NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
607986 |
5lcs   |
34014 | cing | 4-filtered-FRED | STAR | entry | full | 919 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5lcs
# This FRED archive file contains, for PDB entry <5lcs>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5lcs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5lcs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5357.19
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 $Gallinacin_7 A . 1 1
stop_
save_
save_Gallinacin_7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gallinacin 7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XPFIPRPIDTCRLRNGICFPGICRRPYYWIGTCNNGIGSCCARGWRS
_Entity.Number_of_monomers 47
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 PCA $PCA 1 1
2 PRO . 1 1
3 PHE . 1 1
4 ILE . 1 1
5 PRO . 1 1
6 ARG . 1 1
7 PRO . 1 1
8 ILE . 1 1
9 ASP . 1 1
10 THR . 1 1
11 CYS . 1 1
12 ARG . 1 1
13 LEU . 1 1
14 ARG . 1 1
15 ASN . 1 1
16 GLY . 1 1
17 ILE . 1 1
18 CYS . 1 1
19 PHE . 1 1
20 PRO . 1 1
21 GLY . 1 1
22 ILE . 1 1
23 CYS . 1 1
24 ARG . 1 1
25 ARG . 1 1
26 PRO . 1 1
27 TYR . 1 1
28 TYR . 1 1
29 TRP . 1 1
30 ILE . 1 1
31 GLY . 1 1
32 THR . 1 1
33 CYS . 1 1
34 ASN . 1 1
35 ASN . 1 1
36 GLY . 1 1
37 ILE . 1 1
38 GLY . 1 1
39 SER . 1 1
40 CYS . 1 1
41 CYS . 1 1
42 ALA . 1 1
43 ARG . 1 1
44 GLY . 1 1
45 TRP . 1 1
46 ARG . 1 1
47 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PCA 1 1 1 1
PRO 2 2 1 1
PHE 3 3 1 1
ILE 4 4 1 1
PRO 5 5 1 1
ARG 6 6 1 1
PRO 7 7 1 1
ILE 8 8 1 1
ASP 9 9 1 1
THR 10 10 1 1
CYS 11 11 1 1
ARG 12 12 1 1
LEU 13 13 1 1
ARG 14 14 1 1
ASN 15 15 1 1
GLY 16 16 1 1
ILE 17 17 1 1
CYS 18 18 1 1
PHE 19 19 1 1
PRO 20 20 1 1
GLY 21 21 1 1
ILE 22 22 1 1
CYS 23 23 1 1
ARG 24 24 1 1
ARG 25 25 1 1
PRO 26 26 1 1
TYR 27 27 1 1
TYR 28 28 1 1
TRP 29 29 1 1
ILE 30 30 1 1
GLY 31 31 1 1
THR 32 32 1 1
CYS 33 33 1 1
ASN 34 34 1 1
ASN 35 35 1 1
GLY 36 36 1 1
ILE 37 37 1 1
GLY 38 38 1 1
SER 39 39 1 1
CYS 40 40 1 1
CYS 41 41 1 1
ALA 42 42 1 1
ARG 43 43 1 1
GLY 44 44 1 1
TRP 45 45 1 1
ARG 46 46 1 1
SER 47 47 1 1
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
12 1 . . . 1 1
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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 2 . OR 1 1
698 2 . 3 . 1 1
698 3 . . . 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 2 . OR 1 1
761 2 . 3 . 1 1
761 3 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 2 . OR 1 1
767 2 . 3 . 1 1
767 3 . . . 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 2 . OR 1 1
813 2 . 3 . 1 1
813 3 . . . 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
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 18 CYS HA A 18 . HA 1 1
1 1 2 1 1 19 PHE H A 19 . HN 1 1
2 1 1 1 1 27 TYR H A 27 . HN 1 1
2 1 2 1 1 27 TYR HA A 27 . HA 1 1
3 1 1 1 1 27 TYR HA A 27 . HA 1 1
3 1 2 1 1 28 TYR H A 28 . HN 1 1
4 1 1 1 1 27 TYR HA A 27 . HA 1 1
4 1 2 1 1 27 TYR QD A 27 . HD1 1 1
5 1 1 1 1 27 TYR HA A 27 . HA 1 1
5 1 2 1 1 44 GLY H A 44 . HN 1 1
6 1 1 1 1 32 THR H A 32 . HN 1 1
6 1 2 1 1 32 THR HA A 32 . HA 1 1
7 1 1 1 1 32 THR HA A 32 . HA 1 1
7 1 2 1 1 33 CYS H A 33 . HN 1 1
8 1 1 1 1 29 TRP HE1 A 29 . HE1 1 1
8 1 2 1 1 32 THR HA A 32 . HA 1 1
9 1 1 1 1 32 THR HA A 32 . HA 1 1
9 1 2 1 1 40 CYS H A 40 . HN 1 1
10 1 1 1 1 42 ALA H A 42 . HN 1 1
10 1 2 1 1 42 ALA HA A 42 . HA 1 1
11 1 1 1 1 42 ALA HA A 42 . HA 1 1
11 1 2 1 1 43 ARG H A 43 . HN 1 1
12 1 1 1 1 27 TYR QD A 27 . HD1 1 1
12 1 2 1 1 42 ALA HA A 42 . HA 1 1
13 1 1 1 1 28 TYR H A 28 . HN 1 1
13 1 2 1 1 28 TYR HA A 28 . HA 1 1
14 1 1 1 1 28 TYR HA A 28 . HA 1 1
14 1 2 1 1 28 TYR QD A 28 . HD1 1 1
15 1 1 1 1 28 TYR HA A 28 . HA 1 1
15 1 2 1 1 29 TRP H A 29 . HN 1 1
16 1 1 1 1 29 TRP HE1 A 29 . HE1 1 1
16 1 2 1 1 39 SER HA A 39 . HA 1 1
17 1 1 1 1 39 SER HA A 39 . HA 1 1
17 1 2 1 1 40 CYS H A 40 . HN 1 1
18 1 1 1 1 29 TRP HD1 A 29 . HD1 1 1
18 1 2 1 1 39 SER HA A 39 . HA 1 1
19 1 1 1 1 39 SER H A 39 . HN 1 1
19 1 2 1 1 39 SER HA A 39 . HA 1 1
20 1 1 1 1 19 PHE HA A 19 . HA 1 1
20 1 2 1 1 19 PHE QD A 19 . HD1 1 1
21 1 1 1 1 19 PHE H A 19 . HN 1 1
21 1 2 1 1 19 PHE HA A 19 . HA 1 1
22 1 1 1 1 40 CYS HA A 40 . HA 1 1
22 1 2 1 1 41 CYS H A 41 . HN 1 1
23 1 1 1 1 29 TRP HA A 29 . HA 1 1
23 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
24 1 1 1 1 29 TRP H A 29 . HN 1 1
24 1 2 1 1 29 TRP HA A 29 . HA 1 1
25 1 1 1 1 29 TRP HA A 29 . HA 1 1
25 1 2 1 1 30 ILE H A 30 . HN 1 1
26 1 1 1 1 20 PRO HA A 20 . HA 1 1
26 1 2 1 1 21 GLY H A 21 . HN 1 1
27 1 1 1 1 38 GLY H A 38 . HN 1 1
27 1 2 1 1 38 GLY HA2 A 38 . HA1 1 1
28 1 1 1 1 45 TRP H A 45 . HN 1 1
28 1 2 1 1 45 TRP HA A 45 . HA 1 1
29 1 1 1 1 3 PHE HA A 3 . HA 1 1
29 1 2 1 1 4 ILE H A 4 . HN 1 1
30 1 1 1 1 45 TRP HA A 45 . HA 1 1
30 1 2 1 1 45 TRP HE3 A 45 . HE3 1 1
31 1 1 1 1 45 TRP HA A 45 . HA 1 1
31 1 2 1 1 46 ARG H A 46 . HN 1 1
32 1 1 1 1 30 ILE H A 30 . HN 1 1
32 1 2 1 1 30 ILE HA A 30 . HA 1 1
33 1 1 1 1 26 PRO HA A 26 . HA 1 1
33 1 2 1 1 27 TYR H A 27 . HN 1 1
34 1 1 1 1 22 ILE HA A 22 . HA 1 1
34 1 2 1 1 23 CYS H A 23 . HN 1 1
35 1 1 1 1 7 PRO HA A 7 . HA 1 1
35 1 2 1 1 8 ILE H A 8 . HN 1 1
36 1 1 1 1 22 ILE H A 22 . HN 1 1
36 1 2 1 1 22 ILE HA A 22 . HA 1 1
37 1 1 1 1 37 ILE H A 37 . HN 1 1
37 1 2 1 1 37 ILE HA A 37 . HA 1 1
38 1 1 1 1 34 ASN H A 34 . HN 1 1
38 1 2 1 1 34 ASN HA A 34 . HA 1 1
39 1 1 1 1 4 ILE H A 4 . HN 1 1
39 1 2 1 1 4 ILE HA A 4 . HA 1 1
40 1 1 1 1 11 CYS H A 11 . HN 1 1
40 1 2 1 1 11 CYS HA A 11 . HA 1 1
41 1 1 1 1 14 ARG H A 14 . HN 1 1
41 1 2 1 1 14 ARG HA A 14 . HA 1 1
42 1 1 1 1 35 ASN H A 35 . HN 1 1
42 1 2 1 1 35 ASN HA A 35 . HA 1 1
43 1 1 1 1 32 THR H A 32 . HN 1 1
43 1 2 1 1 32 THR HB A 32 . HB 1 1
44 1 1 1 1 32 THR HB A 32 . HB 1 1
44 1 2 1 1 33 CYS H A 33 . HN 1 1
45 1 1 1 1 25 ARG HA A 25 . HA 1 1
45 1 2 1 1 27 TYR H A 27 . HN 1 1
46 1 1 1 1 5 PRO HA A 5 . HA 1 1
46 1 2 1 1 6 ARG H A 6 . HN 1 1
47 1 1 1 1 23 CYS HA A 23 . HA 1 1
47 1 2 1 1 24 ARG H A 24 . HN 1 1
48 1 1 1 1 46 ARG HA A 46 . HA 1 1
48 1 2 1 1 47 SER H A 47 . HN 1 1
49 1 1 1 1 44 GLY HA2 A 44 . HA1 1 1
49 1 2 1 1 45 TRP H A 45 . HN 1 1
50 1 1 1 1 21 GLY H A 21 . HN 1 1
50 1 2 1 1 21 GLY HA2 A 21 . HA2 1 1
51 1 1 1 1 28 TYR H A 28 . HN 1 1
51 1 2 1 1 43 ARG HA A 43 . HA 1 1
52 1 1 1 1 43 ARG HA A 43 . HA 1 1
52 1 2 1 1 44 GLY H A 44 . HN 1 1
53 1 1 1 1 27 TYR QD A 27 . HD1 1 1
53 1 2 1 1 43 ARG HA A 43 . HA 1 1
54 1 1 1 1 43 ARG H A 43 . HN 1 1
54 1 2 1 1 43 ARG HA A 43 . HA 1 1
55 1 1 1 1 27 TYR QE A 27 . HE1 1 1
55 1 2 1 1 43 ARG HA A 43 . HA 1 1
56 1 1 1 1 13 LEU HA A 13 . HA 1 1
56 1 2 1 1 14 ARG H A 14 . HN 1 1
57 1 1 1 1 13 LEU H A 13 . HN 1 1
57 1 2 1 1 13 LEU HA A 13 . HA 1 1
58 1 1 1 1 17 ILE HA A 17 . HA 1 1
58 1 2 1 1 18 CYS H A 18 . HN 1 1
59 1 1 1 1 8 ILE HA A 8 . HA 1 1
59 1 2 1 1 9 ASP H A 9 . HN 1 1
60 1 1 1 1 8 ILE H A 8 . HN 1 1
60 1 2 1 1 8 ILE HA A 8 . HA 1 1
61 1 1 1 1 29 TRP HE1 A 29 . HE1 1 1
61 1 2 1 1 39 SER QB A 39 . HB2 1 1
62 1 1 1 1 39 SER QB A 39 . HB2 1 1
62 1 2 1 1 40 CYS H A 40 . HN 1 1
63 1 1 1 1 29 TRP HD1 A 29 . HD1 1 1
63 1 2 1 1 39 SER QB A 39 . HB2 1 1
64 1 1 1 1 10 THR HA A 10 . HA 1 1
64 1 2 1 1 11 CYS H A 11 . HN 1 1
65 1 1 1 1 10 THR H A 10 . HN 1 1
65 1 2 1 1 10 THR HA A 10 . HA 1 1
66 1 1 1 1 39 SER H A 39 . HN 1 1
66 1 2 1 1 39 SER QB A 39 . HB1 1 1
67 1 1 1 1 44 GLY H A 44 . HN 1 1
67 1 2 1 1 44 GLY HA3 A 44 . HA2 1 1
68 1 1 1 1 44 GLY HA3 A 44 . HA2 1 1
68 1 2 1 1 45 TRP H A 45 . HN 1 1
69 1 1 1 1 21 GLY H A 21 . HN 1 1
69 1 2 1 1 21 GLY HA3 A 21 . HA1 1 1
70 1 1 1 1 28 TYR QD A 28 . HD1 1 1
70 1 2 1 1 44 GLY HA3 A 44 . HA2 1 1
71 1 1 1 1 28 TYR QE A 28 . HE1 1 1
71 1 2 1 1 44 GLY HA3 A 44 . HA2 1 1
72 1 1 1 1 21 GLY HA3 A 21 . HA1 1 1
72 1 2 1 1 22 ILE H A 22 . HN 1 1
73 1 1 1 1 19 PHE QD A 19 . HD1 1 1
73 1 2 1 1 20 PRO HD2 A 20 . HD2 1 1
74 1 1 1 1 31 GLY HA3 A 31 . HA1 1 1
74 1 2 1 1 32 THR H A 32 . HN 1 1
75 1 1 1 1 38 GLY HA3 A 38 . HA2 1 1
75 1 2 1 1 39 SER H A 39 . HN 1 1
76 1 1 1 1 36 GLY H A 36 . HN 1 1
76 1 2 1 1 36 GLY HA3 A 36 . HA2 1 1
77 1 1 1 1 36 GLY HA3 A 36 . HA2 1 1
77 1 2 1 1 37 ILE H A 37 . HN 1 1
78 1 1 1 1 33 CYS H A 33 . HN 1 1
78 1 2 1 1 33 CYS HB2 A 33 . HB2 1 1
79 1 1 1 1 29 TRP H A 29 . HN 1 1
79 1 2 1 1 29 TRP HB3 A 29 . HB1 1 1
80 1 1 1 1 29 TRP HB3 A 29 . HB1 1 1
80 1 2 1 1 29 TRP HE3 A 29 . HE3 1 1
81 1 1 1 1 29 TRP H A 29 . HN 1 1
81 1 2 1 1 29 TRP HB2 A 29 . HB2 1 1
82 1 1 1 1 29 TRP HB2 A 29 . HB2 1 1
82 1 2 1 1 29 TRP HE3 A 29 . HE3 1 1
83 1 1 1 1 29 TRP HB2 A 29 . HB2 1 1
83 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
84 1 1 1 1 33 CYS H A 33 . HN 1 1
84 1 2 1 1 33 CYS HB3 A 33 . HB1 1 1
85 1 1 1 1 45 TRP H A 45 . HN 1 1
85 1 2 1 1 45 TRP HB3 A 45 . HB2 1 1
86 1 1 1 1 16 GLY HA3 A 16 . HA2 1 1
86 1 2 1 1 17 ILE H A 17 . HN 1 1
87 1 1 1 1 16 GLY H A 16 . HN 1 1
87 1 2 1 1 16 GLY HA3 A 16 . HA2 1 1
88 1 1 1 1 45 TRP H A 45 . HN 1 1
88 1 2 1 1 45 TRP HB2 A 45 . HB1 1 1
89 1 1 1 1 45 TRP HB2 A 45 . HB1 1 1
89 1 2 1 1 45 TRP HE3 A 45 . HE3 1 1
90 1 1 1 1 45 TRP HB2 A 45 . HB1 1 1
90 1 2 1 1 46 ARG H A 46 . HN 1 1
91 1 1 1 1 3 PHE H A 3 . HN 1 1
91 1 2 1 1 3 PHE HB2 A 3 . HB2 1 1
92 1 1 1 1 3 PHE HB2 A 3 . HB2 1 1
92 1 2 1 1 3 PHE QD A 3 . HD1 1 1
93 1 1 1 1 28 TYR HB2 A 28 . HB2 1 1
93 1 2 1 1 29 TRP H A 29 . HN 1 1
94 1 1 1 1 28 TYR HB2 A 28 . HB2 1 1
94 1 2 1 1 28 TYR QD A 28 . HD1 1 1
95 1 1 1 1 19 PHE H A 19 . HN 1 1
95 1 2 1 1 19 PHE HB3 A 19 . HB1 1 1
96 1 1 1 1 19 PHE HB3 A 19 . HB1 1 1
96 1 2 1 1 19 PHE QD A 19 . HD1 1 1
97 1 1 1 1 35 ASN HB3 A 35 . HB2 1 1
97 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1
98 1 1 1 1 24 ARG H A 24 . HN 1 1
98 1 2 1 1 27 TYR HB2 A 27 . HB2 1 1
99 1 1 1 1 27 TYR H A 27 . HN 1 1
99 1 2 1 1 27 TYR HB2 A 27 . HB2 1 1
100 1 1 1 1 34 ASN HB2 A 34 . HB1 1 1
100 1 2 1 1 34 ASN QD A 34 . HD21 1 1
101 1 1 1 1 27 TYR HB2 A 27 . HB2 1 1
101 1 2 1 1 27 TYR QD A 27 . HD1 1 1
102 1 1 1 1 41 CYS H A 41 . HN 1 1
102 1 2 1 1 41 CYS HB3 A 41 . HB1 1 1
103 1 1 1 1 3 PHE H A 3 . HN 1 1
103 1 2 1 1 3 PHE HB3 A 3 . HB1 1 1
104 1 1 1 1 3 PHE HB3 A 3 . HB1 1 1
104 1 2 1 1 3 PHE QD A 3 . HD1 1 1
105 1 1 1 1 41 CYS HB3 A 41 . HB1 1 1
105 1 2 1 1 42 ALA H A 42 . HN 1 1
106 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1
106 1 2 1 1 31 GLY HA2 A 31 . HA2 1 1
107 1 1 1 1 29 TRP HZ2 A 29 . HZ2 1 1
107 1 2 1 1 31 GLY HA2 A 31 . HA2 1 1
108 1 1 1 1 29 TRP HH2 A 29 . HH2 1 1
108 1 2 1 1 31 GLY HA2 A 31 . HA2 1 1
109 1 1 1 1 28 TYR HB3 A 28 . HB1 1 1
109 1 2 1 1 28 TYR QE A 28 . HE1 1 1
110 1 1 1 1 15 ASN HB2 A 15 . HB1 1 1
110 1 2 1 1 15 ASN HD21 A 15 . HD21 1 1
111 1 1 1 1 15 ASN H A 15 . HN 1 1
111 1 2 1 1 15 ASN HB2 A 15 . HB1 1 1
112 1 1 1 1 9 ASP H A 9 . HN 1 1
112 1 2 1 1 9 ASP HB2 A 9 . HB1 1 1
113 1 1 1 1 35 ASN H A 35 . HN 1 1
113 1 2 1 1 35 ASN HB2 A 35 . HB1 1 1
114 1 1 1 1 35 ASN HB2 A 35 . HB1 1 1
114 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1
115 1 1 1 1 19 PHE H A 19 . HN 1 1
115 1 2 1 1 19 PHE HB2 A 19 . HB2 1 1
116 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
116 1 2 1 1 19 PHE QD A 19 . HD1 1 1
117 1 1 1 1 23 CYS QB A 23 . HB2 1 1
117 1 2 1 1 29 TRP H A 29 . HN 1 1
118 1 1 1 1 23 CYS H A 23 . HN 1 1
118 1 2 1 1 23 CYS QB A 23 . HB2 1 1
119 1 1 1 1 41 CYS H A 41 . HN 1 1
119 1 2 1 1 41 CYS HB2 A 41 . HB2 1 1
120 1 1 1 1 19 PHE QD A 19 . HD1 1 1
120 1 2 1 1 41 CYS HB2 A 41 . HB2 1 1
121 1 1 1 1 19 PHE QE A 19 . HE1 1 1
121 1 2 1 1 41 CYS HB2 A 41 . HB2 1 1
122 1 1 1 1 41 CYS HB2 A 41 . HB2 1 1
122 1 2 1 1 42 ALA H A 42 . HN 1 1
123 1 1 1 1 27 TYR HB3 A 27 . HB1 1 1
123 1 2 1 1 27 TYR QD A 27 . HD1 1 1
124 1 1 1 1 27 TYR HB3 A 27 . HB1 1 1
124 1 2 1 1 28 TYR H A 28 . HN 1 1
125 1 1 1 1 9 ASP HB3 A 9 . HB2 1 1
125 1 2 1 1 10 THR H A 10 . HN 1 1
126 1 1 1 1 34 ASN HB3 A 34 . HB2 1 1
126 1 2 1 1 38 GLY H A 38 . HN 1 1
127 1 1 1 1 34 ASN HB3 A 34 . HB2 1 1
127 1 2 1 1 34 ASN QD A 34 . HD21 1 1
128 1 1 1 1 23 CYS QB A 23 . HB1 1 1
128 1 2 1 1 24 ARG H A 24 . HN 1 1
129 1 1 1 1 7 PRO HB3 A 7 . HB2 1 1
129 1 2 1 1 8 ILE H A 8 . HN 1 1
130 1 1 1 1 40 CYS H A 40 . HN 1 1
130 1 2 1 1 40 CYS HB3 A 40 . HB2 1 1
131 1 1 1 1 40 CYS H A 40 . HN 1 1
131 1 2 1 1 40 CYS HB2 A 40 . HB1 1 1
132 1 1 1 1 14 ARG H A 14 . HN 1 1
132 1 2 1 1 14 ARG HB3 A 14 . HB1 1 1
133 1 1 1 1 22 ILE HB A 22 . HB 1 1
133 1 2 1 1 23 CYS H A 23 . HN 1 1
134 1 1 1 1 8 ILE H A 8 . HN 1 1
134 1 2 1 1 8 ILE HB A 8 . HB 1 1
135 1 1 1 1 13 LEU H A 13 . HN 1 1
135 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
136 1 1 1 1 10 THR H A 10 . HN 1 1
136 1 2 1 1 12 ARG QG A 12 . HG1 1 1
137 1 1 1 1 4 ILE H A 4 . HN 1 1
137 1 2 1 1 4 ILE HB A 4 . HB 1 1
138 1 1 1 1 46 ARG QB A 46 . HB2 1 1
138 1 2 1 1 47 SER H A 47 . HN 1 1
139 1 1 1 1 12 ARG H A 12 . HN 1 1
139 1 2 1 1 12 ARG QG A 12 . HG1 1 1
140 1 1 1 1 14 ARG H A 14 . HN 1 1
140 1 2 1 1 14 ARG HB2 A 14 . HB2 1 1
141 1 1 1 1 29 TRP HE1 A 29 . HE1 1 1
141 1 2 1 1 32 THR MG A 32 . HG21 1 1
142 1 1 1 1 32 THR MG A 32 . HG21 1 1
142 1 2 1 1 33 CYS H A 33 . HN 1 1
143 1 1 1 1 29 TRP HZ2 A 29 . HZ2 1 1
143 1 2 1 1 32 THR MG A 32 . HG21 1 1
144 1 1 1 1 43 ARG H A 43 . HN 1 1
144 1 2 1 1 43 ARG HB3 A 43 . HB2 1 1
145 1 1 1 1 8 ILE H A 8 . HN 1 1
145 1 2 1 1 8 ILE HG13 A 8 . HG11 1 1
146 1 1 1 1 17 ILE HB A 17 . HB 1 1
146 1 2 1 1 18 CYS H A 18 . HN 1 1
147 1 1 1 1 37 ILE H A 37 . HN 1 1
147 1 2 1 1 37 ILE HG12 A 37 . HG12 1 1
148 1 1 1 1 17 ILE HB A 17 . HB 1 1
148 1 2 1 1 19 PHE QD A 19 . HD1 1 1
149 1 1 1 1 17 ILE HB A 17 . HB 1 1
149 1 2 1 1 19 PHE QE A 19 . HE1 1 1
150 1 1 1 1 17 ILE H A 17 . HN 1 1
150 1 2 1 1 17 ILE HB A 17 . HB 1 1
151 1 1 1 1 27 TYR QD A 27 . HD1 1 1
151 1 2 1 1 43 ARG HB2 A 43 . HB1 1 1
152 1 1 1 1 27 TYR QE A 27 . HE1 1 1
152 1 2 1 1 43 ARG HB2 A 43 . HB1 1 1
153 1 1 1 1 43 ARG H A 43 . HN 1 1
153 1 2 1 1 43 ARG HB2 A 43 . HB1 1 1
154 1 1 1 1 37 ILE H A 37 . HN 1 1
154 1 2 1 1 37 ILE HG13 A 37 . HG11 1 1
155 1 1 1 1 22 ILE HG13 A 22 . HG12 1 1
155 1 2 1 1 23 CYS H A 23 . HN 1 1
156 1 1 1 1 22 ILE H A 22 . HN 1 1
156 1 2 1 1 22 ILE HG13 A 22 . HG12 1 1
157 1 1 1 1 27 TYR QE A 27 . HE1 1 1
157 1 2 1 1 43 ARG HG2 A 43 . HG1 1 1
158 1 1 1 1 10 THR H A 10 . HN 1 1
158 1 2 1 1 10 THR MG A 10 . HG21 1 1
159 1 1 1 1 8 ILE H A 8 . HN 1 1
159 1 2 1 1 8 ILE HG12 A 8 . HG12 1 1
160 1 1 1 1 22 ILE H A 22 . HN 1 1
160 1 2 1 1 22 ILE HG12 A 22 . HG11 1 1
161 1 1 1 1 23 CYS H A 23 . HN 1 1
161 1 2 1 1 24 ARG H A 24 . HN 1 1
162 1 1 1 1 19 PHE H A 19 . HN 1 1
162 1 2 1 1 39 SER H A 39 . HN 1 1
163 1 1 1 1 17 ILE H A 17 . HN 1 1
163 1 2 1 1 41 CYS H A 41 . HN 1 1
164 1 1 1 1 41 CYS H A 41 . HN 1 1
164 1 2 1 1 41 CYS HA A 41 . HA 1 1
165 1 1 1 1 30 ILE H A 30 . HN 1 1
165 1 2 1 1 41 CYS HA A 41 . HA 1 1
166 1 1 1 1 41 CYS HA A 41 . HA 1 1
166 1 2 1 1 42 ALA H A 42 . HN 1 1
167 1 1 1 1 42 ALA MB A 42 . HB1 1 1
167 1 2 1 1 43 ARG H A 43 . HN 1 1
168 1 1 1 1 28 TYR QD A 28 . HD1 1 1
168 1 2 1 1 42 ALA MB A 42 . HB1 1 1
169 1 1 1 1 28 TYR H A 28 . HN 1 1
169 1 2 1 1 42 ALA MB A 42 . HB1 1 1
170 1 1 1 1 42 ALA H A 42 . HN 1 1
170 1 2 1 1 42 ALA MB A 42 . HB1 1 1
171 1 1 1 1 27 TYR QE A 27 . HE1 1 1
171 1 2 1 1 43 ARG HG3 A 43 . HG2 1 1
172 1 1 1 1 28 TYR QE A 28 . HE1 1 1
172 1 2 1 1 42 ALA MB A 42 . HB1 1 1
173 1 1 1 1 37 ILE MG A 37 . HG21 1 1
173 1 2 1 1 38 GLY H A 38 . HN 1 1
174 1 1 1 1 37 ILE H A 37 . HN 1 1
174 1 2 1 1 37 ILE MG A 37 . HG21 1 1
175 1 1 1 1 22 ILE MG A 22 . HG21 1 1
175 1 2 1 1 23 CYS H A 23 . HN 1 1
176 1 1 1 1 22 ILE H A 22 . HN 1 1
176 1 2 1 1 22 ILE MG A 22 . HG21 1 1
177 1 1 1 1 13 LEU H A 13 . HN 1 1
177 1 2 1 1 13 LEU QD A 13 . HD21 1 1
178 1 1 1 1 34 ASN QD A 34 . HD21 1 1
178 1 2 1 1 37 ILE MD A 37 . HD11 1 1
179 1 1 1 1 8 ILE MG A 8 . HG21 1 1
179 1 2 1 1 9 ASP H A 9 . HN 1 1
180 1 1 1 1 8 ILE H A 8 . HN 1 1
180 1 2 1 1 8 ILE MD A 8 . HD11 1 1
181 1 1 1 1 30 ILE MG A 30 . HG21 1 1
181 1 2 1 1 42 ALA H A 42 . HN 1 1
182 1 1 1 1 30 ILE H A 30 . HN 1 1
182 1 2 1 1 30 ILE MG A 30 . HG21 1 1
183 1 1 1 1 28 TYR QD A 28 . HD1 1 1
183 1 2 1 1 30 ILE MG A 30 . HG21 1 1
184 1 1 1 1 30 ILE MG A 30 . HG21 1 1
184 1 2 1 1 31 GLY H A 31 . HN 1 1
185 1 1 1 1 17 ILE MD A 17 . HD11 1 1
185 1 2 1 1 27 TYR QE A 27 . HE1 1 1
186 1 1 1 1 17 ILE MD A 17 . HD11 1 1
186 1 2 1 1 19 PHE QE A 19 . HE1 1 1
187 1 1 1 1 28 TYR QE A 28 . HE1 1 1
187 1 2 1 1 30 ILE MG A 30 . HG21 1 1
188 1 1 1 1 17 ILE MD A 17 . HD11 1 1
188 1 2 1 1 19 PHE HZ A 19 . HZ 1 1
189 1 1 1 1 16 GLY H A 16 . HN 1 1
189 1 2 1 1 30 ILE MD A 30 . HD11 1 1
190 1 1 1 1 30 ILE QG A 30 . HG12 1 1
190 1 2 1 1 42 ALA H A 42 . HN 1 1
191 1 1 1 1 30 ILE H A 30 . HN 1 1
191 1 2 1 1 30 ILE QG A 30 . HG12 1 1
192 1 1 1 1 30 ILE QG A 30 . HG12 1 1
192 1 2 1 1 41 CYS HA A 41 . HA 1 1
193 1 1 1 1 17 ILE MG A 17 . HG21 1 1
193 1 2 1 1 27 TYR QE A 27 . HE1 1 1
194 1 1 1 1 17 ILE MG A 17 . HG21 1 1
194 1 2 1 1 18 CYS H A 18 . HN 1 1
195 1 1 1 1 17 ILE MG A 17 . HG21 1 1
195 1 2 1 1 19 PHE QD A 19 . HD1 1 1
196 1 1 1 1 17 ILE MG A 17 . HG21 1 1
196 1 2 1 1 19 PHE QE A 19 . HE1 1 1
197 1 1 1 1 17 ILE MG A 17 . HG21 1 1
197 1 2 1 1 19 PHE HZ A 19 . HZ 1 1
198 1 1 1 1 41 CYS HA A 41 . HA 1 1
198 1 2 1 1 41 CYS HB3 A 41 . HB1 1 1
199 1 1 1 1 31 GLY H A 31 . HN 1 1
199 1 2 1 1 31 GLY HA2 A 31 . HA2 1 1
200 1 1 1 1 41 CYS HA A 41 . HA 1 1
200 1 2 1 1 41 CYS HB2 A 41 . HB2 1 1
201 1 1 1 1 27 TYR HA A 27 . HA 1 1
201 1 2 1 1 27 TYR HB3 A 27 . HB1 1 1
202 1 1 1 1 29 TRP HA A 29 . HA 1 1
202 1 2 1 1 41 CYS HA A 41 . HA 1 1
203 1 1 1 1 30 ILE HA A 30 . HA 1 1
203 1 2 1 1 31 GLY H A 31 . HN 1 1
204 1 1 1 1 22 ILE HA A 22 . HA 1 1
204 1 2 1 1 39 SER HG A 39 . HG 1 1
205 1 1 1 1 39 SER QB A 39 . HB1 1 1
205 1 2 1 1 39 SER HG A 39 . HG 1 1
206 1 1 1 1 31 GLY H A 31 . HN 1 1
206 1 2 1 1 31 GLY HA3 A 31 . HA1 1 1
207 1 1 1 1 27 TYR HA A 27 . HA 1 1
207 1 2 1 1 43 ARG HA A 43 . HA 1 1
208 1 1 1 1 18 CYS HA A 18 . HA 1 1
208 1 2 1 1 40 CYS HA A 40 . HA 1 1
209 1 1 1 1 37 ILE HA A 37 . HA 1 1
209 1 2 1 1 37 ILE HB A 37 . HB 1 1
210 1 1 1 1 14 ARG HA A 14 . HA 1 1
210 1 2 1 1 14 ARG HB3 A 14 . HB1 1 1
211 1 1 1 1 1 PCA HB2 A 1 . HB1 1 1
211 1 2 1 1 5 PRO HD2 A 5 . HD2 1 1
212 1 1 1 1 1 PCA HB2 A 1 . HB1 1 1
212 1 2 1 1 5 PRO HD3 A 5 . HD1 1 1
213 1 1 1 1 30 ILE HA A 30 . HA 1 1
213 1 2 1 1 30 ILE HB A 30 . HB 1 1
214 1 1 1 1 22 ILE HA A 22 . HA 1 1
214 1 2 1 1 22 ILE HB A 22 . HB 1 1
215 1 1 1 1 7 PRO HB2 A 7 . HB1 1 1
215 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1
216 1 1 1 1 7 PRO HB2 A 7 . HB1 1 1
216 1 2 1 1 7 PRO HD2 A 7 . HD1 1 1
217 1 1 1 1 2 PRO HA A 2 . HA 1 1
217 1 2 1 1 2 PRO HB3 A 2 . HB2 1 1
218 1 1 1 1 8 ILE HA A 8 . HA 1 1
218 1 2 1 1 8 ILE HB A 8 . HB 1 1
219 1 1 1 1 7 PRO HA A 7 . HA 1 1
219 1 2 1 1 8 ILE HB A 8 . HB 1 1
220 1 1 1 1 13 LEU HA A 13 . HA 1 1
220 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
221 1 1 1 1 4 ILE HA A 4 . HA 1 1
221 1 2 1 1 4 ILE HB A 4 . HB 1 1
222 1 1 1 1 46 ARG HA A 46 . HA 1 1
222 1 2 1 1 46 ARG QB A 46 . HB2 1 1
223 1 1 1 1 12 ARG QD A 12 . HD2 1 1
223 1 2 1 1 12 ARG QG A 12 . HG2 1 1
224 1 1 1 1 14 ARG HA A 14 . HA 1 1
224 1 2 1 1 14 ARG HB2 A 14 . HB2 1 1
225 1 1 1 1 32 THR HB A 32 . HB 1 1
225 1 2 1 1 32 THR MG A 32 . HG21 1 1
226 1 1 1 1 32 THR MG A 32 . HG21 1 1
226 1 2 1 1 37 ILE HA A 37 . HA 1 1
227 1 1 1 1 43 ARG HA A 43 . HA 1 1
227 1 2 1 1 43 ARG HB3 A 43 . HB2 1 1
228 1 1 1 1 17 ILE HA A 17 . HA 1 1
228 1 2 1 1 17 ILE HB A 17 . HB 1 1
229 1 1 1 1 43 ARG HA A 43 . HA 1 1
229 1 2 1 1 43 ARG HB2 A 43 . HB1 1 1
230 1 1 1 1 43 ARG HB2 A 43 . HB1 1 1
230 1 2 1 1 43 ARG HD2 A 43 . HD1 1 1
231 1 1 1 1 37 ILE HA A 37 . HA 1 1
231 1 2 1 1 37 ILE HG13 A 37 . HG11 1 1
232 1 1 1 1 22 ILE HA A 22 . HA 1 1
232 1 2 1 1 22 ILE HG13 A 22 . HG12 1 1
233 1 1 1 1 43 ARG HA A 43 . HA 1 1
233 1 2 1 1 43 ARG HG2 A 43 . HG1 1 1
234 1 1 1 1 10 THR HB A 10 . HB 1 1
234 1 2 1 1 10 THR MG A 10 . HG21 1 1
235 1 1 1 1 10 THR HA A 10 . HA 1 1
235 1 2 1 1 10 THR MG A 10 . HG21 1 1
236 1 1 1 1 22 ILE HA A 22 . HA 1 1
236 1 2 1 1 22 ILE HG12 A 22 . HG11 1 1
237 1 1 1 1 4 ILE HA A 4 . HA 1 1
237 1 2 1 1 4 ILE HG12 A 4 . HG11 1 1
238 1 1 1 1 43 ARG HA A 43 . HA 1 1
238 1 2 1 1 43 ARG HG3 A 43 . HG2 1 1
239 1 1 1 1 37 ILE HA A 37 . HA 1 1
239 1 2 1 1 37 ILE MG A 37 . HG21 1 1
240 1 1 1 1 22 ILE HA A 22 . HA 1 1
240 1 2 1 1 22 ILE MG A 22 . HG21 1 1
241 1 1 1 1 13 LEU HA A 13 . HA 1 1
241 1 2 1 1 13 LEU QD A 13 . HD21 1 1
242 1 1 1 1 37 ILE HA A 37 . HA 1 1
242 1 2 1 1 37 ILE MD A 37 . HD11 1 1
243 1 1 1 1 8 ILE HA A 8 . HA 1 1
243 1 2 1 1 8 ILE MG A 8 . HG21 1 1
244 1 1 1 1 4 ILE HA A 4 . HA 1 1
244 1 2 1 1 4 ILE MD A 4 . HD11 1 1
245 1 1 1 1 4 ILE MD A 4 . HD11 1 1
245 1 2 1 1 5 PRO HD2 A 5 . HD2 1 1
246 1 1 1 1 30 ILE HA A 30 . HA 1 1
246 1 2 1 1 30 ILE MG A 30 . HG21 1 1
247 1 1 1 1 12 ARG HA A 12 . HA 1 1
247 1 2 1 1 12 ARG QD A 12 . HD2 1 1
248 1 1 1 1 15 ASN HA A 15 . HA 1 1
248 1 2 1 1 15 ASN HB3 A 15 . HB2 1 1
249 1 1 1 1 35 ASN HA A 35 . HA 1 1
249 1 2 1 1 35 ASN HB3 A 35 . HB2 1 1
250 1 1 1 1 23 CYS HA A 23 . HA 1 1
250 1 2 1 1 27 TYR HB2 A 27 . HB2 1 1
251 1 1 1 1 15 ASN HA A 15 . HA 1 1
251 1 2 1 1 15 ASN HB2 A 15 . HB1 1 1
252 1 1 1 1 23 CYS HA A 23 . HA 1 1
252 1 2 1 1 23 CYS QB A 23 . HB2 1 1
253 1 1 1 1 34 ASN HA A 34 . HA 1 1
253 1 2 1 1 34 ASN HB3 A 34 . HB2 1 1
254 1 1 1 1 10 THR HA A 10 . HA 1 1
254 1 2 1 1 10 THR HB A 10 . HB 1 1
255 1 1 1 1 36 GLY H A 36 . HN 1 1
255 1 2 1 1 37 ILE H A 37 . HN 1 1
256 1 1 1 1 28 TYR QD A 28 . HD1 1 1
256 1 2 1 1 45 TRP HE3 A 45 . HE3 1 1
257 1 1 1 1 19 PHE H A 19 . HN 1 1
257 1 2 1 1 41 CYS H A 41 . HN 1 1
258 1 1 1 1 29 TRP HE1 A 29 . HE1 1 1
258 1 2 1 1 40 CYS H A 40 . HN 1 1
259 1 1 1 1 18 CYS H A 18 . HN 1 1
259 1 2 1 1 19 PHE H A 19 . HN 1 1
260 1 1 1 1 15 ASN HB3 A 15 . HB2 1 1
260 1 2 1 1 15 ASN HD21 A 15 . HD21 1 1
261 1 1 1 1 29 TRP HE1 A 29 . HE1 1 1
261 1 2 1 1 31 GLY H A 31 . HN 1 1
262 1 1 1 1 29 TRP HE1 A 29 . HE1 1 1
262 1 2 1 1 31 GLY HA3 A 31 . HA1 1 1
263 1 1 1 1 29 TRP HB2 A 29 . HB2 1 1
263 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
264 1 1 1 1 29 TRP HE1 A 29 . HE1 1 1
264 1 2 1 1 31 GLY HA2 A 31 . HA2 1 1
265 1 1 1 1 19 PHE H A 19 . HN 1 1
265 1 2 1 1 39 SER QB A 39 . HB1 1 1
266 1 1 1 1 33 CYS HB2 A 33 . HB2 1 1
266 1 2 1 1 34 ASN H A 34 . HN 1 1
267 1 1 1 1 40 CYS HB3 A 40 . HB2 1 1
267 1 2 1 1 41 CYS H A 41 . HN 1 1
268 1 1 1 1 26 PRO HB3 A 26 . HB2 1 1
268 1 2 1 1 27 TYR H A 27 . HN 1 1
269 1 1 1 1 26 PRO HG3 A 26 . HG2 1 1
269 1 2 1 1 27 TYR H A 27 . HN 1 1
270 1 1 1 1 34 ASN H A 34 . HN 1 1
270 1 2 1 1 34 ASN HB3 A 34 . HB2 1 1
271 1 1 1 1 23 CYS QB A 23 . HB1 1 1
271 1 2 1 1 27 TYR H A 27 . HN 1 1
272 1 1 1 1 23 CYS QB A 23 . HB1 1 1
272 1 2 1 1 41 CYS H A 41 . HN 1 1
273 1 1 1 1 23 CYS QB A 23 . HB1 1 1
273 1 2 1 1 28 TYR H A 28 . HN 1 1
274 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
274 1 2 1 1 41 CYS H A 41 . HN 1 1
275 1 1 1 1 26 PRO HB3 A 26 . HB2 1 1
275 1 2 1 1 44 GLY H A 44 . HN 1 1
276 1 1 1 1 5 PRO HB2 A 5 . HB1 1 1
276 1 2 1 1 6 ARG H A 6 . HN 1 1
277 1 1 1 1 2 PRO HB2 A 2 . HB1 1 1
277 1 2 1 1 3 PHE H A 3 . HN 1 1
278 1 1 1 1 30 ILE H A 30 . HN 1 1
278 1 2 1 1 40 CYS HB3 A 40 . HB2 1 1
279 1 1 1 1 32 THR H A 32 . HN 1 1
279 1 2 1 1 40 CYS HB3 A 40 . HB2 1 1
280 1 1 1 1 30 ILE H A 30 . HN 1 1
280 1 2 1 1 40 CYS HB2 A 40 . HB1 1 1
281 1 1 1 1 11 CYS H A 11 . HN 1 1
281 1 2 1 1 40 CYS HB2 A 40 . HB1 1 1
282 1 1 1 1 30 ILE H A 30 . HN 1 1
282 1 2 1 1 30 ILE HB A 30 . HB 1 1
283 1 1 1 1 16 GLY H A 16 . HN 1 1
283 1 2 1 1 42 ALA MB A 42 . HB1 1 1
284 1 1 1 1 4 ILE H A 4 . HN 1 1
284 1 2 1 1 4 ILE HG12 A 4 . HG11 1 1
285 1 1 1 1 21 GLY H A 21 . HN 1 1
285 1 2 1 1 37 ILE MD A 37 . HD11 1 1
286 1 1 1 1 8 ILE MD A 8 . HD11 1 1
286 1 2 1 1 47 SER H A 47 . HN 1 1
287 1 1 1 1 12 ARG H A 12 . HN 1 1
287 1 2 1 1 13 LEU QD A 13 . HD21 1 1
288 1 1 1 1 4 ILE H A 4 . HN 1 1
288 1 2 1 1 4 ILE MG A 4 . HG21 1 1
289 1 1 1 1 28 TYR H A 28 . HN 1 1
289 1 2 1 1 30 ILE MG A 30 . HG21 1 1
290 1 1 1 1 30 ILE MD A 30 . HD11 1 1
290 1 2 1 1 42 ALA H A 42 . HN 1 1
291 1 1 1 1 17 ILE MG A 17 . HG21 1 1
291 1 2 1 1 19 PHE H A 19 . HN 1 1
292 1 1 1 1 17 ILE HB A 17 . HB 1 1
292 1 2 1 1 41 CYS H A 41 . HN 1 1
293 1 1 1 1 14 ARG H A 14 . HN 1 1
293 1 2 1 1 30 ILE MD A 30 . HD11 1 1
294 1 1 1 1 17 ILE MD A 17 . HD11 1 1
294 1 2 1 1 19 PHE QD A 19 . HD1 1 1
295 1 1 1 1 28 TYR QD A 28 . HD1 1 1
295 1 2 1 1 30 ILE MD A 30 . HD11 1 1
296 1 1 1 1 28 TYR QE A 28 . HE1 1 1
296 1 2 1 1 30 ILE MD A 30 . HD11 1 1
297 1 1 1 1 30 ILE MG A 30 . HG21 1 1
297 1 2 1 1 41 CYS HA A 41 . HA 1 1
298 1 1 1 1 41 CYS HA A 41 . HA 1 1
298 1 2 1 1 42 ALA MB A 42 . HB1 1 1
299 1 1 1 1 17 ILE MG A 17 . HG21 1 1
299 1 2 1 1 18 CYS HA A 18 . HA 1 1
300 1 1 1 1 32 THR HA A 32 . HA 1 1
300 1 2 1 1 32 THR MG A 32 . HG21 1 1
301 1 1 1 1 18 CYS HA A 18 . HA 1 1
301 1 2 1 1 40 CYS HB3 A 40 . HB2 1 1
302 1 1 1 1 18 CYS HA A 18 . HA 1 1
302 1 2 1 1 40 CYS HB2 A 40 . HB1 1 1
303 1 1 1 1 18 CYS HA A 18 . HA 1 1
303 1 2 1 1 33 CYS HB3 A 33 . HB1 1 1
304 1 1 1 1 18 CYS HA A 18 . HA 1 1
304 1 2 1 1 33 CYS HB2 A 33 . HB2 1 1
305 1 1 1 1 17 ILE HA A 17 . HA 1 1
305 1 2 1 1 18 CYS HA A 18 . HA 1 1
306 1 1 1 1 29 TRP HD1 A 29 . HD1 1 1
306 1 2 1 1 40 CYS H A 40 . HN 1 1
307 1 1 1 1 35 ASN H A 35 . HN 1 1
307 1 2 1 1 37 ILE H A 37 . HN 1 1
308 1 1 1 1 29 TRP HD1 A 29 . HD1 1 1
308 1 2 1 1 30 ILE H A 30 . HN 1 1
309 1 1 1 1 22 ILE H A 22 . HN 1 1
309 1 2 1 1 23 CYS H A 23 . HN 1 1
310 1 1 1 1 21 GLY H A 21 . HN 1 1
310 1 2 1 1 39 SER H A 39 . HN 1 1
311 1 1 1 1 38 GLY H A 38 . HN 1 1
311 1 2 1 1 39 SER H A 39 . HN 1 1
312 1 1 1 1 32 THR H A 32 . HN 1 1
312 1 2 1 1 40 CYS H A 40 . HN 1 1
313 1 1 1 1 29 TRP H A 29 . HN 1 1
313 1 2 1 1 30 ILE H A 30 . HN 1 1
314 1 1 1 1 27 TYR QD A 27 . HD1 1 1
314 1 2 1 1 41 CYS H A 41 . HN 1 1
315 1 1 1 1 19 PHE QE A 19 . HE1 1 1
315 1 2 1 1 41 CYS H A 41 . HN 1 1
316 1 1 1 1 28 TYR QE A 28 . HE1 1 1
316 1 2 1 1 42 ALA H A 42 . HN 1 1
317 1 1 1 1 29 TRP HZ2 A 29 . HZ2 1 1
317 1 2 1 1 31 GLY H A 31 . HN 1 1
318 1 1 1 1 18 CYS HA A 18 . HA 1 1
318 1 2 1 1 19 PHE QD A 19 . HD1 1 1
319 1 1 1 1 28 TYR QE A 28 . HE1 1 1
319 1 2 1 1 45 TRP HA A 45 . HA 1 1
320 1 1 1 1 19 PHE HA A 19 . HA 1 1
320 1 2 1 1 19 PHE QE A 19 . HE1 1 1
321 1 1 1 1 26 PRO HA A 26 . HA 1 1
321 1 2 1 1 27 TYR QD A 27 . HD1 1 1
322 1 1 1 1 35 ASN HA A 35 . HA 1 1
322 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1
323 1 1 1 1 25 ARG HA A 25 . HA 1 1
323 1 2 1 1 27 TYR QD A 27 . HD1 1 1
324 1 1 1 1 19 PHE QD A 19 . HD1 1 1
324 1 2 1 1 39 SER QB A 39 . HB1 1 1
325 1 1 1 1 28 TYR QD A 28 . HD1 1 1
325 1 2 1 1 45 TRP HA A 45 . HA 1 1
326 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1
326 1 2 1 1 30 ILE HA A 30 . HA 1 1
327 1 1 1 1 22 ILE HA A 22 . HA 1 1
327 1 2 1 1 39 SER QB A 39 . HB1 1 1
328 1 1 1 1 5 PRO HA A 5 . HA 1 1
328 1 2 1 1 5 PRO HD3 A 5 . HD1 1 1
329 1 1 1 1 7 PRO HA A 7 . HA 1 1
329 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1
330 1 1 1 1 2 PRO HD2 A 2 . HD2 1 1
330 1 2 1 1 3 PHE HA A 3 . HA 1 1
331 1 1 1 1 30 ILE HB A 30 . HB 1 1
331 1 2 1 1 30 ILE MD A 30 . HD11 1 1
332 1 1 1 1 37 ILE HB A 37 . HB 1 1
332 1 2 1 1 37 ILE MG A 37 . HG21 1 1
333 1 1 1 1 37 ILE HB A 37 . HB 1 1
333 1 2 1 1 37 ILE MD A 37 . HD11 1 1
334 1 1 1 1 26 PRO HB3 A 26 . HB2 1 1
334 1 2 1 1 26 PRO HG2 A 26 . HG1 1 1
335 1 1 1 1 37 ILE HB A 37 . HB 1 1
335 1 2 1 1 37 ILE HG12 A 37 . HG12 1 1
336 1 1 1 1 37 ILE HB A 37 . HB 1 1
336 1 2 1 1 37 ILE HG13 A 37 . HG11 1 1
337 1 1 1 1 19 PHE HB3 A 19 . HB1 1 1
337 1 2 1 1 20 PRO HD2 A 20 . HD2 1 1
338 1 1 1 1 22 ILE HB A 22 . HB 1 1
338 1 2 1 1 22 ILE MG A 22 . HG21 1 1
339 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
339 1 2 1 1 13 LEU QD A 13 . HD21 1 1
340 1 1 1 1 12 ARG QG A 12 . HG2 1 1
340 1 2 1 1 13 LEU QD A 13 . HD21 1 1
341 1 1 1 1 8 ILE HB A 8 . HB 1 1
341 1 2 1 1 8 ILE MG A 8 . HG21 1 1
342 1 1 1 1 30 ILE HB A 30 . HB 1 1
342 1 2 1 1 30 ILE MG A 30 . HG21 1 1
343 1 1 1 1 8 ILE HG12 A 8 . HG12 1 1
343 1 2 1 1 8 ILE MG A 8 . HG21 1 1
344 1 1 1 1 22 ILE MD A 22 . HD11 1 1
344 1 2 1 1 22 ILE HG12 A 22 . HG11 1 1
345 1 1 1 1 22 ILE HB A 22 . HB 1 1
345 1 2 1 1 22 ILE HG13 A 22 . HG12 1 1
346 1 1 1 1 26 PRO HB3 A 26 . HB2 1 1
346 1 2 1 1 26 PRO HG3 A 26 . HG2 1 1
347 1 1 1 1 1 PCA HB3 A 1 . HB2 1 1
347 1 2 1 1 1 PCA HG3 A 1 . HG2 1 1
348 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
348 1 2 1 1 20 PRO HD2 A 20 . HD2 1 1
349 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
349 1 2 1 1 39 SER QB A 39 . HB2 1 1
350 1 1 1 1 34 ASN HB3 A 34 . HB2 1 1
350 1 2 1 1 38 GLY HA3 A 38 . HA2 1 1
351 1 1 1 1 1 PCA HB3 A 1 . HB2 1 1
351 1 2 1 1 2 PRO HD3 A 2 . HD1 1 1
352 1 1 1 1 26 PRO HA A 26 . HA 1 1
352 1 2 1 1 26 PRO HB3 A 26 . HB2 1 1
353 1 1 1 1 5 PRO HA A 5 . HA 1 1
353 1 2 1 1 5 PRO HB2 A 5 . HB1 1 1
354 1 1 1 1 7 PRO HA A 7 . HA 1 1
354 1 2 1 1 7 PRO HB3 A 7 . HB2 1 1
355 1 1 1 1 30 ILE HB A 30 . HB 1 1
355 1 2 1 1 31 GLY H A 31 . HN 1 1
356 1 1 1 1 31 GLY H A 31 . HN 1 1
356 1 2 1 1 32 THR MG A 32 . HG21 1 1
357 1 1 1 1 26 PRO HB2 A 26 . HB1 1 1
357 1 2 1 1 27 TYR QD A 27 . HD1 1 1
358 1 1 1 1 26 PRO HB2 A 26 . HB1 1 1
358 1 2 1 1 27 TYR QE A 27 . HE1 1 1
359 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
359 1 2 1 1 46 ARG HE A 46 . HE 1 1
360 1 1 1 1 14 ARG HB2 A 14 . HB2 1 1
360 1 2 1 1 14 ARG HE A 14 . HE 1 1
361 1 1 1 1 34 ASN QD A 34 . HD22 1 1
361 1 2 1 1 37 ILE HB A 37 . HB 1 1
362 1 1 1 1 17 ILE HB A 17 . HB 1 1
362 1 2 1 1 19 PHE HZ A 19 . HZ 1 1
363 1 1 1 1 3 PHE HZ A 3 . HZ 1 1
363 1 2 1 1 5 PRO HB2 A 5 . HB1 1 1
364 1 1 1 1 26 PRO HB3 A 26 . HB2 1 1
364 1 2 1 1 45 TRP HE3 A 45 . HE3 1 1
365 1 1 1 1 27 TYR HA A 27 . HA 1 1
365 1 2 1 1 28 TYR QE A 28 . HE1 1 1
366 1 1 1 1 19 PHE QD A 19 . HD1 1 1
366 1 2 1 1 41 CYS HA A 41 . HA 1 1
367 1 1 1 1 27 TYR QD A 27 . HD1 1 1
367 1 2 1 1 41 CYS HA A 41 . HA 1 1
368 1 1 1 1 38 GLY H A 38 . HN 1 1
368 1 2 1 1 39 SER QB A 39 . HB1 1 1
369 1 1 1 1 34 ASN QD A 34 . HD21 1 1
369 1 2 1 1 38 GLY HA2 A 38 . HA1 1 1
370 1 1 1 1 34 ASN QD A 34 . HD21 1 1
370 1 2 1 1 38 GLY H A 38 . HN 1 1
371 1 1 1 1 39 SER H A 39 . HN 1 1
371 1 2 1 1 39 SER HG A 39 . HG 1 1
372 1 1 1 1 18 CYS HA A 18 . HA 1 1
372 1 2 1 1 39 SER H A 39 . HN 1 1
373 1 1 1 1 29 TRP HA A 29 . HA 1 1
373 1 2 1 1 42 ALA H A 42 . HN 1 1
374 1 1 1 1 16 GLY H A 16 . HN 1 1
374 1 2 1 1 17 ILE H A 17 . HN 1 1
375 1 1 1 1 31 GLY H A 31 . HN 1 1
375 1 2 1 1 41 CYS HA A 41 . HA 1 1
376 1 1 1 1 29 TRP HE3 A 29 . HE3 1 1
376 1 2 1 1 31 GLY H A 31 . HN 1 1
377 1 1 1 1 31 GLY H A 31 . HN 1 1
377 1 2 1 1 32 THR H A 32 . HN 1 1
378 1 1 1 1 29 TRP H A 29 . HN 1 1
378 1 2 1 1 41 CYS HA A 41 . HA 1 1
379 1 1 1 1 29 TRP H A 29 . HN 1 1
379 1 2 1 1 30 ILE HA A 30 . HA 1 1
380 1 1 1 1 29 TRP HA A 29 . HA 1 1
380 1 2 1 1 29 TRP HE3 A 29 . HE3 1 1
381 1 1 1 1 26 PRO HA A 26 . HA 1 1
381 1 2 1 1 45 TRP HE3 A 45 . HE3 1 1
382 1 1 1 1 22 ILE HA A 22 . HA 1 1
382 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
383 1 1 1 1 44 GLY HA2 A 44 . HA1 1 1
383 1 2 1 1 45 TRP HE3 A 45 . HE3 1 1
384 1 1 1 1 23 CYS H A 23 . HN 1 1
384 1 2 1 1 39 SER QB A 39 . HB1 1 1
385 1 1 1 1 27 TYR HB2 A 27 . HB2 1 1
385 1 2 1 1 28 TYR H A 28 . HN 1 1
386 1 1 1 1 9 ASP HB2 A 9 . HB1 1 1
386 1 2 1 1 10 THR H A 10 . HN 1 1
387 1 1 1 1 29 TRP HE1 A 29 . HE1 1 1
387 1 2 1 1 32 THR HB A 32 . HB 1 1
388 1 1 1 1 19 PHE H A 19 . HN 1 1
388 1 2 1 1 38 GLY HA2 A 38 . HA1 1 1
389 1 1 1 1 17 ILE HB A 17 . HB 1 1
389 1 2 1 1 19 PHE H A 19 . HN 1 1
390 1 1 1 1 19 PHE H A 19 . HN 1 1
390 1 2 1 1 21 GLY H A 21 . HN 1 1
391 1 1 1 1 28 TYR H A 28 . HN 1 1
391 1 2 1 1 44 GLY H A 44 . HN 1 1
392 1 1 1 1 27 TYR H A 27 . HN 1 1
392 1 2 1 1 44 GLY HA3 A 44 . HA2 1 1
393 1 1 1 1 34 ASN H A 34 . HN 1 1
393 1 2 1 1 34 ASN HB2 A 34 . HB1 1 1
394 1 1 1 1 18 CYS H A 18 . HN 1 1
394 1 2 1 1 41 CYS H A 41 . HN 1 1
395 1 1 1 1 17 ILE HA A 17 . HA 1 1
395 1 2 1 1 41 CYS H A 41 . HN 1 1
396 1 1 1 1 34 ASN H A 34 . HN 1 1
396 1 2 1 1 35 ASN H A 35 . HN 1 1
397 1 1 1 1 27 TYR H A 27 . HN 1 1
397 1 2 1 1 28 TYR H A 28 . HN 1 1
398 1 1 1 1 28 TYR H A 28 . HN 1 1
398 1 2 1 1 41 CYS HA A 41 . HA 1 1
399 1 1 1 1 42 ALA H A 42 . HN 1 1
399 1 2 1 1 43 ARG HA A 43 . HA 1 1
400 1 1 1 1 27 TYR HA A 27 . HA 1 1
400 1 2 1 1 42 ALA H A 42 . HN 1 1
401 1 1 1 1 29 TRP HE1 A 29 . HE1 1 1
401 1 2 1 1 39 SER H A 39 . HN 1 1
402 1 1 1 1 39 SER H A 39 . HN 1 1
402 1 2 1 1 40 CYS HB2 A 40 . HB1 1 1
403 1 1 1 1 32 THR HA A 32 . HA 1 1
403 1 2 1 1 39 SER H A 39 . HN 1 1
404 1 1 1 1 29 TRP H A 29 . HN 1 1
404 1 2 1 1 30 ILE MG A 30 . HG21 1 1
405 1 1 1 1 32 THR MG A 32 . HG21 1 1
405 1 2 1 1 40 CYS H A 40 . HN 1 1
406 1 1 1 1 32 THR HB A 32 . HB 1 1
406 1 2 1 1 40 CYS H A 40 . HN 1 1
407 1 1 1 1 19 PHE H A 19 . HN 1 1
407 1 2 1 1 40 CYS H A 40 . HN 1 1
408 1 1 1 1 39 SER H A 39 . HN 1 1
408 1 2 1 1 40 CYS H A 40 . HN 1 1
409 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1
409 1 2 1 1 40 CYS H A 40 . HN 1 1
410 1 1 1 1 18 CYS HA A 18 . HA 1 1
410 1 2 1 1 40 CYS H A 40 . HN 1 1
411 1 1 1 1 31 GLY HA3 A 31 . HA1 1 1
411 1 2 1 1 40 CYS H A 40 . HN 1 1
412 1 1 1 1 40 CYS H A 40 . HN 1 1
412 1 2 1 1 41 CYS H A 41 . HN 1 1
413 1 1 1 1 43 ARG H A 43 . HN 1 1
413 1 2 1 1 43 ARG HD2 A 43 . HD1 1 1
414 1 1 1 1 33 CYS HB2 A 33 . HB2 1 1
414 1 2 1 1 40 CYS H A 40 . HN 1 1
415 1 1 1 1 33 CYS HB3 A 33 . HB1 1 1
415 1 2 1 1 40 CYS H A 40 . HN 1 1
416 1 1 1 1 27 TYR HA A 27 . HA 1 1
416 1 2 1 1 43 ARG H A 43 . HN 1 1
417 1 1 1 1 43 ARG H A 43 . HN 1 1
417 1 2 1 1 43 ARG HG2 A 43 . HG1 1 1
418 1 1 1 1 17 ILE MD A 17 . HD11 1 1
418 1 2 1 1 43 ARG H A 43 . HN 1 1
419 1 1 1 1 42 ALA H A 42 . HN 1 1
419 1 2 1 1 43 ARG H A 43 . HN 1 1
420 1 1 1 1 17 ILE H A 17 . HN 1 1
420 1 2 1 1 42 ALA HA A 42 . HA 1 1
421 1 1 1 1 17 ILE H A 17 . HN 1 1
421 1 2 1 1 17 ILE MD A 17 . HD11 1 1
422 1 1 1 1 17 ILE H A 17 . HN 1 1
422 1 2 1 1 30 ILE MD A 30 . HD11 1 1
423 1 1 1 1 30 ILE H A 30 . HN 1 1
423 1 2 1 1 30 ILE MD A 30 . HD11 1 1
424 1 1 1 1 22 ILE HG12 A 22 . HG11 1 1
424 1 2 1 1 23 CYS H A 23 . HN 1 1
425 1 1 1 1 19 PHE HB3 A 19 . HB1 1 1
425 1 2 1 1 23 CYS H A 23 . HN 1 1
426 1 1 1 1 29 TRP HB2 A 29 . HB2 1 1
426 1 2 1 1 30 ILE H A 30 . HN 1 1
427 1 1 1 1 30 ILE H A 30 . HN 1 1
427 1 2 1 1 40 CYS H A 40 . HN 1 1
428 1 1 1 1 30 ILE H A 30 . HN 1 1
428 1 2 1 1 42 ALA H A 42 . HN 1 1
429 1 1 1 1 30 ILE H A 30 . HN 1 1
429 1 2 1 1 42 ALA MB A 42 . HB1 1 1
430 1 1 1 1 30 ILE H A 30 . HN 1 1
430 1 2 1 1 41 CYS HB3 A 41 . HB1 1 1
431 1 1 1 1 30 ILE H A 30 . HN 1 1
431 1 2 1 1 31 GLY HA3 A 31 . HA1 1 1
432 1 1 1 1 28 TYR HA A 28 . HA 1 1
432 1 2 1 1 30 ILE H A 30 . HN 1 1
433 1 1 1 1 28 TYR QE A 28 . HE1 1 1
433 1 2 1 1 30 ILE H A 30 . HN 1 1
434 1 1 1 1 18 CYS H A 18 . HN 1 1
434 1 2 1 1 40 CYS HA A 40 . HA 1 1
435 1 1 1 1 17 ILE MD A 17 . HD11 1 1
435 1 2 1 1 18 CYS H A 18 . HN 1 1
436 1 1 1 1 18 CYS H A 18 . HN 1 1
436 1 2 1 1 33 CYS HB3 A 33 . HB1 1 1
437 1 1 1 1 42 ALA HA A 42 . HA 1 1
437 1 2 1 1 44 GLY H A 44 . HN 1 1
438 1 1 1 1 43 ARG HD2 A 43 . HD1 1 1
438 1 2 1 1 44 GLY H A 44 . HN 1 1
439 1 1 1 1 43 ARG H A 43 . HN 1 1
439 1 2 1 1 44 GLY H A 44 . HN 1 1
440 1 1 1 1 43 ARG HB3 A 43 . HB2 1 1
440 1 2 1 1 44 GLY H A 44 . HN 1 1
441 1 1 1 1 43 ARG HB2 A 43 . HB1 1 1
441 1 2 1 1 44 GLY H A 44 . HN 1 1
442 1 1 1 1 43 ARG HG2 A 43 . HG1 1 1
442 1 2 1 1 44 GLY H A 44 . HN 1 1
443 1 1 1 1 10 THR MG A 10 . HG21 1 1
443 1 2 1 1 11 CYS H A 11 . HN 1 1
444 1 1 1 1 11 CYS H A 11 . HN 1 1
444 1 2 1 1 13 LEU QD A 13 . HD21 1 1
445 1 1 1 1 9 ASP HB3 A 9 . HB2 1 1
445 1 2 1 1 11 CYS H A 11 . HN 1 1
446 1 1 1 1 11 CYS H A 11 . HN 1 1
446 1 2 1 1 30 ILE MD A 30 . HD11 1 1
447 1 1 1 1 11 CYS H A 11 . HN 1 1
447 1 2 1 1 13 LEU H A 13 . HN 1 1
448 1 1 1 1 10 THR H A 10 . HN 1 1
448 1 2 1 1 13 LEU QD A 13 . HD21 1 1
449 1 1 1 1 10 THR H A 10 . HN 1 1
449 1 2 1 1 12 ARG QD A 12 . HD1 1 1
450 1 1 1 1 3 PHE QE A 3 . HE1 1 1
450 1 2 1 1 6 ARG H A 6 . HN 1 1
451 1 1 1 1 6 ARG H A 6 . HN 1 1
451 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1
452 1 1 1 1 6 ARG H A 6 . HN 1 1
452 1 2 1 1 7 PRO HD2 A 7 . HD1 1 1
453 1 1 1 1 3 PHE HB2 A 3 . HB2 1 1
453 1 2 1 1 6 ARG H A 6 . HN 1 1
454 1 1 1 1 29 TRP HE1 A 29 . HE1 1 1
454 1 2 1 1 32 THR H A 32 . HN 1 1
455 1 1 1 1 33 CYS HB3 A 33 . HB1 1 1
455 1 2 1 1 38 GLY H A 38 . HN 1 1
456 1 1 1 1 38 GLY H A 38 . HN 1 1
456 1 2 1 1 38 GLY HA3 A 38 . HA2 1 1
457 1 1 1 1 3 PHE H A 3 . HN 1 1
457 1 2 1 1 4 ILE H A 4 . HN 1 1
458 1 1 1 1 2 PRO HB3 A 2 . HB2 1 1
458 1 2 1 1 3 PHE H A 3 . HN 1 1
459 1 1 1 1 3 PHE H A 3 . HN 1 1
459 1 2 1 1 3 PHE QD A 3 . HD1 1 1
460 1 1 1 1 45 TRP H A 45 . HN 1 1
460 1 2 1 1 46 ARG QB A 46 . HB1 1 1
461 1 1 1 1 28 TYR QE A 28 . HE1 1 1
461 1 2 1 1 45 TRP H A 45 . HN 1 1
462 1 1 1 1 45 TRP H A 45 . HN 1 1
462 1 2 1 1 45 TRP HE3 A 45 . HE3 1 1
463 1 1 1 1 44 GLY H A 44 . HN 1 1
463 1 2 1 1 45 TRP H A 45 . HN 1 1
464 1 1 1 1 26 PRO HB3 A 26 . HB2 1 1
464 1 2 1 1 45 TRP H A 45 . HN 1 1
465 1 1 1 1 42 ALA MB A 42 . HB1 1 1
465 1 2 1 1 45 TRP H A 45 . HN 1 1
466 1 1 1 1 11 CYS H A 11 . HN 1 1
466 1 2 1 1 12 ARG H A 12 . HN 1 1
467 1 1 1 1 9 ASP HB3 A 9 . HB2 1 1
467 1 2 1 1 12 ARG H A 12 . HN 1 1
468 1 1 1 1 10 THR MG A 10 . HG21 1 1
468 1 2 1 1 12 ARG H A 12 . HN 1 1
469 1 1 1 1 16 GLY H A 16 . HN 1 1
469 1 2 1 1 42 ALA HA A 42 . HA 1 1
470 1 1 1 1 16 GLY H A 16 . HN 1 1
470 1 2 1 1 16 GLY HA2 A 16 . HA1 1 1
471 1 1 1 1 15 ASN H A 15 . HN 1 1
471 1 2 1 1 15 ASN HD22 A 15 . HD22 1 1
472 1 1 1 1 19 PHE HA A 19 . HA 1 1
472 1 2 1 1 21 GLY H A 21 . HN 1 1
473 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
473 1 2 1 1 21 GLY H A 21 . HN 1 1
474 1 1 1 1 22 ILE MD A 22 . HD11 1 1
474 1 2 1 1 24 ARG H A 24 . HN 1 1
475 1 1 1 1 30 ILE MD A 30 . HD11 1 1
475 1 2 1 1 46 ARG H A 46 . HN 1 1
476 1 1 1 1 45 TRP HD1 A 45 . HD1 1 1
476 1 2 1 1 46 ARG H A 46 . HN 1 1
477 1 1 1 1 45 TRP H A 45 . HN 1 1
477 1 2 1 1 46 ARG H A 46 . HN 1 1
478 1 1 1 1 24 ARG H A 24 . HN 1 1
478 1 2 1 1 27 TYR H A 27 . HN 1 1
479 1 1 1 1 45 TRP HB3 A 45 . HB2 1 1
479 1 2 1 1 46 ARG H A 46 . HN 1 1
480 1 1 1 1 3 PHE HB3 A 3 . HB1 1 1
480 1 2 1 1 4 ILE H A 4 . HN 1 1
481 1 1 1 1 3 PHE HB2 A 3 . HB2 1 1
481 1 2 1 1 4 ILE H A 4 . HN 1 1
482 1 1 1 1 4 ILE H A 4 . HN 1 1
482 1 2 1 1 5 PRO HD3 A 5 . HD1 1 1
483 1 1 1 1 4 ILE H A 4 . HN 1 1
483 1 2 1 1 4 ILE HG13 A 4 . HG12 1 1
484 1 1 1 1 3 PHE QD A 3 . HD1 1 1
484 1 2 1 1 4 ILE H A 4 . HN 1 1
485 1 1 1 1 12 ARG H A 12 . HN 1 1
485 1 2 1 1 13 LEU H A 13 . HN 1 1
486 1 1 1 1 21 GLY H A 21 . HN 1 1
486 1 2 1 1 22 ILE H A 22 . HN 1 1
487 1 1 1 1 10 THR MG A 10 . HG21 1 1
487 1 2 1 1 13 LEU H A 13 . HN 1 1
488 1 1 1 1 11 CYS HA A 11 . HA 1 1
488 1 2 1 1 13 LEU H A 13 . HN 1 1
489 1 1 1 1 9 ASP HB2 A 9 . HB1 1 1
489 1 2 1 1 13 LEU H A 13 . HN 1 1
490 1 1 1 1 12 ARG QD A 12 . HD1 1 1
490 1 2 1 1 13 LEU H A 13 . HN 1 1
491 1 1 1 1 47 SER H A 47 . HN 1 1
491 1 2 1 1 47 SER HA A 47 . HA 1 1
492 1 1 1 1 5 PRO HD3 A 5 . HD1 1 1
492 1 2 1 1 47 SER H A 47 . HN 1 1
493 1 1 1 1 33 CYS H A 33 . HN 1 1
493 1 2 1 1 39 SER H A 39 . HN 1 1
494 1 1 1 1 33 CYS H A 33 . HN 1 1
494 1 2 1 1 40 CYS H A 40 . HN 1 1
495 1 1 1 1 29 TRP HE1 A 29 . HE1 1 1
495 1 2 1 1 33 CYS H A 33 . HN 1 1
496 1 1 1 1 33 CYS H A 33 . HN 1 1
496 1 2 1 1 40 CYS HB2 A 40 . HB1 1 1
497 1 1 1 1 36 GLY H A 36 . HN 1 1
497 1 2 1 1 37 ILE HB A 37 . HB 1 1
498 1 1 1 1 35 ASN HB2 A 35 . HB1 1 1
498 1 2 1 1 36 GLY H A 36 . HN 1 1
499 1 1 1 1 33 CYS H A 33 . HN 1 1
499 1 2 1 1 34 ASN H A 34 . HN 1 1
500 1 1 1 1 33 CYS H A 33 . HN 1 1
500 1 2 1 1 34 ASN HB2 A 34 . HB1 1 1
501 1 1 1 1 36 GLY H A 36 . HN 1 1
501 1 2 1 1 37 ILE HG13 A 37 . HG11 1 1
502 1 1 1 1 36 GLY H A 36 . HN 1 1
502 1 2 1 1 37 ILE MG A 37 . HG21 1 1
503 1 1 1 1 34 ASN HB3 A 34 . HB2 1 1
503 1 2 1 1 36 GLY H A 36 . HN 1 1
504 1 1 1 1 35 ASN HB3 A 35 . HB2 1 1
504 1 2 1 1 36 GLY H A 36 . HN 1 1
505 1 1 1 1 33 CYS HA A 33 . HA 1 1
505 1 2 1 1 36 GLY H A 36 . HN 1 1
506 1 1 1 1 35 ASN H A 35 . HN 1 1
506 1 2 1 1 36 GLY H A 36 . HN 1 1
507 1 1 1 1 44 GLY H A 44 . HN 1 1
507 1 2 1 1 45 TRP HE3 A 45 . HE3 1 1
508 1 1 1 1 25 ARG HE A 25 . HE 1 1
508 1 2 1 1 45 TRP HE3 A 45 . HE3 1 1
509 1 1 1 1 44 GLY HA3 A 44 . HA2 1 1
509 1 2 1 1 45 TRP HE3 A 45 . HE3 1 1
510 1 1 1 1 26 PRO HG3 A 26 . HG2 1 1
510 1 2 1 1 45 TRP HE3 A 45 . HE3 1 1
511 1 1 1 1 45 TRP HE3 A 45 . HE3 1 1
511 1 2 1 1 46 ARG QB A 46 . HB1 1 1
512 1 1 1 1 35 ASN HA A 35 . HA 1 1
512 1 2 1 1 35 ASN HD21 A 35 . HD21 1 1
513 1 1 1 1 35 ASN HD21 A 35 . HD21 1 1
513 1 2 1 1 37 ILE MD A 37 . HD11 1 1
514 1 1 1 1 35 ASN HB2 A 35 . HB1 1 1
514 1 2 1 1 37 ILE H A 37 . HN 1 1
515 1 1 1 1 34 ASN QD A 34 . HD21 1 1
515 1 2 1 1 38 GLY HA3 A 38 . HA2 1 1
516 1 1 1 1 19 PHE HA A 19 . HA 1 1
516 1 2 1 1 34 ASN QD A 34 . HD21 1 1
517 1 1 1 1 29 TRP HE3 A 29 . HE3 1 1
517 1 2 1 1 30 ILE MG A 30 . HG21 1 1
518 1 1 1 1 28 TYR HB3 A 28 . HB1 1 1
518 1 2 1 1 45 TRP HZ2 A 45 . HZ2 1 1
519 1 1 1 1 29 TRP HE3 A 29 . HE3 1 1
519 1 2 1 1 30 ILE H A 30 . HN 1 1
520 1 1 1 1 29 TRP H A 29 . HN 1 1
520 1 2 1 1 29 TRP HE3 A 29 . HE3 1 1
521 1 1 1 1 29 TRP HD1 A 29 . HD1 1 1
521 1 2 1 1 32 THR MG A 32 . HG21 1 1
522 1 1 1 1 22 ILE MG A 22 . HG21 1 1
522 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
523 1 1 1 1 22 ILE HB A 22 . HB 1 1
523 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
524 1 1 1 1 23 CYS QB A 23 . HB1 1 1
524 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
525 1 1 1 1 29 TRP HD1 A 29 . HD1 1 1
525 1 2 1 1 41 CYS HB3 A 41 . HB1 1 1
526 1 1 1 1 29 TRP HD1 A 29 . HD1 1 1
526 1 2 1 1 41 CYS HA A 41 . HA 1 1
527 1 1 1 1 29 TRP HD1 A 29 . HD1 1 1
527 1 2 1 1 39 SER HG A 39 . HG 1 1
528 1 1 1 1 23 CYS H A 23 . HN 1 1
528 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
529 1 1 1 1 29 TRP HD1 A 29 . HD1 1 1
529 1 2 1 1 39 SER H A 39 . HN 1 1
530 1 1 1 1 29 TRP HH2 A 29 . HH2 1 1
530 1 2 1 1 31 GLY H A 31 . HN 1 1
531 1 1 1 1 29 TRP HZ2 A 29 . HZ2 1 1
531 1 2 1 1 32 THR HA A 32 . HA 1 1
532 1 1 1 1 28 TYR HA A 28 . HA 1 1
532 1 2 1 1 45 TRP HH2 A 45 . HH2 1 1
533 1 1 1 1 29 TRP HZ2 A 29 . HZ2 1 1
533 1 2 1 1 32 THR HB A 32 . HB 1 1
534 1 1 1 1 29 TRP HH2 A 29 . HH2 1 1
534 1 2 1 1 31 GLY HA3 A 31 . HA1 1 1
535 1 1 1 1 1 PCA HB2 A 1 . HB1 1 1
535 1 2 1 1 3 PHE QD A 3 . HD1 1 1
536 1 1 1 1 3 PHE QD A 3 . HD1 1 1
536 1 2 1 1 5 PRO HD3 A 5 . HD1 1 1
537 1 1 1 1 3 PHE QD A 3 . HD1 1 1
537 1 2 1 1 5 PRO HA A 5 . HA 1 1
538 1 1 1 1 3 PHE HZ A 3 . HZ 1 1
538 1 2 1 1 5 PRO HA A 5 . HA 1 1
539 1 1 1 1 3 PHE QE A 3 . HE1 1 1
539 1 2 1 1 5 PRO HA A 5 . HA 1 1
540 1 1 1 1 3 PHE HZ A 3 . HZ 1 1
540 1 2 1 1 5 PRO HD3 A 5 . HD1 1 1
541 1 1 1 1 3 PHE QE A 3 . HE1 1 1
541 1 2 1 1 45 TRP HB3 A 45 . HB2 1 1
542 1 1 1 1 3 PHE HZ A 3 . HZ 1 1
542 1 2 1 1 4 ILE HA A 4 . HA 1 1
543 1 1 1 1 12 ARG HE A 12 . HE 1 1
543 1 2 1 1 13 LEU QD A 13 . HD21 1 1
544 1 1 1 1 17 ILE HA A 17 . HA 1 1
544 1 2 1 1 19 PHE QD A 19 . HD1 1 1
545 1 1 1 1 19 PHE QD A 19 . HD1 1 1
545 1 2 1 1 23 CYS HA A 23 . HA 1 1
546 1 1 1 1 29 TRP HH2 A 29 . HH2 1 1
546 1 2 1 1 32 THR HA A 32 . HA 1 1
547 1 1 1 1 17 ILE H A 17 . HN 1 1
547 1 2 1 1 19 PHE QD A 19 . HD1 1 1
548 1 1 1 1 19 PHE QD A 19 . HD1 1 1
548 1 2 1 1 39 SER H A 39 . HN 1 1
549 1 1 1 1 19 PHE QD A 19 . HD1 1 1
549 1 2 1 1 41 CYS H A 41 . HN 1 1
550 1 1 1 1 19 PHE H A 19 . HN 1 1
550 1 2 1 1 19 PHE QD A 19 . HD1 1 1
551 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1
551 1 2 1 1 31 GLY H A 31 . HN 1 1
552 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1
552 1 2 1 1 30 ILE MG A 30 . HG21 1 1
553 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1
553 1 2 1 1 31 GLY HA3 A 31 . HA1 1 1
554 1 1 1 1 29 TRP HH2 A 29 . HH2 1 1
554 1 2 1 1 29 TRP HZ3 A 29 . HZ3 1 1
555 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1
555 1 2 1 1 30 ILE H A 30 . HN 1 1
556 1 1 1 1 46 ARG H A 46 . HN 1 1
556 1 2 1 1 46 ARG HE A 46 . HE 1 1
557 1 1 1 1 28 TYR HA A 28 . HA 1 1
557 1 2 1 1 45 TRP HZ3 A 45 . HZ3 1 1
558 1 1 1 1 26 PRO HA A 26 . HA 1 1
558 1 2 1 1 45 TRP HZ3 A 45 . HZ3 1 1
559 1 1 1 1 5 PRO HA A 5 . HA 1 1
559 1 2 1 1 46 ARG HE A 46 . HE 1 1
560 1 1 1 1 28 TYR HB2 A 28 . HB2 1 1
560 1 2 1 1 45 TRP HZ3 A 45 . HZ3 1 1
561 1 1 1 1 10 THR MG A 10 . HG21 1 1
561 1 2 1 1 28 TYR QD A 28 . HD1 1 1
562 1 1 1 1 28 TYR QD A 28 . HD1 1 1
562 1 2 1 1 30 ILE HB A 30 . HB 1 1
563 1 1 1 1 28 TYR QD A 28 . HD1 1 1
563 1 2 1 1 41 CYS HB2 A 41 . HB2 1 1
564 1 1 1 1 28 TYR QD A 28 . HD1 1 1
564 1 2 1 1 45 TRP HB3 A 45 . HB2 1 1
565 1 1 1 1 28 TYR QD A 28 . HD1 1 1
565 1 2 1 1 29 TRP HB3 A 29 . HB1 1 1
566 1 1 1 1 28 TYR QD A 28 . HD1 1 1
566 1 2 1 1 44 GLY HA2 A 44 . HA1 1 1
567 1 1 1 1 14 ARG HA A 14 . HA 1 1
567 1 2 1 1 14 ARG HE A 14 . HE 1 1
568 1 1 1 1 27 TYR HA A 27 . HA 1 1
568 1 2 1 1 28 TYR QD A 28 . HD1 1 1
569 1 1 1 1 28 TYR QD A 28 . HD1 1 1
569 1 2 1 1 45 TRP H A 45 . HN 1 1
570 1 1 1 1 28 TYR QD A 28 . HD1 1 1
570 1 2 1 1 46 ARG H A 46 . HN 1 1
571 1 1 1 1 28 TYR QD A 28 . HD1 1 1
571 1 2 1 1 44 GLY H A 44 . HN 1 1
572 1 1 1 1 28 TYR QD A 28 . HD1 1 1
572 1 2 1 1 30 ILE H A 30 . HN 1 1
573 1 1 1 1 28 TYR QD A 28 . HD1 1 1
573 1 2 1 1 43 ARG H A 43 . HN 1 1
574 1 1 1 1 28 TYR H A 28 . HN 1 1
574 1 2 1 1 28 TYR QD A 28 . HD1 1 1
575 1 1 1 1 34 ASN H A 34 . HN 1 1
575 1 2 1 1 34 ASN QD A 34 . HD22 1 1
576 1 1 1 1 27 TYR QD A 27 . HD1 1 1
576 1 2 1 1 28 TYR H A 28 . HN 1 1
577 1 1 1 1 27 TYR QD A 27 . HD1 1 1
577 1 2 1 1 42 ALA H A 42 . HN 1 1
578 1 1 1 1 27 TYR QD A 27 . HD1 1 1
578 1 2 1 1 43 ARG H A 43 . HN 1 1
579 1 1 1 1 27 TYR QE A 27 . HE1 1 1
579 1 2 1 1 43 ARG H A 43 . HN 1 1
580 1 1 1 1 27 TYR QD A 27 . HD1 1 1
580 1 2 1 1 44 GLY H A 44 . HN 1 1
581 1 1 1 1 24 ARG H A 24 . HN 1 1
581 1 2 1 1 27 TYR QD A 27 . HD1 1 1
582 1 1 1 1 19 PHE HZ A 19 . HZ 1 1
582 1 2 1 1 27 TYR QD A 27 . HD1 1 1
583 1 1 1 1 19 PHE HZ A 19 . HZ 1 1
583 1 2 1 1 27 TYR QE A 27 . HE1 1 1
584 1 1 1 1 33 CYS HB3 A 33 . HB1 1 1
584 1 2 1 1 34 ASN QD A 34 . HD22 1 1
585 1 1 1 1 35 ASN HB2 A 35 . HB1 1 1
585 1 2 1 1 35 ASN HD22 A 35 . HD22 1 1
586 1 1 1 1 23 CYS QB A 23 . HB1 1 1
586 1 2 1 1 27 TYR QD A 27 . HD1 1 1
587 1 1 1 1 26 PRO HB3 A 26 . HB2 1 1
587 1 2 1 1 27 TYR QD A 27 . HD1 1 1
588 1 1 1 1 26 PRO HG3 A 26 . HG2 1 1
588 1 2 1 1 27 TYR QD A 27 . HD1 1 1
589 1 1 1 1 27 TYR QD A 27 . HD1 1 1
589 1 2 1 1 43 ARG HG2 A 43 . HG1 1 1
590 1 1 1 1 17 ILE MG A 17 . HG21 1 1
590 1 2 1 1 27 TYR QD A 27 . HD1 1 1
591 1 1 1 1 19 PHE QE A 19 . HE1 1 1
591 1 2 1 1 41 CYS HB3 A 41 . HB1 1 1
592 1 1 1 1 19 PHE QE A 19 . HE1 1 1
592 1 2 1 1 20 PRO HD2 A 20 . HD2 1 1
593 1 1 1 1 19 PHE QE A 19 . HE1 1 1
593 1 2 1 1 24 ARG H A 24 . HN 1 1
594 1 1 1 1 17 ILE H A 17 . HN 1 1
594 1 2 1 1 19 PHE QE A 19 . HE1 1 1
595 1 1 1 1 19 PHE QE A 19 . HE1 1 1
595 1 2 1 1 28 TYR H A 28 . HN 1 1
596 1 1 1 1 19 PHE H A 19 . HN 1 1
596 1 2 1 1 19 PHE QE A 19 . HE1 1 1
597 1 1 1 1 28 TYR QE A 28 . HE1 1 1
597 1 2 1 1 46 ARG QB A 46 . HB1 1 1
598 1 1 1 1 28 TYR QE A 28 . HE1 1 1
598 1 2 1 1 30 ILE HB A 30 . HB 1 1
599 1 1 1 1 28 TYR QE A 28 . HE1 1 1
599 1 2 1 1 46 ARG H A 46 . HN 1 1
600 1 1 1 1 28 TYR QE A 28 . HE1 1 1
600 1 2 1 1 44 GLY H A 44 . HN 1 1
601 1 1 1 1 28 TYR QE A 28 . HE1 1 1
601 1 2 1 1 43 ARG H A 43 . HN 1 1
602 1 1 1 1 28 TYR H A 28 . HN 1 1
602 1 2 1 1 28 TYR QE A 28 . HE1 1 1
603 1 1 1 1 19 PHE HZ A 19 . HZ 1 1
603 1 2 1 1 41 CYS HB2 A 41 . HB2 1 1
604 1 1 1 1 19 PHE HZ A 19 . HZ 1 1
604 1 2 1 1 24 ARG H A 24 . HN 1 1
605 1 1 1 1 31 GLY H A 31 . HN 1 1
605 1 2 1 1 32 THR HA A 32 . HA 1 1
606 1 1 1 1 29 TRP HB3 A 29 . HB1 1 1
606 1 2 1 1 31 GLY H A 31 . HN 1 1
607 1 1 1 1 29 TRP HB2 A 29 . HB2 1 1
607 1 2 1 1 31 GLY H A 31 . HN 1 1
608 1 1 1 1 22 ILE H A 22 . HN 1 1
608 1 2 1 1 39 SER HG A 39 . HG 1 1
609 1 1 1 1 21 GLY H A 21 . HN 1 1
609 1 2 1 1 39 SER HG A 39 . HG 1 1
610 1 1 1 1 39 SER HG A 39 . HG 1 1
610 1 2 1 1 40 CYS H A 40 . HN 1 1
611 1 1 1 1 23 CYS H A 23 . HN 1 1
611 1 2 1 1 39 SER HG A 39 . HG 1 1
612 1 1 1 1 22 ILE MG A 22 . HG21 1 1
612 1 2 1 1 39 SER HG A 39 . HG 1 1
613 1 1 1 1 41 CYS HA A 41 . HA 1 1
613 1 2 1 1 42 ALA HA A 42 . HA 1 1
614 1 1 1 1 40 CYS HA A 40 . HA 1 1
614 1 2 1 1 41 CYS HA A 41 . HA 1 1
615 1 1 1 1 23 CYS QB A 23 . HB1 1 1
615 1 2 1 1 41 CYS HA A 41 . HA 1 1
616 1 1 1 1 30 ILE MD A 30 . HD11 1 1
616 1 2 1 1 41 CYS HA A 41 . HA 1 1
617 1 1 1 1 18 CYS HA A 18 . HA 1 1
617 1 2 1 1 41 CYS H A 41 . HN 1 1
618 1 1 1 1 18 CYS H A 18 . HN 1 1
618 1 2 1 1 18 CYS HA A 18 . HA 1 1
619 1 1 1 1 18 CYS HA A 18 . HA 1 1
619 1 2 1 1 39 SER QB A 39 . HB1 1 1
620 1 1 1 1 17 ILE MG A 17 . HG21 1 1
620 1 2 1 1 41 CYS H A 41 . HN 1 1
621 1 1 1 1 30 ILE MD A 30 . HD11 1 1
621 1 2 1 1 41 CYS H A 41 . HN 1 1
622 1 1 1 1 17 ILE MD A 17 . HD11 1 1
622 1 2 1 1 41 CYS H A 41 . HN 1 1
623 1 1 1 1 40 CYS HB2 A 40 . HB1 1 1
623 1 2 1 1 41 CYS H A 41 . HN 1 1
624 1 1 1 1 17 ILE H A 17 . HN 1 1
624 1 2 1 1 17 ILE MG A 17 . HG21 1 1
625 1 1 1 1 16 GLY H A 16 . HN 1 1
625 1 2 1 1 17 ILE MG A 17 . HG21 1 1
626 1 1 1 1 17 ILE MD A 17 . HD11 1 1
626 1 2 1 1 17 ILE MG A 17 . HG21 1 1
627 1 1 1 1 17 ILE HB A 17 . HB 1 1
627 1 2 1 1 17 ILE MG A 17 . HG21 1 1
628 1 1 1 1 17 ILE MG A 17 . HG21 1 1
628 1 2 1 1 41 CYS HB2 A 41 . HB2 1 1
629 1 1 1 1 17 ILE MG A 17 . HG21 1 1
629 1 2 1 1 19 PHE HB2 A 19 . HB2 1 1
630 1 1 1 1 17 ILE HA A 17 . HA 1 1
630 1 2 1 1 17 ILE MG A 17 . HG21 1 1
631 1 1 1 1 17 ILE MG A 17 . HG21 1 1
631 1 2 1 1 40 CYS HA A 40 . HA 1 1
632 1 1 1 1 17 ILE MG A 17 . HG21 1 1
632 1 2 1 1 19 PHE HB3 A 19 . HB1 1 1
633 1 1 1 1 11 CYS HA A 11 . HA 1 1
633 1 2 1 1 30 ILE QG A 30 . HG11 1 1
634 1 1 1 1 30 ILE HA A 30 . HA 1 1
634 1 2 1 1 30 ILE MD A 30 . HD11 1 1
635 1 1 1 1 16 GLY HA2 A 16 . HA1 1 1
635 1 2 1 1 30 ILE MD A 30 . HD11 1 1
636 1 1 1 1 11 CYS HA A 11 . HA 1 1
636 1 2 1 1 30 ILE MD A 30 . HD11 1 1
637 1 1 1 1 26 PRO HA A 26 . HA 1 1
637 1 2 1 1 26 PRO HG2 A 26 . HG1 1 1
638 1 1 1 1 16 GLY HA2 A 16 . HA1 1 1
638 1 2 1 1 42 ALA MB A 42 . HB1 1 1
639 1 1 1 1 4 ILE MD A 4 . HD11 1 1
639 1 2 1 1 5 PRO HD3 A 5 . HD1 1 1
640 1 1 1 1 30 ILE MD A 30 . HD11 1 1
640 1 2 1 1 40 CYS HB2 A 40 . HB1 1 1
641 1 1 1 1 16 GLY HA3 A 16 . HA2 1 1
641 1 2 1 1 42 ALA MB A 42 . HB1 1 1
642 1 1 1 1 16 GLY HA3 A 16 . HA2 1 1
642 1 2 1 1 17 ILE MG A 17 . HG21 1 1
643 1 1 1 1 16 GLY HA3 A 16 . HA2 1 1
643 1 2 1 1 17 ILE HB A 17 . HB 1 1
644 1 1 1 1 8 ILE HA A 8 . HA 1 1
644 1 2 1 1 9 ASP HA A 9 . HA 1 1
645 1 1 1 1 32 THR HA A 32 . HA 1 1
645 1 2 1 1 32 THR HB A 32 . HB 1 1
646 1 1 1 1 39 SER HA A 39 . HA 1 1
646 1 2 1 1 39 SER QB A 39 . HB2 1 1
647 1 1 1 1 19 PHE HA A 19 . HA 1 1
647 1 2 1 1 20 PRO HD3 A 20 . HD1 1 1
648 1 1 1 1 19 PHE HA A 19 . HA 1 1
648 1 2 1 1 20 PRO HD2 A 20 . HD2 1 1
649 1 1 1 1 6 ARG HA A 6 . HA 1 1
649 1 2 1 1 7 PRO HD2 A 7 . HD1 1 1
650 1 1 1 1 6 ARG HA A 6 . HA 1 1
650 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1
651 1 1 1 1 25 ARG HA A 25 . HA 1 1
651 1 2 1 1 26 PRO HA A 26 . HA 1 1
652 1 1 1 1 29 TRP HA A 29 . HA 1 1
652 1 2 1 1 29 TRP HB3 A 29 . HB1 1 1
653 1 1 1 1 29 TRP HA A 29 . HA 1 1
653 1 2 1 1 29 TRP HB2 A 29 . HB2 1 1
654 1 1 1 1 28 TYR HA A 28 . HA 1 1
654 1 2 1 1 29 TRP HB3 A 29 . HB1 1 1
655 1 1 1 1 28 TYR HA A 28 . HA 1 1
655 1 2 1 1 29 TRP HB2 A 29 . HB2 1 1
656 1 1 1 1 9 ASP HA A 9 . HA 1 1
656 1 2 1 1 9 ASP HB3 A 9 . HB2 1 1
657 1 1 1 1 23 CYS QB A 23 . HB2 1 1
657 1 2 1 1 29 TRP HA A 29 . HA 1 1
658 1 1 1 1 23 CYS QB A 23 . HB2 1 1
658 1 2 1 1 25 ARG HA A 25 . HA 1 1
659 1 1 1 1 5 PRO HB2 A 5 . HB1 1 1
659 1 2 1 1 47 SER HA A 47 . HA 1 1
660 1 1 1 1 22 ILE HG12 A 22 . HG11 1 1
660 1 2 1 1 23 CYS HA A 23 . HA 1 1
661 1 1 1 1 21 GLY HA3 A 21 . HA1 1 1
661 1 2 1 1 22 ILE MG A 22 . HG21 1 1
662 1 1 1 1 21 GLY HA3 A 21 . HA1 1 1
662 1 2 1 1 22 ILE HG12 A 22 . HG11 1 1
663 1 1 1 1 21 GLY HA3 A 21 . HA1 1 1
663 1 2 1 1 22 ILE HG13 A 22 . HG12 1 1
664 1 1 1 1 22 ILE HB A 22 . HB 1 1
664 1 2 1 1 22 ILE HG12 A 22 . HG11 1 1
665 1 1 1 1 17 ILE MD A 17 . HD11 1 1
665 1 2 1 1 43 ARG HB2 A 43 . HB1 1 1
666 1 1 1 1 22 ILE HG13 A 22 . HG12 1 1
666 1 2 1 1 22 ILE MG A 22 . HG21 1 1
667 1 1 1 1 22 ILE HG12 A 22 . HG11 1 1
667 1 2 1 1 22 ILE MG A 22 . HG21 1 1
668 1 1 1 1 30 ILE MD A 30 . HD11 1 1
668 1 2 1 1 30 ILE MG A 30 . HG21 1 1
669 1 1 1 1 30 ILE MD A 30 . HD11 1 1
669 1 2 1 1 42 ALA MB A 42 . HB1 1 1
670 1 1 1 1 14 ARG HA A 14 . HA 1 1
670 1 2 1 1 30 ILE MD A 30 . HD11 1 1
671 1 1 1 1 23 CYS QB A 23 . HB2 1 1
671 1 2 1 1 29 TRP HB3 A 29 . HB1 1 1
672 1 1 1 1 23 CYS QB A 23 . HB2 1 1
672 1 2 1 1 29 TRP HB2 A 29 . HB2 1 1
673 1 1 1 1 33 CYS HB3 A 33 . HB1 1 1
673 1 2 1 1 34 ASN HB3 A 34 . HB2 1 1
674 1 1 1 1 23 CYS QB A 23 . HB1 1 1
674 1 2 1 1 27 TYR HB3 A 27 . HB1 1 1
675 1 1 1 1 23 CYS QB A 23 . HB1 1 1
675 1 2 1 1 41 CYS HB3 A 41 . HB1 1 1
676 1 1 1 1 1 PCA HB3 A 1 . HB2 1 1
676 1 2 1 1 2 PRO HD2 A 2 . HD2 1 1
677 1 1 1 1 5 PRO HB2 A 5 . HB1 1 1
677 1 2 1 1 5 PRO HD3 A 5 . HD1 1 1
678 1 1 1 1 7 PRO HB3 A 7 . HB2 1 1
678 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1
679 1 1 1 1 12 ARG QD A 12 . HD1 1 1
679 1 2 1 1 13 LEU QD A 13 . HD21 1 1
680 1 1 1 1 15 ASN HB3 A 15 . HB2 1 1
680 1 2 1 1 42 ALA MB A 42 . HB1 1 1
681 1 1 1 1 41 CYS HB3 A 41 . HB1 1 1
681 1 2 1 1 42 ALA MB A 42 . HB1 1 1
682 1 1 1 1 28 TYR HB3 A 28 . HB1 1 1
682 1 2 1 1 42 ALA MB A 42 . HB1 1 1
683 1 1 1 1 9 ASP HB2 A 9 . HB1 1 1
683 1 2 1 1 13 LEU QD A 13 . HD21 1 1
684 1 1 1 1 5 PRO HB3 A 5 . HB2 1 1
684 1 2 1 1 8 ILE MD A 8 . HD11 1 1
685 1 1 1 1 30 ILE MD A 30 . HD11 1 1
685 1 2 1 1 40 CYS HB3 A 40 . HB2 1 1
686 1 1 1 1 14 ARG HD2 A 14 . HD1 1 1
686 1 2 1 1 30 ILE QG A 30 . HG11 1 1
687 1 1 1 1 43 ARG HA A 43 . HA 1 1
687 1 2 1 1 43 ARG HD2 A 43 . HD1 1 1
688 1 1 1 1 9 ASP HB3 A 9 . HB2 1 1
688 1 2 1 1 12 ARG QG A 12 . HG1 1 1
689 1 1 1 1 43 ARG HB3 A 43 . HB2 1 1
689 1 2 1 1 43 ARG HD2 A 43 . HD1 1 1
690 1 1 1 1 28 TYR HB3 A 28 . HB1 1 1
690 1 2 1 1 30 ILE MG A 30 . HG21 1 1
691 1 1 1 1 31 GLY HA3 A 31 . HA1 1 1
691 1 2 1 1 40 CYS HB3 A 40 . HB2 1 1
692 1 1 1 1 5 PRO HB2 A 5 . HB1 1 1
692 1 2 1 1 5 PRO HD2 A 5 . HD2 1 1
693 1 1 1 1 33 CYS HB2 A 33 . HB2 1 1
693 1 2 1 1 40 CYS HB3 A 40 . HB2 1 1
694 1 1 1 1 33 CYS HB3 A 33 . HB1 1 1
694 1 2 1 1 40 CYS HB2 A 40 . HB1 1 1
695 1 1 1 1 34 ASN HB2 A 34 . HB1 1 1
695 1 2 1 1 37 ILE HB A 37 . HB 1 1
696 1 1 1 1 4 ILE HA A 4 . HA 1 1
696 1 2 1 1 5 PRO HD2 A 5 . HD2 1 1
697 1 1 1 1 42 ALA MB A 42 . HB1 1 1
697 1 2 1 1 44 GLY HA2 A 44 . HA1 1 1
698 2 1 1 1 3 PHE HA A 3 . HA 1 1
698 2 2 1 1 3 PHE QD A 3 . HD1 1 1
698 3 1 1 1 45 TRP HA A 45 . HA 1 1
698 3 2 1 1 45 TRP HD1 A 45 . HD1 1 1
699 1 1 1 1 15 ASN H A 15 . HN 1 1
699 1 1 1 1 16 GLY H A 16 . HN 1 1
699 1 2 1 1 15 ASN HA A 15 . HA 1 1
700 1 1 1 1 47 SER H A 47 . HN 1 1
700 1 2 1 1 47 SER QB A 47 . HB1 1 1
701 1 1 1 1 26 PRO QD A 26 . HD1 1 1
701 1 2 1 1 27 TYR QD A 27 . HD1 1 1
702 1 1 1 1 26 PRO QD A 26 . HD1 1 1
702 1 2 1 1 27 TYR QE A 27 . HE1 1 1
703 1 1 1 1 3 PHE QD A 3 . HD1 1 1
703 1 2 1 1 6 ARG QD A 6 . HD1 1 1
704 1 1 1 1 11 CYS QB A 11 . HB1 1 1
704 1 2 1 1 12 ARG H A 12 . HN 1 1
705 1 1 1 1 11 CYS H A 11 . HN 1 1
705 1 2 1 1 11 CYS QB A 11 . HB1 1 1
706 1 1 1 1 34 ASN HB2 A 34 . HB1 1 1
706 1 1 1 1 35 ASN HB3 A 35 . HB2 1 1
706 1 2 1 1 35 ASN H A 35 . HN 1 1
707 1 1 1 1 8 ILE H A 8 . HN 1 1
707 1 2 1 1 46 ARG QD A 46 . HD1 1 1
708 1 1 1 1 28 TYR H A 28 . HN 1 1
708 1 2 1 1 28 TYR HB3 A 28 . HB1 1 1
708 1 2 1 1 41 CYS HB3 A 41 . HB1 1 1
709 1 1 1 1 18 CYS H A 18 . HN 1 1
709 1 2 1 1 18 CYS QB A 18 . HB1 1 1
710 1 1 1 1 34 ASN QD A 34 . HD21 1 1
710 1 1 1 1 37 ILE H A 37 . HN 1 1
710 1 2 1 1 37 ILE HB A 37 . HB 1 1
711 1 1 1 1 6 ARG H A 6 . HN 1 1
711 1 2 1 1 6 ARG QB A 6 . HB1 1 1
712 1 1 1 1 12 ARG H A 12 . HN 1 1
712 1 2 1 1 12 ARG QB A 12 . HB1 1 1
713 1 1 1 1 24 ARG H A 24 . HN 1 1
713 1 2 1 1 24 ARG QB A 24 . HB1 1 1
714 1 1 1 1 25 ARG QB A 25 . HB1 1 1
714 1 2 1 1 27 TYR H A 27 . HN 1 1
715 1 1 1 1 14 ARG H A 14 . HN 1 1
715 1 2 1 1 14 ARG QG A 14 . HG1 1 1
716 1 1 1 1 6 ARG H A 6 . HN 1 1
716 1 2 1 1 6 ARG QG A 6 . HG1 1 1
717 1 1 1 1 13 LEU H A 13 . HN 1 1
717 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
717 1 2 1 1 13 LEU HG A 13 . HG 1 1
718 1 1 1 1 24 ARG H A 24 . HN 1 1
718 1 2 1 1 24 ARG QG A 24 . HG1 1 1
719 1 1 1 1 46 ARG H A 46 . HN 1 1
719 1 2 1 1 46 ARG QG A 46 . HG1 1 1
720 1 1 1 1 8 ILE H A 8 . HN 1 1
720 1 2 1 1 46 ARG QG A 46 . HG1 1 1
721 1 1 1 1 42 ALA MB A 42 . HB1 1 1
721 1 1 1 1 43 ARG HG3 A 43 . HG2 1 1
721 1 2 1 1 44 GLY H A 44 . HN 1 1
722 1 1 1 1 27 TYR QD A 27 . HD1 1 1
722 1 2 1 1 42 ALA MB A 42 . HB1 1 1
722 1 2 1 1 43 ARG HG3 A 43 . HG2 1 1
723 1 1 1 1 17 ILE H A 17 . HN 1 1
723 1 2 1 1 17 ILE QG A 17 . HG11 1 1
724 1 1 1 1 18 CYS HA A 18 . HA 1 1
724 1 2 1 1 18 CYS QB A 18 . HB1 1 1
725 1 1 1 1 20 PRO QB A 20 . HB1 1 1
725 1 2 1 1 20 PRO HD3 A 20 . HD1 1 1
726 1 1 1 1 26 PRO QD A 26 . HD1 1 1
726 1 2 1 1 26 PRO HG3 A 26 . HG2 1 1
727 1 1 1 1 20 PRO HD2 A 20 . HD2 1 1
727 1 2 1 1 20 PRO QG A 20 . HG1 1 1
728 1 1 1 1 20 PRO HD3 A 20 . HD1 1 1
728 1 2 1 1 20 PRO QG A 20 . HG1 1 1
729 1 1 1 1 14 ARG HB3 A 14 . HB1 1 1
729 1 2 1 1 14 ARG QD A 14 . HD1 1 1
730 1 1 1 1 7 PRO HD3 A 7 . HD2 1 1
730 1 2 1 1 7 PRO QG A 7 . HG1 1 1
731 1 1 1 1 12 ARG QB A 12 . HB1 1 1
731 1 2 1 1 12 ARG QD A 12 . HD2 1 1
732 1 1 1 1 24 ARG HA A 24 . HA 1 1
732 1 2 1 1 24 ARG QB A 24 . HB1 1 1
733 1 1 1 1 12 ARG HA A 12 . HA 1 1
733 1 2 1 1 12 ARG QB A 12 . HB1 1 1
734 1 1 1 1 24 ARG QB A 24 . HB1 1 1
734 1 2 1 1 24 ARG QD A 24 . HD1 1 1
735 1 1 1 1 25 ARG QB A 25 . HB1 1 1
735 1 2 1 1 26 PRO HA A 26 . HA 1 1
736 1 1 1 1 14 ARG HA A 14 . HA 1 1
736 1 2 1 1 14 ARG QG A 14 . HG1 1 1
737 1 1 1 1 25 ARG HA A 25 . HA 1 1
737 1 2 1 1 25 ARG QB A 25 . HB1 1 1
738 1 1 1 1 25 ARG QB A 25 . HB1 1 1
738 1 2 1 1 25 ARG QD A 25 . HD1 1 1
739 1 1 1 1 46 ARG QB A 46 . HB2 1 1
739 1 2 1 1 46 ARG QD A 46 . HD1 1 1
740 1 1 1 1 6 ARG HA A 6 . HA 1 1
740 1 2 1 1 6 ARG QG A 6 . HG1 1 1
741 1 1 1 1 6 ARG QG A 6 . HG1 1 1
741 1 2 1 1 7 PRO HD3 A 7 . HD2 1 1
742 1 1 1 1 24 ARG QD A 24 . HD1 1 1
742 1 2 1 1 24 ARG QG A 24 . HG1 1 1
743 1 1 1 1 24 ARG HA A 24 . HA 1 1
743 1 2 1 1 24 ARG QG A 24 . HG1 1 1
744 1 1 1 1 23 CYS HA A 23 . HA 1 1
744 1 2 1 1 24 ARG QG A 24 . HG1 1 1
745 1 1 1 1 14 ARG HB2 A 14 . HB2 1 1
745 1 2 1 1 14 ARG QD A 14 . HD1 1 1
746 1 1 1 1 25 ARG QG A 25 . HG1 1 1
746 1 2 1 1 26 PRO HA A 26 . HA 1 1
747 1 1 1 1 46 ARG HA A 46 . HA 1 1
747 1 2 1 1 46 ARG QG A 46 . HG1 1 1
748 1 1 1 1 26 PRO QD A 26 . HD1 1 1
748 1 2 1 1 26 PRO HG2 A 26 . HG1 1 1
749 1 1 1 1 17 ILE HA A 17 . HA 1 1
749 1 2 1 1 17 ILE QG A 17 . HG11 1 1
750 1 1 1 1 25 ARG HA A 25 . HA 1 1
750 1 2 1 1 25 ARG QD A 25 . HD1 1 1
751 1 1 1 1 19 PHE H A 19 . HN 1 1
751 1 2 1 1 20 PRO HD3 A 20 . HD1 1 1
751 1 2 1 1 38 GLY HA3 A 38 . HA2 1 1
752 1 1 1 1 1 PCA HB2 A 1 . HB1 1 1
752 1 1 1 1 2 PRO QG A 2 . HG1 1 1
752 1 2 1 1 3 PHE H A 3 . HN 1 1
753 1 1 1 1 30 ILE QG A 30 . HG11 1 1
753 1 2 1 1 40 CYS H A 40 . HN 1 1
754 1 1 1 1 25 ARG QG A 25 . HG1 1 1
754 1 2 1 1 27 TYR H A 27 . HN 1 1
755 1 1 1 1 17 ILE QG A 17 . HG11 1 1
755 1 2 1 1 41 CYS H A 41 . HN 1 1
756 1 1 1 1 30 ILE QG A 30 . HG11 1 1
756 1 2 1 1 41 CYS H A 41 . HN 1 1
757 1 1 1 1 13 LEU QD A 13 . HD11 1 1
757 1 2 1 1 14 ARG H A 14 . HN 1 1
758 1 1 1 1 28 TYR QD A 28 . HD1 1 1
758 1 2 1 1 30 ILE QG A 30 . HG11 1 1
759 1 1 1 1 27 TYR HA A 27 . HA 1 1
759 1 2 1 1 42 ALA MB A 42 . HB1 1 1
759 1 2 1 1 43 ARG HG3 A 43 . HG2 1 1
760 1 1 1 1 18 CYS HA A 18 . HA 1 1
760 1 2 1 1 20 PRO HD3 A 20 . HD1 1 1
760 1 2 1 1 38 GLY HA3 A 38 . HA2 1 1
761 2 1 1 1 15 ASN HA A 15 . HA 1 1
761 2 2 1 1 15 ASN HD22 A 15 . HD22 1 1
761 3 1 1 1 34 ASN HA A 34 . HA 1 1
761 3 2 1 1 34 ASN QD A 34 . HD22 1 1
762 1 1 1 1 7 PRO HA A 7 . HA 1 1
762 1 2 1 1 47 SER QB A 47 . HB1 1 1
763 1 1 1 1 25 ARG HA A 25 . HA 1 1
763 1 2 1 1 26 PRO QD A 26 . HD1 1 1
764 1 1 1 1 26 PRO HA A 26 . HA 1 1
764 1 2 1 1 26 PRO QD A 26 . HD1 1 1
765 1 1 1 1 30 ILE QG A 30 . HG11 1 1
765 1 2 1 1 40 CYS HB3 A 40 . HB2 1 1
766 1 1 1 1 30 ILE HB A 30 . HB 1 1
766 1 2 1 1 30 ILE QG A 30 . HG11 1 1
767 2 1 1 1 13 LEU HB3 A 13 . HB1 1 1
767 2 1 1 1 13 LEU HG A 13 . HG 1 1
767 2 2 1 1 13 LEU MD1 A 13 . HD11 1 1
767 3 1 1 1 13 LEU MD2 A 13 . HD21 1 1
767 3 2 1 1 13 LEU HG A 13 . HG 1 1
768 1 1 1 1 4 ILE MG A 4 . HG21 1 1
768 1 2 1 1 6 ARG QG A 6 . HG1 1 1
769 1 1 1 1 24 ARG QB A 24 . HB1 1 1
769 1 2 1 1 24 ARG QG A 24 . HG1 1 1
770 1 1 1 1 1 PCA HB2 A 1 . HB1 1 1
770 1 2 1 1 1 PCA HG2 A 1 . HG1 1 1
770 1 2 1 1 1 PCA HG3 A 1 . HG2 1 1
771 1 1 1 1 20 PRO QB A 20 . HB1 1 1
771 1 2 1 1 20 PRO QG A 20 . HG1 1 1
772 1 1 1 1 18 CYS QB A 18 . HB1 1 1
772 1 2 1 1 20 PRO HD3 A 20 . HD1 1 1
773 1 1 1 1 18 CYS QB A 18 . HB1 1 1
773 1 2 1 1 33 CYS HB2 A 33 . HB2 1 1
774 1 1 1 1 14 ARG HE A 14 . HE 1 1
774 1 2 1 1 14 ARG QG A 14 . HG1 1 1
775 1 1 1 1 19 PHE QE A 19 . HE1 1 1
775 1 2 1 1 24 ARG QG A 24 . HG1 1 1
776 1 1 1 1 24 ARG HG3 A 24 . HG2 1 1
776 1 1 1 1 25 ARG HG3 A 25 . HG2 1 1
776 1 2 1 1 27 TYR QD A 27 . HD1 1 1
777 1 1 1 1 8 ILE H A 8 . HN 1 1
777 1 2 1 1 47 SER QB A 47 . HB1 1 1
778 1 1 1 1 20 PRO HA A 20 . HA 1 1
778 1 2 1 1 22 ILE H A 22 . HN 1 1
778 1 2 1 1 33 CYS H A 33 . HN 1 1
779 1 1 1 1 20 PRO QB A 20 . HB1 1 1
779 1 2 1 1 21 GLY H A 21 . HN 1 1
780 1 1 1 1 19 PHE H A 19 . HN 1 1
780 1 2 1 1 20 PRO QG A 20 . HG1 1 1
781 1 1 1 1 45 TRP HE1 A 45 . HE1 1 1
781 1 2 1 1 47 SER QB A 47 . HB1 1 1
782 1 1 1 1 24 ARG HA A 24 . HA 1 1
782 1 1 1 1 45 TRP HA A 45 . HA 1 1
782 1 2 1 1 27 TYR H A 27 . HN 1 1
783 1 1 1 1 20 PRO QB A 20 . HB1 1 1
783 1 2 1 1 34 ASN H A 34 . HN 1 1
784 1 1 1 1 33 CYS H A 33 . HN 1 1
784 1 1 1 1 36 GLY H A 36 . HN 1 1
784 1 2 1 1 34 ASN H A 34 . HN 1 1
785 1 1 1 1 18 CYS QB A 18 . HB1 1 1
785 1 2 1 1 34 ASN H A 34 . HN 1 1
786 1 1 1 1 17 ILE QG A 17 . HG11 1 1
786 1 2 1 1 18 CYS H A 18 . HN 1 1
787 1 1 1 1 11 CYS H A 11 . HN 1 1
787 1 2 1 1 12 ARG QB A 12 . HB1 1 1
788 1 1 1 1 10 THR H A 10 . HN 1 1
788 1 2 1 1 12 ARG QB A 12 . HB1 1 1
789 1 1 1 1 9 ASP H A 9 . HN 1 1
789 1 2 1 1 46 ARG QG A 46 . HG1 1 1
790 1 1 1 1 6 ARG H A 6 . HN 1 1
790 1 1 1 1 9 ASP H A 9 . HN 1 1
790 1 2 1 1 8 ILE HG13 A 8 . HG11 1 1
791 1 1 1 1 6 ARG H A 6 . HN 1 1
791 1 2 1 1 6 ARG QD A 6 . HD1 1 1
792 1 1 1 1 11 CYS QB A 11 . HB1 1 1
792 1 2 1 1 13 LEU H A 13 . HN 1 1
793 1 1 1 1 46 ARG QG A 46 . HG1 1 1
793 1 2 1 1 47 SER H A 47 . HN 1 1
794 1 1 1 1 46 ARG QD A 46 . HD1 1 1
794 1 2 1 1 47 SER H A 47 . HN 1 1
795 1 1 1 1 18 CYS QB A 18 . HB1 1 1
795 1 2 1 1 33 CYS H A 33 . HN 1 1
796 1 1 1 1 25 ARG QB A 25 . HB1 1 1
796 1 2 1 1 45 TRP HE3 A 45 . HE3 1 1
797 1 1 1 1 3 PHE HZ A 3 . HZ 1 1
797 1 2 1 1 5 PRO QG A 5 . HG1 1 1
798 1 1 1 1 12 ARG QB A 12 . HB1 1 1
798 1 2 1 1 12 ARG HE A 12 . HE 1 1
799 1 1 1 1 14 ARG H A 14 . HN 1 1
799 1 2 1 1 14 ARG QD A 14 . HD1 1 1
800 1 1 1 1 17 ILE QG A 17 . HG11 1 1
800 1 2 1 1 19 PHE QD A 19 . HD1 1 1
801 1 1 1 1 19 PHE QD A 19 . HD1 1 1
801 1 2 1 1 24 ARG QG A 24 . HG1 1 1
802 1 1 1 1 19 PHE QD A 19 . HD1 1 1
802 1 2 1 1 20 PRO QG A 20 . HG1 1 1
803 1 1 1 1 42 ALA MB A 42 . HB1 1 1
803 1 2 1 1 45 TRP HZ3 A 45 . HZ3 1 1
803 1 2 1 1 46 ARG HE A 46 . HE 1 1
804 1 1 1 1 25 ARG QB A 25 . HB1 1 1
804 1 2 1 1 27 TYR QD A 27 . HD1 1 1
805 1 1 1 1 24 ARG QG A 24 . HG1 1 1
805 1 2 1 1 27 TYR QE A 27 . HE1 1 1
806 1 1 1 1 17 ILE QG A 17 . HG11 1 1
806 1 2 1 1 19 PHE QE A 19 . HE1 1 1
807 1 1 1 1 28 TYR QE A 28 . HE1 1 1
807 1 2 1 1 30 ILE QG A 30 . HG11 1 1
808 1 1 1 1 28 TYR QE A 28 . HE1 1 1
808 1 2 1 1 46 ARG QG A 46 . HG1 1 1
809 1 1 1 1 17 ILE QG A 17 . HG11 1 1
809 1 2 1 1 19 PHE HZ A 19 . HZ 1 1
810 1 1 1 1 17 ILE QG A 17 . HG11 1 1
810 1 2 1 1 17 ILE MG A 17 . HG21 1 1
811 1 1 1 1 16 GLY HA3 A 16 . HA2 1 1
811 1 2 1 1 30 ILE QG A 30 . HG11 1 1
812 1 1 1 1 14 ARG QD A 14 . HD1 1 1
812 1 2 1 1 30 ILE MD A 30 . HD11 1 1
813 2 1 1 1 14 ARG QD A 14 . HD1 1 1
813 2 2 1 1 30 ILE HG12 A 30 . HG11 1 1
813 3 1 1 1 14 ARG HD2 A 14 . HD1 1 1
813 3 2 1 1 30 ILE HG13 A 30 . HG12 1 1
814 1 1 1 1 30 ILE HA A 30 . HA 1 1
814 1 2 1 1 30 ILE QG A 30 . HG11 1 1
815 1 1 1 1 14 ARG QG A 14 . HG1 1 1
815 1 2 1 1 30 ILE MD A 30 . HD11 1 1
816 1 1 1 1 30 ILE MD A 30 . HD11 1 1
816 1 2 1 1 30 ILE QG A 30 . HG11 1 1
817 1 1 1 1 17 ILE MG A 17 . HG21 1 1
817 1 2 1 1 18 CYS QB A 18 . HB1 1 1
818 1 1 1 1 5 PRO HA A 5 . HA 1 1
818 1 2 1 1 5 PRO QG A 5 . HG1 1 1
819 1 1 1 1 6 ARG QG A 6 . HG1 1 1
819 1 2 1 1 7 PRO HD2 A 7 . HD1 1 1
820 1 1 1 1 30 ILE QG A 30 . HG11 1 1
820 1 2 1 1 31 GLY HA3 A 31 . HA1 1 1
821 1 1 1 1 30 ILE QG A 30 . HG11 1 1
821 1 2 1 1 41 CYS HB3 A 41 . HB1 1 1
822 1 1 1 1 14 ARG QG A 14 . HG1 1 1
822 1 2 1 1 42 ALA MB A 42 . HB1 1 1
823 1 1 1 1 4 ILE HG12 A 4 . HG11 1 1
823 1 2 1 1 6 ARG QG A 6 . HG1 1 1
824 1 1 1 1 30 ILE QG A 30 . HG11 1 1
824 1 2 1 1 30 ILE MG A 30 . HG21 1 1
825 1 1 1 1 30 ILE QG A 30 . HG11 1 1
825 1 2 1 1 42 ALA MB A 42 . HB1 1 1
826 1 1 1 1 18 CYS QB A 18 . HB1 1 1
826 1 2 1 1 33 CYS HB3 A 33 . HB1 1 1
827 1 1 1 1 4 ILE MG A 4 . HG21 1 1
827 1 2 1 1 6 ARG QD A 6 . HD1 1 1
828 1 1 1 1 11 CYS QB A 11 . HB1 1 1
828 1 2 1 1 30 ILE MG A 30 . HG21 1 1
829 1 1 1 1 14 ARG QD A 14 . HD1 1 1
829 1 2 1 1 42 ALA MB A 42 . HB1 1 1
830 1 1 1 1 47 SER HA A 47 . HA 1 1
830 1 2 1 1 47 SER QB A 47 . HB1 1 1
831 1 1 1 1 9 ASP HB3 A 9 . HB2 1 1
831 1 2 1 1 12 ARG QB A 12 . HB1 1 1
832 1 1 1 1 20 PRO QB A 20 . HB1 1 1
832 1 2 1 1 20 PRO HD2 A 20 . HD2 1 1
833 1 1 1 1 26 PRO HB3 A 26 . HB2 1 1
833 1 2 1 1 26 PRO QD A 26 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.031 1.515 2.547 1 1
2 1 . . . . . 2.827 1.828 3.826 1 1
3 1 . . . . . 2.21 1.599 2.821 1 1
4 1 . . . . . 2.565 1.743 3.387 1 1
5 1 . . . . . 3.093 1.897 4.289 1 1
6 1 . . . . . 2.81 1.823 3.797 1 1
7 1 . . . . . 2.181 1.586 2.776 1 1
8 1 . . . . . 3.11 1.901 4.319 1 1
9 1 . . . . . 2.518 1.725 3.311 1 1
10 1 . . . . . 2.791 1.817 3.765 1 1
11 1 . . . . . 2.168 1.581 2.755 1 1
12 1 . . . . . 2.857 1.836 3.878 1 1
13 1 . . . . . 2.891 1.846 3.936 1 1
14 1 . . . . . 2.766 1.81 3.722 1 1
15 1 . . . . . 2.102 1.55 2.654 1 1
16 1 . . . . . 2.861 1.838 3.884 1 1
17 1 . . . . . 2.08 1.539 2.621 1 1
18 1 . . . . . 2.73 1.798 3.662 1 1
19 1 . . . . . 2.864 1.839 3.889 1 1
20 1 . . . . . 2.592 1.752 3.432 1 1
21 1 . . . . . 2.545 1.735 3.355 1 1
22 1 . . . . . 2.216 1.602 2.83 1 1
23 1 . . . . . 2.811 1.824 3.798 1 1
24 1 . . . . . 2.578 1.747 3.409 1 1
25 1 . . . . . 2.176 1.584 2.768 1 1
26 1 . . . . . 2.668 1.779 3.557 1 1
27 1 . . . . . 2.539 1.733 3.345 1 1
28 1 . . . . . 2.792 1.818 3.766 1 1
29 1 . . . . . 2.275 1.628 2.922 1 1
30 1 . . . . . 3.117 1.903 4.331 1 1
31 1 . . . . . 2.405 1.682 3.128 1 1
32 1 . . . . . 2.952 1.863 4.041 1 1
33 1 . . . . . 2.871 1.841 3.901 1 1
34 1 . . . . . 2.057 1.528 2.586 1 1
35 1 . . . . . 2.023 1.511 2.535 1 1
36 1 . . . . . 2.709 1.792 3.626 1 1
37 1 . . . . . 2.462 1.704 3.22 1 1
38 1 . . . . . 2.872 1.841 3.903 1 1
39 1 . . . . . 2.917 1.854 3.98 1 1
40 1 . . . . . 2.685 1.784 3.586 1 1
41 1 . . . . . 2.656 1.774 3.538 1 1
42 1 . . . . . 2.375 1.67 3.08 1 1
43 1 . . . . . 3.062 1.89 4.234 1 1
44 1 . . . . . 2.22 1.604 2.836 1 1
45 1 . . . . . 2.216 1.602 2.83 1 1
46 1 . . . . . 2.174 1.583 2.765 1 1
47 1 . . . . . 2.02 1.51 2.53 1 1
48 1 . . . . . 2.389 1.675 3.103 1 1
49 1 . . . . . 2.626 1.764 3.488 1 1
50 1 . . . . . 2.318 1.646 2.99 1 1
51 1 . . . . . 3.244 1.929 4.559 1 1
52 1 . . . . . 2.277 1.629 2.925 1 1
53 1 . . . . . 2.924 1.855 3.993 1 1
54 1 . . . . . 2.775 1.813 3.737 1 1
55 1 . . . . . 3.167 1.913 4.421 1 1
56 1 . . . . . 3.146 1.909 4.383 1 1
57 1 . . . . . 2.616 1.761 3.471 1 1
58 1 . . . . . 2.04 1.52 2.56 1 1
59 1 . . . . . 2.125 1.56 2.69 1 1
60 1 . . . . . 2.741 1.802 3.68 1 1
61 1 . . . . . 3.18 1.999 4.444 1 1
62 1 . . . . . 2.902 1.849 3.955 1 1
63 1 . . . . . 2.244 1.833 2.874 1 1
64 1 . . . . . 3.069 1.891 4.247 1 1
65 1 . . . . . 2.762 1.808 3.716 1 1
66 1 . . . . . 2.57 1.744 3.396 1 1
67 1 . . . . . 2.513 1.724 3.302 1 1
68 1 . . . . . 2.705 1.791 3.619 1 1
69 1 . . . . . 2.564 1.743 3.385 1 1
70 1 . . . . . 2.916 1.853 3.979 1 1
71 1 . . . . . 2.758 1.807 3.709 1 1
72 1 . . . . . 2.131 1.563 2.699 1 1
73 1 . . . . . 2.741 1.802 3.68 1 1
74 1 . . . . . 2.241 1.613 2.869 1 1
75 1 . . . . . 2.376 1.671 3.081 1 1
76 1 . . . . . 2.214 1.602 2.826 1 1
77 1 . . . . . 3.068 1.891 4.245 1 1
78 1 . . . . . 3.142 1.908 4.376 1 1
79 1 . . . . . 2.26 1.622 2.898 1 1
80 1 . . . . . 2.447 1.699 3.195 1 1
81 1 . . . . . 2.267 1.625 2.909 1 1
82 1 . . . . . 2.921 1.854 3.988 1 1
83 1 . . . . . 2.286 1.633 2.939 1 1
84 1 . . . . . 3.019 1.88 4.158 1 1
85 1 . . . . . 2.948 1.862 4.034 1 1
86 1 . . . . . 2.495 1.717 3.273 1 1
87 1 . . . . . 2.383 1.673 3.093 1 1
88 1 . . . . . 2.834 1.83 3.838 1 1
89 1 . . . . . 2.897 1.848 3.946 1 1
90 1 . . . . . 3.236 1.927 4.545 1 1
91 1 . . . . . 2.94 1.86 4.02 1 1
92 1 . . . . . 2.893 1.847 3.939 1 1
93 1 . . . . . 2.472 1.708 3.236 1 1
94 1 . . . . . 2.153 1.574 2.732 1 1
95 1 . . . . . 2.648 1.772 3.524 1 1
96 1 . . . . . 2.381 1.672 3.09 1 1
97 1 . . . . . 3.087 1.895 4.279 1 1
98 1 . . . . . 2.917 1.854 3.98 1 1
99 1 . . . . . 2.381 1.673 3.089 1 1
100 1 . . . . . 2.495 1.717 3.273 1 1
101 1 . . . . . 2.312 1.644 2.98 1 1
102 1 . . . . . 3.125 1.904 4.346 1 1
103 1 . . . . . 2.845 1.834 3.856 1 1
104 1 . . . . . 2.715 1.794 3.636 1 1
105 1 . . . . . 2.887 1.845 3.929 1 1
106 1 . . . . . 3.184 1.917 4.451 1 1
107 1 . . . . . 2.743 1.802 3.684 1 1
108 1 . . . . . 2.796 1.819 3.773 1 1
109 1 . . . . . 3.18 1.916 4.444 1 1
110 1 . . . . . 2.783 1.815 3.751 1 1
111 1 . . . . . 2.876 1.842 3.91 1 1
112 1 . . . . . 2.533 1.731 3.335 1 1
113 1 . . . . . 3.097 1.898 4.296 1 1
114 1 . . . . . 2.652 1.773 3.531 1 1
115 1 . . . . . 2.234 1.61 2.858 1 1
116 1 . . . . . 2.522 1.727 3.317 1 1
117 1 . . . . . 3.025 1.941 4.169 1 1
118 1 . . . . . 2.427 1.861 3.164 1 1
119 1 . . . . . 2.686 1.784 3.588 1 1
120 1 . . . . . 2.545 1.735 3.355 1 1
121 1 . . . . . 2.691 1.786 3.596 1 1
122 1 . . . . . 2.992 1.873 4.111 1 1
123 1 . . . . . 2.277 1.629 2.925 1 1
124 1 . . . . . 2.62 1.762 3.478 1 1
125 1 . . . . . 3.16 1.912 4.408 1 1
126 1 . . . . . 3.246 1.929 4.563 1 1
127 1 . . . . . 2.89 1.92 3.934 1 1
128 1 . . . . . 2.979 1.945 4.088 1 1
129 1 . . . . . 3.193 1.918 4.468 1 1
130 1 . . . . . 2.474 1.709 3.239 1 1
131 1 . . . . . 2.532 1.731 3.333 1 1
132 1 . . . . . 2.921 1.855 3.987 1 1
133 1 . . . . . 2.35 1.66 3.04 1 1
134 1 . . . . . 2.475 1.709 3.241 1 1
135 1 . . . . . 2.369 1.667 3.071 1 1
136 1 . . . . . 2.869 1.84 3.898 1 1
137 1 . . . . . 2.778 1.813 3.743 1 1
138 1 . . . . . 2.755 1.96 3.704 1 1
139 1 . . . . . 2.92 1.911 3.986 1 1
140 1 . . . . . 2.299 1.638 2.96 1 1
141 1 . . . . . 2.543 1.734 3.352 1 1
142 1 . . . . . 2.797 1.819 3.775 1 1
143 1 . . . . . 2.117 1.557 2.677 1 1
144 1 . . . . . 2.627 1.764 3.49 1 1
145 1 . . . . . 2.749 1.805 3.693 1 1
146 1 . . . . . 3.156 1.911 4.401 1 1
147 1 . . . . . 2.626 1.764 3.488 1 1
148 1 . . . . . 3.0 1.875 4.125 1 1
149 1 . . . . . 2.352 1.66 3.044 1 1
150 1 . . . . . 2.574 1.746 3.402 1 1
151 1 . . . . . 2.907 1.851 3.963 1 1
152 1 . . . . . 2.572 1.745 3.399 1 1
153 1 . . . . . 2.584 1.749 3.419 1 1
154 1 . . . . . 2.396 1.678 3.114 1 1
155 1 . . . . . 3.168 1.913 4.423 1 1
156 1 . . . . . 2.597 1.754 3.44 1 1
157 1 . . . . . 3.144 1.909 4.379 1 1
158 1 . . . . . 2.613 1.76 3.466 1 1
159 1 . . . . . 2.847 1.834 3.86 1 1
160 1 . . . . . 2.245 1.615 2.875 1 1
161 1 . . . . . 3.174 1.915 4.433 1 1
162 1 . . . . . 2.945 1.861 4.029 1 1
163 1 . . . . . 2.744 1.803 3.685 1 1
164 1 . . . . . 2.836 1.83 3.842 1 1
165 1 . . . . . 3.025 1.882 4.168 1 1
166 1 . . . . . 2.171 1.582 2.76 1 1
167 1 . . . . . 2.339 1.655 3.023 1 1
168 1 . . . . . 3.021 1.88 4.162 1 1
169 1 . . . . . 3.142 1.908 4.376 1 1
170 1 . . . . . 2.367 1.667 3.067 1 1
171 1 . . . . . 2.669 1.778 3.56 1 1
172 1 . . . . . 2.503 1.72 3.286 1 1
173 1 . . . . . 3.147 1.909 4.385 1 1
174 1 . . . . . 2.65 1.772 3.528 1 1
175 1 . . . . . 2.655 1.774 3.536 1 1
176 1 . . . . . 2.53 1.73 3.33 1 1
177 1 . . . . . 2.763 1.809 3.717 1 1
178 1 . . . . . 3.063 1.89 4.236 1 1
179 1 . . . . . 2.677 1.781 3.573 1 1
180 1 . . . . . 2.767 1.81 3.724 1 1
181 1 . . . . . 2.863 1.838 3.888 1 1
182 1 . . . . . 2.864 1.839 3.889 1 1
183 1 . . . . . 2.374 1.669 3.079 1 1
184 1 . . . . . 3.203 1.921 4.485 1 1
185 1 . . . . . 2.52 1.726 3.314 1 1
186 1 . . . . . 2.999 1.875 4.123 1 1
187 1 . . . . . 2.177 1.585 2.769 1 1
188 1 . . . . . 3.191 1.918 4.464 1 1
189 1 . . . . . 3.183 1.916 4.45 1 1
190 1 . . . . . 3.069 1.891 4.247 1 1
191 1 . . . . . 2.452 1.7 3.204 1 1
192 1 . . . . . 3.234 1.927 4.541 1 1
193 1 . . . . . 3.118 1.903 4.333 1 1
194 1 . . . . . 2.379 1.672 3.086 1 1
195 1 . . . . . 2.767 1.81 3.724 1 1
196 1 . . . . . 2.641 1.769 3.513 1 1
197 1 . . . . . 2.924 1.855 3.993 1 1
198 1 . . . . . 2.725 1.797 3.653 1 1
199 1 . . . . . 2.448 1.699 3.197 1 1
200 1 . . . . . 2.875 1.842 3.908 1 1
201 1 . . . . . 2.87 1.841 3.899 1 1
202 1 . . . . . 2.89 1.846 3.934 1 1
203 1 . . . . . 2.902 1.849 3.955 1 1
204 1 . . . . . 3.126 1.904 4.348 1 1
205 1 . . . . . 3.107 1.955 4.314 1 1
206 1 . . . . . 2.512 1.723 3.301 1 1
207 1 . . . . . 2.794 1.819 3.769 1 1
208 1 . . . . . 2.453 1.701 3.205 1 1
209 1 . . . . . 2.409 1.683 3.135 1 1
210 1 . . . . . 2.418 1.687 3.149 1 1
211 1 . . . . . 2.527 1.729 3.325 1 1
212 1 . . . . . 2.591 1.752 3.43 1 1
213 1 . . . . . 2.608 1.758 3.458 1 1
214 1 . . . . . 2.146 1.57 2.722 1 1
215 1 . . . . . 2.713 1.793 3.633 1 1
216 1 . . . . . 3.099 1.898 4.3 1 1
217 1 . . . . . 2.529 1.73 3.328 1 1
218 1 . . . . . 2.649 1.772 3.526 1 1
219 1 . . . . . 3.207 1.922 4.492 1 1
220 1 . . . . . 2.547 1.736 3.358 1 1
221 1 . . . . . 2.663 1.777 3.549 1 1
222 1 . . . . . 3.006 1.877 3.41 1 1
223 1 . . . . . 2.751 1.805 3.697 1 1
224 1 . . . . . 2.267 1.625 2.909 1 1
225 1 . . . . . 2.202 1.596 2.808 1 1
226 1 . . . . . 2.951 1.863 4.039 1 1
227 1 . . . . . 2.807 1.822 3.792 1 1
228 1 . . . . . 2.634 1.766 3.502 1 1
229 1 . . . . . 2.695 1.787 3.603 1 1
230 1 . . . . . 3.231 1.926 4.536 1 1
231 1 . . . . . 2.779 1.814 3.744 1 1
232 1 . . . . . 3.077 1.894 4.26 1 1
233 1 . . . . . 3.149 1.91 4.388 1 1
234 1 . . . . . 2.128 1.562 2.694 1 1
235 1 . . . . . 2.299 1.639 2.959 1 1
236 1 . . . . . 2.963 1.866 4.06 1 1
237 1 . . . . . 3.128 1.905 4.351 1 1
238 1 . . . . . 2.88 1.843 3.917 1 1
239 1 . . . . . 2.32 1.647 2.993 1 1
240 1 . . . . . 2.174 1.583 2.765 1 1
241 1 . . . . . 2.174 1.583 2.765 1 1
242 1 . . . . . 2.932 1.857 4.007 1 1
243 1 . . . . . 2.466 1.706 3.226 1 1
244 1 . . . . . 2.655 1.774 3.536 1 1
245 1 . . . . . 3.119 1.903 4.335 1 1
246 1 . . . . . 2.668 1.778 3.558 1 1
247 1 . . . . . 3.023 1.88 4.166 1 1
248 1 . . . . . 2.267 1.624 2.91 1 1
249 1 . . . . . 2.297 1.638 2.956 1 1
250 1 . . . . . 3.096 1.898 4.294 1 1
251 1 . . . . . 2.607 1.757 3.457 1 1
252 1 . . . . . 2.956 1.864 3.41 1 1
253 1 . . . . . 2.394 1.678 3.11 1 1
254 1 . . . . . 2.347 1.658 3.036 1 1
255 1 . . . . . 2.593 1.753 3.433 1 1
256 1 . . . . . 2.884 1.844 3.924 1 1
257 1 . . . . . 3.558 1.976 5.14 1 1
258 1 . . . . . 3.577 1.978 5.176 1 1
259 1 . . . . . 3.535 1.973 5.097 1 1
260 1 . . . . . 3.294 1.937 4.651 1 1
261 1 . . . . . 3.817 1.996 5.638 1 1
262 1 . . . . . 4.043 2.0 6.086 1 1
263 1 . . . . . 3.604 1.981 5.227 1 1
264 1 . . . . . 3.479 1.966 4.992 1 1
265 1 . . . . . 3.423 2.0 4.887 1 1
266 1 . . . . . 3.27 1.933 4.607 1 1
267 1 . . . . . 3.754 1.993 5.515 1 1
268 1 . . . . . 4.028 2.0 6.056 1 1
269 1 . . . . . 3.934 2.0 5.868 1 1
270 1 . . . . . 3.487 1.967 5.007 1 1
271 1 . . . . . 4.165 1.997 6.333 1 1
272 1 . . . . . 4.039 2.0 6.078 1 1
273 1 . . . . . 3.786 1.994 5.578 1 1
274 1 . . . . . 3.931 2.0 5.862 1 1
275 1 . . . . . 3.786 1.995 5.577 1 1
276 1 . . . . . 3.383 1.952 4.814 1 1
277 1 . . . . . 4.087 1.999 6.175 1 1
278 1 . . . . . 3.48 1.966 4.994 1 1
279 1 . . . . . 3.793 1.995 5.591 1 1
280 1 . . . . . 3.96 1.999 5.921 1 1
281 1 . . . . . 4.155 1.997 6.313 1 1
282 1 . . . . . 3.323 1.943 4.703 1 1
283 1 . . . . . 3.568 1.977 5.159 1 1
284 1 . . . . . 3.386 1.953 4.819 1 1
285 1 . . . . . 3.717 1.99 5.444 1 1
286 1 . . . . . 3.326 1.944 4.708 1 1
287 1 . . . . . 3.717 1.99 5.444 1 1
288 1 . . . . . 3.583 1.978 5.188 1 1
289 1 . . . . . 3.815 1.996 5.634 1 1
290 1 . . . . . 3.578 1.978 5.178 1 1
291 1 . . . . . 3.641 1.984 5.298 1 1
292 1 . . . . . 3.67 1.987 5.353 1 1
293 1 . . . . . 3.854 1.998 5.71 1 1
294 1 . . . . . 3.664 1.986 5.342 1 1
295 1 . . . . . 3.644 1.984 5.304 1 1
296 1 . . . . . 3.66 1.985 5.335 1 1
297 1 . . . . . 3.625 1.983 5.267 1 1
298 1 . . . . . 3.341 1.946 4.736 1 1
299 1 . . . . . 3.617 1.981 5.253 1 1
300 1 . . . . . 3.001 1.875 4.127 1 1
301 1 . . . . . 4.02 2.0 6.04 1 1
302 1 . . . . . 3.733 1.991 5.475 1 1
303 1 . . . . . 3.761 1.993 5.529 1 1
304 1 . . . . . 3.862 1.997 5.727 1 1
305 1 . . . . . 3.721 1.99 5.452 1 1
306 1 . . . . . 3.631 1.983 5.279 1 1
307 1 . . . . . 3.939 1.999 5.879 1 1
308 1 . . . . . 3.579 1.978 5.18 1 1
309 1 . . . . . 3.419 1.957 4.881 1 1
310 1 . . . . . 3.584 1.978 5.19 1 1
311 1 . . . . . 3.449 1.962 4.936 1 1
312 1 . . . . . 3.876 1.998 5.754 1 1
313 1 . . . . . 3.594 1.979 5.209 1 1
314 1 . . . . . 3.863 1.998 5.728 1 1
315 1 . . . . . 3.916 1.999 5.833 1 1
316 1 . . . . . 4.176 1.996 6.356 1 1
317 1 . . . . . 3.656 1.985 5.327 1 1
318 1 . . . . . 3.284 1.936 4.632 1 1
319 1 . . . . . 3.602 1.98 5.224 1 1
320 1 . . . . . 3.749 1.992 5.506 1 1
321 1 . . . . . 3.897 1.999 5.795 1 1
322 1 . . . . . 3.597 1.979 5.215 1 1
323 1 . . . . . 3.309 1.94 4.678 1 1
324 1 . . . . . 3.671 1.987 5.355 1 1
325 1 . . . . . 3.672 1.986 5.358 1 1
326 1 . . . . . 3.307 1.94 4.674 1 1
327 1 . . . . . 3.281 1.935 4.627 1 1
328 1 . . . . . 3.277 1.935 4.619 1 1
329 1 . . . . . 3.644 1.984 5.304 1 1
330 1 . . . . . 3.323 1.943 4.703 1 1
331 1 . . . . . 2.518 1.726 3.31 1 1
332 1 . . . . . 2.414 1.685 3.143 1 1
333 1 . . . . . 2.82 1.826 3.814 1 1
334 1 . . . . . 2.693 1.786 3.6 1 1
335 1 . . . . . 2.726 1.797 3.655 1 1
336 1 . . . . . 2.742 1.802 3.682 1 1
337 1 . . . . . 2.814 1.824 3.804 1 1
338 1 . . . . . 2.179 1.586 2.772 1 1
339 1 . . . . . 2.32 1.647 2.993 1 1
340 1 . . . . . 2.144 1.569 2.719 1 1
341 1 . . . . . 2.22 1.604 2.836 1 1
342 1 . . . . . 2.125 1.561 2.689 1 1
343 1 . . . . . 2.193 1.592 2.794 1 1
344 1 . . . . . 2.271 1.626 2.916 1 1
345 1 . . . . . 2.919 1.854 3.984 1 1
346 1 . . . . . 2.053 1.526 2.58 1 1
347 1 . . . . . 2.325 1.649 3.001 1 1
348 1 . . . . . 3.338 1.945 4.731 1 1
349 1 . . . . . 3.366 1.95 4.74 1 1
350 1 . . . . . 3.451 1.963 4.939 1 1
351 1 . . . . . 3.493 1.968 5.018 1 1
352 1 . . . . . 2.446 1.698 3.194 1 1
353 1 . . . . . 2.432 1.693 3.171 1 1
354 1 . . . . . 2.255 1.619 2.891 1 1
355 1 . . . . . 3.463 1.964 4.962 1 1
356 1 . . . . . 3.939 1.999 5.879 1 1
357 1 . . . . . 3.565 1.977 5.153 1 1
358 1 . . . . . 3.388 1.953 4.823 1 1
359 1 . . . . . 4.209 1.994 6.424 1 1
360 1 . . . . . 3.476 1.966 4.986 1 1
361 1 . . . . . 3.501 1.969 5.033 1 1
362 1 . . . . . 3.398 1.955 4.841 1 1
363 1 . . . . . 3.665 1.986 5.344 1 1
364 1 . . . . . 3.793 1.995 5.591 1 1
365 1 . . . . . 3.759 1.992 5.526 1 1
366 1 . . . . . 3.757 1.992 5.522 1 1
367 1 . . . . . 3.845 1.997 5.693 1 1
368 1 . . . . . 3.644 1.984 5.304 1 1
369 1 . . . . . 3.616 1.981 5.251 1 1
370 1 . . . . . 2.287 1.633 2.941 1 1
371 1 . . . . . 3.625 1.983 5.267 1 1
372 1 . . . . . 4.017 2.0 6.034 1 1
373 1 . . . . . 3.644 1.984 5.304 1 1
374 1 . . . . . 3.532 1.973 5.091 1 1
375 1 . . . . . 3.993 2.0 5.986 1 1
376 1 . . . . . 3.234 1.926 4.542 1 1
377 1 . . . . . 3.388 1.953 4.823 1 1
378 1 . . . . . 3.707 1.989 5.425 1 1
379 1 . . . . . 4.18 1.996 6.364 1 1
380 1 . . . . . 3.608 1.981 5.235 1 1
381 1 . . . . . 3.281 1.935 4.627 1 1
382 1 . . . . . 3.449 1.962 4.936 1 1
383 1 . . . . . 3.472 1.965 4.979 1 1
384 1 . . . . . 3.661 1.985 5.337 1 1
385 1 . . . . . 2.854 1.836 3.872 1 1
386 1 . . . . . 3.56 1.976 5.144 1 1
387 1 . . . . . 4.252 1.992 6.512 1 1
388 1 . . . . . 4.161 1.997 6.325 1 1
389 1 . . . . . 4.029 2.0 6.058 1 1
390 1 . . . . . 4.191 1.995 6.387 1 1
391 1 . . . . . 4.177 1.996 6.358 1 1
392 1 . . . . . 4.507 1.968 7.046 1 1
393 1 . . . . . 3.604 1.98 5.228 1 1
394 1 . . . . . 4.071 2.0 6.142 1 1
395 1 . . . . . 4.28 1.99 6.57 1 1
396 1 . . . . . 3.913 1.999 5.827 1 1
397 1 . . . . . 4.019 2.0 6.038 1 1
398 1 . . . . . 3.341 1.945 4.737 1 1
399 1 . . . . . 4.25 1.992 6.508 1 1
400 1 . . . . . 3.387 1.953 4.821 1 1
401 1 . . . . . 4.225 1.994 6.456 1 1
402 1 . . . . . 4.346 1.985 6.707 1 1
403 1 . . . . . 4.49 1.97 7.01 1 1
404 1 . . . . . 3.836 1.997 5.675 1 1
405 1 . . . . . 3.501 1.968 5.034 1 1
406 1 . . . . . 3.667 1.986 5.348 1 1
407 1 . . . . . 4.362 1.984 6.74 1 1
408 1 . . . . . 4.216 1.994 6.438 1 1
409 1 . . . . . 3.863 1.997 5.729 1 1
410 1 . . . . . 4.482 1.971 6.993 1 1
411 1 . . . . . 3.865 1.998 5.732 1 1
412 1 . . . . . 3.92 1.999 5.841 1 1
413 1 . . . . . 4.127 1.998 6.256 1 1
414 1 . . . . . 3.738 1.991 5.485 1 1
415 1 . . . . . 4.346 1.985 6.707 1 1
416 1 . . . . . 3.875 1.998 5.752 1 1
417 1 . . . . . 3.395 1.954 4.836 1 1
418 1 . . . . . 4.242 1.993 6.491 1 1
419 1 . . . . . 4.559 1.961 7.157 1 1
420 1 . . . . . 3.404 1.955 4.853 1 1
421 1 . . . . . 3.529 1.972 5.086 1 1
422 1 . . . . . 4.38 1.982 6.778 1 1
423 1 . . . . . 3.896 1.999 5.793 1 1
424 1 . . . . . 3.537 1.973 5.101 1 1
425 1 . . . . . 3.42 1.958 4.882 1 1
426 1 . . . . . 3.537 1.973 5.101 1 1
427 1 . . . . . 3.47 1.965 4.975 1 1
428 1 . . . . . 3.794 1.995 5.593 1 1
429 1 . . . . . 3.921 1.999 5.843 1 1
430 1 . . . . . 3.635 1.983 5.287 1 1
431 1 . . . . . 4.019 2.0 6.038 1 1
432 1 . . . . . 4.125 1.998 6.252 1 1
433 1 . . . . . 4.301 1.989 6.613 1 1
434 1 . . . . . 3.751 1.992 5.51 1 1
435 1 . . . . . 3.583 1.978 5.188 1 1
436 1 . . . . . 4.138 1.997 6.279 1 1
437 1 . . . . . 3.711 1.989 5.433 1 1
438 1 . . . . . 3.745 1.991 5.499 1 1
439 1 . . . . . 3.853 1.997 5.709 1 1
440 1 . . . . . 3.443 1.962 4.924 1 1
441 1 . . . . . 3.487 1.967 5.007 1 1
442 1 . . . . . 3.463 1.964 4.962 1 1
443 1 . . . . . 3.477 1.966 4.988 1 1
444 1 . . . . . 4.086 1.999 6.173 1 1
445 1 . . . . . 4.038 2.0 6.076 1 1
446 1 . . . . . 4.171 1.997 6.345 1 1
447 1 . . . . . 3.494 1.968 5.02 1 1
448 1 . . . . . 3.435 1.96 4.91 1 1
449 1 . . . . . 4.489 1.97 7.008 1 1
450 1 . . . . . 4.185 1.996 6.374 1 1
451 1 . . . . . 3.74 1.991 5.489 1 1
452 1 . . . . . 3.79 1.994 5.586 1 1
453 1 . . . . . 4.373 1.982 6.764 1 1
454 1 . . . . . 4.197 1.996 6.398 1 1
455 1 . . . . . 4.233 1.993 6.473 1 1
456 1 . . . . . 2.377 1.67 3.084 1 1
457 1 . . . . . 3.882 1.998 5.766 1 1
458 1 . . . . . 3.391 1.953 4.829 1 1
459 1 . . . . . 4.127 1.998 6.256 1 1
460 1 . . . . . 4.312 1.99 6.588 1 1
461 1 . . . . . 3.908 1.999 5.817 1 1
462 1 . . . . . 3.703 1.989 5.417 1 1
463 1 . . . . . 3.387 1.953 4.821 1 1
464 1 . . . . . 4.216 1.994 6.438 1 1
465 1 . . . . . 4.003 2.0 6.006 1 1
466 1 . . . . . 2.668 1.778 3.558 1 1
467 1 . . . . . 4.063 2.0 6.126 1 1
468 1 . . . . . 4.251 1.992 6.51 1 1
469 1 . . . . . 3.905 1.999 5.811 1 1
470 1 . . . . . 2.65 1.772 3.528 1 1
471 1 . . . . . 4.257 1.992 6.522 1 1
472 1 . . . . . 3.762 1.993 5.531 1 1
473 1 . . . . . 3.569 1.977 5.161 1 1
474 1 . . . . . 4.36 1.984 6.736 1 1
475 1 . . . . . 4.407 1.979 6.835 1 1
476 1 . . . . . 3.591 1.979 5.203 1 1
477 1 . . . . . 3.263 1.932 4.594 1 1
478 1 . . . . . 3.864 1.998 5.73 1 1
479 1 . . . . . 3.328 1.944 4.712 1 1
480 1 . . . . . 3.646 1.984 5.308 1 1
481 1 . . . . . 3.76 1.993 5.527 1 1
482 1 . . . . . 4.186 1.995 6.377 1 1
483 1 . . . . . 3.415 1.957 4.873 1 1
484 1 . . . . . 4.001 2.0 6.002 1 1
485 1 . . . . . 2.797 1.819 3.775 1 1
486 1 . . . . . 3.122 1.904 4.34 1 1
487 1 . . . . . 3.976 1.999 5.953 1 1
488 1 . . . . . 3.648 1.984 5.312 1 1
489 1 . . . . . 3.998 2.0 5.996 1 1
490 1 . . . . . 4.38 1.982 6.778 1 1
491 1 . . . . . 2.896 1.848 3.944 1 1
492 1 . . . . . 3.399 1.955 4.843 1 1
493 1 . . . . . 3.802 1.995 5.609 1 1
494 1 . . . . . 3.49 1.967 5.013 1 1
495 1 . . . . . 4.493 1.97 7.016 1 1
496 1 . . . . . 3.699 1.989 5.409 1 1
497 1 . . . . . 4.015 2.0 6.03 1 1
498 1 . . . . . 3.511 1.97 5.052 1 1
499 1 . . . . . 4.407 1.979 6.835 1 1
500 1 . . . . . 3.674 1.986 5.362 1 1
501 1 . . . . . 4.133 1.998 6.268 1 1
502 1 . . . . . 4.439 1.976 6.902 1 1
503 1 . . . . . 4.437 1.977 6.897 1 1
504 1 . . . . . 3.304 1.939 4.669 1 1
505 1 . . . . . 3.855 1.997 5.713 1 1
506 1 . . . . . 2.836 1.831 3.841 1 1
507 1 . . . . . 4.198 1.995 6.401 1 1
508 1 . . . . . 3.423 1.958 4.888 1 1
509 1 . . . . . 3.707 1.99 5.424 1 1
510 1 . . . . . 4.317 1.987 6.647 1 1
511 1 . . . . . 4.142 1.998 6.286 1 1
512 1 . . . . . 3.714 1.99 5.438 1 1
513 1 . . . . . 4.207 1.995 6.419 1 1
514 1 . . . . . 3.495 1.968 5.022 1 1
515 1 . . . . . 3.615 1.982 5.248 1 1
516 1 . . . . . 3.995 2.0 5.99 1 1
517 1 . . . . . 3.417 1.958 4.876 1 1
518 1 . . . . . 3.581 1.978 5.184 1 1
519 1 . . . . . 3.633 1.983 5.283 1 1
520 1 . . . . . 3.52 1.971 5.069 1 1
521 1 . . . . . 3.457 1.963 4.951 1 1
522 1 . . . . . 3.734 1.991 5.477 1 1
523 1 . . . . . 4.077 2.0 6.154 1 1
524 1 . . . . . 3.945 2.0 5.22 1 1
525 1 . . . . . 4.359 1.984 6.734 1 1
526 1 . . . . . 4.214 1.994 6.434 1 1
527 1 . . . . . 3.838 1.997 5.679 1 1
528 1 . . . . . 2.948 1.862 4.034 1 1
529 1 . . . . . 4.327 1.987 6.667 1 1
530 1 . . . . . 4.064 1.999 6.129 1 1
531 1 . . . . . 3.59 1.979 5.201 1 1
532 1 . . . . . 3.879 1.998 5.76 1 1
533 1 . . . . . 3.826 1.996 5.656 1 1
534 1 . . . . . 3.354 1.947 4.761 1 1
535 1 . . . . . 4.066 1.999 6.133 1 1
536 1 . . . . . 4.052 1.999 6.105 1 1
537 1 . . . . . 3.836 1.997 5.675 1 1
538 1 . . . . . 3.628 1.982 5.274 1 1
539 1 . . . . . 3.992 2.0 5.984 1 1
540 1 . . . . . 4.148 1.997 6.299 1 1
541 1 . . . . . 4.03 2.0 6.06 1 1
542 1 . . . . . 4.114 1.998 6.23 1 1
543 1 . . . . . 4.232 1.993 6.471 1 1
544 1 . . . . . 4.087 1.999 6.175 1 1
545 1 . . . . . 3.449 1.962 4.936 1 1
546 1 . . . . . 4.246 1.992 6.5 1 1
547 1 . . . . . 3.812 1.995 5.629 1 1
548 1 . . . . . 3.846 1.997 5.695 1 1
549 1 . . . . . 3.147 1.909 4.385 1 1
550 1 . . . . . 2.709 1.792 3.626 1 1
551 1 . . . . . 4.059 2.0 6.118 1 1
552 1 . . . . . 4.255 1.991 6.519 1 1
553 1 . . . . . 4.019 2.0 6.038 1 1
554 1 . . . . . 2.038 1.519 2.557 1 1
555 1 . . . . . 4.166 1.996 6.336 1 1
556 1 . . . . . 4.151 1.997 6.305 1 1
557 1 . . . . . 3.91 1.999 5.821 1 1
558 1 . . . . . 4.202 1.995 6.409 1 1
559 1 . . . . . 4.067 1.999 6.135 1 1
560 1 . . . . . 4.044 2.0 6.088 1 1
561 1 . . . . . 4.584 1.958 7.21 1 1
562 1 . . . . . 4.241 1.993 6.489 1 1
563 1 . . . . . 4.293 1.989 6.597 1 1
564 1 . . . . . 4.301 1.989 6.613 1 1
565 1 . . . . . 4.141 1.998 6.284 1 1
566 1 . . . . . 3.228 1.925 4.531 1 1
567 1 . . . . . 4.499 1.969 7.029 1 1
568 1 . . . . . 3.103 1.9 4.306 1 1
569 1 . . . . . 4.092 1.999 6.185 1 1
570 1 . . . . . 4.239 1.993 6.485 1 1
571 1 . . . . . 3.248 1.929 4.567 1 1
572 1 . . . . . 3.96 2.0 5.92 1 1
573 1 . . . . . 3.955 2.0 5.91 1 1
574 1 . . . . . 2.534 1.731 3.337 1 1
575 1 . . . . . 4.371 1.982 6.76 1 1
576 1 . . . . . 3.24 1.928 4.552 1 1
577 1 . . . . . 3.392 1.954 4.83 1 1
578 1 . . . . . 3.139 1.907 4.371 1 1
579 1 . . . . . 3.276 1.935 4.617 1 1
580 1 . . . . . 4.031 2.0 6.062 1 1
581 1 . . . . . 3.406 1.956 4.856 1 1
582 1 . . . . . 3.47 1.965 4.975 1 1
583 1 . . . . . 3.294 1.937 4.651 1 1
584 1 . . . . . 4.103 1.999 6.207 1 1
585 1 . . . . . 2.861 1.838 3.884 1 1
586 1 . . . . . 3.789 1.994 5.584 1 1
587 1 . . . . . 4.36 1.983 6.737 1 1
588 1 . . . . . 4.366 1.983 6.749 1 1
589 1 . . . . . 3.489 1.967 5.011 1 1
590 1 . . . . . 3.584 1.979 5.189 1 1
591 1 . . . . . 3.319 1.942 4.696 1 1
592 1 . . . . . 3.914 1.999 5.829 1 1
593 1 . . . . . 4.183 1.995 6.371 1 1
594 1 . . . . . 3.812 1.996 5.628 1 1
595 1 . . . . . 4.249 1.992 6.506 1 1
596 1 . . . . . 4.434 1.976 6.892 1 1
597 1 . . . . . 4.281 1.99 6.572 1 1
598 1 . . . . . 3.805 1.995 5.615 1 1
599 1 . . . . . 4.124 1.998 6.25 1 1
600 1 . . . . . 3.241 1.928 4.554 1 1
601 1 . . . . . 4.048 2.0 6.096 1 1
602 1 . . . . . 3.508 1.969 5.047 1 1
603 1 . . . . . 4.064 2.0 6.128 1 1
604 1 . . . . . 4.178 1.996 6.36 1 1
605 1 . . . . . 4.278 1.991 6.565 1 1
606 1 . . . . . 4.137 1.997 6.277 1 1
607 1 . . . . . 4.194 1.995 6.393 1 1
608 1 . . . . . 4.28 1.99 6.57 1 1
609 1 . . . . . 4.429 1.977 6.881 1 1
610 1 . . . . . 4.048 1.999 6.097 1 1
611 1 . . . . . 4.027 2.0 6.054 1 1
612 1 . . . . . 4.133 1.998 6.268 1 1
613 1 . . . . . 3.951 1.999 5.903 1 1
614 1 . . . . . 4.113 1.998 6.228 1 1
615 1 . . . . . 4.073 1.999 6.147 1 1
616 1 . . . . . 4.173 1.996 6.35 1 1
617 1 . . . . . 3.144 1.909 4.379 1 1
618 1 . . . . . 2.763 1.809 3.717 1 1
619 1 . . . . . 4.226 1.993 6.459 1 1
620 1 . . . . . 3.836 1.997 5.675 1 1
621 1 . . . . . 4.094 1.999 6.189 1 1
622 1 . . . . . 4.363 1.983 6.743 1 1
623 1 . . . . . 3.651 1.985 5.317 1 1
624 1 . . . . . 3.103 1.9 4.306 1 1
625 1 . . . . . 4.227 1.994 6.46 1 1
626 1 . . . . . 2.44 1.696 3.184 1 1
627 1 . . . . . 2.193 1.592 2.794 1 1
628 1 . . . . . 3.963 2.0 5.926 1 1
629 1 . . . . . 3.195 1.919 4.471 1 1
630 1 . . . . . 2.346 1.658 3.034 1 1
631 1 . . . . . 3.62 1.982 5.258 1 1
632 1 . . . . . 4.013 1.999 6.027 1 1
633 1 . . . . . 4.172 1.996 6.348 1 1
634 1 . . . . . 4.009 2.0 6.018 1 1
635 1 . . . . . 3.857 1.997 5.717 1 1
636 1 . . . . . 3.387 1.953 4.821 1 1
637 1 . . . . . 3.352 1.947 4.757 1 1
638 1 . . . . . 3.553 1.975 5.131 1 1
639 1 . . . . . 3.433 1.96 4.906 1 1
640 1 . . . . . 3.938 2.0 5.876 1 1
641 1 . . . . . 3.233 1.926 4.54 1 1
642 1 . . . . . 4.306 1.988 6.624 1 1
643 1 . . . . . 4.234 1.993 6.475 1 1
644 1 . . . . . 3.599 1.98 5.218 1 1
645 1 . . . . . 2.225 1.606 2.844 1 1
646 1 . . . . . 2.579 1.81 3.41 1 1
647 1 . . . . . 2.248 1.616 2.88 1 1
648 1 . . . . . 2.316 1.646 2.986 1 1
649 1 . . . . . 2.267 1.625 2.909 1 1
650 1 . . . . . 2.361 1.664 3.058 1 1
651 1 . . . . . 2.101 1.549 2.653 1 1
652 1 . . . . . 2.713 1.793 3.633 1 1
653 1 . . . . . 2.571 1.745 3.397 1 1
654 1 . . . . . 3.406 1.956 4.856 1 1
655 1 . . . . . 3.306 1.94 4.672 1 1
656 1 . . . . . 2.796 1.819 3.773 1 1
657 1 . . . . . 3.852 1.997 5.707 1 1
658 1 . . . . . 3.621 1.982 5.26 1 1
659 1 . . . . . 3.925 2.0 5.85 1 1
660 1 . . . . . 4.03 2.0 6.06 1 1
661 1 . . . . . 3.677 1.987 5.367 1 1
662 1 . . . . . 3.571 1.977 5.165 1 1
663 1 . . . . . 4.092 1.999 6.185 1 1
664 1 . . . . . 2.637 1.768 3.506 1 1
665 1 . . . . . 2.752 1.805 3.699 1 1
666 1 . . . . . 2.926 1.856 3.996 1 1
667 1 . . . . . 2.752 1.805 3.699 1 1
668 1 . . . . . 2.1 1.549 2.651 1 1
669 1 . . . . . 2.239 1.613 2.865 1 1
670 1 . . . . . 3.626 1.982 5.27 1 1
671 1 . . . . . 3.648 1.984 5.312 1 1
672 1 . . . . . 3.297 1.999 4.656 1 1
673 1 . . . . . 3.898 1.998 5.798 1 1
674 1 . . . . . 3.072 1.893 4.251 1 1
675 1 . . . . . 3.53 1.973 5.087 1 1
676 1 . . . . . 3.946 1.999 5.893 1 1
677 1 . . . . . 3.5 1.968 5.032 1 1
678 1 . . . . . 3.543 1.974 5.112 1 1
679 1 . . . . . 3.938 2.0 5.876 1 1
680 1 . . . . . 4.123 1.998 6.248 1 1
681 1 . . . . . 3.942 2.0 5.884 1 1
682 1 . . . . . 3.906 1.999 5.813 1 1
683 1 . . . . . 3.717 1.99 5.444 1 1
684 1 . . . . . 3.874 1.998 5.75 1 1
685 1 . . . . . 3.848 1.997 5.699 1 1
686 1 . . . . . 3.783 1.994 5.572 1 1
687 1 . . . . . 3.529 1.972 5.086 1 1
688 1 . . . . . 3.942 1.999 5.885 1 1
689 1 . . . . . 3.305 1.94 4.67 1 1
690 1 . . . . . 3.821 1.996 5.646 1 1
691 1 . . . . . 3.488 1.968 5.008 1 1
692 1 . . . . . 3.232 1.926 4.538 1 1
693 1 . . . . . 3.264 1.932 4.596 1 1
694 1 . . . . . 3.382 1.953 4.811 1 1
695 1 . . . . . 3.449 1.962 4.936 1 1
696 1 . . . . . 1.924 1.461 2.387 1 1
697 1 . . . . . 4.12 1.998 6.242 1 1
698 2 . . . . . 3.098 1.899 4.297 1 1
698 3 . . . . . 3.098 1.899 4.297 1 1
699 1 . . . . . 1.981 1.491 2.471 1 1
700 1 . . . . . 2.978 1.87 4.086 1 1
701 1 . . . . . 2.592 1.752 3.432 1 1
702 1 . . . . . 2.606 1.757 3.455 1 1
703 1 . . . . . 2.815 1.824 3.806 1 1
704 1 . . . . . 2.514 1.724 3.304 1 1
705 1 . . . . . 2.278 1.629 2.927 1 1
706 1 . . . . . 3.126 1.904 4.348 1 1
707 1 . . . . . 2.729 1.798 3.66 1 1
708 1 . . . . . 2.795 1.818 3.772 1 1
709 1 . . . . . 2.166 1.58 2.752 1 1
710 1 . . . . . 2.392 1.677 3.107 1 1
711 1 . . . . . 2.776 1.813 3.739 1 1
712 1 . . . . . 2.176 1.584 2.768 1 1
713 1 . . . . . 2.901 1.849 3.953 1 1
714 1 . . . . . 3.234 1.927 4.541 1 1
715 1 . . . . . 2.651 1.773 3.529 1 1
716 1 . . . . . 2.416 1.686 3.146 1 1
717 1 . . . . . 2.507 1.722 3.292 1 1
718 1 . . . . . 2.28 1.63 2.93 1 1
719 1 . . . . . 3.113 1.902 4.324 1 1
720 1 . . . . . 3.167 1.913 4.421 1 1
721 1 . . . . . 3.114 1.902 4.326 1 1
722 1 . . . . . 2.771 1.811 3.731 1 1
723 1 . . . . . 3.091 1.897 4.285 1 1
724 1 . . . . . 2.225 1.606 2.844 1 1
725 1 . . . . . 2.92 1.854 3.986 1 1
726 1 . . . . . 2.595 1.753 3.437 1 1
727 1 . . . . . 2.229 1.608 2.85 1 1
728 1 . . . . . 2.201 1.595 2.807 1 1
729 1 . . . . . 2.861 1.838 3.884 1 1
730 1 . . . . . 2.539 1.733 3.345 1 1
731 1 . . . . . 2.949 1.862 3.68 1 1
732 1 . . . . . 2.993 1.873 4.113 1 1
733 1 . . . . . 2.179 1.586 2.772 1 1
734 1 . . . . . 2.718 1.794 3.642 1 1
735 1 . . . . . 2.268 1.625 2.911 1 1
736 1 . . . . . 2.811 1.823 3.799 1 1
737 1 . . . . . 2.16 1.577 2.743 1 1
738 1 . . . . . 2.244 1.615 2.873 1 1
739 1 . . . . . 3.19 1.918 4.462 1 1
740 1 . . . . . 3.072 1.892 4.252 1 1
741 1 . . . . . 3.262 1.932 4.592 1 1
742 1 . . . . . 2.263 1.623 2.903 1 1
743 1 . . . . . 2.749 1.805 3.693 1 1
744 1 . . . . . 2.955 1.863 4.047 1 1
745 1 . . . . . 2.363 1.665 3.061 1 1
746 1 . . . . . 2.966 1.866 4.066 1 1
747 1 . . . . . 2.936 1.858 4.014 1 1
748 1 . . . . . 2.354 1.661 3.047 1 1
749 1 . . . . . 2.883 1.844 3.922 1 1
750 1 . . . . . 2.853 1.835 3.871 1 1
751 1 . . . . . 3.497 1.968 5.026 1 1
752 1 . . . . . 3.903 1.999 5.807 1 1
753 1 . . . . . 3.538 1.974 5.102 1 1
754 1 . . . . . 3.736 1.991 5.481 1 1
755 1 . . . . . 4.137 1.998 6.276 1 1
756 1 . . . . . 4.006 2.0 6.012 1 1
757 1 . . . . . 3.492 1.968 5.016 1 1
758 1 . . . . . 3.851 1.997 5.705 1 1
759 1 . . . . . 3.787 1.995 5.579 1 1
760 1 . . . . . 3.97 2.0 5.94 1 1
761 2 . . . . . 3.664 1.986 5.342 1 1
761 3 . . . . . 3.664 1.986 5.342 1 1
762 1 . . . . . 3.435 1.96 4.91 1 1
763 1 . . . . . 3.562 1.976 5.148 1 1
764 1 . . . . . 3.21 1.922 4.498 1 1
765 1 . . . . . 2.782 1.814 3.75 1 1
766 1 . . . . . 2.509 1.722 3.296 1 1
767 2 . . . . . 2.181 1.586 2.776 1 1
767 3 . . . . . 2.181 1.586 2.776 1 1
768 1 . . . . . 2.654 1.774 3.534 1 1
769 1 . . . . . 1.759 1.372 2.146 1 1
770 1 . . . . . 2.454 1.701 3.207 1 1
771 1 . . . . . 1.689 1.332 2.046 1 1
772 1 . . . . . 3.442 1.961 4.923 1 1
773 1 . . . . . 3.393 1.954 4.832 1 1
774 1 . . . . . 3.796 1.995 5.597 1 1
775 1 . . . . . 4.238 1.992 6.484 1 1
776 1 . . . . . 3.633 1.983 5.283 1 1
777 1 . . . . . 3.422 1.958 4.886 1 1
778 1 . . . . . 3.797 1.995 5.599 1 1
779 1 . . . . . 3.621 1.982 5.26 1 1
780 1 . . . . . 4.254 1.992 6.516 1 1
781 1 . . . . . 4.188 1.996 6.38 1 1
782 1 . . . . . 4.164 1.997 6.331 1 1
783 1 . . . . . 4.304 1.989 6.619 1 1
784 1 . . . . . 3.966 1.999 5.933 1 1
785 1 . . . . . 4.427 1.978 6.876 1 1
786 1 . . . . . 3.563 1.977 5.149 1 1
787 1 . . . . . 3.541 1.973 5.109 1 1
788 1 . . . . . 3.363 1.949 4.777 1 1
789 1 . . . . . 4.223 1.994 6.452 1 1
790 1 . . . . . 3.759 1.993 5.525 1 1
791 1 . . . . . 4.01 2.0 6.02 1 1
792 1 . . . . . 3.894 1.999 5.789 1 1
793 1 . . . . . 3.763 1.993 5.533 1 1
794 1 . . . . . 4.59 1.957 7.223 1 1
795 1 . . . . . 4.036 2.0 6.072 1 1
796 1 . . . . . 4.088 1.999 6.177 1 1
797 1 . . . . . 4.142 1.997 6.287 1 1
798 1 . . . . . 4.082 1.999 6.165 1 1
799 1 . . . . . 3.364 1.95 4.778 1 1
800 1 . . . . . 3.99 2.0 5.98 1 1
801 1 . . . . . 4.017 2.0 6.034 1 1
802 1 . . . . . 3.42 1.958 4.882 1 1
803 1 . . . . . 4.314 1.987 6.641 1 1
804 1 . . . . . 4.369 1.983 6.755 1 1
805 1 . . . . . 4.261 1.992 6.53 1 1
806 1 . . . . . 3.567 1.977 5.157 1 1
807 1 . . . . . 4.338 1.986 6.69 1 1
808 1 . . . . . 4.375 1.983 6.767 1 1
809 1 . . . . . 4.232 1.994 6.47 1 1
810 1 . . . . . 2.474 1.709 3.239 1 1
811 1 . . . . . 3.733 1.991 5.475 1 1
812 1 . . . . . 2.736 1.8 3.672 1 1
813 2 . . . . . 3.598 1.98 5.216 1 1
813 3 . . . . . 3.598 1.98 5.216 1 1
814 1 . . . . . 3.605 1.981 5.229 1 1
815 1 . . . . . 3.587 1.979 5.195 1 1
816 1 . . . . . 1.662 1.317 2.007 1 1
817 1 . . . . . 3.45 1.962 4.938 1 1
818 1 . . . . . 3.621 1.982 5.26 1 1
819 1 . . . . . 3.56 1.976 5.144 1 1
820 1 . . . . . 3.716 1.99 5.442 1 1
821 1 . . . . . 3.78 1.994 5.566 1 1
822 1 . . . . . 3.718 1.99 5.446 1 1
823 1 . . . . . 3.595 1.98 5.21 1 1
824 1 . . . . . 2.434 1.694 3.174 1 1
825 1 . . . . . 2.84 1.832 3.848 1 1
826 1 . . . . . 3.1 1.899 4.301 1 1
827 1 . . . . . 3.923 1.999 5.847 1 1
828 1 . . . . . 3.681 1.987 5.375 1 1
829 1 . . . . . 4.067 1.999 6.135 1 1
830 1 . . . . . 2.307 1.642 2.972 1 1
831 1 . . . . . 3.087 1.896 4.278 1 1
832 1 . . . . . 3.066 1.891 4.241 1 1
833 1 . . . . . 3.128 1.905 4.351 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
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 17 ILE H A 17 . HN 1 2
1 1 2 1 1 41 CYS O A 41 . O 1 2
2 1 1 1 1 17 ILE O A 17 . O 1 2
2 1 2 1 1 41 CYS H A 41 . HN 1 2
3 1 1 1 1 19 PHE O A 19 . O 1 2
3 1 2 1 1 39 SER H A 39 . HN 1 2
4 1 1 1 1 19 PHE H A 19 . HN 1 2
4 1 2 1 1 39 SER O A 39 . O 1 2
5 1 1 1 1 17 ILE N A 17 . N 1 2
5 1 2 1 1 41 CYS O A 41 . O 1 2
6 1 1 1 1 19 PHE O A 19 . O 1 2
6 1 2 1 1 39 SER N A 39 . N 1 2
7 1 1 1 1 19 PHE N A 19 . N 1 2
7 1 2 1 1 39 SER O A 39 . O 1 2
8 1 1 1 1 17 ILE O A 17 . O 1 2
8 1 2 1 1 41 CYS N A 41 . N 1 2
9 1 1 1 1 33 CYS H A 33 . HN 1 2
9 1 2 1 1 38 GLY O A 38 . O 1 2
10 1 1 1 1 31 GLY O A 31 . O 1 2
10 1 2 1 1 40 CYS H A 40 . HN 1 2
11 1 1 1 1 33 CYS N A 33 . N 1 2
11 1 2 1 1 38 GLY O A 38 . O 1 2
12 1 1 1 1 33 CYS O A 33 . O 1 2
12 1 2 1 1 38 GLY N A 38 . N 1 2
13 1 1 1 1 31 GLY O A 31 . O 1 2
13 1 2 1 1 40 CYS N A 40 . N 1 2
14 1 1 1 1 31 GLY N A 31 . N 1 2
14 1 2 1 1 40 CYS O A 40 . O 1 2
15 1 1 1 1 16 GLY O A 16 . O 1 2
15 1 2 1 1 43 ARG H A 43 . HN 1 2
16 1 1 1 1 16 GLY O A 16 . O 1 2
16 1 2 1 1 43 ARG N A 43 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 3.2 2.516 3.927 1 2
6 1 . . . . . 3.2 2.516 3.927 1 2
7 1 . . . . . 3.2 2.516 3.927 1 2
8 1 . . . . . 3.2 2.516 3.927 1 2
9 1 . . . . . 2.2 1.73 2.7 1 2
10 1 . . . . . 2.2 1.73 2.7 1 2
11 1 . . . . . 3.2 2.516 3.927 1 2
12 1 . . . . . 3.2 2.516 3.927 1 2
13 1 . . . . . 3.2 2.516 3.927 1 2
14 1 . . . . . 3.2 2.516 3.927 1 2
15 1 . . . . . 2.2 1.73 2.7 1 2
16 1 . . . . . 3.2 2.516 3.927 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 PRO C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -150.0 -66.98 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 ILE N 89.99999 164.6 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 PHE C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -160.0 -57.98 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 PRO N 89.99999 168.24 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 4 ILE C 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C -120.0 -26.02 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
6 . 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 ARG N 110.0 194.18 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
7 . 1 1 5 PRO C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -140.0 -10.22 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
8 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 PRO N 89.99999 199.7 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
9 . 1 1 6 ARG C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -89.99999 -39.36 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
10 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 ILE N 120.0 175.28 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
11 . 1 1 7 PRO C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -170.0 -61.600002 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
12 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ASP N 100.0 167.42 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
13 . 1 1 8 ILE C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -130.0 -30.999998 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
14 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 THR N 100.0 163.3 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
15 . 1 1 9 ASP C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -130.0 -11.439999 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
16 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 CYS N 89.99999 178.14 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
17 . 1 1 10 THR C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -130.0 -23.82 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
18 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 ARG N -60.0 21.759998 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
19 . 1 1 11 CYS C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -120.0 -33.74 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
20 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 LEU N -40.0 18.52 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
21 . 1 1 12 ARG C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -179.99998 10.44 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
22 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ARG N 100.0 189.68 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
23 . 1 1 13 LEU C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -179.99998 -48.3 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
24 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 ASN N 110.0 188.4 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
25 . 1 1 14 ARG C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 40.0 70.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
26 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 GLY N 20.0 68.94 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
27 . 1 1 15 ASN C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -130.0 -53.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
28 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 ILE N -40.0 27.62 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
29 . 1 1 16 GLY C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -160.0 -88.52 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
30 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 CYS N 100.0 169.62 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
31 . 1 1 17 ILE C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -140.0 -69.7 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
32 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 PHE N 100.0 144.2 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
33 . 1 1 18 CYS C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -160.0 -33.76 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
34 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 PRO N 89.99999 181.24 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
35 . 1 1 19 PHE C 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C -140.0 0.64 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
36 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 GLY N 100.0 190.98 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
37 . 1 1 21 GLY C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -160.0 -78.02 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
38 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 CYS N 100.0 178.28 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
39 . 1 1 22 ILE C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -140.0 -11.4 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
40 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 ARG N 89.99999 173.3 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
41 . 1 1 23 CYS C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -179.99998 30.800001 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
42 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ARG N -30.0 10.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
43 . 1 1 24 ARG C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -179.99998 -48.06 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
44 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 PRO N 89.99999 202.16 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
45 . 1 1 25 ARG C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -120.0 -11.06 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
46 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 TYR N 110.0 180.1 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
47 . 1 1 26 PRO C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -160.0 -64.78 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
48 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 TYR N 100.0 177.6 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
49 . 1 1 27 TYR C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -160.0 -109.46 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
50 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 TRP N 130.0 196.7 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
51 . 1 1 28 TYR C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -140.0 -68.86 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
52 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 ILE N 100.0 150.3 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
53 . 1 1 29 TRP C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -120.0 -28.36 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
54 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 GLY N 100.0 177.65999 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
55 . 1 1 31 GLY C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -170.0 -98.24 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
56 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 CYS N 110.0 199.92 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
57 . 1 1 32 THR C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -160.0 -91.38 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
58 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 ASN N 110.0 181.18 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
59 . 1 1 38 GLY C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -150.0 -73.84 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
60 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 CYS N 100.0 183.64 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
61 . 1 1 39 SER C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -160.0 -30.62 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
62 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 CYS N 80.0 180.7 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
63 . 1 1 40 CYS C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -160.0 -55.4 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
64 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 ALA N 89.99999 193.12 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
65 . 1 1 41 CYS C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -160.0 -62.079998 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
66 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ARG N 100.0 167.66 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
67 . 1 1 42 ALA C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -150.0 -8.82 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
68 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 GLY N 89.99999 191.48 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
69 . 1 1 44 GLY C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -170.0 20.279999 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
70 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 ARG N 120.0 190.2 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PCA C C -12.487 5.282 -1.455 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C -11.144 5.132 -0.750 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C -11.356 4.646 0.689 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C -9.945 6.553 0.515 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C -10.441 5.510 1.501 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H -10.542 4.411 -1.284 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H -11.094 3.600 0.772 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H -12.390 4.788 0.970 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H -9.602 4.944 1.871 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H -10.984 5.989 2.307 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N -10.419 6.413 -0.704 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O -13.476 5.667 -0.834 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O -8.937 7.221 0.761 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 PRO C C -14.563 3.688 -3.175 1.00 . A A . 2 PRO C 1 1
1 15 1 1 2 PRO CA C -13.805 4.963 -3.506 1.00 . A A . 2 PRO CA 1 1
1 16 1 1 2 PRO CB C -13.372 4.972 -4.981 1.00 . A A . 2 PRO CB 1 1
1 17 1 1 2 PRO CD C -11.414 4.665 -3.634 1.00 . A A . 2 PRO CD 1 1
1 18 1 1 2 PRO CG C -11.887 5.157 -4.971 1.00 . A A . 2 PRO CG 1 1
1 19 1 1 2 PRO HA H -14.420 5.824 -3.289 1.00 . A A . 2 PRO HA 1 1
1 20 1 1 2 PRO HB2 H -13.646 4.034 -5.441 1.00 . A A . 2 PRO HB2 1 1
1 21 1 1 2 PRO HB3 H -13.864 5.784 -5.494 1.00 . A A . 2 PRO HB3 1 1
1 22 1 1 2 PRO HD2 H -11.246 3.597 -3.660 1.00 . A A . 2 PRO HD2 1 1
1 23 1 1 2 PRO HD3 H -10.522 5.188 -3.326 1.00 . A A . 2 PRO HD3 1 1
1 24 1 1 2 PRO HG2 H -11.438 4.575 -5.762 1.00 . A A . 2 PRO HG2 1 1
1 25 1 1 2 PRO HG3 H -11.646 6.204 -5.091 1.00 . A A . 2 PRO HG3 1 1
1 26 1 1 2 PRO N N -12.546 4.993 -2.766 1.00 . A A . 2 PRO N 1 1
1 27 1 1 2 PRO O O -15.765 3.704 -2.913 1.00 . A A . 2 PRO O 1 1
1 28 1 1 3 PHE C C -14.255 1.273 -1.202 1.00 . A A . 3 PHE C 1 1
1 29 1 1 3 PHE CA C -14.342 1.312 -2.723 1.00 . A A . 3 PHE CA 1 1
1 30 1 1 3 PHE CB C -13.529 0.152 -3.326 1.00 . A A . 3 PHE CB 1 1
1 31 1 1 3 PHE CD1 C -12.145 -1.327 -1.839 1.00 . A A . 3 PHE CD1 1 1
1 32 1 1 3 PHE CD2 C -11.186 0.722 -2.595 1.00 . A A . 3 PHE CD2 1 1
1 33 1 1 3 PHE CE1 C -10.993 -1.609 -1.133 1.00 . A A . 3 PHE CE1 1 1
1 34 1 1 3 PHE CE2 C -10.032 0.442 -1.891 1.00 . A A . 3 PHE CE2 1 1
1 35 1 1 3 PHE CG C -12.258 -0.158 -2.578 1.00 . A A . 3 PHE CG 1 1
1 36 1 1 3 PHE CZ C -9.937 -0.723 -1.159 1.00 . A A . 3 PHE CZ 1 1
1 37 1 1 3 PHE H H -12.909 2.635 -3.506 1.00 . A A . 3 PHE H 1 1
1 38 1 1 3 PHE HA H -15.370 1.234 -3.029 1.00 . A A . 3 PHE HA 1 1
1 39 1 1 3 PHE HB2 H -14.138 -0.740 -3.329 1.00 . A A . 3 PHE HB2 1 1
1 40 1 1 3 PHE HB3 H -13.264 0.402 -4.343 1.00 . A A . 3 PHE HB3 1 1
1 41 1 1 3 PHE HD1 H -12.973 -2.022 -1.817 1.00 . A A . 3 PHE HD1 1 1
1 42 1 1 3 PHE HD2 H -11.257 1.634 -3.167 1.00 . A A . 3 PHE HD2 1 1
1 43 1 1 3 PHE HE1 H -10.920 -2.523 -0.562 1.00 . A A . 3 PHE HE1 1 1
1 44 1 1 3 PHE HE2 H -9.205 1.137 -1.911 1.00 . A A . 3 PHE HE2 1 1
1 45 1 1 3 PHE HZ H -9.039 -0.940 -0.604 1.00 . A A . 3 PHE HZ 1 1
1 46 1 1 3 PHE N N -13.828 2.587 -3.180 1.00 . A A . 3 PHE N 1 1
1 47 1 1 3 PHE O O -13.564 2.097 -0.602 1.00 . A A . 3 PHE O 1 1
1 48 1 1 4 ILE C C -13.680 -0.742 1.219 1.00 . A A . 4 ILE C 1 1
1 49 1 1 4 ILE CA C -14.861 0.162 0.862 1.00 . A A . 4 ILE CA 1 1
1 50 1 1 4 ILE CB C -16.176 -0.407 1.460 1.00 . A A . 4 ILE CB 1 1
1 51 1 1 4 ILE CD1 C -15.881 0.690 3.750 1.00 . A A . 4 ILE CD1 1 1
1 52 1 1 4 ILE CG1 C -16.047 -0.601 2.976 1.00 . A A . 4 ILE CG1 1 1
1 53 1 1 4 ILE CG2 C -16.565 -1.719 0.789 1.00 . A A . 4 ILE CG2 1 1
1 54 1 1 4 ILE H H -15.529 -0.261 -1.102 1.00 . A A . 4 ILE H 1 1
1 55 1 1 4 ILE HA H -14.684 1.136 1.292 1.00 . A A . 4 ILE HA 1 1
1 56 1 1 4 ILE HB H -16.962 0.306 1.267 1.00 . A A . 4 ILE HB 1 1
1 57 1 1 4 ILE HD11 H -16.758 1.305 3.616 1.00 . A A . 4 ILE HD11 1 1
1 58 1 1 4 ILE HD12 H -15.013 1.218 3.388 1.00 . A A . 4 ILE HD12 1 1
1 59 1 1 4 ILE HD13 H -15.755 0.467 4.799 1.00 . A A . 4 ILE HD13 1 1
1 60 1 1 4 ILE HG12 H -16.935 -1.094 3.345 1.00 . A A . 4 ILE HG12 1 1
1 61 1 1 4 ILE HG13 H -15.187 -1.222 3.179 1.00 . A A . 4 ILE HG13 1 1
1 62 1 1 4 ILE HG21 H -15.734 -2.413 0.844 1.00 . A A . 4 ILE HG21 1 1
1 63 1 1 4 ILE HG22 H -16.814 -1.536 -0.245 1.00 . A A . 4 ILE HG22 1 1
1 64 1 1 4 ILE HG23 H -17.418 -2.141 1.296 1.00 . A A . 4 ILE HG23 1 1
1 65 1 1 4 ILE N N -14.948 0.331 -0.581 1.00 . A A . 4 ILE N 1 1
1 66 1 1 4 ILE O O -13.692 -1.942 0.936 1.00 . A A . 4 ILE O 1 1
1 67 1 1 5 PRO C C -11.768 -2.142 3.044 1.00 . A A . 5 PRO C 1 1
1 68 1 1 5 PRO CA C -11.433 -0.913 2.209 1.00 . A A . 5 PRO CA 1 1
1 69 1 1 5 PRO CB C -10.643 0.095 3.034 1.00 . A A . 5 PRO CB 1 1
1 70 1 1 5 PRO CD C -12.463 1.286 2.065 1.00 . A A . 5 PRO CD 1 1
1 71 1 1 5 PRO CG C -11.021 1.415 2.468 1.00 . A A . 5 PRO CG 1 1
1 72 1 1 5 PRO HA H -10.848 -1.214 1.355 1.00 . A A . 5 PRO HA 1 1
1 73 1 1 5 PRO HB2 H -10.920 0.013 4.075 1.00 . A A . 5 PRO HB2 1 1
1 74 1 1 5 PRO HB3 H -9.588 -0.097 2.917 1.00 . A A . 5 PRO HB3 1 1
1 75 1 1 5 PRO HD2 H -13.106 1.608 2.866 1.00 . A A . 5 PRO HD2 1 1
1 76 1 1 5 PRO HD3 H -12.656 1.862 1.171 1.00 . A A . 5 PRO HD3 1 1
1 77 1 1 5 PRO HG2 H -10.906 2.183 3.217 1.00 . A A . 5 PRO HG2 1 1
1 78 1 1 5 PRO HG3 H -10.408 1.634 1.606 1.00 . A A . 5 PRO HG3 1 1
1 79 1 1 5 PRO N N -12.616 -0.160 1.799 1.00 . A A . 5 PRO N 1 1
1 80 1 1 5 PRO O O -12.289 -2.043 4.157 1.00 . A A . 5 PRO O 1 1
1 81 1 1 6 ARG C C -10.473 -4.782 4.121 1.00 . A A . 6 ARG C 1 1
1 82 1 1 6 ARG CA C -11.653 -4.570 3.161 1.00 . A A . 6 ARG CA 1 1
1 83 1 1 6 ARG CB C -11.733 -5.687 2.109 1.00 . A A . 6 ARG CB 1 1
1 84 1 1 6 ARG CD C -14.097 -5.201 1.350 1.00 . A A . 6 ARG CD 1 1
1 85 1 1 6 ARG CG C -12.645 -5.353 0.929 1.00 . A A . 6 ARG CG 1 1
1 86 1 1 6 ARG CZ C -15.925 -6.596 2.234 1.00 . A A . 6 ARG CZ 1 1
1 87 1 1 6 ARG H H -11.122 -3.299 1.566 1.00 . A A . 6 ARG H 1 1
1 88 1 1 6 ARG HA H -12.573 -4.533 3.726 1.00 . A A . 6 ARG HA 1 1
1 89 1 1 6 ARG HB2 H -10.742 -5.878 1.728 1.00 . A A . 6 ARG HB2 1 1
1 90 1 1 6 ARG HB3 H -12.108 -6.581 2.578 1.00 . A A . 6 ARG HB3 1 1
1 91 1 1 6 ARG HD2 H -14.162 -4.424 2.095 1.00 . A A . 6 ARG HD2 1 1
1 92 1 1 6 ARG HD3 H -14.680 -4.917 0.485 1.00 . A A . 6 ARG HD3 1 1
1 93 1 1 6 ARG HE H -14.020 -7.186 2.049 1.00 . A A . 6 ARG HE 1 1
1 94 1 1 6 ARG HG2 H -12.319 -4.424 0.488 1.00 . A A . 6 ARG HG2 1 1
1 95 1 1 6 ARG HG3 H -12.573 -6.144 0.197 1.00 . A A . 6 ARG HG3 1 1
1 96 1 1 6 ARG HH11 H -16.492 -4.748 1.630 1.00 . A A . 6 ARG HH11 1 1
1 97 1 1 6 ARG HH12 H -17.760 -5.733 2.280 1.00 . A A . 6 ARG HH12 1 1
1 98 1 1 6 ARG HH21 H -15.677 -8.491 2.899 1.00 . A A . 6 ARG HH21 1 1
1 99 1 1 6 ARG HH22 H -17.294 -7.872 3.010 1.00 . A A . 6 ARG HH22 1 1
1 100 1 1 6 ARG N N -11.474 -3.299 2.480 1.00 . A A . 6 ARG N 1 1
1 101 1 1 6 ARG NE N -14.644 -6.436 1.906 1.00 . A A . 6 ARG NE 1 1
1 102 1 1 6 ARG NH1 N -16.795 -5.613 2.032 1.00 . A A . 6 ARG NH1 1 1
1 103 1 1 6 ARG NH2 N -16.332 -7.744 2.754 1.00 . A A . 6 ARG NH2 1 1
1 104 1 1 6 ARG O O -9.599 -3.922 4.186 1.00 . A A . 6 ARG O 1 1
1 105 1 1 7 PRO C C -7.931 -6.014 5.008 1.00 . A A . 7 PRO C 1 1
1 106 1 1 7 PRO CA C -9.261 -6.183 5.753 1.00 . A A . 7 PRO CA 1 1
1 107 1 1 7 PRO CB C -9.488 -7.645 6.131 1.00 . A A . 7 PRO CB 1 1
1 108 1 1 7 PRO CD C -11.489 -6.897 5.052 1.00 . A A . 7 PRO CD 1 1
1 109 1 1 7 PRO CG C -10.968 -7.800 6.141 1.00 . A A . 7 PRO CG 1 1
1 110 1 1 7 PRO HA H -9.253 -5.573 6.644 1.00 . A A . 7 PRO HA 1 1
1 111 1 1 7 PRO HB2 H -9.026 -8.288 5.396 1.00 . A A . 7 PRO HB2 1 1
1 112 1 1 7 PRO HB3 H -9.065 -7.839 7.106 1.00 . A A . 7 PRO HB3 1 1
1 113 1 1 7 PRO HD2 H -11.624 -7.453 4.139 1.00 . A A . 7 PRO HD2 1 1
1 114 1 1 7 PRO HD3 H -12.416 -6.436 5.356 1.00 . A A . 7 PRO HD3 1 1
1 115 1 1 7 PRO HG2 H -11.231 -8.827 5.935 1.00 . A A . 7 PRO HG2 1 1
1 116 1 1 7 PRO HG3 H -11.363 -7.496 7.100 1.00 . A A . 7 PRO HG3 1 1
1 117 1 1 7 PRO N N -10.424 -5.883 4.898 1.00 . A A . 7 PRO N 1 1
1 118 1 1 7 PRO O O -7.796 -6.439 3.860 1.00 . A A . 7 PRO O 1 1
1 119 1 1 8 ILE C C -4.926 -6.345 4.649 1.00 . A A . 8 ILE C 1 1
1 120 1 1 8 ILE CA C -5.667 -5.079 5.062 1.00 . A A . 8 ILE CA 1 1
1 121 1 1 8 ILE CB C -4.774 -4.259 6.028 1.00 . A A . 8 ILE CB 1 1
1 122 1 1 8 ILE CD1 C -4.471 -1.943 7.058 1.00 . A A . 8 ILE CD1 1 1
1 123 1 1 8 ILE CG1 C -5.283 -2.823 6.132 1.00 . A A . 8 ILE CG1 1 1
1 124 1 1 8 ILE CG2 C -3.318 -4.270 5.576 1.00 . A A . 8 ILE CG2 1 1
1 125 1 1 8 ILE H H -7.144 -5.068 6.577 1.00 . A A . 8 ILE H 1 1
1 126 1 1 8 ILE HA H -5.841 -4.478 4.182 1.00 . A A . 8 ILE HA 1 1
1 127 1 1 8 ILE HB H -4.826 -4.720 7.001 1.00 . A A . 8 ILE HB 1 1
1 128 1 1 8 ILE HD11 H -4.554 -2.310 8.070 1.00 . A A . 8 ILE HD11 1 1
1 129 1 1 8 ILE HD12 H -4.843 -0.930 7.010 1.00 . A A . 8 ILE HD12 1 1
1 130 1 1 8 ILE HD13 H -3.435 -1.960 6.754 1.00 . A A . 8 ILE HD13 1 1
1 131 1 1 8 ILE HG12 H -5.256 -2.374 5.156 1.00 . A A . 8 ILE HG12 1 1
1 132 1 1 8 ILE HG13 H -6.301 -2.833 6.491 1.00 . A A . 8 ILE HG13 1 1
1 133 1 1 8 ILE HG21 H -2.950 -5.286 5.568 1.00 . A A . 8 ILE HG21 1 1
1 134 1 1 8 ILE HG22 H -2.725 -3.677 6.257 1.00 . A A . 8 ILE HG22 1 1
1 135 1 1 8 ILE HG23 H -3.248 -3.854 4.581 1.00 . A A . 8 ILE HG23 1 1
1 136 1 1 8 ILE N N -6.970 -5.371 5.664 1.00 . A A . 8 ILE N 1 1
1 137 1 1 8 ILE O O -4.781 -7.289 5.430 1.00 . A A . 8 ILE O 1 1
1 138 1 1 9 ASP C C -2.198 -7.012 2.821 1.00 . A A . 9 ASP C 1 1
1 139 1 1 9 ASP CA C -3.656 -7.432 2.878 1.00 . A A . 9 ASP CA 1 1
1 140 1 1 9 ASP CB C -4.117 -7.840 1.475 1.00 . A A . 9 ASP CB 1 1
1 141 1 1 9 ASP CG C -5.428 -8.596 1.482 1.00 . A A . 9 ASP CG 1 1
1 142 1 1 9 ASP H H -4.676 -5.590 2.824 1.00 . A A . 9 ASP H 1 1
1 143 1 1 9 ASP HA H -3.754 -8.275 3.543 1.00 . A A . 9 ASP HA 1 1
1 144 1 1 9 ASP HB2 H -4.240 -6.952 0.874 1.00 . A A . 9 ASP HB2 1 1
1 145 1 1 9 ASP HB3 H -3.359 -8.473 1.024 1.00 . A A . 9 ASP HB3 1 1
1 146 1 1 9 ASP N N -4.467 -6.348 3.407 1.00 . A A . 9 ASP N 1 1
1 147 1 1 9 ASP O O -1.873 -5.834 2.974 1.00 . A A . 9 ASP O 1 1
1 148 1 1 9 ASP OD1 O -6.468 -8.006 1.124 1.00 . A A . 9 ASP OD1 1 1
1 149 1 1 9 ASP OD2 O -5.420 -9.795 1.829 1.00 . A A . 9 ASP OD2 1 1
1 150 1 1 10 THR C C 0.344 -7.419 0.949 1.00 . A A . 10 THR C 1 1
1 151 1 1 10 THR CA C 0.083 -7.725 2.423 1.00 . A A . 10 THR CA 1 1
1 152 1 1 10 THR CB C 0.941 -8.914 2.881 1.00 . A A . 10 THR CB 1 1
1 153 1 1 10 THR CG2 C 0.947 -9.009 4.399 1.00 . A A . 10 THR CG2 1 1
1 154 1 1 10 THR H H -1.641 -8.914 2.662 1.00 . A A . 10 THR H 1 1
1 155 1 1 10 THR HA H 0.358 -6.862 3.012 1.00 . A A . 10 THR HA 1 1
1 156 1 1 10 THR HB H 1.955 -8.763 2.541 1.00 . A A . 10 THR HB 1 1
1 157 1 1 10 THR HG1 H 0.949 -10.877 2.654 1.00 . A A . 10 THR HG1 1 1
1 158 1 1 10 THR HG21 H -0.061 -9.169 4.752 1.00 . A A . 10 THR HG21 1 1
1 159 1 1 10 THR HG22 H 1.331 -8.089 4.814 1.00 . A A . 10 THR HG22 1 1
1 160 1 1 10 THR HG23 H 1.572 -9.833 4.706 1.00 . A A . 10 THR HG23 1 1
1 161 1 1 10 THR N N -1.327 -7.984 2.643 1.00 . A A . 10 THR N 1 1
1 162 1 1 10 THR O O -0.602 -7.330 0.160 1.00 . A A . 10 THR O 1 1
1 163 1 1 10 THR OG1 O 0.432 -10.132 2.321 1.00 . A A . 10 THR OG1 1 1
1 164 1 1 11 CYS C C 1.547 -8.022 -1.785 1.00 . A A . 11 CYS C 1 1
1 165 1 1 11 CYS CA C 2.009 -6.932 -0.800 1.00 . A A . 11 CYS CA 1 1
1 166 1 1 11 CYS CB C 3.534 -6.763 -0.877 1.00 . A A . 11 CYS CB 1 1
1 167 1 1 11 CYS H H 2.312 -7.302 1.265 1.00 . A A . 11 CYS H 1 1
1 168 1 1 11 CYS HA H 1.543 -5.999 -1.078 1.00 . A A . 11 CYS HA 1 1
1 169 1 1 11 CYS HB2 H 3.851 -6.094 -0.091 1.00 . A A . 11 CYS HB2 1 1
1 170 1 1 11 CYS HB3 H 3.993 -7.729 -0.721 1.00 . A A . 11 CYS HB3 1 1
1 171 1 1 11 CYS N N 1.613 -7.234 0.585 1.00 . A A . 11 CYS N 1 1
1 172 1 1 11 CYS O O 1.836 -7.953 -2.982 1.00 . A A . 11 CYS O 1 1
1 173 1 1 11 CYS SG S 4.171 -6.092 -2.456 1.00 . A A . 11 CYS SG 1 1
1 174 1 1 12 ARG C C -0.727 -9.315 -3.130 1.00 . A A . 12 ARG C 1 1
1 175 1 1 12 ARG CA C 0.195 -10.022 -2.130 1.00 . A A . 12 ARG CA 1 1
1 176 1 1 12 ARG CB C -0.575 -11.051 -1.299 1.00 . A A . 12 ARG CB 1 1
1 177 1 1 12 ARG CD C -2.800 -11.704 -0.445 1.00 . A A . 12 ARG CD 1 1
1 178 1 1 12 ARG CG C -1.858 -10.545 -0.678 1.00 . A A . 12 ARG CG 1 1
1 179 1 1 12 ARG CZ C -5.250 -11.677 -0.758 1.00 . A A . 12 ARG CZ 1 1
1 180 1 1 12 ARG H H 0.784 -9.129 -0.305 1.00 . A A . 12 ARG H 1 1
1 181 1 1 12 ARG HA H 0.959 -10.538 -2.682 1.00 . A A . 12 ARG HA 1 1
1 182 1 1 12 ARG HB2 H -0.820 -11.889 -1.930 1.00 . A A . 12 ARG HB2 1 1
1 183 1 1 12 ARG HB3 H 0.065 -11.394 -0.501 1.00 . A A . 12 ARG HB3 1 1
1 184 1 1 12 ARG HD2 H -2.823 -12.296 -1.345 1.00 . A A . 12 ARG HD2 1 1
1 185 1 1 12 ARG HD3 H -2.419 -12.304 0.369 1.00 . A A . 12 ARG HD3 1 1
1 186 1 1 12 ARG HE H -4.255 -10.612 0.616 1.00 . A A . 12 ARG HE 1 1
1 187 1 1 12 ARG HG2 H -1.635 -10.068 0.265 1.00 . A A . 12 ARG HG2 1 1
1 188 1 1 12 ARG HG3 H -2.324 -9.838 -1.347 1.00 . A A . 12 ARG HG3 1 1
1 189 1 1 12 ARG HH11 H -4.277 -12.958 -1.989 1.00 . A A . 12 ARG HH11 1 1
1 190 1 1 12 ARG HH12 H -5.992 -12.881 -2.209 1.00 . A A . 12 ARG HH12 1 1
1 191 1 1 12 ARG HH21 H -6.502 -10.512 0.330 1.00 . A A . 12 ARG HH21 1 1
1 192 1 1 12 ARG HH22 H -7.264 -11.487 -0.892 1.00 . A A . 12 ARG HH22 1 1
1 193 1 1 12 ARG N N 0.848 -9.038 -1.278 1.00 . A A . 12 ARG N 1 1
1 194 1 1 12 ARG NE N -4.155 -11.264 -0.120 1.00 . A A . 12 ARG NE 1 1
1 195 1 1 12 ARG NH1 N -5.166 -12.577 -1.728 1.00 . A A . 12 ARG NH1 1 1
1 196 1 1 12 ARG NH2 N -6.433 -11.189 -0.412 1.00 . A A . 12 ARG NH2 1 1
1 197 1 1 12 ARG O O -0.861 -9.750 -4.274 1.00 . A A . 12 ARG O 1 1
1 198 1 1 13 LEU C C -0.947 -6.333 -4.104 1.00 . A A . 13 LEU C 1 1
1 199 1 1 13 LEU CA C -2.005 -7.302 -3.619 1.00 . A A . 13 LEU CA 1 1
1 200 1 1 13 LEU CB C -3.151 -6.531 -2.946 1.00 . A A . 13 LEU CB 1 1
1 201 1 1 13 LEU CD1 C -4.461 -8.508 -2.113 1.00 . A A . 13 LEU CD1 1 1
1 202 1 1 13 LEU CD2 C -5.577 -6.292 -2.384 1.00 . A A . 13 LEU CD2 1 1
1 203 1 1 13 LEU CG C -4.512 -7.230 -2.929 1.00 . A A . 13 LEU CG 1 1
1 204 1 1 13 LEU H H -1.365 -8.020 -1.733 1.00 . A A . 13 LEU H 1 1
1 205 1 1 13 LEU HA H -2.383 -7.867 -4.457 1.00 . A A . 13 LEU HA 1 1
1 206 1 1 13 LEU HB2 H -2.866 -6.327 -1.924 1.00 . A A . 13 LEU HB2 1 1
1 207 1 1 13 LEU HB3 H -3.265 -5.589 -3.459 1.00 . A A . 13 LEU HB3 1 1
1 208 1 1 13 LEU HD11 H -3.766 -9.196 -2.571 1.00 . A A . 13 LEU HD11 1 1
1 209 1 1 13 LEU HD12 H -5.443 -8.956 -2.081 1.00 . A A . 13 LEU HD12 1 1
1 210 1 1 13 LEU HD13 H -4.134 -8.281 -1.109 1.00 . A A . 13 LEU HD13 1 1
1 211 1 1 13 LEU HD21 H -5.643 -5.418 -3.015 1.00 . A A . 13 LEU HD21 1 1
1 212 1 1 13 LEU HD22 H -5.314 -5.993 -1.379 1.00 . A A . 13 LEU HD22 1 1
1 213 1 1 13 LEU HD23 H -6.531 -6.799 -2.371 1.00 . A A . 13 LEU HD23 1 1
1 214 1 1 13 LEU HG H -4.786 -7.494 -3.939 1.00 . A A . 13 LEU HG 1 1
1 215 1 1 13 LEU N N -1.357 -8.223 -2.694 1.00 . A A . 13 LEU N 1 1
1 216 1 1 13 LEU O O -0.634 -5.362 -3.431 1.00 . A A . 13 LEU O 1 1
1 217 1 1 14 ARG C C 0.577 -4.911 -6.777 1.00 . A A . 14 ARG C 1 1
1 218 1 1 14 ARG CA C 0.818 -5.950 -5.680 1.00 . A A . 14 ARG CA 1 1
1 219 1 1 14 ARG CB C 1.774 -7.044 -6.153 1.00 . A A . 14 ARG CB 1 1
1 220 1 1 14 ARG CD C 3.964 -5.904 -5.739 1.00 . A A . 14 ARG CD 1 1
1 221 1 1 14 ARG CG C 3.035 -6.517 -6.770 1.00 . A A . 14 ARG CG 1 1
1 222 1 1 14 ARG CZ C 6.249 -4.971 -5.726 1.00 . A A . 14 ARG CZ 1 1
1 223 1 1 14 ARG H H -0.806 -7.248 -5.868 1.00 . A A . 14 ARG H 1 1
1 224 1 1 14 ARG HA H 1.245 -5.463 -4.819 1.00 . A A . 14 ARG HA 1 1
1 225 1 1 14 ARG HB2 H 2.044 -7.660 -5.307 1.00 . A A . 14 ARG HB2 1 1
1 226 1 1 14 ARG HB3 H 1.267 -7.656 -6.884 1.00 . A A . 14 ARG HB3 1 1
1 227 1 1 14 ARG HD2 H 3.426 -5.133 -5.194 1.00 . A A . 14 ARG HD2 1 1
1 228 1 1 14 ARG HD3 H 4.281 -6.674 -5.052 1.00 . A A . 14 ARG HD3 1 1
1 229 1 1 14 ARG HE H 5.108 -5.187 -7.352 1.00 . A A . 14 ARG HE 1 1
1 230 1 1 14 ARG HG2 H 3.539 -7.318 -7.277 1.00 . A A . 14 ARG HG2 1 1
1 231 1 1 14 ARG HG3 H 2.750 -5.753 -7.477 1.00 . A A . 14 ARG HG3 1 1
1 232 1 1 14 ARG HH11 H 5.535 -5.458 -3.893 1.00 . A A . 14 ARG HH11 1 1
1 233 1 1 14 ARG HH12 H 7.165 -4.857 -3.923 1.00 . A A . 14 ARG HH12 1 1
1 234 1 1 14 ARG HH21 H 7.237 -4.385 -7.397 1.00 . A A . 14 ARG HH21 1 1
1 235 1 1 14 ARG HH22 H 8.120 -4.212 -5.915 1.00 . A A . 14 ARG HH22 1 1
1 236 1 1 14 ARG N N -0.397 -6.597 -5.268 1.00 . A A . 14 ARG N 1 1
1 237 1 1 14 ARG NE N 5.143 -5.315 -6.375 1.00 . A A . 14 ARG NE 1 1
1 238 1 1 14 ARG NH1 N 6.322 -5.101 -4.409 1.00 . A A . 14 ARG NH1 1 1
1 239 1 1 14 ARG NH2 N 7.285 -4.488 -6.400 1.00 . A A . 14 ARG NH2 1 1
1 240 1 1 14 ARG O O -0.510 -4.838 -7.354 1.00 . A A . 14 ARG O 1 1
1 241 1 1 15 ASN C C 0.767 -1.970 -7.858 1.00 . A A . 15 ASN C 1 1
1 242 1 1 15 ASN CA C 1.665 -3.157 -8.127 1.00 . A A . 15 ASN CA 1 1
1 243 1 1 15 ASN CB C 1.311 -3.811 -9.468 1.00 . A A . 15 ASN CB 1 1
1 244 1 1 15 ASN CG C 1.652 -2.926 -10.656 1.00 . A A . 15 ASN CG 1 1
1 245 1 1 15 ASN H H 2.389 -4.158 -6.430 1.00 . A A . 15 ASN H 1 1
1 246 1 1 15 ASN HA H 2.682 -2.797 -8.184 1.00 . A A . 15 ASN HA 1 1
1 247 1 1 15 ASN HB2 H 1.858 -4.736 -9.567 1.00 . A A . 15 ASN HB2 1 1
1 248 1 1 15 ASN HB3 H 0.252 -4.021 -9.491 1.00 . A A . 15 ASN HB3 1 1
1 249 1 1 15 ASN HD21 H -0.158 -2.110 -10.620 1.00 . A A . 15 ASN HD21 1 1
1 250 1 1 15 ASN HD22 H 0.905 -1.526 -11.848 1.00 . A A . 15 ASN HD22 1 1
1 251 1 1 15 ASN N N 1.616 -4.113 -7.032 1.00 . A A . 15 ASN N 1 1
1 252 1 1 15 ASN ND2 N 0.705 -2.106 -11.086 1.00 . A A . 15 ASN ND2 1 1
1 253 1 1 15 ASN O O -0.285 -1.806 -8.479 1.00 . A A . 15 ASN O 1 1
1 254 1 1 15 ASN OD1 O 2.760 -2.983 -11.188 1.00 . A A . 15 ASN OD1 1 1
1 255 1 1 16 GLY C C 1.608 1.214 -6.621 1.00 . A A . 16 GLY C 1 1
1 256 1 1 16 GLY CA C 0.564 0.124 -6.733 1.00 . A A . 16 GLY CA 1 1
1 257 1 1 16 GLY H H 1.892 -1.452 -6.293 1.00 . A A . 16 GLY H 1 1
1 258 1 1 16 GLY HA2 H -0.068 0.324 -7.587 1.00 . A A . 16 GLY HA2 1 1
1 259 1 1 16 GLY HA3 H -0.041 0.118 -5.840 1.00 . A A . 16 GLY HA3 1 1
1 260 1 1 16 GLY N N 1.173 -1.166 -6.893 1.00 . A A . 16 GLY N 1 1
1 261 1 1 16 GLY O O 1.475 2.231 -7.283 1.00 . A A . 16 GLY O 1 1
1 262 1 1 17 ILE C C 4.932 0.975 -4.949 1.00 . A A . 17 ILE C 1 1
1 263 1 1 17 ILE CA C 3.890 1.751 -5.772 1.00 . A A . 17 ILE CA 1 1
1 264 1 1 17 ILE CB C 3.764 3.192 -5.173 1.00 . A A . 17 ILE CB 1 1
1 265 1 1 17 ILE CD1 C 3.833 4.495 -7.370 1.00 . A A . 17 ILE CD1 1 1
1 266 1 1 17 ILE CG1 C 3.051 4.164 -6.118 1.00 . A A . 17 ILE CG1 1 1
1 267 1 1 17 ILE CG2 C 5.135 3.758 -4.837 1.00 . A A . 17 ILE CG2 1 1
1 268 1 1 17 ILE H H 2.529 0.285 -5.101 1.00 . A A . 17 ILE H 1 1
1 269 1 1 17 ILE HA H 4.237 1.827 -6.795 1.00 . A A . 17 ILE HA 1 1
1 270 1 1 17 ILE HB H 3.200 3.121 -4.254 1.00 . A A . 17 ILE HB 1 1
1 271 1 1 17 ILE HD11 H 4.019 3.591 -7.930 1.00 . A A . 17 ILE HD11 1 1
1 272 1 1 17 ILE HD12 H 4.773 4.950 -7.094 1.00 . A A . 17 ILE HD12 1 1
1 273 1 1 17 ILE HD13 H 3.263 5.183 -7.976 1.00 . A A . 17 ILE HD13 1 1
1 274 1 1 17 ILE HG12 H 2.109 3.733 -6.424 1.00 . A A . 17 ILE HG12 1 1
1 275 1 1 17 ILE HG13 H 2.864 5.088 -5.592 1.00 . A A . 17 ILE HG13 1 1
1 276 1 1 17 ILE HG21 H 5.727 3.822 -5.736 1.00 . A A . 17 ILE HG21 1 1
1 277 1 1 17 ILE HG22 H 5.626 3.110 -4.127 1.00 . A A . 17 ILE HG22 1 1
1 278 1 1 17 ILE HG23 H 5.023 4.743 -4.408 1.00 . A A . 17 ILE HG23 1 1
1 279 1 1 17 ILE N N 2.629 0.989 -5.776 1.00 . A A . 17 ILE N 1 1
1 280 1 1 17 ILE O O 4.577 0.295 -3.985 1.00 . A A . 17 ILE O 1 1
1 281 1 1 18 CYS C C 8.112 1.840 -4.058 1.00 . A A . 18 CYS C 1 1
1 282 1 1 18 CYS CA C 7.278 0.631 -4.449 1.00 . A A . 18 CYS CA 1 1
1 283 1 1 18 CYS CB C 8.166 -0.425 -5.105 1.00 . A A . 18 CYS CB 1 1
1 284 1 1 18 CYS H H 6.414 1.410 -6.217 1.00 . A A . 18 CYS H 1 1
1 285 1 1 18 CYS HA H 6.831 0.214 -3.556 1.00 . A A . 18 CYS HA 1 1
1 286 1 1 18 CYS HB2 H 7.995 -0.419 -6.170 1.00 . A A . 18 CYS HB2 1 1
1 287 1 1 18 CYS HB3 H 9.201 -0.184 -4.907 1.00 . A A . 18 CYS HB3 1 1
1 288 1 1 18 CYS N N 6.198 1.055 -5.330 1.00 . A A . 18 CYS N 1 1
1 289 1 1 18 CYS O O 8.794 2.432 -4.897 1.00 . A A . 18 CYS O 1 1
1 290 1 1 18 CYS SG S 7.870 -2.117 -4.505 1.00 . A A . 18 CYS SG 1 1
1 291 1 1 19 PHE C C 10.090 3.041 -1.739 1.00 . A A . 19 PHE C 1 1
1 292 1 1 19 PHE CA C 8.736 3.399 -2.314 1.00 . A A . 19 PHE CA 1 1
1 293 1 1 19 PHE CB C 7.910 4.103 -1.235 1.00 . A A . 19 PHE CB 1 1
1 294 1 1 19 PHE CD1 C 5.466 4.489 -1.603 1.00 . A A . 19 PHE CD1 1 1
1 295 1 1 19 PHE CD2 C 7.003 6.124 -2.415 1.00 . A A . 19 PHE CD2 1 1
1 296 1 1 19 PHE CE1 C 4.412 5.228 -2.100 1.00 . A A . 19 PHE CE1 1 1
1 297 1 1 19 PHE CE2 C 5.951 6.866 -2.910 1.00 . A A . 19 PHE CE2 1 1
1 298 1 1 19 PHE CG C 6.771 4.926 -1.756 1.00 . A A . 19 PHE CG 1 1
1 299 1 1 19 PHE CZ C 4.671 6.482 -2.689 1.00 . A A . 19 PHE CZ 1 1
1 300 1 1 19 PHE H H 7.516 1.681 -2.149 1.00 . A A . 19 PHE H 1 1
1 301 1 1 19 PHE HA H 8.878 4.066 -3.145 1.00 . A A . 19 PHE HA 1 1
1 302 1 1 19 PHE HB2 H 7.498 3.359 -0.573 1.00 . A A . 19 PHE HB2 1 1
1 303 1 1 19 PHE HB3 H 8.557 4.753 -0.667 1.00 . A A . 19 PHE HB3 1 1
1 304 1 1 19 PHE HD1 H 5.276 3.558 -1.091 1.00 . A A . 19 PHE HD1 1 1
1 305 1 1 19 PHE HD2 H 8.016 6.482 -2.532 1.00 . A A . 19 PHE HD2 1 1
1 306 1 1 19 PHE HE1 H 3.399 4.879 -1.974 1.00 . A A . 19 PHE HE1 1 1
1 307 1 1 19 PHE HE2 H 6.141 7.800 -3.419 1.00 . A A . 19 PHE HE2 1 1
1 308 1 1 19 PHE HZ H 3.853 7.088 -3.049 1.00 . A A . 19 PHE HZ 1 1
1 309 1 1 19 PHE N N 8.041 2.219 -2.791 1.00 . A A . 19 PHE N 1 1
1 310 1 1 19 PHE O O 10.238 2.015 -1.086 1.00 . A A . 19 PHE O 1 1
1 311 1 1 20 PRO C C 12.177 4.682 0.001 1.00 . A A . 20 PRO C 1 1
1 312 1 1 20 PRO CA C 12.335 3.823 -1.248 1.00 . A A . 20 PRO CA 1 1
1 313 1 1 20 PRO CB C 13.362 4.391 -2.221 1.00 . A A . 20 PRO CB 1 1
1 314 1 1 20 PRO CD C 11.149 4.869 -3.082 1.00 . A A . 20 PRO CD 1 1
1 315 1 1 20 PRO CG C 12.593 5.321 -3.104 1.00 . A A . 20 PRO CG 1 1
1 316 1 1 20 PRO HA H 12.599 2.813 -0.969 1.00 . A A . 20 PRO HA 1 1
1 317 1 1 20 PRO HB2 H 14.133 4.909 -1.672 1.00 . A A . 20 PRO HB2 1 1
1 318 1 1 20 PRO HB3 H 13.801 3.580 -2.790 1.00 . A A . 20 PRO HB3 1 1
1 319 1 1 20 PRO HD2 H 10.498 5.698 -2.852 1.00 . A A . 20 PRO HD2 1 1
1 320 1 1 20 PRO HD3 H 10.879 4.429 -4.030 1.00 . A A . 20 PRO HD3 1 1
1 321 1 1 20 PRO HG2 H 12.670 6.330 -2.725 1.00 . A A . 20 PRO HG2 1 1
1 322 1 1 20 PRO HG3 H 12.982 5.273 -4.111 1.00 . A A . 20 PRO HG3 1 1
1 323 1 1 20 PRO N N 11.106 3.860 -2.007 1.00 . A A . 20 PRO N 1 1
1 324 1 1 20 PRO O O 12.291 5.910 -0.042 1.00 . A A . 20 PRO O 1 1
1 325 1 1 21 GLY C C 10.099 4.168 2.748 1.00 . A A . 21 GLY C 1 1
1 326 1 1 21 GLY CA C 11.439 4.713 2.296 1.00 . A A . 21 GLY CA 1 1
1 327 1 1 21 GLY H H 11.986 3.049 1.123 1.00 . A A . 21 GLY H 1 1
1 328 1 1 21 GLY HA2 H 12.167 4.577 3.082 1.00 . A A . 21 GLY HA2 1 1
1 329 1 1 21 GLY HA3 H 11.339 5.766 2.081 1.00 . A A . 21 GLY HA3 1 1
1 330 1 1 21 GLY N N 11.888 4.023 1.108 1.00 . A A . 21 GLY N 1 1
1 331 1 1 21 GLY O O 9.925 2.952 2.819 1.00 . A A . 21 GLY O 1 1
1 332 1 1 22 ILE C C 6.693 5.391 2.779 1.00 . A A . 22 ILE C 1 1
1 333 1 1 22 ILE CA C 7.817 4.616 3.466 1.00 . A A . 22 ILE CA 1 1
1 334 1 1 22 ILE CB C 7.641 4.760 4.995 1.00 . A A . 22 ILE CB 1 1
1 335 1 1 22 ILE CD1 C 7.624 6.452 6.901 1.00 . A A . 22 ILE CD1 1 1
1 336 1 1 22 ILE CG1 C 7.930 6.197 5.442 1.00 . A A . 22 ILE CG1 1 1
1 337 1 1 22 ILE CG2 C 8.532 3.772 5.733 1.00 . A A . 22 ILE CG2 1 1
1 338 1 1 22 ILE H H 9.323 6.008 2.915 1.00 . A A . 22 ILE H 1 1
1 339 1 1 22 ILE HA H 7.713 3.569 3.218 1.00 . A A . 22 ILE HA 1 1
1 340 1 1 22 ILE HB H 6.616 4.520 5.236 1.00 . A A . 22 ILE HB 1 1
1 341 1 1 22 ILE HD11 H 7.858 7.478 7.144 1.00 . A A . 22 ILE HD11 1 1
1 342 1 1 22 ILE HD12 H 8.219 5.793 7.514 1.00 . A A . 22 ILE HD12 1 1
1 343 1 1 22 ILE HD13 H 6.576 6.268 7.087 1.00 . A A . 22 ILE HD13 1 1
1 344 1 1 22 ILE HG12 H 8.975 6.412 5.281 1.00 . A A . 22 ILE HG12 1 1
1 345 1 1 22 ILE HG13 H 7.332 6.876 4.851 1.00 . A A . 22 ILE HG13 1 1
1 346 1 1 22 ILE HG21 H 8.250 2.764 5.462 1.00 . A A . 22 ILE HG21 1 1
1 347 1 1 22 ILE HG22 H 8.413 3.905 6.797 1.00 . A A . 22 ILE HG22 1 1
1 348 1 1 22 ILE HG23 H 9.563 3.942 5.461 1.00 . A A . 22 ILE HG23 1 1
1 349 1 1 22 ILE N N 9.140 5.048 3.019 1.00 . A A . 22 ILE N 1 1
1 350 1 1 22 ILE O O 6.885 6.503 2.287 1.00 . A A . 22 ILE O 1 1
1 351 1 1 23 CYS C C 3.667 6.251 3.305 1.00 . A A . 23 CYS C 1 1
1 352 1 1 23 CYS CA C 4.300 5.363 2.245 1.00 . A A . 23 CYS CA 1 1
1 353 1 1 23 CYS CB C 3.335 4.233 1.907 1.00 . A A . 23 CYS CB 1 1
1 354 1 1 23 CYS H H 5.477 3.850 3.074 1.00 . A A . 23 CYS H 1 1
1 355 1 1 23 CYS HA H 4.519 5.937 1.360 1.00 . A A . 23 CYS HA 1 1
1 356 1 1 23 CYS HB2 H 2.352 4.498 2.251 1.00 . A A . 23 CYS HB2 1 1
1 357 1 1 23 CYS HB3 H 3.313 4.066 0.846 1.00 . A A . 23 CYS HB3 1 1
1 358 1 1 23 CYS N N 5.525 4.768 2.748 1.00 . A A . 23 CYS N 1 1
1 359 1 1 23 CYS O O 3.498 5.817 4.448 1.00 . A A . 23 CYS O 1 1
1 360 1 1 23 CYS SG S 3.769 2.665 2.711 1.00 . A A . 23 CYS SG 1 1
1 361 1 1 24 ARG C C 1.223 8.745 3.460 1.00 . A A . 24 ARG C 1 1
1 362 1 1 24 ARG CA C 2.624 8.330 3.919 1.00 . A A . 24 ARG CA 1 1
1 363 1 1 24 ARG CB C 3.461 9.583 4.209 1.00 . A A . 24 ARG CB 1 1
1 364 1 1 24 ARG CD C 4.381 11.763 3.341 1.00 . A A . 24 ARG CD 1 1
1 365 1 1 24 ARG CG C 3.757 10.426 2.976 1.00 . A A . 24 ARG CG 1 1
1 366 1 1 24 ARG CZ C 6.257 12.574 4.722 1.00 . A A . 24 ARG CZ 1 1
1 367 1 1 24 ARG H H 3.498 7.805 2.049 1.00 . A A . 24 ARG H 1 1
1 368 1 1 24 ARG HA H 2.527 7.764 4.833 1.00 . A A . 24 ARG HA 1 1
1 369 1 1 24 ARG HB2 H 2.929 10.198 4.920 1.00 . A A . 24 ARG HB2 1 1
1 370 1 1 24 ARG HB3 H 4.401 9.277 4.644 1.00 . A A . 24 ARG HB3 1 1
1 371 1 1 24 ARG HD2 H 4.532 12.333 2.437 1.00 . A A . 24 ARG HD2 1 1
1 372 1 1 24 ARG HD3 H 3.703 12.295 3.991 1.00 . A A . 24 ARG HD3 1 1
1 373 1 1 24 ARG HE H 6.118 10.737 3.939 1.00 . A A . 24 ARG HE 1 1
1 374 1 1 24 ARG HG2 H 4.440 9.885 2.340 1.00 . A A . 24 ARG HG2 1 1
1 375 1 1 24 ARG HG3 H 2.832 10.603 2.445 1.00 . A A . 24 ARG HG3 1 1
1 376 1 1 24 ARG HH11 H 4.782 13.935 4.422 1.00 . A A . 24 ARG HH11 1 1
1 377 1 1 24 ARG HH12 H 6.120 14.490 5.376 1.00 . A A . 24 ARG HH12 1 1
1 378 1 1 24 ARG HH21 H 7.881 11.453 5.198 1.00 . A A . 24 ARG HH21 1 1
1 379 1 1 24 ARG HH22 H 7.887 13.077 5.818 1.00 . A A . 24 ARG HH22 1 1
1 380 1 1 24 ARG N N 3.303 7.478 2.952 1.00 . A A . 24 ARG N 1 1
1 381 1 1 24 ARG NE N 5.666 11.608 4.021 1.00 . A A . 24 ARG NE 1 1
1 382 1 1 24 ARG NH1 N 5.673 13.762 4.851 1.00 . A A . 24 ARG NH1 1 1
1 383 1 1 24 ARG NH2 N 7.435 12.350 5.294 1.00 . A A . 24 ARG NH2 1 1
1 384 1 1 24 ARG O O 0.305 8.702 4.266 1.00 . A A . 24 ARG O 1 1
1 385 1 1 25 ARG C C -0.097 9.833 0.106 1.00 . A A . 25 ARG C 1 1
1 386 1 1 25 ARG CA C -0.254 9.453 1.584 1.00 . A A . 25 ARG CA 1 1
1 387 1 1 25 ARG CB C -0.899 10.662 2.299 1.00 . A A . 25 ARG CB 1 1
1 388 1 1 25 ARG CD C -2.955 9.457 3.191 1.00 . A A . 25 ARG CD 1 1
1 389 1 1 25 ARG CG C -1.755 10.336 3.522 1.00 . A A . 25 ARG CG 1 1
1 390 1 1 25 ARG CZ C -4.940 8.682 4.466 1.00 . A A . 25 ARG CZ 1 1
1 391 1 1 25 ARG H H 1.835 9.034 1.568 1.00 . A A . 25 ARG H 1 1
1 392 1 1 25 ARG HA H -0.909 8.602 1.659 1.00 . A A . 25 ARG HA 1 1
1 393 1 1 25 ARG HB2 H -0.114 11.329 2.617 1.00 . A A . 25 ARG HB2 1 1
1 394 1 1 25 ARG HB3 H -1.524 11.181 1.587 1.00 . A A . 25 ARG HB3 1 1
1 395 1 1 25 ARG HD2 H -3.639 10.018 2.574 1.00 . A A . 25 ARG HD2 1 1
1 396 1 1 25 ARG HD3 H -2.615 8.585 2.654 1.00 . A A . 25 ARG HD3 1 1
1 397 1 1 25 ARG HE H -3.117 8.994 5.235 1.00 . A A . 25 ARG HE 1 1
1 398 1 1 25 ARG HG2 H -1.140 9.823 4.246 1.00 . A A . 25 ARG HG2 1 1
1 399 1 1 25 ARG HG3 H -2.109 11.263 3.950 1.00 . A A . 25 ARG HG3 1 1
1 400 1 1 25 ARG HH11 H -5.300 8.943 2.486 1.00 . A A . 25 ARG HH11 1 1
1 401 1 1 25 ARG HH12 H -6.659 8.416 3.422 1.00 . A A . 25 ARG HH12 1 1
1 402 1 1 25 ARG HH21 H -4.913 8.318 6.463 1.00 . A A . 25 ARG HH21 1 1
1 403 1 1 25 ARG HH22 H -6.442 8.065 5.684 1.00 . A A . 25 ARG HH22 1 1
1 404 1 1 25 ARG N N 1.053 9.060 2.162 1.00 . A A . 25 ARG N 1 1
1 405 1 1 25 ARG NE N -3.650 9.025 4.406 1.00 . A A . 25 ARG NE 1 1
1 406 1 1 25 ARG NH1 N -5.692 8.683 3.370 1.00 . A A . 25 ARG NH1 1 1
1 407 1 1 25 ARG NH2 N -5.475 8.328 5.630 1.00 . A A . 25 ARG NH2 1 1
1 408 1 1 25 ARG O O 0.898 10.454 -0.268 1.00 . A A . 25 ARG O 1 1
1 409 1 1 26 PRO C C -1.598 7.076 -0.839 1.00 . A A . 26 PRO C 1 1
1 410 1 1 26 PRO CA C -2.075 8.460 -0.439 1.00 . A A . 26 PRO CA 1 1
1 411 1 1 26 PRO CB C -3.252 8.872 -1.341 1.00 . A A . 26 PRO CB 1 1
1 412 1 1 26 PRO CD C -1.274 10.001 -2.087 1.00 . A A . 26 PRO CD 1 1
1 413 1 1 26 PRO CG C -2.772 10.045 -2.144 1.00 . A A . 26 PRO CG 1 1
1 414 1 1 26 PRO HA H -2.370 8.480 0.598 1.00 . A A . 26 PRO HA 1 1
1 415 1 1 26 PRO HB2 H -3.501 8.043 -1.986 1.00 . A A . 26 PRO HB2 1 1
1 416 1 1 26 PRO HB3 H -4.105 9.132 -0.730 1.00 . A A . 26 PRO HB3 1 1
1 417 1 1 26 PRO HD2 H -0.880 9.347 -2.853 1.00 . A A . 26 PRO HD2 1 1
1 418 1 1 26 PRO HD3 H -0.857 10.991 -2.172 1.00 . A A . 26 PRO HD3 1 1
1 419 1 1 26 PRO HG2 H -3.110 9.954 -3.167 1.00 . A A . 26 PRO HG2 1 1
1 420 1 1 26 PRO HG3 H -3.136 10.964 -1.705 1.00 . A A . 26 PRO HG3 1 1
1 421 1 1 26 PRO N N -1.055 9.448 -0.756 1.00 . A A . 26 PRO N 1 1
1 422 1 1 26 PRO O O -1.701 6.688 -2.005 1.00 . A A . 26 PRO O 1 1
1 423 1 1 27 TYR C C -0.532 4.219 1.151 1.00 . A A . 27 TYR C 1 1
1 424 1 1 27 TYR CA C -0.525 5.017 -0.123 1.00 . A A . 27 TYR CA 1 1
1 425 1 1 27 TYR CB C 0.927 5.144 -0.616 1.00 . A A . 27 TYR CB 1 1
1 426 1 1 27 TYR CD1 C 1.023 5.359 -3.133 1.00 . A A . 27 TYR CD1 1 1
1 427 1 1 27 TYR CD2 C 1.345 7.320 -1.826 1.00 . A A . 27 TYR CD2 1 1
1 428 1 1 27 TYR CE1 C 1.205 6.093 -4.289 1.00 . A A . 27 TYR CE1 1 1
1 429 1 1 27 TYR CE2 C 1.523 8.059 -2.978 1.00 . A A . 27 TYR CE2 1 1
1 430 1 1 27 TYR CG C 1.092 5.959 -1.883 1.00 . A A . 27 TYR CG 1 1
1 431 1 1 27 TYR CZ C 1.335 7.461 -4.208 1.00 . A A . 27 TYR CZ 1 1
1 432 1 1 27 TYR H H -1.206 6.628 1.058 1.00 . A A . 27 TYR H 1 1
1 433 1 1 27 TYR HA H -1.114 4.502 -0.869 1.00 . A A . 27 TYR HA 1 1
1 434 1 1 27 TYR HB2 H 1.513 5.607 0.158 1.00 . A A . 27 TYR HB2 1 1
1 435 1 1 27 TYR HB3 H 1.318 4.156 -0.806 1.00 . A A . 27 TYR HB3 1 1
1 436 1 1 27 TYR HD1 H 0.828 4.300 -3.197 1.00 . A A . 27 TYR HD1 1 1
1 437 1 1 27 TYR HD2 H 1.401 7.805 -0.863 1.00 . A A . 27 TYR HD2 1 1
1 438 1 1 27 TYR HE1 H 1.158 5.606 -5.248 1.00 . A A . 27 TYR HE1 1 1
1 439 1 1 27 TYR HE2 H 1.722 9.115 -2.912 1.00 . A A . 27 TYR HE2 1 1
1 440 1 1 27 TYR HH H 1.082 7.821 -6.052 1.00 . A A . 27 TYR HH 1 1
1 441 1 1 27 TYR N N -1.132 6.316 0.133 1.00 . A A . 27 TYR N 1 1
1 442 1 1 27 TYR O O -0.140 4.719 2.208 1.00 . A A . 27 TYR O 1 1
1 443 1 1 27 TYR OH O 1.635 8.183 -5.351 1.00 . A A . 27 TYR OH 1 1
1 444 1 1 28 TYR C C 0.068 1.080 2.137 1.00 . A A . 28 TYR C 1 1
1 445 1 1 28 TYR CA C -1.022 2.127 2.213 1.00 . A A . 28 TYR CA 1 1
1 446 1 1 28 TYR CB C -2.409 1.481 2.332 1.00 . A A . 28 TYR CB 1 1
1 447 1 1 28 TYR CD1 C -2.819 -0.661 1.049 1.00 . A A . 28 TYR CD1 1 1
1 448 1 1 28 TYR CD2 C -3.361 1.402 -0.011 1.00 . A A . 28 TYR CD2 1 1
1 449 1 1 28 TYR CE1 C -3.252 -1.350 -0.069 1.00 . A A . 28 TYR CE1 1 1
1 450 1 1 28 TYR CE2 C -3.791 0.719 -1.131 1.00 . A A . 28 TYR CE2 1 1
1 451 1 1 28 TYR CG C -2.868 0.726 1.098 1.00 . A A . 28 TYR CG 1 1
1 452 1 1 28 TYR CZ C -3.735 -0.656 -1.155 1.00 . A A . 28 TYR CZ 1 1
1 453 1 1 28 TYR H H -1.198 2.638 0.173 1.00 . A A . 28 TYR H 1 1
1 454 1 1 28 TYR HA H -0.848 2.742 3.083 1.00 . A A . 28 TYR HA 1 1
1 455 1 1 28 TYR HB2 H -2.399 0.783 3.155 1.00 . A A . 28 TYR HB2 1 1
1 456 1 1 28 TYR HB3 H -3.138 2.253 2.537 1.00 . A A . 28 TYR HB3 1 1
1 457 1 1 28 TYR HD1 H -2.440 -1.206 1.902 1.00 . A A . 28 TYR HD1 1 1
1 458 1 1 28 TYR HD2 H -3.402 2.482 0.005 1.00 . A A . 28 TYR HD2 1 1
1 459 1 1 28 TYR HE1 H -3.207 -2.430 -0.088 1.00 . A A . 28 TYR HE1 1 1
1 460 1 1 28 TYR HE2 H -4.170 1.266 -1.982 1.00 . A A . 28 TYR HE2 1 1
1 461 1 1 28 TYR HH H -3.831 -0.904 -3.063 1.00 . A A . 28 TYR HH 1 1
1 462 1 1 28 TYR N N -0.950 2.987 1.052 1.00 . A A . 28 TYR N 1 1
1 463 1 1 28 TYR O O 0.245 0.426 1.107 1.00 . A A . 28 TYR O 1 1
1 464 1 1 28 TYR OH O -4.168 -1.338 -2.268 1.00 . A A . 28 TYR OH 1 1
1 465 1 1 29 TRP C C 1.409 -1.409 3.250 1.00 . A A . 29 TRP C 1 1
1 466 1 1 29 TRP CA C 1.914 0.024 3.294 1.00 . A A . 29 TRP CA 1 1
1 467 1 1 29 TRP CB C 2.720 0.268 4.576 1.00 . A A . 29 TRP CB 1 1
1 468 1 1 29 TRP CD1 C 5.197 -0.327 4.253 1.00 . A A . 29 TRP CD1 1 1
1 469 1 1 29 TRP CD2 C 4.018 -1.871 5.357 1.00 . A A . 29 TRP CD2 1 1
1 470 1 1 29 TRP CE2 C 5.347 -2.314 5.249 1.00 . A A . 29 TRP CE2 1 1
1 471 1 1 29 TRP CE3 C 3.089 -2.677 6.010 1.00 . A A . 29 TRP CE3 1 1
1 472 1 1 29 TRP CG C 3.940 -0.598 4.712 1.00 . A A . 29 TRP CG 1 1
1 473 1 1 29 TRP CH2 C 4.839 -4.301 6.408 1.00 . A A . 29 TRP CH2 1 1
1 474 1 1 29 TRP CZ2 C 5.770 -3.530 5.773 1.00 . A A . 29 TRP CZ2 1 1
1 475 1 1 29 TRP CZ3 C 3.508 -3.887 6.530 1.00 . A A . 29 TRP CZ3 1 1
1 476 1 1 29 TRP H H 0.627 1.536 3.991 1.00 . A A . 29 TRP H 1 1
1 477 1 1 29 TRP HA H 2.552 0.195 2.441 1.00 . A A . 29 TRP HA 1 1
1 478 1 1 29 TRP HB2 H 3.044 1.293 4.595 1.00 . A A . 29 TRP HB2 1 1
1 479 1 1 29 TRP HB3 H 2.085 0.090 5.425 1.00 . A A . 29 TRP HB3 1 1
1 480 1 1 29 TRP HD1 H 5.472 0.568 3.717 1.00 . A A . 29 TRP HD1 1 1
1 481 1 1 29 TRP HE1 H 7.000 -1.389 4.355 1.00 . A A . 29 TRP HE1 1 1
1 482 1 1 29 TRP HE3 H 2.060 -2.367 6.112 1.00 . A A . 29 TRP HE3 1 1
1 483 1 1 29 TRP HH2 H 5.123 -5.256 6.823 1.00 . A A . 29 TRP HH2 1 1
1 484 1 1 29 TRP HZ2 H 6.792 -3.864 5.686 1.00 . A A . 29 TRP HZ2 1 1
1 485 1 1 29 TRP HZ3 H 2.803 -4.525 7.038 1.00 . A A . 29 TRP HZ3 1 1
1 486 1 1 29 TRP N N 0.811 0.959 3.220 1.00 . A A . 29 TRP N 1 1
1 487 1 1 29 TRP NE1 N 6.047 -1.351 4.575 1.00 . A A . 29 TRP NE1 1 1
1 488 1 1 29 TRP O O 0.721 -1.879 4.162 1.00 . A A . 29 TRP O 1 1
1 489 1 1 30 ILE C C 2.785 -4.230 1.840 1.00 . A A . 30 ILE C 1 1
1 490 1 1 30 ILE CA C 1.469 -3.493 2.025 1.00 . A A . 30 ILE CA 1 1
1 491 1 1 30 ILE CB C 0.546 -3.769 0.815 1.00 . A A . 30 ILE CB 1 1
1 492 1 1 30 ILE CD1 C 0.216 -3.204 -1.660 1.00 . A A . 30 ILE CD1 1 1
1 493 1 1 30 ILE CG1 C 0.935 -2.878 -0.375 1.00 . A A . 30 ILE CG1 1 1
1 494 1 1 30 ILE CG2 C -0.904 -3.544 1.200 1.00 . A A . 30 ILE CG2 1 1
1 495 1 1 30 ILE H H 2.200 -1.615 1.436 1.00 . A A . 30 ILE H 1 1
1 496 1 1 30 ILE HA H 0.984 -3.842 2.922 1.00 . A A . 30 ILE HA 1 1
1 497 1 1 30 ILE HB H 0.661 -4.805 0.532 1.00 . A A . 30 ILE HB 1 1
1 498 1 1 30 ILE HD11 H 0.466 -4.210 -1.970 1.00 . A A . 30 ILE HD11 1 1
1 499 1 1 30 ILE HD12 H 0.521 -2.509 -2.428 1.00 . A A . 30 ILE HD12 1 1
1 500 1 1 30 ILE HD13 H -0.851 -3.126 -1.506 1.00 . A A . 30 ILE HD13 1 1
1 501 1 1 30 ILE HG12 H 0.713 -1.849 -0.133 1.00 . A A . 30 ILE HG12 1 1
1 502 1 1 30 ILE HG13 H 1.996 -2.974 -0.557 1.00 . A A . 30 ILE HG13 1 1
1 503 1 1 30 ILE HG21 H -1.033 -2.524 1.526 1.00 . A A . 30 ILE HG21 1 1
1 504 1 1 30 ILE HG22 H -1.171 -4.216 2.003 1.00 . A A . 30 ILE HG22 1 1
1 505 1 1 30 ILE HG23 H -1.537 -3.733 0.346 1.00 . A A . 30 ILE HG23 1 1
1 506 1 1 30 ILE N N 1.737 -2.082 2.167 1.00 . A A . 30 ILE N 1 1
1 507 1 1 30 ILE O O 3.271 -4.387 0.732 1.00 . A A . 30 ILE O 1 1
1 508 1 1 31 GLY C C 5.772 -4.501 2.516 1.00 . A A . 31 GLY C 1 1
1 509 1 1 31 GLY CA C 4.610 -5.412 2.875 1.00 . A A . 31 GLY CA 1 1
1 510 1 1 31 GLY H H 2.906 -4.554 3.793 1.00 . A A . 31 GLY H 1 1
1 511 1 1 31 GLY HA2 H 4.806 -5.853 3.841 1.00 . A A . 31 GLY HA2 1 1
1 512 1 1 31 GLY HA3 H 4.541 -6.196 2.140 1.00 . A A . 31 GLY HA3 1 1
1 513 1 1 31 GLY N N 3.342 -4.707 2.933 1.00 . A A . 31 GLY N 1 1
1 514 1 1 31 GLY O O 5.588 -3.312 2.253 1.00 . A A . 31 GLY O 1 1
1 515 1 1 32 THR C C 8.596 -4.341 0.789 1.00 . A A . 32 THR C 1 1
1 516 1 1 32 THR CA C 8.165 -4.253 2.251 1.00 . A A . 32 THR CA 1 1
1 517 1 1 32 THR CB C 9.323 -4.716 3.153 1.00 . A A . 32 THR CB 1 1
1 518 1 1 32 THR CG2 C 9.912 -3.549 3.931 1.00 . A A . 32 THR CG2 1 1
1 519 1 1 32 THR H H 7.064 -6.019 2.642 1.00 . A A . 32 THR H 1 1
1 520 1 1 32 THR HA H 7.938 -3.227 2.491 1.00 . A A . 32 THR HA 1 1
1 521 1 1 32 THR HB H 10.095 -5.140 2.528 1.00 . A A . 32 THR HB 1 1
1 522 1 1 32 THR HG1 H 7.937 -5.523 4.307 1.00 . A A . 32 THR HG1 1 1
1 523 1 1 32 THR HG21 H 10.341 -2.831 3.242 1.00 . A A . 32 THR HG21 1 1
1 524 1 1 32 THR HG22 H 10.686 -3.909 4.596 1.00 . A A . 32 THR HG22 1 1
1 525 1 1 32 THR HG23 H 9.134 -3.072 4.507 1.00 . A A . 32 THR HG23 1 1
1 526 1 1 32 THR N N 6.973 -5.051 2.497 1.00 . A A . 32 THR N 1 1
1 527 1 1 32 THR O O 8.136 -5.210 0.045 1.00 . A A . 32 THR O 1 1
1 528 1 1 32 THR OG1 O 8.854 -5.714 4.072 1.00 . A A . 32 THR OG1 1 1
1 529 1 1 33 CYS C C 11.528 -3.141 -0.841 1.00 . A A . 33 CYS C 1 1
1 530 1 1 33 CYS CA C 10.033 -3.433 -0.955 1.00 . A A . 33 CYS CA 1 1
1 531 1 1 33 CYS CB C 9.330 -2.406 -1.853 1.00 . A A . 33 CYS CB 1 1
1 532 1 1 33 CYS H H 9.734 -2.715 1.007 1.00 . A A . 33 CYS H 1 1
1 533 1 1 33 CYS HA H 9.900 -4.423 -1.367 1.00 . A A . 33 CYS HA 1 1
1 534 1 1 33 CYS HB2 H 8.263 -2.474 -1.693 1.00 . A A . 33 CYS HB2 1 1
1 535 1 1 33 CYS HB3 H 9.663 -1.414 -1.585 1.00 . A A . 33 CYS HB3 1 1
1 536 1 1 33 CYS N N 9.461 -3.422 0.382 1.00 . A A . 33 CYS N 1 1
1 537 1 1 33 CYS O O 12.026 -2.942 0.270 1.00 . A A . 33 CYS O 1 1
1 538 1 1 33 CYS SG S 9.634 -2.629 -3.636 1.00 . A A . 33 CYS SG 1 1
1 539 1 1 34 ASN C C 14.376 -3.982 -1.054 1.00 . A A . 34 ASN C 1 1
1 540 1 1 34 ASN CA C 13.707 -2.949 -1.962 1.00 . A A . 34 ASN CA 1 1
1 541 1 1 34 ASN CB C 14.107 -1.541 -1.506 1.00 . A A . 34 ASN CB 1 1
1 542 1 1 34 ASN CG C 13.598 -0.442 -2.412 1.00 . A A . 34 ASN CG 1 1
1 543 1 1 34 ASN H H 11.780 -3.191 -2.829 1.00 . A A . 34 ASN H 1 1
1 544 1 1 34 ASN HA H 14.055 -3.100 -2.973 1.00 . A A . 34 ASN HA 1 1
1 545 1 1 34 ASN HB2 H 13.713 -1.370 -0.516 1.00 . A A . 34 ASN HB2 1 1
1 546 1 1 34 ASN HB3 H 15.185 -1.481 -1.471 1.00 . A A . 34 ASN HB3 1 1
1 547 1 1 34 ASN HD21 H 13.497 0.800 -0.862 1.00 . A A . 34 ASN HD21 1 1
1 548 1 1 34 ASN HD22 H 13.035 1.459 -2.388 1.00 . A A . 34 ASN HD22 1 1
1 549 1 1 34 ASN N N 12.244 -3.115 -1.966 1.00 . A A . 34 ASN N 1 1
1 550 1 1 34 ASN ND2 N 13.347 0.722 -1.832 1.00 . A A . 34 ASN ND2 1 1
1 551 1 1 34 ASN O O 15.441 -3.729 -0.492 1.00 . A A . 34 ASN O 1 1
1 552 1 1 34 ASN OD1 O 13.428 -0.631 -3.617 1.00 . A A . 34 ASN OD1 1 1
1 553 1 1 35 ASN C C 14.286 -5.841 1.411 1.00 . A A . 35 ASN C 1 1
1 554 1 1 35 ASN CA C 14.213 -6.234 -0.072 1.00 . A A . 35 ASN CA 1 1
1 555 1 1 35 ASN CB C 15.583 -6.721 -0.569 1.00 . A A . 35 ASN CB 1 1
1 556 1 1 35 ASN CG C 15.843 -8.184 -0.246 1.00 . A A . 35 ASN CG 1 1
1 557 1 1 35 ASN H H 12.864 -5.241 -1.363 1.00 . A A . 35 ASN H 1 1
1 558 1 1 35 ASN HA H 13.507 -7.046 -0.169 1.00 . A A . 35 ASN HA 1 1
1 559 1 1 35 ASN HB2 H 15.633 -6.595 -1.641 1.00 . A A . 35 ASN HB2 1 1
1 560 1 1 35 ASN HB3 H 16.358 -6.126 -0.107 1.00 . A A . 35 ASN HB3 1 1
1 561 1 1 35 ASN HD21 H 16.691 -7.699 1.484 1.00 . A A . 35 ASN HD21 1 1
1 562 1 1 35 ASN HD22 H 16.618 -9.388 1.125 1.00 . A A . 35 ASN HD22 1 1
1 563 1 1 35 ASN N N 13.720 -5.129 -0.899 1.00 . A A . 35 ASN N 1 1
1 564 1 1 35 ASN ND2 N 16.445 -8.452 0.901 1.00 . A A . 35 ASN ND2 1 1
1 565 1 1 35 ASN O O 15.024 -6.447 2.190 1.00 . A A . 35 ASN O 1 1
1 566 1 1 35 ASN OD1 O 15.508 -9.069 -1.034 1.00 . A A . 35 ASN OD1 1 1
1 567 1 1 36 GLY C C 13.529 -2.983 3.482 1.00 . A A . 36 GLY C 1 1
1 568 1 1 36 GLY CA C 13.462 -4.477 3.216 1.00 . A A . 36 GLY CA 1 1
1 569 1 1 36 GLY H H 12.991 -4.332 1.151 1.00 . A A . 36 GLY H 1 1
1 570 1 1 36 GLY HA2 H 12.540 -4.857 3.627 1.00 . A A . 36 GLY HA2 1 1
1 571 1 1 36 GLY HA3 H 14.287 -4.955 3.723 1.00 . A A . 36 GLY HA3 1 1
1 572 1 1 36 GLY N N 13.521 -4.830 1.809 1.00 . A A . 36 GLY N 1 1
1 573 1 1 36 GLY O O 12.882 -2.487 4.407 1.00 . A A . 36 GLY O 1 1
1 574 1 1 37 ILE C C 13.375 0.014 2.365 1.00 . A A . 37 ILE C 1 1
1 575 1 1 37 ILE CA C 14.498 -0.830 2.936 1.00 . A A . 37 ILE CA 1 1
1 576 1 1 37 ILE CB C 15.826 -0.306 2.369 1.00 . A A . 37 ILE CB 1 1
1 577 1 1 37 ILE CD1 C 17.472 -0.575 0.466 1.00 . A A . 37 ILE CD1 1 1
1 578 1 1 37 ILE CG1 C 16.299 -1.169 1.203 1.00 . A A . 37 ILE CG1 1 1
1 579 1 1 37 ILE CG2 C 16.880 -0.238 3.462 1.00 . A A . 37 ILE CG2 1 1
1 580 1 1 37 ILE H H 14.770 -2.688 1.942 1.00 . A A . 37 ILE H 1 1
1 581 1 1 37 ILE HA H 14.513 -0.691 4.003 1.00 . A A . 37 ILE HA 1 1
1 582 1 1 37 ILE HB H 15.653 0.698 2.005 1.00 . A A . 37 ILE HB 1 1
1 583 1 1 37 ILE HD11 H 18.295 -0.445 1.152 1.00 . A A . 37 ILE HD11 1 1
1 584 1 1 37 ILE HD12 H 17.187 0.384 0.058 1.00 . A A . 37 ILE HD12 1 1
1 585 1 1 37 ILE HD13 H 17.769 -1.235 -0.334 1.00 . A A . 37 ILE HD13 1 1
1 586 1 1 37 ILE HG12 H 16.597 -2.138 1.575 1.00 . A A . 37 ILE HG12 1 1
1 587 1 1 37 ILE HG13 H 15.489 -1.290 0.500 1.00 . A A . 37 ILE HG13 1 1
1 588 1 1 37 ILE HG21 H 16.548 0.432 4.242 1.00 . A A . 37 ILE HG21 1 1
1 589 1 1 37 ILE HG22 H 17.807 0.126 3.046 1.00 . A A . 37 ILE HG22 1 1
1 590 1 1 37 ILE HG23 H 17.033 -1.224 3.876 1.00 . A A . 37 ILE HG23 1 1
1 591 1 1 37 ILE N N 14.307 -2.258 2.692 1.00 . A A . 37 ILE N 1 1
1 592 1 1 37 ILE O O 13.136 1.135 2.815 1.00 . A A . 37 ILE O 1 1
1 593 1 1 38 GLY C C 10.316 -0.283 1.195 1.00 . A A . 38 GLY C 1 1
1 594 1 1 38 GLY CA C 11.649 0.212 0.738 1.00 . A A . 38 GLY CA 1 1
1 595 1 1 38 GLY H H 12.868 -1.433 1.110 1.00 . A A . 38 GLY H 1 1
1 596 1 1 38 GLY HA2 H 11.745 1.259 0.980 1.00 . A A . 38 GLY HA2 1 1
1 597 1 1 38 GLY HA3 H 11.726 0.083 -0.331 1.00 . A A . 38 GLY HA3 1 1
1 598 1 1 38 GLY N N 12.695 -0.517 1.377 1.00 . A A . 38 GLY N 1 1
1 599 1 1 38 GLY O O 10.230 -1.064 2.140 1.00 . A A . 38 GLY O 1 1
1 600 1 1 39 SER C C 7.013 -0.437 -0.189 1.00 . A A . 39 SER C 1 1
1 601 1 1 39 SER CA C 7.958 -0.188 0.970 1.00 . A A . 39 SER CA 1 1
1 602 1 1 39 SER CB C 7.497 0.949 1.862 1.00 . A A . 39 SER CB 1 1
1 603 1 1 39 SER H H 9.403 0.668 -0.290 1.00 . A A . 39 SER H 1 1
1 604 1 1 39 SER HA H 8.014 -1.086 1.566 1.00 . A A . 39 SER HA 1 1
1 605 1 1 39 SER HB2 H 6.456 0.821 2.113 1.00 . A A . 39 SER HB2 1 1
1 606 1 1 39 SER HB3 H 8.098 0.931 2.757 1.00 . A A . 39 SER HB3 1 1
1 607 1 1 39 SER HG H 8.456 2.636 1.600 1.00 . A A . 39 SER HG 1 1
1 608 1 1 39 SER N N 9.280 0.122 0.519 1.00 . A A . 39 SER N 1 1
1 609 1 1 39 SER O O 6.833 0.410 -1.066 1.00 . A A . 39 SER O 1 1
1 610 1 1 39 SER OG O 7.673 2.206 1.233 1.00 . A A . 39 SER OG 1 1
1 611 1 1 40 CYS C C 4.151 -1.291 -0.667 1.00 . A A . 40 CYS C 1 1
1 612 1 1 40 CYS CA C 5.418 -1.970 -1.152 1.00 . A A . 40 CYS CA 1 1
1 613 1 1 40 CYS CB C 5.245 -3.497 -1.232 1.00 . A A . 40 CYS CB 1 1
1 614 1 1 40 CYS H H 6.746 -2.309 0.438 1.00 . A A . 40 CYS H 1 1
1 615 1 1 40 CYS HA H 5.689 -1.579 -2.122 1.00 . A A . 40 CYS HA 1 1
1 616 1 1 40 CYS HB2 H 6.168 -3.935 -1.583 1.00 . A A . 40 CYS HB2 1 1
1 617 1 1 40 CYS HB3 H 5.033 -3.876 -0.241 1.00 . A A . 40 CYS HB3 1 1
1 618 1 1 40 CYS N N 6.462 -1.637 -0.215 1.00 . A A . 40 CYS N 1 1
1 619 1 1 40 CYS O O 3.574 -1.694 0.330 1.00 . A A . 40 CYS O 1 1
1 620 1 1 40 CYS SG S 3.911 -4.073 -2.342 1.00 . A A . 40 CYS SG 1 1
1 621 1 1 41 CYS C C 1.825 0.983 -2.109 1.00 . A A . 41 CYS C 1 1
1 622 1 1 41 CYS CA C 2.612 0.550 -0.894 1.00 . A A . 41 CYS CA 1 1
1 623 1 1 41 CYS CB C 3.039 1.782 -0.102 1.00 . A A . 41 CYS CB 1 1
1 624 1 1 41 CYS H H 4.275 0.081 -2.110 1.00 . A A . 41 CYS H 1 1
1 625 1 1 41 CYS HA H 1.998 -0.088 -0.268 1.00 . A A . 41 CYS HA 1 1
1 626 1 1 41 CYS HB2 H 3.440 2.510 -0.787 1.00 . A A . 41 CYS HB2 1 1
1 627 1 1 41 CYS HB3 H 2.173 2.199 0.390 1.00 . A A . 41 CYS HB3 1 1
1 628 1 1 41 CYS N N 3.770 -0.212 -1.318 1.00 . A A . 41 CYS N 1 1
1 629 1 1 41 CYS O O 2.277 1.824 -2.883 1.00 . A A . 41 CYS O 1 1
1 630 1 1 41 CYS SG S 4.299 1.458 1.171 1.00 . A A . 41 CYS SG 1 1
1 631 1 1 42 ALA C C -0.851 1.970 -3.417 1.00 . A A . 42 ALA C 1 1
1 632 1 1 42 ALA CA C -0.117 0.645 -3.482 1.00 . A A . 42 ALA CA 1 1
1 633 1 1 42 ALA CB C -1.070 -0.518 -3.731 1.00 . A A . 42 ALA CB 1 1
1 634 1 1 42 ALA H H 0.280 -0.133 -1.561 1.00 . A A . 42 ALA H 1 1
1 635 1 1 42 ALA HA H 0.578 0.693 -4.298 1.00 . A A . 42 ALA HA 1 1
1 636 1 1 42 ALA HB1 H -0.497 -1.419 -3.925 1.00 . A A . 42 ALA HB1 1 1
1 637 1 1 42 ALA HB2 H -1.693 -0.298 -4.584 1.00 . A A . 42 ALA HB2 1 1
1 638 1 1 42 ALA HB3 H -1.690 -0.667 -2.859 1.00 . A A . 42 ALA HB3 1 1
1 639 1 1 42 ALA N N 0.650 0.421 -2.276 1.00 . A A . 42 ALA N 1 1
1 640 1 1 42 ALA O O -1.300 2.393 -2.349 1.00 . A A . 42 ALA O 1 1
1 641 1 1 43 ARG C C -3.016 3.887 -4.271 1.00 . A A . 43 ARG C 1 1
1 642 1 1 43 ARG CA C -1.548 3.947 -4.650 1.00 . A A . 43 ARG CA 1 1
1 643 1 1 43 ARG CB C -1.385 4.545 -6.046 1.00 . A A . 43 ARG CB 1 1
1 644 1 1 43 ARG CD C -1.644 6.602 -7.469 1.00 . A A . 43 ARG CD 1 1
1 645 1 1 43 ARG CG C -2.041 5.908 -6.181 1.00 . A A . 43 ARG CG 1 1
1 646 1 1 43 ARG CZ C 0.451 7.425 -8.486 1.00 . A A . 43 ARG CZ 1 1
1 647 1 1 43 ARG H H -0.565 2.230 -5.382 1.00 . A A . 43 ARG H 1 1
1 648 1 1 43 ARG HA H -1.042 4.586 -3.942 1.00 . A A . 43 ARG HA 1 1
1 649 1 1 43 ARG HB2 H -0.332 4.645 -6.267 1.00 . A A . 43 ARG HB2 1 1
1 650 1 1 43 ARG HB3 H -1.835 3.879 -6.767 1.00 . A A . 43 ARG HB3 1 1
1 651 1 1 43 ARG HD2 H -1.710 5.894 -8.279 1.00 . A A . 43 ARG HD2 1 1
1 652 1 1 43 ARG HD3 H -2.331 7.416 -7.646 1.00 . A A . 43 ARG HD3 1 1
1 653 1 1 43 ARG HE H 0.097 7.309 -6.519 1.00 . A A . 43 ARG HE 1 1
1 654 1 1 43 ARG HG2 H -3.111 5.782 -6.168 1.00 . A A . 43 ARG HG2 1 1
1 655 1 1 43 ARG HG3 H -1.742 6.523 -5.345 1.00 . A A . 43 ARG HG3 1 1
1 656 1 1 43 ARG HH11 H -0.919 6.776 -9.833 1.00 . A A . 43 ARG HH11 1 1
1 657 1 1 43 ARG HH12 H 0.546 7.412 -10.510 1.00 . A A . 43 ARG HH12 1 1
1 658 1 1 43 ARG HH21 H 2.009 8.145 -7.414 1.00 . A A . 43 ARG HH21 1 1
1 659 1 1 43 ARG HH22 H 2.216 8.177 -9.139 1.00 . A A . 43 ARG HH22 1 1
1 660 1 1 43 ARG N N -0.933 2.635 -4.567 1.00 . A A . 43 ARG N 1 1
1 661 1 1 43 ARG NE N -0.282 7.134 -7.413 1.00 . A A . 43 ARG NE 1 1
1 662 1 1 43 ARG NH1 N -0.010 7.183 -9.706 1.00 . A A . 43 ARG NH1 1 1
1 663 1 1 43 ARG NH2 N 1.655 7.959 -8.335 1.00 . A A . 43 ARG NH2 1 1
1 664 1 1 43 ARG O O -3.831 3.259 -4.952 1.00 . A A . 43 ARG O 1 1
1 665 1 1 44 GLY C C -4.718 4.426 -1.180 1.00 . A A . 44 GLY C 1 1
1 666 1 1 44 GLY CA C -4.679 4.577 -2.674 1.00 . A A . 44 GLY CA 1 1
1 667 1 1 44 GLY H H -2.609 4.982 -2.669 1.00 . A A . 44 GLY H 1 1
1 668 1 1 44 GLY HA2 H -5.125 5.521 -2.940 1.00 . A A . 44 GLY HA2 1 1
1 669 1 1 44 GLY HA3 H -5.245 3.777 -3.119 1.00 . A A . 44 GLY HA3 1 1
1 670 1 1 44 GLY N N -3.325 4.533 -3.169 1.00 . A A . 44 GLY N 1 1
1 671 1 1 44 GLY O O -3.752 4.771 -0.499 1.00 . A A . 44 GLY O 1 1
1 672 1 1 45 TRP C C -6.684 2.470 1.136 1.00 . A A . 45 TRP C 1 1
1 673 1 1 45 TRP CA C -5.905 3.721 0.773 1.00 . A A . 45 TRP CA 1 1
1 674 1 1 45 TRP CB C -6.536 4.938 1.441 1.00 . A A . 45 TRP CB 1 1
1 675 1 1 45 TRP CD1 C -7.083 4.778 3.935 1.00 . A A . 45 TRP CD1 1 1
1 676 1 1 45 TRP CD2 C -4.933 5.160 3.462 1.00 . A A . 45 TRP CD2 1 1
1 677 1 1 45 TRP CE2 C -5.073 5.081 4.857 1.00 . A A . 45 TRP CE2 1 1
1 678 1 1 45 TRP CE3 C -3.670 5.394 2.917 1.00 . A A . 45 TRP CE3 1 1
1 679 1 1 45 TRP CG C -6.224 4.968 2.895 1.00 . A A . 45 TRP CG 1 1
1 680 1 1 45 TRP CH2 C -2.763 5.454 5.162 1.00 . A A . 45 TRP CH2 1 1
1 681 1 1 45 TRP CZ2 C -3.991 5.227 5.720 1.00 . A A . 45 TRP CZ2 1 1
1 682 1 1 45 TRP CZ3 C -2.597 5.540 3.775 1.00 . A A . 45 TRP CZ3 1 1
1 683 1 1 45 TRP H H -6.553 3.631 -1.234 1.00 . A A . 45 TRP H 1 1
1 684 1 1 45 TRP HA H -4.899 3.612 1.149 1.00 . A A . 45 TRP HA 1 1
1 685 1 1 45 TRP HB2 H -6.149 5.840 0.989 1.00 . A A . 45 TRP HB2 1 1
1 686 1 1 45 TRP HB3 H -7.607 4.901 1.324 1.00 . A A . 45 TRP HB3 1 1
1 687 1 1 45 TRP HD1 H -8.141 4.603 3.827 1.00 . A A . 45 TRP HD1 1 1
1 688 1 1 45 TRP HE1 H -6.793 4.736 6.016 1.00 . A A . 45 TRP HE1 1 1
1 689 1 1 45 TRP HE3 H -3.528 5.462 1.843 1.00 . A A . 45 TRP HE3 1 1
1 690 1 1 45 TRP HH2 H -1.895 5.574 5.795 1.00 . A A . 45 TRP HH2 1 1
1 691 1 1 45 TRP HZ2 H -4.103 5.160 6.789 1.00 . A A . 45 TRP HZ2 1 1
1 692 1 1 45 TRP HZ3 H -1.610 5.721 3.374 1.00 . A A . 45 TRP HZ3 1 1
1 693 1 1 45 TRP N N -5.809 3.904 -0.655 1.00 . A A . 45 TRP N 1 1
1 694 1 1 45 TRP NE1 N -6.396 4.846 5.123 1.00 . A A . 45 TRP NE1 1 1
1 695 1 1 45 TRP O O -7.779 2.227 0.625 1.00 . A A . 45 TRP O 1 1
1 696 1 1 46 ARG C C -6.738 0.565 4.081 1.00 . A A . 46 ARG C 1 1
1 697 1 1 46 ARG CA C -6.748 0.509 2.564 1.00 . A A . 46 ARG CA 1 1
1 698 1 1 46 ARG CB C -6.075 -0.759 2.058 1.00 . A A . 46 ARG CB 1 1
1 699 1 1 46 ARG CD C -7.674 -2.653 2.470 1.00 . A A . 46 ARG CD 1 1
1 700 1 1 46 ARG CG C -6.366 -2.006 2.871 1.00 . A A . 46 ARG CG 1 1
1 701 1 1 46 ARG CZ C -8.055 -4.252 0.618 1.00 . A A . 46 ARG CZ 1 1
1 702 1 1 46 ARG H H -5.178 1.881 2.297 1.00 . A A . 46 ARG H 1 1
1 703 1 1 46 ARG HA H -7.774 0.519 2.225 1.00 . A A . 46 ARG HA 1 1
1 704 1 1 46 ARG HB2 H -6.431 -0.932 1.064 1.00 . A A . 46 ARG HB2 1 1
1 705 1 1 46 ARG HB3 H -5.006 -0.606 2.032 1.00 . A A . 46 ARG HB3 1 1
1 706 1 1 46 ARG HD2 H -7.827 -3.530 3.086 1.00 . A A . 46 ARG HD2 1 1
1 707 1 1 46 ARG HD3 H -8.474 -1.950 2.644 1.00 . A A . 46 ARG HD3 1 1
1 708 1 1 46 ARG HE H -7.413 -2.371 0.401 1.00 . A A . 46 ARG HE 1 1
1 709 1 1 46 ARG HG2 H -5.566 -2.716 2.725 1.00 . A A . 46 ARG HG2 1 1
1 710 1 1 46 ARG HG3 H -6.420 -1.732 3.913 1.00 . A A . 46 ARG HG3 1 1
1 711 1 1 46 ARG HH11 H -8.353 -5.051 2.460 1.00 . A A . 46 ARG HH11 1 1
1 712 1 1 46 ARG HH12 H -8.640 -6.125 1.126 1.00 . A A . 46 ARG HH12 1 1
1 713 1 1 46 ARG HH21 H -7.827 -3.781 -1.339 1.00 . A A . 46 ARG HH21 1 1
1 714 1 1 46 ARG HH22 H -8.355 -5.403 -1.022 1.00 . A A . 46 ARG HH22 1 1
1 715 1 1 46 ARG N N -6.093 1.676 2.014 1.00 . A A . 46 ARG N 1 1
1 716 1 1 46 ARG NE N -7.685 -3.048 1.059 1.00 . A A . 46 ARG NE 1 1
1 717 1 1 46 ARG NH1 N -8.381 -5.216 1.470 1.00 . A A . 46 ARG NH1 1 1
1 718 1 1 46 ARG NH2 N -8.083 -4.497 -0.683 1.00 . A A . 46 ARG NH2 1 1
1 719 1 1 46 ARG O O -5.683 0.543 4.711 1.00 . A A . 46 ARG O 1 1
1 720 1 1 47 SER C C -7.484 1.976 6.648 1.00 . A A . 47 SER C 1 1
1 721 1 1 47 SER CA C -8.182 0.747 6.061 1.00 . A A . 47 SER CA 1 1
1 722 1 1 47 SER CB C -7.755 -0.525 6.790 1.00 . A A . 47 SER CB 1 1
1 723 1 1 47 SER H H -8.700 0.562 4.027 1.00 . A A . 47 SER H 1 1
1 724 1 1 47 SER HA H -9.246 0.873 6.192 1.00 . A A . 47 SER HA 1 1
1 725 1 1 47 SER HB2 H -6.694 -0.671 6.660 1.00 . A A . 47 SER HB2 1 1
1 726 1 1 47 SER HB3 H -7.981 -0.431 7.841 1.00 . A A . 47 SER HB3 1 1
1 727 1 1 47 SER HG H -8.209 -2.436 6.799 1.00 . A A . 47 SER HG 1 1
1 728 1 1 47 SER N N -7.938 0.621 4.625 1.00 . A A . 47 SER N 1 1
1 729 1 1 47 SER O O -8.061 3.079 6.555 1.00 . A A . 47 SER O 1 1
1 730 1 1 47 SER OXT O -6.374 1.840 7.207 1.00 . A A . 47 SER OXT 1 1
1 731 1 1 47 SER OG O -8.439 -1.660 6.273 1.00 . A A . 47 SER OG 1 1
2 732 1 1 1 PCA C C -13.773 2.180 -3.340 1.00 . A A . 1 PCA C 1 1
2 733 1 1 1 PCA CA C -13.383 2.926 -2.069 1.00 . A A . 1 PCA CA 1 1
2 734 1 1 1 PCA CB C -14.016 2.245 -0.849 1.00 . A A . 1 PCA CB 1 1
2 735 1 1 1 PCA CD C -14.651 4.521 -1.105 1.00 . A A . 1 PCA CD 1 1
2 736 1 1 1 PCA CG C -14.818 3.326 -0.192 1.00 . A A . 1 PCA CG 1 1
2 737 1 1 1 PCA HA H -12.310 2.913 -1.968 1.00 . A A . 1 PCA HA 1 1
2 738 1 1 1 PCA HB2 H -13.243 1.871 -0.192 1.00 . A A . 1 PCA HB2 1 1
2 739 1 1 1 PCA HB3 H -14.644 1.429 -1.176 1.00 . A A . 1 PCA HB3 1 1
2 740 1 1 1 PCA HG2 H -14.419 3.564 0.782 1.00 . A A . 1 PCA HG2 1 1
2 741 1 1 1 PCA HG3 H -15.861 3.045 -0.135 1.00 . A A . 1 PCA HG3 1 1
2 742 1 1 1 PCA N N -13.838 4.328 -2.121 1.00 . A A . 1 PCA N 1 1
2 743 1 1 1 PCA O O -14.947 1.870 -3.545 1.00 . A A . 1 PCA O 1 1
2 744 1 1 1 PCA OE O -15.417 5.487 -1.030 1.00 . A A . 1 PCA OE 1 1
2 745 1 1 2 PRO C C -13.167 -0.383 -5.054 1.00 . A A . 2 PRO C 1 1
2 746 1 1 2 PRO CA C -13.040 1.088 -5.419 1.00 . A A . 2 PRO CA 1 1
2 747 1 1 2 PRO CB C -11.791 1.330 -6.285 1.00 . A A . 2 PRO CB 1 1
2 748 1 1 2 PRO CD C -11.391 2.263 -4.115 1.00 . A A . 2 PRO CD 1 1
2 749 1 1 2 PRO CG C -10.981 2.355 -5.556 1.00 . A A . 2 PRO CG 1 1
2 750 1 1 2 PRO HA H -13.927 1.412 -5.942 1.00 . A A . 2 PRO HA 1 1
2 751 1 1 2 PRO HB2 H -11.246 0.402 -6.392 1.00 . A A . 2 PRO HB2 1 1
2 752 1 1 2 PRO HB3 H -12.093 1.688 -7.260 1.00 . A A . 2 PRO HB3 1 1
2 753 1 1 2 PRO HD2 H -10.823 1.494 -3.606 1.00 . A A . 2 PRO HD2 1 1
2 754 1 1 2 PRO HD3 H -11.279 3.216 -3.622 1.00 . A A . 2 PRO HD3 1 1
2 755 1 1 2 PRO HG2 H -9.930 2.134 -5.659 1.00 . A A . 2 PRO HG2 1 1
2 756 1 1 2 PRO HG3 H -11.198 3.339 -5.944 1.00 . A A . 2 PRO HG3 1 1
2 757 1 1 2 PRO N N -12.799 1.881 -4.218 1.00 . A A . 2 PRO N 1 1
2 758 1 1 2 PRO O O -13.863 -1.157 -5.712 1.00 . A A . 2 PRO O 1 1
2 759 1 1 3 PHE C C -13.087 -1.911 -1.974 1.00 . A A . 3 PHE C 1 1
2 760 1 1 3 PHE CA C -12.578 -2.064 -3.403 1.00 . A A . 3 PHE CA 1 1
2 761 1 1 3 PHE CB C -11.213 -2.772 -3.415 1.00 . A A . 3 PHE CB 1 1
2 762 1 1 3 PHE CD1 C -10.095 -3.377 -1.247 1.00 . A A . 3 PHE CD1 1 1
2 763 1 1 3 PHE CD2 C -9.779 -1.177 -2.115 1.00 . A A . 3 PHE CD2 1 1
2 764 1 1 3 PHE CE1 C -9.280 -3.072 -0.176 1.00 . A A . 3 PHE CE1 1 1
2 765 1 1 3 PHE CE2 C -8.969 -0.868 -1.044 1.00 . A A . 3 PHE CE2 1 1
2 766 1 1 3 PHE CG C -10.351 -2.435 -2.230 1.00 . A A . 3 PHE CG 1 1
2 767 1 1 3 PHE CZ C -8.806 -1.808 -0.013 1.00 . A A . 3 PHE CZ 1 1
2 768 1 1 3 PHE H H -11.884 -0.089 -3.560 1.00 . A A . 3 PHE H 1 1
2 769 1 1 3 PHE HA H -13.288 -2.628 -3.977 1.00 . A A . 3 PHE HA 1 1
2 770 1 1 3 PHE HB2 H -11.370 -3.841 -3.417 1.00 . A A . 3 PHE HB2 1 1
2 771 1 1 3 PHE HB3 H -10.677 -2.491 -4.309 1.00 . A A . 3 PHE HB3 1 1
2 772 1 1 3 PHE HD1 H -10.535 -4.360 -1.327 1.00 . A A . 3 PHE HD1 1 1
2 773 1 1 3 PHE HD2 H -9.976 -0.430 -2.874 1.00 . A A . 3 PHE HD2 1 1
2 774 1 1 3 PHE HE1 H -9.086 -3.813 0.586 1.00 . A A . 3 PHE HE1 1 1
2 775 1 1 3 PHE HE2 H -8.528 0.115 -0.966 1.00 . A A . 3 PHE HE2 1 1
2 776 1 1 3 PHE HZ H -8.215 -1.564 0.850 1.00 . A A . 3 PHE HZ 1 1
2 777 1 1 3 PHE N N -12.476 -0.744 -3.984 1.00 . A A . 3 PHE N 1 1
2 778 1 1 3 PHE O O -13.080 -0.804 -1.430 1.00 . A A . 3 PHE O 1 1
2 779 1 1 4 ILE C C -12.828 -3.067 0.984 1.00 . A A . 4 ILE C 1 1
2 780 1 1 4 ILE CA C -14.006 -2.960 0.003 1.00 . A A . 4 ILE CA 1 1
2 781 1 1 4 ILE CB C -15.056 -4.074 0.277 1.00 . A A . 4 ILE CB 1 1
2 782 1 1 4 ILE CD1 C -16.434 -2.798 1.999 1.00 . A A . 4 ILE CD1 1 1
2 783 1 1 4 ILE CG1 C -15.564 -4.004 1.719 1.00 . A A . 4 ILE CG1 1 1
2 784 1 1 4 ILE CG2 C -14.498 -5.461 -0.027 1.00 . A A . 4 ILE CG2 1 1
2 785 1 1 4 ILE H H -13.548 -3.849 -1.864 1.00 . A A . 4 ILE H 1 1
2 786 1 1 4 ILE HA H -14.482 -2.005 0.148 1.00 . A A . 4 ILE HA 1 1
2 787 1 1 4 ILE HB H -15.888 -3.908 -0.389 1.00 . A A . 4 ILE HB 1 1
2 788 1 1 4 ILE HD11 H -17.297 -2.816 1.351 1.00 . A A . 4 ILE HD11 1 1
2 789 1 1 4 ILE HD12 H -15.871 -1.897 1.822 1.00 . A A . 4 ILE HD12 1 1
2 790 1 1 4 ILE HD13 H -16.760 -2.820 3.029 1.00 . A A . 4 ILE HD13 1 1
2 791 1 1 4 ILE HG12 H -16.147 -4.887 1.930 1.00 . A A . 4 ILE HG12 1 1
2 792 1 1 4 ILE HG13 H -14.718 -3.967 2.389 1.00 . A A . 4 ILE HG13 1 1
2 793 1 1 4 ILE HG21 H -13.609 -5.628 0.564 1.00 . A A . 4 ILE HG21 1 1
2 794 1 1 4 ILE HG22 H -14.253 -5.530 -1.075 1.00 . A A . 4 ILE HG22 1 1
2 795 1 1 4 ILE HG23 H -15.238 -6.208 0.220 1.00 . A A . 4 ILE HG23 1 1
2 796 1 1 4 ILE N N -13.533 -3.001 -1.373 1.00 . A A . 4 ILE N 1 1
2 797 1 1 4 ILE O O -12.154 -4.095 1.041 1.00 . A A . 4 ILE O 1 1
2 798 1 1 5 PRO C C -11.381 -3.139 3.633 1.00 . A A . 5 PRO C 1 1
2 799 1 1 5 PRO CA C -11.425 -1.934 2.695 1.00 . A A . 5 PRO CA 1 1
2 800 1 1 5 PRO CB C -11.669 -0.643 3.494 1.00 . A A . 5 PRO CB 1 1
2 801 1 1 5 PRO CD C -13.255 -0.695 1.707 1.00 . A A . 5 PRO CD 1 1
2 802 1 1 5 PRO CG C -13.022 -0.162 3.087 1.00 . A A . 5 PRO CG 1 1
2 803 1 1 5 PRO HA H -10.478 -1.859 2.180 1.00 . A A . 5 PRO HA 1 1
2 804 1 1 5 PRO HB2 H -11.633 -0.863 4.551 1.00 . A A . 5 PRO HB2 1 1
2 805 1 1 5 PRO HB3 H -10.906 0.080 3.249 1.00 . A A . 5 PRO HB3 1 1
2 806 1 1 5 PRO HD2 H -14.308 -0.831 1.530 1.00 . A A . 5 PRO HD2 1 1
2 807 1 1 5 PRO HD3 H -12.827 -0.034 0.968 1.00 . A A . 5 PRO HD3 1 1
2 808 1 1 5 PRO HG2 H -13.768 -0.545 3.768 1.00 . A A . 5 PRO HG2 1 1
2 809 1 1 5 PRO HG3 H -13.041 0.918 3.080 1.00 . A A . 5 PRO HG3 1 1
2 810 1 1 5 PRO N N -12.539 -1.980 1.737 1.00 . A A . 5 PRO N 1 1
2 811 1 1 5 PRO O O -12.252 -3.317 4.491 1.00 . A A . 5 PRO O 1 1
2 812 1 1 6 ARG C C -8.925 -4.840 5.191 1.00 . A A . 6 ARG C 1 1
2 813 1 1 6 ARG CA C -10.127 -5.123 4.299 1.00 . A A . 6 ARG CA 1 1
2 814 1 1 6 ARG CB C -9.844 -6.364 3.445 1.00 . A A . 6 ARG CB 1 1
2 815 1 1 6 ARG CD C -10.536 -7.847 1.543 1.00 . A A . 6 ARG CD 1 1
2 816 1 1 6 ARG CG C -10.863 -6.601 2.350 1.00 . A A . 6 ARG CG 1 1
2 817 1 1 6 ARG CZ C -8.558 -8.072 0.069 1.00 . A A . 6 ARG CZ 1 1
2 818 1 1 6 ARG H H -9.747 -3.796 2.706 1.00 . A A . 6 ARG H 1 1
2 819 1 1 6 ARG HA H -11.001 -5.290 4.909 1.00 . A A . 6 ARG HA 1 1
2 820 1 1 6 ARG HB2 H -8.875 -6.250 2.981 1.00 . A A . 6 ARG HB2 1 1
2 821 1 1 6 ARG HB3 H -9.825 -7.233 4.081 1.00 . A A . 6 ARG HB3 1 1
2 822 1 1 6 ARG HD2 H -10.877 -8.715 2.087 1.00 . A A . 6 ARG HD2 1 1
2 823 1 1 6 ARG HD3 H -11.055 -7.789 0.599 1.00 . A A . 6 ARG HD3 1 1
2 824 1 1 6 ARG HE H -8.505 -8.022 2.070 1.00 . A A . 6 ARG HE 1 1
2 825 1 1 6 ARG HG2 H -11.836 -6.722 2.804 1.00 . A A . 6 ARG HG2 1 1
2 826 1 1 6 ARG HG3 H -10.874 -5.745 1.692 1.00 . A A . 6 ARG HG3 1 1
2 827 1 1 6 ARG HH11 H -10.321 -7.916 -0.922 1.00 . A A . 6 ARG HH11 1 1
2 828 1 1 6 ARG HH12 H -8.915 -8.089 -1.925 1.00 . A A . 6 ARG HH12 1 1
2 829 1 1 6 ARG HH21 H -6.645 -8.257 0.750 1.00 . A A . 6 ARG HH21 1 1
2 830 1 1 6 ARG HH22 H -6.837 -8.280 -0.984 1.00 . A A . 6 ARG HH22 1 1
2 831 1 1 6 ARG N N -10.363 -3.968 3.445 1.00 . A A . 6 ARG N 1 1
2 832 1 1 6 ARG NE N -9.098 -7.981 1.286 1.00 . A A . 6 ARG NE 1 1
2 833 1 1 6 ARG NH1 N -9.327 -8.021 -1.011 1.00 . A A . 6 ARG NH1 1 1
2 834 1 1 6 ARG NH2 N -7.243 -8.213 -0.066 1.00 . A A . 6 ARG NH2 1 1
2 835 1 1 6 ARG O O -8.206 -3.869 4.950 1.00 . A A . 6 ARG O 1 1
2 836 1 1 7 PRO C C -6.238 -5.503 6.130 1.00 . A A . 7 PRO C 1 1
2 837 1 1 7 PRO CA C -7.464 -5.566 7.030 1.00 . A A . 7 PRO CA 1 1
2 838 1 1 7 PRO CB C -7.463 -6.854 7.871 1.00 . A A . 7 PRO CB 1 1
2 839 1 1 7 PRO CD C -9.569 -6.723 6.720 1.00 . A A . 7 PRO CD 1 1
2 840 1 1 7 PRO CG C -8.610 -7.676 7.372 1.00 . A A . 7 PRO CG 1 1
2 841 1 1 7 PRO HA H -7.476 -4.702 7.677 1.00 . A A . 7 PRO HA 1 1
2 842 1 1 7 PRO HB2 H -6.524 -7.370 7.734 1.00 . A A . 7 PRO HB2 1 1
2 843 1 1 7 PRO HB3 H -7.588 -6.601 8.913 1.00 . A A . 7 PRO HB3 1 1
2 844 1 1 7 PRO HD2 H -10.087 -7.205 5.907 1.00 . A A . 7 PRO HD2 1 1
2 845 1 1 7 PRO HD3 H -10.274 -6.338 7.439 1.00 . A A . 7 PRO HD3 1 1
2 846 1 1 7 PRO HG2 H -8.256 -8.399 6.652 1.00 . A A . 7 PRO HG2 1 1
2 847 1 1 7 PRO HG3 H -9.088 -8.177 8.201 1.00 . A A . 7 PRO HG3 1 1
2 848 1 1 7 PRO N N -8.685 -5.661 6.230 1.00 . A A . 7 PRO N 1 1
2 849 1 1 7 PRO O O -6.181 -6.178 5.100 1.00 . A A . 7 PRO O 1 1
2 850 1 1 8 ILE C C -3.347 -5.674 5.350 1.00 . A A . 8 ILE C 1 1
2 851 1 1 8 ILE CA C -4.129 -4.400 5.657 1.00 . A A . 8 ILE CA 1 1
2 852 1 1 8 ILE CB C -3.193 -3.338 6.292 1.00 . A A . 8 ILE CB 1 1
2 853 1 1 8 ILE CD1 C -5.008 -1.699 7.082 1.00 . A A . 8 ILE CD1 1 1
2 854 1 1 8 ILE CG1 C -3.802 -1.931 6.197 1.00 . A A . 8 ILE CG1 1 1
2 855 1 1 8 ILE CG2 C -1.822 -3.354 5.630 1.00 . A A . 8 ILE CG2 1 1
2 856 1 1 8 ILE H H -5.334 -4.242 7.386 1.00 . A A . 8 ILE H 1 1
2 857 1 1 8 ILE HA H -4.504 -3.999 4.727 1.00 . A A . 8 ILE HA 1 1
2 858 1 1 8 ILE HB H -3.066 -3.593 7.334 1.00 . A A . 8 ILE HB 1 1
2 859 1 1 8 ILE HD11 H -4.729 -1.847 8.114 1.00 . A A . 8 ILE HD11 1 1
2 860 1 1 8 ILE HD12 H -5.788 -2.397 6.817 1.00 . A A . 8 ILE HD12 1 1
2 861 1 1 8 ILE HD13 H -5.365 -0.690 6.947 1.00 . A A . 8 ILE HD13 1 1
2 862 1 1 8 ILE HG12 H -3.054 -1.208 6.475 1.00 . A A . 8 ILE HG12 1 1
2 863 1 1 8 ILE HG13 H -4.103 -1.749 5.175 1.00 . A A . 8 ILE HG13 1 1
2 864 1 1 8 ILE HG21 H -1.375 -4.329 5.749 1.00 . A A . 8 ILE HG21 1 1
2 865 1 1 8 ILE HG22 H -1.190 -2.610 6.092 1.00 . A A . 8 ILE HG22 1 1
2 866 1 1 8 ILE HG23 H -1.927 -3.132 4.578 1.00 . A A . 8 ILE HG23 1 1
2 867 1 1 8 ILE N N -5.275 -4.677 6.507 1.00 . A A . 8 ILE N 1 1
2 868 1 1 8 ILE O O -2.862 -6.361 6.252 1.00 . A A . 8 ILE O 1 1
2 869 1 1 9 ASP C C -1.103 -6.733 3.266 1.00 . A A . 9 ASP C 1 1
2 870 1 1 9 ASP CA C -2.521 -7.151 3.595 1.00 . A A . 9 ASP CA 1 1
2 871 1 1 9 ASP CB C -3.169 -7.770 2.347 1.00 . A A . 9 ASP CB 1 1
2 872 1 1 9 ASP CG C -4.560 -8.320 2.605 1.00 . A A . 9 ASP CG 1 1
2 873 1 1 9 ASP H H -3.721 -5.430 3.409 1.00 . A A . 9 ASP H 1 1
2 874 1 1 9 ASP HA H -2.499 -7.884 4.388 1.00 . A A . 9 ASP HA 1 1
2 875 1 1 9 ASP HB2 H -3.244 -7.012 1.583 1.00 . A A . 9 ASP HB2 1 1
2 876 1 1 9 ASP HB3 H -2.539 -8.581 1.984 1.00 . A A . 9 ASP HB3 1 1
2 877 1 1 9 ASP N N -3.270 -5.996 4.066 1.00 . A A . 9 ASP N 1 1
2 878 1 1 9 ASP O O -0.804 -5.547 3.177 1.00 . A A . 9 ASP O 1 1
2 879 1 1 9 ASP OD1 O -5.524 -7.843 1.976 1.00 . A A . 9 ASP OD1 1 1
2 880 1 1 9 ASP OD2 O -4.704 -9.223 3.458 1.00 . A A . 9 ASP OD2 1 1
2 881 1 1 10 THR C C 1.271 -7.459 1.202 1.00 . A A . 10 THR C 1 1
2 882 1 1 10 THR CA C 1.136 -7.446 2.721 1.00 . A A . 10 THR CA 1 1
2 883 1 1 10 THR CB C 2.098 -8.437 3.381 1.00 . A A . 10 THR CB 1 1
2 884 1 1 10 THR CG2 C 2.356 -8.010 4.816 1.00 . A A . 10 THR CG2 1 1
2 885 1 1 10 THR H H -0.513 -8.629 3.281 1.00 . A A . 10 THR H 1 1
2 886 1 1 10 THR HA H 1.388 -6.455 3.071 1.00 . A A . 10 THR HA 1 1
2 887 1 1 10 THR HB H 3.033 -8.427 2.842 1.00 . A A . 10 THR HB 1 1
2 888 1 1 10 THR HG1 H 1.310 -10.036 4.243 1.00 . A A . 10 THR HG1 1 1
2 889 1 1 10 THR HG21 H 3.051 -8.693 5.279 1.00 . A A . 10 THR HG21 1 1
2 890 1 1 10 THR HG22 H 1.425 -8.012 5.362 1.00 . A A . 10 THR HG22 1 1
2 891 1 1 10 THR HG23 H 2.771 -7.011 4.822 1.00 . A A . 10 THR HG23 1 1
2 892 1 1 10 THR N N -0.231 -7.703 3.118 1.00 . A A . 10 THR N 1 1
2 893 1 1 10 THR O O 0.264 -7.557 0.492 1.00 . A A . 10 THR O 1 1
2 894 1 1 10 THR OG1 O 1.545 -9.761 3.347 1.00 . A A . 10 THR OG1 1 1
2 895 1 1 11 CYS C C 2.374 -8.376 -1.542 1.00 . A A . 11 CYS C 1 1
2 896 1 1 11 CYS CA C 2.778 -7.146 -0.727 1.00 . A A . 11 CYS CA 1 1
2 897 1 1 11 CYS CB C 4.256 -6.820 -0.935 1.00 . A A . 11 CYS CB 1 1
2 898 1 1 11 CYS H H 3.263 -7.338 1.325 1.00 . A A . 11 CYS H 1 1
2 899 1 1 11 CYS HA H 2.189 -6.306 -1.067 1.00 . A A . 11 CYS HA 1 1
2 900 1 1 11 CYS HB2 H 4.537 -6.045 -0.240 1.00 . A A . 11 CYS HB2 1 1
2 901 1 1 11 CYS HB3 H 4.831 -7.708 -0.729 1.00 . A A . 11 CYS HB3 1 1
2 902 1 1 11 CYS N N 2.505 -7.319 0.707 1.00 . A A . 11 CYS N 1 1
2 903 1 1 11 CYS O O 2.735 -8.516 -2.713 1.00 . A A . 11 CYS O 1 1
2 904 1 1 11 CYS SG S 4.691 -6.243 -2.617 1.00 . A A . 11 CYS SG 1 1
2 905 1 1 12 ARG C C -0.117 -9.568 -2.541 1.00 . A A . 12 ARG C 1 1
2 906 1 1 12 ARG CA C 0.870 -10.278 -1.614 1.00 . A A . 12 ARG CA 1 1
2 907 1 1 12 ARG CB C 0.147 -11.193 -0.636 1.00 . A A . 12 ARG CB 1 1
2 908 1 1 12 ARG CD C -1.763 -11.661 0.816 1.00 . A A . 12 ARG CD 1 1
2 909 1 1 12 ARG CG C -1.001 -10.567 0.118 1.00 . A A . 12 ARG CG 1 1
2 910 1 1 12 ARG CZ C -4.219 -11.634 1.067 1.00 . A A . 12 ARG CZ 1 1
2 911 1 1 12 ARG H H 1.654 -9.280 0.073 1.00 . A A . 12 ARG H 1 1
2 912 1 1 12 ARG HA H 1.538 -10.872 -2.208 1.00 . A A . 12 ARG HA 1 1
2 913 1 1 12 ARG HB2 H -0.241 -12.037 -1.176 1.00 . A A . 12 ARG HB2 1 1
2 914 1 1 12 ARG HB3 H 0.859 -11.545 0.091 1.00 . A A . 12 ARG HB3 1 1
2 915 1 1 12 ARG HD2 H -1.976 -12.425 0.087 1.00 . A A . 12 ARG HD2 1 1
2 916 1 1 12 ARG HD3 H -1.134 -12.077 1.590 1.00 . A A . 12 ARG HD3 1 1
2 917 1 1 12 ARG HE H -2.939 -10.542 2.152 1.00 . A A . 12 ARG HE 1 1
2 918 1 1 12 ARG HG2 H -0.614 -9.870 0.849 1.00 . A A . 12 ARG HG2 1 1
2 919 1 1 12 ARG HG3 H -1.654 -10.059 -0.575 1.00 . A A . 12 ARG HG3 1 1
2 920 1 1 12 ARG HH11 H -3.558 -12.811 -0.449 1.00 . A A . 12 ARG HH11 1 1
2 921 1 1 12 ARG HH12 H -5.272 -12.817 -0.200 1.00 . A A . 12 ARG HH12 1 1
2 922 1 1 12 ARG HH21 H -5.188 -10.547 2.484 1.00 . A A . 12 ARG HH21 1 1
2 923 1 1 12 ARG HH22 H -6.205 -11.526 1.462 1.00 . A A . 12 ARG HH22 1 1
2 924 1 1 12 ARG N N 1.648 -9.280 -0.905 1.00 . A A . 12 ARG N 1 1
2 925 1 1 12 ARG NE N -3.010 -11.197 1.419 1.00 . A A . 12 ARG NE 1 1
2 926 1 1 12 ARG NH1 N -4.359 -12.489 0.058 1.00 . A A . 12 ARG NH1 1 1
2 927 1 1 12 ARG NH2 N -5.290 -11.205 1.721 1.00 . A A . 12 ARG NH2 1 1
2 928 1 1 12 ARG O O -0.537 -10.112 -3.564 1.00 . A A . 12 ARG O 1 1
2 929 1 1 13 LEU C C -0.287 -6.913 -4.136 1.00 . A A . 13 LEU C 1 1
2 930 1 1 13 LEU CA C -1.212 -7.447 -3.051 1.00 . A A . 13 LEU CA 1 1
2 931 1 1 13 LEU CB C -1.834 -6.288 -2.271 1.00 . A A . 13 LEU CB 1 1
2 932 1 1 13 LEU CD1 C -3.581 -7.728 -1.183 1.00 . A A . 13 LEU CD1 1 1
2 933 1 1 13 LEU CD2 C -3.800 -5.239 -1.154 1.00 . A A . 13 LEU CD2 1 1
2 934 1 1 13 LEU CG C -3.319 -6.440 -1.947 1.00 . A A . 13 LEU CG 1 1
2 935 1 1 13 LEU H H -0.209 -8.012 -1.278 1.00 . A A . 13 LEU H 1 1
2 936 1 1 13 LEU HA H -1.997 -8.023 -3.517 1.00 . A A . 13 LEU HA 1 1
2 937 1 1 13 LEU HB2 H -1.299 -6.173 -1.340 1.00 . A A . 13 LEU HB2 1 1
2 938 1 1 13 LEU HB3 H -1.709 -5.387 -2.851 1.00 . A A . 13 LEU HB3 1 1
2 939 1 1 13 LEU HD11 H -2.979 -7.744 -0.287 1.00 . A A . 13 LEU HD11 1 1
2 940 1 1 13 LEU HD12 H -3.324 -8.573 -1.804 1.00 . A A . 13 LEU HD12 1 1
2 941 1 1 13 LEU HD13 H -4.626 -7.783 -0.916 1.00 . A A . 13 LEU HD13 1 1
2 942 1 1 13 LEU HD21 H -3.646 -4.339 -1.733 1.00 . A A . 13 LEU HD21 1 1
2 943 1 1 13 LEU HD22 H -3.245 -5.171 -0.230 1.00 . A A . 13 LEU HD22 1 1
2 944 1 1 13 LEU HD23 H -4.852 -5.349 -0.936 1.00 . A A . 13 LEU HD23 1 1
2 945 1 1 13 LEU HG H -3.881 -6.478 -2.868 1.00 . A A . 13 LEU HG 1 1
2 946 1 1 13 LEU N N -0.468 -8.335 -2.172 1.00 . A A . 13 LEU N 1 1
2 947 1 1 13 LEU O O 0.923 -6.802 -3.942 1.00 . A A . 13 LEU O 1 1
2 948 1 1 14 ARG C C 0.581 -4.926 -6.516 1.00 . A A . 14 ARG C 1 1
2 949 1 1 14 ARG CA C -0.089 -6.312 -6.472 1.00 . A A . 14 ARG CA 1 1
2 950 1 1 14 ARG CB C -1.038 -6.457 -7.676 1.00 . A A . 14 ARG CB 1 1
2 951 1 1 14 ARG CD C -2.650 -4.707 -6.811 1.00 . A A . 14 ARG CD 1 1
2 952 1 1 14 ARG CG C -2.507 -6.104 -7.388 1.00 . A A . 14 ARG CG 1 1
2 953 1 1 14 ARG CZ C -4.393 -3.063 -6.247 1.00 . A A . 14 ARG CZ 1 1
2 954 1 1 14 ARG H H -1.839 -6.510 -5.301 1.00 . A A . 14 ARG H 1 1
2 955 1 1 14 ARG HA H 0.673 -7.069 -6.546 1.00 . A A . 14 ARG HA 1 1
2 956 1 1 14 ARG HB2 H -0.691 -5.818 -8.470 1.00 . A A . 14 ARG HB2 1 1
2 957 1 1 14 ARG HB3 H -1.006 -7.473 -8.012 1.00 . A A . 14 ARG HB3 1 1
2 958 1 1 14 ARG HD2 H -2.122 -4.674 -5.859 1.00 . A A . 14 ARG HD2 1 1
2 959 1 1 14 ARG HD3 H -2.182 -4.015 -7.494 1.00 . A A . 14 ARG HD3 1 1
2 960 1 1 14 ARG HE H -4.737 -4.983 -6.728 1.00 . A A . 14 ARG HE 1 1
2 961 1 1 14 ARG HG2 H -3.066 -6.155 -8.310 1.00 . A A . 14 ARG HG2 1 1
2 962 1 1 14 ARG HG3 H -2.907 -6.817 -6.684 1.00 . A A . 14 ARG HG3 1 1
2 963 1 1 14 ARG HH11 H -2.498 -2.348 -6.197 1.00 . A A . 14 ARG HH11 1 1
2 964 1 1 14 ARG HH12 H -3.732 -1.196 -5.804 1.00 . A A . 14 ARG HH12 1 1
2 965 1 1 14 ARG HH21 H -6.383 -3.451 -6.219 1.00 . A A . 14 ARG HH21 1 1
2 966 1 1 14 ARG HH22 H -5.938 -1.824 -5.815 1.00 . A A . 14 ARG HH22 1 1
2 967 1 1 14 ARG N N -0.864 -6.573 -5.267 1.00 . A A . 14 ARG N 1 1
2 968 1 1 14 ARG NE N -4.036 -4.300 -6.598 1.00 . A A . 14 ARG NE 1 1
2 969 1 1 14 ARG NH1 N -3.466 -2.128 -6.068 1.00 . A A . 14 ARG NH1 1 1
2 970 1 1 14 ARG NH2 N -5.673 -2.755 -6.080 1.00 . A A . 14 ARG NH2 1 1
2 971 1 1 14 ARG O O -0.056 -3.932 -6.855 1.00 . A A . 14 ARG O 1 1
2 972 1 1 15 ASN C C 2.164 -2.476 -6.800 1.00 . A A . 15 ASN C 1 1
2 973 1 1 15 ASN CA C 2.824 -3.839 -6.608 1.00 . A A . 15 ASN CA 1 1
2 974 1 1 15 ASN CB C 3.514 -4.255 -7.901 1.00 . A A . 15 ASN CB 1 1
2 975 1 1 15 ASN CG C 4.705 -3.372 -8.243 1.00 . A A . 15 ASN CG 1 1
2 976 1 1 15 ASN H H 2.223 -5.612 -5.603 1.00 . A A . 15 ASN H 1 1
2 977 1 1 15 ASN HA H 3.573 -3.745 -5.841 1.00 . A A . 15 ASN HA 1 1
2 978 1 1 15 ASN HB2 H 3.856 -5.276 -7.812 1.00 . A A . 15 ASN HB2 1 1
2 979 1 1 15 ASN HB3 H 2.799 -4.186 -8.700 1.00 . A A . 15 ASN HB3 1 1
2 980 1 1 15 ASN HD21 H 4.423 -3.699 -10.179 1.00 . A A . 15 ASN HD21 1 1
2 981 1 1 15 ASN HD22 H 5.754 -2.674 -9.777 1.00 . A A . 15 ASN HD22 1 1
2 982 1 1 15 ASN N N 1.879 -4.892 -6.176 1.00 . A A . 15 ASN N 1 1
2 983 1 1 15 ASN ND2 N 4.989 -3.233 -9.527 1.00 . A A . 15 ASN ND2 1 1
2 984 1 1 15 ASN O O 2.149 -1.950 -7.915 1.00 . A A . 15 ASN O 1 1
2 985 1 1 15 ASN OD1 O 5.365 -2.822 -7.359 1.00 . A A . 15 ASN OD1 1 1
2 986 1 1 16 GLY C C 1.692 0.533 -6.153 1.00 . A A . 16 GLY C 1 1
2 987 1 1 16 GLY CA C 0.826 -0.698 -5.960 1.00 . A A . 16 GLY CA 1 1
2 988 1 1 16 GLY H H 1.710 -2.285 -4.862 1.00 . A A . 16 GLY H 1 1
2 989 1 1 16 GLY HA2 H 0.208 -0.829 -6.837 1.00 . A A . 16 GLY HA2 1 1
2 990 1 1 16 GLY HA3 H 0.189 -0.555 -5.107 1.00 . A A . 16 GLY HA3 1 1
2 991 1 1 16 GLY N N 1.600 -1.902 -5.758 1.00 . A A . 16 GLY N 1 1
2 992 1 1 16 GLY O O 1.378 1.371 -6.993 1.00 . A A . 16 GLY O 1 1
2 993 1 1 17 ILE C C 5.011 1.122 -4.618 1.00 . A A . 17 ILE C 1 1
2 994 1 1 17 ILE CA C 3.859 1.577 -5.513 1.00 . A A . 17 ILE CA 1 1
2 995 1 1 17 ILE CB C 3.549 3.053 -5.136 1.00 . A A . 17 ILE CB 1 1
2 996 1 1 17 ILE CD1 C 3.137 3.996 -7.465 1.00 . A A . 17 ILE CD1 1 1
2 997 1 1 17 ILE CG1 C 2.560 3.713 -6.097 1.00 . A A . 17 ILE CG1 1 1
2 998 1 1 17 ILE CG2 C 4.840 3.859 -5.120 1.00 . A A . 17 ILE CG2 1 1
2 999 1 1 17 ILE H H 2.746 0.081 -4.523 1.00 . A A . 17 ILE H 1 1
2 1000 1 1 17 ILE HA H 4.169 1.532 -6.547 1.00 . A A . 17 ILE HA 1 1
2 1001 1 1 17 ILE HB H 3.136 3.066 -4.138 1.00 . A A . 17 ILE HB 1 1
2 1002 1 1 17 ILE HD11 H 3.989 4.654 -7.362 1.00 . A A . 17 ILE HD11 1 1
2 1003 1 1 17 ILE HD12 H 2.387 4.472 -8.078 1.00 . A A . 17 ILE HD12 1 1
2 1004 1 1 17 ILE HD13 H 3.448 3.071 -7.926 1.00 . A A . 17 ILE HD13 1 1
2 1005 1 1 17 ILE HG12 H 1.707 3.065 -6.225 1.00 . A A . 17 ILE HG12 1 1
2 1006 1 1 17 ILE HG13 H 2.235 4.649 -5.673 1.00 . A A . 17 ILE HG13 1 1
2 1007 1 1 17 ILE HG21 H 5.522 3.432 -4.399 1.00 . A A . 17 ILE HG21 1 1
2 1008 1 1 17 ILE HG22 H 4.624 4.881 -4.848 1.00 . A A . 17 ILE HG22 1 1
2 1009 1 1 17 ILE HG23 H 5.293 3.836 -6.100 1.00 . A A . 17 ILE HG23 1 1
2 1010 1 1 17 ILE N N 2.735 0.650 -5.324 1.00 . A A . 17 ILE N 1 1
2 1011 1 1 17 ILE O O 4.812 0.917 -3.424 1.00 . A A . 17 ILE O 1 1
2 1012 1 1 18 CYS C C 8.112 1.949 -3.989 1.00 . A A . 18 CYS C 1 1
2 1013 1 1 18 CYS CA C 7.363 0.672 -4.335 1.00 . A A . 18 CYS CA 1 1
2 1014 1 1 18 CYS CB C 8.303 -0.320 -5.014 1.00 . A A . 18 CYS CB 1 1
2 1015 1 1 18 CYS H H 6.303 1.040 -6.138 1.00 . A A . 18 CYS H 1 1
2 1016 1 1 18 CYS HA H 7.001 0.233 -3.417 1.00 . A A . 18 CYS HA 1 1
2 1017 1 1 18 CYS HB2 H 8.314 -0.129 -6.075 1.00 . A A . 18 CYS HB2 1 1
2 1018 1 1 18 CYS HB3 H 9.299 -0.187 -4.618 1.00 . A A . 18 CYS HB3 1 1
2 1019 1 1 18 CYS N N 6.200 0.963 -5.166 1.00 . A A . 18 CYS N 1 1
2 1020 1 1 18 CYS O O 8.716 2.581 -4.854 1.00 . A A . 18 CYS O 1 1
2 1021 1 1 18 CYS SG S 7.837 -2.062 -4.767 1.00 . A A . 18 CYS SG 1 1
2 1022 1 1 19 PHE C C 10.011 3.112 -1.499 1.00 . A A . 19 PHE C 1 1
2 1023 1 1 19 PHE CA C 8.760 3.507 -2.246 1.00 . A A . 19 PHE CA 1 1
2 1024 1 1 19 PHE CB C 7.867 4.325 -1.309 1.00 . A A . 19 PHE CB 1 1
2 1025 1 1 19 PHE CD1 C 5.476 4.848 -1.839 1.00 . A A . 19 PHE CD1 1 1
2 1026 1 1 19 PHE CD2 C 7.181 6.184 -2.834 1.00 . A A . 19 PHE CD2 1 1
2 1027 1 1 19 PHE CE1 C 4.510 5.588 -2.490 1.00 . A A . 19 PHE CE1 1 1
2 1028 1 1 19 PHE CE2 C 6.220 6.929 -3.484 1.00 . A A . 19 PHE CE2 1 1
2 1029 1 1 19 PHE CG C 6.820 5.138 -2.004 1.00 . A A . 19 PHE CG 1 1
2 1030 1 1 19 PHE CZ C 4.881 6.663 -3.272 1.00 . A A . 19 PHE CZ 1 1
2 1031 1 1 19 PHE H H 7.518 1.809 -2.087 1.00 . A A . 19 PHE H 1 1
2 1032 1 1 19 PHE HA H 9.037 4.107 -3.094 1.00 . A A . 19 PHE HA 1 1
2 1033 1 1 19 PHE HB2 H 7.359 3.648 -0.639 1.00 . A A . 19 PHE HB2 1 1
2 1034 1 1 19 PHE HB3 H 8.480 4.993 -0.728 1.00 . A A . 19 PHE HB3 1 1
2 1035 1 1 19 PHE HD1 H 5.186 4.033 -1.193 1.00 . A A . 19 PHE HD1 1 1
2 1036 1 1 19 PHE HD2 H 8.228 6.418 -2.968 1.00 . A A . 19 PHE HD2 1 1
2 1037 1 1 19 PHE HE1 H 3.465 5.355 -2.354 1.00 . A A . 19 PHE HE1 1 1
2 1038 1 1 19 PHE HE2 H 6.513 7.751 -4.122 1.00 . A A . 19 PHE HE2 1 1
2 1039 1 1 19 PHE HZ H 4.123 7.256 -3.764 1.00 . A A . 19 PHE HZ 1 1
2 1040 1 1 19 PHE N N 8.052 2.333 -2.724 1.00 . A A . 19 PHE N 1 1
2 1041 1 1 19 PHE O O 9.966 2.238 -0.647 1.00 . A A . 19 PHE O 1 1
2 1042 1 1 20 PRO C C 12.160 4.387 0.294 1.00 . A A . 20 PRO C 1 1
2 1043 1 1 20 PRO CA C 12.331 3.580 -0.986 1.00 . A A . 20 PRO CA 1 1
2 1044 1 1 20 PRO CB C 13.456 4.117 -1.868 1.00 . A A . 20 PRO CB 1 1
2 1045 1 1 20 PRO CD C 11.373 4.614 -2.969 1.00 . A A . 20 PRO CD 1 1
2 1046 1 1 20 PRO CG C 12.797 5.082 -2.798 1.00 . A A . 20 PRO CG 1 1
2 1047 1 1 20 PRO HA H 12.515 2.544 -0.737 1.00 . A A . 20 PRO HA 1 1
2 1048 1 1 20 PRO HB2 H 14.199 4.603 -1.253 1.00 . A A . 20 PRO HB2 1 1
2 1049 1 1 20 PRO HB3 H 13.907 3.296 -2.409 1.00 . A A . 20 PRO HB3 1 1
2 1050 1 1 20 PRO HD2 H 10.697 5.456 -2.946 1.00 . A A . 20 PRO HD2 1 1
2 1051 1 1 20 PRO HD3 H 11.265 4.068 -3.894 1.00 . A A . 20 PRO HD3 1 1
2 1052 1 1 20 PRO HG2 H 12.814 6.073 -2.370 1.00 . A A . 20 PRO HG2 1 1
2 1053 1 1 20 PRO HG3 H 13.307 5.077 -3.751 1.00 . A A . 20 PRO HG3 1 1
2 1054 1 1 20 PRO N N 11.149 3.731 -1.809 1.00 . A A . 20 PRO N 1 1
2 1055 1 1 20 PRO O O 12.370 5.601 0.321 1.00 . A A . 20 PRO O 1 1
2 1056 1 1 21 GLY C C 9.977 3.842 3.010 1.00 . A A . 21 GLY C 1 1
2 1057 1 1 21 GLY CA C 11.330 4.354 2.555 1.00 . A A . 21 GLY CA 1 1
2 1058 1 1 21 GLY H H 11.749 2.719 1.298 1.00 . A A . 21 GLY H 1 1
2 1059 1 1 21 GLY HA2 H 12.058 4.170 3.331 1.00 . A A . 21 GLY HA2 1 1
2 1060 1 1 21 GLY HA3 H 11.263 5.416 2.379 1.00 . A A . 21 GLY HA3 1 1
2 1061 1 1 21 GLY N N 11.756 3.697 1.344 1.00 . A A . 21 GLY N 1 1
2 1062 1 1 21 GLY O O 9.808 2.638 3.215 1.00 . A A . 21 GLY O 1 1
2 1063 1 1 22 ILE C C 6.595 5.240 2.966 1.00 . A A . 22 ILE C 1 1
2 1064 1 1 22 ILE CA C 7.672 4.377 3.615 1.00 . A A . 22 ILE CA 1 1
2 1065 1 1 22 ILE CB C 7.533 4.507 5.150 1.00 . A A . 22 ILE CB 1 1
2 1066 1 1 22 ILE CD1 C 7.886 6.101 7.109 1.00 . A A . 22 ILE CD1 1 1
2 1067 1 1 22 ILE CG1 C 8.055 5.867 5.625 1.00 . A A . 22 ILE CG1 1 1
2 1068 1 1 22 ILE CG2 C 8.244 3.365 5.860 1.00 . A A . 22 ILE CG2 1 1
2 1069 1 1 22 ILE H H 9.191 5.680 2.912 1.00 . A A . 22 ILE H 1 1
2 1070 1 1 22 ILE HA H 7.500 3.345 3.346 1.00 . A A . 22 ILE HA 1 1
2 1071 1 1 22 ILE HB H 6.482 4.437 5.390 1.00 . A A . 22 ILE HB 1 1
2 1072 1 1 22 ILE HD11 H 8.273 7.077 7.365 1.00 . A A . 22 ILE HD11 1 1
2 1073 1 1 22 ILE HD12 H 8.426 5.345 7.657 1.00 . A A . 22 ILE HD12 1 1
2 1074 1 1 22 ILE HD13 H 6.838 6.052 7.363 1.00 . A A . 22 ILE HD13 1 1
2 1075 1 1 22 ILE HG12 H 9.107 5.940 5.396 1.00 . A A . 22 ILE HG12 1 1
2 1076 1 1 22 ILE HG13 H 7.523 6.648 5.102 1.00 . A A . 22 ILE HG13 1 1
2 1077 1 1 22 ILE HG21 H 9.285 3.357 5.574 1.00 . A A . 22 ILE HG21 1 1
2 1078 1 1 22 ILE HG22 H 7.786 2.427 5.582 1.00 . A A . 22 ILE HG22 1 1
2 1079 1 1 22 ILE HG23 H 8.165 3.501 6.929 1.00 . A A . 22 ILE HG23 1 1
2 1080 1 1 22 ILE N N 9.009 4.744 3.148 1.00 . A A . 22 ILE N 1 1
2 1081 1 1 22 ILE O O 6.818 6.415 2.659 1.00 . A A . 22 ILE O 1 1
2 1082 1 1 23 CYS C C 3.688 6.238 3.351 1.00 . A A . 23 CYS C 1 1
2 1083 1 1 23 CYS CA C 4.254 5.338 2.267 1.00 . A A . 23 CYS CA 1 1
2 1084 1 1 23 CYS CB C 3.175 4.330 1.863 1.00 . A A . 23 CYS CB 1 1
2 1085 1 1 23 CYS H H 5.373 3.676 2.916 1.00 . A A . 23 CYS H 1 1
2 1086 1 1 23 CYS HA H 4.533 5.932 1.410 1.00 . A A . 23 CYS HA 1 1
2 1087 1 1 23 CYS HB2 H 2.329 4.434 2.528 1.00 . A A . 23 CYS HB2 1 1
2 1088 1 1 23 CYS HB3 H 2.856 4.532 0.857 1.00 . A A . 23 CYS HB3 1 1
2 1089 1 1 23 CYS N N 5.435 4.636 2.754 1.00 . A A . 23 CYS N 1 1
2 1090 1 1 23 CYS O O 3.440 5.785 4.471 1.00 . A A . 23 CYS O 1 1
2 1091 1 1 23 CYS SG S 3.723 2.598 1.926 1.00 . A A . 23 CYS SG 1 1
2 1092 1 1 24 ARG C C 1.505 8.909 3.475 1.00 . A A . 24 ARG C 1 1
2 1093 1 1 24 ARG CA C 2.852 8.400 3.987 1.00 . A A . 24 ARG CA 1 1
2 1094 1 1 24 ARG CB C 3.780 9.586 4.293 1.00 . A A . 24 ARG CB 1 1
2 1095 1 1 24 ARG CD C 5.042 11.578 3.407 1.00 . A A . 24 ARG CD 1 1
2 1096 1 1 24 ARG CG C 4.217 10.351 3.056 1.00 . A A . 24 ARG CG 1 1
2 1097 1 1 24 ARG CZ C 5.763 13.590 2.169 1.00 . A A . 24 ARG CZ 1 1
2 1098 1 1 24 ARG H H 3.752 7.832 2.153 1.00 . A A . 24 ARG H 1 1
2 1099 1 1 24 ARG HA H 2.687 7.846 4.898 1.00 . A A . 24 ARG HA 1 1
2 1100 1 1 24 ARG HB2 H 3.265 10.271 4.950 1.00 . A A . 24 ARG HB2 1 1
2 1101 1 1 24 ARG HB3 H 4.663 9.216 4.794 1.00 . A A . 24 ARG HB3 1 1
2 1102 1 1 24 ARG HD2 H 4.440 12.241 4.010 1.00 . A A . 24 ARG HD2 1 1
2 1103 1 1 24 ARG HD3 H 5.910 11.267 3.969 1.00 . A A . 24 ARG HD3 1 1
2 1104 1 1 24 ARG HE H 5.564 11.762 1.380 1.00 . A A . 24 ARG HE 1 1
2 1105 1 1 24 ARG HG2 H 4.812 9.699 2.436 1.00 . A A . 24 ARG HG2 1 1
2 1106 1 1 24 ARG HG3 H 3.338 10.664 2.511 1.00 . A A . 24 ARG HG3 1 1
2 1107 1 1 24 ARG HH11 H 5.382 13.913 4.133 1.00 . A A . 24 ARG HH11 1 1
2 1108 1 1 24 ARG HH12 H 5.879 15.311 3.235 1.00 . A A . 24 ARG HH12 1 1
2 1109 1 1 24 ARG HH21 H 6.223 13.597 0.192 1.00 . A A . 24 ARG HH21 1 1
2 1110 1 1 24 ARG HH22 H 6.357 15.133 0.991 1.00 . A A . 24 ARG HH22 1 1
2 1111 1 1 24 ARG N N 3.480 7.504 3.034 1.00 . A A . 24 ARG N 1 1
2 1112 1 1 24 ARG NE N 5.481 12.289 2.207 1.00 . A A . 24 ARG NE 1 1
2 1113 1 1 24 ARG NH1 N 5.667 14.330 3.268 1.00 . A A . 24 ARG NH1 1 1
2 1114 1 1 24 ARG NH2 N 6.145 14.150 1.028 1.00 . A A . 24 ARG NH2 1 1
2 1115 1 1 24 ARG O O 0.561 8.985 4.253 1.00 . A A . 24 ARG O 1 1
2 1116 1 1 25 ARG C C 0.394 9.970 0.036 1.00 . A A . 25 ARG C 1 1
2 1117 1 1 25 ARG CA C 0.157 9.630 1.515 1.00 . A A . 25 ARG CA 1 1
2 1118 1 1 25 ARG CB C -0.445 10.879 2.187 1.00 . A A . 25 ARG CB 1 1
2 1119 1 1 25 ARG CD C -2.686 9.873 2.770 1.00 . A A . 25 ARG CD 1 1
2 1120 1 1 25 ARG CG C -1.462 10.602 3.291 1.00 . A A . 25 ARG CG 1 1
2 1121 1 1 25 ARG CZ C -4.905 9.204 3.617 1.00 . A A . 25 ARG CZ 1 1
2 1122 1 1 25 ARG H H 2.212 9.099 1.604 1.00 . A A . 25 ARG H 1 1
2 1123 1 1 25 ARG HA H -0.545 8.814 1.581 1.00 . A A . 25 ARG HA 1 1
2 1124 1 1 25 ARG HB2 H 0.358 11.458 2.615 1.00 . A A . 25 ARG HB2 1 1
2 1125 1 1 25 ARG HB3 H -0.932 11.472 1.427 1.00 . A A . 25 ARG HB3 1 1
2 1126 1 1 25 ARG HD2 H -3.154 10.477 2.007 1.00 . A A . 25 ARG HD2 1 1
2 1127 1 1 25 ARG HD3 H -2.376 8.932 2.343 1.00 . A A . 25 ARG HD3 1 1
2 1128 1 1 25 ARG HE H -3.347 9.731 4.758 1.00 . A A . 25 ARG HE 1 1
2 1129 1 1 25 ARG HG2 H -0.993 9.994 4.050 1.00 . A A . 25 ARG HG2 1 1
2 1130 1 1 25 ARG HG3 H -1.771 11.541 3.723 1.00 . A A . 25 ARG HG3 1 1
2 1131 1 1 25 ARG HH11 H -4.784 9.331 1.599 1.00 . A A . 25 ARG HH11 1 1
2 1132 1 1 25 ARG HH12 H -6.310 8.787 2.213 1.00 . A A . 25 ARG HH12 1 1
2 1133 1 1 25 ARG HH21 H -5.364 9.027 5.582 1.00 . A A . 25 ARG HH21 1 1
2 1134 1 1 25 ARG HH22 H -6.641 8.613 4.485 1.00 . A A . 25 ARG HH22 1 1
2 1135 1 1 25 ARG N N 1.409 9.188 2.162 1.00 . A A . 25 ARG N 1 1
2 1136 1 1 25 ARG NE N -3.656 9.612 3.830 1.00 . A A . 25 ARG NE 1 1
2 1137 1 1 25 ARG NH1 N -5.369 9.099 2.376 1.00 . A A . 25 ARG NH1 1 1
2 1138 1 1 25 ARG NH2 N -5.700 8.927 4.643 1.00 . A A . 25 ARG NH2 1 1
2 1139 1 1 25 ARG O O 1.456 10.485 -0.316 1.00 . A A . 25 ARG O 1 1
2 1140 1 1 26 PRO C C -1.395 7.374 -1.013 1.00 . A A . 26 PRO C 1 1
2 1141 1 1 26 PRO CA C -1.700 8.796 -0.570 1.00 . A A . 26 PRO CA 1 1
2 1142 1 1 26 PRO CB C -2.812 9.362 -1.470 1.00 . A A . 26 PRO CB 1 1
2 1143 1 1 26 PRO CD C -0.708 10.258 -2.184 1.00 . A A . 26 PRO CD 1 1
2 1144 1 1 26 PRO CG C -2.189 10.482 -2.252 1.00 . A A . 26 PRO CG 1 1
2 1145 1 1 26 PRO HA H -2.002 8.821 0.463 1.00 . A A . 26 PRO HA 1 1
2 1146 1 1 26 PRO HB2 H -3.155 8.580 -2.131 1.00 . A A . 26 PRO HB2 1 1
2 1147 1 1 26 PRO HB3 H -3.630 9.710 -0.861 1.00 . A A . 26 PRO HB3 1 1
2 1148 1 1 26 PRO HD2 H -0.388 9.566 -2.950 1.00 . A A . 26 PRO HD2 1 1
2 1149 1 1 26 PRO HD3 H -0.172 11.192 -2.256 1.00 . A A . 26 PRO HD3 1 1
2 1150 1 1 26 PRO HG2 H -2.527 10.446 -3.279 1.00 . A A . 26 PRO HG2 1 1
2 1151 1 1 26 PRO HG3 H -2.446 11.430 -1.801 1.00 . A A . 26 PRO HG3 1 1
2 1152 1 1 26 PRO N N -0.575 9.678 -0.854 1.00 . A A . 26 PRO N 1 1
2 1153 1 1 26 PRO O O -1.551 7.037 -2.189 1.00 . A A . 26 PRO O 1 1
2 1154 1 1 27 TYR C C -0.688 4.351 0.905 1.00 . A A . 27 TYR C 1 1
2 1155 1 1 27 TYR CA C -0.603 5.169 -0.361 1.00 . A A . 27 TYR CA 1 1
2 1156 1 1 27 TYR CB C 0.849 5.117 -0.873 1.00 . A A . 27 TYR CB 1 1
2 1157 1 1 27 TYR CD1 C 0.953 5.537 -3.357 1.00 . A A . 27 TYR CD1 1 1
2 1158 1 1 27 TYR CD2 C 1.628 7.291 -1.897 1.00 . A A . 27 TYR CD2 1 1
2 1159 1 1 27 TYR CE1 C 1.241 6.328 -4.450 1.00 . A A . 27 TYR CE1 1 1
2 1160 1 1 27 TYR CE2 C 1.916 8.090 -2.989 1.00 . A A . 27 TYR CE2 1 1
2 1161 1 1 27 TYR CG C 1.141 6.004 -2.064 1.00 . A A . 27 TYR CG 1 1
2 1162 1 1 27 TYR CZ C 1.627 7.666 -4.238 1.00 . A A . 27 TYR CZ 1 1
2 1163 1 1 27 TYR H H -1.034 6.829 0.867 1.00 . A A . 27 TYR H 1 1
2 1164 1 1 27 TYR HA H -1.267 4.756 -1.105 1.00 . A A . 27 TYR HA 1 1
2 1165 1 1 27 TYR HB2 H 1.504 5.419 -0.076 1.00 . A A . 27 TYR HB2 1 1
2 1166 1 1 27 TYR HB3 H 1.085 4.101 -1.153 1.00 . A A . 27 TYR HB3 1 1
2 1167 1 1 27 TYR HD1 H 0.575 4.538 -3.503 1.00 . A A . 27 TYR HD1 1 1
2 1168 1 1 27 TYR HD2 H 1.771 7.672 -0.894 1.00 . A A . 27 TYR HD2 1 1
2 1169 1 1 27 TYR HE1 H 1.095 5.941 -5.445 1.00 . A A . 27 TYR HE1 1 1
2 1170 1 1 27 TYR HE2 H 2.303 9.085 -2.842 1.00 . A A . 27 TYR HE2 1 1
2 1171 1 1 27 TYR HH H 2.930 8.681 -5.308 1.00 . A A . 27 TYR HH 1 1
2 1172 1 1 27 TYR N N -1.024 6.533 -0.066 1.00 . A A . 27 TYR N 1 1
2 1173 1 1 27 TYR O O -0.313 4.829 1.974 1.00 . A A . 27 TYR O 1 1
2 1174 1 1 27 TYR OH O 2.008 8.394 -5.351 1.00 . A A . 27 TYR OH 1 1
2 1175 1 1 28 TYR C C -0.152 1.184 1.873 1.00 . A A . 28 TYR C 1 1
2 1176 1 1 28 TYR CA C -1.213 2.265 1.959 1.00 . A A . 28 TYR CA 1 1
2 1177 1 1 28 TYR CB C -2.612 1.662 2.148 1.00 . A A . 28 TYR CB 1 1
2 1178 1 1 28 TYR CD1 C -3.112 -0.467 0.873 1.00 . A A . 28 TYR CD1 1 1
2 1179 1 1 28 TYR CD2 C -3.760 1.610 -0.105 1.00 . A A . 28 TYR CD2 1 1
2 1180 1 1 28 TYR CE1 C -3.636 -1.141 -0.215 1.00 . A A . 28 TYR CE1 1 1
2 1181 1 1 28 TYR CE2 C -4.281 0.942 -1.194 1.00 . A A . 28 TYR CE2 1 1
2 1182 1 1 28 TYR CG C -3.165 0.922 0.947 1.00 . A A . 28 TYR CG 1 1
2 1183 1 1 28 TYR CZ C -4.217 -0.431 -1.245 1.00 . A A . 28 TYR CZ 1 1
2 1184 1 1 28 TYR H H -1.444 2.796 -0.078 1.00 . A A . 28 TYR H 1 1
2 1185 1 1 28 TYR HA H -0.990 2.882 2.817 1.00 . A A . 28 TYR HA 1 1
2 1186 1 1 28 TYR HB2 H -2.577 0.960 2.968 1.00 . A A . 28 TYR HB2 1 1
2 1187 1 1 28 TYR HB3 H -3.305 2.457 2.399 1.00 . A A . 28 TYR HB3 1 1
2 1188 1 1 28 TYR HD1 H -2.649 -1.026 1.683 1.00 . A A . 28 TYR HD1 1 1
2 1189 1 1 28 TYR HD2 H -3.805 2.688 -0.068 1.00 . A A . 28 TYR HD2 1 1
2 1190 1 1 28 TYR HE1 H -3.587 -2.219 -0.256 1.00 . A A . 28 TYR HE1 1 1
2 1191 1 1 28 TYR HE2 H -4.737 1.496 -2.001 1.00 . A A . 28 TYR HE2 1 1
2 1192 1 1 28 TYR HH H -4.567 -0.595 -3.132 1.00 . A A . 28 TYR HH 1 1
2 1193 1 1 28 TYR N N -1.149 3.127 0.797 1.00 . A A . 28 TYR N 1 1
2 1194 1 1 28 TYR O O 0.031 0.550 0.833 1.00 . A A . 28 TYR O 1 1
2 1195 1 1 28 TYR OH O -4.743 -1.100 -2.326 1.00 . A A . 28 TYR OH 1 1
2 1196 1 1 29 TRP C C 1.117 -1.360 3.026 1.00 . A A . 29 TRP C 1 1
2 1197 1 1 29 TRP CA C 1.650 0.065 3.081 1.00 . A A . 29 TRP CA 1 1
2 1198 1 1 29 TRP CB C 2.382 0.291 4.413 1.00 . A A . 29 TRP CB 1 1
2 1199 1 1 29 TRP CD1 C 4.878 -0.275 4.284 1.00 . A A . 29 TRP CD1 1 1
2 1200 1 1 29 TRP CD2 C 3.633 -1.856 5.256 1.00 . A A . 29 TRP CD2 1 1
2 1201 1 1 29 TRP CE2 C 4.972 -2.284 5.247 1.00 . A A . 29 TRP CE2 1 1
2 1202 1 1 29 TRP CE3 C 2.664 -2.683 5.819 1.00 . A A . 29 TRP CE3 1 1
2 1203 1 1 29 TRP CG C 3.592 -0.570 4.626 1.00 . A A . 29 TRP CG 1 1
2 1204 1 1 29 TRP CH2 C 4.395 -4.302 6.329 1.00 . A A . 29 TRP CH2 1 1
2 1205 1 1 29 TRP CZ2 C 5.366 -3.508 5.782 1.00 . A A . 29 TRP CZ2 1 1
2 1206 1 1 29 TRP CZ3 C 3.053 -3.899 6.350 1.00 . A A . 29 TRP CZ3 1 1
2 1207 1 1 29 TRP H H 0.373 1.604 3.739 1.00 . A A . 29 TRP H 1 1
2 1208 1 1 29 TRP HA H 2.337 0.224 2.264 1.00 . A A . 29 TRP HA 1 1
2 1209 1 1 29 TRP HB2 H 2.698 1.317 4.468 1.00 . A A . 29 TRP HB2 1 1
2 1210 1 1 29 TRP HB3 H 1.693 0.096 5.222 1.00 . A A . 29 TRP HB3 1 1
2 1211 1 1 29 TRP HD1 H 5.183 0.634 3.797 1.00 . A A . 29 TRP HD1 1 1
2 1212 1 1 29 TRP HE1 H 6.680 -1.326 4.506 1.00 . A A . 29 TRP HE1 1 1
2 1213 1 1 29 TRP HE3 H 1.627 -2.384 5.843 1.00 . A A . 29 TRP HE3 1 1
2 1214 1 1 29 TRP HH2 H 4.655 -5.261 6.753 1.00 . A A . 29 TRP HH2 1 1
2 1215 1 1 29 TRP HZ2 H 6.399 -3.830 5.772 1.00 . A A . 29 TRP HZ2 1 1
2 1216 1 1 29 TRP HZ3 H 2.315 -4.554 6.790 1.00 . A A . 29 TRP HZ3 1 1
2 1217 1 1 29 TRP N N 0.567 1.029 2.971 1.00 . A A . 29 TRP N 1 1
2 1218 1 1 29 TRP NE1 N 5.711 -1.301 4.650 1.00 . A A . 29 TRP NE1 1 1
2 1219 1 1 29 TRP O O 0.408 -1.796 3.932 1.00 . A A . 29 TRP O 1 1
2 1220 1 1 30 ILE C C 2.477 -4.261 1.718 1.00 . A A . 30 ILE C 1 1
2 1221 1 1 30 ILE CA C 1.167 -3.497 1.899 1.00 . A A . 30 ILE CA 1 1
2 1222 1 1 30 ILE CB C 0.132 -3.846 0.779 1.00 . A A . 30 ILE CB 1 1
2 1223 1 1 30 ILE CD1 C -0.546 -3.002 -1.555 1.00 . A A . 30 ILE CD1 1 1
2 1224 1 1 30 ILE CG1 C 0.589 -3.394 -0.629 1.00 . A A . 30 ILE CG1 1 1
2 1225 1 1 30 ILE CG2 C -1.202 -3.211 1.118 1.00 . A A . 30 ILE CG2 1 1
2 1226 1 1 30 ILE H H 1.892 -1.643 1.200 1.00 . A A . 30 ILE H 1 1
2 1227 1 1 30 ILE HA H 0.739 -3.782 2.851 1.00 . A A . 30 ILE HA 1 1
2 1228 1 1 30 ILE HB H -0.005 -4.919 0.778 1.00 . A A . 30 ILE HB 1 1
2 1229 1 1 30 ILE HD11 H -1.238 -3.824 -1.642 1.00 . A A . 30 ILE HD11 1 1
2 1230 1 1 30 ILE HD12 H -0.148 -2.762 -2.529 1.00 . A A . 30 ILE HD12 1 1
2 1231 1 1 30 ILE HD13 H -1.057 -2.140 -1.151 1.00 . A A . 30 ILE HD13 1 1
2 1232 1 1 30 ILE HG12 H 1.247 -2.547 -0.537 1.00 . A A . 30 ILE HG12 1 1
2 1233 1 1 30 ILE HG13 H 1.119 -4.208 -1.110 1.00 . A A . 30 ILE HG13 1 1
2 1234 1 1 30 ILE HG21 H -1.486 -3.485 2.123 1.00 . A A . 30 ILE HG21 1 1
2 1235 1 1 30 ILE HG22 H -1.950 -3.560 0.424 1.00 . A A . 30 ILE HG22 1 1
2 1236 1 1 30 ILE HG23 H -1.113 -2.136 1.044 1.00 . A A . 30 ILE HG23 1 1
2 1237 1 1 30 ILE N N 1.443 -2.076 1.960 1.00 . A A . 30 ILE N 1 1
2 1238 1 1 30 ILE O O 2.945 -4.491 0.611 1.00 . A A . 30 ILE O 1 1
2 1239 1 1 31 GLY C C 5.497 -4.484 2.445 1.00 . A A . 31 GLY C 1 1
2 1240 1 1 31 GLY CA C 4.321 -5.383 2.803 1.00 . A A . 31 GLY CA 1 1
2 1241 1 1 31 GLY H H 2.609 -4.513 3.690 1.00 . A A . 31 GLY H 1 1
2 1242 1 1 31 GLY HA2 H 4.502 -5.811 3.777 1.00 . A A . 31 GLY HA2 1 1
2 1243 1 1 31 GLY HA3 H 4.259 -6.179 2.080 1.00 . A A . 31 GLY HA3 1 1
2 1244 1 1 31 GLY N N 3.049 -4.686 2.834 1.00 . A A . 31 GLY N 1 1
2 1245 1 1 31 GLY O O 5.333 -3.291 2.188 1.00 . A A . 31 GLY O 1 1
2 1246 1 1 32 THR C C 8.324 -4.451 0.692 1.00 . A A . 32 THR C 1 1
2 1247 1 1 32 THR CA C 7.905 -4.308 2.155 1.00 . A A . 32 THR CA 1 1
2 1248 1 1 32 THR CB C 9.061 -4.784 3.059 1.00 . A A . 32 THR CB 1 1
2 1249 1 1 32 THR CG2 C 9.608 -3.644 3.913 1.00 . A A . 32 THR CG2 1 1
2 1250 1 1 32 THR H H 6.757 -6.024 2.606 1.00 . A A . 32 THR H 1 1
2 1251 1 1 32 THR HA H 7.712 -3.267 2.369 1.00 . A A . 32 THR HA 1 1
2 1252 1 1 32 THR HB H 9.858 -5.153 2.428 1.00 . A A . 32 THR HB 1 1
2 1253 1 1 32 THR HG1 H 9.367 -6.216 4.386 1.00 . A A . 32 THR HG1 1 1
2 1254 1 1 32 THR HG21 H 8.816 -3.242 4.529 1.00 . A A . 32 THR HG21 1 1
2 1255 1 1 32 THR HG22 H 9.999 -2.863 3.272 1.00 . A A . 32 THR HG22 1 1
2 1256 1 1 32 THR HG23 H 10.402 -4.014 4.545 1.00 . A A . 32 THR HG23 1 1
2 1257 1 1 32 THR N N 6.689 -5.061 2.429 1.00 . A A . 32 THR N 1 1
2 1258 1 1 32 THR O O 7.858 -5.342 -0.018 1.00 . A A . 32 THR O 1 1
2 1259 1 1 32 THR OG1 O 8.610 -5.849 3.911 1.00 . A A . 32 THR OG1 1 1
2 1260 1 1 33 CYS C C 11.254 -3.339 -0.992 1.00 . A A . 33 CYS C 1 1
2 1261 1 1 33 CYS CA C 9.754 -3.608 -1.092 1.00 . A A . 33 CYS CA 1 1
2 1262 1 1 33 CYS CB C 9.068 -2.596 -2.021 1.00 . A A . 33 CYS CB 1 1
2 1263 1 1 33 CYS H H 9.468 -2.826 0.849 1.00 . A A . 33 CYS H 1 1
2 1264 1 1 33 CYS HA H 9.602 -4.607 -1.475 1.00 . A A . 33 CYS HA 1 1
2 1265 1 1 33 CYS HB2 H 7.999 -2.672 -1.897 1.00 . A A . 33 CYS HB2 1 1
2 1266 1 1 33 CYS HB3 H 9.386 -1.601 -1.753 1.00 . A A . 33 CYS HB3 1 1
2 1267 1 1 33 CYS N N 9.188 -3.553 0.247 1.00 . A A . 33 CYS N 1 1
2 1268 1 1 33 CYS O O 11.771 -3.182 0.120 1.00 . A A . 33 CYS O 1 1
2 1269 1 1 33 CYS SG S 9.440 -2.844 -3.793 1.00 . A A . 33 CYS SG 1 1
2 1270 1 1 34 ASN C C 14.020 -4.382 -1.413 1.00 . A A . 34 ASN C 1 1
2 1271 1 1 34 ASN CA C 13.411 -3.186 -2.136 1.00 . A A . 34 ASN CA 1 1
2 1272 1 1 34 ASN CB C 13.875 -1.882 -1.468 1.00 . A A . 34 ASN CB 1 1
2 1273 1 1 34 ASN CG C 13.554 -0.646 -2.282 1.00 . A A . 34 ASN CG 1 1
2 1274 1 1 34 ASN H H 11.472 -3.306 -2.986 1.00 . A A . 34 ASN H 1 1
2 1275 1 1 34 ASN HA H 13.741 -3.194 -3.165 1.00 . A A . 34 ASN HA 1 1
2 1276 1 1 34 ASN HB2 H 13.392 -1.788 -0.507 1.00 . A A . 34 ASN HB2 1 1
2 1277 1 1 34 ASN HB3 H 14.943 -1.924 -1.322 1.00 . A A . 34 ASN HB3 1 1
2 1278 1 1 34 ASN HD21 H 13.288 0.414 -0.614 1.00 . A A . 34 ASN HD21 1 1
2 1279 1 1 34 ASN HD22 H 13.082 1.274 -2.101 1.00 . A A . 34 ASN HD22 1 1
2 1280 1 1 34 ASN N N 11.951 -3.290 -2.129 1.00 . A A . 34 ASN N 1 1
2 1281 1 1 34 ASN ND2 N 13.278 0.457 -1.597 1.00 . A A . 34 ASN ND2 1 1
2 1282 1 1 34 ASN O O 13.364 -5.406 -1.231 1.00 . A A . 34 ASN O 1 1
2 1283 1 1 34 ASN OD1 O 13.543 -0.684 -3.509 1.00 . A A . 34 ASN OD1 1 1
2 1284 1 1 35 ASN C C 15.530 -5.123 1.284 1.00 . A A . 35 ASN C 1 1
2 1285 1 1 35 ASN CA C 15.907 -5.293 -0.186 1.00 . A A . 35 ASN CA 1 1
2 1286 1 1 35 ASN CB C 17.430 -5.245 -0.348 1.00 . A A . 35 ASN CB 1 1
2 1287 1 1 35 ASN CG C 17.884 -5.576 -1.757 1.00 . A A . 35 ASN CG 1 1
2 1288 1 1 35 ASN H H 15.783 -3.460 -1.242 1.00 . A A . 35 ASN H 1 1
2 1289 1 1 35 ASN HA H 15.545 -6.251 -0.530 1.00 . A A . 35 ASN HA 1 1
2 1290 1 1 35 ASN HB2 H 17.779 -4.254 -0.104 1.00 . A A . 35 ASN HB2 1 1
2 1291 1 1 35 ASN HB3 H 17.879 -5.956 0.331 1.00 . A A . 35 ASN HB3 1 1
2 1292 1 1 35 ASN HD21 H 19.461 -4.385 -1.559 1.00 . A A . 35 ASN HD21 1 1
2 1293 1 1 35 ASN HD22 H 19.308 -5.182 -3.086 1.00 . A A . 35 ASN HD22 1 1
2 1294 1 1 35 ASN N N 15.268 -4.257 -0.991 1.00 . A A . 35 ASN N 1 1
2 1295 1 1 35 ASN ND2 N 18.996 -4.991 -2.176 1.00 . A A . 35 ASN ND2 1 1
2 1296 1 1 35 ASN O O 16.371 -5.243 2.174 1.00 . A A . 35 ASN O 1 1
2 1297 1 1 35 ASN OD1 O 17.238 -6.348 -2.467 1.00 . A A . 35 ASN OD1 1 1
2 1298 1 1 36 GLY C C 13.896 -3.176 3.319 1.00 . A A . 36 GLY C 1 1
2 1299 1 1 36 GLY CA C 13.785 -4.623 2.881 1.00 . A A . 36 GLY CA 1 1
2 1300 1 1 36 GLY H H 13.628 -4.770 0.777 1.00 . A A . 36 GLY H 1 1
2 1301 1 1 36 GLY HA2 H 12.751 -4.928 2.941 1.00 . A A . 36 GLY HA2 1 1
2 1302 1 1 36 GLY HA3 H 14.370 -5.236 3.552 1.00 . A A . 36 GLY HA3 1 1
2 1303 1 1 36 GLY N N 14.258 -4.830 1.528 1.00 . A A . 36 GLY N 1 1
2 1304 1 1 36 GLY O O 13.741 -2.867 4.498 1.00 . A A . 36 GLY O 1 1
2 1305 1 1 37 ILE C C 13.310 -0.015 1.935 1.00 . A A . 37 ILE C 1 1
2 1306 1 1 37 ILE CA C 14.316 -0.869 2.681 1.00 . A A . 37 ILE CA 1 1
2 1307 1 1 37 ILE CB C 15.716 -0.358 2.341 1.00 . A A . 37 ILE CB 1 1
2 1308 1 1 37 ILE CD1 C 17.450 -0.265 0.498 1.00 . A A . 37 ILE CD1 1 1
2 1309 1 1 37 ILE CG1 C 16.173 -0.897 0.988 1.00 . A A . 37 ILE CG1 1 1
2 1310 1 1 37 ILE CG2 C 16.696 -0.730 3.442 1.00 . A A . 37 ILE CG2 1 1
2 1311 1 1 37 ILE H H 14.280 -2.585 1.450 1.00 . A A . 37 ILE H 1 1
2 1312 1 1 37 ILE HA H 14.158 -0.749 3.738 1.00 . A A . 37 ILE HA 1 1
2 1313 1 1 37 ILE HB H 15.663 0.715 2.280 1.00 . A A . 37 ILE HB 1 1
2 1314 1 1 37 ILE HD11 H 17.307 0.801 0.409 1.00 . A A . 37 ILE HD11 1 1
2 1315 1 1 37 ILE HD12 H 17.711 -0.678 -0.464 1.00 . A A . 37 ILE HD12 1 1
2 1316 1 1 37 ILE HD13 H 18.242 -0.463 1.204 1.00 . A A . 37 ILE HD13 1 1
2 1317 1 1 37 ILE HG12 H 16.337 -1.962 1.066 1.00 . A A . 37 ILE HG12 1 1
2 1318 1 1 37 ILE HG13 H 15.403 -0.706 0.255 1.00 . A A . 37 ILE HG13 1 1
2 1319 1 1 37 ILE HG21 H 17.676 -0.354 3.193 1.00 . A A . 37 ILE HG21 1 1
2 1320 1 1 37 ILE HG22 H 16.737 -1.805 3.539 1.00 . A A . 37 ILE HG22 1 1
2 1321 1 1 37 ILE HG23 H 16.369 -0.297 4.376 1.00 . A A . 37 ILE HG23 1 1
2 1322 1 1 37 ILE N N 14.166 -2.285 2.372 1.00 . A A . 37 ILE N 1 1
2 1323 1 1 37 ILE O O 13.445 1.205 1.854 1.00 . A A . 37 ILE O 1 1
2 1324 1 1 38 GLY C C 9.953 -0.454 1.100 1.00 . A A . 38 GLY C 1 1
2 1325 1 1 38 GLY CA C 11.293 0.036 0.675 1.00 . A A . 38 GLY CA 1 1
2 1326 1 1 38 GLY H H 12.248 -1.621 1.485 1.00 . A A . 38 GLY H 1 1
2 1327 1 1 38 GLY HA2 H 11.371 1.093 0.880 1.00 . A A . 38 GLY HA2 1 1
2 1328 1 1 38 GLY HA3 H 11.413 -0.134 -0.384 1.00 . A A . 38 GLY HA3 1 1
2 1329 1 1 38 GLY N N 12.315 -0.658 1.384 1.00 . A A . 38 GLY N 1 1
2 1330 1 1 38 GLY O O 9.853 -1.456 1.803 1.00 . A A . 38 GLY O 1 1
2 1331 1 1 39 SER C C 6.759 -0.469 -0.127 1.00 . A A . 39 SER C 1 1
2 1332 1 1 39 SER CA C 7.609 -0.136 1.080 1.00 . A A . 39 SER CA 1 1
2 1333 1 1 39 SER CB C 7.029 1.011 1.886 1.00 . A A . 39 SER CB 1 1
2 1334 1 1 39 SER H H 9.067 0.996 0.092 1.00 . A A . 39 SER H 1 1
2 1335 1 1 39 SER HA H 7.676 -1.008 1.712 1.00 . A A . 39 SER HA 1 1
2 1336 1 1 39 SER HB2 H 6.004 0.793 2.139 1.00 . A A . 39 SER HB2 1 1
2 1337 1 1 39 SER HB3 H 7.616 1.126 2.784 1.00 . A A . 39 SER HB3 1 1
2 1338 1 1 39 SER HG H 6.321 2.258 0.555 1.00 . A A . 39 SER HG 1 1
2 1339 1 1 39 SER N N 8.930 0.219 0.680 1.00 . A A . 39 SER N 1 1
2 1340 1 1 39 SER O O 6.685 0.304 -1.085 1.00 . A A . 39 SER O 1 1
2 1341 1 1 39 SER OG O 7.074 2.223 1.155 1.00 . A A . 39 SER OG 1 1
2 1342 1 1 40 CYS C C 3.903 -1.447 -0.825 1.00 . A A . 40 CYS C 1 1
2 1343 1 1 40 CYS CA C 5.254 -2.054 -1.138 1.00 . A A . 40 CYS CA 1 1
2 1344 1 1 40 CYS CB C 5.175 -3.587 -1.200 1.00 . A A . 40 CYS CB 1 1
2 1345 1 1 40 CYS H H 6.312 -2.238 0.670 1.00 . A A . 40 CYS H 1 1
2 1346 1 1 40 CYS HA H 5.615 -1.667 -2.080 1.00 . A A . 40 CYS HA 1 1
2 1347 1 1 40 CYS HB2 H 6.176 -3.987 -1.258 1.00 . A A . 40 CYS HB2 1 1
2 1348 1 1 40 CYS HB3 H 4.707 -3.946 -0.295 1.00 . A A . 40 CYS HB3 1 1
2 1349 1 1 40 CYS N N 6.163 -1.642 -0.095 1.00 . A A . 40 CYS N 1 1
2 1350 1 1 40 CYS O O 3.131 -1.993 -0.069 1.00 . A A . 40 CYS O 1 1
2 1351 1 1 40 CYS SG S 4.234 -4.258 -2.613 1.00 . A A . 40 CYS SG 1 1
2 1352 1 1 41 CYS C C 1.483 0.230 -2.244 1.00 . A A . 41 CYS C 1 1
2 1353 1 1 41 CYS CA C 2.412 0.414 -1.067 1.00 . A A . 41 CYS CA 1 1
2 1354 1 1 41 CYS CB C 2.693 1.898 -0.845 1.00 . A A . 41 CYS CB 1 1
2 1355 1 1 41 CYS H H 4.312 0.152 -1.937 1.00 . A A . 41 CYS H 1 1
2 1356 1 1 41 CYS HA H 1.968 -0.011 -0.181 1.00 . A A . 41 CYS HA 1 1
2 1357 1 1 41 CYS HB2 H 2.731 2.397 -1.802 1.00 . A A . 41 CYS HB2 1 1
2 1358 1 1 41 CYS HB3 H 1.898 2.323 -0.251 1.00 . A A . 41 CYS HB3 1 1
2 1359 1 1 41 CYS N N 3.652 -0.271 -1.342 1.00 . A A . 41 CYS N 1 1
2 1360 1 1 41 CYS O O 1.802 -0.510 -3.168 1.00 . A A . 41 CYS O 1 1
2 1361 1 1 41 CYS SG S 4.266 2.219 0.013 1.00 . A A . 41 CYS SG 1 1
2 1362 1 1 42 ALA C C -1.177 2.333 -3.408 1.00 . A A . 42 ALA C 1 1
2 1363 1 1 42 ALA CA C -0.501 0.985 -3.384 1.00 . A A . 42 ALA CA 1 1
2 1364 1 1 42 ALA CB C -1.511 -0.148 -3.483 1.00 . A A . 42 ALA CB 1 1
2 1365 1 1 42 ALA H H -0.011 1.185 -1.334 1.00 . A A . 42 ALA H 1 1
2 1366 1 1 42 ALA HA H 0.152 0.934 -4.235 1.00 . A A . 42 ALA HA 1 1
2 1367 1 1 42 ALA HB1 H -2.090 -0.035 -4.388 1.00 . A A . 42 ALA HB1 1 1
2 1368 1 1 42 ALA HB2 H -2.168 -0.124 -2.628 1.00 . A A . 42 ALA HB2 1 1
2 1369 1 1 42 ALA HB3 H -0.988 -1.095 -3.513 1.00 . A A . 42 ALA HB3 1 1
2 1370 1 1 42 ALA N N 0.323 0.851 -2.196 1.00 . A A . 42 ALA N 1 1
2 1371 1 1 42 ALA O O -1.614 2.832 -2.369 1.00 . A A . 42 ALA O 1 1
2 1372 1 1 43 ARG C C -3.277 4.235 -4.358 1.00 . A A . 43 ARG C 1 1
2 1373 1 1 43 ARG CA C -1.812 4.252 -4.760 1.00 . A A . 43 ARG CA 1 1
2 1374 1 1 43 ARG CB C -1.666 4.756 -6.194 1.00 . A A . 43 ARG CB 1 1
2 1375 1 1 43 ARG CD C -1.949 6.700 -7.772 1.00 . A A . 43 ARG CD 1 1
2 1376 1 1 43 ARG CG C -2.161 6.183 -6.363 1.00 . A A . 43 ARG CG 1 1
2 1377 1 1 43 ARG CZ C -3.057 6.399 -9.959 1.00 . A A . 43 ARG CZ 1 1
2 1378 1 1 43 ARG H H -0.819 2.478 -5.383 1.00 . A A . 43 ARG H 1 1
2 1379 1 1 43 ARG HA H -1.289 4.931 -4.102 1.00 . A A . 43 ARG HA 1 1
2 1380 1 1 43 ARG HB2 H -0.624 4.718 -6.477 1.00 . A A . 43 ARG HB2 1 1
2 1381 1 1 43 ARG HB3 H -2.236 4.117 -6.850 1.00 . A A . 43 ARG HB3 1 1
2 1382 1 1 43 ARG HD2 H -2.268 7.730 -7.808 1.00 . A A . 43 ARG HD2 1 1
2 1383 1 1 43 ARG HD3 H -0.896 6.642 -8.008 1.00 . A A . 43 ARG HD3 1 1
2 1384 1 1 43 ARG HE H -2.957 5.013 -8.519 1.00 . A A . 43 ARG HE 1 1
2 1385 1 1 43 ARG HG2 H -3.217 6.213 -6.138 1.00 . A A . 43 ARG HG2 1 1
2 1386 1 1 43 ARG HG3 H -1.628 6.820 -5.671 1.00 . A A . 43 ARG HG3 1 1
2 1387 1 1 43 ARG HH11 H -2.206 8.220 -9.704 1.00 . A A . 43 ARG HH11 1 1
2 1388 1 1 43 ARG HH12 H -2.986 7.975 -11.231 1.00 . A A . 43 ARG HH12 1 1
2 1389 1 1 43 ARG HH21 H -3.979 4.687 -10.525 1.00 . A A . 43 ARG HH21 1 1
2 1390 1 1 43 ARG HH22 H -4.006 5.965 -11.695 1.00 . A A . 43 ARG HH22 1 1
2 1391 1 1 43 ARG N N -1.213 2.935 -4.594 1.00 . A A . 43 ARG N 1 1
2 1392 1 1 43 ARG NE N -2.703 5.933 -8.761 1.00 . A A . 43 ARG NE 1 1
2 1393 1 1 43 ARG NH1 N -2.726 7.631 -10.326 1.00 . A A . 43 ARG NH1 1 1
2 1394 1 1 43 ARG NH2 N -3.735 5.623 -10.793 1.00 . A A . 43 ARG NH2 1 1
2 1395 1 1 43 ARG O O -4.123 3.639 -5.031 1.00 . A A . 43 ARG O 1 1
2 1396 1 1 44 GLY C C -4.881 4.786 -1.215 1.00 . A A . 44 GLY C 1 1
2 1397 1 1 44 GLY CA C -4.895 4.927 -2.713 1.00 . A A . 44 GLY CA 1 1
2 1398 1 1 44 GLY H H -2.833 5.366 -2.787 1.00 . A A . 44 GLY H 1 1
2 1399 1 1 44 GLY HA2 H -5.360 5.862 -2.972 1.00 . A A . 44 GLY HA2 1 1
2 1400 1 1 44 GLY HA3 H -5.465 4.117 -3.134 1.00 . A A . 44 GLY HA3 1 1
2 1401 1 1 44 GLY N N -3.557 4.896 -3.253 1.00 . A A . 44 GLY N 1 1
2 1402 1 1 44 GLY O O -3.884 5.117 -0.571 1.00 . A A . 44 GLY O 1 1
2 1403 1 1 45 TRP C C -6.844 2.856 1.126 1.00 . A A . 45 TRP C 1 1
2 1404 1 1 45 TRP CA C -6.022 4.084 0.779 1.00 . A A . 45 TRP CA 1 1
2 1405 1 1 45 TRP CB C -6.589 5.305 1.498 1.00 . A A . 45 TRP CB 1 1
2 1406 1 1 45 TRP CD1 C -6.971 5.093 4.021 1.00 . A A . 45 TRP CD1 1 1
2 1407 1 1 45 TRP CD2 C -4.866 5.541 3.419 1.00 . A A . 45 TRP CD2 1 1
2 1408 1 1 45 TRP CE2 C -4.914 5.439 4.816 1.00 . A A . 45 TRP CE2 1 1
2 1409 1 1 45 TRP CE3 C -3.647 5.816 2.798 1.00 . A A . 45 TRP CE3 1 1
2 1410 1 1 45 TRP CG C -6.185 5.321 2.931 1.00 . A A . 45 TRP CG 1 1
2 1411 1 1 45 TRP CH2 C -2.602 5.874 4.981 1.00 . A A . 45 TRP CH2 1 1
2 1412 1 1 45 TRP CZ2 C -3.786 5.604 5.609 1.00 . A A . 45 TRP CZ2 1 1
2 1413 1 1 45 TRP CZ3 C -2.526 5.983 3.588 1.00 . A A . 45 TRP CZ3 1 1
2 1414 1 1 45 TRP H H -6.747 4.067 -1.202 1.00 . A A . 45 TRP H 1 1
2 1415 1 1 45 TRP HA H -5.010 3.924 1.120 1.00 . A A . 45 TRP HA 1 1
2 1416 1 1 45 TRP HB2 H -6.220 6.205 1.028 1.00 . A A . 45 TRP HB2 1 1
2 1417 1 1 45 TRP HB3 H -7.667 5.285 1.449 1.00 . A A . 45 TRP HB3 1 1
2 1418 1 1 45 TRP HD1 H -8.030 4.889 3.979 1.00 . A A . 45 TRP HD1 1 1
2 1419 1 1 45 TRP HE1 H -6.543 5.037 6.080 1.00 . A A . 45 TRP HE1 1 1
2 1420 1 1 45 TRP HE3 H -3.574 5.900 1.719 1.00 . A A . 45 TRP HE3 1 1
2 1421 1 1 45 TRP HH2 H -1.701 6.011 5.559 1.00 . A A . 45 TRP HH2 1 1
2 1422 1 1 45 TRP HZ2 H -3.827 5.516 6.680 1.00 . A A . 45 TRP HZ2 1 1
2 1423 1 1 45 TRP HZ3 H -1.573 6.197 3.128 1.00 . A A . 45 TRP HZ3 1 1
2 1424 1 1 45 TRP N N -5.970 4.296 -0.650 1.00 . A A . 45 TRP N 1 1
2 1425 1 1 45 TRP NE1 N -6.212 5.163 5.163 1.00 . A A . 45 TRP NE1 1 1
2 1426 1 1 45 TRP O O -7.816 2.527 0.448 1.00 . A A . 45 TRP O 1 1
2 1427 1 1 46 ARG C C -7.373 1.154 4.180 1.00 . A A . 46 ARG C 1 1
2 1428 1 1 46 ARG CA C -7.162 1.032 2.685 1.00 . A A . 46 ARG CA 1 1
2 1429 1 1 46 ARG CB C -6.425 -0.263 2.360 1.00 . A A . 46 ARG CB 1 1
2 1430 1 1 46 ARG CD C -5.980 -2.668 2.972 1.00 . A A . 46 ARG CD 1 1
2 1431 1 1 46 ARG CG C -6.839 -1.441 3.227 1.00 . A A . 46 ARG CG 1 1
2 1432 1 1 46 ARG CZ C -6.350 -4.579 1.460 1.00 . A A . 46 ARG CZ 1 1
2 1433 1 1 46 ARG H H -5.613 2.458 2.638 1.00 . A A . 46 ARG H 1 1
2 1434 1 1 46 ARG HA H -8.127 1.019 2.200 1.00 . A A . 46 ARG HA 1 1
2 1435 1 1 46 ARG HB2 H -6.636 -0.513 1.337 1.00 . A A . 46 ARG HB2 1 1
2 1436 1 1 46 ARG HB3 H -5.363 -0.104 2.477 1.00 . A A . 46 ARG HB3 1 1
2 1437 1 1 46 ARG HD2 H -4.941 -2.380 3.030 1.00 . A A . 46 ARG HD2 1 1
2 1438 1 1 46 ARG HD3 H -6.192 -3.400 3.737 1.00 . A A . 46 ARG HD3 1 1
2 1439 1 1 46 ARG HE H -6.307 -2.664 0.886 1.00 . A A . 46 ARG HE 1 1
2 1440 1 1 46 ARG HG2 H -6.745 -1.160 4.264 1.00 . A A . 46 ARG HG2 1 1
2 1441 1 1 46 ARG HG3 H -7.870 -1.685 3.013 1.00 . A A . 46 ARG HG3 1 1
2 1442 1 1 46 ARG HH11 H -6.088 -5.076 3.407 1.00 . A A . 46 ARG HH11 1 1
2 1443 1 1 46 ARG HH12 H -6.289 -6.418 2.320 1.00 . A A . 46 ARG HH12 1 1
2 1444 1 1 46 ARG HH21 H -6.679 -4.422 -0.533 1.00 . A A . 46 ARG HH21 1 1
2 1445 1 1 46 ARG HH22 H -6.668 -6.041 0.091 1.00 . A A . 46 ARG HH22 1 1
2 1446 1 1 46 ARG N N -6.433 2.177 2.180 1.00 . A A . 46 ARG N 1 1
2 1447 1 1 46 ARG NE N -6.231 -3.268 1.659 1.00 . A A . 46 ARG NE 1 1
2 1448 1 1 46 ARG NH1 N -6.244 -5.419 2.479 1.00 . A A . 46 ARG NH1 1 1
2 1449 1 1 46 ARG NH2 N -6.587 -5.052 0.245 1.00 . A A . 46 ARG NH2 1 1
2 1450 1 1 46 ARG O O -6.421 1.354 4.934 1.00 . A A . 46 ARG O 1 1
2 1451 1 1 47 SER C C -8.538 2.370 6.654 1.00 . A A . 47 SER C 1 1
2 1452 1 1 47 SER CA C -9.035 1.087 5.975 1.00 . A A . 47 SER CA 1 1
2 1453 1 1 47 SER CB C -8.538 -0.153 6.718 1.00 . A A . 47 SER CB 1 1
2 1454 1 1 47 SER H H -9.305 0.850 3.892 1.00 . A A . 47 SER H 1 1
2 1455 1 1 47 SER HA H -10.114 1.090 5.995 1.00 . A A . 47 SER HA 1 1
2 1456 1 1 47 SER HB2 H -7.459 -0.178 6.695 1.00 . A A . 47 SER HB2 1 1
2 1457 1 1 47 SER HB3 H -8.878 -0.119 7.741 1.00 . A A . 47 SER HB3 1 1
2 1458 1 1 47 SER HG H -8.636 -2.105 6.526 1.00 . A A . 47 SER HG 1 1
2 1459 1 1 47 SER N N -8.627 1.020 4.574 1.00 . A A . 47 SER N 1 1
2 1460 1 1 47 SER O O -7.506 2.326 7.358 1.00 . A A . 47 SER O 1 1
2 1461 1 1 47 SER OXT O -9.195 3.420 6.484 1.00 . A A . 47 SER OXT 1 1
2 1462 1 1 47 SER OG O -9.037 -1.336 6.108 1.00 . A A . 47 SER OG 1 1
3 1463 1 1 1 PCA C C -14.687 4.296 -5.214 1.00 . A A . 1 PCA C 1 1
3 1464 1 1 1 PCA CA C -15.194 4.686 -3.831 1.00 . A A . 1 PCA CA 1 1
3 1465 1 1 1 PCA CB C -15.806 3.462 -3.138 1.00 . A A . 1 PCA CB 1 1
3 1466 1 1 1 PCA CD C -17.324 5.278 -3.377 1.00 . A A . 1 PCA CD 1 1
3 1467 1 1 1 PCA CG C -17.236 3.843 -2.902 1.00 . A A . 1 PCA CG 1 1
3 1468 1 1 1 PCA HA H -14.373 5.057 -3.241 1.00 . A A . 1 PCA HA 1 1
3 1469 1 1 1 PCA HB2 H -15.289 3.272 -2.208 1.00 . A A . 1 PCA HB2 1 1
3 1470 1 1 1 PCA HB3 H -15.725 2.601 -3.785 1.00 . A A . 1 PCA HB3 1 1
3 1471 1 1 1 PCA HG2 H -17.478 3.801 -1.852 1.00 . A A . 1 PCA HG2 1 1
3 1472 1 1 1 PCA HG3 H -17.899 3.216 -3.485 1.00 . A A . 1 PCA HG3 1 1
3 1473 1 1 1 PCA N N -16.223 5.739 -3.930 1.00 . A A . 1 PCA N 1 1
3 1474 1 1 1 PCA O O -15.455 3.808 -6.045 1.00 . A A . 1 PCA O 1 1
3 1475 1 1 1 PCA OE O -18.219 6.022 -2.968 1.00 . A A . 1 PCA OE 1 1
3 1476 1 1 2 PRO C C -12.648 2.599 -6.808 1.00 . A A . 2 PRO C 1 1
3 1477 1 1 2 PRO CA C -12.776 4.107 -6.756 1.00 . A A . 2 PRO CA 1 1
3 1478 1 1 2 PRO CB C -11.390 4.771 -6.732 1.00 . A A . 2 PRO CB 1 1
3 1479 1 1 2 PRO CD C -12.397 5.093 -4.586 1.00 . A A . 2 PRO CD 1 1
3 1480 1 1 2 PRO CG C -11.391 5.668 -5.538 1.00 . A A . 2 PRO CG 1 1
3 1481 1 1 2 PRO HA H -13.346 4.457 -7.603 1.00 . A A . 2 PRO HA 1 1
3 1482 1 1 2 PRO HB2 H -10.629 4.008 -6.648 1.00 . A A . 2 PRO HB2 1 1
3 1483 1 1 2 PRO HB3 H -11.243 5.331 -7.644 1.00 . A A . 2 PRO HB3 1 1
3 1484 1 1 2 PRO HD2 H -11.942 4.329 -3.968 1.00 . A A . 2 PRO HD2 1 1
3 1485 1 1 2 PRO HD3 H -12.835 5.870 -3.980 1.00 . A A . 2 PRO HD3 1 1
3 1486 1 1 2 PRO HG2 H -10.411 5.679 -5.087 1.00 . A A . 2 PRO HG2 1 1
3 1487 1 1 2 PRO HG3 H -11.680 6.667 -5.831 1.00 . A A . 2 PRO HG3 1 1
3 1488 1 1 2 PRO N N -13.386 4.503 -5.488 1.00 . A A . 2 PRO N 1 1
3 1489 1 1 2 PRO O O -12.976 1.958 -7.806 1.00 . A A . 2 PRO O 1 1
3 1490 1 1 3 PHE C C -12.880 0.384 -4.148 1.00 . A A . 3 PHE C 1 1
3 1491 1 1 3 PHE CA C -12.182 0.626 -5.479 1.00 . A A . 3 PHE CA 1 1
3 1492 1 1 3 PHE CB C -10.751 0.066 -5.455 1.00 . A A . 3 PHE CB 1 1
3 1493 1 1 3 PHE CD1 C -9.897 -0.917 -3.306 1.00 . A A . 3 PHE CD1 1 1
3 1494 1 1 3 PHE CD2 C -9.605 1.420 -3.684 1.00 . A A . 3 PHE CD2 1 1
3 1495 1 1 3 PHE CE1 C -9.261 -0.801 -2.088 1.00 . A A . 3 PHE CE1 1 1
3 1496 1 1 3 PHE CE2 C -8.970 1.541 -2.466 1.00 . A A . 3 PHE CE2 1 1
3 1497 1 1 3 PHE CG C -10.076 0.190 -4.118 1.00 . A A . 3 PHE CG 1 1
3 1498 1 1 3 PHE CZ C -8.863 0.411 -1.634 1.00 . A A . 3 PHE CZ 1 1
3 1499 1 1 3 PHE H H -11.818 2.634 -5.003 1.00 . A A . 3 PHE H 1 1
3 1500 1 1 3 PHE HA H -12.746 0.164 -6.269 1.00 . A A . 3 PHE HA 1 1
3 1501 1 1 3 PHE HB2 H -10.778 -0.981 -5.714 1.00 . A A . 3 PHE HB2 1 1
3 1502 1 1 3 PHE HB3 H -10.153 0.596 -6.182 1.00 . A A . 3 PHE HB3 1 1
3 1503 1 1 3 PHE HD1 H -10.259 -1.880 -3.634 1.00 . A A . 3 PHE HD1 1 1
3 1504 1 1 3 PHE HD2 H -9.741 2.292 -4.309 1.00 . A A . 3 PHE HD2 1 1
3 1505 1 1 3 PHE HE1 H -9.128 -1.669 -1.462 1.00 . A A . 3 PHE HE1 1 1
3 1506 1 1 3 PHE HE2 H -8.606 2.505 -2.138 1.00 . A A . 3 PHE HE2 1 1
3 1507 1 1 3 PHE HZ H -8.399 0.497 -0.668 1.00 . A A . 3 PHE HZ 1 1
3 1508 1 1 3 PHE N N -12.175 2.052 -5.704 1.00 . A A . 3 PHE N 1 1
3 1509 1 1 3 PHE O O -13.079 1.329 -3.379 1.00 . A A . 3 PHE O 1 1
3 1510 1 1 4 ILE C C -12.953 -1.519 -1.538 1.00 . A A . 4 ILE C 1 1
3 1511 1 1 4 ILE CA C -13.949 -1.154 -2.630 1.00 . A A . 4 ILE CA 1 1
3 1512 1 1 4 ILE CB C -14.966 -2.306 -2.809 1.00 . A A . 4 ILE CB 1 1
3 1513 1 1 4 ILE CD1 C -16.826 -0.694 -3.500 1.00 . A A . 4 ILE CD1 1 1
3 1514 1 1 4 ILE CG1 C -16.025 -1.930 -3.853 1.00 . A A . 4 ILE CG1 1 1
3 1515 1 1 4 ILE CG2 C -15.625 -2.660 -1.481 1.00 . A A . 4 ILE CG2 1 1
3 1516 1 1 4 ILE H H -13.076 -1.568 -4.516 1.00 . A A . 4 ILE H 1 1
3 1517 1 1 4 ILE HA H -14.483 -0.271 -2.327 1.00 . A A . 4 ILE HA 1 1
3 1518 1 1 4 ILE HB H -14.428 -3.177 -3.155 1.00 . A A . 4 ILE HB 1 1
3 1519 1 1 4 ILE HD11 H -17.560 -0.510 -4.269 1.00 . A A . 4 ILE HD11 1 1
3 1520 1 1 4 ILE HD12 H -16.164 0.155 -3.426 1.00 . A A . 4 ILE HD12 1 1
3 1521 1 1 4 ILE HD13 H -17.325 -0.845 -2.554 1.00 . A A . 4 ILE HD13 1 1
3 1522 1 1 4 ILE HG12 H -15.538 -1.746 -4.799 1.00 . A A . 4 ILE HG12 1 1
3 1523 1 1 4 ILE HG13 H -16.716 -2.753 -3.965 1.00 . A A . 4 ILE HG13 1 1
3 1524 1 1 4 ILE HG21 H -16.154 -1.800 -1.100 1.00 . A A . 4 ILE HG21 1 1
3 1525 1 1 4 ILE HG22 H -14.866 -2.958 -0.771 1.00 . A A . 4 ILE HG22 1 1
3 1526 1 1 4 ILE HG23 H -16.318 -3.474 -1.629 1.00 . A A . 4 ILE HG23 1 1
3 1527 1 1 4 ILE N N -13.264 -0.848 -3.874 1.00 . A A . 4 ILE N 1 1
3 1528 1 1 4 ILE O O -12.218 -2.499 -1.668 1.00 . A A . 4 ILE O 1 1
3 1529 1 1 5 PRO C C -12.259 -2.364 1.282 1.00 . A A . 5 PRO C 1 1
3 1530 1 1 5 PRO CA C -12.014 -0.987 0.680 1.00 . A A . 5 PRO CA 1 1
3 1531 1 1 5 PRO CB C -12.359 0.113 1.694 1.00 . A A . 5 PRO CB 1 1
3 1532 1 1 5 PRO CD C -13.680 0.510 -0.248 1.00 . A A . 5 PRO CD 1 1
3 1533 1 1 5 PRO CG C -13.665 0.667 1.241 1.00 . A A . 5 PRO CG 1 1
3 1534 1 1 5 PRO HA H -10.975 -0.903 0.394 1.00 . A A . 5 PRO HA 1 1
3 1535 1 1 5 PRO HB2 H -12.435 -0.318 2.681 1.00 . A A . 5 PRO HB2 1 1
3 1536 1 1 5 PRO HB3 H -11.588 0.868 1.684 1.00 . A A . 5 PRO HB3 1 1
3 1537 1 1 5 PRO HD2 H -14.692 0.398 -0.608 1.00 . A A . 5 PRO HD2 1 1
3 1538 1 1 5 PRO HD3 H -13.198 1.353 -0.719 1.00 . A A . 5 PRO HD3 1 1
3 1539 1 1 5 PRO HG2 H -14.476 0.107 1.687 1.00 . A A . 5 PRO HG2 1 1
3 1540 1 1 5 PRO HG3 H -13.737 1.710 1.510 1.00 . A A . 5 PRO HG3 1 1
3 1541 1 1 5 PRO N N -12.899 -0.720 -0.453 1.00 . A A . 5 PRO N 1 1
3 1542 1 1 5 PRO O O -13.281 -2.607 1.927 1.00 . A A . 5 PRO O 1 1
3 1543 1 1 6 ARG C C -10.437 -4.806 2.715 1.00 . A A . 6 ARG C 1 1
3 1544 1 1 6 ARG CA C -11.393 -4.617 1.543 1.00 . A A . 6 ARG CA 1 1
3 1545 1 1 6 ARG CB C -11.068 -5.568 0.386 1.00 . A A . 6 ARG CB 1 1
3 1546 1 1 6 ARG CD C -11.675 -6.172 -1.987 1.00 . A A . 6 ARG CD 1 1
3 1547 1 1 6 ARG CG C -12.163 -5.604 -0.667 1.00 . A A . 6 ARG CG 1 1
3 1548 1 1 6 ARG CZ C -12.762 -5.679 -4.154 1.00 . A A . 6 ARG CZ 1 1
3 1549 1 1 6 ARG H H -10.523 -2.983 0.547 1.00 . A A . 6 ARG H 1 1
3 1550 1 1 6 ARG HA H -12.401 -4.796 1.877 1.00 . A A . 6 ARG HA 1 1
3 1551 1 1 6 ARG HB2 H -10.152 -5.244 -0.086 1.00 . A A . 6 ARG HB2 1 1
3 1552 1 1 6 ARG HB3 H -10.932 -6.566 0.771 1.00 . A A . 6 ARG HB3 1 1
3 1553 1 1 6 ARG HD2 H -10.903 -5.528 -2.381 1.00 . A A . 6 ARG HD2 1 1
3 1554 1 1 6 ARG HD3 H -11.272 -7.160 -1.816 1.00 . A A . 6 ARG HD3 1 1
3 1555 1 1 6 ARG HE H -13.560 -6.775 -2.684 1.00 . A A . 6 ARG HE 1 1
3 1556 1 1 6 ARG HG2 H -12.973 -6.218 -0.305 1.00 . A A . 6 ARG HG2 1 1
3 1557 1 1 6 ARG HG3 H -12.522 -4.598 -0.831 1.00 . A A . 6 ARG HG3 1 1
3 1558 1 1 6 ARG HH11 H -10.897 -4.897 -3.984 1.00 . A A . 6 ARG HH11 1 1
3 1559 1 1 6 ARG HH12 H -11.717 -4.544 -5.472 1.00 . A A . 6 ARG HH12 1 1
3 1560 1 1 6 ARG HH21 H -14.629 -6.312 -4.628 1.00 . A A . 6 ARG HH21 1 1
3 1561 1 1 6 ARG HH22 H -13.839 -5.355 -5.844 1.00 . A A . 6 ARG HH22 1 1
3 1562 1 1 6 ARG N N -11.311 -3.252 1.061 1.00 . A A . 6 ARG N 1 1
3 1563 1 1 6 ARG NE N -12.764 -6.261 -2.955 1.00 . A A . 6 ARG NE 1 1
3 1564 1 1 6 ARG NH1 N -11.707 -4.987 -4.569 1.00 . A A . 6 ARG NH1 1 1
3 1565 1 1 6 ARG NH2 N -13.827 -5.791 -4.939 1.00 . A A . 6 ARG NH2 1 1
3 1566 1 1 6 ARG O O -9.639 -3.911 2.990 1.00 . A A . 6 ARG O 1 1
3 1567 1 1 7 PRO C C -8.154 -5.927 4.196 1.00 . A A . 7 PRO C 1 1
3 1568 1 1 7 PRO CA C -9.603 -6.257 4.542 1.00 . A A . 7 PRO CA 1 1
3 1569 1 1 7 PRO CB C -9.781 -7.774 4.736 1.00 . A A . 7 PRO CB 1 1
3 1570 1 1 7 PRO CD C -11.541 -6.983 3.309 1.00 . A A . 7 PRO CD 1 1
3 1571 1 1 7 PRO CG C -10.780 -8.211 3.710 1.00 . A A . 7 PRO CG 1 1
3 1572 1 1 7 PRO HA H -9.872 -5.742 5.453 1.00 . A A . 7 PRO HA 1 1
3 1573 1 1 7 PRO HB2 H -8.832 -8.265 4.591 1.00 . A A . 7 PRO HB2 1 1
3 1574 1 1 7 PRO HB3 H -10.138 -7.967 5.737 1.00 . A A . 7 PRO HB3 1 1
3 1575 1 1 7 PRO HD2 H -11.887 -7.064 2.291 1.00 . A A . 7 PRO HD2 1 1
3 1576 1 1 7 PRO HD3 H -12.369 -6.812 3.979 1.00 . A A . 7 PRO HD3 1 1
3 1577 1 1 7 PRO HG2 H -10.268 -8.628 2.856 1.00 . A A . 7 PRO HG2 1 1
3 1578 1 1 7 PRO HG3 H -11.449 -8.943 4.138 1.00 . A A . 7 PRO HG3 1 1
3 1579 1 1 7 PRO N N -10.527 -5.935 3.450 1.00 . A A . 7 PRO N 1 1
3 1580 1 1 7 PRO O O -7.717 -6.115 3.061 1.00 . A A . 7 PRO O 1 1
3 1581 1 1 8 ILE C C -5.191 -6.151 4.513 1.00 . A A . 8 ILE C 1 1
3 1582 1 1 8 ILE CA C -6.053 -4.986 4.987 1.00 . A A . 8 ILE CA 1 1
3 1583 1 1 8 ILE CB C -5.461 -4.373 6.284 1.00 . A A . 8 ILE CB 1 1
3 1584 1 1 8 ILE CD1 C -7.540 -3.084 7.072 1.00 . A A . 8 ILE CD1 1 1
3 1585 1 1 8 ILE CG1 C -6.100 -3.011 6.602 1.00 . A A . 8 ILE CG1 1 1
3 1586 1 1 8 ILE CG2 C -3.949 -4.221 6.173 1.00 . A A . 8 ILE CG2 1 1
3 1587 1 1 8 ILE H H -7.826 -5.342 6.068 1.00 . A A . 8 ILE H 1 1
3 1588 1 1 8 ILE HA H -6.053 -4.222 4.222 1.00 . A A . 8 ILE HA 1 1
3 1589 1 1 8 ILE HB H -5.670 -5.055 7.095 1.00 . A A . 8 ILE HB 1 1
3 1590 1 1 8 ILE HD11 H -7.893 -2.091 7.302 1.00 . A A . 8 ILE HD11 1 1
3 1591 1 1 8 ILE HD12 H -7.600 -3.704 7.953 1.00 . A A . 8 ILE HD12 1 1
3 1592 1 1 8 ILE HD13 H -8.151 -3.509 6.289 1.00 . A A . 8 ILE HD13 1 1
3 1593 1 1 8 ILE HG12 H -5.529 -2.530 7.381 1.00 . A A . 8 ILE HG12 1 1
3 1594 1 1 8 ILE HG13 H -6.073 -2.396 5.714 1.00 . A A . 8 ILE HG13 1 1
3 1595 1 1 8 ILE HG21 H -3.714 -3.551 5.358 1.00 . A A . 8 ILE HG21 1 1
3 1596 1 1 8 ILE HG22 H -3.504 -5.186 5.984 1.00 . A A . 8 ILE HG22 1 1
3 1597 1 1 8 ILE HG23 H -3.559 -3.817 7.096 1.00 . A A . 8 ILE HG23 1 1
3 1598 1 1 8 ILE N N -7.427 -5.422 5.180 1.00 . A A . 8 ILE N 1 1
3 1599 1 1 8 ILE O O -4.950 -7.109 5.248 1.00 . A A . 8 ILE O 1 1
3 1600 1 1 9 ASP C C -2.532 -6.837 2.638 1.00 . A A . 9 ASP C 1 1
3 1601 1 1 9 ASP CA C -4.020 -7.138 2.623 1.00 . A A . 9 ASP CA 1 1
3 1602 1 1 9 ASP CB C -4.493 -7.357 1.184 1.00 . A A . 9 ASP CB 1 1
3 1603 1 1 9 ASP CG C -4.490 -8.826 0.796 1.00 . A A . 9 ASP CG 1 1
3 1604 1 1 9 ASP H H -4.931 -5.244 2.761 1.00 . A A . 9 ASP H 1 1
3 1605 1 1 9 ASP HA H -4.194 -8.040 3.188 1.00 . A A . 9 ASP HA 1 1
3 1606 1 1 9 ASP HB2 H -5.498 -6.975 1.078 1.00 . A A . 9 ASP HB2 1 1
3 1607 1 1 9 ASP HB3 H -3.835 -6.826 0.513 1.00 . A A . 9 ASP HB3 1 1
3 1608 1 1 9 ASP N N -4.758 -6.064 3.266 1.00 . A A . 9 ASP N 1 1
3 1609 1 1 9 ASP O O -2.113 -5.742 3.004 1.00 . A A . 9 ASP O 1 1
3 1610 1 1 9 ASP OD1 O -5.554 -9.350 0.398 1.00 . A A . 9 ASP OD1 1 1
3 1611 1 1 9 ASP OD2 O -3.419 -9.464 0.880 1.00 . A A . 9 ASP OD2 1 1
3 1612 1 1 10 THR C C 0.234 -7.238 0.955 1.00 . A A . 10 THR C 1 1
3 1613 1 1 10 THR CA C -0.298 -7.719 2.304 1.00 . A A . 10 THR CA 1 1
3 1614 1 1 10 THR CB C 0.343 -9.064 2.682 1.00 . A A . 10 THR CB 1 1
3 1615 1 1 10 THR CG2 C 0.175 -9.326 4.169 1.00 . A A . 10 THR CG2 1 1
3 1616 1 1 10 THR H H -2.153 -8.664 1.953 1.00 . A A . 10 THR H 1 1
3 1617 1 1 10 THR HA H -0.031 -6.994 3.059 1.00 . A A . 10 THR HA 1 1
3 1618 1 1 10 THR HB H 1.397 -9.021 2.454 1.00 . A A . 10 THR HB 1 1
3 1619 1 1 10 THR HG1 H -1.077 -10.408 2.359 1.00 . A A . 10 THR HG1 1 1
3 1620 1 1 10 THR HG21 H -0.877 -9.347 4.412 1.00 . A A . 10 THR HG21 1 1
3 1621 1 1 10 THR HG22 H 0.655 -8.535 4.728 1.00 . A A . 10 THR HG22 1 1
3 1622 1 1 10 THR HG23 H 0.625 -10.273 4.424 1.00 . A A . 10 THR HG23 1 1
3 1623 1 1 10 THR N N -1.744 -7.829 2.286 1.00 . A A . 10 THR N 1 1
3 1624 1 1 10 THR O O -0.552 -6.912 0.059 1.00 . A A . 10 THR O 1 1
3 1625 1 1 10 THR OG1 O -0.259 -10.126 1.927 1.00 . A A . 10 THR OG1 1 1
3 1626 1 1 11 CYS C C 1.862 -7.741 -1.588 1.00 . A A . 11 CYS C 1 1
3 1627 1 1 11 CYS CA C 2.224 -6.783 -0.437 1.00 . A A . 11 CYS CA 1 1
3 1628 1 1 11 CYS CB C 3.743 -6.758 -0.235 1.00 . A A . 11 CYS CB 1 1
3 1629 1 1 11 CYS H H 2.125 -7.374 1.602 1.00 . A A . 11 CYS H 1 1
3 1630 1 1 11 CYS HA H 1.890 -5.790 -0.695 1.00 . A A . 11 CYS HA 1 1
3 1631 1 1 11 CYS HB2 H 3.972 -6.126 0.608 1.00 . A A . 11 CYS HB2 1 1
3 1632 1 1 11 CYS HB3 H 4.070 -7.764 -0.019 1.00 . A A . 11 CYS HB3 1 1
3 1633 1 1 11 CYS N N 1.563 -7.167 0.823 1.00 . A A . 11 CYS N 1 1
3 1634 1 1 11 CYS O O 2.457 -7.702 -2.661 1.00 . A A . 11 CYS O 1 1
3 1635 1 1 11 CYS SG S 4.718 -6.150 -1.662 1.00 . A A . 11 CYS SG 1 1
3 1636 1 1 12 ARG C C -0.244 -8.486 -3.484 1.00 . A A . 12 ARG C 1 1
3 1637 1 1 12 ARG CA C 0.278 -9.414 -2.382 1.00 . A A . 12 ARG CA 1 1
3 1638 1 1 12 ARG CB C -0.848 -10.253 -1.758 1.00 . A A . 12 ARG CB 1 1
3 1639 1 1 12 ARG CD C -2.478 -11.217 -3.446 1.00 . A A . 12 ARG CD 1 1
3 1640 1 1 12 ARG CG C -2.210 -10.117 -2.421 1.00 . A A . 12 ARG CG 1 1
3 1641 1 1 12 ARG CZ C -1.882 -11.790 -5.778 1.00 . A A . 12 ARG CZ 1 1
3 1642 1 1 12 ARG H H 0.616 -8.746 -0.415 1.00 . A A . 12 ARG H 1 1
3 1643 1 1 12 ARG HA H 1.024 -10.072 -2.800 1.00 . A A . 12 ARG HA 1 1
3 1644 1 1 12 ARG HB2 H -0.563 -11.292 -1.794 1.00 . A A . 12 ARG HB2 1 1
3 1645 1 1 12 ARG HB3 H -0.953 -9.961 -0.721 1.00 . A A . 12 ARG HB3 1 1
3 1646 1 1 12 ARG HD2 H -2.166 -12.161 -3.029 1.00 . A A . 12 ARG HD2 1 1
3 1647 1 1 12 ARG HD3 H -3.539 -11.249 -3.645 1.00 . A A . 12 ARG HD3 1 1
3 1648 1 1 12 ARG HE H -1.183 -10.210 -4.765 1.00 . A A . 12 ARG HE 1 1
3 1649 1 1 12 ARG HG2 H -2.968 -10.154 -1.654 1.00 . A A . 12 ARG HG2 1 1
3 1650 1 1 12 ARG HG3 H -2.251 -9.163 -2.920 1.00 . A A . 12 ARG HG3 1 1
3 1651 1 1 12 ARG HH11 H -3.149 -13.107 -4.900 1.00 . A A . 12 ARG HH11 1 1
3 1652 1 1 12 ARG HH12 H -2.739 -13.455 -6.549 1.00 . A A . 12 ARG HH12 1 1
3 1653 1 1 12 ARG HH21 H -0.648 -10.671 -6.935 1.00 . A A . 12 ARG HH21 1 1
3 1654 1 1 12 ARG HH22 H -1.306 -12.081 -7.698 1.00 . A A . 12 ARG HH22 1 1
3 1655 1 1 12 ARG N N 0.907 -8.624 -1.339 1.00 . A A . 12 ARG N 1 1
3 1656 1 1 12 ARG NE N -1.768 -11.002 -4.708 1.00 . A A . 12 ARG NE 1 1
3 1657 1 1 12 ARG NH1 N -2.650 -12.872 -5.738 1.00 . A A . 12 ARG NH1 1 1
3 1658 1 1 12 ARG NH2 N -1.228 -11.491 -6.892 1.00 . A A . 12 ARG NH2 1 1
3 1659 1 1 12 ARG O O -0.155 -8.809 -4.670 1.00 . A A . 12 ARG O 1 1
3 1660 1 1 13 LEU C C 0.101 -5.582 -4.514 1.00 . A A . 13 LEU C 1 1
3 1661 1 1 13 LEU CA C -1.151 -6.304 -4.054 1.00 . A A . 13 LEU CA 1 1
3 1662 1 1 13 LEU CB C -2.141 -5.294 -3.469 1.00 . A A . 13 LEU CB 1 1
3 1663 1 1 13 LEU CD1 C -3.863 -6.780 -2.406 1.00 . A A . 13 LEU CD1 1 1
3 1664 1 1 13 LEU CD2 C -4.512 -4.532 -3.277 1.00 . A A . 13 LEU CD2 1 1
3 1665 1 1 13 LEU CG C -3.606 -5.731 -3.470 1.00 . A A . 13 LEU CG 1 1
3 1666 1 1 13 LEU H H -0.909 -7.163 -2.129 1.00 . A A . 13 LEU H 1 1
3 1667 1 1 13 LEU HA H -1.605 -6.796 -4.900 1.00 . A A . 13 LEU HA 1 1
3 1668 1 1 13 LEU HB2 H -1.851 -5.088 -2.449 1.00 . A A . 13 LEU HB2 1 1
3 1669 1 1 13 LEU HB3 H -2.065 -4.378 -4.037 1.00 . A A . 13 LEU HB3 1 1
3 1670 1 1 13 LEU HD11 H -3.644 -6.368 -1.433 1.00 . A A . 13 LEU HD11 1 1
3 1671 1 1 13 LEU HD12 H -3.227 -7.631 -2.587 1.00 . A A . 13 LEU HD12 1 1
3 1672 1 1 13 LEU HD13 H -4.897 -7.088 -2.444 1.00 . A A . 13 LEU HD13 1 1
3 1673 1 1 13 LEU HD21 H -5.542 -4.857 -3.273 1.00 . A A . 13 LEU HD21 1 1
3 1674 1 1 13 LEU HD22 H -4.359 -3.831 -4.085 1.00 . A A . 13 LEU HD22 1 1
3 1675 1 1 13 LEU HD23 H -4.282 -4.054 -2.337 1.00 . A A . 13 LEU HD23 1 1
3 1676 1 1 13 LEU HG H -3.837 -6.171 -4.428 1.00 . A A . 13 LEU HG 1 1
3 1677 1 1 13 LEU N N -0.781 -7.331 -3.090 1.00 . A A . 13 LEU N 1 1
3 1678 1 1 13 LEU O O 0.873 -5.084 -3.697 1.00 . A A . 13 LEU O 1 1
3 1679 1 1 14 ARG C C 1.409 -4.040 -7.458 1.00 . A A . 14 ARG C 1 1
3 1680 1 1 14 ARG CA C 1.576 -5.023 -6.325 1.00 . A A . 14 ARG CA 1 1
3 1681 1 1 14 ARG CB C 2.451 -6.189 -6.750 1.00 . A A . 14 ARG CB 1 1
3 1682 1 1 14 ARG CD C 4.046 -6.146 -4.872 1.00 . A A . 14 ARG CD 1 1
3 1683 1 1 14 ARG CG C 2.983 -6.950 -5.571 1.00 . A A . 14 ARG CG 1 1
3 1684 1 1 14 ARG CZ C 6.419 -5.563 -5.228 1.00 . A A . 14 ARG CZ 1 1
3 1685 1 1 14 ARG H H -0.388 -5.805 -6.438 1.00 . A A . 14 ARG H 1 1
3 1686 1 1 14 ARG HA H 2.066 -4.518 -5.515 1.00 . A A . 14 ARG HA 1 1
3 1687 1 1 14 ARG HB2 H 1.874 -6.855 -7.344 1.00 . A A . 14 ARG HB2 1 1
3 1688 1 1 14 ARG HB3 H 3.286 -5.819 -7.325 1.00 . A A . 14 ARG HB3 1 1
3 1689 1 1 14 ARG HD2 H 3.644 -5.163 -4.684 1.00 . A A . 14 ARG HD2 1 1
3 1690 1 1 14 ARG HD3 H 4.285 -6.624 -3.937 1.00 . A A . 14 ARG HD3 1 1
3 1691 1 1 14 ARG HE H 5.204 -6.323 -6.619 1.00 . A A . 14 ARG HE 1 1
3 1692 1 1 14 ARG HG2 H 2.166 -7.125 -4.879 1.00 . A A . 14 ARG HG2 1 1
3 1693 1 1 14 ARG HG3 H 3.397 -7.888 -5.902 1.00 . A A . 14 ARG HG3 1 1
3 1694 1 1 14 ARG HH11 H 5.733 -5.178 -3.359 1.00 . A A . 14 ARG HH11 1 1
3 1695 1 1 14 ARG HH12 H 7.405 -4.801 -3.633 1.00 . A A . 14 ARG HH12 1 1
3 1696 1 1 14 ARG HH21 H 7.387 -5.835 -6.984 1.00 . A A . 14 ARG HH21 1 1
3 1697 1 1 14 ARG HH22 H 8.355 -5.180 -5.701 1.00 . A A . 14 ARG HH22 1 1
3 1698 1 1 14 ARG N N 0.315 -5.520 -5.814 1.00 . A A . 14 ARG N 1 1
3 1699 1 1 14 ARG NE N 5.258 -6.027 -5.681 1.00 . A A . 14 ARG NE 1 1
3 1700 1 1 14 ARG NH1 N 6.529 -5.145 -3.974 1.00 . A A . 14 ARG NH1 1 1
3 1701 1 1 14 ARG NH2 N 7.470 -5.519 -6.035 1.00 . A A . 14 ARG NH2 1 1
3 1702 1 1 14 ARG O O 0.301 -3.829 -7.963 1.00 . A A . 14 ARG O 1 1
3 1703 1 1 15 ASN C C 1.817 -1.184 -8.435 1.00 . A A . 15 ASN C 1 1
3 1704 1 1 15 ASN CA C 2.590 -2.418 -8.858 1.00 . A A . 15 ASN CA 1 1
3 1705 1 1 15 ASN CB C 2.065 -2.947 -10.187 1.00 . A A . 15 ASN CB 1 1
3 1706 1 1 15 ASN CG C 3.032 -3.898 -10.870 1.00 . A A . 15 ASN CG 1 1
3 1707 1 1 15 ASN H H 3.372 -3.694 -7.397 1.00 . A A . 15 ASN H 1 1
3 1708 1 1 15 ASN HA H 3.624 -2.144 -8.984 1.00 . A A . 15 ASN HA 1 1
3 1709 1 1 15 ASN HB2 H 1.139 -3.468 -10.012 1.00 . A A . 15 ASN HB2 1 1
3 1710 1 1 15 ASN HB3 H 1.886 -2.115 -10.841 1.00 . A A . 15 ASN HB3 1 1
3 1711 1 1 15 ASN HD21 H 2.319 -3.387 -12.651 1.00 . A A . 15 ASN HD21 1 1
3 1712 1 1 15 ASN HD22 H 3.588 -4.558 -12.657 1.00 . A A . 15 ASN HD22 1 1
3 1713 1 1 15 ASN N N 2.535 -3.437 -7.832 1.00 . A A . 15 ASN N 1 1
3 1714 1 1 15 ASN ND2 N 2.973 -3.954 -12.191 1.00 . A A . 15 ASN ND2 1 1
3 1715 1 1 15 ASN O O 1.436 -0.367 -9.277 1.00 . A A . 15 ASN O 1 1
3 1716 1 1 15 ASN OD1 O 3.825 -4.576 -10.217 1.00 . A A . 15 ASN OD1 1 1
3 1717 1 1 16 GLY C C 1.784 1.306 -6.481 1.00 . A A . 16 GLY C 1 1
3 1718 1 1 16 GLY CA C 0.861 0.129 -6.689 1.00 . A A . 16 GLY CA 1 1
3 1719 1 1 16 GLY H H 1.902 -1.704 -6.490 1.00 . A A . 16 GLY H 1 1
3 1720 1 1 16 GLY HA2 H 0.113 0.385 -7.425 1.00 . A A . 16 GLY HA2 1 1
3 1721 1 1 16 GLY HA3 H 0.374 -0.107 -5.757 1.00 . A A . 16 GLY HA3 1 1
3 1722 1 1 16 GLY N N 1.584 -1.032 -7.133 1.00 . A A . 16 GLY N 1 1
3 1723 1 1 16 GLY O O 1.501 2.380 -6.993 1.00 . A A . 16 GLY O 1 1
3 1724 1 1 17 ILE C C 5.159 1.100 -4.908 1.00 . A A . 17 ILE C 1 1
3 1725 1 1 17 ILE CA C 4.111 1.870 -5.724 1.00 . A A . 17 ILE CA 1 1
3 1726 1 1 17 ILE CB C 4.003 3.310 -5.124 1.00 . A A . 17 ILE CB 1 1
3 1727 1 1 17 ILE CD1 C 3.790 4.530 -7.361 1.00 . A A . 17 ILE CD1 1 1
3 1728 1 1 17 ILE CG1 C 3.185 4.260 -6.000 1.00 . A A . 17 ILE CG1 1 1
3 1729 1 1 17 ILE CG2 C 5.391 3.903 -4.929 1.00 . A A . 17 ILE CG2 1 1
3 1730 1 1 17 ILE H H 2.810 0.349 -5.057 1.00 . A A . 17 ILE H 1 1
3 1731 1 1 17 ILE HA H 4.447 1.944 -6.750 1.00 . A A . 17 ILE HA 1 1
3 1732 1 1 17 ILE HB H 3.535 3.233 -4.152 1.00 . A A . 17 ILE HB 1 1
3 1733 1 1 17 ILE HD11 H 4.752 5.003 -7.240 1.00 . A A . 17 ILE HD11 1 1
3 1734 1 1 17 ILE HD12 H 3.132 5.180 -7.919 1.00 . A A . 17 ILE HD12 1 1
3 1735 1 1 17 ILE HD13 H 3.909 3.598 -7.893 1.00 . A A . 17 ILE HD13 1 1
3 1736 1 1 17 ILE HG12 H 2.204 3.838 -6.155 1.00 . A A . 17 ILE HG12 1 1
3 1737 1 1 17 ILE HG13 H 3.085 5.206 -5.489 1.00 . A A . 17 ILE HG13 1 1
3 1738 1 1 17 ILE HG21 H 5.303 4.896 -4.513 1.00 . A A . 17 ILE HG21 1 1
3 1739 1 1 17 ILE HG22 H 5.898 3.954 -5.881 1.00 . A A . 17 ILE HG22 1 1
3 1740 1 1 17 ILE HG23 H 5.957 3.279 -4.253 1.00 . A A . 17 ILE HG23 1 1
3 1741 1 1 17 ILE N N 2.862 1.086 -5.709 1.00 . A A . 17 ILE N 1 1
3 1742 1 1 17 ILE O O 4.815 0.478 -3.904 1.00 . A A . 17 ILE O 1 1
3 1743 1 1 18 CYS C C 8.318 1.851 -3.959 1.00 . A A . 18 CYS C 1 1
3 1744 1 1 18 CYS CA C 7.483 0.668 -4.431 1.00 . A A . 18 CYS CA 1 1
3 1745 1 1 18 CYS CB C 8.366 -0.384 -5.105 1.00 . A A . 18 CYS CB 1 1
3 1746 1 1 18 CYS H H 6.634 1.457 -6.210 1.00 . A A . 18 CYS H 1 1
3 1747 1 1 18 CYS HA H 7.013 0.221 -3.566 1.00 . A A . 18 CYS HA 1 1
3 1748 1 1 18 CYS HB2 H 8.424 -0.172 -6.160 1.00 . A A . 18 CYS HB2 1 1
3 1749 1 1 18 CYS HB3 H 9.358 -0.341 -4.678 1.00 . A A . 18 CYS HB3 1 1
3 1750 1 1 18 CYS N N 6.416 1.128 -5.312 1.00 . A A . 18 CYS N 1 1
3 1751 1 1 18 CYS O O 9.181 2.353 -4.682 1.00 . A A . 18 CYS O 1 1
3 1752 1 1 18 CYS SG S 7.755 -2.093 -4.915 1.00 . A A . 18 CYS SG 1 1
3 1753 1 1 19 PHE C C 9.984 2.997 -1.438 1.00 . A A . 19 PHE C 1 1
3 1754 1 1 19 PHE CA C 8.734 3.442 -2.166 1.00 . A A . 19 PHE CA 1 1
3 1755 1 1 19 PHE CB C 7.830 4.182 -1.169 1.00 . A A . 19 PHE CB 1 1
3 1756 1 1 19 PHE CD1 C 5.437 4.737 -1.669 1.00 . A A . 19 PHE CD1 1 1
3 1757 1 1 19 PHE CD2 C 7.132 6.203 -2.483 1.00 . A A . 19 PHE CD2 1 1
3 1758 1 1 19 PHE CE1 C 4.465 5.546 -2.224 1.00 . A A . 19 PHE CE1 1 1
3 1759 1 1 19 PHE CE2 C 6.165 7.014 -3.044 1.00 . A A . 19 PHE CE2 1 1
3 1760 1 1 19 PHE CG C 6.779 5.056 -1.791 1.00 . A A . 19 PHE CG 1 1
3 1761 1 1 19 PHE CZ C 4.830 6.686 -2.914 1.00 . A A . 19 PHE CZ 1 1
3 1762 1 1 19 PHE H H 7.346 1.852 -2.214 1.00 . A A . 19 PHE H 1 1
3 1763 1 1 19 PHE HA H 9.014 4.110 -2.960 1.00 . A A . 19 PHE HA 1 1
3 1764 1 1 19 PHE HB2 H 7.321 3.452 -0.557 1.00 . A A . 19 PHE HB2 1 1
3 1765 1 1 19 PHE HB3 H 8.443 4.800 -0.532 1.00 . A A . 19 PHE HB3 1 1
3 1766 1 1 19 PHE HD1 H 5.149 3.844 -1.133 1.00 . A A . 19 PHE HD1 1 1
3 1767 1 1 19 PHE HD2 H 8.176 6.460 -2.584 1.00 . A A . 19 PHE HD2 1 1
3 1768 1 1 19 PHE HE1 H 3.421 5.282 -2.127 1.00 . A A . 19 PHE HE1 1 1
3 1769 1 1 19 PHE HE2 H 6.452 7.902 -3.585 1.00 . A A . 19 PHE HE2 1 1
3 1770 1 1 19 PHE HZ H 4.072 7.321 -3.349 1.00 . A A . 19 PHE HZ 1 1
3 1771 1 1 19 PHE N N 8.038 2.305 -2.746 1.00 . A A . 19 PHE N 1 1
3 1772 1 1 19 PHE O O 9.965 2.011 -0.715 1.00 . A A . 19 PHE O 1 1
3 1773 1 1 20 PRO C C 12.113 4.530 0.405 1.00 . A A . 20 PRO C 1 1
3 1774 1 1 20 PRO CA C 12.239 3.555 -0.763 1.00 . A A . 20 PRO CA 1 1
3 1775 1 1 20 PRO CB C 13.409 3.879 -1.687 1.00 . A A . 20 PRO CB 1 1
3 1776 1 1 20 PRO CD C 11.363 4.634 -2.741 1.00 . A A . 20 PRO CD 1 1
3 1777 1 1 20 PRO CG C 12.859 4.855 -2.681 1.00 . A A . 20 PRO CG 1 1
3 1778 1 1 20 PRO HA H 12.331 2.547 -0.386 1.00 . A A . 20 PRO HA 1 1
3 1779 1 1 20 PRO HB2 H 14.218 4.300 -1.114 1.00 . A A . 20 PRO HB2 1 1
3 1780 1 1 20 PRO HB3 H 13.740 2.966 -2.172 1.00 . A A . 20 PRO HB3 1 1
3 1781 1 1 20 PRO HD2 H 10.839 5.565 -2.585 1.00 . A A . 20 PRO HD2 1 1
3 1782 1 1 20 PRO HD3 H 11.086 4.199 -3.690 1.00 . A A . 20 PRO HD3 1 1
3 1783 1 1 20 PRO HG2 H 13.073 5.862 -2.358 1.00 . A A . 20 PRO HG2 1 1
3 1784 1 1 20 PRO HG3 H 13.301 4.674 -3.650 1.00 . A A . 20 PRO HG3 1 1
3 1785 1 1 20 PRO N N 11.101 3.693 -1.637 1.00 . A A . 20 PRO N 1 1
3 1786 1 1 20 PRO O O 12.426 5.716 0.294 1.00 . A A . 20 PRO O 1 1
3 1787 1 1 21 GLY C C 9.936 4.432 3.214 1.00 . A A . 21 GLY C 1 1
3 1788 1 1 21 GLY CA C 11.268 4.856 2.637 1.00 . A A . 21 GLY CA 1 1
3 1789 1 1 21 GLY H H 11.512 3.046 1.589 1.00 . A A . 21 GLY H 1 1
3 1790 1 1 21 GLY HA2 H 12.029 4.780 3.401 1.00 . A A . 21 GLY HA2 1 1
3 1791 1 1 21 GLY HA3 H 11.198 5.880 2.303 1.00 . A A . 21 GLY HA3 1 1
3 1792 1 1 21 GLY N N 11.630 4.016 1.520 1.00 . A A . 21 GLY N 1 1
3 1793 1 1 21 GLY O O 9.814 3.316 3.716 1.00 . A A . 21 GLY O 1 1
3 1794 1 1 22 ILE C C 6.497 5.627 2.774 1.00 . A A . 22 ILE C 1 1
3 1795 1 1 22 ILE CA C 7.594 4.992 3.628 1.00 . A A . 22 ILE CA 1 1
3 1796 1 1 22 ILE CB C 7.396 5.469 5.089 1.00 . A A . 22 ILE CB 1 1
3 1797 1 1 22 ILE CD1 C 7.516 7.517 6.609 1.00 . A A . 22 ILE CD1 1 1
3 1798 1 1 22 ILE CG1 C 7.799 6.941 5.236 1.00 . A A . 22 ILE CG1 1 1
3 1799 1 1 22 ILE CG2 C 8.171 4.593 6.059 1.00 . A A . 22 ILE CG2 1 1
3 1800 1 1 22 ILE H H 9.088 6.172 2.692 1.00 . A A . 22 ILE H 1 1
3 1801 1 1 22 ILE HA H 7.474 3.919 3.607 1.00 . A A . 22 ILE HA 1 1
3 1802 1 1 22 ILE HB H 6.347 5.372 5.327 1.00 . A A . 22 ILE HB 1 1
3 1803 1 1 22 ILE HD11 H 8.048 6.948 7.355 1.00 . A A . 22 ILE HD11 1 1
3 1804 1 1 22 ILE HD12 H 6.455 7.468 6.807 1.00 . A A . 22 ILE HD12 1 1
3 1805 1 1 22 ILE HD13 H 7.839 8.547 6.641 1.00 . A A . 22 ILE HD13 1 1
3 1806 1 1 22 ILE HG12 H 8.858 7.037 5.051 1.00 . A A . 22 ILE HG12 1 1
3 1807 1 1 22 ILE HG13 H 7.257 7.529 4.511 1.00 . A A . 22 ILE HG13 1 1
3 1808 1 1 22 ILE HG21 H 7.859 3.566 5.943 1.00 . A A . 22 ILE HG21 1 1
3 1809 1 1 22 ILE HG22 H 7.977 4.917 7.070 1.00 . A A . 22 ILE HG22 1 1
3 1810 1 1 22 ILE HG23 H 9.228 4.673 5.851 1.00 . A A . 22 ILE HG23 1 1
3 1811 1 1 22 ILE N N 8.931 5.301 3.119 1.00 . A A . 22 ILE N 1 1
3 1812 1 1 22 ILE O O 6.704 6.658 2.128 1.00 . A A . 22 ILE O 1 1
3 1813 1 1 23 CYS C C 3.438 6.403 3.229 1.00 . A A . 23 CYS C 1 1
3 1814 1 1 23 CYS CA C 4.128 5.541 2.190 1.00 . A A . 23 CYS CA 1 1
3 1815 1 1 23 CYS CB C 3.171 4.415 1.776 1.00 . A A . 23 CYS CB 1 1
3 1816 1 1 23 CYS H H 5.292 4.097 3.177 1.00 . A A . 23 CYS H 1 1
3 1817 1 1 23 CYS HA H 4.392 6.138 1.331 1.00 . A A . 23 CYS HA 1 1
3 1818 1 1 23 CYS HB2 H 2.260 4.504 2.350 1.00 . A A . 23 CYS HB2 1 1
3 1819 1 1 23 CYS HB3 H 2.934 4.506 0.732 1.00 . A A . 23 CYS HB3 1 1
3 1820 1 1 23 CYS N N 5.338 4.984 2.774 1.00 . A A . 23 CYS N 1 1
3 1821 1 1 23 CYS O O 3.447 6.063 4.413 1.00 . A A . 23 CYS O 1 1
3 1822 1 1 23 CYS SG S 3.830 2.741 2.050 1.00 . A A . 23 CYS SG 1 1
3 1823 1 1 24 ARG C C 0.700 8.684 3.162 1.00 . A A . 24 ARG C 1 1
3 1824 1 1 24 ARG CA C 2.056 8.296 3.747 1.00 . A A . 24 ARG CA 1 1
3 1825 1 1 24 ARG CB C 2.820 9.550 4.190 1.00 . A A . 24 ARG CB 1 1
3 1826 1 1 24 ARG CD C 4.021 11.657 3.537 1.00 . A A . 24 ARG CD 1 1
3 1827 1 1 24 ARG CG C 3.337 10.396 3.040 1.00 . A A . 24 ARG CG 1 1
3 1828 1 1 24 ARG CZ C 5.051 13.677 2.564 1.00 . A A . 24 ARG CZ 1 1
3 1829 1 1 24 ARG H H 2.967 7.807 1.888 1.00 . A A . 24 ARG H 1 1
3 1830 1 1 24 ARG HA H 1.886 7.680 4.614 1.00 . A A . 24 ARG HA 1 1
3 1831 1 1 24 ARG HB2 H 2.165 10.163 4.791 1.00 . A A . 24 ARG HB2 1 1
3 1832 1 1 24 ARG HB3 H 3.665 9.245 4.793 1.00 . A A . 24 ARG HB3 1 1
3 1833 1 1 24 ARG HD2 H 3.293 12.265 4.052 1.00 . A A . 24 ARG HD2 1 1
3 1834 1 1 24 ARG HD3 H 4.809 11.380 4.221 1.00 . A A . 24 ARG HD3 1 1
3 1835 1 1 24 ARG HE H 4.643 11.998 1.559 1.00 . A A . 24 ARG HE 1 1
3 1836 1 1 24 ARG HG2 H 4.047 9.816 2.470 1.00 . A A . 24 ARG HG2 1 1
3 1837 1 1 24 ARG HG3 H 2.504 10.672 2.408 1.00 . A A . 24 ARG HG3 1 1
3 1838 1 1 24 ARG HH11 H 4.603 13.833 4.534 1.00 . A A . 24 ARG HH11 1 1
3 1839 1 1 24 ARG HH12 H 5.343 15.232 3.832 1.00 . A A . 24 ARG HH12 1 1
3 1840 1 1 24 ARG HH21 H 5.609 13.834 0.624 1.00 . A A . 24 ARG HH21 1 1
3 1841 1 1 24 ARG HH22 H 5.904 15.238 1.595 1.00 . A A . 24 ARG HH22 1 1
3 1842 1 1 24 ARG N N 2.855 7.515 2.815 1.00 . A A . 24 ARG N 1 1
3 1843 1 1 24 ARG NE N 4.594 12.434 2.439 1.00 . A A . 24 ARG NE 1 1
3 1844 1 1 24 ARG NH1 N 4.993 14.298 3.736 1.00 . A A . 24 ARG NH1 1 1
3 1845 1 1 24 ARG NH2 N 5.563 14.299 1.511 1.00 . A A . 24 ARG NH2 1 1
3 1846 1 1 24 ARG O O -0.299 8.614 3.876 1.00 . A A . 24 ARG O 1 1
3 1847 1 1 25 ARG C C -0.403 9.823 -0.249 1.00 . A A . 25 ARG C 1 1
3 1848 1 1 25 ARG CA C -0.622 9.303 1.173 1.00 . A A . 25 ARG CA 1 1
3 1849 1 1 25 ARG CB C -1.498 10.296 1.949 1.00 . A A . 25 ARG CB 1 1
3 1850 1 1 25 ARG CD C -3.385 10.521 3.601 1.00 . A A . 25 ARG CD 1 1
3 1851 1 1 25 ARG CG C -2.740 9.649 2.541 1.00 . A A . 25 ARG CG 1 1
3 1852 1 1 25 ARG CZ C -4.647 9.456 5.445 1.00 . A A . 25 ARG CZ 1 1
3 1853 1 1 25 ARG H H 1.489 9.126 1.365 1.00 . A A . 25 ARG H 1 1
3 1854 1 1 25 ARG HA H -1.147 8.362 1.114 1.00 . A A . 25 ARG HA 1 1
3 1855 1 1 25 ARG HB2 H -0.918 10.724 2.752 1.00 . A A . 25 ARG HB2 1 1
3 1856 1 1 25 ARG HB3 H -1.811 11.083 1.279 1.00 . A A . 25 ARG HB3 1 1
3 1857 1 1 25 ARG HD2 H -2.664 10.709 4.380 1.00 . A A . 25 ARG HD2 1 1
3 1858 1 1 25 ARG HD3 H -3.683 11.454 3.150 1.00 . A A . 25 ARG HD3 1 1
3 1859 1 1 25 ARG HE H -5.339 9.747 3.588 1.00 . A A . 25 ARG HE 1 1
3 1860 1 1 25 ARG HG2 H -3.455 9.478 1.751 1.00 . A A . 25 ARG HG2 1 1
3 1861 1 1 25 ARG HG3 H -2.462 8.705 2.985 1.00 . A A . 25 ARG HG3 1 1
3 1862 1 1 25 ARG HH11 H -2.768 10.022 5.954 1.00 . A A . 25 ARG HH11 1 1
3 1863 1 1 25 ARG HH12 H -3.680 9.273 7.221 1.00 . A A . 25 ARG HH12 1 1
3 1864 1 1 25 ARG HH21 H -6.546 8.769 5.256 1.00 . A A . 25 ARG HH21 1 1
3 1865 1 1 25 ARG HH22 H -5.836 8.571 6.827 1.00 . A A . 25 ARG HH22 1 1
3 1866 1 1 25 ARG N N 0.651 9.038 1.867 1.00 . A A . 25 ARG N 1 1
3 1867 1 1 25 ARG NE N -4.563 9.875 4.181 1.00 . A A . 25 ARG NE 1 1
3 1868 1 1 25 ARG NH1 N -3.618 9.597 6.273 1.00 . A A . 25 ARG NH1 1 1
3 1869 1 1 25 ARG NH2 N -5.763 8.886 5.877 1.00 . A A . 25 ARG NH2 1 1
3 1870 1 1 25 ARG O O 0.560 10.545 -0.508 1.00 . A A . 25 ARG O 1 1
3 1871 1 1 26 PRO C C -1.769 7.047 -1.297 1.00 . A A . 26 PRO C 1 1
3 1872 1 1 26 PRO CA C -2.306 8.431 -0.966 1.00 . A A . 26 PRO CA 1 1
3 1873 1 1 26 PRO CB C -3.399 8.802 -1.986 1.00 . A A . 26 PRO CB 1 1
3 1874 1 1 26 PRO CD C -1.421 10.039 -2.518 1.00 . A A . 26 PRO CD 1 1
3 1875 1 1 26 PRO CG C -2.911 10.032 -2.689 1.00 . A A . 26 PRO CG 1 1
3 1876 1 1 26 PRO HA H -2.704 8.455 0.038 1.00 . A A . 26 PRO HA 1 1
3 1877 1 1 26 PRO HB2 H -3.520 7.985 -2.681 1.00 . A A . 26 PRO HB2 1 1
3 1878 1 1 26 PRO HB3 H -4.330 8.985 -1.471 1.00 . A A . 26 PRO HB3 1 1
3 1879 1 1 26 PRO HD2 H -0.944 9.426 -3.270 1.00 . A A . 26 PRO HD2 1 1
3 1880 1 1 26 PRO HD3 H -1.035 11.047 -2.538 1.00 . A A . 26 PRO HD3 1 1
3 1881 1 1 26 PRO HG2 H -3.168 9.983 -3.738 1.00 . A A . 26 PRO HG2 1 1
3 1882 1 1 26 PRO HG3 H -3.344 10.910 -2.233 1.00 . A A . 26 PRO HG3 1 1
3 1883 1 1 26 PRO N N -1.287 9.451 -1.191 1.00 . A A . 26 PRO N 1 1
3 1884 1 1 26 PRO O O -1.770 6.633 -2.459 1.00 . A A . 26 PRO O 1 1
3 1885 1 1 27 TYR C C -0.841 4.289 0.904 1.00 . A A . 27 TYR C 1 1
3 1886 1 1 27 TYR CA C -0.768 5.001 -0.421 1.00 . A A . 27 TYR CA 1 1
3 1887 1 1 27 TYR CB C 0.711 5.079 -0.836 1.00 . A A . 27 TYR CB 1 1
3 1888 1 1 27 TYR CD1 C 0.896 5.302 -3.343 1.00 . A A . 27 TYR CD1 1 1
3 1889 1 1 27 TYR CD2 C 1.326 7.224 -2.005 1.00 . A A . 27 TYR CD2 1 1
3 1890 1 1 27 TYR CE1 C 1.167 6.027 -4.485 1.00 . A A . 27 TYR CE1 1 1
3 1891 1 1 27 TYR CE2 C 1.595 7.955 -3.145 1.00 . A A . 27 TYR CE2 1 1
3 1892 1 1 27 TYR CG C 0.973 5.887 -2.085 1.00 . A A . 27 TYR CG 1 1
3 1893 1 1 27 TYR CZ C 1.394 7.392 -4.380 1.00 . A A . 27 TYR CZ 1 1
3 1894 1 1 27 TYR H H -1.493 6.672 0.638 1.00 . A A . 27 TYR H 1 1
3 1895 1 1 27 TYR HA H -1.328 4.449 -1.161 1.00 . A A . 27 TYR HA 1 1
3 1896 1 1 27 TYR HB2 H 1.270 5.520 -0.031 1.00 . A A . 27 TYR HB2 1 1
3 1897 1 1 27 TYR HB3 H 1.077 4.077 -1.008 1.00 . A A . 27 TYR HB3 1 1
3 1898 1 1 27 TYR HD1 H 0.624 4.260 -3.420 1.00 . A A . 27 TYR HD1 1 1
3 1899 1 1 27 TYR HD2 H 1.383 7.698 -1.031 1.00 . A A . 27 TYR HD2 1 1
3 1900 1 1 27 TYR HE1 H 1.107 5.553 -5.450 1.00 . A A . 27 TYR HE1 1 1
3 1901 1 1 27 TYR HE2 H 1.873 8.994 -3.063 1.00 . A A . 27 TYR HE2 1 1
3 1902 1 1 27 TYR HH H 1.102 7.922 -6.172 1.00 . A A . 27 TYR HH 1 1
3 1903 1 1 27 TYR N N -1.370 6.319 -0.267 1.00 . A A . 27 TYR N 1 1
3 1904 1 1 27 TYR O O -0.528 4.876 1.938 1.00 . A A . 27 TYR O 1 1
3 1905 1 1 27 TYR OH O 1.789 8.084 -5.515 1.00 . A A . 27 TYR OH 1 1
3 1906 1 1 28 TYR C C -0.125 1.256 2.120 1.00 . A A . 28 TYR C 1 1
3 1907 1 1 28 TYR CA C -1.248 2.276 2.111 1.00 . A A . 28 TYR CA 1 1
3 1908 1 1 28 TYR CB C -2.621 1.627 2.354 1.00 . A A . 28 TYR CB 1 1
3 1909 1 1 28 TYR CD1 C -3.092 -0.640 1.339 1.00 . A A . 28 TYR CD1 1 1
3 1910 1 1 28 TYR CD2 C -3.754 1.295 0.108 1.00 . A A . 28 TYR CD2 1 1
3 1911 1 1 28 TYR CE1 C -3.618 -1.452 0.353 1.00 . A A . 28 TYR CE1 1 1
3 1912 1 1 28 TYR CE2 C -4.273 0.486 -0.886 1.00 . A A . 28 TYR CE2 1 1
3 1913 1 1 28 TYR CG C -3.152 0.746 1.239 1.00 . A A . 28 TYR CG 1 1
3 1914 1 1 28 TYR CZ C -4.204 -0.885 -0.756 1.00 . A A . 28 TYR CZ 1 1
3 1915 1 1 28 TYR H H -1.470 2.620 0.040 1.00 . A A . 28 TYR H 1 1
3 1916 1 1 28 TYR HA H -1.061 2.974 2.914 1.00 . A A . 28 TYR HA 1 1
3 1917 1 1 28 TYR HB2 H -2.556 1.015 3.239 1.00 . A A . 28 TYR HB2 1 1
3 1918 1 1 28 TYR HB3 H -3.347 2.413 2.531 1.00 . A A . 28 TYR HB3 1 1
3 1919 1 1 28 TYR HD1 H -2.628 -1.088 2.209 1.00 . A A . 28 TYR HD1 1 1
3 1920 1 1 28 TYR HD2 H -3.802 2.371 0.002 1.00 . A A . 28 TYR HD2 1 1
3 1921 1 1 28 TYR HE1 H -3.561 -2.525 0.451 1.00 . A A . 28 TYR HE1 1 1
3 1922 1 1 28 TYR HE2 H -4.733 0.929 -1.756 1.00 . A A . 28 TYR HE2 1 1
3 1923 1 1 28 TYR HH H -4.581 -1.313 -2.596 1.00 . A A . 28 TYR HH 1 1
3 1924 1 1 28 TYR N N -1.219 3.038 0.886 1.00 . A A . 28 TYR N 1 1
3 1925 1 1 28 TYR O O 0.087 0.529 1.144 1.00 . A A . 28 TYR O 1 1
3 1926 1 1 28 TYR OH O -4.748 -1.695 -1.726 1.00 . A A . 28 TYR OH 1 1
3 1927 1 1 29 TRP C C 1.370 -1.061 3.462 1.00 . A A . 29 TRP C 1 1
3 1928 1 1 29 TRP CA C 1.776 0.403 3.386 1.00 . A A . 29 TRP CA 1 1
3 1929 1 1 29 TRP CB C 2.523 0.795 4.667 1.00 . A A . 29 TRP CB 1 1
3 1930 1 1 29 TRP CD1 C 5.038 0.427 4.357 1.00 . A A . 29 TRP CD1 1 1
3 1931 1 1 29 TRP CD2 C 4.033 -1.129 5.604 1.00 . A A . 29 TRP CD2 1 1
3 1932 1 1 29 TRP CE2 C 5.398 -1.445 5.511 1.00 . A A . 29 TRP CE2 1 1
3 1933 1 1 29 TRP CE3 C 3.197 -1.965 6.342 1.00 . A A . 29 TRP CE3 1 1
3 1934 1 1 29 TRP CG C 3.822 0.071 4.857 1.00 . A A . 29 TRP CG 1 1
3 1935 1 1 29 TRP CH2 C 5.105 -3.370 6.843 1.00 . A A . 29 TRP CH2 1 1
3 1936 1 1 29 TRP CZ2 C 5.947 -2.564 6.129 1.00 . A A . 29 TRP CZ2 1 1
3 1937 1 1 29 TRP CZ3 C 3.739 -3.079 6.953 1.00 . A A . 29 TRP CZ3 1 1
3 1938 1 1 29 TRP H H 0.390 1.890 3.929 1.00 . A A . 29 TRP H 1 1
3 1939 1 1 29 TRP HA H 2.429 0.545 2.540 1.00 . A A . 29 TRP HA 1 1
3 1940 1 1 29 TRP HB2 H 2.733 1.850 4.644 1.00 . A A . 29 TRP HB2 1 1
3 1941 1 1 29 TRP HB3 H 1.895 0.578 5.518 1.00 . A A . 29 TRP HB3 1 1
3 1942 1 1 29 TRP HD1 H 5.215 1.295 3.746 1.00 . A A . 29 TRP HD1 1 1
3 1943 1 1 29 TRP HE1 H 6.940 -0.437 4.508 1.00 . A A . 29 TRP HE1 1 1
3 1944 1 1 29 TRP HE3 H 2.145 -1.753 6.435 1.00 . A A . 29 TRP HE3 1 1
3 1945 1 1 29 TRP HH2 H 5.486 -4.253 7.332 1.00 . A A . 29 TRP HH2 1 1
3 1946 1 1 29 TRP HZ2 H 6.998 -2.800 6.053 1.00 . A A . 29 TRP HZ2 1 1
3 1947 1 1 29 TRP HZ3 H 3.106 -3.740 7.524 1.00 . A A . 29 TRP HZ3 1 1
3 1948 1 1 29 TRP N N 0.617 1.261 3.215 1.00 . A A . 29 TRP N 1 1
3 1949 1 1 29 TRP NE1 N 5.990 -0.476 4.747 1.00 . A A . 29 TRP NE1 1 1
3 1950 1 1 29 TRP O O 0.690 -1.489 4.400 1.00 . A A . 29 TRP O 1 1
3 1951 1 1 30 ILE C C 2.965 -3.929 2.310 1.00 . A A . 30 ILE C 1 1
3 1952 1 1 30 ILE CA C 1.600 -3.250 2.455 1.00 . A A . 30 ILE CA 1 1
3 1953 1 1 30 ILE CB C 0.652 -3.682 1.302 1.00 . A A . 30 ILE CB 1 1
3 1954 1 1 30 ILE CD1 C 0.179 -3.400 -1.206 1.00 . A A . 30 ILE CD1 1 1
3 1955 1 1 30 ILE CG1 C 1.039 -3.000 -0.027 1.00 . A A . 30 ILE CG1 1 1
3 1956 1 1 30 ILE CG2 C -0.786 -3.351 1.661 1.00 . A A . 30 ILE CG2 1 1
3 1957 1 1 30 ILE H H 2.221 -1.392 1.690 1.00 . A A . 30 ILE H 1 1
3 1958 1 1 30 ILE HA H 1.155 -3.539 3.396 1.00 . A A . 30 ILE HA 1 1
3 1959 1 1 30 ILE HB H 0.730 -4.753 1.186 1.00 . A A . 30 ILE HB 1 1
3 1960 1 1 30 ILE HD11 H 0.560 -2.929 -2.105 1.00 . A A . 30 ILE HD11 1 1
3 1961 1 1 30 ILE HD12 H -0.841 -3.079 -1.037 1.00 . A A . 30 ILE HD12 1 1
3 1962 1 1 30 ILE HD13 H 0.207 -4.474 -1.326 1.00 . A A . 30 ILE HD13 1 1
3 1963 1 1 30 ILE HG12 H 0.953 -1.930 0.085 1.00 . A A . 30 ILE HG12 1 1
3 1964 1 1 30 ILE HG13 H 2.062 -3.248 -0.268 1.00 . A A . 30 ILE HG13 1 1
3 1965 1 1 30 ILE HG21 H -0.884 -2.285 1.809 1.00 . A A . 30 ILE HG21 1 1
3 1966 1 1 30 ILE HG22 H -1.060 -3.868 2.567 1.00 . A A . 30 ILE HG22 1 1
3 1967 1 1 30 ILE HG23 H -1.438 -3.663 0.857 1.00 . A A . 30 ILE HG23 1 1
3 1968 1 1 30 ILE N N 1.771 -1.816 2.456 1.00 . A A . 30 ILE N 1 1
3 1969 1 1 30 ILE O O 3.420 -4.197 1.212 1.00 . A A . 30 ILE O 1 1
3 1970 1 1 31 GLY C C 6.003 -3.934 2.890 1.00 . A A . 31 GLY C 1 1
3 1971 1 1 31 GLY CA C 4.914 -4.867 3.415 1.00 . A A . 31 GLY CA 1 1
3 1972 1 1 31 GLY H H 3.159 -4.049 4.286 1.00 . A A . 31 GLY H 1 1
3 1973 1 1 31 GLY HA2 H 5.172 -5.158 4.421 1.00 . A A . 31 GLY HA2 1 1
3 1974 1 1 31 GLY HA3 H 4.881 -5.750 2.797 1.00 . A A . 31 GLY HA3 1 1
3 1975 1 1 31 GLY N N 3.589 -4.251 3.433 1.00 . A A . 31 GLY N 1 1
3 1976 1 1 31 GLY O O 5.764 -2.748 2.677 1.00 . A A . 31 GLY O 1 1
3 1977 1 1 32 THR C C 8.693 -3.939 0.774 1.00 . A A . 32 THR C 1 1
3 1978 1 1 32 THR CA C 8.339 -3.660 2.239 1.00 . A A . 32 THR CA 1 1
3 1979 1 1 32 THR CB C 9.575 -3.917 3.128 1.00 . A A . 32 THR CB 1 1
3 1980 1 1 32 THR CG2 C 9.359 -3.363 4.528 1.00 . A A . 32 THR CG2 1 1
3 1981 1 1 32 THR H H 7.332 -5.430 2.818 1.00 . A A . 32 THR H 1 1
3 1982 1 1 32 THR HA H 8.063 -2.622 2.337 1.00 . A A . 32 THR HA 1 1
3 1983 1 1 32 THR HB H 10.428 -3.422 2.686 1.00 . A A . 32 THR HB 1 1
3 1984 1 1 32 THR HG1 H 10.792 -5.462 3.331 1.00 . A A . 32 THR HG1 1 1
3 1985 1 1 32 THR HG21 H 10.245 -3.530 5.122 1.00 . A A . 32 THR HG21 1 1
3 1986 1 1 32 THR HG22 H 8.519 -3.862 4.985 1.00 . A A . 32 THR HG22 1 1
3 1987 1 1 32 THR HG23 H 9.159 -2.302 4.467 1.00 . A A . 32 THR HG23 1 1
3 1988 1 1 32 THR N N 7.203 -4.468 2.679 1.00 . A A . 32 THR N 1 1
3 1989 1 1 32 THR O O 8.186 -4.890 0.178 1.00 . A A . 32 THR O 1 1
3 1990 1 1 32 THR OG1 O 9.842 -5.323 3.208 1.00 . A A . 32 THR OG1 1 1
3 1991 1 1 33 CYS C C 11.271 -2.521 -1.453 1.00 . A A . 33 CYS C 1 1
3 1992 1 1 33 CYS CA C 9.973 -3.277 -1.195 1.00 . A A . 33 CYS CA 1 1
3 1993 1 1 33 CYS CB C 8.893 -2.760 -2.151 1.00 . A A . 33 CYS CB 1 1
3 1994 1 1 33 CYS H H 9.936 -2.365 0.714 1.00 . A A . 33 CYS H 1 1
3 1995 1 1 33 CYS HA H 10.132 -4.329 -1.370 1.00 . A A . 33 CYS HA 1 1
3 1996 1 1 33 CYS HB2 H 7.958 -3.248 -1.926 1.00 . A A . 33 CYS HB2 1 1
3 1997 1 1 33 CYS HB3 H 8.784 -1.693 -2.002 1.00 . A A . 33 CYS HB3 1 1
3 1998 1 1 33 CYS N N 9.552 -3.101 0.192 1.00 . A A . 33 CYS N 1 1
3 1999 1 1 33 CYS O O 11.255 -1.297 -1.566 1.00 . A A . 33 CYS O 1 1
3 2000 1 1 33 CYS SG S 9.254 -3.044 -3.921 1.00 . A A . 33 CYS SG 1 1
3 2001 1 1 34 ASN C C 14.741 -3.865 -1.485 1.00 . A A . 34 ASN C 1 1
3 2002 1 1 34 ASN CA C 13.717 -2.801 -1.857 1.00 . A A . 34 ASN CA 1 1
3 2003 1 1 34 ASN CB C 14.071 -1.523 -1.104 1.00 . A A . 34 ASN CB 1 1
3 2004 1 1 34 ASN CG C 13.815 -0.279 -1.913 1.00 . A A . 34 ASN CG 1 1
3 2005 1 1 34 ASN H H 12.255 -4.223 -1.370 1.00 . A A . 34 ASN H 1 1
3 2006 1 1 34 ASN HA H 13.773 -2.617 -2.920 1.00 . A A . 34 ASN HA 1 1
3 2007 1 1 34 ASN HB2 H 13.482 -1.469 -0.202 1.00 . A A . 34 ASN HB2 1 1
3 2008 1 1 34 ASN HB3 H 15.113 -1.550 -0.843 1.00 . A A . 34 ASN HB3 1 1
3 2009 1 1 34 ASN HD21 H 13.329 0.705 -0.262 1.00 . A A . 34 ASN HD21 1 1
3 2010 1 1 34 ASN HD22 H 13.242 1.594 -1.728 1.00 . A A . 34 ASN HD22 1 1
3 2011 1 1 34 ASN N N 12.362 -3.282 -1.547 1.00 . A A . 34 ASN N 1 1
3 2012 1 1 34 ASN ND2 N 13.427 0.782 -1.236 1.00 . A A . 34 ASN ND2 1 1
3 2013 1 1 34 ASN O O 15.813 -3.551 -0.957 1.00 . A A . 34 ASN O 1 1
3 2014 1 1 34 ASN OD1 O 13.944 -0.276 -3.137 1.00 . A A . 34 ASN OD1 1 1
3 2015 1 1 35 ASN C C 15.497 -6.287 0.131 1.00 . A A . 35 ASN C 1 1
3 2016 1 1 35 ASN CA C 15.237 -6.268 -1.373 1.00 . A A . 35 ASN CA 1 1
3 2017 1 1 35 ASN CB C 16.562 -6.255 -2.142 1.00 . A A . 35 ASN CB 1 1
3 2018 1 1 35 ASN CG C 16.370 -6.522 -3.622 1.00 . A A . 35 ASN CG 1 1
3 2019 1 1 35 ASN H H 13.569 -5.298 -2.244 1.00 . A A . 35 ASN H 1 1
3 2020 1 1 35 ASN HA H 14.696 -7.164 -1.635 1.00 . A A . 35 ASN HA 1 1
3 2021 1 1 35 ASN HB2 H 17.029 -5.289 -2.028 1.00 . A A . 35 ASN HB2 1 1
3 2022 1 1 35 ASN HB3 H 17.214 -7.016 -1.738 1.00 . A A . 35 ASN HB3 1 1
3 2023 1 1 35 ASN HD21 H 17.917 -5.359 -4.061 1.00 . A A . 35 ASN HD21 1 1
3 2024 1 1 35 ASN HD22 H 17.123 -6.098 -5.407 1.00 . A A . 35 ASN HD22 1 1
3 2025 1 1 35 ASN N N 14.401 -5.126 -1.754 1.00 . A A . 35 ASN N 1 1
3 2026 1 1 35 ASN ND2 N 17.220 -5.932 -4.446 1.00 . A A . 35 ASN ND2 1 1
3 2027 1 1 35 ASN O O 16.591 -6.628 0.582 1.00 . A A . 35 ASN O 1 1
3 2028 1 1 35 ASN OD1 O 15.462 -7.249 -4.022 1.00 . A A . 35 ASN OD1 1 1
3 2029 1 1 36 GLY C C 14.005 -4.648 2.936 1.00 . A A . 36 GLY C 1 1
3 2030 1 1 36 GLY CA C 14.609 -5.900 2.345 1.00 . A A . 36 GLY CA 1 1
3 2031 1 1 36 GLY H H 13.638 -5.644 0.485 1.00 . A A . 36 GLY H 1 1
3 2032 1 1 36 GLY HA2 H 14.105 -6.762 2.752 1.00 . A A . 36 GLY HA2 1 1
3 2033 1 1 36 GLY HA3 H 15.655 -5.944 2.608 1.00 . A A . 36 GLY HA3 1 1
3 2034 1 1 36 GLY N N 14.484 -5.918 0.902 1.00 . A A . 36 GLY N 1 1
3 2035 1 1 36 GLY O O 13.018 -4.706 3.670 1.00 . A A . 36 GLY O 1 1
3 2036 1 1 37 ILE C C 12.941 -1.805 2.071 1.00 . A A . 37 ILE C 1 1
3 2037 1 1 37 ILE CA C 14.069 -2.218 3.003 1.00 . A A . 37 ILE CA 1 1
3 2038 1 1 37 ILE CB C 15.155 -1.127 2.998 1.00 . A A . 37 ILE CB 1 1
3 2039 1 1 37 ILE CD1 C 17.159 -0.245 1.725 1.00 . A A . 37 ILE CD1 1 1
3 2040 1 1 37 ILE CG1 C 16.128 -1.338 1.840 1.00 . A A . 37 ILE CG1 1 1
3 2041 1 1 37 ILE CG2 C 15.891 -1.101 4.327 1.00 . A A . 37 ILE CG2 1 1
3 2042 1 1 37 ILE H H 15.423 -3.544 2.075 1.00 . A A . 37 ILE H 1 1
3 2043 1 1 37 ILE HA H 13.685 -2.305 4.007 1.00 . A A . 37 ILE HA 1 1
3 2044 1 1 37 ILE HB H 14.666 -0.172 2.865 1.00 . A A . 37 ILE HB 1 1
3 2045 1 1 37 ILE HD11 H 16.665 0.694 1.530 1.00 . A A . 37 ILE HD11 1 1
3 2046 1 1 37 ILE HD12 H 17.838 -0.472 0.917 1.00 . A A . 37 ILE HD12 1 1
3 2047 1 1 37 ILE HD13 H 17.709 -0.175 2.651 1.00 . A A . 37 ILE HD13 1 1
3 2048 1 1 37 ILE HG12 H 16.649 -2.272 1.979 1.00 . A A . 37 ILE HG12 1 1
3 2049 1 1 37 ILE HG13 H 15.575 -1.372 0.917 1.00 . A A . 37 ILE HG13 1 1
3 2050 1 1 37 ILE HG21 H 16.314 -2.075 4.522 1.00 . A A . 37 ILE HG21 1 1
3 2051 1 1 37 ILE HG22 H 15.199 -0.846 5.116 1.00 . A A . 37 ILE HG22 1 1
3 2052 1 1 37 ILE HG23 H 16.680 -0.366 4.289 1.00 . A A . 37 ILE HG23 1 1
3 2053 1 1 37 ILE N N 14.603 -3.512 2.608 1.00 . A A . 37 ILE N 1 1
3 2054 1 1 37 ILE O O 12.373 -2.641 1.369 1.00 . A A . 37 ILE O 1 1
3 2055 1 1 38 GLY C C 10.234 -0.210 1.765 1.00 . A A . 38 GLY C 1 1
3 2056 1 1 38 GLY CA C 11.601 -0.044 1.184 1.00 . A A . 38 GLY CA 1 1
3 2057 1 1 38 GLY H H 13.022 0.091 2.692 1.00 . A A . 38 GLY H 1 1
3 2058 1 1 38 GLY HA2 H 11.776 1.003 0.989 1.00 . A A . 38 GLY HA2 1 1
3 2059 1 1 38 GLY HA3 H 11.655 -0.590 0.254 1.00 . A A . 38 GLY HA3 1 1
3 2060 1 1 38 GLY N N 12.606 -0.525 2.068 1.00 . A A . 38 GLY N 1 1
3 2061 1 1 38 GLY O O 10.067 -0.726 2.868 1.00 . A A . 38 GLY O 1 1
3 2062 1 1 39 SER C C 7.030 -0.206 0.247 1.00 . A A . 39 SER C 1 1
3 2063 1 1 39 SER CA C 7.901 0.161 1.430 1.00 . A A . 39 SER CA 1 1
3 2064 1 1 39 SER CB C 7.508 1.504 2.033 1.00 . A A . 39 SER CB 1 1
3 2065 1 1 39 SER H H 9.479 0.611 0.141 1.00 . A A . 39 SER H 1 1
3 2066 1 1 39 SER HA H 7.810 -0.606 2.184 1.00 . A A . 39 SER HA 1 1
3 2067 1 1 39 SER HB2 H 8.075 2.279 1.535 1.00 . A A . 39 SER HB2 1 1
3 2068 1 1 39 SER HB3 H 6.451 1.673 1.899 1.00 . A A . 39 SER HB3 1 1
3 2069 1 1 39 SER HG H 8.650 2.036 3.541 1.00 . A A . 39 SER HG 1 1
3 2070 1 1 39 SER N N 9.265 0.219 1.018 1.00 . A A . 39 SER N 1 1
3 2071 1 1 39 SER O O 6.922 0.544 -0.728 1.00 . A A . 39 SER O 1 1
3 2072 1 1 39 SER OG O 7.822 1.552 3.415 1.00 . A A . 39 SER OG 1 1
3 2073 1 1 40 CYS C C 4.204 -1.215 -0.392 1.00 . A A . 40 CYS C 1 1
3 2074 1 1 40 CYS CA C 5.541 -1.859 -0.685 1.00 . A A . 40 CYS CA 1 1
3 2075 1 1 40 CYS CB C 5.448 -3.390 -0.626 1.00 . A A . 40 CYS CB 1 1
3 2076 1 1 40 CYS H H 6.655 -1.963 1.092 1.00 . A A . 40 CYS H 1 1
3 2077 1 1 40 CYS HA H 5.891 -1.547 -1.658 1.00 . A A . 40 CYS HA 1 1
3 2078 1 1 40 CYS HB2 H 6.425 -3.804 -0.817 1.00 . A A . 40 CYS HB2 1 1
3 2079 1 1 40 CYS HB3 H 5.136 -3.678 0.367 1.00 . A A . 40 CYS HB3 1 1
3 2080 1 1 40 CYS N N 6.469 -1.393 0.316 1.00 . A A . 40 CYS N 1 1
3 2081 1 1 40 CYS O O 3.607 -1.466 0.640 1.00 . A A . 40 CYS O 1 1
3 2082 1 1 40 CYS SG S 4.294 -4.161 -1.809 1.00 . A A . 40 CYS SG 1 1
3 2083 1 1 41 CYS C C 1.668 0.285 -2.243 1.00 . A A . 41 CYS C 1 1
3 2084 1 1 41 CYS CA C 2.536 0.385 -1.010 1.00 . A A . 41 CYS CA 1 1
3 2085 1 1 41 CYS CB C 2.828 1.854 -0.696 1.00 . A A . 41 CYS CB 1 1
3 2086 1 1 41 CYS H H 4.287 -0.135 -2.066 1.00 . A A . 41 CYS H 1 1
3 2087 1 1 41 CYS HA H 2.034 -0.077 -0.170 1.00 . A A . 41 CYS HA 1 1
3 2088 1 1 41 CYS HB2 H 2.878 2.409 -1.620 1.00 . A A . 41 CYS HB2 1 1
3 2089 1 1 41 CYS HB3 H 2.027 2.250 -0.087 1.00 . A A . 41 CYS HB3 1 1
3 2090 1 1 41 CYS N N 3.771 -0.324 -1.251 1.00 . A A . 41 CYS N 1 1
3 2091 1 1 41 CYS O O 2.171 0.048 -3.335 1.00 . A A . 41 CYS O 1 1
3 2092 1 1 41 CYS SG S 4.394 2.127 0.202 1.00 . A A . 41 CYS SG 1 1
3 2093 1 1 42 ALA C C -1.201 1.809 -3.326 1.00 . A A . 42 ALA C 1 1
3 2094 1 1 42 ALA CA C -0.488 0.476 -3.250 1.00 . A A . 42 ALA CA 1 1
3 2095 1 1 42 ALA CB C -1.455 -0.704 -3.261 1.00 . A A . 42 ALA CB 1 1
3 2096 1 1 42 ALA H H -0.012 0.504 -1.189 1.00 . A A . 42 ALA H 1 1
3 2097 1 1 42 ALA HA H 0.146 0.397 -4.110 1.00 . A A . 42 ALA HA 1 1
3 2098 1 1 42 ALA HB1 H -2.086 -0.645 -4.135 1.00 . A A . 42 ALA HB1 1 1
3 2099 1 1 42 ALA HB2 H -2.066 -0.680 -2.372 1.00 . A A . 42 ALA HB2 1 1
3 2100 1 1 42 ALA HB3 H -0.890 -1.633 -3.289 1.00 . A A . 42 ALA HB3 1 1
3 2101 1 1 42 ALA N N 0.372 0.433 -2.090 1.00 . A A . 42 ALA N 1 1
3 2102 1 1 42 ALA O O -1.739 2.293 -2.329 1.00 . A A . 42 ALA O 1 1
3 2103 1 1 43 ARG C C -3.201 3.733 -4.370 1.00 . A A . 43 ARG C 1 1
3 2104 1 1 43 ARG CA C -1.727 3.731 -4.747 1.00 . A A . 43 ARG CA 1 1
3 2105 1 1 43 ARG CB C -1.534 4.138 -6.218 1.00 . A A . 43 ARG CB 1 1
3 2106 1 1 43 ARG CD C -3.197 6.044 -6.420 1.00 . A A . 43 ARG CD 1 1
3 2107 1 1 43 ARG CG C -1.736 5.625 -6.490 1.00 . A A . 43 ARG CG 1 1
3 2108 1 1 43 ARG CZ C -4.466 8.142 -6.157 1.00 . A A . 43 ARG CZ 1 1
3 2109 1 1 43 ARG H H -0.676 1.973 -5.250 1.00 . A A . 43 ARG H 1 1
3 2110 1 1 43 ARG HA H -1.211 4.440 -4.119 1.00 . A A . 43 ARG HA 1 1
3 2111 1 1 43 ARG HB2 H -0.527 3.879 -6.520 1.00 . A A . 43 ARG HB2 1 1
3 2112 1 1 43 ARG HB3 H -2.234 3.586 -6.826 1.00 . A A . 43 ARG HB3 1 1
3 2113 1 1 43 ARG HD2 H -3.727 5.596 -7.246 1.00 . A A . 43 ARG HD2 1 1
3 2114 1 1 43 ARG HD3 H -3.616 5.690 -5.489 1.00 . A A . 43 ARG HD3 1 1
3 2115 1 1 43 ARG HE H -2.568 8.014 -6.786 1.00 . A A . 43 ARG HE 1 1
3 2116 1 1 43 ARG HG2 H -1.180 6.189 -5.756 1.00 . A A . 43 ARG HG2 1 1
3 2117 1 1 43 ARG HG3 H -1.356 5.849 -7.475 1.00 . A A . 43 ARG HG3 1 1
3 2118 1 1 43 ARG HH11 H -5.524 6.462 -5.747 1.00 . A A . 43 ARG HH11 1 1
3 2119 1 1 43 ARG HH12 H -6.384 7.951 -5.532 1.00 . A A . 43 ARG HH12 1 1
3 2120 1 1 43 ARG HH21 H -3.698 9.986 -6.503 1.00 . A A . 43 ARG HH21 1 1
3 2121 1 1 43 ARG HH22 H -5.345 9.956 -5.963 1.00 . A A . 43 ARG HH22 1 1
3 2122 1 1 43 ARG N N -1.142 2.420 -4.511 1.00 . A A . 43 ARG N 1 1
3 2123 1 1 43 ARG NE N -3.349 7.495 -6.488 1.00 . A A . 43 ARG NE 1 1
3 2124 1 1 43 ARG NH1 N -5.545 7.467 -5.782 1.00 . A A . 43 ARG NH1 1 1
3 2125 1 1 43 ARG NH2 N -4.507 9.466 -6.212 1.00 . A A . 43 ARG NH2 1 1
3 2126 1 1 43 ARG O O -4.031 3.112 -5.034 1.00 . A A . 43 ARG O 1 1
3 2127 1 1 44 GLY C C -4.943 4.388 -1.326 1.00 . A A . 44 GLY C 1 1
3 2128 1 1 44 GLY CA C -4.863 4.522 -2.820 1.00 . A A . 44 GLY CA 1 1
3 2129 1 1 44 GLY H H -2.786 4.884 -2.802 1.00 . A A . 44 GLY H 1 1
3 2130 1 1 44 GLY HA2 H -5.273 5.475 -3.105 1.00 . A A . 44 GLY HA2 1 1
3 2131 1 1 44 GLY HA3 H -5.448 3.738 -3.270 1.00 . A A . 44 GLY HA3 1 1
3 2132 1 1 44 GLY N N -3.505 4.430 -3.295 1.00 . A A . 44 GLY N 1 1
3 2133 1 1 44 GLY O O -3.934 4.530 -0.633 1.00 . A A . 44 GLY O 1 1
3 2134 1 1 45 TRP C C -7.285 2.835 0.906 1.00 . A A . 45 TRP C 1 1
3 2135 1 1 45 TRP CA C -6.312 3.960 0.605 1.00 . A A . 45 TRP CA 1 1
3 2136 1 1 45 TRP CB C -6.818 5.262 1.221 1.00 . A A . 45 TRP CB 1 1
3 2137 1 1 45 TRP CD1 C -7.432 5.278 3.706 1.00 . A A . 45 TRP CD1 1 1
3 2138 1 1 45 TRP CD2 C -5.245 5.434 3.273 1.00 . A A . 45 TRP CD2 1 1
3 2139 1 1 45 TRP CE2 C -5.423 5.449 4.664 1.00 . A A . 45 TRP CE2 1 1
3 2140 1 1 45 TRP CE3 C -3.953 5.519 2.751 1.00 . A A . 45 TRP CE3 1 1
3 2141 1 1 45 TRP CG C -6.536 5.330 2.681 1.00 . A A . 45 TRP CG 1 1
3 2142 1 1 45 TRP CH2 C -3.096 5.624 5.012 1.00 . A A . 45 TRP CH2 1 1
3 2143 1 1 45 TRP CZ2 C -4.352 5.543 5.546 1.00 . A A . 45 TRP CZ2 1 1
3 2144 1 1 45 TRP CZ3 C -2.890 5.615 3.627 1.00 . A A . 45 TRP CZ3 1 1
3 2145 1 1 45 TRP H H -6.895 3.987 -1.423 1.00 . A A . 45 TRP H 1 1
3 2146 1 1 45 TRP HA H -5.354 3.716 1.037 1.00 . A A . 45 TRP HA 1 1
3 2147 1 1 45 TRP HB2 H -6.332 6.098 0.741 1.00 . A A . 45 TRP HB2 1 1
3 2148 1 1 45 TRP HB3 H -7.887 5.335 1.079 1.00 . A A . 45 TRP HB3 1 1
3 2149 1 1 45 TRP HD1 H -8.500 5.196 3.579 1.00 . A A . 45 TRP HD1 1 1
3 2150 1 1 45 TRP HE1 H -7.193 5.337 5.793 1.00 . A A . 45 TRP HE1 1 1
3 2151 1 1 45 TRP HE3 H -3.781 5.509 1.679 1.00 . A A . 45 TRP HE3 1 1
3 2152 1 1 45 TRP HH2 H -2.237 5.701 5.661 1.00 . A A . 45 TRP HH2 1 1
3 2153 1 1 45 TRP HZ2 H -4.491 5.548 6.614 1.00 . A A . 45 TRP HZ2 1 1
3 2154 1 1 45 TRP HZ3 H -1.882 5.681 3.246 1.00 . A A . 45 TRP HZ3 1 1
3 2155 1 1 45 TRP N N -6.130 4.107 -0.822 1.00 . A A . 45 TRP N 1 1
3 2156 1 1 45 TRP NE1 N -6.769 5.353 4.907 1.00 . A A . 45 TRP NE1 1 1
3 2157 1 1 45 TRP O O -8.451 2.882 0.513 1.00 . A A . 45 TRP O 1 1
3 2158 1 1 46 ARG C C -8.200 0.829 3.365 1.00 . A A . 46 ARG C 1 1
3 2159 1 1 46 ARG CA C -7.631 0.690 1.961 1.00 . A A . 46 ARG CA 1 1
3 2160 1 1 46 ARG CB C -6.820 -0.593 1.814 1.00 . A A . 46 ARG CB 1 1
3 2161 1 1 46 ARG CD C -6.719 -3.085 2.014 1.00 . A A . 46 ARG CD 1 1
3 2162 1 1 46 ARG CG C -7.460 -1.824 2.423 1.00 . A A . 46 ARG CG 1 1
3 2163 1 1 46 ARG CZ C -7.145 -4.290 -0.111 1.00 . A A . 46 ARG CZ 1 1
3 2164 1 1 46 ARG H H -5.860 1.836 1.886 1.00 . A A . 46 ARG H 1 1
3 2165 1 1 46 ARG HA H -8.454 0.659 1.264 1.00 . A A . 46 ARG HA 1 1
3 2166 1 1 46 ARG HB2 H -6.686 -0.782 0.764 1.00 . A A . 46 ARG HB2 1 1
3 2167 1 1 46 ARG HB3 H -5.852 -0.446 2.271 1.00 . A A . 46 ARG HB3 1 1
3 2168 1 1 46 ARG HD2 H -5.709 -3.035 2.395 1.00 . A A . 46 ARG HD2 1 1
3 2169 1 1 46 ARG HD3 H -7.223 -3.940 2.444 1.00 . A A . 46 ARG HD3 1 1
3 2170 1 1 46 ARG HE H -6.277 -2.493 0.039 1.00 . A A . 46 ARG HE 1 1
3 2171 1 1 46 ARG HG2 H -7.437 -1.736 3.500 1.00 . A A . 46 ARG HG2 1 1
3 2172 1 1 46 ARG HG3 H -8.485 -1.892 2.086 1.00 . A A . 46 ARG HG3 1 1
3 2173 1 1 46 ARG HH11 H -7.649 -5.347 1.548 1.00 . A A . 46 ARG HH11 1 1
3 2174 1 1 46 ARG HH12 H -7.984 -6.125 0.034 1.00 . A A . 46 ARG HH12 1 1
3 2175 1 1 46 ARG HH21 H -6.739 -3.526 -1.945 1.00 . A A . 46 ARG HH21 1 1
3 2176 1 1 46 ARG HH22 H -7.478 -5.098 -1.938 1.00 . A A . 46 ARG HH22 1 1
3 2177 1 1 46 ARG N N -6.804 1.825 1.607 1.00 . A A . 46 ARG N 1 1
3 2178 1 1 46 ARG NE N -6.672 -3.235 0.554 1.00 . A A . 46 ARG NE 1 1
3 2179 1 1 46 ARG NH1 N -7.632 -5.334 0.541 1.00 . A A . 46 ARG NH1 1 1
3 2180 1 1 46 ARG NH2 N -7.117 -4.306 -1.435 1.00 . A A . 46 ARG NH2 1 1
3 2181 1 1 46 ARG O O -7.519 1.284 4.282 1.00 . A A . 46 ARG O 1 1
3 2182 1 1 47 SER C C -10.371 1.947 5.218 1.00 . A A . 47 SER C 1 1
3 2183 1 1 47 SER CA C -10.210 0.498 4.744 1.00 . A A . 47 SER CA 1 1
3 2184 1 1 47 SER CB C -9.532 -0.363 5.818 1.00 . A A . 47 SER CB 1 1
3 2185 1 1 47 SER H H -9.915 0.088 2.693 1.00 . A A . 47 SER H 1 1
3 2186 1 1 47 SER HA H -11.194 0.095 4.552 1.00 . A A . 47 SER HA 1 1
3 2187 1 1 47 SER HB2 H -9.260 -1.317 5.392 1.00 . A A . 47 SER HB2 1 1
3 2188 1 1 47 SER HB3 H -8.642 0.140 6.169 1.00 . A A . 47 SER HB3 1 1
3 2189 1 1 47 SER HG H -10.352 0.174 7.517 1.00 . A A . 47 SER HG 1 1
3 2190 1 1 47 SER N N -9.464 0.438 3.488 1.00 . A A . 47 SER N 1 1
3 2191 1 1 47 SER O O -11.301 2.622 4.734 1.00 . A A . 47 SER O 1 1
3 2192 1 1 47 SER OXT O -9.579 2.404 6.068 1.00 . A A . 47 SER OXT 1 1
3 2193 1 1 47 SER OG O -10.396 -0.587 6.922 1.00 . A A . 47 SER OG 1 1
4 2194 1 1 1 PCA C C -16.623 3.511 0.401 1.00 . A A . 1 PCA C 1 1
4 2195 1 1 1 PCA CA C -16.040 3.830 1.775 1.00 . A A . 1 PCA CA 1 1
4 2196 1 1 1 PCA CB C -16.251 2.644 2.725 1.00 . A A . 1 PCA CB 1 1
4 2197 1 1 1 PCA CD C -17.090 4.698 3.571 1.00 . A A . 1 PCA CD 1 1
4 2198 1 1 1 PCA CG C -16.784 3.270 3.976 1.00 . A A . 1 PCA CG 1 1
4 2199 1 1 1 PCA HA H -14.985 4.025 1.679 1.00 . A A . 1 PCA HA 1 1
4 2200 1 1 1 PCA HB2 H -15.314 2.137 2.903 1.00 . A A . 1 PCA HB2 1 1
4 2201 1 1 1 PCA HB3 H -16.964 1.955 2.292 1.00 . A A . 1 PCA HB3 1 1
4 2202 1 1 1 PCA HG2 H -16.036 3.275 4.753 1.00 . A A . 1 PCA HG2 1 1
4 2203 1 1 1 PCA HG3 H -17.689 2.772 4.298 1.00 . A A . 1 PCA HG3 1 1
4 2204 1 1 1 PCA N N -16.689 5.020 2.358 1.00 . A A . 1 PCA N 1 1
4 2205 1 1 1 PCA O O -17.805 3.197 0.284 1.00 . A A . 1 PCA O 1 1
4 2206 1 1 1 PCA OE O -17.416 5.537 4.413 1.00 . A A . 1 PCA OE 1 1
4 2207 1 1 2 PRO C C -16.289 1.749 -2.198 1.00 . A A . 2 PRO C 1 1
4 2208 1 1 2 PRO CA C -16.240 3.256 -2.020 1.00 . A A . 2 PRO CA 1 1
4 2209 1 1 2 PRO CB C -15.157 3.867 -2.923 1.00 . A A . 2 PRO CB 1 1
4 2210 1 1 2 PRO CD C -14.396 3.989 -0.651 1.00 . A A . 2 PRO CD 1 1
4 2211 1 1 2 PRO CG C -14.223 4.601 -2.010 1.00 . A A . 2 PRO CG 1 1
4 2212 1 1 2 PRO HA H -17.205 3.684 -2.252 1.00 . A A . 2 PRO HA 1 1
4 2213 1 1 2 PRO HB2 H -14.643 3.078 -3.453 1.00 . A A . 2 PRO HB2 1 1
4 2214 1 1 2 PRO HB3 H -15.618 4.539 -3.632 1.00 . A A . 2 PRO HB3 1 1
4 2215 1 1 2 PRO HD2 H -13.756 3.125 -0.538 1.00 . A A . 2 PRO HD2 1 1
4 2216 1 1 2 PRO HD3 H -14.204 4.717 0.122 1.00 . A A . 2 PRO HD3 1 1
4 2217 1 1 2 PRO HG2 H -13.205 4.476 -2.348 1.00 . A A . 2 PRO HG2 1 1
4 2218 1 1 2 PRO HG3 H -14.484 5.648 -1.985 1.00 . A A . 2 PRO HG3 1 1
4 2219 1 1 2 PRO N N -15.805 3.591 -0.665 1.00 . A A . 2 PRO N 1 1
4 2220 1 1 2 PRO O O -17.085 1.212 -2.967 1.00 . A A . 2 PRO O 1 1
4 2221 1 1 3 PHE C C -15.555 -0.804 0.018 1.00 . A A . 3 PHE C 1 1
4 2222 1 1 3 PHE CA C -15.373 -0.364 -1.429 1.00 . A A . 3 PHE CA 1 1
4 2223 1 1 3 PHE CB C -14.033 -0.872 -1.986 1.00 . A A . 3 PHE CB 1 1
4 2224 1 1 3 PHE CD1 C -12.424 -2.097 -0.508 1.00 . A A . 3 PHE CD1 1 1
4 2225 1 1 3 PHE CD2 C -12.406 0.288 -0.460 1.00 . A A . 3 PHE CD2 1 1
4 2226 1 1 3 PHE CE1 C -11.431 -2.127 0.448 1.00 . A A . 3 PHE CE1 1 1
4 2227 1 1 3 PHE CE2 C -11.408 0.261 0.492 1.00 . A A . 3 PHE CE2 1 1
4 2228 1 1 3 PHE CG C -12.925 -0.892 -0.971 1.00 . A A . 3 PHE CG 1 1
4 2229 1 1 3 PHE CZ C -10.923 -0.948 0.948 1.00 . A A . 3 PHE CZ 1 1
4 2230 1 1 3 PHE H H -14.797 1.582 -0.896 1.00 . A A . 3 PHE H 1 1
4 2231 1 1 3 PHE HA H -16.185 -0.740 -2.026 1.00 . A A . 3 PHE HA 1 1
4 2232 1 1 3 PHE HB2 H -14.164 -1.879 -2.354 1.00 . A A . 3 PHE HB2 1 1
4 2233 1 1 3 PHE HB3 H -13.727 -0.235 -2.803 1.00 . A A . 3 PHE HB3 1 1
4 2234 1 1 3 PHE HD1 H -12.822 -3.022 -0.899 1.00 . A A . 3 PHE HD1 1 1
4 2235 1 1 3 PHE HD2 H -12.785 1.233 -0.817 1.00 . A A . 3 PHE HD2 1 1
4 2236 1 1 3 PHE HE1 H -11.049 -3.072 0.802 1.00 . A A . 3 PHE HE1 1 1
4 2237 1 1 3 PHE HE2 H -11.010 1.185 0.884 1.00 . A A . 3 PHE HE2 1 1
4 2238 1 1 3 PHE HZ H -10.155 -0.971 1.699 1.00 . A A . 3 PHE HZ 1 1
4 2239 1 1 3 PHE N N -15.422 1.080 -1.459 1.00 . A A . 3 PHE N 1 1
4 2240 1 1 3 PHE O O -15.478 0.026 0.927 1.00 . A A . 3 PHE O 1 1
4 2241 1 1 4 ILE C C -14.605 -2.910 2.209 1.00 . A A . 4 ILE C 1 1
4 2242 1 1 4 ILE CA C -15.974 -2.586 1.597 1.00 . A A . 4 ILE CA 1 1
4 2243 1 1 4 ILE CB C -16.906 -3.828 1.643 1.00 . A A . 4 ILE CB 1 1
4 2244 1 1 4 ILE CD1 C -17.859 -3.414 3.973 1.00 . A A . 4 ILE CD1 1 1
4 2245 1 1 4 ILE CG1 C -17.066 -4.342 3.077 1.00 . A A . 4 ILE CG1 1 1
4 2246 1 1 4 ILE CG2 C -16.405 -4.941 0.731 1.00 . A A . 4 ILE CG2 1 1
4 2247 1 1 4 ILE H H -15.922 -2.690 -0.520 1.00 . A A . 4 ILE H 1 1
4 2248 1 1 4 ILE HA H -16.427 -1.804 2.179 1.00 . A A . 4 ILE HA 1 1
4 2249 1 1 4 ILE HB H -17.876 -3.523 1.278 1.00 . A A . 4 ILE HB 1 1
4 2250 1 1 4 ILE HD11 H -17.355 -2.463 4.045 1.00 . A A . 4 ILE HD11 1 1
4 2251 1 1 4 ILE HD12 H -17.947 -3.852 4.956 1.00 . A A . 4 ILE HD12 1 1
4 2252 1 1 4 ILE HD13 H -18.845 -3.269 3.555 1.00 . A A . 4 ILE HD13 1 1
4 2253 1 1 4 ILE HG12 H -17.572 -5.295 3.058 1.00 . A A . 4 ILE HG12 1 1
4 2254 1 1 4 ILE HG13 H -16.087 -4.469 3.517 1.00 . A A . 4 ILE HG13 1 1
4 2255 1 1 4 ILE HG21 H -15.396 -5.207 1.009 1.00 . A A . 4 ILE HG21 1 1
4 2256 1 1 4 ILE HG22 H -16.418 -4.603 -0.294 1.00 . A A . 4 ILE HG22 1 1
4 2257 1 1 4 ILE HG23 H -17.045 -5.804 0.832 1.00 . A A . 4 ILE HG23 1 1
4 2258 1 1 4 ILE N N -15.823 -2.078 0.240 1.00 . A A . 4 ILE N 1 1
4 2259 1 1 4 ILE O O -13.905 -3.808 1.737 1.00 . A A . 4 ILE O 1 1
4 2260 1 1 5 PRO C C -12.624 -3.800 4.253 1.00 . A A . 5 PRO C 1 1
4 2261 1 1 5 PRO CA C -12.905 -2.338 3.926 1.00 . A A . 5 PRO CA 1 1
4 2262 1 1 5 PRO CB C -13.040 -1.533 5.227 1.00 . A A . 5 PRO CB 1 1
4 2263 1 1 5 PRO CD C -14.881 -0.963 3.783 1.00 . A A . 5 PRO CD 1 1
4 2264 1 1 5 PRO CG C -14.402 -0.915 5.205 1.00 . A A . 5 PRO CG 1 1
4 2265 1 1 5 PRO HA H -12.083 -1.945 3.346 1.00 . A A . 5 PRO HA 1 1
4 2266 1 1 5 PRO HB2 H -12.929 -2.199 6.069 1.00 . A A . 5 PRO HB2 1 1
4 2267 1 1 5 PRO HB3 H -12.267 -0.779 5.264 1.00 . A A . 5 PRO HB3 1 1
4 2268 1 1 5 PRO HD2 H -15.949 -1.089 3.751 1.00 . A A . 5 PRO HD2 1 1
4 2269 1 1 5 PRO HD3 H -14.590 -0.065 3.259 1.00 . A A . 5 PRO HD3 1 1
4 2270 1 1 5 PRO HG2 H -15.068 -1.480 5.839 1.00 . A A . 5 PRO HG2 1 1
4 2271 1 1 5 PRO HG3 H -14.344 0.108 5.545 1.00 . A A . 5 PRO HG3 1 1
4 2272 1 1 5 PRO N N -14.181 -2.135 3.238 1.00 . A A . 5 PRO N 1 1
4 2273 1 1 5 PRO O O -13.285 -4.405 5.101 1.00 . A A . 5 PRO O 1 1
4 2274 1 1 6 ARG C C -9.889 -5.608 4.632 1.00 . A A . 6 ARG C 1 1
4 2275 1 1 6 ARG CA C -11.177 -5.700 3.829 1.00 . A A . 6 ARG CA 1 1
4 2276 1 1 6 ARG CB C -10.924 -6.449 2.517 1.00 . A A . 6 ARG CB 1 1
4 2277 1 1 6 ARG CD C -11.842 -7.268 0.325 1.00 . A A . 6 ARG CD 1 1
4 2278 1 1 6 ARG CG C -12.173 -6.646 1.672 1.00 . A A . 6 ARG CG 1 1
4 2279 1 1 6 ARG CZ C -10.533 -9.190 -0.506 1.00 . A A . 6 ARG CZ 1 1
4 2280 1 1 6 ARG H H -11.243 -3.850 2.828 1.00 . A A . 6 ARG H 1 1
4 2281 1 1 6 ARG HA H -11.926 -6.219 4.408 1.00 . A A . 6 ARG HA 1 1
4 2282 1 1 6 ARG HB2 H -10.206 -5.893 1.932 1.00 . A A . 6 ARG HB2 1 1
4 2283 1 1 6 ARG HB3 H -10.513 -7.421 2.744 1.00 . A A . 6 ARG HB3 1 1
4 2284 1 1 6 ARG HD2 H -12.754 -7.367 -0.245 1.00 . A A . 6 ARG HD2 1 1
4 2285 1 1 6 ARG HD3 H -11.162 -6.613 -0.200 1.00 . A A . 6 ARG HD3 1 1
4 2286 1 1 6 ARG HE H -11.331 -9.050 1.323 1.00 . A A . 6 ARG HE 1 1
4 2287 1 1 6 ARG HG2 H -12.854 -7.297 2.200 1.00 . A A . 6 ARG HG2 1 1
4 2288 1 1 6 ARG HG3 H -12.641 -5.685 1.510 1.00 . A A . 6 ARG HG3 1 1
4 2289 1 1 6 ARG HH11 H -10.707 -7.662 -1.831 1.00 . A A . 6 ARG HH11 1 1
4 2290 1 1 6 ARG HH12 H -9.819 -9.042 -2.399 1.00 . A A . 6 ARG HH12 1 1
4 2291 1 1 6 ARG HH21 H -10.160 -10.860 0.588 1.00 . A A . 6 ARG HH21 1 1
4 2292 1 1 6 ARG HH22 H -9.502 -10.860 -1.019 1.00 . A A . 6 ARG HH22 1 1
4 2293 1 1 6 ARG N N -11.654 -4.358 3.555 1.00 . A A . 6 ARG N 1 1
4 2294 1 1 6 ARG NE N -11.221 -8.585 0.460 1.00 . A A . 6 ARG NE 1 1
4 2295 1 1 6 ARG NH1 N -10.337 -8.583 -1.671 1.00 . A A . 6 ARG NH1 1 1
4 2296 1 1 6 ARG NH2 N -10.024 -10.399 -0.297 1.00 . A A . 6 ARG NH2 1 1
4 2297 1 1 6 ARG O O -9.157 -4.623 4.501 1.00 . A A . 6 ARG O 1 1
4 2298 1 1 7 PRO C C -7.162 -6.336 5.403 1.00 . A A . 7 PRO C 1 1
4 2299 1 1 7 PRO CA C -8.369 -6.677 6.260 1.00 . A A . 7 PRO CA 1 1
4 2300 1 1 7 PRO CB C -8.302 -8.137 6.742 1.00 . A A . 7 PRO CB 1 1
4 2301 1 1 7 PRO CD C -10.469 -7.760 5.768 1.00 . A A . 7 PRO CD 1 1
4 2302 1 1 7 PRO CG C -9.484 -8.830 6.138 1.00 . A A . 7 PRO CG 1 1
4 2303 1 1 7 PRO HA H -8.398 -6.012 7.111 1.00 . A A . 7 PRO HA 1 1
4 2304 1 1 7 PRO HB2 H -7.377 -8.582 6.409 1.00 . A A . 7 PRO HB2 1 1
4 2305 1 1 7 PRO HB3 H -8.346 -8.160 7.820 1.00 . A A . 7 PRO HB3 1 1
4 2306 1 1 7 PRO HD2 H -11.030 -8.049 4.891 1.00 . A A . 7 PRO HD2 1 1
4 2307 1 1 7 PRO HD3 H -11.133 -7.551 6.594 1.00 . A A . 7 PRO HD3 1 1
4 2308 1 1 7 PRO HG2 H -9.179 -9.376 5.259 1.00 . A A . 7 PRO HG2 1 1
4 2309 1 1 7 PRO HG3 H -9.921 -9.503 6.861 1.00 . A A . 7 PRO HG3 1 1
4 2310 1 1 7 PRO N N -9.607 -6.612 5.485 1.00 . A A . 7 PRO N 1 1
4 2311 1 1 7 PRO O O -6.954 -6.926 4.341 1.00 . A A . 7 PRO O 1 1
4 2312 1 1 8 ILE C C -4.237 -5.913 4.821 1.00 . A A . 8 ILE C 1 1
4 2313 1 1 8 ILE CA C -5.282 -4.837 5.082 1.00 . A A . 8 ILE CA 1 1
4 2314 1 1 8 ILE CB C -4.664 -3.609 5.779 1.00 . A A . 8 ILE CB 1 1
4 2315 1 1 8 ILE CD1 C -5.264 -1.249 6.570 1.00 . A A . 8 ILE CD1 1 1
4 2316 1 1 8 ILE CG1 C -5.709 -2.492 5.834 1.00 . A A . 8 ILE CG1 1 1
4 2317 1 1 8 ILE CG2 C -3.409 -3.144 5.048 1.00 . A A . 8 ILE CG2 1 1
4 2318 1 1 8 ILE H H -6.582 -4.976 6.736 1.00 . A A . 8 ILE H 1 1
4 2319 1 1 8 ILE HA H -5.677 -4.513 4.133 1.00 . A A . 8 ILE HA 1 1
4 2320 1 1 8 ILE HB H -4.392 -3.890 6.784 1.00 . A A . 8 ILE HB 1 1
4 2321 1 1 8 ILE HD11 H -6.073 -0.533 6.580 1.00 . A A . 8 ILE HD11 1 1
4 2322 1 1 8 ILE HD12 H -4.409 -0.821 6.067 1.00 . A A . 8 ILE HD12 1 1
4 2323 1 1 8 ILE HD13 H -4.997 -1.507 7.583 1.00 . A A . 8 ILE HD13 1 1
4 2324 1 1 8 ILE HG12 H -5.965 -2.200 4.828 1.00 . A A . 8 ILE HG12 1 1
4 2325 1 1 8 ILE HG13 H -6.595 -2.867 6.326 1.00 . A A . 8 ILE HG13 1 1
4 2326 1 1 8 ILE HG21 H -2.673 -3.935 5.058 1.00 . A A . 8 ILE HG21 1 1
4 2327 1 1 8 ILE HG22 H -3.007 -2.273 5.543 1.00 . A A . 8 ILE HG22 1 1
4 2328 1 1 8 ILE HG23 H -3.659 -2.896 4.027 1.00 . A A . 8 ILE HG23 1 1
4 2329 1 1 8 ILE N N -6.394 -5.358 5.853 1.00 . A A . 8 ILE N 1 1
4 2330 1 1 8 ILE O O -3.586 -6.414 5.738 1.00 . A A . 8 ILE O 1 1
4 2331 1 1 9 ASP C C -1.799 -6.843 3.007 1.00 . A A . 9 ASP C 1 1
4 2332 1 1 9 ASP CA C -3.222 -7.341 3.132 1.00 . A A . 9 ASP CA 1 1
4 2333 1 1 9 ASP CB C -3.665 -7.944 1.792 1.00 . A A . 9 ASP CB 1 1
4 2334 1 1 9 ASP CG C -5.000 -8.652 1.877 1.00 . A A . 9 ASP CG 1 1
4 2335 1 1 9 ASP H H -4.632 -5.800 2.871 1.00 . A A . 9 ASP H 1 1
4 2336 1 1 9 ASP HA H -3.254 -8.109 3.888 1.00 . A A . 9 ASP HA 1 1
4 2337 1 1 9 ASP HB2 H -3.748 -7.155 1.061 1.00 . A A . 9 ASP HB2 1 1
4 2338 1 1 9 ASP HB3 H -2.918 -8.660 1.460 1.00 . A A . 9 ASP HB3 1 1
4 2339 1 1 9 ASP N N -4.113 -6.273 3.550 1.00 . A A . 9 ASP N 1 1
4 2340 1 1 9 ASP O O -1.539 -5.640 3.010 1.00 . A A . 9 ASP O 1 1
4 2341 1 1 9 ASP OD1 O -5.864 -8.404 1.015 1.00 . A A . 9 ASP OD1 1 1
4 2342 1 1 9 ASP OD2 O -5.199 -9.450 2.816 1.00 . A A . 9 ASP OD2 1 1
4 2343 1 1 10 THR C C 0.752 -7.255 1.197 1.00 . A A . 10 THR C 1 1
4 2344 1 1 10 THR CA C 0.506 -7.504 2.681 1.00 . A A . 10 THR CA 1 1
4 2345 1 1 10 THR CB C 1.384 -8.654 3.180 1.00 . A A . 10 THR CB 1 1
4 2346 1 1 10 THR CG2 C 1.426 -8.645 4.697 1.00 . A A . 10 THR CG2 1 1
4 2347 1 1 10 THR H H -1.162 -8.719 3.056 1.00 . A A . 10 THR H 1 1
4 2348 1 1 10 THR HA H 0.770 -6.613 3.232 1.00 . A A . 10 THR HA 1 1
4 2349 1 1 10 THR HB H 2.385 -8.517 2.803 1.00 . A A . 10 THR HB 1 1
4 2350 1 1 10 THR HG1 H 1.580 -10.551 2.651 1.00 . A A . 10 THR HG1 1 1
4 2351 1 1 10 THR HG21 H 1.824 -7.700 5.036 1.00 . A A . 10 THR HG21 1 1
4 2352 1 1 10 THR HG22 H 2.054 -9.450 5.047 1.00 . A A . 10 THR HG22 1 1
4 2353 1 1 10 THR HG23 H 0.426 -8.771 5.083 1.00 . A A . 10 THR HG23 1 1
4 2354 1 1 10 THR N N -0.887 -7.785 2.932 1.00 . A A . 10 THR N 1 1
4 2355 1 1 10 THR O O -0.195 -7.205 0.407 1.00 . A A . 10 THR O 1 1
4 2356 1 1 10 THR OG1 O 0.865 -9.904 2.703 1.00 . A A . 10 THR OG1 1 1
4 2357 1 1 11 CYS C C 1.981 -7.913 -1.530 1.00 . A A . 11 CYS C 1 1
4 2358 1 1 11 CYS CA C 2.439 -6.812 -0.549 1.00 . A A . 11 CYS CA 1 1
4 2359 1 1 11 CYS CB C 3.967 -6.689 -0.570 1.00 . A A . 11 CYS CB 1 1
4 2360 1 1 11 CYS H H 2.714 -7.126 1.526 1.00 . A A . 11 CYS H 1 1
4 2361 1 1 11 CYS HA H 2.010 -5.871 -0.854 1.00 . A A . 11 CYS HA 1 1
4 2362 1 1 11 CYS HB2 H 4.273 -6.038 0.233 1.00 . A A . 11 CYS HB2 1 1
4 2363 1 1 11 CYS HB3 H 4.386 -7.670 -0.405 1.00 . A A . 11 CYS HB3 1 1
4 2364 1 1 11 CYS N N 2.019 -7.077 0.834 1.00 . A A . 11 CYS N 1 1
4 2365 1 1 11 CYS O O 2.329 -7.889 -2.710 1.00 . A A . 11 CYS O 1 1
4 2366 1 1 11 CYS SG S 4.691 -6.033 -2.111 1.00 . A A . 11 CYS SG 1 1
4 2367 1 1 12 ARG C C -0.320 -9.262 -2.931 1.00 . A A . 12 ARG C 1 1
4 2368 1 1 12 ARG CA C 0.617 -9.899 -1.901 1.00 . A A . 12 ARG CA 1 1
4 2369 1 1 12 ARG CB C -0.106 -10.969 -1.097 1.00 . A A . 12 ARG CB 1 1
4 2370 1 1 12 ARG CD C -1.921 -11.732 0.335 1.00 . A A . 12 ARG CD 1 1
4 2371 1 1 12 ARG CG C -1.329 -10.521 -0.336 1.00 . A A . 12 ARG CG 1 1
4 2372 1 1 12 ARG CZ C -3.464 -12.302 2.172 1.00 . A A . 12 ARG CZ 1 1
4 2373 1 1 12 ARG H H 1.042 -8.912 -0.078 1.00 . A A . 12 ARG H 1 1
4 2374 1 1 12 ARG HA H 1.420 -10.377 -2.424 1.00 . A A . 12 ARG HA 1 1
4 2375 1 1 12 ARG HB2 H -0.411 -11.753 -1.770 1.00 . A A . 12 ARG HB2 1 1
4 2376 1 1 12 ARG HB3 H 0.590 -11.383 -0.383 1.00 . A A . 12 ARG HB3 1 1
4 2377 1 1 12 ARG HD2 H -2.336 -12.377 -0.427 1.00 . A A . 12 ARG HD2 1 1
4 2378 1 1 12 ARG HD3 H -1.114 -12.244 0.830 1.00 . A A . 12 ARG HD3 1 1
4 2379 1 1 12 ARG HE H -3.343 -10.510 1.287 1.00 . A A . 12 ARG HE 1 1
4 2380 1 1 12 ARG HG2 H -1.045 -9.791 0.409 1.00 . A A . 12 ARG HG2 1 1
4 2381 1 1 12 ARG HG3 H -2.048 -10.100 -1.020 1.00 . A A . 12 ARG HG3 1 1
4 2382 1 1 12 ARG HH11 H -2.207 -13.800 1.630 1.00 . A A . 12 ARG HH11 1 1
4 2383 1 1 12 ARG HH12 H -3.326 -14.193 2.894 1.00 . A A . 12 ARG HH12 1 1
4 2384 1 1 12 ARG HH21 H -4.837 -11.019 2.943 1.00 . A A . 12 ARG HH21 1 1
4 2385 1 1 12 ARG HH22 H -4.822 -12.615 3.640 1.00 . A A . 12 ARG HH22 1 1
4 2386 1 1 12 ARG N N 1.208 -8.884 -1.040 1.00 . A A . 12 ARG N 1 1
4 2387 1 1 12 ARG NE N -2.972 -11.419 1.301 1.00 . A A . 12 ARG NE 1 1
4 2388 1 1 12 ARG NH1 N -2.959 -13.530 2.236 1.00 . A A . 12 ARG NH1 1 1
4 2389 1 1 12 ARG NH2 N -4.451 -11.956 2.984 1.00 . A A . 12 ARG NH2 1 1
4 2390 1 1 12 ARG O O -0.489 -9.782 -4.031 1.00 . A A . 12 ARG O 1 1
4 2391 1 1 13 LEU C C -0.597 -6.323 -4.092 1.00 . A A . 13 LEU C 1 1
4 2392 1 1 13 LEU CA C -1.617 -7.298 -3.539 1.00 . A A . 13 LEU CA 1 1
4 2393 1 1 13 LEU CB C -2.783 -6.534 -2.894 1.00 . A A . 13 LEU CB 1 1
4 2394 1 1 13 LEU CD1 C -4.612 -7.699 -4.166 1.00 . A A . 13 LEU CD1 1 1
4 2395 1 1 13 LEU CD2 C -3.979 -8.510 -1.892 1.00 . A A . 13 LEU CD2 1 1
4 2396 1 1 13 LEU CG C -4.113 -7.292 -2.789 1.00 . A A . 13 LEU CG 1 1
4 2397 1 1 13 LEU H H -0.903 -7.854 -1.627 1.00 . A A . 13 LEU H 1 1
4 2398 1 1 13 LEU HA H -1.983 -7.926 -4.337 1.00 . A A . 13 LEU HA 1 1
4 2399 1 1 13 LEU HB2 H -2.481 -6.247 -1.896 1.00 . A A . 13 LEU HB2 1 1
4 2400 1 1 13 LEU HB3 H -2.952 -5.637 -3.466 1.00 . A A . 13 LEU HB3 1 1
4 2401 1 1 13 LEU HD11 H -3.897 -8.364 -4.628 1.00 . A A . 13 LEU HD11 1 1
4 2402 1 1 13 LEU HD12 H -4.734 -6.820 -4.780 1.00 . A A . 13 LEU HD12 1 1
4 2403 1 1 13 LEU HD13 H -5.561 -8.203 -4.069 1.00 . A A . 13 LEU HD13 1 1
4 2404 1 1 13 LEU HD21 H -3.269 -9.198 -2.325 1.00 . A A . 13 LEU HD21 1 1
4 2405 1 1 13 LEU HD22 H -4.940 -8.995 -1.799 1.00 . A A . 13 LEU HD22 1 1
4 2406 1 1 13 LEU HD23 H -3.634 -8.203 -0.916 1.00 . A A . 13 LEU HD23 1 1
4 2407 1 1 13 LEU HG H -4.852 -6.638 -2.351 1.00 . A A . 13 LEU HG 1 1
4 2408 1 1 13 LEU N N -0.931 -8.138 -2.566 1.00 . A A . 13 LEU N 1 1
4 2409 1 1 13 LEU O O -0.310 -5.305 -3.479 1.00 . A A . 13 LEU O 1 1
4 2410 1 1 14 ARG C C 0.962 -4.902 -6.688 1.00 . A A . 14 ARG C 1 1
4 2411 1 1 14 ARG CA C 1.172 -6.012 -5.662 1.00 . A A . 14 ARG CA 1 1
4 2412 1 1 14 ARG CB C 2.061 -7.092 -6.247 1.00 . A A . 14 ARG CB 1 1
4 2413 1 1 14 ARG CD C 4.256 -6.511 -5.239 1.00 . A A . 14 ARG CD 1 1
4 2414 1 1 14 ARG CG C 3.448 -6.604 -6.517 1.00 . A A . 14 ARG CG 1 1
4 2415 1 1 14 ARG CZ C 5.525 -8.517 -4.534 1.00 . A A . 14 ARG CZ 1 1
4 2416 1 1 14 ARG H H -0.455 -7.296 -5.828 1.00 . A A . 14 ARG H 1 1
4 2417 1 1 14 ARG HA H 1.655 -5.600 -4.792 1.00 . A A . 14 ARG HA 1 1
4 2418 1 1 14 ARG HB2 H 2.118 -7.917 -5.551 1.00 . A A . 14 ARG HB2 1 1
4 2419 1 1 14 ARG HB3 H 1.633 -7.438 -7.175 1.00 . A A . 14 ARG HB3 1 1
4 2420 1 1 14 ARG HD2 H 5.235 -6.125 -5.469 1.00 . A A . 14 ARG HD2 1 1
4 2421 1 1 14 ARG HD3 H 3.748 -5.832 -4.555 1.00 . A A . 14 ARG HD3 1 1
4 2422 1 1 14 ARG HE H 3.590 -8.173 -4.136 1.00 . A A . 14 ARG HE 1 1
4 2423 1 1 14 ARG HG2 H 3.926 -7.273 -7.205 1.00 . A A . 14 ARG HG2 1 1
4 2424 1 1 14 ARG HG3 H 3.361 -5.618 -6.949 1.00 . A A . 14 ARG HG3 1 1
4 2425 1 1 14 ARG HH11 H 6.598 -7.205 -5.647 1.00 . A A . 14 ARG HH11 1 1
4 2426 1 1 14 ARG HH12 H 7.473 -8.599 -5.099 1.00 . A A . 14 ARG HH12 1 1
4 2427 1 1 14 ARG HH21 H 4.739 -10.017 -3.414 1.00 . A A . 14 ARG HH21 1 1
4 2428 1 1 14 ARG HH22 H 6.415 -10.198 -3.827 1.00 . A A . 14 ARG HH22 1 1
4 2429 1 1 14 ARG N N -0.044 -6.633 -5.243 1.00 . A A . 14 ARG N 1 1
4 2430 1 1 14 ARG NE N 4.392 -7.816 -4.588 1.00 . A A . 14 ARG NE 1 1
4 2431 1 1 14 ARG NH1 N 6.618 -8.072 -5.144 1.00 . A A . 14 ARG NH1 1 1
4 2432 1 1 14 ARG NH2 N 5.561 -9.670 -3.874 1.00 . A A . 14 ARG NH2 1 1
4 2433 1 1 14 ARG O O -0.104 -4.782 -7.295 1.00 . A A . 14 ARG O 1 1
4 2434 1 1 15 ASN C C 1.158 -1.964 -7.763 1.00 . A A . 15 ASN C 1 1
4 2435 1 1 15 ASN CA C 2.123 -3.119 -7.925 1.00 . A A . 15 ASN CA 1 1
4 2436 1 1 15 ASN CB C 1.939 -3.784 -9.295 1.00 . A A . 15 ASN CB 1 1
4 2437 1 1 15 ASN CG C 3.119 -4.655 -9.684 1.00 . A A . 15 ASN CG 1 1
4 2438 1 1 15 ASN H H 2.739 -4.144 -6.194 1.00 . A A . 15 ASN H 1 1
4 2439 1 1 15 ASN HA H 3.125 -2.719 -7.880 1.00 . A A . 15 ASN HA 1 1
4 2440 1 1 15 ASN HB2 H 1.053 -4.400 -9.273 1.00 . A A . 15 ASN HB2 1 1
4 2441 1 1 15 ASN HB3 H 1.820 -3.016 -10.045 1.00 . A A . 15 ASN HB3 1 1
4 2442 1 1 15 ASN HD21 H 1.925 -5.864 -10.711 1.00 . A A . 15 ASN HD21 1 1
4 2443 1 1 15 ASN HD22 H 3.601 -6.281 -10.713 1.00 . A A . 15 ASN HD22 1 1
4 2444 1 1 15 ASN N N 2.010 -4.090 -6.845 1.00 . A A . 15 ASN N 1 1
4 2445 1 1 15 ASN ND2 N 2.857 -5.704 -10.444 1.00 . A A . 15 ASN ND2 1 1
4 2446 1 1 15 ASN O O 0.192 -1.830 -8.520 1.00 . A A . 15 ASN O 1 1
4 2447 1 1 15 ASN OD1 O 4.258 -4.387 -9.299 1.00 . A A . 15 ASN OD1 1 1
4 2448 1 1 16 GLY C C 1.631 1.296 -6.616 1.00 . A A . 16 GLY C 1 1
4 2449 1 1 16 GLY CA C 0.691 0.112 -6.689 1.00 . A A . 16 GLY CA 1 1
4 2450 1 1 16 GLY H H 2.085 -1.359 -6.097 1.00 . A A . 16 GLY H 1 1
4 2451 1 1 16 GLY HA2 H 0.069 0.209 -7.565 1.00 . A A . 16 GLY HA2 1 1
4 2452 1 1 16 GLY HA3 H 0.065 0.096 -5.813 1.00 . A A . 16 GLY HA3 1 1
4 2453 1 1 16 GLY N N 1.411 -1.131 -6.769 1.00 . A A . 16 GLY N 1 1
4 2454 1 1 16 GLY O O 1.392 2.294 -7.285 1.00 . A A . 16 GLY O 1 1
4 2455 1 1 17 ILE C C 4.931 1.400 -4.859 1.00 . A A . 17 ILE C 1 1
4 2456 1 1 17 ILE CA C 3.907 1.963 -5.849 1.00 . A A . 17 ILE CA 1 1
4 2457 1 1 17 ILE CB C 3.777 3.503 -5.626 1.00 . A A . 17 ILE CB 1 1
4 2458 1 1 17 ILE CD1 C 3.421 5.721 -6.849 1.00 . A A . 17 ILE CD1 1 1
4 2459 1 1 17 ILE CG1 C 3.378 4.210 -6.927 1.00 . A A . 17 ILE CG1 1 1
4 2460 1 1 17 ILE CG2 C 5.091 4.085 -5.117 1.00 . A A . 17 ILE CG2 1 1
4 2461 1 1 17 ILE H H 2.550 0.583 -4.985 1.00 . A A . 17 ILE H 1 1
4 2462 1 1 17 ILE HA H 4.290 1.804 -6.849 1.00 . A A . 17 ILE HA 1 1
4 2463 1 1 17 ILE HB H 3.019 3.678 -4.876 1.00 . A A . 17 ILE HB 1 1
4 2464 1 1 17 ILE HD11 H 4.425 6.040 -6.616 1.00 . A A . 17 ILE HD11 1 1
4 2465 1 1 17 ILE HD12 H 2.748 6.061 -6.077 1.00 . A A . 17 ILE HD12 1 1
4 2466 1 1 17 ILE HD13 H 3.121 6.139 -7.799 1.00 . A A . 17 ILE HD13 1 1
4 2467 1 1 17 ILE HG12 H 4.050 3.903 -7.714 1.00 . A A . 17 ILE HG12 1 1
4 2468 1 1 17 ILE HG13 H 2.371 3.920 -7.190 1.00 . A A . 17 ILE HG13 1 1
4 2469 1 1 17 ILE HG21 H 5.861 3.933 -5.858 1.00 . A A . 17 ILE HG21 1 1
4 2470 1 1 17 ILE HG22 H 5.373 3.588 -4.200 1.00 . A A . 17 ILE HG22 1 1
4 2471 1 1 17 ILE HG23 H 4.971 5.141 -4.932 1.00 . A A . 17 ILE HG23 1 1
4 2472 1 1 17 ILE N N 2.649 1.201 -5.748 1.00 . A A . 17 ILE N 1 1
4 2473 1 1 17 ILE O O 4.616 1.199 -3.688 1.00 . A A . 17 ILE O 1 1
4 2474 1 1 18 CYS C C 8.014 2.045 -4.020 1.00 . A A . 18 CYS C 1 1
4 2475 1 1 18 CYS CA C 7.226 0.800 -4.399 1.00 . A A . 18 CYS CA 1 1
4 2476 1 1 18 CYS CB C 8.158 -0.240 -5.017 1.00 . A A . 18 CYS CB 1 1
4 2477 1 1 18 CYS H H 6.323 1.195 -6.275 1.00 . A A . 18 CYS H 1 1
4 2478 1 1 18 CYS HA H 6.783 0.388 -3.501 1.00 . A A . 18 CYS HA 1 1
4 2479 1 1 18 CYS HB2 H 8.175 -0.106 -6.089 1.00 . A A . 18 CYS HB2 1 1
4 2480 1 1 18 CYS HB3 H 9.154 -0.098 -4.626 1.00 . A A . 18 CYS HB3 1 1
4 2481 1 1 18 CYS N N 6.145 1.147 -5.312 1.00 . A A . 18 CYS N 1 1
4 2482 1 1 18 CYS O O 8.670 2.658 -4.861 1.00 . A A . 18 CYS O 1 1
4 2483 1 1 18 CYS SG S 7.674 -1.964 -4.686 1.00 . A A . 18 CYS SG 1 1
4 2484 1 1 19 PHE C C 9.972 3.139 -1.641 1.00 . A A . 19 PHE C 1 1
4 2485 1 1 19 PHE CA C 8.663 3.581 -2.267 1.00 . A A . 19 PHE CA 1 1
4 2486 1 1 19 PHE CB C 7.843 4.340 -1.220 1.00 . A A . 19 PHE CB 1 1
4 2487 1 1 19 PHE CD1 C 5.409 4.655 -1.726 1.00 . A A . 19 PHE CD1 1 1
4 2488 1 1 19 PHE CD2 C 6.924 6.387 -2.344 1.00 . A A . 19 PHE CD2 1 1
4 2489 1 1 19 PHE CE1 C 4.360 5.385 -2.251 1.00 . A A . 19 PHE CE1 1 1
4 2490 1 1 19 PHE CE2 C 5.880 7.119 -2.866 1.00 . A A . 19 PHE CE2 1 1
4 2491 1 1 19 PHE CG C 6.701 5.149 -1.766 1.00 . A A . 19 PHE CG 1 1
4 2492 1 1 19 PHE CZ C 4.587 6.666 -2.733 1.00 . A A . 19 PHE CZ 1 1
4 2493 1 1 19 PHE H H 7.378 1.916 -2.127 1.00 . A A . 19 PHE H 1 1
4 2494 1 1 19 PHE HA H 8.873 4.231 -3.101 1.00 . A A . 19 PHE HA 1 1
4 2495 1 1 19 PHE HB2 H 7.429 3.628 -0.525 1.00 . A A . 19 PHE HB2 1 1
4 2496 1 1 19 PHE HB3 H 8.496 5.009 -0.682 1.00 . A A . 19 PHE HB3 1 1
4 2497 1 1 19 PHE HD1 H 5.224 3.692 -1.277 1.00 . A A . 19 PHE HD1 1 1
4 2498 1 1 19 PHE HD2 H 7.929 6.783 -2.379 1.00 . A A . 19 PHE HD2 1 1
4 2499 1 1 19 PHE HE1 H 3.358 4.989 -2.216 1.00 . A A . 19 PHE HE1 1 1
4 2500 1 1 19 PHE HE2 H 6.067 8.085 -3.311 1.00 . A A . 19 PHE HE2 1 1
4 2501 1 1 19 PHE HZ H 3.764 7.257 -3.108 1.00 . A A . 19 PHE HZ 1 1
4 2502 1 1 19 PHE N N 7.932 2.430 -2.756 1.00 . A A . 19 PHE N 1 1
4 2503 1 1 19 PHE O O 10.034 2.098 -0.986 1.00 . A A . 19 PHE O 1 1
4 2504 1 1 20 PRO C C 12.188 4.528 0.188 1.00 . A A . 20 PRO C 1 1
4 2505 1 1 20 PRO CA C 12.259 3.710 -1.093 1.00 . A A . 20 PRO CA 1 1
4 2506 1 1 20 PRO CB C 13.340 4.218 -2.042 1.00 . A A . 20 PRO CB 1 1
4 2507 1 1 20 PRO CD C 11.185 4.955 -2.868 1.00 . A A . 20 PRO CD 1 1
4 2508 1 1 20 PRO CG C 12.668 5.263 -2.874 1.00 . A A . 20 PRO CG 1 1
4 2509 1 1 20 PRO HA H 12.430 2.671 -0.855 1.00 . A A . 20 PRO HA 1 1
4 2510 1 1 20 PRO HB2 H 14.158 4.630 -1.471 1.00 . A A . 20 PRO HB2 1 1
4 2511 1 1 20 PRO HB3 H 13.695 3.398 -2.651 1.00 . A A . 20 PRO HB3 1 1
4 2512 1 1 20 PRO HD2 H 10.620 5.831 -2.584 1.00 . A A . 20 PRO HD2 1 1
4 2513 1 1 20 PRO HD3 H 10.871 4.603 -3.839 1.00 . A A . 20 PRO HD3 1 1
4 2514 1 1 20 PRO HG2 H 12.844 6.239 -2.445 1.00 . A A . 20 PRO HG2 1 1
4 2515 1 1 20 PRO HG3 H 13.052 5.227 -3.883 1.00 . A A . 20 PRO HG3 1 1
4 2516 1 1 20 PRO N N 11.049 3.893 -1.857 1.00 . A A . 20 PRO N 1 1
4 2517 1 1 20 PRO O O 12.490 5.722 0.210 1.00 . A A . 20 PRO O 1 1
4 2518 1 1 21 GLY C C 10.162 4.146 3.059 1.00 . A A . 21 GLY C 1 1
4 2519 1 1 21 GLY CA C 11.506 4.556 2.491 1.00 . A A . 21 GLY CA 1 1
4 2520 1 1 21 GLY H H 11.681 2.897 1.206 1.00 . A A . 21 GLY H 1 1
4 2521 1 1 21 GLY HA2 H 12.279 4.324 3.208 1.00 . A A . 21 GLY HA2 1 1
4 2522 1 1 21 GLY HA3 H 11.500 5.621 2.309 1.00 . A A . 21 GLY HA3 1 1
4 2523 1 1 21 GLY N N 11.790 3.869 1.256 1.00 . A A . 21 GLY N 1 1
4 2524 1 1 21 GLY O O 10.000 3.010 3.507 1.00 . A A . 21 GLY O 1 1
4 2525 1 1 22 ILE C C 6.744 5.471 2.807 1.00 . A A . 22 ILE C 1 1
4 2526 1 1 22 ILE CA C 7.872 4.805 3.599 1.00 . A A . 22 ILE CA 1 1
4 2527 1 1 22 ILE CB C 7.806 5.311 5.060 1.00 . A A . 22 ILE CB 1 1
4 2528 1 1 22 ILE CD1 C 8.344 7.311 6.558 1.00 . A A . 22 ILE CD1 1 1
4 2529 1 1 22 ILE CG1 C 8.400 6.721 5.165 1.00 . A A . 22 ILE CG1 1 1
4 2530 1 1 22 ILE CG2 C 8.518 4.346 6.000 1.00 . A A . 22 ILE CG2 1 1
4 2531 1 1 22 ILE H H 9.357 5.912 2.568 1.00 . A A . 22 ILE H 1 1
4 2532 1 1 22 ILE HA H 7.710 3.738 3.608 1.00 . A A . 22 ILE HA 1 1
4 2533 1 1 22 ILE HB H 6.767 5.348 5.350 1.00 . A A . 22 ILE HB 1 1
4 2534 1 1 22 ILE HD11 H 8.798 8.291 6.553 1.00 . A A . 22 ILE HD11 1 1
4 2535 1 1 22 ILE HD12 H 8.879 6.670 7.243 1.00 . A A . 22 ILE HD12 1 1
4 2536 1 1 22 ILE HD13 H 7.316 7.394 6.871 1.00 . A A . 22 ILE HD13 1 1
4 2537 1 1 22 ILE HG12 H 9.436 6.692 4.862 1.00 . A A . 22 ILE HG12 1 1
4 2538 1 1 22 ILE HG13 H 7.857 7.382 4.503 1.00 . A A . 22 ILE HG13 1 1
4 2539 1 1 22 ILE HG21 H 9.550 4.248 5.698 1.00 . A A . 22 ILE HG21 1 1
4 2540 1 1 22 ILE HG22 H 8.036 3.382 5.958 1.00 . A A . 22 ILE HG22 1 1
4 2541 1 1 22 ILE HG23 H 8.473 4.728 7.009 1.00 . A A . 22 ILE HG23 1 1
4 2542 1 1 22 ILE N N 9.189 5.055 3.011 1.00 . A A . 22 ILE N 1 1
4 2543 1 1 22 ILE O O 6.915 6.553 2.243 1.00 . A A . 22 ILE O 1 1
4 2544 1 1 23 CYS C C 3.686 6.229 3.232 1.00 . A A . 23 CYS C 1 1
4 2545 1 1 23 CYS CA C 4.372 5.355 2.196 1.00 . A A . 23 CYS CA 1 1
4 2546 1 1 23 CYS CB C 3.405 4.225 1.813 1.00 . A A . 23 CYS CB 1 1
4 2547 1 1 23 CYS H H 5.568 3.899 3.139 1.00 . A A . 23 CYS H 1 1
4 2548 1 1 23 CYS HA H 4.621 5.942 1.324 1.00 . A A . 23 CYS HA 1 1
4 2549 1 1 23 CYS HB2 H 2.550 4.263 2.470 1.00 . A A . 23 CYS HB2 1 1
4 2550 1 1 23 CYS HB3 H 3.069 4.362 0.799 1.00 . A A . 23 CYS HB3 1 1
4 2551 1 1 23 CYS N N 5.596 4.802 2.769 1.00 . A A . 23 CYS N 1 1
4 2552 1 1 23 CYS O O 3.436 5.770 4.348 1.00 . A A . 23 CYS O 1 1
4 2553 1 1 23 CYS SG S 4.118 2.554 1.939 1.00 . A A . 23 CYS SG 1 1
4 2554 1 1 24 ARG C C 1.258 8.677 3.376 1.00 . A A . 24 ARG C 1 1
4 2555 1 1 24 ARG CA C 2.650 8.284 3.867 1.00 . A A . 24 ARG CA 1 1
4 2556 1 1 24 ARG CB C 3.464 9.530 4.235 1.00 . A A . 24 ARG CB 1 1
4 2557 1 1 24 ARG CD C 4.648 11.613 3.492 1.00 . A A . 24 ARG CD 1 1
4 2558 1 1 24 ARG CG C 3.843 10.404 3.050 1.00 . A A . 24 ARG CG 1 1
4 2559 1 1 24 ARG CZ C 5.862 13.503 2.470 1.00 . A A . 24 ARG CZ 1 1
4 2560 1 1 24 ARG H H 3.627 7.832 2.029 1.00 . A A . 24 ARG H 1 1
4 2561 1 1 24 ARG HA H 2.531 7.685 4.758 1.00 . A A . 24 ARG HA 1 1
4 2562 1 1 24 ARG HB2 H 2.888 10.129 4.923 1.00 . A A . 24 ARG HB2 1 1
4 2563 1 1 24 ARG HB3 H 4.374 9.216 4.725 1.00 . A A . 24 ARG HB3 1 1
4 2564 1 1 24 ARG HD2 H 4.053 12.194 4.181 1.00 . A A . 24 ARG HD2 1 1
4 2565 1 1 24 ARG HD3 H 5.539 11.268 3.993 1.00 . A A . 24 ARG HD3 1 1
4 2566 1 1 24 ARG HE H 4.657 12.242 1.486 1.00 . A A . 24 ARG HE 1 1
4 2567 1 1 24 ARG HG2 H 4.435 9.822 2.360 1.00 . A A . 24 ARG HG2 1 1
4 2568 1 1 24 ARG HG3 H 2.940 10.741 2.560 1.00 . A A . 24 ARG HG3 1 1
4 2569 1 1 24 ARG HH11 H 6.169 13.287 4.463 1.00 . A A . 24 ARG HH11 1 1
4 2570 1 1 24 ARG HH12 H 7.016 14.608 3.724 1.00 . A A . 24 ARG HH12 1 1
4 2571 1 1 24 ARG HH21 H 5.768 13.983 0.503 1.00 . A A . 24 ARG HH21 1 1
4 2572 1 1 24 ARG HH22 H 6.796 14.994 1.465 1.00 . A A . 24 ARG HH22 1 1
4 2573 1 1 24 ARG N N 3.371 7.470 2.903 1.00 . A A . 24 ARG N 1 1
4 2574 1 1 24 ARG NE N 5.035 12.463 2.367 1.00 . A A . 24 ARG NE 1 1
4 2575 1 1 24 ARG NH1 N 6.390 13.825 3.646 1.00 . A A . 24 ARG NH1 1 1
4 2576 1 1 24 ARG NH2 N 6.164 14.218 1.394 1.00 . A A . 24 ARG NH2 1 1
4 2577 1 1 24 ARG O O 0.314 8.623 4.164 1.00 . A A . 24 ARG O 1 1
4 2578 1 1 25 ARG C C -0.080 9.803 0.052 1.00 . A A . 25 ARG C 1 1
4 2579 1 1 25 ARG CA C -0.205 9.261 1.478 1.00 . A A . 25 ARG CA 1 1
4 2580 1 1 25 ARG CB C -1.054 10.220 2.325 1.00 . A A . 25 ARG CB 1 1
4 2581 1 1 25 ARG CD C -2.886 10.348 4.058 1.00 . A A . 25 ARG CD 1 1
4 2582 1 1 25 ARG CG C -2.289 9.549 2.914 1.00 . A A . 25 ARG CG 1 1
4 2583 1 1 25 ARG CZ C -4.224 9.522 5.969 1.00 . A A . 25 ARG CZ 1 1
4 2584 1 1 25 ARG H H 1.916 9.108 1.522 1.00 . A A . 25 ARG H 1 1
4 2585 1 1 25 ARG HA H -0.711 8.307 1.432 1.00 . A A . 25 ARG HA 1 1
4 2586 1 1 25 ARG HB2 H -0.450 10.599 3.138 1.00 . A A . 25 ARG HB2 1 1
4 2587 1 1 25 ARG HB3 H -1.376 11.045 1.708 1.00 . A A . 25 ARG HB3 1 1
4 2588 1 1 25 ARG HD2 H -2.127 10.493 4.812 1.00 . A A . 25 ARG HD2 1 1
4 2589 1 1 25 ARG HD3 H -3.211 11.307 3.683 1.00 . A A . 25 ARG HD3 1 1
4 2590 1 1 25 ARG HE H -4.684 9.258 4.036 1.00 . A A . 25 ARG HE 1 1
4 2591 1 1 25 ARG HG2 H -3.033 9.449 2.140 1.00 . A A . 25 ARG HG2 1 1
4 2592 1 1 25 ARG HG3 H -2.014 8.570 3.276 1.00 . A A . 25 ARG HG3 1 1
4 2593 1 1 25 ARG HH11 H -2.589 10.594 6.506 1.00 . A A . 25 ARG HH11 1 1
4 2594 1 1 25 ARG HH12 H -3.531 9.965 7.821 1.00 . A A . 25 ARG HH12 1 1
4 2595 1 1 25 ARG HH21 H -5.927 8.436 5.780 1.00 . A A . 25 ARG HH21 1 1
4 2596 1 1 25 ARG HH22 H -5.417 8.744 7.413 1.00 . A A . 25 ARG HH22 1 1
4 2597 1 1 25 ARG N N 1.115 9.017 2.084 1.00 . A A . 25 ARG N 1 1
4 2598 1 1 25 ARG NE N -4.029 9.655 4.655 1.00 . A A . 25 ARG NE 1 1
4 2599 1 1 25 ARG NH1 N -3.380 10.071 6.834 1.00 . A A . 25 ARG NH1 1 1
4 2600 1 1 25 ARG NH2 N -5.274 8.849 6.423 1.00 . A A . 25 ARG NH2 1 1
4 2601 1 1 25 ARG O O 0.927 10.424 -0.291 1.00 . A A . 25 ARG O 1 1
4 2602 1 1 26 PRO C C -1.737 7.195 -0.980 1.00 . A A . 26 PRO C 1 1
4 2603 1 1 26 PRO CA C -2.148 8.585 -0.534 1.00 . A A . 26 PRO CA 1 1
4 2604 1 1 26 PRO CB C -3.308 9.075 -1.419 1.00 . A A . 26 PRO CB 1 1
4 2605 1 1 26 PRO CD C -1.331 10.246 -2.064 1.00 . A A . 26 PRO CD 1 1
4 2606 1 1 26 PRO CG C -2.829 10.345 -2.045 1.00 . A A . 26 PRO CG 1 1
4 2607 1 1 26 PRO HA H -2.444 8.577 0.501 1.00 . A A . 26 PRO HA 1 1
4 2608 1 1 26 PRO HB2 H -3.515 8.328 -2.170 1.00 . A A . 26 PRO HB2 1 1
4 2609 1 1 26 PRO HB3 H -4.185 9.238 -0.811 1.00 . A A . 26 PRO HB3 1 1
4 2610 1 1 26 PRO HD2 H -0.994 9.663 -2.909 1.00 . A A . 26 PRO HD2 1 1
4 2611 1 1 26 PRO HD3 H -0.879 11.226 -2.063 1.00 . A A . 26 PRO HD3 1 1
4 2612 1 1 26 PRO HG2 H -3.216 10.430 -3.051 1.00 . A A . 26 PRO HG2 1 1
4 2613 1 1 26 PRO HG3 H -3.142 11.184 -1.443 1.00 . A A . 26 PRO HG3 1 1
4 2614 1 1 26 PRO N N -1.087 9.552 -0.806 1.00 . A A . 26 PRO N 1 1
4 2615 1 1 26 PRO O O -1.846 6.845 -2.157 1.00 . A A . 26 PRO O 1 1
4 2616 1 1 27 TYR C C -0.881 4.267 0.988 1.00 . A A . 27 TYR C 1 1
4 2617 1 1 27 TYR CA C -0.810 5.060 -0.287 1.00 . A A . 27 TYR CA 1 1
4 2618 1 1 27 TYR CB C 0.655 5.085 -0.763 1.00 . A A . 27 TYR CB 1 1
4 2619 1 1 27 TYR CD1 C 0.825 5.234 -3.276 1.00 . A A . 27 TYR CD1 1 1
4 2620 1 1 27 TYR CD2 C 1.201 7.213 -2.006 1.00 . A A . 27 TYR CD2 1 1
4 2621 1 1 27 TYR CE1 C 1.064 5.928 -4.442 1.00 . A A . 27 TYR CE1 1 1
4 2622 1 1 27 TYR CE2 C 1.436 7.915 -3.170 1.00 . A A . 27 TYR CE2 1 1
4 2623 1 1 27 TYR CG C 0.890 5.861 -2.039 1.00 . A A . 27 TYR CG 1 1
4 2624 1 1 27 TYR CZ C 1.274 7.304 -4.381 1.00 . A A . 27 TYR CZ 1 1
4 2625 1 1 27 TYR H H -1.379 6.693 0.908 1.00 . A A . 27 TYR H 1 1
4 2626 1 1 27 TYR HA H -1.430 4.592 -1.037 1.00 . A A . 27 TYR HA 1 1
4 2627 1 1 27 TYR HB2 H 1.262 5.527 0.008 1.00 . A A . 27 TYR HB2 1 1
4 2628 1 1 27 TYR HB3 H 0.984 4.070 -0.928 1.00 . A A . 27 TYR HB3 1 1
4 2629 1 1 27 TYR HD1 H 0.586 4.181 -3.318 1.00 . A A . 27 TYR HD1 1 1
4 2630 1 1 27 TYR HD2 H 1.251 7.720 -1.050 1.00 . A A . 27 TYR HD2 1 1
4 2631 1 1 27 TYR HE1 H 1.015 5.418 -5.391 1.00 . A A . 27 TYR HE1 1 1
4 2632 1 1 27 TYR HE2 H 1.679 8.966 -3.125 1.00 . A A . 27 TYR HE2 1 1
4 2633 1 1 27 TYR HH H 2.385 8.518 -5.440 1.00 . A A . 27 TYR HH 1 1
4 2634 1 1 27 TYR N N -1.325 6.390 -0.022 1.00 . A A . 27 TYR N 1 1
4 2635 1 1 27 TYR O O -0.613 4.801 2.065 1.00 . A A . 27 TYR O 1 1
4 2636 1 1 27 TYR OH O 1.603 7.965 -5.547 1.00 . A A . 27 TYR OH 1 1
4 2637 1 1 28 TYR C C -0.092 1.198 2.028 1.00 . A A . 28 TYR C 1 1
4 2638 1 1 28 TYR CA C -1.262 2.163 2.048 1.00 . A A . 28 TYR CA 1 1
4 2639 1 1 28 TYR CB C -2.608 1.425 2.152 1.00 . A A . 28 TYR CB 1 1
4 2640 1 1 28 TYR CD1 C -2.960 -0.642 0.724 1.00 . A A . 28 TYR CD1 1 1
4 2641 1 1 28 TYR CD2 C -3.618 1.470 -0.177 1.00 . A A . 28 TYR CD2 1 1
4 2642 1 1 28 TYR CE1 C -3.388 -1.266 -0.435 1.00 . A A . 28 TYR CE1 1 1
4 2643 1 1 28 TYR CE2 C -4.044 0.849 -1.333 1.00 . A A . 28 TYR CE2 1 1
4 2644 1 1 28 TYR CG C -3.067 0.738 0.874 1.00 . A A . 28 TYR CG 1 1
4 2645 1 1 28 TYR CZ C -3.929 -0.516 -1.458 1.00 . A A . 28 TYR CZ 1 1
4 2646 1 1 28 TYR H H -1.426 2.640 -0.003 1.00 . A A . 28 TYR H 1 1
4 2647 1 1 28 TYR HA H -1.153 2.803 2.912 1.00 . A A . 28 TYR HA 1 1
4 2648 1 1 28 TYR HB2 H -2.529 0.667 2.915 1.00 . A A . 28 TYR HB2 1 1
4 2649 1 1 28 TYR HB3 H -3.373 2.135 2.440 1.00 . A A . 28 TYR HB3 1 1
4 2650 1 1 28 TYR HD1 H -2.534 -1.232 1.528 1.00 . A A . 28 TYR HD1 1 1
4 2651 1 1 28 TYR HD2 H -3.708 2.544 -0.085 1.00 . A A . 28 TYR HD2 1 1
4 2652 1 1 28 TYR HE1 H -3.298 -2.338 -0.534 1.00 . A A . 28 TYR HE1 1 1
4 2653 1 1 28 TYR HE2 H -4.466 1.435 -2.134 1.00 . A A . 28 TYR HE2 1 1
4 2654 1 1 28 TYR HH H -4.845 -1.930 -2.386 1.00 . A A . 28 TYR HH 1 1
4 2655 1 1 28 TYR N N -1.213 3.009 0.880 1.00 . A A . 28 TYR N 1 1
4 2656 1 1 28 TYR O O 0.176 0.548 1.017 1.00 . A A . 28 TYR O 1 1
4 2657 1 1 28 TYR OH O -4.356 -1.130 -2.612 1.00 . A A . 28 TYR OH 1 1
4 2658 1 1 29 TRP C C 1.360 -1.161 3.292 1.00 . A A . 29 TRP C 1 1
4 2659 1 1 29 TRP CA C 1.782 0.301 3.297 1.00 . A A . 29 TRP CA 1 1
4 2660 1 1 29 TRP CB C 2.513 0.636 4.607 1.00 . A A . 29 TRP CB 1 1
4 2661 1 1 29 TRP CD1 C 5.031 0.162 4.399 1.00 . A A . 29 TRP CD1 1 1
4 2662 1 1 29 TRP CD2 C 3.893 -1.380 5.549 1.00 . A A . 29 TRP CD2 1 1
4 2663 1 1 29 TRP CE2 C 5.245 -1.759 5.513 1.00 . A A . 29 TRP CE2 1 1
4 2664 1 1 29 TRP CE3 C 2.982 -2.197 6.218 1.00 . A A . 29 TRP CE3 1 1
4 2665 1 1 29 TRP CG C 3.773 -0.151 4.830 1.00 . A A . 29 TRP CG 1 1
4 2666 1 1 29 TRP CH2 C 4.793 -3.705 6.769 1.00 . A A . 29 TRP CH2 1 1
4 2667 1 1 29 TRP CZ2 C 5.709 -2.922 6.122 1.00 . A A . 29 TRP CZ2 1 1
4 2668 1 1 29 TRP CZ3 C 3.440 -3.351 6.820 1.00 . A A . 29 TRP CZ3 1 1
4 2669 1 1 29 TRP H H 0.377 1.756 3.880 1.00 . A A . 29 TRP H 1 1
4 2670 1 1 29 TRP HA H 2.446 0.479 2.465 1.00 . A A . 29 TRP HA 1 1
4 2671 1 1 29 TRP HB2 H 2.774 1.680 4.609 1.00 . A A . 29 TRP HB2 1 1
4 2672 1 1 29 TRP HB3 H 1.849 0.440 5.437 1.00 . A A . 29 TRP HB3 1 1
4 2673 1 1 29 TRP HD1 H 5.278 1.039 3.824 1.00 . A A . 29 TRP HD1 1 1
4 2674 1 1 29 TRP HE1 H 6.882 -0.797 4.620 1.00 . A A . 29 TRP HE1 1 1
4 2675 1 1 29 TRP HE3 H 1.935 -1.937 6.266 1.00 . A A . 29 TRP HE3 1 1
4 2676 1 1 29 TRP HH2 H 5.107 -4.619 7.249 1.00 . A A . 29 TRP HH2 1 1
4 2677 1 1 29 TRP HZ2 H 6.749 -3.207 6.091 1.00 . A A . 29 TRP HZ2 1 1
4 2678 1 1 29 TRP HZ3 H 2.748 -3.997 7.340 1.00 . A A . 29 TRP HZ3 1 1
4 2679 1 1 29 TRP N N 0.623 1.162 3.143 1.00 . A A . 29 TRP N 1 1
4 2680 1 1 29 TRP NE1 N 5.921 -0.798 4.809 1.00 . A A . 29 TRP NE1 1 1
4 2681 1 1 29 TRP O O 0.650 -1.627 4.188 1.00 . A A . 29 TRP O 1 1
4 2682 1 1 30 ILE C C 2.898 -4.008 2.080 1.00 . A A . 30 ILE C 1 1
4 2683 1 1 30 ILE CA C 1.557 -3.288 2.161 1.00 . A A . 30 ILE CA 1 1
4 2684 1 1 30 ILE CB C 0.691 -3.622 0.919 1.00 . A A . 30 ILE CB 1 1
4 2685 1 1 30 ILE CD1 C 0.473 -3.219 -1.596 1.00 . A A . 30 ILE CD1 1 1
4 2686 1 1 30 ILE CG1 C 1.195 -2.867 -0.320 1.00 . A A . 30 ILE CG1 1 1
4 2687 1 1 30 ILE CG2 C -0.764 -3.269 1.186 1.00 . A A . 30 ILE CG2 1 1
4 2688 1 1 30 ILE H H 2.294 -1.416 1.553 1.00 . A A . 30 ILE H 1 1
4 2689 1 1 30 ILE HA H 1.033 -3.609 3.044 1.00 . A A . 30 ILE HA 1 1
4 2690 1 1 30 ILE HB H 0.754 -4.685 0.738 1.00 . A A . 30 ILE HB 1 1
4 2691 1 1 30 ILE HD11 H 0.801 -2.560 -2.387 1.00 . A A . 30 ILE HD11 1 1
4 2692 1 1 30 ILE HD12 H -0.593 -3.105 -1.449 1.00 . A A . 30 ILE HD12 1 1
4 2693 1 1 30 ILE HD13 H 0.698 -4.243 -1.869 1.00 . A A . 30 ILE HD13 1 1
4 2694 1 1 30 ILE HG12 H 1.070 -1.808 -0.163 1.00 . A A . 30 ILE HG12 1 1
4 2695 1 1 30 ILE HG13 H 2.245 -3.081 -0.465 1.00 . A A . 30 ILE HG13 1 1
4 2696 1 1 30 ILE HG21 H -1.363 -3.543 0.330 1.00 . A A . 30 ILE HG21 1 1
4 2697 1 1 30 ILE HG22 H -0.847 -2.206 1.357 1.00 . A A . 30 ILE HG22 1 1
4 2698 1 1 30 ILE HG23 H -1.112 -3.804 2.057 1.00 . A A . 30 ILE HG23 1 1
4 2699 1 1 30 ILE N N 1.784 -1.865 2.263 1.00 . A A . 30 ILE N 1 1
4 2700 1 1 30 ILE O O 3.444 -4.210 1.008 1.00 . A A . 30 ILE O 1 1
4 2701 1 1 31 GLY C C 5.840 -4.155 2.831 1.00 . A A . 31 GLY C 1 1
4 2702 1 1 31 GLY CA C 4.707 -5.072 3.282 1.00 . A A . 31 GLY CA 1 1
4 2703 1 1 31 GLY H H 2.889 -4.293 4.048 1.00 . A A . 31 GLY H 1 1
4 2704 1 1 31 GLY HA2 H 4.896 -5.380 4.298 1.00 . A A . 31 GLY HA2 1 1
4 2705 1 1 31 GLY HA3 H 4.694 -5.945 2.651 1.00 . A A . 31 GLY HA3 1 1
4 2706 1 1 31 GLY N N 3.401 -4.430 3.226 1.00 . A A . 31 GLY N 1 1
4 2707 1 1 31 GLY O O 5.637 -2.963 2.597 1.00 . A A . 31 GLY O 1 1
4 2708 1 1 32 THR C C 8.550 -4.161 0.832 1.00 . A A . 32 THR C 1 1
4 2709 1 1 32 THR CA C 8.198 -3.918 2.302 1.00 . A A . 32 THR CA 1 1
4 2710 1 1 32 THR CB C 9.423 -4.237 3.182 1.00 . A A . 32 THR CB 1 1
4 2711 1 1 32 THR CG2 C 9.388 -3.440 4.479 1.00 . A A . 32 THR CG2 1 1
4 2712 1 1 32 THR H H 7.154 -5.655 2.911 1.00 . A A . 32 THR H 1 1
4 2713 1 1 32 THR HA H 7.953 -2.874 2.431 1.00 . A A . 32 THR HA 1 1
4 2714 1 1 32 THR HB H 10.314 -3.966 2.636 1.00 . A A . 32 THR HB 1 1
4 2715 1 1 32 THR HG1 H 8.987 -5.812 4.295 1.00 . A A . 32 THR HG1 1 1
4 2716 1 1 32 THR HG21 H 9.372 -2.384 4.252 1.00 . A A . 32 THR HG21 1 1
4 2717 1 1 32 THR HG22 H 10.269 -3.666 5.062 1.00 . A A . 32 THR HG22 1 1
4 2718 1 1 32 THR HG23 H 8.506 -3.703 5.041 1.00 . A A . 32 THR HG23 1 1
4 2719 1 1 32 THR N N 7.040 -4.702 2.714 1.00 . A A . 32 THR N 1 1
4 2720 1 1 32 THR O O 8.063 -5.108 0.208 1.00 . A A . 32 THR O 1 1
4 2721 1 1 32 THR OG1 O 9.462 -5.640 3.471 1.00 . A A . 32 THR OG1 1 1
4 2722 1 1 33 CYS C C 11.338 -3.094 -1.133 1.00 . A A . 33 CYS C 1 1
4 2723 1 1 33 CYS CA C 9.845 -3.402 -1.096 1.00 . A A . 33 CYS CA 1 1
4 2724 1 1 33 CYS CB C 9.066 -2.449 -2.014 1.00 . A A . 33 CYS CB 1 1
4 2725 1 1 33 CYS H H 9.730 -2.545 0.840 1.00 . A A . 33 CYS H 1 1
4 2726 1 1 33 CYS HA H 9.689 -4.422 -1.417 1.00 . A A . 33 CYS HA 1 1
4 2727 1 1 33 CYS HB2 H 8.011 -2.554 -1.816 1.00 . A A . 33 CYS HB2 1 1
4 2728 1 1 33 CYS HB3 H 9.366 -1.432 -1.801 1.00 . A A . 33 CYS HB3 1 1
4 2729 1 1 33 CYS N N 9.386 -3.286 0.286 1.00 . A A . 33 CYS N 1 1
4 2730 1 1 33 CYS O O 11.923 -2.861 -0.093 1.00 . A A . 33 CYS O 1 1
4 2731 1 1 33 CYS SG S 9.326 -2.744 -3.797 1.00 . A A . 33 CYS SG 1 1
4 2732 1 1 34 ASN C C 14.224 -3.995 -1.811 1.00 . A A . 34 ASN C 1 1
4 2733 1 1 34 ASN CA C 13.400 -2.866 -2.442 1.00 . A A . 34 ASN CA 1 1
4 2734 1 1 34 ASN CB C 13.806 -1.518 -1.821 1.00 . A A . 34 ASN CB 1 1
4 2735 1 1 34 ASN CG C 13.189 -0.326 -2.525 1.00 . A A . 34 ASN CG 1 1
4 2736 1 1 34 ASN H H 11.429 -3.268 -3.124 1.00 . A A . 34 ASN H 1 1
4 2737 1 1 34 ASN HA H 13.624 -2.837 -3.497 1.00 . A A . 34 ASN HA 1 1
4 2738 1 1 34 ASN HB2 H 13.487 -1.501 -0.790 1.00 . A A . 34 ASN HB2 1 1
4 2739 1 1 34 ASN HB3 H 14.881 -1.418 -1.854 1.00 . A A . 34 ASN HB3 1 1
4 2740 1 1 34 ASN HD21 H 13.295 0.743 -0.851 1.00 . A A . 34 ASN HD21 1 1
4 2741 1 1 34 ASN HD22 H 12.627 1.548 -2.226 1.00 . A A . 34 ASN HD22 1 1
4 2742 1 1 34 ASN N N 11.955 -3.107 -2.311 1.00 . A A . 34 ASN N 1 1
4 2743 1 1 34 ASN ND2 N 13.019 0.764 -1.795 1.00 . A A . 34 ASN ND2 1 1
4 2744 1 1 34 ASN O O 15.456 -3.953 -1.812 1.00 . A A . 34 ASN O 1 1
4 2745 1 1 34 ASN OD1 O 12.875 -0.377 -3.717 1.00 . A A . 34 ASN OD1 1 1
4 2746 1 1 35 ASN C C 14.876 -5.803 0.633 1.00 . A A . 35 ASN C 1 1
4 2747 1 1 35 ASN CA C 14.133 -6.175 -0.649 1.00 . A A . 35 ASN CA 1 1
4 2748 1 1 35 ASN CB C 15.075 -6.906 -1.614 1.00 . A A . 35 ASN CB 1 1
4 2749 1 1 35 ASN CG C 14.347 -7.511 -2.799 1.00 . A A . 35 ASN CG 1 1
4 2750 1 1 35 ASN H H 12.545 -4.951 -1.319 1.00 . A A . 35 ASN H 1 1
4 2751 1 1 35 ASN HA H 13.329 -6.847 -0.384 1.00 . A A . 35 ASN HA 1 1
4 2752 1 1 35 ASN HB2 H 15.807 -6.208 -1.988 1.00 . A A . 35 ASN HB2 1 1
4 2753 1 1 35 ASN HB3 H 15.581 -7.700 -1.082 1.00 . A A . 35 ASN HB3 1 1
4 2754 1 1 35 ASN HD21 H 14.694 -5.886 -3.884 1.00 . A A . 35 ASN HD21 1 1
4 2755 1 1 35 ASN HD22 H 13.805 -7.139 -4.673 1.00 . A A . 35 ASN HD22 1 1
4 2756 1 1 35 ASN N N 13.521 -5.003 -1.285 1.00 . A A . 35 ASN N 1 1
4 2757 1 1 35 ASN ND2 N 14.277 -6.772 -3.896 1.00 . A A . 35 ASN ND2 1 1
4 2758 1 1 35 ASN O O 16.084 -5.564 0.623 1.00 . A A . 35 ASN O 1 1
4 2759 1 1 35 ASN OD1 O 13.861 -8.641 -2.735 1.00 . A A . 35 ASN OD1 1 1
4 2760 1 1 36 GLY C C 14.364 -4.134 3.571 1.00 . A A . 36 GLY C 1 1
4 2761 1 1 36 GLY CA C 14.748 -5.493 3.033 1.00 . A A . 36 GLY CA 1 1
4 2762 1 1 36 GLY H H 13.169 -5.862 1.672 1.00 . A A . 36 GLY H 1 1
4 2763 1 1 36 GLY HA2 H 14.423 -6.252 3.728 1.00 . A A . 36 GLY HA2 1 1
4 2764 1 1 36 GLY HA3 H 15.822 -5.541 2.935 1.00 . A A . 36 GLY HA3 1 1
4 2765 1 1 36 GLY N N 14.142 -5.749 1.737 1.00 . A A . 36 GLY N 1 1
4 2766 1 1 36 GLY O O 13.733 -4.021 4.625 1.00 . A A . 36 GLY O 1 1
4 2767 1 1 37 ILE C C 13.041 -1.451 2.425 1.00 . A A . 37 ILE C 1 1
4 2768 1 1 37 ILE CA C 14.351 -1.743 3.147 1.00 . A A . 37 ILE CA 1 1
4 2769 1 1 37 ILE CB C 15.425 -0.707 2.725 1.00 . A A . 37 ILE CB 1 1
4 2770 1 1 37 ILE CD1 C 16.476 -1.734 0.632 1.00 . A A . 37 ILE CD1 1 1
4 2771 1 1 37 ILE CG1 C 16.655 -1.379 2.095 1.00 . A A . 37 ILE CG1 1 1
4 2772 1 1 37 ILE CG2 C 15.838 0.134 3.921 1.00 . A A . 37 ILE CG2 1 1
4 2773 1 1 37 ILE H H 15.331 -3.268 2.070 1.00 . A A . 37 ILE H 1 1
4 2774 1 1 37 ILE HA H 14.191 -1.666 4.213 1.00 . A A . 37 ILE HA 1 1
4 2775 1 1 37 ILE HB H 14.979 -0.052 1.993 1.00 . A A . 37 ILE HB 1 1
4 2776 1 1 37 ILE HD11 H 15.641 -2.410 0.524 1.00 . A A . 37 ILE HD11 1 1
4 2777 1 1 37 ILE HD12 H 17.373 -2.209 0.264 1.00 . A A . 37 ILE HD12 1 1
4 2778 1 1 37 ILE HD13 H 16.284 -0.835 0.064 1.00 . A A . 37 ILE HD13 1 1
4 2779 1 1 37 ILE HG12 H 17.499 -0.712 2.171 1.00 . A A . 37 ILE HG12 1 1
4 2780 1 1 37 ILE HG13 H 16.872 -2.290 2.632 1.00 . A A . 37 ILE HG13 1 1
4 2781 1 1 37 ILE HG21 H 14.975 0.650 4.314 1.00 . A A . 37 ILE HG21 1 1
4 2782 1 1 37 ILE HG22 H 16.580 0.856 3.615 1.00 . A A . 37 ILE HG22 1 1
4 2783 1 1 37 ILE HG23 H 16.253 -0.506 4.686 1.00 . A A . 37 ILE HG23 1 1
4 2784 1 1 37 ILE N N 14.758 -3.105 2.844 1.00 . A A . 37 ILE N 1 1
4 2785 1 1 37 ILE O O 12.179 -2.323 2.361 1.00 . A A . 37 ILE O 1 1
4 2786 1 1 38 GLY C C 10.413 -0.109 1.640 1.00 . A A . 38 GLY C 1 1
4 2787 1 1 38 GLY CA C 11.782 0.092 1.034 1.00 . A A . 38 GLY CA 1 1
4 2788 1 1 38 GLY H H 13.513 0.477 2.155 1.00 . A A . 38 GLY H 1 1
4 2789 1 1 38 GLY HA2 H 11.871 1.124 0.733 1.00 . A A . 38 GLY HA2 1 1
4 2790 1 1 38 GLY HA3 H 11.863 -0.528 0.152 1.00 . A A . 38 GLY HA3 1 1
4 2791 1 1 38 GLY N N 12.882 -0.225 1.919 1.00 . A A . 38 GLY N 1 1
4 2792 1 1 38 GLY O O 10.261 -0.584 2.765 1.00 . A A . 38 GLY O 1 1
4 2793 1 1 39 SER C C 7.193 -0.303 0.132 1.00 . A A . 39 SER C 1 1
4 2794 1 1 39 SER CA C 8.052 0.087 1.317 1.00 . A A . 39 SER CA 1 1
4 2795 1 1 39 SER CB C 7.553 1.375 1.964 1.00 . A A . 39 SER CB 1 1
4 2796 1 1 39 SER H H 9.587 0.696 0.023 1.00 . A A . 39 SER H 1 1
4 2797 1 1 39 SER HA H 8.026 -0.707 2.047 1.00 . A A . 39 SER HA 1 1
4 2798 1 1 39 SER HB2 H 6.574 1.214 2.385 1.00 . A A . 39 SER HB2 1 1
4 2799 1 1 39 SER HB3 H 8.243 1.655 2.742 1.00 . A A . 39 SER HB3 1 1
4 2800 1 1 39 SER HG H 6.654 2.366 0.538 1.00 . A A . 39 SER HG 1 1
4 2801 1 1 39 SER N N 9.409 0.263 0.890 1.00 . A A . 39 SER N 1 1
4 2802 1 1 39 SER O O 7.130 0.414 -0.871 1.00 . A A . 39 SER O 1 1
4 2803 1 1 39 SER OG O 7.482 2.433 1.031 1.00 . A A . 39 SER OG 1 1
4 2804 1 1 40 CYS C C 4.321 -1.229 -0.465 1.00 . A A . 40 CYS C 1 1
4 2805 1 1 40 CYS CA C 5.643 -1.875 -0.794 1.00 . A A . 40 CYS CA 1 1
4 2806 1 1 40 CYS CB C 5.518 -3.401 -0.834 1.00 . A A . 40 CYS CB 1 1
4 2807 1 1 40 CYS H H 6.731 -2.036 0.998 1.00 . A A . 40 CYS H 1 1
4 2808 1 1 40 CYS HA H 5.990 -1.510 -1.750 1.00 . A A . 40 CYS HA 1 1
4 2809 1 1 40 CYS HB2 H 6.483 -3.825 -1.069 1.00 . A A . 40 CYS HB2 1 1
4 2810 1 1 40 CYS HB3 H 5.205 -3.752 0.138 1.00 . A A . 40 CYS HB3 1 1
4 2811 1 1 40 CYS N N 6.581 -1.461 0.218 1.00 . A A . 40 CYS N 1 1
4 2812 1 1 40 CYS O O 3.774 -1.435 0.611 1.00 . A A . 40 CYS O 1 1
4 2813 1 1 40 CYS SG S 4.327 -4.034 -2.063 1.00 . A A . 40 CYS SG 1 1
4 2814 1 1 41 CYS C C 1.793 0.248 -2.380 1.00 . A A . 41 CYS C 1 1
4 2815 1 1 41 CYS CA C 2.622 0.323 -1.118 1.00 . A A . 41 CYS CA 1 1
4 2816 1 1 41 CYS CB C 2.910 1.784 -0.760 1.00 . A A . 41 CYS CB 1 1
4 2817 1 1 41 CYS H H 4.354 -0.210 -2.174 1.00 . A A . 41 CYS H 1 1
4 2818 1 1 41 CYS HA H 2.097 -0.157 -0.303 1.00 . A A . 41 CYS HA 1 1
4 2819 1 1 41 CYS HB2 H 2.876 2.379 -1.661 1.00 . A A . 41 CYS HB2 1 1
4 2820 1 1 41 CYS HB3 H 2.154 2.135 -0.074 1.00 . A A . 41 CYS HB3 1 1
4 2821 1 1 41 CYS N N 3.856 -0.378 -1.346 1.00 . A A . 41 CYS N 1 1
4 2822 1 1 41 CYS O O 2.284 -0.187 -3.425 1.00 . A A . 41 CYS O 1 1
4 2823 1 1 41 CYS SG S 4.539 2.052 0.020 1.00 . A A . 41 CYS SG 1 1
4 2824 1 1 42 ALA C C -1.060 2.014 -3.494 1.00 . A A . 42 ALA C 1 1
4 2825 1 1 42 ALA CA C -0.241 0.748 -3.507 1.00 . A A . 42 ALA CA 1 1
4 2826 1 1 42 ALA CB C -1.093 -0.498 -3.719 1.00 . A A . 42 ALA CB 1 1
4 2827 1 1 42 ALA H H 0.139 0.826 -1.430 1.00 . A A . 42 ALA H 1 1
4 2828 1 1 42 ALA HA H 0.452 0.824 -4.321 1.00 . A A . 42 ALA HA 1 1
4 2829 1 1 42 ALA HB1 H -1.736 -0.647 -2.866 1.00 . A A . 42 ALA HB1 1 1
4 2830 1 1 42 ALA HB2 H -0.446 -1.362 -3.844 1.00 . A A . 42 ALA HB2 1 1
4 2831 1 1 42 ALA HB3 H -1.696 -0.374 -4.606 1.00 . A A . 42 ALA HB3 1 1
4 2832 1 1 42 ALA N N 0.544 0.636 -2.305 1.00 . A A . 42 ALA N 1 1
4 2833 1 1 42 ALA O O -1.533 2.453 -2.443 1.00 . A A . 42 ALA O 1 1
4 2834 1 1 43 ARG C C -3.309 3.771 -4.421 1.00 . A A . 43 ARG C 1 1
4 2835 1 1 43 ARG CA C -1.853 3.893 -4.817 1.00 . A A . 43 ARG CA 1 1
4 2836 1 1 43 ARG CB C -1.754 4.404 -6.252 1.00 . A A . 43 ARG CB 1 1
4 2837 1 1 43 ARG CD C -2.430 6.168 -7.904 1.00 . A A . 43 ARG CD 1 1
4 2838 1 1 43 ARG CG C -2.402 5.764 -6.444 1.00 . A A . 43 ARG CG 1 1
4 2839 1 1 43 ARG CZ C -2.989 5.048 -10.031 1.00 . A A . 43 ARG CZ 1 1
4 2840 1 1 43 ARG H H -0.775 2.203 -5.466 1.00 . A A . 43 ARG H 1 1
4 2841 1 1 43 ARG HA H -1.375 4.602 -4.158 1.00 . A A . 43 ARG HA 1 1
4 2842 1 1 43 ARG HB2 H -0.713 4.480 -6.526 1.00 . A A . 43 ARG HB2 1 1
4 2843 1 1 43 ARG HB3 H -2.243 3.700 -6.909 1.00 . A A . 43 ARG HB3 1 1
4 2844 1 1 43 ARG HD2 H -2.897 7.137 -7.986 1.00 . A A . 43 ARG HD2 1 1
4 2845 1 1 43 ARG HD3 H -1.417 6.225 -8.269 1.00 . A A . 43 ARG HD3 1 1
4 2846 1 1 43 ARG HE H -3.853 4.660 -8.268 1.00 . A A . 43 ARG HE 1 1
4 2847 1 1 43 ARG HG2 H -3.414 5.725 -6.071 1.00 . A A . 43 ARG HG2 1 1
4 2848 1 1 43 ARG HG3 H -1.837 6.498 -5.885 1.00 . A A . 43 ARG HG3 1 1
4 2849 1 1 43 ARG HH11 H -1.520 6.440 -10.174 1.00 . A A . 43 ARG HH11 1 1
4 2850 1 1 43 ARG HH12 H -1.931 5.645 -11.659 1.00 . A A . 43 ARG HH12 1 1
4 2851 1 1 43 ARG HH21 H -4.405 3.604 -10.213 1.00 . A A . 43 ARG HH21 1 1
4 2852 1 1 43 ARG HH22 H -3.571 4.016 -11.679 1.00 . A A . 43 ARG HH22 1 1
4 2853 1 1 43 ARG N N -1.169 2.624 -4.670 1.00 . A A . 43 ARG N 1 1
4 2854 1 1 43 ARG NE N -3.176 5.213 -8.723 1.00 . A A . 43 ARG NE 1 1
4 2855 1 1 43 ARG NH1 N -2.075 5.770 -10.672 1.00 . A A . 43 ARG NH1 1 1
4 2856 1 1 43 ARG NH2 N -3.715 4.155 -10.694 1.00 . A A . 43 ARG NH2 1 1
4 2857 1 1 43 ARG O O -4.077 3.022 -5.030 1.00 . A A . 43 ARG O 1 1
4 2858 1 1 44 GLY C C -5.141 4.373 -1.456 1.00 . A A . 44 GLY C 1 1
4 2859 1 1 44 GLY CA C -5.038 4.525 -2.942 1.00 . A A . 44 GLY CA 1 1
4 2860 1 1 44 GLY H H -2.983 4.997 -2.897 1.00 . A A . 44 GLY H 1 1
4 2861 1 1 44 GLY HA2 H -5.476 5.466 -3.222 1.00 . A A . 44 GLY HA2 1 1
4 2862 1 1 44 GLY HA3 H -5.582 3.724 -3.415 1.00 . A A . 44 GLY HA3 1 1
4 2863 1 1 44 GLY N N -3.668 4.493 -3.386 1.00 . A A . 44 GLY N 1 1
4 2864 1 1 44 GLY O O -4.235 4.776 -0.725 1.00 . A A . 44 GLY O 1 1
4 2865 1 1 45 TRP C C -7.308 2.409 0.696 1.00 . A A . 45 TRP C 1 1
4 2866 1 1 45 TRP CA C -6.422 3.603 0.418 1.00 . A A . 45 TRP CA 1 1
4 2867 1 1 45 TRP CB C -7.027 4.853 1.054 1.00 . A A . 45 TRP CB 1 1
4 2868 1 1 45 TRP CD1 C -7.692 4.790 3.528 1.00 . A A . 45 TRP CD1 1 1
4 2869 1 1 45 TRP CD2 C -5.507 5.060 3.144 1.00 . A A . 45 TRP CD2 1 1
4 2870 1 1 45 TRP CE2 C -5.714 5.041 4.533 1.00 . A A . 45 TRP CE2 1 1
4 2871 1 1 45 TRP CE3 C -4.212 5.215 2.654 1.00 . A A . 45 TRP CE3 1 1
4 2872 1 1 45 TRP CG C -6.778 4.906 2.522 1.00 . A A . 45 TRP CG 1 1
4 2873 1 1 45 TRP CH2 C -3.408 5.319 4.935 1.00 . A A . 45 TRP CH2 1 1
4 2874 1 1 45 TRP CZ2 C -4.668 5.169 5.440 1.00 . A A . 45 TRP CZ2 1 1
4 2875 1 1 45 TRP CZ3 C -3.174 5.344 3.556 1.00 . A A . 45 TRP CZ3 1 1
4 2876 1 1 45 TRP H H -6.915 3.473 -1.629 1.00 . A A . 45 TRP H 1 1
4 2877 1 1 45 TRP HA H -5.454 3.424 0.860 1.00 . A A . 45 TRP HA 1 1
4 2878 1 1 45 TRP HB2 H -6.590 5.731 0.603 1.00 . A A . 45 TRP HB2 1 1
4 2879 1 1 45 TRP HB3 H -8.093 4.855 0.891 1.00 . A A . 45 TRP HB3 1 1
4 2880 1 1 45 TRP HD1 H -8.752 4.661 3.377 1.00 . A A . 45 TRP HD1 1 1
4 2881 1 1 45 TRP HE1 H -7.499 4.828 5.624 1.00 . A A . 45 TRP HE1 1 1
4 2882 1 1 45 TRP HE3 H -4.016 5.233 1.587 1.00 . A A . 45 TRP HE3 1 1
4 2883 1 1 45 TRP HH2 H -2.568 5.423 5.604 1.00 . A A . 45 TRP HH2 1 1
4 2884 1 1 45 TRP HZ2 H -4.830 5.148 6.504 1.00 . A A . 45 TRP HZ2 1 1
4 2885 1 1 45 TRP HZ3 H -2.163 5.466 3.197 1.00 . A A . 45 TRP HZ3 1 1
4 2886 1 1 45 TRP N N -6.230 3.791 -0.999 1.00 . A A . 45 TRP N 1 1
4 2887 1 1 45 TRP NE1 N -7.059 4.879 4.745 1.00 . A A . 45 TRP NE1 1 1
4 2888 1 1 45 TRP O O -8.421 2.311 0.177 1.00 . A A . 45 TRP O 1 1
4 2889 1 1 46 ARG C C -7.931 0.647 3.463 1.00 . A A . 46 ARG C 1 1
4 2890 1 1 46 ARG CA C -7.614 0.408 1.998 1.00 . A A . 46 ARG CA 1 1
4 2891 1 1 46 ARG CB C -6.921 -0.937 1.819 1.00 . A A . 46 ARG CB 1 1
4 2892 1 1 46 ARG CD C -6.889 -3.399 2.368 1.00 . A A . 46 ARG CD 1 1
4 2893 1 1 46 ARG CG C -7.627 -2.083 2.529 1.00 . A A . 46 ARG CG 1 1
4 2894 1 1 46 ARG CZ C -6.855 -5.179 0.666 1.00 . A A . 46 ARG CZ 1 1
4 2895 1 1 46 ARG H H -5.841 1.513 1.711 1.00 . A A . 46 ARG H 1 1
4 2896 1 1 46 ARG HA H -8.539 0.403 1.440 1.00 . A A . 46 ARG HA 1 1
4 2897 1 1 46 ARG HB2 H -6.894 -1.163 0.770 1.00 . A A . 46 ARG HB2 1 1
4 2898 1 1 46 ARG HB3 H -5.910 -0.861 2.198 1.00 . A A . 46 ARG HB3 1 1
4 2899 1 1 46 ARG HD2 H -5.864 -3.257 2.673 1.00 . A A . 46 ARG HD2 1 1
4 2900 1 1 46 ARG HD3 H -7.356 -4.134 3.007 1.00 . A A . 46 ARG HD3 1 1
4 2901 1 1 46 ARG HE H -6.923 -3.218 0.270 1.00 . A A . 46 ARG HE 1 1
4 2902 1 1 46 ARG HG2 H -7.696 -1.851 3.580 1.00 . A A . 46 ARG HG2 1 1
4 2903 1 1 46 ARG HG3 H -8.621 -2.186 2.117 1.00 . A A . 46 ARG HG3 1 1
4 2904 1 1 46 ARG HH11 H -6.982 -5.848 2.576 1.00 . A A . 46 ARG HH11 1 1
4 2905 1 1 46 ARG HH12 H -6.827 -7.088 1.365 1.00 . A A . 46 ARG HH12 1 1
4 2906 1 1 46 ARG HH21 H -6.785 -4.852 -1.336 1.00 . A A . 46 ARG HH21 1 1
4 2907 1 1 46 ARG HH22 H -6.756 -6.518 -0.850 1.00 . A A . 46 ARG HH22 1 1
4 2908 1 1 46 ARG N N -6.796 1.482 1.482 1.00 . A A . 46 ARG N 1 1
4 2909 1 1 46 ARG NE N -6.903 -3.888 0.991 1.00 . A A . 46 ARG NE 1 1
4 2910 1 1 46 ARG NH1 N -6.899 -6.107 1.613 1.00 . A A . 46 ARG NH1 1 1
4 2911 1 1 46 ARG NH2 N -6.795 -5.546 -0.608 1.00 . A A . 46 ARG NH2 1 1
4 2912 1 1 46 ARG O O -7.073 1.086 4.227 1.00 . A A . 46 ARG O 1 1
4 2913 1 1 47 SER C C -9.646 1.987 5.589 1.00 . A A . 47 SER C 1 1
4 2914 1 1 47 SER CA C -9.665 0.509 5.185 1.00 . A A . 47 SER CA 1 1
4 2915 1 1 47 SER CB C -8.850 -0.347 6.162 1.00 . A A . 47 SER CB 1 1
4 2916 1 1 47 SER H H -9.769 -0.009 3.142 1.00 . A A . 47 SER H 1 1
4 2917 1 1 47 SER HA H -10.688 0.170 5.197 1.00 . A A . 47 SER HA 1 1
4 2918 1 1 47 SER HB2 H -8.602 -1.285 5.693 1.00 . A A . 47 SER HB2 1 1
4 2919 1 1 47 SER HB3 H -7.941 0.177 6.418 1.00 . A A . 47 SER HB3 1 1
4 2920 1 1 47 SER HG H -9.300 0.017 8.038 1.00 . A A . 47 SER HG 1 1
4 2921 1 1 47 SER N N -9.166 0.344 3.825 1.00 . A A . 47 SER N 1 1
4 2922 1 1 47 SER O O -8.802 2.380 6.427 1.00 . A A . 47 SER O 1 1
4 2923 1 1 47 SER OXT O -10.483 2.750 5.060 1.00 . A A . 47 SER OXT 1 1
4 2924 1 1 47 SER OG O -9.571 -0.613 7.356 1.00 . A A . 47 SER OG 1 1
5 2925 1 1 1 PCA C C -13.106 5.170 -5.309 1.00 . A A . 1 PCA C 1 1
5 2926 1 1 1 PCA CA C -12.633 5.532 -3.900 1.00 . A A . 1 PCA CA 1 1
5 2927 1 1 1 PCA CB C -13.254 4.592 -2.862 1.00 . A A . 1 PCA CB 1 1
5 2928 1 1 1 PCA CD C -13.320 6.892 -2.257 1.00 . A A . 1 PCA CD 1 1
5 2929 1 1 1 PCA CG C -13.561 5.497 -1.706 1.00 . A A . 1 PCA CG 1 1
5 2930 1 1 1 PCA HA H -11.561 5.449 -3.854 1.00 . A A . 1 PCA HA 1 1
5 2931 1 1 1 PCA HB2 H -12.549 3.821 -2.585 1.00 . A A . 1 PCA HB2 1 1
5 2932 1 1 1 PCA HB3 H -14.150 4.143 -3.267 1.00 . A A . 1 PCA HB3 1 1
5 2933 1 1 1 PCA HG2 H -12.885 5.318 -0.886 1.00 . A A . 1 PCA HG2 1 1
5 2934 1 1 1 PCA HG3 H -14.595 5.390 -1.400 1.00 . A A . 1 PCA HG3 1 1
5 2935 1 1 1 PCA N N -13.016 6.908 -3.538 1.00 . A A . 1 PCA N 1 1
5 2936 1 1 1 PCA O O -14.305 5.073 -5.562 1.00 . A A . 1 PCA O 1 1
5 2937 1 1 1 PCA OE O -13.031 7.821 -1.497 1.00 . A A . 1 PCA OE 1 1
5 2938 1 1 2 PRO C C -12.835 3.064 -7.642 1.00 . A A . 2 PRO C 1 1
5 2939 1 1 2 PRO CA C -12.487 4.544 -7.615 1.00 . A A . 2 PRO CA 1 1
5 2940 1 1 2 PRO CB C -11.192 4.808 -8.403 1.00 . A A . 2 PRO CB 1 1
5 2941 1 1 2 PRO CD C -10.721 5.097 -6.073 1.00 . A A . 2 PRO CD 1 1
5 2942 1 1 2 PRO CG C -10.263 5.488 -7.447 1.00 . A A . 2 PRO CG 1 1
5 2943 1 1 2 PRO HA H -13.301 5.119 -8.032 1.00 . A A . 2 PRO HA 1 1
5 2944 1 1 2 PRO HB2 H -10.782 3.867 -8.745 1.00 . A A . 2 PRO HB2 1 1
5 2945 1 1 2 PRO HB3 H -11.411 5.440 -9.253 1.00 . A A . 2 PRO HB3 1 1
5 2946 1 1 2 PRO HD2 H -10.287 4.150 -5.783 1.00 . A A . 2 PRO HD2 1 1
5 2947 1 1 2 PRO HD3 H -10.483 5.868 -5.358 1.00 . A A . 2 PRO HD3 1 1
5 2948 1 1 2 PRO HG2 H -9.251 5.148 -7.615 1.00 . A A . 2 PRO HG2 1 1
5 2949 1 1 2 PRO HG3 H -10.325 6.558 -7.573 1.00 . A A . 2 PRO HG3 1 1
5 2950 1 1 2 PRO N N -12.166 4.964 -6.252 1.00 . A A . 2 PRO N 1 1
5 2951 1 1 2 PRO O O -13.602 2.594 -8.483 1.00 . A A . 2 PRO O 1 1
5 2952 1 1 3 PHE C C -13.027 0.815 -5.040 1.00 . A A . 3 PHE C 1 1
5 2953 1 1 3 PHE CA C -12.576 0.951 -6.486 1.00 . A A . 3 PHE CA 1 1
5 2954 1 1 3 PHE CB C -11.367 0.043 -6.778 1.00 . A A . 3 PHE CB 1 1
5 2955 1 1 3 PHE CD1 C -10.338 -1.537 -5.105 1.00 . A A . 3 PHE CD1 1 1
5 2956 1 1 3 PHE CD2 C -9.821 0.786 -4.944 1.00 . A A . 3 PHE CD2 1 1
5 2957 1 1 3 PHE CE1 C -9.527 -1.794 -4.016 1.00 . A A . 3 PHE CE1 1 1
5 2958 1 1 3 PHE CE2 C -9.012 0.534 -3.854 1.00 . A A . 3 PHE CE2 1 1
5 2959 1 1 3 PHE CG C -10.493 -0.245 -5.583 1.00 . A A . 3 PHE CG 1 1
5 2960 1 1 3 PHE CZ C -8.904 -0.793 -3.370 1.00 . A A . 3 PHE CZ 1 1
5 2961 1 1 3 PHE H H -11.567 2.759 -6.140 1.00 . A A . 3 PHE H 1 1
5 2962 1 1 3 PHE HA H -13.390 0.697 -7.140 1.00 . A A . 3 PHE HA 1 1
5 2963 1 1 3 PHE HB2 H -11.723 -0.902 -7.158 1.00 . A A . 3 PHE HB2 1 1
5 2964 1 1 3 PHE HB3 H -10.752 0.514 -7.531 1.00 . A A . 3 PHE HB3 1 1
5 2965 1 1 3 PHE HD1 H -10.855 -2.347 -5.595 1.00 . A A . 3 PHE HD1 1 1
5 2966 1 1 3 PHE HD2 H -9.936 1.797 -5.306 1.00 . A A . 3 PHE HD2 1 1
5 2967 1 1 3 PHE HE1 H -9.414 -2.803 -3.654 1.00 . A A . 3 PHE HE1 1 1
5 2968 1 1 3 PHE HE2 H -8.494 1.346 -3.366 1.00 . A A . 3 PHE HE2 1 1
5 2969 1 1 3 PHE HZ H -8.293 -1.005 -2.509 1.00 . A A . 3 PHE HZ 1 1
5 2970 1 1 3 PHE N N -12.242 2.338 -6.710 1.00 . A A . 3 PHE N 1 1
5 2971 1 1 3 PHE O O -12.806 1.727 -4.244 1.00 . A A . 3 PHE O 1 1
5 2972 1 1 4 ILE C C -12.928 -1.011 -2.493 1.00 . A A . 4 ILE C 1 1
5 2973 1 1 4 ILE CA C -14.103 -0.513 -3.332 1.00 . A A . 4 ILE CA 1 1
5 2974 1 1 4 ILE CB C -15.325 -1.484 -3.270 1.00 . A A . 4 ILE CB 1 1
5 2975 1 1 4 ILE CD1 C -15.107 -2.692 -0.998 1.00 . A A . 4 ILE CD1 1 1
5 2976 1 1 4 ILE CG1 C -15.848 -1.659 -1.829 1.00 . A A . 4 ILE CG1 1 1
5 2977 1 1 4 ILE CG2 C -15.001 -2.837 -3.898 1.00 . A A . 4 ILE CG2 1 1
5 2978 1 1 4 ILE H H -13.848 -0.972 -5.381 1.00 . A A . 4 ILE H 1 1
5 2979 1 1 4 ILE HA H -14.413 0.443 -2.937 1.00 . A A . 4 ILE HA 1 1
5 2980 1 1 4 ILE HB H -16.112 -1.042 -3.863 1.00 . A A . 4 ILE HB 1 1
5 2981 1 1 4 ILE HD11 H -15.543 -2.742 -0.012 1.00 . A A . 4 ILE HD11 1 1
5 2982 1 1 4 ILE HD12 H -14.067 -2.410 -0.918 1.00 . A A . 4 ILE HD12 1 1
5 2983 1 1 4 ILE HD13 H -15.182 -3.657 -1.475 1.00 . A A . 4 ILE HD13 1 1
5 2984 1 1 4 ILE HG12 H -15.773 -0.714 -1.314 1.00 . A A . 4 ILE HG12 1 1
5 2985 1 1 4 ILE HG13 H -16.888 -1.954 -1.869 1.00 . A A . 4 ILE HG13 1 1
5 2986 1 1 4 ILE HG21 H -14.741 -2.701 -4.938 1.00 . A A . 4 ILE HG21 1 1
5 2987 1 1 4 ILE HG22 H -15.863 -3.483 -3.825 1.00 . A A . 4 ILE HG22 1 1
5 2988 1 1 4 ILE HG23 H -14.169 -3.287 -3.376 1.00 . A A . 4 ILE HG23 1 1
5 2989 1 1 4 ILE N N -13.667 -0.291 -4.701 1.00 . A A . 4 ILE N 1 1
5 2990 1 1 4 ILE O O -12.423 -2.114 -2.706 1.00 . A A . 4 ILE O 1 1
5 2991 1 1 5 PRO C C -11.552 -1.805 0.074 1.00 . A A . 5 PRO C 1 1
5 2992 1 1 5 PRO CA C -11.309 -0.517 -0.701 1.00 . A A . 5 PRO CA 1 1
5 2993 1 1 5 PRO CB C -11.202 0.675 0.254 1.00 . A A . 5 PRO CB 1 1
5 2994 1 1 5 PRO CD C -12.945 1.188 -1.278 1.00 . A A . 5 PRO CD 1 1
5 2995 1 1 5 PRO CG C -11.839 1.803 -0.474 1.00 . A A . 5 PRO CG 1 1
5 2996 1 1 5 PRO HA H -10.396 -0.609 -1.272 1.00 . A A . 5 PRO HA 1 1
5 2997 1 1 5 PRO HB2 H -11.724 0.452 1.174 1.00 . A A . 5 PRO HB2 1 1
5 2998 1 1 5 PRO HB3 H -10.165 0.880 0.464 1.00 . A A . 5 PRO HB3 1 1
5 2999 1 1 5 PRO HD2 H -13.854 1.158 -0.701 1.00 . A A . 5 PRO HD2 1 1
5 3000 1 1 5 PRO HD3 H -13.095 1.740 -2.194 1.00 . A A . 5 PRO HD3 1 1
5 3001 1 1 5 PRO HG2 H -12.236 2.519 0.229 1.00 . A A . 5 PRO HG2 1 1
5 3002 1 1 5 PRO HG3 H -11.118 2.273 -1.127 1.00 . A A . 5 PRO HG3 1 1
5 3003 1 1 5 PRO N N -12.442 -0.170 -1.559 1.00 . A A . 5 PRO N 1 1
5 3004 1 1 5 PRO O O -12.342 -1.841 1.019 1.00 . A A . 5 PRO O 1 1
5 3005 1 1 6 ARG C C -9.977 -4.263 1.446 1.00 . A A . 6 ARG C 1 1
5 3006 1 1 6 ARG CA C -10.975 -4.156 0.296 1.00 . A A . 6 ARG CA 1 1
5 3007 1 1 6 ARG CB C -10.726 -5.244 -0.755 1.00 . A A . 6 ARG CB 1 1
5 3008 1 1 6 ARG CD C -11.324 -6.101 -3.050 1.00 . A A . 6 ARG CD 1 1
5 3009 1 1 6 ARG CG C -11.764 -5.253 -1.866 1.00 . A A . 6 ARG CG 1 1
5 3010 1 1 6 ARG CZ C -11.323 -8.525 -3.500 1.00 . A A . 6 ARG CZ 1 1
5 3011 1 1 6 ARG H H -10.244 -2.744 -1.087 1.00 . A A . 6 ARG H 1 1
5 3012 1 1 6 ARG HA H -11.977 -4.256 0.685 1.00 . A A . 6 ARG HA 1 1
5 3013 1 1 6 ARG HB2 H -9.755 -5.083 -1.200 1.00 . A A . 6 ARG HB2 1 1
5 3014 1 1 6 ARG HB3 H -10.737 -6.208 -0.271 1.00 . A A . 6 ARG HB3 1 1
5 3015 1 1 6 ARG HD2 H -12.095 -6.066 -3.804 1.00 . A A . 6 ARG HD2 1 1
5 3016 1 1 6 ARG HD3 H -10.412 -5.685 -3.452 1.00 . A A . 6 ARG HD3 1 1
5 3017 1 1 6 ARG HE H -10.714 -7.676 -1.791 1.00 . A A . 6 ARG HE 1 1
5 3018 1 1 6 ARG HG2 H -12.688 -5.654 -1.477 1.00 . A A . 6 ARG HG2 1 1
5 3019 1 1 6 ARG HG3 H -11.924 -4.239 -2.202 1.00 . A A . 6 ARG HG3 1 1
5 3020 1 1 6 ARG HH11 H -12.081 -7.388 -5.000 1.00 . A A . 6 ARG HH11 1 1
5 3021 1 1 6 ARG HH12 H -12.033 -9.090 -5.316 1.00 . A A . 6 ARG HH12 1 1
5 3022 1 1 6 ARG HH21 H -10.652 -9.926 -2.195 1.00 . A A . 6 ARG HH21 1 1
5 3023 1 1 6 ARG HH22 H -11.224 -10.541 -3.716 1.00 . A A . 6 ARG HH22 1 1
5 3024 1 1 6 ARG N N -10.857 -2.851 -0.332 1.00 . A A . 6 ARG N 1 1
5 3025 1 1 6 ARG NE N -11.085 -7.498 -2.687 1.00 . A A . 6 ARG NE 1 1
5 3026 1 1 6 ARG NH1 N -11.855 -8.318 -4.702 1.00 . A A . 6 ARG NH1 1 1
5 3027 1 1 6 ARG NH2 N -11.044 -9.763 -3.106 1.00 . A A . 6 ARG NH2 1 1
5 3028 1 1 6 ARG O O -9.110 -3.405 1.572 1.00 . A A . 6 ARG O 1 1
5 3029 1 1 7 PRO C C -7.680 -5.429 2.946 1.00 . A A . 7 PRO C 1 1
5 3030 1 1 7 PRO CA C -9.135 -5.495 3.409 1.00 . A A . 7 PRO CA 1 1
5 3031 1 1 7 PRO CB C -9.480 -6.897 3.902 1.00 . A A . 7 PRO CB 1 1
5 3032 1 1 7 PRO CD C -11.170 -6.291 2.328 1.00 . A A . 7 PRO CD 1 1
5 3033 1 1 7 PRO CG C -10.930 -7.047 3.604 1.00 . A A . 7 PRO CG 1 1
5 3034 1 1 7 PRO HA H -9.281 -4.783 4.208 1.00 . A A . 7 PRO HA 1 1
5 3035 1 1 7 PRO HB2 H -8.886 -7.626 3.369 1.00 . A A . 7 PRO HB2 1 1
5 3036 1 1 7 PRO HB3 H -9.285 -6.970 4.962 1.00 . A A . 7 PRO HB3 1 1
5 3037 1 1 7 PRO HD2 H -11.087 -6.951 1.479 1.00 . A A . 7 PRO HD2 1 1
5 3038 1 1 7 PRO HD3 H -12.140 -5.817 2.346 1.00 . A A . 7 PRO HD3 1 1
5 3039 1 1 7 PRO HG2 H -11.173 -8.092 3.473 1.00 . A A . 7 PRO HG2 1 1
5 3040 1 1 7 PRO HG3 H -11.515 -6.624 4.406 1.00 . A A . 7 PRO HG3 1 1
5 3041 1 1 7 PRO N N -10.092 -5.282 2.315 1.00 . A A . 7 PRO N 1 1
5 3042 1 1 7 PRO O O -7.330 -5.905 1.863 1.00 . A A . 7 PRO O 1 1
5 3043 1 1 8 ILE C C -4.743 -6.013 3.439 1.00 . A A . 8 ILE C 1 1
5 3044 1 1 8 ILE CA C -5.434 -4.656 3.487 1.00 . A A . 8 ILE CA 1 1
5 3045 1 1 8 ILE CB C -4.717 -3.769 4.539 1.00 . A A . 8 ILE CB 1 1
5 3046 1 1 8 ILE CD1 C -6.538 -2.060 5.105 1.00 . A A . 8 ILE CD1 1 1
5 3047 1 1 8 ILE CG1 C -5.187 -2.311 4.475 1.00 . A A . 8 ILE CG1 1 1
5 3048 1 1 8 ILE CG2 C -3.207 -3.825 4.343 1.00 . A A . 8 ILE CG2 1 1
5 3049 1 1 8 ILE H H -7.218 -4.386 4.572 1.00 . A A . 8 ILE H 1 1
5 3050 1 1 8 ILE HA H -5.327 -4.188 2.528 1.00 . A A . 8 ILE HA 1 1
5 3051 1 1 8 ILE HB H -4.944 -4.167 5.516 1.00 . A A . 8 ILE HB 1 1
5 3052 1 1 8 ILE HD11 H -7.301 -2.576 4.545 1.00 . A A . 8 ILE HD11 1 1
5 3053 1 1 8 ILE HD12 H -6.745 -0.999 5.100 1.00 . A A . 8 ILE HD12 1 1
5 3054 1 1 8 ILE HD13 H -6.532 -2.420 6.123 1.00 . A A . 8 ILE HD13 1 1
5 3055 1 1 8 ILE HG12 H -4.467 -1.691 4.987 1.00 . A A . 8 ILE HG12 1 1
5 3056 1 1 8 ILE HG13 H -5.241 -2.006 3.441 1.00 . A A . 8 ILE HG13 1 1
5 3057 1 1 8 ILE HG21 H -2.725 -3.201 5.078 1.00 . A A . 8 ILE HG21 1 1
5 3058 1 1 8 ILE HG22 H -2.961 -3.471 3.353 1.00 . A A . 8 ILE HG22 1 1
5 3059 1 1 8 ILE HG23 H -2.867 -4.844 4.456 1.00 . A A . 8 ILE HG23 1 1
5 3060 1 1 8 ILE N N -6.855 -4.792 3.763 1.00 . A A . 8 ILE N 1 1
5 3061 1 1 8 ILE O O -4.542 -6.665 4.468 1.00 . A A . 8 ILE O 1 1
5 3062 1 1 9 ASP C C -2.108 -7.159 2.046 1.00 . A A . 9 ASP C 1 1
5 3063 1 1 9 ASP CA C -3.554 -7.602 2.053 1.00 . A A . 9 ASP CA 1 1
5 3064 1 1 9 ASP CB C -3.879 -8.343 0.750 1.00 . A A . 9 ASP CB 1 1
5 3065 1 1 9 ASP CG C -5.176 -9.118 0.833 1.00 . A A . 9 ASP CG 1 1
5 3066 1 1 9 ASP H H -4.729 -5.958 1.448 1.00 . A A . 9 ASP H 1 1
5 3067 1 1 9 ASP HA H -3.714 -8.265 2.890 1.00 . A A . 9 ASP HA 1 1
5 3068 1 1 9 ASP HB2 H -3.964 -7.625 -0.052 1.00 . A A . 9 ASP HB2 1 1
5 3069 1 1 9 ASP HB3 H -3.074 -9.040 0.522 1.00 . A A . 9 ASP HB3 1 1
5 3070 1 1 9 ASP N N -4.402 -6.439 2.235 1.00 . A A . 9 ASP N 1 1
5 3071 1 1 9 ASP O O -1.821 -5.977 1.909 1.00 . A A . 9 ASP O 1 1
5 3072 1 1 9 ASP OD1 O -6.188 -8.673 0.255 1.00 . A A . 9 ASP OD1 1 1
5 3073 1 1 9 ASP OD2 O -5.190 -10.189 1.475 1.00 . A A . 9 ASP OD2 1 1
5 3074 1 1 10 THR C C 0.662 -7.545 0.731 1.00 . A A . 10 THR C 1 1
5 3075 1 1 10 THR CA C 0.214 -7.816 2.164 1.00 . A A . 10 THR CA 1 1
5 3076 1 1 10 THR CB C 1.035 -8.966 2.766 1.00 . A A . 10 THR CB 1 1
5 3077 1 1 10 THR CG2 C 0.807 -9.052 4.265 1.00 . A A . 10 THR CG2 1 1
5 3078 1 1 10 THR H H -1.501 -9.018 2.388 1.00 . A A . 10 THR H 1 1
5 3079 1 1 10 THR HA H 0.393 -6.929 2.755 1.00 . A A . 10 THR HA 1 1
5 3080 1 1 10 THR HB H 2.082 -8.774 2.586 1.00 . A A . 10 THR HB 1 1
5 3081 1 1 10 THR HG1 H 0.237 -10.775 2.788 1.00 . A A . 10 THR HG1 1 1
5 3082 1 1 10 THR HG21 H 1.144 -8.138 4.733 1.00 . A A . 10 THR HG21 1 1
5 3083 1 1 10 THR HG22 H 1.357 -9.889 4.668 1.00 . A A . 10 THR HG22 1 1
5 3084 1 1 10 THR HG23 H -0.247 -9.186 4.461 1.00 . A A . 10 THR HG23 1 1
5 3085 1 1 10 THR N N -1.206 -8.099 2.216 1.00 . A A . 10 THR N 1 1
5 3086 1 1 10 THR O O -0.165 -7.481 -0.186 1.00 . A A . 10 THR O 1 1
5 3087 1 1 10 THR OG1 O 0.671 -10.205 2.141 1.00 . A A . 10 THR OG1 1 1
5 3088 1 1 11 CYS C C 2.270 -8.245 -1.764 1.00 . A A . 11 CYS C 1 1
5 3089 1 1 11 CYS CA C 2.574 -7.111 -0.763 1.00 . A A . 11 CYS CA 1 1
5 3090 1 1 11 CYS CB C 4.089 -6.958 -0.580 1.00 . A A . 11 CYS CB 1 1
5 3091 1 1 11 CYS H H 2.554 -7.383 1.333 1.00 . A A . 11 CYS H 1 1
5 3092 1 1 11 CYS HA H 2.172 -6.186 -1.149 1.00 . A A . 11 CYS HA 1 1
5 3093 1 1 11 CYS HB2 H 4.274 -6.334 0.279 1.00 . A A . 11 CYS HB2 1 1
5 3094 1 1 11 CYS HB3 H 4.506 -7.938 -0.397 1.00 . A A . 11 CYS HB3 1 1
5 3095 1 1 11 CYS N N 1.966 -7.358 0.552 1.00 . A A . 11 CYS N 1 1
5 3096 1 1 11 CYS O O 2.812 -8.274 -2.865 1.00 . A A . 11 CYS O 1 1
5 3097 1 1 11 CYS SG S 4.999 -6.227 -1.991 1.00 . A A . 11 CYS SG 1 1
5 3098 1 1 12 ARG C C 0.067 -9.609 -3.374 1.00 . A A . 12 ARG C 1 1
5 3099 1 1 12 ARG CA C 0.940 -10.219 -2.277 1.00 . A A . 12 ARG CA 1 1
5 3100 1 1 12 ARG CB C 0.198 -11.326 -1.540 1.00 . A A . 12 ARG CB 1 1
5 3101 1 1 12 ARG CD C -1.537 -12.137 -0.037 1.00 . A A . 12 ARG CD 1 1
5 3102 1 1 12 ARG CG C -0.990 -10.904 -0.711 1.00 . A A . 12 ARG CG 1 1
5 3103 1 1 12 ARG CZ C -3.207 -12.806 1.650 1.00 . A A . 12 ARG CZ 1 1
5 3104 1 1 12 ARG H H 1.134 -9.202 -0.435 1.00 . A A . 12 ARG H 1 1
5 3105 1 1 12 ARG HA H 1.802 -10.662 -2.736 1.00 . A A . 12 ARG HA 1 1
5 3106 1 1 12 ARG HB2 H -0.158 -12.036 -2.266 1.00 . A A . 12 ARG HB2 1 1
5 3107 1 1 12 ARG HB3 H 0.894 -11.823 -0.885 1.00 . A A . 12 ARG HB3 1 1
5 3108 1 1 12 ARG HD2 H -1.907 -12.805 -0.800 1.00 . A A . 12 ARG HD2 1 1
5 3109 1 1 12 ARG HD3 H -0.717 -12.609 0.477 1.00 . A A . 12 ARG HD3 1 1
5 3110 1 1 12 ARG HE H -2.939 -10.938 0.976 1.00 . A A . 12 ARG HE 1 1
5 3111 1 1 12 ARG HG2 H -0.674 -10.188 0.035 1.00 . A A . 12 ARG HG2 1 1
5 3112 1 1 12 ARG HG3 H -1.746 -10.476 -1.349 1.00 . A A . 12 ARG HG3 1 1
5 3113 1 1 12 ARG HH11 H -2.014 -14.314 1.006 1.00 . A A . 12 ARG HH11 1 1
5 3114 1 1 12 ARG HH12 H -3.232 -14.770 2.151 1.00 . A A . 12 ARG HH12 1 1
5 3115 1 1 12 ARG HH21 H -4.554 -11.538 2.472 1.00 . A A . 12 ARG HH21 1 1
5 3116 1 1 12 ARG HH22 H -4.660 -13.190 3.008 1.00 . A A . 12 ARG HH22 1 1
5 3117 1 1 12 ARG N N 1.425 -9.192 -1.367 1.00 . A A . 12 ARG N 1 1
5 3118 1 1 12 ARG NE N -2.618 -11.864 0.907 1.00 . A A . 12 ARG NE 1 1
5 3119 1 1 12 ARG NH1 N -2.782 -14.062 1.600 1.00 . A A . 12 ARG NH1 1 1
5 3120 1 1 12 ARG NH2 N -4.222 -12.488 2.439 1.00 . A A . 12 ARG NH2 1 1
5 3121 1 1 12 ARG O O 0.059 -10.088 -4.504 1.00 . A A . 12 ARG O 1 1
5 3122 1 1 13 LEU C C -0.564 -6.580 -4.436 1.00 . A A . 13 LEU C 1 1
5 3123 1 1 13 LEU CA C -1.399 -7.787 -4.042 1.00 . A A . 13 LEU CA 1 1
5 3124 1 1 13 LEU CB C -2.761 -7.336 -3.498 1.00 . A A . 13 LEU CB 1 1
5 3125 1 1 13 LEU CD1 C -4.175 -8.768 -5.011 1.00 . A A . 13 LEU CD1 1 1
5 3126 1 1 13 LEU CD2 C -3.589 -9.592 -2.728 1.00 . A A . 13 LEU CD2 1 1
5 3127 1 1 13 LEU CG C -3.900 -8.365 -3.571 1.00 . A A . 13 LEU CG 1 1
5 3128 1 1 13 LEU H H -0.701 -8.264 -2.102 1.00 . A A . 13 LEU H 1 1
5 3129 1 1 13 LEU HA H -1.544 -8.416 -4.905 1.00 . A A . 13 LEU HA 1 1
5 3130 1 1 13 LEU HB2 H -2.629 -7.056 -2.462 1.00 . A A . 13 LEU HB2 1 1
5 3131 1 1 13 LEU HB3 H -3.064 -6.459 -4.046 1.00 . A A . 13 LEU HB3 1 1
5 3132 1 1 13 LEU HD11 H -5.009 -9.454 -5.039 1.00 . A A . 13 LEU HD11 1 1
5 3133 1 1 13 LEU HD12 H -3.302 -9.248 -5.426 1.00 . A A . 13 LEU HD12 1 1
5 3134 1 1 13 LEU HD13 H -4.413 -7.889 -5.592 1.00 . A A . 13 LEU HD13 1 1
5 3135 1 1 13 LEU HD21 H -2.698 -10.070 -3.106 1.00 . A A . 13 LEU HD21 1 1
5 3136 1 1 13 LEU HD22 H -4.418 -10.283 -2.778 1.00 . A A . 13 LEU HD22 1 1
5 3137 1 1 13 LEU HD23 H -3.432 -9.293 -1.702 1.00 . A A . 13 LEU HD23 1 1
5 3138 1 1 13 LEU HG H -4.800 -7.915 -3.178 1.00 . A A . 13 LEU HG 1 1
5 3139 1 1 13 LEU N N -0.665 -8.549 -3.040 1.00 . A A . 13 LEU N 1 1
5 3140 1 1 13 LEU O O -0.585 -5.552 -3.763 1.00 . A A . 13 LEU O 1 1
5 3141 1 1 14 ARG C C 0.855 -4.870 -7.048 1.00 . A A . 14 ARG C 1 1
5 3142 1 1 14 ARG CA C 1.194 -5.756 -5.859 1.00 . A A . 14 ARG CA 1 1
5 3143 1 1 14 ARG CB C 2.460 -6.541 -6.125 1.00 . A A . 14 ARG CB 1 1
5 3144 1 1 14 ARG CD C 4.214 -5.058 -5.117 1.00 . A A . 14 ARG CD 1 1
5 3145 1 1 14 ARG CG C 3.486 -6.381 -5.027 1.00 . A A . 14 ARG CG 1 1
5 3146 1 1 14 ARG CZ C 6.563 -5.203 -5.853 1.00 . A A . 14 ARG CZ 1 1
5 3147 1 1 14 ARG H H 0.002 -7.448 -6.145 1.00 . A A . 14 ARG H 1 1
5 3148 1 1 14 ARG HA H 1.355 -5.131 -4.994 1.00 . A A . 14 ARG HA 1 1
5 3149 1 1 14 ARG HB2 H 2.208 -7.590 -6.206 1.00 . A A . 14 ARG HB2 1 1
5 3150 1 1 14 ARG HB3 H 2.881 -6.212 -7.051 1.00 . A A . 14 ARG HB3 1 1
5 3151 1 1 14 ARG HD2 H 3.499 -4.291 -5.365 1.00 . A A . 14 ARG HD2 1 1
5 3152 1 1 14 ARG HD3 H 4.655 -4.839 -4.156 1.00 . A A . 14 ARG HD3 1 1
5 3153 1 1 14 ARG HE H 4.992 -4.964 -7.071 1.00 . A A . 14 ARG HE 1 1
5 3154 1 1 14 ARG HG2 H 2.973 -6.423 -4.075 1.00 . A A . 14 ARG HG2 1 1
5 3155 1 1 14 ARG HG3 H 4.201 -7.187 -5.092 1.00 . A A . 14 ARG HG3 1 1
5 3156 1 1 14 ARG HH11 H 6.294 -5.438 -3.855 1.00 . A A . 14 ARG HH11 1 1
5 3157 1 1 14 ARG HH12 H 7.943 -5.499 -4.397 1.00 . A A . 14 ARG HH12 1 1
5 3158 1 1 14 ARG HH21 H 7.160 -5.021 -7.778 1.00 . A A . 14 ARG HH21 1 1
5 3159 1 1 14 ARG HH22 H 8.436 -5.252 -6.625 1.00 . A A . 14 ARG HH22 1 1
5 3160 1 1 14 ARG N N 0.156 -6.698 -5.536 1.00 . A A . 14 ARG N 1 1
5 3161 1 1 14 ARG NE N 5.266 -5.073 -6.132 1.00 . A A . 14 ARG NE 1 1
5 3162 1 1 14 ARG NH1 N 6.965 -5.392 -4.601 1.00 . A A . 14 ARG NH1 1 1
5 3163 1 1 14 ARG NH2 N 7.457 -5.156 -6.830 1.00 . A A . 14 ARG NH2 1 1
5 3164 1 1 14 ARG O O -0.282 -4.850 -7.524 1.00 . A A . 14 ARG O 1 1
5 3165 1 1 15 ASN C C 0.877 -2.000 -8.229 1.00 . A A . 15 ASN C 1 1
5 3166 1 1 15 ASN CA C 1.746 -3.186 -8.605 1.00 . A A . 15 ASN CA 1 1
5 3167 1 1 15 ASN CB C 1.205 -3.860 -9.875 1.00 . A A . 15 ASN CB 1 1
5 3168 1 1 15 ASN CG C 2.287 -4.567 -10.667 1.00 . A A . 15 ASN CG 1 1
5 3169 1 1 15 ASN H H 2.733 -4.203 -7.046 1.00 . A A . 15 ASN H 1 1
5 3170 1 1 15 ASN HA H 2.741 -2.818 -8.814 1.00 . A A . 15 ASN HA 1 1
5 3171 1 1 15 ASN HB2 H 0.457 -4.587 -9.597 1.00 . A A . 15 ASN HB2 1 1
5 3172 1 1 15 ASN HB3 H 0.753 -3.110 -10.508 1.00 . A A . 15 ASN HB3 1 1
5 3173 1 1 15 ASN HD21 H 1.897 -6.276 -9.741 1.00 . A A . 15 ASN HD21 1 1
5 3174 1 1 15 ASN HD22 H 3.164 -6.332 -10.916 1.00 . A A . 15 ASN HD22 1 1
5 3175 1 1 15 ASN N N 1.867 -4.124 -7.493 1.00 . A A . 15 ASN N 1 1
5 3176 1 1 15 ASN ND2 N 2.467 -5.853 -10.416 1.00 . A A . 15 ASN ND2 1 1
5 3177 1 1 15 ASN O O -0.099 -1.690 -8.913 1.00 . A A . 15 ASN O 1 1
5 3178 1 1 15 ASN OD1 O 2.948 -3.962 -11.509 1.00 . A A . 15 ASN OD1 1 1
5 3179 1 1 16 GLY C C 1.507 1.058 -6.708 1.00 . A A . 16 GLY C 1 1
5 3180 1 1 16 GLY CA C 0.544 -0.109 -6.801 1.00 . A A . 16 GLY CA 1 1
5 3181 1 1 16 GLY H H 1.916 -1.698 -6.539 1.00 . A A . 16 GLY H 1 1
5 3182 1 1 16 GLY HA2 H -0.192 0.102 -7.564 1.00 . A A . 16 GLY HA2 1 1
5 3183 1 1 16 GLY HA3 H 0.044 -0.230 -5.852 1.00 . A A . 16 GLY HA3 1 1
5 3184 1 1 16 GLY N N 1.216 -1.343 -7.126 1.00 . A A . 16 GLY N 1 1
5 3185 1 1 16 GLY O O 1.239 2.093 -7.300 1.00 . A A . 16 GLY O 1 1
5 3186 1 1 17 ILE C C 4.939 0.957 -5.223 1.00 . A A . 17 ILE C 1 1
5 3187 1 1 17 ILE CA C 3.838 1.691 -6.012 1.00 . A A . 17 ILE CA 1 1
5 3188 1 1 17 ILE CB C 3.714 3.140 -5.431 1.00 . A A . 17 ILE CB 1 1
5 3189 1 1 17 ILE CD1 C 3.411 4.352 -7.661 1.00 . A A . 17 ILE CD1 1 1
5 3190 1 1 17 ILE CG1 C 2.837 4.056 -6.290 1.00 . A A . 17 ILE CG1 1 1
5 3191 1 1 17 ILE CG2 C 5.093 3.774 -5.305 1.00 . A A . 17 ILE CG2 1 1
5 3192 1 1 17 ILE H H 2.572 0.166 -5.266 1.00 . A A . 17 ILE H 1 1
5 3193 1 1 17 ILE HA H 4.136 1.755 -7.050 1.00 . A A . 17 ILE HA 1 1
5 3194 1 1 17 ILE HB H 3.289 3.071 -4.440 1.00 . A A . 17 ILE HB 1 1
5 3195 1 1 17 ILE HD11 H 2.742 5.009 -8.196 1.00 . A A . 17 ILE HD11 1 1
5 3196 1 1 17 ILE HD12 H 3.527 3.429 -8.210 1.00 . A A . 17 ILE HD12 1 1
5 3197 1 1 17 ILE HD13 H 4.374 4.830 -7.552 1.00 . A A . 17 ILE HD13 1 1
5 3198 1 1 17 ILE HG12 H 1.873 3.592 -6.430 1.00 . A A . 17 ILE HG12 1 1
5 3199 1 1 17 ILE HG13 H 2.706 4.997 -5.777 1.00 . A A . 17 ILE HG13 1 1
5 3200 1 1 17 ILE HG21 H 5.548 3.843 -6.282 1.00 . A A . 17 ILE HG21 1 1
5 3201 1 1 17 ILE HG22 H 5.713 3.165 -4.663 1.00 . A A . 17 ILE HG22 1 1
5 3202 1 1 17 ILE HG23 H 4.998 4.763 -4.882 1.00 . A A . 17 ILE HG23 1 1
5 3203 1 1 17 ILE N N 2.601 0.880 -5.941 1.00 . A A . 17 ILE N 1 1
5 3204 1 1 17 ILE O O 4.643 0.290 -4.231 1.00 . A A . 17 ILE O 1 1
5 3205 1 1 18 CYS C C 8.106 1.803 -4.322 1.00 . A A . 18 CYS C 1 1
5 3206 1 1 18 CYS CA C 7.300 0.601 -4.809 1.00 . A A . 18 CYS CA 1 1
5 3207 1 1 18 CYS CB C 8.199 -0.383 -5.568 1.00 . A A . 18 CYS CB 1 1
5 3208 1 1 18 CYS H H 6.379 1.469 -6.511 1.00 . A A . 18 CYS H 1 1
5 3209 1 1 18 CYS HA H 6.876 0.101 -3.949 1.00 . A A . 18 CYS HA 1 1
5 3210 1 1 18 CYS HB2 H 7.643 -1.289 -5.755 1.00 . A A . 18 CYS HB2 1 1
5 3211 1 1 18 CYS HB3 H 8.493 0.055 -6.508 1.00 . A A . 18 CYS HB3 1 1
5 3212 1 1 18 CYS N N 6.191 1.064 -5.640 1.00 . A A . 18 CYS N 1 1
5 3213 1 1 18 CYS O O 8.859 2.409 -5.085 1.00 . A A . 18 CYS O 1 1
5 3214 1 1 18 CYS SG S 9.717 -0.852 -4.669 1.00 . A A . 18 CYS SG 1 1
5 3215 1 1 19 PHE C C 9.890 3.026 -1.826 1.00 . A A . 19 PHE C 1 1
5 3216 1 1 19 PHE CA C 8.566 3.347 -2.495 1.00 . A A . 19 PHE CA 1 1
5 3217 1 1 19 PHE CB C 7.654 4.035 -1.471 1.00 . A A . 19 PHE CB 1 1
5 3218 1 1 19 PHE CD1 C 5.356 4.702 -2.210 1.00 . A A . 19 PHE CD1 1 1
5 3219 1 1 19 PHE CD2 C 7.126 6.275 -2.465 1.00 . A A . 19 PHE CD2 1 1
5 3220 1 1 19 PHE CE1 C 4.468 5.610 -2.748 1.00 . A A . 19 PHE CE1 1 1
5 3221 1 1 19 PHE CE2 C 6.242 7.188 -3.006 1.00 . A A . 19 PHE CE2 1 1
5 3222 1 1 19 PHE CG C 6.692 5.022 -2.062 1.00 . A A . 19 PHE CG 1 1
5 3223 1 1 19 PHE CZ C 4.911 6.855 -3.148 1.00 . A A . 19 PHE CZ 1 1
5 3224 1 1 19 PHE H H 7.348 1.613 -2.477 1.00 . A A . 19 PHE H 1 1
5 3225 1 1 19 PHE HA H 8.753 4.030 -3.305 1.00 . A A . 19 PHE HA 1 1
5 3226 1 1 19 PHE HB2 H 7.074 3.281 -0.960 1.00 . A A . 19 PHE HB2 1 1
5 3227 1 1 19 PHE HB3 H 8.266 4.557 -0.750 1.00 . A A . 19 PHE HB3 1 1
5 3228 1 1 19 PHE HD1 H 5.006 3.731 -1.897 1.00 . A A . 19 PHE HD1 1 1
5 3229 1 1 19 PHE HD2 H 8.166 6.536 -2.352 1.00 . A A . 19 PHE HD2 1 1
5 3230 1 1 19 PHE HE1 H 3.426 5.341 -2.863 1.00 . A A . 19 PHE HE1 1 1
5 3231 1 1 19 PHE HE2 H 6.592 8.160 -3.318 1.00 . A A . 19 PHE HE2 1 1
5 3232 1 1 19 PHE HZ H 4.216 7.567 -3.570 1.00 . A A . 19 PHE HZ 1 1
5 3233 1 1 19 PHE N N 7.924 2.162 -3.055 1.00 . A A . 19 PHE N 1 1
5 3234 1 1 19 PHE O O 9.958 2.181 -0.933 1.00 . A A . 19 PHE O 1 1
5 3235 1 1 20 PRO C C 12.117 4.765 -0.406 1.00 . A A . 20 PRO C 1 1
5 3236 1 1 20 PRO CA C 12.203 3.709 -1.506 1.00 . A A . 20 PRO CA 1 1
5 3237 1 1 20 PRO CB C 13.248 4.064 -2.563 1.00 . A A . 20 PRO CB 1 1
5 3238 1 1 20 PRO CD C 11.063 4.462 -3.508 1.00 . A A . 20 PRO CD 1 1
5 3239 1 1 20 PRO CG C 12.513 4.877 -3.577 1.00 . A A . 20 PRO CG 1 1
5 3240 1 1 20 PRO HA H 12.421 2.744 -1.071 1.00 . A A . 20 PRO HA 1 1
5 3241 1 1 20 PRO HB2 H 14.048 4.628 -2.106 1.00 . A A . 20 PRO HB2 1 1
5 3242 1 1 20 PRO HB3 H 13.642 3.156 -2.998 1.00 . A A . 20 PRO HB3 1 1
5 3243 1 1 20 PRO HD2 H 10.425 5.333 -3.474 1.00 . A A . 20 PRO HD2 1 1
5 3244 1 1 20 PRO HD3 H 10.809 3.845 -4.357 1.00 . A A . 20 PRO HD3 1 1
5 3245 1 1 20 PRO HG2 H 12.610 5.926 -3.342 1.00 . A A . 20 PRO HG2 1 1
5 3246 1 1 20 PRO HG3 H 12.912 4.677 -4.562 1.00 . A A . 20 PRO HG3 1 1
5 3247 1 1 20 PRO N N 10.966 3.692 -2.256 1.00 . A A . 20 PRO N 1 1
5 3248 1 1 20 PRO O O 12.332 5.956 -0.638 1.00 . A A . 20 PRO O 1 1
5 3249 1 1 21 GLY C C 10.238 4.776 2.607 1.00 . A A . 21 GLY C 1 1
5 3250 1 1 21 GLY CA C 11.483 5.218 1.870 1.00 . A A . 21 GLY CA 1 1
5 3251 1 1 21 GLY H H 11.759 3.345 0.942 1.00 . A A . 21 GLY H 1 1
5 3252 1 1 21 GLY HA2 H 12.314 5.242 2.559 1.00 . A A . 21 GLY HA2 1 1
5 3253 1 1 21 GLY HA3 H 11.324 6.206 1.470 1.00 . A A . 21 GLY HA3 1 1
5 3254 1 1 21 GLY N N 11.789 4.313 0.788 1.00 . A A . 21 GLY N 1 1
5 3255 1 1 21 GLY O O 10.083 3.590 2.901 1.00 . A A . 21 GLY O 1 1
5 3256 1 1 22 ILE C C 6.870 5.887 2.909 1.00 . A A . 22 ILE C 1 1
5 3257 1 1 22 ILE CA C 8.118 5.381 3.619 1.00 . A A . 22 ILE CA 1 1
5 3258 1 1 22 ILE CB C 8.138 5.966 5.045 1.00 . A A . 22 ILE CB 1 1
5 3259 1 1 22 ILE CD1 C 8.356 8.151 6.347 1.00 . A A . 22 ILE CD1 1 1
5 3260 1 1 22 ILE CG1 C 8.481 7.460 5.006 1.00 . A A . 22 ILE CG1 1 1
5 3261 1 1 22 ILE CG2 C 9.120 5.200 5.916 1.00 . A A . 22 ILE CG2 1 1
5 3262 1 1 22 ILE H H 9.488 6.628 2.585 1.00 . A A . 22 ILE H 1 1
5 3263 1 1 22 ILE HA H 8.060 4.306 3.698 1.00 . A A . 22 ILE HA 1 1
5 3264 1 1 22 ILE HB H 7.153 5.842 5.470 1.00 . A A . 22 ILE HB 1 1
5 3265 1 1 22 ILE HD11 H 8.625 9.192 6.241 1.00 . A A . 22 ILE HD11 1 1
5 3266 1 1 22 ILE HD12 H 9.018 7.679 7.058 1.00 . A A . 22 ILE HD12 1 1
5 3267 1 1 22 ILE HD13 H 7.338 8.076 6.697 1.00 . A A . 22 ILE HD13 1 1
5 3268 1 1 22 ILE HG12 H 9.498 7.578 4.666 1.00 . A A . 22 ILE HG12 1 1
5 3269 1 1 22 ILE HG13 H 7.815 7.954 4.315 1.00 . A A . 22 ILE HG13 1 1
5 3270 1 1 22 ILE HG21 H 8.830 4.160 5.952 1.00 . A A . 22 ILE HG21 1 1
5 3271 1 1 22 ILE HG22 H 9.112 5.611 6.914 1.00 . A A . 22 ILE HG22 1 1
5 3272 1 1 22 ILE HG23 H 10.113 5.283 5.500 1.00 . A A . 22 ILE HG23 1 1
5 3273 1 1 22 ILE N N 9.336 5.705 2.882 1.00 . A A . 22 ILE N 1 1
5 3274 1 1 22 ILE O O 6.893 6.913 2.229 1.00 . A A . 22 ILE O 1 1
5 3275 1 1 23 CYS C C 3.724 6.248 3.686 1.00 . A A . 23 CYS C 1 1
5 3276 1 1 23 CYS CA C 4.494 5.552 2.582 1.00 . A A . 23 CYS CA 1 1
5 3277 1 1 23 CYS CB C 3.732 4.327 2.107 1.00 . A A . 23 CYS CB 1 1
5 3278 1 1 23 CYS H H 5.849 4.290 3.524 1.00 . A A . 23 CYS H 1 1
5 3279 1 1 23 CYS HA H 4.636 6.230 1.757 1.00 . A A . 23 CYS HA 1 1
5 3280 1 1 23 CYS HB2 H 3.743 3.576 2.878 1.00 . A A . 23 CYS HB2 1 1
5 3281 1 1 23 CYS HB3 H 2.724 4.597 1.908 1.00 . A A . 23 CYS HB3 1 1
5 3282 1 1 23 CYS N N 5.784 5.147 3.069 1.00 . A A . 23 CYS N 1 1
5 3283 1 1 23 CYS O O 3.775 5.829 4.846 1.00 . A A . 23 CYS O 1 1
5 3284 1 1 23 CYS SG S 4.422 3.570 0.616 1.00 . A A . 23 CYS SG 1 1
5 3285 1 1 24 ARG C C 0.944 8.582 3.780 1.00 . A A . 24 ARG C 1 1
5 3286 1 1 24 ARG CA C 2.265 8.050 4.331 1.00 . A A . 24 ARG CA 1 1
5 3287 1 1 24 ARG CB C 3.126 9.191 4.874 1.00 . A A . 24 ARG CB 1 1
5 3288 1 1 24 ARG CD C 4.993 10.812 4.442 1.00 . A A . 24 ARG CD 1 1
5 3289 1 1 24 ARG CG C 4.022 9.826 3.822 1.00 . A A . 24 ARG CG 1 1
5 3290 1 1 24 ARG CZ C 7.242 11.628 3.856 1.00 . A A . 24 ARG CZ 1 1
5 3291 1 1 24 ARG H H 3.020 7.601 2.405 1.00 . A A . 24 ARG H 1 1
5 3292 1 1 24 ARG HA H 2.046 7.373 5.142 1.00 . A A . 24 ARG HA 1 1
5 3293 1 1 24 ARG HB2 H 2.477 9.956 5.275 1.00 . A A . 24 ARG HB2 1 1
5 3294 1 1 24 ARG HB3 H 3.751 8.809 5.667 1.00 . A A . 24 ARG HB3 1 1
5 3295 1 1 24 ARG HD2 H 4.444 11.680 4.771 1.00 . A A . 24 ARG HD2 1 1
5 3296 1 1 24 ARG HD3 H 5.467 10.342 5.290 1.00 . A A . 24 ARG HD3 1 1
5 3297 1 1 24 ARG HE H 5.795 11.211 2.537 1.00 . A A . 24 ARG HE 1 1
5 3298 1 1 24 ARG HG2 H 4.585 9.047 3.323 1.00 . A A . 24 ARG HG2 1 1
5 3299 1 1 24 ARG HG3 H 3.407 10.343 3.101 1.00 . A A . 24 ARG HG3 1 1
5 3300 1 1 24 ARG HH11 H 6.913 11.404 5.844 1.00 . A A . 24 ARG HH11 1 1
5 3301 1 1 24 ARG HH12 H 8.495 11.965 5.411 1.00 . A A . 24 ARG HH12 1 1
5 3302 1 1 24 ARG HH21 H 7.883 11.939 1.960 1.00 . A A . 24 ARG HH21 1 1
5 3303 1 1 24 ARG HH22 H 9.045 12.284 3.201 1.00 . A A . 24 ARG HH22 1 1
5 3304 1 1 24 ARG N N 3.024 7.311 3.339 1.00 . A A . 24 ARG N 1 1
5 3305 1 1 24 ARG NE N 6.023 11.233 3.495 1.00 . A A . 24 ARG NE 1 1
5 3306 1 1 24 ARG NH1 N 7.576 11.670 5.140 1.00 . A A . 24 ARG NH1 1 1
5 3307 1 1 24 ARG NH2 N 8.127 11.977 2.933 1.00 . A A . 24 ARG NH2 1 1
5 3308 1 1 24 ARG O O -0.048 8.567 4.501 1.00 . A A . 24 ARG O 1 1
5 3309 1 1 25 ARG C C -0.067 9.943 0.420 1.00 . A A . 25 ARG C 1 1
5 3310 1 1 25 ARG CA C -0.327 9.370 1.813 1.00 . A A . 25 ARG CA 1 1
5 3311 1 1 25 ARG CB C -1.194 10.359 2.604 1.00 . A A . 25 ARG CB 1 1
5 3312 1 1 25 ARG CD C -3.302 10.690 3.948 1.00 . A A . 25 ARG CD 1 1
5 3313 1 1 25 ARG CG C -2.389 9.691 3.269 1.00 . A A . 25 ARG CG 1 1
5 3314 1 1 25 ARG CZ C -5.633 10.405 4.716 1.00 . A A . 25 ARG CZ 1 1
5 3315 1 1 25 ARG H H 1.773 9.119 2.028 1.00 . A A . 25 ARG H 1 1
5 3316 1 1 25 ARG HA H -0.881 8.453 1.699 1.00 . A A . 25 ARG HA 1 1
5 3317 1 1 25 ARG HB2 H -0.591 10.822 3.371 1.00 . A A . 25 ARG HB2 1 1
5 3318 1 1 25 ARG HB3 H -1.560 11.120 1.933 1.00 . A A . 25 ARG HB3 1 1
5 3319 1 1 25 ARG HD2 H -2.716 11.291 4.625 1.00 . A A . 25 ARG HD2 1 1
5 3320 1 1 25 ARG HD3 H -3.748 11.321 3.195 1.00 . A A . 25 ARG HD3 1 1
5 3321 1 1 25 ARG HE H -4.100 9.221 5.219 1.00 . A A . 25 ARG HE 1 1
5 3322 1 1 25 ARG HG2 H -2.954 9.161 2.518 1.00 . A A . 25 ARG HG2 1 1
5 3323 1 1 25 ARG HG3 H -2.028 8.989 4.007 1.00 . A A . 25 ARG HG3 1 1
5 3324 1 1 25 ARG HH11 H -5.352 12.013 3.510 1.00 . A A . 25 ARG HH11 1 1
5 3325 1 1 25 ARG HH12 H -6.979 11.770 4.055 1.00 . A A . 25 ARG HH12 1 1
5 3326 1 1 25 ARG HH21 H -6.244 8.908 5.938 1.00 . A A . 25 ARG HH21 1 1
5 3327 1 1 25 ARG HH22 H -7.489 10.002 5.421 1.00 . A A . 25 ARG HH22 1 1
5 3328 1 1 25 ARG N N 0.925 9.020 2.511 1.00 . A A . 25 ARG N 1 1
5 3329 1 1 25 ARG NE N -4.360 10.016 4.698 1.00 . A A . 25 ARG NE 1 1
5 3330 1 1 25 ARG NH1 N -6.017 11.482 4.040 1.00 . A A . 25 ARG NH1 1 1
5 3331 1 1 25 ARG NH2 N -6.526 9.718 5.416 1.00 . A A . 25 ARG NH2 1 1
5 3332 1 1 25 ARG O O 0.933 10.623 0.200 1.00 . A A . 25 ARG O 1 1
5 3333 1 1 26 PRO C C -1.527 7.282 -0.778 1.00 . A A . 26 PRO C 1 1
5 3334 1 1 26 PRO CA C -2.018 8.658 -0.364 1.00 . A A . 26 PRO CA 1 1
5 3335 1 1 26 PRO CB C -3.106 9.120 -1.347 1.00 . A A . 26 PRO CB 1 1
5 3336 1 1 26 PRO CD C -1.088 10.318 -1.830 1.00 . A A . 26 PRO CD 1 1
5 3337 1 1 26 PRO CG C -2.579 10.366 -1.991 1.00 . A A . 26 PRO CG 1 1
5 3338 1 1 26 PRO HA H -2.407 8.635 0.642 1.00 . A A . 26 PRO HA 1 1
5 3339 1 1 26 PRO HB2 H -3.268 8.344 -2.082 1.00 . A A . 26 PRO HB2 1 1
5 3340 1 1 26 PRO HB3 H -4.024 9.310 -0.811 1.00 . A A . 26 PRO HB3 1 1
5 3341 1 1 26 PRO HD2 H -0.634 9.734 -2.619 1.00 . A A . 26 PRO HD2 1 1
5 3342 1 1 26 PRO HD3 H -0.672 11.314 -1.797 1.00 . A A . 26 PRO HD3 1 1
5 3343 1 1 26 PRO HG2 H -2.842 10.380 -3.040 1.00 . A A . 26 PRO HG2 1 1
5 3344 1 1 26 PRO HG3 H -2.981 11.232 -1.488 1.00 . A A . 26 PRO HG3 1 1
5 3345 1 1 26 PRO N N -0.966 9.653 -0.540 1.00 . A A . 26 PRO N 1 1
5 3346 1 1 26 PRO O O -1.566 6.928 -1.958 1.00 . A A . 26 PRO O 1 1
5 3347 1 1 27 TYR C C -0.646 4.363 1.222 1.00 . A A . 27 TYR C 1 1
5 3348 1 1 27 TYR CA C -0.555 5.178 -0.038 1.00 . A A . 27 TYR CA 1 1
5 3349 1 1 27 TYR CB C 0.922 5.273 -0.458 1.00 . A A . 27 TYR CB 1 1
5 3350 1 1 27 TYR CD1 C 1.010 5.436 -2.972 1.00 . A A . 27 TYR CD1 1 1
5 3351 1 1 27 TYR CD2 C 1.553 7.377 -1.700 1.00 . A A . 27 TYR CD2 1 1
5 3352 1 1 27 TYR CE1 C 1.258 6.126 -4.141 1.00 . A A . 27 TYR CE1 1 1
5 3353 1 1 27 TYR CE2 C 1.798 8.074 -2.866 1.00 . A A . 27 TYR CE2 1 1
5 3354 1 1 27 TYR CG C 1.153 6.048 -1.734 1.00 . A A . 27 TYR CG 1 1
5 3355 1 1 27 TYR CZ C 1.503 7.505 -4.073 1.00 . A A . 27 TYR CZ 1 1
5 3356 1 1 27 TYR H H -1.257 6.785 1.131 1.00 . A A . 27 TYR H 1 1
5 3357 1 1 27 TYR HA H -1.122 4.692 -0.819 1.00 . A A . 27 TYR HA 1 1
5 3358 1 1 27 TYR HB2 H 1.474 5.756 0.328 1.00 . A A . 27 TYR HB2 1 1
5 3359 1 1 27 TYR HB3 H 1.314 4.275 -0.600 1.00 . A A . 27 TYR HB3 1 1
5 3360 1 1 27 TYR HD1 H 0.702 4.403 -3.014 1.00 . A A . 27 TYR HD1 1 1
5 3361 1 1 27 TYR HD2 H 1.665 7.870 -0.742 1.00 . A A . 27 TYR HD2 1 1
5 3362 1 1 27 TYR HE1 H 1.147 5.630 -5.092 1.00 . A A . 27 TYR HE1 1 1
5 3363 1 1 27 TYR HE2 H 2.111 9.105 -2.822 1.00 . A A . 27 TYR HE2 1 1
5 3364 1 1 27 TYR HH H 2.814 8.451 -5.237 1.00 . A A . 27 TYR HH 1 1
5 3365 1 1 27 TYR N N -1.141 6.488 0.204 1.00 . A A . 27 TYR N 1 1
5 3366 1 1 27 TYR O O -0.395 4.870 2.316 1.00 . A A . 27 TYR O 1 1
5 3367 1 1 27 TYR OH O 1.903 8.132 -5.246 1.00 . A A . 27 TYR OH 1 1
5 3368 1 1 28 TYR C C 0.033 1.175 2.100 1.00 . A A . 28 TYR C 1 1
5 3369 1 1 28 TYR CA C -1.058 2.225 2.210 1.00 . A A . 28 TYR CA 1 1
5 3370 1 1 28 TYR CB C -2.456 1.597 2.323 1.00 . A A . 28 TYR CB 1 1
5 3371 1 1 28 TYR CD1 C -2.800 -0.542 1.036 1.00 . A A . 28 TYR CD1 1 1
5 3372 1 1 28 TYR CD2 C -3.505 1.494 0.011 1.00 . A A . 28 TYR CD2 1 1
5 3373 1 1 28 TYR CE1 C -3.239 -1.249 -0.063 1.00 . A A . 28 TYR CE1 1 1
5 3374 1 1 28 TYR CE2 C -3.942 0.788 -1.093 1.00 . A A . 28 TYR CE2 1 1
5 3375 1 1 28 TYR CG C -2.924 0.838 1.097 1.00 . A A . 28 TYR CG 1 1
5 3376 1 1 28 TYR CZ C -3.807 -0.583 -1.124 1.00 . A A . 28 TYR CZ 1 1
5 3377 1 1 28 TYR H H -1.159 2.768 0.176 1.00 . A A . 28 TYR H 1 1
5 3378 1 1 28 TYR HA H -0.871 2.818 3.092 1.00 . A A . 28 TYR HA 1 1
5 3379 1 1 28 TYR HB2 H -2.461 0.908 3.151 1.00 . A A . 28 TYR HB2 1 1
5 3380 1 1 28 TYR HB3 H -3.173 2.382 2.516 1.00 . A A . 28 TYR HB3 1 1
5 3381 1 1 28 TYR HD1 H -2.353 -1.067 1.870 1.00 . A A . 28 TYR HD1 1 1
5 3382 1 1 28 TYR HD2 H -3.609 2.572 0.033 1.00 . A A . 28 TYR HD2 1 1
5 3383 1 1 28 TYR HE1 H -3.133 -2.324 -0.089 1.00 . A A . 28 TYR HE1 1 1
5 3384 1 1 28 TYR HE2 H -4.388 1.311 -1.925 1.00 . A A . 28 TYR HE2 1 1
5 3385 1 1 28 TYR HH H -4.084 -0.789 -3.021 1.00 . A A . 28 TYR HH 1 1
5 3386 1 1 28 TYR N N -0.982 3.111 1.073 1.00 . A A . 28 TYR N 1 1
5 3387 1 1 28 TYR O O 0.186 0.531 1.060 1.00 . A A . 28 TYR O 1 1
5 3388 1 1 28 TYR OH O -4.255 -1.294 -2.213 1.00 . A A . 28 TYR OH 1 1
5 3389 1 1 29 TRP C C 1.510 -1.310 3.256 1.00 . A A . 29 TRP C 1 1
5 3390 1 1 29 TRP CA C 1.953 0.148 3.178 1.00 . A A . 29 TRP CA 1 1
5 3391 1 1 29 TRP CB C 2.869 0.504 4.356 1.00 . A A . 29 TRP CB 1 1
5 3392 1 1 29 TRP CD1 C 5.304 -0.164 3.892 1.00 . A A . 29 TRP CD1 1 1
5 3393 1 1 29 TRP CD2 C 4.208 -1.558 5.249 1.00 . A A . 29 TRP CD2 1 1
5 3394 1 1 29 TRP CE2 C 5.518 -2.036 5.080 1.00 . A A . 29 TRP CE2 1 1
5 3395 1 1 29 TRP CE3 C 3.331 -2.271 6.065 1.00 . A A . 29 TRP CE3 1 1
5 3396 1 1 29 TRP CG C 4.088 -0.361 4.479 1.00 . A A . 29 TRP CG 1 1
5 3397 1 1 29 TRP CH2 C 5.091 -3.878 6.488 1.00 . A A . 29 TRP CH2 1 1
5 3398 1 1 29 TRP CZ2 C 5.971 -3.197 5.697 1.00 . A A . 29 TRP CZ2 1 1
5 3399 1 1 29 TRP CZ3 C 3.779 -3.425 6.675 1.00 . A A . 29 TRP CZ3 1 1
5 3400 1 1 29 TRP H H 0.601 1.565 3.968 1.00 . A A . 29 TRP H 1 1
5 3401 1 1 29 TRP HA H 2.496 0.296 2.256 1.00 . A A . 29 TRP HA 1 1
5 3402 1 1 29 TRP HB2 H 3.202 1.522 4.244 1.00 . A A . 29 TRP HB2 1 1
5 3403 1 1 29 TRP HB3 H 2.307 0.421 5.271 1.00 . A A . 29 TRP HB3 1 1
5 3404 1 1 29 TRP HD1 H 5.540 0.663 3.243 1.00 . A A . 29 TRP HD1 1 1
5 3405 1 1 29 TRP HE1 H 7.098 -1.247 3.951 1.00 . A A . 29 TRP HE1 1 1
5 3406 1 1 29 TRP HE3 H 2.318 -1.931 6.218 1.00 . A A . 29 TRP HE3 1 1
5 3407 1 1 29 TRP HH2 H 5.398 -4.788 6.978 1.00 . A A . 29 TRP HH2 1 1
5 3408 1 1 29 TRP HZ2 H 6.980 -3.559 5.563 1.00 . A A . 29 TRP HZ2 1 1
5 3409 1 1 29 TRP HZ3 H 3.113 -3.992 7.308 1.00 . A A . 29 TRP HZ3 1 1
5 3410 1 1 29 TRP N N 0.806 1.040 3.164 1.00 . A A . 29 TRP N 1 1
5 3411 1 1 29 TRP NE1 N 6.168 -1.166 4.248 1.00 . A A . 29 TRP NE1 1 1
5 3412 1 1 29 TRP O O 0.863 -1.729 4.219 1.00 . A A . 29 TRP O 1 1
5 3413 1 1 30 ILE C C 2.847 -4.283 2.009 1.00 . A A . 30 ILE C 1 1
5 3414 1 1 30 ILE CA C 1.550 -3.486 2.190 1.00 . A A . 30 ILE CA 1 1
5 3415 1 1 30 ILE CB C 0.537 -3.823 1.065 1.00 . A A . 30 ILE CB 1 1
5 3416 1 1 30 ILE CD1 C 0.091 -3.662 -1.446 1.00 . A A . 30 ILE CD1 1 1
5 3417 1 1 30 ILE CG1 C 0.999 -3.284 -0.298 1.00 . A A . 30 ILE CG1 1 1
5 3418 1 1 30 ILE CG2 C -0.818 -3.240 1.413 1.00 . A A . 30 ILE CG2 1 1
5 3419 1 1 30 ILE H H 2.304 -1.661 1.459 1.00 . A A . 30 ILE H 1 1
5 3420 1 1 30 ILE HA H 1.105 -3.756 3.135 1.00 . A A . 30 ILE HA 1 1
5 3421 1 1 30 ILE HB H 0.437 -4.897 1.008 1.00 . A A . 30 ILE HB 1 1
5 3422 1 1 30 ILE HD11 H -0.881 -3.214 -1.297 1.00 . A A . 30 ILE HD11 1 1
5 3423 1 1 30 ILE HD12 H -0.008 -4.737 -1.487 1.00 . A A . 30 ILE HD12 1 1
5 3424 1 1 30 ILE HD13 H 0.516 -3.304 -2.375 1.00 . A A . 30 ILE HD13 1 1
5 3425 1 1 30 ILE HG12 H 1.038 -2.206 -0.258 1.00 . A A . 30 ILE HG12 1 1
5 3426 1 1 30 ILE HG13 H 1.985 -3.666 -0.516 1.00 . A A . 30 ILE HG13 1 1
5 3427 1 1 30 ILE HG21 H -0.743 -2.163 1.459 1.00 . A A . 30 ILE HG21 1 1
5 3428 1 1 30 ILE HG22 H -1.138 -3.620 2.371 1.00 . A A . 30 ILE HG22 1 1
5 3429 1 1 30 ILE HG23 H -1.536 -3.518 0.655 1.00 . A A . 30 ILE HG23 1 1
5 3430 1 1 30 ILE N N 1.834 -2.067 2.222 1.00 . A A . 30 ILE N 1 1
5 3431 1 1 30 ILE O O 3.306 -4.515 0.898 1.00 . A A . 30 ILE O 1 1
5 3432 1 1 31 GLY C C 5.833 -4.633 2.541 1.00 . A A . 31 GLY C 1 1
5 3433 1 1 31 GLY CA C 4.674 -5.463 3.077 1.00 . A A . 31 GLY CA 1 1
5 3434 1 1 31 GLY H H 2.988 -4.542 3.978 1.00 . A A . 31 GLY H 1 1
5 3435 1 1 31 GLY HA2 H 4.918 -5.780 4.079 1.00 . A A . 31 GLY HA2 1 1
5 3436 1 1 31 GLY HA3 H 4.552 -6.334 2.459 1.00 . A A . 31 GLY HA3 1 1
5 3437 1 1 31 GLY N N 3.416 -4.727 3.118 1.00 . A A . 31 GLY N 1 1
5 3438 1 1 31 GLY O O 5.705 -3.425 2.341 1.00 . A A . 31 GLY O 1 1
5 3439 1 1 32 THR C C 8.558 -4.740 0.458 1.00 . A A . 32 THR C 1 1
5 3440 1 1 32 THR CA C 8.171 -4.541 1.923 1.00 . A A . 32 THR CA 1 1
5 3441 1 1 32 THR CB C 9.361 -4.935 2.819 1.00 . A A . 32 THR CB 1 1
5 3442 1 1 32 THR CG2 C 9.191 -4.368 4.219 1.00 . A A . 32 THR CG2 1 1
5 3443 1 1 32 THR H H 7.001 -6.249 2.366 1.00 . A A . 32 THR H 1 1
5 3444 1 1 32 THR HA H 7.974 -3.491 2.082 1.00 . A A . 32 THR HA 1 1
5 3445 1 1 32 THR HB H 10.264 -4.526 2.389 1.00 . A A . 32 THR HB 1 1
5 3446 1 1 32 THR HG1 H 9.582 -6.632 3.807 1.00 . A A . 32 THR HG1 1 1
5 3447 1 1 32 THR HG21 H 8.337 -4.830 4.692 1.00 . A A . 32 THR HG21 1 1
5 3448 1 1 32 THR HG22 H 9.034 -3.301 4.160 1.00 . A A . 32 THR HG22 1 1
5 3449 1 1 32 THR HG23 H 10.078 -4.571 4.799 1.00 . A A . 32 THR HG23 1 1
5 3450 1 1 32 THR N N 6.968 -5.271 2.296 1.00 . A A . 32 THR N 1 1
5 3451 1 1 32 THR O O 8.306 -5.790 -0.137 1.00 . A A . 32 THR O 1 1
5 3452 1 1 32 THR OG1 O 9.479 -6.363 2.885 1.00 . A A . 32 THR OG1 1 1
5 3453 1 1 33 CYS C C 11.211 -3.503 -1.335 1.00 . A A . 33 CYS C 1 1
5 3454 1 1 33 CYS CA C 9.705 -3.725 -1.451 1.00 . A A . 33 CYS CA 1 1
5 3455 1 1 33 CYS CB C 9.049 -2.638 -2.312 1.00 . A A . 33 CYS CB 1 1
5 3456 1 1 33 CYS H H 9.236 -2.869 0.411 1.00 . A A . 33 CYS H 1 1
5 3457 1 1 33 CYS HA H 9.520 -4.697 -1.879 1.00 . A A . 33 CYS HA 1 1
5 3458 1 1 33 CYS HB2 H 7.980 -2.684 -2.179 1.00 . A A . 33 CYS HB2 1 1
5 3459 1 1 33 CYS HB3 H 9.402 -1.670 -1.983 1.00 . A A . 33 CYS HB3 1 1
5 3460 1 1 33 CYS N N 9.153 -3.699 -0.108 1.00 . A A . 33 CYS N 1 1
5 3461 1 1 33 CYS O O 11.724 -3.444 -0.225 1.00 . A A . 33 CYS O 1 1
5 3462 1 1 33 CYS SG S 9.385 -2.772 -4.098 1.00 . A A . 33 CYS SG 1 1
5 3463 1 1 34 ASN C C 14.103 -4.375 -1.802 1.00 . A A . 34 ASN C 1 1
5 3464 1 1 34 ASN CA C 13.370 -3.184 -2.431 1.00 . A A . 34 ASN CA 1 1
5 3465 1 1 34 ASN CB C 13.721 -1.872 -1.703 1.00 . A A . 34 ASN CB 1 1
5 3466 1 1 34 ASN CG C 13.433 -0.638 -2.538 1.00 . A A . 34 ASN CG 1 1
5 3467 1 1 34 ASN H H 11.464 -3.467 -3.321 1.00 . A A . 34 ASN H 1 1
5 3468 1 1 34 ASN HA H 13.693 -3.100 -3.459 1.00 . A A . 34 ASN HA 1 1
5 3469 1 1 34 ASN HB2 H 13.136 -1.809 -0.800 1.00 . A A . 34 ASN HB2 1 1
5 3470 1 1 34 ASN HB3 H 14.766 -1.873 -1.441 1.00 . A A . 34 ASN HB3 1 1
5 3471 1 1 34 ASN HD21 H 13.022 0.415 -0.902 1.00 . A A . 34 ASN HD21 1 1
5 3472 1 1 34 ASN HD22 H 12.898 1.266 -2.392 1.00 . A A . 34 ASN HD22 1 1
5 3473 1 1 34 ASN N N 11.921 -3.403 -2.453 1.00 . A A . 34 ASN N 1 1
5 3474 1 1 34 ASN ND2 N 13.079 0.457 -1.879 1.00 . A A . 34 ASN ND2 1 1
5 3475 1 1 34 ASN O O 14.316 -5.390 -2.465 1.00 . A A . 34 ASN O 1 1
5 3476 1 1 34 ASN OD1 O 13.532 -0.663 -3.766 1.00 . A A . 34 ASN OD1 1 1
5 3477 1 1 35 ASN C C 15.360 -4.996 1.657 1.00 . A A . 35 ASN C 1 1
5 3478 1 1 35 ASN CA C 15.175 -5.337 0.179 1.00 . A A . 35 ASN CA 1 1
5 3479 1 1 35 ASN CB C 16.548 -5.559 -0.470 1.00 . A A . 35 ASN CB 1 1
5 3480 1 1 35 ASN CG C 17.321 -6.698 0.170 1.00 . A A . 35 ASN CG 1 1
5 3481 1 1 35 ASN H H 14.169 -3.477 -0.012 1.00 . A A . 35 ASN H 1 1
5 3482 1 1 35 ASN HA H 14.598 -6.247 0.101 1.00 . A A . 35 ASN HA 1 1
5 3483 1 1 35 ASN HB2 H 16.413 -5.787 -1.516 1.00 . A A . 35 ASN HB2 1 1
5 3484 1 1 35 ASN HB3 H 17.133 -4.655 -0.376 1.00 . A A . 35 ASN HB3 1 1
5 3485 1 1 35 ASN HD21 H 19.035 -5.767 -0.201 1.00 . A A . 35 ASN HD21 1 1
5 3486 1 1 35 ASN HD22 H 19.168 -7.294 0.602 1.00 . A A . 35 ASN HD22 1 1
5 3487 1 1 35 ASN N N 14.437 -4.275 -0.514 1.00 . A A . 35 ASN N 1 1
5 3488 1 1 35 ASN ND2 N 18.639 -6.576 0.193 1.00 . A A . 35 ASN ND2 1 1
5 3489 1 1 35 ASN O O 16.372 -4.410 2.047 1.00 . A A . 35 ASN O 1 1
5 3490 1 1 35 ASN OD1 O 16.740 -7.673 0.645 1.00 . A A . 35 ASN OD1 1 1
5 3491 1 1 36 GLY C C 13.802 -3.763 4.226 1.00 . A A . 36 GLY C 1 1
5 3492 1 1 36 GLY CA C 14.451 -5.078 3.897 1.00 . A A . 36 GLY CA 1 1
5 3493 1 1 36 GLY H H 13.554 -5.721 2.090 1.00 . A A . 36 GLY H 1 1
5 3494 1 1 36 GLY HA2 H 13.945 -5.871 4.430 1.00 . A A . 36 GLY HA2 1 1
5 3495 1 1 36 GLY HA3 H 15.486 -5.048 4.198 1.00 . A A . 36 GLY HA3 1 1
5 3496 1 1 36 GLY N N 14.370 -5.332 2.468 1.00 . A A . 36 GLY N 1 1
5 3497 1 1 36 GLY O O 12.868 -3.687 5.027 1.00 . A A . 36 GLY O 1 1
5 3498 1 1 37 ILE C C 12.527 -1.551 2.472 1.00 . A A . 37 ILE C 1 1
5 3499 1 1 37 ILE CA C 13.627 -1.450 3.527 1.00 . A A . 37 ILE CA 1 1
5 3500 1 1 37 ILE CB C 14.598 -0.289 3.191 1.00 . A A . 37 ILE CB 1 1
5 3501 1 1 37 ILE CD1 C 15.725 -1.302 1.127 1.00 . A A . 37 ILE CD1 1 1
5 3502 1 1 37 ILE CG1 C 15.897 -0.788 2.540 1.00 . A A . 37 ILE CG1 1 1
5 3503 1 1 37 ILE CG2 C 14.907 0.519 4.440 1.00 . A A . 37 ILE CG2 1 1
5 3504 1 1 37 ILE H H 15.167 -2.831 3.132 1.00 . A A . 37 ILE H 1 1
5 3505 1 1 37 ILE HA H 13.176 -1.261 4.491 1.00 . A A . 37 ILE HA 1 1
5 3506 1 1 37 ILE HB H 14.096 0.359 2.494 1.00 . A A . 37 ILE HB 1 1
5 3507 1 1 37 ILE HD11 H 15.337 -0.511 0.501 1.00 . A A . 37 ILE HD11 1 1
5 3508 1 1 37 ILE HD12 H 15.036 -2.132 1.127 1.00 . A A . 37 ILE HD12 1 1
5 3509 1 1 37 ILE HD13 H 16.680 -1.627 0.743 1.00 . A A . 37 ILE HD13 1 1
5 3510 1 1 37 ILE HG12 H 16.607 0.025 2.508 1.00 . A A . 37 ILE HG12 1 1
5 3511 1 1 37 ILE HG13 H 16.306 -1.589 3.138 1.00 . A A . 37 ILE HG13 1 1
5 3512 1 1 37 ILE HG21 H 13.996 0.953 4.823 1.00 . A A . 37 ILE HG21 1 1
5 3513 1 1 37 ILE HG22 H 15.606 1.306 4.197 1.00 . A A . 37 ILE HG22 1 1
5 3514 1 1 37 ILE HG23 H 15.339 -0.126 5.189 1.00 . A A . 37 ILE HG23 1 1
5 3515 1 1 37 ILE N N 14.308 -2.726 3.589 1.00 . A A . 37 ILE N 1 1
5 3516 1 1 37 ILE O O 11.965 -2.627 2.281 1.00 . A A . 37 ILE O 1 1
5 3517 1 1 38 GLY C C 9.841 -0.634 1.161 1.00 . A A . 38 GLY C 1 1
5 3518 1 1 38 GLY CA C 11.269 -0.528 0.705 1.00 . A A . 38 GLY CA 1 1
5 3519 1 1 38 GLY H H 12.597 0.403 2.042 1.00 . A A . 38 GLY H 1 1
5 3520 1 1 38 GLY HA2 H 11.372 0.362 0.102 1.00 . A A . 38 GLY HA2 1 1
5 3521 1 1 38 GLY HA3 H 11.505 -1.389 0.099 1.00 . A A . 38 GLY HA3 1 1
5 3522 1 1 38 GLY N N 12.206 -0.458 1.798 1.00 . A A . 38 GLY N 1 1
5 3523 1 1 38 GLY O O 9.413 -1.651 1.705 1.00 . A A . 38 GLY O 1 1
5 3524 1 1 39 SER C C 6.892 -0.078 0.047 1.00 . A A . 39 SER C 1 1
5 3525 1 1 39 SER CA C 7.698 0.420 1.239 1.00 . A A . 39 SER CA 1 1
5 3526 1 1 39 SER CB C 7.287 1.831 1.646 1.00 . A A . 39 SER CB 1 1
5 3527 1 1 39 SER H H 9.499 1.202 0.497 1.00 . A A . 39 SER H 1 1
5 3528 1 1 39 SER HA H 7.540 -0.248 2.072 1.00 . A A . 39 SER HA 1 1
5 3529 1 1 39 SER HB2 H 7.702 2.532 0.937 1.00 . A A . 39 SER HB2 1 1
5 3530 1 1 39 SER HB3 H 6.210 1.911 1.655 1.00 . A A . 39 SER HB3 1 1
5 3531 1 1 39 SER HG H 8.598 2.677 2.843 1.00 . A A . 39 SER HG 1 1
5 3532 1 1 39 SER N N 9.097 0.410 0.921 1.00 . A A . 39 SER N 1 1
5 3533 1 1 39 SER O O 6.668 0.652 -0.922 1.00 . A A . 39 SER O 1 1
5 3534 1 1 39 SER OG O 7.789 2.151 2.935 1.00 . A A . 39 SER OG 1 1
5 3535 1 1 40 CYS C C 4.225 -1.419 -0.601 1.00 . A A . 40 CYS C 1 1
5 3536 1 1 40 CYS CA C 5.621 -1.914 -0.895 1.00 . A A . 40 CYS CA 1 1
5 3537 1 1 40 CYS CB C 5.656 -3.450 -0.861 1.00 . A A . 40 CYS CB 1 1
5 3538 1 1 40 CYS H H 6.805 -1.906 0.851 1.00 . A A . 40 CYS H 1 1
5 3539 1 1 40 CYS HA H 5.929 -1.560 -1.870 1.00 . A A . 40 CYS HA 1 1
5 3540 1 1 40 CYS HB2 H 6.647 -3.786 -1.128 1.00 . A A . 40 CYS HB2 1 1
5 3541 1 1 40 CYS HB3 H 5.431 -3.784 0.141 1.00 . A A . 40 CYS HB3 1 1
5 3542 1 1 40 CYS N N 6.508 -1.347 0.103 1.00 . A A . 40 CYS N 1 1
5 3543 1 1 40 CYS O O 3.607 -1.849 0.356 1.00 . A A . 40 CYS O 1 1
5 3544 1 1 40 CYS SG S 4.475 -4.258 -1.995 1.00 . A A . 40 CYS SG 1 1
5 3545 1 1 41 CYS C C 1.641 0.101 -2.406 1.00 . A A . 41 CYS C 1 1
5 3546 1 1 41 CYS CA C 2.453 0.098 -1.131 1.00 . A A . 41 CYS CA 1 1
5 3547 1 1 41 CYS CB C 2.603 1.516 -0.607 1.00 . A A . 41 CYS CB 1 1
5 3548 1 1 41 CYS H H 4.312 -0.105 -2.091 1.00 . A A . 41 CYS H 1 1
5 3549 1 1 41 CYS HA H 1.955 -0.506 -0.387 1.00 . A A . 41 CYS HA 1 1
5 3550 1 1 41 CYS HB2 H 2.941 2.157 -1.407 1.00 . A A . 41 CYS HB2 1 1
5 3551 1 1 41 CYS HB3 H 1.645 1.865 -0.250 1.00 . A A . 41 CYS HB3 1 1
5 3552 1 1 41 CYS N N 3.760 -0.462 -1.367 1.00 . A A . 41 CYS N 1 1
5 3553 1 1 41 CYS O O 2.118 -0.312 -3.461 1.00 . A A . 41 CYS O 1 1
5 3554 1 1 41 CYS SG S 3.791 1.657 0.758 1.00 . A A . 41 CYS SG 1 1
5 3555 1 1 42 ALA C C -1.099 2.072 -3.435 1.00 . A A . 42 ALA C 1 1
5 3556 1 1 42 ALA CA C -0.406 0.728 -3.483 1.00 . A A . 42 ALA CA 1 1
5 3557 1 1 42 ALA CB C -1.388 -0.425 -3.617 1.00 . A A . 42 ALA CB 1 1
5 3558 1 1 42 ALA H H 0.041 0.763 -1.425 1.00 . A A . 42 ALA H 1 1
5 3559 1 1 42 ALA HA H 0.248 0.722 -4.336 1.00 . A A . 42 ALA HA 1 1
5 3560 1 1 42 ALA HB1 H -1.959 -0.308 -4.524 1.00 . A A . 42 ALA HB1 1 1
5 3561 1 1 42 ALA HB2 H -2.057 -0.431 -2.768 1.00 . A A . 42 ALA HB2 1 1
5 3562 1 1 42 ALA HB3 H -0.843 -1.362 -3.654 1.00 . A A . 42 ALA HB3 1 1
5 3563 1 1 42 ALA N N 0.413 0.554 -2.310 1.00 . A A . 42 ALA N 1 1
5 3564 1 1 42 ALA O O -1.519 2.523 -2.368 1.00 . A A . 42 ALA O 1 1
5 3565 1 1 43 ARG C C -3.148 4.144 -4.246 1.00 . A A . 43 ARG C 1 1
5 3566 1 1 43 ARG CA C -1.691 4.080 -4.673 1.00 . A A . 43 ARG CA 1 1
5 3567 1 1 43 ARG CB C -1.551 4.633 -6.088 1.00 . A A . 43 ARG CB 1 1
5 3568 1 1 43 ARG CD C -2.031 6.544 -7.638 1.00 . A A . 43 ARG CD 1 1
5 3569 1 1 43 ARG CG C -1.957 6.092 -6.195 1.00 . A A . 43 ARG CG 1 1
5 3570 1 1 43 ARG CZ C -2.731 8.554 -8.891 1.00 . A A . 43 ARG CZ 1 1
5 3571 1 1 43 ARG H H -0.851 2.285 -5.409 1.00 . A A . 43 ARG H 1 1
5 3572 1 1 43 ARG HA H -1.111 4.694 -4.002 1.00 . A A . 43 ARG HA 1 1
5 3573 1 1 43 ARG HB2 H -0.521 4.541 -6.400 1.00 . A A . 43 ARG HB2 1 1
5 3574 1 1 43 ARG HB3 H -2.174 4.056 -6.754 1.00 . A A . 43 ARG HB3 1 1
5 3575 1 1 43 ARG HD2 H -1.064 6.404 -8.098 1.00 . A A . 43 ARG HD2 1 1
5 3576 1 1 43 ARG HD3 H -2.764 5.939 -8.147 1.00 . A A . 43 ARG HD3 1 1
5 3577 1 1 43 ARG HE H -2.442 8.472 -6.913 1.00 . A A . 43 ARG HE 1 1
5 3578 1 1 43 ARG HG2 H -2.927 6.220 -5.738 1.00 . A A . 43 ARG HG2 1 1
5 3579 1 1 43 ARG HG3 H -1.228 6.695 -5.674 1.00 . A A . 43 ARG HG3 1 1
5 3580 1 1 43 ARG HH11 H -2.414 6.921 -10.052 1.00 . A A . 43 ARG HH11 1 1
5 3581 1 1 43 ARG HH12 H -2.933 8.343 -10.897 1.00 . A A . 43 ARG HH12 1 1
5 3582 1 1 43 ARG HH21 H -3.110 10.347 -8.026 1.00 . A A . 43 ARG HH21 1 1
5 3583 1 1 43 ARG HH22 H -3.330 10.293 -9.744 1.00 . A A . 43 ARG HH22 1 1
5 3584 1 1 43 ARG N N -1.167 2.726 -4.590 1.00 . A A . 43 ARG N 1 1
5 3585 1 1 43 ARG NE N -2.414 7.949 -7.747 1.00 . A A . 43 ARG NE 1 1
5 3586 1 1 43 ARG NH1 N -2.688 7.887 -10.038 1.00 . A A . 43 ARG NH1 1 1
5 3587 1 1 43 ARG NH2 N -3.085 9.834 -8.888 1.00 . A A . 43 ARG NH2 1 1
5 3588 1 1 43 ARG O O -4.040 3.631 -4.926 1.00 . A A . 43 ARG O 1 1
5 3589 1 1 44 GLY C C -4.821 4.645 -1.150 1.00 . A A . 44 GLY C 1 1
5 3590 1 1 44 GLY CA C -4.716 4.957 -2.615 1.00 . A A . 44 GLY CA 1 1
5 3591 1 1 44 GLY H H -2.613 5.145 -2.615 1.00 . A A . 44 GLY H 1 1
5 3592 1 1 44 GLY HA2 H -5.024 5.975 -2.775 1.00 . A A . 44 GLY HA2 1 1
5 3593 1 1 44 GLY HA3 H -5.375 4.302 -3.153 1.00 . A A . 44 GLY HA3 1 1
5 3594 1 1 44 GLY N N -3.374 4.786 -3.118 1.00 . A A . 44 GLY N 1 1
5 3595 1 1 44 GLY O O -3.842 4.763 -0.412 1.00 . A A . 44 GLY O 1 1
5 3596 1 1 45 TRP C C -7.197 2.742 0.771 1.00 . A A . 45 TRP C 1 1
5 3597 1 1 45 TRP CA C -6.223 3.897 0.656 1.00 . A A . 45 TRP CA 1 1
5 3598 1 1 45 TRP CB C -6.750 5.100 1.433 1.00 . A A . 45 TRP CB 1 1
5 3599 1 1 45 TRP CD1 C -7.372 4.697 3.887 1.00 . A A . 45 TRP CD1 1 1
5 3600 1 1 45 TRP CD2 C -5.208 5.112 3.517 1.00 . A A . 45 TRP CD2 1 1
5 3601 1 1 45 TRP CE2 C -5.392 4.908 4.894 1.00 . A A . 45 TRP CE2 1 1
5 3602 1 1 45 TRP CE3 C -3.928 5.390 3.036 1.00 . A A . 45 TRP CE3 1 1
5 3603 1 1 45 TRP CG C -6.481 4.979 2.894 1.00 . A A . 45 TRP CG 1 1
5 3604 1 1 45 TRP CH2 C -3.093 5.242 5.304 1.00 . A A . 45 TRP CH2 1 1
5 3605 1 1 45 TRP CZ2 C -4.337 4.970 5.798 1.00 . A A . 45 TRP CZ2 1 1
5 3606 1 1 45 TRP CZ3 C -2.882 5.451 3.935 1.00 . A A . 45 TRP CZ3 1 1
5 3607 1 1 45 TRP H H -6.742 4.148 -1.366 1.00 . A A . 45 TRP H 1 1
5 3608 1 1 45 TRP HA H -5.275 3.596 1.078 1.00 . A A . 45 TRP HA 1 1
5 3609 1 1 45 TRP HB2 H -6.269 5.998 1.073 1.00 . A A . 45 TRP HB2 1 1
5 3610 1 1 45 TRP HB3 H -7.816 5.179 1.291 1.00 . A A . 45 TRP HB3 1 1
5 3611 1 1 45 TRP HD1 H -8.428 4.537 3.731 1.00 . A A . 45 TRP HD1 1 1
5 3612 1 1 45 TRP HE1 H -7.145 4.470 5.964 1.00 . A A . 45 TRP HE1 1 1
5 3613 1 1 45 TRP HE3 H -3.751 5.552 1.977 1.00 . A A . 45 TRP HE3 1 1
5 3614 1 1 45 TRP HH2 H -2.246 5.299 5.971 1.00 . A A . 45 TRP HH2 1 1
5 3615 1 1 45 TRP HZ2 H -4.482 4.812 6.855 1.00 . A A . 45 TRP HZ2 1 1
5 3616 1 1 45 TRP HZ3 H -1.884 5.663 3.584 1.00 . A A . 45 TRP HZ3 1 1
5 3617 1 1 45 TRP N N -6.004 4.236 -0.727 1.00 . A A . 45 TRP N 1 1
5 3618 1 1 45 TRP NE1 N -6.723 4.654 5.097 1.00 . A A . 45 TRP NE1 1 1
5 3619 1 1 45 TRP O O -8.349 2.835 0.344 1.00 . A A . 45 TRP O 1 1
5 3620 1 1 46 ARG C C -8.198 0.613 2.966 1.00 . A A . 46 ARG C 1 1
5 3621 1 1 46 ARG CA C -7.554 0.504 1.591 1.00 . A A . 46 ARG CA 1 1
5 3622 1 1 46 ARG CB C -6.701 -0.748 1.499 1.00 . A A . 46 ARG CB 1 1
5 3623 1 1 46 ARG CD C -6.144 -2.832 0.250 1.00 . A A . 46 ARG CD 1 1
5 3624 1 1 46 ARG CG C -7.127 -1.692 0.396 1.00 . A A . 46 ARG CG 1 1
5 3625 1 1 46 ARG CZ C -6.386 -4.452 -1.604 1.00 . A A . 46 ARG CZ 1 1
5 3626 1 1 46 ARG H H -5.781 1.615 1.593 1.00 . A A . 46 ARG H 1 1
5 3627 1 1 46 ARG HA H -8.322 0.469 0.836 1.00 . A A . 46 ARG HA 1 1
5 3628 1 1 46 ARG HB2 H -5.674 -0.455 1.321 1.00 . A A . 46 ARG HB2 1 1
5 3629 1 1 46 ARG HB3 H -6.758 -1.274 2.437 1.00 . A A . 46 ARG HB3 1 1
5 3630 1 1 46 ARG HD2 H -5.301 -2.495 -0.333 1.00 . A A . 46 ARG HD2 1 1
5 3631 1 1 46 ARG HD3 H -5.809 -3.118 1.234 1.00 . A A . 46 ARG HD3 1 1
5 3632 1 1 46 ARG HE H -7.424 -4.472 0.112 1.00 . A A . 46 ARG HE 1 1
5 3633 1 1 46 ARG HG2 H -8.098 -2.099 0.641 1.00 . A A . 46 ARG HG2 1 1
5 3634 1 1 46 ARG HG3 H -7.182 -1.149 -0.535 1.00 . A A . 46 ARG HG3 1 1
5 3635 1 1 46 ARG HH11 H -5.098 -2.933 -2.024 1.00 . A A . 46 ARG HH11 1 1
5 3636 1 1 46 ARG HH12 H -5.253 -4.148 -3.257 1.00 . A A . 46 ARG HH12 1 1
5 3637 1 1 46 ARG HH21 H -7.602 -6.075 -1.524 1.00 . A A . 46 ARG HH21 1 1
5 3638 1 1 46 ARG HH22 H -6.665 -5.914 -2.977 1.00 . A A . 46 ARG HH22 1 1
5 3639 1 1 46 ARG N N -6.724 1.654 1.341 1.00 . A A . 46 ARG N 1 1
5 3640 1 1 46 ARG NE N -6.739 -3.991 -0.400 1.00 . A A . 46 ARG NE 1 1
5 3641 1 1 46 ARG NH1 N -5.509 -3.792 -2.354 1.00 . A A . 46 ARG NH1 1 1
5 3642 1 1 46 ARG NH2 N -6.928 -5.569 -2.071 1.00 . A A . 46 ARG NH2 1 1
5 3643 1 1 46 ARG O O -7.502 0.835 3.957 1.00 . A A . 46 ARG O 1 1
5 3644 1 1 47 SER C C -10.118 1.943 4.889 1.00 . A A . 47 SER C 1 1
5 3645 1 1 47 SER CA C -10.292 0.567 4.241 1.00 . A A . 47 SER CA 1 1
5 3646 1 1 47 SER CB C -9.885 -0.551 5.206 1.00 . A A . 47 SER CB 1 1
5 3647 1 1 47 SER H H -10.001 0.306 2.170 1.00 . A A . 47 SER H 1 1
5 3648 1 1 47 SER HA H -11.333 0.441 3.984 1.00 . A A . 47 SER HA 1 1
5 3649 1 1 47 SER HB2 H -8.862 -0.401 5.519 1.00 . A A . 47 SER HB2 1 1
5 3650 1 1 47 SER HB3 H -10.533 -0.533 6.071 1.00 . A A . 47 SER HB3 1 1
5 3651 1 1 47 SER HG H -10.918 -2.034 4.442 1.00 . A A . 47 SER HG 1 1
5 3652 1 1 47 SER N N -9.522 0.474 3.005 1.00 . A A . 47 SER N 1 1
5 3653 1 1 47 SER O O -9.416 2.048 5.920 1.00 . A A . 47 SER O 1 1
5 3654 1 1 47 SER OXT O -10.675 2.923 4.346 1.00 . A A . 47 SER OXT 1 1
5 3655 1 1 47 SER OG O -9.990 -1.823 4.581 1.00 . A A . 47 SER OG 1 1
6 3656 1 1 1 PCA C C -12.794 5.085 -3.473 1.00 . A A . 1 PCA C 1 1
6 3657 1 1 1 PCA CA C -12.921 5.352 -1.979 1.00 . A A . 1 PCA CA 1 1
6 3658 1 1 1 PCA CB C -13.953 4.404 -1.357 1.00 . A A . 1 PCA CB 1 1
6 3659 1 1 1 PCA CD C -14.373 6.702 -0.907 1.00 . A A . 1 PCA CD 1 1
6 3660 1 1 1 PCA CG C -14.843 5.304 -0.555 1.00 . A A . 1 PCA CG 1 1
6 3661 1 1 1 PCA HA H -11.966 5.194 -1.506 1.00 . A A . 1 PCA HA 1 1
6 3662 1 1 1 PCA HB2 H -13.456 3.678 -0.730 1.00 . A A . 1 PCA HB2 1 1
6 3663 1 1 1 PCA HB3 H -14.501 3.900 -2.141 1.00 . A A . 1 PCA HB3 1 1
6 3664 1 1 1 PCA HG2 H -14.706 5.139 0.502 1.00 . A A . 1 PCA HG2 1 1
6 3665 1 1 1 PCA HG3 H -15.877 5.175 -0.847 1.00 . A A . 1 PCA HG3 1 1
6 3666 1 1 1 PCA N N -13.348 6.742 -1.733 1.00 . A A . 1 PCA N 1 1
6 3667 1 1 1 PCA O O -13.793 5.072 -4.188 1.00 . A A . 1 PCA O 1 1
6 3668 1 1 1 PCA OE O -14.724 7.673 -0.229 1.00 . A A . 1 PCA OE 1 1
6 3669 1 1 2 PRO C C -11.688 3.159 -5.742 1.00 . A A . 2 PRO C 1 1
6 3670 1 1 2 PRO CA C -11.322 4.589 -5.388 1.00 . A A . 2 PRO CA 1 1
6 3671 1 1 2 PRO CB C -9.809 4.811 -5.554 1.00 . A A . 2 PRO CB 1 1
6 3672 1 1 2 PRO CD C -10.324 4.755 -3.202 1.00 . A A . 2 PRO CD 1 1
6 3673 1 1 2 PRO CG C -9.289 5.188 -4.199 1.00 . A A . 2 PRO CG 1 1
6 3674 1 1 2 PRO HA H -11.868 5.275 -6.020 1.00 . A A . 2 PRO HA 1 1
6 3675 1 1 2 PRO HB2 H -9.351 3.898 -5.906 1.00 . A A . 2 PRO HB2 1 1
6 3676 1 1 2 PRO HB3 H -9.639 5.602 -6.272 1.00 . A A . 2 PRO HB3 1 1
6 3677 1 1 2 PRO HD2 H -10.145 3.736 -2.890 1.00 . A A . 2 PRO HD2 1 1
6 3678 1 1 2 PRO HD3 H -10.338 5.423 -2.355 1.00 . A A . 2 PRO HD3 1 1
6 3679 1 1 2 PRO HG2 H -8.357 4.676 -4.011 1.00 . A A . 2 PRO HG2 1 1
6 3680 1 1 2 PRO HG3 H -9.144 6.257 -4.147 1.00 . A A . 2 PRO HG3 1 1
6 3681 1 1 2 PRO N N -11.566 4.845 -3.970 1.00 . A A . 2 PRO N 1 1
6 3682 1 1 2 PRO O O -11.773 2.781 -6.910 1.00 . A A . 2 PRO O 1 1
6 3683 1 1 3 PHE C C -13.168 0.686 -3.602 1.00 . A A . 3 PHE C 1 1
6 3684 1 1 3 PHE CA C -12.288 0.998 -4.805 1.00 . A A . 3 PHE CA 1 1
6 3685 1 1 3 PHE CB C -11.047 0.091 -4.824 1.00 . A A . 3 PHE CB 1 1
6 3686 1 1 3 PHE CD1 C -10.601 -1.522 -2.955 1.00 . A A . 3 PHE CD1 1 1
6 3687 1 1 3 PHE CD2 C -9.939 0.751 -2.681 1.00 . A A . 3 PHE CD2 1 1
6 3688 1 1 3 PHE CE1 C -10.088 -1.822 -1.712 1.00 . A A . 3 PHE CE1 1 1
6 3689 1 1 3 PHE CE2 C -9.433 0.457 -1.435 1.00 . A A . 3 PHE CE2 1 1
6 3690 1 1 3 PHE CG C -10.529 -0.233 -3.455 1.00 . A A . 3 PHE CG 1 1
6 3691 1 1 3 PHE CZ C -9.640 -0.829 -0.900 1.00 . A A . 3 PHE CZ 1 1
6 3692 1 1 3 PHE H H -11.801 2.767 -3.803 1.00 . A A . 3 PHE H 1 1
6 3693 1 1 3 PHE HA H -12.852 0.873 -5.710 1.00 . A A . 3 PHE HA 1 1
6 3694 1 1 3 PHE HB2 H -11.295 -0.838 -5.314 1.00 . A A . 3 PHE HB2 1 1
6 3695 1 1 3 PHE HB3 H -10.258 0.584 -5.372 1.00 . A A . 3 PHE HB3 1 1
6 3696 1 1 3 PHE HD1 H -11.060 -2.296 -3.550 1.00 . A A . 3 PHE HD1 1 1
6 3697 1 1 3 PHE HD2 H -9.884 1.762 -3.060 1.00 . A A . 3 PHE HD2 1 1
6 3698 1 1 3 PHE HE1 H -10.151 -2.832 -1.331 1.00 . A A . 3 PHE HE1 1 1
6 3699 1 1 3 PHE HE2 H -8.978 1.234 -0.840 1.00 . A A . 3 PHE HE2 1 1
6 3700 1 1 3 PHE HZ H -9.305 -1.057 0.095 1.00 . A A . 3 PHE HZ 1 1
6 3701 1 1 3 PHE N N -11.899 2.383 -4.698 1.00 . A A . 3 PHE N 1 1
6 3702 1 1 3 PHE O O -13.224 1.486 -2.664 1.00 . A A . 3 PHE O 1 1
6 3703 1 1 4 ILE C C -13.857 -1.481 -1.391 1.00 . A A . 4 ILE C 1 1
6 3704 1 1 4 ILE CA C -14.700 -0.813 -2.491 1.00 . A A . 4 ILE CA 1 1
6 3705 1 1 4 ILE CB C -15.872 -1.738 -2.926 1.00 . A A . 4 ILE CB 1 1
6 3706 1 1 4 ILE CD1 C -17.464 -1.010 -1.074 1.00 . A A . 4 ILE CD1 1 1
6 3707 1 1 4 ILE CG1 C -16.714 -2.156 -1.717 1.00 . A A . 4 ILE CG1 1 1
6 3708 1 1 4 ILE CG2 C -15.372 -2.963 -3.679 1.00 . A A . 4 ILE CG2 1 1
6 3709 1 1 4 ILE H H -13.817 -1.020 -4.408 1.00 . A A . 4 ILE H 1 1
6 3710 1 1 4 ILE HA H -15.122 0.094 -2.094 1.00 . A A . 4 ILE HA 1 1
6 3711 1 1 4 ILE HB H -16.498 -1.175 -3.601 1.00 . A A . 4 ILE HB 1 1
6 3712 1 1 4 ILE HD11 H -16.763 -0.266 -0.732 1.00 . A A . 4 ILE HD11 1 1
6 3713 1 1 4 ILE HD12 H -18.033 -1.380 -0.234 1.00 . A A . 4 ILE HD12 1 1
6 3714 1 1 4 ILE HD13 H -18.134 -0.569 -1.797 1.00 . A A . 4 ILE HD13 1 1
6 3715 1 1 4 ILE HG12 H -17.439 -2.891 -2.030 1.00 . A A . 4 ILE HG12 1 1
6 3716 1 1 4 ILE HG13 H -16.067 -2.590 -0.970 1.00 . A A . 4 ILE HG13 1 1
6 3717 1 1 4 ILE HG21 H -16.202 -3.623 -3.883 1.00 . A A . 4 ILE HG21 1 1
6 3718 1 1 4 ILE HG22 H -14.639 -3.482 -3.078 1.00 . A A . 4 ILE HG22 1 1
6 3719 1 1 4 ILE HG23 H -14.922 -2.657 -4.610 1.00 . A A . 4 ILE HG23 1 1
6 3720 1 1 4 ILE N N -13.866 -0.435 -3.622 1.00 . A A . 4 ILE N 1 1
6 3721 1 1 4 ILE O O -13.330 -2.577 -1.591 1.00 . A A . 4 ILE O 1 1
6 3722 1 1 5 PRO C C -12.979 -2.781 1.149 1.00 . A A . 5 PRO C 1 1
6 3723 1 1 5 PRO CA C -12.889 -1.278 0.909 1.00 . A A . 5 PRO CA 1 1
6 3724 1 1 5 PRO CB C -13.474 -0.513 2.109 1.00 . A A . 5 PRO CB 1 1
6 3725 1 1 5 PRO CD C -14.197 0.541 0.079 1.00 . A A . 5 PRO CD 1 1
6 3726 1 1 5 PRO CG C -14.485 0.438 1.547 1.00 . A A . 5 PRO CG 1 1
6 3727 1 1 5 PRO HA H -11.849 -1.009 0.796 1.00 . A A . 5 PRO HA 1 1
6 3728 1 1 5 PRO HB2 H -13.933 -1.215 2.788 1.00 . A A . 5 PRO HB2 1 1
6 3729 1 1 5 PRO HB3 H -12.681 0.014 2.617 1.00 . A A . 5 PRO HB3 1 1
6 3730 1 1 5 PRO HD2 H -15.100 0.759 -0.467 1.00 . A A . 5 PRO HD2 1 1
6 3731 1 1 5 PRO HD3 H -13.447 1.296 -0.105 1.00 . A A . 5 PRO HD3 1 1
6 3732 1 1 5 PRO HG2 H -15.479 0.049 1.705 1.00 . A A . 5 PRO HG2 1 1
6 3733 1 1 5 PRO HG3 H -14.381 1.404 2.018 1.00 . A A . 5 PRO HG3 1 1
6 3734 1 1 5 PRO N N -13.679 -0.794 -0.229 1.00 . A A . 5 PRO N 1 1
6 3735 1 1 5 PRO O O -14.015 -3.310 1.566 1.00 . A A . 5 PRO O 1 1
6 3736 1 1 6 ARG C C -10.923 -5.078 2.416 1.00 . A A . 6 ARG C 1 1
6 3737 1 1 6 ARG CA C -11.729 -4.872 1.140 1.00 . A A . 6 ARG CA 1 1
6 3738 1 1 6 ARG CB C -11.000 -5.549 -0.019 1.00 . A A . 6 ARG CB 1 1
6 3739 1 1 6 ARG CD C -11.082 -6.737 -2.218 1.00 . A A . 6 ARG CD 1 1
6 3740 1 1 6 ARG CG C -11.882 -5.955 -1.184 1.00 . A A . 6 ARG CG 1 1
6 3741 1 1 6 ARG CZ C -9.152 -7.907 -1.195 1.00 . A A . 6 ARG CZ 1 1
6 3742 1 1 6 ARG H H -11.126 -2.973 0.473 1.00 . A A . 6 ARG H 1 1
6 3743 1 1 6 ARG HA H -12.709 -5.306 1.255 1.00 . A A . 6 ARG HA 1 1
6 3744 1 1 6 ARG HB2 H -10.249 -4.872 -0.393 1.00 . A A . 6 ARG HB2 1 1
6 3745 1 1 6 ARG HB3 H -10.509 -6.435 0.354 1.00 . A A . 6 ARG HB3 1 1
6 3746 1 1 6 ARG HD2 H -11.753 -7.070 -2.994 1.00 . A A . 6 ARG HD2 1 1
6 3747 1 1 6 ARG HD3 H -10.336 -6.086 -2.645 1.00 . A A . 6 ARG HD3 1 1
6 3748 1 1 6 ARG HE H -10.947 -8.731 -1.548 1.00 . A A . 6 ARG HE 1 1
6 3749 1 1 6 ARG HG2 H -12.689 -6.573 -0.818 1.00 . A A . 6 ARG HG2 1 1
6 3750 1 1 6 ARG HG3 H -12.286 -5.067 -1.648 1.00 . A A . 6 ARG HG3 1 1
6 3751 1 1 6 ARG HH11 H -8.768 -6.005 -1.777 1.00 . A A . 6 ARG HH11 1 1
6 3752 1 1 6 ARG HH12 H -7.453 -6.820 -0.977 1.00 . A A . 6 ARG HH12 1 1
6 3753 1 1 6 ARG HH21 H -9.191 -9.822 -0.535 1.00 . A A . 6 ARG HH21 1 1
6 3754 1 1 6 ARG HH22 H -7.685 -8.983 -0.292 1.00 . A A . 6 ARG HH22 1 1
6 3755 1 1 6 ARG N N -11.876 -3.453 0.872 1.00 . A A . 6 ARG N 1 1
6 3756 1 1 6 ARG NE N -10.416 -7.907 -1.632 1.00 . A A . 6 ARG NE 1 1
6 3757 1 1 6 ARG NH1 N -8.400 -6.827 -1.336 1.00 . A A . 6 ARG NH1 1 1
6 3758 1 1 6 ARG NH2 N -8.636 -8.992 -0.633 1.00 . A A . 6 ARG NH2 1 1
6 3759 1 1 6 ARG O O -10.410 -4.112 2.981 1.00 . A A . 6 ARG O 1 1
6 3760 1 1 7 PRO C C -8.448 -6.244 3.628 1.00 . A A . 7 PRO C 1 1
6 3761 1 1 7 PRO CA C -9.873 -6.668 3.971 1.00 . A A . 7 PRO CA 1 1
6 3762 1 1 7 PRO CB C -9.972 -8.192 4.059 1.00 . A A . 7 PRO CB 1 1
6 3763 1 1 7 PRO CD C -11.604 -7.499 2.471 1.00 . A A . 7 PRO CD 1 1
6 3764 1 1 7 PRO CG C -11.330 -8.510 3.548 1.00 . A A . 7 PRO CG 1 1
6 3765 1 1 7 PRO HA H -10.163 -6.224 4.912 1.00 . A A . 7 PRO HA 1 1
6 3766 1 1 7 PRO HB2 H -9.202 -8.641 3.446 1.00 . A A . 7 PRO HB2 1 1
6 3767 1 1 7 PRO HB3 H -9.851 -8.505 5.085 1.00 . A A . 7 PRO HB3 1 1
6 3768 1 1 7 PRO HD2 H -11.266 -7.869 1.514 1.00 . A A . 7 PRO HD2 1 1
6 3769 1 1 7 PRO HD3 H -12.656 -7.259 2.436 1.00 . A A . 7 PRO HD3 1 1
6 3770 1 1 7 PRO HG2 H -11.347 -9.510 3.141 1.00 . A A . 7 PRO HG2 1 1
6 3771 1 1 7 PRO HG3 H -12.055 -8.415 4.342 1.00 . A A . 7 PRO HG3 1 1
6 3772 1 1 7 PRO N N -10.809 -6.328 2.897 1.00 . A A . 7 PRO N 1 1
6 3773 1 1 7 PRO O O -8.030 -6.294 2.469 1.00 . A A . 7 PRO O 1 1
6 3774 1 1 8 ILE C C -5.469 -6.507 3.967 1.00 . A A . 8 ILE C 1 1
6 3775 1 1 8 ILE CA C -6.345 -5.358 4.467 1.00 . A A . 8 ILE CA 1 1
6 3776 1 1 8 ILE CB C -5.767 -4.790 5.790 1.00 . A A . 8 ILE CB 1 1
6 3777 1 1 8 ILE CD1 C -7.849 -3.533 6.613 1.00 . A A . 8 ILE CD1 1 1
6 3778 1 1 8 ILE CG1 C -6.410 -3.441 6.148 1.00 . A A . 8 ILE CG1 1 1
6 3779 1 1 8 ILE CG2 C -4.254 -4.637 5.704 1.00 . A A . 8 ILE CG2 1 1
6 3780 1 1 8 ILE H H -8.127 -5.758 5.527 1.00 . A A . 8 ILE H 1 1
6 3781 1 1 8 ILE HA H -6.339 -4.571 3.729 1.00 . A A . 8 ILE HA 1 1
6 3782 1 1 8 ILE HB H -5.987 -5.498 6.574 1.00 . A A . 8 ILE HB 1 1
6 3783 1 1 8 ILE HD11 H -8.214 -2.545 6.851 1.00 . A A . 8 ILE HD11 1 1
6 3784 1 1 8 ILE HD12 H -7.905 -4.159 7.490 1.00 . A A . 8 ILE HD12 1 1
6 3785 1 1 8 ILE HD13 H -8.455 -3.959 5.826 1.00 . A A . 8 ILE HD13 1 1
6 3786 1 1 8 ILE HG12 H -5.840 -2.982 6.939 1.00 . A A . 8 ILE HG12 1 1
6 3787 1 1 8 ILE HG13 H -6.385 -2.800 5.279 1.00 . A A . 8 ILE HG13 1 1
6 3788 1 1 8 ILE HG21 H -3.804 -5.603 5.531 1.00 . A A . 8 ILE HG21 1 1
6 3789 1 1 8 ILE HG22 H -3.882 -4.227 6.632 1.00 . A A . 8 ILE HG22 1 1
6 3790 1 1 8 ILE HG23 H -4.005 -3.973 4.891 1.00 . A A . 8 ILE HG23 1 1
6 3791 1 1 8 ILE N N -7.722 -5.798 4.637 1.00 . A A . 8 ILE N 1 1
6 3792 1 1 8 ILE O O -5.482 -7.601 4.534 1.00 . A A . 8 ILE O 1 1
6 3793 1 1 9 ASP C C -2.401 -6.899 2.552 1.00 . A A . 9 ASP C 1 1
6 3794 1 1 9 ASP CA C -3.852 -7.264 2.310 1.00 . A A . 9 ASP CA 1 1
6 3795 1 1 9 ASP CB C -4.070 -7.401 0.796 1.00 . A A . 9 ASP CB 1 1
6 3796 1 1 9 ASP CG C -5.514 -7.643 0.409 1.00 . A A . 9 ASP CG 1 1
6 3797 1 1 9 ASP H H -4.750 -5.361 2.498 1.00 . A A . 9 ASP H 1 1
6 3798 1 1 9 ASP HA H -4.063 -8.208 2.788 1.00 . A A . 9 ASP HA 1 1
6 3799 1 1 9 ASP HB2 H -3.744 -6.493 0.313 1.00 . A A . 9 ASP HB2 1 1
6 3800 1 1 9 ASP HB3 H -3.473 -8.230 0.429 1.00 . A A . 9 ASP HB3 1 1
6 3801 1 1 9 ASP N N -4.725 -6.254 2.897 1.00 . A A . 9 ASP N 1 1
6 3802 1 1 9 ASP O O -2.084 -5.774 2.936 1.00 . A A . 9 ASP O 1 1
6 3803 1 1 9 ASP OD1 O -6.198 -6.666 0.054 1.00 . A A . 9 ASP OD1 1 1
6 3804 1 1 9 ASP OD2 O -5.966 -8.810 0.439 1.00 . A A . 9 ASP OD2 1 1
6 3805 1 1 10 THR C C 0.381 -7.277 0.967 1.00 . A A . 10 THR C 1 1
6 3806 1 1 10 THR CA C -0.101 -7.642 2.369 1.00 . A A . 10 THR CA 1 1
6 3807 1 1 10 THR CB C 0.660 -8.874 2.893 1.00 . A A . 10 THR CB 1 1
6 3808 1 1 10 THR CG2 C 0.290 -9.153 4.339 1.00 . A A . 10 THR CG2 1 1
6 3809 1 1 10 THR H H -1.864 -8.774 2.189 1.00 . A A . 10 THR H 1 1
6 3810 1 1 10 THR HA H 0.097 -6.810 3.032 1.00 . A A . 10 THR HA 1 1
6 3811 1 1 10 THR HB H 1.719 -8.675 2.842 1.00 . A A . 10 THR HB 1 1
6 3812 1 1 10 THR HG1 H 1.184 -10.452 1.830 1.00 . A A . 10 THR HG1 1 1
6 3813 1 1 10 THR HG21 H 0.568 -8.308 4.951 1.00 . A A . 10 THR HG21 1 1
6 3814 1 1 10 THR HG22 H 0.812 -10.034 4.682 1.00 . A A . 10 THR HG22 1 1
6 3815 1 1 10 THR HG23 H -0.776 -9.314 4.412 1.00 . A A . 10 THR HG23 1 1
6 3816 1 1 10 THR N N -1.532 -7.868 2.354 1.00 . A A . 10 THR N 1 1
6 3817 1 1 10 THR O O -0.439 -7.105 0.060 1.00 . A A . 10 THR O 1 1
6 3818 1 1 10 THR OG1 O 0.359 -10.022 2.093 1.00 . A A . 10 THR OG1 1 1
6 3819 1 1 11 CYS C C 1.896 -7.841 -1.598 1.00 . A A . 11 CYS C 1 1
6 3820 1 1 11 CYS CA C 2.296 -6.817 -0.511 1.00 . A A . 11 CYS CA 1 1
6 3821 1 1 11 CYS CB C 3.825 -6.770 -0.358 1.00 . A A . 11 CYS CB 1 1
6 3822 1 1 11 CYS H H 2.280 -7.238 1.567 1.00 . A A . 11 CYS H 1 1
6 3823 1 1 11 CYS HA H 1.945 -5.841 -0.809 1.00 . A A . 11 CYS HA 1 1
6 3824 1 1 11 CYS HB2 H 4.069 -6.145 0.486 1.00 . A A . 11 CYS HB2 1 1
6 3825 1 1 11 CYS HB3 H 4.182 -7.771 -0.165 1.00 . A A . 11 CYS HB3 1 1
6 3826 1 1 11 CYS N N 1.691 -7.131 0.795 1.00 . A A . 11 CYS N 1 1
6 3827 1 1 11 CYS O O 2.306 -7.723 -2.754 1.00 . A A . 11 CYS O 1 1
6 3828 1 1 11 CYS SG S 4.742 -6.123 -1.800 1.00 . A A . 11 CYS SG 1 1
6 3829 1 1 12 ARG C C -0.150 -9.147 -3.325 1.00 . A A . 12 ARG C 1 1
6 3830 1 1 12 ARG CA C 0.562 -9.825 -2.154 1.00 . A A . 12 ARG CA 1 1
6 3831 1 1 12 ARG CB C -0.377 -10.792 -1.440 1.00 . A A . 12 ARG CB 1 1
6 3832 1 1 12 ARG CD C -1.952 -11.099 0.433 1.00 . A A . 12 ARG CD 1 1
6 3833 1 1 12 ARG CG C -1.458 -10.134 -0.615 1.00 . A A . 12 ARG CG 1 1
6 3834 1 1 12 ARG CZ C -2.633 -13.469 0.376 1.00 . A A . 12 ARG CZ 1 1
6 3835 1 1 12 ARG H H 0.888 -8.934 -0.265 1.00 . A A . 12 ARG H 1 1
6 3836 1 1 12 ARG HA H 1.390 -10.390 -2.533 1.00 . A A . 12 ARG HA 1 1
6 3837 1 1 12 ARG HB2 H -0.858 -11.410 -2.178 1.00 . A A . 12 ARG HB2 1 1
6 3838 1 1 12 ARG HB3 H 0.207 -11.420 -0.785 1.00 . A A . 12 ARG HB3 1 1
6 3839 1 1 12 ARG HD2 H -1.088 -11.456 0.974 1.00 . A A . 12 ARG HD2 1 1
6 3840 1 1 12 ARG HD3 H -2.616 -10.581 1.107 1.00 . A A . 12 ARG HD3 1 1
6 3841 1 1 12 ARG HE H -3.155 -12.088 -0.977 1.00 . A A . 12 ARG HE 1 1
6 3842 1 1 12 ARG HG2 H -1.054 -9.257 -0.131 1.00 . A A . 12 ARG HG2 1 1
6 3843 1 1 12 ARG HG3 H -2.279 -9.857 -1.257 1.00 . A A . 12 ARG HG3 1 1
6 3844 1 1 12 ARG HH11 H -1.437 -12.979 1.941 1.00 . A A . 12 ARG HH11 1 1
6 3845 1 1 12 ARG HH12 H -1.936 -14.638 1.879 1.00 . A A . 12 ARG HH12 1 1
6 3846 1 1 12 ARG HH21 H -3.812 -14.275 -1.062 1.00 . A A . 12 ARG HH21 1 1
6 3847 1 1 12 ARG HH22 H -3.293 -15.375 0.173 1.00 . A A . 12 ARG HH22 1 1
6 3848 1 1 12 ARG N N 1.104 -8.847 -1.215 1.00 . A A . 12 ARG N 1 1
6 3849 1 1 12 ARG NE N -2.647 -12.244 -0.148 1.00 . A A . 12 ARG NE 1 1
6 3850 1 1 12 ARG NH1 N -1.948 -13.714 1.488 1.00 . A A . 12 ARG NH1 1 1
6 3851 1 1 12 ARG NH2 N -3.299 -14.451 -0.218 1.00 . A A . 12 ARG NH2 1 1
6 3852 1 1 12 ARG O O -0.014 -9.579 -4.469 1.00 . A A . 12 ARG O 1 1
6 3853 1 1 13 LEU C C -0.415 -6.214 -4.472 1.00 . A A . 13 LEU C 1 1
6 3854 1 1 13 LEU CA C -1.449 -7.261 -4.115 1.00 . A A . 13 LEU CA 1 1
6 3855 1 1 13 LEU CB C -2.761 -6.589 -3.689 1.00 . A A . 13 LEU CB 1 1
6 3856 1 1 13 LEU CD1 C -3.936 -8.621 -2.777 1.00 . A A . 13 LEU CD1 1 1
6 3857 1 1 13 LEU CD2 C -5.261 -6.632 -3.499 1.00 . A A . 13 LEU CD2 1 1
6 3858 1 1 13 LEU CG C -4.017 -7.466 -3.760 1.00 . A A . 13 LEU CG 1 1
6 3859 1 1 13 LEU H H -1.069 -7.837 -2.114 1.00 . A A . 13 LEU H 1 1
6 3860 1 1 13 LEU HA H -1.627 -7.893 -4.974 1.00 . A A . 13 LEU HA 1 1
6 3861 1 1 13 LEU HB2 H -2.647 -6.248 -2.671 1.00 . A A . 13 LEU HB2 1 1
6 3862 1 1 13 LEU HB3 H -2.918 -5.728 -4.321 1.00 . A A . 13 LEU HB3 1 1
6 3863 1 1 13 LEU HD11 H -4.852 -9.190 -2.814 1.00 . A A . 13 LEU HD11 1 1
6 3864 1 1 13 LEU HD12 H -3.790 -8.234 -1.778 1.00 . A A . 13 LEU HD12 1 1
6 3865 1 1 13 LEU HD13 H -3.104 -9.258 -3.040 1.00 . A A . 13 LEU HD13 1 1
6 3866 1 1 13 LEU HD21 H -5.199 -6.189 -2.515 1.00 . A A . 13 LEU HD21 1 1
6 3867 1 1 13 LEU HD22 H -6.136 -7.263 -3.554 1.00 . A A . 13 LEU HD22 1 1
6 3868 1 1 13 LEU HD23 H -5.332 -5.851 -4.240 1.00 . A A . 13 LEU HD23 1 1
6 3869 1 1 13 LEU HG H -4.099 -7.884 -4.751 1.00 . A A . 13 LEU HG 1 1
6 3870 1 1 13 LEU N N -0.900 -8.084 -3.048 1.00 . A A . 13 LEU N 1 1
6 3871 1 1 13 LEU O O -0.342 -5.159 -3.850 1.00 . A A . 13 LEU O 1 1
6 3872 1 1 14 ARG C C 1.373 -4.713 -6.836 1.00 . A A . 14 ARG C 1 1
6 3873 1 1 14 ARG CA C 1.564 -5.763 -5.745 1.00 . A A . 14 ARG CA 1 1
6 3874 1 1 14 ARG CB C 2.631 -6.769 -6.150 1.00 . A A . 14 ARG CB 1 1
6 3875 1 1 14 ARG CD C 4.644 -5.876 -4.983 1.00 . A A . 14 ARG CD 1 1
6 3876 1 1 14 ARG CG C 3.987 -6.160 -6.320 1.00 . A A . 14 ARG CG 1 1
6 3877 1 1 14 ARG CZ C 7.080 -6.008 -4.595 1.00 . A A . 14 ARG CZ 1 1
6 3878 1 1 14 ARG H H 0.133 -7.229 -6.092 1.00 . A A . 14 ARG H 1 1
6 3879 1 1 14 ARG HA H 1.866 -5.278 -4.832 1.00 . A A . 14 ARG HA 1 1
6 3880 1 1 14 ARG HB2 H 2.695 -7.536 -5.391 1.00 . A A . 14 ARG HB2 1 1
6 3881 1 1 14 ARG HB3 H 2.343 -7.227 -7.086 1.00 . A A . 14 ARG HB3 1 1
6 3882 1 1 14 ARG HD2 H 4.070 -5.116 -4.466 1.00 . A A . 14 ARG HD2 1 1
6 3883 1 1 14 ARG HD3 H 4.647 -6.780 -4.397 1.00 . A A . 14 ARG HD3 1 1
6 3884 1 1 14 ARG HE H 6.164 -4.605 -5.697 1.00 . A A . 14 ARG HE 1 1
6 3885 1 1 14 ARG HG2 H 4.601 -6.829 -6.891 1.00 . A A . 14 ARG HG2 1 1
6 3886 1 1 14 ARG HG3 H 3.857 -5.230 -6.850 1.00 . A A . 14 ARG HG3 1 1
6 3887 1 1 14 ARG HH11 H 6.005 -7.465 -3.681 1.00 . A A . 14 ARG HH11 1 1
6 3888 1 1 14 ARG HH12 H 7.717 -7.543 -3.432 1.00 . A A . 14 ARG HH12 1 1
6 3889 1 1 14 ARG HH21 H 8.425 -4.709 -5.369 1.00 . A A . 14 ARG HH21 1 1
6 3890 1 1 14 ARG HH22 H 9.094 -5.978 -4.397 1.00 . A A . 14 ARG HH22 1 1
6 3891 1 1 14 ARG N N 0.362 -6.496 -5.491 1.00 . A A . 14 ARG N 1 1
6 3892 1 1 14 ARG NE N 6.022 -5.408 -5.143 1.00 . A A . 14 ARG NE 1 1
6 3893 1 1 14 ARG NH1 N 6.922 -7.092 -3.842 1.00 . A A . 14 ARG NH1 1 1
6 3894 1 1 14 ARG NH2 N 8.295 -5.525 -4.802 1.00 . A A . 14 ARG NH2 1 1
6 3895 1 1 14 ARG O O 0.316 -4.640 -7.472 1.00 . A A . 14 ARG O 1 1
6 3896 1 1 15 ASN C C 1.506 -1.829 -7.952 1.00 . A A . 15 ASN C 1 1
6 3897 1 1 15 ASN CA C 2.503 -2.957 -8.116 1.00 . A A . 15 ASN CA 1 1
6 3898 1 1 15 ASN CB C 2.297 -3.681 -9.453 1.00 . A A . 15 ASN CB 1 1
6 3899 1 1 15 ASN CG C 2.797 -2.892 -10.652 1.00 . A A . 15 ASN CG 1 1
6 3900 1 1 15 ASN H H 3.114 -3.884 -6.332 1.00 . A A . 15 ASN H 1 1
6 3901 1 1 15 ASN HA H 3.495 -2.540 -8.102 1.00 . A A . 15 ASN HA 1 1
6 3902 1 1 15 ASN HB2 H 2.821 -4.624 -9.426 1.00 . A A . 15 ASN HB2 1 1
6 3903 1 1 15 ASN HB3 H 1.245 -3.867 -9.584 1.00 . A A . 15 ASN HB3 1 1
6 3904 1 1 15 ASN HD21 H 3.166 -4.582 -11.624 1.00 . A A . 15 ASN HD21 1 1
6 3905 1 1 15 ASN HD22 H 3.539 -3.130 -12.478 1.00 . A A . 15 ASN HD22 1 1
6 3906 1 1 15 ASN N N 2.402 -3.887 -7.007 1.00 . A A . 15 ASN N 1 1
6 3907 1 1 15 ASN ND2 N 3.207 -3.605 -11.688 1.00 . A A . 15 ASN ND2 1 1
6 3908 1 1 15 ASN O O 0.643 -1.609 -8.800 1.00 . A A . 15 ASN O 1 1
6 3909 1 1 15 ASN OD1 O 2.813 -1.660 -10.652 1.00 . A A . 15 ASN OD1 1 1
6 3910 1 1 16 GLY C C 1.707 1.286 -6.540 1.00 . A A . 16 GLY C 1 1
6 3911 1 1 16 GLY CA C 0.824 0.066 -6.675 1.00 . A A . 16 GLY CA 1 1
6 3912 1 1 16 GLY H H 2.215 -1.426 -6.124 1.00 . A A . 16 GLY H 1 1
6 3913 1 1 16 GLY HA2 H 0.184 0.184 -7.537 1.00 . A A . 16 GLY HA2 1 1
6 3914 1 1 16 GLY HA3 H 0.215 -0.034 -5.791 1.00 . A A . 16 GLY HA3 1 1
6 3915 1 1 16 GLY N N 1.608 -1.130 -6.834 1.00 . A A . 16 GLY N 1 1
6 3916 1 1 16 GLY O O 1.427 2.304 -7.158 1.00 . A A . 16 GLY O 1 1
6 3917 1 1 17 ILE C C 4.975 1.435 -4.725 1.00 . A A . 17 ILE C 1 1
6 3918 1 1 17 ILE CA C 3.961 1.981 -5.738 1.00 . A A . 17 ILE CA 1 1
6 3919 1 1 17 ILE CB C 3.797 3.519 -5.540 1.00 . A A . 17 ILE CB 1 1
6 3920 1 1 17 ILE CD1 C 3.568 5.709 -6.853 1.00 . A A . 17 ILE CD1 1 1
6 3921 1 1 17 ILE CG1 C 3.462 4.199 -6.877 1.00 . A A . 17 ILE CG1 1 1
6 3922 1 1 17 ILE CG2 C 5.069 4.125 -4.963 1.00 . A A . 17 ILE CG2 1 1
6 3923 1 1 17 ILE H H 2.623 0.564 -4.915 1.00 . A A . 17 ILE H 1 1
6 3924 1 1 17 ILE HA H 4.370 1.818 -6.727 1.00 . A A . 17 ILE HA 1 1
6 3925 1 1 17 ILE HB H 2.993 3.694 -4.839 1.00 . A A . 17 ILE HB 1 1
6 3926 1 1 17 ILE HD11 H 2.930 6.104 -6.078 1.00 . A A . 17 ILE HD11 1 1
6 3927 1 1 17 ILE HD12 H 3.261 6.105 -7.810 1.00 . A A . 17 ILE HD12 1 1
6 3928 1 1 17 ILE HD13 H 4.591 5.995 -6.657 1.00 . A A . 17 ILE HD13 1 1
6 3929 1 1 17 ILE HG12 H 4.140 3.835 -7.635 1.00 . A A . 17 ILE HG12 1 1
6 3930 1 1 17 ILE HG13 H 2.451 3.942 -7.155 1.00 . A A . 17 ILE HG13 1 1
6 3931 1 1 17 ILE HG21 H 5.888 3.953 -5.642 1.00 . A A . 17 ILE HG21 1 1
6 3932 1 1 17 ILE HG22 H 5.288 3.660 -4.011 1.00 . A A . 17 ILE HG22 1 1
6 3933 1 1 17 ILE HG23 H 4.933 5.187 -4.822 1.00 . A A . 17 ILE HG23 1 1
6 3934 1 1 17 ILE N N 2.718 1.195 -5.664 1.00 . A A . 17 ILE N 1 1
6 3935 1 1 17 ILE O O 4.625 1.184 -3.571 1.00 . A A . 17 ILE O 1 1
6 3936 1 1 18 CYS C C 8.040 2.190 -3.820 1.00 . A A . 18 CYS C 1 1
6 3937 1 1 18 CYS CA C 7.279 0.928 -4.199 1.00 . A A . 18 CYS CA 1 1
6 3938 1 1 18 CYS CB C 8.242 -0.103 -4.788 1.00 . A A . 18 CYS CB 1 1
6 3939 1 1 18 CYS H H 6.421 1.328 -6.097 1.00 . A A . 18 CYS H 1 1
6 3940 1 1 18 CYS HA H 6.824 0.518 -3.308 1.00 . A A . 18 CYS HA 1 1
6 3941 1 1 18 CYS HB2 H 8.368 0.096 -5.841 1.00 . A A . 18 CYS HB2 1 1
6 3942 1 1 18 CYS HB3 H 9.199 -0.013 -4.294 1.00 . A A . 18 CYS HB3 1 1
6 3943 1 1 18 CYS N N 6.213 1.247 -5.141 1.00 . A A . 18 CYS N 1 1
6 3944 1 1 18 CYS O O 8.713 2.794 -4.657 1.00 . A A . 18 CYS O 1 1
6 3945 1 1 18 CYS SG S 7.692 -1.832 -4.618 1.00 . A A . 18 CYS SG 1 1
6 3946 1 1 19 PHE C C 9.921 3.318 -1.385 1.00 . A A . 19 PHE C 1 1
6 3947 1 1 19 PHE CA C 8.643 3.758 -2.074 1.00 . A A . 19 PHE CA 1 1
6 3948 1 1 19 PHE CB C 7.802 4.562 -1.075 1.00 . A A . 19 PHE CB 1 1
6 3949 1 1 19 PHE CD1 C 5.456 5.072 -1.771 1.00 . A A . 19 PHE CD1 1 1
6 3950 1 1 19 PHE CD2 C 7.138 6.708 -2.177 1.00 . A A . 19 PHE CD2 1 1
6 3951 1 1 19 PHE CE1 C 4.508 5.904 -2.329 1.00 . A A . 19 PHE CE1 1 1
6 3952 1 1 19 PHE CE2 C 6.196 7.546 -2.739 1.00 . A A . 19 PHE CE2 1 1
6 3953 1 1 19 PHE CG C 6.778 5.464 -1.690 1.00 . A A . 19 PHE CG 1 1
6 3954 1 1 19 PHE CZ C 4.878 7.143 -2.815 1.00 . A A . 19 PHE CZ 1 1
6 3955 1 1 19 PHE H H 7.329 2.110 -1.946 1.00 . A A . 19 PHE H 1 1
6 3956 1 1 19 PHE HA H 8.890 4.386 -2.916 1.00 . A A . 19 PHE HA 1 1
6 3957 1 1 19 PHE HB2 H 7.278 3.872 -0.434 1.00 . A A . 19 PHE HB2 1 1
6 3958 1 1 19 PHE HB3 H 8.458 5.167 -0.469 1.00 . A A . 19 PHE HB3 1 1
6 3959 1 1 19 PHE HD1 H 5.167 4.101 -1.385 1.00 . A A . 19 PHE HD1 1 1
6 3960 1 1 19 PHE HD2 H 8.168 7.023 -2.114 1.00 . A A . 19 PHE HD2 1 1
6 3961 1 1 19 PHE HE1 H 3.477 5.582 -2.393 1.00 . A A . 19 PHE HE1 1 1
6 3962 1 1 19 PHE HE2 H 6.489 8.513 -3.117 1.00 . A A . 19 PHE HE2 1 1
6 3963 1 1 19 PHE HZ H 4.137 7.796 -3.253 1.00 . A A . 19 PHE HZ 1 1
6 3964 1 1 19 PHE N N 7.914 2.603 -2.565 1.00 . A A . 19 PHE N 1 1
6 3965 1 1 19 PHE O O 9.893 2.463 -0.502 1.00 . A A . 19 PHE O 1 1
6 3966 1 1 20 PRO C C 12.253 4.751 0.123 1.00 . A A . 20 PRO C 1 1
6 3967 1 1 20 PRO CA C 12.273 3.724 -1.005 1.00 . A A . 20 PRO CA 1 1
6 3968 1 1 20 PRO CB C 13.383 3.996 -2.018 1.00 . A A . 20 PRO CB 1 1
6 3969 1 1 20 PRO CD C 11.283 4.614 -3.037 1.00 . A A . 20 PRO CD 1 1
6 3970 1 1 20 PRO CG C 12.767 4.897 -3.038 1.00 . A A . 20 PRO CG 1 1
6 3971 1 1 20 PRO HA H 12.374 2.729 -0.593 1.00 . A A . 20 PRO HA 1 1
6 3972 1 1 20 PRO HB2 H 14.215 4.470 -1.522 1.00 . A A . 20 PRO HB2 1 1
6 3973 1 1 20 PRO HB3 H 13.704 3.062 -2.461 1.00 . A A . 20 PRO HB3 1 1
6 3974 1 1 20 PRO HD2 H 10.724 5.538 -3.026 1.00 . A A . 20 PRO HD2 1 1
6 3975 1 1 20 PRO HD3 H 11.011 4.020 -3.898 1.00 . A A . 20 PRO HD3 1 1
6 3976 1 1 20 PRO HG2 H 12.948 5.927 -2.770 1.00 . A A . 20 PRO HG2 1 1
6 3977 1 1 20 PRO HG3 H 13.185 4.686 -4.011 1.00 . A A . 20 PRO HG3 1 1
6 3978 1 1 20 PRO N N 11.067 3.859 -1.790 1.00 . A A . 20 PRO N 1 1
6 3979 1 1 20 PRO O O 12.600 5.920 -0.068 1.00 . A A . 20 PRO O 1 1
6 3980 1 1 21 GLY C C 10.258 4.872 3.085 1.00 . A A . 21 GLY C 1 1
6 3981 1 1 21 GLY CA C 11.562 5.215 2.392 1.00 . A A . 21 GLY CA 1 1
6 3982 1 1 21 GLY H H 11.691 3.342 1.420 1.00 . A A . 21 GLY H 1 1
6 3983 1 1 21 GLY HA2 H 12.370 5.154 3.107 1.00 . A A . 21 GLY HA2 1 1
6 3984 1 1 21 GLY HA3 H 11.503 6.224 2.010 1.00 . A A . 21 GLY HA3 1 1
6 3985 1 1 21 GLY N N 11.829 4.307 1.296 1.00 . A A . 21 GLY N 1 1
6 3986 1 1 21 GLY O O 10.147 3.811 3.704 1.00 . A A . 21 GLY O 1 1
6 3987 1 1 22 ILE C C 6.814 6.029 2.714 1.00 . A A . 22 ILE C 1 1
6 3988 1 1 22 ILE CA C 7.958 5.520 3.593 1.00 . A A . 22 ILE CA 1 1
6 3989 1 1 22 ILE CB C 7.839 6.202 4.978 1.00 . A A . 22 ILE CB 1 1
6 3990 1 1 22 ILE CD1 C 8.004 8.441 6.184 1.00 . A A . 22 ILE CD1 1 1
6 3991 1 1 22 ILE CG1 C 8.197 7.688 4.884 1.00 . A A . 22 ILE CG1 1 1
6 3992 1 1 22 ILE CG2 C 8.712 5.496 6.004 1.00 . A A . 22 ILE CG2 1 1
6 3993 1 1 22 ILE H H 9.411 6.579 2.468 1.00 . A A . 22 ILE H 1 1
6 3994 1 1 22 ILE HA H 7.842 4.456 3.731 1.00 . A A . 22 ILE HA 1 1
6 3995 1 1 22 ILE HB H 6.814 6.112 5.302 1.00 . A A . 22 ILE HB 1 1
6 3996 1 1 22 ILE HD11 H 8.268 9.479 6.044 1.00 . A A . 22 ILE HD11 1 1
6 3997 1 1 22 ILE HD12 H 8.635 8.008 6.947 1.00 . A A . 22 ILE HD12 1 1
6 3998 1 1 22 ILE HD13 H 6.970 8.371 6.491 1.00 . A A . 22 ILE HD13 1 1
6 3999 1 1 22 ILE HG12 H 9.233 7.786 4.597 1.00 . A A . 22 ILE HG12 1 1
6 4000 1 1 22 ILE HG13 H 7.575 8.155 4.134 1.00 . A A . 22 ILE HG13 1 1
6 4001 1 1 22 ILE HG21 H 9.737 5.496 5.666 1.00 . A A . 22 ILE HG21 1 1
6 4002 1 1 22 ILE HG22 H 8.374 4.478 6.126 1.00 . A A . 22 ILE HG22 1 1
6 4003 1 1 22 ILE HG23 H 8.645 6.013 6.950 1.00 . A A . 22 ILE HG23 1 1
6 4004 1 1 22 ILE N N 9.265 5.753 2.976 1.00 . A A . 22 ILE N 1 1
6 4005 1 1 22 ILE O O 7.003 6.908 1.869 1.00 . A A . 22 ILE O 1 1
6 4006 1 1 23 CYS C C 3.557 6.626 3.321 1.00 . A A . 23 CYS C 1 1
6 4007 1 1 23 CYS CA C 4.408 5.923 2.283 1.00 . A A . 23 CYS CA 1 1
6 4008 1 1 23 CYS CB C 3.609 4.740 1.730 1.00 . A A . 23 CYS CB 1 1
6 4009 1 1 23 CYS H H 5.588 4.692 3.530 1.00 . A A . 23 CYS H 1 1
6 4010 1 1 23 CYS HA H 4.659 6.606 1.487 1.00 . A A . 23 CYS HA 1 1
6 4011 1 1 23 CYS HB2 H 3.081 4.264 2.539 1.00 . A A . 23 CYS HB2 1 1
6 4012 1 1 23 CYS HB3 H 2.882 5.095 1.023 1.00 . A A . 23 CYS HB3 1 1
6 4013 1 1 23 CYS N N 5.636 5.458 2.922 1.00 . A A . 23 CYS N 1 1
6 4014 1 1 23 CYS O O 3.367 6.097 4.413 1.00 . A A . 23 CYS O 1 1
6 4015 1 1 23 CYS SG S 4.633 3.491 0.891 1.00 . A A . 23 CYS SG 1 1
6 4016 1 1 24 ARG C C 0.760 8.644 3.348 1.00 . A A . 24 ARG C 1 1
6 4017 1 1 24 ARG CA C 2.142 8.445 3.956 1.00 . A A . 24 ARG CA 1 1
6 4018 1 1 24 ARG CB C 2.730 9.781 4.422 1.00 . A A . 24 ARG CB 1 1
6 4019 1 1 24 ARG CD C 3.793 11.976 3.808 1.00 . A A . 24 ARG CD 1 1
6 4020 1 1 24 ARG CG C 3.178 10.688 3.285 1.00 . A A . 24 ARG CG 1 1
6 4021 1 1 24 ARG CZ C 2.969 14.049 4.862 1.00 . A A . 24 ARG CZ 1 1
6 4022 1 1 24 ARG H H 3.271 8.242 2.166 1.00 . A A . 24 ARG H 1 1
6 4023 1 1 24 ARG HA H 2.049 7.793 4.811 1.00 . A A . 24 ARG HA 1 1
6 4024 1 1 24 ARG HB2 H 1.984 10.307 4.999 1.00 . A A . 24 ARG HB2 1 1
6 4025 1 1 24 ARG HB3 H 3.584 9.583 5.051 1.00 . A A . 24 ARG HB3 1 1
6 4026 1 1 24 ARG HD2 H 4.658 11.731 4.406 1.00 . A A . 24 ARG HD2 1 1
6 4027 1 1 24 ARG HD3 H 4.102 12.580 2.965 1.00 . A A . 24 ARG HD3 1 1
6 4028 1 1 24 ARG HE H 2.092 12.259 5.015 1.00 . A A . 24 ARG HE 1 1
6 4029 1 1 24 ARG HG2 H 3.914 10.166 2.690 1.00 . A A . 24 ARG HG2 1 1
6 4030 1 1 24 ARG HG3 H 2.323 10.930 2.672 1.00 . A A . 24 ARG HG3 1 1
6 4031 1 1 24 ARG HH11 H 4.682 14.270 3.796 1.00 . A A . 24 ARG HH11 1 1
6 4032 1 1 24 ARG HH12 H 4.078 15.715 4.539 1.00 . A A . 24 ARG HH12 1 1
6 4033 1 1 24 ARG HH21 H 1.286 14.155 5.987 1.00 . A A . 24 ARG HH21 1 1
6 4034 1 1 24 ARG HH22 H 2.136 15.653 5.779 1.00 . A A . 24 ARG HH22 1 1
6 4035 1 1 24 ARG N N 3.045 7.806 3.016 1.00 . A A . 24 ARG N 1 1
6 4036 1 1 24 ARG NE N 2.854 12.744 4.623 1.00 . A A . 24 ARG NE 1 1
6 4037 1 1 24 ARG NH1 N 3.991 14.733 4.359 1.00 . A A . 24 ARG NH1 1 1
6 4038 1 1 24 ARG NH2 N 2.060 14.669 5.603 1.00 . A A . 24 ARG NH2 1 1
6 4039 1 1 24 ARG O O -0.240 8.382 4.014 1.00 . A A . 24 ARG O 1 1
6 4040 1 1 25 ARG C C -0.331 9.696 -0.079 1.00 . A A . 25 ARG C 1 1
6 4041 1 1 25 ARG CA C -0.530 9.042 1.293 1.00 . A A . 25 ARG CA 1 1
6 4042 1 1 25 ARG CB C -1.709 9.719 2.014 1.00 . A A . 25 ARG CB 1 1
6 4043 1 1 25 ARG CD C -1.409 11.153 4.028 1.00 . A A . 25 ARG CD 1 1
6 4044 1 1 25 ARG CG C -1.438 11.127 2.513 1.00 . A A . 25 ARG CG 1 1
6 4045 1 1 25 ARG CZ C -3.033 10.768 5.855 1.00 . A A . 25 ARG CZ 1 1
6 4046 1 1 25 ARG H H 1.532 9.356 1.638 1.00 . A A . 25 ARG H 1 1
6 4047 1 1 25 ARG HA H -0.772 7.998 1.143 1.00 . A A . 25 ARG HA 1 1
6 4048 1 1 25 ARG HB2 H -2.546 9.768 1.336 1.00 . A A . 25 ARG HB2 1 1
6 4049 1 1 25 ARG HB3 H -1.986 9.111 2.863 1.00 . A A . 25 ARG HB3 1 1
6 4050 1 1 25 ARG HD2 H -0.551 10.587 4.361 1.00 . A A . 25 ARG HD2 1 1
6 4051 1 1 25 ARG HD3 H -1.321 12.176 4.360 1.00 . A A . 25 ARG HD3 1 1
6 4052 1 1 25 ARG HE H -3.152 9.965 4.021 1.00 . A A . 25 ARG HE 1 1
6 4053 1 1 25 ARG HG2 H -0.483 11.458 2.134 1.00 . A A . 25 ARG HG2 1 1
6 4054 1 1 25 ARG HG3 H -2.219 11.783 2.162 1.00 . A A . 25 ARG HG3 1 1
6 4055 1 1 25 ARG HH11 H -1.481 11.974 6.361 1.00 . A A . 25 ARG HH11 1 1
6 4056 1 1 25 ARG HH12 H -2.650 11.708 7.614 1.00 . A A . 25 ARG HH12 1 1
6 4057 1 1 25 ARG HH21 H -4.680 9.596 5.680 1.00 . A A . 25 ARG HH21 1 1
6 4058 1 1 25 ARG HH22 H -4.468 10.349 7.227 1.00 . A A . 25 ARG HH22 1 1
6 4059 1 1 25 ARG N N 0.708 9.048 2.073 1.00 . A A . 25 ARG N 1 1
6 4060 1 1 25 ARG NE N -2.620 10.560 4.604 1.00 . A A . 25 ARG NE 1 1
6 4061 1 1 25 ARG NH1 N -2.331 11.544 6.675 1.00 . A A . 25 ARG NH1 1 1
6 4062 1 1 25 ARG NH2 N -4.149 10.190 6.289 1.00 . A A . 25 ARG NH2 1 1
6 4063 1 1 25 ARG O O 0.597 10.483 -0.265 1.00 . A A . 25 ARG O 1 1
6 4064 1 1 26 PRO C C -1.678 6.993 -1.257 1.00 . A A . 26 PRO C 1 1
6 4065 1 1 26 PRO CA C -2.229 8.355 -0.889 1.00 . A A . 26 PRO CA 1 1
6 4066 1 1 26 PRO CB C -3.306 8.762 -1.909 1.00 . A A . 26 PRO CB 1 1
6 4067 1 1 26 PRO CD C -1.316 10.034 -2.351 1.00 . A A . 26 PRO CD 1 1
6 4068 1 1 26 PRO CG C -2.797 10.000 -2.586 1.00 . A A . 26 PRO CG 1 1
6 4069 1 1 26 PRO HA H -2.643 8.332 0.106 1.00 . A A . 26 PRO HA 1 1
6 4070 1 1 26 PRO HB2 H -3.434 7.960 -2.622 1.00 . A A . 26 PRO HB2 1 1
6 4071 1 1 26 PRO HB3 H -4.237 8.947 -1.397 1.00 . A A . 26 PRO HB3 1 1
6 4072 1 1 26 PRO HD2 H -0.794 9.473 -3.114 1.00 . A A . 26 PRO HD2 1 1
6 4073 1 1 26 PRO HD3 H -0.956 11.051 -2.308 1.00 . A A . 26 PRO HD3 1 1
6 4074 1 1 26 PRO HG2 H -3.006 9.951 -3.646 1.00 . A A . 26 PRO HG2 1 1
6 4075 1 1 26 PRO HG3 H -3.264 10.872 -2.150 1.00 . A A . 26 PRO HG3 1 1
6 4076 1 1 26 PRO N N -1.209 9.384 -1.051 1.00 . A A . 26 PRO N 1 1
6 4077 1 1 26 PRO O O -1.662 6.612 -2.428 1.00 . A A . 26 PRO O 1 1
6 4078 1 1 27 TYR C C -0.755 4.210 0.899 1.00 . A A . 27 TYR C 1 1
6 4079 1 1 27 TYR CA C -0.666 4.948 -0.409 1.00 . A A . 27 TYR CA 1 1
6 4080 1 1 27 TYR CB C 0.819 5.066 -0.794 1.00 . A A . 27 TYR CB 1 1
6 4081 1 1 27 TYR CD1 C 1.017 5.398 -3.285 1.00 . A A . 27 TYR CD1 1 1
6 4082 1 1 27 TYR CD2 C 1.376 7.274 -1.864 1.00 . A A . 27 TYR CD2 1 1
6 4083 1 1 27 TYR CE1 C 1.227 6.196 -4.391 1.00 . A A . 27 TYR CE1 1 1
6 4084 1 1 27 TYR CE2 C 1.592 8.076 -2.963 1.00 . A A . 27 TYR CE2 1 1
6 4085 1 1 27 TYR CG C 1.086 5.924 -2.005 1.00 . A A . 27 TYR CG 1 1
6 4086 1 1 27 TYR CZ C 1.514 7.534 -4.224 1.00 . A A . 27 TYR CZ 1 1
6 4087 1 1 27 TYR H H -1.458 6.566 0.671 1.00 . A A . 27 TYR H 1 1
6 4088 1 1 27 TYR HA H -1.200 4.400 -1.171 1.00 . A A . 27 TYR HA 1 1
6 4089 1 1 27 TYR HB2 H 1.353 5.491 0.035 1.00 . A A . 27 TYR HB2 1 1
6 4090 1 1 27 TYR HB3 H 1.208 4.078 -0.995 1.00 . A A . 27 TYR HB3 1 1
6 4091 1 1 27 TYR HD1 H 0.792 4.348 -3.411 1.00 . A A . 27 TYR HD1 1 1
6 4092 1 1 27 TYR HD2 H 1.436 7.696 -0.872 1.00 . A A . 27 TYR HD2 1 1
6 4093 1 1 27 TYR HE1 H 1.164 5.772 -5.379 1.00 . A A . 27 TYR HE1 1 1
6 4094 1 1 27 TYR HE2 H 1.811 9.124 -2.832 1.00 . A A . 27 TYR HE2 1 1
6 4095 1 1 27 TYR HH H 2.436 8.955 -5.133 1.00 . A A . 27 TYR HH 1 1
6 4096 1 1 27 TYR N N -1.297 6.243 -0.240 1.00 . A A . 27 TYR N 1 1
6 4097 1 1 27 TYR O O -0.475 4.780 1.955 1.00 . A A . 27 TYR O 1 1
6 4098 1 1 27 TYR OH O 1.721 8.333 -5.322 1.00 . A A . 27 TYR OH 1 1
6 4099 1 1 28 TYR C C -0.049 1.154 2.036 1.00 . A A . 28 TYR C 1 1
6 4100 1 1 28 TYR CA C -1.175 2.167 2.044 1.00 . A A . 28 TYR CA 1 1
6 4101 1 1 28 TYR CB C -2.543 1.490 2.206 1.00 . A A . 28 TYR CB 1 1
6 4102 1 1 28 TYR CD1 C -2.954 -0.680 0.982 1.00 . A A . 28 TYR CD1 1 1
6 4103 1 1 28 TYR CD2 C -3.554 1.348 -0.114 1.00 . A A . 28 TYR CD2 1 1
6 4104 1 1 28 TYR CE1 C -3.404 -1.403 -0.104 1.00 . A A . 28 TYR CE1 1 1
6 4105 1 1 28 TYR CE2 C -4.003 0.631 -1.205 1.00 . A A . 28 TYR CE2 1 1
6 4106 1 1 28 TYR CG C -3.020 0.705 0.999 1.00 . A A . 28 TYR CG 1 1
6 4107 1 1 28 TYR CZ C -3.925 -0.744 -1.194 1.00 . A A . 28 TYR CZ 1 1
6 4108 1 1 28 TYR H H -1.353 2.566 -0.019 1.00 . A A . 28 TYR H 1 1
6 4109 1 1 28 TYR HA H -1.021 2.835 2.879 1.00 . A A . 28 TYR HA 1 1
6 4110 1 1 28 TYR HB2 H -2.492 0.806 3.040 1.00 . A A . 28 TYR HB2 1 1
6 4111 1 1 28 TYR HB3 H -3.283 2.249 2.424 1.00 . A A . 28 TYR HB3 1 1
6 4112 1 1 28 TYR HD1 H -2.542 -1.197 1.837 1.00 . A A . 28 TYR HD1 1 1
6 4113 1 1 28 TYR HD2 H -3.613 2.427 -0.121 1.00 . A A . 28 TYR HD2 1 1
6 4114 1 1 28 TYR HE1 H -3.343 -2.481 -0.097 1.00 . A A . 28 TYR HE1 1 1
6 4115 1 1 28 TYR HE2 H -4.412 1.148 -2.061 1.00 . A A . 28 TYR HE2 1 1
6 4116 1 1 28 TYR HH H -4.011 -1.107 -3.087 1.00 . A A . 28 TYR HH 1 1
6 4117 1 1 28 TYR N N -1.123 2.963 0.844 1.00 . A A . 28 TYR N 1 1
6 4118 1 1 28 TYR O O 0.152 0.435 1.053 1.00 . A A . 28 TYR O 1 1
6 4119 1 1 28 TYR OH O -4.382 -1.467 -2.271 1.00 . A A . 28 TYR OH 1 1
6 4120 1 1 29 TRP C C 1.343 -1.213 3.347 1.00 . A A . 29 TRP C 1 1
6 4121 1 1 29 TRP CA C 1.820 0.230 3.297 1.00 . A A . 29 TRP CA 1 1
6 4122 1 1 29 TRP CB C 2.577 0.576 4.588 1.00 . A A . 29 TRP CB 1 1
6 4123 1 1 29 TRP CD1 C 5.068 -0.025 4.437 1.00 . A A . 29 TRP CD1 1 1
6 4124 1 1 29 TRP CD2 C 3.831 -1.508 5.560 1.00 . A A . 29 TRP CD2 1 1
6 4125 1 1 29 TRP CE2 C 5.162 -1.955 5.551 1.00 . A A . 29 TRP CE2 1 1
6 4126 1 1 29 TRP CE3 C 2.867 -2.277 6.209 1.00 . A A . 29 TRP CE3 1 1
6 4127 1 1 29 TRP CG C 3.788 -0.274 4.839 1.00 . A A . 29 TRP CG 1 1
6 4128 1 1 29 TRP CH2 C 4.588 -3.876 6.793 1.00 . A A . 29 TRP CH2 1 1
6 4129 1 1 29 TRP CZ2 C 5.555 -3.140 6.167 1.00 . A A . 29 TRP CZ2 1 1
6 4130 1 1 29 TRP CZ3 C 3.253 -3.454 6.818 1.00 . A A . 29 TRP CZ3 1 1
6 4131 1 1 29 TRP H H 0.522 1.805 3.824 1.00 . A A . 29 TRP H 1 1
6 4132 1 1 29 TRP HA H 2.483 0.354 2.455 1.00 . A A . 29 TRP HA 1 1
6 4133 1 1 29 TRP HB2 H 2.898 1.600 4.544 1.00 . A A . 29 TRP HB2 1 1
6 4134 1 1 29 TRP HB3 H 1.908 0.455 5.427 1.00 . A A . 29 TRP HB3 1 1
6 4135 1 1 29 TRP HD1 H 5.371 0.838 3.871 1.00 . A A . 29 TRP HD1 1 1
6 4136 1 1 29 TRP HE1 H 6.864 -1.077 4.698 1.00 . A A . 29 TRP HE1 1 1
6 4137 1 1 29 TRP HE3 H 1.835 -1.960 6.237 1.00 . A A . 29 TRP HE3 1 1
6 4138 1 1 29 TRP HH2 H 4.846 -4.805 7.275 1.00 . A A . 29 TRP HH2 1 1
6 4139 1 1 29 TRP HZ2 H 6.580 -3.478 6.155 1.00 . A A . 29 TRP HZ2 1 1
6 4140 1 1 29 TRP HZ3 H 2.518 -4.064 7.322 1.00 . A A . 29 TRP HZ3 1 1
6 4141 1 1 29 TRP N N 0.700 1.140 3.127 1.00 . A A . 29 TRP N 1 1
6 4142 1 1 29 TRP NE1 N 5.900 -1.029 4.865 1.00 . A A . 29 TRP NE1 1 1
6 4143 1 1 29 TRP O O 0.597 -1.610 4.246 1.00 . A A . 29 TRP O 1 1
6 4144 1 1 30 ILE C C 2.833 -4.143 2.174 1.00 . A A . 30 ILE C 1 1
6 4145 1 1 30 ILE CA C 1.502 -3.394 2.293 1.00 . A A . 30 ILE CA 1 1
6 4146 1 1 30 ILE CB C 0.578 -3.762 1.101 1.00 . A A . 30 ILE CB 1 1
6 4147 1 1 30 ILE CD1 C 0.337 -3.589 -1.439 1.00 . A A . 30 ILE CD1 1 1
6 4148 1 1 30 ILE CG1 C 1.080 -3.129 -0.209 1.00 . A A . 30 ILE CG1 1 1
6 4149 1 1 30 ILE CG2 C -0.842 -3.311 1.384 1.00 . A A . 30 ILE CG2 1 1
6 4150 1 1 30 ILE H H 2.249 -1.553 1.608 1.00 . A A . 30 ILE H 1 1
6 4151 1 1 30 ILE HA H 1.012 -3.686 3.211 1.00 . A A . 30 ILE HA 1 1
6 4152 1 1 30 ILE HB H 0.575 -4.836 0.996 1.00 . A A . 30 ILE HB 1 1
6 4153 1 1 30 ILE HD11 H 0.827 -3.199 -2.321 1.00 . A A . 30 ILE HD11 1 1
6 4154 1 1 30 ILE HD12 H -0.681 -3.227 -1.401 1.00 . A A . 30 ILE HD12 1 1
6 4155 1 1 30 ILE HD13 H 0.335 -4.669 -1.477 1.00 . A A . 30 ILE HD13 1 1
6 4156 1 1 30 ILE HG12 H 0.971 -2.057 -0.149 1.00 . A A . 30 ILE HG12 1 1
6 4157 1 1 30 ILE HG13 H 2.124 -3.371 -0.343 1.00 . A A . 30 ILE HG13 1 1
6 4158 1 1 30 ILE HG21 H -1.179 -3.738 2.317 1.00 . A A . 30 ILE HG21 1 1
6 4159 1 1 30 ILE HG22 H -1.490 -3.638 0.584 1.00 . A A . 30 ILE HG22 1 1
6 4160 1 1 30 ILE HG23 H -0.868 -2.233 1.449 1.00 . A A . 30 ILE HG23 1 1
6 4161 1 1 30 ILE N N 1.745 -1.969 2.344 1.00 . A A . 30 ILE N 1 1
6 4162 1 1 30 ILE O O 3.358 -4.326 1.087 1.00 . A A . 30 ILE O 1 1
6 4163 1 1 31 GLY C C 5.802 -4.467 2.795 1.00 . A A . 31 GLY C 1 1
6 4164 1 1 31 GLY CA C 4.635 -5.315 3.291 1.00 . A A . 31 GLY CA 1 1
6 4165 1 1 31 GLY H H 2.901 -4.432 4.141 1.00 . A A . 31 GLY H 1 1
6 4166 1 1 31 GLY HA2 H 4.851 -5.640 4.297 1.00 . A A . 31 GLY HA2 1 1
6 4167 1 1 31 GLY HA3 H 4.541 -6.181 2.660 1.00 . A A . 31 GLY HA3 1 1
6 4168 1 1 31 GLY N N 3.365 -4.594 3.297 1.00 . A A . 31 GLY N 1 1
6 4169 1 1 31 GLY O O 5.720 -3.240 2.767 1.00 . A A . 31 GLY O 1 1
6 4170 1 1 32 THR C C 8.472 -4.620 0.535 1.00 . A A . 32 THR C 1 1
6 4171 1 1 32 THR CA C 8.097 -4.399 2.003 1.00 . A A . 32 THR CA 1 1
6 4172 1 1 32 THR CB C 9.288 -4.786 2.897 1.00 . A A . 32 THR CB 1 1
6 4173 1 1 32 THR CG2 C 9.145 -4.162 4.276 1.00 . A A . 32 THR CG2 1 1
6 4174 1 1 32 THR H H 6.882 -6.096 2.358 1.00 . A A . 32 THR H 1 1
6 4175 1 1 32 THR HA H 7.906 -3.345 2.150 1.00 . A A . 32 THR HA 1 1
6 4176 1 1 32 THR HB H 10.194 -4.412 2.443 1.00 . A A . 32 THR HB 1 1
6 4177 1 1 32 THR HG1 H 9.143 -6.476 3.910 1.00 . A A . 32 THR HG1 1 1
6 4178 1 1 32 THR HG21 H 9.076 -3.089 4.178 1.00 . A A . 32 THR HG21 1 1
6 4179 1 1 32 THR HG22 H 10.006 -4.413 4.876 1.00 . A A . 32 THR HG22 1 1
6 4180 1 1 32 THR HG23 H 8.252 -4.538 4.751 1.00 . A A . 32 THR HG23 1 1
6 4181 1 1 32 THR N N 6.889 -5.117 2.393 1.00 . A A . 32 THR N 1 1
6 4182 1 1 32 THR O O 7.906 -5.474 -0.153 1.00 . A A . 32 THR O 1 1
6 4183 1 1 32 THR OG1 O 9.378 -6.214 3.011 1.00 . A A . 32 THR OG1 1 1
6 4184 1 1 33 CYS C C 11.390 -3.595 -1.348 1.00 . A A . 33 CYS C 1 1
6 4185 1 1 33 CYS CA C 9.876 -3.813 -1.309 1.00 . A A . 33 CYS CA 1 1
6 4186 1 1 33 CYS CB C 9.143 -2.703 -2.081 1.00 . A A . 33 CYS CB 1 1
6 4187 1 1 33 CYS H H 9.893 -3.233 0.719 1.00 . A A . 33 CYS H 1 1
6 4188 1 1 33 CYS HA H 9.643 -4.772 -1.750 1.00 . A A . 33 CYS HA 1 1
6 4189 1 1 33 CYS HB2 H 8.088 -2.765 -1.865 1.00 . A A . 33 CYS HB2 1 1
6 4190 1 1 33 CYS HB3 H 9.516 -1.743 -1.751 1.00 . A A . 33 CYS HB3 1 1
6 4191 1 1 33 CYS N N 9.439 -3.830 0.080 1.00 . A A . 33 CYS N 1 1
6 4192 1 1 33 CYS O O 12.029 -3.587 -0.303 1.00 . A A . 33 CYS O 1 1
6 4193 1 1 33 CYS SG S 9.338 -2.778 -3.896 1.00 . A A . 33 CYS SG 1 1
6 4194 1 1 34 ASN C C 14.161 -4.541 -2.347 1.00 . A A . 34 ASN C 1 1
6 4195 1 1 34 ASN CA C 13.406 -3.264 -2.711 1.00 . A A . 34 ASN CA 1 1
6 4196 1 1 34 ASN CB C 13.954 -2.086 -1.876 1.00 . A A . 34 ASN CB 1 1
6 4197 1 1 34 ASN CG C 13.349 -0.745 -2.212 1.00 . A A . 34 ASN CG 1 1
6 4198 1 1 34 ASN H H 11.390 -3.457 -3.338 1.00 . A A . 34 ASN H 1 1
6 4199 1 1 34 ASN HA H 13.580 -3.055 -3.757 1.00 . A A . 34 ASN HA 1 1
6 4200 1 1 34 ASN HB2 H 13.747 -2.268 -0.836 1.00 . A A . 34 ASN HB2 1 1
6 4201 1 1 34 ASN HB3 H 15.021 -2.020 -2.010 1.00 . A A . 34 ASN HB3 1 1
6 4202 1 1 34 ASN HD21 H 13.892 -0.079 -0.425 1.00 . A A . 34 ASN HD21 1 1
6 4203 1 1 34 ASN HD22 H 13.035 1.033 -1.406 1.00 . A A . 34 ASN HD22 1 1
6 4204 1 1 34 ASN N N 11.959 -3.448 -2.540 1.00 . A A . 34 ASN N 1 1
6 4205 1 1 34 ASN ND2 N 13.440 0.167 -1.260 1.00 . A A . 34 ASN ND2 1 1
6 4206 1 1 34 ASN O O 14.443 -5.367 -3.216 1.00 . A A . 34 ASN O 1 1
6 4207 1 1 34 ASN OD1 O 12.837 -0.521 -3.309 1.00 . A A . 34 ASN OD1 1 1
6 4208 1 1 35 ASN C C 15.546 -5.580 0.942 1.00 . A A . 35 ASN C 1 1
6 4209 1 1 35 ASN CA C 15.170 -5.856 -0.512 1.00 . A A . 35 ASN CA 1 1
6 4210 1 1 35 ASN CB C 16.439 -6.163 -1.322 1.00 . A A . 35 ASN CB 1 1
6 4211 1 1 35 ASN CG C 17.094 -7.463 -0.910 1.00 . A A . 35 ASN CG 1 1
6 4212 1 1 35 ASN H H 14.132 -4.022 -0.418 1.00 . A A . 35 ASN H 1 1
6 4213 1 1 35 ASN HA H 14.508 -6.711 -0.547 1.00 . A A . 35 ASN HA 1 1
6 4214 1 1 35 ASN HB2 H 16.184 -6.227 -2.368 1.00 . A A . 35 ASN HB2 1 1
6 4215 1 1 35 ASN HB3 H 17.150 -5.370 -1.180 1.00 . A A . 35 ASN HB3 1 1
6 4216 1 1 35 ASN HD21 H 16.008 -8.455 -2.238 1.00 . A A . 35 ASN HD21 1 1
6 4217 1 1 35 ASN HD22 H 17.099 -9.398 -1.294 1.00 . A A . 35 ASN HD22 1 1
6 4218 1 1 35 ASN N N 14.446 -4.702 -1.050 1.00 . A A . 35 ASN N 1 1
6 4219 1 1 35 ASN ND2 N 16.696 -8.548 -1.545 1.00 . A A . 35 ASN ND2 1 1
6 4220 1 1 35 ASN O O 16.678 -5.199 1.243 1.00 . A A . 35 ASN O 1 1
6 4221 1 1 35 ASN OD1 O 17.958 -7.493 -0.034 1.00 . A A . 35 ASN OD1 1 1
6 4222 1 1 36 GLY C C 14.178 -4.155 3.662 1.00 . A A . 36 GLY C 1 1
6 4223 1 1 36 GLY CA C 14.819 -5.459 3.243 1.00 . A A . 36 GLY CA 1 1
6 4224 1 1 36 GLY H H 13.692 -6.018 1.540 1.00 . A A . 36 GLY H 1 1
6 4225 1 1 36 GLY HA2 H 14.405 -6.263 3.832 1.00 . A A . 36 GLY HA2 1 1
6 4226 1 1 36 GLY HA3 H 15.882 -5.401 3.417 1.00 . A A . 36 GLY HA3 1 1
6 4227 1 1 36 GLY N N 14.581 -5.731 1.836 1.00 . A A . 36 GLY N 1 1
6 4228 1 1 36 GLY O O 13.374 -4.115 4.595 1.00 . A A . 36 GLY O 1 1
6 4229 1 1 37 ILE C C 12.642 -1.781 2.205 1.00 . A A . 37 ILE C 1 1
6 4230 1 1 37 ILE CA C 13.877 -1.800 3.113 1.00 . A A . 37 ILE CA 1 1
6 4231 1 1 37 ILE CB C 14.825 -0.612 2.793 1.00 . A A . 37 ILE CB 1 1
6 4232 1 1 37 ILE CD1 C 16.163 -1.533 0.816 1.00 . A A . 37 ILE CD1 1 1
6 4233 1 1 37 ILE CG1 C 16.186 -1.089 2.265 1.00 . A A . 37 ILE CG1 1 1
6 4234 1 1 37 ILE CG2 C 15.012 0.254 4.029 1.00 . A A . 37 ILE CG2 1 1
6 4235 1 1 37 ILE H H 15.292 -3.166 2.343 1.00 . A A . 37 ILE H 1 1
6 4236 1 1 37 ILE HA H 13.551 -1.711 4.141 1.00 . A A . 37 ILE HA 1 1
6 4237 1 1 37 ILE HB H 14.358 -0.009 2.040 1.00 . A A . 37 ILE HB 1 1
6 4238 1 1 37 ILE HD11 H 15.862 -0.706 0.191 1.00 . A A . 37 ILE HD11 1 1
6 4239 1 1 37 ILE HD12 H 15.462 -2.348 0.700 1.00 . A A . 37 ILE HD12 1 1
6 4240 1 1 37 ILE HD13 H 17.150 -1.864 0.526 1.00 . A A . 37 ILE HD13 1 1
6 4241 1 1 37 ILE HG12 H 16.898 -0.283 2.350 1.00 . A A . 37 ILE HG12 1 1
6 4242 1 1 37 ILE HG13 H 16.523 -1.922 2.863 1.00 . A A . 37 ILE HG13 1 1
6 4243 1 1 37 ILE HG21 H 15.464 -0.332 4.816 1.00 . A A . 37 ILE HG21 1 1
6 4244 1 1 37 ILE HG22 H 14.052 0.621 4.361 1.00 . A A . 37 ILE HG22 1 1
6 4245 1 1 37 ILE HG23 H 15.653 1.090 3.791 1.00 . A A . 37 ILE HG23 1 1
6 4246 1 1 37 ILE N N 14.547 -3.086 2.971 1.00 . A A . 37 ILE N 1 1
6 4247 1 1 37 ILE O O 11.924 -2.776 2.156 1.00 . A A . 37 ILE O 1 1
6 4248 1 1 38 GLY C C 9.926 -0.703 1.201 1.00 . A A . 38 GLY C 1 1
6 4249 1 1 38 GLY CA C 11.287 -0.633 0.554 1.00 . A A . 38 GLY CA 1 1
6 4250 1 1 38 GLY H H 12.948 0.117 1.598 1.00 . A A . 38 GLY H 1 1
6 4251 1 1 38 GLY HA2 H 11.351 0.286 -0.009 1.00 . A A . 38 GLY HA2 1 1
6 4252 1 1 38 GLY HA3 H 11.388 -1.463 -0.130 1.00 . A A . 38 GLY HA3 1 1
6 4253 1 1 38 GLY N N 12.389 -0.676 1.492 1.00 . A A . 38 GLY N 1 1
6 4254 1 1 38 GLY O O 9.561 -1.705 1.808 1.00 . A A . 38 GLY O 1 1
6 4255 1 1 39 SER C C 6.897 -0.092 0.361 1.00 . A A . 39 SER C 1 1
6 4256 1 1 39 SER CA C 7.799 0.313 1.518 1.00 . A A . 39 SER CA 1 1
6 4257 1 1 39 SER CB C 7.407 1.669 2.100 1.00 . A A . 39 SER CB 1 1
6 4258 1 1 39 SER H H 9.509 1.164 0.636 1.00 . A A . 39 SER H 1 1
6 4259 1 1 39 SER HA H 7.729 -0.438 2.292 1.00 . A A . 39 SER HA 1 1
6 4260 1 1 39 SER HB2 H 6.382 1.639 2.428 1.00 . A A . 39 SER HB2 1 1
6 4261 1 1 39 SER HB3 H 8.047 1.887 2.935 1.00 . A A . 39 SER HB3 1 1
6 4262 1 1 39 SER HG H 6.679 2.926 0.803 1.00 . A A . 39 SER HG 1 1
6 4263 1 1 39 SER N N 9.158 0.347 1.061 1.00 . A A . 39 SER N 1 1
6 4264 1 1 39 SER O O 6.578 0.715 -0.518 1.00 . A A . 39 SER O 1 1
6 4265 1 1 39 SER OG O 7.549 2.702 1.154 1.00 . A A . 39 SER OG 1 1
6 4266 1 1 40 CYS C C 4.253 -1.294 -0.370 1.00 . A A . 40 CYS C 1 1
6 4267 1 1 40 CYS CA C 5.616 -1.861 -0.671 1.00 . A A . 40 CYS CA 1 1
6 4268 1 1 40 CYS CB C 5.568 -3.396 -0.676 1.00 . A A . 40 CYS CB 1 1
6 4269 1 1 40 CYS H H 6.879 -1.981 1.016 1.00 . A A . 40 CYS H 1 1
6 4270 1 1 40 CYS HA H 5.945 -1.504 -1.639 1.00 . A A . 40 CYS HA 1 1
6 4271 1 1 40 CYS HB2 H 6.542 -3.778 -0.938 1.00 . A A . 40 CYS HB2 1 1
6 4272 1 1 40 CYS HB3 H 5.311 -3.740 0.317 1.00 . A A . 40 CYS HB3 1 1
6 4273 1 1 40 CYS N N 6.537 -1.367 0.332 1.00 . A A . 40 CYS N 1 1
6 4274 1 1 40 CYS O O 3.643 -1.639 0.629 1.00 . A A . 40 CYS O 1 1
6 4275 1 1 40 CYS SG S 4.360 -4.122 -1.841 1.00 . A A . 40 CYS SG 1 1
6 4276 1 1 41 CYS C C 1.752 0.189 -2.306 1.00 . A A . 41 CYS C 1 1
6 4277 1 1 41 CYS CA C 2.510 0.219 -0.997 1.00 . A A . 41 CYS CA 1 1
6 4278 1 1 41 CYS CB C 2.660 1.653 -0.493 1.00 . A A . 41 CYS CB 1 1
6 4279 1 1 41 CYS H H 4.374 -0.060 -1.926 1.00 . A A . 41 CYS H 1 1
6 4280 1 1 41 CYS HA H 1.981 -0.366 -0.260 1.00 . A A . 41 CYS HA 1 1
6 4281 1 1 41 CYS HB2 H 3.193 2.233 -1.229 1.00 . A A . 41 CYS HB2 1 1
6 4282 1 1 41 CYS HB3 H 1.679 2.080 -0.346 1.00 . A A . 41 CYS HB3 1 1
6 4283 1 1 41 CYS N N 3.809 -0.371 -1.186 1.00 . A A . 41 CYS N 1 1
6 4284 1 1 41 CYS O O 2.291 -0.222 -3.335 1.00 . A A . 41 CYS O 1 1
6 4285 1 1 41 CYS SG S 3.566 1.783 1.082 1.00 . A A . 41 CYS SG 1 1
6 4286 1 1 42 ALA C C -1.036 2.031 -3.457 1.00 . A A . 42 ALA C 1 1
6 4287 1 1 42 ALA CA C -0.245 0.742 -3.494 1.00 . A A . 42 ALA CA 1 1
6 4288 1 1 42 ALA CB C -1.122 -0.474 -3.757 1.00 . A A . 42 ALA CB 1 1
6 4289 1 1 42 ALA H H 0.062 0.739 -1.406 1.00 . A A . 42 ALA H 1 1
6 4290 1 1 42 ALA HA H 0.470 0.822 -4.291 1.00 . A A . 42 ALA HA 1 1
6 4291 1 1 42 ALA HB1 H -1.789 -0.627 -2.924 1.00 . A A . 42 ALA HB1 1 1
6 4292 1 1 42 ALA HB2 H -0.492 -1.352 -3.887 1.00 . A A . 42 ALA HB2 1 1
6 4293 1 1 42 ALA HB3 H -1.698 -0.315 -4.656 1.00 . A A . 42 ALA HB3 1 1
6 4294 1 1 42 ALA N N 0.501 0.579 -2.272 1.00 . A A . 42 ALA N 1 1
6 4295 1 1 42 ALA O O -1.518 2.444 -2.400 1.00 . A A . 42 ALA O 1 1
6 4296 1 1 43 ARG C C -3.188 3.971 -4.345 1.00 . A A . 43 ARG C 1 1
6 4297 1 1 43 ARG CA C -1.717 4.000 -4.722 1.00 . A A . 43 ARG CA 1 1
6 4298 1 1 43 ARG CB C -1.531 4.545 -6.134 1.00 . A A . 43 ARG CB 1 1
6 4299 1 1 43 ARG CD C -1.564 6.543 -7.634 1.00 . A A . 43 ARG CD 1 1
6 4300 1 1 43 ARG CG C -2.040 5.963 -6.317 1.00 . A A . 43 ARG CG 1 1
6 4301 1 1 43 ARG CZ C -1.846 8.605 -8.960 1.00 . A A . 43 ARG CZ 1 1
6 4302 1 1 43 ARG H H -0.752 2.259 -5.424 1.00 . A A . 43 ARG H 1 1
6 4303 1 1 43 ARG HA H -1.201 4.650 -4.031 1.00 . A A . 43 ARG HA 1 1
6 4304 1 1 43 ARG HB2 H -0.479 4.532 -6.377 1.00 . A A . 43 ARG HB2 1 1
6 4305 1 1 43 ARG HB3 H -2.058 3.906 -6.826 1.00 . A A . 43 ARG HB3 1 1
6 4306 1 1 43 ARG HD2 H -0.492 6.651 -7.589 1.00 . A A . 43 ARG HD2 1 1
6 4307 1 1 43 ARG HD3 H -1.825 5.861 -8.429 1.00 . A A . 43 ARG HD3 1 1
6 4308 1 1 43 ARG HE H -2.842 8.172 -7.280 1.00 . A A . 43 ARG HE 1 1
6 4309 1 1 43 ARG HG2 H -3.119 5.953 -6.303 1.00 . A A . 43 ARG HG2 1 1
6 4310 1 1 43 ARG HG3 H -1.672 6.576 -5.508 1.00 . A A . 43 ARG HG3 1 1
6 4311 1 1 43 ARG HH11 H -0.446 7.332 -9.682 1.00 . A A . 43 ARG HH11 1 1
6 4312 1 1 43 ARG HH12 H -0.683 8.777 -10.613 1.00 . A A . 43 ARG HH12 1 1
6 4313 1 1 43 ARG HH21 H -3.162 10.073 -8.495 1.00 . A A . 43 ARG HH21 1 1
6 4314 1 1 43 ARG HH22 H -2.234 10.338 -9.935 1.00 . A A . 43 ARG HH22 1 1
6 4315 1 1 43 ARG N N -1.113 2.682 -4.612 1.00 . A A . 43 ARG N 1 1
6 4316 1 1 43 ARG NE N -2.159 7.848 -7.910 1.00 . A A . 43 ARG NE 1 1
6 4317 1 1 43 ARG NH1 N -0.918 8.206 -9.820 1.00 . A A . 43 ARG NH1 1 1
6 4318 1 1 43 ARG NH2 N -2.462 9.764 -9.145 1.00 . A A . 43 ARG NH2 1 1
6 4319 1 1 43 ARG O O -4.018 3.378 -5.035 1.00 . A A . 43 ARG O 1 1
6 4320 1 1 44 GLY C C -4.885 4.456 -1.236 1.00 . A A . 44 GLY C 1 1
6 4321 1 1 44 GLY CA C -4.838 4.670 -2.725 1.00 . A A . 44 GLY CA 1 1
6 4322 1 1 44 GLY H H -2.761 5.063 -2.741 1.00 . A A . 44 GLY H 1 1
6 4323 1 1 44 GLY HA2 H -5.261 5.635 -2.950 1.00 . A A . 44 GLY HA2 1 1
6 4324 1 1 44 GLY HA3 H -5.425 3.906 -3.200 1.00 . A A . 44 GLY HA3 1 1
6 4325 1 1 44 GLY N N -3.485 4.615 -3.233 1.00 . A A . 44 GLY N 1 1
6 4326 1 1 44 GLY O O -3.923 4.761 -0.531 1.00 . A A . 44 GLY O 1 1
6 4327 1 1 45 TRP C C -7.025 2.466 0.918 1.00 . A A . 45 TRP C 1 1
6 4328 1 1 45 TRP CA C -6.131 3.665 0.668 1.00 . A A . 45 TRP CA 1 1
6 4329 1 1 45 TRP CB C -6.692 4.884 1.396 1.00 . A A . 45 TRP CB 1 1
6 4330 1 1 45 TRP CD1 C -7.221 4.563 3.884 1.00 . A A . 45 TRP CD1 1 1
6 4331 1 1 45 TRP CD2 C -5.099 5.094 3.432 1.00 . A A . 45 TRP CD2 1 1
6 4332 1 1 45 TRP CE2 C -5.232 4.945 4.823 1.00 . A A . 45 TRP CE2 1 1
6 4333 1 1 45 TRP CE3 C -3.855 5.426 2.900 1.00 . A A . 45 TRP CE3 1 1
6 4334 1 1 45 TRP CG C -6.377 4.851 2.853 1.00 . A A . 45 TRP CG 1 1
6 4335 1 1 45 TRP CH2 C -2.947 5.445 5.146 1.00 . A A . 45 TRP CH2 1 1
6 4336 1 1 45 TRP CZ2 C -4.160 5.120 5.693 1.00 . A A . 45 TRP CZ2 1 1
6 4337 1 1 45 TRP CZ3 C -2.789 5.598 3.763 1.00 . A A . 45 TRP CZ3 1 1
6 4338 1 1 45 TRP H H -6.722 3.687 -1.357 1.00 . A A . 45 TRP H 1 1
6 4339 1 1 45 TRP HA H -5.149 3.449 1.059 1.00 . A A . 45 TRP HA 1 1
6 4340 1 1 45 TRP HB2 H -6.264 5.782 0.976 1.00 . A A . 45 TRP HB2 1 1
6 4341 1 1 45 TRP HB3 H -7.766 4.908 1.283 1.00 . A A . 45 TRP HB3 1 1
6 4342 1 1 45 TRP HD1 H -8.267 4.329 3.766 1.00 . A A . 45 TRP HD1 1 1
6 4343 1 1 45 TRP HE1 H -6.929 4.451 5.965 1.00 . A A . 45 TRP HE1 1 1
6 4344 1 1 45 TRP HE3 H -3.720 5.543 1.830 1.00 . A A . 45 TRP HE3 1 1
6 4345 1 1 45 TRP HH2 H -2.087 5.591 5.784 1.00 . A A . 45 TRP HH2 1 1
6 4346 1 1 45 TRP HZ2 H -4.265 5.002 6.760 1.00 . A A . 45 TRP HZ2 1 1
6 4347 1 1 45 TRP HZ3 H -1.817 5.856 3.372 1.00 . A A . 45 TRP HZ3 1 1
6 4348 1 1 45 TRP N N -5.992 3.922 -0.750 1.00 . A A . 45 TRP N 1 1
6 4349 1 1 45 TRP NE1 N -6.541 4.619 5.077 1.00 . A A . 45 TRP NE1 1 1
6 4350 1 1 45 TRP O O -8.192 2.451 0.525 1.00 . A A . 45 TRP O 1 1
6 4351 1 1 46 ARG C C -8.069 0.602 3.181 1.00 . A A . 46 ARG C 1 1
6 4352 1 1 46 ARG CA C -7.226 0.289 1.956 1.00 . A A . 46 ARG CA 1 1
6 4353 1 1 46 ARG CB C -6.274 -0.871 2.231 1.00 . A A . 46 ARG CB 1 1
6 4354 1 1 46 ARG CD C -7.820 -2.849 1.917 1.00 . A A . 46 ARG CD 1 1
6 4355 1 1 46 ARG CG C -6.917 -2.087 2.882 1.00 . A A . 46 ARG CG 1 1
6 4356 1 1 46 ARG CZ C -6.623 -3.372 -0.209 1.00 . A A . 46 ARG CZ 1 1
6 4357 1 1 46 ARG H H -5.514 1.505 1.793 1.00 . A A . 46 ARG H 1 1
6 4358 1 1 46 ARG HA H -7.879 0.027 1.138 1.00 . A A . 46 ARG HA 1 1
6 4359 1 1 46 ARG HB2 H -5.865 -1.188 1.292 1.00 . A A . 46 ARG HB2 1 1
6 4360 1 1 46 ARG HB3 H -5.472 -0.520 2.867 1.00 . A A . 46 ARG HB3 1 1
6 4361 1 1 46 ARG HD2 H -8.500 -3.459 2.497 1.00 . A A . 46 ARG HD2 1 1
6 4362 1 1 46 ARG HD3 H -8.384 -2.137 1.338 1.00 . A A . 46 ARG HD3 1 1
6 4363 1 1 46 ARG HE H -6.922 -4.651 1.304 1.00 . A A . 46 ARG HE 1 1
6 4364 1 1 46 ARG HG2 H -6.137 -2.748 3.223 1.00 . A A . 46 ARG HG2 1 1
6 4365 1 1 46 ARG HG3 H -7.505 -1.757 3.727 1.00 . A A . 46 ARG HG3 1 1
6 4366 1 1 46 ARG HH11 H -7.286 -1.461 -0.131 1.00 . A A . 46 ARG HH11 1 1
6 4367 1 1 46 ARG HH12 H -6.453 -1.894 -1.589 1.00 . A A . 46 ARG HH12 1 1
6 4368 1 1 46 ARG HH21 H -5.868 -5.210 -0.623 1.00 . A A . 46 ARG HH21 1 1
6 4369 1 1 46 ARG HH22 H -5.652 -4.006 -1.867 1.00 . A A . 46 ARG HH22 1 1
6 4370 1 1 46 ARG N N -6.467 1.458 1.565 1.00 . A A . 46 ARG N 1 1
6 4371 1 1 46 ARG NE N -7.074 -3.724 1.003 1.00 . A A . 46 ARG NE 1 1
6 4372 1 1 46 ARG NH1 N -6.805 -2.143 -0.677 1.00 . A A . 46 ARG NH1 1 1
6 4373 1 1 46 ARG NH2 N -5.999 -4.263 -0.961 1.00 . A A . 46 ARG NH2 1 1
6 4374 1 1 46 ARG O O -7.603 1.274 4.100 1.00 . A A . 46 ARG O 1 1
6 4375 1 1 47 SER C C -10.410 1.818 4.578 1.00 . A A . 47 SER C 1 1
6 4376 1 1 47 SER CA C -10.275 0.329 4.240 1.00 . A A . 47 SER CA 1 1
6 4377 1 1 47 SER CB C -9.935 -0.505 5.491 1.00 . A A . 47 SER CB 1 1
6 4378 1 1 47 SER H H -9.568 -0.431 2.393 1.00 . A A . 47 SER H 1 1
6 4379 1 1 47 SER HA H -11.230 -0.007 3.864 1.00 . A A . 47 SER HA 1 1
6 4380 1 1 47 SER HB2 H -10.592 -0.218 6.297 1.00 . A A . 47 SER HB2 1 1
6 4381 1 1 47 SER HB3 H -10.081 -1.552 5.268 1.00 . A A . 47 SER HB3 1 1
6 4382 1 1 47 SER HG H -8.271 0.529 5.554 1.00 . A A . 47 SER HG 1 1
6 4383 1 1 47 SER N N -9.299 0.105 3.167 1.00 . A A . 47 SER N 1 1
6 4384 1 1 47 SER O O -11.133 2.527 3.844 1.00 . A A . 47 SER O 1 1
6 4385 1 1 47 SER OXT O -9.805 2.276 5.572 1.00 . A A . 47 SER OXT 1 1
6 4386 1 1 47 SER OG O -8.594 -0.312 5.911 1.00 . A A . 47 SER OG 1 1
7 4387 1 1 1 PCA C C -14.866 3.981 -5.179 1.00 . A A . 1 PCA C 1 1
7 4388 1 1 1 PCA CA C -14.820 4.549 -3.764 1.00 . A A . 1 PCA CA 1 1
7 4389 1 1 1 PCA CB C -15.350 3.522 -2.756 1.00 . A A . 1 PCA CB 1 1
7 4390 1 1 1 PCA CD C -16.386 5.652 -2.582 1.00 . A A . 1 PCA CD 1 1
7 4391 1 1 1 PCA CG C -16.256 4.319 -1.868 1.00 . A A . 1 PCA CG 1 1
7 4392 1 1 1 PCA HA H -13.802 4.795 -3.515 1.00 . A A . 1 PCA HA 1 1
7 4393 1 1 1 PCA HB2 H -14.530 3.091 -2.200 1.00 . A A . 1 PCA HB2 1 1
7 4394 1 1 1 PCA HB3 H -15.888 2.745 -3.279 1.00 . A A . 1 PCA HB3 1 1
7 4395 1 1 1 PCA HG2 H -15.808 4.477 -0.901 1.00 . A A . 1 PCA HG2 1 1
7 4396 1 1 1 PCA HG3 H -17.226 3.844 -1.784 1.00 . A A . 1 PCA HG3 1 1
7 4397 1 1 1 PCA N N -15.639 5.770 -3.658 1.00 . A A . 1 PCA N 1 1
7 4398 1 1 1 PCA O O -15.909 3.515 -5.634 1.00 . A A . 1 PCA O 1 1
7 4399 1 1 1 PCA OE O -16.945 6.613 -2.044 1.00 . A A . 1 PCA OE 1 1
7 4400 1 1 2 PRO C C -13.490 1.919 -7.118 1.00 . A A . 2 PRO C 1 1
7 4401 1 1 2 PRO CA C -13.627 3.427 -7.236 1.00 . A A . 2 PRO CA 1 1
7 4402 1 1 2 PRO CB C -12.345 4.042 -7.823 1.00 . A A . 2 PRO CB 1 1
7 4403 1 1 2 PRO CD C -12.460 4.616 -5.491 1.00 . A A . 2 PRO CD 1 1
7 4404 1 1 2 PRO CG C -11.849 5.019 -6.802 1.00 . A A . 2 PRO CG 1 1
7 4405 1 1 2 PRO HA H -14.478 3.671 -7.855 1.00 . A A . 2 PRO HA 1 1
7 4406 1 1 2 PRO HB2 H -11.621 3.260 -8.000 1.00 . A A . 2 PRO HB2 1 1
7 4407 1 1 2 PRO HB3 H -12.580 4.538 -8.755 1.00 . A A . 2 PRO HB3 1 1
7 4408 1 1 2 PRO HD2 H -11.838 3.886 -4.990 1.00 . A A . 2 PRO HD2 1 1
7 4409 1 1 2 PRO HD3 H -12.620 5.479 -4.864 1.00 . A A . 2 PRO HD3 1 1
7 4410 1 1 2 PRO HG2 H -10.773 4.969 -6.741 1.00 . A A . 2 PRO HG2 1 1
7 4411 1 1 2 PRO HG3 H -12.161 6.017 -7.069 1.00 . A A . 2 PRO HG3 1 1
7 4412 1 1 2 PRO N N -13.733 4.021 -5.905 1.00 . A A . 2 PRO N 1 1
7 4413 1 1 2 PRO O O -14.154 1.154 -7.814 1.00 . A A . 2 PRO O 1 1
7 4414 1 1 3 PHE C C -13.248 -0.042 -4.508 1.00 . A A . 3 PHE C 1 1
7 4415 1 1 3 PHE CA C -12.491 0.131 -5.818 1.00 . A A . 3 PHE CA 1 1
7 4416 1 1 3 PHE CB C -11.016 -0.251 -5.629 1.00 . A A . 3 PHE CB 1 1
7 4417 1 1 3 PHE CD1 C -10.235 -0.672 -3.281 1.00 . A A . 3 PHE CD1 1 1
7 4418 1 1 3 PHE CD2 C -10.138 1.557 -4.124 1.00 . A A . 3 PHE CD2 1 1
7 4419 1 1 3 PHE CE1 C -9.741 -0.236 -2.069 1.00 . A A . 3 PHE CE1 1 1
7 4420 1 1 3 PHE CE2 C -9.639 1.993 -2.915 1.00 . A A . 3 PHE CE2 1 1
7 4421 1 1 3 PHE CG C -10.441 0.220 -4.323 1.00 . A A . 3 PHE CG 1 1
7 4422 1 1 3 PHE CZ C -9.443 1.095 -1.888 1.00 . A A . 3 PHE CZ 1 1
7 4423 1 1 3 PHE H H -12.042 2.179 -5.786 1.00 . A A . 3 PHE H 1 1
7 4424 1 1 3 PHE HA H -12.939 -0.486 -6.579 1.00 . A A . 3 PHE HA 1 1
7 4425 1 1 3 PHE HB2 H -10.920 -1.326 -5.666 1.00 . A A . 3 PHE HB2 1 1
7 4426 1 1 3 PHE HB3 H -10.433 0.185 -6.426 1.00 . A A . 3 PHE HB3 1 1
7 4427 1 1 3 PHE HD1 H -10.467 -1.721 -3.424 1.00 . A A . 3 PHE HD1 1 1
7 4428 1 1 3 PHE HD2 H -10.288 2.260 -4.927 1.00 . A A . 3 PHE HD2 1 1
7 4429 1 1 3 PHE HE1 H -9.585 -0.938 -1.265 1.00 . A A . 3 PHE HE1 1 1
7 4430 1 1 3 PHE HE2 H -9.405 3.036 -2.773 1.00 . A A . 3 PHE HE2 1 1
7 4431 1 1 3 PHE HZ H -9.064 1.436 -0.940 1.00 . A A . 3 PHE HZ 1 1
7 4432 1 1 3 PHE N N -12.615 1.515 -6.214 1.00 . A A . 3 PHE N 1 1
7 4433 1 1 3 PHE O O -13.595 0.947 -3.859 1.00 . A A . 3 PHE O 1 1
7 4434 1 1 4 ILE C C -13.184 -1.752 -1.751 1.00 . A A . 4 ILE C 1 1
7 4435 1 1 4 ILE CA C -14.194 -1.527 -2.865 1.00 . A A . 4 ILE CA 1 1
7 4436 1 1 4 ILE CB C -15.122 -2.756 -2.965 1.00 . A A . 4 ILE CB 1 1
7 4437 1 1 4 ILE CD1 C -17.033 -1.341 -3.896 1.00 . A A . 4 ILE CD1 1 1
7 4438 1 1 4 ILE CG1 C -16.155 -2.561 -4.078 1.00 . A A . 4 ILE CG1 1 1
7 4439 1 1 4 ILE CG2 C -15.814 -3.018 -1.634 1.00 . A A . 4 ILE CG2 1 1
7 4440 1 1 4 ILE H H -13.231 -2.029 -4.679 1.00 . A A . 4 ILE H 1 1
7 4441 1 1 4 ILE HA H -14.788 -0.659 -2.630 1.00 . A A . 4 ILE HA 1 1
7 4442 1 1 4 ILE HB H -14.513 -3.616 -3.199 1.00 . A A . 4 ILE HB 1 1
7 4443 1 1 4 ILE HD11 H -17.529 -1.393 -2.940 1.00 . A A . 4 ILE HD11 1 1
7 4444 1 1 4 ILE HD12 H -17.772 -1.310 -4.683 1.00 . A A . 4 ILE HD12 1 1
7 4445 1 1 4 ILE HD13 H -16.425 -0.448 -3.939 1.00 . A A . 4 ILE HD13 1 1
7 4446 1 1 4 ILE HG12 H -15.640 -2.459 -5.022 1.00 . A A . 4 ILE HG12 1 1
7 4447 1 1 4 ILE HG13 H -16.796 -3.430 -4.115 1.00 . A A . 4 ILE HG13 1 1
7 4448 1 1 4 ILE HG21 H -16.473 -3.869 -1.733 1.00 . A A . 4 ILE HG21 1 1
7 4449 1 1 4 ILE HG22 H -16.387 -2.150 -1.349 1.00 . A A . 4 ILE HG22 1 1
7 4450 1 1 4 ILE HG23 H -15.070 -3.224 -0.877 1.00 . A A . 4 ILE HG23 1 1
7 4451 1 1 4 ILE N N -13.509 -1.273 -4.120 1.00 . A A . 4 ILE N 1 1
7 4452 1 1 4 ILE O O -12.329 -2.630 -1.865 1.00 . A A . 4 ILE O 1 1
7 4453 1 1 5 PRO C C -12.435 -2.526 1.044 1.00 . A A . 5 PRO C 1 1
7 4454 1 1 5 PRO CA C -12.371 -1.110 0.488 1.00 . A A . 5 PRO CA 1 1
7 4455 1 1 5 PRO CB C -12.917 -0.106 1.518 1.00 . A A . 5 PRO CB 1 1
7 4456 1 1 5 PRO CD C -14.128 0.220 -0.514 1.00 . A A . 5 PRO CD 1 1
7 4457 1 1 5 PRO CG C -14.229 0.349 0.975 1.00 . A A . 5 PRO CG 1 1
7 4458 1 1 5 PRO HA H -11.346 -0.866 0.252 1.00 . A A . 5 PRO HA 1 1
7 4459 1 1 5 PRO HB2 H -13.035 -0.599 2.472 1.00 . A A . 5 PRO HB2 1 1
7 4460 1 1 5 PRO HB3 H -12.227 0.717 1.618 1.00 . A A . 5 PRO HB3 1 1
7 4461 1 1 5 PRO HD2 H -15.101 0.035 -0.945 1.00 . A A . 5 PRO HD2 1 1
7 4462 1 1 5 PRO HD3 H -13.682 1.105 -0.941 1.00 . A A . 5 PRO HD3 1 1
7 4463 1 1 5 PRO HG2 H -15.021 -0.281 1.353 1.00 . A A . 5 PRO HG2 1 1
7 4464 1 1 5 PRO HG3 H -14.404 1.379 1.251 1.00 . A A . 5 PRO HG3 1 1
7 4465 1 1 5 PRO N N -13.240 -0.941 -0.676 1.00 . A A . 5 PRO N 1 1
7 4466 1 1 5 PRO O O -13.448 -2.947 1.610 1.00 . A A . 5 PRO O 1 1
7 4467 1 1 6 ARG C C -10.288 -4.662 2.522 1.00 . A A . 6 ARG C 1 1
7 4468 1 1 6 ARG CA C -11.254 -4.621 1.345 1.00 . A A . 6 ARG CA 1 1
7 4469 1 1 6 ARG CB C -10.762 -5.538 0.224 1.00 . A A . 6 ARG CB 1 1
7 4470 1 1 6 ARG CD C -10.973 -6.239 -2.171 1.00 . A A . 6 ARG CD 1 1
7 4471 1 1 6 ARG CG C -11.630 -5.499 -1.022 1.00 . A A . 6 ARG CG 1 1
7 4472 1 1 6 ARG CZ C -9.816 -8.409 -2.383 1.00 . A A . 6 ARG CZ 1 1
7 4473 1 1 6 ARG H H -10.600 -2.879 0.360 1.00 . A A . 6 ARG H 1 1
7 4474 1 1 6 ARG HA H -12.232 -4.940 1.670 1.00 . A A . 6 ARG HA 1 1
7 4475 1 1 6 ARG HB2 H -9.761 -5.242 -0.053 1.00 . A A . 6 ARG HB2 1 1
7 4476 1 1 6 ARG HB3 H -10.738 -6.553 0.588 1.00 . A A . 6 ARG HB3 1 1
7 4477 1 1 6 ARG HD2 H -11.600 -6.149 -3.047 1.00 . A A . 6 ARG HD2 1 1
7 4478 1 1 6 ARG HD3 H -10.013 -5.786 -2.370 1.00 . A A . 6 ARG HD3 1 1
7 4479 1 1 6 ARG HE H -11.417 -8.069 -1.236 1.00 . A A . 6 ARG HE 1 1
7 4480 1 1 6 ARG HG2 H -12.581 -5.964 -0.804 1.00 . A A . 6 ARG HG2 1 1
7 4481 1 1 6 ARG HG3 H -11.790 -4.469 -1.310 1.00 . A A . 6 ARG HG3 1 1
7 4482 1 1 6 ARG HH11 H -8.975 -6.907 -3.457 1.00 . A A . 6 ARG HH11 1 1
7 4483 1 1 6 ARG HH12 H -8.203 -8.451 -3.610 1.00 . A A . 6 ARG HH12 1 1
7 4484 1 1 6 ARG HH21 H -10.398 -10.093 -1.413 1.00 . A A . 6 ARG HH21 1 1
7 4485 1 1 6 ARG HH22 H -9.009 -10.268 -2.441 1.00 . A A . 6 ARG HH22 1 1
7 4486 1 1 6 ARG N N -11.356 -3.260 0.855 1.00 . A A . 6 ARG N 1 1
7 4487 1 1 6 ARG NE N -10.780 -7.655 -1.865 1.00 . A A . 6 ARG NE 1 1
7 4488 1 1 6 ARG NH1 N -8.926 -7.881 -3.215 1.00 . A A . 6 ARG NH1 1 1
7 4489 1 1 6 ARG NH2 N -9.734 -9.693 -2.055 1.00 . A A . 6 ARG NH2 1 1
7 4490 1 1 6 ARG O O -9.576 -3.689 2.764 1.00 . A A . 6 ARG O 1 1
7 4491 1 1 7 PRO C C -7.855 -5.749 3.859 1.00 . A A . 7 PRO C 1 1
7 4492 1 1 7 PRO CA C -9.282 -5.958 4.355 1.00 . A A . 7 PRO CA 1 1
7 4493 1 1 7 PRO CB C -9.500 -7.410 4.776 1.00 . A A . 7 PRO CB 1 1
7 4494 1 1 7 PRO CD C -11.208 -6.897 3.192 1.00 . A A . 7 PRO CD 1 1
7 4495 1 1 7 PRO CG C -10.920 -7.689 4.435 1.00 . A A . 7 PRO CG 1 1
7 4496 1 1 7 PRO HA H -9.468 -5.301 5.193 1.00 . A A . 7 PRO HA 1 1
7 4497 1 1 7 PRO HB2 H -8.827 -8.051 4.226 1.00 . A A . 7 PRO HB2 1 1
7 4498 1 1 7 PRO HB3 H -9.322 -7.512 5.835 1.00 . A A . 7 PRO HB3 1 1
7 4499 1 1 7 PRO HD2 H -11.013 -7.493 2.313 1.00 . A A . 7 PRO HD2 1 1
7 4500 1 1 7 PRO HD3 H -12.230 -6.549 3.195 1.00 . A A . 7 PRO HD3 1 1
7 4501 1 1 7 PRO HG2 H -11.052 -8.743 4.249 1.00 . A A . 7 PRO HG2 1 1
7 4502 1 1 7 PRO HG3 H -11.561 -7.367 5.242 1.00 . A A . 7 PRO HG3 1 1
7 4503 1 1 7 PRO N N -10.266 -5.765 3.286 1.00 . A A . 7 PRO N 1 1
7 4504 1 1 7 PRO O O -7.506 -6.139 2.739 1.00 . A A . 7 PRO O 1 1
7 4505 1 1 8 ILE C C -4.857 -6.081 4.135 1.00 . A A . 8 ILE C 1 1
7 4506 1 1 8 ILE CA C -5.666 -4.806 4.347 1.00 . A A . 8 ILE CA 1 1
7 4507 1 1 8 ILE CB C -4.987 -3.925 5.428 1.00 . A A . 8 ILE CB 1 1
7 4508 1 1 8 ILE CD1 C -6.964 -2.378 5.966 1.00 . A A . 8 ILE CD1 1 1
7 4509 1 1 8 ILE CG1 C -5.555 -2.497 5.423 1.00 . A A . 8 ILE CG1 1 1
7 4510 1 1 8 ILE CG2 C -3.477 -3.879 5.228 1.00 . A A . 8 ILE CG2 1 1
7 4511 1 1 8 ILE H H -7.385 -4.842 5.569 1.00 . A A . 8 ILE H 1 1
7 4512 1 1 8 ILE HA H -5.675 -4.253 3.423 1.00 . A A . 8 ILE HA 1 1
7 4513 1 1 8 ILE HB H -5.184 -4.374 6.389 1.00 . A A . 8 ILE HB 1 1
7 4514 1 1 8 ILE HD11 H -6.990 -2.742 6.981 1.00 . A A . 8 ILE HD11 1 1
7 4515 1 1 8 ILE HD12 H -7.637 -2.962 5.356 1.00 . A A . 8 ILE HD12 1 1
7 4516 1 1 8 ILE HD13 H -7.270 -1.341 5.948 1.00 . A A . 8 ILE HD13 1 1
7 4517 1 1 8 ILE HG12 H -4.921 -1.867 6.024 1.00 . A A . 8 ILE HG12 1 1
7 4518 1 1 8 ILE HG13 H -5.560 -2.126 4.408 1.00 . A A . 8 ILE HG13 1 1
7 4519 1 1 8 ILE HG21 H -3.030 -3.269 5.998 1.00 . A A . 8 ILE HG21 1 1
7 4520 1 1 8 ILE HG22 H -3.256 -3.456 4.259 1.00 . A A . 8 ILE HG22 1 1
7 4521 1 1 8 ILE HG23 H -3.076 -4.881 5.283 1.00 . A A . 8 ILE HG23 1 1
7 4522 1 1 8 ILE N N -7.044 -5.114 4.689 1.00 . A A . 8 ILE N 1 1
7 4523 1 1 8 ILE O O -4.685 -6.886 5.055 1.00 . A A . 8 ILE O 1 1
7 4524 1 1 9 ASP C C -2.099 -6.967 2.547 1.00 . A A . 9 ASP C 1 1
7 4525 1 1 9 ASP CA C -3.549 -7.396 2.558 1.00 . A A . 9 ASP CA 1 1
7 4526 1 1 9 ASP CB C -3.911 -7.979 1.189 1.00 . A A . 9 ASP CB 1 1
7 4527 1 1 9 ASP CG C -5.253 -8.675 1.185 1.00 . A A . 9 ASP CG 1 1
7 4528 1 1 9 ASP H H -4.617 -5.611 2.214 1.00 . A A . 9 ASP H 1 1
7 4529 1 1 9 ASP HA H -3.682 -8.155 3.312 1.00 . A A . 9 ASP HA 1 1
7 4530 1 1 9 ASP HB2 H -3.941 -7.181 0.462 1.00 . A A . 9 ASP HB2 1 1
7 4531 1 1 9 ASP HB3 H -3.152 -8.696 0.897 1.00 . A A . 9 ASP HB3 1 1
7 4532 1 1 9 ASP N N -4.395 -6.264 2.908 1.00 . A A . 9 ASP N 1 1
7 4533 1 1 9 ASP O O -1.800 -5.782 2.586 1.00 . A A . 9 ASP O 1 1
7 4534 1 1 9 ASP OD1 O -6.063 -8.408 0.274 1.00 . A A . 9 ASP OD1 1 1
7 4535 1 1 9 ASP OD2 O -5.508 -9.485 2.102 1.00 . A A . 9 ASP OD2 1 1
7 4536 1 1 10 THR C C 0.604 -7.382 0.969 1.00 . A A . 10 THR C 1 1
7 4537 1 1 10 THR CA C 0.211 -7.669 2.419 1.00 . A A . 10 THR CA 1 1
7 4538 1 1 10 THR CB C 1.038 -8.838 2.973 1.00 . A A . 10 THR CB 1 1
7 4539 1 1 10 THR CG2 C 0.914 -8.900 4.484 1.00 . A A . 10 THR CG2 1 1
7 4540 1 1 10 THR H H -1.511 -8.864 2.594 1.00 . A A . 10 THR H 1 1
7 4541 1 1 10 THR HA H 0.428 -6.794 3.014 1.00 . A A . 10 THR HA 1 1
7 4542 1 1 10 THR HB H 2.074 -8.681 2.717 1.00 . A A . 10 THR HB 1 1
7 4543 1 1 10 THR HG1 H 1.357 -10.584 2.104 1.00 . A A . 10 THR HG1 1 1
7 4544 1 1 10 THR HG21 H 1.516 -9.710 4.863 1.00 . A A . 10 THR HG21 1 1
7 4545 1 1 10 THR HG22 H -0.120 -9.061 4.752 1.00 . A A . 10 THR HG22 1 1
7 4546 1 1 10 THR HG23 H 1.254 -7.967 4.910 1.00 . A A . 10 THR HG23 1 1
7 4547 1 1 10 THR N N -1.209 -7.935 2.531 1.00 . A A . 10 THR N 1 1
7 4548 1 1 10 THR O O -0.262 -7.291 0.092 1.00 . A A . 10 THR O 1 1
7 4549 1 1 10 THR OG1 O 0.591 -10.070 2.395 1.00 . A A . 10 THR OG1 1 1
7 4550 1 1 11 CYS C C 2.062 -8.016 -1.635 1.00 . A A . 11 CYS C 1 1
7 4551 1 1 11 CYS CA C 2.463 -6.937 -0.599 1.00 . A A . 11 CYS CA 1 1
7 4552 1 1 11 CYS CB C 3.994 -6.844 -0.470 1.00 . A A . 11 CYS CB 1 1
7 4553 1 1 11 CYS H H 2.525 -7.272 1.489 1.00 . A A . 11 CYS H 1 1
7 4554 1 1 11 CYS HA H 2.082 -5.981 -0.928 1.00 . A A . 11 CYS HA 1 1
7 4555 1 1 11 CYS HB2 H 4.232 -6.244 0.394 1.00 . A A . 11 CYS HB2 1 1
7 4556 1 1 11 CYS HB3 H 4.387 -7.840 -0.319 1.00 . A A . 11 CYS HB3 1 1
7 4557 1 1 11 CYS N N 1.904 -7.211 0.734 1.00 . A A . 11 CYS N 1 1
7 4558 1 1 11 CYS O O 2.438 -7.938 -2.807 1.00 . A A . 11 CYS O 1 1
7 4559 1 1 11 CYS SG S 4.878 -6.114 -1.894 1.00 . A A . 11 CYS SG 1 1
7 4560 1 1 12 ARG C C -0.081 -9.407 -3.204 1.00 . A A . 12 ARG C 1 1
7 4561 1 1 12 ARG CA C 0.738 -10.041 -2.078 1.00 . A A . 12 ARG CA 1 1
7 4562 1 1 12 ARG CB C -0.126 -11.017 -1.292 1.00 . A A . 12 ARG CB 1 1
7 4563 1 1 12 ARG CD C -1.770 -11.393 0.515 1.00 . A A . 12 ARG CD 1 1
7 4564 1 1 12 ARG CG C -1.128 -10.359 -0.372 1.00 . A A . 12 ARG CG 1 1
7 4565 1 1 12 ARG CZ C -3.612 -13.032 0.415 1.00 . A A . 12 ARG CZ 1 1
7 4566 1 1 12 ARG H H 1.135 -9.093 -0.230 1.00 . A A . 12 ARG H 1 1
7 4567 1 1 12 ARG HA H 1.554 -10.591 -2.506 1.00 . A A . 12 ARG HA 1 1
7 4568 1 1 12 ARG HB2 H -0.670 -11.637 -1.987 1.00 . A A . 12 ARG HB2 1 1
7 4569 1 1 12 ARG HB3 H 0.517 -11.644 -0.694 1.00 . A A . 12 ARG HB3 1 1
7 4570 1 1 12 ARG HD2 H -0.987 -12.055 0.849 1.00 . A A . 12 ARG HD2 1 1
7 4571 1 1 12 ARG HD3 H -2.222 -10.902 1.361 1.00 . A A . 12 ARG HD3 1 1
7 4572 1 1 12 ARG HE H -2.838 -12.075 -1.166 1.00 . A A . 12 ARG HE 1 1
7 4573 1 1 12 ARG HG2 H -0.622 -9.628 0.243 1.00 . A A . 12 ARG HG2 1 1
7 4574 1 1 12 ARG HG3 H -1.890 -9.877 -0.963 1.00 . A A . 12 ARG HG3 1 1
7 4575 1 1 12 ARG HH11 H -2.906 -12.665 2.283 1.00 . A A . 12 ARG HH11 1 1
7 4576 1 1 12 ARG HH12 H -4.185 -13.833 2.187 1.00 . A A . 12 ARG HH12 1 1
7 4577 1 1 12 ARG HH21 H -4.533 -13.602 -1.300 1.00 . A A . 12 ARG HH21 1 1
7 4578 1 1 12 ARG HH22 H -5.124 -14.359 0.146 1.00 . A A . 12 ARG HH22 1 1
7 4579 1 1 12 ARG N N 1.304 -9.025 -1.191 1.00 . A A . 12 ARG N 1 1
7 4580 1 1 12 ARG NE N -2.780 -12.183 -0.189 1.00 . A A . 12 ARG NE 1 1
7 4581 1 1 12 ARG NH1 N -3.566 -13.189 1.732 1.00 . A A . 12 ARG NH1 1 1
7 4582 1 1 12 ARG NH2 N -4.494 -13.720 -0.304 1.00 . A A . 12 ARG NH2 1 1
7 4583 1 1 12 ARG O O 0.007 -9.831 -4.359 1.00 . A A . 12 ARG O 1 1
7 4584 1 1 13 LEU C C -0.580 -6.515 -4.320 1.00 . A A . 13 LEU C 1 1
7 4585 1 1 13 LEU CA C -1.545 -7.596 -3.888 1.00 . A A . 13 LEU CA 1 1
7 4586 1 1 13 LEU CB C -2.838 -6.974 -3.338 1.00 . A A . 13 LEU CB 1 1
7 4587 1 1 13 LEU CD1 C -4.453 -8.351 -4.685 1.00 . A A . 13 LEU CD1 1 1
7 4588 1 1 13 LEU CD2 C -3.823 -9.098 -2.389 1.00 . A A . 13 LEU CD2 1 1
7 4589 1 1 13 LEU CG C -4.066 -7.896 -3.289 1.00 . A A . 13 LEU CG 1 1
7 4590 1 1 13 LEU H H -0.979 -8.149 -1.926 1.00 . A A . 13 LEU H 1 1
7 4591 1 1 13 LEU HA H -1.771 -8.233 -4.729 1.00 . A A . 13 LEU HA 1 1
7 4592 1 1 13 LEU HB2 H -2.640 -6.625 -2.335 1.00 . A A . 13 LEU HB2 1 1
7 4593 1 1 13 LEU HB3 H -3.084 -6.122 -3.950 1.00 . A A . 13 LEU HB3 1 1
7 4594 1 1 13 LEU HD11 H -3.644 -8.920 -5.117 1.00 . A A . 13 LEU HD11 1 1
7 4595 1 1 13 LEU HD12 H -4.655 -7.489 -5.301 1.00 . A A . 13 LEU HD12 1 1
7 4596 1 1 13 LEU HD13 H -5.337 -8.969 -4.630 1.00 . A A . 13 LEU HD13 1 1
7 4597 1 1 13 LEU HD21 H -2.966 -9.649 -2.748 1.00 . A A . 13 LEU HD21 1 1
7 4598 1 1 13 LEU HD22 H -4.692 -9.738 -2.399 1.00 . A A . 13 LEU HD22 1 1
7 4599 1 1 13 LEU HD23 H -3.636 -8.761 -1.380 1.00 . A A . 13 LEU HD23 1 1
7 4600 1 1 13 LEU HG H -4.900 -7.343 -2.882 1.00 . A A . 13 LEU HG 1 1
7 4601 1 1 13 LEU N N -0.869 -8.388 -2.871 1.00 . A A . 13 LEU N 1 1
7 4602 1 1 13 LEU O O -0.492 -5.462 -3.701 1.00 . A A . 13 LEU O 1 1
7 4603 1 1 14 ARG C C 1.251 -4.935 -6.625 1.00 . A A . 14 ARG C 1 1
7 4604 1 1 14 ARG CA C 1.357 -6.093 -5.644 1.00 . A A . 14 ARG CA 1 1
7 4605 1 1 14 ARG CB C 2.353 -7.107 -6.171 1.00 . A A . 14 ARG CB 1 1
7 4606 1 1 14 ARG CD C 4.471 -6.411 -5.075 1.00 . A A . 14 ARG CD 1 1
7 4607 1 1 14 ARG CG C 3.706 -6.510 -6.380 1.00 . A A . 14 ARG CG 1 1
7 4608 1 1 14 ARG CZ C 5.818 -8.441 -4.654 1.00 . A A . 14 ARG CZ 1 1
7 4609 1 1 14 ARG H H -0.190 -7.419 -6.052 1.00 . A A . 14 ARG H 1 1
7 4610 1 1 14 ARG HA H 1.721 -5.717 -4.701 1.00 . A A . 14 ARG HA 1 1
7 4611 1 1 14 ARG HB2 H 2.439 -7.920 -5.464 1.00 . A A . 14 ARG HB2 1 1
7 4612 1 1 14 ARG HB3 H 1.998 -7.492 -7.115 1.00 . A A . 14 ARG HB3 1 1
7 4613 1 1 14 ARG HD2 H 5.419 -5.932 -5.257 1.00 . A A . 14 ARG HD2 1 1
7 4614 1 1 14 ARG HD3 H 3.888 -5.812 -4.377 1.00 . A A . 14 ARG HD3 1 1
7 4615 1 1 14 ARG HE H 3.986 -8.094 -3.912 1.00 . A A . 14 ARG HE 1 1
7 4616 1 1 14 ARG HG2 H 4.254 -7.111 -7.080 1.00 . A A . 14 ARG HG2 1 1
7 4617 1 1 14 ARG HG3 H 3.559 -5.513 -6.773 1.00 . A A . 14 ARG HG3 1 1
7 4618 1 1 14 ARG HH11 H 6.706 -7.094 -5.883 1.00 . A A . 14 ARG HH11 1 1
7 4619 1 1 14 ARG HH12 H 7.637 -8.519 -5.552 1.00 . A A . 14 ARG HH12 1 1
7 4620 1 1 14 ARG HH21 H 5.213 -9.971 -3.469 1.00 . A A . 14 ARG HH21 1 1
7 4621 1 1 14 ARG HH22 H 6.780 -10.161 -4.183 1.00 . A A . 14 ARG HH22 1 1
7 4622 1 1 14 ARG N N 0.120 -6.766 -5.402 1.00 . A A . 14 ARG N 1 1
7 4623 1 1 14 ARG NE N 4.703 -7.728 -4.483 1.00 . A A . 14 ARG NE 1 1
7 4624 1 1 14 ARG NH1 N 6.800 -7.981 -5.424 1.00 . A A . 14 ARG NH1 1 1
7 4625 1 1 14 ARG NH2 N 5.949 -9.616 -4.052 1.00 . A A . 14 ARG NH2 1 1
7 4626 1 1 14 ARG O O 0.326 -4.859 -7.438 1.00 . A A . 14 ARG O 1 1
7 4627 1 1 15 ASN C C 1.456 -1.964 -7.589 1.00 . A A . 15 ASN C 1 1
7 4628 1 1 15 ASN CA C 2.527 -3.026 -7.503 1.00 . A A . 15 ASN CA 1 1
7 4629 1 1 15 ASN CB C 2.763 -3.652 -8.876 1.00 . A A . 15 ASN CB 1 1
7 4630 1 1 15 ASN CG C 3.305 -2.648 -9.880 1.00 . A A . 15 ASN CG 1 1
7 4631 1 1 15 ASN H H 2.767 -4.055 -5.688 1.00 . A A . 15 ASN H 1 1
7 4632 1 1 15 ASN HA H 3.440 -2.547 -7.197 1.00 . A A . 15 ASN HA 1 1
7 4633 1 1 15 ASN HB2 H 3.474 -4.458 -8.781 1.00 . A A . 15 ASN HB2 1 1
7 4634 1 1 15 ASN HB3 H 1.832 -4.039 -9.248 1.00 . A A . 15 ASN HB3 1 1
7 4635 1 1 15 ASN HD21 H 2.387 -3.590 -11.367 1.00 . A A . 15 ASN HD21 1 1
7 4636 1 1 15 ASN HD22 H 3.300 -2.195 -11.811 1.00 . A A . 15 ASN HD22 1 1
7 4637 1 1 15 ASN N N 2.224 -4.037 -6.503 1.00 . A A . 15 ASN N 1 1
7 4638 1 1 15 ASN ND2 N 2.963 -2.829 -11.145 1.00 . A A . 15 ASN ND2 1 1
7 4639 1 1 15 ASN O O 0.705 -1.888 -8.562 1.00 . A A . 15 ASN O 1 1
7 4640 1 1 15 ASN OD1 O 4.021 -1.714 -9.521 1.00 . A A . 15 ASN OD1 1 1
7 4641 1 1 16 GLY C C 1.577 1.236 -6.710 1.00 . A A . 16 GLY C 1 1
7 4642 1 1 16 GLY CA C 0.629 0.062 -6.671 1.00 . A A . 16 GLY CA 1 1
7 4643 1 1 16 GLY H H 1.823 -1.386 -5.717 1.00 . A A . 16 GLY H 1 1
7 4644 1 1 16 GLY HA2 H 0.051 0.036 -7.585 1.00 . A A . 16 GLY HA2 1 1
7 4645 1 1 16 GLY HA3 H -0.036 0.155 -5.833 1.00 . A A . 16 GLY HA3 1 1
7 4646 1 1 16 GLY N N 1.374 -1.155 -6.556 1.00 . A A . 16 GLY N 1 1
7 4647 1 1 16 GLY O O 1.369 2.160 -7.483 1.00 . A A . 16 GLY O 1 1
7 4648 1 1 17 ILE C C 4.873 1.386 -4.970 1.00 . A A . 17 ILE C 1 1
7 4649 1 1 17 ILE CA C 3.846 1.938 -5.967 1.00 . A A . 17 ILE CA 1 1
7 4650 1 1 17 ILE CB C 3.724 3.481 -5.782 1.00 . A A . 17 ILE CB 1 1
7 4651 1 1 17 ILE CD1 C 3.354 5.669 -7.059 1.00 . A A . 17 ILE CD1 1 1
7 4652 1 1 17 ILE CG1 C 3.317 4.156 -7.100 1.00 . A A . 17 ILE CG1 1 1
7 4653 1 1 17 ILE CG2 C 5.044 4.063 -5.288 1.00 . A A . 17 ILE CG2 1 1
7 4654 1 1 17 ILE H H 2.473 0.638 -5.019 1.00 . A A . 17 ILE H 1 1
7 4655 1 1 17 ILE HA H 4.213 1.748 -6.966 1.00 . A A . 17 ILE HA 1 1
7 4656 1 1 17 ILE HB H 2.968 3.674 -5.035 1.00 . A A . 17 ILE HB 1 1
7 4657 1 1 17 ILE HD11 H 2.706 6.026 -6.275 1.00 . A A . 17 ILE HD11 1 1
7 4658 1 1 17 ILE HD12 H 3.021 6.063 -8.008 1.00 . A A . 17 ILE HD12 1 1
7 4659 1 1 17 ILE HD13 H 4.364 5.998 -6.867 1.00 . A A . 17 ILE HD13 1 1
7 4660 1 1 17 ILE HG12 H 3.988 3.833 -7.881 1.00 . A A . 17 ILE HG12 1 1
7 4661 1 1 17 ILE HG13 H 2.310 3.856 -7.352 1.00 . A A . 17 ILE HG13 1 1
7 4662 1 1 17 ILE HG21 H 5.806 3.916 -6.039 1.00 . A A . 17 ILE HG21 1 1
7 4663 1 1 17 ILE HG22 H 5.339 3.562 -4.374 1.00 . A A . 17 ILE HG22 1 1
7 4664 1 1 17 ILE HG23 H 4.924 5.120 -5.097 1.00 . A A . 17 ILE HG23 1 1
7 4665 1 1 17 ILE N N 2.583 1.197 -5.823 1.00 . A A . 17 ILE N 1 1
7 4666 1 1 17 ILE O O 4.557 1.191 -3.796 1.00 . A A . 17 ILE O 1 1
7 4667 1 1 18 CYS C C 7.944 1.909 -4.036 1.00 . A A . 18 CYS C 1 1
7 4668 1 1 18 CYS CA C 7.157 0.697 -4.531 1.00 . A A . 18 CYS CA 1 1
7 4669 1 1 18 CYS CB C 8.089 -0.296 -5.236 1.00 . A A . 18 CYS CB 1 1
7 4670 1 1 18 CYS H H 6.277 1.235 -6.386 1.00 . A A . 18 CYS H 1 1
7 4671 1 1 18 CYS HA H 6.699 0.211 -3.683 1.00 . A A . 18 CYS HA 1 1
7 4672 1 1 18 CYS HB2 H 7.553 -1.215 -5.412 1.00 . A A . 18 CYS HB2 1 1
7 4673 1 1 18 CYS HB3 H 8.399 0.122 -6.183 1.00 . A A . 18 CYS HB3 1 1
7 4674 1 1 18 CYS N N 6.088 1.125 -5.428 1.00 . A A . 18 CYS N 1 1
7 4675 1 1 18 CYS O O 8.668 2.544 -4.803 1.00 . A A . 18 CYS O 1 1
7 4676 1 1 18 CYS SG S 9.597 -0.715 -4.293 1.00 . A A . 18 CYS SG 1 1
7 4677 1 1 19 PHE C C 9.749 3.037 -1.489 1.00 . A A . 19 PHE C 1 1
7 4678 1 1 19 PHE CA C 8.454 3.405 -2.186 1.00 . A A . 19 PHE CA 1 1
7 4679 1 1 19 PHE CB C 7.545 4.118 -1.180 1.00 . A A . 19 PHE CB 1 1
7 4680 1 1 19 PHE CD1 C 5.302 4.849 -2.021 1.00 . A A . 19 PHE CD1 1 1
7 4681 1 1 19 PHE CD2 C 7.114 6.387 -2.138 1.00 . A A . 19 PHE CD2 1 1
7 4682 1 1 19 PHE CE1 C 4.464 5.787 -2.590 1.00 . A A . 19 PHE CE1 1 1
7 4683 1 1 19 PHE CE2 C 6.284 7.327 -2.707 1.00 . A A . 19 PHE CE2 1 1
7 4684 1 1 19 PHE CG C 6.636 5.141 -1.788 1.00 . A A . 19 PHE CG 1 1
7 4685 1 1 19 PHE CZ C 4.950 7.046 -2.895 1.00 . A A . 19 PHE CZ 1 1
7 4686 1 1 19 PHE H H 7.211 1.689 -2.185 1.00 . A A . 19 PHE H 1 1
7 4687 1 1 19 PHE HA H 8.681 4.083 -2.991 1.00 . A A . 19 PHE HA 1 1
7 4688 1 1 19 PHE HB2 H 6.927 3.382 -0.688 1.00 . A A . 19 PHE HB2 1 1
7 4689 1 1 19 PHE HB3 H 8.157 4.612 -0.440 1.00 . A A . 19 PHE HB3 1 1
7 4690 1 1 19 PHE HD1 H 4.918 3.878 -1.754 1.00 . A A . 19 PHE HD1 1 1
7 4691 1 1 19 PHE HD2 H 8.152 6.624 -1.963 1.00 . A A . 19 PHE HD2 1 1
7 4692 1 1 19 PHE HE1 H 3.427 5.549 -2.768 1.00 . A A . 19 PHE HE1 1 1
7 4693 1 1 19 PHE HE2 H 6.674 8.299 -2.975 1.00 . A A . 19 PHE HE2 1 1
7 4694 1 1 19 PHE HZ H 4.290 7.784 -3.326 1.00 . A A . 19 PHE HZ 1 1
7 4695 1 1 19 PHE N N 7.788 2.240 -2.759 1.00 . A A . 19 PHE N 1 1
7 4696 1 1 19 PHE O O 9.762 2.221 -0.573 1.00 . A A . 19 PHE O 1 1
7 4697 1 1 20 PRO C C 12.071 4.612 -0.036 1.00 . A A . 20 PRO C 1 1
7 4698 1 1 20 PRO CA C 12.093 3.563 -1.146 1.00 . A A . 20 PRO CA 1 1
7 4699 1 1 20 PRO CB C 13.162 3.858 -2.195 1.00 . A A . 20 PRO CB 1 1
7 4700 1 1 20 PRO CD C 11.018 4.403 -3.156 1.00 . A A . 20 PRO CD 1 1
7 4701 1 1 20 PRO CG C 12.490 4.735 -3.199 1.00 . A A . 20 PRO CG 1 1
7 4702 1 1 20 PRO HA H 12.247 2.582 -0.719 1.00 . A A . 20 PRO HA 1 1
7 4703 1 1 20 PRO HB2 H 13.998 4.359 -1.728 1.00 . A A . 20 PRO HB2 1 1
7 4704 1 1 20 PRO HB3 H 13.493 2.930 -2.642 1.00 . A A . 20 PRO HB3 1 1
7 4705 1 1 20 PRO HD2 H 10.430 5.308 -3.122 1.00 . A A . 20 PRO HD2 1 1
7 4706 1 1 20 PRO HD3 H 10.743 3.806 -4.014 1.00 . A A . 20 PRO HD3 1 1
7 4707 1 1 20 PRO HG2 H 12.643 5.773 -2.938 1.00 . A A . 20 PRO HG2 1 1
7 4708 1 1 20 PRO HG3 H 12.888 4.537 -4.183 1.00 . A A . 20 PRO HG3 1 1
7 4709 1 1 20 PRO N N 10.865 3.631 -1.910 1.00 . A A . 20 PRO N 1 1
7 4710 1 1 20 PRO O O 12.397 5.781 -0.252 1.00 . A A . 20 PRO O 1 1
7 4711 1 1 21 GLY C C 10.174 4.744 2.987 1.00 . A A . 21 GLY C 1 1
7 4712 1 1 21 GLY CA C 11.445 5.100 2.243 1.00 . A A . 21 GLY CA 1 1
7 4713 1 1 21 GLY H H 11.559 3.220 1.296 1.00 . A A . 21 GLY H 1 1
7 4714 1 1 21 GLY HA2 H 12.281 5.065 2.927 1.00 . A A . 21 GLY HA2 1 1
7 4715 1 1 21 GLY HA3 H 11.354 6.100 1.848 1.00 . A A . 21 GLY HA3 1 1
7 4716 1 1 21 GLY N N 11.685 4.179 1.153 1.00 . A A . 21 GLY N 1 1
7 4717 1 1 21 GLY O O 10.050 3.633 3.503 1.00 . A A . 21 GLY O 1 1
7 4718 1 1 22 ILE C C 6.760 5.932 2.919 1.00 . A A . 22 ILE C 1 1
7 4719 1 1 22 ILE CA C 7.956 5.425 3.720 1.00 . A A . 22 ILE CA 1 1
7 4720 1 1 22 ILE CB C 7.931 6.107 5.106 1.00 . A A . 22 ILE CB 1 1
7 4721 1 1 22 ILE CD1 C 8.132 8.373 6.258 1.00 . A A . 22 ILE CD1 1 1
7 4722 1 1 22 ILE CG1 C 8.307 7.587 4.978 1.00 . A A . 22 ILE CG1 1 1
7 4723 1 1 22 ILE CG2 C 8.858 5.387 6.076 1.00 . A A . 22 ILE CG2 1 1
7 4724 1 1 22 ILE H H 9.352 6.518 2.557 1.00 . A A . 22 ILE H 1 1
7 4725 1 1 22 ILE HA H 7.851 4.361 3.868 1.00 . A A . 22 ILE HA 1 1
7 4726 1 1 22 ILE HB H 6.926 6.035 5.494 1.00 . A A . 22 ILE HB 1 1
7 4727 1 1 22 ILE HD11 H 8.445 9.394 6.098 1.00 . A A . 22 ILE HD11 1 1
7 4728 1 1 22 ILE HD12 H 8.731 7.930 7.037 1.00 . A A . 22 ILE HD12 1 1
7 4729 1 1 22 ILE HD13 H 7.092 8.358 6.549 1.00 . A A . 22 ILE HD13 1 1
7 4730 1 1 22 ILE HG12 H 9.343 7.666 4.683 1.00 . A A . 22 ILE HG12 1 1
7 4731 1 1 22 ILE HG13 H 7.687 8.044 4.220 1.00 . A A . 22 ILE HG13 1 1
7 4732 1 1 22 ILE HG21 H 9.865 5.397 5.687 1.00 . A A . 22 ILE HG21 1 1
7 4733 1 1 22 ILE HG22 H 8.528 4.365 6.195 1.00 . A A . 22 ILE HG22 1 1
7 4734 1 1 22 ILE HG23 H 8.835 5.886 7.033 1.00 . A A . 22 ILE HG23 1 1
7 4735 1 1 22 ILE N N 9.215 5.660 3.019 1.00 . A A . 22 ILE N 1 1
7 4736 1 1 22 ILE O O 6.887 6.832 2.089 1.00 . A A . 22 ILE O 1 1
7 4737 1 1 23 CYS C C 3.577 6.564 3.627 1.00 . A A . 23 CYS C 1 1
7 4738 1 1 23 CYS CA C 4.359 5.768 2.602 1.00 . A A . 23 CYS CA 1 1
7 4739 1 1 23 CYS CB C 3.569 4.542 2.172 1.00 . A A . 23 CYS CB 1 1
7 4740 1 1 23 CYS H H 5.586 4.555 3.754 1.00 . A A . 23 CYS H 1 1
7 4741 1 1 23 CYS HA H 4.567 6.387 1.741 1.00 . A A . 23 CYS HA 1 1
7 4742 1 1 23 CYS HB2 H 3.571 3.820 2.966 1.00 . A A . 23 CYS HB2 1 1
7 4743 1 1 23 CYS HB3 H 2.561 4.817 1.967 1.00 . A A . 23 CYS HB3 1 1
7 4744 1 1 23 CYS N N 5.607 5.333 3.171 1.00 . A A . 23 CYS N 1 1
7 4745 1 1 23 CYS O O 3.562 6.215 4.809 1.00 . A A . 23 CYS O 1 1
7 4746 1 1 23 CYS SG S 4.255 3.725 0.711 1.00 . A A . 23 CYS SG 1 1
7 4747 1 1 24 ARG C C 0.789 8.822 3.567 1.00 . A A . 24 ARG C 1 1
7 4748 1 1 24 ARG CA C 2.152 8.428 4.132 1.00 . A A . 24 ARG CA 1 1
7 4749 1 1 24 ARG CB C 2.939 9.682 4.535 1.00 . A A . 24 ARG CB 1 1
7 4750 1 1 24 ARG CD C 4.210 11.729 3.794 1.00 . A A . 24 ARG CD 1 1
7 4751 1 1 24 ARG CG C 3.457 10.486 3.351 1.00 . A A . 24 ARG CG 1 1
7 4752 1 1 24 ARG CZ C 3.680 13.978 4.658 1.00 . A A . 24 ARG CZ 1 1
7 4753 1 1 24 ARG H H 2.990 7.891 2.255 1.00 . A A . 24 ARG H 1 1
7 4754 1 1 24 ARG HA H 1.994 7.826 5.012 1.00 . A A . 24 ARG HA 1 1
7 4755 1 1 24 ARG HB2 H 2.299 10.319 5.124 1.00 . A A . 24 ARG HB2 1 1
7 4756 1 1 24 ARG HB3 H 3.784 9.383 5.137 1.00 . A A . 24 ARG HB3 1 1
7 4757 1 1 24 ARG HD2 H 4.984 11.437 4.485 1.00 . A A . 24 ARG HD2 1 1
7 4758 1 1 24 ARG HD3 H 4.660 12.189 2.926 1.00 . A A . 24 ARG HD3 1 1
7 4759 1 1 24 ARG HE H 2.451 12.397 4.742 1.00 . A A . 24 ARG HE 1 1
7 4760 1 1 24 ARG HG2 H 4.124 9.863 2.772 1.00 . A A . 24 ARG HG2 1 1
7 4761 1 1 24 ARG HG3 H 2.618 10.783 2.737 1.00 . A A . 24 ARG HG3 1 1
7 4762 1 1 24 ARG HH11 H 5.521 13.800 3.829 1.00 . A A . 24 ARG HH11 1 1
7 4763 1 1 24 ARG HH12 H 5.131 15.377 4.437 1.00 . A A . 24 ARG HH12 1 1
7 4764 1 1 24 ARG HH21 H 1.925 14.481 5.541 1.00 . A A . 24 ARG HH21 1 1
7 4765 1 1 24 ARG HH22 H 3.083 15.766 5.405 1.00 . A A . 24 ARG HH22 1 1
7 4766 1 1 24 ARG N N 2.936 7.637 3.199 1.00 . A A . 24 ARG N 1 1
7 4767 1 1 24 ARG NE N 3.340 12.706 4.448 1.00 . A A . 24 ARG NE 1 1
7 4768 1 1 24 ARG NH1 N 4.871 14.419 4.277 1.00 . A A . 24 ARG NH1 1 1
7 4769 1 1 24 ARG NH2 N 2.830 14.807 5.249 1.00 . A A . 24 ARG NH2 1 1
7 4770 1 1 24 ARG O O -0.195 8.731 4.287 1.00 . A A . 24 ARG O 1 1
7 4771 1 1 25 ARG C C -0.270 9.961 0.147 1.00 . A A . 25 ARG C 1 1
7 4772 1 1 25 ARG CA C -0.533 9.537 1.596 1.00 . A A . 25 ARG CA 1 1
7 4773 1 1 25 ARG CB C -1.268 10.708 2.289 1.00 . A A . 25 ARG CB 1 1
7 4774 1 1 25 ARG CD C -3.414 9.504 2.879 1.00 . A A . 25 ARG CD 1 1
7 4775 1 1 25 ARG CG C -2.242 10.322 3.398 1.00 . A A . 25 ARG CG 1 1
7 4776 1 1 25 ARG CZ C -5.626 8.922 3.819 1.00 . A A . 25 ARG CZ 1 1
7 4777 1 1 25 ARG H H 1.558 9.190 1.751 1.00 . A A . 25 ARG H 1 1
7 4778 1 1 25 ARG HA H -1.164 8.664 1.601 1.00 . A A . 25 ARG HA 1 1
7 4779 1 1 25 ARG HB2 H -0.530 11.369 2.713 1.00 . A A . 25 ARG HB2 1 1
7 4780 1 1 25 ARG HB3 H -1.821 11.250 1.535 1.00 . A A . 25 ARG HB3 1 1
7 4781 1 1 25 ARG HD2 H -3.964 10.099 2.169 1.00 . A A . 25 ARG HD2 1 1
7 4782 1 1 25 ARG HD3 H -3.033 8.621 2.390 1.00 . A A . 25 ARG HD3 1 1
7 4783 1 1 25 ARG HE H -3.907 8.944 4.844 1.00 . A A . 25 ARG HE 1 1
7 4784 1 1 25 ARG HG2 H -1.715 9.741 4.136 1.00 . A A . 25 ARG HG2 1 1
7 4785 1 1 25 ARG HG3 H -2.622 11.225 3.856 1.00 . A A . 25 ARG HG3 1 1
7 4786 1 1 25 ARG HH11 H -5.679 9.461 1.862 1.00 . A A . 25 ARG HH11 1 1
7 4787 1 1 25 ARG HH12 H -7.205 9.009 2.551 1.00 . A A . 25 ARG HH12 1 1
7 4788 1 1 25 ARG HH21 H -5.915 8.372 5.748 1.00 . A A . 25 ARG HH21 1 1
7 4789 1 1 25 ARG HH22 H -7.342 8.389 4.762 1.00 . A A . 25 ARG HH22 1 1
7 4790 1 1 25 ARG N N 0.727 9.172 2.273 1.00 . A A . 25 ARG N 1 1
7 4791 1 1 25 ARG NE N -4.312 9.099 3.959 1.00 . A A . 25 ARG NE 1 1
7 4792 1 1 25 ARG NH1 N -6.217 9.149 2.651 1.00 . A A . 25 ARG NH1 1 1
7 4793 1 1 25 ARG NH2 N -6.351 8.530 4.858 1.00 . A A . 25 ARG NH2 1 1
7 4794 1 1 25 ARG O O 0.722 10.639 -0.127 1.00 . A A . 25 ARG O 1 1
7 4795 1 1 26 PRO C C -1.578 7.168 -0.954 1.00 . A A . 26 PRO C 1 1
7 4796 1 1 26 PRO CA C -2.139 8.525 -0.586 1.00 . A A . 26 PRO CA 1 1
7 4797 1 1 26 PRO CB C -3.242 8.888 -1.595 1.00 . A A . 26 PRO CB 1 1
7 4798 1 1 26 PRO CD C -1.282 10.149 -2.125 1.00 . A A . 26 PRO CD 1 1
7 4799 1 1 26 PRO CG C -2.773 10.129 -2.287 1.00 . A A . 26 PRO CG 1 1
7 4800 1 1 26 PRO HA H -2.533 8.523 0.417 1.00 . A A . 26 PRO HA 1 1
7 4801 1 1 26 PRO HB2 H -3.354 8.075 -2.298 1.00 . A A . 26 PRO HB2 1 1
7 4802 1 1 26 PRO HB3 H -4.173 9.051 -1.074 1.00 . A A . 26 PRO HB3 1 1
7 4803 1 1 26 PRO HD2 H -0.805 9.541 -2.879 1.00 . A A . 26 PRO HD2 1 1
7 4804 1 1 26 PRO HD3 H -0.904 11.161 -2.146 1.00 . A A . 26 PRO HD3 1 1
7 4805 1 1 26 PRO HG2 H -3.039 10.092 -3.334 1.00 . A A . 26 PRO HG2 1 1
7 4806 1 1 26 PRO HG3 H -3.213 10.993 -1.813 1.00 . A A . 26 PRO HG3 1 1
7 4807 1 1 26 PRO N N -1.139 9.562 -0.800 1.00 . A A . 26 PRO N 1 1
7 4808 1 1 26 PRO O O -1.583 6.783 -2.126 1.00 . A A . 26 PRO O 1 1
7 4809 1 1 27 TYR C C -0.602 4.346 1.110 1.00 . A A . 27 TYR C 1 1
7 4810 1 1 27 TYR CA C -0.534 5.129 -0.164 1.00 . A A . 27 TYR CA 1 1
7 4811 1 1 27 TYR CB C 0.937 5.257 -0.576 1.00 . A A . 27 TYR CB 1 1
7 4812 1 1 27 TYR CD1 C 1.059 5.344 -3.090 1.00 . A A . 27 TYR CD1 1 1
7 4813 1 1 27 TYR CD2 C 1.434 7.357 -1.875 1.00 . A A . 27 TYR CD2 1 1
7 4814 1 1 27 TYR CE1 C 1.235 6.026 -4.276 1.00 . A A . 27 TYR CE1 1 1
7 4815 1 1 27 TYR CE2 C 1.611 8.044 -3.056 1.00 . A A . 27 TYR CE2 1 1
7 4816 1 1 27 TYR CG C 1.156 5.998 -1.871 1.00 . A A . 27 TYR CG 1 1
7 4817 1 1 27 TYR CZ C 1.510 7.376 -4.254 1.00 . A A . 27 TYR CZ 1 1
7 4818 1 1 27 TYR H H -1.281 6.742 0.964 1.00 . A A . 27 TYR H 1 1
7 4819 1 1 27 TYR HA H -1.081 4.607 -0.935 1.00 . A A . 27 TYR HA 1 1
7 4820 1 1 27 TYR HB2 H 1.466 5.777 0.200 1.00 . A A . 27 TYR HB2 1 1
7 4821 1 1 27 TYR HB3 H 1.359 4.267 -0.683 1.00 . A A . 27 TYR HB3 1 1
7 4822 1 1 27 TYR HD1 H 0.844 4.286 -3.104 1.00 . A A . 27 TYR HD1 1 1
7 4823 1 1 27 TYR HD2 H 1.512 7.879 -0.934 1.00 . A A . 27 TYR HD2 1 1
7 4824 1 1 27 TYR HE1 H 1.150 5.501 -5.215 1.00 . A A . 27 TYR HE1 1 1
7 4825 1 1 27 TYR HE2 H 1.820 9.102 -3.036 1.00 . A A . 27 TYR HE2 1 1
7 4826 1 1 27 TYR HH H 2.521 8.556 -5.389 1.00 . A A . 27 TYR HH 1 1
7 4827 1 1 27 TYR N N -1.162 6.421 0.046 1.00 . A A . 27 TYR N 1 1
7 4828 1 1 27 TYR O O -0.244 4.849 2.177 1.00 . A A . 27 TYR O 1 1
7 4829 1 1 27 TYR OH O 1.693 8.058 -5.435 1.00 . A A . 27 TYR OH 1 1
7 4830 1 1 28 TYR C C -0.070 1.214 2.098 1.00 . A A . 28 TYR C 1 1
7 4831 1 1 28 TYR CA C -1.138 2.285 2.165 1.00 . A A . 28 TYR CA 1 1
7 4832 1 1 28 TYR CB C -2.548 1.697 2.306 1.00 . A A . 28 TYR CB 1 1
7 4833 1 1 28 TYR CD1 C -2.964 -0.591 1.276 1.00 . A A . 28 TYR CD1 1 1
7 4834 1 1 28 TYR CD2 C -3.441 1.356 -0.022 1.00 . A A . 28 TYR CD2 1 1
7 4835 1 1 28 TYR CE1 C -3.349 -1.391 0.215 1.00 . A A . 28 TYR CE1 1 1
7 4836 1 1 28 TYR CE2 C -3.834 0.560 -1.077 1.00 . A A . 28 TYR CE2 1 1
7 4837 1 1 28 TYR CG C -3.003 0.802 1.172 1.00 . A A . 28 TYR CG 1 1
7 4838 1 1 28 TYR CZ C -3.893 -0.876 -0.859 1.00 . A A . 28 TYR CZ 1 1
7 4839 1 1 28 TYR H H -1.248 2.775 0.119 1.00 . A A . 28 TYR H 1 1
7 4840 1 1 28 TYR HA H -0.936 2.906 3.024 1.00 . A A . 28 TYR HA 1 1
7 4841 1 1 28 TYR HB2 H -2.591 1.113 3.212 1.00 . A A . 28 TYR HB2 1 1
7 4842 1 1 28 TYR HB3 H -3.254 2.511 2.384 1.00 . A A . 28 TYR HB3 1 1
7 4843 1 1 28 TYR HD1 H -2.626 -1.050 2.200 1.00 . A A . 28 TYR HD1 1 1
7 4844 1 1 28 TYR HD2 H -3.483 2.432 -0.119 1.00 . A A . 28 TYR HD2 1 1
7 4845 1 1 28 TYR HE1 H -3.314 -2.467 0.310 1.00 . A A . 28 TYR HE1 1 1
7 4846 1 1 28 TYR HE2 H -4.175 1.014 -1.996 1.00 . A A . 28 TYR HE2 1 1
7 4847 1 1 28 TYR HH H -4.558 -2.409 -1.699 1.00 . A A . 28 TYR HH 1 1
7 4848 1 1 28 TYR N N -1.034 3.126 1.003 1.00 . A A . 28 TYR N 1 1
7 4849 1 1 28 TYR O O 0.079 0.526 1.084 1.00 . A A . 28 TYR O 1 1
7 4850 1 1 28 TYR OH O -4.161 -1.590 -2.022 1.00 . A A . 28 TYR OH 1 1
7 4851 1 1 29 TRP C C 1.363 -1.240 3.295 1.00 . A A . 29 TRP C 1 1
7 4852 1 1 29 TRP CA C 1.823 0.215 3.237 1.00 . A A . 29 TRP CA 1 1
7 4853 1 1 29 TRP CB C 2.690 0.581 4.449 1.00 . A A . 29 TRP CB 1 1
7 4854 1 1 29 TRP CD1 C 5.135 -0.129 4.147 1.00 . A A . 29 TRP CD1 1 1
7 4855 1 1 29 TRP CD2 C 3.929 -1.508 5.424 1.00 . A A . 29 TRP CD2 1 1
7 4856 1 1 29 TRP CE2 C 5.237 -2.010 5.336 1.00 . A A . 29 TRP CE2 1 1
7 4857 1 1 29 TRP CE3 C 2.988 -2.207 6.175 1.00 . A A . 29 TRP CE3 1 1
7 4858 1 1 29 TRP CG C 3.882 -0.306 4.653 1.00 . A A . 29 TRP CG 1 1
7 4859 1 1 29 TRP CH2 C 4.684 -3.850 6.701 1.00 . A A . 29 TRP CH2 1 1
7 4860 1 1 29 TRP CZ2 C 5.628 -3.183 5.974 1.00 . A A . 29 TRP CZ2 1 1
7 4861 1 1 29 TRP CZ3 C 3.374 -3.372 6.806 1.00 . A A . 29 TRP CZ3 1 1
7 4862 1 1 29 TRP H H 0.487 1.679 3.948 1.00 . A A . 29 TRP H 1 1
7 4863 1 1 29 TRP HA H 2.405 0.356 2.339 1.00 . A A . 29 TRP HA 1 1
7 4864 1 1 29 TRP HB2 H 3.053 1.585 4.324 1.00 . A A . 29 TRP HB2 1 1
7 4865 1 1 29 TRP HB3 H 2.084 0.542 5.337 1.00 . A A . 29 TRP HB3 1 1
7 4866 1 1 29 TRP HD1 H 5.428 0.697 3.520 1.00 . A A . 29 TRP HD1 1 1
7 4867 1 1 29 TRP HE1 H 6.902 -1.243 4.320 1.00 . A A . 29 TRP HE1 1 1
7 4868 1 1 29 TRP HE3 H 1.974 -1.847 6.265 1.00 . A A . 29 TRP HE3 1 1
7 4869 1 1 29 TRP HH2 H 4.940 -4.768 7.203 1.00 . A A . 29 TRP HH2 1 1
7 4870 1 1 29 TRP HZ2 H 6.636 -3.565 5.902 1.00 . A A . 29 TRP HZ2 1 1
7 4871 1 1 29 TRP HZ3 H 2.657 -3.929 7.391 1.00 . A A . 29 TRP HZ3 1 1
7 4872 1 1 29 TRP N N 0.690 1.115 3.171 1.00 . A A . 29 TRP N 1 1
7 4873 1 1 29 TRP NE1 N 5.956 -1.147 4.554 1.00 . A A . 29 TRP NE1 1 1
7 4874 1 1 29 TRP O O 0.667 -1.655 4.225 1.00 . A A . 29 TRP O 1 1
7 4875 1 1 30 ILE C C 2.761 -4.199 2.098 1.00 . A A . 30 ILE C 1 1
7 4876 1 1 30 ILE CA C 1.454 -3.411 2.208 1.00 . A A . 30 ILE CA 1 1
7 4877 1 1 30 ILE CB C 0.529 -3.744 1.005 1.00 . A A . 30 ILE CB 1 1
7 4878 1 1 30 ILE CD1 C 0.310 -3.554 -1.536 1.00 . A A . 30 ILE CD1 1 1
7 4879 1 1 30 ILE CG1 C 1.027 -3.085 -0.293 1.00 . A A . 30 ILE CG1 1 1
7 4880 1 1 30 ILE CG2 C -0.888 -3.294 1.302 1.00 . A A . 30 ILE CG2 1 1
7 4881 1 1 30 ILE H H 2.241 -1.580 1.538 1.00 . A A . 30 ILE H 1 1
7 4882 1 1 30 ILE HA H 0.947 -3.695 3.118 1.00 . A A . 30 ILE HA 1 1
7 4883 1 1 30 ILE HB H 0.519 -4.816 0.876 1.00 . A A . 30 ILE HB 1 1
7 4884 1 1 30 ILE HD11 H 0.385 -4.629 -1.612 1.00 . A A . 30 ILE HD11 1 1
7 4885 1 1 30 ILE HD12 H 0.770 -3.104 -2.407 1.00 . A A . 30 ILE HD12 1 1
7 4886 1 1 30 ILE HD13 H -0.731 -3.263 -1.483 1.00 . A A . 30 ILE HD13 1 1
7 4887 1 1 30 ILE HG12 H 0.883 -2.017 -0.227 1.00 . A A . 30 ILE HG12 1 1
7 4888 1 1 30 ILE HG13 H 2.079 -3.293 -0.420 1.00 . A A . 30 ILE HG13 1 1
7 4889 1 1 30 ILE HG21 H -1.521 -3.523 0.459 1.00 . A A . 30 ILE HG21 1 1
7 4890 1 1 30 ILE HG22 H -0.896 -2.229 1.481 1.00 . A A . 30 ILE HG22 1 1
7 4891 1 1 30 ILE HG23 H -1.253 -3.810 2.178 1.00 . A A . 30 ILE HG23 1 1
7 4892 1 1 30 ILE N N 1.735 -1.991 2.275 1.00 . A A . 30 ILE N 1 1
7 4893 1 1 30 ILE O O 3.289 -4.399 1.013 1.00 . A A . 30 ILE O 1 1
7 4894 1 1 31 GLY C C 5.704 -4.630 2.733 1.00 . A A . 31 GLY C 1 1
7 4895 1 1 31 GLY CA C 4.509 -5.426 3.245 1.00 . A A . 31 GLY CA 1 1
7 4896 1 1 31 GLY H H 2.791 -4.493 4.067 1.00 . A A . 31 GLY H 1 1
7 4897 1 1 31 GLY HA2 H 4.711 -5.735 4.259 1.00 . A A . 31 GLY HA2 1 1
7 4898 1 1 31 GLY HA3 H 4.389 -6.304 2.635 1.00 . A A . 31 GLY HA3 1 1
7 4899 1 1 31 GLY N N 3.264 -4.669 3.228 1.00 . A A . 31 GLY N 1 1
7 4900 1 1 31 GLY O O 5.645 -3.407 2.616 1.00 . A A . 31 GLY O 1 1
7 4901 1 1 32 THR C C 8.379 -4.860 0.548 1.00 . A A . 32 THR C 1 1
7 4902 1 1 32 THR CA C 8.024 -4.642 2.021 1.00 . A A . 32 THR CA 1 1
7 4903 1 1 32 THR CB C 9.209 -5.080 2.904 1.00 . A A . 32 THR CB 1 1
7 4904 1 1 32 THR CG2 C 9.296 -4.224 4.159 1.00 . A A . 32 THR CG2 1 1
7 4905 1 1 32 THR H H 6.778 -6.298 2.459 1.00 . A A . 32 THR H 1 1
7 4906 1 1 32 THR HA H 7.873 -3.585 2.179 1.00 . A A . 32 THR HA 1 1
7 4907 1 1 32 THR HB H 10.122 -4.953 2.339 1.00 . A A . 32 THR HB 1 1
7 4908 1 1 32 THR HG1 H 9.079 -7.003 2.464 1.00 . A A . 32 THR HG1 1 1
7 4909 1 1 32 THR HG21 H 8.396 -4.347 4.743 1.00 . A A . 32 THR HG21 1 1
7 4910 1 1 32 THR HG22 H 9.404 -3.185 3.880 1.00 . A A . 32 THR HG22 1 1
7 4911 1 1 32 THR HG23 H 10.151 -4.528 4.745 1.00 . A A . 32 THR HG23 1 1
7 4912 1 1 32 THR N N 6.795 -5.319 2.419 1.00 . A A . 32 THR N 1 1
7 4913 1 1 32 THR O O 8.013 -5.864 -0.064 1.00 . A A . 32 THR O 1 1
7 4914 1 1 32 THR OG1 O 9.074 -6.463 3.264 1.00 . A A . 32 THR OG1 1 1
7 4915 1 1 33 CYS C C 11.112 -3.719 -1.266 1.00 . A A . 33 CYS C 1 1
7 4916 1 1 33 CYS CA C 9.599 -3.904 -1.360 1.00 . A A . 33 CYS CA 1 1
7 4917 1 1 33 CYS CB C 8.943 -2.784 -2.185 1.00 . A A . 33 CYS CB 1 1
7 4918 1 1 33 CYS H H 9.267 -3.084 0.550 1.00 . A A . 33 CYS H 1 1
7 4919 1 1 33 CYS HA H 9.377 -4.868 -1.794 1.00 . A A . 33 CYS HA 1 1
7 4920 1 1 33 CYS HB2 H 7.873 -2.915 -2.161 1.00 . A A . 33 CYS HB2 1 1
7 4921 1 1 33 CYS HB3 H 9.189 -1.833 -1.737 1.00 . A A . 33 CYS HB3 1 1
7 4922 1 1 33 CYS N N 9.077 -3.876 0.001 1.00 . A A . 33 CYS N 1 1
7 4923 1 1 33 CYS O O 11.633 -3.654 -0.160 1.00 . A A . 33 CYS O 1 1
7 4924 1 1 33 CYS SG S 9.436 -2.709 -3.939 1.00 . A A . 33 CYS SG 1 1
7 4925 1 1 34 ASN C C 13.926 -4.657 -1.598 1.00 . A A . 34 ASN C 1 1
7 4926 1 1 34 ASN CA C 13.281 -3.497 -2.361 1.00 . A A . 34 ASN CA 1 1
7 4927 1 1 34 ASN CB C 13.669 -2.155 -1.716 1.00 . A A . 34 ASN CB 1 1
7 4928 1 1 34 ASN CG C 13.473 -0.971 -2.645 1.00 . A A . 34 ASN CG 1 1
7 4929 1 1 34 ASN H H 11.362 -3.692 -3.256 1.00 . A A . 34 ASN H 1 1
7 4930 1 1 34 ASN HA H 13.636 -3.512 -3.381 1.00 . A A . 34 ASN HA 1 1
7 4931 1 1 34 ASN HB2 H 13.062 -2.001 -0.838 1.00 . A A . 34 ASN HB2 1 1
7 4932 1 1 34 ASN HB3 H 14.706 -2.191 -1.424 1.00 . A A . 34 ASN HB3 1 1
7 4933 1 1 34 ASN HD21 H 12.989 0.205 -1.113 1.00 . A A . 34 ASN HD21 1 1
7 4934 1 1 34 ASN HD22 H 12.990 0.955 -2.665 1.00 . A A . 34 ASN HD22 1 1
7 4935 1 1 34 ASN N N 11.822 -3.649 -2.390 1.00 . A A . 34 ASN N 1 1
7 4936 1 1 34 ASN ND2 N 13.112 0.178 -2.083 1.00 . A A . 34 ASN ND2 1 1
7 4937 1 1 34 ASN O O 13.313 -5.711 -1.418 1.00 . A A . 34 ASN O 1 1
7 4938 1 1 34 ASN OD1 O 13.640 -1.087 -3.859 1.00 . A A . 34 ASN OD1 1 1
7 4939 1 1 35 ASN C C 16.039 -5.153 1.037 1.00 . A A . 35 ASN C 1 1
7 4940 1 1 35 ASN CA C 15.870 -5.525 -0.434 1.00 . A A . 35 ASN CA 1 1
7 4941 1 1 35 ASN CB C 17.235 -5.800 -1.075 1.00 . A A . 35 ASN CB 1 1
7 4942 1 1 35 ASN CG C 17.116 -6.389 -2.469 1.00 . A A . 35 ASN CG 1 1
7 4943 1 1 35 ASN H H 15.620 -3.626 -1.339 1.00 . A A . 35 ASN H 1 1
7 4944 1 1 35 ASN HA H 15.271 -6.422 -0.493 1.00 . A A . 35 ASN HA 1 1
7 4945 1 1 35 ASN HB2 H 17.786 -4.874 -1.144 1.00 . A A . 35 ASN HB2 1 1
7 4946 1 1 35 ASN HB3 H 17.783 -6.494 -0.456 1.00 . A A . 35 ASN HB3 1 1
7 4947 1 1 35 ASN HD21 H 18.846 -5.570 -2.997 1.00 . A A . 35 ASN HD21 1 1
7 4948 1 1 35 ASN HD22 H 18.050 -6.501 -4.217 1.00 . A A . 35 ASN HD22 1 1
7 4949 1 1 35 ASN N N 15.165 -4.477 -1.163 1.00 . A A . 35 ASN N 1 1
7 4950 1 1 35 ASN ND2 N 18.100 -6.126 -3.312 1.00 . A A . 35 ASN ND2 1 1
7 4951 1 1 35 ASN O O 17.103 -4.697 1.453 1.00 . A A . 35 ASN O 1 1
7 4952 1 1 35 ASN OD1 O 16.146 -7.076 -2.784 1.00 . A A . 35 ASN OD1 1 1
7 4953 1 1 36 GLY C C 14.286 -3.816 3.615 1.00 . A A . 36 GLY C 1 1
7 4954 1 1 36 GLY CA C 15.032 -5.073 3.240 1.00 . A A . 36 GLY CA 1 1
7 4955 1 1 36 GLY H H 14.115 -5.566 1.396 1.00 . A A . 36 GLY H 1 1
7 4956 1 1 36 GLY HA2 H 14.594 -5.913 3.755 1.00 . A A . 36 GLY HA2 1 1
7 4957 1 1 36 GLY HA3 H 16.064 -4.972 3.537 1.00 . A A . 36 GLY HA3 1 1
7 4958 1 1 36 GLY N N 14.970 -5.312 1.808 1.00 . A A . 36 GLY N 1 1
7 4959 1 1 36 GLY O O 13.427 -3.819 4.501 1.00 . A A . 36 GLY O 1 1
7 4960 1 1 37 ILE C C 12.618 -1.599 2.191 1.00 . A A . 37 ILE C 1 1
7 4961 1 1 37 ILE CA C 13.895 -1.494 3.014 1.00 . A A . 37 ILE CA 1 1
7 4962 1 1 37 ILE CB C 14.753 -0.329 2.497 1.00 . A A . 37 ILE CB 1 1
7 4963 1 1 37 ILE CD1 C 16.205 0.421 0.561 1.00 . A A . 37 ILE CD1 1 1
7 4964 1 1 37 ILE CG1 C 15.475 -0.726 1.207 1.00 . A A . 37 ILE CG1 1 1
7 4965 1 1 37 ILE CG2 C 15.748 0.110 3.562 1.00 . A A . 37 ILE CG2 1 1
7 4966 1 1 37 ILE H H 15.405 -2.791 2.338 1.00 . A A . 37 ILE H 1 1
7 4967 1 1 37 ILE HA H 13.642 -1.311 4.045 1.00 . A A . 37 ILE HA 1 1
7 4968 1 1 37 ILE HB H 14.101 0.497 2.284 1.00 . A A . 37 ILE HB 1 1
7 4969 1 1 37 ILE HD11 H 16.905 0.840 1.268 1.00 . A A . 37 ILE HD11 1 1
7 4970 1 1 37 ILE HD12 H 15.493 1.177 0.268 1.00 . A A . 37 ILE HD12 1 1
7 4971 1 1 37 ILE HD13 H 16.738 0.067 -0.309 1.00 . A A . 37 ILE HD13 1 1
7 4972 1 1 37 ILE HG12 H 16.198 -1.498 1.429 1.00 . A A . 37 ILE HG12 1 1
7 4973 1 1 37 ILE HG13 H 14.754 -1.105 0.500 1.00 . A A . 37 ILE HG13 1 1
7 4974 1 1 37 ILE HG21 H 16.376 -0.724 3.833 1.00 . A A . 37 ILE HG21 1 1
7 4975 1 1 37 ILE HG22 H 15.212 0.456 4.435 1.00 . A A . 37 ILE HG22 1 1
7 4976 1 1 37 ILE HG23 H 16.359 0.911 3.175 1.00 . A A . 37 ILE HG23 1 1
7 4977 1 1 37 ILE N N 14.629 -2.742 2.929 1.00 . A A . 37 ILE N 1 1
7 4978 1 1 37 ILE O O 11.970 -2.638 2.192 1.00 . A A . 37 ILE O 1 1
7 4979 1 1 38 GLY C C 9.812 -0.707 1.148 1.00 . A A . 38 GLY C 1 1
7 4980 1 1 38 GLY CA C 11.187 -0.592 0.546 1.00 . A A . 38 GLY CA 1 1
7 4981 1 1 38 GLY H H 12.621 0.354 1.758 1.00 . A A . 38 GLY H 1 1
7 4982 1 1 38 GLY HA2 H 11.222 0.295 -0.069 1.00 . A A . 38 GLY HA2 1 1
7 4983 1 1 38 GLY HA3 H 11.363 -1.454 -0.078 1.00 . A A . 38 GLY HA3 1 1
7 4984 1 1 38 GLY N N 12.230 -0.513 1.535 1.00 . A A . 38 GLY N 1 1
7 4985 1 1 38 GLY O O 9.414 -1.761 1.634 1.00 . A A . 38 GLY O 1 1
7 4986 1 1 39 SER C C 6.865 -0.058 0.340 1.00 . A A . 39 SER C 1 1
7 4987 1 1 39 SER CA C 7.714 0.371 1.524 1.00 . A A . 39 SER CA 1 1
7 4988 1 1 39 SER CB C 7.318 1.758 2.022 1.00 . A A . 39 SER CB 1 1
7 4989 1 1 39 SER H H 9.495 1.219 0.813 1.00 . A A . 39 SER H 1 1
7 4990 1 1 39 SER HA H 7.597 -0.346 2.324 1.00 . A A . 39 SER HA 1 1
7 4991 1 1 39 SER HB2 H 7.670 2.497 1.318 1.00 . A A . 39 SER HB2 1 1
7 4992 1 1 39 SER HB3 H 6.244 1.821 2.112 1.00 . A A . 39 SER HB3 1 1
7 4993 1 1 39 SER HG H 8.609 2.684 3.183 1.00 . A A . 39 SER HG 1 1
7 4994 1 1 39 SER N N 9.093 0.380 1.128 1.00 . A A . 39 SER N 1 1
7 4995 1 1 39 SER O O 6.597 0.730 -0.569 1.00 . A A . 39 SER O 1 1
7 4996 1 1 39 SER OG O 7.907 2.027 3.286 1.00 . A A . 39 SER OG 1 1
7 4997 1 1 40 CYS C C 4.224 -1.316 -0.412 1.00 . A A . 40 CYS C 1 1
7 4998 1 1 40 CYS CA C 5.605 -1.843 -0.697 1.00 . A A . 40 CYS CA 1 1
7 4999 1 1 40 CYS CB C 5.592 -3.381 -0.703 1.00 . A A . 40 CYS CB 1 1
7 5000 1 1 40 CYS H H 6.807 -1.932 1.033 1.00 . A A . 40 CYS H 1 1
7 5001 1 1 40 CYS HA H 5.937 -1.473 -1.660 1.00 . A A . 40 CYS HA 1 1
7 5002 1 1 40 CYS HB2 H 6.576 -3.742 -0.957 1.00 . A A . 40 CYS HB2 1 1
7 5003 1 1 40 CYS HB3 H 5.336 -3.731 0.286 1.00 . A A . 40 CYS HB3 1 1
7 5004 1 1 40 CYS N N 6.496 -1.331 0.324 1.00 . A A . 40 CYS N 1 1
7 5005 1 1 40 CYS O O 3.602 -1.714 0.555 1.00 . A A . 40 CYS O 1 1
7 5006 1 1 40 CYS SG S 4.410 -4.131 -1.882 1.00 . A A . 40 CYS SG 1 1
7 5007 1 1 41 CYS C C 1.713 0.113 -2.333 1.00 . A A . 41 CYS C 1 1
7 5008 1 1 41 CYS CA C 2.460 0.173 -1.026 1.00 . A A . 41 CYS CA 1 1
7 5009 1 1 41 CYS CB C 2.548 1.613 -0.547 1.00 . A A . 41 CYS CB 1 1
7 5010 1 1 41 CYS H H 4.362 0.006 -1.890 1.00 . A A . 41 CYS H 1 1
7 5011 1 1 41 CYS HA H 1.943 -0.419 -0.286 1.00 . A A . 41 CYS HA 1 1
7 5012 1 1 41 CYS HB2 H 2.950 2.228 -1.341 1.00 . A A . 41 CYS HB2 1 1
7 5013 1 1 41 CYS HB3 H 1.560 1.962 -0.290 1.00 . A A . 41 CYS HB3 1 1
7 5014 1 1 41 CYS N N 3.781 -0.366 -1.196 1.00 . A A . 41 CYS N 1 1
7 5015 1 1 41 CYS O O 2.268 -0.266 -3.368 1.00 . A A . 41 CYS O 1 1
7 5016 1 1 41 CYS SG S 3.609 1.824 0.910 1.00 . A A . 41 CYS SG 1 1
7 5017 1 1 42 ALA C C -1.002 1.938 -3.534 1.00 . A A . 42 ALA C 1 1
7 5018 1 1 42 ALA CA C -0.288 0.607 -3.515 1.00 . A A . 42 ALA CA 1 1
7 5019 1 1 42 ALA CB C -1.236 -0.568 -3.711 1.00 . A A . 42 ALA CB 1 1
7 5020 1 1 42 ALA H H 0.016 0.643 -1.437 1.00 . A A . 42 ALA H 1 1
7 5021 1 1 42 ALA HA H 0.429 0.605 -4.310 1.00 . A A . 42 ALA HA 1 1
7 5022 1 1 42 ALA HB1 H -1.892 -0.649 -2.857 1.00 . A A . 42 ALA HB1 1 1
7 5023 1 1 42 ALA HB2 H -0.659 -1.482 -3.819 1.00 . A A . 42 ALA HB2 1 1
7 5024 1 1 42 ALA HB3 H -1.823 -0.411 -4.604 1.00 . A A . 42 ALA HB3 1 1
7 5025 1 1 42 ALA N N 0.455 0.471 -2.298 1.00 . A A . 42 ALA N 1 1
7 5026 1 1 42 ALA O O -1.497 2.397 -2.504 1.00 . A A . 42 ALA O 1 1
7 5027 1 1 43 ARG C C -2.994 3.983 -4.488 1.00 . A A . 43 ARG C 1 1
7 5028 1 1 43 ARG CA C -1.520 3.920 -4.844 1.00 . A A . 43 ARG CA 1 1
7 5029 1 1 43 ARG CB C -1.300 4.438 -6.264 1.00 . A A . 43 ARG CB 1 1
7 5030 1 1 43 ARG CD C -1.509 6.358 -7.863 1.00 . A A . 43 ARG CD 1 1
7 5031 1 1 43 ARG CG C -1.719 5.887 -6.439 1.00 . A A . 43 ARG CG 1 1
7 5032 1 1 43 ARG CZ C -2.138 5.631 -10.140 1.00 . A A . 43 ARG CZ 1 1
7 5033 1 1 43 ARG H H -0.644 2.117 -5.497 1.00 . A A . 43 ARG H 1 1
7 5034 1 1 43 ARG HA H -0.976 4.550 -4.155 1.00 . A A . 43 ARG HA 1 1
7 5035 1 1 43 ARG HB2 H -0.251 4.355 -6.509 1.00 . A A . 43 ARG HB2 1 1
7 5036 1 1 43 ARG HB3 H -1.874 3.834 -6.950 1.00 . A A . 43 ARG HB3 1 1
7 5037 1 1 43 ARG HD2 H -1.807 7.391 -7.925 1.00 . A A . 43 ARG HD2 1 1
7 5038 1 1 43 ARG HD3 H -0.462 6.268 -8.111 1.00 . A A . 43 ARG HD3 1 1
7 5039 1 1 43 ARG HE H -2.979 4.972 -8.450 1.00 . A A . 43 ARG HE 1 1
7 5040 1 1 43 ARG HG2 H -2.765 5.981 -6.189 1.00 . A A . 43 ARG HG2 1 1
7 5041 1 1 43 ARG HG3 H -1.130 6.503 -5.774 1.00 . A A . 43 ARG HG3 1 1
7 5042 1 1 43 ARG HH11 H -0.645 7.003 -10.089 1.00 . A A . 43 ARG HH11 1 1
7 5043 1 1 43 ARG HH12 H -1.106 6.469 -11.672 1.00 . A A . 43 ARG HH12 1 1
7 5044 1 1 43 ARG HH21 H -3.590 4.266 -10.518 1.00 . A A . 43 ARG HH21 1 1
7 5045 1 1 43 ARG HH22 H -2.795 4.912 -11.921 1.00 . A A . 43 ARG HH22 1 1
7 5046 1 1 43 ARG N N -1.001 2.573 -4.702 1.00 . A A . 43 ARG N 1 1
7 5047 1 1 43 ARG NE N -2.293 5.576 -8.819 1.00 . A A . 43 ARG NE 1 1
7 5048 1 1 43 ARG NH1 N -1.226 6.433 -10.676 1.00 . A A . 43 ARG NH1 1 1
7 5049 1 1 43 ARG NH2 N -2.900 4.877 -10.924 1.00 . A A . 43 ARG NH2 1 1
7 5050 1 1 43 ARG O O -3.853 3.459 -5.201 1.00 . A A . 43 ARG O 1 1
7 5051 1 1 44 GLY C C -4.701 4.518 -1.418 1.00 . A A . 44 GLY C 1 1
7 5052 1 1 44 GLY CA C -4.614 4.757 -2.896 1.00 . A A . 44 GLY CA 1 1
7 5053 1 1 44 GLY H H -2.528 5.048 -2.879 1.00 . A A . 44 GLY H 1 1
7 5054 1 1 44 GLY HA2 H -4.978 5.746 -3.104 1.00 . A A . 44 GLY HA2 1 1
7 5055 1 1 44 GLY HA3 H -5.236 4.036 -3.400 1.00 . A A . 44 GLY HA3 1 1
7 5056 1 1 44 GLY N N -3.266 4.639 -3.381 1.00 . A A . 44 GLY N 1 1
7 5057 1 1 44 GLY O O -3.705 4.629 -0.702 1.00 . A A . 44 GLY O 1 1
7 5058 1 1 45 TRP C C -7.085 2.816 0.639 1.00 . A A . 45 TRP C 1 1
7 5059 1 1 45 TRP CA C -6.096 3.943 0.450 1.00 . A A . 45 TRP CA 1 1
7 5060 1 1 45 TRP CB C -6.622 5.209 1.120 1.00 . A A . 45 TRP CB 1 1
7 5061 1 1 45 TRP CD1 C -7.334 5.200 3.580 1.00 . A A . 45 TRP CD1 1 1
7 5062 1 1 45 TRP CD2 C -5.128 5.242 3.235 1.00 . A A . 45 TRP CD2 1 1
7 5063 1 1 45 TRP CE2 C -5.361 5.242 4.620 1.00 . A A . 45 TRP CE2 1 1
7 5064 1 1 45 TRP CE3 C -3.818 5.264 2.766 1.00 . A A . 45 TRP CE3 1 1
7 5065 1 1 45 TRP CG C -6.396 5.220 2.592 1.00 . A A . 45 TRP CG 1 1
7 5066 1 1 45 TRP CH2 C -3.044 5.284 5.060 1.00 . A A . 45 TRP CH2 1 1
7 5067 1 1 45 TRP CZ2 C -4.322 5.262 5.545 1.00 . A A . 45 TRP CZ2 1 1
7 5068 1 1 45 TRP CZ3 C -2.787 5.285 3.685 1.00 . A A . 45 TRP CZ3 1 1
7 5069 1 1 45 TRP H H -6.632 4.072 -1.582 1.00 . A A . 45 TRP H 1 1
7 5070 1 1 45 TRP HA H -5.151 3.669 0.895 1.00 . A A . 45 TRP HA 1 1
7 5071 1 1 45 TRP HB2 H -6.124 6.068 0.699 1.00 . A A . 45 TRP HB2 1 1
7 5072 1 1 45 TRP HB3 H -7.685 5.288 0.943 1.00 . A A . 45 TRP HB3 1 1
7 5073 1 1 45 TRP HD1 H -8.400 5.179 3.409 1.00 . A A . 45 TRP HD1 1 1
7 5074 1 1 45 TRP HE1 H -7.176 5.210 5.676 1.00 . A A . 45 TRP HE1 1 1
7 5075 1 1 45 TRP HE3 H -3.606 5.259 1.699 1.00 . A A . 45 TRP HE3 1 1
7 5076 1 1 45 TRP HH2 H -2.206 5.303 5.741 1.00 . A A . 45 TRP HH2 1 1
7 5077 1 1 45 TRP HZ2 H -4.503 5.260 6.609 1.00 . A A . 45 TRP HZ2 1 1
7 5078 1 1 45 TRP HZ3 H -1.763 5.304 3.343 1.00 . A A . 45 TRP HZ3 1 1
7 5079 1 1 45 TRP N N -5.886 4.180 -0.957 1.00 . A A . 45 TRP N 1 1
7 5080 1 1 45 TRP NE1 N -6.718 5.215 4.807 1.00 . A A . 45 TRP NE1 1 1
7 5081 1 1 45 TRP O O -8.246 2.930 0.246 1.00 . A A . 45 TRP O 1 1
7 5082 1 1 46 ARG C C -8.214 0.762 2.821 1.00 . A A . 46 ARG C 1 1
7 5083 1 1 46 ARG CA C -7.503 0.604 1.487 1.00 . A A . 46 ARG CA 1 1
7 5084 1 1 46 ARG CB C -6.703 -0.684 1.476 1.00 . A A . 46 ARG CB 1 1
7 5085 1 1 46 ARG CD C -6.741 -3.192 1.305 1.00 . A A . 46 ARG CD 1 1
7 5086 1 1 46 ARG CG C -7.566 -1.920 1.297 1.00 . A A . 46 ARG CG 1 1
7 5087 1 1 46 ARG CZ C -5.886 -4.681 -0.460 1.00 . A A . 46 ARG CZ 1 1
7 5088 1 1 46 ARG H H -5.692 1.692 1.527 1.00 . A A . 46 ARG H 1 1
7 5089 1 1 46 ARG HA H -8.239 0.573 0.700 1.00 . A A . 46 ARG HA 1 1
7 5090 1 1 46 ARG HB2 H -5.976 -0.638 0.676 1.00 . A A . 46 ARG HB2 1 1
7 5091 1 1 46 ARG HB3 H -6.187 -0.769 2.417 1.00 . A A . 46 ARG HB3 1 1
7 5092 1 1 46 ARG HD2 H -5.982 -3.097 2.063 1.00 . A A . 46 ARG HD2 1 1
7 5093 1 1 46 ARG HD3 H -7.389 -4.022 1.549 1.00 . A A . 46 ARG HD3 1 1
7 5094 1 1 46 ARG HE H -5.777 -2.681 -0.498 1.00 . A A . 46 ARG HE 1 1
7 5095 1 1 46 ARG HG2 H -8.281 -1.965 2.106 1.00 . A A . 46 ARG HG2 1 1
7 5096 1 1 46 ARG HG3 H -8.090 -1.846 0.357 1.00 . A A . 46 ARG HG3 1 1
7 5097 1 1 46 ARG HH11 H -6.815 -5.629 1.079 1.00 . A A . 46 ARG HH11 1 1
7 5098 1 1 46 ARG HH12 H -6.172 -6.677 -0.151 1.00 . A A . 46 ARG HH12 1 1
7 5099 1 1 46 ARG HH21 H -4.935 -4.035 -2.130 1.00 . A A . 46 ARG HH21 1 1
7 5100 1 1 46 ARG HH22 H -5.104 -5.755 -1.985 1.00 . A A . 46 ARG HH22 1 1
7 5101 1 1 46 ARG N N -6.635 1.735 1.245 1.00 . A A . 46 ARG N 1 1
7 5102 1 1 46 ARG NE N -6.089 -3.457 0.025 1.00 . A A . 46 ARG NE 1 1
7 5103 1 1 46 ARG NH1 N -6.326 -5.744 0.209 1.00 . A A . 46 ARG NH1 1 1
7 5104 1 1 46 ARG NH2 N -5.257 -4.840 -1.616 1.00 . A A . 46 ARG NH2 1 1
7 5105 1 1 46 ARG O O -7.599 1.150 3.815 1.00 . A A . 46 ARG O 1 1
7 5106 1 1 47 SER C C -10.393 2.052 4.441 1.00 . A A . 47 SER C 1 1
7 5107 1 1 47 SER CA C -10.345 0.589 4.002 1.00 . A A . 47 SER CA 1 1
7 5108 1 1 47 SER CB C -9.844 -0.314 5.137 1.00 . A A . 47 SER CB 1 1
7 5109 1 1 47 SER H H -9.899 0.113 1.997 1.00 . A A . 47 SER H 1 1
7 5110 1 1 47 SER HA H -11.344 0.282 3.726 1.00 . A A . 47 SER HA 1 1
7 5111 1 1 47 SER HB2 H -9.609 -1.290 4.741 1.00 . A A . 47 SER HB2 1 1
7 5112 1 1 47 SER HB3 H -8.954 0.121 5.570 1.00 . A A . 47 SER HB3 1 1
7 5113 1 1 47 SER HG H -10.578 0.088 6.913 1.00 . A A . 47 SER HG 1 1
7 5114 1 1 47 SER N N -9.501 0.449 2.823 1.00 . A A . 47 SER N 1 1
7 5115 1 1 47 SER O O -9.665 2.428 5.384 1.00 . A A . 47 SER O 1 1
7 5116 1 1 47 SER OXT O -11.149 2.827 3.819 1.00 . A A . 47 SER OXT 1 1
7 5117 1 1 47 SER OG O -10.822 -0.461 6.156 1.00 . A A . 47 SER OG 1 1
8 5118 1 1 1 PCA C C -14.445 4.596 -2.562 1.00 . A A . 1 PCA C 1 1
8 5119 1 1 1 PCA CA C -13.932 5.118 -1.223 1.00 . A A . 1 PCA CA 1 1
8 5120 1 1 1 PCA CB C -14.521 4.295 -0.069 1.00 . A A . 1 PCA CB 1 1
8 5121 1 1 1 PCA CD C -14.906 6.628 0.135 1.00 . A A . 1 PCA CD 1 1
8 5122 1 1 1 PCA CG C -14.985 5.329 0.911 1.00 . A A . 1 PCA CG 1 1
8 5123 1 1 1 PCA HA H -12.857 5.044 -1.201 1.00 . A A . 1 PCA HA 1 1
8 5124 1 1 1 PCA HB2 H -13.761 3.656 0.357 1.00 . A A . 1 PCA HB2 1 1
8 5125 1 1 1 PCA HB3 H -15.344 3.696 -0.435 1.00 . A A . 1 PCA HB3 1 1
8 5126 1 1 1 PCA HG2 H -14.323 5.381 1.759 1.00 . A A . 1 PCA HG2 1 1
8 5127 1 1 1 PCA HG3 H -16.006 5.137 1.215 1.00 . A A . 1 PCA HG3 1 1
8 5128 1 1 1 PCA N N -14.314 6.530 -1.035 1.00 . A A . 1 PCA N 1 1
8 5129 1 1 1 PCA O O -15.646 4.376 -2.729 1.00 . A A . 1 PCA O 1 1
8 5130 1 1 1 PCA OE O -15.130 7.710 0.683 1.00 . A A . 1 PCA OE 1 1
8 5131 1 1 2 PRO C C -14.222 2.370 -4.747 1.00 . A A . 2 PRO C 1 1
8 5132 1 1 2 PRO CA C -13.913 3.852 -4.851 1.00 . A A . 2 PRO CA 1 1
8 5133 1 1 2 PRO CB C -12.665 4.090 -5.719 1.00 . A A . 2 PRO CB 1 1
8 5134 1 1 2 PRO CD C -12.096 4.568 -3.439 1.00 . A A . 2 PRO CD 1 1
8 5135 1 1 2 PRO CG C -11.708 4.854 -4.860 1.00 . A A . 2 PRO CG 1 1
8 5136 1 1 2 PRO HA H -14.763 4.374 -5.267 1.00 . A A . 2 PRO HA 1 1
8 5137 1 1 2 PRO HB2 H -12.249 3.138 -6.017 1.00 . A A . 2 PRO HB2 1 1
8 5138 1 1 2 PRO HB3 H -12.940 4.655 -6.597 1.00 . A A . 2 PRO HB3 1 1
8 5139 1 1 2 PRO HD2 H -11.617 3.661 -3.089 1.00 . A A . 2 PRO HD2 1 1
8 5140 1 1 2 PRO HD3 H -11.854 5.404 -2.800 1.00 . A A . 2 PRO HD3 1 1
8 5141 1 1 2 PRO HG2 H -10.699 4.517 -5.046 1.00 . A A . 2 PRO HG2 1 1
8 5142 1 1 2 PRO HG3 H -11.794 5.911 -5.066 1.00 . A A . 2 PRO HG3 1 1
8 5143 1 1 2 PRO N N -13.543 4.376 -3.538 1.00 . A A . 2 PRO N 1 1
8 5144 1 1 2 PRO O O -14.966 1.807 -5.547 1.00 . A A . 2 PRO O 1 1
8 5145 1 1 3 PHE C C -14.303 0.353 -1.918 1.00 . A A . 3 PHE C 1 1
8 5146 1 1 3 PHE CA C -13.917 0.384 -3.387 1.00 . A A . 3 PHE CA 1 1
8 5147 1 1 3 PHE CB C -12.692 -0.507 -3.637 1.00 . A A . 3 PHE CB 1 1
8 5148 1 1 3 PHE CD1 C -11.429 -1.596 -1.750 1.00 . A A . 3 PHE CD1 1 1
8 5149 1 1 3 PHE CD2 C -10.954 0.683 -2.272 1.00 . A A . 3 PHE CD2 1 1
8 5150 1 1 3 PHE CE1 C -10.480 -1.565 -0.748 1.00 . A A . 3 PHE CE1 1 1
8 5151 1 1 3 PHE CE2 C -10.010 0.720 -1.267 1.00 . A A . 3 PHE CE2 1 1
8 5152 1 1 3 PHE CG C -11.674 -0.474 -2.526 1.00 . A A . 3 PHE CG 1 1
8 5153 1 1 3 PHE CZ C -9.828 -0.421 -0.454 1.00 . A A . 3 PHE CZ 1 1
8 5154 1 1 3 PHE H H -12.986 2.252 -3.196 1.00 . A A . 3 PHE H 1 1
8 5155 1 1 3 PHE HA H -14.742 0.050 -3.986 1.00 . A A . 3 PHE HA 1 1
8 5156 1 1 3 PHE HB2 H -13.016 -1.529 -3.757 1.00 . A A . 3 PHE HB2 1 1
8 5157 1 1 3 PHE HB3 H -12.202 -0.184 -4.544 1.00 . A A . 3 PHE HB3 1 1
8 5158 1 1 3 PHE HD1 H -11.983 -2.504 -1.939 1.00 . A A . 3 PHE HD1 1 1
8 5159 1 1 3 PHE HD2 H -11.139 1.568 -2.866 1.00 . A A . 3 PHE HD2 1 1
8 5160 1 1 3 PHE HE1 H -10.296 -2.446 -0.148 1.00 . A A . 3 PHE HE1 1 1
8 5161 1 1 3 PHE HE2 H -9.457 1.627 -1.078 1.00 . A A . 3 PHE HE2 1 1
8 5162 1 1 3 PHE HZ H -9.118 -0.398 0.357 1.00 . A A . 3 PHE HZ 1 1
8 5163 1 1 3 PHE N N -13.631 1.755 -3.737 1.00 . A A . 3 PHE N 1 1
8 5164 1 1 3 PHE O O -14.059 1.324 -1.202 1.00 . A A . 3 PHE O 1 1
8 5165 1 1 4 ILE C C -14.054 -1.522 0.680 1.00 . A A . 4 ILE C 1 1
8 5166 1 1 4 ILE CA C -15.230 -0.876 -0.057 1.00 . A A . 4 ILE CA 1 1
8 5167 1 1 4 ILE CB C -16.535 -1.691 0.163 1.00 . A A . 4 ILE CB 1 1
8 5168 1 1 4 ILE CD1 C -17.231 -0.580 2.350 1.00 . A A . 4 ILE CD1 1 1
8 5169 1 1 4 ILE CG1 C -16.831 -1.863 1.656 1.00 . A A . 4 ILE CG1 1 1
8 5170 1 1 4 ILE CG2 C -16.477 -3.047 -0.523 1.00 . A A . 4 ILE CG2 1 1
8 5171 1 1 4 ILE H H -15.140 -1.449 -2.096 1.00 . A A . 4 ILE H 1 1
8 5172 1 1 4 ILE HA H -15.377 0.116 0.343 1.00 . A A . 4 ILE HA 1 1
8 5173 1 1 4 ILE HB H -17.345 -1.136 -0.285 1.00 . A A . 4 ILE HB 1 1
8 5174 1 1 4 ILE HD11 H -16.441 0.147 2.250 1.00 . A A . 4 ILE HD11 1 1
8 5175 1 1 4 ILE HD12 H -17.409 -0.777 3.396 1.00 . A A . 4 ILE HD12 1 1
8 5176 1 1 4 ILE HD13 H -18.134 -0.194 1.899 1.00 . A A . 4 ILE HD13 1 1
8 5177 1 1 4 ILE HG12 H -17.638 -2.568 1.777 1.00 . A A . 4 ILE HG12 1 1
8 5178 1 1 4 ILE HG13 H -15.948 -2.244 2.148 1.00 . A A . 4 ILE HG13 1 1
8 5179 1 1 4 ILE HG21 H -15.624 -3.599 -0.156 1.00 . A A . 4 ILE HG21 1 1
8 5180 1 1 4 ILE HG22 H -16.388 -2.910 -1.590 1.00 . A A . 4 ILE HG22 1 1
8 5181 1 1 4 ILE HG23 H -17.380 -3.598 -0.305 1.00 . A A . 4 ILE HG23 1 1
8 5182 1 1 4 ILE N N -14.908 -0.732 -1.470 1.00 . A A . 4 ILE N 1 1
8 5183 1 1 4 ILE O O -13.727 -2.686 0.436 1.00 . A A . 4 ILE O 1 1
8 5184 1 1 5 PRO C C -12.377 -2.623 2.864 1.00 . A A . 5 PRO C 1 1
8 5185 1 1 5 PRO CA C -12.218 -1.205 2.325 1.00 . A A . 5 PRO CA 1 1
8 5186 1 1 5 PRO CB C -12.174 -0.206 3.475 1.00 . A A . 5 PRO CB 1 1
8 5187 1 1 5 PRO CD C -13.615 0.702 1.775 1.00 . A A . 5 PRO CD 1 1
8 5188 1 1 5 PRO CG C -12.663 1.071 2.887 1.00 . A A . 5 PRO CG 1 1
8 5189 1 1 5 PRO HA H -11.299 -1.139 1.761 1.00 . A A . 5 PRO HA 1 1
8 5190 1 1 5 PRO HB2 H -12.817 -0.548 4.272 1.00 . A A . 5 PRO HB2 1 1
8 5191 1 1 5 PRO HB3 H -11.162 -0.113 3.838 1.00 . A A . 5 PRO HB3 1 1
8 5192 1 1 5 PRO HD2 H -14.633 0.872 2.081 1.00 . A A . 5 PRO HD2 1 1
8 5193 1 1 5 PRO HD3 H -13.390 1.279 0.890 1.00 . A A . 5 PRO HD3 1 1
8 5194 1 1 5 PRO HG2 H -13.178 1.647 3.641 1.00 . A A . 5 PRO HG2 1 1
8 5195 1 1 5 PRO HG3 H -11.830 1.633 2.492 1.00 . A A . 5 PRO HG3 1 1
8 5196 1 1 5 PRO N N -13.361 -0.736 1.538 1.00 . A A . 5 PRO N 1 1
8 5197 1 1 5 PRO O O -13.177 -2.880 3.765 1.00 . A A . 5 PRO O 1 1
8 5198 1 1 6 ARG C C -10.441 -5.096 3.731 1.00 . A A . 6 ARG C 1 1
8 5199 1 1 6 ARG CA C -11.588 -4.917 2.749 1.00 . A A . 6 ARG CA 1 1
8 5200 1 1 6 ARG CB C -11.400 -5.857 1.554 1.00 . A A . 6 ARG CB 1 1
8 5201 1 1 6 ARG CD C -12.148 -6.586 -0.732 1.00 . A A . 6 ARG CD 1 1
8 5202 1 1 6 ARG CG C -12.413 -5.653 0.441 1.00 . A A . 6 ARG CG 1 1
8 5203 1 1 6 ARG CZ C -9.805 -7.266 -1.159 1.00 . A A . 6 ARG CZ 1 1
8 5204 1 1 6 ARG H H -11.037 -3.275 1.549 1.00 . A A . 6 ARG H 1 1
8 5205 1 1 6 ARG HA H -12.523 -5.134 3.241 1.00 . A A . 6 ARG HA 1 1
8 5206 1 1 6 ARG HB2 H -10.413 -5.702 1.143 1.00 . A A . 6 ARG HB2 1 1
8 5207 1 1 6 ARG HB3 H -11.478 -6.877 1.898 1.00 . A A . 6 ARG HB3 1 1
8 5208 1 1 6 ARG HD2 H -12.249 -7.606 -0.396 1.00 . A A . 6 ARG HD2 1 1
8 5209 1 1 6 ARG HD3 H -12.881 -6.386 -1.500 1.00 . A A . 6 ARG HD3 1 1
8 5210 1 1 6 ARG HE H -10.656 -5.580 -1.822 1.00 . A A . 6 ARG HE 1 1
8 5211 1 1 6 ARG HG2 H -13.402 -5.848 0.827 1.00 . A A . 6 ARG HG2 1 1
8 5212 1 1 6 ARG HG3 H -12.354 -4.630 0.096 1.00 . A A . 6 ARG HG3 1 1
8 5213 1 1 6 ARG HH11 H -10.847 -8.584 -0.024 1.00 . A A . 6 ARG HH11 1 1
8 5214 1 1 6 ARG HH12 H -9.205 -9.031 -0.350 1.00 . A A . 6 ARG HH12 1 1
8 5215 1 1 6 ARG HH21 H -8.518 -6.174 -2.279 1.00 . A A . 6 ARG HH21 1 1
8 5216 1 1 6 ARG HH22 H -7.868 -7.650 -1.621 1.00 . A A . 6 ARG HH22 1 1
8 5217 1 1 6 ARG N N -11.610 -3.537 2.298 1.00 . A A . 6 ARG N 1 1
8 5218 1 1 6 ARG NE N -10.811 -6.399 -1.297 1.00 . A A . 6 ARG NE 1 1
8 5219 1 1 6 ARG NH1 N -9.967 -8.383 -0.456 1.00 . A A . 6 ARG NH1 1 1
8 5220 1 1 6 ARG NH2 N -8.638 -7.012 -1.735 1.00 . A A . 6 ARG NH2 1 1
8 5221 1 1 6 ARG O O -9.575 -4.222 3.816 1.00 . A A . 6 ARG O 1 1
8 5222 1 1 7 PRO C C -7.964 -6.357 4.588 1.00 . A A . 7 PRO C 1 1
8 5223 1 1 7 PRO CA C -9.272 -6.543 5.341 1.00 . A A . 7 PRO CA 1 1
8 5224 1 1 7 PRO CB C -9.515 -8.014 5.671 1.00 . A A . 7 PRO CB 1 1
8 5225 1 1 7 PRO CD C -11.513 -7.184 4.634 1.00 . A A . 7 PRO CD 1 1
8 5226 1 1 7 PRO CG C -10.999 -8.150 5.671 1.00 . A A . 7 PRO CG 1 1
8 5227 1 1 7 PRO HA H -9.246 -5.957 6.248 1.00 . A A . 7 PRO HA 1 1
8 5228 1 1 7 PRO HB2 H -9.059 -8.636 4.915 1.00 . A A . 7 PRO HB2 1 1
8 5229 1 1 7 PRO HB3 H -9.098 -8.245 6.639 1.00 . A A . 7 PRO HB3 1 1
8 5230 1 1 7 PRO HD2 H -11.688 -7.694 3.699 1.00 . A A . 7 PRO HD2 1 1
8 5231 1 1 7 PRO HD3 H -12.418 -6.707 4.981 1.00 . A A . 7 PRO HD3 1 1
8 5232 1 1 7 PRO HG2 H -11.275 -9.161 5.409 1.00 . A A . 7 PRO HG2 1 1
8 5233 1 1 7 PRO HG3 H -11.390 -7.896 6.645 1.00 . A A . 7 PRO HG3 1 1
8 5234 1 1 7 PRO N N -10.419 -6.199 4.500 1.00 . A A . 7 PRO N 1 1
8 5235 1 1 7 PRO O O -7.810 -6.829 3.458 1.00 . A A . 7 PRO O 1 1
8 5236 1 1 8 ILE C C -4.989 -6.433 4.110 1.00 . A A . 8 ILE C 1 1
8 5237 1 1 8 ILE CA C -5.822 -5.230 4.532 1.00 . A A . 8 ILE CA 1 1
8 5238 1 1 8 ILE CB C -4.993 -4.284 5.424 1.00 . A A . 8 ILE CB 1 1
8 5239 1 1 8 ILE CD1 C -5.030 -1.974 6.515 1.00 . A A . 8 ILE CD1 1 1
8 5240 1 1 8 ILE CG1 C -5.777 -2.993 5.681 1.00 . A A . 8 ILE CG1 1 1
8 5241 1 1 8 ILE CG2 C -3.645 -3.976 4.784 1.00 . A A . 8 ILE CG2 1 1
8 5242 1 1 8 ILE H H -7.189 -5.369 6.134 1.00 . A A . 8 ILE H 1 1
8 5243 1 1 8 ILE HA H -6.103 -4.686 3.644 1.00 . A A . 8 ILE HA 1 1
8 5244 1 1 8 ILE HB H -4.819 -4.781 6.365 1.00 . A A . 8 ILE HB 1 1
8 5245 1 1 8 ILE HD11 H -4.779 -2.406 7.472 1.00 . A A . 8 ILE HD11 1 1
8 5246 1 1 8 ILE HD12 H -5.657 -1.105 6.664 1.00 . A A . 8 ILE HD12 1 1
8 5247 1 1 8 ILE HD13 H -4.126 -1.681 6.001 1.00 . A A . 8 ILE HD13 1 1
8 5248 1 1 8 ILE HG12 H -6.013 -2.530 4.735 1.00 . A A . 8 ILE HG12 1 1
8 5249 1 1 8 ILE HG13 H -6.695 -3.234 6.195 1.00 . A A . 8 ILE HG13 1 1
8 5250 1 1 8 ILE HG21 H -3.087 -4.893 4.661 1.00 . A A . 8 ILE HG21 1 1
8 5251 1 1 8 ILE HG22 H -3.091 -3.300 5.420 1.00 . A A . 8 ILE HG22 1 1
8 5252 1 1 8 ILE HG23 H -3.801 -3.516 3.821 1.00 . A A . 8 ILE HG23 1 1
8 5253 1 1 8 ILE N N -7.046 -5.633 5.199 1.00 . A A . 8 ILE N 1 1
8 5254 1 1 8 ILE O O -4.586 -7.254 4.936 1.00 . A A . 8 ILE O 1 1
8 5255 1 1 9 ASP C C -2.485 -7.202 2.328 1.00 . A A . 9 ASP C 1 1
8 5256 1 1 9 ASP CA C -3.942 -7.604 2.259 1.00 . A A . 9 ASP CA 1 1
8 5257 1 1 9 ASP CB C -4.311 -7.914 0.798 1.00 . A A . 9 ASP CB 1 1
8 5258 1 1 9 ASP CG C -5.700 -8.501 0.642 1.00 . A A . 9 ASP CG 1 1
8 5259 1 1 9 ASP H H -5.145 -5.873 2.198 1.00 . A A . 9 ASP H 1 1
8 5260 1 1 9 ASP HA H -4.092 -8.490 2.861 1.00 . A A . 9 ASP HA 1 1
8 5261 1 1 9 ASP HB2 H -4.266 -7.000 0.225 1.00 . A A . 9 ASP HB2 1 1
8 5262 1 1 9 ASP HB3 H -3.593 -8.621 0.395 1.00 . A A . 9 ASP HB3 1 1
8 5263 1 1 9 ASP N N -4.764 -6.542 2.808 1.00 . A A . 9 ASP N 1 1
8 5264 1 1 9 ASP O O -2.159 -6.027 2.510 1.00 . A A . 9 ASP O 1 1
8 5265 1 1 9 ASP OD1 O -6.530 -7.894 -0.065 1.00 . A A . 9 ASP OD1 1 1
8 5266 1 1 9 ASP OD2 O -5.974 -9.563 1.239 1.00 . A A . 9 ASP OD2 1 1
8 5267 1 1 10 THR C C 0.254 -7.561 0.758 1.00 . A A . 10 THR C 1 1
8 5268 1 1 10 THR CA C -0.198 -7.945 2.161 1.00 . A A . 10 THR CA 1 1
8 5269 1 1 10 THR CB C 0.557 -9.182 2.654 1.00 . A A . 10 THR CB 1 1
8 5270 1 1 10 THR CG2 C 0.478 -9.274 4.168 1.00 . A A . 10 THR CG2 1 1
8 5271 1 1 10 THR H H -1.950 -9.095 2.102 1.00 . A A . 10 THR H 1 1
8 5272 1 1 10 THR HA H 0.021 -7.127 2.831 1.00 . A A . 10 THR HA 1 1
8 5273 1 1 10 THR HB H 1.592 -9.098 2.363 1.00 . A A . 10 THR HB 1 1
8 5274 1 1 10 THR HG1 H 0.446 -11.141 2.402 1.00 . A A . 10 THR HG1 1 1
8 5275 1 1 10 THR HG21 H 1.035 -10.133 4.509 1.00 . A A . 10 THR HG21 1 1
8 5276 1 1 10 THR HG22 H -0.555 -9.371 4.467 1.00 . A A . 10 THR HG22 1 1
8 5277 1 1 10 THR HG23 H 0.893 -8.376 4.602 1.00 . A A . 10 THR HG23 1 1
8 5278 1 1 10 THR N N -1.622 -8.176 2.190 1.00 . A A . 10 THR N 1 1
8 5279 1 1 10 THR O O -0.584 -7.379 -0.132 1.00 . A A . 10 THR O 1 1
8 5280 1 1 10 THR OG1 O -0.005 -10.358 2.056 1.00 . A A . 10 THR OG1 1 1
8 5281 1 1 11 CYS C C 1.753 -8.084 -1.829 1.00 . A A . 11 CYS C 1 1
8 5282 1 1 11 CYS CA C 2.149 -7.069 -0.732 1.00 . A A . 11 CYS CA 1 1
8 5283 1 1 11 CYS CB C 3.676 -7.003 -0.590 1.00 . A A . 11 CYS CB 1 1
8 5284 1 1 11 CYS H H 2.164 -7.520 1.339 1.00 . A A . 11 CYS H 1 1
8 5285 1 1 11 CYS HA H 1.784 -6.093 -1.015 1.00 . A A . 11 CYS HA 1 1
8 5286 1 1 11 CYS HB2 H 3.921 -6.362 0.242 1.00 . A A . 11 CYS HB2 1 1
8 5287 1 1 11 CYS HB3 H 4.044 -7.998 -0.386 1.00 . A A . 11 CYS HB3 1 1
8 5288 1 1 11 CYS N N 1.562 -7.406 0.573 1.00 . A A . 11 CYS N 1 1
8 5289 1 1 11 CYS O O 2.194 -7.975 -2.974 1.00 . A A . 11 CYS O 1 1
8 5290 1 1 11 CYS SG S 4.574 -6.369 -2.051 1.00 . A A . 11 CYS SG 1 1
8 5291 1 1 12 ARG C C -0.418 -9.225 -3.521 1.00 . A A . 12 ARG C 1 1
8 5292 1 1 12 ARG CA C 0.348 -9.993 -2.442 1.00 . A A . 12 ARG CA 1 1
8 5293 1 1 12 ARG CB C -0.552 -11.023 -1.770 1.00 . A A . 12 ARG CB 1 1
8 5294 1 1 12 ARG CD C -2.240 -11.573 -0.085 1.00 . A A . 12 ARG CD 1 1
8 5295 1 1 12 ARG CG C -1.673 -10.464 -0.931 1.00 . A A . 12 ARG CG 1 1
8 5296 1 1 12 ARG CZ C -3.456 -11.552 2.066 1.00 . A A . 12 ARG CZ 1 1
8 5297 1 1 12 ARG H H 0.726 -9.194 -0.520 1.00 . A A . 12 ARG H 1 1
8 5298 1 1 12 ARG HA H 1.158 -10.520 -2.905 1.00 . A A . 12 ARG HA 1 1
8 5299 1 1 12 ARG HB2 H -0.995 -11.640 -2.533 1.00 . A A . 12 ARG HB2 1 1
8 5300 1 1 12 ARG HB3 H 0.057 -11.646 -1.135 1.00 . A A . 12 ARG HB3 1 1
8 5301 1 1 12 ARG HD2 H -2.633 -12.338 -0.740 1.00 . A A . 12 ARG HD2 1 1
8 5302 1 1 12 ARG HD3 H -1.428 -11.983 0.492 1.00 . A A . 12 ARG HD3 1 1
8 5303 1 1 12 ARG HE H -3.969 -10.499 0.443 1.00 . A A . 12 ARG HE 1 1
8 5304 1 1 12 ARG HG2 H -1.288 -9.681 -0.293 1.00 . A A . 12 ARG HG2 1 1
8 5305 1 1 12 ARG HG3 H -2.445 -10.073 -1.575 1.00 . A A . 12 ARG HG3 1 1
8 5306 1 1 12 ARG HH11 H -1.792 -12.710 2.065 1.00 . A A . 12 ARG HH11 1 1
8 5307 1 1 12 ARG HH12 H -2.695 -12.711 3.545 1.00 . A A . 12 ARG HH12 1 1
8 5308 1 1 12 ARG HH21 H -5.165 -10.500 2.377 1.00 . A A . 12 ARG HH21 1 1
8 5309 1 1 12 ARG HH22 H -4.611 -11.454 3.729 1.00 . A A . 12 ARG HH22 1 1
8 5310 1 1 12 ARG N N 0.933 -9.076 -1.468 1.00 . A A . 12 ARG N 1 1
8 5311 1 1 12 ARG NE N -3.308 -11.129 0.811 1.00 . A A . 12 ARG NE 1 1
8 5312 1 1 12 ARG NH1 N -2.577 -12.390 2.602 1.00 . A A . 12 ARG NH1 1 1
8 5313 1 1 12 ARG NH2 N -4.490 -11.136 2.783 1.00 . A A . 12 ARG NH2 1 1
8 5314 1 1 12 ARG O O -0.435 -9.628 -4.683 1.00 . A A . 12 ARG O 1 1
8 5315 1 1 13 LEU C C -0.521 -6.162 -4.413 1.00 . A A . 13 LEU C 1 1
8 5316 1 1 13 LEU CA C -1.599 -7.179 -4.097 1.00 . A A . 13 LEU CA 1 1
8 5317 1 1 13 LEU CB C -2.840 -6.468 -3.540 1.00 . A A . 13 LEU CB 1 1
8 5318 1 1 13 LEU CD1 C -4.473 -7.544 -5.115 1.00 . A A . 13 LEU CD1 1 1
8 5319 1 1 13 LEU CD2 C -4.164 -8.488 -2.823 1.00 . A A . 13 LEU CD2 1 1
8 5320 1 1 13 LEU CG C -4.170 -7.221 -3.662 1.00 . A A . 13 LEU CG 1 1
8 5321 1 1 13 LEU H H -1.138 -7.927 -2.175 1.00 . A A . 13 LEU H 1 1
8 5322 1 1 13 LEU HA H -1.857 -7.720 -4.995 1.00 . A A . 13 LEU HA 1 1
8 5323 1 1 13 LEU HB2 H -2.666 -6.264 -2.495 1.00 . A A . 13 LEU HB2 1 1
8 5324 1 1 13 LEU HB3 H -2.941 -5.526 -4.055 1.00 . A A . 13 LEU HB3 1 1
8 5325 1 1 13 LEU HD11 H -5.437 -8.024 -5.182 1.00 . A A . 13 LEU HD11 1 1
8 5326 1 1 13 LEU HD12 H -3.715 -8.205 -5.503 1.00 . A A . 13 LEU HD12 1 1
8 5327 1 1 13 LEU HD13 H -4.484 -6.631 -5.692 1.00 . A A . 13 LEU HD13 1 1
8 5328 1 1 13 LEU HD21 H -3.371 -9.138 -3.161 1.00 . A A . 13 LEU HD21 1 1
8 5329 1 1 13 LEU HD22 H -5.112 -8.993 -2.927 1.00 . A A . 13 LEU HD22 1 1
8 5330 1 1 13 LEU HD23 H -4.003 -8.233 -1.786 1.00 . A A . 13 LEU HD23 1 1
8 5331 1 1 13 LEU HG H -4.963 -6.585 -3.295 1.00 . A A . 13 LEU HG 1 1
8 5332 1 1 13 LEU N N -1.052 -8.122 -3.132 1.00 . A A . 13 LEU N 1 1
8 5333 1 1 13 LEU O O -0.331 -5.204 -3.678 1.00 . A A . 13 LEU O 1 1
8 5334 1 1 14 ARG C C 1.242 -4.632 -6.886 1.00 . A A . 14 ARG C 1 1
8 5335 1 1 14 ARG CA C 1.395 -5.645 -5.747 1.00 . A A . 14 ARG CA 1 1
8 5336 1 1 14 ARG CB C 2.474 -6.673 -6.063 1.00 . A A . 14 ARG CB 1 1
8 5337 1 1 14 ARG CD C 4.530 -5.530 -5.221 1.00 . A A . 14 ARG CD 1 1
8 5338 1 1 14 ARG CG C 3.789 -6.062 -6.431 1.00 . A A . 14 ARG CG 1 1
8 5339 1 1 14 ARG CZ C 6.934 -4.990 -5.024 1.00 . A A . 14 ARG CZ 1 1
8 5340 1 1 14 ARG H H -0.111 -7.022 -6.161 1.00 . A A . 14 ARG H 1 1
8 5341 1 1 14 ARG HA H 1.663 -5.123 -4.842 1.00 . A A . 14 ARG HA 1 1
8 5342 1 1 14 ARG HB2 H 2.621 -7.302 -5.199 1.00 . A A . 14 ARG HB2 1 1
8 5343 1 1 14 ARG HB3 H 2.141 -7.283 -6.890 1.00 . A A . 14 ARG HB3 1 1
8 5344 1 1 14 ARG HD2 H 3.881 -4.843 -4.684 1.00 . A A . 14 ARG HD2 1 1
8 5345 1 1 14 ARG HD3 H 4.786 -6.357 -4.577 1.00 . A A . 14 ARG HD3 1 1
8 5346 1 1 14 ARG HE H 5.694 -4.232 -6.394 1.00 . A A . 14 ARG HE 1 1
8 5347 1 1 14 ARG HG2 H 4.391 -6.798 -6.928 1.00 . A A . 14 ARG HG2 1 1
8 5348 1 1 14 ARG HG3 H 3.580 -5.239 -7.098 1.00 . A A . 14 ARG HG3 1 1
8 5349 1 1 14 ARG HH11 H 6.243 -6.215 -3.561 1.00 . A A . 14 ARG HH11 1 1
8 5350 1 1 14 ARG HH12 H 7.943 -5.879 -3.506 1.00 . A A . 14 ARG HH12 1 1
8 5351 1 1 14 ARG HH21 H 7.921 -3.791 -6.326 1.00 . A A . 14 ARG HH21 1 1
8 5352 1 1 14 ARG HH22 H 8.896 -4.489 -5.071 1.00 . A A . 14 ARG HH22 1 1
8 5353 1 1 14 ARG N N 0.181 -6.366 -5.503 1.00 . A A . 14 ARG N 1 1
8 5354 1 1 14 ARG NE N 5.753 -4.834 -5.617 1.00 . A A . 14 ARG NE 1 1
8 5355 1 1 14 ARG NH1 N 7.049 -5.752 -3.942 1.00 . A A . 14 ARG NH1 1 1
8 5356 1 1 14 ARG NH2 N 8.001 -4.373 -5.511 1.00 . A A . 14 ARG NH2 1 1
8 5357 1 1 14 ARG O O 0.216 -4.596 -7.570 1.00 . A A . 14 ARG O 1 1
8 5358 1 1 15 ASN C C 1.424 -1.717 -7.994 1.00 . A A . 15 ASN C 1 1
8 5359 1 1 15 ASN CA C 2.391 -2.862 -8.156 1.00 . A A . 15 ASN CA 1 1
8 5360 1 1 15 ASN CB C 2.198 -3.553 -9.512 1.00 . A A . 15 ASN CB 1 1
8 5361 1 1 15 ASN CG C 3.383 -4.423 -9.884 1.00 . A A . 15 ASN CG 1 1
8 5362 1 1 15 ASN H H 2.990 -3.814 -6.381 1.00 . A A . 15 ASN H 1 1
8 5363 1 1 15 ASN HA H 3.392 -2.458 -8.122 1.00 . A A . 15 ASN HA 1 1
8 5364 1 1 15 ASN HB2 H 1.318 -4.176 -9.471 1.00 . A A . 15 ASN HB2 1 1
8 5365 1 1 15 ASN HB3 H 2.070 -2.802 -10.278 1.00 . A A . 15 ASN HB3 1 1
8 5366 1 1 15 ASN HD21 H 2.196 -5.674 -10.866 1.00 . A A . 15 ASN HD21 1 1
8 5367 1 1 15 ASN HD22 H 3.874 -6.076 -10.863 1.00 . A A . 15 ASN HD22 1 1
8 5368 1 1 15 ASN N N 2.276 -3.803 -7.053 1.00 . A A . 15 ASN N 1 1
8 5369 1 1 15 ASN ND2 N 3.125 -5.498 -10.610 1.00 . A A . 15 ASN ND2 1 1
8 5370 1 1 15 ASN O O 0.647 -1.403 -8.895 1.00 . A A . 15 ASN O 1 1
8 5371 1 1 15 ASN OD1 O 4.522 -4.131 -9.515 1.00 . A A . 15 ASN OD1 1 1
8 5372 1 1 16 GLY C C 1.691 1.300 -6.539 1.00 . A A . 16 GLY C 1 1
8 5373 1 1 16 GLY CA C 0.743 0.120 -6.642 1.00 . A A . 16 GLY CA 1 1
8 5374 1 1 16 GLY H H 1.999 -1.482 -6.095 1.00 . A A . 16 GLY H 1 1
8 5375 1 1 16 GLY HA2 H 0.078 0.267 -7.482 1.00 . A A . 16 GLY HA2 1 1
8 5376 1 1 16 GLY HA3 H 0.163 0.042 -5.739 1.00 . A A . 16 GLY HA3 1 1
8 5377 1 1 16 GLY N N 1.468 -1.103 -6.827 1.00 . A A . 16 GLY N 1 1
8 5378 1 1 16 GLY O O 1.440 2.328 -7.152 1.00 . A A . 16 GLY O 1 1
8 5379 1 1 17 ILE C C 5.048 1.277 -4.869 1.00 . A A . 17 ILE C 1 1
8 5380 1 1 17 ILE CA C 4.003 1.899 -5.811 1.00 . A A . 17 ILE CA 1 1
8 5381 1 1 17 ILE CB C 3.896 3.431 -5.530 1.00 . A A . 17 ILE CB 1 1
8 5382 1 1 17 ILE CD1 C 3.592 5.696 -6.686 1.00 . A A . 17 ILE CD1 1 1
8 5383 1 1 17 ILE CG1 C 3.480 4.190 -6.799 1.00 . A A . 17 ILE CG1 1 1
8 5384 1 1 17 ILE CG2 C 5.225 3.976 -5.024 1.00 . A A . 17 ILE CG2 1 1
8 5385 1 1 17 ILE H H 2.649 0.510 -4.966 1.00 . A A . 17 ILE H 1 1
8 5386 1 1 17 ILE HA H 4.357 1.773 -6.826 1.00 . A A . 17 ILE HA 1 1
8 5387 1 1 17 ILE HB H 3.154 3.589 -4.761 1.00 . A A . 17 ILE HB 1 1
8 5388 1 1 17 ILE HD11 H 3.232 6.153 -7.596 1.00 . A A . 17 ILE HD11 1 1
8 5389 1 1 17 ILE HD12 H 4.626 5.970 -6.533 1.00 . A A . 17 ILE HD12 1 1
8 5390 1 1 17 ILE HD13 H 3.002 6.041 -5.851 1.00 . A A . 17 ILE HD13 1 1
8 5391 1 1 17 ILE HG12 H 4.107 3.875 -7.618 1.00 . A A . 17 ILE HG12 1 1
8 5392 1 1 17 ILE HG13 H 2.452 3.950 -7.027 1.00 . A A . 17 ILE HG13 1 1
8 5393 1 1 17 ILE HG21 H 5.500 3.461 -4.114 1.00 . A A . 17 ILE HG21 1 1
8 5394 1 1 17 ILE HG22 H 5.129 5.034 -4.825 1.00 . A A . 17 ILE HG22 1 1
8 5395 1 1 17 ILE HG23 H 5.987 3.816 -5.771 1.00 . A A . 17 ILE HG23 1 1
8 5396 1 1 17 ILE N N 2.736 1.153 -5.704 1.00 . A A . 17 ILE N 1 1
8 5397 1 1 17 ILE O O 4.725 0.906 -3.739 1.00 . A A . 17 ILE O 1 1
8 5398 1 1 18 CYS C C 8.175 2.003 -4.022 1.00 . A A . 18 CYS C 1 1
8 5399 1 1 18 CYS CA C 7.385 0.767 -4.445 1.00 . A A . 18 CYS CA 1 1
8 5400 1 1 18 CYS CB C 8.310 -0.236 -5.138 1.00 . A A . 18 CYS CB 1 1
8 5401 1 1 18 CYS H H 6.474 1.328 -6.268 1.00 . A A . 18 CYS H 1 1
8 5402 1 1 18 CYS HA H 6.959 0.308 -3.564 1.00 . A A . 18 CYS HA 1 1
8 5403 1 1 18 CYS HB2 H 7.791 -1.176 -5.246 1.00 . A A . 18 CYS HB2 1 1
8 5404 1 1 18 CYS HB3 H 8.572 0.141 -6.114 1.00 . A A . 18 CYS HB3 1 1
8 5405 1 1 18 CYS N N 6.288 1.154 -5.324 1.00 . A A . 18 CYS N 1 1
8 5406 1 1 18 CYS O O 8.950 2.558 -4.808 1.00 . A A . 18 CYS O 1 1
8 5407 1 1 18 CYS SG S 9.860 -0.568 -4.237 1.00 . A A . 18 CYS SG 1 1
8 5408 1 1 19 PHE C C 9.943 3.216 -1.562 1.00 . A A . 19 PHE C 1 1
8 5409 1 1 19 PHE CA C 8.665 3.613 -2.270 1.00 . A A . 19 PHE CA 1 1
8 5410 1 1 19 PHE CB C 7.785 4.384 -1.279 1.00 . A A . 19 PHE CB 1 1
8 5411 1 1 19 PHE CD1 C 5.434 4.990 -1.866 1.00 . A A . 19 PHE CD1 1 1
8 5412 1 1 19 PHE CD2 C 7.180 6.464 -2.538 1.00 . A A . 19 PHE CD2 1 1
8 5413 1 1 19 PHE CE1 C 4.501 5.830 -2.437 1.00 . A A . 19 PHE CE1 1 1
8 5414 1 1 19 PHE CE2 C 6.252 7.309 -3.114 1.00 . A A . 19 PHE CE2 1 1
8 5415 1 1 19 PHE CG C 6.779 5.297 -1.910 1.00 . A A . 19 PHE CG 1 1
8 5416 1 1 19 PHE CZ C 4.910 6.992 -3.063 1.00 . A A . 19 PHE CZ 1 1
8 5417 1 1 19 PHE H H 7.355 1.956 -2.197 1.00 . A A . 19 PHE H 1 1
8 5418 1 1 19 PHE HA H 8.909 4.254 -3.101 1.00 . A A . 19 PHE HA 1 1
8 5419 1 1 19 PHE HB2 H 7.243 3.674 -0.675 1.00 . A A . 19 PHE HB2 1 1
8 5420 1 1 19 PHE HB3 H 8.415 4.978 -0.636 1.00 . A A . 19 PHE HB3 1 1
8 5421 1 1 19 PHE HD1 H 5.114 4.080 -1.371 1.00 . A A . 19 PHE HD1 1 1
8 5422 1 1 19 PHE HD2 H 8.231 6.712 -2.574 1.00 . A A . 19 PHE HD2 1 1
8 5423 1 1 19 PHE HE1 H 3.451 5.574 -2.401 1.00 . A A . 19 PHE HE1 1 1
8 5424 1 1 19 PHE HE2 H 6.577 8.216 -3.601 1.00 . A A . 19 PHE HE2 1 1
8 5425 1 1 19 PHE HZ H 4.181 7.652 -3.511 1.00 . A A . 19 PHE HZ 1 1
8 5426 1 1 19 PHE N N 7.972 2.442 -2.786 1.00 . A A . 19 PHE N 1 1
8 5427 1 1 19 PHE O O 9.950 2.300 -0.753 1.00 . A A . 19 PHE O 1 1
8 5428 1 1 20 PRO C C 12.167 4.844 0.053 1.00 . A A . 20 PRO C 1 1
8 5429 1 1 20 PRO CA C 12.230 3.786 -1.045 1.00 . A A . 20 PRO CA 1 1
8 5430 1 1 20 PRO CB C 13.358 4.050 -2.038 1.00 . A A . 20 PRO CB 1 1
8 5431 1 1 20 PRO CD C 11.261 4.720 -3.059 1.00 . A A . 20 PRO CD 1 1
8 5432 1 1 20 PRO CG C 12.759 4.926 -3.097 1.00 . A A . 20 PRO CG 1 1
8 5433 1 1 20 PRO HA H 12.341 2.805 -0.604 1.00 . A A . 20 PRO HA 1 1
8 5434 1 1 20 PRO HB2 H 14.177 4.541 -1.533 1.00 . A A . 20 PRO HB2 1 1
8 5435 1 1 20 PRO HB3 H 13.696 3.109 -2.451 1.00 . A A . 20 PRO HB3 1 1
8 5436 1 1 20 PRO HD2 H 10.754 5.666 -2.948 1.00 . A A . 20 PRO HD2 1 1
8 5437 1 1 20 PRO HD3 H 10.928 4.215 -3.956 1.00 . A A . 20 PRO HD3 1 1
8 5438 1 1 20 PRO HG2 H 12.994 5.959 -2.889 1.00 . A A . 20 PRO HG2 1 1
8 5439 1 1 20 PRO HG3 H 13.148 4.645 -4.065 1.00 . A A . 20 PRO HG3 1 1
8 5440 1 1 20 PRO N N 11.052 3.873 -1.874 1.00 . A A . 20 PRO N 1 1
8 5441 1 1 20 PRO O O 12.538 6.001 -0.149 1.00 . A A . 20 PRO O 1 1
8 5442 1 1 21 GLY C C 10.206 5.019 3.074 1.00 . A A . 21 GLY C 1 1
8 5443 1 1 21 GLY CA C 11.460 5.366 2.297 1.00 . A A . 21 GLY CA 1 1
8 5444 1 1 21 GLY H H 11.504 3.480 1.351 1.00 . A A . 21 GLY H 1 1
8 5445 1 1 21 GLY HA2 H 12.306 5.352 2.966 1.00 . A A . 21 GLY HA2 1 1
8 5446 1 1 21 GLY HA3 H 11.355 6.357 1.883 1.00 . A A . 21 GLY HA3 1 1
8 5447 1 1 21 GLY N N 11.699 4.431 1.220 1.00 . A A . 21 GLY N 1 1
8 5448 1 1 21 GLY O O 10.144 3.969 3.715 1.00 . A A . 21 GLY O 1 1
8 5449 1 1 22 ILE C C 6.733 6.071 2.908 1.00 . A A . 22 ILE C 1 1
8 5450 1 1 22 ILE CA C 7.950 5.663 3.730 1.00 . A A . 22 ILE CA 1 1
8 5451 1 1 22 ILE CB C 7.905 6.424 5.075 1.00 . A A . 22 ILE CB 1 1
8 5452 1 1 22 ILE CD1 C 8.192 8.727 6.143 1.00 . A A . 22 ILE CD1 1 1
8 5453 1 1 22 ILE CG1 C 8.315 7.889 4.886 1.00 . A A . 22 ILE CG1 1 1
8 5454 1 1 22 ILE CG2 C 8.785 5.736 6.107 1.00 . A A . 22 ILE CG2 1 1
8 5455 1 1 22 ILE H H 9.298 6.697 2.461 1.00 . A A . 22 ILE H 1 1
8 5456 1 1 22 ILE HA H 7.882 4.607 3.943 1.00 . A A . 22 ILE HA 1 1
8 5457 1 1 22 ILE HB H 6.888 6.391 5.438 1.00 . A A . 22 ILE HB 1 1
8 5458 1 1 22 ILE HD11 H 7.166 8.720 6.481 1.00 . A A . 22 ILE HD11 1 1
8 5459 1 1 22 ILE HD12 H 8.493 9.743 5.930 1.00 . A A . 22 ILE HD12 1 1
8 5460 1 1 22 ILE HD13 H 8.828 8.318 6.913 1.00 . A A . 22 ILE HD13 1 1
8 5461 1 1 22 ILE HG12 H 9.344 7.928 4.564 1.00 . A A . 22 ILE HG12 1 1
8 5462 1 1 22 ILE HG13 H 7.689 8.336 4.126 1.00 . A A . 22 ILE HG13 1 1
8 5463 1 1 22 ILE HG21 H 9.807 5.725 5.758 1.00 . A A . 22 ILE HG21 1 1
8 5464 1 1 22 ILE HG22 H 8.442 4.722 6.250 1.00 . A A . 22 ILE HG22 1 1
8 5465 1 1 22 ILE HG23 H 8.728 6.273 7.042 1.00 . A A . 22 ILE HG23 1 1
8 5466 1 1 22 ILE N N 9.200 5.888 3.010 1.00 . A A . 22 ILE N 1 1
8 5467 1 1 22 ILE O O 6.757 7.065 2.181 1.00 . A A . 22 ILE O 1 1
8 5468 1 1 23 CYS C C 3.523 6.269 3.494 1.00 . A A . 23 CYS C 1 1
8 5469 1 1 23 CYS CA C 4.397 5.602 2.450 1.00 . A A . 23 CYS CA 1 1
8 5470 1 1 23 CYS CB C 3.737 4.318 1.977 1.00 . A A . 23 CYS CB 1 1
8 5471 1 1 23 CYS H H 5.760 4.441 3.503 1.00 . A A . 23 CYS H 1 1
8 5472 1 1 23 CYS HA H 4.543 6.268 1.614 1.00 . A A . 23 CYS HA 1 1
8 5473 1 1 23 CYS HB2 H 3.614 3.648 2.808 1.00 . A A . 23 CYS HB2 1 1
8 5474 1 1 23 CYS HB3 H 2.777 4.544 1.579 1.00 . A A . 23 CYS HB3 1 1
8 5475 1 1 23 CYS N N 5.676 5.283 3.024 1.00 . A A . 23 CYS N 1 1
8 5476 1 1 23 CYS O O 3.461 5.811 4.636 1.00 . A A . 23 CYS O 1 1
8 5477 1 1 23 CYS SG S 4.689 3.437 0.714 1.00 . A A . 23 CYS SG 1 1
8 5478 1 1 24 ARG C C 0.645 8.413 3.442 1.00 . A A . 24 ARG C 1 1
8 5479 1 1 24 ARG CA C 1.980 8.016 4.063 1.00 . A A . 24 ARG CA 1 1
8 5480 1 1 24 ARG CB C 2.687 9.248 4.632 1.00 . A A . 24 ARG CB 1 1
8 5481 1 1 24 ARG CD C 3.959 11.366 4.175 1.00 . A A . 24 ARG CD 1 1
8 5482 1 1 24 ARG CG C 3.315 10.133 3.567 1.00 . A A . 24 ARG CG 1 1
8 5483 1 1 24 ARG CZ C 3.299 13.304 5.546 1.00 . A A . 24 ARG CZ 1 1
8 5484 1 1 24 ARG H H 2.950 7.682 2.207 1.00 . A A . 24 ARG H 1 1
8 5485 1 1 24 ARG HA H 1.788 7.330 4.873 1.00 . A A . 24 ARG HA 1 1
8 5486 1 1 24 ARG HB2 H 1.969 9.838 5.183 1.00 . A A . 24 ARG HB2 1 1
8 5487 1 1 24 ARG HB3 H 3.466 8.924 5.306 1.00 . A A . 24 ARG HB3 1 1
8 5488 1 1 24 ARG HD2 H 4.726 11.051 4.868 1.00 . A A . 24 ARG HD2 1 1
8 5489 1 1 24 ARG HD3 H 4.406 11.951 3.384 1.00 . A A . 24 ARG HD3 1 1
8 5490 1 1 24 ARG HE H 2.048 11.901 4.873 1.00 . A A . 24 ARG HE 1 1
8 5491 1 1 24 ARG HG2 H 4.071 9.566 3.040 1.00 . A A . 24 ARG HG2 1 1
8 5492 1 1 24 ARG HG3 H 2.548 10.443 2.873 1.00 . A A . 24 ARG HG3 1 1
8 5493 1 1 24 ARG HH11 H 5.273 13.205 5.111 1.00 . A A . 24 ARG HH11 1 1
8 5494 1 1 24 ARG HH12 H 4.794 14.562 6.076 1.00 . A A . 24 ARG HH12 1 1
8 5495 1 1 24 ARG HH21 H 1.399 13.685 6.142 1.00 . A A . 24 ARG HH21 1 1
8 5496 1 1 24 ARG HH22 H 2.584 14.834 6.670 1.00 . A A . 24 ARG HH22 1 1
8 5497 1 1 24 ARG N N 2.854 7.343 3.122 1.00 . A A . 24 ARG N 1 1
8 5498 1 1 24 ARG NE N 2.986 12.194 4.888 1.00 . A A . 24 ARG NE 1 1
8 5499 1 1 24 ARG NH1 N 4.555 13.724 5.580 1.00 . A A . 24 ARG NH1 1 1
8 5500 1 1 24 ARG NH2 N 2.352 13.997 6.167 1.00 . A A . 24 ARG NH2 1 1
8 5501 1 1 24 ARG O O -0.382 8.277 4.102 1.00 . A A . 24 ARG O 1 1
8 5502 1 1 25 ARG C C -0.328 9.721 0.049 1.00 . A A . 25 ARG C 1 1
8 5503 1 1 25 ARG CA C -0.594 9.155 1.448 1.00 . A A . 25 ARG CA 1 1
8 5504 1 1 25 ARG CB C -1.483 10.142 2.215 1.00 . A A . 25 ARG CB 1 1
8 5505 1 1 25 ARG CD C -3.566 10.505 3.572 1.00 . A A . 25 ARG CD 1 1
8 5506 1 1 25 ARG CG C -2.703 9.491 2.851 1.00 . A A . 25 ARG CG 1 1
8 5507 1 1 25 ARG CZ C -5.942 10.305 4.227 1.00 . A A . 25 ARG CZ 1 1
8 5508 1 1 25 ARG H H 1.508 8.977 1.712 1.00 . A A . 25 ARG H 1 1
8 5509 1 1 25 ARG HA H -1.127 8.224 1.342 1.00 . A A . 25 ARG HA 1 1
8 5510 1 1 25 ARG HB2 H -0.897 10.603 2.997 1.00 . A A . 25 ARG HB2 1 1
8 5511 1 1 25 ARG HB3 H -1.823 10.908 1.535 1.00 . A A . 25 ARG HB3 1 1
8 5512 1 1 25 ARG HD2 H -2.954 11.033 4.288 1.00 . A A . 25 ARG HD2 1 1
8 5513 1 1 25 ARG HD3 H -3.955 11.203 2.849 1.00 . A A . 25 ARG HD3 1 1
8 5514 1 1 25 ARG HE H -4.472 9.087 4.834 1.00 . A A . 25 ARG HE 1 1
8 5515 1 1 25 ARG HG2 H -3.291 9.021 2.079 1.00 . A A . 25 ARG HG2 1 1
8 5516 1 1 25 ARG HG3 H -2.372 8.744 3.559 1.00 . A A . 25 ARG HG3 1 1
8 5517 1 1 25 ARG HH11 H -5.568 11.806 2.917 1.00 . A A . 25 ARG HH11 1 1
8 5518 1 1 25 ARG HH12 H -7.215 11.667 3.436 1.00 . A A . 25 ARG HH12 1 1
8 5519 1 1 25 ARG HH21 H -6.651 8.903 5.511 1.00 . A A . 25 ARG HH21 1 1
8 5520 1 1 25 ARG HH22 H -7.831 10.021 4.905 1.00 . A A . 25 ARG HH22 1 1
8 5521 1 1 25 ARG N N 0.649 8.850 2.172 1.00 . A A . 25 ARG N 1 1
8 5522 1 1 25 ARG NE N -4.681 9.872 4.275 1.00 . A A . 25 ARG NE 1 1
8 5523 1 1 25 ARG NH1 N -6.267 11.341 3.463 1.00 . A A . 25 ARG NH1 1 1
8 5524 1 1 25 ARG NH2 N -6.882 9.693 4.936 1.00 . A A . 25 ARG NH2 1 1
8 5525 1 1 25 ARG O O 0.669 10.410 -0.170 1.00 . A A . 25 ARG O 1 1
8 5526 1 1 26 PRO C C -1.673 7.021 -1.104 1.00 . A A . 26 PRO C 1 1
8 5527 1 1 26 PRO CA C -2.233 8.381 -0.739 1.00 . A A . 26 PRO CA 1 1
8 5528 1 1 26 PRO CB C -3.316 8.779 -1.759 1.00 . A A . 26 PRO CB 1 1
8 5529 1 1 26 PRO CD C -1.342 10.058 -2.213 1.00 . A A . 26 PRO CD 1 1
8 5530 1 1 26 PRO CG C -2.830 10.042 -2.402 1.00 . A A . 26 PRO CG 1 1
8 5531 1 1 26 PRO HA H -2.642 8.368 0.258 1.00 . A A . 26 PRO HA 1 1
8 5532 1 1 26 PRO HB2 H -3.420 7.988 -2.489 1.00 . A A . 26 PRO HB2 1 1
8 5533 1 1 26 PRO HB3 H -4.255 8.931 -1.249 1.00 . A A . 26 PRO HB3 1 1
8 5534 1 1 26 PRO HD2 H -0.849 9.490 -2.989 1.00 . A A . 26 PRO HD2 1 1
8 5535 1 1 26 PRO HD3 H -0.969 11.070 -2.180 1.00 . A A . 26 PRO HD3 1 1
8 5536 1 1 26 PRO HG2 H -3.076 10.036 -3.455 1.00 . A A . 26 PRO HG2 1 1
8 5537 1 1 26 PRO HG3 H -3.280 10.893 -1.913 1.00 . A A . 26 PRO HG3 1 1
8 5538 1 1 26 PRO N N -1.212 9.406 -0.917 1.00 . A A . 26 PRO N 1 1
8 5539 1 1 26 PRO O O -1.664 6.630 -2.274 1.00 . A A . 26 PRO O 1 1
8 5540 1 1 27 TYR C C -0.669 4.246 1.030 1.00 . A A . 27 TYR C 1 1
8 5541 1 1 27 TYR CA C -0.607 5.003 -0.265 1.00 . A A . 27 TYR CA 1 1
8 5542 1 1 27 TYR CB C 0.872 5.162 -0.655 1.00 . A A . 27 TYR CB 1 1
8 5543 1 1 27 TYR CD1 C 1.053 5.316 -3.165 1.00 . A A . 27 TYR CD1 1 1
8 5544 1 1 27 TYR CD2 C 1.395 7.297 -1.889 1.00 . A A . 27 TYR CD2 1 1
8 5545 1 1 27 TYR CE1 C 1.290 6.016 -4.328 1.00 . A A . 27 TYR CE1 1 1
8 5546 1 1 27 TYR CE2 C 1.631 8.005 -3.050 1.00 . A A . 27 TYR CE2 1 1
8 5547 1 1 27 TYR CG C 1.101 5.943 -1.927 1.00 . A A . 27 TYR CG 1 1
8 5548 1 1 27 TYR CZ C 1.466 7.400 -4.264 1.00 . A A . 27 TYR CZ 1 1
8 5549 1 1 27 TYR H H -1.430 6.603 0.824 1.00 . A A . 27 TYR H 1 1
8 5550 1 1 27 TYR HA H -1.128 4.449 -1.031 1.00 . A A . 27 TYR HA 1 1
8 5551 1 1 27 TYR HB2 H 1.384 5.666 0.143 1.00 . A A . 27 TYR HB2 1 1
8 5552 1 1 27 TYR HB3 H 1.307 4.181 -0.783 1.00 . A A . 27 TYR HB3 1 1
8 5553 1 1 27 TYR HD1 H 0.826 4.262 -3.210 1.00 . A A . 27 TYR HD1 1 1
8 5554 1 1 27 TYR HD2 H 1.434 7.801 -0.934 1.00 . A A . 27 TYR HD2 1 1
8 5555 1 1 27 TYR HE1 H 1.253 5.509 -5.279 1.00 . A A . 27 TYR HE1 1 1
8 5556 1 1 27 TYR HE2 H 1.861 9.058 -3.000 1.00 . A A . 27 TYR HE2 1 1
8 5557 1 1 27 TYR HH H 2.565 8.653 -5.301 1.00 . A A . 27 TYR HH 1 1
8 5558 1 1 27 TYR N N -1.269 6.283 -0.087 1.00 . A A . 27 TYR N 1 1
8 5559 1 1 27 TYR O O -0.367 4.795 2.090 1.00 . A A . 27 TYR O 1 1
8 5560 1 1 27 TYR OH O 1.813 8.062 -5.429 1.00 . A A . 27 TYR OH 1 1
8 5561 1 1 28 TYR C C 0.058 1.165 2.071 1.00 . A A . 28 TYR C 1 1
8 5562 1 1 28 TYR CA C -1.071 2.173 2.129 1.00 . A A . 28 TYR CA 1 1
8 5563 1 1 28 TYR CB C -2.442 1.494 2.296 1.00 . A A . 28 TYR CB 1 1
8 5564 1 1 28 TYR CD1 C -2.944 -0.591 0.949 1.00 . A A . 28 TYR CD1 1 1
8 5565 1 1 28 TYR CD2 C -3.524 1.520 0.001 1.00 . A A . 28 TYR CD2 1 1
8 5566 1 1 28 TYR CE1 C -3.441 -1.231 -0.171 1.00 . A A . 28 TYR CE1 1 1
8 5567 1 1 28 TYR CE2 C -4.020 0.885 -1.120 1.00 . A A . 28 TYR CE2 1 1
8 5568 1 1 28 TYR CG C -2.975 0.796 1.056 1.00 . A A . 28 TYR CG 1 1
8 5569 1 1 28 TYR CZ C -3.977 -0.488 -1.201 1.00 . A A . 28 TYR CZ 1 1
8 5570 1 1 28 TYR H H -1.243 2.619 0.078 1.00 . A A . 28 TYR H 1 1
8 5571 1 1 28 TYR HA H -0.900 2.818 2.977 1.00 . A A . 28 TYR HA 1 1
8 5572 1 1 28 TYR HB2 H -2.366 0.752 3.076 1.00 . A A . 28 TYR HB2 1 1
8 5573 1 1 28 TYR HB3 H -3.168 2.242 2.596 1.00 . A A . 28 TYR HB3 1 1
8 5574 1 1 28 TYR HD1 H -2.522 -1.175 1.757 1.00 . A A . 28 TYR HD1 1 1
8 5575 1 1 28 TYR HD2 H -3.555 2.600 0.060 1.00 . A A . 28 TYR HD2 1 1
8 5576 1 1 28 TYR HE1 H -3.408 -2.307 -0.237 1.00 . A A . 28 TYR HE1 1 1
8 5577 1 1 28 TYR HE2 H -4.439 1.466 -1.926 1.00 . A A . 28 TYR HE2 1 1
8 5578 1 1 28 TYR HH H -4.210 -0.639 -3.106 1.00 . A A . 28 TYR HH 1 1
8 5579 1 1 28 TYR N N -1.030 2.999 0.951 1.00 . A A . 28 TYR N 1 1
8 5580 1 1 28 TYR O O 0.237 0.470 1.070 1.00 . A A . 28 TYR O 1 1
8 5581 1 1 28 TYR OH O -4.478 -1.123 -2.314 1.00 . A A . 28 TYR OH 1 1
8 5582 1 1 29 TRP C C 1.534 -1.192 3.333 1.00 . A A . 29 TRP C 1 1
8 5583 1 1 29 TRP CA C 1.985 0.260 3.241 1.00 . A A . 29 TRP CA 1 1
8 5584 1 1 29 TRP CB C 2.817 0.666 4.470 1.00 . A A . 29 TRP CB 1 1
8 5585 1 1 29 TRP CD1 C 5.300 0.039 4.316 1.00 . A A . 29 TRP CD1 1 1
8 5586 1 1 29 TRP CD2 C 4.061 -1.409 5.478 1.00 . A A . 29 TRP CD2 1 1
8 5587 1 1 29 TRP CE2 C 5.388 -1.868 5.465 1.00 . A A . 29 TRP CE2 1 1
8 5588 1 1 29 TRP CE3 C 3.097 -2.156 6.150 1.00 . A A . 29 TRP CE3 1 1
8 5589 1 1 29 TRP CG C 4.022 -0.192 4.730 1.00 . A A . 29 TRP CG 1 1
8 5590 1 1 29 TRP CH2 C 4.806 -3.756 6.753 1.00 . A A . 29 TRP CH2 1 1
8 5591 1 1 29 TRP CZ2 C 5.774 -3.043 6.101 1.00 . A A . 29 TRP CZ2 1 1
8 5592 1 1 29 TRP CZ3 C 3.477 -3.322 6.781 1.00 . A A . 29 TRP CZ3 1 1
8 5593 1 1 29 TRP H H 0.628 1.731 3.890 1.00 . A A . 29 TRP H 1 1
8 5594 1 1 29 TRP HA H 2.583 0.387 2.351 1.00 . A A . 29 TRP HA 1 1
8 5595 1 1 29 TRP HB2 H 3.163 1.673 4.335 1.00 . A A . 29 TRP HB2 1 1
8 5596 1 1 29 TRP HB3 H 2.187 0.633 5.340 1.00 . A A . 29 TRP HB3 1 1
8 5597 1 1 29 TRP HD1 H 5.603 0.890 3.731 1.00 . A A . 29 TRP HD1 1 1
8 5598 1 1 29 TRP HE1 H 7.090 -1.028 4.575 1.00 . A A . 29 TRP HE1 1 1
8 5599 1 1 29 TRP HE3 H 2.068 -1.829 6.180 1.00 . A A . 29 TRP HE3 1 1
8 5600 1 1 29 TRP HH2 H 5.060 -4.677 7.254 1.00 . A A . 29 TRP HH2 1 1
8 5601 1 1 29 TRP HZ2 H 6.796 -3.391 6.088 1.00 . A A . 29 TRP HZ2 1 1
8 5602 1 1 29 TRP HZ3 H 2.741 -3.914 7.305 1.00 . A A . 29 TRP HZ3 1 1
8 5603 1 1 29 TRP N N 0.834 1.135 3.140 1.00 . A A . 29 TRP N 1 1
8 5604 1 1 29 TRP NE1 N 6.127 -0.965 4.750 1.00 . A A . 29 TRP NE1 1 1
8 5605 1 1 29 TRP O O 0.870 -1.585 4.291 1.00 . A A . 29 TRP O 1 1
8 5606 1 1 30 ILE C C 2.859 -4.193 2.169 1.00 . A A . 30 ILE C 1 1
8 5607 1 1 30 ILE CA C 1.565 -3.389 2.314 1.00 . A A . 30 ILE CA 1 1
8 5608 1 1 30 ILE CB C 0.569 -3.747 1.176 1.00 . A A . 30 ILE CB 1 1
8 5609 1 1 30 ILE CD1 C 0.140 -3.528 -1.340 1.00 . A A . 30 ILE CD1 1 1
8 5610 1 1 30 ILE CG1 C 1.032 -3.174 -0.177 1.00 . A A . 30 ILE CG1 1 1
8 5611 1 1 30 ILE CG2 C -0.811 -3.217 1.516 1.00 . A A . 30 ILE CG2 1 1
8 5612 1 1 30 ILE H H 2.336 -1.582 1.545 1.00 . A A . 30 ILE H 1 1
8 5613 1 1 30 ILE HA H 1.105 -3.635 3.260 1.00 . A A . 30 ILE HA 1 1
8 5614 1 1 30 ILE HB H 0.509 -4.823 1.104 1.00 . A A . 30 ILE HB 1 1
8 5615 1 1 30 ILE HD11 H -0.070 -4.586 -1.324 1.00 . A A . 30 ILE HD11 1 1
8 5616 1 1 30 ILE HD12 H 0.644 -3.278 -2.267 1.00 . A A . 30 ILE HD12 1 1
8 5617 1 1 30 ILE HD13 H -0.787 -2.973 -1.268 1.00 . A A . 30 ILE HD13 1 1
8 5618 1 1 30 ILE HG12 H 1.059 -2.099 -0.113 1.00 . A A . 30 ILE HG12 1 1
8 5619 1 1 30 ILE HG13 H 2.025 -3.539 -0.397 1.00 . A A . 30 ILE HG13 1 1
8 5620 1 1 30 ILE HG21 H -0.773 -2.137 1.570 1.00 . A A . 30 ILE HG21 1 1
8 5621 1 1 30 ILE HG22 H -1.129 -3.615 2.467 1.00 . A A . 30 ILE HG22 1 1
8 5622 1 1 30 ILE HG23 H -1.509 -3.514 0.748 1.00 . A A . 30 ILE HG23 1 1
8 5623 1 1 30 ILE N N 1.861 -1.970 2.315 1.00 . A A . 30 ILE N 1 1
8 5624 1 1 30 ILE O O 3.309 -4.496 1.069 1.00 . A A . 30 ILE O 1 1
8 5625 1 1 31 GLY C C 5.848 -4.396 2.801 1.00 . A A . 31 GLY C 1 1
8 5626 1 1 31 GLY CA C 4.704 -5.271 3.299 1.00 . A A . 31 GLY CA 1 1
8 5627 1 1 31 GLY H H 2.966 -4.406 4.146 1.00 . A A . 31 GLY H 1 1
8 5628 1 1 31 GLY HA2 H 4.927 -5.581 4.310 1.00 . A A . 31 GLY HA2 1 1
8 5629 1 1 31 GLY HA3 H 4.634 -6.145 2.675 1.00 . A A . 31 GLY HA3 1 1
8 5630 1 1 31 GLY N N 3.422 -4.586 3.299 1.00 . A A . 31 GLY N 1 1
8 5631 1 1 31 GLY O O 5.677 -3.200 2.566 1.00 . A A . 31 GLY O 1 1
8 5632 1 1 32 THR C C 8.591 -4.446 0.800 1.00 . A A . 32 THR C 1 1
8 5633 1 1 32 THR CA C 8.210 -4.244 2.265 1.00 . A A . 32 THR CA 1 1
8 5634 1 1 32 THR CB C 9.397 -4.641 3.164 1.00 . A A . 32 THR CB 1 1
8 5635 1 1 32 THR CG2 C 9.235 -4.070 4.565 1.00 . A A . 32 THR CG2 1 1
8 5636 1 1 32 THR H H 7.079 -5.969 2.734 1.00 . A A . 32 THR H 1 1
8 5637 1 1 32 THR HA H 8.003 -3.196 2.428 1.00 . A A . 32 THR HA 1 1
8 5638 1 1 32 THR HB H 10.305 -4.242 2.733 1.00 . A A . 32 THR HB 1 1
8 5639 1 1 32 THR HG1 H 8.948 -6.399 3.953 1.00 . A A . 32 THR HG1 1 1
8 5640 1 1 32 THR HG21 H 10.096 -4.332 5.162 1.00 . A A . 32 THR HG21 1 1
8 5641 1 1 32 THR HG22 H 8.344 -4.477 5.019 1.00 . A A . 32 THR HG22 1 1
8 5642 1 1 32 THR HG23 H 9.151 -2.995 4.508 1.00 . A A . 32 THR HG23 1 1
8 5643 1 1 32 THR N N 7.016 -4.994 2.626 1.00 . A A . 32 THR N 1 1
8 5644 1 1 32 THR O O 8.167 -5.410 0.159 1.00 . A A . 32 THR O 1 1
8 5645 1 1 32 THR OG1 O 9.503 -6.071 3.233 1.00 . A A . 32 THR OG1 1 1
8 5646 1 1 33 CYS C C 11.401 -3.566 -1.080 1.00 . A A . 33 CYS C 1 1
8 5647 1 1 33 CYS CA C 9.869 -3.595 -1.094 1.00 . A A . 33 CYS CA 1 1
8 5648 1 1 33 CYS CB C 9.296 -2.445 -1.935 1.00 . A A . 33 CYS CB 1 1
8 5649 1 1 33 CYS H H 9.633 -2.742 0.822 1.00 . A A . 33 CYS H 1 1
8 5650 1 1 33 CYS HA H 9.543 -4.537 -1.509 1.00 . A A . 33 CYS HA 1 1
8 5651 1 1 33 CYS HB2 H 8.220 -2.457 -1.853 1.00 . A A . 33 CYS HB2 1 1
8 5652 1 1 33 CYS HB3 H 9.666 -1.505 -1.553 1.00 . A A . 33 CYS HB3 1 1
8 5653 1 1 33 CYS N N 9.373 -3.514 0.270 1.00 . A A . 33 CYS N 1 1
8 5654 1 1 33 CYS O O 12.009 -3.496 -0.008 1.00 . A A . 33 CYS O 1 1
8 5655 1 1 33 CYS SG S 9.707 -2.517 -3.708 1.00 . A A . 33 CYS SG 1 1
8 5656 1 1 34 ASN C C 13.918 -5.024 -1.714 1.00 . A A . 34 ASN C 1 1
8 5657 1 1 34 ASN CA C 13.466 -3.740 -2.399 1.00 . A A . 34 ASN CA 1 1
8 5658 1 1 34 ASN CB C 14.224 -2.544 -1.798 1.00 . A A . 34 ASN CB 1 1
8 5659 1 1 34 ASN CG C 13.629 -1.204 -2.144 1.00 . A A . 34 ASN CG 1 1
8 5660 1 1 34 ASN H H 11.474 -3.507 -3.075 1.00 . A A . 34 ASN H 1 1
8 5661 1 1 34 ASN HA H 13.693 -3.810 -3.454 1.00 . A A . 34 ASN HA 1 1
8 5662 1 1 34 ASN HB2 H 14.224 -2.628 -0.723 1.00 . A A . 34 ASN HB2 1 1
8 5663 1 1 34 ASN HB3 H 15.242 -2.563 -2.152 1.00 . A A . 34 ASN HB3 1 1
8 5664 1 1 34 ASN HD21 H 14.431 -0.439 -0.503 1.00 . A A . 34 ASN HD21 1 1
8 5665 1 1 34 ASN HD22 H 13.471 0.632 -1.436 1.00 . A A . 34 ASN HD22 1 1
8 5666 1 1 34 ASN N N 12.015 -3.599 -2.262 1.00 . A A . 34 ASN N 1 1
8 5667 1 1 34 ASN ND2 N 13.876 -0.235 -1.283 1.00 . A A . 34 ASN ND2 1 1
8 5668 1 1 34 ASN O O 13.192 -6.021 -1.713 1.00 . A A . 34 ASN O 1 1
8 5669 1 1 34 ASN OD1 O 12.979 -1.031 -3.174 1.00 . A A . 34 ASN OD1 1 1
8 5670 1 1 35 ASN C C 15.041 -6.137 1.060 1.00 . A A . 35 ASN C 1 1
8 5671 1 1 35 ASN CA C 15.590 -6.149 -0.364 1.00 . A A . 35 ASN CA 1 1
8 5672 1 1 35 ASN CB C 17.121 -6.188 -0.340 1.00 . A A . 35 ASN CB 1 1
8 5673 1 1 35 ASN CG C 17.719 -6.686 -1.643 1.00 . A A . 35 ASN CG 1 1
8 5674 1 1 35 ASN H H 15.672 -4.205 -1.205 1.00 . A A . 35 ASN H 1 1
8 5675 1 1 35 ASN HA H 15.229 -7.039 -0.859 1.00 . A A . 35 ASN HA 1 1
8 5676 1 1 35 ASN HB2 H 17.496 -5.195 -0.152 1.00 . A A . 35 ASN HB2 1 1
8 5677 1 1 35 ASN HB3 H 17.441 -6.844 0.456 1.00 . A A . 35 ASN HB3 1 1
8 5678 1 1 35 ASN HD21 H 17.783 -4.837 -2.362 1.00 . A A . 35 ASN HD21 1 1
8 5679 1 1 35 ASN HD22 H 18.377 -6.078 -3.412 1.00 . A A . 35 ASN HD22 1 1
8 5680 1 1 35 ASN N N 15.104 -5.003 -1.124 1.00 . A A . 35 ASN N 1 1
8 5681 1 1 35 ASN ND2 N 17.985 -5.777 -2.564 1.00 . A A . 35 ASN ND2 1 1
8 5682 1 1 35 ASN O O 15.324 -7.041 1.850 1.00 . A A . 35 ASN O 1 1
8 5683 1 1 35 ASN OD1 O 17.941 -7.884 -1.817 1.00 . A A . 35 ASN OD1 1 1
8 5684 1 1 36 GLY C C 13.311 -3.693 3.219 1.00 . A A . 36 GLY C 1 1
8 5685 1 1 36 GLY CA C 13.636 -5.085 2.709 1.00 . A A . 36 GLY CA 1 1
8 5686 1 1 36 GLY H H 14.076 -4.402 0.751 1.00 . A A . 36 GLY H 1 1
8 5687 1 1 36 GLY HA2 H 12.722 -5.654 2.672 1.00 . A A . 36 GLY HA2 1 1
8 5688 1 1 36 GLY HA3 H 14.306 -5.559 3.412 1.00 . A A . 36 GLY HA3 1 1
8 5689 1 1 36 GLY N N 14.252 -5.117 1.397 1.00 . A A . 36 GLY N 1 1
8 5690 1 1 36 GLY O O 12.303 -3.506 3.895 1.00 . A A . 36 GLY O 1 1
8 5691 1 1 37 ILE C C 12.921 -0.552 2.785 1.00 . A A . 37 ILE C 1 1
8 5692 1 1 37 ILE CA C 13.991 -1.386 3.491 1.00 . A A . 37 ILE CA 1 1
8 5693 1 1 37 ILE CB C 15.317 -0.598 3.522 1.00 . A A . 37 ILE CB 1 1
8 5694 1 1 37 ILE CD1 C 16.228 -1.116 1.192 1.00 . A A . 37 ILE CD1 1 1
8 5695 1 1 37 ILE CG1 C 16.412 -1.271 2.686 1.00 . A A . 37 ILE CG1 1 1
8 5696 1 1 37 ILE CG2 C 15.787 -0.416 4.956 1.00 . A A . 37 ILE CG2 1 1
8 5697 1 1 37 ILE H H 14.897 -2.884 2.310 1.00 . A A . 37 ILE H 1 1
8 5698 1 1 37 ILE HA H 13.674 -1.528 4.514 1.00 . A A . 37 ILE HA 1 1
8 5699 1 1 37 ILE HB H 15.122 0.373 3.109 1.00 . A A . 37 ILE HB 1 1
8 5700 1 1 37 ILE HD11 H 17.043 -1.605 0.679 1.00 . A A . 37 ILE HD11 1 1
8 5701 1 1 37 ILE HD12 H 16.221 -0.067 0.937 1.00 . A A . 37 ILE HD12 1 1
8 5702 1 1 37 ILE HD13 H 15.294 -1.565 0.895 1.00 . A A . 37 ILE HD13 1 1
8 5703 1 1 37 ILE HG12 H 17.367 -0.842 2.946 1.00 . A A . 37 ILE HG12 1 1
8 5704 1 1 37 ILE HG13 H 16.426 -2.326 2.911 1.00 . A A . 37 ILE HG13 1 1
8 5705 1 1 37 ILE HG21 H 15.038 0.125 5.515 1.00 . A A . 37 ILE HG21 1 1
8 5706 1 1 37 ILE HG22 H 16.714 0.139 4.963 1.00 . A A . 37 ILE HG22 1 1
8 5707 1 1 37 ILE HG23 H 15.944 -1.384 5.409 1.00 . A A . 37 ILE HG23 1 1
8 5708 1 1 37 ILE N N 14.151 -2.715 2.914 1.00 . A A . 37 ILE N 1 1
8 5709 1 1 37 ILE O O 12.262 0.271 3.419 1.00 . A A . 37 ILE O 1 1
8 5710 1 1 38 GLY C C 10.340 -0.500 1.178 1.00 . A A . 38 GLY C 1 1
8 5711 1 1 38 GLY CA C 11.714 -0.038 0.770 1.00 . A A . 38 GLY CA 1 1
8 5712 1 1 38 GLY H H 13.318 -1.365 1.005 1.00 . A A . 38 GLY H 1 1
8 5713 1 1 38 GLY HA2 H 11.807 1.020 0.975 1.00 . A A . 38 GLY HA2 1 1
8 5714 1 1 38 GLY HA3 H 11.841 -0.204 -0.289 1.00 . A A . 38 GLY HA3 1 1
8 5715 1 1 38 GLY N N 12.748 -0.746 1.483 1.00 . A A . 38 GLY N 1 1
8 5716 1 1 38 GLY O O 10.191 -1.487 1.902 1.00 . A A . 38 GLY O 1 1
8 5717 1 1 39 SER C C 7.137 -0.518 -0.073 1.00 . A A . 39 SER C 1 1
8 5718 1 1 39 SER CA C 7.985 -0.085 1.110 1.00 . A A . 39 SER CA 1 1
8 5719 1 1 39 SER CB C 7.408 1.159 1.768 1.00 . A A . 39 SER CB 1 1
8 5720 1 1 39 SER H H 9.505 0.924 0.077 1.00 . A A . 39 SER H 1 1
8 5721 1 1 39 SER HA H 8.009 -0.885 1.835 1.00 . A A . 39 SER HA 1 1
8 5722 1 1 39 SER HB2 H 6.382 0.981 2.041 1.00 . A A . 39 SER HB2 1 1
8 5723 1 1 39 SER HB3 H 7.989 1.385 2.644 1.00 . A A . 39 SER HB3 1 1
8 5724 1 1 39 SER HG H 6.570 2.599 0.745 1.00 . A A . 39 SER HG 1 1
8 5725 1 1 39 SER N N 9.336 0.190 0.709 1.00 . A A . 39 SER N 1 1
8 5726 1 1 39 SER O O 7.063 0.172 -1.094 1.00 . A A . 39 SER O 1 1
8 5727 1 1 39 SER OG O 7.463 2.271 0.897 1.00 . A A . 39 SER OG 1 1
8 5728 1 1 40 CYS C C 4.242 -1.527 -0.588 1.00 . A A . 40 CYS C 1 1
8 5729 1 1 40 CYS CA C 5.579 -2.139 -0.930 1.00 . A A . 40 CYS CA 1 1
8 5730 1 1 40 CYS CB C 5.489 -3.673 -0.931 1.00 . A A . 40 CYS CB 1 1
8 5731 1 1 40 CYS H H 6.706 -2.233 0.846 1.00 . A A . 40 CYS H 1 1
8 5732 1 1 40 CYS HA H 5.895 -1.788 -1.904 1.00 . A A . 40 CYS HA 1 1
8 5733 1 1 40 CYS HB2 H 6.444 -4.081 -1.228 1.00 . A A . 40 CYS HB2 1 1
8 5734 1 1 40 CYS HB3 H 5.257 -4.011 0.069 1.00 . A A . 40 CYS HB3 1 1
8 5735 1 1 40 CYS N N 6.533 -1.681 0.053 1.00 . A A . 40 CYS N 1 1
8 5736 1 1 40 CYS O O 3.626 -1.901 0.391 1.00 . A A . 40 CYS O 1 1
8 5737 1 1 40 CYS SG S 4.224 -4.362 -2.056 1.00 . A A . 40 CYS SG 1 1
8 5738 1 1 41 CYS C C 1.755 0.144 -2.363 1.00 . A A . 41 CYS C 1 1
8 5739 1 1 41 CYS CA C 2.558 0.102 -1.085 1.00 . A A . 41 CYS CA 1 1
8 5740 1 1 41 CYS CB C 2.779 1.505 -0.552 1.00 . A A . 41 CYS CB 1 1
8 5741 1 1 41 CYS H H 4.414 -0.171 -2.036 1.00 . A A . 41 CYS H 1 1
8 5742 1 1 41 CYS HA H 2.033 -0.480 -0.346 1.00 . A A . 41 CYS HA 1 1
8 5743 1 1 41 CYS HB2 H 3.163 2.132 -1.344 1.00 . A A . 41 CYS HB2 1 1
8 5744 1 1 41 CYS HB3 H 1.839 1.905 -0.201 1.00 . A A . 41 CYS HB3 1 1
8 5745 1 1 41 CYS N N 3.835 -0.524 -1.329 1.00 . A A . 41 CYS N 1 1
8 5746 1 1 41 CYS O O 2.242 -0.254 -3.421 1.00 . A A . 41 CYS O 1 1
8 5747 1 1 41 CYS SG S 3.956 1.563 0.829 1.00 . A A . 41 CYS SG 1 1
8 5748 1 1 42 ALA C C -1.008 2.111 -3.417 1.00 . A A . 42 ALA C 1 1
8 5749 1 1 42 ALA CA C -0.254 0.799 -3.476 1.00 . A A . 42 ALA CA 1 1
8 5750 1 1 42 ALA CB C -1.180 -0.385 -3.730 1.00 . A A . 42 ALA CB 1 1
8 5751 1 1 42 ALA H H 0.121 0.763 -1.397 1.00 . A A . 42 ALA H 1 1
8 5752 1 1 42 ALA HA H 0.442 0.863 -4.288 1.00 . A A . 42 ALA HA 1 1
8 5753 1 1 42 ALA HB1 H -0.586 -1.286 -3.858 1.00 . A A . 42 ALA HB1 1 1
8 5754 1 1 42 ALA HB2 H -1.756 -0.205 -4.627 1.00 . A A . 42 ALA HB2 1 1
8 5755 1 1 42 ALA HB3 H -1.850 -0.507 -2.892 1.00 . A A . 42 ALA HB3 1 1
8 5756 1 1 42 ALA N N 0.522 0.592 -2.277 1.00 . A A . 42 ALA N 1 1
8 5757 1 1 42 ALA O O -1.456 2.536 -2.350 1.00 . A A . 42 ALA O 1 1
8 5758 1 1 43 ARG C C -3.197 3.972 -4.298 1.00 . A A . 43 ARG C 1 1
8 5759 1 1 43 ARG CA C -1.735 4.065 -4.687 1.00 . A A . 43 ARG CA 1 1
8 5760 1 1 43 ARG CB C -1.586 4.614 -6.115 1.00 . A A . 43 ARG CB 1 1
8 5761 1 1 43 ARG CD C -3.438 6.347 -6.230 1.00 . A A . 43 ARG CD 1 1
8 5762 1 1 43 ARG CG C -1.936 6.095 -6.268 1.00 . A A . 43 ARG CG 1 1
8 5763 1 1 43 ARG CZ C -4.997 8.257 -6.220 1.00 . A A . 43 ARG CZ 1 1
8 5764 1 1 43 ARG H H -0.710 2.356 -5.378 1.00 . A A . 43 ARG H 1 1
8 5765 1 1 43 ARG HA H -1.237 4.734 -4.000 1.00 . A A . 43 ARG HA 1 1
8 5766 1 1 43 ARG HB2 H -0.564 4.477 -6.434 1.00 . A A . 43 ARG HB2 1 1
8 5767 1 1 43 ARG HB3 H -2.233 4.048 -6.771 1.00 . A A . 43 ARG HB3 1 1
8 5768 1 1 43 ARG HD2 H -3.895 5.839 -7.066 1.00 . A A . 43 ARG HD2 1 1
8 5769 1 1 43 ARG HD3 H -3.833 5.948 -5.308 1.00 . A A . 43 ARG HD3 1 1
8 5770 1 1 43 ARG HE H -3.012 8.396 -6.442 1.00 . A A . 43 ARG HE 1 1
8 5771 1 1 43 ARG HG2 H -1.473 6.645 -5.462 1.00 . A A . 43 ARG HG2 1 1
8 5772 1 1 43 ARG HG3 H -1.546 6.446 -7.211 1.00 . A A . 43 ARG HG3 1 1
8 5773 1 1 43 ARG HH11 H -5.877 6.452 -5.926 1.00 . A A . 43 ARG HH11 1 1
8 5774 1 1 43 ARG HH12 H -6.955 7.809 -5.949 1.00 . A A . 43 ARG HH12 1 1
8 5775 1 1 43 ARG HH21 H -4.440 10.189 -6.474 1.00 . A A . 43 ARG HH21 1 1
8 5776 1 1 43 ARG HH22 H -6.142 9.926 -6.263 1.00 . A A . 43 ARG HH22 1 1
8 5777 1 1 43 ARG N N -1.095 2.764 -4.574 1.00 . A A . 43 ARG N 1 1
8 5778 1 1 43 ARG NE N -3.761 7.770 -6.308 1.00 . A A . 43 ARG NE 1 1
8 5779 1 1 43 ARG NH1 N -6.024 7.440 -6.016 1.00 . A A . 43 ARG NH1 1 1
8 5780 1 1 43 ARG NH2 N -5.209 9.562 -6.326 1.00 . A A . 43 ARG NH2 1 1
8 5781 1 1 43 ARG O O -4.003 3.343 -4.986 1.00 . A A . 43 ARG O 1 1
8 5782 1 1 44 GLY C C -4.933 4.498 -1.225 1.00 . A A . 44 GLY C 1 1
8 5783 1 1 44 GLY CA C -4.878 4.625 -2.717 1.00 . A A . 44 GLY CA 1 1
8 5784 1 1 44 GLY H H -2.813 5.034 -2.667 1.00 . A A . 44 GLY H 1 1
8 5785 1 1 44 GLY HA2 H -5.329 5.560 -3.001 1.00 . A A . 44 GLY HA2 1 1
8 5786 1 1 44 GLY HA3 H -5.428 3.811 -3.162 1.00 . A A . 44 GLY HA3 1 1
8 5787 1 1 44 GLY N N -3.519 4.596 -3.190 1.00 . A A . 44 GLY N 1 1
8 5788 1 1 44 GLY O O -3.939 4.750 -0.542 1.00 . A A . 44 GLY O 1 1
8 5789 1 1 45 TRP C C -7.183 2.835 1.050 1.00 . A A . 45 TRP C 1 1
8 5790 1 1 45 TRP CA C -6.225 3.955 0.714 1.00 . A A . 45 TRP CA 1 1
8 5791 1 1 45 TRP CB C -6.712 5.256 1.347 1.00 . A A . 45 TRP CB 1 1
8 5792 1 1 45 TRP CD1 C -7.298 5.303 3.844 1.00 . A A . 45 TRP CD1 1 1
8 5793 1 1 45 TRP CD2 C -5.113 5.333 3.383 1.00 . A A . 45 TRP CD2 1 1
8 5794 1 1 45 TRP CE2 C -5.269 5.352 4.776 1.00 . A A . 45 TRP CE2 1 1
8 5795 1 1 45 TRP CE3 C -3.828 5.342 2.844 1.00 . A A . 45 TRP CE3 1 1
8 5796 1 1 45 TRP CG C -6.413 5.305 2.806 1.00 . A A . 45 TRP CG 1 1
8 5797 1 1 45 TRP CH2 C -2.932 5.391 5.090 1.00 . A A . 45 TRP CH2 1 1
8 5798 1 1 45 TRP CZ2 C -4.181 5.382 5.642 1.00 . A A . 45 TRP CZ2 1 1
8 5799 1 1 45 TRP CZ3 C -2.749 5.373 3.704 1.00 . A A . 45 TRP CZ3 1 1
8 5800 1 1 45 TRP H H -6.824 3.875 -1.304 1.00 . A A . 45 TRP H 1 1
8 5801 1 1 45 TRP HA H -5.257 3.712 1.124 1.00 . A A . 45 TRP HA 1 1
8 5802 1 1 45 TRP HB2 H -6.223 6.092 0.871 1.00 . A A . 45 TRP HB2 1 1
8 5803 1 1 45 TRP HB3 H -7.781 5.341 1.219 1.00 . A A . 45 TRP HB3 1 1
8 5804 1 1 45 TRP HD1 H -8.372 5.285 3.731 1.00 . A A . 45 TRP HD1 1 1
8 5805 1 1 45 TRP HE1 H -7.027 5.343 5.927 1.00 . A A . 45 TRP HE1 1 1
8 5806 1 1 45 TRP HE3 H -3.674 5.326 1.771 1.00 . A A . 45 TRP HE3 1 1
8 5807 1 1 45 TRP HH2 H -2.059 5.415 5.727 1.00 . A A . 45 TRP HH2 1 1
8 5808 1 1 45 TRP HZ2 H -4.304 5.388 6.709 1.00 . A A . 45 TRP HZ2 1 1
8 5809 1 1 45 TRP HZ3 H -1.745 5.382 3.306 1.00 . A A . 45 TRP HZ3 1 1
8 5810 1 1 45 TRP N N -6.074 4.095 -0.712 1.00 . A A . 45 TRP N 1 1
8 5811 1 1 45 TRP NE1 N -6.615 5.335 5.037 1.00 . A A . 45 TRP NE1 1 1
8 5812 1 1 45 TRP O O -8.349 2.857 0.659 1.00 . A A . 45 TRP O 1 1
8 5813 1 1 46 ARG C C -7.664 0.954 3.786 1.00 . A A . 46 ARG C 1 1
8 5814 1 1 46 ARG CA C -7.523 0.800 2.284 1.00 . A A . 46 ARG CA 1 1
8 5815 1 1 46 ARG CB C -6.955 -0.569 1.938 1.00 . A A . 46 ARG CB 1 1
8 5816 1 1 46 ARG CD C -7.124 -3.062 2.191 1.00 . A A . 46 ARG CD 1 1
8 5817 1 1 46 ARG CG C -7.757 -1.724 2.512 1.00 . A A . 46 ARG CG 1 1
8 5818 1 1 46 ARG CZ C -6.953 -4.517 0.211 1.00 . A A . 46 ARG CZ 1 1
8 5819 1 1 46 ARG H H -5.712 1.811 1.922 1.00 . A A . 46 ARG H 1 1
8 5820 1 1 46 ARG HA H -8.498 0.902 1.832 1.00 . A A . 46 ARG HA 1 1
8 5821 1 1 46 ARG HB2 H -6.950 -0.669 0.869 1.00 . A A . 46 ARG HB2 1 1
8 5822 1 1 46 ARG HB3 H -5.943 -0.629 2.307 1.00 . A A . 46 ARG HB3 1 1
8 5823 1 1 46 ARG HD2 H -6.130 -3.081 2.612 1.00 . A A . 46 ARG HD2 1 1
8 5824 1 1 46 ARG HD3 H -7.719 -3.842 2.640 1.00 . A A . 46 ARG HD3 1 1
8 5825 1 1 46 ARG HE H -6.971 -2.518 0.165 1.00 . A A . 46 ARG HE 1 1
8 5826 1 1 46 ARG HG2 H -7.812 -1.613 3.584 1.00 . A A . 46 ARG HG2 1 1
8 5827 1 1 46 ARG HG3 H -8.753 -1.699 2.095 1.00 . A A . 46 ARG HG3 1 1
8 5828 1 1 46 ARG HH11 H -7.309 -5.511 1.944 1.00 . A A . 46 ARG HH11 1 1
8 5829 1 1 46 ARG HH12 H -7.048 -6.521 0.548 1.00 . A A . 46 ARG HH12 1 1
8 5830 1 1 46 ARG HH21 H -6.653 -3.832 -1.673 1.00 . A A . 46 ARG HH21 1 1
8 5831 1 1 46 ARG HH22 H -6.680 -5.559 -1.503 1.00 . A A . 46 ARG HH22 1 1
8 5832 1 1 46 ARG N N -6.681 1.845 1.758 1.00 . A A . 46 ARG N 1 1
8 5833 1 1 46 ARG NE N -7.027 -3.304 0.755 1.00 . A A . 46 ARG NE 1 1
8 5834 1 1 46 ARG NH1 N -7.120 -5.597 0.964 1.00 . A A . 46 ARG NH1 1 1
8 5835 1 1 46 ARG NH2 N -6.748 -4.648 -1.093 1.00 . A A . 46 ARG NH2 1 1
8 5836 1 1 46 ARG O O -6.724 1.367 4.465 1.00 . A A . 46 ARG O 1 1
8 5837 1 1 47 SER C C -9.255 2.233 6.056 1.00 . A A . 47 SER C 1 1
8 5838 1 1 47 SER CA C -9.197 0.752 5.685 1.00 . A A . 47 SER CA 1 1
8 5839 1 1 47 SER CB C -8.207 -0.004 6.583 1.00 . A A . 47 SER CB 1 1
8 5840 1 1 47 SER H H -9.502 0.230 3.660 1.00 . A A . 47 SER H 1 1
8 5841 1 1 47 SER HA H -10.183 0.329 5.818 1.00 . A A . 47 SER HA 1 1
8 5842 1 1 47 SER HB2 H -8.095 -1.015 6.220 1.00 . A A . 47 SER HB2 1 1
8 5843 1 1 47 SER HB3 H -7.251 0.494 6.552 1.00 . A A . 47 SER HB3 1 1
8 5844 1 1 47 SER HG H -7.902 0.086 8.518 1.00 . A A . 47 SER HG 1 1
8 5845 1 1 47 SER N N -8.842 0.603 4.276 1.00 . A A . 47 SER N 1 1
8 5846 1 1 47 SER O O -10.258 2.889 5.706 1.00 . A A . 47 SER O 1 1
8 5847 1 1 47 SER OXT O -8.307 2.737 6.693 1.00 . A A . 47 SER OXT 1 1
8 5848 1 1 47 SER OG O -8.655 -0.050 7.929 1.00 . A A . 47 SER OG 1 1
9 5849 1 1 1 PCA C C -16.439 3.613 -3.935 1.00 . A A . 1 PCA C 1 1
9 5850 1 1 1 PCA CA C -16.611 3.877 -2.442 1.00 . A A . 1 PCA CA 1 1
9 5851 1 1 1 PCA CB C -16.684 2.551 -1.671 1.00 . A A . 1 PCA CB 1 1
9 5852 1 1 1 PCA CD C -18.542 3.963 -1.277 1.00 . A A . 1 PCA CD 1 1
9 5853 1 1 1 PCA CG C -17.820 2.751 -0.722 1.00 . A A . 1 PCA CG 1 1
9 5854 1 1 1 PCA HA H -15.776 4.453 -2.080 1.00 . A A . 1 PCA HA 1 1
9 5855 1 1 1 PCA HB2 H -15.756 2.372 -1.149 1.00 . A A . 1 PCA HB2 1 1
9 5856 1 1 1 PCA HB3 H -16.878 1.743 -2.361 1.00 . A A . 1 PCA HB3 1 1
9 5857 1 1 1 PCA HG2 H -17.462 2.975 0.269 1.00 . A A . 1 PCA HG2 1 1
9 5858 1 1 1 PCA HG3 H -18.477 1.891 -0.725 1.00 . A A . 1 PCA HG3 1 1
9 5859 1 1 1 PCA N N -17.855 4.627 -2.185 1.00 . A A . 1 PCA N 1 1
9 5860 1 1 1 PCA O O -17.323 3.043 -4.572 1.00 . A A . 1 PCA O 1 1
9 5861 1 1 1 PCA OE O -19.769 4.052 -1.181 1.00 . A A . 1 PCA OE 1 1
9 5862 1 1 2 PRO C C -14.559 2.344 -6.137 1.00 . A A . 2 PRO C 1 1
9 5863 1 1 2 PRO CA C -15.002 3.782 -5.935 1.00 . A A . 2 PRO CA 1 1
9 5864 1 1 2 PRO CB C -13.849 4.747 -6.253 1.00 . A A . 2 PRO CB 1 1
9 5865 1 1 2 PRO CD C -14.202 4.745 -3.872 1.00 . A A . 2 PRO CD 1 1
9 5866 1 1 2 PRO CG C -13.601 5.531 -5.001 1.00 . A A . 2 PRO CG 1 1
9 5867 1 1 2 PRO HA H -15.852 3.996 -6.567 1.00 . A A . 2 PRO HA 1 1
9 5868 1 1 2 PRO HB2 H -12.974 4.179 -6.537 1.00 . A A . 2 PRO HB2 1 1
9 5869 1 1 2 PRO HB3 H -14.139 5.394 -7.069 1.00 . A A . 2 PRO HB3 1 1
9 5870 1 1 2 PRO HD2 H -13.480 4.048 -3.469 1.00 . A A . 2 PRO HD2 1 1
9 5871 1 1 2 PRO HD3 H -14.571 5.408 -3.105 1.00 . A A . 2 PRO HD3 1 1
9 5872 1 1 2 PRO HG2 H -12.538 5.648 -4.849 1.00 . A A . 2 PRO HG2 1 1
9 5873 1 1 2 PRO HG3 H -14.076 6.499 -5.078 1.00 . A A . 2 PRO HG3 1 1
9 5874 1 1 2 PRO N N -15.299 4.028 -4.525 1.00 . A A . 2 PRO N 1 1
9 5875 1 1 2 PRO O O -14.659 1.781 -7.226 1.00 . A A . 2 PRO O 1 1
9 5876 1 1 3 PHE C C -14.352 -0.250 -3.807 1.00 . A A . 3 PHE C 1 1
9 5877 1 1 3 PHE CA C -13.663 0.386 -5.005 1.00 . A A . 3 PHE CA 1 1
9 5878 1 1 3 PHE CB C -12.138 0.268 -4.867 1.00 . A A . 3 PHE CB 1 1
9 5879 1 1 3 PHE CD1 C -11.147 -0.542 -2.709 1.00 . A A . 3 PHE CD1 1 1
9 5880 1 1 3 PHE CD2 C -11.675 1.775 -2.908 1.00 . A A . 3 PHE CD2 1 1
9 5881 1 1 3 PHE CE1 C -10.703 -0.334 -1.419 1.00 . A A . 3 PHE CE1 1 1
9 5882 1 1 3 PHE CE2 C -11.231 1.988 -1.618 1.00 . A A . 3 PHE CE2 1 1
9 5883 1 1 3 PHE CG C -11.636 0.508 -3.469 1.00 . A A . 3 PHE CG 1 1
9 5884 1 1 3 PHE CZ C -10.748 0.932 -0.872 1.00 . A A . 3 PHE CZ 1 1
9 5885 1 1 3 PHE H H -13.969 2.312 -4.242 1.00 . A A . 3 PHE H 1 1
9 5886 1 1 3 PHE HA H -13.990 -0.093 -5.910 1.00 . A A . 3 PHE HA 1 1
9 5887 1 1 3 PHE HB2 H -11.834 -0.725 -5.163 1.00 . A A . 3 PHE HB2 1 1
9 5888 1 1 3 PHE HB3 H -11.669 0.990 -5.519 1.00 . A A . 3 PHE HB3 1 1
9 5889 1 1 3 PHE HD1 H -11.111 -1.533 -3.136 1.00 . A A . 3 PHE HD1 1 1
9 5890 1 1 3 PHE HD2 H -12.052 2.601 -3.490 1.00 . A A . 3 PHE HD2 1 1
9 5891 1 1 3 PHE HE1 H -10.324 -1.161 -0.838 1.00 . A A . 3 PHE HE1 1 1
9 5892 1 1 3 PHE HE2 H -11.266 2.979 -1.191 1.00 . A A . 3 PHE HE2 1 1
9 5893 1 1 3 PHE HZ H -10.406 1.095 0.137 1.00 . A A . 3 PHE HZ 1 1
9 5894 1 1 3 PHE N N -14.061 1.773 -5.054 1.00 . A A . 3 PHE N 1 1
9 5895 1 1 3 PHE O O -14.908 0.461 -2.972 1.00 . A A . 3 PHE O 1 1
9 5896 1 1 4 ILE C C -13.809 -2.555 -1.563 1.00 . A A . 4 ILE C 1 1
9 5897 1 1 4 ILE CA C -14.920 -2.235 -2.568 1.00 . A A . 4 ILE CA 1 1
9 5898 1 1 4 ILE CB C -15.692 -3.527 -2.958 1.00 . A A . 4 ILE CB 1 1
9 5899 1 1 4 ILE CD1 C -17.322 -3.475 -0.993 1.00 . A A . 4 ILE CD1 1 1
9 5900 1 1 4 ILE CG1 C -16.227 -4.239 -1.711 1.00 . A A . 4 ILE CG1 1 1
9 5901 1 1 4 ILE CG2 C -14.828 -4.474 -3.778 1.00 . A A . 4 ILE CG2 1 1
9 5902 1 1 4 ILE H H -13.965 -2.097 -4.455 1.00 . A A . 4 ILE H 1 1
9 5903 1 1 4 ILE HA H -15.615 -1.552 -2.110 1.00 . A A . 4 ILE HA 1 1
9 5904 1 1 4 ILE HB H -16.529 -3.236 -3.574 1.00 . A A . 4 ILE HB 1 1
9 5905 1 1 4 ILE HD11 H -18.156 -3.326 -1.664 1.00 . A A . 4 ILE HD11 1 1
9 5906 1 1 4 ILE HD12 H -16.943 -2.517 -0.673 1.00 . A A . 4 ILE HD12 1 1
9 5907 1 1 4 ILE HD13 H -17.648 -4.039 -0.132 1.00 . A A . 4 ILE HD13 1 1
9 5908 1 1 4 ILE HG12 H -16.628 -5.200 -1.998 1.00 . A A . 4 ILE HG12 1 1
9 5909 1 1 4 ILE HG13 H -15.415 -4.387 -1.015 1.00 . A A . 4 ILE HG13 1 1
9 5910 1 1 4 ILE HG21 H -15.381 -5.379 -3.984 1.00 . A A . 4 ILE HG21 1 1
9 5911 1 1 4 ILE HG22 H -13.933 -4.718 -3.224 1.00 . A A . 4 ILE HG22 1 1
9 5912 1 1 4 ILE HG23 H -14.557 -3.999 -4.708 1.00 . A A . 4 ILE HG23 1 1
9 5913 1 1 4 ILE N N -14.357 -1.565 -3.730 1.00 . A A . 4 ILE N 1 1
9 5914 1 1 4 ILE O O -12.892 -3.313 -1.876 1.00 . A A . 4 ILE O 1 1
9 5915 1 1 5 PRO C C -12.653 -3.691 0.922 1.00 . A A . 5 PRO C 1 1
9 5916 1 1 5 PRO CA C -12.874 -2.197 0.704 1.00 . A A . 5 PRO CA 1 1
9 5917 1 1 5 PRO CB C -13.510 -1.563 1.951 1.00 . A A . 5 PRO CB 1 1
9 5918 1 1 5 PRO CD C -14.744 -0.833 0.023 1.00 . A A . 5 PRO CD 1 1
9 5919 1 1 5 PRO CG C -14.828 -1.006 1.511 1.00 . A A . 5 PRO CG 1 1
9 5920 1 1 5 PRO HA H -11.921 -1.725 0.510 1.00 . A A . 5 PRO HA 1 1
9 5921 1 1 5 PRO HB2 H -13.640 -2.321 2.709 1.00 . A A . 5 PRO HB2 1 1
9 5922 1 1 5 PRO HB3 H -12.861 -0.787 2.328 1.00 . A A . 5 PRO HB3 1 1
9 5923 1 1 5 PRO HD2 H -15.716 -0.948 -0.426 1.00 . A A . 5 PRO HD2 1 1
9 5924 1 1 5 PRO HD3 H -14.325 0.132 -0.223 1.00 . A A . 5 PRO HD3 1 1
9 5925 1 1 5 PRO HG2 H -15.619 -1.697 1.761 1.00 . A A . 5 PRO HG2 1 1
9 5926 1 1 5 PRO HG3 H -14.999 -0.052 1.988 1.00 . A A . 5 PRO HG3 1 1
9 5927 1 1 5 PRO N N -13.831 -1.916 -0.370 1.00 . A A . 5 PRO N 1 1
9 5928 1 1 5 PRO O O -13.596 -4.450 1.148 1.00 . A A . 5 PRO O 1 1
9 5929 1 1 6 ARG C C -9.988 -5.657 2.090 1.00 . A A . 6 ARG C 1 1
9 5930 1 1 6 ARG CA C -11.020 -5.499 0.976 1.00 . A A . 6 ARG CA 1 1
9 5931 1 1 6 ARG CB C -10.450 -5.991 -0.358 1.00 . A A . 6 ARG CB 1 1
9 5932 1 1 6 ARG CD C -10.778 -6.115 -2.848 1.00 . A A . 6 ARG CD 1 1
9 5933 1 1 6 ARG CG C -11.448 -5.924 -1.500 1.00 . A A . 6 ARG CG 1 1
9 5934 1 1 6 ARG CZ C -9.393 -7.803 -3.989 1.00 . A A . 6 ARG CZ 1 1
9 5935 1 1 6 ARG H H -10.690 -3.431 0.726 1.00 . A A . 6 ARG H 1 1
9 5936 1 1 6 ARG HA H -11.904 -6.068 1.222 1.00 . A A . 6 ARG HA 1 1
9 5937 1 1 6 ARG HB2 H -9.595 -5.384 -0.618 1.00 . A A . 6 ARG HB2 1 1
9 5938 1 1 6 ARG HB3 H -10.131 -7.017 -0.246 1.00 . A A . 6 ARG HB3 1 1
9 5939 1 1 6 ARG HD2 H -11.511 -5.957 -3.627 1.00 . A A . 6 ARG HD2 1 1
9 5940 1 1 6 ARG HD3 H -9.988 -5.385 -2.947 1.00 . A A . 6 ARG HD3 1 1
9 5941 1 1 6 ARG HE H -10.464 -8.127 -2.332 1.00 . A A . 6 ARG HE 1 1
9 5942 1 1 6 ARG HG2 H -12.187 -6.699 -1.365 1.00 . A A . 6 ARG HG2 1 1
9 5943 1 1 6 ARG HG3 H -11.932 -4.958 -1.483 1.00 . A A . 6 ARG HG3 1 1
9 5944 1 1 6 ARG HH11 H -9.364 -5.963 -4.848 1.00 . A A . 6 ARG HH11 1 1
9 5945 1 1 6 ARG HH12 H -8.403 -7.169 -5.643 1.00 . A A . 6 ARG HH12 1 1
9 5946 1 1 6 ARG HH21 H -9.215 -9.722 -3.369 1.00 . A A . 6 ARG HH21 1 1
9 5947 1 1 6 ARG HH22 H -8.322 -9.322 -4.800 1.00 . A A . 6 ARG HH22 1 1
9 5948 1 1 6 ARG N N -11.395 -4.098 0.852 1.00 . A A . 6 ARG N 1 1
9 5949 1 1 6 ARG NE N -10.210 -7.451 -3.001 1.00 . A A . 6 ARG NE 1 1
9 5950 1 1 6 ARG NH1 N -9.026 -6.908 -4.902 1.00 . A A . 6 ARG NH1 1 1
9 5951 1 1 6 ARG NH2 N -8.940 -9.048 -4.060 1.00 . A A . 6 ARG NH2 1 1
9 5952 1 1 6 ARG O O -9.392 -4.668 2.517 1.00 . A A . 6 ARG O 1 1
9 5953 1 1 7 PRO C C -7.405 -6.594 3.280 1.00 . A A . 7 PRO C 1 1
9 5954 1 1 7 PRO CA C -8.777 -7.156 3.629 1.00 . A A . 7 PRO CA 1 1
9 5955 1 1 7 PRO CB C -8.727 -8.682 3.694 1.00 . A A . 7 PRO CB 1 1
9 5956 1 1 7 PRO CD C -10.503 -8.112 2.200 1.00 . A A . 7 PRO CD 1 1
9 5957 1 1 7 PRO CG C -10.068 -9.120 3.227 1.00 . A A . 7 PRO CG 1 1
9 5958 1 1 7 PRO HA H -9.086 -6.761 4.586 1.00 . A A . 7 PRO HA 1 1
9 5959 1 1 7 PRO HB2 H -7.941 -9.047 3.047 1.00 . A A . 7 PRO HB2 1 1
9 5960 1 1 7 PRO HB3 H -8.540 -8.996 4.709 1.00 . A A . 7 PRO HB3 1 1
9 5961 1 1 7 PRO HD2 H -10.214 -8.435 1.212 1.00 . A A . 7 PRO HD2 1 1
9 5962 1 1 7 PRO HD3 H -11.570 -7.958 2.250 1.00 . A A . 7 PRO HD3 1 1
9 5963 1 1 7 PRO HG2 H -9.999 -10.102 2.781 1.00 . A A . 7 PRO HG2 1 1
9 5964 1 1 7 PRO HG3 H -10.760 -9.132 4.057 1.00 . A A . 7 PRO HG3 1 1
9 5965 1 1 7 PRO N N -9.776 -6.888 2.588 1.00 . A A . 7 PRO N 1 1
9 5966 1 1 7 PRO O O -6.876 -6.818 2.187 1.00 . A A . 7 PRO O 1 1
9 5967 1 1 8 ILE C C -4.469 -6.269 4.421 1.00 . A A . 8 ILE C 1 1
9 5968 1 1 8 ILE CA C -5.542 -5.253 4.057 1.00 . A A . 8 ILE CA 1 1
9 5969 1 1 8 ILE CB C -5.397 -4.006 4.952 1.00 . A A . 8 ILE CB 1 1
9 5970 1 1 8 ILE CD1 C -6.556 -1.826 5.587 1.00 . A A . 8 ILE CD1 1 1
9 5971 1 1 8 ILE CG1 C -6.509 -3.002 4.638 1.00 . A A . 8 ILE CG1 1 1
9 5972 1 1 8 ILE CG2 C -4.026 -3.366 4.763 1.00 . A A . 8 ILE CG2 1 1
9 5973 1 1 8 ILE H H -7.347 -5.688 5.046 1.00 . A A . 8 ILE H 1 1
9 5974 1 1 8 ILE HA H -5.421 -4.957 3.025 1.00 . A A . 8 ILE HA 1 1
9 5975 1 1 8 ILE HB H -5.488 -4.321 5.979 1.00 . A A . 8 ILE HB 1 1
9 5976 1 1 8 ILE HD11 H -6.728 -2.181 6.592 1.00 . A A . 8 ILE HD11 1 1
9 5977 1 1 8 ILE HD12 H -7.360 -1.164 5.297 1.00 . A A . 8 ILE HD12 1 1
9 5978 1 1 8 ILE HD13 H -5.618 -1.293 5.549 1.00 . A A . 8 ILE HD13 1 1
9 5979 1 1 8 ILE HG12 H -6.362 -2.615 3.642 1.00 . A A . 8 ILE HG12 1 1
9 5980 1 1 8 ILE HG13 H -7.463 -3.506 4.685 1.00 . A A . 8 ILE HG13 1 1
9 5981 1 1 8 ILE HG21 H -3.909 -3.059 3.734 1.00 . A A . 8 ILE HG21 1 1
9 5982 1 1 8 ILE HG22 H -3.257 -4.081 5.015 1.00 . A A . 8 ILE HG22 1 1
9 5983 1 1 8 ILE HG23 H -3.939 -2.504 5.409 1.00 . A A . 8 ILE HG23 1 1
9 5984 1 1 8 ILE N N -6.854 -5.844 4.213 1.00 . A A . 8 ILE N 1 1
9 5985 1 1 8 ILE O O -4.397 -6.729 5.564 1.00 . A A . 8 ILE O 1 1
9 5986 1 1 9 ASP C C -1.282 -7.069 3.137 1.00 . A A . 9 ASP C 1 1
9 5987 1 1 9 ASP CA C -2.594 -7.600 3.684 1.00 . A A . 9 ASP CA 1 1
9 5988 1 1 9 ASP CB C -2.906 -8.960 3.052 1.00 . A A . 9 ASP CB 1 1
9 5989 1 1 9 ASP CG C -2.281 -10.102 3.828 1.00 . A A . 9 ASP CG 1 1
9 5990 1 1 9 ASP H H -3.766 -6.252 2.554 1.00 . A A . 9 ASP H 1 1
9 5991 1 1 9 ASP HA H -2.497 -7.724 4.752 1.00 . A A . 9 ASP HA 1 1
9 5992 1 1 9 ASP HB2 H -3.975 -9.106 3.025 1.00 . A A . 9 ASP HB2 1 1
9 5993 1 1 9 ASP HB3 H -2.513 -8.982 2.043 1.00 . A A . 9 ASP HB3 1 1
9 5994 1 1 9 ASP N N -3.659 -6.640 3.449 1.00 . A A . 9 ASP N 1 1
9 5995 1 1 9 ASP O O -1.268 -6.095 2.394 1.00 . A A . 9 ASP O 1 1
9 5996 1 1 9 ASP OD1 O -1.053 -10.316 3.708 1.00 . A A . 9 ASP OD1 1 1
9 5997 1 1 9 ASP OD2 O -3.014 -10.791 4.567 1.00 . A A . 9 ASP OD2 1 1
9 5998 1 1 10 THR C C 1.271 -7.461 1.537 1.00 . A A . 10 THR C 1 1
9 5999 1 1 10 THR CA C 1.139 -7.363 3.063 1.00 . A A . 10 THR CA 1 1
9 6000 1 1 10 THR CB C 2.183 -8.262 3.736 1.00 . A A . 10 THR CB 1 1
9 6001 1 1 10 THR CG2 C 2.465 -7.773 5.147 1.00 . A A . 10 THR CG2 1 1
9 6002 1 1 10 THR H H -0.293 -8.436 4.177 1.00 . A A . 10 THR H 1 1
9 6003 1 1 10 THR HA H 1.341 -6.344 3.357 1.00 . A A . 10 THR HA 1 1
9 6004 1 1 10 THR HB H 3.097 -8.214 3.166 1.00 . A A . 10 THR HB 1 1
9 6005 1 1 10 THR HG1 H 0.761 -9.642 3.612 1.00 . A A . 10 THR HG1 1 1
9 6006 1 1 10 THR HG21 H 3.171 -8.436 5.624 1.00 . A A . 10 THR HG21 1 1
9 6007 1 1 10 THR HG22 H 1.545 -7.757 5.711 1.00 . A A . 10 THR HG22 1 1
9 6008 1 1 10 THR HG23 H 2.876 -6.775 5.104 1.00 . A A . 10 THR HG23 1 1
9 6009 1 1 10 THR N N -0.195 -7.701 3.535 1.00 . A A . 10 THR N 1 1
9 6010 1 1 10 THR O O 0.299 -7.733 0.826 1.00 . A A . 10 THR O 1 1
9 6011 1 1 10 THR OG1 O 1.717 -9.622 3.763 1.00 . A A . 10 THR OG1 1 1
9 6012 1 1 11 CYS C C 2.441 -8.306 -1.206 1.00 . A A . 11 CYS C 1 1
9 6013 1 1 11 CYS CA C 2.823 -7.077 -0.368 1.00 . A A . 11 CYS CA 1 1
9 6014 1 1 11 CYS CB C 4.322 -6.791 -0.506 1.00 . A A . 11 CYS CB 1 1
9 6015 1 1 11 CYS H H 3.230 -7.138 1.702 1.00 . A A . 11 CYS H 1 1
9 6016 1 1 11 CYS HA H 2.277 -6.226 -0.741 1.00 . A A . 11 CYS HA 1 1
9 6017 1 1 11 CYS HB2 H 4.592 -6.006 0.183 1.00 . A A . 11 CYS HB2 1 1
9 6018 1 1 11 CYS HB3 H 4.867 -7.686 -0.247 1.00 . A A . 11 CYS HB3 1 1
9 6019 1 1 11 CYS N N 2.497 -7.222 1.060 1.00 . A A . 11 CYS N 1 1
9 6020 1 1 11 CYS O O 2.735 -8.363 -2.401 1.00 . A A . 11 CYS O 1 1
9 6021 1 1 11 CYS SG S 4.870 -6.271 -2.168 1.00 . A A . 11 CYS SG 1 1
9 6022 1 1 12 ARG C C 0.130 -9.764 -2.277 1.00 . A A . 12 ARG C 1 1
9 6023 1 1 12 ARG CA C 1.162 -10.369 -1.316 1.00 . A A . 12 ARG CA 1 1
9 6024 1 1 12 ARG CB C 0.526 -11.376 -0.360 1.00 . A A . 12 ARG CB 1 1
9 6025 1 1 12 ARG CD C -1.483 -12.248 0.772 1.00 . A A . 12 ARG CD 1 1
9 6026 1 1 12 ARG CG C -0.888 -11.056 0.065 1.00 . A A . 12 ARG CG 1 1
9 6027 1 1 12 ARG CZ C -0.408 -13.565 2.567 1.00 . A A . 12 ARG CZ 1 1
9 6028 1 1 12 ARG H H 1.767 -9.283 0.395 1.00 . A A . 12 ARG H 1 1
9 6029 1 1 12 ARG HA H 1.916 -10.875 -1.894 1.00 . A A . 12 ARG HA 1 1
9 6030 1 1 12 ARG HB2 H 0.517 -12.344 -0.833 1.00 . A A . 12 ARG HB2 1 1
9 6031 1 1 12 ARG HB3 H 1.134 -11.432 0.531 1.00 . A A . 12 ARG HB3 1 1
9 6032 1 1 12 ARG HD2 H -2.554 -12.121 0.842 1.00 . A A . 12 ARG HD2 1 1
9 6033 1 1 12 ARG HD3 H -1.257 -13.122 0.180 1.00 . A A . 12 ARG HD3 1 1
9 6034 1 1 12 ARG HE H -0.961 -11.641 2.719 1.00 . A A . 12 ARG HE 1 1
9 6035 1 1 12 ARG HG2 H -0.877 -10.208 0.736 1.00 . A A . 12 ARG HG2 1 1
9 6036 1 1 12 ARG HG3 H -1.477 -10.831 -0.809 1.00 . A A . 12 ARG HG3 1 1
9 6037 1 1 12 ARG HH11 H -0.648 -14.587 0.831 1.00 . A A . 12 ARG HH11 1 1
9 6038 1 1 12 ARG HH12 H 0.071 -15.484 2.128 1.00 . A A . 12 ARG HH12 1 1
9 6039 1 1 12 ARG HH21 H -0.024 -12.833 4.416 1.00 . A A . 12 ARG HH21 1 1
9 6040 1 1 12 ARG HH22 H 0.429 -14.488 4.163 1.00 . A A . 12 ARG HH22 1 1
9 6041 1 1 12 ARG N N 1.804 -9.291 -0.581 1.00 . A A . 12 ARG N 1 1
9 6042 1 1 12 ARG NE N -0.928 -12.426 2.112 1.00 . A A . 12 ARG NE 1 1
9 6043 1 1 12 ARG NH1 N -0.322 -14.629 1.779 1.00 . A A . 12 ARG NH1 1 1
9 6044 1 1 12 ARG NH2 N 0.035 -13.633 3.814 1.00 . A A . 12 ARG NH2 1 1
9 6045 1 1 12 ARG O O -0.128 -10.299 -3.356 1.00 . A A . 12 ARG O 1 1
9 6046 1 1 13 LEU C C -0.090 -6.772 -3.309 1.00 . A A . 13 LEU C 1 1
9 6047 1 1 13 LEU CA C -1.133 -7.743 -2.785 1.00 . A A . 13 LEU CA 1 1
9 6048 1 1 13 LEU CB C -2.268 -6.975 -2.095 1.00 . A A . 13 LEU CB 1 1
9 6049 1 1 13 LEU CD1 C -4.046 -8.298 -3.278 1.00 . A A . 13 LEU CD1 1 1
9 6050 1 1 13 LEU CD2 C -3.483 -8.828 -0.903 1.00 . A A . 13 LEU CD2 1 1
9 6051 1 1 13 LEU CG C -3.597 -7.727 -1.942 1.00 . A A . 13 LEU CG 1 1
9 6052 1 1 13 LEU H H -0.399 -8.385 -0.918 1.00 . A A . 13 LEU H 1 1
9 6053 1 1 13 LEU HA H -1.526 -8.329 -3.603 1.00 . A A . 13 LEU HA 1 1
9 6054 1 1 13 LEU HB2 H -1.928 -6.689 -1.110 1.00 . A A . 13 LEU HB2 1 1
9 6055 1 1 13 LEU HB3 H -2.455 -6.076 -2.661 1.00 . A A . 13 LEU HB3 1 1
9 6056 1 1 13 LEU HD11 H -3.375 -9.090 -3.576 1.00 . A A . 13 LEU HD11 1 1
9 6057 1 1 13 LEU HD12 H -4.032 -7.517 -4.023 1.00 . A A . 13 LEU HD12 1 1
9 6058 1 1 13 LEU HD13 H -5.048 -8.690 -3.184 1.00 . A A . 13 LEU HD13 1 1
9 6059 1 1 13 LEU HD21 H -2.743 -9.543 -1.224 1.00 . A A . 13 LEU HD21 1 1
9 6060 1 1 13 LEU HD22 H -4.438 -9.320 -0.793 1.00 . A A . 13 LEU HD22 1 1
9 6061 1 1 13 LEU HD23 H -3.186 -8.402 0.043 1.00 . A A . 13 LEU HD23 1 1
9 6062 1 1 13 LEU HG H -4.353 -7.033 -1.609 1.00 . A A . 13 LEU HG 1 1
9 6063 1 1 13 LEU N N -0.451 -8.635 -1.866 1.00 . A A . 13 LEU N 1 1
9 6064 1 1 13 LEU O O 0.577 -6.112 -2.523 1.00 . A A . 13 LEU O 1 1
9 6065 1 1 14 ARG C C 0.827 -5.050 -6.289 1.00 . A A . 14 ARG C 1 1
9 6066 1 1 14 ARG CA C 1.222 -6.008 -5.154 1.00 . A A . 14 ARG CA 1 1
9 6067 1 1 14 ARG CB C 2.195 -7.064 -5.657 1.00 . A A . 14 ARG CB 1 1
9 6068 1 1 14 ARG CD C 4.367 -5.872 -5.340 1.00 . A A . 14 ARG CD 1 1
9 6069 1 1 14 ARG CG C 3.402 -6.493 -6.331 1.00 . A A . 14 ARG CG 1 1
9 6070 1 1 14 ARG CZ C 6.716 -5.115 -5.483 1.00 . A A . 14 ARG CZ 1 1
9 6071 1 1 14 ARG H H -0.488 -7.193 -5.220 1.00 . A A . 14 ARG H 1 1
9 6072 1 1 14 ARG HA H 1.690 -5.449 -4.362 1.00 . A A . 14 ARG HA 1 1
9 6073 1 1 14 ARG HB2 H 2.518 -7.661 -4.821 1.00 . A A . 14 ARG HB2 1 1
9 6074 1 1 14 ARG HB3 H 1.682 -7.702 -6.363 1.00 . A A . 14 ARG HB3 1 1
9 6075 1 1 14 ARG HD2 H 3.839 -5.118 -4.765 1.00 . A A . 14 ARG HD2 1 1
9 6076 1 1 14 ARG HD3 H 4.728 -6.642 -4.676 1.00 . A A . 14 ARG HD3 1 1
9 6077 1 1 14 ARG HE H 5.358 -4.931 -6.936 1.00 . A A . 14 ARG HE 1 1
9 6078 1 1 14 ARG HG2 H 3.898 -7.268 -6.885 1.00 . A A . 14 ARG HG2 1 1
9 6079 1 1 14 ARG HG3 H 3.051 -5.722 -7.004 1.00 . A A . 14 ARG HG3 1 1
9 6080 1 1 14 ARG HH11 H 6.220 -5.949 -3.702 1.00 . A A . 14 ARG HH11 1 1
9 6081 1 1 14 ARG HH12 H 7.873 -5.442 -3.848 1.00 . A A . 14 ARG HH12 1 1
9 6082 1 1 14 ARG HH21 H 7.506 -4.238 -7.127 1.00 . A A . 14 ARG HH21 1 1
9 6083 1 1 14 ARG HH22 H 8.602 -4.444 -5.799 1.00 . A A . 14 ARG HH22 1 1
9 6084 1 1 14 ARG N N 0.100 -6.716 -4.612 1.00 . A A . 14 ARG N 1 1
9 6085 1 1 14 ARG NE N 5.504 -5.255 -6.019 1.00 . A A . 14 ARG NE 1 1
9 6086 1 1 14 ARG NH1 N 6.956 -5.531 -4.246 1.00 . A A . 14 ARG NH1 1 1
9 6087 1 1 14 ARG NH2 N 7.685 -4.554 -6.191 1.00 . A A . 14 ARG NH2 1 1
9 6088 1 1 14 ARG O O -0.312 -5.057 -6.762 1.00 . A A . 14 ARG O 1 1
9 6089 1 1 15 ASN C C 0.778 -2.234 -7.751 1.00 . A A . 15 ASN C 1 1
9 6090 1 1 15 ASN CA C 1.732 -3.398 -7.893 1.00 . A A . 15 ASN CA 1 1
9 6091 1 1 15 ASN CB C 1.370 -4.232 -9.128 1.00 . A A . 15 ASN CB 1 1
9 6092 1 1 15 ASN CG C 2.498 -5.149 -9.560 1.00 . A A . 15 ASN CG 1 1
9 6093 1 1 15 ASN H H 2.605 -4.162 -6.137 1.00 . A A . 15 ASN H 1 1
9 6094 1 1 15 ASN HA H 2.722 -2.994 -8.046 1.00 . A A . 15 ASN HA 1 1
9 6095 1 1 15 ASN HB2 H 0.506 -4.840 -8.902 1.00 . A A . 15 ASN HB2 1 1
9 6096 1 1 15 ASN HB3 H 1.135 -3.569 -9.947 1.00 . A A . 15 ASN HB3 1 1
9 6097 1 1 15 ASN HD21 H 1.199 -6.450 -10.306 1.00 . A A . 15 ASN HD21 1 1
9 6098 1 1 15 ASN HD22 H 2.865 -6.878 -10.460 1.00 . A A . 15 ASN HD22 1 1
9 6099 1 1 15 ASN N N 1.801 -4.225 -6.691 1.00 . A A . 15 ASN N 1 1
9 6100 1 1 15 ASN ND2 N 2.153 -6.272 -10.166 1.00 . A A . 15 ASN ND2 1 1
9 6101 1 1 15 ASN O O -0.252 -2.169 -8.421 1.00 . A A . 15 ASN O 1 1
9 6102 1 1 15 ASN OD1 O 3.674 -4.847 -9.349 1.00 . A A . 15 ASN OD1 1 1
9 6103 1 1 16 GLY C C 1.402 1.119 -6.854 1.00 . A A . 16 GLY C 1 1
9 6104 1 1 16 GLY CA C 0.433 -0.047 -6.860 1.00 . A A . 16 GLY CA 1 1
9 6105 1 1 16 GLY H H 1.856 -1.480 -6.242 1.00 . A A . 16 GLY H 1 1
9 6106 1 1 16 GLY HA2 H -0.192 0.017 -7.740 1.00 . A A . 16 GLY HA2 1 1
9 6107 1 1 16 GLY HA3 H -0.190 -0.001 -5.983 1.00 . A A . 16 GLY HA3 1 1
9 6108 1 1 16 GLY N N 1.124 -1.308 -6.873 1.00 . A A . 16 GLY N 1 1
9 6109 1 1 16 GLY O O 1.204 2.067 -7.602 1.00 . A A . 16 GLY O 1 1
9 6110 1 1 17 ILE C C 4.684 1.317 -5.046 1.00 . A A . 17 ILE C 1 1
9 6111 1 1 17 ILE CA C 3.663 1.832 -6.074 1.00 . A A . 17 ILE CA 1 1
9 6112 1 1 17 ILE CB C 3.502 3.378 -5.918 1.00 . A A . 17 ILE CB 1 1
9 6113 1 1 17 ILE CD1 C 3.091 5.541 -7.231 1.00 . A A . 17 ILE CD1 1 1
9 6114 1 1 17 ILE CG1 C 3.153 4.028 -7.265 1.00 . A A . 17 ILE CG1 1 1
9 6115 1 1 17 ILE CG2 C 4.785 3.991 -5.372 1.00 . A A . 17 ILE CG2 1 1
9 6116 1 1 17 ILE H H 2.309 0.459 -5.193 1.00 . A A . 17 ILE H 1 1
9 6117 1 1 17 ILE HA H 4.063 1.641 -7.062 1.00 . A A . 17 ILE HA 1 1
9 6118 1 1 17 ILE HB H 2.710 3.573 -5.209 1.00 . A A . 17 ILE HB 1 1
9 6119 1 1 17 ILE HD11 H 4.028 5.933 -6.864 1.00 . A A . 17 ILE HD11 1 1
9 6120 1 1 17 ILE HD12 H 2.291 5.855 -6.581 1.00 . A A . 17 ILE HD12 1 1
9 6121 1 1 17 ILE HD13 H 2.911 5.916 -8.228 1.00 . A A . 17 ILE HD13 1 1
9 6122 1 1 17 ILE HG12 H 3.898 3.748 -7.995 1.00 . A A . 17 ILE HG12 1 1
9 6123 1 1 17 ILE HG13 H 2.189 3.664 -7.589 1.00 . A A . 17 ILE HG13 1 1
9 6124 1 1 17 ILE HG21 H 5.584 3.849 -6.085 1.00 . A A . 17 ILE HG21 1 1
9 6125 1 1 17 ILE HG22 H 5.045 3.506 -4.440 1.00 . A A . 17 ILE HG22 1 1
9 6126 1 1 17 ILE HG23 H 4.637 5.047 -5.200 1.00 . A A . 17 ILE HG23 1 1
9 6127 1 1 17 ILE N N 2.409 1.060 -5.967 1.00 . A A . 17 ILE N 1 1
9 6128 1 1 17 ILE O O 4.343 1.117 -3.882 1.00 . A A . 17 ILE O 1 1
9 6129 1 1 18 CYS C C 7.775 2.055 -4.173 1.00 . A A . 18 CYS C 1 1
9 6130 1 1 18 CYS CA C 6.995 0.789 -4.528 1.00 . A A . 18 CYS CA 1 1
9 6131 1 1 18 CYS CB C 7.924 -0.263 -5.138 1.00 . A A . 18 CYS CB 1 1
9 6132 1 1 18 CYS H H 6.129 1.169 -6.414 1.00 . A A . 18 CYS H 1 1
9 6133 1 1 18 CYS HA H 6.548 0.391 -3.626 1.00 . A A . 18 CYS HA 1 1
9 6134 1 1 18 CYS HB2 H 7.429 -1.222 -5.117 1.00 . A A . 18 CYS HB2 1 1
9 6135 1 1 18 CYS HB3 H 8.135 0.005 -6.162 1.00 . A A . 18 CYS HB3 1 1
9 6136 1 1 18 CYS N N 5.923 1.110 -5.461 1.00 . A A . 18 CYS N 1 1
9 6137 1 1 18 CYS O O 8.266 2.761 -5.057 1.00 . A A . 18 CYS O 1 1
9 6138 1 1 18 CYS SG S 9.515 -0.458 -4.280 1.00 . A A . 18 CYS SG 1 1
9 6139 1 1 19 PHE C C 9.911 3.132 -1.785 1.00 . A A . 19 PHE C 1 1
9 6140 1 1 19 PHE CA C 8.590 3.525 -2.417 1.00 . A A . 19 PHE CA 1 1
9 6141 1 1 19 PHE CB C 7.767 4.295 -1.381 1.00 . A A . 19 PHE CB 1 1
9 6142 1 1 19 PHE CD1 C 5.485 4.896 -2.193 1.00 . A A . 19 PHE CD1 1 1
9 6143 1 1 19 PHE CD2 C 7.182 6.561 -2.270 1.00 . A A . 19 PHE CD2 1 1
9 6144 1 1 19 PHE CE1 C 4.576 5.792 -2.717 1.00 . A A . 19 PHE CE1 1 1
9 6145 1 1 19 PHE CE2 C 6.281 7.464 -2.796 1.00 . A A . 19 PHE CE2 1 1
9 6146 1 1 19 PHE CG C 6.792 5.269 -1.962 1.00 . A A . 19 PHE CG 1 1
9 6147 1 1 19 PHE CZ C 4.975 7.079 -3.021 1.00 . A A . 19 PHE CZ 1 1
9 6148 1 1 19 PHE H H 7.441 1.760 -2.219 1.00 . A A . 19 PHE H 1 1
9 6149 1 1 19 PHE HA H 8.778 4.165 -3.264 1.00 . A A . 19 PHE HA 1 1
9 6150 1 1 19 PHE HB2 H 7.206 3.587 -0.790 1.00 . A A . 19 PHE HB2 1 1
9 6151 1 1 19 PHE HB3 H 8.436 4.838 -0.732 1.00 . A A . 19 PHE HB3 1 1
9 6152 1 1 19 PHE HD1 H 5.174 3.888 -1.951 1.00 . A A . 19 PHE HD1 1 1
9 6153 1 1 19 PHE HD2 H 8.204 6.860 -2.092 1.00 . A A . 19 PHE HD2 1 1
9 6154 1 1 19 PHE HE1 H 3.555 5.484 -2.898 1.00 . A A . 19 PHE HE1 1 1
9 6155 1 1 19 PHE HE2 H 6.598 8.470 -3.033 1.00 . A A . 19 PHE HE2 1 1
9 6156 1 1 19 PHE HZ H 4.267 7.783 -3.433 1.00 . A A . 19 PHE HZ 1 1
9 6157 1 1 19 PHE N N 7.865 2.352 -2.883 1.00 . A A . 19 PHE N 1 1
9 6158 1 1 19 PHE O O 9.954 2.272 -0.910 1.00 . A A . 19 PHE O 1 1
9 6159 1 1 20 PRO C C 12.212 4.505 -0.248 1.00 . A A . 20 PRO C 1 1
9 6160 1 1 20 PRO CA C 12.269 3.631 -1.499 1.00 . A A . 20 PRO CA 1 1
9 6161 1 1 20 PRO CB C 13.303 4.133 -2.504 1.00 . A A . 20 PRO CB 1 1
9 6162 1 1 20 PRO CD C 11.136 4.534 -3.456 1.00 . A A . 20 PRO CD 1 1
9 6163 1 1 20 PRO CG C 12.550 5.052 -3.405 1.00 . A A . 20 PRO CG 1 1
9 6164 1 1 20 PRO HA H 12.483 2.611 -1.219 1.00 . A A . 20 PRO HA 1 1
9 6165 1 1 20 PRO HB2 H 14.095 4.647 -1.981 1.00 . A A . 20 PRO HB2 1 1
9 6166 1 1 20 PRO HB3 H 13.710 3.293 -3.050 1.00 . A A . 20 PRO HB3 1 1
9 6167 1 1 20 PRO HD2 H 10.434 5.355 -3.453 1.00 . A A . 20 PRO HD2 1 1
9 6168 1 1 20 PRO HD3 H 10.991 3.915 -4.330 1.00 . A A . 20 PRO HD3 1 1
9 6169 1 1 20 PRO HG2 H 12.566 6.054 -3.002 1.00 . A A . 20 PRO HG2 1 1
9 6170 1 1 20 PRO HG3 H 12.988 5.040 -4.392 1.00 . A A . 20 PRO HG3 1 1
9 6171 1 1 20 PRO N N 11.015 3.735 -2.223 1.00 . A A . 20 PRO N 1 1
9 6172 1 1 20 PRO O O 12.422 5.718 -0.303 1.00 . A A . 20 PRO O 1 1
9 6173 1 1 21 GLY C C 10.393 4.082 2.778 1.00 . A A . 21 GLY C 1 1
9 6174 1 1 21 GLY CA C 11.645 4.599 2.095 1.00 . A A . 21 GLY CA 1 1
9 6175 1 1 21 GLY H H 11.875 2.897 0.873 1.00 . A A . 21 GLY H 1 1
9 6176 1 1 21 GLY HA2 H 12.486 4.486 2.764 1.00 . A A . 21 GLY HA2 1 1
9 6177 1 1 21 GLY HA3 H 11.513 5.645 1.864 1.00 . A A . 21 GLY HA3 1 1
9 6178 1 1 21 GLY N N 11.913 3.874 0.873 1.00 . A A . 21 GLY N 1 1
9 6179 1 1 21 GLY O O 10.296 2.887 3.061 1.00 . A A . 21 GLY O 1 1
9 6180 1 1 22 ILE C C 6.992 5.361 3.103 1.00 . A A . 22 ILE C 1 1
9 6181 1 1 22 ILE CA C 8.173 4.580 3.676 1.00 . A A . 22 ILE CA 1 1
9 6182 1 1 22 ILE CB C 8.199 4.791 5.208 1.00 . A A . 22 ILE CB 1 1
9 6183 1 1 22 ILE CD1 C 8.667 6.500 7.038 1.00 . A A . 22 ILE CD1 1 1
9 6184 1 1 22 ILE CG1 C 8.721 6.187 5.558 1.00 . A A . 22 ILE CG1 1 1
9 6185 1 1 22 ILE CG2 C 9.027 3.713 5.890 1.00 . A A . 22 ILE CG2 1 1
9 6186 1 1 22 ILE H H 9.573 5.908 2.792 1.00 . A A . 22 ILE H 1 1
9 6187 1 1 22 ILE HA H 8.018 3.529 3.484 1.00 . A A . 22 ILE HA 1 1
9 6188 1 1 22 ILE HB H 7.185 4.699 5.570 1.00 . A A . 22 ILE HB 1 1
9 6189 1 1 22 ILE HD11 H 9.055 7.492 7.210 1.00 . A A . 22 ILE HD11 1 1
9 6190 1 1 22 ILE HD12 H 9.265 5.780 7.580 1.00 . A A . 22 ILE HD12 1 1
9 6191 1 1 22 ILE HD13 H 7.645 6.448 7.379 1.00 . A A . 22 ILE HD13 1 1
9 6192 1 1 22 ILE HG12 H 9.750 6.269 5.239 1.00 . A A . 22 ILE HG12 1 1
9 6193 1 1 22 ILE HG13 H 8.128 6.927 5.039 1.00 . A A . 22 ILE HG13 1 1
9 6194 1 1 22 ILE HG21 H 10.042 3.753 5.524 1.00 . A A . 22 ILE HG21 1 1
9 6195 1 1 22 ILE HG22 H 8.605 2.743 5.672 1.00 . A A . 22 ILE HG22 1 1
9 6196 1 1 22 ILE HG23 H 9.023 3.877 6.957 1.00 . A A . 22 ILE HG23 1 1
9 6197 1 1 22 ILE N N 9.435 4.969 3.039 1.00 . A A . 22 ILE N 1 1
9 6198 1 1 22 ILE O O 7.129 6.523 2.718 1.00 . A A . 22 ILE O 1 1
9 6199 1 1 23 CYS C C 3.895 6.038 3.719 1.00 . A A . 23 CYS C 1 1
9 6200 1 1 23 CYS CA C 4.611 5.318 2.592 1.00 . A A . 23 CYS CA 1 1
9 6201 1 1 23 CYS CB C 3.707 4.235 2.023 1.00 . A A . 23 CYS CB 1 1
9 6202 1 1 23 CYS H H 5.806 3.777 3.309 1.00 . A A . 23 CYS H 1 1
9 6203 1 1 23 CYS HA H 4.851 6.025 1.812 1.00 . A A . 23 CYS HA 1 1
9 6204 1 1 23 CYS HB2 H 3.776 3.350 2.634 1.00 . A A . 23 CYS HB2 1 1
9 6205 1 1 23 CYS HB3 H 2.698 4.574 2.027 1.00 . A A . 23 CYS HB3 1 1
9 6206 1 1 23 CYS N N 5.837 4.710 3.049 1.00 . A A . 23 CYS N 1 1
9 6207 1 1 23 CYS O O 3.954 5.614 4.873 1.00 . A A . 23 CYS O 1 1
9 6208 1 1 23 CYS SG S 4.143 3.746 0.341 1.00 . A A . 23 CYS SG 1 1
9 6209 1 1 24 ARG C C 1.101 8.367 3.780 1.00 . A A . 24 ARG C 1 1
9 6210 1 1 24 ARG CA C 2.422 7.848 4.359 1.00 . A A . 24 ARG CA 1 1
9 6211 1 1 24 ARG CB C 3.236 9.019 4.917 1.00 . A A . 24 ARG CB 1 1
9 6212 1 1 24 ARG CD C 4.521 11.127 4.432 1.00 . A A . 24 ARG CD 1 1
9 6213 1 1 24 ARG CG C 3.849 9.903 3.838 1.00 . A A . 24 ARG CG 1 1
9 6214 1 1 24 ARG CZ C 3.882 13.099 5.769 1.00 . A A . 24 ARG CZ 1 1
9 6215 1 1 24 ARG H H 3.250 7.435 2.453 1.00 . A A . 24 ARG H 1 1
9 6216 1 1 24 ARG HA H 2.200 7.168 5.167 1.00 . A A . 24 ARG HA 1 1
9 6217 1 1 24 ARG HB2 H 2.591 9.630 5.531 1.00 . A A . 24 ARG HB2 1 1
9 6218 1 1 24 ARG HB3 H 4.036 8.626 5.528 1.00 . A A . 24 ARG HB3 1 1
9 6219 1 1 24 ARG HD2 H 5.255 10.804 5.156 1.00 . A A . 24 ARG HD2 1 1
9 6220 1 1 24 ARG HD3 H 5.011 11.673 3.640 1.00 . A A . 24 ARG HD3 1 1
9 6221 1 1 24 ARG HE H 2.605 11.758 5.017 1.00 . A A . 24 ARG HE 1 1
9 6222 1 1 24 ARG HG2 H 4.585 9.331 3.294 1.00 . A A . 24 ARG HG2 1 1
9 6223 1 1 24 ARG HG3 H 3.069 10.224 3.163 1.00 . A A . 24 ARG HG3 1 1
9 6224 1 1 24 ARG HH11 H 5.878 12.907 5.471 1.00 . A A . 24 ARG HH11 1 1
9 6225 1 1 24 ARG HH12 H 5.397 14.287 6.405 1.00 . A A . 24 ARG HH12 1 1
9 6226 1 1 24 ARG HH21 H 1.966 13.562 6.231 1.00 . A A . 24 ARG HH21 1 1
9 6227 1 1 24 ARG HH22 H 3.163 14.663 6.839 1.00 . A A . 24 ARG HH22 1 1
9 6228 1 1 24 ARG N N 3.214 7.121 3.378 1.00 . A A . 24 ARG N 1 1
9 6229 1 1 24 ARG NE N 3.556 12.003 5.090 1.00 . A A . 24 ARG NE 1 1
9 6230 1 1 24 ARG NH1 N 5.152 13.460 5.892 1.00 . A A . 24 ARG NH1 1 1
9 6231 1 1 24 ARG NH2 N 2.928 13.834 6.324 1.00 . A A . 24 ARG NH2 1 1
9 6232 1 1 24 ARG O O 0.088 8.310 4.469 1.00 . A A . 24 ARG O 1 1
9 6233 1 1 25 ARG C C 0.206 9.818 0.423 1.00 . A A . 25 ARG C 1 1
9 6234 1 1 25 ARG CA C -0.112 9.312 1.837 1.00 . A A . 25 ARG CA 1 1
9 6235 1 1 25 ARG CB C -0.788 10.461 2.615 1.00 . A A . 25 ARG CB 1 1
9 6236 1 1 25 ARG CD C -3.010 9.263 2.803 1.00 . A A . 25 ARG CD 1 1
9 6237 1 1 25 ARG CG C -1.925 10.032 3.543 1.00 . A A . 25 ARG CG 1 1
9 6238 1 1 25 ARG CZ C -5.327 8.515 3.215 1.00 . A A . 25 ARG CZ 1 1
9 6239 1 1 25 ARG H H 1.951 8.818 2.013 1.00 . A A . 25 ARG H 1 1
9 6240 1 1 25 ARG HA H -0.798 8.485 1.763 1.00 . A A . 25 ARG HA 1 1
9 6241 1 1 25 ARG HB2 H -0.041 10.957 3.213 1.00 . A A . 25 ARG HB2 1 1
9 6242 1 1 25 ARG HB3 H -1.187 11.168 1.902 1.00 . A A . 25 ARG HB3 1 1
9 6243 1 1 25 ARG HD2 H -3.361 9.862 1.977 1.00 . A A . 25 ARG HD2 1 1
9 6244 1 1 25 ARG HD3 H -2.588 8.343 2.427 1.00 . A A . 25 ARG HD3 1 1
9 6245 1 1 25 ARG HE H -4.013 9.033 4.637 1.00 . A A . 25 ARG HE 1 1
9 6246 1 1 25 ARG HG2 H -1.521 9.401 4.321 1.00 . A A . 25 ARG HG2 1 1
9 6247 1 1 25 ARG HG3 H -2.362 10.914 3.988 1.00 . A A . 25 ARG HG3 1 1
9 6248 1 1 25 ARG HH11 H -4.812 8.592 1.257 1.00 . A A . 25 ARG HH11 1 1
9 6249 1 1 25 ARG HH12 H -6.429 8.063 1.576 1.00 . A A . 25 ARG HH12 1 1
9 6250 1 1 25 ARG HH21 H -6.156 8.324 5.056 1.00 . A A . 25 ARG HH21 1 1
9 6251 1 1 25 ARG HH22 H -7.193 7.919 3.726 1.00 . A A . 25 ARG HH22 1 1
9 6252 1 1 25 ARG N N 1.105 8.815 2.513 1.00 . A A . 25 ARG N 1 1
9 6253 1 1 25 ARG NE N -4.144 8.936 3.665 1.00 . A A . 25 ARG NE 1 1
9 6254 1 1 25 ARG NH1 N -5.536 8.379 1.911 1.00 . A A . 25 ARG NH1 1 1
9 6255 1 1 25 ARG NH2 N -6.302 8.229 4.067 1.00 . A A . 25 ARG NH2 1 1
9 6256 1 1 25 ARG O O 1.259 10.412 0.199 1.00 . A A . 25 ARG O 1 1
9 6257 1 1 26 PRO C C -1.498 7.253 -0.792 1.00 . A A . 26 PRO C 1 1
9 6258 1 1 26 PRO CA C -1.834 8.678 -0.373 1.00 . A A . 26 PRO CA 1 1
9 6259 1 1 26 PRO CB C -2.828 9.294 -1.343 1.00 . A A . 26 PRO CB 1 1
9 6260 1 1 26 PRO CD C -0.717 10.226 -1.880 1.00 . A A . 26 PRO CD 1 1
9 6261 1 1 26 PRO CG C -1.990 9.711 -2.493 1.00 . A A . 26 PRO CG 1 1
9 6262 1 1 26 PRO HA H -2.229 8.698 0.626 1.00 . A A . 26 PRO HA 1 1
9 6263 1 1 26 PRO HB2 H -3.578 8.571 -1.624 1.00 . A A . 26 PRO HB2 1 1
9 6264 1 1 26 PRO HB3 H -3.279 10.140 -0.883 1.00 . A A . 26 PRO HB3 1 1
9 6265 1 1 26 PRO HD2 H 0.133 9.929 -2.470 1.00 . A A . 26 PRO HD2 1 1
9 6266 1 1 26 PRO HD3 H -0.752 11.300 -1.781 1.00 . A A . 26 PRO HD3 1 1
9 6267 1 1 26 PRO HG2 H -1.788 8.857 -3.126 1.00 . A A . 26 PRO HG2 1 1
9 6268 1 1 26 PRO HG3 H -2.484 10.493 -3.051 1.00 . A A . 26 PRO HG3 1 1
9 6269 1 1 26 PRO N N -0.695 9.577 -0.552 1.00 . A A . 26 PRO N 1 1
9 6270 1 1 26 PRO O O -1.595 6.890 -1.967 1.00 . A A . 26 PRO O 1 1
9 6271 1 1 27 TYR C C -0.821 4.267 1.175 1.00 . A A . 27 TYR C 1 1
9 6272 1 1 27 TYR CA C -0.667 5.088 -0.073 1.00 . A A . 27 TYR CA 1 1
9 6273 1 1 27 TYR CB C 0.823 5.105 -0.475 1.00 . A A . 27 TYR CB 1 1
9 6274 1 1 27 TYR CD1 C 1.079 5.414 -2.971 1.00 . A A . 27 TYR CD1 1 1
9 6275 1 1 27 TYR CD2 C 1.374 7.303 -1.555 1.00 . A A . 27 TYR CD2 1 1
9 6276 1 1 27 TYR CE1 C 1.295 6.213 -4.076 1.00 . A A . 27 TYR CE1 1 1
9 6277 1 1 27 TYR CE2 C 1.589 8.105 -2.648 1.00 . A A . 27 TYR CE2 1 1
9 6278 1 1 27 TYR CG C 1.114 5.950 -1.692 1.00 . A A . 27 TYR CG 1 1
9 6279 1 1 27 TYR CZ C 1.547 7.559 -3.910 1.00 . A A . 27 TYR CZ 1 1
9 6280 1 1 27 TYR H H -1.278 6.720 1.114 1.00 . A A . 27 TYR H 1 1
9 6281 1 1 27 TYR HA H -1.252 4.648 -0.865 1.00 . A A . 27 TYR HA 1 1
9 6282 1 1 27 TYR HB2 H 1.403 5.497 0.346 1.00 . A A . 27 TYR HB2 1 1
9 6283 1 1 27 TYR HB3 H 1.146 4.094 -0.684 1.00 . A A . 27 TYR HB3 1 1
9 6284 1 1 27 TYR HD1 H 0.875 4.359 -3.099 1.00 . A A . 27 TYR HD1 1 1
9 6285 1 1 27 TYR HD2 H 1.404 7.732 -0.564 1.00 . A A . 27 TYR HD2 1 1
9 6286 1 1 27 TYR HE1 H 1.259 5.785 -5.061 1.00 . A A . 27 TYR HE1 1 1
9 6287 1 1 27 TYR HE2 H 1.763 9.160 -2.506 1.00 . A A . 27 TYR HE2 1 1
9 6288 1 1 27 TYR HH H 2.548 8.907 -4.856 1.00 . A A . 27 TYR HH 1 1
9 6289 1 1 27 TYR N N -1.172 6.428 0.185 1.00 . A A . 27 TYR N 1 1
9 6290 1 1 27 TYR O O -0.654 4.780 2.280 1.00 . A A . 27 TYR O 1 1
9 6291 1 1 27 TYR OH O 1.762 8.362 -5.010 1.00 . A A . 27 TYR OH 1 1
9 6292 1 1 28 TYR C C -0.067 1.124 2.054 1.00 . A A . 28 TYR C 1 1
9 6293 1 1 28 TYR CA C -1.209 2.114 2.130 1.00 . A A . 28 TYR CA 1 1
9 6294 1 1 28 TYR CB C -2.576 1.415 2.195 1.00 . A A . 28 TYR CB 1 1
9 6295 1 1 28 TYR CD1 C -2.973 -0.663 0.809 1.00 . A A . 28 TYR CD1 1 1
9 6296 1 1 28 TYR CD2 C -3.509 1.448 -0.166 1.00 . A A . 28 TYR CD2 1 1
9 6297 1 1 28 TYR CE1 C -3.401 -1.302 -0.340 1.00 . A A . 28 TYR CE1 1 1
9 6298 1 1 28 TYR CE2 C -3.931 0.814 -1.314 1.00 . A A . 28 TYR CE2 1 1
9 6299 1 1 28 TYR CG C -3.019 0.721 0.919 1.00 . A A . 28 TYR CG 1 1
9 6300 1 1 28 TYR CZ C -3.877 -0.558 -1.397 1.00 . A A . 28 TYR CZ 1 1
9 6301 1 1 28 TYR H H -1.277 2.667 0.105 1.00 . A A . 28 TYR H 1 1
9 6302 1 1 28 TYR HA H -1.081 2.709 3.023 1.00 . A A . 28 TYR HA 1 1
9 6303 1 1 28 TYR HB2 H -2.546 0.667 2.975 1.00 . A A . 28 TYR HB2 1 1
9 6304 1 1 28 TYR HB3 H -3.328 2.149 2.448 1.00 . A A . 28 TYR HB3 1 1
9 6305 1 1 28 TYR HD1 H -2.596 -1.247 1.640 1.00 . A A . 28 TYR HD1 1 1
9 6306 1 1 28 TYR HD2 H -3.549 2.528 -0.107 1.00 . A A . 28 TYR HD2 1 1
9 6307 1 1 28 TYR HE1 H -3.359 -2.379 -0.406 1.00 . A A . 28 TYR HE1 1 1
9 6308 1 1 28 TYR HE2 H -4.304 1.396 -2.143 1.00 . A A . 28 TYR HE2 1 1
9 6309 1 1 28 TYR HH H -4.019 -0.691 -3.313 1.00 . A A . 28 TYR HH 1 1
9 6310 1 1 28 TYR N N -1.129 3.009 1.006 1.00 . A A . 28 TYR N 1 1
9 6311 1 1 28 TYR O O 0.167 0.503 1.015 1.00 . A A . 28 TYR O 1 1
9 6312 1 1 28 TYR OH O -4.311 -1.189 -2.539 1.00 . A A . 28 TYR OH 1 1
9 6313 1 1 29 TRP C C 1.381 -1.297 3.195 1.00 . A A . 29 TRP C 1 1
9 6314 1 1 29 TRP CA C 1.818 0.159 3.229 1.00 . A A . 29 TRP CA 1 1
9 6315 1 1 29 TRP CB C 2.601 0.472 4.513 1.00 . A A . 29 TRP CB 1 1
9 6316 1 1 29 TRP CD1 C 5.097 -0.095 4.345 1.00 . A A . 29 TRP CD1 1 1
9 6317 1 1 29 TRP CD2 C 3.876 -1.639 5.402 1.00 . A A . 29 TRP CD2 1 1
9 6318 1 1 29 TRP CE2 C 5.213 -2.069 5.378 1.00 . A A . 29 TRP CE2 1 1
9 6319 1 1 29 TRP CE3 C 2.921 -2.446 6.015 1.00 . A A . 29 TRP CE3 1 1
9 6320 1 1 29 TRP CG C 3.820 -0.377 4.732 1.00 . A A . 29 TRP CG 1 1
9 6321 1 1 29 TRP CH2 C 4.660 -4.047 6.539 1.00 . A A . 29 TRP CH2 1 1
9 6322 1 1 29 TRP CZ2 C 5.618 -3.274 5.945 1.00 . A A . 29 TRP CZ2 1 1
9 6323 1 1 29 TRP CZ3 C 3.319 -3.644 6.577 1.00 . A A . 29 TRP CZ3 1 1
9 6324 1 1 29 TRP H H 0.422 1.569 3.929 1.00 . A A . 29 TRP H 1 1
9 6325 1 1 29 TRP HA H 2.447 0.358 2.373 1.00 . A A . 29 TRP HA 1 1
9 6326 1 1 29 TRP HB2 H 2.923 1.495 4.480 1.00 . A A . 29 TRP HB2 1 1
9 6327 1 1 29 TRP HB3 H 1.947 0.343 5.358 1.00 . A A . 29 TRP HB3 1 1
9 6328 1 1 29 TRP HD1 H 5.389 0.796 3.817 1.00 . A A . 29 TRP HD1 1 1
9 6329 1 1 29 TRP HE1 H 6.908 -1.134 4.562 1.00 . A A . 29 TRP HE1 1 1
9 6330 1 1 29 TRP HE3 H 1.885 -2.146 6.050 1.00 . A A . 29 TRP HE3 1 1
9 6331 1 1 29 TRP HH2 H 4.927 -4.992 6.985 1.00 . A A . 29 TRP HH2 1 1
9 6332 1 1 29 TRP HZ2 H 6.646 -3.597 5.925 1.00 . A A . 29 TRP HZ2 1 1
9 6333 1 1 29 TRP HZ3 H 2.591 -4.283 7.055 1.00 . A A . 29 TRP HZ3 1 1
9 6334 1 1 29 TRP N N 0.664 1.027 3.147 1.00 . A A . 29 TRP N 1 1
9 6335 1 1 29 TRP NE1 N 5.940 -1.106 4.731 1.00 . A A . 29 TRP NE1 1 1
9 6336 1 1 29 TRP O O 0.702 -1.779 4.103 1.00 . A A . 29 TRP O 1 1
9 6337 1 1 30 ILE C C 2.826 -4.135 1.865 1.00 . A A . 30 ILE C 1 1
9 6338 1 1 30 ILE CA C 1.495 -3.401 2.010 1.00 . A A . 30 ILE CA 1 1
9 6339 1 1 30 ILE CB C 0.563 -3.714 0.805 1.00 . A A . 30 ILE CB 1 1
9 6340 1 1 30 ILE CD1 C 0.244 -3.326 -1.707 1.00 . A A . 30 ILE CD1 1 1
9 6341 1 1 30 ILE CG1 C 1.002 -2.951 -0.454 1.00 . A A . 30 ILE CG1 1 1
9 6342 1 1 30 ILE CG2 C -0.869 -3.347 1.149 1.00 . A A . 30 ILE CG2 1 1
9 6343 1 1 30 ILE H H 2.214 -1.519 1.396 1.00 . A A . 30 ILE H 1 1
9 6344 1 1 30 ILE HA H 1.008 -3.730 2.917 1.00 . A A . 30 ILE HA 1 1
9 6345 1 1 30 ILE HB H 0.602 -4.776 0.610 1.00 . A A . 30 ILE HB 1 1
9 6346 1 1 30 ILE HD11 H 0.377 -4.380 -1.907 1.00 . A A . 30 ILE HD11 1 1
9 6347 1 1 30 ILE HD12 H 0.624 -2.753 -2.543 1.00 . A A . 30 ILE HD12 1 1
9 6348 1 1 30 ILE HD13 H -0.806 -3.112 -1.571 1.00 . A A . 30 ILE HD13 1 1
9 6349 1 1 30 ILE HG12 H 0.845 -1.899 -0.293 1.00 . A A . 30 ILE HG12 1 1
9 6350 1 1 30 ILE HG13 H 2.052 -3.130 -0.635 1.00 . A A . 30 ILE HG13 1 1
9 6351 1 1 30 ILE HG21 H -0.934 -2.281 1.311 1.00 . A A . 30 ILE HG21 1 1
9 6352 1 1 30 ILE HG22 H -1.170 -3.868 2.044 1.00 . A A . 30 ILE HG22 1 1
9 6353 1 1 30 ILE HG23 H -1.519 -3.627 0.332 1.00 . A A . 30 ILE HG23 1 1
9 6354 1 1 30 ILE N N 1.744 -1.981 2.127 1.00 . A A . 30 ILE N 1 1
9 6355 1 1 30 ILE O O 3.346 -4.301 0.770 1.00 . A A . 30 ILE O 1 1
9 6356 1 1 31 GLY C C 5.800 -4.357 2.597 1.00 . A A . 31 GLY C 1 1
9 6357 1 1 31 GLY CA C 4.648 -5.275 2.987 1.00 . A A . 31 GLY CA 1 1
9 6358 1 1 31 GLY H H 2.876 -4.472 3.828 1.00 . A A . 31 GLY H 1 1
9 6359 1 1 31 GLY HA2 H 4.835 -5.657 3.980 1.00 . A A . 31 GLY HA2 1 1
9 6360 1 1 31 GLY HA3 H 4.612 -6.103 2.300 1.00 . A A . 31 GLY HA3 1 1
9 6361 1 1 31 GLY N N 3.356 -4.602 2.986 1.00 . A A . 31 GLY N 1 1
9 6362 1 1 31 GLY O O 5.623 -3.150 2.440 1.00 . A A . 31 GLY O 1 1
9 6363 1 1 32 THR C C 8.643 -4.340 0.698 1.00 . A A . 32 THR C 1 1
9 6364 1 1 32 THR CA C 8.170 -4.134 2.135 1.00 . A A . 32 THR CA 1 1
9 6365 1 1 32 THR CB C 9.309 -4.468 3.111 1.00 . A A . 32 THR CB 1 1
9 6366 1 1 32 THR CG2 C 9.158 -3.680 4.398 1.00 . A A . 32 THR CG2 1 1
9 6367 1 1 32 THR H H 7.073 -5.898 2.526 1.00 . A A . 32 THR H 1 1
9 6368 1 1 32 THR HA H 7.914 -3.092 2.267 1.00 . A A . 32 THR HA 1 1
9 6369 1 1 32 THR HB H 10.248 -4.199 2.649 1.00 . A A . 32 THR HB 1 1
9 6370 1 1 32 THR HG1 H 9.049 -6.011 4.318 1.00 . A A . 32 THR HG1 1 1
9 6371 1 1 32 THR HG21 H 8.240 -3.965 4.886 1.00 . A A . 32 THR HG21 1 1
9 6372 1 1 32 THR HG22 H 9.134 -2.625 4.171 1.00 . A A . 32 THR HG22 1 1
9 6373 1 1 32 THR HG23 H 9.995 -3.890 5.049 1.00 . A A . 32 THR HG23 1 1
9 6374 1 1 32 THR N N 6.986 -4.924 2.439 1.00 . A A . 32 THR N 1 1
9 6375 1 1 32 THR O O 8.262 -5.310 0.039 1.00 . A A . 32 THR O 1 1
9 6376 1 1 32 THR OG1 O 9.314 -5.873 3.398 1.00 . A A . 32 THR OG1 1 1
9 6377 1 1 33 CYS C C 11.471 -3.256 -1.182 1.00 . A A . 33 CYS C 1 1
9 6378 1 1 33 CYS CA C 9.947 -3.452 -1.154 1.00 . A A . 33 CYS CA 1 1
9 6379 1 1 33 CYS CB C 9.222 -2.376 -1.980 1.00 . A A . 33 CYS CB 1 1
9 6380 1 1 33 CYS H H 9.739 -2.670 0.795 1.00 . A A . 33 CYS H 1 1
9 6381 1 1 33 CYS HA H 9.715 -4.424 -1.560 1.00 . A A . 33 CYS HA 1 1
9 6382 1 1 33 CYS HB2 H 8.158 -2.498 -1.847 1.00 . A A . 33 CYS HB2 1 1
9 6383 1 1 33 CYS HB3 H 9.507 -1.397 -1.622 1.00 . A A . 33 CYS HB3 1 1
9 6384 1 1 33 CYS N N 9.459 -3.412 0.213 1.00 . A A . 33 CYS N 1 1
9 6385 1 1 33 CYS O O 12.098 -3.061 -0.133 1.00 . A A . 33 CYS O 1 1
9 6386 1 1 33 CYS SG S 9.550 -2.419 -3.768 1.00 . A A . 33 CYS SG 1 1
9 6387 1 1 34 ASN C C 14.175 -4.480 -2.021 1.00 . A A . 34 ASN C 1 1
9 6388 1 1 34 ASN CA C 13.491 -3.251 -2.622 1.00 . A A . 34 ASN CA 1 1
9 6389 1 1 34 ASN CB C 14.150 -1.968 -2.074 1.00 . A A . 34 ASN CB 1 1
9 6390 1 1 34 ASN CG C 13.308 -0.727 -2.231 1.00 . A A . 34 ASN CG 1 1
9 6391 1 1 34 ASN H H 11.455 -3.345 -3.174 1.00 . A A . 34 ASN H 1 1
9 6392 1 1 34 ASN HA H 13.639 -3.280 -3.693 1.00 . A A . 34 ASN HA 1 1
9 6393 1 1 34 ASN HB2 H 14.351 -2.086 -1.026 1.00 . A A . 34 ASN HB2 1 1
9 6394 1 1 34 ASN HB3 H 15.083 -1.809 -2.594 1.00 . A A . 34 ASN HB3 1 1
9 6395 1 1 34 ASN HD21 H 14.163 0.030 -0.613 1.00 . A A . 34 ASN HD21 1 1
9 6396 1 1 34 ASN HD22 H 12.955 0.998 -1.351 1.00 . A A . 34 ASN HD22 1 1
9 6397 1 1 34 ASN N N 12.041 -3.295 -2.389 1.00 . A A . 34 ASN N 1 1
9 6398 1 1 34 ASN ND2 N 13.496 0.199 -1.311 1.00 . A A . 34 ASN ND2 1 1
9 6399 1 1 34 ASN O O 14.429 -5.463 -2.717 1.00 . A A . 34 ASN O 1 1
9 6400 1 1 34 ASN OD1 O 12.513 -0.593 -3.157 1.00 . A A . 34 ASN OD1 1 1
9 6401 1 1 35 ASN C C 14.683 -5.511 1.445 1.00 . A A . 35 ASN C 1 1
9 6402 1 1 35 ASN CA C 15.122 -5.510 -0.012 1.00 . A A . 35 ASN CA 1 1
9 6403 1 1 35 ASN CB C 16.654 -5.372 -0.083 1.00 . A A . 35 ASN CB 1 1
9 6404 1 1 35 ASN CG C 17.227 -5.659 -1.460 1.00 . A A . 35 ASN CG 1 1
9 6405 1 1 35 ASN H H 14.154 -3.650 -0.209 1.00 . A A . 35 ASN H 1 1
9 6406 1 1 35 ASN HA H 14.826 -6.443 -0.469 1.00 . A A . 35 ASN HA 1 1
9 6407 1 1 35 ASN HB2 H 16.926 -4.365 0.188 1.00 . A A . 35 ASN HB2 1 1
9 6408 1 1 35 ASN HB3 H 17.100 -6.059 0.621 1.00 . A A . 35 ASN HB3 1 1
9 6409 1 1 35 ASN HD21 H 17.236 -3.721 -1.895 1.00 . A A . 35 ASN HD21 1 1
9 6410 1 1 35 ASN HD22 H 17.811 -4.774 -3.138 1.00 . A A . 35 ASN HD22 1 1
9 6411 1 1 35 ASN N N 14.447 -4.427 -0.720 1.00 . A A . 35 ASN N 1 1
9 6412 1 1 35 ASN ND2 N 17.448 -4.615 -2.242 1.00 . A A . 35 ASN ND2 1 1
9 6413 1 1 35 ASN O O 15.424 -5.936 2.332 1.00 . A A . 35 ASN O 1 1
9 6414 1 1 35 ASN OD1 O 17.495 -6.812 -1.807 1.00 . A A . 35 ASN OD1 1 1
9 6415 1 1 36 GLY C C 12.924 -3.554 3.617 1.00 . A A . 36 GLY C 1 1
9 6416 1 1 36 GLY CA C 12.954 -4.958 3.040 1.00 . A A . 36 GLY CA 1 1
9 6417 1 1 36 GLY H H 12.934 -4.676 0.938 1.00 . A A . 36 GLY H 1 1
9 6418 1 1 36 GLY HA2 H 11.949 -5.353 3.036 1.00 . A A . 36 GLY HA2 1 1
9 6419 1 1 36 GLY HA3 H 13.569 -5.580 3.673 1.00 . A A . 36 GLY HA3 1 1
9 6420 1 1 36 GLY N N 13.480 -5.003 1.689 1.00 . A A . 36 GLY N 1 1
9 6421 1 1 36 GLY O O 12.191 -3.282 4.565 1.00 . A A . 36 GLY O 1 1
9 6422 1 1 37 ILE C C 12.644 -0.450 3.049 1.00 . A A . 37 ILE C 1 1
9 6423 1 1 37 ILE CA C 13.800 -1.300 3.557 1.00 . A A . 37 ILE CA 1 1
9 6424 1 1 37 ILE CB C 15.121 -0.610 3.162 1.00 . A A . 37 ILE CB 1 1
9 6425 1 1 37 ILE CD1 C 16.319 -2.045 1.438 1.00 . A A . 37 ILE CD1 1 1
9 6426 1 1 37 ILE CG1 C 16.233 -1.625 2.889 1.00 . A A . 37 ILE CG1 1 1
9 6427 1 1 37 ILE CG2 C 15.547 0.333 4.262 1.00 . A A . 37 ILE CG2 1 1
9 6428 1 1 37 ILE H H 14.270 -2.921 2.298 1.00 . A A . 37 ILE H 1 1
9 6429 1 1 37 ILE HA H 13.750 -1.346 4.634 1.00 . A A . 37 ILE HA 1 1
9 6430 1 1 37 ILE HB H 14.944 -0.028 2.270 1.00 . A A . 37 ILE HB 1 1
9 6431 1 1 37 ILE HD11 H 16.485 -1.175 0.821 1.00 . A A . 37 ILE HD11 1 1
9 6432 1 1 37 ILE HD12 H 15.396 -2.522 1.143 1.00 . A A . 37 ILE HD12 1 1
9 6433 1 1 37 ILE HD13 H 17.137 -2.736 1.313 1.00 . A A . 37 ILE HD13 1 1
9 6434 1 1 37 ILE HG12 H 17.182 -1.193 3.165 1.00 . A A . 37 ILE HG12 1 1
9 6435 1 1 37 ILE HG13 H 16.057 -2.510 3.482 1.00 . A A . 37 ILE HG13 1 1
9 6436 1 1 37 ILE HG21 H 16.460 0.829 3.978 1.00 . A A . 37 ILE HG21 1 1
9 6437 1 1 37 ILE HG22 H 15.709 -0.231 5.168 1.00 . A A . 37 ILE HG22 1 1
9 6438 1 1 37 ILE HG23 H 14.772 1.066 4.427 1.00 . A A . 37 ILE HG23 1 1
9 6439 1 1 37 ILE N N 13.717 -2.659 3.052 1.00 . A A . 37 ILE N 1 1
9 6440 1 1 37 ILE O O 11.875 0.101 3.838 1.00 . A A . 37 ILE O 1 1
9 6441 1 1 38 GLY C C 10.120 -0.155 1.344 1.00 . A A . 38 GLY C 1 1
9 6442 1 1 38 GLY CA C 11.482 0.450 1.137 1.00 . A A . 38 GLY CA 1 1
9 6443 1 1 38 GLY H H 13.146 -0.817 1.148 1.00 . A A . 38 GLY H 1 1
9 6444 1 1 38 GLY HA2 H 11.499 1.432 1.584 1.00 . A A . 38 GLY HA2 1 1
9 6445 1 1 38 GLY HA3 H 11.667 0.542 0.077 1.00 . A A . 38 GLY HA3 1 1
9 6446 1 1 38 GLY N N 12.526 -0.346 1.727 1.00 . A A . 38 GLY N 1 1
9 6447 1 1 38 GLY O O 9.991 -1.270 1.855 1.00 . A A . 38 GLY O 1 1
9 6448 1 1 39 SER C C 7.062 -0.313 -0.066 1.00 . A A . 39 SER C 1 1
9 6449 1 1 39 SER CA C 7.755 0.170 1.191 1.00 . A A . 39 SER CA 1 1
9 6450 1 1 39 SER CB C 7.010 1.352 1.792 1.00 . A A . 39 SER CB 1 1
9 6451 1 1 39 SER H H 9.278 1.387 0.416 1.00 . A A . 39 SER H 1 1
9 6452 1 1 39 SER HA H 7.775 -0.633 1.912 1.00 . A A . 39 SER HA 1 1
9 6453 1 1 39 SER HB2 H 5.986 1.076 1.986 1.00 . A A . 39 SER HB2 1 1
9 6454 1 1 39 SER HB3 H 7.493 1.628 2.711 1.00 . A A . 39 SER HB3 1 1
9 6455 1 1 39 SER HG H 6.189 2.523 0.454 1.00 . A A . 39 SER HG 1 1
9 6456 1 1 39 SER N N 9.110 0.562 0.927 1.00 . A A . 39 SER N 1 1
9 6457 1 1 39 SER O O 7.046 0.369 -1.093 1.00 . A A . 39 SER O 1 1
9 6458 1 1 39 SER OG O 7.029 2.470 0.928 1.00 . A A . 39 SER OG 1 1
9 6459 1 1 40 CYS C C 4.269 -1.424 -0.731 1.00 . A A . 40 CYS C 1 1
9 6460 1 1 40 CYS CA C 5.639 -1.995 -1.024 1.00 . A A . 40 CYS CA 1 1
9 6461 1 1 40 CYS CB C 5.609 -3.531 -1.031 1.00 . A A . 40 CYS CB 1 1
9 6462 1 1 40 CYS H H 6.688 -2.070 0.797 1.00 . A A . 40 CYS H 1 1
9 6463 1 1 40 CYS HA H 5.987 -1.622 -1.979 1.00 . A A . 40 CYS HA 1 1
9 6464 1 1 40 CYS HB2 H 6.602 -3.899 -1.240 1.00 . A A . 40 CYS HB2 1 1
9 6465 1 1 40 CYS HB3 H 5.303 -3.877 -0.055 1.00 . A A . 40 CYS HB3 1 1
9 6466 1 1 40 CYS N N 6.519 -1.510 0.010 1.00 . A A . 40 CYS N 1 1
9 6467 1 1 40 CYS O O 3.696 -1.691 0.314 1.00 . A A . 40 CYS O 1 1
9 6468 1 1 40 CYS SG S 4.480 -4.273 -2.259 1.00 . A A . 40 CYS SG 1 1
9 6469 1 1 41 CYS C C 1.673 -0.010 -2.634 1.00 . A A . 41 CYS C 1 1
9 6470 1 1 41 CYS CA C 2.503 0.052 -1.378 1.00 . A A . 41 CYS CA 1 1
9 6471 1 1 41 CYS CB C 2.678 1.503 -0.971 1.00 . A A . 41 CYS CB 1 1
9 6472 1 1 41 CYS H H 4.323 -0.289 -2.364 1.00 . A A . 41 CYS H 1 1
9 6473 1 1 41 CYS HA H 2.005 -0.478 -0.586 1.00 . A A . 41 CYS HA 1 1
9 6474 1 1 41 CYS HB2 H 3.023 2.070 -1.823 1.00 . A A . 41 CYS HB2 1 1
9 6475 1 1 41 CYS HB3 H 1.726 1.895 -0.645 1.00 . A A . 41 CYS HB3 1 1
9 6476 1 1 41 CYS N N 3.792 -0.555 -1.589 1.00 . A A . 41 CYS N 1 1
9 6477 1 1 41 CYS O O 2.119 -0.496 -3.676 1.00 . A A . 41 CYS O 1 1
9 6478 1 1 41 CYS SG S 3.867 1.749 0.372 1.00 . A A . 41 CYS SG 1 1
9 6479 1 1 42 ALA C C -1.026 2.051 -3.582 1.00 . A A . 42 ALA C 1 1
9 6480 1 1 42 ALA CA C -0.342 0.707 -3.701 1.00 . A A . 42 ALA CA 1 1
9 6481 1 1 42 ALA CB C -1.323 -0.435 -3.927 1.00 . A A . 42 ALA CB 1 1
9 6482 1 1 42 ALA H H 0.076 0.639 -1.640 1.00 . A A . 42 ALA H 1 1
9 6483 1 1 42 ALA HA H 0.331 0.753 -4.537 1.00 . A A . 42 ALA HA 1 1
9 6484 1 1 42 ALA HB1 H -1.950 -0.210 -4.777 1.00 . A A . 42 ALA HB1 1 1
9 6485 1 1 42 ALA HB2 H -1.937 -0.563 -3.048 1.00 . A A . 42 ALA HB2 1 1
9 6486 1 1 42 ALA HB3 H -0.770 -1.352 -4.120 1.00 . A A . 42 ALA HB3 1 1
9 6487 1 1 42 ALA N N 0.457 0.467 -2.531 1.00 . A A . 42 ALA N 1 1
9 6488 1 1 42 ALA O O -1.487 2.428 -2.504 1.00 . A A . 42 ALA O 1 1
9 6489 1 1 43 ARG C C -3.015 4.167 -4.319 1.00 . A A . 43 ARG C 1 1
9 6490 1 1 43 ARG CA C -1.548 4.145 -4.706 1.00 . A A . 43 ARG CA 1 1
9 6491 1 1 43 ARG CB C -1.325 4.785 -6.084 1.00 . A A . 43 ARG CB 1 1
9 6492 1 1 43 ARG CD C -3.290 6.271 -6.619 1.00 . A A . 43 ARG CD 1 1
9 6493 1 1 43 ARG CG C -1.826 6.222 -6.207 1.00 . A A . 43 ARG CG 1 1
9 6494 1 1 43 ARG CZ C -5.016 7.911 -7.241 1.00 . A A . 43 ARG CZ 1 1
9 6495 1 1 43 ARG H H -0.686 2.400 -5.524 1.00 . A A . 43 ARG H 1 1
9 6496 1 1 43 ARG HA H -0.995 4.710 -3.970 1.00 . A A . 43 ARG HA 1 1
9 6497 1 1 43 ARG HB2 H -0.268 4.781 -6.302 1.00 . A A . 43 ARG HB2 1 1
9 6498 1 1 43 ARG HB3 H -1.835 4.190 -6.826 1.00 . A A . 43 ARG HB3 1 1
9 6499 1 1 43 ARG HD2 H -3.412 5.699 -7.525 1.00 . A A . 43 ARG HD2 1 1
9 6500 1 1 43 ARG HD3 H -3.882 5.822 -5.832 1.00 . A A . 43 ARG HD3 1 1
9 6501 1 1 43 ARG HE H -3.132 8.369 -6.726 1.00 . A A . 43 ARG HE 1 1
9 6502 1 1 43 ARG HG2 H -1.714 6.710 -5.249 1.00 . A A . 43 ARG HG2 1 1
9 6503 1 1 43 ARG HG3 H -1.234 6.737 -6.947 1.00 . A A . 43 ARG HG3 1 1
9 6504 1 1 43 ARG HH11 H -5.629 5.978 -7.259 1.00 . A A . 43 ARG HH11 1 1
9 6505 1 1 43 ARG HH12 H -6.839 7.145 -7.696 1.00 . A A . 43 ARG HH12 1 1
9 6506 1 1 43 ARG HH21 H -4.728 9.915 -7.321 1.00 . A A . 43 ARG HH21 1 1
9 6507 1 1 43 ARG HH22 H -6.318 9.373 -7.758 1.00 . A A . 43 ARG HH22 1 1
9 6508 1 1 43 ARG N N -1.031 2.788 -4.689 1.00 . A A . 43 ARG N 1 1
9 6509 1 1 43 ARG NE N -3.771 7.630 -6.854 1.00 . A A . 43 ARG NE 1 1
9 6510 1 1 43 ARG NH1 N -5.896 6.932 -7.415 1.00 . A A . 43 ARG NH1 1 1
9 6511 1 1 43 ARG NH2 N -5.383 9.166 -7.453 1.00 . A A . 43 ARG NH2 1 1
9 6512 1 1 43 ARG O O -3.873 3.633 -5.026 1.00 . A A . 43 ARG O 1 1
9 6513 1 1 44 GLY C C -4.801 4.567 -1.279 1.00 . A A . 44 GLY C 1 1
9 6514 1 1 44 GLY CA C -4.643 4.922 -2.727 1.00 . A A . 44 GLY CA 1 1
9 6515 1 1 44 GLY H H -2.545 5.086 -2.617 1.00 . A A . 44 GLY H 1 1
9 6516 1 1 44 GLY HA2 H -4.946 5.946 -2.869 1.00 . A A . 44 GLY HA2 1 1
9 6517 1 1 44 GLY HA3 H -5.281 4.281 -3.310 1.00 . A A . 44 GLY HA3 1 1
9 6518 1 1 44 GLY N N -3.286 4.765 -3.177 1.00 . A A . 44 GLY N 1 1
9 6519 1 1 44 GLY O O -3.863 4.700 -0.492 1.00 . A A . 44 GLY O 1 1
9 6520 1 1 45 TRP C C -7.221 2.549 0.428 1.00 . A A . 45 TRP C 1 1
9 6521 1 1 45 TRP CA C -6.269 3.724 0.430 1.00 . A A . 45 TRP CA 1 1
9 6522 1 1 45 TRP CB C -6.880 4.895 1.193 1.00 . A A . 45 TRP CB 1 1
9 6523 1 1 45 TRP CD1 C -7.711 4.613 3.597 1.00 . A A . 45 TRP CD1 1 1
9 6524 1 1 45 TRP CD2 C -5.493 4.780 3.383 1.00 . A A . 45 TRP CD2 1 1
9 6525 1 1 45 TRP CE2 C -5.798 4.634 4.747 1.00 . A A . 45 TRP CE2 1 1
9 6526 1 1 45 TRP CE3 C -4.159 4.904 2.995 1.00 . A A . 45 TRP CE3 1 1
9 6527 1 1 45 TRP CG C -6.725 4.770 2.669 1.00 . A A . 45 TRP CG 1 1
9 6528 1 1 45 TRP CH2 C -3.513 4.731 5.322 1.00 . A A . 45 TRP CH2 1 1
9 6529 1 1 45 TRP CZ2 C -4.812 4.608 5.728 1.00 . A A . 45 TRP CZ2 1 1
9 6530 1 1 45 TRP CZ3 C -3.181 4.877 3.970 1.00 . A A . 45 TRP CZ3 1 1
9 6531 1 1 45 TRP H H -6.685 4.022 -1.610 1.00 . A A . 45 TRP H 1 1
9 6532 1 1 45 TRP HA H -5.343 3.431 0.902 1.00 . A A . 45 TRP HA 1 1
9 6533 1 1 45 TRP HB2 H -6.401 5.811 0.882 1.00 . A A . 45 TRP HB2 1 1
9 6534 1 1 45 TRP HB3 H -7.936 4.950 0.970 1.00 . A A . 45 TRP HB3 1 1
9 6535 1 1 45 TRP HD1 H -8.764 4.566 3.366 1.00 . A A . 45 TRP HD1 1 1
9 6536 1 1 45 TRP HE1 H -7.663 4.424 5.690 1.00 . A A . 45 TRP HE1 1 1
9 6537 1 1 45 TRP HE3 H -3.888 5.016 1.949 1.00 . A A . 45 TRP HE3 1 1
9 6538 1 1 45 TRP HH2 H -2.717 4.718 6.049 1.00 . A A . 45 TRP HH2 1 1
9 6539 1 1 45 TRP HZ2 H -5.050 4.494 6.774 1.00 . A A . 45 TRP HZ2 1 1
9 6540 1 1 45 TRP HZ3 H -2.142 4.973 3.692 1.00 . A A . 45 TRP HZ3 1 1
9 6541 1 1 45 TRP N N -5.982 4.109 -0.929 1.00 . A A . 45 TRP N 1 1
9 6542 1 1 45 TRP NE1 N -7.160 4.534 4.853 1.00 . A A . 45 TRP NE1 1 1
9 6543 1 1 45 TRP O O -8.277 2.604 -0.200 1.00 . A A . 45 TRP O 1 1
9 6544 1 1 46 ARG C C -8.352 0.263 2.563 1.00 . A A . 46 ARG C 1 1
9 6545 1 1 46 ARG CA C -7.704 0.321 1.196 1.00 . A A . 46 ARG CA 1 1
9 6546 1 1 46 ARG CB C -6.940 -0.965 0.906 1.00 . A A . 46 ARG CB 1 1
9 6547 1 1 46 ARG CD C -6.901 -3.490 0.919 1.00 . A A . 46 ARG CD 1 1
9 6548 1 1 46 ARG CG C -7.696 -2.236 1.266 1.00 . A A . 46 ARG CG 1 1
9 6549 1 1 46 ARG CZ C -6.581 -4.788 -1.169 1.00 . A A . 46 ARG CZ 1 1
9 6550 1 1 46 ARG H H -5.947 1.451 1.499 1.00 . A A . 46 ARG H 1 1
9 6551 1 1 46 ARG HA H -8.483 0.432 0.456 1.00 . A A . 46 ARG HA 1 1
9 6552 1 1 46 ARG HB2 H -6.737 -0.992 -0.147 1.00 . A A . 46 ARG HB2 1 1
9 6553 1 1 46 ARG HB3 H -6.006 -0.949 1.450 1.00 . A A . 46 ARG HB3 1 1
9 6554 1 1 46 ARG HD2 H -5.942 -3.439 1.414 1.00 . A A . 46 ARG HD2 1 1
9 6555 1 1 46 ARG HD3 H -7.443 -4.354 1.275 1.00 . A A . 46 ARG HD3 1 1
9 6556 1 1 46 ARG HE H -6.605 -2.789 -1.046 1.00 . A A . 46 ARG HE 1 1
9 6557 1 1 46 ARG HG2 H -7.898 -2.234 2.327 1.00 . A A . 46 ARG HG2 1 1
9 6558 1 1 46 ARG HG3 H -8.630 -2.252 0.723 1.00 . A A . 46 ARG HG3 1 1
9 6559 1 1 46 ARG HH11 H -6.834 -5.944 0.486 1.00 . A A . 46 ARG HH11 1 1
9 6560 1 1 46 ARG HH12 H -6.611 -6.814 -0.999 1.00 . A A . 46 ARG HH12 1 1
9 6561 1 1 46 ARG HH21 H -6.290 -3.934 -2.987 1.00 . A A . 46 ARG HH21 1 1
9 6562 1 1 46 ARG HH22 H -6.299 -5.669 -2.976 1.00 . A A . 46 ARG HH22 1 1
9 6563 1 1 46 ARG N N -6.836 1.473 1.084 1.00 . A A . 46 ARG N 1 1
9 6564 1 1 46 ARG NE N -6.683 -3.623 -0.524 1.00 . A A . 46 ARG NE 1 1
9 6565 1 1 46 ARG NH1 N -6.682 -5.940 -0.508 1.00 . A A . 46 ARG NH1 1 1
9 6566 1 1 46 ARG NH2 N -6.374 -4.799 -2.480 1.00 . A A . 46 ARG NH2 1 1
9 6567 1 1 46 ARG O O -7.677 0.350 3.588 1.00 . A A . 46 ARG O 1 1
9 6568 1 1 47 SER C C -10.149 1.063 4.785 1.00 . A A . 47 SER C 1 1
9 6569 1 1 47 SER CA C -10.495 0.004 3.731 1.00 . A A . 47 SER CA 1 1
9 6570 1 1 47 SER CB C -10.357 -1.404 4.304 1.00 . A A . 47 SER CB 1 1
9 6571 1 1 47 SER H H -10.096 0.077 1.657 1.00 . A A . 47 SER H 1 1
9 6572 1 1 47 SER HA H -11.520 0.153 3.429 1.00 . A A . 47 SER HA 1 1
9 6573 1 1 47 SER HB2 H -9.350 -1.546 4.667 1.00 . A A . 47 SER HB2 1 1
9 6574 1 1 47 SER HB3 H -11.056 -1.533 5.117 1.00 . A A . 47 SER HB3 1 1
9 6575 1 1 47 SER HG H -10.184 -3.204 3.534 1.00 . A A . 47 SER HG 1 1
9 6576 1 1 47 SER N N -9.665 0.122 2.533 1.00 . A A . 47 SER N 1 1
9 6577 1 1 47 SER O O -10.512 2.241 4.581 1.00 . A A . 47 SER O 1 1
9 6578 1 1 47 SER OXT O -9.539 0.713 5.818 1.00 . A A . 47 SER OXT 1 1
9 6579 1 1 47 SER OG O -10.627 -2.376 3.306 1.00 . A A . 47 SER OG 1 1
10 6580 1 1 1 PCA C C -14.849 7.245 -0.264 1.00 . A A . 1 PCA C 1 1
10 6581 1 1 1 PCA CA C -13.910 7.293 0.939 1.00 . A A . 1 PCA CA 1 1
10 6582 1 1 1 PCA CB C -14.280 6.186 1.938 1.00 . A A . 1 PCA CB 1 1
10 6583 1 1 1 PCA CD C -14.255 8.357 2.897 1.00 . A A . 1 PCA CD 1 1
10 6584 1 1 1 PCA CG C -14.361 6.890 3.256 1.00 . A A . 1 PCA CG 1 1
10 6585 1 1 1 PCA HA H -12.896 7.147 0.607 1.00 . A A . 1 PCA HA 1 1
10 6586 1 1 1 PCA HB2 H -13.516 5.421 1.945 1.00 . A A . 1 PCA HB2 1 1
10 6587 1 1 1 PCA HB3 H -15.229 5.751 1.662 1.00 . A A . 1 PCA HB3 1 1
10 6588 1 1 1 PCA HG2 H -13.532 6.619 3.888 1.00 . A A . 1 PCA HG2 1 1
10 6589 1 1 1 PCA HG3 H -15.310 6.691 3.737 1.00 . A A . 1 PCA HG3 1 1
10 6590 1 1 1 PCA N N -14.005 8.596 1.624 1.00 . A A . 1 PCA N 1 1
10 6591 1 1 1 PCA O O -16.055 7.430 -0.115 1.00 . A A . 1 PCA O 1 1
10 6592 1 1 1 PCA OE O -14.629 9.231 3.685 1.00 . A A . 1 PCA OE 1 1
10 6593 1 1 2 PRO C C -15.685 5.429 -2.745 1.00 . A A . 2 PRO C 1 1
10 6594 1 1 2 PRO CA C -15.124 6.841 -2.683 1.00 . A A . 2 PRO CA 1 1
10 6595 1 1 2 PRO CB C -14.135 7.077 -3.838 1.00 . A A . 2 PRO CB 1 1
10 6596 1 1 2 PRO CD C -12.887 6.870 -1.786 1.00 . A A . 2 PRO CD 1 1
10 6597 1 1 2 PRO CG C -12.809 7.370 -3.201 1.00 . A A . 2 PRO CG 1 1
10 6598 1 1 2 PRO HA H -15.930 7.559 -2.727 1.00 . A A . 2 PRO HA 1 1
10 6599 1 1 2 PRO HB2 H -14.086 6.189 -4.453 1.00 . A A . 2 PRO HB2 1 1
10 6600 1 1 2 PRO HB3 H -14.475 7.913 -4.434 1.00 . A A . 2 PRO HB3 1 1
10 6601 1 1 2 PRO HD2 H -12.582 5.834 -1.732 1.00 . A A . 2 PRO HD2 1 1
10 6602 1 1 2 PRO HD3 H -12.286 7.482 -1.136 1.00 . A A . 2 PRO HD3 1 1
10 6603 1 1 2 PRO HG2 H -12.026 6.853 -3.736 1.00 . A A . 2 PRO HG2 1 1
10 6604 1 1 2 PRO HG3 H -12.629 8.434 -3.211 1.00 . A A . 2 PRO HG3 1 1
10 6605 1 1 2 PRO N N -14.312 7.006 -1.478 1.00 . A A . 2 PRO N 1 1
10 6606 1 1 2 PRO O O -16.651 5.143 -3.452 1.00 . A A . 2 PRO O 1 1
10 6607 1 1 3 PHE C C -15.338 2.839 -0.357 1.00 . A A . 3 PHE C 1 1
10 6608 1 1 3 PHE CA C -15.458 3.183 -1.834 1.00 . A A . 3 PHE CA 1 1
10 6609 1 1 3 PHE CB C -14.560 2.252 -2.665 1.00 . A A . 3 PHE CB 1 1
10 6610 1 1 3 PHE CD1 C -12.944 0.802 -1.415 1.00 . A A . 3 PHE CD1 1 1
10 6611 1 1 3 PHE CD2 C -12.248 2.998 -2.026 1.00 . A A . 3 PHE CD2 1 1
10 6612 1 1 3 PHE CE1 C -11.730 0.585 -0.800 1.00 . A A . 3 PHE CE1 1 1
10 6613 1 1 3 PHE CE2 C -11.028 2.784 -1.418 1.00 . A A . 3 PHE CE2 1 1
10 6614 1 1 3 PHE CG C -13.220 2.010 -2.033 1.00 . A A . 3 PHE CG 1 1
10 6615 1 1 3 PHE CZ C -10.771 1.575 -0.801 1.00 . A A . 3 PHE CZ 1 1
10 6616 1 1 3 PHE H H -14.252 4.861 -1.498 1.00 . A A . 3 PHE H 1 1
10 6617 1 1 3 PHE HA H -16.482 3.094 -2.152 1.00 . A A . 3 PHE HA 1 1
10 6618 1 1 3 PHE HB2 H -15.052 1.297 -2.782 1.00 . A A . 3 PHE HB2 1 1
10 6619 1 1 3 PHE HB3 H -14.399 2.690 -3.637 1.00 . A A . 3 PHE HB3 1 1
10 6620 1 1 3 PHE HD1 H -13.693 0.024 -1.414 1.00 . A A . 3 PHE HD1 1 1
10 6621 1 1 3 PHE HD2 H -12.450 3.942 -2.510 1.00 . A A . 3 PHE HD2 1 1
10 6622 1 1 3 PHE HE1 H -11.529 -0.361 -0.321 1.00 . A A . 3 PHE HE1 1 1
10 6623 1 1 3 PHE HE2 H -10.277 3.561 -1.420 1.00 . A A . 3 PHE HE2 1 1
10 6624 1 1 3 PHE HZ H -9.826 1.408 -0.314 1.00 . A A . 3 PHE HZ 1 1
10 6625 1 1 3 PHE N N -15.042 4.557 -1.990 1.00 . A A . 3 PHE N 1 1
10 6626 1 1 3 PHE O O -14.667 3.559 0.384 1.00 . A A . 3 PHE O 1 1
10 6627 1 1 4 ILE C C -14.641 0.417 1.625 1.00 . A A . 4 ILE C 1 1
10 6628 1 1 4 ILE CA C -15.847 1.347 1.464 1.00 . A A . 4 ILE CA 1 1
10 6629 1 1 4 ILE CB C -17.144 0.668 1.992 1.00 . A A . 4 ILE CB 1 1
10 6630 1 1 4 ILE CD1 C -16.964 1.364 4.443 1.00 . A A . 4 ILE CD1 1 1
10 6631 1 1 4 ILE CG1 C -16.978 0.221 3.449 1.00 . A A . 4 ILE CG1 1 1
10 6632 1 1 4 ILE CG2 C -17.557 -0.511 1.121 1.00 . A A . 4 ILE CG2 1 1
10 6633 1 1 4 ILE H H -16.539 1.256 -0.536 1.00 . A A . 4 ILE H 1 1
10 6634 1 1 4 ILE HA H -15.667 2.233 2.048 1.00 . A A . 4 ILE HA 1 1
10 6635 1 1 4 ILE HB H -17.936 1.399 1.945 1.00 . A A . 4 ILE HB 1 1
10 6636 1 1 4 ILE HD11 H -16.805 0.975 5.437 1.00 . A A . 4 ILE HD11 1 1
10 6637 1 1 4 ILE HD12 H -17.909 1.884 4.408 1.00 . A A . 4 ILE HD12 1 1
10 6638 1 1 4 ILE HD13 H -16.171 2.050 4.195 1.00 . A A . 4 ILE HD13 1 1
10 6639 1 1 4 ILE HG12 H -17.794 -0.433 3.713 1.00 . A A . 4 ILE HG12 1 1
10 6640 1 1 4 ILE HG13 H -16.046 -0.316 3.550 1.00 . A A . 4 ILE HG13 1 1
10 6641 1 1 4 ILE HG21 H -18.445 -0.970 1.534 1.00 . A A . 4 ILE HG21 1 1
10 6642 1 1 4 ILE HG22 H -16.756 -1.237 1.093 1.00 . A A . 4 ILE HG22 1 1
10 6643 1 1 4 ILE HG23 H -17.765 -0.166 0.119 1.00 . A A . 4 ILE HG23 1 1
10 6644 1 1 4 ILE N N -15.974 1.769 0.078 1.00 . A A . 4 ILE N 1 1
10 6645 1 1 4 ILE O O -14.594 -0.664 1.027 1.00 . A A . 4 ILE O 1 1
10 6646 1 1 5 PRO C C -12.680 -1.339 3.118 1.00 . A A . 5 PRO C 1 1
10 6647 1 1 5 PRO CA C -12.399 0.078 2.627 1.00 . A A . 5 PRO CA 1 1
10 6648 1 1 5 PRO CB C -11.648 0.877 3.704 1.00 . A A . 5 PRO CB 1 1
10 6649 1 1 5 PRO CD C -13.535 2.171 3.052 1.00 . A A . 5 PRO CD 1 1
10 6650 1 1 5 PRO CG C -12.627 1.883 4.208 1.00 . A A . 5 PRO CG 1 1
10 6651 1 1 5 PRO HA H -11.791 0.025 1.736 1.00 . A A . 5 PRO HA 1 1
10 6652 1 1 5 PRO HB2 H -11.325 0.210 4.490 1.00 . A A . 5 PRO HB2 1 1
10 6653 1 1 5 PRO HB3 H -10.788 1.357 3.259 1.00 . A A . 5 PRO HB3 1 1
10 6654 1 1 5 PRO HD2 H -14.497 2.503 3.400 1.00 . A A . 5 PRO HD2 1 1
10 6655 1 1 5 PRO HD3 H -13.092 2.907 2.398 1.00 . A A . 5 PRO HD3 1 1
10 6656 1 1 5 PRO HG2 H -13.188 1.470 5.033 1.00 . A A . 5 PRO HG2 1 1
10 6657 1 1 5 PRO HG3 H -12.112 2.780 4.514 1.00 . A A . 5 PRO HG3 1 1
10 6658 1 1 5 PRO N N -13.617 0.860 2.386 1.00 . A A . 5 PRO N 1 1
10 6659 1 1 5 PRO O O -13.499 -1.556 4.014 1.00 . A A . 5 PRO O 1 1
10 6660 1 1 6 ARG C C -10.861 -4.175 3.575 1.00 . A A . 6 ARG C 1 1
10 6661 1 1 6 ARG CA C -12.128 -3.698 2.862 1.00 . A A . 6 ARG CA 1 1
10 6662 1 1 6 ARG CB C -12.367 -4.503 1.581 1.00 . A A . 6 ARG CB 1 1
10 6663 1 1 6 ARG CD C -13.576 -4.552 -0.622 1.00 . A A . 6 ARG CD 1 1
10 6664 1 1 6 ARG CG C -13.613 -4.077 0.822 1.00 . A A . 6 ARG CG 1 1
10 6665 1 1 6 ARG CZ C -12.940 -6.614 -1.813 1.00 . A A . 6 ARG CZ 1 1
10 6666 1 1 6 ARG H H -11.355 -2.044 1.809 1.00 . A A . 6 ARG H 1 1
10 6667 1 1 6 ARG HA H -12.975 -3.807 3.522 1.00 . A A . 6 ARG HA 1 1
10 6668 1 1 6 ARG HB2 H -11.516 -4.380 0.930 1.00 . A A . 6 ARG HB2 1 1
10 6669 1 1 6 ARG HB3 H -12.467 -5.544 1.833 1.00 . A A . 6 ARG HB3 1 1
10 6670 1 1 6 ARG HD2 H -14.496 -4.259 -1.105 1.00 . A A . 6 ARG HD2 1 1
10 6671 1 1 6 ARG HD3 H -12.744 -4.077 -1.120 1.00 . A A . 6 ARG HD3 1 1
10 6672 1 1 6 ARG HE H -13.719 -6.547 0.033 1.00 . A A . 6 ARG HE 1 1
10 6673 1 1 6 ARG HG2 H -14.480 -4.496 1.306 1.00 . A A . 6 ARG HG2 1 1
10 6674 1 1 6 ARG HG3 H -13.678 -2.997 0.834 1.00 . A A . 6 ARG HG3 1 1
10 6675 1 1 6 ARG HH11 H -12.562 -4.897 -2.826 1.00 . A A . 6 ARG HH11 1 1
10 6676 1 1 6 ARG HH12 H -12.145 -6.358 -3.660 1.00 . A A . 6 ARG HH12 1 1
10 6677 1 1 6 ARG HH21 H -13.169 -8.481 -1.064 1.00 . A A . 6 ARG HH21 1 1
10 6678 1 1 6 ARG HH22 H -12.501 -8.401 -2.663 1.00 . A A . 6 ARG HH22 1 1
10 6679 1 1 6 ARG N N -11.990 -2.292 2.517 1.00 . A A . 6 ARG N 1 1
10 6680 1 1 6 ARG NE N -13.429 -6.001 -0.734 1.00 . A A . 6 ARG NE 1 1
10 6681 1 1 6 ARG NH1 N -12.515 -5.899 -2.849 1.00 . A A . 6 ARG NH1 1 1
10 6682 1 1 6 ARG NH2 N -12.861 -7.937 -1.849 1.00 . A A . 6 ARG NH2 1 1
10 6683 1 1 6 ARG O O -9.885 -3.422 3.636 1.00 . A A . 6 ARG O 1 1
10 6684 1 1 7 PRO C C -8.402 -5.777 3.933 1.00 . A A . 7 PRO C 1 1
10 6685 1 1 7 PRO CA C -9.659 -5.978 4.774 1.00 . A A . 7 PRO CA 1 1
10 6686 1 1 7 PRO CB C -10.008 -7.459 4.873 1.00 . A A . 7 PRO CB 1 1
10 6687 1 1 7 PRO CD C -12.022 -6.302 4.277 1.00 . A A . 7 PRO CD 1 1
10 6688 1 1 7 PRO CG C -11.486 -7.477 5.054 1.00 . A A . 7 PRO CG 1 1
10 6689 1 1 7 PRO HA H -9.491 -5.576 5.762 1.00 . A A . 7 PRO HA 1 1
10 6690 1 1 7 PRO HB2 H -9.711 -7.964 3.966 1.00 . A A . 7 PRO HB2 1 1
10 6691 1 1 7 PRO HB3 H -9.501 -7.897 5.720 1.00 . A A . 7 PRO HB3 1 1
10 6692 1 1 7 PRO HD2 H -12.368 -6.623 3.309 1.00 . A A . 7 PRO HD2 1 1
10 6693 1 1 7 PRO HD3 H -12.821 -5.822 4.823 1.00 . A A . 7 PRO HD3 1 1
10 6694 1 1 7 PRO HG2 H -11.891 -8.400 4.665 1.00 . A A . 7 PRO HG2 1 1
10 6695 1 1 7 PRO HG3 H -11.729 -7.373 6.101 1.00 . A A . 7 PRO HG3 1 1
10 6696 1 1 7 PRO N N -10.856 -5.399 4.150 1.00 . A A . 7 PRO N 1 1
10 6697 1 1 7 PRO O O -8.400 -6.007 2.718 1.00 . A A . 7 PRO O 1 1
10 6698 1 1 8 ILE C C -5.391 -6.270 3.418 1.00 . A A . 8 ILE C 1 1
10 6699 1 1 8 ILE CA C -6.097 -5.014 3.913 1.00 . A A . 8 ILE CA 1 1
10 6700 1 1 8 ILE CB C -5.156 -4.209 4.837 1.00 . A A . 8 ILE CB 1 1
10 6701 1 1 8 ILE CD1 C -4.949 -2.015 6.127 1.00 . A A . 8 ILE CD1 1 1
10 6702 1 1 8 ILE CG1 C -5.808 -2.879 5.228 1.00 . A A . 8 ILE CG1 1 1
10 6703 1 1 8 ILE CG2 C -3.810 -3.965 4.163 1.00 . A A . 8 ILE CG2 1 1
10 6704 1 1 8 ILE H H -7.411 -5.182 5.553 1.00 . A A . 8 ILE H 1 1
10 6705 1 1 8 ILE HA H -6.331 -4.402 3.061 1.00 . A A . 8 ILE HA 1 1
10 6706 1 1 8 ILE HB H -4.988 -4.793 5.730 1.00 . A A . 8 ILE HB 1 1
10 6707 1 1 8 ILE HD11 H -4.011 -1.804 5.634 1.00 . A A . 8 ILE HD11 1 1
10 6708 1 1 8 ILE HD12 H -4.760 -2.536 7.053 1.00 . A A . 8 ILE HD12 1 1
10 6709 1 1 8 ILE HD13 H -5.463 -1.089 6.333 1.00 . A A . 8 ILE HD13 1 1
10 6710 1 1 8 ILE HG12 H -6.018 -2.312 4.336 1.00 . A A . 8 ILE HG12 1 1
10 6711 1 1 8 ILE HG13 H -6.733 -3.079 5.748 1.00 . A A . 8 ILE HG13 1 1
10 6712 1 1 8 ILE HG21 H -3.355 -4.913 3.914 1.00 . A A . 8 ILE HG21 1 1
10 6713 1 1 8 ILE HG22 H -3.163 -3.421 4.836 1.00 . A A . 8 ILE HG22 1 1
10 6714 1 1 8 ILE HG23 H -3.957 -3.390 3.262 1.00 . A A . 8 ILE HG23 1 1
10 6715 1 1 8 ILE N N -7.345 -5.322 4.585 1.00 . A A . 8 ILE N 1 1
10 6716 1 1 8 ILE O O -5.068 -7.168 4.195 1.00 . A A . 8 ILE O 1 1
10 6717 1 1 9 ASP C C -2.939 -7.119 1.612 1.00 . A A . 9 ASP C 1 1
10 6718 1 1 9 ASP CA C -4.424 -7.395 1.478 1.00 . A A . 9 ASP CA 1 1
10 6719 1 1 9 ASP CB C -4.772 -7.524 -0.010 1.00 . A A . 9 ASP CB 1 1
10 6720 1 1 9 ASP CG C -6.176 -8.032 -0.259 1.00 . A A . 9 ASP CG 1 1
10 6721 1 1 9 ASP H H -5.545 -5.609 1.546 1.00 . A A . 9 ASP H 1 1
10 6722 1 1 9 ASP HA H -4.661 -8.319 1.984 1.00 . A A . 9 ASP HA 1 1
10 6723 1 1 9 ASP HB2 H -4.678 -6.556 -0.476 1.00 . A A . 9 ASP HB2 1 1
10 6724 1 1 9 ASP HB3 H -4.075 -8.208 -0.473 1.00 . A A . 9 ASP HB3 1 1
10 6725 1 1 9 ASP N N -5.183 -6.322 2.109 1.00 . A A . 9 ASP N 1 1
10 6726 1 1 9 ASP O O -2.538 -6.018 1.971 1.00 . A A . 9 ASP O 1 1
10 6727 1 1 9 ASP OD1 O -7.015 -7.254 -0.759 1.00 . A A . 9 ASP OD1 1 1
10 6728 1 1 9 ASP OD2 O -6.447 -9.213 0.031 1.00 . A A . 9 ASP OD2 1 1
10 6729 1 1 10 THR C C -0.270 -7.493 -0.075 1.00 . A A . 10 THR C 1 1
10 6730 1 1 10 THR CA C -0.687 -7.964 1.310 1.00 . A A . 10 THR CA 1 1
10 6731 1 1 10 THR CB C 0.040 -9.272 1.663 1.00 . A A . 10 THR CB 1 1
10 6732 1 1 10 THR CG2 C -0.162 -9.618 3.130 1.00 . A A . 10 THR CG2 1 1
10 6733 1 1 10 THR H H -2.515 -9.014 1.133 1.00 . A A . 10 THR H 1 1
10 6734 1 1 10 THR HA H -0.415 -7.210 2.035 1.00 . A A . 10 THR HA 1 1
10 6735 1 1 10 THR HB H 1.095 -9.139 1.482 1.00 . A A . 10 THR HB 1 1
10 6736 1 1 10 THR HG1 H -1.035 -10.901 1.347 1.00 . A A . 10 THR HG1 1 1
10 6737 1 1 10 THR HG21 H 0.219 -8.813 3.742 1.00 . A A . 10 THR HG21 1 1
10 6738 1 1 10 THR HG22 H 0.366 -10.530 3.362 1.00 . A A . 10 THR HG22 1 1
10 6739 1 1 10 THR HG23 H -1.215 -9.749 3.326 1.00 . A A . 10 THR HG23 1 1
10 6740 1 1 10 THR N N -2.131 -8.125 1.345 1.00 . A A . 10 THR N 1 1
10 6741 1 1 10 THR O O -1.130 -7.110 -0.879 1.00 . A A . 10 THR O 1 1
10 6742 1 1 10 THR OG1 O -0.440 -10.339 0.834 1.00 . A A . 10 THR OG1 1 1
10 6743 1 1 11 CYS C C 0.845 -8.325 -2.676 1.00 . A A . 11 CYS C 1 1
10 6744 1 1 11 CYS CA C 1.524 -7.302 -1.731 1.00 . A A . 11 CYS CA 1 1
10 6745 1 1 11 CYS CB C 3.045 -7.478 -1.798 1.00 . A A . 11 CYS CB 1 1
10 6746 1 1 11 CYS H H 1.679 -7.541 0.379 1.00 . A A . 11 CYS H 1 1
10 6747 1 1 11 CYS HA H 1.269 -6.305 -2.058 1.00 . A A . 11 CYS HA 1 1
10 6748 1 1 11 CYS HB2 H 3.285 -8.497 -1.544 1.00 . A A . 11 CYS HB2 1 1
10 6749 1 1 11 CYS HB3 H 3.370 -7.280 -2.807 1.00 . A A . 11 CYS HB3 1 1
10 6750 1 1 11 CYS N N 1.034 -7.461 -0.352 1.00 . A A . 11 CYS N 1 1
10 6751 1 1 11 CYS O O 1.124 -8.366 -3.872 1.00 . A A . 11 CYS O 1 1
10 6752 1 1 11 CYS SG S 4.008 -6.399 -0.684 1.00 . A A . 11 CYS SG 1 1
10 6753 1 1 12 ARG C C -1.521 -9.242 -4.037 1.00 . A A . 12 ARG C 1 1
10 6754 1 1 12 ARG CA C -1.009 -9.975 -2.800 1.00 . A A . 12 ARG CA 1 1
10 6755 1 1 12 ARG CB C -2.183 -10.180 -1.841 1.00 . A A . 12 ARG CB 1 1
10 6756 1 1 12 ARG CD C -4.442 -11.222 -1.678 1.00 . A A . 12 ARG CD 1 1
10 6757 1 1 12 ARG CG C -2.999 -11.424 -2.093 1.00 . A A . 12 ARG CG 1 1
10 6758 1 1 12 ARG CZ C -6.587 -12.460 -1.731 1.00 . A A . 12 ARG CZ 1 1
10 6759 1 1 12 ARG H H 0.031 -9.261 -1.118 1.00 . A A . 12 ARG H 1 1
10 6760 1 1 12 ARG HA H -0.592 -10.925 -3.070 1.00 . A A . 12 ARG HA 1 1
10 6761 1 1 12 ARG HB2 H -1.799 -10.233 -0.833 1.00 . A A . 12 ARG HB2 1 1
10 6762 1 1 12 ARG HB3 H -2.840 -9.326 -1.916 1.00 . A A . 12 ARG HB3 1 1
10 6763 1 1 12 ARG HD2 H -4.479 -11.044 -0.614 1.00 . A A . 12 ARG HD2 1 1
10 6764 1 1 12 ARG HD3 H -4.818 -10.359 -2.201 1.00 . A A . 12 ARG HD3 1 1
10 6765 1 1 12 ARG HE H -4.844 -13.138 -2.447 1.00 . A A . 12 ARG HE 1 1
10 6766 1 1 12 ARG HG2 H -2.960 -11.671 -3.141 1.00 . A A . 12 ARG HG2 1 1
10 6767 1 1 12 ARG HG3 H -2.578 -12.222 -1.503 1.00 . A A . 12 ARG HG3 1 1
10 6768 1 1 12 ARG HH11 H -6.706 -10.653 -0.799 1.00 . A A . 12 ARG HH11 1 1
10 6769 1 1 12 ARG HH12 H -8.195 -11.547 -0.905 1.00 . A A . 12 ARG HH12 1 1
10 6770 1 1 12 ARG HH21 H -6.809 -14.292 -2.564 1.00 . A A . 12 ARG HH21 1 1
10 6771 1 1 12 ARG HH22 H -8.251 -13.601 -1.896 1.00 . A A . 12 ARG HH22 1 1
10 6772 1 1 12 ARG N N -0.015 -9.169 -2.092 1.00 . A A . 12 ARG N 1 1
10 6773 1 1 12 ARG NE N -5.280 -12.379 -1.998 1.00 . A A . 12 ARG NE 1 1
10 6774 1 1 12 ARG NH1 N -7.213 -11.477 -1.095 1.00 . A A . 12 ARG NH1 1 1
10 6775 1 1 12 ARG NH2 N -7.271 -13.536 -2.092 1.00 . A A . 12 ARG NH2 1 1
10 6776 1 1 12 ARG O O -1.660 -9.824 -5.114 1.00 . A A . 12 ARG O 1 1
10 6777 1 1 13 LEU C C -1.067 -6.034 -5.129 1.00 . A A . 13 LEU C 1 1
10 6778 1 1 13 LEU CA C -2.158 -7.077 -4.948 1.00 . A A . 13 LEU CA 1 1
10 6779 1 1 13 LEU CB C -3.494 -6.387 -4.650 1.00 . A A . 13 LEU CB 1 1
10 6780 1 1 13 LEU CD1 C -4.784 -8.360 -3.747 1.00 . A A . 13 LEU CD1 1 1
10 6781 1 1 13 LEU CD2 C -5.996 -6.395 -4.697 1.00 . A A . 13 LEU CD2 1 1
10 6782 1 1 13 LEU CG C -4.749 -7.257 -4.794 1.00 . A A . 13 LEU CG 1 1
10 6783 1 1 13 LEU H H -1.715 -7.577 -2.959 1.00 . A A . 13 LEU H 1 1
10 6784 1 1 13 LEU HA H -2.247 -7.667 -5.847 1.00 . A A . 13 LEU HA 1 1
10 6785 1 1 13 LEU HB2 H -3.460 -6.016 -3.636 1.00 . A A . 13 LEU HB2 1 1
10 6786 1 1 13 LEU HB3 H -3.590 -5.547 -5.315 1.00 . A A . 13 LEU HB3 1 1
10 6787 1 1 13 LEU HD11 H -3.929 -9.011 -3.881 1.00 . A A . 13 LEU HD11 1 1
10 6788 1 1 13 LEU HD12 H -5.692 -8.933 -3.857 1.00 . A A . 13 LEU HD12 1 1
10 6789 1 1 13 LEU HD13 H -4.749 -7.922 -2.760 1.00 . A A . 13 LEU HD13 1 1
10 6790 1 1 13 LEU HD21 H -6.872 -7.016 -4.807 1.00 . A A . 13 LEU HD21 1 1
10 6791 1 1 13 LEU HD22 H -5.981 -5.651 -5.479 1.00 . A A . 13 LEU HD22 1 1
10 6792 1 1 13 LEU HD23 H -6.021 -5.904 -3.734 1.00 . A A . 13 LEU HD23 1 1
10 6793 1 1 13 LEU HG H -4.742 -7.724 -5.767 1.00 . A A . 13 LEU HG 1 1
10 6794 1 1 13 LEU N N -1.782 -7.956 -3.862 1.00 . A A . 13 LEU N 1 1
10 6795 1 1 13 LEU O O -0.864 -5.187 -4.258 1.00 . A A . 13 LEU O 1 1
10 6796 1 1 14 ARG C C 0.601 -4.288 -7.616 1.00 . A A . 14 ARG C 1 1
10 6797 1 1 14 ARG CA C 0.780 -5.206 -6.434 1.00 . A A . 14 ARG CA 1 1
10 6798 1 1 14 ARG CB C 2.082 -5.987 -6.552 1.00 . A A . 14 ARG CB 1 1
10 6799 1 1 14 ARG CD C 3.350 -5.103 -4.609 1.00 . A A . 14 ARG CD 1 1
10 6800 1 1 14 ARG CG C 2.693 -6.317 -5.215 1.00 . A A . 14 ARG CG 1 1
10 6801 1 1 14 ARG CZ C 2.680 -2.790 -4.113 1.00 . A A . 14 ARG CZ 1 1
10 6802 1 1 14 ARG H H -0.562 -6.767 -6.919 1.00 . A A . 14 ARG H 1 1
10 6803 1 1 14 ARG HA H 0.842 -4.592 -5.562 1.00 . A A . 14 ARG HA 1 1
10 6804 1 1 14 ARG HB2 H 1.899 -6.902 -7.069 1.00 . A A . 14 ARG HB2 1 1
10 6805 1 1 14 ARG HB3 H 2.793 -5.402 -7.112 1.00 . A A . 14 ARG HB3 1 1
10 6806 1 1 14 ARG HD2 H 3.931 -5.413 -3.760 1.00 . A A . 14 ARG HD2 1 1
10 6807 1 1 14 ARG HD3 H 3.994 -4.674 -5.355 1.00 . A A . 14 ARG HD3 1 1
10 6808 1 1 14 ARG HE H 1.495 -4.390 -3.915 1.00 . A A . 14 ARG HE 1 1
10 6809 1 1 14 ARG HG2 H 1.914 -6.659 -4.549 1.00 . A A . 14 ARG HG2 1 1
10 6810 1 1 14 ARG HG3 H 3.433 -7.094 -5.342 1.00 . A A . 14 ARG HG3 1 1
10 6811 1 1 14 ARG HH11 H 4.642 -3.030 -4.558 1.00 . A A . 14 ARG HH11 1 1
10 6812 1 1 14 ARG HH12 H 4.138 -1.388 -4.302 1.00 . A A . 14 ARG HH12 1 1
10 6813 1 1 14 ARG HH21 H 0.798 -2.231 -3.615 1.00 . A A . 14 ARG HH21 1 1
10 6814 1 1 14 ARG HH22 H 1.955 -0.941 -3.723 1.00 . A A . 14 ARG HH22 1 1
10 6815 1 1 14 ARG N N -0.343 -6.102 -6.232 1.00 . A A . 14 ARG N 1 1
10 6816 1 1 14 ARG NE N 2.394 -4.086 -4.172 1.00 . A A . 14 ARG NE 1 1
10 6817 1 1 14 ARG NH1 N 3.917 -2.370 -4.342 1.00 . A A . 14 ARG NH1 1 1
10 6818 1 1 14 ARG NH2 N 1.736 -1.918 -3.798 1.00 . A A . 14 ARG NH2 1 1
10 6819 1 1 14 ARG O O -0.481 -4.211 -8.203 1.00 . A A . 14 ARG O 1 1
10 6820 1 1 15 ASN C C 0.918 -1.330 -8.414 1.00 . A A . 15 ASN C 1 1
10 6821 1 1 15 ASN CA C 1.685 -2.536 -8.938 1.00 . A A . 15 ASN CA 1 1
10 6822 1 1 15 ASN CB C 1.096 -3.029 -10.261 1.00 . A A . 15 ASN CB 1 1
10 6823 1 1 15 ASN CG C 1.477 -2.153 -11.439 1.00 . A A . 15 ASN CG 1 1
10 6824 1 1 15 ASN H H 2.525 -3.785 -7.475 1.00 . A A . 15 ASN H 1 1
10 6825 1 1 15 ASN HA H 2.709 -2.247 -9.104 1.00 . A A . 15 ASN HA 1 1
10 6826 1 1 15 ASN HB2 H 1.443 -4.033 -10.455 1.00 . A A . 15 ASN HB2 1 1
10 6827 1 1 15 ASN HB3 H 0.022 -3.036 -10.173 1.00 . A A . 15 ASN HB3 1 1
10 6828 1 1 15 ASN HD21 H 3.167 -3.169 -11.678 1.00 . A A . 15 ASN HD21 1 1
10 6829 1 1 15 ASN HD22 H 2.903 -1.873 -12.793 1.00 . A A . 15 ASN HD22 1 1
10 6830 1 1 15 ASN N N 1.684 -3.586 -7.938 1.00 . A A . 15 ASN N 1 1
10 6831 1 1 15 ASN ND2 N 2.629 -2.426 -12.030 1.00 . A A . 15 ASN ND2 1 1
10 6832 1 1 15 ASN O O 0.107 -0.732 -9.124 1.00 . A A . 15 ASN O 1 1
10 6833 1 1 15 ASN OD1 O 0.743 -1.238 -11.817 1.00 . A A . 15 ASN OD1 1 1
10 6834 1 1 16 GLY C C 1.605 1.322 -6.457 1.00 . A A . 16 GLY C 1 1
10 6835 1 1 16 GLY CA C 0.569 0.229 -6.629 1.00 . A A . 16 GLY CA 1 1
10 6836 1 1 16 GLY H H 1.703 -1.558 -6.573 1.00 . A A . 16 GLY H 1 1
10 6837 1 1 16 GLY HA2 H -0.200 0.570 -7.305 1.00 . A A . 16 GLY HA2 1 1
10 6838 1 1 16 GLY HA3 H 0.125 0.015 -5.665 1.00 . A A . 16 GLY HA3 1 1
10 6839 1 1 16 GLY N N 1.148 -0.986 -7.145 1.00 . A A . 16 GLY N 1 1
10 6840 1 1 16 GLY O O 1.365 2.444 -6.878 1.00 . A A . 16 GLY O 1 1
10 6841 1 1 17 ILE C C 5.051 0.921 -5.051 1.00 . A A . 17 ILE C 1 1
10 6842 1 1 17 ILE CA C 4.003 1.693 -5.875 1.00 . A A . 17 ILE CA 1 1
10 6843 1 1 17 ILE CB C 3.971 3.202 -5.461 1.00 . A A . 17 ILE CB 1 1
10 6844 1 1 17 ILE CD1 C 3.725 5.565 -6.407 1.00 . A A . 17 ILE CD1 1 1
10 6845 1 1 17 ILE CG1 C 3.623 4.079 -6.670 1.00 . A A . 17 ILE CG1 1 1
10 6846 1 1 17 ILE CG2 C 5.306 3.652 -4.884 1.00 . A A . 17 ILE CG2 1 1
10 6847 1 1 17 ILE H H 2.652 0.255 -5.142 1.00 . A A . 17 ILE H 1 1
10 6848 1 1 17 ILE HA H 4.301 1.640 -6.916 1.00 . A A . 17 ILE HA 1 1
10 6849 1 1 17 ILE HB H 3.216 3.333 -4.700 1.00 . A A . 17 ILE HB 1 1
10 6850 1 1 17 ILE HD11 H 3.077 5.832 -5.587 1.00 . A A . 17 ILE HD11 1 1
10 6851 1 1 17 ILE HD12 H 3.428 6.109 -7.292 1.00 . A A . 17 ILE HD12 1 1
10 6852 1 1 17 ILE HD13 H 4.744 5.817 -6.156 1.00 . A A . 17 ILE HD13 1 1
10 6853 1 1 17 ILE HG12 H 4.294 3.841 -7.482 1.00 . A A . 17 ILE HG12 1 1
10 6854 1 1 17 ILE HG13 H 2.609 3.866 -6.977 1.00 . A A . 17 ILE HG13 1 1
10 6855 1 1 17 ILE HG21 H 5.542 3.055 -4.017 1.00 . A A . 17 ILE HG21 1 1
10 6856 1 1 17 ILE HG22 H 5.243 4.692 -4.599 1.00 . A A . 17 ILE HG22 1 1
10 6857 1 1 17 ILE HG23 H 6.079 3.529 -5.628 1.00 . A A . 17 ILE HG23 1 1
10 6858 1 1 17 ILE N N 2.709 1.002 -5.768 1.00 . A A . 17 ILE N 1 1
10 6859 1 1 17 ILE O O 4.700 0.255 -4.073 1.00 . A A . 17 ILE O 1 1
10 6860 1 1 18 CYS C C 8.215 1.751 -4.144 1.00 . A A . 18 CYS C 1 1
10 6861 1 1 18 CYS CA C 7.401 0.540 -4.580 1.00 . A A . 18 CYS CA 1 1
10 6862 1 1 18 CYS CB C 8.295 -0.469 -5.305 1.00 . A A . 18 CYS CB 1 1
10 6863 1 1 18 CYS H H 6.517 1.318 -6.338 1.00 . A A . 18 CYS H 1 1
10 6864 1 1 18 CYS HA H 6.972 0.076 -3.698 1.00 . A A . 18 CYS HA 1 1
10 6865 1 1 18 CYS HB2 H 7.767 -1.406 -5.392 1.00 . A A . 18 CYS HB2 1 1
10 6866 1 1 18 CYS HB3 H 8.521 -0.094 -6.292 1.00 . A A . 18 CYS HB3 1 1
10 6867 1 1 18 CYS N N 6.310 0.979 -5.444 1.00 . A A . 18 CYS N 1 1
10 6868 1 1 18 CYS O O 8.925 2.354 -4.952 1.00 . A A . 18 CYS O 1 1
10 6869 1 1 18 CYS SG S 9.877 -0.808 -4.464 1.00 . A A . 18 CYS SG 1 1
10 6870 1 1 19 PHE C C 10.107 2.922 -1.741 1.00 . A A . 19 PHE C 1 1
10 6871 1 1 19 PHE CA C 8.783 3.296 -2.370 1.00 . A A . 19 PHE CA 1 1
10 6872 1 1 19 PHE CB C 7.946 4.015 -1.310 1.00 . A A . 19 PHE CB 1 1
10 6873 1 1 19 PHE CD1 C 5.504 4.430 -1.678 1.00 . A A . 19 PHE CD1 1 1
10 6874 1 1 19 PHE CD2 C 7.060 6.071 -2.433 1.00 . A A . 19 PHE CD2 1 1
10 6875 1 1 19 PHE CE1 C 4.460 5.211 -2.129 1.00 . A A . 19 PHE CE1 1 1
10 6876 1 1 19 PHE CE2 C 6.020 6.854 -2.889 1.00 . A A . 19 PHE CE2 1 1
10 6877 1 1 19 PHE CG C 6.815 4.852 -1.827 1.00 . A A . 19 PHE CG 1 1
10 6878 1 1 19 PHE CZ C 4.718 6.425 -2.735 1.00 . A A . 19 PHE CZ 1 1
10 6879 1 1 19 PHE H H 7.542 1.591 -2.256 1.00 . A A . 19 PHE H 1 1
10 6880 1 1 19 PHE HA H 8.965 3.963 -3.194 1.00 . A A . 19 PHE HA 1 1
10 6881 1 1 19 PHE HB2 H 7.521 3.276 -0.650 1.00 . A A . 19 PHE HB2 1 1
10 6882 1 1 19 PHE HB3 H 8.594 4.657 -0.736 1.00 . A A . 19 PHE HB3 1 1
10 6883 1 1 19 PHE HD1 H 5.301 3.480 -1.206 1.00 . A A . 19 PHE HD1 1 1
10 6884 1 1 19 PHE HD2 H 8.079 6.408 -2.553 1.00 . A A . 19 PHE HD2 1 1
10 6885 1 1 19 PHE HE1 H 3.441 4.871 -2.014 1.00 . A A . 19 PHE HE1 1 1
10 6886 1 1 19 PHE HE2 H 6.224 7.801 -3.363 1.00 . A A . 19 PHE HE2 1 1
10 6887 1 1 19 PHE HZ H 3.901 7.037 -3.090 1.00 . A A . 19 PHE HZ 1 1
10 6888 1 1 19 PHE N N 8.094 2.125 -2.876 1.00 . A A . 19 PHE N 1 1
10 6889 1 1 19 PHE O O 10.193 1.966 -0.973 1.00 . A A . 19 PHE O 1 1
10 6890 1 1 20 PRO C C 12.125 4.774 -0.189 1.00 . A A . 20 PRO C 1 1
10 6891 1 1 20 PRO CA C 12.335 3.694 -1.242 1.00 . A A . 20 PRO CA 1 1
10 6892 1 1 20 PRO CB C 13.458 4.039 -2.217 1.00 . A A . 20 PRO CB 1 1
10 6893 1 1 20 PRO CD C 11.323 4.440 -3.307 1.00 . A A . 20 PRO CD 1 1
10 6894 1 1 20 PRO CG C 12.798 4.771 -3.346 1.00 . A A . 20 PRO CG 1 1
10 6895 1 1 20 PRO HA H 12.524 2.743 -0.766 1.00 . A A . 20 PRO HA 1 1
10 6896 1 1 20 PRO HB2 H 14.190 4.658 -1.720 1.00 . A A . 20 PRO HB2 1 1
10 6897 1 1 20 PRO HB3 H 13.926 3.127 -2.561 1.00 . A A . 20 PRO HB3 1 1
10 6898 1 1 20 PRO HD2 H 10.736 5.344 -3.255 1.00 . A A . 20 PRO HD2 1 1
10 6899 1 1 20 PRO HD3 H 11.045 3.860 -4.175 1.00 . A A . 20 PRO HD3 1 1
10 6900 1 1 20 PRO HG2 H 12.941 5.832 -3.223 1.00 . A A . 20 PRO HG2 1 1
10 6901 1 1 20 PRO HG3 H 13.225 4.447 -4.285 1.00 . A A . 20 PRO HG3 1 1
10 6902 1 1 20 PRO N N 11.168 3.646 -2.080 1.00 . A A . 20 PRO N 1 1
10 6903 1 1 20 PRO O O 12.363 5.963 -0.426 1.00 . A A . 20 PRO O 1 1
10 6904 1 1 21 GLY C C 9.887 4.793 2.584 1.00 . A A . 21 GLY C 1 1
10 6905 1 1 21 GLY CA C 11.196 5.269 1.982 1.00 . A A . 21 GLY CA 1 1
10 6906 1 1 21 GLY H H 11.644 3.383 1.151 1.00 . A A . 21 GLY H 1 1
10 6907 1 1 21 GLY HA2 H 11.939 5.352 2.762 1.00 . A A . 21 GLY HA2 1 1
10 6908 1 1 21 GLY HA3 H 11.045 6.239 1.531 1.00 . A A . 21 GLY HA3 1 1
10 6909 1 1 21 GLY N N 11.668 4.346 0.974 1.00 . A A . 21 GLY N 1 1
10 6910 1 1 21 GLY O O 9.766 3.621 2.950 1.00 . A A . 21 GLY O 1 1
10 6911 1 1 22 ILE C C 6.419 5.805 2.475 1.00 . A A . 22 ILE C 1 1
10 6912 1 1 22 ILE CA C 7.622 5.332 3.286 1.00 . A A . 22 ILE CA 1 1
10 6913 1 1 22 ILE CB C 7.507 5.937 4.703 1.00 . A A . 22 ILE CB 1 1
10 6914 1 1 22 ILE CD1 C 7.564 8.142 5.993 1.00 . A A . 22 ILE CD1 1 1
10 6915 1 1 22 ILE CG1 C 7.802 7.442 4.671 1.00 . A A . 22 ILE CG1 1 1
10 6916 1 1 22 ILE CG2 C 8.434 5.216 5.667 1.00 . A A . 22 ILE CG2 1 1
10 6917 1 1 22 ILE H H 9.013 6.571 2.269 1.00 . A A . 22 ILE H 1 1
10 6918 1 1 22 ILE HA H 7.579 4.257 3.377 1.00 . A A . 22 ILE HA 1 1
10 6919 1 1 22 ILE HB H 6.494 5.787 5.046 1.00 . A A . 22 ILE HB 1 1
10 6920 1 1 22 ILE HD11 H 7.793 9.192 5.890 1.00 . A A . 22 ILE HD11 1 1
10 6921 1 1 22 ILE HD12 H 8.200 7.707 6.748 1.00 . A A . 22 ILE HD12 1 1
10 6922 1 1 22 ILE HD13 H 6.530 8.026 6.281 1.00 . A A . 22 ILE HD13 1 1
10 6923 1 1 22 ILE HG12 H 8.835 7.594 4.399 1.00 . A A . 22 ILE HG12 1 1
10 6924 1 1 22 ILE HG13 H 7.169 7.909 3.930 1.00 . A A . 22 ILE HG13 1 1
10 6925 1 1 22 ILE HG21 H 8.169 4.168 5.699 1.00 . A A . 22 ILE HG21 1 1
10 6926 1 1 22 ILE HG22 H 8.333 5.644 6.653 1.00 . A A . 22 ILE HG22 1 1
10 6927 1 1 22 ILE HG23 H 9.455 5.318 5.331 1.00 . A A . 22 ILE HG23 1 1
10 6928 1 1 22 ILE N N 8.894 5.674 2.655 1.00 . A A . 22 ILE N 1 1
10 6929 1 1 22 ILE O O 6.472 6.817 1.775 1.00 . A A . 22 ILE O 1 1
10 6930 1 1 23 CYS C C 3.309 6.223 3.138 1.00 . A A . 23 CYS C 1 1
10 6931 1 1 23 CYS CA C 4.045 5.440 2.068 1.00 . A A . 23 CYS CA 1 1
10 6932 1 1 23 CYS CB C 3.239 4.195 1.724 1.00 . A A . 23 CYS CB 1 1
10 6933 1 1 23 CYS H H 5.420 4.165 2.998 1.00 . A A . 23 CYS H 1 1
10 6934 1 1 23 CYS HA H 4.179 6.050 1.188 1.00 . A A . 23 CYS HA 1 1
10 6935 1 1 23 CYS HB2 H 2.218 4.360 2.013 1.00 . A A . 23 CYS HB2 1 1
10 6936 1 1 23 CYS HB3 H 3.286 4.004 0.668 1.00 . A A . 23 CYS HB3 1 1
10 6937 1 1 23 CYS N N 5.342 5.042 2.573 1.00 . A A . 23 CYS N 1 1
10 6938 1 1 23 CYS O O 3.126 5.723 4.249 1.00 . A A . 23 CYS O 1 1
10 6939 1 1 23 CYS SG S 3.800 2.705 2.589 1.00 . A A . 23 CYS SG 1 1
10 6940 1 1 24 ARG C C 0.812 8.680 3.321 1.00 . A A . 24 ARG C 1 1
10 6941 1 1 24 ARG CA C 2.178 8.220 3.825 1.00 . A A . 24 ARG CA 1 1
10 6942 1 1 24 ARG CB C 3.032 9.413 4.262 1.00 . A A . 24 ARG CB 1 1
10 6943 1 1 24 ARG CD C 4.582 11.272 3.592 1.00 . A A . 24 ARG CD 1 1
10 6944 1 1 24 ARG CG C 3.619 10.207 3.104 1.00 . A A . 24 ARG CG 1 1
10 6945 1 1 24 ARG CZ C 4.599 12.823 5.505 1.00 . A A . 24 ARG CZ 1 1
10 6946 1 1 24 ARG H H 3.081 7.815 1.948 1.00 . A A . 24 ARG H 1 1
10 6947 1 1 24 ARG HA H 2.023 7.583 4.683 1.00 . A A . 24 ARG HA 1 1
10 6948 1 1 24 ARG HB2 H 2.421 10.080 4.853 1.00 . A A . 24 ARG HB2 1 1
10 6949 1 1 24 ARG HB3 H 3.846 9.052 4.872 1.00 . A A . 24 ARG HB3 1 1
10 6950 1 1 24 ARG HD2 H 5.414 10.789 4.083 1.00 . A A . 24 ARG HD2 1 1
10 6951 1 1 24 ARG HD3 H 4.942 11.833 2.742 1.00 . A A . 24 ARG HD3 1 1
10 6952 1 1 24 ARG HE H 2.980 12.343 4.430 1.00 . A A . 24 ARG HE 1 1
10 6953 1 1 24 ARG HG2 H 4.150 9.530 2.452 1.00 . A A . 24 ARG HG2 1 1
10 6954 1 1 24 ARG HG3 H 2.817 10.679 2.558 1.00 . A A . 24 ARG HG3 1 1
10 6955 1 1 24 ARG HH11 H 6.409 12.025 5.046 1.00 . A A . 24 ARG HH11 1 1
10 6956 1 1 24 ARG HH12 H 6.401 13.120 6.390 1.00 . A A . 24 ARG HH12 1 1
10 6957 1 1 24 ARG HH21 H 2.953 13.770 6.209 1.00 . A A . 24 ARG HH21 1 1
10 6958 1 1 24 ARG HH22 H 4.427 14.110 7.058 1.00 . A A . 24 ARG HH22 1 1
10 6959 1 1 24 ARG N N 2.897 7.440 2.835 1.00 . A A . 24 ARG N 1 1
10 6960 1 1 24 ARG NE N 3.949 12.192 4.532 1.00 . A A . 24 ARG NE 1 1
10 6961 1 1 24 ARG NH1 N 5.907 12.640 5.662 1.00 . A A . 24 ARG NH1 1 1
10 6962 1 1 24 ARG NH2 N 3.942 13.632 6.323 1.00 . A A . 24 ARG NH2 1 1
10 6963 1 1 24 ARG O O -0.147 8.647 4.091 1.00 . A A . 24 ARG O 1 1
10 6964 1 1 25 ARG C C -0.399 9.863 -0.041 1.00 . A A . 25 ARG C 1 1
10 6965 1 1 25 ARG CA C -0.579 9.337 1.385 1.00 . A A . 25 ARG CA 1 1
10 6966 1 1 25 ARG CB C -1.438 10.328 2.177 1.00 . A A . 25 ARG CB 1 1
10 6967 1 1 25 ARG CD C -3.416 10.658 3.697 1.00 . A A . 25 ARG CD 1 1
10 6968 1 1 25 ARG CG C -2.580 9.656 2.927 1.00 . A A . 25 ARG CG 1 1
10 6969 1 1 25 ARG CZ C -5.701 10.498 4.618 1.00 . A A . 25 ARG CZ 1 1
10 6970 1 1 25 ARG H H 1.535 9.156 1.508 1.00 . A A . 25 ARG H 1 1
10 6971 1 1 25 ARG HA H -1.107 8.399 1.333 1.00 . A A . 25 ARG HA 1 1
10 6972 1 1 25 ARG HB2 H -0.815 10.841 2.894 1.00 . A A . 25 ARG HB2 1 1
10 6973 1 1 25 ARG HB3 H -1.859 11.050 1.494 1.00 . A A . 25 ARG HB3 1 1
10 6974 1 1 25 ARG HD2 H -2.771 11.204 4.367 1.00 . A A . 25 ARG HD2 1 1
10 6975 1 1 25 ARG HD3 H -3.867 11.342 2.997 1.00 . A A . 25 ARG HD3 1 1
10 6976 1 1 25 ARG HE H -4.238 9.168 4.933 1.00 . A A . 25 ARG HE 1 1
10 6977 1 1 25 ARG HG2 H -3.214 9.147 2.216 1.00 . A A . 25 ARG HG2 1 1
10 6978 1 1 25 ARG HG3 H -2.167 8.937 3.620 1.00 . A A . 25 ARG HG3 1 1
10 6979 1 1 25 ARG HH11 H -5.396 12.112 3.426 1.00 . A A . 25 ARG HH11 1 1
10 6980 1 1 25 ARG HH12 H -6.983 11.985 4.117 1.00 . A A . 25 ARG HH12 1 1
10 6981 1 1 25 ARG HH21 H -6.336 9.000 5.830 1.00 . A A . 25 ARG HH21 1 1
10 6982 1 1 25 ARG HH22 H -7.512 10.227 5.487 1.00 . A A . 25 ARG HH22 1 1
10 6983 1 1 25 ARG N N 0.715 9.057 2.035 1.00 . A A . 25 ARG N 1 1
10 6984 1 1 25 ARG NE N -4.470 10.009 4.476 1.00 . A A . 25 ARG NE 1 1
10 6985 1 1 25 ARG NH1 N -6.054 11.621 4.004 1.00 . A A . 25 ARG NH1 1 1
10 6986 1 1 25 ARG NH2 N -6.587 9.856 5.369 1.00 . A A . 25 ARG NH2 1 1
10 6987 1 1 25 ARG O O 0.529 10.623 -0.317 1.00 . A A . 25 ARG O 1 1
10 6988 1 1 26 PRO C C -1.632 7.028 -1.066 1.00 . A A . 26 PRO C 1 1
10 6989 1 1 26 PRO CA C -2.238 8.376 -0.722 1.00 . A A . 26 PRO CA 1 1
10 6990 1 1 26 PRO CB C -3.369 8.684 -1.719 1.00 . A A . 26 PRO CB 1 1
10 6991 1 1 26 PRO CD C -1.469 10.023 -2.294 1.00 . A A . 26 PRO CD 1 1
10 6992 1 1 26 PRO CG C -2.958 9.930 -2.443 1.00 . A A . 26 PRO CG 1 1
10 6993 1 1 26 PRO HA H -2.617 8.379 0.288 1.00 . A A . 26 PRO HA 1 1
10 6994 1 1 26 PRO HB2 H -3.464 7.854 -2.406 1.00 . A A . 26 PRO HB2 1 1
10 6995 1 1 26 PRO HB3 H -4.296 8.823 -1.186 1.00 . A A . 26 PRO HB3 1 1
10 6996 1 1 26 PRO HD2 H -0.970 9.436 -3.053 1.00 . A A . 26 PRO HD2 1 1
10 6997 1 1 26 PRO HD3 H -1.141 11.051 -2.324 1.00 . A A . 26 PRO HD3 1 1
10 6998 1 1 26 PRO HG2 H -3.227 9.854 -3.488 1.00 . A A . 26 PRO HG2 1 1
10 6999 1 1 26 PRO HG3 H -3.435 10.790 -1.992 1.00 . A A . 26 PRO HG3 1 1
10 7000 1 1 26 PRO N N -1.279 9.447 -0.969 1.00 . A A . 26 PRO N 1 1
10 7001 1 1 26 PRO O O -1.633 6.621 -2.229 1.00 . A A . 26 PRO O 1 1
10 7002 1 1 27 TYR C C -0.529 4.280 1.073 1.00 . A A . 27 TYR C 1 1
10 7003 1 1 27 TYR CA C -0.522 5.023 -0.237 1.00 . A A . 27 TYR CA 1 1
10 7004 1 1 27 TYR CB C 0.937 5.163 -0.697 1.00 . A A . 27 TYR CB 1 1
10 7005 1 1 27 TYR CD1 C 1.050 5.361 -3.212 1.00 . A A . 27 TYR CD1 1 1
10 7006 1 1 27 TYR CD2 C 1.414 7.320 -1.907 1.00 . A A . 27 TYR CD2 1 1
10 7007 1 1 27 TYR CE1 C 1.255 6.085 -4.368 1.00 . A A . 27 TYR CE1 1 1
10 7008 1 1 27 TYR CE2 C 1.616 8.050 -3.061 1.00 . A A . 27 TYR CE2 1 1
10 7009 1 1 27 TYR CG C 1.126 5.965 -1.963 1.00 . A A . 27 TYR CG 1 1
10 7010 1 1 27 TYR CZ C 1.412 7.450 -4.294 1.00 . A A . 27 TYR CZ 1 1
10 7011 1 1 27 TYR H H -1.287 6.657 0.859 1.00 . A A . 27 TYR H 1 1
10 7012 1 1 27 TYR HA H -1.081 4.461 -0.969 1.00 . A A . 27 TYR HA 1 1
10 7013 1 1 27 TYR HB2 H 1.498 5.635 0.085 1.00 . A A . 27 TYR HB2 1 1
10 7014 1 1 27 TYR HB3 H 1.341 4.176 -0.869 1.00 . A A . 27 TYR HB3 1 1
10 7015 1 1 27 TYR HD1 H 0.826 4.306 -3.271 1.00 . A A . 27 TYR HD1 1 1
10 7016 1 1 27 TYR HD2 H 1.476 7.807 -0.942 1.00 . A A . 27 TYR HD2 1 1
10 7017 1 1 27 TYR HE1 H 1.195 5.596 -5.328 1.00 . A A . 27 TYR HE1 1 1
10 7018 1 1 27 TYR HE2 H 1.844 9.103 -2.997 1.00 . A A . 27 TYR HE2 1 1
10 7019 1 1 27 TYR HH H 1.071 7.919 -6.090 1.00 . A A . 27 TYR HH 1 1
10 7020 1 1 27 TYR N N -1.175 6.314 -0.051 1.00 . A A . 27 TYR N 1 1
10 7021 1 1 27 TYR O O -0.083 4.810 2.090 1.00 . A A . 27 TYR O 1 1
10 7022 1 1 27 TYR OH O 1.743 8.157 -5.437 1.00 . A A . 27 TYR OH 1 1
10 7023 1 1 28 TYR C C 0.022 1.174 2.212 1.00 . A A . 28 TYR C 1 1
10 7024 1 1 28 TYR CA C -1.038 2.261 2.258 1.00 . A A . 28 TYR CA 1 1
10 7025 1 1 28 TYR CB C -2.439 1.677 2.509 1.00 . A A . 28 TYR CB 1 1
10 7026 1 1 28 TYR CD1 C -2.977 -0.533 1.391 1.00 . A A . 28 TYR CD1 1 1
10 7027 1 1 28 TYR CD2 C -3.629 1.475 0.280 1.00 . A A . 28 TYR CD2 1 1
10 7028 1 1 28 TYR CE1 C -3.523 -1.280 0.364 1.00 . A A . 28 TYR CE1 1 1
10 7029 1 1 28 TYR CE2 C -4.173 0.732 -0.751 1.00 . A A . 28 TYR CE2 1 1
10 7030 1 1 28 TYR CG C -3.020 0.859 1.368 1.00 . A A . 28 TYR CG 1 1
10 7031 1 1 28 TYR CZ C -4.118 -0.644 -0.704 1.00 . A A . 28 TYR CZ 1 1
10 7032 1 1 28 TYR H H -1.289 2.677 0.199 1.00 . A A . 28 TYR H 1 1
10 7033 1 1 28 TYR HA H -0.796 2.923 3.077 1.00 . A A . 28 TYR HA 1 1
10 7034 1 1 28 TYR HB2 H -2.392 1.030 3.373 1.00 . A A . 28 TYR HB2 1 1
10 7035 1 1 28 TYR HB3 H -3.124 2.491 2.722 1.00 . A A . 28 TYR HB3 1 1
10 7036 1 1 28 TYR HD1 H -2.508 -1.034 2.228 1.00 . A A . 28 TYR HD1 1 1
10 7037 1 1 28 TYR HD2 H -3.670 2.556 0.243 1.00 . A A . 28 TYR HD2 1 1
10 7038 1 1 28 TYR HE1 H -3.479 -2.358 0.401 1.00 . A A . 28 TYR HE1 1 1
10 7039 1 1 28 TYR HE2 H -4.639 1.232 -1.588 1.00 . A A . 28 TYR HE2 1 1
10 7040 1 1 28 TYR HH H -4.405 -1.012 -2.575 1.00 . A A . 28 TYR HH 1 1
10 7041 1 1 28 TYR N N -0.991 3.057 1.049 1.00 . A A . 28 TYR N 1 1
10 7042 1 1 28 TYR O O 0.165 0.462 1.214 1.00 . A A . 28 TYR O 1 1
10 7043 1 1 28 TYR OH O -4.665 -1.390 -1.725 1.00 . A A . 28 TYR OH 1 1
10 7044 1 1 29 TRP C C 1.371 -1.273 3.469 1.00 . A A . 29 TRP C 1 1
10 7045 1 1 29 TRP CA C 1.878 0.162 3.437 1.00 . A A . 29 TRP CA 1 1
10 7046 1 1 29 TRP CB C 2.627 0.485 4.739 1.00 . A A . 29 TRP CB 1 1
10 7047 1 1 29 TRP CD1 C 5.135 -0.043 4.621 1.00 . A A . 29 TRP CD1 1 1
10 7048 1 1 29 TRP CD2 C 3.920 -1.586 5.691 1.00 . A A . 29 TRP CD2 1 1
10 7049 1 1 29 TRP CE2 C 5.265 -1.990 5.701 1.00 . A A . 29 TRP CE2 1 1
10 7050 1 1 29 TRP CE3 C 2.967 -2.396 6.305 1.00 . A A . 29 TRP CE3 1 1
10 7051 1 1 29 TRP CG C 3.854 -0.339 4.991 1.00 . A A . 29 TRP CG 1 1
10 7052 1 1 29 TRP CH2 C 4.725 -3.952 6.897 1.00 . A A . 29 TRP CH2 1 1
10 7053 1 1 29 TRP CZ2 C 5.682 -3.174 6.303 1.00 . A A . 29 TRP CZ2 1 1
10 7054 1 1 29 TRP CZ3 C 3.377 -3.573 6.902 1.00 . A A . 29 TRP CZ3 1 1
10 7055 1 1 29 TRP H H 0.617 1.741 4.017 1.00 . A A . 29 TRP H 1 1
10 7056 1 1 29 TRP HA H 2.547 0.287 2.601 1.00 . A A . 29 TRP HA 1 1
10 7057 1 1 29 TRP HB2 H 2.929 1.515 4.720 1.00 . A A . 29 TRP HB2 1 1
10 7058 1 1 29 TRP HB3 H 1.954 0.338 5.569 1.00 . A A . 29 TRP HB3 1 1
10 7059 1 1 29 TRP HD1 H 5.423 0.843 4.077 1.00 . A A . 29 TRP HD1 1 1
10 7060 1 1 29 TRP HE1 H 6.956 -1.043 4.899 1.00 . A A . 29 TRP HE1 1 1
10 7061 1 1 29 TRP HE3 H 1.925 -2.115 6.315 1.00 . A A . 29 TRP HE3 1 1
10 7062 1 1 29 TRP HH2 H 5.002 -4.881 7.371 1.00 . A A . 29 TRP HH2 1 1
10 7063 1 1 29 TRP HZ2 H 6.717 -3.481 6.308 1.00 . A A . 29 TRP HZ2 1 1
10 7064 1 1 29 TRP HZ3 H 2.653 -4.216 7.380 1.00 . A A . 29 TRP HZ3 1 1
10 7065 1 1 29 TRP N N 0.780 1.102 3.292 1.00 . A A . 29 TRP N 1 1
10 7066 1 1 29 TRP NE1 N 5.987 -1.028 5.045 1.00 . A A . 29 TRP NE1 1 1
10 7067 1 1 29 TRP O O 0.653 -1.673 4.388 1.00 . A A . 29 TRP O 1 1
10 7068 1 1 30 ILE C C 2.794 -4.202 2.290 1.00 . A A . 30 ILE C 1 1
10 7069 1 1 30 ILE CA C 1.471 -3.453 2.420 1.00 . A A . 30 ILE CA 1 1
10 7070 1 1 30 ILE CB C 0.527 -3.838 1.242 1.00 . A A . 30 ILE CB 1 1
10 7071 1 1 30 ILE CD1 C 0.001 -3.415 -1.239 1.00 . A A . 30 ILE CD1 1 1
10 7072 1 1 30 ILE CG1 C 0.905 -3.103 -0.063 1.00 . A A . 30 ILE CG1 1 1
10 7073 1 1 30 ILE CG2 C -0.912 -3.546 1.609 1.00 . A A . 30 ILE CG2 1 1
10 7074 1 1 30 ILE H H 2.197 -1.618 1.686 1.00 . A A . 30 ILE H 1 1
10 7075 1 1 30 ILE HA H 0.994 -3.729 3.349 1.00 . A A . 30 ILE HA 1 1
10 7076 1 1 30 ILE HB H 0.615 -4.903 1.082 1.00 . A A . 30 ILE HB 1 1
10 7077 1 1 30 ILE HD11 H 0.412 -2.968 -2.138 1.00 . A A . 30 ILE HD11 1 1
10 7078 1 1 30 ILE HD12 H -0.984 -3.005 -1.053 1.00 . A A . 30 ILE HD12 1 1
10 7079 1 1 30 ILE HD13 H -0.068 -4.485 -1.370 1.00 . A A . 30 ILE HD13 1 1
10 7080 1 1 30 ILE HG12 H 0.860 -2.038 0.104 1.00 . A A . 30 ILE HG12 1 1
10 7081 1 1 30 ILE HG13 H 1.914 -3.372 -0.343 1.00 . A A . 30 ILE HG13 1 1
10 7082 1 1 30 ILE HG21 H -1.022 -2.494 1.822 1.00 . A A . 30 ILE HG21 1 1
10 7083 1 1 30 ILE HG22 H -1.185 -4.123 2.480 1.00 . A A . 30 ILE HG22 1 1
10 7084 1 1 30 ILE HG23 H -1.552 -3.817 0.782 1.00 . A A . 30 ILE HG23 1 1
10 7085 1 1 30 ILE N N 1.726 -2.028 2.445 1.00 . A A . 30 ILE N 1 1
10 7086 1 1 30 ILE O O 3.251 -4.474 1.200 1.00 . A A . 30 ILE O 1 1
10 7087 1 1 31 GLY C C 5.807 -4.358 2.890 1.00 . A A . 31 GLY C 1 1
10 7088 1 1 31 GLY CA C 4.672 -5.251 3.390 1.00 . A A . 31 GLY CA 1 1
10 7089 1 1 31 GLY H H 2.938 -4.393 4.266 1.00 . A A . 31 GLY H 1 1
10 7090 1 1 31 GLY HA2 H 4.908 -5.577 4.392 1.00 . A A . 31 GLY HA2 1 1
10 7091 1 1 31 GLY HA3 H 4.605 -6.117 2.753 1.00 . A A . 31 GLY HA3 1 1
10 7092 1 1 31 GLY N N 3.378 -4.580 3.413 1.00 . A A . 31 GLY N 1 1
10 7093 1 1 31 GLY O O 5.663 -3.138 2.803 1.00 . A A . 31 GLY O 1 1
10 7094 1 1 32 THR C C 8.509 -4.444 0.702 1.00 . A A . 32 THR C 1 1
10 7095 1 1 32 THR CA C 8.125 -4.223 2.165 1.00 . A A . 32 THR CA 1 1
10 7096 1 1 32 THR CB C 9.316 -4.609 3.063 1.00 . A A . 32 THR CB 1 1
10 7097 1 1 32 THR CG2 C 9.391 -3.713 4.289 1.00 . A A . 32 THR CG2 1 1
10 7098 1 1 32 THR H H 6.967 -5.950 2.548 1.00 . A A . 32 THR H 1 1
10 7099 1 1 32 THR HA H 7.920 -3.173 2.317 1.00 . A A . 32 THR HA 1 1
10 7100 1 1 32 THR HB H 10.226 -4.489 2.492 1.00 . A A . 32 THR HB 1 1
10 7101 1 1 32 THR HG1 H 9.605 -6.550 2.797 1.00 . A A . 32 THR HG1 1 1
10 7102 1 1 32 THR HG21 H 10.251 -3.988 4.882 1.00 . A A . 32 THR HG21 1 1
10 7103 1 1 32 THR HG22 H 8.495 -3.831 4.878 1.00 . A A . 32 THR HG22 1 1
10 7104 1 1 32 THR HG23 H 9.486 -2.684 3.975 1.00 . A A . 32 THR HG23 1 1
10 7105 1 1 32 THR N N 6.933 -4.969 2.548 1.00 . A A . 32 THR N 1 1
10 7106 1 1 32 THR O O 8.087 -5.412 0.071 1.00 . A A . 32 THR O 1 1
10 7107 1 1 32 THR OG1 O 9.199 -5.983 3.466 1.00 . A A . 32 THR OG1 1 1
10 7108 1 1 33 CYS C C 11.361 -3.413 -1.075 1.00 . A A . 33 CYS C 1 1
10 7109 1 1 33 CYS CA C 9.852 -3.618 -1.173 1.00 . A A . 33 CYS CA 1 1
10 7110 1 1 33 CYS CB C 9.209 -2.579 -2.099 1.00 . A A . 33 CYS CB 1 1
10 7111 1 1 33 CYS H H 9.534 -2.734 0.714 1.00 . A A . 33 CYS H 1 1
10 7112 1 1 33 CYS HA H 9.654 -4.612 -1.546 1.00 . A A . 33 CYS HA 1 1
10 7113 1 1 33 CYS HB2 H 8.135 -2.676 -2.046 1.00 . A A . 33 CYS HB2 1 1
10 7114 1 1 33 CYS HB3 H 9.491 -1.590 -1.765 1.00 . A A . 33 CYS HB3 1 1
10 7115 1 1 33 CYS N N 9.300 -3.518 0.173 1.00 . A A . 33 CYS N 1 1
10 7116 1 1 33 CYS O O 11.869 -3.298 0.028 1.00 . A A . 33 CYS O 1 1
10 7117 1 1 33 CYS SG S 9.690 -2.729 -3.850 1.00 . A A . 33 CYS SG 1 1
10 7118 1 1 34 ASN C C 14.164 -4.422 -1.406 1.00 . A A . 34 ASN C 1 1
10 7119 1 1 34 ASN CA C 13.542 -3.244 -2.161 1.00 . A A . 34 ASN CA 1 1
10 7120 1 1 34 ASN CB C 13.939 -1.905 -1.508 1.00 . A A . 34 ASN CB 1 1
10 7121 1 1 34 ASN CG C 13.614 -0.701 -2.376 1.00 . A A . 34 ASN CG 1 1
10 7122 1 1 34 ASN H H 11.626 -3.457 -3.062 1.00 . A A . 34 ASN H 1 1
10 7123 1 1 34 ASN HA H 13.898 -3.259 -3.181 1.00 . A A . 34 ASN HA 1 1
10 7124 1 1 34 ASN HB2 H 13.411 -1.801 -0.573 1.00 . A A . 34 ASN HB2 1 1
10 7125 1 1 34 ASN HB3 H 15.000 -1.906 -1.314 1.00 . A A . 34 ASN HB3 1 1
10 7126 1 1 34 ASN HD21 H 13.303 0.428 -0.766 1.00 . A A . 34 ASN HD21 1 1
10 7127 1 1 34 ASN HD22 H 13.101 1.213 -2.286 1.00 . A A . 34 ASN HD22 1 1
10 7128 1 1 34 ASN N N 12.081 -3.388 -2.195 1.00 . A A . 34 ASN N 1 1
10 7129 1 1 34 ASN ND2 N 13.307 0.426 -1.746 1.00 . A A . 34 ASN ND2 1 1
10 7130 1 1 34 ASN O O 13.571 -5.501 -1.337 1.00 . A A . 34 ASN O 1 1
10 7131 1 1 34 ASN OD1 O 13.636 -0.781 -3.605 1.00 . A A . 34 ASN OD1 1 1
10 7132 1 1 35 ASN C C 16.095 -4.968 1.374 1.00 . A A . 35 ASN C 1 1
10 7133 1 1 35 ASN CA C 16.028 -5.298 -0.113 1.00 . A A . 35 ASN CA 1 1
10 7134 1 1 35 ASN CB C 17.444 -5.538 -0.652 1.00 . A A . 35 ASN CB 1 1
10 7135 1 1 35 ASN CG C 17.455 -5.970 -2.103 1.00 . A A . 35 ASN CG 1 1
10 7136 1 1 35 ASN H H 15.805 -3.366 -0.960 1.00 . A A . 35 ASN H 1 1
10 7137 1 1 35 ASN HA H 15.450 -6.201 -0.242 1.00 . A A . 35 ASN HA 1 1
10 7138 1 1 35 ASN HB2 H 18.013 -4.624 -0.565 1.00 . A A . 35 ASN HB2 1 1
10 7139 1 1 35 ASN HB3 H 17.919 -6.308 -0.063 1.00 . A A . 35 ASN HB3 1 1
10 7140 1 1 35 ASN HD21 H 17.690 -4.086 -2.688 1.00 . A A . 35 ASN HD21 1 1
10 7141 1 1 35 ASN HD22 H 17.623 -5.267 -3.952 1.00 . A A . 35 ASN HD22 1 1
10 7142 1 1 35 ASN N N 15.358 -4.233 -0.858 1.00 . A A . 35 ASN N 1 1
10 7143 1 1 35 ASN ND2 N 17.601 -5.012 -3.005 1.00 . A A . 35 ASN ND2 1 1
10 7144 1 1 35 ASN O O 17.046 -4.338 1.838 1.00 . A A . 35 ASN O 1 1
10 7145 1 1 35 ASN OD1 O 17.343 -7.156 -2.411 1.00 . A A . 35 ASN OD1 1 1
10 7146 1 1 36 GLY C C 14.420 -3.878 3.940 1.00 . A A . 36 GLY C 1 1
10 7147 1 1 36 GLY CA C 15.051 -5.190 3.554 1.00 . A A . 36 GLY CA 1 1
10 7148 1 1 36 GLY H H 14.272 -5.726 1.663 1.00 . A A . 36 GLY H 1 1
10 7149 1 1 36 GLY HA2 H 14.492 -5.999 4.001 1.00 . A A . 36 GLY HA2 1 1
10 7150 1 1 36 GLY HA3 H 16.067 -5.215 3.918 1.00 . A A . 36 GLY HA3 1 1
10 7151 1 1 36 GLY N N 15.058 -5.357 2.109 1.00 . A A . 36 GLY N 1 1
10 7152 1 1 36 GLY O O 13.565 -3.806 4.822 1.00 . A A . 36 GLY O 1 1
10 7153 1 1 37 ILE C C 12.982 -1.507 2.491 1.00 . A A . 37 ILE C 1 1
10 7154 1 1 37 ILE CA C 14.250 -1.530 3.333 1.00 . A A . 37 ILE CA 1 1
10 7155 1 1 37 ILE CB C 15.221 -0.461 2.812 1.00 . A A . 37 ILE CB 1 1
10 7156 1 1 37 ILE CD1 C 16.820 0.070 0.922 1.00 . A A . 37 ILE CD1 1 1
10 7157 1 1 37 ILE CG1 C 15.981 -0.984 1.592 1.00 . A A . 37 ILE CG1 1 1
10 7158 1 1 37 ILE CG2 C 16.178 -0.022 3.910 1.00 . A A . 37 ILE CG2 1 1
10 7159 1 1 37 ILE H H 15.641 -2.965 2.680 1.00 . A A . 37 ILE H 1 1
10 7160 1 1 37 ILE HA H 14.010 -1.313 4.359 1.00 . A A . 37 ILE HA 1 1
10 7161 1 1 37 ILE HB H 14.643 0.390 2.513 1.00 . A A . 37 ILE HB 1 1
10 7162 1 1 37 ILE HD11 H 17.379 -0.373 0.113 1.00 . A A . 37 ILE HD11 1 1
10 7163 1 1 37 ILE HD12 H 17.501 0.492 1.644 1.00 . A A . 37 ILE HD12 1 1
10 7164 1 1 37 ILE HD13 H 16.177 0.846 0.536 1.00 . A A . 37 ILE HD13 1 1
10 7165 1 1 37 ILE HG12 H 16.638 -1.784 1.897 1.00 . A A . 37 ILE HG12 1 1
10 7166 1 1 37 ILE HG13 H 15.274 -1.359 0.867 1.00 . A A . 37 ILE HG13 1 1
10 7167 1 1 37 ILE HG21 H 15.616 0.416 4.722 1.00 . A A . 37 ILE HG21 1 1
10 7168 1 1 37 ILE HG22 H 16.869 0.709 3.516 1.00 . A A . 37 ILE HG22 1 1
10 7169 1 1 37 ILE HG23 H 16.728 -0.877 4.272 1.00 . A A . 37 ILE HG23 1 1
10 7170 1 1 37 ILE N N 14.863 -2.841 3.261 1.00 . A A . 37 ILE N 1 1
10 7171 1 1 37 ILE O O 12.279 -2.508 2.404 1.00 . A A . 37 ILE O 1 1
10 7172 1 1 38 GLY C C 10.244 -0.387 1.482 1.00 . A A . 38 GLY C 1 1
10 7173 1 1 38 GLY CA C 11.631 -0.272 0.911 1.00 . A A . 38 GLY CA 1 1
10 7174 1 1 38 GLY H H 13.138 0.463 2.181 1.00 . A A . 38 GLY H 1 1
10 7175 1 1 38 GLY HA2 H 11.715 0.675 0.399 1.00 . A A . 38 GLY HA2 1 1
10 7176 1 1 38 GLY HA3 H 11.777 -1.067 0.194 1.00 . A A . 38 GLY HA3 1 1
10 7177 1 1 38 GLY N N 12.672 -0.351 1.909 1.00 . A A . 38 GLY N 1 1
10 7178 1 1 38 GLY O O 10.049 -0.845 2.607 1.00 . A A . 38 GLY O 1 1
10 7179 1 1 39 SER C C 7.006 -0.470 -0.036 1.00 . A A . 39 SER C 1 1
10 7180 1 1 39 SER CA C 7.902 -0.062 1.122 1.00 . A A . 39 SER CA 1 1
10 7181 1 1 39 SER CB C 7.462 1.253 1.747 1.00 . A A . 39 SER CB 1 1
10 7182 1 1 39 SER H H 9.488 0.470 -0.147 1.00 . A A . 39 SER H 1 1
10 7183 1 1 39 SER HA H 7.849 -0.833 1.877 1.00 . A A . 39 SER HA 1 1
10 7184 1 1 39 SER HB2 H 6.385 1.295 1.786 1.00 . A A . 39 SER HB2 1 1
10 7185 1 1 39 SER HB3 H 7.861 1.311 2.736 1.00 . A A . 39 SER HB3 1 1
10 7186 1 1 39 SER HG H 8.559 2.856 1.556 1.00 . A A . 39 SER HG 1 1
10 7187 1 1 39 SER N N 9.274 0.040 0.712 1.00 . A A . 39 SER N 1 1
10 7188 1 1 39 SER O O 6.853 0.249 -1.028 1.00 . A A . 39 SER O 1 1
10 7189 1 1 39 SER OG O 7.936 2.357 1.013 1.00 . A A . 39 SER OG 1 1
10 7190 1 1 40 CYS C C 4.147 -1.518 -0.450 1.00 . A A . 40 CYS C 1 1
10 7191 1 1 40 CYS CA C 5.468 -2.173 -0.824 1.00 . A A . 40 CYS CA 1 1
10 7192 1 1 40 CYS CB C 5.420 -3.708 -0.679 1.00 . A A . 40 CYS CB 1 1
10 7193 1 1 40 CYS H H 6.722 -2.220 0.856 1.00 . A A . 40 CYS H 1 1
10 7194 1 1 40 CYS HA H 5.744 -1.899 -1.835 1.00 . A A . 40 CYS HA 1 1
10 7195 1 1 40 CYS HB2 H 6.367 -4.111 -1.003 1.00 . A A . 40 CYS HB2 1 1
10 7196 1 1 40 CYS HB3 H 5.285 -3.948 0.367 1.00 . A A . 40 CYS HB3 1 1
10 7197 1 1 40 CYS N N 6.465 -1.664 0.091 1.00 . A A . 40 CYS N 1 1
10 7198 1 1 40 CYS O O 3.519 -1.899 0.517 1.00 . A A . 40 CYS O 1 1
10 7199 1 1 40 CYS SG S 4.122 -4.585 -1.615 1.00 . A A . 40 CYS SG 1 1
10 7200 1 1 41 CYS C C 1.734 0.538 -2.015 1.00 . A A . 41 CYS C 1 1
10 7201 1 1 41 CYS CA C 2.589 0.292 -0.788 1.00 . A A . 41 CYS CA 1 1
10 7202 1 1 41 CYS CB C 3.002 1.619 -0.152 1.00 . A A . 41 CYS CB 1 1
10 7203 1 1 41 CYS H H 4.304 -0.189 -1.934 1.00 . A A . 41 CYS H 1 1
10 7204 1 1 41 CYS HA H 2.026 -0.289 -0.071 1.00 . A A . 41 CYS HA 1 1
10 7205 1 1 41 CYS HB2 H 3.357 2.286 -0.922 1.00 . A A . 41 CYS HB2 1 1
10 7206 1 1 41 CYS HB3 H 2.146 2.059 0.337 1.00 . A A . 41 CYS HB3 1 1
10 7207 1 1 41 CYS N N 3.773 -0.467 -1.156 1.00 . A A . 41 CYS N 1 1
10 7208 1 1 41 CYS O O 2.257 0.752 -3.101 1.00 . A A . 41 CYS O 1 1
10 7209 1 1 41 CYS SG S 4.326 1.447 1.089 1.00 . A A . 41 CYS SG 1 1
10 7210 1 1 42 ALA C C -1.026 2.032 -3.087 1.00 . A A . 42 ALA C 1 1
10 7211 1 1 42 ALA CA C -0.445 0.635 -3.018 1.00 . A A . 42 ALA CA 1 1
10 7212 1 1 42 ALA CB C -1.542 -0.416 -3.008 1.00 . A A . 42 ALA CB 1 1
10 7213 1 1 42 ALA H H 0.040 0.332 -0.975 1.00 . A A . 42 ALA H 1 1
10 7214 1 1 42 ALA HA H 0.154 0.480 -3.898 1.00 . A A . 42 ALA HA 1 1
10 7215 1 1 42 ALA HB1 H -1.099 -1.397 -2.900 1.00 . A A . 42 ALA HB1 1 1
10 7216 1 1 42 ALA HB2 H -2.088 -0.372 -3.939 1.00 . A A . 42 ALA HB2 1 1
10 7217 1 1 42 ALA HB3 H -2.214 -0.229 -2.184 1.00 . A A . 42 ALA HB3 1 1
10 7218 1 1 42 ALA N N 0.427 0.478 -1.869 1.00 . A A . 42 ALA N 1 1
10 7219 1 1 42 ALA O O -1.371 2.621 -2.063 1.00 . A A . 42 ALA O 1 1
10 7220 1 1 43 ARG C C -3.103 3.931 -4.144 1.00 . A A . 43 ARG C 1 1
10 7221 1 1 43 ARG CA C -1.641 3.883 -4.554 1.00 . A A . 43 ARG CA 1 1
10 7222 1 1 43 ARG CB C -1.473 4.249 -6.034 1.00 . A A . 43 ARG CB 1 1
10 7223 1 1 43 ARG CD C -3.173 6.095 -6.402 1.00 . A A . 43 ARG CD 1 1
10 7224 1 1 43 ARG CG C -1.700 5.722 -6.356 1.00 . A A . 43 ARG CG 1 1
10 7225 1 1 43 ARG CZ C -4.539 8.118 -6.758 1.00 . A A . 43 ARG CZ 1 1
10 7226 1 1 43 ARG H H -0.755 2.044 -5.072 1.00 . A A . 43 ARG H 1 1
10 7227 1 1 43 ARG HA H -1.088 4.589 -3.951 1.00 . A A . 43 ARG HA 1 1
10 7228 1 1 43 ARG HB2 H -0.470 3.994 -6.341 1.00 . A A . 43 ARG HB2 1 1
10 7229 1 1 43 ARG HB3 H -2.173 3.667 -6.614 1.00 . A A . 43 ARG HB3 1 1
10 7230 1 1 43 ARG HD2 H -3.660 5.508 -7.167 1.00 . A A . 43 ARG HD2 1 1
10 7231 1 1 43 ARG HD3 H -3.618 5.877 -5.443 1.00 . A A . 43 ARG HD3 1 1
10 7232 1 1 43 ARG HE H -2.542 8.045 -6.860 1.00 . A A . 43 ARG HE 1 1
10 7233 1 1 43 ARG HG2 H -1.218 6.319 -5.598 1.00 . A A . 43 ARG HG2 1 1
10 7234 1 1 43 ARG HG3 H -1.256 5.937 -7.314 1.00 . A A . 43 ARG HG3 1 1
10 7235 1 1 43 ARG HH11 H -5.613 6.440 -6.378 1.00 . A A . 43 ARG HH11 1 1
10 7236 1 1 43 ARG HH12 H -6.549 7.879 -6.610 1.00 . A A . 43 ARG HH12 1 1
10 7237 1 1 43 ARG HH21 H -3.757 9.942 -7.166 1.00 . A A . 43 ARG HH21 1 1
10 7238 1 1 43 ARG HH22 H -5.488 9.886 -7.055 1.00 . A A . 43 ARG HH22 1 1
10 7239 1 1 43 ARG N N -1.093 2.560 -4.308 1.00 . A A . 43 ARG N 1 1
10 7240 1 1 43 ARG NE N -3.357 7.512 -6.700 1.00 . A A . 43 ARG NE 1 1
10 7241 1 1 43 ARG NH1 N -5.656 7.425 -6.567 1.00 . A A . 43 ARG NH1 1 1
10 7242 1 1 43 ARG NH2 N -4.601 9.418 -7.015 1.00 . A A . 43 ARG NH2 1 1
10 7243 1 1 43 ARG O O -3.969 3.353 -4.801 1.00 . A A . 43 ARG O 1 1
10 7244 1 1 44 GLY C C -4.710 4.609 -1.034 1.00 . A A . 44 GLY C 1 1
10 7245 1 1 44 GLY CA C -4.699 4.733 -2.529 1.00 . A A . 44 GLY CA 1 1
10 7246 1 1 44 GLY H H -2.617 5.056 -2.581 1.00 . A A . 44 GLY H 1 1
10 7247 1 1 44 GLY HA2 H -5.103 5.695 -2.799 1.00 . A A . 44 GLY HA2 1 1
10 7248 1 1 44 GLY HA3 H -5.315 3.955 -2.951 1.00 . A A . 44 GLY HA3 1 1
10 7249 1 1 44 GLY N N -3.361 4.619 -3.054 1.00 . A A . 44 GLY N 1 1
10 7250 1 1 44 GLY O O -3.653 4.602 -0.405 1.00 . A A . 44 GLY O 1 1
10 7251 1 1 45 TRP C C -6.976 3.311 1.370 1.00 . A A . 45 TRP C 1 1
10 7252 1 1 45 TRP CA C -5.981 4.388 0.982 1.00 . A A . 45 TRP CA 1 1
10 7253 1 1 45 TRP CB C -6.379 5.719 1.612 1.00 . A A . 45 TRP CB 1 1
10 7254 1 1 45 TRP CD1 C -6.844 5.935 4.122 1.00 . A A . 45 TRP CD1 1 1
10 7255 1 1 45 TRP CD2 C -4.694 5.658 3.582 1.00 . A A . 45 TRP CD2 1 1
10 7256 1 1 45 TRP CE2 C -4.791 5.751 4.978 1.00 . A A . 45 TRP CE2 1 1
10 7257 1 1 45 TRP CE3 C -3.442 5.477 3.000 1.00 . A A . 45 TRP CE3 1 1
10 7258 1 1 45 TRP CG C -6.011 5.782 3.054 1.00 . A A . 45 TRP CG 1 1
10 7259 1 1 45 TRP CH2 C -2.458 5.492 5.211 1.00 . A A . 45 TRP CH2 1 1
10 7260 1 1 45 TRP CZ2 C -3.675 5.670 5.805 1.00 . A A . 45 TRP CZ2 1 1
10 7261 1 1 45 TRP CZ3 C -2.335 5.398 3.822 1.00 . A A . 45 TRP CZ3 1 1
10 7262 1 1 45 TRP H H -6.703 4.509 -0.996 1.00 . A A . 45 TRP H 1 1
10 7263 1 1 45 TRP HA H -5.008 4.105 1.352 1.00 . A A . 45 TRP HA 1 1
10 7264 1 1 45 TRP HB2 H -5.875 6.524 1.098 1.00 . A A . 45 TRP HB2 1 1
10 7265 1 1 45 TRP HB3 H -7.448 5.850 1.529 1.00 . A A . 45 TRP HB3 1 1
10 7266 1 1 45 TRP HD1 H -7.915 6.055 4.048 1.00 . A A . 45 TRP HD1 1 1
10 7267 1 1 45 TRP HE1 H -6.484 6.021 6.193 1.00 . A A . 45 TRP HE1 1 1
10 7268 1 1 45 TRP HE3 H -3.332 5.399 1.923 1.00 . A A . 45 TRP HE3 1 1
10 7269 1 1 45 TRP HH2 H -1.565 5.425 5.816 1.00 . A A . 45 TRP HH2 1 1
10 7270 1 1 45 TRP HZ2 H -3.753 5.735 6.875 1.00 . A A . 45 TRP HZ2 1 1
10 7271 1 1 45 TRP HZ3 H -1.355 5.259 3.390 1.00 . A A . 45 TRP HZ3 1 1
10 7272 1 1 45 TRP N N -5.887 4.509 -0.452 1.00 . A A . 45 TRP N 1 1
10 7273 1 1 45 TRP NE1 N -6.114 5.924 5.285 1.00 . A A . 45 TRP NE1 1 1
10 7274 1 1 45 TRP O O -8.160 3.394 1.044 1.00 . A A . 45 TRP O 1 1
10 7275 1 1 46 ARG C C -7.395 1.289 4.084 1.00 . A A . 46 ARG C 1 1
10 7276 1 1 46 ARG CA C -7.345 1.248 2.562 1.00 . A A . 46 ARG CA 1 1
10 7277 1 1 46 ARG CB C -6.839 -0.106 2.094 1.00 . A A . 46 ARG CB 1 1
10 7278 1 1 46 ARG CD C -7.282 -2.554 1.866 1.00 . A A . 46 ARG CD 1 1
10 7279 1 1 46 ARG CG C -7.873 -1.208 2.214 1.00 . A A . 46 ARG CG 1 1
10 7280 1 1 46 ARG CZ C -6.757 -3.768 -0.200 1.00 . A A . 46 ARG CZ 1 1
10 7281 1 1 46 ARG H H -5.515 2.236 2.212 1.00 . A A . 46 ARG H 1 1
10 7282 1 1 46 ARG HA H -8.337 1.410 2.171 1.00 . A A . 46 ARG HA 1 1
10 7283 1 1 46 ARG HB2 H -6.534 -0.027 1.061 1.00 . A A . 46 ARG HB2 1 1
10 7284 1 1 46 ARG HB3 H -5.984 -0.380 2.692 1.00 . A A . 46 ARG HB3 1 1
10 7285 1 1 46 ARG HD2 H -6.441 -2.730 2.514 1.00 . A A . 46 ARG HD2 1 1
10 7286 1 1 46 ARG HD3 H -8.030 -3.315 2.033 1.00 . A A . 46 ARG HD3 1 1
10 7287 1 1 46 ARG HE H -6.514 -1.801 0.058 1.00 . A A . 46 ARG HE 1 1
10 7288 1 1 46 ARG HG2 H -8.236 -1.240 3.232 1.00 . A A . 46 ARG HG2 1 1
10 7289 1 1 46 ARG HG3 H -8.691 -0.997 1.543 1.00 . A A . 46 ARG HG3 1 1
10 7290 1 1 46 ARG HH11 H -7.659 -4.886 1.234 1.00 . A A . 46 ARG HH11 1 1
10 7291 1 1 46 ARG HH12 H -7.195 -5.760 -0.200 1.00 . A A . 46 ARG HH12 1 1
10 7292 1 1 46 ARG HH21 H -5.869 -2.927 -1.818 1.00 . A A . 46 ARG HH21 1 1
10 7293 1 1 46 ARG HH22 H -6.190 -4.631 -1.940 1.00 . A A . 46 ARG HH22 1 1
10 7294 1 1 46 ARG N N -6.485 2.296 2.059 1.00 . A A . 46 ARG N 1 1
10 7295 1 1 46 ARG NE N -6.821 -2.633 0.486 1.00 . A A . 46 ARG NE 1 1
10 7296 1 1 46 ARG NH1 N -7.241 -4.890 0.322 1.00 . A A . 46 ARG NH1 1 1
10 7297 1 1 46 ARG NH2 N -6.229 -3.780 -1.416 1.00 . A A . 46 ARG NH2 1 1
10 7298 1 1 46 ARG O O -6.394 1.595 4.732 1.00 . A A . 46 ARG O 1 1
10 7299 1 1 47 SER C C -8.627 2.369 6.644 1.00 . A A . 47 SER C 1 1
10 7300 1 1 47 SER CA C -8.809 0.967 6.068 1.00 . A A . 47 SER CA 1 1
10 7301 1 1 47 SER CB C -7.895 -0.039 6.776 1.00 . A A . 47 SER CB 1 1
10 7302 1 1 47 SER H H -9.300 0.720 4.035 1.00 . A A . 47 SER H 1 1
10 7303 1 1 47 SER HA H -9.836 0.668 6.222 1.00 . A A . 47 SER HA 1 1
10 7304 1 1 47 SER HB2 H -7.960 -0.993 6.276 1.00 . A A . 47 SER HB2 1 1
10 7305 1 1 47 SER HB3 H -6.878 0.319 6.738 1.00 . A A . 47 SER HB3 1 1
10 7306 1 1 47 SER HG H -7.978 0.560 8.642 1.00 . A A . 47 SER HG 1 1
10 7307 1 1 47 SER N N -8.565 0.966 4.629 1.00 . A A . 47 SER N 1 1
10 7308 1 1 47 SER O O -9.539 3.200 6.464 1.00 . A A . 47 SER O 1 1
10 7309 1 1 47 SER OXT O -7.587 2.632 7.288 1.00 . A A . 47 SER OXT 1 1
10 7310 1 1 47 SER OG O -8.266 -0.212 8.135 1.00 . A A . 47 SER OG 1 1
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