYR CA 1 1
2 1123 1 1 31 TYR CB C -1.374 -8.350 0.245 1.00 . A A . 31 TYR CB 1 1
2 1124 1 1 31 TYR CD1 C -2.930 -8.640 2.207 1.00 . A A . 31 TYR CD1 1 1
2 1125 1 1 31 TYR CD2 C -3.857 -8.747 -0.039 1.00 . A A . 31 TYR CD2 1 1
2 1126 1 1 31 TYR CE1 C -4.201 -8.865 2.748 1.00 . A A . 31 TYR CE1 1 1
2 1127 1 1 31 TYR CE2 C -5.135 -8.967 0.494 1.00 . A A . 31 TYR CE2 1 1
2 1128 1 1 31 TYR CG C -2.754 -8.576 0.815 1.00 . A A . 31 TYR CG 1 1
2 1129 1 1 31 TYR CZ C -5.309 -9.029 1.892 1.00 . A A . 31 TYR CZ 1 1
2 1130 1 1 31 TYR H H 0.624 -7.590 -1.088 1.00 . A A . 31 TYR H 1 1
2 1131 1 1 31 TYR HA H -1.522 -6.268 -0.292 1.00 . A A . 31 TYR HA 1 1
2 1132 1 1 31 TYR HB2 H -1.370 -8.668 -0.792 1.00 . A A . 31 TYR HB2 1 1
2 1133 1 1 31 TYR HB3 H -0.675 -8.989 0.786 1.00 . A A . 31 TYR HB3 1 1
2 1134 1 1 31 TYR HD1 H -2.093 -8.504 2.875 1.00 . A A . 31 TYR HD1 1 1
2 1135 1 1 31 TYR HD2 H -3.738 -8.728 -1.110 1.00 . A A . 31 TYR HD2 1 1
2 1136 1 1 31 TYR HE1 H -4.311 -8.886 3.822 1.00 . A A . 31 TYR HE1 1 1
2 1137 1 1 31 TYR HE2 H -5.980 -9.052 -0.178 1.00 . A A . 31 TYR HE2 1 1
2 1138 1 1 31 TYR HH H -6.608 -9.078 3.360 1.00 . A A . 31 TYR HH 1 1
2 1139 1 1 31 TYR N N 0.461 -6.929 -0.348 1.00 . A A . 31 TYR N 1 1
2 1140 1 1 31 TYR O O -1.781 -5.595 2.073 1.00 . A A . 31 TYR O 1 1
2 1141 1 1 31 TYR OH O -6.536 -9.308 2.400 1.00 . A A . 31 TYR OH 1 1
2 1142 1 1 32 THR C C 0.435 -4.731 3.979 1.00 . A A . 32 THR C 1 1
2 1143 1 1 32 THR CA C 0.104 -6.245 3.907 1.00 . A A . 32 THR CA 1 1
2 1144 1 1 32 THR CB C 1.053 -7.135 4.719 1.00 . A A . 32 THR CB 1 1
2 1145 1 1 32 THR CG2 C 0.565 -7.131 6.155 1.00 . A A . 32 THR CG2 1 1
2 1146 1 1 32 THR H H 0.729 -7.439 2.256 1.00 . A A . 32 THR H 1 1
2 1147 1 1 32 THR HA H -0.903 -6.369 4.309 1.00 . A A . 32 THR HA 1 1
2 1148 1 1 32 THR HB H 2.064 -6.730 4.664 1.00 . A A . 32 THR HB 1 1
2 1149 1 1 32 THR HG1 H 0.201 -8.895 4.381 1.00 . A A . 32 THR HG1 1 1
2 1150 1 1 32 THR HG21 H 0.455 -6.099 6.480 1.00 . A A . 32 THR HG21 1 1
2 1151 1 1 32 THR HG22 H -0.417 -7.607 6.213 1.00 . A A . 32 THR HG22 1 1
2 1152 1 1 32 THR HG23 H 1.304 -7.631 6.776 1.00 . A A . 32 THR HG23 1 1
2 1153 1 1 32 THR N N 0.065 -6.737 2.545 1.00 . A A . 32 THR N 1 1
2 1154 1 1 32 THR O O -0.162 -4.025 4.790 1.00 . A A . 32 THR O 1 1
2 1155 1 1 32 THR OG1 O 1.083 -8.491 4.269 1.00 . A A . 32 THR OG1 1 1
2 1156 1 1 33 CYS C C 0.272 -1.967 2.665 1.00 . A A . 33 CYS C 1 1
2 1157 1 1 33 CYS CA C 1.544 -2.756 2.903 1.00 . A A . 33 CYS CA 1 1
2 1158 1 1 33 CYS CB C 2.544 -2.548 1.756 1.00 . A A . 33 CYS CB 1 1
2 1159 1 1 33 CYS H H 1.588 -4.790 2.334 1.00 . A A . 33 CYS H 1 1
2 1160 1 1 33 CYS HA H 1.997 -2.385 3.817 1.00 . A A . 33 CYS HA 1 1
2 1161 1 1 33 CYS HB2 H 3.487 -2.915 2.120 1.00 . A A . 33 CYS HB2 1 1
2 1162 1 1 33 CYS HB3 H 2.253 -3.164 0.929 1.00 . A A . 33 CYS HB3 1 1
2 1163 1 1 33 CYS N N 1.273 -4.189 3.085 1.00 . A A . 33 CYS N 1 1
2 1164 1 1 33 CYS O O 0.175 -0.861 3.178 1.00 . A A . 33 CYS O 1 1
2 1165 1 1 33 CYS SG S 2.903 -0.964 0.964 1.00 . A A . 33 CYS SG 1 1
2 1166 1 1 34 CYS C C -2.545 -1.380 3.228 1.00 . A A . 34 CYS C 1 1
2 1167 1 1 34 CYS CA C -2.053 -1.914 1.867 1.00 . A A . 34 CYS CA 1 1
2 1168 1 1 34 CYS CB C -3.037 -2.915 1.297 1.00 . A A . 34 CYS CB 1 1
2 1169 1 1 34 CYS H H -0.603 -3.458 1.615 1.00 . A A . 34 CYS H 1 1
2 1170 1 1 34 CYS HA H -2.020 -1.129 1.118 1.00 . A A . 34 CYS HA 1 1
2 1171 1 1 34 CYS HB2 H -3.178 -3.715 2.020 1.00 . A A . 34 CYS HB2 1 1
2 1172 1 1 34 CYS HB3 H -3.996 -2.414 1.188 1.00 . A A . 34 CYS HB3 1 1
2 1173 1 1 34 CYS N N -0.738 -2.534 1.999 1.00 . A A . 34 CYS N 1 1
2 1174 1 1 34 CYS O O -3.066 -0.273 3.306 1.00 . A A . 34 CYS O 1 1
2 1175 1 1 34 CYS SG S -2.565 -3.605 -0.314 1.00 . A A . 34 CYS SG 1 1
2 1176 1 1 35 SER C C -1.695 -1.177 6.536 1.00 . A A . 35 SER C 1 1
2 1177 1 1 35 SER CA C -2.747 -1.880 5.674 1.00 . A A . 35 SER CA 1 1
2 1178 1 1 35 SER CB C -3.192 -3.207 6.307 1.00 . A A . 35 SER CB 1 1
2 1179 1 1 35 SER H H -1.654 -2.898 4.139 1.00 . A A . 35 SER H 1 1
2 1180 1 1 35 SER HA H -3.613 -1.218 5.637 1.00 . A A . 35 SER HA 1 1
2 1181 1 1 35 SER HB2 H -3.725 -3.001 7.236 1.00 . A A . 35 SER HB2 1 1
2 1182 1 1 35 SER HB3 H -3.874 -3.676 5.606 1.00 . A A . 35 SER HB3 1 1
2 1183 1 1 35 SER HG H -1.412 -3.978 5.931 1.00 . A A . 35 SER HG 1 1
2 1184 1 1 35 SER N N -2.303 -2.141 4.299 1.00 . A A . 35 SER N 1 1
2 1185 1 1 35 SER O O -1.915 -0.906 7.714 1.00 . A A . 35 SER O 1 1
2 1186 1 1 35 SER OG O -2.134 -4.123 6.573 1.00 . A A . 35 SER OG 1 1
2 1187 1 1 36 SER C C 1.290 0.721 5.843 1.00 . A A . 36 SER C 1 1
2 1188 1 1 36 SER CA C 0.663 -0.428 6.636 1.00 . A A . 36 SER CA 1 1
2 1189 1 1 36 SER CB C 1.636 -1.601 6.795 1.00 . A A . 36 SER CB 1 1
2 1190 1 1 36 SER H H -0.459 -1.156 4.982 1.00 . A A . 36 SER H 1 1
2 1191 1 1 36 SER HA H 0.400 -0.049 7.625 1.00 . A A . 36 SER HA 1 1
2 1192 1 1 36 SER HB2 H 2.109 -1.805 5.838 1.00 . A A . 36 SER HB2 1 1
2 1193 1 1 36 SER HB3 H 2.410 -1.338 7.515 1.00 . A A . 36 SER HB3 1 1
2 1194 1 1 36 SER HG H 1.428 -3.515 6.761 1.00 . A A . 36 SER HG 1 1
2 1195 1 1 36 SER N N -0.535 -0.906 5.958 1.00 . A A . 36 SER N 1 1
2 1196 1 1 36 SER O O 2.511 0.903 5.881 1.00 . A A . 36 SER O 1 1
2 1197 1 1 36 SER OG O 0.979 -2.779 7.221 1.00 . A A . 36 SER OG 1 1
2 1198 1 1 37 CYS C C -0.393 3.415 3.898 1.00 . A A . 37 CYS C 1 1
2 1199 1 1 37 CYS CA C 0.831 2.557 4.225 1.00 . A A . 37 CYS CA 1 1
2 1200 1 1 37 CYS CB C 1.512 2.090 2.925 1.00 . A A . 37 CYS CB 1 1
2 1201 1 1 37 CYS H H -0.518 1.306 5.251 1.00 . A A . 37 CYS H 1 1
2 1202 1 1 37 CYS HA H 1.523 3.181 4.781 1.00 . A A . 37 CYS HA 1 1
2 1203 1 1 37 CYS HB2 H 1.065 1.134 2.618 1.00 . A A . 37 CYS HB2 1 1
2 1204 1 1 37 CYS HB3 H 1.307 2.814 2.136 1.00 . A A . 37 CYS HB3 1 1
2 1205 1 1 37 CYS N N 0.471 1.431 5.064 1.00 . A A . 37 CYS N 1 1
2 1206 1 1 37 CYS O O -0.237 4.633 3.829 1.00 . A A . 37 CYS O 1 1
2 1207 1 1 37 CYS SG S 3.326 1.922 3.035 1.00 . A A . 37 CYS SG 1 1
2 1208 1 1 38 PHE C C -3.825 3.546 4.323 1.00 . A A . 38 PHE C 1 1
2 1209 1 1 38 PHE CA C -2.760 3.606 3.234 1.00 . A A . 38 PHE CA 1 1
2 1210 1 1 38 PHE CB C -3.304 3.064 1.899 1.00 . A A . 38 PHE CB 1 1
2 1211 1 1 38 PHE CD1 C -1.318 4.048 0.585 1.00 . A A . 38 PHE CD1 1 1
2 1212 1 1 38 PHE CD2 C -3.392 3.571 -0.568 1.00 . A A . 38 PHE CD2 1 1
2 1213 1 1 38 PHE CE1 C -0.755 4.531 -0.605 1.00 . A A . 38 PHE CE1 1 1
2 1214 1 1 38 PHE CE2 C -2.836 4.076 -1.753 1.00 . A A . 38 PHE CE2 1 1
2 1215 1 1 38 PHE CG C -2.644 3.570 0.622 1.00 . A A . 38 PHE CG 1 1
2 1216 1 1 38 PHE CZ C -1.515 4.550 -1.780 1.00 . A A . 38 PHE CZ 1 1
2 1217 1 1 38 PHE H H -1.707 1.846 3.750 1.00 . A A . 38 PHE H 1 1
2 1218 1 1 38 PHE HA H -2.523 4.660 3.094 1.00 . A A . 38 PHE HA 1 1
2 1219 1 1 38 PHE HB2 H -3.270 1.975 1.906 1.00 . A A . 38 PHE HB2 1 1
2 1220 1 1 38 PHE HB3 H -4.357 3.340 1.838 1.00 . A A . 38 PHE HB3 1 1
2 1221 1 1 38 PHE HD1 H -0.702 4.080 1.459 1.00 . A A . 38 PHE HD1 1 1
2 1222 1 1 38 PHE HD2 H -4.400 3.192 -0.579 1.00 . A A . 38 PHE HD2 1 1
2 1223 1 1 38 PHE HE1 H 0.254 4.914 -0.599 1.00 . A A . 38 PHE HE1 1 1
2 1224 1 1 38 PHE HE2 H -3.431 4.112 -2.646 1.00 . A A . 38 PHE HE2 1 1
2 1225 1 1 38 PHE HZ H -1.097 4.953 -2.693 1.00 . A A . 38 PHE HZ 1 1
2 1226 1 1 38 PHE N N -1.576 2.843 3.644 1.00 . A A . 38 PHE N 1 1
2 1227 1 1 38 PHE O O -3.859 2.594 5.112 1.00 . A A . 38 PHE O 1 1
2 1228 1 1 39 ASP C C -6.745 3.309 4.861 1.00 . A A . 39 ASP C 1 1
2 1229 1 1 39 ASP CA C -5.904 4.518 5.202 1.00 . A A . 39 ASP CA 1 1
2 1230 1 1 39 ASP CB C -6.834 5.719 4.983 1.00 . A A . 39 ASP CB 1 1
2 1231 1 1 39 ASP CG C -6.163 7.072 5.130 1.00 . A A . 39 ASP CG 1 1
2 1232 1 1 39 ASP H H -4.619 5.296 3.674 1.00 . A A . 39 ASP H 1 1
2 1233 1 1 39 ASP HA H -5.608 4.457 6.247 1.00 . A A . 39 ASP HA 1 1
2 1234 1 1 39 ASP HB2 H -7.277 5.622 3.993 1.00 . A A . 39 ASP HB2 1 1
2 1235 1 1 39 ASP HB3 H -7.654 5.666 5.702 1.00 . A A . 39 ASP HB3 1 1
2 1236 1 1 39 ASP N N -4.722 4.535 4.338 1.00 . A A . 39 ASP N 1 1
2 1237 1 1 39 ASP O O -6.657 2.786 3.753 1.00 . A A . 39 ASP O 1 1
2 1238 1 1 39 ASP OD1 O -5.705 7.391 6.247 1.00 . A A . 39 ASP OD1 1 1
2 1239 1 1 39 ASP OD2 O -6.120 7.819 4.130 1.00 . A A . 39 ASP OD2 1 1
2 1240 1 1 40 VAL C C -9.318 1.980 4.146 1.00 . A A . 40 VAL C 1 1
2 1241 1 1 40 VAL CA C -8.671 1.930 5.551 1.00 . A A . 40 VAL CA 1 1
2 1242 1 1 40 VAL CB C -9.665 2.038 6.725 1.00 . A A . 40 VAL CB 1 1
2 1243 1 1 40 VAL CG1 C -10.341 3.418 6.840 1.00 . A A . 40 VAL CG1 1 1
2 1244 1 1 40 VAL CG2 C -10.730 0.949 6.638 1.00 . A A . 40 VAL CG2 1 1
2 1245 1 1 40 VAL H H -7.675 3.421 6.653 1.00 . A A . 40 VAL H 1 1
2 1246 1 1 40 VAL HA H -8.150 0.982 5.653 1.00 . A A . 40 VAL HA 1 1
2 1247 1 1 40 VAL HB H -9.107 1.876 7.649 1.00 . A A . 40 VAL HB 1 1
2 1248 1 1 40 VAL HG11 H -9.598 4.208 6.954 1.00 . A A . 40 VAL HG11 1 1
2 1249 1 1 40 VAL HG12 H -10.929 3.638 5.955 1.00 . A A . 40 VAL HG12 1 1
2 1250 1 1 40 VAL HG13 H -10.989 3.434 7.717 1.00 . A A . 40 VAL HG13 1 1
2 1251 1 1 40 VAL HG21 H -11.373 0.995 7.515 1.00 . A A . 40 VAL HG21 1 1
2 1252 1 1 40 VAL HG22 H -11.316 1.066 5.730 1.00 . A A . 40 VAL HG22 1 1
2 1253 1 1 40 VAL HG23 H -10.232 -0.021 6.615 1.00 . A A . 40 VAL HG23 1 1
2 1254 1 1 40 VAL N N -7.668 2.958 5.747 1.00 . A A . 40 VAL N 1 1
2 1255 1 1 40 VAL O O -9.499 0.948 3.499 1.00 . A A . 40 VAL O 1 1
2 1256 1 1 41 VAL C C -9.435 2.940 1.183 1.00 . A A . 41 VAL C 1 1
2 1257 1 1 41 VAL CA C -10.326 3.362 2.363 1.00 . A A . 41 VAL CA 1 1
2 1258 1 1 41 VAL CB C -10.806 4.829 2.235 1.00 . A A . 41 VAL CB 1 1
2 1259 1 1 41 VAL CG1 C -11.848 4.968 1.113 1.00 . A A . 41 VAL CG1 1 1
2 1260 1 1 41 VAL CG2 C -11.472 5.318 3.535 1.00 . A A . 41 VAL CG2 1 1
2 1261 1 1 41 VAL H H -9.413 4.003 4.172 1.00 . A A . 41 VAL H 1 1
2 1262 1 1 41 VAL HA H -11.199 2.709 2.365 1.00 . A A . 41 VAL HA 1 1
2 1263 1 1 41 VAL HB H -9.947 5.473 2.013 1.00 . A A . 41 VAL HB 1 1
2 1264 1 1 41 VAL HG11 H -11.416 4.659 0.164 1.00 . A A . 41 VAL HG11 1 1
2 1265 1 1 41 VAL HG12 H -12.717 4.345 1.328 1.00 . A A . 41 VAL HG12 1 1
2 1266 1 1 41 VAL HG13 H -12.161 6.010 1.026 1.00 . A A . 41 VAL HG13 1 1
2 1267 1 1 41 VAL HG21 H -11.979 6.266 3.367 1.00 . A A . 41 VAL HG21 1 1
2 1268 1 1 41 VAL HG22 H -12.218 4.599 3.868 1.00 . A A . 41 VAL HG22 1 1
2 1269 1 1 41 VAL HG23 H -10.728 5.472 4.317 1.00 . A A . 41 VAL HG23 1 1
2 1270 1 1 41 VAL N N -9.638 3.176 3.641 1.00 . A A . 41 VAL N 1 1
2 1271 1 1 41 VAL O O -9.944 2.467 0.163 1.00 . A A . 41 VAL O 1 1
2 1272 1 1 42 GLY C C -6.544 1.348 0.512 1.00 . A A . 42 GLY C 1 1
2 1273 1 1 42 GLY CA C -7.166 2.710 0.275 1.00 . A A . 42 GLY CA 1 1
2 1274 1 1 42 GLY H H -7.733 3.369 2.205 1.00 . A A . 42 GLY H 1 1
2 1275 1 1 42 GLY HA2 H -7.668 2.693 -0.691 1.00 . A A . 42 GLY HA2 1 1
2 1276 1 1 42 GLY HA3 H -6.377 3.453 0.249 1.00 . A A . 42 GLY HA3 1 1
2 1277 1 1 42 GLY N N -8.114 3.073 1.313 1.00 . A A . 42 GLY N 1 1
2 1278 1 1 42 GLY O O -6.174 0.688 -0.454 1.00 . A A . 42 GLY O 1 1
2 1279 1 1 43 GLU C C -6.990 -1.427 1.469 1.00 . A A . 43 GLU C 1 1
2 1280 1 1 43 GLU CA C -6.103 -0.428 2.187 1.00 . A A . 43 GLU CA 1 1
2 1281 1 1 43 GLU CB C -6.236 -0.517 3.717 1.00 . A A . 43 GLU CB 1 1
2 1282 1 1 43 GLU CD C -7.668 -2.311 4.809 1.00 . A A . 43 GLU CD 1 1
2 1283 1 1 43 GLU CG C -6.267 -1.937 4.313 1.00 . A A . 43 GLU CG 1 1
2 1284 1 1 43 GLU H H -6.740 1.543 2.507 1.00 . A A . 43 GLU H 1 1
2 1285 1 1 43 GLU HA H -5.070 -0.613 1.905 1.00 . A A . 43 GLU HA 1 1
2 1286 1 1 43 GLU HB2 H -5.414 0.038 4.165 1.00 . A A . 43 GLU HB2 1 1
2 1287 1 1 43 GLU HB3 H -7.145 -0.004 4.012 1.00 . A A . 43 GLU HB3 1 1
2 1288 1 1 43 GLU HG2 H -5.895 -2.670 3.594 1.00 . A A . 43 GLU HG2 1 1
2 1289 1 1 43 GLU HG3 H -5.602 -1.962 5.174 1.00 . A A . 43 GLU HG3 1 1
2 1290 1 1 43 GLU N N -6.475 0.906 1.763 1.00 . A A . 43 GLU N 1 1
2 1291 1 1 43 GLU O O -6.482 -2.281 0.744 1.00 . A A . 43 GLU O 1 1
2 1292 1 1 43 GLU OE1 O -8.083 -1.745 5.851 1.00 . A A . 43 GLU OE1 1 1
2 1293 1 1 43 GLU OE2 O -8.350 -3.158 4.186 1.00 . A A . 43 GLU OE2 1 1
2 1294 1 1 44 GLN C C -9.243 -2.350 -0.365 1.00 . A A . 44 GLN C 1 1
2 1295 1 1 44 GLN CA C -9.222 -2.319 1.162 1.00 . A A . 44 GLN CA 1 1
2 1296 1 1 44 GLN CB C -10.625 -2.061 1.741 1.00 . A A . 44 GLN CB 1 1
2 1297 1 1 44 GLN CD C -12.758 -3.349 2.313 1.00 . A A . 44 GLN CD 1 1
2 1298 1 1 44 GLN CG C -11.237 -3.380 2.219 1.00 . A A . 44 GLN CG 1 1
2 1299 1 1 44 GLN H H -8.688 -0.546 2.185 1.00 . A A . 44 GLN H 1 1
2 1300 1 1 44 GLN HA H -8.838 -3.278 1.522 1.00 . A A . 44 GLN HA 1 1
2 1301 1 1 44 GLN HB2 H -10.575 -1.387 2.597 1.00 . A A . 44 GLN HB2 1 1
2 1302 1 1 44 GLN HB3 H -11.257 -1.603 0.977 1.00 . A A . 44 GLN HB3 1 1
2 1303 1 1 44 GLN HE21 H -12.884 -5.322 1.880 1.00 . A A . 44 GLN HE21 1 1
2 1304 1 1 44 GLN HE22 H -14.420 -4.474 2.016 1.00 . A A . 44 GLN HE22 1 1
2 1305 1 1 44 GLN HG2 H -10.941 -4.153 1.514 1.00 . A A . 44 GLN HG2 1 1
2 1306 1 1 44 GLN HG3 H -10.827 -3.629 3.198 1.00 . A A . 44 GLN HG3 1 1
2 1307 1 1 44 GLN N N -8.308 -1.297 1.626 1.00 . A A . 44 GLN N 1 1
2 1308 1 1 44 GLN NE2 N -13.409 -4.475 2.074 1.00 . A A . 44 GLN NE2 1 1
2 1309 1 1 44 GLN O O -9.526 -3.394 -0.959 1.00 . A A . 44 GLN O 1 1
2 1310 1 1 44 GLN OE1 O -13.375 -2.319 2.588 1.00 . A A . 44 GLN OE1 1 1
2 1311 1 1 45 ALA C C -7.513 -1.835 -2.874 1.00 . A A . 45 ALA C 1 1
2 1312 1 1 45 ALA CA C -8.797 -1.124 -2.435 1.00 . A A . 45 ALA CA 1 1
2 1313 1 1 45 ALA CB C -8.795 0.348 -2.871 1.00 . A A . 45 ALA CB 1 1
2 1314 1 1 45 ALA H H -8.722 -0.403 -0.436 1.00 . A A . 45 ALA H 1 1
2 1315 1 1 45 ALA HA H -9.661 -1.633 -2.852 1.00 . A A . 45 ALA HA 1 1
2 1316 1 1 45 ALA HB1 H -7.968 0.892 -2.412 1.00 . A A . 45 ALA HB1 1 1
2 1317 1 1 45 ALA HB2 H -8.700 0.406 -3.955 1.00 . A A . 45 ALA HB2 1 1
2 1318 1 1 45 ALA HB3 H -9.731 0.817 -2.579 1.00 . A A . 45 ALA HB3 1 1
2 1319 1 1 45 ALA N N -8.942 -1.212 -1.000 1.00 . A A . 45 ALA N 1 1
2 1320 1 1 45 ALA O O -7.535 -2.716 -3.730 1.00 . A A . 45 ALA O 1 1
2 1321 1 1 46 CYS C C -5.045 -3.504 -2.380 1.00 . A A . 46 CYS C 1 1
2 1322 1 1 46 CYS CA C -5.062 -1.993 -2.546 1.00 . A A . 46 CYS CA 1 1
2 1323 1 1 46 CYS CB C -4.060 -1.289 -1.626 1.00 . A A . 46 CYS CB 1 1
2 1324 1 1 46 CYS H H -6.445 -0.748 -1.552 1.00 . A A . 46 CYS H 1 1
2 1325 1 1 46 CYS HA H -4.795 -1.793 -3.587 1.00 . A A . 46 CYS HA 1 1
2 1326 1 1 46 CYS HB2 H -3.962 -0.255 -1.954 1.00 . A A . 46 CYS HB2 1 1
2 1327 1 1 46 CYS HB3 H -4.461 -1.266 -0.616 1.00 . A A . 46 CYS HB3 1 1
2 1328 1 1 46 CYS N N -6.385 -1.457 -2.275 1.00 . A A . 46 CYS N 1 1
2 1329 1 1 46 CYS O O -4.552 -4.188 -3.266 1.00 . A A . 46 CYS O 1 1
2 1330 1 1 46 CYS SG S -2.398 -1.982 -1.538 1.00 . A A . 46 CYS SG 1 1
2 1331 1 1 47 GLN C C -6.358 -6.241 -2.261 1.00 . A A . 47 GLN C 1 1
2 1332 1 1 47 GLN CA C -5.675 -5.494 -1.092 1.00 . A A . 47 GLN CA 1 1
2 1333 1 1 47 GLN CB C -6.297 -5.793 0.287 1.00 . A A . 47 GLN CB 1 1
2 1334 1 1 47 GLN CD C -5.655 -5.900 2.818 1.00 . A A . 47 GLN CD 1 1
2 1335 1 1 47 GLN CG C -5.305 -5.421 1.409 1.00 . A A . 47 GLN CG 1 1
2 1336 1 1 47 GLN H H -5.837 -3.420 -0.530 1.00 . A A . 47 GLN H 1 1
2 1337 1 1 47 GLN HA H -4.650 -5.859 -1.067 1.00 . A A . 47 GLN HA 1 1
2 1338 1 1 47 GLN HB2 H -7.232 -5.252 0.410 1.00 . A A . 47 GLN HB2 1 1
2 1339 1 1 47 GLN HB3 H -6.530 -6.847 0.349 1.00 . A A . 47 GLN HB3 1 1
2 1340 1 1 47 GLN HE21 H -3.681 -5.878 3.447 1.00 . A A . 47 GLN HE21 1 1
2 1341 1 1 47 GLN HE22 H -4.885 -6.307 4.635 1.00 . A A . 47 GLN HE22 1 1
2 1342 1 1 47 GLN HG2 H -4.323 -5.822 1.152 1.00 . A A . 47 GLN HG2 1 1
2 1343 1 1 47 GLN HG3 H -5.243 -4.341 1.451 1.00 . A A . 47 GLN HG3 1 1
2 1344 1 1 47 GLN N N -5.606 -4.048 -1.299 1.00 . A A . 47 GLN N 1 1
2 1345 1 1 47 GLN NE2 N -4.659 -5.995 3.700 1.00 . A A . 47 GLN NE2 1 1
2 1346 1 1 47 GLN O O -5.986 -7.376 -2.552 1.00 . A A . 47 GLN O 1 1
2 1347 1 1 47 GLN OE1 O -6.806 -6.201 3.122 1.00 . A A . 47 GLN OE1 1 1
2 1348 1 1 48 MET C C -7.132 -5.949 -5.478 1.00 . A A . 48 MET C 1 1
2 1349 1 1 48 MET CA C -7.946 -6.154 -4.197 1.00 . A A . 48 MET CA 1 1
2 1350 1 1 48 MET CB C -9.318 -5.489 -4.387 1.00 . A A . 48 MET CB 1 1
2 1351 1 1 48 MET CE C -12.633 -7.065 -2.583 1.00 . A A . 48 MET CE 1 1
2 1352 1 1 48 MET CG C -10.247 -5.817 -3.229 1.00 . A A . 48 MET CG 1 1
2 1353 1 1 48 MET H H -7.507 -4.655 -2.739 1.00 . A A . 48 MET H 1 1
2 1354 1 1 48 MET HA H -8.091 -7.228 -4.072 1.00 . A A . 48 MET HA 1 1
2 1355 1 1 48 MET HB2 H -9.201 -4.409 -4.453 1.00 . A A . 48 MET HB2 1 1
2 1356 1 1 48 MET HB3 H -9.785 -5.833 -5.311 1.00 . A A . 48 MET HB3 1 1
2 1357 1 1 48 MET HE1 H -13.103 -6.240 -3.114 1.00 . A A . 48 MET HE1 1 1
2 1358 1 1 48 MET HE2 H -13.291 -7.933 -2.619 1.00 . A A . 48 MET HE2 1 1
2 1359 1 1 48 MET HE3 H -12.481 -6.770 -1.547 1.00 . A A . 48 MET HE3 1 1
2 1360 1 1 48 MET HG2 H -9.652 -5.767 -2.316 1.00 . A A . 48 MET HG2 1 1
2 1361 1 1 48 MET HG3 H -11.022 -5.050 -3.197 1.00 . A A . 48 MET HG3 1 1
2 1362 1 1 48 MET N N -7.288 -5.612 -2.990 1.00 . A A . 48 MET N 1 1
2 1363 1 1 48 MET O O -7.569 -6.342 -6.564 1.00 . A A . 48 MET O 1 1
2 1364 1 1 48 MET SD S -11.041 -7.445 -3.363 1.00 . A A . 48 MET SD 1 1
2 1365 1 1 49 SER C C -3.681 -5.806 -6.015 1.00 . A A . 49 SER C 1 1
2 1366 1 1 49 SER CA C -4.983 -5.097 -6.406 1.00 . A A . 49 SER CA 1 1
2 1367 1 1 49 SER CB C -4.763 -3.587 -6.558 1.00 . A A . 49 SER CB 1 1
2 1368 1 1 49 SER H H -5.722 -4.909 -4.478 1.00 . A A . 49 SER H 1 1
2 1369 1 1 49 SER HA H -5.323 -5.509 -7.350 1.00 . A A . 49 SER HA 1 1
2 1370 1 1 49 SER HB2 H -5.019 -3.071 -5.631 1.00 . A A . 49 SER HB2 1 1
2 1371 1 1 49 SER HB3 H -3.718 -3.388 -6.759 1.00 . A A . 49 SER HB3 1 1
2 1372 1 1 49 SER HG H -6.474 -3.188 -7.400 1.00 . A A . 49 SER HG 1 1
2 1373 1 1 49 SER N N -5.988 -5.288 -5.378 1.00 . A A . 49 SER N 1 1
2 1374 1 1 49 SER O O -2.726 -5.785 -6.792 1.00 . A A . 49 SER O 1 1
2 1375 1 1 49 SER OG O -5.526 -3.051 -7.620 1.00 . A A . 49 SER OG 1 1
2 1376 1 1 50 ALA C C -2.015 -8.247 -4.624 1.00 . A A . 50 ALA C 1 1
2 1377 1 1 50 ALA CA C -2.314 -6.791 -4.267 1.00 . A A . 50 ALA CA 1 1
2 1378 1 1 50 ALA CB C -2.246 -6.496 -2.774 1.00 . A A . 50 ALA CB 1 1
2 1379 1 1 50 ALA H H -4.435 -6.408 -4.223 1.00 . A A . 50 ALA H 1 1
2 1380 1 1 50 ALA HA H -1.549 -6.179 -4.732 1.00 . A A . 50 ALA HA 1 1
2 1381 1 1 50 ALA HB1 H -3.050 -7.001 -2.251 1.00 . A A . 50 ALA HB1 1 1
2 1382 1 1 50 ALA HB2 H -1.283 -6.845 -2.412 1.00 . A A . 50 ALA HB2 1 1
2 1383 1 1 50 ALA HB3 H -2.313 -5.418 -2.589 1.00 . A A . 50 ALA HB3 1 1
2 1384 1 1 50 ALA N N -3.598 -6.378 -4.807 1.00 . A A . 50 ALA N 1 1
2 1385 1 1 50 ALA O O -2.721 -9.160 -4.175 1.00 . A A . 50 ALA O 1 1
2 1386 1 1 51 GLN C C 0.898 -9.909 -6.084 1.00 . A A . 51 GLN C 1 1
2 1387 1 1 51 GLN CA C -0.630 -9.704 -6.106 1.00 . A A . 51 GLN CA 1 1
2 1388 1 1 51 GLN CB C -1.240 -9.688 -7.522 1.00 . A A . 51 GLN CB 1 1
2 1389 1 1 51 GLN CD C -1.603 -7.900 -9.392 1.00 . A A . 51 GLN CD 1 1
2 1390 1 1 51 GLN CG C -0.632 -8.617 -8.454 1.00 . A A . 51 GLN CG 1 1
2 1391 1 1 51 GLN H H -0.436 -7.659 -5.757 1.00 . A A . 51 GLN H 1 1
2 1392 1 1 51 GLN HA H -1.094 -10.534 -5.569 1.00 . A A . 51 GLN HA 1 1
2 1393 1 1 51 GLN HB2 H -1.084 -10.672 -7.963 1.00 . A A . 51 GLN HB2 1 1
2 1394 1 1 51 GLN HB3 H -2.316 -9.527 -7.427 1.00 . A A . 51 GLN HB3 1 1
2 1395 1 1 51 GLN HE21 H -2.735 -9.559 -9.741 1.00 . A A . 51 GLN HE21 1 1
2 1396 1 1 51 GLN HE22 H -3.150 -8.095 -10.655 1.00 . A A . 51 GLN HE22 1 1
2 1397 1 1 51 GLN HG2 H -0.154 -7.863 -7.831 1.00 . A A . 51 GLN HG2 1 1
2 1398 1 1 51 GLN HG3 H 0.145 -9.081 -9.065 1.00 . A A . 51 GLN HG3 1 1
2 1399 1 1 51 GLN N N -0.972 -8.454 -5.436 1.00 . A A . 51 GLN N 1 1
2 1400 1 1 51 GLN NE2 N -2.607 -8.566 -9.933 1.00 . A A . 51 GLN NE2 1 1
2 1401 1 1 51 GLN O O 1.653 -9.415 -6.924 1.00 . A A . 51 GLN O 1 1
2 1402 1 1 51 GLN OE1 O -1.432 -6.723 -9.687 1.00 . A A . 51 GLN OE1 1 1
2 1403 1 1 52 CYS C C 3.013 -12.378 -5.342 1.00 . A A . 52 CYS C 1 1
2 1404 1 1 52 CYS CA C 2.775 -10.957 -4.866 1.00 . A A . 52 CYS CA 1 1
2 1405 1 1 52 CYS CB C 3.126 -10.823 -3.385 1.00 . A A . 52 CYS CB 1 1
2 1406 1 1 52 CYS H H 0.736 -11.023 -4.424 1.00 . A A . 52 CYS H 1 1
2 1407 1 1 52 CYS HA H 3.411 -10.283 -5.441 1.00 . A A . 52 CYS HA 1 1
2 1408 1 1 52 CYS HB2 H 3.889 -11.559 -3.185 1.00 . A A . 52 CYS HB2 1 1
2 1409 1 1 52 CYS HB3 H 3.531 -9.833 -3.204 1.00 . A A . 52 CYS HB3 1 1
2 1410 1 1 52 CYS N N 1.383 -10.613 -5.071 1.00 . A A . 52 CYS N 1 1
2 1411 1 1 52 CYS O O 3.700 -12.559 -6.369 1.00 . A A . 52 CYS O 1 1
2 1412 1 1 52 CYS SG S 1.807 -11.130 -2.191 1.00 . A A . 52 CYS SG 1 1
3 1413 1 1 1 ASN C C -6.578 7.247 -4.771 1.00 . A A . 1 ASN C 1 1
3 1414 1 1 1 ASN CA C -7.869 7.205 -5.575 1.00 . A A . 1 ASN CA 1 1
3 1415 1 1 1 ASN CB C -7.954 8.408 -6.519 1.00 . A A . 1 ASN CB 1 1
3 1416 1 1 1 ASN CG C -8.005 9.699 -5.714 1.00 . A A . 1 ASN CG 1 1
3 1417 1 1 1 ASN H1 H -9.105 7.991 -4.067 1.00 . A A . 1 ASN H1 1 1
3 1418 1 1 1 ASN HA H -7.893 6.293 -6.169 1.00 . A A . 1 ASN HA 1 1
3 1419 1 1 1 ASN HB2 H -7.088 8.406 -7.181 1.00 . A A . 1 ASN HB2 1 1
3 1420 1 1 1 ASN HB3 H -8.855 8.333 -7.130 1.00 . A A . 1 ASN HB3 1 1
3 1421 1 1 1 ASN HD21 H -6.305 10.491 -6.544 1.00 . A A . 1 ASN HD21 1 1
3 1422 1 1 1 ASN HD22 H -7.130 11.451 -5.338 1.00 . A A . 1 ASN HD22 1 1
3 1423 1 1 1 ASN N N -8.998 7.169 -4.627 1.00 . A A . 1 ASN N 1 1
3 1424 1 1 1 ASN ND2 N -7.002 10.555 -5.817 1.00 . A A . 1 ASN ND2 1 1
3 1425 1 1 1 ASN O O -6.554 7.864 -3.709 1.00 . A A . 1 ASN O 1 1
3 1426 1 1 1 ASN OD1 O -8.944 9.889 -4.946 1.00 . A A . 1 ASN OD1 1 1
3 1427 1 1 2 PRO C C -3.509 7.338 -3.854 1.00 . A A . 2 PRO C 1 1
3 1428 1 1 2 PRO CA C -4.427 6.193 -4.303 1.00 . A A . 2 PRO CA 1 1
3 1429 1 1 2 PRO CB C -3.697 5.036 -4.996 1.00 . A A . 2 PRO CB 1 1
3 1430 1 1 2 PRO CD C -5.343 5.920 -6.503 1.00 . A A . 2 PRO CD 1 1
3 1431 1 1 2 PRO CG C -3.965 5.253 -6.478 1.00 . A A . 2 PRO CG 1 1
3 1432 1 1 2 PRO HA H -4.865 5.801 -3.389 1.00 . A A . 2 PRO HA 1 1
3 1433 1 1 2 PRO HB2 H -2.629 5.017 -4.778 1.00 . A A . 2 PRO HB2 1 1
3 1434 1 1 2 PRO HB3 H -4.160 4.096 -4.697 1.00 . A A . 2 PRO HB3 1 1
3 1435 1 1 2 PRO HD2 H -5.391 6.645 -7.317 1.00 . A A . 2 PRO HD2 1 1
3 1436 1 1 2 PRO HD3 H -6.114 5.162 -6.631 1.00 . A A . 2 PRO HD3 1 1
3 1437 1 1 2 PRO HG2 H -3.204 5.925 -6.860 1.00 . A A . 2 PRO HG2 1 1
3 1438 1 1 2 PRO HG3 H -3.959 4.313 -7.035 1.00 . A A . 2 PRO HG3 1 1
3 1439 1 1 2 PRO N N -5.504 6.570 -5.208 1.00 . A A . 2 PRO N 1 1
3 1440 1 1 2 PRO O O -2.685 7.109 -2.971 1.00 . A A . 2 PRO O 1 1
3 1441 1 1 3 GLU C C -3.618 10.233 -2.571 1.00 . A A . 3 GLU C 1 1
3 1442 1 1 3 GLU CA C -2.911 9.704 -3.816 1.00 . A A . 3 GLU CA 1 1
3 1443 1 1 3 GLU CB C -2.706 10.811 -4.862 1.00 . A A . 3 GLU CB 1 1
3 1444 1 1 3 GLU CD C -1.129 11.623 -6.686 1.00 . A A . 3 GLU CD 1 1
3 1445 1 1 3 GLU CG C -1.441 10.518 -5.679 1.00 . A A . 3 GLU CG 1 1
3 1446 1 1 3 GLU H H -4.322 8.757 -5.087 1.00 . A A . 3 GLU H 1 1
3 1447 1 1 3 GLU HA H -1.928 9.386 -3.478 1.00 . A A . 3 GLU HA 1 1
3 1448 1 1 3 GLU HB2 H -3.575 10.881 -5.516 1.00 . A A . 3 GLU HB2 1 1
3 1449 1 1 3 GLU HB3 H -2.569 11.767 -4.354 1.00 . A A . 3 GLU HB3 1 1
3 1450 1 1 3 GLU HG2 H -0.609 10.418 -4.990 1.00 . A A . 3 GLU HG2 1 1
3 1451 1 1 3 GLU HG3 H -1.550 9.571 -6.210 1.00 . A A . 3 GLU HG3 1 1
3 1452 1 1 3 GLU N N -3.627 8.560 -4.387 1.00 . A A . 3 GLU N 1 1
3 1453 1 1 3 GLU O O -2.942 10.763 -1.691 1.00 . A A . 3 GLU O 1 1
3 1454 1 1 3 GLU OE1 O -1.836 11.693 -7.712 1.00 . A A . 3 GLU OE1 1 1
3 1455 1 1 3 GLU OE2 O -0.153 12.395 -6.496 1.00 . A A . 3 GLU OE2 1 1
3 1456 1 1 4 ASP C C -5.694 9.702 -0.157 1.00 . A A . 4 ASP C 1 1
3 1457 1 1 4 ASP CA C -5.776 10.580 -1.399 1.00 . A A . 4 ASP CA 1 1
3 1458 1 1 4 ASP CB C -7.247 10.599 -1.859 1.00 . A A . 4 ASP CB 1 1
3 1459 1 1 4 ASP CG C -7.994 11.912 -1.580 1.00 . A A . 4 ASP CG 1 1
3 1460 1 1 4 ASP H H -5.418 9.537 -3.203 1.00 . A A . 4 ASP H 1 1
3 1461 1 1 4 ASP HA H -5.445 11.591 -1.152 1.00 . A A . 4 ASP HA 1 1
3 1462 1 1 4 ASP HB2 H -7.256 10.408 -2.924 1.00 . A A . 4 ASP HB2 1 1
3 1463 1 1 4 ASP HB3 H -7.810 9.771 -1.413 1.00 . A A . 4 ASP HB3 1 1
3 1464 1 1 4 ASP N N -4.937 10.049 -2.477 1.00 . A A . 4 ASP N 1 1
3 1465 1 1 4 ASP O O -5.973 10.164 0.945 1.00 . A A . 4 ASP O 1 1
3 1466 1 1 4 ASP OD1 O -7.557 12.762 -0.775 1.00 . A A . 4 ASP OD1 1 1
3 1467 1 1 4 ASP OD2 O -9.063 12.130 -2.190 1.00 . A A . 4 ASP OD2 1 1
3 1468 1 1 5 TRP C C -4.022 7.179 1.339 1.00 . A A . 5 TRP C 1 1
3 1469 1 1 5 TRP CA C -5.399 7.421 0.722 1.00 . A A . 5 TRP CA 1 1
3 1470 1 1 5 TRP CB C -5.946 6.118 0.147 1.00 . A A . 5 TRP CB 1 1
3 1471 1 1 5 TRP CD1 C -8.378 6.803 0.292 1.00 . A A . 5 TRP CD1 1 1
3 1472 1 1 5 TRP CD2 C -7.911 5.587 -1.520 1.00 . A A . 5 TRP CD2 1 1
3 1473 1 1 5 TRP CE2 C -9.309 5.815 -1.539 1.00 . A A . 5 TRP CE2 1 1
3 1474 1 1 5 TRP CE3 C -7.362 4.822 -2.557 1.00 . A A . 5 TRP CE3 1 1
3 1475 1 1 5 TRP CG C -7.351 6.191 -0.333 1.00 . A A . 5 TRP CG 1 1
3 1476 1 1 5 TRP CH2 C -9.548 4.450 -3.537 1.00 . A A . 5 TRP CH2 1 1
3 1477 1 1 5 TRP CZ2 C -10.121 5.267 -2.539 1.00 . A A . 5 TRP CZ2 1 1
3 1478 1 1 5 TRP CZ3 C -8.155 4.237 -3.562 1.00 . A A . 5 TRP CZ3 1 1
3 1479 1 1 5 TRP H H -5.151 8.118 -1.278 1.00 . A A . 5 TRP H 1 1
3 1480 1 1 5 TRP HA H -6.089 7.759 1.493 1.00 . A A . 5 TRP HA 1 1
3 1481 1 1 5 TRP HB2 H -5.305 5.814 -0.681 1.00 . A A . 5 TRP HB2 1 1
3 1482 1 1 5 TRP HB3 H -5.913 5.326 0.893 1.00 . A A . 5 TRP HB3 1 1
3 1483 1 1 5 TRP HD1 H -8.325 7.351 1.227 1.00 . A A . 5 TRP HD1 1 1
3 1484 1 1 5 TRP HE1 H -10.402 7.000 -0.085 1.00 . A A . 5 TRP HE1 1 1
3 1485 1 1 5 TRP HE3 H -6.309 4.605 -2.471 1.00 . A A . 5 TRP HE3 1 1
3 1486 1 1 5 TRP HH2 H -10.186 3.990 -4.277 1.00 . A A . 5 TRP HH2 1 1
3 1487 1 1 5 TRP HZ2 H -11.179 5.465 -2.498 1.00 . A A . 5 TRP HZ2 1 1
3 1488 1 1 5 TRP HZ3 H -7.667 3.544 -4.262 1.00 . A A . 5 TRP HZ3 1 1
3 1489 1 1 5 TRP N N -5.370 8.419 -0.340 1.00 . A A . 5 TRP N 1 1
3 1490 1 1 5 TRP NE1 N -9.532 6.601 -0.429 1.00 . A A . 5 TRP NE1 1 1
3 1491 1 1 5 TRP O O -3.920 6.455 2.326 1.00 . A A . 5 TRP O 1 1
3 1492 1 1 6 PHE C C -1.445 8.374 2.496 1.00 . A A . 6 PHE C 1 1
3 1493 1 1 6 PHE CA C -1.594 7.639 1.163 1.00 . A A . 6 PHE CA 1 1
3 1494 1 1 6 PHE CB C -0.737 8.248 0.050 1.00 . A A . 6 PHE CB 1 1
3 1495 1 1 6 PHE CD1 C 1.700 7.523 0.198 1.00 . A A . 6 PHE CD1 1 1
3 1496 1 1 6 PHE CD2 C 1.111 9.813 0.771 1.00 . A A . 6 PHE CD2 1 1
3 1497 1 1 6 PHE CE1 C 3.057 7.818 0.414 1.00 . A A . 6 PHE CE1 1 1
3 1498 1 1 6 PHE CE2 C 2.466 10.110 0.984 1.00 . A A . 6 PHE CE2 1 1
3 1499 1 1 6 PHE CG C 0.721 8.521 0.371 1.00 . A A . 6 PHE CG 1 1
3 1500 1 1 6 PHE CZ C 3.437 9.114 0.799 1.00 . A A . 6 PHE CZ 1 1
3 1501 1 1 6 PHE H H -3.184 8.399 -0.001 1.00 . A A . 6 PHE H 1 1
3 1502 1 1 6 PHE HA H -1.304 6.599 1.274 1.00 . A A . 6 PHE HA 1 1
3 1503 1 1 6 PHE HB2 H -0.786 7.566 -0.798 1.00 . A A . 6 PHE HB2 1 1
3 1504 1 1 6 PHE HB3 H -1.192 9.189 -0.261 1.00 . A A . 6 PHE HB3 1 1
3 1505 1 1 6 PHE HD1 H 1.427 6.532 -0.122 1.00 . A A . 6 PHE HD1 1 1
3 1506 1 1 6 PHE HD2 H 0.375 10.591 0.911 1.00 . A A . 6 PHE HD2 1 1
3 1507 1 1 6 PHE HE1 H 3.810 7.052 0.284 1.00 . A A . 6 PHE HE1 1 1
3 1508 1 1 6 PHE HE2 H 2.755 11.107 1.292 1.00 . A A . 6 PHE HE2 1 1
3 1509 1 1 6 PHE HZ H 4.476 9.347 0.952 1.00 . A A . 6 PHE HZ 1 1
3 1510 1 1 6 PHE N N -2.977 7.729 0.724 1.00 . A A . 6 PHE N 1 1
3 1511 1 1 6 PHE O O -1.972 9.478 2.639 1.00 . A A . 6 PHE O 1 1
3 1512 1 1 7 THR C C 1.193 8.292 4.837 1.00 . A A . 7 THR C 1 1
3 1513 1 1 7 THR CA C -0.324 8.458 4.683 1.00 . A A . 7 THR CA 1 1
3 1514 1 1 7 THR CB C -1.175 7.991 5.892 1.00 . A A . 7 THR CB 1 1
3 1515 1 1 7 THR CG2 C -1.924 6.663 5.709 1.00 . A A . 7 THR CG2 1 1
3 1516 1 1 7 THR H H -0.300 6.872 3.312 1.00 . A A . 7 THR H 1 1
3 1517 1 1 7 THR HA H -0.549 9.516 4.576 1.00 . A A . 7 THR HA 1 1
3 1518 1 1 7 THR HB H -1.933 8.752 6.043 1.00 . A A . 7 THR HB 1 1
3 1519 1 1 7 THR HG1 H -1.090 8.153 7.808 1.00 . A A . 7 THR HG1 1 1
3 1520 1 1 7 THR HG21 H -2.412 6.378 6.640 1.00 . A A . 7 THR HG21 1 1
3 1521 1 1 7 THR HG22 H -2.694 6.779 4.946 1.00 . A A . 7 THR HG22 1 1
3 1522 1 1 7 THR HG23 H -1.234 5.879 5.410 1.00 . A A . 7 THR HG23 1 1
3 1523 1 1 7 THR N N -0.699 7.797 3.440 1.00 . A A . 7 THR N 1 1
3 1524 1 1 7 THR O O 1.670 7.165 5.016 1.00 . A A . 7 THR O 1 1
3 1525 1 1 7 THR OG1 O -0.445 7.944 7.103 1.00 . A A . 7 THR OG1 1 1
3 1526 1 1 8 PRO C C 3.759 8.961 6.421 1.00 . A A . 8 PRO C 1 1
3 1527 1 1 8 PRO CA C 3.426 9.304 4.960 1.00 . A A . 8 PRO CA 1 1
3 1528 1 1 8 PRO CB C 3.968 10.678 4.548 1.00 . A A . 8 PRO CB 1 1
3 1529 1 1 8 PRO CD C 1.574 10.760 4.533 1.00 . A A . 8 PRO CD 1 1
3 1530 1 1 8 PRO CG C 2.799 11.620 4.825 1.00 . A A . 8 PRO CG 1 1
3 1531 1 1 8 PRO HA H 3.852 8.537 4.313 1.00 . A A . 8 PRO HA 1 1
3 1532 1 1 8 PRO HB2 H 4.853 10.963 5.121 1.00 . A A . 8 PRO HB2 1 1
3 1533 1 1 8 PRO HB3 H 4.185 10.675 3.478 1.00 . A A . 8 PRO HB3 1 1
3 1534 1 1 8 PRO HD2 H 0.759 11.048 5.199 1.00 . A A . 8 PRO HD2 1 1
3 1535 1 1 8 PRO HD3 H 1.275 10.889 3.493 1.00 . A A . 8 PRO HD3 1 1
3 1536 1 1 8 PRO HG2 H 2.796 11.906 5.876 1.00 . A A . 8 PRO HG2 1 1
3 1537 1 1 8 PRO HG3 H 2.826 12.507 4.192 1.00 . A A . 8 PRO HG3 1 1
3 1538 1 1 8 PRO N N 1.986 9.378 4.750 1.00 . A A . 8 PRO N 1 1
3 1539 1 1 8 PRO O O 4.871 8.527 6.717 1.00 . A A . 8 PRO O 1 1
3 1540 1 1 9 ASP C C 3.270 7.354 8.964 1.00 . A A . 9 ASP C 1 1
3 1541 1 1 9 ASP CA C 2.939 8.819 8.753 1.00 . A A . 9 ASP CA 1 1
3 1542 1 1 9 ASP CB C 1.635 9.143 9.501 1.00 . A A . 9 ASP CB 1 1
3 1543 1 1 9 ASP CG C 1.874 9.985 10.751 1.00 . A A . 9 ASP CG 1 1
3 1544 1 1 9 ASP H H 1.892 9.458 7.029 1.00 . A A . 9 ASP H 1 1
3 1545 1 1 9 ASP HA H 3.762 9.417 9.139 1.00 . A A . 9 ASP HA 1 1
3 1546 1 1 9 ASP HB2 H 0.954 9.660 8.832 1.00 . A A . 9 ASP HB2 1 1
3 1547 1 1 9 ASP HB3 H 1.129 8.221 9.792 1.00 . A A . 9 ASP HB3 1 1
3 1548 1 1 9 ASP N N 2.792 9.114 7.334 1.00 . A A . 9 ASP N 1 1
3 1549 1 1 9 ASP O O 4.146 7.013 9.764 1.00 . A A . 9 ASP O 1 1
3 1550 1 1 9 ASP OD1 O 2.608 11.001 10.678 1.00 . A A . 9 ASP OD1 1 1
3 1551 1 1 9 ASP OD2 O 1.275 9.691 11.806 1.00 . A A . 9 ASP OD2 1 1
3 1552 1 1 10 THR C C 3.555 4.444 7.286 1.00 . A A . 10 THR C 1 1
3 1553 1 1 10 THR CA C 2.679 5.043 8.401 1.00 . A A . 10 THR CA 1 1
3 1554 1 1 10 THR CB C 1.257 4.443 8.515 1.00 . A A . 10 THR CB 1 1
3 1555 1 1 10 THR CG2 C 0.459 4.549 7.220 1.00 . A A . 10 THR CG2 1 1
3 1556 1 1 10 THR H H 1.853 6.851 7.619 1.00 . A A . 10 THR H 1 1
3 1557 1 1 10 THR HA H 3.171 4.875 9.355 1.00 . A A . 10 THR HA 1 1
3 1558 1 1 10 THR HB H 0.720 5.005 9.278 1.00 . A A . 10 THR HB 1 1
3 1559 1 1 10 THR HG1 H 0.380 2.713 8.734 1.00 . A A . 10 THR HG1 1 1
3 1560 1 1 10 THR HG21 H -0.580 4.263 7.386 1.00 . A A . 10 THR HG21 1 1
3 1561 1 1 10 THR HG22 H 0.491 5.573 6.858 1.00 . A A . 10 THR HG22 1 1
3 1562 1 1 10 THR HG23 H 0.890 3.899 6.470 1.00 . A A . 10 THR HG23 1 1
3 1563 1 1 10 THR N N 2.562 6.482 8.245 1.00 . A A . 10 THR N 1 1
3 1564 1 1 10 THR O O 4.163 3.389 7.490 1.00 . A A . 10 THR O 1 1
3 1565 1 1 10 THR OG1 O 1.263 3.084 8.915 1.00 . A A . 10 THR OG1 1 1
3 1566 1 1 11 CYS C C 5.807 4.897 4.922 1.00 . A A . 11 CYS C 1 1
3 1567 1 1 11 CYS CA C 4.319 4.544 4.944 1.00 . A A . 11 CYS CA 1 1
3 1568 1 1 11 CYS CB C 3.623 5.095 3.694 1.00 . A A . 11 CYS CB 1 1
3 1569 1 1 11 CYS H H 3.211 6.001 6.018 1.00 . A A . 11 CYS H 1 1
3 1570 1 1 11 CYS HA H 4.207 3.460 4.967 1.00 . A A . 11 CYS HA 1 1
3 1571 1 1 11 CYS HB2 H 2.549 5.118 3.861 1.00 . A A . 11 CYS HB2 1 1
3 1572 1 1 11 CYS HB3 H 3.934 6.129 3.542 1.00 . A A . 11 CYS HB3 1 1
3 1573 1 1 11 CYS N N 3.661 5.097 6.122 1.00 . A A . 11 CYS N 1 1
3 1574 1 1 11 CYS O O 6.163 6.063 5.080 1.00 . A A . 11 CYS O 1 1
3 1575 1 1 11 CYS SG S 3.902 4.163 2.171 1.00 . A A . 11 CYS SG 1 1
3 1576 1 1 12 ALA C C 8.441 4.453 2.986 1.00 . A A . 12 ALA C 1 1
3 1577 1 1 12 ALA CA C 8.123 4.144 4.456 1.00 . A A . 12 ALA CA 1 1
3 1578 1 1 12 ALA CB C 8.923 2.941 4.969 1.00 . A A . 12 ALA CB 1 1
3 1579 1 1 12 ALA H H 6.345 3.008 4.364 1.00 . A A . 12 ALA H 1 1
3 1580 1 1 12 ALA HA H 8.424 5.011 5.047 1.00 . A A . 12 ALA HA 1 1
3 1581 1 1 12 ALA HB1 H 9.987 3.168 4.889 1.00 . A A . 12 ALA HB1 1 1
3 1582 1 1 12 ALA HB2 H 8.693 2.763 6.017 1.00 . A A . 12 ALA HB2 1 1
3 1583 1 1 12 ALA HB3 H 8.709 2.058 4.365 1.00 . A A . 12 ALA HB3 1 1
3 1584 1 1 12 ALA N N 6.684 3.923 4.640 1.00 . A A . 12 ALA N 1 1
3 1585 1 1 12 ALA O O 9.482 4.048 2.461 1.00 . A A . 12 ALA O 1 1
3 1586 1 1 13 TYR C C 7.132 7.148 1.111 1.00 . A A . 13 TYR C 1 1
3 1587 1 1 13 TYR CA C 7.721 5.756 1.018 1.00 . A A . 13 TYR CA 1 1
3 1588 1 1 13 TYR CB C 7.039 4.957 -0.094 1.00 . A A . 13 TYR CB 1 1
3 1589 1 1 13 TYR CD1 C 7.395 2.498 0.326 1.00 . A A . 13 TYR CD1 1 1
3 1590 1 1 13 TYR CD2 C 8.752 3.605 -1.364 1.00 . A A . 13 TYR CD2 1 1
3 1591 1 1 13 TYR CE1 C 8.056 1.287 0.076 1.00 . A A . 13 TYR CE1 1 1
3 1592 1 1 13 TYR CE2 C 9.400 2.392 -1.638 1.00 . A A . 13 TYR CE2 1 1
3 1593 1 1 13 TYR CG C 7.736 3.654 -0.394 1.00 . A A . 13 TYR CG 1 1
3 1594 1 1 13 TYR CZ C 9.055 1.227 -0.918 1.00 . A A . 13 TYR CZ 1 1
3 1595 1 1 13 TYR H H 6.721 5.494 2.821 1.00 . A A . 13 TYR H 1 1
3 1596 1 1 13 TYR HA H 8.787 5.820 0.805 1.00 . A A . 13 TYR HA 1 1
3 1597 1 1 13 TYR HB2 H 6.005 4.763 0.183 1.00 . A A . 13 TYR HB2 1 1
3 1598 1 1 13 TYR HB3 H 7.024 5.556 -1.006 1.00 . A A . 13 TYR HB3 1 1
3 1599 1 1 13 TYR HD1 H 6.609 2.526 1.067 1.00 . A A . 13 TYR HD1 1 1
3 1600 1 1 13 TYR HD2 H 9.046 4.495 -1.901 1.00 . A A . 13 TYR HD2 1 1
3 1601 1 1 13 TYR HE1 H 7.749 0.411 0.627 1.00 . A A . 13 TYR HE1 1 1
3 1602 1 1 13 TYR HE2 H 10.173 2.371 -2.389 1.00 . A A . 13 TYR HE2 1 1
3 1603 1 1 13 TYR HH H 9.615 -0.572 -0.445 1.00 . A A . 13 TYR HH 1 1
3 1604 1 1 13 TYR N N 7.521 5.140 2.314 1.00 . A A . 13 TYR N 1 1
3 1605 1 1 13 TYR O O 6.149 7.365 1.825 1.00 . A A . 13 TYR O 1 1
3 1606 1 1 13 TYR OH O 9.668 0.048 -1.201 1.00 . A A . 13 TYR OH 1 1
3 1607 1 1 14 GLY C C 6.478 9.679 -1.034 1.00 . A A . 14 GLY C 1 1
3 1608 1 1 14 GLY CA C 7.264 9.449 0.257 1.00 . A A . 14 GLY CA 1 1
3 1609 1 1 14 GLY H H 8.454 7.781 -0.264 1.00 . A A . 14 GLY H 1 1
3 1610 1 1 14 GLY HA2 H 6.648 9.698 1.118 1.00 . A A . 14 GLY HA2 1 1
3 1611 1 1 14 GLY HA3 H 8.129 10.110 0.273 1.00 . A A . 14 GLY HA3 1 1
3 1612 1 1 14 GLY N N 7.711 8.075 0.361 1.00 . A A . 14 GLY N 1 1
3 1613 1 1 14 GLY O O 6.282 10.828 -1.411 1.00 . A A . 14 GLY O 1 1
3 1614 1 1 15 ASP C C 4.268 7.680 -3.014 1.00 . A A . 15 ASP C 1 1
3 1615 1 1 15 ASP CA C 5.395 8.695 -3.034 1.00 . A A . 15 ASP CA 1 1
3 1616 1 1 15 ASP CB C 6.334 8.338 -4.207 1.00 . A A . 15 ASP CB 1 1
3 1617 1 1 15 ASP CG C 7.133 9.480 -4.826 1.00 . A A . 15 ASP CG 1 1
3 1618 1 1 15 ASP H H 6.234 7.686 -1.405 1.00 . A A . 15 ASP H 1 1
3 1619 1 1 15 ASP HA H 4.951 9.683 -3.146 1.00 . A A . 15 ASP HA 1 1
3 1620 1 1 15 ASP HB2 H 7.032 7.570 -3.873 1.00 . A A . 15 ASP HB2 1 1
3 1621 1 1 15 ASP HB3 H 5.731 7.916 -5.012 1.00 . A A . 15 ASP HB3 1 1
3 1622 1 1 15 ASP N N 6.093 8.621 -1.757 1.00 . A A . 15 ASP N 1 1
3 1623 1 1 15 ASP O O 4.513 6.502 -2.757 1.00 . A A . 15 ASP O 1 1
3 1624 1 1 15 ASP OD1 O 6.718 10.653 -4.730 1.00 . A A . 15 ASP OD1 1 1
3 1625 1 1 15 ASP OD2 O 8.169 9.194 -5.477 1.00 . A A . 15 ASP OD2 1 1
3 1626 1 1 16 SER C C 1.946 6.172 -4.377 1.00 . A A . 16 SER C 1 1
3 1627 1 1 16 SER CA C 1.861 7.277 -3.316 1.00 . A A . 16 SER CA 1 1
3 1628 1 1 16 SER CB C 0.626 8.180 -3.468 1.00 . A A . 16 SER CB 1 1
3 1629 1 1 16 SER H H 2.919 9.112 -3.480 1.00 . A A . 16 SER H 1 1
3 1630 1 1 16 SER HA H 1.798 6.782 -2.349 1.00 . A A . 16 SER HA 1 1
3 1631 1 1 16 SER HB2 H 0.234 8.409 -2.476 1.00 . A A . 16 SER HB2 1 1
3 1632 1 1 16 SER HB3 H 0.915 9.115 -3.951 1.00 . A A . 16 SER HB3 1 1
3 1633 1 1 16 SER HG H -1.130 7.347 -3.645 1.00 . A A . 16 SER HG 1 1
3 1634 1 1 16 SER N N 3.047 8.123 -3.311 1.00 . A A . 16 SER N 1 1
3 1635 1 1 16 SER O O 1.548 5.042 -4.096 1.00 . A A . 16 SER O 1 1
3 1636 1 1 16 SER OG O -0.395 7.589 -4.242 1.00 . A A . 16 SER OG 1 1
3 1637 1 1 17 ASN C C 3.643 4.469 -6.151 1.00 . A A . 17 ASN C 1 1
3 1638 1 1 17 ASN CA C 2.640 5.481 -6.638 1.00 . A A . 17 ASN CA 1 1
3 1639 1 1 17 ASN CB C 3.062 6.127 -7.965 1.00 . A A . 17 ASN CB 1 1
3 1640 1 1 17 ASN CG C 1.924 6.946 -8.560 1.00 . A A . 17 ASN CG 1 1
3 1641 1 1 17 ASN H H 2.859 7.386 -5.719 1.00 . A A . 17 ASN H 1 1
3 1642 1 1 17 ASN HA H 1.722 4.915 -6.818 1.00 . A A . 17 ASN HA 1 1
3 1643 1 1 17 ASN HB2 H 3.953 6.740 -7.824 1.00 . A A . 17 ASN HB2 1 1
3 1644 1 1 17 ASN HB3 H 3.308 5.334 -8.672 1.00 . A A . 17 ASN HB3 1 1
3 1645 1 1 17 ASN HD21 H 2.989 8.679 -8.443 1.00 . A A . 17 ASN HD21 1 1
3 1646 1 1 17 ASN HD22 H 1.355 8.858 -8.994 1.00 . A A . 17 ASN HD22 1 1
3 1647 1 1 17 ASN N N 2.472 6.469 -5.574 1.00 . A A . 17 ASN N 1 1
3 1648 1 1 17 ASN ND2 N 2.089 8.252 -8.660 1.00 . A A . 17 ASN ND2 1 1
3 1649 1 1 17 ASN O O 3.300 3.300 -6.058 1.00 . A A . 17 ASN O 1 1
3 1650 1 1 17 ASN OD1 O 0.865 6.414 -8.882 1.00 . A A . 17 ASN OD1 1 1
3 1651 1 1 18 THR C C 5.369 3.112 -4.154 1.00 . A A . 18 THR C 1 1
3 1652 1 1 18 THR CA C 5.879 4.006 -5.297 1.00 . A A . 18 THR CA 1 1
3 1653 1 1 18 THR CB C 7.112 4.845 -4.927 1.00 . A A . 18 THR CB 1 1
3 1654 1 1 18 THR CG2 C 8.366 3.988 -4.774 1.00 . A A . 18 THR CG2 1 1
3 1655 1 1 18 THR H H 5.094 5.880 -5.813 1.00 . A A . 18 THR H 1 1
3 1656 1 1 18 THR HA H 6.116 3.370 -6.143 1.00 . A A . 18 THR HA 1 1
3 1657 1 1 18 THR HB H 6.913 5.361 -3.989 1.00 . A A . 18 THR HB 1 1
3 1658 1 1 18 THR HG1 H 8.076 6.377 -5.675 1.00 . A A . 18 THR HG1 1 1
3 1659 1 1 18 THR HG21 H 8.642 3.560 -5.737 1.00 . A A . 18 THR HG21 1 1
3 1660 1 1 18 THR HG22 H 9.194 4.591 -4.401 1.00 . A A . 18 THR HG22 1 1
3 1661 1 1 18 THR HG23 H 8.179 3.175 -4.070 1.00 . A A . 18 THR HG23 1 1
3 1662 1 1 18 THR N N 4.837 4.906 -5.755 1.00 . A A . 18 THR N 1 1
3 1663 1 1 18 THR O O 5.602 1.900 -4.180 1.00 . A A . 18 THR O 1 1
3 1664 1 1 18 THR OG1 O 7.347 5.805 -5.952 1.00 . A A . 18 THR OG1 1 1
3 1665 1 1 19 ALA C C 3.026 1.889 -2.660 1.00 . A A . 19 ALA C 1 1
3 1666 1 1 19 ALA CA C 3.965 2.976 -2.127 1.00 . A A . 19 ALA CA 1 1
3 1667 1 1 19 ALA CB C 3.225 3.947 -1.206 1.00 . A A . 19 ALA CB 1 1
3 1668 1 1 19 ALA H H 4.471 4.694 -3.244 1.00 . A A . 19 ALA H 1 1
3 1669 1 1 19 ALA HA H 4.761 2.514 -1.548 1.00 . A A . 19 ALA HA 1 1
3 1670 1 1 19 ALA HB1 H 2.758 3.385 -0.396 1.00 . A A . 19 ALA HB1 1 1
3 1671 1 1 19 ALA HB2 H 3.931 4.659 -0.784 1.00 . A A . 19 ALA HB2 1 1
3 1672 1 1 19 ALA HB3 H 2.460 4.492 -1.754 1.00 . A A . 19 ALA HB3 1 1
3 1673 1 1 19 ALA N N 4.610 3.689 -3.214 1.00 . A A . 19 ALA N 1 1
3 1674 1 1 19 ALA O O 3.274 0.712 -2.397 1.00 . A A . 19 ALA O 1 1
3 1675 1 1 20 TRP C C 1.658 0.287 -4.802 1.00 . A A . 20 TRP C 1 1
3 1676 1 1 20 TRP CA C 0.977 1.389 -4.001 1.00 . A A . 20 TRP CA 1 1
3 1677 1 1 20 TRP CB C 0.035 2.214 -4.896 1.00 . A A . 20 TRP CB 1 1
3 1678 1 1 20 TRP CD1 C -0.844 0.952 -6.926 1.00 . A A . 20 TRP CD1 1 1
3 1679 1 1 20 TRP CD2 C -2.392 1.180 -5.342 1.00 . A A . 20 TRP CD2 1 1
3 1680 1 1 20 TRP CE2 C -3.034 0.517 -6.431 1.00 . A A . 20 TRP CE2 1 1
3 1681 1 1 20 TRP CE3 C -3.182 1.448 -4.216 1.00 . A A . 20 TRP CE3 1 1
3 1682 1 1 20 TRP CG C -1.006 1.467 -5.688 1.00 . A A . 20 TRP CG 1 1
3 1683 1 1 20 TRP CH2 C -5.113 0.329 -5.205 1.00 . A A . 20 TRP CH2 1 1
3 1684 1 1 20 TRP CZ2 C -4.393 0.139 -6.385 1.00 . A A . 20 TRP CZ2 1 1
3 1685 1 1 20 TRP CZ3 C -4.508 1.007 -4.144 1.00 . A A . 20 TRP CZ3 1 1
3 1686 1 1 20 TRP H H 1.837 3.261 -3.580 1.00 . A A . 20 TRP H 1 1
3 1687 1 1 20 TRP HA H 0.388 0.926 -3.209 1.00 . A A . 20 TRP HA 1 1
3 1688 1 1 20 TRP HB2 H -0.487 2.929 -4.260 1.00 . A A . 20 TRP HB2 1 1
3 1689 1 1 20 TRP HB3 H 0.637 2.788 -5.602 1.00 . A A . 20 TRP HB3 1 1
3 1690 1 1 20 TRP HD1 H 0.075 0.993 -7.491 1.00 . A A . 20 TRP HD1 1 1
3 1691 1 1 20 TRP HE1 H -2.169 0.102 -8.334 1.00 . A A . 20 TRP HE1 1 1
3 1692 1 1 20 TRP HE3 H -2.742 1.979 -3.390 1.00 . A A . 20 TRP HE3 1 1
3 1693 1 1 20 TRP HH2 H -6.131 -0.026 -5.122 1.00 . A A . 20 TRP HH2 1 1
3 1694 1 1 20 TRP HZ2 H -4.935 -0.311 -7.199 1.00 . A A . 20 TRP HZ2 1 1
3 1695 1 1 20 TRP HZ3 H -5.060 1.171 -3.249 1.00 . A A . 20 TRP HZ3 1 1
3 1696 1 1 20 TRP N N 1.971 2.272 -3.395 1.00 . A A . 20 TRP N 1 1
3 1697 1 1 20 TRP NE1 N -2.040 0.424 -7.379 1.00 . A A . 20 TRP NE1 1 1
3 1698 1 1 20 TRP O O 1.359 -0.887 -4.604 1.00 . A A . 20 TRP O 1 1
3 1699 1 1 21 THR C C 4.036 -1.322 -5.681 1.00 . A A . 21 THR C 1 1
3 1700 1 1 21 THR CA C 3.292 -0.292 -6.550 1.00 . A A . 21 THR CA 1 1
3 1701 1 1 21 THR CB C 4.182 0.506 -7.519 1.00 . A A . 21 THR CB 1 1
3 1702 1 1 21 THR CG2 C 4.751 -0.355 -8.633 1.00 . A A . 21 THR CG2 1 1
3 1703 1 1 21 THR H H 2.798 1.620 -5.834 1.00 . A A . 21 THR H 1 1
3 1704 1 1 21 THR HA H 2.557 -0.830 -7.143 1.00 . A A . 21 THR HA 1 1
3 1705 1 1 21 THR HB H 4.999 0.973 -6.967 1.00 . A A . 21 THR HB 1 1
3 1706 1 1 21 THR HG1 H 2.560 1.192 -8.411 1.00 . A A . 21 THR HG1 1 1
3 1707 1 1 21 THR HG21 H 5.374 -1.145 -8.216 1.00 . A A . 21 THR HG21 1 1
3 1708 1 1 21 THR HG22 H 3.932 -0.785 -9.208 1.00 . A A . 21 THR HG22 1 1
3 1709 1 1 21 THR HG23 H 5.343 0.280 -9.292 1.00 . A A . 21 THR HG23 1 1
3 1710 1 1 21 THR N N 2.571 0.638 -5.705 1.00 . A A . 21 THR N 1 1
3 1711 1 1 21 THR O O 3.886 -2.520 -5.925 1.00 . A A . 21 THR O 1 1
3 1712 1 1 21 THR OG1 O 3.456 1.506 -8.214 1.00 . A A . 21 THR OG1 1 1
3 1713 1 1 22 THR C C 4.260 -2.713 -2.997 1.00 . A A . 22 THR C 1 1
3 1714 1 1 22 THR CA C 5.343 -1.859 -3.679 1.00 . A A . 22 THR CA 1 1
3 1715 1 1 22 THR CB C 6.271 -1.102 -2.720 1.00 . A A . 22 THR CB 1 1
3 1716 1 1 22 THR CG2 C 6.748 -1.952 -1.539 1.00 . A A . 22 THR CG2 1 1
3 1717 1 1 22 THR H H 4.871 0.072 -4.422 1.00 . A A . 22 THR H 1 1
3 1718 1 1 22 THR HA H 5.976 -2.542 -4.241 1.00 . A A . 22 THR HA 1 1
3 1719 1 1 22 THR HB H 5.752 -0.224 -2.348 1.00 . A A . 22 THR HB 1 1
3 1720 1 1 22 THR HG1 H 7.953 -0.151 -2.842 1.00 . A A . 22 THR HG1 1 1
3 1721 1 1 22 THR HG21 H 7.240 -2.854 -1.896 1.00 . A A . 22 THR HG21 1 1
3 1722 1 1 22 THR HG22 H 7.442 -1.378 -0.930 1.00 . A A . 22 THR HG22 1 1
3 1723 1 1 22 THR HG23 H 5.900 -2.226 -0.912 1.00 . A A . 22 THR HG23 1 1
3 1724 1 1 22 THR N N 4.747 -0.916 -4.623 1.00 . A A . 22 THR N 1 1
3 1725 1 1 22 THR O O 4.383 -3.937 -2.992 1.00 . A A . 22 THR O 1 1
3 1726 1 1 22 THR OG1 O 7.409 -0.675 -3.450 1.00 . A A . 22 THR OG1 1 1
3 1727 1 1 23 CYS C C 1.329 -3.796 -2.890 1.00 . A A . 23 CYS C 1 1
3 1728 1 1 23 CYS CA C 2.044 -2.854 -1.914 1.00 . A A . 23 CYS CA 1 1
3 1729 1 1 23 CYS CB C 0.969 -1.921 -1.339 1.00 . A A . 23 CYS CB 1 1
3 1730 1 1 23 CYS H H 3.075 -1.111 -2.564 1.00 . A A . 23 CYS H 1 1
3 1731 1 1 23 CYS HA H 2.415 -3.495 -1.118 1.00 . A A . 23 CYS HA 1 1
3 1732 1 1 23 CYS HB2 H 0.422 -1.501 -2.184 1.00 . A A . 23 CYS HB2 1 1
3 1733 1 1 23 CYS HB3 H 0.273 -2.581 -0.822 1.00 . A A . 23 CYS HB3 1 1
3 1734 1 1 23 CYS N N 3.163 -2.120 -2.506 1.00 . A A . 23 CYS N 1 1
3 1735 1 1 23 CYS O O 0.460 -4.547 -2.453 1.00 . A A . 23 CYS O 1 1
3 1736 1 1 23 CYS SG S 1.285 -0.549 -0.186 1.00 . A A . 23 CYS SG 1 1
3 1737 1 1 24 THR C C 1.867 -5.468 -5.994 1.00 . A A . 24 THR C 1 1
3 1738 1 1 24 THR CA C 0.924 -4.570 -5.178 1.00 . A A . 24 THR CA 1 1
3 1739 1 1 24 THR CB C 0.034 -3.636 -6.029 1.00 . A A . 24 THR CB 1 1
3 1740 1 1 24 THR CG2 C -1.121 -2.986 -5.254 1.00 . A A . 24 THR CG2 1 1
3 1741 1 1 24 THR H H 2.348 -3.146 -4.520 1.00 . A A . 24 THR H 1 1
3 1742 1 1 24 THR HA H 0.258 -5.259 -4.666 1.00 . A A . 24 THR HA 1 1
3 1743 1 1 24 THR HB H -0.391 -4.207 -6.854 1.00 . A A . 24 THR HB 1 1
3 1744 1 1 24 THR HG1 H 0.968 -1.971 -5.805 1.00 . A A . 24 THR HG1 1 1
3 1745 1 1 24 THR HG21 H -1.699 -2.348 -5.923 1.00 . A A . 24 THR HG21 1 1
3 1746 1 1 24 THR HG22 H -1.785 -3.744 -4.850 1.00 . A A . 24 THR HG22 1 1
3 1747 1 1 24 THR HG23 H -0.750 -2.382 -4.427 1.00 . A A . 24 THR HG23 1 1
3 1748 1 1 24 THR N N 1.644 -3.789 -4.184 1.00 . A A . 24 THR N 1 1
3 1749 1 1 24 THR O O 1.392 -6.128 -6.920 1.00 . A A . 24 THR O 1 1
3 1750 1 1 24 THR OG1 O 0.793 -2.571 -6.559 1.00 . A A . 24 THR OG1 1 1
3 1751 1 1 25 THR C C 4.978 -7.176 -5.377 1.00 . A A . 25 THR C 1 1
3 1752 1 1 25 THR CA C 4.149 -6.351 -6.383 1.00 . A A . 25 THR CA 1 1
3 1753 1 1 25 THR CB C 4.986 -5.439 -7.308 1.00 . A A . 25 THR CB 1 1
3 1754 1 1 25 THR CG2 C 4.118 -4.751 -8.370 1.00 . A A . 25 THR CG2 1 1
3 1755 1 1 25 THR H H 3.515 -5.069 -4.836 1.00 . A A . 25 THR H 1 1
3 1756 1 1 25 THR HA H 3.619 -7.067 -7.013 1.00 . A A . 25 THR HA 1 1
3 1757 1 1 25 THR HB H 5.727 -6.048 -7.821 1.00 . A A . 25 THR HB 1 1
3 1758 1 1 25 THR HG1 H 5.012 -3.783 -6.291 1.00 . A A . 25 THR HG1 1 1
3 1759 1 1 25 THR HG21 H 3.595 -5.508 -8.953 1.00 . A A . 25 THR HG21 1 1
3 1760 1 1 25 THR HG22 H 3.384 -4.084 -7.916 1.00 . A A . 25 THR HG22 1 1
3 1761 1 1 25 THR HG23 H 4.741 -4.157 -9.036 1.00 . A A . 25 THR HG23 1 1
3 1762 1 1 25 THR N N 3.165 -5.538 -5.664 1.00 . A A . 25 THR N 1 1
3 1763 1 1 25 THR O O 4.998 -6.844 -4.188 1.00 . A A . 25 THR O 1 1
3 1764 1 1 25 THR OG1 O 5.677 -4.420 -6.614 1.00 . A A . 25 THR OG1 1 1
3 1765 1 1 26 PRO C C 7.419 -8.742 -4.124 1.00 . A A . 26 PRO C 1 1
3 1766 1 1 26 PRO CA C 6.173 -9.252 -4.841 1.00 . A A . 26 PRO CA 1 1
3 1767 1 1 26 PRO CB C 6.437 -10.531 -5.625 1.00 . A A . 26 PRO CB 1 1
3 1768 1 1 26 PRO CD C 5.733 -8.802 -7.139 1.00 . A A . 26 PRO CD 1 1
3 1769 1 1 26 PRO CG C 6.638 -10.031 -7.053 1.00 . A A . 26 PRO CG 1 1
3 1770 1 1 26 PRO HA H 5.422 -9.470 -4.090 1.00 . A A . 26 PRO HA 1 1
3 1771 1 1 26 PRO HB2 H 7.304 -11.056 -5.229 1.00 . A A . 26 PRO HB2 1 1
3 1772 1 1 26 PRO HB3 H 5.561 -11.175 -5.578 1.00 . A A . 26 PRO HB3 1 1
3 1773 1 1 26 PRO HD2 H 6.176 -8.076 -7.818 1.00 . A A . 26 PRO HD2 1 1
3 1774 1 1 26 PRO HD3 H 4.745 -9.097 -7.486 1.00 . A A . 26 PRO HD3 1 1
3 1775 1 1 26 PRO HG2 H 7.677 -9.729 -7.192 1.00 . A A . 26 PRO HG2 1 1
3 1776 1 1 26 PRO HG3 H 6.354 -10.785 -7.787 1.00 . A A . 26 PRO HG3 1 1
3 1777 1 1 26 PRO N N 5.630 -8.283 -5.784 1.00 . A A . 26 PRO N 1 1
3 1778 1 1 26 PRO O O 8.526 -8.741 -4.667 1.00 . A A . 26 PRO O 1 1
3 1779 1 1 27 GLY C C 7.838 -8.151 -0.522 1.00 . A A . 27 GLY C 1 1
3 1780 1 1 27 GLY CA C 8.288 -7.942 -1.960 1.00 . A A . 27 GLY CA 1 1
3 1781 1 1 27 GLY H H 6.316 -8.457 -2.471 1.00 . A A . 27 GLY H 1 1
3 1782 1 1 27 GLY HA2 H 9.204 -8.504 -2.139 1.00 . A A . 27 GLY HA2 1 1
3 1783 1 1 27 GLY HA3 H 8.481 -6.882 -2.125 1.00 . A A . 27 GLY HA3 1 1
3 1784 1 1 27 GLY N N 7.245 -8.385 -2.861 1.00 . A A . 27 GLY N 1 1
3 1785 1 1 27 GLY O O 6.715 -8.599 -0.264 1.00 . A A . 27 GLY O 1 1
3 1786 1 1 28 GLN C C 7.148 -7.464 2.330 1.00 . A A . 28 GLN C 1 1
3 1787 1 1 28 GLN CA C 8.578 -7.759 1.853 1.00 . A A . 28 GLN CA 1 1
3 1788 1 1 28 GLN CB C 9.608 -6.754 2.416 1.00 . A A . 28 GLN CB 1 1
3 1789 1 1 28 GLN CD C 10.728 -4.564 1.672 1.00 . A A . 28 GLN CD 1 1
3 1790 1 1 28 GLN CG C 9.420 -5.308 1.904 1.00 . A A . 28 GLN CG 1 1
3 1791 1 1 28 GLN H H 9.637 -7.491 0.064 1.00 . A A . 28 GLN H 1 1
3 1792 1 1 28 GLN HA H 8.852 -8.750 2.213 1.00 . A A . 28 GLN HA 1 1
3 1793 1 1 28 GLN HB2 H 9.556 -6.755 3.504 1.00 . A A . 28 GLN HB2 1 1
3 1794 1 1 28 GLN HB3 H 10.607 -7.100 2.151 1.00 . A A . 28 GLN HB3 1 1
3 1795 1 1 28 GLN HE21 H 10.635 -4.689 -0.393 1.00 . A A . 28 GLN HE21 1 1
3 1796 1 1 28 GLN HE22 H 11.993 -3.841 0.271 1.00 . A A . 28 GLN HE22 1 1
3 1797 1 1 28 GLN HG2 H 8.862 -5.292 0.968 1.00 . A A . 28 GLN HG2 1 1
3 1798 1 1 28 GLN HG3 H 8.840 -4.753 2.643 1.00 . A A . 28 GLN HG3 1 1
3 1799 1 1 28 GLN N N 8.717 -7.762 0.400 1.00 . A A . 28 GLN N 1 1
3 1800 1 1 28 GLN NE2 N 11.085 -4.287 0.427 1.00 . A A . 28 GLN NE2 1 1
3 1801 1 1 28 GLN O O 6.596 -8.199 3.154 1.00 . A A . 28 GLN O 1 1
3 1802 1 1 28 GLN OE1 O 11.369 -4.115 2.613 1.00 . A A . 28 GLN OE1 1 1
3 1803 1 1 29 THR C C 4.542 -5.501 0.905 1.00 . A A . 29 THR C 1 1
3 1804 1 1 29 THR CA C 5.266 -5.859 2.205 1.00 . A A . 29 THR CA 1 1
3 1805 1 1 29 THR CB C 5.508 -4.656 3.145 1.00 . A A . 29 THR CB 1 1
3 1806 1 1 29 THR CG2 C 6.182 -5.065 4.458 1.00 . A A . 29 THR CG2 1 1
3 1807 1 1 29 THR H H 7.012 -5.879 1.081 1.00 . A A . 29 THR H 1 1
3 1808 1 1 29 THR HA H 4.680 -6.609 2.742 1.00 . A A . 29 THR HA 1 1
3 1809 1 1 29 THR HB H 4.543 -4.218 3.396 1.00 . A A . 29 THR HB 1 1
3 1810 1 1 29 THR HG1 H 5.944 -3.522 1.646 1.00 . A A . 29 THR HG1 1 1
3 1811 1 1 29 THR HG21 H 6.303 -4.190 5.093 1.00 . A A . 29 THR HG21 1 1
3 1812 1 1 29 THR HG22 H 5.554 -5.790 4.974 1.00 . A A . 29 THR HG22 1 1
3 1813 1 1 29 THR HG23 H 7.165 -5.499 4.278 1.00 . A A . 29 THR HG23 1 1
3 1814 1 1 29 THR N N 6.541 -6.406 1.799 1.00 . A A . 29 THR N 1 1
3 1815 1 1 29 THR O O 4.723 -4.397 0.393 1.00 . A A . 29 THR O 1 1
3 1816 1 1 29 THR OG1 O 6.334 -3.679 2.524 1.00 . A A . 29 THR OG1 1 1
3 1817 1 1 30 CYS C C 1.514 -5.971 -0.140 1.00 . A A . 30 CYS C 1 1
3 1818 1 1 30 CYS CA C 2.887 -6.259 -0.762 1.00 . A A . 30 CYS CA 1 1
3 1819 1 1 30 CYS CB C 2.946 -7.486 -1.686 1.00 . A A . 30 CYS CB 1 1
3 1820 1 1 30 CYS H H 3.693 -7.330 0.842 1.00 . A A . 30 CYS H 1 1
3 1821 1 1 30 CYS HA H 3.198 -5.395 -1.336 1.00 . A A . 30 CYS HA 1 1
3 1822 1 1 30 CYS HB2 H 3.965 -7.584 -2.058 1.00 . A A . 30 CYS HB2 1 1
3 1823 1 1 30 CYS HB3 H 2.734 -8.386 -1.110 1.00 . A A . 30 CYS HB3 1 1
3 1824 1 1 30 CYS N N 3.804 -6.456 0.343 1.00 . A A . 30 CYS N 1 1
3 1825 1 1 30 CYS O O 1.313 -4.937 0.480 1.00 . A A . 30 CYS O 1 1
3 1826 1 1 30 CYS SG S 1.834 -7.427 -3.119 1.00 . A A . 30 CYS SG 1 1
3 1827 1 1 31 TYR C C -0.755 -6.298 1.816 1.00 . A A . 31 TYR C 1 1
3 1828 1 1 31 TYR CA C -0.727 -6.904 0.411 1.00 . A A . 31 TYR CA 1 1
3 1829 1 1 31 TYR CB C -1.201 -8.355 0.433 1.00 . A A . 31 TYR CB 1 1
3 1830 1 1 31 TYR CD1 C -2.756 -8.575 2.403 1.00 . A A . 31 TYR CD1 1 1
3 1831 1 1 31 TYR CD2 C -3.685 -8.625 0.146 1.00 . A A . 31 TYR CD2 1 1
3 1832 1 1 31 TYR CE1 C -4.045 -8.686 2.942 1.00 . A A . 31 TYR CE1 1 1
3 1833 1 1 31 TYR CE2 C -4.971 -8.765 0.682 1.00 . A A . 31 TYR CE2 1 1
3 1834 1 1 31 TYR CG C -2.580 -8.539 1.007 1.00 . A A . 31 TYR CG 1 1
3 1835 1 1 31 TYR CZ C -5.156 -8.797 2.079 1.00 . A A . 31 TYR CZ 1 1
3 1836 1 1 31 TYR H H 0.801 -7.604 -0.904 1.00 . A A . 31 TYR H 1 1
3 1837 1 1 31 TYR HA H -1.406 -6.305 -0.193 1.00 . A A . 31 TYR HA 1 1
3 1838 1 1 31 TYR HB2 H -1.178 -8.748 -0.579 1.00 . A A . 31 TYR HB2 1 1
3 1839 1 1 31 TYR HB3 H -0.498 -8.944 1.021 1.00 . A A . 31 TYR HB3 1 1
3 1840 1 1 31 TYR HD1 H -1.905 -8.487 3.067 1.00 . A A . 31 TYR HD1 1 1
3 1841 1 1 31 TYR HD2 H -3.559 -8.581 -0.928 1.00 . A A . 31 TYR HD2 1 1
3 1842 1 1 31 TYR HE1 H -4.168 -8.655 4.015 1.00 . A A . 31 TYR HE1 1 1
3 1843 1 1 31 TYR HE2 H -5.819 -8.799 0.016 1.00 . A A . 31 TYR HE2 1 1
3 1844 1 1 31 TYR HH H -6.464 -8.702 3.521 1.00 . A A . 31 TYR HH 1 1
3 1845 1 1 31 TYR N N 0.593 -6.915 -0.207 1.00 . A A . 31 TYR N 1 1
3 1846 1 1 31 TYR O O -1.663 -5.542 2.152 1.00 . A A . 31 TYR O 1 1
3 1847 1 1 31 TYR OH O -6.405 -8.976 2.575 1.00 . A A . 31 TYR OH 1 1
3 1848 1 1 32 THR C C 0.576 -4.588 4.045 1.00 . A A . 32 THR C 1 1
3 1849 1 1 32 THR CA C 0.210 -6.084 4.021 1.00 . A A . 32 THR CA 1 1
3 1850 1 1 32 THR CB C 1.096 -6.958 4.918 1.00 . A A . 32 THR CB 1 1
3 1851 1 1 32 THR CG2 C 0.678 -6.766 6.374 1.00 . A A . 32 THR CG2 1 1
3 1852 1 1 32 THR H H 0.897 -7.306 2.399 1.00 . A A . 32 THR H 1 1
3 1853 1 1 32 THR HA H -0.814 -6.173 4.388 1.00 . A A . 32 THR HA 1 1
3 1854 1 1 32 THR HB H 2.144 -6.690 4.780 1.00 . A A . 32 THR HB 1 1
3 1855 1 1 32 THR HG1 H 1.598 -8.866 4.974 1.00 . A A . 32 THR HG1 1 1
3 1856 1 1 32 THR HG21 H 1.311 -7.375 7.016 1.00 . A A . 32 THR HG21 1 1
3 1857 1 1 32 THR HG22 H 0.796 -5.721 6.656 1.00 . A A . 32 THR HG22 1 1
3 1858 1 1 32 THR HG23 H -0.374 -7.045 6.495 1.00 . A A . 32 THR HG23 1 1
3 1859 1 1 32 THR N N 0.217 -6.608 2.664 1.00 . A A . 32 THR N 1 1
3 1860 1 1 32 THR O O 0.028 -3.848 4.864 1.00 . A A . 32 THR O 1 1
3 1861 1 1 32 THR OG1 O 0.906 -8.322 4.574 1.00 . A A . 32 THR OG1 1 1
3 1862 1 1 33 CYS C C 0.421 -1.907 2.607 1.00 . A A . 33 CYS C 1 1
3 1863 1 1 33 CYS CA C 1.690 -2.695 2.877 1.00 . A A . 33 CYS CA 1 1
3 1864 1 1 33 CYS CB C 2.742 -2.517 1.781 1.00 . A A . 33 CYS CB 1 1
3 1865 1 1 33 CYS H H 1.641 -4.740 2.343 1.00 . A A . 33 CYS H 1 1
3 1866 1 1 33 CYS HA H 2.128 -2.275 3.771 1.00 . A A . 33 CYS HA 1 1
3 1867 1 1 33 CYS HB2 H 3.705 -2.726 2.234 1.00 . A A . 33 CYS HB2 1 1
3 1868 1 1 33 CYS HB3 H 2.601 -3.241 1.003 1.00 . A A . 33 CYS HB3 1 1
3 1869 1 1 33 CYS N N 1.402 -4.113 3.103 1.00 . A A . 33 CYS N 1 1
3 1870 1 1 33 CYS O O 0.319 -0.783 3.081 1.00 . A A . 33 CYS O 1 1
3 1871 1 1 33 CYS SG S 2.937 -0.947 0.932 1.00 . A A . 33 CYS SG 1 1
3 1872 1 1 34 CYS C C -2.403 -1.307 3.149 1.00 . A A . 34 CYS C 1 1
3 1873 1 1 34 CYS CA C -1.898 -1.871 1.813 1.00 . A A . 34 CYS CA 1 1
3 1874 1 1 34 CYS CB C -2.882 -2.879 1.259 1.00 . A A . 34 CYS CB 1 1
3 1875 1 1 34 CYS H H -0.453 -3.431 1.605 1.00 . A A . 34 CYS H 1 1
3 1876 1 1 34 CYS HA H -1.857 -1.077 1.070 1.00 . A A . 34 CYS HA 1 1
3 1877 1 1 34 CYS HB2 H -3.013 -3.666 1.995 1.00 . A A . 34 CYS HB2 1 1
3 1878 1 1 34 CYS HB3 H -3.846 -2.388 1.157 1.00 . A A . 34 CYS HB3 1 1
3 1879 1 1 34 CYS N N -0.588 -2.496 1.962 1.00 . A A . 34 CYS N 1 1
3 1880 1 1 34 CYS O O -3.014 -0.243 3.160 1.00 . A A . 34 CYS O 1 1
3 1881 1 1 34 CYS SG S -2.433 -3.596 -0.344 1.00 . A A . 34 CYS SG 1 1
3 1882 1 1 35 SER C C -1.321 -0.496 6.082 1.00 . A A . 35 SER C 1 1
3 1883 1 1 35 SER CA C -2.408 -1.468 5.600 1.00 . A A . 35 SER CA 1 1
3 1884 1 1 35 SER CB C -2.694 -2.616 6.587 1.00 . A A . 35 SER CB 1 1
3 1885 1 1 35 SER H H -1.508 -2.790 4.141 1.00 . A A . 35 SER H 1 1
3 1886 1 1 35 SER HA H -3.334 -0.894 5.536 1.00 . A A . 35 SER HA 1 1
3 1887 1 1 35 SER HB2 H -3.133 -2.184 7.484 1.00 . A A . 35 SER HB2 1 1
3 1888 1 1 35 SER HB3 H -3.438 -3.278 6.143 1.00 . A A . 35 SER HB3 1 1
3 1889 1 1 35 SER HG H -1.033 -3.590 6.169 1.00 . A A . 35 SER HG 1 1
3 1890 1 1 35 SER N N -2.111 -1.986 4.264 1.00 . A A . 35 SER N 1 1
3 1891 1 1 35 SER O O -1.618 0.627 6.482 1.00 . A A . 35 SER O 1 1
3 1892 1 1 35 SER OG O -1.560 -3.388 6.967 1.00 . A A . 35 SER OG 1 1
3 1893 1 1 36 SER C C 1.590 0.961 5.708 1.00 . A A . 36 SER C 1 1
3 1894 1 1 36 SER CA C 1.079 -0.161 6.628 1.00 . A A . 36 SER CA 1 1
3 1895 1 1 36 SER CB C 2.158 -1.180 7.034 1.00 . A A . 36 SER CB 1 1
3 1896 1 1 36 SER H H 0.218 -1.732 5.550 1.00 . A A . 36 SER H 1 1
3 1897 1 1 36 SER HA H 0.741 0.318 7.548 1.00 . A A . 36 SER HA 1 1
3 1898 1 1 36 SER HB2 H 3.110 -0.683 7.210 1.00 . A A . 36 SER HB2 1 1
3 1899 1 1 36 SER HB3 H 1.855 -1.655 7.962 1.00 . A A . 36 SER HB3 1 1
3 1900 1 1 36 SER HG H 2.593 -3.021 6.522 1.00 . A A . 36 SER HG 1 1
3 1901 1 1 36 SER N N -0.046 -0.886 6.040 1.00 . A A . 36 SER N 1 1
3 1902 1 1 36 SER O O 2.788 1.252 5.694 1.00 . A A . 36 SER O 1 1
3 1903 1 1 36 SER OG O 2.324 -2.195 6.065 1.00 . A A . 36 SER OG 1 1
3 1904 1 1 37 CYS C C -0.202 3.590 3.769 1.00 . A A . 37 CYS C 1 1
3 1905 1 1 37 CYS CA C 1.015 2.695 4.033 1.00 . A A . 37 CYS CA 1 1
3 1906 1 1 37 CYS CB C 1.592 2.191 2.698 1.00 . A A . 37 CYS CB 1 1
3 1907 1 1 37 CYS H H -0.252 1.274 4.976 1.00 . A A . 37 CYS H 1 1
3 1908 1 1 37 CYS HA H 1.770 3.311 4.520 1.00 . A A . 37 CYS HA 1 1
3 1909 1 1 37 CYS HB2 H 1.247 1.167 2.527 1.00 . A A . 37 CYS HB2 1 1
3 1910 1 1 37 CYS HB3 H 1.211 2.806 1.885 1.00 . A A . 37 CYS HB3 1 1
3 1911 1 1 37 CYS N N 0.712 1.566 4.904 1.00 . A A . 37 CYS N 1 1
3 1912 1 1 37 CYS O O -0.005 4.765 3.457 1.00 . A A . 37 CYS O 1 1
3 1913 1 1 37 CYS SG S 3.403 2.228 2.602 1.00 . A A . 37 CYS SG 1 1
3 1914 1 1 38 PHE C C -3.727 3.617 4.471 1.00 . A A . 38 PHE C 1 1
3 1915 1 1 38 PHE CA C -2.645 3.766 3.397 1.00 . A A . 38 PHE CA 1 1
3 1916 1 1 38 PHE CB C -3.165 3.167 2.071 1.00 . A A . 38 PHE CB 1 1
3 1917 1 1 38 PHE CD1 C -1.258 3.983 0.521 1.00 . A A . 38 PHE CD1 1 1
3 1918 1 1 38 PHE CD2 C -3.466 3.628 -0.388 1.00 . A A . 38 PHE CD2 1 1
3 1919 1 1 38 PHE CE1 C -0.790 4.369 -0.746 1.00 . A A . 38 PHE CE1 1 1
3 1920 1 1 38 PHE CE2 C -3.005 4.016 -1.654 1.00 . A A . 38 PHE CE2 1 1
3 1921 1 1 38 PHE CG C -2.605 3.625 0.725 1.00 . A A . 38 PHE CG 1 1
3 1922 1 1 38 PHE CZ C -1.666 4.394 -1.839 1.00 . A A . 38 PHE CZ 1 1
3 1923 1 1 38 PHE H H -1.606 2.138 4.178 1.00 . A A . 38 PHE H 1 1
3 1924 1 1 38 PHE HA H -2.462 4.831 3.270 1.00 . A A . 38 PHE HA 1 1
3 1925 1 1 38 PHE HB2 H -3.103 2.081 2.119 1.00 . A A . 38 PHE HB2 1 1
3 1926 1 1 38 PHE HB3 H -4.223 3.405 2.046 1.00 . A A . 38 PHE HB3 1 1
3 1927 1 1 38 PHE HD1 H -0.551 3.971 1.319 1.00 . A A . 38 PHE HD1 1 1
3 1928 1 1 38 PHE HD2 H -4.491 3.316 -0.286 1.00 . A A . 38 PHE HD2 1 1
3 1929 1 1 38 PHE HE1 H 0.245 4.647 -0.883 1.00 . A A . 38 PHE HE1 1 1
3 1930 1 1 38 PHE HE2 H -3.688 4.002 -2.485 1.00 . A A . 38 PHE HE2 1 1
3 1931 1 1 38 PHE HZ H -1.302 4.700 -2.810 1.00 . A A . 38 PHE HZ 1 1
3 1932 1 1 38 PHE N N -1.434 3.068 3.824 1.00 . A A . 38 PHE N 1 1
3 1933 1 1 38 PHE O O -3.734 2.630 5.211 1.00 . A A . 38 PHE O 1 1
3 1934 1 1 39 ASP C C -6.652 3.215 5.005 1.00 . A A . 39 ASP C 1 1
3 1935 1 1 39 ASP CA C -5.897 4.497 5.303 1.00 . A A . 39 ASP CA 1 1
3 1936 1 1 39 ASP CB C -6.915 5.608 4.967 1.00 . A A . 39 ASP CB 1 1
3 1937 1 1 39 ASP CG C -6.463 7.063 5.015 1.00 . A A . 39 ASP CG 1 1
3 1938 1 1 39 ASP H H -4.558 5.356 3.872 1.00 . A A . 39 ASP H 1 1
3 1939 1 1 39 ASP HA H -5.645 4.516 6.361 1.00 . A A . 39 ASP HA 1 1
3 1940 1 1 39 ASP HB2 H -7.313 5.392 3.977 1.00 . A A . 39 ASP HB2 1 1
3 1941 1 1 39 ASP HB3 H -7.753 5.522 5.661 1.00 . A A . 39 ASP HB3 1 1
3 1942 1 1 39 ASP N N -4.683 4.555 4.481 1.00 . A A . 39 ASP N 1 1
3 1943 1 1 39 ASP O O -6.531 2.658 3.916 1.00 . A A . 39 ASP O 1 1
3 1944 1 1 39 ASP OD1 O -5.414 7.376 5.615 1.00 . A A . 39 ASP OD1 1 1
3 1945 1 1 39 ASP OD2 O -7.217 7.908 4.476 1.00 . A A . 39 ASP OD2 1 1
3 1946 1 1 40 VAL C C -9.234 1.779 4.324 1.00 . A A . 40 VAL C 1 1
3 1947 1 1 40 VAL CA C -8.536 1.780 5.703 1.00 . A A . 40 VAL CA 1 1
3 1948 1 1 40 VAL CB C -9.517 1.853 6.891 1.00 . A A . 40 VAL CB 1 1
3 1949 1 1 40 VAL CG1 C -10.301 3.181 6.946 1.00 . A A . 40 VAL CG1 1 1
3 1950 1 1 40 VAL CG2 C -10.499 0.684 6.849 1.00 . A A . 40 VAL CG2 1 1
3 1951 1 1 40 VAL H H -7.628 3.355 6.768 1.00 . A A . 40 VAL H 1 1
3 1952 1 1 40 VAL HA H -7.946 0.871 5.795 1.00 . A A . 40 VAL HA 1 1
3 1953 1 1 40 VAL HB H -8.936 1.765 7.812 1.00 . A A . 40 VAL HB 1 1
3 1954 1 1 40 VAL HG11 H -10.869 3.228 7.875 1.00 . A A . 40 VAL HG11 1 1
3 1955 1 1 40 VAL HG12 H -9.628 4.039 6.918 1.00 . A A . 40 VAL HG12 1 1
3 1956 1 1 40 VAL HG13 H -10.982 3.272 6.107 1.00 . A A . 40 VAL HG13 1 1
3 1957 1 1 40 VAL HG21 H -9.934 -0.242 6.759 1.00 . A A . 40 VAL HG21 1 1
3 1958 1 1 40 VAL HG22 H -11.074 0.657 7.772 1.00 . A A . 40 VAL HG22 1 1
3 1959 1 1 40 VAL HG23 H -11.172 0.775 5.998 1.00 . A A . 40 VAL HG23 1 1
3 1960 1 1 40 VAL N N -7.589 2.864 5.876 1.00 . A A . 40 VAL N 1 1
3 1961 1 1 40 VAL O O -9.438 0.723 3.718 1.00 . A A . 40 VAL O 1 1
3 1962 1 1 41 VAL C C -9.327 2.650 1.408 1.00 . A A . 41 VAL C 1 1
3 1963 1 1 41 VAL CA C -10.285 3.094 2.516 1.00 . A A . 41 VAL CA 1 1
3 1964 1 1 41 VAL CB C -10.744 4.557 2.314 1.00 . A A . 41 VAL CB 1 1
3 1965 1 1 41 VAL CG1 C -11.766 4.659 1.176 1.00 . A A . 41 VAL CG1 1 1
3 1966 1 1 41 VAL CG2 C -11.408 5.133 3.574 1.00 . A A . 41 VAL CG2 1 1
3 1967 1 1 41 VAL H H -9.388 3.802 4.309 1.00 . A A . 41 VAL H 1 1
3 1968 1 1 41 VAL HA H -11.151 2.433 2.514 1.00 . A A . 41 VAL HA 1 1
3 1969 1 1 41 VAL HB H -9.875 5.173 2.065 1.00 . A A . 41 VAL HB 1 1
3 1970 1 1 41 VAL HG11 H -12.666 4.105 1.443 1.00 . A A . 41 VAL HG11 1 1
3 1971 1 1 41 VAL HG12 H -12.027 5.705 1.012 1.00 . A A . 41 VAL HG12 1 1
3 1972 1 1 41 VAL HG13 H -11.341 4.258 0.256 1.00 . A A . 41 VAL HG13 1 1
3 1973 1 1 41 VAL HG21 H -12.208 4.480 3.917 1.00 . A A . 41 VAL HG21 1 1
3 1974 1 1 41 VAL HG22 H -10.682 5.279 4.373 1.00 . A A . 41 VAL HG22 1 1
3 1975 1 1 41 VAL HG23 H -11.835 6.108 3.347 1.00 . A A . 41 VAL HG23 1 1
3 1976 1 1 41 VAL N N -9.612 2.955 3.807 1.00 . A A . 41 VAL N 1 1
3 1977 1 1 41 VAL O O -9.703 1.912 0.487 1.00 . A A . 41 VAL O 1 1
3 1978 1 1 42 GLY C C -6.711 1.203 0.812 1.00 . A A . 42 GLY C 1 1
3 1979 1 1 42 GLY CA C -6.934 2.706 0.771 1.00 . A A . 42 GLY CA 1 1
3 1980 1 1 42 GLY H H -7.836 3.607 2.377 1.00 . A A . 42 GLY H 1 1
3 1981 1 1 42 GLY HA2 H -7.070 3.086 -0.230 1.00 . A A . 42 GLY HA2 1 1
3 1982 1 1 42 GLY HA3 H -6.071 3.182 1.216 1.00 . A A . 42 GLY HA3 1 1
3 1983 1 1 42 GLY N N -8.076 3.090 1.545 1.00 . A A . 42 GLY N 1 1
3 1984 1 1 42 GLY O O -6.798 0.539 -0.219 1.00 . A A . 42 GLY O 1 1
3 1985 1 1 43 GLU C C -6.964 -1.660 1.561 1.00 . A A . 43 GLU C 1 1
3 1986 1 1 43 GLU CA C -6.109 -0.684 2.338 1.00 . A A . 43 GLU CA 1 1
3 1987 1 1 43 GLU CB C -6.247 -0.862 3.850 1.00 . A A . 43 GLU CB 1 1
3 1988 1 1 43 GLU CD C -6.235 -2.425 5.800 1.00 . A A . 43 GLU CD 1 1
3 1989 1 1 43 GLU CG C -5.936 -2.289 4.314 1.00 . A A . 43 GLU CG 1 1
3 1990 1 1 43 GLU H H -6.398 1.338 2.784 1.00 . A A . 43 GLU H 1 1
3 1991 1 1 43 GLU HA H -5.076 -0.883 2.059 1.00 . A A . 43 GLU HA 1 1
3 1992 1 1 43 GLU HB2 H -5.568 -0.168 4.344 1.00 . A A . 43 GLU HB2 1 1
3 1993 1 1 43 GLU HB3 H -7.265 -0.612 4.147 1.00 . A A . 43 GLU HB3 1 1
3 1994 1 1 43 GLU HG2 H -6.564 -2.989 3.765 1.00 . A A . 43 GLU HG2 1 1
3 1995 1 1 43 GLU HG3 H -4.888 -2.522 4.123 1.00 . A A . 43 GLU HG3 1 1
3 1996 1 1 43 GLU N N -6.438 0.687 2.003 1.00 . A A . 43 GLU N 1 1
3 1997 1 1 43 GLU O O -6.412 -2.386 0.745 1.00 . A A . 43 GLU O 1 1
3 1998 1 1 43 GLU OE1 O -5.760 -1.558 6.570 1.00 . A A . 43 GLU OE1 1 1
3 1999 1 1 43 GLU OE2 O -6.990 -3.352 6.187 1.00 . A A . 43 GLU OE2 1 1
3 2000 1 1 44 GLN C C -9.058 -2.575 -0.360 1.00 . A A . 44 GLN C 1 1
3 2001 1 1 44 GLN CA C -9.156 -2.649 1.164 1.00 . A A . 44 GLN CA 1 1
3 2002 1 1 44 GLN CB C -10.577 -2.376 1.680 1.00 . A A . 44 GLN CB 1 1
3 2003 1 1 44 GLN CD C -13.046 -2.776 1.304 1.00 . A A . 44 GLN CD 1 1
3 2004 1 1 44 GLN CG C -11.634 -3.280 1.038 1.00 . A A . 44 GLN CG 1 1
3 2005 1 1 44 GLN H H -8.729 -0.953 2.317 1.00 . A A . 44 GLN H 1 1
3 2006 1 1 44 GLN HA H -8.838 -3.641 1.495 1.00 . A A . 44 GLN HA 1 1
3 2007 1 1 44 GLN HB2 H -10.604 -2.522 2.760 1.00 . A A . 44 GLN HB2 1 1
3 2008 1 1 44 GLN HB3 H -10.821 -1.334 1.476 1.00 . A A . 44 GLN HB3 1 1
3 2009 1 1 44 GLN HE21 H -12.750 -1.162 0.098 1.00 . A A . 44 GLN HE21 1 1
3 2010 1 1 44 GLN HE22 H -14.340 -1.282 0.829 1.00 . A A . 44 GLN HE22 1 1
3 2011 1 1 44 GLN HG2 H -11.491 -3.275 -0.038 1.00 . A A . 44 GLN HG2 1 1
3 2012 1 1 44 GLN HG3 H -11.513 -4.299 1.399 1.00 . A A . 44 GLN HG3 1 1
3 2013 1 1 44 GLN N N -8.284 -1.656 1.749 1.00 . A A . 44 GLN N 1 1
3 2014 1 1 44 GLN NE2 N -13.416 -1.675 0.671 1.00 . A A . 44 GLN NE2 1 1
3 2015 1 1 44 GLN O O -9.165 -3.596 -1.031 1.00 . A A . 44 GLN O 1 1
3 2016 1 1 44 GLN OE1 O -13.835 -3.362 2.042 1.00 . A A . 44 GLN OE1 1 1
3 2017 1 1 45 ALA C C -7.447 -1.865 -2.861 1.00 . A A . 45 ALA C 1 1
3 2018 1 1 45 ALA CA C -8.771 -1.272 -2.380 1.00 . A A . 45 ALA CA 1 1
3 2019 1 1 45 ALA CB C -8.950 0.170 -2.873 1.00 . A A . 45 ALA CB 1 1
3 2020 1 1 45 ALA H H -8.606 -0.596 -0.342 1.00 . A A . 45 ALA H 1 1
3 2021 1 1 45 ALA HA H -9.574 -1.881 -2.775 1.00 . A A . 45 ALA HA 1 1
3 2022 1 1 45 ALA HB1 H -8.174 0.406 -3.616 1.00 . A A . 45 ALA HB1 1 1
3 2023 1 1 45 ALA HB2 H -9.923 0.272 -3.348 1.00 . A A . 45 ALA HB2 1 1
3 2024 1 1 45 ALA HB3 H -8.891 0.877 -2.043 1.00 . A A . 45 ALA HB3 1 1
3 2025 1 1 45 ALA N N -8.882 -1.376 -0.934 1.00 . A A . 45 ALA N 1 1
3 2026 1 1 45 ALA O O -7.429 -2.653 -3.802 1.00 . A A . 45 ALA O 1 1
3 2027 1 1 46 CYS C C -5.015 -3.530 -2.351 1.00 . A A . 46 CYS C 1 1
3 2028 1 1 46 CYS CA C -5.020 -2.014 -2.504 1.00 . A A . 46 CYS CA 1 1
3 2029 1 1 46 CYS CB C -4.007 -1.311 -1.597 1.00 . A A . 46 CYS CB 1 1
3 2030 1 1 46 CYS H H -6.454 -0.911 -1.390 1.00 . A A . 46 CYS H 1 1
3 2031 1 1 46 CYS HA H -4.776 -1.809 -3.549 1.00 . A A . 46 CYS HA 1 1
3 2032 1 1 46 CYS HB2 H -3.933 -0.271 -1.907 1.00 . A A . 46 CYS HB2 1 1
3 2033 1 1 46 CYS HB3 H -4.384 -1.308 -0.577 1.00 . A A . 46 CYS HB3 1 1
3 2034 1 1 46 CYS N N -6.345 -1.495 -2.211 1.00 . A A . 46 CYS N 1 1
3 2035 1 1 46 CYS O O -4.631 -4.208 -3.287 1.00 . A A . 46 CYS O 1 1
3 2036 1 1 46 CYS SG S -2.331 -1.982 -1.581 1.00 . A A . 46 CYS SG 1 1
3 2037 1 1 47 GLN C C -6.478 -6.251 -2.043 1.00 . A A . 47 GLN C 1 1
3 2038 1 1 47 GLN CA C -5.653 -5.507 -0.975 1.00 . A A . 47 GLN CA 1 1
3 2039 1 1 47 GLN CB C -6.237 -5.704 0.440 1.00 . A A . 47 GLN CB 1 1
3 2040 1 1 47 GLN CD C -5.515 -5.650 2.947 1.00 . A A . 47 GLN CD 1 1
3 2041 1 1 47 GLN CG C -5.174 -5.347 1.495 1.00 . A A . 47 GLN CG 1 1
3 2042 1 1 47 GLN H H -5.681 -3.426 -0.472 1.00 . A A . 47 GLN H 1 1
3 2043 1 1 47 GLN HA H -4.660 -5.958 -0.992 1.00 . A A . 47 GLN HA 1 1
3 2044 1 1 47 GLN HB2 H -7.117 -5.074 0.574 1.00 . A A . 47 GLN HB2 1 1
3 2045 1 1 47 GLN HB3 H -6.557 -6.732 0.571 1.00 . A A . 47 GLN HB3 1 1
3 2046 1 1 47 GLN HE21 H -3.531 -5.739 3.522 1.00 . A A . 47 GLN HE21 1 1
3 2047 1 1 47 GLN HE22 H -4.774 -5.852 4.784 1.00 . A A . 47 GLN HE22 1 1
3 2048 1 1 47 GLN HG2 H -4.221 -5.803 1.247 1.00 . A A . 47 GLN HG2 1 1
3 2049 1 1 47 GLN HG3 H -5.032 -4.288 1.447 1.00 . A A . 47 GLN HG3 1 1
3 2050 1 1 47 GLN N N -5.501 -4.072 -1.235 1.00 . A A . 47 GLN N 1 1
3 2051 1 1 47 GLN NE2 N -4.506 -5.732 3.811 1.00 . A A . 47 GLN NE2 1 1
3 2052 1 1 47 GLN O O -6.412 -7.478 -2.104 1.00 . A A . 47 GLN O 1 1
3 2053 1 1 47 GLN OE1 O -6.675 -5.771 3.319 1.00 . A A . 47 GLN OE1 1 1
3 2054 1 1 48 MET C C -7.371 -5.823 -5.381 1.00 . A A . 48 MET C 1 1
3 2055 1 1 48 MET CA C -8.004 -6.108 -4.011 1.00 . A A . 48 MET CA 1 1
3 2056 1 1 48 MET CB C -9.422 -5.536 -3.927 1.00 . A A . 48 MET CB 1 1
3 2057 1 1 48 MET CE C -11.699 -7.547 -1.024 1.00 . A A . 48 MET CE 1 1
3 2058 1 1 48 MET CG C -10.105 -5.969 -2.626 1.00 . A A . 48 MET CG 1 1
3 2059 1 1 48 MET H H -7.242 -4.544 -2.799 1.00 . A A . 48 MET H 1 1
3 2060 1 1 48 MET HA H -8.065 -7.193 -3.906 1.00 . A A . 48 MET HA 1 1
3 2061 1 1 48 MET HB2 H -9.372 -4.447 -3.954 1.00 . A A . 48 MET HB2 1 1
3 2062 1 1 48 MET HB3 H -10.009 -5.872 -4.779 1.00 . A A . 48 MET HB3 1 1
3 2063 1 1 48 MET HE1 H -12.160 -8.511 -0.805 1.00 . A A . 48 MET HE1 1 1
3 2064 1 1 48 MET HE2 H -11.022 -7.279 -0.212 1.00 . A A . 48 MET HE2 1 1
3 2065 1 1 48 MET HE3 H -12.477 -6.788 -1.098 1.00 . A A . 48 MET HE3 1 1
3 2066 1 1 48 MET HG2 H -9.366 -5.898 -1.826 1.00 . A A . 48 MET HG2 1 1
3 2067 1 1 48 MET HG3 H -10.915 -5.269 -2.422 1.00 . A A . 48 MET HG3 1 1
3 2068 1 1 48 MET N N -7.213 -5.549 -2.909 1.00 . A A . 48 MET N 1 1
3 2069 1 1 48 MET O O -7.889 -6.268 -6.411 1.00 . A A . 48 MET O 1 1
3 2070 1 1 48 MET SD S -10.785 -7.645 -2.591 1.00 . A A . 48 MET SD 1 1
3 2071 1 1 49 SER C C -3.942 -5.362 -6.252 1.00 . A A . 49 SER C 1 1
3 2072 1 1 49 SER CA C -5.373 -4.839 -6.515 1.00 . A A . 49 SER CA 1 1
3 2073 1 1 49 SER CB C -5.380 -3.325 -6.780 1.00 . A A . 49 SER CB 1 1
3 2074 1 1 49 SER H H -5.902 -4.762 -4.506 1.00 . A A . 49 SER H 1 1
3 2075 1 1 49 SER HA H -5.764 -5.346 -7.391 1.00 . A A . 49 SER HA 1 1
3 2076 1 1 49 SER HB2 H -4.878 -2.817 -5.955 1.00 . A A . 49 SER HB2 1 1
3 2077 1 1 49 SER HB3 H -4.824 -3.125 -7.695 1.00 . A A . 49 SER HB3 1 1
3 2078 1 1 49 SER HG H -7.211 -3.382 -7.495 1.00 . A A . 49 SER HG 1 1
3 2079 1 1 49 SER N N -6.245 -5.112 -5.390 1.00 . A A . 49 SER N 1 1
3 2080 1 1 49 SER O O -3.051 -5.110 -7.073 1.00 . A A . 49 SER O 1 1
3 2081 1 1 49 SER OG O -6.692 -2.792 -6.913 1.00 . A A . 49 SER OG 1 1
3 2082 1 1 50 ALA C C -2.159 -7.937 -4.871 1.00 . A A . 50 ALA C 1 1
3 2083 1 1 50 ALA CA C -2.386 -6.454 -4.628 1.00 . A A . 50 ALA CA 1 1
3 2084 1 1 50 ALA CB C -2.250 -6.146 -3.131 1.00 . A A . 50 ALA CB 1 1
3 2085 1 1 50 ALA H H -4.509 -6.287 -4.557 1.00 . A A . 50 ALA H 1 1
3 2086 1 1 50 ALA HA H -1.625 -5.896 -5.166 1.00 . A A . 50 ALA HA 1 1
3 2087 1 1 50 ALA HB1 H -1.306 -6.549 -2.765 1.00 . A A . 50 ALA HB1 1 1
3 2088 1 1 50 ALA HB2 H -2.249 -5.070 -2.963 1.00 . A A . 50 ALA HB2 1 1
3 2089 1 1 50 ALA HB3 H -3.070 -6.599 -2.573 1.00 . A A . 50 ALA HB3 1 1
3 2090 1 1 50 ALA N N -3.698 -6.055 -5.131 1.00 . A A . 50 ALA N 1 1
3 2091 1 1 50 ALA O O -2.870 -8.776 -4.309 1.00 . A A . 50 ALA O 1 1
3 2092 1 1 51 GLN C C 0.631 -9.751 -6.203 1.00 . A A . 51 GLN C 1 1
3 2093 1 1 51 GLN CA C -0.881 -9.611 -6.135 1.00 . A A . 51 GLN CA 1 1
3 2094 1 1 51 GLN CB C -1.567 -9.929 -7.469 1.00 . A A . 51 GLN CB 1 1
3 2095 1 1 51 GLN CD C -3.779 -10.233 -8.631 1.00 . A A . 51 GLN CD 1 1
3 2096 1 1 51 GLN CG C -3.089 -9.755 -7.371 1.00 . A A . 51 GLN CG 1 1
3 2097 1 1 51 GLN H H -0.619 -7.539 -6.156 1.00 . A A . 51 GLN H 1 1
3 2098 1 1 51 GLN HA H -1.250 -10.318 -5.393 1.00 . A A . 51 GLN HA 1 1
3 2099 1 1 51 GLN HB2 H -1.184 -9.271 -8.251 1.00 . A A . 51 GLN HB2 1 1
3 2100 1 1 51 GLN HB3 H -1.332 -10.966 -7.720 1.00 . A A . 51 GLN HB3 1 1
3 2101 1 1 51 GLN HE21 H -3.647 -8.412 -9.545 1.00 . A A . 51 GLN HE21 1 1
3 2102 1 1 51 GLN HE22 H -4.346 -9.724 -10.483 1.00 . A A . 51 GLN HE22 1 1
3 2103 1 1 51 GLN HG2 H -3.459 -10.336 -6.525 1.00 . A A . 51 GLN HG2 1 1
3 2104 1 1 51 GLN HG3 H -3.350 -8.709 -7.207 1.00 . A A . 51 GLN HG3 1 1
3 2105 1 1 51 GLN N N -1.183 -8.254 -5.720 1.00 . A A . 51 GLN N 1 1
3 2106 1 1 51 GLN NE2 N -4.042 -9.356 -9.585 1.00 . A A . 51 GLN NE2 1 1
3 2107 1 1 51 GLN O O 1.254 -9.431 -7.218 1.00 . A A . 51 GLN O 1 1
3 2108 1 1 51 GLN OE1 O -4.106 -11.409 -8.748 1.00 . A A . 51 GLN OE1 1 1
3 2109 1 1 52 CYS C C 2.586 -12.032 -5.683 1.00 . A A . 52 CYS C 1 1
3 2110 1 1 52 CYS CA C 2.592 -10.644 -5.071 1.00 . A A . 52 CYS CA 1 1
3 2111 1 1 52 CYS CB C 3.113 -10.664 -3.629 1.00 . A A . 52 CYS CB 1 1
3 2112 1 1 52 CYS H H 0.681 -10.484 -4.303 1.00 . A A . 52 CYS H 1 1
3 2113 1 1 52 CYS HA H 3.230 -9.998 -5.676 1.00 . A A . 52 CYS HA 1 1
3 2114 1 1 52 CYS HB2 H 3.906 -11.394 -3.592 1.00 . A A . 52 CYS HB2 1 1
3 2115 1 1 52 CYS HB3 H 3.526 -9.687 -3.397 1.00 . A A . 52 CYS HB3 1 1
3 2116 1 1 52 CYS N N 1.231 -10.169 -5.091 1.00 . A A . 52 CYS N 1 1
3 2117 1 1 52 CYS O O 3.460 -12.330 -6.524 1.00 . A A . 52 CYS O 1 1
3 2118 1 1 52 CYS SG S 1.969 -11.074 -2.292 1.00 . A A . 52 CYS SG 1 1
4 2119 1 1 1 ASN C C -6.725 7.163 -4.514 1.00 . A A . 1 ASN C 1 1
4 2120 1 1 1 ASN CA C -7.913 7.361 -5.439 1.00 . A A . 1 ASN CA 1 1
4 2121 1 1 1 ASN CB C -7.766 8.697 -6.163 1.00 . A A . 1 ASN CB 1 1
4 2122 1 1 1 ASN CG C -8.783 8.861 -7.282 1.00 . A A . 1 ASN CG 1 1
4 2123 1 1 1 ASN H1 H -9.305 6.449 -4.159 1.00 . A A . 1 ASN H1 1 1
4 2124 1 1 1 ASN HA H -7.927 6.569 -6.185 1.00 . A A . 1 ASN HA 1 1
4 2125 1 1 1 ASN HB2 H -7.870 9.517 -5.449 1.00 . A A . 1 ASN HB2 1 1
4 2126 1 1 1 ASN HB3 H -6.767 8.736 -6.596 1.00 . A A . 1 ASN HB3 1 1
4 2127 1 1 1 ASN HD21 H -8.049 10.692 -7.714 1.00 . A A . 1 ASN HD21 1 1
4 2128 1 1 1 ASN HD22 H -9.400 10.158 -8.708 1.00 . A A . 1 ASN HD22 1 1
4 2129 1 1 1 ASN N N -9.169 7.294 -4.677 1.00 . A A . 1 ASN N 1 1
4 2130 1 1 1 ASN ND2 N -8.767 10.003 -7.942 1.00 . A A . 1 ASN ND2 1 1
4 2131 1 1 1 ASN O O -6.737 7.705 -3.412 1.00 . A A . 1 ASN O 1 1
4 2132 1 1 1 ASN OD1 O -9.586 7.976 -7.554 1.00 . A A . 1 ASN OD1 1 1
4 2133 1 1 2 PRO C C -3.726 7.363 -3.652 1.00 . A A . 2 PRO C 1 1
4 2134 1 1 2 PRO CA C -4.539 6.129 -4.062 1.00 . A A . 2 PRO CA 1 1
4 2135 1 1 2 PRO CB C -3.735 5.058 -4.809 1.00 . A A . 2 PRO CB 1 1
4 2136 1 1 2 PRO CD C -5.527 5.797 -6.226 1.00 . A A . 2 PRO CD 1 1
4 2137 1 1 2 PRO CG C -4.088 5.288 -6.272 1.00 . A A . 2 PRO CG 1 1
4 2138 1 1 2 PRO HA H -4.906 5.682 -3.139 1.00 . A A . 2 PRO HA 1 1
4 2139 1 1 2 PRO HB2 H -2.655 5.090 -4.636 1.00 . A A . 2 PRO HB2 1 1
4 2140 1 1 2 PRO HB3 H -4.128 4.089 -4.517 1.00 . A A . 2 PRO HB3 1 1
4 2141 1 1 2 PRO HD2 H -5.705 6.498 -7.044 1.00 . A A . 2 PRO HD2 1 1
4 2142 1 1 2 PRO HD3 H -6.215 4.953 -6.294 1.00 . A A . 2 PRO HD3 1 1
4 2143 1 1 2 PRO HG2 H -3.428 6.056 -6.676 1.00 . A A . 2 PRO HG2 1 1
4 2144 1 1 2 PRO HG3 H -4.025 4.363 -6.843 1.00 . A A . 2 PRO HG3 1 1
4 2145 1 1 2 PRO N N -5.674 6.438 -4.929 1.00 . A A . 2 PRO N 1 1
4 2146 1 1 2 PRO O O -3.189 7.364 -2.547 1.00 . A A . 2 PRO O 1 1
4 2147 1 1 3 GLU C C -3.647 10.353 -2.855 1.00 . A A . 3 GLU C 1 1
4 2148 1 1 3 GLU CA C -3.005 9.672 -4.067 1.00 . A A . 3 GLU CA 1 1
4 2149 1 1 3 GLU CB C -2.987 10.651 -5.257 1.00 . A A . 3 GLU CB 1 1
4 2150 1 1 3 GLU CD C -0.906 10.438 -6.670 1.00 . A A . 3 GLU CD 1 1
4 2151 1 1 3 GLU CG C -1.583 11.206 -5.537 1.00 . A A . 3 GLU CG 1 1
4 2152 1 1 3 GLU H H -4.293 8.511 -5.264 1.00 . A A . 3 GLU H 1 1
4 2153 1 1 3 GLU HA H -1.989 9.396 -3.798 1.00 . A A . 3 GLU HA 1 1
4 2154 1 1 3 GLU HB2 H -3.368 10.162 -6.156 1.00 . A A . 3 GLU HB2 1 1
4 2155 1 1 3 GLU HB3 H -3.658 11.486 -5.047 1.00 . A A . 3 GLU HB3 1 1
4 2156 1 1 3 GLU HG2 H -1.674 12.251 -5.827 1.00 . A A . 3 GLU HG2 1 1
4 2157 1 1 3 GLU HG3 H -0.966 11.170 -4.638 1.00 . A A . 3 GLU HG3 1 1
4 2158 1 1 3 GLU N N -3.732 8.454 -4.431 1.00 . A A . 3 GLU N 1 1
4 2159 1 1 3 GLU O O -3.043 11.217 -2.217 1.00 . A A . 3 GLU O 1 1
4 2160 1 1 3 GLU OE1 O -0.317 9.362 -6.428 1.00 . A A . 3 GLU OE1 1 1
4 2161 1 1 3 GLU OE2 O -1.012 10.861 -7.843 1.00 . A A . 3 GLU OE2 1 1
4 2162 1 1 4 ASP C C -5.710 9.839 -0.278 1.00 . A A . 4 ASP C 1 1
4 2163 1 1 4 ASP CA C -5.782 10.582 -1.607 1.00 . A A . 4 ASP CA 1 1
4 2164 1 1 4 ASP CB C -7.207 10.426 -2.136 1.00 . A A . 4 ASP CB 1 1
4 2165 1 1 4 ASP CG C -8.134 11.601 -1.866 1.00 . A A . 4 ASP CG 1 1
4 2166 1 1 4 ASP H H -5.283 9.222 -3.126 1.00 . A A . 4 ASP H 1 1
4 2167 1 1 4 ASP HA H -5.525 11.632 -1.503 1.00 . A A . 4 ASP HA 1 1
4 2168 1 1 4 ASP HB2 H -7.177 10.280 -3.210 1.00 . A A . 4 ASP HB2 1 1
4 2169 1 1 4 ASP HB3 H -7.641 9.520 -1.713 1.00 . A A . 4 ASP HB3 1 1
4 2170 1 1 4 ASP N N -4.894 9.978 -2.579 1.00 . A A . 4 ASP N 1 1
4 2171 1 1 4 ASP O O -5.895 10.431 0.780 1.00 . A A . 4 ASP O 1 1
4 2172 1 1 4 ASP OD1 O -7.874 12.701 -2.401 1.00 . A A . 4 ASP OD1 1 1
4 2173 1 1 4 ASP OD2 O -9.263 11.339 -1.394 1.00 . A A . 4 ASP OD2 1 1
4 2174 1 1 5 TRP C C -4.292 7.328 1.470 1.00 . A A . 5 TRP C 1 1
4 2175 1 1 5 TRP CA C -5.636 7.611 0.787 1.00 . A A . 5 TRP CA 1 1
4 2176 1 1 5 TRP CB C -6.261 6.297 0.324 1.00 . A A . 5 TRP CB 1 1
4 2177 1 1 5 TRP CD1 C -8.688 7.057 0.273 1.00 . A A . 5 TRP CD1 1 1
4 2178 1 1 5 TRP CD2 C -8.166 5.674 -1.410 1.00 . A A . 5 TRP CD2 1 1
4 2179 1 1 5 TRP CE2 C -9.558 5.936 -1.522 1.00 . A A . 5 TRP CE2 1 1
4 2180 1 1 5 TRP CE3 C -7.589 4.830 -2.374 1.00 . A A . 5 TRP CE3 1 1
4 2181 1 1 5 TRP CG C -7.645 6.371 -0.245 1.00 . A A . 5 TRP CG 1 1
4 2182 1 1 5 TRP CH2 C -9.740 4.501 -3.471 1.00 . A A . 5 TRP CH2 1 1
4 2183 1 1 5 TRP CZ2 C -10.345 5.358 -2.532 1.00 . A A . 5 TRP CZ2 1 1
4 2184 1 1 5 TRP CZ3 C -8.355 4.258 -3.408 1.00 . A A . 5 TRP CZ3 1 1
4 2185 1 1 5 TRP H H -5.322 8.117 -1.253 1.00 . A A . 5 TRP H 1 1
4 2186 1 1 5 TRP HA H -6.329 8.048 1.495 1.00 . A A . 5 TRP HA 1 1
4 2187 1 1 5 TRP HB2 H -5.603 5.843 -0.417 1.00 . A A . 5 TRP HB2 1 1
4 2188 1 1 5 TRP HB3 H -6.305 5.627 1.183 1.00 . A A . 5 TRP HB3 1 1
4 2189 1 1 5 TRP HD1 H -8.645 7.667 1.169 1.00 . A A . 5 TRP HD1 1 1
4 2190 1 1 5 TRP HE1 H -10.738 7.148 -0.219 1.00 . A A . 5 TRP HE1 1 1
4 2191 1 1 5 TRP HE3 H -6.536 4.630 -2.260 1.00 . A A . 5 TRP HE3 1 1
4 2192 1 1 5 TRP HH2 H -10.343 4.031 -4.238 1.00 . A A . 5 TRP HH2 1 1
4 2193 1 1 5 TRP HZ2 H -11.410 5.546 -2.569 1.00 . A A . 5 TRP HZ2 1 1
4 2194 1 1 5 TRP HZ3 H -7.876 3.609 -4.131 1.00 . A A . 5 TRP HZ3 1 1
4 2195 1 1 5 TRP N N -5.509 8.518 -0.346 1.00 . A A . 5 TRP N 1 1
4 2196 1 1 5 TRP NE1 N -9.821 6.793 -0.472 1.00 . A A . 5 TRP NE1 1 1
4 2197 1 1 5 TRP O O -4.246 6.599 2.456 1.00 . A A . 5 TRP O 1 1
4 2198 1 1 6 PHE C C -1.597 8.062 2.743 1.00 . A A . 6 PHE C 1 1
4 2199 1 1 6 PHE CA C -1.823 7.569 1.309 1.00 . A A . 6 PHE CA 1 1
4 2200 1 1 6 PHE CB C -0.960 8.306 0.278 1.00 . A A . 6 PHE CB 1 1
4 2201 1 1 6 PHE CD1 C 1.283 7.185 0.692 1.00 . A A . 6 PHE CD1 1 1
4 2202 1 1 6 PHE CD2 C 1.189 9.608 0.438 1.00 . A A . 6 PHE CD2 1 1
4 2203 1 1 6 PHE CE1 C 2.685 7.259 0.779 1.00 . A A . 6 PHE CE1 1 1
4 2204 1 1 6 PHE CE2 C 2.588 9.677 0.512 1.00 . A A . 6 PHE CE2 1 1
4 2205 1 1 6 PHE CG C 0.534 8.364 0.510 1.00 . A A . 6 PHE CG 1 1
4 2206 1 1 6 PHE CZ C 3.334 8.500 0.661 1.00 . A A . 6 PHE CZ 1 1
4 2207 1 1 6 PHE H H -3.334 8.405 0.085 1.00 . A A . 6 PHE H 1 1
4 2208 1 1 6 PHE HA H -1.609 6.502 1.255 1.00 . A A . 6 PHE HA 1 1
4 2209 1 1 6 PHE HB2 H -1.120 7.825 -0.685 1.00 . A A . 6 PHE HB2 1 1
4 2210 1 1 6 PHE HB3 H -1.330 9.327 0.187 1.00 . A A . 6 PHE HB3 1 1
4 2211 1 1 6 PHE HD1 H 0.796 6.220 0.745 1.00 . A A . 6 PHE HD1 1 1
4 2212 1 1 6 PHE HD2 H 0.627 10.519 0.295 1.00 . A A . 6 PHE HD2 1 1
4 2213 1 1 6 PHE HE1 H 3.269 6.363 0.920 1.00 . A A . 6 PHE HE1 1 1
4 2214 1 1 6 PHE HE2 H 3.094 10.630 0.439 1.00 . A A . 6 PHE HE2 1 1
4 2215 1 1 6 PHE HZ H 4.409 8.560 0.682 1.00 . A A . 6 PHE HZ 1 1
4 2216 1 1 6 PHE N N -3.198 7.818 0.894 1.00 . A A . 6 PHE N 1 1
4 2217 1 1 6 PHE O O -2.080 9.146 3.091 1.00 . A A . 6 PHE O 1 1
4 2218 1 1 7 THR C C 1.018 7.534 5.145 1.00 . A A . 7 THR C 1 1
4 2219 1 1 7 THR CA C -0.504 7.683 4.930 1.00 . A A . 7 THR CA 1 1
4 2220 1 1 7 THR CB C -1.389 6.922 5.940 1.00 . A A . 7 THR CB 1 1
4 2221 1 1 7 THR CG2 C -2.798 7.512 5.963 1.00 . A A . 7 THR CG2 1 1
4 2222 1 1 7 THR H H -0.541 6.392 3.268 1.00 . A A . 7 THR H 1 1
4 2223 1 1 7 THR HA H -0.741 8.734 5.075 1.00 . A A . 7 THR HA 1 1
4 2224 1 1 7 THR HB H -0.959 7.024 6.936 1.00 . A A . 7 THR HB 1 1
4 2225 1 1 7 THR HG1 H -2.102 5.153 6.297 1.00 . A A . 7 THR HG1 1 1
4 2226 1 1 7 THR HG21 H -2.739 8.572 6.202 1.00 . A A . 7 THR HG21 1 1
4 2227 1 1 7 THR HG22 H -3.280 7.382 4.994 1.00 . A A . 7 THR HG22 1 1
4 2228 1 1 7 THR HG23 H -3.402 7.015 6.720 1.00 . A A . 7 THR HG23 1 1
4 2229 1 1 7 THR N N -0.848 7.316 3.558 1.00 . A A . 7 THR N 1 1
4 2230 1 1 7 THR O O 1.512 6.482 5.561 1.00 . A A . 7 THR O 1 1
4 2231 1 1 7 THR OG1 O -1.528 5.556 5.624 1.00 . A A . 7 THR OG1 1 1
4 2232 1 1 8 PRO C C 3.783 8.423 6.389 1.00 . A A . 8 PRO C 1 1
4 2233 1 1 8 PRO CA C 3.267 8.551 4.948 1.00 . A A . 8 PRO CA 1 1
4 2234 1 1 8 PRO CB C 3.747 9.829 4.263 1.00 . A A . 8 PRO CB 1 1
4 2235 1 1 8 PRO CD C 1.366 9.902 4.422 1.00 . A A . 8 PRO CD 1 1
4 2236 1 1 8 PRO CG C 2.595 10.796 4.512 1.00 . A A . 8 PRO CG 1 1
4 2237 1 1 8 PRO HA H 3.638 7.697 4.380 1.00 . A A . 8 PRO HA 1 1
4 2238 1 1 8 PRO HB2 H 4.686 10.190 4.675 1.00 . A A . 8 PRO HB2 1 1
4 2239 1 1 8 PRO HB3 H 3.853 9.651 3.193 1.00 . A A . 8 PRO HB3 1 1
4 2240 1 1 8 PRO HD2 H 0.583 10.310 5.062 1.00 . A A . 8 PRO HD2 1 1
4 2241 1 1 8 PRO HD3 H 1.023 9.842 3.388 1.00 . A A . 8 PRO HD3 1 1
4 2242 1 1 8 PRO HG2 H 2.673 11.218 5.515 1.00 . A A . 8 PRO HG2 1 1
4 2243 1 1 8 PRO HG3 H 2.552 11.577 3.763 1.00 . A A . 8 PRO HG3 1 1
4 2244 1 1 8 PRO N N 1.807 8.587 4.863 1.00 . A A . 8 PRO N 1 1
4 2245 1 1 8 PRO O O 4.957 8.125 6.595 1.00 . A A . 8 PRO O 1 1
4 2246 1 1 9 ASP C C 3.709 6.851 8.900 1.00 . A A . 9 ASP C 1 1
4 2247 1 1 9 ASP CA C 3.202 8.281 8.799 1.00 . A A . 9 ASP CA 1 1
4 2248 1 1 9 ASP CB C 1.897 8.393 9.608 1.00 . A A . 9 ASP CB 1 1
4 2249 1 1 9 ASP CG C 1.805 7.482 10.842 1.00 . A A . 9 ASP CG 1 1
4 2250 1 1 9 ASP H H 2.031 9.029 7.170 1.00 . A A . 9 ASP H 1 1
4 2251 1 1 9 ASP HA H 3.955 8.945 9.217 1.00 . A A . 9 ASP HA 1 1
4 2252 1 1 9 ASP HB2 H 1.796 9.410 9.938 1.00 . A A . 9 ASP HB2 1 1
4 2253 1 1 9 ASP HB3 H 1.050 8.163 8.956 1.00 . A A . 9 ASP HB3 1 1
4 2254 1 1 9 ASP N N 2.936 8.646 7.400 1.00 . A A . 9 ASP N 1 1
4 2255 1 1 9 ASP O O 4.706 6.547 9.565 1.00 . A A . 9 ASP O 1 1
4 2256 1 1 9 ASP OD1 O 2.787 7.371 11.616 1.00 . A A . 9 ASP OD1 1 1
4 2257 1 1 9 ASP OD2 O 0.715 6.887 11.019 1.00 . A A . 9 ASP OD2 1 1
4 2258 1 1 10 THR C C 3.935 3.908 7.384 1.00 . A A . 10 THR C 1 1
4 2259 1 1 10 THR CA C 3.088 4.542 8.500 1.00 . A A . 10 THR CA 1 1
4 2260 1 1 10 THR CB C 1.689 3.954 8.781 1.00 . A A . 10 THR CB 1 1
4 2261 1 1 10 THR CG2 C 0.588 4.470 7.848 1.00 . A A . 10 THR CG2 1 1
4 2262 1 1 10 THR H H 2.191 6.268 7.693 1.00 . A A . 10 THR H 1 1
4 2263 1 1 10 THR HA H 3.617 4.449 9.435 1.00 . A A . 10 THR HA 1 1
4 2264 1 1 10 THR HB H 1.414 4.278 9.785 1.00 . A A . 10 THR HB 1 1
4 2265 1 1 10 THR HG1 H 1.882 2.249 7.890 1.00 . A A . 10 THR HG1 1 1
4 2266 1 1 10 THR HG21 H -0.364 4.057 8.159 1.00 . A A . 10 THR HG21 1 1
4 2267 1 1 10 THR HG22 H 0.486 5.553 7.935 1.00 . A A . 10 THR HG22 1 1
4 2268 1 1 10 THR HG23 H 0.792 4.193 6.814 1.00 . A A . 10 THR HG23 1 1
4 2269 1 1 10 THR N N 2.965 5.957 8.266 1.00 . A A . 10 THR N 1 1
4 2270 1 1 10 THR O O 4.552 2.860 7.579 1.00 . A A . 10 THR O 1 1
4 2271 1 1 10 THR OG1 O 1.693 2.546 8.798 1.00 . A A . 10 THR OG1 1 1
4 2272 1 1 11 CYS C C 6.182 4.518 5.030 1.00 . A A . 11 CYS C 1 1
4 2273 1 1 11 CYS CA C 4.711 4.078 5.043 1.00 . A A . 11 CYS CA 1 1
4 2274 1 1 11 CYS CB C 3.960 4.641 3.834 1.00 . A A . 11 CYS CB 1 1
4 2275 1 1 11 CYS H H 3.543 5.452 6.163 1.00 . A A . 11 CYS H 1 1
4 2276 1 1 11 CYS HA H 4.650 2.990 5.031 1.00 . A A . 11 CYS HA 1 1
4 2277 1 1 11 CYS HB2 H 2.900 4.702 4.061 1.00 . A A . 11 CYS HB2 1 1
4 2278 1 1 11 CYS HB3 H 4.284 5.661 3.658 1.00 . A A . 11 CYS HB3 1 1
4 2279 1 1 11 CYS N N 4.025 4.566 6.226 1.00 . A A . 11 CYS N 1 1
4 2280 1 1 11 CYS O O 6.516 5.581 5.551 1.00 . A A . 11 CYS O 1 1
4 2281 1 1 11 CYS SG S 4.140 3.689 2.316 1.00 . A A . 11 CYS SG 1 1
4 2282 1 1 12 ALA C C 8.707 4.752 2.801 1.00 . A A . 12 ALA C 1 1
4 2283 1 1 12 ALA CA C 8.477 4.070 4.164 1.00 . A A . 12 ALA CA 1 1
4 2284 1 1 12 ALA CB C 9.310 2.785 4.297 1.00 . A A . 12 ALA CB 1 1
4 2285 1 1 12 ALA H H 6.748 2.860 3.996 1.00 . A A . 12 ALA H 1 1
4 2286 1 1 12 ALA HA H 8.807 4.764 4.940 1.00 . A A . 12 ALA HA 1 1
4 2287 1 1 12 ALA HB1 H 9.071 2.097 3.485 1.00 . A A . 12 ALA HB1 1 1
4 2288 1 1 12 ALA HB2 H 10.372 3.026 4.250 1.00 . A A . 12 ALA HB2 1 1
4 2289 1 1 12 ALA HB3 H 9.110 2.301 5.252 1.00 . A A . 12 ALA HB3 1 1
4 2290 1 1 12 ALA N N 7.060 3.748 4.377 1.00 . A A . 12 ALA N 1 1
4 2291 1 1 12 ALA O O 9.761 4.570 2.178 1.00 . A A . 12 ALA O 1 1
4 2292 1 1 13 TYR C C 7.136 7.512 1.095 1.00 . A A . 13 TYR C 1 1
4 2293 1 1 13 TYR CA C 7.714 6.114 0.987 1.00 . A A . 13 TYR CA 1 1
4 2294 1 1 13 TYR CB C 6.901 5.281 -0.008 1.00 . A A . 13 TYR CB 1 1
4 2295 1 1 13 TYR CD1 C 8.613 3.909 -1.239 1.00 . A A . 13 TYR CD1 1 1
4 2296 1 1 13 TYR CD2 C 7.052 2.760 0.233 1.00 . A A . 13 TYR CD2 1 1
4 2297 1 1 13 TYR CE1 C 9.170 2.677 -1.609 1.00 . A A . 13 TYR CE1 1 1
4 2298 1 1 13 TYR CE2 C 7.602 1.523 -0.132 1.00 . A A . 13 TYR CE2 1 1
4 2299 1 1 13 TYR CG C 7.533 3.949 -0.342 1.00 . A A . 13 TYR CG 1 1
4 2300 1 1 13 TYR CZ C 8.641 1.479 -1.085 1.00 . A A . 13 TYR CZ 1 1
4 2301 1 1 13 TYR H H 6.926 5.723 2.888 1.00 . A A . 13 TYR H 1 1
4 2302 1 1 13 TYR HA H 8.729 6.204 0.622 1.00 . A A . 13 TYR HA 1 1
4 2303 1 1 13 TYR HB2 H 5.900 5.128 0.392 1.00 . A A . 13 TYR HB2 1 1
4 2304 1 1 13 TYR HB3 H 6.794 5.841 -0.940 1.00 . A A . 13 TYR HB3 1 1
4 2305 1 1 13 TYR HD1 H 9.001 4.824 -1.667 1.00 . A A . 13 TYR HD1 1 1
4 2306 1 1 13 TYR HD2 H 6.247 2.780 0.949 1.00 . A A . 13 TYR HD2 1 1
4 2307 1 1 13 TYR HE1 H 9.970 2.661 -2.333 1.00 . A A . 13 TYR HE1 1 1
4 2308 1 1 13 TYR HE2 H 7.205 0.621 0.310 1.00 . A A . 13 TYR HE2 1 1
4 2309 1 1 13 TYR HH H 8.467 -0.114 -2.102 1.00 . A A . 13 TYR HH 1 1
4 2310 1 1 13 TYR N N 7.707 5.476 2.296 1.00 . A A . 13 TYR N 1 1
4 2311 1 1 13 TYR O O 6.320 7.771 1.980 1.00 . A A . 13 TYR O 1 1
4 2312 1 1 13 TYR OH O 9.135 0.287 -1.508 1.00 . A A . 13 TYR OH 1 1
4 2313 1 1 14 GLY C C 6.159 9.906 -1.249 1.00 . A A . 14 GLY C 1 1
4 2314 1 1 14 GLY CA C 7.015 9.721 0.002 1.00 . A A . 14 GLY CA 1 1
4 2315 1 1 14 GLY H H 8.219 8.102 -0.535 1.00 . A A . 14 GLY H 1 1
4 2316 1 1 14 GLY HA2 H 6.434 9.992 0.882 1.00 . A A . 14 GLY HA2 1 1
4 2317 1 1 14 GLY HA3 H 7.866 10.398 -0.062 1.00 . A A . 14 GLY HA3 1 1
4 2318 1 1 14 GLY N N 7.512 8.367 0.143 1.00 . A A . 14 GLY N 1 1
4 2319 1 1 14 GLY O O 5.713 11.024 -1.493 1.00 . A A . 14 GLY O 1 1
4 2320 1 1 15 ASP C C 3.995 7.830 -3.079 1.00 . A A . 15 ASP C 1 1
4 2321 1 1 15 ASP CA C 5.047 8.920 -3.219 1.00 . A A . 15 ASP CA 1 1
4 2322 1 1 15 ASP CB C 5.783 8.737 -4.572 1.00 . A A . 15 ASP CB 1 1
4 2323 1 1 15 ASP CG C 7.292 8.990 -4.607 1.00 . A A . 15 ASP CG 1 1
4 2324 1 1 15 ASP H H 6.184 7.922 -1.758 1.00 . A A . 15 ASP H 1 1
4 2325 1 1 15 ASP HA H 4.549 9.887 -3.237 1.00 . A A . 15 ASP HA 1 1
4 2326 1 1 15 ASP HB2 H 5.623 7.719 -4.925 1.00 . A A . 15 ASP HB2 1 1
4 2327 1 1 15 ASP HB3 H 5.304 9.384 -5.306 1.00 . A A . 15 ASP HB3 1 1
4 2328 1 1 15 ASP N N 5.899 8.851 -2.034 1.00 . A A . 15 ASP N 1 1
4 2329 1 1 15 ASP O O 4.345 6.672 -2.830 1.00 . A A . 15 ASP O 1 1
4 2330 1 1 15 ASP OD1 O 8.056 8.099 -4.160 1.00 . A A . 15 ASP OD1 1 1
4 2331 1 1 15 ASP OD2 O 7.736 10.033 -5.144 1.00 . A A . 15 ASP OD2 1 1
4 2332 1 1 16 SER C C 1.874 6.147 -4.381 1.00 . A A . 16 SER C 1 1
4 2333 1 1 16 SER CA C 1.609 7.244 -3.343 1.00 . A A . 16 SER CA 1 1
4 2334 1 1 16 SER CB C 0.298 8.020 -3.596 1.00 . A A . 16 SER CB 1 1
4 2335 1 1 16 SER H H 2.511 9.168 -3.401 1.00 . A A . 16 SER H 1 1
4 2336 1 1 16 SER HA H 1.532 6.768 -2.365 1.00 . A A . 16 SER HA 1 1
4 2337 1 1 16 SER HB2 H -0.305 8.012 -2.690 1.00 . A A . 16 SER HB2 1 1
4 2338 1 1 16 SER HB3 H 0.525 9.060 -3.825 1.00 . A A . 16 SER HB3 1 1
4 2339 1 1 16 SER HG H -0.425 8.179 -5.395 1.00 . A A . 16 SER HG 1 1
4 2340 1 1 16 SER N N 2.726 8.180 -3.296 1.00 . A A . 16 SER N 1 1
4 2341 1 1 16 SER O O 1.534 4.990 -4.144 1.00 . A A . 16 SER O 1 1
4 2342 1 1 16 SER OG O -0.488 7.517 -4.661 1.00 . A A . 16 SER OG 1 1
4 2343 1 1 17 ASN C C 3.754 4.493 -6.082 1.00 . A A . 17 ASN C 1 1
4 2344 1 1 17 ASN CA C 2.796 5.546 -6.589 1.00 . A A . 17 ASN CA 1 1
4 2345 1 1 17 ASN CB C 3.417 6.271 -7.799 1.00 . A A . 17 ASN CB 1 1
4 2346 1 1 17 ASN CG C 2.748 5.939 -9.126 1.00 . A A . 17 ASN CG 1 1
4 2347 1 1 17 ASN H H 2.851 7.425 -5.610 1.00 . A A . 17 ASN H 1 1
4 2348 1 1 17 ASN HA H 1.879 5.035 -6.873 1.00 . A A . 17 ASN HA 1 1
4 2349 1 1 17 ASN HB2 H 3.388 7.348 -7.656 1.00 . A A . 17 ASN HB2 1 1
4 2350 1 1 17 ASN HB3 H 4.471 6.004 -7.872 1.00 . A A . 17 ASN HB3 1 1
4 2351 1 1 17 ASN HD21 H 4.462 6.300 -10.126 1.00 . A A . 17 ASN HD21 1 1
4 2352 1 1 17 ASN HD22 H 3.081 6.015 -11.152 1.00 . A A . 17 ASN HD22 1 1
4 2353 1 1 17 ASN N N 2.508 6.484 -5.512 1.00 . A A . 17 ASN N 1 1
4 2354 1 1 17 ASN ND2 N 3.471 6.067 -10.220 1.00 . A A . 17 ASN ND2 1 1
4 2355 1 1 17 ASN O O 3.483 3.300 -6.203 1.00 . A A . 17 ASN O 1 1
4 2356 1 1 17 ASN OD1 O 1.574 5.566 -9.193 1.00 . A A . 17 ASN OD1 1 1
4 2357 1 1 18 THR C C 5.389 3.188 -3.912 1.00 . A A . 18 THR C 1 1
4 2358 1 1 18 THR CA C 5.916 4.072 -5.047 1.00 . A A . 18 THR CA 1 1
4 2359 1 1 18 THR CB C 7.135 4.917 -4.640 1.00 . A A . 18 THR CB 1 1
4 2360 1 1 18 THR CG2 C 8.397 4.061 -4.624 1.00 . A A . 18 THR CG2 1 1
4 2361 1 1 18 THR H H 5.072 5.932 -5.471 1.00 . A A . 18 THR H 1 1
4 2362 1 1 18 THR HA H 6.177 3.451 -5.899 1.00 . A A . 18 THR HA 1 1
4 2363 1 1 18 THR HB H 6.960 5.354 -3.654 1.00 . A A . 18 THR HB 1 1
4 2364 1 1 18 THR HG1 H 7.736 6.719 -5.075 1.00 . A A . 18 THR HG1 1 1
4 2365 1 1 18 THR HG21 H 9.225 4.639 -4.215 1.00 . A A . 18 THR HG21 1 1
4 2366 1 1 18 THR HG22 H 8.229 3.173 -4.017 1.00 . A A . 18 THR HG22 1 1
4 2367 1 1 18 THR HG23 H 8.644 3.747 -5.639 1.00 . A A . 18 THR HG23 1 1
4 2368 1 1 18 THR N N 4.867 4.944 -5.508 1.00 . A A . 18 THR N 1 1
4 2369 1 1 18 THR O O 5.661 1.985 -3.899 1.00 . A A . 18 THR O 1 1
4 2370 1 1 18 THR OG1 O 7.352 5.961 -5.567 1.00 . A A . 18 THR OG1 1 1
4 2371 1 1 19 ALA C C 3.010 1.961 -2.519 1.00 . A A . 19 ALA C 1 1
4 2372 1 1 19 ALA CA C 3.917 3.046 -1.933 1.00 . A A . 19 ALA CA 1 1
4 2373 1 1 19 ALA CB C 3.133 4.033 -1.062 1.00 . A A . 19 ALA CB 1 1
4 2374 1 1 19 ALA H H 4.411 4.760 -3.073 1.00 . A A . 19 ALA H 1 1
4 2375 1 1 19 ALA HA H 4.677 2.578 -1.311 1.00 . A A . 19 ALA HA 1 1
4 2376 1 1 19 ALA HB1 H 3.820 4.748 -0.615 1.00 . A A . 19 ALA HB1 1 1
4 2377 1 1 19 ALA HB2 H 2.400 4.578 -1.653 1.00 . A A . 19 ALA HB2 1 1
4 2378 1 1 19 ALA HB3 H 2.616 3.489 -0.273 1.00 . A A . 19 ALA HB3 1 1
4 2379 1 1 19 ALA N N 4.593 3.762 -3.001 1.00 . A A . 19 ALA N 1 1
4 2380 1 1 19 ALA O O 3.284 0.775 -2.355 1.00 . A A . 19 ALA O 1 1
4 2381 1 1 20 TRP C C 1.585 0.384 -4.629 1.00 . A A . 20 TRP C 1 1
4 2382 1 1 20 TRP CA C 0.941 1.500 -3.814 1.00 . A A . 20 TRP CA 1 1
4 2383 1 1 20 TRP CB C -0.003 2.344 -4.680 1.00 . A A . 20 TRP CB 1 1
4 2384 1 1 20 TRP CD1 C -0.950 0.908 -6.520 1.00 . A A . 20 TRP CD1 1 1
4 2385 1 1 20 TRP CD2 C -2.473 1.384 -4.945 1.00 . A A . 20 TRP CD2 1 1
4 2386 1 1 20 TRP CE2 C -3.136 0.617 -5.947 1.00 . A A . 20 TRP CE2 1 1
4 2387 1 1 20 TRP CE3 C -3.235 1.775 -3.827 1.00 . A A . 20 TRP CE3 1 1
4 2388 1 1 20 TRP CG C -1.091 1.585 -5.362 1.00 . A A . 20 TRP CG 1 1
4 2389 1 1 20 TRP CH2 C -5.241 0.752 -4.771 1.00 . A A . 20 TRP CH2 1 1
4 2390 1 1 20 TRP CZ2 C -4.501 0.308 -5.876 1.00 . A A . 20 TRP CZ2 1 1
4 2391 1 1 20 TRP CZ3 C -4.606 1.469 -3.742 1.00 . A A . 20 TRP CZ3 1 1
4 2392 1 1 20 TRP H H 1.845 3.361 -3.398 1.00 . A A . 20 TRP H 1 1
4 2393 1 1 20 TRP HA H 0.357 1.048 -3.011 1.00 . A A . 20 TRP HA 1 1
4 2394 1 1 20 TRP HB2 H -0.473 3.108 -4.064 1.00 . A A . 20 TRP HB2 1 1
4 2395 1 1 20 TRP HB3 H 0.581 2.858 -5.444 1.00 . A A . 20 TRP HB3 1 1
4 2396 1 1 20 TRP HD1 H -0.028 0.822 -7.082 1.00 . A A . 20 TRP HD1 1 1
4 2397 1 1 20 TRP HE1 H -2.234 -0.284 -7.672 1.00 . A A . 20 TRP HE1 1 1
4 2398 1 1 20 TRP HE3 H -2.755 2.332 -3.032 1.00 . A A . 20 TRP HE3 1 1
4 2399 1 1 20 TRP HH2 H -6.290 0.513 -4.704 1.00 . A A . 20 TRP HH2 1 1
4 2400 1 1 20 TRP HZ2 H -4.977 -0.269 -6.654 1.00 . A A . 20 TRP HZ2 1 1
4 2401 1 1 20 TRP HZ3 H -5.156 1.771 -2.863 1.00 . A A . 20 TRP HZ3 1 1
4 2402 1 1 20 TRP N N 1.958 2.365 -3.235 1.00 . A A . 20 TRP N 1 1
4 2403 1 1 20 TRP NE1 N -2.147 0.319 -6.857 1.00 . A A . 20 TRP NE1 1 1
4 2404 1 1 20 TRP O O 1.312 -0.788 -4.385 1.00 . A A . 20 TRP O 1 1
4 2405 1 1 21 THR C C 3.962 -1.197 -5.652 1.00 . A A . 21 THR C 1 1
4 2406 1 1 21 THR CA C 3.081 -0.235 -6.460 1.00 . A A . 21 THR CA 1 1
4 2407 1 1 21 THR CB C 3.810 0.501 -7.597 1.00 . A A . 21 THR CB 1 1
4 2408 1 1 21 THR CG2 C 4.485 -0.434 -8.592 1.00 . A A . 21 THR CG2 1 1
4 2409 1 1 21 THR H H 2.676 1.706 -5.734 1.00 . A A . 21 THR H 1 1
4 2410 1 1 21 THR HA H 2.291 -0.828 -6.915 1.00 . A A . 21 THR HA 1 1
4 2411 1 1 21 THR HB H 4.558 1.180 -7.186 1.00 . A A . 21 THR HB 1 1
4 2412 1 1 21 THR HG1 H 2.540 1.978 -7.859 1.00 . A A . 21 THR HG1 1 1
4 2413 1 1 21 THR HG21 H 4.961 0.165 -9.366 1.00 . A A . 21 THR HG21 1 1
4 2414 1 1 21 THR HG22 H 5.241 -1.032 -8.088 1.00 . A A . 21 THR HG22 1 1
4 2415 1 1 21 THR HG23 H 3.747 -1.091 -9.048 1.00 . A A . 21 THR HG23 1 1
4 2416 1 1 21 THR N N 2.446 0.731 -5.585 1.00 . A A . 21 THR N 1 1
4 2417 1 1 21 THR O O 3.982 -2.380 -5.977 1.00 . A A . 21 THR O 1 1
4 2418 1 1 21 THR OG1 O 2.869 1.219 -8.373 1.00 . A A . 21 THR OG1 1 1
4 2419 1 1 22 THR C C 4.248 -2.700 -3.095 1.00 . A A . 22 THR C 1 1
4 2420 1 1 22 THR CA C 5.280 -1.721 -3.662 1.00 . A A . 22 THR CA 1 1
4 2421 1 1 22 THR CB C 6.044 -0.976 -2.558 1.00 . A A . 22 THR CB 1 1
4 2422 1 1 22 THR CG2 C 6.721 -1.924 -1.563 1.00 . A A . 22 THR CG2 1 1
4 2423 1 1 22 THR H H 4.536 0.186 -4.255 1.00 . A A . 22 THR H 1 1
4 2424 1 1 22 THR HA H 6.002 -2.300 -4.241 1.00 . A A . 22 THR HA 1 1
4 2425 1 1 22 THR HB H 5.368 -0.335 -2.000 1.00 . A A . 22 THR HB 1 1
4 2426 1 1 22 THR HG1 H 6.556 0.637 -3.486 1.00 . A A . 22 THR HG1 1 1
4 2427 1 1 22 THR HG21 H 7.249 -1.362 -0.797 1.00 . A A . 22 THR HG21 1 1
4 2428 1 1 22 THR HG22 H 5.968 -2.533 -1.066 1.00 . A A . 22 THR HG22 1 1
4 2429 1 1 22 THR HG23 H 7.417 -2.576 -2.084 1.00 . A A . 22 THR HG23 1 1
4 2430 1 1 22 THR N N 4.619 -0.775 -4.564 1.00 . A A . 22 THR N 1 1
4 2431 1 1 22 THR O O 4.434 -3.910 -3.197 1.00 . A A . 22 THR O 1 1
4 2432 1 1 22 THR OG1 O 7.026 -0.160 -3.165 1.00 . A A . 22 THR OG1 1 1
4 2433 1 1 23 CYS C C 1.486 -4.017 -2.925 1.00 . A A . 23 CYS C 1 1
4 2434 1 1 23 CYS CA C 2.124 -3.038 -1.938 1.00 . A A . 23 CYS CA 1 1
4 2435 1 1 23 CYS CB C 1.003 -2.180 -1.361 1.00 . A A . 23 CYS CB 1 1
4 2436 1 1 23 CYS H H 3.008 -1.193 -2.512 1.00 . A A . 23 CYS H 1 1
4 2437 1 1 23 CYS HA H 2.575 -3.643 -1.152 1.00 . A A . 23 CYS HA 1 1
4 2438 1 1 23 CYS HB2 H 0.399 -1.850 -2.204 1.00 . A A . 23 CYS HB2 1 1
4 2439 1 1 23 CYS HB3 H 0.387 -2.853 -0.768 1.00 . A A . 23 CYS HB3 1 1
4 2440 1 1 23 CYS N N 3.144 -2.198 -2.540 1.00 . A A . 23 CYS N 1 1
4 2441 1 1 23 CYS O O 0.982 -5.052 -2.498 1.00 . A A . 23 CYS O 1 1
4 2442 1 1 23 CYS SG S 1.327 -0.700 -0.360 1.00 . A A . 23 CYS SG 1 1
4 2443 1 1 24 THR C C 1.883 -5.586 -5.817 1.00 . A A . 24 THR C 1 1
4 2444 1 1 24 THR CA C 0.868 -4.615 -5.198 1.00 . A A . 24 THR CA 1 1
4 2445 1 1 24 THR CB C 0.091 -3.787 -6.238 1.00 . A A . 24 THR CB 1 1
4 2446 1 1 24 THR CG2 C -1.065 -2.982 -5.622 1.00 . A A . 24 THR CG2 1 1
4 2447 1 1 24 THR H H 1.815 -2.829 -4.556 1.00 . A A . 24 THR H 1 1
4 2448 1 1 24 THR HA H 0.146 -5.240 -4.680 1.00 . A A . 24 THR HA 1 1
4 2449 1 1 24 THR HB H -0.331 -4.465 -6.980 1.00 . A A . 24 THR HB 1 1
4 2450 1 1 24 THR HG1 H 0.395 -2.271 -7.404 1.00 . A A . 24 THR HG1 1 1
4 2451 1 1 24 THR HG21 H -1.652 -2.514 -6.412 1.00 . A A . 24 THR HG21 1 1
4 2452 1 1 24 THR HG22 H -1.720 -3.635 -5.052 1.00 . A A . 24 THR HG22 1 1
4 2453 1 1 24 THR HG23 H -0.693 -2.207 -4.955 1.00 . A A . 24 THR HG23 1 1
4 2454 1 1 24 THR N N 1.476 -3.726 -4.224 1.00 . A A . 24 THR N 1 1
4 2455 1 1 24 THR O O 1.500 -6.353 -6.709 1.00 . A A . 24 THR O 1 1
4 2456 1 1 24 THR OG1 O 0.958 -2.890 -6.894 1.00 . A A . 24 THR OG1 1 1
4 2457 1 1 25 THR C C 5.061 -7.100 -4.995 1.00 . A A . 25 THR C 1 1
4 2458 1 1 25 THR CA C 4.226 -6.335 -6.039 1.00 . A A . 25 THR CA 1 1
4 2459 1 1 25 THR CB C 5.097 -5.372 -6.875 1.00 . A A . 25 THR CB 1 1
4 2460 1 1 25 THR CG2 C 4.339 -4.672 -8.012 1.00 . A A . 25 THR CG2 1 1
4 2461 1 1 25 THR H H 3.451 -4.996 -4.617 1.00 . A A . 25 THR H 1 1
4 2462 1 1 25 THR HA H 3.775 -7.076 -6.697 1.00 . A A . 25 THR HA 1 1
4 2463 1 1 25 THR HB H 5.906 -5.943 -7.322 1.00 . A A . 25 THR HB 1 1
4 2464 1 1 25 THR HG1 H 4.990 -3.665 -5.979 1.00 . A A . 25 THR HG1 1 1
4 2465 1 1 25 THR HG21 H 4.972 -3.912 -8.469 1.00 . A A . 25 THR HG21 1 1
4 2466 1 1 25 THR HG22 H 4.070 -5.408 -8.768 1.00 . A A . 25 THR HG22 1 1
4 2467 1 1 25 THR HG23 H 3.438 -4.172 -7.652 1.00 . A A . 25 THR HG23 1 1
4 2468 1 1 25 THR N N 3.155 -5.577 -5.396 1.00 . A A . 25 THR N 1 1
4 2469 1 1 25 THR O O 5.101 -6.694 -3.830 1.00 . A A . 25 THR O 1 1
4 2470 1 1 25 THR OG1 O 5.669 -4.366 -6.064 1.00 . A A . 25 THR OG1 1 1
4 2471 1 1 26 PRO C C 7.687 -8.115 -3.877 1.00 . A A . 26 PRO C 1 1
4 2472 1 1 26 PRO CA C 6.552 -8.974 -4.441 1.00 . A A . 26 PRO CA 1 1
4 2473 1 1 26 PRO CB C 7.040 -10.197 -5.224 1.00 . A A . 26 PRO CB 1 1
4 2474 1 1 26 PRO CD C 5.808 -8.783 -6.700 1.00 . A A . 26 PRO CD 1 1
4 2475 1 1 26 PRO CG C 7.008 -9.728 -6.676 1.00 . A A . 26 PRO CG 1 1
4 2476 1 1 26 PRO HA H 5.915 -9.312 -3.622 1.00 . A A . 26 PRO HA 1 1
4 2477 1 1 26 PRO HB2 H 8.038 -10.511 -4.919 1.00 . A A . 26 PRO HB2 1 1
4 2478 1 1 26 PRO HB3 H 6.332 -11.016 -5.091 1.00 . A A . 26 PRO HB3 1 1
4 2479 1 1 26 PRO HD2 H 5.943 -8.035 -7.479 1.00 . A A . 26 PRO HD2 1 1
4 2480 1 1 26 PRO HD3 H 4.893 -9.346 -6.883 1.00 . A A . 26 PRO HD3 1 1
4 2481 1 1 26 PRO HG2 H 7.919 -9.170 -6.901 1.00 . A A . 26 PRO HG2 1 1
4 2482 1 1 26 PRO HG3 H 6.882 -10.558 -7.370 1.00 . A A . 26 PRO HG3 1 1
4 2483 1 1 26 PRO N N 5.750 -8.193 -5.373 1.00 . A A . 26 PRO N 1 1
4 2484 1 1 26 PRO O O 8.448 -7.482 -4.619 1.00 . A A . 26 PRO O 1 1
4 2485 1 1 27 GLY C C 8.681 -7.604 -0.352 1.00 . A A . 27 GLY C 1 1
4 2486 1 1 27 GLY CA C 8.678 -7.198 -1.812 1.00 . A A . 27 GLY CA 1 1
4 2487 1 1 27 GLY H H 7.234 -8.708 -1.997 1.00 . A A . 27 GLY H 1 1
4 2488 1 1 27 GLY HA2 H 9.688 -7.261 -2.199 1.00 . A A . 27 GLY HA2 1 1
4 2489 1 1 27 GLY HA3 H 8.319 -6.174 -1.902 1.00 . A A . 27 GLY HA3 1 1
4 2490 1 1 27 GLY N N 7.800 -8.075 -2.556 1.00 . A A . 27 GLY N 1 1
4 2491 1 1 27 GLY O O 8.024 -8.567 0.038 1.00 . A A . 27 GLY O 1 1
4 2492 1 1 28 GLN C C 7.906 -6.762 2.482 1.00 . A A . 28 GLN C 1 1
4 2493 1 1 28 GLN CA C 9.323 -6.972 1.926 1.00 . A A . 28 GLN CA 1 1
4 2494 1 1 28 GLN CB C 10.328 -6.035 2.623 1.00 . A A . 28 GLN CB 1 1
4 2495 1 1 28 GLN CD C 11.014 -4.277 0.893 1.00 . A A . 28 GLN CD 1 1
4 2496 1 1 28 GLN CG C 10.301 -4.547 2.218 1.00 . A A . 28 GLN CG 1 1
4 2497 1 1 28 GLN H H 9.948 -6.089 0.080 1.00 . A A . 28 GLN H 1 1
4 2498 1 1 28 GLN HA H 9.618 -7.989 2.172 1.00 . A A . 28 GLN HA 1 1
4 2499 1 1 28 GLN HB2 H 10.150 -6.084 3.698 1.00 . A A . 28 GLN HB2 1 1
4 2500 1 1 28 GLN HB3 H 11.325 -6.432 2.455 1.00 . A A . 28 GLN HB3 1 1
4 2501 1 1 28 GLN HE21 H 9.425 -3.307 0.065 1.00 . A A . 28 GLN HE21 1 1
4 2502 1 1 28 GLN HE22 H 10.858 -3.505 -0.945 1.00 . A A . 28 GLN HE22 1 1
4 2503 1 1 28 GLN HG2 H 9.274 -4.192 2.176 1.00 . A A . 28 GLN HG2 1 1
4 2504 1 1 28 GLN HG3 H 10.815 -3.984 2.995 1.00 . A A . 28 GLN HG3 1 1
4 2505 1 1 28 GLN N N 9.387 -6.831 0.472 1.00 . A A . 28 GLN N 1 1
4 2506 1 1 28 GLN NE2 N 10.342 -3.700 -0.090 1.00 . A A . 28 GLN NE2 1 1
4 2507 1 1 28 GLN O O 7.636 -7.142 3.621 1.00 . A A . 28 GLN O 1 1
4 2508 1 1 28 GLN OE1 O 12.166 -4.654 0.708 1.00 . A A . 28 GLN OE1 1 1
4 2509 1 1 29 THR C C 4.904 -5.594 0.782 1.00 . A A . 29 THR C 1 1
4 2510 1 1 29 THR CA C 5.708 -5.672 2.092 1.00 . A A . 29 THR CA 1 1
4 2511 1 1 29 THR CB C 5.845 -4.300 2.793 1.00 . A A . 29 THR CB 1 1
4 2512 1 1 29 THR CG2 C 6.621 -4.304 4.107 1.00 . A A . 29 THR CG2 1 1
4 2513 1 1 29 THR H H 7.279 -5.912 0.758 1.00 . A A . 29 THR H 1 1
4 2514 1 1 29 THR HA H 5.223 -6.371 2.783 1.00 . A A . 29 THR HA 1 1
4 2515 1 1 29 THR HB H 4.841 -3.970 3.034 1.00 . A A . 29 THR HB 1 1
4 2516 1 1 29 THR HG1 H 5.967 -3.367 1.126 1.00 . A A . 29 THR HG1 1 1
4 2517 1 1 29 THR HG21 H 7.692 -4.385 3.931 1.00 . A A . 29 THR HG21 1 1
4 2518 1 1 29 THR HG22 H 6.418 -3.379 4.647 1.00 . A A . 29 THR HG22 1 1
4 2519 1 1 29 THR HG23 H 6.298 -5.148 4.708 1.00 . A A . 29 THR HG23 1 1
4 2520 1 1 29 THR N N 7.024 -6.134 1.704 1.00 . A A . 29 THR N 1 1
4 2521 1 1 29 THR O O 4.873 -4.536 0.150 1.00 . A A . 29 THR O 1 1
4 2522 1 1 29 THR OG1 O 6.486 -3.359 1.946 1.00 . A A . 29 THR OG1 1 1
4 2523 1 1 30 CYS C C 2.011 -6.312 -0.134 1.00 . A A . 30 CYS C 1 1
4 2524 1 1 30 CYS CA C 3.352 -6.711 -0.760 1.00 . A A . 30 CYS CA 1 1
4 2525 1 1 30 CYS CB C 3.355 -8.061 -1.504 1.00 . A A . 30 CYS CB 1 1
4 2526 1 1 30 CYS H H 4.451 -7.560 0.843 1.00 . A A . 30 CYS H 1 1
4 2527 1 1 30 CYS HA H 3.610 -5.939 -1.478 1.00 . A A . 30 CYS HA 1 1
4 2528 1 1 30 CYS HB2 H 4.382 -8.297 -1.780 1.00 . A A . 30 CYS HB2 1 1
4 2529 1 1 30 CYS HB3 H 3.000 -8.859 -0.852 1.00 . A A . 30 CYS HB3 1 1
4 2530 1 1 30 CYS N N 4.345 -6.709 0.312 1.00 . A A . 30 CYS N 1 1
4 2531 1 1 30 CYS O O 1.935 -5.284 0.522 1.00 . A A . 30 CYS O 1 1
4 2532 1 1 30 CYS SG S 2.372 -8.085 -3.030 1.00 . A A . 30 CYS SG 1 1
4 2533 1 1 31 TYR C C -0.464 -6.295 1.628 1.00 . A A . 31 TYR C 1 1
4 2534 1 1 31 TYR CA C -0.387 -6.946 0.244 1.00 . A A . 31 TYR CA 1 1
4 2535 1 1 31 TYR CB C -0.980 -8.349 0.311 1.00 . A A . 31 TYR CB 1 1
4 2536 1 1 31 TYR CD1 C -2.555 -8.629 2.244 1.00 . A A . 31 TYR CD1 1 1
4 2537 1 1 31 TYR CD2 C -3.492 -8.391 0.006 1.00 . A A . 31 TYR CD2 1 1
4 2538 1 1 31 TYR CE1 C -3.836 -8.845 2.762 1.00 . A A . 31 TYR CE1 1 1
4 2539 1 1 31 TYR CE2 C -4.777 -8.625 0.515 1.00 . A A . 31 TYR CE2 1 1
4 2540 1 1 31 TYR CG C -2.380 -8.439 0.863 1.00 . A A . 31 TYR CG 1 1
4 2541 1 1 31 TYR CZ C -4.950 -8.873 1.895 1.00 . A A . 31 TYR CZ 1 1
4 2542 1 1 31 TYR H H 1.089 -7.794 -1.015 1.00 . A A . 31 TYR H 1 1
4 2543 1 1 31 TYR HA H -0.971 -6.336 -0.447 1.00 . A A . 31 TYR HA 1 1
4 2544 1 1 31 TYR HB2 H -0.945 -8.790 -0.679 1.00 . A A . 31 TYR HB2 1 1
4 2545 1 1 31 TYR HB3 H -0.344 -8.959 0.951 1.00 . A A . 31 TYR HB3 1 1
4 2546 1 1 31 TYR HD1 H -1.704 -8.639 2.910 1.00 . A A . 31 TYR HD1 1 1
4 2547 1 1 31 TYR HD2 H -3.360 -8.222 -1.051 1.00 . A A . 31 TYR HD2 1 1
4 2548 1 1 31 TYR HE1 H -3.932 -9.007 3.822 1.00 . A A . 31 TYR HE1 1 1
4 2549 1 1 31 TYR HE2 H -5.621 -8.616 -0.160 1.00 . A A . 31 TYR HE2 1 1
4 2550 1 1 31 TYR HH H -6.867 -9.137 1.696 1.00 . A A . 31 TYR HH 1 1
4 2551 1 1 31 TYR N N 0.961 -7.107 -0.293 1.00 . A A . 31 TYR N 1 1
4 2552 1 1 31 TYR O O -1.342 -5.471 1.882 1.00 . A A . 31 TYR O 1 1
4 2553 1 1 31 TYR OH O -6.186 -9.129 2.394 1.00 . A A . 31 TYR OH 1 1
4 2554 1 1 32 THR C C 0.741 -4.549 3.854 1.00 . A A . 32 THR C 1 1
4 2555 1 1 32 THR CA C 0.383 -6.047 3.883 1.00 . A A . 32 THR CA 1 1
4 2556 1 1 32 THR CB C 1.289 -6.827 4.832 1.00 . A A . 32 THR CB 1 1
4 2557 1 1 32 THR CG2 C 0.969 -6.463 6.276 1.00 . A A . 32 THR CG2 1 1
4 2558 1 1 32 THR H H 1.095 -7.367 2.335 1.00 . A A . 32 THR H 1 1
4 2559 1 1 32 THR HA H -0.641 -6.135 4.248 1.00 . A A . 32 THR HA 1 1
4 2560 1 1 32 THR HB H 2.323 -6.569 4.610 1.00 . A A . 32 THR HB 1 1
4 2561 1 1 32 THR HG1 H 0.232 -8.464 5.016 1.00 . A A . 32 THR HG1 1 1
4 2562 1 1 32 THR HG21 H 1.548 -7.095 6.949 1.00 . A A . 32 THR HG21 1 1
4 2563 1 1 32 THR HG22 H 1.245 -5.423 6.436 1.00 . A A . 32 THR HG22 1 1
4 2564 1 1 32 THR HG23 H -0.106 -6.573 6.451 1.00 . A A . 32 THR HG23 1 1
4 2565 1 1 32 THR N N 0.418 -6.648 2.557 1.00 . A A . 32 THR N 1 1
4 2566 1 1 32 THR O O 0.184 -3.786 4.638 1.00 . A A . 32 THR O 1 1
4 2567 1 1 32 THR OG1 O 1.120 -8.226 4.675 1.00 . A A . 32 THR OG1 1 1
4 2568 1 1 33 CYS C C 0.569 -1.902 2.450 1.00 . A A . 33 CYS C 1 1
4 2569 1 1 33 CYS CA C 1.862 -2.664 2.718 1.00 . A A . 33 CYS CA 1 1
4 2570 1 1 33 CYS CB C 2.939 -2.466 1.632 1.00 . A A . 33 CYS CB 1 1
4 2571 1 1 33 CYS H H 1.919 -4.729 2.220 1.00 . A A . 33 CYS H 1 1
4 2572 1 1 33 CYS HA H 2.269 -2.273 3.649 1.00 . A A . 33 CYS HA 1 1
4 2573 1 1 33 CYS HB2 H 3.894 -2.532 2.135 1.00 . A A . 33 CYS HB2 1 1
4 2574 1 1 33 CYS HB3 H 2.901 -3.289 0.933 1.00 . A A . 33 CYS HB3 1 1
4 2575 1 1 33 CYS N N 1.588 -4.085 2.930 1.00 . A A . 33 CYS N 1 1
4 2576 1 1 33 CYS O O 0.449 -0.789 2.947 1.00 . A A . 33 CYS O 1 1
4 2577 1 1 33 CYS SG S 3.084 -0.962 0.632 1.00 . A A . 33 CYS SG 1 1
4 2578 1 1 34 CYS C C -2.302 -1.379 2.978 1.00 . A A . 34 CYS C 1 1
4 2579 1 1 34 CYS CA C -1.759 -1.886 1.635 1.00 . A A . 34 CYS CA 1 1
4 2580 1 1 34 CYS CB C -2.738 -2.901 1.073 1.00 . A A . 34 CYS CB 1 1
4 2581 1 1 34 CYS H H -0.310 -3.442 1.445 1.00 . A A . 34 CYS H 1 1
4 2582 1 1 34 CYS HA H -1.725 -1.085 0.903 1.00 . A A . 34 CYS HA 1 1
4 2583 1 1 34 CYS HB2 H -2.849 -3.703 1.795 1.00 . A A . 34 CYS HB2 1 1
4 2584 1 1 34 CYS HB3 H -3.710 -2.417 1.007 1.00 . A A . 34 CYS HB3 1 1
4 2585 1 1 34 CYS N N -0.437 -2.499 1.793 1.00 . A A . 34 CYS N 1 1
4 2586 1 1 34 CYS O O -2.911 -0.320 3.055 1.00 . A A . 34 CYS O 1 1
4 2587 1 1 34 CYS SG S -2.327 -3.590 -0.551 1.00 . A A . 34 CYS SG 1 1
4 2588 1 1 35 SER C C -1.630 -1.031 6.182 1.00 . A A . 35 SER C 1 1
4 2589 1 1 35 SER CA C -2.540 -1.972 5.388 1.00 . A A . 35 SER CA 1 1
4 2590 1 1 35 SER CB C -2.588 -3.369 6.027 1.00 . A A . 35 SER CB 1 1
4 2591 1 1 35 SER H H -1.361 -2.878 3.889 1.00 . A A . 35 SER H 1 1
4 2592 1 1 35 SER HA H -3.544 -1.547 5.363 1.00 . A A . 35 SER HA 1 1
4 2593 1 1 35 SER HB2 H -2.919 -4.088 5.279 1.00 . A A . 35 SER HB2 1 1
4 2594 1 1 35 SER HB3 H -1.591 -3.654 6.366 1.00 . A A . 35 SER HB3 1 1
4 2595 1 1 35 SER HG H -4.380 -3.168 6.826 1.00 . A A . 35 SER HG 1 1
4 2596 1 1 35 SER N N -2.057 -2.158 4.029 1.00 . A A . 35 SER N 1 1
4 2597 1 1 35 SER O O -2.093 -0.408 7.136 1.00 . A A . 35 SER O 1 1
4 2598 1 1 35 SER OG O -3.473 -3.473 7.112 1.00 . A A . 35 SER OG 1 1
4 2599 1 1 36 SER C C 1.093 1.161 5.780 1.00 . A A . 36 SER C 1 1
4 2600 1 1 36 SER CA C 0.676 -0.142 6.492 1.00 . A A . 36 SER CA 1 1
4 2601 1 1 36 SER CB C 1.887 -1.068 6.709 1.00 . A A . 36 SER CB 1 1
4 2602 1 1 36 SER H H -0.059 -1.430 4.988 1.00 . A A . 36 SER H 1 1
4 2603 1 1 36 SER HA H 0.299 0.136 7.476 1.00 . A A . 36 SER HA 1 1
4 2604 1 1 36 SER HB2 H 2.396 -1.218 5.759 1.00 . A A . 36 SER HB2 1 1
4 2605 1 1 36 SER HB3 H 2.578 -0.585 7.400 1.00 . A A . 36 SER HB3 1 1
4 2606 1 1 36 SER HG H 1.002 -2.184 8.052 1.00 . A A . 36 SER HG 1 1
4 2607 1 1 36 SER N N -0.364 -0.878 5.777 1.00 . A A . 36 SER N 1 1
4 2608 1 1 36 SER O O 2.023 1.822 6.240 1.00 . A A . 36 SER O 1 1
4 2609 1 1 36 SER OG O 1.528 -2.340 7.228 1.00 . A A . 36 SER OG 1 1
4 2610 1 1 37 CYS C C -0.390 3.536 3.416 1.00 . A A . 37 CYS C 1 1
4 2611 1 1 37 CYS CA C 0.816 2.687 3.829 1.00 . A A . 37 CYS CA 1 1
4 2612 1 1 37 CYS CB C 1.528 2.194 2.558 1.00 . A A . 37 CYS CB 1 1
4 2613 1 1 37 CYS H H -0.264 0.922 4.318 1.00 . A A . 37 CYS H 1 1
4 2614 1 1 37 CYS HA H 1.490 3.346 4.378 1.00 . A A . 37 CYS HA 1 1
4 2615 1 1 37 CYS HB2 H 1.030 1.288 2.203 1.00 . A A . 37 CYS HB2 1 1
4 2616 1 1 37 CYS HB3 H 1.414 2.947 1.777 1.00 . A A . 37 CYS HB3 1 1
4 2617 1 1 37 CYS N N 0.461 1.534 4.663 1.00 . A A . 37 CYS N 1 1
4 2618 1 1 37 CYS O O -0.194 4.567 2.764 1.00 . A A . 37 CYS O 1 1
4 2619 1 1 37 CYS SG S 3.301 1.881 2.738 1.00 . A A . 37 CYS SG 1 1
4 2620 1 1 38 PHE C C -3.852 3.674 4.432 1.00 . A A . 38 PHE C 1 1
4 2621 1 1 38 PHE CA C -2.832 3.772 3.307 1.00 . A A . 38 PHE CA 1 1
4 2622 1 1 38 PHE CB C -3.387 3.122 2.027 1.00 . A A . 38 PHE CB 1 1
4 2623 1 1 38 PHE CD1 C -1.449 2.362 0.566 1.00 . A A . 38 PHE CD1 1 1
4 2624 1 1 38 PHE CD2 C -2.660 4.382 -0.042 1.00 . A A . 38 PHE CD2 1 1
4 2625 1 1 38 PHE CE1 C -0.539 2.597 -0.480 1.00 . A A . 38 PHE CE1 1 1
4 2626 1 1 38 PHE CE2 C -1.755 4.612 -1.091 1.00 . A A . 38 PHE CE2 1 1
4 2627 1 1 38 PHE CG C -2.494 3.275 0.809 1.00 . A A . 38 PHE CG 1 1
4 2628 1 1 38 PHE CZ C -0.682 3.733 -1.294 1.00 . A A . 38 PHE CZ 1 1
4 2629 1 1 38 PHE H H -1.747 2.352 4.390 1.00 . A A . 38 PHE H 1 1
4 2630 1 1 38 PHE HA H -2.618 4.824 3.119 1.00 . A A . 38 PHE HA 1 1
4 2631 1 1 38 PHE HB2 H -3.566 2.063 2.212 1.00 . A A . 38 PHE HB2 1 1
4 2632 1 1 38 PHE HB3 H -4.351 3.581 1.814 1.00 . A A . 38 PHE HB3 1 1
4 2633 1 1 38 PHE HD1 H -1.319 1.508 1.216 1.00 . A A . 38 PHE HD1 1 1
4 2634 1 1 38 PHE HD2 H -3.457 5.083 0.135 1.00 . A A . 38 PHE HD2 1 1
4 2635 1 1 38 PHE HE1 H 0.289 1.924 -0.638 1.00 . A A . 38 PHE HE1 1 1
4 2636 1 1 38 PHE HE2 H -1.855 5.481 -1.721 1.00 . A A . 38 PHE HE2 1 1
4 2637 1 1 38 PHE HZ H 0.036 3.950 -2.069 1.00 . A A . 38 PHE HZ 1 1
4 2638 1 1 38 PHE N N -1.613 3.102 3.725 1.00 . A A . 38 PHE N 1 1
4 2639 1 1 38 PHE O O -3.866 2.689 5.180 1.00 . A A . 38 PHE O 1 1
4 2640 1 1 39 ASP C C -6.746 3.349 4.862 1.00 . A A . 39 ASP C 1 1
4 2641 1 1 39 ASP CA C -5.946 4.545 5.338 1.00 . A A . 39 ASP CA 1 1
4 2642 1 1 39 ASP CB C -6.891 5.746 5.216 1.00 . A A . 39 ASP CB 1 1
4 2643 1 1 39 ASP CG C -6.315 7.067 5.725 1.00 . A A . 39 ASP CG 1 1
4 2644 1 1 39 ASP H H -4.668 5.443 3.871 1.00 . A A . 39 ASP H 1 1
4 2645 1 1 39 ASP HA H -5.659 4.412 6.379 1.00 . A A . 39 ASP HA 1 1
4 2646 1 1 39 ASP HB2 H -7.273 5.790 4.200 1.00 . A A . 39 ASP HB2 1 1
4 2647 1 1 39 ASP HB3 H -7.778 5.539 5.808 1.00 . A A . 39 ASP HB3 1 1
4 2648 1 1 39 ASP N N -4.752 4.657 4.509 1.00 . A A . 39 ASP N 1 1
4 2649 1 1 39 ASP O O -6.656 2.948 3.704 1.00 . A A . 39 ASP O 1 1
4 2650 1 1 39 ASP OD1 O -6.297 7.253 6.968 1.00 . A A . 39 ASP OD1 1 1
4 2651 1 1 39 ASP OD2 O -5.951 7.942 4.915 1.00 . A A . 39 ASP OD2 1 1
4 2652 1 1 40 VAL C C -9.232 1.816 4.071 1.00 . A A . 40 VAL C 1 1
4 2653 1 1 40 VAL CA C -8.605 1.820 5.479 1.00 . A A . 40 VAL CA 1 1
4 2654 1 1 40 VAL CB C -9.631 1.891 6.629 1.00 . A A . 40 VAL CB 1 1
4 2655 1 1 40 VAL CG1 C -10.286 3.273 6.828 1.00 . A A . 40 VAL CG1 1 1
4 2656 1 1 40 VAL CG2 C -10.744 0.872 6.440 1.00 . A A . 40 VAL CG2 1 1
4 2657 1 1 40 VAL H H -7.683 3.309 6.627 1.00 . A A . 40 VAL H 1 1
4 2658 1 1 40 VAL HA H -8.050 0.890 5.590 1.00 . A A . 40 VAL HA 1 1
4 2659 1 1 40 VAL HB H -9.107 1.641 7.550 1.00 . A A . 40 VAL HB 1 1
4 2660 1 1 40 VAL HG11 H -10.927 3.231 7.707 1.00 . A A . 40 VAL HG11 1 1
4 2661 1 1 40 VAL HG12 H -9.535 4.040 7.012 1.00 . A A . 40 VAL HG12 1 1
4 2662 1 1 40 VAL HG13 H -10.878 3.550 5.957 1.00 . A A . 40 VAL HG13 1 1
4 2663 1 1 40 VAL HG21 H -10.295 -0.115 6.340 1.00 . A A . 40 VAL HG21 1 1
4 2664 1 1 40 VAL HG22 H -11.398 0.896 7.307 1.00 . A A . 40 VAL HG22 1 1
4 2665 1 1 40 VAL HG23 H -11.312 1.114 5.545 1.00 . A A . 40 VAL HG23 1 1
4 2666 1 1 40 VAL N N -7.657 2.894 5.708 1.00 . A A . 40 VAL N 1 1
4 2667 1 1 40 VAL O O -9.401 0.755 3.470 1.00 . A A . 40 VAL O 1 1
4 2668 1 1 41 VAL C C -9.176 2.627 1.131 1.00 . A A . 41 VAL C 1 1
4 2669 1 1 41 VAL CA C -10.200 3.060 2.195 1.00 . A A . 41 VAL CA 1 1
4 2670 1 1 41 VAL CB C -10.740 4.486 1.942 1.00 . A A . 41 VAL CB 1 1
4 2671 1 1 41 VAL CG1 C -11.722 4.463 0.764 1.00 . A A . 41 VAL CG1 1 1
4 2672 1 1 41 VAL CG2 C -11.454 5.116 3.154 1.00 . A A . 41 VAL CG2 1 1
4 2673 1 1 41 VAL H H -9.385 3.842 3.998 1.00 . A A . 41 VAL H 1 1
4 2674 1 1 41 VAL HA H -11.031 2.355 2.157 1.00 . A A . 41 VAL HA 1 1
4 2675 1 1 41 VAL HB H -9.898 5.133 1.700 1.00 . A A . 41 VAL HB 1 1
4 2676 1 1 41 VAL HG11 H -11.221 4.094 -0.131 1.00 . A A . 41 VAL HG11 1 1
4 2677 1 1 41 VAL HG12 H -12.560 3.803 0.981 1.00 . A A . 41 VAL HG12 1 1
4 2678 1 1 41 VAL HG13 H -12.102 5.466 0.567 1.00 . A A . 41 VAL HG13 1 1
4 2679 1 1 41 VAL HG21 H -11.865 6.088 2.875 1.00 . A A . 41 VAL HG21 1 1
4 2680 1 1 41 VAL HG22 H -12.269 4.481 3.496 1.00 . A A . 41 VAL HG22 1 1
4 2681 1 1 41 VAL HG23 H -10.753 5.285 3.972 1.00 . A A . 41 VAL HG23 1 1
4 2682 1 1 41 VAL N N -9.597 2.979 3.521 1.00 . A A . 41 VAL N 1 1
4 2683 1 1 41 VAL O O -9.486 1.819 0.253 1.00 . A A . 41 VAL O 1 1
4 2684 1 1 42 GLY C C -6.326 1.387 0.605 1.00 . A A . 42 GLY C 1 1
4 2685 1 1 42 GLY CA C -6.868 2.777 0.320 1.00 . A A . 42 GLY CA 1 1
4 2686 1 1 42 GLY H H -7.680 3.623 2.071 1.00 . A A . 42 GLY H 1 1
4 2687 1 1 42 GLY HA2 H -7.244 2.800 -0.701 1.00 . A A . 42 GLY HA2 1 1
4 2688 1 1 42 GLY HA3 H -6.058 3.496 0.413 1.00 . A A . 42 GLY HA3 1 1
4 2689 1 1 42 GLY N N -7.943 3.128 1.227 1.00 . A A . 42 GLY N 1 1
4 2690 1 1 42 GLY O O -5.903 0.728 -0.342 1.00 . A A . 42 GLY O 1 1
4 2691 1 1 43 GLU C C -6.948 -1.373 1.373 1.00 . A A . 43 GLU C 1 1
4 2692 1 1 43 GLU CA C -6.064 -0.464 2.198 1.00 . A A . 43 GLU CA 1 1
4 2693 1 1 43 GLU CB C -6.242 -0.772 3.694 1.00 . A A . 43 GLU CB 1 1
4 2694 1 1 43 GLU CD C -6.566 -2.690 5.340 1.00 . A A . 43 GLU CD 1 1
4 2695 1 1 43 GLU CG C -6.006 -2.270 3.987 1.00 . A A . 43 GLU CG 1 1
4 2696 1 1 43 GLU H H -6.666 1.528 2.606 1.00 . A A . 43 GLU H 1 1
4 2697 1 1 43 GLU HA H -5.029 -0.649 1.924 1.00 . A A . 43 GLU HA 1 1
4 2698 1 1 43 GLU HB2 H -5.548 -0.170 4.279 1.00 . A A . 43 GLU HB2 1 1
4 2699 1 1 43 GLU HB3 H -7.254 -0.516 3.992 1.00 . A A . 43 GLU HB3 1 1
4 2700 1 1 43 GLU HG2 H -6.503 -2.899 3.252 1.00 . A A . 43 GLU HG2 1 1
4 2701 1 1 43 GLU HG3 H -4.944 -2.497 3.919 1.00 . A A . 43 GLU HG3 1 1
4 2702 1 1 43 GLU N N -6.385 0.909 1.852 1.00 . A A . 43 GLU N 1 1
4 2703 1 1 43 GLU O O -6.417 -2.182 0.626 1.00 . A A . 43 GLU O 1 1
4 2704 1 1 43 GLU OE1 O -7.786 -2.967 5.406 1.00 . A A . 43 GLU OE1 1 1
4 2705 1 1 43 GLU OE2 O -5.770 -2.791 6.299 1.00 . A A . 43 GLU OE2 1 1
4 2706 1 1 44 GLN C C -9.089 -2.183 -0.606 1.00 . A A . 44 GLN C 1 1
4 2707 1 1 44 GLN CA C -9.180 -2.238 0.919 1.00 . A A . 44 GLN CA 1 1
4 2708 1 1 44 GLN CB C -10.597 -1.905 1.403 1.00 . A A . 44 GLN CB 1 1
4 2709 1 1 44 GLN CD C -13.038 -2.586 1.122 1.00 . A A . 44 GLN CD 1 1
4 2710 1 1 44 GLN CG C -11.585 -3.057 1.165 1.00 . A A . 44 GLN CG 1 1
4 2711 1 1 44 GLN H H -8.674 -0.530 2.057 1.00 . A A . 44 GLN H 1 1
4 2712 1 1 44 GLN HA H -8.884 -3.233 1.263 1.00 . A A . 44 GLN HA 1 1
4 2713 1 1 44 GLN HB2 H -10.583 -1.690 2.473 1.00 . A A . 44 GLN HB2 1 1
4 2714 1 1 44 GLN HB3 H -10.923 -1.004 0.884 1.00 . A A . 44 GLN HB3 1 1
4 2715 1 1 44 GLN HE21 H -13.727 -4.383 1.792 1.00 . A A . 44 GLN HE21 1 1
4 2716 1 1 44 GLN HE22 H -14.933 -3.158 1.489 1.00 . A A . 44 GLN HE22 1 1
4 2717 1 1 44 GLN HG2 H -11.368 -3.557 0.224 1.00 . A A . 44 GLN HG2 1 1
4 2718 1 1 44 GLN HG3 H -11.456 -3.787 1.966 1.00 . A A . 44 GLN HG3 1 1
4 2719 1 1 44 GLN N N -8.271 -1.268 1.495 1.00 . A A . 44 GLN N 1 1
4 2720 1 1 44 GLN NE2 N -13.967 -3.448 1.470 1.00 . A A . 44 GLN NE2 1 1
4 2721 1 1 44 GLN O O -9.282 -3.191 -1.293 1.00 . A A . 44 GLN O 1 1
4 2722 1 1 44 GLN OE1 O -13.354 -1.467 0.722 1.00 . A A . 44 GLN OE1 1 1
4 2723 1 1 45 ALA C C -7.283 -1.461 -3.034 1.00 . A A . 45 ALA C 1 1
4 2724 1 1 45 ALA CA C -8.608 -0.836 -2.581 1.00 . A A . 45 ALA CA 1 1
4 2725 1 1 45 ALA CB C -8.650 0.655 -2.925 1.00 . A A . 45 ALA CB 1 1
4 2726 1 1 45 ALA H H -8.717 -0.191 -0.550 1.00 . A A . 45 ALA H 1 1
4 2727 1 1 45 ALA HA H -9.429 -1.362 -3.065 1.00 . A A . 45 ALA HA 1 1
4 2728 1 1 45 ALA HB1 H -9.580 1.097 -2.563 1.00 . A A . 45 ALA HB1 1 1
4 2729 1 1 45 ALA HB2 H -7.812 1.172 -2.456 1.00 . A A . 45 ALA HB2 1 1
4 2730 1 1 45 ALA HB3 H -8.588 0.778 -4.003 1.00 . A A . 45 ALA HB3 1 1
4 2731 1 1 45 ALA N N -8.808 -0.999 -1.157 1.00 . A A . 45 ALA N 1 1
4 2732 1 1 45 ALA O O -7.202 -2.062 -4.103 1.00 . A A . 45 ALA O 1 1
4 2733 1 1 46 CYS C C -5.021 -3.431 -2.348 1.00 . A A . 46 CYS C 1 1
4 2734 1 1 46 CYS CA C -4.938 -1.920 -2.538 1.00 . A A . 46 CYS CA 1 1
4 2735 1 1 46 CYS CB C -3.888 -1.248 -1.658 1.00 . A A . 46 CYS CB 1 1
4 2736 1 1 46 CYS H H -6.317 -0.808 -1.374 1.00 . A A . 46 CYS H 1 1
4 2737 1 1 46 CYS HA H -4.691 -1.739 -3.588 1.00 . A A . 46 CYS HA 1 1
4 2738 1 1 46 CYS HB2 H -3.818 -0.203 -1.949 1.00 . A A . 46 CYS HB2 1 1
4 2739 1 1 46 CYS HB3 H -4.227 -1.258 -0.625 1.00 . A A . 46 CYS HB3 1 1
4 2740 1 1 46 CYS N N -6.226 -1.327 -2.243 1.00 . A A . 46 CYS N 1 1
4 2741 1 1 46 CYS O O -4.675 -4.162 -3.260 1.00 . A A . 46 CYS O 1 1
4 2742 1 1 46 CYS SG S -2.228 -1.939 -1.734 1.00 . A A . 46 CYS SG 1 1
4 2743 1 1 47 GLN C C -6.652 -6.049 -1.974 1.00 . A A . 47 GLN C 1 1
4 2744 1 1 47 GLN CA C -5.731 -5.352 -0.954 1.00 . A A . 47 GLN CA 1 1
4 2745 1 1 47 GLN CB C -6.206 -5.565 0.504 1.00 . A A . 47 GLN CB 1 1
4 2746 1 1 47 GLN CD C -5.230 -5.733 2.933 1.00 . A A . 47 GLN CD 1 1
4 2747 1 1 47 GLN CG C -5.097 -5.190 1.507 1.00 . A A . 47 GLN CG 1 1
4 2748 1 1 47 GLN H H -5.702 -3.274 -0.471 1.00 . A A . 47 GLN H 1 1
4 2749 1 1 47 GLN HA H -4.760 -5.837 -1.056 1.00 . A A . 47 GLN HA 1 1
4 2750 1 1 47 GLN HB2 H -7.103 -4.978 0.700 1.00 . A A . 47 GLN HB2 1 1
4 2751 1 1 47 GLN HB3 H -6.471 -6.607 0.641 1.00 . A A . 47 GLN HB3 1 1
4 2752 1 1 47 GLN HE21 H -3.199 -5.667 3.295 1.00 . A A . 47 GLN HE21 1 1
4 2753 1 1 47 GLN HE22 H -4.249 -6.101 4.632 1.00 . A A . 47 GLN HE22 1 1
4 2754 1 1 47 GLN HG2 H -4.149 -5.540 1.108 1.00 . A A . 47 GLN HG2 1 1
4 2755 1 1 47 GLN HG3 H -5.069 -4.109 1.581 1.00 . A A . 47 GLN HG3 1 1
4 2756 1 1 47 GLN N N -5.531 -3.931 -1.224 1.00 . A A . 47 GLN N 1 1
4 2757 1 1 47 GLN NE2 N -4.128 -5.825 3.673 1.00 . A A . 47 GLN NE2 1 1
4 2758 1 1 47 GLN O O -6.671 -7.279 -1.994 1.00 . A A . 47 GLN O 1 1
4 2759 1 1 47 GLN OE1 O -6.312 -6.068 3.406 1.00 . A A . 47 GLN OE1 1 1
4 2760 1 1 48 MET C C -7.119 -5.907 -5.249 1.00 . A A . 48 MET C 1 1
4 2761 1 1 48 MET CA C -8.033 -5.943 -4.010 1.00 . A A . 48 MET CA 1 1
4 2762 1 1 48 MET CB C -9.443 -5.366 -4.264 1.00 . A A . 48 MET CB 1 1
4 2763 1 1 48 MET CE C -11.558 -4.270 -6.678 1.00 . A A . 48 MET CE 1 1
4 2764 1 1 48 MET CG C -9.496 -3.935 -4.799 1.00 . A A . 48 MET CG 1 1
4 2765 1 1 48 MET H H -7.402 -4.336 -2.724 1.00 . A A . 48 MET H 1 1
4 2766 1 1 48 MET HA H -8.199 -6.999 -3.794 1.00 . A A . 48 MET HA 1 1
4 2767 1 1 48 MET HB2 H -9.948 -6.020 -4.973 1.00 . A A . 48 MET HB2 1 1
4 2768 1 1 48 MET HB3 H -9.999 -5.371 -3.326 1.00 . A A . 48 MET HB3 1 1
4 2769 1 1 48 MET HE1 H -10.814 -4.123 -7.457 1.00 . A A . 48 MET HE1 1 1
4 2770 1 1 48 MET HE2 H -11.593 -5.321 -6.404 1.00 . A A . 48 MET HE2 1 1
4 2771 1 1 48 MET HE3 H -12.535 -3.969 -7.053 1.00 . A A . 48 MET HE3 1 1
4 2772 1 1 48 MET HG2 H -9.120 -3.311 -3.999 1.00 . A A . 48 MET HG2 1 1
4 2773 1 1 48 MET HG3 H -8.846 -3.839 -5.668 1.00 . A A . 48 MET HG3 1 1
4 2774 1 1 48 MET N N -7.390 -5.337 -2.837 1.00 . A A . 48 MET N 1 1
4 2775 1 1 48 MET O O -7.116 -6.863 -6.022 1.00 . A A . 48 MET O 1 1
4 2776 1 1 48 MET SD S -11.136 -3.280 -5.223 1.00 . A A . 48 MET SD 1 1
4 2777 1 1 49 SER C C -4.023 -5.304 -6.417 1.00 . A A . 49 SER C 1 1
4 2778 1 1 49 SER CA C -5.423 -4.698 -6.593 1.00 . A A . 49 SER CA 1 1
4 2779 1 1 49 SER CB C -5.332 -3.214 -6.952 1.00 . A A . 49 SER CB 1 1
4 2780 1 1 49 SER H H -6.283 -4.120 -4.749 1.00 . A A . 49 SER H 1 1
4 2781 1 1 49 SER HA H -5.869 -5.208 -7.435 1.00 . A A . 49 SER HA 1 1
4 2782 1 1 49 SER HB2 H -4.921 -2.658 -6.109 1.00 . A A . 49 SER HB2 1 1
4 2783 1 1 49 SER HB3 H -4.671 -3.096 -7.812 1.00 . A A . 49 SER HB3 1 1
4 2784 1 1 49 SER HG H -7.148 -3.472 -7.593 1.00 . A A . 49 SER HG 1 1
4 2785 1 1 49 SER N N -6.311 -4.858 -5.439 1.00 . A A . 49 SER N 1 1
4 2786 1 1 49 SER O O -3.264 -5.364 -7.388 1.00 . A A . 49 SER O 1 1
4 2787 1 1 49 SER OG O -6.616 -2.710 -7.285 1.00 . A A . 49 SER OG 1 1
4 2788 1 1 50 ALA C C -2.567 -7.858 -5.150 1.00 . A A . 50 ALA C 1 1
4 2789 1 1 50 ALA CA C -2.421 -6.373 -4.857 1.00 . A A . 50 ALA CA 1 1
4 2790 1 1 50 ALA CB C -2.103 -6.127 -3.371 1.00 . A A . 50 ALA CB 1 1
4 2791 1 1 50 ALA H H -4.323 -5.565 -4.450 1.00 . A A . 50 ALA H 1 1
4 2792 1 1 50 ALA HA H -1.636 -5.962 -5.483 1.00 . A A . 50 ALA HA 1 1
4 2793 1 1 50 ALA HB1 H -1.187 -6.651 -3.097 1.00 . A A . 50 ALA HB1 1 1
4 2794 1 1 50 ALA HB2 H -1.968 -5.060 -3.172 1.00 . A A . 50 ALA HB2 1 1
4 2795 1 1 50 ALA HB3 H -2.917 -6.495 -2.745 1.00 . A A . 50 ALA HB3 1 1
4 2796 1 1 50 ALA N N -3.666 -5.721 -5.204 1.00 . A A . 50 ALA N 1 1
4 2797 1 1 50 ALA O O -3.615 -8.443 -4.843 1.00 . A A . 50 ALA O 1 1
4 2798 1 1 51 GLN C C -0.151 -10.471 -5.708 1.00 . A A . 51 GLN C 1 1
4 2799 1 1 51 GLN CA C -1.524 -9.889 -6.036 1.00 . A A . 51 GLN CA 1 1
4 2800 1 1 51 GLN CB C -1.901 -10.102 -7.506 1.00 . A A . 51 GLN CB 1 1
4 2801 1 1 51 GLN CD C -3.666 -9.962 -9.327 1.00 . A A . 51 GLN CD 1 1
4 2802 1 1 51 GLN CG C -3.350 -9.727 -7.850 1.00 . A A . 51 GLN CG 1 1
4 2803 1 1 51 GLN H H -0.666 -7.971 -5.908 1.00 . A A . 51 GLN H 1 1
4 2804 1 1 51 GLN HA H -2.259 -10.415 -5.426 1.00 . A A . 51 GLN HA 1 1
4 2805 1 1 51 GLN HB2 H -1.229 -9.516 -8.132 1.00 . A A . 51 GLN HB2 1 1
4 2806 1 1 51 GLN HB3 H -1.756 -11.159 -7.712 1.00 . A A . 51 GLN HB3 1 1
4 2807 1 1 51 GLN HE21 H -5.562 -10.706 -8.986 1.00 . A A . 51 GLN HE21 1 1
4 2808 1 1 51 GLN HE22 H -5.090 -10.464 -10.644 1.00 . A A . 51 GLN HE22 1 1
4 2809 1 1 51 GLN HG2 H -4.019 -10.321 -7.226 1.00 . A A . 51 GLN HG2 1 1
4 2810 1 1 51 GLN HG3 H -3.519 -8.670 -7.642 1.00 . A A . 51 GLN HG3 1 1
4 2811 1 1 51 GLN N N -1.525 -8.472 -5.712 1.00 . A A . 51 GLN N 1 1
4 2812 1 1 51 GLN NE2 N -4.844 -10.455 -9.658 1.00 . A A . 51 GLN NE2 1 1
4 2813 1 1 51 GLN O O 0.726 -10.550 -6.570 1.00 . A A . 51 GLN O 1 1
4 2814 1 1 51 GLN OE1 O -2.848 -9.727 -10.209 1.00 . A A . 51 GLN OE1 1 1
4 2815 1 1 52 CYS C C 0.753 -13.131 -4.306 1.00 . A A . 52 CYS C 1 1
4 2816 1 1 52 CYS CA C 1.140 -11.690 -4.013 1.00 . A A . 52 CYS CA 1 1
4 2817 1 1 52 CYS CB C 1.428 -11.492 -2.519 1.00 . A A . 52 CYS CB 1 1
4 2818 1 1 52 CYS H H -0.771 -10.746 -3.849 1.00 . A A . 52 CYS H 1 1
4 2819 1 1 52 CYS HA H 2.026 -11.420 -4.589 1.00 . A A . 52 CYS HA 1 1
4 2820 1 1 52 CYS HB2 H 1.404 -10.432 -2.282 1.00 . A A . 52 CYS HB2 1 1
4 2821 1 1 52 CYS HB3 H 0.642 -11.962 -1.931 1.00 . A A . 52 CYS HB3 1 1
4 2822 1 1 52 CYS N N 0.037 -10.848 -4.449 1.00 . A A . 52 CYS N 1 1
4 2823 1 1 52 CYS O O 1.598 -13.921 -4.775 1.00 . A A . 52 CYS O 1 1
4 2824 1 1 52 CYS SG S 3.030 -12.152 -1.984 1.00 . A A . 52 CYS SG 1 1
5 2825 1 1 1 ASN C C -6.800 7.013 -4.455 1.00 . A A . 1 ASN C 1 1
5 2826 1 1 1 ASN CA C -8.058 7.174 -5.319 1.00 . A A . 1 ASN CA 1 1
5 2827 1 1 1 ASN CB C -7.877 8.150 -6.496 1.00 . A A . 1 ASN CB 1 1
5 2828 1 1 1 ASN CG C -6.924 9.285 -6.143 1.00 . A A . 1 ASN CG 1 1
5 2829 1 1 1 ASN H1 H -9.073 8.507 -4.042 1.00 . A A . 1 ASN H1 1 1
5 2830 1 1 1 ASN HA H -8.296 6.195 -5.730 1.00 . A A . 1 ASN HA 1 1
5 2831 1 1 1 ASN HB2 H -7.468 7.615 -7.352 1.00 . A A . 1 ASN HB2 1 1
5 2832 1 1 1 ASN HB3 H -8.844 8.543 -6.811 1.00 . A A . 1 ASN HB3 1 1
5 2833 1 1 1 ASN HD21 H -8.396 10.679 -6.092 1.00 . A A . 1 ASN HD21 1 1
5 2834 1 1 1 ASN HD22 H -6.832 11.257 -5.615 1.00 . A A . 1 ASN HD22 1 1
5 2835 1 1 1 ASN N N -9.174 7.598 -4.446 1.00 . A A . 1 ASN N 1 1
5 2836 1 1 1 ASN ND2 N -7.432 10.463 -5.843 1.00 . A A . 1 ASN ND2 1 1
5 2837 1 1 1 ASN O O -6.791 7.522 -3.342 1.00 . A A . 1 ASN O 1 1
5 2838 1 1 1 ASN OD1 O -5.718 9.082 -6.102 1.00 . A A . 1 ASN OD1 1 1
5 2839 1 1 2 PRO C C -3.874 7.222 -3.442 1.00 . A A . 2 PRO C 1 1
5 2840 1 1 2 PRO CA C -4.603 6.003 -4.022 1.00 . A A . 2 PRO CA 1 1
5 2841 1 1 2 PRO CB C -3.716 5.043 -4.820 1.00 . A A . 2 PRO CB 1 1
5 2842 1 1 2 PRO CD C -5.600 5.655 -6.173 1.00 . A A . 2 PRO CD 1 1
5 2843 1 1 2 PRO CG C -4.133 5.261 -6.265 1.00 . A A . 2 PRO CG 1 1
5 2844 1 1 2 PRO HA H -4.970 5.451 -3.164 1.00 . A A . 2 PRO HA 1 1
5 2845 1 1 2 PRO HB2 H -2.640 5.180 -4.682 1.00 . A A . 2 PRO HB2 1 1
5 2846 1 1 2 PRO HB3 H -3.993 4.034 -4.540 1.00 . A A . 2 PRO HB3 1 1
5 2847 1 1 2 PRO HD2 H -5.840 6.313 -7.003 1.00 . A A . 2 PRO HD2 1 1
5 2848 1 1 2 PRO HD3 H -6.235 4.771 -6.192 1.00 . A A . 2 PRO HD3 1 1
5 2849 1 1 2 PRO HG2 H -3.571 6.094 -6.676 1.00 . A A . 2 PRO HG2 1 1
5 2850 1 1 2 PRO HG3 H -4.003 4.358 -6.855 1.00 . A A . 2 PRO HG3 1 1
5 2851 1 1 2 PRO N N -5.739 6.315 -4.889 1.00 . A A . 2 PRO N 1 1
5 2852 1 1 2 PRO O O -3.447 7.154 -2.290 1.00 . A A . 2 PRO O 1 1
5 2853 1 1 3 GLU C C -3.954 10.190 -2.561 1.00 . A A . 3 GLU C 1 1
5 2854 1 1 3 GLU CA C -3.116 9.556 -3.681 1.00 . A A . 3 GLU CA 1 1
5 2855 1 1 3 GLU CB C -2.948 10.497 -4.884 1.00 . A A . 3 GLU CB 1 1
5 2856 1 1 3 GLU CD C -1.819 12.519 -5.895 1.00 . A A . 3 GLU CD 1 1
5 2857 1 1 3 GLU CG C -1.958 11.642 -4.646 1.00 . A A . 3 GLU CG 1 1
5 2858 1 1 3 GLU H H -4.273 8.438 -5.033 1.00 . A A . 3 GLU H 1 1
5 2859 1 1 3 GLU HA H -2.126 9.305 -3.293 1.00 . A A . 3 GLU HA 1 1
5 2860 1 1 3 GLU HB2 H -2.581 9.920 -5.734 1.00 . A A . 3 GLU HB2 1 1
5 2861 1 1 3 GLU HB3 H -3.919 10.914 -5.152 1.00 . A A . 3 GLU HB3 1 1
5 2862 1 1 3 GLU HG2 H -2.285 12.246 -3.802 1.00 . A A . 3 GLU HG2 1 1
5 2863 1 1 3 GLU HG3 H -0.987 11.222 -4.395 1.00 . A A . 3 GLU HG3 1 1
5 2864 1 1 3 GLU N N -3.781 8.343 -4.155 1.00 . A A . 3 GLU N 1 1
5 2865 1 1 3 GLU O O -3.416 10.736 -1.594 1.00 . A A . 3 GLU O 1 1
5 2866 1 1 3 GLU OE1 O -2.840 13.023 -6.416 1.00 . A A . 3 GLU OE1 1 1
5 2867 1 1 3 GLU OE2 O -0.696 12.688 -6.425 1.00 . A A . 3 GLU OE2 1 1
5 2868 1 1 4 ASP C C -6.206 9.629 -0.392 1.00 . A A . 4 ASP C 1 1
5 2869 1 1 4 ASP CA C -6.296 10.424 -1.690 1.00 . A A . 4 ASP CA 1 1
5 2870 1 1 4 ASP CB C -7.698 10.136 -2.256 1.00 . A A . 4 ASP CB 1 1
5 2871 1 1 4 ASP CG C -8.707 11.279 -2.234 1.00 . A A . 4 ASP CG 1 1
5 2872 1 1 4 ASP H H -5.599 9.485 -3.455 1.00 . A A . 4 ASP H 1 1
5 2873 1 1 4 ASP HA H -6.169 11.484 -1.497 1.00 . A A . 4 ASP HA 1 1
5 2874 1 1 4 ASP HB2 H -7.578 9.805 -3.273 1.00 . A A . 4 ASP HB2 1 1
5 2875 1 1 4 ASP HB3 H -8.154 9.291 -1.736 1.00 . A A . 4 ASP HB3 1 1
5 2876 1 1 4 ASP N N -5.277 10.021 -2.662 1.00 . A A . 4 ASP N 1 1
5 2877 1 1 4 ASP O O -6.812 10.012 0.609 1.00 . A A . 4 ASP O 1 1
5 2878 1 1 4 ASP OD1 O -8.528 12.288 -1.520 1.00 . A A . 4 ASP OD1 1 1
5 2879 1 1 4 ASP OD2 O -9.731 11.123 -2.944 1.00 . A A . 4 ASP OD2 1 1
5 2880 1 1 5 TRP C C -4.028 7.410 1.214 1.00 . A A . 5 TRP C 1 1
5 2881 1 1 5 TRP CA C -5.454 7.538 0.671 1.00 . A A . 5 TRP CA 1 1
5 2882 1 1 5 TRP CB C -6.007 6.181 0.255 1.00 . A A . 5 TRP CB 1 1
5 2883 1 1 5 TRP CD1 C -8.431 6.903 0.375 1.00 . A A . 5 TRP CD1 1 1
5 2884 1 1 5 TRP CD2 C -8.009 5.542 -1.352 1.00 . A A . 5 TRP CD2 1 1
5 2885 1 1 5 TRP CE2 C -9.377 5.910 -1.443 1.00 . A A . 5 TRP CE2 1 1
5 2886 1 1 5 TRP CE3 C -7.501 4.680 -2.339 1.00 . A A . 5 TRP CE3 1 1
5 2887 1 1 5 TRP CG C -7.427 6.206 -0.201 1.00 . A A . 5 TRP CG 1 1
5 2888 1 1 5 TRP CH2 C -9.654 4.615 -3.471 1.00 . A A . 5 TRP CH2 1 1
5 2889 1 1 5 TRP CZ2 C -10.196 5.460 -2.484 1.00 . A A . 5 TRP CZ2 1 1
5 2890 1 1 5 TRP CZ3 C -8.301 4.230 -3.405 1.00 . A A . 5 TRP CZ3 1 1
5 2891 1 1 5 TRP H H -5.063 8.227 -1.294 1.00 . A A . 5 TRP H 1 1
5 2892 1 1 5 TRP HA H -6.133 7.885 1.438 1.00 . A A . 5 TRP HA 1 1
5 2893 1 1 5 TRP HB2 H -5.377 5.763 -0.531 1.00 . A A . 5 TRP HB2 1 1
5 2894 1 1 5 TRP HB3 H -5.958 5.524 1.122 1.00 . A A . 5 TRP HB3 1 1
5 2895 1 1 5 TRP HD1 H -8.339 7.532 1.253 1.00 . A A . 5 TRP HD1 1 1
5 2896 1 1 5 TRP HE1 H -10.466 7.151 -0.071 1.00 . A A . 5 TRP HE1 1 1
5 2897 1 1 5 TRP HE3 H -6.470 4.385 -2.231 1.00 . A A . 5 TRP HE3 1 1
5 2898 1 1 5 TRP HH2 H -10.289 4.233 -4.258 1.00 . A A . 5 TRP HH2 1 1
5 2899 1 1 5 TRP HZ2 H -11.238 5.743 -2.492 1.00 . A A . 5 TRP HZ2 1 1
5 2900 1 1 5 TRP HZ3 H -7.874 3.577 -4.159 1.00 . A A . 5 TRP HZ3 1 1
5 2901 1 1 5 TRP N N -5.527 8.481 -0.432 1.00 . A A . 5 TRP N 1 1
5 2902 1 1 5 TRP NE1 N -9.588 6.714 -0.347 1.00 . A A . 5 TRP NE1 1 1
5 2903 1 1 5 TRP O O -3.783 6.569 2.072 1.00 . A A . 5 TRP O 1 1
5 2904 1 1 6 PHE C C -1.500 8.558 2.491 1.00 . A A . 6 PHE C 1 1
5 2905 1 1 6 PHE CA C -1.667 8.155 1.022 1.00 . A A . 6 PHE CA 1 1
5 2906 1 1 6 PHE CB C -0.947 9.147 0.103 1.00 . A A . 6 PHE CB 1 1
5 2907 1 1 6 PHE CD1 C 1.305 8.067 -0.219 1.00 . A A . 6 PHE CD1 1 1
5 2908 1 1 6 PHE CD2 C 1.224 10.245 0.853 1.00 . A A . 6 PHE CD2 1 1
5 2909 1 1 6 PHE CE1 C 2.701 8.052 -0.094 1.00 . A A . 6 PHE CE1 1 1
5 2910 1 1 6 PHE CE2 C 2.624 10.221 0.991 1.00 . A A . 6 PHE CE2 1 1
5 2911 1 1 6 PHE CG C 0.560 9.159 0.252 1.00 . A A . 6 PHE CG 1 1
5 2912 1 1 6 PHE CZ C 3.364 9.113 0.543 1.00 . A A . 6 PHE CZ 1 1
5 2913 1 1 6 PHE H H -3.385 8.873 0.006 1.00 . A A . 6 PHE H 1 1
5 2914 1 1 6 PHE HA H -1.254 7.164 0.847 1.00 . A A . 6 PHE HA 1 1
5 2915 1 1 6 PHE HB2 H -1.183 8.901 -0.933 1.00 . A A . 6 PHE HB2 1 1
5 2916 1 1 6 PHE HB3 H -1.341 10.142 0.305 1.00 . A A . 6 PHE HB3 1 1
5 2917 1 1 6 PHE HD1 H 0.806 7.227 -0.673 1.00 . A A . 6 PHE HD1 1 1
5 2918 1 1 6 PHE HD2 H 0.671 11.095 1.230 1.00 . A A . 6 PHE HD2 1 1
5 2919 1 1 6 PHE HE1 H 3.259 7.203 -0.462 1.00 . A A . 6 PHE HE1 1 1
5 2920 1 1 6 PHE HE2 H 3.125 11.057 1.456 1.00 . A A . 6 PHE HE2 1 1
5 2921 1 1 6 PHE HZ H 4.432 9.056 0.705 1.00 . A A . 6 PHE HZ 1 1
5 2922 1 1 6 PHE N N -3.080 8.173 0.668 1.00 . A A . 6 PHE N 1 1
5 2923 1 1 6 PHE O O -1.878 9.678 2.834 1.00 . A A . 6 PHE O 1 1
5 2924 1 1 7 THR C C 0.880 7.859 4.971 1.00 . A A . 7 THR C 1 1
5 2925 1 1 7 THR CA C -0.633 8.073 4.733 1.00 . A A . 7 THR CA 1 1
5 2926 1 1 7 THR CB C -1.646 7.453 5.733 1.00 . A A . 7 THR CB 1 1
5 2927 1 1 7 THR CG2 C -3.080 7.492 5.205 1.00 . A A . 7 THR CG2 1 1
5 2928 1 1 7 THR H H -0.699 6.753 3.089 1.00 . A A . 7 THR H 1 1
5 2929 1 1 7 THR HA H -0.821 9.139 4.837 1.00 . A A . 7 THR HA 1 1
5 2930 1 1 7 THR HB H -1.622 8.074 6.623 1.00 . A A . 7 THR HB 1 1
5 2931 1 1 7 THR HG1 H -2.191 5.844 6.665 1.00 . A A . 7 THR HG1 1 1
5 2932 1 1 7 THR HG21 H -3.780 7.362 6.024 1.00 . A A . 7 THR HG21 1 1
5 2933 1 1 7 THR HG22 H -3.278 8.449 4.729 1.00 . A A . 7 THR HG22 1 1
5 2934 1 1 7 THR HG23 H -3.248 6.693 4.493 1.00 . A A . 7 THR HG23 1 1
5 2935 1 1 7 THR N N -0.935 7.701 3.351 1.00 . A A . 7 THR N 1 1
5 2936 1 1 7 THR O O 1.343 6.718 5.065 1.00 . A A . 7 THR O 1 1
5 2937 1 1 7 THR OG1 O -1.414 6.118 6.140 1.00 . A A . 7 THR OG1 1 1
5 2938 1 1 8 PRO C C 3.697 8.383 6.312 1.00 . A A . 8 PRO C 1 1
5 2939 1 1 8 PRO CA C 3.172 8.771 4.932 1.00 . A A . 8 PRO CA 1 1
5 2940 1 1 8 PRO CB C 3.735 10.126 4.496 1.00 . A A . 8 PRO CB 1 1
5 2941 1 1 8 PRO CD C 1.350 10.307 4.721 1.00 . A A . 8 PRO CD 1 1
5 2942 1 1 8 PRO CG C 2.632 11.123 4.837 1.00 . A A . 8 PRO CG 1 1
5 2943 1 1 8 PRO HA H 3.481 8.012 4.214 1.00 . A A . 8 PRO HA 1 1
5 2944 1 1 8 PRO HB2 H 4.659 10.372 5.018 1.00 . A A . 8 PRO HB2 1 1
5 2945 1 1 8 PRO HB3 H 3.910 10.116 3.422 1.00 . A A . 8 PRO HB3 1 1
5 2946 1 1 8 PRO HD2 H 0.647 10.629 5.489 1.00 . A A . 8 PRO HD2 1 1
5 2947 1 1 8 PRO HD3 H 0.921 10.434 3.726 1.00 . A A . 8 PRO HD3 1 1
5 2948 1 1 8 PRO HG2 H 2.748 11.465 5.865 1.00 . A A . 8 PRO HG2 1 1
5 2949 1 1 8 PRO HG3 H 2.629 11.970 4.151 1.00 . A A . 8 PRO HG3 1 1
5 2950 1 1 8 PRO N N 1.718 8.915 4.913 1.00 . A A . 8 PRO N 1 1
5 2951 1 1 8 PRO O O 4.686 7.660 6.403 1.00 . A A . 8 PRO O 1 1
5 2952 1 1 9 ASP C C 3.756 7.256 9.185 1.00 . A A . 9 ASP C 1 1
5 2953 1 1 9 ASP CA C 3.479 8.697 8.772 1.00 . A A . 9 ASP CA 1 1
5 2954 1 1 9 ASP CB C 2.406 9.282 9.716 1.00 . A A . 9 ASP CB 1 1
5 2955 1 1 9 ASP CG C 2.858 10.507 10.508 1.00 . A A . 9 ASP CG 1 1
5 2956 1 1 9 ASP H H 2.183 9.348 7.229 1.00 . A A . 9 ASP H 1 1
5 2957 1 1 9 ASP HA H 4.414 9.248 8.879 1.00 . A A . 9 ASP HA 1 1
5 2958 1 1 9 ASP HB2 H 1.511 9.516 9.146 1.00 . A A . 9 ASP HB2 1 1
5 2959 1 1 9 ASP HB3 H 2.102 8.525 10.439 1.00 . A A . 9 ASP HB3 1 1
5 2960 1 1 9 ASP N N 3.019 8.806 7.383 1.00 . A A . 9 ASP N 1 1
5 2961 1 1 9 ASP O O 4.486 7.013 10.145 1.00 . A A . 9 ASP O 1 1
5 2962 1 1 9 ASP OD1 O 3.763 11.255 10.065 1.00 . A A . 9 ASP OD1 1 1
5 2963 1 1 9 ASP OD2 O 2.321 10.750 11.614 1.00 . A A . 9 ASP OD2 1 1
5 2964 1 1 10 THR C C 4.005 4.121 7.693 1.00 . A A . 10 THR C 1 1
5 2965 1 1 10 THR CA C 3.234 4.878 8.788 1.00 . A A . 10 THR CA 1 1
5 2966 1 1 10 THR CB C 1.798 4.385 9.047 1.00 . A A . 10 THR CB 1 1
5 2967 1 1 10 THR CG2 C 0.938 4.378 7.781 1.00 . A A . 10 THR CG2 1 1
5 2968 1 1 10 THR H H 2.513 6.599 7.768 1.00 . A A . 10 THR H 1 1
5 2969 1 1 10 THR HA H 3.789 4.776 9.714 1.00 . A A . 10 THR HA 1 1
5 2970 1 1 10 THR HB H 1.344 5.083 9.751 1.00 . A A . 10 THR HB 1 1
5 2971 1 1 10 THR HG1 H 0.826 2.937 9.850 1.00 . A A . 10 THR HG1 1 1
5 2972 1 1 10 THR HG21 H 1.039 5.323 7.250 1.00 . A A . 10 THR HG21 1 1
5 2973 1 1 10 THR HG22 H 1.249 3.577 7.118 1.00 . A A . 10 THR HG22 1 1
5 2974 1 1 10 THR HG23 H -0.108 4.247 8.050 1.00 . A A . 10 THR HG23 1 1
5 2975 1 1 10 THR N N 3.151 6.295 8.492 1.00 . A A . 10 THR N 1 1
5 2976 1 1 10 THR O O 4.325 2.941 7.875 1.00 . A A . 10 THR O 1 1
5 2977 1 1 10 THR OG1 O 1.756 3.106 9.652 1.00 . A A . 10 THR OG1 1 1
5 2978 1 1 11 CYS C C 6.263 4.555 5.032 1.00 . A A . 11 CYS C 1 1
5 2979 1 1 11 CYS CA C 4.840 4.113 5.363 1.00 . A A . 11 CYS CA 1 1
5 2980 1 1 11 CYS CB C 3.910 4.464 4.204 1.00 . A A . 11 CYS CB 1 1
5 2981 1 1 11 CYS H H 4.299 5.786 6.541 1.00 . A A . 11 CYS H 1 1
5 2982 1 1 11 CYS HA H 4.820 3.029 5.498 1.00 . A A . 11 CYS HA 1 1
5 2983 1 1 11 CYS HB2 H 2.883 4.443 4.547 1.00 . A A . 11 CYS HB2 1 1
5 2984 1 1 11 CYS HB3 H 4.101 5.493 3.890 1.00 . A A . 11 CYS HB3 1 1
5 2985 1 1 11 CYS N N 4.366 4.769 6.577 1.00 . A A . 11 CYS N 1 1
5 2986 1 1 11 CYS O O 6.579 5.743 5.027 1.00 . A A . 11 CYS O 1 1
5 2987 1 1 11 CYS SG S 4.054 3.387 2.753 1.00 . A A . 11 CYS SG 1 1
5 2988 1 1 12 ALA C C 8.647 3.977 2.854 1.00 . A A . 12 ALA C 1 1
5 2989 1 1 12 ALA CA C 8.523 3.828 4.377 1.00 . A A . 12 ALA CA 1 1
5 2990 1 1 12 ALA CB C 9.381 2.689 4.956 1.00 . A A . 12 ALA CB 1 1
5 2991 1 1 12 ALA H H 6.797 2.655 4.570 1.00 . A A . 12 ALA H 1 1
5 2992 1 1 12 ALA HA H 8.861 4.760 4.843 1.00 . A A . 12 ALA HA 1 1
5 2993 1 1 12 ALA HB1 H 9.229 2.629 6.036 1.00 . A A . 12 ALA HB1 1 1
5 2994 1 1 12 ALA HB2 H 9.114 1.737 4.492 1.00 . A A . 12 ALA HB2 1 1
5 2995 1 1 12 ALA HB3 H 10.436 2.910 4.775 1.00 . A A . 12 ALA HB3 1 1
5 2996 1 1 12 ALA N N 7.126 3.592 4.707 1.00 . A A . 12 ALA N 1 1
5 2997 1 1 12 ALA O O 9.445 3.276 2.220 1.00 . A A . 12 ALA O 1 1
5 2998 1 1 13 TYR C C 7.665 6.842 0.939 1.00 . A A . 13 TYR C 1 1
5 2999 1 1 13 TYR CA C 7.882 5.340 0.920 1.00 . A A . 13 TYR CA 1 1
5 3000 1 1 13 TYR CB C 6.855 4.620 0.030 1.00 . A A . 13 TYR CB 1 1
5 3001 1 1 13 TYR CD1 C 8.306 3.074 -1.284 1.00 . A A . 13 TYR CD1 1 1
5 3002 1 1 13 TYR CD2 C 6.949 2.150 0.507 1.00 . A A . 13 TYR CD2 1 1
5 3003 1 1 13 TYR CE1 C 8.982 1.862 -1.416 1.00 . A A . 13 TYR CE1 1 1
5 3004 1 1 13 TYR CE2 C 7.609 0.921 0.381 1.00 . A A . 13 TYR CE2 1 1
5 3005 1 1 13 TYR CG C 7.329 3.234 -0.294 1.00 . A A . 13 TYR CG 1 1
5 3006 1 1 13 TYR CZ C 8.670 0.799 -0.545 1.00 . A A . 13 TYR CZ 1 1
5 3007 1 1 13 TYR H H 7.211 5.376 2.898 1.00 . A A . 13 TYR H 1 1
5 3008 1 1 13 TYR HA H 8.882 5.165 0.551 1.00 . A A . 13 TYR HA 1 1
5 3009 1 1 13 TYR HB2 H 5.883 4.572 0.520 1.00 . A A . 13 TYR HB2 1 1
5 3010 1 1 13 TYR HB3 H 6.735 5.162 -0.908 1.00 . A A . 13 TYR HB3 1 1
5 3011 1 1 13 TYR HD1 H 8.610 3.912 -1.880 1.00 . A A . 13 TYR HD1 1 1
5 3012 1 1 13 TYR HD2 H 6.226 2.292 1.289 1.00 . A A . 13 TYR HD2 1 1
5 3013 1 1 13 TYR HE1 H 9.805 1.809 -2.107 1.00 . A A . 13 TYR HE1 1 1
5 3014 1 1 13 TYR HE2 H 7.351 0.109 1.044 1.00 . A A . 13 TYR HE2 1 1
5 3015 1 1 13 TYR HH H 9.365 -0.772 0.304 1.00 . A A . 13 TYR HH 1 1
5 3016 1 1 13 TYR N N 7.815 4.849 2.283 1.00 . A A . 13 TYR N 1 1
5 3017 1 1 13 TYR O O 7.254 7.410 1.952 1.00 . A A . 13 TYR O 1 1
5 3018 1 1 13 TYR OH O 9.448 -0.310 -0.552 1.00 . A A . 13 TYR OH 1 1
5 3019 1 1 14 GLY C C 7.085 9.312 -1.642 1.00 . A A . 14 GLY C 1 1
5 3020 1 1 14 GLY CA C 7.787 8.915 -0.356 1.00 . A A . 14 GLY CA 1 1
5 3021 1 1 14 GLY H H 8.322 6.978 -0.969 1.00 . A A . 14 GLY H 1 1
5 3022 1 1 14 GLY HA2 H 7.230 9.301 0.480 1.00 . A A . 14 GLY HA2 1 1
5 3023 1 1 14 GLY HA3 H 8.769 9.365 -0.313 1.00 . A A . 14 GLY HA3 1 1
5 3024 1 1 14 GLY N N 7.920 7.487 -0.192 1.00 . A A . 14 GLY N 1 1
5 3025 1 1 14 GLY O O 7.321 10.419 -2.126 1.00 . A A . 14 GLY O 1 1
5 3026 1 1 15 ASP C C 4.232 7.766 -3.295 1.00 . A A . 15 ASP C 1 1
5 3027 1 1 15 ASP CA C 5.390 8.744 -3.333 1.00 . A A . 15 ASP CA 1 1
5 3028 1 1 15 ASP CB C 6.082 8.639 -4.703 1.00 . A A . 15 ASP CB 1 1
5 3029 1 1 15 ASP CG C 6.725 9.945 -5.158 1.00 . A A . 15 ASP CG 1 1
5 3030 1 1 15 ASP H H 6.138 7.512 -1.796 1.00 . A A . 15 ASP H 1 1
5 3031 1 1 15 ASP HA H 5.010 9.748 -3.170 1.00 . A A . 15 ASP HA 1 1
5 3032 1 1 15 ASP HB2 H 6.834 7.849 -4.670 1.00 . A A . 15 ASP HB2 1 1
5 3033 1 1 15 ASP HB3 H 5.341 8.367 -5.456 1.00 . A A . 15 ASP HB3 1 1
5 3034 1 1 15 ASP N N 6.295 8.412 -2.238 1.00 . A A . 15 ASP N 1 1
5 3035 1 1 15 ASP O O 4.457 6.582 -3.030 1.00 . A A . 15 ASP O 1 1
5 3036 1 1 15 ASP OD1 O 6.059 11.006 -5.145 1.00 . A A . 15 ASP OD1 1 1
5 3037 1 1 15 ASP OD2 O 7.903 9.903 -5.584 1.00 . A A . 15 ASP OD2 1 1
5 3038 1 1 16 SER C C 1.946 6.229 -4.581 1.00 . A A . 16 SER C 1 1
5 3039 1 1 16 SER CA C 1.827 7.399 -3.599 1.00 . A A . 16 SER CA 1 1
5 3040 1 1 16 SER CB C 0.587 8.285 -3.811 1.00 . A A . 16 SER CB 1 1
5 3041 1 1 16 SER H H 2.895 9.225 -3.779 1.00 . A A . 16 SER H 1 1
5 3042 1 1 16 SER HA H 1.746 6.949 -2.613 1.00 . A A . 16 SER HA 1 1
5 3043 1 1 16 SER HB2 H 0.411 8.855 -2.896 1.00 . A A . 16 SER HB2 1 1
5 3044 1 1 16 SER HB3 H 0.743 8.985 -4.633 1.00 . A A . 16 SER HB3 1 1
5 3045 1 1 16 SER HG H -0.693 6.895 -3.342 1.00 . A A . 16 SER HG 1 1
5 3046 1 1 16 SER N N 3.019 8.235 -3.598 1.00 . A A . 16 SER N 1 1
5 3047 1 1 16 SER O O 1.561 5.115 -4.224 1.00 . A A . 16 SER O 1 1
5 3048 1 1 16 SER OG O -0.568 7.529 -4.082 1.00 . A A . 16 SER OG 1 1
5 3049 1 1 17 ASN C C 3.728 4.373 -6.130 1.00 . A A . 17 ASN C 1 1
5 3050 1 1 17 ASN CA C 2.714 5.334 -6.712 1.00 . A A . 17 ASN CA 1 1
5 3051 1 1 17 ASN CB C 3.119 5.812 -8.108 1.00 . A A . 17 ASN CB 1 1
5 3052 1 1 17 ASN CG C 3.039 4.647 -9.092 1.00 . A A . 17 ASN CG 1 1
5 3053 1 1 17 ASN H H 2.933 7.322 -5.990 1.00 . A A . 17 ASN H 1 1
5 3054 1 1 17 ASN HA H 1.783 4.773 -6.817 1.00 . A A . 17 ASN HA 1 1
5 3055 1 1 17 ASN HB2 H 2.426 6.584 -8.438 1.00 . A A . 17 ASN HB2 1 1
5 3056 1 1 17 ASN HB3 H 4.126 6.227 -8.084 1.00 . A A . 17 ASN HB3 1 1
5 3057 1 1 17 ASN HD21 H 4.971 4.864 -9.667 1.00 . A A . 17 ASN HD21 1 1
5 3058 1 1 17 ASN HD22 H 4.073 3.581 -10.461 1.00 . A A . 17 ASN HD22 1 1
5 3059 1 1 17 ASN N N 2.524 6.431 -5.773 1.00 . A A . 17 ASN N 1 1
5 3060 1 1 17 ASN ND2 N 4.112 4.328 -9.789 1.00 . A A . 17 ASN ND2 1 1
5 3061 1 1 17 ASN O O 3.404 3.207 -5.987 1.00 . A A . 17 ASN O 1 1
5 3062 1 1 17 ASN OD1 O 1.997 4.014 -9.237 1.00 . A A . 17 ASN OD1 1 1
5 3063 1 1 18 THR C C 5.465 3.085 -4.046 1.00 . A A . 18 THR C 1 1
5 3064 1 1 18 THR CA C 5.949 3.929 -5.244 1.00 . A A . 18 THR CA 1 1
5 3065 1 1 18 THR CB C 7.227 4.726 -4.933 1.00 . A A . 18 THR CB 1 1
5 3066 1 1 18 THR CG2 C 8.444 3.804 -4.833 1.00 . A A . 18 THR CG2 1 1
5 3067 1 1 18 THR H H 5.166 5.802 -5.842 1.00 . A A . 18 THR H 1 1
5 3068 1 1 18 THR HA H 6.152 3.253 -6.069 1.00 . A A . 18 THR HA 1 1
5 3069 1 1 18 THR HB H 7.088 5.262 -3.994 1.00 . A A . 18 THR HB 1 1
5 3070 1 1 18 THR HG1 H 8.172 6.271 -5.624 1.00 . A A . 18 THR HG1 1 1
5 3071 1 1 18 THR HG21 H 8.630 3.318 -5.791 1.00 . A A . 18 THR HG21 1 1
5 3072 1 1 18 THR HG22 H 9.323 4.378 -4.546 1.00 . A A . 18 THR HG22 1 1
5 3073 1 1 18 THR HG23 H 8.269 3.032 -4.085 1.00 . A A . 18 THR HG23 1 1
5 3074 1 1 18 THR N N 4.913 4.832 -5.727 1.00 . A A . 18 THR N 1 1
5 3075 1 1 18 THR O O 5.777 1.890 -3.972 1.00 . A A . 18 THR O 1 1
5 3076 1 1 18 THR OG1 O 7.488 5.677 -5.958 1.00 . A A . 18 THR OG1 1 1
5 3077 1 1 19 ALA C C 3.012 1.927 -2.697 1.00 . A A . 19 ALA C 1 1
5 3078 1 1 19 ALA CA C 3.960 2.967 -2.093 1.00 . A A . 19 ALA CA 1 1
5 3079 1 1 19 ALA CB C 3.220 3.958 -1.184 1.00 . A A . 19 ALA CB 1 1
5 3080 1 1 19 ALA H H 4.448 4.665 -3.263 1.00 . A A . 19 ALA H 1 1
5 3081 1 1 19 ALA HA H 4.702 2.441 -1.490 1.00 . A A . 19 ALA HA 1 1
5 3082 1 1 19 ALA HB1 H 2.465 4.509 -1.743 1.00 . A A . 19 ALA HB1 1 1
5 3083 1 1 19 ALA HB2 H 2.742 3.413 -0.368 1.00 . A A . 19 ALA HB2 1 1
5 3084 1 1 19 ALA HB3 H 3.928 4.669 -0.759 1.00 . A A . 19 ALA HB3 1 1
5 3085 1 1 19 ALA N N 4.659 3.677 -3.153 1.00 . A A . 19 ALA N 1 1
5 3086 1 1 19 ALA O O 3.241 0.733 -2.521 1.00 . A A . 19 ALA O 1 1
5 3087 1 1 20 TRP C C 1.527 0.355 -4.794 1.00 . A A . 20 TRP C 1 1
5 3088 1 1 20 TRP CA C 0.926 1.498 -3.979 1.00 . A A . 20 TRP CA 1 1
5 3089 1 1 20 TRP CB C -0.029 2.347 -4.828 1.00 . A A . 20 TRP CB 1 1
5 3090 1 1 20 TRP CD1 C -1.006 0.979 -6.720 1.00 . A A . 20 TRP CD1 1 1
5 3091 1 1 20 TRP CD2 C -2.493 1.353 -5.091 1.00 . A A . 20 TRP CD2 1 1
5 3092 1 1 20 TRP CE2 C -3.169 0.616 -6.107 1.00 . A A . 20 TRP CE2 1 1
5 3093 1 1 20 TRP CE3 C -3.242 1.711 -3.954 1.00 . A A . 20 TRP CE3 1 1
5 3094 1 1 20 TRP CG C -1.120 1.587 -5.519 1.00 . A A . 20 TRP CG 1 1
5 3095 1 1 20 TRP CH2 C -5.259 0.699 -4.890 1.00 . A A . 20 TRP CH2 1 1
5 3096 1 1 20 TRP CZ2 C -4.527 0.279 -6.012 1.00 . A A . 20 TRP CZ2 1 1
5 3097 1 1 20 TRP CZ3 C -4.616 1.411 -3.862 1.00 . A A . 20 TRP CZ3 1 1
5 3098 1 1 20 TRP H H 1.859 3.353 -3.586 1.00 . A A . 20 TRP H 1 1
5 3099 1 1 20 TRP HA H 0.353 1.059 -3.162 1.00 . A A . 20 TRP HA 1 1
5 3100 1 1 20 TRP HB2 H -0.490 3.099 -4.185 1.00 . A A . 20 TRP HB2 1 1
5 3101 1 1 20 TRP HB3 H 0.548 2.875 -5.590 1.00 . A A . 20 TRP HB3 1 1
5 3102 1 1 20 TRP HD1 H -0.104 0.967 -7.313 1.00 . A A . 20 TRP HD1 1 1
5 3103 1 1 20 TRP HE1 H -2.361 -0.052 -7.967 1.00 . A A . 20 TRP HE1 1 1
5 3104 1 1 20 TRP HE3 H -2.745 2.267 -3.171 1.00 . A A . 20 TRP HE3 1 1
5 3105 1 1 20 TRP HH2 H -6.307 0.448 -4.811 1.00 . A A . 20 TRP HH2 1 1
5 3106 1 1 20 TRP HZ2 H -4.996 -0.299 -6.797 1.00 . A A . 20 TRP HZ2 1 1
5 3107 1 1 20 TRP HZ3 H -5.166 1.712 -2.980 1.00 . A A . 20 TRP HZ3 1 1
5 3108 1 1 20 TRP N N 1.964 2.357 -3.414 1.00 . A A . 20 TRP N 1 1
5 3109 1 1 20 TRP NE1 N -2.209 0.402 -7.071 1.00 . A A . 20 TRP NE1 1 1
5 3110 1 1 20 TRP O O 1.171 -0.802 -4.570 1.00 . A A . 20 TRP O 1 1
5 3111 1 1 21 THR C C 3.808 -1.346 -5.611 1.00 . A A . 21 THR C 1 1
5 3112 1 1 21 THR CA C 3.144 -0.320 -6.526 1.00 . A A . 21 THR CA 1 1
5 3113 1 1 21 THR CB C 4.157 0.368 -7.452 1.00 . A A . 21 THR CB 1 1
5 3114 1 1 21 THR CG2 C 4.663 -0.583 -8.526 1.00 . A A . 21 THR CG2 1 1
5 3115 1 1 21 THR H H 2.711 1.624 -5.852 1.00 . A A . 21 THR H 1 1
5 3116 1 1 21 THR HA H 2.409 -0.835 -7.143 1.00 . A A . 21 THR HA 1 1
5 3117 1 1 21 THR HB H 5.001 0.723 -6.860 1.00 . A A . 21 THR HB 1 1
5 3118 1 1 21 THR HG1 H 2.716 1.244 -8.467 1.00 . A A . 21 THR HG1 1 1
5 3119 1 1 21 THR HG21 H 5.213 -1.404 -8.067 1.00 . A A . 21 THR HG21 1 1
5 3120 1 1 21 THR HG22 H 3.818 -0.970 -9.095 1.00 . A A . 21 THR HG22 1 1
5 3121 1 1 21 THR HG23 H 5.322 -0.029 -9.190 1.00 . A A . 21 THR HG23 1 1
5 3122 1 1 21 THR N N 2.439 0.655 -5.718 1.00 . A A . 21 THR N 1 1
5 3123 1 1 21 THR O O 3.535 -2.532 -5.769 1.00 . A A . 21 THR O 1 1
5 3124 1 1 21 THR OG1 O 3.612 1.465 -8.159 1.00 . A A . 21 THR OG1 1 1
5 3125 1 1 22 THR C C 4.164 -2.734 -3.003 1.00 . A A . 22 THR C 1 1
5 3126 1 1 22 THR CA C 5.229 -1.889 -3.706 1.00 . A A . 22 THR CA 1 1
5 3127 1 1 22 THR CB C 6.149 -1.173 -2.713 1.00 . A A . 22 THR CB 1 1
5 3128 1 1 22 THR CG2 C 6.815 -2.210 -1.803 1.00 . A A . 22 THR CG2 1 1
5 3129 1 1 22 THR H H 4.778 0.051 -4.460 1.00 . A A . 22 THR H 1 1
5 3130 1 1 22 THR HA H 5.842 -2.572 -4.295 1.00 . A A . 22 THR HA 1 1
5 3131 1 1 22 THR HB H 5.578 -0.478 -2.098 1.00 . A A . 22 THR HB 1 1
5 3132 1 1 22 THR HG1 H 6.773 0.462 -3.527 1.00 . A A . 22 THR HG1 1 1
5 3133 1 1 22 THR HG21 H 7.622 -1.761 -1.241 1.00 . A A . 22 THR HG21 1 1
5 3134 1 1 22 THR HG22 H 6.086 -2.586 -1.086 1.00 . A A . 22 THR HG22 1 1
5 3135 1 1 22 THR HG23 H 7.191 -3.049 -2.385 1.00 . A A . 22 THR HG23 1 1
5 3136 1 1 22 THR N N 4.611 -0.936 -4.623 1.00 . A A . 22 THR N 1 1
5 3137 1 1 22 THR O O 4.255 -3.957 -3.010 1.00 . A A . 22 THR O 1 1
5 3138 1 1 22 THR OG1 O 7.130 -0.444 -3.435 1.00 . A A . 22 THR OG1 1 1
5 3139 1 1 23 CYS C C 1.274 -3.795 -2.744 1.00 . A A . 23 CYS C 1 1
5 3140 1 1 23 CYS CA C 2.036 -2.840 -1.809 1.00 . A A . 23 CYS CA 1 1
5 3141 1 1 23 CYS CB C 1.023 -1.865 -1.205 1.00 . A A . 23 CYS CB 1 1
5 3142 1 1 23 CYS H H 3.060 -1.101 -2.487 1.00 . A A . 23 CYS H 1 1
5 3143 1 1 23 CYS HA H 2.464 -3.464 -1.025 1.00 . A A . 23 CYS HA 1 1
5 3144 1 1 23 CYS HB2 H 0.459 -1.446 -2.037 1.00 . A A . 23 CYS HB2 1 1
5 3145 1 1 23 CYS HB3 H 0.338 -2.483 -0.630 1.00 . A A . 23 CYS HB3 1 1
5 3146 1 1 23 CYS N N 3.111 -2.115 -2.467 1.00 . A A . 23 CYS N 1 1
5 3147 1 1 23 CYS O O 0.470 -4.591 -2.262 1.00 . A A . 23 CYS O 1 1
5 3148 1 1 23 CYS SG S 1.480 -0.456 -0.144 1.00 . A A . 23 CYS SG 1 1
5 3149 1 1 24 THR C C 1.807 -5.427 -5.855 1.00 . A A . 24 THR C 1 1
5 3150 1 1 24 THR CA C 0.817 -4.567 -5.044 1.00 . A A . 24 THR CA 1 1
5 3151 1 1 24 THR CB C -0.104 -3.671 -5.907 1.00 . A A . 24 THR CB 1 1
5 3152 1 1 24 THR CG2 C -1.262 -3.028 -5.132 1.00 . A A . 24 THR CG2 1 1
5 3153 1 1 24 THR H H 2.180 -3.091 -4.420 1.00 . A A . 24 THR H 1 1
5 3154 1 1 24 THR HA H 0.182 -5.279 -4.521 1.00 . A A . 24 THR HA 1 1
5 3155 1 1 24 THR HB H -0.529 -4.274 -6.708 1.00 . A A . 24 THR HB 1 1
5 3156 1 1 24 THR HG1 H 0.813 -1.987 -5.736 1.00 . A A . 24 THR HG1 1 1
5 3157 1 1 24 THR HG21 H -0.887 -2.355 -4.366 1.00 . A A . 24 THR HG21 1 1
5 3158 1 1 24 THR HG22 H -1.897 -2.463 -5.815 1.00 . A A . 24 THR HG22 1 1
5 3159 1 1 24 THR HG23 H -1.869 -3.783 -4.647 1.00 . A A . 24 THR HG23 1 1
5 3160 1 1 24 THR N N 1.498 -3.746 -4.056 1.00 . A A . 24 THR N 1 1
5 3161 1 1 24 THR O O 1.391 -6.064 -6.825 1.00 . A A . 24 THR O 1 1
5 3162 1 1 24 THR OG1 O 0.605 -2.592 -6.476 1.00 . A A . 24 THR OG1 1 1
5 3163 1 1 25 THR C C 5.010 -6.979 -5.158 1.00 . A A . 25 THR C 1 1
5 3164 1 1 25 THR CA C 4.138 -6.227 -6.187 1.00 . A A . 25 THR CA 1 1
5 3165 1 1 25 THR CB C 4.951 -5.262 -7.080 1.00 . A A . 25 THR CB 1 1
5 3166 1 1 25 THR CG2 C 4.126 -4.640 -8.219 1.00 . A A . 25 THR CG2 1 1
5 3167 1 1 25 THR H H 3.411 -5.027 -4.632 1.00 . A A . 25 THR H 1 1
5 3168 1 1 25 THR HA H 3.668 -6.976 -6.824 1.00 . A A . 25 THR HA 1 1
5 3169 1 1 25 THR HB H 5.779 -5.809 -7.521 1.00 . A A . 25 THR HB 1 1
5 3170 1 1 25 THR HG1 H 4.746 -3.662 -6.038 1.00 . A A . 25 THR HG1 1 1
5 3171 1 1 25 THR HG21 H 3.289 -4.051 -7.836 1.00 . A A . 25 THR HG21 1 1
5 3172 1 1 25 THR HG22 H 4.762 -3.981 -8.809 1.00 . A A . 25 THR HG22 1 1
5 3173 1 1 25 THR HG23 H 3.745 -5.428 -8.867 1.00 . A A . 25 THR HG23 1 1
5 3174 1 1 25 THR N N 3.094 -5.479 -5.485 1.00 . A A . 25 THR N 1 1
5 3175 1 1 25 THR O O 5.001 -6.630 -3.977 1.00 . A A . 25 THR O 1 1
5 3176 1 1 25 THR OG1 O 5.501 -4.197 -6.342 1.00 . A A . 25 THR OG1 1 1
5 3177 1 1 26 PRO C C 7.674 -8.034 -3.999 1.00 . A A . 26 PRO C 1 1
5 3178 1 1 26 PRO CA C 6.511 -8.840 -4.589 1.00 . A A . 26 PRO CA 1 1
5 3179 1 1 26 PRO CB C 6.975 -10.075 -5.364 1.00 . A A . 26 PRO CB 1 1
5 3180 1 1 26 PRO CD C 5.841 -8.615 -6.869 1.00 . A A . 26 PRO CD 1 1
5 3181 1 1 26 PRO CG C 7.014 -9.591 -6.812 1.00 . A A . 26 PRO CG 1 1
5 3182 1 1 26 PRO HA H 5.856 -9.160 -3.777 1.00 . A A . 26 PRO HA 1 1
5 3183 1 1 26 PRO HB2 H 7.947 -10.423 -5.022 1.00 . A A . 26 PRO HB2 1 1
5 3184 1 1 26 PRO HB3 H 6.234 -10.868 -5.264 1.00 . A A . 26 PRO HB3 1 1
5 3185 1 1 26 PRO HD2 H 6.022 -7.866 -7.635 1.00 . A A . 26 PRO HD2 1 1
5 3186 1 1 26 PRO HD3 H 4.918 -9.152 -7.078 1.00 . A A . 26 PRO HD3 1 1
5 3187 1 1 26 PRO HG2 H 7.946 -9.055 -6.994 1.00 . A A . 26 PRO HG2 1 1
5 3188 1 1 26 PRO HG3 H 6.902 -10.408 -7.524 1.00 . A A . 26 PRO HG3 1 1
5 3189 1 1 26 PRO N N 5.750 -8.036 -5.539 1.00 . A A . 26 PRO N 1 1
5 3190 1 1 26 PRO O O 8.653 -7.745 -4.687 1.00 . A A . 26 PRO O 1 1
5 3191 1 1 27 GLY C C 8.334 -7.313 -0.450 1.00 . A A . 27 GLY C 1 1
5 3192 1 1 27 GLY CA C 8.593 -7.013 -1.925 1.00 . A A . 27 GLY CA 1 1
5 3193 1 1 27 GLY H H 6.766 -7.999 -2.198 1.00 . A A . 27 GLY H 1 1
5 3194 1 1 27 GLY HA2 H 9.588 -7.370 -2.199 1.00 . A A . 27 GLY HA2 1 1
5 3195 1 1 27 GLY HA3 H 8.532 -5.938 -2.104 1.00 . A A . 27 GLY HA3 1 1
5 3196 1 1 27 GLY N N 7.584 -7.704 -2.715 1.00 . A A . 27 GLY N 1 1
5 3197 1 1 27 GLY O O 7.417 -8.071 -0.124 1.00 . A A . 27 GLY O 1 1
5 3198 1 1 28 GLN C C 7.715 -6.810 2.535 1.00 . A A . 28 GLN C 1 1
5 3199 1 1 28 GLN CA C 9.083 -7.076 1.883 1.00 . A A . 28 GLN CA 1 1
5 3200 1 1 28 GLN CB C 10.208 -6.374 2.671 1.00 . A A . 28 GLN CB 1 1
5 3201 1 1 28 GLN CD C 11.051 -4.054 1.761 1.00 . A A . 28 GLN CD 1 1
5 3202 1 1 28 GLN CG C 10.150 -4.835 2.725 1.00 . A A . 28 GLN CG 1 1
5 3203 1 1 28 GLN H H 9.866 -6.124 0.134 1.00 . A A . 28 GLN H 1 1
5 3204 1 1 28 GLN HA H 9.258 -8.151 1.957 1.00 . A A . 28 GLN HA 1 1
5 3205 1 1 28 GLN HB2 H 10.125 -6.730 3.698 1.00 . A A . 28 GLN HB2 1 1
5 3206 1 1 28 GLN HB3 H 11.183 -6.697 2.313 1.00 . A A . 28 GLN HB3 1 1
5 3207 1 1 28 GLN HE21 H 11.577 -5.586 0.491 1.00 . A A . 28 GLN HE21 1 1
5 3208 1 1 28 GLN HE22 H 12.021 -3.946 0.030 1.00 . A A . 28 GLN HE22 1 1
5 3209 1 1 28 GLN HG2 H 9.125 -4.487 2.593 1.00 . A A . 28 GLN HG2 1 1
5 3210 1 1 28 GLN HG3 H 10.448 -4.536 3.730 1.00 . A A . 28 GLN HG3 1 1
5 3211 1 1 28 GLN N N 9.128 -6.732 0.457 1.00 . A A . 28 GLN N 1 1
5 3212 1 1 28 GLN NE2 N 11.521 -4.583 0.644 1.00 . A A . 28 GLN NE2 1 1
5 3213 1 1 28 GLN O O 7.414 -7.380 3.586 1.00 . A A . 28 GLN O 1 1
5 3214 1 1 28 GLN OE1 O 11.281 -2.876 1.997 1.00 . A A . 28 GLN OE1 1 1
5 3215 1 1 29 THR C C 4.773 -5.450 1.008 1.00 . A A . 29 THR C 1 1
5 3216 1 1 29 THR CA C 5.536 -5.650 2.329 1.00 . A A . 29 THR CA 1 1
5 3217 1 1 29 THR CB C 5.511 -4.444 3.306 1.00 . A A . 29 THR CB 1 1
5 3218 1 1 29 THR CG2 C 6.206 -4.727 4.640 1.00 . A A . 29 THR CG2 1 1
5 3219 1 1 29 THR H H 7.155 -5.607 1.014 1.00 . A A . 29 THR H 1 1
5 3220 1 1 29 THR HA H 5.108 -6.507 2.860 1.00 . A A . 29 THR HA 1 1
5 3221 1 1 29 THR HB H 4.470 -4.214 3.531 1.00 . A A . 29 THR HB 1 1
5 3222 1 1 29 THR HG1 H 6.641 -3.504 2.015 1.00 . A A . 29 THR HG1 1 1
5 3223 1 1 29 THR HG21 H 5.798 -5.626 5.089 1.00 . A A . 29 THR HG21 1 1
5 3224 1 1 29 THR HG22 H 7.281 -4.843 4.502 1.00 . A A . 29 THR HG22 1 1
5 3225 1 1 29 THR HG23 H 6.037 -3.894 5.318 1.00 . A A . 29 THR HG23 1 1
5 3226 1 1 29 THR N N 6.895 -5.951 1.926 1.00 . A A . 29 THR N 1 1
5 3227 1 1 29 THR O O 4.828 -4.368 0.429 1.00 . A A . 29 THR O 1 1
5 3228 1 1 29 THR OG1 O 6.148 -3.279 2.810 1.00 . A A . 29 THR OG1 1 1
5 3229 1 1 30 CYS C C 1.843 -6.148 -0.044 1.00 . A A . 30 CYS C 1 1
5 3230 1 1 30 CYS CA C 3.217 -6.454 -0.641 1.00 . A A . 30 CYS CA 1 1
5 3231 1 1 30 CYS CB C 3.286 -7.734 -1.483 1.00 . A A . 30 CYS CB 1 1
5 3232 1 1 30 CYS H H 4.180 -7.381 1.001 1.00 . A A . 30 CYS H 1 1
5 3233 1 1 30 CYS HA H 3.486 -5.622 -1.285 1.00 . A A . 30 CYS HA 1 1
5 3234 1 1 30 CYS HB2 H 4.315 -7.877 -1.809 1.00 . A A . 30 CYS HB2 1 1
5 3235 1 1 30 CYS HB3 H 3.011 -8.586 -0.866 1.00 . A A . 30 CYS HB3 1 1
5 3236 1 1 30 CYS N N 4.155 -6.510 0.481 1.00 . A A . 30 CYS N 1 1
5 3237 1 1 30 CYS O O 1.724 -5.175 0.678 1.00 . A A . 30 CYS O 1 1
5 3238 1 1 30 CYS SG S 2.239 -7.713 -2.968 1.00 . A A . 30 CYS SG 1 1
5 3239 1 1 31 TYR C C -0.634 -6.272 1.680 1.00 . A A . 31 TYR C 1 1
5 3240 1 1 31 TYR CA C -0.535 -6.905 0.278 1.00 . A A . 31 TYR CA 1 1
5 3241 1 1 31 TYR CB C -1.044 -8.352 0.283 1.00 . A A . 31 TYR CB 1 1
5 3242 1 1 31 TYR CD1 C -2.737 -8.537 2.144 1.00 . A A . 31 TYR CD1 1 1
5 3243 1 1 31 TYR CD2 C -3.511 -8.676 -0.155 1.00 . A A . 31 TYR CD2 1 1
5 3244 1 1 31 TYR CE1 C -4.051 -8.703 2.604 1.00 . A A . 31 TYR CE1 1 1
5 3245 1 1 31 TYR CE2 C -4.828 -8.840 0.298 1.00 . A A . 31 TYR CE2 1 1
5 3246 1 1 31 TYR CG C -2.463 -8.526 0.766 1.00 . A A . 31 TYR CG 1 1
5 3247 1 1 31 TYR CZ C -5.110 -8.847 1.681 1.00 . A A . 31 TYR CZ 1 1
5 3248 1 1 31 TYR H H 0.974 -7.613 -1.030 1.00 . A A . 31 TYR H 1 1
5 3249 1 1 31 TYR HA H -1.157 -6.312 -0.392 1.00 . A A . 31 TYR HA 1 1
5 3250 1 1 31 TYR HB2 H -0.965 -8.755 -0.726 1.00 . A A . 31 TYR HB2 1 1
5 3251 1 1 31 TYR HB3 H -0.393 -8.949 0.925 1.00 . A A . 31 TYR HB3 1 1
5 3252 1 1 31 TYR HD1 H -1.948 -8.388 2.864 1.00 . A A . 31 TYR HD1 1 1
5 3253 1 1 31 TYR HD2 H -3.319 -8.666 -1.218 1.00 . A A . 31 TYR HD2 1 1
5 3254 1 1 31 TYR HE1 H -4.228 -8.666 3.668 1.00 . A A . 31 TYR HE1 1 1
5 3255 1 1 31 TYR HE2 H -5.624 -8.903 -0.430 1.00 . A A . 31 TYR HE2 1 1
5 3256 1 1 31 TYR HH H -6.521 -8.718 3.052 1.00 . A A . 31 TYR HH 1 1
5 3257 1 1 31 TYR N N 0.817 -6.960 -0.282 1.00 . A A . 31 TYR N 1 1
5 3258 1 1 31 TYR O O -1.528 -5.477 1.959 1.00 . A A . 31 TYR O 1 1
5 3259 1 1 31 TYR OH O -6.404 -8.926 2.098 1.00 . A A . 31 TYR OH 1 1
5 3260 1 1 32 THR C C 0.583 -4.533 3.990 1.00 . A A . 32 THR C 1 1
5 3261 1 1 32 THR CA C 0.258 -6.048 3.950 1.00 . A A . 32 THR CA 1 1
5 3262 1 1 32 THR CB C 1.238 -6.858 4.804 1.00 . A A . 32 THR CB 1 1
5 3263 1 1 32 THR CG2 C 0.824 -6.769 6.265 1.00 . A A . 32 THR CG2 1 1
5 3264 1 1 32 THR H H 0.935 -7.324 2.379 1.00 . A A . 32 THR H 1 1
5 3265 1 1 32 THR HA H -0.747 -6.181 4.353 1.00 . A A . 32 THR HA 1 1
5 3266 1 1 32 THR HB H 2.239 -6.446 4.680 1.00 . A A . 32 THR HB 1 1
5 3267 1 1 32 THR HG1 H 0.394 -8.632 4.477 1.00 . A A . 32 THR HG1 1 1
5 3268 1 1 32 THR HG21 H 1.603 -7.215 6.878 1.00 . A A . 32 THR HG21 1 1
5 3269 1 1 32 THR HG22 H 0.728 -5.722 6.549 1.00 . A A . 32 THR HG22 1 1
5 3270 1 1 32 THR HG23 H -0.140 -7.265 6.407 1.00 . A A . 32 THR HG23 1 1
5 3271 1 1 32 THR N N 0.261 -6.607 2.603 1.00 . A A . 32 THR N 1 1
5 3272 1 1 32 THR O O 0.001 -3.792 4.794 1.00 . A A . 32 THR O 1 1
5 3273 1 1 32 THR OG1 O 1.290 -8.231 4.427 1.00 . A A . 32 THR OG1 1 1
5 3274 1 1 33 CYS C C 0.495 -1.858 2.616 1.00 . A A . 33 CYS C 1 1
5 3275 1 1 33 CYS CA C 1.774 -2.630 2.895 1.00 . A A . 33 CYS CA 1 1
5 3276 1 1 33 CYS CB C 2.819 -2.477 1.775 1.00 . A A . 33 CYS CB 1 1
5 3277 1 1 33 CYS H H 1.815 -4.676 2.397 1.00 . A A . 33 CYS H 1 1
5 3278 1 1 33 CYS HA H 2.215 -2.233 3.806 1.00 . A A . 33 CYS HA 1 1
5 3279 1 1 33 CYS HB2 H 3.771 -2.799 2.177 1.00 . A A . 33 CYS HB2 1 1
5 3280 1 1 33 CYS HB3 H 2.573 -3.153 0.979 1.00 . A A . 33 CYS HB3 1 1
5 3281 1 1 33 CYS N N 1.460 -4.044 3.105 1.00 . A A . 33 CYS N 1 1
5 3282 1 1 33 CYS O O 0.358 -0.771 3.158 1.00 . A A . 33 CYS O 1 1
5 3283 1 1 33 CYS SG S 3.157 -0.922 0.916 1.00 . A A . 33 CYS SG 1 1
5 3284 1 1 34 CYS C C -2.385 -1.188 2.884 1.00 . A A . 34 CYS C 1 1
5 3285 1 1 34 CYS CA C -1.758 -1.784 1.616 1.00 . A A . 34 CYS CA 1 1
5 3286 1 1 34 CYS CB C -2.716 -2.799 1.042 1.00 . A A . 34 CYS CB 1 1
5 3287 1 1 34 CYS H H -0.340 -3.370 1.541 1.00 . A A . 34 CYS H 1 1
5 3288 1 1 34 CYS HA H -1.645 -1.046 0.826 1.00 . A A . 34 CYS HA 1 1
5 3289 1 1 34 CYS HB2 H -2.827 -3.606 1.753 1.00 . A A . 34 CYS HB2 1 1
5 3290 1 1 34 CYS HB3 H -3.691 -2.327 0.962 1.00 . A A . 34 CYS HB3 1 1
5 3291 1 1 34 CYS N N -0.480 -2.433 1.900 1.00 . A A . 34 CYS N 1 1
5 3292 1 1 34 CYS O O -2.860 -0.059 2.893 1.00 . A A . 34 CYS O 1 1
5 3293 1 1 34 CYS SG S -2.267 -3.452 -0.580 1.00 . A A . 34 CYS SG 1 1
5 3294 1 1 35 SER C C -1.928 -0.697 5.992 1.00 . A A . 35 SER C 1 1
5 3295 1 1 35 SER CA C -2.917 -1.610 5.266 1.00 . A A . 35 SER CA 1 1
5 3296 1 1 35 SER CB C -3.172 -2.913 6.042 1.00 . A A . 35 SER CB 1 1
5 3297 1 1 35 SER H H -1.818 -2.806 3.876 1.00 . A A . 35 SER H 1 1
5 3298 1 1 35 SER HA H -3.853 -1.069 5.135 1.00 . A A . 35 SER HA 1 1
5 3299 1 1 35 SER HB2 H -3.852 -3.544 5.470 1.00 . A A . 35 SER HB2 1 1
5 3300 1 1 35 SER HB3 H -2.231 -3.448 6.155 1.00 . A A . 35 SER HB3 1 1
5 3301 1 1 35 SER HG H -4.576 -2.258 7.244 1.00 . A A . 35 SER HG 1 1
5 3302 1 1 35 SER N N -2.384 -1.976 3.959 1.00 . A A . 35 SER N 1 1
5 3303 1 1 35 SER O O -2.314 0.267 6.645 1.00 . A A . 35 SER O 1 1
5 3304 1 1 35 SER OG O -3.716 -2.715 7.326 1.00 . A A . 35 SER OG 1 1
5 3305 1 1 36 SER C C 0.941 0.946 5.937 1.00 . A A . 36 SER C 1 1
5 3306 1 1 36 SER CA C 0.446 -0.355 6.594 1.00 . A A . 36 SER CA 1 1
5 3307 1 1 36 SER CB C 1.579 -1.383 6.733 1.00 . A A . 36 SER CB 1 1
5 3308 1 1 36 SER H H -0.388 -1.703 5.191 1.00 . A A . 36 SER H 1 1
5 3309 1 1 36 SER HA H 0.081 -0.104 7.592 1.00 . A A . 36 SER HA 1 1
5 3310 1 1 36 SER HB2 H 2.127 -1.453 5.794 1.00 . A A . 36 SER HB2 1 1
5 3311 1 1 36 SER HB3 H 2.263 -1.052 7.516 1.00 . A A . 36 SER HB3 1 1
5 3312 1 1 36 SER HG H 0.566 -3.013 6.303 1.00 . A A . 36 SER HG 1 1
5 3313 1 1 36 SER N N -0.638 -0.982 5.853 1.00 . A A . 36 SER N 1 1
5 3314 1 1 36 SER O O 2.050 1.384 6.243 1.00 . A A . 36 SER O 1 1
5 3315 1 1 36 SER OG O 1.064 -2.671 7.069 1.00 . A A . 36 SER OG 1 1
5 3316 1 1 37 CYS C C -0.605 3.580 3.811 1.00 . A A . 37 CYS C 1 1
5 3317 1 1 37 CYS CA C 0.574 2.691 4.204 1.00 . A A . 37 CYS CA 1 1
5 3318 1 1 37 CYS CB C 1.274 2.221 2.922 1.00 . A A . 37 CYS CB 1 1
5 3319 1 1 37 CYS H H -0.681 1.072 4.748 1.00 . A A . 37 CYS H 1 1
5 3320 1 1 37 CYS HA H 1.261 3.309 4.778 1.00 . A A . 37 CYS HA 1 1
5 3321 1 1 37 CYS HB2 H 0.693 1.401 2.489 1.00 . A A . 37 CYS HB2 1 1
5 3322 1 1 37 CYS HB3 H 1.273 3.034 2.195 1.00 . A A . 37 CYS HB3 1 1
5 3323 1 1 37 CYS N N 0.187 1.522 4.994 1.00 . A A . 37 CYS N 1 1
5 3324 1 1 37 CYS O O -0.365 4.690 3.330 1.00 . A A . 37 CYS O 1 1
5 3325 1 1 37 CYS SG S 2.993 1.703 3.168 1.00 . A A . 37 CYS SG 1 1
5 3326 1 1 38 PHE C C -4.034 3.738 4.734 1.00 . A A . 38 PHE C 1 1
5 3327 1 1 38 PHE CA C -3.050 3.827 3.580 1.00 . A A . 38 PHE CA 1 1
5 3328 1 1 38 PHE CB C -3.628 3.261 2.262 1.00 . A A . 38 PHE CB 1 1
5 3329 1 1 38 PHE CD1 C -1.711 4.134 0.838 1.00 . A A . 38 PHE CD1 1 1
5 3330 1 1 38 PHE CD2 C -2.525 1.887 0.417 1.00 . A A . 38 PHE CD2 1 1
5 3331 1 1 38 PHE CE1 C -0.621 3.908 -0.018 1.00 . A A . 38 PHE CE1 1 1
5 3332 1 1 38 PHE CE2 C -1.476 1.688 -0.500 1.00 . A A . 38 PHE CE2 1 1
5 3333 1 1 38 PHE CG C -2.623 3.101 1.125 1.00 . A A . 38 PHE CG 1 1
5 3334 1 1 38 PHE CZ C -0.507 2.685 -0.693 1.00 . A A . 38 PHE CZ 1 1
5 3335 1 1 38 PHE H H -2.023 2.241 4.440 1.00 . A A . 38 PHE H 1 1
5 3336 1 1 38 PHE HA H -2.829 4.878 3.440 1.00 . A A . 38 PHE HA 1 1
5 3337 1 1 38 PHE HB2 H -4.072 2.290 2.477 1.00 . A A . 38 PHE HB2 1 1
5 3338 1 1 38 PHE HB3 H -4.428 3.916 1.927 1.00 . A A . 38 PHE HB3 1 1
5 3339 1 1 38 PHE HD1 H -1.792 5.077 1.357 1.00 . A A . 38 PHE HD1 1 1
5 3340 1 1 38 PHE HD2 H -3.229 1.089 0.608 1.00 . A A . 38 PHE HD2 1 1
5 3341 1 1 38 PHE HE1 H 0.143 4.665 -0.137 1.00 . A A . 38 PHE HE1 1 1
5 3342 1 1 38 PHE HE2 H -1.375 0.751 -1.022 1.00 . A A . 38 PHE HE2 1 1
5 3343 1 1 38 PHE HZ H 0.337 2.509 -1.340 1.00 . A A . 38 PHE HZ 1 1
5 3344 1 1 38 PHE N N -1.845 3.112 3.965 1.00 . A A . 38 PHE N 1 1
5 3345 1 1 38 PHE O O -3.889 2.890 5.622 1.00 . A A . 38 PHE O 1 1
5 3346 1 1 39 ASP C C -6.950 3.184 5.143 1.00 . A A . 39 ASP C 1 1
5 3347 1 1 39 ASP CA C -6.186 4.405 5.613 1.00 . A A . 39 ASP CA 1 1
5 3348 1 1 39 ASP CB C -7.174 5.575 5.601 1.00 . A A . 39 ASP CB 1 1
5 3349 1 1 39 ASP CG C -6.581 6.878 6.114 1.00 . A A . 39 ASP CG 1 1
5 3350 1 1 39 ASP H H -5.094 5.296 3.993 1.00 . A A . 39 ASP H 1 1
5 3351 1 1 39 ASP HA H -5.826 4.251 6.628 1.00 . A A . 39 ASP HA 1 1
5 3352 1 1 39 ASP HB2 H -7.571 5.653 4.592 1.00 . A A . 39 ASP HB2 1 1
5 3353 1 1 39 ASP HB3 H -8.017 5.342 6.251 1.00 . A A . 39 ASP HB3 1 1
5 3354 1 1 39 ASP N N -5.050 4.598 4.721 1.00 . A A . 39 ASP N 1 1
5 3355 1 1 39 ASP O O -6.787 2.726 4.010 1.00 . A A . 39 ASP O 1 1
5 3356 1 1 39 ASP OD1 O -5.910 6.836 7.171 1.00 . A A . 39 ASP OD1 1 1
5 3357 1 1 39 ASP OD2 O -6.802 7.931 5.477 1.00 . A A . 39 ASP OD2 1 1
5 3358 1 1 40 VAL C C -9.489 1.781 4.253 1.00 . A A . 40 VAL C 1 1
5 3359 1 1 40 VAL CA C -8.844 1.689 5.659 1.00 . A A . 40 VAL CA 1 1
5 3360 1 1 40 VAL CB C -9.863 1.659 6.816 1.00 . A A . 40 VAL CB 1 1
5 3361 1 1 40 VAL CG1 C -10.633 2.981 6.999 1.00 . A A . 40 VAL CG1 1 1
5 3362 1 1 40 VAL CG2 C -10.852 0.521 6.606 1.00 . A A . 40 VAL CG2 1 1
5 3363 1 1 40 VAL H H -7.965 3.159 6.884 1.00 . A A . 40 VAL H 1 1
5 3364 1 1 40 VAL HA H -8.267 0.771 5.709 1.00 . A A . 40 VAL HA 1 1
5 3365 1 1 40 VAL HB H -9.320 1.457 7.741 1.00 . A A . 40 VAL HB 1 1
5 3366 1 1 40 VAL HG11 H -11.201 3.225 6.103 1.00 . A A . 40 VAL HG11 1 1
5 3367 1 1 40 VAL HG12 H -11.325 2.890 7.838 1.00 . A A . 40 VAL HG12 1 1
5 3368 1 1 40 VAL HG13 H -9.950 3.803 7.217 1.00 . A A . 40 VAL HG13 1 1
5 3369 1 1 40 VAL HG21 H -11.455 0.741 5.731 1.00 . A A . 40 VAL HG21 1 1
5 3370 1 1 40 VAL HG22 H -10.299 -0.404 6.445 1.00 . A A . 40 VAL HG22 1 1
5 3371 1 1 40 VAL HG23 H -11.487 0.424 7.480 1.00 . A A . 40 VAL HG23 1 1
5 3372 1 1 40 VAL N N -7.900 2.746 5.956 1.00 . A A . 40 VAL N 1 1
5 3373 1 1 40 VAL O O -9.823 0.754 3.655 1.00 . A A . 40 VAL O 1 1
5 3374 1 1 41 VAL C C -9.322 2.816 1.271 1.00 . A A . 41 VAL C 1 1
5 3375 1 1 41 VAL CA C -10.298 3.188 2.397 1.00 . A A . 41 VAL CA 1 1
5 3376 1 1 41 VAL CB C -10.784 4.650 2.267 1.00 . A A . 41 VAL CB 1 1
5 3377 1 1 41 VAL CG1 C -11.806 4.774 1.125 1.00 . A A . 41 VAL CG1 1 1
5 3378 1 1 41 VAL CG2 C -11.472 5.141 3.554 1.00 . A A . 41 VAL CG2 1 1
5 3379 1 1 41 VAL H H -9.376 3.811 4.201 1.00 . A A . 41 VAL H 1 1
5 3380 1 1 41 VAL HA H -11.158 2.520 2.327 1.00 . A A . 41 VAL HA 1 1
5 3381 1 1 41 VAL HB H -9.926 5.300 2.058 1.00 . A A . 41 VAL HB 1 1
5 3382 1 1 41 VAL HG11 H -12.673 4.144 1.327 1.00 . A A . 41 VAL HG11 1 1
5 3383 1 1 41 VAL HG12 H -12.138 5.808 1.031 1.00 . A A . 41 VAL HG12 1 1
5 3384 1 1 41 VAL HG13 H -11.352 4.467 0.184 1.00 . A A . 41 VAL HG13 1 1
5 3385 1 1 41 VAL HG21 H -12.241 4.434 3.867 1.00 . A A . 41 VAL HG21 1 1
5 3386 1 1 41 VAL HG22 H -10.747 5.279 4.357 1.00 . A A . 41 VAL HG22 1 1
5 3387 1 1 41 VAL HG23 H -11.945 6.103 3.380 1.00 . A A . 41 VAL HG23 1 1
5 3388 1 1 41 VAL N N -9.678 2.987 3.703 1.00 . A A . 41 VAL N 1 1
5 3389 1 1 41 VAL O O -9.735 2.245 0.258 1.00 . A A . 41 VAL O 1 1
5 3390 1 1 42 GLY C C -6.481 1.349 0.693 1.00 . A A . 42 GLY C 1 1
5 3391 1 1 42 GLY CA C -7.017 2.748 0.454 1.00 . A A . 42 GLY CA 1 1
5 3392 1 1 42 GLY H H -7.709 3.467 2.325 1.00 . A A . 42 GLY H 1 1
5 3393 1 1 42 GLY HA2 H -7.443 2.790 -0.546 1.00 . A A . 42 GLY HA2 1 1
5 3394 1 1 42 GLY HA3 H -6.188 3.444 0.504 1.00 . A A . 42 GLY HA3 1 1
5 3395 1 1 42 GLY N N -8.031 3.112 1.432 1.00 . A A . 42 GLY N 1 1
5 3396 1 1 42 GLY O O -6.057 0.707 -0.263 1.00 . A A . 42 GLY O 1 1
5 3397 1 1 43 GLU C C -6.930 -1.470 1.448 1.00 . A A . 43 GLU C 1 1
5 3398 1 1 43 GLU CA C -6.207 -0.480 2.343 1.00 . A A . 43 GLU CA 1 1
5 3399 1 1 43 GLU CB C -6.539 -0.677 3.827 1.00 . A A . 43 GLU CB 1 1
5 3400 1 1 43 GLU CD C -7.871 -2.515 4.933 1.00 . A A . 43 GLU CD 1 1
5 3401 1 1 43 GLU CG C -6.523 -2.137 4.315 1.00 . A A . 43 GLU CG 1 1
5 3402 1 1 43 GLU H H -6.824 1.505 2.676 1.00 . A A . 43 GLU H 1 1
5 3403 1 1 43 GLU HA H -5.137 -0.621 2.207 1.00 . A A . 43 GLU HA 1 1
5 3404 1 1 43 GLU HB2 H -5.847 -0.089 4.427 1.00 . A A . 43 GLU HB2 1 1
5 3405 1 1 43 GLU HB3 H -7.529 -0.272 3.996 1.00 . A A . 43 GLU HB3 1 1
5 3406 1 1 43 GLU HG2 H -6.295 -2.823 3.504 1.00 . A A . 43 GLU HG2 1 1
5 3407 1 1 43 GLU HG3 H -5.735 -2.267 5.051 1.00 . A A . 43 GLU HG3 1 1
5 3408 1 1 43 GLU N N -6.547 0.868 1.935 1.00 . A A . 43 GLU N 1 1
5 3409 1 1 43 GLU O O -6.250 -2.174 0.710 1.00 . A A . 43 GLU O 1 1
5 3410 1 1 43 GLU OE1 O -8.756 -2.994 4.193 1.00 . A A . 43 GLU OE1 1 1
5 3411 1 1 43 GLU OE2 O -8.040 -2.329 6.159 1.00 . A A . 43 GLU OE2 1 1
5 3412 1 1 44 GLN C C -8.795 -2.447 -0.702 1.00 . A A . 44 GLN C 1 1
5 3413 1 1 44 GLN CA C -8.962 -2.610 0.800 1.00 . A A . 44 GLN CA 1 1
5 3414 1 1 44 GLN CB C -10.449 -2.646 1.174 1.00 . A A . 44 GLN CB 1 1
5 3415 1 1 44 GLN CD C -12.527 -4.111 0.843 1.00 . A A . 44 GLN CD 1 1
5 3416 1 1 44 GLN CG C -11.010 -4.025 0.800 1.00 . A A . 44 GLN CG 1 1
5 3417 1 1 44 GLN H H -8.811 -0.922 2.069 1.00 . A A . 44 GLN H 1 1
5 3418 1 1 44 GLN HA H -8.498 -3.549 1.110 1.00 . A A . 44 GLN HA 1 1
5 3419 1 1 44 GLN HB2 H -10.552 -2.503 2.247 1.00 . A A . 44 GLN HB2 1 1
5 3420 1 1 44 GLN HB3 H -10.989 -1.854 0.649 1.00 . A A . 44 GLN HB3 1 1
5 3421 1 1 44 GLN HE21 H -12.522 -4.556 2.817 1.00 . A A . 44 GLN HE21 1 1
5 3422 1 1 44 GLN HE22 H -14.105 -4.471 2.061 1.00 . A A . 44 GLN HE22 1 1
5 3423 1 1 44 GLN HG2 H -10.705 -4.283 -0.211 1.00 . A A . 44 GLN HG2 1 1
5 3424 1 1 44 GLN HG3 H -10.581 -4.764 1.473 1.00 . A A . 44 GLN HG3 1 1
5 3425 1 1 44 GLN N N -8.266 -1.534 1.483 1.00 . A A . 44 GLN N 1 1
5 3426 1 1 44 GLN NE2 N -13.104 -4.420 1.987 1.00 . A A . 44 GLN NE2 1 1
5 3427 1 1 44 GLN O O -8.673 -3.438 -1.417 1.00 . A A . 44 GLN O 1 1
5 3428 1 1 44 GLN OE1 O -13.197 -3.913 -0.172 1.00 . A A . 44 GLN OE1 1 1
5 3429 1 1 45 ALA C C -7.268 -1.492 -3.088 1.00 . A A . 45 ALA C 1 1
5 3430 1 1 45 ALA CA C -8.621 -0.967 -2.614 1.00 . A A . 45 ALA CA 1 1
5 3431 1 1 45 ALA CB C -8.774 0.522 -2.921 1.00 . A A . 45 ALA CB 1 1
5 3432 1 1 45 ALA H H -8.841 -0.419 -0.562 1.00 . A A . 45 ALA H 1 1
5 3433 1 1 45 ALA HA H -9.411 -1.533 -3.101 1.00 . A A . 45 ALA HA 1 1
5 3434 1 1 45 ALA HB1 H -8.715 0.681 -3.998 1.00 . A A . 45 ALA HB1 1 1
5 3435 1 1 45 ALA HB2 H -9.745 0.854 -2.570 1.00 . A A . 45 ALA HB2 1 1
5 3436 1 1 45 ALA HB3 H -7.993 1.098 -2.423 1.00 . A A . 45 ALA HB3 1 1
5 3437 1 1 45 ALA N N -8.780 -1.204 -1.195 1.00 . A A . 45 ALA N 1 1
5 3438 1 1 45 ALA O O -7.180 -2.127 -4.135 1.00 . A A . 45 ALA O 1 1
5 3439 1 1 46 CYS C C -4.916 -3.282 -2.424 1.00 . A A . 46 CYS C 1 1
5 3440 1 1 46 CYS CA C -4.899 -1.769 -2.566 1.00 . A A . 46 CYS CA 1 1
5 3441 1 1 46 CYS CB C -3.886 -1.105 -1.641 1.00 . A A . 46 CYS CB 1 1
5 3442 1 1 46 CYS H H -6.350 -0.716 -1.449 1.00 . A A . 46 CYS H 1 1
5 3443 1 1 46 CYS HA H -4.619 -1.539 -3.596 1.00 . A A . 46 CYS HA 1 1
5 3444 1 1 46 CYS HB2 H -3.830 -0.049 -1.889 1.00 . A A . 46 CYS HB2 1 1
5 3445 1 1 46 CYS HB3 H -4.241 -1.165 -0.618 1.00 . A A . 46 CYS HB3 1 1
5 3446 1 1 46 CYS N N -6.218 -1.240 -2.309 1.00 . A A . 46 CYS N 1 1
5 3447 1 1 46 CYS O O -4.518 -3.942 -3.366 1.00 . A A . 46 CYS O 1 1
5 3448 1 1 46 CYS SG S -2.214 -1.777 -1.735 1.00 . A A . 46 CYS SG 1 1
5 3449 1 1 47 GLN C C -6.128 -6.037 -2.199 1.00 . A A . 47 GLN C 1 1
5 3450 1 1 47 GLN CA C -5.390 -5.296 -1.079 1.00 . A A . 47 GLN CA 1 1
5 3451 1 1 47 GLN CB C -5.944 -5.622 0.325 1.00 . A A . 47 GLN CB 1 1
5 3452 1 1 47 GLN CD C -5.167 -5.630 2.837 1.00 . A A . 47 GLN CD 1 1
5 3453 1 1 47 GLN CG C -4.916 -5.203 1.392 1.00 . A A . 47 GLN CG 1 1
5 3454 1 1 47 GLN H H -5.619 -3.242 -0.534 1.00 . A A . 47 GLN H 1 1
5 3455 1 1 47 GLN HA H -4.358 -5.644 -1.120 1.00 . A A . 47 GLN HA 1 1
5 3456 1 1 47 GLN HB2 H -6.898 -5.128 0.485 1.00 . A A . 47 GLN HB2 1 1
5 3457 1 1 47 GLN HB3 H -6.132 -6.683 0.393 1.00 . A A . 47 GLN HB3 1 1
5 3458 1 1 47 GLN HE21 H -3.168 -5.764 3.245 1.00 . A A . 47 GLN HE21 1 1
5 3459 1 1 47 GLN HE22 H -4.272 -6.160 4.562 1.00 . A A . 47 GLN HE22 1 1
5 3460 1 1 47 GLN HG2 H -3.943 -5.589 1.088 1.00 . A A . 47 GLN HG2 1 1
5 3461 1 1 47 GLN HG3 H -4.896 -4.123 1.403 1.00 . A A . 47 GLN HG3 1 1
5 3462 1 1 47 GLN N N -5.376 -3.851 -1.307 1.00 . A A . 47 GLN N 1 1
5 3463 1 1 47 GLN NE2 N -4.108 -5.799 3.625 1.00 . A A . 47 GLN NE2 1 1
5 3464 1 1 47 GLN O O -5.670 -7.092 -2.630 1.00 . A A . 47 GLN O 1 1
5 3465 1 1 47 GLN OE1 O -6.301 -5.753 3.281 1.00 . A A . 47 GLN OE1 1 1
5 3466 1 1 48 MET C C -7.218 -5.864 -5.202 1.00 . A A . 48 MET C 1 1
5 3467 1 1 48 MET CA C -7.927 -6.066 -3.859 1.00 . A A . 48 MET CA 1 1
5 3468 1 1 48 MET CB C -9.378 -5.573 -3.889 1.00 . A A . 48 MET CB 1 1
5 3469 1 1 48 MET CE C -11.242 -2.269 -5.628 1.00 . A A . 48 MET CE 1 1
5 3470 1 1 48 MET CG C -9.638 -4.177 -4.459 1.00 . A A . 48 MET CG 1 1
5 3471 1 1 48 MET H H -7.569 -4.618 -2.323 1.00 . A A . 48 MET H 1 1
5 3472 1 1 48 MET HA H -7.965 -7.142 -3.686 1.00 . A A . 48 MET HA 1 1
5 3473 1 1 48 MET HB2 H -9.926 -6.288 -4.490 1.00 . A A . 48 MET HB2 1 1
5 3474 1 1 48 MET HB3 H -9.778 -5.587 -2.877 1.00 . A A . 48 MET HB3 1 1
5 3475 1 1 48 MET HE1 H -11.695 -1.880 -4.719 1.00 . A A . 48 MET HE1 1 1
5 3476 1 1 48 MET HE2 H -10.254 -1.829 -5.748 1.00 . A A . 48 MET HE2 1 1
5 3477 1 1 48 MET HE3 H -11.867 -2.005 -6.478 1.00 . A A . 48 MET HE3 1 1
5 3478 1 1 48 MET HG2 H -9.775 -3.500 -3.624 1.00 . A A . 48 MET HG2 1 1
5 3479 1 1 48 MET HG3 H -8.781 -3.832 -5.030 1.00 . A A . 48 MET HG3 1 1
5 3480 1 1 48 MET N N -7.211 -5.470 -2.738 1.00 . A A . 48 MET N 1 1
5 3481 1 1 48 MET O O -7.503 -6.576 -6.164 1.00 . A A . 48 MET O 1 1
5 3482 1 1 48 MET SD S -11.105 -4.069 -5.516 1.00 . A A . 48 MET SD 1 1
5 3483 1 1 49 SER C C -4.098 -5.439 -6.307 1.00 . A A . 49 SER C 1 1
5 3484 1 1 49 SER CA C -5.432 -4.687 -6.450 1.00 . A A . 49 SER CA 1 1
5 3485 1 1 49 SER CB C -5.206 -3.175 -6.617 1.00 . A A . 49 SER CB 1 1
5 3486 1 1 49 SER H H -6.165 -4.334 -4.472 1.00 . A A . 49 SER H 1 1
5 3487 1 1 49 SER HA H -5.942 -5.054 -7.338 1.00 . A A . 49 SER HA 1 1
5 3488 1 1 49 SER HB2 H -6.156 -2.655 -6.499 1.00 . A A . 49 SER HB2 1 1
5 3489 1 1 49 SER HB3 H -4.522 -2.823 -5.844 1.00 . A A . 49 SER HB3 1 1
5 3490 1 1 49 SER HG H -5.340 -3.093 -8.569 1.00 . A A . 49 SER HG 1 1
5 3491 1 1 49 SER N N -6.302 -4.905 -5.297 1.00 . A A . 49 SER N 1 1
5 3492 1 1 49 SER O O -3.410 -5.642 -7.313 1.00 . A A . 49 SER O 1 1
5 3493 1 1 49 SER OG O -4.683 -2.841 -7.894 1.00 . A A . 49 SER OG 1 1
5 3494 1 1 50 ALA C C -2.482 -7.897 -5.198 1.00 . A A . 50 ALA C 1 1
5 3495 1 1 50 ALA CA C -2.469 -6.448 -4.732 1.00 . A A . 50 ALA CA 1 1
5 3496 1 1 50 ALA CB C -2.225 -6.310 -3.215 1.00 . A A . 50 ALA CB 1 1
5 3497 1 1 50 ALA H H -4.340 -5.596 -4.314 1.00 . A A . 50 ALA H 1 1
5 3498 1 1 50 ALA HA H -1.681 -5.933 -5.274 1.00 . A A . 50 ALA HA 1 1
5 3499 1 1 50 ALA HB1 H -1.270 -6.759 -2.949 1.00 . A A . 50 ALA HB1 1 1
5 3500 1 1 50 ALA HB2 H -2.203 -5.259 -2.902 1.00 . A A . 50 ALA HB2 1 1
5 3501 1 1 50 ALA HB3 H -3.015 -6.816 -2.662 1.00 . A A . 50 ALA HB3 1 1
5 3502 1 1 50 ALA N N -3.729 -5.830 -5.086 1.00 . A A . 50 ALA N 1 1
5 3503 1 1 50 ALA O O -3.543 -8.520 -5.304 1.00 . A A . 50 ALA O 1 1
5 3504 1 1 51 GLN C C 0.452 -9.954 -6.001 1.00 . A A . 51 GLN C 1 1
5 3505 1 1 51 GLN CA C -1.046 -9.677 -6.146 1.00 . A A . 51 GLN CA 1 1
5 3506 1 1 51 GLN CB C -1.559 -9.702 -7.590 1.00 . A A . 51 GLN CB 1 1
5 3507 1 1 51 GLN CD C -1.555 -8.543 -9.844 1.00 . A A . 51 GLN CD 1 1
5 3508 1 1 51 GLN CG C -1.232 -8.429 -8.363 1.00 . A A . 51 GLN CG 1 1
5 3509 1 1 51 GLN H H -0.461 -7.834 -5.475 1.00 . A A . 51 GLN H 1 1
5 3510 1 1 51 GLN HA H -1.593 -10.435 -5.608 1.00 . A A . 51 GLN HA 1 1
5 3511 1 1 51 GLN HB2 H -1.128 -10.562 -8.101 1.00 . A A . 51 GLN HB2 1 1
5 3512 1 1 51 GLN HB3 H -2.639 -9.803 -7.555 1.00 . A A . 51 GLN HB3 1 1
5 3513 1 1 51 GLN HE21 H -3.400 -7.683 -9.602 1.00 . A A . 51 GLN HE21 1 1
5 3514 1 1 51 GLN HE22 H -2.969 -8.108 -11.229 1.00 . A A . 51 GLN HE22 1 1
5 3515 1 1 51 GLN HG2 H -1.768 -7.577 -7.946 1.00 . A A . 51 GLN HG2 1 1
5 3516 1 1 51 GLN HG3 H -0.178 -8.268 -8.216 1.00 . A A . 51 GLN HG3 1 1
5 3517 1 1 51 GLN N N -1.295 -8.391 -5.537 1.00 . A A . 51 GLN N 1 1
5 3518 1 1 51 GLN NE2 N -2.738 -8.106 -10.240 1.00 . A A . 51 GLN NE2 1 1
5 3519 1 1 51 GLN O O 1.296 -9.218 -6.516 1.00 . A A . 51 GLN O 1 1
5 3520 1 1 51 GLN OE1 O -0.740 -9.012 -10.637 1.00 . A A . 51 GLN OE1 1 1
5 3521 1 1 52 CYS C C 2.135 -12.961 -5.288 1.00 . A A . 52 CYS C 1 1
5 3522 1 1 52 CYS CA C 2.111 -11.477 -4.944 1.00 . A A . 52 CYS CA 1 1
5 3523 1 1 52 CYS CB C 2.463 -11.222 -3.473 1.00 . A A . 52 CYS CB 1 1
5 3524 1 1 52 CYS H H 0.060 -11.545 -4.820 1.00 . A A . 52 CYS H 1 1
5 3525 1 1 52 CYS HA H 2.837 -10.965 -5.574 1.00 . A A . 52 CYS HA 1 1
5 3526 1 1 52 CYS HB2 H 2.980 -12.103 -3.119 1.00 . A A . 52 CYS HB2 1 1
5 3527 1 1 52 CYS HB3 H 3.159 -10.387 -3.428 1.00 . A A . 52 CYS HB3 1 1
5 3528 1 1 52 CYS N N 0.781 -10.976 -5.223 1.00 . A A . 52 CYS N 1 1
5 3529 1 1 52 CYS O O 1.159 -13.462 -5.885 1.00 . A A . 52 CYS O 1 1
5 3530 1 1 52 CYS SG S 1.104 -10.903 -2.308 1.00 . A A . 52 CYS SG 1 1
6 3531 1 1 1 ASN C C -6.507 7.145 -5.029 1.00 . A A . 1 ASN C 1 1
6 3532 1 1 1 ASN CA C -7.558 7.395 -6.102 1.00 . A A . 1 ASN CA 1 1
6 3533 1 1 1 ASN CB C -7.097 8.457 -7.121 1.00 . A A . 1 ASN CB 1 1
6 3534 1 1 1 ASN CG C -6.720 9.805 -6.518 1.00 . A A . 1 ASN CG 1 1
6 3535 1 1 1 ASN H1 H -8.786 8.543 -4.842 1.00 . A A . 1 ASN H1 1 1
6 3536 1 1 1 ASN HA H -7.715 6.467 -6.647 1.00 . A A . 1 ASN HA 1 1
6 3537 1 1 1 ASN HB2 H -6.225 8.082 -7.653 1.00 . A A . 1 ASN HB2 1 1
6 3538 1 1 1 ASN HB3 H -7.877 8.611 -7.862 1.00 . A A . 1 ASN HB3 1 1
6 3539 1 1 1 ASN HD21 H -7.215 10.816 -8.214 1.00 . A A . 1 ASN HD21 1 1
6 3540 1 1 1 ASN HD22 H -6.524 11.756 -6.911 1.00 . A A . 1 ASN HD22 1 1
6 3541 1 1 1 ASN N N -8.827 7.741 -5.439 1.00 . A A . 1 ASN N 1 1
6 3542 1 1 1 ASN ND2 N -6.915 10.884 -7.249 1.00 . A A . 1 ASN ND2 1 1
6 3543 1 1 1 ASN O O -6.690 7.603 -3.902 1.00 . A A . 1 ASN O 1 1
6 3544 1 1 1 ASN OD1 O -6.250 9.895 -5.396 1.00 . A A . 1 ASN OD1 1 1
6 3545 1 1 2 PRO C C -3.493 7.323 -3.934 1.00 . A A . 2 PRO C 1 1
6 3546 1 1 2 PRO CA C -4.406 6.145 -4.321 1.00 . A A . 2 PRO CA 1 1
6 3547 1 1 2 PRO CB C -3.667 4.899 -4.821 1.00 . A A . 2 PRO CB 1 1
6 3548 1 1 2 PRO CD C -5.200 5.633 -6.526 1.00 . A A . 2 PRO CD 1 1
6 3549 1 1 2 PRO CG C -3.892 4.869 -6.324 1.00 . A A . 2 PRO CG 1 1
6 3550 1 1 2 PRO HA H -4.935 5.877 -3.412 1.00 . A A . 2 PRO HA 1 1
6 3551 1 1 2 PRO HB2 H -2.605 4.901 -4.576 1.00 . A A . 2 PRO HB2 1 1
6 3552 1 1 2 PRO HB3 H -4.153 4.030 -4.385 1.00 . A A . 2 PRO HB3 1 1
6 3553 1 1 2 PRO HD2 H -5.115 6.263 -7.410 1.00 . A A . 2 PRO HD2 1 1
6 3554 1 1 2 PRO HD3 H -6.020 4.922 -6.643 1.00 . A A . 2 PRO HD3 1 1
6 3555 1 1 2 PRO HG2 H -3.074 5.382 -6.817 1.00 . A A . 2 PRO HG2 1 1
6 3556 1 1 2 PRO HG3 H -3.966 3.844 -6.692 1.00 . A A . 2 PRO HG3 1 1
6 3557 1 1 2 PRO N N -5.415 6.428 -5.325 1.00 . A A . 2 PRO N 1 1
6 3558 1 1 2 PRO O O -2.563 7.112 -3.161 1.00 . A A . 2 PRO O 1 1
6 3559 1 1 3 GLU C C -3.857 10.148 -2.585 1.00 . A A . 3 GLU C 1 1
6 3560 1 1 3 GLU CA C -3.075 9.734 -3.840 1.00 . A A . 3 GLU CA 1 1
6 3561 1 1 3 GLU CB C -3.020 10.864 -4.886 1.00 . A A . 3 GLU CB 1 1
6 3562 1 1 3 GLU CD C -2.713 11.021 -7.417 1.00 . A A . 3 GLU CD 1 1
6 3563 1 1 3 GLU CG C -2.116 10.532 -6.091 1.00 . A A . 3 GLU CG 1 1
6 3564 1 1 3 GLU H H -4.588 8.742 -4.914 1.00 . A A . 3 GLU H 1 1
6 3565 1 1 3 GLU HA H -2.056 9.486 -3.539 1.00 . A A . 3 GLU HA 1 1
6 3566 1 1 3 GLU HB2 H -4.031 11.075 -5.234 1.00 . A A . 3 GLU HB2 1 1
6 3567 1 1 3 GLU HB3 H -2.644 11.770 -4.408 1.00 . A A . 3 GLU HB3 1 1
6 3568 1 1 3 GLU HG2 H -1.139 10.997 -5.939 1.00 . A A . 3 GLU HG2 1 1
6 3569 1 1 3 GLU HG3 H -1.957 9.454 -6.153 1.00 . A A . 3 GLU HG3 1 1
6 3570 1 1 3 GLU N N -3.740 8.553 -4.397 1.00 . A A . 3 GLU N 1 1
6 3571 1 1 3 GLU O O -3.292 10.336 -1.508 1.00 . A A . 3 GLU O 1 1
6 3572 1 1 3 GLU OE1 O -2.911 12.251 -7.577 1.00 . A A . 3 GLU OE1 1 1
6 3573 1 1 3 GLU OE2 O -3.010 10.174 -8.300 1.00 . A A . 3 GLU OE2 1 1
6 3574 1 1 4 ASP C C -6.037 9.807 -0.378 1.00 . A A . 4 ASP C 1 1
6 3575 1 1 4 ASP CA C -6.116 10.635 -1.660 1.00 . A A . 4 ASP CA 1 1
6 3576 1 1 4 ASP CB C -7.558 10.575 -2.187 1.00 . A A . 4 ASP CB 1 1
6 3577 1 1 4 ASP CG C -8.029 11.811 -2.949 1.00 . A A . 4 ASP CG 1 1
6 3578 1 1 4 ASP H H -5.587 9.999 -3.607 1.00 . A A . 4 ASP H 1 1
6 3579 1 1 4 ASP HA H -5.873 11.659 -1.399 1.00 . A A . 4 ASP HA 1 1
6 3580 1 1 4 ASP HB2 H -7.671 9.692 -2.814 1.00 . A A . 4 ASP HB2 1 1
6 3581 1 1 4 ASP HB3 H -8.237 10.439 -1.347 1.00 . A A . 4 ASP HB3 1 1
6 3582 1 1 4 ASP N N -5.186 10.193 -2.697 1.00 . A A . 4 ASP N 1 1
6 3583 1 1 4 ASP O O -6.417 10.291 0.687 1.00 . A A . 4 ASP O 1 1
6 3584 1 1 4 ASP OD1 O -7.669 12.952 -2.581 1.00 . A A . 4 ASP OD1 1 1
6 3585 1 1 4 ASP OD2 O -8.856 11.614 -3.877 1.00 . A A . 4 ASP OD2 1 1
6 3586 1 1 5 TRP C C -4.177 7.376 1.278 1.00 . A A . 5 TRP C 1 1
6 3587 1 1 5 TRP CA C -5.566 7.624 0.671 1.00 . A A . 5 TRP CA 1 1
6 3588 1 1 5 TRP CB C -6.200 6.333 0.185 1.00 . A A . 5 TRP CB 1 1
6 3589 1 1 5 TRP CD1 C -8.581 7.213 -0.031 1.00 . A A . 5 TRP CD1 1 1
6 3590 1 1 5 TRP CD2 C -7.985 5.802 -1.668 1.00 . A A . 5 TRP CD2 1 1
6 3591 1 1 5 TRP CE2 C -9.314 6.212 -1.942 1.00 . A A . 5 TRP CE2 1 1
6 3592 1 1 5 TRP CE3 C -7.382 4.893 -2.557 1.00 . A A . 5 TRP CE3 1 1
6 3593 1 1 5 TRP CG C -7.543 6.456 -0.454 1.00 . A A . 5 TRP CG 1 1
6 3594 1 1 5 TRP CH2 C -9.392 4.818 -3.927 1.00 . A A . 5 TRP CH2 1 1
6 3595 1 1 5 TRP CZ2 C -10.006 5.740 -3.061 1.00 . A A . 5 TRP CZ2 1 1
6 3596 1 1 5 TRP CZ3 C -8.072 4.401 -3.680 1.00 . A A . 5 TRP CZ3 1 1
6 3597 1 1 5 TRP H H -5.209 8.246 -1.345 1.00 . A A . 5 TRP H 1 1
6 3598 1 1 5 TRP HA H -6.224 7.987 1.453 1.00 . A A . 5 TRP HA 1 1
6 3599 1 1 5 TRP HB2 H -5.528 5.915 -0.559 1.00 . A A . 5 TRP HB2 1 1
6 3600 1 1 5 TRP HB3 H -6.278 5.646 1.028 1.00 . A A . 5 TRP HB3 1 1
6 3601 1 1 5 TRP HD1 H -8.575 7.841 0.855 1.00 . A A . 5 TRP HD1 1 1
6 3602 1 1 5 TRP HE1 H -10.573 7.420 -0.706 1.00 . A A . 5 TRP HE1 1 1
6 3603 1 1 5 TRP HE3 H -6.373 4.591 -2.323 1.00 . A A . 5 TRP HE3 1 1
6 3604 1 1 5 TRP HH2 H -9.943 4.405 -4.761 1.00 . A A . 5 TRP HH2 1 1
6 3605 1 1 5 TRP HZ2 H -11.022 6.057 -3.206 1.00 . A A . 5 TRP HZ2 1 1
6 3606 1 1 5 TRP HZ3 H -7.597 3.678 -4.330 1.00 . A A . 5 TRP HZ3 1 1
6 3607 1 1 5 TRP N N -5.538 8.571 -0.446 1.00 . A A . 5 TRP N 1 1
6 3608 1 1 5 TRP NE1 N -9.649 7.040 -0.890 1.00 . A A . 5 TRP NE1 1 1
6 3609 1 1 5 TRP O O -4.020 6.479 2.105 1.00 . A A . 5 TRP O 1 1
6 3610 1 1 6 PHE C C -1.548 8.497 2.638 1.00 . A A . 6 PHE C 1 1
6 3611 1 1 6 PHE CA C -1.771 7.984 1.202 1.00 . A A . 6 PHE CA 1 1
6 3612 1 1 6 PHE CB C -0.978 8.797 0.180 1.00 . A A . 6 PHE CB 1 1
6 3613 1 1 6 PHE CD1 C 1.221 7.651 -0.202 1.00 . A A . 6 PHE CD1 1 1
6 3614 1 1 6 PHE CD2 C 1.211 9.776 0.987 1.00 . A A . 6 PHE CD2 1 1
6 3615 1 1 6 PHE CE1 C 2.621 7.604 -0.110 1.00 . A A . 6 PHE CE1 1 1
6 3616 1 1 6 PHE CE2 C 2.608 9.723 1.088 1.00 . A A . 6 PHE CE2 1 1
6 3617 1 1 6 PHE CG C 0.519 8.739 0.336 1.00 . A A . 6 PHE CG 1 1
6 3618 1 1 6 PHE CZ C 3.310 8.642 0.534 1.00 . A A . 6 PHE CZ 1 1
6 3619 1 1 6 PHE H H -3.384 8.828 0.138 1.00 . A A . 6 PHE H 1 1
6 3620 1 1 6 PHE HA H -1.473 6.938 1.122 1.00 . A A . 6 PHE HA 1 1
6 3621 1 1 6 PHE HB2 H -1.229 8.442 -0.820 1.00 . A A . 6 PHE HB2 1 1
6 3622 1 1 6 PHE HB3 H -1.294 9.834 0.245 1.00 . A A . 6 PHE HB3 1 1
6 3623 1 1 6 PHE HD1 H 0.675 6.855 -0.686 1.00 . A A . 6 PHE HD1 1 1
6 3624 1 1 6 PHE HD2 H 0.676 10.621 1.399 1.00 . A A . 6 PHE HD2 1 1
6 3625 1 1 6 PHE HE1 H 3.170 6.770 -0.517 1.00 . A A . 6 PHE HE1 1 1
6 3626 1 1 6 PHE HE2 H 3.139 10.515 1.594 1.00 . A A . 6 PHE HE2 1 1
6 3627 1 1 6 PHE HZ H 4.380 8.602 0.613 1.00 . A A . 6 PHE HZ 1 1
6 3628 1 1 6 PHE N N -3.166 8.107 0.813 1.00 . A A . 6 PHE N 1 1
6 3629 1 1 6 PHE O O -1.842 9.661 2.927 1.00 . A A . 6 PHE O 1 1
6 3630 1 1 7 THR C C 0.715 7.725 5.276 1.00 . A A . 7 THR C 1 1
6 3631 1 1 7 THR CA C -0.767 7.981 4.934 1.00 . A A . 7 THR CA 1 1
6 3632 1 1 7 THR CB C -1.733 7.180 5.825 1.00 . A A . 7 THR CB 1 1
6 3633 1 1 7 THR CG2 C -3.195 7.558 5.593 1.00 . A A . 7 THR CG2 1 1
6 3634 1 1 7 THR H H -0.801 6.702 3.261 1.00 . A A . 7 THR H 1 1
6 3635 1 1 7 THR HA H -0.984 9.034 5.107 1.00 . A A . 7 THR HA 1 1
6 3636 1 1 7 THR HB H -1.491 7.382 6.863 1.00 . A A . 7 THR HB 1 1
6 3637 1 1 7 THR HG1 H -0.650 5.624 5.565 1.00 . A A . 7 THR HG1 1 1
6 3638 1 1 7 THR HG21 H -3.822 6.980 6.269 1.00 . A A . 7 THR HG21 1 1
6 3639 1 1 7 THR HG22 H -3.339 8.621 5.789 1.00 . A A . 7 THR HG22 1 1
6 3640 1 1 7 THR HG23 H -3.490 7.346 4.567 1.00 . A A . 7 THR HG23 1 1
6 3641 1 1 7 THR N N -1.004 7.656 3.525 1.00 . A A . 7 THR N 1 1
6 3642 1 1 7 THR O O 1.102 6.560 5.453 1.00 . A A . 7 THR O 1 1
6 3643 1 1 7 THR OG1 O -1.603 5.791 5.602 1.00 . A A . 7 THR OG1 1 1
6 3644 1 1 8 PRO C C 3.565 8.157 6.715 1.00 . A A . 8 PRO C 1 1
6 3645 1 1 8 PRO CA C 3.046 8.562 5.335 1.00 . A A . 8 PRO CA 1 1
6 3646 1 1 8 PRO CB C 3.640 9.892 4.875 1.00 . A A . 8 PRO CB 1 1
6 3647 1 1 8 PRO CD C 1.277 10.137 5.016 1.00 . A A . 8 PRO CD 1 1
6 3648 1 1 8 PRO CG C 2.568 10.890 5.297 1.00 . A A . 8 PRO CG 1 1
6 3649 1 1 8 PRO HA H 3.373 7.799 4.636 1.00 . A A . 8 PRO HA 1 1
6 3650 1 1 8 PRO HB2 H 4.611 10.100 5.321 1.00 . A A . 8 PRO HB2 1 1
6 3651 1 1 8 PRO HB3 H 3.726 9.889 3.789 1.00 . A A . 8 PRO HB3 1 1
6 3652 1 1 8 PRO HD2 H 0.485 10.502 5.668 1.00 . A A . 8 PRO HD2 1 1
6 3653 1 1 8 PRO HD3 H 0.992 10.265 3.971 1.00 . A A . 8 PRO HD3 1 1
6 3654 1 1 8 PRO HG2 H 2.651 11.111 6.363 1.00 . A A . 8 PRO HG2 1 1
6 3655 1 1 8 PRO HG3 H 2.607 11.789 4.704 1.00 . A A . 8 PRO HG3 1 1
6 3656 1 1 8 PRO N N 1.594 8.742 5.262 1.00 . A A . 8 PRO N 1 1
6 3657 1 1 8 PRO O O 4.654 7.587 6.793 1.00 . A A . 8 PRO O 1 1
6 3658 1 1 9 ASP C C 3.690 6.616 9.310 1.00 . A A . 9 ASP C 1 1
6 3659 1 1 9 ASP CA C 3.266 8.073 9.160 1.00 . A A . 9 ASP CA 1 1
6 3660 1 1 9 ASP CB C 2.153 8.376 10.173 1.00 . A A . 9 ASP CB 1 1
6 3661 1 1 9 ASP CG C 2.017 9.841 10.585 1.00 . A A . 9 ASP CG 1 1
6 3662 1 1 9 ASP H H 1.909 8.830 7.739 1.00 . A A . 9 ASP H 1 1
6 3663 1 1 9 ASP HA H 4.141 8.673 9.391 1.00 . A A . 9 ASP HA 1 1
6 3664 1 1 9 ASP HB2 H 1.209 8.000 9.794 1.00 . A A . 9 ASP HB2 1 1
6 3665 1 1 9 ASP HB3 H 2.364 7.812 11.067 1.00 . A A . 9 ASP HB3 1 1
6 3666 1 1 9 ASP N N 2.816 8.373 7.801 1.00 . A A . 9 ASP N 1 1
6 3667 1 1 9 ASP O O 4.610 6.311 10.066 1.00 . A A . 9 ASP O 1 1
6 3668 1 1 9 ASP OD1 O 3.049 10.551 10.620 1.00 . A A . 9 ASP OD1 1 1
6 3669 1 1 9 ASP OD2 O 0.877 10.259 10.915 1.00 . A A . 9 ASP OD2 1 1
6 3670 1 1 10 THR C C 4.166 3.758 7.517 1.00 . A A . 10 THR C 1 1
6 3671 1 1 10 THR CA C 3.264 4.278 8.657 1.00 . A A . 10 THR CA 1 1
6 3672 1 1 10 THR CB C 1.855 3.637 8.754 1.00 . A A . 10 THR CB 1 1
6 3673 1 1 10 THR CG2 C 0.892 4.119 7.656 1.00 . A A . 10 THR CG2 1 1
6 3674 1 1 10 THR H H 2.310 6.047 7.966 1.00 . A A . 10 THR H 1 1
6 3675 1 1 10 THR HA H 3.788 4.088 9.593 1.00 . A A . 10 THR HA 1 1
6 3676 1 1 10 THR HB H 1.442 3.958 9.707 1.00 . A A . 10 THR HB 1 1
6 3677 1 1 10 THR HG1 H 2.609 1.840 9.138 1.00 . A A . 10 THR HG1 1 1
6 3678 1 1 10 THR HG21 H 1.378 4.061 6.686 1.00 . A A . 10 THR HG21 1 1
6 3679 1 1 10 THR HG22 H -0.005 3.504 7.640 1.00 . A A . 10 THR HG22 1 1
6 3680 1 1 10 THR HG23 H 0.583 5.148 7.849 1.00 . A A . 10 THR HG23 1 1
6 3681 1 1 10 THR N N 3.053 5.715 8.569 1.00 . A A . 10 THR N 1 1
6 3682 1 1 10 THR O O 4.617 2.608 7.558 1.00 . A A . 10 THR O 1 1
6 3683 1 1 10 THR OG1 O 1.789 2.221 8.758 1.00 . A A . 10 THR OG1 1 1
6 3684 1 1 11 CYS C C 6.415 4.623 4.975 1.00 . A A . 11 CYS C 1 1
6 3685 1 1 11 CYS CA C 4.997 4.112 5.235 1.00 . A A . 11 CYS CA 1 1
6 3686 1 1 11 CYS CB C 4.029 4.567 4.148 1.00 . A A . 11 CYS CB 1 1
6 3687 1 1 11 CYS H H 4.289 5.575 6.598 1.00 . A A . 11 CYS H 1 1
6 3688 1 1 11 CYS HA H 5.007 3.023 5.232 1.00 . A A . 11 CYS HA 1 1
6 3689 1 1 11 CYS HB2 H 3.014 4.496 4.523 1.00 . A A . 11 CYS HB2 1 1
6 3690 1 1 11 CYS HB3 H 4.203 5.617 3.950 1.00 . A A . 11 CYS HB3 1 1
6 3691 1 1 11 CYS N N 4.480 4.582 6.512 1.00 . A A . 11 CYS N 1 1
6 3692 1 1 11 CYS O O 6.782 5.727 5.380 1.00 . A A . 11 CYS O 1 1
6 3693 1 1 11 CYS SG S 4.115 3.654 2.594 1.00 . A A . 11 CYS SG 1 1
6 3694 1 1 12 ALA C C 8.949 4.928 2.841 1.00 . A A . 12 ALA C 1 1
6 3695 1 1 12 ALA CA C 8.649 4.085 4.087 1.00 . A A . 12 ALA CA 1 1
6 3696 1 1 12 ALA CB C 9.387 2.746 4.005 1.00 . A A . 12 ALA CB 1 1
6 3697 1 1 12 ALA H H 6.863 2.965 3.885 1.00 . A A . 12 ALA H 1 1
6 3698 1 1 12 ALA HA H 9.025 4.630 4.957 1.00 . A A . 12 ALA HA 1 1
6 3699 1 1 12 ALA HB1 H 9.204 2.173 4.916 1.00 . A A . 12 ALA HB1 1 1
6 3700 1 1 12 ALA HB2 H 9.052 2.181 3.132 1.00 . A A . 12 ALA HB2 1 1
6 3701 1 1 12 ALA HB3 H 10.459 2.925 3.924 1.00 . A A . 12 ALA HB3 1 1
6 3702 1 1 12 ALA N N 7.223 3.825 4.271 1.00 . A A . 12 ALA N 1 1
6 3703 1 1 12 ALA O O 10.119 5.228 2.582 1.00 . A A . 12 ALA O 1 1
6 3704 1 1 13 TYR C C 7.241 7.308 0.915 1.00 . A A . 13 TYR C 1 1
6 3705 1 1 13 TYR CA C 8.067 6.039 0.815 1.00 . A A . 13 TYR CA 1 1
6 3706 1 1 13 TYR CB C 7.637 5.146 -0.361 1.00 . A A . 13 TYR CB 1 1
6 3707 1 1 13 TYR CD1 C 9.866 3.939 -0.637 1.00 . A A . 13 TYR CD1 1 1
6 3708 1 1 13 TYR CD2 C 7.850 2.649 -0.238 1.00 . A A . 13 TYR CD2 1 1
6 3709 1 1 13 TYR CE1 C 10.632 2.761 -0.553 1.00 . A A . 13 TYR CE1 1 1
6 3710 1 1 13 TYR CE2 C 8.603 1.470 -0.158 1.00 . A A . 13 TYR CE2 1 1
6 3711 1 1 13 TYR CG C 8.471 3.885 -0.453 1.00 . A A . 13 TYR CG 1 1
6 3712 1 1 13 TYR CZ C 10.005 1.518 -0.296 1.00 . A A . 13 TYR CZ 1 1
6 3713 1 1 13 TYR H H 6.990 5.096 2.360 1.00 . A A . 13 TYR H 1 1
6 3714 1 1 13 TYR HA H 9.109 6.324 0.680 1.00 . A A . 13 TYR HA 1 1
6 3715 1 1 13 TYR HB2 H 6.589 4.879 -0.219 1.00 . A A . 13 TYR HB2 1 1
6 3716 1 1 13 TYR HB3 H 7.697 5.676 -1.309 1.00 . A A . 13 TYR HB3 1 1
6 3717 1 1 13 TYR HD1 H 10.361 4.887 -0.796 1.00 . A A . 13 TYR HD1 1 1
6 3718 1 1 13 TYR HD2 H 6.783 2.607 -0.099 1.00 . A A . 13 TYR HD2 1 1
6 3719 1 1 13 TYR HE1 H 11.705 2.831 -0.636 1.00 . A A . 13 TYR HE1 1 1
6 3720 1 1 13 TYR HE2 H 8.093 0.537 0.025 1.00 . A A . 13 TYR HE2 1 1
6 3721 1 1 13 TYR HH H 11.584 0.425 -0.638 1.00 . A A . 13 TYR HH 1 1
6 3722 1 1 13 TYR N N 7.933 5.295 2.061 1.00 . A A . 13 TYR N 1 1
6 3723 1 1 13 TYR O O 6.376 7.416 1.789 1.00 . A A . 13 TYR O 1 1
6 3724 1 1 13 TYR OH O 10.734 0.375 -0.174 1.00 . A A . 13 TYR OH 1 1
6 3725 1 1 14 GLY C C 5.960 9.665 -1.254 1.00 . A A . 14 GLY C 1 1
6 3726 1 1 14 GLY CA C 6.857 9.549 -0.025 1.00 . A A . 14 GLY CA 1 1
6 3727 1 1 14 GLY H H 8.267 8.110 -0.643 1.00 . A A . 14 GLY H 1 1
6 3728 1 1 14 GLY HA2 H 6.263 9.710 0.873 1.00 . A A . 14 GLY HA2 1 1
6 3729 1 1 14 GLY HA3 H 7.604 10.339 -0.060 1.00 . A A . 14 GLY HA3 1 1
6 3730 1 1 14 GLY N N 7.526 8.263 0.036 1.00 . A A . 14 GLY N 1 1
6 3731 1 1 14 GLY O O 5.214 10.642 -1.338 1.00 . A A . 14 GLY O 1 1
6 3732 1 1 15 ASP C C 4.040 7.668 -3.195 1.00 . A A . 15 ASP C 1 1
6 3733 1 1 15 ASP CA C 5.108 8.721 -3.359 1.00 . A A . 15 ASP CA 1 1
6 3734 1 1 15 ASP CB C 5.794 8.484 -4.727 1.00 . A A . 15 ASP CB 1 1
6 3735 1 1 15 ASP CG C 7.282 8.781 -4.846 1.00 . A A . 15 ASP CG 1 1
6 3736 1 1 15 ASP H H 6.494 7.841 -2.019 1.00 . A A . 15 ASP H 1 1
6 3737 1 1 15 ASP HA H 4.594 9.677 -3.388 1.00 . A A . 15 ASP HA 1 1
6 3738 1 1 15 ASP HB2 H 5.658 7.445 -5.022 1.00 . A A . 15 ASP HB2 1 1
6 3739 1 1 15 ASP HB3 H 5.265 9.074 -5.474 1.00 . A A . 15 ASP HB3 1 1
6 3740 1 1 15 ASP N N 5.976 8.694 -2.183 1.00 . A A . 15 ASP N 1 1
6 3741 1 1 15 ASP O O 4.338 6.507 -2.908 1.00 . A A . 15 ASP O 1 1
6 3742 1 1 15 ASP OD1 O 8.088 7.842 -4.634 1.00 . A A . 15 ASP OD1 1 1
6 3743 1 1 15 ASP OD2 O 7.645 9.905 -5.239 1.00 . A A . 15 ASP OD2 1 1
6 3744 1 1 16 SER C C 1.830 6.129 -4.623 1.00 . A A . 16 SER C 1 1
6 3745 1 1 16 SER CA C 1.644 7.210 -3.559 1.00 . A A . 16 SER CA 1 1
6 3746 1 1 16 SER CB C 0.404 8.085 -3.809 1.00 . A A . 16 SER CB 1 1
6 3747 1 1 16 SER H H 2.623 9.037 -3.691 1.00 . A A . 16 SER H 1 1
6 3748 1 1 16 SER HA H 1.512 6.688 -2.617 1.00 . A A . 16 SER HA 1 1
6 3749 1 1 16 SER HB2 H -0.302 7.533 -4.426 1.00 . A A . 16 SER HB2 1 1
6 3750 1 1 16 SER HB3 H -0.070 8.304 -2.849 1.00 . A A . 16 SER HB3 1 1
6 3751 1 1 16 SER HG H 0.494 10.051 -3.840 1.00 . A A . 16 SER HG 1 1
6 3752 1 1 16 SER N N 2.805 8.070 -3.461 1.00 . A A . 16 SER N 1 1
6 3753 1 1 16 SER O O 1.442 4.984 -4.385 1.00 . A A . 16 SER O 1 1
6 3754 1 1 16 SER OG O 0.727 9.316 -4.455 1.00 . A A . 16 SER OG 1 1
6 3755 1 1 17 ASN C C 3.710 4.453 -6.211 1.00 . A A . 17 ASN C 1 1
6 3756 1 1 17 ASN CA C 2.777 5.492 -6.798 1.00 . A A . 17 ASN CA 1 1
6 3757 1 1 17 ASN CB C 3.382 6.151 -8.051 1.00 . A A . 17 ASN CB 1 1
6 3758 1 1 17 ASN CG C 2.343 6.891 -8.883 1.00 . A A . 17 ASN CG 1 1
6 3759 1 1 17 ASN H H 2.930 7.357 -5.801 1.00 . A A . 17 ASN H 1 1
6 3760 1 1 17 ASN HA H 1.851 4.987 -7.081 1.00 . A A . 17 ASN HA 1 1
6 3761 1 1 17 ASN HB2 H 4.179 6.840 -7.766 1.00 . A A . 17 ASN HB2 1 1
6 3762 1 1 17 ASN HB3 H 3.828 5.374 -8.673 1.00 . A A . 17 ASN HB3 1 1
6 3763 1 1 17 ASN HD21 H 1.734 5.229 -9.933 1.00 . A A . 17 ASN HD21 1 1
6 3764 1 1 17 ASN HD22 H 0.868 6.707 -10.235 1.00 . A A . 17 ASN HD22 1 1
6 3765 1 1 17 ASN N N 2.503 6.449 -5.739 1.00 . A A . 17 ASN N 1 1
6 3766 1 1 17 ASN ND2 N 1.592 6.217 -9.737 1.00 . A A . 17 ASN ND2 1 1
6 3767 1 1 17 ASN O O 3.336 3.286 -6.142 1.00 . A A . 17 ASN O 1 1
6 3768 1 1 17 ASN OD1 O 2.214 8.110 -8.790 1.00 . A A . 17 ASN OD1 1 1
6 3769 1 1 18 THR C C 5.331 3.079 -4.112 1.00 . A A . 18 THR C 1 1
6 3770 1 1 18 THR CA C 5.904 3.962 -5.222 1.00 . A A . 18 THR CA 1 1
6 3771 1 1 18 THR CB C 7.113 4.784 -4.753 1.00 . A A . 18 THR CB 1 1
6 3772 1 1 18 THR CG2 C 8.288 3.933 -4.266 1.00 . A A . 18 THR CG2 1 1
6 3773 1 1 18 THR H H 5.173 5.824 -5.857 1.00 . A A . 18 THR H 1 1
6 3774 1 1 18 THR HA H 6.204 3.332 -6.049 1.00 . A A . 18 THR HA 1 1
6 3775 1 1 18 THR HB H 6.800 5.445 -3.943 1.00 . A A . 18 THR HB 1 1
6 3776 1 1 18 THR HG1 H 7.863 6.424 -5.438 1.00 . A A . 18 THR HG1 1 1
6 3777 1 1 18 THR HG21 H 9.123 4.580 -3.997 1.00 . A A . 18 THR HG21 1 1
6 3778 1 1 18 THR HG22 H 7.996 3.361 -3.386 1.00 . A A . 18 THR HG22 1 1
6 3779 1 1 18 THR HG23 H 8.606 3.242 -5.046 1.00 . A A . 18 THR HG23 1 1
6 3780 1 1 18 THR N N 4.894 4.860 -5.757 1.00 . A A . 18 THR N 1 1
6 3781 1 1 18 THR O O 5.476 1.854 -4.170 1.00 . A A . 18 THR O 1 1
6 3782 1 1 18 THR OG1 O 7.557 5.576 -5.835 1.00 . A A . 18 THR OG1 1 1
6 3783 1 1 19 ALA C C 3.086 1.910 -2.460 1.00 . A A . 19 ALA C 1 1
6 3784 1 1 19 ALA CA C 4.103 2.968 -2.000 1.00 . A A . 19 ALA CA 1 1
6 3785 1 1 19 ALA CB C 3.470 3.945 -1.017 1.00 . A A . 19 ALA CB 1 1
6 3786 1 1 19 ALA H H 4.519 4.690 -3.158 1.00 . A A . 19 ALA H 1 1
6 3787 1 1 19 ALA HA H 4.954 2.512 -1.492 1.00 . A A . 19 ALA HA 1 1
6 3788 1 1 19 ALA HB1 H 2.672 4.512 -1.497 1.00 . A A . 19 ALA HB1 1 1
6 3789 1 1 19 ALA HB2 H 3.057 3.375 -0.185 1.00 . A A . 19 ALA HB2 1 1
6 3790 1 1 19 ALA HB3 H 4.227 4.629 -0.633 1.00 . A A . 19 ALA HB3 1 1
6 3791 1 1 19 ALA N N 4.643 3.682 -3.139 1.00 . A A . 19 ALA N 1 1
6 3792 1 1 19 ALA O O 3.274 0.722 -2.200 1.00 . A A . 19 ALA O 1 1
6 3793 1 1 20 TRP C C 1.643 0.302 -4.543 1.00 . A A . 20 TRP C 1 1
6 3794 1 1 20 TRP CA C 1.012 1.430 -3.732 1.00 . A A . 20 TRP CA 1 1
6 3795 1 1 20 TRP CB C 0.046 2.222 -4.619 1.00 . A A . 20 TRP CB 1 1
6 3796 1 1 20 TRP CD1 C -0.940 0.708 -6.408 1.00 . A A . 20 TRP CD1 1 1
6 3797 1 1 20 TRP CD2 C -2.427 1.256 -4.832 1.00 . A A . 20 TRP CD2 1 1
6 3798 1 1 20 TRP CE2 C -3.120 0.467 -5.797 1.00 . A A . 20 TRP CE2 1 1
6 3799 1 1 20 TRP CE3 C -3.161 1.685 -3.712 1.00 . A A . 20 TRP CE3 1 1
6 3800 1 1 20 TRP CG C -1.048 1.429 -5.269 1.00 . A A . 20 TRP CG 1 1
6 3801 1 1 20 TRP CH2 C -5.202 0.689 -4.601 1.00 . A A . 20 TRP CH2 1 1
6 3802 1 1 20 TRP CZ2 C -4.484 0.164 -5.685 1.00 . A A . 20 TRP CZ2 1 1
6 3803 1 1 20 TRP CZ3 C -4.539 1.428 -3.606 1.00 . A A . 20 TRP CZ3 1 1
6 3804 1 1 20 TRP H H 1.951 3.308 -3.412 1.00 . A A . 20 TRP H 1 1
6 3805 1 1 20 TRP HA H 0.440 1.000 -2.907 1.00 . A A . 20 TRP HA 1 1
6 3806 1 1 20 TRP HB2 H -0.416 3.003 -4.018 1.00 . A A . 20 TRP HB2 1 1
6 3807 1 1 20 TRP HB3 H 0.615 2.713 -5.408 1.00 . A A . 20 TRP HB3 1 1
6 3808 1 1 20 TRP HD1 H -0.037 0.593 -6.988 1.00 . A A . 20 TRP HD1 1 1
6 3809 1 1 20 TRP HE1 H -2.316 -0.464 -7.526 1.00 . A A . 20 TRP HE1 1 1
6 3810 1 1 20 TRP HE3 H -2.649 2.241 -2.941 1.00 . A A . 20 TRP HE3 1 1
6 3811 1 1 20 TRP HH2 H -6.257 0.489 -4.526 1.00 . A A . 20 TRP HH2 1 1
6 3812 1 1 20 TRP HZ2 H -4.978 -0.463 -6.414 1.00 . A A . 20 TRP HZ2 1 1
6 3813 1 1 20 TRP HZ3 H -5.072 1.779 -2.736 1.00 . A A . 20 TRP HZ3 1 1
6 3814 1 1 20 TRP N N 2.040 2.321 -3.193 1.00 . A A . 20 TRP N 1 1
6 3815 1 1 20 TRP NE1 N -2.156 0.139 -6.722 1.00 . A A . 20 TRP NE1 1 1
6 3816 1 1 20 TRP O O 1.262 -0.857 -4.389 1.00 . A A . 20 TRP O 1 1
6 3817 1 1 21 THR C C 3.963 -1.374 -5.419 1.00 . A A . 21 THR C 1 1
6 3818 1 1 21 THR CA C 3.253 -0.338 -6.291 1.00 . A A . 21 THR CA 1 1
6 3819 1 1 21 THR CB C 4.208 0.374 -7.263 1.00 . A A . 21 THR CB 1 1
6 3820 1 1 21 THR CG2 C 4.674 -0.530 -8.400 1.00 . A A . 21 THR CG2 1 1
6 3821 1 1 21 THR H H 2.881 1.597 -5.475 1.00 . A A . 21 THR H 1 1
6 3822 1 1 21 THR HA H 2.491 -0.852 -6.879 1.00 . A A . 21 THR HA 1 1
6 3823 1 1 21 THR HB H 5.067 0.760 -6.715 1.00 . A A . 21 THR HB 1 1
6 3824 1 1 21 THR HG1 H 3.458 2.150 -7.195 1.00 . A A . 21 THR HG1 1 1
6 3825 1 1 21 THR HG21 H 3.820 -0.840 -8.997 1.00 . A A . 21 THR HG21 1 1
6 3826 1 1 21 THR HG22 H 5.372 0.017 -9.036 1.00 . A A . 21 THR HG22 1 1
6 3827 1 1 21 THR HG23 H 5.184 -1.406 -7.998 1.00 . A A . 21 THR HG23 1 1
6 3828 1 1 21 THR N N 2.587 0.629 -5.427 1.00 . A A . 21 THR N 1 1
6 3829 1 1 21 THR O O 3.771 -2.573 -5.634 1.00 . A A . 21 THR O 1 1
6 3830 1 1 21 THR OG1 O 3.541 1.455 -7.888 1.00 . A A . 21 THR OG1 1 1
6 3831 1 1 22 THR C C 4.217 -2.746 -2.812 1.00 . A A . 22 THR C 1 1
6 3832 1 1 22 THR CA C 5.297 -1.835 -3.414 1.00 . A A . 22 THR CA 1 1
6 3833 1 1 22 THR CB C 6.084 -1.041 -2.353 1.00 . A A . 22 THR CB 1 1
6 3834 1 1 22 THR CG2 C 6.905 -1.987 -1.472 1.00 . A A . 22 THR CG2 1 1
6 3835 1 1 22 THR H H 4.808 0.055 -4.229 1.00 . A A . 22 THR H 1 1
6 3836 1 1 22 THR HA H 6.009 -2.453 -3.958 1.00 . A A . 22 THR HA 1 1
6 3837 1 1 22 THR HB H 5.394 -0.488 -1.720 1.00 . A A . 22 THR HB 1 1
6 3838 1 1 22 THR HG1 H 6.470 0.567 -3.402 1.00 . A A . 22 THR HG1 1 1
6 3839 1 1 22 THR HG21 H 7.432 -1.417 -0.711 1.00 . A A . 22 THR HG21 1 1
6 3840 1 1 22 THR HG22 H 6.258 -2.703 -0.971 1.00 . A A . 22 THR HG22 1 1
6 3841 1 1 22 THR HG23 H 7.638 -2.521 -2.075 1.00 . A A . 22 THR HG23 1 1
6 3842 1 1 22 THR N N 4.684 -0.939 -4.381 1.00 . A A . 22 THR N 1 1
6 3843 1 1 22 THR O O 4.352 -3.969 -2.864 1.00 . A A . 22 THR O 1 1
6 3844 1 1 22 THR OG1 O 6.980 -0.133 -2.966 1.00 . A A . 22 THR OG1 1 1
6 3845 1 1 23 CYS C C 1.321 -3.924 -2.702 1.00 . A A . 23 CYS C 1 1
6 3846 1 1 23 CYS CA C 2.025 -2.969 -1.728 1.00 . A A . 23 CYS CA 1 1
6 3847 1 1 23 CYS CB C 0.942 -2.057 -1.153 1.00 . A A . 23 CYS CB 1 1
6 3848 1 1 23 CYS H H 3.028 -1.178 -2.298 1.00 . A A . 23 CYS H 1 1
6 3849 1 1 23 CYS HA H 2.432 -3.590 -0.931 1.00 . A A . 23 CYS HA 1 1
6 3850 1 1 23 CYS HB2 H 0.377 -1.653 -1.993 1.00 . A A . 23 CYS HB2 1 1
6 3851 1 1 23 CYS HB3 H 0.270 -2.713 -0.606 1.00 . A A . 23 CYS HB3 1 1
6 3852 1 1 23 CYS N N 3.106 -2.191 -2.321 1.00 . A A . 23 CYS N 1 1
6 3853 1 1 23 CYS O O 0.640 -4.837 -2.241 1.00 . A A . 23 CYS O 1 1
6 3854 1 1 23 CYS SG S 1.286 -0.659 -0.053 1.00 . A A . 23 CYS SG 1 1
6 3855 1 1 24 THR C C 1.510 -5.480 -5.831 1.00 . A A . 24 THR C 1 1
6 3856 1 1 24 THR CA C 0.663 -4.520 -4.990 1.00 . A A . 24 THR CA 1 1
6 3857 1 1 24 THR CB C -0.219 -3.570 -5.826 1.00 . A A . 24 THR CB 1 1
6 3858 1 1 24 THR CG2 C -1.362 -2.975 -4.994 1.00 . A A . 24 THR CG2 1 1
6 3859 1 1 24 THR H H 2.006 -2.989 -4.370 1.00 . A A . 24 THR H 1 1
6 3860 1 1 24 THR HA H -0.017 -5.164 -4.444 1.00 . A A . 24 THR HA 1 1
6 3861 1 1 24 THR HB H -0.662 -4.133 -6.647 1.00 . A A . 24 THR HB 1 1
6 3862 1 1 24 THR HG1 H 0.735 -1.898 -5.622 1.00 . A A . 24 THR HG1 1 1
6 3863 1 1 24 THR HG21 H -0.972 -2.329 -4.208 1.00 . A A . 24 THR HG21 1 1
6 3864 1 1 24 THR HG22 H -2.015 -2.393 -5.642 1.00 . A A . 24 THR HG22 1 1
6 3865 1 1 24 THR HG23 H -1.952 -3.770 -4.539 1.00 . A A . 24 THR HG23 1 1
6 3866 1 1 24 THR N N 1.452 -3.761 -4.019 1.00 . A A . 24 THR N 1 1
6 3867 1 1 24 THR O O 0.960 -6.169 -6.697 1.00 . A A . 24 THR O 1 1
6 3868 1 1 24 THR OG1 O 0.539 -2.505 -6.359 1.00 . A A . 24 THR OG1 1 1
6 3869 1 1 25 THR C C 4.638 -7.206 -5.309 1.00 . A A . 25 THR C 1 1
6 3870 1 1 25 THR CA C 3.768 -6.403 -6.297 1.00 . A A . 25 THR CA 1 1
6 3871 1 1 25 THR CB C 4.616 -5.481 -7.193 1.00 . A A . 25 THR CB 1 1
6 3872 1 1 25 THR CG2 C 3.799 -4.728 -8.250 1.00 . A A . 25 THR CG2 1 1
6 3873 1 1 25 THR H H 3.207 -5.041 -4.793 1.00 . A A . 25 THR H 1 1
6 3874 1 1 25 THR HA H 3.227 -7.110 -6.928 1.00 . A A . 25 THR HA 1 1
6 3875 1 1 25 THR HB H 5.350 -6.085 -7.715 1.00 . A A . 25 THR HB 1 1
6 3876 1 1 25 THR HG1 H 4.697 -3.828 -6.160 1.00 . A A . 25 THR HG1 1 1
6 3877 1 1 25 THR HG21 H 4.477 -4.180 -8.904 1.00 . A A . 25 THR HG21 1 1
6 3878 1 1 25 THR HG22 H 3.230 -5.442 -8.848 1.00 . A A . 25 THR HG22 1 1
6 3879 1 1 25 THR HG23 H 3.107 -4.026 -7.782 1.00 . A A . 25 THR HG23 1 1
6 3880 1 1 25 THR N N 2.817 -5.576 -5.560 1.00 . A A . 25 THR N 1 1
6 3881 1 1 25 THR O O 4.730 -6.819 -4.137 1.00 . A A . 25 THR O 1 1
6 3882 1 1 25 THR OG1 O 5.329 -4.535 -6.414 1.00 . A A . 25 THR OG1 1 1
6 3883 1 1 26 PRO C C 7.362 -8.193 -4.349 1.00 . A A . 26 PRO C 1 1
6 3884 1 1 26 PRO CA C 6.186 -9.050 -4.827 1.00 . A A . 26 PRO CA 1 1
6 3885 1 1 26 PRO CB C 6.633 -10.281 -5.620 1.00 . A A . 26 PRO CB 1 1
6 3886 1 1 26 PRO CD C 5.361 -8.860 -7.064 1.00 . A A . 26 PRO CD 1 1
6 3887 1 1 26 PRO CG C 6.550 -9.816 -7.072 1.00 . A A . 26 PRO CG 1 1
6 3888 1 1 26 PRO HA H 5.610 -9.379 -3.962 1.00 . A A . 26 PRO HA 1 1
6 3889 1 1 26 PRO HB2 H 7.641 -10.602 -5.353 1.00 . A A . 26 PRO HB2 1 1
6 3890 1 1 26 PRO HB3 H 5.922 -11.093 -5.459 1.00 . A A . 26 PRO HB3 1 1
6 3891 1 1 26 PRO HD2 H 5.498 -8.104 -7.827 1.00 . A A . 26 PRO HD2 1 1
6 3892 1 1 26 PRO HD3 H 4.442 -9.411 -7.262 1.00 . A A . 26 PRO HD3 1 1
6 3893 1 1 26 PRO HG2 H 7.457 -9.269 -7.335 1.00 . A A . 26 PRO HG2 1 1
6 3894 1 1 26 PRO HG3 H 6.395 -10.649 -7.755 1.00 . A A . 26 PRO HG3 1 1
6 3895 1 1 26 PRO N N 5.327 -8.285 -5.725 1.00 . A A . 26 PRO N 1 1
6 3896 1 1 26 PRO O O 8.001 -7.492 -5.142 1.00 . A A . 26 PRO O 1 1
6 3897 1 1 27 GLY C C 8.495 -7.663 -0.835 1.00 . A A . 27 GLY C 1 1
6 3898 1 1 27 GLY CA C 8.626 -7.453 -2.346 1.00 . A A . 27 GLY CA 1 1
6 3899 1 1 27 GLY H H 7.024 -8.809 -2.458 1.00 . A A . 27 GLY H 1 1
6 3900 1 1 27 GLY HA2 H 9.619 -7.742 -2.681 1.00 . A A . 27 GLY HA2 1 1
6 3901 1 1 27 GLY HA3 H 8.485 -6.400 -2.578 1.00 . A A . 27 GLY HA3 1 1
6 3902 1 1 27 GLY N N 7.633 -8.252 -3.047 1.00 . A A . 27 GLY N 1 1
6 3903 1 1 27 GLY O O 7.813 -8.589 -0.380 1.00 . A A . 27 GLY O 1 1
6 3904 1 1 28 GLN C C 7.875 -6.817 2.119 1.00 . A A . 28 GLN C 1 1
6 3905 1 1 28 GLN CA C 9.219 -7.010 1.420 1.00 . A A . 28 GLN CA 1 1
6 3906 1 1 28 GLN CB C 10.297 -6.125 2.069 1.00 . A A . 28 GLN CB 1 1
6 3907 1 1 28 GLN CD C 10.001 -3.891 0.759 1.00 . A A . 28 GLN CD 1 1
6 3908 1 1 28 GLN CG C 10.128 -4.598 2.107 1.00 . A A . 28 GLN CG 1 1
6 3909 1 1 28 GLN H H 9.675 -6.063 -0.435 1.00 . A A . 28 GLN H 1 1
6 3910 1 1 28 GLN HA H 9.528 -8.041 1.600 1.00 . A A . 28 GLN HA 1 1
6 3911 1 1 28 GLN HB2 H 10.341 -6.430 3.111 1.00 . A A . 28 GLN HB2 1 1
6 3912 1 1 28 GLN HB3 H 11.257 -6.359 1.621 1.00 . A A . 28 GLN HB3 1 1
6 3913 1 1 28 GLN HE21 H 11.396 -5.050 -0.232 1.00 . A A . 28 GLN HE21 1 1
6 3914 1 1 28 GLN HE22 H 10.539 -3.825 -1.170 1.00 . A A . 28 GLN HE22 1 1
6 3915 1 1 28 GLN HG2 H 9.245 -4.364 2.704 1.00 . A A . 28 GLN HG2 1 1
6 3916 1 1 28 GLN HG3 H 10.994 -4.181 2.622 1.00 . A A . 28 GLN HG3 1 1
6 3917 1 1 28 GLN N N 9.151 -6.825 -0.029 1.00 . A A . 28 GLN N 1 1
6 3918 1 1 28 GLN NE2 N 10.699 -4.307 -0.289 1.00 . A A . 28 GLN NE2 1 1
6 3919 1 1 28 GLN O O 7.686 -7.357 3.210 1.00 . A A . 28 GLN O 1 1
6 3920 1 1 28 GLN OE1 O 9.247 -2.931 0.663 1.00 . A A . 28 GLN OE1 1 1
6 3921 1 1 29 THR C C 4.752 -5.615 0.800 1.00 . A A . 29 THR C 1 1
6 3922 1 1 29 THR CA C 5.618 -5.824 2.042 1.00 . A A . 29 THR CA 1 1
6 3923 1 1 29 THR CB C 5.632 -4.587 2.962 1.00 . A A . 29 THR CB 1 1
6 3924 1 1 29 THR CG2 C 6.293 -4.809 4.319 1.00 . A A . 29 THR CG2 1 1
6 3925 1 1 29 THR H H 7.115 -5.741 0.584 1.00 . A A . 29 THR H 1 1
6 3926 1 1 29 THR HA H 5.251 -6.675 2.624 1.00 . A A . 29 THR HA 1 1
6 3927 1 1 29 THR HB H 4.595 -4.338 3.165 1.00 . A A . 29 THR HB 1 1
6 3928 1 1 29 THR HG1 H 5.999 -3.504 1.409 1.00 . A A . 29 THR HG1 1 1
6 3929 1 1 29 THR HG21 H 7.368 -4.952 4.203 1.00 . A A . 29 THR HG21 1 1
6 3930 1 1 29 THR HG22 H 6.116 -3.936 4.948 1.00 . A A . 29 THR HG22 1 1
6 3931 1 1 29 THR HG23 H 5.843 -5.678 4.798 1.00 . A A . 29 THR HG23 1 1
6 3932 1 1 29 THR N N 6.942 -6.088 1.517 1.00 . A A . 29 THR N 1 1
6 3933 1 1 29 THR O O 4.712 -4.498 0.279 1.00 . A A . 29 THR O 1 1
6 3934 1 1 29 THR OG1 O 6.278 -3.490 2.341 1.00 . A A . 29 THR OG1 1 1
6 3935 1 1 30 CYS C C 1.809 -6.255 0.040 1.00 . A A . 30 CYS C 1 1
6 3936 1 1 30 CYS CA C 3.092 -6.577 -0.726 1.00 . A A . 30 CYS CA 1 1
6 3937 1 1 30 CYS CB C 3.053 -7.836 -1.594 1.00 . A A . 30 CYS CB 1 1
6 3938 1 1 30 CYS H H 4.281 -7.567 0.739 1.00 . A A . 30 CYS H 1 1
6 3939 1 1 30 CYS HA H 3.301 -5.730 -1.372 1.00 . A A . 30 CYS HA 1 1
6 3940 1 1 30 CYS HB2 H 4.048 -7.985 -2.016 1.00 . A A . 30 CYS HB2 1 1
6 3941 1 1 30 CYS HB3 H 2.825 -8.692 -0.957 1.00 . A A . 30 CYS HB3 1 1
6 3942 1 1 30 CYS N N 4.147 -6.677 0.273 1.00 . A A . 30 CYS N 1 1
6 3943 1 1 30 CYS O O 1.781 -5.293 0.787 1.00 . A A . 30 CYS O 1 1
6 3944 1 1 30 CYS SG S 1.867 -7.721 -2.971 1.00 . A A . 30 CYS SG 1 1
6 3945 1 1 31 TYR C C -0.417 -6.389 2.016 1.00 . A A . 31 TYR C 1 1
6 3946 1 1 31 TYR CA C -0.499 -7.045 0.623 1.00 . A A . 31 TYR CA 1 1
6 3947 1 1 31 TYR CB C -0.901 -8.527 0.698 1.00 . A A . 31 TYR CB 1 1
6 3948 1 1 31 TYR CD1 C -3.420 -8.723 0.748 1.00 . A A . 31 TYR CD1 1 1
6 3949 1 1 31 TYR CD2 C -2.159 -9.195 2.773 1.00 . A A . 31 TYR CD2 1 1
6 3950 1 1 31 TYR CE1 C -4.637 -8.941 1.420 1.00 . A A . 31 TYR CE1 1 1
6 3951 1 1 31 TYR CE2 C -3.359 -9.495 3.437 1.00 . A A . 31 TYR CE2 1 1
6 3952 1 1 31 TYR CG C -2.191 -8.828 1.420 1.00 . A A . 31 TYR CG 1 1
6 3953 1 1 31 TYR CZ C -4.601 -9.342 2.778 1.00 . A A . 31 TYR CZ 1 1
6 3954 1 1 31 TYR H H 0.853 -7.706 -0.860 1.00 . A A . 31 TYR H 1 1
6 3955 1 1 31 TYR HA H -1.245 -6.503 0.039 1.00 . A A . 31 TYR HA 1 1
6 3956 1 1 31 TYR HB2 H -0.986 -8.922 -0.314 1.00 . A A . 31 TYR HB2 1 1
6 3957 1 1 31 TYR HB3 H -0.104 -9.080 1.204 1.00 . A A . 31 TYR HB3 1 1
6 3958 1 1 31 TYR HD1 H -3.417 -8.338 -0.258 1.00 . A A . 31 TYR HD1 1 1
6 3959 1 1 31 TYR HD2 H -1.217 -9.223 3.303 1.00 . A A . 31 TYR HD2 1 1
6 3960 1 1 31 TYR HE1 H -5.565 -8.747 0.883 1.00 . A A . 31 TYR HE1 1 1
6 3961 1 1 31 TYR HE2 H -3.325 -9.811 4.465 1.00 . A A . 31 TYR HE2 1 1
6 3962 1 1 31 TYR HH H -6.482 -8.975 3.200 1.00 . A A . 31 TYR HH 1 1
6 3963 1 1 31 TYR N N 0.767 -7.057 -0.100 1.00 . A A . 31 TYR N 1 1
6 3964 1 1 31 TYR O O -1.165 -5.476 2.346 1.00 . A A . 31 TYR O 1 1
6 3965 1 1 31 TYR OH O -5.742 -9.543 3.490 1.00 . A A . 31 TYR OH 1 1
6 3966 1 1 32 THR C C 0.911 -4.704 4.244 1.00 . A A . 32 THR C 1 1
6 3967 1 1 32 THR CA C 0.595 -6.220 4.209 1.00 . A A . 32 THR CA 1 1
6 3968 1 1 32 THR CB C 1.560 -7.068 5.045 1.00 . A A . 32 THR CB 1 1
6 3969 1 1 32 THR CG2 C 1.346 -6.693 6.501 1.00 . A A . 32 THR CG2 1 1
6 3970 1 1 32 THR H H 1.220 -7.452 2.562 1.00 . A A . 32 THR H 1 1
6 3971 1 1 32 THR HA H -0.405 -6.339 4.630 1.00 . A A . 32 THR HA 1 1
6 3972 1 1 32 THR HB H 2.592 -6.859 4.759 1.00 . A A . 32 THR HB 1 1
6 3973 1 1 32 THR HG1 H 1.174 -8.877 5.712 1.00 . A A . 32 THR HG1 1 1
6 3974 1 1 32 THR HG21 H 1.857 -5.749 6.689 1.00 . A A . 32 THR HG21 1 1
6 3975 1 1 32 THR HG22 H 0.272 -6.560 6.676 1.00 . A A . 32 THR HG22 1 1
6 3976 1 1 32 THR HG23 H 1.767 -7.450 7.157 1.00 . A A . 32 THR HG23 1 1
6 3977 1 1 32 THR N N 0.537 -6.766 2.859 1.00 . A A . 32 THR N 1 1
6 3978 1 1 32 THR O O 0.421 -3.981 5.120 1.00 . A A . 32 THR O 1 1
6 3979 1 1 32 THR OG1 O 1.291 -8.454 4.842 1.00 . A A . 32 THR OG1 1 1
6 3980 1 1 33 CYS C C 0.498 -2.099 2.772 1.00 . A A . 33 CYS C 1 1
6 3981 1 1 33 CYS CA C 1.842 -2.766 3.021 1.00 . A A . 33 CYS CA 1 1
6 3982 1 1 33 CYS CB C 2.859 -2.552 1.888 1.00 . A A . 33 CYS CB 1 1
6 3983 1 1 33 CYS H H 1.900 -4.803 2.501 1.00 . A A . 33 CYS H 1 1
6 3984 1 1 33 CYS HA H 2.262 -2.315 3.920 1.00 . A A . 33 CYS HA 1 1
6 3985 1 1 33 CYS HB2 H 3.835 -2.690 2.331 1.00 . A A . 33 CYS HB2 1 1
6 3986 1 1 33 CYS HB3 H 2.737 -3.321 1.144 1.00 . A A . 33 CYS HB3 1 1
6 3987 1 1 33 CYS N N 1.660 -4.190 3.268 1.00 . A A . 33 CYS N 1 1
6 3988 1 1 33 CYS O O 0.314 -1.030 3.334 1.00 . A A . 33 CYS O 1 1
6 3989 1 1 33 CYS SG S 3.011 -1.014 0.956 1.00 . A A . 33 CYS SG 1 1
6 3990 1 1 34 CYS C C -2.392 -1.515 3.072 1.00 . A A . 34 CYS C 1 1
6 3991 1 1 34 CYS CA C -1.769 -2.093 1.803 1.00 . A A . 34 CYS CA 1 1
6 3992 1 1 34 CYS CB C -2.741 -3.068 1.181 1.00 . A A . 34 CYS CB 1 1
6 3993 1 1 34 CYS H H -0.354 -3.688 1.770 1.00 . A A . 34 CYS H 1 1
6 3994 1 1 34 CYS HA H -1.662 -1.318 1.058 1.00 . A A . 34 CYS HA 1 1
6 3995 1 1 34 CYS HB2 H -2.812 -3.911 1.848 1.00 . A A . 34 CYS HB2 1 1
6 3996 1 1 34 CYS HB3 H -3.729 -2.609 1.158 1.00 . A A . 34 CYS HB3 1 1
6 3997 1 1 34 CYS N N -0.469 -2.722 2.073 1.00 . A A . 34 CYS N 1 1
6 3998 1 1 34 CYS O O -2.954 -0.419 3.047 1.00 . A A . 34 CYS O 1 1
6 3999 1 1 34 CYS SG S -2.315 -3.594 -0.497 1.00 . A A . 34 CYS SG 1 1
6 4000 1 1 35 SER C C -1.678 -0.819 6.084 1.00 . A A . 35 SER C 1 1
6 4001 1 1 35 SER CA C -2.679 -1.817 5.487 1.00 . A A . 35 SER CA 1 1
6 4002 1 1 35 SER CB C -2.908 -3.087 6.317 1.00 . A A . 35 SER CB 1 1
6 4003 1 1 35 SER H H -1.640 -3.046 4.104 1.00 . A A . 35 SER H 1 1
6 4004 1 1 35 SER HA H -3.626 -1.297 5.377 1.00 . A A . 35 SER HA 1 1
6 4005 1 1 35 SER HB2 H -3.508 -3.786 5.734 1.00 . A A . 35 SER HB2 1 1
6 4006 1 1 35 SER HB3 H -1.952 -3.559 6.548 1.00 . A A . 35 SER HB3 1 1
6 4007 1 1 35 SER HG H -2.907 -2.815 8.212 1.00 . A A . 35 SER HG 1 1
6 4008 1 1 35 SER N N -2.243 -2.240 4.178 1.00 . A A . 35 SER N 1 1
6 4009 1 1 35 SER O O -2.073 0.284 6.466 1.00 . A A . 35 SER O 1 1
6 4010 1 1 35 SER OG O -3.603 -2.813 7.509 1.00 . A A . 35 SER OG 1 1
6 4011 1 1 36 SER C C 1.262 0.721 5.893 1.00 . A A . 36 SER C 1 1
6 4012 1 1 36 SER CA C 0.637 -0.351 6.812 1.00 . A A . 36 SER CA 1 1
6 4013 1 1 36 SER CB C 1.642 -1.291 7.506 1.00 . A A . 36 SER CB 1 1
6 4014 1 1 36 SER H H -0.069 -1.960 5.621 1.00 . A A . 36 SER H 1 1
6 4015 1 1 36 SER HA H 0.151 0.202 7.617 1.00 . A A . 36 SER HA 1 1
6 4016 1 1 36 SER HB2 H 2.470 -0.702 7.895 1.00 . A A . 36 SER HB2 1 1
6 4017 1 1 36 SER HB3 H 1.143 -1.753 8.360 1.00 . A A . 36 SER HB3 1 1
6 4018 1 1 36 SER HG H 1.411 -2.910 6.425 1.00 . A A . 36 SER HG 1 1
6 4019 1 1 36 SER N N -0.385 -1.149 6.135 1.00 . A A . 36 SER N 1 1
6 4020 1 1 36 SER O O 2.481 0.904 5.895 1.00 . A A . 36 SER O 1 1
6 4021 1 1 36 SER OG O 2.147 -2.330 6.675 1.00 . A A . 36 SER OG 1 1
6 4022 1 1 37 CYS C C -0.313 3.445 3.803 1.00 . A A . 37 CYS C 1 1
6 4023 1 1 37 CYS CA C 0.851 2.509 4.205 1.00 . A A . 37 CYS CA 1 1
6 4024 1 1 37 CYS CB C 1.555 1.958 2.948 1.00 . A A . 37 CYS CB 1 1
6 4025 1 1 37 CYS H H -0.531 1.138 5.089 1.00 . A A . 37 CYS H 1 1
6 4026 1 1 37 CYS HA H 1.584 3.120 4.734 1.00 . A A . 37 CYS HA 1 1
6 4027 1 1 37 CYS HB2 H 1.139 0.976 2.717 1.00 . A A . 37 CYS HB2 1 1
6 4028 1 1 37 CYS HB3 H 1.334 2.598 2.098 1.00 . A A . 37 CYS HB3 1 1
6 4029 1 1 37 CYS N N 0.443 1.404 5.079 1.00 . A A . 37 CYS N 1 1
6 4030 1 1 37 CYS O O -0.017 4.560 3.361 1.00 . A A . 37 CYS O 1 1
6 4031 1 1 37 CYS SG S 3.366 1.813 3.044 1.00 . A A . 37 CYS SG 1 1
6 4032 1 1 38 PHE C C -3.860 3.894 4.513 1.00 . A A . 38 PHE C 1 1
6 4033 1 1 38 PHE CA C -2.754 3.823 3.450 1.00 . A A . 38 PHE CA 1 1
6 4034 1 1 38 PHE CB C -3.291 3.194 2.150 1.00 . A A . 38 PHE CB 1 1
6 4035 1 1 38 PHE CD1 C -1.280 3.580 0.550 1.00 . A A . 38 PHE CD1 1 1
6 4036 1 1 38 PHE CD2 C -3.503 4.077 -0.194 1.00 . A A . 38 PHE CD2 1 1
6 4037 1 1 38 PHE CE1 C -0.768 3.956 -0.705 1.00 . A A . 38 PHE CE1 1 1
6 4038 1 1 38 PHE CE2 C -2.998 4.500 -1.426 1.00 . A A . 38 PHE CE2 1 1
6 4039 1 1 38 PHE CG C -2.660 3.630 0.826 1.00 . A A . 38 PHE CG 1 1
6 4040 1 1 38 PHE CZ C -1.625 4.448 -1.693 1.00 . A A . 38 PHE CZ 1 1
6 4041 1 1 38 PHE H H -1.820 2.169 4.355 1.00 . A A . 38 PHE H 1 1
6 4042 1 1 38 PHE HA H -2.475 4.845 3.221 1.00 . A A . 38 PHE HA 1 1
6 4043 1 1 38 PHE HB2 H -3.269 2.112 2.230 1.00 . A A . 38 PHE HB2 1 1
6 4044 1 1 38 PHE HB3 H -4.347 3.443 2.088 1.00 . A A . 38 PHE HB3 1 1
6 4045 1 1 38 PHE HD1 H -0.573 3.245 1.280 1.00 . A A . 38 PHE HD1 1 1
6 4046 1 1 38 PHE HD2 H -4.551 4.123 -0.013 1.00 . A A . 38 PHE HD2 1 1
6 4047 1 1 38 PHE HE1 H 0.293 3.897 -0.904 1.00 . A A . 38 PHE HE1 1 1
6 4048 1 1 38 PHE HE2 H -3.679 4.878 -2.157 1.00 . A A . 38 PHE HE2 1 1
6 4049 1 1 38 PHE HZ H -1.233 4.797 -2.639 1.00 . A A . 38 PHE HZ 1 1
6 4050 1 1 38 PHE N N -1.593 3.056 3.934 1.00 . A A . 38 PHE N 1 1
6 4051 1 1 38 PHE O O -3.876 3.081 5.446 1.00 . A A . 38 PHE O 1 1
6 4052 1 1 39 ASP C C -6.925 3.625 4.672 1.00 . A A . 39 ASP C 1 1
6 4053 1 1 39 ASP CA C -6.100 4.833 5.056 1.00 . A A . 39 ASP CA 1 1
6 4054 1 1 39 ASP CB C -7.004 6.020 4.680 1.00 . A A . 39 ASP CB 1 1
6 4055 1 1 39 ASP CG C -6.503 7.406 5.045 1.00 . A A . 39 ASP CG 1 1
6 4056 1 1 39 ASP H H -4.699 5.461 3.560 1.00 . A A . 39 ASP H 1 1
6 4057 1 1 39 ASP HA H -5.935 4.825 6.128 1.00 . A A . 39 ASP HA 1 1
6 4058 1 1 39 ASP HB2 H -7.253 5.946 3.628 1.00 . A A . 39 ASP HB2 1 1
6 4059 1 1 39 ASP HB3 H -7.954 5.910 5.200 1.00 . A A . 39 ASP HB3 1 1
6 4060 1 1 39 ASP N N -4.825 4.807 4.329 1.00 . A A . 39 ASP N 1 1
6 4061 1 1 39 ASP O O -6.757 3.084 3.586 1.00 . A A . 39 ASP O 1 1
6 4062 1 1 39 ASP OD1 O -6.501 7.699 6.263 1.00 . A A . 39 ASP OD1 1 1
6 4063 1 1 39 ASP OD2 O -6.273 8.216 4.117 1.00 . A A . 39 ASP OD2 1 1
6 4064 1 1 40 VAL C C -9.474 2.244 3.823 1.00 . A A . 40 VAL C 1 1
6 4065 1 1 40 VAL CA C -8.964 2.322 5.273 1.00 . A A . 40 VAL CA 1 1
6 4066 1 1 40 VAL CB C -10.071 2.578 6.322 1.00 . A A . 40 VAL CB 1 1
6 4067 1 1 40 VAL CG1 C -10.627 4.019 6.344 1.00 . A A . 40 VAL CG1 1 1
6 4068 1 1 40 VAL CG2 C -11.244 1.617 6.146 1.00 . A A . 40 VAL CG2 1 1
6 4069 1 1 40 VAL H H -8.032 3.867 6.322 1.00 . A A . 40 VAL H 1 1
6 4070 1 1 40 VAL HA H -8.493 1.370 5.510 1.00 . A A . 40 VAL HA 1 1
6 4071 1 1 40 VAL HB H -9.627 2.392 7.301 1.00 . A A . 40 VAL HB 1 1
6 4072 1 1 40 VAL HG11 H -11.200 4.222 5.442 1.00 . A A . 40 VAL HG11 1 1
6 4073 1 1 40 VAL HG12 H -11.296 4.134 7.197 1.00 . A A . 40 VAL HG12 1 1
6 4074 1 1 40 VAL HG13 H -9.832 4.759 6.435 1.00 . A A . 40 VAL HG13 1 1
6 4075 1 1 40 VAL HG21 H -11.777 1.851 5.222 1.00 . A A . 40 VAL HG21 1 1
6 4076 1 1 40 VAL HG22 H -10.872 0.593 6.092 1.00 . A A . 40 VAL HG22 1 1
6 4077 1 1 40 VAL HG23 H -11.924 1.714 6.991 1.00 . A A . 40 VAL HG23 1 1
6 4078 1 1 40 VAL N N -7.944 3.334 5.472 1.00 . A A . 40 VAL N 1 1
6 4079 1 1 40 VAL O O -9.494 1.165 3.225 1.00 . A A . 40 VAL O 1 1
6 4080 1 1 41 VAL C C -9.506 2.893 0.868 1.00 . A A . 41 VAL C 1 1
6 4081 1 1 41 VAL CA C -10.491 3.423 1.917 1.00 . A A . 41 VAL CA 1 1
6 4082 1 1 41 VAL CB C -10.973 4.856 1.610 1.00 . A A . 41 VAL CB 1 1
6 4083 1 1 41 VAL CG1 C -11.847 4.875 0.355 1.00 . A A . 41 VAL CG1 1 1
6 4084 1 1 41 VAL CG2 C -11.800 5.435 2.771 1.00 . A A . 41 VAL CG2 1 1
6 4085 1 1 41 VAL H H -9.818 4.245 3.753 1.00 . A A . 41 VAL H 1 1
6 4086 1 1 41 VAL HA H -11.358 2.767 1.923 1.00 . A A . 41 VAL HA 1 1
6 4087 1 1 41 VAL HB H -10.112 5.501 1.433 1.00 . A A . 41 VAL HB 1 1
6 4088 1 1 41 VAL HG11 H -12.180 5.890 0.158 1.00 . A A . 41 VAL HG11 1 1
6 4089 1 1 41 VAL HG12 H -11.272 4.530 -0.501 1.00 . A A . 41 VAL HG12 1 1
6 4090 1 1 41 VAL HG13 H -12.720 4.243 0.493 1.00 . A A . 41 VAL HG13 1 1
6 4091 1 1 41 VAL HG21 H -12.558 4.721 3.091 1.00 . A A . 41 VAL HG21 1 1
6 4092 1 1 41 VAL HG22 H -11.156 5.690 3.609 1.00 . A A . 41 VAL HG22 1 1
6 4093 1 1 41 VAL HG23 H -12.298 6.349 2.454 1.00 . A A . 41 VAL HG23 1 1
6 4094 1 1 41 VAL N N -9.880 3.378 3.243 1.00 . A A . 41 VAL N 1 1
6 4095 1 1 41 VAL O O -9.897 2.164 -0.052 1.00 . A A . 41 VAL O 1 1
6 4096 1 1 42 GLY C C -6.568 1.482 0.447 1.00 . A A . 42 GLY C 1 1
6 4097 1 1 42 GLY CA C -7.184 2.828 0.103 1.00 . A A . 42 GLY CA 1 1
6 4098 1 1 42 GLY H H -7.930 3.677 1.882 1.00 . A A . 42 GLY H 1 1
6 4099 1 1 42 GLY HA2 H -7.589 2.790 -0.908 1.00 . A A . 42 GLY HA2 1 1
6 4100 1 1 42 GLY HA3 H -6.416 3.585 0.142 1.00 . A A . 42 GLY HA3 1 1
6 4101 1 1 42 GLY N N -8.223 3.209 1.032 1.00 . A A . 42 GLY N 1 1
6 4102 1 1 42 GLY O O -6.190 0.762 -0.467 1.00 . A A . 42 GLY O 1 1
6 4103 1 1 43 GLU C C -7.022 -1.248 1.509 1.00 . A A . 43 GLU C 1 1
6 4104 1 1 43 GLU CA C -6.159 -0.213 2.216 1.00 . A A . 43 GLU CA 1 1
6 4105 1 1 43 GLU CB C -6.292 -0.252 3.752 1.00 . A A . 43 GLU CB 1 1
6 4106 1 1 43 GLU CD C -7.448 -2.418 4.531 1.00 . A A . 43 GLU CD 1 1
6 4107 1 1 43 GLU CG C -6.132 -1.652 4.369 1.00 . A A . 43 GLU CG 1 1
6 4108 1 1 43 GLU H H -6.737 1.800 2.431 1.00 . A A . 43 GLU H 1 1
6 4109 1 1 43 GLU HA H -5.122 -0.410 1.952 1.00 . A A . 43 GLU HA 1 1
6 4110 1 1 43 GLU HB2 H -5.515 0.394 4.163 1.00 . A A . 43 GLU HB2 1 1
6 4111 1 1 43 GLU HB3 H -7.253 0.159 4.051 1.00 . A A . 43 GLU HB3 1 1
6 4112 1 1 43 GLU HG2 H -5.423 -2.238 3.782 1.00 . A A . 43 GLU HG2 1 1
6 4113 1 1 43 GLU HG3 H -5.709 -1.542 5.363 1.00 . A A . 43 GLU HG3 1 1
6 4114 1 1 43 GLU N N -6.511 1.109 1.723 1.00 . A A . 43 GLU N 1 1
6 4115 1 1 43 GLU O O -6.484 -2.107 0.817 1.00 . A A . 43 GLU O 1 1
6 4116 1 1 43 GLU OE1 O -8.251 -2.094 5.436 1.00 . A A . 43 GLU OE1 1 1
6 4117 1 1 43 GLU OE2 O -7.633 -3.456 3.858 1.00 . A A . 43 GLU OE2 1 1
6 4118 1 1 44 GLN C C -9.118 -2.102 -0.495 1.00 . A A . 44 GLN C 1 1
6 4119 1 1 44 GLN CA C -9.290 -2.065 1.024 1.00 . A A . 44 GLN CA 1 1
6 4120 1 1 44 GLN CB C -10.698 -1.598 1.444 1.00 . A A . 44 GLN CB 1 1
6 4121 1 1 44 GLN CD C -13.224 -1.904 1.164 1.00 . A A . 44 GLN CD 1 1
6 4122 1 1 44 GLN CG C -11.829 -2.392 0.783 1.00 . A A . 44 GLN CG 1 1
6 4123 1 1 44 GLN H H -8.751 -0.332 2.082 1.00 . A A . 44 GLN H 1 1
6 4124 1 1 44 GLN HA H -9.071 -3.064 1.414 1.00 . A A . 44 GLN HA 1 1
6 4125 1 1 44 GLN HB2 H -10.788 -1.681 2.528 1.00 . A A . 44 GLN HB2 1 1
6 4126 1 1 44 GLN HB3 H -10.810 -0.546 1.174 1.00 . A A . 44 GLN HB3 1 1
6 4127 1 1 44 GLN HE21 H -12.869 0.051 0.628 1.00 . A A . 44 GLN HE21 1 1
6 4128 1 1 44 GLN HE22 H -14.487 -0.359 1.154 1.00 . A A . 44 GLN HE22 1 1
6 4129 1 1 44 GLN HG2 H -11.729 -2.323 -0.298 1.00 . A A . 44 GLN HG2 1 1
6 4130 1 1 44 GLN HG3 H -11.733 -3.435 1.077 1.00 . A A . 44 GLN HG3 1 1
6 4131 1 1 44 GLN N N -8.347 -1.126 1.602 1.00 . A A . 44 GLN N 1 1
6 4132 1 1 44 GLN NE2 N -13.518 -0.627 1.008 1.00 . A A . 44 GLN NE2 1 1
6 4133 1 1 44 GLN O O -9.179 -3.176 -1.104 1.00 . A A . 44 GLN O 1 1
6 4134 1 1 44 GLN OE1 O -14.079 -2.694 1.545 1.00 . A A . 44 GLN OE1 1 1
6 4135 1 1 45 ALA C C -7.357 -1.403 -2.968 1.00 . A A . 45 ALA C 1 1
6 4136 1 1 45 ALA CA C -8.705 -0.817 -2.533 1.00 . A A . 45 ALA CA 1 1
6 4137 1 1 45 ALA CB C -8.830 0.644 -2.980 1.00 . A A . 45 ALA CB 1 1
6 4138 1 1 45 ALA H H -8.828 -0.092 -0.539 1.00 . A A . 45 ALA H 1 1
6 4139 1 1 45 ALA HA H -9.496 -1.395 -2.996 1.00 . A A . 45 ALA HA 1 1
6 4140 1 1 45 ALA HB1 H -8.770 0.698 -4.068 1.00 . A A . 45 ALA HB1 1 1
6 4141 1 1 45 ALA HB2 H -9.784 1.060 -2.658 1.00 . A A . 45 ALA HB2 1 1
6 4142 1 1 45 ALA HB3 H -8.018 1.234 -2.556 1.00 . A A . 45 ALA HB3 1 1
6 4143 1 1 45 ALA N N -8.912 -0.927 -1.103 1.00 . A A . 45 ALA N 1 1
6 4144 1 1 45 ALA O O -7.220 -1.812 -4.115 1.00 . A A . 45 ALA O 1 1
6 4145 1 1 46 CYS C C -5.073 -3.487 -2.152 1.00 . A A . 46 CYS C 1 1
6 4146 1 1 46 CYS CA C -5.046 -1.981 -2.349 1.00 . A A . 46 CYS CA 1 1
6 4147 1 1 46 CYS CB C -4.038 -1.273 -1.443 1.00 . A A . 46 CYS CB 1 1
6 4148 1 1 46 CYS H H -6.514 -1.044 -1.168 1.00 . A A . 46 CYS H 1 1
6 4149 1 1 46 CYS HA H -4.778 -1.792 -3.392 1.00 . A A . 46 CYS HA 1 1
6 4150 1 1 46 CYS HB2 H -4.042 -0.217 -1.701 1.00 . A A . 46 CYS HB2 1 1
6 4151 1 1 46 CYS HB3 H -4.372 -1.347 -0.410 1.00 . A A . 46 CYS HB3 1 1
6 4152 1 1 46 CYS N N -6.366 -1.449 -2.085 1.00 . A A . 46 CYS N 1 1
6 4153 1 1 46 CYS O O -4.680 -4.194 -3.070 1.00 . A A . 46 CYS O 1 1
6 4154 1 1 46 CYS SG S -2.328 -1.844 -1.546 1.00 . A A . 46 CYS SG 1 1
6 4155 1 1 47 GLN C C -6.357 -6.159 -1.941 1.00 . A A . 47 GLN C 1 1
6 4156 1 1 47 GLN CA C -5.697 -5.431 -0.759 1.00 . A A . 47 GLN CA 1 1
6 4157 1 1 47 GLN CB C -6.442 -5.702 0.564 1.00 . A A . 47 GLN CB 1 1
6 4158 1 1 47 GLN CD C -4.401 -5.751 2.216 1.00 . A A . 47 GLN CD 1 1
6 4159 1 1 47 GLN CG C -5.805 -5.231 1.892 1.00 . A A . 47 GLN CG 1 1
6 4160 1 1 47 GLN H H -5.739 -3.366 -0.244 1.00 . A A . 47 GLN H 1 1
6 4161 1 1 47 GLN HA H -4.700 -5.829 -0.666 1.00 . A A . 47 GLN HA 1 1
6 4162 1 1 47 GLN HB2 H -7.436 -5.260 0.496 1.00 . A A . 47 GLN HB2 1 1
6 4163 1 1 47 GLN HB3 H -6.583 -6.772 0.636 1.00 . A A . 47 GLN HB3 1 1
6 4164 1 1 47 GLN HE21 H -4.629 -5.502 4.221 1.00 . A A . 47 GLN HE21 1 1
6 4165 1 1 47 GLN HE22 H -3.011 -6.016 3.677 1.00 . A A . 47 GLN HE22 1 1
6 4166 1 1 47 GLN HG2 H -5.771 -4.146 1.923 1.00 . A A . 47 GLN HG2 1 1
6 4167 1 1 47 GLN HG3 H -6.472 -5.568 2.675 1.00 . A A . 47 GLN HG3 1 1
6 4168 1 1 47 GLN N N -5.571 -3.999 -1.019 1.00 . A A . 47 GLN N 1 1
6 4169 1 1 47 GLN NE2 N -3.987 -5.789 3.481 1.00 . A A . 47 GLN NE2 1 1
6 4170 1 1 47 GLN O O -5.842 -7.163 -2.428 1.00 . A A . 47 GLN O 1 1
6 4171 1 1 47 GLN OE1 O -3.639 -6.046 1.315 1.00 . A A . 47 GLN OE1 1 1
6 4172 1 1 48 MET C C -7.493 -6.002 -4.959 1.00 . A A . 48 MET C 1 1
6 4173 1 1 48 MET CA C -8.211 -6.132 -3.610 1.00 . A A . 48 MET CA 1 1
6 4174 1 1 48 MET CB C -9.586 -5.465 -3.675 1.00 . A A . 48 MET CB 1 1
6 4175 1 1 48 MET CE C -9.027 -2.470 -6.497 1.00 . A A . 48 MET CE 1 1
6 4176 1 1 48 MET CG C -9.612 -4.045 -4.249 1.00 . A A . 48 MET CG 1 1
6 4177 1 1 48 MET H H -7.794 -4.830 -1.921 1.00 . A A . 48 MET H 1 1
6 4178 1 1 48 MET HA H -8.364 -7.193 -3.431 1.00 . A A . 48 MET HA 1 1
6 4179 1 1 48 MET HB2 H -10.236 -6.096 -4.272 1.00 . A A . 48 MET HB2 1 1
6 4180 1 1 48 MET HB3 H -9.954 -5.418 -2.660 1.00 . A A . 48 MET HB3 1 1
6 4181 1 1 48 MET HE1 H -9.273 -1.609 -5.874 1.00 . A A . 48 MET HE1 1 1
6 4182 1 1 48 MET HE2 H -7.972 -2.704 -6.378 1.00 . A A . 48 MET HE2 1 1
6 4183 1 1 48 MET HE3 H -9.210 -2.231 -7.544 1.00 . A A . 48 MET HE3 1 1
6 4184 1 1 48 MET HG2 H -10.343 -3.462 -3.691 1.00 . A A . 48 MET HG2 1 1
6 4185 1 1 48 MET HG3 H -8.637 -3.614 -4.072 1.00 . A A . 48 MET HG3 1 1
6 4186 1 1 48 MET N N -7.463 -5.619 -2.450 1.00 . A A . 48 MET N 1 1
6 4187 1 1 48 MET O O -8.009 -6.433 -5.991 1.00 . A A . 48 MET O 1 1
6 4188 1 1 48 MET SD S -10.024 -3.904 -6.014 1.00 . A A . 48 MET SD 1 1
6 4189 1 1 49 SER C C -4.060 -5.846 -5.800 1.00 . A A . 49 SER C 1 1
6 4190 1 1 49 SER CA C -5.413 -5.158 -6.057 1.00 . A A . 49 SER CA 1 1
6 4191 1 1 49 SER CB C -5.240 -3.648 -6.300 1.00 . A A . 49 SER CB 1 1
6 4192 1 1 49 SER H H -6.089 -4.994 -4.043 1.00 . A A . 49 SER H 1 1
6 4193 1 1 49 SER HA H -5.854 -5.590 -6.945 1.00 . A A . 49 SER HA 1 1
6 4194 1 1 49 SER HB2 H -5.993 -3.103 -5.743 1.00 . A A . 49 SER HB2 1 1
6 4195 1 1 49 SER HB3 H -4.267 -3.312 -5.941 1.00 . A A . 49 SER HB3 1 1
6 4196 1 1 49 SER HG H -6.179 -3.786 -8.008 1.00 . A A . 49 SER HG 1 1
6 4197 1 1 49 SER N N -6.340 -5.356 -4.951 1.00 . A A . 49 SER N 1 1
6 4198 1 1 49 SER O O -3.182 -5.791 -6.657 1.00 . A A . 49 SER O 1 1
6 4199 1 1 49 SER OG O -5.394 -3.312 -7.670 1.00 . A A . 49 SER OG 1 1
6 4200 1 1 50 ALA C C -2.105 -8.194 -4.659 1.00 . A A . 50 ALA C 1 1
6 4201 1 1 50 ALA CA C -2.498 -6.801 -4.178 1.00 . A A . 50 ALA CA 1 1
6 4202 1 1 50 ALA CB C -2.436 -6.691 -2.654 1.00 . A A . 50 ALA CB 1 1
6 4203 1 1 50 ALA H H -4.581 -6.517 -3.954 1.00 . A A . 50 ALA H 1 1
6 4204 1 1 50 ALA HA H -1.801 -6.079 -4.595 1.00 . A A . 50 ALA HA 1 1
6 4205 1 1 50 ALA HB1 H -1.439 -6.956 -2.304 1.00 . A A . 50 ALA HB1 1 1
6 4206 1 1 50 ALA HB2 H -2.660 -5.669 -2.353 1.00 . A A . 50 ALA HB2 1 1
6 4207 1 1 50 ALA HB3 H -3.173 -7.353 -2.204 1.00 . A A . 50 ALA HB3 1 1
6 4208 1 1 50 ALA N N -3.835 -6.456 -4.635 1.00 . A A . 50 ALA N 1 1
6 4209 1 1 50 ALA O O -2.624 -9.190 -4.150 1.00 . A A . 50 ALA O 1 1
6 4210 1 1 51 GLN C C 0.784 -9.600 -6.202 1.00 . A A . 51 GLN C 1 1
6 4211 1 1 51 GLN CA C -0.739 -9.556 -6.184 1.00 . A A . 51 GLN CA 1 1
6 4212 1 1 51 GLN CB C -1.365 -9.785 -7.566 1.00 . A A . 51 GLN CB 1 1
6 4213 1 1 51 GLN CD C -3.550 -10.245 -8.796 1.00 . A A . 51 GLN CD 1 1
6 4214 1 1 51 GLN CG C -2.894 -9.886 -7.468 1.00 . A A . 51 GLN CG 1 1
6 4215 1 1 51 GLN H H -0.774 -7.452 -6.024 1.00 . A A . 51 GLN H 1 1
6 4216 1 1 51 GLN HA H -1.074 -10.378 -5.550 1.00 . A A . 51 GLN HA 1 1
6 4217 1 1 51 GLN HB2 H -1.094 -8.965 -8.230 1.00 . A A . 51 GLN HB2 1 1
6 4218 1 1 51 GLN HB3 H -0.975 -10.716 -7.980 1.00 . A A . 51 GLN HB3 1 1
6 4219 1 1 51 GLN HE21 H -5.129 -11.204 -7.890 1.00 . A A . 51 GLN HE21 1 1
6 4220 1 1 51 GLN HE22 H -5.062 -11.239 -9.630 1.00 . A A . 51 GLN HE22 1 1
6 4221 1 1 51 GLN HG2 H -3.147 -10.647 -6.729 1.00 . A A . 51 GLN HG2 1 1
6 4222 1 1 51 GLN HG3 H -3.295 -8.931 -7.134 1.00 . A A . 51 GLN HG3 1 1
6 4223 1 1 51 GLN N N -1.181 -8.287 -5.616 1.00 . A A . 51 GLN N 1 1
6 4224 1 1 51 GLN NE2 N -4.694 -10.907 -8.755 1.00 . A A . 51 GLN NE2 1 1
6 4225 1 1 51 GLN O O 1.435 -9.145 -7.145 1.00 . A A . 51 GLN O 1 1
6 4226 1 1 51 GLN OE1 O -3.056 -9.914 -9.869 1.00 . A A . 51 GLN OE1 1 1
6 4227 1 1 52 CYS C C 2.586 -12.106 -5.763 1.00 . A A . 52 CYS C 1 1
6 4228 1 1 52 CYS CA C 2.660 -10.736 -5.101 1.00 . A A . 52 CYS CA 1 1
6 4229 1 1 52 CYS CB C 3.149 -10.836 -3.653 1.00 . A A . 52 CYS CB 1 1
6 4230 1 1 52 CYS H H 0.747 -10.512 -4.413 1.00 . A A . 52 CYS H 1 1
6 4231 1 1 52 CYS HA H 3.350 -10.127 -5.670 1.00 . A A . 52 CYS HA 1 1
6 4232 1 1 52 CYS HB2 H 3.866 -11.648 -3.600 1.00 . A A . 52 CYS HB2 1 1
6 4233 1 1 52 CYS HB3 H 3.672 -9.917 -3.408 1.00 . A A . 52 CYS HB3 1 1
6 4234 1 1 52 CYS N N 1.348 -10.133 -5.123 1.00 . A A . 52 CYS N 1 1
6 4235 1 1 52 CYS O O 1.502 -12.515 -6.232 1.00 . A A . 52 CYS O 1 1
6 4236 1 1 52 CYS SG S 1.896 -11.108 -2.379 1.00 . A A . 52 CYS SG 1 1
7 4237 1 1 1 ASN C C -6.535 7.223 -4.630 1.00 . A A . 1 ASN C 1 1
7 4238 1 1 1 ASN CA C -7.789 7.351 -5.501 1.00 . A A . 1 ASN CA 1 1
7 4239 1 1 1 ASN CB C -7.611 8.159 -6.801 1.00 . A A . 1 ASN CB 1 1
7 4240 1 1 1 ASN CG C -6.749 9.413 -6.665 1.00 . A A . 1 ASN CG 1 1
7 4241 1 1 1 ASN H1 H -8.852 8.881 -4.517 1.00 . A A . 1 ASN H1 1 1
7 4242 1 1 1 ASN HA H -8.045 6.335 -5.789 1.00 . A A . 1 ASN HA 1 1
7 4243 1 1 1 ASN HB2 H -7.173 7.525 -7.566 1.00 . A A . 1 ASN HB2 1 1
7 4244 1 1 1 ASN HB3 H -8.598 8.436 -7.172 1.00 . A A . 1 ASN HB3 1 1
7 4245 1 1 1 ASN HD21 H -8.048 10.538 -7.772 1.00 . A A . 1 ASN HD21 1 1
7 4246 1 1 1 ASN HD22 H -6.631 11.371 -7.186 1.00 . A A . 1 ASN HD22 1 1
7 4247 1 1 1 ASN N N -8.900 7.897 -4.691 1.00 . A A . 1 ASN N 1 1
7 4248 1 1 1 ASN ND2 N -7.172 10.512 -7.257 1.00 . A A . 1 ASN ND2 1 1
7 4249 1 1 1 ASN O O -6.522 7.784 -3.539 1.00 . A A . 1 ASN O 1 1
7 4250 1 1 1 ASN OD1 O -5.682 9.411 -6.062 1.00 . A A . 1 ASN OD1 1 1
7 4251 1 1 2 PRO C C -3.480 7.329 -3.711 1.00 . A A . 2 PRO C 1 1
7 4252 1 1 2 PRO CA C -4.379 6.159 -4.128 1.00 . A A . 2 PRO CA 1 1
7 4253 1 1 2 PRO CB C -3.589 5.054 -4.827 1.00 . A A . 2 PRO CB 1 1
7 4254 1 1 2 PRO CD C -5.365 5.717 -6.261 1.00 . A A . 2 PRO CD 1 1
7 4255 1 1 2 PRO CG C -3.918 5.253 -6.299 1.00 . A A . 2 PRO CG 1 1
7 4256 1 1 2 PRO HA H -4.784 5.745 -3.207 1.00 . A A . 2 PRO HA 1 1
7 4257 1 1 2 PRO HB2 H -2.517 5.111 -4.634 1.00 . A A . 2 PRO HB2 1 1
7 4258 1 1 2 PRO HB3 H -3.986 4.096 -4.507 1.00 . A A . 2 PRO HB3 1 1
7 4259 1 1 2 PRO HD2 H -5.553 6.324 -7.141 1.00 . A A . 2 PRO HD2 1 1
7 4260 1 1 2 PRO HD3 H -6.036 4.857 -6.235 1.00 . A A . 2 PRO HD3 1 1
7 4261 1 1 2 PRO HG2 H -3.314 6.061 -6.705 1.00 . A A . 2 PRO HG2 1 1
7 4262 1 1 2 PRO HG3 H -3.790 4.337 -6.878 1.00 . A A . 2 PRO HG3 1 1
7 4263 1 1 2 PRO N N -5.487 6.480 -5.029 1.00 . A A . 2 PRO N 1 1
7 4264 1 1 2 PRO O O -2.804 7.202 -2.694 1.00 . A A . 2 PRO O 1 1
7 4265 1 1 3 GLU C C -3.586 10.197 -2.672 1.00 . A A . 3 GLU C 1 1
7 4266 1 1 3 GLU CA C -2.788 9.650 -3.865 1.00 . A A . 3 GLU CA 1 1
7 4267 1 1 3 GLU CB C -2.639 10.731 -4.943 1.00 . A A . 3 GLU CB 1 1
7 4268 1 1 3 GLU CD C -1.310 11.678 -6.917 1.00 . A A . 3 GLU CD 1 1
7 4269 1 1 3 GLU CG C -1.375 10.607 -5.813 1.00 . A A . 3 GLU CG 1 1
7 4270 1 1 3 GLU H H -4.094 8.611 -5.192 1.00 . A A . 3 GLU H 1 1
7 4271 1 1 3 GLU HA H -1.799 9.376 -3.501 1.00 . A A . 3 GLU HA 1 1
7 4272 1 1 3 GLU HB2 H -3.515 10.690 -5.581 1.00 . A A . 3 GLU HB2 1 1
7 4273 1 1 3 GLU HB3 H -2.618 11.704 -4.459 1.00 . A A . 3 GLU HB3 1 1
7 4274 1 1 3 GLU HG2 H -0.497 10.703 -5.173 1.00 . A A . 3 GLU HG2 1 1
7 4275 1 1 3 GLU HG3 H -1.350 9.621 -6.278 1.00 . A A . 3 GLU HG3 1 1
7 4276 1 1 3 GLU N N -3.463 8.468 -4.409 1.00 . A A . 3 GLU N 1 1
7 4277 1 1 3 GLU O O -3.001 10.754 -1.742 1.00 . A A . 3 GLU O 1 1
7 4278 1 1 3 GLU OE1 O -2.359 12.267 -7.286 1.00 . A A . 3 GLU OE1 1 1
7 4279 1 1 3 GLU OE2 O -0.226 11.927 -7.488 1.00 . A A . 3 GLU OE2 1 1
7 4280 1 1 4 ASP C C -5.801 9.699 -0.393 1.00 . A A . 4 ASP C 1 1
7 4281 1 1 4 ASP CA C -5.851 10.507 -1.680 1.00 . A A . 4 ASP CA 1 1
7 4282 1 1 4 ASP CB C -7.285 10.412 -2.218 1.00 . A A . 4 ASP CB 1 1
7 4283 1 1 4 ASP CG C -8.155 11.651 -2.001 1.00 . A A . 4 ASP CG 1 1
7 4284 1 1 4 ASP H H -5.300 9.491 -3.455 1.00 . A A . 4 ASP H 1 1
7 4285 1 1 4 ASP HA H -5.606 11.540 -1.465 1.00 . A A . 4 ASP HA 1 1
7 4286 1 1 4 ASP HB2 H -7.225 10.205 -3.278 1.00 . A A . 4 ASP HB2 1 1
7 4287 1 1 4 ASP HB3 H -7.799 9.555 -1.777 1.00 . A A . 4 ASP HB3 1 1
7 4288 1 1 4 ASP N N -4.907 10.014 -2.683 1.00 . A A . 4 ASP N 1 1
7 4289 1 1 4 ASP O O -6.208 10.186 0.660 1.00 . A A . 4 ASP O 1 1
7 4290 1 1 4 ASP OD1 O -7.840 12.555 -1.191 1.00 . A A . 4 ASP OD1 1 1
7 4291 1 1 4 ASP OD2 O -9.207 11.735 -2.677 1.00 . A A . 4 ASP OD2 1 1
7 4292 1 1 5 TRP C C -4.014 7.419 1.341 1.00 . A A . 5 TRP C 1 1
7 4293 1 1 5 TRP CA C -5.380 7.532 0.654 1.00 . A A . 5 TRP CA 1 1
7 4294 1 1 5 TRP CB C -5.938 6.181 0.209 1.00 . A A . 5 TRP CB 1 1
7 4295 1 1 5 TRP CD1 C -8.344 6.969 0.180 1.00 . A A . 5 TRP CD1 1 1
7 4296 1 1 5 TRP CD2 C -7.845 5.642 -1.550 1.00 . A A . 5 TRP CD2 1 1
7 4297 1 1 5 TRP CE2 C -9.189 6.066 -1.726 1.00 . A A . 5 TRP CE2 1 1
7 4298 1 1 5 TRP CE3 C -7.312 4.771 -2.516 1.00 . A A . 5 TRP CE3 1 1
7 4299 1 1 5 TRP CG C -7.321 6.260 -0.346 1.00 . A A . 5 TRP CG 1 1
7 4300 1 1 5 TRP CH2 C -9.408 4.780 -3.762 1.00 . A A . 5 TRP CH2 1 1
7 4301 1 1 5 TRP CZ2 C -9.959 5.669 -2.821 1.00 . A A . 5 TRP CZ2 1 1
7 4302 1 1 5 TRP CZ3 C -8.081 4.333 -3.612 1.00 . A A . 5 TRP CZ3 1 1
7 4303 1 1 5 TRP H H -5.058 8.105 -1.379 1.00 . A A . 5 TRP H 1 1
7 4304 1 1 5 TRP HA H -6.109 7.913 1.353 1.00 . A A . 5 TRP HA 1 1
7 4305 1 1 5 TRP HB2 H -5.286 5.758 -0.553 1.00 . A A . 5 TRP HB2 1 1
7 4306 1 1 5 TRP HB3 H -5.958 5.504 1.062 1.00 . A A . 5 TRP HB3 1 1
7 4307 1 1 5 TRP HD1 H -8.306 7.555 1.090 1.00 . A A . 5 TRP HD1 1 1
7 4308 1 1 5 TRP HE1 H -10.349 7.264 -0.387 1.00 . A A . 5 TRP HE1 1 1
7 4309 1 1 5 TRP HE3 H -6.300 4.435 -2.348 1.00 . A A . 5 TRP HE3 1 1
7 4310 1 1 5 TRP HH2 H -10.010 4.422 -4.586 1.00 . A A . 5 TRP HH2 1 1
7 4311 1 1 5 TRP HZ2 H -10.972 6.030 -2.898 1.00 . A A . 5 TRP HZ2 1 1
7 4312 1 1 5 TRP HZ3 H -7.657 3.630 -4.319 1.00 . A A . 5 TRP HZ3 1 1
7 4313 1 1 5 TRP N N -5.352 8.447 -0.476 1.00 . A A . 5 TRP N 1 1
7 4314 1 1 5 TRP NE1 N -9.450 6.850 -0.629 1.00 . A A . 5 TRP NE1 1 1
7 4315 1 1 5 TRP O O -3.866 6.639 2.278 1.00 . A A . 5 TRP O 1 1
7 4316 1 1 6 PHE C C -1.338 8.554 2.557 1.00 . A A . 6 PHE C 1 1
7 4317 1 1 6 PHE CA C -1.596 8.003 1.151 1.00 . A A . 6 PHE CA 1 1
7 4318 1 1 6 PHE CB C -0.819 8.792 0.084 1.00 . A A . 6 PHE CB 1 1
7 4319 1 1 6 PHE CD1 C 1.475 7.724 -0.027 1.00 . A A . 6 PHE CD1 1 1
7 4320 1 1 6 PHE CD2 C 1.319 10.055 0.633 1.00 . A A . 6 PHE CD2 1 1
7 4321 1 1 6 PHE CE1 C 2.873 7.783 0.102 1.00 . A A . 6 PHE CE1 1 1
7 4322 1 1 6 PHE CE2 C 2.714 10.107 0.784 1.00 . A A . 6 PHE CE2 1 1
7 4323 1 1 6 PHE CG C 0.688 8.853 0.257 1.00 . A A . 6 PHE CG 1 1
7 4324 1 1 6 PHE CZ C 3.491 8.964 0.541 1.00 . A A . 6 PHE CZ 1 1
7 4325 1 1 6 PHE H H -3.250 8.780 0.090 1.00 . A A . 6 PHE H 1 1
7 4326 1 1 6 PHE HA H -1.300 6.953 1.111 1.00 . A A . 6 PHE HA 1 1
7 4327 1 1 6 PHE HB2 H -1.032 8.352 -0.890 1.00 . A A . 6 PHE HB2 1 1
7 4328 1 1 6 PHE HB3 H -1.208 9.811 0.064 1.00 . A A . 6 PHE HB3 1 1
7 4329 1 1 6 PHE HD1 H 1.023 6.798 -0.349 1.00 . A A . 6 PHE HD1 1 1
7 4330 1 1 6 PHE HD2 H 0.745 10.950 0.817 1.00 . A A . 6 PHE HD2 1 1
7 4331 1 1 6 PHE HE1 H 3.473 6.907 -0.099 1.00 . A A . 6 PHE HE1 1 1
7 4332 1 1 6 PHE HE2 H 3.193 11.025 1.098 1.00 . A A . 6 PHE HE2 1 1
7 4333 1 1 6 PHE HZ H 4.560 8.988 0.711 1.00 . A A . 6 PHE HZ 1 1
7 4334 1 1 6 PHE N N -3.006 8.113 0.808 1.00 . A A . 6 PHE N 1 1
7 4335 1 1 6 PHE O O -1.437 9.767 2.749 1.00 . A A . 6 PHE O 1 1
7 4336 1 1 7 THR C C 0.802 7.882 5.220 1.00 . A A . 7 THR C 1 1
7 4337 1 1 7 THR CA C -0.686 8.112 4.891 1.00 . A A . 7 THR CA 1 1
7 4338 1 1 7 THR CB C -1.680 7.423 5.846 1.00 . A A . 7 THR CB 1 1
7 4339 1 1 7 THR CG2 C -3.101 7.939 5.622 1.00 . A A . 7 THR CG2 1 1
7 4340 1 1 7 THR H H -0.964 6.698 3.370 1.00 . A A . 7 THR H 1 1
7 4341 1 1 7 THR HA H -0.868 9.184 4.990 1.00 . A A . 7 THR HA 1 1
7 4342 1 1 7 THR HB H -1.388 7.631 6.875 1.00 . A A . 7 THR HB 1 1
7 4343 1 1 7 THR HG1 H -2.200 5.650 6.403 1.00 . A A . 7 THR HG1 1 1
7 4344 1 1 7 THR HG21 H -3.796 7.401 6.263 1.00 . A A . 7 THR HG21 1 1
7 4345 1 1 7 THR HG22 H -3.140 9.004 5.849 1.00 . A A . 7 THR HG22 1 1
7 4346 1 1 7 THR HG23 H -3.416 7.789 4.591 1.00 . A A . 7 THR HG23 1 1
7 4347 1 1 7 THR N N -0.958 7.702 3.515 1.00 . A A . 7 THR N 1 1
7 4348 1 1 7 THR O O 1.195 6.813 5.695 1.00 . A A . 7 THR O 1 1
7 4349 1 1 7 THR OG1 O -1.735 6.026 5.650 1.00 . A A . 7 THR OG1 1 1
7 4350 1 1 8 PRO C C 3.498 8.556 6.609 1.00 . A A . 8 PRO C 1 1
7 4351 1 1 8 PRO CA C 3.116 8.708 5.132 1.00 . A A . 8 PRO CA 1 1
7 4352 1 1 8 PRO CB C 3.752 9.944 4.490 1.00 . A A . 8 PRO CB 1 1
7 4353 1 1 8 PRO CD C 1.372 10.189 4.435 1.00 . A A . 8 PRO CD 1 1
7 4354 1 1 8 PRO CG C 2.650 10.999 4.589 1.00 . A A . 8 PRO CG 1 1
7 4355 1 1 8 PRO HA H 3.454 7.824 4.594 1.00 . A A . 8 PRO HA 1 1
7 4356 1 1 8 PRO HB2 H 4.659 10.250 5.010 1.00 . A A . 8 PRO HB2 1 1
7 4357 1 1 8 PRO HB3 H 3.971 9.737 3.442 1.00 . A A . 8 PRO HB3 1 1
7 4358 1 1 8 PRO HD2 H 0.568 10.667 4.994 1.00 . A A . 8 PRO HD2 1 1
7 4359 1 1 8 PRO HD3 H 1.107 10.115 3.381 1.00 . A A . 8 PRO HD3 1 1
7 4360 1 1 8 PRO HG2 H 2.677 11.467 5.575 1.00 . A A . 8 PRO HG2 1 1
7 4361 1 1 8 PRO HG3 H 2.711 11.746 3.804 1.00 . A A . 8 PRO HG3 1 1
7 4362 1 1 8 PRO N N 1.678 8.866 4.950 1.00 . A A . 8 PRO N 1 1
7 4363 1 1 8 PRO O O 4.522 7.945 6.911 1.00 . A A . 8 PRO O 1 1
7 4364 1 1 9 ASP C C 3.044 7.450 9.441 1.00 . A A . 9 ASP C 1 1
7 4365 1 1 9 ASP CA C 2.906 8.906 8.987 1.00 . A A . 9 ASP CA 1 1
7 4366 1 1 9 ASP CB C 1.780 9.589 9.796 1.00 . A A . 9 ASP CB 1 1
7 4367 1 1 9 ASP CG C 2.140 10.959 10.375 1.00 . A A . 9 ASP CG 1 1
7 4368 1 1 9 ASP H H 1.829 9.511 7.255 1.00 . A A . 9 ASP H 1 1
7 4369 1 1 9 ASP HA H 3.858 9.390 9.206 1.00 . A A . 9 ASP HA 1 1
7 4370 1 1 9 ASP HB2 H 0.886 9.670 9.180 1.00 . A A . 9 ASP HB2 1 1
7 4371 1 1 9 ASP HB3 H 1.520 8.959 10.648 1.00 . A A . 9 ASP HB3 1 1
7 4372 1 1 9 ASP N N 2.660 9.019 7.544 1.00 . A A . 9 ASP N 1 1
7 4373 1 1 9 ASP O O 3.621 7.205 10.499 1.00 . A A . 9 ASP O 1 1
7 4374 1 1 9 ASP OD1 O 3.326 11.356 10.393 1.00 . A A . 9 ASP OD1 1 1
7 4375 1 1 9 ASP OD2 O 1.240 11.649 10.901 1.00 . A A . 9 ASP OD2 1 1
7 4376 1 1 10 THR C C 3.523 4.324 7.904 1.00 . A A . 10 THR C 1 1
7 4377 1 1 10 THR CA C 2.641 5.053 8.939 1.00 . A A . 10 THR CA 1 1
7 4378 1 1 10 THR CB C 1.205 4.492 9.089 1.00 . A A . 10 THR CB 1 1
7 4379 1 1 10 THR CG2 C 0.306 4.749 7.877 1.00 . A A . 10 THR CG2 1 1
7 4380 1 1 10 THR H H 2.100 6.752 7.790 1.00 . A A . 10 THR H 1 1
7 4381 1 1 10 THR HA H 3.128 4.937 9.904 1.00 . A A . 10 THR HA 1 1
7 4382 1 1 10 THR HB H 0.750 5.008 9.928 1.00 . A A . 10 THR HB 1 1
7 4383 1 1 10 THR HG1 H 1.386 2.630 8.573 1.00 . A A . 10 THR HG1 1 1
7 4384 1 1 10 THR HG21 H 0.067 5.810 7.825 1.00 . A A . 10 THR HG21 1 1
7 4385 1 1 10 THR HG22 H 0.808 4.449 6.957 1.00 . A A . 10 THR HG22 1 1
7 4386 1 1 10 THR HG23 H -0.629 4.195 7.966 1.00 . A A . 10 THR HG23 1 1
7 4387 1 1 10 THR N N 2.553 6.483 8.656 1.00 . A A . 10 THR N 1 1
7 4388 1 1 10 THR O O 3.853 3.149 8.093 1.00 . A A . 10 THR O 1 1
7 4389 1 1 10 THR OG1 O 1.154 3.107 9.394 1.00 . A A . 10 THR OG1 1 1
7 4390 1 1 11 CYS C C 6.083 4.774 5.605 1.00 . A A . 11 CYS C 1 1
7 4391 1 1 11 CYS CA C 4.606 4.358 5.680 1.00 . A A . 11 CYS CA 1 1
7 4392 1 1 11 CYS CB C 3.817 4.714 4.424 1.00 . A A . 11 CYS CB 1 1
7 4393 1 1 11 CYS H H 3.877 5.995 6.801 1.00 . A A . 11 CYS H 1 1
7 4394 1 1 11 CYS HA H 4.557 3.276 5.783 1.00 . A A . 11 CYS HA 1 1
7 4395 1 1 11 CYS HB2 H 2.757 4.678 4.646 1.00 . A A . 11 CYS HB2 1 1
7 4396 1 1 11 CYS HB3 H 4.016 5.755 4.201 1.00 . A A . 11 CYS HB3 1 1
7 4397 1 1 11 CYS N N 3.950 4.984 6.824 1.00 . A A . 11 CYS N 1 1
7 4398 1 1 11 CYS O O 6.593 5.431 6.508 1.00 . A A . 11 CYS O 1 1
7 4399 1 1 11 CYS SG S 4.121 3.710 2.935 1.00 . A A . 11 CYS SG 1 1
7 4400 1 1 12 ALA C C 8.517 4.700 2.835 1.00 . A A . 12 ALA C 1 1
7 4401 1 1 12 ALA CA C 8.210 4.515 4.335 1.00 . A A . 12 ALA CA 1 1
7 4402 1 1 12 ALA CB C 8.966 3.315 4.928 1.00 . A A . 12 ALA CB 1 1
7 4403 1 1 12 ALA H H 6.305 3.735 3.895 1.00 . A A . 12 ALA H 1 1
7 4404 1 1 12 ALA HA H 8.535 5.419 4.856 1.00 . A A . 12 ALA HA 1 1
7 4405 1 1 12 ALA HB1 H 8.670 3.169 5.968 1.00 . A A . 12 ALA HB1 1 1
7 4406 1 1 12 ALA HB2 H 8.750 2.413 4.352 1.00 . A A . 12 ALA HB2 1 1
7 4407 1 1 12 ALA HB3 H 10.035 3.519 4.903 1.00 . A A . 12 ALA HB3 1 1
7 4408 1 1 12 ALA N N 6.782 4.323 4.560 1.00 . A A . 12 ALA N 1 1
7 4409 1 1 12 ALA O O 9.627 4.394 2.387 1.00 . A A . 12 ALA O 1 1
7 4410 1 1 13 TYR C C 7.236 6.720 0.196 1.00 . A A . 13 TYR C 1 1
7 4411 1 1 13 TYR CA C 7.675 5.324 0.591 1.00 . A A . 13 TYR CA 1 1
7 4412 1 1 13 TYR CB C 6.834 4.296 -0.165 1.00 . A A . 13 TYR CB 1 1
7 4413 1 1 13 TYR CD1 C 8.601 2.484 -0.041 1.00 . A A . 13 TYR CD1 1 1
7 4414 1 1 13 TYR CD2 C 6.324 1.931 0.592 1.00 . A A . 13 TYR CD2 1 1
7 4415 1 1 13 TYR CE1 C 9.019 1.193 0.313 1.00 . A A . 13 TYR CE1 1 1
7 4416 1 1 13 TYR CE2 C 6.718 0.618 0.899 1.00 . A A . 13 TYR CE2 1 1
7 4417 1 1 13 TYR CG C 7.256 2.862 0.097 1.00 . A A . 13 TYR CG 1 1
7 4418 1 1 13 TYR CZ C 8.080 0.257 0.799 1.00 . A A . 13 TYR CZ 1 1
7 4419 1 1 13 TYR H H 6.623 5.344 2.419 1.00 . A A . 13 TYR H 1 1
7 4420 1 1 13 TYR HA H 8.718 5.210 0.301 1.00 . A A . 13 TYR HA 1 1
7 4421 1 1 13 TYR HB2 H 5.808 4.405 0.177 1.00 . A A . 13 TYR HB2 1 1
7 4422 1 1 13 TYR HB3 H 6.848 4.556 -1.234 1.00 . A A . 13 TYR HB3 1 1
7 4423 1 1 13 TYR HD1 H 9.333 3.199 -0.384 1.00 . A A . 13 TYR HD1 1 1
7 4424 1 1 13 TYR HD2 H 5.306 2.243 0.758 1.00 . A A . 13 TYR HD2 1 1
7 4425 1 1 13 TYR HE1 H 10.062 0.935 0.201 1.00 . A A . 13 TYR HE1 1 1
7 4426 1 1 13 TYR HE2 H 5.992 -0.116 1.217 1.00 . A A . 13 TYR HE2 1 1
7 4427 1 1 13 TYR HH H 9.444 -1.099 1.127 1.00 . A A . 13 TYR HH 1 1
7 4428 1 1 13 TYR N N 7.533 5.129 2.031 1.00 . A A . 13 TYR N 1 1
7 4429 1 1 13 TYR O O 6.038 6.993 0.132 1.00 . A A . 13 TYR O 1 1
7 4430 1 1 13 TYR OH O 8.470 -0.992 1.165 1.00 . A A . 13 TYR OH 1 1
7 4431 1 1 14 GLY C C 7.195 9.277 -1.687 1.00 . A A . 14 GLY C 1 1
7 4432 1 1 14 GLY CA C 7.927 8.998 -0.377 1.00 . A A . 14 GLY CA 1 1
7 4433 1 1 14 GLY H H 9.150 7.296 -0.066 1.00 . A A . 14 GLY H 1 1
7 4434 1 1 14 GLY HA2 H 7.334 9.405 0.441 1.00 . A A . 14 GLY HA2 1 1
7 4435 1 1 14 GLY HA3 H 8.870 9.531 -0.393 1.00 . A A . 14 GLY HA3 1 1
7 4436 1 1 14 GLY N N 8.183 7.598 -0.099 1.00 . A A . 14 GLY N 1 1
7 4437 1 1 14 GLY O O 7.217 10.428 -2.120 1.00 . A A . 14 GLY O 1 1
7 4438 1 1 15 ASP C C 4.372 7.624 -3.185 1.00 . A A . 15 ASP C 1 1
7 4439 1 1 15 ASP CA C 5.542 8.565 -3.337 1.00 . A A . 15 ASP CA 1 1
7 4440 1 1 15 ASP CB C 6.016 8.479 -4.805 1.00 . A A . 15 ASP CB 1 1
7 4441 1 1 15 ASP CG C 7.455 8.879 -5.087 1.00 . A A . 15 ASP CG 1 1
7 4442 1 1 15 ASP H H 6.459 7.395 -1.850 1.00 . A A . 15 ASP H 1 1
7 4443 1 1 15 ASP HA H 5.160 9.545 -3.106 1.00 . A A . 15 ASP HA 1 1
7 4444 1 1 15 ASP HB2 H 5.886 7.456 -5.156 1.00 . A A . 15 ASP HB2 1 1
7 4445 1 1 15 ASP HB3 H 5.358 9.104 -5.406 1.00 . A A . 15 ASP HB3 1 1
7 4446 1 1 15 ASP N N 6.557 8.285 -2.328 1.00 . A A . 15 ASP N 1 1
7 4447 1 1 15 ASP O O 4.558 6.445 -2.886 1.00 . A A . 15 ASP O 1 1
7 4448 1 1 15 ASP OD1 O 7.780 10.084 -5.084 1.00 . A A . 15 ASP OD1 1 1
7 4449 1 1 15 ASP OD2 O 8.299 7.972 -5.292 1.00 . A A . 15 ASP OD2 1 1
7 4450 1 1 16 SER C C 1.924 6.172 -4.370 1.00 . A A . 16 SER C 1 1
7 4451 1 1 16 SER CA C 1.957 7.325 -3.364 1.00 . A A . 16 SER CA 1 1
7 4452 1 1 16 SER CB C 0.727 8.233 -3.474 1.00 . A A . 16 SER CB 1 1
7 4453 1 1 16 SER H H 3.063 9.100 -3.696 1.00 . A A . 16 SER H 1 1
7 4454 1 1 16 SER HA H 1.958 6.868 -2.379 1.00 . A A . 16 SER HA 1 1
7 4455 1 1 16 SER HB2 H 0.546 8.479 -4.521 1.00 . A A . 16 SER HB2 1 1
7 4456 1 1 16 SER HB3 H -0.141 7.697 -3.084 1.00 . A A . 16 SER HB3 1 1
7 4457 1 1 16 SER HG H 1.308 9.207 -1.883 1.00 . A A . 16 SER HG 1 1
7 4458 1 1 16 SER N N 3.169 8.117 -3.478 1.00 . A A . 16 SER N 1 1
7 4459 1 1 16 SER O O 1.414 5.106 -4.032 1.00 . A A . 16 SER O 1 1
7 4460 1 1 16 SER OG O 0.914 9.437 -2.740 1.00 . A A . 16 SER OG 1 1
7 4461 1 1 17 ASN C C 3.721 4.276 -6.109 1.00 . A A . 17 ASN C 1 1
7 4462 1 1 17 ASN CA C 2.610 5.222 -6.515 1.00 . A A . 17 ASN CA 1 1
7 4463 1 1 17 ASN CB C 2.794 5.691 -7.963 1.00 . A A . 17 ASN CB 1 1
7 4464 1 1 17 ASN CG C 1.747 5.011 -8.829 1.00 . A A . 17 ASN CG 1 1
7 4465 1 1 17 ASN H H 2.928 7.216 -5.816 1.00 . A A . 17 ASN H 1 1
7 4466 1 1 17 ASN HA H 1.699 4.621 -6.478 1.00 . A A . 17 ASN HA 1 1
7 4467 1 1 17 ASN HB2 H 2.657 6.770 -8.040 1.00 . A A . 17 ASN HB2 1 1
7 4468 1 1 17 ASN HB3 H 3.793 5.451 -8.330 1.00 . A A . 17 ASN HB3 1 1
7 4469 1 1 17 ASN HD21 H 2.573 3.123 -8.693 1.00 . A A . 17 ASN HD21 1 1
7 4470 1 1 17 ASN HD22 H 1.090 3.291 -9.614 1.00 . A A . 17 ASN HD22 1 1
7 4471 1 1 17 ASN N N 2.497 6.335 -5.572 1.00 . A A . 17 ASN N 1 1
7 4472 1 1 17 ASN ND2 N 1.833 3.713 -9.064 1.00 . A A . 17 ASN ND2 1 1
7 4473 1 1 17 ASN O O 3.511 3.073 -6.180 1.00 . A A . 17 ASN O 1 1
7 4474 1 1 17 ASN OD1 O 0.782 5.649 -9.226 1.00 . A A . 17 ASN OD1 1 1
7 4475 1 1 18 THR C C 5.413 3.073 -3.982 1.00 . A A . 18 THR C 1 1
7 4476 1 1 18 THR CA C 5.940 3.938 -5.140 1.00 . A A . 18 THR CA 1 1
7 4477 1 1 18 THR CB C 7.155 4.823 -4.797 1.00 . A A . 18 THR CB 1 1
7 4478 1 1 18 THR CG2 C 8.355 4.009 -4.315 1.00 . A A . 18 THR CG2 1 1
7 4479 1 1 18 THR H H 5.006 5.781 -5.598 1.00 . A A . 18 THR H 1 1
7 4480 1 1 18 THR HA H 6.232 3.254 -5.936 1.00 . A A . 18 THR HA 1 1
7 4481 1 1 18 THR HB H 6.874 5.538 -4.023 1.00 . A A . 18 THR HB 1 1
7 4482 1 1 18 THR HG1 H 7.886 6.411 -5.679 1.00 . A A . 18 THR HG1 1 1
7 4483 1 1 18 THR HG21 H 8.161 3.632 -3.309 1.00 . A A . 18 THR HG21 1 1
7 4484 1 1 18 THR HG22 H 8.545 3.170 -4.988 1.00 . A A . 18 THR HG22 1 1
7 4485 1 1 18 THR HG23 H 9.241 4.641 -4.269 1.00 . A A . 18 THR HG23 1 1
7 4486 1 1 18 THR N N 4.867 4.783 -5.650 1.00 . A A . 18 THR N 1 1
7 4487 1 1 18 THR O O 5.645 1.862 -3.976 1.00 . A A . 18 THR O 1 1
7 4488 1 1 18 THR OG1 O 7.551 5.526 -5.971 1.00 . A A . 18 THR OG1 1 1
7 4489 1 1 19 ALA C C 2.986 1.915 -2.585 1.00 . A A . 19 ALA C 1 1
7 4490 1 1 19 ALA CA C 3.929 2.961 -1.998 1.00 . A A . 19 ALA CA 1 1
7 4491 1 1 19 ALA CB C 3.177 3.962 -1.107 1.00 . A A . 19 ALA CB 1 1
7 4492 1 1 19 ALA H H 4.508 4.662 -3.111 1.00 . A A . 19 ALA H 1 1
7 4493 1 1 19 ALA HA H 4.662 2.441 -1.385 1.00 . A A . 19 ALA HA 1 1
7 4494 1 1 19 ALA HB1 H 2.690 3.438 -0.285 1.00 . A A . 19 ALA HB1 1 1
7 4495 1 1 19 ALA HB2 H 3.862 4.696 -0.698 1.00 . A A . 19 ALA HB2 1 1
7 4496 1 1 19 ALA HB3 H 2.425 4.502 -1.674 1.00 . A A . 19 ALA HB3 1 1
7 4497 1 1 19 ALA N N 4.637 3.657 -3.062 1.00 . A A . 19 ALA N 1 1
7 4498 1 1 19 ALA O O 3.238 0.726 -2.413 1.00 . A A . 19 ALA O 1 1
7 4499 1 1 20 TRP C C 1.475 0.325 -4.603 1.00 . A A . 20 TRP C 1 1
7 4500 1 1 20 TRP CA C 0.881 1.500 -3.834 1.00 . A A . 20 TRP CA 1 1
7 4501 1 1 20 TRP CB C -0.042 2.350 -4.715 1.00 . A A . 20 TRP CB 1 1
7 4502 1 1 20 TRP CD1 C -0.951 0.948 -6.606 1.00 . A A . 20 TRP CD1 1 1
7 4503 1 1 20 TRP CD2 C -2.486 1.338 -5.013 1.00 . A A . 20 TRP CD2 1 1
7 4504 1 1 20 TRP CE2 C -3.112 0.523 -6.003 1.00 . A A . 20 TRP CE2 1 1
7 4505 1 1 20 TRP CE3 C -3.262 1.707 -3.896 1.00 . A A . 20 TRP CE3 1 1
7 4506 1 1 20 TRP CG C -1.110 1.589 -5.428 1.00 . A A . 20 TRP CG 1 1
7 4507 1 1 20 TRP CH2 C -5.194 0.516 -4.791 1.00 . A A . 20 TRP CH2 1 1
7 4508 1 1 20 TRP CZ2 C -4.440 0.087 -5.891 1.00 . A A . 20 TRP CZ2 1 1
7 4509 1 1 20 TRP CZ3 C -4.617 1.330 -3.803 1.00 . A A . 20 TRP CZ3 1 1
7 4510 1 1 20 TRP H H 1.816 3.345 -3.430 1.00 . A A . 20 TRP H 1 1
7 4511 1 1 20 TRP HA H 0.297 1.094 -3.008 1.00 . A A . 20 TRP HA 1 1
7 4512 1 1 20 TRP HB2 H -0.524 3.105 -4.095 1.00 . A A . 20 TRP HB2 1 1
7 4513 1 1 20 TRP HB3 H 0.561 2.868 -5.462 1.00 . A A . 20 TRP HB3 1 1
7 4514 1 1 20 TRP HD1 H -0.039 0.895 -7.190 1.00 . A A . 20 TRP HD1 1 1
7 4515 1 1 20 TRP HE1 H -2.180 -0.261 -7.774 1.00 . A A . 20 TRP HE1 1 1
7 4516 1 1 20 TRP HE3 H -2.801 2.296 -3.114 1.00 . A A . 20 TRP HE3 1 1
7 4517 1 1 20 TRP HH2 H -6.213 0.188 -4.692 1.00 . A A . 20 TRP HH2 1 1
7 4518 1 1 20 TRP HZ2 H -4.884 -0.572 -6.628 1.00 . A A . 20 TRP HZ2 1 1
7 4519 1 1 20 TRP HZ3 H -5.207 1.616 -2.942 1.00 . A A . 20 TRP HZ3 1 1
7 4520 1 1 20 TRP N N 1.932 2.348 -3.285 1.00 . A A . 20 TRP N 1 1
7 4521 1 1 20 TRP NE1 N -2.132 0.332 -6.948 1.00 . A A . 20 TRP NE1 1 1
7 4522 1 1 20 TRP O O 1.214 -0.824 -4.267 1.00 . A A . 20 TRP O 1 1
7 4523 1 1 21 THR C C 3.806 -1.352 -5.576 1.00 . A A . 21 THR C 1 1
7 4524 1 1 21 THR CA C 2.934 -0.415 -6.421 1.00 . A A . 21 THR CA 1 1
7 4525 1 1 21 THR CB C 3.681 0.292 -7.560 1.00 . A A . 21 THR CB 1 1
7 4526 1 1 21 THR CG2 C 4.504 -0.640 -8.435 1.00 . A A . 21 THR CG2 1 1
7 4527 1 1 21 THR H H 2.537 1.563 -5.830 1.00 . A A . 21 THR H 1 1
7 4528 1 1 21 THR HA H 2.147 -1.026 -6.860 1.00 . A A . 21 THR HA 1 1
7 4529 1 1 21 THR HB H 4.366 1.027 -7.142 1.00 . A A . 21 THR HB 1 1
7 4530 1 1 21 THR HG1 H 2.084 0.266 -8.685 1.00 . A A . 21 THR HG1 1 1
7 4531 1 1 21 THR HG21 H 3.861 -1.393 -8.887 1.00 . A A . 21 THR HG21 1 1
7 4532 1 1 21 THR HG22 H 4.993 -0.051 -9.207 1.00 . A A . 21 THR HG22 1 1
7 4533 1 1 21 THR HG23 H 5.274 -1.118 -7.834 1.00 . A A . 21 THR HG23 1 1
7 4534 1 1 21 THR N N 2.308 0.601 -5.602 1.00 . A A . 21 THR N 1 1
7 4535 1 1 21 THR O O 3.789 -2.552 -5.842 1.00 . A A . 21 THR O 1 1
7 4536 1 1 21 THR OG1 O 2.739 0.941 -8.403 1.00 . A A . 21 THR OG1 1 1
7 4537 1 1 22 THR C C 4.159 -2.719 -2.971 1.00 . A A . 22 THR C 1 1
7 4538 1 1 22 THR CA C 5.189 -1.799 -3.625 1.00 . A A . 22 THR CA 1 1
7 4539 1 1 22 THR CB C 6.078 -1.064 -2.618 1.00 . A A . 22 THR CB 1 1
7 4540 1 1 22 THR CG2 C 6.842 -2.059 -1.741 1.00 . A A . 22 THR CG2 1 1
7 4541 1 1 22 THR H H 4.476 0.101 -4.297 1.00 . A A . 22 THR H 1 1
7 4542 1 1 22 THR HA H 5.853 -2.423 -4.206 1.00 . A A . 22 THR HA 1 1
7 4543 1 1 22 THR HB H 5.485 -0.407 -1.983 1.00 . A A . 22 THR HB 1 1
7 4544 1 1 22 THR HG1 H 6.522 0.444 -3.729 1.00 . A A . 22 THR HG1 1 1
7 4545 1 1 22 THR HG21 H 7.670 -1.564 -1.241 1.00 . A A . 22 THR HG21 1 1
7 4546 1 1 22 THR HG22 H 6.171 -2.469 -0.989 1.00 . A A . 22 THR HG22 1 1
7 4547 1 1 22 THR HG23 H 7.237 -2.872 -2.351 1.00 . A A . 22 THR HG23 1 1
7 4548 1 1 22 THR N N 4.515 -0.881 -4.543 1.00 . A A . 22 THR N 1 1
7 4549 1 1 22 THR O O 4.310 -3.939 -3.006 1.00 . A A . 22 THR O 1 1
7 4550 1 1 22 THR OG1 O 7.026 -0.299 -3.335 1.00 . A A . 22 THR OG1 1 1
7 4551 1 1 23 CYS C C 1.307 -3.896 -2.811 1.00 . A A . 23 CYS C 1 1
7 4552 1 1 23 CYS CA C 2.012 -2.932 -1.841 1.00 . A A . 23 CYS CA 1 1
7 4553 1 1 23 CYS CB C 0.962 -2.017 -1.215 1.00 . A A . 23 CYS CB 1 1
7 4554 1 1 23 CYS H H 2.953 -1.150 -2.499 1.00 . A A . 23 CYS H 1 1
7 4555 1 1 23 CYS HA H 2.467 -3.538 -1.065 1.00 . A A . 23 CYS HA 1 1
7 4556 1 1 23 CYS HB2 H 0.336 -1.648 -2.026 1.00 . A A . 23 CYS HB2 1 1
7 4557 1 1 23 CYS HB3 H 0.334 -2.670 -0.614 1.00 . A A . 23 CYS HB3 1 1
7 4558 1 1 23 CYS N N 3.069 -2.157 -2.453 1.00 . A A . 23 CYS N 1 1
7 4559 1 1 23 CYS O O 0.666 -4.839 -2.348 1.00 . A A . 23 CYS O 1 1
7 4560 1 1 23 CYS SG S 1.384 -0.565 -0.197 1.00 . A A . 23 CYS SG 1 1
7 4561 1 1 24 THR C C 1.759 -5.371 -5.950 1.00 . A A . 24 THR C 1 1
7 4562 1 1 24 THR CA C 0.754 -4.568 -5.112 1.00 . A A . 24 THR CA 1 1
7 4563 1 1 24 THR CB C -0.267 -3.767 -5.956 1.00 . A A . 24 THR CB 1 1
7 4564 1 1 24 THR CG2 C -1.324 -3.033 -5.118 1.00 . A A . 24 THR CG2 1 1
7 4565 1 1 24 THR H H 1.853 -2.868 -4.474 1.00 . A A . 24 THR H 1 1
7 4566 1 1 24 THR HA H 0.180 -5.318 -4.571 1.00 . A A . 24 THR HA 1 1
7 4567 1 1 24 THR HB H -0.798 -4.473 -6.594 1.00 . A A . 24 THR HB 1 1
7 4568 1 1 24 THR HG1 H 0.805 -3.280 -7.510 1.00 . A A . 24 THR HG1 1 1
7 4569 1 1 24 THR HG21 H -2.111 -2.656 -5.769 1.00 . A A . 24 THR HG21 1 1
7 4570 1 1 24 THR HG22 H -1.774 -3.701 -4.386 1.00 . A A . 24 THR HG22 1 1
7 4571 1 1 24 THR HG23 H -0.879 -2.194 -4.589 1.00 . A A . 24 THR HG23 1 1
7 4572 1 1 24 THR N N 1.408 -3.711 -4.130 1.00 . A A . 24 THR N 1 1
7 4573 1 1 24 THR O O 1.358 -5.896 -6.991 1.00 . A A . 24 THR O 1 1
7 4574 1 1 24 THR OG1 O 0.343 -2.805 -6.792 1.00 . A A . 24 THR OG1 1 1
7 4575 1 1 25 THR C C 4.865 -7.113 -5.265 1.00 . A A . 25 THR C 1 1
7 4576 1 1 25 THR CA C 4.020 -6.300 -6.257 1.00 . A A . 25 THR CA 1 1
7 4577 1 1 25 THR CB C 4.903 -5.420 -7.158 1.00 . A A . 25 THR CB 1 1
7 4578 1 1 25 THR CG2 C 4.129 -4.716 -8.271 1.00 . A A . 25 THR CG2 1 1
7 4579 1 1 25 THR H H 3.343 -5.088 -4.663 1.00 . A A . 25 THR H 1 1
7 4580 1 1 25 THR HA H 3.494 -7.014 -6.889 1.00 . A A . 25 THR HA 1 1
7 4581 1 1 25 THR HB H 5.644 -6.066 -7.621 1.00 . A A . 25 THR HB 1 1
7 4582 1 1 25 THR HG1 H 4.870 -3.813 -6.086 1.00 . A A . 25 THR HG1 1 1
7 4583 1 1 25 THR HG21 H 3.364 -4.066 -7.850 1.00 . A A . 25 THR HG21 1 1
7 4584 1 1 25 THR HG22 H 4.803 -4.103 -8.863 1.00 . A A . 25 THR HG22 1 1
7 4585 1 1 25 THR HG23 H 3.657 -5.455 -8.915 1.00 . A A . 25 THR HG23 1 1
7 4586 1 1 25 THR N N 3.033 -5.484 -5.547 1.00 . A A . 25 THR N 1 1
7 4587 1 1 25 THR O O 4.978 -6.720 -4.104 1.00 . A A . 25 THR O 1 1
7 4588 1 1 25 THR OG1 O 5.571 -4.403 -6.439 1.00 . A A . 25 THR OG1 1 1
7 4589 1 1 26 PRO C C 7.458 -8.396 -4.212 1.00 . A A . 26 PRO C 1 1
7 4590 1 1 26 PRO CA C 6.205 -9.098 -4.758 1.00 . A A . 26 PRO CA 1 1
7 4591 1 1 26 PRO CB C 6.509 -10.381 -5.532 1.00 . A A . 26 PRO CB 1 1
7 4592 1 1 26 PRO CD C 5.475 -8.793 -7.025 1.00 . A A . 26 PRO CD 1 1
7 4593 1 1 26 PRO CG C 6.450 -9.969 -7.001 1.00 . A A . 26 PRO CG 1 1
7 4594 1 1 26 PRO HA H 5.544 -9.348 -3.924 1.00 . A A . 26 PRO HA 1 1
7 4595 1 1 26 PRO HB2 H 7.489 -10.773 -5.271 1.00 . A A . 26 PRO HB2 1 1
7 4596 1 1 26 PRO HB3 H 5.730 -11.118 -5.333 1.00 . A A . 26 PRO HB3 1 1
7 4597 1 1 26 PRO HD2 H 5.808 -8.076 -7.771 1.00 . A A . 26 PRO HD2 1 1
7 4598 1 1 26 PRO HD3 H 4.470 -9.125 -7.271 1.00 . A A . 26 PRO HD3 1 1
7 4599 1 1 26 PRO HG2 H 7.434 -9.625 -7.316 1.00 . A A . 26 PRO HG2 1 1
7 4600 1 1 26 PRO HG3 H 6.113 -10.787 -7.637 1.00 . A A . 26 PRO HG3 1 1
7 4601 1 1 26 PRO N N 5.484 -8.233 -5.680 1.00 . A A . 26 PRO N 1 1
7 4602 1 1 26 PRO O O 8.433 -8.165 -4.931 1.00 . A A . 26 PRO O 1 1
7 4603 1 1 27 GLY C C 8.274 -7.630 -0.689 1.00 . A A . 27 GLY C 1 1
7 4604 1 1 27 GLY CA C 8.462 -7.368 -2.182 1.00 . A A . 27 GLY CA 1 1
7 4605 1 1 27 GLY H H 6.602 -8.294 -2.393 1.00 . A A . 27 GLY H 1 1
7 4606 1 1 27 GLY HA2 H 9.443 -7.713 -2.500 1.00 . A A . 27 GLY HA2 1 1
7 4607 1 1 27 GLY HA3 H 8.387 -6.301 -2.378 1.00 . A A . 27 GLY HA3 1 1
7 4608 1 1 27 GLY N N 7.425 -8.060 -2.926 1.00 . A A . 27 GLY N 1 1
7 4609 1 1 27 GLY O O 7.310 -8.292 -0.288 1.00 . A A . 27 GLY O 1 1
7 4610 1 1 28 GLN C C 7.936 -6.896 2.325 1.00 . A A . 28 GLN C 1 1
7 4611 1 1 28 GLN CA C 9.213 -7.335 1.589 1.00 . A A . 28 GLN CA 1 1
7 4612 1 1 28 GLN CB C 10.463 -6.688 2.222 1.00 . A A . 28 GLN CB 1 1
7 4613 1 1 28 GLN CD C 11.264 -4.795 0.706 1.00 . A A . 28 GLN CD 1 1
7 4614 1 1 28 GLN CG C 10.620 -5.165 2.043 1.00 . A A . 28 GLN CG 1 1
7 4615 1 1 28 GLN H H 9.944 -6.576 -0.272 1.00 . A A . 28 GLN H 1 1
7 4616 1 1 28 GLN HA H 9.299 -8.412 1.744 1.00 . A A . 28 GLN HA 1 1
7 4617 1 1 28 GLN HB2 H 10.425 -6.892 3.294 1.00 . A A . 28 GLN HB2 1 1
7 4618 1 1 28 GLN HB3 H 11.357 -7.179 1.835 1.00 . A A . 28 GLN HB3 1 1
7 4619 1 1 28 GLN HE21 H 9.524 -4.073 -0.084 1.00 . A A . 28 GLN HE21 1 1
7 4620 1 1 28 GLN HE22 H 10.874 -4.231 -1.193 1.00 . A A . 28 GLN HE22 1 1
7 4621 1 1 28 GLN HG2 H 9.658 -4.665 2.158 1.00 . A A . 28 GLN HG2 1 1
7 4622 1 1 28 GLN HG3 H 11.272 -4.806 2.836 1.00 . A A . 28 GLN HG3 1 1
7 4623 1 1 28 GLN N N 9.176 -7.093 0.139 1.00 . A A . 28 GLN N 1 1
7 4624 1 1 28 GLN NE2 N 10.475 -4.352 -0.257 1.00 . A A . 28 GLN NE2 1 1
7 4625 1 1 28 GLN O O 7.675 -7.355 3.439 1.00 . A A . 28 GLN O 1 1
7 4626 1 1 28 GLN OE1 O 12.473 -4.924 0.518 1.00 . A A . 28 GLN OE1 1 1
7 4627 1 1 29 THR C C 4.971 -5.434 0.930 1.00 . A A . 29 THR C 1 1
7 4628 1 1 29 THR CA C 5.833 -5.603 2.191 1.00 . A A . 29 THR CA 1 1
7 4629 1 1 29 THR CB C 5.956 -4.324 3.056 1.00 . A A . 29 THR CB 1 1
7 4630 1 1 29 THR CG2 C 6.739 -4.538 4.356 1.00 . A A . 29 THR CG2 1 1
7 4631 1 1 29 THR H H 7.388 -5.691 0.797 1.00 . A A . 29 THR H 1 1
7 4632 1 1 29 THR HA H 5.399 -6.379 2.823 1.00 . A A . 29 THR HA 1 1
7 4633 1 1 29 THR HB H 4.953 -4.001 3.331 1.00 . A A . 29 THR HB 1 1
7 4634 1 1 29 THR HG1 H 6.199 -3.229 1.479 1.00 . A A . 29 THR HG1 1 1
7 4635 1 1 29 THR HG21 H 6.340 -5.392 4.901 1.00 . A A . 29 THR HG21 1 1
7 4636 1 1 29 THR HG22 H 7.796 -4.708 4.153 1.00 . A A . 29 THR HG22 1 1
7 4637 1 1 29 THR HG23 H 6.652 -3.652 4.980 1.00 . A A . 29 THR HG23 1 1
7 4638 1 1 29 THR N N 7.140 -6.018 1.716 1.00 . A A . 29 THR N 1 1
7 4639 1 1 29 THR O O 4.938 -4.336 0.377 1.00 . A A . 29 THR O 1 1
7 4640 1 1 29 THR OG1 O 6.603 -3.273 2.362 1.00 . A A . 29 THR OG1 1 1
7 4641 1 1 30 CYS C C 2.028 -6.142 -0.082 1.00 . A A . 30 CYS C 1 1
7 4642 1 1 30 CYS CA C 3.396 -6.452 -0.675 1.00 . A A . 30 CYS CA 1 1
7 4643 1 1 30 CYS CB C 3.426 -7.745 -1.511 1.00 . A A . 30 CYS CB 1 1
7 4644 1 1 30 CYS H H 4.378 -7.356 0.982 1.00 . A A . 30 CYS H 1 1
7 4645 1 1 30 CYS HA H 3.650 -5.624 -1.321 1.00 . A A . 30 CYS HA 1 1
7 4646 1 1 30 CYS HB2 H 4.431 -7.912 -1.882 1.00 . A A . 30 CYS HB2 1 1
7 4647 1 1 30 CYS HB3 H 3.176 -8.603 -0.890 1.00 . A A . 30 CYS HB3 1 1
7 4648 1 1 30 CYS N N 4.354 -6.510 0.427 1.00 . A A . 30 CYS N 1 1
7 4649 1 1 30 CYS O O 1.878 -5.120 0.565 1.00 . A A . 30 CYS O 1 1
7 4650 1 1 30 CYS SG S 2.326 -7.731 -2.954 1.00 . A A . 30 CYS SG 1 1
7 4651 1 1 31 TYR C C -0.381 -6.238 1.665 1.00 . A A . 31 TYR C 1 1
7 4652 1 1 31 TYR CA C -0.297 -6.959 0.320 1.00 . A A . 31 TYR CA 1 1
7 4653 1 1 31 TYR CB C -0.787 -8.406 0.403 1.00 . A A . 31 TYR CB 1 1
7 4654 1 1 31 TYR CD1 C -1.974 -8.809 2.582 1.00 . A A . 31 TYR CD1 1 1
7 4655 1 1 31 TYR CD2 C -3.289 -8.712 0.532 1.00 . A A . 31 TYR CD2 1 1
7 4656 1 1 31 TYR CE1 C -3.127 -9.121 3.313 1.00 . A A . 31 TYR CE1 1 1
7 4657 1 1 31 TYR CE2 C -4.450 -9.022 1.253 1.00 . A A . 31 TYR CE2 1 1
7 4658 1 1 31 TYR CG C -2.052 -8.633 1.190 1.00 . A A . 31 TYR CG 1 1
7 4659 1 1 31 TYR CZ C -4.366 -9.252 2.649 1.00 . A A . 31 TYR CZ 1 1
7 4660 1 1 31 TYR H H 1.237 -7.761 -0.872 1.00 . A A . 31 TYR H 1 1
7 4661 1 1 31 TYR HA H -0.906 -6.407 -0.398 1.00 . A A . 31 TYR HA 1 1
7 4662 1 1 31 TYR HB2 H -0.923 -8.774 -0.612 1.00 . A A . 31 TYR HB2 1 1
7 4663 1 1 31 TYR HB3 H -0.010 -9.026 0.855 1.00 . A A . 31 TYR HB3 1 1
7 4664 1 1 31 TYR HD1 H -1.025 -8.702 3.088 1.00 . A A . 31 TYR HD1 1 1
7 4665 1 1 31 TYR HD2 H -3.354 -8.558 -0.534 1.00 . A A . 31 TYR HD2 1 1
7 4666 1 1 31 TYR HE1 H -3.060 -9.262 4.383 1.00 . A A . 31 TYR HE1 1 1
7 4667 1 1 31 TYR HE2 H -5.386 -9.070 0.708 1.00 . A A . 31 TYR HE2 1 1
7 4668 1 1 31 TYR HH H -6.272 -9.568 2.857 1.00 . A A . 31 TYR HH 1 1
7 4669 1 1 31 TYR N N 1.061 -7.045 -0.189 1.00 . A A . 31 TYR N 1 1
7 4670 1 1 31 TYR O O -1.206 -5.353 1.860 1.00 . A A . 31 TYR O 1 1
7 4671 1 1 31 TYR OH O -5.447 -9.631 3.375 1.00 . A A . 31 TYR OH 1 1
7 4672 1 1 32 THR C C 0.774 -4.539 3.976 1.00 . A A . 32 THR C 1 1
7 4673 1 1 32 THR CA C 0.458 -6.050 3.959 1.00 . A A . 32 THR CA 1 1
7 4674 1 1 32 THR CB C 1.410 -6.892 4.821 1.00 . A A . 32 THR CB 1 1
7 4675 1 1 32 THR CG2 C 1.161 -6.684 6.313 1.00 . A A . 32 THR CG2 1 1
7 4676 1 1 32 THR H H 1.123 -7.330 2.380 1.00 . A A . 32 THR H 1 1
7 4677 1 1 32 THR HA H -0.554 -6.186 4.343 1.00 . A A . 32 THR HA 1 1
7 4678 1 1 32 THR HB H 2.440 -6.632 4.577 1.00 . A A . 32 THR HB 1 1
7 4679 1 1 32 THR HG1 H 1.974 -8.791 4.783 1.00 . A A . 32 THR HG1 1 1
7 4680 1 1 32 THR HG21 H 1.247 -5.628 6.564 1.00 . A A . 32 THR HG21 1 1
7 4681 1 1 32 THR HG22 H 0.163 -7.033 6.578 1.00 . A A . 32 THR HG22 1 1
7 4682 1 1 32 THR HG23 H 1.907 -7.235 6.880 1.00 . A A . 32 THR HG23 1 1
7 4683 1 1 32 THR N N 0.484 -6.585 2.605 1.00 . A A . 32 THR N 1 1
7 4684 1 1 32 THR O O 0.192 -3.802 4.771 1.00 . A A . 32 THR O 1 1
7 4685 1 1 32 THR OG1 O 1.193 -8.265 4.535 1.00 . A A . 32 THR OG1 1 1
7 4686 1 1 33 CYS C C 0.544 -1.870 2.567 1.00 . A A . 33 CYS C 1 1
7 4687 1 1 33 CYS CA C 1.851 -2.606 2.854 1.00 . A A . 33 CYS CA 1 1
7 4688 1 1 33 CYS CB C 2.923 -2.407 1.764 1.00 . A A . 33 CYS CB 1 1
7 4689 1 1 33 CYS H H 1.924 -4.652 2.318 1.00 . A A . 33 CYS H 1 1
7 4690 1 1 33 CYS HA H 2.256 -2.201 3.780 1.00 . A A . 33 CYS HA 1 1
7 4691 1 1 33 CYS HB2 H 3.885 -2.610 2.221 1.00 . A A . 33 CYS HB2 1 1
7 4692 1 1 33 CYS HB3 H 2.783 -3.152 1.002 1.00 . A A . 33 CYS HB3 1 1
7 4693 1 1 33 CYS N N 1.602 -4.033 3.054 1.00 . A A . 33 CYS N 1 1
7 4694 1 1 33 CYS O O 0.383 -0.770 3.080 1.00 . A A . 33 CYS O 1 1
7 4695 1 1 33 CYS SG S 3.124 -0.873 0.825 1.00 . A A . 33 CYS SG 1 1
7 4696 1 1 34 CYS C C -2.339 -1.291 2.874 1.00 . A A . 34 CYS C 1 1
7 4697 1 1 34 CYS CA C -1.728 -1.854 1.589 1.00 . A A . 34 CYS CA 1 1
7 4698 1 1 34 CYS CB C -2.691 -2.871 1.021 1.00 . A A . 34 CYS CB 1 1
7 4699 1 1 34 CYS H H -0.270 -3.421 1.542 1.00 . A A . 34 CYS H 1 1
7 4700 1 1 34 CYS HA H -1.650 -1.098 0.816 1.00 . A A . 34 CYS HA 1 1
7 4701 1 1 34 CYS HB2 H -2.772 -3.678 1.735 1.00 . A A . 34 CYS HB2 1 1
7 4702 1 1 34 CYS HB3 H -3.678 -2.415 0.974 1.00 . A A . 34 CYS HB3 1 1
7 4703 1 1 34 CYS N N -0.424 -2.472 1.861 1.00 . A A . 34 CYS N 1 1
7 4704 1 1 34 CYS O O -2.874 -0.184 2.896 1.00 . A A . 34 CYS O 1 1
7 4705 1 1 34 CYS SG S -2.271 -3.509 -0.619 1.00 . A A . 34 CYS SG 1 1
7 4706 1 1 35 SER C C -1.706 -0.826 5.941 1.00 . A A . 35 SER C 1 1
7 4707 1 1 35 SER CA C -2.683 -1.805 5.275 1.00 . A A . 35 SER CA 1 1
7 4708 1 1 35 SER CB C -2.835 -3.180 5.962 1.00 . A A . 35 SER CB 1 1
7 4709 1 1 35 SER H H -1.603 -2.870 3.824 1.00 . A A . 35 SER H 1 1
7 4710 1 1 35 SER HA H -3.662 -1.324 5.233 1.00 . A A . 35 SER HA 1 1
7 4711 1 1 35 SER HB2 H -3.820 -3.584 5.716 1.00 . A A . 35 SER HB2 1 1
7 4712 1 1 35 SER HB3 H -2.095 -3.874 5.570 1.00 . A A . 35 SER HB3 1 1
7 4713 1 1 35 SER HG H -3.405 -2.584 7.704 1.00 . A A . 35 SER HG 1 1
7 4714 1 1 35 SER N N -2.224 -2.082 3.935 1.00 . A A . 35 SER N 1 1
7 4715 1 1 35 SER O O -2.129 0.179 6.504 1.00 . A A . 35 SER O 1 1
7 4716 1 1 35 SER OG O -2.678 -3.161 7.363 1.00 . A A . 35 SER OG 1 1
7 4717 1 1 36 SER C C 0.813 1.107 6.154 1.00 . A A . 36 SER C 1 1
7 4718 1 1 36 SER CA C 0.585 -0.325 6.659 1.00 . A A . 36 SER CA 1 1
7 4719 1 1 36 SER CB C 1.906 -1.103 6.678 1.00 . A A . 36 SER CB 1 1
7 4720 1 1 36 SER H H -0.049 -1.853 5.333 1.00 . A A . 36 SER H 1 1
7 4721 1 1 36 SER HA H 0.220 -0.242 7.684 1.00 . A A . 36 SER HA 1 1
7 4722 1 1 36 SER HB2 H 2.368 -1.058 5.692 1.00 . A A . 36 SER HB2 1 1
7 4723 1 1 36 SER HB3 H 2.569 -0.644 7.407 1.00 . A A . 36 SER HB3 1 1
7 4724 1 1 36 SER HG H 1.062 -2.459 7.768 1.00 . A A . 36 SER HG 1 1
7 4725 1 1 36 SER N N -0.396 -1.077 5.883 1.00 . A A . 36 SER N 1 1
7 4726 1 1 36 SER O O 1.436 1.891 6.869 1.00 . A A . 36 SER O 1 1
7 4727 1 1 36 SER OG O 1.698 -2.462 7.029 1.00 . A A . 36 SER OG 1 1
7 4728 1 1 37 CYS C C -0.396 3.588 3.822 1.00 . A A . 37 CYS C 1 1
7 4729 1 1 37 CYS CA C 0.748 2.651 4.221 1.00 . A A . 37 CYS CA 1 1
7 4730 1 1 37 CYS CB C 1.522 2.194 2.975 1.00 . A A . 37 CYS CB 1 1
7 4731 1 1 37 CYS H H -0.125 0.731 4.415 1.00 . A A . 37 CYS H 1 1
7 4732 1 1 37 CYS HA H 1.416 3.234 4.849 1.00 . A A . 37 CYS HA 1 1
7 4733 1 1 37 CYS HB2 H 1.058 1.281 2.580 1.00 . A A . 37 CYS HB2 1 1
7 4734 1 1 37 CYS HB3 H 1.451 2.967 2.207 1.00 . A A . 37 CYS HB3 1 1
7 4735 1 1 37 CYS N N 0.340 1.453 4.952 1.00 . A A . 37 CYS N 1 1
7 4736 1 1 37 CYS O O -0.123 4.649 3.246 1.00 . A A . 37 CYS O 1 1
7 4737 1 1 37 CYS SG S 3.276 1.887 3.286 1.00 . A A . 37 CYS SG 1 1
7 4738 1 1 38 PHE C C -3.909 3.811 4.699 1.00 . A A . 38 PHE C 1 1
7 4739 1 1 38 PHE CA C -2.832 3.920 3.625 1.00 . A A . 38 PHE CA 1 1
7 4740 1 1 38 PHE CB C -3.321 3.364 2.281 1.00 . A A . 38 PHE CB 1 1
7 4741 1 1 38 PHE CD1 C -1.265 2.547 0.993 1.00 . A A . 38 PHE CD1 1 1
7 4742 1 1 38 PHE CD2 C -2.472 4.476 0.162 1.00 . A A . 38 PHE CD2 1 1
7 4743 1 1 38 PHE CE1 C -0.352 2.665 -0.070 1.00 . A A . 38 PHE CE1 1 1
7 4744 1 1 38 PHE CE2 C -1.563 4.593 -0.901 1.00 . A A . 38 PHE CE2 1 1
7 4745 1 1 38 PHE CG C -2.327 3.466 1.127 1.00 . A A . 38 PHE CG 1 1
7 4746 1 1 38 PHE CZ C -0.498 3.692 -1.014 1.00 . A A . 38 PHE CZ 1 1
7 4747 1 1 38 PHE H H -1.831 2.328 4.557 1.00 . A A . 38 PHE H 1 1
7 4748 1 1 38 PHE HA H -2.609 4.973 3.494 1.00 . A A . 38 PHE HA 1 1
7 4749 1 1 38 PHE HB2 H -3.608 2.325 2.427 1.00 . A A . 38 PHE HB2 1 1
7 4750 1 1 38 PHE HB3 H -4.225 3.904 2.004 1.00 . A A . 38 PHE HB3 1 1
7 4751 1 1 38 PHE HD1 H -1.142 1.747 1.711 1.00 . A A . 38 PHE HD1 1 1
7 4752 1 1 38 PHE HD2 H -3.282 5.176 0.234 1.00 . A A . 38 PHE HD2 1 1
7 4753 1 1 38 PHE HE1 H 0.470 1.975 -0.161 1.00 . A A . 38 PHE HE1 1 1
7 4754 1 1 38 PHE HE2 H -1.676 5.378 -1.630 1.00 . A A . 38 PHE HE2 1 1
7 4755 1 1 38 PHE HZ H 0.199 3.798 -1.829 1.00 . A A . 38 PHE HZ 1 1
7 4756 1 1 38 PHE N N -1.648 3.187 4.054 1.00 . A A . 38 PHE N 1 1
7 4757 1 1 38 PHE O O -3.892 2.881 5.517 1.00 . A A . 38 PHE O 1 1
7 4758 1 1 39 ASP C C -6.839 3.334 4.956 1.00 . A A . 39 ASP C 1 1
7 4759 1 1 39 ASP CA C -6.101 4.561 5.459 1.00 . A A . 39 ASP CA 1 1
7 4760 1 1 39 ASP CB C -7.097 5.716 5.326 1.00 . A A . 39 ASP CB 1 1
7 4761 1 1 39 ASP CG C -6.588 7.027 5.895 1.00 . A A . 39 ASP CG 1 1
7 4762 1 1 39 ASP H H -4.820 5.476 3.986 1.00 . A A . 39 ASP H 1 1
7 4763 1 1 39 ASP HA H -5.838 4.437 6.508 1.00 . A A . 39 ASP HA 1 1
7 4764 1 1 39 ASP HB2 H -7.415 5.771 4.287 1.00 . A A . 39 ASP HB2 1 1
7 4765 1 1 39 ASP HB3 H -7.998 5.482 5.892 1.00 . A A . 39 ASP HB3 1 1
7 4766 1 1 39 ASP N N -4.880 4.730 4.670 1.00 . A A . 39 ASP N 1 1
7 4767 1 1 39 ASP O O -6.607 2.856 3.846 1.00 . A A . 39 ASP O 1 1
7 4768 1 1 39 ASP OD1 O -6.445 7.115 7.134 1.00 . A A . 39 ASP OD1 1 1
7 4769 1 1 39 ASP OD2 O -6.402 8.000 5.133 1.00 . A A . 39 ASP OD2 1 1
7 4770 1 1 40 VAL C C -9.332 1.900 3.966 1.00 . A A . 40 VAL C 1 1
7 4771 1 1 40 VAL CA C -8.764 1.853 5.403 1.00 . A A . 40 VAL CA 1 1
7 4772 1 1 40 VAL CB C -9.842 1.870 6.503 1.00 . A A . 40 VAL CB 1 1
7 4773 1 1 40 VAL CG1 C -10.653 3.179 6.580 1.00 . A A . 40 VAL CG1 1 1
7 4774 1 1 40 VAL CG2 C -10.788 0.699 6.296 1.00 . A A . 40 VAL CG2 1 1
7 4775 1 1 40 VAL H H -7.976 3.387 6.608 1.00 . A A . 40 VAL H 1 1
7 4776 1 1 40 VAL HA H -8.193 0.932 5.508 1.00 . A A . 40 VAL HA 1 1
7 4777 1 1 40 VAL HB H -9.346 1.726 7.464 1.00 . A A . 40 VAL HB 1 1
7 4778 1 1 40 VAL HG11 H -11.221 3.332 5.662 1.00 . A A . 40 VAL HG11 1 1
7 4779 1 1 40 VAL HG12 H -11.349 3.126 7.420 1.00 . A A . 40 VAL HG12 1 1
7 4780 1 1 40 VAL HG13 H -9.995 4.036 6.735 1.00 . A A . 40 VAL HG13 1 1
7 4781 1 1 40 VAL HG21 H -11.328 0.846 5.367 1.00 . A A . 40 VAL HG21 1 1
7 4782 1 1 40 VAL HG22 H -10.209 -0.222 6.234 1.00 . A A . 40 VAL HG22 1 1
7 4783 1 1 40 VAL HG23 H -11.485 0.644 7.124 1.00 . A A . 40 VAL HG23 1 1
7 4784 1 1 40 VAL N N -7.844 2.923 5.714 1.00 . A A . 40 VAL N 1 1
7 4785 1 1 40 VAL O O -9.524 0.853 3.344 1.00 . A A . 40 VAL O 1 1
7 4786 1 1 41 VAL C C -9.146 2.827 1.023 1.00 . A A . 41 VAL C 1 1
7 4787 1 1 41 VAL CA C -10.194 3.204 2.074 1.00 . A A . 41 VAL CA 1 1
7 4788 1 1 41 VAL CB C -10.753 4.622 1.838 1.00 . A A . 41 VAL CB 1 1
7 4789 1 1 41 VAL CG1 C -11.650 4.645 0.590 1.00 . A A . 41 VAL CG1 1 1
7 4790 1 1 41 VAL CG2 C -11.602 5.092 3.031 1.00 . A A . 41 VAL CG2 1 1
7 4791 1 1 41 VAL H H -9.437 3.938 3.925 1.00 . A A . 41 VAL H 1 1
7 4792 1 1 41 VAL HA H -11.017 2.493 1.990 1.00 . A A . 41 VAL HA 1 1
7 4793 1 1 41 VAL HB H -9.919 5.315 1.690 1.00 . A A . 41 VAL HB 1 1
7 4794 1 1 41 VAL HG11 H -12.046 5.648 0.434 1.00 . A A . 41 VAL HG11 1 1
7 4795 1 1 41 VAL HG12 H -11.067 4.362 -0.284 1.00 . A A . 41 VAL HG12 1 1
7 4796 1 1 41 VAL HG13 H -12.482 3.950 0.709 1.00 . A A . 41 VAL HG13 1 1
7 4797 1 1 41 VAL HG21 H -10.974 5.295 3.899 1.00 . A A . 41 VAL HG21 1 1
7 4798 1 1 41 VAL HG22 H -12.120 6.015 2.779 1.00 . A A . 41 VAL HG22 1 1
7 4799 1 1 41 VAL HG23 H -12.350 4.339 3.280 1.00 . A A . 41 VAL HG23 1 1
7 4800 1 1 41 VAL N N -9.624 3.087 3.417 1.00 . A A . 41 VAL N 1 1
7 4801 1 1 41 VAL O O -9.489 2.219 0.008 1.00 . A A . 41 VAL O 1 1
7 4802 1 1 42 GLY C C -6.570 1.204 0.685 1.00 . A A . 42 GLY C 1 1
7 4803 1 1 42 GLY CA C -6.770 2.692 0.466 1.00 . A A . 42 GLY CA 1 1
7 4804 1 1 42 GLY H H -7.639 3.512 2.194 1.00 . A A . 42 GLY H 1 1
7 4805 1 1 42 GLY HA2 H -6.999 2.869 -0.583 1.00 . A A . 42 GLY HA2 1 1
7 4806 1 1 42 GLY HA3 H -5.865 3.230 0.737 1.00 . A A . 42 GLY HA3 1 1
7 4807 1 1 42 GLY N N -7.874 3.146 1.280 1.00 . A A . 42 GLY N 1 1
7 4808 1 1 42 GLY O O -6.550 0.474 -0.301 1.00 . A A . 42 GLY O 1 1
7 4809 1 1 43 GLU C C -7.060 -1.584 1.497 1.00 . A A . 43 GLU C 1 1
7 4810 1 1 43 GLU CA C -6.227 -0.627 2.335 1.00 . A A . 43 GLU CA 1 1
7 4811 1 1 43 GLU CB C -6.425 -0.841 3.850 1.00 . A A . 43 GLU CB 1 1
7 4812 1 1 43 GLU CD C -7.446 -3.204 4.094 1.00 . A A . 43 GLU CD 1 1
7 4813 1 1 43 GLU CG C -6.216 -2.301 4.310 1.00 . A A . 43 GLU CG 1 1
7 4814 1 1 43 GLU H H -6.499 1.462 2.686 1.00 . A A . 43 GLU H 1 1
7 4815 1 1 43 GLU HA H -5.185 -0.839 2.114 1.00 . A A . 43 GLU HA 1 1
7 4816 1 1 43 GLU HB2 H -5.705 -0.209 4.373 1.00 . A A . 43 GLU HB2 1 1
7 4817 1 1 43 GLU HB3 H -7.422 -0.520 4.137 1.00 . A A . 43 GLU HB3 1 1
7 4818 1 1 43 GLU HG2 H -5.352 -2.712 3.785 1.00 . A A . 43 GLU HG2 1 1
7 4819 1 1 43 GLU HG3 H -5.971 -2.307 5.373 1.00 . A A . 43 GLU HG3 1 1
7 4820 1 1 43 GLU N N -6.480 0.761 1.946 1.00 . A A . 43 GLU N 1 1
7 4821 1 1 43 GLU O O -6.489 -2.337 0.707 1.00 . A A . 43 GLU O 1 1
7 4822 1 1 43 GLU OE1 O -8.499 -2.942 4.720 1.00 . A A . 43 GLU OE1 1 1
7 4823 1 1 43 GLU OE2 O -7.356 -4.138 3.269 1.00 . A A . 43 GLU OE2 1 1
7 4824 1 1 44 GLN C C -9.278 -2.396 -0.498 1.00 . A A . 44 GLN C 1 1
7 4825 1 1 44 GLN CA C -9.216 -2.569 1.020 1.00 . A A . 44 GLN CA 1 1
7 4826 1 1 44 GLN CB C -10.617 -2.543 1.656 1.00 . A A . 44 GLN CB 1 1
7 4827 1 1 44 GLN CD C -12.735 -3.959 1.954 1.00 . A A . 44 GLN CD 1 1
7 4828 1 1 44 GLN CG C -11.291 -3.909 1.483 1.00 . A A . 44 GLN CG 1 1
7 4829 1 1 44 GLN H H -8.837 -0.862 2.216 1.00 . A A . 44 GLN H 1 1
7 4830 1 1 44 GLN HA H -8.745 -3.532 1.240 1.00 . A A . 44 GLN HA 1 1
7 4831 1 1 44 GLN HB2 H -10.535 -2.336 2.724 1.00 . A A . 44 GLN HB2 1 1
7 4832 1 1 44 GLN HB3 H -11.219 -1.761 1.195 1.00 . A A . 44 GLN HB3 1 1
7 4833 1 1 44 GLN HE21 H -13.378 -2.648 0.524 1.00 . A A . 44 GLN HE21 1 1
7 4834 1 1 44 GLN HE22 H -14.609 -3.257 1.565 1.00 . A A . 44 GLN HE22 1 1
7 4835 1 1 44 GLN HG2 H -11.259 -4.196 0.437 1.00 . A A . 44 GLN HG2 1 1
7 4836 1 1 44 GLN HG3 H -10.725 -4.642 2.054 1.00 . A A . 44 GLN HG3 1 1
7 4837 1 1 44 GLN N N -8.390 -1.537 1.613 1.00 . A A . 44 GLN N 1 1
7 4838 1 1 44 GLN NE2 N -13.635 -3.235 1.310 1.00 . A A . 44 GLN NE2 1 1
7 4839 1 1 44 GLN O O -9.643 -3.331 -1.216 1.00 . A A . 44 GLN O 1 1
7 4840 1 1 44 GLN OE1 O -13.079 -4.681 2.887 1.00 . A A . 44 GLN OE1 1 1
7 4841 1 1 45 ALA C C -7.487 -1.541 -2.979 1.00 . A A . 45 ALA C 1 1
7 4842 1 1 45 ALA CA C -8.822 -1.027 -2.454 1.00 . A A . 45 ALA CA 1 1
7 4843 1 1 45 ALA CB C -9.000 0.453 -2.818 1.00 . A A . 45 ALA CB 1 1
7 4844 1 1 45 ALA H H -8.598 -0.482 -0.414 1.00 . A A . 45 ALA H 1 1
7 4845 1 1 45 ALA HA H -9.592 -1.634 -2.915 1.00 . A A . 45 ALA HA 1 1
7 4846 1 1 45 ALA HB1 H -8.211 1.053 -2.363 1.00 . A A . 45 ALA HB1 1 1
7 4847 1 1 45 ALA HB2 H -8.944 0.572 -3.898 1.00 . A A . 45 ALA HB2 1 1
7 4848 1 1 45 ALA HB3 H -9.964 0.823 -2.471 1.00 . A A . 45 ALA HB3 1 1
7 4849 1 1 45 ALA N N -8.951 -1.212 -1.023 1.00 . A A . 45 ALA N 1 1
7 4850 1 1 45 ALA O O -7.398 -1.879 -4.156 1.00 . A A . 45 ALA O 1 1
7 4851 1 1 46 CYS C C -5.080 -3.556 -2.289 1.00 . A A . 46 CYS C 1 1
7 4852 1 1 46 CYS CA C -5.138 -2.058 -2.486 1.00 . A A . 46 CYS CA 1 1
7 4853 1 1 46 CYS CB C -4.106 -1.322 -1.648 1.00 . A A . 46 CYS CB 1 1
7 4854 1 1 46 CYS H H -6.583 -1.240 -1.193 1.00 . A A . 46 CYS H 1 1
7 4855 1 1 46 CYS HA H -4.936 -1.854 -3.538 1.00 . A A . 46 CYS HA 1 1
7 4856 1 1 46 CYS HB2 H -4.143 -0.270 -1.913 1.00 . A A . 46 CYS HB2 1 1
7 4857 1 1 46 CYS HB3 H -4.404 -1.376 -0.607 1.00 . A A . 46 CYS HB3 1 1
7 4858 1 1 46 CYS N N -6.458 -1.586 -2.142 1.00 . A A . 46 CYS N 1 1
7 4859 1 1 46 CYS O O -4.757 -4.231 -3.246 1.00 . A A . 46 CYS O 1 1
7 4860 1 1 46 CYS SG S -2.382 -1.848 -1.791 1.00 . A A . 46 CYS SG 1 1
7 4861 1 1 47 GLN C C -6.173 -6.337 -1.930 1.00 . A A . 47 GLN C 1 1
7 4862 1 1 47 GLN CA C -5.385 -5.554 -0.870 1.00 . A A . 47 GLN CA 1 1
7 4863 1 1 47 GLN CB C -5.842 -5.846 0.576 1.00 . A A . 47 GLN CB 1 1
7 4864 1 1 47 GLN CD C -4.641 -5.981 2.911 1.00 . A A . 47 GLN CD 1 1
7 4865 1 1 47 GLN CG C -4.796 -5.293 1.557 1.00 . A A . 47 GLN CG 1 1
7 4866 1 1 47 GLN H H -5.584 -3.485 -0.338 1.00 . A A . 47 GLN H 1 1
7 4867 1 1 47 GLN HA H -4.351 -5.882 -0.968 1.00 . A A . 47 GLN HA 1 1
7 4868 1 1 47 GLN HB2 H -6.814 -5.395 0.778 1.00 . A A . 47 GLN HB2 1 1
7 4869 1 1 47 GLN HB3 H -5.935 -6.916 0.705 1.00 . A A . 47 GLN HB3 1 1
7 4870 1 1 47 GLN HE21 H -2.663 -5.594 2.902 1.00 . A A . 47 GLN HE21 1 1
7 4871 1 1 47 GLN HE22 H -3.249 -6.495 4.290 1.00 . A A . 47 GLN HE22 1 1
7 4872 1 1 47 GLN HG2 H -3.832 -5.387 1.067 1.00 . A A . 47 GLN HG2 1 1
7 4873 1 1 47 GLN HG3 H -5.009 -4.241 1.732 1.00 . A A . 47 GLN HG3 1 1
7 4874 1 1 47 GLN N N -5.410 -4.111 -1.121 1.00 . A A . 47 GLN N 1 1
7 4875 1 1 47 GLN NE2 N -3.431 -5.954 3.458 1.00 . A A . 47 GLN NE2 1 1
7 4876 1 1 47 GLN O O -5.697 -7.362 -2.427 1.00 . A A . 47 GLN O 1 1
7 4877 1 1 47 GLN OE1 O -5.555 -6.568 3.475 1.00 . A A . 47 GLN OE1 1 1
7 4878 1 1 48 MET C C -7.387 -6.348 -4.793 1.00 . A A . 48 MET C 1 1
7 4879 1 1 48 MET CA C -8.106 -6.416 -3.431 1.00 . A A . 48 MET CA 1 1
7 4880 1 1 48 MET CB C -9.515 -5.800 -3.455 1.00 . A A . 48 MET CB 1 1
7 4881 1 1 48 MET CE C -9.956 -2.688 -6.221 1.00 . A A . 48 MET CE 1 1
7 4882 1 1 48 MET CG C -9.641 -4.448 -4.155 1.00 . A A . 48 MET CG 1 1
7 4883 1 1 48 MET H H -7.665 -5.009 -1.849 1.00 . A A . 48 MET H 1 1
7 4884 1 1 48 MET HA H -8.222 -7.472 -3.179 1.00 . A A . 48 MET HA 1 1
7 4885 1 1 48 MET HB2 H -10.195 -6.503 -3.924 1.00 . A A . 48 MET HB2 1 1
7 4886 1 1 48 MET HB3 H -9.845 -5.657 -2.427 1.00 . A A . 48 MET HB3 1 1
7 4887 1 1 48 MET HE1 H -10.145 -2.486 -7.272 1.00 . A A . 48 MET HE1 1 1
7 4888 1 1 48 MET HE2 H -10.781 -2.308 -5.620 1.00 . A A . 48 MET HE2 1 1
7 4889 1 1 48 MET HE3 H -9.036 -2.187 -5.932 1.00 . A A . 48 MET HE3 1 1
7 4890 1 1 48 MET HG2 H -10.544 -3.975 -3.777 1.00 . A A . 48 MET HG2 1 1
7 4891 1 1 48 MET HG3 H -8.793 -3.836 -3.864 1.00 . A A . 48 MET HG3 1 1
7 4892 1 1 48 MET N N -7.325 -5.815 -2.352 1.00 . A A . 48 MET N 1 1
7 4893 1 1 48 MET O O -7.577 -7.235 -5.628 1.00 . A A . 48 MET O 1 1
7 4894 1 1 48 MET SD S -9.781 -4.472 -5.962 1.00 . A A . 48 MET SD 1 1
7 4895 1 1 49 SER C C -4.304 -5.676 -6.051 1.00 . A A . 49 SER C 1 1
7 4896 1 1 49 SER CA C -5.734 -5.123 -6.213 1.00 . A A . 49 SER CA 1 1
7 4897 1 1 49 SER CB C -5.682 -3.612 -6.479 1.00 . A A . 49 SER CB 1 1
7 4898 1 1 49 SER H H -6.413 -4.610 -4.337 1.00 . A A . 49 SER H 1 1
7 4899 1 1 49 SER HA H -6.196 -5.611 -7.064 1.00 . A A . 49 SER HA 1 1
7 4900 1 1 49 SER HB2 H -5.550 -3.073 -5.541 1.00 . A A . 49 SER HB2 1 1
7 4901 1 1 49 SER HB3 H -4.821 -3.388 -7.094 1.00 . A A . 49 SER HB3 1 1
7 4902 1 1 49 SER HG H -7.116 -3.809 -7.796 1.00 . A A . 49 SER HG 1 1
7 4903 1 1 49 SER N N -6.560 -5.327 -5.033 1.00 . A A . 49 SER N 1 1
7 4904 1 1 49 SER O O -3.525 -5.617 -7.000 1.00 . A A . 49 SER O 1 1
7 4905 1 1 49 SER OG O -6.850 -3.148 -7.134 1.00 . A A . 49 SER OG 1 1
7 4906 1 1 50 ALA C C -2.258 -7.883 -5.187 1.00 . A A . 50 ALA C 1 1
7 4907 1 1 50 ALA CA C -2.554 -6.532 -4.550 1.00 . A A . 50 ALA CA 1 1
7 4908 1 1 50 ALA CB C -2.316 -6.489 -3.031 1.00 . A A . 50 ALA CB 1 1
7 4909 1 1 50 ALA H H -4.582 -6.142 -4.103 1.00 . A A . 50 ALA H 1 1
7 4910 1 1 50 ALA HA H -1.905 -5.794 -5.008 1.00 . A A . 50 ALA HA 1 1
7 4911 1 1 50 ALA HB1 H -3.003 -7.161 -2.522 1.00 . A A . 50 ALA HB1 1 1
7 4912 1 1 50 ALA HB2 H -1.291 -6.778 -2.804 1.00 . A A . 50 ALA HB2 1 1
7 4913 1 1 50 ALA HB3 H -2.461 -5.473 -2.651 1.00 . A A . 50 ALA HB3 1 1
7 4914 1 1 50 ALA N N -3.926 -6.181 -4.872 1.00 . A A . 50 ALA N 1 1
7 4915 1 1 50 ALA O O -3.073 -8.805 -5.093 1.00 . A A . 50 ALA O 1 1
7 4916 1 1 51 GLN C C 0.603 -9.453 -6.471 1.00 . A A . 51 GLN C 1 1
7 4917 1 1 51 GLN CA C -0.799 -8.992 -6.852 1.00 . A A . 51 GLN CA 1 1
7 4918 1 1 51 GLN CB C -0.937 -8.386 -8.262 1.00 . A A . 51 GLN CB 1 1
7 4919 1 1 51 GLN CD C -2.723 -7.208 -9.733 1.00 . A A . 51 GLN CD 1 1
7 4920 1 1 51 GLN CG C -2.422 -8.265 -8.665 1.00 . A A . 51 GLN CG 1 1
7 4921 1 1 51 GLN H H -0.462 -7.216 -5.882 1.00 . A A . 51 GLN H 1 1
7 4922 1 1 51 GLN HA H -1.486 -9.833 -6.756 1.00 . A A . 51 GLN HA 1 1
7 4923 1 1 51 GLN HB2 H -0.460 -7.406 -8.267 1.00 . A A . 51 GLN HB2 1 1
7 4924 1 1 51 GLN HB3 H -0.427 -9.014 -8.990 1.00 . A A . 51 GLN HB3 1 1
7 4925 1 1 51 GLN HE21 H -4.438 -8.165 -10.241 1.00 . A A . 51 GLN HE21 1 1
7 4926 1 1 51 GLN HE22 H -4.058 -6.722 -11.170 1.00 . A A . 51 GLN HE22 1 1
7 4927 1 1 51 GLN HG2 H -2.748 -9.243 -9.020 1.00 . A A . 51 GLN HG2 1 1
7 4928 1 1 51 GLN HG3 H -3.026 -8.022 -7.793 1.00 . A A . 51 GLN HG3 1 1
7 4929 1 1 51 GLN N N -1.127 -7.971 -5.879 1.00 . A A . 51 GLN N 1 1
7 4930 1 1 51 GLN NE2 N -3.830 -7.372 -10.440 1.00 . A A . 51 GLN NE2 1 1
7 4931 1 1 51 GLN O O 1.597 -8.773 -6.722 1.00 . A A . 51 GLN O 1 1
7 4932 1 1 51 GLN OE1 O -2.017 -6.218 -9.921 1.00 . A A . 51 GLN OE1 1 1
7 4933 1 1 52 CYS C C 1.978 -12.554 -5.597 1.00 . A A . 52 CYS C 1 1
7 4934 1 1 52 CYS CA C 1.806 -11.127 -5.069 1.00 . A A . 52 CYS CA 1 1
7 4935 1 1 52 CYS CB C 1.647 -11.071 -3.528 1.00 . A A . 52 CYS CB 1 1
7 4936 1 1 52 CYS H H -0.244 -11.009 -5.566 1.00 . A A . 52 CYS H 1 1
7 4937 1 1 52 CYS HA H 2.699 -10.555 -5.348 1.00 . A A . 52 CYS HA 1 1
7 4938 1 1 52 CYS HB2 H 1.878 -12.044 -3.100 1.00 . A A . 52 CYS HB2 1 1
7 4939 1 1 52 CYS HB3 H 2.418 -10.401 -3.151 1.00 . A A . 52 CYS HB3 1 1
7 4940 1 1 52 CYS N N 0.636 -10.538 -5.706 1.00 . A A . 52 CYS N 1 1
7 4941 1 1 52 CYS O O 1.492 -12.880 -6.706 1.00 . A A . 52 CYS O 1 1
7 4942 1 1 52 CYS SG S 0.031 -10.557 -2.847 1.00 . A A . 52 CYS SG 1 1
8 4943 1 1 1 ASN C C -6.560 7.107 -4.888 1.00 . A A . 1 ASN C 1 1
8 4944 1 1 1 ASN CA C -7.754 7.182 -5.843 1.00 . A A . 1 ASN CA 1 1
8 4945 1 1 1 ASN CB C -7.506 8.077 -7.078 1.00 . A A . 1 ASN CB 1 1
8 4946 1 1 1 ASN CG C -6.556 9.248 -6.818 1.00 . A A . 1 ASN CG 1 1
8 4947 1 1 1 ASN H1 H -8.972 8.576 -4.837 1.00 . A A . 1 ASN H1 1 1
8 4948 1 1 1 ASN HA H -7.933 6.169 -6.200 1.00 . A A . 1 ASN HA 1 1
8 4949 1 1 1 ASN HB2 H -7.064 7.472 -7.866 1.00 . A A . 1 ASN HB2 1 1
8 4950 1 1 1 ASN HB3 H -8.459 8.441 -7.466 1.00 . A A . 1 ASN HB3 1 1
8 4951 1 1 1 ASN HD21 H -7.932 10.628 -7.388 1.00 . A A . 1 ASN HD21 1 1
8 4952 1 1 1 ASN HD22 H -6.460 11.288 -6.729 1.00 . A A . 1 ASN HD22 1 1
8 4953 1 1 1 ASN N N -8.947 7.606 -5.079 1.00 . A A . 1 ASN N 1 1
8 4954 1 1 1 ASN ND2 N -7.019 10.472 -6.960 1.00 . A A . 1 ASN ND2 1 1
8 4955 1 1 1 ASN O O -6.616 7.722 -3.828 1.00 . A A . 1 ASN O 1 1
8 4956 1 1 1 ASN OD1 O -5.385 9.054 -6.508 1.00 . A A . 1 ASN OD1 1 1
8 4957 1 1 2 PRO C C -3.600 7.221 -3.725 1.00 . A A . 2 PRO C 1 1
8 4958 1 1 2 PRO CA C -4.441 6.044 -4.235 1.00 . A A . 2 PRO CA 1 1
8 4959 1 1 2 PRO CB C -3.603 4.944 -4.890 1.00 . A A . 2 PRO CB 1 1
8 4960 1 1 2 PRO CD C -5.268 5.641 -6.447 1.00 . A A . 2 PRO CD 1 1
8 4961 1 1 2 PRO CG C -3.832 5.136 -6.375 1.00 . A A . 2 PRO CG 1 1
8 4962 1 1 2 PRO HA H -4.901 5.622 -3.350 1.00 . A A . 2 PRO HA 1 1
8 4963 1 1 2 PRO HB2 H -2.544 5.009 -4.636 1.00 . A A . 2 PRO HB2 1 1
8 4964 1 1 2 PRO HB3 H -4.010 3.974 -4.613 1.00 . A A . 2 PRO HB3 1 1
8 4965 1 1 2 PRO HD2 H -5.373 6.291 -7.313 1.00 . A A . 2 PRO HD2 1 1
8 4966 1 1 2 PRO HD3 H -5.960 4.802 -6.510 1.00 . A A . 2 PRO HD3 1 1
8 4967 1 1 2 PRO HG2 H -3.158 5.908 -6.740 1.00 . A A . 2 PRO HG2 1 1
8 4968 1 1 2 PRO HG3 H -3.701 4.202 -6.919 1.00 . A A . 2 PRO HG3 1 1
8 4969 1 1 2 PRO N N -5.488 6.361 -5.203 1.00 . A A . 2 PRO N 1 1
8 4970 1 1 2 PRO O O -3.006 7.083 -2.660 1.00 . A A . 2 PRO O 1 1
8 4971 1 1 3 GLU C C -3.715 10.171 -2.710 1.00 . A A . 3 GLU C 1 1
8 4972 1 1 3 GLU CA C -2.863 9.533 -3.814 1.00 . A A . 3 GLU CA 1 1
8 4973 1 1 3 GLU CB C -2.477 10.534 -4.914 1.00 . A A . 3 GLU CB 1 1
8 4974 1 1 3 GLU CD C -0.934 12.542 -5.435 1.00 . A A . 3 GLU CD 1 1
8 4975 1 1 3 GLU CG C -1.561 11.644 -4.364 1.00 . A A . 3 GLU CG 1 1
8 4976 1 1 3 GLU H H -4.139 8.541 -5.203 1.00 . A A . 3 GLU H 1 1
8 4977 1 1 3 GLU HA H -1.940 9.185 -3.352 1.00 . A A . 3 GLU HA 1 1
8 4978 1 1 3 GLU HB2 H -1.939 9.995 -5.694 1.00 . A A . 3 GLU HB2 1 1
8 4979 1 1 3 GLU HB3 H -3.381 10.967 -5.342 1.00 . A A . 3 GLU HB3 1 1
8 4980 1 1 3 GLU HG2 H -2.140 12.276 -3.694 1.00 . A A . 3 GLU HG2 1 1
8 4981 1 1 3 GLU HG3 H -0.761 11.187 -3.782 1.00 . A A . 3 GLU HG3 1 1
8 4982 1 1 3 GLU N N -3.558 8.379 -4.388 1.00 . A A . 3 GLU N 1 1
8 4983 1 1 3 GLU O O -3.178 10.804 -1.806 1.00 . A A . 3 GLU O 1 1
8 4984 1 1 3 GLU OE1 O -1.362 12.536 -6.617 1.00 . A A . 3 GLU OE1 1 1
8 4985 1 1 3 GLU OE2 O -0.011 13.316 -5.115 1.00 . A A . 3 GLU OE2 1 1
8 4986 1 1 4 ASP C C -5.958 9.757 -0.441 1.00 . A A . 4 ASP C 1 1
8 4987 1 1 4 ASP CA C -5.982 10.510 -1.759 1.00 . A A . 4 ASP CA 1 1
8 4988 1 1 4 ASP CB C -7.403 10.341 -2.295 1.00 . A A . 4 ASP CB 1 1
8 4989 1 1 4 ASP CG C -8.327 11.535 -2.070 1.00 . A A . 4 ASP CG 1 1
8 4990 1 1 4 ASP H H -5.405 9.342 -3.442 1.00 . A A . 4 ASP H 1 1
8 4991 1 1 4 ASP HA H -5.764 11.563 -1.588 1.00 . A A . 4 ASP HA 1 1
8 4992 1 1 4 ASP HB2 H -7.308 10.129 -3.344 1.00 . A A . 4 ASP HB2 1 1
8 4993 1 1 4 ASP HB3 H -7.878 9.460 -1.862 1.00 . A A . 4 ASP HB3 1 1
8 4994 1 1 4 ASP N N -5.032 9.969 -2.739 1.00 . A A . 4 ASP N 1 1
8 4995 1 1 4 ASP O O -6.554 10.209 0.537 1.00 . A A . 4 ASP O 1 1
8 4996 1 1 4 ASP OD1 O -8.054 12.423 -1.232 1.00 . A A . 4 ASP OD1 1 1
8 4997 1 1 4 ASP OD2 O -9.368 11.599 -2.767 1.00 . A A . 4 ASP OD2 1 1
8 4998 1 1 5 TRP C C -4.008 7.542 1.340 1.00 . A A . 5 TRP C 1 1
8 4999 1 1 5 TRP CA C -5.380 7.632 0.658 1.00 . A A . 5 TRP CA 1 1
8 5000 1 1 5 TRP CB C -5.886 6.276 0.176 1.00 . A A . 5 TRP CB 1 1
8 5001 1 1 5 TRP CD1 C -8.323 6.990 0.097 1.00 . A A . 5 TRP CD1 1 1
8 5002 1 1 5 TRP CD2 C -7.770 5.619 -1.577 1.00 . A A . 5 TRP CD2 1 1
8 5003 1 1 5 TRP CE2 C -9.135 5.963 -1.764 1.00 . A A . 5 TRP CE2 1 1
8 5004 1 1 5 TRP CE3 C -7.202 4.722 -2.495 1.00 . A A . 5 TRP CE3 1 1
8 5005 1 1 5 TRP CG C -7.270 6.303 -0.398 1.00 . A A . 5 TRP CG 1 1
8 5006 1 1 5 TRP CH2 C -9.297 4.557 -3.726 1.00 . A A . 5 TRP CH2 1 1
8 5007 1 1 5 TRP CZ2 C -9.891 5.460 -2.829 1.00 . A A . 5 TRP CZ2 1 1
8 5008 1 1 5 TRP CZ3 C -7.947 4.191 -3.566 1.00 . A A . 5 TRP CZ3 1 1
8 5009 1 1 5 TRP H H -4.885 8.274 -1.295 1.00 . A A . 5 TRP H 1 1
8 5010 1 1 5 TRP HA H -6.128 7.987 1.348 1.00 . A A . 5 TRP HA 1 1
8 5011 1 1 5 TRP HB2 H -5.191 5.895 -0.574 1.00 . A A . 5 TRP HB2 1 1
8 5012 1 1 5 TRP HB3 H -5.893 5.589 1.021 1.00 . A A . 5 TRP HB3 1 1
8 5013 1 1 5 TRP HD1 H -8.306 7.612 0.982 1.00 . A A . 5 TRP HD1 1 1
8 5014 1 1 5 TRP HE1 H -10.329 7.222 -0.521 1.00 . A A . 5 TRP HE1 1 1
8 5015 1 1 5 TRP HE3 H -6.181 4.440 -2.296 1.00 . A A . 5 TRP HE3 1 1
8 5016 1 1 5 TRP HH2 H -9.890 4.122 -4.517 1.00 . A A . 5 TRP HH2 1 1
8 5017 1 1 5 TRP HZ2 H -10.931 5.739 -2.909 1.00 . A A . 5 TRP HZ2 1 1
8 5018 1 1 5 TRP HZ3 H -7.489 3.479 -4.241 1.00 . A A . 5 TRP HZ3 1 1
8 5019 1 1 5 TRP N N -5.361 8.564 -0.452 1.00 . A A . 5 TRP N 1 1
8 5020 1 1 5 TRP NE1 N -9.422 6.795 -0.709 1.00 . A A . 5 TRP NE1 1 1
8 5021 1 1 5 TRP O O -3.818 6.729 2.243 1.00 . A A . 5 TRP O 1 1
8 5022 1 1 6 PHE C C -1.375 8.693 2.633 1.00 . A A . 6 PHE C 1 1
8 5023 1 1 6 PHE CA C -1.631 8.259 1.179 1.00 . A A . 6 PHE CA 1 1
8 5024 1 1 6 PHE CB C -0.890 9.160 0.185 1.00 . A A . 6 PHE CB 1 1
8 5025 1 1 6 PHE CD1 C 1.381 8.059 0.049 1.00 . A A . 6 PHE CD1 1 1
8 5026 1 1 6 PHE CD2 C 1.252 10.350 0.856 1.00 . A A . 6 PHE CD2 1 1
8 5027 1 1 6 PHE CE1 C 2.777 8.070 0.222 1.00 . A A . 6 PHE CE1 1 1
8 5028 1 1 6 PHE CE2 C 2.649 10.364 1.015 1.00 . A A . 6 PHE CE2 1 1
8 5029 1 1 6 PHE CG C 0.614 9.194 0.367 1.00 . A A . 6 PHE CG 1 1
8 5030 1 1 6 PHE CZ C 3.412 9.224 0.707 1.00 . A A . 6 PHE CZ 1 1
8 5031 1 1 6 PHE H H -3.341 9.021 0.176 1.00 . A A . 6 PHE H 1 1
8 5032 1 1 6 PHE HA H -1.283 7.238 1.014 1.00 . A A . 6 PHE HA 1 1
8 5033 1 1 6 PHE HB2 H -1.104 8.815 -0.828 1.00 . A A . 6 PHE HB2 1 1
8 5034 1 1 6 PHE HB3 H -1.290 10.169 0.281 1.00 . A A . 6 PHE HB3 1 1
8 5035 1 1 6 PHE HD1 H 0.892 7.162 -0.300 1.00 . A A . 6 PHE HD1 1 1
8 5036 1 1 6 PHE HD2 H 0.673 11.227 1.115 1.00 . A A . 6 PHE HD2 1 1
8 5037 1 1 6 PHE HE1 H 3.362 7.186 0.006 1.00 . A A . 6 PHE HE1 1 1
8 5038 1 1 6 PHE HE2 H 3.142 11.252 1.387 1.00 . A A . 6 PHE HE2 1 1
8 5039 1 1 6 PHE HZ H 4.481 9.230 0.867 1.00 . A A . 6 PHE HZ 1 1
8 5040 1 1 6 PHE N N -3.046 8.326 0.852 1.00 . A A . 6 PHE N 1 1
8 5041 1 1 6 PHE O O -1.483 9.881 2.945 1.00 . A A . 6 PHE O 1 1
8 5042 1 1 7 THR C C 0.834 7.719 5.163 1.00 . A A . 7 THR C 1 1
8 5043 1 1 7 THR CA C -0.650 8.070 4.907 1.00 . A A . 7 THR CA 1 1
8 5044 1 1 7 THR CB C -1.661 7.413 5.871 1.00 . A A . 7 THR CB 1 1
8 5045 1 1 7 THR CG2 C -3.098 7.886 5.652 1.00 . A A . 7 THR CG2 1 1
8 5046 1 1 7 THR H H -0.967 6.791 3.248 1.00 . A A . 7 THR H 1 1
8 5047 1 1 7 THR HA H -0.758 9.142 5.066 1.00 . A A . 7 THR HA 1 1
8 5048 1 1 7 THR HB H -1.369 7.687 6.879 1.00 . A A . 7 THR HB 1 1
8 5049 1 1 7 THR HG1 H -0.963 5.723 5.215 1.00 . A A . 7 THR HG1 1 1
8 5050 1 1 7 THR HG21 H -3.160 8.965 5.800 1.00 . A A . 7 THR HG21 1 1
8 5051 1 1 7 THR HG22 H -3.426 7.647 4.644 1.00 . A A . 7 THR HG22 1 1
8 5052 1 1 7 THR HG23 H -3.761 7.378 6.354 1.00 . A A . 7 THR HG23 1 1
8 5053 1 1 7 THR N N -0.987 7.765 3.516 1.00 . A A . 7 THR N 1 1
8 5054 1 1 7 THR O O 1.161 6.558 5.417 1.00 . A A . 7 THR O 1 1
8 5055 1 1 7 THR OG1 O -1.711 6.003 5.775 1.00 . A A . 7 THR OG1 1 1
8 5056 1 1 8 PRO C C 3.760 7.945 6.359 1.00 . A A . 8 PRO C 1 1
8 5057 1 1 8 PRO CA C 3.204 8.377 4.999 1.00 . A A . 8 PRO CA 1 1
8 5058 1 1 8 PRO CB C 3.877 9.661 4.511 1.00 . A A . 8 PRO CB 1 1
8 5059 1 1 8 PRO CD C 1.549 10.094 4.844 1.00 . A A . 8 PRO CD 1 1
8 5060 1 1 8 PRO CG C 2.915 10.757 4.962 1.00 . A A . 8 PRO CG 1 1
8 5061 1 1 8 PRO HA H 3.400 7.584 4.276 1.00 . A A . 8 PRO HA 1 1
8 5062 1 1 8 PRO HB2 H 4.873 9.792 4.935 1.00 . A A . 8 PRO HB2 1 1
8 5063 1 1 8 PRO HB3 H 3.935 9.648 3.424 1.00 . A A . 8 PRO HB3 1 1
8 5064 1 1 8 PRO HD2 H 0.895 10.484 5.623 1.00 . A A . 8 PRO HD2 1 1
8 5065 1 1 8 PRO HD3 H 1.129 10.278 3.854 1.00 . A A . 8 PRO HD3 1 1
8 5066 1 1 8 PRO HG2 H 3.105 11.012 6.005 1.00 . A A . 8 PRO HG2 1 1
8 5067 1 1 8 PRO HG3 H 2.970 11.640 4.333 1.00 . A A . 8 PRO HG3 1 1
8 5068 1 1 8 PRO N N 1.774 8.672 5.027 1.00 . A A . 8 PRO N 1 1
8 5069 1 1 8 PRO O O 4.800 7.299 6.400 1.00 . A A . 8 PRO O 1 1
8 5070 1 1 9 ASP C C 3.964 6.524 9.048 1.00 . A A . 9 ASP C 1 1
8 5071 1 1 9 ASP CA C 3.567 7.978 8.827 1.00 . A A . 9 ASP CA 1 1
8 5072 1 1 9 ASP CB C 2.482 8.373 9.837 1.00 . A A . 9 ASP CB 1 1
8 5073 1 1 9 ASP CG C 2.512 9.855 10.170 1.00 . A A . 9 ASP CG 1 1
8 5074 1 1 9 ASP H H 2.222 8.758 7.413 1.00 . A A . 9 ASP H 1 1
8 5075 1 1 9 ASP HA H 4.461 8.574 8.993 1.00 . A A . 9 ASP HA 1 1
8 5076 1 1 9 ASP HB2 H 1.493 8.102 9.459 1.00 . A A . 9 ASP HB2 1 1
8 5077 1 1 9 ASP HB3 H 2.650 7.824 10.756 1.00 . A A . 9 ASP HB3 1 1
8 5078 1 1 9 ASP N N 3.074 8.226 7.472 1.00 . A A . 9 ASP N 1 1
8 5079 1 1 9 ASP O O 4.924 6.224 9.767 1.00 . A A . 9 ASP O 1 1
8 5080 1 1 9 ASP OD1 O 3.594 10.366 10.541 1.00 . A A . 9 ASP OD1 1 1
8 5081 1 1 9 ASP OD2 O 1.459 10.513 10.045 1.00 . A A . 9 ASP OD2 1 1
8 5082 1 1 10 THR C C 4.190 3.617 7.312 1.00 . A A . 10 THR C 1 1
8 5083 1 1 10 THR CA C 3.418 4.185 8.523 1.00 . A A . 10 THR CA 1 1
8 5084 1 1 10 THR CB C 2.019 3.579 8.776 1.00 . A A . 10 THR CB 1 1
8 5085 1 1 10 THR CG2 C 1.034 3.907 7.652 1.00 . A A . 10 THR CG2 1 1
8 5086 1 1 10 THR H H 2.479 5.966 7.820 1.00 . A A . 10 THR H 1 1
8 5087 1 1 10 THR HA H 4.022 4.012 9.411 1.00 . A A . 10 THR HA 1 1
8 5088 1 1 10 THR HB H 1.624 4.020 9.691 1.00 . A A . 10 THR HB 1 1
8 5089 1 1 10 THR HG1 H 1.096 1.927 9.123 1.00 . A A . 10 THR HG1 1 1
8 5090 1 1 10 THR HG21 H 1.488 3.702 6.689 1.00 . A A . 10 THR HG21 1 1
8 5091 1 1 10 THR HG22 H 0.139 3.300 7.761 1.00 . A A . 10 THR HG22 1 1
8 5092 1 1 10 THR HG23 H 0.754 4.960 7.697 1.00 . A A . 10 THR HG23 1 1
8 5093 1 1 10 THR N N 3.236 5.620 8.400 1.00 . A A . 10 THR N 1 1
8 5094 1 1 10 THR O O 4.651 2.474 7.339 1.00 . A A . 10 THR O 1 1
8 5095 1 1 10 THR OG1 O 2.014 2.180 8.977 1.00 . A A . 10 THR OG1 1 1
8 5096 1 1 11 CYS C C 6.306 4.517 4.735 1.00 . A A . 11 CYS C 1 1
8 5097 1 1 11 CYS CA C 4.898 3.968 4.965 1.00 . A A . 11 CYS CA 1 1
8 5098 1 1 11 CYS CB C 3.923 4.468 3.892 1.00 . A A . 11 CYS CB 1 1
8 5099 1 1 11 CYS H H 4.264 5.415 6.361 1.00 . A A . 11 CYS H 1 1
8 5100 1 1 11 CYS HA H 4.911 2.878 4.932 1.00 . A A . 11 CYS HA 1 1
8 5101 1 1 11 CYS HB2 H 2.914 4.488 4.291 1.00 . A A . 11 CYS HB2 1 1
8 5102 1 1 11 CYS HB3 H 4.167 5.498 3.646 1.00 . A A . 11 CYS HB3 1 1
8 5103 1 1 11 CYS N N 4.426 4.416 6.267 1.00 . A A . 11 CYS N 1 1
8 5104 1 1 11 CYS O O 6.490 5.730 4.678 1.00 . A A . 11 CYS O 1 1
8 5105 1 1 11 CYS SG S 3.912 3.510 2.357 1.00 . A A . 11 CYS SG 1 1
8 5106 1 1 12 ALA C C 8.832 4.408 2.781 1.00 . A A . 12 ALA C 1 1
8 5107 1 1 12 ALA CA C 8.689 4.056 4.271 1.00 . A A . 12 ALA CA 1 1
8 5108 1 1 12 ALA CB C 9.642 2.935 4.701 1.00 . A A . 12 ALA CB 1 1
8 5109 1 1 12 ALA H H 7.137 2.667 4.479 1.00 . A A . 12 ALA H 1 1
8 5110 1 1 12 ALA HA H 8.929 4.945 4.855 1.00 . A A . 12 ALA HA 1 1
8 5111 1 1 12 ALA HB1 H 9.452 2.047 4.104 1.00 . A A . 12 ALA HB1 1 1
8 5112 1 1 12 ALA HB2 H 10.675 3.254 4.548 1.00 . A A . 12 ALA HB2 1 1
8 5113 1 1 12 ALA HB3 H 9.490 2.705 5.757 1.00 . A A . 12 ALA HB3 1 1
8 5114 1 1 12 ALA N N 7.314 3.660 4.562 1.00 . A A . 12 ALA N 1 1
8 5115 1 1 12 ALA O O 9.858 4.112 2.156 1.00 . A A . 12 ALA O 1 1
8 5116 1 1 13 TYR C C 7.179 6.922 0.919 1.00 . A A . 13 TYR C 1 1
8 5117 1 1 13 TYR CA C 7.749 5.517 0.853 1.00 . A A . 13 TYR CA 1 1
8 5118 1 1 13 TYR CB C 6.930 4.627 -0.089 1.00 . A A . 13 TYR CB 1 1
8 5119 1 1 13 TYR CD1 C 8.682 3.096 -1.066 1.00 . A A . 13 TYR CD1 1 1
8 5120 1 1 13 TYR CD2 C 7.019 2.161 0.451 1.00 . A A . 13 TYR CD2 1 1
8 5121 1 1 13 TYR CE1 C 9.347 1.860 -1.113 1.00 . A A . 13 TYR CE1 1 1
8 5122 1 1 13 TYR CE2 C 7.693 0.931 0.424 1.00 . A A . 13 TYR CE2 1 1
8 5123 1 1 13 TYR CG C 7.535 3.254 -0.266 1.00 . A A . 13 TYR CG 1 1
8 5124 1 1 13 TYR CZ C 8.886 0.790 -0.318 1.00 . A A . 13 TYR CZ 1 1
8 5125 1 1 13 TYR H H 7.028 5.311 2.795 1.00 . A A . 13 TYR H 1 1
8 5126 1 1 13 TYR HA H 8.771 5.554 0.508 1.00 . A A . 13 TYR HA 1 1
8 5127 1 1 13 TYR HB2 H 5.916 4.541 0.299 1.00 . A A . 13 TYR HB2 1 1
8 5128 1 1 13 TYR HB3 H 6.878 5.104 -1.069 1.00 . A A . 13 TYR HB3 1 1
8 5129 1 1 13 TYR HD1 H 9.080 3.933 -1.622 1.00 . A A . 13 TYR HD1 1 1
8 5130 1 1 13 TYR HD2 H 6.150 2.275 1.082 1.00 . A A . 13 TYR HD2 1 1
8 5131 1 1 13 TYR HE1 H 10.233 1.752 -1.717 1.00 . A A . 13 TYR HE1 1 1
8 5132 1 1 13 TYR HE2 H 7.308 0.115 1.012 1.00 . A A . 13 TYR HE2 1 1
8 5133 1 1 13 TYR HH H 9.806 -0.440 0.777 1.00 . A A . 13 TYR HH 1 1
8 5134 1 1 13 TYR N N 7.782 4.992 2.198 1.00 . A A . 13 TYR N 1 1
8 5135 1 1 13 TYR O O 6.195 7.162 1.622 1.00 . A A . 13 TYR O 1 1
8 5136 1 1 13 TYR OH O 9.644 -0.332 -0.179 1.00 . A A . 13 TYR OH 1 1
8 5137 1 1 14 GLY C C 6.611 9.533 -1.152 1.00 . A A . 14 GLY C 1 1
8 5138 1 1 14 GLY CA C 7.394 9.235 0.122 1.00 . A A . 14 GLY CA 1 1
8 5139 1 1 14 GLY H H 8.549 7.551 -0.429 1.00 . A A . 14 GLY H 1 1
8 5140 1 1 14 GLY HA2 H 6.788 9.486 0.991 1.00 . A A . 14 GLY HA2 1 1
8 5141 1 1 14 GLY HA3 H 8.290 9.851 0.139 1.00 . A A . 14 GLY HA3 1 1
8 5142 1 1 14 GLY N N 7.788 7.841 0.180 1.00 . A A . 14 GLY N 1 1
8 5143 1 1 14 GLY O O 6.641 10.668 -1.627 1.00 . A A . 14 GLY O 1 1
8 5144 1 1 15 ASP C C 4.167 7.637 -3.068 1.00 . A A . 15 ASP C 1 1
8 5145 1 1 15 ASP CA C 5.294 8.655 -3.042 1.00 . A A . 15 ASP CA 1 1
8 5146 1 1 15 ASP CB C 6.230 8.417 -4.235 1.00 . A A . 15 ASP CB 1 1
8 5147 1 1 15 ASP CG C 6.513 9.718 -4.969 1.00 . A A . 15 ASP CG 1 1
8 5148 1 1 15 ASP H H 6.010 7.594 -1.381 1.00 . A A . 15 ASP H 1 1
8 5149 1 1 15 ASP HA H 4.872 9.656 -3.104 1.00 . A A . 15 ASP HA 1 1
8 5150 1 1 15 ASP HB2 H 7.166 7.956 -3.916 1.00 . A A . 15 ASP HB2 1 1
8 5151 1 1 15 ASP HB3 H 5.741 7.737 -4.929 1.00 . A A . 15 ASP HB3 1 1
8 5152 1 1 15 ASP N N 6.009 8.520 -1.783 1.00 . A A . 15 ASP N 1 1
8 5153 1 1 15 ASP O O 4.403 6.454 -2.807 1.00 . A A . 15 ASP O 1 1
8 5154 1 1 15 ASP OD1 O 5.607 10.221 -5.666 1.00 . A A . 15 ASP OD1 1 1
8 5155 1 1 15 ASP OD2 O 7.632 10.264 -4.825 1.00 . A A . 15 ASP OD2 1 1
8 5156 1 1 16 SER C C 1.818 6.109 -4.400 1.00 . A A . 16 SER C 1 1
8 5157 1 1 16 SER CA C 1.774 7.209 -3.335 1.00 . A A . 16 SER CA 1 1
8 5158 1 1 16 SER CB C 0.512 8.074 -3.433 1.00 . A A . 16 SER CB 1 1
8 5159 1 1 16 SER H H 2.816 9.043 -3.660 1.00 . A A . 16 SER H 1 1
8 5160 1 1 16 SER HA H 1.767 6.724 -2.361 1.00 . A A . 16 SER HA 1 1
8 5161 1 1 16 SER HB2 H -0.380 7.449 -3.325 1.00 . A A . 16 SER HB2 1 1
8 5162 1 1 16 SER HB3 H 0.517 8.780 -2.603 1.00 . A A . 16 SER HB3 1 1
8 5163 1 1 16 SER HG H 0.347 8.264 -5.395 1.00 . A A . 16 SER HG 1 1
8 5164 1 1 16 SER N N 2.951 8.071 -3.398 1.00 . A A . 16 SER N 1 1
8 5165 1 1 16 SER O O 1.306 5.014 -4.180 1.00 . A A . 16 SER O 1 1
8 5166 1 1 16 SER OG O 0.481 8.835 -4.630 1.00 . A A . 16 SER OG 1 1
8 5167 1 1 17 ASN C C 3.667 4.416 -6.160 1.00 . A A . 17 ASN C 1 1
8 5168 1 1 17 ASN CA C 2.725 5.492 -6.646 1.00 . A A . 17 ASN CA 1 1
8 5169 1 1 17 ASN CB C 3.337 6.236 -7.848 1.00 . A A . 17 ASN CB 1 1
8 5170 1 1 17 ASN CG C 4.355 7.302 -7.462 1.00 . A A . 17 ASN CG 1 1
8 5171 1 1 17 ASN H H 2.925 7.288 -5.573 1.00 . A A . 17 ASN H 1 1
8 5172 1 1 17 ASN HA H 1.814 4.983 -6.971 1.00 . A A . 17 ASN HA 1 1
8 5173 1 1 17 ASN HB2 H 3.842 5.500 -8.472 1.00 . A A . 17 ASN HB2 1 1
8 5174 1 1 17 ASN HB3 H 2.546 6.682 -8.441 1.00 . A A . 17 ASN HB3 1 1
8 5175 1 1 17 ASN HD21 H 2.937 8.760 -7.275 1.00 . A A . 17 ASN HD21 1 1
8 5176 1 1 17 ASN HD22 H 4.565 9.204 -6.790 1.00 . A A . 17 ASN HD22 1 1
8 5177 1 1 17 ASN N N 2.449 6.398 -5.541 1.00 . A A . 17 ASN N 1 1
8 5178 1 1 17 ASN ND2 N 3.901 8.495 -7.124 1.00 . A A . 17 ASN ND2 1 1
8 5179 1 1 17 ASN O O 3.302 3.245 -6.221 1.00 . A A . 17 ASN O 1 1
8 5180 1 1 17 ASN OD1 O 5.539 7.009 -7.358 1.00 . A A . 17 ASN OD1 1 1
8 5181 1 1 18 THR C C 5.303 2.983 -4.088 1.00 . A A . 18 THR C 1 1
8 5182 1 1 18 THR CA C 5.842 3.804 -5.273 1.00 . A A . 18 THR CA 1 1
8 5183 1 1 18 THR CB C 7.163 4.533 -4.991 1.00 . A A . 18 THR CB 1 1
8 5184 1 1 18 THR CG2 C 8.283 3.606 -4.517 1.00 . A A . 18 THR CG2 1 1
8 5185 1 1 18 THR H H 5.145 5.751 -5.720 1.00 . A A . 18 THR H 1 1
8 5186 1 1 18 THR HA H 5.983 3.130 -6.113 1.00 . A A . 18 THR HA 1 1
8 5187 1 1 18 THR HB H 6.961 5.304 -4.250 1.00 . A A . 18 THR HB 1 1
8 5188 1 1 18 THR HG1 H 6.974 5.169 -6.841 1.00 . A A . 18 THR HG1 1 1
8 5189 1 1 18 THR HG21 H 8.519 2.876 -5.293 1.00 . A A . 18 THR HG21 1 1
8 5190 1 1 18 THR HG22 H 9.172 4.194 -4.283 1.00 . A A . 18 THR HG22 1 1
8 5191 1 1 18 THR HG23 H 7.972 3.070 -3.624 1.00 . A A . 18 THR HG23 1 1
8 5192 1 1 18 THR N N 4.860 4.779 -5.692 1.00 . A A . 18 THR N 1 1
8 5193 1 1 18 THR O O 5.542 1.775 -4.045 1.00 . A A . 18 THR O 1 1
8 5194 1 1 18 THR OG1 O 7.664 5.157 -6.158 1.00 . A A . 18 THR OG1 1 1
8 5195 1 1 19 ALA C C 2.881 1.849 -2.660 1.00 . A A . 19 ALA C 1 1
8 5196 1 1 19 ALA CA C 3.848 2.894 -2.094 1.00 . A A . 19 ALA CA 1 1
8 5197 1 1 19 ALA CB C 3.143 3.889 -1.166 1.00 . A A . 19 ALA CB 1 1
8 5198 1 1 19 ALA H H 4.399 4.598 -3.226 1.00 . A A . 19 ALA H 1 1
8 5199 1 1 19 ALA HA H 4.605 2.369 -1.509 1.00 . A A . 19 ALA HA 1 1
8 5200 1 1 19 ALA HB1 H 2.660 3.342 -0.357 1.00 . A A . 19 ALA HB1 1 1
8 5201 1 1 19 ALA HB2 H 3.872 4.573 -0.734 1.00 . A A . 19 ALA HB2 1 1
8 5202 1 1 19 ALA HB3 H 2.386 4.453 -1.708 1.00 . A A . 19 ALA HB3 1 1
8 5203 1 1 19 ALA N N 4.530 3.592 -3.176 1.00 . A A . 19 ALA N 1 1
8 5204 1 1 19 ALA O O 3.148 0.660 -2.510 1.00 . A A . 19 ALA O 1 1
8 5205 1 1 20 TRP C C 1.449 0.275 -4.759 1.00 . A A . 20 TRP C 1 1
8 5206 1 1 20 TRP CA C 0.796 1.382 -3.935 1.00 . A A . 20 TRP CA 1 1
8 5207 1 1 20 TRP CB C -0.156 2.202 -4.820 1.00 . A A . 20 TRP CB 1 1
8 5208 1 1 20 TRP CD1 C -0.984 0.842 -6.807 1.00 . A A . 20 TRP CD1 1 1
8 5209 1 1 20 TRP CD2 C -2.561 1.131 -5.249 1.00 . A A . 20 TRP CD2 1 1
8 5210 1 1 20 TRP CE2 C -3.167 0.397 -6.308 1.00 . A A . 20 TRP CE2 1 1
8 5211 1 1 20 TRP CE3 C -3.369 1.430 -4.137 1.00 . A A . 20 TRP CE3 1 1
8 5212 1 1 20 TRP CG C -1.176 1.418 -5.597 1.00 . A A . 20 TRP CG 1 1
8 5213 1 1 20 TRP CH2 C -5.310 0.387 -5.169 1.00 . A A . 20 TRP CH2 1 1
8 5214 1 1 20 TRP CZ2 C -4.521 0.020 -6.272 1.00 . A A . 20 TRP CZ2 1 1
8 5215 1 1 20 TRP CZ3 C -4.734 1.089 -4.096 1.00 . A A . 20 TRP CZ3 1 1
8 5216 1 1 20 TRP H H 1.659 3.264 -3.464 1.00 . A A . 20 TRP H 1 1
8 5217 1 1 20 TRP HA H 0.215 0.920 -3.135 1.00 . A A . 20 TRP HA 1 1
8 5218 1 1 20 TRP HB2 H -0.683 2.918 -4.190 1.00 . A A . 20 TRP HB2 1 1
8 5219 1 1 20 TRP HB3 H 0.434 2.778 -5.534 1.00 . A A . 20 TRP HB3 1 1
8 5220 1 1 20 TRP HD1 H -0.066 0.858 -7.379 1.00 . A A . 20 TRP HD1 1 1
8 5221 1 1 20 TRP HE1 H -2.199 -0.264 -8.112 1.00 . A A . 20 TRP HE1 1 1
8 5222 1 1 20 TRP HE3 H -2.888 1.926 -3.311 1.00 . A A . 20 TRP HE3 1 1
8 5223 1 1 20 TRP HH2 H -6.353 0.106 -5.138 1.00 . A A . 20 TRP HH2 1 1
8 5224 1 1 20 TRP HZ2 H -4.960 -0.552 -7.076 1.00 . A A . 20 TRP HZ2 1 1
8 5225 1 1 20 TRP HZ3 H -5.322 1.334 -3.220 1.00 . A A . 20 TRP HZ3 1 1
8 5226 1 1 20 TRP N N 1.806 2.267 -3.344 1.00 . A A . 20 TRP N 1 1
8 5227 1 1 20 TRP NE1 N -2.149 0.226 -7.221 1.00 . A A . 20 TRP NE1 1 1
8 5228 1 1 20 TRP O O 1.136 -0.905 -4.607 1.00 . A A . 20 TRP O 1 1
8 5229 1 1 21 THR C C 3.780 -1.321 -5.613 1.00 . A A . 21 THR C 1 1
8 5230 1 1 21 THR CA C 3.073 -0.284 -6.489 1.00 . A A . 21 THR CA 1 1
8 5231 1 1 21 THR CB C 3.997 0.475 -7.446 1.00 . A A . 21 THR CB 1 1
8 5232 1 1 21 THR CG2 C 4.584 -0.483 -8.464 1.00 . A A . 21 THR CG2 1 1
8 5233 1 1 21 THR H H 2.607 1.627 -5.733 1.00 . A A . 21 THR H 1 1
8 5234 1 1 21 THR HA H 2.328 -0.808 -7.090 1.00 . A A . 21 THR HA 1 1
8 5235 1 1 21 THR HB H 4.798 0.962 -6.887 1.00 . A A . 21 THR HB 1 1
8 5236 1 1 21 THR HG1 H 3.156 2.203 -7.599 1.00 . A A . 21 THR HG1 1 1
8 5237 1 1 21 THR HG21 H 5.162 0.078 -9.194 1.00 . A A . 21 THR HG21 1 1
8 5238 1 1 21 THR HG22 H 5.232 -1.189 -7.956 1.00 . A A . 21 THR HG22 1 1
8 5239 1 1 21 THR HG23 H 3.777 -1.019 -8.965 1.00 . A A . 21 THR HG23 1 1
8 5240 1 1 21 THR N N 2.371 0.649 -5.641 1.00 . A A . 21 THR N 1 1
8 5241 1 1 21 THR O O 3.523 -2.508 -5.800 1.00 . A A . 21 THR O 1 1
8 5242 1 1 21 THR OG1 O 3.265 1.436 -8.189 1.00 . A A . 21 THR OG1 1 1
8 5243 1 1 22 THR C C 4.110 -2.744 -3.027 1.00 . A A . 22 THR C 1 1
8 5244 1 1 22 THR CA C 5.177 -1.853 -3.665 1.00 . A A . 22 THR CA 1 1
8 5245 1 1 22 THR CB C 6.035 -1.108 -2.630 1.00 . A A . 22 THR CB 1 1
8 5246 1 1 22 THR CG2 C 6.753 -2.080 -1.695 1.00 . A A . 22 THR CG2 1 1
8 5247 1 1 22 THR H H 4.707 0.068 -4.428 1.00 . A A . 22 THR H 1 1
8 5248 1 1 22 THR HA H 5.844 -2.512 -4.216 1.00 . A A . 22 THR HA 1 1
8 5249 1 1 22 THR HB H 5.409 -0.455 -2.026 1.00 . A A . 22 THR HB 1 1
8 5250 1 1 22 THR HG1 H 6.596 0.525 -3.507 1.00 . A A . 22 THR HG1 1 1
8 5251 1 1 22 THR HG21 H 6.029 -2.570 -1.047 1.00 . A A . 22 THR HG21 1 1
8 5252 1 1 22 THR HG22 H 7.272 -2.833 -2.285 1.00 . A A . 22 THR HG22 1 1
8 5253 1 1 22 THR HG23 H 7.458 -1.547 -1.064 1.00 . A A . 22 THR HG23 1 1
8 5254 1 1 22 THR N N 4.573 -0.919 -4.613 1.00 . A A . 22 THR N 1 1
8 5255 1 1 22 THR O O 4.269 -3.959 -3.038 1.00 . A A . 22 THR O 1 1
8 5256 1 1 22 THR OG1 O 7.021 -0.331 -3.293 1.00 . A A . 22 THR OG1 1 1
8 5257 1 1 23 CYS C C 1.274 -3.971 -2.897 1.00 . A A . 23 CYS C 1 1
8 5258 1 1 23 CYS CA C 1.931 -2.962 -1.939 1.00 . A A . 23 CYS CA 1 1
8 5259 1 1 23 CYS CB C 0.831 -2.052 -1.391 1.00 . A A . 23 CYS CB 1 1
8 5260 1 1 23 CYS H H 2.894 -1.173 -2.576 1.00 . A A . 23 CYS H 1 1
8 5261 1 1 23 CYS HA H 2.362 -3.534 -1.122 1.00 . A A . 23 CYS HA 1 1
8 5262 1 1 23 CYS HB2 H 0.242 -1.714 -2.244 1.00 . A A . 23 CYS HB2 1 1
8 5263 1 1 23 CYS HB3 H 0.186 -2.703 -0.804 1.00 . A A . 23 CYS HB3 1 1
8 5264 1 1 23 CYS N N 2.996 -2.182 -2.552 1.00 . A A . 23 CYS N 1 1
8 5265 1 1 23 CYS O O 0.614 -4.899 -2.436 1.00 . A A . 23 CYS O 1 1
8 5266 1 1 23 CYS SG S 1.162 -0.579 -0.371 1.00 . A A . 23 CYS SG 1 1
8 5267 1 1 24 THR C C 1.872 -5.463 -6.029 1.00 . A A . 24 THR C 1 1
8 5268 1 1 24 THR CA C 0.826 -4.671 -5.227 1.00 . A A . 24 THR CA 1 1
8 5269 1 1 24 THR CB C -0.131 -3.851 -6.117 1.00 . A A . 24 THR CB 1 1
8 5270 1 1 24 THR CG2 C -1.262 -3.144 -5.360 1.00 . A A . 24 THR CG2 1 1
8 5271 1 1 24 THR H H 2.006 -3.038 -4.523 1.00 . A A . 24 THR H 1 1
8 5272 1 1 24 THR HA H 0.226 -5.423 -4.722 1.00 . A A . 24 THR HA 1 1
8 5273 1 1 24 THR HB H -0.602 -4.542 -6.819 1.00 . A A . 24 THR HB 1 1
8 5274 1 1 24 THR HG1 H 1.014 -2.279 -6.141 1.00 . A A . 24 THR HG1 1 1
8 5275 1 1 24 THR HG21 H -1.801 -3.842 -4.723 1.00 . A A . 24 THR HG21 1 1
8 5276 1 1 24 THR HG22 H -0.867 -2.350 -4.734 1.00 . A A . 24 THR HG22 1 1
8 5277 1 1 24 THR HG23 H -1.957 -2.699 -6.074 1.00 . A A . 24 THR HG23 1 1
8 5278 1 1 24 THR N N 1.438 -3.817 -4.212 1.00 . A A . 24 THR N 1 1
8 5279 1 1 24 THR O O 1.539 -6.020 -7.082 1.00 . A A . 24 THR O 1 1
8 5280 1 1 24 THR OG1 O 0.577 -2.840 -6.816 1.00 . A A . 24 THR OG1 1 1
8 5281 1 1 25 THR C C 5.066 -6.959 -5.150 1.00 . A A . 25 THR C 1 1
8 5282 1 1 25 THR CA C 4.203 -6.251 -6.214 1.00 . A A . 25 THR CA 1 1
8 5283 1 1 25 THR CB C 5.031 -5.285 -7.091 1.00 . A A . 25 THR CB 1 1
8 5284 1 1 25 THR CG2 C 4.266 -4.654 -8.266 1.00 . A A . 25 THR CG2 1 1
8 5285 1 1 25 THR H H 3.371 -5.115 -4.662 1.00 . A A . 25 THR H 1 1
8 5286 1 1 25 THR HA H 3.756 -7.015 -6.850 1.00 . A A . 25 THR HA 1 1
8 5287 1 1 25 THR HB H 5.879 -5.833 -7.493 1.00 . A A . 25 THR HB 1 1
8 5288 1 1 25 THR HG1 H 4.747 -3.738 -5.984 1.00 . A A . 25 THR HG1 1 1
8 5289 1 1 25 THR HG21 H 3.440 -4.033 -7.914 1.00 . A A . 25 THR HG21 1 1
8 5290 1 1 25 THR HG22 H 4.930 -4.020 -8.854 1.00 . A A . 25 THR HG22 1 1
8 5291 1 1 25 THR HG23 H 3.878 -5.434 -8.914 1.00 . A A . 25 THR HG23 1 1
8 5292 1 1 25 THR N N 3.126 -5.518 -5.562 1.00 . A A . 25 THR N 1 1
8 5293 1 1 25 THR O O 5.062 -6.562 -3.984 1.00 . A A . 25 THR O 1 1
8 5294 1 1 25 THR OG1 O 5.528 -4.205 -6.335 1.00 . A A . 25 THR OG1 1 1
8 5295 1 1 26 PRO C C 7.793 -7.859 -3.999 1.00 . A A . 26 PRO C 1 1
8 5296 1 1 26 PRO CA C 6.648 -8.728 -4.539 1.00 . A A . 26 PRO CA 1 1
8 5297 1 1 26 PRO CB C 7.145 -9.980 -5.255 1.00 . A A . 26 PRO CB 1 1
8 5298 1 1 26 PRO CD C 5.861 -8.670 -6.799 1.00 . A A . 26 PRO CD 1 1
8 5299 1 1 26 PRO CG C 7.052 -9.624 -6.737 1.00 . A A . 26 PRO CG 1 1
8 5300 1 1 26 PRO HA H 6.023 -9.044 -3.704 1.00 . A A . 26 PRO HA 1 1
8 5301 1 1 26 PRO HB2 H 8.165 -10.219 -4.958 1.00 . A A . 26 PRO HB2 1 1
8 5302 1 1 26 PRO HB3 H 6.479 -10.814 -5.036 1.00 . A A . 26 PRO HB3 1 1
8 5303 1 1 26 PRO HD2 H 5.998 -7.966 -7.617 1.00 . A A . 26 PRO HD2 1 1
8 5304 1 1 26 PRO HD3 H 4.937 -9.232 -6.939 1.00 . A A . 26 PRO HD3 1 1
8 5305 1 1 26 PRO HG2 H 7.956 -9.095 -7.033 1.00 . A A . 26 PRO HG2 1 1
8 5306 1 1 26 PRO HG3 H 6.902 -10.505 -7.361 1.00 . A A . 26 PRO HG3 1 1
8 5307 1 1 26 PRO N N 5.825 -8.010 -5.503 1.00 . A A . 26 PRO N 1 1
8 5308 1 1 26 PRO O O 8.762 -7.563 -4.702 1.00 . A A . 26 PRO O 1 1
8 5309 1 1 27 GLY C C 8.496 -7.084 -0.463 1.00 . A A . 27 GLY C 1 1
8 5310 1 1 27 GLY CA C 8.756 -6.844 -1.945 1.00 . A A . 27 GLY CA 1 1
8 5311 1 1 27 GLY H H 6.890 -7.774 -2.200 1.00 . A A . 27 GLY H 1 1
8 5312 1 1 27 GLY HA2 H 9.721 -7.273 -2.210 1.00 . A A . 27 GLY HA2 1 1
8 5313 1 1 27 GLY HA3 H 8.790 -5.769 -2.141 1.00 . A A . 27 GLY HA3 1 1
8 5314 1 1 27 GLY N N 7.709 -7.493 -2.721 1.00 . A A . 27 GLY N 1 1
8 5315 1 1 27 GLY O O 7.570 -7.811 -0.092 1.00 . A A . 27 GLY O 1 1
8 5316 1 1 28 GLN C C 7.848 -6.412 2.458 1.00 . A A . 28 GLN C 1 1
8 5317 1 1 28 GLN CA C 9.256 -6.532 1.858 1.00 . A A . 28 GLN CA 1 1
8 5318 1 1 28 GLN CB C 10.189 -5.445 2.433 1.00 . A A . 28 GLN CB 1 1
8 5319 1 1 28 GLN CD C 10.995 -3.050 2.264 1.00 . A A . 28 GLN CD 1 1
8 5320 1 1 28 GLN CG C 9.831 -4.005 2.014 1.00 . A A . 28 GLN CG 1 1
8 5321 1 1 28 GLN H H 10.035 -5.872 0.009 1.00 . A A . 28 GLN H 1 1
8 5322 1 1 28 GLN HA H 9.651 -7.508 2.148 1.00 . A A . 28 GLN HA 1 1
8 5323 1 1 28 GLN HB2 H 10.189 -5.505 3.522 1.00 . A A . 28 GLN HB2 1 1
8 5324 1 1 28 GLN HB3 H 11.202 -5.651 2.100 1.00 . A A . 28 GLN HB3 1 1
8 5325 1 1 28 GLN HE21 H 11.683 -3.256 0.347 1.00 . A A . 28 GLN HE21 1 1
8 5326 1 1 28 GLN HE22 H 12.639 -2.226 1.410 1.00 . A A . 28 GLN HE22 1 1
8 5327 1 1 28 GLN HG2 H 9.572 -3.965 0.957 1.00 . A A . 28 GLN HG2 1 1
8 5328 1 1 28 GLN HG3 H 8.962 -3.664 2.576 1.00 . A A . 28 GLN HG3 1 1
8 5329 1 1 28 GLN N N 9.290 -6.436 0.394 1.00 . A A . 28 GLN N 1 1
8 5330 1 1 28 GLN NE2 N 11.832 -2.828 1.264 1.00 . A A . 28 GLN NE2 1 1
8 5331 1 1 28 GLN O O 7.564 -6.977 3.519 1.00 . A A . 28 GLN O 1 1
8 5332 1 1 28 GLN OE1 O 11.107 -2.467 3.341 1.00 . A A . 28 GLN OE1 1 1
8 5333 1 1 29 THR C C 4.826 -5.266 0.868 1.00 . A A . 29 THR C 1 1
8 5334 1 1 29 THR CA C 5.609 -5.392 2.183 1.00 . A A . 29 THR CA 1 1
8 5335 1 1 29 THR CB C 5.559 -4.141 3.093 1.00 . A A . 29 THR CB 1 1
8 5336 1 1 29 THR CG2 C 6.234 -4.323 4.450 1.00 . A A . 29 THR CG2 1 1
8 5337 1 1 29 THR H H 7.208 -5.326 0.866 1.00 . A A . 29 THR H 1 1
8 5338 1 1 29 THR HA H 5.206 -6.237 2.745 1.00 . A A . 29 THR HA 1 1
8 5339 1 1 29 THR HB H 4.516 -3.900 3.282 1.00 . A A . 29 THR HB 1 1
8 5340 1 1 29 THR HG1 H 7.111 -3.290 2.324 1.00 . A A . 29 THR HG1 1 1
8 5341 1 1 29 THR HG21 H 5.746 -5.118 5.004 1.00 . A A . 29 THR HG21 1 1
8 5342 1 1 29 THR HG22 H 7.295 -4.547 4.335 1.00 . A A . 29 THR HG22 1 1
8 5343 1 1 29 THR HG23 H 6.144 -3.398 5.015 1.00 . A A . 29 THR HG23 1 1
8 5344 1 1 29 THR N N 6.974 -5.658 1.791 1.00 . A A . 29 THR N 1 1
8 5345 1 1 29 THR O O 4.734 -4.181 0.309 1.00 . A A . 29 THR O 1 1
8 5346 1 1 29 THR OG1 O 6.215 -3.018 2.534 1.00 . A A . 29 THR OG1 1 1
8 5347 1 1 30 CYS C C 1.987 -6.197 -0.038 1.00 . A A . 30 CYS C 1 1
8 5348 1 1 30 CYS CA C 3.332 -6.443 -0.714 1.00 . A A . 30 CYS CA 1 1
8 5349 1 1 30 CYS CB C 3.436 -7.750 -1.508 1.00 . A A . 30 CYS CB 1 1
8 5350 1 1 30 CYS H H 4.483 -7.233 0.862 1.00 . A A . 30 CYS H 1 1
8 5351 1 1 30 CYS HA H 3.488 -5.618 -1.389 1.00 . A A . 30 CYS HA 1 1
8 5352 1 1 30 CYS HB2 H 4.462 -7.879 -1.855 1.00 . A A . 30 CYS HB2 1 1
8 5353 1 1 30 CYS HB3 H 3.200 -8.579 -0.846 1.00 . A A . 30 CYS HB3 1 1
8 5354 1 1 30 CYS N N 4.339 -6.386 0.337 1.00 . A A . 30 CYS N 1 1
8 5355 1 1 30 CYS O O 1.862 -5.195 0.645 1.00 . A A . 30 CYS O 1 1
8 5356 1 1 30 CYS SG S 2.357 -7.791 -2.968 1.00 . A A . 30 CYS SG 1 1
8 5357 1 1 31 TYR C C -0.294 -6.316 1.851 1.00 . A A . 31 TYR C 1 1
8 5358 1 1 31 TYR CA C -0.290 -7.070 0.503 1.00 . A A . 31 TYR CA 1 1
8 5359 1 1 31 TYR CB C -0.712 -8.540 0.636 1.00 . A A . 31 TYR CB 1 1
8 5360 1 1 31 TYR CD1 C -2.353 -8.682 2.530 1.00 . A A . 31 TYR CD1 1 1
8 5361 1 1 31 TYR CD2 C -3.189 -8.840 0.245 1.00 . A A . 31 TYR CD2 1 1
8 5362 1 1 31 TYR CE1 C -3.663 -8.753 3.018 1.00 . A A . 31 TYR CE1 1 1
8 5363 1 1 31 TYR CE2 C -4.507 -8.877 0.725 1.00 . A A . 31 TYR CE2 1 1
8 5364 1 1 31 TYR CG C -2.115 -8.728 1.148 1.00 . A A . 31 TYR CG 1 1
8 5365 1 1 31 TYR CZ C -4.751 -8.838 2.115 1.00 . A A . 31 TYR CZ 1 1
8 5366 1 1 31 TYR H H 1.136 -7.753 -0.903 1.00 . A A . 31 TYR H 1 1
8 5367 1 1 31 TYR HA H -1.004 -6.568 -0.152 1.00 . A A . 31 TYR HA 1 1
8 5368 1 1 31 TYR HB2 H -0.642 -9.018 -0.340 1.00 . A A . 31 TYR HB2 1 1
8 5369 1 1 31 TYR HB3 H -0.016 -9.056 1.300 1.00 . A A . 31 TYR HB3 1 1
8 5370 1 1 31 TYR HD1 H -1.541 -8.533 3.224 1.00 . A A . 31 TYR HD1 1 1
8 5371 1 1 31 TYR HD2 H -3.021 -8.816 -0.821 1.00 . A A . 31 TYR HD2 1 1
8 5372 1 1 31 TYR HE1 H -3.793 -8.670 4.082 1.00 . A A . 31 TYR HE1 1 1
8 5373 1 1 31 TYR HE2 H -5.326 -8.840 0.020 1.00 . A A . 31 TYR HE2 1 1
8 5374 1 1 31 TYR HH H -6.113 -8.438 3.463 1.00 . A A . 31 TYR HH 1 1
8 5375 1 1 31 TYR N N 1.005 -7.079 -0.170 1.00 . A A . 31 TYR N 1 1
8 5376 1 1 31 TYR O O -1.050 -5.371 2.045 1.00 . A A . 31 TYR O 1 1
8 5377 1 1 31 TYR OH O -6.040 -8.811 2.557 1.00 . A A . 31 TYR OH 1 1
8 5378 1 1 32 THR C C 0.831 -4.433 4.019 1.00 . A A . 32 THR C 1 1
8 5379 1 1 32 THR CA C 0.571 -5.959 4.098 1.00 . A A . 32 THR CA 1 1
8 5380 1 1 32 THR CB C 1.516 -6.646 5.095 1.00 . A A . 32 THR CB 1 1
8 5381 1 1 32 THR CG2 C 1.271 -6.097 6.498 1.00 . A A . 32 THR CG2 1 1
8 5382 1 1 32 THR H H 1.311 -7.307 2.537 1.00 . A A . 32 THR H 1 1
8 5383 1 1 32 THR HA H -0.446 -6.071 4.479 1.00 . A A . 32 THR HA 1 1
8 5384 1 1 32 THR HB H 2.554 -6.476 4.805 1.00 . A A . 32 THR HB 1 1
8 5385 1 1 32 THR HG1 H 1.325 -8.397 4.280 1.00 . A A . 32 THR HG1 1 1
8 5386 1 1 32 THR HG21 H 1.571 -5.054 6.545 1.00 . A A . 32 THR HG21 1 1
8 5387 1 1 32 THR HG22 H 0.200 -6.151 6.719 1.00 . A A . 32 THR HG22 1 1
8 5388 1 1 32 THR HG23 H 1.860 -6.645 7.232 1.00 . A A . 32 THR HG23 1 1
8 5389 1 1 32 THR N N 0.594 -6.640 2.795 1.00 . A A . 32 THR N 1 1
8 5390 1 1 32 THR O O 0.307 -3.683 4.843 1.00 . A A . 32 THR O 1 1
8 5391 1 1 32 THR OG1 O 1.271 -8.038 5.175 1.00 . A A . 32 THR OG1 1 1
8 5392 1 1 33 CYS C C 0.410 -1.846 2.520 1.00 . A A . 33 CYS C 1 1
8 5393 1 1 33 CYS CA C 1.764 -2.516 2.754 1.00 . A A . 33 CYS CA 1 1
8 5394 1 1 33 CYS CB C 2.757 -2.341 1.591 1.00 . A A . 33 CYS CB 1 1
8 5395 1 1 33 CYS H H 1.878 -4.577 2.303 1.00 . A A . 33 CYS H 1 1
8 5396 1 1 33 CYS HA H 2.209 -2.048 3.633 1.00 . A A . 33 CYS HA 1 1
8 5397 1 1 33 CYS HB2 H 3.750 -2.527 1.981 1.00 . A A . 33 CYS HB2 1 1
8 5398 1 1 33 CYS HB3 H 2.572 -3.111 0.863 1.00 . A A . 33 CYS HB3 1 1
8 5399 1 1 33 CYS N N 1.585 -3.940 3.034 1.00 . A A . 33 CYS N 1 1
8 5400 1 1 33 CYS O O 0.211 -0.768 3.064 1.00 . A A . 33 CYS O 1 1
8 5401 1 1 33 CYS SG S 2.919 -0.827 0.623 1.00 . A A . 33 CYS SG 1 1
8 5402 1 1 34 CYS C C -2.488 -1.539 3.089 1.00 . A A . 34 CYS C 1 1
8 5403 1 1 34 CYS CA C -1.921 -1.938 1.718 1.00 . A A . 34 CYS CA 1 1
8 5404 1 1 34 CYS CB C -2.824 -2.984 1.101 1.00 . A A . 34 CYS CB 1 1
8 5405 1 1 34 CYS H H -0.417 -3.431 1.521 1.00 . A A . 34 CYS H 1 1
8 5406 1 1 34 CYS HA H -1.943 -1.103 1.025 1.00 . A A . 34 CYS HA 1 1
8 5407 1 1 34 CYS HB2 H -2.799 -3.839 1.756 1.00 . A A . 34 CYS HB2 1 1
8 5408 1 1 34 CYS HB3 H -3.845 -2.608 1.102 1.00 . A A . 34 CYS HB3 1 1
8 5409 1 1 34 CYS N N -0.563 -2.481 1.851 1.00 . A A . 34 CYS N 1 1
8 5410 1 1 34 CYS O O -3.107 -0.488 3.243 1.00 . A A . 34 CYS O 1 1
8 5411 1 1 34 CYS SG S -2.399 -3.530 -0.569 1.00 . A A . 34 CYS SG 1 1
8 5412 1 1 35 SER C C -1.736 -1.451 6.352 1.00 . A A . 35 SER C 1 1
8 5413 1 1 35 SER CA C -2.659 -2.296 5.469 1.00 . A A . 35 SER CA 1 1
8 5414 1 1 35 SER CB C -2.763 -3.724 6.034 1.00 . A A . 35 SER CB 1 1
8 5415 1 1 35 SER H H -1.502 -3.063 3.888 1.00 . A A . 35 SER H 1 1
8 5416 1 1 35 SER HA H -3.640 -1.835 5.498 1.00 . A A . 35 SER HA 1 1
8 5417 1 1 35 SER HB2 H -2.073 -4.389 5.519 1.00 . A A . 35 SER HB2 1 1
8 5418 1 1 35 SER HB3 H -2.480 -3.726 7.086 1.00 . A A . 35 SER HB3 1 1
8 5419 1 1 35 SER HG H -4.592 -3.727 6.605 1.00 . A A . 35 SER HG 1 1
8 5420 1 1 35 SER N N -2.215 -2.379 4.088 1.00 . A A . 35 SER N 1 1
8 5421 1 1 35 SER O O -1.984 -1.341 7.552 1.00 . A A . 35 SER O 1 1
8 5422 1 1 35 SER OG O -4.084 -4.227 5.928 1.00 . A A . 35 SER OG 1 1
8 5423 1 1 36 SER C C 1.049 0.858 5.765 1.00 . A A . 36 SER C 1 1
8 5424 1 1 36 SER CA C 0.370 -0.206 6.631 1.00 . A A . 36 SER CA 1 1
8 5425 1 1 36 SER CB C 1.347 -1.231 7.218 1.00 . A A . 36 SER CB 1 1
8 5426 1 1 36 SER H H -0.447 -1.017 4.848 1.00 . A A . 36 SER H 1 1
8 5427 1 1 36 SER HA H -0.116 0.312 7.460 1.00 . A A . 36 SER HA 1 1
8 5428 1 1 36 SER HB2 H 1.877 -1.735 6.410 1.00 . A A . 36 SER HB2 1 1
8 5429 1 1 36 SER HB3 H 2.064 -0.712 7.856 1.00 . A A . 36 SER HB3 1 1
8 5430 1 1 36 SER HG H -0.264 -1.886 8.046 1.00 . A A . 36 SER HG 1 1
8 5431 1 1 36 SER N N -0.635 -0.908 5.839 1.00 . A A . 36 SER N 1 1
8 5432 1 1 36 SER O O 2.270 1.006 5.785 1.00 . A A . 36 SER O 1 1
8 5433 1 1 36 SER OG O 0.654 -2.209 7.984 1.00 . A A . 36 SER OG 1 1
8 5434 1 1 37 CYS C C -0.560 3.625 3.933 1.00 . A A . 37 CYS C 1 1
8 5435 1 1 37 CYS CA C 0.624 2.686 4.140 1.00 . A A . 37 CYS CA 1 1
8 5436 1 1 37 CYS CB C 1.163 2.216 2.782 1.00 . A A . 37 CYS CB 1 1
8 5437 1 1 37 CYS H H -0.749 1.430 5.144 1.00 . A A . 37 CYS H 1 1
8 5438 1 1 37 CYS HA H 1.412 3.249 4.634 1.00 . A A . 37 CYS HA 1 1
8 5439 1 1 37 CYS HB2 H 0.569 1.362 2.444 1.00 . A A . 37 CYS HB2 1 1
8 5440 1 1 37 CYS HB3 H 1.036 3.021 2.057 1.00 . A A . 37 CYS HB3 1 1
8 5441 1 1 37 CYS N N 0.239 1.564 4.977 1.00 . A A . 37 CYS N 1 1
8 5442 1 1 37 CYS O O -0.326 4.828 3.836 1.00 . A A . 37 CYS O 1 1
8 5443 1 1 37 CYS SG S 2.927 1.777 2.801 1.00 . A A . 37 CYS SG 1 1
8 5444 1 1 38 PHE C C -4.039 3.842 4.580 1.00 . A A . 38 PHE C 1 1
8 5445 1 1 38 PHE CA C -2.981 3.922 3.474 1.00 . A A . 38 PHE CA 1 1
8 5446 1 1 38 PHE CB C -3.547 3.405 2.133 1.00 . A A . 38 PHE CB 1 1
8 5447 1 1 38 PHE CD1 C -1.551 4.329 0.752 1.00 . A A . 38 PHE CD1 1 1
8 5448 1 1 38 PHE CD2 C -3.535 3.566 -0.381 1.00 . A A . 38 PHE CD2 1 1
8 5449 1 1 38 PHE CE1 C -0.956 4.654 -0.477 1.00 . A A . 38 PHE CE1 1 1
8 5450 1 1 38 PHE CE2 C -2.974 3.953 -1.604 1.00 . A A . 38 PHE CE2 1 1
8 5451 1 1 38 PHE CG C -2.846 3.776 0.824 1.00 . A A . 38 PHE CG 1 1
8 5452 1 1 38 PHE CZ C -1.677 4.484 -1.664 1.00 . A A . 38 PHE CZ 1 1
8 5453 1 1 38 PHE H H -1.974 2.143 3.964 1.00 . A A . 38 PHE H 1 1
8 5454 1 1 38 PHE HA H -2.735 4.974 3.377 1.00 . A A . 38 PHE HA 1 1
8 5455 1 1 38 PHE HB2 H -3.624 2.318 2.189 1.00 . A A . 38 PHE HB2 1 1
8 5456 1 1 38 PHE HB3 H -4.566 3.780 2.046 1.00 . A A . 38 PHE HB3 1 1
8 5457 1 1 38 PHE HD1 H -0.976 4.533 1.623 1.00 . A A . 38 PHE HD1 1 1
8 5458 1 1 38 PHE HD2 H -4.504 3.104 -0.384 1.00 . A A . 38 PHE HD2 1 1
8 5459 1 1 38 PHE HE1 H 0.048 5.056 -0.499 1.00 . A A . 38 PHE HE1 1 1
8 5460 1 1 38 PHE HE2 H -3.549 3.817 -2.498 1.00 . A A . 38 PHE HE2 1 1
8 5461 1 1 38 PHE HZ H -1.236 4.768 -2.609 1.00 . A A . 38 PHE HZ 1 1
8 5462 1 1 38 PHE N N -1.799 3.129 3.832 1.00 . A A . 38 PHE N 1 1
8 5463 1 1 38 PHE O O -4.015 2.908 5.390 1.00 . A A . 38 PHE O 1 1
8 5464 1 1 39 ASP C C -6.977 3.405 4.886 1.00 . A A . 39 ASP C 1 1
8 5465 1 1 39 ASP CA C -6.233 4.629 5.372 1.00 . A A . 39 ASP CA 1 1
8 5466 1 1 39 ASP CB C -7.262 5.762 5.202 1.00 . A A . 39 ASP CB 1 1
8 5467 1 1 39 ASP CG C -6.877 7.108 5.798 1.00 . A A . 39 ASP CG 1 1
8 5468 1 1 39 ASP H H -4.935 5.523 3.899 1.00 . A A . 39 ASP H 1 1
8 5469 1 1 39 ASP HA H -5.991 4.499 6.422 1.00 . A A . 39 ASP HA 1 1
8 5470 1 1 39 ASP HB2 H -7.533 5.822 4.154 1.00 . A A . 39 ASP HB2 1 1
8 5471 1 1 39 ASP HB3 H -8.186 5.470 5.706 1.00 . A A . 39 ASP HB3 1 1
8 5472 1 1 39 ASP N N -4.999 4.779 4.583 1.00 . A A . 39 ASP N 1 1
8 5473 1 1 39 ASP O O -6.787 2.970 3.752 1.00 . A A . 39 ASP O 1 1
8 5474 1 1 39 ASP OD1 O -6.601 7.157 7.015 1.00 . A A . 39 ASP OD1 1 1
8 5475 1 1 39 ASP OD2 O -6.995 8.142 5.105 1.00 . A A . 39 ASP OD2 1 1
8 5476 1 1 40 VAL C C -9.465 2.082 3.876 1.00 . A A . 40 VAL C 1 1
8 5477 1 1 40 VAL CA C -8.934 1.963 5.317 1.00 . A A . 40 VAL CA 1 1
8 5478 1 1 40 VAL CB C -10.035 1.956 6.391 1.00 . A A . 40 VAL CB 1 1
8 5479 1 1 40 VAL CG1 C -10.846 3.264 6.458 1.00 . A A . 40 VAL CG1 1 1
8 5480 1 1 40 VAL CG2 C -10.953 0.772 6.135 1.00 . A A . 40 VAL CG2 1 1
8 5481 1 1 40 VAL H H -8.082 3.393 6.586 1.00 . A A . 40 VAL H 1 1
8 5482 1 1 40 VAL HA H -8.406 1.026 5.402 1.00 . A A . 40 VAL HA 1 1
8 5483 1 1 40 VAL HB H -9.567 1.796 7.363 1.00 . A A . 40 VAL HB 1 1
8 5484 1 1 40 VAL HG11 H -11.472 3.378 5.573 1.00 . A A . 40 VAL HG11 1 1
8 5485 1 1 40 VAL HG12 H -11.489 3.247 7.338 1.00 . A A . 40 VAL HG12 1 1
8 5486 1 1 40 VAL HG13 H -10.182 4.127 6.529 1.00 . A A . 40 VAL HG13 1 1
8 5487 1 1 40 VAL HG21 H -11.691 0.705 6.926 1.00 . A A . 40 VAL HG21 1 1
8 5488 1 1 40 VAL HG22 H -11.435 0.903 5.168 1.00 . A A . 40 VAL HG22 1 1
8 5489 1 1 40 VAL HG23 H -10.360 -0.142 6.119 1.00 . A A . 40 VAL HG23 1 1
8 5490 1 1 40 VAL N N -7.961 2.972 5.668 1.00 . A A . 40 VAL N 1 1
8 5491 1 1 40 VAL O O -9.549 1.080 3.165 1.00 . A A . 40 VAL O 1 1
8 5492 1 1 41 VAL C C -9.505 3.087 0.991 1.00 . A A . 41 VAL C 1 1
8 5493 1 1 41 VAL CA C -10.449 3.490 2.129 1.00 . A A . 41 VAL CA 1 1
8 5494 1 1 41 VAL CB C -10.924 4.956 1.983 1.00 . A A . 41 VAL CB 1 1
8 5495 1 1 41 VAL CG1 C -11.937 5.086 0.836 1.00 . A A . 41 VAL CG1 1 1
8 5496 1 1 41 VAL CG2 C -11.598 5.498 3.257 1.00 . A A . 41 VAL CG2 1 1
8 5497 1 1 41 VAL H H -9.676 4.107 4.000 1.00 . A A . 41 VAL H 1 1
8 5498 1 1 41 VAL HA H -11.304 2.813 2.102 1.00 . A A . 41 VAL HA 1 1
8 5499 1 1 41 VAL HB H -10.060 5.591 1.763 1.00 . A A . 41 VAL HB 1 1
8 5500 1 1 41 VAL HG11 H -11.473 4.804 -0.107 1.00 . A A . 41 VAL HG11 1 1
8 5501 1 1 41 VAL HG12 H -12.799 4.442 1.016 1.00 . A A . 41 VAL HG12 1 1
8 5502 1 1 41 VAL HG13 H -12.277 6.119 0.752 1.00 . A A . 41 VAL HG13 1 1
8 5503 1 1 41 VAL HG21 H -11.993 6.497 3.068 1.00 . A A . 41 VAL HG21 1 1
8 5504 1 1 41 VAL HG22 H -12.419 4.844 3.557 1.00 . A A . 41 VAL HG22 1 1
8 5505 1 1 41 VAL HG23 H -10.880 5.587 4.071 1.00 . A A . 41 VAL HG23 1 1
8 5506 1 1 41 VAL N N -9.804 3.293 3.420 1.00 . A A . 41 VAL N 1 1
8 5507 1 1 41 VAL O O -9.970 2.628 -0.054 1.00 . A A . 41 VAL O 1 1
8 5508 1 1 42 GLY C C -6.581 1.468 0.533 1.00 . A A . 42 GLY C 1 1
8 5509 1 1 42 GLY CA C -7.183 2.833 0.243 1.00 . A A . 42 GLY CA 1 1
8 5510 1 1 42 GLY H H -7.871 3.490 2.126 1.00 . A A . 42 GLY H 1 1
8 5511 1 1 42 GLY HA2 H -7.613 2.816 -0.757 1.00 . A A . 42 GLY HA2 1 1
8 5512 1 1 42 GLY HA3 H -6.402 3.583 0.272 1.00 . A A . 42 GLY HA3 1 1
8 5513 1 1 42 GLY N N -8.193 3.207 1.207 1.00 . A A . 42 GLY N 1 1
8 5514 1 1 42 GLY O O -6.206 0.789 -0.417 1.00 . A A . 42 GLY O 1 1
8 5515 1 1 43 GLU C C -7.100 -1.261 1.448 1.00 . A A . 43 GLU C 1 1
8 5516 1 1 43 GLU CA C -6.209 -0.313 2.215 1.00 . A A . 43 GLU CA 1 1
8 5517 1 1 43 GLU CB C -6.387 -0.475 3.737 1.00 . A A . 43 GLU CB 1 1
8 5518 1 1 43 GLU CD C -7.642 -2.621 4.464 1.00 . A A . 43 GLU CD 1 1
8 5519 1 1 43 GLU CG C -6.274 -1.919 4.269 1.00 . A A . 43 GLU CG 1 1
8 5520 1 1 43 GLU H H -6.789 1.681 2.541 1.00 . A A . 43 GLU H 1 1
8 5521 1 1 43 GLU HA H -5.175 -0.523 1.950 1.00 . A A . 43 GLU HA 1 1
8 5522 1 1 43 GLU HB2 H -5.631 0.142 4.226 1.00 . A A . 43 GLU HB2 1 1
8 5523 1 1 43 GLU HB3 H -7.358 -0.088 4.023 1.00 . A A . 43 GLU HB3 1 1
8 5524 1 1 43 GLU HG2 H -5.606 -2.497 3.629 1.00 . A A . 43 GLU HG2 1 1
8 5525 1 1 43 GLU HG3 H -5.775 -1.872 5.236 1.00 . A A . 43 GLU HG3 1 1
8 5526 1 1 43 GLU N N -6.534 1.042 1.797 1.00 . A A . 43 GLU N 1 1
8 5527 1 1 43 GLU O O -6.583 -2.105 0.726 1.00 . A A . 43 GLU O 1 1
8 5528 1 1 43 GLU OE1 O -8.289 -2.379 5.513 1.00 . A A . 43 GLU OE1 1 1
8 5529 1 1 43 GLU OE2 O -8.075 -3.404 3.590 1.00 . A A . 43 GLU OE2 1 1
8 5530 1 1 44 GLN C C -9.250 -2.079 -0.525 1.00 . A A . 44 GLN C 1 1
8 5531 1 1 44 GLN CA C -9.339 -2.054 0.987 1.00 . A A . 44 GLN CA 1 1
8 5532 1 1 44 GLN CB C -10.753 -1.786 1.505 1.00 . A A . 44 GLN CB 1 1
8 5533 1 1 44 GLN CD C -12.768 -0.311 1.779 1.00 . A A . 44 GLN CD 1 1
8 5534 1 1 44 GLN CG C -11.513 -0.577 0.945 1.00 . A A . 44 GLN CG 1 1
8 5535 1 1 44 GLN H H -8.802 -0.304 2.049 1.00 . A A . 44 GLN H 1 1
8 5536 1 1 44 GLN HA H -9.033 -3.038 1.345 1.00 . A A . 44 GLN HA 1 1
8 5537 1 1 44 GLN HB2 H -11.339 -2.669 1.279 1.00 . A A . 44 GLN HB2 1 1
8 5538 1 1 44 GLN HB3 H -10.694 -1.663 2.587 1.00 . A A . 44 GLN HB3 1 1
8 5539 1 1 44 GLN HE21 H -12.678 1.664 1.381 1.00 . A A . 44 GLN HE21 1 1
8 5540 1 1 44 GLN HE22 H -13.793 1.184 2.645 1.00 . A A . 44 GLN HE22 1 1
8 5541 1 1 44 GLN HG2 H -10.865 0.298 0.975 1.00 . A A . 44 GLN HG2 1 1
8 5542 1 1 44 GLN HG3 H -11.801 -0.766 -0.089 1.00 . A A . 44 GLN HG3 1 1
8 5543 1 1 44 GLN N N -8.418 -1.081 1.527 1.00 . A A . 44 GLN N 1 1
8 5544 1 1 44 GLN NE2 N -13.194 0.940 1.857 1.00 . A A . 44 GLN NE2 1 1
8 5545 1 1 44 GLN O O -9.372 -3.149 -1.123 1.00 . A A . 44 GLN O 1 1
8 5546 1 1 44 GLN OE1 O -13.353 -1.219 2.371 1.00 . A A . 44 GLN OE1 1 1
8 5547 1 1 45 ALA C C -7.485 -1.432 -3.003 1.00 . A A . 45 ALA C 1 1
8 5548 1 1 45 ALA CA C -8.818 -0.815 -2.569 1.00 . A A . 45 ALA CA 1 1
8 5549 1 1 45 ALA CB C -8.884 0.651 -3.015 1.00 . A A . 45 ALA CB 1 1
8 5550 1 1 45 ALA H H -8.897 -0.090 -0.565 1.00 . A A . 45 ALA H 1 1
8 5551 1 1 45 ALA HA H -9.632 -1.379 -3.015 1.00 . A A . 45 ALA HA 1 1
8 5552 1 1 45 ALA HB1 H -8.082 1.219 -2.542 1.00 . A A . 45 ALA HB1 1 1
8 5553 1 1 45 ALA HB2 H -8.751 0.700 -4.098 1.00 . A A . 45 ALA HB2 1 1
8 5554 1 1 45 ALA HB3 H -9.844 1.086 -2.737 1.00 . A A . 45 ALA HB3 1 1
8 5555 1 1 45 ALA N N -9.010 -0.914 -1.139 1.00 . A A . 45 ALA N 1 1
8 5556 1 1 45 ALA O O -7.367 -1.897 -4.135 1.00 . A A . 45 ALA O 1 1
8 5557 1 1 46 CYS C C -5.218 -3.509 -2.147 1.00 . A A . 46 CYS C 1 1
8 5558 1 1 46 CYS CA C -5.180 -2.006 -2.384 1.00 . A A . 46 CYS CA 1 1
8 5559 1 1 46 CYS CB C -4.150 -1.264 -1.531 1.00 . A A . 46 CYS CB 1 1
8 5560 1 1 46 CYS H H -6.625 -1.022 -1.214 1.00 . A A . 46 CYS H 1 1
8 5561 1 1 46 CYS HA H -4.932 -1.867 -3.442 1.00 . A A . 46 CYS HA 1 1
8 5562 1 1 46 CYS HB2 H -4.165 -0.216 -1.822 1.00 . A A . 46 CYS HB2 1 1
8 5563 1 1 46 CYS HB3 H -4.448 -1.302 -0.486 1.00 . A A . 46 CYS HB3 1 1
8 5564 1 1 46 CYS N N -6.485 -1.438 -2.129 1.00 . A A . 46 CYS N 1 1
8 5565 1 1 46 CYS O O -4.863 -4.222 -3.071 1.00 . A A . 46 CYS O 1 1
8 5566 1 1 46 CYS SG S -2.443 -1.823 -1.668 1.00 . A A . 46 CYS SG 1 1
8 5567 1 1 47 GLN C C -6.542 -6.202 -1.896 1.00 . A A . 47 GLN C 1 1
8 5568 1 1 47 GLN CA C -5.795 -5.474 -0.772 1.00 . A A . 47 GLN CA 1 1
8 5569 1 1 47 GLN CB C -6.466 -5.797 0.575 1.00 . A A . 47 GLN CB 1 1
8 5570 1 1 47 GLN CD C -4.382 -5.655 2.134 1.00 . A A . 47 GLN CD 1 1
8 5571 1 1 47 GLN CG C -5.832 -5.257 1.872 1.00 . A A . 47 GLN CG 1 1
8 5572 1 1 47 GLN H H -5.884 -3.420 -0.226 1.00 . A A . 47 GLN H 1 1
8 5573 1 1 47 GLN HA H -4.790 -5.879 -0.744 1.00 . A A . 47 GLN HA 1 1
8 5574 1 1 47 GLN HB2 H -7.508 -5.487 0.535 1.00 . A A . 47 GLN HB2 1 1
8 5575 1 1 47 GLN HB3 H -6.489 -6.873 0.666 1.00 . A A . 47 GLN HB3 1 1
8 5576 1 1 47 GLN HE21 H -4.409 -5.153 4.137 1.00 . A A . 47 GLN HE21 1 1
8 5577 1 1 47 GLN HE22 H -2.897 -5.758 3.466 1.00 . A A . 47 GLN HE22 1 1
8 5578 1 1 47 GLN HG2 H -5.908 -4.177 1.897 1.00 . A A . 47 GLN HG2 1 1
8 5579 1 1 47 GLN HG3 H -6.420 -5.661 2.684 1.00 . A A . 47 GLN HG3 1 1
8 5580 1 1 47 GLN N N -5.697 -4.033 -1.011 1.00 . A A . 47 GLN N 1 1
8 5581 1 1 47 GLN NE2 N -3.875 -5.523 3.354 1.00 . A A . 47 GLN NE2 1 1
8 5582 1 1 47 GLN O O -6.211 -7.336 -2.232 1.00 . A A . 47 GLN O 1 1
8 5583 1 1 47 GLN OE1 O -3.661 -6.031 1.226 1.00 . A A . 47 GLN OE1 1 1
8 5584 1 1 48 MET C C -7.510 -6.125 -4.950 1.00 . A A . 48 MET C 1 1
8 5585 1 1 48 MET CA C -8.290 -6.154 -3.628 1.00 . A A . 48 MET CA 1 1
8 5586 1 1 48 MET CB C -9.629 -5.434 -3.804 1.00 . A A . 48 MET CB 1 1
8 5587 1 1 48 MET CE C -10.923 -3.450 -6.466 1.00 . A A . 48 MET CE 1 1
8 5588 1 1 48 MET CG C -9.494 -3.982 -4.245 1.00 . A A . 48 MET CG 1 1
8 5589 1 1 48 MET H H -7.788 -4.661 -2.147 1.00 . A A . 48 MET H 1 1
8 5590 1 1 48 MET HA H -8.506 -7.198 -3.392 1.00 . A A . 48 MET HA 1 1
8 5591 1 1 48 MET HB2 H -10.201 -5.966 -4.552 1.00 . A A . 48 MET HB2 1 1
8 5592 1 1 48 MET HB3 H -10.167 -5.448 -2.862 1.00 . A A . 48 MET HB3 1 1
8 5593 1 1 48 MET HE1 H -9.971 -3.077 -6.838 1.00 . A A . 48 MET HE1 1 1
8 5594 1 1 48 MET HE2 H -10.989 -4.520 -6.662 1.00 . A A . 48 MET HE2 1 1
8 5595 1 1 48 MET HE3 H -11.725 -2.931 -6.981 1.00 . A A . 48 MET HE3 1 1
8 5596 1 1 48 MET HG2 H -9.056 -3.453 -3.414 1.00 . A A . 48 MET HG2 1 1
8 5597 1 1 48 MET HG3 H -8.811 -3.908 -5.091 1.00 . A A . 48 MET HG3 1 1
8 5598 1 1 48 MET N N -7.551 -5.575 -2.502 1.00 . A A . 48 MET N 1 1
8 5599 1 1 48 MET O O -7.885 -6.813 -5.899 1.00 . A A . 48 MET O 1 1
8 5600 1 1 48 MET SD S -11.036 -3.151 -4.689 1.00 . A A . 48 MET SD 1 1
8 5601 1 1 49 SER C C -4.238 -5.777 -6.012 1.00 . A A . 49 SER C 1 1
8 5602 1 1 49 SER CA C -5.614 -5.122 -6.211 1.00 . A A . 49 SER CA 1 1
8 5603 1 1 49 SER CB C -5.507 -3.617 -6.512 1.00 . A A . 49 SER CB 1 1
8 5604 1 1 49 SER H H -6.236 -4.779 -4.209 1.00 . A A . 49 SER H 1 1
8 5605 1 1 49 SER HA H -6.090 -5.593 -7.061 1.00 . A A . 49 SER HA 1 1
8 5606 1 1 49 SER HB2 H -6.286 -3.084 -5.978 1.00 . A A . 49 SER HB2 1 1
8 5607 1 1 49 SER HB3 H -4.547 -3.238 -6.159 1.00 . A A . 49 SER HB3 1 1
8 5608 1 1 49 SER HG H -6.382 -3.851 -8.272 1.00 . A A . 49 SER HG 1 1
8 5609 1 1 49 SER N N -6.463 -5.311 -5.040 1.00 . A A . 49 SER N 1 1
8 5610 1 1 49 SER O O -3.542 -6.041 -6.992 1.00 . A A . 49 SER O 1 1
8 5611 1 1 49 SER OG O -5.671 -3.307 -7.886 1.00 . A A . 49 SER OG 1 1
8 5612 1 1 50 ALA C C -2.495 -8.058 -4.859 1.00 . A A . 50 ALA C 1 1
8 5613 1 1 50 ALA CA C -2.566 -6.616 -4.378 1.00 . A A . 50 ALA CA 1 1
8 5614 1 1 50 ALA CB C -2.415 -6.480 -2.857 1.00 . A A . 50 ALA CB 1 1
8 5615 1 1 50 ALA H H -4.434 -5.757 -4.004 1.00 . A A . 50 ALA H 1 1
8 5616 1 1 50 ALA HA H -1.775 -6.058 -4.870 1.00 . A A . 50 ALA HA 1 1
8 5617 1 1 50 ALA HB1 H -1.484 -6.944 -2.535 1.00 . A A . 50 ALA HB1 1 1
8 5618 1 1 50 ALA HB2 H -2.387 -5.421 -2.581 1.00 . A A . 50 ALA HB2 1 1
8 5619 1 1 50 ALA HB3 H -3.259 -6.948 -2.343 1.00 . A A . 50 ALA HB3 1 1
8 5620 1 1 50 ALA N N -3.841 -6.051 -4.769 1.00 . A A . 50 ALA N 1 1
8 5621 1 1 50 ALA O O -3.480 -8.794 -4.769 1.00 . A A . 50 ALA O 1 1
8 5622 1 1 51 GLN C C 0.481 -9.761 -5.976 1.00 . A A . 51 GLN C 1 1
8 5623 1 1 51 GLN CA C -1.046 -9.696 -6.068 1.00 . A A . 51 GLN CA 1 1
8 5624 1 1 51 GLN CB C -1.542 -9.700 -7.529 1.00 . A A . 51 GLN CB 1 1
8 5625 1 1 51 GLN CD C -3.565 -10.224 -9.039 1.00 . A A . 51 GLN CD 1 1
8 5626 1 1 51 GLN CG C -3.073 -9.866 -7.638 1.00 . A A . 51 GLN CG 1 1
8 5627 1 1 51 GLN H H -0.520 -7.858 -5.410 1.00 . A A . 51 GLN H 1 1
8 5628 1 1 51 GLN HA H -1.505 -10.515 -5.511 1.00 . A A . 51 GLN HA 1 1
8 5629 1 1 51 GLN HB2 H -1.252 -8.777 -8.025 1.00 . A A . 51 GLN HB2 1 1
8 5630 1 1 51 GLN HB3 H -1.047 -10.518 -8.043 1.00 . A A . 51 GLN HB3 1 1
8 5631 1 1 51 GLN HE21 H -5.259 -9.106 -8.877 1.00 . A A . 51 GLN HE21 1 1
8 5632 1 1 51 GLN HE22 H -5.061 -9.949 -10.385 1.00 . A A . 51 GLN HE22 1 1
8 5633 1 1 51 GLN HG2 H -3.387 -10.660 -6.962 1.00 . A A . 51 GLN HG2 1 1
8 5634 1 1 51 GLN HG3 H -3.558 -8.939 -7.335 1.00 . A A . 51 GLN HG3 1 1
8 5635 1 1 51 GLN N N -1.350 -8.438 -5.420 1.00 . A A . 51 GLN N 1 1
8 5636 1 1 51 GLN NE2 N -4.721 -9.737 -9.450 1.00 . A A . 51 GLN NE2 1 1
8 5637 1 1 51 GLN O O 1.158 -8.761 -6.219 1.00 . A A . 51 GLN O 1 1
8 5638 1 1 51 GLN OE1 O -2.936 -10.979 -9.772 1.00 . A A . 51 GLN OE1 1 1
8 5639 1 1 52 CYS C C 3.036 -12.170 -5.446 1.00 . A A . 52 CYS C 1 1
8 5640 1 1 52 CYS CA C 2.306 -10.981 -4.855 1.00 . A A . 52 CYS CA 1 1
8 5641 1 1 52 CYS CB C 2.177 -11.174 -3.331 1.00 . A A . 52 CYS CB 1 1
8 5642 1 1 52 CYS H H 0.322 -11.587 -5.250 1.00 . A A . 52 CYS H 1 1
8 5643 1 1 52 CYS HA H 2.878 -10.075 -5.060 1.00 . A A . 52 CYS HA 1 1
8 5644 1 1 52 CYS HB2 H 2.346 -12.229 -3.120 1.00 . A A . 52 CYS HB2 1 1
8 5645 1 1 52 CYS HB3 H 2.981 -10.632 -2.842 1.00 . A A . 52 CYS HB3 1 1
8 5646 1 1 52 CYS N N 0.990 -10.875 -5.469 1.00 . A A . 52 CYS N 1 1
8 5647 1 1 52 CYS O O 2.425 -13.261 -5.503 1.00 . A A . 52 CYS O 1 1
8 5648 1 1 52 CYS SG S 0.635 -10.668 -2.512 1.00 . A A . 52 CYS SG 1 1
9 5649 1 1 1 ASN C C -6.539 7.072 -4.551 1.00 . A A . 1 ASN C 1 1
9 5650 1 1 1 ASN CA C -7.754 7.159 -5.448 1.00 . A A . 1 ASN CA 1 1
9 5651 1 1 1 ASN CB C -8.033 8.587 -5.873 1.00 . A A . 1 ASN CB 1 1
9 5652 1 1 1 ASN CG C -6.769 9.351 -6.248 1.00 . A A . 1 ASN CG 1 1
9 5653 1 1 1 ASN H1 H -9.287 7.055 -4.025 1.00 . A A . 1 ASN H1 1 1
9 5654 1 1 1 ASN HA H -7.559 6.597 -6.352 1.00 . A A . 1 ASN HA 1 1
9 5655 1 1 1 ASN HB2 H -8.681 8.499 -6.730 1.00 . A A . 1 ASN HB2 1 1
9 5656 1 1 1 ASN HB3 H -8.539 9.122 -5.078 1.00 . A A . 1 ASN HB3 1 1
9 5657 1 1 1 ASN HD21 H -7.083 9.073 -8.234 1.00 . A A . 1 ASN HD21 1 1
9 5658 1 1 1 ASN HD22 H -5.646 9.987 -7.828 1.00 . A A . 1 ASN HD22 1 1
9 5659 1 1 1 ASN N N -8.908 6.538 -4.792 1.00 . A A . 1 ASN N 1 1
9 5660 1 1 1 ASN ND2 N -6.448 9.434 -7.524 1.00 . A A . 1 ASN ND2 1 1
9 5661 1 1 1 ASN O O -6.646 7.369 -3.368 1.00 . A A . 1 ASN O 1 1
9 5662 1 1 1 ASN OD1 O -6.061 9.851 -5.381 1.00 . A A . 1 ASN OD1 1 1
9 5663 1 1 2 PRO C C -3.398 7.353 -3.755 1.00 . A A . 2 PRO C 1 1
9 5664 1 1 2 PRO CA C -4.279 6.206 -4.271 1.00 . A A . 2 PRO CA 1 1
9 5665 1 1 2 PRO CB C -3.534 5.164 -5.103 1.00 . A A . 2 PRO CB 1 1
9 5666 1 1 2 PRO CD C -5.271 6.174 -6.457 1.00 . A A . 2 PRO CD 1 1
9 5667 1 1 2 PRO CG C -3.960 5.440 -6.544 1.00 . A A . 2 PRO CG 1 1
9 5668 1 1 2 PRO HA H -4.687 5.702 -3.400 1.00 . A A . 2 PRO HA 1 1
9 5669 1 1 2 PRO HB2 H -2.450 5.213 -4.982 1.00 . A A . 2 PRO HB2 1 1
9 5670 1 1 2 PRO HB3 H -3.911 4.186 -4.810 1.00 . A A . 2 PRO HB3 1 1
9 5671 1 1 2 PRO HD2 H -5.280 7.017 -7.147 1.00 . A A . 2 PRO HD2 1 1
9 5672 1 1 2 PRO HD3 H -6.061 5.466 -6.702 1.00 . A A . 2 PRO HD3 1 1
9 5673 1 1 2 PRO HG2 H -3.224 6.050 -7.050 1.00 . A A . 2 PRO HG2 1 1
9 5674 1 1 2 PRO HG3 H -4.165 4.529 -7.089 1.00 . A A . 2 PRO HG3 1 1
9 5675 1 1 2 PRO N N -5.409 6.603 -5.083 1.00 . A A . 2 PRO N 1 1
9 5676 1 1 2 PRO O O -2.679 7.137 -2.780 1.00 . A A . 2 PRO O 1 1
9 5677 1 1 3 GLU C C -3.738 10.122 -2.502 1.00 . A A . 3 GLU C 1 1
9 5678 1 1 3 GLU CA C -2.890 9.758 -3.716 1.00 . A A . 3 GLU CA 1 1
9 5679 1 1 3 GLU CB C -2.855 10.917 -4.732 1.00 . A A . 3 GLU CB 1 1
9 5680 1 1 3 GLU CD C -1.383 11.903 -6.602 1.00 . A A . 3 GLU CD 1 1
9 5681 1 1 3 GLU CG C -1.490 10.946 -5.414 1.00 . A A . 3 GLU CG 1 1
9 5682 1 1 3 GLU H H -4.081 8.703 -5.121 1.00 . A A . 3 GLU H 1 1
9 5683 1 1 3 GLU HA H -1.877 9.551 -3.357 1.00 . A A . 3 GLU HA 1 1
9 5684 1 1 3 GLU HB2 H -3.640 10.803 -5.478 1.00 . A A . 3 GLU HB2 1 1
9 5685 1 1 3 GLU HB3 H -3.013 11.865 -4.221 1.00 . A A . 3 GLU HB3 1 1
9 5686 1 1 3 GLU HG2 H -0.746 11.228 -4.672 1.00 . A A . 3 GLU HG2 1 1
9 5687 1 1 3 GLU HG3 H -1.256 9.935 -5.757 1.00 . A A . 3 GLU HG3 1 1
9 5688 1 1 3 GLU N N -3.471 8.559 -4.328 1.00 . A A . 3 GLU N 1 1
9 5689 1 1 3 GLU O O -3.212 10.393 -1.430 1.00 . A A . 3 GLU O 1 1
9 5690 1 1 3 GLU OE1 O -1.965 13.011 -6.621 1.00 . A A . 3 GLU OE1 1 1
9 5691 1 1 3 GLU OE2 O -0.662 11.525 -7.554 1.00 . A A . 3 GLU OE2 1 1
9 5692 1 1 4 ASP C C -5.847 9.631 -0.314 1.00 . A A . 4 ASP C 1 1
9 5693 1 1 4 ASP CA C -6.035 10.412 -1.616 1.00 . A A . 4 ASP CA 1 1
9 5694 1 1 4 ASP CB C -7.445 10.123 -2.154 1.00 . A A . 4 ASP CB 1 1
9 5695 1 1 4 ASP CG C -8.370 11.307 -2.353 1.00 . A A . 4 ASP CG 1 1
9 5696 1 1 4 ASP H H -5.412 9.771 -3.555 1.00 . A A . 4 ASP H 1 1
9 5697 1 1 4 ASP HA H -5.916 11.470 -1.400 1.00 . A A . 4 ASP HA 1 1
9 5698 1 1 4 ASP HB2 H -7.363 9.659 -3.130 1.00 . A A . 4 ASP HB2 1 1
9 5699 1 1 4 ASP HB3 H -7.949 9.417 -1.492 1.00 . A A . 4 ASP HB3 1 1
9 5700 1 1 4 ASP N N -5.061 10.049 -2.645 1.00 . A A . 4 ASP N 1 1
9 5701 1 1 4 ASP O O -6.192 10.121 0.766 1.00 . A A . 4 ASP O 1 1
9 5702 1 1 4 ASP OD1 O -7.911 12.469 -2.424 1.00 . A A . 4 ASP OD1 1 1
9 5703 1 1 4 ASP OD2 O -9.564 11.027 -2.604 1.00 . A A . 4 ASP OD2 1 1
9 5704 1 1 5 TRP C C -3.754 7.337 1.185 1.00 . A A . 5 TRP C 1 1
9 5705 1 1 5 TRP CA C -5.199 7.482 0.711 1.00 . A A . 5 TRP CA 1 1
9 5706 1 1 5 TRP CB C -5.810 6.138 0.355 1.00 . A A . 5 TRP CB 1 1
9 5707 1 1 5 TRP CD1 C -8.234 6.895 0.267 1.00 . A A . 5 TRP CD1 1 1
9 5708 1 1 5 TRP CD2 C -7.711 5.422 -1.327 1.00 . A A . 5 TRP CD2 1 1
9 5709 1 1 5 TRP CE2 C -9.111 5.651 -1.426 1.00 . A A . 5 TRP CE2 1 1
9 5710 1 1 5 TRP CE3 C -7.122 4.553 -2.264 1.00 . A A . 5 TRP CE3 1 1
9 5711 1 1 5 TRP CG C -7.195 6.174 -0.203 1.00 . A A . 5 TRP CG 1 1
9 5712 1 1 5 TRP CH2 C -9.304 4.027 -3.227 1.00 . A A . 5 TRP CH2 1 1
9 5713 1 1 5 TRP CZ2 C -9.903 4.956 -2.354 1.00 . A A . 5 TRP CZ2 1 1
9 5714 1 1 5 TRP CZ3 C -7.907 3.866 -3.208 1.00 . A A . 5 TRP CZ3 1 1
9 5715 1 1 5 TRP H H -5.072 8.063 -1.329 1.00 . A A . 5 TRP H 1 1
9 5716 1 1 5 TRP HA H -5.781 7.845 1.541 1.00 . A A . 5 TRP HA 1 1
9 5717 1 1 5 TRP HB2 H -5.169 5.648 -0.369 1.00 . A A . 5 TRP HB2 1 1
9 5718 1 1 5 TRP HB3 H -5.822 5.527 1.256 1.00 . A A . 5 TRP HB3 1 1
9 5719 1 1 5 TRP HD1 H -8.178 7.566 1.112 1.00 . A A . 5 TRP HD1 1 1
9 5720 1 1 5 TRP HE1 H -10.274 6.997 -0.208 1.00 . A A . 5 TRP HE1 1 1
9 5721 1 1 5 TRP HE3 H -6.047 4.420 -2.206 1.00 . A A . 5 TRP HE3 1 1
9 5722 1 1 5 TRP HH2 H -9.903 3.466 -3.939 1.00 . A A . 5 TRP HH2 1 1
9 5723 1 1 5 TRP HZ2 H -10.968 5.117 -2.374 1.00 . A A . 5 TRP HZ2 1 1
9 5724 1 1 5 TRP HZ3 H -7.432 3.194 -3.911 1.00 . A A . 5 TRP HZ3 1 1
9 5725 1 1 5 TRP N N -5.344 8.397 -0.413 1.00 . A A . 5 TRP N 1 1
9 5726 1 1 5 TRP NE1 N -9.371 6.605 -0.459 1.00 . A A . 5 TRP NE1 1 1
9 5727 1 1 5 TRP O O -3.488 6.556 2.101 1.00 . A A . 5 TRP O 1 1
9 5728 1 1 6 PHE C C -1.247 8.740 2.254 1.00 . A A . 6 PHE C 1 1
9 5729 1 1 6 PHE CA C -1.422 8.054 0.896 1.00 . A A . 6 PHE CA 1 1
9 5730 1 1 6 PHE CB C -0.644 8.762 -0.206 1.00 . A A . 6 PHE CB 1 1
9 5731 1 1 6 PHE CD1 C 1.687 7.797 -0.260 1.00 . A A . 6 PHE CD1 1 1
9 5732 1 1 6 PHE CD2 C 1.367 10.008 0.711 1.00 . A A . 6 PHE CD2 1 1
9 5733 1 1 6 PHE CE1 C 3.065 7.878 -0.014 1.00 . A A . 6 PHE CE1 1 1
9 5734 1 1 6 PHE CE2 C 2.744 10.090 0.967 1.00 . A A . 6 PHE CE2 1 1
9 5735 1 1 6 PHE CG C 0.839 8.866 0.080 1.00 . A A . 6 PHE CG 1 1
9 5736 1 1 6 PHE CZ C 3.588 9.032 0.586 1.00 . A A . 6 PHE CZ 1 1
9 5737 1 1 6 PHE H H -3.122 8.727 -0.148 1.00 . A A . 6 PHE H 1 1
9 5738 1 1 6 PHE HA H -1.054 7.031 0.934 1.00 . A A . 6 PHE HA 1 1
9 5739 1 1 6 PHE HB2 H -0.793 8.206 -1.132 1.00 . A A . 6 PHE HB2 1 1
9 5740 1 1 6 PHE HB3 H -1.063 9.755 -0.341 1.00 . A A . 6 PHE HB3 1 1
9 5741 1 1 6 PHE HD1 H 1.271 6.888 -0.668 1.00 . A A . 6 PHE HD1 1 1
9 5742 1 1 6 PHE HD2 H 0.723 10.827 1.001 1.00 . A A . 6 PHE HD2 1 1
9 5743 1 1 6 PHE HE1 H 3.720 7.058 -0.272 1.00 . A A . 6 PHE HE1 1 1
9 5744 1 1 6 PHE HE2 H 3.149 10.970 1.447 1.00 . A A . 6 PHE HE2 1 1
9 5745 1 1 6 PHE HZ H 4.646 9.097 0.754 1.00 . A A . 6 PHE HZ 1 1
9 5746 1 1 6 PHE N N -2.825 8.048 0.545 1.00 . A A . 6 PHE N 1 1
9 5747 1 1 6 PHE O O -1.504 9.944 2.383 1.00 . A A . 6 PHE O 1 1
9 5748 1 1 7 THR C C 1.161 8.147 4.641 1.00 . A A . 7 THR C 1 1
9 5749 1 1 7 THR CA C -0.323 8.497 4.531 1.00 . A A . 7 THR CA 1 1
9 5750 1 1 7 THR CB C -1.198 7.980 5.699 1.00 . A A . 7 THR CB 1 1
9 5751 1 1 7 THR CG2 C -1.770 6.566 5.563 1.00 . A A . 7 THR CG2 1 1
9 5752 1 1 7 THR H H -0.573 7.013 3.077 1.00 . A A . 7 THR H 1 1
9 5753 1 1 7 THR HA H -0.418 9.578 4.535 1.00 . A A . 7 THR HA 1 1
9 5754 1 1 7 THR HB H -2.036 8.655 5.800 1.00 . A A . 7 THR HB 1 1
9 5755 1 1 7 THR HG1 H -1.155 8.039 7.626 1.00 . A A . 7 THR HG1 1 1
9 5756 1 1 7 THR HG21 H -2.376 6.319 6.435 1.00 . A A . 7 THR HG21 1 1
9 5757 1 1 7 THR HG22 H -2.417 6.524 4.688 1.00 . A A . 7 THR HG22 1 1
9 5758 1 1 7 THR HG23 H -0.958 5.846 5.481 1.00 . A A . 7 THR HG23 1 1
9 5759 1 1 7 THR N N -0.780 7.988 3.248 1.00 . A A . 7 THR N 1 1
9 5760 1 1 7 THR O O 1.500 6.963 4.622 1.00 . A A . 7 THR O 1 1
9 5761 1 1 7 THR OG1 O -0.500 8.036 6.918 1.00 . A A . 7 THR OG1 1 1
9 5762 1 1 8 PRO C C 3.558 8.544 6.588 1.00 . A A . 8 PRO C 1 1
9 5763 1 1 8 PRO CA C 3.453 8.856 5.089 1.00 . A A . 8 PRO CA 1 1
9 5764 1 1 8 PRO CB C 4.210 10.122 4.699 1.00 . A A . 8 PRO CB 1 1
9 5765 1 1 8 PRO CD C 1.856 10.561 4.595 1.00 . A A . 8 PRO CD 1 1
9 5766 1 1 8 PRO CG C 3.185 11.232 4.932 1.00 . A A . 8 PRO CG 1 1
9 5767 1 1 8 PRO HA H 3.844 8.013 4.521 1.00 . A A . 8 PRO HA 1 1
9 5768 1 1 8 PRO HB2 H 5.113 10.260 5.291 1.00 . A A . 8 PRO HB2 1 1
9 5769 1 1 8 PRO HB3 H 4.458 10.071 3.638 1.00 . A A . 8 PRO HB3 1 1
9 5770 1 1 8 PRO HD2 H 1.089 10.909 5.287 1.00 . A A . 8 PRO HD2 1 1
9 5771 1 1 8 PRO HD3 H 1.578 10.790 3.565 1.00 . A A . 8 PRO HD3 1 1
9 5772 1 1 8 PRO HG2 H 3.192 11.525 5.984 1.00 . A A . 8 PRO HG2 1 1
9 5773 1 1 8 PRO HG3 H 3.357 12.091 4.284 1.00 . A A . 8 PRO HG3 1 1
9 5774 1 1 8 PRO N N 2.075 9.128 4.723 1.00 . A A . 8 PRO N 1 1
9 5775 1 1 8 PRO O O 4.520 7.910 7.016 1.00 . A A . 8 PRO O 1 1
9 5776 1 1 9 ASP C C 2.677 7.301 9.252 1.00 . A A . 9 ASP C 1 1
9 5777 1 1 9 ASP CA C 2.546 8.765 8.846 1.00 . A A . 9 ASP CA 1 1
9 5778 1 1 9 ASP CB C 1.241 9.316 9.428 1.00 . A A . 9 ASP CB 1 1
9 5779 1 1 9 ASP CG C 0.968 10.760 9.032 1.00 . A A . 9 ASP CG 1 1
9 5780 1 1 9 ASP H H 1.754 9.420 7.036 1.00 . A A . 9 ASP H 1 1
9 5781 1 1 9 ASP HA H 3.378 9.328 9.265 1.00 . A A . 9 ASP HA 1 1
9 5782 1 1 9 ASP HB2 H 0.399 8.695 9.136 1.00 . A A . 9 ASP HB2 1 1
9 5783 1 1 9 ASP HB3 H 1.297 9.249 10.503 1.00 . A A . 9 ASP HB3 1 1
9 5784 1 1 9 ASP N N 2.559 8.921 7.396 1.00 . A A . 9 ASP N 1 1
9 5785 1 1 9 ASP O O 3.190 6.991 10.330 1.00 . A A . 9 ASP O 1 1
9 5786 1 1 9 ASP OD1 O 0.368 10.966 7.952 1.00 . A A . 9 ASP OD1 1 1
9 5787 1 1 9 ASP OD2 O 1.355 11.676 9.792 1.00 . A A . 9 ASP OD2 1 1
9 5788 1 1 10 THR C C 2.945 4.291 7.284 1.00 . A A . 10 THR C 1 1
9 5789 1 1 10 THR CA C 2.407 4.962 8.554 1.00 . A A . 10 THR CA 1 1
9 5790 1 1 10 THR CB C 1.100 4.380 9.132 1.00 . A A . 10 THR CB 1 1
9 5791 1 1 10 THR CG2 C -0.119 4.608 8.235 1.00 . A A . 10 THR CG2 1 1
9 5792 1 1 10 THR H H 1.701 6.735 7.580 1.00 . A A . 10 THR H 1 1
9 5793 1 1 10 THR HA H 3.180 4.807 9.306 1.00 . A A . 10 THR HA 1 1
9 5794 1 1 10 THR HB H 0.915 4.902 10.068 1.00 . A A . 10 THR HB 1 1
9 5795 1 1 10 THR HG1 H 1.482 2.532 8.653 1.00 . A A . 10 THR HG1 1 1
9 5796 1 1 10 THR HG21 H -1.001 4.182 8.707 1.00 . A A . 10 THR HG21 1 1
9 5797 1 1 10 THR HG22 H -0.290 5.676 8.117 1.00 . A A . 10 THR HG22 1 1
9 5798 1 1 10 THR HG23 H 0.024 4.145 7.259 1.00 . A A . 10 THR HG23 1 1
9 5799 1 1 10 THR N N 2.241 6.395 8.374 1.00 . A A . 10 THR N 1 1
9 5800 1 1 10 THR O O 2.696 3.099 7.094 1.00 . A A . 10 THR O 1 1
9 5801 1 1 10 THR OG1 O 1.207 3.002 9.460 1.00 . A A . 10 THR OG1 1 1
9 5802 1 1 11 CYS C C 5.777 4.796 5.099 1.00 . A A . 11 CYS C 1 1
9 5803 1 1 11 CYS CA C 4.313 4.395 5.245 1.00 . A A . 11 CYS CA 1 1
9 5804 1 1 11 CYS CB C 3.531 4.816 4.001 1.00 . A A . 11 CYS CB 1 1
9 5805 1 1 11 CYS H H 3.958 5.954 6.647 1.00 . A A . 11 CYS H 1 1
9 5806 1 1 11 CYS HA H 4.269 3.309 5.340 1.00 . A A . 11 CYS HA 1 1
9 5807 1 1 11 CYS HB2 H 2.470 4.728 4.208 1.00 . A A . 11 CYS HB2 1 1
9 5808 1 1 11 CYS HB3 H 3.724 5.865 3.799 1.00 . A A . 11 CYS HB3 1 1
9 5809 1 1 11 CYS N N 3.704 4.995 6.430 1.00 . A A . 11 CYS N 1 1
9 5810 1 1 11 CYS O O 6.136 5.956 5.299 1.00 . A A . 11 CYS O 1 1
9 5811 1 1 11 CYS SG S 3.877 3.854 2.511 1.00 . A A . 11 CYS SG 1 1
9 5812 1 1 12 ALA C C 8.399 4.757 3.184 1.00 . A A . 12 ALA C 1 1
9 5813 1 1 12 ALA CA C 8.054 4.057 4.504 1.00 . A A . 12 ALA CA 1 1
9 5814 1 1 12 ALA CB C 8.753 2.696 4.575 1.00 . A A . 12 ALA CB 1 1
9 5815 1 1 12 ALA H H 6.258 2.939 4.457 1.00 . A A . 12 ALA H 1 1
9 5816 1 1 12 ALA HA H 8.421 4.676 5.327 1.00 . A A . 12 ALA HA 1 1
9 5817 1 1 12 ALA HB1 H 8.544 2.225 5.534 1.00 . A A . 12 ALA HB1 1 1
9 5818 1 1 12 ALA HB2 H 8.414 2.047 3.766 1.00 . A A . 12 ALA HB2 1 1
9 5819 1 1 12 ALA HB3 H 9.829 2.836 4.490 1.00 . A A . 12 ALA HB3 1 1
9 5820 1 1 12 ALA N N 6.619 3.856 4.666 1.00 . A A . 12 ALA N 1 1
9 5821 1 1 12 ALA O O 9.569 5.065 2.947 1.00 . A A . 12 ALA O 1 1
9 5822 1 1 13 TYR C C 7.196 7.128 1.102 1.00 . A A . 13 TYR C 1 1
9 5823 1 1 13 TYR CA C 7.638 5.669 1.020 1.00 . A A . 13 TYR CA 1 1
9 5824 1 1 13 TYR CB C 6.913 4.917 -0.105 1.00 . A A . 13 TYR CB 1 1
9 5825 1 1 13 TYR CD1 C 7.406 2.454 0.232 1.00 . A A . 13 TYR CD1 1 1
9 5826 1 1 13 TYR CD2 C 8.523 3.639 -1.564 1.00 . A A . 13 TYR CD2 1 1
9 5827 1 1 13 TYR CE1 C 8.109 1.282 -0.100 1.00 . A A . 13 TYR CE1 1 1
9 5828 1 1 13 TYR CE2 C 9.220 2.470 -1.908 1.00 . A A . 13 TYR CE2 1 1
9 5829 1 1 13 TYR CG C 7.618 3.636 -0.493 1.00 . A A . 13 TYR CG 1 1
9 5830 1 1 13 TYR CZ C 9.030 1.287 -1.171 1.00 . A A . 13 TYR CZ 1 1
9 5831 1 1 13 TYR H H 6.467 4.827 2.574 1.00 . A A . 13 TYR H 1 1
9 5832 1 1 13 TYR HA H 8.702 5.652 0.800 1.00 . A A . 13 TYR HA 1 1
9 5833 1 1 13 TYR HB2 H 5.899 4.690 0.220 1.00 . A A . 13 TYR HB2 1 1
9 5834 1 1 13 TYR HB3 H 6.859 5.544 -1.002 1.00 . A A . 13 TYR HB3 1 1
9 5835 1 1 13 TYR HD1 H 6.685 2.442 1.038 1.00 . A A . 13 TYR HD1 1 1
9 5836 1 1 13 TYR HD2 H 8.683 4.547 -2.125 1.00 . A A . 13 TYR HD2 1 1
9 5837 1 1 13 TYR HE1 H 7.914 0.385 0.471 1.00 . A A . 13 TYR HE1 1 1
9 5838 1 1 13 TYR HE2 H 9.910 2.471 -2.736 1.00 . A A . 13 TYR HE2 1 1
9 5839 1 1 13 TYR HH H 9.734 -0.490 -0.805 1.00 . A A . 13 TYR HH 1 1
9 5840 1 1 13 TYR N N 7.423 5.001 2.302 1.00 . A A . 13 TYR N 1 1
9 5841 1 1 13 TYR O O 6.399 7.484 1.972 1.00 . A A . 13 TYR O 1 1
9 5842 1 1 13 TYR OH O 9.744 0.184 -1.515 1.00 . A A . 13 TYR OH 1 1
9 5843 1 1 14 GLY C C 6.404 9.550 -1.170 1.00 . A A . 14 GLY C 1 1
9 5844 1 1 14 GLY CA C 7.345 9.351 0.017 1.00 . A A . 14 GLY CA 1 1
9 5845 1 1 14 GLY H H 8.339 7.567 -0.505 1.00 . A A . 14 GLY H 1 1
9 5846 1 1 14 GLY HA2 H 6.878 9.740 0.925 1.00 . A A . 14 GLY HA2 1 1
9 5847 1 1 14 GLY HA3 H 8.254 9.920 -0.177 1.00 . A A . 14 GLY HA3 1 1
9 5848 1 1 14 GLY N N 7.705 7.952 0.188 1.00 . A A . 14 GLY N 1 1
9 5849 1 1 14 GLY O O 5.710 10.562 -1.206 1.00 . A A . 14 GLY O 1 1
9 5850 1 1 15 ASP C C 4.360 7.694 -3.198 1.00 . A A . 15 ASP C 1 1
9 5851 1 1 15 ASP CA C 5.475 8.699 -3.285 1.00 . A A . 15 ASP CA 1 1
9 5852 1 1 15 ASP CB C 6.255 8.404 -4.574 1.00 . A A . 15 ASP CB 1 1
9 5853 1 1 15 ASP CG C 5.997 9.451 -5.648 1.00 . A A . 15 ASP CG 1 1
9 5854 1 1 15 ASP H H 6.895 7.765 -2.023 1.00 . A A . 15 ASP H 1 1
9 5855 1 1 15 ASP HA H 5.013 9.688 -3.331 1.00 . A A . 15 ASP HA 1 1
9 5856 1 1 15 ASP HB2 H 7.318 8.307 -4.367 1.00 . A A . 15 ASP HB2 1 1
9 5857 1 1 15 ASP HB3 H 5.931 7.447 -4.975 1.00 . A A . 15 ASP HB3 1 1
9 5858 1 1 15 ASP N N 6.324 8.597 -2.104 1.00 . A A . 15 ASP N 1 1
9 5859 1 1 15 ASP O O 4.576 6.531 -2.857 1.00 . A A . 15 ASP O 1 1
9 5860 1 1 15 ASP OD1 O 5.048 9.259 -6.440 1.00 . A A . 15 ASP OD1 1 1
9 5861 1 1 15 ASP OD2 O 6.757 10.450 -5.691 1.00 . A A . 15 ASP OD2 1 1
9 5862 1 1 16 SER C C 2.034 6.248 -4.699 1.00 . A A . 16 SER C 1 1
9 5863 1 1 16 SER CA C 1.967 7.349 -3.635 1.00 . A A . 16 SER CA 1 1
9 5864 1 1 16 SER CB C 0.805 8.319 -3.869 1.00 . A A . 16 SER CB 1 1
9 5865 1 1 16 SER H H 3.097 9.096 -3.891 1.00 . A A . 16 SER H 1 1
9 5866 1 1 16 SER HA H 1.829 6.870 -2.667 1.00 . A A . 16 SER HA 1 1
9 5867 1 1 16 SER HB2 H -0.002 7.792 -4.359 1.00 . A A . 16 SER HB2 1 1
9 5868 1 1 16 SER HB3 H 0.430 8.670 -2.908 1.00 . A A . 16 SER HB3 1 1
9 5869 1 1 16 SER HG H 1.431 10.166 -4.046 1.00 . A A . 16 SER HG 1 1
9 5870 1 1 16 SER N N 3.183 8.132 -3.599 1.00 . A A . 16 SER N 1 1
9 5871 1 1 16 SER O O 1.662 5.106 -4.422 1.00 . A A . 16 SER O 1 1
9 5872 1 1 16 SER OG O 1.188 9.435 -4.664 1.00 . A A . 16 SER OG 1 1
9 5873 1 1 17 ASN C C 3.714 4.499 -6.481 1.00 . A A . 17 ASN C 1 1
9 5874 1 1 17 ASN CA C 2.766 5.570 -6.954 1.00 . A A . 17 ASN CA 1 1
9 5875 1 1 17 ASN CB C 3.351 6.241 -8.201 1.00 . A A . 17 ASN CB 1 1
9 5876 1 1 17 ASN CG C 3.188 5.470 -9.501 1.00 . A A . 17 ASN CG 1 1
9 5877 1 1 17 ASN H H 2.987 7.473 -5.998 1.00 . A A . 17 ASN H 1 1
9 5878 1 1 17 ASN HA H 1.821 5.082 -7.204 1.00 . A A . 17 ASN HA 1 1
9 5879 1 1 17 ASN HB2 H 2.851 7.191 -8.332 1.00 . A A . 17 ASN HB2 1 1
9 5880 1 1 17 ASN HB3 H 4.416 6.429 -8.064 1.00 . A A . 17 ASN HB3 1 1
9 5881 1 1 17 ASN HD21 H 2.986 3.616 -8.639 1.00 . A A . 17 ASN HD21 1 1
9 5882 1 1 17 ASN HD22 H 2.933 3.710 -10.398 1.00 . A A . 17 ASN HD22 1 1
9 5883 1 1 17 ASN N N 2.595 6.548 -5.880 1.00 . A A . 17 ASN N 1 1
9 5884 1 1 17 ASN ND2 N 3.030 4.160 -9.494 1.00 . A A . 17 ASN ND2 1 1
9 5885 1 1 17 ASN O O 3.424 3.318 -6.641 1.00 . A A . 17 ASN O 1 1
9 5886 1 1 17 ASN OD1 O 3.230 6.089 -10.561 1.00 . A A . 17 ASN OD1 1 1
9 5887 1 1 18 THR C C 5.313 3.140 -4.333 1.00 . A A . 18 THR C 1 1
9 5888 1 1 18 THR CA C 5.862 3.970 -5.501 1.00 . A A . 18 THR CA 1 1
9 5889 1 1 18 THR CB C 7.148 4.739 -5.171 1.00 . A A . 18 THR CB 1 1
9 5890 1 1 18 THR CG2 C 8.322 3.794 -4.940 1.00 . A A . 18 THR CG2 1 1
9 5891 1 1 18 THR H H 5.055 5.892 -5.840 1.00 . A A . 18 THR H 1 1
9 5892 1 1 18 THR HA H 6.048 3.303 -6.340 1.00 . A A . 18 THR HA 1 1
9 5893 1 1 18 THR HB H 6.991 5.333 -4.267 1.00 . A A . 18 THR HB 1 1
9 5894 1 1 18 THR HG1 H 7.121 5.287 -7.080 1.00 . A A . 18 THR HG1 1 1
9 5895 1 1 18 THR HG21 H 9.171 4.363 -4.564 1.00 . A A . 18 THR HG21 1 1
9 5896 1 1 18 THR HG22 H 8.039 3.045 -4.204 1.00 . A A . 18 THR HG22 1 1
9 5897 1 1 18 THR HG23 H 8.601 3.291 -5.864 1.00 . A A . 18 THR HG23 1 1
9 5898 1 1 18 THR N N 4.858 4.905 -5.938 1.00 . A A . 18 THR N 1 1
9 5899 1 1 18 THR O O 5.438 1.913 -4.351 1.00 . A A . 18 THR O 1 1
9 5900 1 1 18 THR OG1 O 7.514 5.605 -6.236 1.00 . A A . 18 THR OG1 1 1
9 5901 1 1 19 ALA C C 3.058 2.017 -2.702 1.00 . A A . 19 ALA C 1 1
9 5902 1 1 19 ALA CA C 4.033 3.100 -2.224 1.00 . A A . 19 ALA CA 1 1
9 5903 1 1 19 ALA CB C 3.334 4.087 -1.288 1.00 . A A . 19 ALA CB 1 1
9 5904 1 1 19 ALA H H 4.631 4.800 -3.360 1.00 . A A . 19 ALA H 1 1
9 5905 1 1 19 ALA HA H 4.835 2.636 -1.646 1.00 . A A . 19 ALA HA 1 1
9 5906 1 1 19 ALA HB1 H 4.051 4.822 -0.933 1.00 . A A . 19 ALA HB1 1 1
9 5907 1 1 19 ALA HB2 H 2.523 4.601 -1.802 1.00 . A A . 19 ALA HB2 1 1
9 5908 1 1 19 ALA HB3 H 2.934 3.545 -0.428 1.00 . A A . 19 ALA HB3 1 1
9 5909 1 1 19 ALA N N 4.659 3.780 -3.355 1.00 . A A . 19 ALA N 1 1
9 5910 1 1 19 ALA O O 3.310 0.839 -2.437 1.00 . A A . 19 ALA O 1 1
9 5911 1 1 20 TRP C C 1.590 0.369 -4.739 1.00 . A A . 20 TRP C 1 1
9 5912 1 1 20 TRP CA C 0.963 1.526 -3.975 1.00 . A A . 20 TRP CA 1 1
9 5913 1 1 20 TRP CB C 0.012 2.334 -4.872 1.00 . A A . 20 TRP CB 1 1
9 5914 1 1 20 TRP CD1 C -0.949 0.835 -6.679 1.00 . A A . 20 TRP CD1 1 1
9 5915 1 1 20 TRP CD2 C -2.466 1.361 -5.116 1.00 . A A . 20 TRP CD2 1 1
9 5916 1 1 20 TRP CE2 C -3.132 0.552 -6.082 1.00 . A A . 20 TRP CE2 1 1
9 5917 1 1 20 TRP CE3 C -3.235 1.815 -4.026 1.00 . A A . 20 TRP CE3 1 1
9 5918 1 1 20 TRP CG C -1.078 1.543 -5.535 1.00 . A A . 20 TRP CG 1 1
9 5919 1 1 20 TRP CH2 C -5.231 0.697 -4.883 1.00 . A A . 20 TRP CH2 1 1
9 5920 1 1 20 TRP CZ2 C -4.495 0.228 -5.984 1.00 . A A . 20 TRP CZ2 1 1
9 5921 1 1 20 TRP CZ3 C -4.597 1.477 -3.898 1.00 . A A . 20 TRP CZ3 1 1
9 5922 1 1 20 TRP H H 1.888 3.394 -3.633 1.00 . A A . 20 TRP H 1 1
9 5923 1 1 20 TRP HA H 0.376 1.110 -3.152 1.00 . A A . 20 TRP HA 1 1
9 5924 1 1 20 TRP HB2 H -0.452 3.116 -4.270 1.00 . A A . 20 TRP HB2 1 1
9 5925 1 1 20 TRP HB3 H 0.593 2.829 -5.652 1.00 . A A . 20 TRP HB3 1 1
9 5926 1 1 20 TRP HD1 H -0.035 0.743 -7.250 1.00 . A A . 20 TRP HD1 1 1
9 5927 1 1 20 TRP HE1 H -2.327 -0.239 -7.882 1.00 . A A . 20 TRP HE1 1 1
9 5928 1 1 20 TRP HE3 H -2.769 2.467 -3.300 1.00 . A A . 20 TRP HE3 1 1
9 5929 1 1 20 TRP HH2 H -6.279 0.446 -4.795 1.00 . A A . 20 TRP HH2 1 1
9 5930 1 1 20 TRP HZ2 H -4.982 -0.365 -6.744 1.00 . A A . 20 TRP HZ2 1 1
9 5931 1 1 20 TRP HZ3 H -5.147 1.817 -3.030 1.00 . A A . 20 TRP HZ3 1 1
9 5932 1 1 20 TRP N N 2.001 2.404 -3.433 1.00 . A A . 20 TRP N 1 1
9 5933 1 1 20 TRP NE1 N -2.162 0.271 -7.017 1.00 . A A . 20 TRP NE1 1 1
9 5934 1 1 20 TRP O O 1.368 -0.784 -4.392 1.00 . A A . 20 TRP O 1 1
9 5935 1 1 21 THR C C 3.891 -1.299 -5.791 1.00 . A A . 21 THR C 1 1
9 5936 1 1 21 THR CA C 3.034 -0.316 -6.604 1.00 . A A . 21 THR CA 1 1
9 5937 1 1 21 THR CB C 3.816 0.468 -7.663 1.00 . A A . 21 THR CB 1 1
9 5938 1 1 21 THR CG2 C 4.721 -0.391 -8.518 1.00 . A A . 21 THR CG2 1 1
9 5939 1 1 21 THR H H 2.574 1.635 -6.008 1.00 . A A . 21 THR H 1 1
9 5940 1 1 21 THR HA H 2.259 -0.896 -7.102 1.00 . A A . 21 THR HA 1 1
9 5941 1 1 21 THR HB H 4.454 1.193 -7.159 1.00 . A A . 21 THR HB 1 1
9 5942 1 1 21 THR HG1 H 2.680 0.540 -9.250 1.00 . A A . 21 THR HG1 1 1
9 5943 1 1 21 THR HG21 H 5.048 0.196 -9.370 1.00 . A A . 21 THR HG21 1 1
9 5944 1 1 21 THR HG22 H 5.592 -0.682 -7.933 1.00 . A A . 21 THR HG22 1 1
9 5945 1 1 21 THR HG23 H 4.173 -1.267 -8.853 1.00 . A A . 21 THR HG23 1 1
9 5946 1 1 21 THR N N 2.397 0.670 -5.756 1.00 . A A . 21 THR N 1 1
9 5947 1 1 21 THR O O 3.914 -2.487 -6.109 1.00 . A A . 21 THR O 1 1
9 5948 1 1 21 THR OG1 O 2.922 1.158 -8.533 1.00 . A A . 21 THR OG1 1 1
9 5949 1 1 22 THR C C 4.255 -2.676 -3.105 1.00 . A A . 22 THR C 1 1
9 5950 1 1 22 THR CA C 5.268 -1.782 -3.842 1.00 . A A . 22 THR CA 1 1
9 5951 1 1 22 THR CB C 6.158 -0.994 -2.876 1.00 . A A . 22 THR CB 1 1
9 5952 1 1 22 THR CG2 C 7.062 -1.910 -2.057 1.00 . A A . 22 THR CG2 1 1
9 5953 1 1 22 THR H H 4.505 0.114 -4.456 1.00 . A A . 22 THR H 1 1
9 5954 1 1 22 THR HA H 5.909 -2.421 -4.452 1.00 . A A . 22 THR HA 1 1
9 5955 1 1 22 THR HB H 5.517 -0.435 -2.206 1.00 . A A . 22 THR HB 1 1
9 5956 1 1 22 THR HG1 H 6.407 0.638 -3.907 1.00 . A A . 22 THR HG1 1 1
9 5957 1 1 22 THR HG21 H 6.450 -2.617 -1.504 1.00 . A A . 22 THR HG21 1 1
9 5958 1 1 22 THR HG22 H 7.748 -2.457 -2.705 1.00 . A A . 22 THR HG22 1 1
9 5959 1 1 22 THR HG23 H 7.626 -1.330 -1.332 1.00 . A A . 22 THR HG23 1 1
9 5960 1 1 22 THR N N 4.561 -0.860 -4.724 1.00 . A A . 22 THR N 1 1
9 5961 1 1 22 THR O O 4.431 -3.890 -3.071 1.00 . A A . 22 THR O 1 1
9 5962 1 1 22 THR OG1 O 6.983 -0.077 -3.570 1.00 . A A . 22 THR OG1 1 1
9 5963 1 1 23 CYS C C 1.451 -3.896 -2.918 1.00 . A A . 23 CYS C 1 1
9 5964 1 1 23 CYS CA C 2.121 -2.923 -1.936 1.00 . A A . 23 CYS CA 1 1
9 5965 1 1 23 CYS CB C 0.994 -2.069 -1.345 1.00 . A A . 23 CYS CB 1 1
9 5966 1 1 23 CYS H H 3.000 -1.120 -2.649 1.00 . A A . 23 CYS H 1 1
9 5967 1 1 23 CYS HA H 2.558 -3.535 -1.147 1.00 . A A . 23 CYS HA 1 1
9 5968 1 1 23 CYS HB2 H 0.391 -1.722 -2.185 1.00 . A A . 23 CYS HB2 1 1
9 5969 1 1 23 CYS HB3 H 0.373 -2.764 -0.782 1.00 . A A . 23 CYS HB3 1 1
9 5970 1 1 23 CYS N N 3.166 -2.117 -2.560 1.00 . A A . 23 CYS N 1 1
9 5971 1 1 23 CYS O O 0.826 -4.847 -2.456 1.00 . A A . 23 CYS O 1 1
9 5972 1 1 23 CYS SG S 1.218 -0.622 -0.267 1.00 . A A . 23 CYS SG 1 1
9 5973 1 1 24 THR C C 1.748 -5.428 -6.033 1.00 . A A . 24 THR C 1 1
9 5974 1 1 24 THR CA C 0.827 -4.524 -5.204 1.00 . A A . 24 THR CA 1 1
9 5975 1 1 24 THR CB C -0.139 -3.666 -6.039 1.00 . A A . 24 THR CB 1 1
9 5976 1 1 24 THR CG2 C -1.212 -2.973 -5.186 1.00 . A A . 24 THR CG2 1 1
9 5977 1 1 24 THR H H 1.942 -2.838 -4.592 1.00 . A A . 24 THR H 1 1
9 5978 1 1 24 THR HA H 0.210 -5.220 -4.650 1.00 . A A . 24 THR HA 1 1
9 5979 1 1 24 THR HB H -0.639 -4.332 -6.739 1.00 . A A . 24 THR HB 1 1
9 5980 1 1 24 THR HG1 H -0.146 -2.222 -7.300 1.00 . A A . 24 THR HG1 1 1
9 5981 1 1 24 THR HG21 H -1.931 -2.471 -5.832 1.00 . A A . 24 THR HG21 1 1
9 5982 1 1 24 THR HG22 H -1.747 -3.704 -4.583 1.00 . A A . 24 THR HG22 1 1
9 5983 1 1 24 THR HG23 H -0.764 -2.234 -4.523 1.00 . A A . 24 THR HG23 1 1
9 5984 1 1 24 THR N N 1.537 -3.695 -4.237 1.00 . A A . 24 THR N 1 1
9 5985 1 1 24 THR O O 1.262 -6.146 -6.915 1.00 . A A . 24 THR O 1 1
9 5986 1 1 24 THR OG1 O 0.528 -2.666 -6.778 1.00 . A A . 24 THR OG1 1 1
9 5987 1 1 25 THR C C 4.779 -7.136 -5.353 1.00 . A A . 25 THR C 1 1
9 5988 1 1 25 THR CA C 4.012 -6.327 -6.408 1.00 . A A . 25 THR CA 1 1
9 5989 1 1 25 THR CB C 4.950 -5.482 -7.286 1.00 . A A . 25 THR CB 1 1
9 5990 1 1 25 THR CG2 C 4.258 -4.719 -8.424 1.00 . A A . 25 THR CG2 1 1
9 5991 1 1 25 THR H H 3.410 -4.923 -4.958 1.00 . A A . 25 THR H 1 1
9 5992 1 1 25 THR HA H 3.480 -7.030 -7.043 1.00 . A A . 25 THR HA 1 1
9 5993 1 1 25 THR HB H 5.683 -6.157 -7.725 1.00 . A A . 25 THR HB 1 1
9 5994 1 1 25 THR HG1 H 5.014 -3.803 -6.322 1.00 . A A . 25 THR HG1 1 1
9 5995 1 1 25 THR HG21 H 4.983 -4.080 -8.927 1.00 . A A . 25 THR HG21 1 1
9 5996 1 1 25 THR HG22 H 3.853 -5.421 -9.147 1.00 . A A . 25 THR HG22 1 1
9 5997 1 1 25 THR HG23 H 3.450 -4.088 -8.048 1.00 . A A . 25 THR HG23 1 1
9 5998 1 1 25 THR N N 3.050 -5.459 -5.738 1.00 . A A . 25 THR N 1 1
9 5999 1 1 25 THR O O 4.965 -6.641 -4.237 1.00 . A A . 25 THR O 1 1
9 6000 1 1 25 THR OG1 O 5.644 -4.521 -6.525 1.00 . A A . 25 THR OG1 1 1
9 6001 1 1 26 PRO C C 7.153 -8.567 -4.133 1.00 . A A . 26 PRO C 1 1
9 6002 1 1 26 PRO CA C 5.875 -9.212 -4.669 1.00 . A A . 26 PRO CA 1 1
9 6003 1 1 26 PRO CB C 6.122 -10.560 -5.350 1.00 . A A . 26 PRO CB 1 1
9 6004 1 1 26 PRO CD C 5.209 -9.018 -6.960 1.00 . A A . 26 PRO CD 1 1
9 6005 1 1 26 PRO CG C 6.133 -10.230 -6.841 1.00 . A A . 26 PRO CG 1 1
9 6006 1 1 26 PRO HA H 5.172 -9.349 -3.850 1.00 . A A . 26 PRO HA 1 1
9 6007 1 1 26 PRO HB2 H 7.060 -11.016 -5.030 1.00 . A A . 26 PRO HB2 1 1
9 6008 1 1 26 PRO HB3 H 5.293 -11.232 -5.136 1.00 . A A . 26 PRO HB3 1 1
9 6009 1 1 26 PRO HD2 H 5.560 -8.361 -7.756 1.00 . A A . 26 PRO HD2 1 1
9 6010 1 1 26 PRO HD3 H 4.191 -9.345 -7.169 1.00 . A A . 26 PRO HD3 1 1
9 6011 1 1 26 PRO HG2 H 7.143 -9.943 -7.138 1.00 . A A . 26 PRO HG2 1 1
9 6012 1 1 26 PRO HG3 H 5.775 -11.070 -7.439 1.00 . A A . 26 PRO HG3 1 1
9 6013 1 1 26 PRO N N 5.254 -8.355 -5.667 1.00 . A A . 26 PRO N 1 1
9 6014 1 1 26 PRO O O 7.942 -7.992 -4.893 1.00 . A A . 26 PRO O 1 1
9 6015 1 1 27 GLY C C 8.305 -8.193 -0.616 1.00 . A A . 27 GLY C 1 1
9 6016 1 1 27 GLY CA C 8.411 -7.963 -2.118 1.00 . A A . 27 GLY CA 1 1
9 6017 1 1 27 GLY H H 6.671 -9.164 -2.258 1.00 . A A . 27 GLY H 1 1
9 6018 1 1 27 GLY HA2 H 9.366 -8.328 -2.479 1.00 . A A . 27 GLY HA2 1 1
9 6019 1 1 27 GLY HA3 H 8.363 -6.896 -2.332 1.00 . A A . 27 GLY HA3 1 1
9 6020 1 1 27 GLY N N 7.348 -8.655 -2.820 1.00 . A A . 27 GLY N 1 1
9 6021 1 1 27 GLY O O 7.649 -9.136 -0.158 1.00 . A A . 27 GLY O 1 1
9 6022 1 1 28 GLN C C 7.633 -7.074 2.232 1.00 . A A . 28 GLN C 1 1
9 6023 1 1 28 GLN CA C 8.999 -7.357 1.613 1.00 . A A . 28 GLN CA 1 1
9 6024 1 1 28 GLN CB C 10.016 -6.330 2.141 1.00 . A A . 28 GLN CB 1 1
9 6025 1 1 28 GLN CD C 11.258 -4.711 0.610 1.00 . A A . 28 GLN CD 1 1
9 6026 1 1 28 GLN CG C 10.027 -4.929 1.489 1.00 . A A . 28 GLN CG 1 1
9 6027 1 1 28 GLN H H 9.525 -6.639 -0.319 1.00 . A A . 28 GLN H 1 1
9 6028 1 1 28 GLN HA H 9.301 -8.347 1.944 1.00 . A A . 28 GLN HA 1 1
9 6029 1 1 28 GLN HB2 H 9.823 -6.204 3.202 1.00 . A A . 28 GLN HB2 1 1
9 6030 1 1 28 GLN HB3 H 11.007 -6.764 2.063 1.00 . A A . 28 GLN HB3 1 1
9 6031 1 1 28 GLN HE21 H 10.172 -4.200 -1.042 1.00 . A A . 28 GLN HE21 1 1
9 6032 1 1 28 GLN HE22 H 11.913 -4.255 -1.239 1.00 . A A . 28 GLN HE22 1 1
9 6033 1 1 28 GLN HG2 H 9.119 -4.759 0.917 1.00 . A A . 28 GLN HG2 1 1
9 6034 1 1 28 GLN HG3 H 10.045 -4.180 2.280 1.00 . A A . 28 GLN HG3 1 1
9 6035 1 1 28 GLN N N 8.984 -7.348 0.156 1.00 . A A . 28 GLN N 1 1
9 6036 1 1 28 GLN NE2 N 11.090 -4.402 -0.665 1.00 . A A . 28 GLN NE2 1 1
9 6037 1 1 28 GLN O O 7.294 -7.644 3.276 1.00 . A A . 28 GLN O 1 1
9 6038 1 1 28 GLN OE1 O 12.384 -4.837 1.093 1.00 . A A . 28 GLN OE1 1 1
9 6039 1 1 29 THR C C 4.806 -5.298 0.893 1.00 . A A . 29 THR C 1 1
9 6040 1 1 29 THR CA C 5.676 -5.555 2.136 1.00 . A A . 29 THR CA 1 1
9 6041 1 1 29 THR CB C 6.085 -4.314 2.979 1.00 . A A . 29 THR CB 1 1
9 6042 1 1 29 THR CG2 C 6.633 -4.716 4.353 1.00 . A A . 29 THR CG2 1 1
9 6043 1 1 29 THR H H 7.236 -5.750 0.769 1.00 . A A . 29 THR H 1 1
9 6044 1 1 29 THR HA H 5.131 -6.241 2.794 1.00 . A A . 29 THR HA 1 1
9 6045 1 1 29 THR HB H 5.215 -3.680 3.136 1.00 . A A . 29 THR HB 1 1
9 6046 1 1 29 THR HG1 H 6.716 -2.874 1.823 1.00 . A A . 29 THR HG1 1 1
9 6047 1 1 29 THR HG21 H 7.600 -5.207 4.262 1.00 . A A . 29 THR HG21 1 1
9 6048 1 1 29 THR HG22 H 6.751 -3.822 4.964 1.00 . A A . 29 THR HG22 1 1
9 6049 1 1 29 THR HG23 H 5.936 -5.391 4.846 1.00 . A A . 29 THR HG23 1 1
9 6050 1 1 29 THR N N 6.879 -6.174 1.620 1.00 . A A . 29 THR N 1 1
9 6051 1 1 29 THR O O 4.753 -4.183 0.370 1.00 . A A . 29 THR O 1 1
9 6052 1 1 29 THR OG1 O 7.135 -3.549 2.406 1.00 . A A . 29 THR OG1 1 1
9 6053 1 1 30 CYS C C 1.847 -6.145 -0.084 1.00 . A A . 30 CYS C 1 1
9 6054 1 1 30 CYS CA C 3.221 -6.379 -0.717 1.00 . A A . 30 CYS CA 1 1
9 6055 1 1 30 CYS CB C 3.332 -7.651 -1.573 1.00 . A A . 30 CYS CB 1 1
9 6056 1 1 30 CYS H H 4.396 -7.267 0.804 1.00 . A A . 30 CYS H 1 1
9 6057 1 1 30 CYS HA H 3.417 -5.532 -1.364 1.00 . A A . 30 CYS HA 1 1
9 6058 1 1 30 CYS HB2 H 4.359 -7.733 -1.931 1.00 . A A . 30 CYS HB2 1 1
9 6059 1 1 30 CYS HB3 H 3.115 -8.522 -0.959 1.00 . A A . 30 CYS HB3 1 1
9 6060 1 1 30 CYS N N 4.214 -6.376 0.359 1.00 . A A . 30 CYS N 1 1
9 6061 1 1 30 CYS O O 1.673 -5.154 0.597 1.00 . A A . 30 CYS O 1 1
9 6062 1 1 30 CYS SG S 2.240 -7.704 -3.023 1.00 . A A . 30 CYS SG 1 1
9 6063 1 1 31 TYR C C -0.597 -6.356 1.688 1.00 . A A . 31 TYR C 1 1
9 6064 1 1 31 TYR CA C -0.494 -6.954 0.273 1.00 . A A . 31 TYR CA 1 1
9 6065 1 1 31 TYR CB C -1.042 -8.384 0.221 1.00 . A A . 31 TYR CB 1 1
9 6066 1 1 31 TYR CD1 C -2.660 -8.677 2.138 1.00 . A A . 31 TYR CD1 1 1
9 6067 1 1 31 TYR CD2 C -3.527 -8.714 -0.144 1.00 . A A . 31 TYR CD2 1 1
9 6068 1 1 31 TYR CE1 C -3.948 -8.922 2.639 1.00 . A A . 31 TYR CE1 1 1
9 6069 1 1 31 TYR CE2 C -4.824 -8.926 0.353 1.00 . A A . 31 TYR CE2 1 1
9 6070 1 1 31 TYR CG C -2.445 -8.585 0.749 1.00 . A A . 31 TYR CG 1 1
9 6071 1 1 31 TYR CZ C -5.039 -9.044 1.746 1.00 . A A . 31 TYR CZ 1 1
9 6072 1 1 31 TYR H H 1.051 -7.679 -1.009 1.00 . A A . 31 TYR H 1 1
9 6073 1 1 31 TYR HA H -1.095 -6.325 -0.377 1.00 . A A . 31 TYR HA 1 1
9 6074 1 1 31 TYR HB2 H -0.995 -8.733 -0.809 1.00 . A A . 31 TYR HB2 1 1
9 6075 1 1 31 TYR HB3 H -0.379 -9.027 0.795 1.00 . A A . 31 TYR HB3 1 1
9 6076 1 1 31 TYR HD1 H -1.841 -8.537 2.835 1.00 . A A . 31 TYR HD1 1 1
9 6077 1 1 31 TYR HD2 H -3.378 -8.634 -1.214 1.00 . A A . 31 TYR HD2 1 1
9 6078 1 1 31 TYR HE1 H -4.090 -8.971 3.711 1.00 . A A . 31 TYR HE1 1 1
9 6079 1 1 31 TYR HE2 H -5.664 -8.943 -0.332 1.00 . A A . 31 TYR HE2 1 1
9 6080 1 1 31 TYR HH H -6.363 -9.379 3.169 1.00 . A A . 31 TYR HH 1 1
9 6081 1 1 31 TYR N N 0.863 -7.014 -0.278 1.00 . A A . 31 TYR N 1 1
9 6082 1 1 31 TYR O O -1.502 -5.582 1.984 1.00 . A A . 31 TYR O 1 1
9 6083 1 1 31 TYR OH O -6.305 -9.251 2.202 1.00 . A A . 31 TYR OH 1 1
9 6084 1 1 32 THR C C 0.715 -4.693 4.045 1.00 . A A . 32 THR C 1 1
9 6085 1 1 32 THR CA C 0.317 -6.183 3.952 1.00 . A A . 32 THR CA 1 1
9 6086 1 1 32 THR CB C 1.209 -7.081 4.820 1.00 . A A . 32 THR CB 1 1
9 6087 1 1 32 THR CG2 C 0.914 -6.834 6.295 1.00 . A A . 32 THR CG2 1 1
9 6088 1 1 32 THR H H 0.973 -7.410 2.300 1.00 . A A . 32 THR H 1 1
9 6089 1 1 32 THR HA H -0.707 -6.264 4.319 1.00 . A A . 32 THR HA 1 1
9 6090 1 1 32 THR HB H 2.260 -6.878 4.609 1.00 . A A . 32 THR HB 1 1
9 6091 1 1 32 THR HG1 H 0.065 -8.657 4.924 1.00 . A A . 32 THR HG1 1 1
9 6092 1 1 32 THR HG21 H -0.170 -6.836 6.451 1.00 . A A . 32 THR HG21 1 1
9 6093 1 1 32 THR HG22 H 1.399 -7.597 6.902 1.00 . A A . 32 THR HG22 1 1
9 6094 1 1 32 THR HG23 H 1.316 -5.862 6.575 1.00 . A A . 32 THR HG23 1 1
9 6095 1 1 32 THR N N 0.317 -6.702 2.585 1.00 . A A . 32 THR N 1 1
9 6096 1 1 32 THR O O 0.289 -3.992 4.967 1.00 . A A . 32 THR O 1 1
9 6097 1 1 32 THR OG1 O 0.943 -8.445 4.529 1.00 . A A . 32 THR OG1 1 1
9 6098 1 1 33 CYS C C 0.419 -2.012 2.794 1.00 . A A . 33 CYS C 1 1
9 6099 1 1 33 CYS CA C 1.736 -2.735 2.941 1.00 . A A . 33 CYS CA 1 1
9 6100 1 1 33 CYS CB C 2.697 -2.476 1.780 1.00 . A A . 33 CYS CB 1 1
9 6101 1 1 33 CYS H H 1.749 -4.746 2.308 1.00 . A A . 33 CYS H 1 1
9 6102 1 1 33 CYS HA H 2.205 -2.364 3.854 1.00 . A A . 33 CYS HA 1 1
9 6103 1 1 33 CYS HB2 H 3.690 -2.704 2.149 1.00 . A A . 33 CYS HB2 1 1
9 6104 1 1 33 CYS HB3 H 2.497 -3.158 0.976 1.00 . A A . 33 CYS HB3 1 1
9 6105 1 1 33 CYS N N 1.471 -4.161 3.083 1.00 . A A . 33 CYS N 1 1
9 6106 1 1 33 CYS O O 0.238 -1.040 3.508 1.00 . A A . 33 CYS O 1 1
9 6107 1 1 33 CYS SG S 2.810 -0.870 0.976 1.00 . A A . 33 CYS SG 1 1
9 6108 1 1 34 CYS C C -2.411 -1.497 3.264 1.00 . A A . 34 CYS C 1 1
9 6109 1 1 34 CYS CA C -1.868 -1.947 1.901 1.00 . A A . 34 CYS CA 1 1
9 6110 1 1 34 CYS CB C -2.819 -2.919 1.246 1.00 . A A . 34 CYS CB 1 1
9 6111 1 1 34 CYS H H -0.383 -3.438 1.573 1.00 . A A . 34 CYS H 1 1
9 6112 1 1 34 CYS HA H -1.834 -1.111 1.213 1.00 . A A . 34 CYS HA 1 1
9 6113 1 1 34 CYS HB2 H -2.942 -3.765 1.913 1.00 . A A . 34 CYS HB2 1 1
9 6114 1 1 34 CYS HB3 H -3.786 -2.429 1.174 1.00 . A A . 34 CYS HB3 1 1
9 6115 1 1 34 CYS N N -0.547 -2.552 2.036 1.00 . A A . 34 CYS N 1 1
9 6116 1 1 34 CYS O O -2.932 -0.388 3.384 1.00 . A A . 34 CYS O 1 1
9 6117 1 1 34 CYS SG S -2.339 -3.493 -0.404 1.00 . A A . 34 CYS SG 1 1
9 6118 1 1 35 SER C C -1.828 -1.293 6.528 1.00 . A A . 35 SER C 1 1
9 6119 1 1 35 SER CA C -2.725 -2.151 5.634 1.00 . A A . 35 SER CA 1 1
9 6120 1 1 35 SER CB C -3.056 -3.529 6.227 1.00 . A A . 35 SER CB 1 1
9 6121 1 1 35 SER H H -1.606 -3.118 4.124 1.00 . A A . 35 SER H 1 1
9 6122 1 1 35 SER HA H -3.658 -1.597 5.569 1.00 . A A . 35 SER HA 1 1
9 6123 1 1 35 SER HB2 H -3.332 -3.420 7.273 1.00 . A A . 35 SER HB2 1 1
9 6124 1 1 35 SER HB3 H -3.925 -3.886 5.689 1.00 . A A . 35 SER HB3 1 1
9 6125 1 1 35 SER HG H -1.179 -4.104 6.005 1.00 . A A . 35 SER HG 1 1
9 6126 1 1 35 SER N N -2.223 -2.338 4.285 1.00 . A A . 35 SER N 1 1
9 6127 1 1 35 SER O O -2.355 -0.619 7.410 1.00 . A A . 35 SER O 1 1
9 6128 1 1 35 SER OG O -2.053 -4.528 6.085 1.00 . A A . 35 SER OG 1 1
9 6129 1 1 36 SER C C 1.175 0.470 5.873 1.00 . A A . 36 SER C 1 1
9 6130 1 1 36 SER CA C 0.436 -0.353 6.935 1.00 . A A . 36 SER CA 1 1
9 6131 1 1 36 SER CB C 1.342 -1.140 7.891 1.00 . A A . 36 SER CB 1 1
9 6132 1 1 36 SER H H -0.200 -1.770 5.468 1.00 . A A . 36 SER H 1 1
9 6133 1 1 36 SER HA H -0.112 0.348 7.563 1.00 . A A . 36 SER HA 1 1
9 6134 1 1 36 SER HB2 H 0.725 -1.800 8.499 1.00 . A A . 36 SER HB2 1 1
9 6135 1 1 36 SER HB3 H 2.059 -1.737 7.328 1.00 . A A . 36 SER HB3 1 1
9 6136 1 1 36 SER HG H 2.487 -0.791 9.439 1.00 . A A . 36 SER HG 1 1
9 6137 1 1 36 SER N N -0.521 -1.242 6.270 1.00 . A A . 36 SER N 1 1
9 6138 1 1 36 SER O O 2.358 0.251 5.587 1.00 . A A . 36 SER O 1 1
9 6139 1 1 36 SER OG O 2.022 -0.259 8.764 1.00 . A A . 36 SER OG 1 1
9 6140 1 1 37 CYS C C -0.360 3.327 3.948 1.00 . A A . 37 CYS C 1 1
9 6141 1 1 37 CYS CA C 0.841 2.456 4.365 1.00 . A A . 37 CYS CA 1 1
9 6142 1 1 37 CYS CB C 1.577 1.933 3.112 1.00 . A A . 37 CYS CB 1 1
9 6143 1 1 37 CYS H H -0.533 1.436 5.604 1.00 . A A . 37 CYS H 1 1
9 6144 1 1 37 CYS HA H 1.532 3.102 4.904 1.00 . A A . 37 CYS HA 1 1
9 6145 1 1 37 CYS HB2 H 1.275 0.904 2.943 1.00 . A A . 37 CYS HB2 1 1
9 6146 1 1 37 CYS HB3 H 1.232 2.503 2.250 1.00 . A A . 37 CYS HB3 1 1
9 6147 1 1 37 CYS N N 0.412 1.381 5.259 1.00 . A A . 37 CYS N 1 1
9 6148 1 1 37 CYS O O -0.122 4.470 3.575 1.00 . A A . 37 CYS O 1 1
9 6149 1 1 37 CYS SG S 3.395 1.966 3.088 1.00 . A A . 37 CYS SG 1 1
9 6150 1 1 38 PHE C C -3.818 3.747 4.750 1.00 . A A . 38 PHE C 1 1
9 6151 1 1 38 PHE CA C -2.794 3.691 3.629 1.00 . A A . 38 PHE CA 1 1
9 6152 1 1 38 PHE CB C -3.470 3.175 2.338 1.00 . A A . 38 PHE CB 1 1
9 6153 1 1 38 PHE CD1 C -1.633 4.155 0.878 1.00 . A A . 38 PHE CD1 1 1
9 6154 1 1 38 PHE CD2 C -2.772 2.140 0.134 1.00 . A A . 38 PHE CD2 1 1
9 6155 1 1 38 PHE CE1 C -0.730 4.050 -0.189 1.00 . A A . 38 PHE CE1 1 1
9 6156 1 1 38 PHE CE2 C -1.846 2.017 -0.917 1.00 . A A . 38 PHE CE2 1 1
9 6157 1 1 38 PHE CG C -2.627 3.178 1.077 1.00 . A A . 38 PHE CG 1 1
9 6158 1 1 38 PHE CZ C -0.823 2.968 -1.074 1.00 . A A . 38 PHE CZ 1 1
9 6159 1 1 38 PHE H H -1.817 1.946 4.347 1.00 . A A . 38 PHE H 1 1
9 6160 1 1 38 PHE HA H -2.491 4.717 3.453 1.00 . A A . 38 PHE HA 1 1
9 6161 1 1 38 PHE HB2 H -3.829 2.163 2.526 1.00 . A A . 38 PHE HB2 1 1
9 6162 1 1 38 PHE HB3 H -4.346 3.788 2.134 1.00 . A A . 38 PHE HB3 1 1
9 6163 1 1 38 PHE HD1 H -1.518 4.977 1.565 1.00 . A A . 38 PHE HD1 1 1
9 6164 1 1 38 PHE HD2 H -3.534 1.385 0.265 1.00 . A A . 38 PHE HD2 1 1
9 6165 1 1 38 PHE HE1 H 0.051 4.789 -0.303 1.00 . A A . 38 PHE HE1 1 1
9 6166 1 1 38 PHE HE2 H -1.907 1.181 -1.598 1.00 . A A . 38 PHE HE2 1 1
9 6167 1 1 38 PHE HZ H -0.110 2.891 -1.875 1.00 . A A . 38 PHE HZ 1 1
9 6168 1 1 38 PHE N N -1.626 2.878 4.015 1.00 . A A . 38 PHE N 1 1
9 6169 1 1 38 PHE O O -3.826 2.894 5.646 1.00 . A A . 38 PHE O 1 1
9 6170 1 1 39 ASP C C -6.737 3.428 5.088 1.00 . A A . 39 ASP C 1 1
9 6171 1 1 39 ASP CA C -5.975 4.696 5.422 1.00 . A A . 39 ASP CA 1 1
9 6172 1 1 39 ASP CB C -6.933 5.840 5.053 1.00 . A A . 39 ASP CB 1 1
9 6173 1 1 39 ASP CG C -6.341 7.240 5.150 1.00 . A A . 39 ASP CG 1 1
9 6174 1 1 39 ASP H H -4.644 5.403 3.914 1.00 . A A . 39 ASP H 1 1
9 6175 1 1 39 ASP HA H -5.749 4.718 6.486 1.00 . A A . 39 ASP HA 1 1
9 6176 1 1 39 ASP HB2 H -7.298 5.651 4.047 1.00 . A A . 39 ASP HB2 1 1
9 6177 1 1 39 ASP HB3 H -7.802 5.788 5.713 1.00 . A A . 39 ASP HB3 1 1
9 6178 1 1 39 ASP N N -4.735 4.715 4.655 1.00 . A A . 39 ASP N 1 1
9 6179 1 1 39 ASP O O -6.569 2.851 4.015 1.00 . A A . 39 ASP O 1 1
9 6180 1 1 39 ASP OD1 O -6.352 7.800 6.272 1.00 . A A . 39 ASP OD1 1 1
9 6181 1 1 39 ASP OD2 O -5.878 7.773 4.121 1.00 . A A . 39 ASP OD2 1 1
9 6182 1 1 40 VAL C C -9.285 1.995 4.363 1.00 . A A . 40 VAL C 1 1
9 6183 1 1 40 VAL CA C -8.651 2.021 5.765 1.00 . A A . 40 VAL CA 1 1
9 6184 1 1 40 VAL CB C -9.680 2.145 6.904 1.00 . A A . 40 VAL CB 1 1
9 6185 1 1 40 VAL CG1 C -10.385 3.516 6.953 1.00 . A A . 40 VAL CG1 1 1
9 6186 1 1 40 VAL CG2 C -10.707 1.018 6.835 1.00 . A A . 40 VAL CG2 1 1
9 6187 1 1 40 VAL H H -7.769 3.597 6.813 1.00 . A A . 40 VAL H 1 1
9 6188 1 1 40 VAL HA H -8.088 1.104 5.906 1.00 . A A . 40 VAL HA 1 1
9 6189 1 1 40 VAL HB H -9.136 2.039 7.839 1.00 . A A . 40 VAL HB 1 1
9 6190 1 1 40 VAL HG11 H -9.658 4.330 6.983 1.00 . A A . 40 VAL HG11 1 1
9 6191 1 1 40 VAL HG12 H -11.028 3.634 6.083 1.00 . A A . 40 VAL HG12 1 1
9 6192 1 1 40 VAL HG13 H -11.002 3.578 7.851 1.00 . A A . 40 VAL HG13 1 1
9 6193 1 1 40 VAL HG21 H -11.358 1.167 5.975 1.00 . A A . 40 VAL HG21 1 1
9 6194 1 1 40 VAL HG22 H -10.185 0.067 6.732 1.00 . A A . 40 VAL HG22 1 1
9 6195 1 1 40 VAL HG23 H -11.300 1.007 7.748 1.00 . A A . 40 VAL HG23 1 1
9 6196 1 1 40 VAL N N -7.700 3.098 5.938 1.00 . A A . 40 VAL N 1 1
9 6197 1 1 40 VAL O O -9.554 0.928 3.807 1.00 . A A . 40 VAL O 1 1
9 6198 1 1 41 VAL C C -9.166 2.752 1.410 1.00 . A A . 41 VAL C 1 1
9 6199 1 1 41 VAL CA C -10.134 3.305 2.468 1.00 . A A . 41 VAL CA 1 1
9 6200 1 1 41 VAL CB C -10.534 4.777 2.217 1.00 . A A . 41 VAL CB 1 1
9 6201 1 1 41 VAL CG1 C -11.540 4.846 1.057 1.00 . A A . 41 VAL CG1 1 1
9 6202 1 1 41 VAL CG2 C -11.177 5.436 3.453 1.00 . A A . 41 VAL CG2 1 1
9 6203 1 1 41 VAL H H -9.256 4.010 4.272 1.00 . A A . 41 VAL H 1 1
9 6204 1 1 41 VAL HA H -11.037 2.690 2.454 1.00 . A A . 41 VAL HA 1 1
9 6205 1 1 41 VAL HB H -9.639 5.353 1.971 1.00 . A A . 41 VAL HB 1 1
9 6206 1 1 41 VAL HG11 H -12.450 4.299 1.295 1.00 . A A . 41 VAL HG11 1 1
9 6207 1 1 41 VAL HG12 H -11.804 5.883 0.854 1.00 . A A . 41 VAL HG12 1 1
9 6208 1 1 41 VAL HG13 H -11.105 4.408 0.159 1.00 . A A . 41 VAL HG13 1 1
9 6209 1 1 41 VAL HG21 H -10.415 5.665 4.198 1.00 . A A . 41 VAL HG21 1 1
9 6210 1 1 41 VAL HG22 H -11.643 6.380 3.176 1.00 . A A . 41 VAL HG22 1 1
9 6211 1 1 41 VAL HG23 H -11.934 4.790 3.894 1.00 . A A . 41 VAL HG23 1 1
9 6212 1 1 41 VAL N N -9.528 3.172 3.781 1.00 . A A . 41 VAL N 1 1
9 6213 1 1 41 VAL O O -9.560 1.904 0.604 1.00 . A A . 41 VAL O 1 1
9 6214 1 1 42 GLY C C -6.412 1.323 0.772 1.00 . A A . 42 GLY C 1 1
9 6215 1 1 42 GLY CA C -6.914 2.721 0.463 1.00 . A A . 42 GLY CA 1 1
9 6216 1 1 42 GLY H H -7.580 3.771 2.182 1.00 . A A . 42 GLY H 1 1
9 6217 1 1 42 GLY HA2 H -7.372 2.704 -0.525 1.00 . A A . 42 GLY HA2 1 1
9 6218 1 1 42 GLY HA3 H -6.064 3.399 0.451 1.00 . A A . 42 GLY HA3 1 1
9 6219 1 1 42 GLY N N -7.901 3.178 1.428 1.00 . A A . 42 GLY N 1 1
9 6220 1 1 42 GLY O O -6.038 0.609 -0.150 1.00 . A A . 42 GLY O 1 1
9 6221 1 1 43 GLU C C -6.876 -1.467 1.741 1.00 . A A . 43 GLU C 1 1
9 6222 1 1 43 GLU CA C -6.089 -0.415 2.514 1.00 . A A . 43 GLU CA 1 1
9 6223 1 1 43 GLU CB C -6.307 -0.448 4.035 1.00 . A A . 43 GLU CB 1 1
9 6224 1 1 43 GLU CD C -6.275 -1.704 6.253 1.00 . A A . 43 GLU CD 1 1
9 6225 1 1 43 GLU CG C -6.228 -1.822 4.717 1.00 . A A . 43 GLU CG 1 1
9 6226 1 1 43 GLU H H -6.694 1.583 2.751 1.00 . A A . 43 GLU H 1 1
9 6227 1 1 43 GLU HA H -5.037 -0.580 2.309 1.00 . A A . 43 GLU HA 1 1
9 6228 1 1 43 GLU HB2 H -5.574 0.218 4.496 1.00 . A A . 43 GLU HB2 1 1
9 6229 1 1 43 GLU HB3 H -7.295 -0.053 4.237 1.00 . A A . 43 GLU HB3 1 1
9 6230 1 1 43 GLU HG2 H -7.059 -2.445 4.387 1.00 . A A . 43 GLU HG2 1 1
9 6231 1 1 43 GLU HG3 H -5.311 -2.322 4.407 1.00 . A A . 43 GLU HG3 1 1
9 6232 1 1 43 GLU N N -6.438 0.910 2.035 1.00 . A A . 43 GLU N 1 1
9 6233 1 1 43 GLU O O -6.270 -2.269 1.034 1.00 . A A . 43 GLU O 1 1
9 6234 1 1 43 GLU OE1 O -6.727 -0.669 6.794 1.00 . A A . 43 GLU OE1 1 1
9 6235 1 1 43 GLU OE2 O -5.851 -2.656 6.946 1.00 . A A . 43 GLU OE2 1 1
9 6236 1 1 44 GLN C C -8.849 -2.332 -0.372 1.00 . A A . 44 GLN C 1 1
9 6237 1 1 44 GLN CA C -9.046 -2.411 1.145 1.00 . A A . 44 GLN CA 1 1
9 6238 1 1 44 GLN CB C -10.495 -2.136 1.578 1.00 . A A . 44 GLN CB 1 1
9 6239 1 1 44 GLN CD C -11.266 -4.552 1.231 1.00 . A A . 44 GLN CD 1 1
9 6240 1 1 44 GLN CG C -11.504 -3.073 0.913 1.00 . A A . 44 GLN CG 1 1
9 6241 1 1 44 GLN H H -8.692 -0.703 2.309 1.00 . A A . 44 GLN H 1 1
9 6242 1 1 44 GLN HA H -8.745 -3.405 1.480 1.00 . A A . 44 GLN HA 1 1
9 6243 1 1 44 GLN HB2 H -10.572 -2.243 2.662 1.00 . A A . 44 GLN HB2 1 1
9 6244 1 1 44 GLN HB3 H -10.762 -1.109 1.321 1.00 . A A . 44 GLN HB3 1 1
9 6245 1 1 44 GLN HE21 H -11.711 -5.152 -0.675 1.00 . A A . 44 GLN HE21 1 1
9 6246 1 1 44 GLN HE22 H -11.128 -6.387 0.395 1.00 . A A . 44 GLN HE22 1 1
9 6247 1 1 44 GLN HG2 H -12.503 -2.791 1.232 1.00 . A A . 44 GLN HG2 1 1
9 6248 1 1 44 GLN HG3 H -11.449 -2.905 -0.160 1.00 . A A . 44 GLN HG3 1 1
9 6249 1 1 44 GLN N N -8.209 -1.435 1.808 1.00 . A A . 44 GLN N 1 1
9 6250 1 1 44 GLN NE2 N -11.398 -5.424 0.256 1.00 . A A . 44 GLN NE2 1 1
9 6251 1 1 44 GLN O O -8.751 -3.365 -1.037 1.00 . A A . 44 GLN O 1 1
9 6252 1 1 44 GLN OE1 O -10.935 -4.940 2.348 1.00 . A A . 44 GLN OE1 1 1
9 6253 1 1 45 ALA C C -7.353 -1.473 -2.903 1.00 . A A . 45 ALA C 1 1
9 6254 1 1 45 ALA CA C -8.679 -0.924 -2.361 1.00 . A A . 45 ALA CA 1 1
9 6255 1 1 45 ALA CB C -8.830 0.560 -2.704 1.00 . A A . 45 ALA CB 1 1
9 6256 1 1 45 ALA H H -8.813 -0.298 -0.323 1.00 . A A . 45 ALA H 1 1
9 6257 1 1 45 ALA HA H -9.501 -1.483 -2.803 1.00 . A A . 45 ALA HA 1 1
9 6258 1 1 45 ALA HB1 H -9.792 0.931 -2.351 1.00 . A A . 45 ALA HB1 1 1
9 6259 1 1 45 ALA HB2 H -8.028 1.130 -2.233 1.00 . A A . 45 ALA HB2 1 1
9 6260 1 1 45 ALA HB3 H -8.772 0.693 -3.785 1.00 . A A . 45 ALA HB3 1 1
9 6261 1 1 45 ALA N N -8.789 -1.113 -0.923 1.00 . A A . 45 ALA N 1 1
9 6262 1 1 45 ALA O O -7.309 -2.033 -3.996 1.00 . A A . 45 ALA O 1 1
9 6263 1 1 46 CYS C C -4.972 -3.362 -2.299 1.00 . A A . 46 CYS C 1 1
9 6264 1 1 46 CYS CA C -4.965 -1.850 -2.446 1.00 . A A . 46 CYS CA 1 1
9 6265 1 1 46 CYS CB C -3.954 -1.164 -1.528 1.00 . A A . 46 CYS CB 1 1
9 6266 1 1 46 CYS H H -6.376 -0.826 -1.259 1.00 . A A . 46 CYS H 1 1
9 6267 1 1 46 CYS HA H -4.726 -1.633 -3.490 1.00 . A A . 46 CYS HA 1 1
9 6268 1 1 46 CYS HB2 H -3.917 -0.113 -1.809 1.00 . A A . 46 CYS HB2 1 1
9 6269 1 1 46 CYS HB3 H -4.326 -1.208 -0.507 1.00 . A A . 46 CYS HB3 1 1
9 6270 1 1 46 CYS N N -6.276 -1.321 -2.139 1.00 . A A . 46 CYS N 1 1
9 6271 1 1 46 CYS O O -4.544 -4.030 -3.230 1.00 . A A . 46 CYS O 1 1
9 6272 1 1 46 CYS SG S -2.262 -1.790 -1.523 1.00 . A A . 46 CYS SG 1 1
9 6273 1 1 47 GLN C C -6.217 -6.100 -2.136 1.00 . A A . 47 GLN C 1 1
9 6274 1 1 47 GLN CA C -5.498 -5.371 -0.993 1.00 . A A . 47 GLN CA 1 1
9 6275 1 1 47 GLN CB C -6.075 -5.726 0.388 1.00 . A A . 47 GLN CB 1 1
9 6276 1 1 47 GLN CD C -5.440 -5.763 2.903 1.00 . A A . 47 GLN CD 1 1
9 6277 1 1 47 GLN CG C -5.062 -5.362 1.484 1.00 . A A . 47 GLN CG 1 1
9 6278 1 1 47 GLN H H -5.706 -3.322 -0.404 1.00 . A A . 47 GLN H 1 1
9 6279 1 1 47 GLN HA H -4.467 -5.718 -1.014 1.00 . A A . 47 GLN HA 1 1
9 6280 1 1 47 GLN HB2 H -7.021 -5.217 0.548 1.00 . A A . 47 GLN HB2 1 1
9 6281 1 1 47 GLN HB3 H -6.275 -6.788 0.429 1.00 . A A . 47 GLN HB3 1 1
9 6282 1 1 47 GLN HE21 H -3.463 -5.967 3.552 1.00 . A A . 47 GLN HE21 1 1
9 6283 1 1 47 GLN HE22 H -4.770 -6.351 4.668 1.00 . A A . 47 GLN HE22 1 1
9 6284 1 1 47 GLN HG2 H -4.098 -5.808 1.237 1.00 . A A . 47 GLN HG2 1 1
9 6285 1 1 47 GLN HG3 H -4.968 -4.288 1.489 1.00 . A A . 47 GLN HG3 1 1
9 6286 1 1 47 GLN N N -5.465 -3.922 -1.189 1.00 . A A . 47 GLN N 1 1
9 6287 1 1 47 GLN NE2 N -4.457 -6.009 3.766 1.00 . A A . 47 GLN NE2 1 1
9 6288 1 1 47 GLN O O -5.730 -7.139 -2.578 1.00 . A A . 47 GLN O 1 1
9 6289 1 1 47 GLN OE1 O -6.616 -5.813 3.255 1.00 . A A . 47 GLN OE1 1 1
9 6290 1 1 48 MET C C -7.264 -5.984 -5.161 1.00 . A A . 48 MET C 1 1
9 6291 1 1 48 MET CA C -8.015 -6.121 -3.826 1.00 . A A . 48 MET CA 1 1
9 6292 1 1 48 MET CB C -9.422 -5.528 -3.937 1.00 . A A . 48 MET CB 1 1
9 6293 1 1 48 MET CE C -11.463 -4.822 -6.417 1.00 . A A . 48 MET CE 1 1
9 6294 1 1 48 MET CG C -9.521 -4.115 -4.522 1.00 . A A . 48 MET CG 1 1
9 6295 1 1 48 MET H H -7.658 -4.696 -2.242 1.00 . A A . 48 MET H 1 1
9 6296 1 1 48 MET HA H -8.128 -7.189 -3.632 1.00 . A A . 48 MET HA 1 1
9 6297 1 1 48 MET HB2 H -9.980 -6.202 -4.575 1.00 . A A . 48 MET HB2 1 1
9 6298 1 1 48 MET HB3 H -9.862 -5.511 -2.944 1.00 . A A . 48 MET HB3 1 1
9 6299 1 1 48 MET HE1 H -12.341 -4.536 -6.995 1.00 . A A . 48 MET HE1 1 1
9 6300 1 1 48 MET HE2 H -10.600 -4.879 -7.081 1.00 . A A . 48 MET HE2 1 1
9 6301 1 1 48 MET HE3 H -11.640 -5.804 -5.979 1.00 . A A . 48 MET HE3 1 1
9 6302 1 1 48 MET HG2 H -9.223 -3.430 -3.735 1.00 . A A . 48 MET HG2 1 1
9 6303 1 1 48 MET HG3 H -8.831 -4.006 -5.359 1.00 . A A . 48 MET HG3 1 1
9 6304 1 1 48 MET N N -7.307 -5.542 -2.675 1.00 . A A . 48 MET N 1 1
9 6305 1 1 48 MET O O -7.705 -6.485 -6.195 1.00 . A A . 48 MET O 1 1
9 6306 1 1 48 MET SD S -11.163 -3.598 -5.106 1.00 . A A . 48 MET SD 1 1
9 6307 1 1 49 SER C C -3.864 -5.592 -5.977 1.00 . A A . 49 SER C 1 1
9 6308 1 1 49 SER CA C -5.248 -4.960 -6.234 1.00 . A A . 49 SER CA 1 1
9 6309 1 1 49 SER CB C -5.173 -3.427 -6.402 1.00 . A A . 49 SER CB 1 1
9 6310 1 1 49 SER H H -5.969 -4.839 -4.235 1.00 . A A . 49 SER H 1 1
9 6311 1 1 49 SER HA H -5.658 -5.385 -7.142 1.00 . A A . 49 SER HA 1 1
9 6312 1 1 49 SER HB2 H -6.149 -3.001 -6.165 1.00 . A A . 49 SER HB2 1 1
9 6313 1 1 49 SER HB3 H -4.446 -3.019 -5.698 1.00 . A A . 49 SER HB3 1 1
9 6314 1 1 49 SER HG H -3.910 -3.267 -7.900 1.00 . A A . 49 SER HG 1 1
9 6315 1 1 49 SER N N -6.165 -5.243 -5.139 1.00 . A A . 49 SER N 1 1
9 6316 1 1 49 SER O O -2.957 -5.420 -6.798 1.00 . A A . 49 SER O 1 1
9 6317 1 1 49 SER OG O -4.843 -3.009 -7.724 1.00 . A A . 49 SER OG 1 1
9 6318 1 1 50 ALA C C -1.972 -8.032 -4.676 1.00 . A A . 50 ALA C 1 1
9 6319 1 1 50 ALA CA C -2.322 -6.587 -4.352 1.00 . A A . 50 ALA CA 1 1
9 6320 1 1 50 ALA CB C -2.202 -6.267 -2.865 1.00 . A A . 50 ALA CB 1 1
9 6321 1 1 50 ALA H H -4.425 -6.437 -4.218 1.00 . A A . 50 ALA H 1 1
9 6322 1 1 50 ALA HA H -1.611 -5.958 -4.871 1.00 . A A . 50 ALA HA 1 1
9 6323 1 1 50 ALA HB1 H -2.993 -6.765 -2.313 1.00 . A A . 50 ALA HB1 1 1
9 6324 1 1 50 ALA HB2 H -1.231 -6.608 -2.515 1.00 . A A . 50 ALA HB2 1 1
9 6325 1 1 50 ALA HB3 H -2.278 -5.193 -2.708 1.00 . A A . 50 ALA HB3 1 1
9 6326 1 1 50 ALA N N -3.647 -6.254 -4.836 1.00 . A A . 50 ALA N 1 1
9 6327 1 1 50 ALA O O -2.311 -8.955 -3.929 1.00 . A A . 50 ALA O 1 1
9 6328 1 1 51 GLN C C 0.602 -9.685 -6.329 1.00 . A A . 51 GLN C 1 1
9 6329 1 1 51 GLN CA C -0.914 -9.514 -6.353 1.00 . A A . 51 GLN CA 1 1
9 6330 1 1 51 GLN CB C -1.517 -9.717 -7.748 1.00 . A A . 51 GLN CB 1 1
9 6331 1 1 51 GLN CD C -0.998 -9.007 -10.095 1.00 . A A . 51 GLN CD 1 1
9 6332 1 1 51 GLN CG C -1.338 -8.521 -8.693 1.00 . A A . 51 GLN CG 1 1
9 6333 1 1 51 GLN H H -1.016 -7.415 -6.348 1.00 . A A . 51 GLN H 1 1
9 6334 1 1 51 GLN HA H -1.332 -10.304 -5.733 1.00 . A A . 51 GLN HA 1 1
9 6335 1 1 51 GLN HB2 H -1.037 -10.593 -8.177 1.00 . A A . 51 GLN HB2 1 1
9 6336 1 1 51 GLN HB3 H -2.579 -9.943 -7.664 1.00 . A A . 51 GLN HB3 1 1
9 6337 1 1 51 GLN HE21 H 0.922 -9.336 -9.544 1.00 . A A . 51 GLN HE21 1 1
9 6338 1 1 51 GLN HE22 H 0.517 -9.816 -11.184 1.00 . A A . 51 GLN HE22 1 1
9 6339 1 1 51 GLN HG2 H -2.256 -7.935 -8.701 1.00 . A A . 51 GLN HG2 1 1
9 6340 1 1 51 GLN HG3 H -0.532 -7.878 -8.342 1.00 . A A . 51 GLN HG3 1 1
9 6341 1 1 51 GLN N N -1.278 -8.220 -5.797 1.00 . A A . 51 GLN N 1 1
9 6342 1 1 51 GLN NE2 N 0.248 -9.391 -10.306 1.00 . A A . 51 GLN NE2 1 1
9 6343 1 1 51 GLN O O 1.308 -9.392 -7.298 1.00 . A A . 51 GLN O 1 1
9 6344 1 1 51 GLN OE1 O -1.845 -9.083 -10.981 1.00 . A A . 51 GLN OE1 1 1
9 6345 1 1 52 CYS C C 2.211 -12.225 -5.839 1.00 . A A . 52 CYS C 1 1
9 6346 1 1 52 CYS CA C 2.317 -10.907 -5.074 1.00 . A A . 52 CYS CA 1 1
9 6347 1 1 52 CYS CB C 2.636 -11.154 -3.597 1.00 . A A . 52 CYS CB 1 1
9 6348 1 1 52 CYS H H 0.398 -10.406 -4.486 1.00 . A A . 52 CYS H 1 1
9 6349 1 1 52 CYS HA H 3.115 -10.325 -5.527 1.00 . A A . 52 CYS HA 1 1
9 6350 1 1 52 CYS HB2 H 3.241 -12.055 -3.553 1.00 . A A . 52 CYS HB2 1 1
9 6351 1 1 52 CYS HB3 H 3.247 -10.326 -3.250 1.00 . A A . 52 CYS HB3 1 1
9 6352 1 1 52 CYS N N 1.078 -10.165 -5.185 1.00 . A A . 52 CYS N 1 1
9 6353 1 1 52 CYS O O 1.072 -12.676 -6.101 1.00 . A A . 52 CYS O 1 1
9 6354 1 1 52 CYS SG S 1.234 -11.340 -2.455 1.00 . A A . 52 CYS SG 1 1
10 6355 1 1 1 ASN C C -6.406 7.363 -4.962 1.00 . A A . 1 ASN C 1 1
10 6356 1 1 1 ASN CA C -7.362 7.737 -6.084 1.00 . A A . 1 ASN CA 1 1
10 6357 1 1 1 ASN CB C -6.959 9.131 -6.594 1.00 . A A . 1 ASN CB 1 1
10 6358 1 1 1 ASN CG C -7.240 10.223 -5.571 1.00 . A A . 1 ASN CG 1 1
10 6359 1 1 1 ASN H1 H -8.961 8.281 -4.825 1.00 . A A . 1 ASN H1 1 1
10 6360 1 1 1 ASN HA H -7.254 7.021 -6.894 1.00 . A A . 1 ASN HA 1 1
10 6361 1 1 1 ASN HB2 H -5.903 9.108 -6.836 1.00 . A A . 1 ASN HB2 1 1
10 6362 1 1 1 ASN HB3 H -7.490 9.376 -7.506 1.00 . A A . 1 ASN HB3 1 1
10 6363 1 1 1 ASN HD21 H -5.409 11.093 -5.732 1.00 . A A . 1 ASN HD21 1 1
10 6364 1 1 1 ASN HD22 H -6.494 11.769 -4.516 1.00 . A A . 1 ASN HD22 1 1
10 6365 1 1 1 ASN N N -8.757 7.679 -5.597 1.00 . A A . 1 ASN N 1 1
10 6366 1 1 1 ASN ND2 N -6.275 11.041 -5.199 1.00 . A A . 1 ASN ND2 1 1
10 6367 1 1 1 ASN O O -6.647 7.756 -3.827 1.00 . A A . 1 ASN O 1 1
10 6368 1 1 1 ASN OD1 O -8.367 10.341 -5.108 1.00 . A A . 1 ASN OD1 1 1
10 6369 1 1 2 PRO C C -3.576 7.446 -3.562 1.00 . A A . 2 PRO C 1 1
10 6370 1 1 2 PRO CA C -4.337 6.279 -4.214 1.00 . A A . 2 PRO CA 1 1
10 6371 1 1 2 PRO CB C -3.436 5.223 -4.871 1.00 . A A . 2 PRO CB 1 1
10 6372 1 1 2 PRO CD C -4.959 6.060 -6.520 1.00 . A A . 2 PRO CD 1 1
10 6373 1 1 2 PRO CG C -3.563 5.467 -6.365 1.00 . A A . 2 PRO CG 1 1
10 6374 1 1 2 PRO HA H -4.879 5.799 -3.406 1.00 . A A . 2 PRO HA 1 1
10 6375 1 1 2 PRO HB2 H -2.392 5.263 -4.554 1.00 . A A . 2 PRO HB2 1 1
10 6376 1 1 2 PRO HB3 H -3.851 4.241 -4.656 1.00 . A A . 2 PRO HB3 1 1
10 6377 1 1 2 PRO HD2 H -4.951 6.804 -7.311 1.00 . A A . 2 PRO HD2 1 1
10 6378 1 1 2 PRO HD3 H -5.672 5.268 -6.754 1.00 . A A . 2 PRO HD3 1 1
10 6379 1 1 2 PRO HG2 H -2.809 6.186 -6.680 1.00 . A A . 2 PRO HG2 1 1
10 6380 1 1 2 PRO HG3 H -3.472 4.531 -6.916 1.00 . A A . 2 PRO HG3 1 1
10 6381 1 1 2 PRO N N -5.300 6.658 -5.240 1.00 . A A . 2 PRO N 1 1
10 6382 1 1 2 PRO O O -2.941 7.232 -2.536 1.00 . A A . 2 PRO O 1 1
10 6383 1 1 3 GLU C C -3.833 10.335 -2.289 1.00 . A A . 3 GLU C 1 1
10 6384 1 1 3 GLU CA C -3.006 9.838 -3.476 1.00 . A A . 3 GLU CA 1 1
10 6385 1 1 3 GLU CB C -2.782 10.916 -4.560 1.00 . A A . 3 GLU CB 1 1
10 6386 1 1 3 GLU CD C -0.985 11.574 -6.281 1.00 . A A . 3 GLU CD 1 1
10 6387 1 1 3 GLU CG C -1.283 11.092 -4.861 1.00 . A A . 3 GLU CG 1 1
10 6388 1 1 3 GLU H H -4.268 8.841 -4.861 1.00 . A A . 3 GLU H 1 1
10 6389 1 1 3 GLU HA H -2.042 9.534 -3.068 1.00 . A A . 3 GLU HA 1 1
10 6390 1 1 3 GLU HB2 H -3.304 10.625 -5.471 1.00 . A A . 3 GLU HB2 1 1
10 6391 1 1 3 GLU HB3 H -3.197 11.871 -4.245 1.00 . A A . 3 GLU HB3 1 1
10 6392 1 1 3 GLU HG2 H -0.850 11.781 -4.135 1.00 . A A . 3 GLU HG2 1 1
10 6393 1 1 3 GLU HG3 H -0.793 10.131 -4.754 1.00 . A A . 3 GLU HG3 1 1
10 6394 1 1 3 GLU N N -3.659 8.673 -4.080 1.00 . A A . 3 GLU N 1 1
10 6395 1 1 3 GLU O O -3.287 10.645 -1.233 1.00 . A A . 3 GLU O 1 1
10 6396 1 1 3 GLU OE1 O -1.409 12.689 -6.655 1.00 . A A . 3 GLU OE1 1 1
10 6397 1 1 3 GLU OE2 O -0.341 10.809 -7.044 1.00 . A A . 3 GLU OE2 1 1
10 6398 1 1 4 ASP C C -6.055 9.767 -0.195 1.00 . A A . 4 ASP C 1 1
10 6399 1 1 4 ASP CA C -6.153 10.662 -1.429 1.00 . A A . 4 ASP CA 1 1
10 6400 1 1 4 ASP CB C -7.557 10.462 -2.022 1.00 . A A . 4 ASP CB 1 1
10 6401 1 1 4 ASP CG C -8.300 11.721 -2.466 1.00 . A A . 4 ASP CG 1 1
10 6402 1 1 4 ASP H H -5.525 9.984 -3.321 1.00 . A A . 4 ASP H 1 1
10 6403 1 1 4 ASP HA H -6.022 11.703 -1.134 1.00 . A A . 4 ASP HA 1 1
10 6404 1 1 4 ASP HB2 H -7.499 9.787 -2.862 1.00 . A A . 4 ASP HB2 1 1
10 6405 1 1 4 ASP HB3 H -8.170 9.928 -1.308 1.00 . A A . 4 ASP HB3 1 1
10 6406 1 1 4 ASP N N -5.159 10.301 -2.437 1.00 . A A . 4 ASP N 1 1
10 6407 1 1 4 ASP O O -6.506 10.159 0.882 1.00 . A A . 4 ASP O 1 1
10 6408 1 1 4 ASP OD1 O -7.700 12.628 -3.087 1.00 . A A . 4 ASP OD1 1 1
10 6409 1 1 4 ASP OD2 O -9.547 11.728 -2.332 1.00 . A A . 4 ASP OD2 1 1
10 6410 1 1 5 TRP C C -4.172 7.249 1.264 1.00 . A A . 5 TRP C 1 1
10 6411 1 1 5 TRP CA C -5.551 7.502 0.664 1.00 . A A . 5 TRP CA 1 1
10 6412 1 1 5 TRP CB C -6.100 6.217 0.061 1.00 . A A . 5 TRP CB 1 1
10 6413 1 1 5 TRP CD1 C -8.528 6.969 -0.056 1.00 . A A . 5 TRP CD1 1 1
10 6414 1 1 5 TRP CD2 C -7.925 5.658 -1.760 1.00 . A A . 5 TRP CD2 1 1
10 6415 1 1 5 TRP CE2 C -9.291 5.985 -1.970 1.00 . A A . 5 TRP CE2 1 1
10 6416 1 1 5 TRP CE3 C -7.306 4.816 -2.696 1.00 . A A . 5 TRP CE3 1 1
10 6417 1 1 5 TRP CG C -7.464 6.295 -0.543 1.00 . A A . 5 TRP CG 1 1
10 6418 1 1 5 TRP CH2 C -9.353 4.663 -4.005 1.00 . A A . 5 TRP CH2 1 1
10 6419 1 1 5 TRP CZ2 C -10.006 5.492 -3.072 1.00 . A A . 5 TRP CZ2 1 1
10 6420 1 1 5 TRP CZ3 C -8.000 4.327 -3.818 1.00 . A A . 5 TRP CZ3 1 1
10 6421 1 1 5 TRP H H -5.156 8.322 -1.259 1.00 . A A . 5 TRP H 1 1
10 6422 1 1 5 TRP HA H -6.232 7.768 1.463 1.00 . A A . 5 TRP HA 1 1
10 6423 1 1 5 TRP HB2 H -5.401 5.879 -0.704 1.00 . A A . 5 TRP HB2 1 1
10 6424 1 1 5 TRP HB3 H -6.134 5.469 0.850 1.00 . A A . 5 TRP HB3 1 1
10 6425 1 1 5 TRP HD1 H -8.530 7.557 0.853 1.00 . A A . 5 TRP HD1 1 1
10 6426 1 1 5 TRP HE1 H -10.513 7.198 -0.690 1.00 . A A . 5 TRP HE1 1 1
10 6427 1 1 5 TRP HE3 H -6.279 4.562 -2.486 1.00 . A A . 5 TRP HE3 1 1
10 6428 1 1 5 TRP HH2 H -9.889 4.257 -4.852 1.00 . A A . 5 TRP HH2 1 1
10 6429 1 1 5 TRP HZ2 H -11.049 5.751 -3.178 1.00 . A A . 5 TRP HZ2 1 1
10 6430 1 1 5 TRP HZ3 H -7.499 3.675 -4.524 1.00 . A A . 5 TRP HZ3 1 1
10 6431 1 1 5 TRP N N -5.536 8.549 -0.352 1.00 . A A . 5 TRP N 1 1
10 6432 1 1 5 TRP NE1 N -9.611 6.787 -0.893 1.00 . A A . 5 TRP NE1 1 1
10 6433 1 1 5 TRP O O -4.045 6.411 2.152 1.00 . A A . 5 TRP O 1 1
10 6434 1 1 6 PHE C C -1.668 8.257 2.671 1.00 . A A . 6 PHE C 1 1
10 6435 1 1 6 PHE CA C -1.769 7.802 1.214 1.00 . A A . 6 PHE CA 1 1
10 6436 1 1 6 PHE CB C -0.952 8.711 0.291 1.00 . A A . 6 PHE CB 1 1
10 6437 1 1 6 PHE CD1 C 1.286 7.554 0.174 1.00 . A A . 6 PHE CD1 1 1
10 6438 1 1 6 PHE CD2 C 1.207 9.859 0.951 1.00 . A A . 6 PHE CD2 1 1
10 6439 1 1 6 PHE CE1 C 2.685 7.562 0.293 1.00 . A A . 6 PHE CE1 1 1
10 6440 1 1 6 PHE CE2 C 2.605 9.862 1.080 1.00 . A A . 6 PHE CE2 1 1
10 6441 1 1 6 PHE CG C 0.545 8.702 0.499 1.00 . A A . 6 PHE CG 1 1
10 6442 1 1 6 PHE CZ C 3.342 8.712 0.753 1.00 . A A . 6 PHE CZ 1 1
10 6443 1 1 6 PHE H H -3.335 8.646 0.078 1.00 . A A . 6 PHE H 1 1
10 6444 1 1 6 PHE HA H -1.445 6.766 1.114 1.00 . A A . 6 PHE HA 1 1
10 6445 1 1 6 PHE HB2 H -1.146 8.408 -0.737 1.00 . A A . 6 PHE HB2 1 1
10 6446 1 1 6 PHE HB3 H -1.316 9.734 0.401 1.00 . A A . 6 PHE HB3 1 1
10 6447 1 1 6 PHE HD1 H 0.784 6.660 -0.159 1.00 . A A . 6 PHE HD1 1 1
10 6448 1 1 6 PHE HD2 H 0.654 10.755 1.200 1.00 . A A . 6 PHE HD2 1 1
10 6449 1 1 6 PHE HE1 H 3.260 6.677 0.070 1.00 . A A . 6 PHE HE1 1 1
10 6450 1 1 6 PHE HE2 H 3.110 10.749 1.438 1.00 . A A . 6 PHE HE2 1 1
10 6451 1 1 6 PHE HZ H 4.414 8.697 0.867 1.00 . A A . 6 PHE HZ 1 1
10 6452 1 1 6 PHE N N -3.143 7.929 0.765 1.00 . A A . 6 PHE N 1 1
10 6453 1 1 6 PHE O O -2.270 9.283 3.006 1.00 . A A . 6 PHE O 1 1
10 6454 1 1 7 THR C C 0.932 7.717 5.135 1.00 . A A . 7 THR C 1 1
10 6455 1 1 7 THR CA C -0.566 8.012 4.867 1.00 . A A . 7 THR CA 1 1
10 6456 1 1 7 THR CB C -1.551 7.418 5.904 1.00 . A A . 7 THR CB 1 1
10 6457 1 1 7 THR CG2 C -3.015 7.788 5.647 1.00 . A A . 7 THR CG2 1 1
10 6458 1 1 7 THR H H -0.490 6.672 3.256 1.00 . A A . 7 THR H 1 1
10 6459 1 1 7 THR HA H -0.704 9.090 4.900 1.00 . A A . 7 THR HA 1 1
10 6460 1 1 7 THR HB H -1.281 7.813 6.882 1.00 . A A . 7 THR HB 1 1
10 6461 1 1 7 THR HG1 H -2.193 5.691 6.575 1.00 . A A . 7 THR HG1 1 1
10 6462 1 1 7 THR HG21 H -3.636 7.414 6.459 1.00 . A A . 7 THR HG21 1 1
10 6463 1 1 7 THR HG22 H -3.123 8.871 5.601 1.00 . A A . 7 THR HG22 1 1
10 6464 1 1 7 THR HG23 H -3.371 7.352 4.714 1.00 . A A . 7 THR HG23 1 1
10 6465 1 1 7 THR N N -0.897 7.563 3.516 1.00 . A A . 7 THR N 1 1
10 6466 1 1 7 THR O O 1.318 6.560 5.314 1.00 . A A . 7 THR O 1 1
10 6467 1 1 7 THR OG1 O -1.502 6.004 5.961 1.00 . A A . 7 THR OG1 1 1
10 6468 1 1 8 PRO C C 3.803 8.052 6.501 1.00 . A A . 8 PRO C 1 1
10 6469 1 1 8 PRO CA C 3.287 8.464 5.116 1.00 . A A . 8 PRO CA 1 1
10 6470 1 1 8 PRO CB C 3.926 9.780 4.675 1.00 . A A . 8 PRO CB 1 1
10 6471 1 1 8 PRO CD C 1.573 10.122 4.900 1.00 . A A . 8 PRO CD 1 1
10 6472 1 1 8 PRO CG C 2.906 10.824 5.121 1.00 . A A . 8 PRO CG 1 1
10 6473 1 1 8 PRO HA H 3.558 7.686 4.400 1.00 . A A . 8 PRO HA 1 1
10 6474 1 1 8 PRO HB2 H 4.901 9.941 5.137 1.00 . A A . 8 PRO HB2 1 1
10 6475 1 1 8 PRO HB3 H 4.015 9.793 3.589 1.00 . A A . 8 PRO HB3 1 1
10 6476 1 1 8 PRO HD2 H 0.851 10.477 5.631 1.00 . A A . 8 PRO HD2 1 1
10 6477 1 1 8 PRO HD3 H 1.220 10.302 3.883 1.00 . A A . 8 PRO HD3 1 1
10 6478 1 1 8 PRO HG2 H 3.036 11.038 6.181 1.00 . A A . 8 PRO HG2 1 1
10 6479 1 1 8 PRO HG3 H 2.968 11.737 4.539 1.00 . A A . 8 PRO HG3 1 1
10 6480 1 1 8 PRO N N 1.841 8.707 5.079 1.00 . A A . 8 PRO N 1 1
10 6481 1 1 8 PRO O O 4.916 7.543 6.625 1.00 . A A . 8 PRO O 1 1
10 6482 1 1 9 ASP C C 3.872 6.569 9.127 1.00 . A A . 9 ASP C 1 1
10 6483 1 1 9 ASP CA C 3.437 8.016 8.931 1.00 . A A . 9 ASP CA 1 1
10 6484 1 1 9 ASP CB C 2.308 8.391 9.899 1.00 . A A . 9 ASP CB 1 1
10 6485 1 1 9 ASP CG C 2.299 9.861 10.318 1.00 . A A . 9 ASP CG 1 1
10 6486 1 1 9 ASP H H 2.121 8.683 7.432 1.00 . A A . 9 ASP H 1 1
10 6487 1 1 9 ASP HA H 4.302 8.642 9.146 1.00 . A A . 9 ASP HA 1 1
10 6488 1 1 9 ASP HB2 H 1.345 8.154 9.451 1.00 . A A . 9 ASP HB2 1 1
10 6489 1 1 9 ASP HB3 H 2.411 7.787 10.796 1.00 . A A . 9 ASP HB3 1 1
10 6490 1 1 9 ASP N N 3.015 8.245 7.557 1.00 . A A . 9 ASP N 1 1
10 6491 1 1 9 ASP O O 4.954 6.325 9.668 1.00 . A A . 9 ASP O 1 1
10 6492 1 1 9 ASP OD1 O 2.897 10.701 9.604 1.00 . A A . 9 ASP OD1 1 1
10 6493 1 1 9 ASP OD2 O 1.608 10.146 11.325 1.00 . A A . 9 ASP OD2 1 1
10 6494 1 1 10 THR C C 4.362 3.642 7.781 1.00 . A A . 10 THR C 1 1
10 6495 1 1 10 THR CA C 3.401 4.186 8.843 1.00 . A A . 10 THR CA 1 1
10 6496 1 1 10 THR CB C 2.113 3.342 8.976 1.00 . A A . 10 THR CB 1 1
10 6497 1 1 10 THR CG2 C 1.434 3.618 10.322 1.00 . A A . 10 THR CG2 1 1
10 6498 1 1 10 THR H H 2.265 5.855 8.110 1.00 . A A . 10 THR H 1 1
10 6499 1 1 10 THR HA H 3.926 4.108 9.793 1.00 . A A . 10 THR HA 1 1
10 6500 1 1 10 THR HB H 2.384 2.286 8.950 1.00 . A A . 10 THR HB 1 1
10 6501 1 1 10 THR HG1 H 0.915 4.537 7.999 1.00 . A A . 10 THR HG1 1 1
10 6502 1 1 10 THR HG21 H 2.119 3.374 11.132 1.00 . A A . 10 THR HG21 1 1
10 6503 1 1 10 THR HG22 H 1.148 4.667 10.400 1.00 . A A . 10 THR HG22 1 1
10 6504 1 1 10 THR HG23 H 0.542 3.002 10.426 1.00 . A A . 10 THR HG23 1 1
10 6505 1 1 10 THR N N 3.096 5.599 8.637 1.00 . A A . 10 THR N 1 1
10 6506 1 1 10 THR O O 4.992 2.607 8.004 1.00 . A A . 10 THR O 1 1
10 6507 1 1 10 THR OG1 O 1.162 3.589 7.955 1.00 . A A . 10 THR OG1 1 1
10 6508 1 1 11 CYS C C 6.520 4.589 5.193 1.00 . A A . 11 CYS C 1 1
10 6509 1 1 11 CYS CA C 5.222 3.838 5.483 1.00 . A A . 11 CYS CA 1 1
10 6510 1 1 11 CYS CB C 4.230 3.976 4.328 1.00 . A A . 11 CYS CB 1 1
10 6511 1 1 11 CYS H H 4.170 5.286 6.606 1.00 . A A . 11 CYS H 1 1
10 6512 1 1 11 CYS HA H 5.436 2.778 5.627 1.00 . A A . 11 CYS HA 1 1
10 6513 1 1 11 CYS HB2 H 3.233 4.022 4.751 1.00 . A A . 11 CYS HB2 1 1
10 6514 1 1 11 CYS HB3 H 4.387 4.931 3.817 1.00 . A A . 11 CYS HB3 1 1
10 6515 1 1 11 CYS N N 4.582 4.365 6.679 1.00 . A A . 11 CYS N 1 1
10 6516 1 1 11 CYS O O 6.560 5.816 5.252 1.00 . A A . 11 CYS O 1 1
10 6517 1 1 11 CYS SG S 4.265 2.588 3.159 1.00 . A A . 11 CYS SG 1 1
10 6518 1 1 12 ALA C C 8.885 5.259 3.182 1.00 . A A . 12 ALA C 1 1
10 6519 1 1 12 ALA CA C 8.883 4.526 4.531 1.00 . A A . 12 ALA CA 1 1
10 6520 1 1 12 ALA CB C 9.971 3.456 4.527 1.00 . A A . 12 ALA CB 1 1
10 6521 1 1 12 ALA H H 7.550 2.878 4.781 1.00 . A A . 12 ALA H 1 1
10 6522 1 1 12 ALA HA H 9.107 5.250 5.317 1.00 . A A . 12 ALA HA 1 1
10 6523 1 1 12 ALA HB1 H 9.841 2.809 3.662 1.00 . A A . 12 ALA HB1 1 1
10 6524 1 1 12 ALA HB2 H 10.953 3.928 4.467 1.00 . A A . 12 ALA HB2 1 1
10 6525 1 1 12 ALA HB3 H 9.908 2.870 5.443 1.00 . A A . 12 ALA HB3 1 1
10 6526 1 1 12 ALA N N 7.596 3.891 4.832 1.00 . A A . 12 ALA N 1 1
10 6527 1 1 12 ALA O O 9.929 5.730 2.726 1.00 . A A . 12 ALA O 1 1
10 6528 1 1 13 TYR C C 7.093 7.183 1.112 1.00 . A A . 13 TYR C 1 1
10 6529 1 1 13 TYR CA C 7.616 5.751 1.124 1.00 . A A . 13 TYR CA 1 1
10 6530 1 1 13 TYR CB C 6.690 4.773 0.394 1.00 . A A . 13 TYR CB 1 1
10 6531 1 1 13 TYR CD1 C 8.030 2.617 0.835 1.00 . A A . 13 TYR CD1 1 1
10 6532 1 1 13 TYR CD2 C 7.454 3.253 -1.434 1.00 . A A . 13 TYR CD2 1 1
10 6533 1 1 13 TYR CE1 C 8.716 1.490 0.344 1.00 . A A . 13 TYR CE1 1 1
10 6534 1 1 13 TYR CE2 C 8.154 2.150 -1.936 1.00 . A A . 13 TYR CE2 1 1
10 6535 1 1 13 TYR CG C 7.400 3.510 -0.060 1.00 . A A . 13 TYR CG 1 1
10 6536 1 1 13 TYR CZ C 8.773 1.249 -1.048 1.00 . A A . 13 TYR CZ 1 1
10 6537 1 1 13 TYR H H 6.899 5.027 2.961 1.00 . A A . 13 TYR H 1 1
10 6538 1 1 13 TYR HA H 8.592 5.741 0.637 1.00 . A A . 13 TYR HA 1 1
10 6539 1 1 13 TYR HB2 H 5.836 4.514 1.023 1.00 . A A . 13 TYR HB2 1 1
10 6540 1 1 13 TYR HB3 H 6.301 5.277 -0.494 1.00 . A A . 13 TYR HB3 1 1
10 6541 1 1 13 TYR HD1 H 7.973 2.763 1.902 1.00 . A A . 13 TYR HD1 1 1
10 6542 1 1 13 TYR HD2 H 6.927 3.913 -2.102 1.00 . A A . 13 TYR HD2 1 1
10 6543 1 1 13 TYR HE1 H 9.179 0.798 1.034 1.00 . A A . 13 TYR HE1 1 1
10 6544 1 1 13 TYR HE2 H 8.191 1.983 -3.002 1.00 . A A . 13 TYR HE2 1 1
10 6545 1 1 13 TYR HH H 8.917 -0.242 -2.261 1.00 . A A . 13 TYR HH 1 1
10 6546 1 1 13 TYR N N 7.749 5.297 2.493 1.00 . A A . 13 TYR N 1 1
10 6547 1 1 13 TYR O O 6.349 7.575 2.012 1.00 . A A . 13 TYR O 1 1
10 6548 1 1 13 TYR OH O 9.430 0.168 -1.544 1.00 . A A . 13 TYR OH 1 1
10 6549 1 1 14 GLY C C 6.215 9.622 -1.205 1.00 . A A . 14 GLY C 1 1
10 6550 1 1 14 GLY CA C 7.176 9.366 -0.047 1.00 . A A . 14 GLY CA 1 1
10 6551 1 1 14 GLY H H 8.057 7.539 -0.627 1.00 . A A . 14 GLY H 1 1
10 6552 1 1 14 GLY HA2 H 6.734 9.749 0.873 1.00 . A A . 14 GLY HA2 1 1
10 6553 1 1 14 GLY HA3 H 8.098 9.917 -0.234 1.00 . A A . 14 GLY HA3 1 1
10 6554 1 1 14 GLY N N 7.496 7.956 0.106 1.00 . A A . 14 GLY N 1 1
10 6555 1 1 14 GLY O O 5.659 10.719 -1.275 1.00 . A A . 14 GLY O 1 1
10 6556 1 1 15 ASP C C 3.965 7.708 -3.122 1.00 . A A . 15 ASP C 1 1
10 6557 1 1 15 ASP CA C 5.035 8.770 -3.193 1.00 . A A . 15 ASP CA 1 1
10 6558 1 1 15 ASP CB C 5.725 8.614 -4.553 1.00 . A A . 15 ASP CB 1 1
10 6559 1 1 15 ASP CG C 5.354 9.760 -5.485 1.00 . A A . 15 ASP CG 1 1
10 6560 1 1 15 ASP H H 6.411 7.730 -1.954 1.00 . A A . 15 ASP H 1 1
10 6561 1 1 15 ASP HA H 4.555 9.747 -3.135 1.00 . A A . 15 ASP HA 1 1
10 6562 1 1 15 ASP HB2 H 6.799 8.526 -4.423 1.00 . A A . 15 ASP HB2 1 1
10 6563 1 1 15 ASP HB3 H 5.400 7.691 -5.034 1.00 . A A . 15 ASP HB3 1 1
10 6564 1 1 15 ASP N N 5.967 8.632 -2.075 1.00 . A A . 15 ASP N 1 1
10 6565 1 1 15 ASP O O 4.260 6.546 -2.844 1.00 . A A . 15 ASP O 1 1
10 6566 1 1 15 ASP OD1 O 4.157 9.876 -5.848 1.00 . A A . 15 ASP OD1 1 1
10 6567 1 1 15 ASP OD2 O 6.263 10.538 -5.853 1.00 . A A . 15 ASP OD2 1 1
10 6568 1 1 16 SER C C 1.569 6.107 -4.387 1.00 . A A . 16 SER C 1 1
10 6569 1 1 16 SER CA C 1.590 7.198 -3.318 1.00 . A A . 16 SER CA 1 1
10 6570 1 1 16 SER CB C 0.310 8.025 -3.358 1.00 . A A . 16 SER CB 1 1
10 6571 1 1 16 SER H H 2.549 9.050 -3.670 1.00 . A A . 16 SER H 1 1
10 6572 1 1 16 SER HA H 1.651 6.716 -2.345 1.00 . A A . 16 SER HA 1 1
10 6573 1 1 16 SER HB2 H 0.048 8.209 -4.400 1.00 . A A . 16 SER HB2 1 1
10 6574 1 1 16 SER HB3 H -0.495 7.464 -2.884 1.00 . A A . 16 SER HB3 1 1
10 6575 1 1 16 SER HG H 0.529 9.104 -1.733 1.00 . A A . 16 SER HG 1 1
10 6576 1 1 16 SER N N 2.737 8.078 -3.460 1.00 . A A . 16 SER N 1 1
10 6577 1 1 16 SER O O 1.135 5.000 -4.098 1.00 . A A . 16 SER O 1 1
10 6578 1 1 16 SER OG O 0.503 9.262 -2.689 1.00 . A A . 16 SER OG 1 1
10 6579 1 1 17 ASN C C 3.347 4.412 -6.268 1.00 . A A . 17 ASN C 1 1
10 6580 1 1 17 ASN CA C 2.218 5.344 -6.638 1.00 . A A . 17 ASN CA 1 1
10 6581 1 1 17 ASN CB C 2.470 5.976 -8.010 1.00 . A A . 17 ASN CB 1 1
10 6582 1 1 17 ASN CG C 1.298 5.744 -8.944 1.00 . A A . 17 ASN CG 1 1
10 6583 1 1 17 ASN H H 2.440 7.294 -5.768 1.00 . A A . 17 ASN H 1 1
10 6584 1 1 17 ASN HA H 1.336 4.704 -6.709 1.00 . A A . 17 ASN HA 1 1
10 6585 1 1 17 ASN HB2 H 2.654 7.038 -7.895 1.00 . A A . 17 ASN HB2 1 1
10 6586 1 1 17 ASN HB3 H 3.356 5.530 -8.464 1.00 . A A . 17 ASN HB3 1 1
10 6587 1 1 17 ASN HD21 H 0.314 7.416 -8.335 1.00 . A A . 17 ASN HD21 1 1
10 6588 1 1 17 ASN HD22 H -0.477 6.479 -9.567 1.00 . A A . 17 ASN HD22 1 1
10 6589 1 1 17 ASN N N 2.069 6.369 -5.600 1.00 . A A . 17 ASN N 1 1
10 6590 1 1 17 ASN ND2 N 0.380 6.687 -9.057 1.00 . A A . 17 ASN ND2 1 1
10 6591 1 1 17 ASN O O 3.161 3.204 -6.298 1.00 . A A . 17 ASN O 1 1
10 6592 1 1 17 ASN OD1 O 1.199 4.695 -9.576 1.00 . A A . 17 ASN OD1 1 1
10 6593 1 1 18 THR C C 5.247 3.226 -4.309 1.00 . A A . 18 THR C 1 1
10 6594 1 1 18 THR CA C 5.633 4.119 -5.496 1.00 . A A . 18 THR CA 1 1
10 6595 1 1 18 THR CB C 6.828 5.043 -5.246 1.00 . A A . 18 THR CB 1 1
10 6596 1 1 18 THR CG2 C 8.093 4.286 -4.867 1.00 . A A . 18 THR CG2 1 1
10 6597 1 1 18 THR H H 4.634 5.948 -5.914 1.00 . A A . 18 THR H 1 1
10 6598 1 1 18 THR HA H 5.869 3.458 -6.327 1.00 . A A . 18 THR HA 1 1
10 6599 1 1 18 THR HB H 6.589 5.742 -4.445 1.00 . A A . 18 THR HB 1 1
10 6600 1 1 18 THR HG1 H 7.274 5.111 -7.140 1.00 . A A . 18 THR HG1 1 1
10 6601 1 1 18 THR HG21 H 8.130 4.169 -3.793 1.00 . A A . 18 THR HG21 1 1
10 6602 1 1 18 THR HG22 H 8.106 3.298 -5.325 1.00 . A A . 18 THR HG22 1 1
10 6603 1 1 18 THR HG23 H 8.971 4.856 -5.161 1.00 . A A . 18 THR HG23 1 1
10 6604 1 1 18 THR N N 4.509 4.945 -5.903 1.00 . A A . 18 THR N 1 1
10 6605 1 1 18 THR O O 5.535 2.026 -4.326 1.00 . A A . 18 THR O 1 1
10 6606 1 1 18 THR OG1 O 7.084 5.774 -6.437 1.00 . A A . 18 THR OG1 1 1
10 6607 1 1 19 ALA C C 2.965 1.982 -2.722 1.00 . A A . 19 ALA C 1 1
10 6608 1 1 19 ALA CA C 3.935 3.057 -2.222 1.00 . A A . 19 ALA CA 1 1
10 6609 1 1 19 ALA CB C 3.224 4.037 -1.292 1.00 . A A . 19 ALA CB 1 1
10 6610 1 1 19 ALA H H 4.430 4.804 -3.339 1.00 . A A . 19 ALA H 1 1
10 6611 1 1 19 ALA HA H 4.726 2.560 -1.658 1.00 . A A . 19 ALA HA 1 1
10 6612 1 1 19 ALA HB1 H 2.561 4.688 -1.856 1.00 . A A . 19 ALA HB1 1 1
10 6613 1 1 19 ALA HB2 H 2.623 3.476 -0.585 1.00 . A A . 19 ALA HB2 1 1
10 6614 1 1 19 ALA HB3 H 3.957 4.636 -0.754 1.00 . A A . 19 ALA HB3 1 1
10 6615 1 1 19 ALA N N 4.542 3.789 -3.325 1.00 . A A . 19 ALA N 1 1
10 6616 1 1 19 ALA O O 3.215 0.798 -2.516 1.00 . A A . 19 ALA O 1 1
10 6617 1 1 20 TRP C C 1.443 0.339 -4.684 1.00 . A A . 20 TRP C 1 1
10 6618 1 1 20 TRP CA C 0.827 1.501 -3.912 1.00 . A A . 20 TRP CA 1 1
10 6619 1 1 20 TRP CB C -0.124 2.331 -4.784 1.00 . A A . 20 TRP CB 1 1
10 6620 1 1 20 TRP CD1 C -1.052 0.994 -6.718 1.00 . A A . 20 TRP CD1 1 1
10 6621 1 1 20 TRP CD2 C -2.585 1.374 -5.130 1.00 . A A . 20 TRP CD2 1 1
10 6622 1 1 20 TRP CE2 C -3.242 0.658 -6.170 1.00 . A A . 20 TRP CE2 1 1
10 6623 1 1 20 TRP CE3 C -3.361 1.722 -4.009 1.00 . A A . 20 TRP CE3 1 1
10 6624 1 1 20 TRP CG C -1.196 1.589 -5.515 1.00 . A A . 20 TRP CG 1 1
10 6625 1 1 20 TRP CH2 C -5.353 0.707 -4.987 1.00 . A A . 20 TRP CH2 1 1
10 6626 1 1 20 TRP CZ2 C -4.603 0.320 -6.110 1.00 . A A . 20 TRP CZ2 1 1
10 6627 1 1 20 TRP CZ3 C -4.730 1.404 -3.935 1.00 . A A . 20 TRP CZ3 1 1
10 6628 1 1 20 TRP H H 1.726 3.368 -3.525 1.00 . A A . 20 TRP H 1 1
10 6629 1 1 20 TRP HA H 0.247 1.088 -3.085 1.00 . A A . 20 TRP HA 1 1
10 6630 1 1 20 TRP HB2 H -0.615 3.067 -4.149 1.00 . A A . 20 TRP HB2 1 1
10 6631 1 1 20 TRP HB3 H 0.464 2.870 -5.526 1.00 . A A . 20 TRP HB3 1 1
10 6632 1 1 20 TRP HD1 H -0.133 0.959 -7.284 1.00 . A A . 20 TRP HD1 1 1
10 6633 1 1 20 TRP HE1 H -2.390 -0.077 -7.966 1.00 . A A . 20 TRP HE1 1 1
10 6634 1 1 20 TRP HE3 H -2.869 2.238 -3.201 1.00 . A A . 20 TRP HE3 1 1
10 6635 1 1 20 TRP HH2 H -6.400 0.453 -4.931 1.00 . A A . 20 TRP HH2 1 1
10 6636 1 1 20 TRP HZ2 H -5.066 -0.224 -6.921 1.00 . A A . 20 TRP HZ2 1 1
10 6637 1 1 20 TRP HZ3 H -5.285 1.674 -3.048 1.00 . A A . 20 TRP HZ3 1 1
10 6638 1 1 20 TRP N N 1.871 2.376 -3.382 1.00 . A A . 20 TRP N 1 1
10 6639 1 1 20 TRP NE1 N -2.254 0.441 -7.102 1.00 . A A . 20 TRP NE1 1 1
10 6640 1 1 20 TRP O O 1.207 -0.814 -4.347 1.00 . A A . 20 TRP O 1 1
10 6641 1 1 21 THR C C 3.851 -1.273 -5.748 1.00 . A A . 21 THR C 1 1
10 6642 1 1 21 THR CA C 2.887 -0.373 -6.533 1.00 . A A . 21 THR CA 1 1
10 6643 1 1 21 THR CB C 3.571 0.356 -7.693 1.00 . A A . 21 THR CB 1 1
10 6644 1 1 21 THR CG2 C 4.104 -0.586 -8.759 1.00 . A A . 21 THR CG2 1 1
10 6645 1 1 21 THR H H 2.455 1.589 -5.934 1.00 . A A . 21 THR H 1 1
10 6646 1 1 21 THR HA H 2.099 -1.001 -6.940 1.00 . A A . 21 THR HA 1 1
10 6647 1 1 21 THR HB H 4.398 0.949 -7.301 1.00 . A A . 21 THR HB 1 1
10 6648 1 1 21 THR HG1 H 1.925 0.671 -8.684 1.00 . A A . 21 THR HG1 1 1
10 6649 1 1 21 THR HG21 H 3.340 -1.317 -9.010 1.00 . A A . 21 THR HG21 1 1
10 6650 1 1 21 THR HG22 H 4.348 -0.005 -9.646 1.00 . A A . 21 THR HG22 1 1
10 6651 1 1 21 THR HG23 H 4.992 -1.092 -8.385 1.00 . A A . 21 THR HG23 1 1
10 6652 1 1 21 THR N N 2.265 0.624 -5.688 1.00 . A A . 21 THR N 1 1
10 6653 1 1 21 THR O O 3.989 -2.448 -6.088 1.00 . A A . 21 THR O 1 1
10 6654 1 1 21 THR OG1 O 2.671 1.218 -8.365 1.00 . A A . 21 THR OG1 1 1
10 6655 1 1 22 THR C C 4.212 -2.598 -3.088 1.00 . A A . 22 THR C 1 1
10 6656 1 1 22 THR CA C 5.218 -1.672 -3.776 1.00 . A A . 22 THR CA 1 1
10 6657 1 1 22 THR CB C 6.064 -0.860 -2.787 1.00 . A A . 22 THR CB 1 1
10 6658 1 1 22 THR CG2 C 6.773 -1.733 -1.749 1.00 . A A . 22 THR CG2 1 1
10 6659 1 1 22 THR H H 4.358 0.171 -4.390 1.00 . A A . 22 THR H 1 1
10 6660 1 1 22 THR HA H 5.895 -2.292 -4.365 1.00 . A A . 22 THR HA 1 1
10 6661 1 1 22 THR HB H 5.436 -0.143 -2.264 1.00 . A A . 22 THR HB 1 1
10 6662 1 1 22 THR HG1 H 6.584 0.563 -3.971 1.00 . A A . 22 THR HG1 1 1
10 6663 1 1 22 THR HG21 H 7.487 -2.392 -2.239 1.00 . A A . 22 THR HG21 1 1
10 6664 1 1 22 THR HG22 H 7.275 -1.094 -1.027 1.00 . A A . 22 THR HG22 1 1
10 6665 1 1 22 THR HG23 H 6.049 -2.331 -1.202 1.00 . A A . 22 THR HG23 1 1
10 6666 1 1 22 THR N N 4.500 -0.787 -4.685 1.00 . A A . 22 THR N 1 1
10 6667 1 1 22 THR O O 4.394 -3.812 -3.132 1.00 . A A . 22 THR O 1 1
10 6668 1 1 22 THR OG1 O 7.049 -0.168 -3.526 1.00 . A A . 22 THR OG1 1 1
10 6669 1 1 23 CYS C C 1.489 -3.870 -2.766 1.00 . A A . 23 CYS C 1 1
10 6670 1 1 23 CYS CA C 2.126 -2.840 -1.829 1.00 . A A . 23 CYS CA 1 1
10 6671 1 1 23 CYS CB C 0.999 -1.968 -1.258 1.00 . A A . 23 CYS CB 1 1
10 6672 1 1 23 CYS H H 3.019 -1.042 -2.531 1.00 . A A . 23 CYS H 1 1
10 6673 1 1 23 CYS HA H 2.597 -3.400 -1.022 1.00 . A A . 23 CYS HA 1 1
10 6674 1 1 23 CYS HB2 H 0.400 -1.619 -2.098 1.00 . A A . 23 CYS HB2 1 1
10 6675 1 1 23 CYS HB3 H 0.364 -2.648 -0.691 1.00 . A A . 23 CYS HB3 1 1
10 6676 1 1 23 CYS N N 3.143 -2.050 -2.500 1.00 . A A . 23 CYS N 1 1
10 6677 1 1 23 CYS O O 1.090 -4.930 -2.292 1.00 . A A . 23 CYS O 1 1
10 6678 1 1 23 CYS SG S 1.289 -0.517 -0.195 1.00 . A A . 23 CYS SG 1 1
10 6679 1 1 24 THR C C 1.561 -5.621 -5.533 1.00 . A A . 24 THR C 1 1
10 6680 1 1 24 THR CA C 0.661 -4.526 -4.947 1.00 . A A . 24 THR CA 1 1
10 6681 1 1 24 THR CB C -0.142 -3.779 -6.025 1.00 . A A . 24 THR CB 1 1
10 6682 1 1 24 THR CG2 C -1.283 -2.932 -5.447 1.00 . A A . 24 THR CG2 1 1
10 6683 1 1 24 THR H H 1.583 -2.684 -4.435 1.00 . A A . 24 THR H 1 1
10 6684 1 1 24 THR HA H -0.064 -5.039 -4.330 1.00 . A A . 24 THR HA 1 1
10 6685 1 1 24 THR HB H -0.592 -4.521 -6.684 1.00 . A A . 24 THR HB 1 1
10 6686 1 1 24 THR HG1 H 0.337 -3.000 -7.712 1.00 . A A . 24 THR HG1 1 1
10 6687 1 1 24 THR HG21 H -1.839 -2.464 -6.260 1.00 . A A . 24 THR HG21 1 1
10 6688 1 1 24 THR HG22 H -1.960 -3.560 -4.870 1.00 . A A . 24 THR HG22 1 1
10 6689 1 1 24 THR HG23 H -0.894 -2.152 -4.795 1.00 . A A . 24 THR HG23 1 1
10 6690 1 1 24 THR N N 1.360 -3.605 -4.068 1.00 . A A . 24 THR N 1 1
10 6691 1 1 24 THR O O 1.024 -6.544 -6.157 1.00 . A A . 24 THR O 1 1
10 6692 1 1 24 THR OG1 O 0.689 -2.953 -6.803 1.00 . A A . 24 THR OG1 1 1
10 6693 1 1 25 THR C C 4.798 -7.134 -5.090 1.00 . A A . 25 THR C 1 1
10 6694 1 1 25 THR CA C 3.818 -6.441 -6.054 1.00 . A A . 25 THR CA 1 1
10 6695 1 1 25 THR CB C 4.547 -5.630 -7.146 1.00 . A A . 25 THR CB 1 1
10 6696 1 1 25 THR CG2 C 3.607 -4.959 -8.154 1.00 . A A . 25 THR CG2 1 1
10 6697 1 1 25 THR H H 3.303 -4.865 -4.737 1.00 . A A . 25 THR H 1 1
10 6698 1 1 25 THR HA H 3.249 -7.228 -6.549 1.00 . A A . 25 THR HA 1 1
10 6699 1 1 25 THR HB H 5.186 -6.314 -7.702 1.00 . A A . 25 THR HB 1 1
10 6700 1 1 25 THR HG1 H 4.797 -3.872 -6.360 1.00 . A A . 25 THR HG1 1 1
10 6701 1 1 25 THR HG21 H 4.185 -4.530 -8.973 1.00 . A A . 25 THR HG21 1 1
10 6702 1 1 25 THR HG22 H 2.925 -5.706 -8.550 1.00 . A A . 25 THR HG22 1 1
10 6703 1 1 25 THR HG23 H 3.017 -4.170 -7.688 1.00 . A A . 25 THR HG23 1 1
10 6704 1 1 25 THR N N 2.888 -5.566 -5.341 1.00 . A A . 25 THR N 1 1
10 6705 1 1 25 THR O O 5.095 -6.603 -4.018 1.00 . A A . 25 THR O 1 1
10 6706 1 1 25 THR OG1 O 5.378 -4.631 -6.588 1.00 . A A . 25 THR OG1 1 1
10 6707 1 1 26 PRO C C 7.467 -8.206 -4.211 1.00 . A A . 26 PRO C 1 1
10 6708 1 1 26 PRO CA C 6.266 -9.058 -4.613 1.00 . A A . 26 PRO CA 1 1
10 6709 1 1 26 PRO CB C 6.643 -10.329 -5.385 1.00 . A A . 26 PRO CB 1 1
10 6710 1 1 26 PRO CD C 5.091 -9.035 -6.684 1.00 . A A . 26 PRO CD 1 1
10 6711 1 1 26 PRO CG C 6.223 -10.045 -6.823 1.00 . A A . 26 PRO CG 1 1
10 6712 1 1 26 PRO HA H 5.726 -9.347 -3.711 1.00 . A A . 26 PRO HA 1 1
10 6713 1 1 26 PRO HB2 H 7.710 -10.545 -5.322 1.00 . A A . 26 PRO HB2 1 1
10 6714 1 1 26 PRO HB3 H 6.062 -11.171 -5.009 1.00 . A A . 26 PRO HB3 1 1
10 6715 1 1 26 PRO HD2 H 5.072 -8.395 -7.562 1.00 . A A . 26 PRO HD2 1 1
10 6716 1 1 26 PRO HD3 H 4.133 -9.539 -6.567 1.00 . A A . 26 PRO HD3 1 1
10 6717 1 1 26 PRO HG2 H 7.047 -9.575 -7.354 1.00 . A A . 26 PRO HG2 1 1
10 6718 1 1 26 PRO HG3 H 5.905 -10.950 -7.341 1.00 . A A . 26 PRO HG3 1 1
10 6719 1 1 26 PRO N N 5.361 -8.299 -5.465 1.00 . A A . 26 PRO N 1 1
10 6720 1 1 26 PRO O O 8.166 -7.651 -5.070 1.00 . A A . 26 PRO O 1 1
10 6721 1 1 27 GLY C C 8.436 -7.294 -0.740 1.00 . A A . 27 GLY C 1 1
10 6722 1 1 27 GLY CA C 8.591 -7.177 -2.252 1.00 . A A . 27 GLY CA 1 1
10 6723 1 1 27 GLY H H 7.050 -8.577 -2.260 1.00 . A A . 27 GLY H 1 1
10 6724 1 1 27 GLY HA2 H 9.605 -7.429 -2.544 1.00 . A A . 27 GLY HA2 1 1
10 6725 1 1 27 GLY HA3 H 8.373 -6.151 -2.551 1.00 . A A . 27 GLY HA3 1 1
10 6726 1 1 27 GLY N N 7.661 -8.080 -2.900 1.00 . A A . 27 GLY N 1 1
10 6727 1 1 27 GLY O O 7.526 -7.973 -0.255 1.00 . A A . 27 GLY O 1 1
10 6728 1 1 28 GLN C C 8.022 -6.395 2.178 1.00 . A A . 28 GLN C 1 1
10 6729 1 1 28 GLN CA C 9.364 -6.614 1.467 1.00 . A A . 28 GLN CA 1 1
10 6730 1 1 28 GLN CB C 10.414 -5.606 1.970 1.00 . A A . 28 GLN CB 1 1
10 6731 1 1 28 GLN CD C 10.593 -3.895 0.053 1.00 . A A . 28 GLN CD 1 1
10 6732 1 1 28 GLN CG C 10.247 -4.139 1.521 1.00 . A A . 28 GLN CG 1 1
10 6733 1 1 28 GLN H H 10.037 -6.104 -0.476 1.00 . A A . 28 GLN H 1 1
10 6734 1 1 28 GLN HA H 9.712 -7.600 1.755 1.00 . A A . 28 GLN HA 1 1
10 6735 1 1 28 GLN HB2 H 10.382 -5.630 3.056 1.00 . A A . 28 GLN HB2 1 1
10 6736 1 1 28 GLN HB3 H 11.406 -5.949 1.684 1.00 . A A . 28 GLN HB3 1 1
10 6737 1 1 28 GLN HE21 H 9.241 -2.388 -0.141 1.00 . A A . 28 GLN HE21 1 1
10 6738 1 1 28 GLN HE22 H 10.147 -2.763 -1.578 1.00 . A A . 28 GLN HE22 1 1
10 6739 1 1 28 GLN HG2 H 9.229 -3.807 1.727 1.00 . A A . 28 GLN HG2 1 1
10 6740 1 1 28 GLN HG3 H 10.924 -3.533 2.116 1.00 . A A . 28 GLN HG3 1 1
10 6741 1 1 28 GLN N N 9.288 -6.587 0.005 1.00 . A A . 28 GLN N 1 1
10 6742 1 1 28 GLN NE2 N 9.914 -2.974 -0.604 1.00 . A A . 28 GLN NE2 1 1
10 6743 1 1 28 GLN O O 7.818 -6.891 3.288 1.00 . A A . 28 GLN O 1 1
10 6744 1 1 28 GLN OE1 O 11.440 -4.580 -0.518 1.00 . A A . 28 GLN OE1 1 1
10 6745 1 1 29 THR C C 4.950 -5.244 0.746 1.00 . A A . 29 THR C 1 1
10 6746 1 1 29 THR CA C 5.792 -5.325 2.026 1.00 . A A . 29 THR CA 1 1
10 6747 1 1 29 THR CB C 5.843 -4.012 2.842 1.00 . A A . 29 THR CB 1 1
10 6748 1 1 29 THR CG2 C 6.772 -4.054 4.053 1.00 . A A . 29 THR CG2 1 1
10 6749 1 1 29 THR H H 7.320 -5.348 0.607 1.00 . A A . 29 THR H 1 1
10 6750 1 1 29 THR HA H 5.387 -6.113 2.678 1.00 . A A . 29 THR HA 1 1
10 6751 1 1 29 THR HB H 4.844 -3.829 3.228 1.00 . A A . 29 THR HB 1 1
10 6752 1 1 29 THR HG1 H 5.822 -3.044 1.183 1.00 . A A . 29 THR HG1 1 1
10 6753 1 1 29 THR HG21 H 7.815 -4.106 3.747 1.00 . A A . 29 THR HG21 1 1
10 6754 1 1 29 THR HG22 H 6.631 -3.150 4.645 1.00 . A A . 29 THR HG22 1 1
10 6755 1 1 29 THR HG23 H 6.525 -4.923 4.663 1.00 . A A . 29 THR HG23 1 1
10 6756 1 1 29 THR N N 7.118 -5.651 1.547 1.00 . A A . 29 THR N 1 1
10 6757 1 1 29 THR O O 4.806 -4.160 0.180 1.00 . A A . 29 THR O 1 1
10 6758 1 1 29 THR OG1 O 6.267 -2.916 2.044 1.00 . A A . 29 THR OG1 1 1
10 6759 1 1 30 CYS C C 2.109 -6.246 0.041 1.00 . A A . 30 CYS C 1 1
10 6760 1 1 30 CYS CA C 3.402 -6.503 -0.721 1.00 . A A . 30 CYS CA 1 1
10 6761 1 1 30 CYS CB C 3.478 -7.839 -1.485 1.00 . A A . 30 CYS CB 1 1
10 6762 1 1 30 CYS H H 4.635 -7.195 0.845 1.00 . A A . 30 CYS H 1 1
10 6763 1 1 30 CYS HA H 3.487 -5.694 -1.426 1.00 . A A . 30 CYS HA 1 1
10 6764 1 1 30 CYS HB2 H 4.497 -7.962 -1.854 1.00 . A A . 30 CYS HB2 1 1
10 6765 1 1 30 CYS HB3 H 3.260 -8.673 -0.818 1.00 . A A . 30 CYS HB3 1 1
10 6766 1 1 30 CYS N N 4.477 -6.392 0.259 1.00 . A A . 30 CYS N 1 1
10 6767 1 1 30 CYS O O 2.116 -5.378 0.897 1.00 . A A . 30 CYS O 1 1
10 6768 1 1 30 CYS SG S 2.367 -7.952 -2.917 1.00 . A A . 30 CYS SG 1 1
10 6769 1 1 31 TYR C C -0.334 -6.247 1.757 1.00 . A A . 31 TYR C 1 1
10 6770 1 1 31 TYR CA C -0.302 -6.901 0.367 1.00 . A A . 31 TYR CA 1 1
10 6771 1 1 31 TYR CB C -0.806 -8.348 0.364 1.00 . A A . 31 TYR CB 1 1
10 6772 1 1 31 TYR CD1 C -3.296 -8.506 0.029 1.00 . A A . 31 TYR CD1 1 1
10 6773 1 1 31 TYR CD2 C -2.372 -8.978 2.232 1.00 . A A . 31 TYR CD2 1 1
10 6774 1 1 31 TYR CE1 C -4.579 -8.847 0.486 1.00 . A A . 31 TYR CE1 1 1
10 6775 1 1 31 TYR CE2 C -3.650 -9.324 2.698 1.00 . A A . 31 TYR CE2 1 1
10 6776 1 1 31 TYR CG C -2.193 -8.600 0.892 1.00 . A A . 31 TYR CG 1 1
10 6777 1 1 31 TYR CZ C -4.760 -9.276 1.818 1.00 . A A . 31 TYR CZ 1 1
10 6778 1 1 31 TYR H H 1.114 -7.543 -1.049 1.00 . A A . 31 TYR H 1 1
10 6779 1 1 31 TYR HA H -0.935 -6.300 -0.287 1.00 . A A . 31 TYR HA 1 1
10 6780 1 1 31 TYR HB2 H -0.770 -8.721 -0.661 1.00 . A A . 31 TYR HB2 1 1
10 6781 1 1 31 TYR HB3 H -0.116 -8.958 0.945 1.00 . A A . 31 TYR HB3 1 1
10 6782 1 1 31 TYR HD1 H -3.153 -8.123 -0.970 1.00 . A A . 31 TYR HD1 1 1
10 6783 1 1 31 TYR HD2 H -1.529 -9.001 2.906 1.00 . A A . 31 TYR HD2 1 1
10 6784 1 1 31 TYR HE1 H -5.436 -8.739 -0.163 1.00 . A A . 31 TYR HE1 1 1
10 6785 1 1 31 TYR HE2 H -3.735 -9.607 3.733 1.00 . A A . 31 TYR HE2 1 1
10 6786 1 1 31 TYR HH H -6.126 -9.801 3.162 1.00 . A A . 31 TYR HH 1 1
10 6787 1 1 31 TYR N N 1.037 -6.990 -0.212 1.00 . A A . 31 TYR N 1 1
10 6788 1 1 31 TYR O O -1.004 -5.248 1.971 1.00 . A A . 31 TYR O 1 1
10 6789 1 1 31 TYR OH O -6.013 -9.640 2.209 1.00 . A A . 31 TYR OH 1 1
10 6790 1 1 32 THR C C 0.719 -4.566 4.059 1.00 . A A . 32 THR C 1 1
10 6791 1 1 32 THR CA C 0.597 -6.104 4.029 1.00 . A A . 32 THR CA 1 1
10 6792 1 1 32 THR CB C 1.789 -6.714 4.782 1.00 . A A . 32 THR CB 1 1
10 6793 1 1 32 THR CG2 C 1.319 -6.976 6.197 1.00 . A A . 32 THR CG2 1 1
10 6794 1 1 32 THR H H 1.148 -7.408 2.402 1.00 . A A . 32 THR H 1 1
10 6795 1 1 32 THR HA H -0.335 -6.353 4.538 1.00 . A A . 32 THR HA 1 1
10 6796 1 1 32 THR HB H 2.621 -6.009 4.803 1.00 . A A . 32 THR HB 1 1
10 6797 1 1 32 THR HG1 H 3.002 -8.200 4.820 1.00 . A A . 32 THR HG1 1 1
10 6798 1 1 32 THR HG21 H 0.474 -7.666 6.157 1.00 . A A . 32 THR HG21 1 1
10 6799 1 1 32 THR HG22 H 2.143 -7.377 6.782 1.00 . A A . 32 THR HG22 1 1
10 6800 1 1 32 THR HG23 H 0.988 -6.034 6.631 1.00 . A A . 32 THR HG23 1 1
10 6801 1 1 32 THR N N 0.496 -6.696 2.692 1.00 . A A . 32 THR N 1 1
10 6802 1 1 32 THR O O 0.083 -3.890 4.871 1.00 . A A . 32 THR O 1 1
10 6803 1 1 32 THR OG1 O 2.263 -7.932 4.230 1.00 . A A . 32 THR OG1 1 1
10 6804 1 1 33 CYS C C 0.382 -1.898 2.682 1.00 . A A . 33 CYS C 1 1
10 6805 1 1 33 CYS CA C 1.714 -2.591 2.927 1.00 . A A . 33 CYS CA 1 1
10 6806 1 1 33 CYS CB C 2.710 -2.427 1.772 1.00 . A A . 33 CYS CB 1 1
10 6807 1 1 33 CYS H H 1.913 -4.630 2.459 1.00 . A A . 33 CYS H 1 1
10 6808 1 1 33 CYS HA H 2.155 -2.151 3.821 1.00 . A A . 33 CYS HA 1 1
10 6809 1 1 33 CYS HB2 H 3.679 -2.673 2.173 1.00 . A A . 33 CYS HB2 1 1
10 6810 1 1 33 CYS HB3 H 2.509 -3.171 1.012 1.00 . A A . 33 CYS HB3 1 1
10 6811 1 1 33 CYS N N 1.525 -4.010 3.159 1.00 . A A . 33 CYS N 1 1
10 6812 1 1 33 CYS O O 0.212 -0.803 3.190 1.00 . A A . 33 CYS O 1 1
10 6813 1 1 33 CYS SG S 2.957 -0.858 0.913 1.00 . A A . 33 CYS SG 1 1
10 6814 1 1 34 CYS C C -2.481 -1.367 3.165 1.00 . A A . 34 CYS C 1 1
10 6815 1 1 34 CYS CA C -1.894 -1.852 1.830 1.00 . A A . 34 CYS CA 1 1
10 6816 1 1 34 CYS CB C -2.850 -2.829 1.166 1.00 . A A . 34 CYS CB 1 1
10 6817 1 1 34 CYS H H -0.521 -3.475 1.718 1.00 . A A . 34 CYS H 1 1
10 6818 1 1 34 CYS HA H -1.742 -1.004 1.166 1.00 . A A . 34 CYS HA 1 1
10 6819 1 1 34 CYS HB2 H -2.957 -3.678 1.833 1.00 . A A . 34 CYS HB2 1 1
10 6820 1 1 34 CYS HB3 H -3.829 -2.362 1.075 1.00 . A A . 34 CYS HB3 1 1
10 6821 1 1 34 CYS N N -0.603 -2.504 2.019 1.00 . A A . 34 CYS N 1 1
10 6822 1 1 34 CYS O O -3.063 -0.287 3.234 1.00 . A A . 34 CYS O 1 1
10 6823 1 1 34 CYS SG S -2.323 -3.426 -0.461 1.00 . A A . 34 CYS SG 1 1
10 6824 1 1 35 SER C C -1.541 -0.739 6.102 1.00 . A A . 35 SER C 1 1
10 6825 1 1 35 SER CA C -2.547 -1.781 5.604 1.00 . A A . 35 SER CA 1 1
10 6826 1 1 35 SER CB C -2.543 -3.066 6.450 1.00 . A A . 35 SER CB 1 1
10 6827 1 1 35 SER H H -1.633 -2.925 4.078 1.00 . A A . 35 SER H 1 1
10 6828 1 1 35 SER HA H -3.531 -1.324 5.644 1.00 . A A . 35 SER HA 1 1
10 6829 1 1 35 SER HB2 H -2.341 -3.929 5.814 1.00 . A A . 35 SER HB2 1 1
10 6830 1 1 35 SER HB3 H -1.761 -3.026 7.206 1.00 . A A . 35 SER HB3 1 1
10 6831 1 1 35 SER HG H -3.819 -4.236 7.294 1.00 . A A . 35 SER HG 1 1
10 6832 1 1 35 SER N N -2.254 -2.140 4.228 1.00 . A A . 35 SER N 1 1
10 6833 1 1 35 SER O O -1.935 0.373 6.469 1.00 . A A . 35 SER O 1 1
10 6834 1 1 35 SER OG O -3.793 -3.277 7.076 1.00 . A A . 35 SER OG 1 1
10 6835 1 1 36 SER C C 1.248 0.936 5.919 1.00 . A A . 36 SER C 1 1
10 6836 1 1 36 SER CA C 0.822 -0.298 6.731 1.00 . A A . 36 SER CA 1 1
10 6837 1 1 36 SER CB C 2.014 -1.230 6.983 1.00 . A A . 36 SER CB 1 1
10 6838 1 1 36 SER H H 0.024 -1.980 5.745 1.00 . A A . 36 SER H 1 1
10 6839 1 1 36 SER HA H 0.467 0.055 7.699 1.00 . A A . 36 SER HA 1 1
10 6840 1 1 36 SER HB2 H 2.544 -1.395 6.044 1.00 . A A . 36 SER HB2 1 1
10 6841 1 1 36 SER HB3 H 2.696 -0.754 7.690 1.00 . A A . 36 SER HB3 1 1
10 6842 1 1 36 SER HG H 0.909 -2.296 8.171 1.00 . A A . 36 SER HG 1 1
10 6843 1 1 36 SER N N -0.249 -1.072 6.106 1.00 . A A . 36 SER N 1 1
10 6844 1 1 36 SER O O 2.389 1.380 6.047 1.00 . A A . 36 SER O 1 1
10 6845 1 1 36 SER OG O 1.589 -2.483 7.501 1.00 . A A . 36 SER OG 1 1
10 6846 1 1 37 CYS C C -0.386 3.545 3.888 1.00 . A A . 37 CYS C 1 1
10 6847 1 1 37 CYS CA C 0.741 2.545 4.145 1.00 . A A . 37 CYS CA 1 1
10 6848 1 1 37 CYS CB C 1.228 1.957 2.805 1.00 . A A . 37 CYS CB 1 1
10 6849 1 1 37 CYS H H -0.517 1.012 4.941 1.00 . A A . 37 CYS H 1 1
10 6850 1 1 37 CYS HA H 1.545 3.102 4.605 1.00 . A A . 37 CYS HA 1 1
10 6851 1 1 37 CYS HB2 H 1.495 0.910 2.913 1.00 . A A . 37 CYS HB2 1 1
10 6852 1 1 37 CYS HB3 H 0.386 1.926 2.117 1.00 . A A . 37 CYS HB3 1 1
10 6853 1 1 37 CYS N N 0.383 1.458 5.043 1.00 . A A . 37 CYS N 1 1
10 6854 1 1 37 CYS O O -0.095 4.676 3.498 1.00 . A A . 37 CYS O 1 1
10 6855 1 1 37 CYS SG S 2.604 2.819 1.992 1.00 . A A . 37 CYS SG 1 1
10 6856 1 1 38 PHE C C -3.893 3.925 4.500 1.00 . A A . 38 PHE C 1 1
10 6857 1 1 38 PHE CA C -2.788 3.881 3.443 1.00 . A A . 38 PHE CA 1 1
10 6858 1 1 38 PHE CB C -3.248 3.232 2.116 1.00 . A A . 38 PHE CB 1 1
10 6859 1 1 38 PHE CD1 C -1.186 3.863 0.657 1.00 . A A . 38 PHE CD1 1 1
10 6860 1 1 38 PHE CD2 C -3.377 3.892 -0.320 1.00 . A A . 38 PHE CD2 1 1
10 6861 1 1 38 PHE CE1 C -0.623 4.287 -0.557 1.00 . A A . 38 PHE CE1 1 1
10 6862 1 1 38 PHE CE2 C -2.824 4.312 -1.535 1.00 . A A . 38 PHE CE2 1 1
10 6863 1 1 38 PHE CG C -2.577 3.687 0.813 1.00 . A A . 38 PHE CG 1 1
10 6864 1 1 38 PHE CZ C -1.447 4.533 -1.659 1.00 . A A . 38 PHE CZ 1 1
10 6865 1 1 38 PHE H H -1.878 2.225 4.352 1.00 . A A . 38 PHE H 1 1
10 6866 1 1 38 PHE HA H -2.528 4.915 3.246 1.00 . A A . 38 PHE HA 1 1
10 6867 1 1 38 PHE HB2 H -3.153 2.150 2.193 1.00 . A A . 38 PHE HB2 1 1
10 6868 1 1 38 PHE HB3 H -4.314 3.433 2.011 1.00 . A A . 38 PHE HB3 1 1
10 6869 1 1 38 PHE HD1 H -0.499 3.681 1.445 1.00 . A A . 38 PHE HD1 1 1
10 6870 1 1 38 PHE HD2 H -4.433 3.734 -0.275 1.00 . A A . 38 PHE HD2 1 1
10 6871 1 1 38 PHE HE1 H 0.445 4.428 -0.635 1.00 . A A . 38 PHE HE1 1 1
10 6872 1 1 38 PHE HE2 H -3.478 4.472 -2.368 1.00 . A A . 38 PHE HE2 1 1
10 6873 1 1 38 PHE HZ H -1.027 4.885 -2.591 1.00 . A A . 38 PHE HZ 1 1
10 6874 1 1 38 PHE N N -1.651 3.132 3.973 1.00 . A A . 38 PHE N 1 1
10 6875 1 1 38 PHE O O -3.869 3.164 5.474 1.00 . A A . 38 PHE O 1 1
10 6876 1 1 39 ASP C C -6.865 3.471 4.653 1.00 . A A . 39 ASP C 1 1
10 6877 1 1 39 ASP CA C -6.138 4.730 5.076 1.00 . A A . 39 ASP CA 1 1
10 6878 1 1 39 ASP CB C -7.114 5.869 4.755 1.00 . A A . 39 ASP CB 1 1
10 6879 1 1 39 ASP CG C -6.666 7.265 5.157 1.00 . A A . 39 ASP CG 1 1
10 6880 1 1 39 ASP H H -4.814 5.440 3.542 1.00 . A A . 39 ASP H 1 1
10 6881 1 1 39 ASP HA H -5.955 4.683 6.147 1.00 . A A . 39 ASP HA 1 1
10 6882 1 1 39 ASP HB2 H -7.365 5.805 3.702 1.00 . A A . 39 ASP HB2 1 1
10 6883 1 1 39 ASP HB3 H -8.046 5.684 5.290 1.00 . A A . 39 ASP HB3 1 1
10 6884 1 1 39 ASP N N -4.879 4.809 4.336 1.00 . A A . 39 ASP N 1 1
10 6885 1 1 39 ASP O O -6.649 2.956 3.560 1.00 . A A . 39 ASP O 1 1
10 6886 1 1 39 ASP OD1 O -6.634 7.517 6.386 1.00 . A A . 39 ASP OD1 1 1
10 6887 1 1 39 ASP OD2 O -6.486 8.113 4.258 1.00 . A A . 39 ASP OD2 1 1
10 6888 1 1 40 VAL C C -9.373 2.071 3.769 1.00 . A A . 40 VAL C 1 1
10 6889 1 1 40 VAL CA C -8.807 2.035 5.202 1.00 . A A . 40 VAL CA 1 1
10 6890 1 1 40 VAL CB C -9.880 2.111 6.304 1.00 . A A . 40 VAL CB 1 1
10 6891 1 1 40 VAL CG1 C -10.508 3.510 6.450 1.00 . A A . 40 VAL CG1 1 1
10 6892 1 1 40 VAL CG2 C -10.974 1.073 6.076 1.00 . A A . 40 VAL CG2 1 1
10 6893 1 1 40 VAL H H -7.978 3.588 6.322 1.00 . A A . 40 VAL H 1 1
10 6894 1 1 40 VAL HA H -8.273 1.098 5.332 1.00 . A A . 40 VAL HA 1 1
10 6895 1 1 40 VAL HB H -9.389 1.878 7.249 1.00 . A A . 40 VAL HB 1 1
10 6896 1 1 40 VAL HG11 H -9.748 4.286 6.558 1.00 . A A . 40 VAL HG11 1 1
10 6897 1 1 40 VAL HG12 H -11.114 3.745 5.577 1.00 . A A . 40 VAL HG12 1 1
10 6898 1 1 40 VAL HG13 H -11.152 3.532 7.330 1.00 . A A . 40 VAL HG13 1 1
10 6899 1 1 40 VAL HG21 H -11.634 1.029 6.939 1.00 . A A . 40 VAL HG21 1 1
10 6900 1 1 40 VAL HG22 H -11.560 1.337 5.195 1.00 . A A . 40 VAL HG22 1 1
10 6901 1 1 40 VAL HG23 H -10.519 0.094 5.925 1.00 . A A . 40 VAL HG23 1 1
10 6902 1 1 40 VAL N N -7.841 3.081 5.461 1.00 . A A . 40 VAL N 1 1
10 6903 1 1 40 VAL O O -9.400 1.038 3.101 1.00 . A A . 40 VAL O 1 1
10 6904 1 1 41 VAL C C -9.445 2.958 0.857 1.00 . A A . 41 VAL C 1 1
10 6905 1 1 41 VAL CA C -10.434 3.358 1.958 1.00 . A A . 41 VAL CA 1 1
10 6906 1 1 41 VAL CB C -10.973 4.793 1.740 1.00 . A A . 41 VAL CB 1 1
10 6907 1 1 41 VAL CG1 C -11.974 4.851 0.578 1.00 . A A . 41 VAL CG1 1 1
10 6908 1 1 41 VAL CG2 C -11.655 5.378 2.990 1.00 . A A . 41 VAL CG2 1 1
10 6909 1 1 41 VAL H H -9.738 4.084 3.815 1.00 . A A . 41 VAL H 1 1
10 6910 1 1 41 VAL HA H -11.271 2.659 1.933 1.00 . A A . 41 VAL HA 1 1
10 6911 1 1 41 VAL HB H -10.135 5.438 1.485 1.00 . A A . 41 VAL HB 1 1
10 6912 1 1 41 VAL HG11 H -11.484 4.554 -0.348 1.00 . A A . 41 VAL HG11 1 1
10 6913 1 1 41 VAL HG12 H -12.815 4.185 0.768 1.00 . A A . 41 VAL HG12 1 1
10 6914 1 1 41 VAL HG13 H -12.344 5.869 0.451 1.00 . A A . 41 VAL HG13 1 1
10 6915 1 1 41 VAL HG21 H -10.927 5.558 3.778 1.00 . A A . 41 VAL HG21 1 1
10 6916 1 1 41 VAL HG22 H -12.109 6.339 2.751 1.00 . A A . 41 VAL HG22 1 1
10 6917 1 1 41 VAL HG23 H -12.424 4.697 3.354 1.00 . A A . 41 VAL HG23 1 1
10 6918 1 1 41 VAL N N -9.798 3.240 3.268 1.00 . A A . 41 VAL N 1 1
10 6919 1 1 41 VAL O O -9.848 2.416 -0.172 1.00 . A A . 41 VAL O 1 1
10 6920 1 1 42 GLY C C -6.638 1.387 0.368 1.00 . A A . 42 GLY C 1 1
10 6921 1 1 42 GLY CA C -7.119 2.803 0.132 1.00 . A A . 42 GLY CA 1 1
10 6922 1 1 42 GLY H H -7.848 3.503 1.983 1.00 . A A . 42 GLY H 1 1
10 6923 1 1 42 GLY HA2 H -7.487 2.896 -0.889 1.00 . A A . 42 GLY HA2 1 1
10 6924 1 1 42 GLY HA3 H -6.290 3.472 0.279 1.00 . A A . 42 GLY HA3 1 1
10 6925 1 1 42 GLY N N -8.150 3.177 1.072 1.00 . A A . 42 GLY N 1 1
10 6926 1 1 42 GLY O O -6.428 0.663 -0.598 1.00 . A A . 42 GLY O 1 1
10 6927 1 1 43 GLU C C -7.065 -1.368 1.334 1.00 . A A . 43 GLU C 1 1
10 6928 1 1 43 GLU CA C -6.181 -0.366 2.063 1.00 . A A . 43 GLU CA 1 1
10 6929 1 1 43 GLU CB C -6.308 -0.463 3.594 1.00 . A A . 43 GLU CB 1 1
10 6930 1 1 43 GLU CD C -7.310 -2.605 4.567 1.00 . A A . 43 GLU CD 1 1
10 6931 1 1 43 GLU CG C -6.033 -1.862 4.169 1.00 . A A . 43 GLU CG 1 1
10 6932 1 1 43 GLU H H -6.629 1.671 2.366 1.00 . A A . 43 GLU H 1 1
10 6933 1 1 43 GLU HA H -5.146 -0.565 1.791 1.00 . A A . 43 GLU HA 1 1
10 6934 1 1 43 GLU HB2 H -5.600 0.238 4.039 1.00 . A A . 43 GLU HB2 1 1
10 6935 1 1 43 GLU HB3 H -7.305 -0.156 3.894 1.00 . A A . 43 GLU HB3 1 1
10 6936 1 1 43 GLU HG2 H -5.439 -2.457 3.474 1.00 . A A . 43 GLU HG2 1 1
10 6937 1 1 43 GLU HG3 H -5.452 -1.743 5.079 1.00 . A A . 43 GLU HG3 1 1
10 6938 1 1 43 GLU N N -6.506 0.982 1.630 1.00 . A A . 43 GLU N 1 1
10 6939 1 1 43 GLU O O -6.537 -2.234 0.646 1.00 . A A . 43 GLU O 1 1
10 6940 1 1 43 GLU OE1 O -7.764 -2.432 5.726 1.00 . A A . 43 GLU OE1 1 1
10 6941 1 1 43 GLU OE2 O -7.848 -3.404 3.772 1.00 . A A . 43 GLU OE2 1 1
10 6942 1 1 44 GLN C C -9.228 -2.299 -0.654 1.00 . A A . 44 GLN C 1 1
10 6943 1 1 44 GLN CA C -9.316 -2.205 0.864 1.00 . A A . 44 GLN CA 1 1
10 6944 1 1 44 GLN CB C -10.750 -1.834 1.287 1.00 . A A . 44 GLN CB 1 1
10 6945 1 1 44 GLN CD C -12.702 -0.182 1.060 1.00 . A A . 44 GLN CD 1 1
10 6946 1 1 44 GLN CG C -11.255 -0.501 0.701 1.00 . A A . 44 GLN CG 1 1
10 6947 1 1 44 GLN H H -8.783 -0.418 1.874 1.00 . A A . 44 GLN H 1 1
10 6948 1 1 44 GLN HA H -9.034 -3.181 1.271 1.00 . A A . 44 GLN HA 1 1
10 6949 1 1 44 GLN HB2 H -11.414 -2.623 0.950 1.00 . A A . 44 GLN HB2 1 1
10 6950 1 1 44 GLN HB3 H -10.789 -1.781 2.373 1.00 . A A . 44 GLN HB3 1 1
10 6951 1 1 44 GLN HE21 H -13.219 0.165 -0.890 1.00 . A A . 44 GLN HE21 1 1
10 6952 1 1 44 GLN HE22 H -14.475 0.377 0.318 1.00 . A A . 44 GLN HE22 1 1
10 6953 1 1 44 GLN HG2 H -10.631 0.308 1.064 1.00 . A A . 44 GLN HG2 1 1
10 6954 1 1 44 GLN HG3 H -11.179 -0.526 -0.385 1.00 . A A . 44 GLN HG3 1 1
10 6955 1 1 44 GLN N N -8.390 -1.219 1.399 1.00 . A A . 44 GLN N 1 1
10 6956 1 1 44 GLN NE2 N -13.525 0.128 0.076 1.00 . A A . 44 GLN NE2 1 1
10 6957 1 1 44 GLN O O -9.583 -3.325 -1.232 1.00 . A A . 44 GLN O 1 1
10 6958 1 1 44 GLN OE1 O -13.110 -0.188 2.219 1.00 . A A . 44 GLN OE1 1 1
10 6959 1 1 45 ALA C C -7.345 -1.791 -3.147 1.00 . A A . 45 ALA C 1 1
10 6960 1 1 45 ALA CA C -8.666 -1.137 -2.738 1.00 . A A . 45 ALA CA 1 1
10 6961 1 1 45 ALA CB C -8.738 0.321 -3.203 1.00 . A A . 45 ALA CB 1 1
10 6962 1 1 45 ALA H H -8.576 -0.415 -0.718 1.00 . A A . 45 ALA H 1 1
10 6963 1 1 45 ALA HA H -9.497 -1.687 -3.165 1.00 . A A . 45 ALA HA 1 1
10 6964 1 1 45 ALA HB1 H -7.943 0.918 -2.751 1.00 . A A . 45 ALA HB1 1 1
10 6965 1 1 45 ALA HB2 H -8.652 0.364 -4.289 1.00 . A A . 45 ALA HB2 1 1
10 6966 1 1 45 ALA HB3 H -9.701 0.738 -2.919 1.00 . A A . 45 ALA HB3 1 1
10 6967 1 1 45 ALA N N -8.824 -1.204 -1.299 1.00 . A A . 45 ALA N 1 1
10 6968 1 1 45 ALA O O -7.293 -2.581 -4.095 1.00 . A A . 45 ALA O 1 1
10 6969 1 1 46 CYS C C -4.938 -3.466 -2.328 1.00 . A A . 46 CYS C 1 1
10 6970 1 1 46 CYS CA C -4.941 -1.963 -2.569 1.00 . A A . 46 CYS CA 1 1
10 6971 1 1 46 CYS CB C -4.012 -1.193 -1.631 1.00 . A A . 46 CYS CB 1 1
10 6972 1 1 46 CYS H H -6.433 -0.821 -1.637 1.00 . A A . 46 CYS H 1 1
10 6973 1 1 46 CYS HA H -4.619 -1.786 -3.598 1.00 . A A . 46 CYS HA 1 1
10 6974 1 1 46 CYS HB2 H -4.006 -0.148 -1.936 1.00 . A A . 46 CYS HB2 1 1
10 6975 1 1 46 CYS HB3 H -4.412 -1.227 -0.620 1.00 . A A . 46 CYS HB3 1 1
10 6976 1 1 46 CYS N N -6.286 -1.458 -2.413 1.00 . A A . 46 CYS N 1 1
10 6977 1 1 46 CYS O O -4.551 -4.179 -3.243 1.00 . A A . 46 CYS O 1 1
10 6978 1 1 46 CYS SG S -2.294 -1.743 -1.595 1.00 . A A . 46 CYS SG 1 1
10 6979 1 1 47 GLN C C -6.126 -6.209 -2.023 1.00 . A A . 47 GLN C 1 1
10 6980 1 1 47 GLN CA C -5.515 -5.394 -0.876 1.00 . A A . 47 GLN CA 1 1
10 6981 1 1 47 GLN CB C -6.312 -5.662 0.417 1.00 . A A . 47 GLN CB 1 1
10 6982 1 1 47 GLN CD C -4.377 -5.840 2.148 1.00 . A A . 47 GLN CD 1 1
10 6983 1 1 47 GLN CG C -5.724 -5.226 1.775 1.00 . A A . 47 GLN CG 1 1
10 6984 1 1 47 GLN H H -5.577 -3.331 -0.400 1.00 . A A . 47 GLN H 1 1
10 6985 1 1 47 GLN HA H -4.514 -5.763 -0.724 1.00 . A A . 47 GLN HA 1 1
10 6986 1 1 47 GLN HB2 H -7.302 -5.226 0.309 1.00 . A A . 47 GLN HB2 1 1
10 6987 1 1 47 GLN HB3 H -6.462 -6.730 0.480 1.00 . A A . 47 GLN HB3 1 1
10 6988 1 1 47 GLN HE21 H -4.887 -6.297 4.066 1.00 . A A . 47 GLN HE21 1 1
10 6989 1 1 47 GLN HE22 H -3.196 -6.537 3.618 1.00 . A A . 47 GLN HE22 1 1
10 6990 1 1 47 GLN HG2 H -5.610 -4.148 1.800 1.00 . A A . 47 GLN HG2 1 1
10 6991 1 1 47 GLN HG3 H -6.449 -5.502 2.530 1.00 . A A . 47 GLN HG3 1 1
10 6992 1 1 47 GLN N N -5.420 -3.966 -1.179 1.00 . A A . 47 GLN N 1 1
10 6993 1 1 47 GLN NE2 N -4.127 -6.203 3.400 1.00 . A A . 47 GLN NE2 1 1
10 6994 1 1 47 GLN O O -5.776 -7.373 -2.203 1.00 . A A . 47 GLN O 1 1
10 6995 1 1 47 GLN OE1 O -3.505 -5.939 1.309 1.00 . A A . 47 GLN OE1 1 1
10 6996 1 1 48 MET C C -6.840 -6.234 -5.181 1.00 . A A . 48 MET C 1 1
10 6997 1 1 48 MET CA C -7.704 -6.298 -3.916 1.00 . A A . 48 MET CA 1 1
10 6998 1 1 48 MET CB C -9.059 -5.624 -4.138 1.00 . A A . 48 MET CB 1 1
10 6999 1 1 48 MET CE C -12.407 -6.984 -2.089 1.00 . A A . 48 MET CE 1 1
10 7000 1 1 48 MET CG C -10.014 -5.910 -2.978 1.00 . A A . 48 MET CG 1 1
10 7001 1 1 48 MET H H -7.319 -4.685 -2.570 1.00 . A A . 48 MET H 1 1
10 7002 1 1 48 MET HA H -7.876 -7.350 -3.679 1.00 . A A . 48 MET HA 1 1
10 7003 1 1 48 MET HB2 H -8.920 -4.547 -4.205 1.00 . A A . 48 MET HB2 1 1
10 7004 1 1 48 MET HB3 H -9.494 -5.960 -5.073 1.00 . A A . 48 MET HB3 1 1
10 7005 1 1 48 MET HE1 H -13.088 -7.831 -2.015 1.00 . A A . 48 MET HE1 1 1
10 7006 1 1 48 MET HE2 H -12.092 -6.678 -1.091 1.00 . A A . 48 MET HE2 1 1
10 7007 1 1 48 MET HE3 H -12.923 -6.155 -2.574 1.00 . A A . 48 MET HE3 1 1
10 7008 1 1 48 MET HG2 H -9.436 -5.898 -2.053 1.00 . A A . 48 MET HG2 1 1
10 7009 1 1 48 MET HG3 H -10.726 -5.092 -2.938 1.00 . A A . 48 MET HG3 1 1
10 7010 1 1 48 MET N N -7.054 -5.635 -2.787 1.00 . A A . 48 MET N 1 1
10 7011 1 1 48 MET O O -6.825 -7.179 -5.969 1.00 . A A . 48 MET O 1 1
10 7012 1 1 48 MET SD S -10.959 -7.456 -3.066 1.00 . A A . 48 MET SD 1 1
10 7013 1 1 49 SER C C -3.832 -5.769 -6.180 1.00 . A A . 49 SER C 1 1
10 7014 1 1 49 SER CA C -5.133 -4.991 -6.465 1.00 . A A . 49 SER CA 1 1
10 7015 1 1 49 SER CB C -4.877 -3.482 -6.652 1.00 . A A . 49 SER CB 1 1
10 7016 1 1 49 SER H H -6.091 -4.428 -4.664 1.00 . A A . 49 SER H 1 1
10 7017 1 1 49 SER HA H -5.587 -5.385 -7.370 1.00 . A A . 49 SER HA 1 1
10 7018 1 1 49 SER HB2 H -5.806 -2.939 -6.476 1.00 . A A . 49 SER HB2 1 1
10 7019 1 1 49 SER HB3 H -4.145 -3.137 -5.922 1.00 . A A . 49 SER HB3 1 1
10 7020 1 1 49 SER HG H -5.048 -3.632 -8.579 1.00 . A A . 49 SER HG 1 1
10 7021 1 1 49 SER N N -6.093 -5.147 -5.378 1.00 . A A . 49 SER N 1 1
10 7022 1 1 49 SER O O -3.041 -6.012 -7.098 1.00 . A A . 49 SER O 1 1
10 7023 1 1 49 SER OG O -4.448 -3.159 -7.964 1.00 . A A . 49 SER OG 1 1
10 7024 1 1 50 ALA C C -2.127 -8.084 -4.630 1.00 . A A . 50 ALA C 1 1
10 7025 1 1 50 ALA CA C -2.285 -6.581 -4.442 1.00 . A A . 50 ALA CA 1 1
10 7026 1 1 50 ALA CB C -2.076 -6.134 -2.983 1.00 . A A . 50 ALA CB 1 1
10 7027 1 1 50 ALA H H -4.292 -5.915 -4.220 1.00 . A A . 50 ALA H 1 1
10 7028 1 1 50 ALA HA H -1.537 -6.107 -5.065 1.00 . A A . 50 ALA HA 1 1
10 7029 1 1 50 ALA HB1 H -2.000 -5.045 -2.920 1.00 . A A . 50 ALA HB1 1 1
10 7030 1 1 50 ALA HB2 H -2.912 -6.451 -2.362 1.00 . A A . 50 ALA HB2 1 1
10 7031 1 1 50 ALA HB3 H -1.155 -6.565 -2.595 1.00 . A A . 50 ALA HB3 1 1
10 7032 1 1 50 ALA N N -3.587 -6.143 -4.919 1.00 . A A . 50 ALA N 1 1
10 7033 1 1 50 ALA O O -2.741 -8.862 -3.899 1.00 . A A . 50 ALA O 1 1
10 7034 1 1 51 GLN C C 0.144 -10.440 -5.884 1.00 . A A . 51 GLN C 1 1
10 7035 1 1 51 GLN CA C -1.254 -9.868 -6.093 1.00 . A A . 51 GLN CA 1 1
10 7036 1 1 51 GLN CB C -1.723 -9.946 -7.553 1.00 . A A . 51 GLN CB 1 1
10 7037 1 1 51 GLN CD C -3.746 -9.723 -9.109 1.00 . A A . 51 GLN CD 1 1
10 7038 1 1 51 GLN CG C -3.223 -9.658 -7.674 1.00 . A A . 51 GLN CG 1 1
10 7039 1 1 51 GLN H H -0.753 -7.818 -6.114 1.00 . A A . 51 GLN H 1 1
10 7040 1 1 51 GLN HA H -1.937 -10.489 -5.515 1.00 . A A . 51 GLN HA 1 1
10 7041 1 1 51 GLN HB2 H -1.154 -9.245 -8.166 1.00 . A A . 51 GLN HB2 1 1
10 7042 1 1 51 GLN HB3 H -1.549 -10.962 -7.904 1.00 . A A . 51 GLN HB3 1 1
10 7043 1 1 51 GLN HE21 H -5.540 -9.044 -8.524 1.00 . A A . 51 GLN HE21 1 1
10 7044 1 1 51 GLN HE22 H -5.342 -9.273 -10.272 1.00 . A A . 51 GLN HE22 1 1
10 7045 1 1 51 GLN HG2 H -3.757 -10.389 -7.068 1.00 . A A . 51 GLN HG2 1 1
10 7046 1 1 51 GLN HG3 H -3.435 -8.667 -7.275 1.00 . A A . 51 GLN HG3 1 1
10 7047 1 1 51 GLN N N -1.317 -8.495 -5.612 1.00 . A A . 51 GLN N 1 1
10 7048 1 1 51 GLN NE2 N -4.970 -9.283 -9.331 1.00 . A A . 51 GLN NE2 1 1
10 7049 1 1 51 GLN O O 0.980 -10.468 -6.794 1.00 . A A . 51 GLN O 1 1
10 7050 1 1 51 GLN OE1 O -3.072 -10.151 -10.044 1.00 . A A . 51 GLN OE1 1 1
10 7051 1 1 52 CYS C C 0.761 -13.276 -4.238 1.00 . A A . 52 CYS C 1 1
10 7052 1 1 52 CYS CA C 1.408 -11.901 -4.352 1.00 . A A . 52 CYS CA 1 1
10 7053 1 1 52 CYS CB C 2.098 -11.487 -3.045 1.00 . A A . 52 CYS CB 1 1
10 7054 1 1 52 CYS H H -0.450 -10.986 -4.072 1.00 . A A . 52 CYS H 1 1
10 7055 1 1 52 CYS HA H 2.142 -11.934 -5.159 1.00 . A A . 52 CYS HA 1 1
10 7056 1 1 52 CYS HB2 H 1.738 -10.512 -2.732 1.00 . A A . 52 CYS HB2 1 1
10 7057 1 1 52 CYS HB3 H 1.838 -12.179 -2.245 1.00 . A A . 52 CYS HB3 1 1
10 7058 1 1 52 CYS N N 0.359 -10.946 -4.674 1.00 . A A . 52 CYS N 1 1
10 7059 1 1 52 CYS O O -0.438 -13.412 -4.565 1.00 . A A . 52 CYS O 1 1
10 7060 1 1 52 CYS SG S 3.892 -11.438 -3.182 1.00 . A A . 52 CYS SG 1 1
11 7061 1 1 1 ASN C C -6.696 7.349 -4.675 1.00 . A A . 1 ASN C 1 1
11 7062 1 1 1 ASN CA C -7.914 7.537 -5.581 1.00 . A A . 1 ASN CA 1 1
11 7063 1 1 1 ASN CB C -7.642 8.624 -6.636 1.00 . A A . 1 ASN CB 1 1
11 7064 1 1 1 ASN CG C -7.342 9.945 -5.950 1.00 . A A . 1 ASN CG 1 1
11 7065 1 1 1 ASN H1 H -9.942 8.007 -5.247 1.00 . A A . 1 ASN H1 1 1
11 7066 1 1 1 ASN HA H -8.115 6.598 -6.095 1.00 . A A . 1 ASN HA 1 1
11 7067 1 1 1 ASN HB2 H -6.810 8.345 -7.278 1.00 . A A . 1 ASN HB2 1 1
11 7068 1 1 1 ASN HB3 H -8.520 8.748 -7.269 1.00 . A A . 1 ASN HB3 1 1
11 7069 1 1 1 ASN HD21 H -5.394 10.056 -6.604 1.00 . A A . 1 ASN HD21 1 1
11 7070 1 1 1 ASN HD22 H -5.989 11.363 -5.580 1.00 . A A . 1 ASN HD22 1 1
11 7071 1 1 1 ASN N N -9.088 7.873 -4.744 1.00 . A A . 1 ASN N 1 1
11 7072 1 1 1 ASN ND2 N -6.128 10.457 -6.019 1.00 . A A . 1 ASN ND2 1 1
11 7073 1 1 1 ASN O O -6.688 7.871 -3.563 1.00 . A A . 1 ASN O 1 1
11 7074 1 1 1 ASN OD1 O -8.223 10.485 -5.301 1.00 . A A . 1 ASN OD1 1 1
11 7075 1 1 2 PRO C C -3.658 7.377 -3.733 1.00 . A A . 2 PRO C 1 1
11 7076 1 1 2 PRO CA C -4.560 6.227 -4.203 1.00 . A A . 2 PRO CA 1 1
11 7077 1 1 2 PRO CB C -3.816 5.105 -4.942 1.00 . A A . 2 PRO CB 1 1
11 7078 1 1 2 PRO CD C -5.554 5.890 -6.347 1.00 . A A . 2 PRO CD 1 1
11 7079 1 1 2 PRO CG C -4.128 5.361 -6.404 1.00 . A A . 2 PRO CG 1 1
11 7080 1 1 2 PRO HA H -4.983 5.808 -3.295 1.00 . A A . 2 PRO HA 1 1
11 7081 1 1 2 PRO HB2 H -2.740 5.073 -4.751 1.00 . A A . 2 PRO HB2 1 1
11 7082 1 1 2 PRO HB3 H -4.270 4.158 -4.665 1.00 . A A . 2 PRO HB3 1 1
11 7083 1 1 2 PRO HD2 H -5.733 6.536 -7.197 1.00 . A A . 2 PRO HD2 1 1
11 7084 1 1 2 PRO HD3 H -6.259 5.061 -6.344 1.00 . A A . 2 PRO HD3 1 1
11 7085 1 1 2 PRO HG2 H -3.455 6.129 -6.776 1.00 . A A . 2 PRO HG2 1 1
11 7086 1 1 2 PRO HG3 H -4.057 4.450 -6.997 1.00 . A A . 2 PRO HG3 1 1
11 7087 1 1 2 PRO N N -5.658 6.606 -5.088 1.00 . A A . 2 PRO N 1 1
11 7088 1 1 2 PRO O O -2.975 7.216 -2.730 1.00 . A A . 2 PRO O 1 1
11 7089 1 1 3 GLU C C -3.763 10.480 -2.794 1.00 . A A . 3 GLU C 1 1
11 7090 1 1 3 GLU CA C -2.956 9.725 -3.865 1.00 . A A . 3 GLU CA 1 1
11 7091 1 1 3 GLU CB C -2.588 10.590 -5.076 1.00 . A A . 3 GLU CB 1 1
11 7092 1 1 3 GLU CD C -0.990 12.262 -6.060 1.00 . A A . 3 GLU CD 1 1
11 7093 1 1 3 GLU CG C -1.610 11.728 -4.770 1.00 . A A . 3 GLU CG 1 1
11 7094 1 1 3 GLU H H -4.313 8.694 -5.142 1.00 . A A . 3 GLU H 1 1
11 7095 1 1 3 GLU HA H -2.028 9.387 -3.402 1.00 . A A . 3 GLU HA 1 1
11 7096 1 1 3 GLU HB2 H -2.114 9.943 -5.815 1.00 . A A . 3 GLU HB2 1 1
11 7097 1 1 3 GLU HB3 H -3.496 11.000 -5.516 1.00 . A A . 3 GLU HB3 1 1
11 7098 1 1 3 GLU HG2 H -2.134 12.537 -4.260 1.00 . A A . 3 GLU HG2 1 1
11 7099 1 1 3 GLU HG3 H -0.820 11.353 -4.124 1.00 . A A . 3 GLU HG3 1 1
11 7100 1 1 3 GLU N N -3.696 8.556 -4.353 1.00 . A A . 3 GLU N 1 1
11 7101 1 1 3 GLU O O -3.275 11.422 -2.172 1.00 . A A . 3 GLU O 1 1
11 7102 1 1 3 GLU OE1 O -1.746 12.578 -7.015 1.00 . A A . 3 GLU OE1 1 1
11 7103 1 1 3 GLU OE2 O 0.256 12.326 -6.176 1.00 . A A . 3 GLU OE2 1 1
11 7104 1 1 4 ASP C C -5.736 9.763 -0.256 1.00 . A A . 4 ASP C 1 1
11 7105 1 1 4 ASP CA C -5.889 10.572 -1.524 1.00 . A A . 4 ASP CA 1 1
11 7106 1 1 4 ASP CB C -7.343 10.433 -1.973 1.00 . A A . 4 ASP CB 1 1
11 7107 1 1 4 ASP CG C -8.165 11.648 -1.575 1.00 . A A . 4 ASP CG 1 1
11 7108 1 1 4 ASP H H -5.366 9.280 -3.095 1.00 . A A . 4 ASP H 1 1
11 7109 1 1 4 ASP HA H -5.651 11.618 -1.324 1.00 . A A . 4 ASP HA 1 1
11 7110 1 1 4 ASP HB2 H -7.332 10.324 -3.048 1.00 . A A . 4 ASP HB2 1 1
11 7111 1 1 4 ASP HB3 H -7.810 9.532 -1.561 1.00 . A A . 4 ASP HB3 1 1
11 7112 1 1 4 ASP N N -5.009 10.063 -2.566 1.00 . A A . 4 ASP N 1 1
11 7113 1 1 4 ASP O O -5.833 10.313 0.835 1.00 . A A . 4 ASP O 1 1
11 7114 1 1 4 ASP OD1 O -8.175 12.640 -2.343 1.00 . A A . 4 ASP OD1 1 1
11 7115 1 1 4 ASP OD2 O -8.839 11.592 -0.522 1.00 . A A . 4 ASP OD2 1 1
11 7116 1 1 5 TRP C C -4.042 7.410 1.275 1.00 . A A . 5 TRP C 1 1
11 7117 1 1 5 TRP CA C -5.466 7.526 0.720 1.00 . A A . 5 TRP CA 1 1
11 7118 1 1 5 TRP CB C -5.989 6.157 0.304 1.00 . A A . 5 TRP CB 1 1
11 7119 1 1 5 TRP CD1 C -8.432 6.826 0.199 1.00 . A A . 5 TRP CD1 1 1
11 7120 1 1 5 TRP CD2 C -7.809 5.513 -1.501 1.00 . A A . 5 TRP CD2 1 1
11 7121 1 1 5 TRP CE2 C -9.174 5.835 -1.716 1.00 . A A . 5 TRP CE2 1 1
11 7122 1 1 5 TRP CE3 C -7.182 4.678 -2.441 1.00 . A A . 5 TRP CE3 1 1
11 7123 1 1 5 TRP CG C -7.358 6.167 -0.288 1.00 . A A . 5 TRP CG 1 1
11 7124 1 1 5 TRP CH2 C -9.216 4.547 -3.772 1.00 . A A . 5 TRP CH2 1 1
11 7125 1 1 5 TRP CZ2 C -9.875 5.363 -2.834 1.00 . A A . 5 TRP CZ2 1 1
11 7126 1 1 5 TRP CZ3 C -7.866 4.202 -3.575 1.00 . A A . 5 TRP CZ3 1 1
11 7127 1 1 5 TRP H H -5.476 8.073 -1.338 1.00 . A A . 5 TRP H 1 1
11 7128 1 1 5 TRP HA H -6.139 7.891 1.486 1.00 . A A . 5 TRP HA 1 1
11 7129 1 1 5 TRP HB2 H -5.296 5.733 -0.421 1.00 . A A . 5 TRP HB2 1 1
11 7130 1 1 5 TRP HB3 H -6.006 5.509 1.181 1.00 . A A . 5 TRP HB3 1 1
11 7131 1 1 5 TRP HD1 H -8.446 7.422 1.104 1.00 . A A . 5 TRP HD1 1 1
11 7132 1 1 5 TRP HE1 H -10.447 6.942 -0.379 1.00 . A A . 5 TRP HE1 1 1
11 7133 1 1 5 TRP HE3 H -6.156 4.423 -2.229 1.00 . A A . 5 TRP HE3 1 1
11 7134 1 1 5 TRP HH2 H -9.753 4.154 -4.625 1.00 . A A . 5 TRP HH2 1 1
11 7135 1 1 5 TRP HZ2 H -10.920 5.610 -2.938 1.00 . A A . 5 TRP HZ2 1 1
11 7136 1 1 5 TRP HZ3 H -7.362 3.550 -4.277 1.00 . A A . 5 TRP HZ3 1 1
11 7137 1 1 5 TRP N N -5.540 8.449 -0.404 1.00 . A A . 5 TRP N 1 1
11 7138 1 1 5 TRP NE1 N -9.515 6.608 -0.626 1.00 . A A . 5 TRP NE1 1 1
11 7139 1 1 5 TRP O O -3.796 6.590 2.157 1.00 . A A . 5 TRP O 1 1
11 7140 1 1 6 PHE C C -1.485 8.645 2.444 1.00 . A A . 6 PHE C 1 1
11 7141 1 1 6 PHE CA C -1.689 8.155 1.007 1.00 . A A . 6 PHE CA 1 1
11 7142 1 1 6 PHE CB C -0.982 9.067 -0.004 1.00 . A A . 6 PHE CB 1 1
11 7143 1 1 6 PHE CD1 C 1.341 8.115 -0.160 1.00 . A A . 6 PHE CD1 1 1
11 7144 1 1 6 PHE CD2 C 1.060 10.306 0.856 1.00 . A A . 6 PHE CD2 1 1
11 7145 1 1 6 PHE CE1 C 2.726 8.193 0.048 1.00 . A A . 6 PHE CE1 1 1
11 7146 1 1 6 PHE CE2 C 2.448 10.387 1.056 1.00 . A A . 6 PHE CE2 1 1
11 7147 1 1 6 PHE CG C 0.506 9.173 0.232 1.00 . A A . 6 PHE CG 1 1
11 7148 1 1 6 PHE CZ C 3.281 9.338 0.638 1.00 . A A . 6 PHE CZ 1 1
11 7149 1 1 6 PHE H H -3.413 8.812 -0.004 1.00 . A A . 6 PHE H 1 1
11 7150 1 1 6 PHE HA H -1.297 7.144 0.885 1.00 . A A . 6 PHE HA 1 1
11 7151 1 1 6 PHE HB2 H -1.145 8.673 -1.009 1.00 . A A . 6 PHE HB2 1 1
11 7152 1 1 6 PHE HB3 H -1.425 10.064 0.033 1.00 . A A . 6 PHE HB3 1 1
11 7153 1 1 6 PHE HD1 H 0.916 7.235 -0.612 1.00 . A A . 6 PHE HD1 1 1
11 7154 1 1 6 PHE HD2 H 0.432 11.129 1.166 1.00 . A A . 6 PHE HD2 1 1
11 7155 1 1 6 PHE HE1 H 3.363 7.373 -0.248 1.00 . A A . 6 PHE HE1 1 1
11 7156 1 1 6 PHE HE2 H 2.875 11.275 1.500 1.00 . A A . 6 PHE HE2 1 1
11 7157 1 1 6 PHE HZ H 4.348 9.413 0.764 1.00 . A A . 6 PHE HZ 1 1
11 7158 1 1 6 PHE N N -3.103 8.158 0.696 1.00 . A A . 6 PHE N 1 1
11 7159 1 1 6 PHE O O -1.670 9.837 2.701 1.00 . A A . 6 PHE O 1 1
11 7160 1 1 7 THR C C 0.664 7.871 5.062 1.00 . A A . 7 THR C 1 1
11 7161 1 1 7 THR CA C -0.823 8.104 4.757 1.00 . A A . 7 THR CA 1 1
11 7162 1 1 7 THR CB C -1.766 7.352 5.713 1.00 . A A . 7 THR CB 1 1
11 7163 1 1 7 THR CG2 C -3.229 7.728 5.493 1.00 . A A . 7 THR CG2 1 1
11 7164 1 1 7 THR H H -1.042 6.775 3.119 1.00 . A A . 7 THR H 1 1
11 7165 1 1 7 THR HA H -1.033 9.165 4.902 1.00 . A A . 7 THR HA 1 1
11 7166 1 1 7 THR HB H -1.492 7.612 6.736 1.00 . A A . 7 THR HB 1 1
11 7167 1 1 7 THR HG1 H -0.806 5.753 5.189 1.00 . A A . 7 THR HG1 1 1
11 7168 1 1 7 THR HG21 H -3.843 7.280 6.272 1.00 . A A . 7 THR HG21 1 1
11 7169 1 1 7 THR HG22 H -3.331 8.811 5.527 1.00 . A A . 7 THR HG22 1 1
11 7170 1 1 7 THR HG23 H -3.580 7.379 4.526 1.00 . A A . 7 THR HG23 1 1
11 7171 1 1 7 THR N N -1.095 7.754 3.364 1.00 . A A . 7 THR N 1 1
11 7172 1 1 7 THR O O 1.056 6.750 5.396 1.00 . A A . 7 THR O 1 1
11 7173 1 1 7 THR OG1 O -1.682 5.948 5.570 1.00 . A A . 7 THR OG1 1 1
11 7174 1 1 8 PRO C C 3.363 8.335 6.537 1.00 . A A . 8 PRO C 1 1
11 7175 1 1 8 PRO CA C 2.972 8.713 5.101 1.00 . A A . 8 PRO CA 1 1
11 7176 1 1 8 PRO CB C 3.582 10.046 4.672 1.00 . A A . 8 PRO CB 1 1
11 7177 1 1 8 PRO CD C 1.205 10.277 4.678 1.00 . A A . 8 PRO CD 1 1
11 7178 1 1 8 PRO CG C 2.476 11.050 4.988 1.00 . A A . 8 PRO CG 1 1
11 7179 1 1 8 PRO HA H 3.327 7.932 4.428 1.00 . A A . 8 PRO HA 1 1
11 7180 1 1 8 PRO HB2 H 4.500 10.265 5.213 1.00 . A A . 8 PRO HB2 1 1
11 7181 1 1 8 PRO HB3 H 3.769 10.029 3.599 1.00 . A A . 8 PRO HB3 1 1
11 7182 1 1 8 PRO HD2 H 0.405 10.630 5.326 1.00 . A A . 8 PRO HD2 1 1
11 7183 1 1 8 PRO HD3 H 0.930 10.399 3.630 1.00 . A A . 8 PRO HD3 1 1
11 7184 1 1 8 PRO HG2 H 2.504 11.296 6.048 1.00 . A A . 8 PRO HG2 1 1
11 7185 1 1 8 PRO HG3 H 2.533 11.945 4.379 1.00 . A A . 8 PRO HG3 1 1
11 7186 1 1 8 PRO N N 1.532 8.886 4.938 1.00 . A A . 8 PRO N 1 1
11 7187 1 1 8 PRO O O 4.464 7.831 6.753 1.00 . A A . 8 PRO O 1 1
11 7188 1 1 9 ASP C C 3.256 6.855 9.165 1.00 . A A . 9 ASP C 1 1
11 7189 1 1 9 ASP CA C 2.618 8.213 8.924 1.00 . A A . 9 ASP CA 1 1
11 7190 1 1 9 ASP CB C 1.240 8.248 9.596 1.00 . A A . 9 ASP CB 1 1
11 7191 1 1 9 ASP CG C 0.775 9.662 9.891 1.00 . A A . 9 ASP CG 1 1
11 7192 1 1 9 ASP H H 1.574 8.920 7.264 1.00 . A A . 9 ASP H 1 1
11 7193 1 1 9 ASP HA H 3.258 8.968 9.380 1.00 . A A . 9 ASP HA 1 1
11 7194 1 1 9 ASP HB2 H 0.505 7.736 8.971 1.00 . A A . 9 ASP HB2 1 1
11 7195 1 1 9 ASP HB3 H 1.299 7.719 10.540 1.00 . A A . 9 ASP HB3 1 1
11 7196 1 1 9 ASP N N 2.456 8.502 7.504 1.00 . A A . 9 ASP N 1 1
11 7197 1 1 9 ASP O O 4.132 6.729 10.019 1.00 . A A . 9 ASP O 1 1
11 7198 1 1 9 ASP OD1 O 1.467 10.388 10.639 1.00 . A A . 9 ASP OD1 1 1
11 7199 1 1 9 ASP OD2 O -0.291 10.068 9.384 1.00 . A A . 9 ASP OD2 1 1
11 7200 1 1 10 THR C C 3.766 4.003 7.100 1.00 . A A . 10 THR C 1 1
11 7201 1 1 10 THR CA C 3.414 4.509 8.499 1.00 . A A . 10 THR CA 1 1
11 7202 1 1 10 THR CB C 2.484 3.586 9.309 1.00 . A A . 10 THR CB 1 1
11 7203 1 1 10 THR CG2 C 2.072 4.186 10.661 1.00 . A A . 10 THR CG2 1 1
11 7204 1 1 10 THR H H 2.121 6.003 7.713 1.00 . A A . 10 THR H 1 1
11 7205 1 1 10 THR HA H 4.355 4.576 9.046 1.00 . A A . 10 THR HA 1 1
11 7206 1 1 10 THR HB H 3.019 2.656 9.498 1.00 . A A . 10 THR HB 1 1
11 7207 1 1 10 THR HG1 H 1.609 2.954 7.728 1.00 . A A . 10 THR HG1 1 1
11 7208 1 1 10 THR HG21 H 1.472 5.085 10.520 1.00 . A A . 10 THR HG21 1 1
11 7209 1 1 10 THR HG22 H 1.468 3.476 11.214 1.00 . A A . 10 THR HG22 1 1
11 7210 1 1 10 THR HG23 H 2.961 4.433 11.243 1.00 . A A . 10 THR HG23 1 1
11 7211 1 1 10 THR N N 2.848 5.843 8.397 1.00 . A A . 10 THR N 1 1
11 7212 1 1 10 THR O O 3.449 2.865 6.749 1.00 . A A . 10 THR O 1 1
11 7213 1 1 10 THR OG1 O 1.307 3.277 8.589 1.00 . A A . 10 THR OG1 1 1
11 7214 1 1 11 CYS C C 6.130 5.259 4.691 1.00 . A A . 11 CYS C 1 1
11 7215 1 1 11 CYS CA C 4.825 4.521 4.948 1.00 . A A . 11 CYS CA 1 1
11 7216 1 1 11 CYS CB C 3.778 4.863 3.889 1.00 . A A . 11 CYS CB 1 1
11 7217 1 1 11 CYS H H 4.515 5.822 6.590 1.00 . A A . 11 CYS H 1 1
11 7218 1 1 11 CYS HA H 5.006 3.445 4.920 1.00 . A A . 11 CYS HA 1 1
11 7219 1 1 11 CYS HB2 H 2.782 4.702 4.287 1.00 . A A . 11 CYS HB2 1 1
11 7220 1 1 11 CYS HB3 H 3.830 5.917 3.637 1.00 . A A . 11 CYS HB3 1 1
11 7221 1 1 11 CYS N N 4.350 4.873 6.271 1.00 . A A . 11 CYS N 1 1
11 7222 1 1 11 CYS O O 6.155 6.487 4.576 1.00 . A A . 11 CYS O 1 1
11 7223 1 1 11 CYS SG S 3.973 3.891 2.381 1.00 . A A . 11 CYS SG 1 1
11 7224 1 1 12 ALA C C 8.694 5.631 2.906 1.00 . A A . 12 ALA C 1 1
11 7225 1 1 12 ALA CA C 8.559 5.098 4.340 1.00 . A A . 12 ALA CA 1 1
11 7226 1 1 12 ALA CB C 9.619 4.031 4.616 1.00 . A A . 12 ALA CB 1 1
11 7227 1 1 12 ALA H H 7.169 3.521 4.633 1.00 . A A . 12 ALA H 1 1
11 7228 1 1 12 ALA HA H 8.727 5.932 5.024 1.00 . A A . 12 ALA HA 1 1
11 7229 1 1 12 ALA HB1 H 9.550 3.708 5.655 1.00 . A A . 12 ALA HB1 1 1
11 7230 1 1 12 ALA HB2 H 9.472 3.180 3.951 1.00 . A A . 12 ALA HB2 1 1
11 7231 1 1 12 ALA HB3 H 10.610 4.452 4.444 1.00 . A A . 12 ALA HB3 1 1
11 7232 1 1 12 ALA N N 7.240 4.527 4.602 1.00 . A A . 12 ALA N 1 1
11 7233 1 1 12 ALA O O 9.771 6.090 2.524 1.00 . A A . 12 ALA O 1 1
11 7234 1 1 13 TYR C C 6.986 7.207 0.516 1.00 . A A . 13 TYR C 1 1
11 7235 1 1 13 TYR CA C 7.662 5.869 0.683 1.00 . A A . 13 TYR CA 1 1
11 7236 1 1 13 TYR CB C 6.974 4.770 -0.137 1.00 . A A . 13 TYR CB 1 1
11 7237 1 1 13 TYR CD1 C 8.888 3.152 0.348 1.00 . A A . 13 TYR CD1 1 1
11 7238 1 1 13 TYR CD2 C 6.604 2.348 0.542 1.00 . A A . 13 TYR CD2 1 1
11 7239 1 1 13 TYR CE1 C 9.357 1.936 0.886 1.00 . A A . 13 TYR CE1 1 1
11 7240 1 1 13 TYR CE2 C 7.062 1.115 1.030 1.00 . A A . 13 TYR CE2 1 1
11 7241 1 1 13 TYR CG C 7.503 3.376 0.196 1.00 . A A . 13 TYR CG 1 1
11 7242 1 1 13 TYR CZ C 8.442 0.918 1.247 1.00 . A A . 13 TYR CZ 1 1
11 7243 1 1 13 TYR H H 6.759 5.219 2.456 1.00 . A A . 13 TYR H 1 1
11 7244 1 1 13 TYR HA H 8.691 5.961 0.349 1.00 . A A . 13 TYR HA 1 1
11 7245 1 1 13 TYR HB2 H 5.911 4.787 0.098 1.00 . A A . 13 TYR HB2 1 1
11 7246 1 1 13 TYR HB3 H 7.061 5.029 -1.201 1.00 . A A . 13 TYR HB3 1 1
11 7247 1 1 13 TYR HD1 H 9.589 3.946 0.115 1.00 . A A . 13 TYR HD1 1 1
11 7248 1 1 13 TYR HD2 H 5.539 2.506 0.499 1.00 . A A . 13 TYR HD2 1 1
11 7249 1 1 13 TYR HE1 H 10.418 1.782 1.034 1.00 . A A . 13 TYR HE1 1 1
11 7250 1 1 13 TYR HE2 H 6.342 0.339 1.263 1.00 . A A . 13 TYR HE2 1 1
11 7251 1 1 13 TYR HH H 8.173 -0.867 1.968 1.00 . A A . 13 TYR HH 1 1
11 7252 1 1 13 TYR N N 7.644 5.533 2.090 1.00 . A A . 13 TYR N 1 1
11 7253 1 1 13 TYR O O 5.772 7.304 0.645 1.00 . A A . 13 TYR O 1 1
11 7254 1 1 13 TYR OH O 8.887 -0.234 1.819 1.00 . A A . 13 TYR OH 1 1
11 7255 1 1 14 GLY C C 6.769 9.666 -1.499 1.00 . A A . 14 GLY C 1 1
11 7256 1 1 14 GLY CA C 7.304 9.567 -0.073 1.00 . A A . 14 GLY CA 1 1
11 7257 1 1 14 GLY H H 8.778 8.056 0.194 1.00 . A A . 14 GLY H 1 1
11 7258 1 1 14 GLY HA2 H 6.512 9.817 0.629 1.00 . A A . 14 GLY HA2 1 1
11 7259 1 1 14 GLY HA3 H 8.110 10.283 0.058 1.00 . A A . 14 GLY HA3 1 1
11 7260 1 1 14 GLY N N 7.781 8.227 0.221 1.00 . A A . 14 GLY N 1 1
11 7261 1 1 14 GLY O O 7.081 10.626 -2.203 1.00 . A A . 14 GLY O 1 1
11 7262 1 1 15 ASP C C 4.067 7.800 -3.078 1.00 . A A . 15 ASP C 1 1
11 7263 1 1 15 ASP CA C 5.257 8.726 -3.186 1.00 . A A . 15 ASP CA 1 1
11 7264 1 1 15 ASP CB C 6.077 8.252 -4.384 1.00 . A A . 15 ASP CB 1 1
11 7265 1 1 15 ASP CG C 5.681 8.929 -5.683 1.00 . A A . 15 ASP CG 1 1
11 7266 1 1 15 ASP H H 5.706 7.953 -1.292 1.00 . A A . 15 ASP H 1 1
11 7267 1 1 15 ASP HA H 4.924 9.743 -3.313 1.00 . A A . 15 ASP HA 1 1
11 7268 1 1 15 ASP HB2 H 7.145 8.356 -4.200 1.00 . A A . 15 ASP HB2 1 1
11 7269 1 1 15 ASP HB3 H 5.839 7.208 -4.529 1.00 . A A . 15 ASP HB3 1 1
11 7270 1 1 15 ASP N N 6.015 8.662 -1.950 1.00 . A A . 15 ASP N 1 1
11 7271 1 1 15 ASP O O 4.224 6.682 -2.578 1.00 . A A . 15 ASP O 1 1
11 7272 1 1 15 ASP OD1 O 4.540 8.700 -6.142 1.00 . A A . 15 ASP OD1 1 1
11 7273 1 1 15 ASP OD2 O 6.545 9.593 -6.300 1.00 . A A . 15 ASP OD2 1 1
11 7274 1 1 16 SER C C 1.899 6.201 -4.590 1.00 . A A . 16 SER C 1 1
11 7275 1 1 16 SER CA C 1.744 7.346 -3.589 1.00 . A A . 16 SER CA 1 1
11 7276 1 1 16 SER CB C 0.460 8.165 -3.792 1.00 . A A . 16 SER CB 1 1
11 7277 1 1 16 SER H H 2.928 9.058 -4.150 1.00 . A A . 16 SER H 1 1
11 7278 1 1 16 SER HA H 1.688 6.906 -2.594 1.00 . A A . 16 SER HA 1 1
11 7279 1 1 16 SER HB2 H -0.388 7.580 -3.429 1.00 . A A . 16 SER HB2 1 1
11 7280 1 1 16 SER HB3 H 0.515 9.069 -3.185 1.00 . A A . 16 SER HB3 1 1
11 7281 1 1 16 SER HG H -0.193 7.767 -5.587 1.00 . A A . 16 SER HG 1 1
11 7282 1 1 16 SER N N 2.923 8.196 -3.621 1.00 . A A . 16 SER N 1 1
11 7283 1 1 16 SER O O 1.354 5.120 -4.367 1.00 . A A . 16 SER O 1 1
11 7284 1 1 16 SER OG O 0.246 8.526 -5.148 1.00 . A A . 16 SER OG 1 1
11 7285 1 1 17 ASN C C 3.884 4.368 -6.067 1.00 . A A . 17 ASN C 1 1
11 7286 1 1 17 ASN CA C 2.910 5.361 -6.668 1.00 . A A . 17 ASN CA 1 1
11 7287 1 1 17 ASN CB C 3.483 5.947 -7.965 1.00 . A A . 17 ASN CB 1 1
11 7288 1 1 17 ASN CG C 2.522 5.736 -9.120 1.00 . A A . 17 ASN CG 1 1
11 7289 1 1 17 ASN H H 3.105 7.297 -5.815 1.00 . A A . 17 ASN H 1 1
11 7290 1 1 17 ASN HA H 1.984 4.826 -6.894 1.00 . A A . 17 ASN HA 1 1
11 7291 1 1 17 ASN HB2 H 3.674 7.011 -7.852 1.00 . A A . 17 ASN HB2 1 1
11 7292 1 1 17 ASN HB3 H 4.435 5.471 -8.208 1.00 . A A . 17 ASN HB3 1 1
11 7293 1 1 17 ASN HD21 H 3.222 3.864 -9.486 1.00 . A A . 17 ASN HD21 1 1
11 7294 1 1 17 ASN HD22 H 1.956 4.464 -10.557 1.00 . A A . 17 ASN HD22 1 1
11 7295 1 1 17 ASN N N 2.644 6.402 -5.686 1.00 . A A . 17 ASN N 1 1
11 7296 1 1 17 ASN ND2 N 2.598 4.598 -9.784 1.00 . A A . 17 ASN ND2 1 1
11 7297 1 1 17 ASN O O 3.597 3.178 -6.051 1.00 . A A . 17 ASN O 1 1
11 7298 1 1 17 ASN OD1 O 1.710 6.599 -9.432 1.00 . A A . 17 ASN OD1 1 1
11 7299 1 1 18 THR C C 5.381 3.213 -3.795 1.00 . A A . 18 THR C 1 1
11 7300 1 1 18 THR CA C 6.021 3.986 -4.945 1.00 . A A . 18 THR CA 1 1
11 7301 1 1 18 THR CB C 7.247 4.800 -4.503 1.00 . A A . 18 THR CB 1 1
11 7302 1 1 18 THR CG2 C 8.358 3.922 -3.918 1.00 . A A . 18 THR CG2 1 1
11 7303 1 1 18 THR H H 5.215 5.837 -5.598 1.00 . A A . 18 THR H 1 1
11 7304 1 1 18 THR HA H 6.333 3.263 -5.698 1.00 . A A . 18 THR HA 1 1
11 7305 1 1 18 THR HB H 6.949 5.527 -3.746 1.00 . A A . 18 THR HB 1 1
11 7306 1 1 18 THR HG1 H 8.435 6.113 -5.301 1.00 . A A . 18 THR HG1 1 1
11 7307 1 1 18 THR HG21 H 9.217 4.535 -3.647 1.00 . A A . 18 THR HG21 1 1
11 7308 1 1 18 THR HG22 H 8.005 3.419 -3.018 1.00 . A A . 18 THR HG22 1 1
11 7309 1 1 18 THR HG23 H 8.665 3.168 -4.640 1.00 . A A . 18 THR HG23 1 1
11 7310 1 1 18 THR N N 5.027 4.847 -5.566 1.00 . A A . 18 THR N 1 1
11 7311 1 1 18 THR O O 5.589 2.004 -3.718 1.00 . A A . 18 THR O 1 1
11 7312 1 1 18 THR OG1 O 7.764 5.474 -5.637 1.00 . A A . 18 THR OG1 1 1
11 7313 1 1 19 ALA C C 2.938 2.106 -2.466 1.00 . A A . 19 ALA C 1 1
11 7314 1 1 19 ALA CA C 3.832 3.202 -1.892 1.00 . A A . 19 ALA CA 1 1
11 7315 1 1 19 ALA CB C 3.033 4.218 -1.073 1.00 . A A . 19 ALA CB 1 1
11 7316 1 1 19 ALA H H 4.485 4.881 -3.025 1.00 . A A . 19 ALA H 1 1
11 7317 1 1 19 ALA HA H 4.544 2.714 -1.237 1.00 . A A . 19 ALA HA 1 1
11 7318 1 1 19 ALA HB1 H 3.705 4.922 -0.583 1.00 . A A . 19 ALA HB1 1 1
11 7319 1 1 19 ALA HB2 H 2.358 4.776 -1.719 1.00 . A A . 19 ALA HB2 1 1
11 7320 1 1 19 ALA HB3 H 2.452 3.697 -0.311 1.00 . A A . 19 ALA HB3 1 1
11 7321 1 1 19 ALA N N 4.585 3.870 -2.944 1.00 . A A . 19 ALA N 1 1
11 7322 1 1 19 ALA O O 3.207 0.926 -2.240 1.00 . A A . 19 ALA O 1 1
11 7323 1 1 20 TRP C C 1.587 0.395 -4.484 1.00 . A A . 20 TRP C 1 1
11 7324 1 1 20 TRP CA C 0.915 1.578 -3.787 1.00 . A A . 20 TRP CA 1 1
11 7325 1 1 20 TRP CB C -0.001 2.366 -4.730 1.00 . A A . 20 TRP CB 1 1
11 7326 1 1 20 TRP CD1 C -0.923 0.903 -6.563 1.00 . A A . 20 TRP CD1 1 1
11 7327 1 1 20 TRP CD2 C -2.467 1.391 -5.015 1.00 . A A . 20 TRP CD2 1 1
11 7328 1 1 20 TRP CE2 C -3.115 0.602 -6.005 1.00 . A A . 20 TRP CE2 1 1
11 7329 1 1 20 TRP CE3 C -3.251 1.811 -3.924 1.00 . A A . 20 TRP CE3 1 1
11 7330 1 1 20 TRP CG C -1.076 1.581 -5.408 1.00 . A A . 20 TRP CG 1 1
11 7331 1 1 20 TRP CH2 C -5.240 0.770 -4.855 1.00 . A A . 20 TRP CH2 1 1
11 7332 1 1 20 TRP CZ2 C -4.481 0.287 -5.933 1.00 . A A . 20 TRP CZ2 1 1
11 7333 1 1 20 TRP CZ3 C -4.625 1.522 -3.842 1.00 . A A . 20 TRP CZ3 1 1
11 7334 1 1 20 TRP H H 1.780 3.471 -3.429 1.00 . A A . 20 TRP H 1 1
11 7335 1 1 20 TRP HA H 0.308 1.184 -2.970 1.00 . A A . 20 TRP HA 1 1
11 7336 1 1 20 TRP HB2 H -0.482 3.161 -4.161 1.00 . A A . 20 TRP HB2 1 1
11 7337 1 1 20 TRP HB3 H 0.606 2.837 -5.505 1.00 . A A . 20 TRP HB3 1 1
11 7338 1 1 20 TRP HD1 H 0.002 0.837 -7.121 1.00 . A A . 20 TRP HD1 1 1
11 7339 1 1 20 TRP HE1 H -2.177 -0.362 -7.669 1.00 . A A . 20 TRP HE1 1 1
11 7340 1 1 20 TRP HE3 H -2.767 2.371 -3.146 1.00 . A A . 20 TRP HE3 1 1
11 7341 1 1 20 TRP HH2 H -6.293 0.544 -4.797 1.00 . A A . 20 TRP HH2 1 1
11 7342 1 1 20 TRP HZ2 H -4.943 -0.322 -6.692 1.00 . A A . 20 TRP HZ2 1 1
11 7343 1 1 20 TRP HZ3 H -5.194 1.853 -2.983 1.00 . A A . 20 TRP HZ3 1 1
11 7344 1 1 20 TRP N N 1.908 2.485 -3.229 1.00 . A A . 20 TRP N 1 1
11 7345 1 1 20 TRP NE1 N -2.113 0.295 -6.898 1.00 . A A . 20 TRP NE1 1 1
11 7346 1 1 20 TRP O O 1.336 -0.750 -4.124 1.00 . A A . 20 TRP O 1 1
11 7347 1 1 21 THR C C 4.040 -1.273 -5.358 1.00 . A A . 21 THR C 1 1
11 7348 1 1 21 THR CA C 3.120 -0.390 -6.223 1.00 . A A . 21 THR CA 1 1
11 7349 1 1 21 THR CB C 3.816 0.281 -7.417 1.00 . A A . 21 THR CB 1 1
11 7350 1 1 21 THR CG2 C 4.453 -0.728 -8.363 1.00 . A A . 21 THR CG2 1 1
11 7351 1 1 21 THR H H 2.678 1.599 -5.731 1.00 . A A . 21 THR H 1 1
11 7352 1 1 21 THR HA H 2.341 -1.039 -6.620 1.00 . A A . 21 THR HA 1 1
11 7353 1 1 21 THR HB H 4.593 0.951 -7.045 1.00 . A A . 21 THR HB 1 1
11 7354 1 1 21 THR HG1 H 2.309 0.411 -8.657 1.00 . A A . 21 THR HG1 1 1
11 7355 1 1 21 THR HG21 H 5.237 -1.268 -7.836 1.00 . A A . 21 THR HG21 1 1
11 7356 1 1 21 THR HG22 H 3.711 -1.444 -8.714 1.00 . A A . 21 THR HG22 1 1
11 7357 1 1 21 THR HG23 H 4.893 -0.203 -9.212 1.00 . A A . 21 THR HG23 1 1
11 7358 1 1 21 THR N N 2.471 0.647 -5.446 1.00 . A A . 21 THR N 1 1
11 7359 1 1 21 THR O O 4.097 -2.478 -5.607 1.00 . A A . 21 THR O 1 1
11 7360 1 1 21 THR OG1 O 2.878 1.037 -8.172 1.00 . A A . 21 THR OG1 1 1
11 7361 1 1 22 THR C C 4.438 -2.582 -2.698 1.00 . A A . 22 THR C 1 1
11 7362 1 1 22 THR CA C 5.421 -1.603 -3.352 1.00 . A A . 22 THR CA 1 1
11 7363 1 1 22 THR CB C 6.200 -0.751 -2.332 1.00 . A A . 22 THR CB 1 1
11 7364 1 1 22 THR CG2 C 6.975 -1.581 -1.307 1.00 . A A . 22 THR CG2 1 1
11 7365 1 1 22 THR H H 4.600 0.229 -4.085 1.00 . A A . 22 THR H 1 1
11 7366 1 1 22 THR HA H 6.158 -2.198 -3.888 1.00 . A A . 22 THR HA 1 1
11 7367 1 1 22 THR HB H 5.516 -0.091 -1.797 1.00 . A A . 22 THR HB 1 1
11 7368 1 1 22 THR HG1 H 6.637 0.799 -3.367 1.00 . A A . 22 THR HG1 1 1
11 7369 1 1 22 THR HG21 H 7.630 -2.286 -1.809 1.00 . A A . 22 THR HG21 1 1
11 7370 1 1 22 THR HG22 H 7.592 -0.931 -0.692 1.00 . A A . 22 THR HG22 1 1
11 7371 1 1 22 THR HG23 H 6.283 -2.127 -0.663 1.00 . A A . 22 THR HG23 1 1
11 7372 1 1 22 THR N N 4.704 -0.754 -4.314 1.00 . A A . 22 THR N 1 1
11 7373 1 1 22 THR O O 4.748 -3.766 -2.578 1.00 . A A . 22 THR O 1 1
11 7374 1 1 22 THR OG1 O 7.153 0.033 -3.032 1.00 . A A . 22 THR OG1 1 1
11 7375 1 1 23 CYS C C 1.558 -3.919 -2.801 1.00 . A A . 23 CYS C 1 1
11 7376 1 1 23 CYS CA C 2.209 -2.978 -1.777 1.00 . A A . 23 CYS CA 1 1
11 7377 1 1 23 CYS CB C 1.099 -2.132 -1.158 1.00 . A A . 23 CYS CB 1 1
11 7378 1 1 23 CYS H H 3.014 -1.139 -2.468 1.00 . A A . 23 CYS H 1 1
11 7379 1 1 23 CYS HA H 2.655 -3.611 -1.008 1.00 . A A . 23 CYS HA 1 1
11 7380 1 1 23 CYS HB2 H 0.471 -1.783 -1.975 1.00 . A A . 23 CYS HB2 1 1
11 7381 1 1 23 CYS HB3 H 0.493 -2.818 -0.570 1.00 . A A . 23 CYS HB3 1 1
11 7382 1 1 23 CYS N N 3.236 -2.123 -2.344 1.00 . A A . 23 CYS N 1 1
11 7383 1 1 23 CYS O O 1.034 -4.955 -2.401 1.00 . A A . 23 CYS O 1 1
11 7384 1 1 23 CYS SG S 1.453 -0.665 -0.141 1.00 . A A . 23 CYS SG 1 1
11 7385 1 1 24 THR C C 1.866 -5.322 -5.882 1.00 . A A . 24 THR C 1 1
11 7386 1 1 24 THR CA C 0.880 -4.447 -5.095 1.00 . A A . 24 THR CA 1 1
11 7387 1 1 24 THR CB C -0.119 -3.640 -5.958 1.00 . A A . 24 THR CB 1 1
11 7388 1 1 24 THR CG2 C -1.180 -2.917 -5.118 1.00 . A A . 24 THR CG2 1 1
11 7389 1 1 24 THR H H 1.886 -2.703 -4.401 1.00 . A A . 24 THR H 1 1
11 7390 1 1 24 THR HA H 0.255 -5.162 -4.564 1.00 . A A . 24 THR HA 1 1
11 7391 1 1 24 THR HB H -0.646 -4.349 -6.598 1.00 . A A . 24 THR HB 1 1
11 7392 1 1 24 THR HG1 H -0.227 -2.273 -7.298 1.00 . A A . 24 THR HG1 1 1
11 7393 1 1 24 THR HG21 H -1.678 -3.621 -4.457 1.00 . A A . 24 THR HG21 1 1
11 7394 1 1 24 THR HG22 H -0.732 -2.128 -4.517 1.00 . A A . 24 THR HG22 1 1
11 7395 1 1 24 THR HG23 H -1.930 -2.469 -5.768 1.00 . A A . 24 THR HG23 1 1
11 7396 1 1 24 THR N N 1.551 -3.611 -4.101 1.00 . A A . 24 THR N 1 1
11 7397 1 1 24 THR O O 1.471 -5.881 -6.910 1.00 . A A . 24 THR O 1 1
11 7398 1 1 24 THR OG1 O 0.496 -2.688 -6.798 1.00 . A A . 24 THR OG1 1 1
11 7399 1 1 25 THR C C 4.971 -7.080 -5.073 1.00 . A A . 25 THR C 1 1
11 7400 1 1 25 THR CA C 4.098 -6.348 -6.113 1.00 . A A . 25 THR CA 1 1
11 7401 1 1 25 THR CB C 4.974 -5.492 -7.066 1.00 . A A . 25 THR CB 1 1
11 7402 1 1 25 THR CG2 C 4.196 -4.787 -8.182 1.00 . A A . 25 THR CG2 1 1
11 7403 1 1 25 THR H H 3.448 -5.042 -4.591 1.00 . A A . 25 THR H 1 1
11 7404 1 1 25 THR HA H 3.535 -7.117 -6.666 1.00 . A A . 25 THR HA 1 1
11 7405 1 1 25 THR HB H 5.713 -6.137 -7.537 1.00 . A A . 25 THR HB 1 1
11 7406 1 1 25 THR HG1 H 5.002 -3.836 -6.044 1.00 . A A . 25 THR HG1 1 1
11 7407 1 1 25 THR HG21 H 3.512 -4.037 -7.775 1.00 . A A . 25 THR HG21 1 1
11 7408 1 1 25 THR HG22 H 4.895 -4.289 -8.855 1.00 . A A . 25 THR HG22 1 1
11 7409 1 1 25 THR HG23 H 3.636 -5.527 -8.748 1.00 . A A . 25 THR HG23 1 1
11 7410 1 1 25 THR N N 3.123 -5.482 -5.445 1.00 . A A . 25 THR N 1 1
11 7411 1 1 25 THR O O 5.066 -6.623 -3.934 1.00 . A A . 25 THR O 1 1
11 7412 1 1 25 THR OG1 O 5.669 -4.477 -6.367 1.00 . A A . 25 THR OG1 1 1
11 7413 1 1 26 PRO C C 7.607 -8.232 -3.964 1.00 . A A . 26 PRO C 1 1
11 7414 1 1 26 PRO CA C 6.389 -8.999 -4.466 1.00 . A A . 26 PRO CA 1 1
11 7415 1 1 26 PRO CB C 6.797 -10.290 -5.183 1.00 . A A . 26 PRO CB 1 1
11 7416 1 1 26 PRO CD C 5.551 -8.894 -6.696 1.00 . A A . 26 PRO CD 1 1
11 7417 1 1 26 PRO CG C 6.646 -9.952 -6.662 1.00 . A A . 26 PRO CG 1 1
11 7418 1 1 26 PRO HA H 5.757 -9.247 -3.614 1.00 . A A . 26 PRO HA 1 1
11 7419 1 1 26 PRO HB2 H 7.819 -10.585 -4.943 1.00 . A A . 26 PRO HB2 1 1
11 7420 1 1 26 PRO HB3 H 6.114 -11.096 -4.923 1.00 . A A . 26 PRO HB3 1 1
11 7421 1 1 26 PRO HD2 H 5.724 -8.215 -7.528 1.00 . A A . 26 PRO HD2 1 1
11 7422 1 1 26 PRO HD3 H 4.580 -9.374 -6.789 1.00 . A A . 26 PRO HD3 1 1
11 7423 1 1 26 PRO HG2 H 7.577 -9.517 -7.024 1.00 . A A . 26 PRO HG2 1 1
11 7424 1 1 26 PRO HG3 H 6.367 -10.827 -7.250 1.00 . A A . 26 PRO HG3 1 1
11 7425 1 1 26 PRO N N 5.614 -8.213 -5.418 1.00 . A A . 26 PRO N 1 1
11 7426 1 1 26 PRO O O 8.336 -7.608 -4.744 1.00 . A A . 26 PRO O 1 1
11 7427 1 1 27 GLY C C 8.590 -7.867 -0.416 1.00 . A A . 27 GLY C 1 1
11 7428 1 1 27 GLY CA C 8.865 -7.668 -1.902 1.00 . A A . 27 GLY CA 1 1
11 7429 1 1 27 GLY H H 7.202 -8.886 -2.089 1.00 . A A . 27 GLY H 1 1
11 7430 1 1 27 GLY HA2 H 9.840 -8.083 -2.156 1.00 . A A . 27 GLY HA2 1 1
11 7431 1 1 27 GLY HA3 H 8.857 -6.606 -2.138 1.00 . A A . 27 GLY HA3 1 1
11 7432 1 1 27 GLY N N 7.839 -8.348 -2.660 1.00 . A A . 27 GLY N 1 1
11 7433 1 1 27 GLY O O 7.770 -8.717 -0.027 1.00 . A A . 27 GLY O 1 1
11 7434 1 1 28 GLN C C 7.875 -6.984 2.450 1.00 . A A . 28 GLN C 1 1
11 7435 1 1 28 GLN CA C 9.259 -7.284 1.874 1.00 . A A . 28 GLN CA 1 1
11 7436 1 1 28 GLN CB C 10.350 -6.462 2.591 1.00 . A A . 28 GLN CB 1 1
11 7437 1 1 28 GLN CD C 11.508 -4.726 1.045 1.00 . A A . 28 GLN CD 1 1
11 7438 1 1 28 GLN CG C 10.485 -4.994 2.154 1.00 . A A . 28 GLN CG 1 1
11 7439 1 1 28 GLN H H 9.909 -6.412 0.032 1.00 . A A . 28 GLN H 1 1
11 7440 1 1 28 GLN HA H 9.451 -8.334 2.086 1.00 . A A . 28 GLN HA 1 1
11 7441 1 1 28 GLN HB2 H 10.125 -6.470 3.657 1.00 . A A . 28 GLN HB2 1 1
11 7442 1 1 28 GLN HB3 H 11.315 -6.955 2.487 1.00 . A A . 28 GLN HB3 1 1
11 7443 1 1 28 GLN HE21 H 11.788 -6.690 0.458 1.00 . A A . 28 GLN HE21 1 1
11 7444 1 1 28 GLN HE22 H 12.577 -5.466 -0.495 1.00 . A A . 28 GLN HE22 1 1
11 7445 1 1 28 GLN HG2 H 9.514 -4.601 1.852 1.00 . A A . 28 GLN HG2 1 1
11 7446 1 1 28 GLN HG3 H 10.801 -4.422 3.028 1.00 . A A . 28 GLN HG3 1 1
11 7447 1 1 28 GLN N N 9.306 -7.122 0.425 1.00 . A A . 28 GLN N 1 1
11 7448 1 1 28 GLN NE2 N 11.944 -5.700 0.256 1.00 . A A . 28 GLN NE2 1 1
11 7449 1 1 28 GLN O O 7.515 -7.580 3.467 1.00 . A A . 28 GLN O 1 1
11 7450 1 1 28 GLN OE1 O 11.959 -3.595 0.890 1.00 . A A . 28 GLN OE1 1 1
11 7451 1 1 29 THR C C 4.910 -5.537 1.000 1.00 . A A . 29 THR C 1 1
11 7452 1 1 29 THR CA C 5.756 -5.731 2.268 1.00 . A A . 29 THR CA 1 1
11 7453 1 1 29 THR CB C 5.909 -4.474 3.161 1.00 . A A . 29 THR CB 1 1
11 7454 1 1 29 THR CG2 C 6.409 -4.804 4.568 1.00 . A A . 29 THR CG2 1 1
11 7455 1 1 29 THR H H 7.348 -5.716 0.926 1.00 . A A . 29 THR H 1 1
11 7456 1 1 29 THR HA H 5.277 -6.507 2.878 1.00 . A A . 29 THR HA 1 1
11 7457 1 1 29 THR HB H 4.927 -4.030 3.278 1.00 . A A . 29 THR HB 1 1
11 7458 1 1 29 THR HG1 H 6.641 -2.667 3.068 1.00 . A A . 29 THR HG1 1 1
11 7459 1 1 29 THR HG21 H 5.765 -5.564 5.004 1.00 . A A . 29 THR HG21 1 1
11 7460 1 1 29 THR HG22 H 7.439 -5.159 4.537 1.00 . A A . 29 THR HG22 1 1
11 7461 1 1 29 THR HG23 H 6.362 -3.908 5.188 1.00 . A A . 29 THR HG23 1 1
11 7462 1 1 29 THR N N 7.065 -6.152 1.801 1.00 . A A . 29 THR N 1 1
11 7463 1 1 29 THR O O 4.803 -4.432 0.475 1.00 . A A . 29 THR O 1 1
11 7464 1 1 29 THR OG1 O 6.824 -3.526 2.641 1.00 . A A . 29 THR OG1 1 1
11 7465 1 1 30 CYS C C 2.034 -6.283 -0.072 1.00 . A A . 30 CYS C 1 1
11 7466 1 1 30 CYS CA C 3.414 -6.604 -0.652 1.00 . A A . 30 CYS CA 1 1
11 7467 1 1 30 CYS CB C 3.482 -7.889 -1.500 1.00 . A A . 30 CYS CB 1 1
11 7468 1 1 30 CYS H H 4.505 -7.514 0.937 1.00 . A A . 30 CYS H 1 1
11 7469 1 1 30 CYS HA H 3.678 -5.777 -1.306 1.00 . A A . 30 CYS HA 1 1
11 7470 1 1 30 CYS HB2 H 4.506 -8.004 -1.854 1.00 . A A . 30 CYS HB2 1 1
11 7471 1 1 30 CYS HB3 H 3.234 -8.765 -0.899 1.00 . A A . 30 CYS HB3 1 1
11 7472 1 1 30 CYS N N 4.366 -6.637 0.459 1.00 . A A . 30 CYS N 1 1
11 7473 1 1 30 CYS O O 1.887 -5.286 0.613 1.00 . A A . 30 CYS O 1 1
11 7474 1 1 30 CYS SG S 2.397 -7.858 -2.960 1.00 . A A . 30 CYS SG 1 1
11 7475 1 1 31 TYR C C -0.516 -6.406 1.532 1.00 . A A . 31 TYR C 1 1
11 7476 1 1 31 TYR CA C -0.361 -7.014 0.135 1.00 . A A . 31 TYR CA 1 1
11 7477 1 1 31 TYR CB C -0.904 -8.447 0.072 1.00 . A A . 31 TYR CB 1 1
11 7478 1 1 31 TYR CD1 C -2.637 -8.704 1.881 1.00 . A A . 31 TYR CD1 1 1
11 7479 1 1 31 TYR CD2 C -3.366 -8.634 -0.442 1.00 . A A . 31 TYR CD2 1 1
11 7480 1 1 31 TYR CE1 C -3.969 -8.843 2.299 1.00 . A A . 31 TYR CE1 1 1
11 7481 1 1 31 TYR CE2 C -4.699 -8.741 -0.023 1.00 . A A . 31 TYR CE2 1 1
11 7482 1 1 31 TYR CG C -2.336 -8.598 0.512 1.00 . A A . 31 TYR CG 1 1
11 7483 1 1 31 TYR CZ C -5.010 -8.855 1.348 1.00 . A A . 31 TYR CZ 1 1
11 7484 1 1 31 TYR H H 1.222 -7.782 -1.030 1.00 . A A . 31 TYR H 1 1
11 7485 1 1 31 TYR HA H -0.918 -6.376 -0.551 1.00 . A A . 31 TYR HA 1 1
11 7486 1 1 31 TYR HB2 H -0.809 -8.813 -0.949 1.00 . A A . 31 TYR HB2 1 1
11 7487 1 1 31 TYR HB3 H -0.285 -9.094 0.699 1.00 . A A . 31 TYR HB3 1 1
11 7488 1 1 31 TYR HD1 H -1.851 -8.667 2.625 1.00 . A A . 31 TYR HD1 1 1
11 7489 1 1 31 TYR HD2 H -3.158 -8.562 -1.500 1.00 . A A . 31 TYR HD2 1 1
11 7490 1 1 31 TYR HE1 H -4.187 -8.886 3.354 1.00 . A A . 31 TYR HE1 1 1
11 7491 1 1 31 TYR HE2 H -5.486 -8.679 -0.759 1.00 . A A . 31 TYR HE2 1 1
11 7492 1 1 31 TYR HH H -6.447 -8.923 2.698 1.00 . A A . 31 TYR HH 1 1
11 7493 1 1 31 TYR N N 1.024 -7.109 -0.314 1.00 . A A . 31 TYR N 1 1
11 7494 1 1 31 TYR O O -1.395 -5.589 1.779 1.00 . A A . 31 TYR O 1 1
11 7495 1 1 31 TYR OH O -6.312 -8.927 1.732 1.00 . A A . 31 TYR OH 1 1
11 7496 1 1 32 THR C C 0.614 -4.759 3.915 1.00 . A A . 32 THR C 1 1
11 7497 1 1 32 THR CA C 0.348 -6.273 3.823 1.00 . A A . 32 THR CA 1 1
11 7498 1 1 32 THR CB C 1.382 -7.081 4.618 1.00 . A A . 32 THR CB 1 1
11 7499 1 1 32 THR CG2 C 0.893 -7.266 6.046 1.00 . A A . 32 THR CG2 1 1
11 7500 1 1 32 THR H H 0.998 -7.518 2.253 1.00 . A A . 32 THR H 1 1
11 7501 1 1 32 THR HA H -0.646 -6.465 4.228 1.00 . A A . 32 THR HA 1 1
11 7502 1 1 32 THR HB H 2.335 -6.553 4.614 1.00 . A A . 32 THR HB 1 1
11 7503 1 1 32 THR HG1 H 2.527 -8.610 4.145 1.00 . A A . 32 THR HG1 1 1
11 7504 1 1 32 THR HG21 H 0.880 -6.295 6.535 1.00 . A A . 32 THR HG21 1 1
11 7505 1 1 32 THR HG22 H -0.123 -7.671 6.029 1.00 . A A . 32 THR HG22 1 1
11 7506 1 1 32 THR HG23 H 1.562 -7.942 6.575 1.00 . A A . 32 THR HG23 1 1
11 7507 1 1 32 THR N N 0.352 -6.771 2.460 1.00 . A A . 32 THR N 1 1
11 7508 1 1 32 THR O O 0.000 -4.078 4.731 1.00 . A A . 32 THR O 1 1
11 7509 1 1 32 THR OG1 O 1.582 -8.365 4.055 1.00 . A A . 32 THR OG1 1 1
11 7510 1 1 33 CYS C C 0.475 -2.014 2.587 1.00 . A A . 33 CYS C 1 1
11 7511 1 1 33 CYS CA C 1.743 -2.775 2.922 1.00 . A A . 33 CYS CA 1 1
11 7512 1 1 33 CYS CB C 2.867 -2.551 1.896 1.00 . A A . 33 CYS CB 1 1
11 7513 1 1 33 CYS H H 1.842 -4.793 2.318 1.00 . A A . 33 CYS H 1 1
11 7514 1 1 33 CYS HA H 2.078 -2.403 3.885 1.00 . A A . 33 CYS HA 1 1
11 7515 1 1 33 CYS HB2 H 3.795 -2.723 2.423 1.00 . A A . 33 CYS HB2 1 1
11 7516 1 1 33 CYS HB3 H 2.799 -3.310 1.132 1.00 . A A . 33 CYS HB3 1 1
11 7517 1 1 33 CYS N N 1.478 -4.205 3.058 1.00 . A A . 33 CYS N 1 1
11 7518 1 1 33 CYS O O 0.319 -0.906 3.083 1.00 . A A . 33 CYS O 1 1
11 7519 1 1 33 CYS SG S 3.118 -1.002 0.988 1.00 . A A . 33 CYS SG 1 1
11 7520 1 1 34 CYS C C -2.348 -1.493 3.027 1.00 . A A . 34 CYS C 1 1
11 7521 1 1 34 CYS CA C -1.796 -1.982 1.672 1.00 . A A . 34 CYS CA 1 1
11 7522 1 1 34 CYS CB C -2.742 -2.971 1.027 1.00 . A A . 34 CYS CB 1 1
11 7523 1 1 34 CYS H H -0.334 -3.531 1.510 1.00 . A A . 34 CYS H 1 1
11 7524 1 1 34 CYS HA H -1.730 -1.177 0.947 1.00 . A A . 34 CYS HA 1 1
11 7525 1 1 34 CYS HB2 H -2.858 -3.821 1.690 1.00 . A A . 34 CYS HB2 1 1
11 7526 1 1 34 CYS HB3 H -3.718 -2.497 0.959 1.00 . A A . 34 CYS HB3 1 1
11 7527 1 1 34 CYS N N -0.484 -2.597 1.864 1.00 . A A . 34 CYS N 1 1
11 7528 1 1 34 CYS O O -2.826 -0.374 3.159 1.00 . A A . 34 CYS O 1 1
11 7529 1 1 34 CYS SG S -2.261 -3.534 -0.630 1.00 . A A . 34 CYS SG 1 1
11 7530 1 1 35 SER C C -1.801 -1.388 6.343 1.00 . A A . 35 SER C 1 1
11 7531 1 1 35 SER CA C -2.715 -2.180 5.399 1.00 . A A . 35 SER CA 1 1
11 7532 1 1 35 SER CB C -2.976 -3.609 5.900 1.00 . A A . 35 SER CB 1 1
11 7533 1 1 35 SER H H -1.505 -3.063 3.893 1.00 . A A . 35 SER H 1 1
11 7534 1 1 35 SER HA H -3.652 -1.633 5.340 1.00 . A A . 35 SER HA 1 1
11 7535 1 1 35 SER HB2 H -3.531 -4.154 5.138 1.00 . A A . 35 SER HB2 1 1
11 7536 1 1 35 SER HB3 H -2.026 -4.116 6.056 1.00 . A A . 35 SER HB3 1 1
11 7537 1 1 35 SER HG H -4.636 -3.405 6.915 1.00 . A A . 35 SER HG 1 1
11 7538 1 1 35 SER N N -2.173 -2.320 4.055 1.00 . A A . 35 SER N 1 1
11 7539 1 1 35 SER O O -2.207 -1.073 7.461 1.00 . A A . 35 SER O 1 1
11 7540 1 1 35 SER OG O -3.709 -3.683 7.099 1.00 . A A . 35 SER OG 1 1
11 7541 1 1 36 SER C C 1.108 0.594 5.656 1.00 . A A . 36 SER C 1 1
11 7542 1 1 36 SER CA C 0.306 -0.181 6.686 1.00 . A A . 36 SER CA 1 1
11 7543 1 1 36 SER CB C 1.166 -0.992 7.661 1.00 . A A . 36 SER CB 1 1
11 7544 1 1 36 SER H H -0.292 -1.291 4.994 1.00 . A A . 36 SER H 1 1
11 7545 1 1 36 SER HA H -0.294 0.525 7.266 1.00 . A A . 36 SER HA 1 1
11 7546 1 1 36 SER HB2 H 0.509 -1.521 8.349 1.00 . A A . 36 SER HB2 1 1
11 7547 1 1 36 SER HB3 H 1.770 -1.709 7.110 1.00 . A A . 36 SER HB3 1 1
11 7548 1 1 36 SER HG H 2.724 0.167 7.846 1.00 . A A . 36 SER HG 1 1
11 7549 1 1 36 SER N N -0.579 -1.052 5.935 1.00 . A A . 36 SER N 1 1
11 7550 1 1 36 SER O O 2.294 0.326 5.450 1.00 . A A . 36 SER O 1 1
11 7551 1 1 36 SER OG O 2.011 -0.152 8.420 1.00 . A A . 36 SER OG 1 1
11 7552 1 1 37 CYS C C -0.227 3.556 3.854 1.00 . A A . 37 CYS C 1 1
11 7553 1 1 37 CYS CA C 0.923 2.592 4.177 1.00 . A A . 37 CYS CA 1 1
11 7554 1 1 37 CYS CB C 1.593 2.071 2.890 1.00 . A A . 37 CYS CB 1 1
11 7555 1 1 37 CYS H H -0.577 1.572 5.228 1.00 . A A . 37 CYS H 1 1
11 7556 1 1 37 CYS HA H 1.666 3.138 4.758 1.00 . A A . 37 CYS HA 1 1
11 7557 1 1 37 CYS HB2 H 1.230 1.062 2.683 1.00 . A A . 37 CYS HB2 1 1
11 7558 1 1 37 CYS HB3 H 1.299 2.708 2.054 1.00 . A A . 37 CYS HB3 1 1
11 7559 1 1 37 CYS N N 0.404 1.508 4.994 1.00 . A A . 37 CYS N 1 1
11 7560 1 1 37 CYS O O 0.018 4.757 3.773 1.00 . A A . 37 CYS O 1 1
11 7561 1 1 37 CYS SG S 3.408 2.012 2.924 1.00 . A A . 37 CYS SG 1 1
11 7562 1 1 38 PHE C C -3.704 3.797 4.407 1.00 . A A . 38 PHE C 1 1
11 7563 1 1 38 PHE CA C -2.638 3.867 3.306 1.00 . A A . 38 PHE CA 1 1
11 7564 1 1 38 PHE CB C -3.189 3.349 1.964 1.00 . A A . 38 PHE CB 1 1
11 7565 1 1 38 PHE CD1 C -1.157 4.232 0.628 1.00 . A A . 38 PHE CD1 1 1
11 7566 1 1 38 PHE CD2 C -3.257 3.882 -0.498 1.00 . A A . 38 PHE CD2 1 1
11 7567 1 1 38 PHE CE1 C -0.585 4.714 -0.557 1.00 . A A . 38 PHE CE1 1 1
11 7568 1 1 38 PHE CE2 C -2.694 4.390 -1.674 1.00 . A A . 38 PHE CE2 1 1
11 7569 1 1 38 PHE CG C -2.506 3.827 0.685 1.00 . A A . 38 PHE CG 1 1
11 7570 1 1 38 PHE CZ C -1.357 4.807 -1.719 1.00 . A A . 38 PHE CZ 1 1
11 7571 1 1 38 PHE H H -1.634 2.077 3.700 1.00 . A A . 38 PHE H 1 1
11 7572 1 1 38 PHE HA H -2.381 4.915 3.185 1.00 . A A . 38 PHE HA 1 1
11 7573 1 1 38 PHE HB2 H -3.206 2.258 1.974 1.00 . A A . 38 PHE HB2 1 1
11 7574 1 1 38 PHE HB3 H -4.226 3.674 1.899 1.00 . A A . 38 PHE HB3 1 1
11 7575 1 1 38 PHE HD1 H -0.518 4.186 1.479 1.00 . A A . 38 PHE HD1 1 1
11 7576 1 1 38 PHE HD2 H -4.279 3.554 -0.517 1.00 . A A . 38 PHE HD2 1 1
11 7577 1 1 38 PHE HE1 H 0.442 5.034 -0.552 1.00 . A A . 38 PHE HE1 1 1
11 7578 1 1 38 PHE HE2 H -3.309 4.463 -2.543 1.00 . A A . 38 PHE HE2 1 1
11 7579 1 1 38 PHE HZ H -0.937 5.211 -2.630 1.00 . A A . 38 PHE HZ 1 1
11 7580 1 1 38 PHE N N -1.464 3.072 3.681 1.00 . A A . 38 PHE N 1 1
11 7581 1 1 38 PHE O O -3.622 2.931 5.284 1.00 . A A . 38 PHE O 1 1
11 7582 1 1 39 ASP C C -6.625 3.249 4.863 1.00 . A A . 39 ASP C 1 1
11 7583 1 1 39 ASP CA C -5.930 4.556 5.177 1.00 . A A . 39 ASP CA 1 1
11 7584 1 1 39 ASP CB C -7.000 5.613 4.860 1.00 . A A . 39 ASP CB 1 1
11 7585 1 1 39 ASP CG C -6.718 7.028 5.323 1.00 . A A . 39 ASP CG 1 1
11 7586 1 1 39 ASP H H -4.674 5.391 3.636 1.00 . A A . 39 ASP H 1 1
11 7587 1 1 39 ASP HA H -5.689 4.567 6.236 1.00 . A A . 39 ASP HA 1 1
11 7588 1 1 39 ASP HB2 H -7.228 5.557 3.803 1.00 . A A . 39 ASP HB2 1 1
11 7589 1 1 39 ASP HB3 H -7.931 5.348 5.363 1.00 . A A . 39 ASP HB3 1 1
11 7590 1 1 39 ASP N N -4.716 4.675 4.354 1.00 . A A . 39 ASP N 1 1
11 7591 1 1 39 ASP O O -6.439 2.690 3.790 1.00 . A A . 39 ASP O 1 1
11 7592 1 1 39 ASP OD1 O -6.651 7.238 6.555 1.00 . A A . 39 ASP OD1 1 1
11 7593 1 1 39 ASP OD2 O -6.779 7.947 4.479 1.00 . A A . 39 ASP OD2 1 1
11 7594 1 1 40 VAL C C -9.119 1.723 4.124 1.00 . A A . 40 VAL C 1 1
11 7595 1 1 40 VAL CA C -8.532 1.810 5.550 1.00 . A A . 40 VAL CA 1 1
11 7596 1 1 40 VAL CB C -9.601 1.971 6.652 1.00 . A A . 40 VAL CB 1 1
11 7597 1 1 40 VAL CG1 C -10.270 3.359 6.679 1.00 . A A . 40 VAL CG1 1 1
11 7598 1 1 40 VAL CG2 C -10.674 0.893 6.520 1.00 . A A . 40 VAL CG2 1 1
11 7599 1 1 40 VAL H H -7.678 3.435 6.554 1.00 . A A . 40 VAL H 1 1
11 7600 1 1 40 VAL HA H -7.977 0.898 5.753 1.00 . A A . 40 VAL HA 1 1
11 7601 1 1 40 VAL HB H -9.107 1.837 7.614 1.00 . A A . 40 VAL HB 1 1
11 7602 1 1 40 VAL HG11 H -10.829 3.533 5.761 1.00 . A A . 40 VAL HG11 1 1
11 7603 1 1 40 VAL HG12 H -10.963 3.414 7.519 1.00 . A A . 40 VAL HG12 1 1
11 7604 1 1 40 VAL HG13 H -9.530 4.151 6.797 1.00 . A A . 40 VAL HG13 1 1
11 7605 1 1 40 VAL HG21 H -11.339 0.935 7.376 1.00 . A A . 40 VAL HG21 1 1
11 7606 1 1 40 VAL HG22 H -11.250 1.050 5.608 1.00 . A A . 40 VAL HG22 1 1
11 7607 1 1 40 VAL HG23 H -10.197 -0.085 6.488 1.00 . A A . 40 VAL HG23 1 1
11 7608 1 1 40 VAL N N -7.572 2.882 5.718 1.00 . A A . 40 VAL N 1 1
11 7609 1 1 40 VAL O O -9.220 0.634 3.552 1.00 . A A . 40 VAL O 1 1
11 7610 1 1 41 VAL C C -9.083 2.351 1.177 1.00 . A A . 41 VAL C 1 1
11 7611 1 1 41 VAL CA C -10.098 2.878 2.191 1.00 . A A . 41 VAL CA 1 1
11 7612 1 1 41 VAL CB C -10.535 4.306 1.816 1.00 . A A . 41 VAL CB 1 1
11 7613 1 1 41 VAL CG1 C -11.423 4.245 0.568 1.00 . A A . 41 VAL CG1 1 1
11 7614 1 1 41 VAL CG2 C -11.290 5.030 2.934 1.00 . A A . 41 VAL CG2 1 1
11 7615 1 1 41 VAL H H -9.427 3.736 4.007 1.00 . A A . 41 VAL H 1 1
11 7616 1 1 41 VAL HA H -10.974 2.231 2.193 1.00 . A A . 41 VAL HA 1 1
11 7617 1 1 41 VAL HB H -9.651 4.899 1.586 1.00 . A A . 41 VAL HB 1 1
11 7618 1 1 41 VAL HG11 H -12.290 3.611 0.761 1.00 . A A . 41 VAL HG11 1 1
11 7619 1 1 41 VAL HG12 H -11.759 5.247 0.309 1.00 . A A . 41 VAL HG12 1 1
11 7620 1 1 41 VAL HG13 H -10.853 3.842 -0.268 1.00 . A A . 41 VAL HG13 1 1
11 7621 1 1 41 VAL HG21 H -11.619 5.998 2.571 1.00 . A A . 41 VAL HG21 1 1
11 7622 1 1 41 VAL HG22 H -12.161 4.452 3.231 1.00 . A A . 41 VAL HG22 1 1
11 7623 1 1 41 VAL HG23 H -10.650 5.207 3.798 1.00 . A A . 41 VAL HG23 1 1
11 7624 1 1 41 VAL N N -9.504 2.856 3.523 1.00 . A A . 41 VAL N 1 1
11 7625 1 1 41 VAL O O -9.413 1.528 0.315 1.00 . A A . 41 VAL O 1 1
11 7626 1 1 42 GLY C C -6.200 1.173 0.663 1.00 . A A . 42 GLY C 1 1
11 7627 1 1 42 GLY CA C -6.755 2.558 0.406 1.00 . A A . 42 GLY CA 1 1
11 7628 1 1 42 GLY H H -7.628 3.380 2.123 1.00 . A A . 42 GLY H 1 1
11 7629 1 1 42 GLY HA2 H -7.094 2.624 -0.627 1.00 . A A . 42 GLY HA2 1 1
11 7630 1 1 42 GLY HA3 H -5.980 3.292 0.592 1.00 . A A . 42 GLY HA3 1 1
11 7631 1 1 42 GLY N N -7.852 2.848 1.292 1.00 . A A . 42 GLY N 1 1
11 7632 1 1 42 GLY O O -5.900 0.490 -0.300 1.00 . A A . 42 GLY O 1 1
11 7633 1 1 43 GLU C C -6.753 -1.579 1.618 1.00 . A A . 43 GLU C 1 1
11 7634 1 1 43 GLU CA C -5.868 -0.617 2.378 1.00 . A A . 43 GLU CA 1 1
11 7635 1 1 43 GLU CB C -6.049 -0.665 3.906 1.00 . A A . 43 GLU CB 1 1
11 7636 1 1 43 GLU CD C -6.222 -2.015 6.080 1.00 . A A . 43 GLU CD 1 1
11 7637 1 1 43 GLU CG C -6.153 -2.064 4.540 1.00 . A A . 43 GLU CG 1 1
11 7638 1 1 43 GLU H H -6.314 1.412 2.652 1.00 . A A . 43 GLU H 1 1
11 7639 1 1 43 GLU HA H -4.851 -0.905 2.133 1.00 . A A . 43 GLU HA 1 1
11 7640 1 1 43 GLU HB2 H -5.217 -0.125 4.361 1.00 . A A . 43 GLU HB2 1 1
11 7641 1 1 43 GLU HB3 H -6.959 -0.136 4.154 1.00 . A A . 43 GLU HB3 1 1
11 7642 1 1 43 GLU HG2 H -7.043 -2.570 4.165 1.00 . A A . 43 GLU HG2 1 1
11 7643 1 1 43 GLU HG3 H -5.293 -2.659 4.233 1.00 . A A . 43 GLU HG3 1 1
11 7644 1 1 43 GLU N N -6.122 0.738 1.918 1.00 . A A . 43 GLU N 1 1
11 7645 1 1 43 GLU O O -6.214 -2.406 0.891 1.00 . A A . 43 GLU O 1 1
11 7646 1 1 43 GLU OE1 O -6.239 -0.927 6.695 1.00 . A A . 43 GLU OE1 1 1
11 7647 1 1 43 GLU OE2 O -6.210 -3.094 6.729 1.00 . A A . 43 GLU OE2 1 1
11 7648 1 1 44 GLN C C -8.752 -2.294 -0.453 1.00 . A A . 44 GLN C 1 1
11 7649 1 1 44 GLN CA C -8.976 -2.374 1.056 1.00 . A A . 44 GLN CA 1 1
11 7650 1 1 44 GLN CB C -10.397 -1.994 1.477 1.00 . A A . 44 GLN CB 1 1
11 7651 1 1 44 GLN CD C -12.836 -2.557 1.214 1.00 . A A . 44 GLN CD 1 1
11 7652 1 1 44 GLN CG C -11.407 -2.987 0.914 1.00 . A A . 44 GLN CG 1 1
11 7653 1 1 44 GLN H H -8.520 -0.709 2.222 1.00 . A A . 44 GLN H 1 1
11 7654 1 1 44 GLN HA H -8.756 -3.388 1.395 1.00 . A A . 44 GLN HA 1 1
11 7655 1 1 44 GLN HB2 H -10.462 -2.001 2.567 1.00 . A A . 44 GLN HB2 1 1
11 7656 1 1 44 GLN HB3 H -10.634 -0.990 1.120 1.00 . A A . 44 GLN HB3 1 1
11 7657 1 1 44 GLN HE21 H -13.422 -2.848 -0.703 1.00 . A A . 44 GLN HE21 1 1
11 7658 1 1 44 GLN HE22 H -14.643 -2.197 0.410 1.00 . A A . 44 GLN HE22 1 1
11 7659 1 1 44 GLN HG2 H -11.256 -3.038 -0.161 1.00 . A A . 44 GLN HG2 1 1
11 7660 1 1 44 GLN HG3 H -11.228 -3.969 1.348 1.00 . A A . 44 GLN HG3 1 1
11 7661 1 1 44 GLN N N -8.076 -1.458 1.708 1.00 . A A . 44 GLN N 1 1
11 7662 1 1 44 GLN NE2 N -13.707 -2.537 0.222 1.00 . A A . 44 GLN NE2 1 1
11 7663 1 1 44 GLN O O -8.545 -3.318 -1.104 1.00 . A A . 44 GLN O 1 1
11 7664 1 1 44 GLN OE1 O -13.164 -2.174 2.335 1.00 . A A . 44 GLN OE1 1 1
11 7665 1 1 45 ALA C C -7.338 -1.333 -3.047 1.00 . A A . 45 ALA C 1 1
11 7666 1 1 45 ALA CA C -8.682 -0.889 -2.452 1.00 . A A . 45 ALA CA 1 1
11 7667 1 1 45 ALA CB C -8.946 0.582 -2.798 1.00 . A A . 45 ALA CB 1 1
11 7668 1 1 45 ALA H H -8.870 -0.262 -0.421 1.00 . A A . 45 ALA H 1 1
11 7669 1 1 45 ALA HA H -9.469 -1.518 -2.867 1.00 . A A . 45 ALA HA 1 1
11 7670 1 1 45 ALA HB1 H -8.915 0.721 -3.878 1.00 . A A . 45 ALA HB1 1 1
11 7671 1 1 45 ALA HB2 H -9.925 0.882 -2.426 1.00 . A A . 45 ALA HB2 1 1
11 7672 1 1 45 ALA HB3 H -8.180 1.215 -2.348 1.00 . A A . 45 ALA HB3 1 1
11 7673 1 1 45 ALA N N -8.756 -1.078 -1.014 1.00 . A A . 45 ALA N 1 1
11 7674 1 1 45 ALA O O -7.271 -1.640 -4.240 1.00 . A A . 45 ALA O 1 1
11 7675 1 1 46 CYS C C -4.964 -3.352 -2.437 1.00 . A A . 46 CYS C 1 1
11 7676 1 1 46 CYS CA C -4.956 -1.844 -2.581 1.00 . A A . 46 CYS CA 1 1
11 7677 1 1 46 CYS CB C -3.914 -1.190 -1.671 1.00 . A A . 46 CYS CB 1 1
11 7678 1 1 46 CYS H H -6.397 -1.002 -1.299 1.00 . A A . 46 CYS H 1 1
11 7679 1 1 46 CYS HA H -4.724 -1.605 -3.621 1.00 . A A . 46 CYS HA 1 1
11 7680 1 1 46 CYS HB2 H -3.878 -0.128 -1.909 1.00 . A A . 46 CYS HB2 1 1
11 7681 1 1 46 CYS HB3 H -4.251 -1.270 -0.640 1.00 . A A . 46 CYS HB3 1 1
11 7682 1 1 46 CYS N N -6.276 -1.348 -2.246 1.00 . A A . 46 CYS N 1 1
11 7683 1 1 46 CYS O O -4.580 -4.015 -3.385 1.00 . A A . 46 CYS O 1 1
11 7684 1 1 46 CYS SG S -2.220 -1.819 -1.738 1.00 . A A . 46 CYS SG 1 1
11 7685 1 1 47 GLN C C -6.240 -6.058 -2.212 1.00 . A A . 47 GLN C 1 1
11 7686 1 1 47 GLN CA C -5.471 -5.356 -1.092 1.00 . A A . 47 GLN CA 1 1
11 7687 1 1 47 GLN CB C -6.065 -5.674 0.291 1.00 . A A . 47 GLN CB 1 1
11 7688 1 1 47 GLN CD C -5.428 -5.892 2.791 1.00 . A A . 47 GLN CD 1 1
11 7689 1 1 47 GLN CG C -5.041 -5.397 1.406 1.00 . A A . 47 GLN CG 1 1
11 7690 1 1 47 GLN H H -5.687 -3.307 -0.545 1.00 . A A . 47 GLN H 1 1
11 7691 1 1 47 GLN HA H -4.453 -5.740 -1.121 1.00 . A A . 47 GLN HA 1 1
11 7692 1 1 47 GLN HB2 H -6.970 -5.093 0.457 1.00 . A A . 47 GLN HB2 1 1
11 7693 1 1 47 GLN HB3 H -6.354 -6.718 0.316 1.00 . A A . 47 GLN HB3 1 1
11 7694 1 1 47 GLN HE21 H -3.474 -6.137 3.408 1.00 . A A . 47 GLN HE21 1 1
11 7695 1 1 47 GLN HE22 H -4.752 -6.591 4.527 1.00 . A A . 47 GLN HE22 1 1
11 7696 1 1 47 GLN HG2 H -4.071 -5.801 1.130 1.00 . A A . 47 GLN HG2 1 1
11 7697 1 1 47 GLN HG3 H -4.928 -4.337 1.497 1.00 . A A . 47 GLN HG3 1 1
11 7698 1 1 47 GLN N N -5.417 -3.913 -1.313 1.00 . A A . 47 GLN N 1 1
11 7699 1 1 47 GLN NE2 N -4.456 -6.152 3.657 1.00 . A A . 47 GLN NE2 1 1
11 7700 1 1 47 GLN O O -5.772 -7.064 -2.733 1.00 . A A . 47 GLN O 1 1
11 7701 1 1 47 GLN OE1 O -6.604 -6.025 3.110 1.00 . A A . 47 GLN OE1 1 1
11 7702 1 1 48 MET C C -7.396 -5.939 -5.089 1.00 . A A . 48 MET C 1 1
11 7703 1 1 48 MET CA C -8.147 -6.051 -3.751 1.00 . A A . 48 MET CA 1 1
11 7704 1 1 48 MET CB C -9.553 -5.422 -3.803 1.00 . A A . 48 MET CB 1 1
11 7705 1 1 48 MET CE C -9.354 -3.752 -6.707 1.00 . A A . 48 MET CE 1 1
11 7706 1 1 48 MET CG C -9.588 -3.903 -3.940 1.00 . A A . 48 MET CG 1 1
11 7707 1 1 48 MET H H -7.701 -4.683 -2.138 1.00 . A A . 48 MET H 1 1
11 7708 1 1 48 MET HA H -8.285 -7.115 -3.552 1.00 . A A . 48 MET HA 1 1
11 7709 1 1 48 MET HB2 H -10.117 -5.867 -4.618 1.00 . A A . 48 MET HB2 1 1
11 7710 1 1 48 MET HB3 H -10.057 -5.643 -2.866 1.00 . A A . 48 MET HB3 1 1
11 7711 1 1 48 MET HE1 H -9.726 -3.383 -7.663 1.00 . A A . 48 MET HE1 1 1
11 7712 1 1 48 MET HE2 H -8.345 -3.384 -6.541 1.00 . A A . 48 MET HE2 1 1
11 7713 1 1 48 MET HE3 H -9.338 -4.840 -6.722 1.00 . A A . 48 MET HE3 1 1
11 7714 1 1 48 MET HG2 H -10.097 -3.521 -3.056 1.00 . A A . 48 MET HG2 1 1
11 7715 1 1 48 MET HG3 H -8.568 -3.544 -3.920 1.00 . A A . 48 MET HG3 1 1
11 7716 1 1 48 MET N N -7.375 -5.503 -2.637 1.00 . A A . 48 MET N 1 1
11 7717 1 1 48 MET O O -7.629 -6.754 -5.981 1.00 . A A . 48 MET O 1 1
11 7718 1 1 48 MET SD S -10.430 -3.181 -5.371 1.00 . A A . 48 MET SD 1 1
11 7719 1 1 49 SER C C -4.362 -5.743 -6.294 1.00 . A A . 49 SER C 1 1
11 7720 1 1 49 SER CA C -5.611 -4.856 -6.410 1.00 . A A . 49 SER CA 1 1
11 7721 1 1 49 SER CB C -5.146 -3.404 -6.581 1.00 . A A . 49 SER CB 1 1
11 7722 1 1 49 SER H H -6.321 -4.348 -4.472 1.00 . A A . 49 SER H 1 1
11 7723 1 1 49 SER HA H -6.161 -5.147 -7.301 1.00 . A A . 49 SER HA 1 1
11 7724 1 1 49 SER HB2 H -4.915 -2.953 -5.617 1.00 . A A . 49 SER HB2 1 1
11 7725 1 1 49 SER HB3 H -4.233 -3.398 -7.176 1.00 . A A . 49 SER HB3 1 1
11 7726 1 1 49 SER HG H -5.600 -2.114 -7.919 1.00 . A A . 49 SER HG 1 1
11 7727 1 1 49 SER N N -6.498 -4.964 -5.252 1.00 . A A . 49 SER N 1 1
11 7728 1 1 49 SER O O -3.809 -6.140 -7.322 1.00 . A A . 49 SER O 1 1
11 7729 1 1 49 SER OG O -6.105 -2.619 -7.260 1.00 . A A . 49 SER OG 1 1
11 7730 1 1 50 ALA C C -2.562 -8.007 -5.138 1.00 . A A . 50 ALA C 1 1
11 7731 1 1 50 ALA CA C -2.577 -6.533 -4.749 1.00 . A A . 50 ALA CA 1 1
11 7732 1 1 50 ALA CB C -2.301 -6.298 -3.249 1.00 . A A . 50 ALA CB 1 1
11 7733 1 1 50 ALA H H -4.419 -5.652 -4.289 1.00 . A A . 50 ALA H 1 1
11 7734 1 1 50 ALA HA H -1.821 -6.015 -5.334 1.00 . A A . 50 ALA HA 1 1
11 7735 1 1 50 ALA HB1 H -3.126 -6.690 -2.656 1.00 . A A . 50 ALA HB1 1 1
11 7736 1 1 50 ALA HB2 H -1.373 -6.784 -2.954 1.00 . A A . 50 ALA HB2 1 1
11 7737 1 1 50 ALA HB3 H -2.222 -5.233 -3.017 1.00 . A A . 50 ALA HB3 1 1
11 7738 1 1 50 ALA N N -3.876 -5.981 -5.078 1.00 . A A . 50 ALA N 1 1
11 7739 1 1 50 ALA O O -3.295 -8.809 -4.566 1.00 . A A . 50 ALA O 1 1
11 7740 1 1 51 GLN C C -0.203 -10.139 -6.261 1.00 . A A . 51 GLN C 1 1
11 7741 1 1 51 GLN CA C -1.613 -9.715 -6.616 1.00 . A A . 51 GLN CA 1 1
11 7742 1 1 51 GLN CB C -1.888 -9.820 -8.121 1.00 . A A . 51 GLN CB 1 1
11 7743 1 1 51 GLN CD C -3.511 -9.767 -10.008 1.00 . A A . 51 GLN CD 1 1
11 7744 1 1 51 GLN CG C -3.331 -9.502 -8.518 1.00 . A A . 51 GLN CG 1 1
11 7745 1 1 51 GLN H H -1.026 -7.725 -6.451 1.00 . A A . 51 GLN H 1 1
11 7746 1 1 51 GLN HA H -2.324 -10.368 -6.105 1.00 . A A . 51 GLN HA 1 1
11 7747 1 1 51 GLN HB2 H -1.222 -9.162 -8.672 1.00 . A A . 51 GLN HB2 1 1
11 7748 1 1 51 GLN HB3 H -1.679 -10.842 -8.430 1.00 . A A . 51 GLN HB3 1 1
11 7749 1 1 51 GLN HE21 H -2.417 -8.124 -10.515 1.00 . A A . 51 GLN HE21 1 1
11 7750 1 1 51 GLN HE22 H -2.930 -9.117 -11.845 1.00 . A A . 51 GLN HE22 1 1
11 7751 1 1 51 GLN HG2 H -4.017 -10.120 -7.939 1.00 . A A . 51 GLN HG2 1 1
11 7752 1 1 51 GLN HG3 H -3.551 -8.458 -8.308 1.00 . A A . 51 GLN HG3 1 1
11 7753 1 1 51 GLN N N -1.732 -8.363 -6.118 1.00 . A A . 51 GLN N 1 1
11 7754 1 1 51 GLN NE2 N -2.970 -8.910 -10.856 1.00 . A A . 51 GLN NE2 1 1
11 7755 1 1 51 GLN O O 0.767 -9.725 -6.907 1.00 . A A . 51 GLN O 1 1
11 7756 1 1 51 GLN OE1 O -4.077 -10.775 -10.427 1.00 . A A . 51 GLN OE1 1 1
11 7757 1 1 52 CYS C C 0.351 -13.149 -4.605 1.00 . A A . 52 CYS C 1 1
11 7758 1 1 52 CYS CA C 0.978 -11.783 -4.865 1.00 . A A . 52 CYS CA 1 1
11 7759 1 1 52 CYS CB C 1.793 -11.247 -3.690 1.00 . A A . 52 CYS CB 1 1
11 7760 1 1 52 CYS H H -0.988 -11.131 -4.724 1.00 . A A . 52 CYS H 1 1
11 7761 1 1 52 CYS HA H 1.629 -11.825 -5.741 1.00 . A A . 52 CYS HA 1 1
11 7762 1 1 52 CYS HB2 H 1.268 -10.412 -3.229 1.00 . A A . 52 CYS HB2 1 1
11 7763 1 1 52 CYS HB3 H 1.917 -12.013 -2.925 1.00 . A A . 52 CYS HB3 1 1
11 7764 1 1 52 CYS N N -0.116 -10.895 -5.177 1.00 . A A . 52 CYS N 1 1
11 7765 1 1 52 CYS O O 0.891 -14.160 -5.094 1.00 . A A . 52 CYS O 1 1
11 7766 1 1 52 CYS SG S 3.423 -10.720 -4.255 1.00 . A A . 52 CYS SG 1 1
12 7767 1 1 1 ASN C C -6.586 7.482 -4.901 1.00 . A A . 1 ASN C 1 1
12 7768 1 1 1 ASN CA C -7.644 7.809 -5.949 1.00 . A A . 1 ASN CA 1 1
12 7769 1 1 1 ASN CB C -7.228 9.046 -6.766 1.00 . A A . 1 ASN CB 1 1
12 7770 1 1 1 ASN CG C -6.906 10.195 -5.833 1.00 . A A . 1 ASN CG 1 1
12 7771 1 1 1 ASN H1 H -8.975 8.673 -4.567 1.00 . A A . 1 ASN H1 1 1
12 7772 1 1 1 ASN HA H -7.734 6.969 -6.629 1.00 . A A . 1 ASN HA 1 1
12 7773 1 1 1 ASN HB2 H -6.335 8.809 -7.347 1.00 . A A . 1 ASN HB2 1 1
12 7774 1 1 1 ASN HB3 H -8.010 9.335 -7.464 1.00 . A A . 1 ASN HB3 1 1
12 7775 1 1 1 ASN HD21 H -8.780 11.049 -5.979 1.00 . A A . 1 ASN HD21 1 1
12 7776 1 1 1 ASN HD22 H -7.737 11.720 -4.786 1.00 . A A . 1 ASN HD22 1 1
12 7777 1 1 1 ASN N N -8.948 7.967 -5.275 1.00 . A A . 1 ASN N 1 1
12 7778 1 1 1 ASN ND2 N -7.871 11.041 -5.533 1.00 . A A . 1 ASN ND2 1 1
12 7779 1 1 1 ASN O O -6.739 7.895 -3.756 1.00 . A A . 1 ASN O 1 1
12 7780 1 1 1 ASN OD1 O -5.797 10.285 -5.335 1.00 . A A . 1 ASN OD1 1 1
12 7781 1 1 2 PRO C C -3.592 7.436 -3.758 1.00 . A A . 2 PRO C 1 1
12 7782 1 1 2 PRO CA C -4.516 6.327 -4.287 1.00 . A A . 2 PRO CA 1 1
12 7783 1 1 2 PRO CB C -3.786 5.156 -4.955 1.00 . A A . 2 PRO CB 1 1
12 7784 1 1 2 PRO CD C -5.320 6.111 -6.542 1.00 . A A . 2 PRO CD 1 1
12 7785 1 1 2 PRO CG C -4.021 5.321 -6.448 1.00 . A A . 2 PRO CG 1 1
12 7786 1 1 2 PRO HA H -5.026 5.936 -3.414 1.00 . A A . 2 PRO HA 1 1
12 7787 1 1 2 PRO HB2 H -2.723 5.101 -4.719 1.00 . A A . 2 PRO HB2 1 1
12 7788 1 1 2 PRO HB3 H -4.264 4.231 -4.650 1.00 . A A . 2 PRO HB3 1 1
12 7789 1 1 2 PRO HD2 H -5.243 6.851 -7.338 1.00 . A A . 2 PRO HD2 1 1
12 7790 1 1 2 PRO HD3 H -6.144 5.425 -6.747 1.00 . A A . 2 PRO HD3 1 1
12 7791 1 1 2 PRO HG2 H -3.201 5.892 -6.876 1.00 . A A . 2 PRO HG2 1 1
12 7792 1 1 2 PRO HG3 H -4.128 4.355 -6.945 1.00 . A A . 2 PRO HG3 1 1
12 7793 1 1 2 PRO N N -5.519 6.753 -5.252 1.00 . A A . 2 PRO N 1 1
12 7794 1 1 2 PRO O O -2.793 7.169 -2.867 1.00 . A A . 2 PRO O 1 1
12 7795 1 1 3 GLU C C -3.727 10.304 -2.365 1.00 . A A . 3 GLU C 1 1
12 7796 1 1 3 GLU CA C -2.962 9.795 -3.599 1.00 . A A . 3 GLU CA 1 1
12 7797 1 1 3 GLU CB C -2.681 10.912 -4.629 1.00 . A A . 3 GLU CB 1 1
12 7798 1 1 3 GLU CD C -1.087 11.352 -6.656 1.00 . A A . 3 GLU CD 1 1
12 7799 1 1 3 GLU CG C -2.028 10.384 -5.921 1.00 . A A . 3 GLU CG 1 1
12 7800 1 1 3 GLU H H -4.424 8.960 -4.858 1.00 . A A . 3 GLU H 1 1
12 7801 1 1 3 GLU HA H -1.996 9.434 -3.253 1.00 . A A . 3 GLU HA 1 1
12 7802 1 1 3 GLU HB2 H -3.601 11.434 -4.888 1.00 . A A . 3 GLU HB2 1 1
12 7803 1 1 3 GLU HB3 H -2.011 11.630 -4.169 1.00 . A A . 3 GLU HB3 1 1
12 7804 1 1 3 GLU HG2 H -1.441 9.501 -5.686 1.00 . A A . 3 GLU HG2 1 1
12 7805 1 1 3 GLU HG3 H -2.821 10.076 -6.605 1.00 . A A . 3 GLU HG3 1 1
12 7806 1 1 3 GLU N N -3.696 8.684 -4.215 1.00 . A A . 3 GLU N 1 1
12 7807 1 1 3 GLU O O -3.140 10.558 -1.308 1.00 . A A . 3 GLU O 1 1
12 7808 1 1 3 GLU OE1 O -0.612 12.369 -6.102 1.00 . A A . 3 GLU OE1 1 1
12 7809 1 1 3 GLU OE2 O -0.736 11.037 -7.818 1.00 . A A . 3 GLU OE2 1 1
12 7810 1 1 4 ASP C C -5.931 9.849 -0.186 1.00 . A A . 4 ASP C 1 1
12 7811 1 1 4 ASP CA C -5.965 10.782 -1.397 1.00 . A A . 4 ASP CA 1 1
12 7812 1 1 4 ASP CB C -7.411 10.803 -1.917 1.00 . A A . 4 ASP CB 1 1
12 7813 1 1 4 ASP CG C -7.969 12.181 -2.234 1.00 . A A . 4 ASP CG 1 1
12 7814 1 1 4 ASP H H -5.462 10.139 -3.375 1.00 . A A . 4 ASP H 1 1
12 7815 1 1 4 ASP HA H -5.684 11.782 -1.060 1.00 . A A . 4 ASP HA 1 1
12 7816 1 1 4 ASP HB2 H -7.493 10.179 -2.802 1.00 . A A . 4 ASP HB2 1 1
12 7817 1 1 4 ASP HB3 H -8.077 10.353 -1.186 1.00 . A A . 4 ASP HB3 1 1
12 7818 1 1 4 ASP N N -5.059 10.337 -2.462 1.00 . A A . 4 ASP N 1 1
12 7819 1 1 4 ASP O O -6.398 10.225 0.892 1.00 . A A . 4 ASP O 1 1
12 7820 1 1 4 ASP OD1 O -7.657 13.176 -1.548 1.00 . A A . 4 ASP OD1 1 1
12 7821 1 1 4 ASP OD2 O -8.782 12.231 -3.189 1.00 . A A . 4 ASP OD2 1 1
12 7822 1 1 5 TRP C C -4.015 7.385 1.303 1.00 . A A . 5 TRP C 1 1
12 7823 1 1 5 TRP CA C -5.405 7.617 0.719 1.00 . A A . 5 TRP CA 1 1
12 7824 1 1 5 TRP CB C -6.010 6.328 0.201 1.00 . A A . 5 TRP CB 1 1
12 7825 1 1 5 TRP CD1 C -8.405 7.124 0.324 1.00 . A A . 5 TRP CD1 1 1
12 7826 1 1 5 TRP CD2 C -7.994 5.875 -1.489 1.00 . A A . 5 TRP CD2 1 1
12 7827 1 1 5 TRP CE2 C -9.349 6.289 -1.582 1.00 . A A . 5 TRP CE2 1 1
12 7828 1 1 5 TRP CE3 C -7.498 5.040 -2.504 1.00 . A A . 5 TRP CE3 1 1
12 7829 1 1 5 TRP CG C -7.416 6.439 -0.284 1.00 . A A . 5 TRP CG 1 1
12 7830 1 1 5 TRP CH2 C -9.629 5.098 -3.675 1.00 . A A . 5 TRP CH2 1 1
12 7831 1 1 5 TRP CZ2 C -10.163 5.911 -2.659 1.00 . A A . 5 TRP CZ2 1 1
12 7832 1 1 5 TRP CZ3 C -8.298 4.650 -3.594 1.00 . A A . 5 TRP CZ3 1 1
12 7833 1 1 5 TRP H H -5.056 8.372 -1.245 1.00 . A A . 5 TRP H 1 1
12 7834 1 1 5 TRP HA H -6.048 7.913 1.537 1.00 . A A . 5 TRP HA 1 1
12 7835 1 1 5 TRP HB2 H -5.385 5.968 -0.607 1.00 . A A . 5 TRP HB2 1 1
12 7836 1 1 5 TRP HB3 H -5.976 5.590 0.998 1.00 . A A . 5 TRP HB3 1 1
12 7837 1 1 5 TRP HD1 H -8.300 7.682 1.250 1.00 . A A . 5 TRP HD1 1 1
12 7838 1 1 5 TRP HE1 H -10.392 7.489 -0.119 1.00 . A A . 5 TRP HE1 1 1
12 7839 1 1 5 TRP HE3 H -6.476 4.719 -2.395 1.00 . A A . 5 TRP HE3 1 1
12 7840 1 1 5 TRP HH2 H -10.259 4.764 -4.487 1.00 . A A . 5 TRP HH2 1 1
12 7841 1 1 5 TRP HZ2 H -11.200 6.212 -2.666 1.00 . A A . 5 TRP HZ2 1 1
12 7842 1 1 5 TRP HZ3 H -7.894 3.986 -4.351 1.00 . A A . 5 TRP HZ3 1 1
12 7843 1 1 5 TRP N N -5.428 8.623 -0.340 1.00 . A A . 5 TRP N 1 1
12 7844 1 1 5 TRP NE1 N -9.549 7.028 -0.435 1.00 . A A . 5 TRP NE1 1 1
12 7845 1 1 5 TRP O O -3.881 6.593 2.224 1.00 . A A . 5 TRP O 1 1
12 7846 1 1 6 PHE C C -1.472 8.491 2.627 1.00 . A A . 6 PHE C 1 1
12 7847 1 1 6 PHE CA C -1.608 7.962 1.188 1.00 . A A . 6 PHE CA 1 1
12 7848 1 1 6 PHE CB C -0.825 8.792 0.166 1.00 . A A . 6 PHE CB 1 1
12 7849 1 1 6 PHE CD1 C 1.417 7.687 -0.106 1.00 . A A . 6 PHE CD1 1 1
12 7850 1 1 6 PHE CD2 C 1.312 9.895 0.924 1.00 . A A . 6 PHE CD2 1 1
12 7851 1 1 6 PHE CE1 C 2.813 7.697 0.024 1.00 . A A . 6 PHE CE1 1 1
12 7852 1 1 6 PHE CE2 C 2.707 9.905 1.053 1.00 . A A . 6 PHE CE2 1 1
12 7853 1 1 6 PHE CG C 0.669 8.789 0.340 1.00 . A A . 6 PHE CG 1 1
12 7854 1 1 6 PHE CZ C 3.450 8.805 0.603 1.00 . A A . 6 PHE CZ 1 1
12 7855 1 1 6 PHE H H -3.207 8.707 0.041 1.00 . A A . 6 PHE H 1 1
12 7856 1 1 6 PHE HA H -1.275 6.928 1.110 1.00 . A A . 6 PHE HA 1 1
12 7857 1 1 6 PHE HB2 H -1.048 8.413 -0.830 1.00 . A A . 6 PHE HB2 1 1
12 7858 1 1 6 PHE HB3 H -1.175 9.821 0.195 1.00 . A A . 6 PHE HB3 1 1
12 7859 1 1 6 PHE HD1 H 0.922 6.836 -0.544 1.00 . A A . 6 PHE HD1 1 1
12 7860 1 1 6 PHE HD2 H 0.742 10.741 1.278 1.00 . A A . 6 PHE HD2 1 1
12 7861 1 1 6 PHE HE1 H 3.404 6.857 -0.304 1.00 . A A . 6 PHE HE1 1 1
12 7862 1 1 6 PHE HE2 H 3.208 10.754 1.499 1.00 . A A . 6 PHE HE2 1 1
12 7863 1 1 6 PHE HZ H 4.517 8.811 0.718 1.00 . A A . 6 PHE HZ 1 1
12 7864 1 1 6 PHE N N -2.994 8.045 0.769 1.00 . A A . 6 PHE N 1 1
12 7865 1 1 6 PHE O O -1.646 9.698 2.820 1.00 . A A . 6 PHE O 1 1
12 7866 1 1 7 THR C C 0.490 7.744 5.404 1.00 . A A . 7 THR C 1 1
12 7867 1 1 7 THR CA C -0.979 8.003 5.014 1.00 . A A . 7 THR CA 1 1
12 7868 1 1 7 THR CB C -1.989 7.288 5.930 1.00 . A A . 7 THR CB 1 1
12 7869 1 1 7 THR CG2 C -3.420 7.767 5.709 1.00 . A A . 7 THR CG2 1 1
12 7870 1 1 7 THR H H -1.082 6.632 3.453 1.00 . A A . 7 THR H 1 1
12 7871 1 1 7 THR HA H -1.179 9.061 5.127 1.00 . A A . 7 THR HA 1 1
12 7872 1 1 7 THR HB H -1.738 7.493 6.970 1.00 . A A . 7 THR HB 1 1
12 7873 1 1 7 THR HG1 H -2.502 5.480 6.424 1.00 . A A . 7 THR HG1 1 1
12 7874 1 1 7 THR HG21 H -3.696 7.702 4.660 1.00 . A A . 7 THR HG21 1 1
12 7875 1 1 7 THR HG22 H -4.111 7.168 6.294 1.00 . A A . 7 THR HG22 1 1
12 7876 1 1 7 THR HG23 H -3.519 8.793 6.042 1.00 . A A . 7 THR HG23 1 1
12 7877 1 1 7 THR N N -1.186 7.630 3.614 1.00 . A A . 7 THR N 1 1
12 7878 1 1 7 THR O O 0.856 6.606 5.710 1.00 . A A . 7 THR O 1 1
12 7879 1 1 7 THR OG1 O -1.979 5.897 5.716 1.00 . A A . 7 THR OG1 1 1
12 7880 1 1 8 PRO C C 3.342 8.058 6.796 1.00 . A A . 8 PRO C 1 1
12 7881 1 1 8 PRO CA C 2.820 8.579 5.450 1.00 . A A . 8 PRO CA 1 1
12 7882 1 1 8 PRO CB C 3.393 9.949 5.081 1.00 . A A . 8 PRO CB 1 1
12 7883 1 1 8 PRO CD C 1.048 10.169 5.321 1.00 . A A . 8 PRO CD 1 1
12 7884 1 1 8 PRO CG C 2.342 10.888 5.665 1.00 . A A . 8 PRO CG 1 1
12 7885 1 1 8 PRO HA H 3.116 7.867 4.680 1.00 . A A . 8 PRO HA 1 1
12 7886 1 1 8 PRO HB2 H 4.385 10.118 5.498 1.00 . A A . 8 PRO HB2 1 1
12 7887 1 1 8 PRO HB3 H 3.405 10.056 3.994 1.00 . A A . 8 PRO HB3 1 1
12 7888 1 1 8 PRO HD2 H 0.264 10.445 6.025 1.00 . A A . 8 PRO HD2 1 1
12 7889 1 1 8 PRO HD3 H 0.754 10.405 4.299 1.00 . A A . 8 PRO HD3 1 1
12 7890 1 1 8 PRO HG2 H 2.447 10.958 6.746 1.00 . A A . 8 PRO HG2 1 1
12 7891 1 1 8 PRO HG3 H 2.372 11.874 5.229 1.00 . A A . 8 PRO HG3 1 1
12 7892 1 1 8 PRO N N 1.367 8.759 5.412 1.00 . A A . 8 PRO N 1 1
12 7893 1 1 8 PRO O O 4.490 7.619 6.877 1.00 . A A . 8 PRO O 1 1
12 7894 1 1 9 ASP C C 3.478 6.309 9.236 1.00 . A A . 9 ASP C 1 1
12 7895 1 1 9 ASP CA C 2.858 7.698 9.222 1.00 . A A . 9 ASP CA 1 1
12 7896 1 1 9 ASP CB C 1.630 7.672 10.161 1.00 . A A . 9 ASP CB 1 1
12 7897 1 1 9 ASP CG C 0.470 8.588 9.795 1.00 . A A . 9 ASP CG 1 1
12 7898 1 1 9 ASP H H 1.594 8.464 7.724 1.00 . A A . 9 ASP H 1 1
12 7899 1 1 9 ASP HA H 3.587 8.417 9.598 1.00 . A A . 9 ASP HA 1 1
12 7900 1 1 9 ASP HB2 H 1.225 6.661 10.233 1.00 . A A . 9 ASP HB2 1 1
12 7901 1 1 9 ASP HB3 H 1.990 7.948 11.148 1.00 . A A . 9 ASP HB3 1 1
12 7902 1 1 9 ASP N N 2.526 8.092 7.856 1.00 . A A . 9 ASP N 1 1
12 7903 1 1 9 ASP O O 4.547 6.110 9.815 1.00 . A A . 9 ASP O 1 1
12 7904 1 1 9 ASP OD1 O -0.141 8.393 8.714 1.00 . A A . 9 ASP OD1 1 1
12 7905 1 1 9 ASP OD2 O 0.140 9.461 10.622 1.00 . A A . 9 ASP OD2 1 1
12 7906 1 1 10 THR C C 3.977 3.538 7.317 1.00 . A A . 10 THR C 1 1
12 7907 1 1 10 THR CA C 3.237 3.944 8.599 1.00 . A A . 10 THR CA 1 1
12 7908 1 1 10 THR CB C 2.033 3.028 8.900 1.00 . A A . 10 THR CB 1 1
12 7909 1 1 10 THR CG2 C 1.499 3.215 10.322 1.00 . A A . 10 THR CG2 1 1
12 7910 1 1 10 THR H H 1.939 5.584 8.142 1.00 . A A . 10 THR H 1 1
12 7911 1 1 10 THR HA H 3.942 3.831 9.416 1.00 . A A . 10 THR HA 1 1
12 7912 1 1 10 THR HB H 2.357 1.992 8.800 1.00 . A A . 10 THR HB 1 1
12 7913 1 1 10 THR HG1 H 0.633 4.160 8.129 1.00 . A A . 10 THR HG1 1 1
12 7914 1 1 10 THR HG21 H 0.693 2.506 10.505 1.00 . A A . 10 THR HG21 1 1
12 7915 1 1 10 THR HG22 H 2.292 3.034 11.047 1.00 . A A . 10 THR HG22 1 1
12 7916 1 1 10 THR HG23 H 1.113 4.224 10.465 1.00 . A A . 10 THR HG23 1 1
12 7917 1 1 10 THR N N 2.821 5.345 8.584 1.00 . A A . 10 THR N 1 1
12 7918 1 1 10 THR O O 4.628 2.484 7.274 1.00 . A A . 10 THR O 1 1
12 7919 1 1 10 THR OG1 O 0.958 3.247 8.005 1.00 . A A . 10 THR OG1 1 1
12 7920 1 1 11 CYS C C 5.982 4.625 5.060 1.00 . A A . 11 CYS C 1 1
12 7921 1 1 11 CYS CA C 4.535 4.145 5.006 1.00 . A A . 11 CYS CA 1 1
12 7922 1 1 11 CYS CB C 3.779 4.884 3.901 1.00 . A A . 11 CYS CB 1 1
12 7923 1 1 11 CYS H H 3.421 5.270 6.397 1.00 . A A . 11 CYS H 1 1
12 7924 1 1 11 CYS HA H 4.507 3.073 4.807 1.00 . A A . 11 CYS HA 1 1
12 7925 1 1 11 CYS HB2 H 2.722 4.936 4.147 1.00 . A A . 11 CYS HB2 1 1
12 7926 1 1 11 CYS HB3 H 4.136 5.909 3.822 1.00 . A A . 11 CYS HB3 1 1
12 7927 1 1 11 CYS N N 3.897 4.384 6.282 1.00 . A A . 11 CYS N 1 1
12 7928 1 1 11 CYS O O 6.252 5.759 5.461 1.00 . A A . 11 CYS O 1 1
12 7929 1 1 11 CYS SG S 3.940 4.074 2.298 1.00 . A A . 11 CYS SG 1 1
12 7930 1 1 12 ALA C C 8.594 4.852 3.127 1.00 . A A . 12 ALA C 1 1
12 7931 1 1 12 ALA CA C 8.326 4.151 4.467 1.00 . A A . 12 ALA CA 1 1
12 7932 1 1 12 ALA CB C 9.160 2.874 4.551 1.00 . A A . 12 ALA CB 1 1
12 7933 1 1 12 ALA H H 6.636 2.888 4.258 1.00 . A A . 12 ALA H 1 1
12 7934 1 1 12 ALA HA H 8.628 4.817 5.276 1.00 . A A . 12 ALA HA 1 1
12 7935 1 1 12 ALA HB1 H 10.207 3.109 4.358 1.00 . A A . 12 ALA HB1 1 1
12 7936 1 1 12 ALA HB2 H 9.070 2.441 5.547 1.00 . A A . 12 ALA HB2 1 1
12 7937 1 1 12 ALA HB3 H 8.817 2.157 3.806 1.00 . A A . 12 ALA HB3 1 1
12 7938 1 1 12 ALA N N 6.922 3.790 4.626 1.00 . A A . 12 ALA N 1 1
12 7939 1 1 12 ALA O O 9.688 5.375 2.916 1.00 . A A . 12 ALA O 1 1
12 7940 1 1 13 TYR C C 7.116 6.846 0.928 1.00 . A A . 13 TYR C 1 1
12 7941 1 1 13 TYR CA C 7.739 5.452 0.883 1.00 . A A . 13 TYR CA 1 1
12 7942 1 1 13 TYR CB C 7.023 4.548 -0.126 1.00 . A A . 13 TYR CB 1 1
12 7943 1 1 13 TYR CD1 C 8.394 2.423 0.280 1.00 . A A . 13 TYR CD1 1 1
12 7944 1 1 13 TYR CD2 C 8.127 3.263 -1.979 1.00 . A A . 13 TYR CD2 1 1
12 7945 1 1 13 TYR CE1 C 9.192 1.369 -0.196 1.00 . A A . 13 TYR CE1 1 1
12 7946 1 1 13 TYR CE2 C 8.931 2.218 -2.459 1.00 . A A . 13 TYR CE2 1 1
12 7947 1 1 13 TYR CG C 7.862 3.381 -0.608 1.00 . A A . 13 TYR CG 1 1
12 7948 1 1 13 TYR CZ C 9.468 1.262 -1.574 1.00 . A A . 13 TYR CZ 1 1
12 7949 1 1 13 TYR H H 6.749 4.419 2.438 1.00 . A A . 13 TYR H 1 1
12 7950 1 1 13 TYR HA H 8.783 5.543 0.576 1.00 . A A . 13 TYR HA 1 1
12 7951 1 1 13 TYR HB2 H 6.105 4.155 0.313 1.00 . A A . 13 TYR HB2 1 1
12 7952 1 1 13 TYR HB3 H 6.754 5.153 -0.998 1.00 . A A . 13 TYR HB3 1 1
12 7953 1 1 13 TYR HD1 H 8.193 2.469 1.338 1.00 . A A . 13 TYR HD1 1 1
12 7954 1 1 13 TYR HD2 H 7.688 3.968 -2.667 1.00 . A A . 13 TYR HD2 1 1
12 7955 1 1 13 TYR HE1 H 9.585 0.645 0.501 1.00 . A A . 13 TYR HE1 1 1
12 7956 1 1 13 TYR HE2 H 9.102 2.119 -3.517 1.00 . A A . 13 TYR HE2 1 1
12 7957 1 1 13 TYR HH H 10.495 -0.415 -1.404 1.00 . A A . 13 TYR HH 1 1
12 7958 1 1 13 TYR N N 7.636 4.840 2.202 1.00 . A A . 13 TYR N 1 1
12 7959 1 1 13 TYR O O 6.209 7.092 1.726 1.00 . A A . 13 TYR O 1 1
12 7960 1 1 13 TYR OH O 10.257 0.265 -2.061 1.00 . A A . 13 TYR OH 1 1
12 7961 1 1 14 GLY C C 6.213 9.399 -1.204 1.00 . A A . 14 GLY C 1 1
12 7962 1 1 14 GLY CA C 7.125 9.130 -0.007 1.00 . A A . 14 GLY CA 1 1
12 7963 1 1 14 GLY H H 8.340 7.508 -0.561 1.00 . A A . 14 GLY H 1 1
12 7964 1 1 14 GLY HA2 H 6.605 9.394 0.911 1.00 . A A . 14 GLY HA2 1 1
12 7965 1 1 14 GLY HA3 H 7.983 9.791 -0.068 1.00 . A A . 14 GLY HA3 1 1
12 7966 1 1 14 GLY N N 7.583 7.747 0.060 1.00 . A A . 14 GLY N 1 1
12 7967 1 1 14 GLY O O 5.604 10.465 -1.266 1.00 . A A . 14 GLY O 1 1
12 7968 1 1 15 ASP C C 4.103 7.563 -3.250 1.00 . A A . 15 ASP C 1 1
12 7969 1 1 15 ASP CA C 5.223 8.577 -3.312 1.00 . A A . 15 ASP CA 1 1
12 7970 1 1 15 ASP CB C 5.990 8.315 -4.605 1.00 . A A . 15 ASP CB 1 1
12 7971 1 1 15 ASP CG C 6.890 9.426 -5.107 1.00 . A A . 15 ASP CG 1 1
12 7972 1 1 15 ASP H H 6.550 7.567 -2.015 1.00 . A A . 15 ASP H 1 1
12 7973 1 1 15 ASP HA H 4.774 9.559 -3.358 1.00 . A A . 15 ASP HA 1 1
12 7974 1 1 15 ASP HB2 H 6.602 7.442 -4.439 1.00 . A A . 15 ASP HB2 1 1
12 7975 1 1 15 ASP HB3 H 5.265 8.097 -5.388 1.00 . A A . 15 ASP HB3 1 1
12 7976 1 1 15 ASP N N 6.069 8.445 -2.130 1.00 . A A . 15 ASP N 1 1
12 7977 1 1 15 ASP O O 4.332 6.387 -2.976 1.00 . A A . 15 ASP O 1 1
12 7978 1 1 15 ASP OD1 O 6.408 10.557 -5.343 1.00 . A A . 15 ASP OD1 1 1
12 7979 1 1 15 ASP OD2 O 8.078 9.129 -5.367 1.00 . A A . 15 ASP OD2 1 1
12 7980 1 1 16 SER C C 1.655 6.142 -4.661 1.00 . A A . 16 SER C 1 1
12 7981 1 1 16 SER CA C 1.669 7.268 -3.608 1.00 . A A . 16 SER CA 1 1
12 7982 1 1 16 SER CB C 0.526 8.291 -3.720 1.00 . A A . 16 SER CB 1 1
12 7983 1 1 16 SER H H 2.785 9.013 -3.741 1.00 . A A . 16 SER H 1 1
12 7984 1 1 16 SER HA H 1.568 6.775 -2.643 1.00 . A A . 16 SER HA 1 1
12 7985 1 1 16 SER HB2 H -0.335 7.811 -4.167 1.00 . A A . 16 SER HB2 1 1
12 7986 1 1 16 SER HB3 H 0.244 8.603 -2.709 1.00 . A A . 16 SER HB3 1 1
12 7987 1 1 16 SER HG H 0.797 10.250 -3.941 1.00 . A A . 16 SER HG 1 1
12 7988 1 1 16 SER N N 2.906 8.017 -3.589 1.00 . A A . 16 SER N 1 1
12 7989 1 1 16 SER O O 1.422 4.993 -4.285 1.00 . A A . 16 SER O 1 1
12 7990 1 1 16 SER OG O 0.897 9.439 -4.489 1.00 . A A . 16 SER OG 1 1
12 7991 1 1 17 ASN C C 3.144 4.423 -6.726 1.00 . A A . 17 ASN C 1 1
12 7992 1 1 17 ASN CA C 2.001 5.369 -6.998 1.00 . A A . 17 ASN CA 1 1
12 7993 1 1 17 ASN CB C 2.192 5.960 -8.411 1.00 . A A . 17 ASN CB 1 1
12 7994 1 1 17 ASN CG C 0.894 6.343 -9.119 1.00 . A A . 17 ASN CG 1 1
12 7995 1 1 17 ASN H H 2.198 7.353 -6.195 1.00 . A A . 17 ASN H 1 1
12 7996 1 1 17 ASN HA H 1.124 4.715 -6.987 1.00 . A A . 17 ASN HA 1 1
12 7997 1 1 17 ASN HB2 H 2.864 6.818 -8.355 1.00 . A A . 17 ASN HB2 1 1
12 7998 1 1 17 ASN HB3 H 2.667 5.198 -9.031 1.00 . A A . 17 ASN HB3 1 1
12 7999 1 1 17 ASN HD21 H 0.162 4.442 -9.082 1.00 . A A . 17 ASN HD21 1 1
12 8000 1 1 17 ASN HD22 H -0.903 5.686 -9.716 1.00 . A A . 17 ASN HD22 1 1
12 8001 1 1 17 ASN N N 1.957 6.406 -5.946 1.00 . A A . 17 ASN N 1 1
12 8002 1 1 17 ASN ND2 N 0.001 5.404 -9.367 1.00 . A A . 17 ASN ND2 1 1
12 8003 1 1 17 ASN O O 3.018 3.236 -7.006 1.00 . A A . 17 ASN O 1 1
12 8004 1 1 17 ASN OD1 O 0.695 7.486 -9.516 1.00 . A A . 17 ASN OD1 1 1
12 8005 1 1 18 THR C C 4.924 3.125 -4.741 1.00 . A A . 18 THR C 1 1
12 8006 1 1 18 THR CA C 5.373 4.077 -5.850 1.00 . A A . 18 THR CA 1 1
12 8007 1 1 18 THR CB C 6.583 4.944 -5.498 1.00 . A A . 18 THR CB 1 1
12 8008 1 1 18 THR CG2 C 7.884 4.157 -5.354 1.00 . A A . 18 THR CG2 1 1
12 8009 1 1 18 THR H H 4.330 5.909 -6.013 1.00 . A A . 18 THR H 1 1
12 8010 1 1 18 THR HA H 5.621 3.488 -6.721 1.00 . A A . 18 THR HA 1 1
12 8011 1 1 18 THR HB H 6.370 5.420 -4.546 1.00 . A A . 18 THR HB 1 1
12 8012 1 1 18 THR HG1 H 6.941 5.454 -7.345 1.00 . A A . 18 THR HG1 1 1
12 8013 1 1 18 THR HG21 H 8.292 3.896 -6.329 1.00 . A A . 18 THR HG21 1 1
12 8014 1 1 18 THR HG22 H 8.607 4.763 -4.801 1.00 . A A . 18 THR HG22 1 1
12 8015 1 1 18 THR HG23 H 7.687 3.238 -4.804 1.00 . A A . 18 THR HG23 1 1
12 8016 1 1 18 THR N N 4.258 4.923 -6.207 1.00 . A A . 18 THR N 1 1
12 8017 1 1 18 THR O O 4.936 1.916 -4.956 1.00 . A A . 18 THR O 1 1
12 8018 1 1 18 THR OG1 O 6.758 5.929 -6.507 1.00 . A A . 18 THR OG1 1 1
12 8019 1 1 19 ALA C C 3.001 1.869 -2.775 1.00 . A A . 19 ALA C 1 1
12 8020 1 1 19 ALA CA C 4.105 2.865 -2.437 1.00 . A A . 19 ALA CA 1 1
12 8021 1 1 19 ALA CB C 3.652 3.745 -1.271 1.00 . A A . 19 ALA CB 1 1
12 8022 1 1 19 ALA H H 4.396 4.667 -3.512 1.00 . A A . 19 ALA H 1 1
12 8023 1 1 19 ALA HA H 4.999 2.315 -2.123 1.00 . A A . 19 ALA HA 1 1
12 8024 1 1 19 ALA HB1 H 4.385 4.520 -1.066 1.00 . A A . 19 ALA HB1 1 1
12 8025 1 1 19 ALA HB2 H 2.687 4.213 -1.478 1.00 . A A . 19 ALA HB2 1 1
12 8026 1 1 19 ALA HB3 H 3.557 3.100 -0.394 1.00 . A A . 19 ALA HB3 1 1
12 8027 1 1 19 ALA N N 4.466 3.657 -3.603 1.00 . A A . 19 ALA N 1 1
12 8028 1 1 19 ALA O O 3.184 0.689 -2.508 1.00 . A A . 19 ALA O 1 1
12 8029 1 1 20 TRP C C 1.426 0.264 -4.645 1.00 . A A . 20 TRP C 1 1
12 8030 1 1 20 TRP CA C 0.827 1.448 -3.890 1.00 . A A . 20 TRP CA 1 1
12 8031 1 1 20 TRP CB C -0.116 2.271 -4.779 1.00 . A A . 20 TRP CB 1 1
12 8032 1 1 20 TRP CD1 C -1.096 0.840 -6.613 1.00 . A A . 20 TRP CD1 1 1
12 8033 1 1 20 TRP CD2 C -2.609 1.362 -5.068 1.00 . A A . 20 TRP CD2 1 1
12 8034 1 1 20 TRP CE2 C -3.294 0.622 -6.073 1.00 . A A . 20 TRP CE2 1 1
12 8035 1 1 20 TRP CE3 C -3.362 1.782 -3.963 1.00 . A A . 20 TRP CE3 1 1
12 8036 1 1 20 TRP CG C -1.216 1.513 -5.455 1.00 . A A . 20 TRP CG 1 1
12 8037 1 1 20 TRP CH2 C -5.395 0.837 -4.907 1.00 . A A . 20 TRP CH2 1 1
12 8038 1 1 20 TRP CZ2 C -4.669 0.362 -6.007 1.00 . A A . 20 TRP CZ2 1 1
12 8039 1 1 20 TRP CZ3 C -4.738 1.523 -3.873 1.00 . A A . 20 TRP CZ3 1 1
12 8040 1 1 20 TRP H H 1.789 3.301 -3.588 1.00 . A A . 20 TRP H 1 1
12 8041 1 1 20 TRP HA H 0.241 1.063 -3.050 1.00 . A A . 20 TRP HA 1 1
12 8042 1 1 20 TRP HB2 H -0.575 3.047 -4.171 1.00 . A A . 20 TRP HB2 1 1
12 8043 1 1 20 TRP HB3 H 0.470 2.773 -5.551 1.00 . A A . 20 TRP HB3 1 1
12 8044 1 1 20 TRP HD1 H -0.183 0.785 -7.176 1.00 . A A . 20 TRP HD1 1 1
12 8045 1 1 20 TRP HE1 H -2.449 -0.209 -7.844 1.00 . A A . 20 TRP HE1 1 1
12 8046 1 1 20 TRP HE3 H -2.840 2.305 -3.182 1.00 . A A . 20 TRP HE3 1 1
12 8047 1 1 20 TRP HH2 H -6.455 0.663 -4.863 1.00 . A A . 20 TRP HH2 1 1
12 8048 1 1 20 TRP HZ2 H -5.179 -0.197 -6.775 1.00 . A A . 20 TRP HZ2 1 1
12 8049 1 1 20 TRP HZ3 H -5.272 1.863 -3.001 1.00 . A A . 20 TRP HZ3 1 1
12 8050 1 1 20 TRP N N 1.898 2.309 -3.398 1.00 . A A . 20 TRP N 1 1
12 8051 1 1 20 TRP NE1 N -2.310 0.303 -6.980 1.00 . A A . 20 TRP NE1 1 1
12 8052 1 1 20 TRP O O 1.180 -0.880 -4.292 1.00 . A A . 20 TRP O 1 1
12 8053 1 1 21 THR C C 3.816 -1.413 -5.751 1.00 . A A . 21 THR C 1 1
12 8054 1 1 21 THR CA C 2.811 -0.522 -6.509 1.00 . A A . 21 THR CA 1 1
12 8055 1 1 21 THR CB C 3.396 0.207 -7.717 1.00 . A A . 21 THR CB 1 1
12 8056 1 1 21 THR CG2 C 3.991 -0.670 -8.793 1.00 . A A . 21 THR CG2 1 1
12 8057 1 1 21 THR H H 2.464 1.470 -5.927 1.00 . A A . 21 THR H 1 1
12 8058 1 1 21 THR HA H 2.007 -1.169 -6.849 1.00 . A A . 21 THR HA 1 1
12 8059 1 1 21 THR HB H 4.159 0.902 -7.370 1.00 . A A . 21 THR HB 1 1
12 8060 1 1 21 THR HG1 H 1.716 0.272 -8.708 1.00 . A A . 21 THR HG1 1 1
12 8061 1 1 21 THR HG21 H 4.870 -1.185 -8.412 1.00 . A A . 21 THR HG21 1 1
12 8062 1 1 21 THR HG22 H 3.246 -1.388 -9.122 1.00 . A A . 21 THR HG22 1 1
12 8063 1 1 21 THR HG23 H 4.279 -0.022 -9.618 1.00 . A A . 21 THR HG23 1 1
12 8064 1 1 21 THR N N 2.239 0.517 -5.668 1.00 . A A . 21 THR N 1 1
12 8065 1 1 21 THR O O 3.906 -2.612 -6.033 1.00 . A A . 21 THR O 1 1
12 8066 1 1 21 THR OG1 O 2.366 0.917 -8.378 1.00 . A A . 21 THR OG1 1 1
12 8067 1 1 22 THR C C 4.327 -2.606 -3.012 1.00 . A A . 22 THR C 1 1
12 8068 1 1 22 THR CA C 5.284 -1.719 -3.815 1.00 . A A . 22 THR CA 1 1
12 8069 1 1 22 THR CB C 6.169 -0.835 -2.924 1.00 . A A . 22 THR CB 1 1
12 8070 1 1 22 THR CG2 C 7.114 -1.633 -2.025 1.00 . A A . 22 THR CG2 1 1
12 8071 1 1 22 THR H H 4.495 0.101 -4.544 1.00 . A A . 22 THR H 1 1
12 8072 1 1 22 THR HA H 5.939 -2.366 -4.392 1.00 . A A . 22 THR HA 1 1
12 8073 1 1 22 THR HB H 5.535 -0.231 -2.288 1.00 . A A . 22 THR HB 1 1
12 8074 1 1 22 THR HG1 H 7.042 -0.358 -4.603 1.00 . A A . 22 THR HG1 1 1
12 8075 1 1 22 THR HG21 H 6.539 -2.304 -1.384 1.00 . A A . 22 THR HG21 1 1
12 8076 1 1 22 THR HG22 H 7.799 -2.209 -2.647 1.00 . A A . 22 THR HG22 1 1
12 8077 1 1 22 THR HG23 H 7.684 -0.947 -1.395 1.00 . A A . 22 THR HG23 1 1
12 8078 1 1 22 THR N N 4.523 -0.894 -4.745 1.00 . A A . 22 THR N 1 1
12 8079 1 1 22 THR O O 4.555 -3.809 -2.914 1.00 . A A . 22 THR O 1 1
12 8080 1 1 22 THR OG1 O 6.939 0.040 -3.720 1.00 . A A . 22 THR OG1 1 1
12 8081 1 1 23 CYS C C 1.521 -3.832 -2.679 1.00 . A A . 23 CYS C 1 1
12 8082 1 1 23 CYS CA C 2.229 -2.821 -1.771 1.00 . A A . 23 CYS CA 1 1
12 8083 1 1 23 CYS CB C 1.159 -1.915 -1.154 1.00 . A A . 23 CYS CB 1 1
12 8084 1 1 23 CYS H H 3.062 -1.064 -2.601 1.00 . A A . 23 CYS H 1 1
12 8085 1 1 23 CYS HA H 2.710 -3.388 -0.977 1.00 . A A . 23 CYS HA 1 1
12 8086 1 1 23 CYS HB2 H 0.541 -1.548 -1.969 1.00 . A A . 23 CYS HB2 1 1
12 8087 1 1 23 CYS HB3 H 0.520 -2.567 -0.564 1.00 . A A . 23 CYS HB3 1 1
12 8088 1 1 23 CYS N N 3.234 -2.058 -2.483 1.00 . A A . 23 CYS N 1 1
12 8089 1 1 23 CYS O O 0.976 -4.798 -2.156 1.00 . A A . 23 CYS O 1 1
12 8090 1 1 23 CYS SG S 1.530 -0.471 -0.114 1.00 . A A . 23 CYS SG 1 1
12 8091 1 1 24 THR C C 1.574 -5.589 -5.615 1.00 . A A . 24 THR C 1 1
12 8092 1 1 24 THR CA C 0.729 -4.562 -4.863 1.00 . A A . 24 THR CA 1 1
12 8093 1 1 24 THR CB C -0.249 -3.799 -5.774 1.00 . A A . 24 THR CB 1 1
12 8094 1 1 24 THR CG2 C -1.298 -2.976 -5.017 1.00 . A A . 24 THR CG2 1 1
12 8095 1 1 24 THR H H 1.809 -2.790 -4.402 1.00 . A A . 24 THR H 1 1
12 8096 1 1 24 THR HA H 0.100 -5.159 -4.218 1.00 . A A . 24 THR HA 1 1
12 8097 1 1 24 THR HB H -0.796 -4.546 -6.347 1.00 . A A . 24 THR HB 1 1
12 8098 1 1 24 THR HG1 H -0.149 -3.001 -7.500 1.00 . A A . 24 THR HG1 1 1
12 8099 1 1 24 THR HG21 H -1.906 -2.410 -5.720 1.00 . A A . 24 THR HG21 1 1
12 8100 1 1 24 THR HG22 H -1.943 -3.632 -4.438 1.00 . A A . 24 THR HG22 1 1
12 8101 1 1 24 THR HG23 H -0.829 -2.276 -4.333 1.00 . A A . 24 THR HG23 1 1
12 8102 1 1 24 THR N N 1.496 -3.669 -4.006 1.00 . A A . 24 THR N 1 1
12 8103 1 1 24 THR O O 0.982 -6.496 -6.209 1.00 . A A . 24 THR O 1 1
12 8104 1 1 24 THR OG1 O 0.404 -2.970 -6.704 1.00 . A A . 24 THR OG1 1 1
12 8105 1 1 25 THR C C 4.725 -7.125 -5.245 1.00 . A A . 25 THR C 1 1
12 8106 1 1 25 THR CA C 3.794 -6.444 -6.264 1.00 . A A . 25 THR CA 1 1
12 8107 1 1 25 THR CB C 4.511 -5.719 -7.421 1.00 . A A . 25 THR CB 1 1
12 8108 1 1 25 THR CG2 C 3.542 -5.023 -8.388 1.00 . A A . 25 THR CG2 1 1
12 8109 1 1 25 THR H H 3.352 -4.795 -5.006 1.00 . A A . 25 THR H 1 1
12 8110 1 1 25 THR HA H 3.183 -7.229 -6.711 1.00 . A A . 25 THR HA 1 1
12 8111 1 1 25 THR HB H 5.060 -6.473 -7.984 1.00 . A A . 25 THR HB 1 1
12 8112 1 1 25 THR HG1 H 4.918 -4.010 -6.585 1.00 . A A . 25 THR HG1 1 1
12 8113 1 1 25 THR HG21 H 2.776 -5.723 -8.712 1.00 . A A . 25 THR HG21 1 1
12 8114 1 1 25 THR HG22 H 3.055 -4.168 -7.917 1.00 . A A . 25 THR HG22 1 1
12 8115 1 1 25 THR HG23 H 4.090 -4.678 -9.263 1.00 . A A . 25 THR HG23 1 1
12 8116 1 1 25 THR N N 2.909 -5.517 -5.560 1.00 . A A . 25 THR N 1 1
12 8117 1 1 25 THR O O 4.999 -6.539 -4.192 1.00 . A A . 25 THR O 1 1
12 8118 1 1 25 THR OG1 O 5.436 -4.736 -6.985 1.00 . A A . 25 THR OG1 1 1
12 8119 1 1 26 PRO C C 7.123 -8.502 -3.948 1.00 . A A . 26 PRO C 1 1
12 8120 1 1 26 PRO CA C 5.842 -9.167 -4.450 1.00 . A A . 26 PRO CA 1 1
12 8121 1 1 26 PRO CB C 6.111 -10.537 -5.077 1.00 . A A . 26 PRO CB 1 1
12 8122 1 1 26 PRO CD C 5.105 -9.125 -6.722 1.00 . A A . 26 PRO CD 1 1
12 8123 1 1 26 PRO CG C 6.134 -10.243 -6.573 1.00 . A A . 26 PRO CG 1 1
12 8124 1 1 26 PRO HA H 5.149 -9.290 -3.621 1.00 . A A . 26 PRO HA 1 1
12 8125 1 1 26 PRO HB2 H 7.050 -10.972 -4.737 1.00 . A A . 26 PRO HB2 1 1
12 8126 1 1 26 PRO HB3 H 5.293 -11.217 -4.846 1.00 . A A . 26 PRO HB3 1 1
12 8127 1 1 26 PRO HD2 H 5.352 -8.519 -7.590 1.00 . A A . 26 PRO HD2 1 1
12 8128 1 1 26 PRO HD3 H 4.107 -9.552 -6.826 1.00 . A A . 26 PRO HD3 1 1
12 8129 1 1 26 PRO HG2 H 7.120 -9.873 -6.848 1.00 . A A . 26 PRO HG2 1 1
12 8130 1 1 26 PRO HG3 H 5.880 -11.120 -7.164 1.00 . A A . 26 PRO HG3 1 1
12 8131 1 1 26 PRO N N 5.197 -8.364 -5.486 1.00 . A A . 26 PRO N 1 1
12 8132 1 1 26 PRO O O 7.855 -7.889 -4.730 1.00 . A A . 26 PRO O 1 1
12 8133 1 1 27 GLY C C 8.424 -8.039 -0.502 1.00 . A A . 27 GLY C 1 1
12 8134 1 1 27 GLY CA C 8.523 -7.960 -2.017 1.00 . A A . 27 GLY CA 1 1
12 8135 1 1 27 GLY H H 6.773 -9.149 -2.049 1.00 . A A . 27 GLY H 1 1
12 8136 1 1 27 GLY HA2 H 9.439 -8.434 -2.351 1.00 . A A . 27 GLY HA2 1 1
12 8137 1 1 27 GLY HA3 H 8.557 -6.913 -2.311 1.00 . A A . 27 GLY HA3 1 1
12 8138 1 1 27 GLY N N 7.404 -8.627 -2.654 1.00 . A A . 27 GLY N 1 1
12 8139 1 1 27 GLY O O 7.603 -8.764 0.062 1.00 . A A . 27 GLY O 1 1
12 8140 1 1 28 GLN C C 8.052 -6.758 2.287 1.00 . A A . 28 GLN C 1 1
12 8141 1 1 28 GLN CA C 9.357 -7.211 1.630 1.00 . A A . 28 GLN CA 1 1
12 8142 1 1 28 GLN CB C 10.555 -6.347 2.050 1.00 . A A . 28 GLN CB 1 1
12 8143 1 1 28 GLN CD C 9.892 -3.847 2.035 1.00 . A A . 28 GLN CD 1 1
12 8144 1 1 28 GLN CG C 10.693 -4.964 1.393 1.00 . A A . 28 GLN CG 1 1
12 8145 1 1 28 GLN H H 9.977 -6.771 -0.357 1.00 . A A . 28 GLN H 1 1
12 8146 1 1 28 GLN HA H 9.555 -8.216 1.995 1.00 . A A . 28 GLN HA 1 1
12 8147 1 1 28 GLN HB2 H 10.575 -6.236 3.129 1.00 . A A . 28 GLN HB2 1 1
12 8148 1 1 28 GLN HB3 H 11.445 -6.915 1.799 1.00 . A A . 28 GLN HB3 1 1
12 8149 1 1 28 GLN HE21 H 9.192 -3.194 0.227 1.00 . A A . 28 GLN HE21 1 1
12 8150 1 1 28 GLN HE22 H 8.530 -2.434 1.665 1.00 . A A . 28 GLN HE22 1 1
12 8151 1 1 28 GLN HG2 H 11.733 -4.670 1.465 1.00 . A A . 28 GLN HG2 1 1
12 8152 1 1 28 GLN HG3 H 10.424 -5.031 0.346 1.00 . A A . 28 GLN HG3 1 1
12 8153 1 1 28 GLN N N 9.286 -7.284 0.175 1.00 . A A . 28 GLN N 1 1
12 8154 1 1 28 GLN NE2 N 9.163 -3.092 1.234 1.00 . A A . 28 GLN NE2 1 1
12 8155 1 1 28 GLN O O 7.740 -7.225 3.387 1.00 . A A . 28 GLN O 1 1
12 8156 1 1 28 GLN OE1 O 9.954 -3.638 3.244 1.00 . A A . 28 GLN OE1 1 1
12 8157 1 1 29 THR C C 5.124 -5.376 0.764 1.00 . A A . 29 THR C 1 1
12 8158 1 1 29 THR CA C 5.943 -5.528 2.051 1.00 . A A . 29 THR CA 1 1
12 8159 1 1 29 THR CB C 5.960 -4.260 2.936 1.00 . A A . 29 THR CB 1 1
12 8160 1 1 29 THR CG2 C 6.806 -4.387 4.204 1.00 . A A . 29 THR CG2 1 1
12 8161 1 1 29 THR H H 7.536 -5.585 0.696 1.00 . A A . 29 THR H 1 1
12 8162 1 1 29 THR HA H 5.516 -6.333 2.656 1.00 . A A . 29 THR HA 1 1
12 8163 1 1 29 THR HB H 4.935 -4.072 3.248 1.00 . A A . 29 THR HB 1 1
12 8164 1 1 29 THR HG1 H 6.006 -3.199 1.344 1.00 . A A . 29 THR HG1 1 1
12 8165 1 1 29 THR HG21 H 6.782 -3.456 4.765 1.00 . A A . 29 THR HG21 1 1
12 8166 1 1 29 THR HG22 H 6.390 -5.170 4.833 1.00 . A A . 29 THR HG22 1 1
12 8167 1 1 29 THR HG23 H 7.842 -4.606 3.956 1.00 . A A . 29 THR HG23 1 1
12 8168 1 1 29 THR N N 7.277 -5.901 1.621 1.00 . A A . 29 THR N 1 1
12 8169 1 1 29 THR O O 5.060 -4.281 0.200 1.00 . A A . 29 THR O 1 1
12 8170 1 1 29 THR OG1 O 6.430 -3.134 2.221 1.00 . A A . 29 THR OG1 1 1
12 8171 1 1 30 CYS C C 2.214 -6.138 0.007 1.00 . A A . 30 CYS C 1 1
12 8172 1 1 30 CYS CA C 3.509 -6.455 -0.733 1.00 . A A . 30 CYS CA 1 1
12 8173 1 1 30 CYS CB C 3.509 -7.763 -1.531 1.00 . A A . 30 CYS CB 1 1
12 8174 1 1 30 CYS H H 4.657 -7.323 0.814 1.00 . A A . 30 CYS H 1 1
12 8175 1 1 30 CYS HA H 3.683 -5.638 -1.421 1.00 . A A . 30 CYS HA 1 1
12 8176 1 1 30 CYS HB2 H 4.510 -7.920 -1.923 1.00 . A A . 30 CYS HB2 1 1
12 8177 1 1 30 CYS HB3 H 3.284 -8.598 -0.877 1.00 . A A . 30 CYS HB3 1 1
12 8178 1 1 30 CYS N N 4.564 -6.479 0.270 1.00 . A A . 30 CYS N 1 1
12 8179 1 1 30 CYS O O 2.224 -5.210 0.800 1.00 . A A . 30 CYS O 1 1
12 8180 1 1 30 CYS SG S 2.363 -7.804 -2.930 1.00 . A A . 30 CYS SG 1 1
12 8181 1 1 31 TYR C C -0.192 -6.140 1.764 1.00 . A A . 31 TYR C 1 1
12 8182 1 1 31 TYR CA C -0.195 -6.782 0.375 1.00 . A A . 31 TYR CA 1 1
12 8183 1 1 31 TYR CB C -0.770 -8.202 0.361 1.00 . A A . 31 TYR CB 1 1
12 8184 1 1 31 TYR CD1 C -2.281 -8.637 2.347 1.00 . A A . 31 TYR CD1 1 1
12 8185 1 1 31 TYR CD2 C -3.261 -8.481 0.127 1.00 . A A . 31 TYR CD2 1 1
12 8186 1 1 31 TYR CE1 C -3.538 -8.965 2.882 1.00 . A A . 31 TYR CE1 1 1
12 8187 1 1 31 TYR CE2 C -4.527 -8.751 0.660 1.00 . A A . 31 TYR CE2 1 1
12 8188 1 1 31 TYR CG C -2.136 -8.423 0.964 1.00 . A A . 31 TYR CG 1 1
12 8189 1 1 31 TYR CZ C -4.669 -9.024 2.035 1.00 . A A . 31 TYR CZ 1 1
12 8190 1 1 31 TYR H H 1.221 -7.527 -0.979 1.00 . A A . 31 TYR H 1 1
12 8191 1 1 31 TYR HA H -0.807 -6.156 -0.271 1.00 . A A . 31 TYR HA 1 1
12 8192 1 1 31 TYR HB2 H -0.779 -8.559 -0.669 1.00 . A A . 31 TYR HB2 1 1
12 8193 1 1 31 TYR HB3 H -0.088 -8.845 0.900 1.00 . A A . 31 TYR HB3 1 1
12 8194 1 1 31 TYR HD1 H -1.433 -8.532 3.004 1.00 . A A . 31 TYR HD1 1 1
12 8195 1 1 31 TYR HD2 H -3.161 -8.272 -0.922 1.00 . A A . 31 TYR HD2 1 1
12 8196 1 1 31 TYR HE1 H -3.625 -9.143 3.941 1.00 . A A . 31 TYR HE1 1 1
12 8197 1 1 31 TYR HE2 H -5.391 -8.730 0.014 1.00 . A A . 31 TYR HE2 1 1
12 8198 1 1 31 TYR HH H -5.883 -9.700 3.423 1.00 . A A . 31 TYR HH 1 1
12 8199 1 1 31 TYR N N 1.140 -6.896 -0.202 1.00 . A A . 31 TYR N 1 1
12 8200 1 1 31 TYR O O -0.895 -5.173 2.013 1.00 . A A . 31 TYR O 1 1
12 8201 1 1 31 TYR OH O -5.897 -9.370 2.502 1.00 . A A . 31 TYR OH 1 1
12 8202 1 1 32 THR C C 0.915 -4.488 4.046 1.00 . A A . 32 THR C 1 1
12 8203 1 1 32 THR CA C 0.703 -6.021 4.017 1.00 . A A . 32 THR CA 1 1
12 8204 1 1 32 THR CB C 1.776 -6.735 4.840 1.00 . A A . 32 THR CB 1 1
12 8205 1 1 32 THR CG2 C 1.435 -6.501 6.305 1.00 . A A . 32 THR CG2 1 1
12 8206 1 1 32 THR H H 1.310 -7.308 2.389 1.00 . A A . 32 THR H 1 1
12 8207 1 1 32 THR HA H -0.279 -6.219 4.453 1.00 . A A . 32 THR HA 1 1
12 8208 1 1 32 THR HB H 2.755 -6.307 4.617 1.00 . A A . 32 THR HB 1 1
12 8209 1 1 32 THR HG1 H 2.565 -8.434 5.159 1.00 . A A . 32 THR HG1 1 1
12 8210 1 1 32 THR HG21 H 1.667 -5.466 6.556 1.00 . A A . 32 THR HG21 1 1
12 8211 1 1 32 THR HG22 H 0.363 -6.674 6.453 1.00 . A A . 32 THR HG22 1 1
12 8212 1 1 32 THR HG23 H 2.033 -7.151 6.938 1.00 . A A . 32 THR HG23 1 1
12 8213 1 1 32 THR N N 0.663 -6.589 2.675 1.00 . A A . 32 THR N 1 1
12 8214 1 1 32 THR O O 0.302 -3.795 4.856 1.00 . A A . 32 THR O 1 1
12 8215 1 1 32 THR OG1 O 1.837 -8.134 4.580 1.00 . A A . 32 THR OG1 1 1
12 8216 1 1 33 CYS C C 0.664 -1.751 2.710 1.00 . A A . 33 CYS C 1 1
12 8217 1 1 33 CYS CA C 1.964 -2.505 2.971 1.00 . A A . 33 CYS CA 1 1
12 8218 1 1 33 CYS CB C 3.041 -2.319 1.882 1.00 . A A . 33 CYS CB 1 1
12 8219 1 1 33 CYS H H 2.078 -4.546 2.421 1.00 . A A . 33 CYS H 1 1
12 8220 1 1 33 CYS HA H 2.353 -2.101 3.909 1.00 . A A . 33 CYS HA 1 1
12 8221 1 1 33 CYS HB2 H 3.991 -2.461 2.382 1.00 . A A . 33 CYS HB2 1 1
12 8222 1 1 33 CYS HB3 H 2.964 -3.111 1.146 1.00 . A A . 33 CYS HB3 1 1
12 8223 1 1 33 CYS N N 1.733 -3.936 3.149 1.00 . A A . 33 CYS N 1 1
12 8224 1 1 33 CYS O O 0.543 -0.660 3.252 1.00 . A A . 33 CYS O 1 1
12 8225 1 1 33 CYS SG S 3.250 -0.800 0.922 1.00 . A A . 33 CYS SG 1 1
12 8226 1 1 34 CYS C C -2.244 -1.265 3.179 1.00 . A A . 34 CYS C 1 1
12 8227 1 1 34 CYS CA C -1.674 -1.791 1.852 1.00 . A A . 34 CYS CA 1 1
12 8228 1 1 34 CYS CB C -2.629 -2.820 1.266 1.00 . A A . 34 CYS CB 1 1
12 8229 1 1 34 CYS H H -0.179 -3.297 1.688 1.00 . A A . 34 CYS H 1 1
12 8230 1 1 34 CYS HA H -1.661 -1.017 1.097 1.00 . A A . 34 CYS HA 1 1
12 8231 1 1 34 CYS HB2 H -2.695 -3.651 1.961 1.00 . A A . 34 CYS HB2 1 1
12 8232 1 1 34 CYS HB3 H -3.624 -2.378 1.207 1.00 . A A . 34 CYS HB3 1 1
12 8233 1 1 34 CYS N N -0.325 -2.349 2.024 1.00 . A A . 34 CYS N 1 1
12 8234 1 1 34 CYS O O -2.854 -0.193 3.218 1.00 . A A . 34 CYS O 1 1
12 8235 1 1 34 CYS SG S -2.184 -3.429 -0.386 1.00 . A A . 34 CYS SG 1 1
12 8236 1 1 35 SER C C -1.594 -0.919 6.459 1.00 . A A . 35 SER C 1 1
12 8237 1 1 35 SER CA C -2.473 -1.843 5.609 1.00 . A A . 35 SER CA 1 1
12 8238 1 1 35 SER CB C -2.538 -3.235 6.248 1.00 . A A . 35 SER CB 1 1
12 8239 1 1 35 SER H H -1.318 -2.763 4.125 1.00 . A A . 35 SER H 1 1
12 8240 1 1 35 SER HA H -3.458 -1.405 5.562 1.00 . A A . 35 SER HA 1 1
12 8241 1 1 35 SER HB2 H -2.167 -3.981 5.548 1.00 . A A . 35 SER HB2 1 1
12 8242 1 1 35 SER HB3 H -1.885 -3.261 7.116 1.00 . A A . 35 SER HB3 1 1
12 8243 1 1 35 SER HG H -3.724 -4.448 7.152 1.00 . A A . 35 SER HG 1 1
12 8244 1 1 35 SER N N -1.994 -2.022 4.250 1.00 . A A . 35 SER N 1 1
12 8245 1 1 35 SER O O -2.069 -0.333 7.435 1.00 . A A . 35 SER O 1 1
12 8246 1 1 35 SER OG O -3.839 -3.626 6.629 1.00 . A A . 35 SER OG 1 1
12 8247 1 1 36 SER C C 1.309 0.995 5.805 1.00 . A A . 36 SER C 1 1
12 8248 1 1 36 SER CA C 0.664 0.035 6.813 1.00 . A A . 36 SER CA 1 1
12 8249 1 1 36 SER CB C 1.655 -0.903 7.510 1.00 . A A . 36 SER CB 1 1
12 8250 1 1 36 SER H H -0.028 -1.204 5.244 1.00 . A A . 36 SER H 1 1
12 8251 1 1 36 SER HA H 0.174 0.629 7.588 1.00 . A A . 36 SER HA 1 1
12 8252 1 1 36 SER HB2 H 2.102 -1.580 6.779 1.00 . A A . 36 SER HB2 1 1
12 8253 1 1 36 SER HB3 H 2.443 -0.301 7.957 1.00 . A A . 36 SER HB3 1 1
12 8254 1 1 36 SER HG H 1.622 -1.660 9.305 1.00 . A A . 36 SER HG 1 1
12 8255 1 1 36 SER N N -0.327 -0.758 6.099 1.00 . A A . 36 SER N 1 1
12 8256 1 1 36 SER O O 2.530 1.018 5.624 1.00 . A A . 36 SER O 1 1
12 8257 1 1 36 SER OG O 1.009 -1.648 8.534 1.00 . A A . 36 SER OG 1 1
12 8258 1 1 37 CYS C C -0.377 3.741 3.849 1.00 . A A . 37 CYS C 1 1
12 8259 1 1 37 CYS CA C 0.830 2.843 4.225 1.00 . A A . 37 CYS CA 1 1
12 8260 1 1 37 CYS CB C 1.530 2.289 2.955 1.00 . A A . 37 CYS CB 1 1
12 8261 1 1 37 CYS H H -0.520 1.680 5.348 1.00 . A A . 37 CYS H 1 1
12 8262 1 1 37 CYS HA H 1.540 3.463 4.778 1.00 . A A . 37 CYS HA 1 1
12 8263 1 1 37 CYS HB2 H 2.463 1.812 3.222 1.00 . A A . 37 CYS HB2 1 1
12 8264 1 1 37 CYS HB3 H 0.923 1.508 2.469 1.00 . A A . 37 CYS HB3 1 1
12 8265 1 1 37 CYS N N 0.457 1.736 5.090 1.00 . A A . 37 CYS N 1 1
12 8266 1 1 37 CYS O O -0.151 4.894 3.464 1.00 . A A . 37 CYS O 1 1
12 8267 1 1 37 CYS SG S 2.036 3.550 1.769 1.00 . A A . 37 CYS SG 1 1
12 8268 1 1 38 PHE C C -3.941 3.923 4.469 1.00 . A A . 38 PHE C 1 1
12 8269 1 1 38 PHE CA C -2.827 3.963 3.417 1.00 . A A . 38 PHE CA 1 1
12 8270 1 1 38 PHE CB C -3.353 3.389 2.079 1.00 . A A . 38 PHE CB 1 1
12 8271 1 1 38 PHE CD1 C -1.310 4.054 0.618 1.00 . A A . 38 PHE CD1 1 1
12 8272 1 1 38 PHE CD2 C -3.495 3.977 -0.374 1.00 . A A . 38 PHE CD2 1 1
12 8273 1 1 38 PHE CE1 C -0.744 4.452 -0.605 1.00 . A A . 38 PHE CE1 1 1
12 8274 1 1 38 PHE CE2 C -2.947 4.387 -1.595 1.00 . A A . 38 PHE CE2 1 1
12 8275 1 1 38 PHE CG C -2.693 3.834 0.767 1.00 . A A . 38 PHE CG 1 1
12 8276 1 1 38 PHE CZ C -1.571 4.636 -1.719 1.00 . A A . 38 PHE CZ 1 1
12 8277 1 1 38 PHE H H -1.810 2.357 4.324 1.00 . A A . 38 PHE H 1 1
12 8278 1 1 38 PHE HA H -2.600 5.011 3.270 1.00 . A A . 38 PHE HA 1 1
12 8279 1 1 38 PHE HB2 H -3.369 2.299 2.141 1.00 . A A . 38 PHE HB2 1 1
12 8280 1 1 38 PHE HB3 H -4.397 3.697 2.002 1.00 . A A . 38 PHE HB3 1 1
12 8281 1 1 38 PHE HD1 H -0.642 3.864 1.423 1.00 . A A . 38 PHE HD1 1 1
12 8282 1 1 38 PHE HD2 H -4.544 3.768 -0.323 1.00 . A A . 38 PHE HD2 1 1
12 8283 1 1 38 PHE HE1 H 0.325 4.604 -0.682 1.00 . A A . 38 PHE HE1 1 1
12 8284 1 1 38 PHE HE2 H -3.601 4.517 -2.435 1.00 . A A . 38 PHE HE2 1 1
12 8285 1 1 38 PHE HZ H -1.157 4.977 -2.659 1.00 . A A . 38 PHE HZ 1 1
12 8286 1 1 38 PHE N N -1.629 3.247 3.887 1.00 . A A . 38 PHE N 1 1
12 8287 1 1 38 PHE O O -3.998 3.023 5.314 1.00 . A A . 38 PHE O 1 1
12 8288 1 1 39 ASP C C -6.842 3.473 4.781 1.00 . A A . 39 ASP C 1 1
12 8289 1 1 39 ASP CA C -6.156 4.772 5.130 1.00 . A A . 39 ASP CA 1 1
12 8290 1 1 39 ASP CB C -7.204 5.816 4.720 1.00 . A A . 39 ASP CB 1 1
12 8291 1 1 39 ASP CG C -6.853 7.279 4.914 1.00 . A A . 39 ASP CG 1 1
12 8292 1 1 39 ASP H H -4.768 5.595 3.702 1.00 . A A . 39 ASP H 1 1
12 8293 1 1 39 ASP HA H -5.980 4.805 6.201 1.00 . A A . 39 ASP HA 1 1
12 8294 1 1 39 ASP HB2 H -7.484 5.614 3.690 1.00 . A A . 39 ASP HB2 1 1
12 8295 1 1 39 ASP HB3 H -8.106 5.638 5.307 1.00 . A A . 39 ASP HB3 1 1
12 8296 1 1 39 ASP N N -4.892 4.862 4.394 1.00 . A A . 39 ASP N 1 1
12 8297 1 1 39 ASP O O -6.693 2.969 3.673 1.00 . A A . 39 ASP O 1 1
12 8298 1 1 39 ASP OD1 O -6.250 7.884 4.009 1.00 . A A . 39 ASP OD1 1 1
12 8299 1 1 39 ASP OD2 O -7.350 7.860 5.909 1.00 . A A . 39 ASP OD2 1 1
12 8300 1 1 40 VAL C C -9.336 2.016 4.032 1.00 . A A . 40 VAL C 1 1
12 8301 1 1 40 VAL CA C -8.692 1.982 5.434 1.00 . A A . 40 VAL CA 1 1
12 8302 1 1 40 VAL CB C -9.708 2.033 6.587 1.00 . A A . 40 VAL CB 1 1
12 8303 1 1 40 VAL CG1 C -10.496 3.357 6.640 1.00 . A A . 40 VAL CG1 1 1
12 8304 1 1 40 VAL CG2 C -10.661 0.843 6.512 1.00 . A A . 40 VAL CG2 1 1
12 8305 1 1 40 VAL H H -7.852 3.575 6.509 1.00 . A A . 40 VAL H 1 1
12 8306 1 1 40 VAL HA H -8.109 1.073 5.539 1.00 . A A . 40 VAL HA 1 1
12 8307 1 1 40 VAL HB H -9.148 1.946 7.520 1.00 . A A . 40 VAL HB 1 1
12 8308 1 1 40 VAL HG11 H -11.213 3.398 5.823 1.00 . A A . 40 VAL HG11 1 1
12 8309 1 1 40 VAL HG12 H -11.045 3.409 7.580 1.00 . A A . 40 VAL HG12 1 1
12 8310 1 1 40 VAL HG13 H -9.832 4.222 6.562 1.00 . A A . 40 VAL HG13 1 1
12 8311 1 1 40 VAL HG21 H -11.308 0.938 5.639 1.00 . A A . 40 VAL HG21 1 1
12 8312 1 1 40 VAL HG22 H -10.079 -0.074 6.427 1.00 . A A . 40 VAL HG22 1 1
12 8313 1 1 40 VAL HG23 H -11.271 0.800 7.410 1.00 . A A . 40 VAL HG23 1 1
12 8314 1 1 40 VAL N N -7.758 3.064 5.646 1.00 . A A . 40 VAL N 1 1
12 8315 1 1 40 VAL O O -9.476 0.981 3.379 1.00 . A A . 40 VAL O 1 1
12 8316 1 1 41 VAL C C -9.489 2.907 1.141 1.00 . A A . 41 VAL C 1 1
12 8317 1 1 41 VAL CA C -10.401 3.382 2.279 1.00 . A A . 41 VAL CA 1 1
12 8318 1 1 41 VAL CB C -10.821 4.864 2.113 1.00 . A A . 41 VAL CB 1 1
12 8319 1 1 41 VAL CG1 C -11.851 5.025 0.986 1.00 . A A . 41 VAL CG1 1 1
12 8320 1 1 41 VAL CG2 C -11.437 5.448 3.398 1.00 . A A . 41 VAL CG2 1 1
12 8321 1 1 41 VAL H H -9.547 4.025 4.112 1.00 . A A . 41 VAL H 1 1
12 8322 1 1 41 VAL HA H -11.300 2.757 2.296 1.00 . A A . 41 VAL HA 1 1
12 8323 1 1 41 VAL HB H -9.941 5.460 1.862 1.00 . A A . 41 VAL HB 1 1
12 8324 1 1 41 VAL HG11 H -12.130 6.073 0.876 1.00 . A A . 41 VAL HG11 1 1
12 8325 1 1 41 VAL HG12 H -11.432 4.683 0.042 1.00 . A A . 41 VAL HG12 1 1
12 8326 1 1 41 VAL HG13 H -12.747 4.443 1.206 1.00 . A A . 41 VAL HG13 1 1
12 8327 1 1 41 VAL HG21 H -11.829 6.442 3.198 1.00 . A A . 41 VAL HG21 1 1
12 8328 1 1 41 VAL HG22 H -12.252 4.812 3.748 1.00 . A A . 41 VAL HG22 1 1
12 8329 1 1 41 VAL HG23 H -10.685 5.553 4.179 1.00 . A A . 41 VAL HG23 1 1
12 8330 1 1 41 VAL N N -9.709 3.205 3.549 1.00 . A A . 41 VAL N 1 1
12 8331 1 1 41 VAL O O -9.953 2.248 0.207 1.00 . A A . 41 VAL O 1 1
12 8332 1 1 42 GLY C C -6.571 1.539 0.435 1.00 . A A . 42 GLY C 1 1
12 8333 1 1 42 GLY CA C -7.241 2.876 0.177 1.00 . A A . 42 GLY CA 1 1
12 8334 1 1 42 GLY H H -7.821 3.622 2.065 1.00 . A A . 42 GLY H 1 1
12 8335 1 1 42 GLY HA2 H -7.721 2.850 -0.796 1.00 . A A . 42 GLY HA2 1 1
12 8336 1 1 42 GLY HA3 H -6.487 3.646 0.158 1.00 . A A . 42 GLY HA3 1 1
12 8337 1 1 42 GLY N N -8.194 3.212 1.214 1.00 . A A . 42 GLY N 1 1
12 8338 1 1 42 GLY O O -6.176 0.869 -0.509 1.00 . A A . 42 GLY O 1 1
12 8339 1 1 43 GLU C C -6.844 -1.242 1.437 1.00 . A A . 43 GLU C 1 1
12 8340 1 1 43 GLU CA C -6.024 -0.181 2.152 1.00 . A A . 43 GLU CA 1 1
12 8341 1 1 43 GLU CB C -6.180 -0.263 3.680 1.00 . A A . 43 GLU CB 1 1
12 8342 1 1 43 GLU CD C -6.272 -1.642 5.817 1.00 . A A . 43 GLU CD 1 1
12 8343 1 1 43 GLU CG C -5.979 -1.651 4.302 1.00 . A A . 43 GLU CG 1 1
12 8344 1 1 43 GLU H H -6.704 1.779 2.432 1.00 . A A . 43 GLU H 1 1
12 8345 1 1 43 GLU HA H -4.967 -0.324 1.913 1.00 . A A . 43 GLU HA 1 1
12 8346 1 1 43 GLU HB2 H -5.497 0.441 4.154 1.00 . A A . 43 GLU HB2 1 1
12 8347 1 1 43 GLU HB3 H -7.180 0.047 3.938 1.00 . A A . 43 GLU HB3 1 1
12 8348 1 1 43 GLU HG2 H -6.658 -2.371 3.835 1.00 . A A . 43 GLU HG2 1 1
12 8349 1 1 43 GLU HG3 H -4.968 -1.996 4.097 1.00 . A A . 43 GLU HG3 1 1
12 8350 1 1 43 GLU N N -6.467 1.127 1.692 1.00 . A A . 43 GLU N 1 1
12 8351 1 1 43 GLU O O -6.248 -2.045 0.729 1.00 . A A . 43 GLU O 1 1
12 8352 1 1 43 GLU OE1 O -5.632 -0.885 6.594 1.00 . A A . 43 GLU OE1 1 1
12 8353 1 1 43 GLU OE2 O -7.176 -2.403 6.235 1.00 . A A . 43 GLU OE2 1 1
12 8354 1 1 44 GLN C C -8.844 -2.153 -0.603 1.00 . A A . 44 GLN C 1 1
12 8355 1 1 44 GLN CA C -9.064 -2.165 0.910 1.00 . A A . 44 GLN CA 1 1
12 8356 1 1 44 GLN CB C -10.498 -1.758 1.307 1.00 . A A . 44 GLN CB 1 1
12 8357 1 1 44 GLN CD C -11.637 -4.025 1.724 1.00 . A A . 44 GLN CD 1 1
12 8358 1 1 44 GLN CG C -11.558 -2.764 0.859 1.00 . A A . 44 GLN CG 1 1
12 8359 1 1 44 GLN H H -8.664 -0.465 2.032 1.00 . A A . 44 GLN H 1 1
12 8360 1 1 44 GLN HA H -8.830 -3.163 1.292 1.00 . A A . 44 GLN HA 1 1
12 8361 1 1 44 GLN HB2 H -10.565 -1.649 2.391 1.00 . A A . 44 GLN HB2 1 1
12 8362 1 1 44 GLN HB3 H -10.730 -0.788 0.861 1.00 . A A . 44 GLN HB3 1 1
12 8363 1 1 44 GLN HE21 H -13.516 -4.491 1.047 1.00 . A A . 44 GLN HE21 1 1
12 8364 1 1 44 GLN HE22 H -12.837 -5.533 2.282 1.00 . A A . 44 GLN HE22 1 1
12 8365 1 1 44 GLN HG2 H -12.528 -2.268 0.871 1.00 . A A . 44 GLN HG2 1 1
12 8366 1 1 44 GLN HG3 H -11.333 -3.042 -0.162 1.00 . A A . 44 GLN HG3 1 1
12 8367 1 1 44 GLN N N -8.181 -1.189 1.514 1.00 . A A . 44 GLN N 1 1
12 8368 1 1 44 GLN NE2 N -12.740 -4.757 1.647 1.00 . A A . 44 GLN NE2 1 1
12 8369 1 1 44 GLN O O -8.779 -3.206 -1.236 1.00 . A A . 44 GLN O 1 1
12 8370 1 1 44 GLN OE1 O -10.708 -4.374 2.452 1.00 . A A . 44 GLN OE1 1 1
12 8371 1 1 45 ALA C C -7.151 -1.393 -3.078 1.00 . A A . 45 ALA C 1 1
12 8372 1 1 45 ALA CA C -8.497 -0.806 -2.620 1.00 . A A . 45 ALA CA 1 1
12 8373 1 1 45 ALA CB C -8.635 0.662 -3.025 1.00 . A A . 45 ALA CB 1 1
12 8374 1 1 45 ALA H H -8.694 -0.134 -0.606 1.00 . A A . 45 ALA H 1 1
12 8375 1 1 45 ALA HA H -9.306 -1.350 -3.091 1.00 . A A . 45 ALA HA 1 1
12 8376 1 1 45 ALA HB1 H -7.831 1.252 -2.588 1.00 . A A . 45 ALA HB1 1 1
12 8377 1 1 45 ALA HB2 H -8.591 0.753 -4.112 1.00 . A A . 45 ALA HB2 1 1
12 8378 1 1 45 ALA HB3 H -9.596 1.035 -2.682 1.00 . A A . 45 ALA HB3 1 1
12 8379 1 1 45 ALA N N -8.709 -0.957 -1.190 1.00 . A A . 45 ALA N 1 1
12 8380 1 1 45 ALA O O -7.038 -1.889 -4.200 1.00 . A A . 45 ALA O 1 1
12 8381 1 1 46 CYS C C -4.850 -3.402 -2.254 1.00 . A A . 46 CYS C 1 1
12 8382 1 1 46 CYS CA C -4.820 -1.893 -2.462 1.00 . A A . 46 CYS CA 1 1
12 8383 1 1 46 CYS CB C -3.825 -1.164 -1.560 1.00 . A A . 46 CYS CB 1 1
12 8384 1 1 46 CYS H H -6.287 -0.894 -1.324 1.00 . A A . 46 CYS H 1 1
12 8385 1 1 46 CYS HA H -4.547 -1.719 -3.507 1.00 . A A . 46 CYS HA 1 1
12 8386 1 1 46 CYS HB2 H -3.796 -0.120 -1.865 1.00 . A A . 46 CYS HB2 1 1
12 8387 1 1 46 CYS HB3 H -4.196 -1.171 -0.540 1.00 . A A . 46 CYS HB3 1 1
12 8388 1 1 46 CYS N N -6.138 -1.347 -2.219 1.00 . A A . 46 CYS N 1 1
12 8389 1 1 46 CYS O O -4.437 -4.104 -3.172 1.00 . A A . 46 CYS O 1 1
12 8390 1 1 46 CYS SG S -2.126 -1.767 -1.557 1.00 . A A . 46 CYS SG 1 1
12 8391 1 1 47 GLN C C -6.219 -6.044 -2.113 1.00 . A A . 47 GLN C 1 1
12 8392 1 1 47 GLN CA C -5.552 -5.355 -0.905 1.00 . A A . 47 GLN CA 1 1
12 8393 1 1 47 GLN CB C -6.333 -5.643 0.392 1.00 . A A . 47 GLN CB 1 1
12 8394 1 1 47 GLN CD C -4.354 -5.652 2.124 1.00 . A A . 47 GLN CD 1 1
12 8395 1 1 47 GLN CG C -5.776 -5.204 1.768 1.00 . A A . 47 GLN CG 1 1
12 8396 1 1 47 GLN H H -5.559 -3.302 -0.352 1.00 . A A . 47 GLN H 1 1
12 8397 1 1 47 GLN HA H -4.570 -5.800 -0.780 1.00 . A A . 47 GLN HA 1 1
12 8398 1 1 47 GLN HB2 H -7.330 -5.227 0.286 1.00 . A A . 47 GLN HB2 1 1
12 8399 1 1 47 GLN HB3 H -6.467 -6.714 0.437 1.00 . A A . 47 GLN HB3 1 1
12 8400 1 1 47 GLN HE21 H -4.715 -5.801 4.139 1.00 . A A . 47 GLN HE21 1 1
12 8401 1 1 47 GLN HE22 H -3.064 -6.060 3.627 1.00 . A A . 47 GLN HE22 1 1
12 8402 1 1 47 GLN HG2 H -5.812 -4.124 1.850 1.00 . A A . 47 GLN HG2 1 1
12 8403 1 1 47 GLN HG3 H -6.454 -5.614 2.511 1.00 . A A . 47 GLN HG3 1 1
12 8404 1 1 47 GLN N N -5.379 -3.921 -1.136 1.00 . A A . 47 GLN N 1 1
12 8405 1 1 47 GLN NE2 N -4.021 -5.816 3.402 1.00 . A A . 47 GLN NE2 1 1
12 8406 1 1 47 GLN O O -5.803 -7.137 -2.492 1.00 . A A . 47 GLN O 1 1
12 8407 1 1 47 GLN OE1 O -3.515 -5.798 1.255 1.00 . A A . 47 GLN OE1 1 1
12 8408 1 1 48 MET C C -7.077 -5.835 -5.287 1.00 . A A . 48 MET C 1 1
12 8409 1 1 48 MET CA C -7.861 -5.966 -3.971 1.00 . A A . 48 MET CA 1 1
12 8410 1 1 48 MET CB C -9.239 -5.328 -4.151 1.00 . A A . 48 MET CB 1 1
12 8411 1 1 48 MET CE C -9.771 -1.721 -6.179 1.00 . A A . 48 MET CE 1 1
12 8412 1 1 48 MET CG C -9.184 -3.862 -4.585 1.00 . A A . 48 MET CG 1 1
12 8413 1 1 48 MET H H -7.513 -4.533 -2.392 1.00 . A A . 48 MET H 1 1
12 8414 1 1 48 MET HA H -8.001 -7.029 -3.790 1.00 . A A . 48 MET HA 1 1
12 8415 1 1 48 MET HB2 H -9.755 -5.898 -4.919 1.00 . A A . 48 MET HB2 1 1
12 8416 1 1 48 MET HB3 H -9.757 -5.383 -3.200 1.00 . A A . 48 MET HB3 1 1
12 8417 1 1 48 MET HE1 H -9.764 -0.949 -5.409 1.00 . A A . 48 MET HE1 1 1
12 8418 1 1 48 MET HE2 H -8.741 -1.937 -6.467 1.00 . A A . 48 MET HE2 1 1
12 8419 1 1 48 MET HE3 H -10.308 -1.368 -7.058 1.00 . A A . 48 MET HE3 1 1
12 8420 1 1 48 MET HG2 H -9.088 -3.266 -3.687 1.00 . A A . 48 MET HG2 1 1
12 8421 1 1 48 MET HG3 H -8.298 -3.705 -5.195 1.00 . A A . 48 MET HG3 1 1
12 8422 1 1 48 MET N N -7.196 -5.412 -2.779 1.00 . A A . 48 MET N 1 1
12 8423 1 1 48 MET O O -7.553 -6.230 -6.353 1.00 . A A . 48 MET O 1 1
12 8424 1 1 48 MET SD S -10.577 -3.218 -5.545 1.00 . A A . 48 MET SD 1 1
12 8425 1 1 49 SER C C -3.723 -5.828 -6.072 1.00 . A A . 49 SER C 1 1
12 8426 1 1 49 SER CA C -4.994 -5.011 -6.349 1.00 . A A . 49 SER CA 1 1
12 8427 1 1 49 SER CB C -4.685 -3.523 -6.585 1.00 . A A . 49 SER CB 1 1
12 8428 1 1 49 SER H H -5.754 -4.753 -4.337 1.00 . A A . 49 SER H 1 1
12 8429 1 1 49 SER HA H -5.460 -5.379 -7.253 1.00 . A A . 49 SER HA 1 1
12 8430 1 1 49 SER HB2 H -5.626 -2.973 -6.563 1.00 . A A . 49 SER HB2 1 1
12 8431 1 1 49 SER HB3 H -4.051 -3.148 -5.783 1.00 . A A . 49 SER HB3 1 1
12 8432 1 1 49 SER HG H -3.151 -3.686 -7.812 1.00 . A A . 49 SER HG 1 1
12 8433 1 1 49 SER N N -5.946 -5.150 -5.248 1.00 . A A . 49 SER N 1 1
12 8434 1 1 49 SER O O -2.945 -6.091 -6.995 1.00 . A A . 49 SER O 1 1
12 8435 1 1 49 SER OG O -4.050 -3.301 -7.845 1.00 . A A . 49 SER OG 1 1
12 8436 1 1 50 ALA C C -2.004 -8.118 -4.581 1.00 . A A . 50 ALA C 1 1
12 8437 1 1 50 ALA CA C -2.195 -6.636 -4.322 1.00 . A A . 50 ALA CA 1 1
12 8438 1 1 50 ALA CB C -2.065 -6.282 -2.839 1.00 . A A . 50 ALA CB 1 1
12 8439 1 1 50 ALA H H -4.148 -5.900 -4.107 1.00 . A A . 50 ALA H 1 1
12 8440 1 1 50 ALA HA H -1.443 -6.109 -4.891 1.00 . A A . 50 ALA HA 1 1
12 8441 1 1 50 ALA HB1 H -1.169 -6.748 -2.436 1.00 . A A . 50 ALA HB1 1 1
12 8442 1 1 50 ALA HB2 H -1.972 -5.204 -2.716 1.00 . A A . 50 ALA HB2 1 1
12 8443 1 1 50 ALA HB3 H -2.950 -6.617 -2.297 1.00 . A A . 50 ALA HB3 1 1
12 8444 1 1 50 ALA N N -3.477 -6.181 -4.810 1.00 . A A . 50 ALA N 1 1
12 8445 1 1 50 ALA O O -2.635 -8.955 -3.933 1.00 . A A . 50 ALA O 1 1
12 8446 1 1 51 GLN C C 0.587 -10.051 -5.918 1.00 . A A . 51 GLN C 1 1
12 8447 1 1 51 GLN CA C -0.909 -9.795 -5.995 1.00 . A A . 51 GLN CA 1 1
12 8448 1 1 51 GLN CB C -1.509 -10.007 -7.386 1.00 . A A . 51 GLN CB 1 1
12 8449 1 1 51 GLN CD C -3.703 -9.992 -8.693 1.00 . A A . 51 GLN CD 1 1
12 8450 1 1 51 GLN CG C -3.040 -9.924 -7.324 1.00 . A A . 51 GLN CG 1 1
12 8451 1 1 51 GLN H H -0.590 -7.713 -5.987 1.00 . A A . 51 GLN H 1 1
12 8452 1 1 51 GLN HA H -1.406 -10.490 -5.317 1.00 . A A . 51 GLN HA 1 1
12 8453 1 1 51 GLN HB2 H -1.123 -9.250 -8.066 1.00 . A A . 51 GLN HB2 1 1
12 8454 1 1 51 GLN HB3 H -1.216 -10.994 -7.737 1.00 . A A . 51 GLN HB3 1 1
12 8455 1 1 51 GLN HE21 H -5.178 -8.809 -8.024 1.00 . A A . 51 GLN HE21 1 1
12 8456 1 1 51 GLN HE22 H -5.292 -9.240 -9.729 1.00 . A A . 51 GLN HE22 1 1
12 8457 1 1 51 GLN HG2 H -3.417 -10.727 -6.695 1.00 . A A . 51 GLN HG2 1 1
12 8458 1 1 51 GLN HG3 H -3.324 -8.977 -6.866 1.00 . A A . 51 GLN HG3 1 1
12 8459 1 1 51 GLN N N -1.139 -8.441 -5.539 1.00 . A A . 51 GLN N 1 1
12 8460 1 1 51 GLN NE2 N -4.804 -9.283 -8.846 1.00 . A A . 51 GLN NE2 1 1
12 8461 1 1 51 GLN O O 1.337 -9.918 -6.888 1.00 . A A . 51 GLN O 1 1
12 8462 1 1 51 GLN OE1 O -3.238 -10.652 -9.624 1.00 . A A . 51 GLN OE1 1 1
12 8463 1 1 52 CYS C C 1.816 -12.603 -5.048 1.00 . A A . 52 CYS C 1 1
12 8464 1 1 52 CYS CA C 2.163 -11.241 -4.485 1.00 . A A . 52 CYS CA 1 1
12 8465 1 1 52 CYS CB C 2.529 -11.287 -2.993 1.00 . A A . 52 CYS CB 1 1
12 8466 1 1 52 CYS H H 0.263 -10.583 -4.044 1.00 . A A . 52 CYS H 1 1
12 8467 1 1 52 CYS HA H 3.003 -10.828 -5.033 1.00 . A A . 52 CYS HA 1 1
12 8468 1 1 52 CYS HB2 H 2.888 -12.283 -2.741 1.00 . A A . 52 CYS HB2 1 1
12 8469 1 1 52 CYS HB3 H 3.362 -10.607 -2.826 1.00 . A A . 52 CYS HB3 1 1
12 8470 1 1 52 CYS N N 0.992 -10.436 -4.716 1.00 . A A . 52 CYS N 1 1
12 8471 1 1 52 CYS O O 0.879 -13.251 -4.527 1.00 . A A . 52 CYS O 1 1
12 8472 1 1 52 CYS SG S 1.218 -10.848 -1.825 1.00 . A A . 52 CYS SG 1 1
13 8473 1 1 1 ASN C C -6.633 6.752 -5.012 1.00 . A A . 1 ASN C 1 1
13 8474 1 1 1 ASN CA C -7.693 6.782 -6.107 1.00 . A A . 1 ASN CA 1 1
13 8475 1 1 1 ASN CB C -7.524 8.010 -7.016 1.00 . A A . 1 ASN CB 1 1
13 8476 1 1 1 ASN CG C -7.517 9.284 -6.191 1.00 . A A . 1 ASN CG 1 1
13 8477 1 1 1 ASN H1 H -9.267 7.444 -4.889 1.00 . A A . 1 ASN H1 1 1
13 8478 1 1 1 ASN HA H -7.563 5.898 -6.713 1.00 . A A . 1 ASN HA 1 1
13 8479 1 1 1 ASN HB2 H -6.572 7.937 -7.544 1.00 . A A . 1 ASN HB2 1 1
13 8480 1 1 1 ASN HB3 H -8.308 8.043 -7.767 1.00 . A A . 1 ASN HB3 1 1
13 8481 1 1 1 ASN HD21 H -9.404 9.886 -6.768 1.00 . A A . 1 ASN HD21 1 1
13 8482 1 1 1 ASN HD22 H -8.656 10.802 -5.492 1.00 . A A . 1 ASN HD22 1 1
13 8483 1 1 1 ASN N N -9.030 6.693 -5.505 1.00 . A A . 1 ASN N 1 1
13 8484 1 1 1 ASN ND2 N -8.614 10.022 -6.157 1.00 . A A . 1 ASN ND2 1 1
13 8485 1 1 1 ASN O O -6.867 7.266 -3.921 1.00 . A A . 1 ASN O 1 1
13 8486 1 1 1 ASN OD1 O -6.518 9.577 -5.547 1.00 . A A . 1 ASN OD1 1 1
13 8487 1 1 2 PRO C C -3.650 7.206 -3.860 1.00 . A A . 2 PRO C 1 1
13 8488 1 1 2 PRO CA C -4.421 5.952 -4.284 1.00 . A A . 2 PRO CA 1 1
13 8489 1 1 2 PRO CB C -3.512 4.873 -4.870 1.00 . A A . 2 PRO CB 1 1
13 8490 1 1 2 PRO CD C -5.184 5.394 -6.492 1.00 . A A . 2 PRO CD 1 1
13 8491 1 1 2 PRO CG C -3.746 4.927 -6.368 1.00 . A A . 2 PRO CG 1 1
13 8492 1 1 2 PRO HA H -4.864 5.560 -3.377 1.00 . A A . 2 PRO HA 1 1
13 8493 1 1 2 PRO HB2 H -2.459 5.010 -4.620 1.00 . A A . 2 PRO HB2 1 1
13 8494 1 1 2 PRO HB3 H -3.866 3.911 -4.518 1.00 . A A . 2 PRO HB3 1 1
13 8495 1 1 2 PRO HD2 H -5.294 6.011 -7.384 1.00 . A A . 2 PRO HD2 1 1
13 8496 1 1 2 PRO HD3 H -5.840 4.524 -6.543 1.00 . A A . 2 PRO HD3 1 1
13 8497 1 1 2 PRO HG2 H -3.083 5.663 -6.811 1.00 . A A . 2 PRO HG2 1 1
13 8498 1 1 2 PRO HG3 H -3.620 3.941 -6.812 1.00 . A A . 2 PRO HG3 1 1
13 8499 1 1 2 PRO N N -5.471 6.143 -5.279 1.00 . A A . 2 PRO N 1 1
13 8500 1 1 2 PRO O O -2.834 7.117 -2.947 1.00 . A A . 2 PRO O 1 1
13 8501 1 1 3 GLU C C -3.888 10.420 -3.078 1.00 . A A . 3 GLU C 1 1
13 8502 1 1 3 GLU CA C -3.143 9.583 -4.132 1.00 . A A . 3 GLU CA 1 1
13 8503 1 1 3 GLU CB C -2.822 10.344 -5.432 1.00 . A A . 3 GLU CB 1 1
13 8504 1 1 3 GLU CD C -1.565 10.176 -7.666 1.00 . A A . 3 GLU CD 1 1
13 8505 1 1 3 GLU CG C -2.071 9.443 -6.428 1.00 . A A . 3 GLU CG 1 1
13 8506 1 1 3 GLU H H -4.685 8.489 -5.082 1.00 . A A . 3 GLU H 1 1
13 8507 1 1 3 GLU HA H -2.186 9.301 -3.688 1.00 . A A . 3 GLU HA 1 1
13 8508 1 1 3 GLU HB2 H -3.744 10.687 -5.893 1.00 . A A . 3 GLU HB2 1 1
13 8509 1 1 3 GLU HB3 H -2.200 11.208 -5.196 1.00 . A A . 3 GLU HB3 1 1
13 8510 1 1 3 GLU HG2 H -1.220 8.997 -5.919 1.00 . A A . 3 GLU HG2 1 1
13 8511 1 1 3 GLU HG3 H -2.731 8.642 -6.763 1.00 . A A . 3 GLU HG3 1 1
13 8512 1 1 3 GLU N N -3.906 8.374 -4.449 1.00 . A A . 3 GLU N 1 1
13 8513 1 1 3 GLU O O -3.330 11.359 -2.511 1.00 . A A . 3 GLU O 1 1
13 8514 1 1 3 GLU OE1 O -2.392 10.708 -8.447 1.00 . A A . 3 GLU OE1 1 1
13 8515 1 1 3 GLU OE2 O -0.339 10.184 -7.903 1.00 . A A . 3 GLU OE2 1 1
13 8516 1 1 4 ASP C C -5.676 9.795 -0.377 1.00 . A A . 4 ASP C 1 1
13 8517 1 1 4 ASP CA C -5.971 10.537 -1.687 1.00 . A A . 4 ASP CA 1 1
13 8518 1 1 4 ASP CB C -7.435 10.238 -2.047 1.00 . A A . 4 ASP CB 1 1
13 8519 1 1 4 ASP CG C -8.166 11.317 -2.839 1.00 . A A . 4 ASP CG 1 1
13 8520 1 1 4 ASP H H -5.522 9.299 -3.342 1.00 . A A . 4 ASP H 1 1
13 8521 1 1 4 ASP HA H -5.825 11.609 -1.543 1.00 . A A . 4 ASP HA 1 1
13 8522 1 1 4 ASP HB2 H -7.461 9.313 -2.616 1.00 . A A . 4 ASP HB2 1 1
13 8523 1 1 4 ASP HB3 H -8.018 10.028 -1.154 1.00 . A A . 4 ASP HB3 1 1
13 8524 1 1 4 ASP N N -5.131 10.039 -2.774 1.00 . A A . 4 ASP N 1 1
13 8525 1 1 4 ASP O O -5.814 10.365 0.707 1.00 . A A . 4 ASP O 1 1
13 8526 1 1 4 ASP OD1 O -7.830 12.521 -2.777 1.00 . A A . 4 ASP OD1 1 1
13 8527 1 1 4 ASP OD2 O -9.140 10.927 -3.525 1.00 . A A . 4 ASP OD2 1 1
13 8528 1 1 5 TRP C C -3.824 7.499 1.276 1.00 . A A . 5 TRP C 1 1
13 8529 1 1 5 TRP CA C -5.231 7.597 0.695 1.00 . A A . 5 TRP CA 1 1
13 8530 1 1 5 TRP CB C -5.740 6.220 0.293 1.00 . A A . 5 TRP CB 1 1
13 8531 1 1 5 TRP CD1 C -8.184 6.865 0.355 1.00 . A A . 5 TRP CD1 1 1
13 8532 1 1 5 TRP CD2 C -7.683 5.515 -1.356 1.00 . A A . 5 TRP CD2 1 1
13 8533 1 1 5 TRP CE2 C -9.074 5.789 -1.443 1.00 . A A . 5 TRP CE2 1 1
13 8534 1 1 5 TRP CE3 C -7.125 4.647 -2.309 1.00 . A A . 5 TRP CE3 1 1
13 8535 1 1 5 TRP CG C -7.145 6.211 -0.205 1.00 . A A . 5 TRP CG 1 1
13 8536 1 1 5 TRP CH2 C -9.289 4.340 -3.374 1.00 . A A . 5 TRP CH2 1 1
13 8537 1 1 5 TRP CZ2 C -9.873 5.219 -2.439 1.00 . A A . 5 TRP CZ2 1 1
13 8538 1 1 5 TRP CZ3 C -7.909 4.075 -3.326 1.00 . A A . 5 TRP CZ3 1 1
13 8539 1 1 5 TRP H H -5.190 8.105 -1.372 1.00 . A A . 5 TRP H 1 1
13 8540 1 1 5 TRP HA H -5.896 7.939 1.481 1.00 . A A . 5 TRP HA 1 1
13 8541 1 1 5 TRP HB2 H -5.085 5.816 -0.479 1.00 . A A . 5 TRP HB2 1 1
13 8542 1 1 5 TRP HB3 H -5.693 5.568 1.165 1.00 . A A . 5 TRP HB3 1 1
13 8543 1 1 5 TRP HD1 H -8.131 7.474 1.249 1.00 . A A . 5 TRP HD1 1 1
13 8544 1 1 5 TRP HE1 H -10.222 7.005 -0.082 1.00 . A A . 5 TRP HE1 1 1
13 8545 1 1 5 TRP HE3 H -6.076 4.429 -2.193 1.00 . A A . 5 TRP HE3 1 1
13 8546 1 1 5 TRP HH2 H -9.894 3.843 -4.117 1.00 . A A . 5 TRP HH2 1 1
13 8547 1 1 5 TRP HZ2 H -10.925 5.456 -2.440 1.00 . A A . 5 TRP HZ2 1 1
13 8548 1 1 5 TRP HZ3 H -7.452 3.398 -4.037 1.00 . A A . 5 TRP HZ3 1 1
13 8549 1 1 5 TRP N N -5.321 8.507 -0.456 1.00 . A A . 5 TRP N 1 1
13 8550 1 1 5 TRP NE1 N -9.325 6.635 -0.382 1.00 . A A . 5 TRP NE1 1 1
13 8551 1 1 5 TRP O O -3.560 6.646 2.124 1.00 . A A . 5 TRP O 1 1
13 8552 1 1 6 PHE C C -1.417 8.766 2.631 1.00 . A A . 6 PHE C 1 1
13 8553 1 1 6 PHE CA C -1.529 8.355 1.163 1.00 . A A . 6 PHE CA 1 1
13 8554 1 1 6 PHE CB C -0.813 9.340 0.237 1.00 . A A . 6 PHE CB 1 1
13 8555 1 1 6 PHE CD1 C 1.425 8.207 0.061 1.00 . A A . 6 PHE CD1 1 1
13 8556 1 1 6 PHE CD2 C 1.338 10.504 0.879 1.00 . A A . 6 PHE CD2 1 1
13 8557 1 1 6 PHE CE1 C 2.822 8.209 0.183 1.00 . A A . 6 PHE CE1 1 1
13 8558 1 1 6 PHE CE2 C 2.737 10.510 0.990 1.00 . A A . 6 PHE CE2 1 1
13 8559 1 1 6 PHE CG C 0.684 9.352 0.404 1.00 . A A . 6 PHE CG 1 1
13 8560 1 1 6 PHE CZ C 3.470 9.364 0.642 1.00 . A A . 6 PHE CZ 1 1
13 8561 1 1 6 PHE H H -3.233 9.030 0.120 1.00 . A A . 6 PHE H 1 1
13 8562 1 1 6 PHE HA H -1.117 7.354 1.025 1.00 . A A . 6 PHE HA 1 1
13 8563 1 1 6 PHE HB2 H -1.038 9.080 -0.798 1.00 . A A . 6 PHE HB2 1 1
13 8564 1 1 6 PHE HB3 H -1.203 10.343 0.409 1.00 . A A . 6 PHE HB3 1 1
13 8565 1 1 6 PHE HD1 H 0.919 7.318 -0.284 1.00 . A A . 6 PHE HD1 1 1
13 8566 1 1 6 PHE HD2 H 0.777 11.392 1.142 1.00 . A A . 6 PHE HD2 1 1
13 8567 1 1 6 PHE HE1 H 3.398 7.331 -0.071 1.00 . A A . 6 PHE HE1 1 1
13 8568 1 1 6 PHE HE2 H 3.253 11.393 1.347 1.00 . A A . 6 PHE HE2 1 1
13 8569 1 1 6 PHE HZ H 4.540 9.369 0.730 1.00 . A A . 6 PHE HZ 1 1
13 8570 1 1 6 PHE N N -2.918 8.333 0.777 1.00 . A A . 6 PHE N 1 1
13 8571 1 1 6 PHE O O -1.889 9.851 2.992 1.00 . A A . 6 PHE O 1 1
13 8572 1 1 7 THR C C 1.059 7.976 5.034 1.00 . A A . 7 THR C 1 1
13 8573 1 1 7 THR CA C -0.452 8.233 4.837 1.00 . A A . 7 THR CA 1 1
13 8574 1 1 7 THR CB C -1.417 7.547 5.838 1.00 . A A . 7 THR CB 1 1
13 8575 1 1 7 THR CG2 C -2.896 7.693 5.460 1.00 . A A . 7 THR CG2 1 1
13 8576 1 1 7 THR H H -0.407 7.072 3.057 1.00 . A A . 7 THR H 1 1
13 8577 1 1 7 THR HA H -0.631 9.297 4.983 1.00 . A A . 7 THR HA 1 1
13 8578 1 1 7 THR HB H -1.274 8.037 6.801 1.00 . A A . 7 THR HB 1 1
13 8579 1 1 7 THR HG1 H -0.695 5.786 5.335 1.00 . A A . 7 THR HG1 1 1
13 8580 1 1 7 THR HG21 H -3.526 7.289 6.251 1.00 . A A . 7 THR HG21 1 1
13 8581 1 1 7 THR HG22 H -3.151 8.740 5.306 1.00 . A A . 7 THR HG22 1 1
13 8582 1 1 7 THR HG23 H -3.113 7.144 4.547 1.00 . A A . 7 THR HG23 1 1
13 8583 1 1 7 THR N N -0.781 7.926 3.452 1.00 . A A . 7 THR N 1 1
13 8584 1 1 7 THR O O 1.477 6.849 5.312 1.00 . A A . 7 THR O 1 1
13 8585 1 1 7 THR OG1 O -1.232 6.163 6.056 1.00 . A A . 7 THR OG1 1 1
13 8586 1 1 8 PRO C C 3.834 8.555 6.374 1.00 . A A . 8 PRO C 1 1
13 8587 1 1 8 PRO CA C 3.379 8.832 4.937 1.00 . A A . 8 PRO CA 1 1
13 8588 1 1 8 PRO CB C 3.968 10.138 4.407 1.00 . A A . 8 PRO CB 1 1
13 8589 1 1 8 PRO CD C 1.584 10.363 4.538 1.00 . A A . 8 PRO CD 1 1
13 8590 1 1 8 PRO CG C 2.870 11.167 4.669 1.00 . A A . 8 PRO CG 1 1
13 8591 1 1 8 PRO HA H 3.718 8.013 4.305 1.00 . A A . 8 PRO HA 1 1
13 8592 1 1 8 PRO HB2 H 4.899 10.400 4.910 1.00 . A A . 8 PRO HB2 1 1
13 8593 1 1 8 PRO HB3 H 4.139 10.047 3.335 1.00 . A A . 8 PRO HB3 1 1
13 8594 1 1 8 PRO HD2 H 0.860 10.726 5.259 1.00 . A A . 8 PRO HD2 1 1
13 8595 1 1 8 PRO HD3 H 1.185 10.443 3.528 1.00 . A A . 8 PRO HD3 1 1
13 8596 1 1 8 PRO HG2 H 2.950 11.547 5.688 1.00 . A A . 8 PRO HG2 1 1
13 8597 1 1 8 PRO HG3 H 2.888 11.984 3.951 1.00 . A A . 8 PRO HG3 1 1
13 8598 1 1 8 PRO N N 1.928 8.984 4.828 1.00 . A A . 8 PRO N 1 1
13 8599 1 1 8 PRO O O 4.954 8.092 6.582 1.00 . A A . 8 PRO O 1 1
13 8600 1 1 9 ASP C C 3.765 7.236 9.052 1.00 . A A . 9 ASP C 1 1
13 8601 1 1 9 ASP CA C 3.122 8.575 8.782 1.00 . A A . 9 ASP CA 1 1
13 8602 1 1 9 ASP CB C 1.745 8.605 9.472 1.00 . A A . 9 ASP CB 1 1
13 8603 1 1 9 ASP CG C 1.525 9.883 10.256 1.00 . A A . 9 ASP CG 1 1
13 8604 1 1 9 ASP H H 2.075 9.198 7.092 1.00 . A A . 9 ASP H 1 1
13 8605 1 1 9 ASP HA H 3.767 9.350 9.186 1.00 . A A . 9 ASP HA 1 1
13 8606 1 1 9 ASP HB2 H 0.944 8.490 8.739 1.00 . A A . 9 ASP HB2 1 1
13 8607 1 1 9 ASP HB3 H 1.659 7.771 10.172 1.00 . A A . 9 ASP HB3 1 1
13 8608 1 1 9 ASP N N 2.950 8.783 7.350 1.00 . A A . 9 ASP N 1 1
13 8609 1 1 9 ASP O O 4.772 7.138 9.752 1.00 . A A . 9 ASP O 1 1
13 8610 1 1 9 ASP OD1 O 1.579 10.966 9.647 1.00 . A A . 9 ASP OD1 1 1
13 8611 1 1 9 ASP OD2 O 1.241 9.785 11.472 1.00 . A A . 9 ASP OD2 1 1
13 8612 1 1 10 THR C C 4.234 4.229 7.492 1.00 . A A . 10 THR C 1 1
13 8613 1 1 10 THR CA C 3.520 4.824 8.714 1.00 . A A . 10 THR CA 1 1
13 8614 1 1 10 THR CB C 2.216 4.121 9.128 1.00 . A A . 10 THR CB 1 1
13 8615 1 1 10 THR CG2 C 1.212 4.000 7.979 1.00 . A A . 10 THR CG2 1 1
13 8616 1 1 10 THR H H 2.361 6.385 7.894 1.00 . A A . 10 THR H 1 1
13 8617 1 1 10 THR HA H 4.198 4.802 9.561 1.00 . A A . 10 THR HA 1 1
13 8618 1 1 10 THR HB H 1.749 4.732 9.900 1.00 . A A . 10 THR HB 1 1
13 8619 1 1 10 THR HG1 H 1.622 2.594 10.157 1.00 . A A . 10 THR HG1 1 1
13 8620 1 1 10 THR HG21 H 0.254 3.696 8.389 1.00 . A A . 10 THR HG21 1 1
13 8621 1 1 10 THR HG22 H 1.068 4.958 7.479 1.00 . A A . 10 THR HG22 1 1
13 8622 1 1 10 THR HG23 H 1.549 3.259 7.256 1.00 . A A . 10 THR HG23 1 1
13 8623 1 1 10 THR N N 3.173 6.204 8.466 1.00 . A A . 10 THR N 1 1
13 8624 1 1 10 THR O O 5.013 3.279 7.611 1.00 . A A . 10 THR O 1 1
13 8625 1 1 10 THR OG1 O 2.444 2.860 9.704 1.00 . A A . 10 THR OG1 1 1
13 8626 1 1 11 CYS C C 5.926 4.733 4.777 1.00 . A A . 11 CYS C 1 1
13 8627 1 1 11 CYS CA C 4.501 4.259 5.052 1.00 . A A . 11 CYS CA 1 1
13 8628 1 1 11 CYS CB C 3.566 4.691 3.928 1.00 . A A . 11 CYS CB 1 1
13 8629 1 1 11 CYS H H 3.511 5.686 6.294 1.00 . A A . 11 CYS H 1 1
13 8630 1 1 11 CYS HA H 4.478 3.172 5.122 1.00 . A A . 11 CYS HA 1 1
13 8631 1 1 11 CYS HB2 H 2.539 4.604 4.265 1.00 . A A . 11 CYS HB2 1 1
13 8632 1 1 11 CYS HB3 H 3.727 5.739 3.709 1.00 . A A . 11 CYS HB3 1 1
13 8633 1 1 11 CYS N N 4.018 4.810 6.306 1.00 . A A . 11 CYS N 1 1
13 8634 1 1 11 CYS O O 6.196 5.931 4.841 1.00 . A A . 11 CYS O 1 1
13 8635 1 1 11 CYS SG S 3.743 3.731 2.412 1.00 . A A . 11 CYS SG 1 1
13 8636 1 1 12 ALA C C 8.546 4.707 2.830 1.00 . A A . 12 ALA C 1 1
13 8637 1 1 12 ALA CA C 8.246 4.060 4.192 1.00 . A A . 12 ALA CA 1 1
13 8638 1 1 12 ALA CB C 8.968 2.713 4.322 1.00 . A A . 12 ALA CB 1 1
13 8639 1 1 12 ALA H H 6.510 2.888 4.183 1.00 . A A . 12 ALA H 1 1
13 8640 1 1 12 ALA HA H 8.607 4.727 4.977 1.00 . A A . 12 ALA HA 1 1
13 8641 1 1 12 ALA HB1 H 10.039 2.857 4.186 1.00 . A A . 12 ALA HB1 1 1
13 8642 1 1 12 ALA HB2 H 8.796 2.292 5.313 1.00 . A A . 12 ALA HB2 1 1
13 8643 1 1 12 ALA HB3 H 8.610 2.023 3.559 1.00 . A A . 12 ALA HB3 1 1
13 8644 1 1 12 ALA N N 6.819 3.822 4.389 1.00 . A A . 12 ALA N 1 1
13 8645 1 1 12 ALA O O 9.671 4.609 2.335 1.00 . A A . 12 ALA O 1 1
13 8646 1 1 13 TYR C C 7.064 7.240 0.802 1.00 . A A . 13 TYR C 1 1
13 8647 1 1 13 TYR CA C 7.644 5.836 0.829 1.00 . A A . 13 TYR CA 1 1
13 8648 1 1 13 TYR CB C 6.897 4.924 -0.150 1.00 . A A . 13 TYR CB 1 1
13 8649 1 1 13 TYR CD1 C 7.180 2.536 0.619 1.00 . A A . 13 TYR CD1 1 1
13 8650 1 1 13 TYR CD2 C 8.523 3.328 -1.245 1.00 . A A . 13 TYR CD2 1 1
13 8651 1 1 13 TYR CE1 C 7.856 1.308 0.589 1.00 . A A . 13 TYR CE1 1 1
13 8652 1 1 13 TYR CE2 C 9.193 2.093 -1.292 1.00 . A A . 13 TYR CE2 1 1
13 8653 1 1 13 TYR CG C 7.532 3.558 -0.277 1.00 . A A . 13 TYR CG 1 1
13 8654 1 1 13 TYR CZ C 8.892 1.091 -0.345 1.00 . A A . 13 TYR CZ 1 1
13 8655 1 1 13 TYR H H 6.680 5.474 2.674 1.00 . A A . 13 TYR H 1 1
13 8656 1 1 13 TYR HA H 8.694 5.864 0.557 1.00 . A A . 13 TYR HA 1 1
13 8657 1 1 13 TYR HB2 H 5.873 4.810 0.201 1.00 . A A . 13 TYR HB2 1 1
13 8658 1 1 13 TYR HB3 H 6.867 5.399 -1.132 1.00 . A A . 13 TYR HB3 1 1
13 8659 1 1 13 TYR HD1 H 6.408 2.686 1.360 1.00 . A A . 13 TYR HD1 1 1
13 8660 1 1 13 TYR HD2 H 8.783 4.111 -1.941 1.00 . A A . 13 TYR HD2 1 1
13 8661 1 1 13 TYR HE1 H 7.570 0.546 1.296 1.00 . A A . 13 TYR HE1 1 1
13 8662 1 1 13 TYR HE2 H 9.961 1.919 -2.030 1.00 . A A . 13 TYR HE2 1 1
13 8663 1 1 13 TYR HH H 9.878 -0.183 0.652 1.00 . A A . 13 TYR HH 1 1
13 8664 1 1 13 TYR N N 7.544 5.304 2.180 1.00 . A A . 13 TYR N 1 1
13 8665 1 1 13 TYR O O 6.091 7.505 1.515 1.00 . A A . 13 TYR O 1 1
13 8666 1 1 13 TYR OH O 9.639 -0.045 -0.284 1.00 . A A . 13 TYR OH 1 1
13 8667 1 1 14 GLY C C 6.233 9.726 -1.292 1.00 . A A . 14 GLY C 1 1
13 8668 1 1 14 GLY CA C 7.214 9.511 -0.138 1.00 . A A . 14 GLY CA 1 1
13 8669 1 1 14 GLY H H 8.458 7.866 -0.555 1.00 . A A . 14 GLY H 1 1
13 8670 1 1 14 GLY HA2 H 6.755 9.840 0.794 1.00 . A A . 14 GLY HA2 1 1
13 8671 1 1 14 GLY HA3 H 8.089 10.136 -0.309 1.00 . A A . 14 GLY HA3 1 1
13 8672 1 1 14 GLY N N 7.638 8.121 -0.017 1.00 . A A . 14 GLY N 1 1
13 8673 1 1 14 GLY O O 5.585 10.766 -1.352 1.00 . A A . 14 GLY O 1 1
13 8674 1 1 15 ASP C C 4.063 7.784 -3.129 1.00 . A A . 15 ASP C 1 1
13 8675 1 1 15 ASP CA C 5.150 8.820 -3.318 1.00 . A A . 15 ASP CA 1 1
13 8676 1 1 15 ASP CB C 5.860 8.483 -4.636 1.00 . A A . 15 ASP CB 1 1
13 8677 1 1 15 ASP CG C 6.928 9.475 -5.072 1.00 . A A . 15 ASP CG 1 1
13 8678 1 1 15 ASP H H 6.555 7.875 -2.053 1.00 . A A . 15 ASP H 1 1
13 8679 1 1 15 ASP HA H 4.684 9.805 -3.383 1.00 . A A . 15 ASP HA 1 1
13 8680 1 1 15 ASP HB2 H 6.314 7.502 -4.529 1.00 . A A . 15 ASP HB2 1 1
13 8681 1 1 15 ASP HB3 H 5.114 8.417 -5.430 1.00 . A A . 15 ASP HB3 1 1
13 8682 1 1 15 ASP N N 6.062 8.742 -2.180 1.00 . A A . 15 ASP N 1 1
13 8683 1 1 15 ASP O O 4.358 6.622 -2.836 1.00 . A A . 15 ASP O 1 1
13 8684 1 1 15 ASP OD1 O 6.579 10.559 -5.585 1.00 . A A . 15 ASP OD1 1 1
13 8685 1 1 15 ASP OD2 O 8.131 9.129 -5.009 1.00 . A A . 15 ASP OD2 1 1
13 8686 1 1 16 SER C C 1.787 6.177 -4.424 1.00 . A A . 16 SER C 1 1
13 8687 1 1 16 SER CA C 1.666 7.282 -3.359 1.00 . A A . 16 SER CA 1 1
13 8688 1 1 16 SER CB C 0.370 8.098 -3.521 1.00 . A A . 16 SER CB 1 1
13 8689 1 1 16 SER H H 2.616 9.141 -3.591 1.00 . A A . 16 SER H 1 1
13 8690 1 1 16 SER HA H 1.633 6.801 -2.382 1.00 . A A . 16 SER HA 1 1
13 8691 1 1 16 SER HB2 H -0.237 7.627 -4.285 1.00 . A A . 16 SER HB2 1 1
13 8692 1 1 16 SER HB3 H -0.188 8.077 -2.588 1.00 . A A . 16 SER HB3 1 1
13 8693 1 1 16 SER HG H 0.679 10.007 -3.091 1.00 . A A . 16 SER HG 1 1
13 8694 1 1 16 SER N N 2.817 8.172 -3.382 1.00 . A A . 16 SER N 1 1
13 8695 1 1 16 SER O O 1.430 5.029 -4.159 1.00 . A A . 16 SER O 1 1
13 8696 1 1 16 SER OG O 0.583 9.453 -3.903 1.00 . A A . 16 SER OG 1 1
13 8697 1 1 17 ASN C C 3.590 4.520 -6.200 1.00 . A A . 17 ASN C 1 1
13 8698 1 1 17 ASN CA C 2.596 5.538 -6.691 1.00 . A A . 17 ASN CA 1 1
13 8699 1 1 17 ASN CB C 3.076 6.228 -7.983 1.00 . A A . 17 ASN CB 1 1
13 8700 1 1 17 ASN CG C 1.936 6.870 -8.770 1.00 . A A . 17 ASN CG 1 1
13 8701 1 1 17 ASN H H 2.750 7.412 -5.680 1.00 . A A . 17 ASN H 1 1
13 8702 1 1 17 ASN HA H 1.718 4.934 -6.933 1.00 . A A . 17 ASN HA 1 1
13 8703 1 1 17 ASN HB2 H 3.842 6.972 -7.760 1.00 . A A . 17 ASN HB2 1 1
13 8704 1 1 17 ASN HB3 H 3.534 5.472 -8.623 1.00 . A A . 17 ASN HB3 1 1
13 8705 1 1 17 ASN HD21 H 1.728 8.403 -7.434 1.00 . A A . 17 ASN HD21 1 1
13 8706 1 1 17 ASN HD22 H 0.637 8.480 -8.741 1.00 . A A . 17 ASN HD22 1 1
13 8707 1 1 17 ASN N N 2.353 6.491 -5.602 1.00 . A A . 17 ASN N 1 1
13 8708 1 1 17 ASN ND2 N 1.367 7.950 -8.271 1.00 . A A . 17 ASN ND2 1 1
13 8709 1 1 17 ASN O O 3.281 3.331 -6.258 1.00 . A A . 17 ASN O 1 1
13 8710 1 1 17 ASN OD1 O 1.532 6.395 -9.827 1.00 . A A . 17 ASN OD1 1 1
13 8711 1 1 18 THR C C 5.121 3.151 -4.083 1.00 . A A . 18 THR C 1 1
13 8712 1 1 18 THR CA C 5.722 3.993 -5.206 1.00 . A A . 18 THR CA 1 1
13 8713 1 1 18 THR CB C 7.013 4.690 -4.779 1.00 . A A . 18 THR CB 1 1
13 8714 1 1 18 THR CG2 C 8.129 3.662 -4.624 1.00 . A A . 18 THR CG2 1 1
13 8715 1 1 18 THR H H 5.021 5.915 -5.687 1.00 . A A . 18 THR H 1 1
13 8716 1 1 18 THR HA H 5.947 3.341 -6.043 1.00 . A A . 18 THR HA 1 1
13 8717 1 1 18 THR HB H 6.858 5.213 -3.834 1.00 . A A . 18 THR HB 1 1
13 8718 1 1 18 THR HG1 H 8.124 6.148 -5.385 1.00 . A A . 18 THR HG1 1 1
13 8719 1 1 18 THR HG21 H 9.020 4.167 -4.268 1.00 . A A . 18 THR HG21 1 1
13 8720 1 1 18 THR HG22 H 7.849 2.894 -3.903 1.00 . A A . 18 THR HG22 1 1
13 8721 1 1 18 THR HG23 H 8.339 3.183 -5.579 1.00 . A A . 18 THR HG23 1 1
13 8722 1 1 18 THR N N 4.748 4.943 -5.697 1.00 . A A . 18 THR N 1 1
13 8723 1 1 18 THR O O 5.162 1.927 -4.176 1.00 . A A . 18 THR O 1 1
13 8724 1 1 18 THR OG1 O 7.407 5.615 -5.768 1.00 . A A . 18 THR OG1 1 1
13 8725 1 1 19 ALA C C 2.988 1.988 -2.373 1.00 . A A . 19 ALA C 1 1
13 8726 1 1 19 ALA CA C 3.928 3.108 -1.931 1.00 . A A . 19 ALA CA 1 1
13 8727 1 1 19 ALA CB C 3.198 4.105 -1.031 1.00 . A A . 19 ALA CB 1 1
13 8728 1 1 19 ALA H H 4.466 4.798 -3.080 1.00 . A A . 19 ALA H 1 1
13 8729 1 1 19 ALA HA H 4.751 2.682 -1.364 1.00 . A A . 19 ALA HA 1 1
13 8730 1 1 19 ALA HB1 H 2.772 3.556 -0.192 1.00 . A A . 19 ALA HB1 1 1
13 8731 1 1 19 ALA HB2 H 3.899 4.846 -0.654 1.00 . A A . 19 ALA HB2 1 1
13 8732 1 1 19 ALA HB3 H 2.402 4.606 -1.580 1.00 . A A . 19 ALA HB3 1 1
13 8733 1 1 19 ALA N N 4.504 3.783 -3.080 1.00 . A A . 19 ALA N 1 1
13 8734 1 1 19 ALA O O 3.224 0.821 -2.054 1.00 . A A . 19 ALA O 1 1
13 8735 1 1 20 TRP C C 1.674 0.322 -4.498 1.00 . A A . 20 TRP C 1 1
13 8736 1 1 20 TRP CA C 0.984 1.425 -3.704 1.00 . A A . 20 TRP CA 1 1
13 8737 1 1 20 TRP CB C 0.035 2.216 -4.605 1.00 . A A . 20 TRP CB 1 1
13 8738 1 1 20 TRP CD1 C -0.871 0.772 -6.490 1.00 . A A . 20 TRP CD1 1 1
13 8739 1 1 20 TRP CD2 C -2.404 1.212 -4.920 1.00 . A A . 20 TRP CD2 1 1
13 8740 1 1 20 TRP CE2 C -3.073 0.504 -5.958 1.00 . A A . 20 TRP CE2 1 1
13 8741 1 1 20 TRP CE3 C -3.166 1.571 -3.792 1.00 . A A . 20 TRP CE3 1 1
13 8742 1 1 20 TRP CG C -1.020 1.425 -5.315 1.00 . A A . 20 TRP CG 1 1
13 8743 1 1 20 TRP CH2 C -5.188 0.655 -4.791 1.00 . A A . 20 TRP CH2 1 1
13 8744 1 1 20 TRP CZ2 C -4.444 0.220 -5.896 1.00 . A A . 20 TRP CZ2 1 1
13 8745 1 1 20 TRP CZ3 C -4.549 1.322 -3.732 1.00 . A A . 20 TRP CZ3 1 1
13 8746 1 1 20 TRP H H 1.853 3.326 -3.378 1.00 . A A . 20 TRP H 1 1
13 8747 1 1 20 TRP HA H 0.408 0.973 -2.894 1.00 . A A . 20 TRP HA 1 1
13 8748 1 1 20 TRP HB2 H -0.463 2.976 -4.001 1.00 . A A . 20 TRP HB2 1 1
13 8749 1 1 20 TRP HB3 H 0.628 2.733 -5.361 1.00 . A A . 20 TRP HB3 1 1
13 8750 1 1 20 TRP HD1 H 0.047 0.697 -7.062 1.00 . A A . 20 TRP HD1 1 1
13 8751 1 1 20 TRP HE1 H -2.191 -0.278 -7.745 1.00 . A A . 20 TRP HE1 1 1
13 8752 1 1 20 TRP HE3 H -2.666 2.077 -2.983 1.00 . A A . 20 TRP HE3 1 1
13 8753 1 1 20 TRP HH2 H -6.245 0.449 -4.762 1.00 . A A . 20 TRP HH2 1 1
13 8754 1 1 20 TRP HZ2 H -4.934 -0.319 -6.686 1.00 . A A . 20 TRP HZ2 1 1
13 8755 1 1 20 TRP HZ3 H -5.110 1.635 -2.862 1.00 . A A . 20 TRP HZ3 1 1
13 8756 1 1 20 TRP N N 1.958 2.344 -3.142 1.00 . A A . 20 TRP N 1 1
13 8757 1 1 20 TRP NE1 N -2.082 0.239 -6.880 1.00 . A A . 20 TRP NE1 1 1
13 8758 1 1 20 TRP O O 1.328 -0.845 -4.349 1.00 . A A . 20 TRP O 1 1
13 8759 1 1 21 THR C C 4.080 -1.316 -5.384 1.00 . A A . 21 THR C 1 1
13 8760 1 1 21 THR CA C 3.327 -0.272 -6.216 1.00 . A A . 21 THR CA 1 1
13 8761 1 1 21 THR CB C 4.242 0.511 -7.161 1.00 . A A . 21 THR CB 1 1
13 8762 1 1 21 THR CG2 C 4.975 -0.387 -8.134 1.00 . A A . 21 THR CG2 1 1
13 8763 1 1 21 THR H H 2.922 1.638 -5.399 1.00 . A A . 21 THR H 1 1
13 8764 1 1 21 THR HA H 2.585 -0.797 -6.820 1.00 . A A . 21 THR HA 1 1
13 8765 1 1 21 THR HB H 4.968 1.089 -6.592 1.00 . A A . 21 THR HB 1 1
13 8766 1 1 21 THR HG1 H 3.057 2.033 -7.399 1.00 . A A . 21 THR HG1 1 1
13 8767 1 1 21 THR HG21 H 4.246 -1.033 -8.613 1.00 . A A . 21 THR HG21 1 1
13 8768 1 1 21 THR HG22 H 5.473 0.231 -8.877 1.00 . A A . 21 THR HG22 1 1
13 8769 1 1 21 THR HG23 H 5.711 -0.984 -7.604 1.00 . A A . 21 THR HG23 1 1
13 8770 1 1 21 THR N N 2.632 0.670 -5.356 1.00 . A A . 21 THR N 1 1
13 8771 1 1 21 THR O O 3.966 -2.510 -5.677 1.00 . A A . 21 THR O 1 1
13 8772 1 1 21 THR OG1 O 3.485 1.378 -7.987 1.00 . A A . 21 THR OG1 1 1
13 8773 1 1 22 THR C C 4.285 -2.737 -2.793 1.00 . A A . 22 THR C 1 1
13 8774 1 1 22 THR CA C 5.394 -1.876 -3.418 1.00 . A A . 22 THR CA 1 1
13 8775 1 1 22 THR CB C 6.250 -1.176 -2.355 1.00 . A A . 22 THR CB 1 1
13 8776 1 1 22 THR CG2 C 7.154 -2.180 -1.644 1.00 . A A . 22 THR CG2 1 1
13 8777 1 1 22 THR H H 4.936 0.068 -4.113 1.00 . A A . 22 THR H 1 1
13 8778 1 1 22 THR HA H 6.052 -2.509 -4.008 1.00 . A A . 22 THR HA 1 1
13 8779 1 1 22 THR HB H 5.585 -0.726 -1.629 1.00 . A A . 22 THR HB 1 1
13 8780 1 1 22 THR HG1 H 7.866 -0.559 -3.258 1.00 . A A . 22 THR HG1 1 1
13 8781 1 1 22 THR HG21 H 6.550 -2.950 -1.166 1.00 . A A . 22 THR HG21 1 1
13 8782 1 1 22 THR HG22 H 7.821 -2.649 -2.362 1.00 . A A . 22 THR HG22 1 1
13 8783 1 1 22 THR HG23 H 7.736 -1.666 -0.882 1.00 . A A . 22 THR HG23 1 1
13 8784 1 1 22 THR N N 4.791 -0.915 -4.326 1.00 . A A . 22 THR N 1 1
13 8785 1 1 22 THR O O 4.376 -3.962 -2.819 1.00 . A A . 22 THR O 1 1
13 8786 1 1 22 THR OG1 O 7.065 -0.152 -2.894 1.00 . A A . 22 THR OG1 1 1
13 8787 1 1 23 CYS C C 1.440 -3.857 -2.602 1.00 . A A . 23 CYS C 1 1
13 8788 1 1 23 CYS CA C 2.112 -2.853 -1.665 1.00 . A A . 23 CYS CA 1 1
13 8789 1 1 23 CYS CB C 0.999 -1.935 -1.151 1.00 . A A . 23 CYS CB 1 1
13 8790 1 1 23 CYS H H 3.144 -1.107 -2.315 1.00 . A A . 23 CYS H 1 1
13 8791 1 1 23 CYS HA H 2.527 -3.411 -0.831 1.00 . A A . 23 CYS HA 1 1
13 8792 1 1 23 CYS HB2 H 0.519 -1.468 -2.011 1.00 . A A . 23 CYS HB2 1 1
13 8793 1 1 23 CYS HB3 H 0.259 -2.599 -0.704 1.00 . A A . 23 CYS HB3 1 1
13 8794 1 1 23 CYS N N 3.203 -2.119 -2.294 1.00 . A A . 23 CYS N 1 1
13 8795 1 1 23 CYS O O 0.821 -4.800 -2.113 1.00 . A A . 23 CYS O 1 1
13 8796 1 1 23 CYS SG S 1.322 -0.645 0.076 1.00 . A A . 23 CYS SG 1 1
13 8797 1 1 24 THR C C 1.577 -5.438 -5.662 1.00 . A A . 24 THR C 1 1
13 8798 1 1 24 THR CA C 0.735 -4.436 -4.873 1.00 . A A . 24 THR CA 1 1
13 8799 1 1 24 THR CB C -0.110 -3.515 -5.777 1.00 . A A . 24 THR CB 1 1
13 8800 1 1 24 THR CG2 C -1.277 -2.872 -5.017 1.00 . A A . 24 THR CG2 1 1
13 8801 1 1 24 THR H H 2.010 -2.858 -4.278 1.00 . A A . 24 THR H 1 1
13 8802 1 1 24 THR HA H 0.042 -5.040 -4.301 1.00 . A A . 24 THR HA 1 1
13 8803 1 1 24 THR HB H -0.527 -4.107 -6.591 1.00 . A A . 24 THR HB 1 1
13 8804 1 1 24 THR HG1 H 0.853 -1.848 -5.609 1.00 . A A . 24 THR HG1 1 1
13 8805 1 1 24 THR HG21 H -1.880 -2.285 -5.707 1.00 . A A . 24 THR HG21 1 1
13 8806 1 1 24 THR HG22 H -1.912 -3.638 -4.578 1.00 . A A . 24 THR HG22 1 1
13 8807 1 1 24 THR HG23 H -0.914 -2.222 -4.222 1.00 . A A . 24 THR HG23 1 1
13 8808 1 1 24 THR N N 1.514 -3.664 -3.919 1.00 . A A . 24 THR N 1 1
13 8809 1 1 24 THR O O 1.000 -6.229 -6.406 1.00 . A A . 24 THR O 1 1
13 8810 1 1 24 THR OG1 O 0.670 -2.477 -6.329 1.00 . A A . 24 THR OG1 1 1
13 8811 1 1 25 THR C C 4.687 -7.147 -5.256 1.00 . A A . 25 THR C 1 1
13 8812 1 1 25 THR CA C 3.780 -6.372 -6.228 1.00 . A A . 25 THR CA 1 1
13 8813 1 1 25 THR CB C 4.546 -5.543 -7.273 1.00 . A A . 25 THR CB 1 1
13 8814 1 1 25 THR CG2 C 3.655 -4.742 -8.231 1.00 . A A . 25 THR CG2 1 1
13 8815 1 1 25 THR H H 3.337 -4.892 -4.780 1.00 . A A . 25 THR H 1 1
13 8816 1 1 25 THR HA H 3.179 -7.106 -6.765 1.00 . A A . 25 THR HA 1 1
13 8817 1 1 25 THR HB H 5.126 -6.238 -7.870 1.00 . A A . 25 THR HB 1 1
13 8818 1 1 25 THR HG1 H 4.899 -3.886 -6.327 1.00 . A A . 25 THR HG1 1 1
13 8819 1 1 25 THR HG21 H 2.921 -5.401 -8.691 1.00 . A A . 25 THR HG21 1 1
13 8820 1 1 25 THR HG22 H 3.129 -3.942 -7.707 1.00 . A A . 25 THR HG22 1 1
13 8821 1 1 25 THR HG23 H 4.268 -4.302 -9.018 1.00 . A A . 25 THR HG23 1 1
13 8822 1 1 25 THR N N 2.900 -5.480 -5.478 1.00 . A A . 25 THR N 1 1
13 8823 1 1 25 THR O O 4.895 -6.670 -4.136 1.00 . A A . 25 THR O 1 1
13 8824 1 1 25 THR OG1 O 5.442 -4.622 -6.675 1.00 . A A . 25 THR OG1 1 1
13 8825 1 1 26 PRO C C 7.225 -8.431 -4.156 1.00 . A A . 26 PRO C 1 1
13 8826 1 1 26 PRO CA C 5.969 -9.147 -4.659 1.00 . A A . 26 PRO CA 1 1
13 8827 1 1 26 PRO CB C 6.274 -10.469 -5.367 1.00 . A A . 26 PRO CB 1 1
13 8828 1 1 26 PRO CD C 5.198 -8.966 -6.922 1.00 . A A . 26 PRO CD 1 1
13 8829 1 1 26 PRO CG C 6.200 -10.119 -6.851 1.00 . A A . 26 PRO CG 1 1
13 8830 1 1 26 PRO HA H 5.316 -9.346 -3.810 1.00 . A A . 26 PRO HA 1 1
13 8831 1 1 26 PRO HB2 H 7.253 -10.867 -5.097 1.00 . A A . 26 PRO HB2 1 1
13 8832 1 1 26 PRO HB3 H 5.499 -11.195 -5.124 1.00 . A A . 26 PRO HB3 1 1
13 8833 1 1 26 PRO HD2 H 5.487 -8.286 -7.721 1.00 . A A . 26 PRO HD2 1 1
13 8834 1 1 26 PRO HD3 H 4.197 -9.353 -7.107 1.00 . A A . 26 PRO HD3 1 1
13 8835 1 1 26 PRO HG2 H 7.178 -9.767 -7.180 1.00 . A A . 26 PRO HG2 1 1
13 8836 1 1 26 PRO HG3 H 5.874 -10.972 -7.447 1.00 . A A . 26 PRO HG3 1 1
13 8837 1 1 26 PRO N N 5.246 -8.318 -5.619 1.00 . A A . 26 PRO N 1 1
13 8838 1 1 26 PRO O O 7.996 -7.886 -4.948 1.00 . A A . 26 PRO O 1 1
13 8839 1 1 27 GLY C C 8.324 -7.873 -0.643 1.00 . A A . 27 GLY C 1 1
13 8840 1 1 27 GLY CA C 8.412 -7.619 -2.148 1.00 . A A . 27 GLY CA 1 1
13 8841 1 1 27 GLY H H 6.778 -8.940 -2.241 1.00 . A A . 27 GLY H 1 1
13 8842 1 1 27 GLY HA2 H 9.403 -7.879 -2.513 1.00 . A A . 27 GLY HA2 1 1
13 8843 1 1 27 GLY HA3 H 8.220 -6.565 -2.357 1.00 . A A . 27 GLY HA3 1 1
13 8844 1 1 27 GLY N N 7.417 -8.426 -2.838 1.00 . A A . 27 GLY N 1 1
13 8845 1 1 27 GLY O O 7.568 -8.746 -0.206 1.00 . A A . 27 GLY O 1 1
13 8846 1 1 28 GLN C C 7.703 -6.940 2.244 1.00 . A A . 28 GLN C 1 1
13 8847 1 1 28 GLN CA C 9.063 -7.254 1.625 1.00 . A A . 28 GLN CA 1 1
13 8848 1 1 28 GLN CB C 10.153 -6.374 2.261 1.00 . A A . 28 GLN CB 1 1
13 8849 1 1 28 GLN CD C 11.292 -4.131 1.968 1.00 . A A . 28 GLN CD 1 1
13 8850 1 1 28 GLN CG C 9.959 -4.851 2.149 1.00 . A A . 28 GLN CG 1 1
13 8851 1 1 28 GLN H H 9.674 -6.414 -0.253 1.00 . A A . 28 GLN H 1 1
13 8852 1 1 28 GLN HA H 9.298 -8.295 1.849 1.00 . A A . 28 GLN HA 1 1
13 8853 1 1 28 GLN HB2 H 10.207 -6.626 3.319 1.00 . A A . 28 GLN HB2 1 1
13 8854 1 1 28 GLN HB3 H 11.103 -6.642 1.809 1.00 . A A . 28 GLN HB3 1 1
13 8855 1 1 28 GLN HE21 H 11.182 -4.350 -0.050 1.00 . A A . 28 GLN HE21 1 1
13 8856 1 1 28 GLN HE22 H 12.696 -3.705 0.576 1.00 . A A . 28 GLN HE22 1 1
13 8857 1 1 28 GLN HG2 H 9.311 -4.609 1.309 1.00 . A A . 28 GLN HG2 1 1
13 8858 1 1 28 GLN HG3 H 9.477 -4.491 3.058 1.00 . A A . 28 GLN HG3 1 1
13 8859 1 1 28 GLN N N 9.059 -7.106 0.167 1.00 . A A . 28 GLN N 1 1
13 8860 1 1 28 GLN NE2 N 11.736 -3.996 0.731 1.00 . A A . 28 GLN NE2 1 1
13 8861 1 1 28 GLN O O 7.357 -7.488 3.294 1.00 . A A . 28 GLN O 1 1
13 8862 1 1 28 GLN OE1 O 11.940 -3.719 2.934 1.00 . A A . 28 GLN OE1 1 1
13 8863 1 1 29 THR C C 4.855 -5.253 0.807 1.00 . A A . 29 THR C 1 1
13 8864 1 1 29 THR CA C 5.705 -5.485 2.066 1.00 . A A . 29 THR CA 1 1
13 8865 1 1 29 THR CB C 6.036 -4.223 2.903 1.00 . A A . 29 THR CB 1 1
13 8866 1 1 29 THR CG2 C 6.432 -4.592 4.329 1.00 . A A . 29 THR CG2 1 1
13 8867 1 1 29 THR H H 7.332 -5.627 0.772 1.00 . A A . 29 THR H 1 1
13 8868 1 1 29 THR HA H 5.160 -6.188 2.712 1.00 . A A . 29 THR HA 1 1
13 8869 1 1 29 THR HB H 5.161 -3.583 2.967 1.00 . A A . 29 THR HB 1 1
13 8870 1 1 29 THR HG1 H 6.710 -2.717 1.884 1.00 . A A . 29 THR HG1 1 1
13 8871 1 1 29 THR HG21 H 6.522 -3.679 4.911 1.00 . A A . 29 THR HG21 1 1
13 8872 1 1 29 THR HG22 H 5.668 -5.224 4.779 1.00 . A A . 29 THR HG22 1 1
13 8873 1 1 29 THR HG23 H 7.389 -5.109 4.347 1.00 . A A . 29 THR HG23 1 1
13 8874 1 1 29 THR N N 6.946 -6.064 1.595 1.00 . A A . 29 THR N 1 1
13 8875 1 1 29 THR O O 4.638 -4.119 0.379 1.00 . A A . 29 THR O 1 1
13 8876 1 1 29 THR OG1 O 7.116 -3.469 2.375 1.00 . A A . 29 THR OG1 1 1
13 8877 1 1 30 CYS C C 2.008 -6.449 0.242 1.00 . A A . 30 CYS C 1 1
13 8878 1 1 30 CYS CA C 3.240 -6.454 -0.665 1.00 . A A . 30 CYS CA 1 1
13 8879 1 1 30 CYS CB C 3.329 -7.698 -1.563 1.00 . A A . 30 CYS CB 1 1
13 8880 1 1 30 CYS H H 4.628 -7.222 0.680 1.00 . A A . 30 CYS H 1 1
13 8881 1 1 30 CYS HA H 3.188 -5.571 -1.282 1.00 . A A . 30 CYS HA 1 1
13 8882 1 1 30 CYS HB2 H 4.334 -7.752 -1.978 1.00 . A A . 30 CYS HB2 1 1
13 8883 1 1 30 CYS HB3 H 3.172 -8.588 -0.954 1.00 . A A . 30 CYS HB3 1 1
13 8884 1 1 30 CYS N N 4.416 -6.362 0.198 1.00 . A A . 30 CYS N 1 1
13 8885 1 1 30 CYS O O 2.113 -5.917 1.339 1.00 . A A . 30 CYS O 1 1
13 8886 1 1 30 CYS SG S 2.151 -7.723 -2.950 1.00 . A A . 30 CYS SG 1 1
13 8887 1 1 31 TYR C C -0.663 -6.460 1.714 1.00 . A A . 31 TYR C 1 1
13 8888 1 1 31 TYR CA C -0.503 -6.958 0.282 1.00 . A A . 31 TYR CA 1 1
13 8889 1 1 31 TYR CB C -1.095 -8.369 0.069 1.00 . A A . 31 TYR CB 1 1
13 8890 1 1 31 TYR CD1 C -2.749 -9.000 1.895 1.00 . A A . 31 TYR CD1 1 1
13 8891 1 1 31 TYR CD2 C -3.577 -8.761 -0.371 1.00 . A A . 31 TYR CD2 1 1
13 8892 1 1 31 TYR CE1 C -4.026 -9.395 2.331 1.00 . A A . 31 TYR CE1 1 1
13 8893 1 1 31 TYR CE2 C -4.869 -9.096 0.063 1.00 . A A . 31 TYR CE2 1 1
13 8894 1 1 31 TYR CG C -2.505 -8.694 0.542 1.00 . A A . 31 TYR CG 1 1
13 8895 1 1 31 TYR CZ C -5.094 -9.445 1.409 1.00 . A A . 31 TYR CZ 1 1
13 8896 1 1 31 TYR H H 0.966 -7.452 -1.095 1.00 . A A . 31 TYR H 1 1
13 8897 1 1 31 TYR HA H -1.043 -6.248 -0.344 1.00 . A A . 31 TYR HA 1 1
13 8898 1 1 31 TYR HB2 H -1.038 -8.575 -0.994 1.00 . A A . 31 TYR HB2 1 1
13 8899 1 1 31 TYR HB3 H -0.440 -9.093 0.548 1.00 . A A . 31 TYR HB3 1 1
13 8900 1 1 31 TYR HD1 H -1.961 -8.908 2.617 1.00 . A A . 31 TYR HD1 1 1
13 8901 1 1 31 TYR HD2 H -3.445 -8.527 -1.412 1.00 . A A . 31 TYR HD2 1 1
13 8902 1 1 31 TYR HE1 H -4.184 -9.631 3.372 1.00 . A A . 31 TYR HE1 1 1
13 8903 1 1 31 TYR HE2 H -5.692 -9.046 -0.633 1.00 . A A . 31 TYR HE2 1 1
13 8904 1 1 31 TYR HH H -6.388 -9.991 2.760 1.00 . A A . 31 TYR HH 1 1
13 8905 1 1 31 TYR N N 0.892 -7.062 -0.170 1.00 . A A . 31 TYR N 1 1
13 8906 1 1 31 TYR O O -1.356 -5.485 1.953 1.00 . A A . 31 TYR O 1 1
13 8907 1 1 31 TYR OH O -6.331 -9.863 1.794 1.00 . A A . 31 TYR OH 1 1
13 8908 1 1 32 THR C C 0.218 -4.959 4.133 1.00 . A A . 32 THR C 1 1
13 8909 1 1 32 THR CA C 0.121 -6.504 4.037 1.00 . A A . 32 THR CA 1 1
13 8910 1 1 32 THR CB C 1.303 -7.177 4.748 1.00 . A A . 32 THR CB 1 1
13 8911 1 1 32 THR CG2 C 1.026 -7.085 6.234 1.00 . A A . 32 THR CG2 1 1
13 8912 1 1 32 THR H H 0.793 -7.626 2.326 1.00 . A A . 32 THR H 1 1
13 8913 1 1 32 THR HA H -0.815 -6.800 4.510 1.00 . A A . 32 THR HA 1 1
13 8914 1 1 32 THR HB H 2.228 -6.647 4.512 1.00 . A A . 32 THR HB 1 1
13 8915 1 1 32 THR HG1 H 0.643 -9.018 4.620 1.00 . A A . 32 THR HG1 1 1
13 8916 1 1 32 THR HG21 H 1.758 -7.676 6.784 1.00 . A A . 32 THR HG21 1 1
13 8917 1 1 32 THR HG22 H 1.097 -6.038 6.533 1.00 . A A . 32 THR HG22 1 1
13 8918 1 1 32 THR HG23 H 0.000 -7.425 6.404 1.00 . A A . 32 THR HG23 1 1
13 8919 1 1 32 THR N N 0.067 -7.011 2.668 1.00 . A A . 32 THR N 1 1
13 8920 1 1 32 THR O O -0.546 -4.318 4.851 1.00 . A A . 32 THR O 1 1
13 8921 1 1 32 THR OG1 O 1.467 -8.543 4.370 1.00 . A A . 32 THR OG1 1 1
13 8922 1 1 33 CYS C C 0.109 -2.150 2.793 1.00 . A A . 33 CYS C 1 1
13 8923 1 1 33 CYS CA C 1.359 -2.956 3.108 1.00 . A A . 33 CYS CA 1 1
13 8924 1 1 33 CYS CB C 2.354 -2.904 1.959 1.00 . A A . 33 CYS CB 1 1
13 8925 1 1 33 CYS H H 1.615 -4.998 2.733 1.00 . A A . 33 CYS H 1 1
13 8926 1 1 33 CYS HA H 1.835 -2.522 3.984 1.00 . A A . 33 CYS HA 1 1
13 8927 1 1 33 CYS HB2 H 3.262 -3.360 2.334 1.00 . A A . 33 CYS HB2 1 1
13 8928 1 1 33 CYS HB3 H 2.003 -3.539 1.150 1.00 . A A . 33 CYS HB3 1 1
13 8929 1 1 33 CYS N N 1.101 -4.369 3.333 1.00 . A A . 33 CYS N 1 1
13 8930 1 1 33 CYS O O -0.007 -1.015 3.229 1.00 . A A . 33 CYS O 1 1
13 8931 1 1 33 CYS SG S 2.832 -1.315 1.256 1.00 . A A . 33 CYS SG 1 1
13 8932 1 1 34 CYS C C -2.731 -1.580 3.218 1.00 . A A . 34 CYS C 1 1
13 8933 1 1 34 CYS CA C -2.162 -2.072 1.885 1.00 . A A . 34 CYS CA 1 1
13 8934 1 1 34 CYS CB C -3.083 -3.064 1.205 1.00 . A A . 34 CYS CB 1 1
13 8935 1 1 34 CYS H H -0.772 -3.670 1.807 1.00 . A A . 34 CYS H 1 1
13 8936 1 1 34 CYS HA H -2.069 -1.225 1.213 1.00 . A A . 34 CYS HA 1 1
13 8937 1 1 34 CYS HB2 H -3.175 -3.920 1.860 1.00 . A A . 34 CYS HB2 1 1
13 8938 1 1 34 CYS HB3 H -4.073 -2.625 1.109 1.00 . A A . 34 CYS HB3 1 1
13 8939 1 1 34 CYS N N -0.866 -2.704 2.084 1.00 . A A . 34 CYS N 1 1
13 8940 1 1 34 CYS O O -3.305 -0.498 3.268 1.00 . A A . 34 CYS O 1 1
13 8941 1 1 34 CYS SG S -2.503 -3.617 -0.423 1.00 . A A . 34 CYS SG 1 1
13 8942 1 1 35 SER C C -1.706 -0.898 6.116 1.00 . A A . 35 SER C 1 1
13 8943 1 1 35 SER CA C -2.786 -1.881 5.650 1.00 . A A . 35 SER CA 1 1
13 8944 1 1 35 SER CB C -2.926 -3.085 6.593 1.00 . A A . 35 SER CB 1 1
13 8945 1 1 35 SER H H -1.877 -3.115 4.182 1.00 . A A . 35 SER H 1 1
13 8946 1 1 35 SER HA H -3.742 -1.355 5.618 1.00 . A A . 35 SER HA 1 1
13 8947 1 1 35 SER HB2 H -3.222 -3.964 6.021 1.00 . A A . 35 SER HB2 1 1
13 8948 1 1 35 SER HB3 H -1.973 -3.301 7.076 1.00 . A A . 35 SER HB3 1 1
13 8949 1 1 35 SER HG H -4.767 -2.700 7.081 1.00 . A A . 35 SER HG 1 1
13 8950 1 1 35 SER N N -2.504 -2.327 4.299 1.00 . A A . 35 SER N 1 1
13 8951 1 1 35 SER O O -2.042 0.244 6.426 1.00 . A A . 35 SER O 1 1
13 8952 1 1 35 SER OG O -3.920 -2.838 7.573 1.00 . A A . 35 SER OG 1 1
13 8953 1 1 36 SER C C 1.264 0.564 6.060 1.00 . A A . 36 SER C 1 1
13 8954 1 1 36 SER CA C 0.668 -0.614 6.858 1.00 . A A . 36 SER CA 1 1
13 8955 1 1 36 SER CB C 1.708 -1.661 7.311 1.00 . A A . 36 SER CB 1 1
13 8956 1 1 36 SER H H -0.147 -2.180 5.757 1.00 . A A . 36 SER H 1 1
13 8957 1 1 36 SER HA H 0.271 -0.187 7.777 1.00 . A A . 36 SER HA 1 1
13 8958 1 1 36 SER HB2 H 2.659 -1.178 7.535 1.00 . A A . 36 SER HB2 1 1
13 8959 1 1 36 SER HB3 H 1.355 -2.127 8.231 1.00 . A A . 36 SER HB3 1 1
13 8960 1 1 36 SER HG H 2.771 -3.119 6.572 1.00 . A A . 36 SER HG 1 1
13 8961 1 1 36 SER N N -0.429 -1.298 6.165 1.00 . A A . 36 SER N 1 1
13 8962 1 1 36 SER O O 2.455 0.866 6.174 1.00 . A A . 36 SER O 1 1
13 8963 1 1 36 SER OG O 1.913 -2.691 6.357 1.00 . A A . 36 SER OG 1 1
13 8964 1 1 37 CYS C C -0.270 3.365 4.179 1.00 . A A . 37 CYS C 1 1
13 8965 1 1 37 CYS CA C 0.871 2.367 4.411 1.00 . A A . 37 CYS CA 1 1
13 8966 1 1 37 CYS CB C 1.441 1.851 3.078 1.00 . A A . 37 CYS CB 1 1
13 8967 1 1 37 CYS H H -0.520 0.960 5.227 1.00 . A A . 37 CYS H 1 1
13 8968 1 1 37 CYS HA H 1.669 2.911 4.923 1.00 . A A . 37 CYS HA 1 1
13 8969 1 1 37 CYS HB2 H 1.079 0.831 2.914 1.00 . A A . 37 CYS HB2 1 1
13 8970 1 1 37 CYS HB3 H 1.069 2.474 2.263 1.00 . A A . 37 CYS HB3 1 1
13 8971 1 1 37 CYS N N 0.454 1.238 5.237 1.00 . A A . 37 CYS N 1 1
13 8972 1 1 37 CYS O O -0.006 4.568 4.213 1.00 . A A . 37 CYS O 1 1
13 8973 1 1 37 CYS SG S 3.252 1.832 2.971 1.00 . A A . 37 CYS SG 1 1
13 8974 1 1 38 PHE C C -3.643 3.862 4.669 1.00 . A A . 38 PHE C 1 1
13 8975 1 1 38 PHE CA C -2.633 3.773 3.533 1.00 . A A . 38 PHE CA 1 1
13 8976 1 1 38 PHE CB C -3.237 3.272 2.206 1.00 . A A . 38 PHE CB 1 1
13 8977 1 1 38 PHE CD1 C -1.222 4.224 0.899 1.00 . A A . 38 PHE CD1 1 1
13 8978 1 1 38 PHE CD2 C -3.252 3.677 -0.291 1.00 . A A . 38 PHE CD2 1 1
13 8979 1 1 38 PHE CE1 C -0.637 4.690 -0.289 1.00 . A A . 38 PHE CE1 1 1
13 8980 1 1 38 PHE CE2 C -2.684 4.183 -1.469 1.00 . A A . 38 PHE CE2 1 1
13 8981 1 1 38 PHE CG C -2.541 3.721 0.921 1.00 . A A . 38 PHE CG 1 1
13 8982 1 1 38 PHE CZ C -1.375 4.687 -1.480 1.00 . A A . 38 PHE CZ 1 1
13 8983 1 1 38 PHE H H -1.680 1.927 3.864 1.00 . A A . 38 PHE H 1 1
13 8984 1 1 38 PHE HA H -2.339 4.800 3.360 1.00 . A A . 38 PHE HA 1 1
13 8985 1 1 38 PHE HB2 H -3.306 2.184 2.221 1.00 . A A . 38 PHE HB2 1 1
13 8986 1 1 38 PHE HB3 H -4.258 3.643 2.146 1.00 . A A . 38 PHE HB3 1 1
13 8987 1 1 38 PHE HD1 H -0.629 4.277 1.788 1.00 . A A . 38 PHE HD1 1 1
13 8988 1 1 38 PHE HD2 H -4.248 3.274 -0.323 1.00 . A A . 38 PHE HD2 1 1
13 8989 1 1 38 PHE HE1 H 0.372 5.076 -0.268 1.00 . A A . 38 PHE HE1 1 1
13 8990 1 1 38 PHE HE2 H -3.269 4.188 -2.367 1.00 . A A . 38 PHE HE2 1 1
13 8991 1 1 38 PHE HZ H -0.948 5.082 -2.393 1.00 . A A . 38 PHE HZ 1 1
13 8992 1 1 38 PHE N N -1.501 2.919 3.914 1.00 . A A . 38 PHE N 1 1
13 8993 1 1 38 PHE O O -3.531 3.171 5.689 1.00 . A A . 38 PHE O 1 1
13 8994 1 1 39 ASP C C -6.514 3.300 5.032 1.00 . A A . 39 ASP C 1 1
13 8995 1 1 39 ASP CA C -5.855 4.631 5.315 1.00 . A A . 39 ASP CA 1 1
13 8996 1 1 39 ASP CB C -6.914 5.675 4.948 1.00 . A A . 39 ASP CB 1 1
13 8997 1 1 39 ASP CG C -6.528 7.116 5.230 1.00 . A A . 39 ASP CG 1 1
13 8998 1 1 39 ASP H H -4.637 5.343 3.703 1.00 . A A . 39 ASP H 1 1
13 8999 1 1 39 ASP HA H -5.623 4.685 6.376 1.00 . A A . 39 ASP HA 1 1
13 9000 1 1 39 ASP HB2 H -7.196 5.514 3.914 1.00 . A A . 39 ASP HB2 1 1
13 9001 1 1 39 ASP HB3 H -7.813 5.483 5.532 1.00 . A A . 39 ASP HB3 1 1
13 9002 1 1 39 ASP N N -4.643 4.732 4.513 1.00 . A A . 39 ASP N 1 1
13 9003 1 1 39 ASP O O -6.335 2.707 3.972 1.00 . A A . 39 ASP O 1 1
13 9004 1 1 39 ASP OD1 O -6.601 7.500 6.419 1.00 . A A . 39 ASP OD1 1 1
13 9005 1 1 39 ASP OD2 O -6.260 7.862 4.265 1.00 . A A . 39 ASP OD2 1 1
13 9006 1 1 40 VAL C C -9.127 1.877 4.432 1.00 . A A . 40 VAL C 1 1
13 9007 1 1 40 VAL CA C -8.381 1.873 5.783 1.00 . A A . 40 VAL CA 1 1
13 9008 1 1 40 VAL CB C -9.308 2.002 7.006 1.00 . A A . 40 VAL CB 1 1
13 9009 1 1 40 VAL CG1 C -10.018 3.370 7.096 1.00 . A A . 40 VAL CG1 1 1
13 9010 1 1 40 VAL CG2 C -10.342 0.888 7.042 1.00 . A A . 40 VAL CG2 1 1
13 9011 1 1 40 VAL H H -7.502 3.515 6.748 1.00 . A A . 40 VAL H 1 1
13 9012 1 1 40 VAL HA H -7.802 0.956 5.858 1.00 . A A . 40 VAL HA 1 1
13 9013 1 1 40 VAL HB H -8.682 1.898 7.894 1.00 . A A . 40 VAL HB 1 1
13 9014 1 1 40 VAL HG11 H -10.552 3.442 8.044 1.00 . A A . 40 VAL HG11 1 1
13 9015 1 1 40 VAL HG12 H -9.310 4.200 7.039 1.00 . A A . 40 VAL HG12 1 1
13 9016 1 1 40 VAL HG13 H -10.739 3.478 6.284 1.00 . A A . 40 VAL HG13 1 1
13 9017 1 1 40 VAL HG21 H -10.899 0.934 7.976 1.00 . A A . 40 VAL HG21 1 1
13 9018 1 1 40 VAL HG22 H -11.027 1.010 6.202 1.00 . A A . 40 VAL HG22 1 1
13 9019 1 1 40 VAL HG23 H -9.833 -0.072 6.974 1.00 . A A . 40 VAL HG23 1 1
13 9020 1 1 40 VAL N N -7.426 2.947 5.918 1.00 . A A . 40 VAL N 1 1
13 9021 1 1 40 VAL O O -9.440 0.809 3.898 1.00 . A A . 40 VAL O 1 1
13 9022 1 1 41 VAL C C -9.166 2.744 1.490 1.00 . A A . 41 VAL C 1 1
13 9023 1 1 41 VAL CA C -10.101 3.229 2.600 1.00 . A A . 41 VAL CA 1 1
13 9024 1 1 41 VAL CB C -10.499 4.714 2.396 1.00 . A A . 41 VAL CB 1 1
13 9025 1 1 41 VAL CG1 C -11.501 4.883 1.246 1.00 . A A . 41 VAL CG1 1 1
13 9026 1 1 41 VAL CG2 C -11.103 5.354 3.660 1.00 . A A . 41 VAL CG2 1 1
13 9027 1 1 41 VAL H H -9.159 3.907 4.365 1.00 . A A . 41 VAL H 1 1
13 9028 1 1 41 VAL HA H -10.991 2.599 2.588 1.00 . A A . 41 VAL HA 1 1
13 9029 1 1 41 VAL HB H -9.602 5.278 2.138 1.00 . A A . 41 VAL HB 1 1
13 9030 1 1 41 VAL HG11 H -12.441 4.399 1.493 1.00 . A A . 41 VAL HG11 1 1
13 9031 1 1 41 VAL HG12 H -11.699 5.941 1.073 1.00 . A A . 41 VAL HG12 1 1
13 9032 1 1 41 VAL HG13 H -11.107 4.443 0.329 1.00 . A A . 41 VAL HG13 1 1
13 9033 1 1 41 VAL HG21 H -11.940 4.754 4.019 1.00 . A A . 41 VAL HG21 1 1
13 9034 1 1 41 VAL HG22 H -10.351 5.440 4.444 1.00 . A A . 41 VAL HG22 1 1
13 9035 1 1 41 VAL HG23 H -11.456 6.360 3.430 1.00 . A A . 41 VAL HG23 1 1
13 9036 1 1 41 VAL N N -9.427 3.062 3.884 1.00 . A A . 41 VAL N 1 1
13 9037 1 1 41 VAL O O -9.573 1.984 0.606 1.00 . A A . 41 VAL O 1 1
13 9038 1 1 42 GLY C C -6.485 1.350 0.727 1.00 . A A . 42 GLY C 1 1
13 9039 1 1 42 GLY CA C -6.881 2.807 0.605 1.00 . A A . 42 GLY CA 1 1
13 9040 1 1 42 GLY H H -7.591 3.655 2.388 1.00 . A A . 42 GLY H 1 1
13 9041 1 1 42 GLY HA2 H -7.266 2.975 -0.397 1.00 . A A . 42 GLY HA2 1 1
13 9042 1 1 42 GLY HA3 H -6.013 3.434 0.776 1.00 . A A . 42 GLY HA3 1 1
13 9043 1 1 42 GLY N N -7.900 3.156 1.566 1.00 . A A . 42 GLY N 1 1
13 9044 1 1 42 GLY O O -6.278 0.714 -0.306 1.00 . A A . 42 GLY O 1 1
13 9045 1 1 43 GLU C C -7.258 -1.415 1.320 1.00 . A A . 43 GLU C 1 1
13 9046 1 1 43 GLU CA C -6.282 -0.621 2.185 1.00 . A A . 43 GLU CA 1 1
13 9047 1 1 43 GLU CB C -6.407 -1.009 3.676 1.00 . A A . 43 GLU CB 1 1
13 9048 1 1 43 GLU CD C -6.014 -3.093 5.213 1.00 . A A . 43 GLU CD 1 1
13 9049 1 1 43 GLU CG C -6.158 -2.527 3.802 1.00 . A A . 43 GLU CG 1 1
13 9050 1 1 43 GLU H H -6.407 1.435 2.751 1.00 . A A . 43 GLU H 1 1
13 9051 1 1 43 GLU HA H -5.276 -0.880 1.859 1.00 . A A . 43 GLU HA 1 1
13 9052 1 1 43 GLU HB2 H -5.675 -0.453 4.260 1.00 . A A . 43 GLU HB2 1 1
13 9053 1 1 43 GLU HB3 H -7.404 -0.775 4.048 1.00 . A A . 43 GLU HB3 1 1
13 9054 1 1 43 GLU HG2 H -6.989 -3.053 3.336 1.00 . A A . 43 GLU HG2 1 1
13 9055 1 1 43 GLU HG3 H -5.249 -2.777 3.253 1.00 . A A . 43 GLU HG3 1 1
13 9056 1 1 43 GLU N N -6.441 0.806 1.947 1.00 . A A . 43 GLU N 1 1
13 9057 1 1 43 GLU O O -6.812 -2.234 0.524 1.00 . A A . 43 GLU O 1 1
13 9058 1 1 43 GLU OE1 O -6.108 -2.364 6.227 1.00 . A A . 43 GLU OE1 1 1
13 9059 1 1 43 GLU OE2 O -5.761 -4.315 5.320 1.00 . A A . 43 GLU OE2 1 1
13 9060 1 1 44 GLN C C -9.633 -1.735 -0.735 1.00 . A A . 44 GLN C 1 1
13 9061 1 1 44 GLN CA C -9.559 -2.016 0.766 1.00 . A A . 44 GLN CA 1 1
13 9062 1 1 44 GLN CB C -10.891 -1.815 1.499 1.00 . A A . 44 GLN CB 1 1
13 9063 1 1 44 GLN CD C -13.220 -2.843 1.831 1.00 . A A . 44 GLN CD 1 1
13 9064 1 1 44 GLN CG C -12.052 -2.598 0.881 1.00 . A A . 44 GLN CG 1 1
13 9065 1 1 44 GLN H H -8.922 -0.421 1.981 1.00 . A A . 44 GLN H 1 1
13 9066 1 1 44 GLN HA H -9.243 -3.059 0.878 1.00 . A A . 44 GLN HA 1 1
13 9067 1 1 44 GLN HB2 H -10.737 -2.167 2.512 1.00 . A A . 44 GLN HB2 1 1
13 9068 1 1 44 GLN HB3 H -11.154 -0.757 1.530 1.00 . A A . 44 GLN HB3 1 1
13 9069 1 1 44 GLN HE21 H -12.020 -3.540 3.285 1.00 . A A . 44 GLN HE21 1 1
13 9070 1 1 44 GLN HE22 H -13.692 -3.399 3.750 1.00 . A A . 44 GLN HE22 1 1
13 9071 1 1 44 GLN HG2 H -12.400 -2.023 0.026 1.00 . A A . 44 GLN HG2 1 1
13 9072 1 1 44 GLN HG3 H -11.697 -3.559 0.518 1.00 . A A . 44 GLN HG3 1 1
13 9073 1 1 44 GLN N N -8.567 -1.181 1.422 1.00 . A A . 44 GLN N 1 1
13 9074 1 1 44 GLN NE2 N -12.974 -3.326 3.035 1.00 . A A . 44 GLN NE2 1 1
13 9075 1 1 44 GLN O O -10.303 -2.460 -1.471 1.00 . A A . 44 GLN O 1 1
13 9076 1 1 44 GLN OE1 O -14.372 -2.656 1.453 1.00 . A A . 44 GLN OE1 1 1
13 9077 1 1 45 ALA C C -7.424 -1.555 -2.947 1.00 . A A . 45 ALA C 1 1
13 9078 1 1 45 ALA CA C -8.625 -0.651 -2.646 1.00 . A A . 45 ALA CA 1 1
13 9079 1 1 45 ALA CB C -8.434 0.810 -3.063 1.00 . A A . 45 ALA CB 1 1
13 9080 1 1 45 ALA H H -8.449 -0.100 -0.588 1.00 . A A . 45 ALA H 1 1
13 9081 1 1 45 ALA HA H -9.461 -1.060 -3.195 1.00 . A A . 45 ALA HA 1 1
13 9082 1 1 45 ALA HB1 H -9.302 1.396 -2.750 1.00 . A A . 45 ALA HB1 1 1
13 9083 1 1 45 ALA HB2 H -7.538 1.226 -2.598 1.00 . A A . 45 ALA HB2 1 1
13 9084 1 1 45 ALA HB3 H -8.349 0.865 -4.149 1.00 . A A . 45 ALA HB3 1 1
13 9085 1 1 45 ALA N N -8.940 -0.712 -1.232 1.00 . A A . 45 ALA N 1 1
13 9086 1 1 45 ALA O O -7.508 -2.466 -3.771 1.00 . A A . 45 ALA O 1 1
13 9087 1 1 46 CYS C C -5.089 -3.467 -2.298 1.00 . A A . 46 CYS C 1 1
13 9088 1 1 46 CYS CA C -5.023 -1.946 -2.453 1.00 . A A . 46 CYS CA 1 1
13 9089 1 1 46 CYS CB C -4.038 -1.269 -1.500 1.00 . A A . 46 CYS CB 1 1
13 9090 1 1 46 CYS H H -6.354 -0.595 -1.544 1.00 . A A . 46 CYS H 1 1
13 9091 1 1 46 CYS HA H -4.701 -1.753 -3.479 1.00 . A A . 46 CYS HA 1 1
13 9092 1 1 46 CYS HB2 H -3.984 -0.214 -1.757 1.00 . A A . 46 CYS HB2 1 1
13 9093 1 1 46 CYS HB3 H -4.435 -1.318 -0.489 1.00 . A A . 46 CYS HB3 1 1
13 9094 1 1 46 CYS N N -6.313 -1.312 -2.260 1.00 . A A . 46 CYS N 1 1
13 9095 1 1 46 CYS O O -4.633 -4.150 -3.209 1.00 . A A . 46 CYS O 1 1
13 9096 1 1 46 CYS SG S -2.348 -1.894 -1.487 1.00 . A A . 46 CYS SG 1 1
13 9097 1 1 47 GLN C C -6.448 -6.191 -2.236 1.00 . A A . 47 GLN C 1 1
13 9098 1 1 47 GLN CA C -5.781 -5.479 -1.043 1.00 . A A . 47 GLN CA 1 1
13 9099 1 1 47 GLN CB C -6.535 -5.854 0.243 1.00 . A A . 47 GLN CB 1 1
13 9100 1 1 47 GLN CD C -4.658 -5.866 2.066 1.00 . A A . 47 GLN CD 1 1
13 9101 1 1 47 GLN CG C -6.017 -5.340 1.601 1.00 . A A . 47 GLN CG 1 1
13 9102 1 1 47 GLN H H -5.924 -3.443 -0.442 1.00 . A A . 47 GLN H 1 1
13 9103 1 1 47 GLN HA H -4.780 -5.869 -0.924 1.00 . A A . 47 GLN HA 1 1
13 9104 1 1 47 GLN HB2 H -7.576 -5.567 0.129 1.00 . A A . 47 GLN HB2 1 1
13 9105 1 1 47 GLN HB3 H -6.537 -6.933 0.303 1.00 . A A . 47 GLN HB3 1 1
13 9106 1 1 47 GLN HE21 H -4.934 -5.380 4.049 1.00 . A A . 47 GLN HE21 1 1
13 9107 1 1 47 GLN HE22 H -3.372 -6.094 3.628 1.00 . A A . 47 GLN HE22 1 1
13 9108 1 1 47 GLN HG2 H -5.980 -4.259 1.590 1.00 . A A . 47 GLN HG2 1 1
13 9109 1 1 47 GLN HG3 H -6.751 -5.668 2.317 1.00 . A A . 47 GLN HG3 1 1
13 9110 1 1 47 GLN N N -5.678 -4.030 -1.232 1.00 . A A . 47 GLN N 1 1
13 9111 1 1 47 GLN NE2 N -4.312 -5.811 3.355 1.00 . A A . 47 GLN NE2 1 1
13 9112 1 1 47 GLN O O -6.218 -7.378 -2.452 1.00 . A A . 47 GLN O 1 1
13 9113 1 1 47 GLN OE1 O -3.874 -6.279 1.237 1.00 . A A . 47 GLN OE1 1 1
13 9114 1 1 48 MET C C -7.096 -5.955 -5.450 1.00 . A A . 48 MET C 1 1
13 9115 1 1 48 MET CA C -7.973 -6.049 -4.192 1.00 . A A . 48 MET CA 1 1
13 9116 1 1 48 MET CB C -9.265 -5.264 -4.463 1.00 . A A . 48 MET CB 1 1
13 9117 1 1 48 MET CE C -10.636 -7.506 -2.166 1.00 . A A . 48 MET CE 1 1
13 9118 1 1 48 MET CG C -10.144 -4.990 -3.242 1.00 . A A . 48 MET CG 1 1
13 9119 1 1 48 MET H H -7.455 -4.529 -2.762 1.00 . A A . 48 MET H 1 1
13 9120 1 1 48 MET HA H -8.220 -7.095 -4.019 1.00 . A A . 48 MET HA 1 1
13 9121 1 1 48 MET HB2 H -8.975 -4.294 -4.855 1.00 . A A . 48 MET HB2 1 1
13 9122 1 1 48 MET HB3 H -9.855 -5.771 -5.226 1.00 . A A . 48 MET HB3 1 1
13 9123 1 1 48 MET HE1 H -10.134 -7.164 -1.261 1.00 . A A . 48 MET HE1 1 1
13 9124 1 1 48 MET HE2 H -11.341 -8.298 -1.916 1.00 . A A . 48 MET HE2 1 1
13 9125 1 1 48 MET HE3 H -9.899 -7.896 -2.863 1.00 . A A . 48 MET HE3 1 1
13 9126 1 1 48 MET HG2 H -9.503 -4.926 -2.362 1.00 . A A . 48 MET HG2 1 1
13 9127 1 1 48 MET HG3 H -10.593 -4.011 -3.395 1.00 . A A . 48 MET HG3 1 1
13 9128 1 1 48 MET N N -7.291 -5.500 -3.008 1.00 . A A . 48 MET N 1 1
13 9129 1 1 48 MET O O -7.363 -6.599 -6.466 1.00 . A A . 48 MET O 1 1
13 9130 1 1 48 MET SD S -11.520 -6.129 -2.931 1.00 . A A . 48 MET SD 1 1
13 9131 1 1 49 SER C C -3.749 -5.541 -6.122 1.00 . A A . 49 SER C 1 1
13 9132 1 1 49 SER CA C -5.089 -4.870 -6.445 1.00 . A A . 49 SER CA 1 1
13 9133 1 1 49 SER CB C -4.947 -3.352 -6.597 1.00 . A A . 49 SER CB 1 1
13 9134 1 1 49 SER H H -5.905 -4.619 -4.536 1.00 . A A . 49 SER H 1 1
13 9135 1 1 49 SER HA H -5.436 -5.282 -7.385 1.00 . A A . 49 SER HA 1 1
13 9136 1 1 49 SER HB2 H -4.891 -2.877 -5.617 1.00 . A A . 49 SER HB2 1 1
13 9137 1 1 49 SER HB3 H -4.031 -3.119 -7.135 1.00 . A A . 49 SER HB3 1 1
13 9138 1 1 49 SER HG H -5.985 -3.290 -8.210 1.00 . A A . 49 SER HG 1 1
13 9139 1 1 49 SER N N -6.072 -5.110 -5.406 1.00 . A A . 49 SER N 1 1
13 9140 1 1 49 SER O O -2.829 -5.476 -6.942 1.00 . A A . 49 SER O 1 1
13 9141 1 1 49 SER OG O -6.053 -2.850 -7.331 1.00 . A A . 49 SER OG 1 1
13 9142 1 1 50 ALA C C -1.975 -7.997 -4.874 1.00 . A A . 50 ALA C 1 1
13 9143 1 1 50 ALA CA C -2.294 -6.563 -4.468 1.00 . A A . 50 ALA CA 1 1
13 9144 1 1 50 ALA CB C -2.161 -6.315 -2.966 1.00 . A A . 50 ALA CB 1 1
13 9145 1 1 50 ALA H H -4.399 -6.129 -4.299 1.00 . A A . 50 ALA H 1 1
13 9146 1 1 50 ALA HA H -1.562 -5.935 -4.962 1.00 . A A . 50 ALA HA 1 1
13 9147 1 1 50 ALA HB1 H -3.013 -6.725 -2.432 1.00 . A A . 50 ALA HB1 1 1
13 9148 1 1 50 ALA HB2 H -1.232 -6.750 -2.603 1.00 . A A . 50 ALA HB2 1 1
13 9149 1 1 50 ALA HB3 H -2.127 -5.245 -2.775 1.00 . A A . 50 ALA HB3 1 1
13 9150 1 1 50 ALA N N -3.604 -6.145 -4.940 1.00 . A A . 50 ALA N 1 1
13 9151 1 1 50 ALA O O -2.504 -8.938 -4.284 1.00 . A A . 50 ALA O 1 1
13 9152 1 1 51 GLN C C 0.794 -9.663 -6.362 1.00 . A A . 51 GLN C 1 1
13 9153 1 1 51 GLN CA C -0.712 -9.401 -6.501 1.00 . A A . 51 GLN CA 1 1
13 9154 1 1 51 GLN CB C -1.194 -9.389 -7.958 1.00 . A A . 51 GLN CB 1 1
13 9155 1 1 51 GLN CD C -0.771 -8.274 -10.189 1.00 . A A . 51 GLN CD 1 1
13 9156 1 1 51 GLN CG C -0.869 -8.076 -8.687 1.00 . A A . 51 GLN CG 1 1
13 9157 1 1 51 GLN H H -0.600 -7.332 -6.212 1.00 . A A . 51 GLN H 1 1
13 9158 1 1 51 GLN HA H -1.230 -10.224 -6.018 1.00 . A A . 51 GLN HA 1 1
13 9159 1 1 51 GLN HB2 H -0.718 -10.225 -8.468 1.00 . A A . 51 GLN HB2 1 1
13 9160 1 1 51 GLN HB3 H -2.273 -9.550 -7.986 1.00 . A A . 51 GLN HB3 1 1
13 9161 1 1 51 GLN HE21 H -2.791 -8.482 -10.397 1.00 . A A . 51 GLN HE21 1 1
13 9162 1 1 51 GLN HE22 H -1.822 -8.693 -11.843 1.00 . A A . 51 GLN HE22 1 1
13 9163 1 1 51 GLN HG2 H -1.631 -7.331 -8.462 1.00 . A A . 51 GLN HG2 1 1
13 9164 1 1 51 GLN HG3 H 0.083 -7.700 -8.328 1.00 . A A . 51 GLN HG3 1 1
13 9165 1 1 51 GLN N N -1.069 -8.154 -5.841 1.00 . A A . 51 GLN N 1 1
13 9166 1 1 51 GLN NE2 N -1.896 -8.461 -10.861 1.00 . A A . 51 GLN NE2 1 1
13 9167 1 1 51 GLN O O 1.604 -9.348 -7.243 1.00 . A A . 51 GLN O 1 1
13 9168 1 1 51 GLN OE1 O 0.323 -8.300 -10.753 1.00 . A A . 51 GLN OE1 1 1
13 9169 1 1 52 CYS C C 2.426 -12.271 -5.696 1.00 . A A . 52 CYS C 1 1
13 9170 1 1 52 CYS CA C 2.435 -10.910 -5.019 1.00 . A A . 52 CYS CA 1 1
13 9171 1 1 52 CYS CB C 2.718 -11.069 -3.523 1.00 . A A . 52 CYS CB 1 1
13 9172 1 1 52 CYS H H 0.417 -10.629 -4.660 1.00 . A A . 52 CYS H 1 1
13 9173 1 1 52 CYS HA H 3.229 -10.322 -5.469 1.00 . A A . 52 CYS HA 1 1
13 9174 1 1 52 CYS HB2 H 3.292 -11.983 -3.408 1.00 . A A . 52 CYS HB2 1 1
13 9175 1 1 52 CYS HB3 H 3.345 -10.240 -3.209 1.00 . A A . 52 CYS HB3 1 1
13 9176 1 1 52 CYS N N 1.156 -10.262 -5.232 1.00 . A A . 52 CYS N 1 1
13 9177 1 1 52 CYS O O 1.323 -12.832 -5.891 1.00 . A A . 52 CYS O 1 1
13 9178 1 1 52 CYS SG S 1.309 -11.166 -2.386 1.00 . A A . 52 CYS SG 1 1
14 9179 1 1 1 ASN C C -6.336 6.789 -4.692 1.00 . A A . 1 ASN C 1 1
14 9180 1 1 1 ASN CA C -7.486 6.725 -5.695 1.00 . A A . 1 ASN CA 1 1
14 9181 1 1 1 ASN CB C -7.288 7.697 -6.868 1.00 . A A . 1 ASN CB 1 1
14 9182 1 1 1 ASN CG C -7.230 9.131 -6.361 1.00 . A A . 1 ASN CG 1 1
14 9183 1 1 1 ASN H1 H -8.852 7.969 -4.694 1.00 . A A . 1 ASN H1 1 1
14 9184 1 1 1 ASN HA H -7.538 5.708 -6.081 1.00 . A A . 1 ASN HA 1 1
14 9185 1 1 1 ASN HB2 H -6.359 7.472 -7.388 1.00 . A A . 1 ASN HB2 1 1
14 9186 1 1 1 ASN HB3 H -8.105 7.577 -7.579 1.00 . A A . 1 ASN HB3 1 1
14 9187 1 1 1 ASN HD21 H -9.002 9.687 -7.266 1.00 . A A . 1 ASN HD21 1 1
14 9188 1 1 1 ASN HD22 H -8.207 10.881 -6.270 1.00 . A A . 1 ASN HD22 1 1
14 9189 1 1 1 ASN N N -8.741 7.017 -4.980 1.00 . A A . 1 ASN N 1 1
14 9190 1 1 1 ASN ND2 N -8.247 9.930 -6.642 1.00 . A A . 1 ASN ND2 1 1
14 9191 1 1 1 ASN O O -6.493 7.440 -3.661 1.00 . A A . 1 ASN O 1 1
14 9192 1 1 1 ASN OD1 O -6.305 9.498 -5.651 1.00 . A A . 1 ASN OD1 1 1
14 9193 1 1 2 PRO C C -3.500 7.352 -3.466 1.00 . A A . 2 PRO C 1 1
14 9194 1 1 2 PRO CA C -4.101 6.029 -3.960 1.00 . A A . 2 PRO CA 1 1
14 9195 1 1 2 PRO CB C -3.051 5.104 -4.589 1.00 . A A . 2 PRO CB 1 1
14 9196 1 1 2 PRO CD C -4.953 5.213 -6.038 1.00 . A A . 2 PRO CD 1 1
14 9197 1 1 2 PRO CG C -3.452 4.966 -6.053 1.00 . A A . 2 PRO CG 1 1
14 9198 1 1 2 PRO HA H -4.476 5.532 -3.072 1.00 . A A . 2 PRO HA 1 1
14 9199 1 1 2 PRO HB2 H -2.026 5.464 -4.495 1.00 . A A . 2 PRO HB2 1 1
14 9200 1 1 2 PRO HB3 H -3.124 4.141 -4.104 1.00 . A A . 2 PRO HB3 1 1
14 9201 1 1 2 PRO HD2 H -5.272 5.624 -6.990 1.00 . A A . 2 PRO HD2 1 1
14 9202 1 1 2 PRO HD3 H -5.479 4.276 -5.854 1.00 . A A . 2 PRO HD3 1 1
14 9203 1 1 2 PRO HG2 H -2.959 5.743 -6.637 1.00 . A A . 2 PRO HG2 1 1
14 9204 1 1 2 PRO HG3 H -3.219 3.975 -6.444 1.00 . A A . 2 PRO HG3 1 1
14 9205 1 1 2 PRO N N -5.192 6.127 -4.933 1.00 . A A . 2 PRO N 1 1
14 9206 1 1 2 PRO O O -2.733 7.327 -2.509 1.00 . A A . 2 PRO O 1 1
14 9207 1 1 3 GLU C C -4.182 10.468 -2.646 1.00 . A A . 3 GLU C 1 1
14 9208 1 1 3 GLU CA C -3.261 9.783 -3.671 1.00 . A A . 3 GLU CA 1 1
14 9209 1 1 3 GLU CB C -3.034 10.585 -4.967 1.00 . A A . 3 GLU CB 1 1
14 9210 1 1 3 GLU CD C -3.402 13.118 -4.641 1.00 . A A . 3 GLU CD 1 1
14 9211 1 1 3 GLU CG C -2.395 11.972 -4.810 1.00 . A A . 3 GLU CG 1 1
14 9212 1 1 3 GLU H H -4.682 8.543 -4.613 1.00 . A A . 3 GLU H 1 1
14 9213 1 1 3 GLU HA H -2.285 9.600 -3.201 1.00 . A A . 3 GLU HA 1 1
14 9214 1 1 3 GLU HB2 H -2.360 9.995 -5.590 1.00 . A A . 3 GLU HB2 1 1
14 9215 1 1 3 GLU HB3 H -3.970 10.672 -5.517 1.00 . A A . 3 GLU HB3 1 1
14 9216 1 1 3 GLU HG2 H -1.701 11.958 -3.970 1.00 . A A . 3 GLU HG2 1 1
14 9217 1 1 3 GLU HG3 H -1.824 12.183 -5.714 1.00 . A A . 3 GLU HG3 1 1
14 9218 1 1 3 GLU N N -3.836 8.499 -4.052 1.00 . A A . 3 GLU N 1 1
14 9219 1 1 3 GLU O O -3.732 11.326 -1.887 1.00 . A A . 3 GLU O 1 1
14 9220 1 1 3 GLU OE1 O -4.447 13.153 -5.322 1.00 . A A . 3 GLU OE1 1 1
14 9221 1 1 3 GLU OE2 O -3.149 14.044 -3.843 1.00 . A A . 3 GLU OE2 1 1
14 9222 1 1 4 ASP C C -6.151 9.690 -0.180 1.00 . A A . 4 ASP C 1 1
14 9223 1 1 4 ASP CA C -6.425 10.395 -1.519 1.00 . A A . 4 ASP CA 1 1
14 9224 1 1 4 ASP CB C -7.809 9.957 -2.015 1.00 . A A . 4 ASP CB 1 1
14 9225 1 1 4 ASP CG C -8.949 10.472 -1.118 1.00 . A A . 4 ASP CG 1 1
14 9226 1 1 4 ASP H H -5.752 9.331 -3.212 1.00 . A A . 4 ASP H 1 1
14 9227 1 1 4 ASP HA H -6.435 11.474 -1.364 1.00 . A A . 4 ASP HA 1 1
14 9228 1 1 4 ASP HB2 H -7.976 10.323 -3.027 1.00 . A A . 4 ASP HB2 1 1
14 9229 1 1 4 ASP HB3 H -7.810 8.870 -2.095 1.00 . A A . 4 ASP HB3 1 1
14 9230 1 1 4 ASP N N -5.445 10.039 -2.554 1.00 . A A . 4 ASP N 1 1
14 9231 1 1 4 ASP O O -6.644 10.116 0.867 1.00 . A A . 4 ASP O 1 1
14 9232 1 1 4 ASP OD1 O -9.360 9.836 -0.125 1.00 . A A . 4 ASP OD1 1 1
14 9233 1 1 4 ASP OD2 O -9.546 11.520 -1.463 1.00 . A A . 4 ASP OD2 1 1
14 9234 1 1 5 TRP C C -3.869 7.557 1.497 1.00 . A A . 5 TRP C 1 1
14 9235 1 1 5 TRP CA C -5.271 7.637 0.882 1.00 . A A . 5 TRP CA 1 1
14 9236 1 1 5 TRP CB C -5.728 6.273 0.369 1.00 . A A . 5 TRP CB 1 1
14 9237 1 1 5 TRP CD1 C -8.166 6.935 0.099 1.00 . A A . 5 TRP CD1 1 1
14 9238 1 1 5 TRP CD2 C -7.477 5.474 -1.442 1.00 . A A . 5 TRP CD2 1 1
14 9239 1 1 5 TRP CE2 C -8.839 5.740 -1.725 1.00 . A A . 5 TRP CE2 1 1
14 9240 1 1 5 TRP CE3 C -6.811 4.574 -2.285 1.00 . A A . 5 TRP CE3 1 1
14 9241 1 1 5 TRP CG C -7.074 6.236 -0.276 1.00 . A A . 5 TRP CG 1 1
14 9242 1 1 5 TRP CH2 C -8.824 4.209 -3.605 1.00 . A A . 5 TRP CH2 1 1
14 9243 1 1 5 TRP CZ2 C -9.515 5.126 -2.789 1.00 . A A . 5 TRP CZ2 1 1
14 9244 1 1 5 TRP CZ3 C -7.464 3.944 -3.363 1.00 . A A . 5 TRP CZ3 1 1
14 9245 1 1 5 TRP H H -4.975 8.330 -1.102 1.00 . A A . 5 TRP H 1 1
14 9246 1 1 5 TRP HA H -5.974 7.893 1.661 1.00 . A A . 5 TRP HA 1 1
14 9247 1 1 5 TRP HB2 H -5.004 5.920 -0.364 1.00 . A A . 5 TRP HB2 1 1
14 9248 1 1 5 TRP HB3 H -5.745 5.579 1.210 1.00 . A A . 5 TRP HB3 1 1
14 9249 1 1 5 TRP HD1 H -8.216 7.642 0.921 1.00 . A A . 5 TRP HD1 1 1
14 9250 1 1 5 TRP HE1 H -10.110 7.094 -0.686 1.00 . A A . 5 TRP HE1 1 1
14 9251 1 1 5 TRP HE3 H -5.789 4.374 -2.009 1.00 . A A . 5 TRP HE3 1 1
14 9252 1 1 5 TRP HH2 H -9.325 3.707 -4.422 1.00 . A A . 5 TRP HH2 1 1
14 9253 1 1 5 TRP HZ2 H -10.550 5.378 -2.964 1.00 . A A . 5 TRP HZ2 1 1
14 9254 1 1 5 TRP HZ3 H -6.933 3.234 -3.986 1.00 . A A . 5 TRP HZ3 1 1
14 9255 1 1 5 TRP N N -5.367 8.604 -0.211 1.00 . A A . 5 TRP N 1 1
14 9256 1 1 5 TRP NE1 N -9.202 6.652 -0.764 1.00 . A A . 5 TRP NE1 1 1
14 9257 1 1 5 TRP O O -3.604 6.671 2.305 1.00 . A A . 5 TRP O 1 1
14 9258 1 1 6 PHE C C -1.203 8.632 2.752 1.00 . A A . 6 PHE C 1 1
14 9259 1 1 6 PHE CA C -1.507 8.300 1.284 1.00 . A A . 6 PHE CA 1 1
14 9260 1 1 6 PHE CB C -0.820 9.287 0.325 1.00 . A A . 6 PHE CB 1 1
14 9261 1 1 6 PHE CD1 C 1.472 8.253 0.040 1.00 . A A . 6 PHE CD1 1 1
14 9262 1 1 6 PHE CD2 C 1.337 10.533 0.864 1.00 . A A . 6 PHE CD2 1 1
14 9263 1 1 6 PHE CE1 C 2.873 8.309 0.092 1.00 . A A . 6 PHE CE1 1 1
14 9264 1 1 6 PHE CE2 C 2.741 10.597 0.918 1.00 . A A . 6 PHE CE2 1 1
14 9265 1 1 6 PHE CG C 0.694 9.360 0.422 1.00 . A A . 6 PHE CG 1 1
14 9266 1 1 6 PHE CZ C 3.504 9.483 0.526 1.00 . A A . 6 PHE CZ 1 1
14 9267 1 1 6 PHE H H -3.277 9.185 0.500 1.00 . A A . 6 PHE H 1 1
14 9268 1 1 6 PHE HA H -1.164 7.290 1.051 1.00 . A A . 6 PHE HA 1 1
14 9269 1 1 6 PHE HB2 H -1.074 9.002 -0.698 1.00 . A A . 6 PHE HB2 1 1
14 9270 1 1 6 PHE HB3 H -1.243 10.277 0.500 1.00 . A A . 6 PHE HB3 1 1
14 9271 1 1 6 PHE HD1 H 0.999 7.343 -0.288 1.00 . A A . 6 PHE HD1 1 1
14 9272 1 1 6 PHE HD2 H 0.755 11.387 1.177 1.00 . A A . 6 PHE HD2 1 1
14 9273 1 1 6 PHE HE1 H 3.468 7.448 -0.187 1.00 . A A . 6 PHE HE1 1 1
14 9274 1 1 6 PHE HE2 H 3.234 11.493 1.278 1.00 . A A . 6 PHE HE2 1 1
14 9275 1 1 6 PHE HZ H 4.580 9.516 0.579 1.00 . A A . 6 PHE HZ 1 1
14 9276 1 1 6 PHE N N -2.940 8.391 1.031 1.00 . A A . 6 PHE N 1 1
14 9277 1 1 6 PHE O O -1.425 9.775 3.157 1.00 . A A . 6 PHE O 1 1
14 9278 1 1 7 THR C C 1.187 7.665 5.160 1.00 . A A . 7 THR C 1 1
14 9279 1 1 7 THR CA C -0.312 7.933 4.939 1.00 . A A . 7 THR CA 1 1
14 9280 1 1 7 THR CB C -1.272 7.220 5.922 1.00 . A A . 7 THR CB 1 1
14 9281 1 1 7 THR CG2 C -2.725 7.650 5.710 1.00 . A A . 7 THR CG2 1 1
14 9282 1 1 7 THR H H -0.527 6.752 3.180 1.00 . A A . 7 THR H 1 1
14 9283 1 1 7 THR HA H -0.457 8.992 5.143 1.00 . A A . 7 THR HA 1 1
14 9284 1 1 7 THR HB H -0.992 7.501 6.939 1.00 . A A . 7 THR HB 1 1
14 9285 1 1 7 THR HG1 H -0.836 5.553 5.015 1.00 . A A . 7 THR HG1 1 1
14 9286 1 1 7 THR HG21 H -3.372 7.122 6.407 1.00 . A A . 7 THR HG21 1 1
14 9287 1 1 7 THR HG22 H -2.827 8.722 5.870 1.00 . A A . 7 THR HG22 1 1
14 9288 1 1 7 THR HG23 H -3.069 7.413 4.708 1.00 . A A . 7 THR HG23 1 1
14 9289 1 1 7 THR N N -0.675 7.685 3.540 1.00 . A A . 7 THR N 1 1
14 9290 1 1 7 THR O O 1.574 6.565 5.563 1.00 . A A . 7 THR O 1 1
14 9291 1 1 7 THR OG1 O -1.273 5.808 5.843 1.00 . A A . 7 THR OG1 1 1
14 9292 1 1 8 PRO C C 3.924 8.328 6.521 1.00 . A A . 8 PRO C 1 1
14 9293 1 1 8 PRO CA C 3.510 8.503 5.055 1.00 . A A . 8 PRO CA 1 1
14 9294 1 1 8 PRO CB C 4.120 9.757 4.429 1.00 . A A . 8 PRO CB 1 1
14 9295 1 1 8 PRO CD C 1.745 9.998 4.462 1.00 . A A . 8 PRO CD 1 1
14 9296 1 1 8 PRO CG C 3.025 10.804 4.614 1.00 . A A . 8 PRO CG 1 1
14 9297 1 1 8 PRO HA H 3.853 7.635 4.495 1.00 . A A . 8 PRO HA 1 1
14 9298 1 1 8 PRO HB2 H 5.050 10.054 4.917 1.00 . A A . 8 PRO HB2 1 1
14 9299 1 1 8 PRO HB3 H 4.283 9.590 3.363 1.00 . A A . 8 PRO HB3 1 1
14 9300 1 1 8 PRO HD2 H 0.962 10.450 5.066 1.00 . A A . 8 PRO HD2 1 1
14 9301 1 1 8 PRO HD3 H 1.439 9.971 3.419 1.00 . A A . 8 PRO HD3 1 1
14 9302 1 1 8 PRO HG2 H 3.081 11.225 5.619 1.00 . A A . 8 PRO HG2 1 1
14 9303 1 1 8 PRO HG3 H 3.061 11.590 3.867 1.00 . A A . 8 PRO HG3 1 1
14 9304 1 1 8 PRO N N 2.065 8.651 4.901 1.00 . A A . 8 PRO N 1 1
14 9305 1 1 8 PRO O O 5.014 7.822 6.783 1.00 . A A . 8 PRO O 1 1
14 9306 1 1 9 ASP C C 3.622 6.934 9.108 1.00 . A A . 9 ASP C 1 1
14 9307 1 1 9 ASP CA C 3.184 8.374 8.893 1.00 . A A . 9 ASP CA 1 1
14 9308 1 1 9 ASP CB C 1.857 8.606 9.636 1.00 . A A . 9 ASP CB 1 1
14 9309 1 1 9 ASP CG C 1.970 9.699 10.693 1.00 . A A . 9 ASP CG 1 1
14 9310 1 1 9 ASP H H 2.187 9.126 7.179 1.00 . A A . 9 ASP H 1 1
14 9311 1 1 9 ASP HA H 3.956 9.032 9.294 1.00 . A A . 9 ASP HA 1 1
14 9312 1 1 9 ASP HB2 H 1.069 8.846 8.924 1.00 . A A . 9 ASP HB2 1 1
14 9313 1 1 9 ASP HB3 H 1.554 7.689 10.142 1.00 . A A . 9 ASP HB3 1 1
14 9314 1 1 9 ASP N N 3.029 8.650 7.465 1.00 . A A . 9 ASP N 1 1
14 9315 1 1 9 ASP O O 4.565 6.672 9.855 1.00 . A A . 9 ASP O 1 1
14 9316 1 1 9 ASP OD1 O 2.398 10.821 10.346 1.00 . A A . 9 ASP OD1 1 1
14 9317 1 1 9 ASP OD2 O 1.589 9.456 11.860 1.00 . A A . 9 ASP OD2 1 1
14 9318 1 1 10 THR C C 3.915 4.033 7.188 1.00 . A A . 10 THR C 1 1
14 9319 1 1 10 THR CA C 3.291 4.589 8.479 1.00 . A A . 10 THR CA 1 1
14 9320 1 1 10 THR CB C 2.026 3.860 8.964 1.00 . A A . 10 THR CB 1 1
14 9321 1 1 10 THR CG2 C 0.911 3.873 7.914 1.00 . A A . 10 THR CG2 1 1
14 9322 1 1 10 THR H H 2.256 6.288 7.750 1.00 . A A . 10 THR H 1 1
14 9323 1 1 10 THR HA H 4.031 4.471 9.266 1.00 . A A . 10 THR HA 1 1
14 9324 1 1 10 THR HB H 1.659 4.373 9.853 1.00 . A A . 10 THR HB 1 1
14 9325 1 1 10 THR HG1 H 3.110 2.519 9.874 1.00 . A A . 10 THR HG1 1 1
14 9326 1 1 10 THR HG21 H 1.270 3.468 6.973 1.00 . A A . 10 THR HG21 1 1
14 9327 1 1 10 THR HG22 H 0.071 3.272 8.254 1.00 . A A . 10 THR HG22 1 1
14 9328 1 1 10 THR HG23 H 0.570 4.895 7.751 1.00 . A A . 10 THR HG23 1 1
14 9329 1 1 10 THR N N 2.998 6.005 8.379 1.00 . A A . 10 THR N 1 1
14 9330 1 1 10 THR O O 4.461 2.932 7.225 1.00 . A A . 10 THR O 1 1
14 9331 1 1 10 THR OG1 O 2.298 2.525 9.346 1.00 . A A . 10 THR OG1 1 1
14 9332 1 1 11 CYS C C 5.918 4.756 4.636 1.00 . A A . 11 CYS C 1 1
14 9333 1 1 11 CYS CA C 4.476 4.271 4.814 1.00 . A A . 11 CYS CA 1 1
14 9334 1 1 11 CYS CB C 3.603 4.706 3.640 1.00 . A A . 11 CYS CB 1 1
14 9335 1 1 11 CYS H H 3.509 5.691 6.090 1.00 . A A . 11 CYS H 1 1
14 9336 1 1 11 CYS HA H 4.468 3.181 4.840 1.00 . A A . 11 CYS HA 1 1
14 9337 1 1 11 CYS HB2 H 2.558 4.718 3.935 1.00 . A A . 11 CYS HB2 1 1
14 9338 1 1 11 CYS HB3 H 3.848 5.724 3.355 1.00 . A A . 11 CYS HB3 1 1
14 9339 1 1 11 CYS N N 3.913 4.764 6.067 1.00 . A A . 11 CYS N 1 1
14 9340 1 1 11 CYS O O 6.217 5.927 4.866 1.00 . A A . 11 CYS O 1 1
14 9341 1 1 11 CYS SG S 3.780 3.631 2.203 1.00 . A A . 11 CYS SG 1 1
14 9342 1 1 12 ALA C C 8.681 4.837 2.817 1.00 . A A . 12 ALA C 1 1
14 9343 1 1 12 ALA CA C 8.258 4.127 4.111 1.00 . A A . 12 ALA CA 1 1
14 9344 1 1 12 ALA CB C 8.996 2.788 4.274 1.00 . A A . 12 ALA CB 1 1
14 9345 1 1 12 ALA H H 6.514 2.983 3.829 1.00 . A A . 12 ALA H 1 1
14 9346 1 1 12 ALA HA H 8.536 4.768 4.949 1.00 . A A . 12 ALA HA 1 1
14 9347 1 1 12 ALA HB1 H 8.757 2.122 3.445 1.00 . A A . 12 ALA HB1 1 1
14 9348 1 1 12 ALA HB2 H 10.073 2.957 4.287 1.00 . A A . 12 ALA HB2 1 1
14 9349 1 1 12 ALA HB3 H 8.720 2.321 5.217 1.00 . A A . 12 ALA HB3 1 1
14 9350 1 1 12 ALA N N 6.817 3.887 4.164 1.00 . A A . 12 ALA N 1 1
14 9351 1 1 12 ALA O O 9.831 4.696 2.394 1.00 . A A . 12 ALA O 1 1
14 9352 1 1 13 TYR C C 7.358 7.472 0.683 1.00 . A A . 13 TYR C 1 1
14 9353 1 1 13 TYR CA C 7.979 6.089 0.811 1.00 . A A . 13 TYR CA 1 1
14 9354 1 1 13 TYR CB C 7.380 5.142 -0.229 1.00 . A A . 13 TYR CB 1 1
14 9355 1 1 13 TYR CD1 C 9.262 3.723 -1.109 1.00 . A A . 13 TYR CD1 1 1
14 9356 1 1 13 TYR CD2 C 7.657 2.698 0.392 1.00 . A A . 13 TYR CD2 1 1
14 9357 1 1 13 TYR CE1 C 9.948 2.502 -1.224 1.00 . A A . 13 TYR CE1 1 1
14 9358 1 1 13 TYR CE2 C 8.317 1.464 0.253 1.00 . A A . 13 TYR CE2 1 1
14 9359 1 1 13 TYR CG C 8.119 3.826 -0.303 1.00 . A A . 13 TYR CG 1 1
14 9360 1 1 13 TYR CZ C 9.478 1.359 -0.545 1.00 . A A . 13 TYR CZ 1 1
14 9361 1 1 13 TYR H H 6.863 5.698 2.571 1.00 . A A . 13 TYR H 1 1
14 9362 1 1 13 TYR HA H 9.050 6.162 0.639 1.00 . A A . 13 TYR HA 1 1
14 9363 1 1 13 TYR HB2 H 6.331 4.961 0.011 1.00 . A A . 13 TYR HB2 1 1
14 9364 1 1 13 TYR HB3 H 7.421 5.616 -1.211 1.00 . A A . 13 TYR HB3 1 1
14 9365 1 1 13 TYR HD1 H 9.580 4.588 -1.670 1.00 . A A . 13 TYR HD1 1 1
14 9366 1 1 13 TYR HD2 H 6.764 2.762 0.998 1.00 . A A . 13 TYR HD2 1 1
14 9367 1 1 13 TYR HE1 H 10.808 2.441 -1.868 1.00 . A A . 13 TYR HE1 1 1
14 9368 1 1 13 TYR HE2 H 7.898 0.589 0.725 1.00 . A A . 13 TYR HE2 1 1
14 9369 1 1 13 TYR HH H 10.878 0.211 -1.288 1.00 . A A . 13 TYR HH 1 1
14 9370 1 1 13 TYR N N 7.761 5.532 2.141 1.00 . A A . 13 TYR N 1 1
14 9371 1 1 13 TYR O O 6.406 7.782 1.403 1.00 . A A . 13 TYR O 1 1
14 9372 1 1 13 TYR OH O 10.098 0.159 -0.710 1.00 . A A . 13 TYR OH 1 1
14 9373 1 1 14 GLY C C 6.508 9.804 -1.699 1.00 . A A . 14 GLY C 1 1
14 9374 1 1 14 GLY CA C 7.443 9.649 -0.496 1.00 . A A . 14 GLY CA 1 1
14 9375 1 1 14 GLY H H 8.668 7.960 -0.786 1.00 . A A . 14 GLY H 1 1
14 9376 1 1 14 GLY HA2 H 6.939 10.034 0.392 1.00 . A A . 14 GLY HA2 1 1
14 9377 1 1 14 GLY HA3 H 8.331 10.257 -0.665 1.00 . A A . 14 GLY HA3 1 1
14 9378 1 1 14 GLY N N 7.864 8.273 -0.257 1.00 . A A . 14 GLY N 1 1
14 9379 1 1 14 GLY O O 6.198 10.928 -2.089 1.00 . A A . 14 GLY O 1 1
14 9380 1 1 15 ASP C C 4.030 7.762 -3.271 1.00 . A A . 15 ASP C 1 1
14 9381 1 1 15 ASP CA C 5.148 8.774 -3.467 1.00 . A A . 15 ASP CA 1 1
14 9382 1 1 15 ASP CB C 5.912 8.466 -4.767 1.00 . A A . 15 ASP CB 1 1
14 9383 1 1 15 ASP CG C 6.043 9.655 -5.713 1.00 . A A . 15 ASP CG 1 1
14 9384 1 1 15 ASP H H 6.220 7.797 -1.933 1.00 . A A . 15 ASP H 1 1
14 9385 1 1 15 ASP HA H 4.708 9.767 -3.540 1.00 . A A . 15 ASP HA 1 1
14 9386 1 1 15 ASP HB2 H 6.907 8.081 -4.545 1.00 . A A . 15 ASP HB2 1 1
14 9387 1 1 15 ASP HB3 H 5.357 7.696 -5.306 1.00 . A A . 15 ASP HB3 1 1
14 9388 1 1 15 ASP N N 6.033 8.714 -2.307 1.00 . A A . 15 ASP N 1 1
14 9389 1 1 15 ASP O O 4.310 6.598 -2.973 1.00 . A A . 15 ASP O 1 1
14 9390 1 1 15 ASP OD1 O 6.978 10.477 -5.581 1.00 . A A . 15 ASP OD1 1 1
14 9391 1 1 15 ASP OD2 O 5.223 9.756 -6.656 1.00 . A A . 15 ASP OD2 1 1
14 9392 1 1 16 SER C C 1.599 6.232 -4.401 1.00 . A A . 16 SER C 1 1
14 9393 1 1 16 SER CA C 1.595 7.358 -3.356 1.00 . A A . 16 SER CA 1 1
14 9394 1 1 16 SER CB C 0.356 8.249 -3.438 1.00 . A A . 16 SER CB 1 1
14 9395 1 1 16 SER H H 2.635 9.148 -3.767 1.00 . A A . 16 SER H 1 1
14 9396 1 1 16 SER HA H 1.570 6.915 -2.364 1.00 . A A . 16 SER HA 1 1
14 9397 1 1 16 SER HB2 H -0.522 7.619 -3.320 1.00 . A A . 16 SER HB2 1 1
14 9398 1 1 16 SER HB3 H 0.380 8.968 -2.618 1.00 . A A . 16 SER HB3 1 1
14 9399 1 1 16 SER HG H -0.148 9.805 -4.501 1.00 . A A . 16 SER HG 1 1
14 9400 1 1 16 SER N N 2.785 8.187 -3.482 1.00 . A A . 16 SER N 1 1
14 9401 1 1 16 SER O O 1.238 5.097 -4.091 1.00 . A A . 16 SER O 1 1
14 9402 1 1 16 SER OG O 0.294 8.963 -4.657 1.00 . A A . 16 SER OG 1 1
14 9403 1 1 17 ASN C C 3.295 4.546 -6.196 1.00 . A A . 17 ASN C 1 1
14 9404 1 1 17 ASN CA C 2.308 5.564 -6.698 1.00 . A A . 17 ASN CA 1 1
14 9405 1 1 17 ASN CB C 2.867 6.254 -7.962 1.00 . A A . 17 ASN CB 1 1
14 9406 1 1 17 ASN CG C 1.799 6.838 -8.877 1.00 . A A . 17 ASN CG 1 1
14 9407 1 1 17 ASN H H 2.441 7.455 -5.759 1.00 . A A . 17 ASN H 1 1
14 9408 1 1 17 ASN HA H 1.409 5.003 -6.955 1.00 . A A . 17 ASN HA 1 1
14 9409 1 1 17 ASN HB2 H 3.580 7.034 -7.688 1.00 . A A . 17 ASN HB2 1 1
14 9410 1 1 17 ASN HB3 H 3.412 5.507 -8.544 1.00 . A A . 17 ASN HB3 1 1
14 9411 1 1 17 ASN HD21 H 1.045 8.063 -7.440 1.00 . A A . 17 ASN HD21 1 1
14 9412 1 1 17 ASN HD22 H 0.179 8.047 -8.965 1.00 . A A . 17 ASN HD22 1 1
14 9413 1 1 17 ASN N N 2.077 6.522 -5.621 1.00 . A A . 17 ASN N 1 1
14 9414 1 1 17 ASN ND2 N 0.938 7.713 -8.388 1.00 . A A . 17 ASN ND2 1 1
14 9415 1 1 17 ASN O O 2.988 3.356 -6.184 1.00 . A A . 17 ASN O 1 1
14 9416 1 1 17 ASN OD1 O 1.779 6.545 -10.071 1.00 . A A . 17 ASN OD1 1 1
14 9417 1 1 18 THR C C 5.083 3.186 -4.295 1.00 . A A . 18 THR C 1 1
14 9418 1 1 18 THR CA C 5.554 4.107 -5.426 1.00 . A A . 18 THR CA 1 1
14 9419 1 1 18 THR CB C 6.803 4.946 -5.109 1.00 . A A . 18 THR CB 1 1
14 9420 1 1 18 THR CG2 C 8.096 4.141 -4.988 1.00 . A A . 18 THR CG2 1 1
14 9421 1 1 18 THR H H 4.705 5.983 -5.824 1.00 . A A . 18 THR H 1 1
14 9422 1 1 18 THR HA H 5.751 3.496 -6.301 1.00 . A A . 18 THR HA 1 1
14 9423 1 1 18 THR HB H 6.642 5.501 -4.182 1.00 . A A . 18 THR HB 1 1
14 9424 1 1 18 THR HG1 H 7.027 5.330 -7.011 1.00 . A A . 18 THR HG1 1 1
14 9425 1 1 18 THR HG21 H 7.924 3.217 -4.452 1.00 . A A . 18 THR HG21 1 1
14 9426 1 1 18 THR HG22 H 8.491 3.892 -5.970 1.00 . A A . 18 THR HG22 1 1
14 9427 1 1 18 THR HG23 H 8.833 4.719 -4.435 1.00 . A A . 18 THR HG23 1 1
14 9428 1 1 18 THR N N 4.482 4.997 -5.804 1.00 . A A . 18 THR N 1 1
14 9429 1 1 18 THR O O 5.087 1.966 -4.494 1.00 . A A . 18 THR O 1 1
14 9430 1 1 18 THR OG1 O 7.013 5.853 -6.181 1.00 . A A . 18 THR OG1 1 1
14 9431 1 1 19 ALA C C 3.058 1.972 -2.452 1.00 . A A . 19 ALA C 1 1
14 9432 1 1 19 ALA CA C 4.047 3.052 -2.034 1.00 . A A . 19 ALA CA 1 1
14 9433 1 1 19 ALA CB C 3.379 4.058 -1.097 1.00 . A A . 19 ALA CB 1 1
14 9434 1 1 19 ALA H H 4.548 4.773 -3.152 1.00 . A A . 19 ALA H 1 1
14 9435 1 1 19 ALA HA H 4.865 2.574 -1.497 1.00 . A A . 19 ALA HA 1 1
14 9436 1 1 19 ALA HB1 H 2.827 3.511 -0.333 1.00 . A A . 19 ALA HB1 1 1
14 9437 1 1 19 ALA HB2 H 4.145 4.672 -0.625 1.00 . A A . 19 ALA HB2 1 1
14 9438 1 1 19 ALA HB3 H 2.682 4.691 -1.648 1.00 . A A . 19 ALA HB3 1 1
14 9439 1 1 19 ALA N N 4.581 3.759 -3.193 1.00 . A A . 19 ALA N 1 1
14 9440 1 1 19 ALA O O 3.269 0.789 -2.187 1.00 . A A . 19 ALA O 1 1
14 9441 1 1 20 TRP C C 1.610 0.337 -4.432 1.00 . A A . 20 TRP C 1 1
14 9442 1 1 20 TRP CA C 0.968 1.485 -3.660 1.00 . A A . 20 TRP CA 1 1
14 9443 1 1 20 TRP CB C 0.009 2.297 -4.525 1.00 . A A . 20 TRP CB 1 1
14 9444 1 1 20 TRP CD1 C -0.975 0.896 -6.362 1.00 . A A . 20 TRP CD1 1 1
14 9445 1 1 20 TRP CD2 C -2.456 1.339 -4.746 1.00 . A A . 20 TRP CD2 1 1
14 9446 1 1 20 TRP CE2 C -3.155 0.653 -5.780 1.00 . A A . 20 TRP CE2 1 1
14 9447 1 1 20 TRP CE3 C -3.189 1.711 -3.602 1.00 . A A . 20 TRP CE3 1 1
14 9448 1 1 20 TRP CG C -1.083 1.529 -5.180 1.00 . A A . 20 TRP CG 1 1
14 9449 1 1 20 TRP CH2 C -5.250 0.868 -4.598 1.00 . A A . 20 TRP CH2 1 1
14 9450 1 1 20 TRP CZ2 C -4.531 0.414 -5.710 1.00 . A A . 20 TRP CZ2 1 1
14 9451 1 1 20 TRP CZ3 C -4.578 1.500 -3.537 1.00 . A A . 20 TRP CZ3 1 1
14 9452 1 1 20 TRP H H 1.894 3.361 -3.373 1.00 . A A . 20 TRP H 1 1
14 9453 1 1 20 TRP HA H 0.403 1.069 -2.825 1.00 . A A . 20 TRP HA 1 1
14 9454 1 1 20 TRP HB2 H -0.457 3.069 -3.915 1.00 . A A . 20 TRP HB2 1 1
14 9455 1 1 20 TRP HB3 H 0.579 2.798 -5.307 1.00 . A A . 20 TRP HB3 1 1
14 9456 1 1 20 TRP HD1 H -0.069 0.844 -6.941 1.00 . A A . 20 TRP HD1 1 1
14 9457 1 1 20 TRP HE1 H -2.341 -0.112 -7.608 1.00 . A A . 20 TRP HE1 1 1
14 9458 1 1 20 TRP HE3 H -2.672 2.200 -2.786 1.00 . A A . 20 TRP HE3 1 1
14 9459 1 1 20 TRP HH2 H -6.312 0.695 -4.572 1.00 . A A . 20 TRP HH2 1 1
14 9460 1 1 20 TRP HZ2 H -5.048 -0.100 -6.500 1.00 . A A . 20 TRP HZ2 1 1
14 9461 1 1 20 TRP HZ3 H -5.112 1.810 -2.652 1.00 . A A . 20 TRP HZ3 1 1
14 9462 1 1 20 TRP N N 1.996 2.375 -3.153 1.00 . A A . 20 TRP N 1 1
14 9463 1 1 20 TRP NE1 N -2.194 0.370 -6.724 1.00 . A A . 20 TRP NE1 1 1
14 9464 1 1 20 TRP O O 1.321 -0.818 -4.149 1.00 . A A . 20 TRP O 1 1
14 9465 1 1 21 THR C C 3.958 -1.362 -5.336 1.00 . A A . 21 THR C 1 1
14 9466 1 1 21 THR CA C 3.143 -0.380 -6.187 1.00 . A A . 21 THR CA 1 1
14 9467 1 1 21 THR CB C 4.010 0.236 -7.300 1.00 . A A . 21 THR CB 1 1
14 9468 1 1 21 THR CG2 C 3.982 -0.686 -8.504 1.00 . A A . 21 THR CG2 1 1
14 9469 1 1 21 THR H H 2.773 1.607 -5.488 1.00 . A A . 21 THR H 1 1
14 9470 1 1 21 THR HA H 2.333 -0.943 -6.652 1.00 . A A . 21 THR HA 1 1
14 9471 1 1 21 THR HB H 5.033 0.370 -6.958 1.00 . A A . 21 THR HB 1 1
14 9472 1 1 21 THR HG1 H 3.448 2.106 -7.088 1.00 . A A . 21 THR HG1 1 1
14 9473 1 1 21 THR HG21 H 4.390 -1.655 -8.222 1.00 . A A . 21 THR HG21 1 1
14 9474 1 1 21 THR HG22 H 2.952 -0.789 -8.849 1.00 . A A . 21 THR HG22 1 1
14 9475 1 1 21 THR HG23 H 4.573 -0.269 -9.313 1.00 . A A . 21 THR HG23 1 1
14 9476 1 1 21 THR N N 2.517 0.638 -5.362 1.00 . A A . 21 THR N 1 1
14 9477 1 1 21 THR O O 3.880 -2.567 -5.560 1.00 . A A . 21 THR O 1 1
14 9478 1 1 21 THR OG1 O 3.540 1.462 -7.823 1.00 . A A . 21 THR OG1 1 1
14 9479 1 1 22 THR C C 4.409 -2.670 -2.688 1.00 . A A . 22 THR C 1 1
14 9480 1 1 22 THR CA C 5.419 -1.772 -3.411 1.00 . A A . 22 THR CA 1 1
14 9481 1 1 22 THR CB C 6.285 -0.924 -2.473 1.00 . A A . 22 THR CB 1 1
14 9482 1 1 22 THR CG2 C 6.887 -1.673 -1.289 1.00 . A A . 22 THR CG2 1 1
14 9483 1 1 22 THR H H 4.740 0.102 -4.154 1.00 . A A . 22 THR H 1 1
14 9484 1 1 22 THR HA H 6.094 -2.411 -3.975 1.00 . A A . 22 THR HA 1 1
14 9485 1 1 22 THR HB H 5.696 -0.091 -2.093 1.00 . A A . 22 THR HB 1 1
14 9486 1 1 22 THR HG1 H 7.968 -1.191 -3.407 1.00 . A A . 22 THR HG1 1 1
14 9487 1 1 22 THR HG21 H 7.451 -2.530 -1.646 1.00 . A A . 22 THR HG21 1 1
14 9488 1 1 22 THR HG22 H 7.563 -1.010 -0.755 1.00 . A A . 22 THR HG22 1 1
14 9489 1 1 22 THR HG23 H 6.097 -1.993 -0.609 1.00 . A A . 22 THR HG23 1 1
14 9490 1 1 22 THR N N 4.718 -0.894 -4.343 1.00 . A A . 22 THR N 1 1
14 9491 1 1 22 THR O O 4.643 -3.872 -2.562 1.00 . A A . 22 THR O 1 1
14 9492 1 1 22 THR OG1 O 7.370 -0.425 -3.240 1.00 . A A . 22 THR OG1 1 1
14 9493 1 1 23 CYS C C 1.507 -3.869 -2.552 1.00 . A A . 23 CYS C 1 1
14 9494 1 1 23 CYS CA C 2.219 -2.886 -1.623 1.00 . A A . 23 CYS CA 1 1
14 9495 1 1 23 CYS CB C 1.182 -1.950 -1.000 1.00 . A A . 23 CYS CB 1 1
14 9496 1 1 23 CYS H H 3.117 -1.126 -2.396 1.00 . A A . 23 CYS H 1 1
14 9497 1 1 23 CYS HA H 2.681 -3.482 -0.841 1.00 . A A . 23 CYS HA 1 1
14 9498 1 1 23 CYS HB2 H 0.665 -1.420 -1.800 1.00 . A A . 23 CYS HB2 1 1
14 9499 1 1 23 CYS HB3 H 0.450 -2.586 -0.505 1.00 . A A . 23 CYS HB3 1 1
14 9500 1 1 23 CYS N N 3.266 -2.122 -2.271 1.00 . A A . 23 CYS N 1 1
14 9501 1 1 23 CYS O O 0.944 -4.840 -2.041 1.00 . A A . 23 CYS O 1 1
14 9502 1 1 23 CYS SG S 1.736 -0.723 0.216 1.00 . A A . 23 CYS SG 1 1
14 9503 1 1 24 THR C C 1.718 -5.550 -5.492 1.00 . A A . 24 THR C 1 1
14 9504 1 1 24 THR CA C 0.808 -4.533 -4.798 1.00 . A A . 24 THR CA 1 1
14 9505 1 1 24 THR CB C -0.029 -3.721 -5.807 1.00 . A A . 24 THR CB 1 1
14 9506 1 1 24 THR CG2 C -1.165 -2.921 -5.155 1.00 . A A . 24 THR CG2 1 1
14 9507 1 1 24 THR H H 1.881 -2.799 -4.264 1.00 . A A . 24 THR H 1 1
14 9508 1 1 24 THR HA H 0.110 -5.124 -4.216 1.00 . A A . 24 THR HA 1 1
14 9509 1 1 24 THR HB H -0.486 -4.424 -6.503 1.00 . A A . 24 THR HB 1 1
14 9510 1 1 24 THR HG1 H 0.341 -2.791 -7.438 1.00 . A A . 24 THR HG1 1 1
14 9511 1 1 24 THR HG21 H -1.748 -2.425 -5.931 1.00 . A A . 24 THR HG21 1 1
14 9512 1 1 24 THR HG22 H -1.823 -3.581 -4.594 1.00 . A A . 24 THR HG22 1 1
14 9513 1 1 24 THR HG23 H -0.771 -2.167 -4.480 1.00 . A A . 24 THR HG23 1 1
14 9514 1 1 24 THR N N 1.513 -3.661 -3.872 1.00 . A A . 24 THR N 1 1
14 9515 1 1 24 THR O O 1.190 -6.435 -6.163 1.00 . A A . 24 THR O 1 1
14 9516 1 1 24 THR OG1 O 0.767 -2.838 -6.559 1.00 . A A . 24 THR OG1 1 1
14 9517 1 1 25 THR C C 4.795 -7.204 -5.029 1.00 . A A . 25 THR C 1 1
14 9518 1 1 25 THR CA C 3.993 -6.349 -6.026 1.00 . A A . 25 THR CA 1 1
14 9519 1 1 25 THR CB C 4.902 -5.473 -6.905 1.00 . A A . 25 THR CB 1 1
14 9520 1 1 25 THR CG2 C 4.152 -4.737 -8.021 1.00 . A A . 25 THR CG2 1 1
14 9521 1 1 25 THR H H 3.433 -4.785 -4.710 1.00 . A A . 25 THR H 1 1
14 9522 1 1 25 THR HA H 3.442 -7.024 -6.683 1.00 . A A . 25 THR HA 1 1
14 9523 1 1 25 THR HB H 5.654 -6.109 -7.365 1.00 . A A . 25 THR HB 1 1
14 9524 1 1 25 THR HG1 H 4.934 -3.790 -5.946 1.00 . A A . 25 THR HG1 1 1
14 9525 1 1 25 THR HG21 H 3.403 -4.054 -7.614 1.00 . A A . 25 THR HG21 1 1
14 9526 1 1 25 THR HG22 H 4.872 -4.169 -8.607 1.00 . A A . 25 THR HG22 1 1
14 9527 1 1 25 THR HG23 H 3.652 -5.457 -8.668 1.00 . A A . 25 THR HG23 1 1
14 9528 1 1 25 THR N N 3.042 -5.492 -5.317 1.00 . A A . 25 THR N 1 1
14 9529 1 1 25 THR O O 4.986 -6.779 -3.885 1.00 . A A . 25 THR O 1 1
14 9530 1 1 25 THR OG1 O 5.578 -4.501 -6.138 1.00 . A A . 25 THR OG1 1 1
14 9531 1 1 26 PRO C C 7.306 -8.676 -4.046 1.00 . A A . 26 PRO C 1 1
14 9532 1 1 26 PRO CA C 5.985 -9.293 -4.508 1.00 . A A . 26 PRO CA 1 1
14 9533 1 1 26 PRO CB C 6.161 -10.613 -5.261 1.00 . A A . 26 PRO CB 1 1
14 9534 1 1 26 PRO CD C 5.266 -8.955 -6.765 1.00 . A A . 26 PRO CD 1 1
14 9535 1 1 26 PRO CG C 6.129 -10.218 -6.732 1.00 . A A . 26 PRO CG 1 1
14 9536 1 1 26 PRO HA H 5.354 -9.475 -3.637 1.00 . A A . 26 PRO HA 1 1
14 9537 1 1 26 PRO HB2 H 7.085 -11.119 -4.992 1.00 . A A . 26 PRO HB2 1 1
14 9538 1 1 26 PRO HB3 H 5.325 -11.274 -5.051 1.00 . A A . 26 PRO HB3 1 1
14 9539 1 1 26 PRO HD2 H 5.676 -8.258 -7.495 1.00 . A A . 26 PRO HD2 1 1
14 9540 1 1 26 PRO HD3 H 4.241 -9.210 -7.029 1.00 . A A . 26 PRO HD3 1 1
14 9541 1 1 26 PRO HG2 H 7.141 -9.985 -7.062 1.00 . A A . 26 PRO HG2 1 1
14 9542 1 1 26 PRO HG3 H 5.693 -11.015 -7.335 1.00 . A A . 26 PRO HG3 1 1
14 9543 1 1 26 PRO N N 5.302 -8.390 -5.423 1.00 . A A . 26 PRO N 1 1
14 9544 1 1 26 PRO O O 8.242 -8.491 -4.831 1.00 . A A . 26 PRO O 1 1
14 9545 1 1 27 GLY C C 8.285 -7.833 -0.597 1.00 . A A . 27 GLY C 1 1
14 9546 1 1 27 GLY CA C 8.471 -7.693 -2.102 1.00 . A A . 27 GLY CA 1 1
14 9547 1 1 27 GLY H H 6.569 -8.532 -2.164 1.00 . A A . 27 GLY H 1 1
14 9548 1 1 27 GLY HA2 H 9.394 -8.166 -2.413 1.00 . A A . 27 GLY HA2 1 1
14 9549 1 1 27 GLY HA3 H 8.510 -6.643 -2.378 1.00 . A A . 27 GLY HA3 1 1
14 9550 1 1 27 GLY N N 7.361 -8.341 -2.763 1.00 . A A . 27 GLY N 1 1
14 9551 1 1 27 GLY O O 7.418 -8.587 -0.150 1.00 . A A . 27 GLY O 1 1
14 9552 1 1 28 GLN C C 7.706 -7.044 2.296 1.00 . A A . 28 GLN C 1 1
14 9553 1 1 28 GLN CA C 9.096 -7.177 1.647 1.00 . A A . 28 GLN CA 1 1
14 9554 1 1 28 GLN CB C 10.058 -6.117 2.216 1.00 . A A . 28 GLN CB 1 1
14 9555 1 1 28 GLN CD C 10.374 -4.114 0.619 1.00 . A A . 28 GLN CD 1 1
14 9556 1 1 28 GLN CG C 9.751 -4.634 1.911 1.00 . A A . 28 GLN CG 1 1
14 9557 1 1 28 GLN H H 9.764 -6.505 -0.260 1.00 . A A . 28 GLN H 1 1
14 9558 1 1 28 GLN HA H 9.484 -8.157 1.917 1.00 . A A . 28 GLN HA 1 1
14 9559 1 1 28 GLN HB2 H 10.028 -6.236 3.298 1.00 . A A . 28 GLN HB2 1 1
14 9560 1 1 28 GLN HB3 H 11.073 -6.334 1.886 1.00 . A A . 28 GLN HB3 1 1
14 9561 1 1 28 GLN HE21 H 8.668 -4.363 -0.502 1.00 . A A . 28 GLN HE21 1 1
14 9562 1 1 28 GLN HE22 H 10.042 -3.655 -1.311 1.00 . A A . 28 GLN HE22 1 1
14 9563 1 1 28 GLN HG2 H 8.686 -4.456 1.895 1.00 . A A . 28 GLN HG2 1 1
14 9564 1 1 28 GLN HG3 H 10.150 -4.039 2.730 1.00 . A A . 28 GLN HG3 1 1
14 9565 1 1 28 GLN N N 9.083 -7.104 0.186 1.00 . A A . 28 GLN N 1 1
14 9566 1 1 28 GLN NE2 N 9.657 -4.103 -0.493 1.00 . A A . 28 GLN NE2 1 1
14 9567 1 1 28 GLN O O 7.414 -7.654 3.334 1.00 . A A . 28 GLN O 1 1
14 9568 1 1 28 GLN OE1 O 11.531 -3.707 0.609 1.00 . A A . 28 GLN OE1 1 1
14 9569 1 1 29 THR C C 4.750 -5.584 0.922 1.00 . A A . 29 THR C 1 1
14 9570 1 1 29 THR CA C 5.582 -5.761 2.198 1.00 . A A . 29 THR CA 1 1
14 9571 1 1 29 THR CB C 5.791 -4.481 3.049 1.00 . A A . 29 THR CB 1 1
14 9572 1 1 29 THR CG2 C 6.616 -4.724 4.311 1.00 . A A . 29 THR CG2 1 1
14 9573 1 1 29 THR H H 7.118 -5.790 0.809 1.00 . A A . 29 THR H 1 1
14 9574 1 1 29 THR HA H 5.091 -6.509 2.833 1.00 . A A . 29 THR HA 1 1
14 9575 1 1 29 THR HB H 4.826 -4.125 3.384 1.00 . A A . 29 THR HB 1 1
14 9576 1 1 29 THR HG1 H 5.897 -3.303 1.529 1.00 . A A . 29 THR HG1 1 1
14 9577 1 1 29 THR HG21 H 6.619 -3.817 4.908 1.00 . A A . 29 THR HG21 1 1
14 9578 1 1 29 THR HG22 H 6.165 -5.522 4.894 1.00 . A A . 29 THR HG22 1 1
14 9579 1 1 29 THR HG23 H 7.640 -4.987 4.069 1.00 . A A . 29 THR HG23 1 1
14 9580 1 1 29 THR N N 6.860 -6.214 1.696 1.00 . A A . 29 THR N 1 1
14 9581 1 1 29 THR O O 4.630 -4.472 0.410 1.00 . A A . 29 THR O 1 1
14 9582 1 1 29 THR OG1 O 6.433 -3.444 2.327 1.00 . A A . 29 THR OG1 1 1
14 9583 1 1 30 CYS C C 1.895 -6.657 0.397 1.00 . A A . 30 CYS C 1 1
14 9584 1 1 30 CYS CA C 3.109 -6.715 -0.532 1.00 . A A . 30 CYS CA 1 1
14 9585 1 1 30 CYS CB C 3.160 -7.942 -1.467 1.00 . A A . 30 CYS CB 1 1
14 9586 1 1 30 CYS H H 4.458 -7.563 0.813 1.00 . A A . 30 CYS H 1 1
14 9587 1 1 30 CYS HA H 3.098 -5.805 -1.122 1.00 . A A . 30 CYS HA 1 1
14 9588 1 1 30 CYS HB2 H 4.166 -8.004 -1.887 1.00 . A A . 30 CYS HB2 1 1
14 9589 1 1 30 CYS HB3 H 2.987 -8.847 -0.884 1.00 . A A . 30 CYS HB3 1 1
14 9590 1 1 30 CYS N N 4.276 -6.690 0.342 1.00 . A A . 30 CYS N 1 1
14 9591 1 1 30 CYS O O 2.035 -6.198 1.523 1.00 . A A . 30 CYS O 1 1
14 9592 1 1 30 CYS SG S 1.992 -7.893 -2.862 1.00 . A A . 30 CYS SG 1 1
14 9593 1 1 31 TYR C C -0.869 -6.454 1.831 1.00 . A A . 31 TYR C 1 1
14 9594 1 1 31 TYR CA C -0.647 -6.935 0.394 1.00 . A A . 31 TYR CA 1 1
14 9595 1 1 31 TYR CB C -1.295 -8.317 0.182 1.00 . A A . 31 TYR CB 1 1
14 9596 1 1 31 TYR CD1 C -3.063 -8.761 1.921 1.00 . A A . 31 TYR CD1 1 1
14 9597 1 1 31 TYR CD2 C -3.752 -8.633 -0.402 1.00 . A A . 31 TYR CD2 1 1
14 9598 1 1 31 TYR CE1 C -4.368 -9.111 2.297 1.00 . A A . 31 TYR CE1 1 1
14 9599 1 1 31 TYR CE2 C -5.067 -8.963 -0.029 1.00 . A A . 31 TYR CE2 1 1
14 9600 1 1 31 TYR CG C -2.744 -8.522 0.574 1.00 . A A . 31 TYR CG 1 1
14 9601 1 1 31 TYR CZ C -5.384 -9.211 1.324 1.00 . A A . 31 TYR CZ 1 1
14 9602 1 1 31 TYR H H 0.803 -7.442 -1.004 1.00 . A A . 31 TYR H 1 1
14 9603 1 1 31 TYR HA H -1.123 -6.192 -0.250 1.00 . A A . 31 TYR HA 1 1
14 9604 1 1 31 TYR HB2 H -1.176 -8.589 -0.862 1.00 . A A . 31 TYR HB2 1 1
14 9605 1 1 31 TYR HB3 H -0.720 -9.055 0.746 1.00 . A A . 31 TYR HB3 1 1
14 9606 1 1 31 TYR HD1 H -2.299 -8.690 2.676 1.00 . A A . 31 TYR HD1 1 1
14 9607 1 1 31 TYR HD2 H -3.535 -8.494 -1.450 1.00 . A A . 31 TYR HD2 1 1
14 9608 1 1 31 TYR HE1 H -4.572 -9.295 3.337 1.00 . A A . 31 TYR HE1 1 1
14 9609 1 1 31 TYR HE2 H -5.840 -8.999 -0.782 1.00 . A A . 31 TYR HE2 1 1
14 9610 1 1 31 TYR HH H -6.721 -9.615 2.656 1.00 . A A . 31 TYR HH 1 1
14 9611 1 1 31 TYR N N 0.739 -7.146 -0.040 1.00 . A A . 31 TYR N 1 1
14 9612 1 1 31 TYR O O -1.659 -5.536 2.025 1.00 . A A . 31 TYR O 1 1
14 9613 1 1 31 TYR OH O -6.653 -9.547 1.688 1.00 . A A . 31 TYR OH 1 1
14 9614 1 1 32 THR C C 0.093 -4.863 4.150 1.00 . A A . 32 THR C 1 1
14 9615 1 1 32 THR CA C -0.131 -6.388 4.180 1.00 . A A . 32 THR CA 1 1
14 9616 1 1 32 THR CB C 0.998 -7.039 4.993 1.00 . A A . 32 THR CB 1 1
14 9617 1 1 32 THR CG2 C 0.869 -6.646 6.455 1.00 . A A . 32 THR CG2 1 1
14 9618 1 1 32 THR H H 0.556 -7.606 2.518 1.00 . A A . 32 THR H 1 1
14 9619 1 1 32 THR HA H -1.095 -6.584 4.652 1.00 . A A . 32 THR HA 1 1
14 9620 1 1 32 THR HB H 1.963 -6.700 4.614 1.00 . A A . 32 THR HB 1 1
14 9621 1 1 32 THR HG1 H 1.802 -8.736 5.352 1.00 . A A . 32 THR HG1 1 1
14 9622 1 1 32 THR HG21 H -0.156 -6.834 6.784 1.00 . A A . 32 THR HG21 1 1
14 9623 1 1 32 THR HG22 H 1.592 -7.205 7.047 1.00 . A A . 32 THR HG22 1 1
14 9624 1 1 32 THR HG23 H 1.091 -5.584 6.552 1.00 . A A . 32 THR HG23 1 1
14 9625 1 1 32 THR N N -0.160 -6.968 2.829 1.00 . A A . 32 THR N 1 1
14 9626 1 1 32 THR O O -0.581 -4.097 4.832 1.00 . A A . 32 THR O 1 1
14 9627 1 1 32 THR OG1 O 0.976 -8.450 4.915 1.00 . A A . 32 THR OG1 1 1
14 9628 1 1 33 CYS C C 0.336 -2.123 2.790 1.00 . A A . 33 CYS C 1 1
14 9629 1 1 33 CYS CA C 1.477 -3.067 3.092 1.00 . A A . 33 CYS CA 1 1
14 9630 1 1 33 CYS CB C 2.471 -3.137 1.945 1.00 . A A . 33 CYS CB 1 1
14 9631 1 1 33 CYS H H 1.514 -5.139 2.793 1.00 . A A . 33 CYS H 1 1
14 9632 1 1 33 CYS HA H 1.994 -2.707 3.977 1.00 . A A . 33 CYS HA 1 1
14 9633 1 1 33 CYS HB2 H 3.288 -3.734 2.308 1.00 . A A . 33 CYS HB2 1 1
14 9634 1 1 33 CYS HB3 H 2.045 -3.713 1.124 1.00 . A A . 33 CYS HB3 1 1
14 9635 1 1 33 CYS N N 1.025 -4.425 3.314 1.00 . A A . 33 CYS N 1 1
14 9636 1 1 33 CYS O O 0.388 -0.988 3.235 1.00 . A A . 33 CYS O 1 1
14 9637 1 1 33 CYS SG S 3.212 -1.630 1.280 1.00 . A A . 33 CYS SG 1 1
14 9638 1 1 34 CYS C C -2.412 -1.201 3.202 1.00 . A A . 34 CYS C 1 1
14 9639 1 1 34 CYS CA C -1.933 -1.839 1.891 1.00 . A A . 34 CYS CA 1 1
14 9640 1 1 34 CYS CB C -2.948 -2.809 1.332 1.00 . A A . 34 CYS CB 1 1
14 9641 1 1 34 CYS H H -0.708 -3.559 1.828 1.00 . A A . 34 CYS H 1 1
14 9642 1 1 34 CYS HA H -1.802 -1.087 1.120 1.00 . A A . 34 CYS HA 1 1
14 9643 1 1 34 CYS HB2 H -3.129 -3.579 2.077 1.00 . A A . 34 CYS HB2 1 1
14 9644 1 1 34 CYS HB3 H -3.882 -2.279 1.190 1.00 . A A . 34 CYS HB3 1 1
14 9645 1 1 34 CYS N N -0.704 -2.586 2.100 1.00 . A A . 34 CYS N 1 1
14 9646 1 1 34 CYS O O -2.762 -0.024 3.234 1.00 . A A . 34 CYS O 1 1
14 9647 1 1 34 CYS SG S -2.439 -3.569 -0.242 1.00 . A A . 34 CYS SG 1 1
14 9648 1 1 35 SER C C -1.529 -0.660 6.199 1.00 . A A . 35 SER C 1 1
14 9649 1 1 35 SER CA C -2.665 -1.523 5.638 1.00 . A A . 35 SER CA 1 1
14 9650 1 1 35 SER CB C -2.977 -2.753 6.507 1.00 . A A . 35 SER CB 1 1
14 9651 1 1 35 SER H H -1.936 -2.887 4.172 1.00 . A A . 35 SER H 1 1
14 9652 1 1 35 SER HA H -3.554 -0.896 5.591 1.00 . A A . 35 SER HA 1 1
14 9653 1 1 35 SER HB2 H -3.634 -3.424 5.951 1.00 . A A . 35 SER HB2 1 1
14 9654 1 1 35 SER HB3 H -2.055 -3.287 6.735 1.00 . A A . 35 SER HB3 1 1
14 9655 1 1 35 SER HG H -2.923 -2.130 8.345 1.00 . A A . 35 SER HG 1 1
14 9656 1 1 35 SER N N -2.364 -1.973 4.287 1.00 . A A . 35 SER N 1 1
14 9657 1 1 35 SER O O -1.802 0.427 6.706 1.00 . A A . 35 SER O 1 1
14 9658 1 1 35 SER OG O -3.628 -2.410 7.716 1.00 . A A . 35 SER OG 1 1
14 9659 1 1 36 SER C C 1.271 0.900 5.838 1.00 . A A . 36 SER C 1 1
14 9660 1 1 36 SER CA C 0.894 -0.367 6.630 1.00 . A A . 36 SER CA 1 1
14 9661 1 1 36 SER CB C 2.098 -1.321 6.702 1.00 . A A . 36 SER CB 1 1
14 9662 1 1 36 SER H H -0.071 -1.899 5.532 1.00 . A A . 36 SER H 1 1
14 9663 1 1 36 SER HA H 0.649 -0.055 7.647 1.00 . A A . 36 SER HA 1 1
14 9664 1 1 36 SER HB2 H 2.444 -1.529 5.691 1.00 . A A . 36 SER HB2 1 1
14 9665 1 1 36 SER HB3 H 2.910 -0.830 7.241 1.00 . A A . 36 SER HB3 1 1
14 9666 1 1 36 SER HG H 1.924 -2.391 8.311 1.00 . A A . 36 SER HG 1 1
14 9667 1 1 36 SER N N -0.265 -1.071 6.074 1.00 . A A . 36 SER N 1 1
14 9668 1 1 36 SER O O 2.406 1.359 5.946 1.00 . A A . 36 SER O 1 1
14 9669 1 1 36 SER OG O 1.801 -2.548 7.355 1.00 . A A . 36 SER OG 1 1
14 9670 1 1 37 CYS C C -0.510 3.495 3.864 1.00 . A A . 37 CYS C 1 1
14 9671 1 1 37 CYS CA C 0.685 2.586 4.139 1.00 . A A . 37 CYS CA 1 1
14 9672 1 1 37 CYS CB C 1.233 2.073 2.803 1.00 . A A . 37 CYS CB 1 1
14 9673 1 1 37 CYS H H -0.539 1.041 4.974 1.00 . A A . 37 CYS H 1 1
14 9674 1 1 37 CYS HA H 1.448 3.206 4.609 1.00 . A A . 37 CYS HA 1 1
14 9675 1 1 37 CYS HB2 H 0.724 1.137 2.565 1.00 . A A . 37 CYS HB2 1 1
14 9676 1 1 37 CYS HB3 H 0.998 2.789 2.018 1.00 . A A . 37 CYS HB3 1 1
14 9677 1 1 37 CYS N N 0.383 1.450 5.003 1.00 . A A . 37 CYS N 1 1
14 9678 1 1 37 CYS O O -0.279 4.661 3.528 1.00 . A A . 37 CYS O 1 1
14 9679 1 1 37 CYS SG S 3.025 1.821 2.779 1.00 . A A . 37 CYS SG 1 1
14 9680 1 1 38 PHE C C -4.000 3.824 4.589 1.00 . A A . 38 PHE C 1 1
14 9681 1 1 38 PHE CA C -2.918 3.789 3.515 1.00 . A A . 38 PHE CA 1 1
14 9682 1 1 38 PHE CB C -3.444 3.214 2.187 1.00 . A A . 38 PHE CB 1 1
14 9683 1 1 38 PHE CD1 C -2.417 4.426 0.209 1.00 . A A . 38 PHE CD1 1 1
14 9684 1 1 38 PHE CD2 C -1.562 2.228 0.776 1.00 . A A . 38 PHE CD2 1 1
14 9685 1 1 38 PHE CE1 C -1.485 4.534 -0.833 1.00 . A A . 38 PHE CE1 1 1
14 9686 1 1 38 PHE CE2 C -0.613 2.339 -0.257 1.00 . A A . 38 PHE CE2 1 1
14 9687 1 1 38 PHE CG C -2.459 3.283 1.028 1.00 . A A . 38 PHE CG 1 1
14 9688 1 1 38 PHE CZ C -0.569 3.497 -1.052 1.00 . A A . 38 PHE CZ 1 1
14 9689 1 1 38 PHE H H -1.962 2.094 4.297 1.00 . A A . 38 PHE H 1 1
14 9690 1 1 38 PHE HA H -2.637 4.819 3.340 1.00 . A A . 38 PHE HA 1 1
14 9691 1 1 38 PHE HB2 H -3.748 2.179 2.343 1.00 . A A . 38 PHE HB2 1 1
14 9692 1 1 38 PHE HB3 H -4.338 3.769 1.906 1.00 . A A . 38 PHE HB3 1 1
14 9693 1 1 38 PHE HD1 H -3.084 5.245 0.391 1.00 . A A . 38 PHE HD1 1 1
14 9694 1 1 38 PHE HD2 H -1.578 1.346 1.399 1.00 . A A . 38 PHE HD2 1 1
14 9695 1 1 38 PHE HE1 H -1.446 5.431 -1.437 1.00 . A A . 38 PHE HE1 1 1
14 9696 1 1 38 PHE HE2 H 0.099 1.543 -0.420 1.00 . A A . 38 PHE HE2 1 1
14 9697 1 1 38 PHE HZ H 0.180 3.622 -1.817 1.00 . A A . 38 PHE HZ 1 1
14 9698 1 1 38 PHE N N -1.756 3.025 3.965 1.00 . A A . 38 PHE N 1 1
14 9699 1 1 38 PHE O O -4.016 2.980 5.490 1.00 . A A . 38 PHE O 1 1
14 9700 1 1 39 ASP C C -6.934 3.431 4.805 1.00 . A A . 39 ASP C 1 1
14 9701 1 1 39 ASP CA C -6.211 4.699 5.193 1.00 . A A . 39 ASP CA 1 1
14 9702 1 1 39 ASP CB C -7.179 5.836 4.840 1.00 . A A . 39 ASP CB 1 1
14 9703 1 1 39 ASP CG C -6.653 7.220 5.165 1.00 . A A . 39 ASP CG 1 1
14 9704 1 1 39 ASP H H -4.827 5.471 3.743 1.00 . A A . 39 ASP H 1 1
14 9705 1 1 39 ASP HA H -6.032 4.682 6.264 1.00 . A A . 39 ASP HA 1 1
14 9706 1 1 39 ASP HB2 H -7.449 5.748 3.790 1.00 . A A . 39 ASP HB2 1 1
14 9707 1 1 39 ASP HB3 H -8.104 5.708 5.404 1.00 . A A . 39 ASP HB3 1 1
14 9708 1 1 39 ASP N N -4.940 4.766 4.463 1.00 . A A . 39 ASP N 1 1
14 9709 1 1 39 ASP O O -6.693 2.884 3.733 1.00 . A A . 39 ASP O 1 1
14 9710 1 1 39 ASP OD1 O -6.604 7.548 6.371 1.00 . A A . 39 ASP OD1 1 1
14 9711 1 1 39 ASP OD2 O -6.358 7.980 4.221 1.00 . A A . 39 ASP OD2 1 1
14 9712 1 1 40 VAL C C -9.379 1.997 3.870 1.00 . A A . 40 VAL C 1 1
14 9713 1 1 40 VAL CA C -8.879 1.999 5.329 1.00 . A A . 40 VAL CA 1 1
14 9714 1 1 40 VAL CB C -10.005 2.112 6.378 1.00 . A A . 40 VAL CB 1 1
14 9715 1 1 40 VAL CG1 C -10.691 3.494 6.411 1.00 . A A . 40 VAL CG1 1 1
14 9716 1 1 40 VAL CG2 C -11.052 1.024 6.166 1.00 . A A . 40 VAL CG2 1 1
14 9717 1 1 40 VAL H H -8.113 3.597 6.437 1.00 . A A . 40 VAL H 1 1
14 9718 1 1 40 VAL HA H -8.337 1.074 5.511 1.00 . A A . 40 VAL HA 1 1
14 9719 1 1 40 VAL HB H -9.550 1.952 7.358 1.00 . A A . 40 VAL HB 1 1
14 9720 1 1 40 VAL HG11 H -9.972 4.305 6.519 1.00 . A A . 40 VAL HG11 1 1
14 9721 1 1 40 VAL HG12 H -11.276 3.657 5.507 1.00 . A A . 40 VAL HG12 1 1
14 9722 1 1 40 VAL HG13 H -11.368 3.544 7.261 1.00 . A A . 40 VAL HG13 1 1
14 9723 1 1 40 VAL HG21 H -11.599 1.203 5.241 1.00 . A A . 40 VAL HG21 1 1
14 9724 1 1 40 VAL HG22 H -10.561 0.055 6.108 1.00 . A A . 40 VAL HG22 1 1
14 9725 1 1 40 VAL HG23 H -11.751 1.019 7.000 1.00 . A A . 40 VAL HG23 1 1
14 9726 1 1 40 VAL N N -7.937 3.068 5.596 1.00 . A A . 40 VAL N 1 1
14 9727 1 1 40 VAL O O -9.447 0.949 3.224 1.00 . A A . 40 VAL O 1 1
14 9728 1 1 41 VAL C C -9.231 2.888 0.932 1.00 . A A . 41 VAL C 1 1
14 9729 1 1 41 VAL CA C -10.254 3.314 1.990 1.00 . A A . 41 VAL CA 1 1
14 9730 1 1 41 VAL CB C -10.747 4.762 1.782 1.00 . A A . 41 VAL CB 1 1
14 9731 1 1 41 VAL CG1 C -11.626 4.838 0.523 1.00 . A A . 41 VAL CG1 1 1
14 9732 1 1 41 VAL CG2 C -11.568 5.262 2.984 1.00 . A A . 41 VAL CG2 1 1
14 9733 1 1 41 VAL H H -9.595 4.018 3.869 1.00 . A A . 41 VAL H 1 1
14 9734 1 1 41 VAL HA H -11.101 2.629 1.921 1.00 . A A . 41 VAL HA 1 1
14 9735 1 1 41 VAL HB H -9.884 5.422 1.668 1.00 . A A . 41 VAL HB 1 1
14 9736 1 1 41 VAL HG11 H -12.422 4.100 0.572 1.00 . A A . 41 VAL HG11 1 1
14 9737 1 1 41 VAL HG12 H -12.050 5.837 0.419 1.00 . A A . 41 VAL HG12 1 1
14 9738 1 1 41 VAL HG13 H -11.028 4.628 -0.361 1.00 . A A . 41 VAL HG13 1 1
14 9739 1 1 41 VAL HG21 H -10.910 5.472 3.829 1.00 . A A . 41 VAL HG21 1 1
14 9740 1 1 41 VAL HG22 H -12.076 6.193 2.729 1.00 . A A . 41 VAL HG22 1 1
14 9741 1 1 41 VAL HG23 H -12.299 4.507 3.279 1.00 . A A . 41 VAL HG23 1 1
14 9742 1 1 41 VAL N N -9.695 3.176 3.324 1.00 . A A . 41 VAL N 1 1
14 9743 1 1 41 VAL O O -9.619 2.300 -0.081 1.00 . A A . 41 VAL O 1 1
14 9744 1 1 42 GLY C C -6.326 1.356 0.613 1.00 . A A . 42 GLY C 1 1
14 9745 1 1 42 GLY CA C -6.869 2.732 0.284 1.00 . A A . 42 GLY CA 1 1
14 9746 1 1 42 GLY H H -7.674 3.484 2.088 1.00 . A A . 42 GLY H 1 1
14 9747 1 1 42 GLY HA2 H -7.245 2.703 -0.734 1.00 . A A . 42 GLY HA2 1 1
14 9748 1 1 42 GLY HA3 H -6.057 3.452 0.344 1.00 . A A . 42 GLY HA3 1 1
14 9749 1 1 42 GLY N N -7.941 3.127 1.176 1.00 . A A . 42 GLY N 1 1
14 9750 1 1 42 GLY O O -5.835 0.692 -0.292 1.00 . A A . 42 GLY O 1 1
14 9751 1 1 43 GLU C C -6.865 -1.420 1.484 1.00 . A A . 43 GLU C 1 1
14 9752 1 1 43 GLU CA C -6.112 -0.407 2.330 1.00 . A A . 43 GLU CA 1 1
14 9753 1 1 43 GLU CB C -6.366 -0.532 3.840 1.00 . A A . 43 GLU CB 1 1
14 9754 1 1 43 GLU CD C -7.315 -2.674 4.862 1.00 . A A . 43 GLU CD 1 1
14 9755 1 1 43 GLU CG C -6.055 -1.926 4.413 1.00 . A A . 43 GLU CG 1 1
14 9756 1 1 43 GLU H H -6.759 1.578 2.570 1.00 . A A . 43 GLU H 1 1
14 9757 1 1 43 GLU HA H -5.048 -0.549 2.161 1.00 . A A . 43 GLU HA 1 1
14 9758 1 1 43 GLU HB2 H -5.735 0.201 4.347 1.00 . A A . 43 GLU HB2 1 1
14 9759 1 1 43 GLU HB3 H -7.397 -0.273 4.055 1.00 . A A . 43 GLU HB3 1 1
14 9760 1 1 43 GLU HG2 H -5.496 -2.523 3.690 1.00 . A A . 43 GLU HG2 1 1
14 9761 1 1 43 GLU HG3 H -5.433 -1.798 5.296 1.00 . A A . 43 GLU HG3 1 1
14 9762 1 1 43 GLU N N -6.451 0.919 1.862 1.00 . A A . 43 GLU N 1 1
14 9763 1 1 43 GLU O O -6.214 -2.108 0.700 1.00 . A A . 43 GLU O 1 1
14 9764 1 1 43 GLU OE1 O -7.698 -2.538 6.043 1.00 . A A . 43 GLU OE1 1 1
14 9765 1 1 43 GLU OE2 O -7.904 -3.423 4.052 1.00 . A A . 43 GLU OE2 1 1
14 9766 1 1 44 GLN C C -8.746 -2.364 -0.657 1.00 . A A . 44 GLN C 1 1
14 9767 1 1 44 GLN CA C -8.905 -2.554 0.854 1.00 . A A . 44 GLN CA 1 1
14 9768 1 1 44 GLN CB C -10.389 -2.629 1.262 1.00 . A A . 44 GLN CB 1 1
14 9769 1 1 44 GLN CD C -12.441 -4.158 0.934 1.00 . A A . 44 GLN CD 1 1
14 9770 1 1 44 GLN CG C -10.917 -4.049 0.978 1.00 . A A . 44 GLN CG 1 1
14 9771 1 1 44 GLN H H -8.739 -0.854 2.125 1.00 . A A . 44 GLN H 1 1
14 9772 1 1 44 GLN HA H -8.426 -3.491 1.145 1.00 . A A . 44 GLN HA 1 1
14 9773 1 1 44 GLN HB2 H -10.499 -2.426 2.328 1.00 . A A . 44 GLN HB2 1 1
14 9774 1 1 44 GLN HB3 H -10.964 -1.888 0.707 1.00 . A A . 44 GLN HB3 1 1
14 9775 1 1 44 GLN HE21 H -12.456 -4.860 -0.988 1.00 . A A . 44 GLN HE21 1 1
14 9776 1 1 44 GLN HE22 H -14.018 -4.662 -0.231 1.00 . A A . 44 GLN HE22 1 1
14 9777 1 1 44 GLN HG2 H -10.521 -4.391 0.025 1.00 . A A . 44 GLN HG2 1 1
14 9778 1 1 44 GLN HG3 H -10.542 -4.724 1.747 1.00 . A A . 44 GLN HG3 1 1
14 9779 1 1 44 GLN N N -8.201 -1.487 1.549 1.00 . A A . 44 GLN N 1 1
14 9780 1 1 44 GLN NE2 N -13.011 -4.544 -0.196 1.00 . A A . 44 GLN NE2 1 1
14 9781 1 1 44 GLN O O -8.658 -3.348 -1.388 1.00 . A A . 44 GLN O 1 1
14 9782 1 1 44 GLN OE1 O -13.138 -3.960 1.925 1.00 . A A . 44 GLN OE1 1 1
14 9783 1 1 45 ALA C C -7.142 -1.384 -3.067 1.00 . A A . 45 ALA C 1 1
14 9784 1 1 45 ALA CA C -8.477 -0.824 -2.551 1.00 . A A . 45 ALA CA 1 1
14 9785 1 1 45 ALA CB C -8.574 0.681 -2.807 1.00 . A A . 45 ALA CB 1 1
14 9786 1 1 45 ALA H H -8.679 -0.346 -0.478 1.00 . A A . 45 ALA H 1 1
14 9787 1 1 45 ALA HA H -9.298 -1.305 -3.067 1.00 . A A . 45 ALA HA 1 1
14 9788 1 1 45 ALA HB1 H -9.527 1.058 -2.444 1.00 . A A . 45 ALA HB1 1 1
14 9789 1 1 45 ALA HB2 H -7.757 1.198 -2.305 1.00 . A A . 45 ALA HB2 1 1
14 9790 1 1 45 ALA HB3 H -8.513 0.871 -3.879 1.00 . A A . 45 ALA HB3 1 1
14 9791 1 1 45 ALA N N -8.666 -1.114 -1.136 1.00 . A A . 45 ALA N 1 1
14 9792 1 1 45 ALA O O -7.049 -1.876 -4.197 1.00 . A A . 45 ALA O 1 1
14 9793 1 1 46 CYS C C -4.916 -3.416 -2.349 1.00 . A A . 46 CYS C 1 1
14 9794 1 1 46 CYS CA C -4.810 -1.901 -2.493 1.00 . A A . 46 CYS CA 1 1
14 9795 1 1 46 CYS CB C -3.787 -1.252 -1.560 1.00 . A A . 46 CYS CB 1 1
14 9796 1 1 46 CYS H H -6.232 -0.866 -1.336 1.00 . A A . 46 CYS H 1 1
14 9797 1 1 46 CYS HA H -4.525 -1.687 -3.525 1.00 . A A . 46 CYS HA 1 1
14 9798 1 1 46 CYS HB2 H -3.662 -0.217 -1.863 1.00 . A A . 46 CYS HB2 1 1
14 9799 1 1 46 CYS HB3 H -4.202 -1.222 -0.556 1.00 . A A . 46 CYS HB3 1 1
14 9800 1 1 46 CYS N N -6.106 -1.316 -2.238 1.00 . A A . 46 CYS N 1 1
14 9801 1 1 46 CYS O O -4.528 -4.103 -3.283 1.00 . A A . 46 CYS O 1 1
14 9802 1 1 46 CYS SG S -2.144 -1.994 -1.488 1.00 . A A . 46 CYS SG 1 1
14 9803 1 1 47 GLN C C -6.305 -6.085 -2.261 1.00 . A A . 47 GLN C 1 1
14 9804 1 1 47 GLN CA C -5.604 -5.413 -1.062 1.00 . A A . 47 GLN CA 1 1
14 9805 1 1 47 GLN CB C -6.263 -5.732 0.304 1.00 . A A . 47 GLN CB 1 1
14 9806 1 1 47 GLN CD C -5.307 -5.955 2.774 1.00 . A A . 47 GLN CD 1 1
14 9807 1 1 47 GLN CG C -5.464 -5.142 1.485 1.00 . A A . 47 GLN CG 1 1
14 9808 1 1 47 GLN H H -5.658 -3.353 -0.469 1.00 . A A . 47 GLN H 1 1
14 9809 1 1 47 GLN HA H -4.594 -5.826 -1.032 1.00 . A A . 47 GLN HA 1 1
14 9810 1 1 47 GLN HB2 H -7.287 -5.370 0.325 1.00 . A A . 47 GLN HB2 1 1
14 9811 1 1 47 GLN HB3 H -6.311 -6.800 0.418 1.00 . A A . 47 GLN HB3 1 1
14 9812 1 1 47 GLN HE21 H -3.323 -5.653 2.724 1.00 . A A . 47 GLN HE21 1 1
14 9813 1 1 47 GLN HE22 H -3.810 -6.371 4.210 1.00 . A A . 47 GLN HE22 1 1
14 9814 1 1 47 GLN HG2 H -4.465 -4.947 1.121 1.00 . A A . 47 GLN HG2 1 1
14 9815 1 1 47 GLN HG3 H -5.921 -4.204 1.776 1.00 . A A . 47 GLN HG3 1 1
14 9816 1 1 47 GLN N N -5.467 -3.964 -1.259 1.00 . A A . 47 GLN N 1 1
14 9817 1 1 47 GLN NE2 N -4.082 -6.012 3.294 1.00 . A A . 47 GLN NE2 1 1
14 9818 1 1 47 GLN O O -5.841 -7.122 -2.731 1.00 . A A . 47 GLN O 1 1
14 9819 1 1 47 GLN OE1 O -6.265 -6.462 3.355 1.00 . A A . 47 GLN OE1 1 1
14 9820 1 1 48 MET C C -7.310 -5.781 -5.350 1.00 . A A . 48 MET C 1 1
14 9821 1 1 48 MET CA C -8.063 -5.945 -4.022 1.00 . A A . 48 MET CA 1 1
14 9822 1 1 48 MET CB C -9.434 -5.262 -4.122 1.00 . A A . 48 MET CB 1 1
14 9823 1 1 48 MET CE C -11.691 -2.960 -3.201 1.00 . A A . 48 MET CE 1 1
14 9824 1 1 48 MET CG C -9.412 -3.806 -4.598 1.00 . A A . 48 MET CG 1 1
14 9825 1 1 48 MET H H -7.642 -4.602 -2.388 1.00 . A A . 48 MET H 1 1
14 9826 1 1 48 MET HA H -8.230 -7.011 -3.873 1.00 . A A . 48 MET HA 1 1
14 9827 1 1 48 MET HB2 H -10.033 -5.833 -4.822 1.00 . A A . 48 MET HB2 1 1
14 9828 1 1 48 MET HB3 H -9.880 -5.290 -3.136 1.00 . A A . 48 MET HB3 1 1
14 9829 1 1 48 MET HE1 H -12.382 -2.127 -3.096 1.00 . A A . 48 MET HE1 1 1
14 9830 1 1 48 MET HE2 H -12.228 -3.889 -3.020 1.00 . A A . 48 MET HE2 1 1
14 9831 1 1 48 MET HE3 H -10.899 -2.850 -2.464 1.00 . A A . 48 MET HE3 1 1
14 9832 1 1 48 MET HG2 H -8.887 -3.248 -3.838 1.00 . A A . 48 MET HG2 1 1
14 9833 1 1 48 MET HG3 H -8.843 -3.737 -5.525 1.00 . A A . 48 MET HG3 1 1
14 9834 1 1 48 MET N N -7.336 -5.456 -2.838 1.00 . A A . 48 MET N 1 1
14 9835 1 1 48 MET O O -7.805 -6.164 -6.411 1.00 . A A . 48 MET O 1 1
14 9836 1 1 48 MET SD S -11.002 -2.973 -4.879 1.00 . A A . 48 MET SD 1 1
14 9837 1 1 49 SER C C -3.866 -5.532 -6.180 1.00 . A A . 49 SER C 1 1
14 9838 1 1 49 SER CA C -5.230 -4.853 -6.380 1.00 . A A . 49 SER CA 1 1
14 9839 1 1 49 SER CB C -5.050 -3.333 -6.485 1.00 . A A . 49 SER CB 1 1
14 9840 1 1 49 SER H H -5.934 -4.805 -4.363 1.00 . A A . 49 SER H 1 1
14 9841 1 1 49 SER HA H -5.652 -5.220 -7.311 1.00 . A A . 49 SER HA 1 1
14 9842 1 1 49 SER HB2 H -4.622 -2.951 -5.558 1.00 . A A . 49 SER HB2 1 1
14 9843 1 1 49 SER HB3 H -4.355 -3.103 -7.288 1.00 . A A . 49 SER HB3 1 1
14 9844 1 1 49 SER HG H -6.668 -2.471 -5.859 1.00 . A A . 49 SER HG 1 1
14 9845 1 1 49 SER N N -6.156 -5.135 -5.291 1.00 . A A . 49 SER N 1 1
14 9846 1 1 49 SER O O -3.041 -5.522 -7.096 1.00 . A A . 49 SER O 1 1
14 9847 1 1 49 SER OG O -6.287 -2.679 -6.737 1.00 . A A . 49 SER OG 1 1
14 9848 1 1 50 ALA C C -2.038 -7.934 -4.927 1.00 . A A . 50 ALA C 1 1
14 9849 1 1 50 ALA CA C -2.291 -6.488 -4.541 1.00 . A A . 50 ALA CA 1 1
14 9850 1 1 50 ALA CB C -2.168 -6.228 -3.032 1.00 . A A . 50 ALA CB 1 1
14 9851 1 1 50 ALA H H -4.341 -6.110 -4.295 1.00 . A A . 50 ALA H 1 1
14 9852 1 1 50 ALA HA H -1.566 -5.882 -5.065 1.00 . A A . 50 ALA HA 1 1
14 9853 1 1 50 ALA HB1 H -3.025 -6.656 -2.515 1.00 . A A . 50 ALA HB1 1 1
14 9854 1 1 50 ALA HB2 H -1.246 -6.667 -2.650 1.00 . A A . 50 ALA HB2 1 1
14 9855 1 1 50 ALA HB3 H -2.156 -5.153 -2.832 1.00 . A A . 50 ALA HB3 1 1
14 9856 1 1 50 ALA N N -3.611 -6.097 -4.997 1.00 . A A . 50 ALA N 1 1
14 9857 1 1 50 ALA O O -2.788 -8.811 -4.501 1.00 . A A . 50 ALA O 1 1
14 9858 1 1 51 GLN C C 0.704 -9.713 -6.459 1.00 . A A . 51 GLN C 1 1
14 9859 1 1 51 GLN CA C -0.797 -9.429 -6.456 1.00 . A A . 51 GLN CA 1 1
14 9860 1 1 51 GLN CB C -1.386 -9.384 -7.870 1.00 . A A . 51 GLN CB 1 1
14 9861 1 1 51 GLN CD C -3.554 -9.237 -9.210 1.00 . A A . 51 GLN CD 1 1
14 9862 1 1 51 GLN CG C -2.910 -9.176 -7.836 1.00 . A A . 51 GLN CG 1 1
14 9863 1 1 51 GLN H H -0.407 -7.411 -6.045 1.00 . A A . 51 GLN H 1 1
14 9864 1 1 51 GLN HA H -1.286 -10.239 -5.907 1.00 . A A . 51 GLN HA 1 1
14 9865 1 1 51 GLN HB2 H -0.919 -8.577 -8.439 1.00 . A A . 51 GLN HB2 1 1
14 9866 1 1 51 GLN HB3 H -1.164 -10.340 -8.344 1.00 . A A . 51 GLN HB3 1 1
14 9867 1 1 51 GLN HE21 H -5.402 -9.245 -8.400 1.00 . A A . 51 GLN HE21 1 1
14 9868 1 1 51 GLN HE22 H -5.320 -9.416 -10.163 1.00 . A A . 51 GLN HE22 1 1
14 9869 1 1 51 GLN HG2 H -3.362 -9.941 -7.203 1.00 . A A . 51 GLN HG2 1 1
14 9870 1 1 51 GLN HG3 H -3.135 -8.197 -7.418 1.00 . A A . 51 GLN HG3 1 1
14 9871 1 1 51 GLN N N -1.031 -8.168 -5.771 1.00 . A A . 51 GLN N 1 1
14 9872 1 1 51 GLN NE2 N -4.869 -9.277 -9.268 1.00 . A A . 51 GLN NE2 1 1
14 9873 1 1 51 GLN O O 1.446 -9.358 -7.381 1.00 . A A . 51 GLN O 1 1
14 9874 1 1 51 GLN OE1 O -2.892 -9.210 -10.246 1.00 . A A . 51 GLN OE1 1 1
14 9875 1 1 52 CYS C C 2.266 -12.374 -6.067 1.00 . A A . 52 CYS C 1 1
14 9876 1 1 52 CYS CA C 2.383 -11.057 -5.305 1.00 . A A . 52 CYS CA 1 1
14 9877 1 1 52 CYS CB C 2.762 -11.270 -3.837 1.00 . A A . 52 CYS CB 1 1
14 9878 1 1 52 CYS H H 0.463 -10.666 -4.707 1.00 . A A . 52 CYS H 1 1
14 9879 1 1 52 CYS HA H 3.160 -10.474 -5.784 1.00 . A A . 52 CYS HA 1 1
14 9880 1 1 52 CYS HB2 H 3.425 -12.120 -3.801 1.00 . A A . 52 CYS HB2 1 1
14 9881 1 1 52 CYS HB3 H 3.309 -10.401 -3.484 1.00 . A A . 52 CYS HB3 1 1
14 9882 1 1 52 CYS N N 1.140 -10.331 -5.369 1.00 . A A . 52 CYS N 1 1
14 9883 1 1 52 CYS O O 1.135 -12.713 -6.509 1.00 . A A . 52 CYS O 1 1
14 9884 1 1 52 CYS SG S 1.424 -11.582 -2.669 1.00 . A A . 52 CYS SG 1 1
15 9885 1 1 1 ASN C C -6.492 7.154 -4.619 1.00 . A A . 1 ASN C 1 1
15 9886 1 1 1 ASN CA C -7.549 7.315 -5.707 1.00 . A A . 1 ASN CA 1 1
15 9887 1 1 1 ASN CB C -7.140 8.431 -6.691 1.00 . A A . 1 ASN CB 1 1
15 9888 1 1 1 ASN CG C -7.028 9.778 -5.982 1.00 . A A . 1 ASN CG 1 1
15 9889 1 1 1 ASN H1 H -8.861 8.382 -4.450 1.00 . A A . 1 ASN H1 1 1
15 9890 1 1 1 ASN HA H -7.629 6.382 -6.261 1.00 . A A . 1 ASN HA 1 1
15 9891 1 1 1 ASN HB2 H -6.185 8.182 -7.153 1.00 . A A . 1 ASN HB2 1 1
15 9892 1 1 1 ASN HB3 H -7.882 8.507 -7.487 1.00 . A A . 1 ASN HB3 1 1
15 9893 1 1 1 ASN HD21 H -5.147 10.237 -6.678 1.00 . A A . 1 ASN HD21 1 1
15 9894 1 1 1 ASN HD22 H -5.840 11.330 -5.501 1.00 . A A . 1 ASN HD22 1 1
15 9895 1 1 1 ASN N N -8.850 7.588 -5.058 1.00 . A A . 1 ASN N 1 1
15 9896 1 1 1 ASN ND2 N -5.886 10.439 -6.002 1.00 . A A . 1 ASN ND2 1 1
15 9897 1 1 1 ASN O O -6.629 7.771 -3.567 1.00 . A A . 1 ASN O 1 1
15 9898 1 1 1 ASN OD1 O -7.999 10.235 -5.392 1.00 . A A . 1 ASN OD1 1 1
15 9899 1 1 2 PRO C C -3.717 7.278 -3.221 1.00 . A A . 2 PRO C 1 1
15 9900 1 1 2 PRO CA C -4.434 6.053 -3.805 1.00 . A A . 2 PRO CA 1 1
15 9901 1 1 2 PRO CB C -3.533 4.963 -4.417 1.00 . A A . 2 PRO CB 1 1
15 9902 1 1 2 PRO CD C -5.174 5.582 -6.035 1.00 . A A . 2 PRO CD 1 1
15 9903 1 1 2 PRO CG C -3.733 5.102 -5.918 1.00 . A A . 2 PRO CG 1 1
15 9904 1 1 2 PRO HA H -4.940 5.598 -2.964 1.00 . A A . 2 PRO HA 1 1
15 9905 1 1 2 PRO HB2 H -2.471 4.991 -4.159 1.00 . A A . 2 PRO HB2 1 1
15 9906 1 1 2 PRO HB3 H -3.944 4.006 -4.113 1.00 . A A . 2 PRO HB3 1 1
15 9907 1 1 2 PRO HD2 H -5.293 6.179 -6.937 1.00 . A A . 2 PRO HD2 1 1
15 9908 1 1 2 PRO HD3 H -5.842 4.720 -6.057 1.00 . A A . 2 PRO HD3 1 1
15 9909 1 1 2 PRO HG2 H -3.060 5.867 -6.307 1.00 . A A . 2 PRO HG2 1 1
15 9910 1 1 2 PRO HG3 H -3.590 4.147 -6.424 1.00 . A A . 2 PRO HG3 1 1
15 9911 1 1 2 PRO N N -5.429 6.361 -4.835 1.00 . A A . 2 PRO N 1 1
15 9912 1 1 2 PRO O O -3.278 7.232 -2.075 1.00 . A A . 2 PRO O 1 1
15 9913 1 1 3 GLU C C -3.875 10.376 -2.468 1.00 . A A . 3 GLU C 1 1
15 9914 1 1 3 GLU CA C -3.011 9.612 -3.475 1.00 . A A . 3 GLU CA 1 1
15 9915 1 1 3 GLU CB C -2.675 10.454 -4.718 1.00 . A A . 3 GLU CB 1 1
15 9916 1 1 3 GLU CD C -0.769 11.412 -6.020 1.00 . A A . 3 GLU CD 1 1
15 9917 1 1 3 GLU CG C -1.332 11.182 -4.620 1.00 . A A . 3 GLU CG 1 1
15 9918 1 1 3 GLU H H -4.214 8.481 -4.784 1.00 . A A . 3 GLU H 1 1
15 9919 1 1 3 GLU HA H -2.089 9.311 -2.974 1.00 . A A . 3 GLU HA 1 1
15 9920 1 1 3 GLU HB2 H -2.628 9.786 -5.580 1.00 . A A . 3 GLU HB2 1 1
15 9921 1 1 3 GLU HB3 H -3.468 11.175 -4.918 1.00 . A A . 3 GLU HB3 1 1
15 9922 1 1 3 GLU HG2 H -1.465 12.132 -4.099 1.00 . A A . 3 GLU HG2 1 1
15 9923 1 1 3 GLU HG3 H -0.618 10.574 -4.067 1.00 . A A . 3 GLU HG3 1 1
15 9924 1 1 3 GLU N N -3.698 8.410 -3.926 1.00 . A A . 3 GLU N 1 1
15 9925 1 1 3 GLU O O -3.363 11.166 -1.675 1.00 . A A . 3 GLU O 1 1
15 9926 1 1 3 GLU OE1 O -1.066 12.464 -6.622 1.00 . A A . 3 GLU OE1 1 1
15 9927 1 1 3 GLU OE2 O -0.100 10.496 -6.563 1.00 . A A . 3 GLU OE2 1 1
15 9928 1 1 4 ASP C C -6.109 9.921 -0.202 1.00 . A A . 4 ASP C 1 1
15 9929 1 1 4 ASP CA C -6.162 10.675 -1.529 1.00 . A A . 4 ASP CA 1 1
15 9930 1 1 4 ASP CB C -7.574 10.492 -2.104 1.00 . A A . 4 ASP CB 1 1
15 9931 1 1 4 ASP CG C -8.389 11.778 -2.231 1.00 . A A . 4 ASP CG 1 1
15 9932 1 1 4 ASP H H -5.542 9.431 -3.113 1.00 . A A . 4 ASP H 1 1
15 9933 1 1 4 ASP HA H -5.950 11.730 -1.370 1.00 . A A . 4 ASP HA 1 1
15 9934 1 1 4 ASP HB2 H -7.487 10.048 -3.085 1.00 . A A . 4 ASP HB2 1 1
15 9935 1 1 4 ASP HB3 H -8.135 9.777 -1.499 1.00 . A A . 4 ASP HB3 1 1
15 9936 1 1 4 ASP N N -5.187 10.132 -2.474 1.00 . A A . 4 ASP N 1 1
15 9937 1 1 4 ASP O O -6.541 10.433 0.833 1.00 . A A . 4 ASP O 1 1
15 9938 1 1 4 ASP OD1 O -7.841 12.849 -2.567 1.00 . A A . 4 ASP OD1 1 1
15 9939 1 1 4 ASP OD2 O -9.633 11.701 -2.105 1.00 . A A . 4 ASP OD2 1 1
15 9940 1 1 5 TRP C C -4.149 7.722 1.512 1.00 . A A . 5 TRP C 1 1
15 9941 1 1 5 TRP CA C -5.549 7.771 0.893 1.00 . A A . 5 TRP CA 1 1
15 9942 1 1 5 TRP CB C -6.077 6.405 0.449 1.00 . A A . 5 TRP CB 1 1
15 9943 1 1 5 TRP CD1 C -8.512 7.135 0.347 1.00 . A A . 5 TRP CD1 1 1
15 9944 1 1 5 TRP CD2 C -7.953 5.752 -1.310 1.00 . A A . 5 TRP CD2 1 1
15 9945 1 1 5 TRP CE2 C -9.317 6.093 -1.519 1.00 . A A . 5 TRP CE2 1 1
15 9946 1 1 5 TRP CE3 C -7.367 4.851 -2.211 1.00 . A A . 5 TRP CE3 1 1
15 9947 1 1 5 TRP CG C -7.460 6.434 -0.129 1.00 . A A . 5 TRP CG 1 1
15 9948 1 1 5 TRP CH2 C -9.434 4.677 -3.486 1.00 . A A . 5 TRP CH2 1 1
15 9949 1 1 5 TRP CZ2 C -10.057 5.572 -2.595 1.00 . A A . 5 TRP CZ2 1 1
15 9950 1 1 5 TRP CZ3 C -8.088 4.318 -3.295 1.00 . A A . 5 TRP CZ3 1 1
15 9951 1 1 5 TRP H H -5.228 8.349 -1.113 1.00 . A A . 5 TRP H 1 1
15 9952 1 1 5 TRP HA H -6.236 8.125 1.642 1.00 . A A . 5 TRP HA 1 1
15 9953 1 1 5 TRP HB2 H -5.393 5.989 -0.289 1.00 . A A . 5 TRP HB2 1 1
15 9954 1 1 5 TRP HB3 H -6.085 5.721 1.297 1.00 . A A . 5 TRP HB3 1 1
15 9955 1 1 5 TRP HD1 H -8.489 7.764 1.228 1.00 . A A . 5 TRP HD1 1 1
15 9956 1 1 5 TRP HE1 H -10.501 7.368 -0.265 1.00 . A A . 5 TRP HE1 1 1
15 9957 1 1 5 TRP HE3 H -6.352 4.562 -1.986 1.00 . A A . 5 TRP HE3 1 1
15 9958 1 1 5 TRP HH2 H -9.993 4.220 -4.291 1.00 . A A . 5 TRP HH2 1 1
15 9959 1 1 5 TRP HZ2 H -11.100 5.839 -2.712 1.00 . A A . 5 TRP HZ2 1 1
15 9960 1 1 5 TRP HZ3 H -7.618 3.600 -3.957 1.00 . A A . 5 TRP HZ3 1 1
15 9961 1 1 5 TRP N N -5.593 8.691 -0.234 1.00 . A A . 5 TRP N 1 1
15 9962 1 1 5 TRP NE1 N -9.610 6.934 -0.464 1.00 . A A . 5 TRP NE1 1 1
15 9963 1 1 5 TRP O O -3.850 6.814 2.285 1.00 . A A . 5 TRP O 1 1
15 9964 1 1 6 PHE C C -1.506 8.954 2.822 1.00 . A A . 6 PHE C 1 1
15 9965 1 1 6 PHE CA C -1.859 8.627 1.356 1.00 . A A . 6 PHE CA 1 1
15 9966 1 1 6 PHE CB C -1.194 9.571 0.349 1.00 . A A . 6 PHE CB 1 1
15 9967 1 1 6 PHE CD1 C 0.948 8.408 -0.282 1.00 . A A . 6 PHE CD1 1 1
15 9968 1 1 6 PHE CD2 C 1.086 10.478 0.990 1.00 . A A . 6 PHE CD2 1 1
15 9969 1 1 6 PHE CE1 C 2.346 8.297 -0.258 1.00 . A A . 6 PHE CE1 1 1
15 9970 1 1 6 PHE CE2 C 2.485 10.350 1.039 1.00 . A A . 6 PHE CE2 1 1
15 9971 1 1 6 PHE CG C 0.314 9.493 0.348 1.00 . A A . 6 PHE CG 1 1
15 9972 1 1 6 PHE CZ C 3.111 9.249 0.430 1.00 . A A . 6 PHE CZ 1 1
15 9973 1 1 6 PHE H H -3.603 9.347 0.458 1.00 . A A . 6 PHE H 1 1
15 9974 1 1 6 PHE HA H -1.553 7.625 1.107 1.00 . A A . 6 PHE HA 1 1
15 9975 1 1 6 PHE HB2 H -1.526 9.295 -0.652 1.00 . A A . 6 PHE HB2 1 1
15 9976 1 1 6 PHE HB3 H -1.532 10.590 0.543 1.00 . A A . 6 PHE HB3 1 1
15 9977 1 1 6 PHE HD1 H 0.354 7.637 -0.754 1.00 . A A . 6 PHE HD1 1 1
15 9978 1 1 6 PHE HD2 H 0.614 11.316 1.486 1.00 . A A . 6 PHE HD2 1 1
15 9979 1 1 6 PHE HE1 H 2.827 7.444 -0.717 1.00 . A A . 6 PHE HE1 1 1
15 9980 1 1 6 PHE HE2 H 3.083 11.082 1.564 1.00 . A A . 6 PHE HE2 1 1
15 9981 1 1 6 PHE HZ H 4.176 9.094 0.510 1.00 . A A . 6 PHE HZ 1 1
15 9982 1 1 6 PHE N N -3.280 8.651 1.110 1.00 . A A . 6 PHE N 1 1
15 9983 1 1 6 PHE O O -1.560 10.128 3.201 1.00 . A A . 6 PHE O 1 1
15 9984 1 1 7 THR C C 0.755 7.810 5.302 1.00 . A A . 7 THR C 1 1
15 9985 1 1 7 THR CA C -0.736 8.132 5.041 1.00 . A A . 7 THR CA 1 1
15 9986 1 1 7 THR CB C -1.723 7.405 5.990 1.00 . A A . 7 THR CB 1 1
15 9987 1 1 7 THR CG2 C -3.176 7.807 5.732 1.00 . A A . 7 THR CG2 1 1
15 9988 1 1 7 THR H H -1.089 7.023 3.246 1.00 . A A . 7 THR H 1 1
15 9989 1 1 7 THR HA H -0.855 9.186 5.278 1.00 . A A . 7 THR HA 1 1
15 9990 1 1 7 THR HB H -1.463 7.686 7.013 1.00 . A A . 7 THR HB 1 1
15 9991 1 1 7 THR HG1 H -0.959 5.723 5.358 1.00 . A A . 7 THR HG1 1 1
15 9992 1 1 7 THR HG21 H -3.285 8.887 5.808 1.00 . A A . 7 THR HG21 1 1
15 9993 1 1 7 THR HG22 H -3.488 7.486 4.737 1.00 . A A . 7 THR HG22 1 1
15 9994 1 1 7 THR HG23 H -3.817 7.325 6.470 1.00 . A A . 7 THR HG23 1 1
15 9995 1 1 7 THR N N -1.107 7.960 3.630 1.00 . A A . 7 THR N 1 1
15 9996 1 1 7 THR O O 1.092 6.703 5.733 1.00 . A A . 7 THR O 1 1
15 9997 1 1 7 THR OG1 O -1.718 5.992 5.907 1.00 . A A . 7 THR OG1 1 1
15 9998 1 1 8 PRO C C 3.536 8.284 6.692 1.00 . A A . 8 PRO C 1 1
15 9999 1 1 8 PRO CA C 3.126 8.563 5.244 1.00 . A A . 8 PRO CA 1 1
15 10000 1 1 8 PRO CB C 3.783 9.835 4.701 1.00 . A A . 8 PRO CB 1 1
15 10001 1 1 8 PRO CD C 1.436 10.106 4.598 1.00 . A A . 8 PRO CD 1 1
15 10002 1 1 8 PRO CG C 2.698 10.884 4.925 1.00 . A A . 8 PRO CG 1 1
15 10003 1 1 8 PRO HA H 3.450 7.718 4.640 1.00 . A A . 8 PRO HA 1 1
15 10004 1 1 8 PRO HB2 H 4.708 10.082 5.222 1.00 . A A . 8 PRO HB2 1 1
15 10005 1 1 8 PRO HB3 H 3.968 9.717 3.634 1.00 . A A . 8 PRO HB3 1 1
15 10006 1 1 8 PRO HD2 H 0.582 10.575 5.070 1.00 . A A . 8 PRO HD2 1 1
15 10007 1 1 8 PRO HD3 H 1.282 10.075 3.525 1.00 . A A . 8 PRO HD3 1 1
15 10008 1 1 8 PRO HG2 H 2.682 11.195 5.970 1.00 . A A . 8 PRO HG2 1 1
15 10009 1 1 8 PRO HG3 H 2.787 11.737 4.268 1.00 . A A . 8 PRO HG3 1 1
15 10010 1 1 8 PRO N N 1.684 8.760 5.074 1.00 . A A . 8 PRO N 1 1
15 10011 1 1 8 PRO O O 4.639 7.786 6.920 1.00 . A A . 8 PRO O 1 1
15 10012 1 1 9 ASP C C 3.285 6.678 9.118 1.00 . A A . 9 ASP C 1 1
15 10013 1 1 9 ASP CA C 2.752 8.099 9.052 1.00 . A A . 9 ASP CA 1 1
15 10014 1 1 9 ASP CB C 1.374 8.124 9.728 1.00 . A A . 9 ASP CB 1 1
15 10015 1 1 9 ASP CG C 1.084 9.387 10.522 1.00 . A A . 9 ASP CG 1 1
15 10016 1 1 9 ASP H H 1.777 8.972 7.394 1.00 . A A . 9 ASP H 1 1
15 10017 1 1 9 ASP HA H 3.436 8.748 9.584 1.00 . A A . 9 ASP HA 1 1
15 10018 1 1 9 ASP HB2 H 0.596 7.980 8.981 1.00 . A A . 9 ASP HB2 1 1
15 10019 1 1 9 ASP HB3 H 1.301 7.280 10.411 1.00 . A A . 9 ASP HB3 1 1
15 10020 1 1 9 ASP N N 2.647 8.535 7.660 1.00 . A A . 9 ASP N 1 1
15 10021 1 1 9 ASP O O 4.293 6.410 9.775 1.00 . A A . 9 ASP O 1 1
15 10022 1 1 9 ASP OD1 O 0.654 10.396 9.923 1.00 . A A . 9 ASP OD1 1 1
15 10023 1 1 9 ASP OD2 O 1.113 9.325 11.770 1.00 . A A . 9 ASP OD2 1 1
15 10024 1 1 10 THR C C 3.779 3.878 7.290 1.00 . A A . 10 THR C 1 1
15 10025 1 1 10 THR CA C 2.903 4.354 8.465 1.00 . A A . 10 THR CA 1 1
15 10026 1 1 10 THR CB C 1.544 3.635 8.628 1.00 . A A . 10 THR CB 1 1
15 10027 1 1 10 THR CG2 C 0.549 3.908 7.498 1.00 . A A . 10 THR CG2 1 1
15 10028 1 1 10 THR H H 1.867 6.080 7.800 1.00 . A A . 10 THR H 1 1
15 10029 1 1 10 THR HA H 3.465 4.178 9.382 1.00 . A A . 10 THR HA 1 1
15 10030 1 1 10 THR HB H 1.083 4.012 9.540 1.00 . A A . 10 THR HB 1 1
15 10031 1 1 10 THR HG1 H 2.058 2.101 9.681 1.00 . A A . 10 THR HG1 1 1
15 10032 1 1 10 THR HG21 H 1.036 3.770 6.542 1.00 . A A . 10 THR HG21 1 1
15 10033 1 1 10 THR HG22 H -0.311 3.241 7.574 1.00 . A A . 10 THR HG22 1 1
15 10034 1 1 10 THR HG23 H 0.194 4.934 7.564 1.00 . A A . 10 THR HG23 1 1
15 10035 1 1 10 THR N N 2.637 5.775 8.385 1.00 . A A . 10 THR N 1 1
15 10036 1 1 10 THR O O 4.468 2.862 7.423 1.00 . A A . 10 THR O 1 1
15 10037 1 1 10 THR OG1 O 1.674 2.241 8.796 1.00 . A A . 10 THR OG1 1 1
15 10038 1 1 11 CYS C C 5.956 4.673 4.891 1.00 . A A . 11 CYS C 1 1
15 10039 1 1 11 CYS CA C 4.508 4.179 4.962 1.00 . A A . 11 CYS CA 1 1
15 10040 1 1 11 CYS CB C 3.753 4.673 3.729 1.00 . A A . 11 CYS CB 1 1
15 10041 1 1 11 CYS H H 3.378 5.531 6.186 1.00 . A A . 11 CYS H 1 1
15 10042 1 1 11 CYS HA H 4.490 3.089 4.961 1.00 . A A . 11 CYS HA 1 1
15 10043 1 1 11 CYS HB2 H 2.689 4.753 3.944 1.00 . A A . 11 CYS HB2 1 1
15 10044 1 1 11 CYS HB3 H 4.092 5.683 3.503 1.00 . A A . 11 CYS HB3 1 1
15 10045 1 1 11 CYS N N 3.831 4.625 6.177 1.00 . A A . 11 CYS N 1 1
15 10046 1 1 11 CYS O O 6.250 5.812 5.257 1.00 . A A . 11 CYS O 1 1
15 10047 1 1 11 CYS SG S 3.999 3.624 2.267 1.00 . A A . 11 CYS SG 1 1
15 10048 1 1 12 ALA C C 8.646 4.911 2.917 1.00 . A A . 12 ALA C 1 1
15 10049 1 1 12 ALA CA C 8.277 4.148 4.198 1.00 . A A . 12 ALA CA 1 1
15 10050 1 1 12 ALA CB C 9.050 2.824 4.267 1.00 . A A . 12 ALA CB 1 1
15 10051 1 1 12 ALA H H 6.545 2.974 3.954 1.00 . A A . 12 ALA H 1 1
15 10052 1 1 12 ALA HA H 8.570 4.759 5.051 1.00 . A A . 12 ALA HA 1 1
15 10053 1 1 12 ALA HB1 H 10.121 3.022 4.216 1.00 . A A . 12 ALA HB1 1 1
15 10054 1 1 12 ALA HB2 H 8.845 2.320 5.212 1.00 . A A . 12 ALA HB2 1 1
15 10055 1 1 12 ALA HB3 H 8.768 2.181 3.432 1.00 . A A . 12 ALA HB3 1 1
15 10056 1 1 12 ALA N N 6.848 3.867 4.307 1.00 . A A . 12 ALA N 1 1
15 10057 1 1 12 ALA O O 9.830 5.116 2.644 1.00 . A A . 12 ALA O 1 1
15 10058 1 1 13 TYR C C 7.078 7.269 0.800 1.00 . A A . 13 TYR C 1 1
15 10059 1 1 13 TYR CA C 7.875 5.972 0.824 1.00 . A A . 13 TYR CA 1 1
15 10060 1 1 13 TYR CB C 7.490 5.044 -0.327 1.00 . A A . 13 TYR CB 1 1
15 10061 1 1 13 TYR CD1 C 9.697 3.906 -0.840 1.00 . A A . 13 TYR CD1 1 1
15 10062 1 1 13 TYR CD2 C 7.846 2.563 -0.004 1.00 . A A . 13 TYR CD2 1 1
15 10063 1 1 13 TYR CE1 C 10.499 2.756 -0.927 1.00 . A A . 13 TYR CE1 1 1
15 10064 1 1 13 TYR CE2 C 8.633 1.403 -0.115 1.00 . A A . 13 TYR CE2 1 1
15 10065 1 1 13 TYR CG C 8.365 3.808 -0.395 1.00 . A A . 13 TYR CG 1 1
15 10066 1 1 13 TYR CZ C 9.960 1.494 -0.594 1.00 . A A . 13 TYR CZ 1 1
15 10067 1 1 13 TYR H H 6.710 5.197 2.408 1.00 . A A . 13 TYR H 1 1
15 10068 1 1 13 TYR HA H 8.930 6.203 0.701 1.00 . A A . 13 TYR HA 1 1
15 10069 1 1 13 TYR HB2 H 6.445 4.762 -0.206 1.00 . A A . 13 TYR HB2 1 1
15 10070 1 1 13 TYR HB3 H 7.574 5.588 -1.271 1.00 . A A . 13 TYR HB3 1 1
15 10071 1 1 13 TYR HD1 H 10.101 4.864 -1.138 1.00 . A A . 13 TYR HD1 1 1
15 10072 1 1 13 TYR HD2 H 6.825 2.500 0.344 1.00 . A A . 13 TYR HD2 1 1
15 10073 1 1 13 TYR HE1 H 11.512 2.840 -1.291 1.00 . A A . 13 TYR HE1 1 1
15 10074 1 1 13 TYR HE2 H 8.202 0.445 0.124 1.00 . A A . 13 TYR HE2 1 1
15 10075 1 1 13 TYR HH H 10.325 -0.303 -1.324 1.00 . A A . 13 TYR HH 1 1
15 10076 1 1 13 TYR N N 7.664 5.300 2.102 1.00 . A A . 13 TYR N 1 1
15 10077 1 1 13 TYR O O 6.119 7.427 1.563 1.00 . A A . 13 TYR O 1 1
15 10078 1 1 13 TYR OH O 10.723 0.380 -0.743 1.00 . A A . 13 TYR OH 1 1
15 10079 1 1 14 GLY C C 5.915 9.629 -1.373 1.00 . A A . 14 GLY C 1 1
15 10080 1 1 14 GLY CA C 6.894 9.511 -0.207 1.00 . A A . 14 GLY CA 1 1
15 10081 1 1 14 GLY H H 8.215 7.958 -0.734 1.00 . A A . 14 GLY H 1 1
15 10082 1 1 14 GLY HA2 H 6.385 9.781 0.718 1.00 . A A . 14 GLY HA2 1 1
15 10083 1 1 14 GLY HA3 H 7.701 10.227 -0.355 1.00 . A A . 14 GLY HA3 1 1
15 10084 1 1 14 GLY N N 7.467 8.181 -0.088 1.00 . A A . 14 GLY N 1 1
15 10085 1 1 14 GLY O O 5.253 10.661 -1.493 1.00 . A A . 14 GLY O 1 1
15 10086 1 1 15 ASP C C 3.904 7.581 -3.325 1.00 . A A . 15 ASP C 1 1
15 10087 1 1 15 ASP CA C 4.976 8.642 -3.427 1.00 . A A . 15 ASP CA 1 1
15 10088 1 1 15 ASP CB C 5.832 8.355 -4.663 1.00 . A A . 15 ASP CB 1 1
15 10089 1 1 15 ASP CG C 6.710 9.532 -5.047 1.00 . A A . 15 ASP CG 1 1
15 10090 1 1 15 ASP H H 6.315 7.756 -2.061 1.00 . A A . 15 ASP H 1 1
15 10091 1 1 15 ASP HA H 4.519 9.622 -3.557 1.00 . A A . 15 ASP HA 1 1
15 10092 1 1 15 ASP HB2 H 6.459 7.487 -4.472 1.00 . A A . 15 ASP HB2 1 1
15 10093 1 1 15 ASP HB3 H 5.170 8.132 -5.502 1.00 . A A . 15 ASP HB3 1 1
15 10094 1 1 15 ASP N N 5.774 8.598 -2.208 1.00 . A A . 15 ASP N 1 1
15 10095 1 1 15 ASP O O 4.228 6.406 -3.148 1.00 . A A . 15 ASP O 1 1
15 10096 1 1 15 ASP OD1 O 7.800 9.679 -4.451 1.00 . A A . 15 ASP OD1 1 1
15 10097 1 1 15 ASP OD2 O 6.319 10.315 -5.937 1.00 . A A . 15 ASP OD2 1 1
15 10098 1 1 16 SER C C 1.792 6.042 -4.789 1.00 . A A . 16 SER C 1 1
15 10099 1 1 16 SER CA C 1.526 7.047 -3.650 1.00 . A A . 16 SER CA 1 1
15 10100 1 1 16 SER CB C 0.238 7.861 -3.860 1.00 . A A . 16 SER CB 1 1
15 10101 1 1 16 SER H H 2.458 8.963 -3.607 1.00 . A A . 16 SER H 1 1
15 10102 1 1 16 SER HA H 1.424 6.495 -2.714 1.00 . A A . 16 SER HA 1 1
15 10103 1 1 16 SER HB2 H -0.076 8.301 -2.907 1.00 . A A . 16 SER HB2 1 1
15 10104 1 1 16 SER HB3 H 0.435 8.663 -4.569 1.00 . A A . 16 SER HB3 1 1
15 10105 1 1 16 SER HG H -0.954 7.367 -5.312 1.00 . A A . 16 SER HG 1 1
15 10106 1 1 16 SER N N 2.643 7.971 -3.503 1.00 . A A . 16 SER N 1 1
15 10107 1 1 16 SER O O 1.407 4.885 -4.669 1.00 . A A . 16 SER O 1 1
15 10108 1 1 16 SER OG O -0.822 7.088 -4.379 1.00 . A A . 16 SER OG 1 1
15 10109 1 1 17 ASN C C 3.749 4.475 -6.443 1.00 . A A . 17 ASN C 1 1
15 10110 1 1 17 ASN CA C 2.858 5.558 -6.987 1.00 . A A . 17 ASN CA 1 1
15 10111 1 1 17 ASN CB C 3.607 6.336 -8.090 1.00 . A A . 17 ASN CB 1 1
15 10112 1 1 17 ASN CG C 2.715 7.272 -8.878 1.00 . A A . 17 ASN CG 1 1
15 10113 1 1 17 ASN H H 2.905 7.344 -5.827 1.00 . A A . 17 ASN H 1 1
15 10114 1 1 17 ASN HA H 2.004 5.024 -7.414 1.00 . A A . 17 ASN HA 1 1
15 10115 1 1 17 ASN HB2 H 4.434 6.914 -7.673 1.00 . A A . 17 ASN HB2 1 1
15 10116 1 1 17 ASN HB3 H 4.028 5.609 -8.790 1.00 . A A . 17 ASN HB3 1 1
15 10117 1 1 17 ASN HD21 H 2.554 8.662 -7.360 1.00 . A A . 17 ASN HD21 1 1
15 10118 1 1 17 ASN HD22 H 1.677 8.981 -8.804 1.00 . A A . 17 ASN HD22 1 1
15 10119 1 1 17 ASN N N 2.485 6.432 -5.869 1.00 . A A . 17 ASN N 1 1
15 10120 1 1 17 ASN ND2 N 2.318 8.393 -8.312 1.00 . A A . 17 ASN ND2 1 1
15 10121 1 1 17 ASN O O 3.377 3.304 -6.453 1.00 . A A . 17 ASN O 1 1
15 10122 1 1 17 ASN OD1 O 2.394 7.022 -10.031 1.00 . A A . 17 ASN OD1 1 1
15 10123 1 1 18 THR C C 5.446 3.040 -4.488 1.00 . A A . 18 THR C 1 1
15 10124 1 1 18 THR CA C 5.969 3.971 -5.590 1.00 . A A . 18 THR CA 1 1
15 10125 1 1 18 THR CB C 7.221 4.787 -5.211 1.00 . A A . 18 THR CB 1 1
15 10126 1 1 18 THR CG2 C 8.491 3.948 -5.084 1.00 . A A . 18 THR CG2 1 1
15 10127 1 1 18 THR H H 5.135 5.876 -6.049 1.00 . A A . 18 THR H 1 1
15 10128 1 1 18 THR HA H 6.180 3.365 -6.463 1.00 . A A . 18 THR HA 1 1
15 10129 1 1 18 THR HB H 7.040 5.287 -4.259 1.00 . A A . 18 THR HB 1 1
15 10130 1 1 18 THR HG1 H 7.376 5.347 -7.070 1.00 . A A . 18 THR HG1 1 1
15 10131 1 1 18 THR HG21 H 8.246 2.892 -5.174 1.00 . A A . 18 THR HG21 1 1
15 10132 1 1 18 THR HG22 H 9.215 4.171 -5.865 1.00 . A A . 18 THR HG22 1 1
15 10133 1 1 18 THR HG23 H 8.940 4.141 -4.104 1.00 . A A . 18 THR HG23 1 1
15 10134 1 1 18 THR N N 4.925 4.887 -5.990 1.00 . A A . 18 THR N 1 1
15 10135 1 1 18 THR O O 5.538 1.816 -4.612 1.00 . A A . 18 THR O 1 1
15 10136 1 1 18 THR OG1 O 7.468 5.782 -6.194 1.00 . A A . 18 THR OG1 1 1
15 10137 1 1 19 ALA C C 3.165 1.885 -2.805 1.00 . A A . 19 ALA C 1 1
15 10138 1 1 19 ALA CA C 4.235 2.877 -2.357 1.00 . A A . 19 ALA CA 1 1
15 10139 1 1 19 ALA CB C 3.635 3.838 -1.351 1.00 . A A . 19 ALA CB 1 1
15 10140 1 1 19 ALA H H 4.704 4.622 -3.438 1.00 . A A . 19 ALA H 1 1
15 10141 1 1 19 ALA HA H 5.048 2.341 -1.870 1.00 . A A . 19 ALA HA 1 1
15 10142 1 1 19 ALA HB1 H 3.239 3.250 -0.524 1.00 . A A . 19 ALA HB1 1 1
15 10143 1 1 19 ALA HB2 H 4.392 4.529 -0.992 1.00 . A A . 19 ALA HB2 1 1
15 10144 1 1 19 ALA HB3 H 2.827 4.412 -1.808 1.00 . A A . 19 ALA HB3 1 1
15 10145 1 1 19 ALA N N 4.803 3.612 -3.466 1.00 . A A . 19 ALA N 1 1
15 10146 1 1 19 ALA O O 3.302 0.700 -2.517 1.00 . A A . 19 ALA O 1 1
15 10147 1 1 20 TRP C C 1.628 0.300 -4.763 1.00 . A A . 20 TRP C 1 1
15 10148 1 1 20 TRP CA C 1.036 1.452 -3.961 1.00 . A A . 20 TRP CA 1 1
15 10149 1 1 20 TRP CB C 0.047 2.264 -4.797 1.00 . A A . 20 TRP CB 1 1
15 10150 1 1 20 TRP CD1 C -0.956 0.938 -6.668 1.00 . A A . 20 TRP CD1 1 1
15 10151 1 1 20 TRP CD2 C -2.402 1.251 -5.008 1.00 . A A . 20 TRP CD2 1 1
15 10152 1 1 20 TRP CE2 C -3.090 0.542 -6.035 1.00 . A A . 20 TRP CE2 1 1
15 10153 1 1 20 TRP CE3 C -3.125 1.595 -3.856 1.00 . A A . 20 TRP CE3 1 1
15 10154 1 1 20 TRP CG C -1.044 1.495 -5.450 1.00 . A A . 20 TRP CG 1 1
15 10155 1 1 20 TRP CH2 C -5.155 0.610 -4.798 1.00 . A A . 20 TRP CH2 1 1
15 10156 1 1 20 TRP CZ2 C -4.444 0.211 -5.935 1.00 . A A . 20 TRP CZ2 1 1
15 10157 1 1 20 TRP CZ3 C -4.499 1.298 -3.760 1.00 . A A . 20 TRP CZ3 1 1
15 10158 1 1 20 TRP H H 1.980 3.306 -3.730 1.00 . A A . 20 TRP H 1 1
15 10159 1 1 20 TRP HA H 0.498 1.037 -3.108 1.00 . A A . 20 TRP HA 1 1
15 10160 1 1 20 TRP HB2 H -0.411 3.033 -4.176 1.00 . A A . 20 TRP HB2 1 1
15 10161 1 1 20 TRP HB3 H 0.602 2.756 -5.593 1.00 . A A . 20 TRP HB3 1 1
15 10162 1 1 20 TRP HD1 H -0.074 1.008 -7.264 1.00 . A A . 20 TRP HD1 1 1
15 10163 1 1 20 TRP HE1 H -2.282 -0.166 -7.878 1.00 . A A . 20 TRP HE1 1 1
15 10164 1 1 20 TRP HE3 H -2.595 2.126 -3.073 1.00 . A A . 20 TRP HE3 1 1
15 10165 1 1 20 TRP HH2 H -6.199 0.353 -4.742 1.00 . A A . 20 TRP HH2 1 1
15 10166 1 1 20 TRP HZ2 H -4.947 -0.331 -6.719 1.00 . A A . 20 TRP HZ2 1 1
15 10167 1 1 20 TRP HZ3 H -5.038 1.581 -2.869 1.00 . A A . 20 TRP HZ3 1 1
15 10168 1 1 20 TRP N N 2.102 2.326 -3.492 1.00 . A A . 20 TRP N 1 1
15 10169 1 1 20 TRP NE1 N -2.142 0.332 -7.006 1.00 . A A . 20 TRP NE1 1 1
15 10170 1 1 20 TRP O O 1.302 -0.854 -4.495 1.00 . A A . 20 TRP O 1 1
15 10171 1 1 21 THR C C 3.936 -1.438 -5.666 1.00 . A A . 21 THR C 1 1
15 10172 1 1 21 THR CA C 3.146 -0.449 -6.534 1.00 . A A . 21 THR CA 1 1
15 10173 1 1 21 THR CB C 4.004 0.219 -7.613 1.00 . A A . 21 THR CB 1 1
15 10174 1 1 21 THR CG2 C 4.420 -0.751 -8.702 1.00 . A A . 21 THR CG2 1 1
15 10175 1 1 21 THR H H 2.796 1.542 -5.889 1.00 . A A . 21 THR H 1 1
15 10176 1 1 21 THR HA H 2.351 -1.001 -7.033 1.00 . A A . 21 THR HA 1 1
15 10177 1 1 21 THR HB H 4.882 0.686 -7.166 1.00 . A A . 21 THR HB 1 1
15 10178 1 1 21 THR HG1 H 2.487 0.747 -8.706 1.00 . A A . 21 THR HG1 1 1
15 10179 1 1 21 THR HG21 H 3.554 -1.325 -9.016 1.00 . A A . 21 THR HG21 1 1
15 10180 1 1 21 THR HG22 H 4.777 -0.177 -9.556 1.00 . A A . 21 THR HG22 1 1
15 10181 1 1 21 THR HG23 H 5.201 -1.411 -8.329 1.00 . A A . 21 THR HG23 1 1
15 10182 1 1 21 THR N N 2.520 0.579 -5.716 1.00 . A A . 21 THR N 1 1
15 10183 1 1 21 THR O O 3.807 -2.650 -5.844 1.00 . A A . 21 THR O 1 1
15 10184 1 1 21 THR OG1 O 3.266 1.192 -8.322 1.00 . A A . 21 THR OG1 1 1
15 10185 1 1 22 THR C C 4.316 -2.680 -2.959 1.00 . A A . 22 THR C 1 1
15 10186 1 1 22 THR CA C 5.347 -1.830 -3.703 1.00 . A A . 22 THR CA 1 1
15 10187 1 1 22 THR CB C 6.223 -0.969 -2.798 1.00 . A A . 22 THR CB 1 1
15 10188 1 1 22 THR CG2 C 6.739 -1.734 -1.583 1.00 . A A . 22 THR CG2 1 1
15 10189 1 1 22 THR H H 4.802 0.034 -4.552 1.00 . A A . 22 THR H 1 1
15 10190 1 1 22 THR HA H 6.019 -2.511 -4.222 1.00 . A A . 22 THR HA 1 1
15 10191 1 1 22 THR HB H 5.673 -0.093 -2.462 1.00 . A A . 22 THR HB 1 1
15 10192 1 1 22 THR HG1 H 7.087 -0.607 -4.519 1.00 . A A . 22 THR HG1 1 1
15 10193 1 1 22 THR HG21 H 7.442 -1.117 -1.037 1.00 . A A . 22 THR HG21 1 1
15 10194 1 1 22 THR HG22 H 5.917 -1.995 -0.916 1.00 . A A . 22 THR HG22 1 1
15 10195 1 1 22 THR HG23 H 7.245 -2.637 -1.913 1.00 . A A . 22 THR HG23 1 1
15 10196 1 1 22 THR N N 4.689 -0.968 -4.673 1.00 . A A . 22 THR N 1 1
15 10197 1 1 22 THR O O 4.467 -3.900 -2.904 1.00 . A A . 22 THR O 1 1
15 10198 1 1 22 THR OG1 O 7.338 -0.564 -3.572 1.00 . A A . 22 THR OG1 1 1
15 10199 1 1 23 CYS C C 1.467 -3.810 -2.574 1.00 . A A . 23 CYS C 1 1
15 10200 1 1 23 CYS CA C 2.225 -2.806 -1.703 1.00 . A A . 23 CYS CA 1 1
15 10201 1 1 23 CYS CB C 1.221 -1.830 -1.084 1.00 . A A . 23 CYS CB 1 1
15 10202 1 1 23 CYS H H 3.155 -1.074 -2.512 1.00 . A A . 23 CYS H 1 1
15 10203 1 1 23 CYS HA H 2.711 -3.378 -0.915 1.00 . A A . 23 CYS HA 1 1
15 10204 1 1 23 CYS HB2 H 0.691 -1.315 -1.888 1.00 . A A . 23 CYS HB2 1 1
15 10205 1 1 23 CYS HB3 H 0.489 -2.436 -0.550 1.00 . A A . 23 CYS HB3 1 1
15 10206 1 1 23 CYS N N 3.251 -2.082 -2.431 1.00 . A A . 23 CYS N 1 1
15 10207 1 1 23 CYS O O 0.807 -4.685 -2.015 1.00 . A A . 23 CYS O 1 1
15 10208 1 1 23 CYS SG S 1.825 -0.590 0.093 1.00 . A A . 23 CYS SG 1 1
15 10209 1 1 24 THR C C 1.614 -5.521 -5.640 1.00 . A A . 24 THR C 1 1
15 10210 1 1 24 THR CA C 0.780 -4.535 -4.815 1.00 . A A . 24 THR CA 1 1
15 10211 1 1 24 THR CB C -0.120 -3.647 -5.696 1.00 . A A . 24 THR CB 1 1
15 10212 1 1 24 THR CG2 C -1.244 -2.961 -4.910 1.00 . A A . 24 THR CG2 1 1
15 10213 1 1 24 THR H H 2.090 -2.961 -4.315 1.00 . A A . 24 THR H 1 1
15 10214 1 1 24 THR HA H 0.139 -5.151 -4.200 1.00 . A A . 24 THR HA 1 1
15 10215 1 1 24 THR HB H -0.571 -4.276 -6.461 1.00 . A A . 24 THR HB 1 1
15 10216 1 1 24 THR HG1 H 0.803 -1.953 -5.669 1.00 . A A . 24 THR HG1 1 1
15 10217 1 1 24 THR HG21 H -1.865 -2.383 -5.594 1.00 . A A . 24 THR HG21 1 1
15 10218 1 1 24 THR HG22 H -1.876 -3.702 -4.427 1.00 . A A . 24 THR HG22 1 1
15 10219 1 1 24 THR HG23 H -0.837 -2.291 -4.154 1.00 . A A . 24 THR HG23 1 1
15 10220 1 1 24 THR N N 1.561 -3.718 -3.903 1.00 . A A . 24 THR N 1 1
15 10221 1 1 24 THR O O 1.031 -6.324 -6.367 1.00 . A A . 24 THR O 1 1
15 10222 1 1 24 THR OG1 O 0.631 -2.642 -6.336 1.00 . A A . 24 THR OG1 1 1
15 10223 1 1 25 THR C C 4.724 -7.188 -5.261 1.00 . A A . 25 THR C 1 1
15 10224 1 1 25 THR CA C 3.829 -6.428 -6.258 1.00 . A A . 25 THR CA 1 1
15 10225 1 1 25 THR CB C 4.602 -5.604 -7.307 1.00 . A A . 25 THR CB 1 1
15 10226 1 1 25 THR CG2 C 3.677 -4.911 -8.314 1.00 . A A . 25 THR CG2 1 1
15 10227 1 1 25 THR H H 3.388 -4.926 -4.835 1.00 . A A . 25 THR H 1 1
15 10228 1 1 25 THR HA H 3.229 -7.169 -6.789 1.00 . A A . 25 THR HA 1 1
15 10229 1 1 25 THR HB H 5.256 -6.273 -7.860 1.00 . A A . 25 THR HB 1 1
15 10230 1 1 25 THR HG1 H 4.788 -3.907 -6.389 1.00 . A A . 25 THR HG1 1 1
15 10231 1 1 25 THR HG21 H 3.051 -4.156 -7.835 1.00 . A A . 25 THR HG21 1 1
15 10232 1 1 25 THR HG22 H 4.276 -4.428 -9.083 1.00 . A A . 25 THR HG22 1 1
15 10233 1 1 25 THR HG23 H 3.028 -5.650 -8.779 1.00 . A A . 25 THR HG23 1 1
15 10234 1 1 25 THR N N 2.944 -5.532 -5.511 1.00 . A A . 25 THR N 1 1
15 10235 1 1 25 THR O O 4.901 -6.709 -4.137 1.00 . A A . 25 THR O 1 1
15 10236 1 1 25 THR OG1 O 5.404 -4.594 -6.720 1.00 . A A . 25 THR OG1 1 1
15 10237 1 1 26 PRO C C 7.163 -8.504 -3.982 1.00 . A A . 26 PRO C 1 1
15 10238 1 1 26 PRO CA C 5.943 -9.207 -4.593 1.00 . A A . 26 PRO CA 1 1
15 10239 1 1 26 PRO CB C 6.290 -10.516 -5.311 1.00 . A A . 26 PRO CB 1 1
15 10240 1 1 26 PRO CD C 5.339 -8.985 -6.906 1.00 . A A . 26 PRO CD 1 1
15 10241 1 1 26 PRO CG C 6.351 -10.125 -6.788 1.00 . A A . 26 PRO CG 1 1
15 10242 1 1 26 PRO HA H 5.227 -9.417 -3.800 1.00 . A A . 26 PRO HA 1 1
15 10243 1 1 26 PRO HB2 H 7.234 -10.940 -4.966 1.00 . A A . 26 PRO HB2 1 1
15 10244 1 1 26 PRO HB3 H 5.478 -11.231 -5.165 1.00 . A A . 26 PRO HB3 1 1
15 10245 1 1 26 PRO HD2 H 5.670 -8.285 -7.670 1.00 . A A . 26 PRO HD2 1 1
15 10246 1 1 26 PRO HD3 H 4.357 -9.378 -7.164 1.00 . A A . 26 PRO HD3 1 1
15 10247 1 1 26 PRO HG2 H 7.347 -9.747 -7.020 1.00 . A A . 26 PRO HG2 1 1
15 10248 1 1 26 PRO HG3 H 6.098 -10.961 -7.442 1.00 . A A . 26 PRO HG3 1 1
15 10249 1 1 26 PRO N N 5.296 -8.360 -5.594 1.00 . A A . 26 PRO N 1 1
15 10250 1 1 26 PRO O O 7.890 -7.800 -4.688 1.00 . A A . 26 PRO O 1 1
15 10251 1 1 27 GLY C C 8.324 -8.204 -0.437 1.00 . A A . 27 GLY C 1 1
15 10252 1 1 27 GLY CA C 8.433 -7.970 -1.942 1.00 . A A . 27 GLY CA 1 1
15 10253 1 1 27 GLY H H 6.733 -9.247 -2.142 1.00 . A A . 27 GLY H 1 1
15 10254 1 1 27 GLY HA2 H 9.395 -8.332 -2.296 1.00 . A A . 27 GLY HA2 1 1
15 10255 1 1 27 GLY HA3 H 8.376 -6.903 -2.151 1.00 . A A . 27 GLY HA3 1 1
15 10256 1 1 27 GLY N N 7.375 -8.664 -2.673 1.00 . A A . 27 GLY N 1 1
15 10257 1 1 27 GLY O O 7.595 -9.101 -0.003 1.00 . A A . 27 GLY O 1 1
15 10258 1 1 28 GLN C C 7.679 -7.291 2.439 1.00 . A A . 28 GLN C 1 1
15 10259 1 1 28 GLN CA C 9.061 -7.512 1.828 1.00 . A A . 28 GLN CA 1 1
15 10260 1 1 28 GLN CB C 10.049 -6.507 2.449 1.00 . A A . 28 GLN CB 1 1
15 10261 1 1 28 GLN CD C 10.973 -4.586 1.036 1.00 . A A . 28 GLN CD 1 1
15 10262 1 1 28 GLN CG C 9.920 -5.024 2.046 1.00 . A A . 28 GLN CG 1 1
15 10263 1 1 28 GLN H H 9.682 -6.754 -0.064 1.00 . A A . 28 GLN H 1 1
15 10264 1 1 28 GLN HA H 9.387 -8.516 2.099 1.00 . A A . 28 GLN HA 1 1
15 10265 1 1 28 GLN HB2 H 9.916 -6.566 3.529 1.00 . A A . 28 GLN HB2 1 1
15 10266 1 1 28 GLN HB3 H 11.060 -6.836 2.237 1.00 . A A . 28 GLN HB3 1 1
15 10267 1 1 28 GLN HE21 H 9.574 -4.269 -0.404 1.00 . A A . 28 GLN HE21 1 1
15 10268 1 1 28 GLN HE22 H 11.246 -3.926 -0.856 1.00 . A A . 28 GLN HE22 1 1
15 10269 1 1 28 GLN HG2 H 8.930 -4.795 1.673 1.00 . A A . 28 GLN HG2 1 1
15 10270 1 1 28 GLN HG3 H 10.053 -4.415 2.935 1.00 . A A . 28 GLN HG3 1 1
15 10271 1 1 28 GLN N N 9.052 -7.420 0.367 1.00 . A A . 28 GLN N 1 1
15 10272 1 1 28 GLN NE2 N 10.570 -4.243 -0.176 1.00 . A A . 28 GLN NE2 1 1
15 10273 1 1 28 GLN O O 7.311 -7.945 3.418 1.00 . A A . 28 GLN O 1 1
15 10274 1 1 28 GLN OE1 O 12.156 -4.537 1.368 1.00 . A A . 28 GLN OE1 1 1
15 10275 1 1 29 THR C C 4.965 -5.525 0.974 1.00 . A A . 29 THR C 1 1
15 10276 1 1 29 THR CA C 5.660 -5.837 2.306 1.00 . A A . 29 THR CA 1 1
15 10277 1 1 29 THR CB C 5.879 -4.637 3.268 1.00 . A A . 29 THR CB 1 1
15 10278 1 1 29 THR CG2 C 6.413 -5.088 4.631 1.00 . A A . 29 THR CG2 1 1
15 10279 1 1 29 THR H H 7.326 -5.875 1.061 1.00 . A A . 29 THR H 1 1
15 10280 1 1 29 THR HA H 5.077 -6.597 2.847 1.00 . A A . 29 THR HA 1 1
15 10281 1 1 29 THR HB H 4.927 -4.149 3.447 1.00 . A A . 29 THR HB 1 1
15 10282 1 1 29 THR HG1 H 6.348 -3.164 2.098 1.00 . A A . 29 THR HG1 1 1
15 10283 1 1 29 THR HG21 H 7.422 -5.488 4.540 1.00 . A A . 29 THR HG21 1 1
15 10284 1 1 29 THR HG22 H 6.427 -4.240 5.316 1.00 . A A . 29 THR HG22 1 1
15 10285 1 1 29 THR HG23 H 5.748 -5.841 5.053 1.00 . A A . 29 THR HG23 1 1
15 10286 1 1 29 THR N N 6.938 -6.352 1.870 1.00 . A A . 29 THR N 1 1
15 10287 1 1 29 THR O O 5.029 -4.403 0.465 1.00 . A A . 29 THR O 1 1
15 10288 1 1 29 THR OG1 O 6.808 -3.681 2.778 1.00 . A A . 29 THR OG1 1 1
15 10289 1 1 30 CYS C C 2.046 -6.440 0.394 1.00 . A A . 30 CYS C 1 1
15 10290 1 1 30 CYS CA C 3.259 -6.484 -0.535 1.00 . A A . 30 CYS CA 1 1
15 10291 1 1 30 CYS CB C 3.261 -7.657 -1.527 1.00 . A A . 30 CYS CB 1 1
15 10292 1 1 30 CYS H H 4.483 -7.447 0.843 1.00 . A A . 30 CYS H 1 1
15 10293 1 1 30 CYS HA H 3.281 -5.548 -1.075 1.00 . A A . 30 CYS HA 1 1
15 10294 1 1 30 CYS HB2 H 4.249 -7.727 -1.982 1.00 . A A . 30 CYS HB2 1 1
15 10295 1 1 30 CYS HB3 H 3.090 -8.579 -0.978 1.00 . A A . 30 CYS HB3 1 1
15 10296 1 1 30 CYS N N 4.420 -6.570 0.345 1.00 . A A . 30 CYS N 1 1
15 10297 1 1 30 CYS O O 2.192 -5.921 1.489 1.00 . A A . 30 CYS O 1 1
15 10298 1 1 30 CYS SG S 2.040 -7.556 -2.867 1.00 . A A . 30 CYS SG 1 1
15 10299 1 1 31 TYR C C -0.645 -6.309 1.915 1.00 . A A . 31 TYR C 1 1
15 10300 1 1 31 TYR CA C -0.465 -6.879 0.510 1.00 . A A . 31 TYR CA 1 1
15 10301 1 1 31 TYR CB C -1.039 -8.309 0.430 1.00 . A A . 31 TYR CB 1 1
15 10302 1 1 31 TYR CD1 C -2.699 -8.721 2.299 1.00 . A A . 31 TYR CD1 1 1
15 10303 1 1 31 TYR CD2 C -3.506 -8.702 -0.002 1.00 . A A . 31 TYR CD2 1 1
15 10304 1 1 31 TYR CE1 C -3.999 -8.989 2.756 1.00 . A A . 31 TYR CE1 1 1
15 10305 1 1 31 TYR CE2 C -4.812 -8.948 0.448 1.00 . A A . 31 TYR CE2 1 1
15 10306 1 1 31 TYR CG C -2.451 -8.557 0.921 1.00 . A A . 31 TYR CG 1 1
15 10307 1 1 31 TYR CZ C -5.063 -9.073 1.832 1.00 . A A . 31 TYR CZ 1 1
15 10308 1 1 31 TYR H H 0.960 -7.411 -0.901 1.00 . A A . 31 TYR H 1 1
15 10309 1 1 31 TYR HA H -1.007 -6.204 -0.154 1.00 . A A . 31 TYR HA 1 1
15 10310 1 1 31 TYR HB2 H -0.967 -8.642 -0.602 1.00 . A A . 31 TYR HB2 1 1
15 10311 1 1 31 TYR HB3 H -0.388 -8.966 1.007 1.00 . A A . 31 TYR HB3 1 1
15 10312 1 1 31 TYR HD1 H -1.900 -8.602 3.017 1.00 . A A . 31 TYR HD1 1 1
15 10313 1 1 31 TYR HD2 H -3.333 -8.620 -1.065 1.00 . A A . 31 TYR HD2 1 1
15 10314 1 1 31 TYR HE1 H -4.191 -9.053 3.818 1.00 . A A . 31 TYR HE1 1 1
15 10315 1 1 31 TYR HE2 H -5.621 -8.992 -0.270 1.00 . A A . 31 TYR HE2 1 1
15 10316 1 1 31 TYR HH H -6.555 -8.373 2.759 1.00 . A A . 31 TYR HH 1 1
15 10317 1 1 31 TYR N N 0.913 -7.037 0.033 1.00 . A A . 31 TYR N 1 1
15 10318 1 1 31 TYR O O -1.446 -5.398 2.085 1.00 . A A . 31 TYR O 1 1
15 10319 1 1 31 TYR OH O -6.338 -9.196 2.288 1.00 . A A . 31 TYR OH 1 1
15 10320 1 1 32 THR C C 0.333 -4.647 4.202 1.00 . A A . 32 THR C 1 1
15 10321 1 1 32 THR CA C 0.111 -6.173 4.249 1.00 . A A . 32 THR CA 1 1
15 10322 1 1 32 THR CB C 1.212 -6.845 5.081 1.00 . A A . 32 THR CB 1 1
15 10323 1 1 32 THR CG2 C 1.004 -6.490 6.542 1.00 . A A . 32 THR CG2 1 1
15 10324 1 1 32 THR H H 0.845 -7.382 2.626 1.00 . A A . 32 THR H 1 1
15 10325 1 1 32 THR HA H -0.860 -6.360 4.711 1.00 . A A . 32 THR HA 1 1
15 10326 1 1 32 THR HB H 2.189 -6.484 4.761 1.00 . A A . 32 THR HB 1 1
15 10327 1 1 32 THR HG1 H 1.950 -8.562 5.499 1.00 . A A . 32 THR HG1 1 1
15 10328 1 1 32 THR HG21 H 1.260 -5.443 6.697 1.00 . A A . 32 THR HG21 1 1
15 10329 1 1 32 THR HG22 H -0.050 -6.629 6.783 1.00 . A A . 32 THR HG22 1 1
15 10330 1 1 32 THR HG23 H 1.645 -7.101 7.174 1.00 . A A . 32 THR HG23 1 1
15 10331 1 1 32 THR N N 0.098 -6.768 2.911 1.00 . A A . 32 THR N 1 1
15 10332 1 1 32 THR O O -0.386 -3.868 4.820 1.00 . A A . 32 THR O 1 1
15 10333 1 1 32 THR OG1 O 1.209 -8.256 4.941 1.00 . A A . 32 THR OG1 1 1
15 10334 1 1 33 CYS C C 0.499 -1.976 2.731 1.00 . A A . 33 CYS C 1 1
15 10335 1 1 33 CYS CA C 1.684 -2.867 3.057 1.00 . A A . 33 CYS CA 1 1
15 10336 1 1 33 CYS CB C 2.642 -2.973 1.876 1.00 . A A . 33 CYS CB 1 1
15 10337 1 1 33 CYS H H 1.790 -4.943 2.891 1.00 . A A . 33 CYS H 1 1
15 10338 1 1 33 CYS HA H 2.219 -2.449 3.907 1.00 . A A . 33 CYS HA 1 1
15 10339 1 1 33 CYS HB2 H 3.483 -3.559 2.215 1.00 . A A . 33 CYS HB2 1 1
15 10340 1 1 33 CYS HB3 H 2.162 -3.549 1.090 1.00 . A A . 33 CYS HB3 1 1
15 10341 1 1 33 CYS N N 1.289 -4.221 3.385 1.00 . A A . 33 CYS N 1 1
15 10342 1 1 33 CYS O O 0.517 -0.823 3.123 1.00 . A A . 33 CYS O 1 1
15 10343 1 1 33 CYS SG S 3.335 -1.486 1.126 1.00 . A A . 33 CYS SG 1 1
15 10344 1 1 34 CYS C C -2.266 -1.078 3.151 1.00 . A A . 34 CYS C 1 1
15 10345 1 1 34 CYS CA C -1.794 -1.761 1.859 1.00 . A A . 34 CYS CA 1 1
15 10346 1 1 34 CYS CB C -2.823 -2.748 1.349 1.00 . A A . 34 CYS CB 1 1
15 10347 1 1 34 CYS H H -0.546 -3.474 1.870 1.00 . A A . 34 CYS H 1 1
15 10348 1 1 34 CYS HA H -1.687 -1.040 1.055 1.00 . A A . 34 CYS HA 1 1
15 10349 1 1 34 CYS HB2 H -2.974 -3.514 2.105 1.00 . A A . 34 CYS HB2 1 1
15 10350 1 1 34 CYS HB3 H -3.769 -2.225 1.231 1.00 . A A . 34 CYS HB3 1 1
15 10351 1 1 34 CYS N N -0.549 -2.487 2.085 1.00 . A A . 34 CYS N 1 1
15 10352 1 1 34 CYS O O -2.608 0.104 3.154 1.00 . A A . 34 CYS O 1 1
15 10353 1 1 34 CYS SG S -2.359 -3.520 -0.232 1.00 . A A . 34 CYS SG 1 1
15 10354 1 1 35 SER C C -1.475 -0.507 6.166 1.00 . A A . 35 SER C 1 1
15 10355 1 1 35 SER CA C -2.598 -1.355 5.580 1.00 . A A . 35 SER CA 1 1
15 10356 1 1 35 SER CB C -2.921 -2.567 6.469 1.00 . A A . 35 SER CB 1 1
15 10357 1 1 35 SER H H -1.812 -2.746 4.155 1.00 . A A . 35 SER H 1 1
15 10358 1 1 35 SER HA H -3.480 -0.719 5.504 1.00 . A A . 35 SER HA 1 1
15 10359 1 1 35 SER HB2 H -3.737 -3.132 6.025 1.00 . A A . 35 SER HB2 1 1
15 10360 1 1 35 SER HB3 H -2.056 -3.223 6.537 1.00 . A A . 35 SER HB3 1 1
15 10361 1 1 35 SER HG H -2.477 -2.287 8.311 1.00 . A A . 35 SER HG 1 1
15 10362 1 1 35 SER N N -2.246 -1.830 4.250 1.00 . A A . 35 SER N 1 1
15 10363 1 1 35 SER O O -1.744 0.539 6.756 1.00 . A A . 35 SER O 1 1
15 10364 1 1 35 SER OG O -3.294 -2.189 7.778 1.00 . A A . 35 SER OG 1 1
15 10365 1 1 36 SER C C 1.383 0.951 5.737 1.00 . A A . 36 SER C 1 1
15 10366 1 1 36 SER CA C 0.939 -0.260 6.573 1.00 . A A . 36 SER CA 1 1
15 10367 1 1 36 SER CB C 2.055 -1.296 6.744 1.00 . A A . 36 SER CB 1 1
15 10368 1 1 36 SER H H -0.039 -1.718 5.403 1.00 . A A . 36 SER H 1 1
15 10369 1 1 36 SER HA H 0.666 0.101 7.566 1.00 . A A . 36 SER HA 1 1
15 10370 1 1 36 SER HB2 H 2.609 -1.387 5.811 1.00 . A A . 36 SER HB2 1 1
15 10371 1 1 36 SER HB3 H 2.738 -0.955 7.524 1.00 . A A . 36 SER HB3 1 1
15 10372 1 1 36 SER HG H 0.888 -2.459 7.805 1.00 . A A . 36 SER HG 1 1
15 10373 1 1 36 SER N N -0.223 -0.911 5.983 1.00 . A A . 36 SER N 1 1
15 10374 1 1 36 SER O O 2.542 1.357 5.798 1.00 . A A . 36 SER O 1 1
15 10375 1 1 36 SER OG O 1.529 -2.576 7.084 1.00 . A A . 36 SER OG 1 1
15 10376 1 1 37 CYS C C -0.458 3.562 3.926 1.00 . A A . 37 CYS C 1 1
15 10377 1 1 37 CYS CA C 0.753 2.645 4.060 1.00 . A A . 37 CYS CA 1 1
15 10378 1 1 37 CYS CB C 1.272 2.196 2.690 1.00 . A A . 37 CYS CB 1 1
15 10379 1 1 37 CYS H H -0.452 1.135 4.921 1.00 . A A . 37 CYS H 1 1
15 10380 1 1 37 CYS HA H 1.539 3.231 4.526 1.00 . A A . 37 CYS HA 1 1
15 10381 1 1 37 CYS HB2 H 0.711 1.302 2.403 1.00 . A A . 37 CYS HB2 1 1
15 10382 1 1 37 CYS HB3 H 1.068 2.975 1.956 1.00 . A A . 37 CYS HB3 1 1
15 10383 1 1 37 CYS N N 0.486 1.506 4.913 1.00 . A A . 37 CYS N 1 1
15 10384 1 1 37 CYS O O -0.254 4.769 3.993 1.00 . A A . 37 CYS O 1 1
15 10385 1 1 37 CYS SG S 3.060 1.844 2.667 1.00 . A A . 37 CYS SG 1 1
15 10386 1 1 38 PHE C C -3.839 3.972 4.458 1.00 . A A . 38 PHE C 1 1
15 10387 1 1 38 PHE CA C -2.824 3.893 3.322 1.00 . A A . 38 PHE CA 1 1
15 10388 1 1 38 PHE CB C -3.433 3.348 2.017 1.00 . A A . 38 PHE CB 1 1
15 10389 1 1 38 PHE CD1 C -1.617 2.315 0.561 1.00 . A A . 38 PHE CD1 1 1
15 10390 1 1 38 PHE CD2 C -2.417 4.547 0.020 1.00 . A A . 38 PHE CD2 1 1
15 10391 1 1 38 PHE CE1 C -0.667 2.405 -0.473 1.00 . A A . 38 PHE CE1 1 1
15 10392 1 1 38 PHE CE2 C -1.471 4.634 -1.016 1.00 . A A . 38 PHE CE2 1 1
15 10393 1 1 38 PHE CG C -2.483 3.395 0.828 1.00 . A A . 38 PHE CG 1 1
15 10394 1 1 38 PHE CZ C -0.584 3.572 -1.251 1.00 . A A . 38 PHE CZ 1 1
15 10395 1 1 38 PHE H H -1.862 2.076 3.730 1.00 . A A . 38 PHE H 1 1
15 10396 1 1 38 PHE HA H -2.523 4.913 3.119 1.00 . A A . 38 PHE HA 1 1
15 10397 1 1 38 PHE HB2 H -3.767 2.322 2.175 1.00 . A A . 38 PHE HB2 1 1
15 10398 1 1 38 PHE HB3 H -4.312 3.942 1.775 1.00 . A A . 38 PHE HB3 1 1
15 10399 1 1 38 PHE HD1 H -1.651 1.431 1.178 1.00 . A A . 38 PHE HD1 1 1
15 10400 1 1 38 PHE HD2 H -3.058 5.394 0.212 1.00 . A A . 38 PHE HD2 1 1
15 10401 1 1 38 PHE HE1 H 0.018 1.590 -0.650 1.00 . A A . 38 PHE HE1 1 1
15 10402 1 1 38 PHE HE2 H -1.407 5.533 -1.614 1.00 . A A . 38 PHE HE2 1 1
15 10403 1 1 38 PHE HZ H 0.164 3.670 -2.024 1.00 . A A . 38 PHE HZ 1 1
15 10404 1 1 38 PHE N N -1.678 3.067 3.707 1.00 . A A . 38 PHE N 1 1
15 10405 1 1 38 PHE O O -3.821 3.143 5.375 1.00 . A A . 38 PHE O 1 1
15 10406 1 1 39 ASP C C -6.698 3.551 4.825 1.00 . A A . 39 ASP C 1 1
15 10407 1 1 39 ASP CA C -6.009 4.860 5.149 1.00 . A A . 39 ASP CA 1 1
15 10408 1 1 39 ASP CB C -7.045 5.937 4.788 1.00 . A A . 39 ASP CB 1 1
15 10409 1 1 39 ASP CG C -6.648 7.385 5.041 1.00 . A A . 39 ASP CG 1 1
15 10410 1 1 39 ASP H H -4.689 5.608 3.622 1.00 . A A . 39 ASP H 1 1
15 10411 1 1 39 ASP HA H -5.790 4.879 6.212 1.00 . A A . 39 ASP HA 1 1
15 10412 1 1 39 ASP HB2 H -7.338 5.777 3.755 1.00 . A A . 39 ASP HB2 1 1
15 10413 1 1 39 ASP HB3 H -7.945 5.757 5.380 1.00 . A A . 39 ASP HB3 1 1
15 10414 1 1 39 ASP N N -4.773 4.926 4.370 1.00 . A A . 39 ASP N 1 1
15 10415 1 1 39 ASP O O -6.510 2.993 3.749 1.00 . A A . 39 ASP O 1 1
15 10416 1 1 39 ASP OD1 O -6.632 7.779 6.227 1.00 . A A . 39 ASP OD1 1 1
15 10417 1 1 39 ASP OD2 O -6.516 8.153 4.061 1.00 . A A . 39 ASP OD2 1 1
15 10418 1 1 40 VAL C C -9.174 2.054 4.073 1.00 . A A . 40 VAL C 1 1
15 10419 1 1 40 VAL CA C -8.552 2.063 5.483 1.00 . A A . 40 VAL CA 1 1
15 10420 1 1 40 VAL CB C -9.589 2.141 6.621 1.00 . A A . 40 VAL CB 1 1
15 10421 1 1 40 VAL CG1 C -10.301 3.509 6.712 1.00 . A A . 40 VAL CG1 1 1
15 10422 1 1 40 VAL CG2 C -10.628 1.030 6.508 1.00 . A A . 40 VAL CG2 1 1
15 10423 1 1 40 VAL H H -7.752 3.695 6.528 1.00 . A A . 40 VAL H 1 1
15 10424 1 1 40 VAL HA H -7.963 1.158 5.606 1.00 . A A . 40 VAL HA 1 1
15 10425 1 1 40 VAL HB H -9.049 1.994 7.556 1.00 . A A . 40 VAL HB 1 1
15 10426 1 1 40 VAL HG11 H -9.590 4.337 6.729 1.00 . A A . 40 VAL HG11 1 1
15 10427 1 1 40 VAL HG12 H -10.972 3.632 5.861 1.00 . A A . 40 VAL HG12 1 1
15 10428 1 1 40 VAL HG13 H -10.885 3.545 7.632 1.00 . A A . 40 VAL HG13 1 1
15 10429 1 1 40 VAL HG21 H -11.237 1.003 7.409 1.00 . A A . 40 VAL HG21 1 1
15 10430 1 1 40 VAL HG22 H -11.264 1.208 5.641 1.00 . A A . 40 VAL HG22 1 1
15 10431 1 1 40 VAL HG23 H -10.122 0.073 6.384 1.00 . A A . 40 VAL HG23 1 1
15 10432 1 1 40 VAL N N -7.628 3.160 5.683 1.00 . A A . 40 VAL N 1 1
15 10433 1 1 40 VAL O O -9.294 1.001 3.448 1.00 . A A . 40 VAL O 1 1
15 10434 1 1 41 VAL C C -9.229 2.968 1.134 1.00 . A A . 41 VAL C 1 1
15 10435 1 1 41 VAL CA C -10.201 3.355 2.260 1.00 . A A . 41 VAL CA 1 1
15 10436 1 1 41 VAL CB C -10.763 4.788 2.115 1.00 . A A . 41 VAL CB 1 1
15 10437 1 1 41 VAL CG1 C -11.813 4.870 0.999 1.00 . A A . 41 VAL CG1 1 1
15 10438 1 1 41 VAL CG2 C -11.410 5.324 3.409 1.00 . A A . 41 VAL CG2 1 1
15 10439 1 1 41 VAL H H -9.393 4.087 4.053 1.00 . A A . 41 VAL H 1 1
15 10440 1 1 41 VAL HA H -11.032 2.649 2.244 1.00 . A A . 41 VAL HA 1 1
15 10441 1 1 41 VAL HB H -9.940 5.455 1.871 1.00 . A A . 41 VAL HB 1 1
15 10442 1 1 41 VAL HG11 H -12.637 4.185 1.207 1.00 . A A . 41 VAL HG11 1 1
15 10443 1 1 41 VAL HG12 H -12.203 5.885 0.920 1.00 . A A . 41 VAL HG12 1 1
15 10444 1 1 41 VAL HG13 H -11.362 4.599 0.048 1.00 . A A . 41 VAL HG13 1 1
15 10445 1 1 41 VAL HG21 H -11.892 6.280 3.212 1.00 . A A . 41 VAL HG21 1 1
15 10446 1 1 41 VAL HG22 H -12.157 4.618 3.776 1.00 . A A . 41 VAL HG22 1 1
15 10447 1 1 41 VAL HG23 H -10.655 5.500 4.174 1.00 . A A . 41 VAL HG23 1 1
15 10448 1 1 41 VAL N N -9.538 3.229 3.547 1.00 . A A . 41 VAL N 1 1
15 10449 1 1 41 VAL O O -9.647 2.396 0.129 1.00 . A A . 41 VAL O 1 1
15 10450 1 1 42 GLY C C -6.392 1.405 0.651 1.00 . A A . 42 GLY C 1 1
15 10451 1 1 42 GLY CA C -6.909 2.801 0.352 1.00 . A A . 42 GLY CA 1 1
15 10452 1 1 42 GLY H H -7.604 3.565 2.197 1.00 . A A . 42 GLY H 1 1
15 10453 1 1 42 GLY HA2 H -7.321 2.803 -0.655 1.00 . A A . 42 GLY HA2 1 1
15 10454 1 1 42 GLY HA3 H -6.075 3.494 0.386 1.00 . A A . 42 GLY HA3 1 1
15 10455 1 1 42 GLY N N -7.927 3.222 1.300 1.00 . A A . 42 GLY N 1 1
15 10456 1 1 42 GLY O O -5.960 0.732 -0.280 1.00 . A A . 42 GLY O 1 1
15 10457 1 1 43 GLU C C -6.858 -1.398 1.492 1.00 . A A . 43 GLU C 1 1
15 10458 1 1 43 GLU CA C -6.118 -0.383 2.340 1.00 . A A . 43 GLU CA 1 1
15 10459 1 1 43 GLU CB C -6.362 -0.586 3.844 1.00 . A A . 43 GLU CB 1 1
15 10460 1 1 43 GLU CD C -6.539 -3.140 4.479 1.00 . A A . 43 GLU CD 1 1
15 10461 1 1 43 GLU CG C -5.697 -1.866 4.383 1.00 . A A . 43 GLU CG 1 1
15 10462 1 1 43 GLU H H -6.674 1.637 2.632 1.00 . A A . 43 GLU H 1 1
15 10463 1 1 43 GLU HA H -5.052 -0.504 2.159 1.00 . A A . 43 GLU HA 1 1
15 10464 1 1 43 GLU HB2 H -5.913 0.260 4.367 1.00 . A A . 43 GLU HB2 1 1
15 10465 1 1 43 GLU HB3 H -7.423 -0.592 4.076 1.00 . A A . 43 GLU HB3 1 1
15 10466 1 1 43 GLU HG2 H -4.808 -2.088 3.796 1.00 . A A . 43 GLU HG2 1 1
15 10467 1 1 43 GLU HG3 H -5.404 -1.638 5.403 1.00 . A A . 43 GLU HG3 1 1
15 10468 1 1 43 GLU N N -6.463 0.958 1.906 1.00 . A A . 43 GLU N 1 1
15 10469 1 1 43 GLU O O -6.191 -2.104 0.737 1.00 . A A . 43 GLU O 1 1
15 10470 1 1 43 GLU OE1 O -7.584 -3.275 3.815 1.00 . A A . 43 GLU OE1 1 1
15 10471 1 1 43 GLU OE2 O -6.181 -4.005 5.313 1.00 . A A . 43 GLU OE2 1 1
15 10472 1 1 44 GLN C C -8.737 -2.433 -0.587 1.00 . A A . 44 GLN C 1 1
15 10473 1 1 44 GLN CA C -8.917 -2.547 0.926 1.00 . A A . 44 GLN CA 1 1
15 10474 1 1 44 GLN CB C -10.413 -2.551 1.307 1.00 . A A . 44 GLN CB 1 1
15 10475 1 1 44 GLN CD C -12.543 -3.997 0.959 1.00 . A A . 44 GLN CD 1 1
15 10476 1 1 44 GLN CG C -11.013 -3.950 1.057 1.00 . A A . 44 GLN CG 1 1
15 10477 1 1 44 GLN H H -8.714 -0.815 2.146 1.00 . A A . 44 GLN H 1 1
15 10478 1 1 44 GLN HA H -8.456 -3.472 1.282 1.00 . A A . 44 GLN HA 1 1
15 10479 1 1 44 GLN HB2 H -10.526 -2.308 2.365 1.00 . A A . 44 GLN HB2 1 1
15 10480 1 1 44 GLN HB3 H -10.949 -1.803 0.719 1.00 . A A . 44 GLN HB3 1 1
15 10481 1 1 44 GLN HE21 H -12.518 -5.398 -0.542 1.00 . A A . 44 GLN HE21 1 1
15 10482 1 1 44 GLN HE22 H -14.090 -4.915 0.016 1.00 . A A . 44 GLN HE22 1 1
15 10483 1 1 44 GLN HG2 H -10.602 -4.347 0.130 1.00 . A A . 44 GLN HG2 1 1
15 10484 1 1 44 GLN HG3 H -10.693 -4.608 1.865 1.00 . A A . 44 GLN HG3 1 1
15 10485 1 1 44 GLN N N -8.196 -1.453 1.559 1.00 . A A . 44 GLN N 1 1
15 10486 1 1 44 GLN NE2 N -13.085 -4.829 0.086 1.00 . A A . 44 GLN NE2 1 1
15 10487 1 1 44 GLN O O -8.609 -3.447 -1.275 1.00 . A A . 44 GLN O 1 1
15 10488 1 1 44 GLN OE1 O -13.281 -3.300 1.651 1.00 . A A . 44 GLN OE1 1 1
15 10489 1 1 45 ALA C C -7.161 -1.471 -3.002 1.00 . A A . 45 ALA C 1 1
15 10490 1 1 45 ALA CA C -8.510 -0.941 -2.511 1.00 . A A . 45 ALA CA 1 1
15 10491 1 1 45 ALA CB C -8.641 0.560 -2.791 1.00 . A A . 45 ALA CB 1 1
15 10492 1 1 45 ALA H H -8.735 -0.408 -0.467 1.00 . A A . 45 ALA H 1 1
15 10493 1 1 45 ALA HA H -9.307 -1.484 -3.014 1.00 . A A . 45 ALA HA 1 1
15 10494 1 1 45 ALA HB1 H -9.622 0.904 -2.475 1.00 . A A . 45 ALA HB1 1 1
15 10495 1 1 45 ALA HB2 H -7.878 1.121 -2.251 1.00 . A A . 45 ALA HB2 1 1
15 10496 1 1 45 ALA HB3 H -8.534 0.750 -3.859 1.00 . A A . 45 ALA HB3 1 1
15 10497 1 1 45 ALA N N -8.691 -1.197 -1.099 1.00 . A A . 45 ALA N 1 1
15 10498 1 1 45 ALA O O -7.068 -1.987 -4.111 1.00 . A A . 45 ALA O 1 1
15 10499 1 1 46 CYS C C -4.859 -3.410 -2.317 1.00 . A A . 46 CYS C 1 1
15 10500 1 1 46 CYS CA C -4.805 -1.899 -2.483 1.00 . A A . 46 CYS CA 1 1
15 10501 1 1 46 CYS CB C -3.785 -1.221 -1.561 1.00 . A A . 46 CYS CB 1 1
15 10502 1 1 46 CYS H H -6.241 -0.877 -1.305 1.00 . A A . 46 CYS H 1 1
15 10503 1 1 46 CYS HA H -4.544 -1.713 -3.534 1.00 . A A . 46 CYS HA 1 1
15 10504 1 1 46 CYS HB2 H -3.678 -0.189 -1.881 1.00 . A A . 46 CYS HB2 1 1
15 10505 1 1 46 CYS HB3 H -4.182 -1.192 -0.548 1.00 . A A . 46 CYS HB3 1 1
15 10506 1 1 46 CYS N N -6.112 -1.343 -2.197 1.00 . A A . 46 CYS N 1 1
15 10507 1 1 46 CYS O O -4.423 -4.098 -3.229 1.00 . A A . 46 CYS O 1 1
15 10508 1 1 46 CYS SG S -2.131 -1.938 -1.490 1.00 . A A . 46 CYS SG 1 1
15 10509 1 1 47 GLN C C -6.148 -6.122 -2.158 1.00 . A A . 47 GLN C 1 1
15 10510 1 1 47 GLN CA C -5.492 -5.392 -0.976 1.00 . A A . 47 GLN CA 1 1
15 10511 1 1 47 GLN CB C -6.210 -5.692 0.357 1.00 . A A . 47 GLN CB 1 1
15 10512 1 1 47 GLN CD C -5.197 -5.916 2.773 1.00 . A A . 47 GLN CD 1 1
15 10513 1 1 47 GLN CG C -5.519 -5.033 1.565 1.00 . A A . 47 GLN CG 1 1
15 10514 1 1 47 GLN H H -5.576 -3.325 -0.433 1.00 . A A . 47 GLN H 1 1
15 10515 1 1 47 GLN HA H -4.477 -5.779 -0.890 1.00 . A A . 47 GLN HA 1 1
15 10516 1 1 47 GLN HB2 H -7.247 -5.364 0.302 1.00 . A A . 47 GLN HB2 1 1
15 10517 1 1 47 GLN HB3 H -6.231 -6.760 0.497 1.00 . A A . 47 GLN HB3 1 1
15 10518 1 1 47 GLN HE21 H -3.229 -5.445 2.646 1.00 . A A . 47 GLN HE21 1 1
15 10519 1 1 47 GLN HE22 H -3.620 -6.268 4.105 1.00 . A A . 47 GLN HE22 1 1
15 10520 1 1 47 GLN HG2 H -4.592 -4.603 1.218 1.00 . A A . 47 GLN HG2 1 1
15 10521 1 1 47 GLN HG3 H -6.153 -4.228 1.915 1.00 . A A . 47 GLN HG3 1 1
15 10522 1 1 47 GLN N N -5.391 -3.949 -1.214 1.00 . A A . 47 GLN N 1 1
15 10523 1 1 47 GLN NE2 N -3.941 -5.903 3.205 1.00 . A A . 47 GLN NE2 1 1
15 10524 1 1 47 GLN O O -5.625 -7.150 -2.585 1.00 . A A . 47 GLN O 1 1
15 10525 1 1 47 GLN OE1 O -6.066 -6.586 3.336 1.00 . A A . 47 GLN OE1 1 1
15 10526 1 1 48 MET C C -7.006 -6.143 -5.180 1.00 . A A . 48 MET C 1 1
15 10527 1 1 48 MET CA C -7.880 -6.167 -3.914 1.00 . A A . 48 MET CA 1 1
15 10528 1 1 48 MET CB C -9.237 -5.486 -4.189 1.00 . A A . 48 MET CB 1 1
15 10529 1 1 48 MET CE C -9.884 -1.671 -5.894 1.00 . A A . 48 MET CE 1 1
15 10530 1 1 48 MET CG C -9.121 -4.028 -4.636 1.00 . A A . 48 MET CG 1 1
15 10531 1 1 48 MET H H -7.601 -4.730 -2.332 1.00 . A A . 48 MET H 1 1
15 10532 1 1 48 MET HA H -8.057 -7.211 -3.673 1.00 . A A . 48 MET HA 1 1
15 10533 1 1 48 MET HB2 H -9.740 -6.045 -4.975 1.00 . A A . 48 MET HB2 1 1
15 10534 1 1 48 MET HB3 H -9.854 -5.508 -3.289 1.00 . A A . 48 MET HB3 1 1
15 10535 1 1 48 MET HE1 H -8.817 -1.674 -6.121 1.00 . A A . 48 MET HE1 1 1
15 10536 1 1 48 MET HE2 H -10.428 -1.236 -6.730 1.00 . A A . 48 MET HE2 1 1
15 10537 1 1 48 MET HE3 H -10.059 -1.069 -5.004 1.00 . A A . 48 MET HE3 1 1
15 10538 1 1 48 MET HG2 H -9.025 -3.433 -3.736 1.00 . A A . 48 MET HG2 1 1
15 10539 1 1 48 MET HG3 H -8.218 -3.898 -5.228 1.00 . A A . 48 MET HG3 1 1
15 10540 1 1 48 MET N N -7.224 -5.577 -2.740 1.00 . A A . 48 MET N 1 1
15 10541 1 1 48 MET O O -7.239 -6.878 -6.138 1.00 . A A . 48 MET O 1 1
15 10542 1 1 48 MET SD S -10.485 -3.362 -5.623 1.00 . A A . 48 MET SD 1 1
15 10543 1 1 49 SER C C -3.697 -5.539 -5.988 1.00 . A A . 49 SER C 1 1
15 10544 1 1 49 SER CA C -5.096 -4.987 -6.284 1.00 . A A . 49 SER CA 1 1
15 10545 1 1 49 SER CB C -5.097 -3.470 -6.519 1.00 . A A . 49 SER CB 1 1
15 10546 1 1 49 SER H H -5.869 -4.703 -4.370 1.00 . A A . 49 SER H 1 1
15 10547 1 1 49 SER HA H -5.455 -5.478 -7.180 1.00 . A A . 49 SER HA 1 1
15 10548 1 1 49 SER HB2 H -5.385 -2.940 -5.613 1.00 . A A . 49 SER HB2 1 1
15 10549 1 1 49 SER HB3 H -4.103 -3.120 -6.773 1.00 . A A . 49 SER HB3 1 1
15 10550 1 1 49 SER HG H -5.698 -3.674 -8.352 1.00 . A A . 49 SER HG 1 1
15 10551 1 1 49 SER N N -6.016 -5.259 -5.201 1.00 . A A . 49 SER N 1 1
15 10552 1 1 49 SER O O -2.789 -5.346 -6.802 1.00 . A A . 49 SER O 1 1
15 10553 1 1 49 SER OG O -5.998 -3.162 -7.569 1.00 . A A . 49 SER OG 1 1
15 10554 1 1 50 ALA C C -1.923 -8.044 -4.771 1.00 . A A . 50 ALA C 1 1
15 10555 1 1 50 ALA CA C -2.216 -6.614 -4.342 1.00 . A A . 50 ALA CA 1 1
15 10556 1 1 50 ALA CB C -2.143 -6.383 -2.827 1.00 . A A . 50 ALA CB 1 1
15 10557 1 1 50 ALA H H -4.310 -6.353 -4.248 1.00 . A A . 50 ALA H 1 1
15 10558 1 1 50 ALA HA H -1.483 -5.982 -4.822 1.00 . A A . 50 ALA HA 1 1
15 10559 1 1 50 ALA HB1 H -2.173 -5.314 -2.607 1.00 . A A . 50 ALA HB1 1 1
15 10560 1 1 50 ALA HB2 H -2.987 -6.870 -2.340 1.00 . A A . 50 ALA HB2 1 1
15 10561 1 1 50 ALA HB3 H -1.206 -6.781 -2.443 1.00 . A A . 50 ALA HB3 1 1
15 10562 1 1 50 ALA N N -3.509 -6.214 -4.851 1.00 . A A . 50 ALA N 1 1
15 10563 1 1 50 ALA O O -2.402 -9.008 -4.172 1.00 . A A . 50 ALA O 1 1
15 10564 1 1 51 GLN C C 0.488 -9.749 -6.743 1.00 . A A . 51 GLN C 1 1
15 10565 1 1 51 GLN CA C -0.990 -9.369 -6.638 1.00 . A A . 51 GLN CA 1 1
15 10566 1 1 51 GLN CB C -1.672 -9.167 -7.993 1.00 . A A . 51 GLN CB 1 1
15 10567 1 1 51 GLN CD C -0.835 -8.136 -10.151 1.00 . A A . 51 GLN CD 1 1
15 10568 1 1 51 GLN CG C -1.256 -7.872 -8.715 1.00 . A A . 51 GLN CG 1 1
15 10569 1 1 51 GLN H H -0.686 -7.341 -6.212 1.00 . A A . 51 GLN H 1 1
15 10570 1 1 51 GLN HA H -1.509 -10.194 -6.155 1.00 . A A . 51 GLN HA 1 1
15 10571 1 1 51 GLN HB2 H -1.432 -10.031 -8.602 1.00 . A A . 51 GLN HB2 1 1
15 10572 1 1 51 GLN HB3 H -2.754 -9.156 -7.852 1.00 . A A . 51 GLN HB3 1 1
15 10573 1 1 51 GLN HE21 H 0.822 -9.034 -9.474 1.00 . A A . 51 GLN HE21 1 1
15 10574 1 1 51 GLN HE22 H 0.644 -9.074 -11.236 1.00 . A A . 51 GLN HE22 1 1
15 10575 1 1 51 GLN HG2 H -2.092 -7.183 -8.674 1.00 . A A . 51 GLN HG2 1 1
15 10576 1 1 51 GLN HG3 H -0.418 -7.393 -8.212 1.00 . A A . 51 GLN HG3 1 1
15 10577 1 1 51 GLN N N -1.138 -8.169 -5.836 1.00 . A A . 51 GLN N 1 1
15 10578 1 1 51 GLN NE2 N 0.331 -8.738 -10.324 1.00 . A A . 51 GLN NE2 1 1
15 10579 1 1 51 GLN O O 1.198 -9.438 -7.703 1.00 . A A . 51 GLN O 1 1
15 10580 1 1 51 GLN OE1 O -1.554 -7.841 -11.104 1.00 . A A . 51 GLN OE1 1 1
15 10581 1 1 52 CYS C C 2.085 -12.582 -5.882 1.00 . A A . 52 CYS C 1 1
15 10582 1 1 52 CYS CA C 2.192 -11.100 -5.529 1.00 . A A . 52 CYS CA 1 1
15 10583 1 1 52 CYS CB C 2.569 -10.898 -4.057 1.00 . A A . 52 CYS CB 1 1
15 10584 1 1 52 CYS H H 0.239 -10.698 -5.020 1.00 . A A . 52 CYS H 1 1
15 10585 1 1 52 CYS HA H 2.944 -10.645 -6.170 1.00 . A A . 52 CYS HA 1 1
15 10586 1 1 52 CYS HB2 H 3.316 -11.638 -3.827 1.00 . A A . 52 CYS HB2 1 1
15 10587 1 1 52 CYS HB3 H 3.019 -9.914 -3.947 1.00 . A A . 52 CYS HB3 1 1
15 10588 1 1 52 CYS N N 0.916 -10.462 -5.716 1.00 . A A . 52 CYS N 1 1
15 10589 1 1 52 CYS O O 2.938 -13.365 -5.420 1.00 . A A . 52 CYS O 1 1
15 10590 1 1 52 CYS SG S 1.256 -11.089 -2.813 1.00 . A A . 52 CYS SG 1 1
16 10591 1 1 1 ASN C C -6.429 7.004 -5.039 1.00 . A A . 1 ASN C 1 1
16 10592 1 1 1 ASN CA C -7.498 7.052 -6.115 1.00 . A A . 1 ASN CA 1 1
16 10593 1 1 1 ASN CB C -7.594 8.452 -6.750 1.00 . A A . 1 ASN CB 1 1
16 10594 1 1 1 ASN CG C -8.079 9.507 -5.761 1.00 . A A . 1 ASN CG 1 1
16 10595 1 1 1 ASN H1 H -9.175 7.188 -4.862 1.00 . A A . 1 ASN H1 1 1
16 10596 1 1 1 ASN HA H -7.229 6.345 -6.890 1.00 . A A . 1 ASN HA 1 1
16 10597 1 1 1 ASN HB2 H -6.610 8.732 -7.124 1.00 . A A . 1 ASN HB2 1 1
16 10598 1 1 1 ASN HB3 H -8.280 8.419 -7.596 1.00 . A A . 1 ASN HB3 1 1
16 10599 1 1 1 ASN HD21 H -6.425 10.679 -5.963 1.00 . A A . 1 ASN HD21 1 1
16 10600 1 1 1 ASN HD22 H -7.537 11.153 -4.688 1.00 . A A . 1 ASN HD22 1 1
16 10601 1 1 1 ASN N N -8.770 6.584 -5.549 1.00 . A A . 1 ASN N 1 1
16 10602 1 1 1 ASN ND2 N -7.268 10.496 -5.425 1.00 . A A . 1 ASN ND2 1 1
16 10603 1 1 1 ASN O O -6.632 7.570 -3.971 1.00 . A A . 1 ASN O 1 1
16 10604 1 1 1 ASN OD1 O -9.211 9.442 -5.297 1.00 . A A . 1 ASN OD1 1 1
16 10605 1 1 2 PRO C C -3.586 7.342 -3.704 1.00 . A A . 2 PRO C 1 1
16 10606 1 1 2 PRO CA C -4.287 6.092 -4.254 1.00 . A A . 2 PRO CA 1 1
16 10607 1 1 2 PRO CB C -3.338 5.046 -4.842 1.00 . A A . 2 PRO CB 1 1
16 10608 1 1 2 PRO CD C -4.999 5.569 -6.487 1.00 . A A . 2 PRO CD 1 1
16 10609 1 1 2 PRO CG C -3.560 5.091 -6.343 1.00 . A A . 2 PRO CG 1 1
16 10610 1 1 2 PRO HA H -4.779 5.643 -3.402 1.00 . A A . 2 PRO HA 1 1
16 10611 1 1 2 PRO HB2 H -2.292 5.212 -4.582 1.00 . A A . 2 PRO HB2 1 1
16 10612 1 1 2 PRO HB3 H -3.662 4.068 -4.505 1.00 . A A . 2 PRO HB3 1 1
16 10613 1 1 2 PRO HD2 H -5.106 6.176 -7.386 1.00 . A A . 2 PRO HD2 1 1
16 10614 1 1 2 PRO HD3 H -5.661 4.705 -6.538 1.00 . A A . 2 PRO HD3 1 1
16 10615 1 1 2 PRO HG2 H -2.874 5.808 -6.780 1.00 . A A . 2 PRO HG2 1 1
16 10616 1 1 2 PRO HG3 H -3.433 4.103 -6.785 1.00 . A A . 2 PRO HG3 1 1
16 10617 1 1 2 PRO N N -5.294 6.332 -5.282 1.00 . A A . 2 PRO N 1 1
16 10618 1 1 2 PRO O O -2.938 7.259 -2.665 1.00 . A A . 2 PRO O 1 1
16 10619 1 1 3 GLU C C -4.065 10.317 -2.663 1.00 . A A . 3 GLU C 1 1
16 10620 1 1 3 GLU CA C -3.212 9.768 -3.813 1.00 . A A . 3 GLU CA 1 1
16 10621 1 1 3 GLU CB C -3.124 10.778 -4.970 1.00 . A A . 3 GLU CB 1 1
16 10622 1 1 3 GLU CD C -2.130 11.137 -7.286 1.00 . A A . 3 GLU CD 1 1
16 10623 1 1 3 GLU CG C -1.992 10.419 -5.944 1.00 . A A . 3 GLU CG 1 1
16 10624 1 1 3 GLU H H -4.409 8.571 -5.086 1.00 . A A . 3 GLU H 1 1
16 10625 1 1 3 GLU HA H -2.210 9.599 -3.419 1.00 . A A . 3 GLU HA 1 1
16 10626 1 1 3 GLU HB2 H -4.078 10.791 -5.499 1.00 . A A . 3 GLU HB2 1 1
16 10627 1 1 3 GLU HB3 H -2.933 11.777 -4.578 1.00 . A A . 3 GLU HB3 1 1
16 10628 1 1 3 GLU HG2 H -1.032 10.663 -5.491 1.00 . A A . 3 GLU HG2 1 1
16 10629 1 1 3 GLU HG3 H -2.010 9.347 -6.126 1.00 . A A . 3 GLU HG3 1 1
16 10630 1 1 3 GLU N N -3.763 8.512 -4.319 1.00 . A A . 3 GLU N 1 1
16 10631 1 1 3 GLU O O -3.615 11.187 -1.924 1.00 . A A . 3 GLU O 1 1
16 10632 1 1 3 GLU OE1 O -2.155 12.387 -7.340 1.00 . A A . 3 GLU OE1 1 1
16 10633 1 1 3 GLU OE2 O -2.303 10.451 -8.323 1.00 . A A . 3 GLU OE2 1 1
16 10634 1 1 4 ASP C C -6.105 9.558 -0.173 1.00 . A A . 4 ASP C 1 1
16 10635 1 1 4 ASP CA C -6.247 10.307 -1.493 1.00 . A A . 4 ASP CA 1 1
16 10636 1 1 4 ASP CB C -7.669 10.089 -2.014 1.00 . A A . 4 ASP CB 1 1
16 10637 1 1 4 ASP CG C -8.436 11.395 -2.185 1.00 . A A . 4 ASP CG 1 1
16 10638 1 1 4 ASP H H -5.623 9.090 -3.112 1.00 . A A . 4 ASP H 1 1
16 10639 1 1 4 ASP HA H -6.087 11.370 -1.311 1.00 . A A . 4 ASP HA 1 1
16 10640 1 1 4 ASP HB2 H -7.619 9.576 -2.962 1.00 . A A . 4 ASP HB2 1 1
16 10641 1 1 4 ASP HB3 H -8.216 9.410 -1.364 1.00 . A A . 4 ASP HB3 1 1
16 10642 1 1 4 ASP N N -5.297 9.830 -2.501 1.00 . A A . 4 ASP N 1 1
16 10643 1 1 4 ASP O O -6.691 9.956 0.834 1.00 . A A . 4 ASP O 1 1
16 10644 1 1 4 ASP OD1 O -8.255 12.058 -3.235 1.00 . A A . 4 ASP OD1 1 1
16 10645 1 1 4 ASP OD2 O -9.318 11.708 -1.358 1.00 . A A . 4 ASP OD2 1 1
16 10646 1 1 5 TRP C C -3.874 7.422 1.495 1.00 . A A . 5 TRP C 1 1
16 10647 1 1 5 TRP CA C -5.288 7.496 0.920 1.00 . A A . 5 TRP CA 1 1
16 10648 1 1 5 TRP CB C -5.736 6.128 0.432 1.00 . A A . 5 TRP CB 1 1
16 10649 1 1 5 TRP CD1 C -8.203 6.691 0.222 1.00 . A A . 5 TRP CD1 1 1
16 10650 1 1 5 TRP CD2 C -7.460 5.348 -1.402 1.00 . A A . 5 TRP CD2 1 1
16 10651 1 1 5 TRP CE2 C -8.853 5.511 -1.614 1.00 . A A . 5 TRP CE2 1 1
16 10652 1 1 5 TRP CE3 C -6.757 4.515 -2.285 1.00 . A A . 5 TRP CE3 1 1
16 10653 1 1 5 TRP CG C -7.080 6.081 -0.213 1.00 . A A . 5 TRP CG 1 1
16 10654 1 1 5 TRP CH2 C -8.788 4.018 -3.528 1.00 . A A . 5 TRP CH2 1 1
16 10655 1 1 5 TRP CZ2 C -9.512 4.844 -2.654 1.00 . A A . 5 TRP CZ2 1 1
16 10656 1 1 5 TRP CZ3 C -7.401 3.869 -3.357 1.00 . A A . 5 TRP CZ3 1 1
16 10657 1 1 5 TRP H H -4.916 8.188 -1.056 1.00 . A A . 5 TRP H 1 1
16 10658 1 1 5 TRP HA H -5.985 7.773 1.703 1.00 . A A . 5 TRP HA 1 1
16 10659 1 1 5 TRP HB2 H -4.998 5.770 -0.284 1.00 . A A . 5 TRP HB2 1 1
16 10660 1 1 5 TRP HB3 H -5.753 5.443 1.279 1.00 . A A . 5 TRP HB3 1 1
16 10661 1 1 5 TRP HD1 H -8.270 7.312 1.106 1.00 . A A . 5 TRP HD1 1 1
16 10662 1 1 5 TRP HE1 H -10.193 6.701 -0.402 1.00 . A A . 5 TRP HE1 1 1
16 10663 1 1 5 TRP HE3 H -5.710 4.377 -2.069 1.00 . A A . 5 TRP HE3 1 1
16 10664 1 1 5 TRP HH2 H -9.299 3.485 -4.319 1.00 . A A . 5 TRP HH2 1 1
16 10665 1 1 5 TRP HZ2 H -10.568 4.978 -2.774 1.00 . A A . 5 TRP HZ2 1 1
16 10666 1 1 5 TRP HZ3 H -6.839 3.231 -4.027 1.00 . A A . 5 TRP HZ3 1 1
16 10667 1 1 5 TRP N N -5.375 8.442 -0.190 1.00 . A A . 5 TRP N 1 1
16 10668 1 1 5 TRP NE1 N -9.253 6.377 -0.614 1.00 . A A . 5 TRP NE1 1 1
16 10669 1 1 5 TRP O O -3.625 6.647 2.414 1.00 . A A . 5 TRP O 1 1
16 10670 1 1 6 PHE C C -1.277 8.584 2.662 1.00 . A A . 6 PHE C 1 1
16 10671 1 1 6 PHE CA C -1.525 8.161 1.209 1.00 . A A . 6 PHE CA 1 1
16 10672 1 1 6 PHE CB C -0.840 9.116 0.224 1.00 . A A . 6 PHE CB 1 1
16 10673 1 1 6 PHE CD1 C 1.485 8.152 0.011 1.00 . A A . 6 PHE CD1 1 1
16 10674 1 1 6 PHE CD2 C 1.250 10.414 0.874 1.00 . A A . 6 PHE CD2 1 1
16 10675 1 1 6 PHE CE1 C 2.882 8.254 0.103 1.00 . A A . 6 PHE CE1 1 1
16 10676 1 1 6 PHE CE2 C 2.651 10.520 0.963 1.00 . A A . 6 PHE CE2 1 1
16 10677 1 1 6 PHE CG C 0.664 9.230 0.385 1.00 . A A . 6 PHE CG 1 1
16 10678 1 1 6 PHE CZ C 3.464 9.442 0.570 1.00 . A A . 6 PHE CZ 1 1
16 10679 1 1 6 PHE H H -3.282 8.814 0.195 1.00 . A A . 6 PHE H 1 1
16 10680 1 1 6 PHE HA H -1.141 7.156 1.048 1.00 . A A . 6 PHE HA 1 1
16 10681 1 1 6 PHE HB2 H -1.047 8.770 -0.789 1.00 . A A . 6 PHE HB2 1 1
16 10682 1 1 6 PHE HB3 H -1.295 10.103 0.326 1.00 . A A . 6 PHE HB3 1 1
16 10683 1 1 6 PHE HD1 H 1.041 7.250 -0.370 1.00 . A A . 6 PHE HD1 1 1
16 10684 1 1 6 PHE HD2 H 0.627 11.247 1.175 1.00 . A A . 6 PHE HD2 1 1
16 10685 1 1 6 PHE HE1 H 3.510 7.425 -0.192 1.00 . A A . 6 PHE HE1 1 1
16 10686 1 1 6 PHE HE2 H 3.103 11.429 1.337 1.00 . A A . 6 PHE HE2 1 1
16 10687 1 1 6 PHE HZ H 4.539 9.514 0.627 1.00 . A A . 6 PHE HZ 1 1
16 10688 1 1 6 PHE N N -2.947 8.174 0.905 1.00 . A A . 6 PHE N 1 1
16 10689 1 1 6 PHE O O -1.580 9.727 3.007 1.00 . A A . 6 PHE O 1 1
16 10690 1 1 7 THR C C 1.104 7.738 5.190 1.00 . A A . 7 THR C 1 1
16 10691 1 1 7 THR CA C -0.377 8.047 4.891 1.00 . A A . 7 THR CA 1 1
16 10692 1 1 7 THR CB C -1.382 7.387 5.863 1.00 . A A . 7 THR CB 1 1
16 10693 1 1 7 THR CG2 C -2.801 7.917 5.685 1.00 . A A . 7 THR CG2 1 1
16 10694 1 1 7 THR H H -0.511 6.764 3.216 1.00 . A A . 7 THR H 1 1
16 10695 1 1 7 THR HA H -0.498 9.121 5.029 1.00 . A A . 7 THR HA 1 1
16 10696 1 1 7 THR HB H -1.060 7.595 6.884 1.00 . A A . 7 THR HB 1 1
16 10697 1 1 7 THR HG1 H -0.749 5.655 5.214 1.00 . A A . 7 THR HG1 1 1
16 10698 1 1 7 THR HG21 H -3.164 7.714 4.679 1.00 . A A . 7 THR HG21 1 1
16 10699 1 1 7 THR HG22 H -3.457 7.399 6.381 1.00 . A A . 7 THR HG22 1 1
16 10700 1 1 7 THR HG23 H -2.832 8.988 5.874 1.00 . A A . 7 THR HG23 1 1
16 10701 1 1 7 THR N N -0.699 7.715 3.502 1.00 . A A . 7 THR N 1 1
16 10702 1 1 7 THR O O 1.429 6.637 5.640 1.00 . A A . 7 THR O 1 1
16 10703 1 1 7 THR OG1 O -1.518 5.990 5.709 1.00 . A A . 7 THR OG1 1 1
16 10704 1 1 8 PRO C C 3.792 8.266 6.684 1.00 . A A . 8 PRO C 1 1
16 10705 1 1 8 PRO CA C 3.470 8.483 5.196 1.00 . A A . 8 PRO CA 1 1
16 10706 1 1 8 PRO CB C 4.160 9.714 4.608 1.00 . A A . 8 PRO CB 1 1
16 10707 1 1 8 PRO CD C 1.784 10.052 4.536 1.00 . A A . 8 PRO CD 1 1
16 10708 1 1 8 PRO CG C 3.095 10.801 4.726 1.00 . A A . 8 PRO CG 1 1
16 10709 1 1 8 PRO HA H 3.808 7.605 4.649 1.00 . A A . 8 PRO HA 1 1
16 10710 1 1 8 PRO HB2 H 5.071 9.973 5.148 1.00 . A A . 8 PRO HB2 1 1
16 10711 1 1 8 PRO HB3 H 4.382 9.534 3.555 1.00 . A A . 8 PRO HB3 1 1
16 10712 1 1 8 PRO HD2 H 1.012 10.530 5.138 1.00 . A A . 8 PRO HD2 1 1
16 10713 1 1 8 PRO HD3 H 1.497 10.054 3.486 1.00 . A A . 8 PRO HD3 1 1
16 10714 1 1 8 PRO HG2 H 3.129 11.237 5.725 1.00 . A A . 8 PRO HG2 1 1
16 10715 1 1 8 PRO HG3 H 3.197 11.568 3.964 1.00 . A A . 8 PRO HG3 1 1
16 10716 1 1 8 PRO N N 2.036 8.685 4.962 1.00 . A A . 8 PRO N 1 1
16 10717 1 1 8 PRO O O 4.837 7.715 7.027 1.00 . A A . 8 PRO O 1 1
16 10718 1 1 9 ASP C C 3.125 6.733 9.170 1.00 . A A . 9 ASP C 1 1
16 10719 1 1 9 ASP CA C 2.810 8.207 8.974 1.00 . A A . 9 ASP CA 1 1
16 10720 1 1 9 ASP CB C 1.414 8.493 9.537 1.00 . A A . 9 ASP CB 1 1
16 10721 1 1 9 ASP CG C 1.393 9.823 10.257 1.00 . A A . 9 ASP CG 1 1
16 10722 1 1 9 ASP H H 2.044 9.102 7.232 1.00 . A A . 9 ASP H 1 1
16 10723 1 1 9 ASP HA H 3.555 8.783 9.522 1.00 . A A . 9 ASP HA 1 1
16 10724 1 1 9 ASP HB2 H 0.668 8.489 8.740 1.00 . A A . 9 ASP HB2 1 1
16 10725 1 1 9 ASP HB3 H 1.144 7.714 10.249 1.00 . A A . 9 ASP HB3 1 1
16 10726 1 1 9 ASP N N 2.841 8.584 7.565 1.00 . A A . 9 ASP N 1 1
16 10727 1 1 9 ASP O O 3.919 6.375 10.040 1.00 . A A . 9 ASP O 1 1
16 10728 1 1 9 ASP OD1 O 1.580 10.862 9.593 1.00 . A A . 9 ASP OD1 1 1
16 10729 1 1 9 ASP OD2 O 1.214 9.824 11.496 1.00 . A A . 9 ASP OD2 1 1
16 10730 1 1 10 THR C C 3.441 3.892 7.169 1.00 . A A . 10 THR C 1 1
16 10731 1 1 10 THR CA C 2.703 4.437 8.404 1.00 . A A . 10 THR CA 1 1
16 10732 1 1 10 THR CB C 1.308 3.835 8.703 1.00 . A A . 10 THR CB 1 1
16 10733 1 1 10 THR CG2 C 0.290 4.123 7.602 1.00 . A A . 10 THR CG2 1 1
16 10734 1 1 10 THR H H 1.946 6.239 7.601 1.00 . A A . 10 THR H 1 1
16 10735 1 1 10 THR HA H 3.330 4.212 9.264 1.00 . A A . 10 THR HA 1 1
16 10736 1 1 10 THR HB H 0.938 4.306 9.614 1.00 . A A . 10 THR HB 1 1
16 10737 1 1 10 THR HG1 H 1.716 2.318 9.830 1.00 . A A . 10 THR HG1 1 1
16 10738 1 1 10 THR HG21 H 0.116 5.196 7.545 1.00 . A A . 10 THR HG21 1 1
16 10739 1 1 10 THR HG22 H 0.656 3.760 6.647 1.00 . A A . 10 THR HG22 1 1
16 10740 1 1 10 THR HG23 H -0.661 3.647 7.831 1.00 . A A . 10 THR HG23 1 1
16 10741 1 1 10 THR N N 2.559 5.878 8.322 1.00 . A A . 10 THR N 1 1
16 10742 1 1 10 THR O O 3.888 2.748 7.208 1.00 . A A . 10 THR O 1 1
16 10743 1 1 10 THR OG1 O 1.321 2.440 8.945 1.00 . A A . 10 THR OG1 1 1
16 10744 1 1 11 CYS C C 5.748 4.757 4.791 1.00 . A A . 11 CYS C 1 1
16 10745 1 1 11 CYS CA C 4.303 4.263 4.874 1.00 . A A . 11 CYS CA 1 1
16 10746 1 1 11 CYS CB C 3.521 4.798 3.672 1.00 . A A . 11 CYS CB 1 1
16 10747 1 1 11 CYS H H 3.323 5.645 6.153 1.00 . A A . 11 CYS H 1 1
16 10748 1 1 11 CYS HA H 4.288 3.174 4.835 1.00 . A A . 11 CYS HA 1 1
16 10749 1 1 11 CYS HB2 H 2.461 4.818 3.904 1.00 . A A . 11 CYS HB2 1 1
16 10750 1 1 11 CYS HB3 H 3.815 5.828 3.483 1.00 . A A . 11 CYS HB3 1 1
16 10751 1 1 11 CYS N N 3.656 4.691 6.112 1.00 . A A . 11 CYS N 1 1
16 10752 1 1 11 CYS O O 6.015 5.942 4.976 1.00 . A A . 11 CYS O 1 1
16 10753 1 1 11 CYS SG S 3.751 3.853 2.149 1.00 . A A . 11 CYS SG 1 1
16 10754 1 1 12 ALA C C 8.501 4.951 3.075 1.00 . A A . 12 ALA C 1 1
16 10755 1 1 12 ALA CA C 8.109 4.161 4.331 1.00 . A A . 12 ALA CA 1 1
16 10756 1 1 12 ALA CB C 8.869 2.827 4.373 1.00 . A A . 12 ALA CB 1 1
16 10757 1 1 12 ALA H H 6.405 2.942 4.172 1.00 . A A . 12 ALA H 1 1
16 10758 1 1 12 ALA HA H 8.390 4.751 5.205 1.00 . A A . 12 ALA HA 1 1
16 10759 1 1 12 ALA HB1 H 9.943 3.014 4.367 1.00 . A A . 12 ALA HB1 1 1
16 10760 1 1 12 ALA HB2 H 8.624 2.287 5.287 1.00 . A A . 12 ALA HB2 1 1
16 10761 1 1 12 ALA HB3 H 8.613 2.218 3.504 1.00 . A A . 12 ALA HB3 1 1
16 10762 1 1 12 ALA N N 6.678 3.885 4.397 1.00 . A A . 12 ALA N 1 1
16 10763 1 1 12 ALA O O 9.694 5.140 2.825 1.00 . A A . 12 ALA O 1 1
16 10764 1 1 13 TYR C C 7.230 7.346 0.807 1.00 . A A . 13 TYR C 1 1
16 10765 1 1 13 TYR CA C 7.772 5.927 0.928 1.00 . A A . 13 TYR CA 1 1
16 10766 1 1 13 TYR CB C 7.142 4.999 -0.105 1.00 . A A . 13 TYR CB 1 1
16 10767 1 1 13 TYR CD1 C 9.090 3.579 -0.822 1.00 . A A . 13 TYR CD1 1 1
16 10768 1 1 13 TYR CD2 C 7.281 2.517 0.405 1.00 . A A . 13 TYR CD2 1 1
16 10769 1 1 13 TYR CE1 C 9.743 2.340 -0.949 1.00 . A A . 13 TYR CE1 1 1
16 10770 1 1 13 TYR CE2 C 7.936 1.279 0.295 1.00 . A A . 13 TYR CE2 1 1
16 10771 1 1 13 TYR CG C 7.853 3.666 -0.164 1.00 . A A . 13 TYR CG 1 1
16 10772 1 1 13 TYR CZ C 9.175 1.181 -0.377 1.00 . A A . 13 TYR CZ 1 1
16 10773 1 1 13 TYR H H 6.578 5.301 2.560 1.00 . A A . 13 TYR H 1 1
16 10774 1 1 13 TYR HA H 8.841 5.944 0.739 1.00 . A A . 13 TYR HA 1 1
16 10775 1 1 13 TYR HB2 H 6.088 4.858 0.133 1.00 . A A . 13 TYR HB2 1 1
16 10776 1 1 13 TYR HB3 H 7.199 5.463 -1.092 1.00 . A A . 13 TYR HB3 1 1
16 10777 1 1 13 TYR HD1 H 9.495 4.468 -1.280 1.00 . A A . 13 TYR HD1 1 1
16 10778 1 1 13 TYR HD2 H 6.317 2.567 0.893 1.00 . A A . 13 TYR HD2 1 1
16 10779 1 1 13 TYR HE1 H 10.655 2.271 -1.521 1.00 . A A . 13 TYR HE1 1 1
16 10780 1 1 13 TYR HE2 H 7.449 0.397 0.687 1.00 . A A . 13 TYR HE2 1 1
16 10781 1 1 13 TYR HH H 10.593 0.024 -1.068 1.00 . A A . 13 TYR HH 1 1
16 10782 1 1 13 TYR N N 7.536 5.380 2.257 1.00 . A A . 13 TYR N 1 1
16 10783 1 1 13 TYR O O 6.342 7.736 1.569 1.00 . A A . 13 TYR O 1 1
16 10784 1 1 13 TYR OH O 9.785 -0.025 -0.530 1.00 . A A . 13 TYR OH 1 1
16 10785 1 1 14 GLY C C 6.606 9.723 -1.667 1.00 . A A . 14 GLY C 1 1
16 10786 1 1 14 GLY CA C 7.443 9.493 -0.408 1.00 . A A . 14 GLY CA 1 1
16 10787 1 1 14 GLY H H 8.493 7.702 -0.740 1.00 . A A . 14 GLY H 1 1
16 10788 1 1 14 GLY HA2 H 6.909 9.905 0.448 1.00 . A A . 14 GLY HA2 1 1
16 10789 1 1 14 GLY HA3 H 8.381 10.041 -0.506 1.00 . A A . 14 GLY HA3 1 1
16 10790 1 1 14 GLY N N 7.748 8.088 -0.173 1.00 . A A . 14 GLY N 1 1
16 10791 1 1 14 GLY O O 6.457 10.865 -2.094 1.00 . A A . 14 GLY O 1 1
16 10792 1 1 15 ASP C C 4.017 7.835 -3.264 1.00 . A A . 15 ASP C 1 1
16 10793 1 1 15 ASP CA C 5.161 8.815 -3.435 1.00 . A A . 15 ASP CA 1 1
16 10794 1 1 15 ASP CB C 5.881 8.493 -4.751 1.00 . A A . 15 ASP CB 1 1
16 10795 1 1 15 ASP CG C 5.878 9.626 -5.766 1.00 . A A . 15 ASP CG 1 1
16 10796 1 1 15 ASP H H 6.136 7.747 -1.900 1.00 . A A . 15 ASP H 1 1
16 10797 1 1 15 ASP HA H 4.764 9.828 -3.475 1.00 . A A . 15 ASP HA 1 1
16 10798 1 1 15 ASP HB2 H 6.909 8.190 -4.552 1.00 . A A . 15 ASP HB2 1 1
16 10799 1 1 15 ASP HB3 H 5.362 7.660 -5.219 1.00 . A A . 15 ASP HB3 1 1
16 10800 1 1 15 ASP N N 6.052 8.676 -2.285 1.00 . A A . 15 ASP N 1 1
16 10801 1 1 15 ASP O O 4.255 6.676 -2.912 1.00 . A A . 15 ASP O 1 1
16 10802 1 1 15 ASP OD1 O 6.818 10.459 -5.730 1.00 . A A . 15 ASP OD1 1 1
16 10803 1 1 15 ASP OD2 O 4.996 9.639 -6.662 1.00 . A A . 15 ASP OD2 1 1
16 10804 1 1 16 SER C C 1.646 6.306 -4.517 1.00 . A A . 16 SER C 1 1
16 10805 1 1 16 SER CA C 1.602 7.438 -3.481 1.00 . A A . 16 SER CA 1 1
16 10806 1 1 16 SER CB C 0.355 8.317 -3.673 1.00 . A A . 16 SER CB 1 1
16 10807 1 1 16 SER H H 2.665 9.256 -3.773 1.00 . A A . 16 SER H 1 1
16 10808 1 1 16 SER HA H 1.577 7.004 -2.484 1.00 . A A . 16 SER HA 1 1
16 10809 1 1 16 SER HB2 H 0.207 8.518 -4.734 1.00 . A A . 16 SER HB2 1 1
16 10810 1 1 16 SER HB3 H -0.514 7.789 -3.281 1.00 . A A . 16 SER HB3 1 1
16 10811 1 1 16 SER HG H -0.228 10.139 -3.169 1.00 . A A . 16 SER HG 1 1
16 10812 1 1 16 SER N N 2.799 8.270 -3.570 1.00 . A A . 16 SER N 1 1
16 10813 1 1 16 SER O O 1.229 5.180 -4.243 1.00 . A A . 16 SER O 1 1
16 10814 1 1 16 SER OG O 0.517 9.549 -2.992 1.00 . A A . 16 SER OG 1 1
16 10815 1 1 17 ASN C C 3.349 4.621 -6.359 1.00 . A A . 17 ASN C 1 1
16 10816 1 1 17 ASN CA C 2.419 5.712 -6.822 1.00 . A A . 17 ASN CA 1 1
16 10817 1 1 17 ASN CB C 3.018 6.486 -8.016 1.00 . A A . 17 ASN CB 1 1
16 10818 1 1 17 ASN CG C 2.199 7.711 -8.395 1.00 . A A . 17 ASN CG 1 1
16 10819 1 1 17 ASN H H 2.631 7.519 -5.758 1.00 . A A . 17 ASN H 1 1
16 10820 1 1 17 ASN HA H 1.493 5.216 -7.130 1.00 . A A . 17 ASN HA 1 1
16 10821 1 1 17 ASN HB2 H 4.042 6.797 -7.801 1.00 . A A . 17 ASN HB2 1 1
16 10822 1 1 17 ASN HB3 H 3.053 5.814 -8.875 1.00 . A A . 17 ASN HB3 1 1
16 10823 1 1 17 ASN HD21 H 3.443 9.036 -7.406 1.00 . A A . 17 ASN HD21 1 1
16 10824 1 1 17 ASN HD22 H 2.005 9.698 -8.148 1.00 . A A . 17 ASN HD22 1 1
16 10825 1 1 17 ASN N N 2.220 6.605 -5.688 1.00 . A A . 17 ASN N 1 1
16 10826 1 1 17 ASN ND2 N 2.590 8.898 -7.954 1.00 . A A . 17 ASN ND2 1 1
16 10827 1 1 17 ASN O O 2.972 3.451 -6.359 1.00 . A A . 17 ASN O 1 1
16 10828 1 1 17 ASN OD1 O 1.196 7.607 -9.094 1.00 . A A . 17 ASN OD1 1 1
16 10829 1 1 18 THR C C 5.012 3.199 -4.398 1.00 . A A . 18 THR C 1 1
16 10830 1 1 18 THR CA C 5.579 4.083 -5.510 1.00 . A A . 18 THR CA 1 1
16 10831 1 1 18 THR CB C 6.830 4.882 -5.110 1.00 . A A . 18 THR CB 1 1
16 10832 1 1 18 THR CG2 C 8.103 4.036 -5.089 1.00 . A A . 18 THR CG2 1 1
16 10833 1 1 18 THR H H 4.850 5.965 -5.990 1.00 . A A . 18 THR H 1 1
16 10834 1 1 18 THR HA H 5.818 3.469 -6.371 1.00 . A A . 18 THR HA 1 1
16 10835 1 1 18 THR HB H 6.672 5.326 -4.126 1.00 . A A . 18 THR HB 1 1
16 10836 1 1 18 THR HG1 H 7.833 6.406 -5.802 1.00 . A A . 18 THR HG1 1 1
16 10837 1 1 18 THR HG21 H 8.738 4.372 -4.270 1.00 . A A . 18 THR HG21 1 1
16 10838 1 1 18 THR HG22 H 7.864 2.986 -4.933 1.00 . A A . 18 THR HG22 1 1
16 10839 1 1 18 THR HG23 H 8.640 4.125 -6.033 1.00 . A A . 18 THR HG23 1 1
16 10840 1 1 18 THR N N 4.554 5.000 -5.944 1.00 . A A . 18 THR N 1 1
16 10841 1 1 18 THR O O 4.948 1.982 -4.585 1.00 . A A . 18 THR O 1 1
16 10842 1 1 18 THR OG1 O 7.024 5.921 -6.055 1.00 . A A . 18 THR OG1 1 1
16 10843 1 1 19 ALA C C 2.952 2.046 -2.558 1.00 . A A . 19 ALA C 1 1
16 10844 1 1 19 ALA CA C 3.937 3.140 -2.158 1.00 . A A . 19 ALA CA 1 1
16 10845 1 1 19 ALA CB C 3.258 4.160 -1.241 1.00 . A A . 19 ALA CB 1 1
16 10846 1 1 19 ALA H H 4.541 4.825 -3.267 1.00 . A A . 19 ALA H 1 1
16 10847 1 1 19 ALA HA H 4.763 2.683 -1.612 1.00 . A A . 19 ALA HA 1 1
16 10848 1 1 19 ALA HB1 H 2.513 4.734 -1.792 1.00 . A A . 19 ALA HB1 1 1
16 10849 1 1 19 ALA HB2 H 2.761 3.626 -0.431 1.00 . A A . 19 ALA HB2 1 1
16 10850 1 1 19 ALA HB3 H 4.003 4.837 -0.826 1.00 . A A . 19 ALA HB3 1 1
16 10851 1 1 19 ALA N N 4.491 3.813 -3.323 1.00 . A A . 19 ALA N 1 1
16 10852 1 1 19 ALA O O 3.162 0.876 -2.228 1.00 . A A . 19 ALA O 1 1
16 10853 1 1 20 TRP C C 1.556 0.365 -4.560 1.00 . A A . 20 TRP C 1 1
16 10854 1 1 20 TRP CA C 0.891 1.505 -3.796 1.00 . A A . 20 TRP CA 1 1
16 10855 1 1 20 TRP CB C -0.067 2.290 -4.694 1.00 . A A . 20 TRP CB 1 1
16 10856 1 1 20 TRP CD1 C -0.965 0.870 -6.595 1.00 . A A . 20 TRP CD1 1 1
16 10857 1 1 20 TRP CD2 C -2.506 1.296 -5.037 1.00 . A A . 20 TRP CD2 1 1
16 10858 1 1 20 TRP CE2 C -3.181 0.645 -6.104 1.00 . A A . 20 TRP CE2 1 1
16 10859 1 1 20 TRP CE3 C -3.266 1.619 -3.902 1.00 . A A . 20 TRP CE3 1 1
16 10860 1 1 20 TRP CG C -1.117 1.504 -5.413 1.00 . A A . 20 TRP CG 1 1
16 10861 1 1 20 TRP CH2 C -5.307 0.808 -4.960 1.00 . A A . 20 TRP CH2 1 1
16 10862 1 1 20 TRP CZ2 C -4.564 0.408 -6.082 1.00 . A A . 20 TRP CZ2 1 1
16 10863 1 1 20 TRP CZ3 C -4.655 1.396 -3.860 1.00 . A A . 20 TRP CZ3 1 1
16 10864 1 1 20 TRP H H 1.793 3.402 -3.532 1.00 . A A . 20 TRP H 1 1
16 10865 1 1 20 TRP HA H 0.324 1.086 -2.962 1.00 . A A . 20 TRP HA 1 1
16 10866 1 1 20 TRP HB2 H -0.569 3.043 -4.085 1.00 . A A . 20 TRP HB2 1 1
16 10867 1 1 20 TRP HB3 H 0.516 2.823 -5.445 1.00 . A A . 20 TRP HB3 1 1
16 10868 1 1 20 TRP HD1 H -0.044 0.810 -7.155 1.00 . A A . 20 TRP HD1 1 1
16 10869 1 1 20 TRP HE1 H -2.333 -0.070 -7.910 1.00 . A A . 20 TRP HE1 1 1
16 10870 1 1 20 TRP HE3 H -2.739 2.059 -3.074 1.00 . A A . 20 TRP HE3 1 1
16 10871 1 1 20 TRP HH2 H -6.372 0.629 -4.939 1.00 . A A . 20 TRP HH2 1 1
16 10872 1 1 20 TRP HZ2 H -5.054 -0.070 -6.918 1.00 . A A . 20 TRP HZ2 1 1
16 10873 1 1 20 TRP HZ3 H -5.207 1.658 -2.967 1.00 . A A . 20 TRP HZ3 1 1
16 10874 1 1 20 TRP N N 1.895 2.422 -3.283 1.00 . A A . 20 TRP N 1 1
16 10875 1 1 20 TRP NE1 N -2.184 0.380 -7.012 1.00 . A A . 20 TRP NE1 1 1
16 10876 1 1 20 TRP O O 1.289 -0.794 -4.269 1.00 . A A . 20 TRP O 1 1
16 10877 1 1 21 THR C C 3.893 -1.297 -5.593 1.00 . A A . 21 THR C 1 1
16 10878 1 1 21 THR CA C 3.023 -0.321 -6.389 1.00 . A A . 21 THR CA 1 1
16 10879 1 1 21 THR CB C 3.810 0.341 -7.531 1.00 . A A . 21 THR CB 1 1
16 10880 1 1 21 THR CG2 C 3.793 -0.573 -8.743 1.00 . A A . 21 THR CG2 1 1
16 10881 1 1 21 THR H H 2.698 1.640 -5.648 1.00 . A A . 21 THR H 1 1
16 10882 1 1 21 THR HA H 2.198 -0.892 -6.815 1.00 . A A . 21 THR HA 1 1
16 10883 1 1 21 THR HB H 4.835 0.546 -7.218 1.00 . A A . 21 THR HB 1 1
16 10884 1 1 21 THR HG1 H 3.192 2.195 -7.297 1.00 . A A . 21 THR HG1 1 1
16 10885 1 1 21 THR HG21 H 4.227 -0.059 -9.596 1.00 . A A . 21 THR HG21 1 1
16 10886 1 1 21 THR HG22 H 4.347 -1.484 -8.519 1.00 . A A . 21 THR HG22 1 1
16 10887 1 1 21 THR HG23 H 2.757 -0.804 -8.986 1.00 . A A . 21 THR HG23 1 1
16 10888 1 1 21 THR N N 2.429 0.677 -5.519 1.00 . A A . 21 THR N 1 1
16 10889 1 1 21 THR O O 3.836 -2.501 -5.831 1.00 . A A . 21 THR O 1 1
16 10890 1 1 21 THR OG1 O 3.229 1.535 -8.027 1.00 . A A . 21 THR OG1 1 1
16 10891 1 1 22 THR C C 4.325 -2.613 -2.990 1.00 . A A . 22 THR C 1 1
16 10892 1 1 22 THR CA C 5.353 -1.715 -3.688 1.00 . A A . 22 THR CA 1 1
16 10893 1 1 22 THR CB C 6.226 -0.887 -2.735 1.00 . A A . 22 THR CB 1 1
16 10894 1 1 22 THR CG2 C 6.765 -1.689 -1.554 1.00 . A A . 22 THR CG2 1 1
16 10895 1 1 22 THR H H 4.729 0.169 -4.439 1.00 . A A . 22 THR H 1 1
16 10896 1 1 22 THR HA H 6.010 -2.357 -4.267 1.00 . A A . 22 THR HA 1 1
16 10897 1 1 22 THR HB H 5.646 -0.048 -2.354 1.00 . A A . 22 THR HB 1 1
16 10898 1 1 22 THR HG1 H 7.805 -1.180 -3.820 1.00 . A A . 22 THR HG1 1 1
16 10899 1 1 22 THR HG21 H 7.359 -2.519 -1.919 1.00 . A A . 22 THR HG21 1 1
16 10900 1 1 22 THR HG22 H 7.402 -1.061 -0.943 1.00 . A A . 22 THR HG22 1 1
16 10901 1 1 22 THR HG23 H 5.946 -2.052 -0.933 1.00 . A A . 22 THR HG23 1 1
16 10902 1 1 22 THR N N 4.666 -0.830 -4.612 1.00 . A A . 22 THR N 1 1
16 10903 1 1 22 THR O O 4.464 -3.835 -3.023 1.00 . A A . 22 THR O 1 1
16 10904 1 1 22 THR OG1 O 7.344 -0.393 -3.456 1.00 . A A . 22 THR OG1 1 1
16 10905 1 1 23 CYS C C 1.505 -3.806 -2.609 1.00 . A A . 23 CYS C 1 1
16 10906 1 1 23 CYS CA C 2.259 -2.813 -1.715 1.00 . A A . 23 CYS CA 1 1
16 10907 1 1 23 CYS CB C 1.266 -1.884 -1.017 1.00 . A A . 23 CYS CB 1 1
16 10908 1 1 23 CYS H H 3.137 -1.035 -2.474 1.00 . A A . 23 CYS H 1 1
16 10909 1 1 23 CYS HA H 2.770 -3.405 -0.958 1.00 . A A . 23 CYS HA 1 1
16 10910 1 1 23 CYS HB2 H 0.755 -1.286 -1.773 1.00 . A A . 23 CYS HB2 1 1
16 10911 1 1 23 CYS HB3 H 0.520 -2.520 -0.546 1.00 . A A . 23 CYS HB3 1 1
16 10912 1 1 23 CYS N N 3.265 -2.040 -2.420 1.00 . A A . 23 CYS N 1 1
16 10913 1 1 23 CYS O O 0.979 -4.782 -2.070 1.00 . A A . 23 CYS O 1 1
16 10914 1 1 23 CYS SG S 1.887 -0.766 0.269 1.00 . A A . 23 CYS SG 1 1
16 10915 1 1 24 THR C C 1.709 -5.546 -5.505 1.00 . A A . 24 THR C 1 1
16 10916 1 1 24 THR CA C 0.770 -4.530 -4.837 1.00 . A A . 24 THR CA 1 1
16 10917 1 1 24 THR CB C -0.094 -3.762 -5.860 1.00 . A A . 24 THR CB 1 1
16 10918 1 1 24 THR CG2 C -1.214 -2.931 -5.217 1.00 . A A . 24 THR CG2 1 1
16 10919 1 1 24 THR H H 1.790 -2.748 -4.338 1.00 . A A . 24 THR H 1 1
16 10920 1 1 24 THR HA H 0.086 -5.124 -4.240 1.00 . A A . 24 THR HA 1 1
16 10921 1 1 24 THR HB H -0.567 -4.501 -6.506 1.00 . A A . 24 THR HB 1 1
16 10922 1 1 24 THR HG1 H 0.104 -2.709 -7.442 1.00 . A A . 24 THR HG1 1 1
16 10923 1 1 24 THR HG21 H -0.803 -2.164 -4.562 1.00 . A A . 24 THR HG21 1 1
16 10924 1 1 24 THR HG22 H -1.803 -2.445 -5.994 1.00 . A A . 24 THR HG22 1 1
16 10925 1 1 24 THR HG23 H -1.873 -3.570 -4.635 1.00 . A A . 24 THR HG23 1 1
16 10926 1 1 24 THR N N 1.453 -3.615 -3.932 1.00 . A A . 24 THR N 1 1
16 10927 1 1 24 THR O O 1.206 -6.459 -6.168 1.00 . A A . 24 THR O 1 1
16 10928 1 1 24 THR OG1 O 0.666 -2.904 -6.681 1.00 . A A . 24 THR OG1 1 1
16 10929 1 1 25 THR C C 4.792 -7.139 -4.947 1.00 . A A . 25 THR C 1 1
16 10930 1 1 25 THR CA C 4.019 -6.304 -5.979 1.00 . A A . 25 THR CA 1 1
16 10931 1 1 25 THR CB C 4.957 -5.453 -6.859 1.00 . A A . 25 THR CB 1 1
16 10932 1 1 25 THR CG2 C 4.226 -4.761 -8.012 1.00 . A A . 25 THR CG2 1 1
16 10933 1 1 25 THR H H 3.402 -4.732 -4.701 1.00 . A A . 25 THR H 1 1
16 10934 1 1 25 THR HA H 3.491 -6.996 -6.630 1.00 . A A . 25 THR HA 1 1
16 10935 1 1 25 THR HB H 5.711 -6.110 -7.288 1.00 . A A . 25 THR HB 1 1
16 10936 1 1 25 THR HG1 H 4.979 -3.744 -5.972 1.00 . A A . 25 THR HG1 1 1
16 10937 1 1 25 THR HG21 H 3.409 -4.128 -7.654 1.00 . A A . 25 THR HG21 1 1
16 10938 1 1 25 THR HG22 H 4.924 -4.133 -8.566 1.00 . A A . 25 THR HG22 1 1
16 10939 1 1 25 THR HG23 H 3.821 -5.519 -8.678 1.00 . A A . 25 THR HG23 1 1
16 10940 1 1 25 THR N N 3.034 -5.447 -5.317 1.00 . A A . 25 THR N 1 1
16 10941 1 1 25 THR O O 5.003 -6.670 -3.826 1.00 . A A . 25 THR O 1 1
16 10942 1 1 25 THR OG1 O 5.632 -4.459 -6.115 1.00 . A A . 25 THR OG1 1 1
16 10943 1 1 26 PRO C C 7.195 -8.657 -3.839 1.00 . A A . 26 PRO C 1 1
16 10944 1 1 26 PRO CA C 5.879 -9.260 -4.328 1.00 . A A . 26 PRO CA 1 1
16 10945 1 1 26 PRO CB C 6.056 -10.598 -5.050 1.00 . A A . 26 PRO CB 1 1
16 10946 1 1 26 PRO CD C 5.219 -8.966 -6.608 1.00 . A A . 26 PRO CD 1 1
16 10947 1 1 26 PRO CG C 6.083 -10.224 -6.528 1.00 . A A . 26 PRO CG 1 1
16 10948 1 1 26 PRO HA H 5.215 -9.404 -3.476 1.00 . A A . 26 PRO HA 1 1
16 10949 1 1 26 PRO HB2 H 6.962 -11.116 -4.743 1.00 . A A . 26 PRO HB2 1 1
16 10950 1 1 26 PRO HB3 H 5.194 -11.234 -4.863 1.00 . A A . 26 PRO HB3 1 1
16 10951 1 1 26 PRO HD2 H 5.620 -8.292 -7.366 1.00 . A A . 26 PRO HD2 1 1
16 10952 1 1 26 PRO HD3 H 4.196 -9.237 -6.861 1.00 . A A . 26 PRO HD3 1 1
16 10953 1 1 26 PRO HG2 H 7.105 -9.989 -6.830 1.00 . A A . 26 PRO HG2 1 1
16 10954 1 1 26 PRO HG3 H 5.673 -11.026 -7.141 1.00 . A A . 26 PRO HG3 1 1
16 10955 1 1 26 PRO N N 5.251 -8.360 -5.286 1.00 . A A . 26 PRO N 1 1
16 10956 1 1 26 PRO O O 8.076 -8.326 -4.640 1.00 . A A . 26 PRO O 1 1
16 10957 1 1 27 GLY C C 8.295 -7.862 -0.378 1.00 . A A . 27 GLY C 1 1
16 10958 1 1 27 GLY CA C 8.387 -7.741 -1.893 1.00 . A A . 27 GLY CA 1 1
16 10959 1 1 27 GLY H H 6.589 -8.817 -1.905 1.00 . A A . 27 GLY H 1 1
16 10960 1 1 27 GLY HA2 H 9.336 -8.129 -2.238 1.00 . A A . 27 GLY HA2 1 1
16 10961 1 1 27 GLY HA3 H 8.319 -6.696 -2.183 1.00 . A A . 27 GLY HA3 1 1
16 10962 1 1 27 GLY N N 7.314 -8.482 -2.526 1.00 . A A . 27 GLY N 1 1
16 10963 1 1 27 GLY O O 7.443 -8.594 0.132 1.00 . A A . 27 GLY O 1 1
16 10964 1 1 28 GLN C C 7.822 -6.843 2.463 1.00 . A A . 28 GLN C 1 1
16 10965 1 1 28 GLN CA C 9.185 -7.110 1.808 1.00 . A A . 28 GLN CA 1 1
16 10966 1 1 28 GLN CB C 10.214 -6.074 2.302 1.00 . A A . 28 GLN CB 1 1
16 10967 1 1 28 GLN CD C 10.866 -4.145 0.758 1.00 . A A . 28 GLN CD 1 1
16 10968 1 1 28 GLN CG C 9.952 -4.612 1.882 1.00 . A A . 28 GLN CG 1 1
16 10969 1 1 28 GLN H H 9.795 -6.525 -0.146 1.00 . A A . 28 GLN H 1 1
16 10970 1 1 28 GLN HA H 9.509 -8.096 2.132 1.00 . A A . 28 GLN HA 1 1
16 10971 1 1 28 GLN HB2 H 10.207 -6.109 3.389 1.00 . A A . 28 GLN HB2 1 1
16 10972 1 1 28 GLN HB3 H 11.211 -6.371 1.978 1.00 . A A . 28 GLN HB3 1 1
16 10973 1 1 28 GLN HE21 H 9.361 -4.177 -0.595 1.00 . A A . 28 GLN HE21 1 1
16 10974 1 1 28 GLN HE22 H 10.946 -3.674 -1.200 1.00 . A A . 28 GLN HE22 1 1
16 10975 1 1 28 GLN HG2 H 8.920 -4.467 1.585 1.00 . A A . 28 GLN HG2 1 1
16 10976 1 1 28 GLN HG3 H 10.115 -3.965 2.740 1.00 . A A . 28 GLN HG3 1 1
16 10977 1 1 28 GLN N N 9.145 -7.122 0.343 1.00 . A A . 28 GLN N 1 1
16 10978 1 1 28 GLN NE2 N 10.364 -4.042 -0.461 1.00 . A A . 28 GLN NE2 1 1
16 10979 1 1 28 GLN O O 7.572 -7.260 3.598 1.00 . A A . 28 GLN O 1 1
16 10980 1 1 28 GLN OE1 O 12.047 -3.885 0.972 1.00 . A A . 28 GLN OE1 1 1
16 10981 1 1 29 THR C C 4.920 -5.478 0.824 1.00 . A A . 29 THR C 1 1
16 10982 1 1 29 THR CA C 5.690 -5.568 2.158 1.00 . A A . 29 THR CA 1 1
16 10983 1 1 29 THR CB C 5.920 -4.212 2.894 1.00 . A A . 29 THR CB 1 1
16 10984 1 1 29 THR CG2 C 6.675 -4.356 4.219 1.00 . A A . 29 THR CG2 1 1
16 10985 1 1 29 THR H H 7.287 -5.787 0.848 1.00 . A A . 29 THR H 1 1
16 10986 1 1 29 THR HA H 5.148 -6.241 2.840 1.00 . A A . 29 THR HA 1 1
16 10987 1 1 29 THR HB H 4.965 -3.757 3.136 1.00 . A A . 29 THR HB 1 1
16 10988 1 1 29 THR HG1 H 6.079 -2.891 1.486 1.00 . A A . 29 THR HG1 1 1
16 10989 1 1 29 THR HG21 H 6.647 -3.402 4.749 1.00 . A A . 29 THR HG21 1 1
16 10990 1 1 29 THR HG22 H 6.190 -5.113 4.836 1.00 . A A . 29 THR HG22 1 1
16 10991 1 1 29 THR HG23 H 7.715 -4.619 4.040 1.00 . A A . 29 THR HG23 1 1
16 10992 1 1 29 THR N N 6.971 -6.106 1.759 1.00 . A A . 29 THR N 1 1
16 10993 1 1 29 THR O O 4.864 -4.414 0.205 1.00 . A A . 29 THR O 1 1
16 10994 1 1 29 THR OG1 O 6.675 -3.292 2.130 1.00 . A A . 29 THR OG1 1 1
16 10995 1 1 30 CYS C C 1.991 -6.634 0.386 1.00 . A A . 30 CYS C 1 1
16 10996 1 1 30 CYS CA C 3.217 -6.647 -0.533 1.00 . A A . 30 CYS CA 1 1
16 10997 1 1 30 CYS CB C 3.276 -7.876 -1.453 1.00 . A A . 30 CYS CB 1 1
16 10998 1 1 30 CYS H H 4.524 -7.446 0.881 1.00 . A A . 30 CYS H 1 1
16 10999 1 1 30 CYS HA H 3.186 -5.746 -1.135 1.00 . A A . 30 CYS HA 1 1
16 11000 1 1 30 CYS HB2 H 4.281 -7.957 -1.861 1.00 . A A . 30 CYS HB2 1 1
16 11001 1 1 30 CYS HB3 H 3.086 -8.775 -0.871 1.00 . A A . 30 CYS HB3 1 1
16 11002 1 1 30 CYS N N 4.392 -6.604 0.335 1.00 . A A . 30 CYS N 1 1
16 11003 1 1 30 CYS O O 2.146 -6.266 1.544 1.00 . A A . 30 CYS O 1 1
16 11004 1 1 30 CYS SG S 2.119 -7.837 -2.851 1.00 . A A . 30 CYS SG 1 1
16 11005 1 1 31 TYR C C -0.819 -6.408 1.772 1.00 . A A . 31 TYR C 1 1
16 11006 1 1 31 TYR CA C -0.574 -6.848 0.325 1.00 . A A . 31 TYR CA 1 1
16 11007 1 1 31 TYR CB C -1.267 -8.199 0.055 1.00 . A A . 31 TYR CB 1 1
16 11008 1 1 31 TYR CD1 C -3.110 -8.539 1.766 1.00 . A A . 31 TYR CD1 1 1
16 11009 1 1 31 TYR CD2 C -3.709 -8.534 -0.581 1.00 . A A . 31 TYR CD2 1 1
16 11010 1 1 31 TYR CE1 C -4.436 -8.839 2.116 1.00 . A A . 31 TYR CE1 1 1
16 11011 1 1 31 TYR CE2 C -5.043 -8.812 -0.236 1.00 . A A . 31 TYR CE2 1 1
16 11012 1 1 31 TYR CG C -2.732 -8.377 0.420 1.00 . A A . 31 TYR CG 1 1
16 11013 1 1 31 TYR CZ C -5.419 -8.980 1.113 1.00 . A A . 31 TYR CZ 1 1
16 11014 1 1 31 TYR H H 0.904 -7.367 -1.046 1.00 . A A . 31 TYR H 1 1
16 11015 1 1 31 TYR HA H -1.012 -6.083 -0.318 1.00 . A A . 31 TYR HA 1 1
16 11016 1 1 31 TYR HB2 H -1.140 -8.434 -0.998 1.00 . A A . 31 TYR HB2 1 1
16 11017 1 1 31 TYR HB3 H -0.720 -8.970 0.597 1.00 . A A . 31 TYR HB3 1 1
16 11018 1 1 31 TYR HD1 H -2.385 -8.445 2.556 1.00 . A A . 31 TYR HD1 1 1
16 11019 1 1 31 TYR HD2 H -3.463 -8.446 -1.630 1.00 . A A . 31 TYR HD2 1 1
16 11020 1 1 31 TYR HE1 H -4.689 -8.921 3.160 1.00 . A A . 31 TYR HE1 1 1
16 11021 1 1 31 TYR HE2 H -5.800 -8.831 -1.007 1.00 . A A . 31 TYR HE2 1 1
16 11022 1 1 31 TYR HH H -6.830 -9.619 2.315 1.00 . A A . 31 TYR HH 1 1
16 11023 1 1 31 TYR N N 0.823 -7.078 -0.081 1.00 . A A . 31 TYR N 1 1
16 11024 1 1 31 TYR O O -1.624 -5.515 2.012 1.00 . A A . 31 TYR O 1 1
16 11025 1 1 31 TYR OH O -6.723 -9.238 1.421 1.00 . A A . 31 TYR OH 1 1
16 11026 1 1 32 THR C C 0.182 -4.945 4.164 1.00 . A A . 32 THR C 1 1
16 11027 1 1 32 THR CA C -0.130 -6.459 4.119 1.00 . A A . 32 THR CA 1 1
16 11028 1 1 32 THR CB C 0.899 -7.259 4.922 1.00 . A A . 32 THR CB 1 1
16 11029 1 1 32 THR CG2 C 0.813 -6.851 6.382 1.00 . A A . 32 THR CG2 1 1
16 11030 1 1 32 THR H H 0.583 -7.616 2.425 1.00 . A A . 32 THR H 1 1
16 11031 1 1 32 THR HA H -1.124 -6.610 4.542 1.00 . A A . 32 THR HA 1 1
16 11032 1 1 32 THR HB H 1.900 -7.030 4.553 1.00 . A A . 32 THR HB 1 1
16 11033 1 1 32 THR HG1 H -0.216 -8.888 5.019 1.00 . A A . 32 THR HG1 1 1
16 11034 1 1 32 THR HG21 H -0.242 -6.745 6.654 1.00 . A A . 32 THR HG21 1 1
16 11035 1 1 32 THR HG22 H 1.319 -7.588 7.005 1.00 . A A . 32 THR HG22 1 1
16 11036 1 1 32 THR HG23 H 1.318 -5.891 6.493 1.00 . A A . 32 THR HG23 1 1
16 11037 1 1 32 THR N N -0.133 -6.976 2.748 1.00 . A A . 32 THR N 1 1
16 11038 1 1 32 THR O O -0.503 -4.162 4.820 1.00 . A A . 32 THR O 1 1
16 11039 1 1 32 THR OG1 O 0.698 -8.654 4.766 1.00 . A A . 32 THR OG1 1 1
16 11040 1 1 33 CYS C C 0.521 -2.216 2.869 1.00 . A A . 33 CYS C 1 1
16 11041 1 1 33 CYS CA C 1.652 -3.188 3.127 1.00 . A A . 33 CYS CA 1 1
16 11042 1 1 33 CYS CB C 2.528 -3.282 1.887 1.00 . A A . 33 CYS CB 1 1
16 11043 1 1 33 CYS H H 1.661 -5.264 2.876 1.00 . A A . 33 CYS H 1 1
16 11044 1 1 33 CYS HA H 2.251 -2.830 3.965 1.00 . A A . 33 CYS HA 1 1
16 11045 1 1 33 CYS HB2 H 3.294 -4.004 2.118 1.00 . A A . 33 CYS HB2 1 1
16 11046 1 1 33 CYS HB3 H 1.950 -3.719 1.073 1.00 . A A . 33 CYS HB3 1 1
16 11047 1 1 33 CYS N N 1.186 -4.536 3.393 1.00 . A A . 33 CYS N 1 1
16 11048 1 1 33 CYS O O 0.591 -1.092 3.341 1.00 . A A . 33 CYS O 1 1
16 11049 1 1 33 CYS SG S 3.341 -1.790 1.270 1.00 . A A . 33 CYS SG 1 1
16 11050 1 1 34 CYS C C -2.200 -1.128 3.117 1.00 . A A . 34 CYS C 1 1
16 11051 1 1 34 CYS CA C -1.681 -1.826 1.854 1.00 . A A . 34 CYS CA 1 1
16 11052 1 1 34 CYS CB C -2.723 -2.726 1.239 1.00 . A A . 34 CYS CB 1 1
16 11053 1 1 34 CYS H H -0.545 -3.607 1.850 1.00 . A A . 34 CYS H 1 1
16 11054 1 1 34 CYS HA H -1.448 -1.102 1.084 1.00 . A A . 34 CYS HA 1 1
16 11055 1 1 34 CYS HB2 H -2.925 -3.527 1.945 1.00 . A A . 34 CYS HB2 1 1
16 11056 1 1 34 CYS HB3 H -3.642 -2.159 1.118 1.00 . A A . 34 CYS HB3 1 1
16 11057 1 1 34 CYS N N -0.518 -2.642 2.151 1.00 . A A . 34 CYS N 1 1
16 11058 1 1 34 CYS O O -2.456 0.078 3.099 1.00 . A A . 34 CYS O 1 1
16 11059 1 1 34 CYS SG S -2.225 -3.414 -0.367 1.00 . A A . 34 CYS SG 1 1
16 11060 1 1 35 SER C C -1.547 -0.570 6.113 1.00 . A A . 35 SER C 1 1
16 11061 1 1 35 SER CA C -2.662 -1.443 5.540 1.00 . A A . 35 SER CA 1 1
16 11062 1 1 35 SER CB C -2.907 -2.683 6.417 1.00 . A A . 35 SER CB 1 1
16 11063 1 1 35 SER H H -1.935 -2.838 4.117 1.00 . A A . 35 SER H 1 1
16 11064 1 1 35 SER HA H -3.577 -0.853 5.487 1.00 . A A . 35 SER HA 1 1
16 11065 1 1 35 SER HB2 H -3.656 -3.314 5.946 1.00 . A A . 35 SER HB2 1 1
16 11066 1 1 35 SER HB3 H -1.989 -3.261 6.506 1.00 . A A . 35 SER HB3 1 1
16 11067 1 1 35 SER HG H -2.518 -2.348 8.286 1.00 . A A . 35 SER HG 1 1
16 11068 1 1 35 SER N N -2.299 -1.895 4.204 1.00 . A A . 35 SER N 1 1
16 11069 1 1 35 SER O O -1.792 0.537 6.589 1.00 . A A . 35 SER O 1 1
16 11070 1 1 35 SER OG O -3.327 -2.348 7.723 1.00 . A A . 35 SER OG 1 1
16 11071 1 1 36 SER C C 1.431 0.657 5.696 1.00 . A A . 36 SER C 1 1
16 11072 1 1 36 SER CA C 0.871 -0.416 6.649 1.00 . A A . 36 SER CA 1 1
16 11073 1 1 36 SER CB C 1.879 -1.501 7.084 1.00 . A A . 36 SER CB 1 1
16 11074 1 1 36 SER H H -0.125 -1.876 5.522 1.00 . A A . 36 SER H 1 1
16 11075 1 1 36 SER HA H 0.576 0.109 7.556 1.00 . A A . 36 SER HA 1 1
16 11076 1 1 36 SER HB2 H 2.899 -1.198 6.849 1.00 . A A . 36 SER HB2 1 1
16 11077 1 1 36 SER HB3 H 1.812 -1.603 8.168 1.00 . A A . 36 SER HB3 1 1
16 11078 1 1 36 SER HG H 0.780 -3.093 6.892 1.00 . A A . 36 SER HG 1 1
16 11079 1 1 36 SER N N -0.311 -1.055 6.081 1.00 . A A . 36 SER N 1 1
16 11080 1 1 36 SER O O 2.643 0.823 5.575 1.00 . A A . 36 SER O 1 1
16 11081 1 1 36 SER OG O 1.613 -2.781 6.516 1.00 . A A . 36 SER OG 1 1
16 11082 1 1 37 CYS C C -0.263 3.494 3.990 1.00 . A A . 37 CYS C 1 1
16 11083 1 1 37 CYS CA C 0.891 2.507 4.148 1.00 . A A . 37 CYS CA 1 1
16 11084 1 1 37 CYS CB C 1.363 2.037 2.763 1.00 . A A . 37 CYS CB 1 1
16 11085 1 1 37 CYS H H -0.433 1.188 5.163 1.00 . A A . 37 CYS H 1 1
16 11086 1 1 37 CYS HA H 1.709 3.037 4.630 1.00 . A A . 37 CYS HA 1 1
16 11087 1 1 37 CYS HB2 H 0.922 1.062 2.556 1.00 . A A . 37 CYS HB2 1 1
16 11088 1 1 37 CYS HB3 H 0.993 2.723 2.001 1.00 . A A . 37 CYS HB3 1 1
16 11089 1 1 37 CYS N N 0.546 1.380 4.999 1.00 . A A . 37 CYS N 1 1
16 11090 1 1 37 CYS O O 0.010 4.695 3.939 1.00 . A A . 37 CYS O 1 1
16 11091 1 1 37 CYS SG S 3.167 1.942 2.586 1.00 . A A . 37 CYS SG 1 1
16 11092 1 1 38 PHE C C -3.712 3.815 4.658 1.00 . A A . 38 PHE C 1 1
16 11093 1 1 38 PHE CA C -2.671 3.884 3.550 1.00 . A A . 38 PHE CA 1 1
16 11094 1 1 38 PHE CB C -3.287 3.444 2.210 1.00 . A A . 38 PHE CB 1 1
16 11095 1 1 38 PHE CD1 C -1.312 4.437 0.858 1.00 . A A . 38 PHE CD1 1 1
16 11096 1 1 38 PHE CD2 C -3.295 3.674 -0.288 1.00 . A A . 38 PHE CD2 1 1
16 11097 1 1 38 PHE CE1 C -0.725 4.786 -0.369 1.00 . A A . 38 PHE CE1 1 1
16 11098 1 1 38 PHE CE2 C -2.745 4.102 -1.503 1.00 . A A . 38 PHE CE2 1 1
16 11099 1 1 38 PHE CG C -2.602 3.869 0.916 1.00 . A A . 38 PHE CG 1 1
16 11100 1 1 38 PHE CZ C -1.452 4.642 -1.557 1.00 . A A . 38 PHE CZ 1 1
16 11101 1 1 38 PHE H H -1.750 2.076 4.049 1.00 . A A . 38 PHE H 1 1
16 11102 1 1 38 PHE HA H -2.391 4.925 3.465 1.00 . A A . 38 PHE HA 1 1
16 11103 1 1 38 PHE HB2 H -3.402 2.361 2.210 1.00 . A A . 38 PHE HB2 1 1
16 11104 1 1 38 PHE HB3 H -4.296 3.851 2.164 1.00 . A A . 38 PHE HB3 1 1
16 11105 1 1 38 PHE HD1 H -0.738 4.631 1.737 1.00 . A A . 38 PHE HD1 1 1
16 11106 1 1 38 PHE HD2 H -4.271 3.221 -0.288 1.00 . A A . 38 PHE HD2 1 1
16 11107 1 1 38 PHE HE1 H 0.274 5.191 -0.397 1.00 . A A . 38 PHE HE1 1 1
16 11108 1 1 38 PHE HE2 H -3.333 4.010 -2.394 1.00 . A A . 38 PHE HE2 1 1
16 11109 1 1 38 PHE HZ H -1.025 4.962 -2.498 1.00 . A A . 38 PHE HZ 1 1
16 11110 1 1 38 PHE N N -1.518 3.044 3.882 1.00 . A A . 38 PHE N 1 1
16 11111 1 1 38 PHE O O -3.719 2.869 5.450 1.00 . A A . 38 PHE O 1 1
16 11112 1 1 39 ASP C C -6.655 3.468 4.922 1.00 . A A . 39 ASP C 1 1
16 11113 1 1 39 ASP CA C -5.862 4.655 5.459 1.00 . A A . 39 ASP CA 1 1
16 11114 1 1 39 ASP CB C -6.810 5.856 5.333 1.00 . A A . 39 ASP CB 1 1
16 11115 1 1 39 ASP CG C -6.271 7.199 5.809 1.00 . A A . 39 ASP CG 1 1
16 11116 1 1 39 ASP H H -4.545 5.541 4.008 1.00 . A A . 39 ASP H 1 1
16 11117 1 1 39 ASP HA H -5.609 4.499 6.508 1.00 . A A . 39 ASP HA 1 1
16 11118 1 1 39 ASP HB2 H -7.150 5.898 4.301 1.00 . A A . 39 ASP HB2 1 1
16 11119 1 1 39 ASP HB3 H -7.699 5.657 5.934 1.00 . A A . 39 ASP HB3 1 1
16 11120 1 1 39 ASP N N -4.635 4.782 4.675 1.00 . A A . 39 ASP N 1 1
16 11121 1 1 39 ASP O O -6.537 3.098 3.754 1.00 . A A . 39 ASP O 1 1
16 11122 1 1 39 ASP OD1 O -6.005 7.337 7.025 1.00 . A A . 39 ASP OD1 1 1
16 11123 1 1 39 ASP OD2 O -6.243 8.146 4.994 1.00 . A A . 39 ASP OD2 1 1
16 11124 1 1 40 VAL C C -9.157 1.928 4.091 1.00 . A A . 40 VAL C 1 1
16 11125 1 1 40 VAL CA C -8.541 1.925 5.504 1.00 . A A . 40 VAL CA 1 1
16 11126 1 1 40 VAL CB C -9.571 1.996 6.654 1.00 . A A . 40 VAL CB 1 1
16 11127 1 1 40 VAL CG1 C -10.150 3.405 6.909 1.00 . A A . 40 VAL CG1 1 1
16 11128 1 1 40 VAL CG2 C -10.725 1.021 6.440 1.00 . A A . 40 VAL CG2 1 1
16 11129 1 1 40 VAL H H -7.592 3.369 6.672 1.00 . A A . 40 VAL H 1 1
16 11130 1 1 40 VAL HA H -7.990 0.992 5.617 1.00 . A A . 40 VAL HA 1 1
16 11131 1 1 40 VAL HB H -9.053 1.702 7.568 1.00 . A A . 40 VAL HB 1 1
16 11132 1 1 40 VAL HG11 H -10.806 3.370 7.776 1.00 . A A . 40 VAL HG11 1 1
16 11133 1 1 40 VAL HG12 H -9.366 4.127 7.136 1.00 . A A . 40 VAL HG12 1 1
16 11134 1 1 40 VAL HG13 H -10.727 3.748 6.051 1.00 . A A . 40 VAL HG13 1 1
16 11135 1 1 40 VAL HG21 H -11.341 0.983 7.338 1.00 . A A . 40 VAL HG21 1 1
16 11136 1 1 40 VAL HG22 H -11.329 1.352 5.595 1.00 . A A . 40 VAL HG22 1 1
16 11137 1 1 40 VAL HG23 H -10.321 0.028 6.235 1.00 . A A . 40 VAL HG23 1 1
16 11138 1 1 40 VAL N N -7.587 2.994 5.737 1.00 . A A . 40 VAL N 1 1
16 11139 1 1 40 VAL O O -9.226 0.889 3.431 1.00 . A A . 40 VAL O 1 1
16 11140 1 1 41 VAL C C -9.314 2.756 1.165 1.00 . A A . 41 VAL C 1 1
16 11141 1 1 41 VAL CA C -10.254 3.200 2.295 1.00 . A A . 41 VAL CA 1 1
16 11142 1 1 41 VAL CB C -10.750 4.646 2.073 1.00 . A A . 41 VAL CB 1 1
16 11143 1 1 41 VAL CG1 C -11.676 4.702 0.845 1.00 . A A . 41 VAL CG1 1 1
16 11144 1 1 41 VAL CG2 C -11.516 5.183 3.295 1.00 . A A . 41 VAL CG2 1 1
16 11145 1 1 41 VAL H H -9.490 3.923 4.154 1.00 . A A . 41 VAL H 1 1
16 11146 1 1 41 VAL HA H -11.113 2.527 2.304 1.00 . A A . 41 VAL HA 1 1
16 11147 1 1 41 VAL HB H -9.888 5.299 1.906 1.00 . A A . 41 VAL HB 1 1
16 11148 1 1 41 VAL HG11 H -12.073 5.709 0.715 1.00 . A A . 41 VAL HG11 1 1
16 11149 1 1 41 VAL HG12 H -11.118 4.448 -0.054 1.00 . A A . 41 VAL HG12 1 1
16 11150 1 1 41 VAL HG13 H -12.486 3.982 0.949 1.00 . A A . 41 VAL HG13 1 1
16 11151 1 1 41 VAL HG21 H -11.968 6.146 3.059 1.00 . A A . 41 VAL HG21 1 1
16 11152 1 1 41 VAL HG22 H -12.291 4.479 3.602 1.00 . A A . 41 VAL HG22 1 1
16 11153 1 1 41 VAL HG23 H -10.835 5.350 4.129 1.00 . A A . 41 VAL HG23 1 1
16 11154 1 1 41 VAL N N -9.593 3.091 3.596 1.00 . A A . 41 VAL N 1 1
16 11155 1 1 41 VAL O O -9.764 2.197 0.157 1.00 . A A . 41 VAL O 1 1
16 11156 1 1 42 GLY C C -6.255 1.389 0.731 1.00 . A A . 42 GLY C 1 1
16 11157 1 1 42 GLY CA C -6.974 2.679 0.398 1.00 . A A . 42 GLY CA 1 1
16 11158 1 1 42 GLY H H -7.708 3.350 2.245 1.00 . A A . 42 GLY H 1 1
16 11159 1 1 42 GLY HA2 H -7.403 2.596 -0.599 1.00 . A A . 42 GLY HA2 1 1
16 11160 1 1 42 GLY HA3 H -6.251 3.485 0.407 1.00 . A A . 42 GLY HA3 1 1
16 11161 1 1 42 GLY N N -8.014 2.995 1.345 1.00 . A A . 42 GLY N 1 1
16 11162 1 1 42 GLY O O -5.770 0.759 -0.203 1.00 . A A . 42 GLY O 1 1
16 11163 1 1 43 GLU C C -6.723 -1.353 1.498 1.00 . A A . 43 GLU C 1 1
16 11164 1 1 43 GLU CA C -5.910 -0.410 2.376 1.00 . A A . 43 GLU CA 1 1
16 11165 1 1 43 GLU CB C -6.179 -0.681 3.869 1.00 . A A . 43 GLU CB 1 1
16 11166 1 1 43 GLU CD C -6.480 -2.549 5.631 1.00 . A A . 43 GLU CD 1 1
16 11167 1 1 43 GLU CG C -5.993 -2.172 4.230 1.00 . A A . 43 GLU CG 1 1
16 11168 1 1 43 GLU H H -6.475 1.614 2.737 1.00 . A A . 43 GLU H 1 1
16 11169 1 1 43 GLU HA H -4.853 -0.577 2.181 1.00 . A A . 43 GLU HA 1 1
16 11170 1 1 43 GLU HB2 H -5.515 -0.067 4.479 1.00 . A A . 43 GLU HB2 1 1
16 11171 1 1 43 GLU HB3 H -7.204 -0.402 4.087 1.00 . A A . 43 GLU HB3 1 1
16 11172 1 1 43 GLU HG2 H -6.558 -2.798 3.542 1.00 . A A . 43 GLU HG2 1 1
16 11173 1 1 43 GLU HG3 H -4.945 -2.440 4.116 1.00 . A A . 43 GLU HG3 1 1
16 11174 1 1 43 GLU N N -6.228 0.960 1.997 1.00 . A A . 43 GLU N 1 1
16 11175 1 1 43 GLU O O -6.127 -2.111 0.742 1.00 . A A . 43 GLU O 1 1
16 11176 1 1 43 GLU OE1 O -7.391 -1.888 6.184 1.00 . A A . 43 GLU OE1 1 1
16 11177 1 1 43 GLU OE2 O -6.050 -3.601 6.149 1.00 . A A . 43 GLU OE2 1 1
16 11178 1 1 44 GLN C C -8.714 -2.255 -0.561 1.00 . A A . 44 GLN C 1 1
16 11179 1 1 44 GLN CA C -8.931 -2.276 0.951 1.00 . A A . 44 GLN CA 1 1
16 11180 1 1 44 GLN CB C -10.371 -1.900 1.346 1.00 . A A . 44 GLN CB 1 1
16 11181 1 1 44 GLN CD C -11.406 -4.104 2.039 1.00 . A A . 44 GLN CD 1 1
16 11182 1 1 44 GLN CG C -11.378 -2.992 0.991 1.00 . A A . 44 GLN CG 1 1
16 11183 1 1 44 GLN H H -8.547 -0.608 2.108 1.00 . A A . 44 GLN H 1 1
16 11184 1 1 44 GLN HA H -8.678 -3.265 1.337 1.00 . A A . 44 GLN HA 1 1
16 11185 1 1 44 GLN HB2 H -10.426 -1.714 2.421 1.00 . A A . 44 GLN HB2 1 1
16 11186 1 1 44 GLN HB3 H -10.654 -0.979 0.833 1.00 . A A . 44 GLN HB3 1 1
16 11187 1 1 44 GLN HE21 H -13.217 -3.499 2.748 1.00 . A A . 44 GLN HE21 1 1
16 11188 1 1 44 GLN HE22 H -12.505 -4.858 3.584 1.00 . A A . 44 GLN HE22 1 1
16 11189 1 1 44 GLN HG2 H -12.371 -2.550 0.901 1.00 . A A . 44 GLN HG2 1 1
16 11190 1 1 44 GLN HG3 H -11.092 -3.404 0.030 1.00 . A A . 44 GLN HG3 1 1
16 11191 1 1 44 GLN N N -8.058 -1.303 1.566 1.00 . A A . 44 GLN N 1 1
16 11192 1 1 44 GLN NE2 N -12.461 -4.174 2.832 1.00 . A A . 44 GLN NE2 1 1
16 11193 1 1 44 GLN O O -8.605 -3.300 -1.203 1.00 . A A . 44 GLN O 1 1
16 11194 1 1 44 GLN OE1 O -10.461 -4.877 2.166 1.00 . A A . 44 GLN OE1 1 1
16 11195 1 1 45 ALA C C -7.090 -1.398 -3.026 1.00 . A A . 45 ALA C 1 1
16 11196 1 1 45 ALA CA C -8.458 -0.888 -2.558 1.00 . A A . 45 ALA CA 1 1
16 11197 1 1 45 ALA CB C -8.655 0.583 -2.936 1.00 . A A . 45 ALA CB 1 1
16 11198 1 1 45 ALA H H -8.671 -0.228 -0.542 1.00 . A A . 45 ALA H 1 1
16 11199 1 1 45 ALA HA H -9.229 -1.504 -3.014 1.00 . A A . 45 ALA HA 1 1
16 11200 1 1 45 ALA HB1 H -7.884 1.195 -2.462 1.00 . A A . 45 ALA HB1 1 1
16 11201 1 1 45 ALA HB2 H -8.588 0.693 -4.018 1.00 . A A . 45 ALA HB2 1 1
16 11202 1 1 45 ALA HB3 H -9.635 0.927 -2.607 1.00 . A A . 45 ALA HB3 1 1
16 11203 1 1 45 ALA N N -8.629 -1.049 -1.131 1.00 . A A . 45 ALA N 1 1
16 11204 1 1 45 ALA O O -6.985 -1.990 -4.098 1.00 . A A . 45 ALA O 1 1
16 11205 1 1 46 CYS C C -4.761 -3.230 -2.393 1.00 . A A . 46 CYS C 1 1
16 11206 1 1 46 CYS CA C -4.720 -1.715 -2.516 1.00 . A A . 46 CYS CA 1 1
16 11207 1 1 46 CYS CB C -3.701 -1.064 -1.580 1.00 . A A . 46 CYS CB 1 1
16 11208 1 1 46 CYS H H -6.162 -0.690 -1.359 1.00 . A A . 46 CYS H 1 1
16 11209 1 1 46 CYS HA H -4.453 -1.487 -3.552 1.00 . A A . 46 CYS HA 1 1
16 11210 1 1 46 CYS HB2 H -3.609 -0.016 -1.853 1.00 . A A . 46 CYS HB2 1 1
16 11211 1 1 46 CYS HB3 H -4.093 -1.082 -0.567 1.00 . A A . 46 CYS HB3 1 1
16 11212 1 1 46 CYS N N -6.040 -1.185 -2.236 1.00 . A A . 46 CYS N 1 1
16 11213 1 1 46 CYS O O -4.385 -3.895 -3.346 1.00 . A A . 46 CYS O 1 1
16 11214 1 1 46 CYS SG S -2.037 -1.769 -1.556 1.00 . A A . 46 CYS SG 1 1
16 11215 1 1 47 GLN C C -6.024 -5.937 -2.210 1.00 . A A . 47 GLN C 1 1
16 11216 1 1 47 GLN CA C -5.304 -5.231 -1.058 1.00 . A A . 47 GLN CA 1 1
16 11217 1 1 47 GLN CB C -5.906 -5.562 0.324 1.00 . A A . 47 GLN CB 1 1
16 11218 1 1 47 GLN CD C -5.181 -5.691 2.846 1.00 . A A . 47 GLN CD 1 1
16 11219 1 1 47 GLN CG C -4.926 -5.159 1.437 1.00 . A A . 47 GLN CG 1 1
16 11220 1 1 47 GLN H H -5.415 -3.181 -0.483 1.00 . A A . 47 GLN H 1 1
16 11221 1 1 47 GLN HA H -4.283 -5.607 -1.063 1.00 . A A . 47 GLN HA 1 1
16 11222 1 1 47 GLN HB2 H -6.876 -5.097 0.450 1.00 . A A . 47 GLN HB2 1 1
16 11223 1 1 47 GLN HB3 H -6.081 -6.619 0.381 1.00 . A A . 47 GLN HB3 1 1
16 11224 1 1 47 GLN HE21 H -3.163 -5.705 3.353 1.00 . A A . 47 GLN HE21 1 1
16 11225 1 1 47 GLN HE22 H -4.266 -6.102 4.620 1.00 . A A . 47 GLN HE22 1 1
16 11226 1 1 47 GLN HG2 H -3.937 -5.487 1.131 1.00 . A A . 47 GLN HG2 1 1
16 11227 1 1 47 GLN HG3 H -4.941 -4.082 1.512 1.00 . A A . 47 GLN HG3 1 1
16 11228 1 1 47 GLN N N -5.232 -3.789 -1.274 1.00 . A A . 47 GLN N 1 1
16 11229 1 1 47 GLN NE2 N -4.126 -5.859 3.644 1.00 . A A . 47 GLN NE2 1 1
16 11230 1 1 47 GLN O O -5.513 -6.934 -2.717 1.00 . A A . 47 GLN O 1 1
16 11231 1 1 47 GLN OE1 O -6.320 -5.922 3.254 1.00 . A A . 47 GLN OE1 1 1
16 11232 1 1 48 MET C C -7.065 -5.892 -5.137 1.00 . A A . 48 MET C 1 1
16 11233 1 1 48 MET CA C -7.849 -6.028 -3.817 1.00 . A A . 48 MET CA 1 1
16 11234 1 1 48 MET CB C -9.298 -5.522 -3.890 1.00 . A A . 48 MET CB 1 1
16 11235 1 1 48 MET CE C -12.045 -4.532 -5.489 1.00 . A A . 48 MET CE 1 1
16 11236 1 1 48 MET CG C -9.500 -4.100 -4.418 1.00 . A A . 48 MET CG 1 1
16 11237 1 1 48 MET H H -7.545 -4.604 -2.220 1.00 . A A . 48 MET H 1 1
16 11238 1 1 48 MET HA H -7.910 -7.096 -3.597 1.00 . A A . 48 MET HA 1 1
16 11239 1 1 48 MET HB2 H -9.862 -6.215 -4.510 1.00 . A A . 48 MET HB2 1 1
16 11240 1 1 48 MET HB3 H -9.715 -5.545 -2.884 1.00 . A A . 48 MET HB3 1 1
16 11241 1 1 48 MET HE1 H -12.710 -4.518 -6.353 1.00 . A A . 48 MET HE1 1 1
16 11242 1 1 48 MET HE2 H -11.978 -5.550 -5.107 1.00 . A A . 48 MET HE2 1 1
16 11243 1 1 48 MET HE3 H -12.455 -3.890 -4.710 1.00 . A A . 48 MET HE3 1 1
16 11244 1 1 48 MET HG2 H -10.033 -3.530 -3.656 1.00 . A A . 48 MET HG2 1 1
16 11245 1 1 48 MET HG3 H -8.529 -3.644 -4.555 1.00 . A A . 48 MET HG3 1 1
16 11246 1 1 48 MET N N -7.150 -5.409 -2.692 1.00 . A A . 48 MET N 1 1
16 11247 1 1 48 MET O O -7.193 -6.742 -6.018 1.00 . A A . 48 MET O 1 1
16 11248 1 1 48 MET SD S -10.401 -3.948 -5.985 1.00 . A A . 48 MET SD 1 1
16 11249 1 1 49 SER C C -3.981 -5.503 -6.188 1.00 . A A . 49 SER C 1 1
16 11250 1 1 49 SER CA C -5.279 -4.690 -6.383 1.00 . A A . 49 SER CA 1 1
16 11251 1 1 49 SER CB C -4.975 -3.185 -6.544 1.00 . A A . 49 SER CB 1 1
16 11252 1 1 49 SER H H -6.147 -4.217 -4.501 1.00 . A A . 49 SER H 1 1
16 11253 1 1 49 SER HA H -5.770 -5.025 -7.291 1.00 . A A . 49 SER HA 1 1
16 11254 1 1 49 SER HB2 H -5.911 -2.630 -6.464 1.00 . A A . 49 SER HB2 1 1
16 11255 1 1 49 SER HB3 H -4.317 -2.860 -5.737 1.00 . A A . 49 SER HB3 1 1
16 11256 1 1 49 SER HG H -3.551 -3.355 -7.876 1.00 . A A . 49 SER HG 1 1
16 11257 1 1 49 SER N N -6.217 -4.867 -5.274 1.00 . A A . 49 SER N 1 1
16 11258 1 1 49 SER O O -3.214 -5.644 -7.145 1.00 . A A . 49 SER O 1 1
16 11259 1 1 49 SER OG O -4.382 -2.855 -7.798 1.00 . A A . 49 SER OG 1 1
16 11260 1 1 50 ALA C C -2.236 -7.953 -4.881 1.00 . A A . 50 ALA C 1 1
16 11261 1 1 50 ALA CA C -2.367 -6.468 -4.585 1.00 . A A . 50 ALA CA 1 1
16 11262 1 1 50 ALA CB C -2.112 -6.152 -3.105 1.00 . A A . 50 ALA CB 1 1
16 11263 1 1 50 ALA H H -4.365 -5.894 -4.240 1.00 . A A . 50 ALA H 1 1
16 11264 1 1 50 ALA HA H -1.627 -5.941 -5.180 1.00 . A A . 50 ALA HA 1 1
16 11265 1 1 50 ALA HB1 H -1.168 -6.595 -2.791 1.00 . A A . 50 ALA HB1 1 1
16 11266 1 1 50 ALA HB2 H -2.065 -5.075 -2.945 1.00 . A A . 50 ALA HB2 1 1
16 11267 1 1 50 ALA HB3 H -2.920 -6.548 -2.499 1.00 . A A . 50 ALA HB3 1 1
16 11268 1 1 50 ALA N N -3.687 -6.005 -4.985 1.00 . A A . 50 ALA N 1 1
16 11269 1 1 50 ALA O O -2.891 -8.780 -4.243 1.00 . A A . 50 ALA O 1 1
16 11270 1 1 51 GLN C C 0.212 -9.958 -6.530 1.00 . A A . 51 GLN C 1 1
16 11271 1 1 51 GLN CA C -1.275 -9.641 -6.388 1.00 . A A . 51 GLN CA 1 1
16 11272 1 1 51 GLN CB C -2.056 -9.790 -7.703 1.00 . A A . 51 GLN CB 1 1
16 11273 1 1 51 GLN CD C -4.413 -10.115 -8.615 1.00 . A A . 51 GLN CD 1 1
16 11274 1 1 51 GLN CG C -3.548 -9.428 -7.565 1.00 . A A . 51 GLN CG 1 1
16 11275 1 1 51 GLN H H -0.813 -7.590 -6.297 1.00 . A A . 51 GLN H 1 1
16 11276 1 1 51 GLN HA H -1.698 -10.351 -5.676 1.00 . A A . 51 GLN HA 1 1
16 11277 1 1 51 GLN HB2 H -1.615 -9.152 -8.468 1.00 . A A . 51 GLN HB2 1 1
16 11278 1 1 51 GLN HB3 H -1.960 -10.829 -8.018 1.00 . A A . 51 GLN HB3 1 1
16 11279 1 1 51 GLN HE21 H -5.230 -8.375 -9.273 1.00 . A A . 51 GLN HE21 1 1
16 11280 1 1 51 GLN HE22 H -5.753 -9.846 -10.088 1.00 . A A . 51 GLN HE22 1 1
16 11281 1 1 51 GLN HG2 H -3.914 -9.745 -6.594 1.00 . A A . 51 GLN HG2 1 1
16 11282 1 1 51 GLN HG3 H -3.665 -8.346 -7.629 1.00 . A A . 51 GLN HG3 1 1
16 11283 1 1 51 GLN N N -1.405 -8.291 -5.866 1.00 . A A . 51 GLN N 1 1
16 11284 1 1 51 GLN NE2 N -5.198 -9.377 -9.383 1.00 . A A . 51 GLN NE2 1 1
16 11285 1 1 51 GLN O O 0.836 -9.648 -7.551 1.00 . A A . 51 GLN O 1 1
16 11286 1 1 51 GLN OE1 O -4.402 -11.338 -8.736 1.00 . A A . 51 GLN OE1 1 1
16 11287 1 1 52 CYS C C 2.101 -12.491 -5.989 1.00 . A A . 52 CYS C 1 1
16 11288 1 1 52 CYS CA C 2.108 -11.086 -5.407 1.00 . A A . 52 CYS CA 1 1
16 11289 1 1 52 CYS CB C 2.601 -11.124 -3.955 1.00 . A A . 52 CYS CB 1 1
16 11290 1 1 52 CYS H H 0.179 -10.812 -4.706 1.00 . A A . 52 CYS H 1 1
16 11291 1 1 52 CYS HA H 2.789 -10.486 -6.006 1.00 . A A . 52 CYS HA 1 1
16 11292 1 1 52 CYS HB2 H 3.278 -11.969 -3.868 1.00 . A A . 52 CYS HB2 1 1
16 11293 1 1 52 CYS HB3 H 3.173 -10.220 -3.771 1.00 . A A . 52 CYS HB3 1 1
16 11294 1 1 52 CYS N N 0.780 -10.509 -5.459 1.00 . A A . 52 CYS N 1 1
16 11295 1 1 52 CYS O O 3.203 -13.010 -6.236 1.00 . A A . 52 CYS O 1 1
16 11296 1 1 52 CYS SG S 1.362 -11.284 -2.643 1.00 . A A . 52 CYS SG 1 1
17 11297 1 1 1 ASN C C -6.731 7.113 -4.409 1.00 . A A . 1 ASN C 1 1
17 11298 1 1 1 ASN CA C -7.931 7.217 -5.345 1.00 . A A . 1 ASN CA 1 1
17 11299 1 1 1 ASN CB C -7.867 8.508 -6.181 1.00 . A A . 1 ASN CB 1 1
17 11300 1 1 1 ASN CG C -8.088 9.725 -5.292 1.00 . A A . 1 ASN CG 1 1
17 11301 1 1 1 ASN H1 H -9.206 6.373 -3.899 1.00 . A A . 1 ASN H1 1 1
17 11302 1 1 1 ASN HA H -7.909 6.369 -6.022 1.00 . A A . 1 ASN HA 1 1
17 11303 1 1 1 ASN HB2 H -6.904 8.575 -6.690 1.00 . A A . 1 ASN HB2 1 1
17 11304 1 1 1 ASN HB3 H -8.652 8.482 -6.937 1.00 . A A . 1 ASN HB3 1 1
17 11305 1 1 1 ASN HD21 H -6.273 10.627 -5.643 1.00 . A A . 1 ASN HD21 1 1
17 11306 1 1 1 ASN HD22 H -7.265 11.318 -4.388 1.00 . A A . 1 ASN HD22 1 1
17 11307 1 1 1 ASN N N -9.173 7.130 -4.552 1.00 . A A . 1 ASN N 1 1
17 11308 1 1 1 ASN ND2 N -7.095 10.555 -5.049 1.00 . A A . 1 ASN ND2 1 1
17 11309 1 1 1 ASN O O -6.752 7.698 -3.331 1.00 . A A . 1 ASN O 1 1
17 11310 1 1 1 ASN OD1 O -9.176 9.892 -4.766 1.00 . A A . 1 ASN OD1 1 1
17 11311 1 1 2 PRO C C -3.679 7.332 -3.546 1.00 . A A . 2 PRO C 1 1
17 11312 1 1 2 PRO CA C -4.536 6.106 -3.888 1.00 . A A . 2 PRO CA 1 1
17 11313 1 1 2 PRO CB C -3.757 4.964 -4.560 1.00 . A A . 2 PRO CB 1 1
17 11314 1 1 2 PRO CD C -5.506 5.663 -6.036 1.00 . A A . 2 PRO CD 1 1
17 11315 1 1 2 PRO CG C -4.061 5.161 -6.038 1.00 . A A . 2 PRO CG 1 1
17 11316 1 1 2 PRO HA H -4.917 5.736 -2.939 1.00 . A A . 2 PRO HA 1 1
17 11317 1 1 2 PRO HB2 H -2.676 4.937 -4.363 1.00 . A A . 2 PRO HB2 1 1
17 11318 1 1 2 PRO HB3 H -4.213 4.032 -4.244 1.00 . A A . 2 PRO HB3 1 1
17 11319 1 1 2 PRO HD2 H -5.687 6.311 -6.894 1.00 . A A . 2 PRO HD2 1 1
17 11320 1 1 2 PRO HD3 H -6.188 4.812 -6.059 1.00 . A A . 2 PRO HD3 1 1
17 11321 1 1 2 PRO HG2 H -3.397 5.931 -6.426 1.00 . A A . 2 PRO HG2 1 1
17 11322 1 1 2 PRO HG3 H -3.959 4.230 -6.598 1.00 . A A . 2 PRO HG3 1 1
17 11323 1 1 2 PRO N N -5.665 6.383 -4.780 1.00 . A A . 2 PRO N 1 1
17 11324 1 1 2 PRO O O -2.799 7.217 -2.699 1.00 . A A . 2 PRO O 1 1
17 11325 1 1 3 GLU C C -4.127 10.591 -2.809 1.00 . A A . 3 GLU C 1 1
17 11326 1 1 3 GLU CA C -3.244 9.750 -3.758 1.00 . A A . 3 GLU CA 1 1
17 11327 1 1 3 GLU CB C -2.820 10.528 -5.022 1.00 . A A . 3 GLU CB 1 1
17 11328 1 1 3 GLU CD C -1.172 12.375 -5.713 1.00 . A A . 3 GLU CD 1 1
17 11329 1 1 3 GLU CG C -1.436 11.167 -4.816 1.00 . A A . 3 GLU CG 1 1
17 11330 1 1 3 GLU H H -4.705 8.601 -4.758 1.00 . A A . 3 GLU H 1 1
17 11331 1 1 3 GLU HA H -2.327 9.491 -3.215 1.00 . A A . 3 GLU HA 1 1
17 11332 1 1 3 GLU HB2 H -2.761 9.852 -5.877 1.00 . A A . 3 GLU HB2 1 1
17 11333 1 1 3 GLU HB3 H -3.563 11.292 -5.246 1.00 . A A . 3 GLU HB3 1 1
17 11334 1 1 3 GLU HG2 H -1.336 11.492 -3.781 1.00 . A A . 3 GLU HG2 1 1
17 11335 1 1 3 GLU HG3 H -0.674 10.415 -5.000 1.00 . A A . 3 GLU HG3 1 1
17 11336 1 1 3 GLU N N -3.925 8.507 -4.131 1.00 . A A . 3 GLU N 1 1
17 11337 1 1 3 GLU O O -3.803 11.747 -2.534 1.00 . A A . 3 GLU O 1 1
17 11338 1 1 3 GLU OE1 O -1.561 13.489 -5.284 1.00 . A A . 3 GLU OE1 1 1
17 11339 1 1 3 GLU OE2 O -0.528 12.212 -6.777 1.00 . A A . 3 GLU OE2 1 1
17 11340 1 1 4 ASP C C -6.051 9.707 -0.005 1.00 . A A . 4 ASP C 1 1
17 11341 1 1 4 ASP CA C -6.122 10.565 -1.273 1.00 . A A . 4 ASP CA 1 1
17 11342 1 1 4 ASP CB C -7.586 10.560 -1.738 1.00 . A A . 4 ASP CB 1 1
17 11343 1 1 4 ASP CG C -8.141 11.943 -2.064 1.00 . A A . 4 ASP CG 1 1
17 11344 1 1 4 ASP H H -5.506 9.112 -2.671 1.00 . A A . 4 ASP H 1 1
17 11345 1 1 4 ASP HA H -5.834 11.585 -1.017 1.00 . A A . 4 ASP HA 1 1
17 11346 1 1 4 ASP HB2 H -7.684 9.911 -2.596 1.00 . A A . 4 ASP HB2 1 1
17 11347 1 1 4 ASP HB3 H -8.222 10.110 -0.978 1.00 . A A . 4 ASP HB3 1 1
17 11348 1 1 4 ASP N N -5.245 10.028 -2.329 1.00 . A A . 4 ASP N 1 1
17 11349 1 1 4 ASP O O -6.591 10.091 1.030 1.00 . A A . 4 ASP O 1 1
17 11350 1 1 4 ASP OD1 O -7.607 12.592 -2.995 1.00 . A A . 4 ASP OD1 1 1
17 11351 1 1 4 ASP OD2 O -9.177 12.318 -1.467 1.00 . A A . 4 ASP OD2 1 1
17 11352 1 1 5 TRP C C -3.915 7.366 1.487 1.00 . A A . 5 TRP C 1 1
17 11353 1 1 5 TRP CA C -5.353 7.541 0.988 1.00 . A A . 5 TRP CA 1 1
17 11354 1 1 5 TRP CB C -5.943 6.226 0.487 1.00 . A A . 5 TRP CB 1 1
17 11355 1 1 5 TRP CD1 C -8.358 7.037 0.500 1.00 . A A . 5 TRP CD1 1 1
17 11356 1 1 5 TRP CD2 C -7.916 5.615 -1.168 1.00 . A A . 5 TRP CD2 1 1
17 11357 1 1 5 TRP CE2 C -9.297 5.926 -1.261 1.00 . A A . 5 TRP CE2 1 1
17 11358 1 1 5 TRP CE3 C -7.387 4.735 -2.124 1.00 . A A . 5 TRP CE3 1 1
17 11359 1 1 5 TRP CG C -7.349 6.305 -0.024 1.00 . A A . 5 TRP CG 1 1
17 11360 1 1 5 TRP CH2 C -9.573 4.446 -3.163 1.00 . A A . 5 TRP CH2 1 1
17 11361 1 1 5 TRP CZ2 C -10.125 5.352 -2.239 1.00 . A A . 5 TRP CZ2 1 1
17 11362 1 1 5 TRP CZ3 C -8.195 4.160 -3.124 1.00 . A A . 5 TRP CZ3 1 1
17 11363 1 1 5 TRP H H -4.959 8.308 -0.950 1.00 . A A . 5 TRP H 1 1
17 11364 1 1 5 TRP HA H -5.985 7.831 1.820 1.00 . A A . 5 TRP HA 1 1
17 11365 1 1 5 TRP HB2 H -5.305 5.847 -0.310 1.00 . A A . 5 TRP HB2 1 1
17 11366 1 1 5 TRP HB3 H -5.927 5.502 1.303 1.00 . A A . 5 TRP HB3 1 1
17 11367 1 1 5 TRP HD1 H -8.277 7.687 1.365 1.00 . A A . 5 TRP HD1 1 1
17 11368 1 1 5 TRP HE1 H -10.402 7.236 0.005 1.00 . A A . 5 TRP HE1 1 1
17 11369 1 1 5 TRP HE3 H -6.342 4.493 -2.001 1.00 . A A . 5 TRP HE3 1 1
17 11370 1 1 5 TRP HH2 H -10.212 3.970 -3.896 1.00 . A A . 5 TRP HH2 1 1
17 11371 1 1 5 TRP HZ2 H -11.180 5.586 -2.250 1.00 . A A . 5 TRP HZ2 1 1
17 11372 1 1 5 TRP HZ3 H -7.758 3.465 -3.830 1.00 . A A . 5 TRP HZ3 1 1
17 11373 1 1 5 TRP N N -5.425 8.531 -0.086 1.00 . A A . 5 TRP N 1 1
17 11374 1 1 5 TRP NE1 N -9.510 6.812 -0.227 1.00 . A A . 5 TRP NE1 1 1
17 11375 1 1 5 TRP O O -3.652 6.475 2.286 1.00 . A A . 5 TRP O 1 1
17 11376 1 1 6 PHE C C -1.213 8.495 2.582 1.00 . A A . 6 PHE C 1 1
17 11377 1 1 6 PHE CA C -1.540 8.016 1.162 1.00 . A A . 6 PHE CA 1 1
17 11378 1 1 6 PHE CB C -0.843 8.863 0.093 1.00 . A A . 6 PHE CB 1 1
17 11379 1 1 6 PHE CD1 C 1.488 7.926 -0.127 1.00 . A A . 6 PHE CD1 1 1
17 11380 1 1 6 PHE CD2 C 1.216 10.173 0.758 1.00 . A A . 6 PHE CD2 1 1
17 11381 1 1 6 PHE CE1 C 2.881 8.036 0.013 1.00 . A A . 6 PHE CE1 1 1
17 11382 1 1 6 PHE CE2 C 2.607 10.283 0.905 1.00 . A A . 6 PHE CE2 1 1
17 11383 1 1 6 PHE CG C 0.654 8.991 0.244 1.00 . A A . 6 PHE CG 1 1
17 11384 1 1 6 PHE CZ C 3.437 9.217 0.524 1.00 . A A . 6 PHE CZ 1 1
17 11385 1 1 6 PHE H H -3.285 8.931 0.393 1.00 . A A . 6 PHE H 1 1
17 11386 1 1 6 PHE HA H -1.215 6.986 1.016 1.00 . A A . 6 PHE HA 1 1
17 11387 1 1 6 PHE HB2 H -1.060 8.430 -0.883 1.00 . A A . 6 PHE HB2 1 1
17 11388 1 1 6 PHE HB3 H -1.268 9.861 0.109 1.00 . A A . 6 PHE HB3 1 1
17 11389 1 1 6 PHE HD1 H 1.058 7.012 -0.506 1.00 . A A . 6 PHE HD1 1 1
17 11390 1 1 6 PHE HD2 H 0.584 10.995 1.058 1.00 . A A . 6 PHE HD2 1 1
17 11391 1 1 6 PHE HE1 H 3.526 7.213 -0.263 1.00 . A A . 6 PHE HE1 1 1
17 11392 1 1 6 PHE HE2 H 3.037 11.183 1.319 1.00 . A A . 6 PHE HE2 1 1
17 11393 1 1 6 PHE HZ H 4.505 9.298 0.636 1.00 . A A . 6 PHE HZ 1 1
17 11394 1 1 6 PHE N N -2.973 8.134 0.938 1.00 . A A . 6 PHE N 1 1
17 11395 1 1 6 PHE O O -1.344 9.693 2.846 1.00 . A A . 6 PHE O 1 1
17 11396 1 1 7 THR C C 1.210 7.778 4.875 1.00 . A A . 7 THR C 1 1
17 11397 1 1 7 THR CA C -0.309 8.001 4.810 1.00 . A A . 7 THR CA 1 1
17 11398 1 1 7 THR CB C -1.132 7.357 5.942 1.00 . A A . 7 THR CB 1 1
17 11399 1 1 7 THR CG2 C -1.453 5.868 5.790 1.00 . A A . 7 THR CG2 1 1
17 11400 1 1 7 THR H H -0.735 6.621 3.267 1.00 . A A . 7 THR H 1 1
17 11401 1 1 7 THR HA H -0.497 9.063 4.941 1.00 . A A . 7 THR HA 1 1
17 11402 1 1 7 THR HB H -2.082 7.873 5.976 1.00 . A A . 7 THR HB 1 1
17 11403 1 1 7 THR HG1 H -1.211 7.526 7.862 1.00 . A A . 7 THR HG1 1 1
17 11404 1 1 7 THR HG21 H -2.011 5.522 6.660 1.00 . A A . 7 THR HG21 1 1
17 11405 1 1 7 THR HG22 H -2.076 5.712 4.910 1.00 . A A . 7 THR HG22 1 1
17 11406 1 1 7 THR HG23 H -0.537 5.289 5.692 1.00 . A A . 7 THR HG23 1 1
17 11407 1 1 7 THR N N -0.785 7.610 3.487 1.00 . A A . 7 THR N 1 1
17 11408 1 1 7 THR O O 1.661 6.650 5.084 1.00 . A A . 7 THR O 1 1
17 11409 1 1 7 THR OG1 O -0.522 7.601 7.194 1.00 . A A . 7 THR OG1 1 1
17 11410 1 1 8 PRO C C 3.806 8.590 6.381 1.00 . A A . 8 PRO C 1 1
17 11411 1 1 8 PRO CA C 3.470 8.756 4.895 1.00 . A A . 8 PRO CA 1 1
17 11412 1 1 8 PRO CB C 4.029 10.067 4.336 1.00 . A A . 8 PRO CB 1 1
17 11413 1 1 8 PRO CD C 1.636 10.214 4.432 1.00 . A A . 8 PRO CD 1 1
17 11414 1 1 8 PRO CG C 2.896 11.062 4.579 1.00 . A A . 8 PRO CG 1 1
17 11415 1 1 8 PRO HA H 3.885 7.917 4.335 1.00 . A A . 8 PRO HA 1 1
17 11416 1 1 8 PRO HB2 H 4.953 10.369 4.831 1.00 . A A . 8 PRO HB2 1 1
17 11417 1 1 8 PRO HB3 H 4.194 9.963 3.264 1.00 . A A . 8 PRO HB3 1 1
17 11418 1 1 8 PRO HD2 H 0.885 10.564 5.140 1.00 . A A . 8 PRO HD2 1 1
17 11419 1 1 8 PRO HD3 H 1.250 10.291 3.417 1.00 . A A . 8 PRO HD3 1 1
17 11420 1 1 8 PRO HG2 H 2.964 11.455 5.594 1.00 . A A . 8 PRO HG2 1 1
17 11421 1 1 8 PRO HG3 H 2.898 11.873 3.854 1.00 . A A . 8 PRO HG3 1 1
17 11422 1 1 8 PRO N N 2.027 8.835 4.700 1.00 . A A . 8 PRO N 1 1
17 11423 1 1 8 PRO O O 4.937 8.274 6.738 1.00 . A A . 8 PRO O 1 1
17 11424 1 1 9 ASP C C 3.155 7.090 8.989 1.00 . A A . 9 ASP C 1 1
17 11425 1 1 9 ASP CA C 3.043 8.581 8.706 1.00 . A A . 9 ASP CA 1 1
17 11426 1 1 9 ASP CB C 1.916 9.222 9.519 1.00 . A A . 9 ASP CB 1 1
17 11427 1 1 9 ASP CG C 2.145 10.719 9.742 1.00 . A A . 9 ASP CG 1 1
17 11428 1 1 9 ASP H H 1.937 9.140 7.003 1.00 . A A . 9 ASP H 1 1
17 11429 1 1 9 ASP HA H 3.990 9.015 9.026 1.00 . A A . 9 ASP HA 1 1
17 11430 1 1 9 ASP HB2 H 0.962 9.069 9.013 1.00 . A A . 9 ASP HB2 1 1
17 11431 1 1 9 ASP HB3 H 1.845 8.716 10.475 1.00 . A A . 9 ASP HB3 1 1
17 11432 1 1 9 ASP N N 2.854 8.833 7.287 1.00 . A A . 9 ASP N 1 1
17 11433 1 1 9 ASP O O 3.765 6.727 9.993 1.00 . A A . 9 ASP O 1 1
17 11434 1 1 9 ASP OD1 O 3.311 11.180 9.831 1.00 . A A . 9 ASP OD1 1 1
17 11435 1 1 9 ASP OD2 O 1.141 11.460 9.748 1.00 . A A . 9 ASP OD2 1 1
17 11436 1 1 10 THR C C 3.426 4.240 6.849 1.00 . A A . 10 THR C 1 1
17 11437 1 1 10 THR CA C 2.964 4.790 8.205 1.00 . A A . 10 THR CA 1 1
17 11438 1 1 10 THR CB C 1.818 4.055 8.937 1.00 . A A . 10 THR CB 1 1
17 11439 1 1 10 THR CG2 C 0.497 4.118 8.186 1.00 . A A . 10 THR CG2 1 1
17 11440 1 1 10 THR H H 2.055 6.516 7.342 1.00 . A A . 10 THR H 1 1
17 11441 1 1 10 THR HA H 3.840 4.701 8.842 1.00 . A A . 10 THR HA 1 1
17 11442 1 1 10 THR HB H 1.672 4.563 9.890 1.00 . A A . 10 THR HB 1 1
17 11443 1 1 10 THR HG1 H 2.959 2.718 9.709 1.00 . A A . 10 THR HG1 1 1
17 11444 1 1 10 THR HG21 H -0.252 3.502 8.682 1.00 . A A . 10 THR HG21 1 1
17 11445 1 1 10 THR HG22 H 0.165 5.153 8.163 1.00 . A A . 10 THR HG22 1 1
17 11446 1 1 10 THR HG23 H 0.632 3.750 7.169 1.00 . A A . 10 THR HG23 1 1
17 11447 1 1 10 THR N N 2.649 6.211 8.115 1.00 . A A . 10 THR N 1 1
17 11448 1 1 10 THR O O 3.115 3.103 6.491 1.00 . A A . 10 THR O 1 1
17 11449 1 1 10 THR OG1 O 2.102 2.705 9.241 1.00 . A A . 10 THR OG1 1 1
17 11450 1 1 11 CYS C C 6.270 5.138 4.785 1.00 . A A . 11 CYS C 1 1
17 11451 1 1 11 CYS CA C 4.877 4.525 4.896 1.00 . A A . 11 CYS CA 1 1
17 11452 1 1 11 CYS CB C 4.016 4.883 3.683 1.00 . A A . 11 CYS CB 1 1
17 11453 1 1 11 CYS H H 4.526 5.919 6.436 1.00 . A A . 11 CYS H 1 1
17 11454 1 1 11 CYS HA H 4.965 3.441 4.956 1.00 . A A . 11 CYS HA 1 1
17 11455 1 1 11 CYS HB2 H 2.969 4.832 3.955 1.00 . A A . 11 CYS HB2 1 1
17 11456 1 1 11 CYS HB3 H 4.194 5.916 3.401 1.00 . A A . 11 CYS HB3 1 1
17 11457 1 1 11 CYS N N 4.231 5.008 6.105 1.00 . A A . 11 CYS N 1 1
17 11458 1 1 11 CYS O O 6.416 6.358 4.840 1.00 . A A . 11 CYS O 1 1
17 11459 1 1 11 CYS SG S 4.271 3.820 2.246 1.00 . A A . 11 CYS SG 1 1
17 11460 1 1 12 ALA C C 8.934 5.267 2.971 1.00 . A A . 12 ALA C 1 1
17 11461 1 1 12 ALA CA C 8.681 4.742 4.394 1.00 . A A . 12 ALA CA 1 1
17 11462 1 1 12 ALA CB C 9.617 3.570 4.713 1.00 . A A . 12 ALA CB 1 1
17 11463 1 1 12 ALA H H 7.131 3.316 4.469 1.00 . A A . 12 ALA H 1 1
17 11464 1 1 12 ALA HA H 8.894 5.551 5.095 1.00 . A A . 12 ALA HA 1 1
17 11465 1 1 12 ALA HB1 H 9.459 2.760 4.001 1.00 . A A . 12 ALA HB1 1 1
17 11466 1 1 12 ALA HB2 H 10.653 3.900 4.637 1.00 . A A . 12 ALA HB2 1 1
17 11467 1 1 12 ALA HB3 H 9.430 3.217 5.727 1.00 . A A . 12 ALA HB3 1 1
17 11468 1 1 12 ALA N N 7.298 4.310 4.585 1.00 . A A . 12 ALA N 1 1
17 11469 1 1 12 ALA O O 10.089 5.400 2.562 1.00 . A A . 12 ALA O 1 1
17 11470 1 1 13 TYR C C 7.221 7.299 0.712 1.00 . A A . 13 TYR C 1 1
17 11471 1 1 13 TYR CA C 7.942 5.967 0.815 1.00 . A A . 13 TYR CA 1 1
17 11472 1 1 13 TYR CB C 7.291 4.922 -0.100 1.00 . A A . 13 TYR CB 1 1
17 11473 1 1 13 TYR CD1 C 9.314 3.365 -0.013 1.00 . A A . 13 TYR CD1 1 1
17 11474 1 1 13 TYR CD2 C 7.113 2.407 0.311 1.00 . A A . 13 TYR CD2 1 1
17 11475 1 1 13 TYR CE1 C 9.905 2.106 0.204 1.00 . A A . 13 TYR CE1 1 1
17 11476 1 1 13 TYR CE2 C 7.687 1.134 0.494 1.00 . A A . 13 TYR CE2 1 1
17 11477 1 1 13 TYR CG C 7.916 3.531 0.034 1.00 . A A . 13 TYR CG 1 1
17 11478 1 1 13 TYR CZ C 9.093 0.980 0.475 1.00 . A A . 13 TYR CZ 1 1
17 11479 1 1 13 TYR H H 6.955 5.487 2.595 1.00 . A A . 13 TYR H 1 1
17 11480 1 1 13 TYR HA H 8.983 6.098 0.533 1.00 . A A . 13 TYR HA 1 1
17 11481 1 1 13 TYR HB2 H 6.241 4.854 0.182 1.00 . A A . 13 TYR HB2 1 1
17 11482 1 1 13 TYR HB3 H 7.307 5.302 -1.134 1.00 . A A . 13 TYR HB3 1 1
17 11483 1 1 13 TYR HD1 H 9.953 4.221 -0.171 1.00 . A A . 13 TYR HD1 1 1
17 11484 1 1 13 TYR HD2 H 6.046 2.521 0.427 1.00 . A A . 13 TYR HD2 1 1
17 11485 1 1 13 TYR HE1 H 10.982 2.028 0.164 1.00 . A A . 13 TYR HE1 1 1
17 11486 1 1 13 TYR HE2 H 7.049 0.277 0.668 1.00 . A A . 13 TYR HE2 1 1
17 11487 1 1 13 TYR HH H 10.579 -0.221 0.909 1.00 . A A . 13 TYR HH 1 1
17 11488 1 1 13 TYR N N 7.879 5.515 2.192 1.00 . A A . 13 TYR N 1 1
17 11489 1 1 13 TYR O O 6.172 7.477 1.329 1.00 . A A . 13 TYR O 1 1
17 11490 1 1 13 TYR OH O 9.646 -0.250 0.673 1.00 . A A . 13 TYR OH 1 1
17 11491 1 1 14 GLY C C 6.331 9.739 -1.412 1.00 . A A . 14 GLY C 1 1
17 11492 1 1 14 GLY CA C 7.265 9.563 -0.224 1.00 . A A . 14 GLY CA 1 1
17 11493 1 1 14 GLY H H 8.621 7.997 -0.600 1.00 . A A . 14 GLY H 1 1
17 11494 1 1 14 GLY HA2 H 6.727 9.841 0.682 1.00 . A A . 14 GLY HA2 1 1
17 11495 1 1 14 GLY HA3 H 8.107 10.243 -0.343 1.00 . A A . 14 GLY HA3 1 1
17 11496 1 1 14 GLY N N 7.771 8.208 -0.093 1.00 . A A . 14 GLY N 1 1
17 11497 1 1 14 GLY O O 5.811 10.841 -1.583 1.00 . A A . 14 GLY O 1 1
17 11498 1 1 15 ASP C C 4.104 7.751 -3.213 1.00 . A A . 15 ASP C 1 1
17 11499 1 1 15 ASP CA C 5.236 8.749 -3.385 1.00 . A A . 15 ASP CA 1 1
17 11500 1 1 15 ASP CB C 5.978 8.413 -4.693 1.00 . A A . 15 ASP CB 1 1
17 11501 1 1 15 ASP CG C 7.131 9.335 -5.079 1.00 . A A . 15 ASP CG 1 1
17 11502 1 1 15 ASP H H 6.505 7.799 -1.986 1.00 . A A . 15 ASP H 1 1
17 11503 1 1 15 ASP HA H 4.820 9.739 -3.455 1.00 . A A . 15 ASP HA 1 1
17 11504 1 1 15 ASP HB2 H 6.369 7.406 -4.606 1.00 . A A . 15 ASP HB2 1 1
17 11505 1 1 15 ASP HB3 H 5.255 8.410 -5.509 1.00 . A A . 15 ASP HB3 1 1
17 11506 1 1 15 ASP N N 6.100 8.693 -2.211 1.00 . A A . 15 ASP N 1 1
17 11507 1 1 15 ASP O O 4.372 6.589 -2.896 1.00 . A A . 15 ASP O 1 1
17 11508 1 1 15 ASP OD1 O 8.264 9.112 -4.601 1.00 . A A . 15 ASP OD1 1 1
17 11509 1 1 15 ASP OD2 O 6.949 10.261 -5.907 1.00 . A A . 15 ASP OD2 1 1
17 11510 1 1 16 SER C C 1.932 6.130 -4.502 1.00 . A A . 16 SER C 1 1
17 11511 1 1 16 SER CA C 1.703 7.274 -3.513 1.00 . A A . 16 SER CA 1 1
17 11512 1 1 16 SER CB C 0.445 8.095 -3.814 1.00 . A A . 16 SER CB 1 1
17 11513 1 1 16 SER H H 2.678 9.153 -3.610 1.00 . A A . 16 SER H 1 1
17 11514 1 1 16 SER HA H 1.570 6.836 -2.530 1.00 . A A . 16 SER HA 1 1
17 11515 1 1 16 SER HB2 H 0.136 8.604 -2.893 1.00 . A A . 16 SER HB2 1 1
17 11516 1 1 16 SER HB3 H 0.689 8.822 -4.588 1.00 . A A . 16 SER HB3 1 1
17 11517 1 1 16 SER HG H -1.304 7.276 -3.562 1.00 . A A . 16 SER HG 1 1
17 11518 1 1 16 SER N N 2.859 8.163 -3.470 1.00 . A A . 16 SER N 1 1
17 11519 1 1 16 SER O O 1.622 4.985 -4.175 1.00 . A A . 16 SER O 1 1
17 11520 1 1 16 SER OG O -0.639 7.313 -4.276 1.00 . A A . 16 SER OG 1 1
17 11521 1 1 17 ASN C C 3.748 4.365 -6.046 1.00 . A A . 17 ASN C 1 1
17 11522 1 1 17 ASN CA C 2.800 5.360 -6.667 1.00 . A A . 17 ASN CA 1 1
17 11523 1 1 17 ASN CB C 3.478 5.927 -7.925 1.00 . A A . 17 ASN CB 1 1
17 11524 1 1 17 ASN CG C 2.542 6.220 -9.083 1.00 . A A . 17 ASN CG 1 1
17 11525 1 1 17 ASN H H 2.820 7.324 -5.907 1.00 . A A . 17 ASN H 1 1
17 11526 1 1 17 ASN HA H 1.878 4.843 -6.932 1.00 . A A . 17 ASN HA 1 1
17 11527 1 1 17 ASN HB2 H 4.045 6.823 -7.671 1.00 . A A . 17 ASN HB2 1 1
17 11528 1 1 17 ASN HB3 H 4.191 5.187 -8.290 1.00 . A A . 17 ASN HB3 1 1
17 11529 1 1 17 ASN HD21 H 4.091 6.958 -10.130 1.00 . A A . 17 ASN HD21 1 1
17 11530 1 1 17 ASN HD22 H 2.559 7.056 -10.964 1.00 . A A . 17 ASN HD22 1 1
17 11531 1 1 17 ASN N N 2.514 6.389 -5.680 1.00 . A A . 17 ASN N 1 1
17 11532 1 1 17 ASN ND2 N 3.087 6.765 -10.151 1.00 . A A . 17 ASN ND2 1 1
17 11533 1 1 17 ASN O O 3.476 3.168 -6.065 1.00 . A A . 17 ASN O 1 1
17 11534 1 1 17 ASN OD1 O 1.352 5.908 -9.066 1.00 . A A . 17 ASN OD1 1 1
17 11535 1 1 18 THR C C 5.583 3.217 -3.845 1.00 . A A . 18 THR C 1 1
17 11536 1 1 18 THR CA C 5.948 3.970 -5.129 1.00 . A A . 18 THR CA 1 1
17 11537 1 1 18 THR CB C 7.239 4.789 -5.019 1.00 . A A . 18 THR CB 1 1
17 11538 1 1 18 THR CG2 C 8.462 3.902 -4.804 1.00 . A A . 18 THR CG2 1 1
17 11539 1 1 18 THR H H 5.105 5.829 -5.615 1.00 . A A . 18 THR H 1 1
17 11540 1 1 18 THR HA H 6.054 3.257 -5.939 1.00 . A A . 18 THR HA 1 1
17 11541 1 1 18 THR HB H 7.159 5.459 -4.164 1.00 . A A . 18 THR HB 1 1
17 11542 1 1 18 THR HG1 H 8.241 5.396 -6.617 1.00 . A A . 18 THR HG1 1 1
17 11543 1 1 18 THR HG21 H 8.414 3.522 -3.789 1.00 . A A . 18 THR HG21 1 1
17 11544 1 1 18 THR HG22 H 8.460 3.059 -5.501 1.00 . A A . 18 THR HG22 1 1
17 11545 1 1 18 THR HG23 H 9.373 4.490 -4.907 1.00 . A A . 18 THR HG23 1 1
17 11546 1 1 18 THR N N 4.878 4.846 -5.542 1.00 . A A . 18 THR N 1 1
17 11547 1 1 18 THR O O 6.061 2.103 -3.631 1.00 . A A . 18 THR O 1 1
17 11548 1 1 18 THR OG1 O 7.375 5.563 -6.196 1.00 . A A . 18 THR OG1 1 1
17 11549 1 1 19 ALA C C 3.189 1.982 -2.448 1.00 . A A . 19 ALA C 1 1
17 11550 1 1 19 ALA CA C 4.088 3.085 -1.899 1.00 . A A . 19 ALA CA 1 1
17 11551 1 1 19 ALA CB C 3.318 4.087 -1.040 1.00 . A A . 19 ALA CB 1 1
17 11552 1 1 19 ALA H H 4.400 4.733 -3.178 1.00 . A A . 19 ALA H 1 1
17 11553 1 1 19 ALA HA H 4.856 2.618 -1.291 1.00 . A A . 19 ALA HA 1 1
17 11554 1 1 19 ALA HB1 H 2.753 3.549 -0.278 1.00 . A A . 19 ALA HB1 1 1
17 11555 1 1 19 ALA HB2 H 4.009 4.774 -0.555 1.00 . A A . 19 ALA HB2 1 1
17 11556 1 1 19 ALA HB3 H 2.631 4.674 -1.647 1.00 . A A . 19 ALA HB3 1 1
17 11557 1 1 19 ALA N N 4.719 3.783 -3.001 1.00 . A A . 19 ALA N 1 1
17 11558 1 1 19 ALA O O 3.509 0.803 -2.295 1.00 . A A . 19 ALA O 1 1
17 11559 1 1 20 TRP C C 1.686 0.330 -4.413 1.00 . A A . 20 TRP C 1 1
17 11560 1 1 20 TRP CA C 1.071 1.497 -3.651 1.00 . A A . 20 TRP CA 1 1
17 11561 1 1 20 TRP CB C 0.128 2.330 -4.524 1.00 . A A . 20 TRP CB 1 1
17 11562 1 1 20 TRP CD1 C -0.852 0.875 -6.316 1.00 . A A . 20 TRP CD1 1 1
17 11563 1 1 20 TRP CD2 C -2.356 1.389 -4.735 1.00 . A A . 20 TRP CD2 1 1
17 11564 1 1 20 TRP CE2 C -3.031 0.619 -5.726 1.00 . A A . 20 TRP CE2 1 1
17 11565 1 1 20 TRP CE3 C -3.106 1.789 -3.610 1.00 . A A . 20 TRP CE3 1 1
17 11566 1 1 20 TRP CG C -0.978 1.574 -5.172 1.00 . A A . 20 TRP CG 1 1
17 11567 1 1 20 TRP CH2 C -5.134 0.805 -4.548 1.00 . A A . 20 TRP CH2 1 1
17 11568 1 1 20 TRP CZ2 C -4.398 0.336 -5.646 1.00 . A A . 20 TRP CZ2 1 1
17 11569 1 1 20 TRP CZ3 C -4.482 1.505 -3.518 1.00 . A A . 20 TRP CZ3 1 1
17 11570 1 1 20 TRP H H 1.945 3.367 -3.263 1.00 . A A . 20 TRP H 1 1
17 11571 1 1 20 TRP HA H 0.486 1.088 -2.825 1.00 . A A . 20 TRP HA 1 1
17 11572 1 1 20 TRP HB2 H -0.319 3.116 -3.916 1.00 . A A . 20 TRP HB2 1 1
17 11573 1 1 20 TRP HB3 H 0.709 2.809 -5.312 1.00 . A A . 20 TRP HB3 1 1
17 11574 1 1 20 TRP HD1 H 0.062 0.772 -6.876 1.00 . A A . 20 TRP HD1 1 1
17 11575 1 1 20 TRP HE1 H -2.106 -0.411 -7.375 1.00 . A A . 20 TRP HE1 1 1
17 11576 1 1 20 TRP HE3 H -2.616 2.335 -2.814 1.00 . A A . 20 TRP HE3 1 1
17 11577 1 1 20 TRP HH2 H -6.187 0.585 -4.482 1.00 . A A . 20 TRP HH2 1 1
17 11578 1 1 20 TRP HZ2 H -4.873 -0.245 -6.416 1.00 . A A . 20 TRP HZ2 1 1
17 11579 1 1 20 TRP HZ3 H -5.029 1.810 -2.636 1.00 . A A . 20 TRP HZ3 1 1
17 11580 1 1 20 TRP N N 2.104 2.372 -3.125 1.00 . A A . 20 TRP N 1 1
17 11581 1 1 20 TRP NE1 N -2.049 0.280 -6.630 1.00 . A A . 20 TRP NE1 1 1
17 11582 1 1 20 TRP O O 1.384 -0.813 -4.105 1.00 . A A . 20 TRP O 1 1
17 11583 1 1 21 THR C C 3.969 -1.414 -5.438 1.00 . A A . 21 THR C 1 1
17 11584 1 1 21 THR CA C 3.136 -0.413 -6.250 1.00 . A A . 21 THR CA 1 1
17 11585 1 1 21 THR CB C 3.913 0.246 -7.402 1.00 . A A . 21 THR CB 1 1
17 11586 1 1 21 THR CG2 C 4.163 -0.729 -8.555 1.00 . A A . 21 THR CG2 1 1
17 11587 1 1 21 THR H H 2.815 1.562 -5.553 1.00 . A A . 21 THR H 1 1
17 11588 1 1 21 THR HA H 2.309 -0.959 -6.696 1.00 . A A . 21 THR HA 1 1
17 11589 1 1 21 THR HB H 4.865 0.623 -7.029 1.00 . A A . 21 THR HB 1 1
17 11590 1 1 21 THR HG1 H 3.357 2.088 -7.332 1.00 . A A . 21 THR HG1 1 1
17 11591 1 1 21 THR HG21 H 4.703 -0.220 -9.352 1.00 . A A . 21 THR HG21 1 1
17 11592 1 1 21 THR HG22 H 4.766 -1.568 -8.208 1.00 . A A . 21 THR HG22 1 1
17 11593 1 1 21 THR HG23 H 3.214 -1.100 -8.941 1.00 . A A . 21 THR HG23 1 1
17 11594 1 1 21 THR N N 2.563 0.601 -5.379 1.00 . A A . 21 THR N 1 1
17 11595 1 1 21 THR O O 3.869 -2.615 -5.680 1.00 . A A . 21 THR O 1 1
17 11596 1 1 21 THR OG1 O 3.165 1.335 -7.925 1.00 . A A . 21 THR OG1 1 1
17 11597 1 1 22 THR C C 4.354 -2.759 -2.774 1.00 . A A . 22 THR C 1 1
17 11598 1 1 22 THR CA C 5.396 -1.918 -3.531 1.00 . A A . 22 THR CA 1 1
17 11599 1 1 22 THR CB C 6.386 -1.173 -2.636 1.00 . A A . 22 THR CB 1 1
17 11600 1 1 22 THR CG2 C 7.076 -2.072 -1.608 1.00 . A A . 22 THR CG2 1 1
17 11601 1 1 22 THR H H 4.781 0.002 -4.192 1.00 . A A . 22 THR H 1 1
17 11602 1 1 22 THR HA H 5.998 -2.587 -4.140 1.00 . A A . 22 THR HA 1 1
17 11603 1 1 22 THR HB H 5.889 -0.348 -2.125 1.00 . A A . 22 THR HB 1 1
17 11604 1 1 22 THR HG1 H 7.868 0.033 -3.027 1.00 . A A . 22 THR HG1 1 1
17 11605 1 1 22 THR HG21 H 7.849 -1.506 -1.089 1.00 . A A . 22 THR HG21 1 1
17 11606 1 1 22 THR HG22 H 6.349 -2.433 -0.879 1.00 . A A . 22 THR HG22 1 1
17 11607 1 1 22 THR HG23 H 7.531 -2.927 -2.111 1.00 . A A . 22 THR HG23 1 1
17 11608 1 1 22 THR N N 4.731 -0.979 -4.430 1.00 . A A . 22 THR N 1 1
17 11609 1 1 22 THR O O 4.505 -3.975 -2.689 1.00 . A A . 22 THR O 1 1
17 11610 1 1 22 THR OG1 O 7.386 -0.672 -3.504 1.00 . A A . 22 THR OG1 1 1
17 11611 1 1 23 CYS C C 1.378 -3.780 -2.642 1.00 . A A . 23 CYS C 1 1
17 11612 1 1 23 CYS CA C 2.161 -2.879 -1.673 1.00 . A A . 23 CYS CA 1 1
17 11613 1 1 23 CYS CB C 1.162 -1.918 -1.021 1.00 . A A . 23 CYS CB 1 1
17 11614 1 1 23 CYS H H 3.153 -1.152 -2.416 1.00 . A A . 23 CYS H 1 1
17 11615 1 1 23 CYS HA H 2.561 -3.545 -0.907 1.00 . A A . 23 CYS HA 1 1
17 11616 1 1 23 CYS HB2 H 0.558 -1.491 -1.821 1.00 . A A . 23 CYS HB2 1 1
17 11617 1 1 23 CYS HB3 H 0.490 -2.540 -0.432 1.00 . A A . 23 CYS HB3 1 1
17 11618 1 1 23 CYS N N 3.263 -2.153 -2.294 1.00 . A A . 23 CYS N 1 1
17 11619 1 1 23 CYS O O 0.582 -4.586 -2.163 1.00 . A A . 23 CYS O 1 1
17 11620 1 1 23 CYS SG S 1.677 -0.528 0.036 1.00 . A A . 23 CYS SG 1 1
17 11621 1 1 24 THR C C 1.710 -5.428 -5.750 1.00 . A A . 24 THR C 1 1
17 11622 1 1 24 THR CA C 0.817 -4.496 -4.923 1.00 . A A . 24 THR CA 1 1
17 11623 1 1 24 THR CB C -0.106 -3.603 -5.778 1.00 . A A . 24 THR CB 1 1
17 11624 1 1 24 THR CG2 C -1.183 -2.876 -4.963 1.00 . A A . 24 THR CG2 1 1
17 11625 1 1 24 THR H H 2.132 -2.948 -4.342 1.00 . A A . 24 THR H 1 1
17 11626 1 1 24 THR HA H 0.174 -5.166 -4.363 1.00 . A A . 24 THR HA 1 1
17 11627 1 1 24 THR HB H -0.613 -4.236 -6.506 1.00 . A A . 24 THR HB 1 1
17 11628 1 1 24 THR HG1 H 0.024 -2.223 -7.124 1.00 . A A . 24 THR HG1 1 1
17 11629 1 1 24 THR HG21 H -0.737 -2.141 -4.296 1.00 . A A . 24 THR HG21 1 1
17 11630 1 1 24 THR HG22 H -1.869 -2.367 -5.638 1.00 . A A . 24 THR HG22 1 1
17 11631 1 1 24 THR HG23 H -1.751 -3.586 -4.367 1.00 . A A . 24 THR HG23 1 1
17 11632 1 1 24 THR N N 1.567 -3.696 -3.960 1.00 . A A . 24 THR N 1 1
17 11633 1 1 24 THR O O 1.219 -6.048 -6.701 1.00 . A A . 24 THR O 1 1
17 11634 1 1 24 THR OG1 O 0.633 -2.641 -6.487 1.00 . A A . 24 THR OG1 1 1
17 11635 1 1 25 THR C C 4.656 -7.323 -5.021 1.00 . A A . 25 THR C 1 1
17 11636 1 1 25 THR CA C 3.943 -6.449 -6.070 1.00 . A A . 25 THR CA 1 1
17 11637 1 1 25 THR CB C 4.919 -5.577 -6.879 1.00 . A A . 25 THR CB 1 1
17 11638 1 1 25 THR CG2 C 4.238 -4.819 -8.024 1.00 . A A . 25 THR CG2 1 1
17 11639 1 1 25 THR H H 3.350 -5.112 -4.567 1.00 . A A . 25 THR H 1 1
17 11640 1 1 25 THR HA H 3.411 -7.106 -6.760 1.00 . A A . 25 THR HA 1 1
17 11641 1 1 25 THR HB H 5.681 -6.227 -7.304 1.00 . A A . 25 THR HB 1 1
17 11642 1 1 25 THR HG1 H 4.893 -3.926 -5.871 1.00 . A A . 25 THR HG1 1 1
17 11643 1 1 25 THR HG21 H 4.984 -4.257 -8.585 1.00 . A A . 25 THR HG21 1 1
17 11644 1 1 25 THR HG22 H 3.766 -5.535 -8.691 1.00 . A A . 25 THR HG22 1 1
17 11645 1 1 25 THR HG23 H 3.480 -4.127 -7.655 1.00 . A A . 25 THR HG23 1 1
17 11646 1 1 25 THR N N 2.990 -5.576 -5.394 1.00 . A A . 25 THR N 1 1
17 11647 1 1 25 THR O O 4.757 -6.909 -3.865 1.00 . A A . 25 THR O 1 1
17 11648 1 1 25 THR OG1 O 5.560 -4.617 -6.064 1.00 . A A . 25 THR OG1 1 1
17 11649 1 1 26 PRO C C 7.082 -8.818 -3.893 1.00 . A A . 26 PRO C 1 1
17 11650 1 1 26 PRO CA C 5.770 -9.421 -4.395 1.00 . A A . 26 PRO CA 1 1
17 11651 1 1 26 PRO CB C 5.955 -10.765 -5.103 1.00 . A A . 26 PRO CB 1 1
17 11652 1 1 26 PRO CD C 5.143 -9.137 -6.684 1.00 . A A . 26 PRO CD 1 1
17 11653 1 1 26 PRO CG C 6.008 -10.393 -6.584 1.00 . A A . 26 PRO CG 1 1
17 11654 1 1 26 PRO HA H 5.103 -9.563 -3.543 1.00 . A A . 26 PRO HA 1 1
17 11655 1 1 26 PRO HB2 H 6.862 -11.274 -4.776 1.00 . A A . 26 PRO HB2 1 1
17 11656 1 1 26 PRO HB3 H 5.087 -11.398 -4.918 1.00 . A A . 26 PRO HB3 1 1
17 11657 1 1 26 PRO HD2 H 5.553 -8.464 -7.434 1.00 . A A . 26 PRO HD2 1 1
17 11658 1 1 26 PRO HD3 H 4.124 -9.413 -6.948 1.00 . A A . 26 PRO HD3 1 1
17 11659 1 1 26 PRO HG2 H 7.033 -10.154 -6.869 1.00 . A A . 26 PRO HG2 1 1
17 11660 1 1 26 PRO HG3 H 5.616 -11.200 -7.203 1.00 . A A . 26 PRO HG3 1 1
17 11661 1 1 26 PRO N N 5.151 -8.527 -5.364 1.00 . A A . 26 PRO N 1 1
17 11662 1 1 26 PRO O O 8.071 -8.739 -4.622 1.00 . A A . 26 PRO O 1 1
17 11663 1 1 27 GLY C C 8.038 -7.945 -0.454 1.00 . A A . 27 GLY C 1 1
17 11664 1 1 27 GLY CA C 8.210 -7.779 -1.956 1.00 . A A . 27 GLY CA 1 1
17 11665 1 1 27 GLY H H 6.242 -8.508 -2.091 1.00 . A A . 27 GLY H 1 1
17 11666 1 1 27 GLY HA2 H 9.134 -8.263 -2.264 1.00 . A A . 27 GLY HA2 1 1
17 11667 1 1 27 GLY HA3 H 8.251 -6.722 -2.218 1.00 . A A . 27 GLY HA3 1 1
17 11668 1 1 27 GLY N N 7.088 -8.403 -2.633 1.00 . A A . 27 GLY N 1 1
17 11669 1 1 27 GLY O O 7.149 -8.679 -0.015 1.00 . A A . 27 GLY O 1 1
17 11670 1 1 28 GLN C C 7.518 -7.207 2.454 1.00 . A A . 28 GLN C 1 1
17 11671 1 1 28 GLN CA C 8.889 -7.402 1.796 1.00 . A A . 28 GLN CA 1 1
17 11672 1 1 28 GLN CB C 9.932 -6.472 2.442 1.00 . A A . 28 GLN CB 1 1
17 11673 1 1 28 GLN CD C 10.403 -4.578 0.770 1.00 . A A . 28 GLN CD 1 1
17 11674 1 1 28 GLN CG C 9.822 -4.965 2.132 1.00 . A A . 28 GLN CG 1 1
17 11675 1 1 28 GLN H H 9.574 -6.679 -0.085 1.00 . A A . 28 GLN H 1 1
17 11676 1 1 28 GLN HA H 9.200 -8.423 2.014 1.00 . A A . 28 GLN HA 1 1
17 11677 1 1 28 GLN HB2 H 9.848 -6.589 3.524 1.00 . A A . 28 GLN HB2 1 1
17 11678 1 1 28 GLN HB3 H 10.922 -6.822 2.163 1.00 . A A . 28 GLN HB3 1 1
17 11679 1 1 28 GLN HE21 H 8.587 -4.082 -0.007 1.00 . A A . 28 GLN HE21 1 1
17 11680 1 1 28 GLN HE22 H 9.947 -3.915 -1.089 1.00 . A A . 28 GLN HE22 1 1
17 11681 1 1 28 GLN HG2 H 8.786 -4.638 2.212 1.00 . A A . 28 GLN HG2 1 1
17 11682 1 1 28 GLN HG3 H 10.387 -4.433 2.896 1.00 . A A . 28 GLN HG3 1 1
17 11683 1 1 28 GLN N N 8.867 -7.260 0.340 1.00 . A A . 28 GLN N 1 1
17 11684 1 1 28 GLN NE2 N 9.566 -4.225 -0.194 1.00 . A A . 28 GLN NE2 1 1
17 11685 1 1 28 GLN O O 7.273 -7.778 3.514 1.00 . A A . 28 GLN O 1 1
17 11686 1 1 28 GLN OE1 O 11.614 -4.622 0.568 1.00 . A A . 28 GLN OE1 1 1
17 11687 1 1 29 THR C C 4.545 -5.744 1.015 1.00 . A A . 29 THR C 1 1
17 11688 1 1 29 THR CA C 5.312 -6.071 2.304 1.00 . A A . 29 THR CA 1 1
17 11689 1 1 29 THR CB C 5.392 -4.873 3.278 1.00 . A A . 29 THR CB 1 1
17 11690 1 1 29 THR CG2 C 6.084 -5.177 4.605 1.00 . A A . 29 THR CG2 1 1
17 11691 1 1 29 THR H H 6.861 -6.066 0.922 1.00 . A A . 29 THR H 1 1
17 11692 1 1 29 THR HA H 4.833 -6.908 2.826 1.00 . A A . 29 THR HA 1 1
17 11693 1 1 29 THR HB H 4.372 -4.574 3.515 1.00 . A A . 29 THR HB 1 1
17 11694 1 1 29 THR HG1 H 5.703 -3.673 1.808 1.00 . A A . 29 THR HG1 1 1
17 11695 1 1 29 THR HG21 H 5.646 -6.067 5.058 1.00 . A A . 29 THR HG21 1 1
17 11696 1 1 29 THR HG22 H 7.150 -5.339 4.444 1.00 . A A . 29 THR HG22 1 1
17 11697 1 1 29 THR HG23 H 5.957 -4.335 5.284 1.00 . A A . 29 THR HG23 1 1
17 11698 1 1 29 THR N N 6.640 -6.417 1.839 1.00 . A A . 29 THR N 1 1
17 11699 1 1 29 THR O O 4.648 -4.615 0.532 1.00 . A A . 29 THR O 1 1
17 11700 1 1 29 THR OG1 O 6.085 -3.780 2.695 1.00 . A A . 29 THR OG1 1 1
17 11701 1 1 30 CYS C C 1.597 -6.158 0.048 1.00 . A A . 30 CYS C 1 1
17 11702 1 1 30 CYS CA C 2.904 -6.533 -0.654 1.00 . A A . 30 CYS CA 1 1
17 11703 1 1 30 CYS CB C 2.814 -7.767 -1.565 1.00 . A A . 30 CYS CB 1 1
17 11704 1 1 30 CYS H H 3.839 -7.638 0.864 1.00 . A A . 30 CYS H 1 1
17 11705 1 1 30 CYS HA H 3.217 -5.690 -1.267 1.00 . A A . 30 CYS HA 1 1
17 11706 1 1 30 CYS HB2 H 3.816 -8.014 -1.911 1.00 . A A . 30 CYS HB2 1 1
17 11707 1 1 30 CYS HB3 H 2.459 -8.618 -0.993 1.00 . A A . 30 CYS HB3 1 1
17 11708 1 1 30 CYS N N 3.882 -6.731 0.412 1.00 . A A . 30 CYS N 1 1
17 11709 1 1 30 CYS O O 1.576 -5.196 0.802 1.00 . A A . 30 CYS O 1 1
17 11710 1 1 30 CYS SG S 1.744 -7.552 -3.019 1.00 . A A . 30 CYS SG 1 1
17 11711 1 1 31 TYR C C -0.788 -6.287 1.906 1.00 . A A . 31 TYR C 1 1
17 11712 1 1 31 TYR CA C -0.791 -6.853 0.478 1.00 . A A . 31 TYR CA 1 1
17 11713 1 1 31 TYR CB C -1.301 -8.298 0.478 1.00 . A A . 31 TYR CB 1 1
17 11714 1 1 31 TYR CD1 C -2.834 -8.619 2.471 1.00 . A A . 31 TYR CD1 1 1
17 11715 1 1 31 TYR CD2 C -3.780 -8.701 0.231 1.00 . A A . 31 TYR CD2 1 1
17 11716 1 1 31 TYR CE1 C -4.087 -8.941 3.018 1.00 . A A . 31 TYR CE1 1 1
17 11717 1 1 31 TYR CE2 C -5.036 -9.010 0.772 1.00 . A A . 31 TYR CE2 1 1
17 11718 1 1 31 TYR CG C -2.672 -8.524 1.075 1.00 . A A . 31 TYR CG 1 1
17 11719 1 1 31 TYR CZ C -5.197 -9.157 2.171 1.00 . A A . 31 TYR CZ 1 1
17 11720 1 1 31 TYR H H 0.623 -7.507 -0.967 1.00 . A A . 31 TYR H 1 1
17 11721 1 1 31 TYR HA H -1.458 -6.235 -0.120 1.00 . A A . 31 TYR HA 1 1
17 11722 1 1 31 TYR HB2 H -1.301 -8.661 -0.551 1.00 . A A . 31 TYR HB2 1 1
17 11723 1 1 31 TYR HB3 H -0.595 -8.919 1.032 1.00 . A A . 31 TYR HB3 1 1
17 11724 1 1 31 TYR HD1 H -1.996 -8.460 3.134 1.00 . A A . 31 TYR HD1 1 1
17 11725 1 1 31 TYR HD2 H -3.670 -8.627 -0.844 1.00 . A A . 31 TYR HD2 1 1
17 11726 1 1 31 TYR HE1 H -4.197 -8.998 4.091 1.00 . A A . 31 TYR HE1 1 1
17 11727 1 1 31 TYR HE2 H -5.867 -9.101 0.089 1.00 . A A . 31 TYR HE2 1 1
17 11728 1 1 31 TYR HH H -7.068 -9.624 1.998 1.00 . A A . 31 TYR HH 1 1
17 11729 1 1 31 TYR N N 0.517 -6.895 -0.177 1.00 . A A . 31 TYR N 1 1
17 11730 1 1 31 TYR O O -1.671 -5.524 2.281 1.00 . A A . 31 TYR O 1 1
17 11731 1 1 31 TYR OH O -6.402 -9.505 2.705 1.00 . A A . 31 TYR OH 1 1
17 11732 1 1 32 THR C C 0.616 -4.642 4.193 1.00 . A A . 32 THR C 1 1
17 11733 1 1 32 THR CA C 0.246 -6.143 4.113 1.00 . A A . 32 THR CA 1 1
17 11734 1 1 32 THR CB C 1.202 -7.046 4.910 1.00 . A A . 32 THR CB 1 1
17 11735 1 1 32 THR CG2 C 0.693 -7.149 6.338 1.00 . A A . 32 THR CG2 1 1
17 11736 1 1 32 THR H H 0.798 -7.392 2.477 1.00 . A A . 32 THR H 1 1
17 11737 1 1 32 THR HA H -0.754 -6.248 4.537 1.00 . A A . 32 THR HA 1 1
17 11738 1 1 32 THR HB H 2.212 -6.635 4.887 1.00 . A A . 32 THR HB 1 1
17 11739 1 1 32 THR HG1 H 2.171 -8.628 4.288 1.00 . A A . 32 THR HG1 1 1
17 11740 1 1 32 THR HG21 H -0.341 -7.512 6.323 1.00 . A A . 32 THR HG21 1 1
17 11741 1 1 32 THR HG22 H 1.344 -7.818 6.899 1.00 . A A . 32 THR HG22 1 1
17 11742 1 1 32 THR HG23 H 0.704 -6.165 6.793 1.00 . A A . 32 THR HG23 1 1
17 11743 1 1 32 THR N N 0.175 -6.645 2.746 1.00 . A A . 32 THR N 1 1
17 11744 1 1 32 THR O O 0.109 -3.922 5.054 1.00 . A A . 32 THR O 1 1
17 11745 1 1 32 THR OG1 O 1.227 -8.370 4.399 1.00 . A A . 32 THR OG1 1 1
17 11746 1 1 33 CYS C C 0.483 -1.929 2.717 1.00 . A A . 33 CYS C 1 1
17 11747 1 1 33 CYS CA C 1.739 -2.701 3.091 1.00 . A A . 33 CYS CA 1 1
17 11748 1 1 33 CYS CB C 2.852 -2.582 2.035 1.00 . A A . 33 CYS CB 1 1
17 11749 1 1 33 CYS H H 1.708 -4.732 2.514 1.00 . A A . 33 CYS H 1 1
17 11750 1 1 33 CYS HA H 2.091 -2.271 4.034 1.00 . A A . 33 CYS HA 1 1
17 11751 1 1 33 CYS HB2 H 3.759 -2.907 2.523 1.00 . A A . 33 CYS HB2 1 1
17 11752 1 1 33 CYS HB3 H 2.650 -3.284 1.242 1.00 . A A . 33 CYS HB3 1 1
17 11753 1 1 33 CYS N N 1.444 -4.125 3.282 1.00 . A A . 33 CYS N 1 1
17 11754 1 1 33 CYS O O 0.362 -0.788 3.135 1.00 . A A . 33 CYS O 1 1
17 11755 1 1 33 CYS SG S 3.295 -1.068 1.154 1.00 . A A . 33 CYS SG 1 1
17 11756 1 1 34 CYS C C -2.371 -1.367 3.207 1.00 . A A . 34 CYS C 1 1
17 11757 1 1 34 CYS CA C -1.814 -1.919 1.880 1.00 . A A . 34 CYS CA 1 1
17 11758 1 1 34 CYS CB C -2.802 -2.901 1.293 1.00 . A A . 34 CYS CB 1 1
17 11759 1 1 34 CYS H H -0.369 -3.482 1.725 1.00 . A A . 34 CYS H 1 1
17 11760 1 1 34 CYS HA H -1.740 -1.162 1.106 1.00 . A A . 34 CYS HA 1 1
17 11761 1 1 34 CYS HB2 H -2.973 -3.693 2.011 1.00 . A A . 34 CYS HB2 1 1
17 11762 1 1 34 CYS HB3 H -3.756 -2.389 1.182 1.00 . A A . 34 CYS HB3 1 1
17 11763 1 1 34 CYS N N -0.508 -2.546 2.067 1.00 . A A . 34 CYS N 1 1
17 11764 1 1 34 CYS O O -3.091 -0.377 3.199 1.00 . A A . 34 CYS O 1 1
17 11765 1 1 34 CYS SG S -2.312 -3.563 -0.320 1.00 . A A . 34 CYS SG 1 1
17 11766 1 1 35 SER C C -1.651 -0.750 6.447 1.00 . A A . 35 SER C 1 1
17 11767 1 1 35 SER CA C -2.544 -1.735 5.670 1.00 . A A . 35 SER CA 1 1
17 11768 1 1 35 SER CB C -2.684 -3.086 6.385 1.00 . A A . 35 SER CB 1 1
17 11769 1 1 35 SER H H -1.371 -2.771 4.243 1.00 . A A . 35 SER H 1 1
17 11770 1 1 35 SER HA H -3.535 -1.290 5.568 1.00 . A A . 35 SER HA 1 1
17 11771 1 1 35 SER HB2 H -3.094 -3.815 5.685 1.00 . A A . 35 SER HB2 1 1
17 11772 1 1 35 SER HB3 H -1.702 -3.437 6.702 1.00 . A A . 35 SER HB3 1 1
17 11773 1 1 35 SER HG H -4.420 -2.685 7.192 1.00 . A A . 35 SER HG 1 1
17 11774 1 1 35 SER N N -2.037 -2.015 4.331 1.00 . A A . 35 SER N 1 1
17 11775 1 1 35 SER O O -2.187 0.095 7.166 1.00 . A A . 35 SER O 1 1
17 11776 1 1 35 SER OG O -3.547 -3.043 7.499 1.00 . A A . 35 SER OG 1 1
17 11777 1 1 36 SER C C 1.275 0.824 5.471 1.00 . A A . 36 SER C 1 1
17 11778 1 1 36 SER CA C 0.619 0.238 6.718 1.00 . A A . 36 SER CA 1 1
17 11779 1 1 36 SER CB C 1.658 -0.310 7.715 1.00 . A A . 36 SER CB 1 1
17 11780 1 1 36 SER H H 0.042 -1.442 5.588 1.00 . A A . 36 SER H 1 1
17 11781 1 1 36 SER HA H 0.083 1.041 7.222 1.00 . A A . 36 SER HA 1 1
17 11782 1 1 36 SER HB2 H 1.784 -1.379 7.576 1.00 . A A . 36 SER HB2 1 1
17 11783 1 1 36 SER HB3 H 2.620 0.175 7.541 1.00 . A A . 36 SER HB3 1 1
17 11784 1 1 36 SER HG H 1.360 0.912 9.185 1.00 . A A . 36 SER HG 1 1
17 11785 1 1 36 SER N N -0.325 -0.784 6.257 1.00 . A A . 36 SER N 1 1
17 11786 1 1 36 SER O O 2.367 0.400 5.084 1.00 . A A . 36 SER O 1 1
17 11787 1 1 36 SER OG O 1.298 -0.051 9.056 1.00 . A A . 36 SER OG 1 1
17 11788 1 1 37 CYS C C -0.353 3.500 3.416 1.00 . A A . 37 CYS C 1 1
17 11789 1 1 37 CYS CA C 0.921 2.760 3.865 1.00 . A A . 37 CYS CA 1 1
17 11790 1 1 37 CYS CB C 1.646 2.175 2.643 1.00 . A A . 37 CYS CB 1 1
17 11791 1 1 37 CYS H H -0.350 1.926 5.253 1.00 . A A . 37 CYS H 1 1
17 11792 1 1 37 CYS HA H 1.576 3.484 4.348 1.00 . A A . 37 CYS HA 1 1
17 11793 1 1 37 CYS HB2 H 1.220 1.196 2.419 1.00 . A A . 37 CYS HB2 1 1
17 11794 1 1 37 CYS HB3 H 1.421 2.821 1.803 1.00 . A A . 37 CYS HB3 1 1
17 11795 1 1 37 CYS N N 0.549 1.744 4.839 1.00 . A A . 37 CYS N 1 1
17 11796 1 1 37 CYS O O -0.255 4.660 3.002 1.00 . A A . 37 CYS O 1 1
17 11797 1 1 37 CYS SG S 3.462 2.019 2.760 1.00 . A A . 37 CYS SG 1 1
17 11798 1 1 38 PHE C C -3.862 3.331 4.158 1.00 . A A . 38 PHE C 1 1
17 11799 1 1 38 PHE CA C -2.802 3.484 3.079 1.00 . A A . 38 PHE CA 1 1
17 11800 1 1 38 PHE CB C -3.272 2.889 1.745 1.00 . A A . 38 PHE CB 1 1
17 11801 1 1 38 PHE CD1 C -2.355 4.393 -0.063 1.00 . A A . 38 PHE CD1 1 1
17 11802 1 1 38 PHE CD2 C -1.252 2.263 0.354 1.00 . A A . 38 PHE CD2 1 1
17 11803 1 1 38 PHE CE1 C -1.360 4.730 -0.992 1.00 . A A . 38 PHE CE1 1 1
17 11804 1 1 38 PHE CE2 C -0.254 2.606 -0.572 1.00 . A A . 38 PHE CE2 1 1
17 11805 1 1 38 PHE CG C -2.296 3.167 0.622 1.00 . A A . 38 PHE CG 1 1
17 11806 1 1 38 PHE CZ C -0.307 3.841 -1.239 1.00 . A A . 38 PHE CZ 1 1
17 11807 1 1 38 PHE H H -1.620 1.960 3.910 1.00 . A A . 38 PHE H 1 1
17 11808 1 1 38 PHE HA H -2.635 4.540 2.927 1.00 . A A . 38 PHE HA 1 1
17 11809 1 1 38 PHE HB2 H -3.424 1.815 1.845 1.00 . A A . 38 PHE HB2 1 1
17 11810 1 1 38 PHE HB3 H -4.233 3.334 1.492 1.00 . A A . 38 PHE HB3 1 1
17 11811 1 1 38 PHE HD1 H -3.133 5.103 0.158 1.00 . A A . 38 PHE HD1 1 1
17 11812 1 1 38 PHE HD2 H -1.183 1.334 0.903 1.00 . A A . 38 PHE HD2 1 1
17 11813 1 1 38 PHE HE1 H -1.370 5.688 -1.483 1.00 . A A . 38 PHE HE1 1 1
17 11814 1 1 38 PHE HE2 H 0.577 1.940 -0.733 1.00 . A A . 38 PHE HE2 1 1
17 11815 1 1 38 PHE HZ H 0.468 4.134 -1.927 1.00 . A A . 38 PHE HZ 1 1
17 11816 1 1 38 PHE N N -1.541 2.880 3.499 1.00 . A A . 38 PHE N 1 1
17 11817 1 1 38 PHE O O -3.948 2.275 4.787 1.00 . A A . 38 PHE O 1 1
17 11818 1 1 39 ASP C C -6.744 3.122 4.835 1.00 . A A . 39 ASP C 1 1
17 11819 1 1 39 ASP CA C -5.855 4.272 5.251 1.00 . A A . 39 ASP CA 1 1
17 11820 1 1 39 ASP CB C -6.767 5.503 5.202 1.00 . A A . 39 ASP CB 1 1
17 11821 1 1 39 ASP CG C -6.080 6.794 5.615 1.00 . A A . 39 ASP CG 1 1
17 11822 1 1 39 ASP H H -4.567 5.211 3.813 1.00 . A A . 39 ASP H 1 1
17 11823 1 1 39 ASP HA H -5.513 4.112 6.269 1.00 . A A . 39 ASP HA 1 1
17 11824 1 1 39 ASP HB2 H -7.221 5.569 4.217 1.00 . A A . 39 ASP HB2 1 1
17 11825 1 1 39 ASP HB3 H -7.609 5.340 5.868 1.00 . A A . 39 ASP HB3 1 1
17 11826 1 1 39 ASP N N -4.701 4.358 4.349 1.00 . A A . 39 ASP N 1 1
17 11827 1 1 39 ASP O O -6.736 2.735 3.675 1.00 . A A . 39 ASP O 1 1
17 11828 1 1 39 ASP OD1 O -5.488 7.451 4.737 1.00 . A A . 39 ASP OD1 1 1
17 11829 1 1 39 ASP OD2 O -6.136 7.145 6.826 1.00 . A A . 39 ASP OD2 1 1
17 11830 1 1 40 VAL C C -9.340 1.741 4.156 1.00 . A A . 40 VAL C 1 1
17 11831 1 1 40 VAL CA C -8.655 1.694 5.537 1.00 . A A . 40 VAL CA 1 1
17 11832 1 1 40 VAL CB C -9.622 1.823 6.733 1.00 . A A . 40 VAL CB 1 1
17 11833 1 1 40 VAL CG1 C -10.272 3.212 6.896 1.00 . A A . 40 VAL CG1 1 1
17 11834 1 1 40 VAL CG2 C -10.733 0.790 6.646 1.00 . A A . 40 VAL CG2 1 1
17 11835 1 1 40 VAL H H -7.579 3.094 6.657 1.00 . A A . 40 VAL H 1 1
17 11836 1 1 40 VAL HA H -8.154 0.731 5.621 1.00 . A A . 40 VAL HA 1 1
17 11837 1 1 40 VAL HB H -9.054 1.623 7.642 1.00 . A A . 40 VAL HB 1 1
17 11838 1 1 40 VAL HG11 H -9.513 3.990 6.957 1.00 . A A . 40 VAL HG11 1 1
17 11839 1 1 40 VAL HG12 H -10.946 3.426 6.067 1.00 . A A . 40 VAL HG12 1 1
17 11840 1 1 40 VAL HG13 H -10.835 3.230 7.831 1.00 . A A . 40 VAL HG13 1 1
17 11841 1 1 40 VAL HG21 H -11.379 0.896 7.513 1.00 . A A . 40 VAL HG21 1 1
17 11842 1 1 40 VAL HG22 H -11.306 0.948 5.736 1.00 . A A . 40 VAL HG22 1 1
17 11843 1 1 40 VAL HG23 H -10.282 -0.201 6.630 1.00 . A A . 40 VAL HG23 1 1
17 11844 1 1 40 VAL N N -7.631 2.706 5.727 1.00 . A A . 40 VAL N 1 1
17 11845 1 1 40 VAL O O -9.588 0.704 3.541 1.00 . A A . 40 VAL O 1 1
17 11846 1 1 41 VAL C C -9.341 2.635 1.228 1.00 . A A . 41 VAL C 1 1
17 11847 1 1 41 VAL CA C -10.283 3.119 2.344 1.00 . A A . 41 VAL CA 1 1
17 11848 1 1 41 VAL CB C -10.681 4.601 2.162 1.00 . A A . 41 VAL CB 1 1
17 11849 1 1 41 VAL CG1 C -11.658 4.725 0.984 1.00 . A A . 41 VAL CG1 1 1
17 11850 1 1 41 VAL CG2 C -11.361 5.216 3.401 1.00 . A A . 41 VAL CG2 1 1
17 11851 1 1 41 VAL H H -9.379 3.760 4.160 1.00 . A A . 41 VAL H 1 1
17 11852 1 1 41 VAL HA H -11.180 2.500 2.309 1.00 . A A . 41 VAL HA 1 1
17 11853 1 1 41 VAL HB H -9.780 5.188 1.961 1.00 . A A . 41 VAL HB 1 1
17 11854 1 1 41 VAL HG11 H -11.914 5.769 0.816 1.00 . A A . 41 VAL HG11 1 1
17 11855 1 1 41 VAL HG12 H -11.203 4.324 0.080 1.00 . A A . 41 VAL HG12 1 1
17 11856 1 1 41 VAL HG13 H -12.568 4.163 1.185 1.00 . A A . 41 VAL HG13 1 1
17 11857 1 1 41 VAL HG21 H -12.221 4.619 3.701 1.00 . A A . 41 VAL HG21 1 1
17 11858 1 1 41 VAL HG22 H -10.658 5.287 4.231 1.00 . A A . 41 VAL HG22 1 1
17 11859 1 1 41 VAL HG23 H -11.700 6.228 3.174 1.00 . A A . 41 VAL HG23 1 1
17 11860 1 1 41 VAL N N -9.654 2.936 3.648 1.00 . A A . 41 VAL N 1 1
17 11861 1 1 41 VAL O O -9.753 1.895 0.332 1.00 . A A . 41 VAL O 1 1
17 11862 1 1 42 GLY C C -6.527 1.234 0.614 1.00 . A A . 42 GLY C 1 1
17 11863 1 1 42 GLY CA C -7.055 2.631 0.341 1.00 . A A . 42 GLY CA 1 1
17 11864 1 1 42 GLY H H -7.743 3.484 2.136 1.00 . A A . 42 GLY H 1 1
17 11865 1 1 42 GLY HA2 H -7.485 2.641 -0.658 1.00 . A A . 42 GLY HA2 1 1
17 11866 1 1 42 GLY HA3 H -6.228 3.336 0.379 1.00 . A A . 42 GLY HA3 1 1
17 11867 1 1 42 GLY N N -8.070 3.031 1.291 1.00 . A A . 42 GLY N 1 1
17 11868 1 1 42 GLY O O -6.081 0.595 -0.332 1.00 . A A . 42 GLY O 1 1
17 11869 1 1 43 GLU C C -7.029 -1.604 1.376 1.00 . A A . 43 GLU C 1 1
17 11870 1 1 43 GLU CA C -6.228 -0.621 2.213 1.00 . A A . 43 GLU CA 1 1
17 11871 1 1 43 GLU CB C -6.423 -0.886 3.714 1.00 . A A . 43 GLU CB 1 1
17 11872 1 1 43 GLU CD C -6.392 -2.711 5.485 1.00 . A A . 43 GLU CD 1 1
17 11873 1 1 43 GLU CG C -5.967 -2.310 4.078 1.00 . A A . 43 GLU CG 1 1
17 11874 1 1 43 GLU H H -6.856 1.360 2.598 1.00 . A A . 43 GLU H 1 1
17 11875 1 1 43 GLU HA H -5.173 -0.742 1.975 1.00 . A A . 43 GLU HA 1 1
17 11876 1 1 43 GLU HB2 H -5.856 -0.161 4.298 1.00 . A A . 43 GLU HB2 1 1
17 11877 1 1 43 GLU HB3 H -7.477 -0.779 3.965 1.00 . A A . 43 GLU HB3 1 1
17 11878 1 1 43 GLU HG2 H -6.401 -3.033 3.390 1.00 . A A . 43 GLU HG2 1 1
17 11879 1 1 43 GLU HG3 H -4.886 -2.387 3.982 1.00 . A A . 43 GLU HG3 1 1
17 11880 1 1 43 GLU N N -6.610 0.729 1.844 1.00 . A A . 43 GLU N 1 1
17 11881 1 1 43 GLU O O -6.426 -2.383 0.645 1.00 . A A . 43 GLU O 1 1
17 11882 1 1 43 GLU OE1 O -5.769 -2.259 6.469 1.00 . A A . 43 GLU OE1 1 1
17 11883 1 1 43 GLU OE2 O -7.314 -3.550 5.608 1.00 . A A . 43 GLU OE2 1 1
17 11884 1 1 44 GLN C C -9.142 -2.418 -0.725 1.00 . A A . 44 GLN C 1 1
17 11885 1 1 44 GLN CA C -9.174 -2.596 0.797 1.00 . A A . 44 GLN CA 1 1
17 11886 1 1 44 GLN CB C -10.599 -2.545 1.373 1.00 . A A . 44 GLN CB 1 1
17 11887 1 1 44 GLN CD C -12.579 -4.054 1.909 1.00 . A A . 44 GLN CD 1 1
17 11888 1 1 44 GLN CG C -11.335 -3.848 1.052 1.00 . A A . 44 GLN CG 1 1
17 11889 1 1 44 GLN H H -8.853 -0.898 2.010 1.00 . A A . 44 GLN H 1 1
17 11890 1 1 44 GLN HA H -8.730 -3.564 1.041 1.00 . A A . 44 GLN HA 1 1
17 11891 1 1 44 GLN HB2 H -10.547 -2.433 2.456 1.00 . A A . 44 GLN HB2 1 1
17 11892 1 1 44 GLN HB3 H -11.150 -1.695 0.966 1.00 . A A . 44 GLN HB3 1 1
17 11893 1 1 44 GLN HE21 H -11.819 -5.756 2.657 1.00 . A A . 44 GLN HE21 1 1
17 11894 1 1 44 GLN HE22 H -13.367 -5.316 3.337 1.00 . A A . 44 GLN HE22 1 1
17 11895 1 1 44 GLN HG2 H -11.618 -3.819 0.006 1.00 . A A . 44 GLN HG2 1 1
17 11896 1 1 44 GLN HG3 H -10.655 -4.688 1.206 1.00 . A A . 44 GLN HG3 1 1
17 11897 1 1 44 GLN N N -8.364 -1.582 1.449 1.00 . A A . 44 GLN N 1 1
17 11898 1 1 44 GLN NE2 N -12.609 -5.118 2.691 1.00 . A A . 44 GLN NE2 1 1
17 11899 1 1 44 GLN O O -9.423 -3.352 -1.482 1.00 . A A . 44 GLN O 1 1
17 11900 1 1 44 GLN OE1 O -13.533 -3.278 1.858 1.00 . A A . 44 GLN OE1 1 1
17 11901 1 1 45 ALA C C -7.210 -1.601 -3.033 1.00 . A A . 45 ALA C 1 1
17 11902 1 1 45 ALA CA C -8.551 -0.992 -2.614 1.00 . A A . 45 ALA CA 1 1
17 11903 1 1 45 ALA CB C -8.587 0.515 -2.888 1.00 . A A . 45 ALA CB 1 1
17 11904 1 1 45 ALA H H -8.607 -0.475 -0.545 1.00 . A A . 45 ALA H 1 1
17 11905 1 1 45 ALA HA H -9.340 -1.498 -3.169 1.00 . A A . 45 ALA HA 1 1
17 11906 1 1 45 ALA HB1 H -7.746 1.008 -2.400 1.00 . A A . 45 ALA HB1 1 1
17 11907 1 1 45 ALA HB2 H -8.526 0.683 -3.961 1.00 . A A . 45 ALA HB2 1 1
17 11908 1 1 45 ALA HB3 H -9.511 0.943 -2.498 1.00 . A A . 45 ALA HB3 1 1
17 11909 1 1 45 ALA N N -8.798 -1.220 -1.205 1.00 . A A . 45 ALA N 1 1
17 11910 1 1 45 ALA O O -7.116 -2.243 -4.076 1.00 . A A . 45 ALA O 1 1
17 11911 1 1 46 CYS C C -4.846 -3.400 -2.391 1.00 . A A . 46 CYS C 1 1
17 11912 1 1 46 CYS CA C -4.831 -1.886 -2.482 1.00 . A A . 46 CYS CA 1 1
17 11913 1 1 46 CYS CB C -3.859 -1.236 -1.498 1.00 . A A . 46 CYS CB 1 1
17 11914 1 1 46 CYS H H -6.301 -0.850 -1.388 1.00 . A A . 46 CYS H 1 1
17 11915 1 1 46 CYS HA H -4.533 -1.626 -3.500 1.00 . A A . 46 CYS HA 1 1
17 11916 1 1 46 CYS HB2 H -3.789 -0.177 -1.734 1.00 . A A . 46 CYS HB2 1 1
17 11917 1 1 46 CYS HB3 H -4.273 -1.303 -0.495 1.00 . A A . 46 CYS HB3 1 1
17 11918 1 1 46 CYS N N -6.168 -1.388 -2.237 1.00 . A A . 46 CYS N 1 1
17 11919 1 1 46 CYS O O -4.440 -4.029 -3.351 1.00 . A A . 46 CYS O 1 1
17 11920 1 1 46 CYS SG S -2.175 -1.892 -1.479 1.00 . A A . 46 CYS SG 1 1
17 11921 1 1 47 GLN C C -6.073 -6.145 -2.283 1.00 . A A . 47 GLN C 1 1
17 11922 1 1 47 GLN CA C -5.393 -5.440 -1.102 1.00 . A A . 47 GLN CA 1 1
17 11923 1 1 47 GLN CB C -6.033 -5.775 0.262 1.00 . A A . 47 GLN CB 1 1
17 11924 1 1 47 GLN CD C -5.476 -5.838 2.816 1.00 . A A . 47 GLN CD 1 1
17 11925 1 1 47 GLN CG C -5.054 -5.430 1.404 1.00 . A A . 47 GLN CG 1 1
17 11926 1 1 47 GLN H H -5.590 -3.395 -0.521 1.00 . A A . 47 GLN H 1 1
17 11927 1 1 47 GLN HA H -4.369 -5.812 -1.077 1.00 . A A . 47 GLN HA 1 1
17 11928 1 1 47 GLN HB2 H -6.969 -5.235 0.386 1.00 . A A . 47 GLN HB2 1 1
17 11929 1 1 47 GLN HB3 H -6.270 -6.832 0.292 1.00 . A A . 47 GLN HB3 1 1
17 11930 1 1 47 GLN HE21 H -3.547 -5.810 3.588 1.00 . A A . 47 GLN HE21 1 1
17 11931 1 1 47 GLN HE22 H -4.892 -6.022 4.712 1.00 . A A . 47 GLN HE22 1 1
17 11932 1 1 47 GLN HG2 H -4.087 -5.883 1.188 1.00 . A A . 47 GLN HG2 1 1
17 11933 1 1 47 GLN HG3 H -4.946 -4.352 1.417 1.00 . A A . 47 GLN HG3 1 1
17 11934 1 1 47 GLN N N -5.339 -3.993 -1.301 1.00 . A A . 47 GLN N 1 1
17 11935 1 1 47 GLN NE2 N -4.546 -5.879 3.768 1.00 . A A . 47 GLN NE2 1 1
17 11936 1 1 47 GLN O O -5.571 -7.179 -2.722 1.00 . A A . 47 GLN O 1 1
17 11937 1 1 47 GLN OE1 O -6.647 -6.081 3.089 1.00 . A A . 47 GLN OE1 1 1
17 11938 1 1 48 MET C C -6.824 -5.983 -5.290 1.00 . A A . 48 MET C 1 1
17 11939 1 1 48 MET CA C -7.740 -6.144 -4.066 1.00 . A A . 48 MET CA 1 1
17 11940 1 1 48 MET CB C -9.200 -5.694 -4.253 1.00 . A A . 48 MET CB 1 1
17 11941 1 1 48 MET CE C -10.510 -3.510 -7.531 1.00 . A A . 48 MET CE 1 1
17 11942 1 1 48 MET CG C -9.469 -4.453 -5.094 1.00 . A A . 48 MET CG 1 1
17 11943 1 1 48 MET H H -7.550 -4.757 -2.432 1.00 . A A . 48 MET H 1 1
17 11944 1 1 48 MET HA H -7.819 -7.208 -3.889 1.00 . A A . 48 MET HA 1 1
17 11945 1 1 48 MET HB2 H -9.743 -6.519 -4.709 1.00 . A A . 48 MET HB2 1 1
17 11946 1 1 48 MET HB3 H -9.634 -5.506 -3.270 1.00 . A A . 48 MET HB3 1 1
17 11947 1 1 48 MET HE1 H -11.489 -3.852 -7.194 1.00 . A A . 48 MET HE1 1 1
17 11948 1 1 48 MET HE2 H -10.322 -2.494 -7.188 1.00 . A A . 48 MET HE2 1 1
17 11949 1 1 48 MET HE3 H -10.497 -3.531 -8.622 1.00 . A A . 48 MET HE3 1 1
17 11950 1 1 48 MET HG2 H -10.507 -4.180 -4.918 1.00 . A A . 48 MET HG2 1 1
17 11951 1 1 48 MET HG3 H -8.834 -3.670 -4.713 1.00 . A A . 48 MET HG3 1 1
17 11952 1 1 48 MET N N -7.142 -5.576 -2.858 1.00 . A A . 48 MET N 1 1
17 11953 1 1 48 MET O O -6.648 -6.929 -6.059 1.00 . A A . 48 MET O 1 1
17 11954 1 1 48 MET SD S -9.226 -4.613 -6.886 1.00 . A A . 48 MET SD 1 1
17 11955 1 1 49 SER C C -3.856 -5.316 -6.299 1.00 . A A . 49 SER C 1 1
17 11956 1 1 49 SER CA C -5.203 -4.607 -6.531 1.00 . A A . 49 SER CA 1 1
17 11957 1 1 49 SER CB C -4.963 -3.102 -6.705 1.00 . A A . 49 SER CB 1 1
17 11958 1 1 49 SER H H -6.312 -4.071 -4.804 1.00 . A A . 49 SER H 1 1
17 11959 1 1 49 SER HA H -5.618 -5.000 -7.453 1.00 . A A . 49 SER HA 1 1
17 11960 1 1 49 SER HB2 H -4.652 -2.671 -5.752 1.00 . A A . 49 SER HB2 1 1
17 11961 1 1 49 SER HB3 H -4.160 -2.952 -7.428 1.00 . A A . 49 SER HB3 1 1
17 11962 1 1 49 SER HG H -6.560 -3.031 -7.814 1.00 . A A . 49 SER HG 1 1
17 11963 1 1 49 SER N N -6.182 -4.824 -5.469 1.00 . A A . 49 SER N 1 1
17 11964 1 1 49 SER O O -3.018 -5.292 -7.204 1.00 . A A . 49 SER O 1 1
17 11965 1 1 49 SER OG O -6.124 -2.433 -7.182 1.00 . A A . 49 SER OG 1 1
17 11966 1 1 50 ALA C C -2.150 -7.793 -5.225 1.00 . A A . 50 ALA C 1 1
17 11967 1 1 50 ALA CA C -2.321 -6.381 -4.686 1.00 . A A . 50 ALA CA 1 1
17 11968 1 1 50 ALA CB C -2.167 -6.281 -3.150 1.00 . A A . 50 ALA CB 1 1
17 11969 1 1 50 ALA H H -4.334 -5.830 -4.404 1.00 . A A . 50 ALA H 1 1
17 11970 1 1 50 ALA HA H -1.573 -5.757 -5.153 1.00 . A A . 50 ALA HA 1 1
17 11971 1 1 50 ALA HB1 H -2.940 -6.865 -2.652 1.00 . A A . 50 ALA HB1 1 1
17 11972 1 1 50 ALA HB2 H -1.195 -6.669 -2.854 1.00 . A A . 50 ALA HB2 1 1
17 11973 1 1 50 ALA HB3 H -2.225 -5.241 -2.796 1.00 . A A . 50 ALA HB3 1 1
17 11974 1 1 50 ALA N N -3.615 -5.887 -5.115 1.00 . A A . 50 ALA N 1 1
17 11975 1 1 50 ALA O O -2.975 -8.662 -4.946 1.00 . A A . 50 ALA O 1 1
17 11976 1 1 51 GLN C C 0.605 -9.628 -6.622 1.00 . A A . 51 GLN C 1 1
17 11977 1 1 51 GLN CA C -0.878 -9.267 -6.733 1.00 . A A . 51 GLN CA 1 1
17 11978 1 1 51 GLN CB C -1.443 -9.247 -8.161 1.00 . A A . 51 GLN CB 1 1
17 11979 1 1 51 GLN CD C -1.445 -8.019 -10.400 1.00 . A A . 51 GLN CD 1 1
17 11980 1 1 51 GLN CG C -1.103 -7.961 -8.913 1.00 . A A . 51 GLN CG 1 1
17 11981 1 1 51 GLN H H -0.463 -7.260 -6.250 1.00 . A A . 51 GLN H 1 1
17 11982 1 1 51 GLN HA H -1.432 -10.049 -6.230 1.00 . A A . 51 GLN HA 1 1
17 11983 1 1 51 GLN HB2 H -1.047 -10.110 -8.697 1.00 . A A . 51 GLN HB2 1 1
17 11984 1 1 51 GLN HB3 H -2.526 -9.343 -8.105 1.00 . A A . 51 GLN HB3 1 1
17 11985 1 1 51 GLN HE21 H -3.404 -8.494 -10.064 1.00 . A A . 51 GLN HE21 1 1
17 11986 1 1 51 GLN HE22 H -2.899 -8.423 -11.744 1.00 . A A . 51 GLN HE22 1 1
17 11987 1 1 51 GLN HG2 H -1.634 -7.119 -8.471 1.00 . A A . 51 GLN HG2 1 1
17 11988 1 1 51 GLN HG3 H -0.038 -7.803 -8.778 1.00 . A A . 51 GLN HG3 1 1
17 11989 1 1 51 GLN N N -1.115 -8.007 -6.042 1.00 . A A . 51 GLN N 1 1
17 11990 1 1 51 GLN NE2 N -2.681 -8.320 -10.761 1.00 . A A . 51 GLN NE2 1 1
17 11991 1 1 51 GLN O O 1.437 -9.336 -7.482 1.00 . A A . 51 GLN O 1 1
17 11992 1 1 51 GLN OE1 O -0.606 -7.740 -11.253 1.00 . A A . 51 GLN OE1 1 1
17 11993 1 1 52 CYS C C 1.776 -12.505 -5.544 1.00 . A A . 52 CYS C 1 1
17 11994 1 1 52 CYS CA C 2.076 -11.052 -5.201 1.00 . A A . 52 CYS CA 1 1
17 11995 1 1 52 CYS CB C 2.358 -10.934 -3.702 1.00 . A A . 52 CYS CB 1 1
17 11996 1 1 52 CYS H H 0.135 -10.496 -4.902 1.00 . A A . 52 CYS H 1 1
17 11997 1 1 52 CYS HA H 2.931 -10.714 -5.782 1.00 . A A . 52 CYS HA 1 1
17 11998 1 1 52 CYS HB2 H 2.921 -11.813 -3.412 1.00 . A A . 52 CYS HB2 1 1
17 11999 1 1 52 CYS HB3 H 2.975 -10.057 -3.534 1.00 . A A . 52 CYS HB3 1 1
17 12000 1 1 52 CYS N N 0.907 -10.257 -5.495 1.00 . A A . 52 CYS N 1 1
17 12001 1 1 52 CYS O O 0.599 -12.830 -5.820 1.00 . A A . 52 CYS O 1 1
17 12002 1 1 52 CYS SG S 0.907 -10.835 -2.615 1.00 . A A . 52 CYS SG 1 1
18 12003 1 1 1 ASN C C -6.652 6.990 -4.682 1.00 . A A . 1 ASN C 1 1
18 12004 1 1 1 ASN CA C -7.926 7.106 -5.504 1.00 . A A . 1 ASN CA 1 1
18 12005 1 1 1 ASN CB C -7.717 8.133 -6.622 1.00 . A A . 1 ASN CB 1 1
18 12006 1 1 1 ASN CG C -7.419 9.475 -5.977 1.00 . A A . 1 ASN CG 1 1
18 12007 1 1 1 ASN H1 H -9.135 6.917 -3.796 1.00 . A A . 1 ASN H1 1 1
18 12008 1 1 1 ASN HA H -8.153 6.136 -5.939 1.00 . A A . 1 ASN HA 1 1
18 12009 1 1 1 ASN HB2 H -6.897 7.830 -7.270 1.00 . A A . 1 ASN HB2 1 1
18 12010 1 1 1 ASN HB3 H -8.623 8.208 -7.224 1.00 . A A . 1 ASN HB3 1 1
18 12011 1 1 1 ASN HD21 H -5.441 9.547 -6.520 1.00 . A A . 1 ASN HD21 1 1
18 12012 1 1 1 ASN HD22 H -6.018 10.840 -5.502 1.00 . A A . 1 ASN HD22 1 1
18 12013 1 1 1 ASN N N -9.034 7.488 -4.611 1.00 . A A . 1 ASN N 1 1
18 12014 1 1 1 ASN ND2 N -6.178 9.932 -5.936 1.00 . A A . 1 ASN ND2 1 1
18 12015 1 1 1 ASN O O -6.517 7.663 -3.664 1.00 . A A . 1 ASN O 1 1
18 12016 1 1 1 ASN OD1 O -8.335 10.067 -5.435 1.00 . A A . 1 ASN OD1 1 1
18 12017 1 1 2 PRO C C -3.414 6.984 -4.291 1.00 . A A . 2 PRO C 1 1
18 12018 1 1 2 PRO CA C -4.489 5.885 -4.310 1.00 . A A . 2 PRO CA 1 1
18 12019 1 1 2 PRO CB C -3.967 4.567 -4.849 1.00 . A A . 2 PRO CB 1 1
18 12020 1 1 2 PRO CD C -5.727 5.279 -6.257 1.00 . A A . 2 PRO CD 1 1
18 12021 1 1 2 PRO CG C -4.357 4.602 -6.320 1.00 . A A . 2 PRO CG 1 1
18 12022 1 1 2 PRO HA H -4.778 5.722 -3.270 1.00 . A A . 2 PRO HA 1 1
18 12023 1 1 2 PRO HB2 H -2.897 4.481 -4.688 1.00 . A A . 2 PRO HB2 1 1
18 12024 1 1 2 PRO HB3 H -4.496 3.755 -4.355 1.00 . A A . 2 PRO HB3 1 1
18 12025 1 1 2 PRO HD2 H -5.908 5.829 -7.179 1.00 . A A . 2 PRO HD2 1 1
18 12026 1 1 2 PRO HD3 H -6.499 4.523 -6.103 1.00 . A A . 2 PRO HD3 1 1
18 12027 1 1 2 PRO HG2 H -3.655 5.230 -6.868 1.00 . A A . 2 PRO HG2 1 1
18 12028 1 1 2 PRO HG3 H -4.408 3.598 -6.744 1.00 . A A . 2 PRO HG3 1 1
18 12029 1 1 2 PRO N N -5.685 6.165 -5.095 1.00 . A A . 2 PRO N 1 1
18 12030 1 1 2 PRO O O -2.288 6.701 -3.882 1.00 . A A . 2 PRO O 1 1
18 12031 1 1 3 GLU C C -3.697 10.325 -3.449 1.00 . A A . 3 GLU C 1 1
18 12032 1 1 3 GLU CA C -2.902 9.391 -4.384 1.00 . A A . 3 GLU CA 1 1
18 12033 1 1 3 GLU CB C -2.467 10.029 -5.714 1.00 . A A . 3 GLU CB 1 1
18 12034 1 1 3 GLU CD C -0.820 11.453 -6.978 1.00 . A A . 3 GLU CD 1 1
18 12035 1 1 3 GLU CG C -1.382 11.111 -5.601 1.00 . A A . 3 GLU CG 1 1
18 12036 1 1 3 GLU H H -4.673 8.423 -4.956 1.00 . A A . 3 GLU H 1 1
18 12037 1 1 3 GLU HA H -1.992 9.095 -3.842 1.00 . A A . 3 GLU HA 1 1
18 12038 1 1 3 GLU HB2 H -2.076 9.235 -6.354 1.00 . A A . 3 GLU HB2 1 1
18 12039 1 1 3 GLU HB3 H -3.337 10.460 -6.204 1.00 . A A . 3 GLU HB3 1 1
18 12040 1 1 3 GLU HG2 H -1.763 12.004 -5.122 1.00 . A A . 3 GLU HG2 1 1
18 12041 1 1 3 GLU HG3 H -0.582 10.784 -4.958 1.00 . A A . 3 GLU HG3 1 1
18 12042 1 1 3 GLU N N -3.722 8.216 -4.689 1.00 . A A . 3 GLU N 1 1
18 12043 1 1 3 GLU O O -3.385 11.508 -3.334 1.00 . A A . 3 GLU O 1 1
18 12044 1 1 3 GLU OE1 O 0.080 10.750 -7.493 1.00 . A A . 3 GLU OE1 1 1
18 12045 1 1 3 GLU OE2 O -1.306 12.410 -7.617 1.00 . A A . 3 GLU OE2 1 1
18 12046 1 1 4 ASP C C -5.699 9.788 -0.511 1.00 . A A . 4 ASP C 1 1
18 12047 1 1 4 ASP CA C -5.583 10.540 -1.834 1.00 . A A . 4 ASP CA 1 1
18 12048 1 1 4 ASP CB C -6.990 10.809 -2.386 1.00 . A A . 4 ASP CB 1 1
18 12049 1 1 4 ASP CG C -7.257 12.290 -2.705 1.00 . A A . 4 ASP CG 1 1
18 12050 1 1 4 ASP H H -5.023 8.857 -2.963 1.00 . A A . 4 ASP H 1 1
18 12051 1 1 4 ASP HA H -5.126 11.499 -1.628 1.00 . A A . 4 ASP HA 1 1
18 12052 1 1 4 ASP HB2 H -7.123 10.188 -3.259 1.00 . A A . 4 ASP HB2 1 1
18 12053 1 1 4 ASP HB3 H -7.753 10.461 -1.686 1.00 . A A . 4 ASP HB3 1 1
18 12054 1 1 4 ASP N N -4.753 9.817 -2.802 1.00 . A A . 4 ASP N 1 1
18 12055 1 1 4 ASP O O -6.253 10.335 0.443 1.00 . A A . 4 ASP O 1 1
18 12056 1 1 4 ASP OD1 O -6.948 13.181 -1.883 1.00 . A A . 4 ASP OD1 1 1
18 12057 1 1 4 ASP OD2 O -7.875 12.565 -3.762 1.00 . A A . 4 ASP OD2 1 1
18 12058 1 1 5 TRP C C -3.871 7.654 1.440 1.00 . A A . 5 TRP C 1 1
18 12059 1 1 5 TRP CA C -5.260 7.745 0.786 1.00 . A A . 5 TRP CA 1 1
18 12060 1 1 5 TRP CB C -5.876 6.385 0.456 1.00 . A A . 5 TRP CB 1 1
18 12061 1 1 5 TRP CD1 C -8.244 7.270 0.345 1.00 . A A . 5 TRP CD1 1 1
18 12062 1 1 5 TRP CD2 C -7.801 5.797 -1.281 1.00 . A A . 5 TRP CD2 1 1
18 12063 1 1 5 TRP CE2 C -9.157 6.191 -1.439 1.00 . A A . 5 TRP CE2 1 1
18 12064 1 1 5 TRP CE3 C -7.286 4.874 -2.208 1.00 . A A . 5 TRP CE3 1 1
18 12065 1 1 5 TRP CG C -7.253 6.480 -0.122 1.00 . A A . 5 TRP CG 1 1
18 12066 1 1 5 TRP CH2 C -9.449 4.695 -3.323 1.00 . A A . 5 TRP CH2 1 1
18 12067 1 1 5 TRP CZ2 C -9.975 5.662 -2.445 1.00 . A A . 5 TRP CZ2 1 1
18 12068 1 1 5 TRP CZ3 C -8.097 4.316 -3.216 1.00 . A A . 5 TRP CZ3 1 1
18 12069 1 1 5 TRP H H -4.683 8.116 -1.198 1.00 . A A . 5 TRP H 1 1
18 12070 1 1 5 TRP HA H -5.955 8.198 1.484 1.00 . A A . 5 TRP HA 1 1
18 12071 1 1 5 TRP HB2 H -5.228 5.853 -0.239 1.00 . A A . 5 TRP HB2 1 1
18 12072 1 1 5 TRP HB3 H -5.948 5.792 1.366 1.00 . A A . 5 TRP HB3 1 1
18 12073 1 1 5 TRP HD1 H -8.152 7.928 1.202 1.00 . A A . 5 TRP HD1 1 1
18 12074 1 1 5 TRP HE1 H -10.253 7.556 -0.219 1.00 . A A . 5 TRP HE1 1 1
18 12075 1 1 5 TRP HE3 H -6.255 4.585 -2.073 1.00 . A A . 5 TRP HE3 1 1
18 12076 1 1 5 TRP HH2 H -10.081 4.238 -4.074 1.00 . A A . 5 TRP HH2 1 1
18 12077 1 1 5 TRP HZ2 H -10.997 6.001 -2.510 1.00 . A A . 5 TRP HZ2 1 1
18 12078 1 1 5 TRP HZ3 H -7.687 3.563 -3.879 1.00 . A A . 5 TRP HZ3 1 1
18 12079 1 1 5 TRP N N -5.207 8.544 -0.435 1.00 . A A . 5 TRP N 1 1
18 12080 1 1 5 TRP NE1 N -9.370 7.105 -0.432 1.00 . A A . 5 TRP NE1 1 1
18 12081 1 1 5 TRP O O -3.637 6.768 2.259 1.00 . A A . 5 TRP O 1 1
18 12082 1 1 6 PHE C C -1.172 8.688 2.698 1.00 . A A . 6 PHE C 1 1
18 12083 1 1 6 PHE CA C -1.494 8.342 1.236 1.00 . A A . 6 PHE CA 1 1
18 12084 1 1 6 PHE CB C -0.750 9.244 0.240 1.00 . A A . 6 PHE CB 1 1
18 12085 1 1 6 PHE CD1 C 1.457 8.135 -0.227 1.00 . A A . 6 PHE CD1 1 1
18 12086 1 1 6 PHE CD2 C 1.461 10.195 1.057 1.00 . A A . 6 PHE CD2 1 1
18 12087 1 1 6 PHE CE1 C 2.854 8.069 -0.134 1.00 . A A . 6 PHE CE1 1 1
18 12088 1 1 6 PHE CE2 C 2.860 10.110 1.178 1.00 . A A . 6 PHE CE2 1 1
18 12089 1 1 6 PHE CG C 0.756 9.194 0.365 1.00 . A A . 6 PHE CG 1 1
18 12090 1 1 6 PHE CZ C 3.557 9.043 0.589 1.00 . A A . 6 PHE CZ 1 1
18 12091 1 1 6 PHE H H -3.199 9.196 0.328 1.00 . A A . 6 PHE H 1 1
18 12092 1 1 6 PHE HA H -1.201 7.316 1.010 1.00 . A A . 6 PHE HA 1 1
18 12093 1 1 6 PHE HB2 H -1.019 8.939 -0.773 1.00 . A A . 6 PHE HB2 1 1
18 12094 1 1 6 PHE HB3 H -1.082 10.272 0.357 1.00 . A A . 6 PHE HB3 1 1
18 12095 1 1 6 PHE HD1 H 0.915 7.380 -0.769 1.00 . A A . 6 PHE HD1 1 1
18 12096 1 1 6 PHE HD2 H 0.928 11.022 1.511 1.00 . A A . 6 PHE HD2 1 1
18 12097 1 1 6 PHE HE1 H 3.387 7.259 -0.611 1.00 . A A . 6 PHE HE1 1 1
18 12098 1 1 6 PHE HE2 H 3.406 10.872 1.717 1.00 . A A . 6 PHE HE2 1 1
18 12099 1 1 6 PHE HZ H 4.629 8.960 0.694 1.00 . A A . 6 PHE HZ 1 1
18 12100 1 1 6 PHE N N -2.921 8.484 0.993 1.00 . A A . 6 PHE N 1 1
18 12101 1 1 6 PHE O O -1.193 9.866 3.050 1.00 . A A . 6 PHE O 1 1
18 12102 1 1 7 THR C C 0.916 7.542 5.286 1.00 . A A . 7 THR C 1 1
18 12103 1 1 7 THR CA C -0.532 7.946 4.954 1.00 . A A . 7 THR CA 1 1
18 12104 1 1 7 THR CB C -1.595 7.322 5.876 1.00 . A A . 7 THR CB 1 1
18 12105 1 1 7 THR CG2 C -2.978 7.924 5.653 1.00 . A A . 7 THR CG2 1 1
18 12106 1 1 7 THR H H -0.858 6.739 3.240 1.00 . A A . 7 THR H 1 1
18 12107 1 1 7 THR HA H -0.595 9.018 5.139 1.00 . A A . 7 THR HA 1 1
18 12108 1 1 7 THR HB H -1.296 7.517 6.905 1.00 . A A . 7 THR HB 1 1
18 12109 1 1 7 THR HG1 H -1.008 5.581 5.218 1.00 . A A . 7 THR HG1 1 1
18 12110 1 1 7 THR HG21 H -3.364 7.634 4.674 1.00 . A A . 7 THR HG21 1 1
18 12111 1 1 7 THR HG22 H -3.661 7.556 6.417 1.00 . A A . 7 THR HG22 1 1
18 12112 1 1 7 THR HG23 H -2.917 9.008 5.716 1.00 . A A . 7 THR HG23 1 1
18 12113 1 1 7 THR N N -0.844 7.701 3.545 1.00 . A A . 7 THR N 1 1
18 12114 1 1 7 THR O O 1.168 6.463 5.821 1.00 . A A . 7 THR O 1 1
18 12115 1 1 7 THR OG1 O -1.772 5.931 5.720 1.00 . A A . 7 THR OG1 1 1
18 12116 1 1 8 PRO C C 3.639 7.993 6.741 1.00 . A A . 8 PRO C 1 1
18 12117 1 1 8 PRO CA C 3.315 8.135 5.249 1.00 . A A . 8 PRO CA 1 1
18 12118 1 1 8 PRO CB C 4.068 9.278 4.581 1.00 . A A . 8 PRO CB 1 1
18 12119 1 1 8 PRO CD C 1.730 9.798 4.616 1.00 . A A . 8 PRO CD 1 1
18 12120 1 1 8 PRO CG C 3.100 10.445 4.752 1.00 . A A . 8 PRO CG 1 1
18 12121 1 1 8 PRO HA H 3.585 7.207 4.750 1.00 . A A . 8 PRO HA 1 1
18 12122 1 1 8 PRO HB2 H 5.034 9.451 5.049 1.00 . A A . 8 PRO HB2 1 1
18 12123 1 1 8 PRO HB3 H 4.196 9.057 3.521 1.00 . A A . 8 PRO HB3 1 1
18 12124 1 1 8 PRO HD2 H 1.016 10.324 5.252 1.00 . A A . 8 PRO HD2 1 1
18 12125 1 1 8 PRO HD3 H 1.401 9.831 3.581 1.00 . A A . 8 PRO HD3 1 1
18 12126 1 1 8 PRO HG2 H 3.205 10.872 5.749 1.00 . A A . 8 PRO HG2 1 1
18 12127 1 1 8 PRO HG3 H 3.232 11.203 3.992 1.00 . A A . 8 PRO HG3 1 1
18 12128 1 1 8 PRO N N 1.903 8.416 5.021 1.00 . A A . 8 PRO N 1 1
18 12129 1 1 8 PRO O O 4.712 7.531 7.122 1.00 . A A . 8 PRO O 1 1
18 12130 1 1 9 ASP C C 2.995 6.626 9.352 1.00 . A A . 9 ASP C 1 1
18 12131 1 1 9 ASP CA C 2.827 8.117 9.052 1.00 . A A . 9 ASP CA 1 1
18 12132 1 1 9 ASP CB C 1.586 8.673 9.749 1.00 . A A . 9 ASP CB 1 1
18 12133 1 1 9 ASP CG C 1.685 10.187 9.884 1.00 . A A . 9 ASP CG 1 1
18 12134 1 1 9 ASP H H 1.892 8.861 7.314 1.00 . A A . 9 ASP H 1 1
18 12135 1 1 9 ASP HA H 3.704 8.635 9.431 1.00 . A A . 9 ASP HA 1 1
18 12136 1 1 9 ASP HB2 H 0.697 8.403 9.178 1.00 . A A . 9 ASP HB2 1 1
18 12137 1 1 9 ASP HB3 H 1.494 8.225 10.729 1.00 . A A . 9 ASP HB3 1 1
18 12138 1 1 9 ASP N N 2.726 8.388 7.627 1.00 . A A . 9 ASP N 1 1
18 12139 1 1 9 ASP O O 3.602 6.269 10.365 1.00 . A A . 9 ASP O 1 1
18 12140 1 1 9 ASP OD1 O 2.697 10.676 10.431 1.00 . A A . 9 ASP OD1 1 1
18 12141 1 1 9 ASP OD2 O 0.846 10.894 9.289 1.00 . A A . 9 ASP OD2 1 1
18 12142 1 1 10 THR C C 3.434 3.720 7.407 1.00 . A A . 10 THR C 1 1
18 12143 1 1 10 THR CA C 2.623 4.301 8.584 1.00 . A A . 10 THR CA 1 1
18 12144 1 1 10 THR CB C 1.195 3.746 8.806 1.00 . A A . 10 THR CB 1 1
18 12145 1 1 10 THR CG2 C 0.230 4.059 7.664 1.00 . A A . 10 THR CG2 1 1
18 12146 1 1 10 THR H H 2.038 6.096 7.643 1.00 . A A . 10 THR H 1 1
18 12147 1 1 10 THR HA H 3.185 4.070 9.485 1.00 . A A . 10 THR HA 1 1
18 12148 1 1 10 THR HB H 0.807 4.237 9.697 1.00 . A A . 10 THR HB 1 1
18 12149 1 1 10 THR HG1 H 0.257 2.194 9.455 1.00 . A A . 10 THR HG1 1 1
18 12150 1 1 10 THR HG21 H -0.722 3.551 7.816 1.00 . A A . 10 THR HG21 1 1
18 12151 1 1 10 THR HG22 H 0.043 5.131 7.645 1.00 . A A . 10 THR HG22 1 1
18 12152 1 1 10 THR HG23 H 0.656 3.750 6.713 1.00 . A A . 10 THR HG23 1 1
18 12153 1 1 10 THR N N 2.519 5.749 8.467 1.00 . A A . 10 THR N 1 1
18 12154 1 1 10 THR O O 3.557 2.501 7.287 1.00 . A A . 10 THR O 1 1
18 12155 1 1 10 THR OG1 O 1.140 2.361 9.071 1.00 . A A . 10 THR OG1 1 1
18 12156 1 1 11 CYS C C 5.960 4.939 5.093 1.00 . A A . 11 CYS C 1 1
18 12157 1 1 11 CYS CA C 4.687 4.130 5.313 1.00 . A A . 11 CYS CA 1 1
18 12158 1 1 11 CYS CB C 3.734 4.295 4.129 1.00 . A A . 11 CYS CB 1 1
18 12159 1 1 11 CYS H H 4.051 5.550 6.735 1.00 . A A . 11 CYS H 1 1
18 12160 1 1 11 CYS HA H 4.950 3.076 5.400 1.00 . A A . 11 CYS HA 1 1
18 12161 1 1 11 CYS HB2 H 2.716 4.369 4.500 1.00 . A A . 11 CYS HB2 1 1
18 12162 1 1 11 CYS HB3 H 3.938 5.240 3.625 1.00 . A A . 11 CYS HB3 1 1
18 12163 1 1 11 CYS N N 4.027 4.556 6.540 1.00 . A A . 11 CYS N 1 1
18 12164 1 1 11 CYS O O 5.917 6.161 4.992 1.00 . A A . 11 CYS O 1 1
18 12165 1 1 11 CYS SG S 3.857 2.918 2.952 1.00 . A A . 11 CYS SG 1 1
18 12166 1 1 12 ALA C C 8.467 5.725 3.531 1.00 . A A . 12 ALA C 1 1
18 12167 1 1 12 ALA CA C 8.384 4.941 4.849 1.00 . A A . 12 ALA CA 1 1
18 12168 1 1 12 ALA CB C 9.519 3.915 4.966 1.00 . A A . 12 ALA CB 1 1
18 12169 1 1 12 ALA H H 7.091 3.252 4.986 1.00 . A A . 12 ALA H 1 1
18 12170 1 1 12 ALA HA H 8.485 5.650 5.669 1.00 . A A . 12 ALA HA 1 1
18 12171 1 1 12 ALA HB1 H 9.473 3.212 4.134 1.00 . A A . 12 ALA HB1 1 1
18 12172 1 1 12 ALA HB2 H 10.479 4.434 4.949 1.00 . A A . 12 ALA HB2 1 1
18 12173 1 1 12 ALA HB3 H 9.434 3.376 5.910 1.00 . A A . 12 ALA HB3 1 1
18 12174 1 1 12 ALA N N 7.105 4.264 4.994 1.00 . A A . 12 ALA N 1 1
18 12175 1 1 12 ALA O O 9.148 6.748 3.482 1.00 . A A . 12 ALA O 1 1
18 12176 1 1 13 TYR C C 7.458 7.161 0.970 1.00 . A A . 13 TYR C 1 1
18 12177 1 1 13 TYR CA C 7.991 5.739 1.119 1.00 . A A . 13 TYR CA 1 1
18 12178 1 1 13 TYR CB C 7.314 4.789 0.115 1.00 . A A . 13 TYR CB 1 1
18 12179 1 1 13 TYR CD1 C 9.141 3.033 0.352 1.00 . A A . 13 TYR CD1 1 1
18 12180 1 1 13 TYR CD2 C 6.839 2.287 0.215 1.00 . A A . 13 TYR CD2 1 1
18 12181 1 1 13 TYR CE1 C 9.569 1.706 0.517 1.00 . A A . 13 TYR CE1 1 1
18 12182 1 1 13 TYR CE2 C 7.259 0.951 0.363 1.00 . A A . 13 TYR CE2 1 1
18 12183 1 1 13 TYR CG C 7.775 3.339 0.212 1.00 . A A . 13 TYR CG 1 1
18 12184 1 1 13 TYR CZ C 8.628 0.655 0.545 1.00 . A A . 13 TYR CZ 1 1
18 12185 1 1 13 TYR H H 7.216 4.435 2.607 1.00 . A A . 13 TYR H 1 1
18 12186 1 1 13 TYR HA H 9.059 5.761 0.936 1.00 . A A . 13 TYR HA 1 1
18 12187 1 1 13 TYR HB2 H 6.239 4.822 0.285 1.00 . A A . 13 TYR HB2 1 1
18 12188 1 1 13 TYR HB3 H 7.489 5.167 -0.898 1.00 . A A . 13 TYR HB3 1 1
18 12189 1 1 13 TYR HD1 H 9.882 3.817 0.362 1.00 . A A . 13 TYR HD1 1 1
18 12190 1 1 13 TYR HD2 H 5.784 2.506 0.138 1.00 . A A . 13 TYR HD2 1 1
18 12191 1 1 13 TYR HE1 H 10.627 1.504 0.608 1.00 . A A . 13 TYR HE1 1 1
18 12192 1 1 13 TYR HE2 H 6.527 0.155 0.359 1.00 . A A . 13 TYR HE2 1 1
18 12193 1 1 13 TYR HH H 9.971 -0.670 0.957 1.00 . A A . 13 TYR HH 1 1
18 12194 1 1 13 TYR N N 7.812 5.234 2.473 1.00 . A A . 13 TYR N 1 1
18 12195 1 1 13 TYR O O 6.461 7.515 1.599 1.00 . A A . 13 TYR O 1 1
18 12196 1 1 13 TYR OH O 9.047 -0.631 0.688 1.00 . A A . 13 TYR OH 1 1
18 12197 1 1 14 GLY C C 6.756 9.539 -1.339 1.00 . A A . 14 GLY C 1 1
18 12198 1 1 14 GLY CA C 7.707 9.331 -0.161 1.00 . A A . 14 GLY CA 1 1
18 12199 1 1 14 GLY H H 8.880 7.574 -0.412 1.00 . A A . 14 GLY H 1 1
18 12200 1 1 14 GLY HA2 H 7.239 9.743 0.733 1.00 . A A . 14 GLY HA2 1 1
18 12201 1 1 14 GLY HA3 H 8.615 9.904 -0.345 1.00 . A A . 14 GLY HA3 1 1
18 12202 1 1 14 GLY N N 8.069 7.938 0.074 1.00 . A A . 14 GLY N 1 1
18 12203 1 1 14 GLY O O 6.415 10.685 -1.622 1.00 . A A . 14 GLY O 1 1
18 12204 1 1 15 ASP C C 4.367 7.634 -3.219 1.00 . A A . 15 ASP C 1 1
18 12205 1 1 15 ASP CA C 5.548 8.589 -3.274 1.00 . A A . 15 ASP CA 1 1
18 12206 1 1 15 ASP CB C 6.422 8.260 -4.499 1.00 . A A . 15 ASP CB 1 1
18 12207 1 1 15 ASP CG C 7.018 9.486 -5.184 1.00 . A A . 15 ASP CG 1 1
18 12208 1 1 15 ASP H H 6.565 7.549 -1.743 1.00 . A A . 15 ASP H 1 1
18 12209 1 1 15 ASP HA H 5.152 9.595 -3.356 1.00 . A A . 15 ASP HA 1 1
18 12210 1 1 15 ASP HB2 H 7.231 7.593 -4.197 1.00 . A A . 15 ASP HB2 1 1
18 12211 1 1 15 ASP HB3 H 5.812 7.736 -5.237 1.00 . A A . 15 ASP HB3 1 1
18 12212 1 1 15 ASP N N 6.321 8.482 -2.034 1.00 . A A . 15 ASP N 1 1
18 12213 1 1 15 ASP O O 4.547 6.470 -2.853 1.00 . A A . 15 ASP O 1 1
18 12214 1 1 15 ASP OD1 O 7.982 10.069 -4.645 1.00 . A A . 15 ASP OD1 1 1
18 12215 1 1 15 ASP OD2 O 6.546 9.867 -6.284 1.00 . A A . 15 ASP OD2 1 1
18 12216 1 1 16 SER C C 1.927 6.209 -4.571 1.00 . A A . 16 SER C 1 1
18 12217 1 1 16 SER CA C 1.952 7.287 -3.479 1.00 . A A . 16 SER CA 1 1
18 12218 1 1 16 SER CB C 0.718 8.197 -3.540 1.00 . A A . 16 SER CB 1 1
18 12219 1 1 16 SER H H 3.046 9.046 -3.915 1.00 . A A . 16 SER H 1 1
18 12220 1 1 16 SER HA H 1.944 6.778 -2.520 1.00 . A A . 16 SER HA 1 1
18 12221 1 1 16 SER HB2 H -0.179 7.622 -3.300 1.00 . A A . 16 SER HB2 1 1
18 12222 1 1 16 SER HB3 H 0.773 9.016 -2.820 1.00 . A A . 16 SER HB3 1 1
18 12223 1 1 16 SER HG H 0.958 9.715 -4.693 1.00 . A A . 16 SER HG 1 1
18 12224 1 1 16 SER N N 3.162 8.098 -3.565 1.00 . A A . 16 SER N 1 1
18 12225 1 1 16 SER O O 1.457 5.095 -4.320 1.00 . A A . 16 SER O 1 1
18 12226 1 1 16 SER OG O 0.668 8.787 -4.815 1.00 . A A . 16 SER OG 1 1
18 12227 1 1 17 ASN C C 3.550 4.443 -6.346 1.00 . A A . 17 ASN C 1 1
18 12228 1 1 17 ASN CA C 2.624 5.532 -6.832 1.00 . A A . 17 ASN CA 1 1
18 12229 1 1 17 ASN CB C 3.121 6.153 -8.152 1.00 . A A . 17 ASN CB 1 1
18 12230 1 1 17 ASN CG C 2.011 6.386 -9.174 1.00 . A A . 17 ASN CG 1 1
18 12231 1 1 17 ASN H H 2.898 7.412 -5.878 1.00 . A A . 17 ASN H 1 1
18 12232 1 1 17 ASN HA H 1.668 5.050 -7.002 1.00 . A A . 17 ASN HA 1 1
18 12233 1 1 17 ASN HB2 H 3.661 7.079 -7.956 1.00 . A A . 17 ASN HB2 1 1
18 12234 1 1 17 ASN HB3 H 3.813 5.449 -8.616 1.00 . A A . 17 ASN HB3 1 1
18 12235 1 1 17 ASN HD21 H 3.033 7.839 -10.167 1.00 . A A . 17 ASN HD21 1 1
18 12236 1 1 17 ASN HD22 H 1.473 7.414 -10.830 1.00 . A A . 17 ASN HD22 1 1
18 12237 1 1 17 ASN N N 2.485 6.502 -5.756 1.00 . A A . 17 ASN N 1 1
18 12238 1 1 17 ASN ND2 N 2.208 7.254 -10.145 1.00 . A A . 17 ASN ND2 1 1
18 12239 1 1 17 ASN O O 3.142 3.282 -6.332 1.00 . A A . 17 ASN O 1 1
18 12240 1 1 17 ASN OD1 O 0.969 5.737 -9.149 1.00 . A A . 17 ASN OD1 1 1
18 12241 1 1 18 THR C C 5.129 3.030 -4.262 1.00 . A A . 18 THR C 1 1
18 12242 1 1 18 THR CA C 5.729 3.892 -5.377 1.00 . A A . 18 THR CA 1 1
18 12243 1 1 18 THR CB C 6.973 4.668 -4.915 1.00 . A A . 18 THR CB 1 1
18 12244 1 1 18 THR CG2 C 8.141 3.764 -4.512 1.00 . A A . 18 THR CG2 1 1
18 12245 1 1 18 THR H H 5.031 5.786 -5.947 1.00 . A A . 18 THR H 1 1
18 12246 1 1 18 THR HA H 5.993 3.256 -6.215 1.00 . A A . 18 THR HA 1 1
18 12247 1 1 18 THR HB H 6.696 5.262 -4.045 1.00 . A A . 18 THR HB 1 1
18 12248 1 1 18 THR HG1 H 8.103 5.165 -6.464 1.00 . A A . 18 THR HG1 1 1
18 12249 1 1 18 THR HG21 H 9.001 4.375 -4.241 1.00 . A A . 18 THR HG21 1 1
18 12250 1 1 18 THR HG22 H 7.865 3.161 -3.646 1.00 . A A . 18 THR HG22 1 1
18 12251 1 1 18 THR HG23 H 8.411 3.108 -5.339 1.00 . A A . 18 THR HG23 1 1
18 12252 1 1 18 THR N N 4.743 4.820 -5.886 1.00 . A A . 18 THR N 1 1
18 12253 1 1 18 THR O O 5.337 1.814 -4.270 1.00 . A A . 18 THR O 1 1
18 12254 1 1 18 THR OG1 O 7.394 5.561 -5.927 1.00 . A A . 18 THR OG1 1 1
18 12255 1 1 19 ALA C C 2.746 1.891 -2.794 1.00 . A A . 19 ALA C 1 1
18 12256 1 1 19 ALA CA C 3.694 2.954 -2.246 1.00 . A A . 19 ALA CA 1 1
18 12257 1 1 19 ALA CB C 2.956 3.960 -1.362 1.00 . A A . 19 ALA CB 1 1
18 12258 1 1 19 ALA H H 4.286 4.652 -3.366 1.00 . A A . 19 ALA H 1 1
18 12259 1 1 19 ALA HA H 4.434 2.447 -1.628 1.00 . A A . 19 ALA HA 1 1
18 12260 1 1 19 ALA HB1 H 2.373 4.649 -1.962 1.00 . A A . 19 ALA HB1 1 1
18 12261 1 1 19 ALA HB2 H 2.269 3.426 -0.712 1.00 . A A . 19 ALA HB2 1 1
18 12262 1 1 19 ALA HB3 H 3.670 4.524 -0.763 1.00 . A A . 19 ALA HB3 1 1
18 12263 1 1 19 ALA N N 4.387 3.639 -3.328 1.00 . A A . 19 ALA N 1 1
18 12264 1 1 19 ALA O O 3.046 0.709 -2.647 1.00 . A A . 19 ALA O 1 1
18 12265 1 1 20 TRP C C 1.251 0.298 -4.825 1.00 . A A . 20 TRP C 1 1
18 12266 1 1 20 TRP CA C 0.625 1.391 -3.968 1.00 . A A . 20 TRP CA 1 1
18 12267 1 1 20 TRP CB C -0.380 2.213 -4.775 1.00 . A A . 20 TRP CB 1 1
18 12268 1 1 20 TRP CD1 C -1.235 0.866 -6.766 1.00 . A A . 20 TRP CD1 1 1
18 12269 1 1 20 TRP CD2 C -2.775 1.144 -5.175 1.00 . A A . 20 TRP CD2 1 1
18 12270 1 1 20 TRP CE2 C -3.436 0.540 -6.279 1.00 . A A . 20 TRP CE2 1 1
18 12271 1 1 20 TRP CE3 C -3.526 1.336 -4.003 1.00 . A A . 20 TRP CE3 1 1
18 12272 1 1 20 TRP CG C -1.403 1.440 -5.552 1.00 . A A . 20 TRP CG 1 1
18 12273 1 1 20 TRP CH2 C -5.542 0.497 -5.092 1.00 . A A . 20 TRP CH2 1 1
18 12274 1 1 20 TRP CZ2 C -4.805 0.241 -6.259 1.00 . A A . 20 TRP CZ2 1 1
18 12275 1 1 20 TRP CZ3 C -4.904 1.050 -3.966 1.00 . A A . 20 TRP CZ3 1 1
18 12276 1 1 20 TRP H H 1.476 3.282 -3.572 1.00 . A A . 20 TRP H 1 1
18 12277 1 1 20 TRP HA H 0.093 0.915 -3.142 1.00 . A A . 20 TRP HA 1 1
18 12278 1 1 20 TRP HB2 H -0.907 2.878 -4.091 1.00 . A A . 20 TRP HB2 1 1
18 12279 1 1 20 TRP HB3 H 0.163 2.848 -5.469 1.00 . A A . 20 TRP HB3 1 1
18 12280 1 1 20 TRP HD1 H -0.319 0.836 -7.342 1.00 . A A . 20 TRP HD1 1 1
18 12281 1 1 20 TRP HE1 H -2.519 -0.168 -8.075 1.00 . A A . 20 TRP HE1 1 1
18 12282 1 1 20 TRP HE3 H -2.997 1.691 -3.131 1.00 . A A . 20 TRP HE3 1 1
18 12283 1 1 20 TRP HH2 H -6.578 0.199 -5.049 1.00 . A A . 20 TRP HH2 1 1
18 12284 1 1 20 TRP HZ2 H -5.273 -0.237 -7.106 1.00 . A A . 20 TRP HZ2 1 1
18 12285 1 1 20 TRP HZ3 H -5.455 1.215 -3.050 1.00 . A A . 20 TRP HZ3 1 1
18 12286 1 1 20 TRP N N 1.644 2.290 -3.438 1.00 . A A . 20 TRP N 1 1
18 12287 1 1 20 TRP NE1 N -2.433 0.336 -7.195 1.00 . A A . 20 TRP NE1 1 1
18 12288 1 1 20 TRP O O 0.981 -0.878 -4.600 1.00 . A A . 20 TRP O 1 1
18 12289 1 1 21 THR C C 3.489 -1.304 -5.782 1.00 . A A . 21 THR C 1 1
18 12290 1 1 21 THR CA C 2.791 -0.257 -6.654 1.00 . A A . 21 THR CA 1 1
18 12291 1 1 21 THR CB C 3.690 0.520 -7.629 1.00 . A A . 21 THR CB 1 1
18 12292 1 1 21 THR CG2 C 4.478 -0.384 -8.566 1.00 . A A . 21 THR CG2 1 1
18 12293 1 1 21 THR H H 2.343 1.646 -5.894 1.00 . A A . 21 THR H 1 1
18 12294 1 1 21 THR HA H 2.036 -0.775 -7.245 1.00 . A A . 21 THR HA 1 1
18 12295 1 1 21 THR HB H 4.386 1.151 -7.074 1.00 . A A . 21 THR HB 1 1
18 12296 1 1 21 THR HG1 H 2.406 1.979 -7.977 1.00 . A A . 21 THR HG1 1 1
18 12297 1 1 21 THR HG21 H 5.168 -1.002 -7.993 1.00 . A A . 21 THR HG21 1 1
18 12298 1 1 21 THR HG22 H 3.789 -1.011 -9.132 1.00 . A A . 21 THR HG22 1 1
18 12299 1 1 21 THR HG23 H 5.041 0.251 -9.249 1.00 . A A . 21 THR HG23 1 1
18 12300 1 1 21 THR N N 2.102 0.672 -5.784 1.00 . A A . 21 THR N 1 1
18 12301 1 1 21 THR O O 3.102 -2.462 -5.882 1.00 . A A . 21 THR O 1 1
18 12302 1 1 21 THR OG1 O 2.888 1.309 -8.492 1.00 . A A . 21 THR OG1 1 1
18 12303 1 1 22 THR C C 4.039 -2.725 -3.188 1.00 . A A . 22 THR C 1 1
18 12304 1 1 22 THR CA C 5.043 -1.851 -3.947 1.00 . A A . 22 THR CA 1 1
18 12305 1 1 22 THR CB C 5.962 -1.097 -2.975 1.00 . A A . 22 THR CB 1 1
18 12306 1 1 22 THR CG2 C 6.813 -2.049 -2.132 1.00 . A A . 22 THR CG2 1 1
18 12307 1 1 22 THR H H 4.531 0.075 -4.714 1.00 . A A . 22 THR H 1 1
18 12308 1 1 22 THR HA H 5.661 -2.516 -4.551 1.00 . A A . 22 THR HA 1 1
18 12309 1 1 22 THR HB H 5.354 -0.495 -2.301 1.00 . A A . 22 THR HB 1 1
18 12310 1 1 22 THR HG1 H 6.259 0.518 -3.986 1.00 . A A . 22 THR HG1 1 1
18 12311 1 1 22 THR HG21 H 6.168 -2.650 -1.489 1.00 . A A . 22 THR HG21 1 1
18 12312 1 1 22 THR HG22 H 7.376 -2.720 -2.781 1.00 . A A . 22 THR HG22 1 1
18 12313 1 1 22 THR HG23 H 7.496 -1.485 -1.501 1.00 . A A . 22 THR HG23 1 1
18 12314 1 1 22 THR N N 4.372 -0.915 -4.853 1.00 . A A . 22 THR N 1 1
18 12315 1 1 22 THR O O 4.198 -3.939 -3.160 1.00 . A A . 22 THR O 1 1
18 12316 1 1 22 THR OG1 O 6.830 -0.224 -3.684 1.00 . A A . 22 THR OG1 1 1
18 12317 1 1 23 CYS C C 1.217 -3.905 -2.774 1.00 . A A . 23 CYS C 1 1
18 12318 1 1 23 CYS CA C 1.983 -2.919 -1.881 1.00 . A A . 23 CYS CA 1 1
18 12319 1 1 23 CYS CB C 0.955 -1.993 -1.232 1.00 . A A . 23 CYS CB 1 1
18 12320 1 1 23 CYS H H 2.852 -1.145 -2.675 1.00 . A A . 23 CYS H 1 1
18 12321 1 1 23 CYS HA H 2.472 -3.532 -1.124 1.00 . A A . 23 CYS HA 1 1
18 12322 1 1 23 CYS HB2 H 0.332 -1.619 -2.044 1.00 . A A . 23 CYS HB2 1 1
18 12323 1 1 23 CYS HB3 H 0.327 -2.642 -0.626 1.00 . A A . 23 CYS HB3 1 1
18 12324 1 1 23 CYS N N 2.985 -2.148 -2.606 1.00 . A A . 23 CYS N 1 1
18 12325 1 1 23 CYS O O 0.535 -4.784 -2.253 1.00 . A A . 23 CYS O 1 1
18 12326 1 1 23 CYS SG S 1.370 -0.541 -0.206 1.00 . A A . 23 CYS SG 1 1
18 12327 1 1 24 THR C C 1.633 -5.582 -5.776 1.00 . A A . 24 THR C 1 1
18 12328 1 1 24 THR CA C 0.643 -4.672 -5.037 1.00 . A A . 24 THR CA 1 1
18 12329 1 1 24 THR CB C -0.266 -3.856 -5.983 1.00 . A A . 24 THR CB 1 1
18 12330 1 1 24 THR CG2 C -1.399 -3.100 -5.274 1.00 . A A . 24 THR CG2 1 1
18 12331 1 1 24 THR H H 1.910 -3.063 -4.471 1.00 . A A . 24 THR H 1 1
18 12332 1 1 24 THR HA H -0.002 -5.340 -4.472 1.00 . A A . 24 THR HA 1 1
18 12333 1 1 24 THR HB H -0.731 -4.543 -6.691 1.00 . A A . 24 THR HB 1 1
18 12334 1 1 24 THR HG1 H 1.143 -2.539 -6.113 1.00 . A A . 24 THR HG1 1 1
18 12335 1 1 24 THR HG21 H -2.043 -3.792 -4.737 1.00 . A A . 24 THR HG21 1 1
18 12336 1 1 24 THR HG22 H -1.003 -2.381 -4.559 1.00 . A A . 24 THR HG22 1 1
18 12337 1 1 24 THR HG23 H -1.996 -2.564 -6.012 1.00 . A A . 24 THR HG23 1 1
18 12338 1 1 24 THR N N 1.315 -3.792 -4.096 1.00 . A A . 24 THR N 1 1
18 12339 1 1 24 THR O O 1.188 -6.340 -6.641 1.00 . A A . 24 THR O 1 1
18 12340 1 1 24 THR OG1 O 0.480 -2.909 -6.720 1.00 . A A . 24 THR OG1 1 1
18 12341 1 1 25 THR C C 4.885 -6.992 -5.148 1.00 . A A . 25 THR C 1 1
18 12342 1 1 25 THR CA C 3.983 -6.280 -6.172 1.00 . A A . 25 THR CA 1 1
18 12343 1 1 25 THR CB C 4.764 -5.322 -7.102 1.00 . A A . 25 THR CB 1 1
18 12344 1 1 25 THR CG2 C 3.884 -4.751 -8.216 1.00 . A A . 25 THR CG2 1 1
18 12345 1 1 25 THR H H 3.285 -4.933 -4.731 1.00 . A A . 25 THR H 1 1
18 12346 1 1 25 THR HA H 3.516 -7.052 -6.785 1.00 . A A . 25 THR HA 1 1
18 12347 1 1 25 THR HB H 5.584 -5.870 -7.562 1.00 . A A . 25 THR HB 1 1
18 12348 1 1 25 THR HG1 H 6.050 -4.436 -5.891 1.00 . A A . 25 THR HG1 1 1
18 12349 1 1 25 THR HG21 H 3.036 -4.212 -7.791 1.00 . A A . 25 THR HG21 1 1
18 12350 1 1 25 THR HG22 H 4.459 -4.043 -8.810 1.00 . A A . 25 THR HG22 1 1
18 12351 1 1 25 THR HG23 H 3.539 -5.567 -8.850 1.00 . A A . 25 THR HG23 1 1
18 12352 1 1 25 THR N N 2.938 -5.533 -5.474 1.00 . A A . 25 THR N 1 1
18 12353 1 1 25 THR O O 4.957 -6.565 -3.998 1.00 . A A . 25 THR O 1 1
18 12354 1 1 25 THR OG1 O 5.292 -4.182 -6.461 1.00 . A A . 25 THR OG1 1 1
18 12355 1 1 26 PRO C C 7.564 -7.904 -4.068 1.00 . A A . 26 PRO C 1 1
18 12356 1 1 26 PRO CA C 6.427 -8.800 -4.559 1.00 . A A . 26 PRO CA 1 1
18 12357 1 1 26 PRO CB C 6.910 -10.052 -5.291 1.00 . A A . 26 PRO CB 1 1
18 12358 1 1 26 PRO CD C 5.644 -8.712 -6.811 1.00 . A A . 26 PRO CD 1 1
18 12359 1 1 26 PRO CG C 6.845 -9.654 -6.762 1.00 . A A . 26 PRO CG 1 1
18 12360 1 1 26 PRO HA H 5.812 -9.102 -3.710 1.00 . A A . 26 PRO HA 1 1
18 12361 1 1 26 PRO HB2 H 7.912 -10.351 -4.989 1.00 . A A . 26 PRO HB2 1 1
18 12362 1 1 26 PRO HB3 H 6.210 -10.860 -5.101 1.00 . A A . 26 PRO HB3 1 1
18 12363 1 1 26 PRO HD2 H 5.762 -7.994 -7.620 1.00 . A A . 26 PRO HD2 1 1
18 12364 1 1 26 PRO HD3 H 4.730 -9.286 -6.946 1.00 . A A . 26 PRO HD3 1 1
18 12365 1 1 26 PRO HG2 H 7.749 -9.108 -7.024 1.00 . A A . 26 PRO HG2 1 1
18 12366 1 1 26 PRO HG3 H 6.712 -10.516 -7.414 1.00 . A A . 26 PRO HG3 1 1
18 12367 1 1 26 PRO N N 5.601 -8.071 -5.512 1.00 . A A . 26 PRO N 1 1
18 12368 1 1 26 PRO O O 8.222 -7.217 -4.861 1.00 . A A . 26 PRO O 1 1
18 12369 1 1 27 GLY C C 8.682 -7.350 -0.582 1.00 . A A . 27 GLY C 1 1
18 12370 1 1 27 GLY CA C 8.618 -6.939 -2.048 1.00 . A A . 27 GLY CA 1 1
18 12371 1 1 27 GLY H H 7.280 -8.550 -2.173 1.00 . A A . 27 GLY H 1 1
18 12372 1 1 27 GLY HA2 H 9.617 -6.919 -2.473 1.00 . A A . 27 GLY HA2 1 1
18 12373 1 1 27 GLY HA3 H 8.171 -5.948 -2.133 1.00 . A A . 27 GLY HA3 1 1
18 12374 1 1 27 GLY N N 7.782 -7.886 -2.760 1.00 . A A . 27 GLY N 1 1
18 12375 1 1 27 GLY O O 8.057 -8.329 -0.181 1.00 . A A . 27 GLY O 1 1
18 12376 1 1 28 GLN C C 7.991 -6.636 2.323 1.00 . A A . 28 GLN C 1 1
18 12377 1 1 28 GLN CA C 9.382 -6.802 1.695 1.00 . A A . 28 GLN CA 1 1
18 12378 1 1 28 GLN CB C 10.414 -5.926 2.424 1.00 . A A . 28 GLN CB 1 1
18 12379 1 1 28 GLN CD C 11.020 -4.031 0.815 1.00 . A A . 28 GLN CD 1 1
18 12380 1 1 28 GLN CG C 10.381 -4.413 2.150 1.00 . A A . 28 GLN CG 1 1
18 12381 1 1 28 GLN H H 9.912 -5.810 -0.149 1.00 . A A . 28 GLN H 1 1
18 12382 1 1 28 GLN HA H 9.678 -7.835 1.860 1.00 . A A . 28 GLN HA 1 1
18 12383 1 1 28 GLN HB2 H 10.280 -6.063 3.498 1.00 . A A . 28 GLN HB2 1 1
18 12384 1 1 28 GLN HB3 H 11.398 -6.315 2.184 1.00 . A A . 28 GLN HB3 1 1
18 12385 1 1 28 GLN HE21 H 9.454 -2.839 0.274 1.00 . A A . 28 GLN HE21 1 1
18 12386 1 1 28 GLN HE22 H 10.753 -3.009 -0.893 1.00 . A A . 28 GLN HE22 1 1
18 12387 1 1 28 GLN HG2 H 9.352 -4.051 2.203 1.00 . A A . 28 GLN HG2 1 1
18 12388 1 1 28 GLN HG3 H 10.948 -3.924 2.940 1.00 . A A . 28 GLN HG3 1 1
18 12389 1 1 28 GLN N N 9.390 -6.577 0.245 1.00 . A A . 28 GLN N 1 1
18 12390 1 1 28 GLN NE2 N 10.342 -3.242 0.001 1.00 . A A . 28 GLN NE2 1 1
18 12391 1 1 28 GLN O O 7.763 -7.109 3.437 1.00 . A A . 28 GLN O 1 1
18 12392 1 1 28 GLN OE1 O 12.114 -4.482 0.479 1.00 . A A . 28 GLN OE1 1 1
18 12393 1 1 29 THR C C 4.942 -5.469 0.754 1.00 . A A . 29 THR C 1 1
18 12394 1 1 29 THR CA C 5.745 -5.603 2.057 1.00 . A A . 29 THR CA 1 1
18 12395 1 1 29 THR CB C 5.782 -4.295 2.880 1.00 . A A . 29 THR CB 1 1
18 12396 1 1 29 THR CG2 C 6.503 -4.398 4.220 1.00 . A A . 29 THR CG2 1 1
18 12397 1 1 29 THR H H 7.325 -5.632 0.703 1.00 . A A . 29 THR H 1 1
18 12398 1 1 29 THR HA H 5.311 -6.391 2.682 1.00 . A A . 29 THR HA 1 1
18 12399 1 1 29 THR HB H 4.754 -4.030 3.109 1.00 . A A . 29 THR HB 1 1
18 12400 1 1 29 THR HG1 H 5.968 -3.247 1.284 1.00 . A A . 29 THR HG1 1 1
18 12401 1 1 29 THR HG21 H 6.327 -3.491 4.799 1.00 . A A . 29 THR HG21 1 1
18 12402 1 1 29 THR HG22 H 6.112 -5.250 4.772 1.00 . A A . 29 THR HG22 1 1
18 12403 1 1 29 THR HG23 H 7.576 -4.517 4.075 1.00 . A A . 29 THR HG23 1 1
18 12404 1 1 29 THR N N 7.086 -5.946 1.630 1.00 . A A . 29 THR N 1 1
18 12405 1 1 29 THR O O 4.905 -4.378 0.180 1.00 . A A . 29 THR O 1 1
18 12406 1 1 29 THR OG1 O 6.408 -3.252 2.150 1.00 . A A . 29 THR OG1 1 1
18 12407 1 1 30 CYS C C 2.039 -6.233 -0.134 1.00 . A A . 30 CYS C 1 1
18 12408 1 1 30 CYS CA C 3.373 -6.571 -0.802 1.00 . A A . 30 CYS CA 1 1
18 12409 1 1 30 CYS CB C 3.402 -7.905 -1.570 1.00 . A A . 30 CYS CB 1 1
18 12410 1 1 30 CYS H H 4.447 -7.419 0.791 1.00 . A A . 30 CYS H 1 1
18 12411 1 1 30 CYS HA H 3.585 -5.770 -1.498 1.00 . A A . 30 CYS HA 1 1
18 12412 1 1 30 CYS HB2 H 4.418 -8.067 -1.930 1.00 . A A . 30 CYS HB2 1 1
18 12413 1 1 30 CYS HB3 H 3.162 -8.723 -0.890 1.00 . A A . 30 CYS HB3 1 1
18 12414 1 1 30 CYS N N 4.385 -6.571 0.250 1.00 . A A . 30 CYS N 1 1
18 12415 1 1 30 CYS O O 1.960 -5.225 0.550 1.00 . A A . 30 CYS O 1 1
18 12416 1 1 30 CYS SG S 2.289 -7.975 -3.007 1.00 . A A . 30 CYS SG 1 1
18 12417 1 1 31 TYR C C -0.251 -6.332 1.744 1.00 . A A . 31 TYR C 1 1
18 12418 1 1 31 TYR CA C -0.298 -7.003 0.358 1.00 . A A . 31 TYR CA 1 1
18 12419 1 1 31 TYR CB C -0.816 -8.452 0.403 1.00 . A A . 31 TYR CB 1 1
18 12420 1 1 31 TYR CD1 C -2.366 -8.695 2.369 1.00 . A A . 31 TYR CD1 1 1
18 12421 1 1 31 TYR CD2 C -3.323 -8.770 0.133 1.00 . A A . 31 TYR CD2 1 1
18 12422 1 1 31 TYR CE1 C -3.648 -8.816 2.923 1.00 . A A . 31 TYR CE1 1 1
18 12423 1 1 31 TYR CE2 C -4.613 -8.886 0.681 1.00 . A A . 31 TYR CE2 1 1
18 12424 1 1 31 TYR CG C -2.200 -8.655 0.975 1.00 . A A . 31 TYR CG 1 1
18 12425 1 1 31 TYR CZ C -4.781 -8.909 2.084 1.00 . A A . 31 TYR CZ 1 1
18 12426 1 1 31 TYR H H 1.150 -7.742 -1.006 1.00 . A A . 31 TYR H 1 1
18 12427 1 1 31 TYR HA H -0.968 -6.417 -0.274 1.00 . A A . 31 TYR HA 1 1
18 12428 1 1 31 TYR HB2 H -0.794 -8.862 -0.606 1.00 . A A . 31 TYR HB2 1 1
18 12429 1 1 31 TYR HB3 H -0.126 -9.038 1.005 1.00 . A A . 31 TYR HB3 1 1
18 12430 1 1 31 TYR HD1 H -1.512 -8.589 3.018 1.00 . A A . 31 TYR HD1 1 1
18 12431 1 1 31 TYR HD2 H -3.210 -8.712 -0.938 1.00 . A A . 31 TYR HD2 1 1
18 12432 1 1 31 TYR HE1 H -3.757 -8.787 3.992 1.00 . A A . 31 TYR HE1 1 1
18 12433 1 1 31 TYR HE2 H -5.466 -8.889 0.018 1.00 . A A . 31 TYR HE2 1 1
18 12434 1 1 31 TYR HH H -6.727 -8.984 1.969 1.00 . A A . 31 TYR HH 1 1
18 12435 1 1 31 TYR N N 1.013 -7.061 -0.282 1.00 . A A . 31 TYR N 1 1
18 12436 1 1 31 TYR O O -0.964 -5.370 2.009 1.00 . A A . 31 TYR O 1 1
18 12437 1 1 31 TYR OH O -6.020 -8.959 2.644 1.00 . A A . 31 TYR OH 1 1
18 12438 1 1 32 THR C C 0.990 -4.655 4.026 1.00 . A A . 32 THR C 1 1
18 12439 1 1 32 THR CA C 0.661 -6.171 3.997 1.00 . A A . 32 THR CA 1 1
18 12440 1 1 32 THR CB C 1.623 -6.974 4.882 1.00 . A A . 32 THR CB 1 1
18 12441 1 1 32 THR CG2 C 1.286 -6.764 6.353 1.00 . A A . 32 THR CG2 1 1
18 12442 1 1 32 THR H H 1.307 -7.458 2.367 1.00 . A A . 32 THR H 1 1
18 12443 1 1 32 THR HA H -0.348 -6.291 4.393 1.00 . A A . 32 THR HA 1 1
18 12444 1 1 32 THR HB H 2.637 -6.621 4.699 1.00 . A A . 32 THR HB 1 1
18 12445 1 1 32 THR HG1 H 0.671 -8.680 4.845 1.00 . A A . 32 THR HG1 1 1
18 12446 1 1 32 THR HG21 H 1.496 -5.734 6.624 1.00 . A A . 32 THR HG21 1 1
18 12447 1 1 32 THR HG22 H 0.223 -6.956 6.516 1.00 . A A . 32 THR HG22 1 1
18 12448 1 1 32 THR HG23 H 1.897 -7.425 6.966 1.00 . A A . 32 THR HG23 1 1
18 12449 1 1 32 THR N N 0.647 -6.739 2.643 1.00 . A A . 32 THR N 1 1
18 12450 1 1 32 THR O O 0.601 -3.936 4.955 1.00 . A A . 32 THR O 1 1
18 12451 1 1 32 THR OG1 O 1.577 -8.371 4.623 1.00 . A A . 32 THR OG1 1 1
18 12452 1 1 33 CYS C C 0.538 -1.996 2.619 1.00 . A A . 33 CYS C 1 1
18 12453 1 1 33 CYS CA C 1.875 -2.692 2.801 1.00 . A A . 33 CYS CA 1 1
18 12454 1 1 33 CYS CB C 2.906 -2.440 1.683 1.00 . A A . 33 CYS CB 1 1
18 12455 1 1 33 CYS H H 1.873 -4.720 2.221 1.00 . A A . 33 CYS H 1 1
18 12456 1 1 33 CYS HA H 2.283 -2.272 3.713 1.00 . A A . 33 CYS HA 1 1
18 12457 1 1 33 CYS HB2 H 3.877 -2.601 2.127 1.00 . A A . 33 CYS HB2 1 1
18 12458 1 1 33 CYS HB3 H 2.788 -3.192 0.918 1.00 . A A . 33 CYS HB3 1 1
18 12459 1 1 33 CYS N N 1.684 -4.123 3.017 1.00 . A A . 33 CYS N 1 1
18 12460 1 1 33 CYS O O 0.369 -0.960 3.237 1.00 . A A . 33 CYS O 1 1
18 12461 1 1 33 CYS SG S 3.099 -0.868 0.808 1.00 . A A . 33 CYS SG 1 1
18 12462 1 1 34 CYS C C -2.322 -1.505 3.160 1.00 . A A . 34 CYS C 1 1
18 12463 1 1 34 CYS CA C -1.774 -1.944 1.793 1.00 . A A . 34 CYS CA 1 1
18 12464 1 1 34 CYS CB C -2.728 -2.940 1.166 1.00 . A A . 34 CYS CB 1 1
18 12465 1 1 34 CYS H H -0.336 -3.488 1.528 1.00 . A A . 34 CYS H 1 1
18 12466 1 1 34 CYS HA H -1.726 -1.103 1.108 1.00 . A A . 34 CYS HA 1 1
18 12467 1 1 34 CYS HB2 H -2.766 -3.791 1.831 1.00 . A A . 34 CYS HB2 1 1
18 12468 1 1 34 CYS HB3 H -3.728 -2.509 1.154 1.00 . A A . 34 CYS HB3 1 1
18 12469 1 1 34 CYS N N -0.453 -2.561 1.925 1.00 . A A . 34 CYS N 1 1
18 12470 1 1 34 CYS O O -2.892 -0.423 3.290 1.00 . A A . 34 CYS O 1 1
18 12471 1 1 34 CYS SG S -2.301 -3.507 -0.503 1.00 . A A . 34 CYS SG 1 1
18 12472 1 1 35 SER C C -1.705 -1.038 6.214 1.00 . A A . 35 SER C 1 1
18 12473 1 1 35 SER CA C -2.555 -2.116 5.545 1.00 . A A . 35 SER CA 1 1
18 12474 1 1 35 SER CB C -2.533 -3.443 6.321 1.00 . A A . 35 SER CB 1 1
18 12475 1 1 35 SER H H -1.471 -3.103 4.000 1.00 . A A . 35 SER H 1 1
18 12476 1 1 35 SER HA H -3.578 -1.754 5.495 1.00 . A A . 35 SER HA 1 1
18 12477 1 1 35 SER HB2 H -2.561 -4.272 5.613 1.00 . A A . 35 SER HB2 1 1
18 12478 1 1 35 SER HB3 H -1.613 -3.526 6.898 1.00 . A A . 35 SER HB3 1 1
18 12479 1 1 35 SER HG H -3.701 -2.852 7.814 1.00 . A A . 35 SER HG 1 1
18 12480 1 1 35 SER N N -2.102 -2.338 4.183 1.00 . A A . 35 SER N 1 1
18 12481 1 1 35 SER O O -2.249 -0.035 6.674 1.00 . A A . 35 SER O 1 1
18 12482 1 1 35 SER OG O -3.653 -3.587 7.179 1.00 . A A . 35 SER OG 1 1
18 12483 1 1 36 SER C C 1.051 0.631 5.717 1.00 . A A . 36 SER C 1 1
18 12484 1 1 36 SER CA C 0.524 -0.245 6.857 1.00 . A A . 36 SER CA 1 1
18 12485 1 1 36 SER CB C 1.607 -0.981 7.674 1.00 . A A . 36 SER CB 1 1
18 12486 1 1 36 SER H H 0.029 -1.968 5.728 1.00 . A A . 36 SER H 1 1
18 12487 1 1 36 SER HA H -0.041 0.386 7.545 1.00 . A A . 36 SER HA 1 1
18 12488 1 1 36 SER HB2 H 1.200 -1.924 8.043 1.00 . A A . 36 SER HB2 1 1
18 12489 1 1 36 SER HB3 H 2.457 -1.214 7.039 1.00 . A A . 36 SER HB3 1 1
18 12490 1 1 36 SER HG H 1.953 0.711 8.620 1.00 . A A . 36 SER HG 1 1
18 12491 1 1 36 SER N N -0.382 -1.211 6.257 1.00 . A A . 36 SER N 1 1
18 12492 1 1 36 SER O O 2.239 0.590 5.389 1.00 . A A . 36 SER O 1 1
18 12493 1 1 36 SER OG O 2.059 -0.245 8.799 1.00 . A A . 36 SER OG 1 1
18 12494 1 1 37 CYS C C -0.516 3.493 3.969 1.00 . A A . 37 CYS C 1 1
18 12495 1 1 37 CYS CA C 0.560 2.434 4.143 1.00 . A A . 37 CYS CA 1 1
18 12496 1 1 37 CYS CB C 0.966 1.911 2.759 1.00 . A A . 37 CYS CB 1 1
18 12497 1 1 37 CYS H H -0.818 1.291 5.314 1.00 . A A . 37 CYS H 1 1
18 12498 1 1 37 CYS HA H 1.428 2.898 4.596 1.00 . A A . 37 CYS HA 1 1
18 12499 1 1 37 CYS HB2 H 1.417 0.928 2.855 1.00 . A A . 37 CYS HB2 1 1
18 12500 1 1 37 CYS HB3 H 0.080 1.801 2.132 1.00 . A A . 37 CYS HB3 1 1
18 12501 1 1 37 CYS N N 0.157 1.377 5.059 1.00 . A A . 37 CYS N 1 1
18 12502 1 1 37 CYS O O -0.200 4.679 4.021 1.00 . A A . 37 CYS O 1 1
18 12503 1 1 37 CYS SG S 2.124 2.996 1.889 1.00 . A A . 37 CYS SG 1 1
18 12504 1 1 38 PHE C C -3.958 3.837 4.462 1.00 . A A . 38 PHE C 1 1
18 12505 1 1 38 PHE CA C -2.880 3.973 3.394 1.00 . A A . 38 PHE CA 1 1
18 12506 1 1 38 PHE CB C -3.416 3.632 1.988 1.00 . A A . 38 PHE CB 1 1
18 12507 1 1 38 PHE CD1 C -1.300 4.601 0.862 1.00 . A A . 38 PHE CD1 1 1
18 12508 1 1 38 PHE CD2 C -3.047 3.645 -0.514 1.00 . A A . 38 PHE CD2 1 1
18 12509 1 1 38 PHE CE1 C -0.517 4.841 -0.278 1.00 . A A . 38 PHE CE1 1 1
18 12510 1 1 38 PHE CE2 C -2.290 3.940 -1.661 1.00 . A A . 38 PHE CE2 1 1
18 12511 1 1 38 PHE CG C -2.557 3.967 0.767 1.00 . A A . 38 PHE CG 1 1
18 12512 1 1 38 PHE CZ C -1.016 4.518 -1.547 1.00 . A A . 38 PHE CZ 1 1
18 12513 1 1 38 PHE H H -2.015 2.121 3.818 1.00 . A A . 38 PHE H 1 1
18 12514 1 1 38 PHE HA H -2.583 5.013 3.407 1.00 . A A . 38 PHE HA 1 1
18 12515 1 1 38 PHE HB2 H -3.654 2.567 1.960 1.00 . A A . 38 PHE HB2 1 1
18 12516 1 1 38 PHE HB3 H -4.359 4.160 1.869 1.00 . A A . 38 PHE HB3 1 1
18 12517 1 1 38 PHE HD1 H -0.909 4.926 1.805 1.00 . A A . 38 PHE HD1 1 1
18 12518 1 1 38 PHE HD2 H -4.006 3.161 -0.624 1.00 . A A . 38 PHE HD2 1 1
18 12519 1 1 38 PHE HE1 H 0.466 5.280 -0.168 1.00 . A A . 38 PHE HE1 1 1
18 12520 1 1 38 PHE HE2 H -2.682 3.712 -2.636 1.00 . A A . 38 PHE HE2 1 1
18 12521 1 1 38 PHE HZ H -0.436 4.729 -2.435 1.00 . A A . 38 PHE HZ 1 1
18 12522 1 1 38 PHE N N -1.766 3.093 3.730 1.00 . A A . 38 PHE N 1 1
18 12523 1 1 38 PHE O O -3.979 2.840 5.188 1.00 . A A . 38 PHE O 1 1
18 12524 1 1 39 ASP C C -6.857 3.452 4.905 1.00 . A A . 39 ASP C 1 1
18 12525 1 1 39 ASP CA C -6.092 4.681 5.341 1.00 . A A . 39 ASP CA 1 1
18 12526 1 1 39 ASP CB C -7.077 5.831 5.124 1.00 . A A . 39 ASP CB 1 1
18 12527 1 1 39 ASP CG C -6.524 7.193 5.496 1.00 . A A . 39 ASP CG 1 1
18 12528 1 1 39 ASP H H -4.773 5.606 3.914 1.00 . A A . 39 ASP H 1 1
18 12529 1 1 39 ASP HA H -5.834 4.599 6.395 1.00 . A A . 39 ASP HA 1 1
18 12530 1 1 39 ASP HB2 H -7.414 5.781 4.089 1.00 . A A . 39 ASP HB2 1 1
18 12531 1 1 39 ASP HB3 H -7.958 5.667 5.742 1.00 . A A . 39 ASP HB3 1 1
18 12532 1 1 39 ASP N N -4.877 4.805 4.529 1.00 . A A . 39 ASP N 1 1
18 12533 1 1 39 ASP O O -6.663 2.969 3.794 1.00 . A A . 39 ASP O 1 1
18 12534 1 1 39 ASP OD1 O -6.309 7.427 6.711 1.00 . A A . 39 ASP OD1 1 1
18 12535 1 1 39 ASP OD2 O -6.308 8.019 4.589 1.00 . A A . 39 ASP OD2 1 1
18 12536 1 1 40 VAL C C -9.297 1.991 3.949 1.00 . A A . 40 VAL C 1 1
18 12537 1 1 40 VAL CA C -8.754 1.964 5.390 1.00 . A A . 40 VAL CA 1 1
18 12538 1 1 40 VAL CB C -9.872 1.988 6.440 1.00 . A A . 40 VAL CB 1 1
18 12539 1 1 40 VAL CG1 C -10.751 3.251 6.414 1.00 . A A . 40 VAL CG1 1 1
18 12540 1 1 40 VAL CG2 C -10.752 0.763 6.257 1.00 . A A . 40 VAL CG2 1 1
18 12541 1 1 40 VAL H H -7.955 3.502 6.592 1.00 . A A . 40 VAL H 1 1
18 12542 1 1 40 VAL HA H -8.183 1.050 5.534 1.00 . A A . 40 VAL HA 1 1
18 12543 1 1 40 VAL HB H -9.411 1.936 7.424 1.00 . A A . 40 VAL HB 1 1
18 12544 1 1 40 VAL HG11 H -11.335 3.278 7.333 1.00 . A A . 40 VAL HG11 1 1
18 12545 1 1 40 VAL HG12 H -10.136 4.147 6.361 1.00 . A A . 40 VAL HG12 1 1
18 12546 1 1 40 VAL HG13 H -11.422 3.243 5.556 1.00 . A A . 40 VAL HG13 1 1
18 12547 1 1 40 VAL HG21 H -11.523 0.765 7.015 1.00 . A A . 40 VAL HG21 1 1
18 12548 1 1 40 VAL HG22 H -11.204 0.784 5.268 1.00 . A A . 40 VAL HG22 1 1
18 12549 1 1 40 VAL HG23 H -10.134 -0.129 6.355 1.00 . A A . 40 VAL HG23 1 1
18 12550 1 1 40 VAL N N -7.847 3.054 5.693 1.00 . A A . 40 VAL N 1 1
18 12551 1 1 40 VAL O O -9.464 0.944 3.321 1.00 . A A . 40 VAL O 1 1
18 12552 1 1 41 VAL C C -9.140 2.822 1.068 1.00 . A A . 41 VAL C 1 1
18 12553 1 1 41 VAL CA C -10.163 3.336 2.091 1.00 . A A . 41 VAL CA 1 1
18 12554 1 1 41 VAL CB C -10.551 4.812 1.855 1.00 . A A . 41 VAL CB 1 1
18 12555 1 1 41 VAL CG1 C -11.499 4.880 0.649 1.00 . A A . 41 VAL CG1 1 1
18 12556 1 1 41 VAL CG2 C -11.282 5.452 3.054 1.00 . A A . 41 VAL CG2 1 1
18 12557 1 1 41 VAL H H -9.415 4.022 3.947 1.00 . A A . 41 VAL H 1 1
18 12558 1 1 41 VAL HA H -11.059 2.720 2.011 1.00 . A A . 41 VAL HA 1 1
18 12559 1 1 41 VAL HB H -9.644 5.400 1.670 1.00 . A A . 41 VAL HB 1 1
18 12560 1 1 41 VAL HG11 H -11.723 5.916 0.407 1.00 . A A . 41 VAL HG11 1 1
18 12561 1 1 41 VAL HG12 H -11.039 4.408 -0.217 1.00 . A A . 41 VAL HG12 1 1
18 12562 1 1 41 VAL HG13 H -12.432 4.362 0.872 1.00 . A A . 41 VAL HG13 1 1
18 12563 1 1 41 VAL HG21 H -12.146 4.849 3.336 1.00 . A A . 41 VAL HG21 1 1
18 12564 1 1 41 VAL HG22 H -10.611 5.557 3.906 1.00 . A A . 41 VAL HG22 1 1
18 12565 1 1 41 VAL HG23 H -11.627 6.451 2.785 1.00 . A A . 41 VAL HG23 1 1
18 12566 1 1 41 VAL N N -9.610 3.180 3.426 1.00 . A A . 41 VAL N 1 1
18 12567 1 1 41 VAL O O -9.481 2.041 0.176 1.00 . A A . 41 VAL O 1 1
18 12568 1 1 42 GLY C C -6.318 1.392 0.696 1.00 . A A . 42 GLY C 1 1
18 12569 1 1 42 GLY CA C -6.790 2.803 0.379 1.00 . A A . 42 GLY CA 1 1
18 12570 1 1 42 GLY H H -7.624 3.718 2.078 1.00 . A A . 42 GLY H 1 1
18 12571 1 1 42 GLY HA2 H -7.128 2.825 -0.653 1.00 . A A . 42 GLY HA2 1 1
18 12572 1 1 42 GLY HA3 H -5.967 3.502 0.491 1.00 . A A . 42 GLY HA3 1 1
18 12573 1 1 42 GLY N N -7.877 3.219 1.234 1.00 . A A . 42 GLY N 1 1
18 12574 1 1 42 GLY O O -5.933 0.700 -0.237 1.00 . A A . 42 GLY O 1 1
18 12575 1 1 43 GLU C C -6.941 -1.378 1.597 1.00 . A A . 43 GLU C 1 1
18 12576 1 1 43 GLU CA C -6.098 -0.410 2.399 1.00 . A A . 43 GLU CA 1 1
18 12577 1 1 43 GLU CB C -6.349 -0.555 3.911 1.00 . A A . 43 GLU CB 1 1
18 12578 1 1 43 GLU CD C -7.301 -2.886 4.615 1.00 . A A . 43 GLU CD 1 1
18 12579 1 1 43 GLU CG C -6.079 -1.956 4.500 1.00 . A A . 43 GLU CG 1 1
18 12580 1 1 43 GLU H H -6.595 1.631 2.674 1.00 . A A . 43 GLU H 1 1
18 12581 1 1 43 GLU HA H -5.050 -0.626 2.196 1.00 . A A . 43 GLU HA 1 1
18 12582 1 1 43 GLU HB2 H -5.692 0.155 4.410 1.00 . A A . 43 GLU HB2 1 1
18 12583 1 1 43 GLU HB3 H -7.368 -0.269 4.141 1.00 . A A . 43 GLU HB3 1 1
18 12584 1 1 43 GLU HG2 H -5.290 -2.442 3.923 1.00 . A A . 43 GLU HG2 1 1
18 12585 1 1 43 GLU HG3 H -5.712 -1.815 5.517 1.00 . A A . 43 GLU HG3 1 1
18 12586 1 1 43 GLU N N -6.384 0.949 1.953 1.00 . A A . 43 GLU N 1 1
18 12587 1 1 43 GLU O O -6.382 -2.149 0.825 1.00 . A A . 43 GLU O 1 1
18 12588 1 1 43 GLU OE1 O -8.239 -2.582 5.388 1.00 . A A . 43 GLU OE1 1 1
18 12589 1 1 43 GLU OE2 O -7.262 -4.018 4.078 1.00 . A A . 43 GLU OE2 1 1
18 12590 1 1 44 GLN C C -8.974 -2.188 -0.419 1.00 . A A . 44 GLN C 1 1
18 12591 1 1 44 GLN CA C -9.163 -2.257 1.094 1.00 . A A . 44 GLN CA 1 1
18 12592 1 1 44 GLN CB C -10.597 -1.901 1.508 1.00 . A A . 44 GLN CB 1 1
18 12593 1 1 44 GLN CD C -13.040 -2.327 1.004 1.00 . A A . 44 GLN CD 1 1
18 12594 1 1 44 GLN CG C -11.612 -2.823 0.831 1.00 . A A . 44 GLN CG 1 1
18 12595 1 1 44 GLN H H -8.717 -0.590 2.274 1.00 . A A . 44 GLN H 1 1
18 12596 1 1 44 GLN HA H -8.924 -3.265 1.439 1.00 . A A . 44 GLN HA 1 1
18 12597 1 1 44 GLN HB2 H -10.702 -1.976 2.593 1.00 . A A . 44 GLN HB2 1 1
18 12598 1 1 44 GLN HB3 H -10.805 -0.873 1.211 1.00 . A A . 44 GLN HB3 1 1
18 12599 1 1 44 GLN HE21 H -13.061 -1.557 -0.862 1.00 . A A . 44 GLN HE21 1 1
18 12600 1 1 44 GLN HE22 H -14.580 -1.487 0.039 1.00 . A A . 44 GLN HE22 1 1
18 12601 1 1 44 GLN HG2 H -11.392 -2.860 -0.229 1.00 . A A . 44 GLN HG2 1 1
18 12602 1 1 44 GLN HG3 H -11.509 -3.831 1.225 1.00 . A A . 44 GLN HG3 1 1
18 12603 1 1 44 GLN N N -8.270 -1.314 1.726 1.00 . A A . 44 GLN N 1 1
18 12604 1 1 44 GLN NE2 N -13.569 -1.622 0.018 1.00 . A A . 44 GLN NE2 1 1
18 12605 1 1 44 GLN O O -8.991 -3.219 -1.091 1.00 . A A . 44 GLN O 1 1
18 12606 1 1 44 GLN OE1 O -13.688 -2.558 2.019 1.00 . A A . 44 GLN OE1 1 1
18 12607 1 1 45 ALA C C -7.402 -1.519 -2.853 1.00 . A A . 45 ALA C 1 1
18 12608 1 1 45 ALA CA C -8.674 -0.800 -2.388 1.00 . A A . 45 ALA CA 1 1
18 12609 1 1 45 ALA CB C -8.642 0.698 -2.726 1.00 . A A . 45 ALA CB 1 1
18 12610 1 1 45 ALA H H -8.842 -0.158 -0.360 1.00 . A A . 45 ALA H 1 1
18 12611 1 1 45 ALA HA H -9.540 -1.268 -2.851 1.00 . A A . 45 ALA HA 1 1
18 12612 1 1 45 ALA HB1 H -8.508 0.829 -3.797 1.00 . A A . 45 ALA HB1 1 1
18 12613 1 1 45 ALA HB2 H -9.574 1.174 -2.418 1.00 . A A . 45 ALA HB2 1 1
18 12614 1 1 45 ALA HB3 H -7.812 1.184 -2.211 1.00 . A A . 45 ALA HB3 1 1
18 12615 1 1 45 ALA N N -8.842 -0.974 -0.962 1.00 . A A . 45 ALA N 1 1
18 12616 1 1 45 ALA O O -7.424 -2.252 -3.839 1.00 . A A . 45 ALA O 1 1
18 12617 1 1 46 CYS C C -5.041 -3.381 -2.259 1.00 . A A . 46 CYS C 1 1
18 12618 1 1 46 CYS CA C -4.997 -1.871 -2.417 1.00 . A A . 46 CYS CA 1 1
18 12619 1 1 46 CYS CB C -3.973 -1.205 -1.502 1.00 . A A . 46 CYS CB 1 1
18 12620 1 1 46 CYS H H -6.369 -0.725 -1.309 1.00 . A A . 46 CYS H 1 1
18 12621 1 1 46 CYS HA H -4.733 -1.659 -3.459 1.00 . A A . 46 CYS HA 1 1
18 12622 1 1 46 CYS HB2 H -3.950 -0.144 -1.732 1.00 . A A . 46 CYS HB2 1 1
18 12623 1 1 46 CYS HB3 H -4.310 -1.290 -0.472 1.00 . A A . 46 CYS HB3 1 1
18 12624 1 1 46 CYS N N -6.301 -1.308 -2.136 1.00 . A A . 46 CYS N 1 1
18 12625 1 1 46 CYS O O -4.686 -4.049 -3.216 1.00 . A A . 46 CYS O 1 1
18 12626 1 1 46 CYS SG S -2.281 -1.808 -1.614 1.00 . A A . 46 CYS SG 1 1
18 12627 1 1 47 GLN C C -6.278 -6.096 -2.112 1.00 . A A . 47 GLN C 1 1
18 12628 1 1 47 GLN CA C -5.597 -5.382 -0.936 1.00 . A A . 47 GLN CA 1 1
18 12629 1 1 47 GLN CB C -6.334 -5.737 0.365 1.00 . A A . 47 GLN CB 1 1
18 12630 1 1 47 GLN CD C -4.317 -5.706 2.036 1.00 . A A . 47 GLN CD 1 1
18 12631 1 1 47 GLN CG C -5.752 -5.303 1.723 1.00 . A A . 47 GLN CG 1 1
18 12632 1 1 47 GLN H H -5.658 -3.346 -0.320 1.00 . A A . 47 GLN H 1 1
18 12633 1 1 47 GLN HA H -4.588 -5.772 -0.874 1.00 . A A . 47 GLN HA 1 1
18 12634 1 1 47 GLN HB2 H -7.354 -5.359 0.300 1.00 . A A . 47 GLN HB2 1 1
18 12635 1 1 47 GLN HB3 H -6.408 -6.814 0.394 1.00 . A A . 47 GLN HB3 1 1
18 12636 1 1 47 GLN HE21 H -4.572 -5.449 4.041 1.00 . A A . 47 GLN HE21 1 1
18 12637 1 1 47 GLN HE22 H -2.942 -5.923 3.474 1.00 . A A . 47 GLN HE22 1 1
18 12638 1 1 47 GLN HG2 H -5.829 -4.231 1.838 1.00 . A A . 47 GLN HG2 1 1
18 12639 1 1 47 GLN HG3 H -6.375 -5.770 2.473 1.00 . A A . 47 GLN HG3 1 1
18 12640 1 1 47 GLN N N -5.504 -3.937 -1.131 1.00 . A A . 47 GLN N 1 1
18 12641 1 1 47 GLN NE2 N -3.909 -5.667 3.300 1.00 . A A . 47 GLN NE2 1 1
18 12642 1 1 47 GLN O O -5.861 -7.191 -2.491 1.00 . A A . 47 GLN O 1 1
18 12643 1 1 47 GLN OE1 O -3.539 -5.997 1.148 1.00 . A A . 47 GLN OE1 1 1
18 12644 1 1 48 MET C C -7.106 -6.026 -5.080 1.00 . A A . 48 MET C 1 1
18 12645 1 1 48 MET CA C -8.029 -6.035 -3.860 1.00 . A A . 48 MET CA 1 1
18 12646 1 1 48 MET CB C -9.307 -5.227 -4.134 1.00 . A A . 48 MET CB 1 1
18 12647 1 1 48 MET CE C -12.230 -6.507 -1.399 1.00 . A A . 48 MET CE 1 1
18 12648 1 1 48 MET CG C -10.298 -5.323 -2.968 1.00 . A A . 48 MET CG 1 1
18 12649 1 1 48 MET H H -7.626 -4.621 -2.294 1.00 . A A . 48 MET H 1 1
18 12650 1 1 48 MET HA H -8.318 -7.066 -3.657 1.00 . A A . 48 MET HA 1 1
18 12651 1 1 48 MET HB2 H -9.043 -4.182 -4.281 1.00 . A A . 48 MET HB2 1 1
18 12652 1 1 48 MET HB3 H -9.789 -5.586 -5.045 1.00 . A A . 48 MET HB3 1 1
18 12653 1 1 48 MET HE1 H -12.717 -5.537 -1.298 1.00 . A A . 48 MET HE1 1 1
18 12654 1 1 48 MET HE2 H -12.963 -7.298 -1.242 1.00 . A A . 48 MET HE2 1 1
18 12655 1 1 48 MET HE3 H -11.442 -6.596 -0.650 1.00 . A A . 48 MET HE3 1 1
18 12656 1 1 48 MET HG2 H -9.729 -5.435 -2.046 1.00 . A A . 48 MET HG2 1 1
18 12657 1 1 48 MET HG3 H -10.846 -4.384 -2.912 1.00 . A A . 48 MET HG3 1 1
18 12658 1 1 48 MET N N -7.323 -5.499 -2.693 1.00 . A A . 48 MET N 1 1
18 12659 1 1 48 MET O O -6.982 -7.031 -5.777 1.00 . A A . 48 MET O 1 1
18 12660 1 1 48 MET SD S -11.510 -6.667 -3.054 1.00 . A A . 48 MET SD 1 1
18 12661 1 1 49 SER C C -4.153 -5.602 -6.117 1.00 . A A . 49 SER C 1 1
18 12662 1 1 49 SER CA C -5.422 -4.774 -6.372 1.00 . A A . 49 SER CA 1 1
18 12663 1 1 49 SER CB C -5.114 -3.278 -6.450 1.00 . A A . 49 SER CB 1 1
18 12664 1 1 49 SER H H -6.520 -4.095 -4.740 1.00 . A A . 49 SER H 1 1
18 12665 1 1 49 SER HA H -5.836 -5.108 -7.320 1.00 . A A . 49 SER HA 1 1
18 12666 1 1 49 SER HB2 H -4.876 -2.886 -5.462 1.00 . A A . 49 SER HB2 1 1
18 12667 1 1 49 SER HB3 H -4.253 -3.110 -7.081 1.00 . A A . 49 SER HB3 1 1
18 12668 1 1 49 SER HG H -6.681 -3.177 -7.600 1.00 . A A . 49 SER HG 1 1
18 12669 1 1 49 SER N N -6.426 -4.910 -5.336 1.00 . A A . 49 SER N 1 1
18 12670 1 1 49 SER O O -3.392 -5.843 -7.060 1.00 . A A . 49 SER O 1 1
18 12671 1 1 49 SER OG O -6.238 -2.586 -6.965 1.00 . A A . 49 SER OG 1 1
18 12672 1 1 50 ALA C C -2.525 -8.025 -4.816 1.00 . A A . 50 ALA C 1 1
18 12673 1 1 50 ALA CA C -2.617 -6.552 -4.456 1.00 . A A . 50 ALA CA 1 1
18 12674 1 1 50 ALA CB C -2.375 -6.305 -2.958 1.00 . A A . 50 ALA CB 1 1
18 12675 1 1 50 ALA H H -4.576 -5.790 -4.150 1.00 . A A . 50 ALA H 1 1
18 12676 1 1 50 ALA HA H -1.858 -6.018 -5.016 1.00 . A A . 50 ALA HA 1 1
18 12677 1 1 50 ALA HB1 H -3.157 -6.772 -2.361 1.00 . A A . 50 ALA HB1 1 1
18 12678 1 1 50 ALA HB2 H -1.413 -6.724 -2.665 1.00 . A A . 50 ALA HB2 1 1
18 12679 1 1 50 ALA HB3 H -2.351 -5.234 -2.741 1.00 . A A . 50 ALA HB3 1 1
18 12680 1 1 50 ALA N N -3.901 -6.023 -4.875 1.00 . A A . 50 ALA N 1 1
18 12681 1 1 50 ALA O O -3.365 -8.827 -4.393 1.00 . A A . 50 ALA O 1 1
18 12682 1 1 51 GLN C C 0.264 -10.004 -5.937 1.00 . A A . 51 GLN C 1 1
18 12683 1 1 51 GLN CA C -1.236 -9.750 -6.006 1.00 . A A . 51 GLN CA 1 1
18 12684 1 1 51 GLN CB C -1.831 -10.045 -7.394 1.00 . A A . 51 GLN CB 1 1
18 12685 1 1 51 GLN CD C -4.005 -10.578 -8.615 1.00 . A A . 51 GLN CD 1 1
18 12686 1 1 51 GLN CG C -3.366 -10.033 -7.346 1.00 . A A . 51 GLN CG 1 1
18 12687 1 1 51 GLN H H -0.854 -7.684 -5.932 1.00 . A A . 51 GLN H 1 1
18 12688 1 1 51 GLN HA H -1.706 -10.438 -5.311 1.00 . A A . 51 GLN HA 1 1
18 12689 1 1 51 GLN HB2 H -1.478 -9.313 -8.121 1.00 . A A . 51 GLN HB2 1 1
18 12690 1 1 51 GLN HB3 H -1.498 -11.033 -7.708 1.00 . A A . 51 GLN HB3 1 1
18 12691 1 1 51 GLN HE21 H -5.247 -8.971 -8.826 1.00 . A A . 51 GLN HE21 1 1
18 12692 1 1 51 GLN HE22 H -5.375 -10.185 -10.062 1.00 . A A . 51 GLN HE22 1 1
18 12693 1 1 51 GLN HG2 H -3.700 -10.652 -6.513 1.00 . A A . 51 GLN HG2 1 1
18 12694 1 1 51 GLN HG3 H -3.707 -9.011 -7.186 1.00 . A A . 51 GLN HG3 1 1
18 12695 1 1 51 GLN N N -1.507 -8.382 -5.599 1.00 . A A . 51 GLN N 1 1
18 12696 1 1 51 GLN NE2 N -4.913 -9.838 -9.226 1.00 . A A . 51 GLN NE2 1 1
18 12697 1 1 51 GLN O O 0.987 -9.744 -6.898 1.00 . A A . 51 GLN O 1 1
18 12698 1 1 51 GLN OE1 O -3.701 -11.689 -9.046 1.00 . A A . 51 GLN OE1 1 1
18 12699 1 1 52 CYS C C 1.578 -12.714 -5.325 1.00 . A A . 52 CYS C 1 1
18 12700 1 1 52 CYS CA C 1.923 -11.337 -4.761 1.00 . A A . 52 CYS CA 1 1
18 12701 1 1 52 CYS CB C 2.445 -11.445 -3.322 1.00 . A A . 52 CYS CB 1 1
18 12702 1 1 52 CYS H H 0.085 -10.712 -4.052 1.00 . A A . 52 CYS H 1 1
18 12703 1 1 52 CYS HA H 2.696 -10.894 -5.393 1.00 . A A . 52 CYS HA 1 1
18 12704 1 1 52 CYS HB2 H 2.947 -12.400 -3.236 1.00 . A A . 52 CYS HB2 1 1
18 12705 1 1 52 CYS HB3 H 3.209 -10.681 -3.181 1.00 . A A . 52 CYS HB3 1 1
18 12706 1 1 52 CYS N N 0.734 -10.511 -4.798 1.00 . A A . 52 CYS N 1 1
18 12707 1 1 52 CYS O O 0.380 -13.064 -5.437 1.00 . A A . 52 CYS O 1 1
18 12708 1 1 52 CYS SG S 1.247 -11.309 -1.961 1.00 . A A . 52 CYS SG 1 1
19 12709 1 1 1 ASN C C -6.286 7.045 -4.814 1.00 . A A . 1 ASN C 1 1
19 12710 1 1 1 ASN CA C -7.373 7.286 -5.833 1.00 . A A . 1 ASN CA 1 1
19 12711 1 1 1 ASN CB C -7.066 8.610 -6.537 1.00 . A A . 1 ASN CB 1 1
19 12712 1 1 1 ASN CG C -7.270 8.465 -8.030 1.00 . A A . 1 ASN CG 1 1
19 12713 1 1 1 ASN H1 H -8.938 6.440 -4.720 1.00 . A A . 1 ASN H1 1 1
19 12714 1 1 1 ASN HA H -7.350 6.482 -6.568 1.00 . A A . 1 ASN HA 1 1
19 12715 1 1 1 ASN HB2 H -7.684 9.410 -6.125 1.00 . A A . 1 ASN HB2 1 1
19 12716 1 1 1 ASN HB3 H -6.021 8.883 -6.385 1.00 . A A . 1 ASN HB3 1 1
19 12717 1 1 1 ASN HD21 H -7.767 10.399 -8.176 1.00 . A A . 1 ASN HD21 1 1
19 12718 1 1 1 ASN HD22 H -7.834 9.471 -9.686 1.00 . A A . 1 ASN HD22 1 1
19 12719 1 1 1 ASN N N -8.701 7.283 -5.202 1.00 . A A . 1 ASN N 1 1
19 12720 1 1 1 ASN ND2 N -7.644 9.540 -8.689 1.00 . A A . 1 ASN ND2 1 1
19 12721 1 1 1 ASN O O -6.369 7.600 -3.724 1.00 . A A . 1 ASN O 1 1
19 12722 1 1 1 ASN OD1 O -7.053 7.401 -8.599 1.00 . A A . 1 ASN OD1 1 1
19 12723 1 1 2 PRO C C -3.311 7.325 -3.874 1.00 . A A . 2 PRO C 1 1
19 12724 1 1 2 PRO CA C -4.105 6.072 -4.261 1.00 . A A . 2 PRO CA 1 1
19 12725 1 1 2 PRO CB C -3.263 4.987 -4.938 1.00 . A A . 2 PRO CB 1 1
19 12726 1 1 2 PRO CD C -5.006 5.642 -6.439 1.00 . A A . 2 PRO CD 1 1
19 12727 1 1 2 PRO CG C -3.566 5.132 -6.420 1.00 . A A . 2 PRO CG 1 1
19 12728 1 1 2 PRO HA H -4.499 5.672 -3.332 1.00 . A A . 2 PRO HA 1 1
19 12729 1 1 2 PRO HB2 H -2.197 5.071 -4.718 1.00 . A A . 2 PRO HB2 1 1
19 12730 1 1 2 PRO HB3 H -3.644 4.021 -4.622 1.00 . A A . 2 PRO HB3 1 1
19 12731 1 1 2 PRO HD2 H -5.146 6.323 -7.276 1.00 . A A . 2 PRO HD2 1 1
19 12732 1 1 2 PRO HD3 H -5.694 4.799 -6.519 1.00 . A A . 2 PRO HD3 1 1
19 12733 1 1 2 PRO HG2 H -2.892 5.867 -6.853 1.00 . A A . 2 PRO HG2 1 1
19 12734 1 1 2 PRO HG3 H -3.484 4.175 -6.934 1.00 . A A . 2 PRO HG3 1 1
19 12735 1 1 2 PRO N N -5.214 6.319 -5.168 1.00 . A A . 2 PRO N 1 1
19 12736 1 1 2 PRO O O -2.555 7.256 -2.910 1.00 . A A . 2 PRO O 1 1
19 12737 1 1 3 GLU C C -3.644 10.184 -2.806 1.00 . A A . 3 GLU C 1 1
19 12738 1 1 3 GLU CA C -2.917 9.731 -4.079 1.00 . A A . 3 GLU CA 1 1
19 12739 1 1 3 GLU CB C -3.032 10.803 -5.180 1.00 . A A . 3 GLU CB 1 1
19 12740 1 1 3 GLU CD C -3.224 9.706 -7.507 1.00 . A A . 3 GLU CD 1 1
19 12741 1 1 3 GLU CG C -2.324 10.441 -6.499 1.00 . A A . 3 GLU CG 1 1
19 12742 1 1 3 GLU H H -4.086 8.505 -5.367 1.00 . A A . 3 GLU H 1 1
19 12743 1 1 3 GLU HA H -1.868 9.589 -3.829 1.00 . A A . 3 GLU HA 1 1
19 12744 1 1 3 GLU HB2 H -4.084 11.014 -5.385 1.00 . A A . 3 GLU HB2 1 1
19 12745 1 1 3 GLU HB3 H -2.574 11.715 -4.794 1.00 . A A . 3 GLU HB3 1 1
19 12746 1 1 3 GLU HG2 H -1.984 11.368 -6.964 1.00 . A A . 3 GLU HG2 1 1
19 12747 1 1 3 GLU HG3 H -1.437 9.847 -6.284 1.00 . A A . 3 GLU HG3 1 1
19 12748 1 1 3 GLU N N -3.494 8.469 -4.544 1.00 . A A . 3 GLU N 1 1
19 12749 1 1 3 GLU O O -3.056 10.695 -1.855 1.00 . A A . 3 GLU O 1 1
19 12750 1 1 3 GLU OE1 O -3.384 8.466 -7.441 1.00 . A A . 3 GLU OE1 1 1
19 12751 1 1 3 GLU OE2 O -3.784 10.369 -8.410 1.00 . A A . 3 GLU OE2 1 1
19 12752 1 1 4 ASP C C -5.808 9.786 -0.474 1.00 . A A . 4 ASP C 1 1
19 12753 1 1 4 ASP CA C -5.891 10.497 -1.815 1.00 . A A . 4 ASP CA 1 1
19 12754 1 1 4 ASP CB C -7.306 10.301 -2.358 1.00 . A A . 4 ASP CB 1 1
19 12755 1 1 4 ASP CG C -8.157 11.560 -2.297 1.00 . A A . 4 ASP CG 1 1
19 12756 1 1 4 ASP H H -5.350 9.361 -3.498 1.00 . A A . 4 ASP H 1 1
19 12757 1 1 4 ASP HA H -5.683 11.557 -1.696 1.00 . A A . 4 ASP HA 1 1
19 12758 1 1 4 ASP HB2 H -7.237 9.969 -3.387 1.00 . A A . 4 ASP HB2 1 1
19 12759 1 1 4 ASP HB3 H -7.813 9.504 -1.816 1.00 . A A . 4 ASP HB3 1 1
19 12760 1 1 4 ASP N N -4.953 9.954 -2.785 1.00 . A A . 4 ASP N 1 1
19 12761 1 1 4 ASP O O -6.236 10.333 0.545 1.00 . A A . 4 ASP O 1 1
19 12762 1 1 4 ASP OD1 O -8.092 12.357 -3.259 1.00 . A A . 4 ASP OD1 1 1
19 12763 1 1 4 ASP OD2 O -9.031 11.663 -1.409 1.00 . A A . 4 ASP OD2 1 1
19 12764 1 1 5 TRP C C -3.935 7.547 1.351 1.00 . A A . 5 TRP C 1 1
19 12765 1 1 5 TRP CA C -5.302 7.659 0.670 1.00 . A A . 5 TRP CA 1 1
19 12766 1 1 5 TRP CB C -5.822 6.300 0.235 1.00 . A A . 5 TRP CB 1 1
19 12767 1 1 5 TRP CD1 C -8.219 7.063 -0.117 1.00 . A A . 5 TRP CD1 1 1
19 12768 1 1 5 TRP CD2 C -7.524 5.604 -1.666 1.00 . A A . 5 TRP CD2 1 1
19 12769 1 1 5 TRP CE2 C -8.877 5.905 -1.971 1.00 . A A . 5 TRP CE2 1 1
19 12770 1 1 5 TRP CE3 C -6.853 4.701 -2.509 1.00 . A A . 5 TRP CE3 1 1
19 12771 1 1 5 TRP CG C -7.140 6.330 -0.469 1.00 . A A . 5 TRP CG 1 1
19 12772 1 1 5 TRP CH2 C -8.853 4.377 -3.857 1.00 . A A . 5 TRP CH2 1 1
19 12773 1 1 5 TRP CZ2 C -9.540 5.299 -3.046 1.00 . A A . 5 TRP CZ2 1 1
19 12774 1 1 5 TRP CZ3 C -7.501 4.093 -3.602 1.00 . A A . 5 TRP CZ3 1 1
19 12775 1 1 5 TRP H H -4.927 8.189 -1.357 1.00 . A A . 5 TRP H 1 1
19 12776 1 1 5 TRP HA H -6.030 8.034 1.376 1.00 . A A . 5 TRP HA 1 1
19 12777 1 1 5 TRP HB2 H -5.081 5.843 -0.419 1.00 . A A . 5 TRP HB2 1 1
19 12778 1 1 5 TRP HB3 H -5.923 5.671 1.120 1.00 . A A . 5 TRP HB3 1 1
19 12779 1 1 5 TRP HD1 H -8.277 7.739 0.731 1.00 . A A . 5 TRP HD1 1 1
19 12780 1 1 5 TRP HE1 H -10.139 7.282 -0.908 1.00 . A A . 5 TRP HE1 1 1
19 12781 1 1 5 TRP HE3 H -5.832 4.474 -2.248 1.00 . A A . 5 TRP HE3 1 1
19 12782 1 1 5 TRP HH2 H -9.366 3.877 -4.667 1.00 . A A . 5 TRP HH2 1 1
19 12783 1 1 5 TRP HZ2 H -10.579 5.521 -3.219 1.00 . A A . 5 TRP HZ2 1 1
19 12784 1 1 5 TRP HZ3 H -6.972 3.381 -4.222 1.00 . A A . 5 TRP HZ3 1 1
19 12785 1 1 5 TRP N N -5.280 8.557 -0.479 1.00 . A A . 5 TRP N 1 1
19 12786 1 1 5 TRP NE1 N -9.242 6.825 -1.010 1.00 . A A . 5 TRP NE1 1 1
19 12787 1 1 5 TRP O O -3.755 6.732 2.252 1.00 . A A . 5 TRP O 1 1
19 12788 1 1 6 PHE C C -1.414 8.744 2.742 1.00 . A A . 6 PHE C 1 1
19 12789 1 1 6 PHE CA C -1.579 8.313 1.273 1.00 . A A . 6 PHE CA 1 1
19 12790 1 1 6 PHE CB C -0.855 9.261 0.312 1.00 . A A . 6 PHE CB 1 1
19 12791 1 1 6 PHE CD1 C 1.303 8.100 -0.185 1.00 . A A . 6 PHE CD1 1 1
19 12792 1 1 6 PHE CD2 C 1.373 10.163 1.104 1.00 . A A . 6 PHE CD2 1 1
19 12793 1 1 6 PHE CE1 C 2.694 7.976 -0.077 1.00 . A A . 6 PHE CE1 1 1
19 12794 1 1 6 PHE CE2 C 2.763 10.025 1.240 1.00 . A A . 6 PHE CE2 1 1
19 12795 1 1 6 PHE CG C 0.643 9.186 0.408 1.00 . A A . 6 PHE CG 1 1
19 12796 1 1 6 PHE CZ C 3.416 8.924 0.666 1.00 . A A . 6 PHE CZ 1 1
19 12797 1 1 6 PHE H H -3.238 8.940 0.112 1.00 . A A . 6 PHE H 1 1
19 12798 1 1 6 PHE HA H -1.187 7.302 1.147 1.00 . A A . 6 PHE HA 1 1
19 12799 1 1 6 PHE HB2 H -1.133 9.008 -0.712 1.00 . A A . 6 PHE HB2 1 1
19 12800 1 1 6 PHE HB3 H -1.188 10.282 0.494 1.00 . A A . 6 PHE HB3 1 1
19 12801 1 1 6 PHE HD1 H 0.723 7.344 -0.687 1.00 . A A . 6 PHE HD1 1 1
19 12802 1 1 6 PHE HD2 H 0.864 11.001 1.562 1.00 . A A . 6 PHE HD2 1 1
19 12803 1 1 6 PHE HE1 H 3.194 7.123 -0.515 1.00 . A A . 6 PHE HE1 1 1
19 12804 1 1 6 PHE HE2 H 3.321 10.760 1.803 1.00 . A A . 6 PHE HE2 1 1
19 12805 1 1 6 PHE HZ H 4.468 8.774 0.833 1.00 . A A . 6 PHE HZ 1 1
19 12806 1 1 6 PHE N N -2.971 8.320 0.864 1.00 . A A . 6 PHE N 1 1
19 12807 1 1 6 PHE O O -1.792 9.865 3.097 1.00 . A A . 6 PHE O 1 1
19 12808 1 1 7 THR C C 0.916 7.853 5.347 1.00 . A A . 7 THR C 1 1
19 12809 1 1 7 THR CA C -0.554 8.169 4.998 1.00 . A A . 7 THR CA 1 1
19 12810 1 1 7 THR CB C -1.581 7.446 5.897 1.00 . A A . 7 THR CB 1 1
19 12811 1 1 7 THR CG2 C -2.997 7.994 5.725 1.00 . A A . 7 THR CG2 1 1
19 12812 1 1 7 THR H H -0.449 7.027 3.215 1.00 . A A . 7 THR H 1 1
19 12813 1 1 7 THR HA H -0.699 9.232 5.180 1.00 . A A . 7 THR HA 1 1
19 12814 1 1 7 THR HB H -1.281 7.574 6.936 1.00 . A A . 7 THR HB 1 1
19 12815 1 1 7 THR HG1 H -0.861 5.733 5.302 1.00 . A A . 7 THR HG1 1 1
19 12816 1 1 7 THR HG21 H -3.005 9.071 5.872 1.00 . A A . 7 THR HG21 1 1
19 12817 1 1 7 THR HG22 H -3.373 7.761 4.728 1.00 . A A . 7 THR HG22 1 1
19 12818 1 1 7 THR HG23 H -3.650 7.525 6.459 1.00 . A A . 7 THR HG23 1 1
19 12819 1 1 7 THR N N -0.810 7.898 3.582 1.00 . A A . 7 THR N 1 1
19 12820 1 1 7 THR O O 1.237 6.720 5.716 1.00 . A A . 7 THR O 1 1
19 12821 1 1 7 THR OG1 O -1.711 6.068 5.633 1.00 . A A . 7 THR OG1 1 1
19 12822 1 1 8 PRO C C 3.681 8.290 6.834 1.00 . A A . 8 PRO C 1 1
19 12823 1 1 8 PRO CA C 3.274 8.591 5.389 1.00 . A A . 8 PRO CA 1 1
19 12824 1 1 8 PRO CB C 3.953 9.869 4.894 1.00 . A A . 8 PRO CB 1 1
19 12825 1 1 8 PRO CD C 1.595 10.199 4.835 1.00 . A A . 8 PRO CD 1 1
19 12826 1 1 8 PRO CG C 2.887 10.929 5.154 1.00 . A A . 8 PRO CG 1 1
19 12827 1 1 8 PRO HA H 3.591 7.755 4.763 1.00 . A A . 8 PRO HA 1 1
19 12828 1 1 8 PRO HB2 H 4.874 10.083 5.436 1.00 . A A . 8 PRO HB2 1 1
19 12829 1 1 8 PRO HB3 H 4.150 9.790 3.824 1.00 . A A . 8 PRO HB3 1 1
19 12830 1 1 8 PRO HD2 H 0.776 10.650 5.393 1.00 . A A . 8 PRO HD2 1 1
19 12831 1 1 8 PRO HD3 H 1.391 10.249 3.768 1.00 . A A . 8 PRO HD3 1 1
19 12832 1 1 8 PRO HG2 H 2.892 11.207 6.208 1.00 . A A . 8 PRO HG2 1 1
19 12833 1 1 8 PRO HG3 H 2.997 11.802 4.524 1.00 . A A . 8 PRO HG3 1 1
19 12834 1 1 8 PRO N N 1.841 8.819 5.215 1.00 . A A . 8 PRO N 1 1
19 12835 1 1 8 PRO O O 4.757 7.733 7.047 1.00 . A A . 8 PRO O 1 1
19 12836 1 1 9 ASP C C 3.418 6.794 9.435 1.00 . A A . 9 ASP C 1 1
19 12837 1 1 9 ASP CA C 3.198 8.286 9.237 1.00 . A A . 9 ASP CA 1 1
19 12838 1 1 9 ASP CB C 2.084 8.754 10.178 1.00 . A A . 9 ASP CB 1 1
19 12839 1 1 9 ASP CG C 2.248 10.205 10.615 1.00 . A A . 9 ASP CG 1 1
19 12840 1 1 9 ASP H H 1.988 9.091 7.698 1.00 . A A . 9 ASP H 1 1
19 12841 1 1 9 ASP HA H 4.134 8.777 9.499 1.00 . A A . 9 ASP HA 1 1
19 12842 1 1 9 ASP HB2 H 1.106 8.583 9.724 1.00 . A A . 9 ASP HB2 1 1
19 12843 1 1 9 ASP HB3 H 2.121 8.145 11.070 1.00 . A A . 9 ASP HB3 1 1
19 12844 1 1 9 ASP N N 2.860 8.592 7.847 1.00 . A A . 9 ASP N 1 1
19 12845 1 1 9 ASP O O 4.274 6.384 10.220 1.00 . A A . 9 ASP O 1 1
19 12846 1 1 9 ASP OD1 O 3.396 10.642 10.859 1.00 . A A . 9 ASP OD1 1 1
19 12847 1 1 9 ASP OD2 O 1.220 10.906 10.731 1.00 . A A . 9 ASP OD2 1 1
19 12848 1 1 10 THR C C 3.457 3.869 7.652 1.00 . A A . 10 THR C 1 1
19 12849 1 1 10 THR CA C 2.675 4.535 8.797 1.00 . A A . 10 THR CA 1 1
19 12850 1 1 10 THR CB C 1.195 4.102 8.977 1.00 . A A . 10 THR CB 1 1
19 12851 1 1 10 THR CG2 C 0.213 4.775 8.014 1.00 . A A . 10 THR CG2 1 1
19 12852 1 1 10 THR H H 2.084 6.388 7.983 1.00 . A A . 10 THR H 1 1
19 12853 1 1 10 THR HA H 3.197 4.276 9.718 1.00 . A A . 10 THR HA 1 1
19 12854 1 1 10 THR HB H 0.899 4.401 9.982 1.00 . A A . 10 THR HB 1 1
19 12855 1 1 10 THR HG1 H 1.780 2.350 8.443 1.00 . A A . 10 THR HG1 1 1
19 12856 1 1 10 THR HG21 H 0.247 5.860 8.104 1.00 . A A . 10 THR HG21 1 1
19 12857 1 1 10 THR HG22 H 0.424 4.482 6.986 1.00 . A A . 10 THR HG22 1 1
19 12858 1 1 10 THR HG23 H -0.798 4.483 8.278 1.00 . A A . 10 THR HG23 1 1
19 12859 1 1 10 THR N N 2.704 5.977 8.671 1.00 . A A . 10 THR N 1 1
19 12860 1 1 10 THR O O 3.378 2.642 7.530 1.00 . A A . 10 THR O 1 1
19 12861 1 1 10 THR OG1 O 0.983 2.701 8.875 1.00 . A A . 10 THR OG1 1 1
19 12862 1 1 11 CYS C C 6.139 4.892 5.332 1.00 . A A . 11 CYS C 1 1
19 12863 1 1 11 CYS CA C 4.856 4.108 5.630 1.00 . A A . 11 CYS CA 1 1
19 12864 1 1 11 CYS CB C 3.879 4.216 4.454 1.00 . A A . 11 CYS CB 1 1
19 12865 1 1 11 CYS H H 4.288 5.623 6.978 1.00 . A A . 11 CYS H 1 1
19 12866 1 1 11 CYS HA H 5.105 3.059 5.787 1.00 . A A . 11 CYS HA 1 1
19 12867 1 1 11 CYS HB2 H 2.863 4.249 4.835 1.00 . A A . 11 CYS HB2 1 1
19 12868 1 1 11 CYS HB3 H 4.047 5.164 3.948 1.00 . A A . 11 CYS HB3 1 1
19 12869 1 1 11 CYS N N 4.192 4.624 6.820 1.00 . A A . 11 CYS N 1 1
19 12870 1 1 11 CYS O O 6.096 6.102 5.135 1.00 . A A . 11 CYS O 1 1
19 12871 1 1 11 CYS SG S 4.007 2.847 3.274 1.00 . A A . 11 CYS SG 1 1
19 12872 1 1 12 ALA C C 8.770 5.188 3.473 1.00 . A A . 12 ALA C 1 1
19 12873 1 1 12 ALA CA C 8.599 4.783 4.947 1.00 . A A . 12 ALA CA 1 1
19 12874 1 1 12 ALA CB C 9.660 3.752 5.349 1.00 . A A . 12 ALA CB 1 1
19 12875 1 1 12 ALA H H 7.251 3.203 5.271 1.00 . A A . 12 ALA H 1 1
19 12876 1 1 12 ALA HA H 8.728 5.674 5.565 1.00 . A A . 12 ALA HA 1 1
19 12877 1 1 12 ALA HB1 H 9.562 2.849 4.744 1.00 . A A . 12 ALA HB1 1 1
19 12878 1 1 12 ALA HB2 H 10.655 4.169 5.198 1.00 . A A . 12 ALA HB2 1 1
19 12879 1 1 12 ALA HB3 H 9.544 3.493 6.400 1.00 . A A . 12 ALA HB3 1 1
19 12880 1 1 12 ALA N N 7.280 4.211 5.216 1.00 . A A . 12 ALA N 1 1
19 12881 1 1 12 ALA O O 9.899 5.270 2.970 1.00 . A A . 12 ALA O 1 1
19 12882 1 1 13 TYR C C 7.088 7.170 1.287 1.00 . A A . 13 TYR C 1 1
19 12883 1 1 13 TYR CA C 7.636 5.752 1.357 1.00 . A A . 13 TYR CA 1 1
19 12884 1 1 13 TYR CB C 6.798 4.769 0.522 1.00 . A A . 13 TYR CB 1 1
19 12885 1 1 13 TYR CD1 C 8.332 2.759 0.965 1.00 . A A . 13 TYR CD1 1 1
19 12886 1 1 13 TYR CD2 C 7.497 3.176 -1.277 1.00 . A A . 13 TYR CD2 1 1
19 12887 1 1 13 TYR CE1 C 9.122 1.704 0.480 1.00 . A A . 13 TYR CE1 1 1
19 12888 1 1 13 TYR CE2 C 8.290 2.133 -1.769 1.00 . A A . 13 TYR CE2 1 1
19 12889 1 1 13 TYR CG C 7.546 3.527 0.080 1.00 . A A . 13 TYR CG 1 1
19 12890 1 1 13 TYR CZ C 9.123 1.404 -0.899 1.00 . A A . 13 TYR CZ 1 1
19 12891 1 1 13 TYR H H 6.796 5.447 3.259 1.00 . A A . 13 TYR H 1 1
19 12892 1 1 13 TYR HA H 8.653 5.745 0.985 1.00 . A A . 13 TYR HA 1 1
19 12893 1 1 13 TYR HB2 H 5.898 4.482 1.068 1.00 . A A . 13 TYR HB2 1 1
19 12894 1 1 13 TYR HB3 H 6.486 5.285 -0.394 1.00 . A A . 13 TYR HB3 1 1
19 12895 1 1 13 TYR HD1 H 8.372 2.980 2.019 1.00 . A A . 13 TYR HD1 1 1
19 12896 1 1 13 TYR HD2 H 6.868 3.735 -1.952 1.00 . A A . 13 TYR HD2 1 1
19 12897 1 1 13 TYR HE1 H 9.757 1.165 1.166 1.00 . A A . 13 TYR HE1 1 1
19 12898 1 1 13 TYR HE2 H 8.278 1.899 -2.821 1.00 . A A . 13 TYR HE2 1 1
19 12899 1 1 13 TYR HH H 10.355 -0.099 -0.721 1.00 . A A . 13 TYR HH 1 1
19 12900 1 1 13 TYR N N 7.664 5.353 2.749 1.00 . A A . 13 TYR N 1 1
19 12901 1 1 13 TYR O O 6.346 7.589 2.182 1.00 . A A . 13 TYR O 1 1
19 12902 1 1 13 TYR OH O 9.946 0.453 -1.415 1.00 . A A . 13 TYR OH 1 1
19 12903 1 1 14 GLY C C 6.164 9.564 -1.155 1.00 . A A . 14 GLY C 1 1
19 12904 1 1 14 GLY CA C 7.044 9.289 0.062 1.00 . A A . 14 GLY CA 1 1
19 12905 1 1 14 GLY H H 8.082 7.525 -0.453 1.00 . A A . 14 GLY H 1 1
19 12906 1 1 14 GLY HA2 H 6.531 9.639 0.955 1.00 . A A . 14 GLY HA2 1 1
19 12907 1 1 14 GLY HA3 H 7.949 9.878 -0.019 1.00 . A A . 14 GLY HA3 1 1
19 12908 1 1 14 GLY N N 7.418 7.892 0.218 1.00 . A A . 14 GLY N 1 1
19 12909 1 1 14 GLY O O 5.773 10.712 -1.349 1.00 . A A . 14 GLY O 1 1
19 12910 1 1 15 ASP C C 3.963 7.643 -3.252 1.00 . A A . 15 ASP C 1 1
19 12911 1 1 15 ASP CA C 5.003 8.738 -3.162 1.00 . A A . 15 ASP CA 1 1
19 12912 1 1 15 ASP CB C 5.863 8.734 -4.429 1.00 . A A . 15 ASP CB 1 1
19 12913 1 1 15 ASP CG C 6.736 9.971 -4.574 1.00 . A A . 15 ASP CG 1 1
19 12914 1 1 15 ASP H H 6.095 7.609 -1.744 1.00 . A A . 15 ASP H 1 1
19 12915 1 1 15 ASP HA H 4.471 9.684 -3.119 1.00 . A A . 15 ASP HA 1 1
19 12916 1 1 15 ASP HB2 H 6.496 7.852 -4.422 1.00 . A A . 15 ASP HB2 1 1
19 12917 1 1 15 ASP HB3 H 5.205 8.680 -5.296 1.00 . A A . 15 ASP HB3 1 1
19 12918 1 1 15 ASP N N 5.812 8.553 -1.957 1.00 . A A . 15 ASP N 1 1
19 12919 1 1 15 ASP O O 4.254 6.473 -3.001 1.00 . A A . 15 ASP O 1 1
19 12920 1 1 15 ASP OD1 O 6.199 11.100 -4.513 1.00 . A A . 15 ASP OD1 1 1
19 12921 1 1 15 ASP OD2 O 7.969 9.802 -4.733 1.00 . A A . 15 ASP OD2 1 1
19 12922 1 1 16 SER C C 1.557 6.078 -4.602 1.00 . A A . 16 SER C 1 1
19 12923 1 1 16 SER CA C 1.548 7.213 -3.577 1.00 . A A . 16 SER CA 1 1
19 12924 1 1 16 SER CB C 0.331 8.132 -3.747 1.00 . A A . 16 SER CB 1 1
19 12925 1 1 16 SER H H 2.569 9.021 -3.739 1.00 . A A . 16 SER H 1 1
19 12926 1 1 16 SER HA H 1.491 6.749 -2.594 1.00 . A A . 16 SER HA 1 1
19 12927 1 1 16 SER HB2 H -0.430 7.605 -4.312 1.00 . A A . 16 SER HB2 1 1
19 12928 1 1 16 SER HB3 H -0.071 8.371 -2.762 1.00 . A A . 16 SER HB3 1 1
19 12929 1 1 16 SER HG H 0.348 10.082 -3.811 1.00 . A A . 16 SER HG 1 1
19 12930 1 1 16 SER N N 2.747 8.029 -3.615 1.00 . A A . 16 SER N 1 1
19 12931 1 1 16 SER O O 1.300 4.932 -4.237 1.00 . A A . 16 SER O 1 1
19 12932 1 1 16 SER OG O 0.637 9.351 -4.413 1.00 . A A . 16 SER OG 1 1
19 12933 1 1 17 ASN C C 3.153 4.409 -6.550 1.00 . A A . 17 ASN C 1 1
19 12934 1 1 17 ASN CA C 1.998 5.316 -6.898 1.00 . A A . 17 ASN CA 1 1
19 12935 1 1 17 ASN CB C 2.213 5.939 -8.285 1.00 . A A . 17 ASN CB 1 1
19 12936 1 1 17 ASN CG C 1.773 5.072 -9.461 1.00 . A A . 17 ASN CG 1 1
19 12937 1 1 17 ASN H H 2.120 7.307 -6.110 1.00 . A A . 17 ASN H 1 1
19 12938 1 1 17 ASN HA H 1.121 4.664 -6.928 1.00 . A A . 17 ASN HA 1 1
19 12939 1 1 17 ASN HB2 H 1.629 6.855 -8.347 1.00 . A A . 17 ASN HB2 1 1
19 12940 1 1 17 ASN HB3 H 3.266 6.193 -8.421 1.00 . A A . 17 ASN HB3 1 1
19 12941 1 1 17 ASN HD21 H 1.697 3.282 -8.444 1.00 . A A . 17 ASN HD21 1 1
19 12942 1 1 17 ASN HD22 H 1.161 3.279 -10.108 1.00 . A A . 17 ASN HD22 1 1
19 12943 1 1 17 ASN N N 1.878 6.355 -5.870 1.00 . A A . 17 ASN N 1 1
19 12944 1 1 17 ASN ND2 N 1.586 3.771 -9.322 1.00 . A A . 17 ASN ND2 1 1
19 12945 1 1 17 ASN O O 3.064 3.213 -6.792 1.00 . A A . 17 ASN O 1 1
19 12946 1 1 17 ASN OD1 O 1.605 5.594 -10.559 1.00 . A A . 17 ASN OD1 1 1
19 12947 1 1 18 THR C C 4.938 3.184 -4.452 1.00 . A A . 18 THR C 1 1
19 12948 1 1 18 THR CA C 5.367 4.150 -5.569 1.00 . A A . 18 THR CA 1 1
19 12949 1 1 18 THR CB C 6.498 5.116 -5.197 1.00 . A A . 18 THR CB 1 1
19 12950 1 1 18 THR CG2 C 7.799 4.395 -4.883 1.00 . A A . 18 THR CG2 1 1
19 12951 1 1 18 THR H H 4.295 5.939 -5.842 1.00 . A A . 18 THR H 1 1
19 12952 1 1 18 THR HA H 5.689 3.564 -6.424 1.00 . A A . 18 THR HA 1 1
19 12953 1 1 18 THR HB H 6.210 5.681 -4.316 1.00 . A A . 18 THR HB 1 1
19 12954 1 1 18 THR HG1 H 7.655 6.223 -6.336 1.00 . A A . 18 THR HG1 1 1
19 12955 1 1 18 THR HG21 H 7.684 3.834 -3.958 1.00 . A A . 18 THR HG21 1 1
19 12956 1 1 18 THR HG22 H 8.074 3.718 -5.693 1.00 . A A . 18 THR HG22 1 1
19 12957 1 1 18 THR HG23 H 8.573 5.143 -4.737 1.00 . A A . 18 THR HG23 1 1
19 12958 1 1 18 THR N N 4.232 4.942 -5.989 1.00 . A A . 18 THR N 1 1
19 12959 1 1 18 THR O O 5.157 1.978 -4.573 1.00 . A A . 18 THR O 1 1
19 12960 1 1 18 THR OG1 O 6.701 6.024 -6.273 1.00 . A A . 18 THR OG1 1 1
19 12961 1 1 19 ALA C C 2.776 1.847 -2.778 1.00 . A A . 19 ALA C 1 1
19 12962 1 1 19 ALA CA C 3.741 2.925 -2.288 1.00 . A A . 19 ALA CA 1 1
19 12963 1 1 19 ALA CB C 3.057 3.873 -1.300 1.00 . A A . 19 ALA CB 1 1
19 12964 1 1 19 ALA H H 4.125 4.694 -3.367 1.00 . A A . 19 ALA H 1 1
19 12965 1 1 19 ALA HA H 4.565 2.428 -1.772 1.00 . A A . 19 ALA HA 1 1
19 12966 1 1 19 ALA HB1 H 3.801 4.494 -0.801 1.00 . A A . 19 ALA HB1 1 1
19 12967 1 1 19 ALA HB2 H 2.336 4.510 -1.813 1.00 . A A . 19 ALA HB2 1 1
19 12968 1 1 19 ALA HB3 H 2.527 3.281 -0.557 1.00 . A A . 19 ALA HB3 1 1
19 12969 1 1 19 ALA N N 4.277 3.691 -3.406 1.00 . A A . 19 ALA N 1 1
19 12970 1 1 19 ALA O O 3.047 0.668 -2.588 1.00 . A A . 19 ALA O 1 1
19 12971 1 1 20 TRP C C 1.327 0.187 -4.783 1.00 . A A . 20 TRP C 1 1
19 12972 1 1 20 TRP CA C 0.676 1.308 -3.973 1.00 . A A . 20 TRP CA 1 1
19 12973 1 1 20 TRP CB C -0.307 2.097 -4.835 1.00 . A A . 20 TRP CB 1 1
19 12974 1 1 20 TRP CD1 C -1.242 0.517 -6.583 1.00 . A A . 20 TRP CD1 1 1
19 12975 1 1 20 TRP CD2 C -2.762 1.115 -5.068 1.00 . A A . 20 TRP CD2 1 1
19 12976 1 1 20 TRP CE2 C -3.448 0.348 -6.051 1.00 . A A . 20 TRP CE2 1 1
19 12977 1 1 20 TRP CE3 C -3.503 1.563 -3.965 1.00 . A A . 20 TRP CE3 1 1
19 12978 1 1 20 TRP CG C -1.380 1.276 -5.477 1.00 . A A . 20 TRP CG 1 1
19 12979 1 1 20 TRP CH2 C -5.555 0.657 -4.909 1.00 . A A . 20 TRP CH2 1 1
19 12980 1 1 20 TRP CZ2 C -4.829 0.122 -5.986 1.00 . A A . 20 TRP CZ2 1 1
19 12981 1 1 20 TRP CZ3 C -4.886 1.348 -3.883 1.00 . A A . 20 TRP CZ3 1 1
19 12982 1 1 20 TRP H H 1.532 3.219 -3.587 1.00 . A A . 20 TRP H 1 1
19 12983 1 1 20 TRP HA H 0.107 0.866 -3.150 1.00 . A A . 20 TRP HA 1 1
19 12984 1 1 20 TRP HB2 H -0.783 2.853 -4.210 1.00 . A A . 20 TRP HB2 1 1
19 12985 1 1 20 TRP HB3 H 0.241 2.620 -5.621 1.00 . A A . 20 TRP HB3 1 1
19 12986 1 1 20 TRP HD1 H -0.316 0.404 -7.122 1.00 . A A . 20 TRP HD1 1 1
19 12987 1 1 20 TRP HE1 H -2.604 -0.616 -7.749 1.00 . A A . 20 TRP HE1 1 1
19 12988 1 1 20 TRP HE3 H -2.980 2.089 -3.185 1.00 . A A . 20 TRP HE3 1 1
19 12989 1 1 20 TRP HH2 H -6.620 0.505 -4.859 1.00 . A A . 20 TRP HH2 1 1
19 12990 1 1 20 TRP HZ2 H -5.318 -0.467 -6.749 1.00 . A A . 20 TRP HZ2 1 1
19 12991 1 1 20 TRP HZ3 H -5.405 1.705 -3.008 1.00 . A A . 20 TRP HZ3 1 1
19 12992 1 1 20 TRP N N 1.686 2.225 -3.449 1.00 . A A . 20 TRP N 1 1
19 12993 1 1 20 TRP NE1 N -2.460 -0.031 -6.932 1.00 . A A . 20 TRP NE1 1 1
19 12994 1 1 20 TRP O O 1.072 -0.994 -4.554 1.00 . A A . 20 TRP O 1 1
19 12995 1 1 21 THR C C 3.731 -1.364 -5.729 1.00 . A A . 21 THR C 1 1
19 12996 1 1 21 THR CA C 2.864 -0.429 -6.586 1.00 . A A . 21 THR CA 1 1
19 12997 1 1 21 THR CB C 3.620 0.363 -7.650 1.00 . A A . 21 THR CB 1 1
19 12998 1 1 21 THR CG2 C 4.461 -0.462 -8.592 1.00 . A A . 21 THR CG2 1 1
19 12999 1 1 21 THR H H 2.361 1.512 -5.944 1.00 . A A . 21 THR H 1 1
19 13000 1 1 21 THR HA H 2.122 -1.039 -7.098 1.00 . A A . 21 THR HA 1 1
19 13001 1 1 21 THR HB H 4.266 1.094 -7.165 1.00 . A A . 21 THR HB 1 1
19 13002 1 1 21 THR HG1 H 3.177 1.697 -8.968 1.00 . A A . 21 THR HG1 1 1
19 13003 1 1 21 THR HG21 H 3.841 -1.240 -9.031 1.00 . A A . 21 THR HG21 1 1
19 13004 1 1 21 THR HG22 H 4.844 0.211 -9.360 1.00 . A A . 21 THR HG22 1 1
19 13005 1 1 21 THR HG23 H 5.294 -0.898 -8.047 1.00 . A A . 21 THR HG23 1 1
19 13006 1 1 21 THR N N 2.173 0.535 -5.750 1.00 . A A . 21 THR N 1 1
19 13007 1 1 21 THR O O 3.676 -2.579 -5.927 1.00 . A A . 21 THR O 1 1
19 13008 1 1 21 THR OG1 O 2.680 1.012 -8.490 1.00 . A A . 21 THR OG1 1 1
19 13009 1 1 22 THR C C 4.233 -2.642 -3.068 1.00 . A A . 22 THR C 1 1
19 13010 1 1 22 THR CA C 5.191 -1.670 -3.770 1.00 . A A . 22 THR CA 1 1
19 13011 1 1 22 THR CB C 5.951 -0.768 -2.782 1.00 . A A . 22 THR CB 1 1
19 13012 1 1 22 THR CG2 C 6.821 -1.553 -1.798 1.00 . A A . 22 THR CG2 1 1
19 13013 1 1 22 THR H H 4.439 0.149 -4.563 1.00 . A A . 22 THR H 1 1
19 13014 1 1 22 THR HA H 5.930 -2.247 -4.328 1.00 . A A . 22 THR HA 1 1
19 13015 1 1 22 THR HB H 5.255 -0.162 -2.208 1.00 . A A . 22 THR HB 1 1
19 13016 1 1 22 THR HG1 H 6.245 0.695 -4.032 1.00 . A A . 22 THR HG1 1 1
19 13017 1 1 22 THR HG21 H 7.323 -0.858 -1.126 1.00 . A A . 22 THR HG21 1 1
19 13018 1 1 22 THR HG22 H 6.204 -2.228 -1.205 1.00 . A A . 22 THR HG22 1 1
19 13019 1 1 22 THR HG23 H 7.567 -2.122 -2.348 1.00 . A A . 22 THR HG23 1 1
19 13020 1 1 22 THR N N 4.448 -0.851 -4.725 1.00 . A A . 22 THR N 1 1
19 13021 1 1 22 THR O O 4.480 -3.847 -3.065 1.00 . A A . 22 THR O 1 1
19 13022 1 1 22 THR OG1 O 6.798 0.082 -3.519 1.00 . A A . 22 THR OG1 1 1
19 13023 1 1 23 CYS C C 1.409 -3.978 -2.772 1.00 . A A . 23 CYS C 1 1
19 13024 1 1 23 CYS CA C 2.110 -2.966 -1.860 1.00 . A A . 23 CYS CA 1 1
19 13025 1 1 23 CYS CB C 1.020 -2.079 -1.251 1.00 . A A . 23 CYS CB 1 1
19 13026 1 1 23 CYS H H 2.942 -1.153 -2.573 1.00 . A A . 23 CYS H 1 1
19 13027 1 1 23 CYS HA H 2.590 -3.549 -1.076 1.00 . A A . 23 CYS HA 1 1
19 13028 1 1 23 CYS HB2 H 0.417 -1.699 -2.076 1.00 . A A . 23 CYS HB2 1 1
19 13029 1 1 23 CYS HB3 H 0.383 -2.750 -0.678 1.00 . A A . 23 CYS HB3 1 1
19 13030 1 1 23 CYS N N 3.111 -2.155 -2.536 1.00 . A A . 23 CYS N 1 1
19 13031 1 1 23 CYS O O 0.682 -4.825 -2.262 1.00 . A A . 23 CYS O 1 1
19 13032 1 1 23 CYS SG S 1.372 -0.651 -0.179 1.00 . A A . 23 CYS SG 1 1
19 13033 1 1 24 THR C C 1.736 -5.700 -5.848 1.00 . A A . 24 THR C 1 1
19 13034 1 1 24 THR CA C 0.835 -4.774 -5.013 1.00 . A A . 24 THR CA 1 1
19 13035 1 1 24 THR CB C -0.133 -3.895 -5.833 1.00 . A A . 24 THR CB 1 1
19 13036 1 1 24 THR CG2 C -1.240 -3.226 -5.001 1.00 . A A . 24 THR CG2 1 1
19 13037 1 1 24 THR H H 2.179 -3.213 -4.492 1.00 . A A . 24 THR H 1 1
19 13038 1 1 24 THR HA H 0.217 -5.453 -4.434 1.00 . A A . 24 THR HA 1 1
19 13039 1 1 24 THR HB H -0.613 -4.525 -6.580 1.00 . A A . 24 THR HB 1 1
19 13040 1 1 24 THR HG1 H 0.723 -2.174 -5.798 1.00 . A A . 24 THR HG1 1 1
19 13041 1 1 24 THR HG21 H -0.822 -2.603 -4.213 1.00 . A A . 24 THR HG21 1 1
19 13042 1 1 24 THR HG22 H -1.861 -2.603 -5.645 1.00 . A A . 24 THR HG22 1 1
19 13043 1 1 24 THR HG23 H -1.879 -3.968 -4.536 1.00 . A A . 24 THR HG23 1 1
19 13044 1 1 24 THR N N 1.593 -3.935 -4.092 1.00 . A A . 24 THR N 1 1
19 13045 1 1 24 THR O O 1.225 -6.453 -6.681 1.00 . A A . 24 THR O 1 1
19 13046 1 1 24 THR OG1 O 0.570 -2.854 -6.481 1.00 . A A . 24 THR OG1 1 1
19 13047 1 1 25 THR C C 5.079 -7.085 -5.417 1.00 . A A . 25 THR C 1 1
19 13048 1 1 25 THR CA C 4.040 -6.474 -6.381 1.00 . A A . 25 THR CA 1 1
19 13049 1 1 25 THR CB C 4.710 -5.502 -7.384 1.00 . A A . 25 THR CB 1 1
19 13050 1 1 25 THR CG2 C 3.782 -4.841 -8.406 1.00 . A A . 25 THR CG2 1 1
19 13051 1 1 25 THR H H 3.443 -5.132 -4.875 1.00 . A A . 25 THR H 1 1
19 13052 1 1 25 THR HA H 3.539 -7.317 -6.886 1.00 . A A . 25 THR HA 1 1
19 13053 1 1 25 THR HB H 5.469 -6.041 -7.941 1.00 . A A . 25 THR HB 1 1
19 13054 1 1 25 THR HG1 H 4.691 -3.803 -6.423 1.00 . A A . 25 THR HG1 1 1
19 13055 1 1 25 THR HG21 H 4.354 -4.147 -9.023 1.00 . A A . 25 THR HG21 1 1
19 13056 1 1 25 THR HG22 H 3.364 -5.607 -9.052 1.00 . A A . 25 THR HG22 1 1
19 13057 1 1 25 THR HG23 H 2.979 -4.288 -7.920 1.00 . A A . 25 THR HG23 1 1
19 13058 1 1 25 THR N N 3.055 -5.704 -5.616 1.00 . A A . 25 THR N 1 1
19 13059 1 1 25 THR O O 5.151 -6.660 -4.258 1.00 . A A . 25 THR O 1 1
19 13060 1 1 25 THR OG1 O 5.368 -4.457 -6.694 1.00 . A A . 25 THR OG1 1 1
19 13061 1 1 26 PRO C C 7.795 -7.971 -4.231 1.00 . A A . 26 PRO C 1 1
19 13062 1 1 26 PRO CA C 6.706 -8.825 -4.872 1.00 . A A . 26 PRO CA 1 1
19 13063 1 1 26 PRO CB C 7.273 -10.028 -5.635 1.00 . A A . 26 PRO CB 1 1
19 13064 1 1 26 PRO CD C 6.014 -8.665 -7.155 1.00 . A A . 26 PRO CD 1 1
19 13065 1 1 26 PRO CG C 7.231 -9.588 -7.095 1.00 . A A . 26 PRO CG 1 1
19 13066 1 1 26 PRO HA H 6.049 -9.185 -4.084 1.00 . A A . 26 PRO HA 1 1
19 13067 1 1 26 PRO HB2 H 8.286 -10.279 -5.320 1.00 . A A . 26 PRO HB2 1 1
19 13068 1 1 26 PRO HB3 H 6.618 -10.889 -5.498 1.00 . A A . 26 PRO HB3 1 1
19 13069 1 1 26 PRO HD2 H 6.173 -7.922 -7.932 1.00 . A A . 26 PRO HD2 1 1
19 13070 1 1 26 PRO HD3 H 5.118 -9.247 -7.370 1.00 . A A . 26 PRO HD3 1 1
19 13071 1 1 26 PRO HG2 H 8.132 -9.020 -7.327 1.00 . A A . 26 PRO HG2 1 1
19 13072 1 1 26 PRO HG3 H 7.132 -10.437 -7.770 1.00 . A A . 26 PRO HG3 1 1
19 13073 1 1 26 PRO N N 5.907 -8.067 -5.831 1.00 . A A . 26 PRO N 1 1
19 13074 1 1 26 PRO O O 8.373 -7.097 -4.886 1.00 . A A . 26 PRO O 1 1
19 13075 1 1 27 GLY C C 8.796 -7.633 -0.704 1.00 . A A . 27 GLY C 1 1
19 13076 1 1 27 GLY CA C 9.115 -7.560 -2.192 1.00 . A A . 27 GLY CA 1 1
19 13077 1 1 27 GLY H H 7.505 -8.905 -2.452 1.00 . A A . 27 GLY H 1 1
19 13078 1 1 27 GLY HA2 H 10.075 -8.037 -2.380 1.00 . A A . 27 GLY HA2 1 1
19 13079 1 1 27 GLY HA3 H 9.174 -6.520 -2.502 1.00 . A A . 27 GLY HA3 1 1
19 13080 1 1 27 GLY N N 8.087 -8.241 -2.961 1.00 . A A . 27 GLY N 1 1
19 13081 1 1 27 GLY O O 7.906 -8.383 -0.287 1.00 . A A . 27 GLY O 1 1
19 13082 1 1 28 GLN C C 8.033 -6.796 2.108 1.00 . A A . 28 GLN C 1 1
19 13083 1 1 28 GLN CA C 9.453 -6.925 1.567 1.00 . A A . 28 GLN CA 1 1
19 13084 1 1 28 GLN CB C 10.391 -5.901 2.234 1.00 . A A . 28 GLN CB 1 1
19 13085 1 1 28 GLN CD C 10.066 -3.896 0.699 1.00 . A A . 28 GLN CD 1 1
19 13086 1 1 28 GLN CG C 10.038 -4.408 2.130 1.00 . A A . 28 GLN CG 1 1
19 13087 1 1 28 GLN H H 10.272 -6.311 -0.292 1.00 . A A . 28 GLN H 1 1
19 13088 1 1 28 GLN HA H 9.817 -7.909 1.853 1.00 . A A . 28 GLN HA 1 1
19 13089 1 1 28 GLN HB2 H 10.402 -6.135 3.297 1.00 . A A . 28 GLN HB2 1 1
19 13090 1 1 28 GLN HB3 H 11.396 -6.047 1.842 1.00 . A A . 28 GLN HB3 1 1
19 13091 1 1 28 GLN HE21 H 8.069 -3.508 0.667 1.00 . A A . 28 GLN HE21 1 1
19 13092 1 1 28 GLN HE22 H 8.939 -3.358 -0.871 1.00 . A A . 28 GLN HE22 1 1
19 13093 1 1 28 GLN HG2 H 9.066 -4.219 2.577 1.00 . A A . 28 GLN HG2 1 1
19 13094 1 1 28 GLN HG3 H 10.776 -3.852 2.707 1.00 . A A . 28 GLN HG3 1 1
19 13095 1 1 28 GLN N N 9.521 -6.858 0.110 1.00 . A A . 28 GLN N 1 1
19 13096 1 1 28 GLN NE2 N 8.922 -3.571 0.127 1.00 . A A . 28 GLN NE2 1 1
19 13097 1 1 28 GLN O O 7.730 -7.352 3.165 1.00 . A A . 28 GLN O 1 1
19 13098 1 1 28 GLN OE1 O 11.124 -3.803 0.082 1.00 . A A . 28 GLN OE1 1 1
19 13099 1 1 29 THR C C 5.034 -5.591 0.487 1.00 . A A . 29 THR C 1 1
19 13100 1 1 29 THR CA C 5.811 -5.784 1.797 1.00 . A A . 29 THR CA 1 1
19 13101 1 1 29 THR CB C 5.791 -4.526 2.691 1.00 . A A . 29 THR CB 1 1
19 13102 1 1 29 THR CG2 C 6.457 -4.671 4.062 1.00 . A A . 29 THR CG2 1 1
19 13103 1 1 29 THR H H 7.430 -5.748 0.478 1.00 . A A . 29 THR H 1 1
19 13104 1 1 29 THR HA H 5.398 -6.620 2.369 1.00 . A A . 29 THR HA 1 1
19 13105 1 1 29 THR HB H 4.748 -4.299 2.886 1.00 . A A . 29 THR HB 1 1
19 13106 1 1 29 THR HG1 H 5.925 -3.395 1.152 1.00 . A A . 29 THR HG1 1 1
19 13107 1 1 29 THR HG21 H 6.367 -3.736 4.613 1.00 . A A . 29 THR HG21 1 1
19 13108 1 1 29 THR HG22 H 5.958 -5.457 4.629 1.00 . A A . 29 THR HG22 1 1
19 13109 1 1 29 THR HG23 H 7.515 -4.899 3.974 1.00 . A A . 29 THR HG23 1 1
19 13110 1 1 29 THR N N 7.166 -6.080 1.397 1.00 . A A . 29 THR N 1 1
19 13111 1 1 29 THR O O 4.992 -4.475 -0.037 1.00 . A A . 29 THR O 1 1
19 13112 1 1 29 THR OG1 O 6.402 -3.442 2.004 1.00 . A A . 29 THR OG1 1 1
19 13113 1 1 30 CYS C C 2.124 -6.318 -0.233 1.00 . A A . 30 CYS C 1 1
19 13114 1 1 30 CYS CA C 3.396 -6.601 -1.035 1.00 . A A . 30 CYS CA 1 1
19 13115 1 1 30 CYS CB C 3.366 -7.880 -1.882 1.00 . A A . 30 CYS CB 1 1
19 13116 1 1 30 CYS H H 4.525 -7.528 0.462 1.00 . A A . 30 CYS H 1 1
19 13117 1 1 30 CYS HA H 3.556 -5.754 -1.690 1.00 . A A . 30 CYS HA 1 1
19 13118 1 1 30 CYS HB2 H 4.338 -8.002 -2.359 1.00 . A A . 30 CYS HB2 1 1
19 13119 1 1 30 CYS HB3 H 3.218 -8.741 -1.230 1.00 . A A . 30 CYS HB3 1 1
19 13120 1 1 30 CYS N N 4.480 -6.670 -0.066 1.00 . A A . 30 CYS N 1 1
19 13121 1 1 30 CYS O O 2.140 -5.391 0.560 1.00 . A A . 30 CYS O 1 1
19 13122 1 1 30 CYS SG S 2.111 -7.864 -3.196 1.00 . A A . 30 CYS SG 1 1
19 13123 1 1 31 TYR C C -0.184 -6.413 1.670 1.00 . A A . 31 TYR C 1 1
19 13124 1 1 31 TYR CA C -0.239 -7.060 0.279 1.00 . A A . 31 TYR CA 1 1
19 13125 1 1 31 TYR CB C -0.767 -8.509 0.278 1.00 . A A . 31 TYR CB 1 1
19 13126 1 1 31 TYR CD1 C -2.251 -8.861 2.285 1.00 . A A . 31 TYR CD1 1 1
19 13127 1 1 31 TYR CD2 C -3.284 -8.810 0.078 1.00 . A A . 31 TYR CD2 1 1
19 13128 1 1 31 TYR CE1 C -3.505 -9.051 2.874 1.00 . A A . 31 TYR CE1 1 1
19 13129 1 1 31 TYR CE2 C -4.557 -8.925 0.668 1.00 . A A . 31 TYR CE2 1 1
19 13130 1 1 31 TYR CG C -2.132 -8.743 0.889 1.00 . A A . 31 TYR CG 1 1
19 13131 1 1 31 TYR CZ C -4.666 -9.064 2.070 1.00 . A A . 31 TYR CZ 1 1
19 13132 1 1 31 TYR H H 1.135 -7.712 -1.181 1.00 . A A . 31 TYR H 1 1
19 13133 1 1 31 TYR HA H -0.910 -6.446 -0.322 1.00 . A A . 31 TYR HA 1 1
19 13134 1 1 31 TYR HB2 H -0.794 -8.859 -0.753 1.00 . A A . 31 TYR HB2 1 1
19 13135 1 1 31 TYR HB3 H -0.052 -9.141 0.806 1.00 . A A . 31 TYR HB3 1 1
19 13136 1 1 31 TYR HD1 H -1.391 -8.760 2.926 1.00 . A A . 31 TYR HD1 1 1
19 13137 1 1 31 TYR HD2 H -3.209 -8.692 -0.992 1.00 . A A . 31 TYR HD2 1 1
19 13138 1 1 31 TYR HE1 H -3.560 -9.108 3.949 1.00 . A A . 31 TYR HE1 1 1
19 13139 1 1 31 TYR HE2 H -5.449 -8.847 0.060 1.00 . A A . 31 TYR HE2 1 1
19 13140 1 1 31 TYR HH H -5.788 -9.474 3.572 1.00 . A A . 31 TYR HH 1 1
19 13141 1 1 31 TYR N N 1.068 -7.114 -0.378 1.00 . A A . 31 TYR N 1 1
19 13142 1 1 31 TYR O O -0.897 -5.463 1.968 1.00 . A A . 31 TYR O 1 1
19 13143 1 1 31 TYR OH O -5.891 -9.180 2.648 1.00 . A A . 31 TYR OH 1 1
19 13144 1 1 32 THR C C 1.069 -4.782 3.967 1.00 . A A . 32 THR C 1 1
19 13145 1 1 32 THR CA C 0.858 -6.311 3.884 1.00 . A A . 32 THR CA 1 1
19 13146 1 1 32 THR CB C 1.985 -7.048 4.623 1.00 . A A . 32 THR CB 1 1
19 13147 1 1 32 THR CG2 C 1.498 -7.301 6.038 1.00 . A A . 32 THR CG2 1 1
19 13148 1 1 32 THR H H 1.387 -7.538 2.191 1.00 . A A . 32 THR H 1 1
19 13149 1 1 32 THR HA H -0.096 -6.520 4.370 1.00 . A A . 32 THR HA 1 1
19 13150 1 1 32 THR HB H 2.872 -6.413 4.658 1.00 . A A . 32 THR HB 1 1
19 13151 1 1 32 THR HG1 H 1.561 -8.847 3.935 1.00 . A A . 32 THR HG1 1 1
19 13152 1 1 32 THR HG21 H 2.256 -7.843 6.600 1.00 . A A . 32 THR HG21 1 1
19 13153 1 1 32 THR HG22 H 1.319 -6.336 6.515 1.00 . A A . 32 THR HG22 1 1
19 13154 1 1 32 THR HG23 H 0.558 -7.856 5.997 1.00 . A A . 32 THR HG23 1 1
19 13155 1 1 32 THR N N 0.744 -6.835 2.523 1.00 . A A . 32 THR N 1 1
19 13156 1 1 32 THR O O 0.613 -4.120 4.902 1.00 . A A . 32 THR O 1 1
19 13157 1 1 32 THR OG1 O 2.361 -8.284 4.016 1.00 . A A . 32 THR OG1 1 1
19 13158 1 1 33 CYS C C 0.598 -2.070 2.635 1.00 . A A . 33 CYS C 1 1
19 13159 1 1 33 CYS CA C 1.933 -2.770 2.826 1.00 . A A . 33 CYS CA 1 1
19 13160 1 1 33 CYS CB C 2.974 -2.522 1.723 1.00 . A A . 33 CYS CB 1 1
19 13161 1 1 33 CYS H H 1.977 -4.774 2.180 1.00 . A A . 33 CYS H 1 1
19 13162 1 1 33 CYS HA H 2.345 -2.379 3.755 1.00 . A A . 33 CYS HA 1 1
19 13163 1 1 33 CYS HB2 H 3.924 -2.642 2.226 1.00 . A A . 33 CYS HB2 1 1
19 13164 1 1 33 CYS HB3 H 2.915 -3.309 0.983 1.00 . A A . 33 CYS HB3 1 1
19 13165 1 1 33 CYS N N 1.747 -4.201 2.981 1.00 . A A . 33 CYS N 1 1
19 13166 1 1 33 CYS O O 0.423 -1.032 3.249 1.00 . A A . 33 CYS O 1 1
19 13167 1 1 33 CYS SG S 3.123 -0.970 0.802 1.00 . A A . 33 CYS SG 1 1
19 13168 1 1 34 CYS C C -2.263 -1.654 3.195 1.00 . A A . 34 CYS C 1 1
19 13169 1 1 34 CYS CA C -1.707 -2.018 1.813 1.00 . A A . 34 CYS CA 1 1
19 13170 1 1 34 CYS CB C -2.665 -2.969 1.123 1.00 . A A . 34 CYS CB 1 1
19 13171 1 1 34 CYS H H -0.271 -3.573 1.563 1.00 . A A . 34 CYS H 1 1
19 13172 1 1 34 CYS HA H -1.662 -1.131 1.187 1.00 . A A . 34 CYS HA 1 1
19 13173 1 1 34 CYS HB2 H -2.703 -3.867 1.724 1.00 . A A . 34 CYS HB2 1 1
19 13174 1 1 34 CYS HB3 H -3.660 -2.527 1.136 1.00 . A A . 34 CYS HB3 1 1
19 13175 1 1 34 CYS N N -0.383 -2.633 1.925 1.00 . A A . 34 CYS N 1 1
19 13176 1 1 34 CYS O O -2.865 -0.593 3.346 1.00 . A A . 34 CYS O 1 1
19 13177 1 1 34 CYS SG S -2.254 -3.424 -0.578 1.00 . A A . 34 CYS SG 1 1
19 13178 1 1 35 SER C C -1.637 -1.194 6.197 1.00 . A A . 35 SER C 1 1
19 13179 1 1 35 SER CA C -2.441 -2.321 5.566 1.00 . A A . 35 SER CA 1 1
19 13180 1 1 35 SER CB C -2.311 -3.618 6.381 1.00 . A A . 35 SER CB 1 1
19 13181 1 1 35 SER H H -1.353 -3.251 4.001 1.00 . A A . 35 SER H 1 1
19 13182 1 1 35 SER HA H -3.478 -2.017 5.558 1.00 . A A . 35 SER HA 1 1
19 13183 1 1 35 SER HB2 H -1.266 -3.793 6.635 1.00 . A A . 35 SER HB2 1 1
19 13184 1 1 35 SER HB3 H -2.881 -3.513 7.304 1.00 . A A . 35 SER HB3 1 1
19 13185 1 1 35 SER HG H -3.759 -4.639 5.568 1.00 . A A . 35 SER HG 1 1
19 13186 1 1 35 SER N N -2.015 -2.514 4.190 1.00 . A A . 35 SER N 1 1
19 13187 1 1 35 SER O O -2.192 -0.177 6.610 1.00 . A A . 35 SER O 1 1
19 13188 1 1 35 SER OG O -2.790 -4.749 5.683 1.00 . A A . 35 SER OG 1 1
19 13189 1 1 36 SER C C 1.121 0.529 5.817 1.00 . A A . 36 SER C 1 1
19 13190 1 1 36 SER CA C 0.562 -0.387 6.898 1.00 . A A . 36 SER CA 1 1
19 13191 1 1 36 SER CB C 1.623 -1.105 7.729 1.00 . A A . 36 SER CB 1 1
19 13192 1 1 36 SER H H 0.110 -2.130 5.776 1.00 . A A . 36 SER H 1 1
19 13193 1 1 36 SER HA H -0.011 0.223 7.594 1.00 . A A . 36 SER HA 1 1
19 13194 1 1 36 SER HB2 H 2.220 -1.756 7.093 1.00 . A A . 36 SER HB2 1 1
19 13195 1 1 36 SER HB3 H 2.272 -0.366 8.202 1.00 . A A . 36 SER HB3 1 1
19 13196 1 1 36 SER HG H 1.613 -1.951 9.476 1.00 . A A . 36 SER HG 1 1
19 13197 1 1 36 SER N N -0.315 -1.351 6.262 1.00 . A A . 36 SER N 1 1
19 13198 1 1 36 SER O O 2.329 0.558 5.576 1.00 . A A . 36 SER O 1 1
19 13199 1 1 36 SER OG O 0.982 -1.873 8.728 1.00 . A A . 36 SER OG 1 1
19 13200 1 1 37 CYS C C -0.425 3.444 4.162 1.00 . A A . 37 CYS C 1 1
19 13201 1 1 37 CYS CA C 0.645 2.372 4.312 1.00 . A A . 37 CYS CA 1 1
19 13202 1 1 37 CYS CB C 1.080 1.886 2.923 1.00 . A A . 37 CYS CB 1 1
19 13203 1 1 37 CYS H H -0.747 1.179 5.378 1.00 . A A . 37 CYS H 1 1
19 13204 1 1 37 CYS HA H 1.499 2.821 4.807 1.00 . A A . 37 CYS HA 1 1
19 13205 1 1 37 CYS HB2 H 1.466 0.869 2.990 1.00 . A A . 37 CYS HB2 1 1
19 13206 1 1 37 CYS HB3 H 0.205 1.839 2.275 1.00 . A A . 37 CYS HB3 1 1
19 13207 1 1 37 CYS N N 0.234 1.267 5.149 1.00 . A A . 37 CYS N 1 1
19 13208 1 1 37 CYS O O -0.049 4.613 4.125 1.00 . A A . 37 CYS O 1 1
19 13209 1 1 37 CYS SG S 2.321 2.942 2.123 1.00 . A A . 37 CYS SG 1 1
19 13210 1 1 38 PHE C C -3.923 3.995 4.488 1.00 . A A . 38 PHE C 1 1
19 13211 1 1 38 PHE CA C -2.772 3.931 3.489 1.00 . A A . 38 PHE CA 1 1
19 13212 1 1 38 PHE CB C -3.265 3.381 2.136 1.00 . A A . 38 PHE CB 1 1
19 13213 1 1 38 PHE CD1 C -1.203 4.308 0.892 1.00 . A A . 38 PHE CD1 1 1
19 13214 1 1 38 PHE CD2 C -3.199 3.749 -0.352 1.00 . A A . 38 PHE CD2 1 1
19 13215 1 1 38 PHE CE1 C -0.570 4.727 -0.287 1.00 . A A . 38 PHE CE1 1 1
19 13216 1 1 38 PHE CE2 C -2.580 4.198 -1.526 1.00 . A A . 38 PHE CE2 1 1
19 13217 1 1 38 PHE CG C -2.525 3.820 0.878 1.00 . A A . 38 PHE CG 1 1
19 13218 1 1 38 PHE CZ C -1.264 4.686 -1.504 1.00 . A A . 38 PHE CZ 1 1
19 13219 1 1 38 PHE H H -1.991 2.127 4.175 1.00 . A A . 38 PHE H 1 1
19 13220 1 1 38 PHE HA H -2.427 4.951 3.341 1.00 . A A . 38 PHE HA 1 1
19 13221 1 1 38 PHE HB2 H -3.281 2.290 2.175 1.00 . A A . 38 PHE HB2 1 1
19 13222 1 1 38 PHE HB3 H -4.301 3.699 2.006 1.00 . A A . 38 PHE HB3 1 1
19 13223 1 1 38 PHE HD1 H -0.645 4.399 1.800 1.00 . A A . 38 PHE HD1 1 1
19 13224 1 1 38 PHE HD2 H -4.202 3.357 -0.398 1.00 . A A . 38 PHE HD2 1 1
19 13225 1 1 38 PHE HE1 H 0.442 5.103 -0.239 1.00 . A A . 38 PHE HE1 1 1
19 13226 1 1 38 PHE HE2 H -3.125 4.165 -2.448 1.00 . A A . 38 PHE HE2 1 1
19 13227 1 1 38 PHE HZ H -0.797 5.037 -2.413 1.00 . A A . 38 PHE HZ 1 1
19 13228 1 1 38 PHE N N -1.701 3.075 4.001 1.00 . A A . 38 PHE N 1 1
19 13229 1 1 38 PHE O O -4.044 3.138 5.373 1.00 . A A . 38 PHE O 1 1
19 13230 1 1 39 ASP C C -6.894 3.795 4.702 1.00 . A A . 39 ASP C 1 1
19 13231 1 1 39 ASP CA C -6.077 5.019 5.047 1.00 . A A . 39 ASP CA 1 1
19 13232 1 1 39 ASP CB C -6.976 6.201 4.663 1.00 . A A . 39 ASP CB 1 1
19 13233 1 1 39 ASP CG C -6.449 7.563 5.076 1.00 . A A . 39 ASP CG 1 1
19 13234 1 1 39 ASP H H -4.621 5.675 3.607 1.00 . A A . 39 ASP H 1 1
19 13235 1 1 39 ASP HA H -5.881 5.021 6.114 1.00 . A A . 39 ASP HA 1 1
19 13236 1 1 39 ASP HB2 H -7.200 6.133 3.605 1.00 . A A . 39 ASP HB2 1 1
19 13237 1 1 39 ASP HB3 H -7.940 6.094 5.160 1.00 . A A . 39 ASP HB3 1 1
19 13238 1 1 39 ASP N N -4.809 4.981 4.324 1.00 . A A . 39 ASP N 1 1
19 13239 1 1 39 ASP O O -6.724 3.214 3.635 1.00 . A A . 39 ASP O 1 1
19 13240 1 1 39 ASP OD1 O -6.284 7.757 6.303 1.00 . A A . 39 ASP OD1 1 1
19 13241 1 1 39 ASP OD2 O -6.325 8.437 4.186 1.00 . A A . 39 ASP OD2 1 1
19 13242 1 1 40 VAL C C -9.413 2.399 3.906 1.00 . A A . 40 VAL C 1 1
19 13243 1 1 40 VAL CA C -8.916 2.514 5.360 1.00 . A A . 40 VAL CA 1 1
19 13244 1 1 40 VAL CB C -10.018 2.816 6.400 1.00 . A A . 40 VAL CB 1 1
19 13245 1 1 40 VAL CG1 C -10.556 4.263 6.386 1.00 . A A . 40 VAL CG1 1 1
19 13246 1 1 40 VAL CG2 C -11.197 1.864 6.244 1.00 . A A . 40 VAL CG2 1 1
19 13247 1 1 40 VAL H H -7.981 4.113 6.349 1.00 . A A . 40 VAL H 1 1
19 13248 1 1 40 VAL HA H -8.455 1.563 5.619 1.00 . A A . 40 VAL HA 1 1
19 13249 1 1 40 VAL HB H -9.583 2.645 7.385 1.00 . A A . 40 VAL HB 1 1
19 13250 1 1 40 VAL HG11 H -11.123 4.455 5.478 1.00 . A A . 40 VAL HG11 1 1
19 13251 1 1 40 VAL HG12 H -11.221 4.413 7.239 1.00 . A A . 40 VAL HG12 1 1
19 13252 1 1 40 VAL HG13 H -9.750 4.993 6.463 1.00 . A A . 40 VAL HG13 1 1
19 13253 1 1 40 VAL HG21 H -11.698 2.057 5.295 1.00 . A A . 40 VAL HG21 1 1
19 13254 1 1 40 VAL HG22 H -10.843 0.834 6.259 1.00 . A A . 40 VAL HG22 1 1
19 13255 1 1 40 VAL HG23 H -11.899 2.023 7.058 1.00 . A A . 40 VAL HG23 1 1
19 13256 1 1 40 VAL N N -7.889 3.521 5.533 1.00 . A A . 40 VAL N 1 1
19 13257 1 1 40 VAL O O -9.400 1.308 3.329 1.00 . A A . 40 VAL O 1 1
19 13258 1 1 41 VAL C C -9.405 2.985 0.938 1.00 . A A . 41 VAL C 1 1
19 13259 1 1 41 VAL CA C -10.401 3.549 1.961 1.00 . A A . 41 VAL CA 1 1
19 13260 1 1 41 VAL CB C -10.844 4.993 1.626 1.00 . A A . 41 VAL CB 1 1
19 13261 1 1 41 VAL CG1 C -11.656 5.057 0.329 1.00 . A A . 41 VAL CG1 1 1
19 13262 1 1 41 VAL CG2 C -11.712 5.604 2.739 1.00 . A A . 41 VAL CG2 1 1
19 13263 1 1 41 VAL H H -9.748 4.401 3.782 1.00 . A A . 41 VAL H 1 1
19 13264 1 1 41 VAL HA H -11.282 2.906 1.965 1.00 . A A . 41 VAL HA 1 1
19 13265 1 1 41 VAL HB H -9.957 5.614 1.501 1.00 . A A . 41 VAL HB 1 1
19 13266 1 1 41 VAL HG11 H -11.910 6.090 0.095 1.00 . A A . 41 VAL HG11 1 1
19 13267 1 1 41 VAL HG12 H -11.075 4.652 -0.497 1.00 . A A . 41 VAL HG12 1 1
19 13268 1 1 41 VAL HG13 H -12.579 4.490 0.433 1.00 . A A . 41 VAL HG13 1 1
19 13269 1 1 41 VAL HG21 H -12.504 4.909 3.022 1.00 . A A . 41 VAL HG21 1 1
19 13270 1 1 41 VAL HG22 H -11.098 5.847 3.606 1.00 . A A . 41 VAL HG22 1 1
19 13271 1 1 41 VAL HG23 H -12.169 6.531 2.386 1.00 . A A . 41 VAL HG23 1 1
19 13272 1 1 41 VAL N N -9.815 3.520 3.296 1.00 . A A . 41 VAL N 1 1
19 13273 1 1 41 VAL O O -9.796 2.231 0.040 1.00 . A A . 41 VAL O 1 1
19 13274 1 1 42 GLY C C -6.471 1.576 0.515 1.00 . A A . 42 GLY C 1 1
19 13275 1 1 42 GLY CA C -7.076 2.920 0.174 1.00 . A A . 42 GLY CA 1 1
19 13276 1 1 42 GLY H H -7.835 3.800 1.936 1.00 . A A . 42 GLY H 1 1
19 13277 1 1 42 GLY HA2 H -7.488 2.869 -0.832 1.00 . A A . 42 GLY HA2 1 1
19 13278 1 1 42 GLY HA3 H -6.289 3.664 0.198 1.00 . A A . 42 GLY HA3 1 1
19 13279 1 1 42 GLY N N -8.120 3.313 1.095 1.00 . A A . 42 GLY N 1 1
19 13280 1 1 42 GLY O O -6.093 0.860 -0.405 1.00 . A A . 42 GLY O 1 1
19 13281 1 1 43 GLU C C -6.829 -1.159 1.538 1.00 . A A . 43 GLU C 1 1
19 13282 1 1 43 GLU CA C -6.015 -0.103 2.269 1.00 . A A . 43 GLU CA 1 1
19 13283 1 1 43 GLU CB C -6.179 -0.201 3.796 1.00 . A A . 43 GLU CB 1 1
19 13284 1 1 43 GLU CD C -6.022 -1.778 5.811 1.00 . A A . 43 GLU CD 1 1
19 13285 1 1 43 GLU CG C -5.953 -1.638 4.293 1.00 . A A . 43 GLU CG 1 1
19 13286 1 1 43 GLU H H -6.667 1.886 2.505 1.00 . A A . 43 GLU H 1 1
19 13287 1 1 43 GLU HA H -4.964 -0.253 2.026 1.00 . A A . 43 GLU HA 1 1
19 13288 1 1 43 GLU HB2 H -5.461 0.468 4.269 1.00 . A A . 43 GLU HB2 1 1
19 13289 1 1 43 GLU HB3 H -7.181 0.110 4.085 1.00 . A A . 43 GLU HB3 1 1
19 13290 1 1 43 GLU HG2 H -6.700 -2.305 3.863 1.00 . A A . 43 GLU HG2 1 1
19 13291 1 1 43 GLU HG3 H -4.987 -1.997 3.947 1.00 . A A . 43 GLU HG3 1 1
19 13292 1 1 43 GLU N N -6.413 1.209 1.793 1.00 . A A . 43 GLU N 1 1
19 13293 1 1 43 GLU O O -6.252 -1.985 0.834 1.00 . A A . 43 GLU O 1 1
19 13294 1 1 43 GLU OE1 O -5.396 -0.983 6.547 1.00 . A A . 43 GLU OE1 1 1
19 13295 1 1 43 GLU OE2 O -6.602 -2.789 6.271 1.00 . A A . 43 GLU OE2 1 1
19 13296 1 1 44 GLN C C -8.930 -2.147 -0.427 1.00 . A A . 44 GLN C 1 1
19 13297 1 1 44 GLN CA C -8.982 -2.184 1.103 1.00 . A A . 44 GLN CA 1 1
19 13298 1 1 44 GLN CB C -10.401 -2.047 1.671 1.00 . A A . 44 GLN CB 1 1
19 13299 1 1 44 GLN CD C -12.595 -3.358 1.802 1.00 . A A . 44 GLN CD 1 1
19 13300 1 1 44 GLN CG C -11.301 -3.105 1.041 1.00 . A A . 44 GLN CG 1 1
19 13301 1 1 44 GLN H H -8.638 -0.396 2.164 1.00 . A A . 44 GLN H 1 1
19 13302 1 1 44 GLN HA H -8.578 -3.143 1.430 1.00 . A A . 44 GLN HA 1 1
19 13303 1 1 44 GLN HB2 H -10.367 -2.190 2.751 1.00 . A A . 44 GLN HB2 1 1
19 13304 1 1 44 GLN HB3 H -10.807 -1.057 1.465 1.00 . A A . 44 GLN HB3 1 1
19 13305 1 1 44 GLN HE21 H -11.594 -4.101 3.397 1.00 . A A . 44 GLN HE21 1 1
19 13306 1 1 44 GLN HE22 H -13.299 -3.944 3.591 1.00 . A A . 44 GLN HE22 1 1
19 13307 1 1 44 GLN HG2 H -11.536 -2.770 0.035 1.00 . A A . 44 GLN HG2 1 1
19 13308 1 1 44 GLN HG3 H -10.755 -4.046 0.980 1.00 . A A . 44 GLN HG3 1 1
19 13309 1 1 44 GLN N N -8.159 -1.137 1.664 1.00 . A A . 44 GLN N 1 1
19 13310 1 1 44 GLN NE2 N -12.506 -4.001 2.952 1.00 . A A . 44 GLN NE2 1 1
19 13311 1 1 44 GLN O O -8.955 -3.203 -1.069 1.00 . A A . 44 GLN O 1 1
19 13312 1 1 44 GLN OE1 O -13.687 -3.114 1.303 1.00 . A A . 44 GLN OE1 1 1
19 13313 1 1 45 ALA C C -7.375 -1.356 -2.963 1.00 . A A . 45 ALA C 1 1
19 13314 1 1 45 ALA CA C -8.710 -0.796 -2.453 1.00 . A A . 45 ALA CA 1 1
19 13315 1 1 45 ALA CB C -8.863 0.678 -2.848 1.00 . A A . 45 ALA CB 1 1
19 13316 1 1 45 ALA H H -8.788 -0.117 -0.433 1.00 . A A . 45 ALA H 1 1
19 13317 1 1 45 ALA HA H -9.518 -1.373 -2.901 1.00 . A A . 45 ALA HA 1 1
19 13318 1 1 45 ALA HB1 H -8.036 1.260 -2.440 1.00 . A A . 45 ALA HB1 1 1
19 13319 1 1 45 ALA HB2 H -8.854 0.770 -3.934 1.00 . A A . 45 ALA HB2 1 1
19 13320 1 1 45 ALA HB3 H -9.803 1.077 -2.468 1.00 . A A . 45 ALA HB3 1 1
19 13321 1 1 45 ALA N N -8.841 -0.946 -1.014 1.00 . A A . 45 ALA N 1 1
19 13322 1 1 45 ALA O O -7.319 -1.847 -4.089 1.00 . A A . 45 ALA O 1 1
19 13323 1 1 46 CYS C C -5.019 -3.332 -2.255 1.00 . A A . 46 CYS C 1 1
19 13324 1 1 46 CYS CA C -5.001 -1.821 -2.430 1.00 . A A . 46 CYS CA 1 1
19 13325 1 1 46 CYS CB C -3.990 -1.113 -1.522 1.00 . A A . 46 CYS CB 1 1
19 13326 1 1 46 CYS H H -6.429 -0.817 -1.263 1.00 . A A . 46 CYS H 1 1
19 13327 1 1 46 CYS HA H -4.752 -1.625 -3.476 1.00 . A A . 46 CYS HA 1 1
19 13328 1 1 46 CYS HB2 H -3.997 -0.053 -1.773 1.00 . A A . 46 CYS HB2 1 1
19 13329 1 1 46 CYS HB3 H -4.325 -1.190 -0.491 1.00 . A A . 46 CYS HB3 1 1
19 13330 1 1 46 CYS N N -6.321 -1.290 -2.153 1.00 . A A . 46 CYS N 1 1
19 13331 1 1 46 CYS O O -4.643 -4.020 -3.195 1.00 . A A . 46 CYS O 1 1
19 13332 1 1 46 CYS SG S -2.273 -1.665 -1.600 1.00 . A A . 46 CYS SG 1 1
19 13333 1 1 47 GLN C C -6.300 -6.048 -2.067 1.00 . A A . 47 GLN C 1 1
19 13334 1 1 47 GLN CA C -5.588 -5.321 -0.921 1.00 . A A . 47 GLN CA 1 1
19 13335 1 1 47 GLN CB C -6.272 -5.666 0.409 1.00 . A A . 47 GLN CB 1 1
19 13336 1 1 47 GLN CD C -4.206 -5.796 1.961 1.00 . A A . 47 GLN CD 1 1
19 13337 1 1 47 GLN CG C -5.594 -5.207 1.709 1.00 . A A . 47 GLN CG 1 1
19 13338 1 1 47 GLN H H -5.621 -3.278 -0.315 1.00 . A A . 47 GLN H 1 1
19 13339 1 1 47 GLN HA H -4.578 -5.708 -0.889 1.00 . A A . 47 GLN HA 1 1
19 13340 1 1 47 GLN HB2 H -7.291 -5.293 0.390 1.00 . A A . 47 GLN HB2 1 1
19 13341 1 1 47 GLN HB3 H -6.351 -6.741 0.457 1.00 . A A . 47 GLN HB3 1 1
19 13342 1 1 47 GLN HE21 H -4.407 -5.627 3.970 1.00 . A A . 47 GLN HE21 1 1
19 13343 1 1 47 GLN HE22 H -2.839 -6.195 3.393 1.00 . A A . 47 GLN HE22 1 1
19 13344 1 1 47 GLN HG2 H -5.521 -4.125 1.733 1.00 . A A . 47 GLN HG2 1 1
19 13345 1 1 47 GLN HG3 H -6.244 -5.513 2.519 1.00 . A A . 47 GLN HG3 1 1
19 13346 1 1 47 GLN N N -5.500 -3.876 -1.128 1.00 . A A . 47 GLN N 1 1
19 13347 1 1 47 GLN NE2 N -3.801 -5.927 3.212 1.00 . A A . 47 GLN NE2 1 1
19 13348 1 1 47 GLN O O -5.872 -7.131 -2.467 1.00 . A A . 47 GLN O 1 1
19 13349 1 1 47 GLN OE1 O -3.460 -6.068 1.038 1.00 . A A . 47 GLN OE1 1 1
19 13350 1 1 48 MET C C -7.295 -6.009 -5.076 1.00 . A A . 48 MET C 1 1
19 13351 1 1 48 MET CA C -8.085 -6.056 -3.757 1.00 . A A . 48 MET CA 1 1
19 13352 1 1 48 MET CB C -9.453 -5.396 -3.942 1.00 . A A . 48 MET CB 1 1
19 13353 1 1 48 MET CE C -10.601 -3.983 -6.857 1.00 . A A . 48 MET CE 1 1
19 13354 1 1 48 MET CG C -9.394 -3.943 -4.403 1.00 . A A . 48 MET CG 1 1
19 13355 1 1 48 MET H H -7.676 -4.597 -2.204 1.00 . A A . 48 MET H 1 1
19 13356 1 1 48 MET HA H -8.257 -7.102 -3.517 1.00 . A A . 48 MET HA 1 1
19 13357 1 1 48 MET HB2 H -9.997 -5.978 -4.679 1.00 . A A . 48 MET HB2 1 1
19 13358 1 1 48 MET HB3 H -9.988 -5.420 -2.998 1.00 . A A . 48 MET HB3 1 1
19 13359 1 1 48 MET HE1 H -10.450 -5.060 -6.808 1.00 . A A . 48 MET HE1 1 1
19 13360 1 1 48 MET HE2 H -11.457 -3.777 -7.498 1.00 . A A . 48 MET HE2 1 1
19 13361 1 1 48 MET HE3 H -9.708 -3.530 -7.287 1.00 . A A . 48 MET HE3 1 1
19 13362 1 1 48 MET HG2 H -9.196 -3.342 -3.524 1.00 . A A . 48 MET HG2 1 1
19 13363 1 1 48 MET HG3 H -8.575 -3.804 -5.108 1.00 . A A . 48 MET HG3 1 1
19 13364 1 1 48 MET N N -7.372 -5.469 -2.616 1.00 . A A . 48 MET N 1 1
19 13365 1 1 48 MET O O -7.689 -6.640 -6.056 1.00 . A A . 48 MET O 1 1
19 13366 1 1 48 MET SD S -10.898 -3.325 -5.189 1.00 . A A . 48 MET SD 1 1
19 13367 1 1 49 SER C C -3.944 -5.639 -5.949 1.00 . A A . 49 SER C 1 1
19 13368 1 1 49 SER CA C -5.309 -4.971 -6.207 1.00 . A A . 49 SER CA 1 1
19 13369 1 1 49 SER CB C -5.160 -3.445 -6.352 1.00 . A A . 49 SER CB 1 1
19 13370 1 1 49 SER H H -6.025 -4.736 -4.244 1.00 . A A . 49 SER H 1 1
19 13371 1 1 49 SER HA H -5.746 -5.361 -7.121 1.00 . A A . 49 SER HA 1 1
19 13372 1 1 49 SER HB2 H -6.030 -2.960 -5.916 1.00 . A A . 49 SER HB2 1 1
19 13373 1 1 49 SER HB3 H -4.280 -3.104 -5.804 1.00 . A A . 49 SER HB3 1 1
19 13374 1 1 49 SER HG H -4.170 -3.208 -8.028 1.00 . A A . 49 SER HG 1 1
19 13375 1 1 49 SER N N -6.227 -5.223 -5.105 1.00 . A A . 49 SER N 1 1
19 13376 1 1 49 SER O O -3.048 -5.566 -6.794 1.00 . A A . 49 SER O 1 1
19 13377 1 1 49 SER OG O -5.077 -3.025 -7.700 1.00 . A A . 49 SER OG 1 1
19 13378 1 1 50 ALA C C -2.250 -8.126 -4.623 1.00 . A A . 50 ALA C 1 1
19 13379 1 1 50 ALA CA C -2.434 -6.660 -4.296 1.00 . A A . 50 ALA CA 1 1
19 13380 1 1 50 ALA CB C -2.295 -6.367 -2.801 1.00 . A A . 50 ALA CB 1 1
19 13381 1 1 50 ALA H H -4.499 -6.298 -4.111 1.00 . A A . 50 ALA H 1 1
19 13382 1 1 50 ALA HA H -1.671 -6.101 -4.825 1.00 . A A . 50 ALA HA 1 1
19 13383 1 1 50 ALA HB1 H -2.327 -5.292 -2.625 1.00 . A A . 50 ALA HB1 1 1
19 13384 1 1 50 ALA HB2 H -3.105 -6.834 -2.245 1.00 . A A . 50 ALA HB2 1 1
19 13385 1 1 50 ALA HB3 H -1.341 -6.753 -2.449 1.00 . A A . 50 ALA HB3 1 1
19 13386 1 1 50 ALA N N -3.735 -6.236 -4.771 1.00 . A A . 50 ALA N 1 1
19 13387 1 1 50 ALA O O -2.828 -8.982 -3.959 1.00 . A A . 50 ALA O 1 1
19 13388 1 1 51 GLN C C 0.093 -10.246 -6.146 1.00 . A A . 51 GLN C 1 1
19 13389 1 1 51 GLN CA C -1.340 -9.726 -6.263 1.00 . A A . 51 GLN CA 1 1
19 13390 1 1 51 GLN CB C -1.846 -9.699 -7.713 1.00 . A A . 51 GLN CB 1 1
19 13391 1 1 51 GLN CD C -1.057 -8.771 -9.968 1.00 . A A . 51 GLN CD 1 1
19 13392 1 1 51 GLN CG C -1.359 -8.471 -8.505 1.00 . A A . 51 GLN CG 1 1
19 13393 1 1 51 GLN H H -0.954 -7.670 -6.117 1.00 . A A . 51 GLN H 1 1
19 13394 1 1 51 GLN HA H -1.987 -10.423 -5.733 1.00 . A A . 51 GLN HA 1 1
19 13395 1 1 51 GLN HB2 H -1.498 -10.622 -8.176 1.00 . A A . 51 GLN HB2 1 1
19 13396 1 1 51 GLN HB3 H -2.937 -9.708 -7.719 1.00 . A A . 51 GLN HB3 1 1
19 13397 1 1 51 GLN HE21 H 0.639 -9.738 -9.459 1.00 . A A . 51 GLN HE21 1 1
19 13398 1 1 51 GLN HE22 H 0.288 -9.657 -11.185 1.00 . A A . 51 GLN HE22 1 1
19 13399 1 1 51 GLN HG2 H -2.108 -7.682 -8.439 1.00 . A A . 51 GLN HG2 1 1
19 13400 1 1 51 GLN HG3 H -0.445 -8.094 -8.054 1.00 . A A . 51 GLN HG3 1 1
19 13401 1 1 51 GLN N N -1.450 -8.415 -5.646 1.00 . A A . 51 GLN N 1 1
19 13402 1 1 51 GLN NE2 N 0.033 -9.475 -10.223 1.00 . A A . 51 GLN NE2 1 1
19 13403 1 1 51 GLN O O 0.909 -10.102 -7.061 1.00 . A A . 51 GLN O 1 1
19 13404 1 1 51 GLN OE1 O -1.774 -8.348 -10.871 1.00 . A A . 51 GLN OE1 1 1
19 13405 1 1 52 CYS C C 0.859 -13.036 -4.107 1.00 . A A . 52 CYS C 1 1
19 13406 1 1 52 CYS CA C 1.452 -11.832 -4.820 1.00 . A A . 52 CYS CA 1 1
19 13407 1 1 52 CYS CB C 2.556 -11.229 -3.972 1.00 . A A . 52 CYS CB 1 1
19 13408 1 1 52 CYS H H -0.371 -10.975 -4.343 1.00 . A A . 52 CYS H 1 1
19 13409 1 1 52 CYS HA H 1.886 -12.091 -5.789 1.00 . A A . 52 CYS HA 1 1
19 13410 1 1 52 CYS HB2 H 2.131 -10.629 -3.171 1.00 . A A . 52 CYS HB2 1 1
19 13411 1 1 52 CYS HB3 H 3.101 -12.049 -3.515 1.00 . A A . 52 CYS HB3 1 1
19 13412 1 1 52 CYS N N 0.367 -10.894 -5.018 1.00 . A A . 52 CYS N 1 1
19 13413 1 1 52 CYS O O 0.492 -12.871 -2.924 1.00 . A A . 52 CYS O 1 1
19 13414 1 1 52 CYS SG S 3.689 -10.262 -4.974 1.00 . A A . 52 CYS SG 1 1
20 13415 1 1 1 ASN C C -6.545 7.020 -4.535 1.00 . A A . 1 ASN C 1 1
20 13416 1 1 1 ASN CA C -7.781 7.081 -5.444 1.00 . A A . 1 ASN CA 1 1
20 13417 1 1 1 ASN CB C -7.610 7.999 -6.667 1.00 . A A . 1 ASN CB 1 1
20 13418 1 1 1 ASN CG C -6.684 9.169 -6.358 1.00 . A A . 1 ASN CG 1 1
20 13419 1 1 1 ASN H1 H -9.818 7.464 -5.095 1.00 . A A . 1 ASN H1 1 1
20 13420 1 1 1 ASN HA H -7.978 6.071 -5.801 1.00 . A A . 1 ASN HA 1 1
20 13421 1 1 1 ASN HB2 H -7.178 7.426 -7.486 1.00 . A A . 1 ASN HB2 1 1
20 13422 1 1 1 ASN HB3 H -8.582 8.358 -7.012 1.00 . A A . 1 ASN HB3 1 1
20 13423 1 1 1 ASN HD21 H -8.168 10.559 -6.388 1.00 . A A . 1 ASN HD21 1 1
20 13424 1 1 1 ASN HD22 H -6.608 11.156 -5.929 1.00 . A A . 1 ASN HD22 1 1
20 13425 1 1 1 ASN N N -8.933 7.512 -4.632 1.00 . A A . 1 ASN N 1 1
20 13426 1 1 1 ASN ND2 N -7.213 10.352 -6.109 1.00 . A A . 1 ASN ND2 1 1
20 13427 1 1 1 ASN O O -6.570 7.644 -3.481 1.00 . A A . 1 ASN O 1 1
20 13428 1 1 1 ASN OD1 O -5.475 8.983 -6.300 1.00 . A A . 1 ASN OD1 1 1
20 13429 1 1 2 PRO C C -3.592 7.313 -3.496 1.00 . A A . 2 PRO C 1 1
20 13430 1 1 2 PRO CA C -4.349 6.058 -3.951 1.00 . A A . 2 PRO CA 1 1
20 13431 1 1 2 PRO CB C -3.447 5.043 -4.661 1.00 . A A . 2 PRO CB 1 1
20 13432 1 1 2 PRO CD C -5.263 5.572 -6.119 1.00 . A A . 2 PRO CD 1 1
20 13433 1 1 2 PRO CG C -3.780 5.220 -6.138 1.00 . A A . 2 PRO CG 1 1
20 13434 1 1 2 PRO HA H -4.735 5.590 -3.049 1.00 . A A . 2 PRO HA 1 1
20 13435 1 1 2 PRO HB2 H -2.378 5.174 -4.473 1.00 . A A . 2 PRO HB2 1 1
20 13436 1 1 2 PRO HB3 H -3.759 4.052 -4.349 1.00 . A A . 2 PRO HB3 1 1
20 13437 1 1 2 PRO HD2 H -5.501 6.176 -6.992 1.00 . A A . 2 PRO HD2 1 1
20 13438 1 1 2 PRO HD3 H -5.865 4.663 -6.110 1.00 . A A . 2 PRO HD3 1 1
20 13439 1 1 2 PRO HG2 H -3.221 6.064 -6.543 1.00 . A A . 2 PRO HG2 1 1
20 13440 1 1 2 PRO HG3 H -3.582 4.313 -6.708 1.00 . A A . 2 PRO HG3 1 1
20 13441 1 1 2 PRO N N -5.463 6.299 -4.877 1.00 . A A . 2 PRO N 1 1
20 13442 1 1 2 PRO O O -3.045 7.319 -2.396 1.00 . A A . 2 PRO O 1 1
20 13443 1 1 3 GLU C C -3.740 10.291 -2.749 1.00 . A A . 3 GLU C 1 1
20 13444 1 1 3 GLU CA C -2.942 9.642 -3.887 1.00 . A A . 3 GLU CA 1 1
20 13445 1 1 3 GLU CB C -2.834 10.526 -5.141 1.00 . A A . 3 GLU CB 1 1
20 13446 1 1 3 GLU CD C -1.451 12.151 -6.478 1.00 . A A . 3 GLU CD 1 1
20 13447 1 1 3 GLU CG C -1.731 11.589 -5.074 1.00 . A A . 3 GLU CG 1 1
20 13448 1 1 3 GLU H H -4.152 8.440 -5.109 1.00 . A A . 3 GLU H 1 1
20 13449 1 1 3 GLU HA H -1.942 9.418 -3.523 1.00 . A A . 3 GLU HA 1 1
20 13450 1 1 3 GLU HB2 H -2.592 9.876 -5.982 1.00 . A A . 3 GLU HB2 1 1
20 13451 1 1 3 GLU HB3 H -3.796 10.999 -5.350 1.00 . A A . 3 GLU HB3 1 1
20 13452 1 1 3 GLU HG2 H -2.022 12.372 -4.377 1.00 . A A . 3 GLU HG2 1 1
20 13453 1 1 3 GLU HG3 H -0.817 11.139 -4.687 1.00 . A A . 3 GLU HG3 1 1
20 13454 1 1 3 GLU N N -3.583 8.393 -4.274 1.00 . A A . 3 GLU N 1 1
20 13455 1 1 3 GLU O O -3.160 10.902 -1.851 1.00 . A A . 3 GLU O 1 1
20 13456 1 1 3 GLU OE1 O -2.279 12.925 -7.021 1.00 . A A . 3 GLU OE1 1 1
20 13457 1 1 3 GLU OE2 O -0.464 11.719 -7.117 1.00 . A A . 3 GLU OE2 1 1
20 13458 1 1 4 ASP C C -5.951 9.744 -0.453 1.00 . A A . 4 ASP C 1 1
20 13459 1 1 4 ASP CA C -6.032 10.537 -1.759 1.00 . A A . 4 ASP CA 1 1
20 13460 1 1 4 ASP CB C -7.450 10.336 -2.326 1.00 . A A . 4 ASP CB 1 1
20 13461 1 1 4 ASP CG C -8.365 11.558 -2.321 1.00 . A A . 4 ASP CG 1 1
20 13462 1 1 4 ASP H H -5.427 9.484 -3.481 1.00 . A A . 4 ASP H 1 1
20 13463 1 1 4 ASP HA H -5.852 11.592 -1.573 1.00 . A A . 4 ASP HA 1 1
20 13464 1 1 4 ASP HB2 H -7.363 9.983 -3.345 1.00 . A A . 4 ASP HB2 1 1
20 13465 1 1 4 ASP HB3 H -7.964 9.537 -1.789 1.00 . A A . 4 ASP HB3 1 1
20 13466 1 1 4 ASP N N -5.058 10.069 -2.744 1.00 . A A . 4 ASP N 1 1
20 13467 1 1 4 ASP O O -6.437 10.208 0.576 1.00 . A A . 4 ASP O 1 1
20 13468 1 1 4 ASP OD1 O -8.226 12.485 -1.493 1.00 . A A . 4 ASP OD1 1 1
20 13469 1 1 4 ASP OD2 O -9.306 11.549 -3.147 1.00 . A A . 4 ASP OD2 1 1
20 13470 1 1 5 TRP C C -4.038 7.495 1.323 1.00 . A A . 5 TRP C 1 1
20 13471 1 1 5 TRP CA C -5.400 7.586 0.625 1.00 . A A . 5 TRP CA 1 1
20 13472 1 1 5 TRP CB C -5.906 6.225 0.139 1.00 . A A . 5 TRP CB 1 1
20 13473 1 1 5 TRP CD1 C -8.338 6.950 0.093 1.00 . A A . 5 TRP CD1 1 1
20 13474 1 1 5 TRP CD2 C -7.822 5.521 -1.544 1.00 . A A . 5 TRP CD2 1 1
20 13475 1 1 5 TRP CE2 C -9.182 5.886 -1.735 1.00 . A A . 5 TRP CE2 1 1
20 13476 1 1 5 TRP CE3 C -7.256 4.607 -2.447 1.00 . A A . 5 TRP CE3 1 1
20 13477 1 1 5 TRP CG C -7.300 6.238 -0.398 1.00 . A A . 5 TRP CG 1 1
20 13478 1 1 5 TRP CH2 C -9.329 4.493 -3.713 1.00 . A A . 5 TRP CH2 1 1
20 13479 1 1 5 TRP CZ2 C -9.933 5.386 -2.807 1.00 . A A . 5 TRP CZ2 1 1
20 13480 1 1 5 TRP CZ3 C -7.990 4.093 -3.532 1.00 . A A . 5 TRP CZ3 1 1
20 13481 1 1 5 TRP H H -4.990 8.221 -1.368 1.00 . A A . 5 TRP H 1 1
20 13482 1 1 5 TRP HA H -6.133 7.918 1.349 1.00 . A A . 5 TRP HA 1 1
20 13483 1 1 5 TRP HB2 H -5.238 5.861 -0.641 1.00 . A A . 5 TRP HB2 1 1
20 13484 1 1 5 TRP HB3 H -5.885 5.510 0.962 1.00 . A A . 5 TRP HB3 1 1
20 13485 1 1 5 TRP HD1 H -8.302 7.592 0.964 1.00 . A A . 5 TRP HD1 1 1
20 13486 1 1 5 TRP HE1 H -10.328 7.216 -0.476 1.00 . A A . 5 TRP HE1 1 1
20 13487 1 1 5 TRP HE3 H -6.236 4.317 -2.239 1.00 . A A . 5 TRP HE3 1 1
20 13488 1 1 5 TRP HH2 H -9.906 4.094 -4.534 1.00 . A A . 5 TRP HH2 1 1
20 13489 1 1 5 TRP HZ2 H -10.964 5.683 -2.926 1.00 . A A . 5 TRP HZ2 1 1
20 13490 1 1 5 TRP HZ3 H -7.531 3.375 -4.206 1.00 . A A . 5 TRP HZ3 1 1
20 13491 1 1 5 TRP N N -5.390 8.531 -0.493 1.00 . A A . 5 TRP N 1 1
20 13492 1 1 5 TRP NE1 N -9.449 6.755 -0.698 1.00 . A A . 5 TRP NE1 1 1
20 13493 1 1 5 TRP O O -3.873 6.687 2.237 1.00 . A A . 5 TRP O 1 1
20 13494 1 1 6 PHE C C -1.528 8.491 2.761 1.00 . A A . 6 PHE C 1 1
20 13495 1 1 6 PHE CA C -1.656 8.255 1.244 1.00 . A A . 6 PHE CA 1 1
20 13496 1 1 6 PHE CB C -0.953 9.366 0.441 1.00 . A A . 6 PHE CB 1 1
20 13497 1 1 6 PHE CD1 C 1.295 8.304 0.028 1.00 . A A . 6 PHE CD1 1 1
20 13498 1 1 6 PHE CD2 C 1.253 10.516 1.022 1.00 . A A . 6 PHE CD2 1 1
20 13499 1 1 6 PHE CE1 C 2.698 8.297 0.080 1.00 . A A . 6 PHE CE1 1 1
20 13500 1 1 6 PHE CE2 C 2.662 10.520 1.056 1.00 . A A . 6 PHE CE2 1 1
20 13501 1 1 6 PHE CG C 0.563 9.396 0.518 1.00 . A A . 6 PHE CG 1 1
20 13502 1 1 6 PHE CZ C 3.386 9.403 0.600 1.00 . A A . 6 PHE CZ 1 1
20 13503 1 1 6 PHE H H -3.332 8.899 0.102 1.00 . A A . 6 PHE H 1 1
20 13504 1 1 6 PHE HA H -1.222 7.295 0.958 1.00 . A A . 6 PHE HA 1 1
20 13505 1 1 6 PHE HB2 H -1.214 9.241 -0.611 1.00 . A A . 6 PHE HB2 1 1
20 13506 1 1 6 PHE HB3 H -1.348 10.330 0.764 1.00 . A A . 6 PHE HB3 1 1
20 13507 1 1 6 PHE HD1 H 0.774 7.452 -0.372 1.00 . A A . 6 PHE HD1 1 1
20 13508 1 1 6 PHE HD2 H 0.713 11.374 1.399 1.00 . A A . 6 PHE HD2 1 1
20 13509 1 1 6 PHE HE1 H 3.249 7.425 -0.243 1.00 . A A . 6 PHE HE1 1 1
20 13510 1 1 6 PHE HE2 H 3.189 11.378 1.452 1.00 . A A . 6 PHE HE2 1 1
20 13511 1 1 6 PHE HZ H 4.467 9.366 0.658 1.00 . A A . 6 PHE HZ 1 1
20 13512 1 1 6 PHE N N -3.059 8.266 0.842 1.00 . A A . 6 PHE N 1 1
20 13513 1 1 6 PHE O O -2.019 9.516 3.239 1.00 . A A . 6 PHE O 1 1
20 13514 1 1 7 THR C C 0.985 7.741 5.134 1.00 . A A . 7 THR C 1 1
20 13515 1 1 7 THR CA C -0.531 7.864 4.931 1.00 . A A . 7 THR CA 1 1
20 13516 1 1 7 THR CB C -1.348 6.982 5.897 1.00 . A A . 7 THR CB 1 1
20 13517 1 1 7 THR CG2 C -2.849 7.183 5.731 1.00 . A A . 7 THR CG2 1 1
20 13518 1 1 7 THR H H -0.529 6.741 3.135 1.00 . A A . 7 THR H 1 1
20 13519 1 1 7 THR HA H -0.804 8.889 5.178 1.00 . A A . 7 THR HA 1 1
20 13520 1 1 7 THR HB H -1.083 7.279 6.912 1.00 . A A . 7 THR HB 1 1
20 13521 1 1 7 THR HG1 H -0.135 5.491 5.931 1.00 . A A . 7 THR HG1 1 1
20 13522 1 1 7 THR HG21 H -3.382 6.482 6.370 1.00 . A A . 7 THR HG21 1 1
20 13523 1 1 7 THR HG22 H -3.104 8.201 6.016 1.00 . A A . 7 THR HG22 1 1
20 13524 1 1 7 THR HG23 H -3.159 7.009 4.704 1.00 . A A . 7 THR HG23 1 1
20 13525 1 1 7 THR N N -0.862 7.613 3.522 1.00 . A A . 7 THR N 1 1
20 13526 1 1 7 THR O O 1.475 6.641 5.419 1.00 . A A . 7 THR O 1 1
20 13527 1 1 7 THR OG1 O -1.088 5.600 5.770 1.00 . A A . 7 THR OG1 1 1
20 13528 1 1 8 PRO C C 3.639 8.434 6.530 1.00 . A A . 8 PRO C 1 1
20 13529 1 1 8 PRO CA C 3.204 8.797 5.107 1.00 . A A . 8 PRO CA 1 1
20 13530 1 1 8 PRO CB C 3.688 10.188 4.686 1.00 . A A . 8 PRO CB 1 1
20 13531 1 1 8 PRO CD C 1.290 10.187 4.718 1.00 . A A . 8 PRO CD 1 1
20 13532 1 1 8 PRO CG C 2.487 11.097 4.944 1.00 . A A . 8 PRO CG 1 1
20 13533 1 1 8 PRO HA H 3.606 8.054 4.417 1.00 . A A . 8 PRO HA 1 1
20 13534 1 1 8 PRO HB2 H 4.559 10.508 5.257 1.00 . A A . 8 PRO HB2 1 1
20 13535 1 1 8 PRO HB3 H 3.916 10.180 3.621 1.00 . A A . 8 PRO HB3 1 1
20 13536 1 1 8 PRO HD2 H 0.493 10.481 5.396 1.00 . A A . 8 PRO HD2 1 1
20 13537 1 1 8 PRO HD3 H 0.953 10.258 3.685 1.00 . A A . 8 PRO HD3 1 1
20 13538 1 1 8 PRO HG2 H 2.497 11.440 5.980 1.00 . A A . 8 PRO HG2 1 1
20 13539 1 1 8 PRO HG3 H 2.449 11.940 4.259 1.00 . A A . 8 PRO HG3 1 1
20 13540 1 1 8 PRO N N 1.752 8.836 4.990 1.00 . A A . 8 PRO N 1 1
20 13541 1 1 8 PRO O O 4.716 7.874 6.714 1.00 . A A . 8 PRO O 1 1
20 13542 1 1 9 ASP C C 3.204 6.965 9.307 1.00 . A A . 9 ASP C 1 1
20 13543 1 1 9 ASP CA C 2.989 8.440 8.954 1.00 . A A . 9 ASP CA 1 1
20 13544 1 1 9 ASP CB C 1.763 8.969 9.711 1.00 . A A . 9 ASP CB 1 1
20 13545 1 1 9 ASP CG C 1.613 10.480 9.583 1.00 . A A . 9 ASP CG 1 1
20 13546 1 1 9 ASP H H 1.901 9.113 7.299 1.00 . A A . 9 ASP H 1 1
20 13547 1 1 9 ASP HA H 3.871 8.994 9.275 1.00 . A A . 9 ASP HA 1 1
20 13548 1 1 9 ASP HB2 H 0.867 8.471 9.334 1.00 . A A . 9 ASP HB2 1 1
20 13549 1 1 9 ASP HB3 H 1.863 8.730 10.766 1.00 . A A . 9 ASP HB3 1 1
20 13550 1 1 9 ASP N N 2.777 8.672 7.525 1.00 . A A . 9 ASP N 1 1
20 13551 1 1 9 ASP O O 3.517 6.629 10.453 1.00 . A A . 9 ASP O 1 1
20 13552 1 1 9 ASP OD1 O 2.589 11.212 9.850 1.00 . A A . 9 ASP OD1 1 1
20 13553 1 1 9 ASP OD2 O 0.518 10.953 9.198 1.00 . A A . 9 ASP OD2 1 1
20 13554 1 1 10 THR C C 4.099 4.090 7.324 1.00 . A A . 10 THR C 1 1
20 13555 1 1 10 THR CA C 3.244 4.642 8.470 1.00 . A A . 10 THR CA 1 1
20 13556 1 1 10 THR CB C 1.876 3.938 8.571 1.00 . A A . 10 THR CB 1 1
20 13557 1 1 10 THR CG2 C 1.325 4.038 9.993 1.00 . A A . 10 THR CG2 1 1
20 13558 1 1 10 THR H H 2.658 6.383 7.450 1.00 . A A . 10 THR H 1 1
20 13559 1 1 10 THR HA H 3.802 4.452 9.387 1.00 . A A . 10 THR HA 1 1
20 13560 1 1 10 THR HB H 2.000 2.882 8.332 1.00 . A A . 10 THR HB 1 1
20 13561 1 1 10 THR HG1 H 0.178 4.843 8.201 1.00 . A A . 10 THR HG1 1 1
20 13562 1 1 10 THR HG21 H 2.072 3.691 10.705 1.00 . A A . 10 THR HG21 1 1
20 13563 1 1 10 THR HG22 H 1.062 5.069 10.234 1.00 . A A . 10 THR HG22 1 1
20 13564 1 1 10 THR HG23 H 0.450 3.401 10.080 1.00 . A A . 10 THR HG23 1 1
20 13565 1 1 10 THR N N 3.022 6.069 8.339 1.00 . A A . 10 THR N 1 1
20 13566 1 1 10 THR O O 4.514 2.929 7.388 1.00 . A A . 10 THR O 1 1
20 13567 1 1 10 THR OG1 O 0.927 4.506 7.681 1.00 . A A . 10 THR OG1 1 1
20 13568 1 1 11 CYS C C 6.324 4.810 4.772 1.00 . A A . 11 CYS C 1 1
20 13569 1 1 11 CYS CA C 4.889 4.368 5.016 1.00 . A A . 11 CYS CA 1 1
20 13570 1 1 11 CYS CB C 3.969 4.849 3.900 1.00 . A A . 11 CYS CB 1 1
20 13571 1 1 11 CYS H H 4.263 5.881 6.361 1.00 . A A . 11 CYS H 1 1
20 13572 1 1 11 CYS HA H 4.841 3.280 5.029 1.00 . A A . 11 CYS HA 1 1
20 13573 1 1 11 CYS HB2 H 2.945 4.835 4.255 1.00 . A A . 11 CYS HB2 1 1
20 13574 1 1 11 CYS HB3 H 4.194 5.890 3.679 1.00 . A A . 11 CYS HB3 1 1
20 13575 1 1 11 CYS N N 4.413 4.879 6.291 1.00 . A A . 11 CYS N 1 1
20 13576 1 1 11 CYS O O 6.621 6.002 4.728 1.00 . A A . 11 CYS O 1 1
20 13577 1 1 11 CYS SG S 4.060 3.897 2.362 1.00 . A A . 11 CYS SG 1 1
20 13578 1 1 12 ALA C C 8.817 4.274 2.758 1.00 . A A . 12 ALA C 1 1
20 13579 1 1 12 ALA CA C 8.623 4.057 4.265 1.00 . A A . 12 ALA CA 1 1
20 13580 1 1 12 ALA CB C 9.412 2.856 4.800 1.00 . A A . 12 ALA CB 1 1
20 13581 1 1 12 ALA H H 6.908 2.894 4.466 1.00 . A A . 12 ALA H 1 1
20 13582 1 1 12 ALA HA H 8.961 4.953 4.790 1.00 . A A . 12 ALA HA 1 1
20 13583 1 1 12 ALA HB1 H 9.167 2.686 5.849 1.00 . A A . 12 ALA HB1 1 1
20 13584 1 1 12 ALA HB2 H 9.178 1.963 4.216 1.00 . A A . 12 ALA HB2 1 1
20 13585 1 1 12 ALA HB3 H 10.475 3.083 4.737 1.00 . A A . 12 ALA HB3 1 1
20 13586 1 1 12 ALA N N 7.215 3.845 4.548 1.00 . A A . 12 ALA N 1 1
20 13587 1 1 12 ALA O O 9.764 3.747 2.167 1.00 . A A . 12 ALA O 1 1
20 13588 1 1 13 TYR C C 7.488 6.915 0.791 1.00 . A A . 13 TYR C 1 1
20 13589 1 1 13 TYR CA C 7.951 5.475 0.773 1.00 . A A . 13 TYR CA 1 1
20 13590 1 1 13 TYR CB C 7.069 4.666 -0.185 1.00 . A A . 13 TYR CB 1 1
20 13591 1 1 13 TYR CD1 C 8.720 3.002 -1.079 1.00 . A A . 13 TYR CD1 1 1
20 13592 1 1 13 TYR CD2 C 6.945 2.203 0.390 1.00 . A A . 13 TYR CD2 1 1
20 13593 1 1 13 TYR CE1 C 9.306 1.729 -1.070 1.00 . A A . 13 TYR CE1 1 1
20 13594 1 1 13 TYR CE2 C 7.532 0.927 0.406 1.00 . A A . 13 TYR CE2 1 1
20 13595 1 1 13 TYR CG C 7.558 3.246 -0.328 1.00 . A A . 13 TYR CG 1 1
20 13596 1 1 13 TYR CZ C 8.746 0.699 -0.283 1.00 . A A . 13 TYR CZ 1 1
20 13597 1 1 13 TYR H H 7.141 5.405 2.683 1.00 . A A . 13 TYR H 1 1
20 13598 1 1 13 TYR HA H 8.987 5.421 0.462 1.00 . A A . 13 TYR HA 1 1
20 13599 1 1 13 TYR HB2 H 6.037 4.695 0.169 1.00 . A A . 13 TYR HB2 1 1
20 13600 1 1 13 TYR HB3 H 7.091 5.138 -1.168 1.00 . A A . 13 TYR HB3 1 1
20 13601 1 1 13 TYR HD1 H 9.210 3.803 -1.617 1.00 . A A . 13 TYR HD1 1 1
20 13602 1 1 13 TYR HD2 H 6.061 2.400 0.976 1.00 . A A . 13 TYR HD2 1 1
20 13603 1 1 13 TYR HE1 H 10.215 1.581 -1.627 1.00 . A A . 13 TYR HE1 1 1
20 13604 1 1 13 TYR HE2 H 7.070 0.138 0.977 1.00 . A A . 13 TYR HE2 1 1
20 13605 1 1 13 TYR HH H 10.218 -0.486 -0.663 1.00 . A A . 13 TYR HH 1 1
20 13606 1 1 13 TYR N N 7.871 4.977 2.129 1.00 . A A . 13 TYR N 1 1
20 13607 1 1 13 TYR O O 6.507 7.235 1.464 1.00 . A A . 13 TYR O 1 1
20 13608 1 1 13 TYR OH O 9.406 -0.484 -0.140 1.00 . A A . 13 TYR OH 1 1
20 13609 1 1 14 GLY C C 7.071 9.451 -1.398 1.00 . A A . 14 GLY C 1 1
20 13610 1 1 14 GLY CA C 7.808 9.168 -0.096 1.00 . A A . 14 GLY CA 1 1
20 13611 1 1 14 GLY H H 8.979 7.461 -0.481 1.00 . A A . 14 GLY H 1 1
20 13612 1 1 14 GLY HA2 H 7.172 9.457 0.738 1.00 . A A . 14 GLY HA2 1 1
20 13613 1 1 14 GLY HA3 H 8.713 9.769 -0.056 1.00 . A A . 14 GLY HA3 1 1
20 13614 1 1 14 GLY N N 8.160 7.768 0.027 1.00 . A A . 14 GLY N 1 1
20 13615 1 1 14 GLY O O 7.291 10.506 -1.993 1.00 . A A . 14 GLY O 1 1
20 13616 1 1 15 ASP C C 4.226 7.745 -2.939 1.00 . A A . 15 ASP C 1 1
20 13617 1 1 15 ASP CA C 5.394 8.704 -3.044 1.00 . A A . 15 ASP CA 1 1
20 13618 1 1 15 ASP CB C 6.082 8.412 -4.381 1.00 . A A . 15 ASP CB 1 1
20 13619 1 1 15 ASP CG C 7.003 9.517 -4.861 1.00 . A A . 15 ASP CG 1 1
20 13620 1 1 15 ASP H H 6.115 7.649 -1.380 1.00 . A A . 15 ASP H 1 1
20 13621 1 1 15 ASP HA H 5.022 9.724 -3.015 1.00 . A A . 15 ASP HA 1 1
20 13622 1 1 15 ASP HB2 H 6.648 7.489 -4.279 1.00 . A A . 15 ASP HB2 1 1
20 13623 1 1 15 ASP HB3 H 5.326 8.261 -5.154 1.00 . A A . 15 ASP HB3 1 1
20 13624 1 1 15 ASP N N 6.282 8.497 -1.905 1.00 . A A . 15 ASP N 1 1
20 13625 1 1 15 ASP O O 4.422 6.573 -2.608 1.00 . A A . 15 ASP O 1 1
20 13626 1 1 15 ASP OD1 O 6.542 10.664 -5.061 1.00 . A A . 15 ASP OD1 1 1
20 13627 1 1 15 ASP OD2 O 8.192 9.209 -5.099 1.00 . A A . 15 ASP OD2 1 1
20 13628 1 1 16 SER C C 1.790 6.286 -4.221 1.00 . A A . 16 SER C 1 1
20 13629 1 1 16 SER CA C 1.802 7.443 -3.216 1.00 . A A . 16 SER CA 1 1
20 13630 1 1 16 SER CB C 0.623 8.411 -3.396 1.00 . A A . 16 SER CB 1 1
20 13631 1 1 16 SER H H 2.944 9.181 -3.587 1.00 . A A . 16 SER H 1 1
20 13632 1 1 16 SER HA H 1.737 6.995 -2.228 1.00 . A A . 16 SER HA 1 1
20 13633 1 1 16 SER HB2 H -0.317 7.856 -3.348 1.00 . A A . 16 SER HB2 1 1
20 13634 1 1 16 SER HB3 H 0.614 9.145 -2.588 1.00 . A A . 16 SER HB3 1 1
20 13635 1 1 16 SER HG H 0.509 10.051 -4.458 1.00 . A A . 16 SER HG 1 1
20 13636 1 1 16 SER N N 3.033 8.218 -3.290 1.00 . A A . 16 SER N 1 1
20 13637 1 1 16 SER O O 1.278 5.208 -3.912 1.00 . A A . 16 SER O 1 1
20 13638 1 1 16 SER OG O 0.754 9.127 -4.617 1.00 . A A . 16 SER OG 1 1
20 13639 1 1 17 ASN C C 3.573 4.462 -5.999 1.00 . A A . 17 ASN C 1 1
20 13640 1 1 17 ASN CA C 2.506 5.453 -6.427 1.00 . A A . 17 ASN CA 1 1
20 13641 1 1 17 ASN CB C 2.800 6.091 -7.791 1.00 . A A . 17 ASN CB 1 1
20 13642 1 1 17 ASN CG C 2.459 5.185 -8.970 1.00 . A A . 17 ASN CG 1 1
20 13643 1 1 17 ASN H H 2.813 7.378 -5.584 1.00 . A A . 17 ASN H 1 1
20 13644 1 1 17 ASN HA H 1.576 4.888 -6.512 1.00 . A A . 17 ASN HA 1 1
20 13645 1 1 17 ASN HB2 H 2.192 6.991 -7.897 1.00 . A A . 17 ASN HB2 1 1
20 13646 1 1 17 ASN HB3 H 3.851 6.377 -7.841 1.00 . A A . 17 ASN HB3 1 1
20 13647 1 1 17 ASN HD21 H 3.423 6.439 -10.223 1.00 . A A . 17 ASN HD21 1 1
20 13648 1 1 17 ASN HD22 H 2.602 5.111 -11.001 1.00 . A A . 17 ASN HD22 1 1
20 13649 1 1 17 ASN N N 2.384 6.482 -5.403 1.00 . A A . 17 ASN N 1 1
20 13650 1 1 17 ASN ND2 N 2.914 5.563 -10.149 1.00 . A A . 17 ASN ND2 1 1
20 13651 1 1 17 ASN O O 3.285 3.277 -5.951 1.00 . A A . 17 ASN O 1 1
20 13652 1 1 17 ASN OD1 O 1.755 4.188 -8.859 1.00 . A A . 17 ASN OD1 1 1
20 13653 1 1 18 THR C C 5.312 3.128 -3.956 1.00 . A A . 18 THR C 1 1
20 13654 1 1 18 THR CA C 5.806 3.983 -5.139 1.00 . A A . 18 THR CA 1 1
20 13655 1 1 18 THR CB C 7.107 4.747 -4.829 1.00 . A A . 18 THR CB 1 1
20 13656 1 1 18 THR CG2 C 8.306 3.808 -4.673 1.00 . A A . 18 THR CG2 1 1
20 13657 1 1 18 THR H H 4.992 5.890 -5.638 1.00 . A A . 18 THR H 1 1
20 13658 1 1 18 THR HA H 5.993 3.305 -5.969 1.00 . A A . 18 THR HA 1 1
20 13659 1 1 18 THR HB H 6.975 5.312 -3.906 1.00 . A A . 18 THR HB 1 1
20 13660 1 1 18 THR HG1 H 7.890 6.399 -5.510 1.00 . A A . 18 THR HG1 1 1
20 13661 1 1 18 THR HG21 H 8.133 3.114 -3.851 1.00 . A A . 18 THR HG21 1 1
20 13662 1 1 18 THR HG22 H 8.462 3.235 -5.588 1.00 . A A . 18 THR HG22 1 1
20 13663 1 1 18 THR HG23 H 9.203 4.386 -4.452 1.00 . A A . 18 THR HG23 1 1
20 13664 1 1 18 THR N N 4.768 4.908 -5.596 1.00 . A A . 18 THR N 1 1
20 13665 1 1 18 THR O O 5.620 1.933 -3.903 1.00 . A A . 18 THR O 1 1
20 13666 1 1 18 THR OG1 O 7.413 5.646 -5.890 1.00 . A A . 18 THR OG1 1 1
20 13667 1 1 19 ALA C C 2.859 1.934 -2.642 1.00 . A A . 19 ALA C 1 1
20 13668 1 1 19 ALA CA C 3.798 2.971 -2.016 1.00 . A A . 19 ALA CA 1 1
20 13669 1 1 19 ALA CB C 3.055 3.936 -1.088 1.00 . A A . 19 ALA CB 1 1
20 13670 1 1 19 ALA H H 4.320 4.701 -3.109 1.00 . A A . 19 ALA H 1 1
20 13671 1 1 19 ALA HA H 4.537 2.435 -1.418 1.00 . A A . 19 ALA HA 1 1
20 13672 1 1 19 ALA HB1 H 2.314 4.514 -1.638 1.00 . A A . 19 ALA HB1 1 1
20 13673 1 1 19 ALA HB2 H 2.552 3.368 -0.306 1.00 . A A . 19 ALA HB2 1 1
20 13674 1 1 19 ALA HB3 H 3.759 4.626 -0.624 1.00 . A A . 19 ALA HB3 1 1
20 13675 1 1 19 ALA N N 4.505 3.704 -3.054 1.00 . A A . 19 ALA N 1 1
20 13676 1 1 19 ALA O O 3.127 0.744 -2.503 1.00 . A A . 19 ALA O 1 1
20 13677 1 1 20 TRP C C 1.422 0.353 -4.728 1.00 . A A . 20 TRP C 1 1
20 13678 1 1 20 TRP CA C 0.778 1.485 -3.934 1.00 . A A . 20 TRP CA 1 1
20 13679 1 1 20 TRP CB C -0.163 2.305 -4.835 1.00 . A A . 20 TRP CB 1 1
20 13680 1 1 20 TRP CD1 C -0.988 0.937 -6.800 1.00 . A A . 20 TRP CD1 1 1
20 13681 1 1 20 TRP CD2 C -2.562 1.193 -5.242 1.00 . A A . 20 TRP CD2 1 1
20 13682 1 1 20 TRP CE2 C -3.143 0.402 -6.275 1.00 . A A . 20 TRP CE2 1 1
20 13683 1 1 20 TRP CE3 C -3.386 1.524 -4.155 1.00 . A A . 20 TRP CE3 1 1
20 13684 1 1 20 TRP CG C -1.185 1.509 -5.594 1.00 . A A . 20 TRP CG 1 1
20 13685 1 1 20 TRP CH2 C -5.277 0.322 -5.122 1.00 . A A . 20 TRP CH2 1 1
20 13686 1 1 20 TRP CZ2 C -4.476 -0.044 -6.215 1.00 . A A . 20 TRP CZ2 1 1
20 13687 1 1 20 TRP CZ3 C -4.736 1.123 -4.103 1.00 . A A . 20 TRP CZ3 1 1
20 13688 1 1 20 TRP H H 1.650 3.356 -3.462 1.00 . A A . 20 TRP H 1 1
20 13689 1 1 20 TRP HA H 0.189 1.038 -3.132 1.00 . A A . 20 TRP HA 1 1
20 13690 1 1 20 TRP HB2 H -0.690 3.041 -4.231 1.00 . A A . 20 TRP HB2 1 1
20 13691 1 1 20 TRP HB3 H 0.438 2.854 -5.562 1.00 . A A . 20 TRP HB3 1 1
20 13692 1 1 20 TRP HD1 H -0.060 0.998 -7.349 1.00 . A A . 20 TRP HD1 1 1
20 13693 1 1 20 TRP HE1 H -2.215 -0.116 -8.138 1.00 . A A . 20 TRP HE1 1 1
20 13694 1 1 20 TRP HE3 H -2.945 2.115 -3.363 1.00 . A A . 20 TRP HE3 1 1
20 13695 1 1 20 TRP HH2 H -6.300 -0.026 -5.066 1.00 . A A . 20 TRP HH2 1 1
20 13696 1 1 20 TRP HZ2 H -4.917 -0.648 -6.993 1.00 . A A . 20 TRP HZ2 1 1
20 13697 1 1 20 TRP HZ3 H -5.342 1.403 -3.252 1.00 . A A . 20 TRP HZ3 1 1
20 13698 1 1 20 TRP N N 1.793 2.359 -3.339 1.00 . A A . 20 TRP N 1 1
20 13699 1 1 20 TRP NE1 N -2.138 0.294 -7.213 1.00 . A A . 20 TRP NE1 1 1
20 13700 1 1 20 TRP O O 1.100 -0.815 -4.522 1.00 . A A . 20 TRP O 1 1
20 13701 1 1 21 THR C C 3.806 -1.255 -5.633 1.00 . A A . 21 THR C 1 1
20 13702 1 1 21 THR CA C 3.046 -0.235 -6.485 1.00 . A A . 21 THR CA 1 1
20 13703 1 1 21 THR CB C 3.907 0.582 -7.457 1.00 . A A . 21 THR CB 1 1
20 13704 1 1 21 THR CG2 C 4.554 -0.289 -8.518 1.00 . A A . 21 THR CG2 1 1
20 13705 1 1 21 THR H H 2.542 1.666 -5.800 1.00 . A A . 21 THR H 1 1
20 13706 1 1 21 THR HA H 2.314 -0.778 -7.077 1.00 . A A . 21 THR HA 1 1
20 13707 1 1 21 THR HB H 4.672 1.136 -6.911 1.00 . A A . 21 THR HB 1 1
20 13708 1 1 21 THR HG1 H 3.651 2.157 -8.571 1.00 . A A . 21 THR HG1 1 1
20 13709 1 1 21 THR HG21 H 3.796 -0.897 -9.009 1.00 . A A . 21 THR HG21 1 1
20 13710 1 1 21 THR HG22 H 5.036 0.347 -9.259 1.00 . A A . 21 THR HG22 1 1
20 13711 1 1 21 THR HG23 H 5.295 -0.926 -8.048 1.00 . A A . 21 THR HG23 1 1
20 13712 1 1 21 THR N N 2.330 0.688 -5.636 1.00 . A A . 21 THR N 1 1
20 13713 1 1 21 THR O O 3.636 -2.450 -5.865 1.00 . A A . 21 THR O 1 1
20 13714 1 1 21 THR OG1 O 3.073 1.480 -8.160 1.00 . A A . 21 THR OG1 1 1
20 13715 1 1 22 THR C C 4.099 -2.697 -3.043 1.00 . A A . 22 THR C 1 1
20 13716 1 1 22 THR CA C 5.168 -1.817 -3.694 1.00 . A A . 22 THR CA 1 1
20 13717 1 1 22 THR CB C 6.051 -1.115 -2.655 1.00 . A A . 22 THR CB 1 1
20 13718 1 1 22 THR CG2 C 6.762 -2.160 -1.793 1.00 . A A . 22 THR CG2 1 1
20 13719 1 1 22 THR H H 4.637 0.134 -4.371 1.00 . A A . 22 THR H 1 1
20 13720 1 1 22 THR HA H 5.801 -2.477 -4.287 1.00 . A A . 22 THR HA 1 1
20 13721 1 1 22 THR HB H 5.447 -0.471 -2.015 1.00 . A A . 22 THR HB 1 1
20 13722 1 1 22 THR HG1 H 6.627 0.545 -3.474 1.00 . A A . 22 THR HG1 1 1
20 13723 1 1 22 THR HG21 H 7.238 -2.913 -2.422 1.00 . A A . 22 THR HG21 1 1
20 13724 1 1 22 THR HG22 H 7.491 -1.685 -1.150 1.00 . A A . 22 THR HG22 1 1
20 13725 1 1 22 THR HG23 H 6.036 -2.654 -1.152 1.00 . A A . 22 THR HG23 1 1
20 13726 1 1 22 THR N N 4.553 -0.849 -4.601 1.00 . A A . 22 THR N 1 1
20 13727 1 1 22 THR O O 4.203 -3.919 -3.087 1.00 . A A . 22 THR O 1 1
20 13728 1 1 22 THR OG1 O 7.030 -0.331 -3.313 1.00 . A A . 22 THR OG1 1 1
20 13729 1 1 23 CYS C C 1.214 -3.791 -2.839 1.00 . A A . 23 CYS C 1 1
20 13730 1 1 23 CYS CA C 1.965 -2.852 -1.873 1.00 . A A . 23 CYS CA 1 1
20 13731 1 1 23 CYS CB C 0.956 -1.899 -1.237 1.00 . A A . 23 CYS CB 1 1
20 13732 1 1 23 CYS H H 2.972 -1.091 -2.510 1.00 . A A . 23 CYS H 1 1
20 13733 1 1 23 CYS HA H 2.402 -3.473 -1.093 1.00 . A A . 23 CYS HA 1 1
20 13734 1 1 23 CYS HB2 H 0.373 -1.470 -2.051 1.00 . A A . 23 CYS HB2 1 1
20 13735 1 1 23 CYS HB3 H 0.282 -2.532 -0.664 1.00 . A A . 23 CYS HB3 1 1
20 13736 1 1 23 CYS N N 3.034 -2.103 -2.507 1.00 . A A . 23 CYS N 1 1
20 13737 1 1 23 CYS O O 0.428 -4.617 -2.380 1.00 . A A . 23 CYS O 1 1
20 13738 1 1 23 CYS SG S 1.429 -0.505 -0.163 1.00 . A A . 23 CYS SG 1 1
20 13739 1 1 24 THR C C 1.753 -5.357 -5.965 1.00 . A A . 24 THR C 1 1
20 13740 1 1 24 THR CA C 0.757 -4.497 -5.170 1.00 . A A . 24 THR CA 1 1
20 13741 1 1 24 THR CB C -0.135 -3.596 -6.058 1.00 . A A . 24 THR CB 1 1
20 13742 1 1 24 THR CG2 C -1.340 -3.014 -5.308 1.00 . A A . 24 THR CG2 1 1
20 13743 1 1 24 THR H H 2.096 -3.016 -4.494 1.00 . A A . 24 THR H 1 1
20 13744 1 1 24 THR HA H 0.099 -5.208 -4.673 1.00 . A A . 24 THR HA 1 1
20 13745 1 1 24 THR HB H -0.517 -4.187 -6.891 1.00 . A A . 24 THR HB 1 1
20 13746 1 1 24 THR HG1 H 0.760 -1.912 -5.800 1.00 . A A . 24 THR HG1 1 1
20 13747 1 1 24 THR HG21 H -1.945 -3.808 -4.879 1.00 . A A . 24 THR HG21 1 1
20 13748 1 1 24 THR HG22 H -1.012 -2.353 -4.508 1.00 . A A . 24 THR HG22 1 1
20 13749 1 1 24 THR HG23 H -1.959 -2.445 -6.001 1.00 . A A . 24 THR HG23 1 1
20 13750 1 1 24 THR N N 1.428 -3.695 -4.154 1.00 . A A . 24 THR N 1 1
20 13751 1 1 24 THR O O 1.361 -5.926 -6.985 1.00 . A A . 24 THR O 1 1
20 13752 1 1 24 THR OG1 O 0.576 -2.485 -6.570 1.00 . A A . 24 THR OG1 1 1
20 13753 1 1 25 THR C C 4.886 -7.028 -5.149 1.00 . A A . 25 THR C 1 1
20 13754 1 1 25 THR CA C 4.046 -6.271 -6.203 1.00 . A A . 25 THR CA 1 1
20 13755 1 1 25 THR CB C 4.887 -5.356 -7.121 1.00 . A A . 25 THR CB 1 1
20 13756 1 1 25 THR CG2 C 4.077 -4.694 -8.246 1.00 . A A . 25 THR CG2 1 1
20 13757 1 1 25 THR H H 3.314 -5.051 -4.656 1.00 . A A . 25 THR H 1 1
20 13758 1 1 25 THR HA H 3.556 -7.018 -6.827 1.00 . A A . 25 THR HA 1 1
20 13759 1 1 25 THR HB H 5.679 -5.944 -7.579 1.00 . A A . 25 THR HB 1 1
20 13760 1 1 25 THR HG1 H 4.752 -3.750 -6.059 1.00 . A A . 25 THR HG1 1 1
20 13761 1 1 25 THR HG21 H 4.740 -4.117 -8.889 1.00 . A A . 25 THR HG21 1 1
20 13762 1 1 25 THR HG22 H 3.590 -5.460 -8.847 1.00 . A A . 25 THR HG22 1 1
20 13763 1 1 25 THR HG23 H 3.315 -4.017 -7.853 1.00 . A A . 25 THR HG23 1 1
20 13764 1 1 25 THR N N 3.018 -5.472 -5.532 1.00 . A A . 25 THR N 1 1
20 13765 1 1 25 THR O O 4.905 -6.639 -3.980 1.00 . A A . 25 THR O 1 1
20 13766 1 1 25 THR OG1 O 5.483 -4.300 -6.401 1.00 . A A . 25 THR OG1 1 1
20 13767 1 1 26 PRO C C 7.470 -8.338 -3.923 1.00 . A A . 26 PRO C 1 1
20 13768 1 1 26 PRO CA C 6.211 -8.993 -4.501 1.00 . A A . 26 PRO CA 1 1
20 13769 1 1 26 PRO CB C 6.517 -10.309 -5.217 1.00 . A A . 26 PRO CB 1 1
20 13770 1 1 26 PRO CD C 5.638 -8.743 -6.811 1.00 . A A . 26 PRO CD 1 1
20 13771 1 1 26 PRO CG C 6.634 -9.895 -6.682 1.00 . A A . 26 PRO CG 1 1
20 13772 1 1 26 PRO HA H 5.516 -9.195 -3.687 1.00 . A A . 26 PRO HA 1 1
20 13773 1 1 26 PRO HB2 H 7.434 -10.761 -4.841 1.00 . A A . 26 PRO HB2 1 1
20 13774 1 1 26 PRO HB3 H 5.679 -10.995 -5.098 1.00 . A A . 26 PRO HB3 1 1
20 13775 1 1 26 PRO HD2 H 5.992 -8.037 -7.560 1.00 . A A . 26 PRO HD2 1 1
20 13776 1 1 26 PRO HD3 H 4.655 -9.120 -7.087 1.00 . A A . 26 PRO HD3 1 1
20 13777 1 1 26 PRO HG2 H 7.640 -9.521 -6.870 1.00 . A A . 26 PRO HG2 1 1
20 13778 1 1 26 PRO HG3 H 6.399 -10.717 -7.358 1.00 . A A . 26 PRO HG3 1 1
20 13779 1 1 26 PRO N N 5.561 -8.140 -5.491 1.00 . A A . 26 PRO N 1 1
20 13780 1 1 26 PRO O O 8.498 -8.239 -4.593 1.00 . A A . 26 PRO O 1 1
20 13781 1 1 27 GLY C C 8.190 -7.570 -0.382 1.00 . A A . 27 GLY C 1 1
20 13782 1 1 27 GLY CA C 8.525 -7.441 -1.864 1.00 . A A . 27 GLY CA 1 1
20 13783 1 1 27 GLY H H 6.531 -8.050 -2.174 1.00 . A A . 27 GLY H 1 1
20 13784 1 1 27 GLY HA2 H 9.414 -8.035 -2.076 1.00 . A A . 27 GLY HA2 1 1
20 13785 1 1 27 GLY HA3 H 8.734 -6.392 -2.098 1.00 . A A . 27 GLY HA3 1 1
20 13786 1 1 27 GLY N N 7.409 -7.940 -2.656 1.00 . A A . 27 GLY N 1 1
20 13787 1 1 27 GLY O O 7.180 -8.185 -0.015 1.00 . A A . 27 GLY O 1 1
20 13788 1 1 28 GLN C C 7.572 -6.774 2.472 1.00 . A A . 28 GLN C 1 1
20 13789 1 1 28 GLN CA C 8.989 -6.952 1.919 1.00 . A A . 28 GLN CA 1 1
20 13790 1 1 28 GLN CB C 9.952 -5.862 2.443 1.00 . A A . 28 GLN CB 1 1
20 13791 1 1 28 GLN CD C 10.922 -3.538 2.136 1.00 . A A . 28 GLN CD 1 1
20 13792 1 1 28 GLN CG C 9.730 -4.449 1.866 1.00 . A A . 28 GLN CG 1 1
20 13793 1 1 28 GLN H H 9.905 -6.625 0.064 1.00 . A A . 28 GLN H 1 1
20 13794 1 1 28 GLN HA H 9.365 -7.911 2.275 1.00 . A A . 28 GLN HA 1 1
20 13795 1 1 28 GLN HB2 H 9.878 -5.815 3.530 1.00 . A A . 28 GLN HB2 1 1
20 13796 1 1 28 GLN HB3 H 10.971 -6.158 2.205 1.00 . A A . 28 GLN HB3 1 1
20 13797 1 1 28 GLN HE21 H 11.661 -3.782 0.241 1.00 . A A . 28 GLN HE21 1 1
20 13798 1 1 28 GLN HE22 H 12.620 -2.788 1.323 1.00 . A A . 28 GLN HE22 1 1
20 13799 1 1 28 GLN HG2 H 9.565 -4.490 0.790 1.00 . A A . 28 GLN HG2 1 1
20 13800 1 1 28 GLN HG3 H 8.850 -4.008 2.329 1.00 . A A . 28 GLN HG3 1 1
20 13801 1 1 28 GLN N N 9.042 -6.978 0.459 1.00 . A A . 28 GLN N 1 1
20 13802 1 1 28 GLN NE2 N 11.787 -3.337 1.153 1.00 . A A . 28 GLN NE2 1 1
20 13803 1 1 28 GLN O O 7.187 -7.459 3.426 1.00 . A A . 28 GLN O 1 1
20 13804 1 1 28 GLN OE1 O 11.057 -2.996 3.232 1.00 . A A . 28 GLN OE1 1 1
20 13805 1 1 29 THR C C 4.690 -5.215 1.019 1.00 . A A . 29 THR C 1 1
20 13806 1 1 29 THR CA C 5.498 -5.426 2.317 1.00 . A A . 29 THR CA 1 1
20 13807 1 1 29 THR CB C 5.678 -4.203 3.255 1.00 . A A . 29 THR CB 1 1
20 13808 1 1 29 THR CG2 C 6.392 -4.557 4.566 1.00 . A A . 29 THR CG2 1 1
20 13809 1 1 29 THR H H 7.141 -5.366 1.067 1.00 . A A . 29 THR H 1 1
20 13810 1 1 29 THR HA H 5.009 -6.206 2.899 1.00 . A A . 29 THR HA 1 1
20 13811 1 1 29 THR HB H 4.698 -3.824 3.534 1.00 . A A . 29 THR HB 1 1
20 13812 1 1 29 THR HG1 H 6.702 -2.526 3.313 1.00 . A A . 29 THR HG1 1 1
20 13813 1 1 29 THR HG21 H 5.875 -5.380 5.058 1.00 . A A . 29 THR HG21 1 1
20 13814 1 1 29 THR HG22 H 7.431 -4.836 4.383 1.00 . A A . 29 THR HG22 1 1
20 13815 1 1 29 THR HG23 H 6.386 -3.694 5.230 1.00 . A A . 29 THR HG23 1 1
20 13816 1 1 29 THR N N 6.805 -5.863 1.878 1.00 . A A . 29 THR N 1 1
20 13817 1 1 29 THR O O 4.786 -4.175 0.379 1.00 . A A . 29 THR O 1 1
20 13818 1 1 29 THR OG1 O 6.453 -3.182 2.652 1.00 . A A . 29 THR OG1 1 1
20 13819 1 1 30 CYS C C 1.661 -6.029 0.000 1.00 . A A . 30 CYS C 1 1
20 13820 1 1 30 CYS CA C 3.060 -6.276 -0.565 1.00 . A A . 30 CYS CA 1 1
20 13821 1 1 30 CYS CB C 3.218 -7.557 -1.392 1.00 . A A . 30 CYS CB 1 1
20 13822 1 1 30 CYS H H 3.958 -7.071 1.169 1.00 . A A . 30 CYS H 1 1
20 13823 1 1 30 CYS HA H 3.301 -5.448 -1.223 1.00 . A A . 30 CYS HA 1 1
20 13824 1 1 30 CYS HB2 H 4.255 -7.623 -1.720 1.00 . A A . 30 CYS HB2 1 1
20 13825 1 1 30 CYS HB3 H 3.024 -8.419 -0.759 1.00 . A A . 30 CYS HB3 1 1
20 13826 1 1 30 CYS N N 3.978 -6.253 0.573 1.00 . A A . 30 CYS N 1 1
20 13827 1 1 30 CYS O O 1.454 -5.012 0.642 1.00 . A A . 30 CYS O 1 1
20 13828 1 1 30 CYS SG S 2.135 -7.617 -2.859 1.00 . A A . 30 CYS SG 1 1
20 13829 1 1 31 TYR C C -0.738 -6.282 1.766 1.00 . A A . 31 TYR C 1 1
20 13830 1 1 31 TYR CA C -0.644 -6.925 0.371 1.00 . A A . 31 TYR CA 1 1
20 13831 1 1 31 TYR CB C -1.085 -8.390 0.427 1.00 . A A . 31 TYR CB 1 1
20 13832 1 1 31 TYR CD1 C -2.764 -8.595 2.299 1.00 . A A . 31 TYR CD1 1 1
20 13833 1 1 31 TYR CD2 C -3.546 -8.695 -0.006 1.00 . A A . 31 TYR CD2 1 1
20 13834 1 1 31 TYR CE1 C -4.081 -8.744 2.761 1.00 . A A . 31 TYR CE1 1 1
20 13835 1 1 31 TYR CE2 C -4.862 -8.844 0.451 1.00 . A A . 31 TYR CE2 1 1
20 13836 1 1 31 TYR CG C -2.497 -8.578 0.919 1.00 . A A . 31 TYR CG 1 1
20 13837 1 1 31 TYR CZ C -5.141 -8.870 1.835 1.00 . A A . 31 TYR CZ 1 1
20 13838 1 1 31 TYR H H 0.892 -7.606 -0.921 1.00 . A A . 31 TYR H 1 1
20 13839 1 1 31 TYR HA H -1.311 -6.378 -0.295 1.00 . A A . 31 TYR HA 1 1
20 13840 1 1 31 TYR HB2 H -1.002 -8.819 -0.570 1.00 . A A . 31 TYR HB2 1 1
20 13841 1 1 31 TYR HB3 H -0.411 -8.946 1.081 1.00 . A A . 31 TYR HB3 1 1
20 13842 1 1 31 TYR HD1 H -1.962 -8.464 3.013 1.00 . A A . 31 TYR HD1 1 1
20 13843 1 1 31 TYR HD2 H -3.348 -8.665 -1.070 1.00 . A A . 31 TYR HD2 1 1
20 13844 1 1 31 TYR HE1 H -4.254 -8.730 3.825 1.00 . A A . 31 TYR HE1 1 1
20 13845 1 1 31 TYR HE2 H -5.666 -8.895 -0.265 1.00 . A A . 31 TYR HE2 1 1
20 13846 1 1 31 TYR HH H -6.604 -8.777 3.183 1.00 . A A . 31 TYR HH 1 1
20 13847 1 1 31 TYR N N 0.695 -6.916 -0.214 1.00 . A A . 31 TYR N 1 1
20 13848 1 1 31 TYR O O -1.671 -5.543 2.061 1.00 . A A . 31 TYR O 1 1
20 13849 1 1 31 TYR OH O -6.438 -8.988 2.235 1.00 . A A . 31 TYR OH 1 1
20 13850 1 1 32 THR C C 0.568 -4.495 4.029 1.00 . A A . 32 THR C 1 1
20 13851 1 1 32 THR CA C 0.207 -5.998 4.003 1.00 . A A . 32 THR CA 1 1
20 13852 1 1 32 THR CB C 1.137 -6.867 4.862 1.00 . A A . 32 THR CB 1 1
20 13853 1 1 32 THR CG2 C 0.776 -6.693 6.331 1.00 . A A . 32 THR CG2 1 1
20 13854 1 1 32 THR H H 0.870 -7.285 2.461 1.00 . A A . 32 THR H 1 1
20 13855 1 1 32 THR HA H -0.807 -6.099 4.392 1.00 . A A . 32 THR HA 1 1
20 13856 1 1 32 THR HB H 2.172 -6.570 4.689 1.00 . A A . 32 THR HB 1 1
20 13857 1 1 32 THR HG1 H 1.712 -8.764 4.857 1.00 . A A . 32 THR HG1 1 1
20 13858 1 1 32 THR HG21 H 1.453 -7.280 6.949 1.00 . A A . 32 THR HG21 1 1
20 13859 1 1 32 THR HG22 H 0.871 -5.643 6.595 1.00 . A A . 32 THR HG22 1 1
20 13860 1 1 32 THR HG23 H -0.263 -6.998 6.487 1.00 . A A . 32 THR HG23 1 1
20 13861 1 1 32 THR N N 0.208 -6.551 2.657 1.00 . A A . 32 THR N 1 1
20 13862 1 1 32 THR O O -0.024 -3.740 4.800 1.00 . A A . 32 THR O 1 1
20 13863 1 1 32 THR OG1 O 0.976 -8.236 4.514 1.00 . A A . 32 THR OG1 1 1
20 13864 1 1 33 CYS C C 0.445 -1.887 2.538 1.00 . A A . 33 CYS C 1 1
20 13865 1 1 33 CYS CA C 1.735 -2.609 2.892 1.00 . A A . 33 CYS CA 1 1
20 13866 1 1 33 CYS CB C 2.803 -2.452 1.791 1.00 . A A . 33 CYS CB 1 1
20 13867 1 1 33 CYS H H 1.757 -4.665 2.417 1.00 . A A . 33 CYS H 1 1
20 13868 1 1 33 CYS HA H 2.124 -2.157 3.803 1.00 . A A . 33 CYS HA 1 1
20 13869 1 1 33 CYS HB2 H 3.755 -2.725 2.220 1.00 . A A . 33 CYS HB2 1 1
20 13870 1 1 33 CYS HB3 H 2.601 -3.160 1.008 1.00 . A A . 33 CYS HB3 1 1
20 13871 1 1 33 CYS N N 1.466 -4.028 3.149 1.00 . A A . 33 CYS N 1 1
20 13872 1 1 33 CYS O O 0.290 -0.761 2.983 1.00 . A A . 33 CYS O 1 1
20 13873 1 1 33 CYS SG S 3.122 -0.919 0.890 1.00 . A A . 33 CYS SG 1 1
20 13874 1 1 34 CYS C C -2.395 -1.253 2.781 1.00 . A A . 34 CYS C 1 1
20 13875 1 1 34 CYS CA C -1.802 -1.906 1.536 1.00 . A A . 34 CYS CA 1 1
20 13876 1 1 34 CYS CB C -2.785 -2.929 1.005 1.00 . A A . 34 CYS CB 1 1
20 13877 1 1 34 CYS H H -0.330 -3.459 1.524 1.00 . A A . 34 CYS H 1 1
20 13878 1 1 34 CYS HA H -1.694 -1.171 0.744 1.00 . A A . 34 CYS HA 1 1
20 13879 1 1 34 CYS HB2 H -2.930 -3.686 1.767 1.00 . A A . 34 CYS HB2 1 1
20 13880 1 1 34 CYS HB3 H -3.749 -2.437 0.892 1.00 . A A . 34 CYS HB3 1 1
20 13881 1 1 34 CYS N N -0.508 -2.518 1.839 1.00 . A A . 34 CYS N 1 1
20 13882 1 1 34 CYS O O -2.897 -0.137 2.702 1.00 . A A . 34 CYS O 1 1
20 13883 1 1 34 CYS SG S -2.351 -3.694 -0.576 1.00 . A A . 34 CYS SG 1 1
20 13884 1 1 35 SER C C -1.583 -0.383 5.649 1.00 . A A . 35 SER C 1 1
20 13885 1 1 35 SER CA C -2.654 -1.368 5.204 1.00 . A A . 35 SER CA 1 1
20 13886 1 1 35 SER CB C -2.876 -2.481 6.236 1.00 . A A . 35 SER CB 1 1
20 13887 1 1 35 SER H H -1.731 -2.772 3.915 1.00 . A A . 35 SER H 1 1
20 13888 1 1 35 SER HA H -3.579 -0.807 5.084 1.00 . A A . 35 SER HA 1 1
20 13889 1 1 35 SER HB2 H -3.683 -3.132 5.903 1.00 . A A . 35 SER HB2 1 1
20 13890 1 1 35 SER HB3 H -1.971 -3.080 6.341 1.00 . A A . 35 SER HB3 1 1
20 13891 1 1 35 SER HG H -3.853 -1.195 7.358 1.00 . A A . 35 SER HG 1 1
20 13892 1 1 35 SER N N -2.297 -1.935 3.923 1.00 . A A . 35 SER N 1 1
20 13893 1 1 35 SER O O -1.884 0.793 5.827 1.00 . A A . 35 SER O 1 1
20 13894 1 1 35 SER OG O -3.205 -1.925 7.493 1.00 . A A . 35 SER OG 1 1
20 13895 1 1 36 SER C C 1.369 0.967 5.774 1.00 . A A . 36 SER C 1 1
20 13896 1 1 36 SER CA C 0.660 -0.106 6.619 1.00 . A A . 36 SER CA 1 1
20 13897 1 1 36 SER CB C 1.566 -1.132 7.314 1.00 . A A . 36 SER CB 1 1
20 13898 1 1 36 SER H H -0.066 -1.733 5.482 1.00 . A A . 36 SER H 1 1
20 13899 1 1 36 SER HA H 0.141 0.435 7.413 1.00 . A A . 36 SER HA 1 1
20 13900 1 1 36 SER HB2 H 2.313 -0.610 7.900 1.00 . A A . 36 SER HB2 1 1
20 13901 1 1 36 SER HB3 H 0.950 -1.700 8.008 1.00 . A A . 36 SER HB3 1 1
20 13902 1 1 36 SER HG H 3.056 -1.673 6.195 1.00 . A A . 36 SER HG 1 1
20 13903 1 1 36 SER N N -0.343 -0.834 5.854 1.00 . A A . 36 SER N 1 1
20 13904 1 1 36 SER O O 2.586 1.142 5.869 1.00 . A A . 36 SER O 1 1
20 13905 1 1 36 SER OG O 2.197 -2.063 6.447 1.00 . A A . 36 SER OG 1 1
20 13906 1 1 37 CYS C C -0.343 3.567 3.668 1.00 . A A . 37 CYS C 1 1
20 13907 1 1 37 CYS CA C 0.906 2.743 4.046 1.00 . A A . 37 CYS CA 1 1
20 13908 1 1 37 CYS CB C 1.558 2.190 2.766 1.00 . A A . 37 CYS CB 1 1
20 13909 1 1 37 CYS H H -0.393 1.398 4.988 1.00 . A A . 37 CYS H 1 1
20 13910 1 1 37 CYS HA H 1.605 3.406 4.554 1.00 . A A . 37 CYS HA 1 1
20 13911 1 1 37 CYS HB2 H 1.122 1.209 2.550 1.00 . A A . 37 CYS HB2 1 1
20 13912 1 1 37 CYS HB3 H 1.318 2.846 1.929 1.00 . A A . 37 CYS HB3 1 1
20 13913 1 1 37 CYS N N 0.586 1.641 4.929 1.00 . A A . 37 CYS N 1 1
20 13914 1 1 37 CYS O O -0.155 4.630 3.070 1.00 . A A . 37 CYS O 1 1
20 13915 1 1 37 CYS SG S 3.365 2.036 2.825 1.00 . A A . 37 CYS SG 1 1
20 13916 1 1 38 PHE C C -3.885 3.767 4.634 1.00 . A A . 38 PHE C 1 1
20 13917 1 1 38 PHE CA C -2.808 3.840 3.552 1.00 . A A . 38 PHE CA 1 1
20 13918 1 1 38 PHE CB C -3.351 3.269 2.234 1.00 . A A . 38 PHE CB 1 1
20 13919 1 1 38 PHE CD1 C -1.460 2.373 0.779 1.00 . A A . 38 PHE CD1 1 1
20 13920 1 1 38 PHE CD2 C -2.559 4.440 0.134 1.00 . A A . 38 PHE CD2 1 1
20 13921 1 1 38 PHE CE1 C -0.653 2.460 -0.370 1.00 . A A . 38 PHE CE1 1 1
20 13922 1 1 38 PHE CE2 C -1.765 4.513 -1.020 1.00 . A A . 38 PHE CE2 1 1
20 13923 1 1 38 PHE CG C -2.420 3.372 1.038 1.00 . A A . 38 PHE CG 1 1
20 13924 1 1 38 PHE CZ C -0.810 3.522 -1.273 1.00 . A A . 38 PHE CZ 1 1
20 13925 1 1 38 PHE H H -1.750 2.274 4.468 1.00 . A A . 38 PHE H 1 1
20 13926 1 1 38 PHE HA H -2.609 4.896 3.399 1.00 . A A . 38 PHE HA 1 1
20 13927 1 1 38 PHE HB2 H -3.623 2.227 2.388 1.00 . A A . 38 PHE HB2 1 1
20 13928 1 1 38 PHE HB3 H -4.273 3.797 1.990 1.00 . A A . 38 PHE HB3 1 1
20 13929 1 1 38 PHE HD1 H -1.337 1.543 1.464 1.00 . A A . 38 PHE HD1 1 1
20 13930 1 1 38 PHE HD2 H -3.298 5.200 0.307 1.00 . A A . 38 PHE HD2 1 1
20 13931 1 1 38 PHE HE1 H 0.098 1.716 -0.568 1.00 . A A . 38 PHE HE1 1 1
20 13932 1 1 38 PHE HE2 H -1.878 5.331 -1.712 1.00 . A A . 38 PHE HE2 1 1
20 13933 1 1 38 PHE HZ H -0.181 3.609 -2.144 1.00 . A A . 38 PHE HZ 1 1
20 13934 1 1 38 PHE N N -1.584 3.127 3.945 1.00 . A A . 38 PHE N 1 1
20 13935 1 1 38 PHE O O -3.862 2.882 5.497 1.00 . A A . 38 PHE O 1 1
20 13936 1 1 39 ASP C C -6.839 3.302 4.833 1.00 . A A . 39 ASP C 1 1
20 13937 1 1 39 ASP CA C -6.117 4.551 5.303 1.00 . A A . 39 ASP CA 1 1
20 13938 1 1 39 ASP CB C -7.121 5.684 5.035 1.00 . A A . 39 ASP CB 1 1
20 13939 1 1 39 ASP CG C -6.637 7.104 5.269 1.00 . A A . 39 ASP CG 1 1
20 13940 1 1 39 ASP H H -4.790 5.377 3.826 1.00 . A A . 39 ASP H 1 1
20 13941 1 1 39 ASP HA H -5.911 4.473 6.369 1.00 . A A . 39 ASP HA 1 1
20 13942 1 1 39 ASP HB2 H -7.460 5.574 4.005 1.00 . A A . 39 ASP HB2 1 1
20 13943 1 1 39 ASP HB3 H -7.998 5.535 5.669 1.00 . A A . 39 ASP HB3 1 1
20 13944 1 1 39 ASP N N -4.866 4.671 4.549 1.00 . A A . 39 ASP N 1 1
20 13945 1 1 39 ASP O O -6.608 2.829 3.722 1.00 . A A . 39 ASP O 1 1
20 13946 1 1 39 ASP OD1 O -5.971 7.378 6.293 1.00 . A A . 39 ASP OD1 1 1
20 13947 1 1 39 ASP OD2 O -6.997 7.970 4.441 1.00 . A A . 39 ASP OD2 1 1
20 13948 1 1 40 VAL C C -9.307 1.850 3.832 1.00 . A A . 40 VAL C 1 1
20 13949 1 1 40 VAL CA C -8.751 1.795 5.273 1.00 . A A . 40 VAL CA 1 1
20 13950 1 1 40 VAL CB C -9.841 1.768 6.362 1.00 . A A . 40 VAL CB 1 1
20 13951 1 1 40 VAL CG1 C -10.663 3.068 6.422 1.00 . A A . 40 VAL CG1 1 1
20 13952 1 1 40 VAL CG2 C -10.766 0.569 6.171 1.00 . A A . 40 VAL CG2 1 1
20 13953 1 1 40 VAL H H -7.990 3.325 6.491 1.00 . A A . 40 VAL H 1 1
20 13954 1 1 40 VAL HA H -8.163 0.892 5.386 1.00 . A A . 40 VAL HA 1 1
20 13955 1 1 40 VAL HB H -9.347 1.645 7.328 1.00 . A A . 40 VAL HB 1 1
20 13956 1 1 40 VAL HG11 H -10.017 3.929 6.607 1.00 . A A . 40 VAL HG11 1 1
20 13957 1 1 40 VAL HG12 H -11.197 3.231 5.491 1.00 . A A . 40 VAL HG12 1 1
20 13958 1 1 40 VAL HG13 H -11.387 3.002 7.233 1.00 . A A . 40 VAL HG13 1 1
20 13959 1 1 40 VAL HG21 H -11.459 0.505 7.007 1.00 . A A . 40 VAL HG21 1 1
20 13960 1 1 40 VAL HG22 H -11.317 0.670 5.240 1.00 . A A . 40 VAL HG22 1 1
20 13961 1 1 40 VAL HG23 H -10.164 -0.340 6.134 1.00 . A A . 40 VAL HG23 1 1
20 13962 1 1 40 VAL N N -7.847 2.881 5.588 1.00 . A A . 40 VAL N 1 1
20 13963 1 1 40 VAL O O -9.462 0.814 3.184 1.00 . A A . 40 VAL O 1 1
20 13964 1 1 41 VAL C C -9.192 2.866 0.877 1.00 . A A . 41 VAL C 1 1
20 13965 1 1 41 VAL CA C -10.210 3.207 1.980 1.00 . A A . 41 VAL CA 1 1
20 13966 1 1 41 VAL CB C -10.768 4.641 1.834 1.00 . A A . 41 VAL CB 1 1
20 13967 1 1 41 VAL CG1 C -11.748 4.742 0.652 1.00 . A A . 41 VAL CG1 1 1
20 13968 1 1 41 VAL CG2 C -11.534 5.103 3.086 1.00 . A A . 41 VAL CG2 1 1
20 13969 1 1 41 VAL H H -9.432 3.881 3.838 1.00 . A A . 41 VAL H 1 1
20 13970 1 1 41 VAL HA H -11.038 2.501 1.898 1.00 . A A . 41 VAL HA 1 1
20 13971 1 1 41 VAL HB H -9.934 5.326 1.678 1.00 . A A . 41 VAL HB 1 1
20 13972 1 1 41 VAL HG11 H -11.242 4.475 -0.273 1.00 . A A . 41 VAL HG11 1 1
20 13973 1 1 41 VAL HG12 H -12.593 4.070 0.808 1.00 . A A . 41 VAL HG12 1 1
20 13974 1 1 41 VAL HG13 H -12.114 5.766 0.564 1.00 . A A . 41 VAL HG13 1 1
20 13975 1 1 41 VAL HG21 H -10.862 5.232 3.935 1.00 . A A . 41 VAL HG21 1 1
20 13976 1 1 41 VAL HG22 H -11.998 6.067 2.897 1.00 . A A . 41 VAL HG22 1 1
20 13977 1 1 41 VAL HG23 H -12.317 4.389 3.335 1.00 . A A . 41 VAL HG23 1 1
20 13978 1 1 41 VAL N N -9.611 3.042 3.306 1.00 . A A . 41 VAL N 1 1
20 13979 1 1 41 VAL O O -9.584 2.474 -0.228 1.00 . A A . 41 VAL O 1 1
20 13980 1 1 42 GLY C C -6.351 1.128 0.674 1.00 . A A . 42 GLY C 1 1
20 13981 1 1 42 GLY CA C -6.811 2.538 0.321 1.00 . A A . 42 GLY CA 1 1
20 13982 1 1 42 GLY H H -7.637 3.235 2.124 1.00 . A A . 42 GLY H 1 1
20 13983 1 1 42 GLY HA2 H -7.133 2.556 -0.719 1.00 . A A . 42 GLY HA2 1 1
20 13984 1 1 42 GLY HA3 H -5.974 3.224 0.437 1.00 . A A . 42 GLY HA3 1 1
20 13985 1 1 42 GLY N N -7.895 2.969 1.181 1.00 . A A . 42 GLY N 1 1
20 13986 1 1 42 GLY O O -5.970 0.393 -0.233 1.00 . A A . 42 GLY O 1 1
20 13987 1 1 43 GLU C C -6.934 -1.619 1.637 1.00 . A A . 43 GLU C 1 1
20 13988 1 1 43 GLU CA C -6.112 -0.617 2.425 1.00 . A A . 43 GLU CA 1 1
20 13989 1 1 43 GLU CB C -6.366 -0.715 3.942 1.00 . A A . 43 GLU CB 1 1
20 13990 1 1 43 GLU CD C -7.060 -3.048 4.919 1.00 . A A . 43 GLU CD 1 1
20 13991 1 1 43 GLU CG C -5.942 -2.047 4.593 1.00 . A A . 43 GLU CG 1 1
20 13992 1 1 43 GLU H H -6.566 1.442 2.654 1.00 . A A . 43 GLU H 1 1
20 13993 1 1 43 GLU HA H -5.068 -0.830 2.231 1.00 . A A . 43 GLU HA 1 1
20 13994 1 1 43 GLU HB2 H -5.800 0.085 4.422 1.00 . A A . 43 GLU HB2 1 1
20 13995 1 1 43 GLU HB3 H -7.418 -0.544 4.140 1.00 . A A . 43 GLU HB3 1 1
20 13996 1 1 43 GLU HG2 H -5.185 -2.535 3.977 1.00 . A A . 43 GLU HG2 1 1
20 13997 1 1 43 GLU HG3 H -5.482 -1.799 5.546 1.00 . A A . 43 GLU HG3 1 1
20 13998 1 1 43 GLU N N -6.395 0.732 1.946 1.00 . A A . 43 GLU N 1 1
20 13999 1 1 43 GLU O O -6.373 -2.433 0.905 1.00 . A A . 43 GLU O 1 1
20 14000 1 1 43 GLU OE1 O -8.161 -2.987 4.329 1.00 . A A . 43 GLU OE1 1 1
20 14001 1 1 43 GLU OE2 O -6.809 -3.941 5.766 1.00 . A A . 43 GLU OE2 1 1
20 14002 1 1 44 GLN C C -9.122 -2.553 -0.311 1.00 . A A . 44 GLN C 1 1
20 14003 1 1 44 GLN CA C -9.153 -2.539 1.220 1.00 . A A . 44 GLN CA 1 1
20 14004 1 1 44 GLN CB C -10.562 -2.232 1.750 1.00 . A A . 44 GLN CB 1 1
20 14005 1 1 44 GLN CD C -12.898 -3.143 1.721 1.00 . A A . 44 GLN CD 1 1
20 14006 1 1 44 GLN CG C -11.426 -3.488 1.901 1.00 . A A . 44 GLN CG 1 1
20 14007 1 1 44 GLN H H -8.664 -0.783 2.284 1.00 . A A . 44 GLN H 1 1
20 14008 1 1 44 GLN HA H -8.810 -3.502 1.608 1.00 . A A . 44 GLN HA 1 1
20 14009 1 1 44 GLN HB2 H -10.499 -1.769 2.736 1.00 . A A . 44 GLN HB2 1 1
20 14010 1 1 44 GLN HB3 H -11.046 -1.520 1.077 1.00 . A A . 44 GLN HB3 1 1
20 14011 1 1 44 GLN HE21 H -13.056 -4.361 0.139 1.00 . A A . 44 GLN HE21 1 1
20 14012 1 1 44 GLN HE22 H -14.509 -3.441 0.520 1.00 . A A . 44 GLN HE22 1 1
20 14013 1 1 44 GLN HG2 H -11.128 -4.236 1.169 1.00 . A A . 44 GLN HG2 1 1
20 14014 1 1 44 GLN HG3 H -11.274 -3.909 2.896 1.00 . A A . 44 GLN HG3 1 1
20 14015 1 1 44 GLN N N -8.258 -1.517 1.719 1.00 . A A . 44 GLN N 1 1
20 14016 1 1 44 GLN NE2 N -13.568 -3.731 0.749 1.00 . A A . 44 GLN NE2 1 1
20 14017 1 1 44 GLN O O -9.414 -3.576 -0.937 1.00 . A A . 44 GLN O 1 1
20 14018 1 1 44 GLN OE1 O -13.460 -2.312 2.429 1.00 . A A . 44 GLN OE1 1 1
20 14019 1 1 45 ALA C C -7.409 -1.901 -2.864 1.00 . A A . 45 ALA C 1 1
20 14020 1 1 45 ALA CA C -8.698 -1.267 -2.359 1.00 . A A . 45 ALA CA 1 1
20 14021 1 1 45 ALA CB C -8.742 0.214 -2.752 1.00 . A A . 45 ALA CB 1 1
20 14022 1 1 45 ALA H H -8.551 -0.621 -0.337 1.00 . A A . 45 ALA H 1 1
20 14023 1 1 45 ALA HA H -9.549 -1.798 -2.782 1.00 . A A . 45 ALA HA 1 1
20 14024 1 1 45 ALA HB1 H -7.937 0.773 -2.268 1.00 . A A . 45 ALA HB1 1 1
20 14025 1 1 45 ALA HB2 H -8.639 0.309 -3.834 1.00 . A A . 45 ALA HB2 1 1
20 14026 1 1 45 ALA HB3 H -9.696 0.632 -2.447 1.00 . A A . 45 ALA HB3 1 1
20 14027 1 1 45 ALA N N -8.799 -1.406 -0.922 1.00 . A A . 45 ALA N 1 1
20 14028 1 1 45 ALA O O -7.425 -2.721 -3.773 1.00 . A A . 45 ALA O 1 1
20 14029 1 1 46 CYS C C -5.056 -3.609 -2.362 1.00 . A A . 46 CYS C 1 1
20 14030 1 1 46 CYS CA C -4.997 -2.112 -2.609 1.00 . A A . 46 CYS CA 1 1
20 14031 1 1 46 CYS CB C -3.909 -1.396 -1.813 1.00 . A A . 46 CYS CB 1 1
20 14032 1 1 46 CYS H H -6.316 -0.883 -1.495 1.00 . A A . 46 CYS H 1 1
20 14033 1 1 46 CYS HA H -4.816 -1.986 -3.682 1.00 . A A . 46 CYS HA 1 1
20 14034 1 1 46 CYS HB2 H -3.828 -0.383 -2.195 1.00 . A A . 46 CYS HB2 1 1
20 14035 1 1 46 CYS HB3 H -4.222 -1.326 -0.774 1.00 . A A . 46 CYS HB3 1 1
20 14036 1 1 46 CYS N N -6.279 -1.529 -2.274 1.00 . A A . 46 CYS N 1 1
20 14037 1 1 46 CYS O O -4.742 -4.346 -3.276 1.00 . A A . 46 CYS O 1 1
20 14038 1 1 46 CYS SG S -2.255 -2.110 -1.852 1.00 . A A . 46 CYS SG 1 1
20 14039 1 1 47 GLN C C -6.490 -6.266 -2.016 1.00 . A A . 47 GLN C 1 1
20 14040 1 1 47 GLN CA C -5.653 -5.524 -0.955 1.00 . A A . 47 GLN CA 1 1
20 14041 1 1 47 GLN CB C -6.184 -5.764 0.471 1.00 . A A . 47 GLN CB 1 1
20 14042 1 1 47 GLN CD C -5.429 -5.761 2.961 1.00 . A A . 47 GLN CD 1 1
20 14043 1 1 47 GLN CG C -5.103 -5.413 1.510 1.00 . A A . 47 GLN CG 1 1
20 14044 1 1 47 GLN H H -5.688 -3.438 -0.444 1.00 . A A . 47 GLN H 1 1
20 14045 1 1 47 GLN HA H -4.651 -5.952 -1.009 1.00 . A A . 47 GLN HA 1 1
20 14046 1 1 47 GLN HB2 H -7.082 -5.180 0.642 1.00 . A A . 47 GLN HB2 1 1
20 14047 1 1 47 GLN HB3 H -6.467 -6.804 0.574 1.00 . A A . 47 GLN HB3 1 1
20 14048 1 1 47 GLN HE21 H -3.451 -5.774 3.498 1.00 . A A . 47 GLN HE21 1 1
20 14049 1 1 47 GLN HE22 H -4.602 -6.148 4.765 1.00 . A A . 47 GLN HE22 1 1
20 14050 1 1 47 GLN HG2 H -4.180 -5.920 1.232 1.00 . A A . 47 GLN HG2 1 1
20 14051 1 1 47 GLN HG3 H -4.937 -4.346 1.475 1.00 . A A . 47 GLN HG3 1 1
20 14052 1 1 47 GLN N N -5.529 -4.088 -1.210 1.00 . A A . 47 GLN N 1 1
20 14053 1 1 47 GLN NE2 N -4.412 -5.845 3.813 1.00 . A A . 47 GLN NE2 1 1
20 14054 1 1 47 GLN O O -6.219 -7.440 -2.271 1.00 . A A . 47 GLN O 1 1
20 14055 1 1 47 GLN OE1 O -6.585 -5.952 3.328 1.00 . A A . 47 GLN OE1 1 1
20 14056 1 1 48 MET C C -7.664 -6.098 -5.138 1.00 . A A . 48 MET C 1 1
20 14057 1 1 48 MET CA C -8.255 -6.248 -3.737 1.00 . A A . 48 MET CA 1 1
20 14058 1 1 48 MET CB C -9.721 -5.826 -3.655 1.00 . A A . 48 MET CB 1 1
20 14059 1 1 48 MET CE C -10.282 -2.391 -6.013 1.00 . A A . 48 MET CE 1 1
20 14060 1 1 48 MET CG C -10.128 -4.453 -4.179 1.00 . A A . 48 MET CG 1 1
20 14061 1 1 48 MET H H -7.608 -4.636 -2.478 1.00 . A A . 48 MET H 1 1
20 14062 1 1 48 MET HA H -8.265 -7.314 -3.537 1.00 . A A . 48 MET HA 1 1
20 14063 1 1 48 MET HB2 H -10.307 -6.576 -4.169 1.00 . A A . 48 MET HB2 1 1
20 14064 1 1 48 MET HB3 H -9.964 -5.835 -2.602 1.00 . A A . 48 MET HB3 1 1
20 14065 1 1 48 MET HE1 H -10.327 -2.062 -7.051 1.00 . A A . 48 MET HE1 1 1
20 14066 1 1 48 MET HE2 H -11.183 -2.074 -5.489 1.00 . A A . 48 MET HE2 1 1
20 14067 1 1 48 MET HE3 H -9.402 -1.960 -5.535 1.00 . A A . 48 MET HE3 1 1
20 14068 1 1 48 MET HG2 H -11.132 -4.239 -3.814 1.00 . A A . 48 MET HG2 1 1
20 14069 1 1 48 MET HG3 H -9.460 -3.747 -3.718 1.00 . A A . 48 MET HG3 1 1
20 14070 1 1 48 MET N N -7.460 -5.615 -2.675 1.00 . A A . 48 MET N 1 1
20 14071 1 1 48 MET O O -8.144 -6.746 -6.070 1.00 . A A . 48 MET O 1 1
20 14072 1 1 48 MET SD S -10.154 -4.194 -5.973 1.00 . A A . 48 MET SD 1 1
20 14073 1 1 49 SER C C -4.400 -5.715 -6.337 1.00 . A A . 49 SER C 1 1
20 14074 1 1 49 SER CA C -5.813 -5.102 -6.463 1.00 . A A . 49 SER CA 1 1
20 14075 1 1 49 SER CB C -5.712 -3.611 -6.812 1.00 . A A . 49 SER CB 1 1
20 14076 1 1 49 SER H H -6.450 -4.711 -4.446 1.00 . A A . 49 SER H 1 1
20 14077 1 1 49 SER HA H -6.320 -5.598 -7.283 1.00 . A A . 49 SER HA 1 1
20 14078 1 1 49 SER HB2 H -5.207 -3.086 -6.000 1.00 . A A . 49 SER HB2 1 1
20 14079 1 1 49 SER HB3 H -5.110 -3.508 -7.713 1.00 . A A . 49 SER HB3 1 1
20 14080 1 1 49 SER HG H -7.452 -3.539 -7.713 1.00 . A A . 49 SER HG 1 1
20 14081 1 1 49 SER N N -6.630 -5.274 -5.266 1.00 . A A . 49 SER N 1 1
20 14082 1 1 49 SER O O -3.718 -5.877 -7.349 1.00 . A A . 49 SER O 1 1
20 14083 1 1 49 SER OG O -6.978 -3.010 -7.043 1.00 . A A . 49 SER OG 1 1
20 14084 1 1 50 ALA C C -2.461 -7.995 -5.279 1.00 . A A . 50 ALA C 1 1
20 14085 1 1 50 ALA CA C -2.591 -6.540 -4.846 1.00 . A A . 50 ALA CA 1 1
20 14086 1 1 50 ALA CB C -2.296 -6.371 -3.343 1.00 . A A . 50 ALA CB 1 1
20 14087 1 1 50 ALA H H -4.521 -5.879 -4.335 1.00 . A A . 50 ALA H 1 1
20 14088 1 1 50 ALA HA H -1.880 -5.954 -5.428 1.00 . A A . 50 ALA HA 1 1
20 14089 1 1 50 ALA HB1 H -3.046 -6.893 -2.744 1.00 . A A . 50 ALA HB1 1 1
20 14090 1 1 50 ALA HB2 H -1.311 -6.769 -3.109 1.00 . A A . 50 ALA HB2 1 1
20 14091 1 1 50 ALA HB3 H -2.289 -5.313 -3.069 1.00 . A A . 50 ALA HB3 1 1
20 14092 1 1 50 ALA N N -3.933 -6.057 -5.136 1.00 . A A . 50 ALA N 1 1
20 14093 1 1 50 ALA O O -3.454 -8.714 -5.365 1.00 . A A . 50 ALA O 1 1
20 14094 1 1 51 GLN C C 0.688 -9.715 -6.024 1.00 . A A . 51 GLN C 1 1
20 14095 1 1 51 GLN CA C -0.843 -9.684 -6.126 1.00 . A A . 51 GLN CA 1 1
20 14096 1 1 51 GLN CB C -1.399 -9.836 -7.550 1.00 . A A . 51 GLN CB 1 1
20 14097 1 1 51 GLN CD C -1.532 -8.810 -9.885 1.00 . A A . 51 GLN CD 1 1
20 14098 1 1 51 GLN CG C -1.256 -8.575 -8.404 1.00 . A A . 51 GLN CG 1 1
20 14099 1 1 51 GLN H H -0.434 -7.813 -5.494 1.00 . A A . 51 GLN H 1 1
20 14100 1 1 51 GLN HA H -1.262 -10.481 -5.533 1.00 . A A . 51 GLN HA 1 1
20 14101 1 1 51 GLN HB2 H -0.907 -10.679 -8.031 1.00 . A A . 51 GLN HB2 1 1
20 14102 1 1 51 GLN HB3 H -2.457 -10.050 -7.463 1.00 . A A . 51 GLN HB3 1 1
20 14103 1 1 51 GLN HE21 H -3.487 -8.312 -9.665 1.00 . A A . 51 GLN HE21 1 1
20 14104 1 1 51 GLN HE22 H -2.916 -8.500 -11.323 1.00 . A A . 51 GLN HE22 1 1
20 14105 1 1 51 GLN HG2 H -1.913 -7.784 -8.042 1.00 . A A . 51 GLN HG2 1 1
20 14106 1 1 51 GLN HG3 H -0.243 -8.240 -8.267 1.00 . A A . 51 GLN HG3 1 1
20 14107 1 1 51 GLN N N -1.233 -8.411 -5.570 1.00 . A A . 51 GLN N 1 1
20 14108 1 1 51 GLN NE2 N -2.757 -8.578 -10.324 1.00 . A A . 51 GLN NE2 1 1
20 14109 1 1 51 GLN O O 1.372 -8.778 -6.440 1.00 . A A . 51 GLN O 1 1
20 14110 1 1 51 GLN OE1 O -0.641 -9.187 -10.642 1.00 . A A . 51 GLN OE1 1 1
20 14111 1 1 52 CYS C C 2.926 -12.383 -5.643 1.00 . A A . 52 CYS C 1 1
20 14112 1 1 52 CYS CA C 2.633 -10.981 -5.163 1.00 . A A . 52 CYS CA 1 1
20 14113 1 1 52 CYS CB C 2.961 -10.871 -3.669 1.00 . A A . 52 CYS CB 1 1
20 14114 1 1 52 CYS H H 0.634 -11.440 -4.966 1.00 . A A . 52 CYS H 1 1
20 14115 1 1 52 CYS HA H 3.241 -10.277 -5.736 1.00 . A A . 52 CYS HA 1 1
20 14116 1 1 52 CYS HB2 H 3.703 -11.629 -3.463 1.00 . A A . 52 CYS HB2 1 1
20 14117 1 1 52 CYS HB3 H 3.444 -9.917 -3.495 1.00 . A A . 52 CYS HB3 1 1
20 14118 1 1 52 CYS N N 1.225 -10.746 -5.386 1.00 . A A . 52 CYS N 1 1
20 14119 1 1 52 CYS O O 2.274 -13.322 -5.140 1.00 . A A . 52 CYS O 1 1
20 14120 1 1 52 CYS SG S 1.611 -11.100 -2.466 1.00 . A A . 52 CYS SG 1 1
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