NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
655227 |
7l51   |
30827 | cing | 4-filtered-FRED | STAR | entry | full | 1008 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7l51
# This FRED archive file contains, for PDB entry <7l51>:
#
# - 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_7l51
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7l51
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6216.85
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 $Cyclic_plant_protein_PDP_23 A . 1 1
2 . 1 $Cyclic_plant_protein_PDP_23 B . 1 1
stop_
save_
save_Cyclic_plant_protein_PDP_23
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cyclic plant protein PDP 23"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFCWHHSCVPSGTCADFPWPLGHQCFPD
_Entity.Number_of_monomers 28
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PHE . 1 1
3 CYS . 1 1
4 TRP . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 SER . 1 1
8 CYS . 1 1
9 VAL . 1 1
10 PRO . 1 1
11 SER . 1 1
12 GLY . 1 1
13 THR . 1 1
14 CYS . 1 1
15 ALA . 1 1
16 ASP . 1 1
17 PHE . 1 1
18 PRO . 1 1
19 TRP . 1 1
20 PRO . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 HIS . 1 1
24 GLN . 1 1
25 CYS . 1 1
26 PHE . 1 1
27 PRO . 1 1
28 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PHE 2 2 1 1
CYS 3 3 1 1
TRP 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
SER 7 7 1 1
CYS 8 8 1 1
VAL 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
ALA 15 15 1 1
ASP 16 16 1 1
PHE 17 17 1 1
PRO 18 18 1 1
TRP 19 19 1 1
PRO 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
HIS 23 23 1 1
GLN 24 24 1 1
CYS 25 25 1 1
PHE 26 26 1 1
PRO 27 27 1 1
ASP 28 28 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 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 2 PHE H . 2 . HN 1 1
1 1 2 1 1 2 PHE HB3 . 2 . HB1 1 1
2 1 1 2 1 2 PHE H . 102 . HN 1 1
2 1 2 2 1 2 PHE HB3 . 102 . HB1 1 1
3 1 1 1 1 2 PHE H . 2 . HN 1 1
3 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
4 1 1 2 1 2 PHE H . 102 . HN 1 1
4 1 2 2 1 2 PHE HB2 . 102 . HB2 1 1
5 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
5 1 2 1 1 26 PHE QD . 26 . HD# 1 1
6 1 1 2 1 2 PHE HB2 . 102 . HB2 1 1
6 1 2 2 1 26 PHE QD . 126 . HD# 1 1
7 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
7 1 2 1 1 26 PHE QD . 26 . HD# 1 1
8 1 1 2 1 2 PHE HB3 . 102 . HB1 1 1
8 1 2 2 1 26 PHE QD . 126 . HD# 1 1
9 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
9 1 2 1 1 2 PHE H . 2 . HN 1 1
10 1 1 2 1 1 GLY HA2 . 101 . HA2 1 1
10 1 2 2 1 2 PHE H . 102 . HN 1 1
11 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
11 1 2 1 1 2 PHE H . 2 . HN 1 1
12 1 1 2 1 1 GLY HA3 . 101 . HA1 1 1
12 1 2 2 1 2 PHE H . 102 . HN 1 1
13 1 1 1 1 2 PHE HA . 2 . HA 1 1
13 1 2 1 1 3 CYS H . 3 . HN 1 1
14 1 1 2 1 2 PHE HA . 102 . HA 1 1
14 1 2 2 1 3 CYS H . 103 . HN 1 1
15 1 1 1 1 4 TRP H . 4 . HN 1 1
15 1 2 1 1 4 TRP HB3 . 4 . HB1 1 1
16 1 1 2 1 4 TRP H . 104 . HN 1 1
16 1 2 2 1 4 TRP HB3 . 104 . HB1 1 1
17 1 1 1 1 4 TRP HB3 . 4 . HB1 1 1
17 1 2 1 1 4 TRP HE3 . 4 . HE3 1 1
18 1 1 2 1 4 TRP HB3 . 104 . HB1 1 1
18 1 2 2 1 4 TRP HE3 . 104 . HE3 1 1
19 1 1 1 1 2 PHE QD . 2 . HD# 1 1
19 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
20 1 1 2 1 2 PHE QD . 102 . HD# 1 1
20 1 2 2 1 26 PHE HB3 . 126 . HB1 1 1
21 1 1 1 1 5 HIS H . 5 . HN 1 1
21 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
22 1 1 2 1 5 HIS H . 105 . HN 1 1
22 1 2 2 1 5 HIS HD2 . 105 . HD2 1 1
23 1 1 1 1 4 TRP HB2 . 4 . HB2 1 1
23 1 2 1 1 5 HIS H . 5 . HN 1 1
24 1 1 2 1 4 TRP HB2 . 104 . HB2 1 1
24 1 2 2 1 5 HIS H . 105 . HN 1 1
25 1 1 1 1 5 HIS HA . 5 . HA 1 1
25 1 2 1 1 5 HIS HD2 . 5 . HD2 1 1
26 1 1 2 1 5 HIS HA . 105 . HA 1 1
26 1 2 2 1 5 HIS HD2 . 105 . HD2 1 1
27 1 1 1 1 6 HIS H . 6 . HN 1 1
27 1 2 1 1 6 HIS HA . 6 . HA 1 1
28 1 1 2 1 6 HIS H . 106 . HN 1 1
28 1 2 2 1 6 HIS HA . 106 . HA 1 1
29 1 1 1 1 6 HIS H . 6 . HN 1 1
29 1 2 1 1 6 HIS QB . 6 . HB# 1 1
30 1 1 2 1 6 HIS H . 106 . HN 1 1
30 1 2 2 1 6 HIS QB . 106 . HB# 1 1
31 1 1 1 1 5 HIS HA . 5 . HA 1 1
31 1 2 1 1 6 HIS H . 6 . HN 1 1
32 1 1 2 1 5 HIS HA . 105 . HA 1 1
32 1 2 2 1 6 HIS H . 106 . HN 1 1
33 1 1 1 1 7 SER H . 7 . HN 1 1
33 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
34 1 1 2 1 7 SER H . 107 . HN 1 1
34 1 2 2 1 7 SER HB2 . 107 . HB2 1 1
35 1 1 1 1 7 SER H . 7 . HN 1 1
35 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
36 1 1 2 1 7 SER H . 107 . HN 1 1
36 1 2 2 1 7 SER HB3 . 107 . HB1 1 1
37 1 1 1 1 6 HIS QB . 6 . HB# 1 1
37 1 2 1 1 7 SER H . 7 . HN 1 1
38 1 1 2 1 6 HIS QB . 106 . HB# 1 1
38 1 2 2 1 7 SER H . 107 . HN 1 1
39 1 1 1 1 7 SER HA . 7 . HA 1 1
39 1 2 1 1 8 CYS H . 8 . HN 1 1
40 1 1 2 1 7 SER HA . 107 . HA 1 1
40 1 2 2 1 8 CYS H . 108 . HN 1 1
41 1 1 1 1 3 CYS HA . 3 . HA 1 1
41 1 2 1 1 8 CYS HA . 8 . HA 1 1
42 1 1 2 1 3 CYS HA . 103 . HA 1 1
42 1 2 2 1 8 CYS HA . 108 . HA 1 1
43 1 1 1 1 4 TRP H . 4 . HN 1 1
43 1 2 1 1 8 CYS HA . 8 . HA 1 1
44 1 1 2 1 4 TRP H . 104 . HN 1 1
44 1 2 2 1 8 CYS HA . 108 . HA 1 1
45 1 1 1 1 3 CYS HA . 3 . HA 1 1
45 1 2 1 1 4 TRP H . 4 . HN 1 1
46 1 1 2 1 3 CYS HA . 103 . HA 1 1
46 1 2 2 1 4 TRP H . 104 . HN 1 1
47 1 1 1 1 3 CYS HA . 3 . HA 1 1
47 1 2 1 1 9 VAL H . 9 . HN 1 1
48 1 1 2 1 3 CYS HA . 103 . HA 1 1
48 1 2 2 1 9 VAL H . 109 . HN 1 1
49 1 1 1 1 8 CYS HA . 8 . HA 1 1
49 1 2 1 1 9 VAL H . 9 . HN 1 1
50 1 1 2 1 8 CYS HA . 108 . HA 1 1
50 1 2 2 1 9 VAL H . 109 . HN 1 1
51 1 1 1 1 9 VAL HA . 9 . HA 1 1
51 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
52 1 1 2 1 9 VAL HA . 109 . HA 1 1
52 1 2 2 1 10 PRO HD2 . 110 . HD2 1 1
53 1 1 1 1 9 VAL HA . 9 . HA 1 1
53 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
54 1 1 2 1 9 VAL HA . 109 . HA 1 1
54 1 2 2 1 10 PRO HD3 . 110 . HD1 1 1
55 1 1 1 1 10 PRO HA . 10 . HA 1 1
55 1 2 1 1 11 SER H . 11 . HN 1 1
56 1 1 2 1 10 PRO HA . 110 . HA 1 1
56 1 2 2 1 11 SER H . 111 . HN 1 1
57 1 1 1 1 11 SER H . 11 . HN 1 1
57 1 2 1 1 11 SER HB3 . 11 . HB1 1 1
58 1 1 2 1 11 SER H . 111 . HN 1 1
58 1 2 2 1 11 SER HB3 . 111 . HB1 1 1
59 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
59 1 2 1 1 11 SER H . 11 . HN 1 1
60 1 1 2 1 10 PRO HB2 . 110 . HB2 1 1
60 1 2 2 1 11 SER H . 111 . HN 1 1
61 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
61 1 2 1 1 12 GLY H . 12 . HN 1 1
62 1 1 2 1 11 SER HB3 . 111 . HB1 1 1
62 1 2 2 1 12 GLY H . 112 . HN 1 1
63 1 1 1 1 11 SER HA . 11 . HA 1 1
63 1 2 1 1 12 GLY H . 12 . HN 1 1
64 1 1 2 1 11 SER HA . 111 . HA 1 1
64 1 2 2 1 12 GLY H . 112 . HN 1 1
65 1 1 1 1 13 THR H . 13 . HN 1 1
65 1 2 1 1 13 THR HB . 13 . HB 1 1
66 1 1 2 1 13 THR H . 113 . HN 1 1
66 1 2 2 1 13 THR HB . 113 . HB 1 1
67 1 1 1 1 13 THR H . 13 . HN 1 1
67 1 2 1 1 13 THR MG . 13 . HG2# 1 1
68 1 1 2 1 13 THR H . 113 . HN 1 1
68 1 2 2 1 13 THR MG . 113 . HG2# 1 1
69 1 1 1 1 13 THR MG . 13 . HG2# 1 1
69 1 2 1 1 14 CYS H . 14 . HN 1 1
70 1 1 2 1 13 THR MG . 113 . HG2# 1 1
70 1 2 2 1 14 CYS H . 114 . HN 1 1
71 1 1 1 1 13 THR HB . 13 . HB 1 1
71 1 2 1 1 14 CYS H . 14 . HN 1 1
72 1 1 2 1 13 THR HB . 113 . HB 1 1
72 1 2 2 1 14 CYS H . 114 . HN 1 1
73 1 1 1 1 13 THR HA . 13 . HA 1 1
73 1 2 1 1 14 CYS H . 14 . HN 1 1
74 1 1 2 1 13 THR HA . 113 . HA 1 1
74 1 2 2 1 14 CYS H . 114 . HN 1 1
75 1 1 1 1 15 ALA H . 15 . HN 1 1
75 1 2 1 1 15 ALA MB . 15 . HB# 1 1
76 1 1 2 1 15 ALA H . 115 . HN 1 1
76 1 2 2 1 15 ALA MB . 115 . HB# 1 1
77 1 1 1 1 14 CYS HA . 14 . HA 1 1
77 1 2 1 1 15 ALA H . 15 . HN 1 1
78 1 1 2 1 14 CYS HA . 114 . HA 1 1
78 1 2 2 1 15 ALA H . 115 . HN 1 1
79 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
79 1 2 1 1 15 ALA H . 15 . HN 1 1
80 1 1 2 1 14 CYS HB3 . 114 . HB1 1 1
80 1 2 2 1 15 ALA H . 115 . HN 1 1
81 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
81 1 2 1 1 15 ALA H . 15 . HN 1 1
82 1 1 2 1 14 CYS HB2 . 114 . HB2 1 1
82 1 2 2 1 15 ALA H . 115 . HN 1 1
83 1 1 1 1 16 ASP H . 16 . HN 1 1
83 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
84 1 1 2 1 16 ASP H . 116 . HN 1 1
84 1 2 2 1 16 ASP HB2 . 116 . HB2 1 1
85 1 1 1 1 16 ASP H . 16 . HN 1 1
85 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
86 1 1 2 1 16 ASP H . 116 . HN 1 1
86 1 2 2 1 16 ASP HB3 . 116 . HB1 1 1
87 1 1 1 1 15 ALA HA . 15 . HA 1 1
87 1 2 1 1 16 ASP H . 16 . HN 1 1
88 1 1 2 1 15 ALA HA . 115 . HA 1 1
88 1 2 2 1 16 ASP H . 116 . HN 1 1
89 1 1 1 1 15 ALA MB . 15 . HB# 1 1
89 1 2 1 1 16 ASP H . 16 . HN 1 1
90 1 1 2 1 15 ALA MB . 115 . HB# 1 1
90 1 2 2 1 16 ASP H . 116 . HN 1 1
91 1 1 1 1 17 PHE H . 17 . HN 1 1
91 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
92 1 1 2 1 17 PHE H . 117 . HN 1 1
92 1 2 2 1 17 PHE HB2 . 117 . HB2 1 1
93 1 1 1 1 17 PHE H . 17 . HN 1 1
93 1 2 1 1 17 PHE HB3 . 17 . HB1 1 1
94 1 1 2 1 17 PHE H . 117 . HN 1 1
94 1 2 2 1 17 PHE HB3 . 117 . HB1 1 1
95 1 1 1 1 16 ASP HA . 16 . HA 1 1
95 1 2 1 1 17 PHE H . 17 . HN 1 1
96 1 1 2 1 16 ASP HA . 116 . HA 1 1
96 1 2 2 1 17 PHE H . 117 . HN 1 1
97 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
97 1 2 1 1 22 GLY H . 22 . HN 1 1
98 1 1 2 1 17 PHE HB3 . 117 . HB1 1 1
98 1 2 2 1 22 GLY H . 122 . HN 1 1
99 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
99 1 2 1 1 22 GLY H . 22 . HN 1 1
100 1 1 2 1 17 PHE HB2 . 117 . HB2 1 1
100 1 2 2 1 22 GLY H . 122 . HN 1 1
101 1 1 1 1 16 ASP HA . 16 . HA 1 1
101 1 2 1 1 17 PHE QD . 17 . HD# 1 1
102 1 1 2 1 16 ASP HA . 116 . HA 1 1
102 1 2 2 1 17 PHE QD . 117 . HD# 1 1
103 1 1 1 1 17 PHE HA . 17 . HA 1 1
103 1 2 1 1 17 PHE QD . 17 . HD# 1 1
104 1 1 2 1 17 PHE HA . 117 . HA 1 1
104 1 2 2 1 17 PHE QD . 117 . HD# 1 1
105 1 1 1 1 17 PHE HA . 17 . HA 1 1
105 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
106 1 1 2 1 17 PHE HA . 117 . HA 1 1
106 1 2 2 1 18 PRO HD2 . 118 . HD2 1 1
107 1 1 1 1 17 PHE HA . 17 . HA 1 1
107 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
108 1 1 2 1 17 PHE HA . 117 . HA 1 1
108 1 2 2 1 18 PRO HD3 . 118 . HD1 1 1
109 1 1 1 1 19 TRP H . 19 . HN 1 1
109 1 2 1 1 19 TRP HB2 . 19 . HB2 1 1
110 1 1 2 1 19 TRP H . 119 . HN 1 1
110 1 2 2 1 19 TRP HB2 . 119 . HB2 1 1
111 1 1 1 1 19 TRP H . 19 . HN 1 1
111 1 2 1 1 19 TRP HB3 . 19 . HB1 1 1
112 1 1 2 1 19 TRP H . 119 . HN 1 1
112 1 2 2 1 19 TRP HB3 . 119 . HB1 1 1
113 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
113 1 2 1 1 19 TRP H . 19 . HN 1 1
114 1 1 2 1 18 PRO HB2 . 118 . HB2 1 1
114 1 2 2 1 19 TRP H . 119 . HN 1 1
115 1 1 1 1 18 PRO HA . 18 . HA 1 1
115 1 2 1 1 19 TRP H . 19 . HN 1 1
116 1 1 2 1 18 PRO HA . 118 . HA 1 1
116 1 2 2 1 19 TRP H . 119 . HN 1 1
117 1 1 1 1 19 TRP HA . 19 . HA 1 1
117 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
118 1 1 2 1 19 TRP HA . 119 . HA 1 1
118 1 2 2 1 19 TRP HE3 . 119 . HE3 1 1
119 1 1 1 1 19 TRP HA . 19 . HA 1 1
119 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
120 1 1 2 1 19 TRP HA . 119 . HA 1 1
120 1 2 2 1 19 TRP HD1 . 119 . HD1 1 1
121 1 1 1 1 19 TRP H . 19 . HN 1 1
121 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
122 1 1 2 1 19 TRP H . 119 . HN 1 1
122 1 2 2 1 19 TRP HD1 . 119 . HD1 1 1
123 1 1 1 1 19 TRP H . 19 . HN 1 1
123 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
124 1 1 2 1 19 TRP H . 119 . HN 1 1
124 1 2 2 1 19 TRP HE3 . 119 . HE3 1 1
125 1 1 1 1 19 TRP HA . 19 . HA 1 1
125 1 2 1 1 20 PRO HA . 20 . HA 1 1
126 1 1 2 1 19 TRP HA . 119 . HA 1 1
126 1 2 2 1 20 PRO HA . 120 . HA 1 1
127 1 1 1 1 23 HIS H . 23 . HN 1 1
127 1 2 1 1 23 HIS HB2 . 23 . HB2 1 1
128 1 1 2 1 23 HIS H . 123 . HN 1 1
128 1 2 2 1 23 HIS HB2 . 123 . HB2 1 1
129 1 1 1 1 23 HIS H . 23 . HN 1 1
129 1 2 1 1 23 HIS HB3 . 23 . HB1 1 1
130 1 1 2 1 23 HIS H . 123 . HN 1 1
130 1 2 2 1 23 HIS HB3 . 123 . HB1 1 1
131 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
131 1 2 1 1 23 HIS H . 23 . HN 1 1
132 1 1 2 1 22 GLY HA3 . 122 . HA1 1 1
132 1 2 2 1 23 HIS H . 123 . HN 1 1
133 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
133 1 2 1 1 23 HIS H . 23 . HN 1 1
134 1 1 2 1 22 GLY HA2 . 122 . HA2 1 1
134 1 2 2 1 23 HIS H . 123 . HN 1 1
135 1 1 1 1 23 HIS HB3 . 23 . HB1 1 1
135 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
136 1 1 2 1 23 HIS HB3 . 123 . HB1 1 1
136 1 2 2 1 23 HIS HD2 . 123 . HD2 1 1
137 1 1 1 1 23 HIS HB2 . 23 . HB2 1 1
137 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
138 1 1 2 1 23 HIS HB2 . 123 . HB2 1 1
138 1 2 2 1 23 HIS HD2 . 123 . HD2 1 1
139 1 1 1 1 23 HIS HA . 23 . HA 1 1
139 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
140 1 1 2 1 23 HIS HA . 123 . HA 1 1
140 1 2 2 1 23 HIS HD2 . 123 . HD2 1 1
141 1 1 1 1 23 HIS H . 23 . HN 1 1
141 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
142 1 1 2 1 23 HIS H . 123 . HN 1 1
142 1 2 2 1 23 HIS HD2 . 123 . HD2 1 1
143 1 1 1 1 23 HIS HA . 23 . HA 1 1
143 1 2 1 1 24 GLN H . 24 . HN 1 1
144 1 1 2 1 23 HIS HA . 123 . HA 1 1
144 1 2 2 1 24 GLN H . 124 . HN 1 1
145 1 1 1 1 24 GLN H . 24 . HN 1 1
145 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
146 1 1 2 1 24 GLN H . 124 . HN 1 1
146 1 2 2 1 24 GLN HB3 . 124 . HB1 1 1
147 1 1 1 1 25 CYS H . 25 . HN 1 1
147 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
148 1 1 2 1 25 CYS H . 125 . HN 1 1
148 1 2 2 1 25 CYS HB3 . 125 . HB1 1 1
149 1 1 1 1 25 CYS H . 25 . HN 1 1
149 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
150 1 1 2 1 25 CYS H . 125 . HN 1 1
150 1 2 2 1 25 CYS HB2 . 125 . HB2 1 1
151 1 1 1 1 24 GLN HA . 24 . HA 1 1
151 1 2 1 1 25 CYS H . 25 . HN 1 1
152 1 1 2 1 24 GLN HA . 124 . HA 1 1
152 1 2 2 1 25 CYS H . 125 . HN 1 1
153 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
153 1 2 1 1 25 CYS H . 25 . HN 1 1
154 1 1 2 1 24 GLN HB3 . 124 . HB1 1 1
154 1 2 2 1 25 CYS H . 125 . HN 1 1
155 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
155 1 2 1 1 25 CYS H . 25 . HN 1 1
156 1 1 2 1 24 GLN HB2 . 124 . HB2 1 1
156 1 2 2 1 25 CYS H . 125 . HN 1 1
157 1 1 1 1 26 PHE H . 26 . HN 1 1
157 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
158 1 1 2 1 26 PHE H . 126 . HN 1 1
158 1 2 2 1 26 PHE HB2 . 126 . HB2 1 1
159 1 1 1 1 25 CYS HA . 25 . HA 1 1
159 1 2 1 1 26 PHE H . 26 . HN 1 1
160 1 1 2 1 25 CYS HA . 125 . HA 1 1
160 1 2 2 1 26 PHE H . 126 . HN 1 1
161 1 1 1 1 14 CYS HA . 14 . HA 1 1
161 1 2 1 1 26 PHE H . 26 . HN 1 1
162 1 1 2 1 14 CYS HA . 114 . HA 1 1
162 1 2 2 1 26 PHE H . 126 . HN 1 1
163 1 1 1 1 14 CYS HA . 14 . HA 1 1
163 1 2 1 1 25 CYS H . 25 . HN 1 1
164 1 1 2 1 14 CYS HA . 114 . HA 1 1
164 1 2 2 1 25 CYS H . 125 . HN 1 1
165 1 1 1 1 25 CYS HA . 25 . HA 1 1
165 1 2 1 1 26 PHE QD . 26 . HD# 1 1
166 1 1 2 1 25 CYS HA . 125 . HA 1 1
166 1 2 2 1 26 PHE QD . 126 . HD# 1 1
167 1 1 1 1 26 PHE HA . 26 . HA 1 1
167 1 2 1 1 26 PHE QD . 26 . HD# 1 1
168 1 1 2 1 26 PHE HA . 126 . HA 1 1
168 1 2 2 1 26 PHE QD . 126 . HD# 1 1
169 1 1 1 1 14 CYS HA . 14 . HA 1 1
169 1 2 1 1 26 PHE QD . 26 . HD# 1 1
170 1 1 2 1 14 CYS HA . 114 . HA 1 1
170 1 2 2 1 26 PHE QD . 126 . HD# 1 1
171 1 1 1 1 14 CYS HA . 14 . HA 1 1
171 1 2 1 1 25 CYS HA . 25 . HA 1 1
172 1 1 2 1 14 CYS HA . 114 . HA 1 1
172 1 2 2 1 25 CYS HA . 125 . HA 1 1
173 1 1 1 1 26 PHE HA . 26 . HA 1 1
173 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
174 1 1 2 1 26 PHE HA . 126 . HA 1 1
174 1 2 2 1 27 PRO HD2 . 127 . HD2 1 1
175 1 1 1 1 26 PHE HA . 26 . HA 1 1
175 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
176 1 1 2 1 26 PHE HA . 126 . HA 1 1
176 1 2 2 1 27 PRO HD3 . 127 . HD1 1 1
177 1 1 1 1 27 PRO HG3 . 27 . HG1 1 1
177 1 2 1 1 28 ASP H . 28 . HN 1 1
178 1 1 2 1 27 PRO HG3 . 127 . HG1 1 1
178 1 2 2 1 28 ASP H . 128 . HN 1 1
179 1 1 1 1 27 PRO HG2 . 27 . HG2 1 1
179 1 2 1 1 28 ASP H . 28 . HN 1 1
180 1 1 2 1 27 PRO HG2 . 127 . HG2 1 1
180 1 2 2 1 28 ASP H . 128 . HN 1 1
181 1 1 1 1 27 PRO HD3 . 27 . HD1 1 1
181 1 2 1 1 28 ASP H . 28 . HN 1 1
182 1 1 2 1 27 PRO HD3 . 127 . HD1 1 1
182 1 2 2 1 28 ASP H . 128 . HN 1 1
183 1 1 1 1 27 PRO HD2 . 27 . HD2 1 1
183 1 2 1 1 28 ASP H . 28 . HN 1 1
184 1 1 2 1 27 PRO HD2 . 127 . HD2 1 1
184 1 2 2 1 28 ASP H . 128 . HN 1 1
185 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
185 1 2 1 1 11 SER H . 11 . HN 1 1
186 1 1 2 1 1 GLY HA2 . 101 . HA2 1 1
186 1 2 2 1 11 SER H . 111 . HN 1 1
187 1 1 1 1 4 TRP HA . 4 . HA 1 1
187 1 2 1 1 5 HIS H . 5 . HN 1 1
188 1 1 2 1 4 TRP HA . 104 . HA 1 1
188 1 2 2 1 5 HIS H . 105 . HN 1 1
189 1 1 1 1 4 TRP HA . 4 . HA 1 1
189 1 2 1 1 4 TRP HE3 . 4 . HE3 1 1
190 1 1 2 1 4 TRP HA . 104 . HA 1 1
190 1 2 2 1 4 TRP HE3 . 104 . HE3 1 1
191 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
191 1 2 1 1 11 SER H . 11 . HN 1 1
192 1 1 2 1 1 GLY HA3 . 101 . HA1 1 1
192 1 2 2 1 11 SER H . 111 . HN 1 1
193 1 1 1 1 4 TRP HE3 . 4 . HE3 1 1
193 1 2 1 1 5 HIS H . 5 . HN 1 1
194 1 1 2 1 4 TRP HE3 . 104 . HE3 1 1
194 1 2 2 1 5 HIS H . 105 . HN 1 1
195 1 1 1 1 5 HIS H . 5 . HN 1 1
195 1 2 1 1 7 SER H . 7 . HN 1 1
196 1 1 2 1 5 HIS H . 105 . HN 1 1
196 1 2 2 1 7 SER H . 107 . HN 1 1
197 1 1 1 1 13 THR MG . 13 . HG2# 1 1
197 1 2 1 1 26 PHE QD . 26 . HD# 1 1
198 1 1 2 1 13 THR MG . 113 . HG2# 1 1
198 1 2 2 1 26 PHE QD . 126 . HD# 1 1
199 1 1 1 1 6 HIS HA . 6 . HA 1 1
199 1 2 1 1 6 HIS QB . 6 . HB# 1 1
200 1 1 2 1 6 HIS HA . 106 . HA 1 1
200 1 2 2 1 6 HIS QB . 106 . HB# 1 1
201 1 1 1 1 3 CYS HA . 3 . HA 1 1
201 1 2 1 1 7 SER H . 7 . HN 1 1
202 1 1 2 1 3 CYS HA . 103 . HA 1 1
202 1 2 2 1 7 SER H . 107 . HN 1 1
203 1 1 1 1 6 HIS H . 6 . HN 1 1
203 1 2 1 1 7 SER H . 7 . HN 1 1
204 1 1 2 1 6 HIS H . 106 . HN 1 1
204 1 2 2 1 7 SER H . 107 . HN 1 1
205 1 1 1 1 4 TRP H . 4 . HN 1 1
205 1 2 1 1 7 SER H . 7 . HN 1 1
206 1 1 2 1 4 TRP H . 104 . HN 1 1
206 1 2 2 1 7 SER H . 107 . HN 1 1
207 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
207 1 2 1 1 7 SER H . 7 . HN 1 1
208 1 1 2 1 5 HIS HB2 . 105 . HB2 1 1
208 1 2 2 1 7 SER H . 107 . HN 1 1
209 1 1 1 1 2 PHE H . 2 . HN 1 1
209 1 2 1 1 9 VAL H . 9 . HN 1 1
210 1 1 2 1 2 PHE H . 102 . HN 1 1
210 1 2 2 1 9 VAL H . 109 . HN 1 1
211 1 1 1 1 17 PHE H . 17 . HN 1 1
211 1 2 1 1 17 PHE QD . 17 . HD# 1 1
212 1 1 2 1 17 PHE H . 117 . HN 1 1
212 1 2 2 1 17 PHE QD . 117 . HD# 1 1
213 1 1 1 1 26 PHE H . 26 . HN 1 1
213 1 2 1 1 26 PHE QD . 26 . HD# 1 1
214 1 1 2 1 26 PHE H . 126 . HN 1 1
214 1 2 2 1 26 PHE QD . 126 . HD# 1 1
215 1 1 1 1 17 PHE QD . 17 . HD# 1 1
215 1 2 1 1 24 GLN H . 24 . HN 1 1
216 1 1 2 1 17 PHE QD . 117 . HD# 1 1
216 1 2 2 1 24 GLN H . 124 . HN 1 1
217 1 1 1 1 22 GLY H . 22 . HN 1 1
217 1 2 1 1 23 HIS H . 23 . HN 1 1
218 1 1 2 1 22 GLY H . 122 . HN 1 1
218 1 2 2 1 23 HIS H . 123 . HN 1 1
219 1 1 1 1 19 TRP H . 19 . HN 1 1
219 1 2 1 1 22 GLY H . 22 . HN 1 1
220 1 1 2 1 19 TRP H . 119 . HN 1 1
220 1 2 2 1 22 GLY H . 122 . HN 1 1
221 1 1 1 1 12 GLY H . 12 . HN 1 1
221 1 2 1 1 13 THR H . 13 . HN 1 1
222 1 1 2 1 12 GLY H . 112 . HN 1 1
222 1 2 2 1 13 THR H . 113 . HN 1 1
223 1 1 1 1 21 LEU H . 21 . HN 1 1
223 1 2 1 1 22 GLY H . 22 . HN 1 1
224 1 1 2 1 21 LEU H . 121 . HN 1 1
224 1 2 2 1 22 GLY H . 122 . HN 1 1
225 1 1 1 1 15 ALA H . 15 . HN 1 1
225 1 2 1 1 24 GLN H . 24 . HN 1 1
226 1 1 2 1 15 ALA H . 115 . HN 1 1
226 1 2 2 1 24 GLN H . 124 . HN 1 1
227 1 1 1 1 13 THR H . 13 . HN 1 1
227 1 2 1 1 14 CYS H . 14 . HN 1 1
228 1 1 2 1 13 THR H . 113 . HN 1 1
228 1 2 2 1 14 CYS H . 114 . HN 1 1
229 1 1 1 1 17 PHE QD . 17 . HD# 1 1
229 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
230 1 1 2 1 17 PHE QD . 117 . HD# 1 1
230 1 2 2 1 18 PRO HD3 . 118 . HD1 1 1
231 1 1 1 1 17 PHE QD . 17 . HD# 1 1
231 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
232 1 1 2 1 17 PHE QD . 117 . HD# 1 1
232 1 2 2 1 18 PRO HD2 . 118 . HD2 1 1
233 1 1 1 1 21 LEU H . 21 . HN 1 1
233 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
234 1 1 2 1 21 LEU H . 121 . HN 1 1
234 1 2 2 1 21 LEU MD1 . 121 . HD1# 1 1
235 1 1 1 1 21 LEU H . 21 . HN 1 1
235 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
236 1 1 2 1 21 LEU H . 121 . HN 1 1
236 1 2 2 1 21 LEU MD2 . 121 . HD2# 1 1
237 1 1 1 1 21 LEU H . 21 . HN 1 1
237 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
238 1 1 2 1 21 LEU H . 121 . HN 1 1
238 1 2 2 1 21 LEU HB2 . 121 . HB2 1 1
239 1 1 1 1 21 LEU H . 21 . HN 1 1
239 1 2 1 1 21 LEU HG . 21 . HG 1 1
240 1 1 2 1 21 LEU H . 121 . HN 1 1
240 1 2 2 1 21 LEU HG . 121 . HG 1 1
241 1 1 1 1 21 LEU H . 21 . HN 1 1
241 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
242 1 1 2 1 21 LEU H . 121 . HN 1 1
242 1 2 2 1 21 LEU HB3 . 121 . HB1 1 1
243 1 1 1 1 17 PHE QE . 17 . HE# 1 1
243 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
244 1 1 2 1 17 PHE QE . 117 . HE# 1 1
244 1 2 2 1 18 PRO HD3 . 118 . HD1 1 1
245 1 1 1 1 17 PHE QE . 17 . HE# 1 1
245 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
246 1 1 2 1 17 PHE QE . 117 . HE# 1 1
246 1 2 2 1 18 PRO HD2 . 118 . HD2 1 1
247 1 1 1 1 17 PHE HA . 17 . HA 1 1
247 1 2 1 1 17 PHE QE . 17 . HE# 1 1
248 1 1 2 1 17 PHE HA . 117 . HA 1 1
248 1 2 2 1 17 PHE QE . 117 . HE# 1 1
249 1 1 1 1 17 PHE QD . 17 . HD# 1 1
249 1 2 1 1 26 PHE QE . 26 . HE# 1 1
250 1 1 2 1 17 PHE QD . 117 . HD# 1 1
250 1 2 2 1 26 PHE QE . 126 . HE# 1 1
251 1 1 1 1 26 PHE QE . 26 . HE# 1 1
251 1 2 2 1 17 PHE QD . 117 . HD# 1 1
252 1 1 1 1 17 PHE QD . 17 . HD# 1 1
252 1 2 2 1 26 PHE QE . 126 . HE# 1 1
253 1 1 1 1 17 PHE QE . 17 . HE# 1 1
253 1 2 1 1 26 PHE QE . 26 . HE# 1 1
254 1 1 2 1 17 PHE QE . 117 . HE# 1 1
254 1 2 2 1 26 PHE QE . 126 . HE# 1 1
255 1 1 1 1 26 PHE QE . 26 . HE# 1 1
255 1 2 2 1 17 PHE QE . 117 . HE# 1 1
256 1 1 1 1 17 PHE QE . 17 . HE# 1 1
256 1 2 2 1 26 PHE QE . 126 . HE# 1 1
257 1 1 1 1 17 PHE QE . 17 . HE# 1 1
257 1 2 1 1 26 PHE QD . 26 . HD# 1 1
258 1 1 2 1 17 PHE QE . 117 . HE# 1 1
258 1 2 2 1 26 PHE QD . 126 . HD# 1 1
259 1 1 1 1 17 PHE QE . 17 . HE# 1 1
259 1 2 2 1 26 PHE QD . 126 . HD# 1 1
260 1 1 1 1 26 PHE QD . 26 . HD# 1 1
260 1 2 2 1 17 PHE QE . 117 . HE# 1 1
261 1 1 1 1 2 PHE QD . 2 . HD# 1 1
261 1 2 1 1 26 PHE QD . 26 . HD# 1 1
262 1 1 2 1 2 PHE QD . 102 . HD# 1 1
262 1 2 2 1 26 PHE QD . 126 . HD# 1 1
263 1 1 1 1 2 PHE QD . 2 . HD# 1 1
263 1 2 1 1 26 PHE QE . 26 . HE# 1 1
264 1 1 2 1 2 PHE QD . 102 . HD# 1 1
264 1 2 2 1 26 PHE QE . 126 . HE# 1 1
265 1 1 1 1 15 ALA MB . 15 . HB# 1 1
265 1 2 1 1 17 PHE QD . 17 . HD# 1 1
266 1 1 2 1 15 ALA MB . 115 . HB# 1 1
266 1 2 2 1 17 PHE QD . 117 . HD# 1 1
267 1 1 1 1 15 ALA MB . 15 . HB# 1 1
267 1 2 2 1 17 PHE QD . 117 . HD# 1 1
268 1 1 1 1 17 PHE QD . 17 . HD# 1 1
268 1 2 2 1 15 ALA MB . 115 . HB# 1 1
269 1 1 1 1 15 ALA MB . 15 . HB# 1 1
269 1 2 1 1 26 PHE QD . 26 . HD# 1 1
270 1 1 2 1 15 ALA MB . 115 . HB# 1 1
270 1 2 2 1 26 PHE QD . 126 . HD# 1 1
271 1 1 1 1 15 ALA MB . 15 . HB# 1 1
271 1 2 1 1 17 PHE QE . 17 . HE# 1 1
272 1 1 2 1 15 ALA MB . 115 . HB# 1 1
272 1 2 2 1 17 PHE QE . 117 . HE# 1 1
273 1 1 1 1 15 ALA MB . 15 . HB# 1 1
273 1 2 1 1 26 PHE QE . 26 . HE# 1 1
274 1 1 2 1 15 ALA MB . 115 . HB# 1 1
274 1 2 2 1 26 PHE QE . 126 . HE# 1 1
275 1 1 1 1 2 PHE QD . 2 . HD# 1 1
275 1 2 2 1 17 PHE QE . 117 . HE# 1 1
276 1 1 1 1 17 PHE QE . 17 . HE# 1 1
276 1 2 2 1 2 PHE QD . 102 . HD# 1 1
277 1 1 1 1 2 PHE HA . 2 . HA 1 1
277 1 2 1 1 2 PHE QD . 2 . HD# 1 1
278 1 1 2 1 2 PHE HA . 102 . HA 1 1
278 1 2 2 1 2 PHE QD . 102 . HD# 1 1
279 1 1 1 1 15 ALA H . 15 . HN 1 1
279 1 2 1 1 16 ASP H . 16 . HN 1 1
280 1 1 2 1 15 ALA H . 115 . HN 1 1
280 1 2 2 1 16 ASP H . 116 . HN 1 1
281 1 1 1 1 17 PHE H . 17 . HN 1 1
281 1 2 1 1 24 GLN H . 24 . HN 1 1
282 1 1 2 1 17 PHE H . 117 . HN 1 1
282 1 2 2 1 24 GLN H . 124 . HN 1 1
283 1 1 1 1 2 PHE QD . 2 . HD# 1 1
283 1 2 1 1 3 CYS H . 3 . HN 1 1
284 1 1 2 1 2 PHE QD . 102 . HD# 1 1
284 1 2 2 1 3 CYS H . 103 . HN 1 1
285 1 1 1 1 26 PHE QD . 26 . HD# 1 1
285 1 2 2 1 4 TRP HH2 . 104 . HH2 1 1
286 1 1 1 1 4 TRP HH2 . 4 . HH2 1 1
286 1 2 2 1 26 PHE QD . 126 . HD# 1 1
287 1 1 1 1 15 ALA MB . 15 . HB# 1 1
287 1 2 1 1 24 GLN H . 24 . HN 1 1
288 1 1 2 1 15 ALA MB . 115 . HB# 1 1
288 1 2 2 1 24 GLN H . 124 . HN 1 1
289 1 1 1 1 15 ALA MB . 15 . HB# 1 1
289 1 2 1 1 26 PHE H . 26 . HN 1 1
290 1 1 2 1 15 ALA MB . 115 . HB# 1 1
290 1 2 2 1 26 PHE H . 126 . HN 1 1
291 1 1 1 1 15 ALA MB . 15 . HB# 1 1
291 1 2 1 1 17 PHE H . 17 . HN 1 1
292 1 1 2 1 15 ALA MB . 115 . HB# 1 1
292 1 2 2 1 17 PHE H . 117 . HN 1 1
293 1 1 1 1 17 PHE QD . 17 . HD# 1 1
293 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
294 1 1 2 1 17 PHE QD . 117 . HD# 1 1
294 1 2 2 1 21 LEU MD2 . 121 . HD2# 1 1
295 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
295 1 2 2 1 4 TRP HD1 . 104 . HD1 1 1
296 1 1 1 1 4 TRP HD1 . 4 . HD1 1 1
296 1 2 2 1 21 LEU MD2 . 121 . HD2# 1 1
297 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
297 1 2 2 1 2 PHE QD . 102 . HD# 1 1
298 1 1 1 1 2 PHE QD . 2 . HD# 1 1
298 1 2 2 1 21 LEU MD2 . 121 . HD2# 1 1
299 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
299 1 2 2 1 2 PHE QD . 102 . HD# 1 1
300 1 1 1 1 2 PHE QD . 2 . HD# 1 1
300 1 2 2 1 21 LEU MD1 . 121 . HD1# 1 1
301 1 1 1 1 8 CYS HA . 8 . HA 1 1
301 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
302 1 1 2 1 8 CYS HA . 108 . HA 1 1
302 1 2 2 1 9 VAL MG1 . 109 . HG1# 1 1
303 1 1 1 1 8 CYS HA . 8 . HA 1 1
303 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
304 1 1 2 1 8 CYS HA . 108 . HA 1 1
304 1 2 2 1 9 VAL MG2 . 109 . HG2# 1 1
305 1 1 1 1 14 CYS HA . 14 . HA 1 1
305 1 2 1 1 15 ALA MB . 15 . HB# 1 1
306 1 1 2 1 14 CYS HA . 114 . HA 1 1
306 1 2 2 1 15 ALA MB . 115 . HB# 1 1
307 1 1 1 1 13 THR MG . 13 . HG2# 1 1
307 1 2 1 1 14 CYS HA . 14 . HA 1 1
308 1 1 2 1 13 THR MG . 113 . HG2# 1 1
308 1 2 2 1 14 CYS HA . 114 . HA 1 1
309 1 1 1 1 13 THR MG . 13 . HG2# 1 1
309 1 2 1 1 26 PHE QE . 26 . HE# 1 1
310 1 1 2 1 13 THR MG . 113 . HG2# 1 1
310 1 2 2 1 26 PHE QE . 126 . HE# 1 1
311 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
311 1 2 2 1 4 TRP H . 104 . HN 1 1
312 1 1 1 1 4 TRP H . 4 . HN 1 1
312 1 2 2 1 21 LEU MD2 . 121 . HD2# 1 1
313 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
313 1 2 2 1 4 TRP H . 104 . HN 1 1
314 1 1 1 1 4 TRP H . 4 . HN 1 1
314 1 2 2 1 21 LEU MD1 . 121 . HD1# 1 1
315 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
315 1 2 1 1 20 PRO HA . 20 . HA 1 1
316 1 1 2 1 19 TRP HE1 . 119 . HE1 1 1
316 1 2 2 1 20 PRO HA . 120 . HA 1 1
317 1 1 1 1 26 PHE QD . 26 . HD# 1 1
317 1 2 2 1 4 TRP HE1 . 104 . HE1 1 1
318 1 1 1 1 4 TRP HE1 . 4 . HE1 1 1
318 1 2 2 1 26 PHE QD . 126 . HD# 1 1
319 1 1 1 1 15 ALA H . 15 . HN 1 1
319 1 2 1 1 26 PHE QE . 26 . HE# 1 1
320 1 1 2 1 15 ALA H . 115 . HN 1 1
320 1 2 2 1 26 PHE QE . 126 . HE# 1 1
321 1 1 1 1 15 ALA H . 15 . HN 1 1
321 1 2 1 1 17 PHE QE . 17 . HE# 1 1
322 1 1 2 1 15 ALA H . 115 . HN 1 1
322 1 2 2 1 17 PHE QE . 117 . HE# 1 1
323 1 1 1 1 15 ALA H . 15 . HN 1 1
323 1 2 1 1 26 PHE QD . 26 . HD# 1 1
324 1 1 2 1 15 ALA H . 115 . HN 1 1
324 1 2 2 1 26 PHE QD . 126 . HD# 1 1
325 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
325 1 2 2 1 7 SER H . 107 . HN 1 1
326 1 1 1 1 7 SER H . 7 . HN 1 1
326 1 2 2 1 21 LEU MD1 . 121 . HD1# 1 1
327 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
327 1 2 1 1 20 PRO HB3 . 20 . HB1 1 1
328 1 1 2 1 19 TRP HD1 . 119 . HD1 1 1
328 1 2 2 1 20 PRO HB3 . 120 . HB1 1 1
329 1 1 1 1 17 PHE QD . 17 . HD# 1 1
329 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
330 1 1 2 1 17 PHE QD . 117 . HD# 1 1
330 1 2 2 1 21 LEU MD1 . 121 . HD1# 1 1
331 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
331 1 2 2 1 4 TRP HD1 . 104 . HD1 1 1
332 1 1 1 1 4 TRP HD1 . 4 . HD1 1 1
332 1 2 2 1 21 LEU MD1 . 121 . HD1# 1 1
333 1 1 1 1 19 TRP HA . 19 . HA 1 1
333 1 2 1 1 22 GLY H . 22 . HN 1 1
334 1 1 2 1 19 TRP HA . 119 . HA 1 1
334 1 2 2 1 22 GLY H . 122 . HN 1 1
335 1 1 1 1 15 ALA HA . 15 . HA 1 1
335 1 2 1 1 17 PHE QD . 17 . HD# 1 1
336 1 1 2 1 15 ALA HA . 115 . HA 1 1
336 1 2 2 1 17 PHE QD . 117 . HD# 1 1
337 1 1 1 1 13 THR HB . 13 . HB 1 1
337 1 2 1 1 26 PHE QD . 26 . HD# 1 1
338 1 1 2 1 13 THR HB . 113 . HB 1 1
338 1 2 2 1 26 PHE QD . 126 . HD# 1 1
339 1 1 1 1 26 PHE QD . 26 . HD# 1 1
339 1 2 1 1 27 PRO HD2 . 27 . HD2 1 1
340 1 1 2 1 26 PHE QD . 126 . HD# 1 1
340 1 2 2 1 27 PRO HD2 . 127 . HD2 1 1
341 1 1 1 1 26 PHE QD . 26 . HD# 1 1
341 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
342 1 1 2 1 26 PHE QD . 126 . HD# 1 1
342 1 2 2 1 27 PRO HD3 . 127 . HD1 1 1
343 1 1 1 1 2 PHE HA . 2 . HA 1 1
343 1 2 1 1 2 PHE QE . 2 . HE# 1 1
344 1 1 2 1 2 PHE HA . 102 . HA 1 1
344 1 2 2 1 2 PHE QE . 102 . HE# 1 1
345 1 1 1 1 2 PHE QE . 2 . HE# 1 1
345 1 2 1 1 4 TRP HA . 4 . HA 1 1
346 1 1 2 1 2 PHE QE . 102 . HE# 1 1
346 1 2 2 1 4 TRP HA . 104 . HA 1 1
347 1 1 1 1 4 TRP HA . 4 . HA 1 1
347 1 2 1 1 4 TRP HD1 . 4 . HD1 1 1
348 1 1 2 1 4 TRP HA . 104 . HA 1 1
348 1 2 2 1 4 TRP HD1 . 104 . HD1 1 1
349 1 1 1 1 26 PHE HA . 26 . HA 1 1
349 1 2 1 1 28 ASP H . 28 . HN 1 1
350 1 1 2 1 26 PHE HA . 126 . HA 1 1
350 1 2 2 1 28 ASP H . 128 . HN 1 1
351 1 1 1 1 15 ALA H . 15 . HN 1 1
351 1 2 1 1 25 CYS HA . 25 . HA 1 1
352 1 1 2 1 15 ALA H . 115 . HN 1 1
352 1 2 2 1 25 CYS HA . 125 . HA 1 1
353 1 1 1 1 14 CYS H . 14 . HN 1 1
353 1 2 1 1 25 CYS HA . 25 . HA 1 1
354 1 1 2 1 14 CYS H . 114 . HN 1 1
354 1 2 2 1 25 CYS HA . 125 . HA 1 1
355 1 1 1 1 15 ALA H . 15 . HN 1 1
355 1 2 1 1 23 HIS HA . 23 . HA 1 1
356 1 1 2 1 15 ALA H . 115 . HN 1 1
356 1 2 2 1 23 HIS HA . 123 . HA 1 1
357 1 1 1 1 19 TRP H . 19 . HN 1 1
357 1 2 1 1 21 LEU H . 21 . HN 1 1
358 1 1 2 1 19 TRP H . 119 . HN 1 1
358 1 2 2 1 21 LEU H . 121 . HN 1 1
359 1 1 1 1 19 TRP HA . 19 . HA 1 1
359 1 2 1 1 21 LEU H . 21 . HN 1 1
360 1 1 2 1 19 TRP HA . 119 . HA 1 1
360 1 2 2 1 21 LEU H . 121 . HN 1 1
361 1 1 1 1 21 LEU HA . 21 . HA 1 1
361 1 2 1 1 21 LEU HG . 21 . HG 1 1
362 1 1 2 1 21 LEU HA . 121 . HA 1 1
362 1 2 2 1 21 LEU HG . 121 . HG 1 1
363 1 1 1 1 21 LEU HA . 21 . HA 1 1
363 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
364 1 1 2 1 21 LEU HA . 121 . HA 1 1
364 1 2 2 1 21 LEU MD1 . 121 . HD1# 1 1
365 1 1 1 1 21 LEU HA . 21 . HA 1 1
365 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
366 1 1 2 1 21 LEU HA . 121 . HA 1 1
366 1 2 2 1 21 LEU MD2 . 121 . HD2# 1 1
367 1 1 1 1 2 PHE QD . 2 . HD# 1 1
367 1 2 1 1 4 TRP HB3 . 4 . HB1 1 1
368 1 1 2 1 2 PHE QD . 102 . HD# 1 1
368 1 2 2 1 4 TRP HB3 . 104 . HB1 1 1
369 1 1 1 1 2 PHE QD . 2 . HD# 1 1
369 1 2 1 1 3 CYS HA . 3 . HA 1 1
370 1 1 2 1 2 PHE QD . 102 . HD# 1 1
370 1 2 2 1 3 CYS HA . 103 . HA 1 1
371 1 1 1 1 16 ASP H . 16 . HN 1 1
371 1 2 1 1 17 PHE H . 17 . HN 1 1
372 1 1 2 1 16 ASP H . 116 . HN 1 1
372 1 2 2 1 17 PHE H . 117 . HN 1 1
373 1 1 1 1 2 PHE QE . 2 . HE# 1 1
373 1 2 1 1 26 PHE QE . 26 . HE# 1 1
374 1 1 2 1 2 PHE QE . 102 . HE# 1 1
374 1 2 2 1 26 PHE QE . 126 . HE# 1 1
375 1 1 1 1 26 PHE QE . 26 . HE# 1 1
375 1 2 2 1 2 PHE QE . 102 . HE# 1 1
376 1 1 1 1 2 PHE QE . 2 . HE# 1 1
376 1 2 2 1 26 PHE QE . 126 . HE# 1 1
377 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
377 1 2 2 1 2 PHE QE . 102 . HE# 1 1
378 1 1 1 1 2 PHE QE . 2 . HE# 1 1
378 1 2 2 1 21 LEU MD2 . 121 . HD2# 1 1
379 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
379 1 2 2 1 2 PHE QE . 102 . HE# 1 1
380 1 1 1 1 2 PHE QE . 2 . HE# 1 1
380 1 2 2 1 21 LEU MD1 . 121 . HD1# 1 1
381 1 1 1 1 2 PHE QE . 2 . HE# 1 1
381 1 2 1 1 4 TRP HB3 . 4 . HB1 1 1
382 1 1 2 1 2 PHE QE . 102 . HE# 1 1
382 1 2 2 1 4 TRP HB3 . 104 . HB1 1 1
383 1 1 1 1 13 THR HB . 13 . HB 1 1
383 1 2 1 1 26 PHE QE . 26 . HE# 1 1
384 1 1 2 1 13 THR HB . 113 . HB 1 1
384 1 2 2 1 26 PHE QE . 126 . HE# 1 1
385 1 1 1 1 2 PHE QE . 2 . HE# 1 1
385 1 2 1 1 4 TRP H . 4 . HN 1 1
386 1 1 2 1 2 PHE QE . 102 . HE# 1 1
386 1 2 2 1 4 TRP H . 104 . HN 1 1
387 1 1 1 1 4 TRP H . 4 . HN 1 1
387 1 2 1 1 4 TRP HB2 . 4 . HB2 1 1
388 1 1 2 1 4 TRP H . 104 . HN 1 1
388 1 2 2 1 4 TRP HB2 . 104 . HB2 1 1
389 1 1 1 1 4 TRP HB2 . 4 . HB2 1 1
389 1 2 1 1 4 TRP HE3 . 4 . HE3 1 1
390 1 1 2 1 4 TRP HB2 . 104 . HB2 1 1
390 1 2 2 1 4 TRP HE3 . 104 . HE3 1 1
391 1 1 1 1 3 CYS H . 3 . HN 1 1
391 1 2 1 1 4 TRP HB3 . 4 . HB1 1 1
392 1 1 2 1 3 CYS H . 103 . HN 1 1
392 1 2 2 1 4 TRP HB3 . 104 . HB1 1 1
393 1 1 1 1 3 CYS H . 3 . HN 1 1
393 1 2 1 1 4 TRP HB2 . 4 . HB2 1 1
394 1 1 2 1 3 CYS H . 103 . HN 1 1
394 1 2 2 1 4 TRP HB2 . 104 . HB2 1 1
395 1 1 1 1 2 PHE QE . 2 . HE# 1 1
395 1 2 1 1 4 TRP HB2 . 4 . HB2 1 1
396 1 1 2 1 2 PHE QE . 102 . HE# 1 1
396 1 2 2 1 4 TRP HB2 . 104 . HB2 1 1
397 1 1 1 1 2 PHE QD . 2 . HD# 1 1
397 1 2 1 1 4 TRP HB2 . 4 . HB2 1 1
398 1 1 2 1 2 PHE QD . 102 . HD# 1 1
398 1 2 2 1 4 TRP HB2 . 104 . HB2 1 1
399 1 1 1 1 4 TRP HB3 . 4 . HB1 1 1
399 1 2 1 1 5 HIS H . 5 . HN 1 1
400 1 1 2 1 4 TRP HB3 . 104 . HB1 1 1
400 1 2 2 1 5 HIS H . 105 . HN 1 1
401 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
401 1 2 1 1 12 GLY H . 12 . HN 1 1
402 1 1 2 1 11 SER HB2 . 111 . HB2 1 1
402 1 2 2 1 12 GLY H . 112 . HN 1 1
403 1 1 1 1 11 SER H . 11 . HN 1 1
403 1 2 1 1 11 SER HB2 . 11 . HB2 1 1
404 1 1 2 1 11 SER H . 111 . HN 1 1
404 1 2 2 1 11 SER HB2 . 111 . HB2 1 1
405 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
405 1 2 1 1 20 PRO HB3 . 20 . HB1 1 1
406 1 1 2 1 19 TRP HE3 . 119 . HE3 1 1
406 1 2 2 1 20 PRO HB3 . 120 . HB1 1 1
407 1 1 1 1 24 GLN H . 24 . HN 1 1
407 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
408 1 1 2 1 24 GLN H . 124 . HN 1 1
408 1 2 2 1 24 GLN HB2 . 124 . HB2 1 1
409 1 1 1 1 6 HIS HA . 6 . HA 1 1
409 1 2 1 1 6 HIS HD2 . 6 . HD2 1 1
410 1 1 2 1 6 HIS HA . 106 . HA 1 1
410 1 2 2 1 6 HIS HD2 . 106 . HD2 1 1
411 1 1 1 1 5 HIS HA . 5 . HA 1 1
411 1 2 1 1 6 HIS HD2 . 6 . HD2 1 1
412 1 1 2 1 5 HIS HA . 105 . HA 1 1
412 1 2 2 1 6 HIS HD2 . 106 . HD2 1 1
413 1 1 1 1 15 ALA MB . 15 . HB# 1 1
413 1 2 1 1 17 PHE HZ . 17 . HZ 1 1
414 1 1 2 1 15 ALA MB . 115 . HB# 1 1
414 1 2 2 1 17 PHE HZ . 117 . HZ 1 1
415 1 1 1 1 15 ALA MB . 15 . HB# 1 1
415 1 2 2 1 17 PHE HZ . 117 . HZ 1 1
416 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
416 1 2 2 1 15 ALA MB . 115 . HB# 1 1
417 1 1 1 1 15 ALA MB . 15 . HB# 1 1
417 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
418 1 1 2 1 15 ALA MB . 115 . HB# 1 1
418 1 2 2 1 26 PHE HZ . 126 . HZ 1 1
419 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
419 1 2 1 1 26 PHE QE . 26 . HE# 1 1
420 1 1 2 1 17 PHE HZ . 117 . HZ 1 1
420 1 2 2 1 26 PHE QE . 126 . HE# 1 1
421 1 1 1 1 26 PHE QE . 26 . HE# 1 1
421 1 2 2 1 17 PHE HZ . 117 . HZ 1 1
422 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
422 1 2 2 1 26 PHE QE . 126 . HE# 1 1
423 1 1 1 1 17 PHE QE . 17 . HE# 1 1
423 1 2 2 1 2 PHE QE . 102 . HE# 1 1
424 1 1 1 1 2 PHE QE . 2 . HE# 1 1
424 1 2 2 1 17 PHE QE . 117 . HE# 1 1
425 1 1 1 1 2 PHE QE . 2 . HE# 1 1
425 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
426 1 1 2 1 2 PHE QE . 102 . HE# 1 1
426 1 2 2 1 26 PHE HZ . 126 . HZ 1 1
427 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
427 1 2 2 1 2 PHE QE . 102 . HE# 1 1
428 1 1 1 1 2 PHE QE . 2 . HE# 1 1
428 1 2 2 1 26 PHE HZ . 126 . HZ 1 1
429 1 1 1 1 17 PHE QE . 17 . HE# 1 1
429 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
430 1 1 2 1 17 PHE QE . 117 . HE# 1 1
430 1 2 2 1 26 PHE HZ . 126 . HZ 1 1
431 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
431 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
432 1 1 2 1 17 PHE HZ . 117 . HZ 1 1
432 1 2 2 1 26 PHE HZ . 126 . HZ 1 1
433 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
433 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
434 1 1 2 1 21 LEU HB3 . 121 . HB1 1 1
434 1 2 2 1 21 LEU MD2 . 121 . HD2# 1 1
435 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
435 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
436 1 1 2 1 21 LEU HB2 . 121 . HB2 1 1
436 1 2 2 1 21 LEU MD2 . 121 . HD2# 1 1
437 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
437 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
438 1 1 2 1 21 LEU HB2 . 121 . HB2 1 1
438 1 2 2 1 21 LEU MD1 . 121 . HD1# 1 1
439 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
439 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
440 1 1 2 1 21 LEU HB3 . 121 . HB1 1 1
440 1 2 2 1 21 LEU MD1 . 121 . HD1# 1 1
441 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
441 1 2 2 1 21 LEU MD2 . 121 . HD2# 1 1
442 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
442 1 2 2 1 9 VAL MG1 . 109 . HG1# 1 1
443 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
443 1 2 2 1 21 LEU MD2 . 121 . HD2# 1 1
444 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
444 1 2 2 1 9 VAL MG2 . 109 . HG2# 1 1
445 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
445 1 2 2 1 21 LEU MD1 . 121 . HD1# 1 1
446 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
446 1 2 2 1 9 VAL MG1 . 109 . HG1# 1 1
447 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
447 1 2 2 1 21 LEU MD1 . 121 . HD1# 1 1
448 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
448 1 2 2 1 9 VAL MG2 . 109 . HG2# 1 1
449 1 1 1 1 4 TRP HB2 . 4 . HB2 1 1
449 1 2 2 1 21 LEU MD1 . 121 . HD1# 1 1
450 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
450 1 2 2 1 4 TRP HB2 . 104 . HB2 1 1
451 1 1 1 1 4 TRP HB3 . 4 . HB1 1 1
451 1 2 2 1 21 LEU MD2 . 121 . HD2# 1 1
452 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
452 1 2 2 1 4 TRP HB3 . 104 . HB1 1 1
453 1 1 1 1 4 TRP HB2 . 4 . HB2 1 1
453 1 2 2 1 21 LEU MD2 . 121 . HD2# 1 1
454 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
454 1 2 2 1 4 TRP HB2 . 104 . HB2 1 1
455 1 1 1 1 4 TRP HB3 . 4 . HB1 1 1
455 1 2 2 1 21 LEU MD1 . 121 . HD1# 1 1
456 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
456 1 2 2 1 4 TRP HB3 . 104 . HB1 1 1
457 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
457 1 2 2 1 21 LEU MD1 . 121 . HD1# 1 1
458 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
458 1 2 2 1 7 SER HB3 . 107 . HB1 1 1
459 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
459 1 2 2 1 21 LEU MD1 . 121 . HD1# 1 1
460 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
460 1 2 2 1 7 SER HB2 . 107 . HB2 1 1
461 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
461 1 2 2 1 21 LEU MD2 . 121 . HD2# 1 1
462 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
462 1 2 2 1 7 SER HB2 . 107 . HB2 1 1
463 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
463 1 2 2 1 21 LEU MD2 . 121 . HD2# 1 1
464 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
464 1 2 2 1 7 SER HB3 . 107 . HB1 1 1
465 1 1 1 1 17 PHE HA . 17 . HA 1 1
465 1 2 2 1 15 ALA MB . 115 . HB# 1 1
466 1 1 1 1 15 ALA MB . 15 . HB# 1 1
466 1 2 2 1 17 PHE HA . 117 . HA 1 1
467 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
467 1 2 1 1 13 THR MG . 13 . HG2# 1 1
468 1 1 2 1 9 VAL MG1 . 109 . HG1# 1 1
468 1 2 2 1 13 THR MG . 113 . HG2# 1 1
469 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
469 1 2 1 1 13 THR MG . 13 . HG2# 1 1
470 1 1 2 1 9 VAL MG2 . 109 . HG2# 1 1
470 1 2 2 1 13 THR MG . 113 . HG2# 1 1
471 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
471 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
472 1 1 2 1 17 PHE HB2 . 117 . HB2 1 1
472 1 2 2 1 21 LEU HB2 . 121 . HB2 1 1
473 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
473 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
474 1 1 2 1 17 PHE HB2 . 117 . HB2 1 1
474 1 2 2 1 21 LEU HB3 . 121 . HB1 1 1
475 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
475 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
476 1 1 2 1 17 PHE HB3 . 117 . HB1 1 1
476 1 2 2 1 21 LEU HB3 . 121 . HB1 1 1
477 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
477 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
478 1 1 2 1 17 PHE HB3 . 117 . HB1 1 1
478 1 2 2 1 21 LEU HB2 . 121 . HB2 1 1
479 1 1 1 1 9 VAL HB . 9 . HB 1 1
479 1 2 1 1 13 THR MG . 13 . HG2# 1 1
480 1 1 2 1 9 VAL HB . 109 . HB 1 1
480 1 2 2 1 13 THR MG . 113 . HG2# 1 1
481 1 1 1 1 15 ALA MB . 15 . HB# 1 1
481 1 2 1 1 16 ASP HA . 16 . HA 1 1
482 1 1 2 1 15 ALA MB . 115 . HB# 1 1
482 1 2 2 1 16 ASP HA . 116 . HA 1 1
483 1 1 1 1 8 CYS QB . 8 . HB# 1 1
483 1 2 1 1 9 VAL H . 9 . HN 1 1
484 1 1 2 1 8 CYS QB . 108 . HB# 1 1
484 1 2 2 1 9 VAL H . 109 . HN 1 1
485 1 1 1 1 17 PHE HA . 17 . HA 1 1
485 1 2 2 1 13 THR MG . 113 . HG2# 1 1
486 1 1 1 1 13 THR MG . 13 . HG2# 1 1
486 1 2 2 1 17 PHE HA . 117 . HA 1 1
487 1 1 1 1 9 VAL HA . 9 . HA 1 1
487 1 2 1 1 13 THR MG . 13 . HG2# 1 1
488 1 1 2 1 9 VAL HA . 109 . HA 1 1
488 1 2 2 1 13 THR MG . 113 . HG2# 1 1
489 1 1 1 1 13 THR HA . 13 . HA 1 1
489 1 2 1 1 13 THR MG . 13 . HG2# 1 1
490 1 1 2 1 13 THR HA . 113 . HA 1 1
490 1 2 2 1 13 THR MG . 113 . HG2# 1 1
491 1 1 1 1 13 THR HB . 13 . HB 1 1
491 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
492 1 1 2 1 13 THR HB . 113 . HB 1 1
492 1 2 2 1 26 PHE HB2 . 126 . HB2 1 1
493 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
493 1 2 1 1 19 TRP H . 19 . HN 1 1
494 1 1 2 1 18 PRO HB3 . 118 . HB1 1 1
494 1 2 2 1 19 TRP H . 119 . HN 1 1
495 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
495 1 2 1 1 11 SER H . 11 . HN 1 1
496 1 1 2 1 10 PRO HB3 . 110 . HB1 1 1
496 1 2 2 1 11 SER H . 111 . HN 1 1
497 1 1 1 1 8 CYS H . 8 . HN 1 1
497 1 2 1 1 8 CYS QB . 8 . HB# 1 1
498 1 1 2 1 8 CYS H . 108 . HN 1 1
498 1 2 2 1 8 CYS QB . 108 . HB# 1 1
499 1 1 1 1 2 PHE H . 2 . HN 1 1
499 1 2 1 1 8 CYS QB . 8 . HB# 1 1
500 1 1 2 1 2 PHE H . 102 . HN 1 1
500 1 2 2 1 8 CYS QB . 108 . HB# 1 1
501 1 1 1 1 2 PHE H . 2 . HN 1 1
501 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
502 1 1 2 1 2 PHE H . 102 . HN 1 1
502 1 2 2 1 26 PHE HB2 . 126 . HB2 1 1
503 1 1 1 1 5 HIS HB3 . 5 . HB1 1 1
503 1 2 1 1 7 SER H . 7 . HN 1 1
504 1 1 2 1 5 HIS HB3 . 105 . HB1 1 1
504 1 2 2 1 7 SER H . 107 . HN 1 1
505 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
505 1 2 1 1 20 PRO HA . 20 . HA 1 1
506 1 1 2 1 19 TRP HE3 . 119 . HE3 1 1
506 1 2 2 1 20 PRO HA . 120 . HA 1 1
507 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
507 1 2 1 1 20 PRO HA . 20 . HA 1 1
508 1 1 2 1 19 TRP HD1 . 119 . HD1 1 1
508 1 2 2 1 20 PRO HA . 120 . HA 1 1
509 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
509 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
510 1 1 2 1 19 TRP HD1 . 119 . HD1 1 1
510 1 2 2 1 20 PRO HB2 . 120 . HB2 1 1
511 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
511 1 2 1 1 20 PRO HB2 . 20 . HB2 1 1
512 1 1 2 1 19 TRP HE3 . 119 . HE3 1 1
512 1 2 2 1 20 PRO HB2 . 120 . HB2 1 1
513 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
513 1 2 1 1 20 PRO HA . 20 . HA 1 1
514 1 1 2 1 19 TRP HZ3 . 119 . HZ3 1 1
514 1 2 2 1 20 PRO HA . 120 . HA 1 1
515 1 1 1 1 17 PHE QD . 17 . HD# 1 1
515 1 2 1 1 21 LEU HG . 21 . HG 1 1
516 1 1 2 1 17 PHE QD . 117 . HD# 1 1
516 1 2 2 1 21 LEU HG . 121 . HG 1 1
517 1 1 1 1 21 LEU HG . 21 . HG 1 1
517 1 2 1 1 22 GLY H . 22 . HN 1 1
518 1 1 2 1 21 LEU HG . 121 . HG 1 1
518 1 2 2 1 22 GLY H . 122 . HN 1 1
519 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
519 1 2 2 1 7 SER H . 107 . HN 1 1
520 1 1 1 1 7 SER H . 7 . HN 1 1
520 1 2 2 1 21 LEU MD2 . 121 . HD2# 1 1
521 1 1 1 1 26 PHE HA . 26 . HA 1 1
521 1 2 2 1 4 TRP HZ2 . 104 . HZ2 1 1
522 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 1
522 1 2 2 1 26 PHE HA . 126 . HA 1 1
523 1 1 1 1 21 LEU HG . 21 . HG 1 1
523 1 2 2 1 9 VAL MG1 . 109 . HG1# 1 1
524 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
524 1 2 2 1 21 LEU HG . 121 . HG 1 1
525 1 1 1 1 21 LEU HG . 21 . HG 1 1
525 1 2 2 1 9 VAL MG2 . 109 . HG2# 1 1
526 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
526 1 2 2 1 21 LEU HG . 121 . HG 1 1
527 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
527 1 2 2 1 17 PHE QD . 117 . HD# 1 1
528 1 1 1 1 17 PHE QD . 17 . HD# 1 1
528 1 2 2 1 9 VAL MG1 . 109 . HG1# 1 1
529 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
529 1 2 2 1 17 PHE QD . 117 . HD# 1 1
530 1 1 1 1 17 PHE QD . 17 . HD# 1 1
530 1 2 2 1 9 VAL MG2 . 109 . HG2# 1 1
531 1 1 1 1 26 PHE QE . 26 . HE# 1 1
531 1 2 2 1 4 TRP HE1 . 104 . HE1 1 1
532 1 1 1 1 4 TRP HE1 . 4 . HE1 1 1
532 1 2 2 1 26 PHE QE . 126 . HE# 1 1
533 1 1 1 1 2 PHE QE . 2 . HE# 1 1
533 1 2 1 1 4 TRP HE3 . 4 . HE3 1 1
534 1 1 2 1 2 PHE QE . 102 . HE# 1 1
534 1 2 2 1 4 TRP HE3 . 104 . HE3 1 1
535 1 1 1 1 11 SER HA . 11 . HA 1 1
535 1 2 1 1 28 ASP HA . 28 . HA 1 1
536 1 1 2 1 11 SER HA . 111 . HA 1 1
536 1 2 2 1 28 ASP HA . 128 . HA 1 1
537 1 1 1 1 11 SER HA . 11 . HA 1 1
537 1 2 1 1 27 PRO HA . 27 . HA 1 1
538 1 1 2 1 11 SER HA . 111 . HA 1 1
538 1 2 2 1 27 PRO HA . 127 . HA 1 1
539 1 1 1 1 11 SER HA . 11 . HA 1 1
539 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
540 1 1 2 1 11 SER HA . 111 . HA 1 1
540 1 2 2 1 26 PHE HB3 . 126 . HB1 1 1
541 1 1 1 1 13 THR HB . 13 . HB 1 1
541 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
542 1 1 2 1 13 THR HB . 113 . HB 1 1
542 1 2 2 1 26 PHE HB3 . 126 . HB1 1 1
543 1 1 1 1 2 PHE QD . 2 . HD# 1 1
543 1 2 1 1 4 TRP HE3 . 4 . HE3 1 1
544 1 1 2 1 2 PHE QD . 102 . HD# 1 1
544 1 2 2 1 4 TRP HE3 . 104 . HE3 1 1
545 1 1 1 1 2 PHE QD . 2 . HD# 1 1
545 1 2 2 1 4 TRP HE3 . 104 . HE3 1 1
546 1 1 1 1 4 TRP HE3 . 4 . HE3 1 1
546 1 2 2 1 2 PHE QD . 102 . HD# 1 1
547 1 1 1 1 2 PHE QD . 2 . HD# 1 1
547 1 2 2 1 4 TRP HZ2 . 104 . HZ2 1 1
548 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 1
548 1 2 2 1 2 PHE QD . 102 . HD# 1 1
549 1 1 1 1 2 PHE H . 2 . HN 1 1
549 1 2 1 1 2 PHE QD . 2 . HD# 1 1
550 1 1 2 1 2 PHE H . 102 . HN 1 1
550 1 2 2 1 2 PHE QD . 102 . HD# 1 1
551 1 1 1 1 2 PHE QD . 2 . HD# 1 1
551 1 2 2 1 4 TRP HZ3 . 104 . HZ3 1 1
552 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 1
552 1 2 2 1 2 PHE QD . 102 . HD# 1 1
553 1 1 1 1 2 PHE HA . 2 . HA 1 1
553 1 2 2 1 4 TRP HZ3 . 104 . HZ3 1 1
554 1 1 1 1 4 TRP HZ3 . 4 . HZ3 1 1
554 1 2 2 1 2 PHE HA . 102 . HA 1 1
555 1 1 1 1 4 TRP HA . 4 . HA 1 1
555 1 2 1 1 4 TRP HZ3 . 4 . HZ3 1 1
556 1 1 2 1 4 TRP HA . 104 . HA 1 1
556 1 2 2 1 4 TRP HZ3 . 104 . HZ3 1 1
557 1 1 1 1 13 THR H . 13 . HN 1 1
557 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
558 1 1 2 1 13 THR H . 113 . HN 1 1
558 1 2 2 1 26 PHE HB3 . 126 . HB1 1 1
559 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
559 1 2 2 1 4 TRP HZ2 . 104 . HZ2 1 1
560 1 1 1 1 4 TRP HZ2 . 4 . HZ2 1 1
560 1 2 2 1 26 PHE HB3 . 126 . HB1 1 1
561 1 1 1 1 13 THR H . 13 . HN 1 1
561 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
562 1 1 2 1 13 THR H . 113 . HN 1 1
562 1 2 2 1 26 PHE HB2 . 126 . HB2 1 1
563 1 1 1 1 2 PHE HA . 2 . HA 1 1
563 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
564 1 1 2 1 2 PHE HA . 102 . HA 1 1
564 1 2 2 1 26 PHE HB3 . 126 . HB1 1 1
565 1 1 1 1 14 CYS HA . 14 . HA 1 1
565 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
566 1 1 2 1 14 CYS HA . 114 . HA 1 1
566 1 2 2 1 25 CYS HB2 . 125 . HB2 1 1
567 1 1 1 1 14 CYS HA . 14 . HA 1 1
567 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
568 1 1 2 1 14 CYS HA . 114 . HA 1 1
568 1 2 2 1 25 CYS HB3 . 125 . HB1 1 1
569 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
569 1 2 1 1 21 LEU HG . 21 . HG 1 1
570 1 1 2 1 17 PHE HB3 . 117 . HB1 1 1
570 1 2 2 1 21 LEU HG . 121 . HG 1 1
571 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
571 1 2 1 1 21 LEU HG . 21 . HG 1 1
572 1 1 2 1 17 PHE HB2 . 117 . HB2 1 1
572 1 2 2 1 21 LEU HG . 121 . HG 1 1
573 1 1 1 1 1 GLY QA . 1 . HA# 1 1
573 1 2 1 1 2 PHE H . 2 . HN 1 1
574 1 1 1 1 1 GLY QA . 1 . HA# 1 1
574 1 2 1 1 9 VAL QG . 9 . HG* 1 1
575 1 1 1 1 1 GLY QA . 1 . HA# 1 1
575 1 2 1 1 11 SER H . 11 . HN 1 1
576 1 1 1 1 1 GLY QA . 1 . HA# 1 1
576 1 2 1 1 11 SER HA . 11 . HA 1 1
577 1 1 1 1 1 GLY QA . 1 . HA# 1 1
577 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
578 1 1 1 1 1 GLY QA . 1 . HA# 1 1
578 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
579 1 1 1 1 1 GLY QA . 1 . HA# 1 1
579 1 2 1 1 28 ASP H . 28 . HN 1 1
580 1 1 1 1 2 PHE H . 2 . HN 1 1
580 1 2 1 1 2 PHE QB . 2 . HB# 1 1
581 1 1 1 1 2 PHE H . 2 . HN 1 1
581 1 2 1 1 9 VAL QG . 9 . HG* 1 1
582 1 1 1 1 2 PHE H . 2 . HN 1 1
582 1 2 2 1 21 LEU QD . 121 . HD# 1 1
583 1 1 1 1 2 PHE HA . 2 . HA 1 1
583 1 2 1 1 9 VAL QG . 9 . HG* 1 1
584 1 1 1 1 2 PHE QB . 2 . HB# 1 1
584 1 2 1 1 9 VAL H . 9 . HN 1 1
585 1 1 1 1 2 PHE QB . 2 . HB# 1 1
585 1 2 1 1 9 VAL QG . 9 . HG* 1 1
586 1 1 1 1 2 PHE QB . 2 . HB# 1 1
586 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
587 1 1 1 1 2 PHE QB . 2 . HB# 1 1
587 1 2 1 1 26 PHE QD . 26 . HD# 1 1
588 1 1 1 1 2 PHE QD . 2 . HD# 1 1
588 1 2 1 1 4 TRP QB . 4 . HB# 1 1
589 1 1 1 1 2 PHE QD . 2 . HD# 1 1
589 1 2 1 1 9 VAL QG . 9 . HG* 1 1
590 1 1 1 1 2 PHE QD . 2 . HD# 1 1
590 1 2 2 1 21 LEU QD . 121 . HD# 1 1
591 1 1 1 1 2 PHE QE . 2 . HE# 1 1
591 1 2 1 1 4 TRP QB . 4 . HB# 1 1
592 1 1 1 1 2 PHE QE . 2 . HE# 1 1
592 1 2 1 1 9 VAL QG . 9 . HG* 1 1
593 1 1 1 1 2 PHE QE . 2 . HE# 1 1
593 1 2 2 1 21 LEU QD . 121 . HD# 1 1
594 1 1 1 1 3 CYS H . 3 . HN 1 1
594 1 2 1 1 3 CYS QB . 3 . HB# 1 1
595 1 1 1 1 3 CYS QB . 3 . HB# 1 1
595 1 2 1 1 4 TRP H . 4 . HN 1 1
596 1 1 1 1 3 CYS QB . 3 . HB# 1 1
596 1 2 1 1 7 SER H . 7 . HN 1 1
597 1 1 1 1 3 CYS QB . 3 . HB# 1 1
597 1 2 1 1 8 CYS HA . 8 . HA 1 1
598 1 1 1 1 4 TRP H . 4 . HN 1 1
598 1 2 1 1 7 SER QB . 7 . HB# 1 1
599 1 1 1 1 4 TRP H . 4 . HN 1 1
599 1 2 2 1 21 LEU QD . 121 . HD# 1 1
600 1 1 1 1 4 TRP QB . 4 . HB# 1 1
600 1 2 2 1 21 LEU QD . 121 . HD# 1 1
601 1 1 1 1 4 TRP QB . 4 . HB# 1 1
601 1 2 2 1 26 PHE QE . 126 . HE# 1 1
602 1 1 1 1 4 TRP HD1 . 4 . HD1 1 1
602 1 2 1 1 5 HIS QB . 5 . HB# 1 1
603 1 1 1 1 4 TRP HD1 . 4 . HD1 1 1
603 1 2 2 1 21 LEU QD . 121 . HD# 1 1
604 1 1 1 1 4 TRP HD1 . 4 . HD1 1 1
604 1 2 2 1 24 GLN QB . 124 . HB# 1 1
605 1 1 1 1 4 TRP HD1 . 4 . HD1 1 1
605 1 2 2 1 24 GLN QG . 124 . HG# 1 1
606 1 1 1 1 4 TRP HE1 . 4 . HE1 1 1
606 1 2 2 1 24 GLN QB . 124 . HB# 1 1
607 1 1 1 1 4 TRP HE1 . 4 . HE1 1 1
607 1 2 2 1 24 GLN QG . 124 . HG# 1 1
608 1 1 1 1 5 HIS QB . 5 . HB# 1 1
608 1 2 1 1 6 HIS H . 6 . HN 1 1
609 1 1 1 1 5 HIS QB . 5 . HB# 1 1
609 1 2 1 1 6 HIS HD2 . 6 . HD2 1 1
610 1 1 1 1 7 SER H . 7 . HN 1 1
610 1 2 2 1 21 LEU QD . 121 . HD# 1 1
611 1 1 1 1 7 SER QB . 7 . HB# 1 1
611 1 2 1 1 8 CYS H . 8 . HN 1 1
612 1 1 1 1 7 SER QB . 7 . HB# 1 1
612 1 2 2 1 21 LEU H . 121 . HN 1 1
613 1 1 1 1 7 SER QB . 7 . HB# 1 1
613 1 2 2 1 21 LEU QD . 121 . HD# 1 1
614 1 1 1 1 8 CYS HA . 8 . HA 1 1
614 1 2 1 1 9 VAL QG . 9 . HG* 1 1
615 1 1 1 1 8 CYS HA . 8 . HA 1 1
615 1 2 2 1 21 LEU QD . 121 . HD# 1 1
616 1 1 1 1 8 CYS QB . 8 . HB# 1 1
616 1 2 1 1 9 VAL QG . 9 . HG* 1 1
617 1 1 1 1 9 VAL H . 9 . HN 1 1
617 1 2 1 1 9 VAL QG . 9 . HG* 1 1
618 1 1 1 1 9 VAL H . 9 . HN 1 1
618 1 2 2 1 21 LEU QD . 121 . HD# 1 1
619 1 1 1 1 9 VAL HA . 9 . HA 1 1
619 1 2 1 1 10 PRO QG . 10 . HG# 1 1
620 1 1 1 1 9 VAL HA . 9 . HA 1 1
620 1 2 1 1 10 PRO QD . 10 . HD# 1 1
621 1 1 1 1 9 VAL HA . 9 . HA 1 1
621 1 2 2 1 20 PRO QD . 120 . HD# 1 1
622 1 1 1 1 9 VAL HB . 9 . HB 1 1
622 1 2 1 1 10 PRO QD . 10 . HD# 1 1
623 1 1 1 1 9 VAL QG . 9 . HG* 1 1
623 1 2 1 1 10 PRO HA . 10 . HA 1 1
624 1 1 1 1 9 VAL QG . 9 . HG* 1 1
624 1 2 1 1 10 PRO QD . 10 . HD# 1 1
625 1 1 1 1 9 VAL QG . 9 . HG* 1 1
625 1 2 1 1 13 THR HB . 13 . HB 1 1
626 1 1 1 1 9 VAL QG . 9 . HG* 1 1
626 1 2 1 1 13 THR MG . 13 . HG2# 1 1
627 1 1 1 1 9 VAL QG . 9 . HG* 1 1
627 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
628 1 1 1 1 9 VAL QG . 9 . HG* 1 1
628 1 2 1 1 26 PHE QD . 26 . HD# 1 1
629 1 1 1 1 9 VAL QG . 9 . HG* 1 1
629 1 2 1 1 26 PHE QE . 26 . HE# 1 1
630 1 1 1 1 9 VAL QG . 9 . HG* 1 1
630 1 2 2 1 17 PHE HA . 117 . HA 1 1
631 1 1 1 1 9 VAL QG . 9 . HG* 1 1
631 1 2 2 1 17 PHE QB . 117 . HB# 1 1
632 1 1 1 1 9 VAL QG . 9 . HG* 1 1
632 1 2 2 1 17 PHE QD . 117 . HD# 1 1
633 1 1 1 1 9 VAL QG . 9 . HG* 1 1
633 1 2 2 1 18 PRO QB . 118 . HB# 1 1
634 1 1 1 1 9 VAL QG . 9 . HG* 1 1
634 1 2 2 1 18 PRO QG . 118 . HG# 1 1
635 1 1 1 1 9 VAL QG . 9 . HG* 1 1
635 1 2 2 1 18 PRO QD . 118 . HD# 1 1
636 1 1 1 1 9 VAL QG . 9 . HG* 1 1
636 1 2 2 1 20 PRO QD . 120 . HD# 1 1
637 1 1 1 1 9 VAL QG . 9 . HG* 1 1
637 1 2 2 1 21 LEU H . 121 . HN 1 1
638 1 1 1 1 9 VAL QG . 9 . HG* 1 1
638 1 2 2 1 21 LEU QB . 121 . HB# 1 1
639 1 1 1 1 9 VAL QG . 9 . HG* 1 1
639 1 2 2 1 21 LEU HG . 121 . HG 1 1
640 1 1 1 1 9 VAL QG . 9 . HG* 1 1
640 1 2 2 1 21 LEU QD . 121 . HD# 1 1
641 1 1 1 1 9 VAL QG . 9 . HG* 1 1
641 1 2 2 1 22 GLY H . 122 . HN 1 1
642 1 1 1 1 10 PRO QB . 10 . HB# 1 1
642 1 2 1 1 11 SER H . 11 . HN 1 1
643 1 1 1 1 10 PRO QG . 10 . HG# 1 1
643 1 2 1 1 11 SER H . 11 . HN 1 1
644 1 1 1 1 10 PRO QD . 10 . HD# 1 1
644 1 2 1 1 13 THR MG . 13 . HG2# 1 1
645 1 1 1 1 11 SER H . 11 . HN 1 1
645 1 2 1 1 11 SER QB . 11 . HB# 1 1
646 1 1 1 1 11 SER QB . 11 . HB# 1 1
646 1 2 1 1 12 GLY QA . 12 . HA# 1 1
647 1 1 1 1 11 SER QB . 11 . HB# 1 1
647 1 2 1 1 13 THR H . 13 . HN 1 1
648 1 1 1 1 11 SER QB . 11 . HB# 1 1
648 1 2 1 1 27 PRO HA . 27 . HA 1 1
649 1 1 1 1 11 SER QB . 11 . HB# 1 1
649 1 2 1 1 28 ASP HA . 28 . HA 1 1
650 1 1 1 1 12 GLY QA . 12 . HA# 1 1
650 1 2 1 1 13 THR HA . 13 . HA 1 1
651 1 1 1 1 13 THR MG . 13 . HG2# 1 1
651 1 2 2 1 18 PRO QB . 118 . HB# 1 1
652 1 1 1 1 13 THR MG . 13 . HG2# 1 1
652 1 2 2 1 18 PRO QG . 118 . HG# 1 1
653 1 1 1 1 13 THR MG . 13 . HG2# 1 1
653 1 2 2 1 18 PRO QD . 118 . HD# 1 1
654 1 1 1 1 14 CYS HA . 14 . HA 1 1
654 1 2 1 1 25 CYS QB . 25 . HB# 1 1
655 1 1 1 1 14 CYS QB . 14 . HB# 1 1
655 1 2 1 1 15 ALA H . 15 . HN 1 1
656 1 1 1 1 14 CYS QB . 14 . HB# 1 1
656 1 2 1 1 25 CYS HA . 25 . HA 1 1
657 1 1 1 1 14 CYS QB . 14 . HB# 1 1
657 1 2 1 1 26 PHE H . 26 . HN 1 1
658 1 1 1 1 15 ALA H . 15 . HN 1 1
658 1 2 1 1 24 GLN QB . 24 . HB# 1 1
659 1 1 1 1 15 ALA MB . 15 . HB# 1 1
659 1 2 1 1 24 GLN QB . 24 . HB# 1 1
660 1 1 1 1 15 ALA MB . 15 . HB# 1 1
660 1 2 2 1 18 PRO QD . 118 . HD# 1 1
661 1 1 1 1 16 ASP H . 16 . HN 1 1
661 1 2 1 1 16 ASP QB . 16 . HB# 1 1
662 1 1 1 1 16 ASP QB . 16 . HB# 1 1
662 1 2 1 1 17 PHE H . 17 . HN 1 1
663 1 1 1 1 17 PHE H . 17 . HN 1 1
663 1 2 1 1 17 PHE QB . 17 . HB# 1 1
664 1 1 1 1 17 PHE HA . 17 . HA 1 1
664 1 2 1 1 18 PRO QD . 18 . HD# 1 1
665 1 1 1 1 17 PHE HA . 17 . HA 1 1
665 1 2 2 1 9 VAL QG . 109 . HG* 1 1
666 1 1 1 1 17 PHE QB . 17 . HB# 1 1
666 1 2 1 1 18 PRO QD . 18 . HD# 1 1
667 1 1 1 1 17 PHE QB . 17 . HB# 1 1
667 1 2 1 1 21 LEU QB . 21 . HB# 1 1
668 1 1 1 1 17 PHE QB . 17 . HB# 1 1
668 1 2 1 1 21 LEU QD . 21 . HD# 1 1
669 1 1 1 1 17 PHE QB . 17 . HB# 1 1
669 1 2 1 1 22 GLY H . 22 . HN 1 1
670 1 1 1 1 17 PHE QB . 17 . HB# 1 1
670 1 2 2 1 9 VAL QG . 109 . HG* 1 1
671 1 1 1 1 17 PHE QD . 17 . HD# 1 1
671 1 2 1 1 18 PRO QG . 18 . HG# 1 1
672 1 1 1 1 17 PHE QD . 17 . HD# 1 1
672 1 2 1 1 18 PRO QD . 18 . HD# 1 1
673 1 1 1 1 17 PHE QD . 17 . HD# 1 1
673 1 2 1 1 21 LEU QB . 21 . HB# 1 1
674 1 1 1 1 17 PHE QD . 17 . HD# 1 1
674 1 2 1 1 21 LEU QD . 21 . HD# 1 1
675 1 1 1 1 17 PHE QD . 17 . HD# 1 1
675 1 2 1 1 24 GLN QB . 24 . HB# 1 1
676 1 1 1 1 17 PHE QD . 17 . HD# 1 1
676 1 2 1 1 24 GLN QG . 24 . HG# 1 1
677 1 1 1 1 17 PHE QD . 17 . HD# 1 1
677 1 2 2 1 9 VAL QG . 109 . HG* 1 1
678 1 1 1 1 17 PHE QE . 17 . HE# 1 1
678 1 2 1 1 21 LEU QD . 21 . HD# 1 1
679 1 1 1 1 17 PHE QE . 17 . HE# 1 1
679 1 2 1 1 24 GLN QB . 24 . HB# 1 1
680 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
680 1 2 1 1 24 GLN QB . 24 . HB# 1 1
681 1 1 1 1 18 PRO QB . 18 . HB# 1 1
681 1 2 1 1 19 TRP H . 19 . HN 1 1
682 1 1 1 1 18 PRO QB . 18 . HB# 1 1
682 1 2 2 1 9 VAL QG . 109 . HG* 1 1
683 1 1 1 1 18 PRO QB . 18 . HB# 1 1
683 1 2 2 1 13 THR MG . 113 . HG2# 1 1
684 1 1 1 1 18 PRO QG . 18 . HG# 1 1
684 1 2 1 1 19 TRP H . 19 . HN 1 1
685 1 1 1 1 18 PRO QG . 18 . HG# 1 1
685 1 2 2 1 9 VAL QG . 109 . HG* 1 1
686 1 1 1 1 18 PRO QG . 18 . HG# 1 1
686 1 2 2 1 13 THR MG . 113 . HG2# 1 1
687 1 1 1 1 18 PRO QD . 18 . HD# 1 1
687 1 2 2 1 9 VAL QG . 109 . HG* 1 1
688 1 1 1 1 18 PRO QD . 18 . HD# 1 1
688 1 2 2 1 13 THR MG . 113 . HG2# 1 1
689 1 1 1 1 18 PRO QD . 18 . HD# 1 1
689 1 2 2 1 15 ALA MB . 115 . HB# 1 1
690 1 1 1 1 18 PRO QD . 18 . HD# 1 1
690 1 2 2 1 26 PHE QE . 126 . HE# 1 1
691 1 1 1 1 19 TRP QB . 19 . HB# 1 1
691 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
692 1 1 1 1 19 TRP QB . 19 . HB# 1 1
692 1 2 1 1 19 TRP HE3 . 19 . HE3 1 1
693 1 1 1 1 19 TRP QB . 19 . HB# 1 1
693 1 2 1 1 19 TRP HE1 . 19 . HE1 1 1
694 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
694 1 2 1 1 20 PRO QB . 20 . HB# 1 1
695 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
695 1 2 1 1 20 PRO QB . 20 . HB# 1 1
696 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
696 1 2 1 1 20 PRO QG . 20 . HG# 1 1
697 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
697 1 2 1 1 20 PRO QB . 20 . HB# 1 1
698 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
698 1 2 1 1 20 PRO QB . 20 . HB# 1 1
699 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
699 1 2 1 1 20 PRO QG . 20 . HG# 1 1
700 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
700 1 2 1 1 20 PRO QB . 20 . HB# 1 1
701 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
701 1 2 1 1 20 PRO QG . 20 . HG# 1 1
702 1 1 1 1 20 PRO QG . 20 . HG# 1 1
702 1 2 1 1 21 LEU H . 21 . HN 1 1
703 1 1 1 1 20 PRO QD . 20 . HD# 1 1
703 1 2 1 1 21 LEU H . 21 . HN 1 1
704 1 1 1 1 20 PRO QD . 20 . HD# 1 1
704 1 2 2 1 9 VAL HA . 109 . HA 1 1
705 1 1 1 1 20 PRO QD . 20 . HD# 1 1
705 1 2 2 1 9 VAL QG . 109 . HG* 1 1
706 1 1 1 1 21 LEU H . 21 . HN 1 1
706 1 2 1 1 21 LEU QD . 21 . HD# 1 1
707 1 1 1 1 21 LEU H . 21 . HN 1 1
707 1 2 2 1 7 SER QB . 107 . HB# 1 1
708 1 1 1 1 21 LEU H . 21 . HN 1 1
708 1 2 2 1 9 VAL QG . 109 . HG* 1 1
709 1 1 1 1 21 LEU HA . 21 . HA 1 1
709 1 2 1 1 21 LEU QD . 21 . HD# 1 1
710 1 1 1 1 21 LEU HA . 21 . HA 1 1
710 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
711 1 1 1 1 21 LEU QB . 21 . HB# 1 1
711 1 2 1 1 21 LEU QD . 21 . HD# 1 1
712 1 1 1 1 21 LEU QB . 21 . HB# 1 1
712 1 2 1 1 22 GLY H . 22 . HN 1 1
713 1 1 1 1 21 LEU QB . 21 . HB# 1 1
713 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
714 1 1 1 1 21 LEU QB . 21 . HB# 1 1
714 1 2 2 1 9 VAL QG . 109 . HG* 1 1
715 1 1 1 1 21 LEU HG . 21 . HG 1 1
715 1 2 2 1 9 VAL QG . 109 . HG* 1 1
716 1 1 1 1 21 LEU QD . 21 . HD# 1 1
716 1 2 1 1 24 GLN QG . 24 . HG# 1 1
717 1 1 1 1 21 LEU QD . 21 . HD# 1 1
717 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
718 1 1 1 1 21 LEU QD . 21 . HD# 1 1
718 1 2 2 1 2 PHE H . 102 . HN 1 1
719 1 1 1 1 21 LEU QD . 21 . HD# 1 1
719 1 2 2 1 2 PHE QD . 102 . HD# 1 1
720 1 1 1 1 21 LEU QD . 21 . HD# 1 1
720 1 2 2 1 2 PHE QE . 102 . HE# 1 1
721 1 1 1 1 21 LEU QD . 21 . HD# 1 1
721 1 2 2 1 4 TRP H . 104 . HN 1 1
722 1 1 1 1 21 LEU QD . 21 . HD# 1 1
722 1 2 2 1 4 TRP QB . 104 . HB# 1 1
723 1 1 1 1 21 LEU QD . 21 . HD# 1 1
723 1 2 2 1 4 TRP HD1 . 104 . HD1 1 1
724 1 1 1 1 21 LEU QD . 21 . HD# 1 1
724 1 2 2 1 7 SER H . 107 . HN 1 1
725 1 1 1 1 21 LEU QD . 21 . HD# 1 1
725 1 2 2 1 7 SER QB . 107 . HB# 1 1
726 1 1 1 1 21 LEU QD . 21 . HD# 1 1
726 1 2 2 1 8 CYS HA . 108 . HA 1 1
727 1 1 1 1 21 LEU QD . 21 . HD# 1 1
727 1 2 2 1 9 VAL H . 109 . HN 1 1
728 1 1 1 1 21 LEU QD . 21 . HD# 1 1
728 1 2 2 1 9 VAL QG . 109 . HG* 1 1
729 1 1 1 1 22 GLY H . 22 . HN 1 1
729 1 2 2 1 9 VAL QG . 109 . HG* 1 1
730 1 1 1 1 22 GLY QA . 22 . HA# 1 1
730 1 2 1 1 23 HIS H . 23 . HN 1 1
731 1 1 1 1 23 HIS H . 23 . HN 1 1
731 1 2 1 1 23 HIS QB . 23 . HB# 1 1
732 1 1 1 1 23 HIS QB . 23 . HB# 1 1
732 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
733 1 1 1 1 23 HIS QB . 23 . HB# 1 1
733 1 2 1 1 24 GLN H . 24 . HN 1 1
734 1 1 1 1 24 GLN H . 24 . HN 1 1
734 1 2 1 1 24 GLN QB . 24 . HB# 1 1
735 1 1 1 1 24 GLN H . 24 . HN 1 1
735 1 2 1 1 24 GLN QG . 24 . HG# 1 1
736 1 1 1 1 24 GLN HA . 24 . HA 1 1
736 1 2 1 1 24 GLN QE . 24 . HE2# 1 1
737 1 1 1 1 24 GLN QB . 24 . HB# 1 1
737 1 2 1 1 25 CYS H . 25 . HN 1 1
738 1 1 1 1 24 GLN QB . 24 . HB# 1 1
738 1 2 1 1 26 PHE QE . 26 . HE# 1 1
739 1 1 1 1 24 GLN QB . 24 . HB# 1 1
739 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
740 1 1 1 1 24 GLN QB . 24 . HB# 1 1
740 1 2 2 1 4 TRP HD1 . 104 . HD1 1 1
741 1 1 1 1 24 GLN QB . 24 . HB# 1 1
741 1 2 2 1 4 TRP HE1 . 104 . HE1 1 1
742 1 1 1 1 24 GLN QE . 24 . HE2# 1 1
742 1 2 1 1 24 GLN QG . 24 . HG# 1 1
743 1 1 1 1 24 GLN QG . 24 . HG# 1 1
743 1 2 1 1 25 CYS H . 25 . HN 1 1
744 1 1 1 1 24 GLN QG . 24 . HG# 1 1
744 1 2 2 1 4 TRP HD1 . 104 . HD1 1 1
745 1 1 1 1 24 GLN QG . 24 . HG# 1 1
745 1 2 2 1 4 TRP HE1 . 104 . HE1 1 1
746 1 1 1 1 24 GLN QE . 24 . HE2# 1 1
746 1 2 1 1 25 CYS H . 25 . HN 1 1
747 1 1 1 1 25 CYS H . 25 . HN 1 1
747 1 2 1 1 25 CYS QB . 25 . HB# 1 1
748 1 1 1 1 25 CYS QB . 25 . HB# 1 1
748 1 2 1 1 26 PHE H . 26 . HN 1 1
749 1 1 1 1 26 PHE HA . 26 . HA 1 1
749 1 2 1 1 27 PRO QG . 27 . HG# 1 1
750 1 1 1 1 26 PHE HA . 26 . HA 1 1
750 1 2 1 1 27 PRO QD . 27 . HD# 1 1
751 1 1 1 1 26 PHE QD . 26 . HD# 1 1
751 1 2 1 1 27 PRO QD . 27 . HD# 1 1
752 1 1 1 1 26 PHE QE . 26 . HE# 1 1
752 1 2 2 1 4 TRP QB . 104 . HB# 1 1
753 1 1 1 1 26 PHE QE . 26 . HE# 1 1
753 1 2 2 1 18 PRO QD . 118 . HD# 1 1
754 1 1 1 1 27 PRO QB . 27 . HB# 1 1
754 1 2 1 1 28 ASP H . 28 . HN 1 1
755 1 1 1 1 27 PRO QG . 27 . HG# 1 1
755 1 2 1 1 28 ASP H . 28 . HN 1 1
756 1 1 1 1 27 PRO QD . 27 . HD# 1 1
756 1 2 1 1 28 ASP H . 28 . HN 1 1
757 1 1 1 1 28 ASP H . 28 . HN 1 1
757 1 2 1 1 28 ASP QB . 28 . HB# 1 1
758 1 1 2 1 1 GLY QA . 101 . HA# 1 1
758 1 2 2 1 2 PHE H . 102 . HN 1 1
759 1 1 2 1 1 GLY QA . 101 . HA# 1 1
759 1 2 2 1 9 VAL QG . 109 . HG* 1 1
760 1 1 2 1 1 GLY QA . 101 . HA# 1 1
760 1 2 2 1 11 SER H . 111 . HN 1 1
761 1 1 2 1 1 GLY QA . 101 . HA# 1 1
761 1 2 2 1 11 SER HA . 111 . HA 1 1
762 1 1 2 1 1 GLY QA . 101 . HA# 1 1
762 1 2 2 1 26 PHE HB2 . 126 . HB2 1 1
763 1 1 2 1 1 GLY QA . 101 . HA# 1 1
763 1 2 2 1 26 PHE HB3 . 126 . HB1 1 1
764 1 1 2 1 1 GLY QA . 101 . HA# 1 1
764 1 2 2 1 28 ASP H . 128 . HN 1 1
765 1 1 2 1 2 PHE H . 102 . HN 1 1
765 1 2 2 1 2 PHE QB . 102 . HB# 1 1
766 1 1 2 1 2 PHE H . 102 . HN 1 1
766 1 2 2 1 9 VAL QG . 109 . HG* 1 1
767 1 1 2 1 2 PHE HA . 102 . HA 1 1
767 1 2 2 1 9 VAL QG . 109 . HG* 1 1
768 1 1 2 1 2 PHE QB . 102 . HB# 1 1
768 1 2 2 1 9 VAL H . 109 . HN 1 1
769 1 1 2 1 2 PHE QB . 102 . HB# 1 1
769 1 2 2 1 9 VAL QG . 109 . HG* 1 1
770 1 1 2 1 2 PHE QB . 102 . HB# 1 1
770 1 2 2 1 26 PHE HB3 . 126 . HB1 1 1
771 1 1 2 1 2 PHE QB . 102 . HB# 1 1
771 1 2 2 1 26 PHE QD . 126 . HD# 1 1
772 1 1 2 1 2 PHE QD . 102 . HD# 1 1
772 1 2 2 1 4 TRP QB . 104 . HB# 1 1
773 1 1 2 1 2 PHE QD . 102 . HD# 1 1
773 1 2 2 1 9 VAL QG . 109 . HG* 1 1
774 1 1 2 1 2 PHE QE . 102 . HE# 1 1
774 1 2 2 1 4 TRP QB . 104 . HB# 1 1
775 1 1 2 1 2 PHE QE . 102 . HE# 1 1
775 1 2 2 1 9 VAL QG . 109 . HG* 1 1
776 1 1 2 1 3 CYS H . 103 . HN 1 1
776 1 2 2 1 3 CYS QB . 103 . HB# 1 1
777 1 1 2 1 3 CYS QB . 103 . HB# 1 1
777 1 2 2 1 4 TRP H . 104 . HN 1 1
778 1 1 2 1 3 CYS QB . 103 . HB# 1 1
778 1 2 2 1 7 SER H . 107 . HN 1 1
779 1 1 2 1 3 CYS QB . 103 . HB# 1 1
779 1 2 2 1 8 CYS HA . 108 . HA 1 1
780 1 1 2 1 4 TRP H . 104 . HN 1 1
780 1 2 2 1 7 SER QB . 107 . HB# 1 1
781 1 1 2 1 4 TRP HD1 . 104 . HD1 1 1
781 1 2 2 1 5 HIS QB . 105 . HB# 1 1
782 1 1 2 1 5 HIS QB . 105 . HB# 1 1
782 1 2 2 1 6 HIS H . 106 . HN 1 1
783 1 1 2 1 5 HIS QB . 105 . HB# 1 1
783 1 2 2 1 6 HIS HD2 . 106 . HD2 1 1
784 1 1 2 1 7 SER QB . 107 . HB# 1 1
784 1 2 2 1 8 CYS H . 108 . HN 1 1
785 1 1 2 1 8 CYS HA . 108 . HA 1 1
785 1 2 2 1 9 VAL QG . 109 . HG* 1 1
786 1 1 2 1 8 CYS QB . 108 . HB# 1 1
786 1 2 2 1 9 VAL QG . 109 . HG* 1 1
787 1 1 2 1 9 VAL H . 109 . HN 1 1
787 1 2 2 1 9 VAL QG . 109 . HG* 1 1
788 1 1 2 1 9 VAL HA . 109 . HA 1 1
788 1 2 2 1 10 PRO QG . 110 . HG# 1 1
789 1 1 2 1 9 VAL HA . 109 . HA 1 1
789 1 2 2 1 10 PRO QD . 110 . HD# 1 1
790 1 1 2 1 9 VAL HB . 109 . HB 1 1
790 1 2 2 1 10 PRO QD . 110 . HD# 1 1
791 1 1 2 1 9 VAL QG . 109 . HG* 1 1
791 1 2 2 1 10 PRO HA . 110 . HA 1 1
792 1 1 2 1 9 VAL QG . 109 . HG* 1 1
792 1 2 2 1 10 PRO QD . 110 . HD# 1 1
793 1 1 2 1 9 VAL QG . 109 . HG* 1 1
793 1 2 2 1 13 THR HB . 113 . HB 1 1
794 1 1 2 1 9 VAL QG . 109 . HG* 1 1
794 1 2 2 1 13 THR MG . 113 . HG2# 1 1
795 1 1 2 1 9 VAL QG . 109 . HG* 1 1
795 1 2 2 1 26 PHE HB2 . 126 . HB2 1 1
796 1 1 2 1 9 VAL QG . 109 . HG* 1 1
796 1 2 2 1 26 PHE QD . 126 . HD# 1 1
797 1 1 2 1 9 VAL QG . 109 . HG* 1 1
797 1 2 2 1 26 PHE QE . 126 . HE# 1 1
798 1 1 2 1 10 PRO QB . 110 . HB# 1 1
798 1 2 2 1 11 SER H . 111 . HN 1 1
799 1 1 2 1 10 PRO QG . 110 . HG# 1 1
799 1 2 2 1 11 SER H . 111 . HN 1 1
800 1 1 2 1 10 PRO QD . 110 . HD# 1 1
800 1 2 2 1 13 THR MG . 113 . HG2# 1 1
801 1 1 2 1 11 SER H . 111 . HN 1 1
801 1 2 2 1 11 SER QB . 111 . HB# 1 1
802 1 1 2 1 11 SER QB . 111 . HB# 1 1
802 1 2 2 1 12 GLY QA . 112 . HA# 1 1
803 1 1 2 1 11 SER QB . 111 . HB# 1 1
803 1 2 2 1 13 THR H . 113 . HN 1 1
804 1 1 2 1 11 SER QB . 111 . HB# 1 1
804 1 2 2 1 27 PRO HA . 127 . HA 1 1
805 1 1 2 1 11 SER QB . 111 . HB# 1 1
805 1 2 2 1 28 ASP HA . 128 . HA 1 1
806 1 1 2 1 12 GLY QA . 112 . HA# 1 1
806 1 2 2 1 13 THR HA . 113 . HA 1 1
807 1 1 2 1 14 CYS HA . 114 . HA 1 1
807 1 2 2 1 25 CYS QB . 125 . HB# 1 1
808 1 1 2 1 14 CYS QB . 114 . HB# 1 1
808 1 2 2 1 15 ALA H . 115 . HN 1 1
809 1 1 2 1 14 CYS QB . 114 . HB# 1 1
809 1 2 2 1 25 CYS HA . 125 . HA 1 1
810 1 1 2 1 14 CYS QB . 114 . HB# 1 1
810 1 2 2 1 26 PHE H . 126 . HN 1 1
811 1 1 2 1 15 ALA H . 115 . HN 1 1
811 1 2 2 1 24 GLN QB . 124 . HB# 1 1
812 1 1 2 1 15 ALA MB . 115 . HB# 1 1
812 1 2 2 1 24 GLN QB . 124 . HB# 1 1
813 1 1 2 1 16 ASP H . 116 . HN 1 1
813 1 2 2 1 16 ASP QB . 116 . HB# 1 1
814 1 1 2 1 16 ASP QB . 116 . HB# 1 1
814 1 2 2 1 17 PHE H . 117 . HN 1 1
815 1 1 2 1 17 PHE H . 117 . HN 1 1
815 1 2 2 1 17 PHE QB . 117 . HB# 1 1
816 1 1 2 1 17 PHE HA . 117 . HA 1 1
816 1 2 2 1 18 PRO QD . 118 . HD# 1 1
817 1 1 2 1 17 PHE QB . 117 . HB# 1 1
817 1 2 2 1 18 PRO QD . 118 . HD# 1 1
818 1 1 2 1 17 PHE QB . 117 . HB# 1 1
818 1 2 2 1 21 LEU QB . 121 . HB# 1 1
819 1 1 2 1 17 PHE QB . 117 . HB# 1 1
819 1 2 2 1 21 LEU QD . 121 . HD# 1 1
820 1 1 2 1 17 PHE QB . 117 . HB# 1 1
820 1 2 2 1 22 GLY H . 122 . HN 1 1
821 1 1 2 1 17 PHE QD . 117 . HD# 1 1
821 1 2 2 1 18 PRO QG . 118 . HG# 1 1
822 1 1 2 1 17 PHE QD . 117 . HD# 1 1
822 1 2 2 1 18 PRO QD . 118 . HD# 1 1
823 1 1 2 1 17 PHE QD . 117 . HD# 1 1
823 1 2 2 1 21 LEU QB . 121 . HB# 1 1
824 1 1 2 1 17 PHE QD . 117 . HD# 1 1
824 1 2 2 1 21 LEU QD . 121 . HD# 1 1
825 1 1 2 1 17 PHE QD . 117 . HD# 1 1
825 1 2 2 1 24 GLN QB . 124 . HB# 1 1
826 1 1 2 1 17 PHE QD . 117 . HD# 1 1
826 1 2 2 1 24 GLN QG . 124 . HG# 1 1
827 1 1 2 1 17 PHE QE . 117 . HE# 1 1
827 1 2 2 1 21 LEU QD . 121 . HD# 1 1
828 1 1 2 1 17 PHE QE . 117 . HE# 1 1
828 1 2 2 1 24 GLN QB . 124 . HB# 1 1
829 1 1 2 1 17 PHE HZ . 117 . HZ 1 1
829 1 2 2 1 24 GLN QB . 124 . HB# 1 1
830 1 1 2 1 18 PRO QB . 118 . HB# 1 1
830 1 2 2 1 19 TRP H . 119 . HN 1 1
831 1 1 2 1 18 PRO QG . 118 . HG# 1 1
831 1 2 2 1 19 TRP H . 119 . HN 1 1
832 1 1 2 1 19 TRP QB . 119 . HB# 1 1
832 1 2 2 1 19 TRP HD1 . 119 . HD1 1 1
833 1 1 2 1 19 TRP QB . 119 . HB# 1 1
833 1 2 2 1 19 TRP HE3 . 119 . HE3 1 1
834 1 1 2 1 19 TRP QB . 119 . HB# 1 1
834 1 2 2 1 19 TRP HE1 . 119 . HE1 1 1
835 1 1 2 1 19 TRP HD1 . 119 . HD1 1 1
835 1 2 2 1 20 PRO QB . 120 . HB# 1 1
836 1 1 2 1 19 TRP HE3 . 119 . HE3 1 1
836 1 2 2 1 20 PRO QB . 120 . HB# 1 1
837 1 1 2 1 19 TRP HE3 . 119 . HE3 1 1
837 1 2 2 1 20 PRO QG . 120 . HG# 1 1
838 1 1 2 1 19 TRP HE1 . 119 . HE1 1 1
838 1 2 2 1 20 PRO QB . 120 . HB# 1 1
839 1 1 2 1 19 TRP HZ3 . 119 . HZ3 1 1
839 1 2 2 1 20 PRO QB . 120 . HB# 1 1
840 1 1 2 1 19 TRP HZ3 . 119 . HZ3 1 1
840 1 2 2 1 20 PRO QG . 120 . HG# 1 1
841 1 1 2 1 19 TRP HH2 . 119 . HH2 1 1
841 1 2 2 1 20 PRO QB . 120 . HB# 1 1
842 1 1 2 1 19 TRP HH2 . 119 . HH2 1 1
842 1 2 2 1 20 PRO QG . 120 . HG# 1 1
843 1 1 2 1 20 PRO QG . 120 . HG# 1 1
843 1 2 2 1 21 LEU H . 121 . HN 1 1
844 1 1 2 1 20 PRO QD . 120 . HD# 1 1
844 1 2 2 1 21 LEU H . 121 . HN 1 1
845 1 1 2 1 21 LEU H . 121 . HN 1 1
845 1 2 2 1 21 LEU QD . 121 . HD# 1 1
846 1 1 2 1 21 LEU HA . 121 . HA 1 1
846 1 2 2 1 21 LEU QD . 121 . HD# 1 1
847 1 1 2 1 21 LEU HA . 121 . HA 1 1
847 1 2 2 1 24 GLN QE . 124 . HE2# 1 1
848 1 1 2 1 21 LEU QB . 121 . HB# 1 1
848 1 2 2 1 21 LEU QD . 121 . HD# 1 1
849 1 1 2 1 21 LEU QB . 121 . HB# 1 1
849 1 2 2 1 22 GLY H . 122 . HN 1 1
850 1 1 2 1 21 LEU QB . 121 . HB# 1 1
850 1 2 2 1 24 GLN QE . 124 . HE2# 1 1
851 1 1 2 1 21 LEU QD . 121 . HD# 1 1
851 1 2 2 1 24 GLN QG . 124 . HG# 1 1
852 1 1 2 1 21 LEU QD . 121 . HD# 1 1
852 1 2 2 1 24 GLN QE . 124 . HE2# 1 1
853 1 1 2 1 22 GLY QA . 122 . HA# 1 1
853 1 2 2 1 23 HIS H . 123 . HN 1 1
854 1 1 2 1 23 HIS H . 123 . HN 1 1
854 1 2 2 1 23 HIS QB . 123 . HB# 1 1
855 1 1 2 1 23 HIS QB . 123 . HB# 1 1
855 1 2 2 1 23 HIS HD2 . 123 . HD2 1 1
856 1 1 2 1 23 HIS QB . 123 . HB# 1 1
856 1 2 2 1 24 GLN H . 124 . HN 1 1
857 1 1 2 1 24 GLN H . 124 . HN 1 1
857 1 2 2 1 24 GLN QB . 124 . HB# 1 1
858 1 1 2 1 24 GLN H . 124 . HN 1 1
858 1 2 2 1 24 GLN QG . 124 . HG# 1 1
859 1 1 2 1 24 GLN HA . 124 . HA 1 1
859 1 2 2 1 24 GLN QE . 124 . HE2# 1 1
860 1 1 2 1 24 GLN QB . 124 . HB# 1 1
860 1 2 2 1 25 CYS H . 125 . HN 1 1
861 1 1 2 1 24 GLN QB . 124 . HB# 1 1
861 1 2 2 1 26 PHE QE . 126 . HE# 1 1
862 1 1 2 1 24 GLN QB . 124 . HB# 1 1
862 1 2 2 1 26 PHE HZ . 126 . HZ 1 1
863 1 1 2 1 24 GLN QE . 124 . HE2# 1 1
863 1 2 2 1 24 GLN QG . 124 . HG# 1 1
864 1 1 2 1 24 GLN QG . 124 . HG# 1 1
864 1 2 2 1 25 CYS H . 125 . HN 1 1
865 1 1 2 1 24 GLN QE . 124 . HE2# 1 1
865 1 2 2 1 25 CYS H . 125 . HN 1 1
866 1 1 2 1 25 CYS H . 125 . HN 1 1
866 1 2 2 1 25 CYS QB . 125 . HB# 1 1
867 1 1 2 1 25 CYS QB . 125 . HB# 1 1
867 1 2 2 1 26 PHE H . 126 . HN 1 1
868 1 1 2 1 26 PHE HA . 126 . HA 1 1
868 1 2 2 1 27 PRO QG . 127 . HG# 1 1
869 1 1 2 1 26 PHE HA . 126 . HA 1 1
869 1 2 2 1 27 PRO QD . 127 . HD# 1 1
870 1 1 2 1 26 PHE QD . 126 . HD# 1 1
870 1 2 2 1 27 PRO QD . 127 . HD# 1 1
871 1 1 2 1 27 PRO QB . 127 . HB# 1 1
871 1 2 2 1 28 ASP H . 128 . HN 1 1
872 1 1 2 1 27 PRO QG . 127 . HG# 1 1
872 1 2 2 1 28 ASP H . 128 . HN 1 1
873 1 1 2 1 27 PRO QD . 127 . HD# 1 1
873 1 2 2 1 28 ASP H . 128 . HN 1 1
874 1 1 2 1 28 ASP H . 128 . HN 1 1
874 1 2 2 1 28 ASP QB . 128 . HB# 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 . . . . . 2.945 1.8 4.09 1 1
2 1 . . . . . 2.945 1.8 4.09 1 1
3 1 . . . . . 2.945 1.8 4.09 1 1
4 1 . . . . . 2.945 1.8 4.09 1 1
5 1 . . . . . 3.19 1.8 4.58 1 1
6 1 . . . . . 3.19 1.8 4.58 1 1
7 1 . . . . . 3.19 1.8 4.58 1 1
8 1 . . . . . 3.19 1.8 4.58 1 1
9 1 . . . . . 2.535 1.8 3.27 1 1
10 1 . . . . . 2.535 1.8 3.27 1 1
11 1 . . . . . 2.535 1.8 3.27 1 1
12 1 . . . . . 2.535 1.8 3.27 1 1
13 1 . . . . . 2.405 1.8 3.01 1 1
14 1 . . . . . 2.405 1.8 3.01 1 1
15 1 . . . . . 2.87 1.8 3.94 1 1
16 1 . . . . . 2.87 1.8 3.94 1 1
17 1 . . . . . 2.995 1.8 4.19 1 1
18 1 . . . . . 2.995 1.8 4.19 1 1
19 1 . . . . . 3.64 1.8 5.48 1 1
20 1 . . . . . 3.64 1.8 5.48 1 1
21 1 . . . . . 3.235 1.8 4.67 1 1
22 1 . . . . . 3.235 1.8 4.67 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 3.65 1.8 5.5 1 1
25 1 . . . . . 2.685 1.8 3.57 1 1
26 1 . . . . . 2.685 1.8 3.57 1 1
27 1 . . . . . 2.345 1.8 2.89 1 1
28 1 . . . . . 2.345 1.8 2.89 1 1
29 1 . . . . . 2.685 1.8 3.57 1 1
30 1 . . . . . 2.685 1.8 3.57 1 1
31 1 . . . . . 2.67 1.8 3.54 1 1
32 1 . . . . . 2.67 1.8 3.54 1 1
33 1 . . . . . 2.93 1.8 4.06 1 1
34 1 . . . . . 2.93 1.8 4.06 1 1
35 1 . . . . . 2.93 1.8 4.06 1 1
36 1 . . . . . 2.93 1.8 4.06 1 1
37 1 . . . . . 3.215 1.8 4.63 1 1
38 1 . . . . . 3.215 1.8 4.63 1 1
39 1 . . . . . 2.455 1.8 3.11 1 1
40 1 . . . . . 2.455 1.8 3.11 1 1
41 1 . . . . . 2.3 1.8 2.8 1 1
42 1 . . . . . 2.3 1.8 2.8 1 1
43 1 . . . . . 2.745 1.8 3.69 1 1
44 1 . . . . . 2.745 1.8 3.69 1 1
45 1 . . . . . 2.345 1.8 2.89 1 1
46 1 . . . . . 2.345 1.8 2.89 1 1
47 1 . . . . . 2.79 1.8 3.78 1 1
48 1 . . . . . 2.79 1.8 3.78 1 1
49 1 . . . . . 2.355 1.8 2.91 1 1
50 1 . . . . . 2.355 1.8 2.91 1 1
51 1 . . . . . 2.465 1.8 3.13 1 1
52 1 . . . . . 2.465 1.8 3.13 1 1
53 1 . . . . . 2.465 1.8 3.13 1 1
54 1 . . . . . 2.465 1.8 3.13 1 1
55 1 . . . . . 2.32 1.8 2.84 1 1
56 1 . . . . . 2.32 1.8 2.84 1 1
57 1 . . . . . 2.755 1.8 3.71 1 1
58 1 . . . . . 2.755 1.8 3.71 1 1
59 1 . . . . . 2.84 1.8 3.88 1 1
60 1 . . . . . 2.84 1.8 3.88 1 1
61 1 . . . . . 3.08 1.8 4.36 1 1
62 1 . . . . . 3.08 1.8 4.36 1 1
63 1 . . . . . 2.31 1.8 2.82 1 1
64 1 . . . . . 2.31 1.8 2.82 1 1
65 1 . . . . . 2.72 1.8 3.64 1 1
66 1 . . . . . 2.72 1.8 3.64 1 1
67 1 . . . . . 3.12 1.8 4.44 1 1
68 1 . . . . . 3.12 1.8 4.44 1 1
69 1 . . . . . 2.51 1.8 3.22 1 1
70 1 . . . . . 2.51 1.8 3.22 1 1
71 1 . . . . . 3.075 1.8 4.35 1 1
72 1 . . . . . 3.075 1.8 4.35 1 1
73 1 . . . . . 2.31 1.8 2.82 1 1
74 1 . . . . . 2.31 1.8 2.82 1 1
75 1 . . . . . 2.59 1.8 3.38 1 1
76 1 . . . . . 2.59 1.8 3.38 1 1
77 1 . . . . . 2.39 1.8 2.98 1 1
78 1 . . . . . 2.39 1.8 2.98 1 1
79 1 . . . . . 2.9 1.8 4.0 1 1
80 1 . . . . . 2.9 1.8 4.0 1 1
81 1 . . . . . 2.9 1.8 4.0 1 1
82 1 . . . . . 2.9 1.8 4.0 1 1
83 1 . . . . . 2.785 1.8 3.77 1 1
84 1 . . . . . 2.785 1.8 3.77 1 1
85 1 . . . . . 2.785 1.8 3.77 1 1
86 1 . . . . . 2.785 1.8 3.77 1 1
87 1 . . . . . 2.295 1.8 2.79 1 1
88 1 . . . . . 2.295 1.8 2.79 1 1
89 1 . . . . . 2.515 1.8 3.23 1 1
90 1 . . . . . 2.515 1.8 3.23 1 1
91 1 . . . . . 2.795 1.8 3.79 1 1
92 1 . . . . . 2.795 1.8 3.79 1 1
93 1 . . . . . 2.795 1.8 3.79 1 1
94 1 . . . . . 2.795 1.8 3.79 1 1
95 1 . . . . . 2.34 1.8 2.88 1 1
96 1 . . . . . 2.34 1.8 2.88 1 1
97 1 . . . . . 2.955 1.8 4.11 1 1
98 1 . . . . . 2.955 1.8 4.11 1 1
99 1 . . . . . 2.955 1.8 4.11 1 1
100 1 . . . . . 2.955 1.8 4.11 1 1
101 1 . . . . . 2.96 1.8 4.12 1 1
102 1 . . . . . 2.96 1.8 4.12 1 1
103 1 . . . . . 2.785 1.8 3.77 1 1
104 1 . . . . . 2.785 1.8 3.77 1 1
105 1 . . . . . 2.81 1.8 3.82 1 1
106 1 . . . . . 2.81 1.8 3.82 1 1
107 1 . . . . . 2.81 1.8 3.82 1 1
108 1 . . . . . 2.81 1.8 3.82 1 1
109 1 . . . . . 2.4 1.8 3.0 1 1
110 1 . . . . . 2.4 1.8 3.0 1 1
111 1 . . . . . 2.4 1.8 3.0 1 1
112 1 . . . . . 2.4 1.8 3.0 1 1
113 1 . . . . . 2.95 1.8 4.1 1 1
114 1 . . . . . 2.95 1.8 4.1 1 1
115 1 . . . . . 2.47 1.8 3.14 1 1
116 1 . . . . . 2.47 1.8 3.14 1 1
117 1 . . . . . 3.195 1.8 4.59 1 1
118 1 . . . . . 3.195 1.8 4.59 1 1
119 1 . . . . . 2.845 1.8 3.89 1 1
120 1 . . . . . 2.845 1.8 3.89 1 1
121 1 . . . . . 3.555 1.8 5.31 1 1
122 1 . . . . . 3.555 1.8 5.31 1 1
123 1 . . . . . 3.65 1.8 5.5 1 1
124 1 . . . . . 3.65 1.8 5.5 1 1
125 1 . . . . . 2.255 1.8 2.71 1 1
126 1 . . . . . 2.255 1.8 2.71 1 1
127 1 . . . . . 2.77 1.8 3.74 1 1
128 1 . . . . . 2.77 1.8 3.74 1 1
129 1 . . . . . 2.77 1.8 3.74 1 1
130 1 . . . . . 2.77 1.8 3.74 1 1
131 1 . . . . . 2.51 1.8 3.22 1 1
132 1 . . . . . 2.51 1.8 3.22 1 1
133 1 . . . . . 2.51 1.8 3.22 1 1
134 1 . . . . . 2.51 1.8 3.22 1 1
135 1 . . . . . 2.87 1.8 3.94 1 1
136 1 . . . . . 2.87 1.8 3.94 1 1
137 1 . . . . . 2.87 1.8 3.94 1 1
138 1 . . . . . 2.87 1.8 3.94 1 1
139 1 . . . . . 3.205 1.8 4.61 1 1
140 1 . . . . . 3.205 1.8 4.61 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 3.65 1.8 5.5 1 1
143 1 . . . . . 2.305 1.8 2.81 1 1
144 1 . . . . . 2.305 1.8 2.81 1 1
145 1 . . . . . 2.9 1.8 4.0 1 1
146 1 . . . . . 2.9 1.8 4.0 1 1
147 1 . . . . . 2.75 1.8 3.7 1 1
148 1 . . . . . 2.75 1.8 3.7 1 1
149 1 . . . . . 2.75 1.8 3.7 1 1
150 1 . . . . . 2.75 1.8 3.7 1 1
151 1 . . . . . 2.285 1.8 2.77 1 1
152 1 . . . . . 2.285 1.8 2.77 1 1
153 1 . . . . . 3.015 1.8 4.23 1 1
154 1 . . . . . 3.015 1.8 4.23 1 1
155 1 . . . . . 3.015 1.8 4.23 1 1
156 1 . . . . . 3.015 1.8 4.23 1 1
157 1 . . . . . 2.86 1.8 3.92 1 1
158 1 . . . . . 2.86 1.8 3.92 1 1
159 1 . . . . . 2.445 1.8 3.09 1 1
160 1 . . . . . 2.445 1.8 3.09 1 1
161 1 . . . . . 2.71 1.8 3.62 1 1
162 1 . . . . . 2.71 1.8 3.62 1 1
163 1 . . . . . 3.65 1.8 5.5 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 3.13 1.8 4.46 1 1
166 1 . . . . . 3.13 1.8 4.46 1 1
167 1 . . . . . 2.55 1.8 3.3 1 1
168 1 . . . . . 2.55 1.8 3.3 1 1
169 1 . . . . . 2.96 1.8 4.12 1 1
170 1 . . . . . 2.96 1.8 4.12 1 1
171 1 . . . . . 2.375 1.8 2.95 1 1
172 1 . . . . . 2.375 1.8 2.95 1 1
173 1 . . . . . 2.685 1.8 3.57 1 1
174 1 . . . . . 2.685 1.8 3.57 1 1
175 1 . . . . . 2.685 1.8 3.57 1 1
176 1 . . . . . 2.685 1.8 3.57 1 1
177 1 . . . . . 3.21 1.8 4.62 1 1
178 1 . . . . . 3.21 1.8 4.62 1 1
179 1 . . . . . 3.21 1.8 4.62 1 1
180 1 . . . . . 3.21 1.8 4.62 1 1
181 1 . . . . . 3.285 1.8 4.77 1 1
182 1 . . . . . 3.285 1.8 4.77 1 1
183 1 . . . . . 3.285 1.8 4.77 1 1
184 1 . . . . . 3.285 1.8 4.77 1 1
185 1 . . . . . 3.65 1.8 5.5 1 1
186 1 . . . . . 3.65 1.8 5.5 1 1
187 1 . . . . . 2.405 1.8 3.01 1 1
188 1 . . . . . 2.405 1.8 3.01 1 1
189 1 . . . . . 2.695 1.8 3.59 1 1
190 1 . . . . . 2.695 1.8 3.59 1 1
191 1 . . . . . 3.65 1.8 5.5 1 1
192 1 . . . . . 3.65 1.8 5.5 1 1
193 1 . . . . . 3.65 1.8 5.5 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 3.65 1.8 5.5 1 1
196 1 . . . . . 3.65 1.8 5.5 1 1
197 1 . . . . . 2.905 1.8 4.01 1 1
198 1 . . . . . 2.905 1.8 4.01 1 1
199 1 . . . . . 2.35 1.8 2.9 1 1
200 1 . . . . . 2.35 1.8 2.9 1 1
201 1 . . . . . 3.645 1.8 5.49 1 1
202 1 . . . . . 3.645 1.8 5.49 1 1
203 1 . . . . . 2.73 1.8 3.66 1 1
204 1 . . . . . 2.73 1.8 3.66 1 1
205 1 . . . . . 2.745 1.8 3.69 1 1
206 1 . . . . . 2.745 1.8 3.69 1 1
207 1 . . . . . 3.65 1.8 5.5 1 1
208 1 . . . . . 3.65 1.8 5.5 1 1
209 1 . . . . . 3.125 1.8 4.45 1 1
210 1 . . . . . 3.125 1.8 4.45 1 1
211 1 . . . . . 2.61 1.8 3.42 1 1
212 1 . . . . . 2.61 1.8 3.42 1 1
213 1 . . . . . 2.67 1.8 3.54 1 1
214 1 . . . . . 2.67 1.8 3.54 1 1
215 1 . . . . . 3.055 1.8 4.31 1 1
216 1 . . . . . 3.055 1.8 4.31 1 1
217 1 . . . . . 3.355 1.8 4.91 1 1
218 1 . . . . . 3.355 1.8 4.91 1 1
219 1 . . . . . 3.64 1.8 5.48 1 1
220 1 . . . . . 3.64 1.8 5.48 1 1
221 1 . . . . . 2.62 1.8 3.44 1 1
222 1 . . . . . 2.62 1.8 3.44 1 1
223 1 . . . . . 2.8 1.8 3.8 1 1
224 1 . . . . . 2.8 1.8 3.8 1 1
225 1 . . . . . 2.92 1.8 4.04 1 1
226 1 . . . . . 2.92 1.8 4.04 1 1
227 1 . . . . . 3.605 1.8 5.41 1 1
228 1 . . . . . 3.605 1.8 5.41 1 1
229 1 . . . . . 2.915 1.8 4.03 1 1
230 1 . . . . . 2.915 1.8 4.03 1 1
231 1 . . . . . 2.915 1.8 4.03 1 1
232 1 . . . . . 2.915 1.8 4.03 1 1
233 1 . . . . . 3.65 1.8 5.5 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 3.65 1.8 5.5 1 1
236 1 . . . . . 3.65 1.8 5.5 1 1
237 1 . . . . . 2.835 1.8 3.87 1 1
238 1 . . . . . 2.835 1.8 3.87 1 1
239 1 . . . . . 3.21 1.8 4.62 1 1
240 1 . . . . . 3.21 1.8 4.62 1 1
241 1 . . . . . 2.835 1.8 3.87 1 1
242 1 . . . . . 2.835 1.8 3.87 1 1
243 1 . . . . . 3.65 1.8 5.5 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 3.65 1.8 5.5 1 1
246 1 . . . . . 3.65 1.8 5.5 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 3.65 1.8 5.5 1 1
249 1 . . . . . 3.62 1.8 5.44 1 1
250 1 . . . . . 3.62 1.8 5.44 1 1
251 1 . . . . . 3.65 1.8 5.5 1 1
252 1 . . . . . 3.65 1.8 5.5 1 1
253 1 . . . . . 2.915 1.8 4.03 1 1
254 1 . . . . . 2.915 1.8 4.03 1 1
255 1 . . . . . 3.025 1.8 4.25 1 1
256 1 . . . . . 3.025 1.8 4.25 1 1
257 1 . . . . . 3.65 1.8 5.5 1 1
258 1 . . . . . 3.65 1.8 5.5 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 3.255 1.8 4.71 1 1
262 1 . . . . . 3.255 1.8 4.71 1 1
263 1 . . . . . 3.65 1.8 5.5 1 1
264 1 . . . . . 3.65 1.8 5.5 1 1
265 1 . . . . . 2.935 1.8 4.07 1 1
266 1 . . . . . 2.935 1.8 4.07 1 1
267 1 . . . . . 3.115 1.8 4.43 1 1
268 1 . . . . . 3.115 1.8 4.43 1 1
269 1 . . . . . 3.55 1.8 5.3 1 1
270 1 . . . . . 3.55 1.8 5.3 1 1
271 1 . . . . . 2.56 1.8 3.32 1 1
272 1 . . . . . 2.56 1.8 3.32 1 1
273 1 . . . . . 2.645 1.8 3.49 1 1
274 1 . . . . . 2.645 1.8 3.49 1 1
275 1 . . . . . 2.92 1.8 4.04 1 1
276 1 . . . . . 2.92 1.8 4.04 1 1
277 1 . . . . . 2.555 1.8 3.31 1 1
278 1 . . . . . 2.555 1.8 3.31 1 1
279 1 . . . . . 3.65 1.8 5.5 1 1
280 1 . . . . . 3.65 1.8 5.5 1 1
281 1 . . . . . 3.65 1.8 5.5 1 1
282 1 . . . . . 3.65 1.8 5.5 1 1
283 1 . . . . . 3.045 1.8 4.29 1 1
284 1 . . . . . 3.045 1.8 4.29 1 1
285 1 . . . . . 3.385 1.8 4.97 1 1
286 1 . . . . . 3.385 1.8 4.97 1 1
287 1 . . . . . 3.55 1.8 5.3 1 1
288 1 . . . . . 3.55 1.8 5.3 1 1
289 1 . . . . . 3.65 1.8 5.5 1 1
290 1 . . . . . 3.65 1.8 5.5 1 1
291 1 . . . . . 3.65 1.8 5.5 1 1
292 1 . . . . . 3.65 1.8 5.5 1 1
293 1 . . . . . 3.305 1.8 4.81 1 1
294 1 . . . . . 3.305 1.8 4.81 1 1
295 1 . . . . . 3.59 1.8 5.38 1 1
296 1 . . . . . 3.59 1.8 5.38 1 1
297 1 . . . . . 3.205 1.8 4.61 1 1
298 1 . . . . . 3.205 1.8 4.61 1 1
299 1 . . . . . 3.205 1.8 4.61 1 1
300 1 . . . . . 3.205 1.8 4.61 1 1
301 1 . . . . . 3.28 1.8 4.76 1 1
302 1 . . . . . 3.28 1.8 4.76 1 1
303 1 . . . . . 3.28 1.8 4.76 1 1
304 1 . . . . . 3.28 1.8 4.76 1 1
305 1 . . . . . 3.65 1.8 5.5 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 3.65 1.8 5.5 1 1
308 1 . . . . . 3.65 1.8 5.5 1 1
309 1 . . . . . 3.29 1.8 4.78 1 1
310 1 . . . . . 3.29 1.8 4.78 1 1
311 1 . . . . . 3.085 1.8 4.37 1 1
312 1 . . . . . 3.085 1.8 4.37 1 1
313 1 . . . . . 3.085 1.8 4.37 1 1
314 1 . . . . . 3.085 1.8 4.37 1 1
315 1 . . . . . 3.075 1.8 4.35 1 1
316 1 . . . . . 3.075 1.8 4.35 1 1
317 1 . . . . . 3.645 1.8 5.49 1 1
318 1 . . . . . 3.645 1.8 5.49 1 1
319 1 . . . . . 3.235 1.8 4.67 1 1
320 1 . . . . . 3.235 1.8 4.67 1 1
321 1 . . . . . 3.65 1.8 5.5 1 1
322 1 . . . . . 3.65 1.8 5.5 1 1
323 1 . . . . . 3.65 1.8 5.5 1 1
324 1 . . . . . 3.65 1.8 5.5 1 1
325 1 . . . . . 3.65 1.8 5.5 1 1
326 1 . . . . . 3.65 1.8 5.5 1 1
327 1 . . . . . 3.65 1.8 5.5 1 1
328 1 . . . . . 3.65 1.8 5.5 1 1
329 1 . . . . . 3.305 1.8 4.81 1 1
330 1 . . . . . 3.305 1.8 4.81 1 1
331 1 . . . . . 3.59 1.8 5.38 1 1
332 1 . . . . . 3.59 1.8 5.38 1 1
333 1 . . . . . 2.815 1.8 3.83 1 1
334 1 . . . . . 2.815 1.8 3.83 1 1
335 1 . . . . . 3.65 1.8 5.5 1 1
336 1 . . . . . 3.65 1.8 5.5 1 1
337 1 . . . . . 3.045 1.8 4.29 1 1
338 1 . . . . . 3.045 1.8 4.29 1 1
339 1 . . . . . 3.525 1.8 5.25 1 1
340 1 . . . . . 3.525 1.8 5.25 1 1
341 1 . . . . . 3.525 1.8 5.25 1 1
342 1 . . . . . 3.525 1.8 5.25 1 1
343 1 . . . . . 3.385 1.8 4.97 1 1
344 1 . . . . . 3.385 1.8 4.97 1 1
345 1 . . . . . 3.64 1.8 5.48 1 1
346 1 . . . . . 3.64 1.8 5.48 1 1
347 1 . . . . . 3.335 1.8 4.87 1 1
348 1 . . . . . 3.335 1.8 4.87 1 1
349 1 . . . . . 3.475 1.8 5.15 1 1
350 1 . . . . . 3.475 1.8 5.15 1 1
351 1 . . . . . 2.895 1.8 3.99 1 1
352 1 . . . . . 2.895 1.8 3.99 1 1
353 1 . . . . . 3.65 1.8 5.5 1 1
354 1 . . . . . 3.65 1.8 5.5 1 1
355 1 . . . . . 3.65 1.8 5.5 1 1
356 1 . . . . . 3.65 1.8 5.5 1 1
357 1 . . . . . 3.65 1.8 5.5 1 1
358 1 . . . . . 3.65 1.8 5.5 1 1
359 1 . . . . . 2.775 1.8 3.75 1 1
360 1 . . . . . 2.775 1.8 3.75 1 1
361 1 . . . . . 2.79 1.8 3.78 1 1
362 1 . . . . . 2.79 1.8 3.78 1 1
363 1 . . . . . 3.065 1.8 4.33 1 1
364 1 . . . . . 3.065 1.8 4.33 1 1
365 1 . . . . . 3.065 1.8 4.33 1 1
366 1 . . . . . 3.065 1.8 4.33 1 1
367 1 . . . . . 3.33 1.8 4.86 1 1
368 1 . . . . . 3.33 1.8 4.86 1 1
369 1 . . . . . 3.65 1.8 5.5 1 1
370 1 . . . . . 3.65 1.8 5.5 1 1
371 1 . . . . . 3.65 1.8 5.5 1 1
372 1 . . . . . 3.65 1.8 5.5 1 1
373 1 . . . . . 3.185 1.8 4.57 1 1
374 1 . . . . . 3.185 1.8 4.57 1 1
375 1 . . . . . 3.48 1.8 5.16 1 1
376 1 . . . . . 3.48 1.8 5.16 1 1
377 1 . . . . . 3.55 1.8 5.3 1 1
378 1 . . . . . 3.55 1.8 5.3 1 1
379 1 . . . . . 3.55 1.8 5.3 1 1
380 1 . . . . . 3.55 1.8 5.3 1 1
381 1 . . . . . 3.135 1.8 4.47 1 1
382 1 . . . . . 3.135 1.8 4.47 1 1
383 1 . . . . . 3.65 1.8 5.5 1 1
384 1 . . . . . 3.65 1.8 5.5 1 1
385 1 . . . . . 3.515 1.8 5.23 1 1
386 1 . . . . . 3.515 1.8 5.23 1 1
387 1 . . . . . 2.87 1.8 3.94 1 1
388 1 . . . . . 2.87 1.8 3.94 1 1
389 1 . . . . . 2.995 1.8 4.19 1 1
390 1 . . . . . 2.995 1.8 4.19 1 1
391 1 . . . . . 3.65 1.8 5.5 1 1
392 1 . . . . . 3.65 1.8 5.5 1 1
393 1 . . . . . 3.65 1.8 5.5 1 1
394 1 . . . . . 3.65 1.8 5.5 1 1
395 1 . . . . . 3.135 1.8 4.47 1 1
396 1 . . . . . 3.135 1.8 4.47 1 1
397 1 . . . . . 3.33 1.8 4.86 1 1
398 1 . . . . . 3.33 1.8 4.86 1 1
399 1 . . . . . 3.65 1.8 5.5 1 1
400 1 . . . . . 3.65 1.8 5.5 1 1
401 1 . . . . . 3.08 1.8 4.36 1 1
402 1 . . . . . 3.08 1.8 4.36 1 1
403 1 . . . . . 2.755 1.8 3.71 1 1
404 1 . . . . . 2.755 1.8 3.71 1 1
405 1 . . . . . 3.65 1.8 5.5 1 1
406 1 . . . . . 3.65 1.8 5.5 1 1
407 1 . . . . . 2.9 1.8 4.0 1 1
408 1 . . . . . 2.9 1.8 4.0 1 1
409 1 . . . . . 3.51 1.8 5.22 1 1
410 1 . . . . . 3.51 1.8 5.22 1 1
411 1 . . . . . 3.385 1.8 4.97 1 1
412 1 . . . . . 3.385 1.8 4.97 1 1
413 1 . . . . . 3.075 1.8 4.35 1 1
414 1 . . . . . 3.075 1.8 4.35 1 1
415 1 . . . . . 3.33 1.8 4.86 1 1
416 1 . . . . . 3.33 1.8 4.86 1 1
417 1 . . . . . 2.945 1.8 4.09 1 1
418 1 . . . . . 2.945 1.8 4.09 1 1
419 1 . . . . . 3.235 1.8 4.67 1 1
420 1 . . . . . 3.235 1.8 4.67 1 1
421 1 . . . . . 3.54 1.8 5.28 1 1
422 1 . . . . . 3.54 1.8 5.28 1 1
423 1 . . . . . 2.675 1.8 3.55 1 1
424 1 . . . . . 2.675 1.8 3.55 1 1
425 1 . . . . . 3.465 1.8 5.13 1 1
426 1 . . . . . 3.465 1.8 5.13 1 1
427 1 . . . . . 3.65 1.8 5.5 1 1
428 1 . . . . . 3.65 1.8 5.5 1 1
429 1 . . . . . 2.935 1.8 4.07 1 1
430 1 . . . . . 2.935 1.8 4.07 1 1
431 1 . . . . . 3.05 1.8 4.3 1 1
432 1 . . . . . 3.05 1.8 4.3 1 1
433 1 . . . . . 2.745 1.8 3.69 1 1
434 1 . . . . . 2.745 1.8 3.69 1 1
435 1 . . . . . 2.745 1.8 3.69 1 1
436 1 . . . . . 2.745 1.8 3.69 1 1
437 1 . . . . . 2.745 1.8 3.69 1 1
438 1 . . . . . 2.745 1.8 3.69 1 1
439 1 . . . . . 2.745 1.8 3.69 1 1
440 1 . . . . . 2.745 1.8 3.69 1 1
441 1 . . . . . 3.585 1.8 5.37 1 1
442 1 . . . . . 3.585 1.8 5.37 1 1
443 1 . . . . . 3.585 1.8 5.37 1 1
444 1 . . . . . 3.585 1.8 5.37 1 1
445 1 . . . . . 3.585 1.8 5.37 1 1
446 1 . . . . . 3.585 1.8 5.37 1 1
447 1 . . . . . 3.585 1.8 5.37 1 1
448 1 . . . . . 3.585 1.8 5.37 1 1
449 1 . . . . . 3.235 1.8 4.67 1 1
450 1 . . . . . 3.235 1.8 4.67 1 1
451 1 . . . . . 3.235 1.8 4.67 1 1
452 1 . . . . . 3.235 1.8 4.67 1 1
453 1 . . . . . 3.235 1.8 4.67 1 1
454 1 . . . . . 3.235 1.8 4.67 1 1
455 1 . . . . . 3.235 1.8 4.67 1 1
456 1 . . . . . 3.235 1.8 4.67 1 1
457 1 . . . . . 3.395 1.8 4.99 1 1
458 1 . . . . . 3.395 1.8 4.99 1 1
459 1 . . . . . 3.395 1.8 4.99 1 1
460 1 . . . . . 3.395 1.8 4.99 1 1
461 1 . . . . . 3.395 1.8 4.99 1 1
462 1 . . . . . 3.395 1.8 4.99 1 1
463 1 . . . . . 3.395 1.8 4.99 1 1
464 1 . . . . . 3.395 1.8 4.99 1 1
465 1 . . . . . 3.035 1.8 4.27 1 1
466 1 . . . . . 3.035 1.8 4.27 1 1
467 1 . . . . . 2.85 1.8 3.9 1 1
468 1 . . . . . 2.85 1.8 3.9 1 1
469 1 . . . . . 2.85 1.8 3.9 1 1
470 1 . . . . . 2.85 1.8 3.9 1 1
471 1 . . . . . 2.98 1.8 4.16 1 1
472 1 . . . . . 2.98 1.8 4.16 1 1
473 1 . . . . . 2.98 1.8 4.16 1 1
474 1 . . . . . 2.98 1.8 4.16 1 1
475 1 . . . . . 2.98 1.8 4.16 1 1
476 1 . . . . . 2.98 1.8 4.16 1 1
477 1 . . . . . 2.98 1.8 4.16 1 1
478 1 . . . . . 2.98 1.8 4.16 1 1
479 1 . . . . . 2.87 1.8 3.94 1 1
480 1 . . . . . 2.87 1.8 3.94 1 1
481 1 . . . . . 3.465 1.8 5.13 1 1
482 1 . . . . . 3.465 1.8 5.13 1 1
483 1 . . . . . 2.57 1.8 3.34 1 1
484 1 . . . . . 2.57 1.8 3.34 1 1
485 1 . . . . . 3.65 1.8 5.5 1 1
486 1 . . . . . 3.65 1.8 5.5 1 1
487 1 . . . . . 3.65 1.8 5.5 1 1
488 1 . . . . . 3.65 1.8 5.5 1 1
489 1 . . . . . 2.49 1.8 3.18 1 1
490 1 . . . . . 2.49 1.8 3.18 1 1
491 1 . . . . . 2.66 1.8 3.52 1 1
492 1 . . . . . 2.66 1.8 3.52 1 1
493 1 . . . . . 2.95 1.8 4.1 1 1
494 1 . . . . . 2.95 1.8 4.1 1 1
495 1 . . . . . 2.84 1.8 3.88 1 1
496 1 . . . . . 2.84 1.8 3.88 1 1
497 1 . . . . . 2.62 1.8 3.44 1 1
498 1 . . . . . 2.62 1.8 3.44 1 1
499 1 . . . . . 3.635 1.8 5.47 1 1
500 1 . . . . . 3.635 1.8 5.47 1 1
501 1 . . . . . 3.65 1.8 5.5 1 1
502 1 . . . . . 3.65 1.8 5.5 1 1
503 1 . . . . . 3.65 1.8 5.5 1 1
504 1 . . . . . 3.65 1.8 5.5 1 1
505 1 . . . . . 3.075 1.8 4.35 1 1
506 1 . . . . . 3.075 1.8 4.35 1 1
507 1 . . . . . 2.67 1.8 3.54 1 1
508 1 . . . . . 2.67 1.8 3.54 1 1
509 1 . . . . . 3.65 1.8 5.5 1 1
510 1 . . . . . 3.65 1.8 5.5 1 1
511 1 . . . . . 3.65 1.8 5.5 1 1
512 1 . . . . . 3.65 1.8 5.5 1 1
513 1 . . . . . 3.65 1.8 5.5 1 1
514 1 . . . . . 3.65 1.8 5.5 1 1
515 1 . . . . . 3.41 1.8 5.02 1 1
516 1 . . . . . 3.41 1.8 5.02 1 1
517 1 . . . . . 3.375 1.8 4.95 1 1
518 1 . . . . . 3.375 1.8 4.95 1 1
519 1 . . . . . 3.65 1.8 5.5 1 1
520 1 . . . . . 3.65 1.8 5.5 1 1
521 1 . . . . . 3.325 1.8 4.85 1 1
522 1 . . . . . 3.325 1.8 4.85 1 1
523 1 . . . . . 3.52 1.8 5.24 1 1
524 1 . . . . . 3.52 1.8 5.24 1 1
525 1 . . . . . 3.52 1.8 5.24 1 1
526 1 . . . . . 3.52 1.8 5.24 1 1
527 1 . . . . . 3.485 1.8 5.17 1 1
528 1 . . . . . 3.485 1.8 5.17 1 1
529 1 . . . . . 3.485 1.8 5.17 1 1
530 1 . . . . . 3.485 1.8 5.17 1 1
531 1 . . . . . 3.65 1.8 5.5 1 1
532 1 . . . . . 3.65 1.8 5.5 1 1
533 1 . . . . . 2.695 1.8 3.59 1 1
534 1 . . . . . 2.695 1.8 3.59 1 1
535 1 . . . . . 3.55 1.8 5.3 1 1
536 1 . . . . . 3.55 1.8 5.3 1 1
537 1 . . . . . 2.995 1.8 4.19 1 1
538 1 . . . . . 2.995 1.8 4.19 1 1
539 1 . . . . . 3.65 1.8 5.5 1 1
540 1 . . . . . 3.65 1.8 5.5 1 1
541 1 . . . . . 3.65 1.8 5.5 1 1
542 1 . . . . . 3.65 1.8 5.5 1 1
543 1 . . . . . 3.65 1.8 5.5 1 1
544 1 . . . . . 3.65 1.8 5.5 1 1
545 1 . . . . . 3.65 1.8 5.5 1 1
546 1 . . . . . 3.65 1.8 5.5 1 1
547 1 . . . . . 3.65 1.8 5.5 1 1
548 1 . . . . . 3.65 1.8 5.5 1 1
549 1 . . . . . 3.545 1.8 5.29 1 1
550 1 . . . . . 3.545 1.8 5.29 1 1
551 1 . . . . . 3.65 1.8 5.5 1 1
552 1 . . . . . 3.65 1.8 5.5 1 1
553 1 . . . . . 3.65 1.8 5.5 1 1
554 1 . . . . . 3.65 1.8 5.5 1 1
555 1 . . . . . 3.65 1.8 5.5 1 1
556 1 . . . . . 3.65 1.8 5.5 1 1
557 1 . . . . . 3.65 1.8 5.5 1 1
558 1 . . . . . 3.65 1.8 5.5 1 1
559 1 . . . . . 3.65 1.8 5.5 1 1
560 1 . . . . . 3.65 1.8 5.5 1 1
561 1 . . . . . 3.44 1.8 5.08 1 1
562 1 . . . . . 3.44 1.8 5.08 1 1
563 1 . . . . . 3.495 1.8 5.19 1 1
564 1 . . . . . 3.495 1.8 5.19 1 1
565 1 . . . . . 3.455 1.8 5.11 1 1
566 1 . . . . . 3.455 1.8 5.11 1 1
567 1 . . . . . 3.455 1.8 5.11 1 1
568 1 . . . . . 3.455 1.8 5.11 1 1
569 1 . . . . . 3.36 1.8 4.92 1 1
570 1 . . . . . 3.36 1.8 4.92 1 1
571 1 . . . . . 3.36 1.8 4.92 1 1
572 1 . . . . . 3.36 1.8 4.92 1 1
573 1 . . . . . 2.33 1.8 2.86 1 1
574 1 . . . . . 3.08 1.8 4.36 1 1
575 1 . . . . . 3.305 1.8 4.81 1 1
576 1 . . . . . 3.0 1.8 4.2 1 1
577 1 . . . . . 3.29 1.8 4.78 1 1
578 1 . . . . . 3.18 1.8 4.56 1 1
579 1 . . . . . 3.57 1.8 5.34 1 1
580 1 . . . . . 2.645 1.8 3.49 1 1
581 1 . . . . . 2.595 1.8 3.39 1 1
582 1 . . . . . 3.62 1.8 5.44 1 1
583 1 . . . . . 3.58 1.8 5.36 1 1
584 1 . . . . . 3.51 1.8 5.22 1 1
585 1 . . . . . 2.48 1.8 3.16 1 1
586 1 . . . . . 3.115 1.8 4.43 1 1
587 1 . . . . . 2.755 1.8 3.71 1 1
588 1 . . . . . 3.04 1.8 4.28 1 1
589 1 . . . . . 2.655 1.8 3.51 1 1
590 1 . . . . . 2.59 1.8 3.38 1 1
591 1 . . . . . 2.86 1.8 3.92 1 1
592 1 . . . . . 3.53 1.8 5.26 1 1
593 1 . . . . . 2.945 1.8 4.09 1 1
594 1 . . . . . 2.67 1.8 3.54 1 1
595 1 . . . . . 2.77 1.8 3.74 1 1
596 1 . . . . . 3.57 1.8 5.34 1 1
597 1 . . . . . 3.155 1.8 4.51 1 1
598 1 . . . . . 3.48 1.8 5.16 1 1
599 1 . . . . . 2.82 1.8 3.84 1 1
600 1 . . . . . 2.59 1.8 3.38 1 1
601 1 . . . . . 3.57 1.8 5.34 1 1
602 1 . . . . . 3.01 1.8 4.22 1 1
603 1 . . . . . 3.21 1.8 4.62 1 1
604 1 . . . . . 3.57 1.8 5.34 1 1
605 1 . . . . . 2.685 1.8 3.57 1 1
606 1 . . . . . 3.57 1.8 5.34 1 1
607 1 . . . . . 3.57 1.8 5.34 1 1
608 1 . . . . . 3.075 1.8 4.35 1 1
609 1 . . . . . 3.425 1.8 5.05 1 1
610 1 . . . . . 3.285 1.8 4.77 1 1
611 1 . . . . . 2.675 1.8 3.55 1 1
612 1 . . . . . 2.88 1.8 3.96 1 1
613 1 . . . . . 2.645 1.8 3.49 1 1
614 1 . . . . . 2.885 1.8 3.97 1 1
615 1 . . . . . 3.37 1.8 4.94 1 1
616 1 . . . . . 3.62 1.8 5.44 1 1
617 1 . . . . . 2.475 1.8 3.15 1 1
618 1 . . . . . 3.275 1.8 4.75 1 1
619 1 . . . . . 3.165 1.8 4.53 1 1
620 1 . . . . . 2.22 1.8 2.64 1 1
621 1 . . . . . 3.02 1.8 4.24 1 1
622 1 . . . . . 2.63 1.8 3.46 1 1
623 1 . . . . . 3.62 1.8 5.44 1 1
624 1 . . . . . 2.695 1.8 3.59 1 1
625 1 . . . . . 2.825 1.8 3.85 1 1
626 1 . . . . . 2.585 1.8 3.37 1 1
627 1 . . . . . 3.62 1.8 5.44 1 1
628 1 . . . . . 3.085 1.8 4.37 1 1
629 1 . . . . . 3.54 1.8 5.28 1 1
630 1 . . . . . 3.62 1.8 5.44 1 1
631 1 . . . . . 2.98 1.8 4.16 1 1
632 1 . . . . . 3.135 1.8 4.47 1 1
633 1 . . . . . 2.85 1.8 3.9 1 1
634 1 . . . . . 3.375 1.8 4.95 1 1
635 1 . . . . . 2.7 1.8 3.6 1 1
636 1 . . . . . 2.615 1.8 3.43 1 1
637 1 . . . . . 3.045 1.8 4.29 1 1
638 1 . . . . . 2.93 1.8 4.06 1 1
639 1 . . . . . 3.195 1.8 4.59 1 1
640 1 . . . . . 2.45 1.8 3.1 1 1
641 1 . . . . . 3.485 1.8 5.17 1 1
642 1 . . . . . 2.505 1.8 3.21 1 1
643 1 . . . . . 3.415 1.8 5.03 1 1
644 1 . . . . . 2.945 1.8 4.09 1 1
645 1 . . . . . 2.455 1.8 3.11 1 1
646 1 . . . . . 3.145 1.8 4.49 1 1
647 1 . . . . . 3.57 1.8 5.34 1 1
648 1 . . . . . 3.32 1.8 4.84 1 1
649 1 . . . . . 3.06 1.8 4.32 1 1
650 1 . . . . . 3.34 1.8 4.88 1 1
651 1 . . . . . 2.815 1.8 3.83 1 1
652 1 . . . . . 2.55 1.8 3.3 1 1
653 1 . . . . . 2.92 1.8 4.04 1 1
654 1 . . . . . 3.085 1.8 4.37 1 1
655 1 . . . . . 2.65 1.8 3.5 1 1
656 1 . . . . . 3.1 1.8 4.4 1 1
657 1 . . . . . 3.305 1.8 4.81 1 1
658 1 . . . . . 3.195 1.8 4.59 1 1
659 1 . . . . . 3.085 1.8 4.37 1 1
660 1 . . . . . 3.305 1.8 4.81 1 1
661 1 . . . . . 2.395 1.8 2.99 1 1
662 1 . . . . . 3.01 1.8 4.22 1 1
663 1 . . . . . 2.445 1.8 3.09 1 1
664 1 . . . . . 2.5 1.8 3.2 1 1
665 1 . . . . . 3.62 1.8 5.44 1 1
666 1 . . . . . 2.47 1.8 3.14 1 1
667 1 . . . . . 2.41 1.8 3.02 1 1
668 1 . . . . . 3.01 1.8 4.22 1 1
669 1 . . . . . 2.66 1.8 3.52 1 1
670 1 . . . . . 2.98 1.8 4.16 1 1
671 1 . . . . . 3.575 1.8 5.35 1 1
672 1 . . . . . 2.585 1.8 3.37 1 1
673 1 . . . . . 3.07 1.8 4.34 1 1
674 1 . . . . . 2.83 1.8 3.86 1 1
675 1 . . . . . 2.42 1.8 3.04 1 1
676 1 . . . . . 2.96 1.8 4.12 1 1
677 1 . . . . . 3.135 1.8 4.47 1 1
678 1 . . . . . 3.39 1.8 4.98 1 1
679 1 . . . . . 2.67 1.8 3.54 1 1
680 1 . . . . . 3.57 1.8 5.34 1 1
681 1 . . . . . 2.62 1.8 3.44 1 1
682 1 . . . . . 2.85 1.8 3.9 1 1
683 1 . . . . . 2.815 1.8 3.83 1 1
684 1 . . . . . 3.415 1.8 5.03 1 1
685 1 . . . . . 3.375 1.8 4.95 1 1
686 1 . . . . . 2.55 1.8 3.3 1 1
687 1 . . . . . 2.7 1.8 3.6 1 1
688 1 . . . . . 2.92 1.8 4.04 1 1
689 1 . . . . . 3.305 1.8 4.81 1 1
690 1 . . . . . 3.575 1.8 5.35 1 1
691 1 . . . . . 2.5 1.8 3.2 1 1
692 1 . . . . . 2.545 1.8 3.29 1 1
693 1 . . . . . 3.2 1.8 4.6 1 1
694 1 . . . . . 3.295 1.8 4.79 1 1
695 1 . . . . . 3.315 1.8 4.83 1 1
696 1 . . . . . 3.575 1.8 5.35 1 1
697 1 . . . . . 3.14 1.8 4.48 1 1
698 1 . . . . . 3.57 1.8 5.34 1 1
699 1 . . . . . 3.575 1.8 5.35 1 1
700 1 . . . . . 3.57 1.8 5.34 1 1
701 1 . . . . . 3.575 1.8 5.35 1 1
702 1 . . . . . 3.415 1.8 5.03 1 1
703 1 . . . . . 2.94 1.8 4.08 1 1
704 1 . . . . . 3.02 1.8 4.24 1 1
705 1 . . . . . 2.615 1.8 3.43 1 1
706 1 . . . . . 3.135 1.8 4.47 1 1
707 1 . . . . . 2.88 1.8 3.96 1 1
708 1 . . . . . 3.045 1.8 4.29 1 1
709 1 . . . . . 2.465 1.8 3.13 1 1
710 1 . . . . . 3.385 1.8 4.97 1 1
711 1 . . . . . 2.285 1.8 2.77 1 1
712 1 . . . . . 2.675 1.8 3.55 1 1
713 1 . . . . . 3.49 1.8 5.18 1 1
714 1 . . . . . 2.93 1.8 4.06 1 1
715 1 . . . . . 3.195 1.8 4.59 1 1
716 1 . . . . . 2.795 1.8 3.79 1 1
717 1 . . . . . 3.06 1.8 4.32 1 1
718 1 . . . . . 3.62 1.8 5.44 1 1
719 1 . . . . . 2.59 1.8 3.38 1 1
720 1 . . . . . 2.945 1.8 4.09 1 1
721 1 . . . . . 2.82 1.8 3.84 1 1
722 1 . . . . . 2.59 1.8 3.38 1 1
723 1 . . . . . 3.21 1.8 4.62 1 1
724 1 . . . . . 3.285 1.8 4.77 1 1
725 1 . . . . . 2.645 1.8 3.49 1 1
726 1 . . . . . 3.37 1.8 4.94 1 1
727 1 . . . . . 3.275 1.8 4.75 1 1
728 1 . . . . . 2.45 1.8 3.1 1 1
729 1 . . . . . 3.485 1.8 5.17 1 1
730 1 . . . . . 2.295 1.8 2.79 1 1
731 1 . . . . . 2.355 1.8 2.91 1 1
732 1 . . . . . 2.565 1.8 3.33 1 1
733 1 . . . . . 2.84 1.8 3.88 1 1
734 1 . . . . . 2.5 1.8 3.2 1 1
735 1 . . . . . 2.675 1.8 3.55 1 1
736 1 . . . . . 3.57 1.8 5.34 1 1
737 1 . . . . . 2.725 1.8 3.65 1 1
738 1 . . . . . 3.345 1.8 4.89 1 1
739 1 . . . . . 3.26 1.8 4.72 1 1
740 1 . . . . . 3.57 1.8 5.34 1 1
741 1 . . . . . 3.57 1.8 5.34 1 1
742 1 . . . . . 2.39 1.8 2.98 1 1
743 1 . . . . . 3.435 1.8 5.07 1 1
744 1 . . . . . 2.685 1.8 3.57 1 1
745 1 . . . . . 3.57 1.8 5.34 1 1
746 1 . . . . . 3.57 1.8 5.34 1 1
747 1 . . . . . 2.52 1.8 3.24 1 1
748 1 . . . . . 2.79 1.8 3.78 1 1
749 1 . . . . . 3.325 1.8 4.85 1 1
750 1 . . . . . 2.405 1.8 3.01 1 1
751 1 . . . . . 3.135 1.8 4.47 1 1
752 1 . . . . . 3.57 1.8 5.34 1 1
753 1 . . . . . 3.575 1.8 5.35 1 1
754 1 . . . . . 2.915 1.8 4.03 1 1
755 1 . . . . . 2.85 1.8 3.9 1 1
756 1 . . . . . 2.87 1.8 3.94 1 1
757 1 . . . . . 2.54 1.8 3.28 1 1
758 1 . . . . . 2.33 1.8 2.86 1 1
759 1 . . . . . 3.08 1.8 4.36 1 1
760 1 . . . . . 3.305 1.8 4.81 1 1
761 1 . . . . . 3.0 1.8 4.2 1 1
762 1 . . . . . 3.29 1.8 4.78 1 1
763 1 . . . . . 3.18 1.8 4.56 1 1
764 1 . . . . . 3.57 1.8 5.34 1 1
765 1 . . . . . 2.645 1.8 3.49 1 1
766 1 . . . . . 2.595 1.8 3.39 1 1
767 1 . . . . . 3.58 1.8 5.36 1 1
768 1 . . . . . 3.51 1.8 5.22 1 1
769 1 . . . . . 2.48 1.8 3.16 1 1
770 1 . . . . . 3.115 1.8 4.43 1 1
771 1 . . . . . 2.755 1.8 3.71 1 1
772 1 . . . . . 3.04 1.8 4.28 1 1
773 1 . . . . . 2.655 1.8 3.51 1 1
774 1 . . . . . 2.86 1.8 3.92 1 1
775 1 . . . . . 3.53 1.8 5.26 1 1
776 1 . . . . . 2.67 1.8 3.54 1 1
777 1 . . . . . 2.77 1.8 3.74 1 1
778 1 . . . . . 3.57 1.8 5.34 1 1
779 1 . . . . . 3.155 1.8 4.51 1 1
780 1 . . . . . 3.48 1.8 5.16 1 1
781 1 . . . . . 3.01 1.8 4.22 1 1
782 1 . . . . . 3.075 1.8 4.35 1 1
783 1 . . . . . 3.425 1.8 5.05 1 1
784 1 . . . . . 2.675 1.8 3.55 1 1
785 1 . . . . . 2.885 1.8 3.97 1 1
786 1 . . . . . 3.62 1.8 5.44 1 1
787 1 . . . . . 2.475 1.8 3.15 1 1
788 1 . . . . . 3.165 1.8 4.53 1 1
789 1 . . . . . 2.22 1.8 2.64 1 1
790 1 . . . . . 2.63 1.8 3.46 1 1
791 1 . . . . . 3.62 1.8 5.44 1 1
792 1 . . . . . 2.695 1.8 3.59 1 1
793 1 . . . . . 2.825 1.8 3.85 1 1
794 1 . . . . . 2.585 1.8 3.37 1 1
795 1 . . . . . 3.62 1.8 5.44 1 1
796 1 . . . . . 3.085 1.8 4.37 1 1
797 1 . . . . . 3.54 1.8 5.28 1 1
798 1 . . . . . 2.505 1.8 3.21 1 1
799 1 . . . . . 3.415 1.8 5.03 1 1
800 1 . . . . . 2.945 1.8 4.09 1 1
801 1 . . . . . 2.455 1.8 3.11 1 1
802 1 . . . . . 3.145 1.8 4.49 1 1
803 1 . . . . . 3.57 1.8 5.34 1 1
804 1 . . . . . 3.32 1.8 4.84 1 1
805 1 . . . . . 3.06 1.8 4.32 1 1
806 1 . . . . . 3.34 1.8 4.88 1 1
807 1 . . . . . 3.085 1.8 4.37 1 1
808 1 . . . . . 2.65 1.8 3.5 1 1
809 1 . . . . . 3.1 1.8 4.4 1 1
810 1 . . . . . 3.305 1.8 4.81 1 1
811 1 . . . . . 3.195 1.8 4.59 1 1
812 1 . . . . . 3.085 1.8 4.37 1 1
813 1 . . . . . 2.395 1.8 2.99 1 1
814 1 . . . . . 3.01 1.8 4.22 1 1
815 1 . . . . . 2.445 1.8 3.09 1 1
816 1 . . . . . 2.5 1.8 3.2 1 1
817 1 . . . . . 2.47 1.8 3.14 1 1
818 1 . . . . . 2.41 1.8 3.02 1 1
819 1 . . . . . 3.01 1.8 4.22 1 1
820 1 . . . . . 2.66 1.8 3.52 1 1
821 1 . . . . . 3.575 1.8 5.35 1 1
822 1 . . . . . 2.585 1.8 3.37 1 1
823 1 . . . . . 3.07 1.8 4.34 1 1
824 1 . . . . . 2.83 1.8 3.86 1 1
825 1 . . . . . 2.42 1.8 3.04 1 1
826 1 . . . . . 2.96 1.8 4.12 1 1
827 1 . . . . . 3.39 1.8 4.98 1 1
828 1 . . . . . 2.67 1.8 3.54 1 1
829 1 . . . . . 3.57 1.8 5.34 1 1
830 1 . . . . . 2.62 1.8 3.44 1 1
831 1 . . . . . 3.415 1.8 5.03 1 1
832 1 . . . . . 2.5 1.8 3.2 1 1
833 1 . . . . . 2.545 1.8 3.29 1 1
834 1 . . . . . 3.2 1.8 4.6 1 1
835 1 . . . . . 3.295 1.8 4.79 1 1
836 1 . . . . . 3.315 1.8 4.83 1 1
837 1 . . . . . 3.575 1.8 5.35 1 1
838 1 . . . . . 3.14 1.8 4.48 1 1
839 1 . . . . . 3.57 1.8 5.34 1 1
840 1 . . . . . 3.575 1.8 5.35 1 1
841 1 . . . . . 3.57 1.8 5.34 1 1
842 1 . . . . . 3.575 1.8 5.35 1 1
843 1 . . . . . 3.415 1.8 5.03 1 1
844 1 . . . . . 2.94 1.8 4.08 1 1
845 1 . . . . . 3.135 1.8 4.47 1 1
846 1 . . . . . 2.465 1.8 3.13 1 1
847 1 . . . . . 3.385 1.8 4.97 1 1
848 1 . . . . . 2.285 1.8 2.77 1 1
849 1 . . . . . 2.675 1.8 3.55 1 1
850 1 . . . . . 3.49 1.8 5.18 1 1
851 1 . . . . . 2.795 1.8 3.79 1 1
852 1 . . . . . 3.06 1.8 4.32 1 1
853 1 . . . . . 2.295 1.8 2.79 1 1
854 1 . . . . . 2.355 1.8 2.91 1 1
855 1 . . . . . 2.565 1.8 3.33 1 1
856 1 . . . . . 2.84 1.8 3.88 1 1
857 1 . . . . . 2.5 1.8 3.2 1 1
858 1 . . . . . 2.675 1.8 3.55 1 1
859 1 . . . . . 3.57 1.8 5.34 1 1
860 1 . . . . . 2.725 1.8 3.65 1 1
861 1 . . . . . 3.345 1.8 4.89 1 1
862 1 . . . . . 3.26 1.8 4.72 1 1
863 1 . . . . . 2.39 1.8 2.98 1 1
864 1 . . . . . 3.435 1.8 5.07 1 1
865 1 . . . . . 3.57 1.8 5.34 1 1
866 1 . . . . . 2.52 1.8 3.24 1 1
867 1 . . . . . 2.79 1.8 3.78 1 1
868 1 . . . . . 3.325 1.8 4.85 1 1
869 1 . . . . . 2.405 1.8 3.01 1 1
870 1 . . . . . 3.135 1.8 4.47 1 1
871 1 . . . . . 2.915 1.8 4.03 1 1
872 1 . . . . . 2.85 1.8 3.9 1 1
873 1 . . . . . 2.87 1.8 3.94 1 1
874 1 . . . . . 2.54 1.8 3.28 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY N . 1 . N 1 2
1 1 2 1 1 26 PHE O . 26 . O 1 2
2 1 1 1 1 2 PHE H . 2 . HN 1 2
2 1 2 1 1 9 VAL O . 9 . O 1 2
3 1 1 1 1 2 PHE N . 2 . N 1 2
3 1 2 1 1 9 VAL O . 9 . O 1 2
4 1 1 1 1 4 TRP H . 4 . HN 1 2
4 1 2 1 1 7 SER O . 7 . O 1 2
5 1 1 1 1 4 TRP N . 4 . N 1 2
5 1 2 1 1 7 SER O . 7 . O 1 2
6 1 1 1 1 4 TRP O . 4 . O 1 2
6 1 2 1 1 7 SER H . 7 . HN 1 2
7 1 1 1 1 4 TRP O . 4 . O 1 2
7 1 2 1 1 7 SER N . 7 . N 1 2
8 1 1 1 1 2 PHE O . 2 . O 1 2
8 1 2 1 1 9 VAL H . 9 . HN 1 2
9 1 1 1 1 2 PHE O . 2 . O 1 2
9 1 2 1 1 9 VAL N . 9 . N 1 2
10 1 1 1 1 12 GLY H . 12 . HN 1 2
10 1 2 1 1 26 PHE O . 26 . O 1 2
11 1 1 1 1 12 GLY N . 12 . N 1 2
11 1 2 1 1 26 PHE O . 26 . O 1 2
12 1 1 1 1 10 PRO O . 10 . O 1 2
12 1 2 1 1 13 THR H . 13 . HN 1 2
13 1 1 1 1 10 PRO O . 10 . O 1 2
13 1 2 1 1 13 THR N . 13 . N 1 2
14 1 1 1 1 15 ALA H . 15 . HN 1 2
14 1 2 1 1 24 GLN O . 24 . O 1 2
15 1 1 1 1 15 ALA N . 15 . N 1 2
15 1 2 1 1 24 GLN O . 24 . O 1 2
16 1 1 1 1 17 PHE H . 17 . HN 1 2
16 1 2 1 1 22 GLY O . 22 . O 1 2
17 1 1 1 1 17 PHE N . 17 . N 1 2
17 1 2 1 1 22 GLY O . 22 . O 1 2
18 1 1 1 1 18 PRO O . 18 . O 1 2
18 1 2 1 1 21 LEU H . 21 . HN 1 2
19 1 1 1 1 18 PRO O . 18 . O 1 2
19 1 2 1 1 21 LEU N . 21 . N 1 2
20 1 1 1 1 18 PRO O . 18 . O 1 2
20 1 2 1 1 22 GLY H . 22 . HN 1 2
21 1 1 1 1 18 PRO O . 18 . O 1 2
21 1 2 1 1 22 GLY N . 22 . N 1 2
22 1 1 1 1 15 ALA O . 15 . O 1 2
22 1 2 1 1 24 GLN H . 24 . HN 1 2
23 1 1 1 1 15 ALA O . 15 . O 1 2
23 1 2 1 1 24 GLN N . 24 . N 1 2
24 1 1 1 1 13 THR O . 13 . O 1 2
24 1 2 1 1 26 PHE H . 26 . HN 1 2
25 1 1 1 1 13 THR O . 13 . O 1 2
25 1 2 1 1 26 PHE N . 26 . N 1 2
26 1 1 2 1 1 GLY N . 101 . N 1 2
26 1 2 2 1 26 PHE O . 126 . O 1 2
27 1 1 2 1 2 PHE H . 102 . HN 1 2
27 1 2 2 1 9 VAL O . 109 . O 1 2
28 1 1 2 1 2 PHE N . 102 . N 1 2
28 1 2 2 1 9 VAL O . 109 . O 1 2
29 1 1 2 1 4 TRP H . 104 . HN 1 2
29 1 2 2 1 7 SER O . 107 . O 1 2
30 1 1 2 1 4 TRP N . 104 . N 1 2
30 1 2 2 1 7 SER O . 107 . O 1 2
31 1 1 2 1 4 TRP O . 104 . O 1 2
31 1 2 2 1 7 SER H . 107 . HN 1 2
32 1 1 2 1 4 TRP O . 104 . O 1 2
32 1 2 2 1 7 SER N . 107 . N 1 2
33 1 1 2 1 2 PHE O . 102 . O 1 2
33 1 2 2 1 9 VAL H . 109 . HN 1 2
34 1 1 2 1 2 PHE O . 102 . O 1 2
34 1 2 2 1 9 VAL N . 109 . N 1 2
35 1 1 2 1 12 GLY H . 112 . HN 1 2
35 1 2 2 1 26 PHE O . 126 . O 1 2
36 1 1 2 1 12 GLY N . 112 . N 1 2
36 1 2 2 1 26 PHE O . 126 . O 1 2
37 1 1 2 1 10 PRO O . 110 . O 1 2
37 1 2 2 1 13 THR H . 113 . HN 1 2
38 1 1 2 1 10 PRO O . 110 . O 1 2
38 1 2 2 1 13 THR N . 113 . N 1 2
39 1 1 2 1 15 ALA H . 115 . HN 1 2
39 1 2 2 1 24 GLN O . 124 . O 1 2
40 1 1 2 1 15 ALA N . 115 . N 1 2
40 1 2 2 1 24 GLN O . 124 . O 1 2
41 1 1 2 1 17 PHE H . 117 . HN 1 2
41 1 2 2 1 22 GLY O . 122 . O 1 2
42 1 1 2 1 17 PHE N . 117 . N 1 2
42 1 2 2 1 22 GLY O . 122 . O 1 2
43 1 1 2 1 18 PRO O . 118 . O 1 2
43 1 2 2 1 21 LEU H . 121 . HN 1 2
44 1 1 2 1 18 PRO O . 118 . O 1 2
44 1 2 2 1 21 LEU N . 121 . N 1 2
45 1 1 2 1 18 PRO O . 118 . O 1 2
45 1 2 2 1 22 GLY H . 122 . HN 1 2
46 1 1 2 1 18 PRO O . 118 . O 1 2
46 1 2 2 1 22 GLY N . 122 . N 1 2
47 1 1 2 1 15 ALA O . 115 . O 1 2
47 1 2 2 1 24 GLN H . 124 . HN 1 2
48 1 1 2 1 15 ALA O . 115 . O 1 2
48 1 2 2 1 24 GLN N . 124 . N 1 2
49 1 1 2 1 13 THR O . 113 . O 1 2
49 1 2 2 1 26 PHE H . 126 . HN 1 2
50 1 1 2 1 13 THR O . 113 . O 1 2
50 1 2 2 1 26 PHE N . 126 . 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 . . . . . 0.0 0.0 3.3 1 2
2 1 . . . . . 0.0 0.0 2.3 1 2
3 1 . . . . . 0.0 0.0 3.3 1 2
4 1 . . . . . 0.0 0.0 2.3 1 2
5 1 . . . . . 0.0 0.0 3.3 1 2
6 1 . . . . . 0.0 0.0 2.3 1 2
7 1 . . . . . 0.0 0.0 3.3 1 2
8 1 . . . . . 0.0 0.0 2.3 1 2
9 1 . . . . . 0.0 0.0 3.3 1 2
10 1 . . . . . 0.0 0.0 2.3 1 2
11 1 . . . . . 0.0 0.0 3.3 1 2
12 1 . . . . . 0.0 0.0 2.3 1 2
13 1 . . . . . 0.0 0.0 3.3 1 2
14 1 . . . . . 0.0 0.0 2.3 1 2
15 1 . . . . . 0.0 0.0 3.3 1 2
16 1 . . . . . 0.0 0.0 2.3 1 2
17 1 . . . . . 0.0 0.0 3.3 1 2
18 1 . . . . . 0.0 0.0 2.3 1 2
19 1 . . . . . 0.0 0.0 3.3 1 2
20 1 . . . . . 0.0 0.0 2.3 1 2
21 1 . . . . . 0.0 0.0 3.3 1 2
22 1 . . . . . 0.0 0.0 2.3 1 2
23 1 . . . . . 0.0 0.0 3.3 1 2
24 1 . . . . . 0.0 0.0 2.3 1 2
25 1 . . . . . 0.0 0.0 3.3 1 2
26 1 . . . . . 0.0 0.0 3.3 1 2
27 1 . . . . . 0.0 0.0 2.3 1 2
28 1 . . . . . 0.0 0.0 3.3 1 2
29 1 . . . . . 0.0 0.0 2.3 1 2
30 1 . . . . . 0.0 0.0 3.3 1 2
31 1 . . . . . 0.0 0.0 2.3 1 2
32 1 . . . . . 0.0 0.0 3.3 1 2
33 1 . . . . . 0.0 0.0 2.3 1 2
34 1 . . . . . 0.0 0.0 3.3 1 2
35 1 . . . . . 0.0 0.0 2.3 1 2
36 1 . . . . . 0.0 0.0 3.3 1 2
37 1 . . . . . 0.0 0.0 2.3 1 2
38 1 . . . . . 0.0 0.0 3.3 1 2
39 1 . . . . . 0.0 0.0 2.3 1 2
40 1 . . . . . 0.0 0.0 3.3 1 2
41 1 . . . . . 0.0 0.0 2.3 1 2
42 1 . . . . . 0.0 0.0 3.3 1 2
43 1 . . . . . 0.0 0.0 2.3 1 2
44 1 . . . . . 0.0 0.0 3.3 1 2
45 1 . . . . . 0.0 0.0 2.3 1 2
46 1 . . . . . 0.0 0.0 3.3 1 2
47 1 . . . . . 0.0 0.0 2.3 1 2
48 1 . . . . . 0.0 0.0 3.3 1 2
49 1 . . . . . 0.0 0.0 2.3 1 2
50 1 . . . . . 0.0 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -195.79999 -8.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 CYS N 112.0 172.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 PHE C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -158.59999 -60.6 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 TRP N 99.799995 167.8 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 CYS C 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C -160.2 -114.4 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C 1 1 5 HIS N 106.0 146.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 TRP C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 33.9 73.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 HIS N 22.4 62.4 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 HIS C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 48.1 88.09999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 SER N -3.4 36.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 HIS C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -148.4 -82.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 CYS N 112.0 170.59999 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 SER C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -153.4 -57.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 VAL N 111.7 175.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 CYS C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -151.1 -38.699997 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 PRO N 99.3 178.7 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 SER N 126.8 166.79999 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
18 . 1 1 10 PRO C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -75.0 -35.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
19 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 GLY N 113.9 153.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
20 . 1 1 11 SER C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 76.0 116.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
21 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 THR N -31.299997 8.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
22 . 1 1 12 GLY C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -91.1 -51.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
23 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 CYS N 121.4 162.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
24 . 1 1 13 THR C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -157.4 -101.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
25 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ALA N 129.59999 169.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
26 . 1 1 14 CYS C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -162.1 -121.30001 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
27 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ASP N 132.9 172.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
28 . 1 1 15 ALA C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -99.7 -57.699997 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
29 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 PHE N 108.9 157.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
30 . 1 1 16 ASP C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -144.9 -46.7 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
31 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 PRO N 117.50001 173.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
32 . 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 TRP N 115.799995 172.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 18 PRO C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -98.6 -42.6 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C 1 1 20 PRO N 115.69999 163.9 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 22 GLY C 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C -99.1 -39.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C 1 1 24 GLN N 102.1 162.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 HIS C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -164.0 -86.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 CYS N 119.899994 166.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 GLN C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -169.1 -70.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 PHE N 126.899994 172.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 25 CYS C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -151.4 -73.8 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 PRO N 52.4 153.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 2 1 1 GLY C 2 1 2 PHE N 2 1 2 PHE CA 2 1 2 PHE C -195.79999 -8.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
44 . 2 1 2 PHE N 2 1 2 PHE CA 2 1 2 PHE C 2 1 3 CYS N 112.0 172.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
45 . 2 1 2 PHE C 2 1 3 CYS N 2 1 3 CYS CA 2 1 3 CYS C -158.59999 -60.6 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
46 . 2 1 3 CYS N 2 1 3 CYS CA 2 1 3 CYS C 2 1 4 TRP N 99.799995 167.8 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
47 . 2 1 3 CYS C 2 1 4 TRP N 2 1 4 TRP CA 2 1 4 TRP C -160.2 -114.4 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
48 . 2 1 4 TRP N 2 1 4 TRP CA 2 1 4 TRP C 2 1 5 HIS N 106.0 146.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
49 . 2 1 4 TRP C 2 1 5 HIS N 2 1 5 HIS CA 2 1 5 HIS C 33.9 73.9 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
50 . 2 1 5 HIS N 2 1 5 HIS CA 2 1 5 HIS C 2 1 6 HIS N 22.4 62.4 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
51 . 2 1 5 HIS C 2 1 6 HIS N 2 1 6 HIS CA 2 1 6 HIS C 48.1 88.09999 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
52 . 2 1 6 HIS N 2 1 6 HIS CA 2 1 6 HIS C 2 1 7 SER N -3.4 36.6 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
53 . 2 1 6 HIS C 2 1 7 SER N 2 1 7 SER CA 2 1 7 SER C -148.4 -82.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
54 . 2 1 7 SER N 2 1 7 SER CA 2 1 7 SER C 2 1 8 CYS N 112.0 170.59999 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
55 . 2 1 7 SER C 2 1 8 CYS N 2 1 8 CYS CA 2 1 8 CYS C -153.4 -57.4 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
56 . 2 1 8 CYS N 2 1 8 CYS CA 2 1 8 CYS C 2 1 9 VAL N 111.7 175.1 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
57 . 2 1 8 CYS C 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL C -151.1 -38.699997 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
58 . 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL C 2 1 10 PRO N 99.3 178.7 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
59 . 2 1 10 PRO N 2 1 10 PRO CA 2 1 10 PRO C 2 1 11 SER N 126.8 166.79999 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
60 . 2 1 10 PRO C 2 1 11 SER N 2 1 11 SER CA 2 1 11 SER C -75.0 -35.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
61 . 2 1 11 SER N 2 1 11 SER CA 2 1 11 SER C 2 1 12 GLY N 113.9 153.9 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
62 . 2 1 11 SER C 2 1 12 GLY N 2 1 12 GLY CA 2 1 12 GLY C 76.0 116.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
63 . 2 1 12 GLY N 2 1 12 GLY CA 2 1 12 GLY C 2 1 13 THR N -31.299997 8.7 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
64 . 2 1 12 GLY C 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C -91.1 -51.1 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
65 . 2 1 13 THR N 2 1 13 THR CA 2 1 13 THR C 2 1 14 CYS N 121.4 162.99998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
66 . 2 1 13 THR C 2 1 14 CYS N 2 1 14 CYS CA 2 1 14 CYS C -157.4 -101.99999 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
67 . 2 1 14 CYS N 2 1 14 CYS CA 2 1 14 CYS C 2 1 15 ALA N 129.59999 169.6 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
68 . 2 1 14 CYS C 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C -162.1 -121.30001 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
69 . 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C 2 1 16 ASP N 132.9 172.9 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
70 . 2 1 15 ALA C 2 1 16 ASP N 2 1 16 ASP CA 2 1 16 ASP C -99.7 -57.699997 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
71 . 2 1 16 ASP N 2 1 16 ASP CA 2 1 16 ASP C 2 1 17 PHE N 108.9 157.5 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
72 . 2 1 16 ASP C 2 1 17 PHE N 2 1 17 PHE CA 2 1 17 PHE C -144.9 -46.7 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
73 . 2 1 17 PHE N 2 1 17 PHE CA 2 1 17 PHE C 2 1 18 PRO N 117.50001 173.9 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
74 . 2 1 18 PRO N 2 1 18 PRO CA 2 1 18 PRO C 2 1 19 TRP N 115.799995 172.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
75 . 2 1 18 PRO C 2 1 19 TRP N 2 1 19 TRP CA 2 1 19 TRP C -98.6 -42.6 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
76 . 2 1 19 TRP N 2 1 19 TRP CA 2 1 19 TRP C 2 1 20 PRO N 115.69999 163.9 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
77 . 2 1 22 GLY C 2 1 23 HIS N 2 1 23 HIS CA 2 1 23 HIS C -99.1 -39.1 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
78 . 2 1 23 HIS N 2 1 23 HIS CA 2 1 23 HIS C 2 1 24 GLN N 102.1 162.1 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
79 . 2 1 23 HIS C 2 1 24 GLN N 2 1 24 GLN CA 2 1 24 GLN C -164.0 -86.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
80 . 2 1 24 GLN N 2 1 24 GLN CA 2 1 24 GLN C 2 1 25 CYS N 119.899994 166.9 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
81 . 2 1 24 GLN C 2 1 25 CYS N 2 1 25 CYS CA 2 1 25 CYS C -169.1 -70.1 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
82 . 2 1 25 CYS N 2 1 25 CYS CA 2 1 25 CYS C 2 1 26 PHE N 126.899994 172.5 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
83 . 2 1 25 CYS C 2 1 26 PHE N 2 1 26 PHE CA 2 1 26 PHE C -151.4 -73.8 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
84 . 2 1 26 PHE N 2 1 26 PHE CA 2 1 26 PHE C 2 1 27 PRO N 52.4 153.4 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -5.928 -4.506 4.694 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.037 -5.511 4.549 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.082 -7.374 4.590 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -7.267 -5.654 3.504 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -7.910 -5.143 5.066 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -6.626 -6.756 5.122 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -4.841 -4.850 5.192 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PHE C C -5.720 -0.949 4.633 1.00 . A A . 2 PHE C 1 1
1 9 1 1 2 PHE CA C -5.122 -2.303 4.356 1.00 . A A . 2 PHE CA 1 1
1 10 1 1 2 PHE CB C -4.305 -2.296 3.052 1.00 . A A . 2 PHE CB 1 1
1 11 1 1 2 PHE CD1 C -3.059 -0.345 2.084 1.00 . A A . 2 PHE CD1 1 1
1 12 1 1 2 PHE CD2 C -2.105 -1.469 3.951 1.00 . A A . 2 PHE CD2 1 1
1 13 1 1 2 PHE CE1 C -1.984 0.522 2.055 1.00 . A A . 2 PHE CE1 1 1
1 14 1 1 2 PHE CE2 C -1.030 -0.601 3.927 1.00 . A A . 2 PHE CE2 1 1
1 15 1 1 2 PHE CG C -3.133 -1.348 3.030 1.00 . A A . 2 PHE CG 1 1
1 16 1 1 2 PHE CZ C -0.971 0.394 2.977 1.00 . A A . 2 PHE CZ 1 1
1 17 1 1 2 PHE H H -7.047 -3.058 3.952 1.00 . A A . 2 PHE H 1 1
1 18 1 1 2 PHE HA H -4.464 -2.566 5.171 1.00 . A A . 2 PHE HA 1 1
1 19 1 1 2 PHE HB2 H -3.918 -3.289 2.878 1.00 . A A . 2 PHE HB2 1 1
1 20 1 1 2 PHE HB3 H -4.962 -2.034 2.236 1.00 . A A . 2 PHE HB3 1 1
1 21 1 1 2 PHE HD1 H -3.852 -0.239 1.360 1.00 . A A . 2 PHE HD1 1 1
1 22 1 1 2 PHE HD2 H -2.151 -2.250 4.695 1.00 . A A . 2 PHE HD2 1 1
1 23 1 1 2 PHE HE1 H -1.939 1.302 1.310 1.00 . A A . 2 PHE HE1 1 1
1 24 1 1 2 PHE HE2 H -0.234 -0.696 4.652 1.00 . A A . 2 PHE HE2 1 1
1 25 1 1 2 PHE HZ H -0.130 1.071 2.956 1.00 . A A . 2 PHE HZ 1 1
1 26 1 1 2 PHE N N -6.155 -3.301 4.288 1.00 . A A . 2 PHE N 1 1
1 27 1 1 2 PHE O O -6.656 -0.526 3.956 1.00 . A A . 2 PHE O 1 1
1 28 1 1 3 CYS C C -4.440 1.913 5.891 1.00 . A A . 3 CYS C 1 1
1 29 1 1 3 CYS CA C -5.614 1.006 6.010 1.00 . A A . 3 CYS CA 1 1
1 30 1 1 3 CYS CB C -6.149 1.034 7.439 1.00 . A A . 3 CYS CB 1 1
1 31 1 1 3 CYS H H -4.482 -0.713 6.152 1.00 . A A . 3 CYS H 1 1
1 32 1 1 3 CYS HA H -6.387 1.336 5.333 1.00 . A A . 3 CYS HA 1 1
1 33 1 1 3 CYS HB2 H -5.394 0.649 8.107 1.00 . A A . 3 CYS HB2 1 1
1 34 1 1 3 CYS HB3 H -6.367 2.056 7.706 1.00 . A A . 3 CYS HB3 1 1
1 35 1 1 3 CYS N N -5.203 -0.306 5.630 1.00 . A A . 3 CYS N 1 1
1 36 1 1 3 CYS O O -3.373 1.631 6.451 1.00 . A A . 3 CYS O 1 1
1 37 1 1 3 CYS SG S -7.663 0.059 7.693 1.00 . A A . 3 CYS SG 1 1
1 38 1 1 4 TRP C C -4.230 5.264 4.825 1.00 . A A . 4 TRP C 1 1
1 39 1 1 4 TRP CA C -3.577 3.899 4.923 1.00 . A A . 4 TRP CA 1 1
1 40 1 1 4 TRP CB C -2.815 3.523 3.646 1.00 . A A . 4 TRP CB 1 1
1 41 1 1 4 TRP CD1 C -1.383 5.234 2.386 1.00 . A A . 4 TRP CD1 1 1
1 42 1 1 4 TRP CD2 C -0.366 4.285 4.140 1.00 . A A . 4 TRP CD2 1 1
1 43 1 1 4 TRP CE2 C 0.527 5.196 3.552 1.00 . A A . 4 TRP CE2 1 1
1 44 1 1 4 TRP CE3 C 0.051 3.564 5.267 1.00 . A A . 4 TRP CE3 1 1
1 45 1 1 4 TRP CG C -1.582 4.327 3.383 1.00 . A A . 4 TRP CG 1 1
1 46 1 1 4 TRP CH2 C 2.189 4.691 5.152 1.00 . A A . 4 TRP CH2 1 1
1 47 1 1 4 TRP CZ2 C 1.812 5.408 4.051 1.00 . A A . 4 TRP CZ2 1 1
1 48 1 1 4 TRP CZ3 C 1.322 3.775 5.758 1.00 . A A . 4 TRP CZ3 1 1
1 49 1 1 4 TRP H H -5.471 3.089 4.691 1.00 . A A . 4 TRP H 1 1
1 50 1 1 4 TRP HA H -2.903 3.877 5.767 1.00 . A A . 4 TRP HA 1 1
1 51 1 1 4 TRP HB2 H -2.509 2.491 3.738 1.00 . A A . 4 TRP HB2 1 1
1 52 1 1 4 TRP HB3 H -3.482 3.603 2.803 1.00 . A A . 4 TRP HB3 1 1
1 53 1 1 4 TRP HD1 H -2.124 5.482 1.639 1.00 . A A . 4 TRP HD1 1 1
1 54 1 1 4 TRP HE1 H 0.276 6.433 1.872 1.00 . A A . 4 TRP HE1 1 1
1 55 1 1 4 TRP HE3 H -0.605 2.849 5.744 1.00 . A A . 4 TRP HE3 1 1
1 56 1 1 4 TRP HH2 H 3.176 4.822 5.571 1.00 . A A . 4 TRP HH2 1 1
1 57 1 1 4 TRP HZ2 H 2.495 6.110 3.599 1.00 . A A . 4 TRP HZ2 1 1
1 58 1 1 4 TRP HZ3 H 1.658 3.227 6.625 1.00 . A A . 4 TRP HZ3 1 1
1 59 1 1 4 TRP N N -4.606 2.948 5.138 1.00 . A A . 4 TRP N 1 1
1 60 1 1 4 TRP NE1 N -0.112 5.759 2.474 1.00 . A A . 4 TRP NE1 1 1
1 61 1 1 4 TRP O O -5.112 5.475 3.986 1.00 . A A . 4 TRP O 1 1
1 62 1 1 5 HIS C C -5.894 7.495 6.168 1.00 . A A . 5 HIS C 1 1
1 63 1 1 5 HIS CA C -4.401 7.517 5.850 1.00 . A A . 5 HIS CA 1 1
1 64 1 1 5 HIS CB C -4.099 8.353 4.581 1.00 . A A . 5 HIS CB 1 1
1 65 1 1 5 HIS CD2 C -1.655 8.953 5.211 1.00 . A A . 5 HIS CD2 1 1
1 66 1 1 5 HIS CE1 C -0.738 8.806 3.256 1.00 . A A . 5 HIS CE1 1 1
1 67 1 1 5 HIS CG C -2.632 8.594 4.342 1.00 . A A . 5 HIS CG 1 1
1 68 1 1 5 HIS H H -3.208 5.854 6.421 1.00 . A A . 5 HIS H 1 1
1 69 1 1 5 HIS HA H -3.906 7.971 6.697 1.00 . A A . 5 HIS HA 1 1
1 70 1 1 5 HIS HB2 H -4.492 7.835 3.718 1.00 . A A . 5 HIS HB2 1 1
1 71 1 1 5 HIS HB3 H -4.588 9.312 4.668 1.00 . A A . 5 HIS HB3 1 1
1 72 1 1 5 HIS HD1 H -2.464 8.264 2.261 1.00 . A A . 5 HIS HD1 1 1
1 73 1 1 5 HIS HD2 H -1.778 9.110 6.273 1.00 . A A . 5 HIS HD2 1 1
1 74 1 1 5 HIS HE1 H -0.019 8.810 2.451 1.00 . A A . 5 HIS HE1 1 1
1 75 1 1 5 HIS N N -3.867 6.145 5.753 1.00 . A A . 5 HIS N 1 1
1 76 1 1 5 HIS ND1 N -2.027 8.508 3.110 1.00 . A A . 5 HIS ND1 1 1
1 77 1 1 5 HIS NE2 N -0.452 9.087 4.519 1.00 . A A . 5 HIS NE2 1 1
1 78 1 1 5 HIS O O -6.639 8.390 5.788 1.00 . A A . 5 HIS O 1 1
1 79 1 1 6 HIS C C -8.552 5.577 6.297 1.00 . A A . 6 HIS C 1 1
1 80 1 1 6 HIS CA C -7.678 6.195 7.369 1.00 . A A . 6 HIS CA 1 1
1 81 1 1 6 HIS CB C -8.372 7.411 8.029 1.00 . A A . 6 HIS CB 1 1
1 82 1 1 6 HIS CD2 C -6.638 8.454 9.641 1.00 . A A . 6 HIS CD2 1 1
1 83 1 1 6 HIS CE1 C -7.638 8.095 11.527 1.00 . A A . 6 HIS CE1 1 1
1 84 1 1 6 HIS CG C -7.793 7.815 9.355 1.00 . A A . 6 HIS CG 1 1
1 85 1 1 6 HIS H H -5.596 5.813 7.167 1.00 . A A . 6 HIS H 1 1
1 86 1 1 6 HIS HA H -7.566 5.426 8.120 1.00 . A A . 6 HIS HA 1 1
1 87 1 1 6 HIS HB2 H -8.294 8.261 7.367 1.00 . A A . 6 HIS HB2 1 1
1 88 1 1 6 HIS HB3 H -9.416 7.177 8.177 1.00 . A A . 6 HIS HB3 1 1
1 89 1 1 6 HIS HD1 H -9.284 7.157 10.700 1.00 . A A . 6 HIS HD1 1 1
1 90 1 1 6 HIS HD2 H -5.901 8.780 8.923 1.00 . A A . 6 HIS HD2 1 1
1 91 1 1 6 HIS HE1 H -7.873 8.064 12.581 1.00 . A A . 6 HIS HE1 1 1
1 92 1 1 6 HIS N N -6.292 6.456 6.910 1.00 . A A . 6 HIS N 1 1
1 93 1 1 6 HIS ND1 N -8.415 7.597 10.566 1.00 . A A . 6 HIS ND1 1 1
1 94 1 1 6 HIS NE2 N -6.541 8.630 11.021 1.00 . A A . 6 HIS NE2 1 1
1 95 1 1 6 HIS O O -9.703 5.213 6.558 1.00 . A A . 6 HIS O 1 1
1 96 1 1 7 SER C C -8.416 3.293 4.144 1.00 . A A . 7 SER C 1 1
1 97 1 1 7 SER CA C -8.719 4.779 4.062 1.00 . A A . 7 SER CA 1 1
1 98 1 1 7 SER CB C -8.272 5.364 2.733 1.00 . A A . 7 SER CB 1 1
1 99 1 1 7 SER H H -7.116 5.765 4.938 1.00 . A A . 7 SER H 1 1
1 100 1 1 7 SER HA H -9.778 4.944 4.195 1.00 . A A . 7 SER HA 1 1
1 101 1 1 7 SER HB2 H -7.210 5.207 2.614 1.00 . A A . 7 SER HB2 1 1
1 102 1 1 7 SER HB3 H -8.803 4.883 1.924 1.00 . A A . 7 SER HB3 1 1
1 103 1 1 7 SER HG H -9.420 6.870 2.316 1.00 . A A . 7 SER HG 1 1
1 104 1 1 7 SER N N -8.020 5.430 5.121 1.00 . A A . 7 SER N 1 1
1 105 1 1 7 SER O O -7.248 2.898 4.160 1.00 . A A . 7 SER O 1 1
1 106 1 1 7 SER OG O -8.536 6.757 2.690 1.00 . A A . 7 SER OG 1 1
1 107 1 1 8 CYS C C -9.905 0.289 3.278 1.00 . A A . 8 CYS C 1 1
1 108 1 1 8 CYS CA C -9.272 1.072 4.405 1.00 . A A . 8 CYS CA 1 1
1 109 1 1 8 CYS CB C -9.885 0.616 5.729 1.00 . A A . 8 CYS CB 1 1
1 110 1 1 8 CYS H H -10.350 2.854 4.225 1.00 . A A . 8 CYS H 1 1
1 111 1 1 8 CYS HA H -8.217 0.851 4.439 1.00 . A A . 8 CYS HA 1 1
1 112 1 1 8 CYS HB2 H -10.935 0.866 5.735 1.00 . A A . 8 CYS HB2 1 1
1 113 1 1 8 CYS HB3 H -9.780 -0.456 5.811 1.00 . A A . 8 CYS HB3 1 1
1 114 1 1 8 CYS N N -9.436 2.493 4.243 1.00 . A A . 8 CYS N 1 1
1 115 1 1 8 CYS O O -11.031 0.560 2.877 1.00 . A A . 8 CYS O 1 1
1 116 1 1 8 CYS SG S -9.140 1.363 7.211 1.00 . A A . 8 CYS SG 1 1
1 117 1 1 9 VAL C C -9.751 -2.962 2.469 1.00 . A A . 9 VAL C 1 1
1 118 1 1 9 VAL CA C -9.660 -1.604 1.794 1.00 . A A . 9 VAL CA 1 1
1 119 1 1 9 VAL CB C -8.805 -1.696 0.493 1.00 . A A . 9 VAL CB 1 1
1 120 1 1 9 VAL CG1 C -9.092 -0.519 -0.416 1.00 . A A . 9 VAL CG1 1 1
1 121 1 1 9 VAL CG2 C -7.313 -1.766 0.815 1.00 . A A . 9 VAL CG2 1 1
1 122 1 1 9 VAL H H -8.224 -0.710 3.045 1.00 . A A . 9 VAL H 1 1
1 123 1 1 9 VAL HA H -10.665 -1.294 1.545 1.00 . A A . 9 VAL HA 1 1
1 124 1 1 9 VAL HB H -9.085 -2.598 -0.029 1.00 . A A . 9 VAL HB 1 1
1 125 1 1 9 VAL HG11 H -10.107 -0.592 -0.779 1.00 . A A . 9 VAL HG11 1 1
1 126 1 1 9 VAL HG12 H -8.405 -0.507 -1.248 1.00 . A A . 9 VAL HG12 1 1
1 127 1 1 9 VAL HG13 H -8.999 0.391 0.156 1.00 . A A . 9 VAL HG13 1 1
1 128 1 1 9 VAL HG21 H -7.023 -0.884 1.369 1.00 . A A . 9 VAL HG21 1 1
1 129 1 1 9 VAL HG22 H -6.745 -1.816 -0.101 1.00 . A A . 9 VAL HG22 1 1
1 130 1 1 9 VAL HG23 H -7.116 -2.645 1.412 1.00 . A A . 9 VAL HG23 1 1
1 131 1 1 9 VAL N N -9.163 -0.646 2.755 1.00 . A A . 9 VAL N 1 1
1 132 1 1 9 VAL O O -8.908 -3.283 3.320 1.00 . A A . 9 VAL O 1 1
1 133 1 1 10 PRO C C -9.982 -6.124 2.451 1.00 . A A . 10 PRO C 1 1
1 134 1 1 10 PRO CA C -11.033 -5.059 2.767 1.00 . A A . 10 PRO CA 1 1
1 135 1 1 10 PRO CB C -12.384 -5.473 2.180 1.00 . A A . 10 PRO CB 1 1
1 136 1 1 10 PRO CD C -11.773 -3.470 1.076 1.00 . A A . 10 PRO CD 1 1
1 137 1 1 10 PRO CG C -12.434 -4.794 0.862 1.00 . A A . 10 PRO CG 1 1
1 138 1 1 10 PRO HA H -11.130 -4.957 3.838 1.00 . A A . 10 PRO HA 1 1
1 139 1 1 10 PRO HB2 H -12.425 -6.549 2.083 1.00 . A A . 10 PRO HB2 1 1
1 140 1 1 10 PRO HB3 H -13.176 -5.131 2.828 1.00 . A A . 10 PRO HB3 1 1
1 141 1 1 10 PRO HD2 H -11.297 -3.130 0.168 1.00 . A A . 10 PRO HD2 1 1
1 142 1 1 10 PRO HD3 H -12.490 -2.741 1.426 1.00 . A A . 10 PRO HD3 1 1
1 143 1 1 10 PRO HG2 H -11.891 -5.374 0.130 1.00 . A A . 10 PRO HG2 1 1
1 144 1 1 10 PRO HG3 H -13.458 -4.657 0.550 1.00 . A A . 10 PRO HG3 1 1
1 145 1 1 10 PRO N N -10.773 -3.760 2.127 1.00 . A A . 10 PRO N 1 1
1 146 1 1 10 PRO O O -9.128 -5.957 1.539 1.00 . A A . 10 PRO O 1 1
1 147 1 1 11 SER C C -9.425 -8.920 1.622 1.00 . A A . 11 SER C 1 1
1 148 1 1 11 SER CA C -9.164 -8.322 2.997 1.00 . A A . 11 SER CA 1 1
1 149 1 1 11 SER CB C -9.412 -9.345 4.097 1.00 . A A . 11 SER CB 1 1
1 150 1 1 11 SER H H -10.694 -7.263 3.927 1.00 . A A . 11 SER H 1 1
1 151 1 1 11 SER HA H -8.141 -7.982 3.054 1.00 . A A . 11 SER HA 1 1
1 152 1 1 11 SER HB2 H -8.887 -10.261 3.867 1.00 . A A . 11 SER HB2 1 1
1 153 1 1 11 SER HB3 H -9.052 -8.953 5.037 1.00 . A A . 11 SER HB3 1 1
1 154 1 1 11 SER HG H -11.152 -9.716 3.325 1.00 . A A . 11 SER HG 1 1
1 155 1 1 11 SER N N -10.032 -7.202 3.202 1.00 . A A . 11 SER N 1 1
1 156 1 1 11 SER O O -10.578 -9.179 1.264 1.00 . A A . 11 SER O 1 1
1 157 1 1 11 SER OG O -10.801 -9.624 4.222 1.00 . A A . 11 SER OG 1 1
1 158 1 1 12 GLY C C -8.109 -8.625 -1.495 1.00 . A A . 12 GLY C 1 1
1 159 1 1 12 GLY CA C -8.542 -9.620 -0.470 1.00 . A A . 12 GLY CA 1 1
1 160 1 1 12 GLY H H -7.484 -8.914 1.209 1.00 . A A . 12 GLY H 1 1
1 161 1 1 12 GLY HA2 H -7.956 -10.519 -0.581 1.00 . A A . 12 GLY HA2 1 1
1 162 1 1 12 GLY HA3 H -9.584 -9.851 -0.631 1.00 . A A . 12 GLY HA3 1 1
1 163 1 1 12 GLY N N -8.382 -9.106 0.860 1.00 . A A . 12 GLY N 1 1
1 164 1 1 12 GLY O O -8.030 -8.935 -2.686 1.00 . A A . 12 GLY O 1 1
1 165 1 1 13 THR C C -5.863 -6.635 -2.146 1.00 . A A . 13 THR C 1 1
1 166 1 1 13 THR CA C -7.361 -6.403 -1.922 1.00 . A A . 13 THR CA 1 1
1 167 1 1 13 THR CB C -7.593 -5.008 -1.314 1.00 . A A . 13 THR CB 1 1
1 168 1 1 13 THR CG2 C -7.282 -3.920 -2.336 1.00 . A A . 13 THR CG2 1 1
1 169 1 1 13 THR H H -8.033 -7.203 -0.109 1.00 . A A . 13 THR H 1 1
1 170 1 1 13 THR HA H -7.883 -6.473 -2.866 1.00 . A A . 13 THR HA 1 1
1 171 1 1 13 THR HB H -6.954 -4.886 -0.452 1.00 . A A . 13 THR HB 1 1
1 172 1 1 13 THR HG1 H -9.038 -5.168 0.016 1.00 . A A . 13 THR HG1 1 1
1 173 1 1 13 THR HG21 H -7.456 -2.949 -1.897 1.00 . A A . 13 THR HG21 1 1
1 174 1 1 13 THR HG22 H -7.922 -4.045 -3.198 1.00 . A A . 13 THR HG22 1 1
1 175 1 1 13 THR HG23 H -6.250 -3.999 -2.642 1.00 . A A . 13 THR HG23 1 1
1 176 1 1 13 THR N N -7.860 -7.418 -1.051 1.00 . A A . 13 THR N 1 1
1 177 1 1 13 THR O O -5.078 -6.700 -1.179 1.00 . A A . 13 THR O 1 1
1 178 1 1 13 THR OG1 O -8.977 -4.893 -0.912 1.00 . A A . 13 THR OG1 1 1
1 179 1 1 14 CYS C C -3.645 -5.806 -4.507 1.00 . A A . 14 CYS C 1 1
1 180 1 1 14 CYS CA C -4.118 -7.024 -3.731 1.00 . A A . 14 CYS CA 1 1
1 181 1 1 14 CYS CB C -3.970 -8.289 -4.589 1.00 . A A . 14 CYS CB 1 1
1 182 1 1 14 CYS H H -6.149 -6.803 -4.105 1.00 . A A . 14 CYS H 1 1
1 183 1 1 14 CYS HA H -3.539 -7.121 -2.829 1.00 . A A . 14 CYS HA 1 1
1 184 1 1 14 CYS HB2 H -4.374 -8.085 -5.570 1.00 . A A . 14 CYS HB2 1 1
1 185 1 1 14 CYS HB3 H -2.918 -8.509 -4.691 1.00 . A A . 14 CYS HB3 1 1
1 186 1 1 14 CYS N N -5.488 -6.814 -3.380 1.00 . A A . 14 CYS N 1 1
1 187 1 1 14 CYS O O -4.352 -5.327 -5.400 1.00 . A A . 14 CYS O 1 1
1 188 1 1 14 CYS SG S -4.812 -9.815 -3.949 1.00 . A A . 14 CYS SG 1 1
1 189 1 1 15 ALA C C -0.597 -4.345 -5.340 1.00 . A A . 15 ALA C 1 1
1 190 1 1 15 ALA CA C -1.996 -4.106 -4.825 1.00 . A A . 15 ALA CA 1 1
1 191 1 1 15 ALA CB C -2.032 -2.910 -3.887 1.00 . A A . 15 ALA CB 1 1
1 192 1 1 15 ALA H H -1.941 -5.695 -3.465 1.00 . A A . 15 ALA H 1 1
1 193 1 1 15 ALA HA H -2.645 -3.899 -5.664 1.00 . A A . 15 ALA HA 1 1
1 194 1 1 15 ALA HB1 H -1.380 -3.095 -3.046 1.00 . A A . 15 ALA HB1 1 1
1 195 1 1 15 ALA HB2 H -3.042 -2.764 -3.531 1.00 . A A . 15 ALA HB2 1 1
1 196 1 1 15 ALA HB3 H -1.702 -2.027 -4.413 1.00 . A A . 15 ALA HB3 1 1
1 197 1 1 15 ALA N N -2.498 -5.284 -4.164 1.00 . A A . 15 ALA N 1 1
1 198 1 1 15 ALA O O 0.196 -5.068 -4.717 1.00 . A A . 15 ALA O 1 1
1 199 1 1 16 ASP C C 1.864 -2.746 -6.625 1.00 . A A . 16 ASP C 1 1
1 200 1 1 16 ASP CA C 0.995 -3.895 -7.083 1.00 . A A . 16 ASP CA 1 1
1 201 1 1 16 ASP CB C 0.872 -3.885 -8.612 1.00 . A A . 16 ASP CB 1 1
1 202 1 1 16 ASP CG C 2.171 -4.216 -9.313 1.00 . A A . 16 ASP CG 1 1
1 203 1 1 16 ASP H H -0.978 -3.223 -6.924 1.00 . A A . 16 ASP H 1 1
1 204 1 1 16 ASP HA H 1.438 -4.827 -6.767 1.00 . A A . 16 ASP HA 1 1
1 205 1 1 16 ASP HB2 H 0.137 -4.616 -8.913 1.00 . A A . 16 ASP HB2 1 1
1 206 1 1 16 ASP HB3 H 0.550 -2.906 -8.932 1.00 . A A . 16 ASP HB3 1 1
1 207 1 1 16 ASP N N -0.303 -3.768 -6.470 1.00 . A A . 16 ASP N 1 1
1 208 1 1 16 ASP O O 1.614 -1.586 -6.967 1.00 . A A . 16 ASP O 1 1
1 209 1 1 16 ASP OD1 O 2.956 -3.305 -9.646 1.00 . A A . 16 ASP OD1 1 1
1 210 1 1 16 ASP OD2 O 2.425 -5.403 -9.569 1.00 . A A . 16 ASP OD2 1 1
1 211 1 1 17 PHE C C 5.025 -2.115 -6.105 1.00 . A A . 17 PHE C 1 1
1 212 1 1 17 PHE CA C 3.745 -2.072 -5.290 1.00 . A A . 17 PHE CA 1 1
1 213 1 1 17 PHE CB C 4.085 -2.384 -3.828 1.00 . A A . 17 PHE CB 1 1
1 214 1 1 17 PHE CD1 C 3.040 -1.004 -2.044 1.00 . A A . 17 PHE CD1 1 1
1 215 1 1 17 PHE CD2 C 1.969 -3.035 -2.658 1.00 . A A . 17 PHE CD2 1 1
1 216 1 1 17 PHE CE1 C 2.068 -0.767 -1.107 1.00 . A A . 17 PHE CE1 1 1
1 217 1 1 17 PHE CE2 C 0.989 -2.801 -1.722 1.00 . A A . 17 PHE CE2 1 1
1 218 1 1 17 PHE CG C 3.003 -2.138 -2.831 1.00 . A A . 17 PHE CG 1 1
1 219 1 1 17 PHE CZ C 1.042 -1.661 -0.944 1.00 . A A . 17 PHE CZ 1 1
1 220 1 1 17 PHE H H 2.937 -3.984 -5.520 1.00 . A A . 17 PHE H 1 1
1 221 1 1 17 PHE HA H 3.289 -1.096 -5.345 1.00 . A A . 17 PHE HA 1 1
1 222 1 1 17 PHE HB2 H 4.346 -3.430 -3.757 1.00 . A A . 17 PHE HB2 1 1
1 223 1 1 17 PHE HB3 H 4.946 -1.797 -3.543 1.00 . A A . 17 PHE HB3 1 1
1 224 1 1 17 PHE HD1 H 3.847 -0.299 -2.174 1.00 . A A . 17 PHE HD1 1 1
1 225 1 1 17 PHE HD2 H 1.931 -3.924 -3.269 1.00 . A A . 17 PHE HD2 1 1
1 226 1 1 17 PHE HE1 H 2.110 0.121 -0.495 1.00 . A A . 17 PHE HE1 1 1
1 227 1 1 17 PHE HE2 H 0.183 -3.507 -1.594 1.00 . A A . 17 PHE HE2 1 1
1 228 1 1 17 PHE HZ H 0.283 -1.458 -0.204 1.00 . A A . 17 PHE HZ 1 1
1 229 1 1 17 PHE N N 2.817 -3.050 -5.804 1.00 . A A . 17 PHE N 1 1
1 230 1 1 17 PHE O O 5.259 -3.087 -6.825 1.00 . A A . 17 PHE O 1 1
1 231 1 1 18 PRO C C 8.122 -2.088 -6.013 1.00 . A A . 18 PRO C 1 1
1 232 1 1 18 PRO CA C 7.173 -1.089 -6.686 1.00 . A A . 18 PRO CA 1 1
1 233 1 1 18 PRO CB C 7.708 0.345 -6.496 1.00 . A A . 18 PRO CB 1 1
1 234 1 1 18 PRO CD C 5.651 0.178 -5.289 1.00 . A A . 18 PRO CD 1 1
1 235 1 1 18 PRO CG C 6.558 1.140 -5.980 1.00 . A A . 18 PRO CG 1 1
1 236 1 1 18 PRO HA H 7.081 -1.320 -7.738 1.00 . A A . 18 PRO HA 1 1
1 237 1 1 18 PRO HB2 H 8.524 0.330 -5.789 1.00 . A A . 18 PRO HB2 1 1
1 238 1 1 18 PRO HB3 H 8.059 0.729 -7.442 1.00 . A A . 18 PRO HB3 1 1
1 239 1 1 18 PRO HD2 H 5.928 0.081 -4.249 1.00 . A A . 18 PRO HD2 1 1
1 240 1 1 18 PRO HD3 H 4.624 0.499 -5.381 1.00 . A A . 18 PRO HD3 1 1
1 241 1 1 18 PRO HG2 H 6.913 1.885 -5.283 1.00 . A A . 18 PRO HG2 1 1
1 242 1 1 18 PRO HG3 H 6.043 1.619 -6.798 1.00 . A A . 18 PRO HG3 1 1
1 243 1 1 18 PRO N N 5.878 -1.080 -6.018 1.00 . A A . 18 PRO N 1 1
1 244 1 1 18 PRO O O 7.806 -2.650 -4.949 1.00 . A A . 18 PRO O 1 1
1 245 1 1 19 TRP C C 10.846 -2.566 -4.801 1.00 . A A . 19 TRP C 1 1
1 246 1 1 19 TRP CA C 10.255 -3.207 -6.082 1.00 . A A . 19 TRP CA 1 1
1 247 1 1 19 TRP CB C 11.338 -3.441 -7.159 1.00 . A A . 19 TRP CB 1 1
1 248 1 1 19 TRP CD1 C 12.143 -5.868 -7.093 1.00 . A A . 19 TRP CD1 1 1
1 249 1 1 19 TRP CD2 C 13.600 -4.396 -6.244 1.00 . A A . 19 TRP CD2 1 1
1 250 1 1 19 TRP CE2 C 14.150 -5.683 -6.138 1.00 . A A . 19 TRP CE2 1 1
1 251 1 1 19 TRP CE3 C 14.338 -3.307 -5.776 1.00 . A A . 19 TRP CE3 1 1
1 252 1 1 19 TRP CG C 12.311 -4.535 -6.849 1.00 . A A . 19 TRP CG 1 1
1 253 1 1 19 TRP CH2 C 16.104 -4.827 -5.139 1.00 . A A . 19 TRP CH2 1 1
1 254 1 1 19 TRP CZ2 C 15.404 -5.911 -5.585 1.00 . A A . 19 TRP CZ2 1 1
1 255 1 1 19 TRP CZ3 C 15.582 -3.535 -5.229 1.00 . A A . 19 TRP CZ3 1 1
1 256 1 1 19 TRP H H 9.448 -1.829 -7.449 1.00 . A A . 19 TRP H 1 1
1 257 1 1 19 TRP HA H 9.773 -4.141 -5.833 1.00 . A A . 19 TRP HA 1 1
1 258 1 1 19 TRP HB2 H 10.856 -3.693 -8.091 1.00 . A A . 19 TRP HB2 1 1
1 259 1 1 19 TRP HB3 H 11.894 -2.524 -7.286 1.00 . A A . 19 TRP HB3 1 1
1 260 1 1 19 TRP HD1 H 11.263 -6.298 -7.549 1.00 . A A . 19 TRP HD1 1 1
1 261 1 1 19 TRP HE1 H 13.355 -7.537 -6.715 1.00 . A A . 19 TRP HE1 1 1
1 262 1 1 19 TRP HE3 H 13.943 -2.305 -5.837 1.00 . A A . 19 TRP HE3 1 1
1 263 1 1 19 TRP HH2 H 17.083 -4.958 -4.703 1.00 . A A . 19 TRP HH2 1 1
1 264 1 1 19 TRP HZ2 H 15.818 -6.904 -5.508 1.00 . A A . 19 TRP HZ2 1 1
1 265 1 1 19 TRP HZ3 H 16.166 -2.704 -4.865 1.00 . A A . 19 TRP HZ3 1 1
1 266 1 1 19 TRP N N 9.260 -2.305 -6.613 1.00 . A A . 19 TRP N 1 1
1 267 1 1 19 TRP NE1 N 13.239 -6.563 -6.658 1.00 . A A . 19 TRP NE1 1 1
1 268 1 1 19 TRP O O 10.962 -1.339 -4.727 1.00 . A A . 19 TRP O 1 1
1 269 1 1 20 PRO C C 9.883 -5.413 -3.248 1.00 . A A . 20 PRO C 1 1
1 270 1 1 20 PRO CA C 11.185 -4.822 -3.787 1.00 . A A . 20 PRO CA 1 1
1 271 1 1 20 PRO CB C 12.356 -5.199 -2.862 1.00 . A A . 20 PRO CB 1 1
1 272 1 1 20 PRO CD C 11.759 -2.878 -2.510 1.00 . A A . 20 PRO CD 1 1
1 273 1 1 20 PRO CG C 12.785 -3.927 -2.179 1.00 . A A . 20 PRO CG 1 1
1 274 1 1 20 PRO HA H 11.380 -5.218 -4.773 1.00 . A A . 20 PRO HA 1 1
1 275 1 1 20 PRO HB2 H 12.019 -5.933 -2.146 1.00 . A A . 20 PRO HB2 1 1
1 276 1 1 20 PRO HB3 H 13.159 -5.616 -3.453 1.00 . A A . 20 PRO HB3 1 1
1 277 1 1 20 PRO HD2 H 10.990 -2.842 -1.753 1.00 . A A . 20 PRO HD2 1 1
1 278 1 1 20 PRO HD3 H 12.223 -1.911 -2.628 1.00 . A A . 20 PRO HD3 1 1
1 279 1 1 20 PRO HG2 H 12.829 -4.079 -1.112 1.00 . A A . 20 PRO HG2 1 1
1 280 1 1 20 PRO HG3 H 13.754 -3.632 -2.553 1.00 . A A . 20 PRO HG3 1 1
1 281 1 1 20 PRO N N 11.224 -3.357 -3.774 1.00 . A A . 20 PRO N 1 1
1 282 1 1 20 PRO O O 9.809 -6.606 -2.970 1.00 . A A . 20 PRO O 1 1
1 283 1 1 21 LEU C C 6.883 -5.913 -3.616 1.00 . A A . 21 LEU C 1 1
1 284 1 1 21 LEU CA C 7.593 -5.034 -2.606 1.00 . A A . 21 LEU CA 1 1
1 285 1 1 21 LEU CB C 6.720 -3.837 -2.229 1.00 . A A . 21 LEU CB 1 1
1 286 1 1 21 LEU CD1 C 6.357 -1.794 -0.850 1.00 . A A . 21 LEU CD1 1 1
1 287 1 1 21 LEU CD2 C 6.745 -3.964 0.223 1.00 . A A . 21 LEU CD2 1 1
1 288 1 1 21 LEU CG C 7.102 -3.106 -0.954 1.00 . A A . 21 LEU CG 1 1
1 289 1 1 21 LEU H H 8.988 -3.655 -3.387 1.00 . A A . 21 LEU H 1 1
1 290 1 1 21 LEU HA H 7.778 -5.619 -1.718 1.00 . A A . 21 LEU HA 1 1
1 291 1 1 21 LEU HB2 H 6.757 -3.131 -3.044 1.00 . A A . 21 LEU HB2 1 1
1 292 1 1 21 LEU HB3 H 5.703 -4.186 -2.126 1.00 . A A . 21 LEU HB3 1 1
1 293 1 1 21 LEU HD11 H 5.294 -1.985 -0.830 1.00 . A A . 21 LEU HD11 1 1
1 294 1 1 21 LEU HD12 H 6.600 -1.170 -1.697 1.00 . A A . 21 LEU HD12 1 1
1 295 1 1 21 LEU HD13 H 6.650 -1.297 0.063 1.00 . A A . 21 LEU HD13 1 1
1 296 1 1 21 LEU HD21 H 5.677 -4.125 0.222 1.00 . A A . 21 LEU HD21 1 1
1 297 1 1 21 LEU HD22 H 7.038 -3.466 1.136 1.00 . A A . 21 LEU HD22 1 1
1 298 1 1 21 LEU HD23 H 7.245 -4.917 0.155 1.00 . A A . 21 LEU HD23 1 1
1 299 1 1 21 LEU HG H 8.164 -2.917 -0.924 1.00 . A A . 21 LEU HG 1 1
1 300 1 1 21 LEU N N 8.876 -4.590 -3.111 1.00 . A A . 21 LEU N 1 1
1 301 1 1 21 LEU O O 6.658 -7.100 -3.370 1.00 . A A . 21 LEU O 1 1
1 302 1 1 22 GLY C C 4.394 -6.230 -5.404 1.00 . A A . 22 GLY C 1 1
1 303 1 1 22 GLY CA C 5.860 -6.088 -5.752 1.00 . A A . 22 GLY CA 1 1
1 304 1 1 22 GLY H H 6.808 -4.410 -4.906 1.00 . A A . 22 GLY H 1 1
1 305 1 1 22 GLY HA2 H 5.953 -5.569 -6.693 1.00 . A A . 22 GLY HA2 1 1
1 306 1 1 22 GLY HA3 H 6.295 -7.072 -5.842 1.00 . A A . 22 GLY HA3 1 1
1 307 1 1 22 GLY N N 6.568 -5.349 -4.747 1.00 . A A . 22 GLY N 1 1
1 308 1 1 22 GLY O O 3.849 -5.416 -4.657 1.00 . A A . 22 GLY O 1 1
1 309 1 1 23 HIS C C 2.163 -8.001 -4.222 1.00 . A A . 23 HIS C 1 1
1 310 1 1 23 HIS CA C 2.359 -7.485 -5.649 1.00 . A A . 23 HIS CA 1 1
1 311 1 1 23 HIS CB C 1.703 -8.418 -6.708 1.00 . A A . 23 HIS CB 1 1
1 312 1 1 23 HIS CD2 C 3.528 -10.239 -7.046 1.00 . A A . 23 HIS CD2 1 1
1 313 1 1 23 HIS CE1 C 2.303 -12.009 -6.890 1.00 . A A . 23 HIS CE1 1 1
1 314 1 1 23 HIS CG C 2.264 -9.818 -6.814 1.00 . A A . 23 HIS CG 1 1
1 315 1 1 23 HIS H H 4.252 -7.826 -6.542 1.00 . A A . 23 HIS H 1 1
1 316 1 1 23 HIS HA H 1.874 -6.521 -5.694 1.00 . A A . 23 HIS HA 1 1
1 317 1 1 23 HIS HB2 H 0.655 -8.521 -6.474 1.00 . A A . 23 HIS HB2 1 1
1 318 1 1 23 HIS HB3 H 1.798 -7.948 -7.675 1.00 . A A . 23 HIS HB3 1 1
1 319 1 1 23 HIS HD1 H 0.528 -11.015 -6.578 1.00 . A A . 23 HIS HD1 1 1
1 320 1 1 23 HIS HD2 H 4.392 -9.604 -7.171 1.00 . A A . 23 HIS HD2 1 1
1 321 1 1 23 HIS HE1 H 1.977 -13.039 -6.867 1.00 . A A . 23 HIS HE1 1 1
1 322 1 1 23 HIS N N 3.761 -7.238 -5.930 1.00 . A A . 23 HIS N 1 1
1 323 1 1 23 HIS ND1 N 1.499 -10.962 -6.720 1.00 . A A . 23 HIS ND1 1 1
1 324 1 1 23 HIS NE2 N 3.550 -11.623 -7.093 1.00 . A A . 23 HIS NE2 1 1
1 325 1 1 23 HIS O O 2.608 -9.099 -3.858 1.00 . A A . 23 HIS O 1 1
1 326 1 1 24 GLN C C -0.203 -7.552 -1.822 1.00 . A A . 24 GLN C 1 1
1 327 1 1 24 GLN CA C 1.287 -7.530 -2.044 1.00 . A A . 24 GLN CA 1 1
1 328 1 1 24 GLN CB C 1.967 -6.506 -1.116 1.00 . A A . 24 GLN CB 1 1
1 329 1 1 24 GLN CD C 4.117 -7.795 -0.713 1.00 . A A . 24 GLN CD 1 1
1 330 1 1 24 GLN CG C 3.495 -6.501 -1.214 1.00 . A A . 24 GLN CG 1 1
1 331 1 1 24 GLN H H 1.198 -6.345 -3.766 1.00 . A A . 24 GLN H 1 1
1 332 1 1 24 GLN HA H 1.693 -8.512 -1.853 1.00 . A A . 24 GLN HA 1 1
1 333 1 1 24 GLN HB2 H 1.607 -5.519 -1.366 1.00 . A A . 24 GLN HB2 1 1
1 334 1 1 24 GLN HB3 H 1.694 -6.730 -0.095 1.00 . A A . 24 GLN HB3 1 1
1 335 1 1 24 GLN HE21 H 5.593 -7.676 -2.033 1.00 . A A . 24 GLN HE21 1 1
1 336 1 1 24 GLN HE22 H 5.609 -9.039 -0.985 1.00 . A A . 24 GLN HE22 1 1
1 337 1 1 24 GLN HG2 H 3.776 -6.364 -2.248 1.00 . A A . 24 GLN HG2 1 1
1 338 1 1 24 GLN HG3 H 3.880 -5.681 -0.626 1.00 . A A . 24 GLN HG3 1 1
1 339 1 1 24 GLN N N 1.538 -7.201 -3.419 1.00 . A A . 24 GLN N 1 1
1 340 1 1 24 GLN NE2 N 5.204 -8.200 -1.295 1.00 . A A . 24 GLN NE2 1 1
1 341 1 1 24 GLN O O -0.907 -6.605 -2.193 1.00 . A A . 24 GLN O 1 1
1 342 1 1 24 GLN OE1 O 3.595 -8.442 0.186 1.00 . A A . 24 GLN OE1 1 1
1 343 1 1 25 CYS C C -2.349 -8.721 0.439 1.00 . A A . 25 CYS C 1 1
1 344 1 1 25 CYS CA C -2.104 -8.719 -1.049 1.00 . A A . 25 CYS CA 1 1
1 345 1 1 25 CYS CB C -2.694 -9.943 -1.743 1.00 . A A . 25 CYS CB 1 1
1 346 1 1 25 CYS H H -0.120 -9.358 -0.991 1.00 . A A . 25 CYS H 1 1
1 347 1 1 25 CYS HA H -2.552 -7.823 -1.443 1.00 . A A . 25 CYS HA 1 1
1 348 1 1 25 CYS HB2 H -2.266 -10.027 -2.730 1.00 . A A . 25 CYS HB2 1 1
1 349 1 1 25 CYS HB3 H -2.447 -10.825 -1.172 1.00 . A A . 25 CYS HB3 1 1
1 350 1 1 25 CYS N N -0.698 -8.619 -1.277 1.00 . A A . 25 CYS N 1 1
1 351 1 1 25 CYS O O -1.536 -9.247 1.207 1.00 . A A . 25 CYS O 1 1
1 352 1 1 25 CYS SG S -4.505 -9.887 -1.927 1.00 . A A . 25 CYS SG 1 1
1 353 1 1 26 PHE C C -4.766 -8.808 2.807 1.00 . A A . 26 PHE C 1 1
1 354 1 1 26 PHE CA C -3.671 -7.897 2.254 1.00 . A A . 26 PHE CA 1 1
1 355 1 1 26 PHE CB C -4.028 -6.434 2.475 1.00 . A A . 26 PHE CB 1 1
1 356 1 1 26 PHE CD1 C -1.810 -5.290 2.624 1.00 . A A . 26 PHE CD1 1 1
1 357 1 1 26 PHE CD2 C -3.191 -4.828 0.740 1.00 . A A . 26 PHE CD2 1 1
1 358 1 1 26 PHE CE1 C -0.848 -4.443 2.129 1.00 . A A . 26 PHE CE1 1 1
1 359 1 1 26 PHE CE2 C -2.234 -3.976 0.241 1.00 . A A . 26 PHE CE2 1 1
1 360 1 1 26 PHE CG C -2.990 -5.495 1.939 1.00 . A A . 26 PHE CG 1 1
1 361 1 1 26 PHE CZ C -1.060 -3.786 0.941 1.00 . A A . 26 PHE CZ 1 1
1 362 1 1 26 PHE H H -4.081 -7.786 0.194 1.00 . A A . 26 PHE H 1 1
1 363 1 1 26 PHE HA H -2.748 -8.092 2.780 1.00 . A A . 26 PHE HA 1 1
1 364 1 1 26 PHE HB2 H -4.961 -6.222 1.974 1.00 . A A . 26 PHE HB2 1 1
1 365 1 1 26 PHE HB3 H -4.144 -6.243 3.531 1.00 . A A . 26 PHE HB3 1 1
1 366 1 1 26 PHE HD1 H -1.641 -5.806 3.557 1.00 . A A . 26 PHE HD1 1 1
1 367 1 1 26 PHE HD2 H -4.113 -4.980 0.196 1.00 . A A . 26 PHE HD2 1 1
1 368 1 1 26 PHE HE1 H 0.071 -4.291 2.675 1.00 . A A . 26 PHE HE1 1 1
1 369 1 1 26 PHE HE2 H -2.405 -3.459 -0.693 1.00 . A A . 26 PHE HE2 1 1
1 370 1 1 26 PHE HZ H -0.299 -3.125 0.558 1.00 . A A . 26 PHE HZ 1 1
1 371 1 1 26 PHE N N -3.426 -8.111 0.852 1.00 . A A . 26 PHE N 1 1
1 372 1 1 26 PHE O O -5.958 -8.573 2.561 1.00 . A A . 26 PHE O 1 1
1 373 1 1 27 PRO C C -6.127 -10.197 5.340 1.00 . A A . 27 PRO C 1 1
1 374 1 1 27 PRO CA C -5.341 -10.796 4.173 1.00 . A A . 27 PRO CA 1 1
1 375 1 1 27 PRO CB C -4.449 -11.942 4.655 1.00 . A A . 27 PRO CB 1 1
1 376 1 1 27 PRO CD C -2.988 -10.149 3.994 1.00 . A A . 27 PRO CD 1 1
1 377 1 1 27 PRO CG C -3.130 -11.307 4.947 1.00 . A A . 27 PRO CG 1 1
1 378 1 1 27 PRO HA H -6.035 -11.154 3.427 1.00 . A A . 27 PRO HA 1 1
1 379 1 1 27 PRO HB2 H -4.881 -12.384 5.541 1.00 . A A . 27 PRO HB2 1 1
1 380 1 1 27 PRO HB3 H -4.365 -12.689 3.880 1.00 . A A . 27 PRO HB3 1 1
1 381 1 1 27 PRO HD2 H -2.531 -9.311 4.499 1.00 . A A . 27 PRO HD2 1 1
1 382 1 1 27 PRO HD3 H -2.400 -10.434 3.134 1.00 . A A . 27 PRO HD3 1 1
1 383 1 1 27 PRO HG2 H -3.114 -10.953 5.966 1.00 . A A . 27 PRO HG2 1 1
1 384 1 1 27 PRO HG3 H -2.335 -12.023 4.788 1.00 . A A . 27 PRO HG3 1 1
1 385 1 1 27 PRO N N -4.386 -9.834 3.601 1.00 . A A . 27 PRO N 1 1
1 386 1 1 27 PRO O O -7.111 -10.758 5.795 1.00 . A A . 27 PRO O 1 1
1 387 1 1 28 ASP C C -6.992 -7.083 6.334 1.00 . A A . 28 ASP C 1 1
1 388 1 1 28 ASP CA C -6.340 -8.339 6.895 1.00 . A A . 28 ASP CA 1 1
1 389 1 1 28 ASP CB C -5.297 -7.955 7.963 1.00 . A A . 28 ASP CB 1 1
1 390 1 1 28 ASP CG C -5.858 -7.161 9.130 1.00 . A A . 28 ASP CG 1 1
1 391 1 1 28 ASP H H -4.846 -8.710 5.433 1.00 . A A . 28 ASP H 1 1
1 392 1 1 28 ASP HA H -7.089 -8.976 7.340 1.00 . A A . 28 ASP HA 1 1
1 393 1 1 28 ASP HB2 H -4.854 -8.855 8.359 1.00 . A A . 28 ASP HB2 1 1
1 394 1 1 28 ASP HB3 H -4.523 -7.369 7.493 1.00 . A A . 28 ASP HB3 1 1
1 395 1 1 28 ASP N N -5.677 -9.063 5.813 1.00 . A A . 28 ASP N 1 1
1 396 1 1 28 ASP O O -7.862 -6.472 6.953 1.00 . A A . 28 ASP O 1 1
1 397 1 1 28 ASP OD1 O -6.318 -7.778 10.108 1.00 . A A . 28 ASP OD1 1 1
1 398 1 1 28 ASP OD2 O -5.808 -5.903 9.101 1.00 . A A . 28 ASP OD2 1 1
1 399 2 1 1 GLY C C 7.120 4.573 3.498 1.00 . B B . 1 GLY C 1 1
1 400 2 1 1 GLY CA C 8.080 5.658 3.110 1.00 . B B . 1 GLY CA 1 1
1 401 2 1 1 GLY H1 H 7.097 7.507 3.113 1.00 . B B . 1 GLY H1 1 1
1 402 2 1 1 GLY HA2 H 8.128 5.737 2.034 1.00 . B B . 1 GLY HA2 1 1
1 403 2 1 1 GLY HA3 H 9.057 5.419 3.501 1.00 . B B . 1 GLY HA3 1 1
1 404 2 1 1 GLY N N 7.636 6.899 3.657 1.00 . B B . 1 GLY N 1 1
1 405 2 1 1 GLY O O 6.076 4.860 4.096 1.00 . B B . 1 GLY O 1 1
1 406 2 1 2 PHE C C 7.435 1.011 3.435 1.00 . B B . 2 PHE C 1 1
1 407 2 1 2 PHE CA C 6.590 2.245 3.493 1.00 . B B . 2 PHE CA 1 1
1 408 2 1 2 PHE CB C 5.410 2.138 2.505 1.00 . B B . 2 PHE CB 1 1
1 409 2 1 2 PHE CD1 C 4.404 -0.119 2.051 1.00 . B B . 2 PHE CD1 1 1
1 410 2 1 2 PHE CD2 C 3.528 1.169 3.854 1.00 . B B . 2 PHE CD2 1 1
1 411 2 1 2 PHE CE1 C 3.505 -1.127 2.329 1.00 . B B . 2 PHE CE1 1 1
1 412 2 1 2 PHE CE2 C 2.627 0.165 4.137 1.00 . B B . 2 PHE CE2 1 1
1 413 2 1 2 PHE CG C 4.426 1.040 2.809 1.00 . B B . 2 PHE CG 1 1
1 414 2 1 2 PHE CZ C 2.616 -0.985 3.374 1.00 . B B . 2 PHE CZ 1 1
1 415 2 1 2 PHE H H 8.256 3.196 2.657 1.00 . B B . 2 PHE H 1 1
1 416 2 1 2 PHE HA H 6.211 2.385 4.494 1.00 . B B . 2 PHE HA 1 1
1 417 2 1 2 PHE HB2 H 4.865 3.071 2.511 1.00 . B B . 2 PHE HB2 1 1
1 418 2 1 2 PHE HB3 H 5.802 1.973 1.512 1.00 . B B . 2 PHE HB3 1 1
1 419 2 1 2 PHE HD1 H 5.100 -0.231 1.233 1.00 . B B . 2 PHE HD1 1 1
1 420 2 1 2 PHE HD2 H 3.536 2.069 4.452 1.00 . B B . 2 PHE HD2 1 1
1 421 2 1 2 PHE HE1 H 3.498 -2.025 1.731 1.00 . B B . 2 PHE HE1 1 1
1 422 2 1 2 PHE HE2 H 1.932 0.278 4.956 1.00 . B B . 2 PHE HE2 1 1
1 423 2 1 2 PHE HZ H 1.910 -1.773 3.593 1.00 . B B . 2 PHE HZ 1 1
1 424 2 1 2 PHE N N 7.428 3.368 3.156 1.00 . B B . 2 PHE N 1 1
1 425 2 1 2 PHE O O 8.363 0.942 2.629 1.00 . B B . 2 PHE O 1 1
1 426 2 1 3 CYS C C 6.989 -2.287 4.642 1.00 . B B . 3 CYS C 1 1
1 427 2 1 3 CYS CA C 7.908 -1.145 4.270 1.00 . B B . 3 CYS CA 1 1
1 428 2 1 3 CYS CB C 9.101 -1.045 5.216 1.00 . B B . 3 CYS CB 1 1
1 429 2 1 3 CYS H H 6.452 0.170 4.948 1.00 . B B . 3 CYS H 1 1
1 430 2 1 3 CYS HA H 8.262 -1.312 3.265 1.00 . B B . 3 CYS HA 1 1
1 431 2 1 3 CYS HB2 H 9.607 -0.105 5.050 1.00 . B B . 3 CYS HB2 1 1
1 432 2 1 3 CYS HB3 H 8.745 -1.082 6.235 1.00 . B B . 3 CYS HB3 1 1
1 433 2 1 3 CYS N N 7.168 0.067 4.282 1.00 . B B . 3 CYS N 1 1
1 434 2 1 3 CYS O O 6.137 -2.136 5.524 1.00 . B B . 3 CYS O 1 1
1 435 2 1 3 CYS SG S 10.320 -2.371 5.004 1.00 . B B . 3 CYS SG 1 1
1 436 2 1 4 TRP C C 7.109 -5.770 3.718 1.00 . B B . 4 TRP C 1 1
1 437 2 1 4 TRP CA C 6.286 -4.553 4.147 1.00 . B B . 4 TRP CA 1 1
1 438 2 1 4 TRP CB C 5.037 -4.386 3.262 1.00 . B B . 4 TRP CB 1 1
1 439 2 1 4 TRP CD1 C 3.776 -6.584 2.944 1.00 . B B . 4 TRP CD1 1 1
1 440 2 1 4 TRP CD2 C 2.763 -5.131 4.297 1.00 . B B . 4 TRP CD2 1 1
1 441 2 1 4 TRP CE2 C 1.966 -6.281 4.205 1.00 . B B . 4 TRP CE2 1 1
1 442 2 1 4 TRP CE3 C 2.328 -4.071 5.095 1.00 . B B . 4 TRP CE3 1 1
1 443 2 1 4 TRP CG C 3.922 -5.352 3.491 1.00 . B B . 4 TRP CG 1 1
1 444 2 1 4 TRP CH2 C 0.355 -5.347 5.648 1.00 . B B . 4 TRP CH2 1 1
1 445 2 1 4 TRP CZ2 C 0.755 -6.403 4.879 1.00 . B B . 4 TRP CZ2 1 1
1 446 2 1 4 TRP CZ3 C 1.128 -4.189 5.759 1.00 . B B . 4 TRP CZ3 1 1
1 447 2 1 4 TRP H H 7.816 -3.454 3.250 1.00 . B B . 4 TRP H 1 1
1 448 2 1 4 TRP HA H 6.002 -4.625 5.187 1.00 . B B . 4 TRP HA 1 1
1 449 2 1 4 TRP HB2 H 4.634 -3.397 3.414 1.00 . B B . 4 TRP HB2 1 1
1 450 2 1 4 TRP HB3 H 5.343 -4.473 2.231 1.00 . B B . 4 TRP HB3 1 1
1 451 2 1 4 TRP HD1 H 4.492 -7.040 2.275 1.00 . B B . 4 TRP HD1 1 1
1 452 2 1 4 TRP HE1 H 2.277 -8.045 3.123 1.00 . B B . 4 TRP HE1 1 1
1 453 2 1 4 TRP HE3 H 2.914 -3.169 5.190 1.00 . B B . 4 TRP HE3 1 1
1 454 2 1 4 TRP HH2 H -0.580 -5.394 6.187 1.00 . B B . 4 TRP HH2 1 1
1 455 2 1 4 TRP HZ2 H 0.145 -7.291 4.803 1.00 . B B . 4 TRP HZ2 1 1
1 456 2 1 4 TRP HZ3 H 0.775 -3.378 6.377 1.00 . B B . 4 TRP HZ3 1 1
1 457 2 1 4 TRP N N 7.123 -3.393 3.947 1.00 . B B . 4 TRP N 1 1
1 458 2 1 4 TRP NE1 N 2.606 -7.154 3.374 1.00 . B B . 4 TRP NE1 1 1
1 459 2 1 4 TRP O O 7.774 -5.719 2.681 1.00 . B B . 4 TRP O 1 1
1 460 2 1 5 HIS C C 9.405 -7.748 4.112 1.00 . B B . 5 HIS C 1 1
1 461 2 1 5 HIS CA C 7.913 -8.051 4.264 1.00 . B B . 5 HIS CA 1 1
1 462 2 1 5 HIS CB C 7.363 -8.843 3.050 1.00 . B B . 5 HIS CB 1 1
1 463 2 1 5 HIS CD2 C 5.726 -10.303 4.398 1.00 . B B . 5 HIS CD2 1 1
1 464 2 1 5 HIS CE1 C 4.046 -10.345 3.047 1.00 . B B . 5 HIS CE1 1 1
1 465 2 1 5 HIS CG C 6.073 -9.557 3.332 1.00 . B B . 5 HIS CG 1 1
1 466 2 1 5 HIS H H 6.614 -6.773 5.377 1.00 . B B . 5 HIS H 1 1
1 467 2 1 5 HIS HA H 7.813 -8.660 5.152 1.00 . B B . 5 HIS HA 1 1
1 468 2 1 5 HIS HB2 H 7.191 -8.160 2.231 1.00 . B B . 5 HIS HB2 1 1
1 469 2 1 5 HIS HB3 H 8.095 -9.578 2.752 1.00 . B B . 5 HIS HB3 1 1
1 470 2 1 5 HIS HD1 H 4.917 -9.163 1.599 1.00 . B B . 5 HIS HD1 1 1
1 471 2 1 5 HIS HD2 H 6.346 -10.490 5.262 1.00 . B B . 5 HIS HD2 1 1
1 472 2 1 5 HIS HE1 H 3.087 -10.560 2.601 1.00 . B B . 5 HIS HE1 1 1
1 473 2 1 5 HIS N N 7.128 -6.820 4.542 1.00 . B B . 5 HIS N 1 1
1 474 2 1 5 HIS ND1 N 4.993 -9.595 2.480 1.00 . B B . 5 HIS ND1 1 1
1 475 2 1 5 HIS NE2 N 4.439 -10.801 4.220 1.00 . B B . 5 HIS NE2 1 1
1 476 2 1 5 HIS O O 10.136 -8.451 3.408 1.00 . B B . 5 HIS O 1 1
1 477 2 1 6 HIS C C 11.644 -5.480 3.613 1.00 . B B . 6 HIS C 1 1
1 478 2 1 6 HIS CA C 11.225 -6.214 4.878 1.00 . B B . 6 HIS CA 1 1
1 479 2 1 6 HIS CB C 12.237 -7.307 5.268 1.00 . B B . 6 HIS CB 1 1
1 480 2 1 6 HIS CD2 C 11.182 -8.660 7.204 1.00 . B B . 6 HIS CD2 1 1
1 481 2 1 6 HIS CE1 C 12.489 -8.049 8.820 1.00 . B B . 6 HIS CE1 1 1
1 482 2 1 6 HIS CG C 12.085 -7.803 6.675 1.00 . B B . 6 HIS CG 1 1
1 483 2 1 6 HIS H H 9.161 -6.242 5.372 1.00 . B B . 6 HIS H 1 1
1 484 2 1 6 HIS HA H 11.222 -5.468 5.659 1.00 . B B . 6 HIS HA 1 1
1 485 2 1 6 HIS HB2 H 12.112 -8.152 4.607 1.00 . B B . 6 HIS HB2 1 1
1 486 2 1 6 HIS HB3 H 13.234 -6.909 5.155 1.00 . B B . 6 HIS HB3 1 1
1 487 2 1 6 HIS HD1 H 13.664 -6.806 7.651 1.00 . B B . 6 HIS HD1 1 1
1 488 2 1 6 HIS HD2 H 10.386 -9.150 6.662 1.00 . B B . 6 HIS HD2 1 1
1 489 2 1 6 HIS HE1 H 12.947 -7.940 9.792 1.00 . B B . 6 HIS HE1 1 1
1 490 2 1 6 HIS N N 9.836 -6.705 4.829 1.00 . B B . 6 HIS N 1 1
1 491 2 1 6 HIS ND1 N 12.905 -7.427 7.716 1.00 . B B . 6 HIS ND1 1 1
1 492 2 1 6 HIS NE2 N 11.435 -8.816 8.564 1.00 . B B . 6 HIS NE2 1 1
1 493 2 1 6 HIS O O 12.784 -5.023 3.494 1.00 . B B . 6 HIS O 1 1
1 494 2 1 7 SER C C 10.454 -3.194 1.709 1.00 . B B . 7 SER C 1 1
1 495 2 1 7 SER CA C 10.977 -4.603 1.505 1.00 . B B . 7 SER CA 1 1
1 496 2 1 7 SER CB C 10.270 -5.290 0.361 1.00 . B B . 7 SER CB 1 1
1 497 2 1 7 SER H H 9.837 -5.720 2.826 1.00 . B B . 7 SER H 1 1
1 498 2 1 7 SER HA H 12.040 -4.584 1.319 1.00 . B B . 7 SER HA 1 1
1 499 2 1 7 SER HB2 H 9.205 -5.261 0.534 1.00 . B B . 7 SER HB2 1 1
1 500 2 1 7 SER HB3 H 10.505 -4.796 -0.570 1.00 . B B . 7 SER HB3 1 1
1 501 2 1 7 SER HG H 11.619 -6.667 0.528 1.00 . B B . 7 SER HG 1 1
1 502 2 1 7 SER N N 10.731 -5.333 2.699 1.00 . B B . 7 SER N 1 1
1 503 2 1 7 SER O O 9.254 -2.994 1.920 1.00 . B B . 7 SER O 1 1
1 504 2 1 7 SER OG O 10.684 -6.640 0.282 1.00 . B B . 7 SER OG 1 1
1 505 2 1 8 CYS C C 11.062 -0.038 0.736 1.00 . B B . 8 CYS C 1 1
1 506 2 1 8 CYS CA C 10.931 -0.895 1.993 1.00 . B B . 8 CYS CA 1 1
1 507 2 1 8 CYS CB C 11.795 -0.311 3.118 1.00 . B B . 8 CYS CB 1 1
1 508 2 1 8 CYS H H 12.275 -2.439 1.545 1.00 . B B . 8 CYS H 1 1
1 509 2 1 8 CYS HA H 9.902 -0.896 2.312 1.00 . B B . 8 CYS HA 1 1
1 510 2 1 8 CYS HB2 H 12.767 -0.067 2.716 1.00 . B B . 8 CYS HB2 1 1
1 511 2 1 8 CYS HB3 H 11.331 0.602 3.464 1.00 . B B . 8 CYS HB3 1 1
1 512 2 1 8 CYS N N 11.329 -2.243 1.719 1.00 . B B . 8 CYS N 1 1
1 513 2 1 8 CYS O O 11.914 -0.301 -0.120 1.00 . B B . 8 CYS O 1 1
1 514 2 1 8 CYS SG S 12.068 -1.400 4.597 1.00 . B B . 8 CYS SG 1 1
1 515 2 1 9 VAL C C 10.411 3.309 0.132 1.00 . B B . 9 VAL C 1 1
1 516 2 1 9 VAL CA C 10.243 1.909 -0.466 1.00 . B B . 9 VAL CA 1 1
1 517 2 1 9 VAL CB C 8.989 1.849 -1.402 1.00 . B B . 9 VAL CB 1 1
1 518 2 1 9 VAL CG1 C 8.959 0.542 -2.182 1.00 . B B . 9 VAL CG1 1 1
1 519 2 1 9 VAL CG2 C 7.691 2.022 -0.614 1.00 . B B . 9 VAL CG2 1 1
1 520 2 1 9 VAL H H 9.497 1.050 1.294 1.00 . B B . 9 VAL H 1 1
1 521 2 1 9 VAL HA H 11.133 1.687 -1.038 1.00 . B B . 9 VAL HA 1 1
1 522 2 1 9 VAL HB H 9.070 2.657 -2.114 1.00 . B B . 9 VAL HB 1 1
1 523 2 1 9 VAL HG11 H 9.849 0.464 -2.790 1.00 . B B . 9 VAL HG11 1 1
1 524 2 1 9 VAL HG12 H 8.086 0.520 -2.817 1.00 . B B . 9 VAL HG12 1 1
1 525 2 1 9 VAL HG13 H 8.922 -0.288 -1.491 1.00 . B B . 9 VAL HG13 1 1
1 526 2 1 9 VAL HG21 H 7.698 2.979 -0.114 1.00 . B B . 9 VAL HG21 1 1
1 527 2 1 9 VAL HG22 H 7.609 1.233 0.119 1.00 . B B . 9 VAL HG22 1 1
1 528 2 1 9 VAL HG23 H 6.849 1.974 -1.289 1.00 . B B . 9 VAL HG23 1 1
1 529 2 1 9 VAL N N 10.201 0.943 0.613 1.00 . B B . 9 VAL N 1 1
1 530 2 1 9 VAL O O 9.839 3.601 1.197 1.00 . B B . 9 VAL O 1 1
1 531 2 1 10 PRO C C 10.350 6.470 0.158 1.00 . B B . 10 PRO C 1 1
1 532 2 1 10 PRO CA C 11.548 5.512 0.002 1.00 . B B . 10 PRO CA 1 1
1 533 2 1 10 PRO CB C 12.537 6.064 -1.033 1.00 . B B . 10 PRO CB 1 1
1 534 2 1 10 PRO CD C 11.878 3.912 -1.807 1.00 . B B . 10 PRO CD 1 1
1 535 2 1 10 PRO CG C 12.273 5.281 -2.269 1.00 . B B . 10 PRO CG 1 1
1 536 2 1 10 PRO HA H 12.054 5.425 0.951 1.00 . B B . 10 PRO HA 1 1
1 537 2 1 10 PRO HB2 H 12.350 7.117 -1.182 1.00 . B B . 10 PRO HB2 1 1
1 538 2 1 10 PRO HB3 H 13.548 5.919 -0.683 1.00 . B B . 10 PRO HB3 1 1
1 539 2 1 10 PRO HD2 H 11.196 3.459 -2.512 1.00 . B B . 10 PRO HD2 1 1
1 540 2 1 10 PRO HD3 H 12.750 3.292 -1.669 1.00 . B B . 10 PRO HD3 1 1
1 541 2 1 10 PRO HG2 H 11.467 5.735 -2.826 1.00 . B B . 10 PRO HG2 1 1
1 542 2 1 10 PRO HG3 H 13.166 5.230 -2.874 1.00 . B B . 10 PRO HG3 1 1
1 543 2 1 10 PRO N N 11.212 4.173 -0.516 1.00 . B B . 10 PRO N 1 1
1 544 2 1 10 PRO O O 9.260 6.262 -0.421 1.00 . B B . 10 PRO O 1 1
1 545 2 1 11 SER C C 9.305 9.303 -0.132 1.00 . B B . 11 SER C 1 1
1 546 2 1 11 SER CA C 9.589 8.536 1.168 1.00 . B B . 11 SER CA 1 1
1 547 2 1 11 SER CB C 10.100 9.485 2.262 1.00 . B B . 11 SER CB 1 1
1 548 2 1 11 SER H H 11.460 7.625 1.324 1.00 . B B . 11 SER H 1 1
1 549 2 1 11 SER HA H 8.681 8.060 1.508 1.00 . B B . 11 SER HA 1 1
1 550 2 1 11 SER HB2 H 11.009 9.963 1.927 1.00 . B B . 11 SER HB2 1 1
1 551 2 1 11 SER HB3 H 9.351 10.238 2.460 1.00 . B B . 11 SER HB3 1 1
1 552 2 1 11 SER HG H 10.814 7.939 3.289 1.00 . B B . 11 SER HG 1 1
1 553 2 1 11 SER N N 10.571 7.518 0.922 1.00 . B B . 11 SER N 1 1
1 554 2 1 11 SER O O 10.219 9.852 -0.757 1.00 . B B . 11 SER O 1 1
1 555 2 1 11 SER OG O 10.375 8.778 3.480 1.00 . B B . 11 SER OG 1 1
1 556 2 1 12 GLY C C 7.280 8.977 -2.849 1.00 . B B . 12 GLY C 1 1
1 557 2 1 12 GLY CA C 7.693 9.957 -1.777 1.00 . B B . 12 GLY CA 1 1
1 558 2 1 12 GLY H H 7.375 8.832 -0.022 1.00 . B B . 12 GLY H 1 1
1 559 2 1 12 GLY HA2 H 6.867 10.621 -1.570 1.00 . B B . 12 GLY HA2 1 1
1 560 2 1 12 GLY HA3 H 8.533 10.536 -2.133 1.00 . B B . 12 GLY HA3 1 1
1 561 2 1 12 GLY N N 8.064 9.291 -0.554 1.00 . B B . 12 GLY N 1 1
1 562 2 1 12 GLY O O 6.932 9.371 -3.963 1.00 . B B . 12 GLY O 1 1
1 563 2 1 13 THR C C 5.389 6.655 -3.481 1.00 . B B . 13 THR C 1 1
1 564 2 1 13 THR CA C 6.914 6.667 -3.443 1.00 . B B . 13 THR CA 1 1
1 565 2 1 13 THR CB C 7.444 5.286 -2.985 1.00 . B B . 13 THR CB 1 1
1 566 2 1 13 THR CG2 C 7.037 4.176 -3.946 1.00 . B B . 13 THR CG2 1 1
1 567 2 1 13 THR H H 7.718 7.440 -1.661 1.00 . B B . 13 THR H 1 1
1 568 2 1 13 THR HA H 7.299 6.890 -4.426 1.00 . B B . 13 THR HA 1 1
1 569 2 1 13 THR HB H 7.052 5.071 -2.002 1.00 . B B . 13 THR HB 1 1
1 570 2 1 13 THR HG1 H 9.099 5.694 -2.035 1.00 . B B . 13 THR HG1 1 1
1 571 2 1 13 THR HG21 H 7.441 4.380 -4.927 1.00 . B B . 13 THR HG21 1 1
1 572 2 1 13 THR HG22 H 5.960 4.129 -4.005 1.00 . B B . 13 THR HG22 1 1
1 573 2 1 13 THR HG23 H 7.420 3.231 -3.587 1.00 . B B . 13 THR HG23 1 1
1 574 2 1 13 THR N N 7.350 7.700 -2.531 1.00 . B B . 13 THR N 1 1
1 575 2 1 13 THR O O 4.745 6.847 -2.450 1.00 . B B . 13 THR O 1 1
1 576 2 1 13 THR OG1 O 8.873 5.333 -2.905 1.00 . B B . 13 THR OG1 1 1
1 577 2 1 14 CYS C C 2.970 5.132 -5.424 1.00 . B B . 14 CYS C 1 1
1 578 2 1 14 CYS CA C 3.397 6.442 -4.778 1.00 . B B . 14 CYS CA 1 1
1 579 2 1 14 CYS CB C 2.906 7.649 -5.583 1.00 . B B . 14 CYS CB 1 1
1 580 2 1 14 CYS H H 5.370 6.344 -5.448 1.00 . B B . 14 CYS H 1 1
1 581 2 1 14 CYS HA H 2.972 6.477 -3.788 1.00 . B B . 14 CYS HA 1 1
1 582 2 1 14 CYS HB2 H 3.291 7.581 -6.589 1.00 . B B . 14 CYS HB2 1 1
1 583 2 1 14 CYS HB3 H 1.827 7.619 -5.609 1.00 . B B . 14 CYS HB3 1 1
1 584 2 1 14 CYS N N 4.825 6.473 -4.641 1.00 . B B . 14 CYS N 1 1
1 585 2 1 14 CYS O O 3.727 4.545 -6.208 1.00 . B B . 14 CYS O 1 1
1 586 2 1 14 CYS SG S 3.410 9.282 -4.900 1.00 . B B . 14 CYS SG 1 1
1 587 2 1 15 ALA C C -0.203 3.578 -5.884 1.00 . B B . 15 ALA C 1 1
1 588 2 1 15 ALA CA C 1.276 3.417 -5.581 1.00 . B B . 15 ALA CA 1 1
1 589 2 1 15 ALA CB C 1.507 2.281 -4.594 1.00 . B B . 15 ALA CB 1 1
1 590 2 1 15 ALA H H 1.237 5.162 -4.428 1.00 . B B . 15 ALA H 1 1
1 591 2 1 15 ALA HA H 1.800 3.194 -6.499 1.00 . B B . 15 ALA HA 1 1
1 592 2 1 15 ALA HB1 H 1.132 1.356 -5.008 1.00 . B B . 15 ALA HB1 1 1
1 593 2 1 15 ALA HB2 H 0.991 2.500 -3.671 1.00 . B B . 15 ALA HB2 1 1
1 594 2 1 15 ALA HB3 H 2.565 2.187 -4.397 1.00 . B B . 15 ALA HB3 1 1
1 595 2 1 15 ALA N N 1.801 4.657 -5.060 1.00 . B B . 15 ALA N 1 1
1 596 2 1 15 ALA O O -0.866 4.475 -5.327 1.00 . B B . 15 ALA O 1 1
1 597 2 1 16 ASP C C -2.950 1.861 -6.355 1.00 . B B . 16 ASP C 1 1
1 598 2 1 16 ASP CA C -2.109 2.815 -7.176 1.00 . B B . 16 ASP CA 1 1
1 599 2 1 16 ASP CB C -2.241 2.472 -8.665 1.00 . B B . 16 ASP CB 1 1
1 600 2 1 16 ASP CG C -3.660 2.612 -9.186 1.00 . B B . 16 ASP CG 1 1
1 601 2 1 16 ASP H H -0.140 2.049 -7.149 1.00 . B B . 16 ASP H 1 1
1 602 2 1 16 ASP HA H -2.463 3.823 -7.018 1.00 . B B . 16 ASP HA 1 1
1 603 2 1 16 ASP HB2 H -1.599 3.122 -9.240 1.00 . B B . 16 ASP HB2 1 1
1 604 2 1 16 ASP HB3 H -1.923 1.450 -8.814 1.00 . B B . 16 ASP HB3 1 1
1 605 2 1 16 ASP N N -0.712 2.747 -6.761 1.00 . B B . 16 ASP N 1 1
1 606 2 1 16 ASP O O -2.681 0.656 -6.320 1.00 . B B . 16 ASP O 1 1
1 607 2 1 16 ASP OD1 O -4.347 1.594 -9.383 1.00 . B B . 16 ASP OD1 1 1
1 608 2 1 16 ASP OD2 O -4.107 3.749 -9.428 1.00 . B B . 16 ASP OD2 1 1
1 609 2 1 17 PHE C C -6.262 1.837 -5.307 1.00 . B B . 17 PHE C 1 1
1 610 2 1 17 PHE CA C -4.833 1.589 -4.873 1.00 . B B . 17 PHE CA 1 1
1 611 2 1 17 PHE CB C -4.709 1.966 -3.394 1.00 . B B . 17 PHE CB 1 1
1 612 2 1 17 PHE CD1 C -3.134 0.425 -2.242 1.00 . B B . 17 PHE CD1 1 1
1 613 2 1 17 PHE CD2 C -2.426 2.647 -2.682 1.00 . B B . 17 PHE CD2 1 1
1 614 2 1 17 PHE CE1 C -1.929 0.153 -1.644 1.00 . B B . 17 PHE CE1 1 1
1 615 2 1 17 PHE CE2 C -1.214 2.385 -2.086 1.00 . B B . 17 PHE CE2 1 1
1 616 2 1 17 PHE CG C -3.393 1.672 -2.767 1.00 . B B . 17 PHE CG 1 1
1 617 2 1 17 PHE CZ C -0.966 1.135 -1.565 1.00 . B B . 17 PHE CZ 1 1
1 618 2 1 17 PHE H H -4.114 3.353 -5.721 1.00 . B B . 17 PHE H 1 1
1 619 2 1 17 PHE HA H -4.569 0.550 -4.996 1.00 . B B . 17 PHE HA 1 1
1 620 2 1 17 PHE HB2 H -4.884 3.027 -3.292 1.00 . B B . 17 PHE HB2 1 1
1 621 2 1 17 PHE HB3 H -5.471 1.436 -2.842 1.00 . B B . 17 PHE HB3 1 1
1 622 2 1 17 PHE HD1 H -3.892 -0.341 -2.306 1.00 . B B . 17 PHE HD1 1 1
1 623 2 1 17 PHE HD2 H -2.639 3.621 -3.094 1.00 . B B . 17 PHE HD2 1 1
1 624 2 1 17 PHE HE1 H -1.742 -0.829 -1.236 1.00 . B B . 17 PHE HE1 1 1
1 625 2 1 17 PHE HE2 H -0.462 3.157 -2.027 1.00 . B B . 17 PHE HE2 1 1
1 626 2 1 17 PHE HZ H -0.018 0.922 -1.094 1.00 . B B . 17 PHE HZ 1 1
1 627 2 1 17 PHE N N -3.938 2.385 -5.685 1.00 . B B . 17 PHE N 1 1
1 628 2 1 17 PHE O O -6.535 2.831 -5.980 1.00 . B B . 17 PHE O 1 1
1 629 2 1 18 PRO C C -9.166 2.124 -4.156 1.00 . B B . 18 PRO C 1 1
1 630 2 1 18 PRO CA C -8.602 1.169 -5.218 1.00 . B B . 18 PRO CA 1 1
1 631 2 1 18 PRO CB C -9.247 -0.228 -5.063 1.00 . B B . 18 PRO CB 1 1
1 632 2 1 18 PRO CD C -6.959 -0.398 -4.399 1.00 . B B . 18 PRO CD 1 1
1 633 2 1 18 PRO CG C -8.106 -1.186 -4.945 1.00 . B B . 18 PRO CG 1 1
1 634 2 1 18 PRO HA H -8.785 1.564 -6.206 1.00 . B B . 18 PRO HA 1 1
1 635 2 1 18 PRO HB2 H -9.862 -0.239 -4.177 1.00 . B B . 18 PRO HB2 1 1
1 636 2 1 18 PRO HB3 H -9.857 -0.446 -5.927 1.00 . B B . 18 PRO HB3 1 1
1 637 2 1 18 PRO HD2 H -6.989 -0.374 -3.319 1.00 . B B . 18 PRO HD2 1 1
1 638 2 1 18 PRO HD3 H -6.023 -0.814 -4.737 1.00 . B B . 18 PRO HD3 1 1
1 639 2 1 18 PRO HG2 H -8.367 -1.988 -4.271 1.00 . B B . 18 PRO HG2 1 1
1 640 2 1 18 PRO HG3 H -7.859 -1.582 -5.919 1.00 . B B . 18 PRO HG3 1 1
1 641 2 1 18 PRO N N -7.191 0.935 -4.978 1.00 . B B . 18 PRO N 1 1
1 642 2 1 18 PRO O O -8.480 2.459 -3.164 1.00 . B B . 18 PRO O 1 1
1 643 2 1 19 TRP C C -11.313 2.602 -2.131 1.00 . B B . 19 TRP C 1 1
1 644 2 1 19 TRP CA C -11.064 3.426 -3.424 1.00 . B B . 19 TRP CA 1 1
1 645 2 1 19 TRP CB C -12.384 3.901 -4.078 1.00 . B B . 19 TRP CB 1 1
1 646 2 1 19 TRP CD1 C -12.823 6.338 -3.412 1.00 . B B . 19 TRP CD1 1 1
1 647 2 1 19 TRP CD2 C -14.202 4.860 -2.454 1.00 . B B . 19 TRP CD2 1 1
1 648 2 1 19 TRP CE2 C -14.544 6.149 -2.005 1.00 . B B . 19 TRP CE2 1 1
1 649 2 1 19 TRP CE3 C -14.934 3.771 -1.988 1.00 . B B . 19 TRP CE3 1 1
1 650 2 1 19 TRP CG C -13.096 5.000 -3.346 1.00 . B B . 19 TRP CG 1 1
1 651 2 1 19 TRP CH2 C -16.285 5.289 -0.681 1.00 . B B . 19 TRP CH2 1 1
1 652 2 1 19 TRP CZ2 C -15.585 6.374 -1.116 1.00 . B B . 19 TRP CZ2 1 1
1 653 2 1 19 TRP CZ3 C -15.968 3.995 -1.107 1.00 . B B . 19 TRP CZ3 1 1
1 654 2 1 19 TRP H H -10.834 2.313 -5.189 1.00 . B B . 19 TRP H 1 1
1 655 2 1 19 TRP HA H -10.435 4.273 -3.196 1.00 . B B . 19 TRP HA 1 1
1 656 2 1 19 TRP HB2 H -12.171 4.263 -5.073 1.00 . B B . 19 TRP HB2 1 1
1 657 2 1 19 TRP HB3 H -13.055 3.058 -4.152 1.00 . B B . 19 TRP HB3 1 1
1 658 2 1 19 TRP HD1 H -12.034 6.770 -4.008 1.00 . B B . 19 TRP HD1 1 1
1 659 2 1 19 TRP HE1 H -13.691 8.005 -2.468 1.00 . B B . 19 TRP HE1 1 1
1 660 2 1 19 TRP HE3 H -14.693 2.769 -2.310 1.00 . B B . 19 TRP HE3 1 1
1 661 2 1 19 TRP HH2 H -17.104 5.419 0.011 1.00 . B B . 19 TRP HH2 1 1
1 662 2 1 19 TRP HZ2 H -15.844 7.367 -0.775 1.00 . B B . 19 TRP HZ2 1 1
1 663 2 1 19 TRP HZ3 H -16.547 3.162 -0.739 1.00 . B B . 19 TRP HZ3 1 1
1 664 2 1 19 TRP N N -10.374 2.570 -4.361 1.00 . B B . 19 TRP N 1 1
1 665 2 1 19 TRP NE1 N -13.684 7.030 -2.600 1.00 . B B . 19 TRP NE1 1 1
1 666 2 1 19 TRP O O -11.506 1.379 -2.208 1.00 . B B . 19 TRP O 1 1
1 667 2 1 20 PRO C C -9.726 5.190 -0.638 1.00 . B B . 20 PRO C 1 1
1 668 2 1 20 PRO CA C -11.170 4.669 -0.741 1.00 . B B . 20 PRO CA 1 1
1 669 2 1 20 PRO CB C -11.916 4.895 0.567 1.00 . B B . 20 PRO CB 1 1
1 670 2 1 20 PRO CD C -11.482 2.532 0.359 1.00 . B B . 20 PRO CD 1 1
1 671 2 1 20 PRO CG C -11.687 3.650 1.356 1.00 . B B . 20 PRO CG 1 1
1 672 2 1 20 PRO HA H -11.682 5.212 -1.521 1.00 . B B . 20 PRO HA 1 1
1 673 2 1 20 PRO HB2 H -11.514 5.764 1.063 1.00 . B B . 20 PRO HB2 1 1
1 674 2 1 20 PRO HB3 H -12.967 5.043 0.364 1.00 . B B . 20 PRO HB3 1 1
1 675 2 1 20 PRO HD2 H -10.599 1.963 0.607 1.00 . B B . 20 PRO HD2 1 1
1 676 2 1 20 PRO HD3 H -12.347 1.885 0.335 1.00 . B B . 20 PRO HD3 1 1
1 677 2 1 20 PRO HG2 H -10.809 3.764 1.973 1.00 . B B . 20 PRO HG2 1 1
1 678 2 1 20 PRO HG3 H -12.549 3.446 1.973 1.00 . B B . 20 PRO HG3 1 1
1 679 2 1 20 PRO N N -11.310 3.222 -0.930 1.00 . B B . 20 PRO N 1 1
1 680 2 1 20 PRO O O -9.511 6.306 -0.177 1.00 . B B . 20 PRO O 1 1
1 681 2 1 21 LEU C C -7.105 5.696 -2.300 1.00 . B B . 21 LEU C 1 1
1 682 2 1 21 LEU CA C -7.378 4.901 -1.047 1.00 . B B . 21 LEU CA 1 1
1 683 2 1 21 LEU CB C -6.317 3.792 -0.894 1.00 . B B . 21 LEU CB 1 1
1 684 2 1 21 LEU CD1 C -7.299 2.311 0.882 1.00 . B B . 21 LEU CD1 1 1
1 685 2 1 21 LEU CD2 C -4.849 2.362 0.538 1.00 . B B . 21 LEU CD2 1 1
1 686 2 1 21 LEU CG C -6.128 3.166 0.489 1.00 . B B . 21 LEU CG 1 1
1 687 2 1 21 LEU H H -8.945 3.509 -1.394 1.00 . B B . 21 LEU H 1 1
1 688 2 1 21 LEU HA H -7.302 5.579 -0.210 1.00 . B B . 21 LEU HA 1 1
1 689 2 1 21 LEU HB2 H -6.584 2.997 -1.576 1.00 . B B . 21 LEU HB2 1 1
1 690 2 1 21 LEU HB3 H -5.369 4.196 -1.217 1.00 . B B . 21 LEU HB3 1 1
1 691 2 1 21 LEU HD11 H -7.143 1.925 1.878 1.00 . B B . 21 LEU HD11 1 1
1 692 2 1 21 LEU HD12 H -7.353 1.492 0.182 1.00 . B B . 21 LEU HD12 1 1
1 693 2 1 21 LEU HD13 H -8.207 2.894 0.845 1.00 . B B . 21 LEU HD13 1 1
1 694 2 1 21 LEU HD21 H -4.887 1.578 -0.202 1.00 . B B . 21 LEU HD21 1 1
1 695 2 1 21 LEU HD22 H -4.737 1.927 1.519 1.00 . B B . 21 LEU HD22 1 1
1 696 2 1 21 LEU HD23 H -4.007 3.009 0.334 1.00 . B B . 21 LEU HD23 1 1
1 697 2 1 21 LEU HG H -6.034 3.967 1.205 1.00 . B B . 21 LEU HG 1 1
1 698 2 1 21 LEU N N -8.752 4.410 -1.056 1.00 . B B . 21 LEU N 1 1
1 699 2 1 21 LEU O O -6.682 6.850 -2.225 1.00 . B B . 21 LEU O 1 1
1 700 2 1 22 GLY C C -5.667 5.931 -4.966 1.00 . B B . 22 GLY C 1 1
1 701 2 1 22 GLY CA C -7.137 5.708 -4.714 1.00 . B B . 22 GLY CA 1 1
1 702 2 1 22 GLY H H -7.684 4.148 -3.410 1.00 . B B . 22 GLY H 1 1
1 703 2 1 22 GLY HA2 H -7.535 5.073 -5.491 1.00 . B B . 22 GLY HA2 1 1
1 704 2 1 22 GLY HA3 H -7.650 6.657 -4.737 1.00 . B B . 22 GLY HA3 1 1
1 705 2 1 22 GLY N N -7.359 5.073 -3.437 1.00 . B B . 22 GLY N 1 1
1 706 2 1 22 GLY O O -4.870 4.985 -4.926 1.00 . B B . 22 GLY O 1 1
1 707 2 1 23 HIS C C -3.239 7.742 -4.070 1.00 . B B . 23 HIS C 1 1
1 708 2 1 23 HIS CA C -3.900 7.452 -5.409 1.00 . B B . 23 HIS CA 1 1
1 709 2 1 23 HIS CB C -3.682 8.594 -6.454 1.00 . B B . 23 HIS CB 1 1
1 710 2 1 23 HIS CD2 C -5.527 10.420 -6.490 1.00 . B B . 23 HIS CD2 1 1
1 711 2 1 23 HIS CE1 C -4.503 11.986 -5.400 1.00 . B B . 23 HIS CE1 1 1
1 712 2 1 23 HIS CG C -4.312 9.932 -6.150 1.00 . B B . 23 HIS CG 1 1
1 713 2 1 23 HIS H H -5.960 7.871 -5.175 1.00 . B B . 23 HIS H 1 1
1 714 2 1 23 HIS HA H -3.464 6.537 -5.783 1.00 . B B . 23 HIS HA 1 1
1 715 2 1 23 HIS HB2 H -2.624 8.773 -6.560 1.00 . B B . 23 HIS HB2 1 1
1 716 2 1 23 HIS HB3 H -4.065 8.258 -7.408 1.00 . B B . 23 HIS HB3 1 1
1 717 2 1 23 HIS HD1 H -2.779 10.908 -5.066 1.00 . B B . 23 HIS HD1 1 1
1 718 2 1 23 HIS HD2 H -6.291 9.891 -7.042 1.00 . B B . 23 HIS HD2 1 1
1 719 2 1 23 HIS HE1 H -4.266 12.920 -4.913 1.00 . B B . 23 HIS HE1 1 1
1 720 2 1 23 HIS N N -5.291 7.153 -5.194 1.00 . B B . 23 HIS N 1 1
1 721 2 1 23 HIS ND1 N -3.680 10.944 -5.459 1.00 . B B . 23 HIS ND1 1 1
1 722 2 1 23 HIS NE2 N -5.648 11.724 -6.014 1.00 . B B . 23 HIS NE2 1 1
1 723 2 1 23 HIS O O -3.616 8.680 -3.371 1.00 . B B . 23 HIS O 1 1
1 724 2 1 24 GLN C C -0.189 7.118 -2.495 1.00 . B B . 24 GLN C 1 1
1 725 2 1 24 GLN CA C -1.670 7.069 -2.392 1.00 . B B . 24 GLN CA 1 1
1 726 2 1 24 GLN CB C -2.083 5.977 -1.408 1.00 . B B . 24 GLN CB 1 1
1 727 2 1 24 GLN CD C -3.709 7.382 -0.147 1.00 . B B . 24 GLN CD 1 1
1 728 2 1 24 GLN CG C -3.504 6.106 -0.928 1.00 . B B . 24 GLN CG 1 1
1 729 2 1 24 GLN H H -2.020 6.170 -4.256 1.00 . B B . 24 GLN H 1 1
1 730 2 1 24 GLN HA H -2.008 8.013 -1.990 1.00 . B B . 24 GLN HA 1 1
1 731 2 1 24 GLN HB2 H -1.956 5.013 -1.873 1.00 . B B . 24 GLN HB2 1 1
1 732 2 1 24 GLN HB3 H -1.430 6.031 -0.548 1.00 . B B . 24 GLN HB3 1 1
1 733 2 1 24 GLN HE21 H -5.544 7.553 -0.839 1.00 . B B . 24 GLN HE21 1 1
1 734 2 1 24 GLN HE22 H -5.004 8.785 0.249 1.00 . B B . 24 GLN HE22 1 1
1 735 2 1 24 GLN HG2 H -4.166 6.109 -1.782 1.00 . B B . 24 GLN HG2 1 1
1 736 2 1 24 GLN HG3 H -3.736 5.269 -0.287 1.00 . B B . 24 GLN HG3 1 1
1 737 2 1 24 GLN N N -2.308 6.908 -3.676 1.00 . B B . 24 GLN N 1 1
1 738 2 1 24 GLN NE2 N -4.860 7.956 -0.258 1.00 . B B . 24 GLN NE2 1 1
1 739 2 1 24 GLN O O 0.430 6.367 -3.258 1.00 . B B . 24 GLN O 1 1
1 740 2 1 24 GLN OE1 O -2.793 7.873 0.525 1.00 . B B . 24 GLN OE1 1 1
1 741 2 1 25 CYS C C 2.222 7.773 -0.260 1.00 . B B . 25 CYS C 1 1
1 742 2 1 25 CYS CA C 1.783 8.109 -1.662 1.00 . B B . 25 CYS CA 1 1
1 743 2 1 25 CYS CB C 2.243 9.502 -2.088 1.00 . B B . 25 CYS CB 1 1
1 744 2 1 25 CYS H H -0.167 8.590 -1.187 1.00 . B B . 25 CYS H 1 1
1 745 2 1 25 CYS HA H 2.207 7.377 -2.329 1.00 . B B . 25 CYS HA 1 1
1 746 2 1 25 CYS HB2 H 1.787 10.238 -1.441 1.00 . B B . 25 CYS HB2 1 1
1 747 2 1 25 CYS HB3 H 3.317 9.563 -1.992 1.00 . B B . 25 CYS HB3 1 1
1 748 2 1 25 CYS N N 0.377 7.990 -1.740 1.00 . B B . 25 CYS N 1 1
1 749 2 1 25 CYS O O 1.403 7.780 0.677 1.00 . B B . 25 CYS O 1 1
1 750 2 1 25 CYS SG S 1.811 9.925 -3.818 1.00 . B B . 25 CYS SG 1 1
1 751 2 1 26 PHE C C 4.993 8.171 1.549 1.00 . B B . 26 PHE C 1 1
1 752 2 1 26 PHE CA C 4.020 7.062 1.152 1.00 . B B . 26 PHE CA 1 1
1 753 2 1 26 PHE CB C 4.740 5.709 1.072 1.00 . B B . 26 PHE CB 1 1
1 754 2 1 26 PHE CD1 C 2.795 4.110 1.001 1.00 . B B . 26 PHE CD1 1 1
1 755 2 1 26 PHE CD2 C 4.284 4.163 -0.852 1.00 . B B . 26 PHE CD2 1 1
1 756 2 1 26 PHE CE1 C 2.044 3.142 0.371 1.00 . B B . 26 PHE CE1 1 1
1 757 2 1 26 PHE CE2 C 3.541 3.197 -1.485 1.00 . B B . 26 PHE CE2 1 1
1 758 2 1 26 PHE CG C 3.923 4.635 0.397 1.00 . B B . 26 PHE CG 1 1
1 759 2 1 26 PHE CZ C 2.419 2.686 -0.874 1.00 . B B . 26 PHE CZ 1 1
1 760 2 1 26 PHE H H 4.028 7.308 -0.927 1.00 . B B . 26 PHE H 1 1
1 761 2 1 26 PHE HA H 3.214 7.003 1.866 1.00 . B B . 26 PHE HA 1 1
1 762 2 1 26 PHE HB2 H 5.657 5.831 0.514 1.00 . B B . 26 PHE HB2 1 1
1 763 2 1 26 PHE HB3 H 4.975 5.374 2.072 1.00 . B B . 26 PHE HB3 1 1
1 764 2 1 26 PHE HD1 H 2.501 4.469 1.976 1.00 . B B . 26 PHE HD1 1 1
1 765 2 1 26 PHE HD2 H 5.163 4.563 -1.335 1.00 . B B . 26 PHE HD2 1 1
1 766 2 1 26 PHE HE1 H 1.164 2.740 0.854 1.00 . B B . 26 PHE HE1 1 1
1 767 2 1 26 PHE HE2 H 3.836 2.840 -2.461 1.00 . B B . 26 PHE HE2 1 1
1 768 2 1 26 PHE HZ H 1.835 1.930 -1.377 1.00 . B B . 26 PHE HZ 1 1
1 769 2 1 26 PHE N N 3.461 7.394 -0.125 1.00 . B B . 26 PHE N 1 1
1 770 2 1 26 PHE O O 6.155 8.174 1.118 1.00 . B B . 26 PHE O 1 1
1 771 2 1 27 PRO C C 6.459 10.021 3.661 1.00 . B B . 27 PRO C 1 1
1 772 2 1 27 PRO CA C 5.324 10.334 2.693 1.00 . B B . 27 PRO CA 1 1
1 773 2 1 27 PRO CB C 4.302 11.273 3.339 1.00 . B B . 27 PRO CB 1 1
1 774 2 1 27 PRO CD C 3.187 9.182 2.975 1.00 . B B . 27 PRO CD 1 1
1 775 2 1 27 PRO CG C 3.249 10.371 3.887 1.00 . B B . 27 PRO CG 1 1
1 776 2 1 27 PRO HA H 5.736 10.800 1.808 1.00 . B B . 27 PRO HA 1 1
1 777 2 1 27 PRO HB2 H 4.780 11.847 4.119 1.00 . B B . 27 PRO HB2 1 1
1 778 2 1 27 PRO HB3 H 3.897 11.940 2.592 1.00 . B B . 27 PRO HB3 1 1
1 779 2 1 27 PRO HD2 H 3.012 8.287 3.552 1.00 . B B . 27 PRO HD2 1 1
1 780 2 1 27 PRO HD3 H 2.417 9.305 2.228 1.00 . B B . 27 PRO HD3 1 1
1 781 2 1 27 PRO HG2 H 3.524 10.058 4.882 1.00 . B B . 27 PRO HG2 1 1
1 782 2 1 27 PRO HG3 H 2.297 10.881 3.904 1.00 . B B . 27 PRO HG3 1 1
1 783 2 1 27 PRO N N 4.531 9.148 2.345 1.00 . B B . 27 PRO N 1 1
1 784 2 1 27 PRO O O 7.461 10.737 3.724 1.00 . B B . 27 PRO O 1 1
1 785 2 1 28 ASP C C 7.927 7.234 4.891 1.00 . B B . 28 ASP C 1 1
1 786 2 1 28 ASP CA C 7.299 8.518 5.363 1.00 . B B . 28 ASP CA 1 1
1 787 2 1 28 ASP CB C 6.648 8.295 6.734 1.00 . B B . 28 ASP CB 1 1
1 788 2 1 28 ASP CG C 6.063 9.551 7.329 1.00 . B B . 28 ASP CG 1 1
1 789 2 1 28 ASP H H 5.482 8.425 4.286 1.00 . B B . 28 ASP H 1 1
1 790 2 1 28 ASP HA H 8.054 9.285 5.447 1.00 . B B . 28 ASP HA 1 1
1 791 2 1 28 ASP HB2 H 5.851 7.575 6.627 1.00 . B B . 28 ASP HB2 1 1
1 792 2 1 28 ASP HB3 H 7.385 7.900 7.416 1.00 . B B . 28 ASP HB3 1 1
1 793 2 1 28 ASP N N 6.305 8.949 4.391 1.00 . B B . 28 ASP N 1 1
1 794 2 1 28 ASP O O 8.683 6.574 5.619 1.00 . B B . 28 ASP O 1 1
1 795 2 1 28 ASP OD1 O 4.851 9.793 7.167 1.00 . B B . 28 ASP OD1 1 1
1 796 2 1 28 ASP OD2 O 6.796 10.323 7.978 1.00 . B B . 28 ASP OD2 1 1
2 797 1 1 1 GLY C C -5.719 -4.727 4.801 1.00 . A A . 1 GLY C 1 1
2 798 1 1 1 GLY CA C -6.762 -5.794 4.651 1.00 . A A . 1 GLY CA 1 1
2 799 1 1 1 GLY H1 H -5.765 -7.632 4.411 1.00 . A A . 1 GLY H1 1 1
2 800 1 1 1 GLY HA2 H -7.075 -5.852 3.620 1.00 . A A . 1 GLY HA2 1 1
2 801 1 1 1 GLY HA3 H -7.606 -5.547 5.276 1.00 . A A . 1 GLY HA3 1 1
2 802 1 1 1 GLY N N -6.220 -7.060 5.062 1.00 . A A . 1 GLY N 1 1
2 803 1 1 1 GLY O O -4.585 -5.024 5.216 1.00 . A A . 1 GLY O 1 1
2 804 1 1 2 PHE C C -5.813 -1.139 4.812 1.00 . A A . 2 PHE C 1 1
2 805 1 1 2 PHE CA C -5.100 -2.439 4.579 1.00 . A A . 2 PHE CA 1 1
2 806 1 1 2 PHE CB C -4.243 -2.375 3.301 1.00 . A A . 2 PHE CB 1 1
2 807 1 1 2 PHE CD1 C -3.145 -0.328 2.353 1.00 . A A . 2 PHE CD1 1 1
2 808 1 1 2 PHE CD2 C -2.176 -1.334 4.283 1.00 . A A . 2 PHE CD2 1 1
2 809 1 1 2 PHE CE1 C -2.160 0.637 2.356 1.00 . A A . 2 PHE CE1 1 1
2 810 1 1 2 PHE CE2 C -1.189 -0.371 4.293 1.00 . A A . 2 PHE CE2 1 1
2 811 1 1 2 PHE CG C -3.165 -1.324 3.313 1.00 . A A . 2 PHE CG 1 1
2 812 1 1 2 PHE CZ C -1.181 0.617 3.328 1.00 . A A . 2 PHE CZ 1 1
2 813 1 1 2 PHE H H -6.979 -3.304 4.220 1.00 . A A . 2 PHE H 1 1
2 814 1 1 2 PHE HA H -4.454 -2.648 5.418 1.00 . A A . 2 PHE HA 1 1
2 815 1 1 2 PHE HB2 H -3.762 -3.330 3.156 1.00 . A A . 2 PHE HB2 1 1
2 816 1 1 2 PHE HB3 H -4.892 -2.182 2.460 1.00 . A A . 2 PHE HB3 1 1
2 817 1 1 2 PHE HD1 H -3.912 -0.312 1.593 1.00 . A A . 2 PHE HD1 1 1
2 818 1 1 2 PHE HD2 H -2.181 -2.106 5.039 1.00 . A A . 2 PHE HD2 1 1
2 819 1 1 2 PHE HE1 H -2.155 1.408 1.600 1.00 . A A . 2 PHE HE1 1 1
2 820 1 1 2 PHE HE2 H -0.423 -0.390 5.056 1.00 . A A . 2 PHE HE2 1 1
2 821 1 1 2 PHE HZ H -0.407 1.371 3.334 1.00 . A A . 2 PHE HZ 1 1
2 822 1 1 2 PHE N N -6.057 -3.513 4.491 1.00 . A A . 2 PHE N 1 1
2 823 1 1 2 PHE O O -6.840 -0.878 4.204 1.00 . A A . 2 PHE O 1 1
2 824 1 1 3 CYS C C -4.780 1.931 6.151 1.00 . A A . 3 CYS C 1 1
2 825 1 1 3 CYS CA C -5.888 0.915 5.975 1.00 . A A . 3 CYS CA 1 1
2 826 1 1 3 CYS CB C -6.793 0.832 7.214 1.00 . A A . 3 CYS CB 1 1
2 827 1 1 3 CYS H H -4.508 -0.614 6.208 1.00 . A A . 3 CYS H 1 1
2 828 1 1 3 CYS HA H -6.480 1.202 5.119 1.00 . A A . 3 CYS HA 1 1
2 829 1 1 3 CYS HB2 H -7.450 -0.019 7.112 1.00 . A A . 3 CYS HB2 1 1
2 830 1 1 3 CYS HB3 H -6.171 0.701 8.087 1.00 . A A . 3 CYS HB3 1 1
2 831 1 1 3 CYS N N -5.306 -0.349 5.700 1.00 . A A . 3 CYS N 1 1
2 832 1 1 3 CYS O O -3.879 1.751 6.976 1.00 . A A . 3 CYS O 1 1
2 833 1 1 3 CYS SG S -7.839 2.303 7.488 1.00 . A A . 3 CYS SG 1 1
2 834 1 1 4 TRP C C -4.572 5.302 5.109 1.00 . A A . 4 TRP C 1 1
2 835 1 1 4 TRP CA C -3.832 4.008 5.356 1.00 . A A . 4 TRP CA 1 1
2 836 1 1 4 TRP CB C -2.782 3.765 4.245 1.00 . A A . 4 TRP CB 1 1
2 837 1 1 4 TRP CD1 C -1.597 5.957 3.592 1.00 . A A . 4 TRP CD1 1 1
2 838 1 1 4 TRP CD2 C -0.359 4.589 4.858 1.00 . A A . 4 TRP CD2 1 1
2 839 1 1 4 TRP CE2 C 0.387 5.749 4.582 1.00 . A A . 4 TRP CE2 1 1
2 840 1 1 4 TRP CE3 C 0.222 3.583 5.635 1.00 . A A . 4 TRP CE3 1 1
2 841 1 1 4 TRP CG C -1.637 4.747 4.229 1.00 . A A . 4 TRP CG 1 1
2 842 1 1 4 TRP CH2 C 2.226 4.931 5.811 1.00 . A A . 4 TRP CH2 1 1
2 843 1 1 4 TRP CZ2 C 1.681 5.931 5.055 1.00 . A A . 4 TRP CZ2 1 1
2 844 1 1 4 TRP CZ3 C 1.511 3.765 6.101 1.00 . A A . 4 TRP CZ3 1 1
2 845 1 1 4 TRP H H -5.567 3.026 4.710 1.00 . A A . 4 TRP H 1 1
2 846 1 1 4 TRP HA H -3.351 4.031 6.322 1.00 . A A . 4 TRP HA 1 1
2 847 1 1 4 TRP HB2 H -2.361 2.778 4.371 1.00 . A A . 4 TRP HB2 1 1
2 848 1 1 4 TRP HB3 H -3.274 3.812 3.285 1.00 . A A . 4 TRP HB3 1 1
2 849 1 1 4 TRP HD1 H -2.410 6.369 3.013 1.00 . A A . 4 TRP HD1 1 1
2 850 1 1 4 TRP HE1 H -0.136 7.447 3.459 1.00 . A A . 4 TRP HE1 1 1
2 851 1 1 4 TRP HE3 H -0.316 2.676 5.869 1.00 . A A . 4 TRP HE3 1 1
2 852 1 1 4 TRP HH2 H 3.231 5.030 6.196 1.00 . A A . 4 TRP HH2 1 1
2 853 1 1 4 TRP HZ2 H 2.242 6.828 4.838 1.00 . A A . 4 TRP HZ2 1 1
2 854 1 1 4 TRP HZ3 H 1.977 2.999 6.702 1.00 . A A . 4 TRP HZ3 1 1
2 855 1 1 4 TRP N N -4.818 2.951 5.342 1.00 . A A . 4 TRP N 1 1
2 856 1 1 4 TRP NE1 N -0.393 6.565 3.812 1.00 . A A . 4 TRP NE1 1 1
2 857 1 1 4 TRP O O -5.540 5.308 4.335 1.00 . A A . 4 TRP O 1 1
2 858 1 1 5 HIS C C -6.279 7.600 6.066 1.00 . A A . 5 HIS C 1 1
2 859 1 1 5 HIS CA C -4.793 7.697 5.649 1.00 . A A . 5 HIS CA 1 1
2 860 1 1 5 HIS CB C -4.605 8.204 4.185 1.00 . A A . 5 HIS CB 1 1
2 861 1 1 5 HIS CD2 C -4.583 10.761 4.452 1.00 . A A . 5 HIS CD2 1 1
2 862 1 1 5 HIS CE1 C -6.155 11.286 3.060 1.00 . A A . 5 HIS CE1 1 1
2 863 1 1 5 HIS CG C -5.039 9.614 3.928 1.00 . A A . 5 HIS CG 1 1
2 864 1 1 5 HIS H H -3.421 6.296 6.425 1.00 . A A . 5 HIS H 1 1
2 865 1 1 5 HIS HA H -4.296 8.366 6.335 1.00 . A A . 5 HIS HA 1 1
2 866 1 1 5 HIS HB2 H -3.558 8.143 3.928 1.00 . A A . 5 HIS HB2 1 1
2 867 1 1 5 HIS HB3 H -5.161 7.556 3.523 1.00 . A A . 5 HIS HB3 1 1
2 868 1 1 5 HIS HD1 H -6.555 9.358 2.480 1.00 . A A . 5 HIS HD1 1 1
2 869 1 1 5 HIS HD2 H -3.792 10.833 5.183 1.00 . A A . 5 HIS HD2 1 1
2 870 1 1 5 HIS HE1 H -6.863 11.842 2.463 1.00 . A A . 5 HIS HE1 1 1
2 871 1 1 5 HIS N N -4.170 6.379 5.795 1.00 . A A . 5 HIS N 1 1
2 872 1 1 5 HIS ND1 N -6.033 9.967 3.046 1.00 . A A . 5 HIS ND1 1 1
2 873 1 1 5 HIS NE2 N -5.292 11.829 3.906 1.00 . A A . 5 HIS NE2 1 1
2 874 1 1 5 HIS O O -7.146 8.321 5.568 1.00 . A A . 5 HIS O 1 1
2 875 1 1 6 HIS C C -8.837 5.835 6.538 1.00 . A A . 6 HIS C 1 1
2 876 1 1 6 HIS CA C -7.876 6.423 7.567 1.00 . A A . 6 HIS CA 1 1
2 877 1 1 6 HIS CB C -8.482 7.678 8.230 1.00 . A A . 6 HIS CB 1 1
2 878 1 1 6 HIS CD2 C -6.567 8.690 9.653 1.00 . A A . 6 HIS CD2 1 1
2 879 1 1 6 HIS CE1 C -7.476 8.572 11.614 1.00 . A A . 6 HIS CE1 1 1
2 880 1 1 6 HIS CG C -7.785 8.129 9.485 1.00 . A A . 6 HIS CG 1 1
2 881 1 1 6 HIS H H -5.799 6.130 7.339 1.00 . A A . 6 HIS H 1 1
2 882 1 1 6 HIS HA H -7.738 5.671 8.330 1.00 . A A . 6 HIS HA 1 1
2 883 1 1 6 HIS HB2 H -8.441 8.494 7.526 1.00 . A A . 6 HIS HB2 1 1
2 884 1 1 6 HIS HB3 H -9.514 7.471 8.469 1.00 . A A . 6 HIS HB3 1 1
2 885 1 1 6 HIS HD1 H -9.233 7.703 10.962 1.00 . A A . 6 HIS HD1 1 1
2 886 1 1 6 HIS HD2 H -5.850 8.885 8.870 1.00 . A A . 6 HIS HD2 1 1
2 887 1 1 6 HIS HE1 H -7.650 8.649 12.678 1.00 . A A . 6 HIS HE1 1 1
2 888 1 1 6 HIS N N -6.541 6.681 7.004 1.00 . A A . 6 HIS N 1 1
2 889 1 1 6 HIS ND1 N -8.346 8.062 10.742 1.00 . A A . 6 HIS ND1 1 1
2 890 1 1 6 HIS NE2 N -6.371 8.971 11.003 1.00 . A A . 6 HIS NE2 1 1
2 891 1 1 6 HIS O O -10.040 5.787 6.756 1.00 . A A . 6 HIS O 1 1
2 892 1 1 7 SER C C -8.786 3.282 4.436 1.00 . A A . 7 SER C 1 1
2 893 1 1 7 SER CA C -9.109 4.763 4.426 1.00 . A A . 7 SER CA 1 1
2 894 1 1 7 SER CB C -8.780 5.394 3.090 1.00 . A A . 7 SER CB 1 1
2 895 1 1 7 SER H H -7.341 5.412 5.275 1.00 . A A . 7 SER H 1 1
2 896 1 1 7 SER HA H -10.151 4.917 4.662 1.00 . A A . 7 SER HA 1 1
2 897 1 1 7 SER HB2 H -7.767 5.139 2.825 1.00 . A A . 7 SER HB2 1 1
2 898 1 1 7 SER HB3 H -9.465 5.036 2.335 1.00 . A A . 7 SER HB3 1 1
2 899 1 1 7 SER HG H -8.954 7.003 4.125 1.00 . A A . 7 SER HG 1 1
2 900 1 1 7 SER N N -8.311 5.377 5.433 1.00 . A A . 7 SER N 1 1
2 901 1 1 7 SER O O -7.636 2.889 4.223 1.00 . A A . 7 SER O 1 1
2 902 1 1 7 SER OG O -8.891 6.807 3.183 1.00 . A A . 7 SER OG 1 1
2 903 1 1 8 CYS C C -10.086 0.290 3.718 1.00 . A A . 8 CYS C 1 1
2 904 1 1 8 CYS CA C -9.512 1.070 4.895 1.00 . A A . 8 CYS CA 1 1
2 905 1 1 8 CYS CB C -10.142 0.585 6.207 1.00 . A A . 8 CYS CB 1 1
2 906 1 1 8 CYS H H -10.665 2.820 4.856 1.00 . A A . 8 CYS H 1 1
2 907 1 1 8 CYS HA H -8.447 0.906 4.945 1.00 . A A . 8 CYS HA 1 1
2 908 1 1 8 CYS HB2 H -11.217 0.598 6.100 1.00 . A A . 8 CYS HB2 1 1
2 909 1 1 8 CYS HB3 H -9.824 -0.432 6.380 1.00 . A A . 8 CYS HB3 1 1
2 910 1 1 8 CYS N N -9.752 2.478 4.736 1.00 . A A . 8 CYS N 1 1
2 911 1 1 8 CYS O O -11.210 0.547 3.287 1.00 . A A . 8 CYS O 1 1
2 912 1 1 8 CYS SG S -9.734 1.572 7.727 1.00 . A A . 8 CYS SG 1 1
2 913 1 1 9 VAL C C -9.928 -2.921 2.629 1.00 . A A . 9 VAL C 1 1
2 914 1 1 9 VAL CA C -9.761 -1.495 2.109 1.00 . A A . 9 VAL CA 1 1
2 915 1 1 9 VAL CB C -8.830 -1.474 0.855 1.00 . A A . 9 VAL CB 1 1
2 916 1 1 9 VAL CG1 C -8.866 -0.116 0.194 1.00 . A A . 9 VAL CG1 1 1
2 917 1 1 9 VAL CG2 C -7.397 -1.857 1.205 1.00 . A A . 9 VAL CG2 1 1
2 918 1 1 9 VAL H H -8.398 -0.759 3.530 1.00 . A A . 9 VAL H 1 1
2 919 1 1 9 VAL HA H -10.734 -1.115 1.834 1.00 . A A . 9 VAL HA 1 1
2 920 1 1 9 VAL HB H -9.216 -2.193 0.146 1.00 . A A . 9 VAL HB 1 1
2 921 1 1 9 VAL HG11 H -9.865 0.089 -0.161 1.00 . A A . 9 VAL HG11 1 1
2 922 1 1 9 VAL HG12 H -8.169 -0.088 -0.631 1.00 . A A . 9 VAL HG12 1 1
2 923 1 1 9 VAL HG13 H -8.593 0.623 0.931 1.00 . A A . 9 VAL HG13 1 1
2 924 1 1 9 VAL HG21 H -7.010 -1.162 1.935 1.00 . A A . 9 VAL HG21 1 1
2 925 1 1 9 VAL HG22 H -6.784 -1.821 0.316 1.00 . A A . 9 VAL HG22 1 1
2 926 1 1 9 VAL HG23 H -7.381 -2.856 1.615 1.00 . A A . 9 VAL HG23 1 1
2 927 1 1 9 VAL N N -9.311 -0.630 3.182 1.00 . A A . 9 VAL N 1 1
2 928 1 1 9 VAL O O -9.187 -3.341 3.537 1.00 . A A . 9 VAL O 1 1
2 929 1 1 10 PRO C C -10.092 -6.046 2.385 1.00 . A A . 10 PRO C 1 1
2 930 1 1 10 PRO CA C -11.230 -5.032 2.548 1.00 . A A . 10 PRO CA 1 1
2 931 1 1 10 PRO CB C -12.419 -5.436 1.663 1.00 . A A . 10 PRO CB 1 1
2 932 1 1 10 PRO CD C -11.772 -3.276 0.956 1.00 . A A . 10 PRO CD 1 1
2 933 1 1 10 PRO CG C -12.957 -4.156 1.138 1.00 . A A . 10 PRO CG 1 1
2 934 1 1 10 PRO HA H -11.549 -5.025 3.579 1.00 . A A . 10 PRO HA 1 1
2 935 1 1 10 PRO HB2 H -12.061 -6.067 0.863 1.00 . A A . 10 PRO HB2 1 1
2 936 1 1 10 PRO HB3 H -13.155 -5.967 2.249 1.00 . A A . 10 PRO HB3 1 1
2 937 1 1 10 PRO HD2 H -11.301 -3.471 0.003 1.00 . A A . 10 PRO HD2 1 1
2 938 1 1 10 PRO HD3 H -12.069 -2.242 1.035 1.00 . A A . 10 PRO HD3 1 1
2 939 1 1 10 PRO HG2 H -13.458 -4.315 0.195 1.00 . A A . 10 PRO HG2 1 1
2 940 1 1 10 PRO HG3 H -13.636 -3.717 1.853 1.00 . A A . 10 PRO HG3 1 1
2 941 1 1 10 PRO N N -10.900 -3.677 2.082 1.00 . A A . 10 PRO N 1 1
2 942 1 1 10 PRO O O -9.161 -5.872 1.555 1.00 . A A . 10 PRO O 1 1
2 943 1 1 11 SER C C -9.293 -8.870 1.764 1.00 . A A . 11 SER C 1 1
2 944 1 1 11 SER CA C -9.230 -8.169 3.128 1.00 . A A . 11 SER CA 1 1
2 945 1 1 11 SER CB C -9.547 -9.136 4.268 1.00 . A A . 11 SER CB 1 1
2 946 1 1 11 SER H H -10.943 -7.174 3.772 1.00 . A A . 11 SER H 1 1
2 947 1 1 11 SER HA H -8.243 -7.758 3.277 1.00 . A A . 11 SER HA 1 1
2 948 1 1 11 SER HB2 H -10.513 -9.587 4.097 1.00 . A A . 11 SER HB2 1 1
2 949 1 1 11 SER HB3 H -8.789 -9.904 4.313 1.00 . A A . 11 SER HB3 1 1
2 950 1 1 11 SER HG H -9.665 -7.491 5.347 1.00 . A A . 11 SER HG 1 1
2 951 1 1 11 SER N N -10.178 -7.102 3.158 1.00 . A A . 11 SER N 1 1
2 952 1 1 11 SER O O -10.377 -9.278 1.303 1.00 . A A . 11 SER O 1 1
2 953 1 1 11 SER OG O -9.573 -8.438 5.519 1.00 . A A . 11 SER OG 1 1
2 954 1 1 12 GLY C C -7.708 -8.577 -1.264 1.00 . A A . 12 GLY C 1 1
2 955 1 1 12 GLY CA C -8.119 -9.566 -0.203 1.00 . A A . 12 GLY CA 1 1
2 956 1 1 12 GLY H H -7.323 -8.626 1.502 1.00 . A A . 12 GLY H 1 1
2 957 1 1 12 GLY HA2 H -7.418 -10.387 -0.194 1.00 . A A . 12 GLY HA2 1 1
2 958 1 1 12 GLY HA3 H -9.102 -9.941 -0.444 1.00 . A A . 12 GLY HA3 1 1
2 959 1 1 12 GLY N N -8.158 -8.962 1.105 1.00 . A A . 12 GLY N 1 1
2 960 1 1 12 GLY O O -7.537 -8.942 -2.432 1.00 . A A . 12 GLY O 1 1
2 961 1 1 13 THR C C -5.623 -6.482 -2.044 1.00 . A A . 13 THR C 1 1
2 962 1 1 13 THR CA C -7.122 -6.290 -1.776 1.00 . A A . 13 THR CA 1 1
2 963 1 1 13 THR CB C -7.363 -4.883 -1.171 1.00 . A A . 13 THR CB 1 1
2 964 1 1 13 THR CG2 C -6.955 -3.784 -2.152 1.00 . A A . 13 THR CG2 1 1
2 965 1 1 13 THR H H -7.834 -7.067 0.041 1.00 . A A . 13 THR H 1 1
2 966 1 1 13 THR HA H -7.669 -6.374 -2.703 1.00 . A A . 13 THR HA 1 1
2 967 1 1 13 THR HB H -6.776 -4.790 -0.268 1.00 . A A . 13 THR HB 1 1
2 968 1 1 13 THR HG1 H -8.903 -5.100 0.040 1.00 . A A . 13 THR HG1 1 1
2 969 1 1 13 THR HG21 H -7.143 -2.816 -1.711 1.00 . A A . 13 THR HG21 1 1
2 970 1 1 13 THR HG22 H -7.528 -3.883 -3.062 1.00 . A A . 13 THR HG22 1 1
2 971 1 1 13 THR HG23 H -5.904 -3.879 -2.379 1.00 . A A . 13 THR HG23 1 1
2 972 1 1 13 THR N N -7.586 -7.320 -0.875 1.00 . A A . 13 THR N 1 1
2 973 1 1 13 THR O O -4.821 -6.559 -1.101 1.00 . A A . 13 THR O 1 1
2 974 1 1 13 THR OG1 O -8.759 -4.728 -0.843 1.00 . A A . 13 THR OG1 1 1
2 975 1 1 14 CYS C C -3.409 -5.474 -4.370 1.00 . A A . 14 CYS C 1 1
2 976 1 1 14 CYS CA C -3.865 -6.749 -3.652 1.00 . A A . 14 CYS CA 1 1
2 977 1 1 14 CYS CB C -3.657 -7.987 -4.539 1.00 . A A . 14 CYS CB 1 1
2 978 1 1 14 CYS H H -5.930 -6.565 -4.009 1.00 . A A . 14 CYS H 1 1
2 979 1 1 14 CYS HA H -3.313 -6.851 -2.734 1.00 . A A . 14 CYS HA 1 1
2 980 1 1 14 CYS HB2 H -4.070 -7.788 -5.516 1.00 . A A . 14 CYS HB2 1 1
2 981 1 1 14 CYS HB3 H -2.596 -8.163 -4.643 1.00 . A A . 14 CYS HB3 1 1
2 982 1 1 14 CYS N N -5.257 -6.596 -3.295 1.00 . A A . 14 CYS N 1 1
2 983 1 1 14 CYS O O -4.223 -4.822 -5.036 1.00 . A A . 14 CYS O 1 1
2 984 1 1 14 CYS SG S -4.429 -9.559 -3.928 1.00 . A A . 14 CYS SG 1 1
2 985 1 1 15 ALA C C -0.251 -4.056 -5.395 1.00 . A A . 15 ALA C 1 1
2 986 1 1 15 ALA CA C -1.643 -3.870 -4.804 1.00 . A A . 15 ALA CA 1 1
2 987 1 1 15 ALA CB C -1.635 -2.765 -3.761 1.00 . A A . 15 ALA CB 1 1
2 988 1 1 15 ALA H H -1.497 -5.672 -3.749 1.00 . A A . 15 ALA H 1 1
2 989 1 1 15 ALA HA H -2.320 -3.579 -5.594 1.00 . A A . 15 ALA HA 1 1
2 990 1 1 15 ALA HB1 H -0.952 -3.029 -2.966 1.00 . A A . 15 ALA HB1 1 1
2 991 1 1 15 ALA HB2 H -2.628 -2.644 -3.356 1.00 . A A . 15 ALA HB2 1 1
2 992 1 1 15 ALA HB3 H -1.315 -1.841 -4.216 1.00 . A A . 15 ALA HB3 1 1
2 993 1 1 15 ALA N N -2.145 -5.104 -4.227 1.00 . A A . 15 ALA N 1 1
2 994 1 1 15 ALA O O 0.508 -4.940 -4.973 1.00 . A A . 15 ALA O 1 1
2 995 1 1 16 ASP C C 2.294 -2.249 -6.445 1.00 . A A . 16 ASP C 1 1
2 996 1 1 16 ASP CA C 1.370 -3.310 -7.021 1.00 . A A . 16 ASP CA 1 1
2 997 1 1 16 ASP CB C 1.252 -3.153 -8.566 1.00 . A A . 16 ASP CB 1 1
2 998 1 1 16 ASP CG C 1.053 -1.723 -9.064 1.00 . A A . 16 ASP CG 1 1
2 999 1 1 16 ASP H H -0.550 -2.530 -6.627 1.00 . A A . 16 ASP H 1 1
2 1000 1 1 16 ASP HA H 1.786 -4.281 -6.794 1.00 . A A . 16 ASP HA 1 1
2 1001 1 1 16 ASP HB2 H 2.155 -3.532 -9.023 1.00 . A A . 16 ASP HB2 1 1
2 1002 1 1 16 ASP HB3 H 0.420 -3.752 -8.908 1.00 . A A . 16 ASP HB3 1 1
2 1003 1 1 16 ASP N N 0.081 -3.233 -6.364 1.00 . A A . 16 ASP N 1 1
2 1004 1 1 16 ASP O O 1.886 -1.099 -6.224 1.00 . A A . 16 ASP O 1 1
2 1005 1 1 16 ASP OD1 O -0.103 -1.203 -9.065 1.00 . A A . 16 ASP OD1 1 1
2 1006 1 1 16 ASP OD2 O 2.045 -1.099 -9.502 1.00 . A A . 16 ASP OD2 1 1
2 1007 1 1 17 PHE C C 5.831 -1.938 -6.348 1.00 . A A . 17 PHE C 1 1
2 1008 1 1 17 PHE CA C 4.500 -1.740 -5.619 1.00 . A A . 17 PHE CA 1 1
2 1009 1 1 17 PHE CB C 4.703 -2.022 -4.122 1.00 . A A . 17 PHE CB 1 1
2 1010 1 1 17 PHE CD1 C 3.300 -0.475 -2.751 1.00 . A A . 17 PHE CD1 1 1
2 1011 1 1 17 PHE CD2 C 2.651 -2.767 -2.878 1.00 . A A . 17 PHE CD2 1 1
2 1012 1 1 17 PHE CE1 C 2.240 -0.218 -1.916 1.00 . A A . 17 PHE CE1 1 1
2 1013 1 1 17 PHE CE2 C 1.584 -2.512 -2.046 1.00 . A A . 17 PHE CE2 1 1
2 1014 1 1 17 PHE CG C 3.521 -1.748 -3.242 1.00 . A A . 17 PHE CG 1 1
2 1015 1 1 17 PHE CZ C 1.380 -1.236 -1.562 1.00 . A A . 17 PHE CZ 1 1
2 1016 1 1 17 PHE H H 3.784 -3.562 -6.309 1.00 . A A . 17 PHE H 1 1
2 1017 1 1 17 PHE HA H 4.149 -0.727 -5.742 1.00 . A A . 17 PHE HA 1 1
2 1018 1 1 17 PHE HB2 H 4.957 -3.065 -3.999 1.00 . A A . 17 PHE HB2 1 1
2 1019 1 1 17 PHE HB3 H 5.530 -1.424 -3.768 1.00 . A A . 17 PHE HB3 1 1
2 1020 1 1 17 PHE HD1 H 3.971 0.324 -3.030 1.00 . A A . 17 PHE HD1 1 1
2 1021 1 1 17 PHE HD2 H 2.808 -3.765 -3.257 1.00 . A A . 17 PHE HD2 1 1
2 1022 1 1 17 PHE HE1 H 2.086 0.782 -1.540 1.00 . A A . 17 PHE HE1 1 1
2 1023 1 1 17 PHE HE2 H 0.913 -3.311 -1.768 1.00 . A A . 17 PHE HE2 1 1
2 1024 1 1 17 PHE HZ H 0.548 -1.032 -0.906 1.00 . A A . 17 PHE HZ 1 1
2 1025 1 1 17 PHE N N 3.506 -2.630 -6.168 1.00 . A A . 17 PHE N 1 1
2 1026 1 1 17 PHE O O 6.012 -2.947 -7.048 1.00 . A A . 17 PHE O 1 1
2 1027 1 1 18 PRO C C 8.985 -2.066 -6.010 1.00 . A A . 18 PRO C 1 1
2 1028 1 1 18 PRO CA C 8.103 -1.100 -6.808 1.00 . A A . 18 PRO CA 1 1
2 1029 1 1 18 PRO CB C 8.685 0.328 -6.712 1.00 . A A . 18 PRO CB 1 1
2 1030 1 1 18 PRO CD C 6.608 0.314 -5.550 1.00 . A A . 18 PRO CD 1 1
2 1031 1 1 18 PRO CG C 7.548 1.194 -6.306 1.00 . A A . 18 PRO CG 1 1
2 1032 1 1 18 PRO HA H 8.062 -1.411 -7.841 1.00 . A A . 18 PRO HA 1 1
2 1033 1 1 18 PRO HB2 H 9.473 0.344 -5.974 1.00 . A A . 18 PRO HB2 1 1
2 1034 1 1 18 PRO HB3 H 9.084 0.626 -7.670 1.00 . A A . 18 PRO HB3 1 1
2 1035 1 1 18 PRO HD2 H 6.891 0.254 -4.510 1.00 . A A . 18 PRO HD2 1 1
2 1036 1 1 18 PRO HD3 H 5.596 0.674 -5.644 1.00 . A A . 18 PRO HD3 1 1
2 1037 1 1 18 PRO HG2 H 7.904 1.996 -5.676 1.00 . A A . 18 PRO HG2 1 1
2 1038 1 1 18 PRO HG3 H 7.064 1.592 -7.184 1.00 . A A . 18 PRO HG3 1 1
2 1039 1 1 18 PRO N N 6.770 -0.981 -6.228 1.00 . A A . 18 PRO N 1 1
2 1040 1 1 18 PRO O O 8.582 -2.574 -4.942 1.00 . A A . 18 PRO O 1 1
2 1041 1 1 19 TRP C C 11.559 -2.482 -4.549 1.00 . A A . 19 TRP C 1 1
2 1042 1 1 19 TRP CA C 11.144 -3.172 -5.884 1.00 . A A . 19 TRP CA 1 1
2 1043 1 1 19 TRP CB C 12.359 -3.339 -6.834 1.00 . A A . 19 TRP CB 1 1
2 1044 1 1 19 TRP CD1 C 13.526 -5.605 -6.576 1.00 . A A . 19 TRP CD1 1 1
2 1045 1 1 19 TRP CD2 C 14.535 -3.927 -5.509 1.00 . A A . 19 TRP CD2 1 1
2 1046 1 1 19 TRP CE2 C 15.264 -5.102 -5.278 1.00 . A A . 19 TRP CE2 1 1
2 1047 1 1 19 TRP CE3 C 14.975 -2.738 -4.937 1.00 . A A . 19 TRP CE3 1 1
2 1048 1 1 19 TRP CG C 13.426 -4.268 -6.337 1.00 . A A . 19 TRP CG 1 1
2 1049 1 1 19 TRP CH2 C 16.811 -3.938 -3.949 1.00 . A A . 19 TRP CH2 1 1
2 1050 1 1 19 TRP CZ2 C 16.410 -5.121 -4.498 1.00 . A A . 19 TRP CZ2 1 1
2 1051 1 1 19 TRP CZ3 C 16.104 -2.758 -4.167 1.00 . A A . 19 TRP CZ3 1 1
2 1052 1 1 19 TRP H H 10.372 -1.965 -7.419 1.00 . A A . 19 TRP H 1 1
2 1053 1 1 19 TRP HA H 10.700 -4.135 -5.681 1.00 . A A . 19 TRP HA 1 1
2 1054 1 1 19 TRP HB2 H 12.010 -3.726 -7.779 1.00 . A A . 19 TRP HB2 1 1
2 1055 1 1 19 TRP HB3 H 12.806 -2.369 -6.997 1.00 . A A . 19 TRP HB3 1 1
2 1056 1 1 19 TRP HD1 H 12.829 -6.169 -7.177 1.00 . A A . 19 TRP HD1 1 1
2 1057 1 1 19 TRP HE1 H 14.919 -7.050 -5.960 1.00 . A A . 19 TRP HE1 1 1
2 1058 1 1 19 TRP HE3 H 14.440 -1.815 -5.095 1.00 . A A . 19 TRP HE3 1 1
2 1059 1 1 19 TRP HH2 H 17.694 -3.896 -3.331 1.00 . A A . 19 TRP HH2 1 1
2 1060 1 1 19 TRP HZ2 H 16.969 -6.027 -4.319 1.00 . A A . 19 TRP HZ2 1 1
2 1061 1 1 19 TRP HZ3 H 16.447 -1.842 -3.713 1.00 . A A . 19 TRP HZ3 1 1
2 1062 1 1 19 TRP N N 10.156 -2.343 -6.541 1.00 . A A . 19 TRP N 1 1
2 1063 1 1 19 TRP NE1 N 14.629 -6.112 -5.940 1.00 . A A . 19 TRP NE1 1 1
2 1064 1 1 19 TRP O O 11.637 -1.248 -4.487 1.00 . A A . 19 TRP O 1 1
2 1065 1 1 20 PRO C C 10.444 -5.236 -2.923 1.00 . A A . 20 PRO C 1 1
2 1066 1 1 20 PRO CA C 11.768 -4.698 -3.448 1.00 . A A . 20 PRO CA 1 1
2 1067 1 1 20 PRO CB C 12.882 -5.036 -2.453 1.00 . A A . 20 PRO CB 1 1
2 1068 1 1 20 PRO CD C 12.216 -2.721 -2.148 1.00 . A A . 20 PRO CD 1 1
2 1069 1 1 20 PRO CG C 12.886 -3.901 -1.471 1.00 . A A . 20 PRO CG 1 1
2 1070 1 1 20 PRO HA H 12.024 -5.114 -4.410 1.00 . A A . 20 PRO HA 1 1
2 1071 1 1 20 PRO HB2 H 12.661 -5.978 -1.973 1.00 . A A . 20 PRO HB2 1 1
2 1072 1 1 20 PRO HB3 H 13.825 -5.107 -2.976 1.00 . A A . 20 PRO HB3 1 1
2 1073 1 1 20 PRO HD2 H 11.352 -2.400 -1.588 1.00 . A A . 20 PRO HD2 1 1
2 1074 1 1 20 PRO HD3 H 12.916 -1.906 -2.257 1.00 . A A . 20 PRO HD3 1 1
2 1075 1 1 20 PRO HG2 H 12.334 -4.182 -0.586 1.00 . A A . 20 PRO HG2 1 1
2 1076 1 1 20 PRO HG3 H 13.904 -3.652 -1.207 1.00 . A A . 20 PRO HG3 1 1
2 1077 1 1 20 PRO N N 11.817 -3.243 -3.463 1.00 . A A . 20 PRO N 1 1
2 1078 1 1 20 PRO O O 10.348 -6.395 -2.562 1.00 . A A . 20 PRO O 1 1
2 1079 1 1 21 LEU C C 7.381 -5.643 -3.336 1.00 . A A . 21 LEU C 1 1
2 1080 1 1 21 LEU CA C 8.161 -4.794 -2.333 1.00 . A A . 21 LEU CA 1 1
2 1081 1 1 21 LEU CB C 7.392 -3.548 -1.864 1.00 . A A . 21 LEU CB 1 1
2 1082 1 1 21 LEU CD1 C 6.314 -4.683 0.075 1.00 . A A . 21 LEU CD1 1 1
2 1083 1 1 21 LEU CD2 C 5.584 -2.431 -0.565 1.00 . A A . 21 LEU CD2 1 1
2 1084 1 1 21 LEU CG C 6.089 -3.760 -1.089 1.00 . A A . 21 LEU CG 1 1
2 1085 1 1 21 LEU H H 9.536 -3.504 -3.277 1.00 . A A . 21 LEU H 1 1
2 1086 1 1 21 LEU HA H 8.377 -5.416 -1.478 1.00 . A A . 21 LEU HA 1 1
2 1087 1 1 21 LEU HB2 H 8.057 -2.988 -1.224 1.00 . A A . 21 LEU HB2 1 1
2 1088 1 1 21 LEU HB3 H 7.176 -2.946 -2.734 1.00 . A A . 21 LEU HB3 1 1
2 1089 1 1 21 LEU HD11 H 5.390 -4.804 0.619 1.00 . A A . 21 LEU HD11 1 1
2 1090 1 1 21 LEU HD12 H 7.055 -4.254 0.732 1.00 . A A . 21 LEU HD12 1 1
2 1091 1 1 21 LEU HD13 H 6.648 -5.646 -0.281 1.00 . A A . 21 LEU HD13 1 1
2 1092 1 1 21 LEU HD21 H 6.323 -1.996 0.091 1.00 . A A . 21 LEU HD21 1 1
2 1093 1 1 21 LEU HD22 H 4.665 -2.586 -0.019 1.00 . A A . 21 LEU HD22 1 1
2 1094 1 1 21 LEU HD23 H 5.399 -1.762 -1.393 1.00 . A A . 21 LEU HD23 1 1
2 1095 1 1 21 LEU HG H 5.329 -4.176 -1.735 1.00 . A A . 21 LEU HG 1 1
2 1096 1 1 21 LEU N N 9.434 -4.401 -2.892 1.00 . A A . 21 LEU N 1 1
2 1097 1 1 21 LEU O O 6.850 -6.703 -2.982 1.00 . A A . 21 LEU O 1 1
2 1098 1 1 22 GLY C C 5.216 -5.984 -5.532 1.00 . A A . 22 GLY C 1 1
2 1099 1 1 22 GLY CA C 6.725 -5.965 -5.632 1.00 . A A . 22 GLY CA 1 1
2 1100 1 1 22 GLY H H 7.746 -4.319 -4.779 1.00 . A A . 22 GLY H 1 1
2 1101 1 1 22 GLY HA2 H 7.006 -5.542 -6.584 1.00 . A A . 22 GLY HA2 1 1
2 1102 1 1 22 GLY HA3 H 7.089 -6.980 -5.583 1.00 . A A . 22 GLY HA3 1 1
2 1103 1 1 22 GLY N N 7.354 -5.197 -4.576 1.00 . A A . 22 GLY N 1 1
2 1104 1 1 22 GLY O O 4.600 -4.997 -5.155 1.00 . A A . 22 GLY O 1 1
2 1105 1 1 23 HIS C C 2.792 -7.873 -4.510 1.00 . A A . 23 HIS C 1 1
2 1106 1 1 23 HIS CA C 3.190 -7.230 -5.807 1.00 . A A . 23 HIS CA 1 1
2 1107 1 1 23 HIS CB C 2.640 -8.027 -7.001 1.00 . A A . 23 HIS CB 1 1
2 1108 1 1 23 HIS CD2 C 3.714 -6.836 -9.037 1.00 . A A . 23 HIS CD2 1 1
2 1109 1 1 23 HIS CE1 C 1.917 -6.313 -10.121 1.00 . A A . 23 HIS CE1 1 1
2 1110 1 1 23 HIS CG C 2.668 -7.286 -8.305 1.00 . A A . 23 HIS CG 1 1
2 1111 1 1 23 HIS H H 5.169 -7.873 -6.106 1.00 . A A . 23 HIS H 1 1
2 1112 1 1 23 HIS HA H 2.774 -6.233 -5.829 1.00 . A A . 23 HIS HA 1 1
2 1113 1 1 23 HIS HB2 H 3.225 -8.926 -7.123 1.00 . A A . 23 HIS HB2 1 1
2 1114 1 1 23 HIS HB3 H 1.616 -8.300 -6.796 1.00 . A A . 23 HIS HB3 1 1
2 1115 1 1 23 HIS HD1 H 0.609 -7.121 -8.751 1.00 . A A . 23 HIS HD1 1 1
2 1116 1 1 23 HIS HD2 H 4.755 -6.937 -8.772 1.00 . A A . 23 HIS HD2 1 1
2 1117 1 1 23 HIS HE1 H 1.240 -5.927 -10.868 1.00 . A A . 23 HIS HE1 1 1
2 1118 1 1 23 HIS N N 4.626 -7.093 -5.860 1.00 . A A . 23 HIS N 1 1
2 1119 1 1 23 HIS ND1 N 1.539 -6.942 -9.013 1.00 . A A . 23 HIS ND1 1 1
2 1120 1 1 23 HIS NE2 N 3.232 -6.217 -10.189 1.00 . A A . 23 HIS NE2 1 1
2 1121 1 1 23 HIS O O 3.057 -9.054 -4.277 1.00 . A A . 23 HIS O 1 1
2 1122 1 1 24 GLN C C 0.294 -7.581 -2.261 1.00 . A A . 24 GLN C 1 1
2 1123 1 1 24 GLN CA C 1.780 -7.574 -2.372 1.00 . A A . 24 GLN CA 1 1
2 1124 1 1 24 GLN CB C 2.375 -6.707 -1.268 1.00 . A A . 24 GLN CB 1 1
2 1125 1 1 24 GLN CD C 4.378 -8.166 -0.766 1.00 . A A . 24 GLN CD 1 1
2 1126 1 1 24 GLN CG C 3.880 -6.791 -1.175 1.00 . A A . 24 GLN CG 1 1
2 1127 1 1 24 GLN H H 1.943 -6.189 -3.933 1.00 . A A . 24 GLN H 1 1
2 1128 1 1 24 GLN HA H 2.155 -8.579 -2.256 1.00 . A A . 24 GLN HA 1 1
2 1129 1 1 24 GLN HB2 H 2.104 -5.678 -1.451 1.00 . A A . 24 GLN HB2 1 1
2 1130 1 1 24 GLN HB3 H 1.959 -7.016 -0.321 1.00 . A A . 24 GLN HB3 1 1
2 1131 1 1 24 GLN HE21 H 6.004 -7.899 -1.837 1.00 . A A . 24 GLN HE21 1 1
2 1132 1 1 24 GLN HE22 H 5.896 -9.403 -1.011 1.00 . A A . 24 GLN HE22 1 1
2 1133 1 1 24 GLN HG2 H 4.302 -6.548 -2.139 1.00 . A A . 24 GLN HG2 1 1
2 1134 1 1 24 GLN HG3 H 4.217 -6.072 -0.445 1.00 . A A . 24 GLN HG3 1 1
2 1135 1 1 24 GLN N N 2.180 -7.106 -3.667 1.00 . A A . 24 GLN N 1 1
2 1136 1 1 24 GLN NE2 N 5.527 -8.527 -1.243 1.00 . A A . 24 GLN NE2 1 1
2 1137 1 1 24 GLN O O -0.398 -6.833 -2.953 1.00 . A A . 24 GLN O 1 1
2 1138 1 1 24 GLN OE1 O 3.707 -8.905 -0.019 1.00 . A A . 24 GLN OE1 1 1
2 1139 1 1 25 CYS C C -1.852 -8.388 0.248 1.00 . A A . 25 CYS C 1 1
2 1140 1 1 25 CYS CA C -1.594 -8.459 -1.222 1.00 . A A . 25 CYS CA 1 1
2 1141 1 1 25 CYS CB C -2.192 -9.710 -1.857 1.00 . A A . 25 CYS CB 1 1
2 1142 1 1 25 CYS H H 0.366 -8.994 -0.885 1.00 . A A . 25 CYS H 1 1
2 1143 1 1 25 CYS HA H -2.011 -7.582 -1.687 1.00 . A A . 25 CYS HA 1 1
2 1144 1 1 25 CYS HB2 H -1.821 -9.798 -2.866 1.00 . A A . 25 CYS HB2 1 1
2 1145 1 1 25 CYS HB3 H -1.889 -10.575 -1.287 1.00 . A A . 25 CYS HB3 1 1
2 1146 1 1 25 CYS N N -0.207 -8.403 -1.420 1.00 . A A . 25 CYS N 1 1
2 1147 1 1 25 CYS O O -1.008 -8.806 1.044 1.00 . A A . 25 CYS O 1 1
2 1148 1 1 25 CYS SG S -4.013 -9.698 -1.937 1.00 . A A . 25 CYS SG 1 1
2 1149 1 1 26 PHE C C -4.395 -8.591 2.424 1.00 . A A . 26 PHE C 1 1
2 1150 1 1 26 PHE CA C -3.276 -7.638 2.001 1.00 . A A . 26 PHE CA 1 1
2 1151 1 1 26 PHE CB C -3.692 -6.182 2.244 1.00 . A A . 26 PHE CB 1 1
2 1152 1 1 26 PHE CD1 C -1.547 -4.881 2.431 1.00 . A A . 26 PHE CD1 1 1
2 1153 1 1 26 PHE CD2 C -2.932 -4.497 0.532 1.00 . A A . 26 PHE CD2 1 1
2 1154 1 1 26 PHE CE1 C -0.641 -3.951 1.959 1.00 . A A . 26 PHE CE1 1 1
2 1155 1 1 26 PHE CE2 C -2.031 -3.566 0.055 1.00 . A A . 26 PHE CE2 1 1
2 1156 1 1 26 PHE CG C -2.700 -5.166 1.727 1.00 . A A . 26 PHE CG 1 1
2 1157 1 1 26 PHE CZ C -0.882 -3.294 0.770 1.00 . A A . 26 PHE CZ 1 1
2 1158 1 1 26 PHE H H -3.615 -7.520 -0.054 1.00 . A A . 26 PHE H 1 1
2 1159 1 1 26 PHE HA H -2.387 -7.844 2.577 1.00 . A A . 26 PHE HA 1 1
2 1160 1 1 26 PHE HB2 H -4.636 -6.002 1.753 1.00 . A A . 26 PHE HB2 1 1
2 1161 1 1 26 PHE HB3 H -3.812 -6.023 3.305 1.00 . A A . 26 PHE HB3 1 1
2 1162 1 1 26 PHE HD1 H -1.354 -5.394 3.361 1.00 . A A . 26 PHE HD1 1 1
2 1163 1 1 26 PHE HD2 H -3.830 -4.709 -0.029 1.00 . A A . 26 PHE HD2 1 1
2 1164 1 1 26 PHE HE1 H 0.257 -3.738 2.521 1.00 . A A . 26 PHE HE1 1 1
2 1165 1 1 26 PHE HE2 H -2.226 -3.055 -0.876 1.00 . A A . 26 PHE HE2 1 1
2 1166 1 1 26 PHE HZ H -0.173 -2.568 0.402 1.00 . A A . 26 PHE HZ 1 1
2 1167 1 1 26 PHE N N -2.965 -7.826 0.620 1.00 . A A . 26 PHE N 1 1
2 1168 1 1 26 PHE O O -5.583 -8.305 2.208 1.00 . A A . 26 PHE O 1 1
2 1169 1 1 27 PRO C C -5.747 -10.284 4.722 1.00 . A A . 27 PRO C 1 1
2 1170 1 1 27 PRO CA C -5.041 -10.741 3.449 1.00 . A A . 27 PRO CA 1 1
2 1171 1 1 27 PRO CB C -4.214 -12.006 3.702 1.00 . A A . 27 PRO CB 1 1
2 1172 1 1 27 PRO CD C -2.659 -10.211 3.288 1.00 . A A . 27 PRO CD 1 1
2 1173 1 1 27 PRO CG C -2.840 -11.517 4.022 1.00 . A A . 27 PRO CG 1 1
2 1174 1 1 27 PRO HA H -5.778 -10.920 2.679 1.00 . A A . 27 PRO HA 1 1
2 1175 1 1 27 PRO HB2 H -4.642 -12.556 4.527 1.00 . A A . 27 PRO HB2 1 1
2 1176 1 1 27 PRO HB3 H -4.214 -12.622 2.815 1.00 . A A . 27 PRO HB3 1 1
2 1177 1 1 27 PRO HD2 H -2.140 -9.501 3.913 1.00 . A A . 27 PRO HD2 1 1
2 1178 1 1 27 PRO HD3 H -2.118 -10.367 2.366 1.00 . A A . 27 PRO HD3 1 1
2 1179 1 1 27 PRO HG2 H -2.753 -11.359 5.087 1.00 . A A . 27 PRO HG2 1 1
2 1180 1 1 27 PRO HG3 H -2.107 -12.238 3.693 1.00 . A A . 27 PRO HG3 1 1
2 1181 1 1 27 PRO N N -4.046 -9.757 3.013 1.00 . A A . 27 PRO N 1 1
2 1182 1 1 27 PRO O O -6.841 -10.733 5.043 1.00 . A A . 27 PRO O 1 1
2 1183 1 1 28 ASP C C -6.328 -7.458 6.306 1.00 . A A . 28 ASP C 1 1
2 1184 1 1 28 ASP CA C -5.630 -8.779 6.640 1.00 . A A . 28 ASP CA 1 1
2 1185 1 1 28 ASP CB C -4.462 -8.559 7.633 1.00 . A A . 28 ASP CB 1 1
2 1186 1 1 28 ASP CG C -4.842 -7.830 8.912 1.00 . A A . 28 ASP CG 1 1
2 1187 1 1 28 ASP H H -4.223 -9.091 5.094 1.00 . A A . 28 ASP H 1 1
2 1188 1 1 28 ASP HA H -6.343 -9.464 7.074 1.00 . A A . 28 ASP HA 1 1
2 1189 1 1 28 ASP HB2 H -4.057 -9.519 7.912 1.00 . A A . 28 ASP HB2 1 1
2 1190 1 1 28 ASP HB3 H -3.691 -7.992 7.132 1.00 . A A . 28 ASP HB3 1 1
2 1191 1 1 28 ASP N N -5.104 -9.373 5.416 1.00 . A A . 28 ASP N 1 1
2 1192 1 1 28 ASP O O -6.981 -6.842 7.141 1.00 . A A . 28 ASP O 1 1
2 1193 1 1 28 ASP OD1 O -4.458 -6.650 9.072 1.00 . A A . 28 ASP OD1 1 1
2 1194 1 1 28 ASP OD2 O -5.512 -8.417 9.787 1.00 . A A . 28 ASP OD2 1 1
2 1195 2 1 1 GLY C C 7.105 4.487 3.157 1.00 . B B . 1 GLY C 1 1
2 1196 2 1 1 GLY CA C 8.023 5.517 2.548 1.00 . B B . 1 GLY CA 1 1
2 1197 2 1 1 GLY H1 H 7.101 7.406 2.687 1.00 . B B . 1 GLY H1 1 1
2 1198 2 1 1 GLY HA2 H 7.866 5.552 1.479 1.00 . B B . 1 GLY HA2 1 1
2 1199 2 1 1 GLY HA3 H 9.044 5.238 2.753 1.00 . B B . 1 GLY HA3 1 1
2 1200 2 1 1 GLY N N 7.754 6.810 3.110 1.00 . B B . 1 GLY N 1 1
2 1201 2 1 1 GLY O O 6.287 4.819 4.036 1.00 . B B . 1 GLY O 1 1
2 1202 2 1 2 PHE C C 7.081 0.925 3.245 1.00 . B B . 2 PHE C 1 1
2 1203 2 1 2 PHE CA C 6.335 2.229 3.201 1.00 . B B . 2 PHE CA 1 1
2 1204 2 1 2 PHE CB C 5.120 2.137 2.258 1.00 . B B . 2 PHE CB 1 1
2 1205 2 1 2 PHE CD1 C 3.907 -0.007 1.779 1.00 . B B . 2 PHE CD1 1 1
2 1206 2 1 2 PHE CD2 C 3.357 1.180 3.771 1.00 . B B . 2 PHE CD2 1 1
2 1207 2 1 2 PHE CE1 C 2.979 -0.976 2.094 1.00 . B B . 2 PHE CE1 1 1
2 1208 2 1 2 PHE CE2 C 2.429 0.212 4.092 1.00 . B B . 2 PHE CE2 1 1
2 1209 2 1 2 PHE CG C 4.107 1.082 2.611 1.00 . B B . 2 PHE CG 1 1
2 1210 2 1 2 PHE CZ C 2.240 -0.868 3.252 1.00 . B B . 2 PHE CZ 1 1
2 1211 2 1 2 PHE H H 7.945 3.023 2.117 1.00 . B B . 2 PHE H 1 1
2 1212 2 1 2 PHE HA H 5.992 2.485 4.192 1.00 . B B . 2 PHE HA 1 1
2 1213 2 1 2 PHE HB2 H 4.607 3.087 2.258 1.00 . B B . 2 PHE HB2 1 1
2 1214 2 1 2 PHE HB3 H 5.476 1.937 1.258 1.00 . B B . 2 PHE HB3 1 1
2 1215 2 1 2 PHE HD1 H 4.487 -0.095 0.872 1.00 . B B . 2 PHE HD1 1 1
2 1216 2 1 2 PHE HD2 H 3.504 2.024 4.428 1.00 . B B . 2 PHE HD2 1 1
2 1217 2 1 2 PHE HE1 H 2.833 -1.819 1.435 1.00 . B B . 2 PHE HE1 1 1
2 1218 2 1 2 PHE HE2 H 1.850 0.299 5.000 1.00 . B B . 2 PHE HE2 1 1
2 1219 2 1 2 PHE HZ H 1.511 -1.625 3.502 1.00 . B B . 2 PHE HZ 1 1
2 1220 2 1 2 PHE N N 7.223 3.269 2.739 1.00 . B B . 2 PHE N 1 1
2 1221 2 1 2 PHE O O 7.929 0.672 2.402 1.00 . B B . 2 PHE O 1 1
2 1222 2 1 3 CYS C C 6.437 -2.184 4.734 1.00 . B B . 3 CYS C 1 1
2 1223 2 1 3 CYS CA C 7.449 -1.141 4.323 1.00 . B B . 3 CYS CA 1 1
2 1224 2 1 3 CYS CB C 8.613 -1.068 5.313 1.00 . B B . 3 CYS CB 1 1
2 1225 2 1 3 CYS H H 6.156 0.375 4.912 1.00 . B B . 3 CYS H 1 1
2 1226 2 1 3 CYS HA H 7.828 -1.406 3.349 1.00 . B B . 3 CYS HA 1 1
2 1227 2 1 3 CYS HB2 H 9.221 -0.206 5.083 1.00 . B B . 3 CYS HB2 1 1
2 1228 2 1 3 CYS HB3 H 8.214 -0.966 6.312 1.00 . B B . 3 CYS HB3 1 1
2 1229 2 1 3 CYS N N 6.806 0.124 4.219 1.00 . B B . 3 CYS N 1 1
2 1230 2 1 3 CYS O O 5.714 -2.007 5.717 1.00 . B B . 3 CYS O 1 1
2 1231 2 1 3 CYS SG S 9.698 -2.527 5.295 1.00 . B B . 3 CYS SG 1 1
2 1232 2 1 4 TRP C C 6.139 -5.601 3.856 1.00 . B B . 4 TRP C 1 1
2 1233 2 1 4 TRP CA C 5.432 -4.309 4.211 1.00 . B B . 4 TRP CA 1 1
2 1234 2 1 4 TRP CB C 4.163 -4.109 3.347 1.00 . B B . 4 TRP CB 1 1
2 1235 2 1 4 TRP CD1 C 2.849 -6.282 2.919 1.00 . B B . 4 TRP CD1 1 1
2 1236 2 1 4 TRP CD2 C 1.985 -4.995 4.537 1.00 . B B . 4 TRP CD2 1 1
2 1237 2 1 4 TRP CE2 C 1.183 -6.147 4.402 1.00 . B B . 4 TRP CE2 1 1
2 1238 2 1 4 TRP CE3 C 1.631 -4.038 5.495 1.00 . B B . 4 TRP CE3 1 1
2 1239 2 1 4 TRP CG C 3.054 -5.106 3.584 1.00 . B B . 4 TRP CG 1 1
2 1240 2 1 4 TRP CH2 C -0.268 -5.413 6.113 1.00 . B B . 4 TRP CH2 1 1
2 1241 2 1 4 TRP CZ2 C 0.054 -6.367 5.188 1.00 . B B . 4 TRP CZ2 1 1
2 1242 2 1 4 TRP CZ3 C 0.508 -4.258 6.271 1.00 . B B . 4 TRP CZ3 1 1
2 1243 2 1 4 TRP H H 6.966 -3.333 3.197 1.00 . B B . 4 TRP H 1 1
2 1244 2 1 4 TRP HA H 5.168 -4.305 5.257 1.00 . B B . 4 TRP HA 1 1
2 1245 2 1 4 TRP HB2 H 3.760 -3.129 3.551 1.00 . B B . 4 TRP HB2 1 1
2 1246 2 1 4 TRP HB3 H 4.440 -4.156 2.305 1.00 . B B . 4 TRP HB3 1 1
2 1247 2 1 4 TRP HD1 H 3.488 -6.654 2.132 1.00 . B B . 4 TRP HD1 1 1
2 1248 2 1 4 TRP HE1 H 1.396 -7.785 3.097 1.00 . B B . 4 TRP HE1 1 1
2 1249 2 1 4 TRP HE3 H 2.217 -3.141 5.631 1.00 . B B . 4 TRP HE3 1 1
2 1250 2 1 4 TRP HH2 H -1.136 -5.543 6.742 1.00 . B B . 4 TRP HH2 1 1
2 1251 2 1 4 TRP HZ2 H -0.555 -7.254 5.079 1.00 . B B . 4 TRP HZ2 1 1
2 1252 2 1 4 TRP HZ3 H 0.217 -3.530 7.014 1.00 . B B . 4 TRP HZ3 1 1
2 1253 2 1 4 TRP N N 6.357 -3.238 3.965 1.00 . B B . 4 TRP N 1 1
2 1254 2 1 4 TRP NE1 N 1.737 -6.918 3.415 1.00 . B B . 4 TRP NE1 1 1
2 1255 2 1 4 TRP O O 6.955 -5.615 2.945 1.00 . B B . 4 TRP O 1 1
2 1256 2 1 5 HIS C C 8.024 -7.931 4.510 1.00 . B B . 5 HIS C 1 1
2 1257 2 1 5 HIS CA C 6.475 -7.988 4.404 1.00 . B B . 5 HIS CA 1 1
2 1258 2 1 5 HIS CB C 6.008 -8.549 3.030 1.00 . B B . 5 HIS CB 1 1
2 1259 2 1 5 HIS CD2 C 5.726 -11.064 3.522 1.00 . B B . 5 HIS CD2 1 1
2 1260 2 1 5 HIS CE1 C 7.017 -11.892 2.002 1.00 . B B . 5 HIS CE1 1 1
2 1261 2 1 5 HIS CG C 6.243 -10.022 2.845 1.00 . B B . 5 HIS CG 1 1
2 1262 2 1 5 HIS H H 5.300 -6.525 5.396 1.00 . B B . 5 HIS H 1 1
2 1263 2 1 5 HIS HA H 6.110 -8.631 5.193 1.00 . B B . 5 HIS HA 1 1
2 1264 2 1 5 HIS HB2 H 4.949 -8.370 2.920 1.00 . B B . 5 HIS HB2 1 1
2 1265 2 1 5 HIS HB3 H 6.533 -8.024 2.245 1.00 . B B . 5 HIS HB3 1 1
2 1266 2 1 5 HIS HD1 H 7.589 -10.070 1.220 1.00 . B B . 5 HIS HD1 1 1
2 1267 2 1 5 HIS HD2 H 5.035 -10.997 4.350 1.00 . B B . 5 HIS HD2 1 1
2 1268 2 1 5 HIS HE1 H 7.564 -12.583 1.379 1.00 . B B . 5 HIS HE1 1 1
2 1269 2 1 5 HIS N N 5.895 -6.649 4.627 1.00 . B B . 5 HIS N 1 1
2 1270 2 1 5 HIS ND1 N 7.060 -10.564 1.884 1.00 . B B . 5 HIS ND1 1 1
2 1271 2 1 5 HIS NE2 N 6.215 -12.248 2.991 1.00 . B B . 5 HIS NE2 1 1
2 1272 2 1 5 HIS O O 8.735 -8.810 4.014 1.00 . B B . 5 HIS O 1 1
2 1273 2 1 6 HIS C C 10.603 -5.990 4.179 1.00 . B B . 6 HIS C 1 1
2 1274 2 1 6 HIS CA C 9.949 -6.598 5.421 1.00 . B B . 6 HIS CA 1 1
2 1275 2 1 6 HIS CB C 10.761 -7.801 5.961 1.00 . B B . 6 HIS CB 1 1
2 1276 2 1 6 HIS CD2 C 9.342 -9.094 7.697 1.00 . B B . 6 HIS CD2 1 1
2 1277 2 1 6 HIS CE1 C 10.353 -8.495 9.508 1.00 . B B . 6 HIS CE1 1 1
2 1278 2 1 6 HIS CG C 10.346 -8.265 7.327 1.00 . B B . 6 HIS CG 1 1
2 1279 2 1 6 HIS H H 7.858 -6.295 5.634 1.00 . B B . 6 HIS H 1 1
2 1280 2 1 6 HIS HA H 9.962 -5.815 6.164 1.00 . B B . 6 HIS HA 1 1
2 1281 2 1 6 HIS HB2 H 10.635 -8.634 5.285 1.00 . B B . 6 HIS HB2 1 1
2 1282 2 1 6 HIS HB3 H 11.806 -7.533 5.998 1.00 . B B . 6 HIS HB3 1 1
2 1283 2 1 6 HIS HD1 H 11.751 -7.301 8.581 1.00 . B B . 6 HIS HD1 1 1
2 1284 2 1 6 HIS HD2 H 8.640 -9.572 7.030 1.00 . B B . 6 HIS HD2 1 1
2 1285 2 1 6 HIS HE1 H 10.632 -8.386 10.544 1.00 . B B . 6 HIS HE1 1 1
2 1286 2 1 6 HIS N N 8.511 -6.897 5.215 1.00 . B B . 6 HIS N 1 1
2 1287 2 1 6 HIS ND1 N 10.976 -7.896 8.491 1.00 . B B . 6 HIS ND1 1 1
2 1288 2 1 6 HIS NE2 N 9.348 -9.236 9.077 1.00 . B B . 6 HIS NE2 1 1
2 1289 2 1 6 HIS O O 11.812 -5.750 4.148 1.00 . B B . 6 HIS O 1 1
2 1290 2 1 7 SER C C 9.889 -3.599 2.047 1.00 . B B . 7 SER C 1 1
2 1291 2 1 7 SER CA C 10.279 -5.080 1.982 1.00 . B B . 7 SER CA 1 1
2 1292 2 1 7 SER CB C 9.666 -5.753 0.770 1.00 . B B . 7 SER CB 1 1
2 1293 2 1 7 SER H H 8.848 -5.932 3.229 1.00 . B B . 7 SER H 1 1
2 1294 2 1 7 SER HA H 11.353 -5.175 1.948 1.00 . B B . 7 SER HA 1 1
2 1295 2 1 7 SER HB2 H 8.598 -5.597 0.778 1.00 . B B . 7 SER HB2 1 1
2 1296 2 1 7 SER HB3 H 10.092 -5.335 -0.130 1.00 . B B . 7 SER HB3 1 1
2 1297 2 1 7 SER HG H 10.420 -7.359 1.587 1.00 . B B . 7 SER HG 1 1
2 1298 2 1 7 SER N N 9.805 -5.720 3.173 1.00 . B B . 7 SER N 1 1
2 1299 2 1 7 SER O O 8.698 -3.256 2.050 1.00 . B B . 7 SER O 1 1
2 1300 2 1 7 SER OG O 9.916 -7.148 0.790 1.00 . B B . 7 SER OG 1 1
2 1301 2 1 8 CYS C C 10.867 -0.574 1.022 1.00 . B B . 8 CYS C 1 1
2 1302 2 1 8 CYS CA C 10.619 -1.337 2.324 1.00 . B B . 8 CYS CA 1 1
2 1303 2 1 8 CYS CB C 11.529 -0.786 3.433 1.00 . B B . 8 CYS CB 1 1
2 1304 2 1 8 CYS H H 11.800 -3.047 2.121 1.00 . B B . 8 CYS H 1 1
2 1305 2 1 8 CYS HA H 9.594 -1.199 2.624 1.00 . B B . 8 CYS HA 1 1
2 1306 2 1 8 CYS HB2 H 12.541 -0.756 3.061 1.00 . B B . 8 CYS HB2 1 1
2 1307 2 1 8 CYS HB3 H 11.216 0.219 3.670 1.00 . B B . 8 CYS HB3 1 1
2 1308 2 1 8 CYS N N 10.866 -2.744 2.150 1.00 . B B . 8 CYS N 1 1
2 1309 2 1 8 CYS O O 11.876 -0.791 0.348 1.00 . B B . 8 CYS O 1 1
2 1310 2 1 8 CYS SG S 11.563 -1.755 5.014 1.00 . B B . 8 CYS SG 1 1
2 1311 2 1 9 VAL C C 10.348 2.570 -0.051 1.00 . B B . 9 VAL C 1 1
2 1312 2 1 9 VAL CA C 10.071 1.139 -0.503 1.00 . B B . 9 VAL CA 1 1
2 1313 2 1 9 VAL CB C 8.832 1.086 -1.455 1.00 . B B . 9 VAL CB 1 1
2 1314 2 1 9 VAL CG1 C 8.724 -0.278 -2.100 1.00 . B B . 9 VAL CG1 1 1
2 1315 2 1 9 VAL CG2 C 7.537 1.424 -0.722 1.00 . B B . 9 VAL CG2 1 1
2 1316 2 1 9 VAL H H 9.133 0.382 1.218 1.00 . B B . 9 VAL H 1 1
2 1317 2 1 9 VAL HA H 10.945 0.792 -1.036 1.00 . B B . 9 VAL HA 1 1
2 1318 2 1 9 VAL HB H 8.984 1.810 -2.242 1.00 . B B . 9 VAL HB 1 1
2 1319 2 1 9 VAL HG11 H 8.650 -1.024 -1.322 1.00 . B B . 9 VAL HG11 1 1
2 1320 2 1 9 VAL HG12 H 9.600 -0.469 -2.704 1.00 . B B . 9 VAL HG12 1 1
2 1321 2 1 9 VAL HG13 H 7.840 -0.319 -2.717 1.00 . B B . 9 VAL HG13 1 1
2 1322 2 1 9 VAL HG21 H 6.705 1.366 -1.409 1.00 . B B . 9 VAL HG21 1 1
2 1323 2 1 9 VAL HG22 H 7.604 2.424 -0.319 1.00 . B B . 9 VAL HG22 1 1
2 1324 2 1 9 VAL HG23 H 7.388 0.722 0.085 1.00 . B B . 9 VAL HG23 1 1
2 1325 2 1 9 VAL N N 9.940 0.284 0.660 1.00 . B B . 9 VAL N 1 1
2 1326 2 1 9 VAL O O 9.810 3.016 0.982 1.00 . B B . 9 VAL O 1 1
2 1327 2 1 10 PRO C C 10.521 5.699 -0.353 1.00 . B B . 10 PRO C 1 1
2 1328 2 1 10 PRO CA C 11.635 4.645 -0.421 1.00 . B B . 10 PRO CA 1 1
2 1329 2 1 10 PRO CB C 12.647 5.014 -1.517 1.00 . B B . 10 PRO CB 1 1
2 1330 2 1 10 PRO CD C 11.764 2.882 -2.096 1.00 . B B . 10 PRO CD 1 1
2 1331 2 1 10 PRO CG C 12.283 4.159 -2.676 1.00 . B B . 10 PRO CG 1 1
2 1332 2 1 10 PRO HA H 12.147 4.620 0.529 1.00 . B B . 10 PRO HA 1 1
2 1333 2 1 10 PRO HB2 H 12.556 6.063 -1.752 1.00 . B B . 10 PRO HB2 1 1
2 1334 2 1 10 PRO HB3 H 13.650 4.804 -1.174 1.00 . B B . 10 PRO HB3 1 1
2 1335 2 1 10 PRO HD2 H 11.007 2.457 -2.739 1.00 . B B . 10 PRO HD2 1 1
2 1336 2 1 10 PRO HD3 H 12.571 2.180 -1.944 1.00 . B B . 10 PRO HD3 1 1
2 1337 2 1 10 PRO HG2 H 11.515 4.644 -3.261 1.00 . B B . 10 PRO HG2 1 1
2 1338 2 1 10 PRO HG3 H 13.155 3.970 -3.283 1.00 . B B . 10 PRO HG3 1 1
2 1339 2 1 10 PRO N N 11.184 3.303 -0.801 1.00 . B B . 10 PRO N 1 1
2 1340 2 1 10 PRO O O 9.403 5.528 -0.908 1.00 . B B . 10 PRO O 1 1
2 1341 2 1 11 SER C C 9.681 8.474 -0.920 1.00 . B B . 11 SER C 1 1
2 1342 2 1 11 SER CA C 9.964 7.901 0.464 1.00 . B B . 11 SER CA 1 1
2 1343 2 1 11 SER CB C 10.668 8.931 1.338 1.00 . B B . 11 SER CB 1 1
2 1344 2 1 11 SER H H 11.707 6.830 0.768 1.00 . B B . 11 SER H 1 1
2 1345 2 1 11 SER HA H 9.045 7.598 0.941 1.00 . B B . 11 SER HA 1 1
2 1346 2 1 11 SER HB2 H 11.497 9.360 0.793 1.00 . B B . 11 SER HB2 1 1
2 1347 2 1 11 SER HB3 H 9.972 9.709 1.614 1.00 . B B . 11 SER HB3 1 1
2 1348 2 1 11 SER HG H 11.464 8.997 3.129 1.00 . B B . 11 SER HG 1 1
2 1349 2 1 11 SER N N 10.833 6.775 0.326 1.00 . B B . 11 SER N 1 1
2 1350 2 1 11 SER O O 10.587 8.575 -1.756 1.00 . B B . 11 SER O 1 1
2 1351 2 1 11 SER OG O 11.158 8.308 2.526 1.00 . B B . 11 SER OG 1 1
2 1352 2 1 12 GLY C C 7.473 8.269 -3.366 1.00 . B B . 12 GLY C 1 1
2 1353 2 1 12 GLY CA C 8.099 9.306 -2.471 1.00 . B B . 12 GLY CA 1 1
2 1354 2 1 12 GLY H H 7.739 8.632 -0.515 1.00 . B B . 12 GLY H 1 1
2 1355 2 1 12 GLY HA2 H 7.403 10.121 -2.336 1.00 . B B . 12 GLY HA2 1 1
2 1356 2 1 12 GLY HA3 H 8.993 9.681 -2.946 1.00 . B B . 12 GLY HA3 1 1
2 1357 2 1 12 GLY N N 8.443 8.770 -1.189 1.00 . B B . 12 GLY N 1 1
2 1358 2 1 12 GLY O O 7.135 8.563 -4.509 1.00 . B B . 12 GLY O 1 1
2 1359 2 1 13 THR C C 5.171 6.316 -3.641 1.00 . B B . 13 THR C 1 1
2 1360 2 1 13 THR CA C 6.671 6.012 -3.611 1.00 . B B . 13 THR CA 1 1
2 1361 2 1 13 THR CB C 6.924 4.621 -2.981 1.00 . B B . 13 THR CB 1 1
2 1362 2 1 13 THR CG2 C 6.184 3.528 -3.734 1.00 . B B . 13 THR CG2 1 1
2 1363 2 1 13 THR H H 7.755 6.821 -2.002 1.00 . B B . 13 THR H 1 1
2 1364 2 1 13 THR HA H 7.054 6.016 -4.620 1.00 . B B . 13 THR HA 1 1
2 1365 2 1 13 THR HB H 6.587 4.642 -1.955 1.00 . B B . 13 THR HB 1 1
2 1366 2 1 13 THR HG1 H 8.725 4.678 -2.186 1.00 . B B . 13 THR HG1 1 1
2 1367 2 1 13 THR HG21 H 6.395 2.571 -3.282 1.00 . B B . 13 THR HG21 1 1
2 1368 2 1 13 THR HG22 H 6.512 3.519 -4.764 1.00 . B B . 13 THR HG22 1 1
2 1369 2 1 13 THR HG23 H 5.122 3.720 -3.697 1.00 . B B . 13 THR HG23 1 1
2 1370 2 1 13 THR N N 7.355 7.043 -2.870 1.00 . B B . 13 THR N 1 1
2 1371 2 1 13 THR O O 4.530 6.427 -2.589 1.00 . B B . 13 THR O 1 1
2 1372 2 1 13 THR OG1 O 8.333 4.336 -3.004 1.00 . B B . 13 THR OG1 1 1
2 1373 2 1 14 CYS C C 2.590 5.572 -5.696 1.00 . B B . 14 CYS C 1 1
2 1374 2 1 14 CYS CA C 3.240 6.758 -4.988 1.00 . B B . 14 CYS CA 1 1
2 1375 2 1 14 CYS CB C 3.048 8.041 -5.813 1.00 . B B . 14 CYS CB 1 1
2 1376 2 1 14 CYS H H 5.192 6.390 -5.625 1.00 . B B . 14 CYS H 1 1
2 1377 2 1 14 CYS HA H 2.789 6.876 -4.018 1.00 . B B . 14 CYS HA 1 1
2 1378 2 1 14 CYS HB2 H 3.328 7.837 -6.835 1.00 . B B . 14 CYS HB2 1 1
2 1379 2 1 14 CYS HB3 H 2.001 8.300 -5.784 1.00 . B B . 14 CYS HB3 1 1
2 1380 2 1 14 CYS N N 4.635 6.470 -4.820 1.00 . B B . 14 CYS N 1 1
2 1381 2 1 14 CYS O O 3.137 5.062 -6.672 1.00 . B B . 14 CYS O 1 1
2 1382 2 1 14 CYS SG S 4.014 9.537 -5.276 1.00 . B B . 14 CYS SG 1 1
2 1383 2 1 15 ALA C C -0.697 4.209 -5.885 1.00 . B B . 15 ALA C 1 1
2 1384 2 1 15 ALA CA C 0.796 3.964 -5.765 1.00 . B B . 15 ALA CA 1 1
2 1385 2 1 15 ALA CB C 1.069 2.731 -4.910 1.00 . B B . 15 ALA CB 1 1
2 1386 2 1 15 ALA H H 1.019 5.593 -4.461 1.00 . B B . 15 ALA H 1 1
2 1387 2 1 15 ALA HA H 1.196 3.788 -6.751 1.00 . B B . 15 ALA HA 1 1
2 1388 2 1 15 ALA HB1 H 2.135 2.573 -4.833 1.00 . B B . 15 ALA HB1 1 1
2 1389 2 1 15 ALA HB2 H 0.609 1.866 -5.364 1.00 . B B . 15 ALA HB2 1 1
2 1390 2 1 15 ALA HB3 H 0.656 2.880 -3.923 1.00 . B B . 15 ALA HB3 1 1
2 1391 2 1 15 ALA N N 1.461 5.121 -5.207 1.00 . B B . 15 ALA N 1 1
2 1392 2 1 15 ALA O O -1.267 5.010 -5.144 1.00 . B B . 15 ALA O 1 1
2 1393 2 1 16 ASP C C -3.473 2.517 -6.379 1.00 . B B . 16 ASP C 1 1
2 1394 2 1 16 ASP CA C -2.746 3.665 -7.038 1.00 . B B . 16 ASP CA 1 1
2 1395 2 1 16 ASP CB C -3.060 3.688 -8.538 1.00 . B B . 16 ASP CB 1 1
2 1396 2 1 16 ASP CG C -4.547 3.815 -8.834 1.00 . B B . 16 ASP CG 1 1
2 1397 2 1 16 ASP H H -0.815 2.896 -7.364 1.00 . B B . 16 ASP H 1 1
2 1398 2 1 16 ASP HA H -3.071 4.595 -6.595 1.00 . B B . 16 ASP HA 1 1
2 1399 2 1 16 ASP HB2 H -2.553 4.526 -8.992 1.00 . B B . 16 ASP HB2 1 1
2 1400 2 1 16 ASP HB3 H -2.699 2.773 -8.985 1.00 . B B . 16 ASP HB3 1 1
2 1401 2 1 16 ASP N N -1.319 3.532 -6.812 1.00 . B B . 16 ASP N 1 1
2 1402 2 1 16 ASP O O -3.201 1.342 -6.673 1.00 . B B . 16 ASP O 1 1
2 1403 2 1 16 ASP OD1 O -5.232 2.793 -8.971 1.00 . B B . 16 ASP OD1 1 1
2 1404 2 1 16 ASP OD2 O -5.051 4.950 -8.976 1.00 . B B . 16 ASP OD2 1 1
2 1405 2 1 17 PHE C C -6.600 2.037 -5.134 1.00 . B B . 17 PHE C 1 1
2 1406 2 1 17 PHE CA C -5.129 1.847 -4.774 1.00 . B B . 17 PHE CA 1 1
2 1407 2 1 17 PHE CB C -4.955 2.007 -3.261 1.00 . B B . 17 PHE CB 1 1
2 1408 2 1 17 PHE CD1 C -3.155 0.552 -2.341 1.00 . B B . 17 PHE CD1 1 1
2 1409 2 1 17 PHE CD2 C -2.680 2.867 -2.637 1.00 . B B . 17 PHE CD2 1 1
2 1410 2 1 17 PHE CE1 C -1.896 0.355 -1.837 1.00 . B B . 17 PHE CE1 1 1
2 1411 2 1 17 PHE CE2 C -1.413 2.675 -2.138 1.00 . B B . 17 PHE CE2 1 1
2 1412 2 1 17 PHE CG C -3.566 1.803 -2.746 1.00 . B B . 17 PHE CG 1 1
2 1413 2 1 17 PHE CZ C -1.020 1.416 -1.735 1.00 . B B . 17 PHE CZ 1 1
2 1414 2 1 17 PHE H H -4.495 3.777 -5.228 1.00 . B B . 17 PHE H 1 1
2 1415 2 1 17 PHE HA H -4.791 0.867 -5.072 1.00 . B B . 17 PHE HA 1 1
2 1416 2 1 17 PHE HB2 H -5.258 3.005 -2.983 1.00 . B B . 17 PHE HB2 1 1
2 1417 2 1 17 PHE HB3 H -5.605 1.300 -2.768 1.00 . B B . 17 PHE HB3 1 1
2 1418 2 1 17 PHE HD1 H -3.837 -0.282 -2.423 1.00 . B B . 17 PHE HD1 1 1
2 1419 2 1 17 PHE HD2 H -2.985 3.852 -2.955 1.00 . B B . 17 PHE HD2 1 1
2 1420 2 1 17 PHE HE1 H -1.601 -0.635 -1.526 1.00 . B B . 17 PHE HE1 1 1
2 1421 2 1 17 PHE HE2 H -0.729 3.507 -2.058 1.00 . B B . 17 PHE HE2 1 1
2 1422 2 1 17 PHE HZ H -0.028 1.260 -1.340 1.00 . B B . 17 PHE HZ 1 1
2 1423 2 1 17 PHE N N -4.346 2.836 -5.469 1.00 . B B . 17 PHE N 1 1
2 1424 2 1 17 PHE O O -6.970 3.091 -5.653 1.00 . B B . 17 PHE O 1 1
2 1425 2 1 18 PRO C C -9.570 2.059 -4.092 1.00 . B B . 18 PRO C 1 1
2 1426 2 1 18 PRO CA C -8.886 1.174 -5.146 1.00 . B B . 18 PRO CA 1 1
2 1427 2 1 18 PRO CB C -9.438 -0.261 -5.053 1.00 . B B . 18 PRO CB 1 1
2 1428 2 1 18 PRO CD C -7.120 -0.290 -4.354 1.00 . B B . 18 PRO CD 1 1
2 1429 2 1 18 PRO CG C -8.268 -1.154 -4.780 1.00 . B B . 18 PRO CG 1 1
2 1430 2 1 18 PRO HA H -9.074 1.580 -6.130 1.00 . B B . 18 PRO HA 1 1
2 1431 2 1 18 PRO HB2 H -10.160 -0.311 -4.251 1.00 . B B . 18 PRO HB2 1 1
2 1432 2 1 18 PRO HB3 H -9.920 -0.518 -5.984 1.00 . B B . 18 PRO HB3 1 1
2 1433 2 1 18 PRO HD2 H -7.020 -0.271 -3.278 1.00 . B B . 18 PRO HD2 1 1
2 1434 2 1 18 PRO HD3 H -6.205 -0.653 -4.796 1.00 . B B . 18 PRO HD3 1 1
2 1435 2 1 18 PRO HG2 H -8.517 -1.851 -3.994 1.00 . B B . 18 PRO HG2 1 1
2 1436 2 1 18 PRO HG3 H -8.015 -1.694 -5.680 1.00 . B B . 18 PRO HG3 1 1
2 1437 2 1 18 PRO N N -7.461 1.039 -4.886 1.00 . B B . 18 PRO N 1 1
2 1438 2 1 18 PRO O O -8.973 2.403 -3.063 1.00 . B B . 18 PRO O 1 1
2 1439 2 1 19 TRP C C -11.872 2.358 -2.174 1.00 . B B . 19 TRP C 1 1
2 1440 2 1 19 TRP CA C -11.622 3.217 -3.440 1.00 . B B . 19 TRP CA 1 1
2 1441 2 1 19 TRP CB C -12.949 3.547 -4.164 1.00 . B B . 19 TRP CB 1 1
2 1442 2 1 19 TRP CD1 C -13.887 5.839 -3.524 1.00 . B B . 19 TRP CD1 1 1
2 1443 2 1 19 TRP CD2 C -14.944 4.121 -2.559 1.00 . B B . 19 TRP CD2 1 1
2 1444 2 1 19 TRP CE2 C -15.550 5.316 -2.136 1.00 . B B . 19 TRP CE2 1 1
2 1445 2 1 19 TRP CE3 C -15.440 2.907 -2.081 1.00 . B B . 19 TRP CE3 1 1
2 1446 2 1 19 TRP CG C -13.878 4.478 -3.447 1.00 . B B . 19 TRP CG 1 1
2 1447 2 1 19 TRP CH2 C -17.092 4.131 -0.808 1.00 . B B . 19 TRP CH2 1 1
2 1448 2 1 19 TRP CZ2 C -16.628 5.333 -1.261 1.00 . B B . 19 TRP CZ2 1 1
2 1449 2 1 19 TRP CZ3 C -16.508 2.926 -1.211 1.00 . B B . 19 TRP CZ3 1 1
2 1450 2 1 19 TRP H H -11.191 2.169 -5.220 1.00 . B B . 19 TRP H 1 1
2 1451 2 1 19 TRP HA H -11.100 4.127 -3.185 1.00 . B B . 19 TRP HA 1 1
2 1452 2 1 19 TRP HB2 H -12.720 4.003 -5.115 1.00 . B B . 19 TRP HB2 1 1
2 1453 2 1 19 TRP HB3 H -13.477 2.622 -4.347 1.00 . B B . 19 TRP HB3 1 1
2 1454 2 1 19 TRP HD1 H -13.198 6.420 -4.120 1.00 . B B . 19 TRP HD1 1 1
2 1455 2 1 19 TRP HE1 H -15.095 7.300 -2.627 1.00 . B B . 19 TRP HE1 1 1
2 1456 2 1 19 TRP HE3 H -15.002 1.967 -2.380 1.00 . B B . 19 TRP HE3 1 1
2 1457 2 1 19 TRP HH2 H -17.927 4.097 -0.124 1.00 . B B . 19 TRP HH2 1 1
2 1458 2 1 19 TRP HZ2 H -17.089 6.256 -0.943 1.00 . B B . 19 TRP HZ2 1 1
2 1459 2 1 19 TRP HZ3 H -16.898 1.995 -0.831 1.00 . B B . 19 TRP HZ3 1 1
2 1460 2 1 19 TRP N N -10.800 2.432 -4.360 1.00 . B B . 19 TRP N 1 1
2 1461 2 1 19 TRP NE1 N -14.886 6.346 -2.739 1.00 . B B . 19 TRP NE1 1 1
2 1462 2 1 19 TRP O O -11.981 1.135 -2.286 1.00 . B B . 19 TRP O 1 1
2 1463 2 1 20 PRO C C -10.449 4.838 -0.365 1.00 . B B . 20 PRO C 1 1
2 1464 2 1 20 PRO CA C -11.866 4.389 -0.717 1.00 . B B . 20 PRO CA 1 1
2 1465 2 1 20 PRO CB C -12.762 4.536 0.508 1.00 . B B . 20 PRO CB 1 1
2 1466 2 1 20 PRO CD C -12.161 2.212 0.309 1.00 . B B . 20 PRO CD 1 1
2 1467 2 1 20 PRO CG C -12.495 3.300 1.305 1.00 . B B . 20 PRO CG 1 1
2 1468 2 1 20 PRO HA H -12.282 4.962 -1.533 1.00 . B B . 20 PRO HA 1 1
2 1469 2 1 20 PRO HB2 H -12.490 5.429 1.050 1.00 . B B . 20 PRO HB2 1 1
2 1470 2 1 20 PRO HB3 H -13.797 4.589 0.201 1.00 . B B . 20 PRO HB3 1 1
2 1471 2 1 20 PRO HD2 H -11.260 1.694 0.604 1.00 . B B . 20 PRO HD2 1 1
2 1472 2 1 20 PRO HD3 H -12.982 1.516 0.218 1.00 . B B . 20 PRO HD3 1 1
2 1473 2 1 20 PRO HG2 H -11.658 3.468 1.967 1.00 . B B . 20 PRO HG2 1 1
2 1474 2 1 20 PRO HG3 H -13.369 3.029 1.875 1.00 . B B . 20 PRO HG3 1 1
2 1475 2 1 20 PRO N N -11.952 2.945 -0.960 1.00 . B B . 20 PRO N 1 1
2 1476 2 1 20 PRO O O -10.251 5.891 0.236 1.00 . B B . 20 PRO O 1 1
2 1477 2 1 21 LEU C C -7.596 5.326 -1.467 1.00 . B B . 21 LEU C 1 1
2 1478 2 1 21 LEU CA C -8.107 4.338 -0.424 1.00 . B B . 21 LEU CA 1 1
2 1479 2 1 21 LEU CB C -7.306 3.029 -0.400 1.00 . B B . 21 LEU CB 1 1
2 1480 2 1 21 LEU CD1 C -6.022 3.579 1.646 1.00 . B B . 21 LEU CD1 1 1
2 1481 2 1 21 LEU CD2 C -5.363 1.655 0.315 1.00 . B B . 21 LEU CD2 1 1
2 1482 2 1 21 LEU CG C -5.924 3.049 0.249 1.00 . B B . 21 LEU CG 1 1
2 1483 2 1 21 LEU H H -9.691 3.225 -1.233 1.00 . B B . 21 LEU H 1 1
2 1484 2 1 21 LEU HA H -8.077 4.805 0.550 1.00 . B B . 21 LEU HA 1 1
2 1485 2 1 21 LEU HB2 H -7.902 2.298 0.122 1.00 . B B . 21 LEU HB2 1 1
2 1486 2 1 21 LEU HB3 H -7.194 2.696 -1.421 1.00 . B B . 21 LEU HB3 1 1
2 1487 2 1 21 LEU HD11 H -6.759 3.019 2.202 1.00 . B B . 21 LEU HD11 1 1
2 1488 2 1 21 LEU HD12 H -6.280 4.627 1.615 1.00 . B B . 21 LEU HD12 1 1
2 1489 2 1 21 LEU HD13 H -5.060 3.472 2.125 1.00 . B B . 21 LEU HD13 1 1
2 1490 2 1 21 LEU HD21 H -6.025 1.042 0.910 1.00 . B B . 21 LEU HD21 1 1
2 1491 2 1 21 LEU HD22 H -4.394 1.698 0.791 1.00 . B B . 21 LEU HD22 1 1
2 1492 2 1 21 LEU HD23 H -5.270 1.242 -0.677 1.00 . B B . 21 LEU HD23 1 1
2 1493 2 1 21 LEU HG H -5.243 3.663 -0.322 1.00 . B B . 21 LEU HG 1 1
2 1494 2 1 21 LEU N N -9.480 4.040 -0.728 1.00 . B B . 21 LEU N 1 1
2 1495 2 1 21 LEU O O -7.104 6.412 -1.133 1.00 . B B . 21 LEU O 1 1
2 1496 2 1 22 GLY C C -5.961 5.883 -4.081 1.00 . B B . 22 GLY C 1 1
2 1497 2 1 22 GLY CA C -7.439 5.863 -3.809 1.00 . B B . 22 GLY CA 1 1
2 1498 2 1 22 GLY H H -8.143 4.081 -2.919 1.00 . B B . 22 GLY H 1 1
2 1499 2 1 22 GLY HA2 H -7.961 5.551 -4.701 1.00 . B B . 22 GLY HA2 1 1
2 1500 2 1 22 GLY HA3 H -7.757 6.859 -3.543 1.00 . B B . 22 GLY HA3 1 1
2 1501 2 1 22 GLY N N -7.788 4.976 -2.723 1.00 . B B . 22 GLY N 1 1
2 1502 2 1 22 GLY O O -5.234 5.011 -3.625 1.00 . B B . 22 GLY O 1 1
2 1503 2 1 23 HIS C C -3.408 7.574 -3.899 1.00 . B B . 23 HIS C 1 1
2 1504 2 1 23 HIS CA C -4.093 6.947 -5.101 1.00 . B B . 23 HIS CA 1 1
2 1505 2 1 23 HIS CB C -3.787 7.721 -6.420 1.00 . B B . 23 HIS CB 1 1
2 1506 2 1 23 HIS CD2 C -5.328 9.815 -6.568 1.00 . B B . 23 HIS CD2 1 1
2 1507 2 1 23 HIS CE1 C -3.836 11.362 -6.283 1.00 . B B . 23 HIS CE1 1 1
2 1508 2 1 23 HIS CG C -4.135 9.191 -6.416 1.00 . B B . 23 HIS CG 1 1
2 1509 2 1 23 HIS H H -6.127 7.520 -5.180 1.00 . B B . 23 HIS H 1 1
2 1510 2 1 23 HIS HA H -3.730 5.933 -5.182 1.00 . B B . 23 HIS HA 1 1
2 1511 2 1 23 HIS HB2 H -2.730 7.646 -6.629 1.00 . B B . 23 HIS HB2 1 1
2 1512 2 1 23 HIS HB3 H -4.331 7.252 -7.227 1.00 . B B . 23 HIS HB3 1 1
2 1513 2 1 23 HIS HD1 H -2.241 10.066 -6.101 1.00 . B B . 23 HIS HD1 1 1
2 1514 2 1 23 HIS HD2 H -6.281 9.332 -6.733 1.00 . B B . 23 HIS HD2 1 1
2 1515 2 1 23 HIS HE1 H -3.354 12.322 -6.173 1.00 . B B . 23 HIS HE1 1 1
2 1516 2 1 23 HIS N N -5.507 6.851 -4.827 1.00 . B B . 23 HIS N 1 1
2 1517 2 1 23 HIS ND1 N -3.206 10.193 -6.240 1.00 . B B . 23 HIS ND1 1 1
2 1518 2 1 23 HIS NE2 N -5.135 11.193 -6.480 1.00 . B B . 23 HIS NE2 1 1
2 1519 2 1 23 HIS O O -3.869 8.600 -3.372 1.00 . B B . 23 HIS O 1 1
2 1520 2 1 24 GLN C C -0.195 7.456 -2.521 1.00 . B B . 24 GLN C 1 1
2 1521 2 1 24 GLN CA C -1.659 7.427 -2.280 1.00 . B B . 24 GLN CA 1 1
2 1522 2 1 24 GLN CB C -1.949 6.564 -1.061 1.00 . B B . 24 GLN CB 1 1
2 1523 2 1 24 GLN CD C -3.594 5.871 0.677 1.00 . B B . 24 GLN CD 1 1
2 1524 2 1 24 GLN CG C -3.356 6.683 -0.552 1.00 . B B . 24 GLN CG 1 1
2 1525 2 1 24 GLN H H -2.009 6.169 -3.915 1.00 . B B . 24 GLN H 1 1
2 1526 2 1 24 GLN HA H -2.007 8.427 -2.077 1.00 . B B . 24 GLN HA 1 1
2 1527 2 1 24 GLN HB2 H -1.769 5.531 -1.316 1.00 . B B . 24 GLN HB2 1 1
2 1528 2 1 24 GLN HB3 H -1.274 6.849 -0.267 1.00 . B B . 24 GLN HB3 1 1
2 1529 2 1 24 GLN HE21 H -4.882 7.211 1.276 1.00 . B B . 24 GLN HE21 1 1
2 1530 2 1 24 GLN HE22 H -4.650 5.851 2.334 1.00 . B B . 24 GLN HE22 1 1
2 1531 2 1 24 GLN HG2 H -3.536 7.716 -0.301 1.00 . B B . 24 GLN HG2 1 1
2 1532 2 1 24 GLN HG3 H -4.043 6.365 -1.323 1.00 . B B . 24 GLN HG3 1 1
2 1533 2 1 24 GLN N N -2.360 6.958 -3.443 1.00 . B B . 24 GLN N 1 1
2 1534 2 1 24 GLN NE2 N -4.461 6.358 1.517 1.00 . B B . 24 GLN NE2 1 1
2 1535 2 1 24 GLN O O 0.325 6.733 -3.368 1.00 . B B . 24 GLN O 1 1
2 1536 2 1 24 GLN OE1 O -2.992 4.825 0.884 1.00 . B B . 24 GLN OE1 1 1
2 1537 2 1 25 CYS C C 2.446 8.385 -0.516 1.00 . B B . 25 CYS C 1 1
2 1538 2 1 25 CYS CA C 1.869 8.351 -1.904 1.00 . B B . 25 CYS CA 1 1
2 1539 2 1 25 CYS CB C 2.274 9.554 -2.753 1.00 . B B . 25 CYS CB 1 1
2 1540 2 1 25 CYS H H 0.008 8.825 -1.133 1.00 . B B . 25 CYS H 1 1
2 1541 2 1 25 CYS HA H 2.214 7.443 -2.370 1.00 . B B . 25 CYS HA 1 1
2 1542 2 1 25 CYS HB2 H 1.689 9.550 -3.661 1.00 . B B . 25 CYS HB2 1 1
2 1543 2 1 25 CYS HB3 H 2.067 10.459 -2.205 1.00 . B B . 25 CYS HB3 1 1
2 1544 2 1 25 CYS N N 0.471 8.264 -1.793 1.00 . B B . 25 CYS N 1 1
2 1545 2 1 25 CYS O O 1.857 8.975 0.391 1.00 . B B . 25 CYS O 1 1
2 1546 2 1 25 CYS SG S 4.030 9.572 -3.233 1.00 . B B . 25 CYS SG 1 1
2 1547 2 1 26 PHE C C 5.308 8.511 1.163 1.00 . B B . 26 PHE C 1 1
2 1548 2 1 26 PHE CA C 4.137 7.541 0.967 1.00 . B B . 26 PHE CA 1 1
2 1549 2 1 26 PHE CB C 4.608 6.089 1.119 1.00 . B B . 26 PHE CB 1 1
2 1550 2 1 26 PHE CD1 C 2.579 4.799 1.853 1.00 . B B . 26 PHE CD1 1 1
2 1551 2 1 26 PHE CD2 C 3.438 4.392 -0.330 1.00 . B B . 26 PHE CD2 1 1
2 1552 2 1 26 PHE CE1 C 1.579 3.871 1.634 1.00 . B B . 26 PHE CE1 1 1
2 1553 2 1 26 PHE CE2 C 2.442 3.464 -0.555 1.00 . B B . 26 PHE CE2 1 1
2 1554 2 1 26 PHE CG C 3.519 5.073 0.878 1.00 . B B . 26 PHE CG 1 1
2 1555 2 1 26 PHE CZ C 1.510 3.204 0.430 1.00 . B B . 26 PHE CZ 1 1
2 1556 2 1 26 PHE H H 3.976 7.294 -1.117 1.00 . B B . 26 PHE H 1 1
2 1557 2 1 26 PHE HA H 3.379 7.732 1.712 1.00 . B B . 26 PHE HA 1 1
2 1558 2 1 26 PHE HB2 H 5.396 5.902 0.403 1.00 . B B . 26 PHE HB2 1 1
2 1559 2 1 26 PHE HB3 H 4.997 5.933 2.114 1.00 . B B . 26 PHE HB3 1 1
2 1560 2 1 26 PHE HD1 H 2.630 5.321 2.797 1.00 . B B . 26 PHE HD1 1 1
2 1561 2 1 26 PHE HD2 H 4.166 4.595 -1.101 1.00 . B B . 26 PHE HD2 1 1
2 1562 2 1 26 PHE HE1 H 0.853 3.669 2.407 1.00 . B B . 26 PHE HE1 1 1
2 1563 2 1 26 PHE HE2 H 2.393 2.945 -1.501 1.00 . B B . 26 PHE HE2 1 1
2 1564 2 1 26 PHE HZ H 0.728 2.479 0.261 1.00 . B B . 26 PHE HZ 1 1
2 1565 2 1 26 PHE N N 3.543 7.707 -0.334 1.00 . B B . 26 PHE N 1 1
2 1566 2 1 26 PHE O O 6.410 8.270 0.648 1.00 . B B . 26 PHE O 1 1
2 1567 2 1 27 PRO C C 7.255 10.125 3.035 1.00 . B B . 27 PRO C 1 1
2 1568 2 1 27 PRO CA C 6.137 10.637 2.130 1.00 . B B . 27 PRO CA 1 1
2 1569 2 1 27 PRO CB C 5.391 11.798 2.812 1.00 . B B . 27 PRO CB 1 1
2 1570 2 1 27 PRO CD C 3.830 10.013 2.548 1.00 . B B . 27 PRO CD 1 1
2 1571 2 1 27 PRO CG C 3.942 11.503 2.622 1.00 . B B . 27 PRO CG 1 1
2 1572 2 1 27 PRO HA H 6.568 10.975 1.200 1.00 . B B . 27 PRO HA 1 1
2 1573 2 1 27 PRO HB2 H 5.657 11.825 3.858 1.00 . B B . 27 PRO HB2 1 1
2 1574 2 1 27 PRO HB3 H 5.670 12.731 2.345 1.00 . B B . 27 PRO HB3 1 1
2 1575 2 1 27 PRO HD2 H 3.749 9.592 3.539 1.00 . B B . 27 PRO HD2 1 1
2 1576 2 1 27 PRO HD3 H 2.984 9.733 1.940 1.00 . B B . 27 PRO HD3 1 1
2 1577 2 1 27 PRO HG2 H 3.374 11.882 3.459 1.00 . B B . 27 PRO HG2 1 1
2 1578 2 1 27 PRO HG3 H 3.594 11.950 1.703 1.00 . B B . 27 PRO HG3 1 1
2 1579 2 1 27 PRO N N 5.097 9.628 1.899 1.00 . B B . 27 PRO N 1 1
2 1580 2 1 27 PRO O O 8.379 10.619 2.986 1.00 . B B . 27 PRO O 1 1
2 1581 2 1 28 ASP C C 8.362 7.207 4.203 1.00 . B B . 28 ASP C 1 1
2 1582 2 1 28 ASP CA C 7.936 8.542 4.747 1.00 . B B . 28 ASP CA 1 1
2 1583 2 1 28 ASP CB C 7.384 8.330 6.173 1.00 . B B . 28 ASP CB 1 1
2 1584 2 1 28 ASP CG C 7.049 9.599 6.908 1.00 . B B . 28 ASP CG 1 1
2 1585 2 1 28 ASP H H 6.021 8.812 3.867 1.00 . B B . 28 ASP H 1 1
2 1586 2 1 28 ASP HA H 8.791 9.199 4.793 1.00 . B B . 28 ASP HA 1 1
2 1587 2 1 28 ASP HB2 H 6.486 7.734 6.120 1.00 . B B . 28 ASP HB2 1 1
2 1588 2 1 28 ASP HB3 H 8.121 7.787 6.746 1.00 . B B . 28 ASP HB3 1 1
2 1589 2 1 28 ASP N N 6.946 9.145 3.853 1.00 . B B . 28 ASP N 1 1
2 1590 2 1 28 ASP O O 9.227 6.540 4.764 1.00 . B B . 28 ASP O 1 1
2 1591 2 1 28 ASP OD1 O 7.968 10.246 7.446 1.00 . B B . 28 ASP OD1 1 1
2 1592 2 1 28 ASP OD2 O 5.854 9.953 7.003 1.00 . B B . 28 ASP OD2 1 1
3 1593 1 1 1 GLY C C -5.725 -4.633 5.074 1.00 . A A . 1 GLY C 1 1
3 1594 1 1 1 GLY CA C -6.815 -5.656 4.873 1.00 . A A . 1 GLY CA 1 1
3 1595 1 1 1 GLY H1 H -5.823 -7.487 4.596 1.00 . A A . 1 GLY H1 1 1
3 1596 1 1 1 GLY HA2 H -7.124 -5.647 3.838 1.00 . A A . 1 GLY HA2 1 1
3 1597 1 1 1 GLY HA3 H -7.658 -5.401 5.496 1.00 . A A . 1 GLY HA3 1 1
3 1598 1 1 1 GLY N N -6.386 -6.982 5.219 1.00 . A A . 1 GLY N 1 1
3 1599 1 1 1 GLY O O -4.640 -4.953 5.590 1.00 . A A . 1 GLY O 1 1
3 1600 1 1 2 PHE C C -5.812 -1.058 4.950 1.00 . A A . 2 PHE C 1 1
3 1601 1 1 2 PHE CA C -5.046 -2.342 4.780 1.00 . A A . 2 PHE CA 1 1
3 1602 1 1 2 PHE CB C -4.183 -2.291 3.505 1.00 . A A . 2 PHE CB 1 1
3 1603 1 1 2 PHE CD1 C -3.281 -0.111 2.639 1.00 . A A . 2 PHE CD1 1 1
3 1604 1 1 2 PHE CD2 C -2.025 -1.276 4.296 1.00 . A A . 2 PHE CD2 1 1
3 1605 1 1 2 PHE CE1 C -2.329 0.888 2.615 1.00 . A A . 2 PHE CE1 1 1
3 1606 1 1 2 PHE CE2 C -1.071 -0.281 4.275 1.00 . A A . 2 PHE CE2 1 1
3 1607 1 1 2 PHE CG C -3.140 -1.204 3.479 1.00 . A A . 2 PHE CG 1 1
3 1608 1 1 2 PHE CZ C -1.223 0.803 3.433 1.00 . A A . 2 PHE CZ 1 1
3 1609 1 1 2 PHE H H -6.898 -3.212 4.352 1.00 . A A . 2 PHE H 1 1
3 1610 1 1 2 PHE HA H -4.414 -2.511 5.637 1.00 . A A . 2 PHE HA 1 1
3 1611 1 1 2 PHE HB2 H -3.668 -3.235 3.395 1.00 . A A . 2 PHE HB2 1 1
3 1612 1 1 2 PHE HB3 H -4.833 -2.151 2.655 1.00 . A A . 2 PHE HB3 1 1
3 1613 1 1 2 PHE HD1 H -4.146 -0.043 1.997 1.00 . A A . 2 PHE HD1 1 1
3 1614 1 1 2 PHE HD2 H -1.905 -2.124 4.954 1.00 . A A . 2 PHE HD2 1 1
3 1615 1 1 2 PHE HE1 H -2.450 1.735 1.954 1.00 . A A . 2 PHE HE1 1 1
3 1616 1 1 2 PHE HE2 H -0.206 -0.350 4.918 1.00 . A A . 2 PHE HE2 1 1
3 1617 1 1 2 PHE HZ H -0.477 1.583 3.416 1.00 . A A . 2 PHE HZ 1 1
3 1618 1 1 2 PHE N N -5.999 -3.424 4.688 1.00 . A A . 2 PHE N 1 1
3 1619 1 1 2 PHE O O -6.924 -0.942 4.452 1.00 . A A . 2 PHE O 1 1
3 1620 1 1 3 CYS C C -4.880 2.212 5.886 1.00 . A A . 3 CYS C 1 1
3 1621 1 1 3 CYS CA C -5.912 1.122 5.860 1.00 . A A . 3 CYS CA 1 1
3 1622 1 1 3 CYS CB C -6.699 1.070 7.167 1.00 . A A . 3 CYS CB 1 1
3 1623 1 1 3 CYS H H -4.366 -0.236 6.048 1.00 . A A . 3 CYS H 1 1
3 1624 1 1 3 CYS HA H -6.586 1.307 5.040 1.00 . A A . 3 CYS HA 1 1
3 1625 1 1 3 CYS HB2 H -7.269 0.154 7.187 1.00 . A A . 3 CYS HB2 1 1
3 1626 1 1 3 CYS HB3 H -6.003 1.072 7.993 1.00 . A A . 3 CYS HB3 1 1
3 1627 1 1 3 CYS N N -5.254 -0.118 5.645 1.00 . A A . 3 CYS N 1 1
3 1628 1 1 3 CYS O O -3.799 2.032 6.447 1.00 . A A . 3 CYS O 1 1
3 1629 1 1 3 CYS SG S -7.873 2.438 7.419 1.00 . A A . 3 CYS SG 1 1
3 1630 1 1 4 TRP C C -5.129 5.650 4.993 1.00 . A A . 4 TRP C 1 1
3 1631 1 1 4 TRP CA C -4.283 4.415 5.183 1.00 . A A . 4 TRP CA 1 1
3 1632 1 1 4 TRP CB C -3.301 4.246 4.007 1.00 . A A . 4 TRP CB 1 1
3 1633 1 1 4 TRP CD1 C -2.091 6.468 3.499 1.00 . A A . 4 TRP CD1 1 1
3 1634 1 1 4 TRP CD2 C -0.832 4.946 4.553 1.00 . A A . 4 TRP CD2 1 1
3 1635 1 1 4 TRP CE2 C -0.056 6.100 4.341 1.00 . A A . 4 TRP CE2 1 1
3 1636 1 1 4 TRP CE3 C -0.248 3.852 5.200 1.00 . A A . 4 TRP CE3 1 1
3 1637 1 1 4 TRP CG C -2.136 5.202 4.015 1.00 . A A . 4 TRP CG 1 1
3 1638 1 1 4 TRP CH2 C 1.814 5.106 5.378 1.00 . A A . 4 TRP CH2 1 1
3 1639 1 1 4 TRP CZ2 C 1.271 6.193 4.751 1.00 . A A . 4 TRP CZ2 1 1
3 1640 1 1 4 TRP CZ3 C 1.068 3.943 5.603 1.00 . A A . 4 TRP CZ3 1 1
3 1641 1 1 4 TRP H H -6.044 3.386 4.786 1.00 . A A . 4 TRP H 1 1
3 1642 1 1 4 TRP HA H -3.735 4.478 6.111 1.00 . A A . 4 TRP HA 1 1
3 1643 1 1 4 TRP HB2 H -2.900 3.244 4.030 1.00 . A A . 4 TRP HB2 1 1
3 1644 1 1 4 TRP HB3 H -3.845 4.383 3.084 1.00 . A A . 4 TRP HB3 1 1
3 1645 1 1 4 TRP HD1 H -2.923 6.957 3.015 1.00 . A A . 4 TRP HD1 1 1
3 1646 1 1 4 TRP HE1 H -0.566 7.916 3.429 1.00 . A A . 4 TRP HE1 1 1
3 1647 1 1 4 TRP HE3 H -0.809 2.947 5.382 1.00 . A A . 4 TRP HE3 1 1
3 1648 1 1 4 TRP HH2 H 2.842 5.130 5.711 1.00 . A A . 4 TRP HH2 1 1
3 1649 1 1 4 TRP HZ2 H 1.861 7.082 4.586 1.00 . A A . 4 TRP HZ2 1 1
3 1650 1 1 4 TRP HZ3 H 1.536 3.107 6.102 1.00 . A A . 4 TRP HZ3 1 1
3 1651 1 1 4 TRP N N -5.174 3.301 5.242 1.00 . A A . 4 TRP N 1 1
3 1652 1 1 4 TRP NE1 N -0.847 7.014 3.702 1.00 . A A . 4 TRP NE1 1 1
3 1653 1 1 4 TRP O O -6.082 5.629 4.204 1.00 . A A . 4 TRP O 1 1
3 1654 1 1 5 HIS C C -7.028 7.806 5.887 1.00 . A A . 5 HIS C 1 1
3 1655 1 1 5 HIS CA C -5.502 7.973 5.694 1.00 . A A . 5 HIS CA 1 1
3 1656 1 1 5 HIS CB C -5.140 8.704 4.378 1.00 . A A . 5 HIS CB 1 1
3 1657 1 1 5 HIS CD2 C -5.242 11.189 5.068 1.00 . A A . 5 HIS CD2 1 1
3 1658 1 1 5 HIS CE1 C -6.655 11.897 3.598 1.00 . A A . 5 HIS CE1 1 1
3 1659 1 1 5 HIS CG C -5.595 10.127 4.312 1.00 . A A . 5 HIS CG 1 1
3 1660 1 1 5 HIS H H -4.086 6.581 6.396 1.00 . A A . 5 HIS H 1 1
3 1661 1 1 5 HIS HA H -5.138 8.553 6.529 1.00 . A A . 5 HIS HA 1 1
3 1662 1 1 5 HIS HB2 H -4.066 8.701 4.261 1.00 . A A . 5 HIS HB2 1 1
3 1663 1 1 5 HIS HB3 H -5.583 8.169 3.551 1.00 . A A . 5 HIS HB3 1 1
3 1664 1 1 5 HIS HD1 H -6.934 10.077 2.685 1.00 . A A . 5 HIS HD1 1 1
3 1665 1 1 5 HIS HD2 H -4.546 11.178 5.894 1.00 . A A . 5 HIS HD2 1 1
3 1666 1 1 5 HIS HE1 H -7.307 12.531 3.016 1.00 . A A . 5 HIS HE1 1 1
3 1667 1 1 5 HIS N N -4.823 6.681 5.755 1.00 . A A . 5 HIS N 1 1
3 1668 1 1 5 HIS ND1 N -6.490 10.598 3.389 1.00 . A A . 5 HIS ND1 1 1
3 1669 1 1 5 HIS NE2 N -5.917 12.311 4.614 1.00 . A A . 5 HIS NE2 1 1
3 1670 1 1 5 HIS O O -7.847 8.226 5.047 1.00 . A A . 5 HIS O 1 1
3 1671 1 1 6 HIS C C -9.554 5.945 6.423 1.00 . A A . 6 HIS C 1 1
3 1672 1 1 6 HIS CA C -8.788 6.847 7.396 1.00 . A A . 6 HIS CA 1 1
3 1673 1 1 6 HIS CB C -9.591 8.145 7.623 1.00 . A A . 6 HIS CB 1 1
3 1674 1 1 6 HIS CD2 C -8.141 9.954 8.766 1.00 . A A . 6 HIS CD2 1 1
3 1675 1 1 6 HIS CE1 C -9.041 9.934 10.735 1.00 . A A . 6 HIS CE1 1 1
3 1676 1 1 6 HIS CG C -9.113 9.013 8.745 1.00 . A A . 6 HIS CG 1 1
3 1677 1 1 6 HIS H H -6.660 6.761 7.539 1.00 . A A . 6 HIS H 1 1
3 1678 1 1 6 HIS HA H -8.732 6.320 8.337 1.00 . A A . 6 HIS HA 1 1
3 1679 1 1 6 HIS HB2 H -9.543 8.739 6.723 1.00 . A A . 6 HIS HB2 1 1
3 1680 1 1 6 HIS HB3 H -10.622 7.884 7.813 1.00 . A A . 6 HIS HB3 1 1
3 1681 1 1 6 HIS HD1 H -10.397 8.433 10.322 1.00 . A A . 6 HIS HD1 1 1
3 1682 1 1 6 HIS HD2 H -7.495 10.217 7.942 1.00 . A A . 6 HIS HD2 1 1
3 1683 1 1 6 HIS HE1 H -9.270 10.156 11.767 1.00 . A A . 6 HIS HE1 1 1
3 1684 1 1 6 HIS N N -7.384 7.113 6.976 1.00 . A A . 6 HIS N 1 1
3 1685 1 1 6 HIS ND1 N -9.669 9.015 10.005 1.00 . A A . 6 HIS ND1 1 1
3 1686 1 1 6 HIS NE2 N -8.098 10.538 10.030 1.00 . A A . 6 HIS NE2 1 1
3 1687 1 1 6 HIS O O -10.713 5.605 6.663 1.00 . A A . 6 HIS O 1 1
3 1688 1 1 7 SER C C -9.041 3.352 4.424 1.00 . A A . 7 SER C 1 1
3 1689 1 1 7 SER CA C -9.567 4.768 4.356 1.00 . A A . 7 SER CA 1 1
3 1690 1 1 7 SER CB C -9.273 5.395 3.011 1.00 . A A . 7 SER CB 1 1
3 1691 1 1 7 SER H H -7.977 5.775 5.232 1.00 . A A . 7 SER H 1 1
3 1692 1 1 7 SER HA H -10.632 4.781 4.527 1.00 . A A . 7 SER HA 1 1
3 1693 1 1 7 SER HB2 H -8.220 5.294 2.792 1.00 . A A . 7 SER HB2 1 1
3 1694 1 1 7 SER HB3 H -9.856 4.910 2.242 1.00 . A A . 7 SER HB3 1 1
3 1695 1 1 7 SER HG H -9.068 7.192 3.724 1.00 . A A . 7 SER HG 1 1
3 1696 1 1 7 SER N N -8.925 5.551 5.359 1.00 . A A . 7 SER N 1 1
3 1697 1 1 7 SER O O -7.845 3.128 4.272 1.00 . A A . 7 SER O 1 1
3 1698 1 1 7 SER OG O -9.609 6.785 3.035 1.00 . A A . 7 SER OG 1 1
3 1699 1 1 8 CYS C C -10.067 0.226 3.674 1.00 . A A . 8 CYS C 1 1
3 1700 1 1 8 CYS CA C -9.502 1.049 4.830 1.00 . A A . 8 CYS CA 1 1
3 1701 1 1 8 CYS CB C -9.989 0.475 6.172 1.00 . A A . 8 CYS CB 1 1
3 1702 1 1 8 CYS H H -10.855 2.638 4.791 1.00 . A A . 8 CYS H 1 1
3 1703 1 1 8 CYS HA H -8.426 1.000 4.796 1.00 . A A . 8 CYS HA 1 1
3 1704 1 1 8 CYS HB2 H -11.053 0.312 6.115 1.00 . A A . 8 CYS HB2 1 1
3 1705 1 1 8 CYS HB3 H -9.507 -0.479 6.326 1.00 . A A . 8 CYS HB3 1 1
3 1706 1 1 8 CYS N N -9.904 2.418 4.691 1.00 . A A . 8 CYS N 1 1
3 1707 1 1 8 CYS O O -11.184 0.480 3.205 1.00 . A A . 8 CYS O 1 1
3 1708 1 1 8 CYS SG S -9.674 1.512 7.678 1.00 . A A . 8 CYS SG 1 1
3 1709 1 1 9 VAL C C -9.830 -3.026 2.702 1.00 . A A . 9 VAL C 1 1
3 1710 1 1 9 VAL CA C -9.707 -1.618 2.144 1.00 . A A . 9 VAL CA 1 1
3 1711 1 1 9 VAL CB C -8.748 -1.609 0.910 1.00 . A A . 9 VAL CB 1 1
3 1712 1 1 9 VAL CG1 C -8.851 -0.297 0.167 1.00 . A A . 9 VAL CG1 1 1
3 1713 1 1 9 VAL CG2 C -7.302 -1.871 1.320 1.00 . A A . 9 VAL CG2 1 1
3 1714 1 1 9 VAL H H -8.394 -0.829 3.586 1.00 . A A . 9 VAL H 1 1
3 1715 1 1 9 VAL HA H -10.689 -1.297 1.830 1.00 . A A . 9 VAL HA 1 1
3 1716 1 1 9 VAL HB H -9.060 -2.395 0.238 1.00 . A A . 9 VAL HB 1 1
3 1717 1 1 9 VAL HG11 H -9.851 -0.183 -0.224 1.00 . A A . 9 VAL HG11 1 1
3 1718 1 1 9 VAL HG12 H -8.137 -0.278 -0.643 1.00 . A A . 9 VAL HG12 1 1
3 1719 1 1 9 VAL HG13 H -8.647 0.507 0.858 1.00 . A A . 9 VAL HG13 1 1
3 1720 1 1 9 VAL HG21 H -6.983 -1.112 2.020 1.00 . A A . 9 VAL HG21 1 1
3 1721 1 1 9 VAL HG22 H -6.665 -1.843 0.448 1.00 . A A . 9 VAL HG22 1 1
3 1722 1 1 9 VAL HG23 H -7.230 -2.843 1.787 1.00 . A A . 9 VAL HG23 1 1
3 1723 1 1 9 VAL N N -9.291 -0.713 3.196 1.00 . A A . 9 VAL N 1 1
3 1724 1 1 9 VAL O O -9.072 -3.408 3.610 1.00 . A A . 9 VAL O 1 1
3 1725 1 1 10 PRO C C -9.911 -6.148 2.401 1.00 . A A . 10 PRO C 1 1
3 1726 1 1 10 PRO CA C -11.047 -5.161 2.685 1.00 . A A . 10 PRO CA 1 1
3 1727 1 1 10 PRO CB C -12.304 -5.577 1.917 1.00 . A A . 10 PRO CB 1 1
3 1728 1 1 10 PRO CD C -11.694 -3.443 1.089 1.00 . A A . 10 PRO CD 1 1
3 1729 1 1 10 PRO CG C -12.275 -4.756 0.680 1.00 . A A . 10 PRO CG 1 1
3 1730 1 1 10 PRO HA H -11.264 -5.154 3.743 1.00 . A A . 10 PRO HA 1 1
3 1731 1 1 10 PRO HB2 H -12.267 -6.634 1.699 1.00 . A A . 10 PRO HB2 1 1
3 1732 1 1 10 PRO HB3 H -13.175 -5.353 2.515 1.00 . A A . 10 PRO HB3 1 1
3 1733 1 1 10 PRO HD2 H -11.156 -2.995 0.267 1.00 . A A . 10 PRO HD2 1 1
3 1734 1 1 10 PRO HD3 H -12.469 -2.779 1.441 1.00 . A A . 10 PRO HD3 1 1
3 1735 1 1 10 PRO HG2 H -11.650 -5.230 -0.063 1.00 . A A . 10 PRO HG2 1 1
3 1736 1 1 10 PRO HG3 H -13.277 -4.619 0.300 1.00 . A A . 10 PRO HG3 1 1
3 1737 1 1 10 PRO N N -10.781 -3.809 2.193 1.00 . A A . 10 PRO N 1 1
3 1738 1 1 10 PRO O O -9.067 -5.930 1.499 1.00 . A A . 10 PRO O 1 1
3 1739 1 1 11 SER C C -9.087 -8.883 1.614 1.00 . A A . 11 SER C 1 1
3 1740 1 1 11 SER CA C -8.944 -8.278 3.011 1.00 . A A . 11 SER CA 1 1
3 1741 1 1 11 SER CB C -9.219 -9.313 4.091 1.00 . A A . 11 SER CB 1 1
3 1742 1 1 11 SER H H -10.500 -7.245 3.941 1.00 . A A . 11 SER H 1 1
3 1743 1 1 11 SER HA H -7.940 -7.901 3.137 1.00 . A A . 11 SER HA 1 1
3 1744 1 1 11 SER HB2 H -8.669 -10.217 3.875 1.00 . A A . 11 SER HB2 1 1
3 1745 1 1 11 SER HB3 H -8.901 -8.921 5.046 1.00 . A A . 11 SER HB3 1 1
3 1746 1 1 11 SER HG H -11.019 -9.302 3.345 1.00 . A A . 11 SER HG 1 1
3 1747 1 1 11 SER N N -9.876 -7.200 3.182 1.00 . A A . 11 SER N 1 1
3 1748 1 1 11 SER O O -10.211 -9.184 1.176 1.00 . A A . 11 SER O 1 1
3 1749 1 1 11 SER OG O -10.613 -9.619 4.163 1.00 . A A . 11 SER OG 1 1
3 1750 1 1 12 GLY C C -7.600 -8.519 -1.427 1.00 . A A . 12 GLY C 1 1
3 1751 1 1 12 GLY CA C -8.046 -9.541 -0.421 1.00 . A A . 12 GLY CA 1 1
3 1752 1 1 12 GLY H H -7.110 -8.802 1.304 1.00 . A A . 12 GLY H 1 1
3 1753 1 1 12 GLY HA2 H -7.428 -10.421 -0.502 1.00 . A A . 12 GLY HA2 1 1
3 1754 1 1 12 GLY HA3 H -9.069 -9.810 -0.636 1.00 . A A . 12 GLY HA3 1 1
3 1755 1 1 12 GLY N N -7.988 -9.025 0.918 1.00 . A A . 12 GLY N 1 1
3 1756 1 1 12 GLY O O -7.327 -8.850 -2.591 1.00 . A A . 12 GLY O 1 1
3 1757 1 1 13 THR C C -5.619 -6.334 -2.147 1.00 . A A . 13 THR C 1 1
3 1758 1 1 13 THR CA C -7.109 -6.197 -1.833 1.00 . A A . 13 THR CA 1 1
3 1759 1 1 13 THR CB C -7.406 -4.838 -1.161 1.00 . A A . 13 THR CB 1 1
3 1760 1 1 13 THR CG2 C -7.001 -3.671 -2.055 1.00 . A A . 13 THR CG2 1 1
3 1761 1 1 13 THR H H -7.802 -7.089 -0.066 1.00 . A A . 13 THR H 1 1
3 1762 1 1 13 THR HA H -7.668 -6.260 -2.753 1.00 . A A . 13 THR HA 1 1
3 1763 1 1 13 THR HB H -6.863 -4.786 -0.228 1.00 . A A . 13 THR HB 1 1
3 1764 1 1 13 THR HG1 H -8.972 -5.110 -0.002 1.00 . A A . 13 THR HG1 1 1
3 1765 1 1 13 THR HG21 H -7.225 -2.738 -1.559 1.00 . A A . 13 THR HG21 1 1
3 1766 1 1 13 THR HG22 H -7.549 -3.726 -2.983 1.00 . A A . 13 THR HG22 1 1
3 1767 1 1 13 THR HG23 H -5.941 -3.726 -2.260 1.00 . A A . 13 THR HG23 1 1
3 1768 1 1 13 THR N N -7.542 -7.279 -0.992 1.00 . A A . 13 THR N 1 1
3 1769 1 1 13 THR O O -4.804 -6.581 -1.251 1.00 . A A . 13 THR O 1 1
3 1770 1 1 13 THR OG1 O -8.817 -4.753 -0.889 1.00 . A A . 13 THR OG1 1 1
3 1771 1 1 14 CYS C C -3.480 -5.023 -4.480 1.00 . A A . 14 CYS C 1 1
3 1772 1 1 14 CYS CA C -3.918 -6.316 -3.828 1.00 . A A . 14 CYS CA 1 1
3 1773 1 1 14 CYS CB C -3.755 -7.485 -4.792 1.00 . A A . 14 CYS CB 1 1
3 1774 1 1 14 CYS H H -5.967 -6.008 -4.073 1.00 . A A . 14 CYS H 1 1
3 1775 1 1 14 CYS HA H -3.306 -6.487 -2.958 1.00 . A A . 14 CYS HA 1 1
3 1776 1 1 14 CYS HB2 H -4.386 -7.312 -5.651 1.00 . A A . 14 CYS HB2 1 1
3 1777 1 1 14 CYS HB3 H -2.724 -7.531 -5.112 1.00 . A A . 14 CYS HB3 1 1
3 1778 1 1 14 CYS N N -5.281 -6.205 -3.398 1.00 . A A . 14 CYS N 1 1
3 1779 1 1 14 CYS O O -4.321 -4.262 -4.996 1.00 . A A . 14 CYS O 1 1
3 1780 1 1 14 CYS SG S -4.201 -9.118 -4.110 1.00 . A A . 14 CYS SG 1 1
3 1781 1 1 15 ALA C C -0.306 -3.850 -5.645 1.00 . A A . 15 ALA C 1 1
3 1782 1 1 15 ALA CA C -1.650 -3.556 -5.006 1.00 . A A . 15 ALA CA 1 1
3 1783 1 1 15 ALA CB C -1.515 -2.485 -3.937 1.00 . A A . 15 ALA CB 1 1
3 1784 1 1 15 ALA H H -1.563 -5.384 -4.020 1.00 . A A . 15 ALA H 1 1
3 1785 1 1 15 ALA HA H -2.336 -3.202 -5.761 1.00 . A A . 15 ALA HA 1 1
3 1786 1 1 15 ALA HB1 H -1.134 -1.575 -4.376 1.00 . A A . 15 ALA HB1 1 1
3 1787 1 1 15 ALA HB2 H -0.838 -2.833 -3.171 1.00 . A A . 15 ALA HB2 1 1
3 1788 1 1 15 ALA HB3 H -2.482 -2.298 -3.494 1.00 . A A . 15 ALA HB3 1 1
3 1789 1 1 15 ALA N N -2.196 -4.754 -4.439 1.00 . A A . 15 ALA N 1 1
3 1790 1 1 15 ALA O O 0.452 -4.708 -5.165 1.00 . A A . 15 ALA O 1 1
3 1791 1 1 16 ASP C C 2.200 -2.288 -6.976 1.00 . A A . 16 ASP C 1 1
3 1792 1 1 16 ASP CA C 1.227 -3.334 -7.434 1.00 . A A . 16 ASP CA 1 1
3 1793 1 1 16 ASP CB C 1.038 -3.223 -8.958 1.00 . A A . 16 ASP CB 1 1
3 1794 1 1 16 ASP CG C 0.221 -4.343 -9.544 1.00 . A A . 16 ASP CG 1 1
3 1795 1 1 16 ASP H H -0.680 -2.525 -7.066 1.00 . A A . 16 ASP H 1 1
3 1796 1 1 16 ASP HA H 1.621 -4.311 -7.200 1.00 . A A . 16 ASP HA 1 1
3 1797 1 1 16 ASP HB2 H 0.535 -2.293 -9.180 1.00 . A A . 16 ASP HB2 1 1
3 1798 1 1 16 ASP HB3 H 2.008 -3.216 -9.434 1.00 . A A . 16 ASP HB3 1 1
3 1799 1 1 16 ASP N N -0.025 -3.170 -6.727 1.00 . A A . 16 ASP N 1 1
3 1800 1 1 16 ASP O O 2.045 -1.100 -7.280 1.00 . A A . 16 ASP O 1 1
3 1801 1 1 16 ASP OD1 O 0.768 -5.448 -9.742 1.00 . A A . 16 ASP OD1 1 1
3 1802 1 1 16 ASP OD2 O -0.986 -4.136 -9.839 1.00 . A A . 16 ASP OD2 1 1
3 1803 1 1 17 PHE C C 5.450 -1.942 -6.519 1.00 . A A . 17 PHE C 1 1
3 1804 1 1 17 PHE CA C 4.163 -1.808 -5.728 1.00 . A A . 17 PHE CA 1 1
3 1805 1 1 17 PHE CB C 4.467 -2.127 -4.265 1.00 . A A . 17 PHE CB 1 1
3 1806 1 1 17 PHE CD1 C 3.287 -0.578 -2.710 1.00 . A A . 17 PHE CD1 1 1
3 1807 1 1 17 PHE CD2 C 2.492 -2.813 -2.892 1.00 . A A . 17 PHE CD2 1 1
3 1808 1 1 17 PHE CE1 C 2.320 -0.303 -1.773 1.00 . A A . 17 PHE CE1 1 1
3 1809 1 1 17 PHE CE2 C 1.517 -2.543 -1.957 1.00 . A A . 17 PHE CE2 1 1
3 1810 1 1 17 PHE CG C 3.385 -1.834 -3.280 1.00 . A A . 17 PHE CG 1 1
3 1811 1 1 17 PHE CZ C 1.434 -1.284 -1.396 1.00 . A A . 17 PHE CZ 1 1
3 1812 1 1 17 PHE H H 3.265 -3.660 -6.046 1.00 . A A . 17 PHE H 1 1
3 1813 1 1 17 PHE HA H 3.775 -0.803 -5.788 1.00 . A A . 17 PHE HA 1 1
3 1814 1 1 17 PHE HB2 H 4.691 -3.181 -4.185 1.00 . A A . 17 PHE HB2 1 1
3 1815 1 1 17 PHE HB3 H 5.345 -1.569 -3.975 1.00 . A A . 17 PHE HB3 1 1
3 1816 1 1 17 PHE HD1 H 3.985 0.191 -3.009 1.00 . A A . 17 PHE HD1 1 1
3 1817 1 1 17 PHE HD2 H 2.565 -3.795 -3.335 1.00 . A A . 17 PHE HD2 1 1
3 1818 1 1 17 PHE HE1 H 2.254 0.680 -1.332 1.00 . A A . 17 PHE HE1 1 1
3 1819 1 1 17 PHE HE2 H 0.822 -3.314 -1.660 1.00 . A A . 17 PHE HE2 1 1
3 1820 1 1 17 PHE HZ H 0.678 -1.060 -0.661 1.00 . A A . 17 PHE HZ 1 1
3 1821 1 1 17 PHE N N 3.171 -2.700 -6.245 1.00 . A A . 17 PHE N 1 1
3 1822 1 1 17 PHE O O 5.642 -2.931 -7.239 1.00 . A A . 17 PHE O 1 1
3 1823 1 1 18 PRO C C 8.560 -1.916 -6.129 1.00 . A A . 18 PRO C 1 1
3 1824 1 1 18 PRO CA C 7.663 -1.030 -7.003 1.00 . A A . 18 PRO CA 1 1
3 1825 1 1 18 PRO CB C 8.171 0.424 -6.988 1.00 . A A . 18 PRO CB 1 1
3 1826 1 1 18 PRO CD C 6.097 0.381 -5.850 1.00 . A A . 18 PRO CD 1 1
3 1827 1 1 18 PRO CG C 6.972 1.247 -6.687 1.00 . A A . 18 PRO CG 1 1
3 1828 1 1 18 PRO HA H 7.644 -1.413 -8.012 1.00 . A A . 18 PRO HA 1 1
3 1829 1 1 18 PRO HB2 H 8.926 0.531 -6.224 1.00 . A A . 18 PRO HB2 1 1
3 1830 1 1 18 PRO HB3 H 8.590 0.676 -7.950 1.00 . A A . 18 PRO HB3 1 1
3 1831 1 1 18 PRO HD2 H 6.409 0.415 -4.816 1.00 . A A . 18 PRO HD2 1 1
3 1832 1 1 18 PRO HD3 H 5.066 0.681 -5.952 1.00 . A A . 18 PRO HD3 1 1
3 1833 1 1 18 PRO HG2 H 7.261 2.137 -6.148 1.00 . A A . 18 PRO HG2 1 1
3 1834 1 1 18 PRO HG3 H 6.469 1.516 -7.603 1.00 . A A . 18 PRO HG3 1 1
3 1835 1 1 18 PRO N N 6.331 -0.946 -6.439 1.00 . A A . 18 PRO N 1 1
3 1836 1 1 18 PRO O O 8.135 -2.398 -5.052 1.00 . A A . 18 PRO O 1 1
3 1837 1 1 19 TRP C C 11.020 -2.273 -4.522 1.00 . A A . 19 TRP C 1 1
3 1838 1 1 19 TRP CA C 10.752 -2.948 -5.891 1.00 . A A . 19 TRP CA 1 1
3 1839 1 1 19 TRP CB C 12.034 -2.983 -6.744 1.00 . A A . 19 TRP CB 1 1
3 1840 1 1 19 TRP CD1 C 13.202 -5.244 -6.590 1.00 . A A . 19 TRP CD1 1 1
3 1841 1 1 19 TRP CD2 C 14.191 -3.642 -5.389 1.00 . A A . 19 TRP CD2 1 1
3 1842 1 1 19 TRP CE2 C 14.918 -4.830 -5.231 1.00 . A A . 19 TRP CE2 1 1
3 1843 1 1 19 TRP CE3 C 14.626 -2.498 -4.724 1.00 . A A . 19 TRP CE3 1 1
3 1844 1 1 19 TRP CG C 13.092 -3.930 -6.266 1.00 . A A . 19 TRP CG 1 1
3 1845 1 1 19 TRP CH2 C 16.457 -3.777 -3.801 1.00 . A A . 19 TRP CH2 1 1
3 1846 1 1 19 TRP CZ2 C 16.056 -4.910 -4.438 1.00 . A A . 19 TRP CZ2 1 1
3 1847 1 1 19 TRP CZ3 C 15.754 -2.582 -3.936 1.00 . A A . 19 TRP CZ3 1 1
3 1848 1 1 19 TRP H H 9.989 -1.812 -7.487 1.00 . A A . 19 TRP H 1 1
3 1849 1 1 19 TRP HA H 10.377 -3.952 -5.754 1.00 . A A . 19 TRP HA 1 1
3 1850 1 1 19 TRP HB2 H 11.773 -3.272 -7.750 1.00 . A A . 19 TRP HB2 1 1
3 1851 1 1 19 TRP HB3 H 12.458 -1.990 -6.766 1.00 . A A . 19 TRP HB3 1 1
3 1852 1 1 19 TRP HD1 H 12.520 -5.771 -7.239 1.00 . A A . 19 TRP HD1 1 1
3 1853 1 1 19 TRP HE1 H 14.581 -6.727 -6.045 1.00 . A A . 19 TRP HE1 1 1
3 1854 1 1 19 TRP HE3 H 14.093 -1.563 -4.813 1.00 . A A . 19 TRP HE3 1 1
3 1855 1 1 19 TRP HH2 H 17.335 -3.789 -3.171 1.00 . A A . 19 TRP HH2 1 1
3 1856 1 1 19 TRP HZ2 H 16.612 -5.829 -4.326 1.00 . A A . 19 TRP HZ2 1 1
3 1857 1 1 19 TRP HZ3 H 16.104 -1.708 -3.411 1.00 . A A . 19 TRP HZ3 1 1
3 1858 1 1 19 TRP N N 9.756 -2.172 -6.606 1.00 . A A . 19 TRP N 1 1
3 1859 1 1 19 TRP NE1 N 14.293 -5.790 -5.971 1.00 . A A . 19 TRP NE1 1 1
3 1860 1 1 19 TRP O O 11.031 -1.045 -4.433 1.00 . A A . 19 TRP O 1 1
3 1861 1 1 20 PRO C C 9.948 -5.163 -3.124 1.00 . A A . 20 PRO C 1 1
3 1862 1 1 20 PRO CA C 11.289 -4.498 -3.465 1.00 . A A . 20 PRO CA 1 1
3 1863 1 1 20 PRO CB C 12.319 -4.812 -2.369 1.00 . A A . 20 PRO CB 1 1
3 1864 1 1 20 PRO CD C 11.493 -2.548 -2.100 1.00 . A A . 20 PRO CD 1 1
3 1865 1 1 20 PRO CG C 12.476 -3.546 -1.561 1.00 . A A . 20 PRO CG 1 1
3 1866 1 1 20 PRO HA H 11.669 -4.860 -4.409 1.00 . A A . 20 PRO HA 1 1
3 1867 1 1 20 PRO HB2 H 11.946 -5.624 -1.764 1.00 . A A . 20 PRO HB2 1 1
3 1868 1 1 20 PRO HB3 H 13.253 -5.105 -2.827 1.00 . A A . 20 PRO HB3 1 1
3 1869 1 1 20 PRO HD2 H 10.588 -2.548 -1.510 1.00 . A A . 20 PRO HD2 1 1
3 1870 1 1 20 PRO HD3 H 11.927 -1.560 -2.131 1.00 . A A . 20 PRO HD3 1 1
3 1871 1 1 20 PRO HG2 H 12.271 -3.742 -0.519 1.00 . A A . 20 PRO HG2 1 1
3 1872 1 1 20 PRO HG3 H 13.483 -3.172 -1.673 1.00 . A A . 20 PRO HG3 1 1
3 1873 1 1 20 PRO N N 11.237 -3.046 -3.441 1.00 . A A . 20 PRO N 1 1
3 1874 1 1 20 PRO O O 9.880 -6.378 -2.948 1.00 . A A . 20 PRO O 1 1
3 1875 1 1 21 LEU C C 6.972 -5.703 -3.838 1.00 . A A . 21 LEU C 1 1
3 1876 1 1 21 LEU CA C 7.577 -4.893 -2.705 1.00 . A A . 21 LEU CA 1 1
3 1877 1 1 21 LEU CB C 6.633 -3.768 -2.278 1.00 . A A . 21 LEU CB 1 1
3 1878 1 1 21 LEU CD1 C 6.011 -1.933 -0.697 1.00 . A A . 21 LEU CD1 1 1
3 1879 1 1 21 LEU CD2 C 6.621 -4.158 0.167 1.00 . A A . 21 LEU CD2 1 1
3 1880 1 1 21 LEU CG C 6.898 -3.144 -0.911 1.00 . A A . 21 LEU CG 1 1
3 1881 1 1 21 LEU H H 9.000 -3.425 -3.266 1.00 . A A . 21 LEU H 1 1
3 1882 1 1 21 LEU HA H 7.713 -5.561 -1.868 1.00 . A A . 21 LEU HA 1 1
3 1883 1 1 21 LEU HB2 H 6.703 -2.984 -3.018 1.00 . A A . 21 LEU HB2 1 1
3 1884 1 1 21 LEU HB3 H 5.625 -4.153 -2.284 1.00 . A A . 21 LEU HB3 1 1
3 1885 1 1 21 LEU HD11 H 6.212 -1.197 -1.462 1.00 . A A . 21 LEU HD11 1 1
3 1886 1 1 21 LEU HD12 H 6.216 -1.508 0.274 1.00 . A A . 21 LEU HD12 1 1
3 1887 1 1 21 LEU HD13 H 4.975 -2.231 -0.748 1.00 . A A . 21 LEU HD13 1 1
3 1888 1 1 21 LEU HD21 H 7.228 -5.037 0.015 1.00 . A A . 21 LEU HD21 1 1
3 1889 1 1 21 LEU HD22 H 5.579 -4.436 0.135 1.00 . A A . 21 LEU HD22 1 1
3 1890 1 1 21 LEU HD23 H 6.850 -3.727 1.130 1.00 . A A . 21 LEU HD23 1 1
3 1891 1 1 21 LEU HG H 7.929 -2.839 -0.834 1.00 . A A . 21 LEU HG 1 1
3 1892 1 1 21 LEU N N 8.894 -4.377 -3.052 1.00 . A A . 21 LEU N 1 1
3 1893 1 1 21 LEU O O 6.646 -6.872 -3.655 1.00 . A A . 21 LEU O 1 1
3 1894 1 1 22 GLY C C 4.813 -6.106 -5.963 1.00 . A A . 22 GLY C 1 1
3 1895 1 1 22 GLY CA C 6.288 -5.778 -6.139 1.00 . A A . 22 GLY CA 1 1
3 1896 1 1 22 GLY H H 7.128 -4.156 -5.077 1.00 . A A . 22 GLY H 1 1
3 1897 1 1 22 GLY HA2 H 6.398 -5.136 -7.001 1.00 . A A . 22 GLY HA2 1 1
3 1898 1 1 22 GLY HA3 H 6.837 -6.692 -6.310 1.00 . A A . 22 GLY HA3 1 1
3 1899 1 1 22 GLY N N 6.849 -5.094 -4.993 1.00 . A A . 22 GLY N 1 1
3 1900 1 1 22 GLY O O 4.014 -5.240 -5.600 1.00 . A A . 22 GLY O 1 1
3 1901 1 1 23 HIS C C 2.750 -8.092 -4.636 1.00 . A A . 23 HIS C 1 1
3 1902 1 1 23 HIS CA C 3.078 -7.789 -6.086 1.00 . A A . 23 HIS CA 1 1
3 1903 1 1 23 HIS CB C 2.840 -9.063 -6.925 1.00 . A A . 23 HIS CB 1 1
3 1904 1 1 23 HIS CD2 C 2.490 -8.252 -9.356 1.00 . A A . 23 HIS CD2 1 1
3 1905 1 1 23 HIS CE1 C 4.163 -9.243 -10.309 1.00 . A A . 23 HIS CE1 1 1
3 1906 1 1 23 HIS CG C 3.144 -8.931 -8.388 1.00 . A A . 23 HIS CG 1 1
3 1907 1 1 23 HIS H H 5.162 -7.996 -6.414 1.00 . A A . 23 HIS H 1 1
3 1908 1 1 23 HIS HA H 2.434 -7.002 -6.448 1.00 . A A . 23 HIS HA 1 1
3 1909 1 1 23 HIS HB2 H 3.463 -9.856 -6.537 1.00 . A A . 23 HIS HB2 1 1
3 1910 1 1 23 HIS HB3 H 1.805 -9.356 -6.822 1.00 . A A . 23 HIS HB3 1 1
3 1911 1 1 23 HIS HD1 H 4.859 -10.154 -8.587 1.00 . A A . 23 HIS HD1 1 1
3 1912 1 1 23 HIS HD2 H 1.610 -7.644 -9.217 1.00 . A A . 23 HIS HD2 1 1
3 1913 1 1 23 HIS HE1 H 4.872 -9.592 -11.044 1.00 . A A . 23 HIS HE1 1 1
3 1914 1 1 23 HIS N N 4.462 -7.346 -6.190 1.00 . A A . 23 HIS N 1 1
3 1915 1 1 23 HIS ND1 N 4.202 -9.557 -9.014 1.00 . A A . 23 HIS ND1 1 1
3 1916 1 1 23 HIS NE2 N 3.136 -8.451 -10.576 1.00 . A A . 23 HIS NE2 1 1
3 1917 1 1 23 HIS O O 3.231 -9.094 -4.089 1.00 . A A . 23 HIS O 1 1
3 1918 1 1 24 GLN C C 0.098 -7.417 -2.423 1.00 . A A . 24 GLN C 1 1
3 1919 1 1 24 GLN CA C 1.600 -7.456 -2.609 1.00 . A A . 24 GLN CA 1 1
3 1920 1 1 24 GLN CB C 2.263 -6.421 -1.688 1.00 . A A . 24 GLN CB 1 1
3 1921 1 1 24 GLN CD C 4.278 -7.844 -1.120 1.00 . A A . 24 GLN CD 1 1
3 1922 1 1 24 GLN CG C 3.779 -6.507 -1.645 1.00 . A A . 24 GLN CG 1 1
3 1923 1 1 24 GLN H H 1.613 -6.453 -4.463 1.00 . A A . 24 GLN H 1 1
3 1924 1 1 24 GLN HA H 1.955 -8.437 -2.330 1.00 . A A . 24 GLN HA 1 1
3 1925 1 1 24 GLN HB2 H 1.988 -5.431 -2.022 1.00 . A A . 24 GLN HB2 1 1
3 1926 1 1 24 GLN HB3 H 1.888 -6.564 -0.685 1.00 . A A . 24 GLN HB3 1 1
3 1927 1 1 24 GLN HE21 H 5.853 -7.737 -2.304 1.00 . A A . 24 GLN HE21 1 1
3 1928 1 1 24 GLN HE22 H 5.763 -9.135 -1.304 1.00 . A A . 24 GLN HE22 1 1
3 1929 1 1 24 GLN HG2 H 4.163 -6.367 -2.644 1.00 . A A . 24 GLN HG2 1 1
3 1930 1 1 24 GLN HG3 H 4.153 -5.723 -1.004 1.00 . A A . 24 GLN HG3 1 1
3 1931 1 1 24 GLN N N 1.968 -7.246 -4.001 1.00 . A A . 24 GLN N 1 1
3 1932 1 1 24 GLN NE2 N 5.397 -8.280 -1.620 1.00 . A A . 24 GLN NE2 1 1
3 1933 1 1 24 GLN O O -0.601 -6.602 -3.040 1.00 . A A . 24 GLN O 1 1
3 1934 1 1 24 GLN OE1 O 3.634 -8.493 -0.290 1.00 . A A . 24 GLN OE1 1 1
3 1935 1 1 25 CYS C C -1.943 -8.178 0.221 1.00 . A A . 25 CYS C 1 1
3 1936 1 1 25 CYS CA C -1.786 -8.351 -1.269 1.00 . A A . 25 CYS CA 1 1
3 1937 1 1 25 CYS CB C -2.410 -9.663 -1.731 1.00 . A A . 25 CYS CB 1 1
3 1938 1 1 25 CYS H H 0.199 -8.961 -1.183 1.00 . A A . 25 CYS H 1 1
3 1939 1 1 25 CYS HA H -2.274 -7.528 -1.763 1.00 . A A . 25 CYS HA 1 1
3 1940 1 1 25 CYS HB2 H -1.866 -10.487 -1.296 1.00 . A A . 25 CYS HB2 1 1
3 1941 1 1 25 CYS HB3 H -3.434 -9.692 -1.395 1.00 . A A . 25 CYS HB3 1 1
3 1942 1 1 25 CYS N N -0.391 -8.299 -1.605 1.00 . A A . 25 CYS N 1 1
3 1943 1 1 25 CYS O O -1.009 -8.450 0.979 1.00 . A A . 25 CYS O 1 1
3 1944 1 1 25 CYS SG S -2.414 -9.898 -3.536 1.00 . A A . 25 CYS SG 1 1
3 1945 1 1 26 PHE C C -4.356 -8.482 2.574 1.00 . A A . 26 PHE C 1 1
3 1946 1 1 26 PHE CA C -3.346 -7.459 2.041 1.00 . A A . 26 PHE CA 1 1
3 1947 1 1 26 PHE CB C -3.847 -6.028 2.245 1.00 . A A . 26 PHE CB 1 1
3 1948 1 1 26 PHE CD1 C -1.720 -4.704 2.331 1.00 . A A . 26 PHE CD1 1 1
3 1949 1 1 26 PHE CD2 C -3.209 -4.331 0.509 1.00 . A A . 26 PHE CD2 1 1
3 1950 1 1 26 PHE CE1 C -0.850 -3.769 1.816 1.00 . A A . 26 PHE CE1 1 1
3 1951 1 1 26 PHE CE2 C -2.344 -3.394 -0.010 1.00 . A A . 26 PHE CE2 1 1
3 1952 1 1 26 PHE CG C -2.906 -4.998 1.686 1.00 . A A . 26 PHE CG 1 1
3 1953 1 1 26 PHE CZ C -1.162 -3.112 0.646 1.00 . A A . 26 PHE CZ 1 1
3 1954 1 1 26 PHE H H -3.782 -7.466 -0.017 1.00 . A A . 26 PHE H 1 1
3 1955 1 1 26 PHE HA H -2.409 -7.577 2.564 1.00 . A A . 26 PHE HA 1 1
3 1956 1 1 26 PHE HB2 H -4.800 -5.915 1.751 1.00 . A A . 26 PHE HB2 1 1
3 1957 1 1 26 PHE HB3 H -3.970 -5.833 3.300 1.00 . A A . 26 PHE HB3 1 1
3 1958 1 1 26 PHE HD1 H -1.473 -5.220 3.248 1.00 . A A . 26 PHE HD1 1 1
3 1959 1 1 26 PHE HD2 H -4.133 -4.551 -0.004 1.00 . A A . 26 PHE HD2 1 1
3 1960 1 1 26 PHE HE1 H 0.075 -3.549 2.331 1.00 . A A . 26 PHE HE1 1 1
3 1961 1 1 26 PHE HE2 H -2.591 -2.880 -0.927 1.00 . A A . 26 PHE HE2 1 1
3 1962 1 1 26 PHE HZ H -0.481 -2.380 0.243 1.00 . A A . 26 PHE HZ 1 1
3 1963 1 1 26 PHE N N -3.083 -7.692 0.639 1.00 . A A . 26 PHE N 1 1
3 1964 1 1 26 PHE O O -5.587 -8.294 2.440 1.00 . A A . 26 PHE O 1 1
3 1965 1 1 27 PRO C C -5.666 -10.365 4.749 1.00 . A A . 27 PRO C 1 1
3 1966 1 1 27 PRO CA C -4.689 -10.711 3.626 1.00 . A A . 27 PRO CA 1 1
3 1967 1 1 27 PRO CB C -3.674 -11.754 4.095 1.00 . A A . 27 PRO CB 1 1
3 1968 1 1 27 PRO CD C -2.425 -9.824 3.480 1.00 . A A . 27 PRO CD 1 1
3 1969 1 1 27 PRO CG C -2.456 -10.975 4.433 1.00 . A A . 27 PRO CG 1 1
3 1970 1 1 27 PRO HA H -5.257 -11.115 2.801 1.00 . A A . 27 PRO HA 1 1
3 1971 1 1 27 PRO HB2 H -4.066 -12.272 4.955 1.00 . A A . 27 PRO HB2 1 1
3 1972 1 1 27 PRO HB3 H -3.482 -12.461 3.301 1.00 . A A . 27 PRO HB3 1 1
3 1973 1 1 27 PRO HD2 H -1.968 -8.969 3.954 1.00 . A A . 27 PRO HD2 1 1
3 1974 1 1 27 PRO HD3 H -1.886 -10.088 2.582 1.00 . A A . 27 PRO HD3 1 1
3 1975 1 1 27 PRO HG2 H -2.519 -10.617 5.450 1.00 . A A . 27 PRO HG2 1 1
3 1976 1 1 27 PRO HG3 H -1.578 -11.590 4.304 1.00 . A A . 27 PRO HG3 1 1
3 1977 1 1 27 PRO N N -3.857 -9.584 3.184 1.00 . A A . 27 PRO N 1 1
3 1978 1 1 27 PRO O O -6.699 -11.020 4.902 1.00 . A A . 27 PRO O 1 1
3 1979 1 1 28 ASP C C -6.733 -7.520 6.367 1.00 . A A . 28 ASP C 1 1
3 1980 1 1 28 ASP CA C -6.249 -8.935 6.604 1.00 . A A . 28 ASP CA 1 1
3 1981 1 1 28 ASP CB C -5.588 -9.068 7.997 1.00 . A A . 28 ASP CB 1 1
3 1982 1 1 28 ASP CG C -4.407 -8.149 8.215 1.00 . A A . 28 ASP CG 1 1
3 1983 1 1 28 ASP H H -4.505 -8.891 5.371 1.00 . A A . 28 ASP H 1 1
3 1984 1 1 28 ASP HA H -7.112 -9.584 6.561 1.00 . A A . 28 ASP HA 1 1
3 1985 1 1 28 ASP HB2 H -6.324 -8.842 8.754 1.00 . A A . 28 ASP HB2 1 1
3 1986 1 1 28 ASP HB3 H -5.259 -10.088 8.127 1.00 . A A . 28 ASP HB3 1 1
3 1987 1 1 28 ASP N N -5.358 -9.357 5.523 1.00 . A A . 28 ASP N 1 1
3 1988 1 1 28 ASP O O -7.435 -6.938 7.197 1.00 . A A . 28 ASP O 1 1
3 1989 1 1 28 ASP OD1 O -4.555 -7.105 8.874 1.00 . A A . 28 ASP OD1 1 1
3 1990 1 1 28 ASP OD2 O -3.302 -8.462 7.735 1.00 . A A . 28 ASP OD2 1 1
3 1991 2 1 1 GLY C C 7.203 4.618 3.216 1.00 . B B . 1 GLY C 1 1
3 1992 2 1 1 GLY CA C 8.219 5.569 2.652 1.00 . B B . 1 GLY CA 1 1
3 1993 2 1 1 GLY H1 H 7.565 7.562 2.632 1.00 . B B . 1 GLY H1 1 1
3 1994 2 1 1 GLY HA2 H 8.126 5.595 1.577 1.00 . B B . 1 GLY HA2 1 1
3 1995 2 1 1 GLY HA3 H 9.207 5.221 2.916 1.00 . B B . 1 GLY HA3 1 1
3 1996 2 1 1 GLY N N 8.031 6.889 3.171 1.00 . B B . 1 GLY N 1 1
3 1997 2 1 1 GLY O O 6.206 5.052 3.805 1.00 . B B . 1 GLY O 1 1
3 1998 2 1 2 PHE C C 7.280 1.026 3.544 1.00 . B B . 2 PHE C 1 1
3 1999 2 1 2 PHE CA C 6.524 2.327 3.506 1.00 . B B . 2 PHE CA 1 1
3 2000 2 1 2 PHE CB C 5.327 2.242 2.523 1.00 . B B . 2 PHE CB 1 1
3 2001 2 1 2 PHE CD1 C 4.115 0.109 1.993 1.00 . B B . 2 PHE CD1 1 1
3 2002 2 1 2 PHE CD2 C 3.510 1.287 3.975 1.00 . B B . 2 PHE CD2 1 1
3 2003 2 1 2 PHE CE1 C 3.174 -0.858 2.273 1.00 . B B . 2 PHE CE1 1 1
3 2004 2 1 2 PHE CE2 C 2.567 0.322 4.262 1.00 . B B . 2 PHE CE2 1 1
3 2005 2 1 2 PHE CG C 4.295 1.192 2.839 1.00 . B B . 2 PHE CG 1 1
3 2006 2 1 2 PHE CZ C 2.398 -0.753 3.409 1.00 . B B . 2 PHE CZ 1 1
3 2007 2 1 2 PHE H H 8.286 3.057 2.654 1.00 . B B . 2 PHE H 1 1
3 2008 2 1 2 PHE HA H 6.167 2.577 4.494 1.00 . B B . 2 PHE HA 1 1
3 2009 2 1 2 PHE HB2 H 4.821 3.195 2.513 1.00 . B B . 2 PHE HB2 1 1
3 2010 2 1 2 PHE HB3 H 5.713 2.048 1.533 1.00 . B B . 2 PHE HB3 1 1
3 2011 2 1 2 PHE HD1 H 4.722 0.024 1.104 1.00 . B B . 2 PHE HD1 1 1
3 2012 2 1 2 PHE HD2 H 3.642 2.126 4.641 1.00 . B B . 2 PHE HD2 1 1
3 2013 2 1 2 PHE HE1 H 3.044 -1.695 1.602 1.00 . B B . 2 PHE HE1 1 1
3 2014 2 1 2 PHE HE2 H 1.962 0.407 5.152 1.00 . B B . 2 PHE HE2 1 1
3 2015 2 1 2 PHE HZ H 1.660 -1.510 3.632 1.00 . B B . 2 PHE HZ 1 1
3 2016 2 1 2 PHE N N 7.442 3.353 3.064 1.00 . B B . 2 PHE N 1 1
3 2017 2 1 2 PHE O O 8.275 0.886 2.842 1.00 . B B . 2 PHE O 1 1
3 2018 2 1 3 CYS C C 6.503 -2.239 4.703 1.00 . B B . 3 CYS C 1 1
3 2019 2 1 3 CYS CA C 7.527 -1.167 4.412 1.00 . B B . 3 CYS CA 1 1
3 2020 2 1 3 CYS CB C 8.635 -1.143 5.471 1.00 . B B . 3 CYS CB 1 1
3 2021 2 1 3 CYS H H 6.102 0.259 4.958 1.00 . B B . 3 CYS H 1 1
3 2022 2 1 3 CYS HA H 7.959 -1.364 3.444 1.00 . B B . 3 CYS HA 1 1
3 2023 2 1 3 CYS HB2 H 9.219 -0.242 5.359 1.00 . B B . 3 CYS HB2 1 1
3 2024 2 1 3 CYS HB3 H 8.171 -1.144 6.445 1.00 . B B . 3 CYS HB3 1 1
3 2025 2 1 3 CYS N N 6.866 0.105 4.360 1.00 . B B . 3 CYS N 1 1
3 2026 2 1 3 CYS O O 5.646 -2.060 5.573 1.00 . B B . 3 CYS O 1 1
3 2027 2 1 3 CYS SG S 9.792 -2.555 5.418 1.00 . B B . 3 CYS SG 1 1
3 2028 2 1 4 TRP C C 6.346 -5.696 3.778 1.00 . B B . 4 TRP C 1 1
3 2029 2 1 4 TRP CA C 5.623 -4.401 4.103 1.00 . B B . 4 TRP CA 1 1
3 2030 2 1 4 TRP CB C 4.428 -4.187 3.149 1.00 . B B . 4 TRP CB 1 1
3 2031 2 1 4 TRP CD1 C 3.197 -6.365 2.577 1.00 . B B . 4 TRP CD1 1 1
3 2032 2 1 4 TRP CD2 C 2.199 -5.129 4.151 1.00 . B B . 4 TRP CD2 1 1
3 2033 2 1 4 TRP CE2 C 1.434 -6.290 3.937 1.00 . B B . 4 TRP CE2 1 1
3 2034 2 1 4 TRP CE3 C 1.762 -4.198 5.100 1.00 . B B . 4 TRP CE3 1 1
3 2035 2 1 4 TRP CG C 3.329 -5.201 3.277 1.00 . B B . 4 TRP CG 1 1
3 2036 2 1 4 TRP CH2 C -0.145 -5.617 5.554 1.00 . B B . 4 TRP CH2 1 1
3 2037 2 1 4 TRP CZ2 C 0.257 -6.546 4.634 1.00 . B B . 4 TRP CZ2 1 1
3 2038 2 1 4 TRP CZ3 C 0.594 -4.452 5.788 1.00 . B B . 4 TRP CZ3 1 1
3 2039 2 1 4 TRP H H 7.264 -3.418 3.279 1.00 . B B . 4 TRP H 1 1
3 2040 2 1 4 TRP HA H 5.270 -4.423 5.124 1.00 . B B . 4 TRP HA 1 1
3 2041 2 1 4 TRP HB2 H 3.997 -3.215 3.344 1.00 . B B . 4 TRP HB2 1 1
3 2042 2 1 4 TRP HB3 H 4.788 -4.209 2.132 1.00 . B B . 4 TRP HB3 1 1
3 2043 2 1 4 TRP HD1 H 3.896 -6.707 1.828 1.00 . B B . 4 TRP HD1 1 1
3 2044 2 1 4 TRP HE1 H 1.762 -7.891 2.623 1.00 . B B . 4 TRP HE1 1 1
3 2045 2 1 4 TRP HE3 H 2.321 -3.295 5.294 1.00 . B B . 4 TRP HE3 1 1
3 2046 2 1 4 TRP HH2 H -1.053 -5.773 6.116 1.00 . B B . 4 TRP HH2 1 1
3 2047 2 1 4 TRP HZ2 H -0.326 -7.439 4.465 1.00 . B B . 4 TRP HZ2 1 1
3 2048 2 1 4 TRP HZ3 H 0.240 -3.745 6.523 1.00 . B B . 4 TRP HZ3 1 1
3 2049 2 1 4 TRP N N 6.557 -3.315 3.957 1.00 . B B . 4 TRP N 1 1
3 2050 2 1 4 TRP NE1 N 2.068 -7.026 2.974 1.00 . B B . 4 TRP NE1 1 1
3 2051 2 1 4 TRP O O 7.166 -5.724 2.854 1.00 . B B . 4 TRP O 1 1
3 2052 2 1 5 HIS C C 8.210 -7.996 4.344 1.00 . B B . 5 HIS C 1 1
3 2053 2 1 5 HIS CA C 6.666 -8.073 4.390 1.00 . B B . 5 HIS CA 1 1
3 2054 2 1 5 HIS CB C 6.057 -8.741 3.119 1.00 . B B . 5 HIS CB 1 1
3 2055 2 1 5 HIS CD2 C 6.276 -11.215 3.898 1.00 . B B . 5 HIS CD2 1 1
3 2056 2 1 5 HIS CE1 C 6.839 -12.131 2.017 1.00 . B B . 5 HIS CE1 1 1
3 2057 2 1 5 HIS CG C 6.339 -10.218 2.977 1.00 . B B . 5 HIS CG 1 1
3 2058 2 1 5 HIS H H 5.482 -6.587 5.328 1.00 . B B . 5 HIS H 1 1
3 2059 2 1 5 HIS HA H 6.397 -8.651 5.261 1.00 . B B . 5 HIS HA 1 1
3 2060 2 1 5 HIS HB2 H 4.985 -8.616 3.139 1.00 . B B . 5 HIS HB2 1 1
3 2061 2 1 5 HIS HB3 H 6.449 -8.239 2.245 1.00 . B B . 5 HIS HB3 1 1
3 2062 2 1 5 HIS HD1 H 6.827 -10.380 0.926 1.00 . B B . 5 HIS HD1 1 1
3 2063 2 1 5 HIS HD2 H 6.021 -11.099 4.941 1.00 . B B . 5 HIS HD2 1 1
3 2064 2 1 5 HIS HE1 H 7.118 -12.853 1.265 1.00 . B B . 5 HIS HE1 1 1
3 2065 2 1 5 HIS N N 6.094 -6.731 4.573 1.00 . B B . 5 HIS N 1 1
3 2066 2 1 5 HIS ND1 N 6.698 -10.824 1.794 1.00 . B B . 5 HIS ND1 1 1
3 2067 2 1 5 HIS NE2 N 6.596 -12.426 3.286 1.00 . B B . 5 HIS NE2 1 1
3 2068 2 1 5 HIS O O 8.876 -8.709 3.594 1.00 . B B . 5 HIS O 1 1
3 2069 2 1 6 HIS C C 10.816 -6.038 4.233 1.00 . B B . 6 HIS C 1 1
3 2070 2 1 6 HIS CA C 10.197 -6.851 5.358 1.00 . B B . 6 HIS CA 1 1
3 2071 2 1 6 HIS CB C 11.026 -8.138 5.599 1.00 . B B . 6 HIS CB 1 1
3 2072 2 1 6 HIS CD2 C 9.820 -9.750 7.204 1.00 . B B . 6 HIS CD2 1 1
3 2073 2 1 6 HIS CE1 C 10.979 -9.408 8.996 1.00 . B B . 6 HIS CE1 1 1
3 2074 2 1 6 HIS CG C 10.756 -8.832 6.892 1.00 . B B . 6 HIS CG 1 1
3 2075 2 1 6 HIS H H 8.124 -6.545 5.702 1.00 . B B . 6 HIS H 1 1
3 2076 2 1 6 HIS HA H 10.270 -6.240 6.246 1.00 . B B . 6 HIS HA 1 1
3 2077 2 1 6 HIS HB2 H 10.815 -8.841 4.808 1.00 . B B . 6 HIS HB2 1 1
3 2078 2 1 6 HIS HB3 H 12.075 -7.884 5.567 1.00 . B B . 6 HIS HB3 1 1
3 2079 2 1 6 HIS HD1 H 12.261 -8.025 8.124 1.00 . B B . 6 HIS HD1 1 1
3 2080 2 1 6 HIS HD2 H 9.075 -10.149 6.530 1.00 . B B . 6 HIS HD2 1 1
3 2081 2 1 6 HIS HE1 H 11.351 -9.455 10.009 1.00 . B B . 6 HIS HE1 1 1
3 2082 2 1 6 HIS N N 8.747 -7.097 5.180 1.00 . B B . 6 HIS N 1 1
3 2083 2 1 6 HIS ND1 N 11.487 -8.627 8.039 1.00 . B B . 6 HIS ND1 1 1
3 2084 2 1 6 HIS NE2 N 9.959 -10.114 8.539 1.00 . B B . 6 HIS NE2 1 1
3 2085 2 1 6 HIS O O 11.990 -5.681 4.303 1.00 . B B . 6 HIS O 1 1
3 2086 2 1 7 SER C C 10.137 -3.512 2.245 1.00 . B B . 7 SER C 1 1
3 2087 2 1 7 SER CA C 10.562 -4.967 2.119 1.00 . B B . 7 SER CA 1 1
3 2088 2 1 7 SER CB C 10.057 -5.589 0.838 1.00 . B B . 7 SER CB 1 1
3 2089 2 1 7 SER H H 9.105 -5.979 3.223 1.00 . B B . 7 SER H 1 1
3 2090 2 1 7 SER HA H 11.639 -5.020 2.140 1.00 . B B . 7 SER HA 1 1
3 2091 2 1 7 SER HB2 H 8.984 -5.489 0.799 1.00 . B B . 7 SER HB2 1 1
3 2092 2 1 7 SER HB3 H 10.506 -5.101 -0.014 1.00 . B B . 7 SER HB3 1 1
3 2093 2 1 7 SER HG H 10.988 -7.151 1.548 1.00 . B B . 7 SER HG 1 1
3 2094 2 1 7 SER N N 10.053 -5.720 3.230 1.00 . B B . 7 SER N 1 1
3 2095 2 1 7 SER O O 8.941 -3.201 2.284 1.00 . B B . 7 SER O 1 1
3 2096 2 1 7 SER OG O 10.389 -6.971 0.811 1.00 . B B . 7 SER OG 1 1
3 2097 2 1 8 CYS C C 11.078 -0.431 1.284 1.00 . B B . 8 CYS C 1 1
3 2098 2 1 8 CYS CA C 10.815 -1.239 2.560 1.00 . B B . 8 CYS CA 1 1
3 2099 2 1 8 CYS CB C 11.673 -0.705 3.717 1.00 . B B . 8 CYS CB 1 1
3 2100 2 1 8 CYS H H 12.040 -2.897 2.263 1.00 . B B . 8 CYS H 1 1
3 2101 2 1 8 CYS HA H 9.775 -1.141 2.827 1.00 . B B . 8 CYS HA 1 1
3 2102 2 1 8 CYS HB2 H 12.702 -0.655 3.394 1.00 . B B . 8 CYS HB2 1 1
3 2103 2 1 8 CYS HB3 H 11.338 0.294 3.952 1.00 . B B . 8 CYS HB3 1 1
3 2104 2 1 8 CYS N N 11.097 -2.633 2.343 1.00 . B B . 8 CYS N 1 1
3 2105 2 1 8 CYS O O 12.024 -0.709 0.544 1.00 . B B . 8 CYS O 1 1
3 2106 2 1 8 CYS SG S 11.640 -1.696 5.293 1.00 . B B . 8 CYS SG 1 1
3 2107 2 1 9 VAL C C 10.662 2.839 0.332 1.00 . B B . 9 VAL C 1 1
3 2108 2 1 9 VAL CA C 10.358 1.412 -0.136 1.00 . B B . 9 VAL CA 1 1
3 2109 2 1 9 VAL CB C 9.093 1.402 -1.057 1.00 . B B . 9 VAL CB 1 1
3 2110 2 1 9 VAL CG1 C 8.925 0.054 -1.732 1.00 . B B . 9 VAL CG1 1 1
3 2111 2 1 9 VAL CG2 C 7.833 1.758 -0.276 1.00 . B B . 9 VAL CG2 1 1
3 2112 2 1 9 VAL H H 9.470 0.686 1.630 1.00 . B B . 9 VAL H 1 1
3 2113 2 1 9 VAL HA H 11.208 1.058 -0.700 1.00 . B B . 9 VAL HA 1 1
3 2114 2 1 9 VAL HB H 9.236 2.142 -1.830 1.00 . B B . 9 VAL HB 1 1
3 2115 2 1 9 VAL HG11 H 8.047 0.071 -2.360 1.00 . B B . 9 VAL HG11 1 1
3 2116 2 1 9 VAL HG12 H 8.816 -0.712 -0.979 1.00 . B B . 9 VAL HG12 1 1
3 2117 2 1 9 VAL HG13 H 9.795 -0.158 -2.337 1.00 . B B . 9 VAL HG13 1 1
3 2118 2 1 9 VAL HG21 H 6.975 1.730 -0.932 1.00 . B B . 9 VAL HG21 1 1
3 2119 2 1 9 VAL HG22 H 7.935 2.750 0.139 1.00 . B B . 9 VAL HG22 1 1
3 2120 2 1 9 VAL HG23 H 7.696 1.048 0.526 1.00 . B B . 9 VAL HG23 1 1
3 2121 2 1 9 VAL N N 10.224 0.532 1.015 1.00 . B B . 9 VAL N 1 1
3 2122 2 1 9 VAL O O 10.231 3.244 1.432 1.00 . B B . 9 VAL O 1 1
3 2123 2 1 10 PRO C C 10.675 5.995 -0.236 1.00 . B B . 10 PRO C 1 1
3 2124 2 1 10 PRO CA C 11.812 4.972 -0.098 1.00 . B B . 10 PRO CA 1 1
3 2125 2 1 10 PRO CB C 12.929 5.290 -1.094 1.00 . B B . 10 PRO CB 1 1
3 2126 2 1 10 PRO CD C 11.957 3.221 -1.793 1.00 . B B . 10 PRO CD 1 1
3 2127 2 1 10 PRO CG C 12.594 4.485 -2.301 1.00 . B B . 10 PRO CG 1 1
3 2128 2 1 10 PRO HA H 12.208 5.009 0.905 1.00 . B B . 10 PRO HA 1 1
3 2129 2 1 10 PRO HB2 H 12.926 6.347 -1.310 1.00 . B B . 10 PRO HB2 1 1
3 2130 2 1 10 PRO HB3 H 13.885 5.002 -0.681 1.00 . B B . 10 PRO HB3 1 1
3 2131 2 1 10 PRO HD2 H 11.167 2.906 -2.458 1.00 . B B . 10 PRO HD2 1 1
3 2132 2 1 10 PRO HD3 H 12.698 2.442 -1.690 1.00 . B B . 10 PRO HD3 1 1
3 2133 2 1 10 PRO HG2 H 11.900 5.031 -2.923 1.00 . B B . 10 PRO HG2 1 1
3 2134 2 1 10 PRO HG3 H 13.492 4.258 -2.854 1.00 . B B . 10 PRO HG3 1 1
3 2135 2 1 10 PRO N N 11.414 3.613 -0.465 1.00 . B B . 10 PRO N 1 1
3 2136 2 1 10 PRO O O 9.614 5.719 -0.848 1.00 . B B . 10 PRO O 1 1
3 2137 2 1 11 SER C C 9.882 8.702 -1.196 1.00 . B B . 11 SER C 1 1
3 2138 2 1 11 SER CA C 9.975 8.251 0.253 1.00 . B B . 11 SER CA 1 1
3 2139 2 1 11 SER CB C 10.482 9.382 1.134 1.00 . B B . 11 SER CB 1 1
3 2140 2 1 11 SER H H 11.736 7.313 0.812 1.00 . B B . 11 SER H 1 1
3 2141 2 1 11 SER HA H 9.008 7.925 0.604 1.00 . B B . 11 SER HA 1 1
3 2142 2 1 11 SER HB2 H 11.430 9.735 0.759 1.00 . B B . 11 SER HB2 1 1
3 2143 2 1 11 SER HB3 H 9.766 10.189 1.127 1.00 . B B . 11 SER HB3 1 1
3 2144 2 1 11 SER HG H 10.161 9.579 3.017 1.00 . B B . 11 SER HG 1 1
3 2145 2 1 11 SER N N 10.896 7.159 0.328 1.00 . B B . 11 SER N 1 1
3 2146 2 1 11 SER O O 10.910 8.907 -1.860 1.00 . B B . 11 SER O 1 1
3 2147 2 1 11 SER OG O 10.654 8.943 2.483 1.00 . B B . 11 SER OG 1 1
3 2148 2 1 12 GLY C C 7.827 8.034 -3.803 1.00 . B B . 12 GLY C 1 1
3 2149 2 1 12 GLY CA C 8.516 9.154 -3.080 1.00 . B B . 12 GLY CA 1 1
3 2150 2 1 12 GLY H H 7.894 8.736 -1.118 1.00 . B B . 12 GLY H 1 1
3 2151 2 1 12 GLY HA2 H 7.935 10.058 -3.167 1.00 . B B . 12 GLY HA2 1 1
3 2152 2 1 12 GLY HA3 H 9.487 9.311 -3.525 1.00 . B B . 12 GLY HA3 1 1
3 2153 2 1 12 GLY N N 8.688 8.829 -1.692 1.00 . B B . 12 GLY N 1 1
3 2154 2 1 12 GLY O O 7.453 8.160 -4.969 1.00 . B B . 12 GLY O 1 1
3 2155 2 1 13 THR C C 5.486 6.067 -3.593 1.00 . B B . 13 THR C 1 1
3 2156 2 1 13 THR CA C 6.989 5.804 -3.672 1.00 . B B . 13 THR CA 1 1
3 2157 2 1 13 THR CB C 7.345 4.508 -2.914 1.00 . B B . 13 THR CB 1 1
3 2158 2 1 13 THR CG2 C 6.605 3.310 -3.492 1.00 . B B . 13 THR CG2 1 1
3 2159 2 1 13 THR H H 8.104 6.834 -2.242 1.00 . B B . 13 THR H 1 1
3 2160 2 1 13 THR HA H 7.279 5.693 -4.707 1.00 . B B . 13 THR HA 1 1
3 2161 2 1 13 THR HB H 7.068 4.632 -1.876 1.00 . B B . 13 THR HB 1 1
3 2162 2 1 13 THR HG1 H 9.165 4.710 -2.223 1.00 . B B . 13 THR HG1 1 1
3 2163 2 1 13 THR HG21 H 6.906 2.409 -2.977 1.00 . B B . 13 THR HG21 1 1
3 2164 2 1 13 THR HG22 H 6.835 3.225 -4.543 1.00 . B B . 13 THR HG22 1 1
3 2165 2 1 13 THR HG23 H 5.541 3.455 -3.372 1.00 . B B . 13 THR HG23 1 1
3 2166 2 1 13 THR N N 7.697 6.917 -3.130 1.00 . B B . 13 THR N 1 1
3 2167 2 1 13 THR O O 4.952 6.387 -2.520 1.00 . B B . 13 THR O 1 1
3 2168 2 1 13 THR OG1 O 8.765 4.281 -2.993 1.00 . B B . 13 THR OG1 1 1
3 2169 2 1 14 CYS C C 2.797 4.838 -5.185 1.00 . B B . 14 CYS C 1 1
3 2170 2 1 14 CYS CA C 3.411 6.150 -4.775 1.00 . B B . 14 CYS CA 1 1
3 2171 2 1 14 CYS CB C 3.021 7.263 -5.759 1.00 . B B . 14 CYS CB 1 1
3 2172 2 1 14 CYS H H 5.315 5.788 -5.546 1.00 . B B . 14 CYS H 1 1
3 2173 2 1 14 CYS HA H 3.058 6.399 -3.788 1.00 . B B . 14 CYS HA 1 1
3 2174 2 1 14 CYS HB2 H 3.413 7.022 -6.736 1.00 . B B . 14 CYS HB2 1 1
3 2175 2 1 14 CYS HB3 H 1.944 7.312 -5.812 1.00 . B B . 14 CYS HB3 1 1
3 2176 2 1 14 CYS N N 4.834 5.986 -4.712 1.00 . B B . 14 CYS N 1 1
3 2177 2 1 14 CYS O O 3.476 4.004 -5.788 1.00 . B B . 14 CYS O 1 1
3 2178 2 1 14 CYS SG S 3.635 8.933 -5.315 1.00 . B B . 14 CYS SG 1 1
3 2179 2 1 15 ALA C C -0.571 3.723 -5.468 1.00 . B B . 15 ALA C 1 1
3 2180 2 1 15 ALA CA C 0.877 3.417 -5.198 1.00 . B B . 15 ALA CA 1 1
3 2181 2 1 15 ALA CB C 1.016 2.369 -4.105 1.00 . B B . 15 ALA CB 1 1
3 2182 2 1 15 ALA H H 1.057 5.301 -4.327 1.00 . B B . 15 ALA H 1 1
3 2183 2 1 15 ALA HA H 1.330 3.036 -6.102 1.00 . B B . 15 ALA HA 1 1
3 2184 2 1 15 ALA HB1 H 0.520 1.460 -4.411 1.00 . B B . 15 ALA HB1 1 1
3 2185 2 1 15 ALA HB2 H 0.564 2.736 -3.196 1.00 . B B . 15 ALA HB2 1 1
3 2186 2 1 15 ALA HB3 H 2.062 2.167 -3.930 1.00 . B B . 15 ALA HB3 1 1
3 2187 2 1 15 ALA N N 1.561 4.625 -4.838 1.00 . B B . 15 ALA N 1 1
3 2188 2 1 15 ALA O O -1.172 4.597 -4.816 1.00 . B B . 15 ALA O 1 1
3 2189 2 1 16 ASP C C -3.347 2.190 -6.161 1.00 . B B . 16 ASP C 1 1
3 2190 2 1 16 ASP CA C -2.500 3.253 -6.793 1.00 . B B . 16 ASP CA 1 1
3 2191 2 1 16 ASP CB C -2.679 3.210 -8.319 1.00 . B B . 16 ASP CB 1 1
3 2192 2 1 16 ASP CG C -1.848 4.234 -9.046 1.00 . B B . 16 ASP CG 1 1
3 2193 2 1 16 ASP H H -0.616 2.344 -6.880 1.00 . B B . 16 ASP H 1 1
3 2194 2 1 16 ASP HA H -2.807 4.223 -6.430 1.00 . B B . 16 ASP HA 1 1
3 2195 2 1 16 ASP HB2 H -2.396 2.233 -8.678 1.00 . B B . 16 ASP HB2 1 1
3 2196 2 1 16 ASP HB3 H -3.719 3.383 -8.552 1.00 . B B . 16 ASP HB3 1 1
3 2197 2 1 16 ASP N N -1.130 3.041 -6.420 1.00 . B B . 16 ASP N 1 1
3 2198 2 1 16 ASP O O -3.315 1.017 -6.575 1.00 . B B . 16 ASP O 1 1
3 2199 2 1 16 ASP OD1 O -2.127 5.441 -8.920 1.00 . B B . 16 ASP OD1 1 1
3 2200 2 1 16 ASP OD2 O -0.914 3.855 -9.781 1.00 . B B . 16 ASP OD2 1 1
3 2201 2 1 17 PHE C C -6.380 1.821 -4.944 1.00 . B B . 17 PHE C 1 1
3 2202 2 1 17 PHE CA C -4.944 1.642 -4.490 1.00 . B B . 17 PHE CA 1 1
3 2203 2 1 17 PHE CB C -4.871 1.859 -2.980 1.00 . B B . 17 PHE CB 1 1
3 2204 2 1 17 PHE CD1 C -2.654 2.677 -2.150 1.00 . B B . 17 PHE CD1 1 1
3 2205 2 1 17 PHE CD2 C -3.176 0.366 -1.923 1.00 . B B . 17 PHE CD2 1 1
3 2206 2 1 17 PHE CE1 C -1.439 2.467 -1.539 1.00 . B B . 17 PHE CE1 1 1
3 2207 2 1 17 PHE CE2 C -1.962 0.149 -1.317 1.00 . B B . 17 PHE CE2 1 1
3 2208 2 1 17 PHE CG C -3.536 1.627 -2.348 1.00 . B B . 17 PHE CG 1 1
3 2209 2 1 17 PHE CZ C -1.091 1.200 -1.123 1.00 . B B . 17 PHE CZ 1 1
3 2210 2 1 17 PHE H H -4.123 3.508 -4.892 1.00 . B B . 17 PHE H 1 1
3 2211 2 1 17 PHE HA H -4.595 0.647 -4.718 1.00 . B B . 17 PHE HA 1 1
3 2212 2 1 17 PHE HB2 H -5.140 2.884 -2.775 1.00 . B B . 17 PHE HB2 1 1
3 2213 2 1 17 PHE HB3 H -5.588 1.206 -2.503 1.00 . B B . 17 PHE HB3 1 1
3 2214 2 1 17 PHE HD1 H -2.926 3.670 -2.479 1.00 . B B . 17 PHE HD1 1 1
3 2215 2 1 17 PHE HD2 H -3.856 -0.458 -2.075 1.00 . B B . 17 PHE HD2 1 1
3 2216 2 1 17 PHE HE1 H -0.758 3.292 -1.388 1.00 . B B . 17 PHE HE1 1 1
3 2217 2 1 17 PHE HE2 H -1.694 -0.845 -0.994 1.00 . B B . 17 PHE HE2 1 1
3 2218 2 1 17 PHE HZ H -0.140 1.026 -0.643 1.00 . B B . 17 PHE HZ 1 1
3 2219 2 1 17 PHE N N -4.101 2.570 -5.181 1.00 . B B . 17 PHE N 1 1
3 2220 2 1 17 PHE O O -6.753 2.906 -5.426 1.00 . B B . 17 PHE O 1 1
3 2221 2 1 18 PRO C C -9.365 1.740 -4.132 1.00 . B B . 18 PRO C 1 1
3 2222 2 1 18 PRO CA C -8.627 0.848 -5.143 1.00 . B B . 18 PRO CA 1 1
3 2223 2 1 18 PRO CB C -9.112 -0.607 -4.997 1.00 . B B . 18 PRO CB 1 1
3 2224 2 1 18 PRO CD C -6.809 -0.602 -4.458 1.00 . B B . 18 PRO CD 1 1
3 2225 2 1 18 PRO CG C -7.880 -1.428 -5.088 1.00 . B B . 18 PRO CG 1 1
3 2226 2 1 18 PRO HA H -8.804 1.200 -6.147 1.00 . B B . 18 PRO HA 1 1
3 2227 2 1 18 PRO HB2 H -9.597 -0.727 -4.039 1.00 . B B . 18 PRO HB2 1 1
3 2228 2 1 18 PRO HB3 H -9.809 -0.846 -5.786 1.00 . B B . 18 PRO HB3 1 1
3 2229 2 1 18 PRO HD2 H -6.816 -0.729 -3.385 1.00 . B B . 18 PRO HD2 1 1
3 2230 2 1 18 PRO HD3 H -5.846 -0.864 -4.868 1.00 . B B . 18 PRO HD3 1 1
3 2231 2 1 18 PRO HG2 H -8.012 -2.357 -4.555 1.00 . B B . 18 PRO HG2 1 1
3 2232 2 1 18 PRO HG3 H -7.643 -1.618 -6.125 1.00 . B B . 18 PRO HG3 1 1
3 2233 2 1 18 PRO N N -7.200 0.769 -4.840 1.00 . B B . 18 PRO N 1 1
3 2234 2 1 18 PRO O O -8.784 2.199 -3.120 1.00 . B B . 18 PRO O 1 1
3 2235 2 1 19 TRP C C -11.665 1.945 -2.215 1.00 . B B . 19 TRP C 1 1
3 2236 2 1 19 TRP CA C -11.450 2.775 -3.513 1.00 . B B . 19 TRP CA 1 1
3 2237 2 1 19 TRP CB C -12.790 3.068 -4.230 1.00 . B B . 19 TRP CB 1 1
3 2238 2 1 19 TRP CD1 C -13.740 5.337 -3.551 1.00 . B B . 19 TRP CD1 1 1
3 2239 2 1 19 TRP CD2 C -14.723 3.597 -2.554 1.00 . B B . 19 TRP CD2 1 1
3 2240 2 1 19 TRP CE2 C -15.318 4.775 -2.086 1.00 . B B . 19 TRP CE2 1 1
3 2241 2 1 19 TRP CE3 C -15.179 2.372 -2.069 1.00 . B B . 19 TRP CE3 1 1
3 2242 2 1 19 TRP CG C -13.707 3.978 -3.485 1.00 . B B . 19 TRP CG 1 1
3 2243 2 1 19 TRP CH2 C -16.769 3.557 -0.700 1.00 . B B . 19 TRP CH2 1 1
3 2244 2 1 19 TRP CZ2 C -16.345 4.767 -1.155 1.00 . B B . 19 TRP CZ2 1 1
3 2245 2 1 19 TRP CZ3 C -16.195 2.366 -1.150 1.00 . B B . 19 TRP CZ3 1 1
3 2246 2 1 19 TRP H H -11.010 1.637 -5.227 1.00 . B B . 19 TRP H 1 1
3 2247 2 1 19 TRP HA H -10.941 3.698 -3.285 1.00 . B B . 19 TRP HA 1 1
3 2248 2 1 19 TRP HB2 H -12.582 3.528 -5.184 1.00 . B B . 19 TRP HB2 1 1
3 2249 2 1 19 TRP HB3 H -13.306 2.134 -4.399 1.00 . B B . 19 TRP HB3 1 1
3 2250 2 1 19 TRP HD1 H -13.089 5.933 -4.173 1.00 . B B . 19 TRP HD1 1 1
3 2251 2 1 19 TRP HE1 H -14.910 6.770 -2.566 1.00 . B B . 19 TRP HE1 1 1
3 2252 2 1 19 TRP HE3 H -14.747 1.442 -2.405 1.00 . B B . 19 TRP HE3 1 1
3 2253 2 1 19 TRP HH2 H -17.568 3.504 0.023 1.00 . B B . 19 TRP HH2 1 1
3 2254 2 1 19 TRP HZ2 H -16.798 5.678 -0.797 1.00 . B B . 19 TRP HZ2 1 1
3 2255 2 1 19 TRP HZ3 H -16.553 1.425 -0.764 1.00 . B B . 19 TRP HZ3 1 1
3 2256 2 1 19 TRP N N -10.617 1.997 -4.403 1.00 . B B . 19 TRP N 1 1
3 2257 2 1 19 TRP NE1 N -14.698 5.820 -2.703 1.00 . B B . 19 TRP NE1 1 1
3 2258 2 1 19 TRP O O -11.727 0.719 -2.286 1.00 . B B . 19 TRP O 1 1
3 2259 2 1 20 PRO C C -10.284 4.508 -0.449 1.00 . B B . 20 PRO C 1 1
3 2260 2 1 20 PRO CA C -11.682 4.017 -0.833 1.00 . B B . 20 PRO CA 1 1
3 2261 2 1 20 PRO CB C -12.633 4.229 0.346 1.00 . B B . 20 PRO CB 1 1
3 2262 2 1 20 PRO CD C -11.997 1.889 0.266 1.00 . B B . 20 PRO CD 1 1
3 2263 2 1 20 PRO CG C -12.500 2.990 1.178 1.00 . B B . 20 PRO CG 1 1
3 2264 2 1 20 PRO HA H -12.070 4.547 -1.689 1.00 . B B . 20 PRO HA 1 1
3 2265 2 1 20 PRO HB2 H -12.335 5.111 0.894 1.00 . B B . 20 PRO HB2 1 1
3 2266 2 1 20 PRO HB3 H -13.642 4.350 -0.020 1.00 . B B . 20 PRO HB3 1 1
3 2267 2 1 20 PRO HD2 H -11.081 1.470 0.654 1.00 . B B . 20 PRO HD2 1 1
3 2268 2 1 20 PRO HD3 H -12.746 1.118 0.156 1.00 . B B . 20 PRO HD3 1 1
3 2269 2 1 20 PRO HG2 H -11.791 3.163 1.974 1.00 . B B . 20 PRO HG2 1 1
3 2270 2 1 20 PRO HG3 H -13.462 2.725 1.591 1.00 . B B . 20 PRO HG3 1 1
3 2271 2 1 20 PRO N N -11.755 2.573 -1.018 1.00 . B B . 20 PRO N 1 1
3 2272 2 1 20 PRO O O -10.129 5.650 -0.036 1.00 . B B . 20 PRO O 1 1
3 2273 2 1 21 LEU C C -7.425 5.118 -1.093 1.00 . B B . 21 LEU C 1 1
3 2274 2 1 21 LEU CA C -7.911 3.965 -0.202 1.00 . B B . 21 LEU CA 1 1
3 2275 2 1 21 LEU CB C -7.029 2.719 -0.412 1.00 . B B . 21 LEU CB 1 1
3 2276 2 1 21 LEU CD1 C -4.868 3.712 0.522 1.00 . B B . 21 LEU CD1 1 1
3 2277 2 1 21 LEU CD2 C -6.192 2.104 1.890 1.00 . B B . 21 LEU CD2 1 1
3 2278 2 1 21 LEU CG C -5.788 2.514 0.494 1.00 . B B . 21 LEU CG 1 1
3 2279 2 1 21 LEU H H -9.479 2.773 -0.994 1.00 . B B . 21 LEU H 1 1
3 2280 2 1 21 LEU HA H -7.892 4.264 0.836 1.00 . B B . 21 LEU HA 1 1
3 2281 2 1 21 LEU HB2 H -7.661 1.852 -0.302 1.00 . B B . 21 LEU HB2 1 1
3 2282 2 1 21 LEU HB3 H -6.694 2.746 -1.438 1.00 . B B . 21 LEU HB3 1 1
3 2283 2 1 21 LEU HD11 H -5.398 4.566 0.916 1.00 . B B . 21 LEU HD11 1 1
3 2284 2 1 21 LEU HD12 H -4.535 3.928 -0.482 1.00 . B B . 21 LEU HD12 1 1
3 2285 2 1 21 LEU HD13 H -4.014 3.494 1.145 1.00 . B B . 21 LEU HD13 1 1
3 2286 2 1 21 LEU HD21 H -6.821 2.866 2.325 1.00 . B B . 21 LEU HD21 1 1
3 2287 2 1 21 LEU HD22 H -5.306 1.982 2.497 1.00 . B B . 21 LEU HD22 1 1
3 2288 2 1 21 LEU HD23 H -6.731 1.170 1.852 1.00 . B B . 21 LEU HD23 1 1
3 2289 2 1 21 LEU HG H -5.212 1.704 0.073 1.00 . B B . 21 LEU HG 1 1
3 2290 2 1 21 LEU N N -9.285 3.645 -0.590 1.00 . B B . 21 LEU N 1 1
3 2291 2 1 21 LEU O O -6.949 6.159 -0.608 1.00 . B B . 21 LEU O 1 1
3 2292 2 1 22 GLY C C -5.809 5.881 -3.800 1.00 . B B . 22 GLY C 1 1
3 2293 2 1 22 GLY CA C -7.240 5.950 -3.331 1.00 . B B . 22 GLY CA 1 1
3 2294 2 1 22 GLY H H -7.894 4.054 -2.707 1.00 . B B . 22 GLY H 1 1
3 2295 2 1 22 GLY HA2 H -7.893 5.863 -4.186 1.00 . B B . 22 GLY HA2 1 1
3 2296 2 1 22 GLY HA3 H -7.406 6.908 -2.861 1.00 . B B . 22 GLY HA3 1 1
3 2297 2 1 22 GLY N N -7.573 4.924 -2.388 1.00 . B B . 22 GLY N 1 1
3 2298 2 1 22 GLY O O -5.112 4.889 -3.587 1.00 . B B . 22 GLY O 1 1
3 2299 2 1 23 HIS C C -3.164 7.655 -3.898 1.00 . B B . 23 HIS C 1 1
3 2300 2 1 23 HIS CA C -4.029 7.002 -4.954 1.00 . B B . 23 HIS CA 1 1
3 2301 2 1 23 HIS CB C -4.003 7.808 -6.272 1.00 . B B . 23 HIS CB 1 1
3 2302 2 1 23 HIS CD2 C -6.248 7.467 -7.547 1.00 . B B . 23 HIS CD2 1 1
3 2303 2 1 23 HIS CE1 C -5.593 6.066 -9.061 1.00 . B B . 23 HIS CE1 1 1
3 2304 2 1 23 HIS CG C -4.923 7.256 -7.339 1.00 . B B . 23 HIS CG 1 1
3 2305 2 1 23 HIS H H -5.978 7.693 -4.541 1.00 . B B . 23 HIS H 1 1
3 2306 2 1 23 HIS HA H -3.675 5.997 -5.133 1.00 . B B . 23 HIS HA 1 1
3 2307 2 1 23 HIS HB2 H -4.304 8.825 -6.067 1.00 . B B . 23 HIS HB2 1 1
3 2308 2 1 23 HIS HB3 H -2.997 7.810 -6.665 1.00 . B B . 23 HIS HB3 1 1
3 2309 2 1 23 HIS HD1 H -3.615 6.024 -8.461 1.00 . B B . 23 HIS HD1 1 1
3 2310 2 1 23 HIS HD2 H -6.884 8.119 -6.969 1.00 . B B . 23 HIS HD2 1 1
3 2311 2 1 23 HIS HE1 H -5.577 5.385 -9.898 1.00 . B B . 23 HIS HE1 1 1
3 2312 2 1 23 HIS N N -5.375 6.924 -4.434 1.00 . B B . 23 HIS N 1 1
3 2313 2 1 23 HIS ND1 N -4.532 6.370 -8.314 1.00 . B B . 23 HIS ND1 1 1
3 2314 2 1 23 HIS NE2 N -6.668 6.707 -8.638 1.00 . B B . 23 HIS NE2 1 1
3 2315 2 1 23 HIS O O -3.349 8.831 -3.574 1.00 . B B . 23 HIS O 1 1
3 2316 2 1 24 GLN C C 0.001 7.458 -2.516 1.00 . B B . 24 GLN C 1 1
3 2317 2 1 24 GLN CA C -1.478 7.406 -2.219 1.00 . B B . 24 GLN CA 1 1
3 2318 2 1 24 GLN CB C -1.731 6.537 -0.979 1.00 . B B . 24 GLN CB 1 1
3 2319 2 1 24 GLN CD C -3.644 7.921 -0.074 1.00 . B B . 24 GLN CD 1 1
3 2320 2 1 24 GLN CG C -3.176 6.546 -0.495 1.00 . B B . 24 GLN CG 1 1
3 2321 2 1 24 GLN H H -2.045 6.021 -3.701 1.00 . B B . 24 GLN H 1 1
3 2322 2 1 24 GLN HA H -1.824 8.405 -1.996 1.00 . B B . 24 GLN HA 1 1
3 2323 2 1 24 GLN HB2 H -1.459 5.518 -1.210 1.00 . B B . 24 GLN HB2 1 1
3 2324 2 1 24 GLN HB3 H -1.103 6.892 -0.174 1.00 . B B . 24 GLN HB3 1 1
3 2325 2 1 24 GLN HE21 H -5.509 7.493 -0.586 1.00 . B B . 24 GLN HE21 1 1
3 2326 2 1 24 GLN HE22 H -5.231 9.083 0.034 1.00 . B B . 24 GLN HE22 1 1
3 2327 2 1 24 GLN HG2 H -3.813 6.200 -1.297 1.00 . B B . 24 GLN HG2 1 1
3 2328 2 1 24 GLN HG3 H -3.265 5.876 0.348 1.00 . B B . 24 GLN HG3 1 1
3 2329 2 1 24 GLN N N -2.247 6.915 -3.343 1.00 . B B . 24 GLN N 1 1
3 2330 2 1 24 GLN NE2 N -4.917 8.189 -0.220 1.00 . B B . 24 GLN NE2 1 1
3 2331 2 1 24 GLN O O 0.510 6.712 -3.355 1.00 . B B . 24 GLN O 1 1
3 2332 2 1 24 GLN OE1 O -2.858 8.735 0.388 1.00 . B B . 24 GLN OE1 1 1
3 2333 2 1 25 CYS C C 2.635 8.416 -0.510 1.00 . B B . 25 CYS C 1 1
3 2334 2 1 25 CYS CA C 2.092 8.477 -1.914 1.00 . B B . 25 CYS CA 1 1
3 2335 2 1 25 CYS CB C 2.502 9.771 -2.618 1.00 . B B . 25 CYS CB 1 1
3 2336 2 1 25 CYS H H 0.204 8.980 -1.257 1.00 . B B . 25 CYS H 1 1
3 2337 2 1 25 CYS HA H 2.473 7.631 -2.460 1.00 . B B . 25 CYS HA 1 1
3 2338 2 1 25 CYS HB2 H 2.019 10.606 -2.132 1.00 . B B . 25 CYS HB2 1 1
3 2339 2 1 25 CYS HB3 H 3.572 9.887 -2.539 1.00 . B B . 25 CYS HB3 1 1
3 2340 2 1 25 CYS N N 0.670 8.347 -1.849 1.00 . B B . 25 CYS N 1 1
3 2341 2 1 25 CYS O O 1.991 8.902 0.432 1.00 . B B . 25 CYS O 1 1
3 2342 2 1 25 CYS SG S 2.057 9.827 -4.391 1.00 . B B . 25 CYS SG 1 1
3 2343 2 1 26 PHE C C 5.508 8.562 1.192 1.00 . B B . 26 PHE C 1 1
3 2344 2 1 26 PHE CA C 4.352 7.583 0.952 1.00 . B B . 26 PHE CA 1 1
3 2345 2 1 26 PHE CB C 4.829 6.137 1.093 1.00 . B B . 26 PHE CB 1 1
3 2346 2 1 26 PHE CD1 C 2.790 4.873 1.836 1.00 . B B . 26 PHE CD1 1 1
3 2347 2 1 26 PHE CD2 C 3.682 4.398 -0.320 1.00 . B B . 26 PHE CD2 1 1
3 2348 2 1 26 PHE CE1 C 1.793 3.939 1.632 1.00 . B B . 26 PHE CE1 1 1
3 2349 2 1 26 PHE CE2 C 2.689 3.464 -0.530 1.00 . B B . 26 PHE CE2 1 1
3 2350 2 1 26 PHE CG C 3.743 5.116 0.865 1.00 . B B . 26 PHE CG 1 1
3 2351 2 1 26 PHE CZ C 1.744 3.235 0.448 1.00 . B B . 26 PHE CZ 1 1
3 2352 2 1 26 PHE H H 4.240 7.420 -1.136 1.00 . B B . 26 PHE H 1 1
3 2353 2 1 26 PHE HA H 3.578 7.761 1.684 1.00 . B B . 26 PHE HA 1 1
3 2354 2 1 26 PHE HB2 H 5.612 5.954 0.372 1.00 . B B . 26 PHE HB2 1 1
3 2355 2 1 26 PHE HB3 H 5.224 5.991 2.087 1.00 . B B . 26 PHE HB3 1 1
3 2356 2 1 26 PHE HD1 H 2.826 5.426 2.763 1.00 . B B . 26 PHE HD1 1 1
3 2357 2 1 26 PHE HD2 H 4.421 4.578 -1.087 1.00 . B B . 26 PHE HD2 1 1
3 2358 2 1 26 PHE HE1 H 1.056 3.762 2.400 1.00 . B B . 26 PHE HE1 1 1
3 2359 2 1 26 PHE HE2 H 2.653 2.914 -1.459 1.00 . B B . 26 PHE HE2 1 1
3 2360 2 1 26 PHE HZ H 0.964 2.505 0.291 1.00 . B B . 26 PHE HZ 1 1
3 2361 2 1 26 PHE N N 3.767 7.780 -0.351 1.00 . B B . 26 PHE N 1 1
3 2362 2 1 26 PHE O O 6.626 8.363 0.675 1.00 . B B . 26 PHE O 1 1
3 2363 2 1 27 PRO C C 7.405 10.211 3.146 1.00 . B B . 27 PRO C 1 1
3 2364 2 1 27 PRO CA C 6.258 10.675 2.243 1.00 . B B . 27 PRO CA 1 1
3 2365 2 1 27 PRO CB C 5.447 11.785 2.911 1.00 . B B . 27 PRO CB 1 1
3 2366 2 1 27 PRO CD C 3.993 9.889 2.701 1.00 . B B . 27 PRO CD 1 1
3 2367 2 1 27 PRO CG C 4.292 11.092 3.549 1.00 . B B . 27 PRO CG 1 1
3 2368 2 1 27 PRO HA H 6.666 11.035 1.312 1.00 . B B . 27 PRO HA 1 1
3 2369 2 1 27 PRO HB2 H 6.061 12.293 3.639 1.00 . B B . 27 PRO HB2 1 1
3 2370 2 1 27 PRO HB3 H 5.115 12.489 2.162 1.00 . B B . 27 PRO HB3 1 1
3 2371 2 1 27 PRO HD2 H 3.719 9.053 3.328 1.00 . B B . 27 PRO HD2 1 1
3 2372 2 1 27 PRO HD3 H 3.202 10.109 1.998 1.00 . B B . 27 PRO HD3 1 1
3 2373 2 1 27 PRO HG2 H 4.562 10.782 4.547 1.00 . B B . 27 PRO HG2 1 1
3 2374 2 1 27 PRO HG3 H 3.437 11.751 3.581 1.00 . B B . 27 PRO HG3 1 1
3 2375 2 1 27 PRO N N 5.266 9.623 1.993 1.00 . B B . 27 PRO N 1 1
3 2376 2 1 27 PRO O O 8.509 10.768 3.122 1.00 . B B . 27 PRO O 1 1
3 2377 2 1 28 ASP C C 8.468 7.214 4.368 1.00 . B B . 28 ASP C 1 1
3 2378 2 1 28 ASP CA C 8.176 8.634 4.800 1.00 . B B . 28 ASP CA 1 1
3 2379 2 1 28 ASP CB C 7.739 8.672 6.280 1.00 . B B . 28 ASP CB 1 1
3 2380 2 1 28 ASP CG C 6.621 7.707 6.634 1.00 . B B . 28 ASP CG 1 1
3 2381 2 1 28 ASP H H 6.256 8.795 3.933 1.00 . B B . 28 ASP H 1 1
3 2382 2 1 28 ASP HA H 9.071 9.223 4.673 1.00 . B B . 28 ASP HA 1 1
3 2383 2 1 28 ASP HB2 H 8.590 8.435 6.901 1.00 . B B . 28 ASP HB2 1 1
3 2384 2 1 28 ASP HB3 H 7.411 9.675 6.515 1.00 . B B . 28 ASP HB3 1 1
3 2385 2 1 28 ASP N N 7.155 9.190 3.927 1.00 . B B . 28 ASP N 1 1
3 2386 2 1 28 ASP O O 9.107 6.440 5.086 1.00 . B B . 28 ASP O 1 1
3 2387 2 1 28 ASP OD1 O 6.856 6.770 7.443 1.00 . B B . 28 ASP OD1 1 1
3 2388 2 1 28 ASP OD2 O 5.489 7.878 6.139 1.00 . B B . 28 ASP OD2 1 1
4 2389 1 1 1 GLY C C -6.349 -4.913 4.469 1.00 . A A . 1 GLY C 1 1
4 2390 1 1 1 GLY CA C -7.524 -5.800 4.205 1.00 . A A . 1 GLY CA 1 1
4 2391 1 1 1 GLY H1 H -6.685 -7.718 4.188 1.00 . A A . 1 GLY H1 1 1
4 2392 1 1 1 GLY HA2 H -7.712 -5.855 3.142 1.00 . A A . 1 GLY HA2 1 1
4 2393 1 1 1 GLY HA3 H -8.389 -5.394 4.709 1.00 . A A . 1 GLY HA3 1 1
4 2394 1 1 1 GLY N N -7.245 -7.107 4.708 1.00 . A A . 1 GLY N 1 1
4 2395 1 1 1 GLY O O -5.311 -5.399 4.945 1.00 . A A . 1 GLY O 1 1
4 2396 1 1 2 PHE C C -5.906 -1.391 4.774 1.00 . A A . 2 PHE C 1 1
4 2397 1 1 2 PHE CA C -5.369 -2.741 4.402 1.00 . A A . 2 PHE CA 1 1
4 2398 1 1 2 PHE CB C -4.452 -2.653 3.167 1.00 . A A . 2 PHE CB 1 1
4 2399 1 1 2 PHE CD1 C -3.112 -0.619 2.538 1.00 . A A . 2 PHE CD1 1 1
4 2400 1 1 2 PHE CD2 C -2.277 -2.020 4.272 1.00 . A A . 2 PHE CD2 1 1
4 2401 1 1 2 PHE CE1 C -2.024 0.216 2.682 1.00 . A A . 2 PHE CE1 1 1
4 2402 1 1 2 PHE CE2 C -1.186 -1.187 4.421 1.00 . A A . 2 PHE CE2 1 1
4 2403 1 1 2 PHE CG C -3.254 -1.746 3.328 1.00 . A A . 2 PHE CG 1 1
4 2404 1 1 2 PHE CZ C -1.060 -0.068 3.625 1.00 . A A . 2 PHE CZ 1 1
4 2405 1 1 2 PHE H H -7.314 -3.319 3.803 1.00 . A A . 2 PHE H 1 1
4 2406 1 1 2 PHE HA H -4.799 -3.127 5.234 1.00 . A A . 2 PHE HA 1 1
4 2407 1 1 2 PHE HB2 H -4.080 -3.640 2.937 1.00 . A A . 2 PHE HB2 1 1
4 2408 1 1 2 PHE HB3 H -5.031 -2.297 2.329 1.00 . A A . 2 PHE HB3 1 1
4 2409 1 1 2 PHE HD1 H -3.865 -0.397 1.798 1.00 . A A . 2 PHE HD1 1 1
4 2410 1 1 2 PHE HD2 H -2.374 -2.896 4.896 1.00 . A A . 2 PHE HD2 1 1
4 2411 1 1 2 PHE HE1 H -1.928 1.092 2.057 1.00 . A A . 2 PHE HE1 1 1
4 2412 1 1 2 PHE HE2 H -0.431 -1.412 5.159 1.00 . A A . 2 PHE HE2 1 1
4 2413 1 1 2 PHE HZ H -0.207 0.583 3.739 1.00 . A A . 2 PHE HZ 1 1
4 2414 1 1 2 PHE N N -6.467 -3.658 4.169 1.00 . A A . 2 PHE N 1 1
4 2415 1 1 2 PHE O O -6.810 -0.880 4.108 1.00 . A A . 2 PHE O 1 1
4 2416 1 1 3 CYS C C -4.602 1.380 6.331 1.00 . A A . 3 CYS C 1 1
4 2417 1 1 3 CYS CA C -5.779 0.444 6.317 1.00 . A A . 3 CYS CA 1 1
4 2418 1 1 3 CYS CB C -6.367 0.323 7.726 1.00 . A A . 3 CYS CB 1 1
4 2419 1 1 3 CYS H H -4.627 -1.277 6.287 1.00 . A A . 3 CYS H 1 1
4 2420 1 1 3 CYS HA H -6.535 0.839 5.657 1.00 . A A . 3 CYS HA 1 1
4 2421 1 1 3 CYS HB2 H -5.637 -0.143 8.371 1.00 . A A . 3 CYS HB2 1 1
4 2422 1 1 3 CYS HB3 H -6.582 1.313 8.099 1.00 . A A . 3 CYS HB3 1 1
4 2423 1 1 3 CYS N N -5.369 -0.833 5.820 1.00 . A A . 3 CYS N 1 1
4 2424 1 1 3 CYS O O -3.524 1.038 6.844 1.00 . A A . 3 CYS O 1 1
4 2425 1 1 3 CYS SG S -7.901 -0.660 7.831 1.00 . A A . 3 CYS SG 1 1
4 2426 1 1 4 TRP C C -4.492 4.878 5.566 1.00 . A A . 4 TRP C 1 1
4 2427 1 1 4 TRP CA C -3.782 3.537 5.690 1.00 . A A . 4 TRP CA 1 1
4 2428 1 1 4 TRP CB C -2.830 3.285 4.509 1.00 . A A . 4 TRP CB 1 1
4 2429 1 1 4 TRP CD1 C -1.498 5.342 3.769 1.00 . A A . 4 TRP CD1 1 1
4 2430 1 1 4 TRP CD2 C -0.392 3.992 5.155 1.00 . A A . 4 TRP CD2 1 1
4 2431 1 1 4 TRP CE2 C 0.440 5.074 4.826 1.00 . A A . 4 TRP CE2 1 1
4 2432 1 1 4 TRP CE3 C 0.092 3.008 6.018 1.00 . A A . 4 TRP CE3 1 1
4 2433 1 1 4 TRP CG C -1.632 4.186 4.467 1.00 . A A . 4 TRP CG 1 1
4 2434 1 1 4 TRP CH2 C 2.177 4.224 6.170 1.00 . A A . 4 TRP CH2 1 1
4 2435 1 1 4 TRP CZ2 C 1.731 5.202 5.329 1.00 . A A . 4 TRP CZ2 1 1
4 2436 1 1 4 TRP CZ3 C 1.373 3.136 6.516 1.00 . A A . 4 TRP CZ3 1 1
4 2437 1 1 4 TRP H H -5.641 2.696 5.276 1.00 . A A . 4 TRP H 1 1
4 2438 1 1 4 TRP HA H -3.231 3.506 6.618 1.00 . A A . 4 TRP HA 1 1
4 2439 1 1 4 TRP HB2 H -2.466 2.270 4.579 1.00 . A A . 4 TRP HB2 1 1
4 2440 1 1 4 TRP HB3 H -3.379 3.389 3.586 1.00 . A A . 4 TRP HB3 1 1
4 2441 1 1 4 TRP HD1 H -2.264 5.768 3.142 1.00 . A A . 4 TRP HD1 1 1
4 2442 1 1 4 TRP HE1 H 0.059 6.717 3.571 1.00 . A A . 4 TRP HE1 1 1
4 2443 1 1 4 TRP HE3 H -0.518 2.162 6.293 1.00 . A A . 4 TRP HE3 1 1
4 2444 1 1 4 TRP HH2 H 3.171 4.278 6.586 1.00 . A A . 4 TRP HH2 1 1
4 2445 1 1 4 TRP HZ2 H 2.365 6.038 5.071 1.00 . A A . 4 TRP HZ2 1 1
4 2446 1 1 4 TRP HZ3 H 1.772 2.387 7.184 1.00 . A A . 4 TRP HZ3 1 1
4 2447 1 1 4 TRP N N -4.784 2.521 5.727 1.00 . A A . 4 TRP N 1 1
4 2448 1 1 4 TRP NE1 N -0.260 5.880 3.977 1.00 . A A . 4 TRP NE1 1 1
4 2449 1 1 4 TRP O O -5.281 5.081 4.635 1.00 . A A . 4 TRP O 1 1
4 2450 1 1 5 HIS C C -6.401 7.009 6.593 1.00 . A A . 5 HIS C 1 1
4 2451 1 1 5 HIS CA C -4.882 7.077 6.615 1.00 . A A . 5 HIS CA 1 1
4 2452 1 1 5 HIS CB C -4.326 8.053 5.555 1.00 . A A . 5 HIS CB 1 1
4 2453 1 1 5 HIS CD2 C -2.209 8.582 6.940 1.00 . A A . 5 HIS CD2 1 1
4 2454 1 1 5 HIS CE1 C -0.811 8.980 5.340 1.00 . A A . 5 HIS CE1 1 1
4 2455 1 1 5 HIS CG C -2.887 8.418 5.780 1.00 . A A . 5 HIS CG 1 1
4 2456 1 1 5 HIS H H -3.695 5.453 7.285 1.00 . A A . 5 HIS H 1 1
4 2457 1 1 5 HIS HA H -4.621 7.449 7.595 1.00 . A A . 5 HIS HA 1 1
4 2458 1 1 5 HIS HB2 H -4.404 7.598 4.579 1.00 . A A . 5 HIS HB2 1 1
4 2459 1 1 5 HIS HB3 H -4.911 8.961 5.573 1.00 . A A . 5 HIS HB3 1 1
4 2460 1 1 5 HIS HD1 H -2.158 8.673 3.808 1.00 . A A . 5 HIS HD1 1 1
4 2461 1 1 5 HIS HD2 H -2.617 8.461 7.932 1.00 . A A . 5 HIS HD2 1 1
4 2462 1 1 5 HIS HE1 H 0.086 9.225 4.792 1.00 . A A . 5 HIS HE1 1 1
4 2463 1 1 5 HIS N N -4.275 5.742 6.547 1.00 . A A . 5 HIS N 1 1
4 2464 1 1 5 HIS ND1 N -1.983 8.679 4.775 1.00 . A A . 5 HIS ND1 1 1
4 2465 1 1 5 HIS NE2 N -0.895 8.936 6.662 1.00 . A A . 5 HIS NE2 1 1
4 2466 1 1 5 HIS O O -7.064 7.631 5.756 1.00 . A A . 5 HIS O 1 1
4 2467 1 1 6 HIS C C -9.088 5.381 6.517 1.00 . A A . 6 HIS C 1 1
4 2468 1 1 6 HIS CA C -8.368 5.969 7.719 1.00 . A A . 6 HIS CA 1 1
4 2469 1 1 6 HIS CB C -9.061 7.253 8.210 1.00 . A A . 6 HIS CB 1 1
4 2470 1 1 6 HIS CD2 C -7.589 8.581 9.868 1.00 . A A . 6 HIS CD2 1 1
4 2471 1 1 6 HIS CE1 C -8.475 7.931 11.730 1.00 . A A . 6 HIS CE1 1 1
4 2472 1 1 6 HIS CG C -8.584 7.724 9.550 1.00 . A A . 6 HIS CG 1 1
4 2473 1 1 6 HIS H H -6.297 5.628 8.007 1.00 . A A . 6 HIS H 1 1
4 2474 1 1 6 HIS HA H -8.434 5.232 8.506 1.00 . A A . 6 HIS HA 1 1
4 2475 1 1 6 HIS HB2 H -8.869 8.047 7.505 1.00 . A A . 6 HIS HB2 1 1
4 2476 1 1 6 HIS HB3 H -10.126 7.082 8.273 1.00 . A A . 6 HIS HB3 1 1
4 2477 1 1 6 HIS HD1 H -9.876 6.689 10.849 1.00 . A A . 6 HIS HD1 1 1
4 2478 1 1 6 HIS HD2 H -6.941 9.086 9.167 1.00 . A A . 6 HIS HD2 1 1
4 2479 1 1 6 HIS HE1 H -8.692 7.804 12.781 1.00 . A A . 6 HIS HE1 1 1
4 2480 1 1 6 HIS N N -6.925 6.169 7.483 1.00 . A A . 6 HIS N 1 1
4 2481 1 1 6 HIS ND1 N -9.133 7.324 10.745 1.00 . A A . 6 HIS ND1 1 1
4 2482 1 1 6 HIS NE2 N -7.523 8.710 11.252 1.00 . A A . 6 HIS NE2 1 1
4 2483 1 1 6 HIS O O -10.312 5.336 6.473 1.00 . A A . 6 HIS O 1 1
4 2484 1 1 7 SER C C -8.580 2.830 4.427 1.00 . A A . 7 SER C 1 1
4 2485 1 1 7 SER CA C -8.902 4.316 4.409 1.00 . A A . 7 SER CA 1 1
4 2486 1 1 7 SER CB C -8.307 4.992 3.192 1.00 . A A . 7 SER CB 1 1
4 2487 1 1 7 SER H H -7.360 4.933 5.644 1.00 . A A . 7 SER H 1 1
4 2488 1 1 7 SER HA H -9.971 4.468 4.420 1.00 . A A . 7 SER HA 1 1
4 2489 1 1 7 SER HB2 H -7.263 4.726 3.140 1.00 . A A . 7 SER HB2 1 1
4 2490 1 1 7 SER HB3 H -8.821 4.670 2.298 1.00 . A A . 7 SER HB3 1 1
4 2491 1 1 7 SER HG H -8.090 6.638 4.194 1.00 . A A . 7 SER HG 1 1
4 2492 1 1 7 SER N N -8.339 4.905 5.568 1.00 . A A . 7 SER N 1 1
4 2493 1 1 7 SER O O -7.405 2.447 4.450 1.00 . A A . 7 SER O 1 1
4 2494 1 1 7 SER OG O -8.408 6.409 3.310 1.00 . A A . 7 SER OG 1 1
4 2495 1 1 8 CYS C C -10.016 -0.096 3.328 1.00 . A A . 8 CYS C 1 1
4 2496 1 1 8 CYS CA C -9.419 0.586 4.541 1.00 . A A . 8 CYS CA 1 1
4 2497 1 1 8 CYS CB C -10.053 0.026 5.814 1.00 . A A . 8 CYS CB 1 1
4 2498 1 1 8 CYS H H -10.512 2.365 4.486 1.00 . A A . 8 CYS H 1 1
4 2499 1 1 8 CYS HA H -8.360 0.380 4.572 1.00 . A A . 8 CYS HA 1 1
4 2500 1 1 8 CYS HB2 H -11.107 0.261 5.814 1.00 . A A . 8 CYS HB2 1 1
4 2501 1 1 8 CYS HB3 H -9.931 -1.047 5.824 1.00 . A A . 8 CYS HB3 1 1
4 2502 1 1 8 CYS N N -9.594 2.013 4.477 1.00 . A A . 8 CYS N 1 1
4 2503 1 1 8 CYS O O -11.201 0.056 3.037 1.00 . A A . 8 CYS O 1 1
4 2504 1 1 8 CYS SG S -9.350 0.681 7.363 1.00 . A A . 8 CYS SG 1 1
4 2505 1 1 9 VAL C C -10.037 -3.003 1.942 1.00 . A A . 9 VAL C 1 1
4 2506 1 1 9 VAL CA C -9.666 -1.595 1.476 1.00 . A A . 9 VAL CA 1 1
4 2507 1 1 9 VAL CB C -8.645 -1.653 0.304 1.00 . A A . 9 VAL CB 1 1
4 2508 1 1 9 VAL CG1 C -8.538 -0.300 -0.371 1.00 . A A . 9 VAL CG1 1 1
4 2509 1 1 9 VAL CG2 C -7.277 -2.120 0.785 1.00 . A A . 9 VAL CG2 1 1
4 2510 1 1 9 VAL H H -8.250 -0.838 2.871 1.00 . A A . 9 VAL H 1 1
4 2511 1 1 9 VAL HA H -10.569 -1.106 1.139 1.00 . A A . 9 VAL HA 1 1
4 2512 1 1 9 VAL HB H -9.014 -2.360 -0.426 1.00 . A A . 9 VAL HB 1 1
4 2513 1 1 9 VAL HG11 H -8.223 0.437 0.353 1.00 . A A . 9 VAL HG11 1 1
4 2514 1 1 9 VAL HG12 H -9.501 -0.019 -0.774 1.00 . A A . 9 VAL HG12 1 1
4 2515 1 1 9 VAL HG13 H -7.815 -0.351 -1.170 1.00 . A A . 9 VAL HG13 1 1
4 2516 1 1 9 VAL HG21 H -6.907 -1.430 1.529 1.00 . A A . 9 VAL HG21 1 1
4 2517 1 1 9 VAL HG22 H -6.590 -2.154 -0.049 1.00 . A A . 9 VAL HG22 1 1
4 2518 1 1 9 VAL HG23 H -7.364 -3.105 1.221 1.00 . A A . 9 VAL HG23 1 1
4 2519 1 1 9 VAL N N -9.197 -0.817 2.607 1.00 . A A . 9 VAL N 1 1
4 2520 1 1 9 VAL O O -9.492 -3.480 2.965 1.00 . A A . 9 VAL O 1 1
4 2521 1 1 10 PRO C C -10.395 -6.097 1.701 1.00 . A A . 10 PRO C 1 1
4 2522 1 1 10 PRO CA C -11.480 -5.014 1.605 1.00 . A A . 10 PRO CA 1 1
4 2523 1 1 10 PRO CB C -12.465 -5.362 0.478 1.00 . A A . 10 PRO CB 1 1
4 2524 1 1 10 PRO CD C -11.631 -3.195 -0.013 1.00 . A A . 10 PRO CD 1 1
4 2525 1 1 10 PRO CG C -12.850 -4.055 -0.108 1.00 . A A . 10 PRO CG 1 1
4 2526 1 1 10 PRO HA H -12.016 -4.969 2.541 1.00 . A A . 10 PRO HA 1 1
4 2527 1 1 10 PRO HB2 H -11.975 -5.995 -0.245 1.00 . A A . 10 PRO HB2 1 1
4 2528 1 1 10 PRO HB3 H -13.322 -5.878 0.886 1.00 . A A . 10 PRO HB3 1 1
4 2529 1 1 10 PRO HD2 H -10.999 -3.346 -0.876 1.00 . A A . 10 PRO HD2 1 1
4 2530 1 1 10 PRO HD3 H -11.914 -2.158 0.077 1.00 . A A . 10 PRO HD3 1 1
4 2531 1 1 10 PRO HG2 H -13.143 -4.184 -1.140 1.00 . A A . 10 PRO HG2 1 1
4 2532 1 1 10 PRO HG3 H -13.660 -3.620 0.459 1.00 . A A . 10 PRO HG3 1 1
4 2533 1 1 10 PRO N N -10.973 -3.680 1.226 1.00 . A A . 10 PRO N 1 1
4 2534 1 1 10 PRO O O -9.284 -5.977 1.128 1.00 . A A . 10 PRO O 1 1
4 2535 1 1 11 SER C C -9.696 -8.980 1.265 1.00 . A A . 11 SER C 1 1
4 2536 1 1 11 SER CA C -9.861 -8.267 2.607 1.00 . A A . 11 SER CA 1 1
4 2537 1 1 11 SER CB C -10.514 -9.196 3.632 1.00 . A A . 11 SER CB 1 1
4 2538 1 1 11 SER H H -11.588 -7.155 2.877 1.00 . A A . 11 SER H 1 1
4 2539 1 1 11 SER HA H -8.893 -7.957 2.975 1.00 . A A . 11 SER HA 1 1
4 2540 1 1 11 SER HB2 H -11.411 -9.621 3.207 1.00 . A A . 11 SER HB2 1 1
4 2541 1 1 11 SER HB3 H -9.826 -9.989 3.889 1.00 . A A . 11 SER HB3 1 1
4 2542 1 1 11 SER HG H -10.653 -9.044 5.576 1.00 . A A . 11 SER HG 1 1
4 2543 1 1 11 SER N N -10.716 -7.133 2.428 1.00 . A A . 11 SER N 1 1
4 2544 1 1 11 SER O O -10.689 -9.336 0.617 1.00 . A A . 11 SER O 1 1
4 2545 1 1 11 SER OG O -10.854 -8.477 4.820 1.00 . A A . 11 SER OG 1 1
4 2546 1 1 12 GLY C C -7.663 -8.860 -1.482 1.00 . A A . 12 GLY C 1 1
4 2547 1 1 12 GLY CA C -8.220 -9.789 -0.428 1.00 . A A . 12 GLY CA 1 1
4 2548 1 1 12 GLY H H -7.704 -8.786 1.341 1.00 . A A . 12 GLY H 1 1
4 2549 1 1 12 GLY HA2 H -7.516 -10.589 -0.260 1.00 . A A . 12 GLY HA2 1 1
4 2550 1 1 12 GLY HA3 H -9.148 -10.211 -0.790 1.00 . A A . 12 GLY HA3 1 1
4 2551 1 1 12 GLY N N -8.469 -9.122 0.822 1.00 . A A . 12 GLY N 1 1
4 2552 1 1 12 GLY O O -7.265 -9.312 -2.556 1.00 . A A . 12 GLY O 1 1
4 2553 1 1 13 THR C C -5.596 -6.771 -2.321 1.00 . A A . 13 THR C 1 1
4 2554 1 1 13 THR CA C -7.113 -6.572 -2.105 1.00 . A A . 13 THR CA 1 1
4 2555 1 1 13 THR CB C -7.365 -5.144 -1.555 1.00 . A A . 13 THR CB 1 1
4 2556 1 1 13 THR CG2 C -6.944 -4.086 -2.569 1.00 . A A . 13 THR CG2 1 1
4 2557 1 1 13 THR H H -7.995 -7.273 -0.318 1.00 . A A . 13 THR H 1 1
4 2558 1 1 13 THR HA H -7.627 -6.676 -3.049 1.00 . A A . 13 THR HA 1 1
4 2559 1 1 13 THR HB H -6.791 -5.016 -0.649 1.00 . A A . 13 THR HB 1 1
4 2560 1 1 13 THR HG1 H -8.904 -5.198 -0.326 1.00 . A A . 13 THR HG1 1 1
4 2561 1 1 13 THR HG21 H -7.127 -3.103 -2.161 1.00 . A A . 13 THR HG21 1 1
4 2562 1 1 13 THR HG22 H -7.515 -4.212 -3.476 1.00 . A A . 13 THR HG22 1 1
4 2563 1 1 13 THR HG23 H -5.892 -4.196 -2.789 1.00 . A A . 13 THR HG23 1 1
4 2564 1 1 13 THR N N -7.638 -7.569 -1.183 1.00 . A A . 13 THR N 1 1
4 2565 1 1 13 THR O O -4.840 -6.905 -1.357 1.00 . A A . 13 THR O 1 1
4 2566 1 1 13 THR OG1 O -8.762 -4.978 -1.259 1.00 . A A . 13 THR OG1 1 1
4 2567 1 1 14 CYS C C -3.324 -5.656 -4.530 1.00 . A A . 14 CYS C 1 1
4 2568 1 1 14 CYS CA C -3.786 -6.942 -3.895 1.00 . A A . 14 CYS CA 1 1
4 2569 1 1 14 CYS CB C -3.545 -8.119 -4.833 1.00 . A A . 14 CYS CB 1 1
4 2570 1 1 14 CYS H H -5.818 -6.787 -4.306 1.00 . A A . 14 CYS H 1 1
4 2571 1 1 14 CYS HA H -3.223 -7.078 -2.988 1.00 . A A . 14 CYS HA 1 1
4 2572 1 1 14 CYS HB2 H -4.041 -7.927 -5.772 1.00 . A A . 14 CYS HB2 1 1
4 2573 1 1 14 CYS HB3 H -2.483 -8.207 -5.007 1.00 . A A . 14 CYS HB3 1 1
4 2574 1 1 14 CYS N N -5.180 -6.825 -3.560 1.00 . A A . 14 CYS N 1 1
4 2575 1 1 14 CYS O O -4.015 -5.090 -5.380 1.00 . A A . 14 CYS O 1 1
4 2576 1 1 14 CYS SG S -4.139 -9.720 -4.192 1.00 . A A . 14 CYS SG 1 1
4 2577 1 1 15 ALA C C -0.312 -4.162 -5.211 1.00 . A A . 15 ALA C 1 1
4 2578 1 1 15 ALA CA C -1.674 -3.945 -4.603 1.00 . A A . 15 ALA CA 1 1
4 2579 1 1 15 ALA CB C -1.614 -2.901 -3.505 1.00 . A A . 15 ALA CB 1 1
4 2580 1 1 15 ALA H H -1.683 -5.670 -3.424 1.00 . A A . 15 ALA H 1 1
4 2581 1 1 15 ALA HA H -2.347 -3.590 -5.370 1.00 . A A . 15 ALA HA 1 1
4 2582 1 1 15 ALA HB1 H -1.266 -1.963 -3.914 1.00 . A A . 15 ALA HB1 1 1
4 2583 1 1 15 ALA HB2 H -0.933 -3.230 -2.735 1.00 . A A . 15 ALA HB2 1 1
4 2584 1 1 15 ALA HB3 H -2.599 -2.765 -3.082 1.00 . A A . 15 ALA HB3 1 1
4 2585 1 1 15 ALA N N -2.199 -5.173 -4.101 1.00 . A A . 15 ALA N 1 1
4 2586 1 1 15 ALA O O 0.529 -4.876 -4.651 1.00 . A A . 15 ALA O 1 1
4 2587 1 1 16 ASP C C 2.051 -2.522 -6.614 1.00 . A A . 16 ASP C 1 1
4 2588 1 1 16 ASP CA C 1.135 -3.644 -7.076 1.00 . A A . 16 ASP CA 1 1
4 2589 1 1 16 ASP CB C 0.869 -3.550 -8.588 1.00 . A A . 16 ASP CB 1 1
4 2590 1 1 16 ASP CG C 2.123 -3.440 -9.438 1.00 . A A . 16 ASP CG 1 1
4 2591 1 1 16 ASP H H -0.857 -3.071 -6.752 1.00 . A A . 16 ASP H 1 1
4 2592 1 1 16 ASP HA H 1.601 -4.593 -6.860 1.00 . A A . 16 ASP HA 1 1
4 2593 1 1 16 ASP HB2 H 0.331 -4.429 -8.905 1.00 . A A . 16 ASP HB2 1 1
4 2594 1 1 16 ASP HB3 H 0.254 -2.681 -8.774 1.00 . A A . 16 ASP HB3 1 1
4 2595 1 1 16 ASP N N -0.117 -3.580 -6.357 1.00 . A A . 16 ASP N 1 1
4 2596 1 1 16 ASP O O 1.777 -1.338 -6.844 1.00 . A A . 16 ASP O 1 1
4 2597 1 1 16 ASP OD1 O 2.393 -2.343 -9.978 1.00 . A A . 16 ASP OD1 1 1
4 2598 1 1 16 ASP OD2 O 2.836 -4.448 -9.621 1.00 . A A . 16 ASP OD2 1 1
4 2599 1 1 17 PHE C C 5.336 -2.132 -6.230 1.00 . A A . 17 PHE C 1 1
4 2600 1 1 17 PHE CA C 4.058 -1.943 -5.437 1.00 . A A . 17 PHE CA 1 1
4 2601 1 1 17 PHE CB C 4.395 -2.192 -3.960 1.00 . A A . 17 PHE CB 1 1
4 2602 1 1 17 PHE CD1 C 3.156 -0.664 -2.433 1.00 . A A . 17 PHE CD1 1 1
4 2603 1 1 17 PHE CD2 C 2.461 -2.936 -2.567 1.00 . A A . 17 PHE CD2 1 1
4 2604 1 1 17 PHE CE1 C 2.179 -0.414 -1.501 1.00 . A A . 17 PHE CE1 1 1
4 2605 1 1 17 PHE CE2 C 1.478 -2.693 -1.638 1.00 . A A . 17 PHE CE2 1 1
4 2606 1 1 17 PHE CG C 3.308 -1.925 -2.976 1.00 . A A . 17 PHE CG 1 1
4 2607 1 1 17 PHE CZ C 1.336 -1.431 -1.101 1.00 . A A . 17 PHE CZ 1 1
4 2608 1 1 17 PHE H H 3.196 -3.828 -5.671 1.00 . A A . 17 PHE H 1 1
4 2609 1 1 17 PHE HA H 3.673 -0.942 -5.548 1.00 . A A . 17 PHE HA 1 1
4 2610 1 1 17 PHE HB2 H 4.672 -3.229 -3.846 1.00 . A A . 17 PHE HB2 1 1
4 2611 1 1 17 PHE HB3 H 5.246 -1.581 -3.696 1.00 . A A . 17 PHE HB3 1 1
4 2612 1 1 17 PHE HD1 H 3.814 0.132 -2.749 1.00 . A A . 17 PHE HD1 1 1
4 2613 1 1 17 PHE HD2 H 2.573 -3.925 -2.988 1.00 . A A . 17 PHE HD2 1 1
4 2614 1 1 17 PHE HE1 H 2.076 0.577 -1.085 1.00 . A A . 17 PHE HE1 1 1
4 2615 1 1 17 PHE HE2 H 0.820 -3.493 -1.331 1.00 . A A . 17 PHE HE2 1 1
4 2616 1 1 17 PHE HZ H 0.567 -1.236 -0.368 1.00 . A A . 17 PHE HZ 1 1
4 2617 1 1 17 PHE N N 3.070 -2.879 -5.907 1.00 . A A . 17 PHE N 1 1
4 2618 1 1 17 PHE O O 5.535 -3.182 -6.847 1.00 . A A . 17 PHE O 1 1
4 2619 1 1 18 PRO C C 8.406 -2.183 -5.938 1.00 . A A . 18 PRO C 1 1
4 2620 1 1 18 PRO CA C 7.539 -1.273 -6.832 1.00 . A A . 18 PRO CA 1 1
4 2621 1 1 18 PRO CB C 8.101 0.165 -6.820 1.00 . A A . 18 PRO CB 1 1
4 2622 1 1 18 PRO CD C 5.968 0.249 -5.792 1.00 . A A . 18 PRO CD 1 1
4 2623 1 1 18 PRO CG C 6.915 1.039 -6.630 1.00 . A A . 18 PRO CG 1 1
4 2624 1 1 18 PRO HA H 7.509 -1.662 -7.839 1.00 . A A . 18 PRO HA 1 1
4 2625 1 1 18 PRO HB2 H 8.803 0.269 -6.005 1.00 . A A . 18 PRO HB2 1 1
4 2626 1 1 18 PRO HB3 H 8.599 0.375 -7.754 1.00 . A A . 18 PRO HB3 1 1
4 2627 1 1 18 PRO HD2 H 6.212 0.356 -4.745 1.00 . A A . 18 PRO HD2 1 1
4 2628 1 1 18 PRO HD3 H 4.950 0.555 -5.983 1.00 . A A . 18 PRO HD3 1 1
4 2629 1 1 18 PRO HG2 H 7.205 1.946 -6.121 1.00 . A A . 18 PRO HG2 1 1
4 2630 1 1 18 PRO HG3 H 6.469 1.269 -7.587 1.00 . A A . 18 PRO HG3 1 1
4 2631 1 1 18 PRO N N 6.207 -1.127 -6.261 1.00 . A A . 18 PRO N 1 1
4 2632 1 1 18 PRO O O 7.967 -2.616 -4.842 1.00 . A A . 18 PRO O 1 1
4 2633 1 1 19 TRP C C 10.846 -2.485 -4.325 1.00 . A A . 19 TRP C 1 1
4 2634 1 1 19 TRP CA C 10.552 -3.278 -5.627 1.00 . A A . 19 TRP CA 1 1
4 2635 1 1 19 TRP CB C 11.834 -3.469 -6.476 1.00 . A A . 19 TRP CB 1 1
4 2636 1 1 19 TRP CD1 C 13.103 -5.639 -5.925 1.00 . A A . 19 TRP CD1 1 1
4 2637 1 1 19 TRP CD2 C 14.001 -3.803 -5.032 1.00 . A A . 19 TRP CD2 1 1
4 2638 1 1 19 TRP CE2 C 14.787 -4.907 -4.670 1.00 . A A . 19 TRP CE2 1 1
4 2639 1 1 19 TRP CE3 C 14.368 -2.542 -4.581 1.00 . A A . 19 TRP CE3 1 1
4 2640 1 1 19 TRP CG C 12.929 -4.288 -5.841 1.00 . A A . 19 TRP CG 1 1
4 2641 1 1 19 TRP CH2 C 16.254 -3.530 -3.456 1.00 . A A . 19 TRP CH2 1 1
4 2642 1 1 19 TRP CZ2 C 15.920 -4.784 -3.881 1.00 . A A . 19 TRP CZ2 1 1
4 2643 1 1 19 TRP CZ3 C 15.486 -2.419 -3.799 1.00 . A A . 19 TRP CZ3 1 1
4 2644 1 1 19 TRP H H 9.848 -2.210 -7.305 1.00 . A A . 19 TRP H 1 1
4 2645 1 1 19 TRP HA H 10.115 -4.236 -5.387 1.00 . A A . 19 TRP HA 1 1
4 2646 1 1 19 TRP HB2 H 11.565 -3.961 -7.397 1.00 . A A . 19 TRP HB2 1 1
4 2647 1 1 19 TRP HB3 H 12.236 -2.495 -6.709 1.00 . A A . 19 TRP HB3 1 1
4 2648 1 1 19 TRP HD1 H 12.453 -6.308 -6.468 1.00 . A A . 19 TRP HD1 1 1
4 2649 1 1 19 TRP HE1 H 14.559 -6.930 -5.148 1.00 . A A . 19 TRP HE1 1 1
4 2650 1 1 19 TRP HE3 H 13.777 -1.676 -4.833 1.00 . A A . 19 TRP HE3 1 1
4 2651 1 1 19 TRP HH2 H 17.126 -3.380 -2.838 1.00 . A A . 19 TRP HH2 1 1
4 2652 1 1 19 TRP HZ2 H 16.521 -5.637 -3.608 1.00 . A A . 19 TRP HZ2 1 1
4 2653 1 1 19 TRP HZ3 H 15.776 -1.444 -3.442 1.00 . A A . 19 TRP HZ3 1 1
4 2654 1 1 19 TRP N N 9.591 -2.510 -6.408 1.00 . A A . 19 TRP N 1 1
4 2655 1 1 19 TRP NE1 N 14.219 -6.012 -5.229 1.00 . A A . 19 TRP NE1 1 1
4 2656 1 1 19 TRP O O 10.827 -1.254 -4.343 1.00 . A A . 19 TRP O 1 1
4 2657 1 1 20 PRO C C 9.881 -5.279 -2.651 1.00 . A A . 20 PRO C 1 1
4 2658 1 1 20 PRO CA C 11.196 -4.594 -3.076 1.00 . A A . 20 PRO CA 1 1
4 2659 1 1 20 PRO CB C 12.269 -4.773 -1.973 1.00 . A A . 20 PRO CB 1 1
4 2660 1 1 20 PRO CD C 11.398 -2.523 -1.912 1.00 . A A . 20 PRO CD 1 1
4 2661 1 1 20 PRO CG C 12.485 -3.405 -1.373 1.00 . A A . 20 PRO CG 1 1
4 2662 1 1 20 PRO HA H 11.580 -5.024 -3.989 1.00 . A A . 20 PRO HA 1 1
4 2663 1 1 20 PRO HB2 H 11.909 -5.473 -1.236 1.00 . A A . 20 PRO HB2 1 1
4 2664 1 1 20 PRO HB3 H 13.178 -5.154 -2.415 1.00 . A A . 20 PRO HB3 1 1
4 2665 1 1 20 PRO HD2 H 10.535 -2.540 -1.263 1.00 . A A . 20 PRO HD2 1 1
4 2666 1 1 20 PRO HD3 H 11.754 -1.513 -2.048 1.00 . A A . 20 PRO HD3 1 1
4 2667 1 1 20 PRO HG2 H 12.430 -3.456 -0.296 1.00 . A A . 20 PRO HG2 1 1
4 2668 1 1 20 PRO HG3 H 13.452 -3.029 -1.673 1.00 . A A . 20 PRO HG3 1 1
4 2669 1 1 20 PRO N N 11.108 -3.147 -3.189 1.00 . A A . 20 PRO N 1 1
4 2670 1 1 20 PRO O O 9.902 -6.410 -2.176 1.00 . A A . 20 PRO O 1 1
4 2671 1 1 21 LEU C C 6.858 -6.037 -3.539 1.00 . A A . 21 LEU C 1 1
4 2672 1 1 21 LEU CA C 7.470 -5.204 -2.438 1.00 . A A . 21 LEU CA 1 1
4 2673 1 1 21 LEU CB C 6.447 -4.168 -1.934 1.00 . A A . 21 LEU CB 1 1
4 2674 1 1 21 LEU CD1 C 6.540 -4.830 0.482 1.00 . A A . 21 LEU CD1 1 1
4 2675 1 1 21 LEU CD2 C 7.818 -2.830 -0.288 1.00 . A A . 21 LEU CD2 1 1
4 2676 1 1 21 LEU CG C 6.579 -3.671 -0.488 1.00 . A A . 21 LEU CG 1 1
4 2677 1 1 21 LEU H H 8.771 -3.727 -3.256 1.00 . A A . 21 LEU H 1 1
4 2678 1 1 21 LEU HA H 7.693 -5.882 -1.627 1.00 . A A . 21 LEU HA 1 1
4 2679 1 1 21 LEU HB2 H 6.514 -3.304 -2.578 1.00 . A A . 21 LEU HB2 1 1
4 2680 1 1 21 LEU HB3 H 5.462 -4.595 -2.053 1.00 . A A . 21 LEU HB3 1 1
4 2681 1 1 21 LEU HD11 H 5.605 -5.360 0.383 1.00 . A A . 21 LEU HD11 1 1
4 2682 1 1 21 LEU HD12 H 6.637 -4.454 1.489 1.00 . A A . 21 LEU HD12 1 1
4 2683 1 1 21 LEU HD13 H 7.359 -5.506 0.288 1.00 . A A . 21 LEU HD13 1 1
4 2684 1 1 21 LEU HD21 H 7.878 -2.507 0.741 1.00 . A A . 21 LEU HD21 1 1
4 2685 1 1 21 LEU HD22 H 7.747 -1.971 -0.936 1.00 . A A . 21 LEU HD22 1 1
4 2686 1 1 21 LEU HD23 H 8.691 -3.411 -0.543 1.00 . A A . 21 LEU HD23 1 1
4 2687 1 1 21 LEU HG H 5.713 -3.061 -0.270 1.00 . A A . 21 LEU HG 1 1
4 2688 1 1 21 LEU N N 8.752 -4.613 -2.832 1.00 . A A . 21 LEU N 1 1
4 2689 1 1 21 LEU O O 6.617 -7.236 -3.356 1.00 . A A . 21 LEU O 1 1
4 2690 1 1 22 GLY C C 4.488 -6.209 -5.507 1.00 . A A . 22 GLY C 1 1
4 2691 1 1 22 GLY CA C 5.978 -6.128 -5.748 1.00 . A A . 22 GLY CA 1 1
4 2692 1 1 22 GLY H H 6.879 -4.487 -4.783 1.00 . A A . 22 GLY H 1 1
4 2693 1 1 22 GLY HA2 H 6.169 -5.614 -6.678 1.00 . A A . 22 GLY HA2 1 1
4 2694 1 1 22 GLY HA3 H 6.374 -7.131 -5.798 1.00 . A A . 22 GLY HA3 1 1
4 2695 1 1 22 GLY N N 6.624 -5.428 -4.670 1.00 . A A . 22 GLY N 1 1
4 2696 1 1 22 GLY O O 3.901 -5.286 -4.946 1.00 . A A . 22 GLY O 1 1
4 2697 1 1 23 HIS C C 2.189 -8.007 -4.294 1.00 . A A . 23 HIS C 1 1
4 2698 1 1 23 HIS CA C 2.463 -7.457 -5.683 1.00 . A A . 23 HIS CA 1 1
4 2699 1 1 23 HIS CB C 1.802 -8.305 -6.802 1.00 . A A . 23 HIS CB 1 1
4 2700 1 1 23 HIS CD2 C 2.148 -10.859 -6.478 1.00 . A A . 23 HIS CD2 1 1
4 2701 1 1 23 HIS CE1 C 3.666 -11.208 -7.980 1.00 . A A . 23 HIS CE1 1 1
4 2702 1 1 23 HIS CG C 2.407 -9.663 -7.057 1.00 . A A . 23 HIS CG 1 1
4 2703 1 1 23 HIS H H 4.402 -8.014 -6.297 1.00 . A A . 23 HIS H 1 1
4 2704 1 1 23 HIS HA H 2.043 -6.462 -5.708 1.00 . A A . 23 HIS HA 1 1
4 2705 1 1 23 HIS HB2 H 0.771 -8.473 -6.533 1.00 . A A . 23 HIS HB2 1 1
4 2706 1 1 23 HIS HB3 H 1.834 -7.743 -7.723 1.00 . A A . 23 HIS HB3 1 1
4 2707 1 1 23 HIS HD1 H 3.755 -9.235 -8.619 1.00 . A A . 23 HIS HD1 1 1
4 2708 1 1 23 HIS HD2 H 1.435 -11.035 -5.686 1.00 . A A . 23 HIS HD2 1 1
4 2709 1 1 23 HIS HE1 H 4.393 -11.685 -8.620 1.00 . A A . 23 HIS HE1 1 1
4 2710 1 1 23 HIS N N 3.882 -7.290 -5.890 1.00 . A A . 23 HIS N 1 1
4 2711 1 1 23 HIS ND1 N 3.373 -9.904 -8.010 1.00 . A A . 23 HIS ND1 1 1
4 2712 1 1 23 HIS NE2 N 2.948 -11.837 -7.063 1.00 . A A . 23 HIS NE2 1 1
4 2713 1 1 23 HIS O O 2.602 -9.121 -3.952 1.00 . A A . 23 HIS O 1 1
4 2714 1 1 24 GLN C C -0.258 -7.672 -1.915 1.00 . A A . 24 GLN C 1 1
4 2715 1 1 24 GLN CA C 1.236 -7.582 -2.128 1.00 . A A . 24 GLN CA 1 1
4 2716 1 1 24 GLN CB C 1.842 -6.586 -1.140 1.00 . A A . 24 GLN CB 1 1
4 2717 1 1 24 GLN CD C 3.969 -7.881 -0.713 1.00 . A A . 24 GLN CD 1 1
4 2718 1 1 24 GLN CG C 3.364 -6.553 -1.131 1.00 . A A . 24 GLN CG 1 1
4 2719 1 1 24 GLN H H 1.244 -6.336 -3.823 1.00 . A A . 24 GLN H 1 1
4 2720 1 1 24 GLN HA H 1.677 -8.550 -1.947 1.00 . A A . 24 GLN HA 1 1
4 2721 1 1 24 GLN HB2 H 1.475 -5.603 -1.391 1.00 . A A . 24 GLN HB2 1 1
4 2722 1 1 24 GLN HB3 H 1.501 -6.838 -0.147 1.00 . A A . 24 GLN HB3 1 1
4 2723 1 1 24 GLN HE21 H 3.906 -7.332 1.174 1.00 . A A . 24 GLN HE21 1 1
4 2724 1 1 24 GLN HE22 H 4.515 -8.919 0.875 1.00 . A A . 24 GLN HE22 1 1
4 2725 1 1 24 GLN HG2 H 3.713 -6.314 -2.126 1.00 . A A . 24 GLN HG2 1 1
4 2726 1 1 24 GLN HG3 H 3.689 -5.789 -0.441 1.00 . A A . 24 GLN HG3 1 1
4 2727 1 1 24 GLN N N 1.542 -7.213 -3.487 1.00 . A A . 24 GLN N 1 1
4 2728 1 1 24 GLN NE2 N 4.157 -8.058 0.566 1.00 . A A . 24 GLN NE2 1 1
4 2729 1 1 24 GLN O O -0.992 -6.702 -2.131 1.00 . A A . 24 GLN O 1 1
4 2730 1 1 24 GLN OE1 O 4.248 -8.745 -1.535 1.00 . A A . 24 GLN OE1 1 1
4 2731 1 1 25 CYS C C -2.323 -8.860 0.253 1.00 . A A . 25 CYS C 1 1
4 2732 1 1 25 CYS CA C -2.091 -9.042 -1.223 1.00 . A A . 25 CYS CA 1 1
4 2733 1 1 25 CYS CB C -2.547 -10.421 -1.695 1.00 . A A . 25 CYS CB 1 1
4 2734 1 1 25 CYS H H -0.072 -9.568 -1.442 1.00 . A A . 25 CYS H 1 1
4 2735 1 1 25 CYS HA H -2.667 -8.289 -1.733 1.00 . A A . 25 CYS HA 1 1
4 2736 1 1 25 CYS HB2 H -1.918 -11.172 -1.245 1.00 . A A . 25 CYS HB2 1 1
4 2737 1 1 25 CYS HB3 H -3.571 -10.581 -1.390 1.00 . A A . 25 CYS HB3 1 1
4 2738 1 1 25 CYS N N -0.704 -8.822 -1.529 1.00 . A A . 25 CYS N 1 1
4 2739 1 1 25 CYS O O -1.527 -9.314 1.074 1.00 . A A . 25 CYS O 1 1
4 2740 1 1 25 CYS SG S -2.462 -10.645 -3.508 1.00 . A A . 25 CYS SG 1 1
4 2741 1 1 26 PHE C C -4.883 -8.735 2.386 1.00 . A A . 26 PHE C 1 1
4 2742 1 1 26 PHE CA C -3.693 -7.875 1.967 1.00 . A A . 26 PHE CA 1 1
4 2743 1 1 26 PHE CB C -4.009 -6.394 2.147 1.00 . A A . 26 PHE CB 1 1
4 2744 1 1 26 PHE CD1 C -1.753 -5.342 2.437 1.00 . A A . 26 PHE CD1 1 1
4 2745 1 1 26 PHE CD2 C -3.026 -4.762 0.511 1.00 . A A . 26 PHE CD2 1 1
4 2746 1 1 26 PHE CE1 C -0.740 -4.501 2.022 1.00 . A A . 26 PHE CE1 1 1
4 2747 1 1 26 PHE CE2 C -2.017 -3.921 0.092 1.00 . A A . 26 PHE CE2 1 1
4 2748 1 1 26 PHE CG C -2.905 -5.482 1.689 1.00 . A A . 26 PHE CG 1 1
4 2749 1 1 26 PHE CZ C -0.872 -3.792 0.851 1.00 . A A . 26 PHE CZ 1 1
4 2750 1 1 26 PHE H H -3.939 -7.770 -0.115 1.00 . A A . 26 PHE H 1 1
4 2751 1 1 26 PHE HA H -2.832 -8.130 2.566 1.00 . A A . 26 PHE HA 1 1
4 2752 1 1 26 PHE HB2 H -4.896 -6.152 1.580 1.00 . A A . 26 PHE HB2 1 1
4 2753 1 1 26 PHE HB3 H -4.194 -6.197 3.192 1.00 . A A . 26 PHE HB3 1 1
4 2754 1 1 26 PHE HD1 H -1.646 -5.898 3.356 1.00 . A A . 26 PHE HD1 1 1
4 2755 1 1 26 PHE HD2 H -3.923 -4.862 -0.084 1.00 . A A . 26 PHE HD2 1 1
4 2756 1 1 26 PHE HE1 H 0.155 -4.401 2.617 1.00 . A A . 26 PHE HE1 1 1
4 2757 1 1 26 PHE HE2 H -2.125 -3.365 -0.827 1.00 . A A . 26 PHE HE2 1 1
4 2758 1 1 26 PHE HZ H -0.078 -3.134 0.530 1.00 . A A . 26 PHE HZ 1 1
4 2759 1 1 26 PHE N N -3.364 -8.146 0.591 1.00 . A A . 26 PHE N 1 1
4 2760 1 1 26 PHE O O -6.043 -8.410 2.073 1.00 . A A . 26 PHE O 1 1
4 2761 1 1 27 PRO C C -6.702 -10.298 4.426 1.00 . A A . 27 PRO C 1 1
4 2762 1 1 27 PRO CA C -5.653 -10.823 3.446 1.00 . A A . 27 PRO CA 1 1
4 2763 1 1 27 PRO CB C -4.865 -11.992 4.044 1.00 . A A . 27 PRO CB 1 1
4 2764 1 1 27 PRO CD C -3.286 -10.247 3.593 1.00 . A A . 27 PRO CD 1 1
4 2765 1 1 27 PRO CG C -3.575 -11.404 4.503 1.00 . A A . 27 PRO CG 1 1
4 2766 1 1 27 PRO HA H -6.177 -11.159 2.564 1.00 . A A . 27 PRO HA 1 1
4 2767 1 1 27 PRO HB2 H -5.419 -12.410 4.871 1.00 . A A . 27 PRO HB2 1 1
4 2768 1 1 27 PRO HB3 H -4.707 -12.749 3.292 1.00 . A A . 27 PRO HB3 1 1
4 2769 1 1 27 PRO HD2 H -2.826 -9.446 4.153 1.00 . A A . 27 PRO HD2 1 1
4 2770 1 1 27 PRO HD3 H -2.645 -10.555 2.779 1.00 . A A . 27 PRO HD3 1 1
4 2771 1 1 27 PRO HG2 H -3.672 -11.056 5.520 1.00 . A A . 27 PRO HG2 1 1
4 2772 1 1 27 PRO HG3 H -2.788 -12.141 4.432 1.00 . A A . 27 PRO HG3 1 1
4 2773 1 1 27 PRO N N -4.622 -9.845 3.092 1.00 . A A . 27 PRO N 1 1
4 2774 1 1 27 PRO O O -7.869 -10.666 4.338 1.00 . A A . 27 PRO O 1 1
4 2775 1 1 28 ASP C C -7.718 -7.503 5.861 1.00 . A A . 28 ASP C 1 1
4 2776 1 1 28 ASP CA C -7.238 -8.878 6.316 1.00 . A A . 28 ASP CA 1 1
4 2777 1 1 28 ASP CB C -6.559 -8.797 7.699 1.00 . A A . 28 ASP CB 1 1
4 2778 1 1 28 ASP CG C -7.491 -8.355 8.814 1.00 . A A . 28 ASP CG 1 1
4 2779 1 1 28 ASP H H -5.362 -9.150 5.356 1.00 . A A . 28 ASP H 1 1
4 2780 1 1 28 ASP HA H -8.084 -9.545 6.371 1.00 . A A . 28 ASP HA 1 1
4 2781 1 1 28 ASP HB2 H -6.177 -9.772 7.959 1.00 . A A . 28 ASP HB2 1 1
4 2782 1 1 28 ASP HB3 H -5.737 -8.099 7.642 1.00 . A A . 28 ASP HB3 1 1
4 2783 1 1 28 ASP N N -6.303 -9.428 5.329 1.00 . A A . 28 ASP N 1 1
4 2784 1 1 28 ASP O O -8.545 -6.848 6.506 1.00 . A A . 28 ASP O 1 1
4 2785 1 1 28 ASP OD1 O -7.288 -7.257 9.399 1.00 . A A . 28 ASP OD1 1 1
4 2786 1 1 28 ASP OD2 O -8.441 -9.098 9.133 1.00 . A A . 28 ASP OD2 1 1
4 2787 2 1 1 GLY C C 7.664 4.618 3.086 1.00 . B B . 1 GLY C 1 1
4 2788 2 1 1 GLY CA C 8.633 5.570 2.439 1.00 . B B . 1 GLY CA 1 1
4 2789 2 1 1 GLY H1 H 7.709 7.445 2.462 1.00 . B B . 1 GLY H1 1 1
4 2790 2 1 1 GLY HA2 H 8.513 5.537 1.366 1.00 . B B . 1 GLY HA2 1 1
4 2791 2 1 1 GLY HA3 H 9.638 5.273 2.697 1.00 . B B . 1 GLY HA3 1 1
4 2792 2 1 1 GLY N N 8.397 6.901 2.899 1.00 . B B . 1 GLY N 1 1
4 2793 2 1 1 GLY O O 6.935 5.002 4.001 1.00 . B B . 1 GLY O 1 1
4 2794 2 1 2 PHE C C 7.410 1.148 3.384 1.00 . B B . 2 PHE C 1 1
4 2795 2 1 2 PHE CA C 6.695 2.441 3.141 1.00 . B B . 2 PHE CA 1 1
4 2796 2 1 2 PHE CB C 5.533 2.254 2.151 1.00 . B B . 2 PHE CB 1 1
4 2797 2 1 2 PHE CD1 C 4.345 0.056 1.878 1.00 . B B . 2 PHE CD1 1 1
4 2798 2 1 2 PHE CD2 C 3.640 1.510 3.631 1.00 . B B . 2 PHE CD2 1 1
4 2799 2 1 2 PHE CE1 C 3.383 -0.859 2.247 1.00 . B B . 2 PHE CE1 1 1
4 2800 2 1 2 PHE CE2 C 2.678 0.596 4.005 1.00 . B B . 2 PHE CE2 1 1
4 2801 2 1 2 PHE CG C 4.486 1.252 2.565 1.00 . B B . 2 PHE CG 1 1
4 2802 2 1 2 PHE CZ C 2.549 -0.589 3.312 1.00 . B B . 2 PHE CZ 1 1
4 2803 2 1 2 PHE H H 8.277 3.144 1.940 1.00 . B B . 2 PHE H 1 1
4 2804 2 1 2 PHE HA H 6.302 2.815 4.075 1.00 . B B . 2 PHE HA 1 1
4 2805 2 1 2 PHE HB2 H 5.034 3.201 2.019 1.00 . B B . 2 PHE HB2 1 1
4 2806 2 1 2 PHE HB3 H 5.935 1.943 1.198 1.00 . B B . 2 PHE HB3 1 1
4 2807 2 1 2 PHE HD1 H 4.999 -0.158 1.046 1.00 . B B . 2 PHE HD1 1 1
4 2808 2 1 2 PHE HD2 H 3.741 2.439 4.173 1.00 . B B . 2 PHE HD2 1 1
4 2809 2 1 2 PHE HE1 H 3.283 -1.787 1.704 1.00 . B B . 2 PHE HE1 1 1
4 2810 2 1 2 PHE HE2 H 2.025 0.809 4.839 1.00 . B B . 2 PHE HE2 1 1
4 2811 2 1 2 PHE HZ H 1.794 -1.306 3.602 1.00 . B B . 2 PHE HZ 1 1
4 2812 2 1 2 PHE N N 7.632 3.414 2.628 1.00 . B B . 2 PHE N 1 1
4 2813 2 1 2 PHE O O 8.107 0.651 2.494 1.00 . B B . 2 PHE O 1 1
4 2814 2 1 3 CYS C C 6.863 -1.652 5.237 1.00 . B B . 3 CYS C 1 1
4 2815 2 1 3 CYS CA C 7.894 -0.598 4.951 1.00 . B B . 3 CYS CA 1 1
4 2816 2 1 3 CYS CB C 8.779 -0.375 6.174 1.00 . B B . 3 CYS CB 1 1
4 2817 2 1 3 CYS H H 6.658 1.054 5.212 1.00 . B B . 3 CYS H 1 1
4 2818 2 1 3 CYS HA H 8.514 -0.929 4.132 1.00 . B B . 3 CYS HA 1 1
4 2819 2 1 3 CYS HB2 H 8.186 0.051 6.969 1.00 . B B . 3 CYS HB2 1 1
4 2820 2 1 3 CYS HB3 H 9.172 -1.328 6.496 1.00 . B B . 3 CYS HB3 1 1
4 2821 2 1 3 CYS N N 7.254 0.622 4.560 1.00 . B B . 3 CYS N 1 1
4 2822 2 1 3 CYS O O 5.981 -1.462 6.071 1.00 . B B . 3 CYS O 1 1
4 2823 2 1 3 CYS SG S 10.191 0.739 5.882 1.00 . B B . 3 CYS SG 1 1
4 2824 2 1 4 TRP C C 6.813 -5.097 4.336 1.00 . B B . 4 TRP C 1 1
4 2825 2 1 4 TRP CA C 6.048 -3.836 4.682 1.00 . B B . 4 TRP CA 1 1
4 2826 2 1 4 TRP CB C 4.847 -3.641 3.731 1.00 . B B . 4 TRP CB 1 1
4 2827 2 1 4 TRP CD1 C 3.677 -5.876 3.243 1.00 . B B . 4 TRP CD1 1 1
4 2828 2 1 4 TRP CD2 C 2.548 -4.530 4.627 1.00 . B B . 4 TRP CD2 1 1
4 2829 2 1 4 TRP CE2 C 1.808 -5.710 4.447 1.00 . B B . 4 TRP CE2 1 1
4 2830 2 1 4 TRP CE3 C 2.031 -3.532 5.458 1.00 . B B . 4 TRP CE3 1 1
4 2831 2 1 4 TRP CG C 3.749 -4.660 3.857 1.00 . B B . 4 TRP CG 1 1
4 2832 2 1 4 TRP CH2 C 0.099 -4.930 5.870 1.00 . B B . 4 TRP CH2 1 1
4 2833 2 1 4 TRP CZ2 C 0.578 -5.922 5.066 1.00 . B B . 4 TRP CZ2 1 1
4 2834 2 1 4 TRP CZ3 C 0.812 -3.743 6.068 1.00 . B B . 4 TRP CZ3 1 1
4 2835 2 1 4 TRP H H 7.675 -2.823 3.866 1.00 . B B . 4 TRP H 1 1
4 2836 2 1 4 TRP HA H 5.703 -3.876 5.704 1.00 . B B . 4 TRP HA 1 1
4 2837 2 1 4 TRP HB2 H 4.408 -2.677 3.938 1.00 . B B . 4 TRP HB2 1 1
4 2838 2 1 4 TRP HB3 H 5.200 -3.641 2.712 1.00 . B B . 4 TRP HB3 1 1
4 2839 2 1 4 TRP HD1 H 4.437 -6.267 2.584 1.00 . B B . 4 TRP HD1 1 1
4 2840 2 1 4 TRP HE1 H 2.226 -7.406 3.304 1.00 . B B . 4 TRP HE1 1 1
4 2841 2 1 4 TRP HE3 H 2.567 -2.610 5.621 1.00 . B B . 4 TRP HE3 1 1
4 2842 2 1 4 TRP HH2 H -0.852 -5.050 6.367 1.00 . B B . 4 TRP HH2 1 1
4 2843 2 1 4 TRP HZ2 H 0.015 -6.832 4.924 1.00 . B B . 4 TRP HZ2 1 1
4 2844 2 1 4 TRP HZ3 H 0.396 -2.982 6.712 1.00 . B B . 4 TRP HZ3 1 1
4 2845 2 1 4 TRP N N 6.953 -2.737 4.531 1.00 . B B . 4 TRP N 1 1
4 2846 2 1 4 TRP NE1 N 2.519 -6.515 3.601 1.00 . B B . 4 TRP NE1 1 1
4 2847 2 1 4 TRP O O 7.581 -5.096 3.381 1.00 . B B . 4 TRP O 1 1
4 2848 2 1 5 HIS C C 8.855 -7.314 4.959 1.00 . B B . 5 HIS C 1 1
4 2849 2 1 5 HIS CA C 7.308 -7.445 4.935 1.00 . B B . 5 HIS CA 1 1
4 2850 2 1 5 HIS CB C 6.778 -8.058 3.604 1.00 . B B . 5 HIS CB 1 1
4 2851 2 1 5 HIS CD2 C 6.829 -10.591 4.145 1.00 . B B . 5 HIS CD2 1 1
4 2852 2 1 5 HIS CE1 C 7.878 -11.304 2.390 1.00 . B B . 5 HIS CE1 1 1
4 2853 2 1 5 HIS CG C 7.116 -9.505 3.386 1.00 . B B . 5 HIS CG 1 1
4 2854 2 1 5 HIS H H 6.158 -6.003 5.986 1.00 . B B . 5 HIS H 1 1
4 2855 2 1 5 HIS HA H 7.023 -8.081 5.759 1.00 . B B . 5 HIS HA 1 1
4 2856 2 1 5 HIS HB2 H 5.702 -7.974 3.586 1.00 . B B . 5 HIS HB2 1 1
4 2857 2 1 5 HIS HB3 H 7.184 -7.490 2.778 1.00 . B B . 5 HIS HB3 1 1
4 2858 2 1 5 HIS HD1 H 8.135 -9.440 1.541 1.00 . B B . 5 HIS HD1 1 1
4 2859 2 1 5 HIS HD2 H 6.307 -10.584 5.091 1.00 . B B . 5 HIS HD2 1 1
4 2860 2 1 5 HIS HE1 H 8.355 -11.942 1.662 1.00 . B B . 5 HIS HE1 1 1
4 2861 2 1 5 HIS N N 6.680 -6.126 5.163 1.00 . B B . 5 HIS N 1 1
4 2862 2 1 5 HIS ND1 N 7.782 -9.980 2.281 1.00 . B B . 5 HIS ND1 1 1
4 2863 2 1 5 HIS NE2 N 7.314 -11.731 3.511 1.00 . B B . 5 HIS NE2 1 1
4 2864 2 1 5 HIS O O 9.585 -8.133 4.388 1.00 . B B . 5 HIS O 1 1
4 2865 2 1 6 HIS C C 11.343 -5.277 4.622 1.00 . B B . 6 HIS C 1 1
4 2866 2 1 6 HIS CA C 10.741 -5.925 5.864 1.00 . B B . 6 HIS CA 1 1
4 2867 2 1 6 HIS CB C 11.610 -7.098 6.377 1.00 . B B . 6 HIS CB 1 1
4 2868 2 1 6 HIS CD2 C 10.355 -8.459 8.198 1.00 . B B . 6 HIS CD2 1 1
4 2869 2 1 6 HIS CE1 C 11.363 -7.703 9.961 1.00 . B B . 6 HIS CE1 1 1
4 2870 2 1 6 HIS CG C 11.270 -7.555 7.770 1.00 . B B . 6 HIS CG 1 1
4 2871 2 1 6 HIS H H 8.648 -5.718 6.128 1.00 . B B . 6 HIS H 1 1
4 2872 2 1 6 HIS HA H 10.733 -5.151 6.620 1.00 . B B . 6 HIS HA 1 1
4 2873 2 1 6 HIS HB2 H 11.485 -7.943 5.716 1.00 . B B . 6 HIS HB2 1 1
4 2874 2 1 6 HIS HB3 H 12.647 -6.794 6.367 1.00 . B B . 6 HIS HB3 1 1
4 2875 2 1 6 HIS HD1 H 12.612 -6.414 8.945 1.00 . B B . 6 HIS HD1 1 1
4 2876 2 1 6 HIS HD2 H 9.681 -9.021 7.569 1.00 . B B . 6 HIS HD2 1 1
4 2877 2 1 6 HIS HE1 H 11.664 -7.532 10.983 1.00 . B B . 6 HIS HE1 1 1
4 2878 2 1 6 HIS N N 9.316 -6.283 5.683 1.00 . B B . 6 HIS N 1 1
4 2879 2 1 6 HIS ND1 N 11.896 -7.089 8.907 1.00 . B B . 6 HIS ND1 1 1
4 2880 2 1 6 HIS NE2 N 10.416 -8.552 9.590 1.00 . B B . 6 HIS NE2 1 1
4 2881 2 1 6 HIS O O 12.555 -5.062 4.540 1.00 . B B . 6 HIS O 1 1
4 2882 2 1 7 SER C C 10.400 -2.833 2.513 1.00 . B B . 7 SER C 1 1
4 2883 2 1 7 SER CA C 10.917 -4.268 2.486 1.00 . B B . 7 SER CA 1 1
4 2884 2 1 7 SER CB C 10.378 -5.023 1.280 1.00 . B B . 7 SER CB 1 1
4 2885 2 1 7 SER H H 9.546 -5.143 3.785 1.00 . B B . 7 SER H 1 1
4 2886 2 1 7 SER HA H 11.996 -4.260 2.451 1.00 . B B . 7 SER HA 1 1
4 2887 2 1 7 SER HB2 H 9.299 -5.044 1.328 1.00 . B B . 7 SER HB2 1 1
4 2888 2 1 7 SER HB3 H 10.689 -4.532 0.370 1.00 . B B . 7 SER HB3 1 1
4 2889 2 1 7 SER HG H 11.750 -6.325 1.654 1.00 . B B . 7 SER HG 1 1
4 2890 2 1 7 SER N N 10.502 -4.939 3.683 1.00 . B B . 7 SER N 1 1
4 2891 2 1 7 SER O O 9.240 -2.597 2.864 1.00 . B B . 7 SER O 1 1
4 2892 2 1 7 SER OG O 10.862 -6.359 1.273 1.00 . B B . 7 SER OG 1 1
4 2893 2 1 8 CYS C C 11.068 0.188 0.870 1.00 . B B . 8 CYS C 1 1
4 2894 2 1 8 CYS CA C 10.865 -0.494 2.213 1.00 . B B . 8 CYS CA 1 1
4 2895 2 1 8 CYS CB C 11.670 0.242 3.279 1.00 . B B . 8 CYS CB 1 1
4 2896 2 1 8 CYS H H 12.164 -2.106 1.903 1.00 . B B . 8 CYS H 1 1
4 2897 2 1 8 CYS HA H 9.821 -0.436 2.483 1.00 . B B . 8 CYS HA 1 1
4 2898 2 1 8 CYS HB2 H 12.715 0.228 3.005 1.00 . B B . 8 CYS HB2 1 1
4 2899 2 1 8 CYS HB3 H 11.331 1.266 3.323 1.00 . B B . 8 CYS HB3 1 1
4 2900 2 1 8 CYS N N 11.246 -1.887 2.173 1.00 . B B . 8 CYS N 1 1
4 2901 2 1 8 CYS O O 12.140 0.076 0.255 1.00 . B B . 8 CYS O 1 1
4 2902 2 1 8 CYS SG S 11.538 -0.459 4.956 1.00 . B B . 8 CYS SG 1 1
4 2903 2 1 9 VAL C C 10.534 3.100 -0.405 1.00 . B B . 9 VAL C 1 1
4 2904 2 1 9 VAL CA C 10.152 1.677 -0.797 1.00 . B B . 9 VAL CA 1 1
4 2905 2 1 9 VAL CB C 8.850 1.683 -1.663 1.00 . B B . 9 VAL CB 1 1
4 2906 2 1 9 VAL CG1 C 8.634 0.330 -2.301 1.00 . B B . 9 VAL CG1 1 1
4 2907 2 1 9 VAL CG2 C 7.633 2.072 -0.836 1.00 . B B . 9 VAL CG2 1 1
4 2908 2 1 9 VAL H H 9.201 0.835 0.907 1.00 . B B . 9 VAL H 1 1
4 2909 2 1 9 VAL HA H 10.966 1.263 -1.375 1.00 . B B . 9 VAL HA 1 1
4 2910 2 1 9 VAL HB H 8.976 2.409 -2.452 1.00 . B B . 9 VAL HB 1 1
4 2911 2 1 9 VAL HG11 H 8.632 -0.414 -1.520 1.00 . B B . 9 VAL HG11 1 1
4 2912 2 1 9 VAL HG12 H 9.432 0.124 -2.999 1.00 . B B . 9 VAL HG12 1 1
4 2913 2 1 9 VAL HG13 H 7.685 0.315 -2.815 1.00 . B B . 9 VAL HG13 1 1
4 2914 2 1 9 VAL HG21 H 6.753 2.074 -1.463 1.00 . B B . 9 VAL HG21 1 1
4 2915 2 1 9 VAL HG22 H 7.780 3.055 -0.413 1.00 . B B . 9 VAL HG22 1 1
4 2916 2 1 9 VAL HG23 H 7.507 1.352 -0.041 1.00 . B B . 9 VAL HG23 1 1
4 2917 2 1 9 VAL N N 10.046 0.868 0.404 1.00 . B B . 9 VAL N 1 1
4 2918 2 1 9 VAL O O 10.111 3.580 0.654 1.00 . B B . 9 VAL O 1 1
4 2919 2 1 10 PRO C C 10.745 6.184 -0.848 1.00 . B B . 10 PRO C 1 1
4 2920 2 1 10 PRO CA C 11.850 5.122 -0.939 1.00 . B B . 10 PRO CA 1 1
4 2921 2 1 10 PRO CB C 12.775 5.429 -2.128 1.00 . B B . 10 PRO CB 1 1
4 2922 2 1 10 PRO CD C 11.902 3.250 -2.487 1.00 . B B . 10 PRO CD 1 1
4 2923 2 1 10 PRO CG C 12.358 4.481 -3.192 1.00 . B B . 10 PRO CG 1 1
4 2924 2 1 10 PRO HA H 12.431 5.140 -0.029 1.00 . B B . 10 PRO HA 1 1
4 2925 2 1 10 PRO HB2 H 12.630 6.452 -2.438 1.00 . B B . 10 PRO HB2 1 1
4 2926 2 1 10 PRO HB3 H 13.805 5.276 -1.845 1.00 . B B . 10 PRO HB3 1 1
4 2927 2 1 10 PRO HD2 H 11.137 2.748 -3.060 1.00 . B B . 10 PRO HD2 1 1
4 2928 2 1 10 PRO HD3 H 12.735 2.587 -2.300 1.00 . B B . 10 PRO HD3 1 1
4 2929 2 1 10 PRO HG2 H 11.545 4.905 -3.763 1.00 . B B . 10 PRO HG2 1 1
4 2930 2 1 10 PRO HG3 H 13.195 4.257 -3.836 1.00 . B B . 10 PRO HG3 1 1
4 2931 2 1 10 PRO N N 11.355 3.769 -1.222 1.00 . B B . 10 PRO N 1 1
4 2932 2 1 10 PRO O O 9.622 6.016 -1.390 1.00 . B B . 10 PRO O 1 1
4 2933 2 1 11 SER C C 9.859 8.972 -1.374 1.00 . B B . 11 SER C 1 1
4 2934 2 1 11 SER CA C 10.202 8.391 -0.002 1.00 . B B . 11 SER CA 1 1
4 2935 2 1 11 SER CB C 10.914 9.449 0.841 1.00 . B B . 11 SER CB 1 1
4 2936 2 1 11 SER H H 11.947 7.274 0.270 1.00 . B B . 11 SER H 1 1
4 2937 2 1 11 SER HA H 9.301 8.083 0.507 1.00 . B B . 11 SER HA 1 1
4 2938 2 1 11 SER HB2 H 11.770 9.825 0.303 1.00 . B B . 11 SER HB2 1 1
4 2939 2 1 11 SER HB3 H 10.230 10.260 1.039 1.00 . B B . 11 SER HB3 1 1
4 2940 2 1 11 SER HG H 12.070 8.288 1.927 1.00 . B B . 11 SER HG 1 1
4 2941 2 1 11 SER N N 11.066 7.254 -0.161 1.00 . B B . 11 SER N 1 1
4 2942 2 1 11 SER O O 10.755 9.210 -2.206 1.00 . B B . 11 SER O 1 1
4 2943 2 1 11 SER OG O 11.353 8.915 2.090 1.00 . B B . 11 SER OG 1 1
4 2944 2 1 12 GLY C C 7.491 8.653 -3.743 1.00 . B B . 12 GLY C 1 1
4 2945 2 1 12 GLY CA C 8.167 9.688 -2.884 1.00 . B B . 12 GLY CA 1 1
4 2946 2 1 12 GLY H H 7.924 8.889 -0.950 1.00 . B B . 12 GLY H 1 1
4 2947 2 1 12 GLY HA2 H 7.479 10.500 -2.700 1.00 . B B . 12 GLY HA2 1 1
4 2948 2 1 12 GLY HA3 H 9.030 10.068 -3.410 1.00 . B B . 12 GLY HA3 1 1
4 2949 2 1 12 GLY N N 8.592 9.140 -1.628 1.00 . B B . 12 GLY N 1 1
4 2950 2 1 12 GLY O O 7.033 8.953 -4.847 1.00 . B B . 12 GLY O 1 1
4 2951 2 1 13 THR C C 5.263 6.523 -3.772 1.00 . B B . 13 THR C 1 1
4 2952 2 1 13 THR CA C 6.772 6.380 -3.970 1.00 . B B . 13 THR CA 1 1
4 2953 2 1 13 THR CB C 7.244 5.001 -3.464 1.00 . B B . 13 THR CB 1 1
4 2954 2 1 13 THR CG2 C 6.579 3.871 -4.237 1.00 . B B . 13 THR CG2 1 1
4 2955 2 1 13 THR H H 7.909 7.225 -2.420 1.00 . B B . 13 THR H 1 1
4 2956 2 1 13 THR HA H 7.004 6.467 -5.021 1.00 . B B . 13 THR HA 1 1
4 2957 2 1 13 THR HB H 6.997 4.915 -2.416 1.00 . B B . 13 THR HB 1 1
4 2958 2 1 13 THR HG1 H 9.072 5.180 -2.777 1.00 . B B . 13 THR HG1 1 1
4 2959 2 1 13 THR HG21 H 6.817 3.965 -5.285 1.00 . B B . 13 THR HG21 1 1
4 2960 2 1 13 THR HG22 H 5.507 3.928 -4.107 1.00 . B B . 13 THR HG22 1 1
4 2961 2 1 13 THR HG23 H 6.937 2.921 -3.869 1.00 . B B . 13 THR HG23 1 1
4 2962 2 1 13 THR N N 7.455 7.431 -3.264 1.00 . B B . 13 THR N 1 1
4 2963 2 1 13 THR O O 4.774 6.527 -2.636 1.00 . B B . 13 THR O 1 1
4 2964 2 1 13 THR OG1 O 8.674 4.906 -3.617 1.00 . B B . 13 THR OG1 1 1
4 2965 2 1 14 CYS C C 2.543 5.525 -5.461 1.00 . B B . 14 CYS C 1 1
4 2966 2 1 14 CYS CA C 3.120 6.778 -4.809 1.00 . B B . 14 CYS CA 1 1
4 2967 2 1 14 CYS CB C 2.636 8.040 -5.554 1.00 . B B . 14 CYS CB 1 1
4 2968 2 1 14 CYS H H 4.975 6.718 -5.737 1.00 . B B . 14 CYS H 1 1
4 2969 2 1 14 CYS HA H 2.810 6.814 -3.779 1.00 . B B . 14 CYS HA 1 1
4 2970 2 1 14 CYS HB2 H 2.748 7.883 -6.615 1.00 . B B . 14 CYS HB2 1 1
4 2971 2 1 14 CYS HB3 H 1.586 8.178 -5.340 1.00 . B B . 14 CYS HB3 1 1
4 2972 2 1 14 CYS N N 4.549 6.675 -4.854 1.00 . B B . 14 CYS N 1 1
4 2973 2 1 14 CYS O O 3.212 4.902 -6.302 1.00 . B B . 14 CYS O 1 1
4 2974 2 1 14 CYS SG S 3.504 9.636 -5.150 1.00 . B B . 14 CYS SG 1 1
4 2975 2 1 15 ALA C C -0.779 4.157 -5.713 1.00 . B B . 15 ALA C 1 1
4 2976 2 1 15 ALA CA C 0.726 3.956 -5.621 1.00 . B B . 15 ALA CA 1 1
4 2977 2 1 15 ALA CB C 1.055 2.721 -4.789 1.00 . B B . 15 ALA CB 1 1
4 2978 2 1 15 ALA H H 0.874 5.613 -4.353 1.00 . B B . 15 ALA H 1 1
4 2979 2 1 15 ALA HA H 1.121 3.812 -6.616 1.00 . B B . 15 ALA HA 1 1
4 2980 2 1 15 ALA HB1 H 2.127 2.599 -4.740 1.00 . B B . 15 ALA HB1 1 1
4 2981 2 1 15 ALA HB2 H 0.611 1.847 -5.244 1.00 . B B . 15 ALA HB2 1 1
4 2982 2 1 15 ALA HB3 H 0.663 2.847 -3.792 1.00 . B B . 15 ALA HB3 1 1
4 2983 2 1 15 ALA N N 1.359 5.125 -5.059 1.00 . B B . 15 ALA N 1 1
4 2984 2 1 15 ALA O O -1.386 4.808 -4.851 1.00 . B B . 15 ALA O 1 1
4 2985 2 1 16 ASP C C -3.491 2.522 -6.361 1.00 . B B . 16 ASP C 1 1
4 2986 2 1 16 ASP CA C -2.791 3.696 -7.000 1.00 . B B . 16 ASP CA 1 1
4 2987 2 1 16 ASP CB C -3.079 3.728 -8.510 1.00 . B B . 16 ASP CB 1 1
4 2988 2 1 16 ASP CG C -4.547 3.522 -8.862 1.00 . B B . 16 ASP CG 1 1
4 2989 2 1 16 ASP H H -0.809 3.139 -7.406 1.00 . B B . 16 ASP H 1 1
4 2990 2 1 16 ASP HA H -3.162 4.609 -6.557 1.00 . B B . 16 ASP HA 1 1
4 2991 2 1 16 ASP HB2 H -2.773 4.684 -8.907 1.00 . B B . 16 ASP HB2 1 1
4 2992 2 1 16 ASP HB3 H -2.502 2.950 -8.988 1.00 . B B . 16 ASP HB3 1 1
4 2993 2 1 16 ASP N N -1.359 3.624 -6.758 1.00 . B B . 16 ASP N 1 1
4 2994 2 1 16 ASP O O -3.328 1.382 -6.784 1.00 . B B . 16 ASP O 1 1
4 2995 2 1 16 ASP OD1 O -4.913 2.398 -9.281 1.00 . B B . 16 ASP OD1 1 1
4 2996 2 1 16 ASP OD2 O -5.350 4.468 -8.754 1.00 . B B . 16 ASP OD2 1 1
4 2997 2 1 17 PHE C C -6.449 1.962 -4.975 1.00 . B B . 17 PHE C 1 1
4 2998 2 1 17 PHE CA C -4.977 1.792 -4.622 1.00 . B B . 17 PHE CA 1 1
4 2999 2 1 17 PHE CB C -4.823 1.964 -3.109 1.00 . B B . 17 PHE CB 1 1
4 3000 2 1 17 PHE CD1 C -3.183 0.460 -1.988 1.00 . B B . 17 PHE CD1 1 1
4 3001 2 1 17 PHE CD2 C -2.493 2.668 -2.526 1.00 . B B . 17 PHE CD2 1 1
4 3002 2 1 17 PHE CE1 C -1.951 0.203 -1.434 1.00 . B B . 17 PHE CE1 1 1
4 3003 2 1 17 PHE CE2 C -1.255 2.419 -1.977 1.00 . B B . 17 PHE CE2 1 1
4 3004 2 1 17 PHE CG C -3.468 1.692 -2.538 1.00 . B B . 17 PHE CG 1 1
4 3005 2 1 17 PHE CZ C -0.984 1.185 -1.431 1.00 . B B . 17 PHE CZ 1 1
4 3006 2 1 17 PHE H H -4.242 3.713 -4.978 1.00 . B B . 17 PHE H 1 1
4 3007 2 1 17 PHE HA H -4.626 0.813 -4.907 1.00 . B B . 17 PHE HA 1 1
4 3008 2 1 17 PHE HB2 H -5.067 2.986 -2.860 1.00 . B B . 17 PHE HB2 1 1
4 3009 2 1 17 PHE HB3 H -5.532 1.315 -2.617 1.00 . B B . 17 PHE HB3 1 1
4 3010 2 1 17 PHE HD1 H -3.949 -0.302 -1.991 1.00 . B B . 17 PHE HD1 1 1
4 3011 2 1 17 PHE HD2 H -2.710 3.635 -2.954 1.00 . B B . 17 PHE HD2 1 1
4 3012 2 1 17 PHE HE1 H -1.741 -0.765 -1.005 1.00 . B B . 17 PHE HE1 1 1
4 3013 2 1 17 PHE HE2 H -0.497 3.189 -1.974 1.00 . B B . 17 PHE HE2 1 1
4 3014 2 1 17 PHE HZ H -0.016 0.987 -0.998 1.00 . B B . 17 PHE HZ 1 1
4 3015 2 1 17 PHE N N -4.209 2.790 -5.320 1.00 . B B . 17 PHE N 1 1
4 3016 2 1 17 PHE O O -6.843 3.017 -5.499 1.00 . B B . 17 PHE O 1 1
4 3017 2 1 18 PRO C C -9.338 2.002 -3.867 1.00 . B B . 18 PRO C 1 1
4 3018 2 1 18 PRO CA C -8.724 1.078 -4.913 1.00 . B B . 18 PRO CA 1 1
4 3019 2 1 18 PRO CB C -9.268 -0.347 -4.736 1.00 . B B . 18 PRO CB 1 1
4 3020 2 1 18 PRO CD C -6.937 -0.385 -4.216 1.00 . B B . 18 PRO CD 1 1
4 3021 2 1 18 PRO CG C -8.077 -1.234 -4.686 1.00 . B B . 18 PRO CG 1 1
4 3022 2 1 18 PRO HA H -8.941 1.444 -5.902 1.00 . B B . 18 PRO HA 1 1
4 3023 2 1 18 PRO HB2 H -9.834 -0.399 -3.818 1.00 . B B . 18 PRO HB2 1 1
4 3024 2 1 18 PRO HB3 H -9.910 -0.595 -5.569 1.00 . B B . 18 PRO HB3 1 1
4 3025 2 1 18 PRO HD2 H -6.875 -0.401 -3.137 1.00 . B B . 18 PRO HD2 1 1
4 3026 2 1 18 PRO HD3 H -6.008 -0.723 -4.651 1.00 . B B . 18 PRO HD3 1 1
4 3027 2 1 18 PRO HG2 H -8.253 -2.043 -3.992 1.00 . B B . 18 PRO HG2 1 1
4 3028 2 1 18 PRO HG3 H -7.874 -1.627 -5.671 1.00 . B B . 18 PRO HG3 1 1
4 3029 2 1 18 PRO N N -7.296 0.951 -4.707 1.00 . B B . 18 PRO N 1 1
4 3030 2 1 18 PRO O O -8.656 2.427 -2.913 1.00 . B B . 18 PRO O 1 1
4 3031 2 1 19 TRP C C -11.415 2.367 -1.765 1.00 . B B . 19 TRP C 1 1
4 3032 2 1 19 TRP CA C -11.315 3.148 -3.099 1.00 . B B . 19 TRP CA 1 1
4 3033 2 1 19 TRP CB C -12.718 3.452 -3.673 1.00 . B B . 19 TRP CB 1 1
4 3034 2 1 19 TRP CD1 C -13.335 5.871 -3.146 1.00 . B B . 19 TRP CD1 1 1
4 3035 2 1 19 TRP CD2 C -14.426 4.360 -1.912 1.00 . B B . 19 TRP CD2 1 1
4 3036 2 1 19 TRP CE2 C -14.839 5.645 -1.521 1.00 . B B . 19 TRP CE2 1 1
4 3037 2 1 19 TRP CE3 C -14.980 3.251 -1.273 1.00 . B B . 19 TRP CE3 1 1
4 3038 2 1 19 TRP CG C -13.456 4.528 -2.948 1.00 . B B . 19 TRP CG 1 1
4 3039 2 1 19 TRP CH2 C -16.305 4.750 0.082 1.00 . B B . 19 TRP CH2 1 1
4 3040 2 1 19 TRP CZ2 C -15.777 5.853 -0.525 1.00 . B B . 19 TRP CZ2 1 1
4 3041 2 1 19 TRP CZ3 C -15.914 3.458 -0.284 1.00 . B B . 19 TRP CZ3 1 1
4 3042 2 1 19 TRP H H -11.074 1.974 -4.823 1.00 . B B . 19 TRP H 1 1
4 3043 2 1 19 TRP HA H -10.764 4.065 -2.956 1.00 . B B . 19 TRP HA 1 1
4 3044 2 1 19 TRP HB2 H -12.626 3.755 -4.705 1.00 . B B . 19 TRP HB2 1 1
4 3045 2 1 19 TRP HB3 H -13.312 2.552 -3.628 1.00 . B B . 19 TRP HB3 1 1
4 3046 2 1 19 TRP HD1 H -12.676 6.322 -3.871 1.00 . B B . 19 TRP HD1 1 1
4 3047 2 1 19 TRP HE1 H -14.248 7.521 -2.233 1.00 . B B . 19 TRP HE1 1 1
4 3048 2 1 19 TRP HE3 H -14.691 2.246 -1.543 1.00 . B B . 19 TRP HE3 1 1
4 3049 2 1 19 TRP HH2 H -17.041 4.865 0.865 1.00 . B B . 19 TRP HH2 1 1
4 3050 2 1 19 TRP HZ2 H -16.087 6.845 -0.235 1.00 . B B . 19 TRP HZ2 1 1
4 3051 2 1 19 TRP HZ3 H -16.355 2.613 0.221 1.00 . B B . 19 TRP HZ3 1 1
4 3052 2 1 19 TRP N N -10.596 2.319 -4.039 1.00 . B B . 19 TRP N 1 1
4 3053 2 1 19 TRP NE1 N -14.158 6.544 -2.288 1.00 . B B . 19 TRP NE1 1 1
4 3054 2 1 19 TRP O O -11.567 1.137 -1.788 1.00 . B B . 19 TRP O 1 1
4 3055 2 1 20 PRO C C -9.716 4.942 -0.302 1.00 . B B . 20 PRO C 1 1
4 3056 2 1 20 PRO CA C -11.165 4.474 -0.471 1.00 . B B . 20 PRO CA 1 1
4 3057 2 1 20 PRO CB C -11.957 4.767 0.803 1.00 . B B . 20 PRO CB 1 1
4 3058 2 1 20 PRO CD C -11.375 2.404 0.721 1.00 . B B . 20 PRO CD 1 1
4 3059 2 1 20 PRO CG C -11.894 3.506 1.619 1.00 . B B . 20 PRO CG 1 1
4 3060 2 1 20 PRO HA H -11.630 4.999 -1.293 1.00 . B B . 20 PRO HA 1 1
4 3061 2 1 20 PRO HB2 H -11.501 5.598 1.321 1.00 . B B . 20 PRO HB2 1 1
4 3062 2 1 20 PRO HB3 H -12.976 5.017 0.544 1.00 . B B . 20 PRO HB3 1 1
4 3063 2 1 20 PRO HD2 H -10.391 2.088 1.036 1.00 . B B . 20 PRO HD2 1 1
4 3064 2 1 20 PRO HD3 H -12.055 1.565 0.717 1.00 . B B . 20 PRO HD3 1 1
4 3065 2 1 20 PRO HG2 H -11.221 3.647 2.451 1.00 . B B . 20 PRO HG2 1 1
4 3066 2 1 20 PRO HG3 H -12.881 3.259 1.981 1.00 . B B . 20 PRO HG3 1 1
4 3067 2 1 20 PRO N N -11.315 3.031 -0.596 1.00 . B B . 20 PRO N 1 1
4 3068 2 1 20 PRO O O -9.477 6.068 0.132 1.00 . B B . 20 PRO O 1 1
4 3069 2 1 21 LEU C C -6.995 5.446 -1.662 1.00 . B B . 21 LEU C 1 1
4 3070 2 1 21 LEU CA C -7.365 4.493 -0.547 1.00 . B B . 21 LEU CA 1 1
4 3071 2 1 21 LEU CB C -6.422 3.285 -0.511 1.00 . B B . 21 LEU CB 1 1
4 3072 2 1 21 LEU CD1 C -5.532 1.269 0.654 1.00 . B B . 21 LEU CD1 1 1
4 3073 2 1 21 LEU CD2 C -5.495 3.435 1.791 1.00 . B B . 21 LEU CD2 1 1
4 3074 2 1 21 LEU CG C -6.275 2.568 0.832 1.00 . B B . 21 LEU CG 1 1
4 3075 2 1 21 LEU H H -8.994 3.220 -1.006 1.00 . B B . 21 LEU H 1 1
4 3076 2 1 21 LEU HA H -7.269 5.038 0.381 1.00 . B B . 21 LEU HA 1 1
4 3077 2 1 21 LEU HB2 H -6.779 2.567 -1.233 1.00 . B B . 21 LEU HB2 1 1
4 3078 2 1 21 LEU HB3 H -5.442 3.620 -0.820 1.00 . B B . 21 LEU HB3 1 1
4 3079 2 1 21 LEU HD11 H -5.485 0.777 1.613 1.00 . B B . 21 LEU HD11 1 1
4 3080 2 1 21 LEU HD12 H -4.532 1.472 0.299 1.00 . B B . 21 LEU HD12 1 1
4 3081 2 1 21 LEU HD13 H -6.052 0.638 -0.053 1.00 . B B . 21 LEU HD13 1 1
4 3082 2 1 21 LEU HD21 H -4.471 3.492 1.454 1.00 . B B . 21 LEU HD21 1 1
4 3083 2 1 21 LEU HD22 H -5.532 3.018 2.787 1.00 . B B . 21 LEU HD22 1 1
4 3084 2 1 21 LEU HD23 H -5.910 4.431 1.796 1.00 . B B . 21 LEU HD23 1 1
4 3085 2 1 21 LEU HG H -7.241 2.364 1.264 1.00 . B B . 21 LEU HG 1 1
4 3086 2 1 21 LEU N N -8.760 4.102 -0.644 1.00 . B B . 21 LEU N 1 1
4 3087 2 1 21 LEU O O -6.623 6.578 -1.399 1.00 . B B . 21 LEU O 1 1
4 3088 2 1 22 GLY C C -5.321 5.988 -4.207 1.00 . B B . 22 GLY C 1 1
4 3089 2 1 22 GLY CA C -6.814 5.857 -4.018 1.00 . B B . 22 GLY CA 1 1
4 3090 2 1 22 GLY H H -7.467 4.095 -3.046 1.00 . B B . 22 GLY H 1 1
4 3091 2 1 22 GLY HA2 H -7.253 5.433 -4.908 1.00 . B B . 22 GLY HA2 1 1
4 3092 2 1 22 GLY HA3 H -7.233 6.837 -3.847 1.00 . B B . 22 GLY HA3 1 1
4 3093 2 1 22 GLY N N -7.141 5.009 -2.891 1.00 . B B . 22 GLY N 1 1
4 3094 2 1 22 GLY O O -4.571 5.080 -3.852 1.00 . B B . 22 GLY O 1 1
4 3095 2 1 23 HIS C C -2.871 7.729 -3.600 1.00 . B B . 23 HIS C 1 1
4 3096 2 1 23 HIS CA C -3.458 7.327 -4.925 1.00 . B B . 23 HIS CA 1 1
4 3097 2 1 23 HIS CB C -3.134 8.418 -5.965 1.00 . B B . 23 HIS CB 1 1
4 3098 2 1 23 HIS CD2 C -4.648 8.389 -8.049 1.00 . B B . 23 HIS CD2 1 1
4 3099 2 1 23 HIS CE1 C -3.325 7.402 -9.452 1.00 . B B . 23 HIS CE1 1 1
4 3100 2 1 23 HIS CG C -3.514 8.104 -7.378 1.00 . B B . 23 HIS CG 1 1
4 3101 2 1 23 HIS H H -5.525 7.768 -5.055 1.00 . B B . 23 HIS H 1 1
4 3102 2 1 23 HIS HA H -3.004 6.396 -5.233 1.00 . B B . 23 HIS HA 1 1
4 3103 2 1 23 HIS HB2 H -3.654 9.324 -5.690 1.00 . B B . 23 HIS HB2 1 1
4 3104 2 1 23 HIS HB3 H -2.072 8.612 -5.940 1.00 . B B . 23 HIS HB3 1 1
4 3105 2 1 23 HIS HD1 H -1.777 7.123 -8.125 1.00 . B B . 23 HIS HD1 1 1
4 3106 2 1 23 HIS HD2 H -5.511 8.890 -7.636 1.00 . B B . 23 HIS HD2 1 1
4 3107 2 1 23 HIS HE1 H -2.917 6.958 -10.347 1.00 . B B . 23 HIS HE1 1 1
4 3108 2 1 23 HIS N N -4.879 7.092 -4.765 1.00 . B B . 23 HIS N 1 1
4 3109 2 1 23 HIS ND1 N -2.685 7.473 -8.285 1.00 . B B . 23 HIS ND1 1 1
4 3110 2 1 23 HIS NE2 N -4.534 7.948 -9.364 1.00 . B B . 23 HIS NE2 1 1
4 3111 2 1 23 HIS O O -3.060 8.865 -3.143 1.00 . B B . 23 HIS O 1 1
4 3112 2 1 24 GLN C C -0.099 7.192 -1.984 1.00 . B B . 24 GLN C 1 1
4 3113 2 1 24 GLN CA C -1.563 7.054 -1.719 1.00 . B B . 24 GLN CA 1 1
4 3114 2 1 24 GLN CB C -1.818 5.899 -0.755 1.00 . B B . 24 GLN CB 1 1
4 3115 2 1 24 GLN CD C -3.858 6.880 0.336 1.00 . B B . 24 GLN CD 1 1
4 3116 2 1 24 GLN CG C -3.283 5.707 -0.420 1.00 . B B . 24 GLN CG 1 1
4 3117 2 1 24 GLN H H -2.136 5.925 -3.398 1.00 . B B . 24 GLN H 1 1
4 3118 2 1 24 GLN HA H -1.949 7.971 -1.299 1.00 . B B . 24 GLN HA 1 1
4 3119 2 1 24 GLN HB2 H -1.449 4.987 -1.199 1.00 . B B . 24 GLN HB2 1 1
4 3120 2 1 24 GLN HB3 H -1.282 6.085 0.164 1.00 . B B . 24 GLN HB3 1 1
4 3121 2 1 24 GLN HE21 H -3.466 5.990 2.035 1.00 . B B . 24 GLN HE21 1 1
4 3122 2 1 24 GLN HE22 H -4.213 7.545 2.147 1.00 . B B . 24 GLN HE22 1 1
4 3123 2 1 24 GLN HG2 H -3.837 5.585 -1.339 1.00 . B B . 24 GLN HG2 1 1
4 3124 2 1 24 GLN HG3 H -3.387 4.818 0.185 1.00 . B B . 24 GLN HG3 1 1
4 3125 2 1 24 GLN N N -2.211 6.812 -2.976 1.00 . B B . 24 GLN N 1 1
4 3126 2 1 24 GLN NE2 N -3.842 6.796 1.631 1.00 . B B . 24 GLN NE2 1 1
4 3127 2 1 24 GLN O O 0.455 6.453 -2.803 1.00 . B B . 24 GLN O 1 1
4 3128 2 1 24 GLN OE1 O -4.350 7.842 -0.246 1.00 . B B . 24 GLN OE1 1 1
4 3129 2 1 25 CYS C C 2.647 8.273 -0.292 1.00 . B B . 25 CYS C 1 1
4 3130 2 1 25 CYS CA C 1.916 8.303 -1.597 1.00 . B B . 25 CYS CA 1 1
4 3131 2 1 25 CYS CB C 2.174 9.576 -2.395 1.00 . B B . 25 CYS CB 1 1
4 3132 2 1 25 CYS H H 0.079 8.701 -0.707 1.00 . B B . 25 CYS H 1 1
4 3133 2 1 25 CYS HA H 2.248 7.452 -2.166 1.00 . B B . 25 CYS HA 1 1
4 3134 2 1 25 CYS HB2 H 1.460 9.634 -3.204 1.00 . B B . 25 CYS HB2 1 1
4 3135 2 1 25 CYS HB3 H 2.053 10.431 -1.749 1.00 . B B . 25 CYS HB3 1 1
4 3136 2 1 25 CYS N N 0.531 8.122 -1.359 1.00 . B B . 25 CYS N 1 1
4 3137 2 1 25 CYS O O 2.121 8.721 0.726 1.00 . B B . 25 CYS O 1 1
4 3138 2 1 25 CYS SG S 3.837 9.663 -3.133 1.00 . B B . 25 CYS SG 1 1
4 3139 2 1 26 PHE C C 5.772 8.463 0.966 1.00 . B B . 26 PHE C 1 1
4 3140 2 1 26 PHE CA C 4.573 7.507 0.909 1.00 . B B . 26 PHE CA 1 1
4 3141 2 1 26 PHE CB C 5.020 6.041 0.986 1.00 . B B . 26 PHE CB 1 1
4 3142 2 1 26 PHE CD1 C 2.942 4.887 1.816 1.00 . B B . 26 PHE CD1 1 1
4 3143 2 1 26 PHE CD2 C 3.735 4.347 -0.368 1.00 . B B . 26 PHE CD2 1 1
4 3144 2 1 26 PHE CE1 C 1.889 4.006 1.651 1.00 . B B . 26 PHE CE1 1 1
4 3145 2 1 26 PHE CE2 C 2.687 3.465 -0.536 1.00 . B B . 26 PHE CE2 1 1
4 3146 2 1 26 PHE CG C 3.877 5.070 0.812 1.00 . B B . 26 PHE CG 1 1
4 3147 2 1 26 PHE CZ C 1.762 3.295 0.474 1.00 . B B . 26 PHE CZ 1 1
4 3148 2 1 26 PHE H H 4.199 7.390 -1.153 1.00 . B B . 26 PHE H 1 1
4 3149 2 1 26 PHE HA H 3.916 7.708 1.741 1.00 . B B . 26 PHE HA 1 1
4 3150 2 1 26 PHE HB2 H 5.739 5.853 0.203 1.00 . B B . 26 PHE HB2 1 1
4 3151 2 1 26 PHE HB3 H 5.482 5.846 1.942 1.00 . B B . 26 PHE HB3 1 1
4 3152 2 1 26 PHE HD1 H 3.039 5.441 2.738 1.00 . B B . 26 PHE HD1 1 1
4 3153 2 1 26 PHE HD2 H 4.458 4.479 -1.159 1.00 . B B . 26 PHE HD2 1 1
4 3154 2 1 26 PHE HE1 H 1.168 3.873 2.444 1.00 . B B . 26 PHE HE1 1 1
4 3155 2 1 26 PHE HE2 H 2.589 2.911 -1.457 1.00 . B B . 26 PHE HE2 1 1
4 3156 2 1 26 PHE HZ H 0.939 2.607 0.346 1.00 . B B . 26 PHE HZ 1 1
4 3157 2 1 26 PHE N N 3.818 7.701 -0.299 1.00 . B B . 26 PHE N 1 1
4 3158 2 1 26 PHE O O 6.842 8.175 0.400 1.00 . B B . 26 PHE O 1 1
4 3159 2 1 27 PRO C C 7.783 10.313 2.677 1.00 . B B . 27 PRO C 1 1
4 3160 2 1 27 PRO CA C 6.651 10.662 1.708 1.00 . B B . 27 PRO CA 1 1
4 3161 2 1 27 PRO CB C 5.887 11.894 2.190 1.00 . B B . 27 PRO CB 1 1
4 3162 2 1 27 PRO CD C 4.392 10.033 2.388 1.00 . B B . 27 PRO CD 1 1
4 3163 2 1 27 PRO CG C 4.767 11.353 3.003 1.00 . B B . 27 PRO CG 1 1
4 3164 2 1 27 PRO HA H 7.070 10.856 0.732 1.00 . B B . 27 PRO HA 1 1
4 3165 2 1 27 PRO HB2 H 6.544 12.516 2.780 1.00 . B B . 27 PRO HB2 1 1
4 3166 2 1 27 PRO HB3 H 5.522 12.451 1.340 1.00 . B B . 27 PRO HB3 1 1
4 3167 2 1 27 PRO HD2 H 4.152 9.318 3.160 1.00 . B B . 27 PRO HD2 1 1
4 3168 2 1 27 PRO HD3 H 3.555 10.155 1.717 1.00 . B B . 27 PRO HD3 1 1
4 3169 2 1 27 PRO HG2 H 5.097 11.207 4.021 1.00 . B B . 27 PRO HG2 1 1
4 3170 2 1 27 PRO HG3 H 3.929 12.033 2.975 1.00 . B B . 27 PRO HG3 1 1
4 3171 2 1 27 PRO N N 5.612 9.627 1.638 1.00 . B B . 27 PRO N 1 1
4 3172 2 1 27 PRO O O 8.787 11.009 2.746 1.00 . B B . 27 PRO O 1 1
4 3173 2 1 28 ASP C C 9.096 7.410 3.889 1.00 . B B . 28 ASP C 1 1
4 3174 2 1 28 ASP CA C 8.639 8.786 4.351 1.00 . B B . 28 ASP CA 1 1
4 3175 2 1 28 ASP CB C 8.096 8.720 5.796 1.00 . B B . 28 ASP CB 1 1
4 3176 2 1 28 ASP CG C 9.129 8.289 6.823 1.00 . B B . 28 ASP CG 1 1
4 3177 2 1 28 ASP H H 6.730 8.810 3.418 1.00 . B B . 28 ASP H 1 1
4 3178 2 1 28 ASP HA H 9.472 9.471 4.308 1.00 . B B . 28 ASP HA 1 1
4 3179 2 1 28 ASP HB2 H 7.728 9.692 6.083 1.00 . B B . 28 ASP HB2 1 1
4 3180 2 1 28 ASP HB3 H 7.277 8.016 5.827 1.00 . B B . 28 ASP HB3 1 1
4 3181 2 1 28 ASP N N 7.600 9.266 3.441 1.00 . B B . 28 ASP N 1 1
4 3182 2 1 28 ASP O O 10.104 6.850 4.366 1.00 . B B . 28 ASP O 1 1
4 3183 2 1 28 ASP OD1 O 10.005 9.100 7.179 1.00 . B B . 28 ASP OD1 1 1
4 3184 2 1 28 ASP OD2 O 9.057 7.150 7.324 1.00 . B B . 28 ASP OD2 1 1
5 3185 1 1 1 GLY C C -5.978 -4.908 4.671 1.00 . A A . 1 GLY C 1 1
5 3186 1 1 1 GLY CA C -7.096 -5.914 4.549 1.00 . A A . 1 GLY CA 1 1
5 3187 1 1 1 GLY H1 H -6.297 -7.849 4.498 1.00 . A A . 1 GLY H1 1 1
5 3188 1 1 1 GLY HA2 H -7.363 -6.042 3.511 1.00 . A A . 1 GLY HA2 1 1
5 3189 1 1 1 GLY HA3 H -7.949 -5.554 5.104 1.00 . A A . 1 GLY HA3 1 1
5 3190 1 1 1 GLY N N -6.669 -7.160 5.086 1.00 . A A . 1 GLY N 1 1
5 3191 1 1 1 GLY O O -4.883 -5.249 5.134 1.00 . A A . 1 GLY O 1 1
5 3192 1 1 2 PHE C C -5.830 -1.389 4.766 1.00 . A A . 2 PHE C 1 1
5 3193 1 1 2 PHE CA C -5.202 -2.682 4.349 1.00 . A A . 2 PHE CA 1 1
5 3194 1 1 2 PHE CB C -4.486 -2.538 2.991 1.00 . A A . 2 PHE CB 1 1
5 3195 1 1 2 PHE CD1 C -3.697 -0.288 2.185 1.00 . A A . 2 PHE CD1 1 1
5 3196 1 1 2 PHE CD2 C -2.251 -1.558 3.592 1.00 . A A . 2 PHE CD2 1 1
5 3197 1 1 2 PHE CE1 C -2.757 0.719 2.118 1.00 . A A . 2 PHE CE1 1 1
5 3198 1 1 2 PHE CE2 C -1.307 -0.554 3.529 1.00 . A A . 2 PHE CE2 1 1
5 3199 1 1 2 PHE CG C -3.456 -1.440 2.922 1.00 . A A . 2 PHE CG 1 1
5 3200 1 1 2 PHE CZ C -1.560 0.587 2.791 1.00 . A A . 2 PHE CZ 1 1
5 3201 1 1 2 PHE H H -7.112 -3.469 3.952 1.00 . A A . 2 PHE H 1 1
5 3202 1 1 2 PHE HA H -4.481 -2.979 5.095 1.00 . A A . 2 PHE HA 1 1
5 3203 1 1 2 PHE HB2 H -3.981 -3.465 2.764 1.00 . A A . 2 PHE HB2 1 1
5 3204 1 1 2 PHE HB3 H -5.224 -2.353 2.224 1.00 . A A . 2 PHE HB3 1 1
5 3205 1 1 2 PHE HD1 H -4.635 -0.183 1.657 1.00 . A A . 2 PHE HD1 1 1
5 3206 1 1 2 PHE HD2 H -2.051 -2.449 4.170 1.00 . A A . 2 PHE HD2 1 1
5 3207 1 1 2 PHE HE1 H -2.956 1.609 1.540 1.00 . A A . 2 PHE HE1 1 1
5 3208 1 1 2 PHE HE2 H -0.372 -0.660 4.059 1.00 . A A . 2 PHE HE2 1 1
5 3209 1 1 2 PHE HZ H -0.821 1.373 2.742 1.00 . A A . 2 PHE HZ 1 1
5 3210 1 1 2 PHE N N -6.218 -3.706 4.280 1.00 . A A . 2 PHE N 1 1
5 3211 1 1 2 PHE O O -6.880 -1.020 4.255 1.00 . A A . 2 PHE O 1 1
5 3212 1 1 3 CYS C C -4.578 1.518 6.181 1.00 . A A . 3 CYS C 1 1
5 3213 1 1 3 CYS CA C -5.704 0.525 6.182 1.00 . A A . 3 CYS CA 1 1
5 3214 1 1 3 CYS CB C -6.264 0.394 7.598 1.00 . A A . 3 CYS CB 1 1
5 3215 1 1 3 CYS H H -4.407 -1.079 6.122 1.00 . A A . 3 CYS H 1 1
5 3216 1 1 3 CYS HA H -6.488 0.871 5.525 1.00 . A A . 3 CYS HA 1 1
5 3217 1 1 3 CYS HB2 H -5.466 0.101 8.261 1.00 . A A . 3 CYS HB2 1 1
5 3218 1 1 3 CYS HB3 H -6.645 1.355 7.912 1.00 . A A . 3 CYS HB3 1 1
5 3219 1 1 3 CYS N N -5.224 -0.730 5.704 1.00 . A A . 3 CYS N 1 1
5 3220 1 1 3 CYS O O -3.467 1.211 6.624 1.00 . A A . 3 CYS O 1 1
5 3221 1 1 3 CYS SG S -7.607 -0.823 7.775 1.00 . A A . 3 CYS SG 1 1
5 3222 1 1 4 TRP C C -4.731 5.001 5.547 1.00 . A A . 4 TRP C 1 1
5 3223 1 1 4 TRP CA C -3.907 3.743 5.635 1.00 . A A . 4 TRP CA 1 1
5 3224 1 1 4 TRP CB C -2.940 3.620 4.449 1.00 . A A . 4 TRP CB 1 1
5 3225 1 1 4 TRP CD1 C -1.853 5.881 3.906 1.00 . A A . 4 TRP CD1 1 1
5 3226 1 1 4 TRP CD2 C -0.523 4.468 5.021 1.00 . A A . 4 TRP CD2 1 1
5 3227 1 1 4 TRP CE2 C 0.186 5.658 4.784 1.00 . A A . 4 TRP CE2 1 1
5 3228 1 1 4 TRP CE3 C 0.113 3.432 5.711 1.00 . A A . 4 TRP CE3 1 1
5 3229 1 1 4 TRP CG C -1.828 4.630 4.450 1.00 . A A . 4 TRP CG 1 1
5 3230 1 1 4 TRP CH2 C 2.095 4.815 5.883 1.00 . A A . 4 TRP CH2 1 1
5 3231 1 1 4 TRP CZ2 C 1.498 5.842 5.210 1.00 . A A . 4 TRP CZ2 1 1
5 3232 1 1 4 TRP CZ3 C 1.416 3.617 6.135 1.00 . A A . 4 TRP CZ3 1 1
5 3233 1 1 4 TRP H H -5.716 2.812 5.224 1.00 . A A . 4 TRP H 1 1
5 3234 1 1 4 TRP HA H -3.362 3.729 6.567 1.00 . A A . 4 TRP HA 1 1
5 3235 1 1 4 TRP HB2 H -2.491 2.638 4.474 1.00 . A A . 4 TRP HB2 1 1
5 3236 1 1 4 TRP HB3 H -3.494 3.717 3.527 1.00 . A A . 4 TRP HB3 1 1
5 3237 1 1 4 TRP HD1 H -2.708 6.290 3.382 1.00 . A A . 4 TRP HD1 1 1
5 3238 1 1 4 TRP HE1 H -0.393 7.403 3.799 1.00 . A A . 4 TRP HE1 1 1
5 3239 1 1 4 TRP HE3 H -0.396 2.501 5.913 1.00 . A A . 4 TRP HE3 1 1
5 3240 1 1 4 TRP HH2 H 3.112 4.915 6.233 1.00 . A A . 4 TRP HH2 1 1
5 3241 1 1 4 TRP HZ2 H 2.033 6.761 5.023 1.00 . A A . 4 TRP HZ2 1 1
5 3242 1 1 4 TRP HZ3 H 1.925 2.829 6.670 1.00 . A A . 4 TRP HZ3 1 1
5 3243 1 1 4 TRP N N -4.839 2.661 5.644 1.00 . A A . 4 TRP N 1 1
5 3244 1 1 4 TRP NE1 N -0.643 6.498 4.094 1.00 . A A . 4 TRP NE1 1 1
5 3245 1 1 4 TRP O O -5.762 5.004 4.862 1.00 . A A . 4 TRP O 1 1
5 3246 1 1 5 HIS C C -6.493 7.082 6.892 1.00 . A A . 5 HIS C 1 1
5 3247 1 1 5 HIS CA C -5.065 7.318 6.352 1.00 . A A . 5 HIS CA 1 1
5 3248 1 1 5 HIS CB C -5.058 7.967 4.944 1.00 . A A . 5 HIS CB 1 1
5 3249 1 1 5 HIS CD2 C -5.405 10.408 5.785 1.00 . A A . 5 HIS CD2 1 1
5 3250 1 1 5 HIS CE1 C -6.307 11.255 4.007 1.00 . A A . 5 HIS CE1 1 1
5 3251 1 1 5 HIS CG C -5.507 9.407 4.875 1.00 . A A . 5 HIS CG 1 1
5 3252 1 1 5 HIS H H -3.544 5.929 6.860 1.00 . A A . 5 HIS H 1 1
5 3253 1 1 5 HIS HA H -4.543 7.952 7.052 1.00 . A A . 5 HIS HA 1 1
5 3254 1 1 5 HIS HB2 H -4.051 7.923 4.560 1.00 . A A . 5 HIS HB2 1 1
5 3255 1 1 5 HIS HB3 H -5.696 7.383 4.297 1.00 . A A . 5 HIS HB3 1 1
5 3256 1 1 5 HIS HD1 H -6.258 9.508 2.910 1.00 . A A . 5 HIS HD1 1 1
5 3257 1 1 5 HIS HD2 H -5.000 10.321 6.782 1.00 . A A . 5 HIS HD2 1 1
5 3258 1 1 5 HIS HE1 H -6.753 11.945 3.305 1.00 . A A . 5 HIS HE1 1 1
5 3259 1 1 5 HIS N N -4.350 6.029 6.306 1.00 . A A . 5 HIS N 1 1
5 3260 1 1 5 HIS ND1 N -6.080 9.969 3.759 1.00 . A A . 5 HIS ND1 1 1
5 3261 1 1 5 HIS NE2 N -5.914 11.581 5.228 1.00 . A A . 5 HIS NE2 1 1
5 3262 1 1 5 HIS O O -7.429 7.849 6.634 1.00 . A A . 5 HIS O 1 1
5 3263 1 1 6 HIS C C -8.860 4.996 7.286 1.00 . A A . 6 HIS C 1 1
5 3264 1 1 6 HIS CA C -7.859 5.545 8.302 1.00 . A A . 6 HIS CA 1 1
5 3265 1 1 6 HIS CB C -8.487 6.628 9.214 1.00 . A A . 6 HIS CB 1 1
5 3266 1 1 6 HIS CD2 C -6.647 7.985 10.439 1.00 . A A . 6 HIS CD2 1 1
5 3267 1 1 6 HIS CE1 C -6.727 7.038 12.382 1.00 . A A . 6 HIS CE1 1 1
5 3268 1 1 6 HIS CG C -7.606 7.032 10.368 1.00 . A A . 6 HIS CG 1 1
5 3269 1 1 6 HIS H H -5.813 5.450 7.813 1.00 . A A . 6 HIS H 1 1
5 3270 1 1 6 HIS HA H -7.568 4.707 8.917 1.00 . A A . 6 HIS HA 1 1
5 3271 1 1 6 HIS HB2 H -8.686 7.511 8.626 1.00 . A A . 6 HIS HB2 1 1
5 3272 1 1 6 HIS HB3 H -9.416 6.253 9.617 1.00 . A A . 6 HIS HB3 1 1
5 3273 1 1 6 HIS HD1 H -8.221 5.704 11.902 1.00 . A A . 6 HIS HD1 1 1
5 3274 1 1 6 HIS HD2 H -6.351 8.645 9.637 1.00 . A A . 6 HIS HD2 1 1
5 3275 1 1 6 HIS HE1 H -6.530 6.780 13.411 1.00 . A A . 6 HIS HE1 1 1
5 3276 1 1 6 HIS N N -6.617 5.993 7.664 1.00 . A A . 6 HIS N 1 1
5 3277 1 1 6 HIS ND1 N -7.640 6.442 11.614 1.00 . A A . 6 HIS ND1 1 1
5 3278 1 1 6 HIS NE2 N -6.092 7.986 11.716 1.00 . A A . 6 HIS NE2 1 1
5 3279 1 1 6 HIS O O -10.003 4.706 7.615 1.00 . A A . 6 HIS O 1 1
5 3280 1 1 7 SER C C -8.835 2.783 4.891 1.00 . A A . 7 SER C 1 1
5 3281 1 1 7 SER CA C -9.214 4.251 5.026 1.00 . A A . 7 SER CA 1 1
5 3282 1 1 7 SER CB C -8.944 4.994 3.719 1.00 . A A . 7 SER CB 1 1
5 3283 1 1 7 SER H H -7.485 5.068 5.847 1.00 . A A . 7 SER H 1 1
5 3284 1 1 7 SER HA H -10.256 4.346 5.290 1.00 . A A . 7 SER HA 1 1
5 3285 1 1 7 SER HB2 H -7.910 4.848 3.441 1.00 . A A . 7 SER HB2 1 1
5 3286 1 1 7 SER HB3 H -9.579 4.611 2.935 1.00 . A A . 7 SER HB3 1 1
5 3287 1 1 7 SER HG H -9.596 6.509 4.740 1.00 . A A . 7 SER HG 1 1
5 3288 1 1 7 SER N N -8.410 4.821 6.067 1.00 . A A . 7 SER N 1 1
5 3289 1 1 7 SER O O -7.648 2.458 4.766 1.00 . A A . 7 SER O 1 1
5 3290 1 1 7 SER OG O -9.185 6.396 3.871 1.00 . A A . 7 SER OG 1 1
5 3291 1 1 8 CYS C C -10.105 -0.158 3.641 1.00 . A A . 8 CYS C 1 1
5 3292 1 1 8 CYS CA C -9.532 0.495 4.885 1.00 . A A . 8 CYS CA 1 1
5 3293 1 1 8 CYS CB C -10.074 -0.209 6.133 1.00 . A A . 8 CYS CB 1 1
5 3294 1 1 8 CYS H H -10.737 2.209 5.021 1.00 . A A . 8 CYS H 1 1
5 3295 1 1 8 CYS HA H -8.461 0.368 4.875 1.00 . A A . 8 CYS HA 1 1
5 3296 1 1 8 CYS HB2 H -11.130 -0.005 6.222 1.00 . A A . 8 CYS HB2 1 1
5 3297 1 1 8 CYS HB3 H -9.930 -1.273 6.023 1.00 . A A . 8 CYS HB3 1 1
5 3298 1 1 8 CYS N N -9.804 1.911 4.942 1.00 . A A . 8 CYS N 1 1
5 3299 1 1 8 CYS O O -11.187 0.199 3.175 1.00 . A A . 8 CYS O 1 1
5 3300 1 1 8 CYS SG S -9.287 0.303 7.697 1.00 . A A . 8 CYS SG 1 1
5 3301 1 1 9 VAL C C -9.936 -3.335 2.546 1.00 . A A . 9 VAL C 1 1
5 3302 1 1 9 VAL CA C -9.814 -1.918 2.005 1.00 . A A . 9 VAL CA 1 1
5 3303 1 1 9 VAL CB C -8.910 -1.883 0.729 1.00 . A A . 9 VAL CB 1 1
5 3304 1 1 9 VAL CG1 C -9.009 -0.538 0.041 1.00 . A A . 9 VAL CG1 1 1
5 3305 1 1 9 VAL CG2 C -7.462 -2.196 1.062 1.00 . A A . 9 VAL CG2 1 1
5 3306 1 1 9 VAL H H -8.428 -1.182 3.417 1.00 . A A . 9 VAL H 1 1
5 3307 1 1 9 VAL HA H -10.810 -1.576 1.759 1.00 . A A . 9 VAL HA 1 1
5 3308 1 1 9 VAL HB H -9.275 -2.632 0.042 1.00 . A A . 9 VAL HB 1 1
5 3309 1 1 9 VAL HG11 H -8.746 0.236 0.746 1.00 . A A . 9 VAL HG11 1 1
5 3310 1 1 9 VAL HG12 H -10.019 -0.381 -0.306 1.00 . A A . 9 VAL HG12 1 1
5 3311 1 1 9 VAL HG13 H -8.329 -0.508 -0.797 1.00 . A A . 9 VAL HG13 1 1
5 3312 1 1 9 VAL HG21 H -7.096 -1.460 1.763 1.00 . A A . 9 VAL HG21 1 1
5 3313 1 1 9 VAL HG22 H -6.867 -2.166 0.161 1.00 . A A . 9 VAL HG22 1 1
5 3314 1 1 9 VAL HG23 H -7.397 -3.178 1.506 1.00 . A A . 9 VAL HG23 1 1
5 3315 1 1 9 VAL N N -9.348 -1.070 3.081 1.00 . A A . 9 VAL N 1 1
5 3316 1 1 9 VAL O O -9.167 -3.722 3.453 1.00 . A A . 9 VAL O 1 1
5 3317 1 1 10 PRO C C -10.115 -6.500 2.211 1.00 . A A . 10 PRO C 1 1
5 3318 1 1 10 PRO CA C -11.179 -5.454 2.574 1.00 . A A . 10 PRO CA 1 1
5 3319 1 1 10 PRO CB C -12.507 -5.810 1.916 1.00 . A A . 10 PRO CB 1 1
5 3320 1 1 10 PRO CD C -11.834 -3.741 0.963 1.00 . A A . 10 PRO CD 1 1
5 3321 1 1 10 PRO CG C -12.509 -5.035 0.644 1.00 . A A . 10 PRO CG 1 1
5 3322 1 1 10 PRO HA H -11.312 -5.440 3.645 1.00 . A A . 10 PRO HA 1 1
5 3323 1 1 10 PRO HB2 H -12.539 -6.875 1.737 1.00 . A A . 10 PRO HB2 1 1
5 3324 1 1 10 PRO HB3 H -13.323 -5.520 2.560 1.00 . A A . 10 PRO HB3 1 1
5 3325 1 1 10 PRO HD2 H -11.299 -3.373 0.100 1.00 . A A . 10 PRO HD2 1 1
5 3326 1 1 10 PRO HD3 H -12.554 -3.012 1.302 1.00 . A A . 10 PRO HD3 1 1
5 3327 1 1 10 PRO HG2 H -11.954 -5.572 -0.111 1.00 . A A . 10 PRO HG2 1 1
5 3328 1 1 10 PRO HG3 H -13.522 -4.861 0.312 1.00 . A A . 10 PRO HG3 1 1
5 3329 1 1 10 PRO N N -10.903 -4.109 2.059 1.00 . A A . 10 PRO N 1 1
5 3330 1 1 10 PRO O O -9.260 -6.291 1.319 1.00 . A A . 10 PRO O 1 1
5 3331 1 1 11 SER C C -9.572 -9.294 1.311 1.00 . A A . 11 SER C 1 1
5 3332 1 1 11 SER CA C -9.314 -8.723 2.697 1.00 . A A . 11 SER CA 1 1
5 3333 1 1 11 SER CB C -9.609 -9.767 3.756 1.00 . A A . 11 SER CB 1 1
5 3334 1 1 11 SER H H -10.831 -7.674 3.636 1.00 . A A . 11 SER H 1 1
5 3335 1 1 11 SER HA H -8.286 -8.410 2.787 1.00 . A A . 11 SER HA 1 1
5 3336 1 1 11 SER HB2 H -10.614 -10.141 3.622 1.00 . A A . 11 SER HB2 1 1
5 3337 1 1 11 SER HB3 H -8.903 -10.578 3.657 1.00 . A A . 11 SER HB3 1 1
5 3338 1 1 11 SER HG H -8.882 -9.797 5.542 1.00 . A A . 11 SER HG 1 1
5 3339 1 1 11 SER N N -10.172 -7.600 2.914 1.00 . A A . 11 SER N 1 1
5 3340 1 1 11 SER O O -10.736 -9.469 0.904 1.00 . A A . 11 SER O 1 1
5 3341 1 1 11 SER OG O -9.487 -9.211 5.064 1.00 . A A . 11 SER OG 1 1
5 3342 1 1 12 GLY C C -8.136 -9.066 -1.738 1.00 . A A . 12 GLY C 1 1
5 3343 1 1 12 GLY CA C -8.661 -10.056 -0.743 1.00 . A A . 12 GLY CA 1 1
5 3344 1 1 12 GLY H H -7.616 -9.433 0.960 1.00 . A A . 12 GLY H 1 1
5 3345 1 1 12 GLY HA2 H -8.123 -10.987 -0.837 1.00 . A A . 12 GLY HA2 1 1
5 3346 1 1 12 GLY HA3 H -9.708 -10.227 -0.943 1.00 . A A . 12 GLY HA3 1 1
5 3347 1 1 12 GLY N N -8.520 -9.559 0.590 1.00 . A A . 12 GLY N 1 1
5 3348 1 1 12 GLY O O -7.823 -9.423 -2.875 1.00 . A A . 12 GLY O 1 1
5 3349 1 1 13 THR C C -6.029 -6.933 -2.396 1.00 . A A . 13 THR C 1 1
5 3350 1 1 13 THR CA C -7.537 -6.756 -2.152 1.00 . A A . 13 THR CA 1 1
5 3351 1 1 13 THR CB C -7.797 -5.384 -1.483 1.00 . A A . 13 THR CB 1 1
5 3352 1 1 13 THR CG2 C -7.430 -4.232 -2.415 1.00 . A A . 13 THR CG2 1 1
5 3353 1 1 13 THR H H -8.319 -7.601 -0.395 1.00 . A A . 13 THR H 1 1
5 3354 1 1 13 THR HA H -8.063 -6.786 -3.094 1.00 . A A . 13 THR HA 1 1
5 3355 1 1 13 THR HB H -7.205 -5.320 -0.582 1.00 . A A . 13 THR HB 1 1
5 3356 1 1 13 THR HG1 H -9.278 -5.562 -0.218 1.00 . A A . 13 THR HG1 1 1
5 3357 1 1 13 THR HG21 H -8.038 -4.286 -3.306 1.00 . A A . 13 THR HG21 1 1
5 3358 1 1 13 THR HG22 H -6.388 -4.305 -2.685 1.00 . A A . 13 THR HG22 1 1
5 3359 1 1 13 THR HG23 H -7.609 -3.291 -1.914 1.00 . A A . 13 THR HG23 1 1
5 3360 1 1 13 THR N N -8.038 -7.818 -1.311 1.00 . A A . 13 THR N 1 1
5 3361 1 1 13 THR O O -5.261 -7.175 -1.454 1.00 . A A . 13 THR O 1 1
5 3362 1 1 13 THR OG1 O -9.189 -5.281 -1.141 1.00 . A A . 13 THR OG1 1 1
5 3363 1 1 14 CYS C C -3.815 -5.625 -4.647 1.00 . A A . 14 CYS C 1 1
5 3364 1 1 14 CYS CA C -4.236 -6.934 -3.993 1.00 . A A . 14 CYS CA 1 1
5 3365 1 1 14 CYS CB C -3.962 -8.129 -4.920 1.00 . A A . 14 CYS CB 1 1
5 3366 1 1 14 CYS H H -6.278 -6.728 -4.364 1.00 . A A . 14 CYS H 1 1
5 3367 1 1 14 CYS HA H -3.672 -7.047 -3.081 1.00 . A A . 14 CYS HA 1 1
5 3368 1 1 14 CYS HB2 H -4.517 -7.995 -5.835 1.00 . A A . 14 CYS HB2 1 1
5 3369 1 1 14 CYS HB3 H -2.906 -8.151 -5.151 1.00 . A A . 14 CYS HB3 1 1
5 3370 1 1 14 CYS N N -5.628 -6.853 -3.639 1.00 . A A . 14 CYS N 1 1
5 3371 1 1 14 CYS O O -4.632 -4.958 -5.287 1.00 . A A . 14 CYS O 1 1
5 3372 1 1 14 CYS SG S -4.418 -9.770 -4.219 1.00 . A A . 14 CYS SG 1 1
5 3373 1 1 15 ALA C C -0.597 -4.204 -5.384 1.00 . A A . 15 ALA C 1 1
5 3374 1 1 15 ALA CA C -2.051 -4.005 -4.984 1.00 . A A . 15 ALA CA 1 1
5 3375 1 1 15 ALA CB C -2.167 -2.920 -3.921 1.00 . A A . 15 ALA CB 1 1
5 3376 1 1 15 ALA H H -1.964 -5.838 -3.965 1.00 . A A . 15 ALA H 1 1
5 3377 1 1 15 ALA HA H -2.632 -3.715 -5.847 1.00 . A A . 15 ALA HA 1 1
5 3378 1 1 15 ALA HB1 H -1.605 -3.222 -3.049 1.00 . A A . 15 ALA HB1 1 1
5 3379 1 1 15 ALA HB2 H -3.204 -2.796 -3.648 1.00 . A A . 15 ALA HB2 1 1
5 3380 1 1 15 ALA HB3 H -1.775 -1.986 -4.297 1.00 . A A . 15 ALA HB3 1 1
5 3381 1 1 15 ALA N N -2.577 -5.247 -4.462 1.00 . A A . 15 ALA N 1 1
5 3382 1 1 15 ALA O O 0.130 -4.971 -4.736 1.00 . A A . 15 ALA O 1 1
5 3383 1 1 16 ASP C C 2.045 -2.537 -6.369 1.00 . A A . 16 ASP C 1 1
5 3384 1 1 16 ASP CA C 1.195 -3.675 -6.905 1.00 . A A . 16 ASP CA 1 1
5 3385 1 1 16 ASP CB C 1.280 -3.752 -8.450 1.00 . A A . 16 ASP CB 1 1
5 3386 1 1 16 ASP CG C 1.009 -2.444 -9.181 1.00 . A A . 16 ASP CG 1 1
5 3387 1 1 16 ASP H H -0.774 -2.916 -6.889 1.00 . A A . 16 ASP H 1 1
5 3388 1 1 16 ASP HA H 1.579 -4.593 -6.485 1.00 . A A . 16 ASP HA 1 1
5 3389 1 1 16 ASP HB2 H 2.270 -4.080 -8.726 1.00 . A A . 16 ASP HB2 1 1
5 3390 1 1 16 ASP HB3 H 0.567 -4.488 -8.793 1.00 . A A . 16 ASP HB3 1 1
5 3391 1 1 16 ASP N N -0.172 -3.542 -6.431 1.00 . A A . 16 ASP N 1 1
5 3392 1 1 16 ASP O O 1.570 -1.404 -6.203 1.00 . A A . 16 ASP O 1 1
5 3393 1 1 16 ASP OD1 O -0.135 -1.945 -9.163 1.00 . A A . 16 ASP OD1 1 1
5 3394 1 1 16 ASP OD2 O 1.922 -1.935 -9.856 1.00 . A A . 16 ASP OD2 1 1
5 3395 1 1 17 PHE C C 5.569 -2.093 -6.197 1.00 . A A . 17 PHE C 1 1
5 3396 1 1 17 PHE CA C 4.225 -1.919 -5.497 1.00 . A A . 17 PHE CA 1 1
5 3397 1 1 17 PHE CB C 4.433 -2.212 -3.999 1.00 . A A . 17 PHE CB 1 1
5 3398 1 1 17 PHE CD1 C 3.312 -0.709 -2.353 1.00 . A A . 17 PHE CD1 1 1
5 3399 1 1 17 PHE CD2 C 2.232 -2.753 -2.916 1.00 . A A . 17 PHE CD2 1 1
5 3400 1 1 17 PHE CE1 C 2.293 -0.409 -1.483 1.00 . A A . 17 PHE CE1 1 1
5 3401 1 1 17 PHE CE2 C 1.208 -2.457 -2.051 1.00 . A A . 17 PHE CE2 1 1
5 3402 1 1 17 PHE CG C 3.295 -1.883 -3.080 1.00 . A A . 17 PHE CG 1 1
5 3403 1 1 17 PHE CZ C 1.240 -1.285 -1.330 1.00 . A A . 17 PHE CZ 1 1
5 3404 1 1 17 PHE H H 3.587 -3.767 -6.213 1.00 . A A . 17 PHE H 1 1
5 3405 1 1 17 PHE HA H 3.852 -0.913 -5.612 1.00 . A A . 17 PHE HA 1 1
5 3406 1 1 17 PHE HB2 H 4.624 -3.268 -3.888 1.00 . A A . 17 PHE HB2 1 1
5 3407 1 1 17 PHE HB3 H 5.305 -1.671 -3.664 1.00 . A A . 17 PHE HB3 1 1
5 3408 1 1 17 PHE HD1 H 4.137 -0.022 -2.474 1.00 . A A . 17 PHE HD1 1 1
5 3409 1 1 17 PHE HD2 H 2.206 -3.671 -3.485 1.00 . A A . 17 PHE HD2 1 1
5 3410 1 1 17 PHE HE1 H 2.319 0.512 -0.919 1.00 . A A . 17 PHE HE1 1 1
5 3411 1 1 17 PHE HE2 H 0.384 -3.144 -1.934 1.00 . A A . 17 PHE HE2 1 1
5 3412 1 1 17 PHE HZ H 0.440 -1.047 -0.646 1.00 . A A . 17 PHE HZ 1 1
5 3413 1 1 17 PHE N N 3.270 -2.846 -6.061 1.00 . A A . 17 PHE N 1 1
5 3414 1 1 17 PHE O O 5.798 -3.123 -6.838 1.00 . A A . 17 PHE O 1 1
5 3415 1 1 18 PRO C C 8.663 -2.278 -5.913 1.00 . A A . 18 PRO C 1 1
5 3416 1 1 18 PRO CA C 7.833 -1.194 -6.631 1.00 . A A . 18 PRO CA 1 1
5 3417 1 1 18 PRO CB C 8.433 0.193 -6.345 1.00 . A A . 18 PRO CB 1 1
5 3418 1 1 18 PRO CD C 6.226 0.230 -5.494 1.00 . A A . 18 PRO CD 1 1
5 3419 1 1 18 PRO CG C 7.265 1.081 -6.141 1.00 . A A . 18 PRO CG 1 1
5 3420 1 1 18 PRO HA H 7.830 -1.383 -7.693 1.00 . A A . 18 PRO HA 1 1
5 3421 1 1 18 PRO HB2 H 9.053 0.144 -5.461 1.00 . A A . 18 PRO HB2 1 1
5 3422 1 1 18 PRO HB3 H 9.028 0.515 -7.187 1.00 . A A . 18 PRO HB3 1 1
5 3423 1 1 18 PRO HD2 H 6.370 0.206 -4.424 1.00 . A A . 18 PRO HD2 1 1
5 3424 1 1 18 PRO HD3 H 5.239 0.593 -5.740 1.00 . A A . 18 PRO HD3 1 1
5 3425 1 1 18 PRO HG2 H 7.536 1.904 -5.496 1.00 . A A . 18 PRO HG2 1 1
5 3426 1 1 18 PRO HG3 H 6.909 1.450 -7.092 1.00 . A A . 18 PRO HG3 1 1
5 3427 1 1 18 PRO N N 6.468 -1.097 -6.096 1.00 . A A . 18 PRO N 1 1
5 3428 1 1 18 PRO O O 8.210 -2.890 -4.914 1.00 . A A . 18 PRO O 1 1
5 3429 1 1 19 TRP C C 11.150 -2.989 -4.427 1.00 . A A . 19 TRP C 1 1
5 3430 1 1 19 TRP CA C 10.782 -3.480 -5.848 1.00 . A A . 19 TRP CA 1 1
5 3431 1 1 19 TRP CB C 12.046 -3.556 -6.744 1.00 . A A . 19 TRP CB 1 1
5 3432 1 1 19 TRP CD1 C 13.044 -5.913 -6.887 1.00 . A A . 19 TRP CD1 1 1
5 3433 1 1 19 TRP CD2 C 14.108 -4.574 -5.443 1.00 . A A . 19 TRP CD2 1 1
5 3434 1 1 19 TRP CE2 C 14.735 -5.828 -5.436 1.00 . A A . 19 TRP CE2 1 1
5 3435 1 1 19 TRP CE3 C 14.606 -3.573 -4.610 1.00 . A A . 19 TRP CE3 1 1
5 3436 1 1 19 TRP CG C 13.020 -4.647 -6.383 1.00 . A A . 19 TRP CG 1 1
5 3437 1 1 19 TRP CH2 C 16.297 -5.106 -3.825 1.00 . A A . 19 TRP CH2 1 1
5 3438 1 1 19 TRP CZ2 C 15.834 -6.107 -4.629 1.00 . A A . 19 TRP CZ2 1 1
5 3439 1 1 19 TRP CZ3 C 15.691 -3.850 -3.811 1.00 . A A . 19 TRP CZ3 1 1
5 3440 1 1 19 TRP H H 10.128 -2.038 -7.237 1.00 . A A . 19 TRP H 1 1
5 3441 1 1 19 TRP HA H 10.302 -4.445 -5.803 1.00 . A A . 19 TRP HA 1 1
5 3442 1 1 19 TRP HB2 H 11.740 -3.722 -7.767 1.00 . A A . 19 TRP HB2 1 1
5 3443 1 1 19 TRP HB3 H 12.565 -2.611 -6.688 1.00 . A A . 19 TRP HB3 1 1
5 3444 1 1 19 TRP HD1 H 12.348 -6.288 -7.621 1.00 . A A . 19 TRP HD1 1 1
5 3445 1 1 19 TRP HE1 H 14.295 -7.561 -6.516 1.00 . A A . 19 TRP HE1 1 1
5 3446 1 1 19 TRP HE3 H 14.150 -2.595 -4.584 1.00 . A A . 19 TRP HE3 1 1
5 3447 1 1 19 TRP HH2 H 17.146 -5.278 -3.180 1.00 . A A . 19 TRP HH2 1 1
5 3448 1 1 19 TRP HZ2 H 16.312 -7.074 -4.629 1.00 . A A . 19 TRP HZ2 1 1
5 3449 1 1 19 TRP HZ3 H 16.082 -3.082 -3.161 1.00 . A A . 19 TRP HZ3 1 1
5 3450 1 1 19 TRP N N 9.852 -2.527 -6.431 1.00 . A A . 19 TRP N 1 1
5 3451 1 1 19 TRP NE1 N 14.067 -6.624 -6.321 1.00 . A A . 19 TRP NE1 1 1
5 3452 1 1 19 TRP O O 11.277 -1.777 -4.210 1.00 . A A . 19 TRP O 1 1
5 3453 1 1 20 PRO C C 9.854 -5.885 -3.135 1.00 . A A . 20 PRO C 1 1
5 3454 1 1 20 PRO CA C 11.204 -5.340 -3.592 1.00 . A A . 20 PRO CA 1 1
5 3455 1 1 20 PRO CB C 12.302 -5.855 -2.651 1.00 . A A . 20 PRO CB 1 1
5 3456 1 1 20 PRO CD C 11.707 -3.563 -2.072 1.00 . A A . 20 PRO CD 1 1
5 3457 1 1 20 PRO CG C 12.584 -4.728 -1.686 1.00 . A A . 20 PRO CG 1 1
5 3458 1 1 20 PRO HA H 11.429 -5.663 -4.598 1.00 . A A . 20 PRO HA 1 1
5 3459 1 1 20 PRO HB2 H 11.945 -6.738 -2.142 1.00 . A A . 20 PRO HB2 1 1
5 3460 1 1 20 PRO HB3 H 13.180 -6.104 -3.228 1.00 . A A . 20 PRO HB3 1 1
5 3461 1 1 20 PRO HD2 H 10.843 -3.502 -1.428 1.00 . A A . 20 PRO HD2 1 1
5 3462 1 1 20 PRO HD3 H 12.265 -2.639 -2.043 1.00 . A A . 20 PRO HD3 1 1
5 3463 1 1 20 PRO HG2 H 12.362 -5.043 -0.676 1.00 . A A . 20 PRO HG2 1 1
5 3464 1 1 20 PRO HG3 H 13.625 -4.451 -1.762 1.00 . A A . 20 PRO HG3 1 1
5 3465 1 1 20 PRO N N 11.322 -3.892 -3.435 1.00 . A A . 20 PRO N 1 1
5 3466 1 1 20 PRO O O 9.732 -7.076 -2.813 1.00 . A A . 20 PRO O 1 1
5 3467 1 1 21 LEU C C 6.849 -6.304 -3.713 1.00 . A A . 21 LEU C 1 1
5 3468 1 1 21 LEU CA C 7.536 -5.444 -2.674 1.00 . A A . 21 LEU CA 1 1
5 3469 1 1 21 LEU CB C 6.653 -4.236 -2.314 1.00 . A A . 21 LEU CB 1 1
5 3470 1 1 21 LEU CD1 C 6.584 -4.565 0.164 1.00 . A A . 21 LEU CD1 1 1
5 3471 1 1 21 LEU CD2 C 8.200 -2.960 -0.799 1.00 . A A . 21 LEU CD2 1 1
5 3472 1 1 21 LEU CG C 6.839 -3.575 -0.946 1.00 . A A . 21 LEU CG 1 1
5 3473 1 1 21 LEU H H 9.002 -4.118 -3.415 1.00 . A A . 21 LEU H 1 1
5 3474 1 1 21 LEU HA H 7.669 -6.045 -1.787 1.00 . A A . 21 LEU HA 1 1
5 3475 1 1 21 LEU HB2 H 6.817 -3.477 -3.065 1.00 . A A . 21 LEU HB2 1 1
5 3476 1 1 21 LEU HB3 H 5.624 -4.555 -2.390 1.00 . A A . 21 LEU HB3 1 1
5 3477 1 1 21 LEU HD11 H 7.254 -5.406 0.072 1.00 . A A . 21 LEU HD11 1 1
5 3478 1 1 21 LEU HD12 H 5.561 -4.907 0.121 1.00 . A A . 21 LEU HD12 1 1
5 3479 1 1 21 LEU HD13 H 6.768 -4.072 1.108 1.00 . A A . 21 LEU HD13 1 1
5 3480 1 1 21 LEU HD21 H 8.244 -2.429 0.141 1.00 . A A . 21 LEU HD21 1 1
5 3481 1 1 21 LEU HD22 H 8.389 -2.298 -1.631 1.00 . A A . 21 LEU HD22 1 1
5 3482 1 1 21 LEU HD23 H 8.926 -3.758 -0.791 1.00 . A A . 21 LEU HD23 1 1
5 3483 1 1 21 LEU HG H 6.099 -2.794 -0.845 1.00 . A A . 21 LEU HG 1 1
5 3484 1 1 21 LEU N N 8.856 -5.041 -3.110 1.00 . A A . 21 LEU N 1 1
5 3485 1 1 21 LEU O O 6.442 -7.428 -3.427 1.00 . A A . 21 LEU O 1 1
5 3486 1 1 22 GLY C C 4.549 -6.448 -5.791 1.00 . A A . 22 GLY C 1 1
5 3487 1 1 22 GLY CA C 6.050 -6.512 -5.944 1.00 . A A . 22 GLY CA 1 1
5 3488 1 1 22 GLY H H 7.054 -4.877 -5.087 1.00 . A A . 22 GLY H 1 1
5 3489 1 1 22 GLY HA2 H 6.328 -6.079 -6.893 1.00 . A A . 22 GLY HA2 1 1
5 3490 1 1 22 GLY HA3 H 6.365 -7.544 -5.912 1.00 . A A . 22 GLY HA3 1 1
5 3491 1 1 22 GLY N N 6.712 -5.779 -4.899 1.00 . A A . 22 GLY N 1 1
5 3492 1 1 22 GLY O O 4.000 -5.388 -5.511 1.00 . A A . 22 GLY O 1 1
5 3493 1 1 23 HIS C C 2.010 -8.093 -4.453 1.00 . A A . 23 HIS C 1 1
5 3494 1 1 23 HIS CA C 2.446 -7.621 -5.834 1.00 . A A . 23 HIS CA 1 1
5 3495 1 1 23 HIS CB C 1.890 -8.560 -6.905 1.00 . A A . 23 HIS CB 1 1
5 3496 1 1 23 HIS CD2 C 1.493 -7.378 -9.165 1.00 . A A . 23 HIS CD2 1 1
5 3497 1 1 23 HIS CE1 C 3.301 -7.965 -10.203 1.00 . A A . 23 HIS CE1 1 1
5 3498 1 1 23 HIS CG C 2.203 -8.143 -8.309 1.00 . A A . 23 HIS CG 1 1
5 3499 1 1 23 HIS H H 4.399 -8.388 -6.090 1.00 . A A . 23 HIS H 1 1
5 3500 1 1 23 HIS HA H 2.057 -6.629 -6.006 1.00 . A A . 23 HIS HA 1 1
5 3501 1 1 23 HIS HB2 H 2.304 -9.546 -6.757 1.00 . A A . 23 HIS HB2 1 1
5 3502 1 1 23 HIS HB3 H 0.816 -8.608 -6.801 1.00 . A A . 23 HIS HB3 1 1
5 3503 1 1 23 HIS HD1 H 4.090 -9.051 -8.631 1.00 . A A . 23 HIS HD1 1 1
5 3504 1 1 23 HIS HD2 H 0.537 -6.920 -8.961 1.00 . A A . 23 HIS HD2 1 1
5 3505 1 1 23 HIS HE1 H 4.067 -8.081 -10.955 1.00 . A A . 23 HIS HE1 1 1
5 3506 1 1 23 HIS N N 3.897 -7.560 -5.923 1.00 . A A . 23 HIS N 1 1
5 3507 1 1 23 HIS ND1 N 3.349 -8.508 -8.986 1.00 . A A . 23 HIS ND1 1 1
5 3508 1 1 23 HIS NE2 N 2.187 -7.265 -10.367 1.00 . A A . 23 HIS NE2 1 1
5 3509 1 1 23 HIS O O 2.295 -9.232 -4.063 1.00 . A A . 23 HIS O 1 1
5 3510 1 1 24 GLN C C -0.580 -7.862 -2.402 1.00 . A A . 24 GLN C 1 1
5 3511 1 1 24 GLN CA C 0.869 -7.531 -2.379 1.00 . A A . 24 GLN CA 1 1
5 3512 1 1 24 GLN CB C 1.050 -6.335 -1.439 1.00 . A A . 24 GLN CB 1 1
5 3513 1 1 24 GLN CD C 3.524 -6.477 -1.780 1.00 . A A . 24 GLN CD 1 1
5 3514 1 1 24 GLN CG C 2.426 -6.161 -0.832 1.00 . A A . 24 GLN CG 1 1
5 3515 1 1 24 GLN H H 1.166 -6.322 -4.054 1.00 . A A . 24 GLN H 1 1
5 3516 1 1 24 GLN HA H 1.441 -8.356 -1.985 1.00 . A A . 24 GLN HA 1 1
5 3517 1 1 24 GLN HB2 H 0.824 -5.436 -1.993 1.00 . A A . 24 GLN HB2 1 1
5 3518 1 1 24 GLN HB3 H 0.332 -6.426 -0.637 1.00 . A A . 24 GLN HB3 1 1
5 3519 1 1 24 GLN HE21 H 3.320 -4.723 -2.563 1.00 . A A . 24 GLN HE21 1 1
5 3520 1 1 24 GLN HE22 H 4.502 -5.759 -3.290 1.00 . A A . 24 GLN HE22 1 1
5 3521 1 1 24 GLN HG2 H 2.524 -5.121 -0.564 1.00 . A A . 24 GLN HG2 1 1
5 3522 1 1 24 GLN HG3 H 2.511 -6.790 0.041 1.00 . A A . 24 GLN HG3 1 1
5 3523 1 1 24 GLN N N 1.354 -7.225 -3.714 1.00 . A A . 24 GLN N 1 1
5 3524 1 1 24 GLN NE2 N 3.822 -5.561 -2.614 1.00 . A A . 24 GLN NE2 1 1
5 3525 1 1 24 GLN O O -1.344 -7.292 -3.161 1.00 . A A . 24 GLN O 1 1
5 3526 1 1 24 GLN OE1 O 4.033 -7.584 -1.811 1.00 . A A . 24 GLN OE1 1 1
5 3527 1 1 25 CYS C C -2.523 -8.961 0.137 1.00 . A A . 25 CYS C 1 1
5 3528 1 1 25 CYS CA C -2.302 -9.096 -1.336 1.00 . A A . 25 CYS CA 1 1
5 3529 1 1 25 CYS CB C -2.632 -10.491 -1.852 1.00 . A A . 25 CYS CB 1 1
5 3530 1 1 25 CYS H H -0.239 -9.231 -1.077 1.00 . A A . 25 CYS H 1 1
5 3531 1 1 25 CYS HA H -2.914 -8.360 -1.835 1.00 . A A . 25 CYS HA 1 1
5 3532 1 1 25 CYS HB2 H -1.897 -11.187 -1.474 1.00 . A A . 25 CYS HB2 1 1
5 3533 1 1 25 CYS HB3 H -3.608 -10.776 -1.492 1.00 . A A . 25 CYS HB3 1 1
5 3534 1 1 25 CYS N N -0.937 -8.757 -1.579 1.00 . A A . 25 CYS N 1 1
5 3535 1 1 25 CYS O O -1.658 -9.344 0.922 1.00 . A A . 25 CYS O 1 1
5 3536 1 1 25 CYS SG S -2.639 -10.617 -3.679 1.00 . A A . 25 CYS SG 1 1
5 3537 1 1 26 PHE C C -4.889 -8.983 2.553 1.00 . A A . 26 PHE C 1 1
5 3538 1 1 26 PHE CA C -3.840 -8.055 1.922 1.00 . A A . 26 PHE CA 1 1
5 3539 1 1 26 PHE CB C -4.250 -6.589 2.082 1.00 . A A . 26 PHE CB 1 1
5 3540 1 1 26 PHE CD1 C -2.068 -5.341 2.115 1.00 . A A . 26 PHE CD1 1 1
5 3541 1 1 26 PHE CD2 C -3.545 -4.975 0.282 1.00 . A A . 26 PHE CD2 1 1
5 3542 1 1 26 PHE CE1 C -1.165 -4.449 1.567 1.00 . A A . 26 PHE CE1 1 1
5 3543 1 1 26 PHE CE2 C -2.647 -4.083 -0.269 1.00 . A A . 26 PHE CE2 1 1
5 3544 1 1 26 PHE CG C -3.266 -5.616 1.481 1.00 . A A . 26 PHE CG 1 1
5 3545 1 1 26 PHE CZ C -1.456 -3.820 0.374 1.00 . A A . 26 PHE CZ 1 1
5 3546 1 1 26 PHE H H -4.285 -8.081 -0.141 1.00 . A A . 26 PHE H 1 1
5 3547 1 1 26 PHE HA H -2.898 -8.194 2.430 1.00 . A A . 26 PHE HA 1 1
5 3548 1 1 26 PHE HB2 H -5.204 -6.436 1.599 1.00 . A A . 26 PHE HB2 1 1
5 3549 1 1 26 PHE HB3 H -4.347 -6.362 3.133 1.00 . A A . 26 PHE HB3 1 1
5 3550 1 1 26 PHE HD1 H -1.838 -5.833 3.048 1.00 . A A . 26 PHE HD1 1 1
5 3551 1 1 26 PHE HD2 H -4.478 -5.179 -0.223 1.00 . A A . 26 PHE HD2 1 1
5 3552 1 1 26 PHE HE1 H -0.233 -4.244 2.073 1.00 . A A . 26 PHE HE1 1 1
5 3553 1 1 26 PHE HE2 H -2.878 -3.590 -1.203 1.00 . A A . 26 PHE HE2 1 1
5 3554 1 1 26 PHE HZ H -0.752 -3.122 -0.054 1.00 . A A . 26 PHE HZ 1 1
5 3555 1 1 26 PHE N N -3.610 -8.351 0.524 1.00 . A A . 26 PHE N 1 1
5 3556 1 1 26 PHE O O -6.103 -8.762 2.393 1.00 . A A . 26 PHE O 1 1
5 3557 1 1 27 PRO C C -6.103 -10.392 5.106 1.00 . A A . 27 PRO C 1 1
5 3558 1 1 27 PRO CA C -5.342 -11.002 3.928 1.00 . A A . 27 PRO CA 1 1
5 3559 1 1 27 PRO CB C -4.400 -12.109 4.419 1.00 . A A . 27 PRO CB 1 1
5 3560 1 1 27 PRO CD C -3.018 -10.393 3.500 1.00 . A A . 27 PRO CD 1 1
5 3561 1 1 27 PRO CG C -3.071 -11.459 4.553 1.00 . A A . 27 PRO CG 1 1
5 3562 1 1 27 PRO HA H -6.050 -11.410 3.222 1.00 . A A . 27 PRO HA 1 1
5 3563 1 1 27 PRO HB2 H -4.751 -12.481 5.370 1.00 . A A . 27 PRO HB2 1 1
5 3564 1 1 27 PRO HB3 H -4.373 -12.917 3.704 1.00 . A A . 27 PRO HB3 1 1
5 3565 1 1 27 PRO HD2 H -2.452 -9.547 3.853 1.00 . A A . 27 PRO HD2 1 1
5 3566 1 1 27 PRO HD3 H -2.579 -10.782 2.592 1.00 . A A . 27 PRO HD3 1 1
5 3567 1 1 27 PRO HG2 H -2.977 -11.021 5.536 1.00 . A A . 27 PRO HG2 1 1
5 3568 1 1 27 PRO HG3 H -2.288 -12.185 4.393 1.00 . A A . 27 PRO HG3 1 1
5 3569 1 1 27 PRO N N -4.441 -10.038 3.281 1.00 . A A . 27 PRO N 1 1
5 3570 1 1 27 PRO O O -7.195 -10.833 5.457 1.00 . A A . 27 PRO O 1 1
5 3571 1 1 28 ASP C C -6.771 -7.405 6.366 1.00 . A A . 28 ASP C 1 1
5 3572 1 1 28 ASP CA C -6.148 -8.693 6.832 1.00 . A A . 28 ASP CA 1 1
5 3573 1 1 28 ASP CB C -5.100 -8.361 7.908 1.00 . A A . 28 ASP CB 1 1
5 3574 1 1 28 ASP CG C -4.391 -9.567 8.472 1.00 . A A . 28 ASP CG 1 1
5 3575 1 1 28 ASP H H -4.660 -9.058 5.367 1.00 . A A . 28 ASP H 1 1
5 3576 1 1 28 ASP HA H -6.902 -9.337 7.257 1.00 . A A . 28 ASP HA 1 1
5 3577 1 1 28 ASP HB2 H -4.357 -7.703 7.483 1.00 . A A . 28 ASP HB2 1 1
5 3578 1 1 28 ASP HB3 H -5.594 -7.843 8.718 1.00 . A A . 28 ASP HB3 1 1
5 3579 1 1 28 ASP N N -5.533 -9.368 5.694 1.00 . A A . 28 ASP N 1 1
5 3580 1 1 28 ASP O O -7.344 -6.651 7.150 1.00 . A A . 28 ASP O 1 1
5 3581 1 1 28 ASP OD1 O -4.878 -10.145 9.455 1.00 . A A . 28 ASP OD1 1 1
5 3582 1 1 28 ASP OD2 O -3.305 -9.938 7.962 1.00 . A A . 28 ASP OD2 1 1
5 3583 2 1 1 GLY C C 6.929 4.791 2.988 1.00 . B B . 1 GLY C 1 1
5 3584 2 1 1 GLY CA C 7.922 5.804 2.472 1.00 . B B . 1 GLY CA 1 1
5 3585 2 1 1 GLY H1 H 7.114 7.734 2.562 1.00 . B B . 1 GLY H1 1 1
5 3586 2 1 1 GLY HA2 H 7.843 5.869 1.397 1.00 . B B . 1 GLY HA2 1 1
5 3587 2 1 1 GLY HA3 H 8.918 5.481 2.740 1.00 . B B . 1 GLY HA3 1 1
5 3588 2 1 1 GLY N N 7.674 7.086 3.038 1.00 . B B . 1 GLY N 1 1
5 3589 2 1 1 GLY O O 5.964 5.148 3.684 1.00 . B B . 1 GLY O 1 1
5 3590 2 1 2 PHE C C 7.081 1.254 3.184 1.00 . B B . 2 PHE C 1 1
5 3591 2 1 2 PHE CA C 6.258 2.503 3.047 1.00 . B B . 2 PHE CA 1 1
5 3592 2 1 2 PHE CB C 5.164 2.320 1.974 1.00 . B B . 2 PHE CB 1 1
5 3593 2 1 2 PHE CD1 C 4.226 0.008 1.670 1.00 . B B . 2 PHE CD1 1 1
5 3594 2 1 2 PHE CD2 C 3.120 1.497 3.169 1.00 . B B . 2 PHE CD2 1 1
5 3595 2 1 2 PHE CE1 C 3.294 -0.969 1.949 1.00 . B B . 2 PHE CE1 1 1
5 3596 2 1 2 PHE CE2 C 2.188 0.523 3.450 1.00 . B B . 2 PHE CE2 1 1
5 3597 2 1 2 PHE CG C 4.149 1.254 2.278 1.00 . B B . 2 PHE CG 1 1
5 3598 2 1 2 PHE CZ C 2.275 -0.711 2.839 1.00 . B B . 2 PHE CZ 1 1
5 3599 2 1 2 PHE H H 7.951 3.328 2.149 1.00 . B B . 2 PHE H 1 1
5 3600 2 1 2 PHE HA H 5.801 2.751 3.993 1.00 . B B . 2 PHE HA 1 1
5 3601 2 1 2 PHE HB2 H 4.630 3.252 1.859 1.00 . B B . 2 PHE HB2 1 1
5 3602 2 1 2 PHE HB3 H 5.638 2.075 1.035 1.00 . B B . 2 PHE HB3 1 1
5 3603 2 1 2 PHE HD1 H 5.026 -0.196 0.973 1.00 . B B . 2 PHE HD1 1 1
5 3604 2 1 2 PHE HD2 H 3.051 2.462 3.647 1.00 . B B . 2 PHE HD2 1 1
5 3605 2 1 2 PHE HE1 H 3.364 -1.933 1.469 1.00 . B B . 2 PHE HE1 1 1
5 3606 2 1 2 PHE HE2 H 1.390 0.728 4.148 1.00 . B B . 2 PHE HE2 1 1
5 3607 2 1 2 PHE HZ H 1.544 -1.477 3.057 1.00 . B B . 2 PHE HZ 1 1
5 3608 2 1 2 PHE N N 7.144 3.564 2.659 1.00 . B B . 2 PHE N 1 1
5 3609 2 1 2 PHE O O 8.051 1.078 2.449 1.00 . B B . 2 PHE O 1 1
5 3610 2 1 3 CYS C C 6.531 -1.888 4.654 1.00 . B B . 3 CYS C 1 1
5 3611 2 1 3 CYS CA C 7.486 -0.783 4.284 1.00 . B B . 3 CYS CA 1 1
5 3612 2 1 3 CYS CB C 8.562 -0.573 5.347 1.00 . B B . 3 CYS CB 1 1
5 3613 2 1 3 CYS H H 5.987 0.576 4.710 1.00 . B B . 3 CYS H 1 1
5 3614 2 1 3 CYS HA H 7.953 -1.034 3.345 1.00 . B B . 3 CYS HA 1 1
5 3615 2 1 3 CYS HB2 H 9.082 0.351 5.141 1.00 . B B . 3 CYS HB2 1 1
5 3616 2 1 3 CYS HB3 H 8.085 -0.501 6.312 1.00 . B B . 3 CYS HB3 1 1
5 3617 2 1 3 CYS N N 6.746 0.416 4.108 1.00 . B B . 3 CYS N 1 1
5 3618 2 1 3 CYS O O 5.656 -1.704 5.501 1.00 . B B . 3 CYS O 1 1
5 3619 2 1 3 CYS SG S 9.810 -1.889 5.435 1.00 . B B . 3 CYS SG 1 1
5 3620 2 1 4 TRP C C 6.595 -5.369 4.103 1.00 . B B . 4 TRP C 1 1
5 3621 2 1 4 TRP CA C 5.767 -4.107 4.211 1.00 . B B . 4 TRP CA 1 1
5 3622 2 1 4 TRP CB C 4.660 -4.054 3.146 1.00 . B B . 4 TRP CB 1 1
5 3623 2 1 4 TRP CD1 C 3.404 -6.248 2.791 1.00 . B B . 4 TRP CD1 1 1
5 3624 2 1 4 TRP CD2 C 2.340 -4.782 4.100 1.00 . B B . 4 TRP CD2 1 1
5 3625 2 1 4 TRP CE2 C 1.545 -5.934 3.986 1.00 . B B . 4 TRP CE2 1 1
5 3626 2 1 4 TRP CE3 C 1.876 -3.715 4.876 1.00 . B B . 4 TRP CE3 1 1
5 3627 2 1 4 TRP CG C 3.528 -5.009 3.335 1.00 . B B . 4 TRP CG 1 1
5 3628 2 1 4 TRP CH2 C -0.118 -4.991 5.367 1.00 . B B . 4 TRP CH2 1 1
5 3629 2 1 4 TRP CZ2 C 0.310 -6.051 4.617 1.00 . B B . 4 TRP CZ2 1 1
5 3630 2 1 4 TRP CZ3 C 0.651 -3.832 5.499 1.00 . B B . 4 TRP CZ3 1 1
5 3631 2 1 4 TRP H H 7.382 -3.113 3.344 1.00 . B B . 4 TRP H 1 1
5 3632 2 1 4 TRP HA H 5.333 -4.028 5.197 1.00 . B B . 4 TRP HA 1 1
5 3633 2 1 4 TRP HB2 H 4.243 -3.058 3.137 1.00 . B B . 4 TRP HB2 1 1
5 3634 2 1 4 TRP HB3 H 5.100 -4.241 2.180 1.00 . B B . 4 TRP HB3 1 1
5 3635 2 1 4 TRP HD1 H 4.150 -6.697 2.152 1.00 . B B . 4 TRP HD1 1 1
5 3636 2 1 4 TRP HE1 H 1.886 -7.708 2.930 1.00 . B B . 4 TRP HE1 1 1
5 3637 2 1 4 TRP HE3 H 2.458 -2.813 4.988 1.00 . B B . 4 TRP HE3 1 1
5 3638 2 1 4 TRP HH2 H -1.072 -5.036 5.871 1.00 . B B . 4 TRP HH2 1 1
5 3639 2 1 4 TRP HZ2 H -0.297 -6.939 4.525 1.00 . B B . 4 TRP HZ2 1 1
5 3640 2 1 4 TRP HZ3 H 0.276 -3.018 6.101 1.00 . B B . 4 TRP HZ3 1 1
5 3641 2 1 4 TRP N N 6.653 -3.001 3.998 1.00 . B B . 4 TRP N 1 1
5 3642 2 1 4 TRP NE1 N 2.213 -6.814 3.181 1.00 . B B . 4 TRP NE1 1 1
5 3643 2 1 4 TRP O O 7.420 -5.477 3.197 1.00 . B B . 4 TRP O 1 1
5 3644 2 1 5 HIS C C 8.720 -7.249 5.247 1.00 . B B . 5 HIS C 1 1
5 3645 2 1 5 HIS CA C 7.221 -7.535 5.128 1.00 . B B . 5 HIS CA 1 1
5 3646 2 1 5 HIS CB C 6.946 -8.470 3.928 1.00 . B B . 5 HIS CB 1 1
5 3647 2 1 5 HIS CD2 C 4.867 -9.632 4.924 1.00 . B B . 5 HIS CD2 1 1
5 3648 2 1 5 HIS CE1 C 3.715 -9.913 3.120 1.00 . B B . 5 HIS CE1 1 1
5 3649 2 1 5 HIS CG C 5.582 -9.088 3.916 1.00 . B B . 5 HIS CG 1 1
5 3650 2 1 5 HIS H H 5.749 -6.111 5.746 1.00 . B B . 5 HIS H 1 1
5 3651 2 1 5 HIS HA H 6.918 -8.035 6.036 1.00 . B B . 5 HIS HA 1 1
5 3652 2 1 5 HIS HB2 H 7.052 -7.903 3.014 1.00 . B B . 5 HIS HB2 1 1
5 3653 2 1 5 HIS HB3 H 7.677 -9.265 3.934 1.00 . B B . 5 HIS HB3 1 1
5 3654 2 1 5 HIS HD1 H 5.075 -8.985 1.873 1.00 . B B . 5 HIS HD1 1 1
5 3655 2 1 5 HIS HD2 H 5.159 -9.663 5.963 1.00 . B B . 5 HIS HD2 1 1
5 3656 2 1 5 HIS HE1 H 2.943 -10.202 2.423 1.00 . B B . 5 HIS HE1 1 1
5 3657 2 1 5 HIS N N 6.432 -6.281 5.060 1.00 . B B . 5 HIS N 1 1
5 3658 2 1 5 HIS ND1 N 4.832 -9.274 2.780 1.00 . B B . 5 HIS ND1 1 1
5 3659 2 1 5 HIS NE2 N 3.682 -10.155 4.420 1.00 . B B . 5 HIS NE2 1 1
5 3660 2 1 5 HIS O O 9.558 -8.083 4.880 1.00 . B B . 5 HIS O 1 1
5 3661 2 1 6 HIS C C 11.087 -5.157 4.731 1.00 . B B . 6 HIS C 1 1
5 3662 2 1 6 HIS CA C 10.402 -5.582 6.023 1.00 . B B . 6 HIS CA 1 1
5 3663 2 1 6 HIS CB C 11.260 -6.553 6.861 1.00 . B B . 6 HIS CB 1 1
5 3664 2 1 6 HIS CD2 C 9.659 -7.379 8.729 1.00 . B B . 6 HIS CD2 1 1
5 3665 2 1 6 HIS CE1 C 10.670 -6.558 10.457 1.00 . B B . 6 HIS CE1 1 1
5 3666 2 1 6 HIS CG C 10.757 -6.729 8.269 1.00 . B B . 6 HIS CG 1 1
5 3667 2 1 6 HIS H H 8.302 -5.478 6.082 1.00 . B B . 6 HIS H 1 1
5 3668 2 1 6 HIS HA H 10.277 -4.669 6.588 1.00 . B B . 6 HIS HA 1 1
5 3669 2 1 6 HIS HB2 H 11.266 -7.523 6.386 1.00 . B B . 6 HIS HB2 1 1
5 3670 2 1 6 HIS HB3 H 12.269 -6.173 6.911 1.00 . B B . 6 HIS HB3 1 1
5 3671 2 1 6 HIS HD1 H 12.217 -5.700 9.404 1.00 . B B . 6 HIS HD1 1 1
5 3672 2 1 6 HIS HD2 H 8.933 -7.900 8.123 1.00 . B B . 6 HIS HD2 1 1
5 3673 2 1 6 HIS HE1 H 10.921 -6.286 11.472 1.00 . B B . 6 HIS HE1 1 1
5 3674 2 1 6 HIS N N 9.034 -6.070 5.799 1.00 . B B . 6 HIS N 1 1
5 3675 2 1 6 HIS ND1 N 11.383 -6.218 9.385 1.00 . B B . 6 HIS ND1 1 1
5 3676 2 1 6 HIS NE2 N 9.607 -7.269 10.113 1.00 . B B . 6 HIS NE2 1 1
5 3677 2 1 6 HIS O O 12.293 -4.890 4.703 1.00 . B B . 6 HIS O 1 1
5 3678 2 1 7 SER C C 10.282 -3.097 2.354 1.00 . B B . 7 SER C 1 1
5 3679 2 1 7 SER CA C 10.776 -4.544 2.431 1.00 . B B . 7 SER CA 1 1
5 3680 2 1 7 SER CB C 10.196 -5.389 1.302 1.00 . B B . 7 SER CB 1 1
5 3681 2 1 7 SER H H 9.380 -5.353 3.738 1.00 . B B . 7 SER H 1 1
5 3682 2 1 7 SER HA H 11.855 -4.575 2.409 1.00 . B B . 7 SER HA 1 1
5 3683 2 1 7 SER HB2 H 9.120 -5.295 1.311 1.00 . B B . 7 SER HB2 1 1
5 3684 2 1 7 SER HB3 H 10.579 -5.047 0.353 1.00 . B B . 7 SER HB3 1 1
5 3685 2 1 7 SER HG H 11.437 -6.795 1.834 1.00 . B B . 7 SER HG 1 1
5 3686 2 1 7 SER N N 10.319 -5.066 3.681 1.00 . B B . 7 SER N 1 1
5 3687 2 1 7 SER O O 9.068 -2.851 2.323 1.00 . B B . 7 SER O 1 1
5 3688 2 1 7 SER OG O 10.539 -6.762 1.476 1.00 . B B . 7 SER OG 1 1
5 3689 2 1 8 CYS C C 11.080 -0.034 1.145 1.00 . B B . 8 CYS C 1 1
5 3690 2 1 8 CYS CA C 10.806 -0.766 2.460 1.00 . B B . 8 CYS CA 1 1
5 3691 2 1 8 CYS CB C 11.578 -0.067 3.591 1.00 . B B . 8 CYS CB 1 1
5 3692 2 1 8 CYS H H 12.144 -2.378 2.374 1.00 . B B . 8 CYS H 1 1
5 3693 2 1 8 CYS HA H 9.754 -0.706 2.686 1.00 . B B . 8 CYS HA 1 1
5 3694 2 1 8 CYS HB2 H 12.608 0.035 3.287 1.00 . B B . 8 CYS HB2 1 1
5 3695 2 1 8 CYS HB3 H 11.162 0.921 3.730 1.00 . B B . 8 CYS HB3 1 1
5 3696 2 1 8 CYS N N 11.188 -2.157 2.389 1.00 . B B . 8 CYS N 1 1
5 3697 2 1 8 CYS O O 12.097 -0.274 0.488 1.00 . B B . 8 CYS O 1 1
5 3698 2 1 8 CYS SG S 11.585 -0.913 5.238 1.00 . B B . 8 CYS SG 1 1
5 3699 2 1 9 VAL C C 10.533 3.131 0.140 1.00 . B B . 9 VAL C 1 1
5 3700 2 1 9 VAL CA C 10.335 1.709 -0.377 1.00 . B B . 9 VAL CA 1 1
5 3701 2 1 9 VAL CB C 9.156 1.652 -1.410 1.00 . B B . 9 VAL CB 1 1
5 3702 2 1 9 VAL CG1 C 9.126 0.310 -2.105 1.00 . B B . 9 VAL CG1 1 1
5 3703 2 1 9 VAL CG2 C 7.810 1.931 -0.749 1.00 . B B . 9 VAL CG2 1 1
5 3704 2 1 9 VAL H H 9.328 0.902 1.280 1.00 . B B . 9 VAL H 1 1
5 3705 2 1 9 VAL HA H 11.254 1.404 -0.858 1.00 . B B . 9 VAL HA 1 1
5 3706 2 1 9 VAL HB H 9.337 2.408 -2.159 1.00 . B B . 9 VAL HB 1 1
5 3707 2 1 9 VAL HG11 H 9.023 -0.459 -1.354 1.00 . B B . 9 VAL HG11 1 1
5 3708 2 1 9 VAL HG12 H 10.044 0.162 -2.655 1.00 . B B . 9 VAL HG12 1 1
5 3709 2 1 9 VAL HG13 H 8.286 0.267 -2.782 1.00 . B B . 9 VAL HG13 1 1
5 3710 2 1 9 VAL HG21 H 7.822 2.918 -0.309 1.00 . B B . 9 VAL HG21 1 1
5 3711 2 1 9 VAL HG22 H 7.632 1.197 0.024 1.00 . B B . 9 VAL HG22 1 1
5 3712 2 1 9 VAL HG23 H 7.024 1.873 -1.488 1.00 . B B . 9 VAL HG23 1 1
5 3713 2 1 9 VAL N N 10.161 0.829 0.761 1.00 . B B . 9 VAL N 1 1
5 3714 2 1 9 VAL O O 9.872 3.540 1.111 1.00 . B B . 9 VAL O 1 1
5 3715 2 1 10 PRO C C 10.721 6.293 -0.182 1.00 . B B . 10 PRO C 1 1
5 3716 2 1 10 PRO CA C 11.813 5.225 0.004 1.00 . B B . 10 PRO CA 1 1
5 3717 2 1 10 PRO CB C 13.044 5.563 -0.837 1.00 . B B . 10 PRO CB 1 1
5 3718 2 1 10 PRO CD C 12.196 3.514 -1.689 1.00 . B B . 10 PRO CD 1 1
5 3719 2 1 10 PRO CG C 12.847 4.798 -2.097 1.00 . B B . 10 PRO CG 1 1
5 3720 2 1 10 PRO HA H 12.098 5.197 1.045 1.00 . B B . 10 PRO HA 1 1
5 3721 2 1 10 PRO HB2 H 13.080 6.629 -1.008 1.00 . B B . 10 PRO HB2 1 1
5 3722 2 1 10 PRO HB3 H 13.937 5.247 -0.319 1.00 . B B . 10 PRO HB3 1 1
5 3723 2 1 10 PRO HD2 H 11.530 3.163 -2.465 1.00 . B B . 10 PRO HD2 1 1
5 3724 2 1 10 PRO HD3 H 12.941 2.766 -1.462 1.00 . B B . 10 PRO HD3 1 1
5 3725 2 1 10 PRO HG2 H 12.206 5.349 -2.769 1.00 . B B . 10 PRO HG2 1 1
5 3726 2 1 10 PRO HG3 H 13.800 4.600 -2.565 1.00 . B B . 10 PRO HG3 1 1
5 3727 2 1 10 PRO N N 11.441 3.890 -0.472 1.00 . B B . 10 PRO N 1 1
5 3728 2 1 10 PRO O O 9.752 6.121 -0.964 1.00 . B B . 10 PRO O 1 1
5 3729 2 1 11 SER C C 9.907 9.090 -0.887 1.00 . B B . 11 SER C 1 1
5 3730 2 1 11 SER CA C 10.014 8.514 0.524 1.00 . B B . 11 SER CA 1 1
5 3731 2 1 11 SER CB C 10.589 9.547 1.469 1.00 . B B . 11 SER CB 1 1
5 3732 2 1 11 SER H H 11.650 7.423 1.162 1.00 . B B . 11 SER H 1 1
5 3733 2 1 11 SER HA H 9.039 8.222 0.885 1.00 . B B . 11 SER HA 1 1
5 3734 2 1 11 SER HB2 H 11.504 9.947 1.055 1.00 . B B . 11 SER HB2 1 1
5 3735 2 1 11 SER HB3 H 9.875 10.343 1.618 1.00 . B B . 11 SER HB3 1 1
5 3736 2 1 11 SER HG H 10.712 9.616 3.402 1.00 . B B . 11 SER HG 1 1
5 3737 2 1 11 SER N N 10.891 7.375 0.544 1.00 . B B . 11 SER N 1 1
5 3738 2 1 11 SER O O 10.923 9.279 -1.576 1.00 . B B . 11 SER O 1 1
5 3739 2 1 11 SER OG O 10.870 8.943 2.725 1.00 . B B . 11 SER OG 1 1
5 3740 2 1 12 GLY C C 7.754 8.890 -3.501 1.00 . B B . 12 GLY C 1 1
5 3741 2 1 12 GLY CA C 8.483 9.867 -2.633 1.00 . B B . 12 GLY CA 1 1
5 3742 2 1 12 GLY H H 7.929 9.146 -0.736 1.00 . B B . 12 GLY H 1 1
5 3743 2 1 12 GLY HA2 H 7.904 10.775 -2.557 1.00 . B B . 12 GLY HA2 1 1
5 3744 2 1 12 GLY HA3 H 9.438 10.091 -3.086 1.00 . B B . 12 GLY HA3 1 1
5 3745 2 1 12 GLY N N 8.700 9.331 -1.321 1.00 . B B . 12 GLY N 1 1
5 3746 2 1 12 GLY O O 7.170 9.267 -4.508 1.00 . B B . 12 GLY O 1 1
5 3747 2 1 13 THR C C 5.595 6.783 -3.849 1.00 . B B . 13 THR C 1 1
5 3748 2 1 13 THR CA C 7.121 6.571 -3.828 1.00 . B B . 13 THR CA 1 1
5 3749 2 1 13 THR CB C 7.460 5.209 -3.184 1.00 . B B . 13 THR CB 1 1
5 3750 2 1 13 THR CG2 C 6.785 4.054 -3.916 1.00 . B B . 13 THR CG2 1 1
5 3751 2 1 13 THR H H 8.299 7.396 -2.298 1.00 . B B . 13 THR H 1 1
5 3752 2 1 13 THR HA H 7.491 6.569 -4.842 1.00 . B B . 13 THR HA 1 1
5 3753 2 1 13 THR HB H 7.133 5.227 -2.154 1.00 . B B . 13 THR HB 1 1
5 3754 2 1 13 THR HG1 H 9.245 5.327 -2.367 1.00 . B B . 13 THR HG1 1 1
5 3755 2 1 13 THR HG21 H 7.051 3.122 -3.440 1.00 . B B . 13 THR HG21 1 1
5 3756 2 1 13 THR HG22 H 7.112 4.039 -4.945 1.00 . B B . 13 THR HG22 1 1
5 3757 2 1 13 THR HG23 H 5.714 4.184 -3.882 1.00 . B B . 13 THR HG23 1 1
5 3758 2 1 13 THR N N 7.791 7.630 -3.106 1.00 . B B . 13 THR N 1 1
5 3759 2 1 13 THR O O 4.973 7.003 -2.805 1.00 . B B . 13 THR O 1 1
5 3760 2 1 13 THR OG1 O 8.886 5.025 -3.216 1.00 . B B . 13 THR OG1 1 1
5 3761 2 1 14 CYS C C 3.077 5.605 -5.859 1.00 . B B . 14 CYS C 1 1
5 3762 2 1 14 CYS CA C 3.599 6.871 -5.198 1.00 . B B . 14 CYS CA 1 1
5 3763 2 1 14 CYS CB C 3.236 8.114 -6.030 1.00 . B B . 14 CYS CB 1 1
5 3764 2 1 14 CYS H H 5.564 6.623 -5.838 1.00 . B B . 14 CYS H 1 1
5 3765 2 1 14 CYS HA H 3.155 6.947 -4.217 1.00 . B B . 14 CYS HA 1 1
5 3766 2 1 14 CYS HB2 H 3.700 8.036 -7.001 1.00 . B B . 14 CYS HB2 1 1
5 3767 2 1 14 CYS HB3 H 2.164 8.146 -6.155 1.00 . B B . 14 CYS HB3 1 1
5 3768 2 1 14 CYS N N 5.025 6.750 -5.028 1.00 . B B . 14 CYS N 1 1
5 3769 2 1 14 CYS O O 3.828 4.915 -6.565 1.00 . B B . 14 CYS O 1 1
5 3770 2 1 14 CYS SG S 3.761 9.714 -5.299 1.00 . B B . 14 CYS SG 1 1
5 3771 2 1 15 ALA C C -0.293 4.306 -6.194 1.00 . B B . 15 ALA C 1 1
5 3772 2 1 15 ALA CA C 1.210 4.090 -6.138 1.00 . B B . 15 ALA CA 1 1
5 3773 2 1 15 ALA CB C 1.547 2.892 -5.251 1.00 . B B . 15 ALA CB 1 1
5 3774 2 1 15 ALA H H 1.277 5.861 -5.040 1.00 . B B . 15 ALA H 1 1
5 3775 2 1 15 ALA HA H 1.592 3.910 -7.132 1.00 . B B . 15 ALA HA 1 1
5 3776 2 1 15 ALA HB1 H 1.039 2.009 -5.607 1.00 . B B . 15 ALA HB1 1 1
5 3777 2 1 15 ALA HB2 H 1.255 3.109 -4.233 1.00 . B B . 15 ALA HB2 1 1
5 3778 2 1 15 ALA HB3 H 2.615 2.730 -5.271 1.00 . B B . 15 ALA HB3 1 1
5 3779 2 1 15 ALA N N 1.835 5.277 -5.607 1.00 . B B . 15 ALA N 1 1
5 3780 2 1 15 ALA O O -0.825 5.166 -5.479 1.00 . B B . 15 ALA O 1 1
5 3781 2 1 16 ASP C C -3.061 2.547 -6.399 1.00 . B B . 16 ASP C 1 1
5 3782 2 1 16 ASP CA C -2.413 3.680 -7.159 1.00 . B B . 16 ASP CA 1 1
5 3783 2 1 16 ASP CB C -2.891 3.679 -8.629 1.00 . B B . 16 ASP CB 1 1
5 3784 2 1 16 ASP CG C -2.674 2.362 -9.352 1.00 . B B . 16 ASP CG 1 1
5 3785 2 1 16 ASP H H -0.495 2.931 -7.615 1.00 . B B . 16 ASP H 1 1
5 3786 2 1 16 ASP HA H -2.703 4.610 -6.692 1.00 . B B . 16 ASP HA 1 1
5 3787 2 1 16 ASP HB2 H -3.947 3.897 -8.650 1.00 . B B . 16 ASP HB2 1 1
5 3788 2 1 16 ASP HB3 H -2.363 4.455 -9.163 1.00 . B B . 16 ASP HB3 1 1
5 3789 2 1 16 ASP N N -0.967 3.576 -7.046 1.00 . B B . 16 ASP N 1 1
5 3790 2 1 16 ASP O O -2.547 1.435 -6.375 1.00 . B B . 16 ASP O 1 1
5 3791 2 1 16 ASP OD1 O -1.576 2.148 -9.919 1.00 . B B . 16 ASP OD1 1 1
5 3792 2 1 16 ASP OD2 O -3.602 1.523 -9.385 1.00 . B B . 16 ASP OD2 1 1
5 3793 2 1 17 PHE C C -6.367 2.099 -5.230 1.00 . B B . 17 PHE C 1 1
5 3794 2 1 17 PHE CA C -4.889 1.891 -4.951 1.00 . B B . 17 PHE CA 1 1
5 3795 2 1 17 PHE CB C -4.654 2.134 -3.447 1.00 . B B . 17 PHE CB 1 1
5 3796 2 1 17 PHE CD1 C -3.052 0.683 -2.216 1.00 . B B . 17 PHE CD1 1 1
5 3797 2 1 17 PHE CD2 C -2.236 2.714 -3.147 1.00 . B B . 17 PHE CD2 1 1
5 3798 2 1 17 PHE CE1 C -1.803 0.408 -1.719 1.00 . B B . 17 PHE CE1 1 1
5 3799 2 1 17 PHE CE2 C -0.985 2.443 -2.654 1.00 . B B . 17 PHE CE2 1 1
5 3800 2 1 17 PHE CG C -3.284 1.836 -2.934 1.00 . B B . 17 PHE CG 1 1
5 3801 2 1 17 PHE CZ C -0.768 1.292 -1.940 1.00 . B B . 17 PHE CZ 1 1
5 3802 2 1 17 PHE H H -4.465 3.771 -5.730 1.00 . B B . 17 PHE H 1 1
5 3803 2 1 17 PHE HA H -4.577 0.890 -5.207 1.00 . B B . 17 PHE HA 1 1
5 3804 2 1 17 PHE HB2 H -4.850 3.175 -3.235 1.00 . B B . 17 PHE HB2 1 1
5 3805 2 1 17 PHE HB3 H -5.361 1.535 -2.891 1.00 . B B . 17 PHE HB3 1 1
5 3806 2 1 17 PHE HD1 H -3.866 -0.007 -2.045 1.00 . B B . 17 PHE HD1 1 1
5 3807 2 1 17 PHE HD2 H -2.410 3.620 -3.709 1.00 . B B . 17 PHE HD2 1 1
5 3808 2 1 17 PHE HE1 H -1.634 -0.498 -1.157 1.00 . B B . 17 PHE HE1 1 1
5 3809 2 1 17 PHE HE2 H -0.175 3.138 -2.824 1.00 . B B . 17 PHE HE2 1 1
5 3810 2 1 17 PHE HZ H 0.215 1.077 -1.548 1.00 . B B . 17 PHE HZ 1 1
5 3811 2 1 17 PHE N N -4.133 2.847 -5.736 1.00 . B B . 17 PHE N 1 1
5 3812 2 1 17 PHE O O -6.744 3.133 -5.801 1.00 . B B . 17 PHE O 1 1
5 3813 2 1 18 PRO C C -9.177 2.276 -3.872 1.00 . B B . 18 PRO C 1 1
5 3814 2 1 18 PRO CA C -8.670 1.328 -4.970 1.00 . B B . 18 PRO CA 1 1
5 3815 2 1 18 PRO CB C -9.251 -0.089 -4.755 1.00 . B B . 18 PRO CB 1 1
5 3816 2 1 18 PRO CD C -6.900 -0.194 -4.352 1.00 . B B . 18 PRO CD 1 1
5 3817 2 1 18 PRO CG C -8.077 -1.011 -4.781 1.00 . B B . 18 PRO CG 1 1
5 3818 2 1 18 PRO HA H -8.950 1.706 -5.941 1.00 . B B . 18 PRO HA 1 1
5 3819 2 1 18 PRO HB2 H -9.760 -0.125 -3.803 1.00 . B B . 18 PRO HB2 1 1
5 3820 2 1 18 PRO HB3 H -9.950 -0.318 -5.546 1.00 . B B . 18 PRO HB3 1 1
5 3821 2 1 18 PRO HD2 H -6.815 -0.193 -3.275 1.00 . B B . 18 PRO HD2 1 1
5 3822 2 1 18 PRO HD3 H -5.994 -0.569 -4.806 1.00 . B B . 18 PRO HD3 1 1
5 3823 2 1 18 PRO HG2 H -8.238 -1.831 -4.094 1.00 . B B . 18 PRO HG2 1 1
5 3824 2 1 18 PRO HG3 H -7.929 -1.388 -5.782 1.00 . B B . 18 PRO HG3 1 1
5 3825 2 1 18 PRO N N -7.235 1.146 -4.860 1.00 . B B . 18 PRO N 1 1
5 3826 2 1 18 PRO O O -8.414 2.683 -2.970 1.00 . B B . 18 PRO O 1 1
5 3827 2 1 19 TRP C C -11.159 2.665 -1.663 1.00 . B B . 19 TRP C 1 1
5 3828 2 1 19 TRP CA C -11.064 3.481 -2.977 1.00 . B B . 19 TRP CA 1 1
5 3829 2 1 19 TRP CB C -12.465 3.879 -3.507 1.00 . B B . 19 TRP CB 1 1
5 3830 2 1 19 TRP CD1 C -12.923 6.337 -2.968 1.00 . B B . 19 TRP CD1 1 1
5 3831 2 1 19 TRP CD2 C -14.088 4.904 -1.712 1.00 . B B . 19 TRP CD2 1 1
5 3832 2 1 19 TRP CE2 C -14.419 6.216 -1.324 1.00 . B B . 19 TRP CE2 1 1
5 3833 2 1 19 TRP CE3 C -14.698 3.835 -1.056 1.00 . B B . 19 TRP CE3 1 1
5 3834 2 1 19 TRP CG C -13.125 5.005 -2.766 1.00 . B B . 19 TRP CG 1 1
5 3835 2 1 19 TRP CH2 C -15.911 5.421 0.310 1.00 . B B . 19 TRP CH2 1 1
5 3836 2 1 19 TRP CZ2 C -15.331 6.486 -0.314 1.00 . B B . 19 TRP CZ2 1 1
5 3837 2 1 19 TRP CZ3 C -15.601 4.106 -0.054 1.00 . B B . 19 TRP CZ3 1 1
5 3838 2 1 19 TRP H H -10.954 2.327 -4.725 1.00 . B B . 19 TRP H 1 1
5 3839 2 1 19 TRP HA H -10.458 4.362 -2.825 1.00 . B B . 19 TRP HA 1 1
5 3840 2 1 19 TRP HB2 H -12.374 4.181 -4.539 1.00 . B B . 19 TRP HB2 1 1
5 3841 2 1 19 TRP HB3 H -13.111 3.016 -3.453 1.00 . B B . 19 TRP HB3 1 1
5 3842 2 1 19 TRP HD1 H -12.243 6.742 -3.701 1.00 . B B . 19 TRP HD1 1 1
5 3843 2 1 19 TRP HE1 H -13.721 8.050 -2.063 1.00 . B B . 19 TRP HE1 1 1
5 3844 2 1 19 TRP HE3 H -14.471 2.813 -1.323 1.00 . B B . 19 TRP HE3 1 1
5 3845 2 1 19 TRP HH2 H -16.627 5.587 1.101 1.00 . B B . 19 TRP HH2 1 1
5 3846 2 1 19 TRP HZ2 H -15.581 7.496 -0.023 1.00 . B B . 19 TRP HZ2 1 1
5 3847 2 1 19 TRP HZ3 H -16.079 3.289 0.465 1.00 . B B . 19 TRP HZ3 1 1
5 3848 2 1 19 TRP N N -10.425 2.641 -3.959 1.00 . B B . 19 TRP N 1 1
5 3849 2 1 19 TRP NE1 N -13.694 7.069 -2.109 1.00 . B B . 19 TRP NE1 1 1
5 3850 2 1 19 TRP O O -11.301 1.441 -1.715 1.00 . B B . 19 TRP O 1 1
5 3851 2 1 20 PRO C C -9.509 5.247 -0.211 1.00 . B B . 20 PRO C 1 1
5 3852 2 1 20 PRO CA C -10.948 4.740 -0.312 1.00 . B B . 20 PRO CA 1 1
5 3853 2 1 20 PRO CB C -11.695 4.995 1.008 1.00 . B B . 20 PRO CB 1 1
5 3854 2 1 20 PRO CD C -11.120 2.644 0.821 1.00 . B B . 20 PRO CD 1 1
5 3855 2 1 20 PRO CG C -11.862 3.645 1.664 1.00 . B B . 20 PRO CG 1 1
5 3856 2 1 20 PRO HA H -11.460 5.272 -1.101 1.00 . B B . 20 PRO HA 1 1
5 3857 2 1 20 PRO HB2 H -11.110 5.675 1.609 1.00 . B B . 20 PRO HB2 1 1
5 3858 2 1 20 PRO HB3 H -12.651 5.450 0.793 1.00 . B B . 20 PRO HB3 1 1
5 3859 2 1 20 PRO HD2 H -10.126 2.479 1.210 1.00 . B B . 20 PRO HD2 1 1
5 3860 2 1 20 PRO HD3 H -11.664 1.713 0.764 1.00 . B B . 20 PRO HD3 1 1
5 3861 2 1 20 PRO HG2 H -11.452 3.664 2.663 1.00 . B B . 20 PRO HG2 1 1
5 3862 2 1 20 PRO HG3 H -12.912 3.392 1.705 1.00 . B B . 20 PRO HG3 1 1
5 3863 2 1 20 PRO N N -11.070 3.299 -0.476 1.00 . B B . 20 PRO N 1 1
5 3864 2 1 20 PRO O O -9.267 6.317 0.338 1.00 . B B . 20 PRO O 1 1
5 3865 2 1 21 LEU C C -6.947 5.841 -1.945 1.00 . B B . 21 LEU C 1 1
5 3866 2 1 21 LEU CA C -7.192 4.971 -0.731 1.00 . B B . 21 LEU CA 1 1
5 3867 2 1 21 LEU CB C -6.158 3.830 -0.649 1.00 . B B . 21 LEU CB 1 1
5 3868 2 1 21 LEU CD1 C -5.542 4.198 1.772 1.00 . B B . 21 LEU CD1 1 1
5 3869 2 1 21 LEU CD2 C -7.096 2.355 1.193 1.00 . B B . 21 LEU CD2 1 1
5 3870 2 1 21 LEU CG C -5.919 3.172 0.730 1.00 . B B . 21 LEU CG 1 1
5 3871 2 1 21 LEU H H -8.778 3.629 -1.116 1.00 . B B . 21 LEU H 1 1
5 3872 2 1 21 LEU HA H -7.086 5.607 0.134 1.00 . B B . 21 LEU HA 1 1
5 3873 2 1 21 LEU HB2 H -6.471 3.055 -1.332 1.00 . B B . 21 LEU HB2 1 1
5 3874 2 1 21 LEU HB3 H -5.214 4.219 -1.000 1.00 . B B . 21 LEU HB3 1 1
5 3875 2 1 21 LEU HD11 H -4.632 4.698 1.473 1.00 . B B . 21 LEU HD11 1 1
5 3876 2 1 21 LEU HD12 H -5.391 3.698 2.717 1.00 . B B . 21 LEU HD12 1 1
5 3877 2 1 21 LEU HD13 H -6.335 4.920 1.880 1.00 . B B . 21 LEU HD13 1 1
5 3878 2 1 21 LEU HD21 H -7.268 1.564 0.480 1.00 . B B . 21 LEU HD21 1 1
5 3879 2 1 21 LEU HD22 H -7.960 2.997 1.268 1.00 . B B . 21 LEU HD22 1 1
5 3880 2 1 21 LEU HD23 H -6.861 1.936 2.161 1.00 . B B . 21 LEU HD23 1 1
5 3881 2 1 21 LEU HG H -5.068 2.514 0.632 1.00 . B B . 21 LEU HG 1 1
5 3882 2 1 21 LEU N N -8.563 4.502 -0.722 1.00 . B B . 21 LEU N 1 1
5 3883 2 1 21 LEU O O -6.633 7.029 -1.813 1.00 . B B . 21 LEU O 1 1
5 3884 2 1 22 GLY C C -5.466 6.142 -4.650 1.00 . B B . 22 GLY C 1 1
5 3885 2 1 22 GLY CA C -6.931 6.002 -4.333 1.00 . B B . 22 GLY CA 1 1
5 3886 2 1 22 GLY H H -7.411 4.329 -3.143 1.00 . B B . 22 GLY H 1 1
5 3887 2 1 22 GLY HA2 H -7.425 5.488 -5.144 1.00 . B B . 22 GLY HA2 1 1
5 3888 2 1 22 GLY HA3 H -7.355 6.987 -4.222 1.00 . B B . 22 GLY HA3 1 1
5 3889 2 1 22 GLY N N -7.138 5.272 -3.111 1.00 . B B . 22 GLY N 1 1
5 3890 2 1 22 GLY O O -4.701 5.219 -4.446 1.00 . B B . 22 GLY O 1 1
5 3891 2 1 23 HIS C C -2.960 7.868 -4.148 1.00 . B B . 23 HIS C 1 1
5 3892 2 1 23 HIS CA C -3.683 7.533 -5.429 1.00 . B B . 23 HIS CA 1 1
5 3893 2 1 23 HIS CB C -3.519 8.672 -6.447 1.00 . B B . 23 HIS CB 1 1
5 3894 2 1 23 HIS CD2 C -3.498 7.557 -8.772 1.00 . B B . 23 HIS CD2 1 1
5 3895 2 1 23 HIS CE1 C -5.315 8.389 -9.596 1.00 . B B . 23 HIS CE1 1 1
5 3896 2 1 23 HIS CG C -4.030 8.350 -7.816 1.00 . B B . 23 HIS CG 1 1
5 3897 2 1 23 HIS H H -5.736 7.988 -5.288 1.00 . B B . 23 HIS H 1 1
5 3898 2 1 23 HIS HA H -3.262 6.626 -5.838 1.00 . B B . 23 HIS HA 1 1
5 3899 2 1 23 HIS HB2 H -4.057 9.539 -6.093 1.00 . B B . 23 HIS HB2 1 1
5 3900 2 1 23 HIS HB3 H -2.470 8.918 -6.530 1.00 . B B . 23 HIS HB3 1 1
5 3901 2 1 23 HIS HD1 H -5.830 9.480 -7.934 1.00 . B B . 23 HIS HD1 1 1
5 3902 2 1 23 HIS HD2 H -2.585 6.987 -8.685 1.00 . B B . 23 HIS HD2 1 1
5 3903 2 1 23 HIS HE1 H -6.129 8.629 -10.264 1.00 . B B . 23 HIS HE1 1 1
5 3904 2 1 23 HIS N N -5.076 7.281 -5.135 1.00 . B B . 23 HIS N 1 1
5 3905 2 1 23 HIS ND1 N -5.186 8.871 -8.359 1.00 . B B . 23 HIS ND1 1 1
5 3906 2 1 23 HIS NE2 N -4.315 7.584 -9.898 1.00 . B B . 23 HIS NE2 1 1
5 3907 2 1 23 HIS O O -3.347 8.799 -3.433 1.00 . B B . 23 HIS O 1 1
5 3908 2 1 24 GLN C C 0.219 7.666 -2.908 1.00 . B B . 24 GLN C 1 1
5 3909 2 1 24 GLN CA C -1.214 7.336 -2.631 1.00 . B B . 24 GLN CA 1 1
5 3910 2 1 24 GLN CB C -1.280 6.139 -1.704 1.00 . B B . 24 GLN CB 1 1
5 3911 2 1 24 GLN CD C -2.519 4.818 -0.022 1.00 . B B . 24 GLN CD 1 1
5 3912 2 1 24 GLN CG C -2.576 5.989 -0.939 1.00 . B B . 24 GLN CG 1 1
5 3913 2 1 24 GLN H H -1.675 6.387 -4.432 1.00 . B B . 24 GLN H 1 1
5 3914 2 1 24 GLN HA H -1.667 8.173 -2.121 1.00 . B B . 24 GLN HA 1 1
5 3915 2 1 24 GLN HB2 H -1.140 5.244 -2.291 1.00 . B B . 24 GLN HB2 1 1
5 3916 2 1 24 GLN HB3 H -0.473 6.212 -0.991 1.00 . B B . 24 GLN HB3 1 1
5 3917 2 1 24 GLN HE21 H -1.630 5.928 1.295 1.00 . B B . 24 GLN HE21 1 1
5 3918 2 1 24 GLN HE22 H -1.915 4.276 1.733 1.00 . B B . 24 GLN HE22 1 1
5 3919 2 1 24 GLN HG2 H -2.733 6.859 -0.315 1.00 . B B . 24 GLN HG2 1 1
5 3920 2 1 24 GLN HG3 H -3.401 5.858 -1.622 1.00 . B B . 24 GLN HG3 1 1
5 3921 2 1 24 GLN N N -1.957 7.118 -3.835 1.00 . B B . 24 GLN N 1 1
5 3922 2 1 24 GLN NE2 N -1.971 5.027 1.108 1.00 . B B . 24 GLN NE2 1 1
5 3923 2 1 24 GLN O O 0.848 7.089 -3.785 1.00 . B B . 24 GLN O 1 1
5 3924 2 1 24 GLN OE1 O -2.909 3.727 -0.351 1.00 . B B . 24 GLN OE1 1 1
5 3925 2 1 25 CYS C C 2.624 8.851 -0.802 1.00 . B B . 25 CYS C 1 1
5 3926 2 1 25 CYS CA C 2.087 8.970 -2.194 1.00 . B B . 25 CYS CA 1 1
5 3927 2 1 25 CYS CB C 2.282 10.374 -2.743 1.00 . B B . 25 CYS CB 1 1
5 3928 2 1 25 CYS H H 0.128 9.088 -1.553 1.00 . B B . 25 CYS H 1 1
5 3929 2 1 25 CYS HA H 2.608 8.262 -2.820 1.00 . B B . 25 CYS HA 1 1
5 3930 2 1 25 CYS HB2 H 1.582 11.041 -2.263 1.00 . B B . 25 CYS HB2 1 1
5 3931 2 1 25 CYS HB3 H 3.289 10.685 -2.513 1.00 . B B . 25 CYS HB3 1 1
5 3932 2 1 25 CYS N N 0.712 8.600 -2.173 1.00 . B B . 25 CYS N 1 1
5 3933 2 1 25 CYS O O 1.992 9.306 0.149 1.00 . B B . 25 CYS O 1 1
5 3934 2 1 25 CYS SG S 2.043 10.512 -4.545 1.00 . B B . 25 CYS SG 1 1
5 3935 2 1 26 PHE C C 5.510 8.889 0.921 1.00 . B B . 26 PHE C 1 1
5 3936 2 1 26 PHE CA C 4.317 7.952 0.634 1.00 . B B . 26 PHE CA 1 1
5 3937 2 1 26 PHE CB C 4.735 6.478 0.737 1.00 . B B . 26 PHE CB 1 1
5 3938 2 1 26 PHE CD1 C 2.680 5.281 1.561 1.00 . B B . 26 PHE CD1 1 1
5 3939 2 1 26 PHE CD2 C 3.432 4.836 -0.660 1.00 . B B . 26 PHE CD2 1 1
5 3940 2 1 26 PHE CE1 C 1.631 4.398 1.384 1.00 . B B . 26 PHE CE1 1 1
5 3941 2 1 26 PHE CE2 C 2.386 3.952 -0.841 1.00 . B B . 26 PHE CE2 1 1
5 3942 2 1 26 PHE CG C 3.593 5.511 0.543 1.00 . B B . 26 PHE CG 1 1
5 3943 2 1 26 PHE CZ C 1.484 3.733 0.182 1.00 . B B . 26 PHE CZ 1 1
5 3944 2 1 26 PHE H H 4.191 7.832 -1.463 1.00 . B B . 26 PHE H 1 1
5 3945 2 1 26 PHE HA H 3.546 8.133 1.367 1.00 . B B . 26 PHE HA 1 1
5 3946 2 1 26 PHE HB2 H 5.471 6.273 -0.026 1.00 . B B . 26 PHE HB2 1 1
5 3947 2 1 26 PHE HB3 H 5.176 6.289 1.704 1.00 . B B . 26 PHE HB3 1 1
5 3948 2 1 26 PHE HD1 H 2.792 5.800 2.501 1.00 . B B . 26 PHE HD1 1 1
5 3949 2 1 26 PHE HD2 H 4.136 5.005 -1.460 1.00 . B B . 26 PHE HD2 1 1
5 3950 2 1 26 PHE HE1 H 0.928 4.229 2.186 1.00 . B B . 26 PHE HE1 1 1
5 3951 2 1 26 PHE HE2 H 2.273 3.433 -1.782 1.00 . B B . 26 PHE HE2 1 1
5 3952 2 1 26 PHE HZ H 0.665 3.043 0.040 1.00 . B B . 26 PHE HZ 1 1
5 3953 2 1 26 PHE N N 3.738 8.196 -0.665 1.00 . B B . 26 PHE N 1 1
5 3954 2 1 26 PHE O O 6.634 8.630 0.464 1.00 . B B . 26 PHE O 1 1
5 3955 2 1 27 PRO C C 7.316 10.436 3.050 1.00 . B B . 27 PRO C 1 1
5 3956 2 1 27 PRO CA C 6.332 10.984 2.024 1.00 . B B . 27 PRO CA 1 1
5 3957 2 1 27 PRO CB C 5.551 12.160 2.633 1.00 . B B . 27 PRO CB 1 1
5 3958 2 1 27 PRO CD C 3.983 10.424 2.224 1.00 . B B . 27 PRO CD 1 1
5 3959 2 1 27 PRO CG C 4.127 11.908 2.286 1.00 . B B . 27 PRO CG 1 1
5 3960 2 1 27 PRO HA H 6.878 11.317 1.155 1.00 . B B . 27 PRO HA 1 1
5 3961 2 1 27 PRO HB2 H 5.699 12.163 3.703 1.00 . B B . 27 PRO HB2 1 1
5 3962 2 1 27 PRO HB3 H 5.904 13.091 2.216 1.00 . B B . 27 PRO HB3 1 1
5 3963 2 1 27 PRO HD2 H 3.822 10.020 3.212 1.00 . B B . 27 PRO HD2 1 1
5 3964 2 1 27 PRO HD3 H 3.176 10.155 1.559 1.00 . B B . 27 PRO HD3 1 1
5 3965 2 1 27 PRO HG2 H 3.482 12.318 3.050 1.00 . B B . 27 PRO HG2 1 1
5 3966 2 1 27 PRO HG3 H 3.898 12.348 1.326 1.00 . B B . 27 PRO HG3 1 1
5 3967 2 1 27 PRO N N 5.281 10.003 1.674 1.00 . B B . 27 PRO N 1 1
5 3968 2 1 27 PRO O O 8.413 10.955 3.218 1.00 . B B . 27 PRO O 1 1
5 3969 2 1 28 ASP C C 8.179 7.410 4.199 1.00 . B B . 28 ASP C 1 1
5 3970 2 1 28 ASP CA C 7.772 8.759 4.722 1.00 . B B . 28 ASP CA 1 1
5 3971 2 1 28 ASP CB C 7.052 8.583 6.069 1.00 . B B . 28 ASP CB 1 1
5 3972 2 1 28 ASP CG C 6.643 9.886 6.704 1.00 . B B . 28 ASP CG 1 1
5 3973 2 1 28 ASP H H 5.999 9.071 3.607 1.00 . B B . 28 ASP H 1 1
5 3974 2 1 28 ASP HA H 8.650 9.371 4.862 1.00 . B B . 28 ASP HA 1 1
5 3975 2 1 28 ASP HB2 H 6.164 7.987 5.924 1.00 . B B . 28 ASP HB2 1 1
5 3976 2 1 28 ASP HB3 H 7.712 8.064 6.748 1.00 . B B . 28 ASP HB3 1 1
5 3977 2 1 28 ASP N N 6.913 9.406 3.741 1.00 . B B . 28 ASP N 1 1
5 3978 2 1 28 ASP O O 8.954 6.682 4.823 1.00 . B B . 28 ASP O 1 1
5 3979 2 1 28 ASP OD1 O 7.457 10.493 7.437 1.00 . B B . 28 ASP OD1 1 1
5 3980 2 1 28 ASP OD2 O 5.502 10.331 6.497 1.00 . B B . 28 ASP OD2 1 1
6 3981 1 1 1 GLY C C -5.778 -5.050 5.119 1.00 . A A . 1 GLY C 1 1
6 3982 1 1 1 GLY CA C -6.879 -6.060 4.957 1.00 . A A . 1 GLY CA 1 1
6 3983 1 1 1 GLY H1 H -5.891 -7.889 4.670 1.00 . A A . 1 GLY H1 1 1
6 3984 1 1 1 GLY HA2 H -7.212 -6.070 3.929 1.00 . A A . 1 GLY HA2 1 1
6 3985 1 1 1 GLY HA3 H -7.702 -5.787 5.600 1.00 . A A . 1 GLY HA3 1 1
6 3986 1 1 1 GLY N N -6.411 -7.364 5.312 1.00 . A A . 1 GLY N 1 1
6 3987 1 1 1 GLY O O -4.642 -5.414 5.450 1.00 . A A . 1 GLY O 1 1
6 3988 1 1 2 PHE C C -5.817 -1.441 5.204 1.00 . A A . 2 PHE C 1 1
6 3989 1 1 2 PHE CA C -5.105 -2.747 4.991 1.00 . A A . 2 PHE CA 1 1
6 3990 1 1 2 PHE CB C -4.266 -2.699 3.700 1.00 . A A . 2 PHE CB 1 1
6 3991 1 1 2 PHE CD1 C -3.344 -0.578 2.732 1.00 . A A . 2 PHE CD1 1 1
6 3992 1 1 2 PHE CD2 C -2.140 -1.632 4.495 1.00 . A A . 2 PHE CD2 1 1
6 3993 1 1 2 PHE CE1 C -2.398 0.418 2.677 1.00 . A A . 2 PHE CE1 1 1
6 3994 1 1 2 PHE CE2 C -1.191 -0.637 4.444 1.00 . A A . 2 PHE CE2 1 1
6 3995 1 1 2 PHE CG C -3.226 -1.616 3.641 1.00 . A A . 2 PHE CG 1 1
6 3996 1 1 2 PHE CZ C -1.320 0.391 3.533 1.00 . A A . 2 PHE CZ 1 1
6 3997 1 1 2 PHE H H -7.006 -3.553 4.663 1.00 . A A . 2 PHE H 1 1
6 3998 1 1 2 PHE HA H -4.456 -2.960 5.826 1.00 . A A . 2 PHE HA 1 1
6 3999 1 1 2 PHE HB2 H -3.751 -3.642 3.585 1.00 . A A . 2 PHE HB2 1 1
6 4000 1 1 2 PHE HB3 H -4.934 -2.569 2.861 1.00 . A A . 2 PHE HB3 1 1
6 4001 1 1 2 PHE HD1 H -4.190 -0.555 2.061 1.00 . A A . 2 PHE HD1 1 1
6 4002 1 1 2 PHE HD2 H -2.039 -2.437 5.208 1.00 . A A . 2 PHE HD2 1 1
6 4003 1 1 2 PHE HE1 H -2.501 1.222 1.963 1.00 . A A . 2 PHE HE1 1 1
6 4004 1 1 2 PHE HE2 H -0.346 -0.660 5.117 1.00 . A A . 2 PHE HE2 1 1
6 4005 1 1 2 PHE HZ H -0.577 1.173 3.490 1.00 . A A . 2 PHE HZ 1 1
6 4006 1 1 2 PHE N N -6.085 -3.805 4.895 1.00 . A A . 2 PHE N 1 1
6 4007 1 1 2 PHE O O -6.970 -1.299 4.804 1.00 . A A . 2 PHE O 1 1
6 4008 1 1 3 CYS C C -4.653 1.814 5.991 1.00 . A A . 3 CYS C 1 1
6 4009 1 1 3 CYS CA C -5.757 0.777 6.032 1.00 . A A . 3 CYS CA 1 1
6 4010 1 1 3 CYS CB C -6.533 0.828 7.350 1.00 . A A . 3 CYS CB 1 1
6 4011 1 1 3 CYS H H -4.293 -0.684 6.239 1.00 . A A . 3 CYS H 1 1
6 4012 1 1 3 CYS HA H -6.430 0.961 5.210 1.00 . A A . 3 CYS HA 1 1
6 4013 1 1 3 CYS HB2 H -7.136 -0.062 7.429 1.00 . A A . 3 CYS HB2 1 1
6 4014 1 1 3 CYS HB3 H -5.833 0.858 8.172 1.00 . A A . 3 CYS HB3 1 1
6 4015 1 1 3 CYS N N -5.179 -0.513 5.850 1.00 . A A . 3 CYS N 1 1
6 4016 1 1 3 CYS O O -3.582 1.614 6.592 1.00 . A A . 3 CYS O 1 1
6 4017 1 1 3 CYS SG S -7.654 2.255 7.515 1.00 . A A . 3 CYS SG 1 1
6 4018 1 1 4 TRP C C -4.680 5.217 4.820 1.00 . A A . 4 TRP C 1 1
6 4019 1 1 4 TRP CA C -3.925 3.937 5.096 1.00 . A A . 4 TRP CA 1 1
6 4020 1 1 4 TRP CB C -2.962 3.633 3.928 1.00 . A A . 4 TRP CB 1 1
6 4021 1 1 4 TRP CD1 C -1.910 5.736 2.896 1.00 . A A . 4 TRP CD1 1 1
6 4022 1 1 4 TRP CD2 C -0.605 4.711 4.397 1.00 . A A . 4 TRP CD2 1 1
6 4023 1 1 4 TRP CE2 C 0.065 5.853 3.920 1.00 . A A . 4 TRP CE2 1 1
6 4024 1 1 4 TRP CE3 C 0.029 3.909 5.349 1.00 . A A . 4 TRP CE3 1 1
6 4025 1 1 4 TRP CG C -1.877 4.662 3.737 1.00 . A A . 4 TRP CG 1 1
6 4026 1 1 4 TRP CH2 C 1.932 5.408 5.292 1.00 . A A . 4 TRP CH2 1 1
6 4027 1 1 4 TRP CZ2 C 1.337 6.214 4.362 1.00 . A A . 4 TRP CZ2 1 1
6 4028 1 1 4 TRP CZ3 C 1.291 4.266 5.783 1.00 . A A . 4 TRP CZ3 1 1
6 4029 1 1 4 TRP H H -5.744 2.977 4.786 1.00 . A A . 4 TRP H 1 1
6 4030 1 1 4 TRP HA H -3.361 4.029 6.011 1.00 . A A . 4 TRP HA 1 1
6 4031 1 1 4 TRP HB2 H -2.503 2.668 4.081 1.00 . A A . 4 TRP HB2 1 1
6 4032 1 1 4 TRP HB3 H -3.541 3.593 3.018 1.00 . A A . 4 TRP HB3 1 1
6 4033 1 1 4 TRP HD1 H -2.741 5.976 2.250 1.00 . A A . 4 TRP HD1 1 1
6 4034 1 1 4 TRP HE1 H -0.549 7.280 2.514 1.00 . A A . 4 TRP HE1 1 1
6 4035 1 1 4 TRP HE3 H -0.451 3.023 5.739 1.00 . A A . 4 TRP HE3 1 1
6 4036 1 1 4 TRP HH2 H 2.918 5.647 5.661 1.00 . A A . 4 TRP HH2 1 1
6 4037 1 1 4 TRP HZ2 H 1.844 7.093 3.992 1.00 . A A . 4 TRP HZ2 1 1
6 4038 1 1 4 TRP HZ3 H 1.798 3.657 6.516 1.00 . A A . 4 TRP HZ3 1 1
6 4039 1 1 4 TRP N N -4.881 2.871 5.247 1.00 . A A . 4 TRP N 1 1
6 4040 1 1 4 TRP NE1 N -0.755 6.458 3.008 1.00 . A A . 4 TRP NE1 1 1
6 4041 1 1 4 TRP O O -5.703 5.190 4.122 1.00 . A A . 4 TRP O 1 1
6 4042 1 1 5 HIS C C -6.237 7.724 5.676 1.00 . A A . 5 HIS C 1 1
6 4043 1 1 5 HIS CA C -4.766 7.662 5.197 1.00 . A A . 5 HIS CA 1 1
6 4044 1 1 5 HIS CB C -4.622 8.050 3.699 1.00 . A A . 5 HIS CB 1 1
6 4045 1 1 5 HIS CD2 C -4.114 10.574 3.705 1.00 . A A . 5 HIS CD2 1 1
6 4046 1 1 5 HIS CE1 C -5.810 11.290 2.573 1.00 . A A . 5 HIS CE1 1 1
6 4047 1 1 5 HIS CG C -4.856 9.498 3.393 1.00 . A A . 5 HIS CG 1 1
6 4048 1 1 5 HIS H H -3.454 6.221 6.030 1.00 . A A . 5 HIS H 1 1
6 4049 1 1 5 HIS HA H -4.186 8.348 5.798 1.00 . A A . 5 HIS HA 1 1
6 4050 1 1 5 HIS HB2 H -3.620 7.811 3.372 1.00 . A A . 5 HIS HB2 1 1
6 4051 1 1 5 HIS HB3 H -5.323 7.466 3.122 1.00 . A A . 5 HIS HB3 1 1
6 4052 1 1 5 HIS HD1 H -6.663 9.435 2.306 1.00 . A A . 5 HIS HD1 1 1
6 4053 1 1 5 HIS HD2 H -3.195 10.556 4.270 1.00 . A A . 5 HIS HD2 1 1
6 4054 1 1 5 HIS HE1 H -6.514 11.929 2.062 1.00 . A A . 5 HIS HE1 1 1
6 4055 1 1 5 HIS N N -4.213 6.319 5.412 1.00 . A A . 5 HIS N 1 1
6 4056 1 1 5 HIS ND1 N -5.929 9.974 2.674 1.00 . A A . 5 HIS ND1 1 1
6 4057 1 1 5 HIS NE2 N -4.721 11.713 3.183 1.00 . A A . 5 HIS NE2 1 1
6 4058 1 1 5 HIS O O -7.034 8.548 5.215 1.00 . A A . 5 HIS O 1 1
6 4059 1 1 6 HIS C C -8.910 6.108 6.334 1.00 . A A . 6 HIS C 1 1
6 4060 1 1 6 HIS CA C -7.892 6.746 7.263 1.00 . A A . 6 HIS CA 1 1
6 4061 1 1 6 HIS CB C -8.391 8.081 7.858 1.00 . A A . 6 HIS CB 1 1
6 4062 1 1 6 HIS CD2 C -6.371 8.816 9.311 1.00 . A A . 6 HIS CD2 1 1
6 4063 1 1 6 HIS CE1 C -7.361 8.973 11.233 1.00 . A A . 6 HIS CE1 1 1
6 4064 1 1 6 HIS CG C -7.670 8.486 9.113 1.00 . A A . 6 HIS CG 1 1
6 4065 1 1 6 HIS H H -5.853 6.244 6.950 1.00 . A A . 6 HIS H 1 1
6 4066 1 1 6 HIS HA H -7.759 6.043 8.073 1.00 . A A . 6 HIS HA 1 1
6 4067 1 1 6 HIS HB2 H -8.247 8.864 7.127 1.00 . A A . 6 HIS HB2 1 1
6 4068 1 1 6 HIS HB3 H -9.444 7.997 8.082 1.00 . A A . 6 HIS HB3 1 1
6 4069 1 1 6 HIS HD1 H -9.229 8.430 10.531 1.00 . A A . 6 HIS HD1 1 1
6 4070 1 1 6 HIS HD2 H -5.604 8.839 8.552 1.00 . A A . 6 HIS HD2 1 1
6 4071 1 1 6 HIS HE1 H -7.558 9.134 12.283 1.00 . A A . 6 HIS HE1 1 1
6 4072 1 1 6 HIS N N -6.556 6.859 6.643 1.00 . A A . 6 HIS N 1 1
6 4073 1 1 6 HIS ND1 N -8.277 8.594 10.343 1.00 . A A . 6 HIS ND1 1 1
6 4074 1 1 6 HIS NE2 N -6.173 9.126 10.658 1.00 . A A . 6 HIS NE2 1 1
6 4075 1 1 6 HIS O O -10.127 6.175 6.564 1.00 . A A . 6 HIS O 1 1
6 4076 1 1 7 SER C C -8.828 3.254 4.502 1.00 . A A . 7 SER C 1 1
6 4077 1 1 7 SER CA C -9.221 4.728 4.400 1.00 . A A . 7 SER CA 1 1
6 4078 1 1 7 SER CB C -8.974 5.269 3.000 1.00 . A A . 7 SER CB 1 1
6 4079 1 1 7 SER H H -7.446 5.469 5.165 1.00 . A A . 7 SER H 1 1
6 4080 1 1 7 SER HA H -10.261 4.855 4.663 1.00 . A A . 7 SER HA 1 1
6 4081 1 1 7 SER HB2 H -7.950 5.072 2.717 1.00 . A A . 7 SER HB2 1 1
6 4082 1 1 7 SER HB3 H -9.641 4.792 2.298 1.00 . A A . 7 SER HB3 1 1
6 4083 1 1 7 SER HG H -9.897 6.879 3.601 1.00 . A A . 7 SER HG 1 1
6 4084 1 1 7 SER N N -8.415 5.460 5.321 1.00 . A A . 7 SER N 1 1
6 4085 1 1 7 SER O O -7.657 2.903 4.314 1.00 . A A . 7 SER O 1 1
6 4086 1 1 7 SER OG O -9.197 6.672 2.967 1.00 . A A . 7 SER OG 1 1
6 4087 1 1 8 CYS C C -10.045 0.153 3.896 1.00 . A A . 8 CYS C 1 1
6 4088 1 1 8 CYS CA C -9.467 1.005 5.037 1.00 . A A . 8 CYS CA 1 1
6 4089 1 1 8 CYS CB C -10.018 0.512 6.389 1.00 . A A . 8 CYS CB 1 1
6 4090 1 1 8 CYS H H -10.686 2.717 4.984 1.00 . A A . 8 CYS H 1 1
6 4091 1 1 8 CYS HA H -8.394 0.892 5.042 1.00 . A A . 8 CYS HA 1 1
6 4092 1 1 8 CYS HB2 H -11.096 0.575 6.355 1.00 . A A . 8 CYS HB2 1 1
6 4093 1 1 8 CYS HB3 H -9.738 -0.523 6.515 1.00 . A A . 8 CYS HB3 1 1
6 4094 1 1 8 CYS N N -9.765 2.410 4.846 1.00 . A A . 8 CYS N 1 1
6 4095 1 1 8 CYS O O -11.144 0.422 3.400 1.00 . A A . 8 CYS O 1 1
6 4096 1 1 8 CYS SG S -9.481 1.437 7.907 1.00 . A A . 8 CYS SG 1 1
6 4097 1 1 9 VAL C C -9.835 -3.185 3.033 1.00 . A A . 9 VAL C 1 1
6 4098 1 1 9 VAL CA C -9.707 -1.784 2.447 1.00 . A A . 9 VAL CA 1 1
6 4099 1 1 9 VAL CB C -8.750 -1.818 1.215 1.00 . A A . 9 VAL CB 1 1
6 4100 1 1 9 VAL CG1 C -8.961 -0.611 0.339 1.00 . A A . 9 VAL CG1 1 1
6 4101 1 1 9 VAL CG2 C -7.292 -1.902 1.652 1.00 . A A . 9 VAL CG2 1 1
6 4102 1 1 9 VAL H H -8.407 -0.981 3.885 1.00 . A A . 9 VAL H 1 1
6 4103 1 1 9 VAL HA H -10.688 -1.471 2.117 1.00 . A A . 9 VAL HA 1 1
6 4104 1 1 9 VAL HB H -8.981 -2.699 0.633 1.00 . A A . 9 VAL HB 1 1
6 4105 1 1 9 VAL HG11 H -8.828 0.278 0.937 1.00 . A A . 9 VAL HG11 1 1
6 4106 1 1 9 VAL HG12 H -9.961 -0.627 -0.068 1.00 . A A . 9 VAL HG12 1 1
6 4107 1 1 9 VAL HG13 H -8.241 -0.613 -0.466 1.00 . A A . 9 VAL HG13 1 1
6 4108 1 1 9 VAL HG21 H -6.645 -1.901 0.788 1.00 . A A . 9 VAL HG21 1 1
6 4109 1 1 9 VAL HG22 H -7.140 -2.813 2.212 1.00 . A A . 9 VAL HG22 1 1
6 4110 1 1 9 VAL HG23 H -7.058 -1.055 2.279 1.00 . A A . 9 VAL HG23 1 1
6 4111 1 1 9 VAL N N -9.291 -0.841 3.474 1.00 . A A . 9 VAL N 1 1
6 4112 1 1 9 VAL O O -9.092 -3.547 3.973 1.00 . A A . 9 VAL O 1 1
6 4113 1 1 10 PRO C C -9.920 -6.335 2.623 1.00 . A A . 10 PRO C 1 1
6 4114 1 1 10 PRO CA C -11.029 -5.339 2.988 1.00 . A A . 10 PRO CA 1 1
6 4115 1 1 10 PRO CB C -12.336 -5.721 2.287 1.00 . A A . 10 PRO CB 1 1
6 4116 1 1 10 PRO CD C -11.690 -3.614 1.404 1.00 . A A . 10 PRO CD 1 1
6 4117 1 1 10 PRO CG C -12.342 -4.913 1.042 1.00 . A A . 10 PRO CG 1 1
6 4118 1 1 10 PRO HA H -11.179 -5.358 4.056 1.00 . A A . 10 PRO HA 1 1
6 4119 1 1 10 PRO HB2 H -12.332 -6.779 2.073 1.00 . A A . 10 PRO HB2 1 1
6 4120 1 1 10 PRO HB3 H -13.175 -5.476 2.921 1.00 . A A . 10 PRO HB3 1 1
6 4121 1 1 10 PRO HD2 H -11.138 -3.222 0.562 1.00 . A A . 10 PRO HD2 1 1
6 4122 1 1 10 PRO HD3 H -12.426 -2.899 1.739 1.00 . A A . 10 PRO HD3 1 1
6 4123 1 1 10 PRO HG2 H -11.776 -5.418 0.274 1.00 . A A . 10 PRO HG2 1 1
6 4124 1 1 10 PRO HG3 H -13.357 -4.745 0.713 1.00 . A A . 10 PRO HG3 1 1
6 4125 1 1 10 PRO N N -10.773 -3.982 2.511 1.00 . A A . 10 PRO N 1 1
6 4126 1 1 10 PRO O O -9.016 -6.046 1.795 1.00 . A A . 10 PRO O 1 1
6 4127 1 1 11 SER C C -9.106 -9.002 1.565 1.00 . A A . 11 SER C 1 1
6 4128 1 1 11 SER CA C -9.060 -8.561 3.028 1.00 . A A . 11 SER CA 1 1
6 4129 1 1 11 SER CB C -9.466 -9.707 3.937 1.00 . A A . 11 SER CB 1 1
6 4130 1 1 11 SER H H -10.709 -7.639 3.892 1.00 . A A . 11 SER H 1 1
6 4131 1 1 11 SER HA H -8.055 -8.255 3.282 1.00 . A A . 11 SER HA 1 1
6 4132 1 1 11 SER HB2 H -10.411 -10.112 3.610 1.00 . A A . 11 SER HB2 1 1
6 4133 1 1 11 SER HB3 H -8.710 -10.477 3.908 1.00 . A A . 11 SER HB3 1 1
6 4134 1 1 11 SER HG H -9.716 -10.026 5.830 1.00 . A A . 11 SER HG 1 1
6 4135 1 1 11 SER N N -9.985 -7.483 3.246 1.00 . A A . 11 SER N 1 1
6 4136 1 1 11 SER O O -10.187 -9.163 0.987 1.00 . A A . 11 SER O 1 1
6 4137 1 1 11 SER OG O -9.596 -9.245 5.278 1.00 . A A . 11 SER OG 1 1
6 4138 1 1 12 GLY C C -7.473 -8.469 -1.347 1.00 . A A . 12 GLY C 1 1
6 4139 1 1 12 GLY CA C -7.900 -9.564 -0.412 1.00 . A A . 12 GLY CA 1 1
6 4140 1 1 12 GLY H H -7.117 -8.921 1.436 1.00 . A A . 12 GLY H 1 1
6 4141 1 1 12 GLY HA2 H -7.197 -10.379 -0.489 1.00 . A A . 12 GLY HA2 1 1
6 4142 1 1 12 GLY HA3 H -8.879 -9.913 -0.706 1.00 . A A . 12 GLY HA3 1 1
6 4143 1 1 12 GLY N N -7.952 -9.127 0.956 1.00 . A A . 12 GLY N 1 1
6 4144 1 1 12 GLY O O -7.130 -8.735 -2.502 1.00 . A A . 12 GLY O 1 1
6 4145 1 1 13 THR C C -5.586 -6.239 -2.025 1.00 . A A . 13 THR C 1 1
6 4146 1 1 13 THR CA C -7.071 -6.095 -1.645 1.00 . A A . 13 THR CA 1 1
6 4147 1 1 13 THR CB C -7.278 -4.796 -0.839 1.00 . A A . 13 THR CB 1 1
6 4148 1 1 13 THR CG2 C -6.872 -3.574 -1.646 1.00 . A A . 13 THR CG2 1 1
6 4149 1 1 13 THR H H -7.846 -7.086 0.045 1.00 . A A . 13 THR H 1 1
6 4150 1 1 13 THR HA H -7.672 -6.049 -2.541 1.00 . A A . 13 THR HA 1 1
6 4151 1 1 13 THR HB H -6.679 -4.848 0.059 1.00 . A A . 13 THR HB 1 1
6 4152 1 1 13 THR HG1 H -8.790 -5.107 0.392 1.00 . A A . 13 THR HG1 1 1
6 4153 1 1 13 THR HG21 H -5.823 -3.638 -1.896 1.00 . A A . 13 THR HG21 1 1
6 4154 1 1 13 THR HG22 H -7.058 -2.677 -1.075 1.00 . A A . 13 THR HG22 1 1
6 4155 1 1 13 THR HG23 H -7.454 -3.542 -2.555 1.00 . A A . 13 THR HG23 1 1
6 4156 1 1 13 THR N N -7.507 -7.237 -0.863 1.00 . A A . 13 THR N 1 1
6 4157 1 1 13 THR O O -4.770 -6.660 -1.202 1.00 . A A . 13 THR O 1 1
6 4158 1 1 13 THR OG1 O -8.663 -4.682 -0.469 1.00 . A A . 13 THR OG1 1 1
6 4159 1 1 14 CYS C C -3.456 -4.670 -4.257 1.00 . A A . 14 CYS C 1 1
6 4160 1 1 14 CYS CA C -3.896 -6.017 -3.716 1.00 . A A . 14 CYS CA 1 1
6 4161 1 1 14 CYS CB C -3.755 -7.104 -4.788 1.00 . A A . 14 CYS CB 1 1
6 4162 1 1 14 CYS H H -5.940 -5.628 -3.888 1.00 . A A . 14 CYS H 1 1
6 4163 1 1 14 CYS HA H -3.268 -6.263 -2.876 1.00 . A A . 14 CYS HA 1 1
6 4164 1 1 14 CYS HB2 H -4.328 -6.820 -5.657 1.00 . A A . 14 CYS HB2 1 1
6 4165 1 1 14 CYS HB3 H -2.713 -7.188 -5.062 1.00 . A A . 14 CYS HB3 1 1
6 4166 1 1 14 CYS N N -5.256 -5.934 -3.253 1.00 . A A . 14 CYS N 1 1
6 4167 1 1 14 CYS O O -4.296 -3.829 -4.615 1.00 . A A . 14 CYS O 1 1
6 4168 1 1 14 CYS SG S -4.328 -8.761 -4.265 1.00 . A A . 14 CYS SG 1 1
6 4169 1 1 15 ALA C C -0.270 -3.511 -5.438 1.00 . A A . 15 ALA C 1 1
6 4170 1 1 15 ALA CA C -1.598 -3.219 -4.784 1.00 . A A . 15 ALA CA 1 1
6 4171 1 1 15 ALA CB C -1.436 -2.224 -3.654 1.00 . A A . 15 ALA CB 1 1
6 4172 1 1 15 ALA H H -1.541 -5.138 -3.965 1.00 . A A . 15 ALA H 1 1
6 4173 1 1 15 ALA HA H -2.259 -2.800 -5.526 1.00 . A A . 15 ALA HA 1 1
6 4174 1 1 15 ALA HB1 H -1.024 -1.301 -4.034 1.00 . A A . 15 ALA HB1 1 1
6 4175 1 1 15 ALA HB2 H -0.775 -2.640 -2.908 1.00 . A A . 15 ALA HB2 1 1
6 4176 1 1 15 ALA HB3 H -2.399 -2.035 -3.205 1.00 . A A . 15 ALA HB3 1 1
6 4177 1 1 15 ALA N N -2.166 -4.447 -4.287 1.00 . A A . 15 ALA N 1 1
6 4178 1 1 15 ALA O O 0.450 -4.428 -5.009 1.00 . A A . 15 ALA O 1 1
6 4179 1 1 16 ASP C C 2.337 -2.013 -6.760 1.00 . A A . 16 ASP C 1 1
6 4180 1 1 16 ASP CA C 1.286 -2.996 -7.195 1.00 . A A . 16 ASP CA 1 1
6 4181 1 1 16 ASP CB C 1.065 -2.883 -8.701 1.00 . A A . 16 ASP CB 1 1
6 4182 1 1 16 ASP CG C 2.285 -3.285 -9.487 1.00 . A A . 16 ASP CG 1 1
6 4183 1 1 16 ASP H H -0.516 -2.022 -6.753 1.00 . A A . 16 ASP H 1 1
6 4184 1 1 16 ASP HA H 1.624 -3.996 -6.969 1.00 . A A . 16 ASP HA 1 1
6 4185 1 1 16 ASP HB2 H 0.244 -3.521 -8.991 1.00 . A A . 16 ASP HB2 1 1
6 4186 1 1 16 ASP HB3 H 0.825 -1.859 -8.944 1.00 . A A . 16 ASP HB3 1 1
6 4187 1 1 16 ASP N N 0.057 -2.768 -6.470 1.00 . A A . 16 ASP N 1 1
6 4188 1 1 16 ASP O O 2.260 -0.816 -7.062 1.00 . A A . 16 ASP O 1 1
6 4189 1 1 16 ASP OD1 O 3.022 -2.409 -9.986 1.00 . A A . 16 ASP OD1 1 1
6 4190 1 1 16 ASP OD2 O 2.533 -4.501 -9.615 1.00 . A A . 16 ASP OD2 1 1
6 4191 1 1 17 PHE C C 5.620 -1.964 -6.361 1.00 . A A . 17 PHE C 1 1
6 4192 1 1 17 PHE CA C 4.363 -1.672 -5.564 1.00 . A A . 17 PHE CA 1 1
6 4193 1 1 17 PHE CB C 4.614 -1.945 -4.085 1.00 . A A . 17 PHE CB 1 1
6 4194 1 1 17 PHE CD1 C 3.182 -0.371 -2.800 1.00 . A A . 17 PHE CD1 1 1
6 4195 1 1 17 PHE CD2 C 2.647 -2.689 -2.725 1.00 . A A . 17 PHE CD2 1 1
6 4196 1 1 17 PHE CE1 C 2.139 -0.100 -1.959 1.00 . A A . 17 PHE CE1 1 1
6 4197 1 1 17 PHE CE2 C 1.596 -2.424 -1.883 1.00 . A A . 17 PHE CE2 1 1
6 4198 1 1 17 PHE CG C 3.451 -1.662 -3.194 1.00 . A A . 17 PHE CG 1 1
6 4199 1 1 17 PHE CZ C 1.342 -1.126 -1.495 1.00 . A A . 17 PHE CZ 1 1
6 4200 1 1 17 PHE H H 3.329 -3.451 -5.822 1.00 . A A . 17 PHE H 1 1
6 4201 1 1 17 PHE HA H 4.080 -0.638 -5.690 1.00 . A A . 17 PHE HA 1 1
6 4202 1 1 17 PHE HB2 H 4.886 -2.982 -3.952 1.00 . A A . 17 PHE HB2 1 1
6 4203 1 1 17 PHE HB3 H 5.440 -1.334 -3.755 1.00 . A A . 17 PHE HB3 1 1
6 4204 1 1 17 PHE HD1 H 3.803 0.434 -3.164 1.00 . A A . 17 PHE HD1 1 1
6 4205 1 1 17 PHE HD2 H 2.839 -3.706 -3.031 1.00 . A A . 17 PHE HD2 1 1
6 4206 1 1 17 PHE HE1 H 1.953 0.923 -1.669 1.00 . A A . 17 PHE HE1 1 1
6 4207 1 1 17 PHE HE2 H 0.975 -3.231 -1.522 1.00 . A A . 17 PHE HE2 1 1
6 4208 1 1 17 PHE HZ H 0.519 -0.912 -0.831 1.00 . A A . 17 PHE HZ 1 1
6 4209 1 1 17 PHE N N 3.299 -2.496 -6.046 1.00 . A A . 17 PHE N 1 1
6 4210 1 1 17 PHE O O 5.697 -2.995 -7.041 1.00 . A A . 17 PHE O 1 1
6 4211 1 1 18 PRO C C 8.805 -2.160 -6.165 1.00 . A A . 18 PRO C 1 1
6 4212 1 1 18 PRO CA C 7.856 -1.300 -7.008 1.00 . A A . 18 PRO CA 1 1
6 4213 1 1 18 PRO CB C 8.426 0.105 -7.188 1.00 . A A . 18 PRO CB 1 1
6 4214 1 1 18 PRO CD C 6.569 0.248 -5.656 1.00 . A A . 18 PRO CD 1 1
6 4215 1 1 18 PRO CG C 7.860 0.906 -6.064 1.00 . A A . 18 PRO CG 1 1
6 4216 1 1 18 PRO HA H 7.703 -1.760 -7.972 1.00 . A A . 18 PRO HA 1 1
6 4217 1 1 18 PRO HB2 H 9.504 0.064 -7.140 1.00 . A A . 18 PRO HB2 1 1
6 4218 1 1 18 PRO HB3 H 8.119 0.500 -8.143 1.00 . A A . 18 PRO HB3 1 1
6 4219 1 1 18 PRO HD2 H 6.559 0.123 -4.583 1.00 . A A . 18 PRO HD2 1 1
6 4220 1 1 18 PRO HD3 H 5.705 0.823 -5.956 1.00 . A A . 18 PRO HD3 1 1
6 4221 1 1 18 PRO HG2 H 8.552 0.909 -5.235 1.00 . A A . 18 PRO HG2 1 1
6 4222 1 1 18 PRO HG3 H 7.677 1.919 -6.395 1.00 . A A . 18 PRO HG3 1 1
6 4223 1 1 18 PRO N N 6.605 -1.070 -6.331 1.00 . A A . 18 PRO N 1 1
6 4224 1 1 18 PRO O O 8.512 -2.480 -5.000 1.00 . A A . 18 PRO O 1 1
6 4225 1 1 19 TRP C C 11.501 -2.556 -4.857 1.00 . A A . 19 TRP C 1 1
6 4226 1 1 19 TRP CA C 10.949 -3.304 -6.102 1.00 . A A . 19 TRP CA 1 1
6 4227 1 1 19 TRP CB C 12.053 -3.651 -7.140 1.00 . A A . 19 TRP CB 1 1
6 4228 1 1 19 TRP CD1 C 14.291 -3.439 -6.063 1.00 . A A . 19 TRP CD1 1 1
6 4229 1 1 19 TRP CD2 C 13.733 -5.539 -6.367 1.00 . A A . 19 TRP CD2 1 1
6 4230 1 1 19 TRP CE2 C 15.011 -5.496 -5.774 1.00 . A A . 19 TRP CE2 1 1
6 4231 1 1 19 TRP CE3 C 13.169 -6.767 -6.640 1.00 . A A . 19 TRP CE3 1 1
6 4232 1 1 19 TRP CG C 13.322 -4.185 -6.555 1.00 . A A . 19 TRP CG 1 1
6 4233 1 1 19 TRP CH2 C 15.142 -7.825 -5.722 1.00 . A A . 19 TRP CH2 1 1
6 4234 1 1 19 TRP CZ2 C 15.726 -6.635 -5.450 1.00 . A A . 19 TRP CZ2 1 1
6 4235 1 1 19 TRP CZ3 C 13.878 -7.893 -6.309 1.00 . A A . 19 TRP CZ3 1 1
6 4236 1 1 19 TRP H H 10.015 -2.326 -7.711 1.00 . A A . 19 TRP H 1 1
6 4237 1 1 19 TRP HA H 10.543 -4.224 -5.726 1.00 . A A . 19 TRP HA 1 1
6 4238 1 1 19 TRP HB2 H 11.672 -4.399 -7.820 1.00 . A A . 19 TRP HB2 1 1
6 4239 1 1 19 TRP HB3 H 12.290 -2.760 -7.704 1.00 . A A . 19 TRP HB3 1 1
6 4240 1 1 19 TRP HD1 H 14.137 -2.380 -6.076 1.00 . A A . 19 TRP HD1 1 1
6 4241 1 1 19 TRP HE1 H 16.157 -3.857 -5.207 1.00 . A A . 19 TRP HE1 1 1
6 4242 1 1 19 TRP HE3 H 12.192 -6.850 -7.094 1.00 . A A . 19 TRP HE3 1 1
6 4243 1 1 19 TRP HH2 H 15.654 -8.747 -5.485 1.00 . A A . 19 TRP HH2 1 1
6 4244 1 1 19 TRP HZ2 H 16.705 -6.590 -4.995 1.00 . A A . 19 TRP HZ2 1 1
6 4245 1 1 19 TRP HZ3 H 13.445 -8.858 -6.490 1.00 . A A . 19 TRP HZ3 1 1
6 4246 1 1 19 TRP N N 9.905 -2.549 -6.761 1.00 . A A . 19 TRP N 1 1
6 4247 1 1 19 TRP NE1 N 15.325 -4.192 -5.603 1.00 . A A . 19 TRP NE1 1 1
6 4248 1 1 19 TRP O O 11.560 -1.312 -4.832 1.00 . A A . 19 TRP O 1 1
6 4249 1 1 20 PRO C C 10.444 -5.266 -3.144 1.00 . A A . 20 PRO C 1 1
6 4250 1 1 20 PRO CA C 11.770 -4.782 -3.748 1.00 . A A . 20 PRO CA 1 1
6 4251 1 1 20 PRO CB C 12.905 -5.198 -2.792 1.00 . A A . 20 PRO CB 1 1
6 4252 1 1 20 PRO CD C 12.673 -2.857 -2.665 1.00 . A A . 20 PRO CD 1 1
6 4253 1 1 20 PRO CG C 13.686 -3.968 -2.599 1.00 . A A . 20 PRO CG 1 1
6 4254 1 1 20 PRO HA H 12.015 -5.136 -4.741 1.00 . A A . 20 PRO HA 1 1
6 4255 1 1 20 PRO HB2 H 12.478 -5.537 -1.862 1.00 . A A . 20 PRO HB2 1 1
6 4256 1 1 20 PRO HB3 H 13.498 -5.984 -3.238 1.00 . A A . 20 PRO HB3 1 1
6 4257 1 1 20 PRO HD2 H 12.080 -2.818 -1.763 1.00 . A A . 20 PRO HD2 1 1
6 4258 1 1 20 PRO HD3 H 13.142 -1.907 -2.870 1.00 . A A . 20 PRO HD3 1 1
6 4259 1 1 20 PRO HG2 H 14.227 -4.010 -1.667 1.00 . A A . 20 PRO HG2 1 1
6 4260 1 1 20 PRO HG3 H 14.347 -3.942 -3.455 1.00 . A A . 20 PRO HG3 1 1
6 4261 1 1 20 PRO N N 11.900 -3.311 -3.797 1.00 . A A . 20 PRO N 1 1
6 4262 1 1 20 PRO O O 10.315 -6.440 -2.769 1.00 . A A . 20 PRO O 1 1
6 4263 1 1 21 LEU C C 7.363 -5.553 -3.326 1.00 . A A . 21 LEU C 1 1
6 4264 1 1 21 LEU CA C 8.221 -4.693 -2.390 1.00 . A A . 21 LEU CA 1 1
6 4265 1 1 21 LEU CB C 7.525 -3.388 -1.993 1.00 . A A . 21 LEU CB 1 1
6 4266 1 1 21 LEU CD1 C 6.696 -4.191 0.196 1.00 . A A . 21 LEU CD1 1 1
6 4267 1 1 21 LEU CD2 C 5.825 -2.102 -0.716 1.00 . A A . 21 LEU CD2 1 1
6 4268 1 1 21 LEU CG C 6.318 -3.481 -1.067 1.00 . A A . 21 LEU CG 1 1
6 4269 1 1 21 LEU H H 9.636 -3.473 -3.367 1.00 . A A . 21 LEU H 1 1
6 4270 1 1 21 LEU HA H 8.438 -5.264 -1.499 1.00 . A A . 21 LEU HA 1 1
6 4271 1 1 21 LEU HB2 H 8.261 -2.770 -1.504 1.00 . A A . 21 LEU HB2 1 1
6 4272 1 1 21 LEU HB3 H 7.218 -2.888 -2.901 1.00 . A A . 21 LEU HB3 1 1
6 4273 1 1 21 LEU HD11 H 5.855 -4.182 0.872 1.00 . A A . 21 LEU HD11 1 1
6 4274 1 1 21 LEU HD12 H 7.542 -3.704 0.656 1.00 . A A . 21 LEU HD12 1 1
6 4275 1 1 21 LEU HD13 H 6.940 -5.216 -0.041 1.00 . A A . 21 LEU HD13 1 1
6 4276 1 1 21 LEU HD21 H 6.606 -1.556 -0.209 1.00 . A A . 21 LEU HD21 1 1
6 4277 1 1 21 LEU HD22 H 4.966 -2.195 -0.067 1.00 . A A . 21 LEU HD22 1 1
6 4278 1 1 21 LEU HD23 H 5.540 -1.576 -1.615 1.00 . A A . 21 LEU HD23 1 1
6 4279 1 1 21 LEU HG H 5.513 -4.016 -1.549 1.00 . A A . 21 LEU HG 1 1
6 4280 1 1 21 LEU N N 9.491 -4.377 -3.018 1.00 . A A . 21 LEU N 1 1
6 4281 1 1 21 LEU O O 6.907 -6.640 -2.947 1.00 . A A . 21 LEU O 1 1
6 4282 1 1 22 GLY C C 4.958 -5.767 -5.399 1.00 . A A . 22 GLY C 1 1
6 4283 1 1 22 GLY CA C 6.460 -5.848 -5.542 1.00 . A A . 22 GLY CA 1 1
6 4284 1 1 22 GLY H H 7.512 -4.183 -4.758 1.00 . A A . 22 GLY H 1 1
6 4285 1 1 22 GLY HA2 H 6.730 -5.483 -6.521 1.00 . A A . 22 GLY HA2 1 1
6 4286 1 1 22 GLY HA3 H 6.761 -6.881 -5.460 1.00 . A A . 22 GLY HA3 1 1
6 4287 1 1 22 GLY N N 7.176 -5.080 -4.541 1.00 . A A . 22 GLY N 1 1
6 4288 1 1 22 GLY O O 4.437 -4.917 -4.691 1.00 . A A . 22 GLY O 1 1
6 4289 1 1 23 HIS C C 2.404 -7.461 -4.804 1.00 . A A . 23 HIS C 1 1
6 4290 1 1 23 HIS CA C 2.824 -6.648 -6.013 1.00 . A A . 23 HIS CA 1 1
6 4291 1 1 23 HIS CB C 2.234 -7.240 -7.304 1.00 . A A . 23 HIS CB 1 1
6 4292 1 1 23 HIS CD2 C -0.322 -7.508 -6.884 1.00 . A A . 23 HIS CD2 1 1
6 4293 1 1 23 HIS CE1 C -1.059 -6.065 -8.317 1.00 . A A . 23 HIS CE1 1 1
6 4294 1 1 23 HIS CG C 0.765 -6.971 -7.495 1.00 . A A . 23 HIS CG 1 1
6 4295 1 1 23 HIS H H 4.723 -7.323 -6.601 1.00 . A A . 23 HIS H 1 1
6 4296 1 1 23 HIS HA H 2.486 -5.630 -5.890 1.00 . A A . 23 HIS HA 1 1
6 4297 1 1 23 HIS HB2 H 2.752 -6.821 -8.153 1.00 . A A . 23 HIS HB2 1 1
6 4298 1 1 23 HIS HB3 H 2.380 -8.310 -7.296 1.00 . A A . 23 HIS HB3 1 1
6 4299 1 1 23 HIS HD1 H 0.830 -5.496 -8.990 1.00 . A A . 23 HIS HD1 1 1
6 4300 1 1 23 HIS HD2 H -0.304 -8.261 -6.111 1.00 . A A . 23 HIS HD2 1 1
6 4301 1 1 23 HIS HE1 H -1.712 -5.445 -8.912 1.00 . A A . 23 HIS HE1 1 1
6 4302 1 1 23 HIS N N 4.261 -6.643 -6.068 1.00 . A A . 23 HIS N 1 1
6 4303 1 1 23 HIS ND1 N 0.276 -6.061 -8.400 1.00 . A A . 23 HIS ND1 1 1
6 4304 1 1 23 HIS NE2 N -1.475 -6.928 -7.408 1.00 . A A . 23 HIS NE2 1 1
6 4305 1 1 23 HIS O O 2.714 -8.659 -4.704 1.00 . A A . 23 HIS O 1 1
6 4306 1 1 24 GLN C C -0.152 -7.425 -2.468 1.00 . A A . 24 GLN C 1 1
6 4307 1 1 24 GLN CA C 1.331 -7.486 -2.680 1.00 . A A . 24 GLN CA 1 1
6 4308 1 1 24 GLN CB C 2.051 -6.896 -1.479 1.00 . A A . 24 GLN CB 1 1
6 4309 1 1 24 GLN CD C 4.190 -6.581 -0.239 1.00 . A A . 24 GLN CD 1 1
6 4310 1 1 24 GLN CG C 3.523 -7.236 -1.407 1.00 . A A . 24 GLN CG 1 1
6 4311 1 1 24 GLN H H 1.444 -5.907 -4.051 1.00 . A A . 24 GLN H 1 1
6 4312 1 1 24 GLN HA H 1.624 -8.521 -2.768 1.00 . A A . 24 GLN HA 1 1
6 4313 1 1 24 GLN HB2 H 1.956 -5.821 -1.515 1.00 . A A . 24 GLN HB2 1 1
6 4314 1 1 24 GLN HB3 H 1.575 -7.256 -0.580 1.00 . A A . 24 GLN HB3 1 1
6 4315 1 1 24 GLN HE21 H 5.406 -8.118 -0.041 1.00 . A A . 24 GLN HE21 1 1
6 4316 1 1 24 GLN HE22 H 5.607 -6.822 1.103 1.00 . A A . 24 GLN HE22 1 1
6 4317 1 1 24 GLN HG2 H 3.624 -8.305 -1.292 1.00 . A A . 24 GLN HG2 1 1
6 4318 1 1 24 GLN HG3 H 4.010 -6.915 -2.317 1.00 . A A . 24 GLN HG3 1 1
6 4319 1 1 24 GLN N N 1.723 -6.837 -3.897 1.00 . A A . 24 GLN N 1 1
6 4320 1 1 24 GLN NE2 N 5.170 -7.241 0.331 1.00 . A A . 24 GLN NE2 1 1
6 4321 1 1 24 GLN O O -0.839 -6.541 -2.993 1.00 . A A . 24 GLN O 1 1
6 4322 1 1 24 GLN OE1 O 3.809 -5.501 0.169 1.00 . A A . 24 GLN OE1 1 1
6 4323 1 1 25 CYS C C -2.093 -8.394 0.147 1.00 . A A . 25 CYS C 1 1
6 4324 1 1 25 CYS CA C -2.001 -8.441 -1.355 1.00 . A A . 25 CYS CA 1 1
6 4325 1 1 25 CYS CB C -2.641 -9.704 -1.928 1.00 . A A . 25 CYS CB 1 1
6 4326 1 1 25 CYS H H -0.033 -9.054 -1.363 1.00 . A A . 25 CYS H 1 1
6 4327 1 1 25 CYS HA H -2.501 -7.572 -1.751 1.00 . A A . 25 CYS HA 1 1
6 4328 1 1 25 CYS HB2 H -2.097 -10.567 -1.574 1.00 . A A . 25 CYS HB2 1 1
6 4329 1 1 25 CYS HB3 H -3.667 -9.764 -1.596 1.00 . A A . 25 CYS HB3 1 1
6 4330 1 1 25 CYS N N -0.632 -8.363 -1.718 1.00 . A A . 25 CYS N 1 1
6 4331 1 1 25 CYS O O -1.194 -8.878 0.844 1.00 . A A . 25 CYS O 1 1
6 4332 1 1 25 CYS SG S -2.635 -9.763 -3.753 1.00 . A A . 25 CYS SG 1 1
6 4333 1 1 26 PHE C C -4.299 -8.622 2.593 1.00 . A A . 26 PHE C 1 1
6 4334 1 1 26 PHE CA C -3.301 -7.584 2.056 1.00 . A A . 26 PHE CA 1 1
6 4335 1 1 26 PHE CB C -3.791 -6.159 2.317 1.00 . A A . 26 PHE CB 1 1
6 4336 1 1 26 PHE CD1 C -1.668 -4.817 2.122 1.00 . A A . 26 PHE CD1 1 1
6 4337 1 1 26 PHE CD2 C -3.402 -4.410 0.544 1.00 . A A . 26 PHE CD2 1 1
6 4338 1 1 26 PHE CE1 C -0.883 -3.859 1.510 1.00 . A A . 26 PHE CE1 1 1
6 4339 1 1 26 PHE CE2 C -2.625 -3.452 -0.070 1.00 . A A . 26 PHE CE2 1 1
6 4340 1 1 26 PHE CG C -2.934 -5.105 1.649 1.00 . A A . 26 PHE CG 1 1
6 4341 1 1 26 PHE CZ C -1.362 -3.176 0.413 1.00 . A A . 26 PHE CZ 1 1
6 4342 1 1 26 PHE H H -3.774 -7.376 0.015 1.00 . A A . 26 PHE H 1 1
6 4343 1 1 26 PHE HA H -2.344 -7.717 2.539 1.00 . A A . 26 PHE HA 1 1
6 4344 1 1 26 PHE HB2 H -4.799 -6.059 1.944 1.00 . A A . 26 PHE HB2 1 1
6 4345 1 1 26 PHE HB3 H -3.784 -5.972 3.381 1.00 . A A . 26 PHE HB3 1 1
6 4346 1 1 26 PHE HD1 H -1.290 -5.351 2.981 1.00 . A A . 26 PHE HD1 1 1
6 4347 1 1 26 PHE HD2 H -4.390 -4.623 0.163 1.00 . A A . 26 PHE HD2 1 1
6 4348 1 1 26 PHE HE1 H 0.104 -3.645 1.892 1.00 . A A . 26 PHE HE1 1 1
6 4349 1 1 26 PHE HE2 H -3.004 -2.919 -0.931 1.00 . A A . 26 PHE HE2 1 1
6 4350 1 1 26 PHE HZ H -0.750 -2.428 -0.067 1.00 . A A . 26 PHE HZ 1 1
6 4351 1 1 26 PHE N N -3.114 -7.762 0.639 1.00 . A A . 26 PHE N 1 1
6 4352 1 1 26 PHE O O -5.528 -8.463 2.431 1.00 . A A . 26 PHE O 1 1
6 4353 1 1 27 PRO C C -5.612 -10.457 4.771 1.00 . A A . 27 PRO C 1 1
6 4354 1 1 27 PRO CA C -4.614 -10.834 3.696 1.00 . A A . 27 PRO CA 1 1
6 4355 1 1 27 PRO CB C -3.592 -11.828 4.261 1.00 . A A . 27 PRO CB 1 1
6 4356 1 1 27 PRO CD C -2.369 -9.924 3.538 1.00 . A A . 27 PRO CD 1 1
6 4357 1 1 27 PRO CG C -2.290 -11.410 3.688 1.00 . A A . 27 PRO CG 1 1
6 4358 1 1 27 PRO HA H -5.150 -11.295 2.881 1.00 . A A . 27 PRO HA 1 1
6 4359 1 1 27 PRO HB2 H -3.588 -11.761 5.340 1.00 . A A . 27 PRO HB2 1 1
6 4360 1 1 27 PRO HB3 H -3.850 -12.833 3.963 1.00 . A A . 27 PRO HB3 1 1
6 4361 1 1 27 PRO HD2 H -2.083 -9.426 4.453 1.00 . A A . 27 PRO HD2 1 1
6 4362 1 1 27 PRO HD3 H -1.743 -9.609 2.716 1.00 . A A . 27 PRO HD3 1 1
6 4363 1 1 27 PRO HG2 H -1.488 -11.683 4.356 1.00 . A A . 27 PRO HG2 1 1
6 4364 1 1 27 PRO HG3 H -2.150 -11.876 2.725 1.00 . A A . 27 PRO HG3 1 1
6 4365 1 1 27 PRO N N -3.792 -9.703 3.229 1.00 . A A . 27 PRO N 1 1
6 4366 1 1 27 PRO O O -6.749 -10.916 4.755 1.00 . A A . 27 PRO O 1 1
6 4367 1 1 28 ASP C C -6.668 -7.860 6.495 1.00 . A A . 28 ASP C 1 1
6 4368 1 1 28 ASP CA C -6.062 -9.213 6.787 1.00 . A A . 28 ASP CA 1 1
6 4369 1 1 28 ASP CB C -5.276 -9.149 8.105 1.00 . A A . 28 ASP CB 1 1
6 4370 1 1 28 ASP CG C -4.228 -8.062 8.129 1.00 . A A . 28 ASP CG 1 1
6 4371 1 1 28 ASP H H -4.282 -9.271 5.655 1.00 . A A . 28 ASP H 1 1
6 4372 1 1 28 ASP HA H -6.852 -9.941 6.886 1.00 . A A . 28 ASP HA 1 1
6 4373 1 1 28 ASP HB2 H -5.965 -8.963 8.914 1.00 . A A . 28 ASP HB2 1 1
6 4374 1 1 28 ASP HB3 H -4.788 -10.098 8.270 1.00 . A A . 28 ASP HB3 1 1
6 4375 1 1 28 ASP N N -5.198 -9.624 5.689 1.00 . A A . 28 ASP N 1 1
6 4376 1 1 28 ASP O O -7.387 -7.293 7.324 1.00 . A A . 28 ASP O 1 1
6 4377 1 1 28 ASP OD1 O -3.194 -8.206 7.445 1.00 . A A . 28 ASP OD1 1 1
6 4378 1 1 28 ASP OD2 O -4.405 -7.055 8.861 1.00 . A A . 28 ASP OD2 1 1
6 4379 2 1 1 GLY C C 6.965 4.506 2.893 1.00 . B B . 1 GLY C 1 1
6 4380 2 1 1 GLY CA C 7.960 5.549 2.469 1.00 . B B . 1 GLY CA 1 1
6 4381 2 1 1 GLY H1 H 6.836 7.323 2.561 1.00 . B B . 1 GLY H1 1 1
6 4382 2 1 1 GLY HA2 H 7.991 5.608 1.390 1.00 . B B . 1 GLY HA2 1 1
6 4383 2 1 1 GLY HA3 H 8.933 5.285 2.853 1.00 . B B . 1 GLY HA3 1 1
6 4384 2 1 1 GLY N N 7.544 6.818 3.011 1.00 . B B . 1 GLY N 1 1
6 4385 2 1 1 GLY O O 5.961 4.856 3.512 1.00 . B B . 1 GLY O 1 1
6 4386 2 1 2 PHE C C 6.980 0.913 3.161 1.00 . B B . 2 PHE C 1 1
6 4387 2 1 2 PHE CA C 6.255 2.223 2.956 1.00 . B B . 2 PHE CA 1 1
6 4388 2 1 2 PHE CB C 5.150 2.087 1.889 1.00 . B B . 2 PHE CB 1 1
6 4389 2 1 2 PHE CD1 C 3.994 -0.108 1.535 1.00 . B B . 2 PHE CD1 1 1
6 4390 2 1 2 PHE CD2 C 3.163 1.339 3.227 1.00 . B B . 2 PHE CD2 1 1
6 4391 2 1 2 PHE CE1 C 3.020 -1.035 1.840 1.00 . B B . 2 PHE CE1 1 1
6 4392 2 1 2 PHE CE2 C 2.186 0.420 3.537 1.00 . B B . 2 PHE CE2 1 1
6 4393 2 1 2 PHE CG C 4.078 1.086 2.222 1.00 . B B . 2 PHE CG 1 1
6 4394 2 1 2 PHE CZ C 2.115 -0.771 2.843 1.00 . B B . 2 PHE CZ 1 1
6 4395 2 1 2 PHE H H 8.029 3.006 2.122 1.00 . B B . 2 PHE H 1 1
6 4396 2 1 2 PHE HA H 5.804 2.516 3.892 1.00 . B B . 2 PHE HA 1 1
6 4397 2 1 2 PHE HB2 H 4.669 3.046 1.760 1.00 . B B . 2 PHE HB2 1 1
6 4398 2 1 2 PHE HB3 H 5.603 1.798 0.953 1.00 . B B . 2 PHE HB3 1 1
6 4399 2 1 2 PHE HD1 H 4.706 -0.310 0.749 1.00 . B B . 2 PHE HD1 1 1
6 4400 2 1 2 PHE HD2 H 3.218 2.270 3.770 1.00 . B B . 2 PHE HD2 1 1
6 4401 2 1 2 PHE HE1 H 2.966 -1.964 1.294 1.00 . B B . 2 PHE HE1 1 1
6 4402 2 1 2 PHE HE2 H 1.478 0.630 4.325 1.00 . B B . 2 PHE HE2 1 1
6 4403 2 1 2 PHE HZ H 1.349 -1.493 3.085 1.00 . B B . 2 PHE HZ 1 1
6 4404 2 1 2 PHE N N 7.200 3.261 2.583 1.00 . B B . 2 PHE N 1 1
6 4405 2 1 2 PHE O O 7.976 0.645 2.487 1.00 . B B . 2 PHE O 1 1
6 4406 2 1 3 CYS C C 5.986 -2.186 4.613 1.00 . B B . 3 CYS C 1 1
6 4407 2 1 3 CYS CA C 7.087 -1.162 4.401 1.00 . B B . 3 CYS CA 1 1
6 4408 2 1 3 CYS CB C 7.956 -1.058 5.663 1.00 . B B . 3 CYS CB 1 1
6 4409 2 1 3 CYS H H 5.704 0.381 4.600 1.00 . B B . 3 CYS H 1 1
6 4410 2 1 3 CYS HA H 7.704 -1.471 3.572 1.00 . B B . 3 CYS HA 1 1
6 4411 2 1 3 CYS HB2 H 7.351 -0.697 6.481 1.00 . B B . 3 CYS HB2 1 1
6 4412 2 1 3 CYS HB3 H 8.331 -2.039 5.913 1.00 . B B . 3 CYS HB3 1 1
6 4413 2 1 3 CYS N N 6.501 0.120 4.090 1.00 . B B . 3 CYS N 1 1
6 4414 2 1 3 CYS O O 4.992 -1.895 5.286 1.00 . B B . 3 CYS O 1 1
6 4415 2 1 3 CYS SG S 9.397 0.057 5.524 1.00 . B B . 3 CYS SG 1 1
6 4416 2 1 4 TRP C C 5.898 -5.747 4.010 1.00 . B B . 4 TRP C 1 1
6 4417 2 1 4 TRP CA C 5.182 -4.415 4.190 1.00 . B B . 4 TRP CA 1 1
6 4418 2 1 4 TRP CB C 4.006 -4.271 3.207 1.00 . B B . 4 TRP CB 1 1
6 4419 2 1 4 TRP CD1 C 2.716 -6.482 2.893 1.00 . B B . 4 TRP CD1 1 1
6 4420 2 1 4 TRP CD2 C 1.729 -5.030 4.276 1.00 . B B . 4 TRP CD2 1 1
6 4421 2 1 4 TRP CE2 C 0.930 -6.186 4.188 1.00 . B B . 4 TRP CE2 1 1
6 4422 2 1 4 TRP CE3 C 1.305 -3.979 5.091 1.00 . B B . 4 TRP CE3 1 1
6 4423 2 1 4 TRP CG C 2.872 -5.239 3.440 1.00 . B B . 4 TRP CG 1 1
6 4424 2 1 4 TRP CH2 C -0.653 -5.274 5.670 1.00 . B B . 4 TRP CH2 1 1
6 4425 2 1 4 TRP CZ2 C -0.264 -6.319 4.883 1.00 . B B . 4 TRP CZ2 1 1
6 4426 2 1 4 TRP CZ3 C 0.118 -4.113 5.779 1.00 . B B . 4 TRP CZ3 1 1
6 4427 2 1 4 TRP H H 6.923 -3.510 3.457 1.00 . B B . 4 TRP H 1 1
6 4428 2 1 4 TRP HA H 4.812 -4.357 5.203 1.00 . B B . 4 TRP HA 1 1
6 4429 2 1 4 TRP HB2 H 3.603 -3.273 3.298 1.00 . B B . 4 TRP HB2 1 1
6 4430 2 1 4 TRP HB3 H 4.366 -4.407 2.200 1.00 . B B . 4 TRP HB3 1 1
6 4431 2 1 4 TRP HD1 H 3.415 -6.938 2.205 1.00 . B B . 4 TRP HD1 1 1
6 4432 2 1 4 TRP HE1 H 1.229 -7.940 3.084 1.00 . B B . 4 TRP HE1 1 1
6 4433 2 1 4 TRP HE3 H 1.889 -3.076 5.186 1.00 . B B . 4 TRP HE3 1 1
6 4434 2 1 4 TRP HH2 H -1.576 -5.336 6.224 1.00 . B B . 4 TRP HH2 1 1
6 4435 2 1 4 TRP HZ2 H -0.873 -7.208 4.811 1.00 . B B . 4 TRP HZ2 1 1
6 4436 2 1 4 TRP HZ3 H -0.228 -3.311 6.414 1.00 . B B . 4 TRP HZ3 1 1
6 4437 2 1 4 TRP N N 6.134 -3.346 4.023 1.00 . B B . 4 TRP N 1 1
6 4438 2 1 4 TRP NE1 N 1.553 -7.052 3.338 1.00 . B B . 4 TRP NE1 1 1
6 4439 2 1 4 TRP O O 6.602 -5.957 3.007 1.00 . B B . 4 TRP O 1 1
6 4440 2 1 5 HIS C C 7.863 -7.895 4.808 1.00 . B B . 5 HIS C 1 1
6 4441 2 1 5 HIS CA C 6.348 -7.931 5.077 1.00 . B B . 5 HIS CA 1 1
6 4442 2 1 5 HIS CB C 5.610 -8.950 4.174 1.00 . B B . 5 HIS CB 1 1
6 4443 2 1 5 HIS CD2 C 5.969 -11.084 5.612 1.00 . B B . 5 HIS CD2 1 1
6 4444 2 1 5 HIS CE1 C 6.584 -12.464 4.067 1.00 . B B . 5 HIS CE1 1 1
6 4445 2 1 5 HIS CG C 5.973 -10.390 4.447 1.00 . B B . 5 HIS CG 1 1
6 4446 2 1 5 HIS H H 5.216 -6.305 5.774 1.00 . B B . 5 HIS H 1 1
6 4447 2 1 5 HIS HA H 6.235 -8.239 6.107 1.00 . B B . 5 HIS HA 1 1
6 4448 2 1 5 HIS HB2 H 4.544 -8.843 4.312 1.00 . B B . 5 HIS HB2 1 1
6 4449 2 1 5 HIS HB3 H 5.850 -8.737 3.143 1.00 . B B . 5 HIS HB3 1 1
6 4450 2 1 5 HIS HD1 H 6.461 -11.104 2.523 1.00 . B B . 5 HIS HD1 1 1
6 4451 2 1 5 HIS HD2 H 5.709 -10.690 6.583 1.00 . B B . 5 HIS HD2 1 1
6 4452 2 1 5 HIS HE1 H 6.908 -13.352 3.545 1.00 . B B . 5 HIS HE1 1 1
6 4453 2 1 5 HIS N N 5.756 -6.598 5.008 1.00 . B B . 5 HIS N 1 1
6 4454 2 1 5 HIS ND1 N 6.366 -11.286 3.482 1.00 . B B . 5 HIS ND1 1 1
6 4455 2 1 5 HIS NE2 N 6.358 -12.398 5.365 1.00 . B B . 5 HIS NE2 1 1
6 4456 2 1 5 HIS O O 8.361 -8.425 3.796 1.00 . B B . 5 HIS O 1 1
6 4457 2 1 6 HIS C C 10.581 -6.352 4.396 1.00 . B B . 6 HIS C 1 1
6 4458 2 1 6 HIS CA C 10.035 -7.041 5.660 1.00 . B B . 6 HIS CA 1 1
6 4459 2 1 6 HIS CB C 10.732 -8.410 5.868 1.00 . B B . 6 HIS CB 1 1
6 4460 2 1 6 HIS CD2 C 9.477 -9.267 7.975 1.00 . B B . 6 HIS CD2 1 1
6 4461 2 1 6 HIS CE1 C 11.174 -9.927 9.152 1.00 . B B . 6 HIS CE1 1 1
6 4462 2 1 6 HIS CG C 10.587 -9.001 7.245 1.00 . B B . 6 HIS CG 1 1
6 4463 2 1 6 HIS H H 8.056 -6.675 6.355 1.00 . B B . 6 HIS H 1 1
6 4464 2 1 6 HIS HA H 10.288 -6.410 6.499 1.00 . B B . 6 HIS HA 1 1
6 4465 2 1 6 HIS HB2 H 10.319 -9.121 5.169 1.00 . B B . 6 HIS HB2 1 1
6 4466 2 1 6 HIS HB3 H 11.786 -8.296 5.665 1.00 . B B . 6 HIS HB3 1 1
6 4467 2 1 6 HIS HD1 H 12.605 -9.396 7.764 1.00 . B B . 6 HIS HD1 1 1
6 4468 2 1 6 HIS HD2 H 8.459 -9.063 7.675 1.00 . B B . 6 HIS HD2 1 1
6 4469 2 1 6 HIS HE1 H 11.783 -10.335 9.945 1.00 . B B . 6 HIS HE1 1 1
6 4470 2 1 6 HIS N N 8.564 -7.169 5.672 1.00 . B B . 6 HIS N 1 1
6 4471 2 1 6 HIS ND1 N 11.654 -9.428 8.013 1.00 . B B . 6 HIS ND1 1 1
6 4472 2 1 6 HIS NE2 N 9.851 -9.854 9.183 1.00 . B B . 6 HIS NE2 1 1
6 4473 2 1 6 HIS O O 11.793 -6.332 4.176 1.00 . B B . 6 HIS O 1 1
6 4474 2 1 7 SER C C 9.747 -3.653 2.406 1.00 . B B . 7 SER C 1 1
6 4475 2 1 7 SER CA C 10.150 -5.128 2.377 1.00 . B B . 7 SER CA 1 1
6 4476 2 1 7 SER CB C 9.514 -5.840 1.190 1.00 . B B . 7 SER CB 1 1
6 4477 2 1 7 SER H H 8.765 -5.755 3.825 1.00 . B B . 7 SER H 1 1
6 4478 2 1 7 SER HA H 11.224 -5.211 2.306 1.00 . B B . 7 SER HA 1 1
6 4479 2 1 7 SER HB2 H 8.448 -5.669 1.219 1.00 . B B . 7 SER HB2 1 1
6 4480 2 1 7 SER HB3 H 9.918 -5.456 0.264 1.00 . B B . 7 SER HB3 1 1
6 4481 2 1 7 SER HG H 9.450 -7.521 2.139 1.00 . B B . 7 SER HG 1 1
6 4482 2 1 7 SER N N 9.721 -5.771 3.595 1.00 . B B . 7 SER N 1 1
6 4483 2 1 7 SER O O 8.609 -3.331 2.731 1.00 . B B . 7 SER O 1 1
6 4484 2 1 7 SER OG O 9.747 -7.248 1.259 1.00 . B B . 7 SER OG 1 1
6 4485 2 1 8 CYS C C 10.640 -0.682 0.787 1.00 . B B . 8 CYS C 1 1
6 4486 2 1 8 CYS CA C 10.389 -1.349 2.130 1.00 . B B . 8 CYS CA 1 1
6 4487 2 1 8 CYS CB C 11.232 -0.655 3.210 1.00 . B B . 8 CYS CB 1 1
6 4488 2 1 8 CYS H H 11.565 -3.067 1.833 1.00 . B B . 8 CYS H 1 1
6 4489 2 1 8 CYS HA H 9.348 -1.219 2.384 1.00 . B B . 8 CYS HA 1 1
6 4490 2 1 8 CYS HB2 H 12.277 -0.851 3.021 1.00 . B B . 8 CYS HB2 1 1
6 4491 2 1 8 CYS HB3 H 11.061 0.411 3.154 1.00 . B B . 8 CYS HB3 1 1
6 4492 2 1 8 CYS N N 10.665 -2.773 2.094 1.00 . B B . 8 CYS N 1 1
6 4493 2 1 8 CYS O O 11.456 -1.151 -0.014 1.00 . B B . 8 CYS O 1 1
6 4494 2 1 8 CYS SG S 10.888 -1.182 4.924 1.00 . B B . 8 CYS SG 1 1
6 4495 2 1 9 VAL C C 10.470 2.622 -0.144 1.00 . B B . 9 VAL C 1 1
6 4496 2 1 9 VAL CA C 10.108 1.224 -0.618 1.00 . B B . 9 VAL CA 1 1
6 4497 2 1 9 VAL CB C 8.873 1.281 -1.574 1.00 . B B . 9 VAL CB 1 1
6 4498 2 1 9 VAL CG1 C 8.666 -0.051 -2.251 1.00 . B B . 9 VAL CG1 1 1
6 4499 2 1 9 VAL CG2 C 7.608 1.695 -0.832 1.00 . B B . 9 VAL CG2 1 1
6 4500 2 1 9 VAL H H 9.205 0.622 1.181 1.00 . B B . 9 VAL H 1 1
6 4501 2 1 9 VAL HA H 10.957 0.823 -1.152 1.00 . B B . 9 VAL HA 1 1
6 4502 2 1 9 VAL HB H 9.076 2.013 -2.341 1.00 . B B . 9 VAL HB 1 1
6 4503 2 1 9 VAL HG11 H 8.513 -0.801 -1.489 1.00 . B B . 9 VAL HG11 1 1
6 4504 2 1 9 VAL HG12 H 9.536 -0.301 -2.840 1.00 . B B . 9 VAL HG12 1 1
6 4505 2 1 9 VAL HG13 H 7.795 -0.005 -2.887 1.00 . B B . 9 VAL HG13 1 1
6 4506 2 1 9 VAL HG21 H 7.749 2.676 -0.400 1.00 . B B . 9 VAL HG21 1 1
6 4507 2 1 9 VAL HG22 H 7.407 0.981 -0.047 1.00 . B B . 9 VAL HG22 1 1
6 4508 2 1 9 VAL HG23 H 6.776 1.719 -1.520 1.00 . B B . 9 VAL HG23 1 1
6 4509 2 1 9 VAL N N 9.910 0.380 0.539 1.00 . B B . 9 VAL N 1 1
6 4510 2 1 9 VAL O O 10.025 3.050 0.948 1.00 . B B . 9 VAL O 1 1
6 4511 2 1 10 PRO C C 10.655 5.711 -0.391 1.00 . B B . 10 PRO C 1 1
6 4512 2 1 10 PRO CA C 11.774 4.673 -0.548 1.00 . B B . 10 PRO CA 1 1
6 4513 2 1 10 PRO CB C 12.707 5.059 -1.698 1.00 . B B . 10 PRO CB 1 1
6 4514 2 1 10 PRO CD C 11.890 2.888 -2.186 1.00 . B B . 10 PRO CD 1 1
6 4515 2 1 10 PRO CG C 12.310 4.170 -2.821 1.00 . B B . 10 PRO CG 1 1
6 4516 2 1 10 PRO HA H 12.345 4.630 0.366 1.00 . B B . 10 PRO HA 1 1
6 4517 2 1 10 PRO HB2 H 12.570 6.102 -1.941 1.00 . B B . 10 PRO HB2 1 1
6 4518 2 1 10 PRO HB3 H 13.732 4.887 -1.403 1.00 . B B . 10 PRO HB3 1 1
6 4519 2 1 10 PRO HD2 H 11.157 2.385 -2.800 1.00 . B B . 10 PRO HD2 1 1
6 4520 2 1 10 PRO HD3 H 12.744 2.251 -2.014 1.00 . B B . 10 PRO HD3 1 1
6 4521 2 1 10 PRO HG2 H 11.484 4.608 -3.362 1.00 . B B . 10 PRO HG2 1 1
6 4522 2 1 10 PRO HG3 H 13.147 4.006 -3.482 1.00 . B B . 10 PRO HG3 1 1
6 4523 2 1 10 PRO N N 11.305 3.337 -0.909 1.00 . B B . 10 PRO N 1 1
6 4524 2 1 10 PRO O O 9.558 5.593 -0.979 1.00 . B B . 10 PRO O 1 1
6 4525 2 1 11 SER C C 9.848 8.592 -0.631 1.00 . B B . 11 SER C 1 1
6 4526 2 1 11 SER CA C 10.046 7.793 0.661 1.00 . B B . 11 SER CA 1 1
6 4527 2 1 11 SER CB C 10.675 8.648 1.747 1.00 . B B . 11 SER CB 1 1
6 4528 2 1 11 SER H H 11.798 6.711 0.878 1.00 . B B . 11 SER H 1 1
6 4529 2 1 11 SER HA H 9.092 7.424 1.009 1.00 . B B . 11 SER HA 1 1
6 4530 2 1 11 SER HB2 H 11.541 9.150 1.348 1.00 . B B . 11 SER HB2 1 1
6 4531 2 1 11 SER HB3 H 9.958 9.372 2.101 1.00 . B B . 11 SER HB3 1 1
6 4532 2 1 11 SER HG H 10.280 7.529 3.312 1.00 . B B . 11 SER HG 1 1
6 4533 2 1 11 SER N N 10.935 6.700 0.411 1.00 . B B . 11 SER N 1 1
6 4534 2 1 11 SER O O 10.822 8.980 -1.292 1.00 . B B . 11 SER O 1 1
6 4535 2 1 11 SER OG O 11.075 7.822 2.846 1.00 . B B . 11 SER OG 1 1
6 4536 2 1 12 GLY C C 7.656 8.550 -3.244 1.00 . B B . 12 GLY C 1 1
6 4537 2 1 12 GLY CA C 8.316 9.469 -2.245 1.00 . B B . 12 GLY CA 1 1
6 4538 2 1 12 GLY H H 7.856 8.456 -0.472 1.00 . B B . 12 GLY H 1 1
6 4539 2 1 12 GLY HA2 H 7.656 10.297 -2.033 1.00 . B B . 12 GLY HA2 1 1
6 4540 2 1 12 GLY HA3 H 9.235 9.844 -2.669 1.00 . B B . 12 GLY HA3 1 1
6 4541 2 1 12 GLY N N 8.609 8.778 -1.018 1.00 . B B . 12 GLY N 1 1
6 4542 2 1 12 GLY O O 7.244 8.980 -4.316 1.00 . B B . 12 GLY O 1 1
6 4543 2 1 13 THR C C 5.412 6.528 -3.672 1.00 . B B . 13 THR C 1 1
6 4544 2 1 13 THR CA C 6.922 6.301 -3.742 1.00 . B B . 13 THR CA 1 1
6 4545 2 1 13 THR CB C 7.244 4.857 -3.280 1.00 . B B . 13 THR CB 1 1
6 4546 2 1 13 THR CG2 C 6.567 3.826 -4.179 1.00 . B B . 13 THR CG2 1 1
6 4547 2 1 13 THR H H 8.034 6.964 -2.086 1.00 . B B . 13 THR H 1 1
6 4548 2 1 13 THR HA H 7.262 6.429 -4.759 1.00 . B B . 13 THR HA 1 1
6 4549 2 1 13 THR HB H 6.889 4.734 -2.267 1.00 . B B . 13 THR HB 1 1
6 4550 2 1 13 THR HG1 H 9.030 4.983 -2.476 1.00 . B B . 13 THR HG1 1 1
6 4551 2 1 13 THR HG21 H 5.496 3.964 -4.144 1.00 . B B . 13 THR HG21 1 1
6 4552 2 1 13 THR HG22 H 6.813 2.830 -3.838 1.00 . B B . 13 THR HG22 1 1
6 4553 2 1 13 THR HG23 H 6.911 3.949 -5.194 1.00 . B B . 13 THR HG23 1 1
6 4554 2 1 13 THR N N 7.597 7.270 -2.908 1.00 . B B . 13 THR N 1 1
6 4555 2 1 13 THR O O 4.830 6.550 -2.583 1.00 . B B . 13 THR O 1 1
6 4556 2 1 13 THR OG1 O 8.664 4.645 -3.307 1.00 . B B . 13 THR OG1 1 1
6 4557 2 1 14 CYS C C 2.743 5.633 -5.387 1.00 . B B . 14 CYS C 1 1
6 4558 2 1 14 CYS CA C 3.381 6.913 -4.852 1.00 . B B . 14 CYS CA 1 1
6 4559 2 1 14 CYS CB C 3.029 8.128 -5.716 1.00 . B B . 14 CYS CB 1 1
6 4560 2 1 14 CYS H H 5.307 6.753 -5.639 1.00 . B B . 14 CYS H 1 1
6 4561 2 1 14 CYS HA H 3.062 7.079 -3.838 1.00 . B B . 14 CYS HA 1 1
6 4562 2 1 14 CYS HB2 H 3.306 7.918 -6.739 1.00 . B B . 14 CYS HB2 1 1
6 4563 2 1 14 CYS HB3 H 1.962 8.291 -5.671 1.00 . B B . 14 CYS HB3 1 1
6 4564 2 1 14 CYS N N 4.799 6.727 -4.799 1.00 . B B . 14 CYS N 1 1
6 4565 2 1 14 CYS O O 3.308 4.990 -6.279 1.00 . B B . 14 CYS O 1 1
6 4566 2 1 14 CYS SG S 3.861 9.701 -5.224 1.00 . B B . 14 CYS SG 1 1
6 4567 2 1 15 ALA C C -0.485 4.136 -5.514 1.00 . B B . 15 ALA C 1 1
6 4568 2 1 15 ALA CA C 0.996 3.985 -5.248 1.00 . B B . 15 ALA CA 1 1
6 4569 2 1 15 ALA CB C 1.234 2.902 -4.208 1.00 . B B . 15 ALA CB 1 1
6 4570 2 1 15 ALA H H 1.145 5.754 -4.149 1.00 . B B . 15 ALA H 1 1
6 4571 2 1 15 ALA HA H 1.475 3.671 -6.161 1.00 . B B . 15 ALA HA 1 1
6 4572 2 1 15 ALA HB1 H 0.839 1.964 -4.568 1.00 . B B . 15 ALA HB1 1 1
6 4573 2 1 15 ALA HB2 H 0.738 3.172 -3.288 1.00 . B B . 15 ALA HB2 1 1
6 4574 2 1 15 ALA HB3 H 2.295 2.801 -4.032 1.00 . B B . 15 ALA HB3 1 1
6 4575 2 1 15 ALA N N 1.612 5.228 -4.838 1.00 . B B . 15 ALA N 1 1
6 4576 2 1 15 ALA O O -1.186 4.909 -4.853 1.00 . B B . 15 ALA O 1 1
6 4577 2 1 16 ASP C C -3.049 2.307 -6.010 1.00 . B B . 16 ASP C 1 1
6 4578 2 1 16 ASP CA C -2.350 3.371 -6.829 1.00 . B B . 16 ASP CA 1 1
6 4579 2 1 16 ASP CB C -2.522 3.077 -8.327 1.00 . B B . 16 ASP CB 1 1
6 4580 2 1 16 ASP CG C -3.966 2.837 -8.732 1.00 . B B . 16 ASP CG 1 1
6 4581 2 1 16 ASP H H -0.322 2.851 -6.998 1.00 . B B . 16 ASP H 1 1
6 4582 2 1 16 ASP HA H -2.781 4.337 -6.610 1.00 . B B . 16 ASP HA 1 1
6 4583 2 1 16 ASP HB2 H -2.149 3.916 -8.897 1.00 . B B . 16 ASP HB2 1 1
6 4584 2 1 16 ASP HB3 H -1.946 2.199 -8.581 1.00 . B B . 16 ASP HB3 1 1
6 4585 2 1 16 ASP N N -0.949 3.405 -6.483 1.00 . B B . 16 ASP N 1 1
6 4586 2 1 16 ASP O O -2.615 1.150 -5.986 1.00 . B B . 16 ASP O 1 1
6 4587 2 1 16 ASP OD1 O -4.369 1.669 -8.893 1.00 . B B . 16 ASP OD1 1 1
6 4588 2 1 16 ASP OD2 O -4.718 3.804 -8.910 1.00 . B B . 16 ASP OD2 1 1
6 4589 2 1 17 PHE C C -6.303 1.846 -5.022 1.00 . B B . 17 PHE C 1 1
6 4590 2 1 17 PHE CA C -4.876 1.768 -4.553 1.00 . B B . 17 PHE CA 1 1
6 4591 2 1 17 PHE CB C -4.850 2.109 -3.060 1.00 . B B . 17 PHE CB 1 1
6 4592 2 1 17 PHE CD1 C -3.380 0.532 -1.851 1.00 . B B . 17 PHE CD1 1 1
6 4593 2 1 17 PHE CD2 C -2.622 2.761 -2.163 1.00 . B B . 17 PHE CD2 1 1
6 4594 2 1 17 PHE CE1 C -2.235 0.225 -1.172 1.00 . B B . 17 PHE CE1 1 1
6 4595 2 1 17 PHE CE2 C -1.465 2.463 -1.486 1.00 . B B . 17 PHE CE2 1 1
6 4596 2 1 17 PHE CG C -3.587 1.796 -2.353 1.00 . B B . 17 PHE CG 1 1
6 4597 2 1 17 PHE CZ C -1.273 1.188 -0.987 1.00 . B B . 17 PHE CZ 1 1
6 4598 2 1 17 PHE H H -4.338 3.632 -5.287 1.00 . B B . 17 PHE H 1 1
6 4599 2 1 17 PHE HA H -4.494 0.768 -4.692 1.00 . B B . 17 PHE HA 1 1
6 4600 2 1 17 PHE HB2 H -5.021 3.169 -2.948 1.00 . B B . 17 PHE HB2 1 1
6 4601 2 1 17 PHE HB3 H -5.653 1.579 -2.568 1.00 . B B . 17 PHE HB3 1 1
6 4602 2 1 17 PHE HD1 H -4.138 -0.225 -1.999 1.00 . B B . 17 PHE HD1 1 1
6 4603 2 1 17 PHE HD2 H -2.784 3.755 -2.554 1.00 . B B . 17 PHE HD2 1 1
6 4604 2 1 17 PHE HE1 H -2.099 -0.774 -0.790 1.00 . B B . 17 PHE HE1 1 1
6 4605 2 1 17 PHE HE2 H -0.714 3.225 -1.346 1.00 . B B . 17 PHE HE2 1 1
6 4606 2 1 17 PHE HZ H -0.373 0.935 -0.448 1.00 . B B . 17 PHE HZ 1 1
6 4607 2 1 17 PHE N N -4.071 2.687 -5.318 1.00 . B B . 17 PHE N 1 1
6 4608 2 1 17 PHE O O -6.703 2.844 -5.632 1.00 . B B . 17 PHE O 1 1
6 4609 2 1 18 PRO C C -9.226 1.724 -4.025 1.00 . B B . 18 PRO C 1 1
6 4610 2 1 18 PRO CA C -8.509 0.850 -5.060 1.00 . B B . 18 PRO CA 1 1
6 4611 2 1 18 PRO CB C -8.957 -0.611 -4.941 1.00 . B B . 18 PRO CB 1 1
6 4612 2 1 18 PRO CD C -6.675 -0.500 -4.220 1.00 . B B . 18 PRO CD 1 1
6 4613 2 1 18 PRO CG C -7.967 -1.249 -4.042 1.00 . B B . 18 PRO CG 1 1
6 4614 2 1 18 PRO HA H -8.702 1.229 -6.052 1.00 . B B . 18 PRO HA 1 1
6 4615 2 1 18 PRO HB2 H -9.953 -0.648 -4.524 1.00 . B B . 18 PRO HB2 1 1
6 4616 2 1 18 PRO HB3 H -8.958 -1.072 -5.919 1.00 . B B . 18 PRO HB3 1 1
6 4617 2 1 18 PRO HD2 H -6.196 -0.371 -3.261 1.00 . B B . 18 PRO HD2 1 1
6 4618 2 1 18 PRO HD3 H -6.007 -1.017 -4.894 1.00 . B B . 18 PRO HD3 1 1
6 4619 2 1 18 PRO HG2 H -8.303 -1.178 -3.018 1.00 . B B . 18 PRO HG2 1 1
6 4620 2 1 18 PRO HG3 H -7.839 -2.284 -4.321 1.00 . B B . 18 PRO HG3 1 1
6 4621 2 1 18 PRO N N -7.094 0.809 -4.776 1.00 . B B . 18 PRO N 1 1
6 4622 2 1 18 PRO O O -8.598 2.225 -3.054 1.00 . B B . 18 PRO O 1 1
6 4623 2 1 19 TRP C C -11.309 1.969 -1.960 1.00 . B B . 19 TRP C 1 1
6 4624 2 1 19 TRP CA C -11.300 2.717 -3.323 1.00 . B B . 19 TRP CA 1 1
6 4625 2 1 19 TRP CB C -12.725 2.863 -3.903 1.00 . B B . 19 TRP CB 1 1
6 4626 2 1 19 TRP CD1 C -13.609 5.169 -3.277 1.00 . B B . 19 TRP CD1 1 1
6 4627 2 1 19 TRP CD2 C -14.559 3.497 -2.146 1.00 . B B . 19 TRP CD2 1 1
6 4628 2 1 19 TRP CE2 C -15.115 4.707 -1.708 1.00 . B B . 19 TRP CE2 1 1
6 4629 2 1 19 TRP CE3 C -15.003 2.310 -1.578 1.00 . B B . 19 TRP CE3 1 1
6 4630 2 1 19 TRP CG C -13.592 3.815 -3.150 1.00 . B B . 19 TRP CG 1 1
6 4631 2 1 19 TRP CH2 C -16.511 3.585 -0.190 1.00 . B B . 19 TRP CH2 1 1
6 4632 2 1 19 TRP CZ2 C -16.092 4.765 -0.729 1.00 . B B . 19 TRP CZ2 1 1
6 4633 2 1 19 TRP CZ3 C -15.975 2.363 -0.604 1.00 . B B . 19 TRP CZ3 1 1
6 4634 2 1 19 TRP H H -10.900 1.600 -5.061 1.00 . B B . 19 TRP H 1 1
6 4635 2 1 19 TRP HA H -10.850 3.691 -3.198 1.00 . B B . 19 TRP HA 1 1
6 4636 2 1 19 TRP HB2 H -12.656 3.216 -4.922 1.00 . B B . 19 TRP HB2 1 1
6 4637 2 1 19 TRP HB3 H -13.204 1.896 -3.900 1.00 . B B . 19 TRP HB3 1 1
6 4638 2 1 19 TRP HD1 H -12.982 5.723 -3.959 1.00 . B B . 19 TRP HD1 1 1
6 4639 2 1 19 TRP HE1 H -14.695 6.670 -2.313 1.00 . B B . 19 TRP HE1 1 1
6 4640 2 1 19 TRP HE3 H -14.589 1.364 -1.889 1.00 . B B . 19 TRP HE3 1 1
6 4641 2 1 19 TRP HH2 H -17.271 3.582 0.578 1.00 . B B . 19 TRP HH2 1 1
6 4642 2 1 19 TRP HZ2 H -16.516 5.702 -0.403 1.00 . B B . 19 TRP HZ2 1 1
6 4643 2 1 19 TRP HZ3 H -16.332 1.451 -0.152 1.00 . B B . 19 TRP HZ3 1 1
6 4644 2 1 19 TRP N N -10.491 1.960 -4.245 1.00 . B B . 19 TRP N 1 1
6 4645 2 1 19 TRP NE1 N -14.511 5.709 -2.407 1.00 . B B . 19 TRP NE1 1 1
6 4646 2 1 19 TRP O O -11.289 0.731 -1.941 1.00 . B B . 19 TRP O 1 1
6 4647 2 1 20 PRO C C -10.088 4.881 -0.644 1.00 . B B . 20 PRO C 1 1
6 4648 2 1 20 PRO CA C -11.422 4.134 -0.747 1.00 . B B . 20 PRO CA 1 1
6 4649 2 1 20 PRO CB C -12.246 4.353 0.518 1.00 . B B . 20 PRO CB 1 1
6 4650 2 1 20 PRO CD C -11.314 2.107 0.534 1.00 . B B . 20 PRO CD 1 1
6 4651 2 1 20 PRO CG C -11.976 3.162 1.391 1.00 . B B . 20 PRO CG 1 1
6 4652 2 1 20 PRO HA H -11.988 4.524 -1.581 1.00 . B B . 20 PRO HA 1 1
6 4653 2 1 20 PRO HB2 H -11.933 5.271 0.989 1.00 . B B . 20 PRO HB2 1 1
6 4654 2 1 20 PRO HB3 H -13.293 4.420 0.258 1.00 . B B . 20 PRO HB3 1 1
6 4655 2 1 20 PRO HD2 H -10.299 1.936 0.862 1.00 . B B . 20 PRO HD2 1 1
6 4656 2 1 20 PRO HD3 H -11.877 1.185 0.565 1.00 . B B . 20 PRO HD3 1 1
6 4657 2 1 20 PRO HG2 H -11.327 3.441 2.207 1.00 . B B . 20 PRO HG2 1 1
6 4658 2 1 20 PRO HG3 H -12.914 2.792 1.780 1.00 . B B . 20 PRO HG3 1 1
6 4659 2 1 20 PRO N N -11.331 2.683 -0.811 1.00 . B B . 20 PRO N 1 1
6 4660 2 1 20 PRO O O -10.086 6.085 -0.415 1.00 . B B . 20 PRO O 1 1
6 4661 2 1 21 LEU C C -7.422 5.734 -1.950 1.00 . B B . 21 LEU C 1 1
6 4662 2 1 21 LEU CA C -7.675 4.885 -0.730 1.00 . B B . 21 LEU CA 1 1
6 4663 2 1 21 LEU CB C -6.476 3.932 -0.528 1.00 . B B . 21 LEU CB 1 1
6 4664 2 1 21 LEU CD1 C -7.337 2.341 1.214 1.00 . B B . 21 LEU CD1 1 1
6 4665 2 1 21 LEU CD2 C -4.902 2.661 0.944 1.00 . B B . 21 LEU CD2 1 1
6 4666 2 1 21 LEU CG C -6.261 3.320 0.858 1.00 . B B . 21 LEU CG 1 1
6 4667 2 1 21 LEU H H -9.012 3.242 -1.038 1.00 . B B . 21 LEU H 1 1
6 4668 2 1 21 LEU HA H -7.738 5.545 0.122 1.00 . B B . 21 LEU HA 1 1
6 4669 2 1 21 LEU HB2 H -6.593 3.116 -1.224 1.00 . B B . 21 LEU HB2 1 1
6 4670 2 1 21 LEU HB3 H -5.581 4.472 -0.801 1.00 . B B . 21 LEU HB3 1 1
6 4671 2 1 21 LEU HD11 H -7.334 1.550 0.479 1.00 . B B . 21 LEU HD11 1 1
6 4672 2 1 21 LEU HD12 H -8.294 2.842 1.220 1.00 . B B . 21 LEU HD12 1 1
6 4673 2 1 21 LEU HD13 H -7.128 1.928 2.190 1.00 . B B . 21 LEU HD13 1 1
6 4674 2 1 21 LEU HD21 H -4.779 2.215 1.919 1.00 . B B . 21 LEU HD21 1 1
6 4675 2 1 21 LEU HD22 H -4.130 3.400 0.786 1.00 . B B . 21 LEU HD22 1 1
6 4676 2 1 21 LEU HD23 H -4.825 1.894 0.186 1.00 . B B . 21 LEU HD23 1 1
6 4677 2 1 21 LEU HG H -6.276 4.121 1.582 1.00 . B B . 21 LEU HG 1 1
6 4678 2 1 21 LEU N N -8.969 4.198 -0.822 1.00 . B B . 21 LEU N 1 1
6 4679 2 1 21 LEU O O -7.089 6.927 -1.842 1.00 . B B . 21 LEU O 1 1
6 4680 2 1 22 GLY C C -5.792 5.908 -4.514 1.00 . B B . 22 GLY C 1 1
6 4681 2 1 22 GLY CA C -7.286 5.827 -4.327 1.00 . B B . 22 GLY CA 1 1
6 4682 2 1 22 GLY H H -7.861 4.195 -3.123 1.00 . B B . 22 GLY H 1 1
6 4683 2 1 22 GLY HA2 H -7.731 5.294 -5.154 1.00 . B B . 22 GLY HA2 1 1
6 4684 2 1 22 GLY HA3 H -7.687 6.828 -4.276 1.00 . B B . 22 GLY HA3 1 1
6 4685 2 1 22 GLY N N -7.577 5.134 -3.102 1.00 . B B . 22 GLY N 1 1
6 4686 2 1 22 GLY O O -5.073 5.011 -4.095 1.00 . B B . 22 GLY O 1 1
6 4687 2 1 23 HIS C C -3.291 7.673 -3.999 1.00 . B B . 23 HIS C 1 1
6 4688 2 1 23 HIS CA C -3.884 7.069 -5.263 1.00 . B B . 23 HIS CA 1 1
6 4689 2 1 23 HIS CB C -3.525 7.916 -6.490 1.00 . B B . 23 HIS CB 1 1
6 4690 2 1 23 HIS CD2 C -0.938 8.116 -6.365 1.00 . B B . 23 HIS CD2 1 1
6 4691 2 1 23 HIS CE1 C -0.420 7.094 -8.197 1.00 . B B . 23 HIS CE1 1 1
6 4692 2 1 23 HIS CG C -2.102 7.737 -6.945 1.00 . B B . 23 HIS CG 1 1
6 4693 2 1 23 HIS H H -5.897 7.670 -5.411 1.00 . B B . 23 HIS H 1 1
6 4694 2 1 23 HIS HA H -3.490 6.071 -5.383 1.00 . B B . 23 HIS HA 1 1
6 4695 2 1 23 HIS HB2 H -4.173 7.651 -7.310 1.00 . B B . 23 HIS HB2 1 1
6 4696 2 1 23 HIS HB3 H -3.668 8.958 -6.248 1.00 . B B . 23 HIS HB3 1 1
6 4697 2 1 23 HIS HD1 H -2.368 6.718 -8.775 1.00 . B B . 23 HIS HD1 1 1
6 4698 2 1 23 HIS HD2 H -0.845 8.651 -5.433 1.00 . B B . 23 HIS HD2 1 1
6 4699 2 1 23 HIS HE1 H 0.139 6.652 -9.008 1.00 . B B . 23 HIS HE1 1 1
6 4700 2 1 23 HIS N N -5.306 6.956 -5.093 1.00 . B B . 23 HIS N 1 1
6 4701 2 1 23 HIS ND1 N -1.750 7.094 -8.109 1.00 . B B . 23 HIS ND1 1 1
6 4702 2 1 23 HIS NE2 N 0.123 7.706 -7.160 1.00 . B B . 23 HIS NE2 1 1
6 4703 2 1 23 HIS O O -3.580 8.825 -3.646 1.00 . B B . 23 HIS O 1 1
6 4704 2 1 24 GLN C C -0.389 7.342 -2.259 1.00 . B B . 24 GLN C 1 1
6 4705 2 1 24 GLN CA C -1.870 7.340 -2.098 1.00 . B B . 24 GLN CA 1 1
6 4706 2 1 24 GLN CB C -2.277 6.453 -0.918 1.00 . B B . 24 GLN CB 1 1
6 4707 2 1 24 GLN CD C -4.024 8.045 -0.072 1.00 . B B . 24 GLN CD 1 1
6 4708 2 1 24 GLN CG C -3.726 6.622 -0.502 1.00 . B B . 24 GLN CG 1 1
6 4709 2 1 24 GLN H H -2.263 6.016 -3.668 1.00 . B B . 24 GLN H 1 1
6 4710 2 1 24 GLN HA H -2.201 8.349 -1.902 1.00 . B B . 24 GLN HA 1 1
6 4711 2 1 24 GLN HB2 H -2.118 5.419 -1.186 1.00 . B B . 24 GLN HB2 1 1
6 4712 2 1 24 GLN HB3 H -1.652 6.695 -0.071 1.00 . B B . 24 GLN HB3 1 1
6 4713 2 1 24 GLN HE21 H -5.887 7.879 -0.707 1.00 . B B . 24 GLN HE21 1 1
6 4714 2 1 24 GLN HE22 H -5.445 9.399 -0.011 1.00 . B B . 24 GLN HE22 1 1
6 4715 2 1 24 GLN HG2 H -4.359 6.376 -1.342 1.00 . B B . 24 GLN HG2 1 1
6 4716 2 1 24 GLN HG3 H -3.940 5.956 0.322 1.00 . B B . 24 GLN HG3 1 1
6 4717 2 1 24 GLN N N -2.492 6.908 -3.320 1.00 . B B . 24 GLN N 1 1
6 4718 2 1 24 GLN NE2 N -5.235 8.481 -0.284 1.00 . B B . 24 GLN NE2 1 1
6 4719 2 1 24 GLN O O 0.193 6.379 -2.754 1.00 . B B . 24 GLN O 1 1
6 4720 2 1 24 GLN OE1 O -3.150 8.752 0.441 1.00 . B B . 24 GLN OE1 1 1
6 4721 2 1 25 CYS C C 2.232 8.363 -0.616 1.00 . B B . 25 CYS C 1 1
6 4722 2 1 25 CYS CA C 1.634 8.470 -1.995 1.00 . B B . 25 CYS CA 1 1
6 4723 2 1 25 CYS CB C 2.080 9.732 -2.734 1.00 . B B . 25 CYS CB 1 1
6 4724 2 1 25 CYS H H -0.257 9.172 -1.512 1.00 . B B . 25 CYS H 1 1
6 4725 2 1 25 CYS HA H 1.922 7.599 -2.555 1.00 . B B . 25 CYS HA 1 1
6 4726 2 1 25 CYS HB2 H 1.510 9.827 -3.646 1.00 . B B . 25 CYS HB2 1 1
6 4727 2 1 25 CYS HB3 H 1.894 10.591 -2.106 1.00 . B B . 25 CYS HB3 1 1
6 4728 2 1 25 CYS N N 0.228 8.405 -1.886 1.00 . B B . 25 CYS N 1 1
6 4729 2 1 25 CYS O O 1.601 8.773 0.365 1.00 . B B . 25 CYS O 1 1
6 4730 2 1 25 CYS SG S 3.848 9.740 -3.181 1.00 . B B . 25 CYS SG 1 1
6 4731 2 1 26 PHE C C 5.230 8.488 0.916 1.00 . B B . 26 PHE C 1 1
6 4732 2 1 26 PHE CA C 4.042 7.553 0.748 1.00 . B B . 26 PHE CA 1 1
6 4733 2 1 26 PHE CB C 4.533 6.112 0.854 1.00 . B B . 26 PHE CB 1 1
6 4734 2 1 26 PHE CD1 C 2.519 4.794 1.502 1.00 . B B . 26 PHE CD1 1 1
6 4735 2 1 26 PHE CD2 C 3.495 4.394 -0.624 1.00 . B B . 26 PHE CD2 1 1
6 4736 2 1 26 PHE CE1 C 1.564 3.840 1.245 1.00 . B B . 26 PHE CE1 1 1
6 4737 2 1 26 PHE CE2 C 2.547 3.444 -0.886 1.00 . B B . 26 PHE CE2 1 1
6 4738 2 1 26 PHE CG C 3.491 5.082 0.573 1.00 . B B . 26 PHE CG 1 1
6 4739 2 1 26 PHE CZ C 1.579 3.165 0.050 1.00 . B B . 26 PHE CZ 1 1
6 4740 2 1 26 PHE H H 3.872 7.471 -1.335 1.00 . B B . 26 PHE H 1 1
6 4741 2 1 26 PHE HA H 3.322 7.730 1.533 1.00 . B B . 26 PHE HA 1 1
6 4742 2 1 26 PHE HB2 H 5.338 5.965 0.149 1.00 . B B . 26 PHE HB2 1 1
6 4743 2 1 26 PHE HB3 H 4.911 5.944 1.852 1.00 . B B . 26 PHE HB3 1 1
6 4744 2 1 26 PHE HD1 H 2.507 5.327 2.441 1.00 . B B . 26 PHE HD1 1 1
6 4745 2 1 26 PHE HD2 H 4.255 4.613 -1.359 1.00 . B B . 26 PHE HD2 1 1
6 4746 2 1 26 PHE HE1 H 0.805 3.621 1.982 1.00 . B B . 26 PHE HE1 1 1
6 4747 2 1 26 PHE HE2 H 2.564 2.916 -1.828 1.00 . B B . 26 PHE HE2 1 1
6 4748 2 1 26 PHE HZ H 0.832 2.415 -0.153 1.00 . B B . 26 PHE HZ 1 1
6 4749 2 1 26 PHE N N 3.403 7.774 -0.523 1.00 . B B . 26 PHE N 1 1
6 4750 2 1 26 PHE O O 6.340 8.178 0.454 1.00 . B B . 26 PHE O 1 1
6 4751 2 1 27 PRO C C 7.121 10.067 2.805 1.00 . B B . 27 PRO C 1 1
6 4752 2 1 27 PRO CA C 6.122 10.604 1.792 1.00 . B B . 27 PRO CA 1 1
6 4753 2 1 27 PRO CB C 5.407 11.843 2.351 1.00 . B B . 27 PRO CB 1 1
6 4754 2 1 27 PRO CD C 3.776 10.106 2.166 1.00 . B B . 27 PRO CD 1 1
6 4755 2 1 27 PRO CG C 3.945 11.589 2.166 1.00 . B B . 27 PRO CG 1 1
6 4756 2 1 27 PRO HA H 6.636 10.840 0.872 1.00 . B B . 27 PRO HA 1 1
6 4757 2 1 27 PRO HB2 H 5.659 11.958 3.394 1.00 . B B . 27 PRO HB2 1 1
6 4758 2 1 27 PRO HB3 H 5.726 12.718 1.803 1.00 . B B . 27 PRO HB3 1 1
6 4759 2 1 27 PRO HD2 H 3.653 9.736 3.174 1.00 . B B . 27 PRO HD2 1 1
6 4760 2 1 27 PRO HD3 H 2.937 9.822 1.548 1.00 . B B . 27 PRO HD3 1 1
6 4761 2 1 27 PRO HG2 H 3.389 12.029 2.980 1.00 . B B . 27 PRO HG2 1 1
6 4762 2 1 27 PRO HG3 H 3.619 12.003 1.224 1.00 . B B . 27 PRO HG3 1 1
6 4763 2 1 27 PRO N N 5.042 9.638 1.578 1.00 . B B . 27 PRO N 1 1
6 4764 2 1 27 PRO O O 8.296 10.413 2.791 1.00 . B B . 27 PRO O 1 1
6 4765 2 1 28 ASP C C 8.090 7.307 4.097 1.00 . B B . 28 ASP C 1 1
6 4766 2 1 28 ASP CA C 7.420 8.535 4.676 1.00 . B B . 28 ASP CA 1 1
6 4767 2 1 28 ASP CB C 6.512 8.077 5.830 1.00 . B B . 28 ASP CB 1 1
6 4768 2 1 28 ASP CG C 5.830 9.202 6.578 1.00 . B B . 28 ASP CG 1 1
6 4769 2 1 28 ASP H H 5.672 8.993 3.596 1.00 . B B . 28 ASP H 1 1
6 4770 2 1 28 ASP HA H 8.156 9.223 5.061 1.00 . B B . 28 ASP HA 1 1
6 4771 2 1 28 ASP HB2 H 5.741 7.434 5.433 1.00 . B B . 28 ASP HB2 1 1
6 4772 2 1 28 ASP HB3 H 7.108 7.511 6.531 1.00 . B B . 28 ASP HB3 1 1
6 4773 2 1 28 ASP N N 6.630 9.190 3.649 1.00 . B B . 28 ASP N 1 1
6 4774 2 1 28 ASP O O 9.130 6.858 4.577 1.00 . B B . 28 ASP O 1 1
6 4775 2 1 28 ASP OD1 O 6.309 9.580 7.666 1.00 . B B . 28 ASP OD1 1 1
6 4776 2 1 28 ASP OD2 O 4.783 9.721 6.101 1.00 . B B . 28 ASP OD2 1 1
7 4777 1 1 1 GLY C C -5.833 -4.492 4.331 1.00 . A A . 1 GLY C 1 1
7 4778 1 1 1 GLY CA C -6.959 -5.474 4.162 1.00 . A A . 1 GLY CA 1 1
7 4779 1 1 1 GLY H1 H -6.256 -7.452 4.174 1.00 . A A . 1 GLY H1 1 1
7 4780 1 1 1 GLY HA2 H -7.162 -5.608 3.110 1.00 . A A . 1 GLY HA2 1 1
7 4781 1 1 1 GLY HA3 H -7.839 -5.081 4.648 1.00 . A A . 1 GLY HA3 1 1
7 4782 1 1 1 GLY N N -6.619 -6.740 4.740 1.00 . A A . 1 GLY N 1 1
7 4783 1 1 1 GLY O O -4.859 -4.768 5.051 1.00 . A A . 1 GLY O 1 1
7 4784 1 1 2 PHE C C -5.493 -1.086 4.252 1.00 . A A . 2 PHE C 1 1
7 4785 1 1 2 PHE CA C -4.898 -2.373 3.789 1.00 . A A . 2 PHE CA 1 1
7 4786 1 1 2 PHE CB C -4.151 -2.189 2.459 1.00 . A A . 2 PHE CB 1 1
7 4787 1 1 2 PHE CD1 C -3.117 -0.002 1.760 1.00 . A A . 2 PHE CD1 1 1
7 4788 1 1 2 PHE CD2 C -1.918 -1.371 3.292 1.00 . A A . 2 PHE CD2 1 1
7 4789 1 1 2 PHE CE1 C -2.105 0.936 1.802 1.00 . A A . 2 PHE CE1 1 1
7 4790 1 1 2 PHE CE2 C -0.904 -0.438 3.339 1.00 . A A . 2 PHE CE2 1 1
7 4791 1 1 2 PHE CG C -3.038 -1.166 2.503 1.00 . A A . 2 PHE CG 1 1
7 4792 1 1 2 PHE CZ C -0.997 0.717 2.593 1.00 . A A . 2 PHE CZ 1 1
7 4793 1 1 2 PHE H H -6.752 -3.197 3.172 1.00 . A A . 2 PHE H 1 1
7 4794 1 1 2 PHE HA H -4.202 -2.720 4.538 1.00 . A A . 2 PHE HA 1 1
7 4795 1 1 2 PHE HB2 H -3.713 -3.133 2.170 1.00 . A A . 2 PHE HB2 1 1
7 4796 1 1 2 PHE HB3 H -4.853 -1.884 1.698 1.00 . A A . 2 PHE HB3 1 1
7 4797 1 1 2 PHE HD1 H -3.983 0.171 1.139 1.00 . A A . 2 PHE HD1 1 1
7 4798 1 1 2 PHE HD2 H -1.844 -2.277 3.877 1.00 . A A . 2 PHE HD2 1 1
7 4799 1 1 2 PHE HE1 H -2.181 1.840 1.216 1.00 . A A . 2 PHE HE1 1 1
7 4800 1 1 2 PHE HE2 H -0.038 -0.613 3.959 1.00 . A A . 2 PHE HE2 1 1
7 4801 1 1 2 PHE HZ H -0.203 1.449 2.628 1.00 . A A . 2 PHE HZ 1 1
7 4802 1 1 2 PHE N N -5.935 -3.373 3.691 1.00 . A A . 2 PHE N 1 1
7 4803 1 1 2 PHE O O -6.459 -0.598 3.661 1.00 . A A . 2 PHE O 1 1
7 4804 1 1 3 CYS C C -4.335 1.703 5.790 1.00 . A A . 3 CYS C 1 1
7 4805 1 1 3 CYS CA C -5.406 0.655 5.872 1.00 . A A . 3 CYS CA 1 1
7 4806 1 1 3 CYS CB C -5.817 0.431 7.322 1.00 . A A . 3 CYS CB 1 1
7 4807 1 1 3 CYS H H -4.157 -0.984 5.699 1.00 . A A . 3 CYS H 1 1
7 4808 1 1 3 CYS HA H -6.270 0.989 5.317 1.00 . A A . 3 CYS HA 1 1
7 4809 1 1 3 CYS HB2 H -4.964 0.075 7.878 1.00 . A A . 3 CYS HB2 1 1
7 4810 1 1 3 CYS HB3 H -6.147 1.369 7.743 1.00 . A A . 3 CYS HB3 1 1
7 4811 1 1 3 CYS N N -4.941 -0.556 5.292 1.00 . A A . 3 CYS N 1 1
7 4812 1 1 3 CYS O O -3.182 1.478 6.209 1.00 . A A . 3 CYS O 1 1
7 4813 1 1 3 CYS SG S -7.166 -0.778 7.533 1.00 . A A . 3 CYS SG 1 1
7 4814 1 1 4 TRP C C -4.687 5.142 4.986 1.00 . A A . 4 TRP C 1 1
7 4815 1 1 4 TRP CA C -3.811 3.922 5.116 1.00 . A A . 4 TRP CA 1 1
7 4816 1 1 4 TRP CB C -2.908 3.744 3.883 1.00 . A A . 4 TRP CB 1 1
7 4817 1 1 4 TRP CD1 C -1.819 5.936 3.103 1.00 . A A . 4 TRP CD1 1 1
7 4818 1 1 4 TRP CD2 C -0.494 4.644 4.361 1.00 . A A . 4 TRP CD2 1 1
7 4819 1 1 4 TRP CE2 C 0.217 5.807 4.008 1.00 . A A . 4 TRP CE2 1 1
7 4820 1 1 4 TRP CE3 C 0.140 3.679 5.153 1.00 . A A . 4 TRP CE3 1 1
7 4821 1 1 4 TRP CG C -1.797 4.749 3.775 1.00 . A A . 4 TRP CG 1 1
7 4822 1 1 4 TRP CH2 C 2.119 5.072 5.193 1.00 . A A . 4 TRP CH2 1 1
7 4823 1 1 4 TRP CZ2 C 1.525 6.033 4.420 1.00 . A A . 4 TRP CZ2 1 1
7 4824 1 1 4 TRP CZ3 C 1.440 3.905 5.559 1.00 . A A . 4 TRP CZ3 1 1
7 4825 1 1 4 TRP H H -5.611 2.931 4.917 1.00 . A A . 4 TRP H 1 1
7 4826 1 1 4 TRP HA H -3.211 3.989 6.010 1.00 . A A . 4 TRP HA 1 1
7 4827 1 1 4 TRP HB2 H -2.455 2.764 3.934 1.00 . A A . 4 TRP HB2 1 1
7 4828 1 1 4 TRP HB3 H -3.516 3.797 2.993 1.00 . A A . 4 TRP HB3 1 1
7 4829 1 1 4 TRP HD1 H -2.670 6.305 2.550 1.00 . A A . 4 TRP HD1 1 1
7 4830 1 1 4 TRP HE1 H -0.401 7.453 2.842 1.00 . A A . 4 TRP HE1 1 1
7 4831 1 1 4 TRP HE3 H -0.370 2.773 5.444 1.00 . A A . 4 TRP HE3 1 1
7 4832 1 1 4 TRP HH2 H 3.135 5.204 5.532 1.00 . A A . 4 TRP HH2 1 1
7 4833 1 1 4 TRP HZ2 H 2.065 6.928 4.148 1.00 . A A . 4 TRP HZ2 1 1
7 4834 1 1 4 TRP HZ3 H 1.947 3.172 6.169 1.00 . A A . 4 TRP HZ3 1 1
7 4835 1 1 4 TRP N N -4.688 2.814 5.243 1.00 . A A . 4 TRP N 1 1
7 4836 1 1 4 TRP NE1 N -0.619 6.578 3.242 1.00 . A A . 4 TRP NE1 1 1
7 4837 1 1 4 TRP O O -5.777 5.044 4.414 1.00 . A A . 4 TRP O 1 1
7 4838 1 1 5 HIS C C -6.388 7.370 6.229 1.00 . A A . 5 HIS C 1 1
7 4839 1 1 5 HIS CA C -5.003 7.525 5.544 1.00 . A A . 5 HIS CA 1 1
7 4840 1 1 5 HIS CB C -5.116 7.992 4.056 1.00 . A A . 5 HIS CB 1 1
7 4841 1 1 5 HIS CD2 C -5.229 10.554 4.386 1.00 . A A . 5 HIS CD2 1 1
7 4842 1 1 5 HIS CE1 C -6.845 11.020 3.025 1.00 . A A . 5 HIS CE1 1 1
7 4843 1 1 5 HIS CG C -5.642 9.385 3.851 1.00 . A A . 5 HIS CG 1 1
7 4844 1 1 5 HIS H H -3.455 6.200 6.143 1.00 . A A . 5 HIS H 1 1
7 4845 1 1 5 HIS HA H -4.431 8.247 6.108 1.00 . A A . 5 HIS HA 1 1
7 4846 1 1 5 HIS HB2 H -4.136 7.952 3.605 1.00 . A A . 5 HIS HB2 1 1
7 4847 1 1 5 HIS HB3 H -5.766 7.307 3.531 1.00 . A A . 5 HIS HB3 1 1
7 4848 1 1 5 HIS HD1 H -7.195 9.071 2.450 1.00 . A A . 5 HIS HD1 1 1
7 4849 1 1 5 HIS HD2 H -4.433 10.666 5.107 1.00 . A A . 5 HIS HD2 1 1
7 4850 1 1 5 HIS HE1 H -7.584 11.553 2.444 1.00 . A A . 5 HIS HE1 1 1
7 4851 1 1 5 HIS N N -4.275 6.246 5.609 1.00 . A A . 5 HIS N 1 1
7 4852 1 1 5 HIS ND1 N -6.671 9.703 2.993 1.00 . A A . 5 HIS ND1 1 1
7 4853 1 1 5 HIS NE2 N -5.994 11.593 3.862 1.00 . A A . 5 HIS NE2 1 1
7 4854 1 1 5 HIS O O -7.334 8.117 5.965 1.00 . A A . 5 HIS O 1 1
7 4855 1 1 6 HIS C C -8.732 5.351 7.106 1.00 . A A . 6 HIS C 1 1
7 4856 1 1 6 HIS CA C -7.658 6.052 7.935 1.00 . A A . 6 HIS CA 1 1
7 4857 1 1 6 HIS CB C -8.236 7.263 8.713 1.00 . A A . 6 HIS CB 1 1
7 4858 1 1 6 HIS CD2 C -6.377 8.816 9.642 1.00 . A A . 6 HIS CD2 1 1
7 4859 1 1 6 HIS CE1 C -6.299 8.097 11.686 1.00 . A A . 6 HIS CE1 1 1
7 4860 1 1 6 HIS CG C -7.301 7.833 9.748 1.00 . A A . 6 HIS CG 1 1
7 4861 1 1 6 HIS H H -5.661 5.835 7.284 1.00 . A A . 6 HIS H 1 1
7 4862 1 1 6 HIS HA H -7.318 5.319 8.652 1.00 . A A . 6 HIS HA 1 1
7 4863 1 1 6 HIS HB2 H -8.470 8.051 8.013 1.00 . A A . 6 HIS HB2 1 1
7 4864 1 1 6 HIS HB3 H -9.143 6.956 9.214 1.00 . A A . 6 HIS HB3 1 1
7 4865 1 1 6 HIS HD1 H -7.786 6.685 11.449 1.00 . A A . 6 HIS HD1 1 1
7 4866 1 1 6 HIS HD2 H -6.159 9.385 8.751 1.00 . A A . 6 HIS HD2 1 1
7 4867 1 1 6 HIS HE1 H -6.031 7.964 12.723 1.00 . A A . 6 HIS HE1 1 1
7 4868 1 1 6 HIS N N -6.460 6.387 7.140 1.00 . A A . 6 HIS N 1 1
7 4869 1 1 6 HIS ND1 N -7.234 7.394 11.053 1.00 . A A . 6 HIS ND1 1 1
7 4870 1 1 6 HIS NE2 N -5.739 8.982 10.874 1.00 . A A . 6 HIS NE2 1 1
7 4871 1 1 6 HIS O O -9.840 5.110 7.577 1.00 . A A . 6 HIS O 1 1
7 4872 1 1 7 SER C C -8.745 2.881 4.807 1.00 . A A . 7 SER C 1 1
7 4873 1 1 7 SER CA C -9.288 4.291 5.025 1.00 . A A . 7 SER CA 1 1
7 4874 1 1 7 SER CB C -9.400 5.060 3.713 1.00 . A A . 7 SER CB 1 1
7 4875 1 1 7 SER H H -7.491 5.193 5.559 1.00 . A A . 7 SER H 1 1
7 4876 1 1 7 SER HA H -10.258 4.240 5.498 1.00 . A A . 7 SER HA 1 1
7 4877 1 1 7 SER HB2 H -8.405 5.165 3.306 1.00 . A A . 7 SER HB2 1 1
7 4878 1 1 7 SER HB3 H -10.020 4.543 2.995 1.00 . A A . 7 SER HB3 1 1
7 4879 1 1 7 SER HG H -10.018 6.462 4.906 1.00 . A A . 7 SER HG 1 1
7 4880 1 1 7 SER N N -8.395 4.997 5.897 1.00 . A A . 7 SER N 1 1
7 4881 1 1 7 SER O O -7.533 2.672 4.873 1.00 . A A . 7 SER O 1 1
7 4882 1 1 7 SER OG O -9.911 6.367 3.952 1.00 . A A . 7 SER OG 1 1
7 4883 1 1 8 CYS C C -9.803 -0.095 3.215 1.00 . A A . 8 CYS C 1 1
7 4884 1 1 8 CYS CA C -9.159 0.552 4.413 1.00 . A A . 8 CYS CA 1 1
7 4885 1 1 8 CYS CB C -9.502 -0.292 5.645 1.00 . A A . 8 CYS CB 1 1
7 4886 1 1 8 CYS H H -10.573 2.105 4.542 1.00 . A A . 8 CYS H 1 1
7 4887 1 1 8 CYS HA H -8.087 0.549 4.293 1.00 . A A . 8 CYS HA 1 1
7 4888 1 1 8 CYS HB2 H -10.576 -0.333 5.741 1.00 . A A . 8 CYS HB2 1 1
7 4889 1 1 8 CYS HB3 H -9.127 -1.293 5.495 1.00 . A A . 8 CYS HB3 1 1
7 4890 1 1 8 CYS N N -9.609 1.920 4.584 1.00 . A A . 8 CYS N 1 1
7 4891 1 1 8 CYS O O -10.995 0.093 2.967 1.00 . A A . 8 CYS O 1 1
7 4892 1 1 8 CYS SG S -8.840 0.324 7.224 1.00 . A A . 8 CYS SG 1 1
7 4893 1 1 9 VAL C C -9.832 -3.022 2.029 1.00 . A A . 9 VAL C 1 1
7 4894 1 1 9 VAL CA C -9.571 -1.657 1.415 1.00 . A A . 9 VAL CA 1 1
7 4895 1 1 9 VAL CB C -8.657 -1.787 0.157 1.00 . A A . 9 VAL CB 1 1
7 4896 1 1 9 VAL CG1 C -8.569 -0.468 -0.571 1.00 . A A . 9 VAL CG1 1 1
7 4897 1 1 9 VAL CG2 C -7.263 -2.274 0.523 1.00 . A A . 9 VAL CG2 1 1
7 4898 1 1 9 VAL H H -8.057 -0.804 2.631 1.00 . A A . 9 VAL H 1 1
7 4899 1 1 9 VAL HA H -10.517 -1.213 1.145 1.00 . A A . 9 VAL HA 1 1
7 4900 1 1 9 VAL HB H -9.109 -2.506 -0.511 1.00 . A A . 9 VAL HB 1 1
7 4901 1 1 9 VAL HG11 H -7.949 -0.581 -1.448 1.00 . A A . 9 VAL HG11 1 1
7 4902 1 1 9 VAL HG12 H -8.127 0.259 0.091 1.00 . A A . 9 VAL HG12 1 1
7 4903 1 1 9 VAL HG13 H -9.558 -0.143 -0.862 1.00 . A A . 9 VAL HG13 1 1
7 4904 1 1 9 VAL HG21 H -6.818 -1.569 1.209 1.00 . A A . 9 VAL HG21 1 1
7 4905 1 1 9 VAL HG22 H -6.658 -2.348 -0.368 1.00 . A A . 9 VAL HG22 1 1
7 4906 1 1 9 VAL HG23 H -7.332 -3.242 0.997 1.00 . A A . 9 VAL HG23 1 1
7 4907 1 1 9 VAL N N -9.025 -0.820 2.458 1.00 . A A . 9 VAL N 1 1
7 4908 1 1 9 VAL O O -9.078 -3.432 2.937 1.00 . A A . 9 VAL O 1 1
7 4909 1 1 10 PRO C C -10.222 -6.093 2.083 1.00 . A A . 10 PRO C 1 1
7 4910 1 1 10 PRO CA C -11.294 -5.015 2.172 1.00 . A A . 10 PRO CA 1 1
7 4911 1 1 10 PRO CB C -12.514 -5.434 1.340 1.00 . A A . 10 PRO CB 1 1
7 4912 1 1 10 PRO CD C -11.749 -3.371 0.442 1.00 . A A . 10 PRO CD 1 1
7 4913 1 1 10 PRO CG C -12.977 -4.191 0.681 1.00 . A A . 10 PRO CG 1 1
7 4914 1 1 10 PRO HA H -11.592 -4.892 3.203 1.00 . A A . 10 PRO HA 1 1
7 4915 1 1 10 PRO HB2 H -12.215 -6.177 0.615 1.00 . A A . 10 PRO HB2 1 1
7 4916 1 1 10 PRO HB3 H -13.274 -5.844 1.989 1.00 . A A . 10 PRO HB3 1 1
7 4917 1 1 10 PRO HD2 H -11.294 -3.642 -0.499 1.00 . A A . 10 PRO HD2 1 1
7 4918 1 1 10 PRO HD3 H -11.992 -2.320 0.460 1.00 . A A . 10 PRO HD3 1 1
7 4919 1 1 10 PRO HG2 H -13.462 -4.425 -0.254 1.00 . A A . 10 PRO HG2 1 1
7 4920 1 1 10 PRO HG3 H -13.657 -3.664 1.334 1.00 . A A . 10 PRO HG3 1 1
7 4921 1 1 10 PRO N N -10.882 -3.736 1.578 1.00 . A A . 10 PRO N 1 1
7 4922 1 1 10 PRO O O -9.331 -6.050 1.212 1.00 . A A . 10 PRO O 1 1
7 4923 1 1 11 SER C C -9.601 -8.983 1.733 1.00 . A A . 11 SER C 1 1
7 4924 1 1 11 SER CA C -9.413 -8.148 3.011 1.00 . A A . 11 SER CA 1 1
7 4925 1 1 11 SER CB C -9.740 -8.955 4.251 1.00 . A A . 11 SER CB 1 1
7 4926 1 1 11 SER H H -10.990 -6.996 3.675 1.00 . A A . 11 SER H 1 1
7 4927 1 1 11 SER HA H -8.396 -7.792 3.075 1.00 . A A . 11 SER HA 1 1
7 4928 1 1 11 SER HB2 H -10.707 -9.420 4.138 1.00 . A A . 11 SER HB2 1 1
7 4929 1 1 11 SER HB3 H -8.984 -9.712 4.404 1.00 . A A . 11 SER HB3 1 1
7 4930 1 1 11 SER HG H -10.177 -8.593 6.109 1.00 . A A . 11 SER HG 1 1
7 4931 1 1 11 SER N N -10.300 -7.030 2.979 1.00 . A A . 11 SER N 1 1
7 4932 1 1 11 SER O O -10.731 -9.314 1.354 1.00 . A A . 11 SER O 1 1
7 4933 1 1 11 SER OG O -9.767 -8.096 5.392 1.00 . A A . 11 SER OG 1 1
7 4934 1 1 12 GLY C C -8.118 -9.151 -1.346 1.00 . A A . 12 GLY C 1 1
7 4935 1 1 12 GLY CA C -8.573 -9.995 -0.181 1.00 . A A . 12 GLY CA 1 1
7 4936 1 1 12 GLY H H -7.636 -8.951 1.384 1.00 . A A . 12 GLY H 1 1
7 4937 1 1 12 GLY HA2 H -7.940 -10.867 -0.101 1.00 . A A . 12 GLY HA2 1 1
7 4938 1 1 12 GLY HA3 H -9.592 -10.307 -0.355 1.00 . A A . 12 GLY HA3 1 1
7 4939 1 1 12 GLY N N -8.512 -9.254 1.052 1.00 . A A . 12 GLY N 1 1
7 4940 1 1 12 GLY O O -7.837 -9.666 -2.429 1.00 . A A . 12 GLY O 1 1
7 4941 1 1 13 THR C C -6.096 -7.060 -2.338 1.00 . A A . 13 THR C 1 1
7 4942 1 1 13 THR CA C -7.601 -6.914 -2.120 1.00 . A A . 13 THR CA 1 1
7 4943 1 1 13 THR CB C -7.905 -5.462 -1.673 1.00 . A A . 13 THR CB 1 1
7 4944 1 1 13 THR CG2 C -7.592 -4.468 -2.783 1.00 . A A . 13 THR CG2 1 1
7 4945 1 1 13 THR H H -8.291 -7.517 -0.229 1.00 . A A . 13 THR H 1 1
7 4946 1 1 13 THR HA H -8.128 -7.114 -3.040 1.00 . A A . 13 THR HA 1 1
7 4947 1 1 13 THR HB H -7.297 -5.234 -0.810 1.00 . A A . 13 THR HB 1 1
7 4948 1 1 13 THR HG1 H -9.363 -5.559 -0.377 1.00 . A A . 13 THR HG1 1 1
7 4949 1 1 13 THR HG21 H -6.550 -4.548 -3.055 1.00 . A A . 13 THR HG21 1 1
7 4950 1 1 13 THR HG22 H -7.794 -3.470 -2.423 1.00 . A A . 13 THR HG22 1 1
7 4951 1 1 13 THR HG23 H -8.210 -4.675 -3.642 1.00 . A A . 13 THR HG23 1 1
7 4952 1 1 13 THR N N -8.042 -7.853 -1.114 1.00 . A A . 13 THR N 1 1
7 4953 1 1 13 THR O O -5.315 -7.024 -1.373 1.00 . A A . 13 THR O 1 1
7 4954 1 1 13 THR OG1 O -9.294 -5.343 -1.320 1.00 . A A . 13 THR OG1 1 1
7 4955 1 1 14 CYS C C -3.841 -6.029 -4.494 1.00 . A A . 14 CYS C 1 1
7 4956 1 1 14 CYS CA C -4.304 -7.350 -3.879 1.00 . A A . 14 CYS CA 1 1
7 4957 1 1 14 CYS CB C -4.033 -8.536 -4.810 1.00 . A A . 14 CYS CB 1 1
7 4958 1 1 14 CYS H H -6.340 -7.327 -4.300 1.00 . A A . 14 CYS H 1 1
7 4959 1 1 14 CYS HA H -3.795 -7.497 -2.942 1.00 . A A . 14 CYS HA 1 1
7 4960 1 1 14 CYS HB2 H -4.508 -8.351 -5.762 1.00 . A A . 14 CYS HB2 1 1
7 4961 1 1 14 CYS HB3 H -2.966 -8.615 -4.959 1.00 . A A . 14 CYS HB3 1 1
7 4962 1 1 14 CYS N N -5.696 -7.252 -3.564 1.00 . A A . 14 CYS N 1 1
7 4963 1 1 14 CYS O O -4.647 -5.320 -5.121 1.00 . A A . 14 CYS O 1 1
7 4964 1 1 14 CYS SG S -4.635 -10.176 -4.200 1.00 . A A . 14 CYS SG 1 1
7 4965 1 1 15 ALA C C -0.551 -4.569 -5.033 1.00 . A A . 15 ALA C 1 1
7 4966 1 1 15 ALA CA C -2.038 -4.424 -4.770 1.00 . A A . 15 ALA CA 1 1
7 4967 1 1 15 ALA CB C -2.259 -3.351 -3.724 1.00 . A A . 15 ALA CB 1 1
7 4968 1 1 15 ALA H H -1.953 -6.302 -3.856 1.00 . A A . 15 ALA H 1 1
7 4969 1 1 15 ALA HA H -2.551 -4.137 -5.675 1.00 . A A . 15 ALA HA 1 1
7 4970 1 1 15 ALA HB1 H -1.754 -3.654 -2.821 1.00 . A A . 15 ALA HB1 1 1
7 4971 1 1 15 ALA HB2 H -3.315 -3.229 -3.533 1.00 . A A . 15 ALA HB2 1 1
7 4972 1 1 15 ALA HB3 H -1.836 -2.419 -4.069 1.00 . A A . 15 ALA HB3 1 1
7 4973 1 1 15 ALA N N -2.581 -5.685 -4.302 1.00 . A A . 15 ALA N 1 1
7 4974 1 1 15 ALA O O 0.174 -5.154 -4.230 1.00 . A A . 15 ALA O 1 1
7 4975 1 1 16 ASP C C 2.058 -2.897 -6.027 1.00 . A A . 16 ASP C 1 1
7 4976 1 1 16 ASP CA C 1.316 -4.147 -6.458 1.00 . A A . 16 ASP CA 1 1
7 4977 1 1 16 ASP CB C 1.565 -4.437 -7.951 1.00 . A A . 16 ASP CB 1 1
7 4978 1 1 16 ASP CG C 1.274 -3.267 -8.867 1.00 . A A . 16 ASP CG 1 1
7 4979 1 1 16 ASP H H -0.705 -3.574 -6.736 1.00 . A A . 16 ASP H 1 1
7 4980 1 1 16 ASP HA H 1.708 -4.964 -5.873 1.00 . A A . 16 ASP HA 1 1
7 4981 1 1 16 ASP HB2 H 2.600 -4.713 -8.084 1.00 . A A . 16 ASP HB2 1 1
7 4982 1 1 16 ASP HB3 H 0.943 -5.269 -8.249 1.00 . A A . 16 ASP HB3 1 1
7 4983 1 1 16 ASP N N -0.092 -4.047 -6.133 1.00 . A A . 16 ASP N 1 1
7 4984 1 1 16 ASP O O 1.517 -1.786 -6.055 1.00 . A A . 16 ASP O 1 1
7 4985 1 1 16 ASP OD1 O 0.096 -3.050 -9.226 1.00 . A A . 16 ASP OD1 1 1
7 4986 1 1 16 ASP OD2 O 2.228 -2.561 -9.278 1.00 . A A . 16 ASP OD2 1 1
7 4987 1 1 17 PHE C C 5.484 -2.236 -5.844 1.00 . A A . 17 PHE C 1 1
7 4988 1 1 17 PHE CA C 4.155 -2.061 -5.134 1.00 . A A . 17 PHE CA 1 1
7 4989 1 1 17 PHE CB C 4.388 -2.196 -3.614 1.00 . A A . 17 PHE CB 1 1
7 4990 1 1 17 PHE CD1 C 3.102 -0.633 -2.159 1.00 . A A . 17 PHE CD1 1 1
7 4991 1 1 17 PHE CD2 C 2.230 -2.819 -2.505 1.00 . A A . 17 PHE CD2 1 1
7 4992 1 1 17 PHE CE1 C 2.035 -0.331 -1.350 1.00 . A A . 17 PHE CE1 1 1
7 4993 1 1 17 PHE CE2 C 1.159 -2.523 -1.700 1.00 . A A . 17 PHE CE2 1 1
7 4994 1 1 17 PHE CG C 3.213 -1.878 -2.748 1.00 . A A . 17 PHE CG 1 1
7 4995 1 1 17 PHE CZ C 1.060 -1.276 -1.119 1.00 . A A . 17 PHE CZ 1 1
7 4996 1 1 17 PHE H H 3.612 -4.019 -5.589 1.00 . A A . 17 PHE H 1 1
7 4997 1 1 17 PHE HA H 3.725 -1.095 -5.350 1.00 . A A . 17 PHE HA 1 1
7 4998 1 1 17 PHE HB2 H 4.665 -3.217 -3.403 1.00 . A A . 17 PHE HB2 1 1
7 4999 1 1 17 PHE HB3 H 5.206 -1.550 -3.329 1.00 . A A . 17 PHE HB3 1 1
7 5000 1 1 17 PHE HD1 H 3.865 0.109 -2.343 1.00 . A A . 17 PHE HD1 1 1
7 5001 1 1 17 PHE HD2 H 2.310 -3.796 -2.961 1.00 . A A . 17 PHE HD2 1 1
7 5002 1 1 17 PHE HE1 H 1.964 0.645 -0.894 1.00 . A A . 17 PHE HE1 1 1
7 5003 1 1 17 PHE HE2 H 0.397 -3.268 -1.523 1.00 . A A . 17 PHE HE2 1 1
7 5004 1 1 17 PHE HZ H 0.222 -1.034 -0.483 1.00 . A A . 17 PHE HZ 1 1
7 5005 1 1 17 PHE N N 3.263 -3.096 -5.596 1.00 . A A . 17 PHE N 1 1
7 5006 1 1 17 PHE O O 5.728 -3.295 -6.421 1.00 . A A . 17 PHE O 1 1
7 5007 1 1 18 PRO C C 8.564 -2.343 -5.612 1.00 . A A . 18 PRO C 1 1
7 5008 1 1 18 PRO CA C 7.702 -1.350 -6.417 1.00 . A A . 18 PRO CA 1 1
7 5009 1 1 18 PRO CB C 8.280 0.068 -6.290 1.00 . A A . 18 PRO CB 1 1
7 5010 1 1 18 PRO CD C 6.095 0.154 -5.387 1.00 . A A . 18 PRO CD 1 1
7 5011 1 1 18 PRO CG C 7.093 0.949 -6.162 1.00 . A A . 18 PRO CG 1 1
7 5012 1 1 18 PRO HA H 7.679 -1.647 -7.455 1.00 . A A . 18 PRO HA 1 1
7 5013 1 1 18 PRO HB2 H 8.900 0.116 -5.406 1.00 . A A . 18 PRO HB2 1 1
7 5014 1 1 18 PRO HB3 H 8.866 0.312 -7.162 1.00 . A A . 18 PRO HB3 1 1
7 5015 1 1 18 PRO HD2 H 6.276 0.248 -4.326 1.00 . A A . 18 PRO HD2 1 1
7 5016 1 1 18 PRO HD3 H 5.090 0.466 -5.633 1.00 . A A . 18 PRO HD3 1 1
7 5017 1 1 18 PRO HG2 H 7.356 1.853 -5.633 1.00 . A A . 18 PRO HG2 1 1
7 5018 1 1 18 PRO HG3 H 6.703 1.186 -7.141 1.00 . A A . 18 PRO HG3 1 1
7 5019 1 1 18 PRO N N 6.352 -1.220 -5.856 1.00 . A A . 18 PRO N 1 1
7 5020 1 1 18 PRO O O 8.148 -2.849 -4.554 1.00 . A A . 18 PRO O 1 1
7 5021 1 1 19 TRP C C 11.123 -2.890 -4.107 1.00 . A A . 19 TRP C 1 1
7 5022 1 1 19 TRP CA C 10.705 -3.484 -5.478 1.00 . A A . 19 TRP CA 1 1
7 5023 1 1 19 TRP CB C 11.907 -3.684 -6.444 1.00 . A A . 19 TRP CB 1 1
7 5024 1 1 19 TRP CD1 C 14.028 -3.493 -5.154 1.00 . A A . 19 TRP CD1 1 1
7 5025 1 1 19 TRP CD2 C 13.633 -5.565 -5.759 1.00 . A A . 19 TRP CD2 1 1
7 5026 1 1 19 TRP CE2 C 14.858 -5.527 -5.061 1.00 . A A . 19 TRP CE2 1 1
7 5027 1 1 19 TRP CE3 C 13.173 -6.779 -6.226 1.00 . A A . 19 TRP CE3 1 1
7 5028 1 1 19 TRP CG C 13.152 -4.223 -5.815 1.00 . A A . 19 TRP CG 1 1
7 5029 1 1 19 TRP CH2 C 15.138 -7.832 -5.283 1.00 . A A . 19 TRP CH2 1 1
7 5030 1 1 19 TRP CZ2 C 15.620 -6.655 -4.821 1.00 . A A . 19 TRP CZ2 1 1
7 5031 1 1 19 TRP CZ3 C 13.929 -7.896 -5.978 1.00 . A A . 19 TRP CZ3 1 1
7 5032 1 1 19 TRP H H 9.950 -2.278 -7.016 1.00 . A A . 19 TRP H 1 1
7 5033 1 1 19 TRP HA H 10.282 -4.447 -5.259 1.00 . A A . 19 TRP HA 1 1
7 5034 1 1 19 TRP HB2 H 11.617 -4.374 -7.223 1.00 . A A . 19 TRP HB2 1 1
7 5035 1 1 19 TRP HB3 H 12.144 -2.733 -6.898 1.00 . A A . 19 TRP HB3 1 1
7 5036 1 1 19 TRP HD1 H 13.811 -2.449 -5.046 1.00 . A A . 19 TRP HD1 1 1
7 5037 1 1 19 TRP HE1 H 15.839 -3.886 -4.207 1.00 . A A . 19 TRP HE1 1 1
7 5038 1 1 19 TRP HE3 H 12.241 -6.859 -6.765 1.00 . A A . 19 TRP HE3 1 1
7 5039 1 1 19 TRP HH2 H 15.690 -8.746 -5.119 1.00 . A A . 19 TRP HH2 1 1
7 5040 1 1 19 TRP HZ2 H 16.556 -6.613 -4.284 1.00 . A A . 19 TRP HZ2 1 1
7 5041 1 1 19 TRP HZ3 H 13.577 -8.852 -6.311 1.00 . A A . 19 TRP HZ3 1 1
7 5042 1 1 19 TRP N N 9.726 -2.643 -6.131 1.00 . A A . 19 TRP N 1 1
7 5043 1 1 19 TRP NE1 N 15.069 -4.238 -4.707 1.00 . A A . 19 TRP NE1 1 1
7 5044 1 1 19 TRP O O 11.135 -1.667 -3.931 1.00 . A A . 19 TRP O 1 1
7 5045 1 1 20 PRO C C 10.059 -5.874 -2.956 1.00 . A A . 20 PRO C 1 1
7 5046 1 1 20 PRO CA C 11.424 -5.229 -3.255 1.00 . A A . 20 PRO CA 1 1
7 5047 1 1 20 PRO CB C 12.433 -5.706 -2.200 1.00 . A A . 20 PRO CB 1 1
7 5048 1 1 20 PRO CD C 12.117 -3.398 -1.876 1.00 . A A . 20 PRO CD 1 1
7 5049 1 1 20 PRO CG C 13.154 -4.487 -1.818 1.00 . A A . 20 PRO CG 1 1
7 5050 1 1 20 PRO HA H 11.827 -5.458 -4.232 1.00 . A A . 20 PRO HA 1 1
7 5051 1 1 20 PRO HB2 H 11.896 -6.122 -1.362 1.00 . A A . 20 PRO HB2 1 1
7 5052 1 1 20 PRO HB3 H 13.094 -6.448 -2.624 1.00 . A A . 20 PRO HB3 1 1
7 5053 1 1 20 PRO HD2 H 11.439 -3.458 -1.037 1.00 . A A . 20 PRO HD2 1 1
7 5054 1 1 20 PRO HD3 H 12.575 -2.423 -1.944 1.00 . A A . 20 PRO HD3 1 1
7 5055 1 1 20 PRO HG2 H 13.609 -4.605 -0.848 1.00 . A A . 20 PRO HG2 1 1
7 5056 1 1 20 PRO HG3 H 13.889 -4.362 -2.602 1.00 . A A . 20 PRO HG3 1 1
7 5057 1 1 20 PRO N N 11.469 -3.755 -3.119 1.00 . A A . 20 PRO N 1 1
7 5058 1 1 20 PRO O O 9.998 -7.060 -2.632 1.00 . A A . 20 PRO O 1 1
7 5059 1 1 21 LEU C C 7.168 -6.455 -3.990 1.00 . A A . 21 LEU C 1 1
7 5060 1 1 21 LEU CA C 7.681 -5.692 -2.783 1.00 . A A . 21 LEU CA 1 1
7 5061 1 1 21 LEU CB C 6.645 -4.627 -2.346 1.00 . A A . 21 LEU CB 1 1
7 5062 1 1 21 LEU CD1 C 6.792 -5.044 0.135 1.00 . A A . 21 LEU CD1 1 1
7 5063 1 1 21 LEU CD2 C 8.014 -3.094 -0.843 1.00 . A A . 21 LEU CD2 1 1
7 5064 1 1 21 LEU CG C 6.790 -3.989 -0.947 1.00 . A A . 21 LEU CG 1 1
7 5065 1 1 21 LEU H H 9.063 -4.183 -3.311 1.00 . A A . 21 LEU H 1 1
7 5066 1 1 21 LEU HA H 7.805 -6.404 -1.981 1.00 . A A . 21 LEU HA 1 1
7 5067 1 1 21 LEU HB2 H 6.688 -3.826 -3.069 1.00 . A A . 21 LEU HB2 1 1
7 5068 1 1 21 LEU HB3 H 5.667 -5.081 -2.409 1.00 . A A . 21 LEU HB3 1 1
7 5069 1 1 21 LEU HD11 H 6.929 -4.570 1.095 1.00 . A A . 21 LEU HD11 1 1
7 5070 1 1 21 LEU HD12 H 7.598 -5.740 -0.037 1.00 . A A . 21 LEU HD12 1 1
7 5071 1 1 21 LEU HD13 H 5.849 -5.571 0.127 1.00 . A A . 21 LEU HD13 1 1
7 5072 1 1 21 LEU HD21 H 8.905 -3.680 -1.010 1.00 . A A . 21 LEU HD21 1 1
7 5073 1 1 21 LEU HD22 H 8.049 -2.640 0.136 1.00 . A A . 21 LEU HD22 1 1
7 5074 1 1 21 LEU HD23 H 7.944 -2.325 -1.597 1.00 . A A . 21 LEU HD23 1 1
7 5075 1 1 21 LEU HG H 5.912 -3.382 -0.775 1.00 . A A . 21 LEU HG 1 1
7 5076 1 1 21 LEU N N 8.992 -5.127 -3.049 1.00 . A A . 21 LEU N 1 1
7 5077 1 1 21 LEU O O 7.155 -7.691 -4.003 1.00 . A A . 21 LEU O 1 1
7 5078 1 1 22 GLY C C 4.740 -6.504 -5.951 1.00 . A A . 22 GLY C 1 1
7 5079 1 1 22 GLY CA C 6.224 -6.365 -6.165 1.00 . A A . 22 GLY CA 1 1
7 5080 1 1 22 GLY H H 6.925 -4.762 -4.998 1.00 . A A . 22 GLY H 1 1
7 5081 1 1 22 GLY HA2 H 6.415 -5.763 -7.041 1.00 . A A . 22 GLY HA2 1 1
7 5082 1 1 22 GLY HA3 H 6.653 -7.347 -6.291 1.00 . A A . 22 GLY HA3 1 1
7 5083 1 1 22 GLY N N 6.812 -5.738 -5.016 1.00 . A A . 22 GLY N 1 1
7 5084 1 1 22 GLY O O 4.127 -5.633 -5.326 1.00 . A A . 22 GLY O 1 1
7 5085 1 1 23 HIS C C 2.478 -8.302 -4.802 1.00 . A A . 23 HIS C 1 1
7 5086 1 1 23 HIS CA C 2.738 -7.771 -6.213 1.00 . A A . 23 HIS CA 1 1
7 5087 1 1 23 HIS CB C 2.087 -8.650 -7.322 1.00 . A A . 23 HIS CB 1 1
7 5088 1 1 23 HIS CD2 C 2.361 -11.201 -6.883 1.00 . A A . 23 HIS CD2 1 1
7 5089 1 1 23 HIS CE1 C 3.902 -11.636 -8.335 1.00 . A A . 23 HIS CE1 1 1
7 5090 1 1 23 HIS CG C 2.662 -10.034 -7.505 1.00 . A A . 23 HIS CG 1 1
7 5091 1 1 23 HIS H H 4.687 -8.222 -6.928 1.00 . A A . 23 HIS H 1 1
7 5092 1 1 23 HIS HA H 2.301 -6.784 -6.251 1.00 . A A . 23 HIS HA 1 1
7 5093 1 1 23 HIS HB2 H 1.037 -8.767 -7.103 1.00 . A A . 23 HIS HB2 1 1
7 5094 1 1 23 HIS HB3 H 2.175 -8.126 -8.262 1.00 . A A . 23 HIS HB3 1 1
7 5095 1 1 23 HIS HD1 H 4.079 -9.705 -9.033 1.00 . A A . 23 HIS HD1 1 1
7 5096 1 1 23 HIS HD2 H 1.631 -11.333 -6.099 1.00 . A A . 23 HIS HD2 1 1
7 5097 1 1 23 HIS HE1 H 4.637 -12.148 -8.936 1.00 . A A . 23 HIS HE1 1 1
7 5098 1 1 23 HIS N N 4.155 -7.564 -6.428 1.00 . A A . 23 HIS N 1 1
7 5099 1 1 23 HIS ND1 N 3.641 -10.337 -8.419 1.00 . A A . 23 HIS ND1 1 1
7 5100 1 1 23 HIS NE2 N 3.149 -12.219 -7.411 1.00 . A A . 23 HIS NE2 1 1
7 5101 1 1 23 HIS O O 2.997 -9.352 -4.409 1.00 . A A . 23 HIS O 1 1
7 5102 1 1 24 GLN C C -0.106 -8.082 -2.574 1.00 . A A . 24 GLN C 1 1
7 5103 1 1 24 GLN CA C 1.395 -7.900 -2.666 1.00 . A A . 24 GLN CA 1 1
7 5104 1 1 24 GLN CB C 1.821 -6.776 -1.696 1.00 . A A . 24 GLN CB 1 1
7 5105 1 1 24 GLN CD C 4.148 -7.654 -1.142 1.00 . A A . 24 GLN CD 1 1
7 5106 1 1 24 GLN CG C 3.320 -6.486 -1.656 1.00 . A A . 24 GLN CG 1 1
7 5107 1 1 24 GLN H H 1.357 -6.706 -4.372 1.00 . A A . 24 GLN H 1 1
7 5108 1 1 24 GLN HA H 1.902 -8.814 -2.399 1.00 . A A . 24 GLN HA 1 1
7 5109 1 1 24 GLN HB2 H 1.317 -5.867 -1.991 1.00 . A A . 24 GLN HB2 1 1
7 5110 1 1 24 GLN HB3 H 1.497 -7.038 -0.700 1.00 . A A . 24 GLN HB3 1 1
7 5111 1 1 24 GLN HE21 H 2.698 -8.227 0.088 1.00 . A A . 24 GLN HE21 1 1
7 5112 1 1 24 GLN HE22 H 4.095 -9.211 0.089 1.00 . A A . 24 GLN HE22 1 1
7 5113 1 1 24 GLN HG2 H 3.652 -6.252 -2.657 1.00 . A A . 24 GLN HG2 1 1
7 5114 1 1 24 GLN HG3 H 3.491 -5.632 -1.016 1.00 . A A . 24 GLN HG3 1 1
7 5115 1 1 24 GLN N N 1.734 -7.546 -4.029 1.00 . A A . 24 GLN N 1 1
7 5116 1 1 24 GLN NE2 N 3.602 -8.425 -0.237 1.00 . A A . 24 GLN NE2 1 1
7 5117 1 1 24 GLN O O -0.843 -7.646 -3.457 1.00 . A A . 24 GLN O 1 1
7 5118 1 1 24 GLN OE1 O 5.292 -7.837 -1.535 1.00 . A A . 24 GLN OE1 1 1
7 5119 1 1 25 CYS C C -2.294 -8.716 0.091 1.00 . A A . 25 CYS C 1 1
7 5120 1 1 25 CYS CA C -1.983 -8.842 -1.374 1.00 . A A . 25 CYS CA 1 1
7 5121 1 1 25 CYS CB C -2.512 -10.146 -1.983 1.00 . A A . 25 CYS CB 1 1
7 5122 1 1 25 CYS H H 0.020 -9.111 -0.872 1.00 . A A . 25 CYS H 1 1
7 5123 1 1 25 CYS HA H -2.417 -7.998 -1.879 1.00 . A A . 25 CYS HA 1 1
7 5124 1 1 25 CYS HB2 H -2.083 -10.269 -2.966 1.00 . A A . 25 CYS HB2 1 1
7 5125 1 1 25 CYS HB3 H -2.220 -10.977 -1.358 1.00 . A A . 25 CYS HB3 1 1
7 5126 1 1 25 CYS N N -0.571 -8.712 -1.548 1.00 . A A . 25 CYS N 1 1
7 5127 1 1 25 CYS O O -1.482 -9.108 0.928 1.00 . A A . 25 CYS O 1 1
7 5128 1 1 25 CYS SG S -4.328 -10.198 -2.176 1.00 . A A . 25 CYS SG 1 1
7 5129 1 1 26 PHE C C -4.889 -8.714 2.313 1.00 . A A . 26 PHE C 1 1
7 5130 1 1 26 PHE CA C -3.745 -7.847 1.788 1.00 . A A . 26 PHE CA 1 1
7 5131 1 1 26 PHE CB C -4.073 -6.368 1.949 1.00 . A A . 26 PHE CB 1 1
7 5132 1 1 26 PHE CD1 C -1.838 -5.327 2.356 1.00 . A A . 26 PHE CD1 1 1
7 5133 1 1 26 PHE CD2 C -3.001 -4.754 0.362 1.00 . A A . 26 PHE CD2 1 1
7 5134 1 1 26 PHE CE1 C -0.800 -4.500 1.994 1.00 . A A . 26 PHE CE1 1 1
7 5135 1 1 26 PHE CE2 C -1.966 -3.924 -0.003 1.00 . A A . 26 PHE CE2 1 1
7 5136 1 1 26 PHE CG C -2.948 -5.466 1.547 1.00 . A A . 26 PHE CG 1 1
7 5137 1 1 26 PHE CZ C -0.863 -3.798 0.816 1.00 . A A . 26 PHE CZ 1 1
7 5138 1 1 26 PHE H H -4.075 -7.877 -0.281 1.00 . A A . 26 PHE H 1 1
7 5139 1 1 26 PHE HA H -2.857 -8.053 2.368 1.00 . A A . 26 PHE HA 1 1
7 5140 1 1 26 PHE HB2 H -4.925 -6.132 1.330 1.00 . A A . 26 PHE HB2 1 1
7 5141 1 1 26 PHE HB3 H -4.320 -6.162 2.980 1.00 . A A . 26 PHE HB3 1 1
7 5142 1 1 26 PHE HD1 H -1.784 -5.878 3.283 1.00 . A A . 26 PHE HD1 1 1
7 5143 1 1 26 PHE HD2 H -3.864 -4.853 -0.280 1.00 . A A . 26 PHE HD2 1 1
7 5144 1 1 26 PHE HE1 H 0.062 -4.402 2.637 1.00 . A A . 26 PHE HE1 1 1
7 5145 1 1 26 PHE HE2 H -2.021 -3.369 -0.927 1.00 . A A . 26 PHE HE2 1 1
7 5146 1 1 26 PHE HZ H -0.048 -3.148 0.534 1.00 . A A . 26 PHE HZ 1 1
7 5147 1 1 26 PHE N N -3.422 -8.131 0.413 1.00 . A A . 26 PHE N 1 1
7 5148 1 1 26 PHE O O -6.068 -8.422 2.064 1.00 . A A . 26 PHE O 1 1
7 5149 1 1 27 PRO C C -6.277 -10.110 4.848 1.00 . A A . 27 PRO C 1 1
7 5150 1 1 27 PRO CA C -5.567 -10.703 3.621 1.00 . A A . 27 PRO CA 1 1
7 5151 1 1 27 PRO CB C -4.733 -11.915 4.029 1.00 . A A . 27 PRO CB 1 1
7 5152 1 1 27 PRO CD C -3.183 -10.207 3.405 1.00 . A A . 27 PRO CD 1 1
7 5153 1 1 27 PRO CG C -3.390 -11.360 4.343 1.00 . A A . 27 PRO CG 1 1
7 5154 1 1 27 PRO HA H -6.302 -10.991 2.885 1.00 . A A . 27 PRO HA 1 1
7 5155 1 1 27 PRO HB2 H -5.180 -12.393 4.887 1.00 . A A . 27 PRO HB2 1 1
7 5156 1 1 27 PRO HB3 H -4.683 -12.612 3.207 1.00 . A A . 27 PRO HB3 1 1
7 5157 1 1 27 PRO HD2 H -2.647 -9.415 3.908 1.00 . A A . 27 PRO HD2 1 1
7 5158 1 1 27 PRO HD3 H -2.646 -10.522 2.523 1.00 . A A . 27 PRO HD3 1 1
7 5159 1 1 27 PRO HG2 H -3.370 -11.015 5.366 1.00 . A A . 27 PRO HG2 1 1
7 5160 1 1 27 PRO HG3 H -2.632 -12.113 4.186 1.00 . A A . 27 PRO HG3 1 1
7 5161 1 1 27 PRO N N -4.566 -9.784 3.059 1.00 . A A . 27 PRO N 1 1
7 5162 1 1 27 PRO O O -7.285 -10.636 5.316 1.00 . A A . 27 PRO O 1 1
7 5163 1 1 28 ASP C C -6.781 -6.967 6.031 1.00 . A A . 28 ASP C 1 1
7 5164 1 1 28 ASP CA C -6.320 -8.342 6.503 1.00 . A A . 28 ASP CA 1 1
7 5165 1 1 28 ASP CB C -5.272 -8.223 7.631 1.00 . A A . 28 ASP CB 1 1
7 5166 1 1 28 ASP CG C -5.813 -7.664 8.930 1.00 . A A . 28 ASP CG 1 1
7 5167 1 1 28 ASP H H -4.893 -8.697 4.984 1.00 . A A . 28 ASP H 1 1
7 5168 1 1 28 ASP HA H -7.172 -8.909 6.849 1.00 . A A . 28 ASP HA 1 1
7 5169 1 1 28 ASP HB2 H -4.860 -9.199 7.837 1.00 . A A . 28 ASP HB2 1 1
7 5170 1 1 28 ASP HB3 H -4.478 -7.575 7.294 1.00 . A A . 28 ASP HB3 1 1
7 5171 1 1 28 ASP N N -5.733 -9.035 5.365 1.00 . A A . 28 ASP N 1 1
7 5172 1 1 28 ASP O O -7.293 -6.142 6.795 1.00 . A A . 28 ASP O 1 1
7 5173 1 1 28 ASP OD1 O -5.654 -6.457 9.194 1.00 . A A . 28 ASP OD1 1 1
7 5174 1 1 28 ASP OD2 O -6.381 -8.442 9.734 1.00 . A A . 28 ASP OD2 1 1
7 5175 2 1 1 GLY C C 7.370 4.544 2.933 1.00 . B B . 1 GLY C 1 1
7 5176 2 1 1 GLY CA C 8.285 5.556 2.308 1.00 . B B . 1 GLY CA 1 1
7 5177 2 1 1 GLY H1 H 7.438 7.465 2.503 1.00 . B B . 1 GLY H1 1 1
7 5178 2 1 1 GLY HA2 H 8.082 5.616 1.248 1.00 . B B . 1 GLY HA2 1 1
7 5179 2 1 1 GLY HA3 H 9.309 5.250 2.457 1.00 . B B . 1 GLY HA3 1 1
7 5180 2 1 1 GLY N N 8.088 6.843 2.891 1.00 . B B . 1 GLY N 1 1
7 5181 2 1 1 GLY O O 6.535 4.893 3.761 1.00 . B B . 1 GLY O 1 1
7 5182 2 1 2 PHE C C 7.391 1.030 3.260 1.00 . B B . 2 PHE C 1 1
7 5183 2 1 2 PHE CA C 6.620 2.297 3.056 1.00 . B B . 2 PHE CA 1 1
7 5184 2 1 2 PHE CB C 5.458 2.086 2.066 1.00 . B B . 2 PHE CB 1 1
7 5185 2 1 2 PHE CD1 C 4.378 -0.151 1.703 1.00 . B B . 2 PHE CD1 1 1
7 5186 2 1 2 PHE CD2 C 3.628 1.182 3.534 1.00 . B B . 2 PHE CD2 1 1
7 5187 2 1 2 PHE CE1 C 3.469 -1.130 2.040 1.00 . B B . 2 PHE CE1 1 1
7 5188 2 1 2 PHE CE2 C 2.719 0.203 3.876 1.00 . B B . 2 PHE CE2 1 1
7 5189 2 1 2 PHE CG C 4.468 1.016 2.445 1.00 . B B . 2 PHE CG 1 1
7 5190 2 1 2 PHE CZ C 2.639 -0.954 3.127 1.00 . B B . 2 PHE CZ 1 1
7 5191 2 1 2 PHE H H 8.236 3.074 1.952 1.00 . B B . 2 PHE H 1 1
7 5192 2 1 2 PHE HA H 6.216 2.626 4.002 1.00 . B B . 2 PHE HA 1 1
7 5193 2 1 2 PHE HB2 H 4.908 3.011 1.976 1.00 . B B . 2 PHE HB2 1 1
7 5194 2 1 2 PHE HB3 H 5.866 1.836 1.099 1.00 . B B . 2 PHE HB3 1 1
7 5195 2 1 2 PHE HD1 H 5.028 -0.295 0.852 1.00 . B B . 2 PHE HD1 1 1
7 5196 2 1 2 PHE HD2 H 3.692 2.088 4.119 1.00 . B B . 2 PHE HD2 1 1
7 5197 2 1 2 PHE HE1 H 3.407 -2.033 1.451 1.00 . B B . 2 PHE HE1 1 1
7 5198 2 1 2 PHE HE2 H 2.070 0.343 4.728 1.00 . B B . 2 PHE HE2 1 1
7 5199 2 1 2 PHE HZ H 1.926 -1.722 3.391 1.00 . B B . 2 PHE HZ 1 1
7 5200 2 1 2 PHE N N 7.505 3.323 2.560 1.00 . B B . 2 PHE N 1 1
7 5201 2 1 2 PHE O O 8.259 0.706 2.454 1.00 . B B . 2 PHE O 1 1
7 5202 2 1 3 CYS C C 6.705 -1.949 4.872 1.00 . B B . 3 CYS C 1 1
7 5203 2 1 3 CYS CA C 7.745 -0.891 4.644 1.00 . B B . 3 CYS CA 1 1
7 5204 2 1 3 CYS CB C 8.622 -0.744 5.884 1.00 . B B . 3 CYS CB 1 1
7 5205 2 1 3 CYS H H 6.400 0.653 4.939 1.00 . B B . 3 CYS H 1 1
7 5206 2 1 3 CYS HA H 8.364 -1.179 3.808 1.00 . B B . 3 CYS HA 1 1
7 5207 2 1 3 CYS HB2 H 8.013 -0.419 6.714 1.00 . B B . 3 CYS HB2 1 1
7 5208 2 1 3 CYS HB3 H 9.054 -1.705 6.116 1.00 . B B . 3 CYS HB3 1 1
7 5209 2 1 3 CYS N N 7.099 0.343 4.323 1.00 . B B . 3 CYS N 1 1
7 5210 2 1 3 CYS O O 5.727 -1.725 5.594 1.00 . B B . 3 CYS O 1 1
7 5211 2 1 3 CYS SG S 9.990 0.443 5.710 1.00 . B B . 3 CYS SG 1 1
7 5212 2 1 4 TRP C C 6.831 -5.427 4.218 1.00 . B B . 4 TRP C 1 1
7 5213 2 1 4 TRP CA C 5.996 -4.173 4.365 1.00 . B B . 4 TRP CA 1 1
7 5214 2 1 4 TRP CB C 4.915 -4.072 3.275 1.00 . B B . 4 TRP CB 1 1
7 5215 2 1 4 TRP CD1 C 3.742 -6.261 2.622 1.00 . B B . 4 TRP CD1 1 1
7 5216 2 1 4 TRP CD2 C 2.661 -5.056 4.165 1.00 . B B . 4 TRP CD2 1 1
7 5217 2 1 4 TRP CE2 C 1.913 -6.216 3.900 1.00 . B B . 4 TRP CE2 1 1
7 5218 2 1 4 TRP CE3 C 2.177 -4.142 5.107 1.00 . B B . 4 TRP CE3 1 1
7 5219 2 1 4 TRP CG C 3.830 -5.106 3.341 1.00 . B B . 4 TRP CG 1 1
7 5220 2 1 4 TRP CH2 C 0.262 -5.576 5.452 1.00 . B B . 4 TRP CH2 1 1
7 5221 2 1 4 TRP CZ2 C 0.709 -6.489 4.538 1.00 . B B . 4 TRP CZ2 1 1
7 5222 2 1 4 TRP CZ3 C 0.982 -4.413 5.738 1.00 . B B . 4 TRP CZ3 1 1
7 5223 2 1 4 TRP H H 7.664 -3.160 3.642 1.00 . B B . 4 TRP H 1 1
7 5224 2 1 4 TRP HA H 5.539 -4.147 5.342 1.00 . B B . 4 TRP HA 1 1
7 5225 2 1 4 TRP HB2 H 4.436 -3.110 3.379 1.00 . B B . 4 TRP HB2 1 1
7 5226 2 1 4 TRP HB3 H 5.382 -4.112 2.305 1.00 . B B . 4 TRP HB3 1 1
7 5227 2 1 4 TRP HD1 H 4.475 -6.588 1.899 1.00 . B B . 4 TRP HD1 1 1
7 5228 2 1 4 TRP HE1 H 2.291 -7.791 2.578 1.00 . B B . 4 TRP HE1 1 1
7 5229 2 1 4 TRP HE3 H 2.721 -3.239 5.338 1.00 . B B . 4 TRP HE3 1 1
7 5230 2 1 4 TRP HH2 H -0.670 -5.744 5.970 1.00 . B B . 4 TRP HH2 1 1
7 5231 2 1 4 TRP HZ2 H 0.140 -7.383 4.331 1.00 . B B . 4 TRP HZ2 1 1
7 5232 2 1 4 TRP HZ3 H 0.591 -3.718 6.467 1.00 . B B . 4 TRP HZ3 1 1
7 5233 2 1 4 TRP N N 6.886 -3.062 4.237 1.00 . B B . 4 TRP N 1 1
7 5234 2 1 4 TRP NE1 N 2.590 -6.932 2.953 1.00 . B B . 4 TRP NE1 1 1
7 5235 2 1 4 TRP O O 7.596 -5.545 3.260 1.00 . B B . 4 TRP O 1 1
7 5236 2 1 5 HIS C C 9.032 -7.303 5.179 1.00 . B B . 5 HIS C 1 1
7 5237 2 1 5 HIS CA C 7.534 -7.576 5.228 1.00 . B B . 5 HIS CA 1 1
7 5238 2 1 5 HIS CB C 7.098 -8.536 4.097 1.00 . B B . 5 HIS CB 1 1
7 5239 2 1 5 HIS CD2 C 4.962 -9.216 5.386 1.00 . B B . 5 HIS CD2 1 1
7 5240 2 1 5 HIS CE1 C 3.768 -9.959 3.742 1.00 . B B . 5 HIS CE1 1 1
7 5241 2 1 5 HIS CG C 5.707 -9.072 4.265 1.00 . B B . 5 HIS CG 1 1
7 5242 2 1 5 HIS H H 6.186 -6.113 5.983 1.00 . B B . 5 HIS H 1 1
7 5243 2 1 5 HIS HA H 7.332 -8.040 6.181 1.00 . B B . 5 HIS HA 1 1
7 5244 2 1 5 HIS HB2 H 7.137 -8.008 3.156 1.00 . B B . 5 HIS HB2 1 1
7 5245 2 1 5 HIS HB3 H 7.781 -9.372 4.063 1.00 . B B . 5 HIS HB3 1 1
7 5246 2 1 5 HIS HD1 H 5.202 -9.610 2.287 1.00 . B B . 5 HIS HD1 1 1
7 5247 2 1 5 HIS HD2 H 5.261 -8.941 6.386 1.00 . B B . 5 HIS HD2 1 1
7 5248 2 1 5 HIS HE1 H 2.959 -10.373 3.162 1.00 . B B . 5 HIS HE1 1 1
7 5249 2 1 5 HIS N N 6.764 -6.313 5.215 1.00 . B B . 5 HIS N 1 1
7 5250 2 1 5 HIS ND1 N 4.933 -9.552 3.233 1.00 . B B . 5 HIS ND1 1 1
7 5251 2 1 5 HIS NE2 N 3.732 -9.778 5.054 1.00 . B B . 5 HIS NE2 1 1
7 5252 2 1 5 HIS O O 9.807 -8.064 4.594 1.00 . B B . 5 HIS O 1 1
7 5253 2 1 6 HIS C C 11.384 -5.205 4.661 1.00 . B B . 6 HIS C 1 1
7 5254 2 1 6 HIS CA C 10.810 -5.744 5.960 1.00 . B B . 6 HIS CA 1 1
7 5255 2 1 6 HIS CB C 11.728 -6.809 6.605 1.00 . B B . 6 HIS CB 1 1
7 5256 2 1 6 HIS CD2 C 10.453 -8.203 8.372 1.00 . B B . 6 HIS CD2 1 1
7 5257 2 1 6 HIS CE1 C 11.011 -7.124 10.154 1.00 . B B . 6 HIS CE1 1 1
7 5258 2 1 6 HIS CG C 11.283 -7.207 7.981 1.00 . B B . 6 HIS CG 1 1
7 5259 2 1 6 HIS H H 8.718 -5.641 6.221 1.00 . B B . 6 HIS H 1 1
7 5260 2 1 6 HIS HA H 10.757 -4.897 6.628 1.00 . B B . 6 HIS HA 1 1
7 5261 2 1 6 HIS HB2 H 11.733 -7.694 5.987 1.00 . B B . 6 HIS HB2 1 1
7 5262 2 1 6 HIS HB3 H 12.732 -6.415 6.676 1.00 . B B . 6 HIS HB3 1 1
7 5263 2 1 6 HIS HD1 H 12.244 -5.772 9.209 1.00 . B B . 6 HIS HD1 1 1
7 5264 2 1 6 HIS HD2 H 9.990 -8.932 7.724 1.00 . B B . 6 HIS HD2 1 1
7 5265 2 1 6 HIS HE1 H 11.087 -6.803 11.181 1.00 . B B . 6 HIS HE1 1 1
7 5266 2 1 6 HIS N N 9.417 -6.200 5.816 1.00 . B B . 6 HIS N 1 1
7 5267 2 1 6 HIS ND1 N 11.634 -6.535 9.132 1.00 . B B . 6 HIS ND1 1 1
7 5268 2 1 6 HIS NE2 N 10.281 -8.144 9.745 1.00 . B B . 6 HIS NE2 1 1
7 5269 2 1 6 HIS O O 12.564 -4.864 4.585 1.00 . B B . 6 HIS O 1 1
7 5270 2 1 7 SER C C 10.443 -3.093 2.400 1.00 . B B . 7 SER C 1 1
7 5271 2 1 7 SER CA C 10.937 -4.533 2.419 1.00 . B B . 7 SER CA 1 1
7 5272 2 1 7 SER CB C 10.306 -5.336 1.303 1.00 . B B . 7 SER CB 1 1
7 5273 2 1 7 SER H H 9.624 -5.407 3.762 1.00 . B B . 7 SER H 1 1
7 5274 2 1 7 SER HA H 12.012 -4.568 2.337 1.00 . B B . 7 SER HA 1 1
7 5275 2 1 7 SER HB2 H 9.235 -5.197 1.326 1.00 . B B . 7 SER HB2 1 1
7 5276 2 1 7 SER HB3 H 10.697 -5.009 0.351 1.00 . B B . 7 SER HB3 1 1
7 5277 2 1 7 SER HG H 11.163 -6.815 2.245 1.00 . B B . 7 SER HG 1 1
7 5278 2 1 7 SER N N 10.552 -5.099 3.667 1.00 . B B . 7 SER N 1 1
7 5279 2 1 7 SER O O 9.256 -2.839 2.648 1.00 . B B . 7 SER O 1 1
7 5280 2 1 7 SER OG O 10.596 -6.721 1.467 1.00 . B B . 7 SER OG 1 1
7 5281 2 1 8 CYS C C 11.159 -0.088 0.864 1.00 . B B . 8 CYS C 1 1
7 5282 2 1 8 CYS CA C 10.960 -0.771 2.202 1.00 . B B . 8 CYS CA 1 1
7 5283 2 1 8 CYS CB C 11.765 -0.044 3.284 1.00 . B B . 8 CYS CB 1 1
7 5284 2 1 8 CYS H H 12.250 -2.409 1.935 1.00 . B B . 8 CYS H 1 1
7 5285 2 1 8 CYS HA H 9.916 -0.708 2.467 1.00 . B B . 8 CYS HA 1 1
7 5286 2 1 8 CYS HB2 H 12.817 -0.133 3.056 1.00 . B B . 8 CYS HB2 1 1
7 5287 2 1 8 CYS HB3 H 11.491 0.999 3.281 1.00 . B B . 8 CYS HB3 1 1
7 5288 2 1 8 CYS N N 11.323 -2.165 2.158 1.00 . B B . 8 CYS N 1 1
7 5289 2 1 8 CYS O O 12.104 -0.390 0.136 1.00 . B B . 8 CYS O 1 1
7 5290 2 1 8 CYS SG S 11.514 -0.685 4.980 1.00 . B B . 8 CYS SG 1 1
7 5291 2 1 9 VAL C C 10.707 3.044 -0.199 1.00 . B B . 9 VAL C 1 1
7 5292 2 1 9 VAL CA C 10.350 1.625 -0.649 1.00 . B B . 9 VAL CA 1 1
7 5293 2 1 9 VAL CB C 9.046 1.636 -1.522 1.00 . B B . 9 VAL CB 1 1
7 5294 2 1 9 VAL CG1 C 8.748 0.253 -2.058 1.00 . B B . 9 VAL CG1 1 1
7 5295 2 1 9 VAL CG2 C 7.851 2.164 -0.743 1.00 . B B . 9 VAL CG2 1 1
7 5296 2 1 9 VAL H H 9.453 0.878 1.113 1.00 . B B . 9 VAL H 1 1
7 5297 2 1 9 VAL HA H 11.176 1.240 -1.231 1.00 . B B . 9 VAL HA 1 1
7 5298 2 1 9 VAL HB H 9.218 2.285 -2.368 1.00 . B B . 9 VAL HB 1 1
7 5299 2 1 9 VAL HG11 H 9.569 -0.089 -2.669 1.00 . B B . 9 VAL HG11 1 1
7 5300 2 1 9 VAL HG12 H 7.842 0.278 -2.646 1.00 . B B . 9 VAL HG12 1 1
7 5301 2 1 9 VAL HG13 H 8.619 -0.420 -1.223 1.00 . B B . 9 VAL HG13 1 1
7 5302 2 1 9 VAL HG21 H 7.691 1.536 0.120 1.00 . B B . 9 VAL HG21 1 1
7 5303 2 1 9 VAL HG22 H 6.973 2.148 -1.372 1.00 . B B . 9 VAL HG22 1 1
7 5304 2 1 9 VAL HG23 H 8.047 3.176 -0.419 1.00 . B B . 9 VAL HG23 1 1
7 5305 2 1 9 VAL N N 10.240 0.790 0.529 1.00 . B B . 9 VAL N 1 1
7 5306 2 1 9 VAL O O 10.278 3.470 0.899 1.00 . B B . 9 VAL O 1 1
7 5307 2 1 10 PRO C C 10.876 6.162 -0.449 1.00 . B B . 10 PRO C 1 1
7 5308 2 1 10 PRO CA C 11.985 5.121 -0.654 1.00 . B B . 10 PRO CA 1 1
7 5309 2 1 10 PRO CB C 12.863 5.512 -1.847 1.00 . B B . 10 PRO CB 1 1
7 5310 2 1 10 PRO CD C 12.023 3.343 -2.304 1.00 . B B . 10 PRO CD 1 1
7 5311 2 1 10 PRO CG C 12.423 4.628 -2.953 1.00 . B B . 10 PRO CG 1 1
7 5312 2 1 10 PRO HA H 12.596 5.094 0.236 1.00 . B B . 10 PRO HA 1 1
7 5313 2 1 10 PRO HB2 H 12.701 6.553 -2.085 1.00 . B B . 10 PRO HB2 1 1
7 5314 2 1 10 PRO HB3 H 13.903 5.350 -1.603 1.00 . B B . 10 PRO HB3 1 1
7 5315 2 1 10 PRO HD2 H 11.249 2.857 -2.879 1.00 . B B . 10 PRO HD2 1 1
7 5316 2 1 10 PRO HD3 H 12.876 2.693 -2.182 1.00 . B B . 10 PRO HD3 1 1
7 5317 2 1 10 PRO HG2 H 11.580 5.073 -3.461 1.00 . B B . 10 PRO HG2 1 1
7 5318 2 1 10 PRO HG3 H 13.236 4.464 -3.645 1.00 . B B . 10 PRO HG3 1 1
7 5319 2 1 10 PRO N N 11.502 3.775 -0.998 1.00 . B B . 10 PRO N 1 1
7 5320 2 1 10 PRO O O 9.729 6.014 -0.939 1.00 . B B . 10 PRO O 1 1
7 5321 2 1 11 SER C C 9.966 9.041 -0.697 1.00 . B B . 11 SER C 1 1
7 5322 2 1 11 SER CA C 10.348 8.286 0.573 1.00 . B B . 11 SER CA 1 1
7 5323 2 1 11 SER CB C 11.064 9.207 1.548 1.00 . B B . 11 SER CB 1 1
7 5324 2 1 11 SER H H 12.153 7.281 0.582 1.00 . B B . 11 SER H 1 1
7 5325 2 1 11 SER HA H 9.456 7.904 1.048 1.00 . B B . 11 SER HA 1 1
7 5326 2 1 11 SER HB2 H 11.887 9.690 1.047 1.00 . B B . 11 SER HB2 1 1
7 5327 2 1 11 SER HB3 H 10.373 9.953 1.911 1.00 . B B . 11 SER HB3 1 1
7 5328 2 1 11 SER HG H 11.763 9.087 3.362 1.00 . B B . 11 SER HG 1 1
7 5329 2 1 11 SER N N 11.229 7.205 0.256 1.00 . B B . 11 SER N 1 1
7 5330 2 1 11 SER O O 10.834 9.513 -1.446 1.00 . B B . 11 SER O 1 1
7 5331 2 1 11 SER OG O 11.557 8.461 2.655 1.00 . B B . 11 SER OG 1 1
7 5332 2 1 12 GLY C C 7.605 8.869 -3.116 1.00 . B B . 12 GLY C 1 1
7 5333 2 1 12 GLY CA C 8.235 9.802 -2.130 1.00 . B B . 12 GLY CA 1 1
7 5334 2 1 12 GLY H H 8.030 8.709 -0.359 1.00 . B B . 12 GLY H 1 1
7 5335 2 1 12 GLY HA2 H 7.502 10.539 -1.834 1.00 . B B . 12 GLY HA2 1 1
7 5336 2 1 12 GLY HA3 H 9.070 10.298 -2.600 1.00 . B B . 12 GLY HA3 1 1
7 5337 2 1 12 GLY N N 8.693 9.117 -0.961 1.00 . B B . 12 GLY N 1 1
7 5338 2 1 12 GLY O O 7.126 9.303 -4.164 1.00 . B B . 12 GLY O 1 1
7 5339 2 1 13 THR C C 5.467 6.778 -3.519 1.00 . B B . 13 THR C 1 1
7 5340 2 1 13 THR CA C 6.986 6.615 -3.651 1.00 . B B . 13 THR CA 1 1
7 5341 2 1 13 THR CB C 7.393 5.174 -3.240 1.00 . B B . 13 THR CB 1 1
7 5342 2 1 13 THR CG2 C 6.761 4.141 -4.163 1.00 . B B . 13 THR CG2 1 1
7 5343 2 1 13 THR H H 8.101 7.287 -2.003 1.00 . B B . 13 THR H 1 1
7 5344 2 1 13 THR HA H 7.283 6.791 -4.674 1.00 . B B . 13 THR HA 1 1
7 5345 2 1 13 THR HB H 7.058 4.999 -2.227 1.00 . B B . 13 THR HB 1 1
7 5346 2 1 13 THR HG1 H 9.197 5.412 -2.473 1.00 . B B . 13 THR HG1 1 1
7 5347 2 1 13 THR HG21 H 7.097 4.307 -5.176 1.00 . B B . 13 THR HG21 1 1
7 5348 2 1 13 THR HG22 H 5.686 4.233 -4.122 1.00 . B B . 13 THR HG22 1 1
7 5349 2 1 13 THR HG23 H 7.050 3.150 -3.845 1.00 . B B . 13 THR HG23 1 1
7 5350 2 1 13 THR N N 7.631 7.587 -2.809 1.00 . B B . 13 THR N 1 1
7 5351 2 1 13 THR O O 4.921 6.695 -2.418 1.00 . B B . 13 THR O 1 1
7 5352 2 1 13 THR OG1 O 8.832 5.033 -3.287 1.00 . B B . 13 THR OG1 1 1
7 5353 2 1 14 CYS C C 2.777 5.959 -5.299 1.00 . B B . 14 CYS C 1 1
7 5354 2 1 14 CYS CA C 3.372 7.177 -4.595 1.00 . B B . 14 CYS CA 1 1
7 5355 2 1 14 CYS CB C 2.921 8.483 -5.273 1.00 . B B . 14 CYS CB 1 1
7 5356 2 1 14 CYS H H 5.282 7.180 -5.457 1.00 . B B . 14 CYS H 1 1
7 5357 2 1 14 CYS HA H 3.070 7.172 -3.562 1.00 . B B . 14 CYS HA 1 1
7 5358 2 1 14 CYS HB2 H 3.106 8.409 -6.333 1.00 . B B . 14 CYS HB2 1 1
7 5359 2 1 14 CYS HB3 H 1.858 8.599 -5.117 1.00 . B B . 14 CYS HB3 1 1
7 5360 2 1 14 CYS N N 4.806 7.051 -4.609 1.00 . B B . 14 CYS N 1 1
7 5361 2 1 14 CYS O O 3.491 5.280 -6.066 1.00 . B B . 14 CYS O 1 1
7 5362 2 1 14 CYS SG S 3.746 10.032 -4.685 1.00 . B B . 14 CYS SG 1 1
7 5363 2 1 15 ALA C C -0.641 4.690 -5.728 1.00 . B B . 15 ALA C 1 1
7 5364 2 1 15 ALA CA C 0.869 4.499 -5.634 1.00 . B B . 15 ALA CA 1 1
7 5365 2 1 15 ALA CB C 1.185 3.251 -4.811 1.00 . B B . 15 ALA CB 1 1
7 5366 2 1 15 ALA H H 0.950 6.232 -4.465 1.00 . B B . 15 ALA H 1 1
7 5367 2 1 15 ALA HA H 1.272 4.360 -6.626 1.00 . B B . 15 ALA HA 1 1
7 5368 2 1 15 ALA HB1 H 0.729 2.387 -5.274 1.00 . B B . 15 ALA HB1 1 1
7 5369 2 1 15 ALA HB2 H 0.795 3.365 -3.810 1.00 . B B . 15 ALA HB2 1 1
7 5370 2 1 15 ALA HB3 H 2.255 3.110 -4.764 1.00 . B B . 15 ALA HB3 1 1
7 5371 2 1 15 ALA N N 1.507 5.661 -5.044 1.00 . B B . 15 ALA N 1 1
7 5372 2 1 15 ALA O O -1.243 5.423 -4.933 1.00 . B B . 15 ALA O 1 1
7 5373 2 1 16 ASP C C -3.293 2.906 -6.133 1.00 . B B . 16 ASP C 1 1
7 5374 2 1 16 ASP CA C -2.686 4.077 -6.869 1.00 . B B . 16 ASP CA 1 1
7 5375 2 1 16 ASP CB C -3.084 4.031 -8.358 1.00 . B B . 16 ASP CB 1 1
7 5376 2 1 16 ASP CG C -2.624 2.774 -9.067 1.00 . B B . 16 ASP CG 1 1
7 5377 2 1 16 ASP H H -0.710 3.490 -7.304 1.00 . B B . 16 ASP H 1 1
7 5378 2 1 16 ASP HA H -3.050 4.992 -6.425 1.00 . B B . 16 ASP HA 1 1
7 5379 2 1 16 ASP HB2 H -4.160 4.078 -8.433 1.00 . B B . 16 ASP HB2 1 1
7 5380 2 1 16 ASP HB3 H -2.660 4.886 -8.862 1.00 . B B . 16 ASP HB3 1 1
7 5381 2 1 16 ASP N N -1.241 4.042 -6.692 1.00 . B B . 16 ASP N 1 1
7 5382 2 1 16 ASP O O -2.709 1.824 -6.087 1.00 . B B . 16 ASP O 1 1
7 5383 2 1 16 ASP OD1 O -1.450 2.723 -9.505 1.00 . B B . 16 ASP OD1 1 1
7 5384 2 1 16 ASP OD2 O -3.419 1.823 -9.229 1.00 . B B . 16 ASP OD2 1 1
7 5385 2 1 17 PHE C C -6.591 2.143 -5.054 1.00 . B B . 17 PHE C 1 1
7 5386 2 1 17 PHE CA C -5.103 2.134 -4.742 1.00 . B B . 17 PHE CA 1 1
7 5387 2 1 17 PHE CB C -4.893 2.396 -3.243 1.00 . B B . 17 PHE CB 1 1
7 5388 2 1 17 PHE CD1 C -3.115 0.893 -2.362 1.00 . B B . 17 PHE CD1 1 1
7 5389 2 1 17 PHE CD2 C -2.590 3.188 -2.684 1.00 . B B . 17 PHE CD2 1 1
7 5390 2 1 17 PHE CE1 C -1.841 0.658 -1.915 1.00 . B B . 17 PHE CE1 1 1
7 5391 2 1 17 PHE CE2 C -1.311 2.962 -2.234 1.00 . B B . 17 PHE CE2 1 1
7 5392 2 1 17 PHE CG C -3.504 2.157 -2.753 1.00 . B B . 17 PHE CG 1 1
7 5393 2 1 17 PHE CZ C -0.936 1.694 -1.849 1.00 . B B . 17 PHE CZ 1 1
7 5394 2 1 17 PHE H H -4.838 4.019 -5.572 1.00 . B B . 17 PHE H 1 1
7 5395 2 1 17 PHE HA H -4.685 1.173 -4.987 1.00 . B B . 17 PHE HA 1 1
7 5396 2 1 17 PHE HB2 H -5.137 3.427 -3.032 1.00 . B B . 17 PHE HB2 1 1
7 5397 2 1 17 PHE HB3 H -5.562 1.757 -2.685 1.00 . B B . 17 PHE HB3 1 1
7 5398 2 1 17 PHE HD1 H -3.829 0.084 -2.415 1.00 . B B . 17 PHE HD1 1 1
7 5399 2 1 17 PHE HD2 H -2.890 4.181 -2.987 1.00 . B B . 17 PHE HD2 1 1
7 5400 2 1 17 PHE HE1 H -1.550 -0.337 -1.611 1.00 . B B . 17 PHE HE1 1 1
7 5401 2 1 17 PHE HE2 H -0.603 3.777 -2.181 1.00 . B B . 17 PHE HE2 1 1
7 5402 2 1 17 PHE HZ H 0.068 1.508 -1.499 1.00 . B B . 17 PHE HZ 1 1
7 5403 2 1 17 PHE N N -4.418 3.130 -5.524 1.00 . B B . 17 PHE N 1 1
7 5404 2 1 17 PHE O O -7.101 3.110 -5.634 1.00 . B B . 17 PHE O 1 1
7 5405 2 1 18 PRO C C -9.481 1.879 -3.866 1.00 . B B . 18 PRO C 1 1
7 5406 2 1 18 PRO CA C -8.759 0.985 -4.879 1.00 . B B . 18 PRO CA 1 1
7 5407 2 1 18 PRO CB C -9.092 -0.493 -4.592 1.00 . B B . 18 PRO CB 1 1
7 5408 2 1 18 PRO CD C -6.773 -0.207 -4.180 1.00 . B B . 18 PRO CD 1 1
7 5409 2 1 18 PRO CG C -7.790 -1.204 -4.615 1.00 . B B . 18 PRO CG 1 1
7 5410 2 1 18 PRO HA H -9.066 1.245 -5.881 1.00 . B B . 18 PRO HA 1 1
7 5411 2 1 18 PRO HB2 H -9.568 -0.573 -3.625 1.00 . B B . 18 PRO HB2 1 1
7 5412 2 1 18 PRO HB3 H -9.758 -0.870 -5.354 1.00 . B B . 18 PRO HB3 1 1
7 5413 2 1 18 PRO HD2 H -6.702 -0.179 -3.101 1.00 . B B . 18 PRO HD2 1 1
7 5414 2 1 18 PRO HD3 H -5.814 -0.439 -4.616 1.00 . B B . 18 PRO HD3 1 1
7 5415 2 1 18 PRO HG2 H -7.813 -2.042 -3.936 1.00 . B B . 18 PRO HG2 1 1
7 5416 2 1 18 PRO HG3 H -7.579 -1.542 -5.618 1.00 . B B . 18 PRO HG3 1 1
7 5417 2 1 18 PRO N N -7.309 1.056 -4.717 1.00 . B B . 18 PRO N 1 1
7 5418 2 1 18 PRO O O -8.849 2.471 -2.968 1.00 . B B . 18 PRO O 1 1
7 5419 2 1 19 TRP C C -11.529 2.078 -1.712 1.00 . B B . 19 TRP C 1 1
7 5420 2 1 19 TRP CA C -11.622 2.744 -3.108 1.00 . B B . 19 TRP CA 1 1
7 5421 2 1 19 TRP CB C -13.075 2.702 -3.639 1.00 . B B . 19 TRP CB 1 1
7 5422 2 1 19 TRP CD1 C -14.384 4.822 -3.095 1.00 . B B . 19 TRP CD1 1 1
7 5423 2 1 19 TRP CD2 C -14.797 3.121 -1.710 1.00 . B B . 19 TRP CD2 1 1
7 5424 2 1 19 TRP CE2 C -15.561 4.218 -1.303 1.00 . B B . 19 TRP CE2 1 1
7 5425 2 1 19 TRP CE3 C -14.891 1.935 -0.990 1.00 . B B . 19 TRP CE3 1 1
7 5426 2 1 19 TRP CG C -14.045 3.530 -2.859 1.00 . B B . 19 TRP CG 1 1
7 5427 2 1 19 TRP CH2 C -16.480 2.992 0.485 1.00 . B B . 19 TRP CH2 1 1
7 5428 2 1 19 TRP CZ2 C -16.411 4.166 -0.200 1.00 . B B . 19 TRP CZ2 1 1
7 5429 2 1 19 TRP CZ3 C -15.729 1.886 0.097 1.00 . B B . 19 TRP CZ3 1 1
7 5430 2 1 19 TRP H H -11.202 1.543 -4.788 1.00 . B B . 19 TRP H 1 1
7 5431 2 1 19 TRP HA H -11.273 3.765 -3.067 1.00 . B B . 19 TRP HA 1 1
7 5432 2 1 19 TRP HB2 H -13.084 3.063 -4.656 1.00 . B B . 19 TRP HB2 1 1
7 5433 2 1 19 TRP HB3 H -13.418 1.679 -3.628 1.00 . B B . 19 TRP HB3 1 1
7 5434 2 1 19 TRP HD1 H -13.983 5.420 -3.901 1.00 . B B . 19 TRP HD1 1 1
7 5435 2 1 19 TRP HE1 H -15.690 6.143 -2.112 1.00 . B B . 19 TRP HE1 1 1
7 5436 2 1 19 TRP HE3 H -14.317 1.066 -1.274 1.00 . B B . 19 TRP HE3 1 1
7 5437 2 1 19 TRP HH2 H -17.124 2.905 1.348 1.00 . B B . 19 TRP HH2 1 1
7 5438 2 1 19 TRP HZ2 H -17.001 5.014 0.114 1.00 . B B . 19 TRP HZ2 1 1
7 5439 2 1 19 TRP HZ3 H -15.800 0.972 0.665 1.00 . B B . 19 TRP HZ3 1 1
7 5440 2 1 19 TRP N N -10.781 1.994 -4.024 1.00 . B B . 19 TRP N 1 1
7 5441 2 1 19 TRP NE1 N -15.289 5.244 -2.162 1.00 . B B . 19 TRP NE1 1 1
7 5442 2 1 19 TRP O O -11.490 0.843 -1.630 1.00 . B B . 19 TRP O 1 1
7 5443 2 1 20 PRO C C -10.280 5.029 -0.452 1.00 . B B . 20 PRO C 1 1
7 5444 2 1 20 PRO CA C -11.632 4.311 -0.569 1.00 . B B . 20 PRO CA 1 1
7 5445 2 1 20 PRO CB C -12.441 4.540 0.721 1.00 . B B . 20 PRO CB 1 1
7 5446 2 1 20 PRO CD C -11.410 2.341 0.763 1.00 . B B . 20 PRO CD 1 1
7 5447 2 1 20 PRO CG C -12.308 3.271 1.533 1.00 . B B . 20 PRO CG 1 1
7 5448 2 1 20 PRO HA H -12.212 4.667 -1.407 1.00 . B B . 20 PRO HA 1 1
7 5449 2 1 20 PRO HB2 H -12.027 5.388 1.245 1.00 . B B . 20 PRO HB2 1 1
7 5450 2 1 20 PRO HB3 H -13.472 4.739 0.470 1.00 . B B . 20 PRO HB3 1 1
7 5451 2 1 20 PRO HD2 H -10.394 2.406 1.124 1.00 . B B . 20 PRO HD2 1 1
7 5452 2 1 20 PRO HD3 H -11.771 1.324 0.821 1.00 . B B . 20 PRO HD3 1 1
7 5453 2 1 20 PRO HG2 H -11.870 3.495 2.494 1.00 . B B . 20 PRO HG2 1 1
7 5454 2 1 20 PRO HG3 H -13.281 2.825 1.667 1.00 . B B . 20 PRO HG3 1 1
7 5455 2 1 20 PRO N N -11.511 2.851 -0.592 1.00 . B B . 20 PRO N 1 1
7 5456 2 1 20 PRO O O -10.213 6.193 -0.040 1.00 . B B . 20 PRO O 1 1
7 5457 2 1 21 LEU C C -7.661 5.864 -1.879 1.00 . B B . 21 LEU C 1 1
7 5458 2 1 21 LEU CA C -7.892 4.909 -0.713 1.00 . B B . 21 LEU CA 1 1
7 5459 2 1 21 LEU CB C -6.838 3.800 -0.711 1.00 . B B . 21 LEU CB 1 1
7 5460 2 1 21 LEU CD1 C -5.857 1.733 0.312 1.00 . B B . 21 LEU CD1 1 1
7 5461 2 1 21 LEU CD2 C -7.010 3.367 1.746 1.00 . B B . 21 LEU CD2 1 1
7 5462 2 1 21 LEU CG C -6.974 2.740 0.384 1.00 . B B . 21 LEU CG 1 1
7 5463 2 1 21 LEU H H -9.338 3.419 -1.100 1.00 . B B . 21 LEU H 1 1
7 5464 2 1 21 LEU HA H -7.819 5.467 0.209 1.00 . B B . 21 LEU HA 1 1
7 5465 2 1 21 LEU HB2 H -6.887 3.300 -1.667 1.00 . B B . 21 LEU HB2 1 1
7 5466 2 1 21 LEU HB3 H -5.864 4.259 -0.616 1.00 . B B . 21 LEU HB3 1 1
7 5467 2 1 21 LEU HD11 H -5.988 1.024 1.115 1.00 . B B . 21 LEU HD11 1 1
7 5468 2 1 21 LEU HD12 H -4.911 2.242 0.426 1.00 . B B . 21 LEU HD12 1 1
7 5469 2 1 21 LEU HD13 H -5.889 1.217 -0.636 1.00 . B B . 21 LEU HD13 1 1
7 5470 2 1 21 LEU HD21 H -6.111 3.942 1.909 1.00 . B B . 21 LEU HD21 1 1
7 5471 2 1 21 LEU HD22 H -7.088 2.594 2.496 1.00 . B B . 21 LEU HD22 1 1
7 5472 2 1 21 LEU HD23 H -7.870 4.014 1.803 1.00 . B B . 21 LEU HD23 1 1
7 5473 2 1 21 LEU HG H -7.906 2.218 0.230 1.00 . B B . 21 LEU HG 1 1
7 5474 2 1 21 LEU N N -9.223 4.342 -0.789 1.00 . B B . 21 LEU N 1 1
7 5475 2 1 21 LEU O O -7.401 7.051 -1.681 1.00 . B B . 21 LEU O 1 1
7 5476 2 1 22 GLY C C -6.136 6.387 -4.561 1.00 . B B . 22 GLY C 1 1
7 5477 2 1 22 GLY CA C -7.601 6.166 -4.264 1.00 . B B . 22 GLY CA 1 1
7 5478 2 1 22 GLY H H -8.003 4.395 -3.182 1.00 . B B . 22 GLY H 1 1
7 5479 2 1 22 GLY HA2 H -8.058 5.671 -5.108 1.00 . B B . 22 GLY HA2 1 1
7 5480 2 1 22 GLY HA3 H -8.081 7.121 -4.117 1.00 . B B . 22 GLY HA3 1 1
7 5481 2 1 22 GLY N N -7.790 5.348 -3.087 1.00 . B B . 22 GLY N 1 1
7 5482 2 1 22 GLY O O -5.380 5.443 -4.649 1.00 . B B . 22 GLY O 1 1
7 5483 2 1 23 HIS C C -3.616 8.278 -3.719 1.00 . B B . 23 HIS C 1 1
7 5484 2 1 23 HIS CA C -4.336 7.901 -4.985 1.00 . B B . 23 HIS CA 1 1
7 5485 2 1 23 HIS CB C -4.180 9.002 -6.048 1.00 . B B . 23 HIS CB 1 1
7 5486 2 1 23 HIS CD2 C -5.958 8.685 -7.909 1.00 . B B . 23 HIS CD2 1 1
7 5487 2 1 23 HIS CE1 C -4.682 7.939 -9.500 1.00 . B B . 23 HIS CE1 1 1
7 5488 2 1 23 HIS CG C -4.699 8.627 -7.410 1.00 . B B . 23 HIS CG 1 1
7 5489 2 1 23 HIS H H -6.355 8.353 -4.538 1.00 . B B . 23 HIS H 1 1
7 5490 2 1 23 HIS HA H -3.899 6.986 -5.358 1.00 . B B . 23 HIS HA 1 1
7 5491 2 1 23 HIS HB2 H -4.718 9.881 -5.725 1.00 . B B . 23 HIS HB2 1 1
7 5492 2 1 23 HIS HB3 H -3.133 9.248 -6.146 1.00 . B B . 23 HIS HB3 1 1
7 5493 2 1 23 HIS HD1 H -2.936 7.972 -8.409 1.00 . B B . 23 HIS HD1 1 1
7 5494 2 1 23 HIS HD2 H -6.836 9.015 -7.374 1.00 . B B . 23 HIS HD2 1 1
7 5495 2 1 23 HIS HE1 H -4.330 7.566 -10.450 1.00 . B B . 23 HIS HE1 1 1
7 5496 2 1 23 HIS N N -5.729 7.613 -4.691 1.00 . B B . 23 HIS N 1 1
7 5497 2 1 23 HIS ND1 N -3.906 8.148 -8.437 1.00 . B B . 23 HIS ND1 1 1
7 5498 2 1 23 HIS NE2 N -5.948 8.249 -9.234 1.00 . B B . 23 HIS NE2 1 1
7 5499 2 1 23 HIS O O -3.887 9.321 -3.123 1.00 . B B . 23 HIS O 1 1
7 5500 2 1 24 GLN C C -0.499 7.792 -2.336 1.00 . B B . 24 GLN C 1 1
7 5501 2 1 24 GLN CA C -1.982 7.664 -2.072 1.00 . B B . 24 GLN CA 1 1
7 5502 2 1 24 GLN CB C -2.252 6.547 -1.064 1.00 . B B . 24 GLN CB 1 1
7 5503 2 1 24 GLN CD C -3.929 5.447 0.490 1.00 . B B . 24 GLN CD 1 1
7 5504 2 1 24 GLN CG C -3.688 6.513 -0.559 1.00 . B B . 24 GLN CG 1 1
7 5505 2 1 24 GLN H H -2.467 6.657 -3.848 1.00 . B B . 24 GLN H 1 1
7 5506 2 1 24 GLN HA H -2.337 8.594 -1.655 1.00 . B B . 24 GLN HA 1 1
7 5507 2 1 24 GLN HB2 H -2.037 5.600 -1.537 1.00 . B B . 24 GLN HB2 1 1
7 5508 2 1 24 GLN HB3 H -1.595 6.667 -0.217 1.00 . B B . 24 GLN HB3 1 1
7 5509 2 1 24 GLN HE21 H -2.599 4.241 -0.338 1.00 . B B . 24 GLN HE21 1 1
7 5510 2 1 24 GLN HE22 H -3.402 3.655 1.082 1.00 . B B . 24 GLN HE22 1 1
7 5511 2 1 24 GLN HG2 H -3.927 7.474 -0.128 1.00 . B B . 24 GLN HG2 1 1
7 5512 2 1 24 GLN HG3 H -4.343 6.328 -1.398 1.00 . B B . 24 GLN HG3 1 1
7 5513 2 1 24 GLN N N -2.705 7.439 -3.300 1.00 . B B . 24 GLN N 1 1
7 5514 2 1 24 GLN NE2 N -3.236 4.336 0.398 1.00 . B B . 24 GLN NE2 1 1
7 5515 2 1 24 GLN O O -0.010 7.431 -3.413 1.00 . B B . 24 GLN O 1 1
7 5516 2 1 24 GLN OE1 O -4.751 5.614 1.365 1.00 . B B . 24 GLN OE1 1 1
7 5517 2 1 25 CYS C C 2.310 8.241 -0.212 1.00 . B B . 25 CYS C 1 1
7 5518 2 1 25 CYS CA C 1.626 8.446 -1.543 1.00 . B B . 25 CYS CA 1 1
7 5519 2 1 25 CYS CB C 1.983 9.804 -2.171 1.00 . B B . 25 CYS CB 1 1
7 5520 2 1 25 CYS H H -0.187 8.575 -0.532 1.00 . B B . 25 CYS H 1 1
7 5521 2 1 25 CYS HA H 1.935 7.656 -2.205 1.00 . B B . 25 CYS HA 1 1
7 5522 2 1 25 CYS HB2 H 1.390 9.947 -3.062 1.00 . B B . 25 CYS HB2 1 1
7 5523 2 1 25 CYS HB3 H 1.759 10.589 -1.466 1.00 . B B . 25 CYS HB3 1 1
7 5524 2 1 25 CYS N N 0.219 8.299 -1.384 1.00 . B B . 25 CYS N 1 1
7 5525 2 1 25 CYS O O 1.718 8.496 0.842 1.00 . B B . 25 CYS O 1 1
7 5526 2 1 25 CYS SG S 3.746 9.964 -2.645 1.00 . B B . 25 CYS SG 1 1
7 5527 2 1 26 PHE C C 5.445 8.435 1.096 1.00 . B B . 26 PHE C 1 1
7 5528 2 1 26 PHE CA C 4.277 7.444 0.936 1.00 . B B . 26 PHE CA 1 1
7 5529 2 1 26 PHE CB C 4.802 6.000 0.864 1.00 . B B . 26 PHE CB 1 1
7 5530 2 1 26 PHE CD1 C 2.889 4.605 1.679 1.00 . B B . 26 PHE CD1 1 1
7 5531 2 1 26 PHE CD2 C 3.543 4.379 -0.594 1.00 . B B . 26 PHE CD2 1 1
7 5532 2 1 26 PHE CE1 C 1.895 3.669 1.490 1.00 . B B . 26 PHE CE1 1 1
7 5533 2 1 26 PHE CE2 C 2.551 3.441 -0.791 1.00 . B B . 26 PHE CE2 1 1
7 5534 2 1 26 PHE CG C 3.722 4.974 0.647 1.00 . B B . 26 PHE CG 1 1
7 5535 2 1 26 PHE CZ C 1.725 3.087 0.257 1.00 . B B . 26 PHE CZ 1 1
7 5536 2 1 26 PHE H H 3.961 7.564 -1.118 1.00 . B B . 26 PHE H 1 1
7 5537 2 1 26 PHE HA H 3.611 7.529 1.782 1.00 . B B . 26 PHE HA 1 1
7 5538 2 1 26 PHE HB2 H 5.498 5.925 0.043 1.00 . B B . 26 PHE HB2 1 1
7 5539 2 1 26 PHE HB3 H 5.318 5.757 1.782 1.00 . B B . 26 PHE HB3 1 1
7 5540 2 1 26 PHE HD1 H 3.017 5.060 2.650 1.00 . B B . 26 PHE HD1 1 1
7 5541 2 1 26 PHE HD2 H 4.190 4.658 -1.413 1.00 . B B . 26 PHE HD2 1 1
7 5542 2 1 26 PHE HE1 H 1.250 3.392 2.312 1.00 . B B . 26 PHE HE1 1 1
7 5543 2 1 26 PHE HE2 H 2.421 2.985 -1.762 1.00 . B B . 26 PHE HE2 1 1
7 5544 2 1 26 PHE HZ H 0.944 2.355 0.118 1.00 . B B . 26 PHE HZ 1 1
7 5545 2 1 26 PHE N N 3.526 7.745 -0.253 1.00 . B B . 26 PHE N 1 1
7 5546 2 1 26 PHE O O 6.530 8.229 0.522 1.00 . B B . 26 PHE O 1 1
7 5547 2 1 27 PRO C C 7.470 10.098 2.842 1.00 . B B . 27 PRO C 1 1
7 5548 2 1 27 PRO CA C 6.253 10.581 2.058 1.00 . B B . 27 PRO CA 1 1
7 5549 2 1 27 PRO CB C 5.511 11.676 2.846 1.00 . B B . 27 PRO CB 1 1
7 5550 2 1 27 PRO CD C 4.002 9.858 2.577 1.00 . B B . 27 PRO CD 1 1
7 5551 2 1 27 PRO CG C 4.067 11.348 2.694 1.00 . B B . 27 PRO CG 1 1
7 5552 2 1 27 PRO HA H 6.590 10.982 1.113 1.00 . B B . 27 PRO HA 1 1
7 5553 2 1 27 PRO HB2 H 5.818 11.641 3.881 1.00 . B B . 27 PRO HB2 1 1
7 5554 2 1 27 PRO HB3 H 5.742 12.646 2.431 1.00 . B B . 27 PRO HB3 1 1
7 5555 2 1 27 PRO HD2 H 3.991 9.404 3.556 1.00 . B B . 27 PRO HD2 1 1
7 5556 2 1 27 PRO HD3 H 3.135 9.563 2.005 1.00 . B B . 27 PRO HD3 1 1
7 5557 2 1 27 PRO HG2 H 3.517 11.683 3.560 1.00 . B B . 27 PRO HG2 1 1
7 5558 2 1 27 PRO HG3 H 3.677 11.810 1.799 1.00 . B B . 27 PRO HG3 1 1
7 5559 2 1 27 PRO N N 5.241 9.534 1.858 1.00 . B B . 27 PRO N 1 1
7 5560 2 1 27 PRO O O 8.573 10.604 2.649 1.00 . B B . 27 PRO O 1 1
7 5561 2 1 28 ASP C C 8.745 7.209 3.959 1.00 . B B . 28 ASP C 1 1
7 5562 2 1 28 ASP CA C 8.407 8.582 4.483 1.00 . B B . 28 ASP CA 1 1
7 5563 2 1 28 ASP CB C 8.121 8.507 6.004 1.00 . B B . 28 ASP CB 1 1
7 5564 2 1 28 ASP CG C 7.106 7.450 6.404 1.00 . B B . 28 ASP CG 1 1
7 5565 2 1 28 ASP H H 6.375 8.768 3.846 1.00 . B B . 28 ASP H 1 1
7 5566 2 1 28 ASP HA H 9.255 9.227 4.307 1.00 . B B . 28 ASP HA 1 1
7 5567 2 1 28 ASP HB2 H 9.043 8.287 6.523 1.00 . B B . 28 ASP HB2 1 1
7 5568 2 1 28 ASP HB3 H 7.760 9.471 6.334 1.00 . B B . 28 ASP HB3 1 1
7 5569 2 1 28 ASP N N 7.281 9.129 3.714 1.00 . B B . 28 ASP N 1 1
7 5570 2 1 28 ASP O O 9.604 6.512 4.496 1.00 . B B . 28 ASP O 1 1
7 5571 2 1 28 ASP OD1 O 5.890 7.735 6.368 1.00 . B B . 28 ASP OD1 1 1
7 5572 2 1 28 ASP OD2 O 7.502 6.321 6.803 1.00 . B B . 28 ASP OD2 1 1
8 5573 1 1 1 GLY C C -5.893 -4.820 4.858 1.00 . A A . 1 GLY C 1 1
8 5574 1 1 1 GLY CA C -6.926 -5.884 4.668 1.00 . A A . 1 GLY CA 1 1
8 5575 1 1 1 GLY H1 H -6.032 -7.788 4.711 1.00 . A A . 1 GLY H1 1 1
8 5576 1 1 1 GLY HA2 H -7.103 -6.043 3.614 1.00 . A A . 1 GLY HA2 1 1
8 5577 1 1 1 GLY HA3 H -7.841 -5.575 5.150 1.00 . A A . 1 GLY HA3 1 1
8 5578 1 1 1 GLY N N -6.457 -7.095 5.258 1.00 . A A . 1 GLY N 1 1
8 5579 1 1 1 GLY O O -4.750 -5.136 5.213 1.00 . A A . 1 GLY O 1 1
8 5580 1 1 2 PHE C C -5.998 -1.231 5.015 1.00 . A A . 2 PHE C 1 1
8 5581 1 1 2 PHE CA C -5.282 -2.533 4.800 1.00 . A A . 2 PHE CA 1 1
8 5582 1 1 2 PHE CB C -4.367 -2.457 3.567 1.00 . A A . 2 PHE CB 1 1
8 5583 1 1 2 PHE CD1 C -3.137 -0.374 2.934 1.00 . A A . 2 PHE CD1 1 1
8 5584 1 1 2 PHE CD2 C -2.181 -1.788 4.583 1.00 . A A . 2 PHE CD2 1 1
8 5585 1 1 2 PHE CE1 C -2.069 0.486 3.051 1.00 . A A . 2 PHE CE1 1 1
8 5586 1 1 2 PHE CE2 C -1.111 -0.931 4.704 1.00 . A A . 2 PHE CE2 1 1
8 5587 1 1 2 PHE CG C -3.206 -1.517 3.696 1.00 . A A . 2 PHE CG 1 1
8 5588 1 1 2 PHE CZ C -1.055 0.208 3.936 1.00 . A A . 2 PHE CZ 1 1
8 5589 1 1 2 PHE H H -7.163 -3.376 4.390 1.00 . A A . 2 PHE H 1 1
8 5590 1 1 2 PHE HA H -4.679 -2.758 5.666 1.00 . A A . 2 PHE HA 1 1
8 5591 1 1 2 PHE HB2 H -3.966 -3.441 3.370 1.00 . A A . 2 PHE HB2 1 1
8 5592 1 1 2 PHE HB3 H -4.957 -2.148 2.716 1.00 . A A . 2 PHE HB3 1 1
8 5593 1 1 2 PHE HD1 H -3.932 -0.152 2.238 1.00 . A A . 2 PHE HD1 1 1
8 5594 1 1 2 PHE HD2 H -2.224 -2.682 5.186 1.00 . A A . 2 PHE HD2 1 1
8 5595 1 1 2 PHE HE1 H -2.027 1.380 2.445 1.00 . A A . 2 PHE HE1 1 1
8 5596 1 1 2 PHE HE2 H -0.316 -1.153 5.402 1.00 . A A . 2 PHE HE2 1 1
8 5597 1 1 2 PHE HZ H -0.217 0.882 4.027 1.00 . A A . 2 PHE HZ 1 1
8 5598 1 1 2 PHE N N -6.240 -3.594 4.643 1.00 . A A . 2 PHE N 1 1
8 5599 1 1 2 PHE O O -7.000 -0.958 4.354 1.00 . A A . 2 PHE O 1 1
8 5600 1 1 3 CYS C C -4.980 1.852 6.045 1.00 . A A . 3 CYS C 1 1
8 5601 1 1 3 CYS CA C -6.050 0.825 6.243 1.00 . A A . 3 CYS CA 1 1
8 5602 1 1 3 CYS CB C -6.565 0.874 7.678 1.00 . A A . 3 CYS CB 1 1
8 5603 1 1 3 CYS H H -4.730 -0.756 6.454 1.00 . A A . 3 CYS H 1 1
8 5604 1 1 3 CYS HA H -6.867 1.027 5.567 1.00 . A A . 3 CYS HA 1 1
8 5605 1 1 3 CYS HB2 H -5.778 0.548 8.340 1.00 . A A . 3 CYS HB2 1 1
8 5606 1 1 3 CYS HB3 H -6.830 1.891 7.924 1.00 . A A . 3 CYS HB3 1 1
8 5607 1 1 3 CYS N N -5.513 -0.465 5.938 1.00 . A A . 3 CYS N 1 1
8 5608 1 1 3 CYS O O -3.855 1.682 6.536 1.00 . A A . 3 CYS O 1 1
8 5609 1 1 3 CYS SG S -8.017 -0.178 8.001 1.00 . A A . 3 CYS SG 1 1
8 5610 1 1 4 TRP C C -5.195 5.148 4.614 1.00 . A A . 4 TRP C 1 1
8 5611 1 1 4 TRP CA C -4.383 3.938 5.036 1.00 . A A . 4 TRP CA 1 1
8 5612 1 1 4 TRP CB C -3.423 3.509 3.926 1.00 . A A . 4 TRP CB 1 1
8 5613 1 1 4 TRP CD1 C -2.115 5.452 2.907 1.00 . A A . 4 TRP CD1 1 1
8 5614 1 1 4 TRP CD2 C -0.965 4.278 4.422 1.00 . A A . 4 TRP CD2 1 1
8 5615 1 1 4 TRP CE2 C -0.143 5.307 3.940 1.00 . A A . 4 TRP CE2 1 1
8 5616 1 1 4 TRP CE3 C -0.452 3.406 5.390 1.00 . A A . 4 TRP CE3 1 1
8 5617 1 1 4 TRP CG C -2.229 4.393 3.746 1.00 . A A . 4 TRP CG 1 1
8 5618 1 1 4 TRP CH2 C 1.637 4.629 5.329 1.00 . A A . 4 TRP CH2 1 1
8 5619 1 1 4 TRP CZ2 C 1.162 5.493 4.386 1.00 . A A . 4 TRP CZ2 1 1
8 5620 1 1 4 TRP CZ3 C 0.845 3.592 5.831 1.00 . A A . 4 TRP CZ3 1 1
8 5621 1 1 4 TRP H H -6.208 2.943 4.933 1.00 . A A . 4 TRP H 1 1
8 5622 1 1 4 TRP HA H -3.827 4.157 5.935 1.00 . A A . 4 TRP HA 1 1
8 5623 1 1 4 TRP HB2 H -3.077 2.508 4.135 1.00 . A A . 4 TRP HB2 1 1
8 5624 1 1 4 TRP HB3 H -3.972 3.485 2.996 1.00 . A A . 4 TRP HB3 1 1
8 5625 1 1 4 TRP HD1 H -2.907 5.794 2.258 1.00 . A A . 4 TRP HD1 1 1
8 5626 1 1 4 TRP HE1 H -0.538 6.789 2.516 1.00 . A A . 4 TRP HE1 1 1
8 5627 1 1 4 TRP HE3 H -1.051 2.600 5.790 1.00 . A A . 4 TRP HE3 1 1
8 5628 1 1 4 TRP HH2 H 2.644 4.735 5.701 1.00 . A A . 4 TRP HH2 1 1
8 5629 1 1 4 TRP HZ2 H 1.786 6.289 4.009 1.00 . A A . 4 TRP HZ2 1 1
8 5630 1 1 4 TRP HZ3 H 1.267 2.932 6.575 1.00 . A A . 4 TRP HZ3 1 1
8 5631 1 1 4 TRP N N -5.299 2.878 5.311 1.00 . A A . 4 TRP N 1 1
8 5632 1 1 4 TRP NE1 N -0.867 6.009 3.018 1.00 . A A . 4 TRP NE1 1 1
8 5633 1 1 4 TRP O O -6.128 5.013 3.815 1.00 . A A . 4 TRP O 1 1
8 5634 1 1 5 HIS C C -7.073 7.454 5.028 1.00 . A A . 5 HIS C 1 1
8 5635 1 1 5 HIS CA C -5.544 7.574 4.945 1.00 . A A . 5 HIS CA 1 1
8 5636 1 1 5 HIS CB C -5.083 8.268 3.638 1.00 . A A . 5 HIS CB 1 1
8 5637 1 1 5 HIS CD2 C -5.488 10.768 4.204 1.00 . A A . 5 HIS CD2 1 1
8 5638 1 1 5 HIS CE1 C -6.837 11.291 2.595 1.00 . A A . 5 HIS CE1 1 1
8 5639 1 1 5 HIS CG C -5.657 9.653 3.457 1.00 . A A . 5 HIS CG 1 1
8 5640 1 1 5 HIS H H -4.124 6.288 5.824 1.00 . A A . 5 HIS H 1 1
8 5641 1 1 5 HIS HA H -5.257 8.197 5.781 1.00 . A A . 5 HIS HA 1 1
8 5642 1 1 5 HIS HB2 H -4.007 8.351 3.637 1.00 . A A . 5 HIS HB2 1 1
8 5643 1 1 5 HIS HB3 H -5.390 7.667 2.796 1.00 . A A . 5 HIS HB3 1 1
8 5644 1 1 5 HIS HD1 H -6.865 9.418 1.738 1.00 . A A . 5 HIS HD1 1 1
8 5645 1 1 5 HIS HD2 H -4.873 10.845 5.088 1.00 . A A . 5 HIS HD2 1 1
8 5646 1 1 5 HIS HE1 H -7.501 11.838 1.941 1.00 . A A . 5 HIS HE1 1 1
8 5647 1 1 5 HIS N N -4.870 6.293 5.187 1.00 . A A . 5 HIS N 1 1
8 5648 1 1 5 HIS ND1 N -6.517 10.008 2.441 1.00 . A A . 5 HIS ND1 1 1
8 5649 1 1 5 HIS NE2 N -6.238 11.805 3.657 1.00 . A A . 5 HIS NE2 1 1
8 5650 1 1 5 HIS O O -7.796 7.583 4.016 1.00 . A A . 5 HIS O 1 1
8 5651 1 1 6 HIS C C -9.733 5.991 5.686 1.00 . A A . 6 HIS C 1 1
8 5652 1 1 6 HIS CA C -8.966 6.987 6.569 1.00 . A A . 6 HIS CA 1 1
8 5653 1 1 6 HIS CB C -9.638 8.377 6.495 1.00 . A A . 6 HIS CB 1 1
8 5654 1 1 6 HIS CD2 C -8.030 10.290 7.189 1.00 . A A . 6 HIS CD2 1 1
8 5655 1 1 6 HIS CE1 C -8.740 10.641 9.202 1.00 . A A . 6 HIS CE1 1 1
8 5656 1 1 6 HIS CG C -9.041 9.415 7.407 1.00 . A A . 6 HIS CG 1 1
8 5657 1 1 6 HIS H H -6.879 6.818 6.898 1.00 . A A . 6 HIS H 1 1
8 5658 1 1 6 HIS HA H -9.018 6.643 7.590 1.00 . A A . 6 HIS HA 1 1
8 5659 1 1 6 HIS HB2 H -9.558 8.750 5.484 1.00 . A A . 6 HIS HB2 1 1
8 5660 1 1 6 HIS HB3 H -10.683 8.272 6.745 1.00 . A A . 6 HIS HB3 1 1
8 5661 1 1 6 HIS HD1 H -10.203 9.180 9.149 1.00 . A A . 6 HIS HD1 1 1
8 5662 1 1 6 HIS HD2 H -7.455 10.379 6.279 1.00 . A A . 6 HIS HD2 1 1
8 5663 1 1 6 HIS HE1 H -8.861 11.039 10.198 1.00 . A A . 6 HIS HE1 1 1
8 5664 1 1 6 HIS N N -7.535 7.077 6.215 1.00 . A A . 6 HIS N 1 1
8 5665 1 1 6 HIS ND1 N -9.476 9.654 8.689 1.00 . A A . 6 HIS ND1 1 1
8 5666 1 1 6 HIS NE2 N -7.841 11.066 8.328 1.00 . A A . 6 HIS NE2 1 1
8 5667 1 1 6 HIS O O -10.963 5.990 5.668 1.00 . A A . 6 HIS O 1 1
8 5668 1 1 7 SER C C -9.165 2.812 4.322 1.00 . A A . 7 SER C 1 1
8 5669 1 1 7 SER CA C -9.656 4.233 4.071 1.00 . A A . 7 SER CA 1 1
8 5670 1 1 7 SER CB C -9.303 4.677 2.658 1.00 . A A . 7 SER CB 1 1
8 5671 1 1 7 SER H H -8.055 5.091 5.114 1.00 . A A . 7 SER H 1 1
8 5672 1 1 7 SER HA H -10.726 4.286 4.196 1.00 . A A . 7 SER HA 1 1
8 5673 1 1 7 SER HB2 H -8.258 4.476 2.470 1.00 . A A . 7 SER HB2 1 1
8 5674 1 1 7 SER HB3 H -9.910 4.140 1.946 1.00 . A A . 7 SER HB3 1 1
8 5675 1 1 7 SER HG H -9.051 6.493 3.226 1.00 . A A . 7 SER HG 1 1
8 5676 1 1 7 SER N N -9.029 5.136 4.993 1.00 . A A . 7 SER N 1 1
8 5677 1 1 7 SER O O -7.968 2.594 4.514 1.00 . A A . 7 SER O 1 1
8 5678 1 1 7 SER OG O -9.536 6.072 2.498 1.00 . A A . 7 SER OG 1 1
8 5679 1 1 8 CYS C C -10.237 -0.428 3.481 1.00 . A A . 8 CYS C 1 1
8 5680 1 1 8 CYS CA C -9.706 0.482 4.569 1.00 . A A . 8 CYS CA 1 1
8 5681 1 1 8 CYS CB C -10.226 0.016 5.931 1.00 . A A . 8 CYS CB 1 1
8 5682 1 1 8 CYS H H -11.015 2.061 4.153 1.00 . A A . 8 CYS H 1 1
8 5683 1 1 8 CYS HA H -8.629 0.418 4.576 1.00 . A A . 8 CYS HA 1 1
8 5684 1 1 8 CYS HB2 H -11.301 0.104 5.942 1.00 . A A . 8 CYS HB2 1 1
8 5685 1 1 8 CYS HB3 H -9.959 -1.022 6.067 1.00 . A A . 8 CYS HB3 1 1
8 5686 1 1 8 CYS N N -10.069 1.859 4.323 1.00 . A A . 8 CYS N 1 1
8 5687 1 1 8 CYS O O -11.377 -0.288 3.046 1.00 . A A . 8 CYS O 1 1
8 5688 1 1 8 CYS SG S -9.577 0.952 7.355 1.00 . A A . 8 CYS SG 1 1
8 5689 1 1 9 VAL C C -9.919 -3.676 2.756 1.00 . A A . 9 VAL C 1 1
8 5690 1 1 9 VAL CA C -9.793 -2.326 2.054 1.00 . A A . 9 VAL CA 1 1
8 5691 1 1 9 VAL CB C -8.804 -2.431 0.850 1.00 . A A . 9 VAL CB 1 1
8 5692 1 1 9 VAL CG1 C -8.858 -1.176 0.001 1.00 . A A . 9 VAL CG1 1 1
8 5693 1 1 9 VAL CG2 C -7.376 -2.688 1.319 1.00 . A A . 9 VAL CG2 1 1
8 5694 1 1 9 VAL H H -8.480 -1.308 3.361 1.00 . A A . 9 VAL H 1 1
8 5695 1 1 9 VAL HA H -10.771 -2.045 1.689 1.00 . A A . 9 VAL HA 1 1
8 5696 1 1 9 VAL HB H -9.117 -3.262 0.234 1.00 . A A . 9 VAL HB 1 1
8 5697 1 1 9 VAL HG11 H -8.624 -0.326 0.625 1.00 . A A . 9 VAL HG11 1 1
8 5698 1 1 9 VAL HG12 H -9.847 -1.059 -0.416 1.00 . A A . 9 VAL HG12 1 1
8 5699 1 1 9 VAL HG13 H -8.133 -1.244 -0.797 1.00 . A A . 9 VAL HG13 1 1
8 5700 1 1 9 VAL HG21 H -6.721 -2.757 0.464 1.00 . A A . 9 VAL HG21 1 1
8 5701 1 1 9 VAL HG22 H -7.341 -3.610 1.879 1.00 . A A . 9 VAL HG22 1 1
8 5702 1 1 9 VAL HG23 H -7.058 -1.871 1.951 1.00 . A A . 9 VAL HG23 1 1
8 5703 1 1 9 VAL N N -9.403 -1.322 3.021 1.00 . A A . 9 VAL N 1 1
8 5704 1 1 9 VAL O O -9.222 -3.920 3.761 1.00 . A A . 9 VAL O 1 1
8 5705 1 1 10 PRO C C -9.857 -6.818 2.690 1.00 . A A . 10 PRO C 1 1
8 5706 1 1 10 PRO CA C -11.049 -5.871 2.879 1.00 . A A . 10 PRO CA 1 1
8 5707 1 1 10 PRO CB C -12.267 -6.406 2.114 1.00 . A A . 10 PRO CB 1 1
8 5708 1 1 10 PRO CD C -11.754 -4.285 1.165 1.00 . A A . 10 PRO CD 1 1
8 5709 1 1 10 PRO CG C -12.287 -5.643 0.840 1.00 . A A . 10 PRO CG 1 1
8 5710 1 1 10 PRO HA H -11.285 -5.803 3.930 1.00 . A A . 10 PRO HA 1 1
8 5711 1 1 10 PRO HB2 H -12.141 -7.464 1.936 1.00 . A A . 10 PRO HB2 1 1
8 5712 1 1 10 PRO HB3 H -13.167 -6.240 2.686 1.00 . A A . 10 PRO HB3 1 1
8 5713 1 1 10 PRO HD2 H -11.227 -3.872 0.318 1.00 . A A . 10 PRO HD2 1 1
8 5714 1 1 10 PRO HD3 H -12.553 -3.630 1.474 1.00 . A A . 10 PRO HD3 1 1
8 5715 1 1 10 PRO HG2 H -11.655 -6.130 0.112 1.00 . A A . 10 PRO HG2 1 1
8 5716 1 1 10 PRO HG3 H -13.298 -5.570 0.471 1.00 . A A . 10 PRO HG3 1 1
8 5717 1 1 10 PRO N N -10.829 -4.542 2.289 1.00 . A A . 10 PRO N 1 1
8 5718 1 1 10 PRO O O -8.946 -6.568 1.859 1.00 . A A . 10 PRO O 1 1
8 5719 1 1 11 SER C C -8.945 -9.587 2.009 1.00 . A A . 11 SER C 1 1
8 5720 1 1 11 SER CA C -8.843 -8.891 3.369 1.00 . A A . 11 SER CA 1 1
8 5721 1 1 11 SER CB C -9.061 -9.884 4.507 1.00 . A A . 11 SER CB 1 1
8 5722 1 1 11 SER H H -10.585 -8.036 4.089 1.00 . A A . 11 SER H 1 1
8 5723 1 1 11 SER HA H -7.875 -8.425 3.478 1.00 . A A . 11 SER HA 1 1
8 5724 1 1 11 SER HB2 H -9.966 -10.445 4.327 1.00 . A A . 11 SER HB2 1 1
8 5725 1 1 11 SER HB3 H -8.220 -10.558 4.564 1.00 . A A . 11 SER HB3 1 1
8 5726 1 1 11 SER HG H -8.980 -9.824 6.460 1.00 . A A . 11 SER HG 1 1
8 5727 1 1 11 SER N N -9.859 -7.884 3.446 1.00 . A A . 11 SER N 1 1
8 5728 1 1 11 SER O O -10.046 -9.898 1.548 1.00 . A A . 11 SER O 1 1
8 5729 1 1 11 SER OG O -9.180 -9.192 5.757 1.00 . A A . 11 SER OG 1 1
8 5730 1 1 12 GLY C C -7.612 -9.390 -1.058 1.00 . A A . 12 GLY C 1 1
8 5731 1 1 12 GLY CA C -7.840 -10.391 0.053 1.00 . A A . 12 GLY CA 1 1
8 5732 1 1 12 GLY H H -6.968 -9.503 1.758 1.00 . A A . 12 GLY H 1 1
8 5733 1 1 12 GLY HA2 H -7.069 -11.145 0.008 1.00 . A A . 12 GLY HA2 1 1
8 5734 1 1 12 GLY HA3 H -8.801 -10.861 -0.097 1.00 . A A . 12 GLY HA3 1 1
8 5735 1 1 12 GLY N N -7.826 -9.769 1.354 1.00 . A A . 12 GLY N 1 1
8 5736 1 1 12 GLY O O -7.380 -9.773 -2.206 1.00 . A A . 12 GLY O 1 1
8 5737 1 1 13 THR C C -5.954 -7.029 -2.046 1.00 . A A . 13 THR C 1 1
8 5738 1 1 13 THR CA C -7.439 -7.057 -1.693 1.00 . A A . 13 THR CA 1 1
8 5739 1 1 13 THR CB C -7.863 -5.696 -1.115 1.00 . A A . 13 THR CB 1 1
8 5740 1 1 13 THR CG2 C -7.743 -4.584 -2.159 1.00 . A A . 13 THR CG2 1 1
8 5741 1 1 13 THR H H -7.918 -7.861 0.195 1.00 . A A . 13 THR H 1 1
8 5742 1 1 13 THR HA H -8.019 -7.263 -2.581 1.00 . A A . 13 THR HA 1 1
8 5743 1 1 13 THR HB H -7.233 -5.466 -0.269 1.00 . A A . 13 THR HB 1 1
8 5744 1 1 13 THR HG1 H -9.206 -5.964 0.276 1.00 . A A . 13 THR HG1 1 1
8 5745 1 1 13 THR HG21 H -8.377 -4.806 -3.003 1.00 . A A . 13 THR HG21 1 1
8 5746 1 1 13 THR HG22 H -6.717 -4.509 -2.492 1.00 . A A . 13 THR HG22 1 1
8 5747 1 1 13 THR HG23 H -8.041 -3.641 -1.723 1.00 . A A . 13 THR HG23 1 1
8 5748 1 1 13 THR N N -7.686 -8.110 -0.726 1.00 . A A . 13 THR N 1 1
8 5749 1 1 13 THR O O -5.101 -7.117 -1.154 1.00 . A A . 13 THR O 1 1
8 5750 1 1 13 THR OG1 O -9.223 -5.789 -0.676 1.00 . A A . 13 THR OG1 1 1
8 5751 1 1 14 CYS C C -3.945 -5.601 -4.383 1.00 . A A . 14 CYS C 1 1
8 5752 1 1 14 CYS CA C -4.275 -6.930 -3.740 1.00 . A A . 14 CYS CA 1 1
8 5753 1 1 14 CYS CB C -4.010 -8.097 -4.698 1.00 . A A . 14 CYS CB 1 1
8 5754 1 1 14 CYS H H -6.348 -6.840 -3.994 1.00 . A A . 14 CYS H 1 1
8 5755 1 1 14 CYS HA H -3.648 -7.036 -2.870 1.00 . A A . 14 CYS HA 1 1
8 5756 1 1 14 CYS HB2 H -4.535 -7.920 -5.626 1.00 . A A . 14 CYS HB2 1 1
8 5757 1 1 14 CYS HB3 H -2.949 -8.153 -4.892 1.00 . A A . 14 CYS HB3 1 1
8 5758 1 1 14 CYS N N -5.646 -6.932 -3.311 1.00 . A A . 14 CYS N 1 1
8 5759 1 1 14 CYS O O -4.745 -5.056 -5.151 1.00 . A A . 14 CYS O 1 1
8 5760 1 1 14 CYS SG S -4.549 -9.731 -4.051 1.00 . A A . 14 CYS SG 1 1
8 5761 1 1 15 ALA C C -0.990 -3.982 -5.167 1.00 . A A . 15 ALA C 1 1
8 5762 1 1 15 ALA CA C -2.364 -3.806 -4.572 1.00 . A A . 15 ALA CA 1 1
8 5763 1 1 15 ALA CB C -2.354 -2.731 -3.494 1.00 . A A . 15 ALA CB 1 1
8 5764 1 1 15 ALA H H -2.213 -5.532 -3.410 1.00 . A A . 15 ALA H 1 1
8 5765 1 1 15 ALA HA H -3.053 -3.514 -5.349 1.00 . A A . 15 ALA HA 1 1
8 5766 1 1 15 ALA HB1 H -1.651 -2.996 -2.717 1.00 . A A . 15 ALA HB1 1 1
8 5767 1 1 15 ALA HB2 H -3.340 -2.641 -3.065 1.00 . A A . 15 ALA HB2 1 1
8 5768 1 1 15 ALA HB3 H -2.069 -1.782 -3.925 1.00 . A A . 15 ALA HB3 1 1
8 5769 1 1 15 ALA N N -2.809 -5.060 -4.037 1.00 . A A . 15 ALA N 1 1
8 5770 1 1 15 ALA O O -0.192 -4.805 -4.685 1.00 . A A . 15 ALA O 1 1
8 5771 1 1 16 ASP C C 1.433 -2.217 -6.430 1.00 . A A . 16 ASP C 1 1
8 5772 1 1 16 ASP CA C 0.556 -3.331 -6.885 1.00 . A A . 16 ASP CA 1 1
8 5773 1 1 16 ASP CB C 0.428 -3.315 -8.413 1.00 . A A . 16 ASP CB 1 1
8 5774 1 1 16 ASP CG C -0.115 -4.602 -8.969 1.00 . A A . 16 ASP CG 1 1
8 5775 1 1 16 ASP H H -1.412 -2.650 -6.558 1.00 . A A . 16 ASP H 1 1
8 5776 1 1 16 ASP HA H 1.017 -4.262 -6.588 1.00 . A A . 16 ASP HA 1 1
8 5777 1 1 16 ASP HB2 H -0.238 -2.516 -8.703 1.00 . A A . 16 ASP HB2 1 1
8 5778 1 1 16 ASP HB3 H 1.401 -3.136 -8.844 1.00 . A A . 16 ASP HB3 1 1
8 5779 1 1 16 ASP N N -0.726 -3.264 -6.221 1.00 . A A . 16 ASP N 1 1
8 5780 1 1 16 ASP O O 1.144 -1.036 -6.662 1.00 . A A . 16 ASP O 1 1
8 5781 1 1 16 ASP OD1 O 0.682 -5.484 -9.354 1.00 . A A . 16 ASP OD1 1 1
8 5782 1 1 16 ASP OD2 O -1.351 -4.768 -9.036 1.00 . A A . 16 ASP OD2 1 1
8 5783 1 1 17 PHE C C 4.650 -1.715 -6.155 1.00 . A A . 17 PHE C 1 1
8 5784 1 1 17 PHE CA C 3.431 -1.650 -5.263 1.00 . A A . 17 PHE CA 1 1
8 5785 1 1 17 PHE CB C 3.871 -2.041 -3.857 1.00 . A A . 17 PHE CB 1 1
8 5786 1 1 17 PHE CD1 C 2.774 -0.755 -2.044 1.00 . A A . 17 PHE CD1 1 1
8 5787 1 1 17 PHE CD2 C 1.996 -2.959 -2.484 1.00 . A A . 17 PHE CD2 1 1
8 5788 1 1 17 PHE CE1 C 1.871 -0.635 -1.026 1.00 . A A . 17 PHE CE1 1 1
8 5789 1 1 17 PHE CE2 C 1.080 -2.841 -1.466 1.00 . A A . 17 PHE CE2 1 1
8 5790 1 1 17 PHE CG C 2.850 -1.912 -2.785 1.00 . A A . 17 PHE CG 1 1
8 5791 1 1 17 PHE CZ C 1.020 -1.676 -0.734 1.00 . A A . 17 PHE CZ 1 1
8 5792 1 1 17 PHE H H 2.597 -3.527 -5.542 1.00 . A A . 17 PHE H 1 1
8 5793 1 1 17 PHE HA H 3.007 -0.658 -5.238 1.00 . A A . 17 PHE HA 1 1
8 5794 1 1 17 PHE HB2 H 4.177 -3.075 -3.875 1.00 . A A . 17 PHE HB2 1 1
8 5795 1 1 17 PHE HB3 H 4.724 -1.436 -3.585 1.00 . A A . 17 PHE HB3 1 1
8 5796 1 1 17 PHE HD1 H 3.438 0.065 -2.274 1.00 . A A . 17 PHE HD1 1 1
8 5797 1 1 17 PHE HD2 H 2.049 -3.870 -3.062 1.00 . A A . 17 PHE HD2 1 1
8 5798 1 1 17 PHE HE1 H 1.826 0.280 -0.454 1.00 . A A . 17 PHE HE1 1 1
8 5799 1 1 17 PHE HE2 H 0.412 -3.658 -1.237 1.00 . A A . 17 PHE HE2 1 1
8 5800 1 1 17 PHE HZ H 0.311 -1.571 0.073 1.00 . A A . 17 PHE HZ 1 1
8 5801 1 1 17 PHE N N 2.456 -2.573 -5.746 1.00 . A A . 17 PHE N 1 1
8 5802 1 1 17 PHE O O 4.807 -2.677 -6.928 1.00 . A A . 17 PHE O 1 1
8 5803 1 1 18 PRO C C 7.728 -1.788 -6.106 1.00 . A A . 18 PRO C 1 1
8 5804 1 1 18 PRO CA C 6.806 -0.749 -6.768 1.00 . A A . 18 PRO CA 1 1
8 5805 1 1 18 PRO CB C 7.379 0.667 -6.564 1.00 . A A . 18 PRO CB 1 1
8 5806 1 1 18 PRO CD C 5.301 0.592 -5.426 1.00 . A A . 18 PRO CD 1 1
8 5807 1 1 18 PRO CG C 6.214 1.504 -6.177 1.00 . A A . 18 PRO CG 1 1
8 5808 1 1 18 PRO HA H 6.704 -0.966 -7.821 1.00 . A A . 18 PRO HA 1 1
8 5809 1 1 18 PRO HB2 H 8.126 0.642 -5.783 1.00 . A A . 18 PRO HB2 1 1
8 5810 1 1 18 PRO HB3 H 7.827 1.013 -7.484 1.00 . A A . 18 PRO HB3 1 1
8 5811 1 1 18 PRO HD2 H 5.583 0.548 -4.385 1.00 . A A . 18 PRO HD2 1 1
8 5812 1 1 18 PRO HD3 H 4.277 0.918 -5.534 1.00 . A A . 18 PRO HD3 1 1
8 5813 1 1 18 PRO HG2 H 6.537 2.318 -5.545 1.00 . A A . 18 PRO HG2 1 1
8 5814 1 1 18 PRO HG3 H 5.722 1.886 -7.059 1.00 . A A . 18 PRO HG3 1 1
8 5815 1 1 18 PRO N N 5.518 -0.704 -6.098 1.00 . A A . 18 PRO N 1 1
8 5816 1 1 18 PRO O O 7.382 -2.392 -5.059 1.00 . A A . 18 PRO O 1 1
8 5817 1 1 19 TRP C C 10.355 -2.378 -4.845 1.00 . A A . 19 TRP C 1 1
8 5818 1 1 19 TRP CA C 9.866 -2.920 -6.209 1.00 . A A . 19 TRP CA 1 1
8 5819 1 1 19 TRP CB C 11.026 -2.982 -7.232 1.00 . A A . 19 TRP CB 1 1
8 5820 1 1 19 TRP CD1 C 12.120 -5.292 -7.359 1.00 . A A . 19 TRP CD1 1 1
8 5821 1 1 19 TRP CD2 C 13.292 -3.797 -6.176 1.00 . A A . 19 TRP CD2 1 1
8 5822 1 1 19 TRP CE2 C 13.988 -5.016 -6.169 1.00 . A A . 19 TRP CE2 1 1
8 5823 1 1 19 TRP CE3 C 13.837 -2.707 -5.495 1.00 . A A . 19 TRP CE3 1 1
8 5824 1 1 19 TRP CG C 12.095 -3.996 -6.941 1.00 . A A . 19 TRP CG 1 1
8 5825 1 1 19 TRP CH2 C 15.712 -4.093 -4.851 1.00 . A A . 19 TRP CH2 1 1
8 5826 1 1 19 TRP CZ2 C 15.203 -5.178 -5.509 1.00 . A A . 19 TRP CZ2 1 1
8 5827 1 1 19 TRP CZ3 C 15.038 -2.866 -4.840 1.00 . A A . 19 TRP CZ3 1 1
8 5828 1 1 19 TRP H H 9.044 -1.545 -7.556 1.00 . A A . 19 TRP H 1 1
8 5829 1 1 19 TRP HA H 9.427 -3.900 -6.092 1.00 . A A . 19 TRP HA 1 1
8 5830 1 1 19 TRP HB2 H 10.615 -3.226 -8.199 1.00 . A A . 19 TRP HB2 1 1
8 5831 1 1 19 TRP HB3 H 11.491 -2.008 -7.287 1.00 . A A . 19 TRP HB3 1 1
8 5832 1 1 19 TRP HD1 H 11.353 -5.755 -7.962 1.00 . A A . 19 TRP HD1 1 1
8 5833 1 1 19 TRP HE1 H 13.496 -6.849 -7.068 1.00 . A A . 19 TRP HE1 1 1
8 5834 1 1 19 TRP HE3 H 13.328 -1.754 -5.474 1.00 . A A . 19 TRP HE3 1 1
8 5835 1 1 19 TRP HH2 H 16.650 -4.171 -4.322 1.00 . A A . 19 TRP HH2 1 1
8 5836 1 1 19 TRP HZ2 H 15.734 -6.119 -5.508 1.00 . A A . 19 TRP HZ2 1 1
8 5837 1 1 19 TRP HZ3 H 15.465 -2.032 -4.308 1.00 . A A . 19 TRP HZ3 1 1
8 5838 1 1 19 TRP N N 8.860 -2.016 -6.718 1.00 . A A . 19 TRP N 1 1
8 5839 1 1 19 TRP NE1 N 13.253 -5.910 -6.898 1.00 . A A . 19 TRP NE1 1 1
8 5840 1 1 19 TRP O O 10.428 -1.160 -4.662 1.00 . A A . 19 TRP O 1 1
8 5841 1 1 20 PRO C C 9.303 -5.331 -3.543 1.00 . A A . 20 PRO C 1 1
8 5842 1 1 20 PRO CA C 10.627 -4.698 -4.011 1.00 . A A . 20 PRO CA 1 1
8 5843 1 1 20 PRO CB C 11.778 -5.175 -3.103 1.00 . A A . 20 PRO CB 1 1
8 5844 1 1 20 PRO CD C 11.217 -2.876 -2.573 1.00 . A A . 20 PRO CD 1 1
8 5845 1 1 20 PRO CG C 12.210 -3.973 -2.303 1.00 . A A . 20 PRO CG 1 1
8 5846 1 1 20 PRO HA H 10.850 -4.995 -5.025 1.00 . A A . 20 PRO HA 1 1
8 5847 1 1 20 PRO HB2 H 11.416 -5.965 -2.462 1.00 . A A . 20 PRO HB2 1 1
8 5848 1 1 20 PRO HB3 H 12.585 -5.551 -3.714 1.00 . A A . 20 PRO HB3 1 1
8 5849 1 1 20 PRO HD2 H 10.445 -2.865 -1.819 1.00 . A A . 20 PRO HD2 1 1
8 5850 1 1 20 PRO HD3 H 11.713 -1.918 -2.620 1.00 . A A . 20 PRO HD3 1 1
8 5851 1 1 20 PRO HG2 H 12.214 -4.219 -1.252 1.00 . A A . 20 PRO HG2 1 1
8 5852 1 1 20 PRO HG3 H 13.199 -3.669 -2.614 1.00 . A A . 20 PRO HG3 1 1
8 5853 1 1 20 PRO N N 10.683 -3.247 -3.872 1.00 . A A . 20 PRO N 1 1
8 5854 1 1 20 PRO O O 9.189 -6.558 -3.498 1.00 . A A . 20 PRO O 1 1
8 5855 1 1 21 LEU C C 6.283 -5.776 -3.791 1.00 . A A . 21 LEU C 1 1
8 5856 1 1 21 LEU CA C 7.035 -5.040 -2.705 1.00 . A A . 21 LEU CA 1 1
8 5857 1 1 21 LEU CB C 6.120 -3.954 -2.096 1.00 . A A . 21 LEU CB 1 1
8 5858 1 1 21 LEU CD1 C 7.766 -2.504 -0.858 1.00 . A A . 21 LEU CD1 1 1
8 5859 1 1 21 LEU CD2 C 5.385 -2.472 -0.219 1.00 . A A . 21 LEU CD2 1 1
8 5860 1 1 21 LEU CG C 6.514 -3.324 -0.747 1.00 . A A . 21 LEU CG 1 1
8 5861 1 1 21 LEU H H 8.425 -3.549 -3.355 1.00 . A A . 21 LEU H 1 1
8 5862 1 1 21 LEU HA H 7.282 -5.757 -1.937 1.00 . A A . 21 LEU HA 1 1
8 5863 1 1 21 LEU HB2 H 6.060 -3.150 -2.814 1.00 . A A . 21 LEU HB2 1 1
8 5864 1 1 21 LEU HB3 H 5.133 -4.379 -1.993 1.00 . A A . 21 LEU HB3 1 1
8 5865 1 1 21 LEU HD11 H 7.615 -1.754 -1.618 1.00 . A A . 21 LEU HD11 1 1
8 5866 1 1 21 LEU HD12 H 8.585 -3.153 -1.125 1.00 . A A . 21 LEU HD12 1 1
8 5867 1 1 21 LEU HD13 H 7.959 -2.029 0.093 1.00 . A A . 21 LEU HD13 1 1
8 5868 1 1 21 LEU HD21 H 4.501 -3.082 -0.105 1.00 . A A . 21 LEU HD21 1 1
8 5869 1 1 21 LEU HD22 H 5.183 -1.672 -0.916 1.00 . A A . 21 LEU HD22 1 1
8 5870 1 1 21 LEU HD23 H 5.663 -2.057 0.738 1.00 . A A . 21 LEU HD23 1 1
8 5871 1 1 21 LEU HG H 6.693 -4.111 -0.031 1.00 . A A . 21 LEU HG 1 1
8 5872 1 1 21 LEU N N 8.311 -4.515 -3.215 1.00 . A A . 21 LEU N 1 1
8 5873 1 1 21 LEU O O 5.933 -6.947 -3.626 1.00 . A A . 21 LEU O 1 1
8 5874 1 1 22 GLY C C 3.893 -5.904 -5.724 1.00 . A A . 22 GLY C 1 1
8 5875 1 1 22 GLY CA C 5.363 -5.692 -6.009 1.00 . A A . 22 GLY CA 1 1
8 5876 1 1 22 GLY H H 6.357 -4.161 -4.956 1.00 . A A . 22 GLY H 1 1
8 5877 1 1 22 GLY HA2 H 5.466 -5.045 -6.868 1.00 . A A . 22 GLY HA2 1 1
8 5878 1 1 22 GLY HA3 H 5.822 -6.643 -6.226 1.00 . A A . 22 GLY HA3 1 1
8 5879 1 1 22 GLY N N 6.057 -5.094 -4.895 1.00 . A A . 22 GLY N 1 1
8 5880 1 1 22 GLY O O 3.259 -5.075 -5.074 1.00 . A A . 22 GLY O 1 1
8 5881 1 1 23 HIS C C 1.719 -7.915 -4.607 1.00 . A A . 23 HIS C 1 1
8 5882 1 1 23 HIS CA C 1.951 -7.291 -5.976 1.00 . A A . 23 HIS CA 1 1
8 5883 1 1 23 HIS CB C 1.340 -8.133 -7.132 1.00 . A A . 23 HIS CB 1 1
8 5884 1 1 23 HIS CD2 C 3.162 -9.614 -8.241 1.00 . A A . 23 HIS CD2 1 1
8 5885 1 1 23 HIS CE1 C 2.502 -11.560 -7.587 1.00 . A A . 23 HIS CE1 1 1
8 5886 1 1 23 HIS CG C 2.061 -9.416 -7.480 1.00 . A A . 23 HIS CG 1 1
8 5887 1 1 23 HIS H H 3.927 -7.650 -6.646 1.00 . A A . 23 HIS H 1 1
8 5888 1 1 23 HIS HA H 1.461 -6.328 -5.955 1.00 . A A . 23 HIS HA 1 1
8 5889 1 1 23 HIS HB2 H 0.327 -8.400 -6.867 1.00 . A A . 23 HIS HB2 1 1
8 5890 1 1 23 HIS HB3 H 1.310 -7.515 -8.017 1.00 . A A . 23 HIS HB3 1 1
8 5891 1 1 23 HIS HD1 H 0.877 -10.869 -6.519 1.00 . A A . 23 HIS HD1 1 1
8 5892 1 1 23 HIS HD2 H 3.740 -8.843 -8.729 1.00 . A A . 23 HIS HD2 1 1
8 5893 1 1 23 HIS HE1 H 2.430 -12.627 -7.437 1.00 . A A . 23 HIS HE1 1 1
8 5894 1 1 23 HIS N N 3.356 -6.999 -6.184 1.00 . A A . 23 HIS N 1 1
8 5895 1 1 23 HIS ND1 N 1.658 -10.666 -7.077 1.00 . A A . 23 HIS ND1 1 1
8 5896 1 1 23 HIS NE2 N 3.439 -10.972 -8.304 1.00 . A A . 23 HIS NE2 1 1
8 5897 1 1 23 HIS O O 2.120 -9.053 -4.337 1.00 . A A . 23 HIS O 1 1
8 5898 1 1 24 GLN C C -0.609 -7.674 -2.088 1.00 . A A . 24 GLN C 1 1
8 5899 1 1 24 GLN CA C 0.866 -7.588 -2.388 1.00 . A A . 24 GLN CA 1 1
8 5900 1 1 24 GLN CB C 1.557 -6.646 -1.395 1.00 . A A . 24 GLN CB 1 1
8 5901 1 1 24 GLN CD C 3.593 -8.074 -1.020 1.00 . A A . 24 GLN CD 1 1
8 5902 1 1 24 GLN CG C 3.074 -6.714 -1.442 1.00 . A A . 24 GLN CG 1 1
8 5903 1 1 24 GLN H H 0.776 -6.270 -4.019 1.00 . A A . 24 GLN H 1 1
8 5904 1 1 24 GLN HA H 1.302 -8.569 -2.276 1.00 . A A . 24 GLN HA 1 1
8 5905 1 1 24 GLN HB2 H 1.256 -5.632 -1.614 1.00 . A A . 24 GLN HB2 1 1
8 5906 1 1 24 GLN HB3 H 1.237 -6.898 -0.395 1.00 . A A . 24 GLN HB3 1 1
8 5907 1 1 24 GLN HE21 H 5.116 -7.918 -2.273 1.00 . A A . 24 GLN HE21 1 1
8 5908 1 1 24 GLN HE22 H 5.049 -9.371 -1.343 1.00 . A A . 24 GLN HE22 1 1
8 5909 1 1 24 GLN HG2 H 3.398 -6.520 -2.454 1.00 . A A . 24 GLN HG2 1 1
8 5910 1 1 24 GLN HG3 H 3.484 -5.965 -0.782 1.00 . A A . 24 GLN HG3 1 1
8 5911 1 1 24 GLN N N 1.104 -7.157 -3.740 1.00 . A A . 24 GLN N 1 1
8 5912 1 1 24 GLN NE2 N 4.690 -8.496 -1.596 1.00 . A A . 24 GLN NE2 1 1
8 5913 1 1 24 GLN O O -1.368 -6.736 -2.354 1.00 . A A . 24 GLN O 1 1
8 5914 1 1 24 GLN OE1 O 2.982 -8.762 -0.189 1.00 . A A . 24 GLN OE1 1 1
8 5915 1 1 25 CYS C C -2.433 -8.822 0.330 1.00 . A A . 25 CYS C 1 1
8 5916 1 1 25 CYS CA C -2.369 -8.997 -1.153 1.00 . A A . 25 CYS CA 1 1
8 5917 1 1 25 CYS CB C -2.874 -10.370 -1.574 1.00 . A A . 25 CYS CB 1 1
8 5918 1 1 25 CYS H H -0.377 -9.531 -1.438 1.00 . A A . 25 CYS H 1 1
8 5919 1 1 25 CYS HA H -2.980 -8.232 -1.605 1.00 . A A . 25 CYS HA 1 1
8 5920 1 1 25 CYS HB2 H -2.249 -11.129 -1.125 1.00 . A A . 25 CYS HB2 1 1
8 5921 1 1 25 CYS HB3 H -3.891 -10.497 -1.236 1.00 . A A . 25 CYS HB3 1 1
8 5922 1 1 25 CYS N N -1.014 -8.794 -1.569 1.00 . A A . 25 CYS N 1 1
8 5923 1 1 25 CYS O O -1.604 -9.357 1.052 1.00 . A A . 25 CYS O 1 1
8 5924 1 1 25 CYS SG S -2.849 -10.626 -3.379 1.00 . A A . 25 CYS SG 1 1
8 5925 1 1 26 PHE C C -4.317 -8.781 2.892 1.00 . A A . 26 PHE C 1 1
8 5926 1 1 26 PHE CA C -3.484 -7.723 2.174 1.00 . A A . 26 PHE CA 1 1
8 5927 1 1 26 PHE CB C -4.117 -6.352 2.338 1.00 . A A . 26 PHE CB 1 1
8 5928 1 1 26 PHE CD1 C -2.127 -4.880 1.927 1.00 . A A . 26 PHE CD1 1 1
8 5929 1 1 26 PHE CD2 C -4.046 -4.609 0.544 1.00 . A A . 26 PHE CD2 1 1
8 5930 1 1 26 PHE CE1 C -1.487 -3.871 1.241 1.00 . A A . 26 PHE CE1 1 1
8 5931 1 1 26 PHE CE2 C -3.414 -3.602 -0.144 1.00 . A A . 26 PHE CE2 1 1
8 5932 1 1 26 PHE CG C -3.412 -5.261 1.587 1.00 . A A . 26 PHE CG 1 1
8 5933 1 1 26 PHE CZ C -2.133 -3.231 0.203 1.00 . A A . 26 PHE CZ 1 1
8 5934 1 1 26 PHE H H -4.011 -7.667 0.135 1.00 . A A . 26 PHE H 1 1
8 5935 1 1 26 PHE HA H -2.489 -7.700 2.594 1.00 . A A . 26 PHE HA 1 1
8 5936 1 1 26 PHE HB2 H -5.136 -6.393 1.983 1.00 . A A . 26 PHE HB2 1 1
8 5937 1 1 26 PHE HB3 H -4.120 -6.089 3.385 1.00 . A A . 26 PHE HB3 1 1
8 5938 1 1 26 PHE HD1 H -1.622 -5.382 2.739 1.00 . A A . 26 PHE HD1 1 1
8 5939 1 1 26 PHE HD2 H -5.051 -4.896 0.270 1.00 . A A . 26 PHE HD2 1 1
8 5940 1 1 26 PHE HE1 H -0.484 -3.581 1.515 1.00 . A A . 26 PHE HE1 1 1
8 5941 1 1 26 PHE HE2 H -3.921 -3.101 -0.956 1.00 . A A . 26 PHE HE2 1 1
8 5942 1 1 26 PHE HZ H -1.638 -2.441 -0.340 1.00 . A A . 26 PHE HZ 1 1
8 5943 1 1 26 PHE N N -3.366 -8.042 0.776 1.00 . A A . 26 PHE N 1 1
8 5944 1 1 26 PHE O O -5.543 -8.839 2.710 1.00 . A A . 26 PHE O 1 1
8 5945 1 1 27 PRO C C -5.315 -10.288 5.502 1.00 . A A . 27 PRO C 1 1
8 5946 1 1 27 PRO CA C -4.346 -10.729 4.409 1.00 . A A . 27 PRO CA 1 1
8 5947 1 1 27 PRO CB C -3.190 -11.535 4.994 1.00 . A A . 27 PRO CB 1 1
8 5948 1 1 27 PRO CD C -2.244 -9.519 4.111 1.00 . A A . 27 PRO CD 1 1
8 5949 1 1 27 PRO CG C -2.093 -10.548 5.193 1.00 . A A . 27 PRO CG 1 1
8 5950 1 1 27 PRO HA H -4.886 -11.335 3.699 1.00 . A A . 27 PRO HA 1 1
8 5951 1 1 27 PRO HB2 H -3.502 -11.979 5.928 1.00 . A A . 27 PRO HB2 1 1
8 5952 1 1 27 PRO HB3 H -2.901 -12.311 4.300 1.00 . A A . 27 PRO HB3 1 1
8 5953 1 1 27 PRO HD2 H -2.004 -8.538 4.494 1.00 . A A . 27 PRO HD2 1 1
8 5954 1 1 27 PRO HD3 H -1.614 -9.762 3.268 1.00 . A A . 27 PRO HD3 1 1
8 5955 1 1 27 PRO HG2 H -2.194 -10.082 6.162 1.00 . A A . 27 PRO HG2 1 1
8 5956 1 1 27 PRO HG3 H -1.134 -11.039 5.114 1.00 . A A . 27 PRO HG3 1 1
8 5957 1 1 27 PRO N N -3.679 -9.607 3.739 1.00 . A A . 27 PRO N 1 1
8 5958 1 1 27 PRO O O -6.256 -11.004 5.845 1.00 . A A . 27 PRO O 1 1
8 5959 1 1 28 ASP C C -6.587 -7.287 6.545 1.00 . A A . 28 ASP C 1 1
8 5960 1 1 28 ASP CA C -5.943 -8.563 7.076 1.00 . A A . 28 ASP CA 1 1
8 5961 1 1 28 ASP CB C -5.094 -8.291 8.334 1.00 . A A . 28 ASP CB 1 1
8 5962 1 1 28 ASP CG C -5.873 -7.738 9.513 1.00 . A A . 28 ASP CG 1 1
8 5963 1 1 28 ASP H H -4.306 -8.606 5.740 1.00 . A A . 28 ASP H 1 1
8 5964 1 1 28 ASP HA H -6.712 -9.285 7.304 1.00 . A A . 28 ASP HA 1 1
8 5965 1 1 28 ASP HB2 H -4.631 -9.215 8.646 1.00 . A A . 28 ASP HB2 1 1
8 5966 1 1 28 ASP HB3 H -4.318 -7.584 8.077 1.00 . A A . 28 ASP HB3 1 1
8 5967 1 1 28 ASP N N -5.088 -9.118 6.036 1.00 . A A . 28 ASP N 1 1
8 5968 1 1 28 ASP O O -7.235 -6.527 7.259 1.00 . A A . 28 ASP O 1 1
8 5969 1 1 28 ASP OD1 O -5.569 -6.617 9.964 1.00 . A A . 28 ASP OD1 1 1
8 5970 1 1 28 ASP OD2 O -6.799 -8.414 10.006 1.00 . A A . 28 ASP OD2 1 1
8 5971 2 1 1 GLY C C 7.533 4.788 3.472 1.00 . B B . 1 GLY C 1 1
8 5972 2 1 1 GLY CA C 8.517 5.754 2.849 1.00 . B B . 1 GLY CA 1 1
8 5973 2 1 1 GLY H1 H 7.783 7.733 2.770 1.00 . B B . 1 GLY H1 1 1
8 5974 2 1 1 GLY HA2 H 8.407 5.723 1.775 1.00 . B B . 1 GLY HA2 1 1
8 5975 2 1 1 GLY HA3 H 9.519 5.444 3.105 1.00 . B B . 1 GLY HA3 1 1
8 5976 2 1 1 GLY N N 8.318 7.104 3.298 1.00 . B B . 1 GLY N 1 1
8 5977 2 1 1 GLY O O 6.689 5.176 4.309 1.00 . B B . 1 GLY O 1 1
8 5978 2 1 2 PHE C C 7.385 1.191 3.488 1.00 . B B . 2 PHE C 1 1
8 5979 2 1 2 PHE CA C 6.702 2.541 3.530 1.00 . B B . 2 PHE CA 1 1
8 5980 2 1 2 PHE CB C 5.467 2.559 2.612 1.00 . B B . 2 PHE CB 1 1
8 5981 2 1 2 PHE CD1 C 4.114 0.520 2.080 1.00 . B B . 2 PHE CD1 1 1
8 5982 2 1 2 PHE CD2 C 3.656 1.680 4.107 1.00 . B B . 2 PHE CD2 1 1
8 5983 2 1 2 PHE CE1 C 3.126 -0.389 2.373 1.00 . B B . 2 PHE CE1 1 1
8 5984 2 1 2 PHE CE2 C 2.665 0.769 4.405 1.00 . B B . 2 PHE CE2 1 1
8 5985 2 1 2 PHE CG C 4.391 1.566 2.942 1.00 . B B . 2 PHE CG 1 1
8 5986 2 1 2 PHE CZ C 2.401 -0.267 3.536 1.00 . B B . 2 PHE CZ 1 1
8 5987 2 1 2 PHE H H 8.364 3.291 2.494 1.00 . B B . 2 PHE H 1 1
8 5988 2 1 2 PHE HA H 6.391 2.770 4.539 1.00 . B B . 2 PHE HA 1 1
8 5989 2 1 2 PHE HB2 H 5.018 3.540 2.656 1.00 . B B . 2 PHE HB2 1 1
8 5990 2 1 2 PHE HB3 H 5.792 2.377 1.598 1.00 . B B . 2 PHE HB3 1 1
8 5991 2 1 2 PHE HD1 H 4.683 0.420 1.167 1.00 . B B . 2 PHE HD1 1 1
8 5992 2 1 2 PHE HD2 H 3.863 2.492 4.787 1.00 . B B . 2 PHE HD2 1 1
8 5993 2 1 2 PHE HE1 H 2.919 -1.200 1.689 1.00 . B B . 2 PHE HE1 1 1
8 5994 2 1 2 PHE HE2 H 2.098 0.867 5.319 1.00 . B B . 2 PHE HE2 1 1
8 5995 2 1 2 PHE HZ H 1.624 -0.981 3.766 1.00 . B B . 2 PHE HZ 1 1
8 5996 2 1 2 PHE N N 7.625 3.554 3.087 1.00 . B B . 2 PHE N 1 1
8 5997 2 1 2 PHE O O 8.258 0.964 2.642 1.00 . B B . 2 PHE O 1 1
8 5998 2 1 3 CYS C C 6.423 -1.972 4.610 1.00 . B B . 3 CYS C 1 1
8 5999 2 1 3 CYS CA C 7.554 -1.000 4.458 1.00 . B B . 3 CYS CA 1 1
8 6000 2 1 3 CYS CB C 8.534 -1.151 5.625 1.00 . B B . 3 CYS CB 1 1
8 6001 2 1 3 CYS H H 6.342 0.568 5.059 1.00 . B B . 3 CYS H 1 1
8 6002 2 1 3 CYS HA H 8.071 -1.205 3.533 1.00 . B B . 3 CYS HA 1 1
8 6003 2 1 3 CYS HB2 H 8.035 -0.866 6.539 1.00 . B B . 3 CYS HB2 1 1
8 6004 2 1 3 CYS HB3 H 8.836 -2.186 5.697 1.00 . B B . 3 CYS HB3 1 1
8 6005 2 1 3 CYS N N 7.021 0.327 4.391 1.00 . B B . 3 CYS N 1 1
8 6006 2 1 3 CYS O O 5.547 -1.790 5.461 1.00 . B B . 3 CYS O 1 1
8 6007 2 1 3 CYS SG S 10.039 -0.139 5.487 1.00 . B B . 3 CYS SG 1 1
8 6008 2 1 4 TRP C C 6.036 -5.245 3.301 1.00 . B B . 4 TRP C 1 1
8 6009 2 1 4 TRP CA C 5.415 -3.986 3.828 1.00 . B B . 4 TRP CA 1 1
8 6010 2 1 4 TRP CB C 4.238 -3.571 2.955 1.00 . B B . 4 TRP CB 1 1
8 6011 2 1 4 TRP CD1 C 2.647 -5.468 2.324 1.00 . B B . 4 TRP CD1 1 1
8 6012 2 1 4 TRP CD2 C 2.059 -4.324 4.149 1.00 . B B . 4 TRP CD2 1 1
8 6013 2 1 4 TRP CE2 C 1.106 -5.326 3.927 1.00 . B B . 4 TRP CE2 1 1
8 6014 2 1 4 TRP CE3 C 1.902 -3.471 5.246 1.00 . B B . 4 TRP CE3 1 1
8 6015 2 1 4 TRP CG C 3.034 -4.430 3.116 1.00 . B B . 4 TRP CG 1 1
8 6016 2 1 4 TRP CH2 C -0.117 -4.655 5.822 1.00 . B B . 4 TRP CH2 1 1
8 6017 2 1 4 TRP CZ2 C 0.009 -5.503 4.759 1.00 . B B . 4 TRP CZ2 1 1
8 6018 2 1 4 TRP CZ3 C 0.815 -3.648 6.070 1.00 . B B . 4 TRP CZ3 1 1
8 6019 2 1 4 TRP H H 7.146 -3.076 3.131 1.00 . B B . 4 TRP H 1 1
8 6020 2 1 4 TRP HA H 5.086 -4.128 4.845 1.00 . B B . 4 TRP HA 1 1
8 6021 2 1 4 TRP HB2 H 3.970 -2.552 3.191 1.00 . B B . 4 TRP HB2 1 1
8 6022 2 1 4 TRP HB3 H 4.551 -3.612 1.924 1.00 . B B . 4 TRP HB3 1 1
8 6023 2 1 4 TRP HD1 H 3.189 -5.798 1.450 1.00 . B B . 4 TRP HD1 1 1
8 6024 2 1 4 TRP HE1 H 1.008 -6.777 2.418 1.00 . B B . 4 TRP HE1 1 1
8 6025 2 1 4 TRP HE3 H 2.616 -2.687 5.451 1.00 . B B . 4 TRP HE3 1 1
8 6026 2 1 4 TRP HH2 H -0.953 -4.752 6.497 1.00 . B B . 4 TRP HH2 1 1
8 6027 2 1 4 TRP HZ2 H -0.723 -6.279 4.585 1.00 . B B . 4 TRP HZ2 1 1
8 6028 2 1 4 TRP HZ3 H 0.673 -3.000 6.922 1.00 . B B . 4 TRP HZ3 1 1
8 6029 2 1 4 TRP N N 6.424 -2.979 3.794 1.00 . B B . 4 TRP N 1 1
8 6030 2 1 4 TRP NE1 N 1.488 -6.013 2.808 1.00 . B B . 4 TRP NE1 1 1
8 6031 2 1 4 TRP O O 6.835 -5.180 2.355 1.00 . B B . 4 TRP O 1 1
8 6032 2 1 5 HIS C C 7.834 -7.641 3.726 1.00 . B B . 5 HIS C 1 1
8 6033 2 1 5 HIS CA C 6.289 -7.685 3.565 1.00 . B B . 5 HIS CA 1 1
8 6034 2 1 5 HIS CB C 5.853 -8.043 2.106 1.00 . B B . 5 HIS CB 1 1
8 6035 2 1 5 HIS CD2 C 5.802 -10.618 2.201 1.00 . B B . 5 HIS CD2 1 1
8 6036 2 1 5 HIS CE1 C 7.006 -11.082 0.460 1.00 . B B . 5 HIS CE1 1 1
8 6037 2 1 5 HIS CG C 6.177 -9.442 1.666 1.00 . B B . 5 HIS CG 1 1
8 6038 2 1 5 HIS H H 5.093 -6.333 4.685 1.00 . B B . 5 HIS H 1 1
8 6039 2 1 5 HIS HA H 5.895 -8.415 4.256 1.00 . B B . 5 HIS HA 1 1
8 6040 2 1 5 HIS HB2 H 4.783 -7.919 2.020 1.00 . B B . 5 HIS HB2 1 1
8 6041 2 1 5 HIS HB3 H 6.335 -7.356 1.425 1.00 . B B . 5 HIS HB3 1 1
8 6042 2 1 5 HIS HD1 H 7.372 -9.116 -0.052 1.00 . B B . 5 HIS HD1 1 1
8 6043 2 1 5 HIS HD2 H 5.191 -10.737 3.084 1.00 . B B . 5 HIS HD2 1 1
8 6044 2 1 5 HIS HE1 H 7.540 -11.613 -0.313 1.00 . B B . 5 HIS HE1 1 1
8 6045 2 1 5 HIS N N 5.733 -6.377 3.942 1.00 . B B . 5 HIS N 1 1
8 6046 2 1 5 HIS ND1 N 6.941 -9.753 0.560 1.00 . B B . 5 HIS ND1 1 1
8 6047 2 1 5 HIS NE2 N 6.330 -11.660 1.438 1.00 . B B . 5 HIS NE2 1 1
8 6048 2 1 5 HIS O O 8.571 -8.382 3.092 1.00 . B B . 5 HIS O 1 1
8 6049 2 1 6 HIS C C 10.456 -5.746 3.829 1.00 . B B . 6 HIS C 1 1
8 6050 2 1 6 HIS CA C 9.711 -6.490 4.934 1.00 . B B . 6 HIS CA 1 1
8 6051 2 1 6 HIS CB C 10.471 -7.746 5.396 1.00 . B B . 6 HIS CB 1 1
8 6052 2 1 6 HIS CD2 C 8.848 -8.720 7.163 1.00 . B B . 6 HIS CD2 1 1
8 6053 2 1 6 HIS CE1 C 10.185 -8.830 8.856 1.00 . B B . 6 HIS CE1 1 1
8 6054 2 1 6 HIS CG C 10.046 -8.252 6.746 1.00 . B B . 6 HIS CG 1 1
8 6055 2 1 6 HIS H H 7.617 -6.207 5.095 1.00 . B B . 6 HIS H 1 1
8 6056 2 1 6 HIS HA H 9.676 -5.795 5.761 1.00 . B B . 6 HIS HA 1 1
8 6057 2 1 6 HIS HB2 H 10.309 -8.536 4.678 1.00 . B B . 6 HIS HB2 1 1
8 6058 2 1 6 HIS HB3 H 11.526 -7.519 5.439 1.00 . B B . 6 HIS HB3 1 1
8 6059 2 1 6 HIS HD1 H 11.822 -8.054 7.867 1.00 . B B . 6 HIS HD1 1 1
8 6060 2 1 6 HIS HD2 H 7.958 -8.796 6.557 1.00 . B B . 6 HIS HD2 1 1
8 6061 2 1 6 HIS HE1 H 10.589 -9.010 9.840 1.00 . B B . 6 HIS HE1 1 1
8 6062 2 1 6 HIS N N 8.285 -6.743 4.617 1.00 . B B . 6 HIS N 1 1
8 6063 2 1 6 HIS ND1 N 10.880 -8.329 7.835 1.00 . B B . 6 HIS ND1 1 1
8 6064 2 1 6 HIS NE2 N 8.936 -9.084 8.502 1.00 . B B . 6 HIS NE2 1 1
8 6065 2 1 6 HIS O O 11.620 -5.364 3.994 1.00 . B B . 6 HIS O 1 1
8 6066 2 1 7 SER C C 9.962 -3.296 1.875 1.00 . B B . 7 SER C 1 1
8 6067 2 1 7 SER CA C 10.334 -4.757 1.659 1.00 . B B . 7 SER CA 1 1
8 6068 2 1 7 SER CB C 9.742 -5.285 0.363 1.00 . B B . 7 SER CB 1 1
8 6069 2 1 7 SER H H 8.854 -5.801 2.668 1.00 . B B . 7 SER H 1 1
8 6070 2 1 7 SER HA H 11.407 -4.876 1.652 1.00 . B B . 7 SER HA 1 1
8 6071 2 1 7 SER HB2 H 8.684 -5.073 0.341 1.00 . B B . 7 SER HB2 1 1
8 6072 2 1 7 SER HB3 H 10.224 -4.810 -0.478 1.00 . B B . 7 SER HB3 1 1
8 6073 2 1 7 SER HG H 10.685 -6.931 0.819 1.00 . B B . 7 SER HG 1 1
8 6074 2 1 7 SER N N 9.783 -5.498 2.745 1.00 . B B . 7 SER N 1 1
8 6075 2 1 7 SER O O 8.886 -3.007 2.412 1.00 . B B . 7 SER O 1 1
8 6076 2 1 7 SER OG O 9.930 -6.692 0.265 1.00 . B B . 7 SER OG 1 1
8 6077 2 1 8 CYS C C 10.715 -0.164 0.495 1.00 . B B . 8 CYS C 1 1
8 6078 2 1 8 CYS CA C 10.554 -0.996 1.748 1.00 . B B . 8 CYS CA 1 1
8 6079 2 1 8 CYS CB C 11.484 -0.471 2.850 1.00 . B B . 8 CYS CB 1 1
8 6080 2 1 8 CYS H H 11.652 -2.617 1.037 1.00 . B B . 8 CYS H 1 1
8 6081 2 1 8 CYS HA H 9.538 -0.903 2.097 1.00 . B B . 8 CYS HA 1 1
8 6082 2 1 8 CYS HB2 H 12.508 -0.590 2.536 1.00 . B B . 8 CYS HB2 1 1
8 6083 2 1 8 CYS HB3 H 11.282 0.578 3.009 1.00 . B B . 8 CYS HB3 1 1
8 6084 2 1 8 CYS N N 10.815 -2.391 1.499 1.00 . B B . 8 CYS N 1 1
8 6085 2 1 8 CYS O O 11.468 -0.522 -0.415 1.00 . B B . 8 CYS O 1 1
8 6086 2 1 8 CYS SG S 11.324 -1.319 4.459 1.00 . B B . 8 CYS SG 1 1
8 6087 2 1 9 VAL C C 10.509 3.198 0.012 1.00 . B B . 9 VAL C 1 1
8 6088 2 1 9 VAL CA C 10.087 1.879 -0.617 1.00 . B B . 9 VAL CA 1 1
8 6089 2 1 9 VAL CB C 8.780 2.062 -1.452 1.00 . B B . 9 VAL CB 1 1
8 6090 2 1 9 VAL CG1 C 8.524 0.842 -2.314 1.00 . B B . 9 VAL CG1 1 1
8 6091 2 1 9 VAL CG2 C 7.572 2.329 -0.557 1.00 . B B . 9 VAL CG2 1 1
8 6092 2 1 9 VAL H H 9.304 1.064 1.141 1.00 . B B . 9 VAL H 1 1
8 6093 2 1 9 VAL HA H 10.877 1.514 -1.255 1.00 . B B . 9 VAL HA 1 1
8 6094 2 1 9 VAL HB H 8.924 2.913 -2.101 1.00 . B B . 9 VAL HB 1 1
8 6095 2 1 9 VAL HG11 H 7.593 0.960 -2.849 1.00 . B B . 9 VAL HG11 1 1
8 6096 2 1 9 VAL HG12 H 8.479 -0.026 -1.676 1.00 . B B . 9 VAL HG12 1 1
8 6097 2 1 9 VAL HG13 H 9.335 0.724 -3.018 1.00 . B B . 9 VAL HG13 1 1
8 6098 2 1 9 VAL HG21 H 7.744 3.227 0.018 1.00 . B B . 9 VAL HG21 1 1
8 6099 2 1 9 VAL HG22 H 7.432 1.494 0.112 1.00 . B B . 9 VAL HG22 1 1
8 6100 2 1 9 VAL HG23 H 6.691 2.454 -1.168 1.00 . B B . 9 VAL HG23 1 1
8 6101 2 1 9 VAL N N 9.965 0.905 0.430 1.00 . B B . 9 VAL N 1 1
8 6102 2 1 9 VAL O O 10.035 3.531 1.113 1.00 . B B . 9 VAL O 1 1
8 6103 2 1 10 PRO C C 10.912 6.328 -0.051 1.00 . B B . 10 PRO C 1 1
8 6104 2 1 10 PRO CA C 11.936 5.194 -0.081 1.00 . B B . 10 PRO CA 1 1
8 6105 2 1 10 PRO CB C 13.101 5.561 -1.021 1.00 . B B . 10 PRO CB 1 1
8 6106 2 1 10 PRO CD C 11.992 3.672 -1.957 1.00 . B B . 10 PRO CD 1 1
8 6107 2 1 10 PRO CG C 13.314 4.360 -1.877 1.00 . B B . 10 PRO CG 1 1
8 6108 2 1 10 PRO HA H 12.321 5.035 0.915 1.00 . B B . 10 PRO HA 1 1
8 6109 2 1 10 PRO HB2 H 12.823 6.422 -1.611 1.00 . B B . 10 PRO HB2 1 1
8 6110 2 1 10 PRO HB3 H 13.979 5.792 -0.437 1.00 . B B . 10 PRO HB3 1 1
8 6111 2 1 10 PRO HD2 H 11.395 4.096 -2.752 1.00 . B B . 10 PRO HD2 1 1
8 6112 2 1 10 PRO HD3 H 12.142 2.616 -2.107 1.00 . B B . 10 PRO HD3 1 1
8 6113 2 1 10 PRO HG2 H 13.640 4.658 -2.863 1.00 . B B . 10 PRO HG2 1 1
8 6114 2 1 10 PRO HG3 H 14.047 3.709 -1.423 1.00 . B B . 10 PRO HG3 1 1
8 6115 2 1 10 PRO N N 11.407 3.956 -0.637 1.00 . B B . 10 PRO N 1 1
8 6116 2 1 10 PRO O O 9.869 6.280 -0.731 1.00 . B B . 10 PRO O 1 1
8 6117 2 1 11 SER C C 10.277 9.224 -0.472 1.00 . B B . 11 SER C 1 1
8 6118 2 1 11 SER CA C 10.425 8.519 0.885 1.00 . B B . 11 SER CA 1 1
8 6119 2 1 11 SER CB C 11.156 9.423 1.861 1.00 . B B . 11 SER CB 1 1
8 6120 2 1 11 SER H H 12.023 7.251 1.295 1.00 . B B . 11 SER H 1 1
8 6121 2 1 11 SER HA H 9.450 8.289 1.288 1.00 . B B . 11 SER HA 1 1
8 6122 2 1 11 SER HB2 H 12.072 9.768 1.404 1.00 . B B . 11 SER HB2 1 1
8 6123 2 1 11 SER HB3 H 10.530 10.266 2.110 1.00 . B B . 11 SER HB3 1 1
8 6124 2 1 11 SER HG H 12.410 8.484 3.054 1.00 . B B . 11 SER HG 1 1
8 6125 2 1 11 SER N N 11.215 7.322 0.741 1.00 . B B . 11 SER N 1 1
8 6126 2 1 11 SER O O 11.278 9.570 -1.112 1.00 . B B . 11 SER O 1 1
8 6127 2 1 11 SER OG O 11.473 8.712 3.053 1.00 . B B . 11 SER OG 1 1
8 6128 2 1 12 GLY C C 8.161 9.097 -3.160 1.00 . B B . 12 GLY C 1 1
8 6129 2 1 12 GLY CA C 8.815 10.046 -2.187 1.00 . B B . 12 GLY CA 1 1
8 6130 2 1 12 GLY H H 8.288 9.132 -0.355 1.00 . B B . 12 GLY H 1 1
8 6131 2 1 12 GLY HA2 H 8.178 10.906 -2.043 1.00 . B B . 12 GLY HA2 1 1
8 6132 2 1 12 GLY HA3 H 9.759 10.372 -2.598 1.00 . B B . 12 GLY HA3 1 1
8 6133 2 1 12 GLY N N 9.052 9.412 -0.908 1.00 . B B . 12 GLY N 1 1
8 6134 2 1 12 GLY O O 7.699 9.499 -4.231 1.00 . B B . 12 GLY O 1 1
8 6135 2 1 13 THR C C 5.991 6.916 -3.449 1.00 . B B . 13 THR C 1 1
8 6136 2 1 13 THR CA C 7.507 6.827 -3.611 1.00 . B B . 13 THR CA 1 1
8 6137 2 1 13 THR CB C 8.003 5.427 -3.193 1.00 . B B . 13 THR CB 1 1
8 6138 2 1 13 THR CG2 C 7.500 4.346 -4.142 1.00 . B B . 13 THR CG2 1 1
8 6139 2 1 13 THR H H 8.532 7.571 -1.942 1.00 . B B . 13 THR H 1 1
8 6140 2 1 13 THR HA H 7.779 7.008 -4.639 1.00 . B B . 13 THR HA 1 1
8 6141 2 1 13 THR HB H 7.659 5.218 -2.191 1.00 . B B . 13 THR HB 1 1
8 6142 2 1 13 THR HG1 H 9.718 5.553 -2.292 1.00 . B B . 13 THR HG1 1 1
8 6143 2 1 13 THR HG21 H 7.846 3.377 -3.814 1.00 . B B . 13 THR HG21 1 1
8 6144 2 1 13 THR HG22 H 7.877 4.538 -5.135 1.00 . B B . 13 THR HG22 1 1
8 6145 2 1 13 THR HG23 H 6.421 4.357 -4.159 1.00 . B B . 13 THR HG23 1 1
8 6146 2 1 13 THR N N 8.127 7.835 -2.795 1.00 . B B . 13 THR N 1 1
8 6147 2 1 13 THR O O 5.493 7.203 -2.354 1.00 . B B . 13 THR O 1 1
8 6148 2 1 13 THR OG1 O 9.434 5.428 -3.209 1.00 . B B . 13 THR OG1 1 1
8 6149 2 1 14 CYS C C 3.292 5.533 -5.104 1.00 . B B . 14 CYS C 1 1
8 6150 2 1 14 CYS CA C 3.855 6.763 -4.448 1.00 . B B . 14 CYS CA 1 1
8 6151 2 1 14 CYS CB C 3.338 8.045 -5.093 1.00 . B B . 14 CYS CB 1 1
8 6152 2 1 14 CYS H H 5.694 6.508 -5.375 1.00 . B B . 14 CYS H 1 1
8 6153 2 1 14 CYS HA H 3.577 6.746 -3.407 1.00 . B B . 14 CYS HA 1 1
8 6154 2 1 14 CYS HB2 H 3.875 8.867 -4.652 1.00 . B B . 14 CYS HB2 1 1
8 6155 2 1 14 CYS HB3 H 3.522 8.012 -6.157 1.00 . B B . 14 CYS HB3 1 1
8 6156 2 1 14 CYS N N 5.273 6.711 -4.510 1.00 . B B . 14 CYS N 1 1
8 6157 2 1 14 CYS O O 3.848 5.037 -6.094 1.00 . B B . 14 CYS O 1 1
8 6158 2 1 14 CYS SG S 1.571 8.378 -4.829 1.00 . B B . 14 CYS SG 1 1
8 6159 2 1 15 ALA C C 0.160 3.995 -5.251 1.00 . B B . 15 ALA C 1 1
8 6160 2 1 15 ALA CA C 1.642 3.810 -5.047 1.00 . B B . 15 ALA CA 1 1
8 6161 2 1 15 ALA CB C 1.917 2.655 -4.093 1.00 . B B . 15 ALA CB 1 1
8 6162 2 1 15 ALA H H 1.814 5.487 -3.793 1.00 . B B . 15 ALA H 1 1
8 6163 2 1 15 ALA HA H 2.104 3.583 -5.995 1.00 . B B . 15 ALA HA 1 1
8 6164 2 1 15 ALA HB1 H 1.438 2.844 -3.144 1.00 . B B . 15 ALA HB1 1 1
8 6165 2 1 15 ALA HB2 H 2.982 2.559 -3.944 1.00 . B B . 15 ALA HB2 1 1
8 6166 2 1 15 ALA HB3 H 1.533 1.739 -4.516 1.00 . B B . 15 ALA HB3 1 1
8 6167 2 1 15 ALA N N 2.236 5.021 -4.551 1.00 . B B . 15 ALA N 1 1
8 6168 2 1 15 ALA O O -0.491 4.747 -4.514 1.00 . B B . 15 ALA O 1 1
8 6169 2 1 16 ASP C C -2.459 2.245 -5.872 1.00 . B B . 16 ASP C 1 1
8 6170 2 1 16 ASP CA C -1.777 3.411 -6.538 1.00 . B B . 16 ASP CA 1 1
8 6171 2 1 16 ASP CB C -2.080 3.405 -8.052 1.00 . B B . 16 ASP CB 1 1
8 6172 2 1 16 ASP CG C -1.526 4.605 -8.798 1.00 . B B . 16 ASP CG 1 1
8 6173 2 1 16 ASP H H 0.215 2.804 -6.832 1.00 . B B . 16 ASP H 1 1
8 6174 2 1 16 ASP HA H -2.160 4.320 -6.103 1.00 . B B . 16 ASP HA 1 1
8 6175 2 1 16 ASP HB2 H -1.648 2.517 -8.490 1.00 . B B . 16 ASP HB2 1 1
8 6176 2 1 16 ASP HB3 H -3.150 3.376 -8.192 1.00 . B B . 16 ASP HB3 1 1
8 6177 2 1 16 ASP N N -0.364 3.351 -6.259 1.00 . B B . 16 ASP N 1 1
8 6178 2 1 16 ASP O O -2.175 1.079 -6.175 1.00 . B B . 16 ASP O 1 1
8 6179 2 1 16 ASP OD1 O -2.183 5.666 -8.856 1.00 . B B . 16 ASP OD1 1 1
8 6180 2 1 16 ASP OD2 O -0.436 4.509 -9.374 1.00 . B B . 16 ASP OD2 1 1
8 6181 2 1 17 PHE C C -5.459 1.564 -4.790 1.00 . B B . 17 PHE C 1 1
8 6182 2 1 17 PHE CA C -4.063 1.556 -4.224 1.00 . B B . 17 PHE CA 1 1
8 6183 2 1 17 PHE CB C -4.160 1.911 -2.742 1.00 . B B . 17 PHE CB 1 1
8 6184 2 1 17 PHE CD1 C -2.683 0.689 -1.175 1.00 . B B . 17 PHE CD1 1 1
8 6185 2 1 17 PHE CD2 C -1.965 2.810 -1.962 1.00 . B B . 17 PHE CD2 1 1
8 6186 2 1 17 PHE CE1 C -1.551 0.581 -0.418 1.00 . B B . 17 PHE CE1 1 1
8 6187 2 1 17 PHE CE2 C -0.822 2.706 -1.208 1.00 . B B . 17 PHE CE2 1 1
8 6188 2 1 17 PHE CG C -2.906 1.800 -1.953 1.00 . B B . 17 PHE CG 1 1
8 6189 2 1 17 PHE CZ C -0.618 1.589 -0.432 1.00 . B B . 17 PHE CZ 1 1
8 6190 2 1 17 PHE H H -3.400 3.485 -4.662 1.00 . B B . 17 PHE H 1 1
8 6191 2 1 17 PHE HA H -3.613 0.580 -4.330 1.00 . B B . 17 PHE HA 1 1
8 6192 2 1 17 PHE HB2 H -4.492 2.936 -2.661 1.00 . B B . 17 PHE HB2 1 1
8 6193 2 1 17 PHE HB3 H -4.903 1.274 -2.286 1.00 . B B . 17 PHE HB3 1 1
8 6194 2 1 17 PHE HD1 H -3.418 -0.103 -1.163 1.00 . B B . 17 PHE HD1 1 1
8 6195 2 1 17 PHE HD2 H -2.136 3.684 -2.573 1.00 . B B . 17 PHE HD2 1 1
8 6196 2 1 17 PHE HE1 H -1.391 -0.297 0.190 1.00 . B B . 17 PHE HE1 1 1
8 6197 2 1 17 PHE HE2 H -0.088 3.498 -1.220 1.00 . B B . 17 PHE HE2 1 1
8 6198 2 1 17 PHE HZ H 0.272 1.491 0.170 1.00 . B B . 17 PHE HZ 1 1
8 6199 2 1 17 PHE N N -3.282 2.544 -4.926 1.00 . B B . 17 PHE N 1 1
8 6200 2 1 17 PHE O O -5.832 2.516 -5.480 1.00 . B B . 17 PHE O 1 1
8 6201 2 1 18 PRO C C -8.459 1.554 -4.104 1.00 . B B . 18 PRO C 1 1
8 6202 2 1 18 PRO CA C -7.662 0.519 -4.926 1.00 . B B . 18 PRO CA 1 1
8 6203 2 1 18 PRO CB C -8.133 -0.909 -4.590 1.00 . B B . 18 PRO CB 1 1
8 6204 2 1 18 PRO CD C -5.863 -0.755 -3.915 1.00 . B B . 18 PRO CD 1 1
8 6205 2 1 18 PRO CG C -6.883 -1.704 -4.449 1.00 . B B . 18 PRO CG 1 1
8 6206 2 1 18 PRO HA H -7.782 0.718 -5.980 1.00 . B B . 18 PRO HA 1 1
8 6207 2 1 18 PRO HB2 H -8.700 -0.892 -3.670 1.00 . B B . 18 PRO HB2 1 1
8 6208 2 1 18 PRO HB3 H -8.752 -1.286 -5.390 1.00 . B B . 18 PRO HB3 1 1
8 6209 2 1 18 PRO HD2 H -5.925 -0.700 -2.838 1.00 . B B . 18 PRO HD2 1 1
8 6210 2 1 18 PRO HD3 H -4.873 -1.052 -4.229 1.00 . B B . 18 PRO HD3 1 1
8 6211 2 1 18 PRO HG2 H -7.039 -2.520 -3.759 1.00 . B B . 18 PRO HG2 1 1
8 6212 2 1 18 PRO HG3 H -6.575 -2.080 -5.413 1.00 . B B . 18 PRO HG3 1 1
8 6213 2 1 18 PRO N N -6.256 0.521 -4.541 1.00 . B B . 18 PRO N 1 1
8 6214 2 1 18 PRO O O -7.932 2.164 -3.142 1.00 . B B . 18 PRO O 1 1
8 6215 2 1 19 TRP C C -10.885 2.098 -2.407 1.00 . B B . 19 TRP C 1 1
8 6216 2 1 19 TRP CA C -10.564 2.682 -3.800 1.00 . B B . 19 TRP CA 1 1
8 6217 2 1 19 TRP CB C -11.845 2.859 -4.653 1.00 . B B . 19 TRP CB 1 1
8 6218 2 1 19 TRP CD1 C -12.550 5.315 -4.656 1.00 . B B . 19 TRP CD1 1 1
8 6219 2 1 19 TRP CD2 C -13.867 3.998 -3.420 1.00 . B B . 19 TRP CD2 1 1
8 6220 2 1 19 TRP CE2 C -14.348 5.318 -3.340 1.00 . B B . 19 TRP CE2 1 1
8 6221 2 1 19 TRP CE3 C -14.539 2.996 -2.722 1.00 . B B . 19 TRP CE3 1 1
8 6222 2 1 19 TRP CG C -12.710 4.020 -4.263 1.00 . B B . 19 TRP CG 1 1
8 6223 2 1 19 TRP CH2 C -16.104 4.655 -1.922 1.00 . B B . 19 TRP CH2 1 1
8 6224 2 1 19 TRP CZ2 C -15.468 5.658 -2.593 1.00 . B B . 19 TRP CZ2 1 1
8 6225 2 1 19 TRP CZ3 C -15.650 3.335 -1.981 1.00 . B B . 19 TRP CZ3 1 1
8 6226 2 1 19 TRP H H -10.040 1.241 -5.230 1.00 . B B . 19 TRP H 1 1
8 6227 2 1 19 TRP HA H -10.052 3.627 -3.700 1.00 . B B . 19 TRP HA 1 1
8 6228 2 1 19 TRP HB2 H -11.562 2.999 -5.686 1.00 . B B . 19 TRP HB2 1 1
8 6229 2 1 19 TRP HB3 H -12.437 1.958 -4.576 1.00 . B B . 19 TRP HB3 1 1
8 6230 2 1 19 TRP HD1 H -11.758 5.658 -5.302 1.00 . B B . 19 TRP HD1 1 1
8 6231 2 1 19 TRP HE1 H -13.624 7.069 -4.227 1.00 . B B . 19 TRP HE1 1 1
8 6232 2 1 19 TRP HE3 H -14.198 1.972 -2.761 1.00 . B B . 19 TRP HE3 1 1
8 6233 2 1 19 TRP HH2 H -16.978 4.875 -1.328 1.00 . B B . 19 TRP HH2 1 1
8 6234 2 1 19 TRP HZ2 H -15.832 6.674 -2.537 1.00 . B B . 19 TRP HZ2 1 1
8 6235 2 1 19 TRP HZ3 H -16.186 2.573 -1.433 1.00 . B B . 19 TRP HZ3 1 1
8 6236 2 1 19 TRP N N -9.690 1.753 -4.472 1.00 . B B . 19 TRP N 1 1
8 6237 2 1 19 TRP NE1 N -13.525 6.100 -4.099 1.00 . B B . 19 TRP NE1 1 1
8 6238 2 1 19 TRP O O -10.972 0.877 -2.263 1.00 . B B . 19 TRP O 1 1
8 6239 2 1 20 PRO C C -9.592 4.975 -1.073 1.00 . B B . 20 PRO C 1 1
8 6240 2 1 20 PRO CA C -10.970 4.388 -1.428 1.00 . B B . 20 PRO CA 1 1
8 6241 2 1 20 PRO CB C -12.007 4.822 -0.377 1.00 . B B . 20 PRO CB 1 1
8 6242 2 1 20 PRO CD C -11.365 2.508 -0.001 1.00 . B B . 20 PRO CD 1 1
8 6243 2 1 20 PRO CG C -12.279 3.605 0.474 1.00 . B B . 20 PRO CG 1 1
8 6244 2 1 20 PRO HA H -11.283 4.758 -2.393 1.00 . B B . 20 PRO HA 1 1
8 6245 2 1 20 PRO HB2 H -11.595 5.631 0.206 1.00 . B B . 20 PRO HB2 1 1
8 6246 2 1 20 PRO HB3 H -12.902 5.160 -0.877 1.00 . B B . 20 PRO HB3 1 1
8 6247 2 1 20 PRO HD2 H -10.478 2.453 0.613 1.00 . B B . 20 PRO HD2 1 1
8 6248 2 1 20 PRO HD3 H -11.879 1.559 -0.006 1.00 . B B . 20 PRO HD3 1 1
8 6249 2 1 20 PRO HG2 H -12.076 3.833 1.510 1.00 . B B . 20 PRO HG2 1 1
8 6250 2 1 20 PRO HG3 H -13.311 3.307 0.360 1.00 . B B . 20 PRO HG3 1 1
8 6251 2 1 20 PRO N N -11.042 2.931 -1.355 1.00 . B B . 20 PRO N 1 1
8 6252 2 1 20 PRO O O -9.492 6.151 -0.704 1.00 . B B . 20 PRO O 1 1
8 6253 2 1 21 LEU C C -6.702 5.496 -2.082 1.00 . B B . 21 LEU C 1 1
8 6254 2 1 21 LEU CA C -7.209 4.696 -0.900 1.00 . B B . 21 LEU CA 1 1
8 6255 2 1 21 LEU CB C -6.195 3.587 -0.544 1.00 . B B . 21 LEU CB 1 1
8 6256 2 1 21 LEU CD1 C -7.568 2.094 0.965 1.00 . B B . 21 LEU CD1 1 1
8 6257 2 1 21 LEU CD2 C -5.106 2.026 1.080 1.00 . B B . 21 LEU CD2 1 1
8 6258 2 1 21 LEU CG C -6.306 2.903 0.831 1.00 . B B . 21 LEU CG 1 1
8 6259 2 1 21 LEU H H -8.661 3.259 -1.485 1.00 . B B . 21 LEU H 1 1
8 6260 2 1 21 LEU HA H -7.307 5.368 -0.061 1.00 . B B . 21 LEU HA 1 1
8 6261 2 1 21 LEU HB2 H -6.287 2.815 -1.294 1.00 . B B . 21 LEU HB2 1 1
8 6262 2 1 21 LEU HB3 H -5.205 4.012 -0.629 1.00 . B B . 21 LEU HB3 1 1
8 6263 2 1 21 LEU HD11 H -8.420 2.749 0.863 1.00 . B B . 21 LEU HD11 1 1
8 6264 2 1 21 LEU HD12 H -7.579 1.619 1.934 1.00 . B B . 21 LEU HD12 1 1
8 6265 2 1 21 LEU HD13 H -7.586 1.349 0.184 1.00 . B B . 21 LEU HD13 1 1
8 6266 2 1 21 LEU HD21 H -5.068 1.249 0.331 1.00 . B B . 21 LEU HD21 1 1
8 6267 2 1 21 LEU HD22 H -5.186 1.583 2.061 1.00 . B B . 21 LEU HD22 1 1
8 6268 2 1 21 LEU HD23 H -4.207 2.620 1.024 1.00 . B B . 21 LEU HD23 1 1
8 6269 2 1 21 LEU HG H -6.312 3.667 1.592 1.00 . B B . 21 LEU HG 1 1
8 6270 2 1 21 LEU N N -8.545 4.187 -1.184 1.00 . B B . 21 LEU N 1 1
8 6271 2 1 21 LEU O O -6.316 6.671 -1.939 1.00 . B B . 21 LEU O 1 1
8 6272 2 1 22 GLY C C -4.772 5.717 -4.424 1.00 . B B . 22 GLY C 1 1
8 6273 2 1 22 GLY CA C -6.265 5.525 -4.441 1.00 . B B . 22 GLY CA 1 1
8 6274 2 1 22 GLY H H -7.055 3.951 -3.294 1.00 . B B . 22 GLY H 1 1
8 6275 2 1 22 GLY HA2 H -6.535 4.921 -5.293 1.00 . B B . 22 GLY HA2 1 1
8 6276 2 1 22 GLY HA3 H -6.739 6.492 -4.520 1.00 . B B . 22 GLY HA3 1 1
8 6277 2 1 22 GLY N N -6.728 4.877 -3.244 1.00 . B B . 22 GLY N 1 1
8 6278 2 1 22 GLY O O -4.054 4.956 -3.780 1.00 . B B . 22 GLY O 1 1
8 6279 2 1 23 HIS C C -2.465 7.580 -3.770 1.00 . B B . 23 HIS C 1 1
8 6280 2 1 23 HIS CA C -2.890 7.025 -5.133 1.00 . B B . 23 HIS CA 1 1
8 6281 2 1 23 HIS CB C -2.514 7.981 -6.302 1.00 . B B . 23 HIS CB 1 1
8 6282 2 1 23 HIS CD2 C -4.531 9.616 -6.428 1.00 . B B . 23 HIS CD2 1 1
8 6283 2 1 23 HIS CE1 C -3.476 11.494 -6.288 1.00 . B B . 23 HIS CE1 1 1
8 6284 2 1 23 HIS CG C -3.213 9.319 -6.317 1.00 . B B . 23 HIS CG 1 1
8 6285 2 1 23 HIS H H -4.923 7.211 -5.692 1.00 . B B . 23 HIS H 1 1
8 6286 2 1 23 HIS HA H -2.364 6.092 -5.261 1.00 . B B . 23 HIS HA 1 1
8 6287 2 1 23 HIS HB2 H -1.455 8.183 -6.255 1.00 . B B . 23 HIS HB2 1 1
8 6288 2 1 23 HIS HB3 H -2.729 7.481 -7.236 1.00 . B B . 23 HIS HB3 1 1
8 6289 2 1 23 HIS HD1 H -1.588 10.666 -6.186 1.00 . B B . 23 HIS HD1 1 1
8 6290 2 1 23 HIS HD2 H -5.333 8.901 -6.516 1.00 . B B . 23 HIS HD2 1 1
8 6291 2 1 23 HIS HE1 H -3.251 12.548 -6.231 1.00 . B B . 23 HIS HE1 1 1
8 6292 2 1 23 HIS N N -4.302 6.702 -5.131 1.00 . B B . 23 HIS N 1 1
8 6293 2 1 23 HIS ND1 N -2.560 10.529 -6.235 1.00 . B B . 23 HIS ND1 1 1
8 6294 2 1 23 HIS NE2 N -4.694 10.992 -6.409 1.00 . B B . 23 HIS NE2 1 1
8 6295 2 1 23 HIS O O -2.917 8.650 -3.338 1.00 . B B . 23 HIS O 1 1
8 6296 2 1 24 GLN C C 0.335 7.262 -1.842 1.00 . B B . 24 GLN C 1 1
8 6297 2 1 24 GLN CA C -1.160 7.197 -1.791 1.00 . B B . 24 GLN CA 1 1
8 6298 2 1 24 GLN CB C -1.630 6.226 -0.715 1.00 . B B . 24 GLN CB 1 1
8 6299 2 1 24 GLN CD C -3.503 7.659 0.179 1.00 . B B . 24 GLN CD 1 1
8 6300 2 1 24 GLN CG C -3.123 6.312 -0.413 1.00 . B B . 24 GLN CG 1 1
8 6301 2 1 24 GLN H H -1.353 5.975 -3.475 1.00 . B B . 24 GLN H 1 1
8 6302 2 1 24 GLN HA H -1.540 8.184 -1.568 1.00 . B B . 24 GLN HA 1 1
8 6303 2 1 24 GLN HB2 H -1.399 5.224 -1.041 1.00 . B B . 24 GLN HB2 1 1
8 6304 2 1 24 GLN HB3 H -1.088 6.430 0.196 1.00 . B B . 24 GLN HB3 1 1
8 6305 2 1 24 GLN HE21 H -5.319 7.533 -0.580 1.00 . B B . 24 GLN HE21 1 1
8 6306 2 1 24 GLN HE22 H -4.956 8.963 0.323 1.00 . B B . 24 GLN HE22 1 1
8 6307 2 1 24 GLN HG2 H -3.666 6.177 -1.337 1.00 . B B . 24 GLN HG2 1 1
8 6308 2 1 24 GLN HG3 H -3.395 5.531 0.280 1.00 . B B . 24 GLN HG3 1 1
8 6309 2 1 24 GLN N N -1.660 6.828 -3.084 1.00 . B B . 24 GLN N 1 1
8 6310 2 1 24 GLN NE2 N -4.708 8.089 -0.046 1.00 . B B . 24 GLN NE2 1 1
8 6311 2 1 24 GLN O O 1.015 6.278 -2.176 1.00 . B B . 24 GLN O 1 1
8 6312 2 1 24 GLN OE1 O -2.703 8.303 0.851 1.00 . B B . 24 GLN OE1 1 1
8 6313 2 1 25 CYS C C 2.845 8.569 -0.258 1.00 . B B . 25 CYS C 1 1
8 6314 2 1 25 CYS CA C 2.242 8.641 -1.642 1.00 . B B . 25 CYS CA 1 1
8 6315 2 1 25 CYS CB C 2.479 9.980 -2.308 1.00 . B B . 25 CYS CB 1 1
8 6316 2 1 25 CYS H H 0.260 9.138 -1.268 1.00 . B B . 25 CYS H 1 1
8 6317 2 1 25 CYS HA H 2.666 7.862 -2.251 1.00 . B B . 25 CYS HA 1 1
8 6318 2 1 25 CYS HB2 H 2.178 10.769 -1.635 1.00 . B B . 25 CYS HB2 1 1
8 6319 2 1 25 CYS HB3 H 3.531 10.075 -2.528 1.00 . B B . 25 CYS HB3 1 1
8 6320 2 1 25 CYS N N 0.842 8.406 -1.558 1.00 . B B . 25 CYS N 1 1
8 6321 2 1 25 CYS O O 2.188 8.923 0.721 1.00 . B B . 25 CYS O 1 1
8 6322 2 1 25 CYS SG S 1.552 10.193 -3.890 1.00 . B B . 25 CYS SG 1 1
8 6323 2 1 26 PHE C C 5.795 8.882 1.369 1.00 . B B . 26 PHE C 1 1
8 6324 2 1 26 PHE CA C 4.688 7.852 1.115 1.00 . B B . 26 PHE CA 1 1
8 6325 2 1 26 PHE CB C 5.274 6.436 1.146 1.00 . B B . 26 PHE CB 1 1
8 6326 2 1 26 PHE CD1 C 3.196 5.046 1.442 1.00 . B B . 26 PHE CD1 1 1
8 6327 2 1 26 PHE CD2 C 4.536 4.689 -0.496 1.00 . B B . 26 PHE CD2 1 1
8 6328 2 1 26 PHE CE1 C 2.320 4.066 1.016 1.00 . B B . 26 PHE CE1 1 1
8 6329 2 1 26 PHE CE2 C 3.668 3.712 -0.924 1.00 . B B . 26 PHE CE2 1 1
8 6330 2 1 26 PHE CG C 4.313 5.369 0.691 1.00 . B B . 26 PHE CG 1 1
8 6331 2 1 26 PHE CZ C 2.560 3.399 -0.169 1.00 . B B . 26 PHE CZ 1 1
8 6332 2 1 26 PHE H H 4.572 7.868 -0.977 1.00 . B B . 26 PHE H 1 1
8 6333 2 1 26 PHE HA H 3.935 7.929 1.883 1.00 . B B . 26 PHE HA 1 1
8 6334 2 1 26 PHE HB2 H 6.138 6.401 0.499 1.00 . B B . 26 PHE HB2 1 1
8 6335 2 1 26 PHE HB3 H 5.584 6.200 2.154 1.00 . B B . 26 PHE HB3 1 1
8 6336 2 1 26 PHE HD1 H 3.012 5.570 2.368 1.00 . B B . 26 PHE HD1 1 1
8 6337 2 1 26 PHE HD2 H 5.406 4.932 -1.091 1.00 . B B . 26 PHE HD2 1 1
8 6338 2 1 26 PHE HE1 H 1.451 3.817 1.608 1.00 . B B . 26 PHE HE1 1 1
8 6339 2 1 26 PHE HE2 H 3.854 3.189 -1.851 1.00 . B B . 26 PHE HE2 1 1
8 6340 2 1 26 PHE HZ H 1.881 2.632 -0.508 1.00 . B B . 26 PHE HZ 1 1
8 6341 2 1 26 PHE N N 4.058 8.083 -0.165 1.00 . B B . 26 PHE N 1 1
8 6342 2 1 26 PHE O O 6.919 8.737 0.849 1.00 . B B . 26 PHE O 1 1
8 6343 2 1 27 PRO C C 7.690 10.528 3.225 1.00 . B B . 27 PRO C 1 1
8 6344 2 1 27 PRO CA C 6.455 11.020 2.471 1.00 . B B . 27 PRO CA 1 1
8 6345 2 1 27 PRO CB C 5.642 11.966 3.369 1.00 . B B . 27 PRO CB 1 1
8 6346 2 1 27 PRO CD C 4.195 10.171 2.824 1.00 . B B . 27 PRO CD 1 1
8 6347 2 1 27 PRO CG C 4.222 11.638 3.085 1.00 . B B . 27 PRO CG 1 1
8 6348 2 1 27 PRO HA H 6.771 11.541 1.579 1.00 . B B . 27 PRO HA 1 1
8 6349 2 1 27 PRO HB2 H 5.891 11.771 4.402 1.00 . B B . 27 PRO HB2 1 1
8 6350 2 1 27 PRO HB3 H 5.866 12.995 3.135 1.00 . B B . 27 PRO HB3 1 1
8 6351 2 1 27 PRO HD2 H 4.113 9.628 3.753 1.00 . B B . 27 PRO HD2 1 1
8 6352 2 1 27 PRO HD3 H 3.379 9.925 2.162 1.00 . B B . 27 PRO HD3 1 1
8 6353 2 1 27 PRO HG2 H 3.607 11.883 3.938 1.00 . B B . 27 PRO HG2 1 1
8 6354 2 1 27 PRO HG3 H 3.888 12.179 2.212 1.00 . B B . 27 PRO HG3 1 1
8 6355 2 1 27 PRO N N 5.499 9.935 2.165 1.00 . B B . 27 PRO N 1 1
8 6356 2 1 27 PRO O O 8.785 11.078 3.081 1.00 . B B . 27 PRO O 1 1
8 6357 2 1 28 ASP C C 8.848 7.505 4.425 1.00 . B B . 28 ASP C 1 1
8 6358 2 1 28 ASP CA C 8.595 8.938 4.813 1.00 . B B . 28 ASP CA 1 1
8 6359 2 1 28 ASP CB C 8.276 8.993 6.315 1.00 . B B . 28 ASP CB 1 1
8 6360 2 1 28 ASP CG C 8.208 10.389 6.879 1.00 . B B . 28 ASP CG 1 1
8 6361 2 1 28 ASP H H 6.621 9.091 4.063 1.00 . B B . 28 ASP H 1 1
8 6362 2 1 28 ASP HA H 9.486 9.518 4.626 1.00 . B B . 28 ASP HA 1 1
8 6363 2 1 28 ASP HB2 H 7.321 8.518 6.480 1.00 . B B . 28 ASP HB2 1 1
8 6364 2 1 28 ASP HB3 H 9.034 8.440 6.850 1.00 . B B . 28 ASP HB3 1 1
8 6365 2 1 28 ASP N N 7.513 9.498 4.012 1.00 . B B . 28 ASP N 1 1
8 6366 2 1 28 ASP O O 9.518 6.766 5.148 1.00 . B B . 28 ASP O 1 1
8 6367 2 1 28 ASP OD1 O 9.254 10.923 7.295 1.00 . B B . 28 ASP OD1 1 1
8 6368 2 1 28 ASP OD2 O 7.097 10.972 6.949 1.00 . B B . 28 ASP OD2 1 1
9 6369 1 1 1 GLY C C -6.042 -4.634 4.258 1.00 . A A . 1 GLY C 1 1
9 6370 1 1 1 GLY CA C -7.197 -5.580 4.149 1.00 . A A . 1 GLY CA 1 1
9 6371 1 1 1 GLY H1 H -6.383 -7.489 4.019 1.00 . A A . 1 GLY H1 1 1
9 6372 1 1 1 GLY HA2 H -7.505 -5.676 3.118 1.00 . A A . 1 GLY HA2 1 1
9 6373 1 1 1 GLY HA3 H -8.013 -5.204 4.747 1.00 . A A . 1 GLY HA3 1 1
9 6374 1 1 1 GLY N N -6.775 -6.840 4.639 1.00 . A A . 1 GLY N 1 1
9 6375 1 1 1 GLY O O -4.930 -5.060 4.605 1.00 . A A . 1 GLY O 1 1
9 6376 1 1 2 PHE C C -5.674 -1.179 4.675 1.00 . A A . 2 PHE C 1 1
9 6377 1 1 2 PHE CA C -5.172 -2.454 4.071 1.00 . A A . 2 PHE CA 1 1
9 6378 1 1 2 PHE CB C -4.538 -2.221 2.689 1.00 . A A . 2 PHE CB 1 1
9 6379 1 1 2 PHE CD1 C -3.526 -0.040 1.980 1.00 . A A . 2 PHE CD1 1 1
9 6380 1 1 2 PHE CD2 C -2.230 -1.495 3.352 1.00 . A A . 2 PHE CD2 1 1
9 6381 1 1 2 PHE CE1 C -2.492 0.869 1.960 1.00 . A A . 2 PHE CE1 1 1
9 6382 1 1 2 PHE CE2 C -1.193 -0.588 3.338 1.00 . A A . 2 PHE CE2 1 1
9 6383 1 1 2 PHE CG C -3.408 -1.232 2.674 1.00 . A A . 2 PHE CG 1 1
9 6384 1 1 2 PHE CZ C -1.323 0.595 2.641 1.00 . A A . 2 PHE CZ 1 1
9 6385 1 1 2 PHE H H -7.150 -3.102 3.735 1.00 . A A . 2 PHE H 1 1
9 6386 1 1 2 PHE HA H -4.428 -2.873 4.729 1.00 . A A . 2 PHE HA 1 1
9 6387 1 1 2 PHE HB2 H -4.150 -3.160 2.324 1.00 . A A . 2 PHE HB2 1 1
9 6388 1 1 2 PHE HB3 H -5.298 -1.872 2.008 1.00 . A A . 2 PHE HB3 1 1
9 6389 1 1 2 PHE HD1 H -4.441 0.176 1.447 1.00 . A A . 2 PHE HD1 1 1
9 6390 1 1 2 PHE HD2 H -2.124 -2.423 3.897 1.00 . A A . 2 PHE HD2 1 1
9 6391 1 1 2 PHE HE1 H -2.595 1.796 1.416 1.00 . A A . 2 PHE HE1 1 1
9 6392 1 1 2 PHE HE2 H -0.279 -0.800 3.870 1.00 . A A . 2 PHE HE2 1 1
9 6393 1 1 2 PHE HZ H -0.510 1.306 2.627 1.00 . A A . 2 PHE HZ 1 1
9 6394 1 1 2 PHE N N -6.249 -3.402 3.984 1.00 . A A . 2 PHE N 1 1
9 6395 1 1 2 PHE O O -6.623 -0.580 4.165 1.00 . A A . 2 PHE O 1 1
9 6396 1 1 3 CYS C C -4.301 1.382 6.463 1.00 . A A . 3 CYS C 1 1
9 6397 1 1 3 CYS CA C -5.440 0.394 6.468 1.00 . A A . 3 CYS CA 1 1
9 6398 1 1 3 CYS CB C -5.876 0.070 7.893 1.00 . A A . 3 CYS CB 1 1
9 6399 1 1 3 CYS H H -4.322 -1.320 6.119 1.00 . A A . 3 CYS H 1 1
9 6400 1 1 3 CYS HA H -6.277 0.831 5.942 1.00 . A A . 3 CYS HA 1 1
9 6401 1 1 3 CYS HB2 H -5.097 -0.497 8.380 1.00 . A A . 3 CYS HB2 1 1
9 6402 1 1 3 CYS HB3 H -6.034 0.993 8.433 1.00 . A A . 3 CYS HB3 1 1
9 6403 1 1 3 CYS N N -5.072 -0.794 5.762 1.00 . A A . 3 CYS N 1 1
9 6404 1 1 3 CYS O O -3.239 1.138 7.048 1.00 . A A . 3 CYS O 1 1
9 6405 1 1 3 CYS SG S -7.415 -0.902 7.992 1.00 . A A . 3 CYS SG 1 1
9 6406 1 1 4 TRP C C -4.325 4.817 5.662 1.00 . A A . 4 TRP C 1 1
9 6407 1 1 4 TRP CA C -3.559 3.518 5.658 1.00 . A A . 4 TRP CA 1 1
9 6408 1 1 4 TRP CB C -2.798 3.339 4.330 1.00 . A A . 4 TRP CB 1 1
9 6409 1 1 4 TRP CD1 C -1.974 5.548 3.325 1.00 . A A . 4 TRP CD1 1 1
9 6410 1 1 4 TRP CD2 C -0.387 4.367 4.363 1.00 . A A . 4 TRP CD2 1 1
9 6411 1 1 4 TRP CE2 C 0.183 5.552 3.863 1.00 . A A . 4 TRP CE2 1 1
9 6412 1 1 4 TRP CE3 C 0.427 3.466 5.050 1.00 . A A . 4 TRP CE3 1 1
9 6413 1 1 4 TRP CG C -1.774 4.391 4.019 1.00 . A A . 4 TRP CG 1 1
9 6414 1 1 4 TRP CH2 C 2.299 4.963 4.700 1.00 . A A . 4 TRP CH2 1 1
9 6415 1 1 4 TRP CZ2 C 1.526 5.861 4.027 1.00 . A A . 4 TRP CZ2 1 1
9 6416 1 1 4 TRP CZ3 C 1.762 3.773 5.209 1.00 . A A . 4 TRP CZ3 1 1
9 6417 1 1 4 TRP H H -5.392 2.590 5.355 1.00 . A A . 4 TRP H 1 1
9 6418 1 1 4 TRP HA H -2.866 3.482 6.484 1.00 . A A . 4 TRP HA 1 1
9 6419 1 1 4 TRP HB2 H -2.281 2.392 4.356 1.00 . A A . 4 TRP HB2 1 1
9 6420 1 1 4 TRP HB3 H -3.510 3.314 3.520 1.00 . A A . 4 TRP HB3 1 1
9 6421 1 1 4 TRP HD1 H -2.926 5.859 2.920 1.00 . A A . 4 TRP HD1 1 1
9 6422 1 1 4 TRP HE1 H -0.695 7.119 2.795 1.00 . A A . 4 TRP HE1 1 1
9 6423 1 1 4 TRP HE3 H 0.030 2.544 5.447 1.00 . A A . 4 TRP HE3 1 1
9 6424 1 1 4 TRP HH2 H 3.350 5.165 4.845 1.00 . A A . 4 TRP HH2 1 1
9 6425 1 1 4 TRP HZ2 H 1.954 6.774 3.642 1.00 . A A . 4 TRP HZ2 1 1
9 6426 1 1 4 TRP HZ3 H 2.410 3.089 5.735 1.00 . A A . 4 TRP HZ3 1 1
9 6427 1 1 4 TRP N N -4.518 2.465 5.790 1.00 . A A . 4 TRP N 1 1
9 6428 1 1 4 TRP NE1 N -0.807 6.250 3.238 1.00 . A A . 4 TRP NE1 1 1
9 6429 1 1 4 TRP O O -5.395 4.890 5.048 1.00 . A A . 4 TRP O 1 1
9 6430 1 1 5 HIS C C -5.920 7.045 6.934 1.00 . A A . 5 HIS C 1 1
9 6431 1 1 5 HIS CA C -4.447 7.145 6.459 1.00 . A A . 5 HIS CA 1 1
9 6432 1 1 5 HIS CB C -4.325 7.817 5.059 1.00 . A A . 5 HIS CB 1 1
9 6433 1 1 5 HIS CD2 C -4.228 10.298 5.796 1.00 . A A . 5 HIS CD2 1 1
9 6434 1 1 5 HIS CE1 C -5.535 11.164 4.301 1.00 . A A . 5 HIS CE1 1 1
9 6435 1 1 5 HIS CG C -4.665 9.280 5.017 1.00 . A A . 5 HIS CG 1 1
9 6436 1 1 5 HIS H H -3.028 5.630 6.934 1.00 . A A . 5 HIS H 1 1
9 6437 1 1 5 HIS HA H -3.902 7.729 7.184 1.00 . A A . 5 HIS HA 1 1
9 6438 1 1 5 HIS HB2 H -3.309 7.714 4.709 1.00 . A A . 5 HIS HB2 1 1
9 6439 1 1 5 HIS HB3 H -4.981 7.301 4.373 1.00 . A A . 5 HIS HB3 1 1
9 6440 1 1 5 HIS HD1 H -5.970 9.391 3.349 1.00 . A A . 5 HIS HD1 1 1
9 6441 1 1 5 HIS HD2 H -3.558 10.209 6.638 1.00 . A A . 5 HIS HD2 1 1
9 6442 1 1 5 HIS HE1 H -6.101 11.870 3.712 1.00 . A A . 5 HIS HE1 1 1
9 6443 1 1 5 HIS N N -3.837 5.805 6.406 1.00 . A A . 5 HIS N 1 1
9 6444 1 1 5 HIS ND1 N -5.496 9.854 4.074 1.00 . A A . 5 HIS ND1 1 1
9 6445 1 1 5 HIS NE2 N -4.779 11.490 5.339 1.00 . A A . 5 HIS NE2 1 1
9 6446 1 1 5 HIS O O -6.806 7.779 6.468 1.00 . A A . 5 HIS O 1 1
9 6447 1 1 6 HIS C C -8.495 5.343 7.433 1.00 . A A . 6 HIS C 1 1
9 6448 1 1 6 HIS CA C -7.491 5.851 8.464 1.00 . A A . 6 HIS CA 1 1
9 6449 1 1 6 HIS CB C -8.037 7.091 9.209 1.00 . A A . 6 HIS CB 1 1
9 6450 1 1 6 HIS CD2 C -6.080 8.154 10.549 1.00 . A A . 6 HIS CD2 1 1
9 6451 1 1 6 HIS CE1 C -6.737 7.678 12.560 1.00 . A A . 6 HIS CE1 1 1
9 6452 1 1 6 HIS CG C -7.250 7.476 10.433 1.00 . A A . 6 HIS CG 1 1
9 6453 1 1 6 HIS H H -5.420 5.527 8.140 1.00 . A A . 6 HIS H 1 1
9 6454 1 1 6 HIS HA H -7.347 5.054 9.179 1.00 . A A . 6 HIS HA 1 1
9 6455 1 1 6 HIS HB2 H -8.027 7.936 8.536 1.00 . A A . 6 HIS HB2 1 1
9 6456 1 1 6 HIS HB3 H -9.054 6.894 9.511 1.00 . A A . 6 HIS HB3 1 1
9 6457 1 1 6 HIS HD1 H -8.460 6.695 11.973 1.00 . A A . 6 HIS HD1 1 1
9 6458 1 1 6 HIS HD2 H -5.486 8.537 9.732 1.00 . A A . 6 HIS HD2 1 1
9 6459 1 1 6 HIS HE1 H -6.789 7.597 13.636 1.00 . A A . 6 HIS HE1 1 1
9 6460 1 1 6 HIS N N -6.164 6.104 7.857 1.00 . A A . 6 HIS N 1 1
9 6461 1 1 6 HIS ND1 N -7.646 7.185 11.721 1.00 . A A . 6 HIS ND1 1 1
9 6462 1 1 6 HIS NE2 N -5.756 8.282 11.900 1.00 . A A . 6 HIS NE2 1 1
9 6463 1 1 6 HIS O O -9.706 5.328 7.666 1.00 . A A . 6 HIS O 1 1
9 6464 1 1 7 SER C C -8.466 2.919 5.067 1.00 . A A . 7 SER C 1 1
9 6465 1 1 7 SER CA C -8.793 4.392 5.254 1.00 . A A . 7 SER CA 1 1
9 6466 1 1 7 SER CB C -8.485 5.197 3.999 1.00 . A A . 7 SER CB 1 1
9 6467 1 1 7 SER H H -7.011 4.885 6.198 1.00 . A A . 7 SER H 1 1
9 6468 1 1 7 SER HA H -9.835 4.510 5.512 1.00 . A A . 7 SER HA 1 1
9 6469 1 1 7 SER HB2 H -7.473 4.987 3.685 1.00 . A A . 7 SER HB2 1 1
9 6470 1 1 7 SER HB3 H -9.170 4.939 3.204 1.00 . A A . 7 SER HB3 1 1
9 6471 1 1 7 SER HG H -8.093 6.748 5.089 1.00 . A A . 7 SER HG 1 1
9 6472 1 1 7 SER N N -7.987 4.898 6.319 1.00 . A A . 7 SER N 1 1
9 6473 1 1 7 SER O O -7.288 2.551 5.009 1.00 . A A . 7 SER O 1 1
9 6474 1 1 7 SER OG O -8.603 6.596 4.281 1.00 . A A . 7 SER OG 1 1
9 6475 1 1 8 CYS C C -9.967 0.071 3.707 1.00 . A A . 8 CYS C 1 1
9 6476 1 1 8 CYS CA C -9.259 0.670 4.905 1.00 . A A . 8 CYS CA 1 1
9 6477 1 1 8 CYS CB C -9.721 -0.036 6.187 1.00 . A A . 8 CYS CB 1 1
9 6478 1 1 8 CYS H H -10.401 2.408 5.022 1.00 . A A . 8 CYS H 1 1
9 6479 1 1 8 CYS HA H -8.198 0.503 4.799 1.00 . A A . 8 CYS HA 1 1
9 6480 1 1 8 CYS HB2 H -10.775 0.153 6.328 1.00 . A A . 8 CYS HB2 1 1
9 6481 1 1 8 CYS HB3 H -9.568 -1.100 6.075 1.00 . A A . 8 CYS HB3 1 1
9 6482 1 1 8 CYS N N -9.473 2.089 5.003 1.00 . A A . 8 CYS N 1 1
9 6483 1 1 8 CYS O O -11.146 0.348 3.457 1.00 . A A . 8 CYS O 1 1
9 6484 1 1 8 CYS SG S -8.862 0.497 7.714 1.00 . A A . 8 CYS SG 1 1
9 6485 1 1 9 VAL C C -9.981 -2.909 2.319 1.00 . A A . 9 VAL C 1 1
9 6486 1 1 9 VAL CA C -9.806 -1.471 1.858 1.00 . A A . 9 VAL CA 1 1
9 6487 1 1 9 VAL CB C -8.964 -1.410 0.546 1.00 . A A . 9 VAL CB 1 1
9 6488 1 1 9 VAL CG1 C -9.079 -0.044 -0.086 1.00 . A A . 9 VAL CG1 1 1
9 6489 1 1 9 VAL CG2 C -7.505 -1.739 0.806 1.00 . A A . 9 VAL CG2 1 1
9 6490 1 1 9 VAL H H -8.278 -0.775 3.151 1.00 . A A . 9 VAL H 1 1
9 6491 1 1 9 VAL HA H -10.790 -1.063 1.676 1.00 . A A . 9 VAL HA 1 1
9 6492 1 1 9 VAL HB H -9.363 -2.136 -0.148 1.00 . A A . 9 VAL HB 1 1
9 6493 1 1 9 VAL HG11 H -10.093 0.105 -0.431 1.00 . A A . 9 VAL HG11 1 1
9 6494 1 1 9 VAL HG12 H -8.389 0.051 -0.912 1.00 . A A . 9 VAL HG12 1 1
9 6495 1 1 9 VAL HG13 H -8.862 0.698 0.665 1.00 . A A . 9 VAL HG13 1 1
9 6496 1 1 9 VAL HG21 H -6.951 -1.697 -0.119 1.00 . A A . 9 VAL HG21 1 1
9 6497 1 1 9 VAL HG22 H -7.428 -2.728 1.234 1.00 . A A . 9 VAL HG22 1 1
9 6498 1 1 9 VAL HG23 H -7.105 -1.012 1.498 1.00 . A A . 9 VAL HG23 1 1
9 6499 1 1 9 VAL N N -9.238 -0.704 2.948 1.00 . A A . 9 VAL N 1 1
9 6500 1 1 9 VAL O O -9.182 -3.393 3.135 1.00 . A A . 9 VAL O 1 1
9 6501 1 1 10 PRO C C -10.285 -5.997 1.911 1.00 . A A . 10 PRO C 1 1
9 6502 1 1 10 PRO CA C -11.349 -4.957 2.275 1.00 . A A . 10 PRO CA 1 1
9 6503 1 1 10 PRO CB C -12.664 -5.264 1.553 1.00 . A A . 10 PRO CB 1 1
9 6504 1 1 10 PRO CD C -11.985 -3.106 0.828 1.00 . A A . 10 PRO CD 1 1
9 6505 1 1 10 PRO CG C -12.672 -4.354 0.380 1.00 . A A . 10 PRO CG 1 1
9 6506 1 1 10 PRO HA H -11.515 -4.991 3.341 1.00 . A A . 10 PRO HA 1 1
9 6507 1 1 10 PRO HB2 H -12.681 -6.303 1.256 1.00 . A A . 10 PRO HB2 1 1
9 6508 1 1 10 PRO HB3 H -13.492 -5.059 2.213 1.00 . A A . 10 PRO HB3 1 1
9 6509 1 1 10 PRO HD2 H -11.476 -2.637 -0.001 1.00 . A A . 10 PRO HD2 1 1
9 6510 1 1 10 PRO HD3 H -12.694 -2.424 1.274 1.00 . A A . 10 PRO HD3 1 1
9 6511 1 1 10 PRO HG2 H -12.136 -4.806 -0.442 1.00 . A A . 10 PRO HG2 1 1
9 6512 1 1 10 PRO HG3 H -13.691 -4.137 0.092 1.00 . A A . 10 PRO HG3 1 1
9 6513 1 1 10 PRO N N -11.025 -3.597 1.838 1.00 . A A . 10 PRO N 1 1
9 6514 1 1 10 PRO O O -9.489 -5.821 0.955 1.00 . A A . 10 PRO O 1 1
9 6515 1 1 11 SER C C -9.596 -8.768 1.103 1.00 . A A . 11 SER C 1 1
9 6516 1 1 11 SER CA C -9.392 -8.170 2.490 1.00 . A A . 11 SER CA 1 1
9 6517 1 1 11 SER CB C -9.693 -9.192 3.569 1.00 . A A . 11 SER CB 1 1
9 6518 1 1 11 SER H H -10.904 -7.122 3.428 1.00 . A A . 11 SER H 1 1
9 6519 1 1 11 SER HA H -8.372 -7.833 2.603 1.00 . A A . 11 SER HA 1 1
9 6520 1 1 11 SER HB2 H -10.664 -9.633 3.399 1.00 . A A . 11 SER HB2 1 1
9 6521 1 1 11 SER HB3 H -8.936 -9.963 3.560 1.00 . A A . 11 SER HB3 1 1
9 6522 1 1 11 SER HG H -10.220 -9.065 5.454 1.00 . A A . 11 SER HG 1 1
9 6523 1 1 11 SER N N -10.277 -7.062 2.675 1.00 . A A . 11 SER N 1 1
9 6524 1 1 11 SER O O -10.745 -8.929 0.642 1.00 . A A . 11 SER O 1 1
9 6525 1 1 11 SER OG O -9.681 -8.557 4.839 1.00 . A A . 11 SER OG 1 1
9 6526 1 1 12 GLY C C -8.085 -8.568 -1.893 1.00 . A A . 12 GLY C 1 1
9 6527 1 1 12 GLY CA C -8.590 -9.569 -0.899 1.00 . A A . 12 GLY CA 1 1
9 6528 1 1 12 GLY H H -7.629 -8.878 0.837 1.00 . A A . 12 GLY H 1 1
9 6529 1 1 12 GLY HA2 H -7.992 -10.465 -0.957 1.00 . A A . 12 GLY HA2 1 1
9 6530 1 1 12 GLY HA3 H -9.619 -9.804 -1.129 1.00 . A A . 12 GLY HA3 1 1
9 6531 1 1 12 GLY N N -8.512 -9.039 0.432 1.00 . A A . 12 GLY N 1 1
9 6532 1 1 12 GLY O O -7.844 -8.896 -3.057 1.00 . A A . 12 GLY O 1 1
9 6533 1 1 13 THR C C -5.886 -6.472 -2.360 1.00 . A A . 13 THR C 1 1
9 6534 1 1 13 THR CA C -7.402 -6.302 -2.263 1.00 . A A . 13 THR CA 1 1
9 6535 1 1 13 THR CB C -7.746 -4.928 -1.664 1.00 . A A . 13 THR CB 1 1
9 6536 1 1 13 THR CG2 C -7.234 -3.802 -2.546 1.00 . A A . 13 THR CG2 1 1
9 6537 1 1 13 THR H H -8.229 -7.120 -0.532 1.00 . A A . 13 THR H 1 1
9 6538 1 1 13 THR HA H -7.837 -6.376 -3.248 1.00 . A A . 13 THR HA 1 1
9 6539 1 1 13 THR HB H -7.296 -4.855 -0.686 1.00 . A A . 13 THR HB 1 1
9 6540 1 1 13 THR HG1 H -9.388 -5.064 -0.620 1.00 . A A . 13 THR HG1 1 1
9 6541 1 1 13 THR HG21 H -7.690 -3.873 -3.522 1.00 . A A . 13 THR HG21 1 1
9 6542 1 1 13 THR HG22 H -6.161 -3.883 -2.644 1.00 . A A . 13 THR HG22 1 1
9 6543 1 1 13 THR HG23 H -7.485 -2.852 -2.098 1.00 . A A . 13 THR HG23 1 1
9 6544 1 1 13 THR N N -7.947 -7.343 -1.446 1.00 . A A . 13 THR N 1 1
9 6545 1 1 13 THR O O -5.199 -6.611 -1.339 1.00 . A A . 13 THR O 1 1
9 6546 1 1 13 THR OG1 O -9.178 -4.820 -1.533 1.00 . A A . 13 THR OG1 1 1
9 6547 1 1 14 CYS C C -3.437 -5.342 -4.364 1.00 . A A . 14 CYS C 1 1
9 6548 1 1 14 CYS CA C -3.977 -6.648 -3.781 1.00 . A A . 14 CYS CA 1 1
9 6549 1 1 14 CYS CB C -3.715 -7.823 -4.739 1.00 . A A . 14 CYS CB 1 1
9 6550 1 1 14 CYS H H -5.961 -6.366 -4.342 1.00 . A A . 14 CYS H 1 1
9 6551 1 1 14 CYS HA H -3.520 -6.841 -2.826 1.00 . A A . 14 CYS HA 1 1
9 6552 1 1 14 CYS HB2 H -4.047 -7.546 -5.728 1.00 . A A . 14 CYS HB2 1 1
9 6553 1 1 14 CYS HB3 H -2.651 -8.012 -4.772 1.00 . A A . 14 CYS HB3 1 1
9 6554 1 1 14 CYS N N -5.382 -6.490 -3.559 1.00 . A A . 14 CYS N 1 1
9 6555 1 1 14 CYS O O -4.222 -4.513 -4.840 1.00 . A A . 14 CYS O 1 1
9 6556 1 1 14 CYS SG S -4.556 -9.414 -4.304 1.00 . A A . 14 CYS SG 1 1
9 6557 1 1 15 ALA C C -0.204 -4.224 -5.478 1.00 . A A . 15 ALA C 1 1
9 6558 1 1 15 ALA CA C -1.550 -3.929 -4.846 1.00 . A A . 15 ALA CA 1 1
9 6559 1 1 15 ALA CB C -1.417 -2.857 -3.781 1.00 . A A . 15 ALA CB 1 1
9 6560 1 1 15 ALA H H -1.526 -5.774 -3.874 1.00 . A A . 15 ALA H 1 1
9 6561 1 1 15 ALA HA H -2.215 -3.562 -5.613 1.00 . A A . 15 ALA HA 1 1
9 6562 1 1 15 ALA HB1 H -1.033 -1.952 -4.228 1.00 . A A . 15 ALA HB1 1 1
9 6563 1 1 15 ALA HB2 H -0.734 -3.195 -3.015 1.00 . A A . 15 ALA HB2 1 1
9 6564 1 1 15 ALA HB3 H -2.384 -2.661 -3.344 1.00 . A A . 15 ALA HB3 1 1
9 6565 1 1 15 ALA N N -2.138 -5.129 -4.299 1.00 . A A . 15 ALA N 1 1
9 6566 1 1 15 ALA O O 0.544 -5.104 -5.024 1.00 . A A . 15 ALA O 1 1
9 6567 1 1 16 ASP C C 2.341 -2.630 -6.763 1.00 . A A . 16 ASP C 1 1
9 6568 1 1 16 ASP CA C 1.333 -3.655 -7.244 1.00 . A A . 16 ASP CA 1 1
9 6569 1 1 16 ASP CB C 1.086 -3.492 -8.745 1.00 . A A . 16 ASP CB 1 1
9 6570 1 1 16 ASP CG C 2.357 -3.505 -9.557 1.00 . A A . 16 ASP CG 1 1
9 6571 1 1 16 ASP H H -0.544 -2.822 -6.821 1.00 . A A . 16 ASP H 1 1
9 6572 1 1 16 ASP HA H 1.718 -4.648 -7.059 1.00 . A A . 16 ASP HA 1 1
9 6573 1 1 16 ASP HB2 H 0.456 -4.299 -9.088 1.00 . A A . 16 ASP HB2 1 1
9 6574 1 1 16 ASP HB3 H 0.579 -2.553 -8.916 1.00 . A A . 16 ASP HB3 1 1
9 6575 1 1 16 ASP N N 0.092 -3.505 -6.520 1.00 . A A . 16 ASP N 1 1
9 6576 1 1 16 ASP O O 2.157 -1.435 -6.952 1.00 . A A . 16 ASP O 1 1
9 6577 1 1 16 ASP OD1 O 2.842 -2.424 -9.940 1.00 . A A . 16 ASP OD1 1 1
9 6578 1 1 16 ASP OD2 O 2.892 -4.595 -9.837 1.00 . A A . 16 ASP OD2 1 1
9 6579 1 1 17 PHE C C 5.676 -2.406 -6.416 1.00 . A A . 17 PHE C 1 1
9 6580 1 1 17 PHE CA C 4.396 -2.207 -5.615 1.00 . A A . 17 PHE CA 1 1
9 6581 1 1 17 PHE CB C 4.673 -2.501 -4.138 1.00 . A A . 17 PHE CB 1 1
9 6582 1 1 17 PHE CD1 C 3.377 -0.908 -2.737 1.00 . A A . 17 PHE CD1 1 1
9 6583 1 1 17 PHE CD2 C 2.691 -3.184 -2.787 1.00 . A A . 17 PHE CD2 1 1
9 6584 1 1 17 PHE CE1 C 2.358 -0.613 -1.867 1.00 . A A . 17 PHE CE1 1 1
9 6585 1 1 17 PHE CE2 C 1.667 -2.897 -1.915 1.00 . A A . 17 PHE CE2 1 1
9 6586 1 1 17 PHE CG C 3.553 -2.193 -3.207 1.00 . A A . 17 PHE CG 1 1
9 6587 1 1 17 PHE CZ C 1.500 -1.607 -1.454 1.00 . A A . 17 PHE CZ 1 1
9 6588 1 1 17 PHE H H 3.468 -4.048 -5.948 1.00 . A A . 17 PHE H 1 1
9 6589 1 1 17 PHE HA H 4.048 -1.191 -5.712 1.00 . A A . 17 PHE HA 1 1
9 6590 1 1 17 PHE HB2 H 4.898 -3.552 -4.033 1.00 . A A . 17 PHE HB2 1 1
9 6591 1 1 17 PHE HB3 H 5.536 -1.929 -3.829 1.00 . A A . 17 PHE HB3 1 1
9 6592 1 1 17 PHE HD1 H 4.057 -0.135 -3.065 1.00 . A A . 17 PHE HD1 1 1
9 6593 1 1 17 PHE HD2 H 2.831 -4.191 -3.151 1.00 . A A . 17 PHE HD2 1 1
9 6594 1 1 17 PHE HE1 H 2.233 0.397 -1.506 1.00 . A A . 17 PHE HE1 1 1
9 6595 1 1 17 PHE HE2 H 0.996 -3.681 -1.594 1.00 . A A . 17 PHE HE2 1 1
9 6596 1 1 17 PHE HZ H 0.699 -1.372 -0.770 1.00 . A A . 17 PHE HZ 1 1
9 6597 1 1 17 PHE N N 3.364 -3.083 -6.115 1.00 . A A . 17 PHE N 1 1
9 6598 1 1 17 PHE O O 5.772 -3.356 -7.206 1.00 . A A . 17 PHE O 1 1
9 6599 1 1 18 PRO C C 8.826 -2.595 -6.046 1.00 . A A . 18 PRO C 1 1
9 6600 1 1 18 PRO CA C 7.959 -1.667 -6.897 1.00 . A A . 18 PRO CA 1 1
9 6601 1 1 18 PRO CB C 8.557 -0.246 -6.901 1.00 . A A . 18 PRO CB 1 1
9 6602 1 1 18 PRO CD C 6.578 -0.222 -5.569 1.00 . A A . 18 PRO CD 1 1
9 6603 1 1 18 PRO CG C 7.483 0.646 -6.376 1.00 . A A . 18 PRO CG 1 1
9 6604 1 1 18 PRO HA H 7.890 -2.050 -7.905 1.00 . A A . 18 PRO HA 1 1
9 6605 1 1 18 PRO HB2 H 9.430 -0.228 -6.264 1.00 . A A . 18 PRO HB2 1 1
9 6606 1 1 18 PRO HB3 H 8.841 0.027 -7.906 1.00 . A A . 18 PRO HB3 1 1
9 6607 1 1 18 PRO HD2 H 6.949 -0.319 -4.559 1.00 . A A . 18 PRO HD2 1 1
9 6608 1 1 18 PRO HD3 H 5.570 0.165 -5.570 1.00 . A A . 18 PRO HD3 1 1
9 6609 1 1 18 PRO HG2 H 7.913 1.418 -5.754 1.00 . A A . 18 PRO HG2 1 1
9 6610 1 1 18 PRO HG3 H 6.944 1.087 -7.200 1.00 . A A . 18 PRO HG3 1 1
9 6611 1 1 18 PRO N N 6.653 -1.503 -6.287 1.00 . A A . 18 PRO N 1 1
9 6612 1 1 18 PRO O O 8.400 -3.039 -4.959 1.00 . A A . 18 PRO O 1 1
9 6613 1 1 19 TRP C C 11.301 -3.042 -4.501 1.00 . A A . 19 TRP C 1 1
9 6614 1 1 19 TRP CA C 10.962 -3.742 -5.846 1.00 . A A . 19 TRP CA 1 1
9 6615 1 1 19 TRP CB C 12.222 -3.858 -6.729 1.00 . A A . 19 TRP CB 1 1
9 6616 1 1 19 TRP CD1 C 13.391 -6.118 -6.551 1.00 . A A . 19 TRP CD1 1 1
9 6617 1 1 19 TRP CD2 C 14.350 -4.502 -5.352 1.00 . A A . 19 TRP CD2 1 1
9 6618 1 1 19 TRP CE2 C 15.079 -5.685 -5.174 1.00 . A A . 19 TRP CE2 1 1
9 6619 1 1 19 TRP CE3 C 14.765 -3.349 -4.692 1.00 . A A . 19 TRP CE3 1 1
9 6620 1 1 19 TRP CG C 13.271 -4.801 -6.239 1.00 . A A . 19 TRP CG 1 1
9 6621 1 1 19 TRP CH2 C 16.579 -4.607 -3.728 1.00 . A A . 19 TRP CH2 1 1
9 6622 1 1 19 TRP CZ2 C 16.198 -5.750 -4.364 1.00 . A A . 19 TRP CZ2 1 1
9 6623 1 1 19 TRP CZ3 C 15.872 -3.416 -3.887 1.00 . A A . 19 TRP CZ3 1 1
9 6624 1 1 19 TRP H H 10.225 -2.604 -7.448 1.00 . A A . 19 TRP H 1 1
9 6625 1 1 19 TRP HA H 10.542 -4.721 -5.673 1.00 . A A . 19 TRP HA 1 1
9 6626 1 1 19 TRP HB2 H 11.936 -4.179 -7.719 1.00 . A A . 19 TRP HB2 1 1
9 6627 1 1 19 TRP HB3 H 12.667 -2.876 -6.802 1.00 . A A . 19 TRP HB3 1 1
9 6628 1 1 19 TRP HD1 H 12.720 -6.650 -7.206 1.00 . A A . 19 TRP HD1 1 1
9 6629 1 1 19 TRP HE1 H 14.770 -7.588 -5.988 1.00 . A A . 19 TRP HE1 1 1
9 6630 1 1 19 TRP HE3 H 14.230 -2.417 -4.802 1.00 . A A . 19 TRP HE3 1 1
9 6631 1 1 19 TRP HH2 H 17.443 -4.610 -3.082 1.00 . A A . 19 TRP HH2 1 1
9 6632 1 1 19 TRP HZ2 H 16.757 -6.665 -4.233 1.00 . A A . 19 TRP HZ2 1 1
9 6633 1 1 19 TRP HZ3 H 16.199 -2.532 -3.363 1.00 . A A . 19 TRP HZ3 1 1
9 6634 1 1 19 TRP N N 9.988 -2.929 -6.554 1.00 . A A . 19 TRP N 1 1
9 6635 1 1 19 TRP NE1 N 14.476 -6.653 -5.918 1.00 . A A . 19 TRP NE1 1 1
9 6636 1 1 19 TRP O O 11.362 -1.811 -4.449 1.00 . A A . 19 TRP O 1 1
9 6637 1 1 20 PRO C C 10.117 -5.793 -2.881 1.00 . A A . 20 PRO C 1 1
9 6638 1 1 20 PRO CA C 11.464 -5.245 -3.367 1.00 . A A . 20 PRO CA 1 1
9 6639 1 1 20 PRO CB C 12.560 -5.582 -2.343 1.00 . A A . 20 PRO CB 1 1
9 6640 1 1 20 PRO CD C 11.849 -3.269 -2.088 1.00 . A A . 20 PRO CD 1 1
9 6641 1 1 20 PRO CG C 12.810 -4.310 -1.566 1.00 . A A . 20 PRO CG 1 1
9 6642 1 1 20 PRO HA H 11.738 -5.668 -4.321 1.00 . A A . 20 PRO HA 1 1
9 6643 1 1 20 PRO HB2 H 12.213 -6.385 -1.711 1.00 . A A . 20 PRO HB2 1 1
9 6644 1 1 20 PRO HB3 H 13.448 -5.902 -2.868 1.00 . A A . 20 PRO HB3 1 1
9 6645 1 1 20 PRO HD2 H 10.973 -3.204 -1.459 1.00 . A A . 20 PRO HD2 1 1
9 6646 1 1 20 PRO HD3 H 12.331 -2.307 -2.171 1.00 . A A . 20 PRO HD3 1 1
9 6647 1 1 20 PRO HG2 H 12.644 -4.483 -0.513 1.00 . A A . 20 PRO HG2 1 1
9 6648 1 1 20 PRO HG3 H 13.829 -3.989 -1.725 1.00 . A A . 20 PRO HG3 1 1
9 6649 1 1 20 PRO N N 11.507 -3.790 -3.400 1.00 . A A . 20 PRO N 1 1
9 6650 1 1 20 PRO O O 10.018 -6.947 -2.463 1.00 . A A . 20 PRO O 1 1
9 6651 1 1 21 LEU C C 7.129 -6.213 -3.592 1.00 . A A . 21 LEU C 1 1
9 6652 1 1 21 LEU CA C 7.769 -5.393 -2.506 1.00 . A A . 21 LEU CA 1 1
9 6653 1 1 21 LEU CB C 6.870 -4.199 -2.158 1.00 . A A . 21 LEU CB 1 1
9 6654 1 1 21 LEU CD1 C 6.293 -2.222 -0.740 1.00 . A A . 21 LEU CD1 1 1
9 6655 1 1 21 LEU CD2 C 7.108 -4.307 0.310 1.00 . A A . 21 LEU CD2 1 1
9 6656 1 1 21 LEU CG C 7.218 -3.414 -0.898 1.00 . A A . 21 LEU CG 1 1
9 6657 1 1 21 LEU H H 9.229 -4.057 -3.267 1.00 . A A . 21 LEU H 1 1
9 6658 1 1 21 LEU HA H 7.881 -6.016 -1.631 1.00 . A A . 21 LEU HA 1 1
9 6659 1 1 21 LEU HB2 H 6.903 -3.514 -2.992 1.00 . A A . 21 LEU HB2 1 1
9 6660 1 1 21 LEU HB3 H 5.857 -4.563 -2.060 1.00 . A A . 21 LEU HB3 1 1
9 6661 1 1 21 LEU HD11 H 5.271 -2.564 -0.670 1.00 . A A . 21 LEU HD11 1 1
9 6662 1 1 21 LEU HD12 H 6.396 -1.569 -1.594 1.00 . A A . 21 LEU HD12 1 1
9 6663 1 1 21 LEU HD13 H 6.554 -1.683 0.158 1.00 . A A . 21 LEU HD13 1 1
9 6664 1 1 21 LEU HD21 H 6.097 -4.679 0.389 1.00 . A A . 21 LEU HD21 1 1
9 6665 1 1 21 LEU HD22 H 7.349 -3.741 1.198 1.00 . A A . 21 LEU HD22 1 1
9 6666 1 1 21 LEU HD23 H 7.789 -5.138 0.217 1.00 . A A . 21 LEU HD23 1 1
9 6667 1 1 21 LEU HG H 8.230 -3.047 -0.964 1.00 . A A . 21 LEU HG 1 1
9 6668 1 1 21 LEU N N 9.091 -4.967 -2.922 1.00 . A A . 21 LEU N 1 1
9 6669 1 1 21 LEU O O 6.651 -7.332 -3.347 1.00 . A A . 21 LEU O 1 1
9 6670 1 1 22 GLY C C 5.031 -6.419 -5.735 1.00 . A A . 22 GLY C 1 1
9 6671 1 1 22 GLY CA C 6.530 -6.334 -5.902 1.00 . A A . 22 GLY CA 1 1
9 6672 1 1 22 GLY H H 7.538 -4.780 -4.906 1.00 . A A . 22 GLY H 1 1
9 6673 1 1 22 GLY HA2 H 6.764 -5.784 -6.801 1.00 . A A . 22 GLY HA2 1 1
9 6674 1 1 22 GLY HA3 H 6.933 -7.332 -5.980 1.00 . A A . 22 GLY HA3 1 1
9 6675 1 1 22 GLY N N 7.133 -5.667 -4.788 1.00 . A A . 22 GLY N 1 1
9 6676 1 1 22 GLY O O 4.403 -5.494 -5.222 1.00 . A A . 22 GLY O 1 1
9 6677 1 1 23 HIS C C 2.690 -8.190 -4.600 1.00 . A A . 23 HIS C 1 1
9 6678 1 1 23 HIS CA C 3.039 -7.685 -6.007 1.00 . A A . 23 HIS CA 1 1
9 6679 1 1 23 HIS CB C 2.479 -8.603 -7.132 1.00 . A A . 23 HIS CB 1 1
9 6680 1 1 23 HIS CD2 C 2.814 -11.131 -6.646 1.00 . A A . 23 HIS CD2 1 1
9 6681 1 1 23 HIS CE1 C 4.516 -11.523 -7.910 1.00 . A A . 23 HIS CE1 1 1
9 6682 1 1 23 HIS CG C 3.128 -9.964 -7.248 1.00 . A A . 23 HIS CG 1 1
9 6683 1 1 23 HIS H H 5.011 -8.208 -6.542 1.00 . A A . 23 HIS H 1 1
9 6684 1 1 23 HIS HA H 2.597 -6.704 -6.108 1.00 . A A . 23 HIS HA 1 1
9 6685 1 1 23 HIS HB2 H 1.426 -8.764 -6.958 1.00 . A A . 23 HIS HB2 1 1
9 6686 1 1 23 HIS HB3 H 2.597 -8.096 -8.079 1.00 . A A . 23 HIS HB3 1 1
9 6687 1 1 23 HIS HD1 H 4.699 -9.605 -8.629 1.00 . A A . 23 HIS HD1 1 1
9 6688 1 1 23 HIS HD2 H 2.008 -11.281 -5.944 1.00 . A A . 23 HIS HD2 1 1
9 6689 1 1 23 HIS HE1 H 5.322 -12.020 -8.427 1.00 . A A . 23 HIS HE1 1 1
9 6690 1 1 23 HIS N N 4.460 -7.500 -6.141 1.00 . A A . 23 HIS N 1 1
9 6691 1 1 23 HIS ND1 N 4.214 -10.237 -8.049 1.00 . A A . 23 HIS ND1 1 1
9 6692 1 1 23 HIS NE2 N 3.695 -12.117 -7.064 1.00 . A A . 23 HIS NE2 1 1
9 6693 1 1 23 HIS O O 3.026 -9.310 -4.219 1.00 . A A . 23 HIS O 1 1
9 6694 1 1 24 GLN C C 0.169 -7.658 -2.329 1.00 . A A . 24 GLN C 1 1
9 6695 1 1 24 GLN CA C 1.663 -7.722 -2.475 1.00 . A A . 24 GLN CA 1 1
9 6696 1 1 24 GLN CB C 2.340 -6.821 -1.431 1.00 . A A . 24 GLN CB 1 1
9 6697 1 1 24 GLN CD C 4.222 -8.436 -0.934 1.00 . A A . 24 GLN CD 1 1
9 6698 1 1 24 GLN CG C 3.846 -7.015 -1.330 1.00 . A A . 24 GLN CG 1 1
9 6699 1 1 24 GLN H H 1.783 -6.476 -4.168 1.00 . A A . 24 GLN H 1 1
9 6700 1 1 24 GLN HA H 1.979 -8.742 -2.313 1.00 . A A . 24 GLN HA 1 1
9 6701 1 1 24 GLN HB2 H 2.147 -5.790 -1.685 1.00 . A A . 24 GLN HB2 1 1
9 6702 1 1 24 GLN HB3 H 1.907 -7.030 -0.464 1.00 . A A . 24 GLN HB3 1 1
9 6703 1 1 24 GLN HE21 H 5.885 -8.289 -1.968 1.00 . A A . 24 GLN HE21 1 1
9 6704 1 1 24 GLN HE22 H 5.633 -9.806 -1.185 1.00 . A A . 24 GLN HE22 1 1
9 6705 1 1 24 GLN HG2 H 4.290 -6.796 -2.290 1.00 . A A . 24 GLN HG2 1 1
9 6706 1 1 24 GLN HG3 H 4.238 -6.334 -0.589 1.00 . A A . 24 GLN HG3 1 1
9 6707 1 1 24 GLN N N 2.046 -7.360 -3.827 1.00 . A A . 24 GLN N 1 1
9 6708 1 1 24 GLN NE2 N 5.355 -8.891 -1.397 1.00 . A A . 24 GLN NE2 1 1
9 6709 1 1 24 GLN O O -0.472 -6.751 -2.852 1.00 . A A . 24 GLN O 1 1
9 6710 1 1 24 GLN OE1 O 3.477 -9.122 -0.222 1.00 . A A . 24 GLN OE1 1 1
9 6711 1 1 25 CYS C C -2.125 -8.481 -0.008 1.00 . A A . 25 CYS C 1 1
9 6712 1 1 25 CYS CA C -1.808 -8.605 -1.483 1.00 . A A . 25 CYS CA 1 1
9 6713 1 1 25 CYS CB C -2.452 -9.834 -2.123 1.00 . A A . 25 CYS CB 1 1
9 6714 1 1 25 CYS H H 0.123 -9.339 -1.263 1.00 . A A . 25 CYS H 1 1
9 6715 1 1 25 CYS HA H -2.159 -7.716 -1.980 1.00 . A A . 25 CYS HA 1 1
9 6716 1 1 25 CYS HB2 H -2.034 -9.983 -3.108 1.00 . A A . 25 CYS HB2 1 1
9 6717 1 1 25 CYS HB3 H -2.240 -10.698 -1.511 1.00 . A A . 25 CYS HB3 1 1
9 6718 1 1 25 CYS N N -0.399 -8.610 -1.660 1.00 . A A . 25 CYS N 1 1
9 6719 1 1 25 CYS O O -1.291 -8.841 0.840 1.00 . A A . 25 CYS O 1 1
9 6720 1 1 25 CYS SG S -4.265 -9.707 -2.302 1.00 . A A . 25 CYS SG 1 1
9 6721 1 1 26 PHE C C -4.849 -8.537 2.112 1.00 . A A . 26 PHE C 1 1
9 6722 1 1 26 PHE CA C -3.658 -7.675 1.673 1.00 . A A . 26 PHE CA 1 1
9 6723 1 1 26 PHE CB C -3.989 -6.195 1.839 1.00 . A A . 26 PHE CB 1 1
9 6724 1 1 26 PHE CD1 C -1.759 -5.108 2.175 1.00 . A A . 26 PHE CD1 1 1
9 6725 1 1 26 PHE CD2 C -2.977 -4.597 0.195 1.00 . A A . 26 PHE CD2 1 1
9 6726 1 1 26 PHE CE1 C -0.741 -4.274 1.768 1.00 . A A . 26 PHE CE1 1 1
9 6727 1 1 26 PHE CE2 C -1.966 -3.761 -0.216 1.00 . A A . 26 PHE CE2 1 1
9 6728 1 1 26 PHE CG C -2.886 -5.281 1.397 1.00 . A A . 26 PHE CG 1 1
9 6729 1 1 26 PHE CZ C -0.845 -3.600 0.572 1.00 . A A . 26 PHE CZ 1 1
9 6730 1 1 26 PHE H H -3.937 -7.703 -0.396 1.00 . A A . 26 PHE H 1 1
9 6731 1 1 26 PHE HA H -2.807 -7.901 2.298 1.00 . A A . 26 PHE HA 1 1
9 6732 1 1 26 PHE HB2 H -4.867 -5.963 1.255 1.00 . A A . 26 PHE HB2 1 1
9 6733 1 1 26 PHE HB3 H -4.195 -5.993 2.880 1.00 . A A . 26 PHE HB3 1 1
9 6734 1 1 26 PHE HD1 H -1.677 -5.637 3.114 1.00 . A A . 26 PHE HD1 1 1
9 6735 1 1 26 PHE HD2 H -3.855 -4.723 -0.421 1.00 . A A . 26 PHE HD2 1 1
9 6736 1 1 26 PHE HE1 H 0.135 -4.148 2.386 1.00 . A A . 26 PHE HE1 1 1
9 6737 1 1 26 PHE HE2 H -2.056 -3.236 -1.155 1.00 . A A . 26 PHE HE2 1 1
9 6738 1 1 26 PHE HZ H -0.045 -2.948 0.255 1.00 . A A . 26 PHE HZ 1 1
9 6739 1 1 26 PHE N N -3.287 -7.940 0.306 1.00 . A A . 26 PHE N 1 1
9 6740 1 1 26 PHE O O -6.015 -8.204 1.837 1.00 . A A . 26 PHE O 1 1
9 6741 1 1 27 PRO C C -6.290 -10.068 4.547 1.00 . A A . 27 PRO C 1 1
9 6742 1 1 27 PRO CA C -5.627 -10.580 3.269 1.00 . A A . 27 PRO CA 1 1
9 6743 1 1 27 PRO CB C -4.871 -11.883 3.551 1.00 . A A . 27 PRO CB 1 1
9 6744 1 1 27 PRO CD C -3.247 -10.163 3.131 1.00 . A A . 27 PRO CD 1 1
9 6745 1 1 27 PRO CG C -3.454 -11.640 3.125 1.00 . A A . 27 PRO CG 1 1
9 6746 1 1 27 PRO HA H -6.379 -10.742 2.513 1.00 . A A . 27 PRO HA 1 1
9 6747 1 1 27 PRO HB2 H -4.931 -12.098 4.607 1.00 . A A . 27 PRO HB2 1 1
9 6748 1 1 27 PRO HB3 H -5.319 -12.691 2.992 1.00 . A A . 27 PRO HB3 1 1
9 6749 1 1 27 PRO HD2 H -2.935 -9.824 4.107 1.00 . A A . 27 PRO HD2 1 1
9 6750 1 1 27 PRO HD3 H -2.527 -9.889 2.375 1.00 . A A . 27 PRO HD3 1 1
9 6751 1 1 27 PRO HG2 H -2.779 -12.105 3.827 1.00 . A A . 27 PRO HG2 1 1
9 6752 1 1 27 PRO HG3 H -3.297 -12.038 2.134 1.00 . A A . 27 PRO HG3 1 1
9 6753 1 1 27 PRO N N -4.581 -9.662 2.793 1.00 . A A . 27 PRO N 1 1
9 6754 1 1 27 PRO O O -7.314 -10.583 4.991 1.00 . A A . 27 PRO O 1 1
9 6755 1 1 28 ASP C C -6.904 -7.146 5.904 1.00 . A A . 28 ASP C 1 1
9 6756 1 1 28 ASP CA C -6.227 -8.418 6.322 1.00 . A A . 28 ASP CA 1 1
9 6757 1 1 28 ASP CB C -5.112 -8.040 7.308 1.00 . A A . 28 ASP CB 1 1
9 6758 1 1 28 ASP CG C -4.307 -9.199 7.818 1.00 . A A . 28 ASP CG 1 1
9 6759 1 1 28 ASP H H -4.830 -8.762 4.764 1.00 . A A . 28 ASP H 1 1
9 6760 1 1 28 ASP HA H -6.927 -9.080 6.807 1.00 . A A . 28 ASP HA 1 1
9 6761 1 1 28 ASP HB2 H -4.431 -7.367 6.810 1.00 . A A . 28 ASP HB2 1 1
9 6762 1 1 28 ASP HB3 H -5.553 -7.528 8.150 1.00 . A A . 28 ASP HB3 1 1
9 6763 1 1 28 ASP N N -5.684 -9.065 5.134 1.00 . A A . 28 ASP N 1 1
9 6764 1 1 28 ASP O O -7.549 -6.461 6.707 1.00 . A A . 28 ASP O 1 1
9 6765 1 1 28 ASP OD1 O -4.769 -9.899 8.726 1.00 . A A . 28 ASP OD1 1 1
9 6766 1 1 28 ASP OD2 O -3.165 -9.400 7.352 1.00 . A A . 28 ASP OD2 1 1
9 6767 2 1 1 GLY C C 6.843 4.605 2.925 1.00 . B B . 1 GLY C 1 1
9 6768 2 1 1 GLY CA C 7.783 5.656 2.375 1.00 . B B . 1 GLY CA 1 1
9 6769 2 1 1 GLY H1 H 6.966 7.589 2.497 1.00 . B B . 1 GLY H1 1 1
9 6770 2 1 1 GLY HA2 H 7.660 5.734 1.305 1.00 . B B . 1 GLY HA2 1 1
9 6771 2 1 1 GLY HA3 H 8.799 5.371 2.604 1.00 . B B . 1 GLY HA3 1 1
9 6772 2 1 1 GLY N N 7.495 6.919 2.975 1.00 . B B . 1 GLY N 1 1
9 6773 2 1 1 GLY O O 5.926 4.931 3.703 1.00 . B B . 1 GLY O 1 1
9 6774 2 1 2 PHE C C 6.925 1.074 3.300 1.00 . B B . 2 PHE C 1 1
9 6775 2 1 2 PHE CA C 6.145 2.327 2.987 1.00 . B B . 2 PHE CA 1 1
9 6776 2 1 2 PHE CB C 5.064 2.065 1.924 1.00 . B B . 2 PHE CB 1 1
9 6777 2 1 2 PHE CD1 C 4.027 -0.180 1.519 1.00 . B B . 2 PHE CD1 1 1
9 6778 2 1 2 PHE CD2 C 3.231 1.116 3.349 1.00 . B B . 2 PHE CD2 1 1
9 6779 2 1 2 PHE CE1 C 3.134 -1.179 1.834 1.00 . B B . 2 PHE CE1 1 1
9 6780 2 1 2 PHE CE2 C 2.337 0.120 3.671 1.00 . B B . 2 PHE CE2 1 1
9 6781 2 1 2 PHE CG C 4.086 0.978 2.271 1.00 . B B . 2 PHE CG 1 1
9 6782 2 1 2 PHE CZ C 2.288 -1.031 2.911 1.00 . B B . 2 PHE CZ 1 1
9 6783 2 1 2 PHE H H 7.806 3.157 1.984 1.00 . B B . 2 PHE H 1 1
9 6784 2 1 2 PHE HA H 5.662 2.668 3.891 1.00 . B B . 2 PHE HA 1 1
9 6785 2 1 2 PHE HB2 H 4.498 2.972 1.772 1.00 . B B . 2 PHE HB2 1 1
9 6786 2 1 2 PHE HB3 H 5.547 1.798 0.995 1.00 . B B . 2 PHE HB3 1 1
9 6787 2 1 2 PHE HD1 H 4.690 -0.299 0.675 1.00 . B B . 2 PHE HD1 1 1
9 6788 2 1 2 PHE HD2 H 3.271 2.017 3.943 1.00 . B B . 2 PHE HD2 1 1
9 6789 2 1 2 PHE HE1 H 3.097 -2.079 1.238 1.00 . B B . 2 PHE HE1 1 1
9 6790 2 1 2 PHE HE2 H 1.675 0.240 4.516 1.00 . B B . 2 PHE HE2 1 1
9 6791 2 1 2 PHE HZ H 1.587 -1.815 3.159 1.00 . B B . 2 PHE HZ 1 1
9 6792 2 1 2 PHE N N 7.034 3.379 2.549 1.00 . B B . 2 PHE N 1 1
9 6793 2 1 2 PHE O O 7.758 0.638 2.503 1.00 . B B . 2 PHE O 1 1
9 6794 2 1 3 CYS C C 6.299 -1.778 5.042 1.00 . B B . 3 CYS C 1 1
9 6795 2 1 3 CYS CA C 7.312 -0.671 4.904 1.00 . B B . 3 CYS CA 1 1
9 6796 2 1 3 CYS CB C 8.008 -0.435 6.241 1.00 . B B . 3 CYS CB 1 1
9 6797 2 1 3 CYS H H 5.985 0.911 5.042 1.00 . B B . 3 CYS H 1 1
9 6798 2 1 3 CYS HA H 8.052 -0.958 4.172 1.00 . B B . 3 CYS HA 1 1
9 6799 2 1 3 CYS HB2 H 7.273 -0.111 6.963 1.00 . B B . 3 CYS HB2 1 1
9 6800 2 1 3 CYS HB3 H 8.450 -1.362 6.576 1.00 . B B . 3 CYS HB3 1 1
9 6801 2 1 3 CYS N N 6.665 0.522 4.451 1.00 . B B . 3 CYS N 1 1
9 6802 2 1 3 CYS O O 5.277 -1.625 5.740 1.00 . B B . 3 CYS O 1 1
9 6803 2 1 3 CYS SG S 9.320 0.828 6.207 1.00 . B B . 3 CYS SG 1 1
9 6804 2 1 4 TRP C C 6.587 -5.203 4.086 1.00 . B B . 4 TRP C 1 1
9 6805 2 1 4 TRP CA C 5.719 -4.019 4.412 1.00 . B B . 4 TRP CA 1 1
9 6806 2 1 4 TRP CB C 4.598 -3.880 3.364 1.00 . B B . 4 TRP CB 1 1
9 6807 2 1 4 TRP CD1 C 3.597 -6.137 2.628 1.00 . B B . 4 TRP CD1 1 1
9 6808 2 1 4 TRP CD2 C 2.388 -5.039 4.158 1.00 . B B . 4 TRP CD2 1 1
9 6809 2 1 4 TRP CE2 C 1.736 -6.249 3.853 1.00 . B B . 4 TRP CE2 1 1
9 6810 2 1 4 TRP CE3 C 1.808 -4.180 5.096 1.00 . B B . 4 TRP CE3 1 1
9 6811 2 1 4 TRP CG C 3.580 -4.988 3.373 1.00 . B B . 4 TRP CG 1 1
9 6812 2 1 4 TRP CH2 C -0.003 -5.758 5.360 1.00 . B B . 4 TRP CH2 1 1
9 6813 2 1 4 TRP CZ2 C 0.538 -6.618 4.451 1.00 . B B . 4 TRP CZ2 1 1
9 6814 2 1 4 TRP CZ3 C 0.618 -4.550 5.685 1.00 . B B . 4 TRP CZ3 1 1
9 6815 2 1 4 TRP H H 7.378 -2.911 3.834 1.00 . B B . 4 TRP H 1 1
9 6816 2 1 4 TRP HA H 5.289 -4.126 5.396 1.00 . B B . 4 TRP HA 1 1
9 6817 2 1 4 TRP HB2 H 4.070 -2.956 3.550 1.00 . B B . 4 TRP HB2 1 1
9 6818 2 1 4 TRP HB3 H 5.044 -3.830 2.383 1.00 . B B . 4 TRP HB3 1 1
9 6819 2 1 4 TRP HD1 H 4.375 -6.395 1.927 1.00 . B B . 4 TRP HD1 1 1
9 6820 2 1 4 TRP HE1 H 2.277 -7.777 2.530 1.00 . B B . 4 TRP HE1 1 1
9 6821 2 1 4 TRP HE3 H 2.276 -3.243 5.359 1.00 . B B . 4 TRP HE3 1 1
9 6822 2 1 4 TRP HH2 H -0.936 -6.008 5.843 1.00 . B B . 4 TRP HH2 1 1
9 6823 2 1 4 TRP HZ2 H 0.036 -7.543 4.214 1.00 . B B . 4 TRP HZ2 1 1
9 6824 2 1 4 TRP HZ3 H 0.152 -3.900 6.412 1.00 . B B . 4 TRP HZ3 1 1
9 6825 2 1 4 TRP N N 6.560 -2.862 4.381 1.00 . B B . 4 TRP N 1 1
9 6826 2 1 4 TRP NE1 N 2.497 -6.902 2.922 1.00 . B B . 4 TRP NE1 1 1
9 6827 2 1 4 TRP O O 7.508 -5.073 3.277 1.00 . B B . 4 TRP O 1 1
9 6828 2 1 5 HIS C C 8.591 -7.419 4.625 1.00 . B B . 5 HIS C 1 1
9 6829 2 1 5 HIS CA C 7.050 -7.586 4.491 1.00 . B B . 5 HIS CA 1 1
9 6830 2 1 5 HIS CB C 6.620 -8.080 3.083 1.00 . B B . 5 HIS CB 1 1
9 6831 2 1 5 HIS CD2 C 6.706 -10.638 3.431 1.00 . B B . 5 HIS CD2 1 1
9 6832 2 1 5 HIS CE1 C 7.778 -11.189 1.635 1.00 . B B . 5 HIS CE1 1 1
9 6833 2 1 5 HIS CG C 6.982 -9.494 2.760 1.00 . B B . 5 HIS CG 1 1
9 6834 2 1 5 HIS H H 5.713 -6.304 5.505 1.00 . B B . 5 HIS H 1 1
9 6835 2 1 5 HIS HA H 6.723 -8.303 5.232 1.00 . B B . 5 HIS HA 1 1
9 6836 2 1 5 HIS HB2 H 5.546 -8.000 3.001 1.00 . B B . 5 HIS HB2 1 1
9 6837 2 1 5 HIS HB3 H 7.073 -7.439 2.341 1.00 . B B . 5 HIS HB3 1 1
9 6838 2 1 5 HIS HD1 H 8.006 -9.263 0.936 1.00 . B B . 5 HIS HD1 1 1
9 6839 2 1 5 HIS HD2 H 6.179 -10.710 4.372 1.00 . B B . 5 HIS HD2 1 1
9 6840 2 1 5 HIS HE1 H 8.272 -11.759 0.863 1.00 . B B . 5 HIS HE1 1 1
9 6841 2 1 5 HIS N N 6.364 -6.319 4.770 1.00 . B B . 5 HIS N 1 1
9 6842 2 1 5 HIS ND1 N 7.659 -9.868 1.629 1.00 . B B . 5 HIS ND1 1 1
9 6843 2 1 5 HIS NE2 N 7.212 -11.717 2.718 1.00 . B B . 5 HIS NE2 1 1
9 6844 2 1 5 HIS O O 9.377 -8.100 3.959 1.00 . B B . 5 HIS O 1 1
9 6845 2 1 6 HIS C C 11.082 -5.314 4.807 1.00 . B B . 6 HIS C 1 1
9 6846 2 1 6 HIS CA C 10.396 -6.188 5.862 1.00 . B B . 6 HIS CA 1 1
9 6847 2 1 6 HIS CB C 11.245 -7.448 6.166 1.00 . B B . 6 HIS CB 1 1
9 6848 2 1 6 HIS CD2 C 9.785 -9.023 7.623 1.00 . B B . 6 HIS CD2 1 1
9 6849 2 1 6 HIS CE1 C 10.959 -9.008 9.441 1.00 . B B . 6 HIS CE1 1 1
9 6850 2 1 6 HIS CG C 10.844 -8.207 7.401 1.00 . B B . 6 HIS CG 1 1
9 6851 2 1 6 HIS H H 8.287 -6.007 6.005 1.00 . B B . 6 HIS H 1 1
9 6852 2 1 6 HIS HA H 10.347 -5.594 6.763 1.00 . B B . 6 HIS HA 1 1
9 6853 2 1 6 HIS HB2 H 11.166 -8.127 5.331 1.00 . B B . 6 HIS HB2 1 1
9 6854 2 1 6 HIS HB3 H 12.276 -7.147 6.274 1.00 . B B . 6 HIS HB3 1 1
9 6855 2 1 6 HIS HD1 H 12.411 -7.717 8.717 1.00 . B B . 6 HIS HD1 1 1
9 6856 2 1 6 HIS HD2 H 9.001 -9.249 6.915 1.00 . B B . 6 HIS HD2 1 1
9 6857 2 1 6 HIS HE1 H 11.309 -9.202 10.444 1.00 . B B . 6 HIS HE1 1 1
9 6858 2 1 6 HIS N N 8.988 -6.506 5.531 1.00 . B B . 6 HIS N 1 1
9 6859 2 1 6 HIS ND1 N 11.575 -8.212 8.566 1.00 . B B . 6 HIS ND1 1 1
9 6860 2 1 6 HIS NE2 N 9.862 -9.530 8.918 1.00 . B B . 6 HIS NE2 1 1
9 6861 2 1 6 HIS O O 12.276 -5.030 4.907 1.00 . B B . 6 HIS O 1 1
9 6862 2 1 7 SER C C 10.324 -2.615 2.913 1.00 . B B . 7 SER C 1 1
9 6863 2 1 7 SER CA C 10.887 -4.035 2.784 1.00 . B B . 7 SER CA 1 1
9 6864 2 1 7 SER CB C 10.516 -4.621 1.431 1.00 . B B . 7 SER CB 1 1
9 6865 2 1 7 SER H H 9.389 -5.110 3.775 1.00 . B B . 7 SER H 1 1
9 6866 2 1 7 SER HA H 11.962 -4.014 2.878 1.00 . B B . 7 SER HA 1 1
9 6867 2 1 7 SER HB2 H 9.444 -4.568 1.312 1.00 . B B . 7 SER HB2 1 1
9 6868 2 1 7 SER HB3 H 10.991 -4.047 0.648 1.00 . B B . 7 SER HB3 1 1
9 6869 2 1 7 SER HG H 11.727 -6.099 1.848 1.00 . B B . 7 SER HG 1 1
9 6870 2 1 7 SER N N 10.343 -4.874 3.824 1.00 . B B . 7 SER N 1 1
9 6871 2 1 7 SER O O 9.126 -2.442 3.156 1.00 . B B . 7 SER O 1 1
9 6872 2 1 7 SER OG O 10.922 -5.981 1.326 1.00 . B B . 7 SER OG 1 1
9 6873 2 1 8 CYS C C 11.029 0.526 1.571 1.00 . B B . 8 CYS C 1 1
9 6874 2 1 8 CYS CA C 10.736 -0.235 2.856 1.00 . B B . 8 CYS CA 1 1
9 6875 2 1 8 CYS CB C 11.391 0.477 4.040 1.00 . B B . 8 CYS CB 1 1
9 6876 2 1 8 CYS H H 12.128 -1.795 2.612 1.00 . B B . 8 CYS H 1 1
9 6877 2 1 8 CYS HA H 9.667 -0.240 3.010 1.00 . B B . 8 CYS HA 1 1
9 6878 2 1 8 CYS HB2 H 12.464 0.436 3.930 1.00 . B B . 8 CYS HB2 1 1
9 6879 2 1 8 CYS HB3 H 11.070 1.508 4.025 1.00 . B B . 8 CYS HB3 1 1
9 6880 2 1 8 CYS N N 11.174 -1.617 2.769 1.00 . B B . 8 CYS N 1 1
9 6881 2 1 8 CYS O O 12.190 0.722 1.207 1.00 . B B . 8 CYS O 1 1
9 6882 2 1 8 CYS SG S 10.970 -0.217 5.670 1.00 . B B . 8 CYS SG 1 1
9 6883 2 1 9 VAL C C 10.292 3.201 0.069 1.00 . B B . 9 VAL C 1 1
9 6884 2 1 9 VAL CA C 10.142 1.730 -0.333 1.00 . B B . 9 VAL CA 1 1
9 6885 2 1 9 VAL CB C 8.962 1.538 -1.343 1.00 . B B . 9 VAL CB 1 1
9 6886 2 1 9 VAL CG1 C 8.930 0.108 -1.860 1.00 . B B . 9 VAL CG1 1 1
9 6887 2 1 9 VAL CG2 C 7.623 1.900 -0.717 1.00 . B B . 9 VAL CG2 1 1
9 6888 2 1 9 VAL H H 9.096 0.716 1.231 1.00 . B B . 9 VAL H 1 1
9 6889 2 1 9 VAL HA H 11.072 1.420 -0.791 1.00 . B B . 9 VAL HA 1 1
9 6890 2 1 9 VAL HB H 9.136 2.186 -2.190 1.00 . B B . 9 VAL HB 1 1
9 6891 2 1 9 VAL HG11 H 8.795 -0.570 -1.029 1.00 . B B . 9 VAL HG11 1 1
9 6892 2 1 9 VAL HG12 H 9.858 -0.120 -2.361 1.00 . B B . 9 VAL HG12 1 1
9 6893 2 1 9 VAL HG13 H 8.109 -0.007 -2.551 1.00 . B B . 9 VAL HG13 1 1
9 6894 2 1 9 VAL HG21 H 7.638 2.934 -0.407 1.00 . B B . 9 VAL HG21 1 1
9 6895 2 1 9 VAL HG22 H 7.453 1.269 0.142 1.00 . B B . 9 VAL HG22 1 1
9 6896 2 1 9 VAL HG23 H 6.832 1.749 -1.437 1.00 . B B . 9 VAL HG23 1 1
9 6897 2 1 9 VAL N N 9.990 0.932 0.880 1.00 . B B . 9 VAL N 1 1
9 6898 2 1 9 VAL O O 9.746 3.602 1.106 1.00 . B B . 9 VAL O 1 1
9 6899 2 1 10 PRO C C 10.153 6.365 -0.382 1.00 . B B . 10 PRO C 1 1
9 6900 2 1 10 PRO CA C 11.349 5.398 -0.331 1.00 . B B . 10 PRO CA 1 1
9 6901 2 1 10 PRO CB C 12.407 5.810 -1.361 1.00 . B B . 10 PRO CB 1 1
9 6902 2 1 10 PRO CD C 11.648 3.641 -2.001 1.00 . B B . 10 PRO CD 1 1
9 6903 2 1 10 PRO CG C 12.126 4.957 -2.545 1.00 . B B . 10 PRO CG 1 1
9 6904 2 1 10 PRO HA H 11.793 5.430 0.651 1.00 . B B . 10 PRO HA 1 1
9 6905 2 1 10 PRO HB2 H 12.299 6.860 -1.590 1.00 . B B . 10 PRO HB2 1 1
9 6906 2 1 10 PRO HB3 H 13.394 5.621 -0.966 1.00 . B B . 10 PRO HB3 1 1
9 6907 2 1 10 PRO HD2 H 10.916 3.206 -2.666 1.00 . B B . 10 PRO HD2 1 1
9 6908 2 1 10 PRO HD3 H 12.476 2.965 -1.858 1.00 . B B . 10 PRO HD3 1 1
9 6909 2 1 10 PRO HG2 H 11.356 5.415 -3.148 1.00 . B B . 10 PRO HG2 1 1
9 6910 2 1 10 PRO HG3 H 13.025 4.820 -3.126 1.00 . B B . 10 PRO HG3 1 1
9 6911 2 1 10 PRO N N 11.037 4.008 -0.702 1.00 . B B . 10 PRO N 1 1
9 6912 2 1 10 PRO O O 9.107 6.083 -1.007 1.00 . B B . 10 PRO O 1 1
9 6913 2 1 11 SER C C 9.156 9.095 -1.096 1.00 . B B . 11 SER C 1 1
9 6914 2 1 11 SER CA C 9.353 8.551 0.325 1.00 . B B . 11 SER CA 1 1
9 6915 2 1 11 SER CB C 9.897 9.644 1.234 1.00 . B B . 11 SER CB 1 1
9 6916 2 1 11 SER H H 11.093 7.579 0.887 1.00 . B B . 11 SER H 1 1
9 6917 2 1 11 SER HA H 8.416 8.195 0.726 1.00 . B B . 11 SER HA 1 1
9 6918 2 1 11 SER HB2 H 10.761 10.100 0.773 1.00 . B B . 11 SER HB2 1 1
9 6919 2 1 11 SER HB3 H 9.136 10.392 1.398 1.00 . B B . 11 SER HB3 1 1
9 6920 2 1 11 SER HG H 10.082 9.732 3.187 1.00 . B B . 11 SER HG 1 1
9 6921 2 1 11 SER N N 10.307 7.473 0.309 1.00 . B B . 11 SER N 1 1
9 6922 2 1 11 SER O O 10.130 9.415 -1.797 1.00 . B B . 11 SER O 1 1
9 6923 2 1 11 SER OG O 10.278 9.094 2.490 1.00 . B B . 11 SER OG 1 1
9 6924 2 1 12 GLY C C 7.058 8.580 -3.732 1.00 . B B . 12 GLY C 1 1
9 6925 2 1 12 GLY CA C 7.644 9.653 -2.856 1.00 . B B . 12 GLY CA 1 1
9 6926 2 1 12 GLY H H 7.186 8.929 -0.923 1.00 . B B . 12 GLY H 1 1
9 6927 2 1 12 GLY HA2 H 6.954 10.482 -2.802 1.00 . B B . 12 GLY HA2 1 1
9 6928 2 1 12 GLY HA3 H 8.565 9.998 -3.302 1.00 . B B . 12 GLY HA3 1 1
9 6929 2 1 12 GLY N N 7.924 9.175 -1.526 1.00 . B B . 12 GLY N 1 1
9 6930 2 1 12 GLY O O 6.520 8.872 -4.798 1.00 . B B . 12 GLY O 1 1
9 6931 2 1 13 THR C C 5.097 6.303 -4.033 1.00 . B B . 13 THR C 1 1
9 6932 2 1 13 THR CA C 6.629 6.213 -4.022 1.00 . B B . 13 THR CA 1 1
9 6933 2 1 13 THR CB C 7.076 4.890 -3.355 1.00 . B B . 13 THR CB 1 1
9 6934 2 1 13 THR CG2 C 6.608 3.680 -4.151 1.00 . B B . 13 THR CG2 1 1
9 6935 2 1 13 THR H H 7.663 7.172 -2.461 1.00 . B B . 13 THR H 1 1
9 6936 2 1 13 THR HA H 7.001 6.240 -5.035 1.00 . B B . 13 THR HA 1 1
9 6937 2 1 13 THR HB H 6.664 4.848 -2.358 1.00 . B B . 13 THR HB 1 1
9 6938 2 1 13 THR HG1 H 8.759 5.169 -2.379 1.00 . B B . 13 THR HG1 1 1
9 6939 2 1 13 THR HG21 H 6.922 2.775 -3.651 1.00 . B B . 13 THR HG21 1 1
9 6940 2 1 13 THR HG22 H 7.045 3.712 -5.138 1.00 . B B . 13 THR HG22 1 1
9 6941 2 1 13 THR HG23 H 5.532 3.694 -4.231 1.00 . B B . 13 THR HG23 1 1
9 6942 2 1 13 THR N N 7.180 7.339 -3.297 1.00 . B B . 13 THR N 1 1
9 6943 2 1 13 THR O O 4.477 6.447 -2.977 1.00 . B B . 13 THR O 1 1
9 6944 2 1 13 THR OG1 O 8.513 4.867 -3.266 1.00 . B B . 13 THR OG1 1 1
9 6945 2 1 14 CYS C C 2.528 5.036 -5.846 1.00 . B B . 14 CYS C 1 1
9 6946 2 1 14 CYS CA C 3.068 6.340 -5.315 1.00 . B B . 14 CYS CA 1 1
9 6947 2 1 14 CYS CB C 2.637 7.486 -6.218 1.00 . B B . 14 CYS CB 1 1
9 6948 2 1 14 CYS H H 5.041 6.221 -6.026 1.00 . B B . 14 CYS H 1 1
9 6949 2 1 14 CYS HA H 2.655 6.492 -4.331 1.00 . B B . 14 CYS HA 1 1
9 6950 2 1 14 CYS HB2 H 2.930 7.272 -7.233 1.00 . B B . 14 CYS HB2 1 1
9 6951 2 1 14 CYS HB3 H 1.562 7.557 -6.153 1.00 . B B . 14 CYS HB3 1 1
9 6952 2 1 14 CYS N N 4.506 6.276 -5.204 1.00 . B B . 14 CYS N 1 1
9 6953 2 1 14 CYS O O 3.046 4.490 -6.827 1.00 . B B . 14 CYS O 1 1
9 6954 2 1 14 CYS SG S 3.322 9.111 -5.757 1.00 . B B . 14 CYS SG 1 1
9 6955 2 1 15 ALA C C -0.603 3.515 -5.740 1.00 . B B . 15 ALA C 1 1
9 6956 2 1 15 ALA CA C 0.890 3.300 -5.604 1.00 . B B . 15 ALA CA 1 1
9 6957 2 1 15 ALA CB C 1.190 2.212 -4.581 1.00 . B B . 15 ALA CB 1 1
9 6958 2 1 15 ALA H H 1.135 5.018 -4.439 1.00 . B B . 15 ALA H 1 1
9 6959 2 1 15 ALA HA H 1.294 3.002 -6.560 1.00 . B B . 15 ALA HA 1 1
9 6960 2 1 15 ALA HB1 H 0.718 1.288 -4.882 1.00 . B B . 15 ALA HB1 1 1
9 6961 2 1 15 ALA HB2 H 0.809 2.511 -3.616 1.00 . B B . 15 ALA HB2 1 1
9 6962 2 1 15 ALA HB3 H 2.257 2.066 -4.514 1.00 . B B . 15 ALA HB3 1 1
9 6963 2 1 15 ALA N N 1.512 4.535 -5.211 1.00 . B B . 15 ALA N 1 1
9 6964 2 1 15 ALA O O -1.176 4.377 -5.054 1.00 . B B . 15 ALA O 1 1
9 6965 2 1 16 ASP C C -3.381 1.880 -5.977 1.00 . B B . 16 ASP C 1 1
9 6966 2 1 16 ASP CA C -2.652 2.888 -6.831 1.00 . B B . 16 ASP CA 1 1
9 6967 2 1 16 ASP CB C -3.060 2.733 -8.320 1.00 . B B . 16 ASP CB 1 1
9 6968 2 1 16 ASP CG C -2.796 1.364 -8.916 1.00 . B B . 16 ASP CG 1 1
9 6969 2 1 16 ASP H H -0.704 2.135 -7.151 1.00 . B B . 16 ASP H 1 1
9 6970 2 1 16 ASP HA H -2.940 3.873 -6.494 1.00 . B B . 16 ASP HA 1 1
9 6971 2 1 16 ASP HB2 H -4.120 2.918 -8.405 1.00 . B B . 16 ASP HB2 1 1
9 6972 2 1 16 ASP HB3 H -2.533 3.471 -8.906 1.00 . B B . 16 ASP HB3 1 1
9 6973 2 1 16 ASP N N -1.223 2.782 -6.626 1.00 . B B . 16 ASP N 1 1
9 6974 2 1 16 ASP O O -3.025 0.692 -5.933 1.00 . B B . 16 ASP O 1 1
9 6975 2 1 16 ASP OD1 O -1.674 1.106 -9.373 1.00 . B B . 16 ASP OD1 1 1
9 6976 2 1 16 ASP OD2 O -3.718 0.523 -8.968 1.00 . B B . 16 ASP OD2 1 1
9 6977 2 1 17 PHE C C -6.627 1.888 -4.752 1.00 . B B . 17 PHE C 1 1
9 6978 2 1 17 PHE CA C -5.186 1.551 -4.432 1.00 . B B . 17 PHE CA 1 1
9 6979 2 1 17 PHE CB C -4.933 1.851 -2.946 1.00 . B B . 17 PHE CB 1 1
9 6980 2 1 17 PHE CD1 C -3.292 0.230 -2.018 1.00 . B B . 17 PHE CD1 1 1
9 6981 2 1 17 PHE CD2 C -2.581 2.471 -2.378 1.00 . B B . 17 PHE CD2 1 1
9 6982 2 1 17 PHE CE1 C -2.048 -0.091 -1.537 1.00 . B B . 17 PHE CE1 1 1
9 6983 2 1 17 PHE CE2 C -1.333 2.156 -1.899 1.00 . B B . 17 PHE CE2 1 1
9 6984 2 1 17 PHE CG C -3.573 1.510 -2.444 1.00 . B B . 17 PHE CG 1 1
9 6985 2 1 17 PHE CZ C -1.066 0.871 -1.477 1.00 . B B . 17 PHE CZ 1 1
9 6986 2 1 17 PHE H H -4.519 3.328 -5.258 1.00 . B B . 17 PHE H 1 1
9 6987 2 1 17 PHE HA H -4.975 0.512 -4.630 1.00 . B B . 17 PHE HA 1 1
9 6988 2 1 17 PHE HB2 H -5.077 2.908 -2.783 1.00 . B B . 17 PHE HB2 1 1
9 6989 2 1 17 PHE HB3 H -5.657 1.309 -2.356 1.00 . B B . 17 PHE HB3 1 1
9 6990 2 1 17 PHE HD1 H -4.063 -0.525 -2.067 1.00 . B B . 17 PHE HD1 1 1
9 6991 2 1 17 PHE HD2 H -2.791 3.477 -2.710 1.00 . B B . 17 PHE HD2 1 1
9 6992 2 1 17 PHE HE1 H -1.850 -1.100 -1.208 1.00 . B B . 17 PHE HE1 1 1
9 6993 2 1 17 PHE HE2 H -0.567 2.915 -1.854 1.00 . B B . 17 PHE HE2 1 1
9 6994 2 1 17 PHE HZ H -0.087 0.616 -1.098 1.00 . B B . 17 PHE HZ 1 1
9 6995 2 1 17 PHE N N -4.344 2.361 -5.261 1.00 . B B . 17 PHE N 1 1
9 6996 2 1 17 PHE O O -6.892 2.921 -5.378 1.00 . B B . 17 PHE O 1 1
9 6997 2 1 18 PRO C C -9.444 2.359 -3.470 1.00 . B B . 18 PRO C 1 1
9 6998 2 1 18 PRO CA C -8.989 1.340 -4.527 1.00 . B B . 18 PRO CA 1 1
9 6999 2 1 18 PRO CB C -9.689 -0.007 -4.286 1.00 . B B . 18 PRO CB 1 1
9 7000 2 1 18 PRO CD C -7.366 -0.313 -3.845 1.00 . B B . 18 PRO CD 1 1
9 7001 2 1 18 PRO CG C -8.605 -1.025 -4.278 1.00 . B B . 18 PRO CG 1 1
9 7002 2 1 18 PRO HA H -9.214 1.708 -5.517 1.00 . B B . 18 PRO HA 1 1
9 7003 2 1 18 PRO HB2 H -10.208 0.024 -3.339 1.00 . B B . 18 PRO HB2 1 1
9 7004 2 1 18 PRO HB3 H -10.395 -0.192 -5.081 1.00 . B B . 18 PRO HB3 1 1
9 7005 2 1 18 PRO HD2 H -7.265 -0.307 -2.769 1.00 . B B . 18 PRO HD2 1 1
9 7006 2 1 18 PRO HD3 H -6.498 -0.773 -4.294 1.00 . B B . 18 PRO HD3 1 1
9 7007 2 1 18 PRO HG2 H -8.848 -1.815 -3.583 1.00 . B B . 18 PRO HG2 1 1
9 7008 2 1 18 PRO HG3 H -8.477 -1.428 -5.272 1.00 . B B . 18 PRO HG3 1 1
9 7009 2 1 18 PRO N N -7.574 1.037 -4.381 1.00 . B B . 18 PRO N 1 1
9 7010 2 1 18 PRO O O -8.659 2.743 -2.573 1.00 . B B . 18 PRO O 1 1
9 7011 2 1 19 TRP C C -11.280 3.017 -1.253 1.00 . B B . 19 TRP C 1 1
9 7012 2 1 19 TRP CA C -11.288 3.722 -2.628 1.00 . B B . 19 TRP CA 1 1
9 7013 2 1 19 TRP CB C -12.741 4.026 -3.079 1.00 . B B . 19 TRP CB 1 1
9 7014 2 1 19 TRP CD1 C -13.533 6.378 -2.424 1.00 . B B . 19 TRP CD1 1 1
9 7015 2 1 19 TRP CD2 C -14.245 4.769 -1.050 1.00 . B B . 19 TRP CD2 1 1
9 7016 2 1 19 TRP CE2 C -14.734 6.002 -0.589 1.00 . B B . 19 TRP CE2 1 1
9 7017 2 1 19 TRP CE3 C -14.564 3.612 -0.340 1.00 . B B . 19 TRP CE3 1 1
9 7018 2 1 19 TRP CG C -13.475 5.032 -2.230 1.00 . B B . 19 TRP CG 1 1
9 7019 2 1 19 TRP CH2 C -15.816 4.963 1.219 1.00 . B B . 19 TRP CH2 1 1
9 7020 2 1 19 TRP CZ2 C -15.525 6.108 0.547 1.00 . B B . 19 TRP CZ2 1 1
9 7021 2 1 19 TRP CZ3 C -15.341 3.723 0.786 1.00 . B B . 19 TRP CZ3 1 1
9 7022 2 1 19 TRP H H -11.200 2.537 -4.376 1.00 . B B . 19 TRP H 1 1
9 7023 2 1 19 TRP HA H -10.712 4.635 -2.588 1.00 . B B . 19 TRP HA 1 1
9 7024 2 1 19 TRP HB2 H -12.722 4.406 -4.089 1.00 . B B . 19 TRP HB2 1 1
9 7025 2 1 19 TRP HB3 H -13.305 3.104 -3.068 1.00 . B B . 19 TRP HB3 1 1
9 7026 2 1 19 TRP HD1 H -13.049 6.899 -3.237 1.00 . B B . 19 TRP HD1 1 1
9 7027 2 1 19 TRP HE1 H -14.469 7.927 -1.376 1.00 . B B . 19 TRP HE1 1 1
9 7028 2 1 19 TRP HE3 H -14.205 2.645 -0.660 1.00 . B B . 19 TRP HE3 1 1
9 7029 2 1 19 TRP HH2 H -16.424 5.005 2.111 1.00 . B B . 19 TRP HH2 1 1
9 7030 2 1 19 TRP HZ2 H -15.903 7.055 0.899 1.00 . B B . 19 TRP HZ2 1 1
9 7031 2 1 19 TRP HZ3 H -15.591 2.834 1.345 1.00 . B B . 19 TRP HZ3 1 1
9 7032 2 1 19 TRP N N -10.675 2.821 -3.597 1.00 . B B . 19 TRP N 1 1
9 7033 2 1 19 TRP NE1 N -14.287 6.965 -1.446 1.00 . B B . 19 TRP NE1 1 1
9 7034 2 1 19 TRP O O -11.503 1.806 -1.193 1.00 . B B . 19 TRP O 1 1
9 7035 2 1 20 PRO C C -9.379 5.621 -0.107 1.00 . B B . 20 PRO C 1 1
9 7036 2 1 20 PRO CA C -10.851 5.186 -0.093 1.00 . B B . 20 PRO CA 1 1
9 7037 2 1 20 PRO CB C -11.486 5.567 1.253 1.00 . B B . 20 PRO CB 1 1
9 7038 2 1 20 PRO CD C -11.006 3.188 1.210 1.00 . B B . 20 PRO CD 1 1
9 7039 2 1 20 PRO CG C -11.650 4.278 2.019 1.00 . B B . 20 PRO CG 1 1
9 7040 2 1 20 PRO HA H -11.404 5.675 -0.881 1.00 . B B . 20 PRO HA 1 1
9 7041 2 1 20 PRO HB2 H -10.835 6.256 1.769 1.00 . B B . 20 PRO HB2 1 1
9 7042 2 1 20 PRO HB3 H -12.440 6.041 1.076 1.00 . B B . 20 PRO HB3 1 1
9 7043 2 1 20 PRO HD2 H -9.989 3.021 1.534 1.00 . B B . 20 PRO HD2 1 1
9 7044 2 1 20 PRO HD3 H -11.579 2.276 1.271 1.00 . B B . 20 PRO HD3 1 1
9 7045 2 1 20 PRO HG2 H -11.168 4.359 2.981 1.00 . B B . 20 PRO HG2 1 1
9 7046 2 1 20 PRO HG3 H -12.701 4.072 2.152 1.00 . B B . 20 PRO HG3 1 1
9 7047 2 1 20 PRO N N -11.046 3.736 -0.133 1.00 . B B . 20 PRO N 1 1
9 7048 2 1 20 PRO O O -9.050 6.738 0.310 1.00 . B B . 20 PRO O 1 1
9 7049 2 1 21 LEU C C -6.819 5.852 -1.937 1.00 . B B . 21 LEU C 1 1
9 7050 2 1 21 LEU CA C -7.103 5.125 -0.647 1.00 . B B . 21 LEU CA 1 1
9 7051 2 1 21 LEU CB C -6.135 3.933 -0.478 1.00 . B B . 21 LEU CB 1 1
9 7052 2 1 21 LEU CD1 C -5.445 4.478 1.880 1.00 . B B . 21 LEU CD1 1 1
9 7053 2 1 21 LEU CD2 C -7.108 2.661 1.481 1.00 . B B . 21 LEU CD2 1 1
9 7054 2 1 21 LEU CG C -5.899 3.384 0.940 1.00 . B B . 21 LEU CG 1 1
9 7055 2 1 21 LEU H H -8.798 3.875 -0.864 1.00 . B B . 21 LEU H 1 1
9 7056 2 1 21 LEU HA H -6.926 5.830 0.151 1.00 . B B . 21 LEU HA 1 1
9 7057 2 1 21 LEU HB2 H -6.517 3.121 -1.079 1.00 . B B . 21 LEU HB2 1 1
9 7058 2 1 21 LEU HB3 H -5.180 4.227 -0.887 1.00 . B B . 21 LEU HB3 1 1
9 7059 2 1 21 LEU HD11 H -6.187 5.261 1.920 1.00 . B B . 21 LEU HD11 1 1
9 7060 2 1 21 LEU HD12 H -4.506 4.885 1.539 1.00 . B B . 21 LEU HD12 1 1
9 7061 2 1 21 LEU HD13 H -5.318 4.063 2.869 1.00 . B B . 21 LEU HD13 1 1
9 7062 2 1 21 LEU HD21 H -6.909 2.316 2.486 1.00 . B B . 21 LEU HD21 1 1
9 7063 2 1 21 LEU HD22 H -7.304 1.813 0.843 1.00 . B B . 21 LEU HD22 1 1
9 7064 2 1 21 LEU HD23 H -7.955 3.330 1.480 1.00 . B B . 21 LEU HD23 1 1
9 7065 2 1 21 LEU HG H -5.080 2.680 0.881 1.00 . B B . 21 LEU HG 1 1
9 7066 2 1 21 LEU N N -8.500 4.759 -0.560 1.00 . B B . 21 LEU N 1 1
9 7067 2 1 21 LEU O O -6.362 6.993 -1.915 1.00 . B B . 21 LEU O 1 1
9 7068 2 1 22 GLY C C -5.337 5.814 -4.581 1.00 . B B . 22 GLY C 1 1
9 7069 2 1 22 GLY CA C -6.829 5.812 -4.333 1.00 . B B . 22 GLY CA 1 1
9 7070 2 1 22 GLY H H -7.542 4.336 -3.001 1.00 . B B . 22 GLY H 1 1
9 7071 2 1 22 GLY HA2 H -7.320 5.236 -5.103 1.00 . B B . 22 GLY HA2 1 1
9 7072 2 1 22 GLY HA3 H -7.191 6.829 -4.361 1.00 . B B . 22 GLY HA3 1 1
9 7073 2 1 22 GLY N N -7.123 5.222 -3.047 1.00 . B B . 22 GLY N 1 1
9 7074 2 1 22 GLY O O -4.633 4.908 -4.135 1.00 . B B . 22 GLY O 1 1
9 7075 2 1 23 HIS C C -2.776 7.462 -4.267 1.00 . B B . 23 HIS C 1 1
9 7076 2 1 23 HIS CA C -3.427 6.921 -5.507 1.00 . B B . 23 HIS CA 1 1
9 7077 2 1 23 HIS CB C -3.120 7.833 -6.698 1.00 . B B . 23 HIS CB 1 1
9 7078 2 1 23 HIS CD2 C -3.183 6.301 -8.765 1.00 . B B . 23 HIS CD2 1 1
9 7079 2 1 23 HIS CE1 C -4.863 7.173 -9.795 1.00 . B B . 23 HIS CE1 1 1
9 7080 2 1 23 HIS CG C -3.628 7.321 -8.000 1.00 . B B . 23 HIS CG 1 1
9 7081 2 1 23 HIS H H -5.458 7.476 -5.643 1.00 . B B . 23 HIS H 1 1
9 7082 2 1 23 HIS HA H -3.038 5.933 -5.703 1.00 . B B . 23 HIS HA 1 1
9 7083 2 1 23 HIS HB2 H -3.570 8.799 -6.527 1.00 . B B . 23 HIS HB2 1 1
9 7084 2 1 23 HIS HB3 H -2.049 7.954 -6.780 1.00 . B B . 23 HIS HB3 1 1
9 7085 2 1 23 HIS HD1 H -5.252 8.613 -8.366 1.00 . B B . 23 HIS HD1 1 1
9 7086 2 1 23 HIS HD2 H -2.347 5.657 -8.536 1.00 . B B . 23 HIS HD2 1 1
9 7087 2 1 23 HIS HE1 H -5.628 7.378 -10.528 1.00 . B B . 23 HIS HE1 1 1
9 7088 2 1 23 HIS N N -4.851 6.800 -5.275 1.00 . B B . 23 HIS N 1 1
9 7089 2 1 23 HIS ND1 N -4.696 7.861 -8.671 1.00 . B B . 23 HIS ND1 1 1
9 7090 2 1 23 HIS NE2 N -3.970 6.208 -9.905 1.00 . B B . 23 HIS NE2 1 1
9 7091 2 1 23 HIS O O -3.033 8.605 -3.865 1.00 . B B . 23 HIS O 1 1
9 7092 2 1 24 GLN C C 0.157 7.153 -2.636 1.00 . B B . 24 GLN C 1 1
9 7093 2 1 24 GLN CA C -1.318 7.047 -2.442 1.00 . B B . 24 GLN CA 1 1
9 7094 2 1 24 GLN CB C -1.644 6.108 -1.291 1.00 . B B . 24 GLN CB 1 1
9 7095 2 1 24 GLN CD C -3.291 7.625 -0.154 1.00 . B B . 24 GLN CD 1 1
9 7096 2 1 24 GLN CG C -3.062 6.260 -0.783 1.00 . B B . 24 GLN CG 1 1
9 7097 2 1 24 GLN H H -1.819 5.758 -4.012 1.00 . B B . 24 GLN H 1 1
9 7098 2 1 24 GLN HA H -1.695 8.026 -2.186 1.00 . B B . 24 GLN HA 1 1
9 7099 2 1 24 GLN HB2 H -1.495 5.094 -1.630 1.00 . B B . 24 GLN HB2 1 1
9 7100 2 1 24 GLN HB3 H -0.965 6.308 -0.476 1.00 . B B . 24 GLN HB3 1 1
9 7101 2 1 24 GLN HE21 H -5.152 7.665 -0.812 1.00 . B B . 24 GLN HE21 1 1
9 7102 2 1 24 GLN HE22 H -4.638 9.030 0.107 1.00 . B B . 24 GLN HE22 1 1
9 7103 2 1 24 GLN HG2 H -3.746 6.138 -1.610 1.00 . B B . 24 GLN HG2 1 1
9 7104 2 1 24 GLN HG3 H -3.250 5.499 -0.040 1.00 . B B . 24 GLN HG3 1 1
9 7105 2 1 24 GLN N N -1.981 6.657 -3.645 1.00 . B B . 24 GLN N 1 1
9 7106 2 1 24 GLN NE2 N -4.468 8.154 -0.301 1.00 . B B . 24 GLN NE2 1 1
9 7107 2 1 24 GLN O O 0.821 6.201 -3.058 1.00 . B B . 24 GLN O 1 1
9 7108 2 1 24 GLN OE1 O -2.380 8.219 0.424 1.00 . B B . 24 GLN OE1 1 1
9 7109 2 1 25 CYS C C 2.510 8.522 -0.973 1.00 . B B . 25 CYS C 1 1
9 7110 2 1 25 CYS CA C 2.047 8.565 -2.390 1.00 . B B . 25 CYS CA 1 1
9 7111 2 1 25 CYS CB C 2.336 9.916 -3.023 1.00 . B B . 25 CYS CB 1 1
9 7112 2 1 25 CYS H H 0.041 9.041 -2.138 1.00 . B B . 25 CYS H 1 1
9 7113 2 1 25 CYS HA H 2.546 7.786 -2.943 1.00 . B B . 25 CYS HA 1 1
9 7114 2 1 25 CYS HB2 H 1.817 10.688 -2.474 1.00 . B B . 25 CYS HB2 1 1
9 7115 2 1 25 CYS HB3 H 3.399 10.101 -2.989 1.00 . B B . 25 CYS HB3 1 1
9 7116 2 1 25 CYS N N 0.650 8.311 -2.377 1.00 . B B . 25 CYS N 1 1
9 7117 2 1 25 CYS O O 1.942 9.197 -0.113 1.00 . B B . 25 CYS O 1 1
9 7118 2 1 25 CYS SG S 1.816 10.029 -4.762 1.00 . B B . 25 CYS SG 1 1
9 7119 2 1 26 PHE C C 5.005 8.549 1.018 1.00 . B B . 26 PHE C 1 1
9 7120 2 1 26 PHE CA C 3.965 7.496 0.628 1.00 . B B . 26 PHE CA 1 1
9 7121 2 1 26 PHE CB C 4.555 6.088 0.748 1.00 . B B . 26 PHE CB 1 1
9 7122 2 1 26 PHE CD1 C 2.488 4.687 1.027 1.00 . B B . 26 PHE CD1 1 1
9 7123 2 1 26 PHE CD2 C 3.884 4.266 -0.850 1.00 . B B . 26 PHE CD2 1 1
9 7124 2 1 26 PHE CE1 C 1.634 3.684 0.623 1.00 . B B . 26 PHE CE1 1 1
9 7125 2 1 26 PHE CE2 C 3.035 3.262 -1.261 1.00 . B B . 26 PHE CE2 1 1
9 7126 2 1 26 PHE CG C 3.620 4.993 0.300 1.00 . B B . 26 PHE CG 1 1
9 7127 2 1 26 PHE CZ C 1.909 2.972 -0.524 1.00 . B B . 26 PHE CZ 1 1
9 7128 2 1 26 PHE H H 3.906 7.249 -1.483 1.00 . B B . 26 PHE H 1 1
9 7129 2 1 26 PHE HA H 3.118 7.572 1.291 1.00 . B B . 26 PHE HA 1 1
9 7130 2 1 26 PHE HB2 H 5.447 6.030 0.142 1.00 . B B . 26 PHE HB2 1 1
9 7131 2 1 26 PHE HB3 H 4.818 5.903 1.778 1.00 . B B . 26 PHE HB3 1 1
9 7132 2 1 26 PHE HD1 H 2.270 5.246 1.926 1.00 . B B . 26 PHE HD1 1 1
9 7133 2 1 26 PHE HD2 H 4.766 4.492 -1.429 1.00 . B B . 26 PHE HD2 1 1
9 7134 2 1 26 PHE HE1 H 0.753 3.457 1.203 1.00 . B B . 26 PHE HE1 1 1
9 7135 2 1 26 PHE HE2 H 3.253 2.705 -2.161 1.00 . B B . 26 PHE HE2 1 1
9 7136 2 1 26 PHE HZ H 1.240 2.186 -0.842 1.00 . B B . 26 PHE HZ 1 1
9 7137 2 1 26 PHE N N 3.493 7.715 -0.719 1.00 . B B . 26 PHE N 1 1
9 7138 2 1 26 PHE O O 6.140 8.506 0.535 1.00 . B B . 26 PHE O 1 1
9 7139 2 1 27 PRO C C 6.674 10.142 3.202 1.00 . B B . 27 PRO C 1 1
9 7140 2 1 27 PRO CA C 5.535 10.598 2.300 1.00 . B B . 27 PRO CA 1 1
9 7141 2 1 27 PRO CB C 4.612 11.574 3.033 1.00 . B B . 27 PRO CB 1 1
9 7142 2 1 27 PRO CD C 3.349 9.564 2.633 1.00 . B B . 27 PRO CD 1 1
9 7143 2 1 27 PRO CG C 3.509 10.729 3.575 1.00 . B B . 27 PRO CG 1 1
9 7144 2 1 27 PRO HA H 5.950 11.076 1.426 1.00 . B B . 27 PRO HA 1 1
9 7145 2 1 27 PRO HB2 H 5.160 12.064 3.824 1.00 . B B . 27 PRO HB2 1 1
9 7146 2 1 27 PRO HB3 H 4.237 12.311 2.339 1.00 . B B . 27 PRO HB3 1 1
9 7147 2 1 27 PRO HD2 H 3.169 8.656 3.189 1.00 . B B . 27 PRO HD2 1 1
9 7148 2 1 27 PRO HD3 H 2.541 9.750 1.940 1.00 . B B . 27 PRO HD3 1 1
9 7149 2 1 27 PRO HG2 H 3.772 10.376 4.561 1.00 . B B . 27 PRO HG2 1 1
9 7150 2 1 27 PRO HG3 H 2.596 11.305 3.617 1.00 . B B . 27 PRO HG3 1 1
9 7151 2 1 27 PRO N N 4.647 9.495 1.919 1.00 . B B . 27 PRO N 1 1
9 7152 2 1 27 PRO O O 7.724 10.766 3.257 1.00 . B B . 27 PRO O 1 1
9 7153 2 1 28 ASP C C 7.956 7.199 4.169 1.00 . B B . 28 ASP C 1 1
9 7154 2 1 28 ASP CA C 7.457 8.472 4.778 1.00 . B B . 28 ASP CA 1 1
9 7155 2 1 28 ASP CB C 6.845 8.121 6.145 1.00 . B B . 28 ASP CB 1 1
9 7156 2 1 28 ASP CG C 6.258 9.291 6.879 1.00 . B B . 28 ASP CG 1 1
9 7157 2 1 28 ASP H H 5.575 8.627 3.825 1.00 . B B . 28 ASP H 1 1
9 7158 2 1 28 ASP HA H 8.266 9.173 4.918 1.00 . B B . 28 ASP HA 1 1
9 7159 2 1 28 ASP HB2 H 6.057 7.398 5.999 1.00 . B B . 28 ASP HB2 1 1
9 7160 2 1 28 ASP HB3 H 7.612 7.676 6.763 1.00 . B B . 28 ASP HB3 1 1
9 7161 2 1 28 ASP N N 6.454 9.052 3.892 1.00 . B B . 28 ASP N 1 1
9 7162 2 1 28 ASP O O 8.743 6.480 4.766 1.00 . B B . 28 ASP O 1 1
9 7163 2 1 28 ASP OD1 O 6.968 9.923 7.688 1.00 . B B . 28 ASP OD1 1 1
9 7164 2 1 28 ASP OD2 O 5.067 9.583 6.683 1.00 . B B . 28 ASP OD2 1 1
10 7165 1 1 1 GLY C C -6.074 -4.694 4.792 1.00 . A A . 1 GLY C 1 1
10 7166 1 1 1 GLY CA C -7.075 -5.787 4.590 1.00 . A A . 1 GLY CA 1 1
10 7167 1 1 1 GLY H1 H -5.961 -7.560 4.671 1.00 . A A . 1 GLY H1 1 1
10 7168 1 1 1 GLY HA2 H -7.242 -5.948 3.535 1.00 . A A . 1 GLY HA2 1 1
10 7169 1 1 1 GLY HA3 H -8.000 -5.505 5.070 1.00 . A A . 1 GLY HA3 1 1
10 7170 1 1 1 GLY N N -6.559 -6.980 5.186 1.00 . A A . 1 GLY N 1 1
10 7171 1 1 1 GLY O O -4.971 -4.963 5.291 1.00 . A A . 1 GLY O 1 1
10 7172 1 1 2 PHE C C -6.169 -1.117 4.884 1.00 . A A . 2 PHE C 1 1
10 7173 1 1 2 PHE CA C -5.458 -2.415 4.607 1.00 . A A . 2 PHE CA 1 1
10 7174 1 1 2 PHE CB C -4.543 -2.296 3.376 1.00 . A A . 2 PHE CB 1 1
10 7175 1 1 2 PHE CD1 C -3.371 -0.182 2.689 1.00 . A A . 2 PHE CD1 1 1
10 7176 1 1 2 PHE CD2 C -2.434 -1.463 4.465 1.00 . A A . 2 PHE CD2 1 1
10 7177 1 1 2 PHE CE1 C -2.348 0.737 2.809 1.00 . A A . 2 PHE CE1 1 1
10 7178 1 1 2 PHE CE2 C -1.410 -0.547 4.591 1.00 . A A . 2 PHE CE2 1 1
10 7179 1 1 2 PHE CG C -3.427 -1.290 3.512 1.00 . A A . 2 PHE CG 1 1
10 7180 1 1 2 PHE CZ C -1.367 0.554 3.761 1.00 . A A . 2 PHE CZ 1 1
10 7181 1 1 2 PHE H H -7.296 -3.314 4.076 1.00 . A A . 2 PHE H 1 1
10 7182 1 1 2 PHE HA H -4.845 -2.653 5.464 1.00 . A A . 2 PHE HA 1 1
10 7183 1 1 2 PHE HB2 H -4.091 -3.258 3.183 1.00 . A A . 2 PHE HB2 1 1
10 7184 1 1 2 PHE HB3 H -5.143 -2.017 2.523 1.00 . A A . 2 PHE HB3 1 1
10 7185 1 1 2 PHE HD1 H -4.138 -0.036 1.942 1.00 . A A . 2 PHE HD1 1 1
10 7186 1 1 2 PHE HD2 H -2.467 -2.324 5.114 1.00 . A A . 2 PHE HD2 1 1
10 7187 1 1 2 PHE HE1 H -2.317 1.599 2.158 1.00 . A A . 2 PHE HE1 1 1
10 7188 1 1 2 PHE HE2 H -0.643 -0.693 5.337 1.00 . A A . 2 PHE HE2 1 1
10 7189 1 1 2 PHE HZ H -0.565 1.272 3.856 1.00 . A A . 2 PHE HZ 1 1
10 7190 1 1 2 PHE N N -6.400 -3.492 4.440 1.00 . A A . 2 PHE N 1 1
10 7191 1 1 2 PHE O O -7.048 -0.705 4.126 1.00 . A A . 2 PHE O 1 1
10 7192 1 1 3 CYS C C -5.229 1.780 6.289 1.00 . A A . 3 CYS C 1 1
10 7193 1 1 3 CYS CA C -6.339 0.769 6.356 1.00 . A A . 3 CYS CA 1 1
10 7194 1 1 3 CYS CB C -6.925 0.739 7.766 1.00 . A A . 3 CYS CB 1 1
10 7195 1 1 3 CYS H H -5.171 -0.925 6.584 1.00 . A A . 3 CYS H 1 1
10 7196 1 1 3 CYS HA H -7.110 1.048 5.656 1.00 . A A . 3 CYS HA 1 1
10 7197 1 1 3 CYS HB2 H -6.165 0.409 8.457 1.00 . A A . 3 CYS HB2 1 1
10 7198 1 1 3 CYS HB3 H -7.229 1.740 8.030 1.00 . A A . 3 CYS HB3 1 1
10 7199 1 1 3 CYS N N -5.821 -0.510 5.978 1.00 . A A . 3 CYS N 1 1
10 7200 1 1 3 CYS O O -4.129 1.541 6.795 1.00 . A A . 3 CYS O 1 1
10 7201 1 1 3 CYS SG S -8.371 -0.356 7.970 1.00 . A A . 3 CYS SG 1 1
10 7202 1 1 4 TRP C C -5.340 5.185 5.236 1.00 . A A . 4 TRP C 1 1
10 7203 1 1 4 TRP CA C -4.553 3.928 5.499 1.00 . A A . 4 TRP CA 1 1
10 7204 1 1 4 TRP CB C -3.595 3.622 4.327 1.00 . A A . 4 TRP CB 1 1
10 7205 1 1 4 TRP CD1 C -2.653 5.760 3.271 1.00 . A A . 4 TRP CD1 1 1
10 7206 1 1 4 TRP CD2 C -1.216 4.695 4.612 1.00 . A A . 4 TRP CD2 1 1
10 7207 1 1 4 TRP CE2 C -0.592 5.849 4.105 1.00 . A A . 4 TRP CE2 1 1
10 7208 1 1 4 TRP CE3 C -0.497 3.865 5.476 1.00 . A A . 4 TRP CE3 1 1
10 7209 1 1 4 TRP CG C -2.544 4.664 4.075 1.00 . A A . 4 TRP CG 1 1
10 7210 1 1 4 TRP CH2 C 1.393 5.363 5.275 1.00 . A A . 4 TRP CH2 1 1
10 7211 1 1 4 TRP CZ2 C 0.715 6.194 4.432 1.00 . A A . 4 TRP CZ2 1 1
10 7212 1 1 4 TRP CZ3 C 0.800 4.208 5.796 1.00 . A A . 4 TRP CZ3 1 1
10 7213 1 1 4 TRP H H -6.379 2.986 5.229 1.00 . A A . 4 TRP H 1 1
10 7214 1 1 4 TRP HA H -3.988 4.028 6.413 1.00 . A A . 4 TRP HA 1 1
10 7215 1 1 4 TRP HB2 H -3.083 2.696 4.542 1.00 . A A . 4 TRP HB2 1 1
10 7216 1 1 4 TRP HB3 H -4.176 3.491 3.428 1.00 . A A . 4 TRP HB3 1 1
10 7217 1 1 4 TRP HD1 H -3.542 6.017 2.715 1.00 . A A . 4 TRP HD1 1 1
10 7218 1 1 4 TRP HE1 H -1.334 7.317 2.802 1.00 . A A . 4 TRP HE1 1 1
10 7219 1 1 4 TRP HE3 H -0.940 2.969 5.887 1.00 . A A . 4 TRP HE3 1 1
10 7220 1 1 4 TRP HH2 H 2.412 5.591 5.552 1.00 . A A . 4 TRP HH2 1 1
10 7221 1 1 4 TRP HZ2 H 1.189 7.081 4.041 1.00 . A A . 4 TRP HZ2 1 1
10 7222 1 1 4 TRP HZ3 H 1.378 3.580 6.457 1.00 . A A . 4 TRP HZ3 1 1
10 7223 1 1 4 TRP N N -5.493 2.866 5.643 1.00 . A A . 4 TRP N 1 1
10 7224 1 1 4 TRP NE1 N -1.493 6.480 3.294 1.00 . A A . 4 TRP NE1 1 1
10 7225 1 1 4 TRP O O -6.357 5.135 4.535 1.00 . A A . 4 TRP O 1 1
10 7226 1 1 5 HIS C C -7.041 7.584 6.085 1.00 . A A . 5 HIS C 1 1
10 7227 1 1 5 HIS CA C -5.544 7.603 5.660 1.00 . A A . 5 HIS CA 1 1
10 7228 1 1 5 HIS CB C -5.358 8.002 4.168 1.00 . A A . 5 HIS CB 1 1
10 7229 1 1 5 HIS CD2 C -5.000 10.546 4.317 1.00 . A A . 5 HIS CD2 1 1
10 7230 1 1 5 HIS CE1 C -6.445 11.201 2.844 1.00 . A A . 5 HIS CE1 1 1
10 7231 1 1 5 HIS CG C -5.609 9.438 3.845 1.00 . A A . 5 HIS CG 1 1
10 7232 1 1 5 HIS H H -4.209 6.203 6.525 1.00 . A A . 5 HIS H 1 1
10 7233 1 1 5 HIS HA H -5.018 8.307 6.287 1.00 . A A . 5 HIS HA 1 1
10 7234 1 1 5 HIS HB2 H -4.341 7.785 3.876 1.00 . A A . 5 HIS HB2 1 1
10 7235 1 1 5 HIS HB3 H -6.024 7.400 3.566 1.00 . A A . 5 HIS HB3 1 1
10 7236 1 1 5 HIS HD1 H -7.128 9.303 2.385 1.00 . A A . 5 HIS HD1 1 1
10 7237 1 1 5 HIS HD2 H -4.222 10.570 5.066 1.00 . A A . 5 HIS HD2 1 1
10 7238 1 1 5 HIS HE1 H -7.045 11.813 2.187 1.00 . A A . 5 HIS HE1 1 1
10 7239 1 1 5 HIS N N -4.940 6.280 5.876 1.00 . A A . 5 HIS N 1 1
10 7240 1 1 5 HIS ND1 N -6.524 9.872 2.914 1.00 . A A . 5 HIS ND1 1 1
10 7241 1 1 5 HIS NE2 N -5.528 11.666 3.685 1.00 . A A . 5 HIS NE2 1 1
10 7242 1 1 5 HIS O O -7.853 8.417 5.648 1.00 . A A . 5 HIS O 1 1
10 7243 1 1 6 HIS C C -9.644 5.697 6.557 1.00 . A A . 6 HIS C 1 1
10 7244 1 1 6 HIS CA C -8.710 6.394 7.535 1.00 . A A . 6 HIS CA 1 1
10 7245 1 1 6 HIS CB C -9.354 7.660 8.137 1.00 . A A . 6 HIS CB 1 1
10 7246 1 1 6 HIS CD2 C -7.459 8.621 9.614 1.00 . A A . 6 HIS CD2 1 1
10 7247 1 1 6 HIS CE1 C -8.457 8.594 11.537 1.00 . A A . 6 HIS CE1 1 1
10 7248 1 1 6 HIS CG C -8.700 8.126 9.403 1.00 . A A . 6 HIS CG 1 1
10 7249 1 1 6 HIS H H -6.647 6.029 7.282 1.00 . A A . 6 HIS H 1 1
10 7250 1 1 6 HIS HA H -8.552 5.685 8.335 1.00 . A A . 6 HIS HA 1 1
10 7251 1 1 6 HIS HB2 H -9.291 8.460 7.416 1.00 . A A . 6 HIS HB2 1 1
10 7252 1 1 6 HIS HB3 H -10.392 7.457 8.348 1.00 . A A . 6 HIS HB3 1 1
10 7253 1 1 6 HIS HD1 H -10.245 7.835 10.809 1.00 . A A . 6 HIS HD1 1 1
10 7254 1 1 6 HIS HD2 H -6.700 8.763 8.859 1.00 . A A . 6 HIS HD2 1 1
10 7255 1 1 6 HIS HE1 H -8.669 8.700 12.591 1.00 . A A . 6 HIS HE1 1 1
10 7256 1 1 6 HIS N N -7.363 6.630 6.978 1.00 . A A . 6 HIS N 1 1
10 7257 1 1 6 HIS ND1 N -9.320 8.120 10.634 1.00 . A A . 6 HIS ND1 1 1
10 7258 1 1 6 HIS NE2 N -7.305 8.916 10.964 1.00 . A A . 6 HIS NE2 1 1
10 7259 1 1 6 HIS O O -10.853 5.602 6.790 1.00 . A A . 6 HIS O 1 1
10 7260 1 1 7 SER C C -9.366 2.990 4.568 1.00 . A A . 7 SER C 1 1
10 7261 1 1 7 SER CA C -9.862 4.432 4.543 1.00 . A A . 7 SER CA 1 1
10 7262 1 1 7 SER CB C -9.680 5.054 3.171 1.00 . A A . 7 SER CB 1 1
10 7263 1 1 7 SER H H -8.133 5.278 5.320 1.00 . A A . 7 SER H 1 1
10 7264 1 1 7 SER HA H -10.904 4.469 4.827 1.00 . A A . 7 SER HA 1 1
10 7265 1 1 7 SER HB2 H -8.642 4.974 2.888 1.00 . A A . 7 SER HB2 1 1
10 7266 1 1 7 SER HB3 H -10.298 4.544 2.447 1.00 . A A . 7 SER HB3 1 1
10 7267 1 1 7 SER HG H -10.574 6.594 3.977 1.00 . A A . 7 SER HG 1 1
10 7268 1 1 7 SER N N -9.098 5.180 5.495 1.00 . A A . 7 SER N 1 1
10 7269 1 1 7 SER O O -8.172 2.758 4.742 1.00 . A A . 7 SER O 1 1
10 7270 1 1 7 SER OG O -10.032 6.433 3.196 1.00 . A A . 7 SER OG 1 1
10 7271 1 1 8 CYS C C -10.341 -0.132 3.300 1.00 . A A . 8 CYS C 1 1
10 7272 1 1 8 CYS CA C -9.868 0.644 4.511 1.00 . A A . 8 CYS CA 1 1
10 7273 1 1 8 CYS CB C -10.448 0.001 5.776 1.00 . A A . 8 CYS CB 1 1
10 7274 1 1 8 CYS H H -11.202 2.241 4.288 1.00 . A A . 8 CYS H 1 1
10 7275 1 1 8 CYS HA H -8.792 0.587 4.568 1.00 . A A . 8 CYS HA 1 1
10 7276 1 1 8 CYS HB2 H -11.525 0.054 5.730 1.00 . A A . 8 CYS HB2 1 1
10 7277 1 1 8 CYS HB3 H -10.150 -1.036 5.807 1.00 . A A . 8 CYS HB3 1 1
10 7278 1 1 8 CYS N N -10.253 2.039 4.434 1.00 . A A . 8 CYS N 1 1
10 7279 1 1 8 CYS O O -11.433 0.108 2.789 1.00 . A A . 8 CYS O 1 1
10 7280 1 1 8 CYS SG S -9.930 0.782 7.343 1.00 . A A . 8 CYS SG 1 1
10 7281 1 1 9 VAL C C -9.910 -3.349 2.347 1.00 . A A . 9 VAL C 1 1
10 7282 1 1 9 VAL CA C -9.864 -1.935 1.764 1.00 . A A . 9 VAL CA 1 1
10 7283 1 1 9 VAL CB C -8.898 -1.877 0.538 1.00 . A A . 9 VAL CB 1 1
10 7284 1 1 9 VAL CG1 C -9.026 -0.546 -0.185 1.00 . A A . 9 VAL CG1 1 1
10 7285 1 1 9 VAL CG2 C -7.450 -2.113 0.959 1.00 . A A . 9 VAL CG2 1 1
10 7286 1 1 9 VAL H H -8.601 -1.070 3.209 1.00 . A A . 9 VAL H 1 1
10 7287 1 1 9 VAL HA H -10.860 -1.651 1.457 1.00 . A A . 9 VAL HA 1 1
10 7288 1 1 9 VAL HB H -9.187 -2.657 -0.151 1.00 . A A . 9 VAL HB 1 1
10 7289 1 1 9 VAL HG11 H -8.346 -0.523 -1.025 1.00 . A A . 9 VAL HG11 1 1
10 7290 1 1 9 VAL HG12 H -8.783 0.257 0.496 1.00 . A A . 9 VAL HG12 1 1
10 7291 1 1 9 VAL HG13 H -10.039 -0.422 -0.538 1.00 . A A . 9 VAL HG13 1 1
10 7292 1 1 9 VAL HG21 H -7.362 -3.089 1.412 1.00 . A A . 9 VAL HG21 1 1
10 7293 1 1 9 VAL HG22 H -7.161 -1.359 1.675 1.00 . A A . 9 VAL HG22 1 1
10 7294 1 1 9 VAL HG23 H -6.805 -2.055 0.095 1.00 . A A . 9 VAL HG23 1 1
10 7295 1 1 9 VAL N N -9.505 -1.017 2.823 1.00 . A A . 9 VAL N 1 1
10 7296 1 1 9 VAL O O -9.129 -3.657 3.266 1.00 . A A . 9 VAL O 1 1
10 7297 1 1 10 PRO C C -9.796 -6.494 2.133 1.00 . A A . 10 PRO C 1 1
10 7298 1 1 10 PRO CA C -10.996 -5.572 2.394 1.00 . A A . 10 PRO CA 1 1
10 7299 1 1 10 PRO CB C -12.236 -6.107 1.648 1.00 . A A . 10 PRO CB 1 1
10 7300 1 1 10 PRO CD C -11.774 -3.945 0.766 1.00 . A A . 10 PRO CD 1 1
10 7301 1 1 10 PRO CG C -12.882 -4.907 1.047 1.00 . A A . 10 PRO CG 1 1
10 7302 1 1 10 PRO HA H -11.203 -5.552 3.453 1.00 . A A . 10 PRO HA 1 1
10 7303 1 1 10 PRO HB2 H -11.920 -6.806 0.888 1.00 . A A . 10 PRO HB2 1 1
10 7304 1 1 10 PRO HB3 H -12.895 -6.603 2.345 1.00 . A A . 10 PRO HB3 1 1
10 7305 1 1 10 PRO HD2 H -11.331 -4.156 -0.197 1.00 . A A . 10 PRO HD2 1 1
10 7306 1 1 10 PRO HD3 H -12.148 -2.934 0.805 1.00 . A A . 10 PRO HD3 1 1
10 7307 1 1 10 PRO HG2 H -13.388 -5.178 0.133 1.00 . A A . 10 PRO HG2 1 1
10 7308 1 1 10 PRO HG3 H -13.583 -4.476 1.748 1.00 . A A . 10 PRO HG3 1 1
10 7309 1 1 10 PRO N N -10.824 -4.213 1.861 1.00 . A A . 10 PRO N 1 1
10 7310 1 1 10 PRO O O -8.908 -6.205 1.280 1.00 . A A . 10 PRO O 1 1
10 7311 1 1 11 SER C C -8.823 -9.181 1.312 1.00 . A A . 11 SER C 1 1
10 7312 1 1 11 SER CA C -8.757 -8.593 2.714 1.00 . A A . 11 SER CA 1 1
10 7313 1 1 11 SER CB C -8.969 -9.663 3.783 1.00 . A A . 11 SER CB 1 1
10 7314 1 1 11 SER H H -10.466 -7.752 3.529 1.00 . A A . 11 SER H 1 1
10 7315 1 1 11 SER HA H -7.791 -8.135 2.863 1.00 . A A . 11 SER HA 1 1
10 7316 1 1 11 SER HB2 H -8.337 -10.513 3.571 1.00 . A A . 11 SER HB2 1 1
10 7317 1 1 11 SER HB3 H -8.714 -9.259 4.751 1.00 . A A . 11 SER HB3 1 1
10 7318 1 1 11 SER HG H -10.453 -10.697 3.065 1.00 . A A . 11 SER HG 1 1
10 7319 1 1 11 SER N N -9.767 -7.589 2.860 1.00 . A A . 11 SER N 1 1
10 7320 1 1 11 SER O O -9.915 -9.431 0.784 1.00 . A A . 11 SER O 1 1
10 7321 1 1 11 SER OG O -10.325 -10.095 3.810 1.00 . A A . 11 SER OG 1 1
10 7322 1 1 12 GLY C C -7.183 -8.831 -1.604 1.00 . A A . 12 GLY C 1 1
10 7323 1 1 12 GLY CA C -7.677 -9.862 -0.638 1.00 . A A . 12 GLY CA 1 1
10 7324 1 1 12 GLY H H -6.842 -9.147 1.149 1.00 . A A . 12 GLY H 1 1
10 7325 1 1 12 GLY HA2 H -7.050 -10.739 -0.683 1.00 . A A . 12 GLY HA2 1 1
10 7326 1 1 12 GLY HA3 H -8.683 -10.138 -0.912 1.00 . A A . 12 GLY HA3 1 1
10 7327 1 1 12 GLY N N -7.691 -9.350 0.698 1.00 . A A . 12 GLY N 1 1
10 7328 1 1 12 GLY O O -6.794 -9.158 -2.728 1.00 . A A . 12 GLY O 1 1
10 7329 1 1 13 THR C C -5.228 -6.550 -2.166 1.00 . A A . 13 THR C 1 1
10 7330 1 1 13 THR CA C -6.756 -6.503 -2.012 1.00 . A A . 13 THR CA 1 1
10 7331 1 1 13 THR CB C -7.202 -5.160 -1.406 1.00 . A A . 13 THR CB 1 1
10 7332 1 1 13 THR CG2 C -6.894 -4.004 -2.348 1.00 . A A . 13 THR CG2 1 1
10 7333 1 1 13 THR H H -7.566 -7.377 -0.291 1.00 . A A . 13 THR H 1 1
10 7334 1 1 13 THR HA H -7.207 -6.609 -2.988 1.00 . A A . 13 THR HA 1 1
10 7335 1 1 13 THR HB H -6.692 -5.011 -0.466 1.00 . A A . 13 THR HB 1 1
10 7336 1 1 13 THR HG1 H -8.772 -5.435 -0.244 1.00 . A A . 13 THR HG1 1 1
10 7337 1 1 13 THR HG21 H -7.228 -3.076 -1.906 1.00 . A A . 13 THR HG21 1 1
10 7338 1 1 13 THR HG22 H -7.404 -4.160 -3.287 1.00 . A A . 13 THR HG22 1 1
10 7339 1 1 13 THR HG23 H -5.830 -3.956 -2.523 1.00 . A A . 13 THR HG23 1 1
10 7340 1 1 13 THR N N -7.213 -7.585 -1.185 1.00 . A A . 13 THR N 1 1
10 7341 1 1 13 THR O O -4.500 -6.757 -1.185 1.00 . A A . 13 THR O 1 1
10 7342 1 1 13 THR OG1 O -8.625 -5.216 -1.177 1.00 . A A . 13 THR OG1 1 1
10 7343 1 1 14 CYS C C -2.988 -5.085 -4.313 1.00 . A A . 14 CYS C 1 1
10 7344 1 1 14 CYS CA C -3.358 -6.410 -3.675 1.00 . A A . 14 CYS CA 1 1
10 7345 1 1 14 CYS CB C -3.010 -7.565 -4.623 1.00 . A A . 14 CYS CB 1 1
10 7346 1 1 14 CYS H H -5.382 -6.285 -4.140 1.00 . A A . 14 CYS H 1 1
10 7347 1 1 14 CYS HA H -2.806 -6.519 -2.755 1.00 . A A . 14 CYS HA 1 1
10 7348 1 1 14 CYS HB2 H -3.443 -7.369 -5.592 1.00 . A A . 14 CYS HB2 1 1
10 7349 1 1 14 CYS HB3 H -1.936 -7.614 -4.715 1.00 . A A . 14 CYS HB3 1 1
10 7350 1 1 14 CYS N N -4.765 -6.406 -3.384 1.00 . A A . 14 CYS N 1 1
10 7351 1 1 14 CYS O O -3.752 -4.545 -5.122 1.00 . A A . 14 CYS O 1 1
10 7352 1 1 14 CYS SG S -3.599 -9.211 -4.076 1.00 . A A . 14 CYS SG 1 1
10 7353 1 1 15 ALA C C -0.062 -3.496 -5.177 1.00 . A A . 15 ALA C 1 1
10 7354 1 1 15 ALA CA C -1.400 -3.300 -4.504 1.00 . A A . 15 ALA CA 1 1
10 7355 1 1 15 ALA CB C -1.312 -2.242 -3.425 1.00 . A A . 15 ALA CB 1 1
10 7356 1 1 15 ALA H H -1.290 -5.007 -3.284 1.00 . A A . 15 ALA H 1 1
10 7357 1 1 15 ALA HA H -2.118 -2.982 -5.243 1.00 . A A . 15 ALA HA 1 1
10 7358 1 1 15 ALA HB1 H -0.995 -1.306 -3.860 1.00 . A A . 15 ALA HB1 1 1
10 7359 1 1 15 ALA HB2 H -0.600 -2.554 -2.675 1.00 . A A . 15 ALA HB2 1 1
10 7360 1 1 15 ALA HB3 H -2.282 -2.115 -2.967 1.00 . A A . 15 ALA HB3 1 1
10 7361 1 1 15 ALA N N -1.856 -4.550 -3.948 1.00 . A A . 15 ALA N 1 1
10 7362 1 1 15 ALA O O 0.788 -4.230 -4.667 1.00 . A A . 15 ALA O 1 1
10 7363 1 1 16 ASP C C 2.325 -1.911 -6.700 1.00 . A A . 16 ASP C 1 1
10 7364 1 1 16 ASP CA C 1.331 -2.990 -7.093 1.00 . A A . 16 ASP CA 1 1
10 7365 1 1 16 ASP CB C 1.027 -2.914 -8.596 1.00 . A A . 16 ASP CB 1 1
10 7366 1 1 16 ASP CG C 2.271 -3.002 -9.462 1.00 . A A . 16 ASP CG 1 1
10 7367 1 1 16 ASP H H -0.604 -2.290 -6.658 1.00 . A A . 16 ASP H 1 1
10 7368 1 1 16 ASP HA H 1.766 -3.955 -6.875 1.00 . A A . 16 ASP HA 1 1
10 7369 1 1 16 ASP HB2 H 0.373 -3.731 -8.864 1.00 . A A . 16 ASP HB2 1 1
10 7370 1 1 16 ASP HB3 H 0.529 -1.979 -8.804 1.00 . A A . 16 ASP HB3 1 1
10 7371 1 1 16 ASP N N 0.109 -2.870 -6.316 1.00 . A A . 16 ASP N 1 1
10 7372 1 1 16 ASP O O 2.131 -0.722 -6.981 1.00 . A A . 16 ASP O 1 1
10 7373 1 1 16 ASP OD1 O 2.785 -1.945 -9.910 1.00 . A A . 16 ASP OD1 1 1
10 7374 1 1 16 ASP OD2 O 2.756 -4.123 -9.718 1.00 . A A . 16 ASP OD2 1 1
10 7375 1 1 17 PHE C C 5.681 -1.768 -6.378 1.00 . A A . 17 PHE C 1 1
10 7376 1 1 17 PHE CA C 4.411 -1.443 -5.595 1.00 . A A . 17 PHE CA 1 1
10 7377 1 1 17 PHE CB C 4.707 -1.694 -4.117 1.00 . A A . 17 PHE CB 1 1
10 7378 1 1 17 PHE CD1 C 3.311 -0.157 -2.754 1.00 . A A . 17 PHE CD1 1 1
10 7379 1 1 17 PHE CD2 C 2.859 -2.487 -2.637 1.00 . A A . 17 PHE CD2 1 1
10 7380 1 1 17 PHE CE1 C 2.316 0.084 -1.845 1.00 . A A . 17 PHE CE1 1 1
10 7381 1 1 17 PHE CE2 C 1.856 -2.253 -1.728 1.00 . A A . 17 PHE CE2 1 1
10 7382 1 1 17 PHE CG C 3.594 -1.438 -3.162 1.00 . A A . 17 PHE CG 1 1
10 7383 1 1 17 PHE CZ C 1.582 -0.965 -1.329 1.00 . A A . 17 PHE CZ 1 1
10 7384 1 1 17 PHE H H 3.437 -3.276 -5.815 1.00 . A A . 17 PHE H 1 1
10 7385 1 1 17 PHE HA H 4.114 -0.415 -5.731 1.00 . A A . 17 PHE HA 1 1
10 7386 1 1 17 PHE HB2 H 4.980 -2.733 -4.005 1.00 . A A . 17 PHE HB2 1 1
10 7387 1 1 17 PHE HB3 H 5.550 -1.087 -3.824 1.00 . A A . 17 PHE HB3 1 1
10 7388 1 1 17 PHE HD1 H 3.882 0.664 -3.161 1.00 . A A . 17 PHE HD1 1 1
10 7389 1 1 17 PHE HD2 H 3.078 -3.496 -2.952 1.00 . A A . 17 PHE HD2 1 1
10 7390 1 1 17 PHE HE1 H 2.118 1.101 -1.542 1.00 . A A . 17 PHE HE1 1 1
10 7391 1 1 17 PHE HE2 H 1.285 -3.077 -1.327 1.00 . A A . 17 PHE HE2 1 1
10 7392 1 1 17 PHE HZ H 0.798 -0.778 -0.611 1.00 . A A . 17 PHE HZ 1 1
10 7393 1 1 17 PHE N N 3.355 -2.319 -6.037 1.00 . A A . 17 PHE N 1 1
10 7394 1 1 17 PHE O O 5.730 -2.782 -7.072 1.00 . A A . 17 PHE O 1 1
10 7395 1 1 18 PRO C C 8.731 -2.315 -6.056 1.00 . A A . 18 PRO C 1 1
10 7396 1 1 18 PRO CA C 8.022 -1.232 -6.886 1.00 . A A . 18 PRO CA 1 1
10 7397 1 1 18 PRO CB C 8.805 0.093 -6.790 1.00 . A A . 18 PRO CB 1 1
10 7398 1 1 18 PRO CD C 6.694 0.429 -5.709 1.00 . A A . 18 PRO CD 1 1
10 7399 1 1 18 PRO CG C 7.795 1.133 -6.445 1.00 . A A . 18 PRO CG 1 1
10 7400 1 1 18 PRO HA H 7.940 -1.553 -7.914 1.00 . A A . 18 PRO HA 1 1
10 7401 1 1 18 PRO HB2 H 9.559 0.005 -6.023 1.00 . A A . 18 PRO HB2 1 1
10 7402 1 1 18 PRO HB3 H 9.279 0.301 -7.738 1.00 . A A . 18 PRO HB3 1 1
10 7403 1 1 18 PRO HD2 H 6.880 0.399 -4.645 1.00 . A A . 18 PRO HD2 1 1
10 7404 1 1 18 PRO HD3 H 5.746 0.912 -5.893 1.00 . A A . 18 PRO HD3 1 1
10 7405 1 1 18 PRO HG2 H 8.243 1.889 -5.818 1.00 . A A . 18 PRO HG2 1 1
10 7406 1 1 18 PRO HG3 H 7.412 1.579 -7.352 1.00 . A A . 18 PRO HG3 1 1
10 7407 1 1 18 PRO N N 6.714 -0.916 -6.306 1.00 . A A . 18 PRO N 1 1
10 7408 1 1 18 PRO O O 8.234 -2.723 -4.983 1.00 . A A . 18 PRO O 1 1
10 7409 1 1 19 TRP C C 11.145 -3.113 -4.520 1.00 . A A . 19 TRP C 1 1
10 7410 1 1 19 TRP CA C 10.660 -3.775 -5.834 1.00 . A A . 19 TRP CA 1 1
10 7411 1 1 19 TRP CB C 11.858 -4.193 -6.726 1.00 . A A . 19 TRP CB 1 1
10 7412 1 1 19 TRP CD1 C 12.332 -6.697 -6.439 1.00 . A A . 19 TRP CD1 1 1
10 7413 1 1 19 TRP CD2 C 13.836 -5.372 -5.440 1.00 . A A . 19 TRP CD2 1 1
10 7414 1 1 19 TRP CE2 C 14.193 -6.714 -5.207 1.00 . A A . 19 TRP CE2 1 1
10 7415 1 1 19 TRP CE3 C 14.637 -4.362 -4.909 1.00 . A A . 19 TRP CE3 1 1
10 7416 1 1 19 TRP CG C 12.634 -5.383 -6.227 1.00 . A A . 19 TRP CG 1 1
10 7417 1 1 19 TRP CH2 C 16.083 -6.057 -3.959 1.00 . A A . 19 TRP CH2 1 1
10 7418 1 1 19 TRP CZ2 C 15.318 -7.069 -4.466 1.00 . A A . 19 TRP CZ2 1 1
10 7419 1 1 19 TRP CZ3 C 15.752 -4.715 -4.174 1.00 . A A . 19 TRP CZ3 1 1
10 7420 1 1 19 TRP H H 10.163 -2.481 -7.424 1.00 . A A . 19 TRP H 1 1
10 7421 1 1 19 TRP HA H 10.044 -4.632 -5.610 1.00 . A A . 19 TRP HA 1 1
10 7422 1 1 19 TRP HB2 H 11.493 -4.435 -7.713 1.00 . A A . 19 TRP HB2 1 1
10 7423 1 1 19 TRP HB3 H 12.539 -3.358 -6.805 1.00 . A A . 19 TRP HB3 1 1
10 7424 1 1 19 TRP HD1 H 11.479 -7.041 -7.004 1.00 . A A . 19 TRP HD1 1 1
10 7425 1 1 19 TRP HE1 H 13.248 -8.485 -5.832 1.00 . A A . 19 TRP HE1 1 1
10 7426 1 1 19 TRP HE3 H 14.394 -3.322 -5.066 1.00 . A A . 19 TRP HE3 1 1
10 7427 1 1 19 TRP HH2 H 16.964 -6.285 -3.378 1.00 . A A . 19 TRP HH2 1 1
10 7428 1 1 19 TRP HZ2 H 15.585 -8.100 -4.292 1.00 . A A . 19 TRP HZ2 1 1
10 7429 1 1 19 TRP HZ3 H 16.385 -3.946 -3.754 1.00 . A A . 19 TRP HZ3 1 1
10 7430 1 1 19 TRP N N 9.853 -2.797 -6.548 1.00 . A A . 19 TRP N 1 1
10 7431 1 1 19 TRP NE1 N 13.259 -7.500 -5.827 1.00 . A A . 19 TRP NE1 1 1
10 7432 1 1 19 TRP O O 11.396 -1.906 -4.499 1.00 . A A . 19 TRP O 1 1
10 7433 1 1 20 PRO C C 9.618 -5.668 -2.897 1.00 . A A . 20 PRO C 1 1
10 7434 1 1 20 PRO CA C 11.038 -5.297 -3.322 1.00 . A A . 20 PRO CA 1 1
10 7435 1 1 20 PRO CB C 12.038 -5.735 -2.238 1.00 . A A . 20 PRO CB 1 1
10 7436 1 1 20 PRO CD C 11.683 -3.342 -2.106 1.00 . A A . 20 PRO CD 1 1
10 7437 1 1 20 PRO CG C 12.525 -4.464 -1.576 1.00 . A A . 20 PRO CG 1 1
10 7438 1 1 20 PRO HA H 11.286 -5.797 -4.246 1.00 . A A . 20 PRO HA 1 1
10 7439 1 1 20 PRO HB2 H 11.526 -6.376 -1.537 1.00 . A A . 20 PRO HB2 1 1
10 7440 1 1 20 PRO HB3 H 12.851 -6.277 -2.696 1.00 . A A . 20 PRO HB3 1 1
10 7441 1 1 20 PRO HD2 H 10.830 -3.169 -1.467 1.00 . A A . 20 PRO HD2 1 1
10 7442 1 1 20 PRO HD3 H 12.267 -2.442 -2.217 1.00 . A A . 20 PRO HD3 1 1
10 7443 1 1 20 PRO HG2 H 12.415 -4.538 -0.505 1.00 . A A . 20 PRO HG2 1 1
10 7444 1 1 20 PRO HG3 H 13.563 -4.302 -1.828 1.00 . A A . 20 PRO HG3 1 1
10 7445 1 1 20 PRO N N 11.269 -3.856 -3.400 1.00 . A A . 20 PRO N 1 1
10 7446 1 1 20 PRO O O 9.351 -6.820 -2.538 1.00 . A A . 20 PRO O 1 1
10 7447 1 1 21 LEU C C 6.618 -5.735 -3.644 1.00 . A A . 21 LEU C 1 1
10 7448 1 1 21 LEU CA C 7.351 -4.978 -2.568 1.00 . A A . 21 LEU CA 1 1
10 7449 1 1 21 LEU CB C 6.607 -3.697 -2.192 1.00 . A A . 21 LEU CB 1 1
10 7450 1 1 21 LEU CD1 C 6.239 -1.760 -0.661 1.00 . A A . 21 LEU CD1 1 1
10 7451 1 1 21 LEU CD2 C 6.466 -4.029 0.253 1.00 . A A . 21 LEU CD2 1 1
10 7452 1 1 21 LEU CG C 6.931 -3.097 -0.830 1.00 . A A . 21 LEU CG 1 1
10 7453 1 1 21 LEU H H 8.970 -3.832 -3.279 1.00 . A A . 21 LEU H 1 1
10 7454 1 1 21 LEU HA H 7.391 -5.618 -1.699 1.00 . A A . 21 LEU HA 1 1
10 7455 1 1 21 LEU HB2 H 6.835 -2.955 -2.942 1.00 . A A . 21 LEU HB2 1 1
10 7456 1 1 21 LEU HB3 H 5.548 -3.905 -2.226 1.00 . A A . 21 LEU HB3 1 1
10 7457 1 1 21 LEU HD11 H 6.567 -1.081 -1.434 1.00 . A A . 21 LEU HD11 1 1
10 7458 1 1 21 LEU HD12 H 6.488 -1.349 0.306 1.00 . A A . 21 LEU HD12 1 1
10 7459 1 1 21 LEU HD13 H 5.170 -1.897 -0.731 1.00 . A A . 21 LEU HD13 1 1
10 7460 1 1 21 LEU HD21 H 6.729 -3.617 1.217 1.00 . A A . 21 LEU HD21 1 1
10 7461 1 1 21 LEU HD22 H 6.921 -5.001 0.141 1.00 . A A . 21 LEU HD22 1 1
10 7462 1 1 21 LEU HD23 H 5.393 -4.122 0.195 1.00 . A A . 21 LEU HD23 1 1
10 7463 1 1 21 LEU HG H 7.996 -2.960 -0.727 1.00 . A A . 21 LEU HG 1 1
10 7464 1 1 21 LEU N N 8.718 -4.721 -2.947 1.00 . A A . 21 LEU N 1 1
10 7465 1 1 21 LEU O O 6.150 -6.839 -3.402 1.00 . A A . 21 LEU O 1 1
10 7466 1 1 22 GLY C C 4.352 -5.779 -5.616 1.00 . A A . 22 GLY C 1 1
10 7467 1 1 22 GLY CA C 5.836 -5.820 -5.896 1.00 . A A . 22 GLY CA 1 1
10 7468 1 1 22 GLY H H 6.996 -4.309 -4.985 1.00 . A A . 22 GLY H 1 1
10 7469 1 1 22 GLY HA2 H 6.053 -5.313 -6.824 1.00 . A A . 22 GLY HA2 1 1
10 7470 1 1 22 GLY HA3 H 6.156 -6.848 -5.964 1.00 . A A . 22 GLY HA3 1 1
10 7471 1 1 22 GLY N N 6.561 -5.175 -4.829 1.00 . A A . 22 GLY N 1 1
10 7472 1 1 22 GLY O O 3.861 -4.790 -5.072 1.00 . A A . 22 GLY O 1 1
10 7473 1 1 23 HIS C C 1.988 -7.455 -4.272 1.00 . A A . 23 HIS C 1 1
10 7474 1 1 23 HIS CA C 2.228 -6.831 -5.636 1.00 . A A . 23 HIS CA 1 1
10 7475 1 1 23 HIS CB C 1.357 -7.467 -6.759 1.00 . A A . 23 HIS CB 1 1
10 7476 1 1 23 HIS CD2 C 0.884 -10.010 -6.601 1.00 . A A . 23 HIS CD2 1 1
10 7477 1 1 23 HIS CE1 C 2.413 -10.758 -7.926 1.00 . A A . 23 HIS CE1 1 1
10 7478 1 1 23 HIS CG C 1.571 -8.934 -7.049 1.00 . A A . 23 HIS CG 1 1
10 7479 1 1 23 HIS H H 4.062 -7.610 -6.335 1.00 . A A . 23 HIS H 1 1
10 7480 1 1 23 HIS HA H 1.957 -5.790 -5.531 1.00 . A A . 23 HIS HA 1 1
10 7481 1 1 23 HIS HB2 H 0.320 -7.359 -6.477 1.00 . A A . 23 HIS HB2 1 1
10 7482 1 1 23 HIS HB3 H 1.515 -6.914 -7.672 1.00 . A A . 23 HIS HB3 1 1
10 7483 1 1 23 HIS HD1 H 3.224 -8.914 -8.378 1.00 . A A . 23 HIS HD1 1 1
10 7484 1 1 23 HIS HD2 H 0.051 -9.982 -5.914 1.00 . A A . 23 HIS HD2 1 1
10 7485 1 1 23 HIS HE1 H 3.039 -11.418 -8.507 1.00 . A A . 23 HIS HE1 1 1
10 7486 1 1 23 HIS N N 3.636 -6.823 -5.931 1.00 . A A . 23 HIS N 1 1
10 7487 1 1 23 HIS ND1 N 2.543 -9.431 -7.891 1.00 . A A . 23 HIS ND1 1 1
10 7488 1 1 23 HIS NE2 N 1.419 -11.162 -7.160 1.00 . A A . 23 HIS NE2 1 1
10 7489 1 1 23 HIS O O 2.089 -8.667 -4.085 1.00 . A A . 23 HIS O 1 1
10 7490 1 1 24 GLN C C 0.035 -7.189 -1.718 1.00 . A A . 24 GLN C 1 1
10 7491 1 1 24 GLN CA C 1.500 -7.087 -1.982 1.00 . A A . 24 GLN CA 1 1
10 7492 1 1 24 GLN CB C 2.200 -6.210 -0.951 1.00 . A A . 24 GLN CB 1 1
10 7493 1 1 24 GLN CD C 4.164 -7.761 -0.619 1.00 . A A . 24 GLN CD 1 1
10 7494 1 1 24 GLN CG C 3.708 -6.356 -0.995 1.00 . A A . 24 GLN CG 1 1
10 7495 1 1 24 GLN H H 1.702 -5.667 -3.527 1.00 . A A . 24 GLN H 1 1
10 7496 1 1 24 GLN HA H 1.915 -8.082 -1.921 1.00 . A A . 24 GLN HA 1 1
10 7497 1 1 24 GLN HB2 H 1.945 -5.178 -1.141 1.00 . A A . 24 GLN HB2 1 1
10 7498 1 1 24 GLN HB3 H 1.861 -6.485 0.035 1.00 . A A . 24 GLN HB3 1 1
10 7499 1 1 24 GLN HE21 H 5.628 -7.660 -1.929 1.00 . A A . 24 GLN HE21 1 1
10 7500 1 1 24 GLN HE22 H 5.552 -9.120 -1.031 1.00 . A A . 24 GLN HE22 1 1
10 7501 1 1 24 GLN HG2 H 4.055 -6.135 -1.995 1.00 . A A . 24 GLN HG2 1 1
10 7502 1 1 24 GLN HG3 H 4.143 -5.657 -0.298 1.00 . A A . 24 GLN HG3 1 1
10 7503 1 1 24 GLN N N 1.739 -6.626 -3.316 1.00 . A A . 24 GLN N 1 1
10 7504 1 1 24 GLN NE2 N 5.205 -8.230 -1.245 1.00 . A A . 24 GLN NE2 1 1
10 7505 1 1 24 GLN O O -0.723 -6.231 -1.932 1.00 . A A . 24 GLN O 1 1
10 7506 1 1 24 GLN OE1 O 3.537 -8.438 0.192 1.00 . A A . 24 GLN OE1 1 1
10 7507 1 1 25 CYS C C -1.911 -8.517 0.485 1.00 . A A . 25 CYS C 1 1
10 7508 1 1 25 CYS CA C -1.729 -8.615 -1.002 1.00 . A A . 25 CYS CA 1 1
10 7509 1 1 25 CYS CB C -2.127 -9.981 -1.532 1.00 . A A . 25 CYS CB 1 1
10 7510 1 1 25 CYS H H 0.284 -9.072 -1.196 1.00 . A A . 25 CYS H 1 1
10 7511 1 1 25 CYS HA H -2.342 -7.860 -1.468 1.00 . A A . 25 CYS HA 1 1
10 7512 1 1 25 CYS HB2 H -1.513 -10.737 -1.066 1.00 . A A . 25 CYS HB2 1 1
10 7513 1 1 25 CYS HB3 H -3.163 -10.160 -1.288 1.00 . A A . 25 CYS HB3 1 1
10 7514 1 1 25 CYS N N -0.368 -8.349 -1.314 1.00 . A A . 25 CYS N 1 1
10 7515 1 1 25 CYS O O -1.108 -9.058 1.248 1.00 . A A . 25 CYS O 1 1
10 7516 1 1 25 CYS SG S -1.946 -10.142 -3.348 1.00 . A A . 25 CYS SG 1 1
10 7517 1 1 26 PHE C C -4.163 -8.548 2.881 1.00 . A A . 26 PHE C 1 1
10 7518 1 1 26 PHE CA C -3.177 -7.523 2.289 1.00 . A A . 26 PHE CA 1 1
10 7519 1 1 26 PHE CB C -3.722 -6.100 2.437 1.00 . A A . 26 PHE CB 1 1
10 7520 1 1 26 PHE CD1 C -1.656 -4.662 2.445 1.00 . A A . 26 PHE CD1 1 1
10 7521 1 1 26 PHE CD2 C -3.166 -4.450 0.616 1.00 . A A . 26 PHE CD2 1 1
10 7522 1 1 26 PHE CE1 C -0.835 -3.704 1.881 1.00 . A A . 26 PHE CE1 1 1
10 7523 1 1 26 PHE CE2 C -2.352 -3.491 0.050 1.00 . A A . 26 PHE CE2 1 1
10 7524 1 1 26 PHE CG C -2.828 -5.048 1.821 1.00 . A A . 26 PHE CG 1 1
10 7525 1 1 26 PHE CZ C -1.184 -3.118 0.684 1.00 . A A . 26 PHE CZ 1 1
10 7526 1 1 26 PHE H H -3.522 -7.415 0.208 1.00 . A A . 26 PHE H 1 1
10 7527 1 1 26 PHE HA H -2.236 -7.585 2.816 1.00 . A A . 26 PHE HA 1 1
10 7528 1 1 26 PHE HB2 H -4.684 -6.044 1.950 1.00 . A A . 26 PHE HB2 1 1
10 7529 1 1 26 PHE HB3 H -3.844 -5.869 3.485 1.00 . A A . 26 PHE HB3 1 1
10 7530 1 1 26 PHE HD1 H -1.381 -5.121 3.384 1.00 . A A . 26 PHE HD1 1 1
10 7531 1 1 26 PHE HD2 H -4.079 -4.740 0.118 1.00 . A A . 26 PHE HD2 1 1
10 7532 1 1 26 PHE HE1 H 0.077 -3.414 2.382 1.00 . A A . 26 PHE HE1 1 1
10 7533 1 1 26 PHE HE2 H -2.627 -3.035 -0.889 1.00 . A A . 26 PHE HE2 1 1
10 7534 1 1 26 PHE HZ H -0.543 -2.370 0.241 1.00 . A A . 26 PHE HZ 1 1
10 7535 1 1 26 PHE N N -2.919 -7.792 0.890 1.00 . A A . 26 PHE N 1 1
10 7536 1 1 26 PHE O O -5.383 -8.469 2.632 1.00 . A A . 26 PHE O 1 1
10 7537 1 1 27 PRO C C -5.486 -10.121 5.287 1.00 . A A . 27 PRO C 1 1
10 7538 1 1 27 PRO CA C -4.459 -10.607 4.262 1.00 . A A . 27 PRO CA 1 1
10 7539 1 1 27 PRO CB C -3.427 -11.513 4.952 1.00 . A A . 27 PRO CB 1 1
10 7540 1 1 27 PRO CD C -2.228 -9.675 4.031 1.00 . A A . 27 PRO CD 1 1
10 7541 1 1 27 PRO CG C -2.115 -11.125 4.372 1.00 . A A . 27 PRO CG 1 1
10 7542 1 1 27 PRO HA H -4.968 -11.170 3.494 1.00 . A A . 27 PRO HA 1 1
10 7543 1 1 27 PRO HB2 H -3.453 -11.335 6.017 1.00 . A A . 27 PRO HB2 1 1
10 7544 1 1 27 PRO HB3 H -3.658 -12.548 4.751 1.00 . A A . 27 PRO HB3 1 1
10 7545 1 1 27 PRO HD2 H -1.961 -9.059 4.876 1.00 . A A . 27 PRO HD2 1 1
10 7546 1 1 27 PRO HD3 H -1.596 -9.452 3.185 1.00 . A A . 27 PRO HD3 1 1
10 7547 1 1 27 PRO HG2 H -1.330 -11.282 5.096 1.00 . A A . 27 PRO HG2 1 1
10 7548 1 1 27 PRO HG3 H -1.922 -11.704 3.480 1.00 . A A . 27 PRO HG3 1 1
10 7549 1 1 27 PRO N N -3.649 -9.524 3.675 1.00 . A A . 27 PRO N 1 1
10 7550 1 1 27 PRO O O -6.535 -10.741 5.463 1.00 . A A . 27 PRO O 1 1
10 7551 1 1 28 ASP C C -6.859 -7.301 6.413 1.00 . A A . 28 ASP C 1 1
10 7552 1 1 28 ASP CA C -6.116 -8.485 6.979 1.00 . A A . 28 ASP CA 1 1
10 7553 1 1 28 ASP CB C -5.376 -8.023 8.255 1.00 . A A . 28 ASP CB 1 1
10 7554 1 1 28 ASP CG C -4.654 -9.124 8.992 1.00 . A A . 28 ASP CG 1 1
10 7555 1 1 28 ASP H H -4.326 -8.584 5.810 1.00 . A A . 28 ASP H 1 1
10 7556 1 1 28 ASP HA H -6.822 -9.259 7.240 1.00 . A A . 28 ASP HA 1 1
10 7557 1 1 28 ASP HB2 H -4.654 -7.268 7.988 1.00 . A A . 28 ASP HB2 1 1
10 7558 1 1 28 ASP HB3 H -6.096 -7.577 8.926 1.00 . A A . 28 ASP HB3 1 1
10 7559 1 1 28 ASP N N -5.187 -9.029 5.970 1.00 . A A . 28 ASP N 1 1
10 7560 1 1 28 ASP O O -7.713 -6.702 7.083 1.00 . A A . 28 ASP O 1 1
10 7561 1 1 28 ASP OD1 O -5.251 -9.769 9.875 1.00 . A A . 28 ASP OD1 1 1
10 7562 1 1 28 ASP OD2 O -3.469 -9.361 8.719 1.00 . A A . 28 ASP OD2 1 1
10 7563 2 1 1 GLY C C 7.368 4.501 2.646 1.00 . B B . 1 GLY C 1 1
10 7564 2 1 1 GLY CA C 8.377 5.443 2.056 1.00 . B B . 1 GLY CA 1 1
10 7565 2 1 1 GLY H1 H 7.545 7.357 2.277 1.00 . B B . 1 GLY H1 1 1
10 7566 2 1 1 GLY HA2 H 8.235 5.510 0.988 1.00 . B B . 1 GLY HA2 1 1
10 7567 2 1 1 GLY HA3 H 9.368 5.072 2.270 1.00 . B B . 1 GLY HA3 1 1
10 7568 2 1 1 GLY N N 8.209 6.737 2.642 1.00 . B B . 1 GLY N 1 1
10 7569 2 1 1 GLY O O 6.532 4.923 3.442 1.00 . B B . 1 GLY O 1 1
10 7570 2 1 2 PHE C C 7.142 0.998 2.971 1.00 . B B . 2 PHE C 1 1
10 7571 2 1 2 PHE CA C 6.451 2.308 2.791 1.00 . B B . 2 PHE CA 1 1
10 7572 2 1 2 PHE CB C 5.255 2.162 1.830 1.00 . B B . 2 PHE CB 1 1
10 7573 2 1 2 PHE CD1 C 3.972 -0.002 1.696 1.00 . B B . 2 PHE CD1 1 1
10 7574 2 1 2 PHE CD2 C 3.377 1.558 3.396 1.00 . B B . 2 PHE CD2 1 1
10 7575 2 1 2 PHE CE1 C 2.993 -0.866 2.142 1.00 . B B . 2 PHE CE1 1 1
10 7576 2 1 2 PHE CE2 C 2.397 0.697 3.847 1.00 . B B . 2 PHE CE2 1 1
10 7577 2 1 2 PHE CG C 4.176 1.220 2.314 1.00 . B B . 2 PHE CG 1 1
10 7578 2 1 2 PHE CZ C 2.205 -0.517 3.219 1.00 . B B . 2 PHE CZ 1 1
10 7579 2 1 2 PHE H H 8.130 2.958 1.685 1.00 . B B . 2 PHE H 1 1
10 7580 2 1 2 PHE HA H 6.098 2.664 3.747 1.00 . B B . 2 PHE HA 1 1
10 7581 2 1 2 PHE HB2 H 4.801 3.131 1.685 1.00 . B B . 2 PHE HB2 1 1
10 7582 2 1 2 PHE HB3 H 5.615 1.798 0.879 1.00 . B B . 2 PHE HB3 1 1
10 7583 2 1 2 PHE HD1 H 4.587 -0.278 0.852 1.00 . B B . 2 PHE HD1 1 1
10 7584 2 1 2 PHE HD2 H 3.526 2.508 3.887 1.00 . B B . 2 PHE HD2 1 1
10 7585 2 1 2 PHE HE1 H 2.845 -1.816 1.650 1.00 . B B . 2 PHE HE1 1 1
10 7586 2 1 2 PHE HE2 H 1.781 0.974 4.691 1.00 . B B . 2 PHE HE2 1 1
10 7587 2 1 2 PHE HZ H 1.439 -1.192 3.571 1.00 . B B . 2 PHE HZ 1 1
10 7588 2 1 2 PHE N N 7.412 3.267 2.281 1.00 . B B . 2 PHE N 1 1
10 7589 2 1 2 PHE O O 8.007 0.655 2.178 1.00 . B B . 2 PHE O 1 1
10 7590 2 1 3 CYS C C 6.392 -2.007 4.609 1.00 . B B . 3 CYS C 1 1
10 7591 2 1 3 CYS CA C 7.431 -0.976 4.223 1.00 . B B . 3 CYS CA 1 1
10 7592 2 1 3 CYS CB C 8.527 -0.842 5.289 1.00 . B B . 3 CYS CB 1 1
10 7593 2 1 3 CYS H H 6.119 0.591 4.624 1.00 . B B . 3 CYS H 1 1
10 7594 2 1 3 CYS HA H 7.880 -1.295 3.296 1.00 . B B . 3 CYS HA 1 1
10 7595 2 1 3 CYS HB2 H 9.125 0.030 5.069 1.00 . B B . 3 CYS HB2 1 1
10 7596 2 1 3 CYS HB3 H 8.064 -0.720 6.257 1.00 . B B . 3 CYS HB3 1 1
10 7597 2 1 3 CYS N N 6.804 0.280 3.995 1.00 . B B . 3 CYS N 1 1
10 7598 2 1 3 CYS O O 5.528 -1.752 5.460 1.00 . B B . 3 CYS O 1 1
10 7599 2 1 3 CYS SG S 9.656 -2.265 5.385 1.00 . B B . 3 CYS SG 1 1
10 7600 2 1 4 TRP C C 6.283 -5.482 3.812 1.00 . B B . 4 TRP C 1 1
10 7601 2 1 4 TRP CA C 5.535 -4.223 4.174 1.00 . B B . 4 TRP CA 1 1
10 7602 2 1 4 TRP CB C 4.292 -4.057 3.266 1.00 . B B . 4 TRP CB 1 1
10 7603 2 1 4 TRP CD1 C 3.103 -6.302 2.847 1.00 . B B . 4 TRP CD1 1 1
10 7604 2 1 4 TRP CD2 C 2.075 -4.972 4.320 1.00 . B B . 4 TRP CD2 1 1
10 7605 2 1 4 TRP CE2 C 1.332 -6.161 4.189 1.00 . B B . 4 TRP CE2 1 1
10 7606 2 1 4 TRP CE3 C 1.619 -3.982 5.191 1.00 . B B . 4 TRP CE3 1 1
10 7607 2 1 4 TRP CG C 3.212 -5.086 3.463 1.00 . B B . 4 TRP CG 1 1
10 7608 2 1 4 TRP CH2 C -0.265 -5.392 5.741 1.00 . B B . 4 TRP CH2 1 1
10 7609 2 1 4 TRP CZ2 C 0.158 -6.382 4.897 1.00 . B B . 4 TRP CZ2 1 1
10 7610 2 1 4 TRP CZ3 C 0.453 -4.202 5.889 1.00 . B B . 4 TRP CZ3 1 1
10 7611 2 1 4 TRP H H 7.138 -3.269 3.265 1.00 . B B . 4 TRP H 1 1
10 7612 2 1 4 TRP HA H 5.237 -4.242 5.212 1.00 . B B . 4 TRP HA 1 1
10 7613 2 1 4 TRP HB2 H 3.853 -3.089 3.451 1.00 . B B . 4 TRP HB2 1 1
10 7614 2 1 4 TRP HB3 H 4.611 -4.100 2.234 1.00 . B B . 4 TRP HB3 1 1
10 7615 2 1 4 TRP HD1 H 3.814 -6.682 2.128 1.00 . B B . 4 TRP HD1 1 1
10 7616 2 1 4 TRP HE1 H 1.703 -7.855 2.997 1.00 . B B . 4 TRP HE1 1 1
10 7617 2 1 4 TRP HE3 H 2.160 -3.056 5.317 1.00 . B B . 4 TRP HE3 1 1
10 7618 2 1 4 TRP HH2 H -1.175 -5.518 6.310 1.00 . B B . 4 TRP HH2 1 1
10 7619 2 1 4 TRP HZ2 H -0.408 -7.296 4.793 1.00 . B B . 4 TRP HZ2 1 1
10 7620 2 1 4 TRP HZ3 H 0.083 -3.444 6.564 1.00 . B B . 4 TRP HZ3 1 1
10 7621 2 1 4 TRP N N 6.443 -3.130 3.949 1.00 . B B . 4 TRP N 1 1
10 7622 2 1 4 TRP NE1 N 1.984 -6.958 3.287 1.00 . B B . 4 TRP NE1 1 1
10 7623 2 1 4 TRP O O 7.149 -5.432 2.938 1.00 . B B . 4 TRP O 1 1
10 7624 2 1 5 HIS C C 8.160 -7.787 4.253 1.00 . B B . 5 HIS C 1 1
10 7625 2 1 5 HIS CA C 6.616 -7.884 4.235 1.00 . B B . 5 HIS CA 1 1
10 7626 2 1 5 HIS CB C 6.069 -8.404 2.876 1.00 . B B . 5 HIS CB 1 1
10 7627 2 1 5 HIS CD2 C 6.017 -10.964 3.237 1.00 . B B . 5 HIS CD2 1 1
10 7628 2 1 5 HIS CE1 C 7.149 -11.587 1.504 1.00 . B B . 5 HIS CE1 1 1
10 7629 2 1 5 HIS CG C 6.375 -9.841 2.573 1.00 . B B . 5 HIS CG 1 1
10 7630 2 1 5 HIS H H 5.409 -6.488 5.283 1.00 . B B . 5 HIS H 1 1
10 7631 2 1 5 HIS HA H 6.319 -8.558 5.023 1.00 . B B . 5 HIS HA 1 1
10 7632 2 1 5 HIS HB2 H 4.994 -8.302 2.874 1.00 . B B . 5 HIS HB2 1 1
10 7633 2 1 5 HIS HB3 H 6.479 -7.797 2.081 1.00 . B B . 5 HIS HB3 1 1
10 7634 2 1 5 HIS HD1 H 7.486 -9.676 0.791 1.00 . B B . 5 HIS HD1 1 1
10 7635 2 1 5 HIS HD2 H 5.442 -11.007 4.149 1.00 . B B . 5 HIS HD2 1 1
10 7636 2 1 5 HIS HE1 H 7.655 -12.190 0.765 1.00 . B B . 5 HIS HE1 1 1
10 7637 2 1 5 HIS N N 6.025 -6.569 4.524 1.00 . B B . 5 HIS N 1 1
10 7638 2 1 5 HIS ND1 N 7.090 -10.258 1.479 1.00 . B B . 5 HIS ND1 1 1
10 7639 2 1 5 HIS NE2 N 6.510 -12.072 2.556 1.00 . B B . 5 HIS NE2 1 1
10 7640 2 1 5 HIS O O 8.868 -8.432 3.469 1.00 . B B . 5 HIS O 1 1
10 7641 2 1 6 HIS C C 10.762 -6.030 4.209 1.00 . B B . 6 HIS C 1 1
10 7642 2 1 6 HIS CA C 10.095 -6.709 5.405 1.00 . B B . 6 HIS CA 1 1
10 7643 2 1 6 HIS CB C 10.851 -8.007 5.778 1.00 . B B . 6 HIS CB 1 1
10 7644 2 1 6 HIS CD2 C 9.379 -9.670 7.101 1.00 . B B . 6 HIS CD2 1 1
10 7645 2 1 6 HIS CE1 C 10.046 -9.222 9.111 1.00 . B B . 6 HIS CE1 1 1
10 7646 2 1 6 HIS CG C 10.322 -8.703 6.997 1.00 . B B . 6 HIS CG 1 1
10 7647 2 1 6 HIS H H 8.012 -6.455 5.723 1.00 . B B . 6 HIS H 1 1
10 7648 2 1 6 HIS HA H 10.155 -6.025 6.238 1.00 . B B . 6 HIS HA 1 1
10 7649 2 1 6 HIS HB2 H 10.779 -8.697 4.951 1.00 . B B . 6 HIS HB2 1 1
10 7650 2 1 6 HIS HB3 H 11.890 -7.770 5.950 1.00 . B B . 6 HIS HB3 1 1
10 7651 2 1 6 HIS HD1 H 11.426 -7.786 8.546 1.00 . B B . 6 HIS HD1 1 1
10 7652 2 1 6 HIS HD2 H 8.845 -10.123 6.279 1.00 . B B . 6 HIS HD2 1 1
10 7653 2 1 6 HIS HE1 H 10.160 -9.226 10.185 1.00 . B B . 6 HIS HE1 1 1
10 7654 2 1 6 HIS N N 8.654 -6.950 5.169 1.00 . B B . 6 HIS N 1 1
10 7655 2 1 6 HIS ND1 N 10.735 -8.435 8.281 1.00 . B B . 6 HIS ND1 1 1
10 7656 2 1 6 HIS NE2 N 9.200 -9.999 8.442 1.00 . B B . 6 HIS NE2 1 1
10 7657 2 1 6 HIS O O 11.989 -5.984 4.108 1.00 . B B . 6 HIS O 1 1
10 7658 2 1 7 SER C C 10.024 -3.362 2.193 1.00 . B B . 7 SER C 1 1
10 7659 2 1 7 SER CA C 10.449 -4.824 2.164 1.00 . B B . 7 SER CA 1 1
10 7660 2 1 7 SER CB C 9.900 -5.542 0.942 1.00 . B B . 7 SER CB 1 1
10 7661 2 1 7 SER H H 8.991 -5.509 3.474 1.00 . B B . 7 SER H 1 1
10 7662 2 1 7 SER HA H 11.527 -4.885 2.156 1.00 . B B . 7 SER HA 1 1
10 7663 2 1 7 SER HB2 H 8.825 -5.450 0.931 1.00 . B B . 7 SER HB2 1 1
10 7664 2 1 7 SER HB3 H 10.313 -5.108 0.043 1.00 . B B . 7 SER HB3 1 1
10 7665 2 1 7 SER HG H 9.675 -7.345 1.646 1.00 . B B . 7 SER HG 1 1
10 7666 2 1 7 SER N N 9.963 -5.482 3.336 1.00 . B B . 7 SER N 1 1
10 7667 2 1 7 SER O O 8.832 -3.048 2.175 1.00 . B B . 7 SER O 1 1
10 7668 2 1 7 SER OG O 10.245 -6.923 0.990 1.00 . B B . 7 SER OG 1 1
10 7669 2 1 8 CYS C C 11.053 -0.374 1.084 1.00 . B B . 8 CYS C 1 1
10 7670 2 1 8 CYS CA C 10.690 -1.077 2.399 1.00 . B B . 8 CYS CA 1 1
10 7671 2 1 8 CYS CB C 11.495 -0.470 3.561 1.00 . B B . 8 CYS CB 1 1
10 7672 2 1 8 CYS H H 11.917 -2.763 2.321 1.00 . B B . 8 CYS H 1 1
10 7673 2 1 8 CYS HA H 9.638 -0.944 2.593 1.00 . B B . 8 CYS HA 1 1
10 7674 2 1 8 CYS HB2 H 12.521 -0.361 3.243 1.00 . B B . 8 CYS HB2 1 1
10 7675 2 1 8 CYS HB3 H 11.097 0.509 3.784 1.00 . B B . 8 CYS HB3 1 1
10 7676 2 1 8 CYS N N 10.977 -2.482 2.297 1.00 . B B . 8 CYS N 1 1
10 7677 2 1 8 CYS O O 12.123 -0.619 0.519 1.00 . B B . 8 CYS O 1 1
10 7678 2 1 8 CYS SG S 11.514 -1.449 5.145 1.00 . B B . 8 CYS SG 1 1
10 7679 2 1 9 VAL C C 10.736 2.667 -0.281 1.00 . B B . 9 VAL C 1 1
10 7680 2 1 9 VAL CA C 10.405 1.213 -0.630 1.00 . B B . 9 VAL CA 1 1
10 7681 2 1 9 VAL CB C 9.230 1.149 -1.657 1.00 . B B . 9 VAL CB 1 1
10 7682 2 1 9 VAL CG1 C 9.089 -0.254 -2.222 1.00 . B B . 9 VAL CG1 1 1
10 7683 2 1 9 VAL CG2 C 7.916 1.614 -1.036 1.00 . B B . 9 VAL CG2 1 1
10 7684 2 1 9 VAL H H 9.303 0.560 1.057 1.00 . B B . 9 VAL H 1 1
10 7685 2 1 9 VAL HA H 11.284 0.769 -1.073 1.00 . B B . 9 VAL HA 1 1
10 7686 2 1 9 VAL HB H 9.475 1.807 -2.478 1.00 . B B . 9 VAL HB 1 1
10 7687 2 1 9 VAL HG11 H 10.002 -0.533 -2.727 1.00 . B B . 9 VAL HG11 1 1
10 7688 2 1 9 VAL HG12 H 8.266 -0.284 -2.919 1.00 . B B . 9 VAL HG12 1 1
10 7689 2 1 9 VAL HG13 H 8.902 -0.946 -1.413 1.00 . B B . 9 VAL HG13 1 1
10 7690 2 1 9 VAL HG21 H 7.126 1.551 -1.770 1.00 . B B . 9 VAL HG21 1 1
10 7691 2 1 9 VAL HG22 H 8.017 2.636 -0.703 1.00 . B B . 9 VAL HG22 1 1
10 7692 2 1 9 VAL HG23 H 7.675 0.984 -0.192 1.00 . B B . 9 VAL HG23 1 1
10 7693 2 1 9 VAL N N 10.158 0.448 0.580 1.00 . B B . 9 VAL N 1 1
10 7694 2 1 9 VAL O O 10.273 3.177 0.765 1.00 . B B . 9 VAL O 1 1
10 7695 2 1 10 PRO C C 10.942 5.770 -0.668 1.00 . B B . 10 PRO C 1 1
10 7696 2 1 10 PRO CA C 12.033 4.719 -0.915 1.00 . B B . 10 PRO CA 1 1
10 7697 2 1 10 PRO CB C 12.790 5.048 -2.204 1.00 . B B . 10 PRO CB 1 1
10 7698 2 1 10 PRO CD C 12.100 2.794 -2.399 1.00 . B B . 10 PRO CD 1 1
10 7699 2 1 10 PRO CG C 13.217 3.734 -2.724 1.00 . B B . 10 PRO CG 1 1
10 7700 2 1 10 PRO HA H 12.732 4.740 -0.095 1.00 . B B . 10 PRO HA 1 1
10 7701 2 1 10 PRO HB2 H 12.124 5.549 -2.892 1.00 . B B . 10 PRO HB2 1 1
10 7702 2 1 10 PRO HB3 H 13.636 5.682 -1.984 1.00 . B B . 10 PRO HB3 1 1
10 7703 2 1 10 PRO HD2 H 11.358 2.804 -3.185 1.00 . B B . 10 PRO HD2 1 1
10 7704 2 1 10 PRO HD3 H 12.491 1.799 -2.252 1.00 . B B . 10 PRO HD3 1 1
10 7705 2 1 10 PRO HG2 H 13.369 3.791 -3.792 1.00 . B B . 10 PRO HG2 1 1
10 7706 2 1 10 PRO HG3 H 14.125 3.419 -2.231 1.00 . B B . 10 PRO HG3 1 1
10 7707 2 1 10 PRO N N 11.551 3.341 -1.136 1.00 . B B . 10 PRO N 1 1
10 7708 2 1 10 PRO O O 9.781 5.648 -1.128 1.00 . B B . 10 PRO O 1 1
10 7709 2 1 11 SER C C 10.093 8.663 -0.883 1.00 . B B . 11 SER C 1 1
10 7710 2 1 11 SER CA C 10.500 7.917 0.388 1.00 . B B . 11 SER CA 1 1
10 7711 2 1 11 SER CB C 11.295 8.830 1.310 1.00 . B B . 11 SER CB 1 1
10 7712 2 1 11 SER H H 12.264 6.796 0.379 1.00 . B B . 11 SER H 1 1
10 7713 2 1 11 SER HA H 9.611 7.586 0.906 1.00 . B B . 11 SER HA 1 1
10 7714 2 1 11 SER HB2 H 12.131 9.244 0.767 1.00 . B B . 11 SER HB2 1 1
10 7715 2 1 11 SER HB3 H 10.659 9.629 1.662 1.00 . B B . 11 SER HB3 1 1
10 7716 2 1 11 SER HG H 11.453 7.189 2.391 1.00 . B B . 11 SER HG 1 1
10 7717 2 1 11 SER N N 11.335 6.793 0.055 1.00 . B B . 11 SER N 1 1
10 7718 2 1 11 SER O O 10.949 9.060 -1.677 1.00 . B B . 11 SER O 1 1
10 7719 2 1 11 SER OG O 11.784 8.097 2.439 1.00 . B B . 11 SER OG 1 1
10 7720 2 1 12 GLY C C 7.606 8.572 -3.204 1.00 . B B . 12 GLY C 1 1
10 7721 2 1 12 GLY CA C 8.329 9.493 -2.260 1.00 . B B . 12 GLY CA 1 1
10 7722 2 1 12 GLY H H 8.139 8.443 -0.466 1.00 . B B . 12 GLY H 1 1
10 7723 2 1 12 GLY HA2 H 7.659 10.283 -1.954 1.00 . B B . 12 GLY HA2 1 1
10 7724 2 1 12 GLY HA3 H 9.174 9.923 -2.775 1.00 . B B . 12 GLY HA3 1 1
10 7725 2 1 12 GLY N N 8.804 8.801 -1.096 1.00 . B B . 12 GLY N 1 1
10 7726 2 1 12 GLY O O 7.052 9.016 -4.202 1.00 . B B . 12 GLY O 1 1
10 7727 2 1 13 THR C C 5.417 6.501 -3.608 1.00 . B B . 13 THR C 1 1
10 7728 2 1 13 THR CA C 6.942 6.311 -3.708 1.00 . B B . 13 THR CA 1 1
10 7729 2 1 13 THR CB C 7.339 4.888 -3.256 1.00 . B B . 13 THR CB 1 1
10 7730 2 1 13 THR CG2 C 6.598 3.820 -4.045 1.00 . B B . 13 THR CG2 1 1
10 7731 2 1 13 THR H H 8.148 6.988 -2.129 1.00 . B B . 13 THR H 1 1
10 7732 2 1 13 THR HA H 7.248 6.444 -4.735 1.00 . B B . 13 THR HA 1 1
10 7733 2 1 13 THR HB H 7.105 4.788 -2.206 1.00 . B B . 13 THR HB 1 1
10 7734 2 1 13 THR HG1 H 9.188 4.994 -2.611 1.00 . B B . 13 THR HG1 1 1
10 7735 2 1 13 THR HG21 H 6.837 3.918 -5.093 1.00 . B B . 13 THR HG21 1 1
10 7736 2 1 13 THR HG22 H 5.533 3.942 -3.908 1.00 . B B . 13 THR HG22 1 1
10 7737 2 1 13 THR HG23 H 6.896 2.841 -3.699 1.00 . B B . 13 THR HG23 1 1
10 7738 2 1 13 THR N N 7.634 7.291 -2.905 1.00 . B B . 13 THR N 1 1
10 7739 2 1 13 THR O O 4.843 6.471 -2.512 1.00 . B B . 13 THR O 1 1
10 7740 2 1 13 THR OG1 O 8.757 4.715 -3.431 1.00 . B B . 13 THR OG1 1 1
10 7741 2 1 14 CYS C C 2.757 5.589 -5.327 1.00 . B B . 14 CYS C 1 1
10 7742 2 1 14 CYS CA C 3.359 6.876 -4.793 1.00 . B B . 14 CYS CA 1 1
10 7743 2 1 14 CYS CB C 2.965 8.051 -5.694 1.00 . B B . 14 CYS CB 1 1
10 7744 2 1 14 CYS H H 5.294 6.803 -5.571 1.00 . B B . 14 CYS H 1 1
10 7745 2 1 14 CYS HA H 3.005 7.053 -3.792 1.00 . B B . 14 CYS HA 1 1
10 7746 2 1 14 CYS HB2 H 3.295 7.838 -6.699 1.00 . B B . 14 CYS HB2 1 1
10 7747 2 1 14 CYS HB3 H 1.888 8.136 -5.697 1.00 . B B . 14 CYS HB3 1 1
10 7748 2 1 14 CYS N N 4.788 6.730 -4.733 1.00 . B B . 14 CYS N 1 1
10 7749 2 1 14 CYS O O 3.337 4.961 -6.216 1.00 . B B . 14 CYS O 1 1
10 7750 2 1 14 CYS SG S 3.656 9.701 -5.235 1.00 . B B . 14 CYS SG 1 1
10 7751 2 1 15 ALA C C -0.481 4.160 -5.460 1.00 . B B . 15 ALA C 1 1
10 7752 2 1 15 ALA CA C 1.005 3.957 -5.237 1.00 . B B . 15 ALA CA 1 1
10 7753 2 1 15 ALA CB C 1.250 2.831 -4.244 1.00 . B B . 15 ALA CB 1 1
10 7754 2 1 15 ALA H H 1.182 5.677 -4.074 1.00 . B B . 15 ALA H 1 1
10 7755 2 1 15 ALA HA H 1.461 3.681 -6.176 1.00 . B B . 15 ALA HA 1 1
10 7756 2 1 15 ALA HB1 H 2.312 2.704 -4.095 1.00 . B B . 15 ALA HB1 1 1
10 7757 2 1 15 ALA HB2 H 0.828 1.914 -4.627 1.00 . B B . 15 ALA HB2 1 1
10 7758 2 1 15 ALA HB3 H 0.781 3.076 -3.302 1.00 . B B . 15 ALA HB3 1 1
10 7759 2 1 15 ALA N N 1.635 5.174 -4.790 1.00 . B B . 15 ALA N 1 1
10 7760 2 1 15 ALA O O -1.119 5.021 -4.823 1.00 . B B . 15 ALA O 1 1
10 7761 2 1 16 ASP C C -3.139 2.306 -5.993 1.00 . B B . 16 ASP C 1 1
10 7762 2 1 16 ASP CA C -2.419 3.430 -6.696 1.00 . B B . 16 ASP CA 1 1
10 7763 2 1 16 ASP CB C -2.619 3.305 -8.210 1.00 . B B . 16 ASP CB 1 1
10 7764 2 1 16 ASP CG C -4.082 3.230 -8.620 1.00 . B B . 16 ASP CG 1 1
10 7765 2 1 16 ASP H H -0.453 2.740 -6.833 1.00 . B B . 16 ASP H 1 1
10 7766 2 1 16 ASP HA H -2.823 4.376 -6.365 1.00 . B B . 16 ASP HA 1 1
10 7767 2 1 16 ASP HB2 H -2.178 4.163 -8.696 1.00 . B B . 16 ASP HB2 1 1
10 7768 2 1 16 ASP HB3 H -2.122 2.412 -8.556 1.00 . B B . 16 ASP HB3 1 1
10 7769 2 1 16 ASP N N -1.018 3.391 -6.363 1.00 . B B . 16 ASP N 1 1
10 7770 2 1 16 ASP O O -2.798 1.129 -6.166 1.00 . B B . 16 ASP O 1 1
10 7771 2 1 16 ASP OD1 O -4.615 2.116 -8.793 1.00 . B B . 16 ASP OD1 1 1
10 7772 2 1 16 ASP OD2 O -4.723 4.280 -8.813 1.00 . B B . 16 ASP OD2 1 1
10 7773 2 1 17 PHE C C -6.334 1.889 -4.945 1.00 . B B . 17 PHE C 1 1
10 7774 2 1 17 PHE CA C -4.898 1.722 -4.474 1.00 . B B . 17 PHE CA 1 1
10 7775 2 1 17 PHE CB C -4.850 1.994 -2.966 1.00 . B B . 17 PHE CB 1 1
10 7776 2 1 17 PHE CD1 C -3.295 0.535 -1.678 1.00 . B B . 17 PHE CD1 1 1
10 7777 2 1 17 PHE CD2 C -2.560 2.719 -2.266 1.00 . B B . 17 PHE CD2 1 1
10 7778 2 1 17 PHE CE1 C -2.102 0.299 -1.040 1.00 . B B . 17 PHE CE1 1 1
10 7779 2 1 17 PHE CE2 C -1.363 2.488 -1.632 1.00 . B B . 17 PHE CE2 1 1
10 7780 2 1 17 PHE CG C -3.538 1.744 -2.297 1.00 . B B . 17 PHE CG 1 1
10 7781 2 1 17 PHE CZ C -1.134 1.274 -1.017 1.00 . B B . 17 PHE CZ 1 1
10 7782 2 1 17 PHE H H -4.248 3.617 -5.016 1.00 . B B . 17 PHE H 1 1
10 7783 2 1 17 PHE HA H -4.539 0.724 -4.671 1.00 . B B . 17 PHE HA 1 1
10 7784 2 1 17 PHE HB2 H -5.101 3.030 -2.796 1.00 . B B . 17 PHE HB2 1 1
10 7785 2 1 17 PHE HB3 H -5.595 1.376 -2.485 1.00 . B B . 17 PHE HB3 1 1
10 7786 2 1 17 PHE HD1 H -4.059 -0.229 -1.698 1.00 . B B . 17 PHE HD1 1 1
10 7787 2 1 17 PHE HD2 H -2.743 3.668 -2.749 1.00 . B B . 17 PHE HD2 1 1
10 7788 2 1 17 PHE HE1 H -1.925 -0.652 -0.559 1.00 . B B . 17 PHE HE1 1 1
10 7789 2 1 17 PHE HE2 H -0.604 3.256 -1.615 1.00 . B B . 17 PHE HE2 1 1
10 7790 2 1 17 PHE HZ H -0.197 1.083 -0.516 1.00 . B B . 17 PHE HZ 1 1
10 7791 2 1 17 PHE N N -4.074 2.663 -5.177 1.00 . B B . 17 PHE N 1 1
10 7792 2 1 17 PHE O O -6.674 2.929 -5.528 1.00 . B B . 17 PHE O 1 1
10 7793 2 1 18 PRO C C -9.307 1.951 -4.052 1.00 . B B . 18 PRO C 1 1
10 7794 2 1 18 PRO CA C -8.615 1.013 -5.044 1.00 . B B . 18 PRO CA 1 1
10 7795 2 1 18 PRO CB C -9.162 -0.419 -4.877 1.00 . B B . 18 PRO CB 1 1
10 7796 2 1 18 PRO CD C -6.875 -0.440 -4.202 1.00 . B B . 18 PRO CD 1 1
10 7797 2 1 18 PRO CG C -7.960 -1.293 -4.769 1.00 . B B . 18 PRO CG 1 1
10 7798 2 1 18 PRO HA H -8.778 1.363 -6.052 1.00 . B B . 18 PRO HA 1 1
10 7799 2 1 18 PRO HB2 H -9.767 -0.467 -3.983 1.00 . B B . 18 PRO HB2 1 1
10 7800 2 1 18 PRO HB3 H -9.764 -0.680 -5.735 1.00 . B B . 18 PRO HB3 1 1
10 7801 2 1 18 PRO HD2 H -6.910 -0.451 -3.122 1.00 . B B . 18 PRO HD2 1 1
10 7802 2 1 18 PRO HD3 H -5.912 -0.777 -4.556 1.00 . B B . 18 PRO HD3 1 1
10 7803 2 1 18 PRO HG2 H -8.167 -2.121 -4.106 1.00 . B B . 18 PRO HG2 1 1
10 7804 2 1 18 PRO HG3 H -7.680 -1.657 -5.746 1.00 . B B . 18 PRO HG3 1 1
10 7805 2 1 18 PRO N N -7.198 0.891 -4.731 1.00 . B B . 18 PRO N 1 1
10 7806 2 1 18 PRO O O -8.693 2.404 -3.059 1.00 . B B . 18 PRO O 1 1
10 7807 2 1 19 TRP C C -11.516 2.317 -2.103 1.00 . B B . 19 TRP C 1 1
10 7808 2 1 19 TRP CA C -11.344 3.084 -3.439 1.00 . B B . 19 TRP CA 1 1
10 7809 2 1 19 TRP CB C -12.711 3.376 -4.111 1.00 . B B . 19 TRP CB 1 1
10 7810 2 1 19 TRP CD1 C -13.517 5.724 -3.500 1.00 . B B . 19 TRP CD1 1 1
10 7811 2 1 19 TRP CD2 C -14.563 4.083 -2.400 1.00 . B B . 19 TRP CD2 1 1
10 7812 2 1 19 TRP CE2 C -15.079 5.315 -1.964 1.00 . B B . 19 TRP CE2 1 1
10 7813 2 1 19 TRP CE3 C -15.069 2.908 -1.849 1.00 . B B . 19 TRP CE3 1 1
10 7814 2 1 19 TRP CG C -13.558 4.368 -3.377 1.00 . B B . 19 TRP CG 1 1
10 7815 2 1 19 TRP CH2 C -16.554 4.231 -0.486 1.00 . B B . 19 TRP CH2 1 1
10 7816 2 1 19 TRP CZ2 C -16.076 5.401 -1.005 1.00 . B B . 19 TRP CZ2 1 1
10 7817 2 1 19 TRP CZ3 C -16.058 2.996 -0.899 1.00 . B B . 19 TRP CZ3 1 1
10 7818 2 1 19 TRP H H -10.954 1.905 -5.138 1.00 . B B . 19 TRP H 1 1
10 7819 2 1 19 TRP HA H -10.811 4.008 -3.264 1.00 . B B . 19 TRP HA 1 1
10 7820 2 1 19 TRP HB2 H -12.540 3.764 -5.104 1.00 . B B . 19 TRP HB2 1 1
10 7821 2 1 19 TRP HB3 H -13.265 2.451 -4.187 1.00 . B B . 19 TRP HB3 1 1
10 7822 2 1 19 TRP HD1 H -12.851 6.252 -4.166 1.00 . B B . 19 TRP HD1 1 1
10 7823 2 1 19 TRP HE1 H -14.566 7.267 -2.542 1.00 . B B . 19 TRP HE1 1 1
10 7824 2 1 19 TRP HE3 H -14.691 1.945 -2.155 1.00 . B B . 19 TRP HE3 1 1
10 7825 2 1 19 TRP HH2 H -17.329 4.246 0.264 1.00 . B B . 19 TRP HH2 1 1
10 7826 2 1 19 TRP HZ2 H -16.469 6.351 -0.675 1.00 . B B . 19 TRP HZ2 1 1
10 7827 2 1 19 TRP HZ3 H -16.464 2.095 -0.463 1.00 . B B . 19 TRP HZ3 1 1
10 7828 2 1 19 TRP N N -10.549 2.261 -4.320 1.00 . B B . 19 TRP N 1 1
10 7829 2 1 19 TRP NE1 N -14.417 6.300 -2.645 1.00 . B B . 19 TRP NE1 1 1
10 7830 2 1 19 TRP O O -11.608 1.086 -2.113 1.00 . B B . 19 TRP O 1 1
10 7831 2 1 20 PRO C C -10.088 5.019 -0.627 1.00 . B B . 20 PRO C 1 1
10 7832 2 1 20 PRO CA C -11.496 4.459 -0.826 1.00 . B B . 20 PRO CA 1 1
10 7833 2 1 20 PRO CB C -12.353 4.727 0.426 1.00 . B B . 20 PRO CB 1 1
10 7834 2 1 20 PRO CD C -11.670 2.399 0.374 1.00 . B B . 20 PRO CD 1 1
10 7835 2 1 20 PRO CG C -12.527 3.390 1.108 1.00 . B B . 20 PRO CG 1 1
10 7836 2 1 20 PRO HA H -11.961 4.942 -1.672 1.00 . B B . 20 PRO HA 1 1
10 7837 2 1 20 PRO HB2 H -11.846 5.432 1.064 1.00 . B B . 20 PRO HB2 1 1
10 7838 2 1 20 PRO HB3 H -13.306 5.137 0.126 1.00 . B B . 20 PRO HB3 1 1
10 7839 2 1 20 PRO HD2 H -10.703 2.305 0.848 1.00 . B B . 20 PRO HD2 1 1
10 7840 2 1 20 PRO HD3 H -12.159 1.438 0.313 1.00 . B B . 20 PRO HD3 1 1
10 7841 2 1 20 PRO HG2 H -12.215 3.458 2.140 1.00 . B B . 20 PRO HG2 1 1
10 7842 2 1 20 PRO HG3 H -13.565 3.093 1.059 1.00 . B B . 20 PRO HG3 1 1
10 7843 2 1 20 PRO N N -11.547 3.003 -0.940 1.00 . B B . 20 PRO N 1 1
10 7844 2 1 20 PRO O O -9.924 6.199 -0.308 1.00 . B B . 20 PRO O 1 1
10 7845 2 1 21 LEU C C -7.313 5.546 -1.792 1.00 . B B . 21 LEU C 1 1
10 7846 2 1 21 LEU CA C -7.715 4.634 -0.654 1.00 . B B . 21 LEU CA 1 1
10 7847 2 1 21 LEU CB C -6.763 3.442 -0.545 1.00 . B B . 21 LEU CB 1 1
10 7848 2 1 21 LEU CD1 C -5.999 1.384 0.640 1.00 . B B . 21 LEU CD1 1 1
10 7849 2 1 21 LEU CD2 C -6.462 3.425 1.914 1.00 . B B . 21 LEU CD2 1 1
10 7850 2 1 21 LEU CG C -6.877 2.606 0.726 1.00 . B B . 21 LEU CG 1 1
10 7851 2 1 21 LEU H H -9.275 3.277 -1.109 1.00 . B B . 21 LEU H 1 1
10 7852 2 1 21 LEU HA H -7.667 5.207 0.260 1.00 . B B . 21 LEU HA 1 1
10 7853 2 1 21 LEU HB2 H -6.950 2.795 -1.389 1.00 . B B . 21 LEU HB2 1 1
10 7854 2 1 21 LEU HB3 H -5.751 3.812 -0.616 1.00 . B B . 21 LEU HB3 1 1
10 7855 2 1 21 LEU HD11 H -6.303 0.774 -0.197 1.00 . B B . 21 LEU HD11 1 1
10 7856 2 1 21 LEU HD12 H -6.104 0.824 1.558 1.00 . B B . 21 LEU HD12 1 1
10 7857 2 1 21 LEU HD13 H -4.971 1.690 0.519 1.00 . B B . 21 LEU HD13 1 1
10 7858 2 1 21 LEU HD21 H -5.431 3.719 1.790 1.00 . B B . 21 LEU HD21 1 1
10 7859 2 1 21 LEU HD22 H -6.569 2.843 2.816 1.00 . B B . 21 LEU HD22 1 1
10 7860 2 1 21 LEU HD23 H -7.073 4.311 1.979 1.00 . B B . 21 LEU HD23 1 1
10 7861 2 1 21 LEU HG H -7.898 2.290 0.873 1.00 . B B . 21 LEU HG 1 1
10 7862 2 1 21 LEU N N -9.087 4.196 -0.819 1.00 . B B . 21 LEU N 1 1
10 7863 2 1 21 LEU O O -6.883 6.679 -1.566 1.00 . B B . 21 LEU O 1 1
10 7864 2 1 22 GLY C C -5.679 6.022 -4.319 1.00 . B B . 22 GLY C 1 1
10 7865 2 1 22 GLY CA C -7.165 5.856 -4.151 1.00 . B B . 22 GLY CA 1 1
10 7866 2 1 22 GLY H H -7.840 4.157 -3.110 1.00 . B B . 22 GLY H 1 1
10 7867 2 1 22 GLY HA2 H -7.560 5.373 -5.030 1.00 . B B . 22 GLY HA2 1 1
10 7868 2 1 22 GLY HA3 H -7.615 6.830 -4.038 1.00 . B B . 22 GLY HA3 1 1
10 7869 2 1 22 GLY N N -7.493 5.069 -2.997 1.00 . B B . 22 GLY N 1 1
10 7870 2 1 22 GLY O O -4.918 5.077 -4.130 1.00 . B B . 22 GLY O 1 1
10 7871 2 1 23 HIS C C -3.261 7.817 -3.485 1.00 . B B . 23 HIS C 1 1
10 7872 2 1 23 HIS CA C -3.858 7.461 -4.830 1.00 . B B . 23 HIS CA 1 1
10 7873 2 1 23 HIS CB C -3.621 8.591 -5.843 1.00 . B B . 23 HIS CB 1 1
10 7874 2 1 23 HIS CD2 C -1.262 8.084 -6.765 1.00 . B B . 23 HIS CD2 1 1
10 7875 2 1 23 HIS CE1 C -0.249 9.914 -6.208 1.00 . B B . 23 HIS CE1 1 1
10 7876 2 1 23 HIS CG C -2.172 8.856 -6.132 1.00 . B B . 23 HIS CG 1 1
10 7877 2 1 23 HIS H H -5.911 7.918 -4.808 1.00 . B B . 23 HIS H 1 1
10 7878 2 1 23 HIS HA H -3.391 6.556 -5.191 1.00 . B B . 23 HIS HA 1 1
10 7879 2 1 23 HIS HB2 H -4.097 8.334 -6.778 1.00 . B B . 23 HIS HB2 1 1
10 7880 2 1 23 HIS HB3 H -4.057 9.502 -5.462 1.00 . B B . 23 HIS HB3 1 1
10 7881 2 1 23 HIS HD1 H -1.883 10.793 -5.316 1.00 . B B . 23 HIS HD1 1 1
10 7882 2 1 23 HIS HD2 H -1.442 7.101 -7.173 1.00 . B B . 23 HIS HD2 1 1
10 7883 2 1 23 HIS HE1 H 0.504 10.675 -6.073 1.00 . B B . 23 HIS HE1 1 1
10 7884 2 1 23 HIS N N -5.261 7.199 -4.667 1.00 . B B . 23 HIS N 1 1
10 7885 2 1 23 HIS ND1 N -1.508 10.015 -5.783 1.00 . B B . 23 HIS ND1 1 1
10 7886 2 1 23 HIS NE2 N -0.046 8.756 -6.812 1.00 . B B . 23 HIS NE2 1 1
10 7887 2 1 23 HIS O O -3.626 8.830 -2.881 1.00 . B B . 23 HIS O 1 1
10 7888 2 1 24 GLN C C -0.245 7.233 -1.974 1.00 . B B . 24 GLN C 1 1
10 7889 2 1 24 GLN CA C -1.731 7.214 -1.754 1.00 . B B . 24 GLN CA 1 1
10 7890 2 1 24 GLN CB C -2.135 6.163 -0.711 1.00 . B B . 24 GLN CB 1 1
10 7891 2 1 24 GLN CD C -3.958 7.577 0.330 1.00 . B B . 24 GLN CD 1 1
10 7892 2 1 24 GLN CG C -3.606 6.241 -0.314 1.00 . B B . 24 GLN CG 1 1
10 7893 2 1 24 GLN H H -2.137 6.185 -3.523 1.00 . B B . 24 GLN H 1 1
10 7894 2 1 24 GLN HA H -2.042 8.189 -1.412 1.00 . B B . 24 GLN HA 1 1
10 7895 2 1 24 GLN HB2 H -1.941 5.179 -1.114 1.00 . B B . 24 GLN HB2 1 1
10 7896 2 1 24 GLN HB3 H -1.536 6.304 0.177 1.00 . B B . 24 GLN HB3 1 1
10 7897 2 1 24 GLN HE21 H -5.772 7.520 -0.446 1.00 . B B . 24 GLN HE21 1 1
10 7898 2 1 24 GLN HE22 H -5.388 8.899 0.532 1.00 . B B . 24 GLN HE22 1 1
10 7899 2 1 24 GLN HG2 H -4.212 6.116 -1.199 1.00 . B B . 24 GLN HG2 1 1
10 7900 2 1 24 GLN HG3 H -3.824 5.449 0.386 1.00 . B B . 24 GLN HG3 1 1
10 7901 2 1 24 GLN N N -2.386 6.986 -3.008 1.00 . B B . 24 GLN N 1 1
10 7902 2 1 24 GLN NE2 N -5.155 8.043 0.118 1.00 . B B . 24 GLN NE2 1 1
10 7903 2 1 24 GLN O O 0.321 6.309 -2.565 1.00 . B B . 24 GLN O 1 1
10 7904 2 1 24 GLN OE1 O -3.135 8.197 0.990 1.00 . B B . 24 GLN OE1 1 1
10 7905 2 1 25 CYS C C 2.475 8.400 -0.426 1.00 . B B . 25 CYS C 1 1
10 7906 2 1 25 CYS CA C 1.783 8.406 -1.765 1.00 . B B . 25 CYS CA 1 1
10 7907 2 1 25 CYS CB C 2.108 9.654 -2.592 1.00 . B B . 25 CYS CB 1 1
10 7908 2 1 25 CYS H H -0.097 8.986 -1.078 1.00 . B B . 25 CYS H 1 1
10 7909 2 1 25 CYS HA H 2.093 7.525 -2.301 1.00 . B B . 25 CYS HA 1 1
10 7910 2 1 25 CYS HB2 H 1.456 9.688 -3.453 1.00 . B B . 25 CYS HB2 1 1
10 7911 2 1 25 CYS HB3 H 1.937 10.532 -1.985 1.00 . B B . 25 CYS HB3 1 1
10 7912 2 1 25 CYS N N 0.382 8.280 -1.562 1.00 . B B . 25 CYS N 1 1
10 7913 2 1 25 CYS O O 1.965 8.966 0.539 1.00 . B B . 25 CYS O 1 1
10 7914 2 1 25 CYS SG S 3.826 9.722 -3.199 1.00 . B B . 25 CYS SG 1 1
10 7915 2 1 26 PHE C C 5.536 8.426 0.969 1.00 . B B . 26 PHE C 1 1
10 7916 2 1 26 PHE CA C 4.294 7.544 0.896 1.00 . B B . 26 PHE CA 1 1
10 7917 2 1 26 PHE CB C 4.684 6.077 1.037 1.00 . B B . 26 PHE CB 1 1
10 7918 2 1 26 PHE CD1 C 2.605 4.917 1.803 1.00 . B B . 26 PHE CD1 1 1
10 7919 2 1 26 PHE CD2 C 3.396 4.479 -0.397 1.00 . B B . 26 PHE CD2 1 1
10 7920 2 1 26 PHE CE1 C 1.546 4.060 1.592 1.00 . B B . 26 PHE CE1 1 1
10 7921 2 1 26 PHE CE2 C 2.346 3.624 -0.613 1.00 . B B . 26 PHE CE2 1 1
10 7922 2 1 26 PHE CG C 3.539 5.137 0.814 1.00 . B B . 26 PHE CG 1 1
10 7923 2 1 26 PHE CZ C 1.417 3.414 0.386 1.00 . B B . 26 PHE CZ 1 1
10 7924 2 1 26 PHE H H 4.005 7.360 -1.172 1.00 . B B . 26 PHE H 1 1
10 7925 2 1 26 PHE HA H 3.620 7.797 1.701 1.00 . B B . 26 PHE HA 1 1
10 7926 2 1 26 PHE HB2 H 5.452 5.846 0.313 1.00 . B B . 26 PHE HB2 1 1
10 7927 2 1 26 PHE HB3 H 5.071 5.906 2.030 1.00 . B B . 26 PHE HB3 1 1
10 7928 2 1 26 PHE HD1 H 2.706 5.424 2.751 1.00 . B B . 26 PHE HD1 1 1
10 7929 2 1 26 PHE HD2 H 4.124 4.645 -1.177 1.00 . B B . 26 PHE HD2 1 1
10 7930 2 1 26 PHE HE1 H 0.820 3.896 2.375 1.00 . B B . 26 PHE HE1 1 1
10 7931 2 1 26 PHE HE2 H 2.256 3.124 -1.565 1.00 . B B . 26 PHE HE2 1 1
10 7932 2 1 26 PHE HZ H 0.586 2.746 0.225 1.00 . B B . 26 PHE HZ 1 1
10 7933 2 1 26 PHE N N 3.602 7.736 -0.354 1.00 . B B . 26 PHE N 1 1
10 7934 2 1 26 PHE O O 6.580 8.088 0.393 1.00 . B B . 26 PHE O 1 1
10 7935 2 1 27 PRO C C 7.734 9.972 2.569 1.00 . B B . 27 PRO C 1 1
10 7936 2 1 27 PRO CA C 6.555 10.523 1.779 1.00 . B B . 27 PRO CA 1 1
10 7937 2 1 27 PRO CB C 5.935 11.721 2.509 1.00 . B B . 27 PRO CB 1 1
10 7938 2 1 27 PRO CD C 4.261 10.040 2.392 1.00 . B B . 27 PRO CD 1 1
10 7939 2 1 27 PRO CG C 4.462 11.515 2.411 1.00 . B B . 27 PRO CG 1 1
10 7940 2 1 27 PRO HA H 6.910 10.830 0.807 1.00 . B B . 27 PRO HA 1 1
10 7941 2 1 27 PRO HB2 H 6.271 11.725 3.536 1.00 . B B . 27 PRO HB2 1 1
10 7942 2 1 27 PRO HB3 H 6.238 12.637 2.025 1.00 . B B . 27 PRO HB3 1 1
10 7943 2 1 27 PRO HD2 H 4.227 9.648 3.398 1.00 . B B . 27 PRO HD2 1 1
10 7944 2 1 27 PRO HD3 H 3.357 9.797 1.854 1.00 . B B . 27 PRO HD3 1 1
10 7945 2 1 27 PRO HG2 H 3.966 11.948 3.265 1.00 . B B . 27 PRO HG2 1 1
10 7946 2 1 27 PRO HG3 H 4.089 11.954 1.497 1.00 . B B . 27 PRO HG3 1 1
10 7947 2 1 27 PRO N N 5.449 9.565 1.667 1.00 . B B . 27 PRO N 1 1
10 7948 2 1 27 PRO O O 8.866 10.362 2.348 1.00 . B B . 27 PRO O 1 1
10 7949 2 1 28 ASP C C 8.918 7.112 3.675 1.00 . B B . 28 ASP C 1 1
10 7950 2 1 28 ASP CA C 8.538 8.442 4.268 1.00 . B B . 28 ASP CA 1 1
10 7951 2 1 28 ASP CB C 8.111 8.211 5.722 1.00 . B B . 28 ASP CB 1 1
10 7952 2 1 28 ASP CG C 7.675 9.453 6.439 1.00 . B B . 28 ASP CG 1 1
10 7953 2 1 28 ASP H H 6.533 8.781 3.621 1.00 . B B . 28 ASP H 1 1
10 7954 2 1 28 ASP HA H 9.392 9.103 4.249 1.00 . B B . 28 ASP HA 1 1
10 7955 2 1 28 ASP HB2 H 7.296 7.505 5.743 1.00 . B B . 28 ASP HB2 1 1
10 7956 2 1 28 ASP HB3 H 8.946 7.784 6.256 1.00 . B B . 28 ASP HB3 1 1
10 7957 2 1 28 ASP N N 7.467 9.049 3.471 1.00 . B B . 28 ASP N 1 1
10 7958 2 1 28 ASP O O 9.860 6.458 4.123 1.00 . B B . 28 ASP O 1 1
10 7959 2 1 28 ASP OD1 O 8.529 10.196 6.936 1.00 . B B . 28 ASP OD1 1 1
10 7960 2 1 28 ASP OD2 O 6.452 9.691 6.543 1.00 . B B . 28 ASP OD2 1 1
11 7961 1 1 1 GLY C C -5.672 -4.215 4.531 1.00 . A A . 1 GLY C 1 1
11 7962 1 1 1 GLY CA C -6.702 -5.286 4.322 1.00 . A A . 1 GLY CA 1 1
11 7963 1 1 1 GLY H1 H -5.624 -7.071 4.364 1.00 . A A . 1 GLY H1 1 1
11 7964 1 1 1 GLY HA2 H -6.869 -5.438 3.266 1.00 . A A . 1 GLY HA2 1 1
11 7965 1 1 1 GLY HA3 H -7.623 -4.992 4.800 1.00 . A A . 1 GLY HA3 1 1
11 7966 1 1 1 GLY N N -6.206 -6.493 4.900 1.00 . A A . 1 GLY N 1 1
11 7967 1 1 1 GLY O O -4.554 -4.527 4.965 1.00 . A A . 1 GLY O 1 1
11 7968 1 1 2 PHE C C -5.739 -0.646 4.733 1.00 . A A . 2 PHE C 1 1
11 7969 1 1 2 PHE CA C -5.029 -1.934 4.421 1.00 . A A . 2 PHE CA 1 1
11 7970 1 1 2 PHE CB C -4.162 -1.800 3.158 1.00 . A A . 2 PHE CB 1 1
11 7971 1 1 2 PHE CD1 C -3.086 0.342 2.444 1.00 . A A . 2 PHE CD1 1 1
11 7972 1 1 2 PHE CD2 C -2.052 -0.920 4.173 1.00 . A A . 2 PHE CD2 1 1
11 7973 1 1 2 PHE CE1 C -2.094 1.292 2.537 1.00 . A A . 2 PHE CE1 1 1
11 7974 1 1 2 PHE CE2 C -1.059 0.024 4.271 1.00 . A A . 2 PHE CE2 1 1
11 7975 1 1 2 PHE CG C -3.076 -0.772 3.257 1.00 . A A . 2 PHE CG 1 1
11 7976 1 1 2 PHE CZ C -1.080 1.134 3.451 1.00 . A A . 2 PHE CZ 1 1
11 7977 1 1 2 PHE H H -6.904 -2.782 3.955 1.00 . A A . 2 PHE H 1 1
11 7978 1 1 2 PHE HA H -4.393 -2.191 5.256 1.00 . A A . 2 PHE HA 1 1
11 7979 1 1 2 PHE HB2 H -3.693 -2.751 2.953 1.00 . A A . 2 PHE HB2 1 1
11 7980 1 1 2 PHE HB3 H -4.798 -1.539 2.325 1.00 . A A . 2 PHE HB3 1 1
11 7981 1 1 2 PHE HD1 H -3.883 0.463 1.725 1.00 . A A . 2 PHE HD1 1 1
11 7982 1 1 2 PHE HD2 H -2.036 -1.791 4.814 1.00 . A A . 2 PHE HD2 1 1
11 7983 1 1 2 PHE HE1 H -2.113 2.160 1.893 1.00 . A A . 2 PHE HE1 1 1
11 7984 1 1 2 PHE HE2 H -0.264 -0.102 4.991 1.00 . A A . 2 PHE HE2 1 1
11 7985 1 1 2 PHE HZ H -0.299 1.875 3.526 1.00 . A A . 2 PHE HZ 1 1
11 7986 1 1 2 PHE N N -5.994 -2.996 4.258 1.00 . A A . 2 PHE N 1 1
11 7987 1 1 2 PHE O O -6.814 -0.394 4.197 1.00 . A A . 2 PHE O 1 1
11 7988 1 1 3 CYS C C -4.644 2.446 6.008 1.00 . A A . 3 CYS C 1 1
11 7989 1 1 3 CYS CA C -5.717 1.395 6.006 1.00 . A A . 3 CYS CA 1 1
11 7990 1 1 3 CYS CB C -6.325 1.279 7.410 1.00 . A A . 3 CYS CB 1 1
11 7991 1 1 3 CYS H H -4.268 -0.058 5.966 1.00 . A A . 3 CYS H 1 1
11 7992 1 1 3 CYS HA H -6.493 1.675 5.311 1.00 . A A . 3 CYS HA 1 1
11 7993 1 1 3 CYS HB2 H -5.560 0.944 8.095 1.00 . A A . 3 CYS HB2 1 1
11 7994 1 1 3 CYS HB3 H -6.671 2.254 7.721 1.00 . A A . 3 CYS HB3 1 1
11 7995 1 1 3 CYS N N -5.151 0.152 5.589 1.00 . A A . 3 CYS N 1 1
11 7996 1 1 3 CYS O O -3.527 2.203 6.472 1.00 . A A . 3 CYS O 1 1
11 7997 1 1 3 CYS SG S -7.728 0.120 7.550 1.00 . A A . 3 CYS SG 1 1
11 7998 1 1 4 TRP C C -4.920 5.931 5.427 1.00 . A A . 4 TRP C 1 1
11 7999 1 1 4 TRP CA C -4.054 4.689 5.450 1.00 . A A . 4 TRP CA 1 1
11 8000 1 1 4 TRP CB C -3.148 4.593 4.215 1.00 . A A . 4 TRP CB 1 1
11 8001 1 1 4 TRP CD1 C -1.857 6.790 3.864 1.00 . A A . 4 TRP CD1 1 1
11 8002 1 1 4 TRP CD2 C -0.624 5.106 4.666 1.00 . A A . 4 TRP CD2 1 1
11 8003 1 1 4 TRP CE2 C 0.203 6.229 4.518 1.00 . A A . 4 TRP CE2 1 1
11 8004 1 1 4 TRP CE3 C -0.067 3.923 5.156 1.00 . A A . 4 TRP CE3 1 1
11 8005 1 1 4 TRP CG C -1.941 5.485 4.244 1.00 . A A . 4 TRP CG 1 1
11 8006 1 1 4 TRP CH2 C 2.072 5.033 5.317 1.00 . A A . 4 TRP CH2 1 1
11 8007 1 1 4 TRP CZ2 C 1.556 6.204 4.842 1.00 . A A . 4 TRP CZ2 1 1
11 8008 1 1 4 TRP CZ3 C 1.273 3.900 5.475 1.00 . A A . 4 TRP CZ3 1 1
11 8009 1 1 4 TRP H H -5.843 3.705 5.059 1.00 . A A . 4 TRP H 1 1
11 8010 1 1 4 TRP HA H -3.466 4.667 6.354 1.00 . A A . 4 TRP HA 1 1
11 8011 1 1 4 TRP HB2 H -2.791 3.576 4.146 1.00 . A A . 4 TRP HB2 1 1
11 8012 1 1 4 TRP HB3 H -3.727 4.809 3.333 1.00 . A A . 4 TRP HB3 1 1
11 8013 1 1 4 TRP HD1 H -2.689 7.372 3.493 1.00 . A A . 4 TRP HD1 1 1
11 8014 1 1 4 TRP HE1 H -0.246 8.153 3.834 1.00 . A A . 4 TRP HE1 1 1
11 8015 1 1 4 TRP HE3 H -0.671 3.038 5.288 1.00 . A A . 4 TRP HE3 1 1
11 8016 1 1 4 TRP HH2 H 3.118 4.969 5.579 1.00 . A A . 4 TRP HH2 1 1
11 8017 1 1 4 TRP HZ2 H 2.189 7.069 4.725 1.00 . A A . 4 TRP HZ2 1 1
11 8018 1 1 4 TRP HZ3 H 1.720 2.992 5.851 1.00 . A A . 4 TRP HZ3 1 1
11 8019 1 1 4 TRP N N -4.956 3.583 5.470 1.00 . A A . 4 TRP N 1 1
11 8020 1 1 4 TRP NE1 N -0.571 7.246 4.031 1.00 . A A . 4 TRP NE1 1 1
11 8021 1 1 4 TRP O O -5.870 5.995 4.645 1.00 . A A . 4 TRP O 1 1
11 8022 1 1 5 HIS C C -6.914 7.712 6.926 1.00 . A A . 5 HIS C 1 1
11 8023 1 1 5 HIS CA C -5.492 8.090 6.498 1.00 . A A . 5 HIS CA 1 1
11 8024 1 1 5 HIS CB C -5.545 8.958 5.215 1.00 . A A . 5 HIS CB 1 1
11 8025 1 1 5 HIS CD2 C -3.581 10.554 5.698 1.00 . A A . 5 HIS CD2 1 1
11 8026 1 1 5 HIS CE1 C -2.655 10.584 3.750 1.00 . A A . 5 HIS CE1 1 1
11 8027 1 1 5 HIS CG C -4.295 9.721 4.912 1.00 . A A . 5 HIS CG 1 1
11 8028 1 1 5 HIS H H -3.866 6.747 6.904 1.00 . A A . 5 HIS H 1 1
11 8029 1 1 5 HIS HA H -5.048 8.664 7.299 1.00 . A A . 5 HIS HA 1 1
11 8030 1 1 5 HIS HB2 H -5.738 8.313 4.370 1.00 . A A . 5 HIS HB2 1 1
11 8031 1 1 5 HIS HB3 H -6.358 9.662 5.307 1.00 . A A . 5 HIS HB3 1 1
11 8032 1 1 5 HIS HD1 H -3.945 9.266 2.864 1.00 . A A . 5 HIS HD1 1 1
11 8033 1 1 5 HIS HD2 H -3.777 10.772 6.736 1.00 . A A . 5 HIS HD2 1 1
11 8034 1 1 5 HIS HE1 H -2.005 10.824 2.923 1.00 . A A . 5 HIS HE1 1 1
11 8035 1 1 5 HIS N N -4.654 6.875 6.333 1.00 . A A . 5 HIS N 1 1
11 8036 1 1 5 HIS ND1 N -3.687 9.755 3.678 1.00 . A A . 5 HIS ND1 1 1
11 8037 1 1 5 HIS NE2 N -2.541 11.098 4.957 1.00 . A A . 5 HIS NE2 1 1
11 8038 1 1 5 HIS O O -7.860 8.468 6.712 1.00 . A A . 5 HIS O 1 1
11 8039 1 1 6 HIS C C -9.151 5.396 6.883 1.00 . A A . 6 HIS C 1 1
11 8040 1 1 6 HIS CA C -8.310 5.949 8.015 1.00 . A A . 6 HIS CA 1 1
11 8041 1 1 6 HIS CB C -9.128 6.882 8.936 1.00 . A A . 6 HIS CB 1 1
11 8042 1 1 6 HIS CD2 C -7.369 7.783 10.596 1.00 . A A . 6 HIS CD2 1 1
11 8043 1 1 6 HIS CE1 C -8.191 7.004 12.439 1.00 . A A . 6 HIS CE1 1 1
11 8044 1 1 6 HIS CG C -8.493 7.108 10.271 1.00 . A A . 6 HIS CG 1 1
11 8045 1 1 6 HIS H H -6.223 6.007 7.707 1.00 . A A . 6 HIS H 1 1
11 8046 1 1 6 HIS HA H -8.011 5.085 8.593 1.00 . A A . 6 HIS HA 1 1
11 8047 1 1 6 HIS HB2 H -9.236 7.844 8.455 1.00 . A A . 6 HIS HB2 1 1
11 8048 1 1 6 HIS HB3 H -10.106 6.453 9.095 1.00 . A A . 6 HIS HB3 1 1
11 8049 1 1 6 HIS HD1 H -9.817 6.086 11.564 1.00 . A A . 6 HIS HD1 1 1
11 8050 1 1 6 HIS HD2 H -6.719 8.296 9.904 1.00 . A A . 6 HIS HD2 1 1
11 8051 1 1 6 HIS HE1 H -8.339 6.765 13.482 1.00 . A A . 6 HIS HE1 1 1
11 8052 1 1 6 HIS N N -7.037 6.533 7.548 1.00 . A A . 6 HIS N 1 1
11 8053 1 1 6 HIS ND1 N -8.999 6.620 11.457 1.00 . A A . 6 HIS ND1 1 1
11 8054 1 1 6 HIS NE2 N -7.176 7.716 11.967 1.00 . A A . 6 HIS NE2 1 1
11 8055 1 1 6 HIS O O -10.194 4.799 7.112 1.00 . A A . 6 HIS O 1 1
11 8056 1 1 7 SER C C -8.838 3.597 4.374 1.00 . A A . 7 SER C 1 1
11 8057 1 1 7 SER CA C -9.357 5.017 4.542 1.00 . A A . 7 SER CA 1 1
11 8058 1 1 7 SER CB C -9.051 5.874 3.325 1.00 . A A . 7 SER CB 1 1
11 8059 1 1 7 SER H H -7.860 6.065 5.524 1.00 . A A . 7 SER H 1 1
11 8060 1 1 7 SER HA H -10.419 5.000 4.731 1.00 . A A . 7 SER HA 1 1
11 8061 1 1 7 SER HB2 H -8.008 5.774 3.070 1.00 . A A . 7 SER HB2 1 1
11 8062 1 1 7 SER HB3 H -9.665 5.559 2.494 1.00 . A A . 7 SER HB3 1 1
11 8063 1 1 7 SER HG H -10.079 7.297 4.206 1.00 . A A . 7 SER HG 1 1
11 8064 1 1 7 SER N N -8.693 5.567 5.675 1.00 . A A . 7 SER N 1 1
11 8065 1 1 7 SER O O -7.626 3.366 4.445 1.00 . A A . 7 SER O 1 1
11 8066 1 1 7 SER OG O -9.325 7.244 3.606 1.00 . A A . 7 SER OG 1 1
11 8067 1 1 8 CYS C C -9.776 0.570 2.912 1.00 . A A . 8 CYS C 1 1
11 8068 1 1 8 CYS CA C -9.309 1.279 4.168 1.00 . A A . 8 CYS CA 1 1
11 8069 1 1 8 CYS CB C -9.842 0.541 5.405 1.00 . A A . 8 CYS CB 1 1
11 8070 1 1 8 CYS H H -10.668 2.871 4.083 1.00 . A A . 8 CYS H 1 1
11 8071 1 1 8 CYS HA H -8.232 1.245 4.206 1.00 . A A . 8 CYS HA 1 1
11 8072 1 1 8 CYS HB2 H -10.922 0.548 5.380 1.00 . A A . 8 CYS HB2 1 1
11 8073 1 1 8 CYS HB3 H -9.496 -0.482 5.367 1.00 . A A . 8 CYS HB3 1 1
11 8074 1 1 8 CYS N N -9.718 2.657 4.202 1.00 . A A . 8 CYS N 1 1
11 8075 1 1 8 CYS O O -10.693 1.032 2.218 1.00 . A A . 8 CYS O 1 1
11 8076 1 1 8 CYS SG S -9.327 1.247 7.011 1.00 . A A . 8 CYS SG 1 1
11 8077 1 1 9 VAL C C -9.621 -2.812 2.138 1.00 . A A . 9 VAL C 1 1
11 8078 1 1 9 VAL CA C -9.490 -1.415 1.547 1.00 . A A . 9 VAL CA 1 1
11 8079 1 1 9 VAL CB C -8.487 -1.409 0.348 1.00 . A A . 9 VAL CB 1 1
11 8080 1 1 9 VAL CG1 C -8.543 -0.081 -0.378 1.00 . A A . 9 VAL CG1 1 1
11 8081 1 1 9 VAL CG2 C -7.060 -1.693 0.808 1.00 . A A . 9 VAL CG2 1 1
11 8082 1 1 9 VAL H H -8.322 -0.745 3.146 1.00 . A A . 9 VAL H 1 1
11 8083 1 1 9 VAL HA H -10.468 -1.105 1.207 1.00 . A A . 9 VAL HA 1 1
11 8084 1 1 9 VAL HB H -8.787 -2.181 -0.345 1.00 . A A . 9 VAL HB 1 1
11 8085 1 1 9 VAL HG11 H -7.824 -0.074 -1.182 1.00 . A A . 9 VAL HG11 1 1
11 8086 1 1 9 VAL HG12 H -8.315 0.711 0.318 1.00 . A A . 9 VAL HG12 1 1
11 8087 1 1 9 VAL HG13 H -9.535 0.071 -0.779 1.00 . A A . 9 VAL HG13 1 1
11 8088 1 1 9 VAL HG21 H -6.396 -1.682 -0.044 1.00 . A A . 9 VAL HG21 1 1
11 8089 1 1 9 VAL HG22 H -7.022 -2.661 1.285 1.00 . A A . 9 VAL HG22 1 1
11 8090 1 1 9 VAL HG23 H -6.758 -0.932 1.512 1.00 . A A . 9 VAL HG23 1 1
11 8091 1 1 9 VAL N N -9.117 -0.517 2.612 1.00 . A A . 9 VAL N 1 1
11 8092 1 1 9 VAL O O -8.859 -3.165 3.055 1.00 . A A . 9 VAL O 1 1
11 8093 1 1 10 PRO C C -9.753 -5.950 2.011 1.00 . A A . 10 PRO C 1 1
11 8094 1 1 10 PRO CA C -10.875 -4.932 2.217 1.00 . A A . 10 PRO CA 1 1
11 8095 1 1 10 PRO CB C -12.128 -5.373 1.462 1.00 . A A . 10 PRO CB 1 1
11 8096 1 1 10 PRO CD C -11.480 -3.287 0.528 1.00 . A A . 10 PRO CD 1 1
11 8097 1 1 10 PRO CG C -12.077 -4.617 0.186 1.00 . A A . 10 PRO CG 1 1
11 8098 1 1 10 PRO HA H -11.103 -4.867 3.270 1.00 . A A . 10 PRO HA 1 1
11 8099 1 1 10 PRO HB2 H -12.093 -6.440 1.296 1.00 . A A . 10 PRO HB2 1 1
11 8100 1 1 10 PRO HB3 H -13.008 -5.120 2.034 1.00 . A A . 10 PRO HB3 1 1
11 8101 1 1 10 PRO HD2 H -10.924 -2.896 -0.311 1.00 . A A . 10 PRO HD2 1 1
11 8102 1 1 10 PRO HD3 H -12.249 -2.592 0.831 1.00 . A A . 10 PRO HD3 1 1
11 8103 1 1 10 PRO HG2 H -11.458 -5.139 -0.530 1.00 . A A . 10 PRO HG2 1 1
11 8104 1 1 10 PRO HG3 H -13.076 -4.491 -0.200 1.00 . A A . 10 PRO HG3 1 1
11 8105 1 1 10 PRO N N -10.586 -3.607 1.659 1.00 . A A . 10 PRO N 1 1
11 8106 1 1 10 PRO O O -8.900 -5.811 1.104 1.00 . A A . 10 PRO O 1 1
11 8107 1 1 11 SER C C -8.925 -8.752 1.449 1.00 . A A . 11 SER C 1 1
11 8108 1 1 11 SER CA C -8.825 -8.042 2.801 1.00 . A A . 11 SER CA 1 1
11 8109 1 1 11 SER CB C -9.166 -8.996 3.926 1.00 . A A . 11 SER CB 1 1
11 8110 1 1 11 SER H H -10.421 -6.973 3.575 1.00 . A A . 11 SER H 1 1
11 8111 1 1 11 SER HA H -7.826 -7.662 2.952 1.00 . A A . 11 SER HA 1 1
11 8112 1 1 11 SER HB2 H -10.094 -9.502 3.708 1.00 . A A . 11 SER HB2 1 1
11 8113 1 1 11 SER HB3 H -8.374 -9.723 4.036 1.00 . A A . 11 SER HB3 1 1
11 8114 1 1 11 SER HG H -9.275 -8.931 5.856 1.00 . A A . 11 SER HG 1 1
11 8115 1 1 11 SER N N -9.759 -6.953 2.852 1.00 . A A . 11 SER N 1 1
11 8116 1 1 11 SER O O -10.029 -8.965 0.920 1.00 . A A . 11 SER O 1 1
11 8117 1 1 11 SER OG O -9.298 -8.277 5.149 1.00 . A A . 11 SER OG 1 1
11 8118 1 1 12 GLY C C -7.381 -8.765 -1.487 1.00 . A A . 12 GLY C 1 1
11 8119 1 1 12 GLY CA C -7.801 -9.717 -0.406 1.00 . A A . 12 GLY CA 1 1
11 8120 1 1 12 GLY H H -6.950 -8.858 1.318 1.00 . A A . 12 GLY H 1 1
11 8121 1 1 12 GLY HA2 H -7.117 -10.553 -0.381 1.00 . A A . 12 GLY HA2 1 1
11 8122 1 1 12 GLY HA3 H -8.796 -10.076 -0.624 1.00 . A A . 12 GLY HA3 1 1
11 8123 1 1 12 GLY N N -7.803 -9.068 0.876 1.00 . A A . 12 GLY N 1 1
11 8124 1 1 12 GLY O O -7.137 -9.169 -2.625 1.00 . A A . 12 GLY O 1 1
11 8125 1 1 13 THR C C -5.339 -6.646 -2.186 1.00 . A A . 13 THR C 1 1
11 8126 1 1 13 THR CA C -6.847 -6.496 -2.053 1.00 . A A . 13 THR CA 1 1
11 8127 1 1 13 THR CB C -7.196 -5.077 -1.546 1.00 . A A . 13 THR CB 1 1
11 8128 1 1 13 THR CG2 C -6.657 -4.002 -2.481 1.00 . A A . 13 THR CG2 1 1
11 8129 1 1 13 THR H H -7.629 -7.214 -0.254 1.00 . A A . 13 THR H 1 1
11 8130 1 1 13 THR HA H -7.310 -6.654 -3.015 1.00 . A A . 13 THR HA 1 1
11 8131 1 1 13 THR HB H -6.762 -4.951 -0.566 1.00 . A A . 13 THR HB 1 1
11 8132 1 1 13 THR HG1 H -8.851 -5.155 -0.520 1.00 . A A . 13 THR HG1 1 1
11 8133 1 1 13 THR HG21 H -6.917 -3.027 -2.098 1.00 . A A . 13 THR HG21 1 1
11 8134 1 1 13 THR HG22 H -7.089 -4.129 -3.463 1.00 . A A . 13 THR HG22 1 1
11 8135 1 1 13 THR HG23 H -5.582 -4.089 -2.548 1.00 . A A . 13 THR HG23 1 1
11 8136 1 1 13 THR N N -7.329 -7.490 -1.145 1.00 . A A . 13 THR N 1 1
11 8137 1 1 13 THR O O -4.607 -6.595 -1.191 1.00 . A A . 13 THR O 1 1
11 8138 1 1 13 THR OG1 O -8.627 -4.947 -1.440 1.00 . A A . 13 THR OG1 1 1
11 8139 1 1 14 CYS C C -3.047 -5.821 -4.436 1.00 . A A . 14 CYS C 1 1
11 8140 1 1 14 CYS CA C -3.498 -7.021 -3.626 1.00 . A A . 14 CYS CA 1 1
11 8141 1 1 14 CYS CB C -3.222 -8.331 -4.370 1.00 . A A . 14 CYS CB 1 1
11 8142 1 1 14 CYS H H -5.504 -6.946 -4.137 1.00 . A A . 14 CYS H 1 1
11 8143 1 1 14 CYS HA H -2.998 -7.022 -2.674 1.00 . A A . 14 CYS HA 1 1
11 8144 1 1 14 CYS HB2 H -3.567 -8.236 -5.388 1.00 . A A . 14 CYS HB2 1 1
11 8145 1 1 14 CYS HB3 H -2.156 -8.507 -4.376 1.00 . A A . 14 CYS HB3 1 1
11 8146 1 1 14 CYS N N -4.889 -6.875 -3.376 1.00 . A A . 14 CYS N 1 1
11 8147 1 1 14 CYS O O -3.873 -5.182 -5.105 1.00 . A A . 14 CYS O 1 1
11 8148 1 1 14 CYS SG S -4.034 -9.828 -3.651 1.00 . A A . 14 CYS SG 1 1
11 8149 1 1 15 ALA C C 0.154 -4.558 -5.474 1.00 . A A . 15 ALA C 1 1
11 8150 1 1 15 ALA CA C -1.277 -4.337 -5.061 1.00 . A A . 15 ALA CA 1 1
11 8151 1 1 15 ALA CB C -1.392 -3.087 -4.196 1.00 . A A . 15 ALA CB 1 1
11 8152 1 1 15 ALA H H -1.143 -6.025 -3.844 1.00 . A A . 15 ALA H 1 1
11 8153 1 1 15 ALA HA H -1.880 -4.192 -5.945 1.00 . A A . 15 ALA HA 1 1
11 8154 1 1 15 ALA HB1 H -1.063 -2.227 -4.760 1.00 . A A . 15 ALA HB1 1 1
11 8155 1 1 15 ALA HB2 H -0.771 -3.201 -3.321 1.00 . A A . 15 ALA HB2 1 1
11 8156 1 1 15 ALA HB3 H -2.420 -2.951 -3.894 1.00 . A A . 15 ALA HB3 1 1
11 8157 1 1 15 ALA N N -1.786 -5.485 -4.363 1.00 . A A . 15 ALA N 1 1
11 8158 1 1 15 ALA O O 0.946 -5.148 -4.730 1.00 . A A . 15 ALA O 1 1
11 8159 1 1 16 ASP C C 2.552 -2.912 -6.873 1.00 . A A . 16 ASP C 1 1
11 8160 1 1 16 ASP CA C 1.831 -4.213 -7.137 1.00 . A A . 16 ASP CA 1 1
11 8161 1 1 16 ASP CB C 1.897 -4.609 -8.621 1.00 . A A . 16 ASP CB 1 1
11 8162 1 1 16 ASP CG C 1.186 -3.655 -9.549 1.00 . A A . 16 ASP CG 1 1
11 8163 1 1 16 ASP H H -0.203 -3.737 -7.240 1.00 . A A . 16 ASP H 1 1
11 8164 1 1 16 ASP HA H 2.320 -4.972 -6.548 1.00 . A A . 16 ASP HA 1 1
11 8165 1 1 16 ASP HB2 H 2.933 -4.651 -8.924 1.00 . A A . 16 ASP HB2 1 1
11 8166 1 1 16 ASP HB3 H 1.463 -5.592 -8.737 1.00 . A A . 16 ASP HB3 1 1
11 8167 1 1 16 ASP N N 0.480 -4.129 -6.654 1.00 . A A . 16 ASP N 1 1
11 8168 1 1 16 ASP O O 2.094 -1.821 -7.254 1.00 . A A . 16 ASP O 1 1
11 8169 1 1 16 ASP OD1 O -0.065 -3.674 -9.596 1.00 . A A . 16 ASP OD1 1 1
11 8170 1 1 16 ASP OD2 O 1.857 -2.893 -10.272 1.00 . A A . 16 ASP OD2 1 1
11 8171 1 1 17 PHE C C 5.782 -2.043 -6.507 1.00 . A A . 17 PHE C 1 1
11 8172 1 1 17 PHE CA C 4.447 -1.904 -5.810 1.00 . A A . 17 PHE CA 1 1
11 8173 1 1 17 PHE CB C 4.682 -1.900 -4.297 1.00 . A A . 17 PHE CB 1 1
11 8174 1 1 17 PHE CD1 C 3.028 -0.441 -3.142 1.00 . A A . 17 PHE CD1 1 1
11 8175 1 1 17 PHE CD2 C 2.750 -2.799 -2.973 1.00 . A A . 17 PHE CD2 1 1
11 8176 1 1 17 PHE CE1 C 1.921 -0.253 -2.354 1.00 . A A . 17 PHE CE1 1 1
11 8177 1 1 17 PHE CE2 C 1.639 -2.614 -2.185 1.00 . A A . 17 PHE CE2 1 1
11 8178 1 1 17 PHE CG C 3.457 -1.709 -3.462 1.00 . A A . 17 PHE CG 1 1
11 8179 1 1 17 PHE CZ C 1.225 -1.338 -1.876 1.00 . A A . 17 PHE CZ 1 1
11 8180 1 1 17 PHE H H 3.915 -3.907 -5.855 1.00 . A A . 17 PHE H 1 1
11 8181 1 1 17 PHE HA H 3.950 -0.990 -6.094 1.00 . A A . 17 PHE HA 1 1
11 8182 1 1 17 PHE HB2 H 5.119 -2.845 -4.013 1.00 . A A . 17 PHE HB2 1 1
11 8183 1 1 17 PHE HB3 H 5.379 -1.111 -4.055 1.00 . A A . 17 PHE HB3 1 1
11 8184 1 1 17 PHE HD1 H 3.571 0.412 -3.518 1.00 . A A . 17 PHE HD1 1 1
11 8185 1 1 17 PHE HD2 H 3.075 -3.800 -3.218 1.00 . A A . 17 PHE HD2 1 1
11 8186 1 1 17 PHE HE1 H 1.599 0.748 -2.113 1.00 . A A . 17 PHE HE1 1 1
11 8187 1 1 17 PHE HE2 H 1.093 -3.465 -1.805 1.00 . A A . 17 PHE HE2 1 1
11 8188 1 1 17 PHE HZ H 0.353 -1.182 -1.259 1.00 . A A . 17 PHE HZ 1 1
11 8189 1 1 17 PHE N N 3.626 -3.019 -6.169 1.00 . A A . 17 PHE N 1 1
11 8190 1 1 17 PHE O O 6.094 -3.117 -7.024 1.00 . A A . 17 PHE O 1 1
11 8191 1 1 18 PRO C C 8.860 -1.861 -6.188 1.00 . A A . 18 PRO C 1 1
11 8192 1 1 18 PRO CA C 7.928 -1.053 -7.118 1.00 . A A . 18 PRO CA 1 1
11 8193 1 1 18 PRO CB C 8.382 0.418 -7.176 1.00 . A A . 18 PRO CB 1 1
11 8194 1 1 18 PRO CD C 6.207 0.409 -6.236 1.00 . A A . 18 PRO CD 1 1
11 8195 1 1 18 PRO CG C 7.129 1.210 -7.097 1.00 . A A . 18 PRO CG 1 1
11 8196 1 1 18 PRO HA H 7.935 -1.483 -8.107 1.00 . A A . 18 PRO HA 1 1
11 8197 1 1 18 PRO HB2 H 9.025 0.619 -6.333 1.00 . A A . 18 PRO HB2 1 1
11 8198 1 1 18 PRO HB3 H 8.915 0.606 -8.096 1.00 . A A . 18 PRO HB3 1 1
11 8199 1 1 18 PRO HD2 H 6.373 0.614 -5.189 1.00 . A A . 18 PRO HD2 1 1
11 8200 1 1 18 PRO HD3 H 5.180 0.613 -6.501 1.00 . A A . 18 PRO HD3 1 1
11 8201 1 1 18 PRO HG2 H 7.326 2.174 -6.652 1.00 . A A . 18 PRO HG2 1 1
11 8202 1 1 18 PRO HG3 H 6.708 1.332 -8.085 1.00 . A A . 18 PRO HG3 1 1
11 8203 1 1 18 PRO N N 6.573 -0.976 -6.584 1.00 . A A . 18 PRO N 1 1
11 8204 1 1 18 PRO O O 8.483 -2.242 -5.057 1.00 . A A . 18 PRO O 1 1
11 8205 1 1 19 TRP C C 11.528 -2.056 -4.689 1.00 . A A . 19 TRP C 1 1
11 8206 1 1 19 TRP CA C 11.075 -2.839 -5.950 1.00 . A A . 19 TRP CA 1 1
11 8207 1 1 19 TRP CB C 12.244 -3.135 -6.928 1.00 . A A . 19 TRP CB 1 1
11 8208 1 1 19 TRP CD1 C 14.426 -2.844 -5.770 1.00 . A A . 19 TRP CD1 1 1
11 8209 1 1 19 TRP CD2 C 13.920 -4.961 -6.036 1.00 . A A . 19 TRP CD2 1 1
11 8210 1 1 19 TRP CE2 C 15.172 -4.878 -5.392 1.00 . A A . 19 TRP CE2 1 1
11 8211 1 1 19 TRP CE3 C 13.387 -6.205 -6.294 1.00 . A A . 19 TRP CE3 1 1
11 8212 1 1 19 TRP CG C 13.496 -3.624 -6.281 1.00 . A A . 19 TRP CG 1 1
11 8213 1 1 19 TRP CH2 C 15.332 -7.200 -5.268 1.00 . A A . 19 TRP CH2 1 1
11 8214 1 1 19 TRP CZ2 C 15.887 -5.993 -5.008 1.00 . A A . 19 TRP CZ2 1 1
11 8215 1 1 19 TRP CZ3 C 14.097 -7.307 -5.903 1.00 . A A . 19 TRP CZ3 1 1
11 8216 1 1 19 TRP H H 10.231 -1.827 -7.588 1.00 . A A . 19 TRP H 1 1
11 8217 1 1 19 TRP HA H 10.701 -3.777 -5.585 1.00 . A A . 19 TRP HA 1 1
11 8218 1 1 19 TRP HB2 H 11.928 -3.889 -7.633 1.00 . A A . 19 TRP HB2 1 1
11 8219 1 1 19 TRP HB3 H 12.477 -2.230 -7.472 1.00 . A A . 19 TRP HB3 1 1
11 8220 1 1 19 TRP HD1 H 14.249 -1.790 -5.823 1.00 . A A . 19 TRP HD1 1 1
11 8221 1 1 19 TRP HE1 H 16.267 -3.184 -4.837 1.00 . A A . 19 TRP HE1 1 1
11 8222 1 1 19 TRP HE3 H 12.431 -6.315 -6.785 1.00 . A A . 19 TRP HE3 1 1
11 8223 1 1 19 TRP HH2 H 15.845 -8.106 -4.985 1.00 . A A . 19 TRP HH2 1 1
11 8224 1 1 19 TRP HZ2 H 16.845 -5.918 -4.514 1.00 . A A . 19 TRP HZ2 1 1
11 8225 1 1 19 TRP HZ3 H 13.688 -8.283 -6.073 1.00 . A A . 19 TRP HZ3 1 1
11 8226 1 1 19 TRP N N 10.039 -2.131 -6.674 1.00 . A A . 19 TRP N 1 1
11 8227 1 1 19 TRP NE1 N 15.459 -3.563 -5.249 1.00 . A A . 19 TRP NE1 1 1
11 8228 1 1 19 TRP O O 11.485 -0.826 -4.667 1.00 . A A . 19 TRP O 1 1
11 8229 1 1 20 PRO C C 10.590 -4.813 -3.005 1.00 . A A . 20 PRO C 1 1
11 8230 1 1 20 PRO CA C 11.908 -4.242 -3.528 1.00 . A A . 20 PRO CA 1 1
11 8231 1 1 20 PRO CB C 13.006 -4.568 -2.501 1.00 . A A . 20 PRO CB 1 1
11 8232 1 1 20 PRO CD C 12.661 -2.242 -2.470 1.00 . A A . 20 PRO CD 1 1
11 8233 1 1 20 PRO CG C 13.723 -3.300 -2.326 1.00 . A A . 20 PRO CG 1 1
11 8234 1 1 20 PRO HA H 12.232 -4.608 -4.494 1.00 . A A . 20 PRO HA 1 1
11 8235 1 1 20 PRO HB2 H 12.546 -4.891 -1.580 1.00 . A A . 20 PRO HB2 1 1
11 8236 1 1 20 PRO HB3 H 13.653 -5.345 -2.883 1.00 . A A . 20 PRO HB3 1 1
11 8237 1 1 20 PRO HD2 H 12.034 -2.193 -1.590 1.00 . A A . 20 PRO HD2 1 1
11 8238 1 1 20 PRO HD3 H 13.092 -1.279 -2.699 1.00 . A A . 20 PRO HD3 1 1
11 8239 1 1 20 PRO HG2 H 14.236 -3.283 -1.378 1.00 . A A . 20 PRO HG2 1 1
11 8240 1 1 20 PRO HG3 H 14.408 -3.271 -3.162 1.00 . A A . 20 PRO HG3 1 1
11 8241 1 1 20 PRO N N 11.943 -2.773 -3.605 1.00 . A A . 20 PRO N 1 1
11 8242 1 1 20 PRO O O 10.534 -5.980 -2.606 1.00 . A A . 20 PRO O 1 1
11 8243 1 1 21 LEU C C 7.581 -5.426 -3.435 1.00 . A A . 21 LEU C 1 1
11 8244 1 1 21 LEU CA C 8.297 -4.494 -2.446 1.00 . A A . 21 LEU CA 1 1
11 8245 1 1 21 LEU CB C 7.440 -3.303 -1.996 1.00 . A A . 21 LEU CB 1 1
11 8246 1 1 21 LEU CD1 C 6.515 -4.457 0.012 1.00 . A A . 21 LEU CD1 1 1
11 8247 1 1 21 LEU CD2 C 5.540 -2.315 -0.706 1.00 . A A . 21 LEU CD2 1 1
11 8248 1 1 21 LEU CG C 6.175 -3.607 -1.186 1.00 . A A . 21 LEU CG 1 1
11 8249 1 1 21 LEU H H 9.616 -3.127 -3.382 1.00 . A A . 21 LEU H 1 1
11 8250 1 1 21 LEU HA H 8.556 -5.087 -1.581 1.00 . A A . 21 LEU HA 1 1
11 8251 1 1 21 LEU HB2 H 8.071 -2.675 -1.387 1.00 . A A . 21 LEU HB2 1 1
11 8252 1 1 21 LEU HB3 H 7.155 -2.745 -2.876 1.00 . A A . 21 LEU HB3 1 1
11 8253 1 1 21 LEU HD11 H 6.899 -5.409 -0.323 1.00 . A A . 21 LEU HD11 1 1
11 8254 1 1 21 LEU HD12 H 5.629 -4.617 0.605 1.00 . A A . 21 LEU HD12 1 1
11 8255 1 1 21 LEU HD13 H 7.264 -3.959 0.609 1.00 . A A . 21 LEU HD13 1 1
11 8256 1 1 21 LEU HD21 H 5.278 -1.704 -1.558 1.00 . A A . 21 LEU HD21 1 1
11 8257 1 1 21 LEU HD22 H 6.236 -1.779 -0.078 1.00 . A A . 21 LEU HD22 1 1
11 8258 1 1 21 LEU HD23 H 4.647 -2.541 -0.141 1.00 . A A . 21 LEU HD23 1 1
11 8259 1 1 21 LEU HG H 5.457 -4.131 -1.799 1.00 . A A . 21 LEU HG 1 1
11 8260 1 1 21 LEU N N 9.550 -4.029 -3.000 1.00 . A A . 21 LEU N 1 1
11 8261 1 1 21 LEU O O 7.201 -6.552 -3.077 1.00 . A A . 21 LEU O 1 1
11 8262 1 1 22 GLY C C 5.379 -6.076 -5.497 1.00 . A A . 22 GLY C 1 1
11 8263 1 1 22 GLY CA C 6.859 -5.810 -5.713 1.00 . A A . 22 GLY CA 1 1
11 8264 1 1 22 GLY H H 7.728 -4.063 -4.884 1.00 . A A . 22 GLY H 1 1
11 8265 1 1 22 GLY HA2 H 6.989 -5.318 -6.665 1.00 . A A . 22 GLY HA2 1 1
11 8266 1 1 22 GLY HA3 H 7.383 -6.754 -5.734 1.00 . A A . 22 GLY HA3 1 1
11 8267 1 1 22 GLY N N 7.447 -4.980 -4.672 1.00 . A A . 22 GLY N 1 1
11 8268 1 1 22 GLY O O 4.664 -5.240 -4.939 1.00 . A A . 22 GLY O 1 1
11 8269 1 1 23 HIS C C 3.277 -8.084 -4.383 1.00 . A A . 23 HIS C 1 1
11 8270 1 1 23 HIS CA C 3.531 -7.609 -5.784 1.00 . A A . 23 HIS CA 1 1
11 8271 1 1 23 HIS CB C 3.128 -8.713 -6.771 1.00 . A A . 23 HIS CB 1 1
11 8272 1 1 23 HIS CD2 C 3.988 -7.886 -9.063 1.00 . A A . 23 HIS CD2 1 1
11 8273 1 1 23 HIS CE1 C 2.134 -7.931 -10.167 1.00 . A A . 23 HIS CE1 1 1
11 8274 1 1 23 HIS CG C 3.031 -8.289 -8.202 1.00 . A A . 23 HIS CG 1 1
11 8275 1 1 23 HIS H H 5.547 -7.848 -6.368 1.00 . A A . 23 HIS H 1 1
11 8276 1 1 23 HIS HA H 2.919 -6.740 -5.967 1.00 . A A . 23 HIS HA 1 1
11 8277 1 1 23 HIS HB2 H 3.863 -9.502 -6.720 1.00 . A A . 23 HIS HB2 1 1
11 8278 1 1 23 HIS HB3 H 2.170 -9.113 -6.474 1.00 . A A . 23 HIS HB3 1 1
11 8279 1 1 23 HIS HD1 H 0.970 -8.550 -8.589 1.00 . A A . 23 HIS HD1 1 1
11 8280 1 1 23 HIS HD2 H 5.032 -7.750 -8.827 1.00 . A A . 23 HIS HD2 1 1
11 8281 1 1 23 HIS HE1 H 1.401 -7.863 -10.956 1.00 . A A . 23 HIS HE1 1 1
11 8282 1 1 23 HIS N N 4.924 -7.224 -5.939 1.00 . A A . 23 HIS N 1 1
11 8283 1 1 23 HIS ND1 N 1.860 -8.306 -8.924 1.00 . A A . 23 HIS ND1 1 1
11 8284 1 1 23 HIS NE2 N 3.416 -7.660 -10.309 1.00 . A A . 23 HIS NE2 1 1
11 8285 1 1 23 HIS O O 3.859 -9.073 -3.944 1.00 . A A . 23 HIS O 1 1
11 8286 1 1 24 GLN C C 0.598 -7.787 -2.210 1.00 . A A . 24 GLN C 1 1
11 8287 1 1 24 GLN CA C 2.084 -7.730 -2.335 1.00 . A A . 24 GLN CA 1 1
11 8288 1 1 24 GLN CB C 2.633 -6.704 -1.354 1.00 . A A . 24 GLN CB 1 1
11 8289 1 1 24 GLN CD C 4.708 -8.005 -0.786 1.00 . A A . 24 GLN CD 1 1
11 8290 1 1 24 GLN CG C 4.141 -6.685 -1.262 1.00 . A A . 24 GLN CG 1 1
11 8291 1 1 24 GLN H H 1.996 -6.598 -4.084 1.00 . A A . 24 GLN H 1 1
11 8292 1 1 24 GLN HA H 2.506 -8.696 -2.105 1.00 . A A . 24 GLN HA 1 1
11 8293 1 1 24 GLN HB2 H 2.298 -5.723 -1.655 1.00 . A A . 24 GLN HB2 1 1
11 8294 1 1 24 GLN HB3 H 2.232 -6.927 -0.377 1.00 . A A . 24 GLN HB3 1 1
11 8295 1 1 24 GLN HE21 H 6.368 -7.682 -1.796 1.00 . A A . 24 GLN HE21 1 1
11 8296 1 1 24 GLN HE22 H 6.272 -9.170 -0.910 1.00 . A A . 24 GLN HE22 1 1
11 8297 1 1 24 GLN HG2 H 4.546 -6.468 -2.239 1.00 . A A . 24 GLN HG2 1 1
11 8298 1 1 24 GLN HG3 H 4.437 -5.911 -0.569 1.00 . A A . 24 GLN HG3 1 1
11 8299 1 1 24 GLN N N 2.435 -7.385 -3.685 1.00 . A A . 24 GLN N 1 1
11 8300 1 1 24 GLN NE2 N 5.901 -8.312 -1.204 1.00 . A A . 24 GLN NE2 1 1
11 8301 1 1 24 GLN O O -0.123 -7.233 -3.042 1.00 . A A . 24 GLN O 1 1
11 8302 1 1 24 GLN OE1 O 4.067 -8.737 -0.032 1.00 . A A . 24 GLN OE1 1 1
11 8303 1 1 25 CYS C C -1.580 -8.187 0.429 1.00 . A A . 25 CYS C 1 1
11 8304 1 1 25 CYS CA C -1.274 -8.484 -1.017 1.00 . A A . 25 CYS CA 1 1
11 8305 1 1 25 CYS CB C -1.867 -9.816 -1.490 1.00 . A A . 25 CYS CB 1 1
11 8306 1 1 25 CYS H H 0.709 -8.917 -0.588 1.00 . A A . 25 CYS H 1 1
11 8307 1 1 25 CYS HA H -1.678 -7.685 -1.613 1.00 . A A . 25 CYS HA 1 1
11 8308 1 1 25 CYS HB2 H -1.461 -10.058 -2.462 1.00 . A A . 25 CYS HB2 1 1
11 8309 1 1 25 CYS HB3 H -1.598 -10.592 -0.789 1.00 . A A . 25 CYS HB3 1 1
11 8310 1 1 25 CYS N N 0.120 -8.439 -1.216 1.00 . A A . 25 CYS N 1 1
11 8311 1 1 25 CYS O O -0.711 -8.358 1.301 1.00 . A A . 25 CYS O 1 1
11 8312 1 1 25 CYS SG S -3.686 -9.799 -1.637 1.00 . A A . 25 CYS SG 1 1
11 8313 1 1 26 PHE C C -4.239 -8.268 2.539 1.00 . A A . 26 PHE C 1 1
11 8314 1 1 26 PHE CA C -3.172 -7.308 2.013 1.00 . A A . 26 PHE CA 1 1
11 8315 1 1 26 PHE CB C -3.695 -5.866 2.023 1.00 . A A . 26 PHE CB 1 1
11 8316 1 1 26 PHE CD1 C -1.725 -4.371 2.400 1.00 . A A . 26 PHE CD1 1 1
11 8317 1 1 26 PHE CD2 C -2.710 -4.395 0.238 1.00 . A A . 26 PHE CD2 1 1
11 8318 1 1 26 PHE CE1 C -0.795 -3.453 1.972 1.00 . A A . 26 PHE CE1 1 1
11 8319 1 1 26 PHE CE2 C -1.782 -3.475 -0.198 1.00 . A A . 26 PHE CE2 1 1
11 8320 1 1 26 PHE CG C -2.690 -4.855 1.545 1.00 . A A . 26 PHE CG 1 1
11 8321 1 1 26 PHE CZ C -0.822 -3.004 0.673 1.00 . A A . 26 PHE CZ 1 1
11 8322 1 1 26 PHE H H -3.409 -7.540 -0.050 1.00 . A A . 26 PHE H 1 1
11 8323 1 1 26 PHE HA H -2.302 -7.362 2.649 1.00 . A A . 26 PHE HA 1 1
11 8324 1 1 26 PHE HB2 H -4.561 -5.802 1.382 1.00 . A A . 26 PHE HB2 1 1
11 8325 1 1 26 PHE HB3 H -3.983 -5.603 3.031 1.00 . A A . 26 PHE HB3 1 1
11 8326 1 1 26 PHE HD1 H -1.700 -4.722 3.421 1.00 . A A . 26 PHE HD1 1 1
11 8327 1 1 26 PHE HD2 H -3.463 -4.766 -0.442 1.00 . A A . 26 PHE HD2 1 1
11 8328 1 1 26 PHE HE1 H -0.047 -3.085 2.656 1.00 . A A . 26 PHE HE1 1 1
11 8329 1 1 26 PHE HE2 H -1.809 -3.125 -1.220 1.00 . A A . 26 PHE HE2 1 1
11 8330 1 1 26 PHE HZ H -0.089 -2.283 0.344 1.00 . A A . 26 PHE HZ 1 1
11 8331 1 1 26 PHE N N -2.765 -7.680 0.682 1.00 . A A . 26 PHE N 1 1
11 8332 1 1 26 PHE O O -5.439 -8.097 2.266 1.00 . A A . 26 PHE O 1 1
11 8333 1 1 27 PRO C C -5.582 -9.760 4.976 1.00 . A A . 27 PRO C 1 1
11 8334 1 1 27 PRO CA C -4.747 -10.319 3.832 1.00 . A A . 27 PRO CA 1 1
11 8335 1 1 27 PRO CB C -3.820 -11.426 4.353 1.00 . A A . 27 PRO CB 1 1
11 8336 1 1 27 PRO CD C -2.436 -9.598 3.664 1.00 . A A . 27 PRO CD 1 1
11 8337 1 1 27 PRO CG C -2.451 -11.074 3.877 1.00 . A A . 27 PRO CG 1 1
11 8338 1 1 27 PRO HA H -5.399 -10.710 3.065 1.00 . A A . 27 PRO HA 1 1
11 8339 1 1 27 PRO HB2 H -3.868 -11.453 5.432 1.00 . A A . 27 PRO HB2 1 1
11 8340 1 1 27 PRO HB3 H -4.140 -12.378 3.955 1.00 . A A . 27 PRO HB3 1 1
11 8341 1 1 27 PRO HD2 H -2.163 -9.081 4.571 1.00 . A A . 27 PRO HD2 1 1
11 8342 1 1 27 PRO HD3 H -1.761 -9.345 2.860 1.00 . A A . 27 PRO HD3 1 1
11 8343 1 1 27 PRO HG2 H -1.721 -11.347 4.624 1.00 . A A . 27 PRO HG2 1 1
11 8344 1 1 27 PRO HG3 H -2.249 -11.588 2.950 1.00 . A A . 27 PRO HG3 1 1
11 8345 1 1 27 PRO N N -3.826 -9.308 3.289 1.00 . A A . 27 PRO N 1 1
11 8346 1 1 27 PRO O O -6.649 -10.269 5.303 1.00 . A A . 27 PRO O 1 1
11 8347 1 1 28 ASP C C -6.523 -6.839 6.125 1.00 . A A . 28 ASP C 1 1
11 8348 1 1 28 ASP CA C -5.766 -8.037 6.673 1.00 . A A . 28 ASP CA 1 1
11 8349 1 1 28 ASP CB C -4.736 -7.577 7.720 1.00 . A A . 28 ASP CB 1 1
11 8350 1 1 28 ASP CG C -5.326 -6.772 8.857 1.00 . A A . 28 ASP CG 1 1
11 8351 1 1 28 ASP H H -4.190 -8.405 5.309 1.00 . A A . 28 ASP H 1 1
11 8352 1 1 28 ASP HA H -6.459 -8.723 7.136 1.00 . A A . 28 ASP HA 1 1
11 8353 1 1 28 ASP HB2 H -4.261 -8.446 8.149 1.00 . A A . 28 ASP HB2 1 1
11 8354 1 1 28 ASP HB3 H -3.988 -6.975 7.226 1.00 . A A . 28 ASP HB3 1 1
11 8355 1 1 28 ASP N N -5.078 -8.720 5.585 1.00 . A A . 28 ASP N 1 1
11 8356 1 1 28 ASP O O -7.433 -6.300 6.767 1.00 . A A . 28 ASP O 1 1
11 8357 1 1 28 ASP OD1 O -5.144 -5.537 8.880 1.00 . A A . 28 ASP OD1 1 1
11 8358 1 1 28 ASP OD2 O -5.968 -7.368 9.752 1.00 . A A . 28 ASP OD2 1 1
11 8359 2 1 1 GLY C C 6.945 4.341 3.166 1.00 . B B . 1 GLY C 1 1
11 8360 2 1 1 GLY CA C 7.927 5.309 2.547 1.00 . B B . 1 GLY CA 1 1
11 8361 2 1 1 GLY H1 H 6.959 7.168 2.601 1.00 . B B . 1 GLY H1 1 1
11 8362 2 1 1 GLY HA2 H 7.822 5.285 1.473 1.00 . B B . 1 GLY HA2 1 1
11 8363 2 1 1 GLY HA3 H 8.931 5.012 2.809 1.00 . B B . 1 GLY HA3 1 1
11 8364 2 1 1 GLY N N 7.688 6.650 3.004 1.00 . B B . 1 GLY N 1 1
11 8365 2 1 1 GLY O O 6.040 4.758 3.922 1.00 . B B . 1 GLY O 1 1
11 8366 2 1 2 PHE C C 6.859 0.706 3.369 1.00 . B B . 2 PHE C 1 1
11 8367 2 1 2 PHE CA C 6.173 2.058 3.328 1.00 . B B . 2 PHE CA 1 1
11 8368 2 1 2 PHE CB C 4.936 2.019 2.405 1.00 . B B . 2 PHE CB 1 1
11 8369 2 1 2 PHE CD1 C 3.646 -0.037 1.776 1.00 . B B . 2 PHE CD1 1 1
11 8370 2 1 2 PHE CD2 C 3.303 0.894 3.944 1.00 . B B . 2 PHE CD2 1 1
11 8371 2 1 2 PHE CE1 C 2.739 -1.036 2.055 1.00 . B B . 2 PHE CE1 1 1
11 8372 2 1 2 PHE CE2 C 2.398 -0.101 4.230 1.00 . B B . 2 PHE CE2 1 1
11 8373 2 1 2 PHE CG C 3.938 0.940 2.715 1.00 . B B . 2 PHE CG 1 1
11 8374 2 1 2 PHE CZ C 2.115 -1.068 3.286 1.00 . B B . 2 PHE CZ 1 1
11 8375 2 1 2 PHE H H 7.870 2.799 2.325 1.00 . B B . 2 PHE H 1 1
11 8376 2 1 2 PHE HA H 5.853 2.318 4.324 1.00 . B B . 2 PHE HA 1 1
11 8377 2 1 2 PHE HB2 H 4.419 2.965 2.475 1.00 . B B . 2 PHE HB2 1 1
11 8378 2 1 2 PHE HB3 H 5.270 1.885 1.386 1.00 . B B . 2 PHE HB3 1 1
11 8379 2 1 2 PHE HD1 H 4.135 -0.012 0.814 1.00 . B B . 2 PHE HD1 1 1
11 8380 2 1 2 PHE HD2 H 3.524 1.651 4.682 1.00 . B B . 2 PHE HD2 1 1
11 8381 2 1 2 PHE HE1 H 2.519 -1.790 1.313 1.00 . B B . 2 PHE HE1 1 1
11 8382 2 1 2 PHE HE2 H 1.912 -0.125 5.194 1.00 . B B . 2 PHE HE2 1 1
11 8383 2 1 2 PHE HZ H 1.404 -1.848 3.514 1.00 . B B . 2 PHE HZ 1 1
11 8384 2 1 2 PHE N N 7.096 3.077 2.863 1.00 . B B . 2 PHE N 1 1
11 8385 2 1 2 PHE O O 7.655 0.388 2.487 1.00 . B B . 2 PHE O 1 1
11 8386 2 1 3 CYS C C 6.004 -2.386 4.715 1.00 . B B . 3 CYS C 1 1
11 8387 2 1 3 CYS CA C 7.117 -1.382 4.551 1.00 . B B . 3 CYS CA 1 1
11 8388 2 1 3 CYS CB C 8.035 -1.424 5.768 1.00 . B B . 3 CYS CB 1 1
11 8389 2 1 3 CYS H H 5.904 0.213 5.061 1.00 . B B . 3 CYS H 1 1
11 8390 2 1 3 CYS HA H 7.687 -1.630 3.669 1.00 . B B . 3 CYS HA 1 1
11 8391 2 1 3 CYS HB2 H 7.470 -1.120 6.635 1.00 . B B . 3 CYS HB2 1 1
11 8392 2 1 3 CYS HB3 H 8.384 -2.437 5.910 1.00 . B B . 3 CYS HB3 1 1
11 8393 2 1 3 CYS N N 6.555 -0.071 4.381 1.00 . B B . 3 CYS N 1 1
11 8394 2 1 3 CYS O O 5.028 -2.126 5.425 1.00 . B B . 3 CYS O 1 1
11 8395 2 1 3 CYS SG S 9.492 -0.339 5.661 1.00 . B B . 3 CYS SG 1 1
11 8396 2 1 4 TRP C C 5.826 -5.855 3.765 1.00 . B B . 4 TRP C 1 1
11 8397 2 1 4 TRP CA C 5.142 -4.543 4.108 1.00 . B B . 4 TRP CA 1 1
11 8398 2 1 4 TRP CB C 3.999 -4.221 3.127 1.00 . B B . 4 TRP CB 1 1
11 8399 2 1 4 TRP CD1 C 2.465 -6.090 2.277 1.00 . B B . 4 TRP CD1 1 1
11 8400 2 1 4 TRP CD2 C 1.821 -5.184 4.211 1.00 . B B . 4 TRP CD2 1 1
11 8401 2 1 4 TRP CE2 C 0.896 -6.178 3.858 1.00 . B B . 4 TRP CE2 1 1
11 8402 2 1 4 TRP CE3 C 1.626 -4.477 5.394 1.00 . B B . 4 TRP CE3 1 1
11 8403 2 1 4 TRP CG C 2.816 -5.142 3.186 1.00 . B B . 4 TRP CG 1 1
11 8404 2 1 4 TRP CH2 C -0.373 -5.772 5.800 1.00 . B B . 4 TRP CH2 1 1
11 8405 2 1 4 TRP CZ2 C -0.210 -6.481 4.648 1.00 . B B . 4 TRP CZ2 1 1
11 8406 2 1 4 TRP CZ3 C 0.532 -4.779 6.175 1.00 . B B . 4 TRP CZ3 1 1
11 8407 2 1 4 TRP H H 6.916 -3.643 3.473 1.00 . B B . 4 TRP H 1 1
11 8408 2 1 4 TRP HA H 4.754 -4.589 5.115 1.00 . B B . 4 TRP HA 1 1
11 8409 2 1 4 TRP HB2 H 3.637 -3.230 3.354 1.00 . B B . 4 TRP HB2 1 1
11 8410 2 1 4 TRP HB3 H 4.387 -4.216 2.121 1.00 . B B . 4 TRP HB3 1 1
11 8411 2 1 4 TRP HD1 H 3.024 -6.299 1.378 1.00 . B B . 4 TRP HD1 1 1
11 8412 2 1 4 TRP HE1 H 0.831 -7.429 2.189 1.00 . B B . 4 TRP HE1 1 1
11 8413 2 1 4 TRP HE3 H 2.316 -3.704 5.698 1.00 . B B . 4 TRP HE3 1 1
11 8414 2 1 4 TRP HH2 H -1.216 -5.972 6.443 1.00 . B B . 4 TRP HH2 1 1
11 8415 2 1 4 TRP HZ2 H -0.920 -7.245 4.372 1.00 . B B . 4 TRP HZ2 1 1
11 8416 2 1 4 TRP HZ3 H 0.368 -4.239 7.096 1.00 . B B . 4 TRP HZ3 1 1
11 8417 2 1 4 TRP N N 6.127 -3.500 4.045 1.00 . B B . 4 TRP N 1 1
11 8418 2 1 4 TRP NE1 N 1.302 -6.711 2.670 1.00 . B B . 4 TRP NE1 1 1
11 8419 2 1 4 TRP O O 6.617 -5.911 2.820 1.00 . B B . 4 TRP O 1 1
11 8420 2 1 5 HIS C C 7.690 -8.179 4.294 1.00 . B B . 5 HIS C 1 1
11 8421 2 1 5 HIS CA C 6.166 -8.215 4.418 1.00 . B B . 5 HIS CA 1 1
11 8422 2 1 5 HIS CB C 5.525 -8.984 3.242 1.00 . B B . 5 HIS CB 1 1
11 8423 2 1 5 HIS CD2 C 3.418 -9.696 4.587 1.00 . B B . 5 HIS CD2 1 1
11 8424 2 1 5 HIS CE1 C 2.006 -9.858 2.960 1.00 . B B . 5 HIS CE1 1 1
11 8425 2 1 5 HIS CG C 4.082 -9.359 3.454 1.00 . B B . 5 HIS CG 1 1
11 8426 2 1 5 HIS H H 5.003 -6.705 5.352 1.00 . B B . 5 HIS H 1 1
11 8427 2 1 5 HIS HA H 5.944 -8.744 5.334 1.00 . B B . 5 HIS HA 1 1
11 8428 2 1 5 HIS HB2 H 5.575 -8.370 2.355 1.00 . B B . 5 HIS HB2 1 1
11 8429 2 1 5 HIS HB3 H 6.085 -9.891 3.072 1.00 . B B . 5 HIS HB3 1 1
11 8430 2 1 5 HIS HD1 H 3.360 -9.297 1.487 1.00 . B B . 5 HIS HD1 1 1
11 8431 2 1 5 HIS HD2 H 3.834 -9.720 5.582 1.00 . B B . 5 HIS HD2 1 1
11 8432 2 1 5 HIS HE1 H 1.105 -10.023 2.389 1.00 . B B . 5 HIS HE1 1 1
11 8433 2 1 5 HIS N N 5.591 -6.870 4.585 1.00 . B B . 5 HIS N 1 1
11 8434 2 1 5 HIS ND1 N 3.168 -9.470 2.440 1.00 . B B . 5 HIS ND1 1 1
11 8435 2 1 5 HIS NE2 N 2.099 -10.013 4.265 1.00 . B B . 5 HIS NE2 1 1
11 8436 2 1 5 HIS O O 8.284 -8.898 3.467 1.00 . B B . 5 HIS O 1 1
11 8437 2 1 6 HIS C C 10.424 -6.476 4.034 1.00 . B B . 6 HIS C 1 1
11 8438 2 1 6 HIS CA C 9.777 -7.182 5.228 1.00 . B B . 6 HIS CA 1 1
11 8439 2 1 6 HIS CB C 10.481 -8.525 5.541 1.00 . B B . 6 HIS CB 1 1
11 8440 2 1 6 HIS CD2 C 9.097 -9.750 7.354 1.00 . B B . 6 HIS CD2 1 1
11 8441 2 1 6 HIS CE1 C 10.456 -9.570 9.033 1.00 . B B . 6 HIS CE1 1 1
11 8442 2 1 6 HIS CG C 10.180 -9.072 6.908 1.00 . B B . 6 HIS CG 1 1
11 8443 2 1 6 HIS H H 7.756 -6.739 5.684 1.00 . B B . 6 HIS H 1 1
11 8444 2 1 6 HIS HA H 9.928 -6.527 6.074 1.00 . B B . 6 HIS HA 1 1
11 8445 2 1 6 HIS HB2 H 10.157 -9.259 4.819 1.00 . B B . 6 HIS HB2 1 1
11 8446 2 1 6 HIS HB3 H 11.549 -8.397 5.451 1.00 . B B . 6 HIS HB3 1 1
11 8447 2 1 6 HIS HD1 H 11.914 -8.531 8.019 1.00 . B B . 6 HIS HD1 1 1
11 8448 2 1 6 HIS HD2 H 8.228 -10.009 6.768 1.00 . B B . 6 HIS HD2 1 1
11 8449 2 1 6 HIS HE1 H 10.895 -9.644 10.017 1.00 . B B . 6 HIS HE1 1 1
11 8450 2 1 6 HIS N N 8.310 -7.323 5.118 1.00 . B B . 6 HIS N 1 1
11 8451 2 1 6 HIS ND1 N 11.033 -8.968 7.992 1.00 . B B . 6 HIS ND1 1 1
11 8452 2 1 6 HIS NE2 N 9.271 -10.065 8.700 1.00 . B B . 6 HIS NE2 1 1
11 8453 2 1 6 HIS O O 11.644 -6.465 3.898 1.00 . B B . 6 HIS O 1 1
11 8454 2 1 7 SER C C 9.675 -3.674 2.212 1.00 . B B . 7 SER C 1 1
11 8455 2 1 7 SER CA C 10.158 -5.106 2.090 1.00 . B B . 7 SER CA 1 1
11 8456 2 1 7 SER CB C 9.760 -5.713 0.760 1.00 . B B . 7 SER CB 1 1
11 8457 2 1 7 SER H H 8.654 -5.945 3.285 1.00 . B B . 7 SER H 1 1
11 8458 2 1 7 SER HA H 11.235 -5.115 2.181 1.00 . B B . 7 SER HA 1 1
11 8459 2 1 7 SER HB2 H 8.683 -5.758 0.700 1.00 . B B . 7 SER HB2 1 1
11 8460 2 1 7 SER HB3 H 10.150 -5.107 -0.045 1.00 . B B . 7 SER HB3 1 1
11 8461 2 1 7 SER HG H 10.387 -7.387 1.525 1.00 . B B . 7 SER HG 1 1
11 8462 2 1 7 SER N N 9.629 -5.884 3.185 1.00 . B B . 7 SER N 1 1
11 8463 2 1 7 SER O O 8.548 -3.436 2.655 1.00 . B B . 7 SER O 1 1
11 8464 2 1 7 SER OG O 10.274 -7.025 0.637 1.00 . B B . 7 SER OG 1 1
11 8465 2 1 8 CYS C C 10.403 -0.580 0.724 1.00 . B B . 8 CYS C 1 1
11 8466 2 1 8 CYS CA C 10.182 -1.347 2.004 1.00 . B B . 8 CYS CA 1 1
11 8467 2 1 8 CYS CB C 11.046 -0.728 3.104 1.00 . B B . 8 CYS CB 1 1
11 8468 2 1 8 CYS H H 11.375 -2.972 1.462 1.00 . B B . 8 CYS H 1 1
11 8469 2 1 8 CYS HA H 9.150 -1.257 2.302 1.00 . B B . 8 CYS HA 1 1
11 8470 2 1 8 CYS HB2 H 12.084 -0.809 2.820 1.00 . B B . 8 CYS HB2 1 1
11 8471 2 1 8 CYS HB3 H 10.790 0.318 3.203 1.00 . B B . 8 CYS HB3 1 1
11 8472 2 1 8 CYS N N 10.504 -2.739 1.849 1.00 . B B . 8 CYS N 1 1
11 8473 2 1 8 CYS O O 11.393 -0.790 0.026 1.00 . B B . 8 CYS O 1 1
11 8474 2 1 8 CYS SG S 10.871 -1.501 4.743 1.00 . B B . 8 CYS SG 1 1
11 8475 2 1 9 VAL C C 10.129 2.514 -0.160 1.00 . B B . 9 VAL C 1 1
11 8476 2 1 9 VAL CA C 9.626 1.189 -0.693 1.00 . B B . 9 VAL CA 1 1
11 8477 2 1 9 VAL CB C 8.319 1.395 -1.519 1.00 . B B . 9 VAL CB 1 1
11 8478 2 1 9 VAL CG1 C 7.981 0.147 -2.300 1.00 . B B . 9 VAL CG1 1 1
11 8479 2 1 9 VAL CG2 C 7.145 1.788 -0.626 1.00 . B B . 9 VAL CG2 1 1
11 8480 2 1 9 VAL H H 8.678 0.346 0.982 1.00 . B B . 9 VAL H 1 1
11 8481 2 1 9 VAL HA H 10.393 0.773 -1.331 1.00 . B B . 9 VAL HA 1 1
11 8482 2 1 9 VAL HB H 8.496 2.195 -2.223 1.00 . B B . 9 VAL HB 1 1
11 8483 2 1 9 VAL HG11 H 8.796 -0.098 -2.966 1.00 . B B . 9 VAL HG11 1 1
11 8484 2 1 9 VAL HG12 H 7.081 0.311 -2.873 1.00 . B B . 9 VAL HG12 1 1
11 8485 2 1 9 VAL HG13 H 7.823 -0.667 -1.610 1.00 . B B . 9 VAL HG13 1 1
11 8486 2 1 9 VAL HG21 H 7.376 2.710 -0.112 1.00 . B B . 9 VAL HG21 1 1
11 8487 2 1 9 VAL HG22 H 6.969 1.007 0.098 1.00 . B B . 9 VAL HG22 1 1
11 8488 2 1 9 VAL HG23 H 6.261 1.925 -1.231 1.00 . B B . 9 VAL HG23 1 1
11 8489 2 1 9 VAL N N 9.479 0.286 0.414 1.00 . B B . 9 VAL N 1 1
11 8490 2 1 9 VAL O O 9.715 2.943 0.938 1.00 . B B . 9 VAL O 1 1
11 8491 2 1 10 PRO C C 10.641 5.567 -0.386 1.00 . B B . 10 PRO C 1 1
11 8492 2 1 10 PRO CA C 11.644 4.414 -0.443 1.00 . B B . 10 PRO CA 1 1
11 8493 2 1 10 PRO CB C 12.726 4.687 -1.491 1.00 . B B . 10 PRO CB 1 1
11 8494 2 1 10 PRO CD C 11.577 2.723 -2.192 1.00 . B B . 10 PRO CD 1 1
11 8495 2 1 10 PRO CG C 12.281 3.940 -2.699 1.00 . B B . 10 PRO CG 1 1
11 8496 2 1 10 PRO HA H 12.105 4.303 0.529 1.00 . B B . 10 PRO HA 1 1
11 8497 2 1 10 PRO HB2 H 12.790 5.748 -1.677 1.00 . B B . 10 PRO HB2 1 1
11 8498 2 1 10 PRO HB3 H 13.676 4.321 -1.131 1.00 . B B . 10 PRO HB3 1 1
11 8499 2 1 10 PRO HD2 H 10.777 2.444 -2.862 1.00 . B B . 10 PRO HD2 1 1
11 8500 2 1 10 PRO HD3 H 12.271 1.905 -2.069 1.00 . B B . 10 PRO HD3 1 1
11 8501 2 1 10 PRO HG2 H 11.606 4.549 -3.281 1.00 . B B . 10 PRO HG2 1 1
11 8502 2 1 10 PRO HG3 H 13.138 3.657 -3.293 1.00 . B B . 10 PRO HG3 1 1
11 8503 2 1 10 PRO N N 11.045 3.162 -0.881 1.00 . B B . 10 PRO N 1 1
11 8504 2 1 10 PRO O O 9.518 5.482 -0.929 1.00 . B B . 10 PRO O 1 1
11 8505 2 1 11 SER C C 9.998 8.463 -0.936 1.00 . B B . 11 SER C 1 1
11 8506 2 1 11 SER CA C 10.253 7.792 0.420 1.00 . B B . 11 SER CA 1 1
11 8507 2 1 11 SER CB C 10.993 8.701 1.391 1.00 . B B . 11 SER CB 1 1
11 8508 2 1 11 SER H H 11.948 6.659 0.639 1.00 . B B . 11 SER H 1 1
11 8509 2 1 11 SER HA H 9.310 7.510 0.864 1.00 . B B . 11 SER HA 1 1
11 8510 2 1 11 SER HB2 H 10.628 9.712 1.287 1.00 . B B . 11 SER HB2 1 1
11 8511 2 1 11 SER HB3 H 10.830 8.360 2.402 1.00 . B B . 11 SER HB3 1 1
11 8512 2 1 11 SER HG H 12.567 9.437 0.547 1.00 . B B . 11 SER HG 1 1
11 8513 2 1 11 SER N N 11.046 6.618 0.257 1.00 . B B . 11 SER N 1 1
11 8514 2 1 11 SER O O 10.932 8.773 -1.671 1.00 . B B . 11 SER O 1 1
11 8515 2 1 11 SER OG O 12.396 8.675 1.118 1.00 . B B . 11 SER OG 1 1
11 8516 2 1 12 GLY C C 7.685 8.254 -3.449 1.00 . B B . 12 GLY C 1 1
11 8517 2 1 12 GLY CA C 8.398 9.229 -2.548 1.00 . B B . 12 GLY CA 1 1
11 8518 2 1 12 GLY H H 8.020 8.335 -0.676 1.00 . B B . 12 GLY H 1 1
11 8519 2 1 12 GLY HA2 H 7.759 10.080 -2.369 1.00 . B B . 12 GLY HA2 1 1
11 8520 2 1 12 GLY HA3 H 9.302 9.560 -3.036 1.00 . B B . 12 GLY HA3 1 1
11 8521 2 1 12 GLY N N 8.739 8.624 -1.282 1.00 . B B . 12 GLY N 1 1
11 8522 2 1 12 GLY O O 7.185 8.625 -4.518 1.00 . B B . 12 GLY O 1 1
11 8523 2 1 13 THR C C 5.441 6.223 -3.620 1.00 . B B . 13 THR C 1 1
11 8524 2 1 13 THR CA C 6.943 5.991 -3.767 1.00 . B B . 13 THR CA 1 1
11 8525 2 1 13 THR CB C 7.300 4.589 -3.235 1.00 . B B . 13 THR CB 1 1
11 8526 2 1 13 THR CG2 C 6.629 3.506 -4.071 1.00 . B B . 13 THR CG2 1 1
11 8527 2 1 13 THR H H 8.105 6.766 -2.202 1.00 . B B . 13 THR H 1 1
11 8528 2 1 13 THR HA H 7.222 6.060 -4.808 1.00 . B B . 13 THR HA 1 1
11 8529 2 1 13 THR HB H 6.960 4.511 -2.212 1.00 . B B . 13 THR HB 1 1
11 8530 2 1 13 THR HG1 H 9.084 4.741 -2.435 1.00 . B B . 13 THR HG1 1 1
11 8531 2 1 13 THR HG21 H 6.953 3.595 -5.096 1.00 . B B . 13 THR HG21 1 1
11 8532 2 1 13 THR HG22 H 5.557 3.627 -4.022 1.00 . B B . 13 THR HG22 1 1
11 8533 2 1 13 THR HG23 H 6.899 2.532 -3.691 1.00 . B B . 13 THR HG23 1 1
11 8534 2 1 13 THR N N 7.645 7.009 -3.032 1.00 . B B . 13 THR N 1 1
11 8535 2 1 13 THR O O 4.933 6.328 -2.504 1.00 . B B . 13 THR O 1 1
11 8536 2 1 13 THR OG1 O 8.729 4.409 -3.273 1.00 . B B . 13 THR OG1 1 1
11 8537 2 1 14 CYS C C 2.611 5.313 -5.152 1.00 . B B . 14 CYS C 1 1
11 8538 2 1 14 CYS CA C 3.338 6.559 -4.669 1.00 . B B . 14 CYS CA 1 1
11 8539 2 1 14 CYS CB C 2.953 7.781 -5.516 1.00 . B B . 14 CYS CB 1 1
11 8540 2 1 14 CYS H H 5.185 6.214 -5.586 1.00 . B B . 14 CYS H 1 1
11 8541 2 1 14 CYS HA H 3.095 6.745 -3.637 1.00 . B B . 14 CYS HA 1 1
11 8542 2 1 14 CYS HB2 H 3.164 7.566 -6.553 1.00 . B B . 14 CYS HB2 1 1
11 8543 2 1 14 CYS HB3 H 1.892 7.951 -5.407 1.00 . B B . 14 CYS HB3 1 1
11 8544 2 1 14 CYS N N 4.752 6.326 -4.712 1.00 . B B . 14 CYS N 1 1
11 8545 2 1 14 CYS O O 3.136 4.580 -6.002 1.00 . B B . 14 CYS O 1 1
11 8546 2 1 14 CYS SG S 3.821 9.360 -5.099 1.00 . B B . 14 CYS SG 1 1
11 8547 2 1 15 ALA C C -0.778 4.175 -5.137 1.00 . B B . 15 ALA C 1 1
11 8548 2 1 15 ALA CA C 0.700 3.871 -5.014 1.00 . B B . 15 ALA CA 1 1
11 8549 2 1 15 ALA CB C 0.929 2.724 -4.050 1.00 . B B . 15 ALA CB 1 1
11 8550 2 1 15 ALA H H 1.034 5.594 -3.906 1.00 . B B . 15 ALA H 1 1
11 8551 2 1 15 ALA HA H 1.064 3.569 -5.984 1.00 . B B . 15 ALA HA 1 1
11 8552 2 1 15 ALA HB1 H 0.420 1.842 -4.410 1.00 . B B . 15 ALA HB1 1 1
11 8553 2 1 15 ALA HB2 H 0.542 2.992 -3.079 1.00 . B B . 15 ALA HB2 1 1
11 8554 2 1 15 ALA HB3 H 1.988 2.524 -3.974 1.00 . B B . 15 ALA HB3 1 1
11 8555 2 1 15 ALA N N 1.445 5.035 -4.605 1.00 . B B . 15 ALA N 1 1
11 8556 2 1 15 ALA O O -1.329 4.991 -4.397 1.00 . B B . 15 ALA O 1 1
11 8557 2 1 16 ASP C C -3.494 2.478 -5.679 1.00 . B B . 16 ASP C 1 1
11 8558 2 1 16 ASP CA C -2.816 3.694 -6.272 1.00 . B B . 16 ASP CA 1 1
11 8559 2 1 16 ASP CB C -3.200 3.867 -7.759 1.00 . B B . 16 ASP CB 1 1
11 8560 2 1 16 ASP CG C -2.970 2.634 -8.614 1.00 . B B . 16 ASP CG 1 1
11 8561 2 1 16 ASP H H -0.893 2.968 -6.678 1.00 . B B . 16 ASP H 1 1
11 8562 2 1 16 ASP HA H -3.133 4.562 -5.715 1.00 . B B . 16 ASP HA 1 1
11 8563 2 1 16 ASP HB2 H -4.246 4.128 -7.823 1.00 . B B . 16 ASP HB2 1 1
11 8564 2 1 16 ASP HB3 H -2.620 4.680 -8.168 1.00 . B B . 16 ASP HB3 1 1
11 8565 2 1 16 ASP N N -1.399 3.560 -6.086 1.00 . B B . 16 ASP N 1 1
11 8566 2 1 16 ASP O O -3.019 1.350 -5.836 1.00 . B B . 16 ASP O 1 1
11 8567 2 1 16 ASP OD1 O -1.847 2.456 -9.144 1.00 . B B . 16 ASP OD1 1 1
11 8568 2 1 16 ASP OD2 O -3.926 1.831 -8.804 1.00 . B B . 16 ASP OD2 1 1
11 8569 2 1 17 PHE C C -6.765 1.803 -4.749 1.00 . B B . 17 PHE C 1 1
11 8570 2 1 17 PHE CA C -5.312 1.672 -4.326 1.00 . B B . 17 PHE CA 1 1
11 8571 2 1 17 PHE CB C -5.203 1.802 -2.797 1.00 . B B . 17 PHE CB 1 1
11 8572 2 1 17 PHE CD1 C -3.425 0.293 -1.897 1.00 . B B . 17 PHE CD1 1 1
11 8573 2 1 17 PHE CD2 C -2.948 2.623 -2.050 1.00 . B B . 17 PHE CD2 1 1
11 8574 2 1 17 PHE CE1 C -2.174 0.068 -1.373 1.00 . B B . 17 PHE CE1 1 1
11 8575 2 1 17 PHE CE2 C -1.694 2.403 -1.527 1.00 . B B . 17 PHE CE2 1 1
11 8576 2 1 17 PHE CG C -3.829 1.569 -2.243 1.00 . B B . 17 PHE CG 1 1
11 8577 2 1 17 PHE CZ C -1.307 1.124 -1.187 1.00 . B B . 17 PHE CZ 1 1
11 8578 2 1 17 PHE H H -4.845 3.632 -4.804 1.00 . B B . 17 PHE H 1 1
11 8579 2 1 17 PHE HA H -4.923 0.715 -4.629 1.00 . B B . 17 PHE HA 1 1
11 8580 2 1 17 PHE HB2 H -5.505 2.798 -2.508 1.00 . B B . 17 PHE HB2 1 1
11 8581 2 1 17 PHE HB3 H -5.875 1.092 -2.337 1.00 . B B . 17 PHE HB3 1 1
11 8582 2 1 17 PHE HD1 H -4.103 -0.535 -2.045 1.00 . B B . 17 PHE HD1 1 1
11 8583 2 1 17 PHE HD2 H -3.248 3.625 -2.319 1.00 . B B . 17 PHE HD2 1 1
11 8584 2 1 17 PHE HE1 H -1.872 -0.933 -1.106 1.00 . B B . 17 PHE HE1 1 1
11 8585 2 1 17 PHE HE2 H -1.015 3.230 -1.381 1.00 . B B . 17 PHE HE2 1 1
11 8586 2 1 17 PHE HZ H -0.325 0.944 -0.776 1.00 . B B . 17 PHE HZ 1 1
11 8587 2 1 17 PHE N N -4.542 2.708 -4.963 1.00 . B B . 17 PHE N 1 1
11 8588 2 1 17 PHE O O -7.136 2.817 -5.357 1.00 . B B . 17 PHE O 1 1
11 8589 2 1 18 PRO C C -9.745 1.847 -3.836 1.00 . B B . 18 PRO C 1 1
11 8590 2 1 18 PRO CA C -9.034 0.855 -4.775 1.00 . B B . 18 PRO CA 1 1
11 8591 2 1 18 PRO CB C -9.545 -0.571 -4.495 1.00 . B B . 18 PRO CB 1 1
11 8592 2 1 18 PRO CD C -7.209 -0.570 -4.043 1.00 . B B . 18 PRO CD 1 1
11 8593 2 1 18 PRO CG C -8.337 -1.432 -4.513 1.00 . B B . 18 PRO CG 1 1
11 8594 2 1 18 PRO HA H -9.235 1.118 -5.802 1.00 . B B . 18 PRO HA 1 1
11 8595 2 1 18 PRO HB2 H -10.029 -0.593 -3.530 1.00 . B B . 18 PRO HB2 1 1
11 8596 2 1 18 PRO HB3 H -10.251 -0.865 -5.257 1.00 . B B . 18 PRO HB3 1 1
11 8597 2 1 18 PRO HD2 H -7.123 -0.608 -2.968 1.00 . B B . 18 PRO HD2 1 1
11 8598 2 1 18 PRO HD3 H -6.285 -0.884 -4.504 1.00 . B B . 18 PRO HD3 1 1
11 8599 2 1 18 PRO HG2 H -8.474 -2.268 -3.843 1.00 . B B . 18 PRO HG2 1 1
11 8600 2 1 18 PRO HG3 H -8.147 -1.786 -5.515 1.00 . B B . 18 PRO HG3 1 1
11 8601 2 1 18 PRO N N -7.599 0.773 -4.511 1.00 . B B . 18 PRO N 1 1
11 8602 2 1 18 PRO O O -9.157 2.380 -2.873 1.00 . B B . 18 PRO O 1 1
11 8603 2 1 19 TRP C C -12.132 2.298 -1.959 1.00 . B B . 19 TRP C 1 1
11 8604 2 1 19 TRP CA C -11.844 2.932 -3.341 1.00 . B B . 19 TRP CA 1 1
11 8605 2 1 19 TRP CB C -13.131 3.219 -4.156 1.00 . B B . 19 TRP CB 1 1
11 8606 2 1 19 TRP CD1 C -15.123 3.192 -2.676 1.00 . B B . 19 TRP CD1 1 1
11 8607 2 1 19 TRP CD2 C -14.550 5.232 -3.231 1.00 . B B . 19 TRP CD2 1 1
11 8608 2 1 19 TRP CE2 C -15.696 5.297 -2.418 1.00 . B B . 19 TRP CE2 1 1
11 8609 2 1 19 TRP CE3 C -13.995 6.405 -3.690 1.00 . B B . 19 TRP CE3 1 1
11 8610 2 1 19 TRP CG C -14.241 3.853 -3.392 1.00 . B B . 19 TRP CG 1 1
11 8611 2 1 19 TRP CH2 C -15.716 7.617 -2.515 1.00 . B B . 19 TRP CH2 1 1
11 8612 2 1 19 TRP CZ2 C -16.287 6.484 -2.059 1.00 . B B . 19 TRP CZ2 1 1
11 8613 2 1 19 TRP CZ3 C -14.584 7.582 -3.321 1.00 . B B . 19 TRP CZ3 1 1
11 8614 2 1 19 TRP H H -11.374 1.646 -4.914 1.00 . B B . 19 TRP H 1 1
11 8615 2 1 19 TRP HA H -11.359 3.868 -3.137 1.00 . B B . 19 TRP HA 1 1
11 8616 2 1 19 TRP HB2 H -12.883 3.889 -4.965 1.00 . B B . 19 TRP HB2 1 1
11 8617 2 1 19 TRP HB3 H -13.493 2.290 -4.571 1.00 . B B . 19 TRP HB3 1 1
11 8618 2 1 19 TRP HD1 H -15.011 2.128 -2.646 1.00 . B B . 19 TRP HD1 1 1
11 8619 2 1 19 TRP HE1 H -16.793 3.753 -1.540 1.00 . B B . 19 TRP HE1 1 1
11 8620 2 1 19 TRP HE3 H -13.114 6.406 -4.315 1.00 . B B . 19 TRP HE3 1 1
11 8621 2 1 19 TRP HH2 H -16.139 8.575 -2.258 1.00 . B B . 19 TRP HH2 1 1
11 8622 2 1 19 TRP HZ2 H -17.166 6.522 -1.433 1.00 . B B . 19 TRP HZ2 1 1
11 8623 2 1 19 TRP HZ3 H -14.155 8.510 -3.645 1.00 . B B . 19 TRP HZ3 1 1
11 8624 2 1 19 TRP N N -10.990 2.083 -4.124 1.00 . B B . 19 TRP N 1 1
11 8625 2 1 19 TRP NE1 N -16.032 4.025 -2.104 1.00 . B B . 19 TRP NE1 1 1
11 8626 2 1 19 TRP O O -12.151 1.070 -1.821 1.00 . B B . 19 TRP O 1 1
11 8627 2 1 20 PRO C C -10.778 5.117 -0.766 1.00 . B B . 20 PRO C 1 1
11 8628 2 1 20 PRO CA C -12.195 4.601 -1.000 1.00 . B B . 20 PRO CA 1 1
11 8629 2 1 20 PRO CB C -13.082 5.105 0.145 1.00 . B B . 20 PRO CB 1 1
11 8630 2 1 20 PRO CD C -12.882 2.772 0.371 1.00 . B B . 20 PRO CD 1 1
11 8631 2 1 20 PRO CG C -13.835 3.920 0.567 1.00 . B B . 20 PRO CG 1 1
11 8632 2 1 20 PRO HA H -12.650 4.894 -1.936 1.00 . B B . 20 PRO HA 1 1
11 8633 2 1 20 PRO HB2 H -12.458 5.479 0.941 1.00 . B B . 20 PRO HB2 1 1
11 8634 2 1 20 PRO HB3 H -13.736 5.887 -0.213 1.00 . B B . 20 PRO HB3 1 1
11 8635 2 1 20 PRO HD2 H -12.124 2.756 1.140 1.00 . B B . 20 PRO HD2 1 1
11 8636 2 1 20 PRO HD3 H -13.405 1.830 0.313 1.00 . B B . 20 PRO HD3 1 1
11 8637 2 1 20 PRO HG2 H -14.175 4.037 1.584 1.00 . B B . 20 PRO HG2 1 1
11 8638 2 1 20 PRO HG3 H -14.656 3.867 -0.136 1.00 . B B . 20 PRO HG3 1 1
11 8639 2 1 20 PRO N N -12.326 3.135 -0.910 1.00 . B B . 20 PRO N 1 1
11 8640 2 1 20 PRO O O -10.569 6.327 -0.670 1.00 . B B . 20 PRO O 1 1
11 8641 2 1 21 LEU C C -7.840 5.453 -1.454 1.00 . B B . 21 LEU C 1 1
11 8642 2 1 21 LEU CA C -8.454 4.601 -0.346 1.00 . B B . 21 LEU CA 1 1
11 8643 2 1 21 LEU CB C -7.615 3.358 -0.034 1.00 . B B . 21 LEU CB 1 1
11 8644 2 1 21 LEU CD1 C -6.193 4.474 1.688 1.00 . B B . 21 LEU CD1 1 1
11 8645 2 1 21 LEU CD2 C -5.544 2.265 0.808 1.00 . B B . 21 LEU CD2 1 1
11 8646 2 1 21 LEU CG C -6.190 3.588 0.466 1.00 . B B . 21 LEU CG 1 1
11 8647 2 1 21 LEU H H -10.013 3.280 -0.895 1.00 . B B . 21 LEU H 1 1
11 8648 2 1 21 LEU HA H -8.518 5.213 0.543 1.00 . B B . 21 LEU HA 1 1
11 8649 2 1 21 LEU HB2 H -8.140 2.788 0.718 1.00 . B B . 21 LEU HB2 1 1
11 8650 2 1 21 LEU HB3 H -7.564 2.761 -0.933 1.00 . B B . 21 LEU HB3 1 1
11 8651 2 1 21 LEU HD11 H -6.799 4.023 2.460 1.00 . B B . 21 LEU HD11 1 1
11 8652 2 1 21 LEU HD12 H -6.581 5.448 1.431 1.00 . B B . 21 LEU HD12 1 1
11 8653 2 1 21 LEU HD13 H -5.182 4.578 2.047 1.00 . B B . 21 LEU HD13 1 1
11 8654 2 1 21 LEU HD21 H -6.115 1.773 1.581 1.00 . B B . 21 LEU HD21 1 1
11 8655 2 1 21 LEU HD22 H -4.539 2.445 1.162 1.00 . B B . 21 LEU HD22 1 1
11 8656 2 1 21 LEU HD23 H -5.510 1.640 -0.071 1.00 . B B . 21 LEU HD23 1 1
11 8657 2 1 21 LEU HG H -5.602 4.061 -0.306 1.00 . B B . 21 LEU HG 1 1
11 8658 2 1 21 LEU N N -9.816 4.219 -0.686 1.00 . B B . 21 LEU N 1 1
11 8659 2 1 21 LEU O O -7.213 6.494 -1.179 1.00 . B B . 21 LEU O 1 1
11 8660 2 1 22 GLY C C -6.121 5.887 -3.959 1.00 . B B . 22 GLY C 1 1
11 8661 2 1 22 GLY CA C -7.621 5.787 -3.833 1.00 . B B . 22 GLY CA 1 1
11 8662 2 1 22 GLY H H -8.467 4.145 -2.817 1.00 . B B . 22 GLY H 1 1
11 8663 2 1 22 GLY HA2 H -8.011 5.317 -4.724 1.00 . B B . 22 GLY HA2 1 1
11 8664 2 1 22 GLY HA3 H -8.035 6.781 -3.756 1.00 . B B . 22 GLY HA3 1 1
11 8665 2 1 22 GLY N N -8.045 5.022 -2.684 1.00 . B B . 22 GLY N 1 1
11 8666 2 1 22 GLY O O -5.409 4.926 -3.718 1.00 . B B . 22 GLY O 1 1
11 8667 2 1 23 HIS C C -3.581 7.667 -3.214 1.00 . B B . 23 HIS C 1 1
11 8668 2 1 23 HIS CA C -4.226 7.250 -4.506 1.00 . B B . 23 HIS CA 1 1
11 8669 2 1 23 HIS CB C -3.951 8.300 -5.600 1.00 . B B . 23 HIS CB 1 1
11 8670 2 1 23 HIS CD2 C -5.650 7.787 -7.480 1.00 . B B . 23 HIS CD2 1 1
11 8671 2 1 23 HIS CE1 C -4.288 7.262 -9.076 1.00 . B B . 23 HIS CE1 1 1
11 8672 2 1 23 HIS CG C -4.401 7.895 -6.975 1.00 . B B . 23 HIS CG 1 1
11 8673 2 1 23 HIS H H -6.254 7.807 -4.391 1.00 . B B . 23 HIS H 1 1
11 8674 2 1 23 HIS HA H -3.799 6.308 -4.812 1.00 . B B . 23 HIS HA 1 1
11 8675 2 1 23 HIS HB2 H -4.467 9.213 -5.343 1.00 . B B . 23 HIS HB2 1 1
11 8676 2 1 23 HIS HB3 H -2.890 8.497 -5.637 1.00 . B B . 23 HIS HB3 1 1
11 8677 2 1 23 HIS HD1 H -2.564 7.544 -7.997 1.00 . B B . 23 HIS HD1 1 1
11 8678 2 1 23 HIS HD2 H -6.567 7.980 -6.942 1.00 . B B . 23 HIS HD2 1 1
11 8679 2 1 23 HIS HE1 H -3.890 6.960 -10.034 1.00 . B B . 23 HIS HE1 1 1
11 8680 2 1 23 HIS N N -5.644 7.044 -4.305 1.00 . B B . 23 HIS N 1 1
11 8681 2 1 23 HIS ND1 N -3.547 7.559 -8.010 1.00 . B B . 23 HIS ND1 1 1
11 8682 2 1 23 HIS NE2 N -5.578 7.385 -8.808 1.00 . B B . 23 HIS NE2 1 1
11 8683 2 1 23 HIS O O -3.993 8.646 -2.592 1.00 . B B . 23 HIS O 1 1
11 8684 2 1 24 GLN C C -0.402 7.147 -1.858 1.00 . B B . 24 GLN C 1 1
11 8685 2 1 24 GLN CA C -1.871 7.206 -1.587 1.00 . B B . 24 GLN CA 1 1
11 8686 2 1 24 GLN CB C -2.226 6.217 -0.476 1.00 . B B . 24 GLN CB 1 1
11 8687 2 1 24 GLN CD C -3.962 7.662 0.642 1.00 . B B . 24 GLN CD 1 1
11 8688 2 1 24 GLN CG C -3.657 6.317 0.009 1.00 . B B . 24 GLN CG 1 1
11 8689 2 1 24 GLN H H -2.302 6.148 -3.332 1.00 . B B . 24 GLN H 1 1
11 8690 2 1 24 GLN HA H -2.133 8.203 -1.264 1.00 . B B . 24 GLN HA 1 1
11 8691 2 1 24 GLN HB2 H -2.052 5.219 -0.847 1.00 . B B . 24 GLN HB2 1 1
11 8692 2 1 24 GLN HB3 H -1.568 6.392 0.362 1.00 . B B . 24 GLN HB3 1 1
11 8693 2 1 24 GLN HE21 H -5.832 7.553 0.025 1.00 . B B . 24 GLN HE21 1 1
11 8694 2 1 24 GLN HE22 H -5.418 8.980 0.899 1.00 . B B . 24 GLN HE22 1 1
11 8695 2 1 24 GLN HG2 H -4.321 6.173 -0.830 1.00 . B B . 24 GLN HG2 1 1
11 8696 2 1 24 GLN HG3 H -3.829 5.543 0.742 1.00 . B B . 24 GLN HG3 1 1
11 8697 2 1 24 GLN N N -2.594 6.923 -2.797 1.00 . B B . 24 GLN N 1 1
11 8698 2 1 24 GLN NE2 N -5.186 8.107 0.516 1.00 . B B . 24 GLN NE2 1 1
11 8699 2 1 24 GLN O O 0.126 6.125 -2.291 1.00 . B B . 24 GLN O 1 1
11 8700 2 1 24 GLN OE1 O -3.082 8.303 1.235 1.00 . B B . 24 GLN OE1 1 1
11 8701 2 1 25 CYS C C 2.328 8.065 -0.496 1.00 . B B . 25 CYS C 1 1
11 8702 2 1 25 CYS CA C 1.657 8.234 -1.839 1.00 . B B . 25 CYS CA 1 1
11 8703 2 1 25 CYS CB C 2.109 9.506 -2.558 1.00 . B B . 25 CYS CB 1 1
11 8704 2 1 25 CYS H H -0.197 9.026 -1.321 1.00 . B B . 25 CYS H 1 1
11 8705 2 1 25 CYS HA H 1.874 7.373 -2.448 1.00 . B B . 25 CYS HA 1 1
11 8706 2 1 25 CYS HB2 H 1.512 9.641 -3.449 1.00 . B B . 25 CYS HB2 1 1
11 8707 2 1 25 CYS HB3 H 1.967 10.351 -1.902 1.00 . B B . 25 CYS HB3 1 1
11 8708 2 1 25 CYS N N 0.258 8.219 -1.642 1.00 . B B . 25 CYS N 1 1
11 8709 2 1 25 CYS O O 1.716 8.348 0.539 1.00 . B B . 25 CYS O 1 1
11 8710 2 1 25 CYS SG S 3.865 9.481 -3.063 1.00 . B B . 25 CYS SG 1 1
11 8711 2 1 26 PHE C C 5.477 8.237 0.812 1.00 . B B . 26 PHE C 1 1
11 8712 2 1 26 PHE CA C 4.242 7.336 0.740 1.00 . B B . 26 PHE CA 1 1
11 8713 2 1 26 PHE CB C 4.647 5.862 0.861 1.00 . B B . 26 PHE CB 1 1
11 8714 2 1 26 PHE CD1 C 2.571 4.755 1.728 1.00 . B B . 26 PHE CD1 1 1
11 8715 2 1 26 PHE CD2 C 3.355 4.150 -0.438 1.00 . B B . 26 PHE CD2 1 1
11 8716 2 1 26 PHE CE1 C 1.517 3.876 1.595 1.00 . B B . 26 PHE CE1 1 1
11 8717 2 1 26 PHE CE2 C 2.305 3.270 -0.576 1.00 . B B . 26 PHE CE2 1 1
11 8718 2 1 26 PHE CG C 3.499 4.904 0.715 1.00 . B B . 26 PHE CG 1 1
11 8719 2 1 26 PHE CZ C 1.383 3.132 0.443 1.00 . B B . 26 PHE CZ 1 1
11 8720 2 1 26 PHE H H 3.989 7.325 -1.328 1.00 . B B . 26 PHE H 1 1
11 8721 2 1 26 PHE HA H 3.577 7.582 1.553 1.00 . B B . 26 PHE HA 1 1
11 8722 2 1 26 PHE HB2 H 5.369 5.634 0.091 1.00 . B B . 26 PHE HB2 1 1
11 8723 2 1 26 PHE HB3 H 5.102 5.698 1.827 1.00 . B B . 26 PHE HB3 1 1
11 8724 2 1 26 PHE HD1 H 2.674 5.338 2.631 1.00 . B B . 26 PHE HD1 1 1
11 8725 2 1 26 PHE HD2 H 4.075 4.257 -1.235 1.00 . B B . 26 PHE HD2 1 1
11 8726 2 1 26 PHE HE1 H 0.798 3.769 2.395 1.00 . B B . 26 PHE HE1 1 1
11 8727 2 1 26 PHE HE2 H 2.208 2.690 -1.482 1.00 . B B . 26 PHE HE2 1 1
11 8728 2 1 26 PHE HZ H 0.558 2.444 0.341 1.00 . B B . 26 PHE HZ 1 1
11 8729 2 1 26 PHE N N 3.534 7.564 -0.488 1.00 . B B . 26 PHE N 1 1
11 8730 2 1 26 PHE O O 6.571 7.849 0.370 1.00 . B B . 26 PHE O 1 1
11 8731 2 1 27 PRO C C 7.490 9.992 2.441 1.00 . B B . 27 PRO C 1 1
11 8732 2 1 27 PRO CA C 6.422 10.434 1.439 1.00 . B B . 27 PRO CA 1 1
11 8733 2 1 27 PRO CB C 5.731 11.722 1.917 1.00 . B B . 27 PRO CB 1 1
11 8734 2 1 27 PRO CD C 4.076 10.021 1.889 1.00 . B B . 27 PRO CD 1 1
11 8735 2 1 27 PRO CG C 4.277 11.487 1.699 1.00 . B B . 27 PRO CG 1 1
11 8736 2 1 27 PRO HA H 6.884 10.598 0.477 1.00 . B B . 27 PRO HA 1 1
11 8737 2 1 27 PRO HB2 H 5.957 11.883 2.960 1.00 . B B . 27 PRO HB2 1 1
11 8738 2 1 27 PRO HB3 H 6.084 12.562 1.337 1.00 . B B . 27 PRO HB3 1 1
11 8739 2 1 27 PRO HD2 H 3.964 9.788 2.937 1.00 . B B . 27 PRO HD2 1 1
11 8740 2 1 27 PRO HD3 H 3.221 9.680 1.324 1.00 . B B . 27 PRO HD3 1 1
11 8741 2 1 27 PRO HG2 H 3.695 12.047 2.415 1.00 . B B . 27 PRO HG2 1 1
11 8742 2 1 27 PRO HG3 H 4.008 11.773 0.693 1.00 . B B . 27 PRO HG3 1 1
11 8743 2 1 27 PRO N N 5.325 9.464 1.343 1.00 . B B . 27 PRO N 1 1
11 8744 2 1 27 PRO O O 8.636 10.398 2.356 1.00 . B B . 27 PRO O 1 1
11 8745 2 1 28 ASP C C 8.432 7.193 3.945 1.00 . B B . 28 ASP C 1 1
11 8746 2 1 28 ASP CA C 8.019 8.596 4.375 1.00 . B B . 28 ASP CA 1 1
11 8747 2 1 28 ASP CB C 7.355 8.569 5.778 1.00 . B B . 28 ASP CB 1 1
11 8748 2 1 28 ASP CG C 8.208 7.914 6.867 1.00 . B B . 28 ASP CG 1 1
11 8749 2 1 28 ASP H H 6.148 8.896 3.409 1.00 . B B . 28 ASP H 1 1
11 8750 2 1 28 ASP HA H 8.897 9.225 4.403 1.00 . B B . 28 ASP HA 1 1
11 8751 2 1 28 ASP HB2 H 7.149 9.582 6.087 1.00 . B B . 28 ASP HB2 1 1
11 8752 2 1 28 ASP HB3 H 6.422 8.032 5.712 1.00 . B B . 28 ASP HB3 1 1
11 8753 2 1 28 ASP N N 7.096 9.155 3.379 1.00 . B B . 28 ASP N 1 1
11 8754 2 1 28 ASP O O 9.437 6.645 4.401 1.00 . B B . 28 ASP O 1 1
11 8755 2 1 28 ASP OD1 O 7.912 6.756 7.269 1.00 . B B . 28 ASP OD1 1 1
11 8756 2 1 28 ASP OD2 O 9.178 8.553 7.353 1.00 . B B . 28 ASP OD2 1 1
12 8757 1 1 1 GLY C C -5.613 -4.555 5.061 1.00 . A A . 1 GLY C 1 1
12 8758 1 1 1 GLY CA C -6.702 -5.577 4.919 1.00 . A A . 1 GLY CA 1 1
12 8759 1 1 1 GLY H1 H -5.851 -7.490 4.795 1.00 . A A . 1 GLY H1 1 1
12 8760 1 1 1 GLY HA2 H -6.978 -5.674 3.879 1.00 . A A . 1 GLY HA2 1 1
12 8761 1 1 1 GLY HA3 H -7.557 -5.259 5.493 1.00 . A A . 1 GLY HA3 1 1
12 8762 1 1 1 GLY N N -6.247 -6.838 5.409 1.00 . A A . 1 GLY N 1 1
12 8763 1 1 1 GLY O O -4.470 -4.914 5.393 1.00 . A A . 1 GLY O 1 1
12 8764 1 1 2 PHE C C -5.631 -0.930 5.093 1.00 . A A . 2 PHE C 1 1
12 8765 1 1 2 PHE CA C -4.941 -2.266 4.907 1.00 . A A . 2 PHE CA 1 1
12 8766 1 1 2 PHE CB C -4.066 -2.270 3.636 1.00 . A A . 2 PHE CB 1 1
12 8767 1 1 2 PHE CD1 C -2.998 -0.219 2.695 1.00 . A A . 2 PHE CD1 1 1
12 8768 1 1 2 PHE CD2 C -1.945 -1.303 4.529 1.00 . A A . 2 PHE CD2 1 1
12 8769 1 1 2 PHE CE1 C -2.008 0.730 2.680 1.00 . A A . 2 PHE CE1 1 1
12 8770 1 1 2 PHE CE2 C -0.952 -0.357 4.521 1.00 . A A . 2 PHE CE2 1 1
12 8771 1 1 2 PHE CG C -2.978 -1.245 3.618 1.00 . A A . 2 PHE CG 1 1
12 8772 1 1 2 PHE CZ C -0.983 0.663 3.594 1.00 . A A . 2 PHE CZ 1 1
12 8773 1 1 2 PHE H H -6.849 -3.073 4.591 1.00 . A A . 2 PHE H 1 1
12 8774 1 1 2 PHE HA H -4.314 -2.464 5.763 1.00 . A A . 2 PHE HA 1 1
12 8775 1 1 2 PHE HB2 H -3.596 -3.237 3.542 1.00 . A A . 2 PHE HB2 1 1
12 8776 1 1 2 PHE HB3 H -4.695 -2.108 2.775 1.00 . A A . 2 PHE HB3 1 1
12 8777 1 1 2 PHE HD1 H -3.804 -0.166 1.977 1.00 . A A . 2 PHE HD1 1 1
12 8778 1 1 2 PHE HD2 H -1.921 -2.102 5.255 1.00 . A A . 2 PHE HD2 1 1
12 8779 1 1 2 PHE HE1 H -2.034 1.528 1.953 1.00 . A A . 2 PHE HE1 1 1
12 8780 1 1 2 PHE HE2 H -0.149 -0.414 5.241 1.00 . A A . 2 PHE HE2 1 1
12 8781 1 1 2 PHE HZ H -0.203 1.410 3.585 1.00 . A A . 2 PHE HZ 1 1
12 8782 1 1 2 PHE N N -5.926 -3.316 4.824 1.00 . A A . 2 PHE N 1 1
12 8783 1 1 2 PHE O O -6.775 -0.762 4.675 1.00 . A A . 2 PHE O 1 1
12 8784 1 1 3 CYS C C -4.319 2.307 5.787 1.00 . A A . 3 CYS C 1 1
12 8785 1 1 3 CYS CA C -5.448 1.310 5.985 1.00 . A A . 3 CYS CA 1 1
12 8786 1 1 3 CYS CB C -5.971 1.428 7.416 1.00 . A A . 3 CYS CB 1 1
12 8787 1 1 3 CYS H H -4.064 -0.225 6.095 1.00 . A A . 3 CYS H 1 1
12 8788 1 1 3 CYS HA H -6.250 1.523 5.295 1.00 . A A . 3 CYS HA 1 1
12 8789 1 1 3 CYS HB2 H -5.174 1.169 8.095 1.00 . A A . 3 CYS HB2 1 1
12 8790 1 1 3 CYS HB3 H -6.259 2.453 7.590 1.00 . A A . 3 CYS HB3 1 1
12 8791 1 1 3 CYS N N -4.957 -0.017 5.741 1.00 . A A . 3 CYS N 1 1
12 8792 1 1 3 CYS O O -3.224 2.118 6.327 1.00 . A A . 3 CYS O 1 1
12 8793 1 1 3 CYS SG S -7.392 0.363 7.820 1.00 . A A . 3 CYS SG 1 1
12 8794 1 1 4 TRP C C -4.364 5.641 4.406 1.00 . A A . 4 TRP C 1 1
12 8795 1 1 4 TRP CA C -3.600 4.387 4.778 1.00 . A A . 4 TRP CA 1 1
12 8796 1 1 4 TRP CB C -2.666 3.974 3.631 1.00 . A A . 4 TRP CB 1 1
12 8797 1 1 4 TRP CD1 C -1.239 5.909 2.703 1.00 . A A . 4 TRP CD1 1 1
12 8798 1 1 4 TRP CD2 C -0.192 4.603 4.191 1.00 . A A . 4 TRP CD2 1 1
12 8799 1 1 4 TRP CE2 C 0.700 5.604 3.772 1.00 . A A . 4 TRP CE2 1 1
12 8800 1 1 4 TRP CE3 C 0.244 3.659 5.128 1.00 . A A . 4 TRP CE3 1 1
12 8801 1 1 4 TRP CG C -1.427 4.813 3.500 1.00 . A A . 4 TRP CG 1 1
12 8802 1 1 4 TRP CH2 C 2.398 4.751 5.173 1.00 . A A . 4 TRP CH2 1 1
12 8803 1 1 4 TRP CZ2 C 2.002 5.686 4.260 1.00 . A A . 4 TRP CZ2 1 1
12 8804 1 1 4 TRP CZ3 C 1.534 3.745 5.607 1.00 . A A . 4 TRP CZ3 1 1
12 8805 1 1 4 TRP H H -5.466 3.451 4.619 1.00 . A A . 4 TRP H 1 1
12 8806 1 1 4 TRP HA H -3.029 4.556 5.679 1.00 . A A . 4 TRP HA 1 1
12 8807 1 1 4 TRP HB2 H -2.352 2.953 3.793 1.00 . A A . 4 TRP HB2 1 1
12 8808 1 1 4 TRP HB3 H -3.212 4.028 2.701 1.00 . A A . 4 TRP HB3 1 1
12 8809 1 1 4 TRP HD1 H -1.997 6.319 2.051 1.00 . A A . 4 TRP HD1 1 1
12 8810 1 1 4 TRP HE1 H 0.421 7.174 2.401 1.00 . A A . 4 TRP HE1 1 1
12 8811 1 1 4 TRP HE3 H -0.412 2.874 5.476 1.00 . A A . 4 TRP HE3 1 1
12 8812 1 1 4 TRP HH2 H 3.400 4.779 5.574 1.00 . A A . 4 TRP HH2 1 1
12 8813 1 1 4 TRP HZ2 H 2.689 6.453 3.940 1.00 . A A . 4 TRP HZ2 1 1
12 8814 1 1 4 TRP HZ3 H 1.887 3.024 6.330 1.00 . A A . 4 TRP HZ3 1 1
12 8815 1 1 4 TRP N N -4.576 3.347 5.028 1.00 . A A . 4 TRP N 1 1
12 8816 1 1 4 TRP NE1 N 0.039 6.394 2.862 1.00 . A A . 4 TRP NE1 1 1
12 8817 1 1 4 TRP O O -5.425 5.538 3.766 1.00 . A A . 4 TRP O 1 1
12 8818 1 1 5 HIS C C -5.946 8.146 5.073 1.00 . A A . 5 HIS C 1 1
12 8819 1 1 5 HIS CA C -4.483 8.119 4.564 1.00 . A A . 5 HIS CA 1 1
12 8820 1 1 5 HIS CB C -4.370 8.451 3.048 1.00 . A A . 5 HIS CB 1 1
12 8821 1 1 5 HIS CD2 C -4.302 11.037 3.037 1.00 . A A . 5 HIS CD2 1 1
12 8822 1 1 5 HIS CE1 C -5.969 11.431 1.720 1.00 . A A . 5 HIS CE1 1 1
12 8823 1 1 5 HIS CG C -4.804 9.840 2.667 1.00 . A A . 5 HIS CG 1 1
12 8824 1 1 5 HIS H H -3.035 6.803 5.358 1.00 . A A . 5 HIS H 1 1
12 8825 1 1 5 HIS HA H -3.925 8.849 5.133 1.00 . A A . 5 HIS HA 1 1
12 8826 1 1 5 HIS HB2 H -3.342 8.337 2.739 1.00 . A A . 5 HIS HB2 1 1
12 8827 1 1 5 HIS HB3 H -4.978 7.747 2.499 1.00 . A A . 5 HIS HB3 1 1
12 8828 1 1 5 HIS HD1 H -6.415 9.448 1.359 1.00 . A A . 5 HIS HD1 1 1
12 8829 1 1 5 HIS HD2 H -3.461 11.180 3.700 1.00 . A A . 5 HIS HD2 1 1
12 8830 1 1 5 HIS HE1 H -6.723 11.936 1.135 1.00 . A A . 5 HIS HE1 1 1
12 8831 1 1 5 HIS N N -3.869 6.806 4.840 1.00 . A A . 5 HIS N 1 1
12 8832 1 1 5 HIS ND1 N -5.858 10.111 1.827 1.00 . A A . 5 HIS ND1 1 1
12 8833 1 1 5 HIS NE2 N -5.045 12.050 2.434 1.00 . A A . 5 HIS NE2 1 1
12 8834 1 1 5 HIS O O -6.815 8.808 4.520 1.00 . A A . 5 HIS O 1 1
12 8835 1 1 6 HIS C C -8.502 6.472 6.039 1.00 . A A . 6 HIS C 1 1
12 8836 1 1 6 HIS CA C -7.485 7.299 6.831 1.00 . A A . 6 HIS CA 1 1
12 8837 1 1 6 HIS CB C -8.079 8.681 7.220 1.00 . A A . 6 HIS CB 1 1
12 8838 1 1 6 HIS CD2 C -6.292 10.414 7.970 1.00 . A A . 6 HIS CD2 1 1
12 8839 1 1 6 HIS CE1 C -6.492 10.221 10.118 1.00 . A A . 6 HIS CE1 1 1
12 8840 1 1 6 HIS CG C -7.249 9.475 8.195 1.00 . A A . 6 HIS CG 1 1
12 8841 1 1 6 HIS H H -5.437 6.875 6.515 1.00 . A A . 6 HIS H 1 1
12 8842 1 1 6 HIS HA H -7.290 6.750 7.741 1.00 . A A . 6 HIS HA 1 1
12 8843 1 1 6 HIS HB2 H -8.185 9.278 6.326 1.00 . A A . 6 HIS HB2 1 1
12 8844 1 1 6 HIS HB3 H -9.056 8.530 7.656 1.00 . A A . 6 HIS HB3 1 1
12 8845 1 1 6 HIS HD1 H -7.953 8.749 10.044 1.00 . A A . 6 HIS HD1 1 1
12 8846 1 1 6 HIS HD2 H -5.947 10.749 7.004 1.00 . A A . 6 HIS HD2 1 1
12 8847 1 1 6 HIS HE1 H -6.361 10.351 11.182 1.00 . A A . 6 HIS HE1 1 1
12 8848 1 1 6 HIS N N -6.181 7.402 6.153 1.00 . A A . 6 HIS N 1 1
12 8849 1 1 6 HIS ND1 N -7.359 9.367 9.562 1.00 . A A . 6 HIS ND1 1 1
12 8850 1 1 6 HIS NE2 N -5.815 10.884 9.193 1.00 . A A . 6 HIS NE2 1 1
12 8851 1 1 6 HIS O O -9.659 6.367 6.430 1.00 . A A . 6 HIS O 1 1
12 8852 1 1 7 SER C C -8.580 3.595 4.458 1.00 . A A . 7 SER C 1 1
12 8853 1 1 7 SER CA C -8.947 5.044 4.175 1.00 . A A . 7 SER CA 1 1
12 8854 1 1 7 SER CB C -8.758 5.378 2.687 1.00 . A A . 7 SER CB 1 1
12 8855 1 1 7 SER H H -7.148 5.941 4.642 1.00 . A A . 7 SER H 1 1
12 8856 1 1 7 SER HA H -9.970 5.234 4.463 1.00 . A A . 7 SER HA 1 1
12 8857 1 1 7 SER HB2 H -7.757 5.103 2.386 1.00 . A A . 7 SER HB2 1 1
12 8858 1 1 7 SER HB3 H -9.464 4.831 2.079 1.00 . A A . 7 SER HB3 1 1
12 8859 1 1 7 SER HG H -9.376 7.123 3.249 1.00 . A A . 7 SER HG 1 1
12 8860 1 1 7 SER N N -8.080 5.872 4.950 1.00 . A A . 7 SER N 1 1
12 8861 1 1 7 SER O O -7.409 3.300 4.718 1.00 . A A . 7 SER O 1 1
12 8862 1 1 7 SER OG O -8.934 6.771 2.466 1.00 . A A . 7 SER OG 1 1
12 8863 1 1 8 CYS C C -9.776 0.484 3.546 1.00 . A A . 8 CYS C 1 1
12 8864 1 1 8 CYS CA C -9.258 1.303 4.666 1.00 . A A . 8 CYS CA 1 1
12 8865 1 1 8 CYS CB C -9.780 0.791 6.012 1.00 . A A . 8 CYS CB 1 1
12 8866 1 1 8 CYS H H -10.472 2.971 4.289 1.00 . A A . 8 CYS H 1 1
12 8867 1 1 8 CYS HA H -8.196 1.127 4.606 1.00 . A A . 8 CYS HA 1 1
12 8868 1 1 8 CYS HB2 H -10.839 0.976 6.079 1.00 . A A . 8 CYS HB2 1 1
12 8869 1 1 8 CYS HB3 H -9.609 -0.275 6.066 1.00 . A A . 8 CYS HB3 1 1
12 8870 1 1 8 CYS N N -9.539 2.711 4.450 1.00 . A A . 8 CYS N 1 1
12 8871 1 1 8 CYS O O -10.702 0.888 2.836 1.00 . A A . 8 CYS O 1 1
12 8872 1 1 8 CYS SG S -9.003 1.547 7.476 1.00 . A A . 8 CYS SG 1 1
12 8873 1 1 9 VAL C C -9.558 -2.942 2.923 1.00 . A A . 9 VAL C 1 1
12 8874 1 1 9 VAL CA C -9.486 -1.521 2.332 1.00 . A A . 9 VAL CA 1 1
12 8875 1 1 9 VAL CB C -8.444 -1.399 1.195 1.00 . A A . 9 VAL CB 1 1
12 8876 1 1 9 VAL CG1 C -7.138 -2.132 1.457 1.00 . A A . 9 VAL CG1 1 1
12 8877 1 1 9 VAL CG2 C -9.015 -1.684 -0.154 1.00 . A A . 9 VAL CG2 1 1
12 8878 1 1 9 VAL H H -8.402 -0.873 3.954 1.00 . A A . 9 VAL H 1 1
12 8879 1 1 9 VAL HA H -10.457 -1.231 1.957 1.00 . A A . 9 VAL HA 1 1
12 8880 1 1 9 VAL HB H -8.218 -0.347 1.226 1.00 . A A . 9 VAL HB 1 1
12 8881 1 1 9 VAL HG11 H -7.335 -3.187 1.574 1.00 . A A . 9 VAL HG11 1 1
12 8882 1 1 9 VAL HG12 H -6.697 -1.749 2.365 1.00 . A A . 9 VAL HG12 1 1
12 8883 1 1 9 VAL HG13 H -6.461 -1.978 0.630 1.00 . A A . 9 VAL HG13 1 1
12 8884 1 1 9 VAL HG21 H -8.263 -1.447 -0.892 1.00 . A A . 9 VAL HG21 1 1
12 8885 1 1 9 VAL HG22 H -9.876 -1.044 -0.273 1.00 . A A . 9 VAL HG22 1 1
12 8886 1 1 9 VAL HG23 H -9.287 -2.726 -0.216 1.00 . A A . 9 VAL HG23 1 1
12 8887 1 1 9 VAL N N -9.152 -0.634 3.362 1.00 . A A . 9 VAL N 1 1
12 8888 1 1 9 VAL O O -8.792 -3.285 3.851 1.00 . A A . 9 VAL O 1 1
12 8889 1 1 10 PRO C C -9.627 -6.100 2.688 1.00 . A A . 10 PRO C 1 1
12 8890 1 1 10 PRO CA C -10.770 -5.101 2.940 1.00 . A A . 10 PRO CA 1 1
12 8891 1 1 10 PRO CB C -12.007 -5.525 2.143 1.00 . A A . 10 PRO CB 1 1
12 8892 1 1 10 PRO CD C -11.510 -3.325 1.464 1.00 . A A . 10 PRO CD 1 1
12 8893 1 1 10 PRO CG C -12.016 -4.629 0.961 1.00 . A A . 10 PRO CG 1 1
12 8894 1 1 10 PRO HA H -11.018 -5.112 3.990 1.00 . A A . 10 PRO HA 1 1
12 8895 1 1 10 PRO HB2 H -11.905 -6.560 1.854 1.00 . A A . 10 PRO HB2 1 1
12 8896 1 1 10 PRO HB3 H -12.893 -5.395 2.745 1.00 . A A . 10 PRO HB3 1 1
12 8897 1 1 10 PRO HD2 H -11.023 -2.734 0.699 1.00 . A A . 10 PRO HD2 1 1
12 8898 1 1 10 PRO HD3 H -12.295 -2.754 1.935 1.00 . A A . 10 PRO HD3 1 1
12 8899 1 1 10 PRO HG2 H -11.356 -5.022 0.203 1.00 . A A . 10 PRO HG2 1 1
12 8900 1 1 10 PRO HG3 H -13.019 -4.521 0.575 1.00 . A A . 10 PRO HG3 1 1
12 8901 1 1 10 PRO N N -10.522 -3.730 2.465 1.00 . A A . 10 PRO N 1 1
12 8902 1 1 10 PRO O O -8.731 -5.897 1.827 1.00 . A A . 10 PRO O 1 1
12 8903 1 1 11 SER C C -8.928 -8.915 1.931 1.00 . A A . 11 SER C 1 1
12 8904 1 1 11 SER CA C -8.751 -8.258 3.296 1.00 . A A . 11 SER CA 1 1
12 8905 1 1 11 SER CB C -8.986 -9.243 4.444 1.00 . A A . 11 SER CB 1 1
12 8906 1 1 11 SER H H -10.394 -7.287 4.086 1.00 . A A . 11 SER H 1 1
12 8907 1 1 11 SER HA H -7.743 -7.874 3.366 1.00 . A A . 11 SER HA 1 1
12 8908 1 1 11 SER HB2 H -8.462 -10.165 4.238 1.00 . A A . 11 SER HB2 1 1
12 8909 1 1 11 SER HB3 H -8.615 -8.816 5.363 1.00 . A A . 11 SER HB3 1 1
12 8910 1 1 11 SER HG H -10.508 -10.430 4.281 1.00 . A A . 11 SER HG 1 1
12 8911 1 1 11 SER N N -9.677 -7.180 3.427 1.00 . A A . 11 SER N 1 1
12 8912 1 1 11 SER O O -10.060 -9.056 1.439 1.00 . A A . 11 SER O 1 1
12 8913 1 1 11 SER OG O -10.376 -9.525 4.597 1.00 . A A . 11 SER OG 1 1
12 8914 1 1 12 GLY C C -7.570 -8.843 -1.091 1.00 . A A . 12 GLY C 1 1
12 8915 1 1 12 GLY CA C -7.900 -9.834 -0.004 1.00 . A A . 12 GLY CA 1 1
12 8916 1 1 12 GLY H H -6.961 -9.066 1.718 1.00 . A A . 12 GLY H 1 1
12 8917 1 1 12 GLY HA2 H -7.203 -10.657 -0.050 1.00 . A A . 12 GLY HA2 1 1
12 8918 1 1 12 GLY HA3 H -8.901 -10.207 -0.167 1.00 . A A . 12 GLY HA3 1 1
12 8919 1 1 12 GLY N N -7.834 -9.233 1.299 1.00 . A A . 12 GLY N 1 1
12 8920 1 1 12 GLY O O -7.433 -9.213 -2.256 1.00 . A A . 12 GLY O 1 1
12 8921 1 1 13 THR C C -5.602 -6.703 -2.016 1.00 . A A . 13 THR C 1 1
12 8922 1 1 13 THR CA C -7.096 -6.554 -1.677 1.00 . A A . 13 THR CA 1 1
12 8923 1 1 13 THR CB C -7.366 -5.152 -1.091 1.00 . A A . 13 THR CB 1 1
12 8924 1 1 13 THR CG2 C -7.085 -4.063 -2.116 1.00 . A A . 13 THR CG2 1 1
12 8925 1 1 13 THR H H -7.703 -7.302 0.189 1.00 . A A . 13 THR H 1 1
12 8926 1 1 13 THR HA H -7.675 -6.680 -2.579 1.00 . A A . 13 THR HA 1 1
12 8927 1 1 13 THR HB H -6.735 -5.005 -0.228 1.00 . A A . 13 THR HB 1 1
12 8928 1 1 13 THR HG1 H -8.777 -5.303 0.259 1.00 . A A . 13 THR HG1 1 1
12 8929 1 1 13 THR HG21 H -7.750 -4.185 -2.958 1.00 . A A . 13 THR HG21 1 1
12 8930 1 1 13 THR HG22 H -6.062 -4.146 -2.454 1.00 . A A . 13 THR HG22 1 1
12 8931 1 1 13 THR HG23 H -7.239 -3.093 -1.669 1.00 . A A . 13 THR HG23 1 1
12 8932 1 1 13 THR N N -7.483 -7.573 -0.729 1.00 . A A . 13 THR N 1 1
12 8933 1 1 13 THR O O -4.783 -6.980 -1.126 1.00 . A A . 13 THR O 1 1
12 8934 1 1 13 THR OG1 O -8.742 -5.066 -0.680 1.00 . A A . 13 THR OG1 1 1
12 8935 1 1 14 CYS C C -3.547 -5.383 -4.463 1.00 . A A . 14 CYS C 1 1
12 8936 1 1 14 CYS CA C -3.886 -6.641 -3.701 1.00 . A A . 14 CYS CA 1 1
12 8937 1 1 14 CYS CB C -3.634 -7.883 -4.567 1.00 . A A . 14 CYS CB 1 1
12 8938 1 1 14 CYS H H -5.938 -6.384 -3.963 1.00 . A A . 14 CYS H 1 1
12 8939 1 1 14 CYS HA H -3.265 -6.680 -2.820 1.00 . A A . 14 CYS HA 1 1
12 8940 1 1 14 CYS HB2 H -4.207 -7.797 -5.476 1.00 . A A . 14 CYS HB2 1 1
12 8941 1 1 14 CYS HB3 H -2.583 -7.916 -4.817 1.00 . A A . 14 CYS HB3 1 1
12 8942 1 1 14 CYS N N -5.261 -6.565 -3.275 1.00 . A A . 14 CYS N 1 1
12 8943 1 1 14 CYS O O -4.314 -4.942 -5.326 1.00 . A A . 14 CYS O 1 1
12 8944 1 1 14 CYS SG S -4.070 -9.473 -3.766 1.00 . A A . 14 CYS SG 1 1
12 8945 1 1 15 ALA C C -0.725 -3.731 -5.481 1.00 . A A . 15 ALA C 1 1
12 8946 1 1 15 ALA CA C -2.042 -3.572 -4.767 1.00 . A A . 15 ALA CA 1 1
12 8947 1 1 15 ALA CB C -1.975 -2.455 -3.739 1.00 . A A . 15 ALA CB 1 1
12 8948 1 1 15 ALA H H -1.818 -5.231 -3.512 1.00 . A A . 15 ALA H 1 1
12 8949 1 1 15 ALA HA H -2.806 -3.323 -5.486 1.00 . A A . 15 ALA HA 1 1
12 8950 1 1 15 ALA HB1 H -2.931 -2.362 -3.247 1.00 . A A . 15 ALA HB1 1 1
12 8951 1 1 15 ALA HB2 H -1.729 -1.525 -4.231 1.00 . A A . 15 ALA HB2 1 1
12 8952 1 1 15 ALA HB3 H -1.215 -2.687 -3.008 1.00 . A A . 15 ALA HB3 1 1
12 8953 1 1 15 ALA N N -2.430 -4.803 -4.154 1.00 . A A . 15 ALA N 1 1
12 8954 1 1 15 ALA O O 0.110 -4.573 -5.105 1.00 . A A . 15 ALA O 1 1
12 8955 1 1 16 ASP C C 1.612 -1.913 -6.838 1.00 . A A . 16 ASP C 1 1
12 8956 1 1 16 ASP CA C 0.629 -2.964 -7.327 1.00 . A A . 16 ASP CA 1 1
12 8957 1 1 16 ASP CB C 0.245 -2.705 -8.782 1.00 . A A . 16 ASP CB 1 1
12 8958 1 1 16 ASP CG C 1.425 -2.681 -9.719 1.00 . A A . 16 ASP CG 1 1
12 8959 1 1 16 ASP H H -1.275 -2.319 -6.734 1.00 . A A . 16 ASP H 1 1
12 8960 1 1 16 ASP HA H 1.082 -3.941 -7.254 1.00 . A A . 16 ASP HA 1 1
12 8961 1 1 16 ASP HB2 H -0.440 -3.472 -9.108 1.00 . A A . 16 ASP HB2 1 1
12 8962 1 1 16 ASP HB3 H -0.257 -1.752 -8.835 1.00 . A A . 16 ASP HB3 1 1
12 8963 1 1 16 ASP N N -0.558 -2.951 -6.507 1.00 . A A . 16 ASP N 1 1
12 8964 1 1 16 ASP O O 1.351 -0.704 -6.916 1.00 . A A . 16 ASP O 1 1
12 8965 1 1 16 ASP OD1 O 1.913 -3.764 -10.113 1.00 . A A . 16 ASP OD1 1 1
12 8966 1 1 16 ASP OD2 O 1.857 -1.581 -10.114 1.00 . A A . 16 ASP OD2 1 1
12 8967 1 1 17 PHE C C 5.002 -1.621 -6.613 1.00 . A A . 17 PHE C 1 1
12 8968 1 1 17 PHE CA C 3.732 -1.509 -5.774 1.00 . A A . 17 PHE CA 1 1
12 8969 1 1 17 PHE CB C 4.091 -1.947 -4.358 1.00 . A A . 17 PHE CB 1 1
12 8970 1 1 17 PHE CD1 C 2.897 -0.650 -2.611 1.00 . A A . 17 PHE CD1 1 1
12 8971 1 1 17 PHE CD2 C 2.195 -2.881 -3.030 1.00 . A A . 17 PHE CD2 1 1
12 8972 1 1 17 PHE CE1 C 1.956 -0.538 -1.625 1.00 . A A . 17 PHE CE1 1 1
12 8973 1 1 17 PHE CE2 C 1.243 -2.768 -2.045 1.00 . A A . 17 PHE CE2 1 1
12 8974 1 1 17 PHE CG C 3.029 -1.819 -3.324 1.00 . A A . 17 PHE CG 1 1
12 8975 1 1 17 PHE CZ C 1.128 -1.595 -1.342 1.00 . A A . 17 PHE CZ 1 1
12 8976 1 1 17 PHE H H 2.861 -3.338 -6.254 1.00 . A A . 17 PHE H 1 1
12 8977 1 1 17 PHE HA H 3.369 -0.493 -5.741 1.00 . A A . 17 PHE HA 1 1
12 8978 1 1 17 PHE HB2 H 4.365 -2.991 -4.392 1.00 . A A . 17 PHE HB2 1 1
12 8979 1 1 17 PHE HB3 H 4.949 -1.377 -4.034 1.00 . A A . 17 PHE HB3 1 1
12 8980 1 1 17 PHE HD1 H 3.544 0.184 -2.835 1.00 . A A . 17 PHE HD1 1 1
12 8981 1 1 17 PHE HD2 H 2.289 -3.801 -3.586 1.00 . A A . 17 PHE HD2 1 1
12 8982 1 1 17 PHE HE1 H 1.862 0.380 -1.067 1.00 . A A . 17 PHE HE1 1 1
12 8983 1 1 17 PHE HE2 H 0.588 -3.597 -1.820 1.00 . A A . 17 PHE HE2 1 1
12 8984 1 1 17 PHE HZ H 0.393 -1.493 -0.558 1.00 . A A . 17 PHE HZ 1 1
12 8985 1 1 17 PHE N N 2.705 -2.367 -6.307 1.00 . A A . 17 PHE N 1 1
12 8986 1 1 17 PHE O O 5.138 -2.545 -7.422 1.00 . A A . 17 PHE O 1 1
12 8987 1 1 18 PRO C C 8.108 -1.864 -6.354 1.00 . A A . 18 PRO C 1 1
12 8988 1 1 18 PRO CA C 7.271 -0.777 -7.065 1.00 . A A . 18 PRO CA 1 1
12 8989 1 1 18 PRO CB C 7.898 0.609 -6.808 1.00 . A A . 18 PRO CB 1 1
12 8990 1 1 18 PRO CD C 5.772 0.614 -5.762 1.00 . A A . 18 PRO CD 1 1
12 8991 1 1 18 PRO CG C 6.753 1.493 -6.464 1.00 . A A . 18 PRO CG 1 1
12 8992 1 1 18 PRO HA H 7.217 -0.977 -8.124 1.00 . A A . 18 PRO HA 1 1
12 8993 1 1 18 PRO HB2 H 8.598 0.536 -5.990 1.00 . A A . 18 PRO HB2 1 1
12 8994 1 1 18 PRO HB3 H 8.413 0.952 -7.692 1.00 . A A . 18 PRO HB3 1 1
12 8995 1 1 18 PRO HD2 H 6.025 0.526 -4.715 1.00 . A A . 18 PRO HD2 1 1
12 8996 1 1 18 PRO HD3 H 4.770 0.996 -5.885 1.00 . A A . 18 PRO HD3 1 1
12 8997 1 1 18 PRO HG2 H 7.083 2.290 -5.816 1.00 . A A . 18 PRO HG2 1 1
12 8998 1 1 18 PRO HG3 H 6.316 1.897 -7.366 1.00 . A A . 18 PRO HG3 1 1
12 8999 1 1 18 PRO N N 5.940 -0.672 -6.464 1.00 . A A . 18 PRO N 1 1
12 9000 1 1 18 PRO O O 7.677 -2.440 -5.336 1.00 . A A . 18 PRO O 1 1
12 9001 1 1 19 TRP C C 10.672 -2.542 -4.943 1.00 . A A . 19 TRP C 1 1
12 9002 1 1 19 TRP CA C 10.201 -3.115 -6.304 1.00 . A A . 19 TRP CA 1 1
12 9003 1 1 19 TRP CB C 11.393 -3.290 -7.270 1.00 . A A . 19 TRP CB 1 1
12 9004 1 1 19 TRP CD1 C 12.201 -5.707 -7.272 1.00 . A A . 19 TRP CD1 1 1
12 9005 1 1 19 TRP CD2 C 13.570 -4.305 -6.205 1.00 . A A . 19 TRP CD2 1 1
12 9006 1 1 19 TRP CE2 C 14.112 -5.602 -6.139 1.00 . A A . 19 TRP CE2 1 1
12 9007 1 1 19 TRP CE3 C 14.261 -3.254 -5.601 1.00 . A A . 19 TRP CE3 1 1
12 9008 1 1 19 TRP CG C 12.339 -4.401 -6.932 1.00 . A A . 19 TRP CG 1 1
12 9009 1 1 19 TRP CH2 C 15.968 -4.826 -4.912 1.00 . A A . 19 TRP CH2 1 1
12 9010 1 1 19 TRP CZ2 C 15.314 -5.875 -5.493 1.00 . A A . 19 TRP CZ2 1 1
12 9011 1 1 19 TRP CZ3 C 15.451 -3.526 -4.962 1.00 . A A . 19 TRP CZ3 1 1
12 9012 1 1 19 TRP H H 9.521 -1.710 -7.734 1.00 . A A . 19 TRP H 1 1
12 9013 1 1 19 TRP HA H 9.695 -4.057 -6.161 1.00 . A A . 19 TRP HA 1 1
12 9014 1 1 19 TRP HB2 H 11.011 -3.489 -8.259 1.00 . A A . 19 TRP HB2 1 1
12 9015 1 1 19 TRP HB3 H 11.952 -2.366 -7.291 1.00 . A A . 19 TRP HB3 1 1
12 9016 1 1 19 TRP HD1 H 11.366 -6.096 -7.834 1.00 . A A . 19 TRP HD1 1 1
12 9017 1 1 19 TRP HE1 H 13.360 -7.407 -6.917 1.00 . A A . 19 TRP HE1 1 1
12 9018 1 1 19 TRP HE3 H 13.875 -2.246 -5.626 1.00 . A A . 19 TRP HE3 1 1
12 9019 1 1 19 TRP HH2 H 16.904 -4.991 -4.400 1.00 . A A . 19 TRP HH2 1 1
12 9020 1 1 19 TRP HZ2 H 15.725 -6.873 -5.448 1.00 . A A . 19 TRP HZ2 1 1
12 9021 1 1 19 TRP HZ3 H 15.996 -2.722 -4.488 1.00 . A A . 19 TRP HZ3 1 1
12 9022 1 1 19 TRP N N 9.269 -2.158 -6.899 1.00 . A A . 19 TRP N 1 1
12 9023 1 1 19 TRP NE1 N 13.253 -6.436 -6.802 1.00 . A A . 19 TRP NE1 1 1
12 9024 1 1 19 TRP O O 10.787 -1.323 -4.808 1.00 . A A . 19 TRP O 1 1
12 9025 1 1 20 PRO C C 9.512 -5.394 -3.500 1.00 . A A . 20 PRO C 1 1
12 9026 1 1 20 PRO CA C 10.861 -4.842 -3.974 1.00 . A A . 20 PRO CA 1 1
12 9027 1 1 20 PRO CB C 11.975 -5.275 -2.994 1.00 . A A . 20 PRO CB 1 1
12 9028 1 1 20 PRO CD C 11.385 -2.957 -2.592 1.00 . A A . 20 PRO CD 1 1
12 9029 1 1 20 PRO CG C 12.365 -4.036 -2.220 1.00 . A A . 20 PRO CG 1 1
12 9030 1 1 20 PRO HA H 11.098 -5.215 -4.959 1.00 . A A . 20 PRO HA 1 1
12 9031 1 1 20 PRO HB2 H 11.595 -6.043 -2.338 1.00 . A A . 20 PRO HB2 1 1
12 9032 1 1 20 PRO HB3 H 12.812 -5.664 -3.553 1.00 . A A . 20 PRO HB3 1 1
12 9033 1 1 20 PRO HD2 H 10.560 -2.933 -1.894 1.00 . A A . 20 PRO HD2 1 1
12 9034 1 1 20 PRO HD3 H 11.873 -1.994 -2.640 1.00 . A A . 20 PRO HD3 1 1
12 9035 1 1 20 PRO HG2 H 12.315 -4.232 -1.159 1.00 . A A . 20 PRO HG2 1 1
12 9036 1 1 20 PRO HG3 H 13.368 -3.740 -2.492 1.00 . A A . 20 PRO HG3 1 1
12 9037 1 1 20 PRO N N 10.938 -3.381 -3.913 1.00 . A A . 20 PRO N 1 1
12 9038 1 1 20 PRO O O 9.383 -6.583 -3.199 1.00 . A A . 20 PRO O 1 1
12 9039 1 1 21 LEU C C 6.484 -5.711 -4.091 1.00 . A A . 21 LEU C 1 1
12 9040 1 1 21 LEU CA C 7.206 -4.935 -2.985 1.00 . A A . 21 LEU CA 1 1
12 9041 1 1 21 LEU CB C 6.384 -3.715 -2.559 1.00 . A A . 21 LEU CB 1 1
12 9042 1 1 21 LEU CD1 C 6.050 -1.694 -1.114 1.00 . A A . 21 LEU CD1 1 1
12 9043 1 1 21 LEU CD2 C 7.309 -3.619 -0.235 1.00 . A A . 21 LEU CD2 1 1
12 9044 1 1 21 LEU CG C 6.988 -2.824 -1.467 1.00 . A A . 21 LEU CG 1 1
12 9045 1 1 21 LEU H H 8.699 -3.601 -3.668 1.00 . A A . 21 LEU H 1 1
12 9046 1 1 21 LEU HA H 7.327 -5.591 -2.136 1.00 . A A . 21 LEU HA 1 1
12 9047 1 1 21 LEU HB2 H 6.239 -3.102 -3.436 1.00 . A A . 21 LEU HB2 1 1
12 9048 1 1 21 LEU HB3 H 5.418 -4.059 -2.218 1.00 . A A . 21 LEU HB3 1 1
12 9049 1 1 21 LEU HD11 H 6.500 -1.094 -0.337 1.00 . A A . 21 LEU HD11 1 1
12 9050 1 1 21 LEU HD12 H 5.115 -2.101 -0.762 1.00 . A A . 21 LEU HD12 1 1
12 9051 1 1 21 LEU HD13 H 5.876 -1.080 -1.986 1.00 . A A . 21 LEU HD13 1 1
12 9052 1 1 21 LEU HD21 H 6.407 -4.070 0.151 1.00 . A A . 21 LEU HD21 1 1
12 9053 1 1 21 LEU HD22 H 7.742 -2.970 0.512 1.00 . A A . 21 LEU HD22 1 1
12 9054 1 1 21 LEU HD23 H 8.013 -4.390 -0.501 1.00 . A A . 21 LEU HD23 1 1
12 9055 1 1 21 LEU HG H 7.904 -2.395 -1.842 1.00 . A A . 21 LEU HG 1 1
12 9056 1 1 21 LEU N N 8.525 -4.535 -3.425 1.00 . A A . 21 LEU N 1 1
12 9057 1 1 21 LEU O O 6.126 -6.882 -3.908 1.00 . A A . 21 LEU O 1 1
12 9058 1 1 22 GLY C C 4.152 -5.841 -6.092 1.00 . A A . 22 GLY C 1 1
12 9059 1 1 22 GLY CA C 5.635 -5.721 -6.360 1.00 . A A . 22 GLY CA 1 1
12 9060 1 1 22 GLY H H 6.658 -4.163 -5.327 1.00 . A A . 22 GLY H 1 1
12 9061 1 1 22 GLY HA2 H 5.788 -5.128 -7.251 1.00 . A A . 22 GLY HA2 1 1
12 9062 1 1 22 GLY HA3 H 6.046 -6.706 -6.515 1.00 . A A . 22 GLY HA3 1 1
12 9063 1 1 22 GLY N N 6.322 -5.082 -5.243 1.00 . A A . 22 GLY N 1 1
12 9064 1 1 22 GLY O O 3.533 -4.890 -5.629 1.00 . A A . 22 GLY O 1 1
12 9065 1 1 23 HIS C C 1.979 -7.700 -4.655 1.00 . A A . 23 HIS C 1 1
12 9066 1 1 23 HIS CA C 2.170 -7.173 -6.065 1.00 . A A . 23 HIS CA 1 1
12 9067 1 1 23 HIS CB C 1.417 -8.019 -7.139 1.00 . A A . 23 HIS CB 1 1
12 9068 1 1 23 HIS CD2 C 1.994 -10.549 -6.834 1.00 . A A . 23 HIS CD2 1 1
12 9069 1 1 23 HIS CE1 C 2.985 -10.910 -8.727 1.00 . A A . 23 HIS CE1 1 1
12 9070 1 1 23 HIS CG C 2.006 -9.370 -7.502 1.00 . A A . 23 HIS CG 1 1
12 9071 1 1 23 HIS H H 4.096 -7.729 -6.732 1.00 . A A . 23 HIS H 1 1
12 9072 1 1 23 HIS HA H 1.758 -6.174 -6.061 1.00 . A A . 23 HIS HA 1 1
12 9073 1 1 23 HIS HB2 H 0.414 -8.205 -6.787 1.00 . A A . 23 HIS HB2 1 1
12 9074 1 1 23 HIS HB3 H 1.351 -7.433 -8.043 1.00 . A A . 23 HIS HB3 1 1
12 9075 1 1 23 HIS HD1 H 2.780 -8.981 -9.428 1.00 . A A . 23 HIS HD1 1 1
12 9076 1 1 23 HIS HD2 H 1.571 -10.712 -5.854 1.00 . A A . 23 HIS HD2 1 1
12 9077 1 1 23 HIS HE1 H 3.502 -11.387 -9.546 1.00 . A A . 23 HIS HE1 1 1
12 9078 1 1 23 HIS N N 3.576 -6.988 -6.354 1.00 . A A . 23 HIS N 1 1
12 9079 1 1 23 HIS ND1 N 2.641 -9.626 -8.699 1.00 . A A . 23 HIS ND1 1 1
12 9080 1 1 23 HIS NE2 N 2.613 -11.526 -7.612 1.00 . A A . 23 HIS NE2 1 1
12 9081 1 1 23 HIS O O 2.324 -8.851 -4.337 1.00 . A A . 23 HIS O 1 1
12 9082 1 1 24 GLN C C -0.170 -7.318 -2.096 1.00 . A A . 24 GLN C 1 1
12 9083 1 1 24 GLN CA C 1.282 -7.225 -2.429 1.00 . A A . 24 GLN CA 1 1
12 9084 1 1 24 GLN CB C 2.008 -6.317 -1.454 1.00 . A A . 24 GLN CB 1 1
12 9085 1 1 24 GLN CD C 4.199 -5.671 -0.421 1.00 . A A . 24 GLN CD 1 1
12 9086 1 1 24 GLN CG C 3.505 -6.491 -1.474 1.00 . A A . 24 GLN CG 1 1
12 9087 1 1 24 GLN H H 1.248 -5.948 -4.095 1.00 . A A . 24 GLN H 1 1
12 9088 1 1 24 GLN HA H 1.698 -8.217 -2.333 1.00 . A A . 24 GLN HA 1 1
12 9089 1 1 24 GLN HB2 H 1.786 -5.289 -1.704 1.00 . A A . 24 GLN HB2 1 1
12 9090 1 1 24 GLN HB3 H 1.655 -6.522 -0.454 1.00 . A A . 24 GLN HB3 1 1
12 9091 1 1 24 GLN HE21 H 5.531 -7.089 -0.227 1.00 . A A . 24 GLN HE21 1 1
12 9092 1 1 24 GLN HE22 H 5.735 -5.717 0.810 1.00 . A A . 24 GLN HE22 1 1
12 9093 1 1 24 GLN HG2 H 3.734 -7.533 -1.302 1.00 . A A . 24 GLN HG2 1 1
12 9094 1 1 24 GLN HG3 H 3.877 -6.198 -2.444 1.00 . A A . 24 GLN HG3 1 1
12 9095 1 1 24 GLN N N 1.494 -6.853 -3.796 1.00 . A A . 24 GLN N 1 1
12 9096 1 1 24 GLN NE2 N 5.261 -6.204 0.102 1.00 . A A . 24 GLN NE2 1 1
12 9097 1 1 24 GLN O O -0.974 -6.467 -2.483 1.00 . A A . 24 GLN O 1 1
12 9098 1 1 24 GLN OE1 O 3.763 -4.590 -0.059 1.00 . A A . 24 GLN OE1 1 1
12 9099 1 1 25 CYS C C -1.964 -8.387 0.483 1.00 . A A . 25 CYS C 1 1
12 9100 1 1 25 CYS CA C -1.845 -8.599 -0.994 1.00 . A A . 25 CYS CA 1 1
12 9101 1 1 25 CYS CB C -2.272 -10.004 -1.394 1.00 . A A . 25 CYS CB 1 1
12 9102 1 1 25 CYS H H 0.215 -8.958 -1.108 1.00 . A A . 25 CYS H 1 1
12 9103 1 1 25 CYS HA H -2.480 -7.884 -1.490 1.00 . A A . 25 CYS HA 1 1
12 9104 1 1 25 CYS HB2 H -1.585 -10.717 -0.962 1.00 . A A . 25 CYS HB2 1 1
12 9105 1 1 25 CYS HB3 H -3.268 -10.193 -1.022 1.00 . A A . 25 CYS HB3 1 1
12 9106 1 1 25 CYS N N -0.498 -8.348 -1.396 1.00 . A A . 25 CYS N 1 1
12 9107 1 1 25 CYS O O -1.050 -8.722 1.238 1.00 . A A . 25 CYS O 1 1
12 9108 1 1 25 CYS SG S -2.289 -10.268 -3.195 1.00 . A A . 25 CYS SG 1 1
12 9109 1 1 26 PHE C C -4.179 -8.510 2.922 1.00 . A A . 26 PHE C 1 1
12 9110 1 1 26 PHE CA C -3.253 -7.475 2.284 1.00 . A A . 26 PHE CA 1 1
12 9111 1 1 26 PHE CB C -3.860 -6.080 2.407 1.00 . A A . 26 PHE CB 1 1
12 9112 1 1 26 PHE CD1 C -1.852 -4.647 1.927 1.00 . A A . 26 PHE CD1 1 1
12 9113 1 1 26 PHE CD2 C -3.750 -4.467 0.501 1.00 . A A . 26 PHE CD2 1 1
12 9114 1 1 26 PHE CE1 C -1.195 -3.702 1.169 1.00 . A A . 26 PHE CE1 1 1
12 9115 1 1 26 PHE CE2 C -3.103 -3.524 -0.255 1.00 . A A . 26 PHE CE2 1 1
12 9116 1 1 26 PHE CG C -3.138 -5.041 1.599 1.00 . A A . 26 PHE CG 1 1
12 9117 1 1 26 PHE CZ C -1.826 -3.141 0.077 1.00 . A A . 26 PHE CZ 1 1
12 9118 1 1 26 PHE H H -3.732 -7.549 0.231 1.00 . A A . 26 PHE H 1 1
12 9119 1 1 26 PHE HA H -2.296 -7.484 2.782 1.00 . A A . 26 PHE HA 1 1
12 9120 1 1 26 PHE HB2 H -4.885 -6.112 2.070 1.00 . A A . 26 PHE HB2 1 1
12 9121 1 1 26 PHE HB3 H -3.840 -5.774 3.443 1.00 . A A . 26 PHE HB3 1 1
12 9122 1 1 26 PHE HD1 H -1.362 -5.089 2.782 1.00 . A A . 26 PHE HD1 1 1
12 9123 1 1 26 PHE HD2 H -4.752 -4.766 0.239 1.00 . A A . 26 PHE HD2 1 1
12 9124 1 1 26 PHE HE1 H -0.192 -3.398 1.431 1.00 . A A . 26 PHE HE1 1 1
12 9125 1 1 26 PHE HE2 H -3.596 -3.085 -1.109 1.00 . A A . 26 PHE HE2 1 1
12 9126 1 1 26 PHE HZ H -1.324 -2.403 -0.528 1.00 . A A . 26 PHE HZ 1 1
12 9127 1 1 26 PHE N N -3.046 -7.794 0.895 1.00 . A A . 26 PHE N 1 1
12 9128 1 1 26 PHE O O -5.408 -8.456 2.731 1.00 . A A . 26 PHE O 1 1
12 9129 1 1 27 PRO C C -5.324 -10.070 5.383 1.00 . A A . 27 PRO C 1 1
12 9130 1 1 27 PRO CA C -4.404 -10.561 4.282 1.00 . A A . 27 PRO CA 1 1
12 9131 1 1 27 PRO CB C -3.341 -11.517 4.858 1.00 . A A . 27 PRO CB 1 1
12 9132 1 1 27 PRO CD C -2.190 -9.604 4.015 1.00 . A A . 27 PRO CD 1 1
12 9133 1 1 27 PRO CG C -2.047 -11.074 4.262 1.00 . A A . 27 PRO CG 1 1
12 9134 1 1 27 PRO HA H -4.995 -11.071 3.539 1.00 . A A . 27 PRO HA 1 1
12 9135 1 1 27 PRO HB2 H -3.331 -11.432 5.935 1.00 . A A . 27 PRO HB2 1 1
12 9136 1 1 27 PRO HB3 H -3.576 -12.534 4.579 1.00 . A A . 27 PRO HB3 1 1
12 9137 1 1 27 PRO HD2 H -1.937 -9.040 4.901 1.00 . A A . 27 PRO HD2 1 1
12 9138 1 1 27 PRO HD3 H -1.572 -9.310 3.179 1.00 . A A . 27 PRO HD3 1 1
12 9139 1 1 27 PRO HG2 H -1.239 -11.263 4.954 1.00 . A A . 27 PRO HG2 1 1
12 9140 1 1 27 PRO HG3 H -1.873 -11.595 3.333 1.00 . A A . 27 PRO HG3 1 1
12 9141 1 1 27 PRO N N -3.620 -9.473 3.685 1.00 . A A . 27 PRO N 1 1
12 9142 1 1 27 PRO O O -6.363 -10.647 5.638 1.00 . A A . 27 PRO O 1 1
12 9143 1 1 28 ASP C C -6.347 -7.126 6.683 1.00 . A A . 28 ASP C 1 1
12 9144 1 1 28 ASP CA C -5.749 -8.435 7.099 1.00 . A A . 28 ASP CA 1 1
12 9145 1 1 28 ASP CB C -4.900 -8.233 8.354 1.00 . A A . 28 ASP CB 1 1
12 9146 1 1 28 ASP CG C -4.390 -9.521 8.936 1.00 . A A . 28 ASP CG 1 1
12 9147 1 1 28 ASP H H -4.112 -8.556 5.754 1.00 . A A . 28 ASP H 1 1
12 9148 1 1 28 ASP HA H -6.540 -9.135 7.323 1.00 . A A . 28 ASP HA 1 1
12 9149 1 1 28 ASP HB2 H -4.050 -7.617 8.104 1.00 . A A . 28 ASP HB2 1 1
12 9150 1 1 28 ASP HB3 H -5.494 -7.727 9.099 1.00 . A A . 28 ASP HB3 1 1
12 9151 1 1 28 ASP N N -4.951 -8.991 6.014 1.00 . A A . 28 ASP N 1 1
12 9152 1 1 28 ASP O O -6.925 -6.402 7.492 1.00 . A A . 28 ASP O 1 1
12 9153 1 1 28 ASP OD1 O -5.145 -10.200 9.666 1.00 . A A . 28 ASP OD1 1 1
12 9154 1 1 28 ASP OD2 O -3.214 -9.880 8.696 1.00 . A A . 28 ASP OD2 1 1
12 9155 2 1 1 GLY C C 7.075 4.335 3.428 1.00 . B B . 1 GLY C 1 1
12 9156 2 1 1 GLY CA C 8.032 5.434 3.042 1.00 . B B . 1 GLY CA 1 1
12 9157 2 1 1 GLY H1 H 7.087 7.283 3.373 1.00 . B B . 1 GLY H1 1 1
12 9158 2 1 1 GLY HA2 H 7.961 5.625 1.982 1.00 . B B . 1 GLY HA2 1 1
12 9159 2 1 1 GLY HA3 H 9.035 5.125 3.291 1.00 . B B . 1 GLY HA3 1 1
12 9160 2 1 1 GLY N N 7.698 6.622 3.763 1.00 . B B . 1 GLY N 1 1
12 9161 2 1 1 GLY O O 6.162 4.559 4.241 1.00 . B B . 1 GLY O 1 1
12 9162 2 1 2 PHE C C 7.079 0.822 3.292 1.00 . B B . 2 PHE C 1 1
12 9163 2 1 2 PHE CA C 6.332 2.112 3.172 1.00 . B B . 2 PHE CA 1 1
12 9164 2 1 2 PHE CB C 5.260 2.031 2.084 1.00 . B B . 2 PHE CB 1 1
12 9165 2 1 2 PHE CD1 C 4.057 -0.073 1.478 1.00 . B B . 2 PHE CD1 1 1
12 9166 2 1 2 PHE CD2 C 3.353 1.119 3.407 1.00 . B B . 2 PHE CD2 1 1
12 9167 2 1 2 PHE CE1 C 3.083 -1.018 1.701 1.00 . B B . 2 PHE CE1 1 1
12 9168 2 1 2 PHE CE2 C 2.381 0.180 3.638 1.00 . B B . 2 PHE CE2 1 1
12 9169 2 1 2 PHE CG C 4.201 1.005 2.327 1.00 . B B . 2 PHE CG 1 1
12 9170 2 1 2 PHE CZ C 2.243 -0.892 2.784 1.00 . B B . 2 PHE CZ 1 1
12 9171 2 1 2 PHE H H 8.006 3.012 2.290 1.00 . B B . 2 PHE H 1 1
12 9172 2 1 2 PHE HA H 5.851 2.328 4.114 1.00 . B B . 2 PHE HA 1 1
12 9173 2 1 2 PHE HB2 H 4.769 2.990 2.004 1.00 . B B . 2 PHE HB2 1 1
12 9174 2 1 2 PHE HB3 H 5.735 1.806 1.141 1.00 . B B . 2 PHE HB3 1 1
12 9175 2 1 2 PHE HD1 H 4.716 -0.172 0.629 1.00 . B B . 2 PHE HD1 1 1
12 9176 2 1 2 PHE HD2 H 3.459 1.960 4.077 1.00 . B B . 2 PHE HD2 1 1
12 9177 2 1 2 PHE HE1 H 2.980 -1.857 1.030 1.00 . B B . 2 PHE HE1 1 1
12 9178 2 1 2 PHE HE2 H 1.726 0.284 4.490 1.00 . B B . 2 PHE HE2 1 1
12 9179 2 1 2 PHE HZ H 1.477 -1.632 2.964 1.00 . B B . 2 PHE HZ 1 1
12 9180 2 1 2 PHE N N 7.244 3.180 2.885 1.00 . B B . 2 PHE N 1 1
12 9181 2 1 2 PHE O O 7.934 0.524 2.463 1.00 . B B . 2 PHE O 1 1
12 9182 2 1 3 CYS C C 6.317 -2.207 4.815 1.00 . B B . 3 CYS C 1 1
12 9183 2 1 3 CYS CA C 7.396 -1.178 4.575 1.00 . B B . 3 CYS CA 1 1
12 9184 2 1 3 CYS CB C 8.334 -1.094 5.779 1.00 . B B . 3 CYS CB 1 1
12 9185 2 1 3 CYS H H 6.099 0.387 4.962 1.00 . B B . 3 CYS H 1 1
12 9186 2 1 3 CYS HA H 7.962 -1.462 3.701 1.00 . B B . 3 CYS HA 1 1
12 9187 2 1 3 CYS HB2 H 7.773 -0.751 6.634 1.00 . B B . 3 CYS HB2 1 1
12 9188 2 1 3 CYS HB3 H 8.732 -2.076 5.983 1.00 . B B . 3 CYS HB3 1 1
12 9189 2 1 3 CYS N N 6.782 0.090 4.322 1.00 . B B . 3 CYS N 1 1
12 9190 2 1 3 CYS O O 5.480 -2.047 5.714 1.00 . B B . 3 CYS O 1 1
12 9191 2 1 3 CYS SG S 9.743 0.045 5.574 1.00 . B B . 3 CYS SG 1 1
12 9192 2 1 4 TRP C C 5.941 -5.545 3.555 1.00 . B B . 4 TRP C 1 1
12 9193 2 1 4 TRP CA C 5.326 -4.270 4.093 1.00 . B B . 4 TRP CA 1 1
12 9194 2 1 4 TRP CB C 4.090 -3.886 3.270 1.00 . B B . 4 TRP CB 1 1
12 9195 2 1 4 TRP CD1 C 2.592 -5.905 2.758 1.00 . B B . 4 TRP CD1 1 1
12 9196 2 1 4 TRP CD2 C 1.825 -4.587 4.392 1.00 . B B . 4 TRP CD2 1 1
12 9197 2 1 4 TRP CE2 C 0.922 -5.648 4.209 1.00 . B B . 4 TRP CE2 1 1
12 9198 2 1 4 TRP CE3 C 1.549 -3.627 5.370 1.00 . B B . 4 TRP CE3 1 1
12 9199 2 1 4 TRP CG C 2.893 -4.775 3.456 1.00 . B B . 4 TRP CG 1 1
12 9200 2 1 4 TRP CH2 C -0.483 -4.823 5.913 1.00 . B B . 4 TRP CH2 1 1
12 9201 2 1 4 TRP CZ2 C -0.239 -5.777 4.966 1.00 . B B . 4 TRP CZ2 1 1
12 9202 2 1 4 TRP CZ3 C 0.398 -3.756 6.119 1.00 . B B . 4 TRP CZ3 1 1
12 9203 2 1 4 TRP H H 7.004 -3.310 3.313 1.00 . B B . 4 TRP H 1 1
12 9204 2 1 4 TRP HA H 5.045 -4.403 5.127 1.00 . B B . 4 TRP HA 1 1
12 9205 2 1 4 TRP HB2 H 3.790 -2.883 3.538 1.00 . B B . 4 TRP HB2 1 1
12 9206 2 1 4 TRP HB3 H 4.356 -3.898 2.223 1.00 . B B . 4 TRP HB3 1 1
12 9207 2 1 4 TRP HD1 H 3.206 -6.314 1.970 1.00 . B B . 4 TRP HD1 1 1
12 9208 2 1 4 TRP HE1 H 1.002 -7.255 2.860 1.00 . B B . 4 TRP HE1 1 1
12 9209 2 1 4 TRP HE3 H 2.218 -2.796 5.541 1.00 . B B . 4 TRP HE3 1 1
12 9210 2 1 4 TRP HH2 H -1.373 -4.881 6.522 1.00 . B B . 4 TRP HH2 1 1
12 9211 2 1 4 TRP HZ2 H -0.929 -6.595 4.821 1.00 . B B . 4 TRP HZ2 1 1
12 9212 2 1 4 TRP HZ3 H 0.166 -3.022 6.878 1.00 . B B . 4 TRP HZ3 1 1
12 9213 2 1 4 TRP N N 6.307 -3.227 4.003 1.00 . B B . 4 TRP N 1 1
12 9214 2 1 4 TRP NE1 N 1.416 -6.437 3.208 1.00 . B B . 4 TRP NE1 1 1
12 9215 2 1 4 TRP O O 6.696 -5.505 2.569 1.00 . B B . 4 TRP O 1 1
12 9216 2 1 5 HIS C C 7.670 -8.034 3.858 1.00 . B B . 5 HIS C 1 1
12 9217 2 1 5 HIS CA C 6.127 -7.987 3.867 1.00 . B B . 5 HIS CA 1 1
12 9218 2 1 5 HIS CB C 5.507 -8.426 2.517 1.00 . B B . 5 HIS CB 1 1
12 9219 2 1 5 HIS CD2 C 5.083 -10.945 2.868 1.00 . B B . 5 HIS CD2 1 1
12 9220 2 1 5 HIS CE1 C 6.273 -11.744 1.250 1.00 . B B . 5 HIS CE1 1 1
12 9221 2 1 5 HIS CG C 5.636 -9.892 2.230 1.00 . B B . 5 HIS CG 1 1
12 9222 2 1 5 HIS H H 5.099 -6.567 5.030 1.00 . B B . 5 HIS H 1 1
12 9223 2 1 5 HIS HA H 5.789 -8.653 4.648 1.00 . B B . 5 HIS HA 1 1
12 9224 2 1 5 HIS HB2 H 4.455 -8.185 2.518 1.00 . B B . 5 HIS HB2 1 1
12 9225 2 1 5 HIS HB3 H 5.991 -7.884 1.717 1.00 . B B . 5 HIS HB3 1 1
12 9226 2 1 5 HIS HD1 H 6.896 -9.907 0.542 1.00 . B B . 5 HIS HD1 1 1
12 9227 2 1 5 HIS HD2 H 4.428 -10.888 3.724 1.00 . B B . 5 HIS HD2 1 1
12 9228 2 1 5 HIS HE1 H 6.762 -12.420 0.565 1.00 . B B . 5 HIS HE1 1 1
12 9229 2 1 5 HIS N N 5.662 -6.647 4.230 1.00 . B B . 5 HIS N 1 1
12 9230 2 1 5 HIS ND1 N 6.383 -10.420 1.206 1.00 . B B . 5 HIS ND1 1 1
12 9231 2 1 5 HIS NE2 N 5.487 -12.122 2.248 1.00 . B B . 5 HIS NE2 1 1
12 9232 2 1 5 HIS O O 8.300 -8.722 3.048 1.00 . B B . 5 HIS O 1 1
12 9233 2 1 6 HIS C C 10.445 -6.574 3.861 1.00 . B B . 6 HIS C 1 1
12 9234 2 1 6 HIS CA C 9.706 -7.234 5.027 1.00 . B B . 6 HIS CA 1 1
12 9235 2 1 6 HIS CB C 10.300 -8.626 5.359 1.00 . B B . 6 HIS CB 1 1
12 9236 2 1 6 HIS CD2 C 8.618 -9.911 6.857 1.00 . B B . 6 HIS CD2 1 1
12 9237 2 1 6 HIS CE1 C 9.654 -9.780 8.751 1.00 . B B . 6 HIS CE1 1 1
12 9238 2 1 6 HIS CG C 9.766 -9.226 6.632 1.00 . B B . 6 HIS CG 1 1
12 9239 2 1 6 HIS H H 7.665 -6.783 5.397 1.00 . B B . 6 HIS H 1 1
12 9240 2 1 6 HIS HA H 9.839 -6.598 5.890 1.00 . B B . 6 HIS HA 1 1
12 9241 2 1 6 HIS HB2 H 10.071 -9.307 4.552 1.00 . B B . 6 HIS HB2 1 1
12 9242 2 1 6 HIS HB3 H 11.373 -8.536 5.453 1.00 . B B . 6 HIS HB3 1 1
12 9243 2 1 6 HIS HD1 H 11.267 -8.712 8.032 1.00 . B B . 6 HIS HD1 1 1
12 9244 2 1 6 HIS HD2 H 7.870 -10.154 6.118 1.00 . B B . 6 HIS HD2 1 1
12 9245 2 1 6 HIS HE1 H 9.913 -9.884 9.795 1.00 . B B . 6 HIS HE1 1 1
12 9246 2 1 6 HIS N N 8.252 -7.301 4.805 1.00 . B B . 6 HIS N 1 1
12 9247 2 1 6 HIS ND1 N 10.408 -9.155 7.848 1.00 . B B . 6 HIS ND1 1 1
12 9248 2 1 6 HIS NE2 N 8.548 -10.260 8.202 1.00 . B B . 6 HIS NE2 1 1
12 9249 2 1 6 HIS O O 11.600 -6.890 3.575 1.00 . B B . 6 HIS O 1 1
12 9250 2 1 7 SER C C 9.936 -3.447 2.218 1.00 . B B . 7 SER C 1 1
12 9251 2 1 7 SER CA C 10.412 -4.898 2.136 1.00 . B B . 7 SER CA 1 1
12 9252 2 1 7 SER CB C 10.089 -5.542 0.787 1.00 . B B . 7 SER CB 1 1
12 9253 2 1 7 SER H H 8.853 -5.468 3.405 1.00 . B B . 7 SER H 1 1
12 9254 2 1 7 SER HA H 11.480 -4.920 2.301 1.00 . B B . 7 SER HA 1 1
12 9255 2 1 7 SER HB2 H 9.016 -5.585 0.675 1.00 . B B . 7 SER HB2 1 1
12 9256 2 1 7 SER HB3 H 10.519 -4.978 -0.027 1.00 . B B . 7 SER HB3 1 1
12 9257 2 1 7 SER HG H 11.133 -6.987 1.543 1.00 . B B . 7 SER HG 1 1
12 9258 2 1 7 SER N N 9.793 -5.657 3.196 1.00 . B B . 7 SER N 1 1
12 9259 2 1 7 SER O O 8.807 -3.191 2.657 1.00 . B B . 7 SER O 1 1
12 9260 2 1 7 SER OG O 10.586 -6.875 0.753 1.00 . B B . 7 SER OG 1 1
12 9261 2 1 8 CYS C C 10.662 -0.343 0.653 1.00 . B B . 8 CYS C 1 1
12 9262 2 1 8 CYS CA C 10.457 -1.104 1.956 1.00 . B B . 8 CYS CA 1 1
12 9263 2 1 8 CYS CB C 11.326 -0.447 3.039 1.00 . B B . 8 CYS CB 1 1
12 9264 2 1 8 CYS H H 11.666 -2.728 1.466 1.00 . B B . 8 CYS H 1 1
12 9265 2 1 8 CYS HA H 9.427 -1.014 2.263 1.00 . B B . 8 CYS HA 1 1
12 9266 2 1 8 CYS HB2 H 12.366 -0.540 2.763 1.00 . B B . 8 CYS HB2 1 1
12 9267 2 1 8 CYS HB3 H 11.072 0.601 3.084 1.00 . B B . 8 CYS HB3 1 1
12 9268 2 1 8 CYS N N 10.782 -2.510 1.835 1.00 . B B . 8 CYS N 1 1
12 9269 2 1 8 CYS O O 11.538 -0.670 -0.148 1.00 . B B . 8 CYS O 1 1
12 9270 2 1 8 CYS SG S 11.153 -1.132 4.717 1.00 . B B . 8 CYS SG 1 1
12 9271 2 1 9 VAL C C 10.266 2.973 -0.023 1.00 . B B . 9 VAL C 1 1
12 9272 2 1 9 VAL CA C 9.995 1.606 -0.639 1.00 . B B . 9 VAL CA 1 1
12 9273 2 1 9 VAL CB C 8.771 1.671 -1.610 1.00 . B B . 9 VAL CB 1 1
12 9274 2 1 9 VAL CG1 C 8.669 0.397 -2.427 1.00 . B B . 9 VAL CG1 1 1
12 9275 2 1 9 VAL CG2 C 7.473 1.920 -0.854 1.00 . B B . 9 VAL CG2 1 1
12 9276 2 1 9 VAL H H 9.077 0.758 1.067 1.00 . B B . 9 VAL H 1 1
12 9277 2 1 9 VAL HA H 10.882 1.308 -1.181 1.00 . B B . 9 VAL HA 1 1
12 9278 2 1 9 VAL HB H 8.932 2.489 -2.297 1.00 . B B . 9 VAL HB 1 1
12 9279 2 1 9 VAL HG11 H 9.563 0.274 -3.020 1.00 . B B . 9 VAL HG11 1 1
12 9280 2 1 9 VAL HG12 H 7.807 0.449 -3.075 1.00 . B B . 9 VAL HG12 1 1
12 9281 2 1 9 VAL HG13 H 8.569 -0.441 -1.754 1.00 . B B . 9 VAL HG13 1 1
12 9282 2 1 9 VAL HG21 H 7.540 2.858 -0.322 1.00 . B B . 9 VAL HG21 1 1
12 9283 2 1 9 VAL HG22 H 7.316 1.118 -0.150 1.00 . B B . 9 VAL HG22 1 1
12 9284 2 1 9 VAL HG23 H 6.649 1.956 -1.550 1.00 . B B . 9 VAL HG23 1 1
12 9285 2 1 9 VAL N N 9.834 0.654 0.446 1.00 . B B . 9 VAL N 1 1
12 9286 2 1 9 VAL O O 9.792 3.249 1.104 1.00 . B B . 9 VAL O 1 1
12 9287 2 1 10 PRO C C 10.298 6.139 0.018 1.00 . B B . 10 PRO C 1 1
12 9288 2 1 10 PRO CA C 11.447 5.130 -0.147 1.00 . B B . 10 PRO CA 1 1
12 9289 2 1 10 PRO CB C 12.461 5.643 -1.172 1.00 . B B . 10 PRO CB 1 1
12 9290 2 1 10 PRO CD C 11.598 3.617 -2.056 1.00 . B B . 10 PRO CD 1 1
12 9291 2 1 10 PRO CG C 12.062 4.985 -2.446 1.00 . B B . 10 PRO CG 1 1
12 9292 2 1 10 PRO HA H 11.942 5.005 0.804 1.00 . B B . 10 PRO HA 1 1
12 9293 2 1 10 PRO HB2 H 12.397 6.719 -1.234 1.00 . B B . 10 PRO HB2 1 1
12 9294 2 1 10 PRO HB3 H 13.458 5.354 -0.873 1.00 . B B . 10 PRO HB3 1 1
12 9295 2 1 10 PRO HD2 H 10.843 3.265 -2.743 1.00 . B B . 10 PRO HD2 1 1
12 9296 2 1 10 PRO HD3 H 12.430 2.929 -2.023 1.00 . B B . 10 PRO HD3 1 1
12 9297 2 1 10 PRO HG2 H 11.255 5.537 -2.904 1.00 . B B . 10 PRO HG2 1 1
12 9298 2 1 10 PRO HG3 H 12.902 4.920 -3.121 1.00 . B B . 10 PRO HG3 1 1
12 9299 2 1 10 PRO N N 11.039 3.832 -0.697 1.00 . B B . 10 PRO N 1 1
12 9300 2 1 10 PRO O O 9.181 5.971 -0.527 1.00 . B B . 10 PRO O 1 1
12 9301 2 1 11 SER C C 9.443 9.023 -0.279 1.00 . B B . 11 SER C 1 1
12 9302 2 1 11 SER CA C 9.664 8.231 1.002 1.00 . B B . 11 SER CA 1 1
12 9303 2 1 11 SER CB C 10.223 9.089 2.131 1.00 . B B . 11 SER CB 1 1
12 9304 2 1 11 SER H H 11.464 7.270 1.168 1.00 . B B . 11 SER H 1 1
12 9305 2 1 11 SER HA H 8.722 7.810 1.319 1.00 . B B . 11 SER HA 1 1
12 9306 2 1 11 SER HB2 H 9.793 10.078 2.078 1.00 . B B . 11 SER HB2 1 1
12 9307 2 1 11 SER HB3 H 9.984 8.638 3.083 1.00 . B B . 11 SER HB3 1 1
12 9308 2 1 11 SER HG H 11.886 10.113 2.161 1.00 . B B . 11 SER HG 1 1
12 9309 2 1 11 SER N N 10.578 7.168 0.761 1.00 . B B . 11 SER N 1 1
12 9310 2 1 11 SER O O 10.380 9.253 -1.056 1.00 . B B . 11 SER O 1 1
12 9311 2 1 11 SER OG O 11.638 9.190 2.014 1.00 . B B . 11 SER OG 1 1
12 9312 2 1 12 GLY C C 7.264 9.182 -2.763 1.00 . B B . 12 GLY C 1 1
12 9313 2 1 12 GLY CA C 7.890 10.081 -1.734 1.00 . B B . 12 GLY CA 1 1
12 9314 2 1 12 GLY H H 7.498 9.114 0.094 1.00 . B B . 12 GLY H 1 1
12 9315 2 1 12 GLY HA2 H 7.200 10.873 -1.487 1.00 . B B . 12 GLY HA2 1 1
12 9316 2 1 12 GLY HA3 H 8.794 10.507 -2.141 1.00 . B B . 12 GLY HA3 1 1
12 9317 2 1 12 GLY N N 8.211 9.358 -0.538 1.00 . B B . 12 GLY N 1 1
12 9318 2 1 12 GLY O O 6.639 9.659 -3.720 1.00 . B B . 12 GLY O 1 1
12 9319 2 1 13 THR C C 5.311 6.940 -3.360 1.00 . B B . 13 THR C 1 1
12 9320 2 1 13 THR CA C 6.845 6.897 -3.462 1.00 . B B . 13 THR CA 1 1
12 9321 2 1 13 THR CB C 7.360 5.486 -3.094 1.00 . B B . 13 THR CB 1 1
12 9322 2 1 13 THR CG2 C 6.856 4.424 -4.067 1.00 . B B . 13 THR CG2 1 1
12 9323 2 1 13 THR H H 7.961 7.554 -1.814 1.00 . B B . 13 THR H 1 1
12 9324 2 1 13 THR HA H 7.150 7.130 -4.472 1.00 . B B . 13 THR HA 1 1
12 9325 2 1 13 THR HB H 7.027 5.247 -2.095 1.00 . B B . 13 THR HB 1 1
12 9326 2 1 13 THR HG1 H 9.078 5.573 -2.186 1.00 . B B . 13 THR HG1 1 1
12 9327 2 1 13 THR HG21 H 7.199 4.655 -5.065 1.00 . B B . 13 THR HG21 1 1
12 9328 2 1 13 THR HG22 H 5.776 4.410 -4.054 1.00 . B B . 13 THR HG22 1 1
12 9329 2 1 13 THR HG23 H 7.232 3.457 -3.770 1.00 . B B . 13 THR HG23 1 1
12 9330 2 1 13 THR N N 7.426 7.877 -2.572 1.00 . B B . 13 THR N 1 1
12 9331 2 1 13 THR O O 4.757 7.107 -2.261 1.00 . B B . 13 THR O 1 1
12 9332 2 1 13 THR OG1 O 8.794 5.494 -3.107 1.00 . B B . 13 THR OG1 1 1
12 9333 2 1 14 CYS C C 2.792 5.576 -5.242 1.00 . B B . 14 CYS C 1 1
12 9334 2 1 14 CYS CA C 3.223 6.825 -4.527 1.00 . B B . 14 CYS CA 1 1
12 9335 2 1 14 CYS CB C 2.693 8.061 -5.253 1.00 . B B . 14 CYS CB 1 1
12 9336 2 1 14 CYS H H 5.131 6.729 -5.331 1.00 . B B . 14 CYS H 1 1
12 9337 2 1 14 CYS HA H 2.837 6.794 -3.522 1.00 . B B . 14 CYS HA 1 1
12 9338 2 1 14 CYS HB2 H 2.971 8.005 -6.294 1.00 . B B . 14 CYS HB2 1 1
12 9339 2 1 14 CYS HB3 H 1.616 8.068 -5.170 1.00 . B B . 14 CYS HB3 1 1
12 9340 2 1 14 CYS N N 4.652 6.831 -4.480 1.00 . B B . 14 CYS N 1 1
12 9341 2 1 14 CYS O O 3.356 5.230 -6.281 1.00 . B B . 14 CYS O 1 1
12 9342 2 1 14 CYS SG S 3.309 9.655 -4.596 1.00 . B B . 14 CYS SG 1 1
12 9343 2 1 15 ALA C C -0.098 3.782 -5.561 1.00 . B B . 15 ALA C 1 1
12 9344 2 1 15 ALA CA C 1.373 3.669 -5.265 1.00 . B B . 15 ALA CA 1 1
12 9345 2 1 15 ALA CB C 1.647 2.507 -4.330 1.00 . B B . 15 ALA CB 1 1
12 9346 2 1 15 ALA H H 1.402 5.228 -3.877 1.00 . B B . 15 ALA H 1 1
12 9347 2 1 15 ALA HA H 1.914 3.505 -6.185 1.00 . B B . 15 ALA HA 1 1
12 9348 2 1 15 ALA HB1 H 1.109 2.663 -3.406 1.00 . B B . 15 ALA HB1 1 1
12 9349 2 1 15 ALA HB2 H 2.706 2.464 -4.118 1.00 . B B . 15 ALA HB2 1 1
12 9350 2 1 15 ALA HB3 H 1.327 1.582 -4.786 1.00 . B B . 15 ALA HB3 1 1
12 9351 2 1 15 ALA N N 1.841 4.891 -4.692 1.00 . B B . 15 ALA N 1 1
12 9352 2 1 15 ALA O O -0.827 4.502 -4.864 1.00 . B B . 15 ALA O 1 1
12 9353 2 1 16 ASP C C -2.636 1.996 -6.261 1.00 . B B . 16 ASP C 1 1
12 9354 2 1 16 ASP CA C -1.923 3.125 -6.961 1.00 . B B . 16 ASP CA 1 1
12 9355 2 1 16 ASP CB C -2.096 3.013 -8.481 1.00 . B B . 16 ASP CB 1 1
12 9356 2 1 16 ASP CG C -3.550 2.935 -8.912 1.00 . B B . 16 ASP CG 1 1
12 9357 2 1 16 ASP H H 0.103 2.592 -7.126 1.00 . B B . 16 ASP H 1 1
12 9358 2 1 16 ASP HA H -2.347 4.060 -6.627 1.00 . B B . 16 ASP HA 1 1
12 9359 2 1 16 ASP HB2 H -1.649 3.875 -8.952 1.00 . B B . 16 ASP HB2 1 1
12 9360 2 1 16 ASP HB3 H -1.589 2.123 -8.824 1.00 . B B . 16 ASP HB3 1 1
12 9361 2 1 16 ASP N N -0.529 3.119 -6.591 1.00 . B B . 16 ASP N 1 1
12 9362 2 1 16 ASP O O -2.377 0.822 -6.530 1.00 . B B . 16 ASP O 1 1
12 9363 2 1 16 ASP OD1 O -4.041 1.823 -9.232 1.00 . B B . 16 ASP OD1 1 1
12 9364 2 1 16 ASP OD2 O -4.228 3.975 -8.951 1.00 . B B . 16 ASP OD2 1 1
12 9365 2 1 17 PHE C C -5.654 1.397 -5.162 1.00 . B B . 17 PHE C 1 1
12 9366 2 1 17 PHE CA C -4.250 1.374 -4.609 1.00 . B B . 17 PHE CA 1 1
12 9367 2 1 17 PHE CB C -4.331 1.714 -3.123 1.00 . B B . 17 PHE CB 1 1
12 9368 2 1 17 PHE CD1 C -2.765 0.537 -1.608 1.00 . B B . 17 PHE CD1 1 1
12 9369 2 1 17 PHE CD2 C -2.174 2.710 -2.351 1.00 . B B . 17 PHE CD2 1 1
12 9370 2 1 17 PHE CE1 C -1.623 0.475 -0.865 1.00 . B B . 17 PHE CE1 1 1
12 9371 2 1 17 PHE CE2 C -1.020 2.652 -1.614 1.00 . B B . 17 PHE CE2 1 1
12 9372 2 1 17 PHE CG C -3.057 1.649 -2.357 1.00 . B B . 17 PHE CG 1 1
12 9373 2 1 17 PHE CZ C -0.745 1.531 -0.865 1.00 . B B . 17 PHE CZ 1 1
12 9374 2 1 17 PHE H H -3.581 3.284 -5.075 1.00 . B B . 17 PHE H 1 1
12 9375 2 1 17 PHE HA H -3.793 0.405 -4.732 1.00 . B B . 17 PHE HA 1 1
12 9376 2 1 17 PHE HB2 H -4.704 2.722 -3.023 1.00 . B B . 17 PHE HB2 1 1
12 9377 2 1 17 PHE HB3 H -5.037 1.040 -2.661 1.00 . B B . 17 PHE HB3 1 1
12 9378 2 1 17 PHE HD1 H -3.451 -0.298 -1.608 1.00 . B B . 17 PHE HD1 1 1
12 9379 2 1 17 PHE HD2 H -2.394 3.587 -2.942 1.00 . B B . 17 PHE HD2 1 1
12 9380 2 1 17 PHE HE1 H -1.421 -0.410 -0.283 1.00 . B B . 17 PHE HE1 1 1
12 9381 2 1 17 PHE HE2 H -0.332 3.485 -1.618 1.00 . B B . 17 PHE HE2 1 1
12 9382 2 1 17 PHE HZ H 0.158 1.480 -0.274 1.00 . B B . 17 PHE HZ 1 1
12 9383 2 1 17 PHE N N -3.464 2.341 -5.321 1.00 . B B . 17 PHE N 1 1
12 9384 2 1 17 PHE O O -6.076 2.410 -5.741 1.00 . B B . 17 PHE O 1 1
12 9385 2 1 18 PRO C C -8.670 1.067 -4.434 1.00 . B B . 18 PRO C 1 1
12 9386 2 1 18 PRO CA C -7.789 0.293 -5.429 1.00 . B B . 18 PRO CA 1 1
12 9387 2 1 18 PRO CB C -8.160 -1.206 -5.407 1.00 . B B . 18 PRO CB 1 1
12 9388 2 1 18 PRO CD C -5.974 -0.979 -4.477 1.00 . B B . 18 PRO CD 1 1
12 9389 2 1 18 PRO CG C -6.874 -1.933 -5.186 1.00 . B B . 18 PRO CG 1 1
12 9390 2 1 18 PRO HA H -7.918 0.695 -6.423 1.00 . B B . 18 PRO HA 1 1
12 9391 2 1 18 PRO HB2 H -8.858 -1.389 -4.604 1.00 . B B . 18 PRO HB2 1 1
12 9392 2 1 18 PRO HB3 H -8.612 -1.482 -6.348 1.00 . B B . 18 PRO HB3 1 1
12 9393 2 1 18 PRO HD2 H -6.119 -1.031 -3.408 1.00 . B B . 18 PRO HD2 1 1
12 9394 2 1 18 PRO HD3 H -4.941 -1.181 -4.723 1.00 . B B . 18 PRO HD3 1 1
12 9395 2 1 18 PRO HG2 H -7.045 -2.807 -4.575 1.00 . B B . 18 PRO HG2 1 1
12 9396 2 1 18 PRO HG3 H -6.445 -2.219 -6.135 1.00 . B B . 18 PRO HG3 1 1
12 9397 2 1 18 PRO N N -6.404 0.317 -5.017 1.00 . B B . 18 PRO N 1 1
12 9398 2 1 18 PRO O O -8.204 1.495 -3.359 1.00 . B B . 18 PRO O 1 1
12 9399 2 1 19 TRP C C -11.094 1.062 -2.665 1.00 . B B . 19 TRP C 1 1
12 9400 2 1 19 TRP CA C -10.897 1.879 -3.959 1.00 . B B . 19 TRP CA 1 1
12 9401 2 1 19 TRP CB C -12.208 2.061 -4.768 1.00 . B B . 19 TRP CB 1 1
12 9402 2 1 19 TRP CD1 C -14.158 1.486 -3.333 1.00 . B B . 19 TRP CD1 1 1
12 9403 2 1 19 TRP CD2 C -13.977 3.651 -3.615 1.00 . B B . 19 TRP CD2 1 1
12 9404 2 1 19 TRP CE2 C -15.110 3.397 -2.823 1.00 . B B . 19 TRP CE2 1 1
12 9405 2 1 19 TRP CE3 C -13.653 4.955 -3.909 1.00 . B B . 19 TRP CE3 1 1
12 9406 2 1 19 TRP CG C -13.417 2.382 -3.947 1.00 . B B . 19 TRP CG 1 1
12 9407 2 1 19 TRP CH2 C -15.564 5.673 -2.623 1.00 . B B . 19 TRP CH2 1 1
12 9408 2 1 19 TRP CZ2 C -15.913 4.401 -2.324 1.00 . B B . 19 TRP CZ2 1 1
12 9409 2 1 19 TRP CZ3 C -14.447 5.949 -3.405 1.00 . B B . 19 TRP CZ3 1 1
12 9410 2 1 19 TRP H H -10.171 0.985 -5.706 1.00 . B B . 19 TRP H 1 1
12 9411 2 1 19 TRP HA H -10.562 2.849 -3.636 1.00 . B B . 19 TRP HA 1 1
12 9412 2 1 19 TRP HB2 H -12.075 2.865 -5.476 1.00 . B B . 19 TRP HB2 1 1
12 9413 2 1 19 TRP HB3 H -12.404 1.148 -5.312 1.00 . B B . 19 TRP HB3 1 1
12 9414 2 1 19 TRP HD1 H -13.855 0.463 -3.424 1.00 . B B . 19 TRP HD1 1 1
12 9415 2 1 19 TRP HE1 H -15.887 1.573 -2.171 1.00 . B B . 19 TRP HE1 1 1
12 9416 2 1 19 TRP HE3 H -12.790 5.196 -4.511 1.00 . B B . 19 TRP HE3 1 1
12 9417 2 1 19 TRP HH2 H -16.152 6.500 -2.254 1.00 . B B . 19 TRP HH2 1 1
12 9418 2 1 19 TRP HZ2 H -16.781 4.193 -1.715 1.00 . B B . 19 TRP HZ2 1 1
12 9419 2 1 19 TRP HZ3 H -14.198 6.973 -3.604 1.00 . B B . 19 TRP HZ3 1 1
12 9420 2 1 19 TRP N N -9.907 1.265 -4.804 1.00 . B B . 19 TRP N 1 1
12 9421 2 1 19 TRP NE1 N -15.196 2.058 -2.676 1.00 . B B . 19 TRP NE1 1 1
12 9422 2 1 19 TRP O O -10.983 -0.178 -2.677 1.00 . B B . 19 TRP O 1 1
12 9423 2 1 20 PRO C C -10.224 3.997 -1.265 1.00 . B B . 20 PRO C 1 1
12 9424 2 1 20 PRO CA C -11.533 3.215 -1.475 1.00 . B B . 20 PRO CA 1 1
12 9425 2 1 20 PRO CB C -12.445 3.439 -0.259 1.00 . B B . 20 PRO CB 1 1
12 9426 2 1 20 PRO CD C -11.846 1.161 -0.283 1.00 . B B . 20 PRO CD 1 1
12 9427 2 1 20 PRO CG C -12.975 2.102 0.047 1.00 . B B . 20 PRO CG 1 1
12 9428 2 1 20 PRO HA H -12.082 3.511 -2.358 1.00 . B B . 20 PRO HA 1 1
12 9429 2 1 20 PRO HB2 H -11.847 3.810 0.557 1.00 . B B . 20 PRO HB2 1 1
12 9430 2 1 20 PRO HB3 H -13.230 4.139 -0.500 1.00 . B B . 20 PRO HB3 1 1
12 9431 2 1 20 PRO HD2 H -11.075 1.199 0.472 1.00 . B B . 20 PRO HD2 1 1
12 9432 2 1 20 PRO HD3 H -12.204 0.153 -0.429 1.00 . B B . 20 PRO HD3 1 1
12 9433 2 1 20 PRO HG2 H -13.295 2.051 1.076 1.00 . B B . 20 PRO HG2 1 1
12 9434 2 1 20 PRO HG3 H -13.799 1.973 -0.641 1.00 . B B . 20 PRO HG3 1 1
12 9435 2 1 20 PRO N N -11.402 1.744 -1.534 1.00 . B B . 20 PRO N 1 1
12 9436 2 1 20 PRO O O -10.264 5.215 -1.120 1.00 . B B . 20 PRO O 1 1
12 9437 2 1 21 LEU C C -7.445 4.982 -2.064 1.00 . B B . 21 LEU C 1 1
12 9438 2 1 21 LEU CA C -7.814 3.969 -0.974 1.00 . B B . 21 LEU CA 1 1
12 9439 2 1 21 LEU CB C -6.689 2.942 -0.810 1.00 . B B . 21 LEU CB 1 1
12 9440 2 1 21 LEU CD1 C -5.635 1.045 0.413 1.00 . B B . 21 LEU CD1 1 1
12 9441 2 1 21 LEU CD2 C -7.222 2.483 1.583 1.00 . B B . 21 LEU CD2 1 1
12 9442 2 1 21 LEU CG C -6.879 1.871 0.265 1.00 . B B . 21 LEU CG 1 1
12 9443 2 1 21 LEU H H -9.116 2.351 -1.410 1.00 . B B . 21 LEU H 1 1
12 9444 2 1 21 LEU HA H -7.922 4.509 -0.046 1.00 . B B . 21 LEU HA 1 1
12 9445 2 1 21 LEU HB2 H -6.568 2.438 -1.758 1.00 . B B . 21 LEU HB2 1 1
12 9446 2 1 21 LEU HB3 H -5.778 3.478 -0.595 1.00 . B B . 21 LEU HB3 1 1
12 9447 2 1 21 LEU HD11 H -4.833 1.704 0.718 1.00 . B B . 21 LEU HD11 1 1
12 9448 2 1 21 LEU HD12 H -5.392 0.562 -0.520 1.00 . B B . 21 LEU HD12 1 1
12 9449 2 1 21 LEU HD13 H -5.798 0.309 1.187 1.00 . B B . 21 LEU HD13 1 1
12 9450 2 1 21 LEU HD21 H -6.441 3.168 1.880 1.00 . B B . 21 LEU HD21 1 1
12 9451 2 1 21 LEU HD22 H -7.315 1.703 2.324 1.00 . B B . 21 LEU HD22 1 1
12 9452 2 1 21 LEU HD23 H -8.158 3.015 1.504 1.00 . B B . 21 LEU HD23 1 1
12 9453 2 1 21 LEU HG H -7.688 1.220 -0.030 1.00 . B B . 21 LEU HG 1 1
12 9454 2 1 21 LEU N N -9.098 3.315 -1.242 1.00 . B B . 21 LEU N 1 1
12 9455 2 1 21 LEU O O -7.448 6.200 -1.825 1.00 . B B . 21 LEU O 1 1
12 9456 2 1 22 GLY C C -5.259 5.451 -4.449 1.00 . B B . 22 GLY C 1 1
12 9457 2 1 22 GLY CA C -6.765 5.369 -4.330 1.00 . B B . 22 GLY CA 1 1
12 9458 2 1 22 GLY H H -7.190 3.523 -3.389 1.00 . B B . 22 GLY H 1 1
12 9459 2 1 22 GLY HA2 H -7.187 4.999 -5.252 1.00 . B B . 22 GLY HA2 1 1
12 9460 2 1 22 GLY HA3 H -7.149 6.360 -4.142 1.00 . B B . 22 GLY HA3 1 1
12 9461 2 1 22 GLY N N -7.158 4.493 -3.247 1.00 . B B . 22 GLY N 1 1
12 9462 2 1 22 GLY O O -4.556 4.637 -3.878 1.00 . B B . 22 GLY O 1 1
12 9463 2 1 23 HIS C C -2.817 7.268 -4.040 1.00 . B B . 23 HIS C 1 1
12 9464 2 1 23 HIS CA C -3.316 6.555 -5.291 1.00 . B B . 23 HIS CA 1 1
12 9465 2 1 23 HIS CB C -2.868 7.254 -6.614 1.00 . B B . 23 HIS CB 1 1
12 9466 2 1 23 HIS CD2 C -2.483 9.819 -6.550 1.00 . B B . 23 HIS CD2 1 1
12 9467 2 1 23 HIS CE1 C -4.419 10.503 -7.231 1.00 . B B . 23 HIS CE1 1 1
12 9468 2 1 23 HIS CG C -3.233 8.713 -6.772 1.00 . B B . 23 HIS CG 1 1
12 9469 2 1 23 HIS H H -5.350 7.007 -5.682 1.00 . B B . 23 HIS H 1 1
12 9470 2 1 23 HIS HA H -2.911 5.554 -5.254 1.00 . B B . 23 HIS HA 1 1
12 9471 2 1 23 HIS HB2 H -1.793 7.193 -6.685 1.00 . B B . 23 HIS HB2 1 1
12 9472 2 1 23 HIS HB3 H -3.295 6.710 -7.443 1.00 . B B . 23 HIS HB3 1 1
12 9473 2 1 23 HIS HD1 H -5.235 8.630 -7.480 1.00 . B B . 23 HIS HD1 1 1
12 9474 2 1 23 HIS HD2 H -1.462 9.829 -6.200 1.00 . B B . 23 HIS HD2 1 1
12 9475 2 1 23 HIS HE1 H -5.244 11.136 -7.522 1.00 . B B . 23 HIS HE1 1 1
12 9476 2 1 23 HIS N N -4.753 6.403 -5.194 1.00 . B B . 23 HIS N 1 1
12 9477 2 1 23 HIS ND1 N -4.460 9.172 -7.207 1.00 . B B . 23 HIS ND1 1 1
12 9478 2 1 23 HIS NE2 N -3.234 10.950 -6.843 1.00 . B B . 23 HIS NE2 1 1
12 9479 2 1 23 HIS O O -3.274 8.385 -3.706 1.00 . B B . 23 HIS O 1 1
12 9480 2 1 24 GLN C C 0.016 7.241 -2.046 1.00 . B B . 24 GLN C 1 1
12 9481 2 1 24 GLN CA C -1.491 7.155 -2.060 1.00 . B B . 24 GLN CA 1 1
12 9482 2 1 24 GLN CB C -1.978 6.280 -0.896 1.00 . B B . 24 GLN CB 1 1
12 9483 2 1 24 GLN CD C -3.959 5.174 0.227 1.00 . B B . 24 GLN CD 1 1
12 9484 2 1 24 GLN CG C -3.442 5.871 -1.000 1.00 . B B . 24 GLN CG 1 1
12 9485 2 1 24 GLN H H -1.570 5.770 -3.640 1.00 . B B . 24 GLN H 1 1
12 9486 2 1 24 GLN HA H -1.906 8.145 -1.946 1.00 . B B . 24 GLN HA 1 1
12 9487 2 1 24 GLN HB2 H -1.376 5.384 -0.856 1.00 . B B . 24 GLN HB2 1 1
12 9488 2 1 24 GLN HB3 H -1.844 6.831 0.023 1.00 . B B . 24 GLN HB3 1 1
12 9489 2 1 24 GLN HE21 H -4.732 6.856 0.849 1.00 . B B . 24 GLN HE21 1 1
12 9490 2 1 24 GLN HE22 H -4.960 5.492 1.888 1.00 . B B . 24 GLN HE22 1 1
12 9491 2 1 24 GLN HG2 H -4.029 6.764 -1.154 1.00 . B B . 24 GLN HG2 1 1
12 9492 2 1 24 GLN HG3 H -3.560 5.219 -1.852 1.00 . B B . 24 GLN HG3 1 1
12 9493 2 1 24 GLN N N -1.942 6.624 -3.318 1.00 . B B . 24 GLN N 1 1
12 9494 2 1 24 GLN NE2 N -4.612 5.907 1.068 1.00 . B B . 24 GLN NE2 1 1
12 9495 2 1 24 GLN O O 0.707 6.376 -2.601 1.00 . B B . 24 GLN O 1 1
12 9496 2 1 24 GLN OE1 O -3.840 3.972 0.372 1.00 . B B . 24 GLN OE1 1 1
12 9497 2 1 25 CYS C C 2.381 8.184 0.061 1.00 . B B . 25 CYS C 1 1
12 9498 2 1 25 CYS CA C 1.923 8.497 -1.344 1.00 . B B . 25 CYS CA 1 1
12 9499 2 1 25 CYS CB C 2.271 9.928 -1.740 1.00 . B B . 25 CYS CB 1 1
12 9500 2 1 25 CYS H H -0.086 8.929 -1.034 1.00 . B B . 25 CYS H 1 1
12 9501 2 1 25 CYS HA H 2.422 7.815 -2.013 1.00 . B B . 25 CYS HA 1 1
12 9502 2 1 25 CYS HB2 H 1.763 10.610 -1.075 1.00 . B B . 25 CYS HB2 1 1
12 9503 2 1 25 CYS HB3 H 3.337 10.070 -1.654 1.00 . B B . 25 CYS HB3 1 1
12 9504 2 1 25 CYS N N 0.514 8.275 -1.451 1.00 . B B . 25 CYS N 1 1
12 9505 2 1 25 CYS O O 1.610 8.320 1.026 1.00 . B B . 25 CYS O 1 1
12 9506 2 1 25 CYS SG S 1.784 10.362 -3.451 1.00 . B B . 25 CYS SG 1 1
12 9507 2 1 26 PHE C C 5.179 8.360 1.922 1.00 . B B . 26 PHE C 1 1
12 9508 2 1 26 PHE CA C 4.137 7.330 1.459 1.00 . B B . 26 PHE CA 1 1
12 9509 2 1 26 PHE CB C 4.789 5.951 1.355 1.00 . B B . 26 PHE CB 1 1
12 9510 2 1 26 PHE CD1 C 2.767 4.478 1.147 1.00 . B B . 26 PHE CD1 1 1
12 9511 2 1 26 PHE CD2 C 4.373 4.454 -0.605 1.00 . B B . 26 PHE CD2 1 1
12 9512 2 1 26 PHE CE1 C 2.008 3.558 0.465 1.00 . B B . 26 PHE CE1 1 1
12 9513 2 1 26 PHE CE2 C 3.622 3.532 -1.290 1.00 . B B . 26 PHE CE2 1 1
12 9514 2 1 26 PHE CG C 3.956 4.938 0.621 1.00 . B B . 26 PHE CG 1 1
12 9515 2 1 26 PHE CZ C 2.438 3.085 -0.756 1.00 . B B . 26 PHE CZ 1 1
12 9516 2 1 26 PHE H H 4.118 7.569 -0.646 1.00 . B B . 26 PHE H 1 1
12 9517 2 1 26 PHE HA H 3.324 7.279 2.166 1.00 . B B . 26 PHE HA 1 1
12 9518 2 1 26 PHE HB2 H 5.730 6.047 0.833 1.00 . B B . 26 PHE HB2 1 1
12 9519 2 1 26 PHE HB3 H 4.977 5.574 2.350 1.00 . B B . 26 PHE HB3 1 1
12 9520 2 1 26 PHE HD1 H 2.431 4.849 2.103 1.00 . B B . 26 PHE HD1 1 1
12 9521 2 1 26 PHE HD2 H 5.303 4.806 -1.024 1.00 . B B . 26 PHE HD2 1 1
12 9522 2 1 26 PHE HE1 H 1.079 3.204 0.889 1.00 . B B . 26 PHE HE1 1 1
12 9523 2 1 26 PHE HE2 H 3.960 3.164 -2.248 1.00 . B B . 26 PHE HE2 1 1
12 9524 2 1 26 PHE HZ H 1.845 2.365 -1.298 1.00 . B B . 26 PHE HZ 1 1
12 9525 2 1 26 PHE N N 3.591 7.705 0.176 1.00 . B B . 26 PHE N 1 1
12 9526 2 1 26 PHE O O 6.327 8.346 1.437 1.00 . B B . 26 PHE O 1 1
12 9527 2 1 27 PRO C C 6.886 9.745 4.149 1.00 . B B . 27 PRO C 1 1
12 9528 2 1 27 PRO CA C 5.725 10.315 3.339 1.00 . B B . 27 PRO CA 1 1
12 9529 2 1 27 PRO CB C 4.841 11.211 4.218 1.00 . B B . 27 PRO CB 1 1
12 9530 2 1 27 PRO CD C 3.480 9.371 3.482 1.00 . B B . 27 PRO CD 1 1
12 9531 2 1 27 PRO CG C 3.670 10.373 4.590 1.00 . B B . 27 PRO CG 1 1
12 9532 2 1 27 PRO HA H 6.125 10.888 2.516 1.00 . B B . 27 PRO HA 1 1
12 9533 2 1 27 PRO HB2 H 5.396 11.518 5.092 1.00 . B B . 27 PRO HB2 1 1
12 9534 2 1 27 PRO HB3 H 4.533 12.083 3.663 1.00 . B B . 27 PRO HB3 1 1
12 9535 2 1 27 PRO HD2 H 3.177 8.421 3.897 1.00 . B B . 27 PRO HD2 1 1
12 9536 2 1 27 PRO HD3 H 2.744 9.722 2.773 1.00 . B B . 27 PRO HD3 1 1
12 9537 2 1 27 PRO HG2 H 3.872 9.869 5.524 1.00 . B B . 27 PRO HG2 1 1
12 9538 2 1 27 PRO HG3 H 2.794 10.994 4.690 1.00 . B B . 27 PRO HG3 1 1
12 9539 2 1 27 PRO N N 4.814 9.270 2.854 1.00 . B B . 27 PRO N 1 1
12 9540 2 1 27 PRO O O 8.000 10.244 4.092 1.00 . B B . 27 PRO O 1 1
12 9541 2 1 28 ASP C C 8.199 6.837 4.956 1.00 . B B . 28 ASP C 1 1
12 9542 2 1 28 ASP CA C 7.662 8.038 5.687 1.00 . B B . 28 ASP CA 1 1
12 9543 2 1 28 ASP CB C 7.122 7.577 7.055 1.00 . B B . 28 ASP CB 1 1
12 9544 2 1 28 ASP CG C 6.688 8.703 7.963 1.00 . B B . 28 ASP CG 1 1
12 9545 2 1 28 ASP H H 5.713 8.319 4.886 1.00 . B B . 28 ASP H 1 1
12 9546 2 1 28 ASP HA H 8.461 8.749 5.843 1.00 . B B . 28 ASP HA 1 1
12 9547 2 1 28 ASP HB2 H 6.273 6.931 6.891 1.00 . B B . 28 ASP HB2 1 1
12 9548 2 1 28 ASP HB3 H 7.892 7.009 7.554 1.00 . B B . 28 ASP HB3 1 1
12 9549 2 1 28 ASP N N 6.624 8.682 4.881 1.00 . B B . 28 ASP N 1 1
12 9550 2 1 28 ASP O O 9.072 6.129 5.448 1.00 . B B . 28 ASP O 1 1
12 9551 2 1 28 ASP OD1 O 7.556 9.341 8.586 1.00 . B B . 28 ASP OD1 1 1
12 9552 2 1 28 ASP OD2 O 5.451 8.963 8.092 1.00 . B B . 28 ASP OD2 1 1
13 9553 1 1 1 GLY C C -5.733 -4.718 4.772 1.00 . A A . 1 GLY C 1 1
13 9554 1 1 1 GLY CA C -6.845 -5.728 4.684 1.00 . A A . 1 GLY CA 1 1
13 9555 1 1 1 GLY H1 H -5.873 -7.563 4.401 1.00 . A A . 1 GLY H1 1 1
13 9556 1 1 1 GLY HA2 H -7.216 -5.773 3.671 1.00 . A A . 1 GLY HA2 1 1
13 9557 1 1 1 GLY HA3 H -7.641 -5.435 5.348 1.00 . A A . 1 GLY HA3 1 1
13 9558 1 1 1 GLY N N -6.343 -7.020 5.062 1.00 . A A . 1 GLY N 1 1
13 9559 1 1 1 GLY O O -4.592 -5.090 5.093 1.00 . A A . 1 GLY O 1 1
13 9560 1 1 2 PHE C C -5.617 -1.112 4.822 1.00 . A A . 2 PHE C 1 1
13 9561 1 1 2 PHE CA C -4.993 -2.457 4.539 1.00 . A A . 2 PHE CA 1 1
13 9562 1 1 2 PHE CB C -4.192 -2.426 3.220 1.00 . A A . 2 PHE CB 1 1
13 9563 1 1 2 PHE CD1 C -3.167 -0.290 2.395 1.00 . A A . 2 PHE CD1 1 1
13 9564 1 1 2 PHE CD2 C -1.970 -1.569 4.004 1.00 . A A . 2 PHE CD2 1 1
13 9565 1 1 2 PHE CE1 C -2.162 0.653 2.391 1.00 . A A . 2 PHE CE1 1 1
13 9566 1 1 2 PHE CE2 C -0.965 -0.632 4.000 1.00 . A A . 2 PHE CE2 1 1
13 9567 1 1 2 PHE CG C -3.084 -1.411 3.199 1.00 . A A . 2 PHE CG 1 1
13 9568 1 1 2 PHE CZ C -1.059 0.482 3.194 1.00 . A A . 2 PHE CZ 1 1
13 9569 1 1 2 PHE H H -6.939 -3.219 4.274 1.00 . A A . 2 PHE H 1 1
13 9570 1 1 2 PHE HA H -4.322 -2.702 5.348 1.00 . A A . 2 PHE HA 1 1
13 9571 1 1 2 PHE HB2 H -3.750 -3.397 3.054 1.00 . A A . 2 PHE HB2 1 1
13 9572 1 1 2 PHE HB3 H -4.866 -2.204 2.406 1.00 . A A . 2 PHE HB3 1 1
13 9573 1 1 2 PHE HD1 H -4.032 -0.156 1.762 1.00 . A A . 2 PHE HD1 1 1
13 9574 1 1 2 PHE HD2 H -1.893 -2.442 4.636 1.00 . A A . 2 PHE HD2 1 1
13 9575 1 1 2 PHE HE1 H -2.238 1.525 1.758 1.00 . A A . 2 PHE HE1 1 1
13 9576 1 1 2 PHE HE2 H -0.100 -0.765 4.632 1.00 . A A . 2 PHE HE2 1 1
13 9577 1 1 2 PHE HZ H -0.270 1.219 3.193 1.00 . A A . 2 PHE HZ 1 1
13 9578 1 1 2 PHE N N -6.016 -3.479 4.494 1.00 . A A . 2 PHE N 1 1
13 9579 1 1 2 PHE O O -6.726 -0.839 4.376 1.00 . A A . 2 PHE O 1 1
13 9580 1 1 3 CYS C C -4.274 2.029 5.699 1.00 . A A . 3 CYS C 1 1
13 9581 1 1 3 CYS CA C -5.369 1.011 5.924 1.00 . A A . 3 CYS CA 1 1
13 9582 1 1 3 CYS CB C -5.787 1.025 7.393 1.00 . A A . 3 CYS CB 1 1
13 9583 1 1 3 CYS H H -4.011 -0.544 5.851 1.00 . A A . 3 CYS H 1 1
13 9584 1 1 3 CYS HA H -6.223 1.266 5.318 1.00 . A A . 3 CYS HA 1 1
13 9585 1 1 3 CYS HB2 H -4.960 0.679 7.994 1.00 . A A . 3 CYS HB2 1 1
13 9586 1 1 3 CYS HB3 H -6.019 2.041 7.670 1.00 . A A . 3 CYS HB3 1 1
13 9587 1 1 3 CYS N N -4.910 -0.290 5.547 1.00 . A A . 3 CYS N 1 1
13 9588 1 1 3 CYS O O -3.107 1.777 6.014 1.00 . A A . 3 CYS O 1 1
13 9589 1 1 3 CYS SG S -7.224 -0.019 7.802 1.00 . A A . 3 CYS SG 1 1
13 9590 1 1 4 TRP C C -4.525 5.516 4.744 1.00 . A A . 4 TRP C 1 1
13 9591 1 1 4 TRP CA C -3.714 4.233 4.903 1.00 . A A . 4 TRP CA 1 1
13 9592 1 1 4 TRP CB C -2.880 3.926 3.643 1.00 . A A . 4 TRP CB 1 1
13 9593 1 1 4 TRP CD1 C -1.536 5.867 2.648 1.00 . A A . 4 TRP CD1 1 1
13 9594 1 1 4 TRP CD2 C -0.427 4.661 4.162 1.00 . A A . 4 TRP CD2 1 1
13 9595 1 1 4 TRP CE2 C 0.414 5.691 3.707 1.00 . A A . 4 TRP CE2 1 1
13 9596 1 1 4 TRP CE3 C 0.058 3.769 5.126 1.00 . A A . 4 TRP CE3 1 1
13 9597 1 1 4 TRP CG C -1.674 4.797 3.474 1.00 . A A . 4 TRP CG 1 1
13 9598 1 1 4 TRP CH2 C 2.155 4.975 5.113 1.00 . A A . 4 TRP CH2 1 1
13 9599 1 1 4 TRP CZ2 C 1.709 5.856 4.176 1.00 . A A . 4 TRP CZ2 1 1
13 9600 1 1 4 TRP CZ3 C 1.346 3.937 5.590 1.00 . A A . 4 TRP CZ3 1 1
13 9601 1 1 4 TRP H H -5.582 3.292 4.897 1.00 . A A . 4 TRP H 1 1
13 9602 1 1 4 TRP HA H -3.063 4.331 5.759 1.00 . A A . 4 TRP HA 1 1
13 9603 1 1 4 TRP HB2 H -2.535 2.904 3.708 1.00 . A A . 4 TRP HB2 1 1
13 9604 1 1 4 TRP HB3 H -3.509 4.022 2.771 1.00 . A A . 4 TRP HB3 1 1
13 9605 1 1 4 TRP HD1 H -2.309 6.227 1.987 1.00 . A A . 4 TRP HD1 1 1
13 9606 1 1 4 TRP HE1 H 0.063 7.190 2.297 1.00 . A A . 4 TRP HE1 1 1
13 9607 1 1 4 TRP HE3 H -0.555 2.963 5.501 1.00 . A A . 4 TRP HE3 1 1
13 9608 1 1 4 TRP HH2 H 3.157 5.075 5.501 1.00 . A A . 4 TRP HH2 1 1
13 9609 1 1 4 TRP HZ2 H 2.348 6.650 3.822 1.00 . A A . 4 TRP HZ2 1 1
13 9610 1 1 4 TRP HZ3 H 1.742 3.262 6.333 1.00 . A A . 4 TRP HZ3 1 1
13 9611 1 1 4 TRP N N -4.638 3.160 5.149 1.00 . A A . 4 TRP N 1 1
13 9612 1 1 4 TRP NE1 N -0.283 6.409 2.782 1.00 . A A . 4 TRP NE1 1 1
13 9613 1 1 4 TRP O O -5.601 5.490 4.145 1.00 . A A . 4 TRP O 1 1
13 9614 1 1 5 HIS C C -6.097 7.866 5.950 1.00 . A A . 5 HIS C 1 1
13 9615 1 1 5 HIS CA C -4.711 7.925 5.328 1.00 . A A . 5 HIS CA 1 1
13 9616 1 1 5 HIS CB C -4.793 8.524 3.909 1.00 . A A . 5 HIS CB 1 1
13 9617 1 1 5 HIS CD2 C -2.413 9.527 3.888 1.00 . A A . 5 HIS CD2 1 1
13 9618 1 1 5 HIS CE1 C -1.923 9.204 1.813 1.00 . A A . 5 HIS CE1 1 1
13 9619 1 1 5 HIS CG C -3.477 8.910 3.322 1.00 . A A . 5 HIS CG 1 1
13 9620 1 1 5 HIS H H -3.180 6.532 5.802 1.00 . A A . 5 HIS H 1 1
13 9621 1 1 5 HIS HA H -4.110 8.579 5.942 1.00 . A A . 5 HIS HA 1 1
13 9622 1 1 5 HIS HB2 H -5.241 7.795 3.250 1.00 . A A . 5 HIS HB2 1 1
13 9623 1 1 5 HIS HB3 H -5.421 9.402 3.937 1.00 . A A . 5 HIS HB3 1 1
13 9624 1 1 5 HIS HD1 H -3.723 8.292 1.337 1.00 . A A . 5 HIS HD1 1 1
13 9625 1 1 5 HIS HD2 H -2.332 9.830 4.921 1.00 . A A . 5 HIS HD2 1 1
13 9626 1 1 5 HIS HE1 H -1.403 9.174 0.867 1.00 . A A . 5 HIS HE1 1 1
13 9627 1 1 5 HIS N N -4.044 6.603 5.341 1.00 . A A . 5 HIS N 1 1
13 9628 1 1 5 HIS ND1 N -3.145 8.717 2.009 1.00 . A A . 5 HIS ND1 1 1
13 9629 1 1 5 HIS NE2 N -1.428 9.711 2.925 1.00 . A A . 5 HIS NE2 1 1
13 9630 1 1 5 HIS O O -6.979 8.644 5.584 1.00 . A A . 5 HIS O 1 1
13 9631 1 1 6 HIS C C -8.559 6.021 6.779 1.00 . A A . 6 HIS C 1 1
13 9632 1 1 6 HIS CA C -7.531 6.736 7.645 1.00 . A A . 6 HIS CA 1 1
13 9633 1 1 6 HIS CB C -8.137 8.036 8.233 1.00 . A A . 6 HIS CB 1 1
13 9634 1 1 6 HIS CD2 C -6.214 9.446 9.246 1.00 . A A . 6 HIS CD2 1 1
13 9635 1 1 6 HIS CE1 C -6.784 9.371 11.332 1.00 . A A . 6 HIS CE1 1 1
13 9636 1 1 6 HIS CG C -7.334 8.688 9.320 1.00 . A A . 6 HIS CG 1 1
13 9637 1 1 6 HIS H H -5.491 6.402 7.168 1.00 . A A . 6 HIS H 1 1
13 9638 1 1 6 HIS HA H -7.294 6.071 8.461 1.00 . A A . 6 HIS HA 1 1
13 9639 1 1 6 HIS HB2 H -8.244 8.759 7.439 1.00 . A A . 6 HIS HB2 1 1
13 9640 1 1 6 HIS HB3 H -9.116 7.810 8.629 1.00 . A A . 6 HIS HB3 1 1
13 9641 1 1 6 HIS HD1 H -8.435 8.156 11.038 1.00 . A A . 6 HIS HD1 1 1
13 9642 1 1 6 HIS HD2 H -5.668 9.682 8.345 1.00 . A A . 6 HIS HD2 1 1
13 9643 1 1 6 HIS HE1 H -6.804 9.517 12.403 1.00 . A A . 6 HIS HE1 1 1
13 9644 1 1 6 HIS N N -6.261 6.958 6.922 1.00 . A A . 6 HIS N 1 1
13 9645 1 1 6 HIS ND1 N -7.676 8.648 10.652 1.00 . A A . 6 HIS ND1 1 1
13 9646 1 1 6 HIS NE2 N -5.868 9.880 10.523 1.00 . A A . 6 HIS NE2 1 1
13 9647 1 1 6 HIS O O -9.716 5.888 7.164 1.00 . A A . 6 HIS O 1 1
13 9648 1 1 7 SER C C -8.571 3.400 4.704 1.00 . A A . 7 SER C 1 1
13 9649 1 1 7 SER CA C -9.023 4.848 4.749 1.00 . A A . 7 SER CA 1 1
13 9650 1 1 7 SER CB C -8.975 5.487 3.362 1.00 . A A . 7 SER CB 1 1
13 9651 1 1 7 SER H H -7.220 5.685 5.334 1.00 . A A . 7 SER H 1 1
13 9652 1 1 7 SER HA H -10.023 4.907 5.145 1.00 . A A . 7 SER HA 1 1
13 9653 1 1 7 SER HB2 H -7.958 5.425 3.007 1.00 . A A . 7 SER HB2 1 1
13 9654 1 1 7 SER HB3 H -9.635 4.979 2.672 1.00 . A A . 7 SER HB3 1 1
13 9655 1 1 7 SER HG H -8.742 7.328 2.803 1.00 . A A . 7 SER HG 1 1
13 9656 1 1 7 SER N N -8.147 5.563 5.629 1.00 . A A . 7 SER N 1 1
13 9657 1 1 7 SER O O -7.374 3.126 4.836 1.00 . A A . 7 SER O 1 1
13 9658 1 1 7 SER OG O -9.316 6.866 3.427 1.00 . A A . 7 SER OG 1 1
13 9659 1 1 8 CYS C C -9.755 0.350 3.394 1.00 . A A . 8 CYS C 1 1
13 9660 1 1 8 CYS CA C -9.128 1.088 4.558 1.00 . A A . 8 CYS CA 1 1
13 9661 1 1 8 CYS CB C -9.540 0.424 5.880 1.00 . A A . 8 CYS CB 1 1
13 9662 1 1 8 CYS H H -10.432 2.721 4.468 1.00 . A A . 8 CYS H 1 1
13 9663 1 1 8 CYS HA H -8.055 1.017 4.471 1.00 . A A . 8 CYS HA 1 1
13 9664 1 1 8 CYS HB2 H -10.614 0.486 5.983 1.00 . A A . 8 CYS HB2 1 1
13 9665 1 1 8 CYS HB3 H -9.250 -0.616 5.856 1.00 . A A . 8 CYS HB3 1 1
13 9666 1 1 8 CYS N N -9.484 2.484 4.562 1.00 . A A . 8 CYS N 1 1
13 9667 1 1 8 CYS O O -10.754 0.791 2.819 1.00 . A A . 8 CYS O 1 1
13 9668 1 1 8 CYS SG S -8.806 1.176 7.378 1.00 . A A . 8 CYS SG 1 1
13 9669 1 1 9 VAL C C -9.812 -2.992 2.695 1.00 . A A . 9 VAL C 1 1
13 9670 1 1 9 VAL CA C -9.642 -1.637 2.033 1.00 . A A . 9 VAL CA 1 1
13 9671 1 1 9 VAL CB C -8.747 -1.752 0.755 1.00 . A A . 9 VAL CB 1 1
13 9672 1 1 9 VAL CG1 C -8.798 -0.469 -0.053 1.00 . A A . 9 VAL CG1 1 1
13 9673 1 1 9 VAL CG2 C -7.302 -2.092 1.110 1.00 . A A . 9 VAL CG2 1 1
13 9674 1 1 9 VAL H H -8.266 -0.947 3.444 1.00 . A A . 9 VAL H 1 1
13 9675 1 1 9 VAL HA H -10.622 -1.272 1.760 1.00 . A A . 9 VAL HA 1 1
13 9676 1 1 9 VAL HB H -9.146 -2.547 0.141 1.00 . A A . 9 VAL HB 1 1
13 9677 1 1 9 VAL HG11 H -9.813 -0.278 -0.371 1.00 . A A . 9 VAL HG11 1 1
13 9678 1 1 9 VAL HG12 H -8.156 -0.555 -0.917 1.00 . A A . 9 VAL HG12 1 1
13 9679 1 1 9 VAL HG13 H -8.460 0.345 0.570 1.00 . A A . 9 VAL HG13 1 1
13 9680 1 1 9 VAL HG21 H -7.272 -3.035 1.635 1.00 . A A . 9 VAL HG21 1 1
13 9681 1 1 9 VAL HG22 H -6.899 -1.315 1.744 1.00 . A A . 9 VAL HG22 1 1
13 9682 1 1 9 VAL HG23 H -6.713 -2.161 0.208 1.00 . A A . 9 VAL HG23 1 1
13 9683 1 1 9 VAL N N -9.126 -0.728 3.017 1.00 . A A . 9 VAL N 1 1
13 9684 1 1 9 VAL O O -8.964 -3.392 3.518 1.00 . A A . 9 VAL O 1 1
13 9685 1 1 10 PRO C C -10.196 -6.075 2.710 1.00 . A A . 10 PRO C 1 1
13 9686 1 1 10 PRO CA C -11.226 -4.983 3.008 1.00 . A A . 10 PRO CA 1 1
13 9687 1 1 10 PRO CB C -12.585 -5.350 2.398 1.00 . A A . 10 PRO CB 1 1
13 9688 1 1 10 PRO CD C -11.927 -3.299 1.404 1.00 . A A . 10 PRO CD 1 1
13 9689 1 1 10 PRO CG C -12.646 -4.577 1.130 1.00 . A A . 10 PRO CG 1 1
13 9690 1 1 10 PRO HA H -11.332 -4.882 4.078 1.00 . A A . 10 PRO HA 1 1
13 9691 1 1 10 PRO HB2 H -12.627 -6.414 2.220 1.00 . A A . 10 PRO HB2 1 1
13 9692 1 1 10 PRO HB3 H -13.376 -5.060 3.072 1.00 . A A . 10 PRO HB3 1 1
13 9693 1 1 10 PRO HD2 H -11.464 -2.929 0.501 1.00 . A A . 10 PRO HD2 1 1
13 9694 1 1 10 PRO HD3 H -12.598 -2.564 1.822 1.00 . A A . 10 PRO HD3 1 1
13 9695 1 1 10 PRO HG2 H -12.152 -5.122 0.340 1.00 . A A . 10 PRO HG2 1 1
13 9696 1 1 10 PRO HG3 H -13.673 -4.379 0.865 1.00 . A A . 10 PRO HG3 1 1
13 9697 1 1 10 PRO N N -10.906 -3.697 2.388 1.00 . A A . 10 PRO N 1 1
13 9698 1 1 10 PRO O O -9.388 -5.975 1.751 1.00 . A A . 10 PRO O 1 1
13 9699 1 1 11 SER C C -9.564 -8.915 2.064 1.00 . A A . 11 SER C 1 1
13 9700 1 1 11 SER CA C -9.353 -8.224 3.412 1.00 . A A . 11 SER CA 1 1
13 9701 1 1 11 SER CB C -9.659 -9.176 4.554 1.00 . A A . 11 SER CB 1 1
13 9702 1 1 11 SER H H -10.855 -7.095 4.282 1.00 . A A . 11 SER H 1 1
13 9703 1 1 11 SER HA H -8.328 -7.895 3.501 1.00 . A A . 11 SER HA 1 1
13 9704 1 1 11 SER HB2 H -10.650 -9.583 4.426 1.00 . A A . 11 SER HB2 1 1
13 9705 1 1 11 SER HB3 H -8.933 -9.977 4.564 1.00 . A A . 11 SER HB3 1 1
13 9706 1 1 11 SER HG H -9.647 -9.148 6.497 1.00 . A A . 11 SER HG 1 1
13 9707 1 1 11 SER N N -10.219 -7.093 3.532 1.00 . A A . 11 SER N 1 1
13 9708 1 1 11 SER O O -10.698 -9.230 1.688 1.00 . A A . 11 SER O 1 1
13 9709 1 1 11 SER OG O -9.596 -8.487 5.797 1.00 . A A . 11 SER OG 1 1
13 9710 1 1 12 GLY C C -8.139 -8.825 -1.059 1.00 . A A . 12 GLY C 1 1
13 9711 1 1 12 GLY CA C -8.559 -9.747 0.055 1.00 . A A . 12 GLY CA 1 1
13 9712 1 1 12 GLY H H -7.617 -8.792 1.672 1.00 . A A . 12 GLY H 1 1
13 9713 1 1 12 GLY HA2 H -7.900 -10.601 0.064 1.00 . A A . 12 GLY HA2 1 1
13 9714 1 1 12 GLY HA3 H -9.571 -10.077 -0.123 1.00 . A A . 12 GLY HA3 1 1
13 9715 1 1 12 GLY N N -8.488 -9.105 1.339 1.00 . A A . 12 GLY N 1 1
13 9716 1 1 12 GLY O O -7.876 -9.271 -2.181 1.00 . A A . 12 GLY O 1 1
13 9717 1 1 13 THR C C -6.141 -6.719 -2.022 1.00 . A A . 13 THR C 1 1
13 9718 1 1 13 THR CA C -7.641 -6.559 -1.712 1.00 . A A . 13 THR CA 1 1
13 9719 1 1 13 THR CB C -7.924 -5.148 -1.167 1.00 . A A . 13 THR CB 1 1
13 9720 1 1 13 THR CG2 C -7.650 -4.090 -2.230 1.00 . A A . 13 THR CG2 1 1
13 9721 1 1 13 THR H H -8.312 -7.254 0.147 1.00 . A A . 13 THR H 1 1
13 9722 1 1 13 THR HA H -8.212 -6.704 -2.618 1.00 . A A . 13 THR HA 1 1
13 9723 1 1 13 THR HB H -7.291 -4.969 -0.309 1.00 . A A . 13 THR HB 1 1
13 9724 1 1 13 THR HG1 H -9.374 -5.306 0.164 1.00 . A A . 13 THR HG1 1 1
13 9725 1 1 13 THR HG21 H -7.855 -3.109 -1.827 1.00 . A A . 13 THR HG21 1 1
13 9726 1 1 13 THR HG22 H -8.286 -4.267 -3.086 1.00 . A A . 13 THR HG22 1 1
13 9727 1 1 13 THR HG23 H -6.616 -4.146 -2.536 1.00 . A A . 13 THR HG23 1 1
13 9728 1 1 13 THR N N -8.063 -7.549 -0.753 1.00 . A A . 13 THR N 1 1
13 9729 1 1 13 THR O O -5.302 -6.740 -1.109 1.00 . A A . 13 THR O 1 1
13 9730 1 1 13 THR OG1 O -9.309 -5.071 -0.774 1.00 . A A . 13 THR OG1 1 1
13 9731 1 1 14 CYS C C -4.001 -5.732 -4.389 1.00 . A A . 14 CYS C 1 1
13 9732 1 1 14 CYS CA C -4.455 -7.020 -3.702 1.00 . A A . 14 CYS CA 1 1
13 9733 1 1 14 CYS CB C -4.311 -8.223 -4.648 1.00 . A A . 14 CYS CB 1 1
13 9734 1 1 14 CYS H H -6.528 -6.872 -3.960 1.00 . A A . 14 CYS H 1 1
13 9735 1 1 14 CYS HA H -3.871 -7.182 -2.814 1.00 . A A . 14 CYS HA 1 1
13 9736 1 1 14 CYS HB2 H -4.797 -7.988 -5.583 1.00 . A A . 14 CYS HB2 1 1
13 9737 1 1 14 CYS HB3 H -3.261 -8.392 -4.836 1.00 . A A . 14 CYS HB3 1 1
13 9738 1 1 14 CYS N N -5.822 -6.869 -3.280 1.00 . A A . 14 CYS N 1 1
13 9739 1 1 14 CYS O O -4.800 -5.082 -5.084 1.00 . A A . 14 CYS O 1 1
13 9740 1 1 14 CYS SG S -5.036 -9.810 -4.037 1.00 . A A . 14 CYS SG 1 1
13 9741 1 1 15 ALA C C -0.869 -4.293 -5.348 1.00 . A A . 15 ALA C 1 1
13 9742 1 1 15 ALA CA C -2.265 -4.111 -4.778 1.00 . A A . 15 ALA CA 1 1
13 9743 1 1 15 ALA CB C -2.279 -2.986 -3.748 1.00 . A A . 15 ALA CB 1 1
13 9744 1 1 15 ALA H H -2.120 -5.865 -3.654 1.00 . A A . 15 ALA H 1 1
13 9745 1 1 15 ALA HA H -2.933 -3.840 -5.580 1.00 . A A . 15 ALA HA 1 1
13 9746 1 1 15 ALA HB1 H -3.276 -2.874 -3.350 1.00 . A A . 15 ALA HB1 1 1
13 9747 1 1 15 ALA HB2 H -1.974 -2.063 -4.220 1.00 . A A . 15 ALA HB2 1 1
13 9748 1 1 15 ALA HB3 H -1.595 -3.224 -2.948 1.00 . A A . 15 ALA HB3 1 1
13 9749 1 1 15 ALA N N -2.758 -5.338 -4.192 1.00 . A A . 15 ALA N 1 1
13 9750 1 1 15 ALA O O -0.121 -5.180 -4.933 1.00 . A A . 15 ALA O 1 1
13 9751 1 1 16 ASP C C 1.645 -2.457 -6.242 1.00 . A A . 16 ASP C 1 1
13 9752 1 1 16 ASP CA C 0.777 -3.499 -6.899 1.00 . A A . 16 ASP CA 1 1
13 9753 1 1 16 ASP CB C 0.733 -3.275 -8.438 1.00 . A A . 16 ASP CB 1 1
13 9754 1 1 16 ASP CG C 0.295 -1.881 -8.881 1.00 . A A . 16 ASP CG 1 1
13 9755 1 1 16 ASP H H -1.167 -2.779 -6.579 1.00 . A A . 16 ASP H 1 1
13 9756 1 1 16 ASP HA H 1.199 -4.471 -6.694 1.00 . A A . 16 ASP HA 1 1
13 9757 1 1 16 ASP HB2 H 1.720 -3.447 -8.840 1.00 . A A . 16 ASP HB2 1 1
13 9758 1 1 16 ASP HB3 H 0.058 -4.000 -8.869 1.00 . A A . 16 ASP HB3 1 1
13 9759 1 1 16 ASP N N -0.530 -3.464 -6.293 1.00 . A A . 16 ASP N 1 1
13 9760 1 1 16 ASP O O 1.157 -1.394 -5.835 1.00 . A A . 16 ASP O 1 1
13 9761 1 1 16 ASP OD1 O -0.920 -1.673 -9.155 1.00 . A A . 16 ASP OD1 1 1
13 9762 1 1 16 ASP OD2 O 1.149 -0.981 -9.007 1.00 . A A . 16 ASP OD2 1 1
13 9763 1 1 17 PHE C C 5.142 -1.992 -6.295 1.00 . A A . 17 PHE C 1 1
13 9764 1 1 17 PHE CA C 3.860 -1.881 -5.495 1.00 . A A . 17 PHE CA 1 1
13 9765 1 1 17 PHE CB C 4.174 -2.250 -4.033 1.00 . A A . 17 PHE CB 1 1
13 9766 1 1 17 PHE CD1 C 2.932 -0.924 -2.337 1.00 . A A . 17 PHE CD1 1 1
13 9767 1 1 17 PHE CD2 C 2.137 -3.106 -2.851 1.00 . A A . 17 PHE CD2 1 1
13 9768 1 1 17 PHE CE1 C 1.920 -0.767 -1.427 1.00 . A A . 17 PHE CE1 1 1
13 9769 1 1 17 PHE CE2 C 1.119 -2.953 -1.943 1.00 . A A . 17 PHE CE2 1 1
13 9770 1 1 17 PHE CG C 3.055 -2.090 -3.059 1.00 . A A . 17 PHE CG 1 1
13 9771 1 1 17 PHE CZ C 1.010 -1.780 -1.229 1.00 . A A . 17 PHE CZ 1 1
13 9772 1 1 17 PHE H H 3.212 -3.675 -6.306 1.00 . A A . 17 PHE H 1 1
13 9773 1 1 17 PHE HA H 3.462 -0.879 -5.534 1.00 . A A . 17 PHE HA 1 1
13 9774 1 1 17 PHE HB2 H 4.477 -3.286 -3.998 1.00 . A A . 17 PHE HB2 1 1
13 9775 1 1 17 PHE HB3 H 5.001 -1.641 -3.699 1.00 . A A . 17 PHE HB3 1 1
13 9776 1 1 17 PHE HD1 H 3.646 -0.129 -2.494 1.00 . A A . 17 PHE HD1 1 1
13 9777 1 1 17 PHE HD2 H 2.225 -4.025 -3.413 1.00 . A A . 17 PHE HD2 1 1
13 9778 1 1 17 PHE HE1 H 1.840 0.153 -0.868 1.00 . A A . 17 PHE HE1 1 1
13 9779 1 1 17 PHE HE2 H 0.407 -3.750 -1.788 1.00 . A A . 17 PHE HE2 1 1
13 9780 1 1 17 PHE HZ H 0.215 -1.649 -0.512 1.00 . A A . 17 PHE HZ 1 1
13 9781 1 1 17 PHE N N 2.888 -2.780 -6.065 1.00 . A A . 17 PHE N 1 1
13 9782 1 1 17 PHE O O 5.358 -3.007 -6.972 1.00 . A A . 17 PHE O 1 1
13 9783 1 1 18 PRO C C 8.264 -1.930 -6.113 1.00 . A A . 18 PRO C 1 1
13 9784 1 1 18 PRO CA C 7.307 -1.024 -6.906 1.00 . A A . 18 PRO CA 1 1
13 9785 1 1 18 PRO CB C 7.805 0.436 -6.865 1.00 . A A . 18 PRO CB 1 1
13 9786 1 1 18 PRO CD C 5.756 0.349 -5.657 1.00 . A A . 18 PRO CD 1 1
13 9787 1 1 18 PRO CG C 6.617 1.247 -6.483 1.00 . A A . 18 PRO CG 1 1
13 9788 1 1 18 PRO HA H 7.236 -1.370 -7.926 1.00 . A A . 18 PRO HA 1 1
13 9789 1 1 18 PRO HB2 H 8.595 0.524 -6.135 1.00 . A A . 18 PRO HB2 1 1
13 9790 1 1 18 PRO HB3 H 8.178 0.719 -7.838 1.00 . A A . 18 PRO HB3 1 1
13 9791 1 1 18 PRO HD2 H 6.068 0.366 -4.623 1.00 . A A . 18 PRO HD2 1 1
13 9792 1 1 18 PRO HD3 H 4.721 0.638 -5.750 1.00 . A A . 18 PRO HD3 1 1
13 9793 1 1 18 PRO HG2 H 6.926 2.108 -5.909 1.00 . A A . 18 PRO HG2 1 1
13 9794 1 1 18 PRO HG3 H 6.088 1.559 -7.372 1.00 . A A . 18 PRO HG3 1 1
13 9795 1 1 18 PRO N N 5.997 -0.967 -6.267 1.00 . A A . 18 PRO N 1 1
13 9796 1 1 18 PRO O O 7.925 -2.412 -5.012 1.00 . A A . 18 PRO O 1 1
13 9797 1 1 19 TRP C C 10.919 -2.217 -4.758 1.00 . A A . 19 TRP C 1 1
13 9798 1 1 19 TRP CA C 10.450 -2.981 -6.022 1.00 . A A . 19 TRP CA 1 1
13 9799 1 1 19 TRP CB C 11.617 -3.203 -7.016 1.00 . A A . 19 TRP CB 1 1
13 9800 1 1 19 TRP CD1 C 12.457 -5.606 -6.784 1.00 . A A . 19 TRP CD1 1 1
13 9801 1 1 19 TRP CD2 C 13.868 -4.079 -5.959 1.00 . A A . 19 TRP CD2 1 1
13 9802 1 1 19 TRP CE2 C 14.425 -5.359 -5.767 1.00 . A A . 19 TRP CE2 1 1
13 9803 1 1 19 TRP CE3 C 14.581 -2.962 -5.522 1.00 . A A . 19 TRP CE3 1 1
13 9804 1 1 19 TRP CG C 12.599 -4.263 -6.605 1.00 . A A . 19 TRP CG 1 1
13 9805 1 1 19 TRP CH2 C 16.339 -4.436 -4.741 1.00 . A A . 19 TRP CH2 1 1
13 9806 1 1 19 TRP CZ2 C 15.662 -5.549 -5.156 1.00 . A A . 19 TRP CZ2 1 1
13 9807 1 1 19 TRP CZ3 C 15.809 -3.152 -4.918 1.00 . A A . 19 TRP CZ3 1 1
13 9808 1 1 19 TRP H H 9.611 -1.819 -7.565 1.00 . A A . 19 TRP H 1 1
13 9809 1 1 19 TRP HA H 10.022 -3.930 -5.734 1.00 . A A . 19 TRP HA 1 1
13 9810 1 1 19 TRP HB2 H 11.211 -3.490 -7.975 1.00 . A A . 19 TRP HB2 1 1
13 9811 1 1 19 TRP HB3 H 12.155 -2.274 -7.129 1.00 . A A . 19 TRP HB3 1 1
13 9812 1 1 19 TRP HD1 H 11.599 -6.066 -7.248 1.00 . A A . 19 TRP HD1 1 1
13 9813 1 1 19 TRP HE1 H 13.652 -7.247 -6.278 1.00 . A A . 19 TRP HE1 1 1
13 9814 1 1 19 TRP HE3 H 14.183 -1.967 -5.651 1.00 . A A . 19 TRP HE3 1 1
13 9815 1 1 19 TRP HH2 H 17.302 -4.536 -4.261 1.00 . A A . 19 TRP HH2 1 1
13 9816 1 1 19 TRP HZ2 H 16.083 -6.534 -5.013 1.00 . A A . 19 TRP HZ2 1 1
13 9817 1 1 19 TRP HZ3 H 16.378 -2.300 -4.574 1.00 . A A . 19 TRP HZ3 1 1
13 9818 1 1 19 TRP N N 9.427 -2.183 -6.672 1.00 . A A . 19 TRP N 1 1
13 9819 1 1 19 TRP NE1 N 13.538 -6.269 -6.273 1.00 . A A . 19 TRP NE1 1 1
13 9820 1 1 19 TRP O O 10.950 -0.983 -4.769 1.00 . A A . 19 TRP O 1 1
13 9821 1 1 20 PRO C C 10.060 -5.000 -3.023 1.00 . A A . 20 PRO C 1 1
13 9822 1 1 20 PRO CA C 11.340 -4.361 -3.557 1.00 . A A . 20 PRO CA 1 1
13 9823 1 1 20 PRO CB C 12.489 -4.579 -2.554 1.00 . A A . 20 PRO CB 1 1
13 9824 1 1 20 PRO CD C 11.685 -2.300 -2.394 1.00 . A A . 20 PRO CD 1 1
13 9825 1 1 20 PRO CG C 12.750 -3.240 -1.907 1.00 . A A . 20 PRO CG 1 1
13 9826 1 1 20 PRO HA H 11.613 -4.818 -4.497 1.00 . A A . 20 PRO HA 1 1
13 9827 1 1 20 PRO HB2 H 12.182 -5.315 -1.826 1.00 . A A . 20 PRO HB2 1 1
13 9828 1 1 20 PRO HB3 H 13.361 -4.937 -3.081 1.00 . A A . 20 PRO HB3 1 1
13 9829 1 1 20 PRO HD2 H 10.859 -2.265 -1.698 1.00 . A A . 20 PRO HD2 1 1
13 9830 1 1 20 PRO HD3 H 12.089 -1.310 -2.553 1.00 . A A . 20 PRO HD3 1 1
13 9831 1 1 20 PRO HG2 H 12.696 -3.335 -0.833 1.00 . A A . 20 PRO HG2 1 1
13 9832 1 1 20 PRO HG3 H 13.727 -2.882 -2.197 1.00 . A A . 20 PRO HG3 1 1
13 9833 1 1 20 PRO N N 11.281 -2.904 -3.655 1.00 . A A . 20 PRO N 1 1
13 9834 1 1 20 PRO O O 10.078 -6.132 -2.555 1.00 . A A . 20 PRO O 1 1
13 9835 1 1 21 LEU C C 7.083 -5.743 -3.668 1.00 . A A . 21 LEU C 1 1
13 9836 1 1 21 LEU CA C 7.712 -4.834 -2.625 1.00 . A A . 21 LEU CA 1 1
13 9837 1 1 21 LEU CB C 6.757 -3.709 -2.215 1.00 . A A . 21 LEU CB 1 1
13 9838 1 1 21 LEU CD1 C 6.247 -1.726 -0.778 1.00 . A A . 21 LEU CD1 1 1
13 9839 1 1 21 LEU CD2 C 7.320 -3.692 0.209 1.00 . A A . 21 LEU CD2 1 1
13 9840 1 1 21 LEU CG C 7.212 -2.851 -1.029 1.00 . A A . 21 LEU CG 1 1
13 9841 1 1 21 LEU H H 8.977 -3.411 -3.523 1.00 . A A . 21 LEU H 1 1
13 9842 1 1 21 LEU HA H 7.934 -5.438 -1.759 1.00 . A A . 21 LEU HA 1 1
13 9843 1 1 21 LEU HB2 H 6.624 -3.061 -3.068 1.00 . A A . 21 LEU HB2 1 1
13 9844 1 1 21 LEU HB3 H 5.802 -4.148 -1.966 1.00 . A A . 21 LEU HB3 1 1
13 9845 1 1 21 LEU HD11 H 6.610 -1.165 0.071 1.00 . A A . 21 LEU HD11 1 1
13 9846 1 1 21 LEU HD12 H 5.274 -2.138 -0.552 1.00 . A A . 21 LEU HD12 1 1
13 9847 1 1 21 LEU HD13 H 6.191 -1.082 -1.644 1.00 . A A . 21 LEU HD13 1 1
13 9848 1 1 21 LEU HD21 H 7.679 -3.089 1.031 1.00 . A A . 21 LEU HD21 1 1
13 9849 1 1 21 LEU HD22 H 7.998 -4.509 0.024 1.00 . A A . 21 LEU HD22 1 1
13 9850 1 1 21 LEU HD23 H 6.347 -4.087 0.453 1.00 . A A . 21 LEU HD23 1 1
13 9851 1 1 21 LEU HG H 8.182 -2.430 -1.237 1.00 . A A . 21 LEU HG 1 1
13 9852 1 1 21 LEU N N 8.963 -4.300 -3.109 1.00 . A A . 21 LEU N 1 1
13 9853 1 1 21 LEU O O 6.920 -6.946 -3.438 1.00 . A A . 21 LEU O 1 1
13 9854 1 1 22 GLY C C 4.657 -6.030 -5.649 1.00 . A A . 22 GLY C 1 1
13 9855 1 1 22 GLY CA C 6.153 -5.971 -5.857 1.00 . A A . 22 GLY CA 1 1
13 9856 1 1 22 GLY H H 6.963 -4.238 -4.962 1.00 . A A . 22 GLY H 1 1
13 9857 1 1 22 GLY HA2 H 6.366 -5.521 -6.816 1.00 . A A . 22 GLY HA2 1 1
13 9858 1 1 22 GLY HA3 H 6.549 -6.974 -5.836 1.00 . A A . 22 GLY HA3 1 1
13 9859 1 1 22 GLY N N 6.780 -5.191 -4.818 1.00 . A A . 22 GLY N 1 1
13 9860 1 1 22 GLY O O 4.094 -5.172 -4.992 1.00 . A A . 22 GLY O 1 1
13 9861 1 1 23 HIS C C 2.283 -7.854 -4.726 1.00 . A A . 23 HIS C 1 1
13 9862 1 1 23 HIS CA C 2.581 -7.149 -6.028 1.00 . A A . 23 HIS CA 1 1
13 9863 1 1 23 HIS CB C 1.944 -7.881 -7.223 1.00 . A A . 23 HIS CB 1 1
13 9864 1 1 23 HIS CD2 C 3.021 -6.413 -9.085 1.00 . A A . 23 HIS CD2 1 1
13 9865 1 1 23 HIS CE1 C 1.378 -6.355 -10.492 1.00 . A A . 23 HIS CE1 1 1
13 9866 1 1 23 HIS CG C 2.008 -7.120 -8.529 1.00 . A A . 23 HIS CG 1 1
13 9867 1 1 23 HIS H H 4.500 -7.732 -6.655 1.00 . A A . 23 HIS H 1 1
13 9868 1 1 23 HIS HA H 2.181 -6.149 -5.964 1.00 . A A . 23 HIS HA 1 1
13 9869 1 1 23 HIS HB2 H 2.448 -8.825 -7.368 1.00 . A A . 23 HIS HB2 1 1
13 9870 1 1 23 HIS HB3 H 0.905 -8.069 -6.998 1.00 . A A . 23 HIS HB3 1 1
13 9871 1 1 23 HIS HD1 H 0.089 -7.471 -9.338 1.00 . A A . 23 HIS HD1 1 1
13 9872 1 1 23 HIS HD2 H 3.989 -6.247 -8.638 1.00 . A A . 23 HIS HD2 1 1
13 9873 1 1 23 HIS HE1 H 0.769 -6.150 -11.360 1.00 . A A . 23 HIS HE1 1 1
13 9874 1 1 23 HIS N N 4.018 -7.023 -6.180 1.00 . A A . 23 HIS N 1 1
13 9875 1 1 23 HIS ND1 N 0.976 -7.066 -9.440 1.00 . A A . 23 HIS ND1 1 1
13 9876 1 1 23 HIS NE2 N 2.620 -5.930 -10.330 1.00 . A A . 23 HIS NE2 1 1
13 9877 1 1 23 HIS O O 2.698 -8.993 -4.514 1.00 . A A . 23 HIS O 1 1
13 9878 1 1 24 GLN C C -0.151 -7.635 -2.266 1.00 . A A . 24 GLN C 1 1
13 9879 1 1 24 GLN CA C 1.329 -7.683 -2.528 1.00 . A A . 24 GLN CA 1 1
13 9880 1 1 24 GLN CB C 2.080 -6.873 -1.471 1.00 . A A . 24 GLN CB 1 1
13 9881 1 1 24 GLN CD C 4.333 -6.078 -0.604 1.00 . A A . 24 GLN CD 1 1
13 9882 1 1 24 GLN CG C 3.596 -6.921 -1.621 1.00 . A A . 24 GLN CG 1 1
13 9883 1 1 24 GLN H H 1.228 -6.298 -4.100 1.00 . A A . 24 GLN H 1 1
13 9884 1 1 24 GLN HA H 1.665 -8.708 -2.487 1.00 . A A . 24 GLN HA 1 1
13 9885 1 1 24 GLN HB2 H 1.764 -5.843 -1.543 1.00 . A A . 24 GLN HB2 1 1
13 9886 1 1 24 GLN HB3 H 1.823 -7.251 -0.492 1.00 . A A . 24 GLN HB3 1 1
13 9887 1 1 24 GLN HE21 H 2.854 -4.776 -0.536 1.00 . A A . 24 GLN HE21 1 1
13 9888 1 1 24 GLN HE22 H 4.218 -4.448 0.479 1.00 . A A . 24 GLN HE22 1 1
13 9889 1 1 24 GLN HG2 H 3.921 -7.945 -1.504 1.00 . A A . 24 GLN HG2 1 1
13 9890 1 1 24 GLN HG3 H 3.855 -6.578 -2.612 1.00 . A A . 24 GLN HG3 1 1
13 9891 1 1 24 GLN N N 1.606 -7.170 -3.847 1.00 . A A . 24 GLN N 1 1
13 9892 1 1 24 GLN NE2 N 3.740 -4.992 -0.180 1.00 . A A . 24 GLN NE2 1 1
13 9893 1 1 24 GLN O O -0.825 -6.645 -2.584 1.00 . A A . 24 GLN O 1 1
13 9894 1 1 24 GLN OE1 O 5.446 -6.399 -0.213 1.00 . A A . 24 GLN OE1 1 1
13 9895 1 1 25 CYS C C -2.284 -8.649 0.047 1.00 . A A . 25 CYS C 1 1
13 9896 1 1 25 CYS CA C -2.061 -8.726 -1.443 1.00 . A A . 25 CYS CA 1 1
13 9897 1 1 25 CYS CB C -2.696 -9.973 -2.067 1.00 . A A . 25 CYS CB 1 1
13 9898 1 1 25 CYS H H -0.101 -9.429 -1.441 1.00 . A A . 25 CYS H 1 1
13 9899 1 1 25 CYS HA H -2.479 -7.844 -1.894 1.00 . A A . 25 CYS HA 1 1
13 9900 1 1 25 CYS HB2 H -2.375 -10.058 -3.094 1.00 . A A . 25 CYS HB2 1 1
13 9901 1 1 25 CYS HB3 H -2.370 -10.845 -1.521 1.00 . A A . 25 CYS HB3 1 1
13 9902 1 1 25 CYS N N -0.668 -8.673 -1.708 1.00 . A A . 25 CYS N 1 1
13 9903 1 1 25 CYS O O -1.422 -9.051 0.826 1.00 . A A . 25 CYS O 1 1
13 9904 1 1 25 CYS SG S -4.524 -9.966 -2.066 1.00 . A A . 25 CYS SG 1 1
13 9905 1 1 26 PHE C C -4.826 -8.779 2.337 1.00 . A A . 26 PHE C 1 1
13 9906 1 1 26 PHE CA C -3.658 -7.922 1.862 1.00 . A A . 26 PHE CA 1 1
13 9907 1 1 26 PHE CB C -3.926 -6.449 2.174 1.00 . A A . 26 PHE CB 1 1
13 9908 1 1 26 PHE CD1 C -1.684 -5.416 2.573 1.00 . A A . 26 PHE CD1 1 1
13 9909 1 1 26 PHE CD2 C -2.884 -4.786 0.615 1.00 . A A . 26 PHE CD2 1 1
13 9910 1 1 26 PHE CE1 C -0.653 -4.575 2.216 1.00 . A A . 26 PHE CE1 1 1
13 9911 1 1 26 PHE CE2 C -1.858 -3.944 0.251 1.00 . A A . 26 PHE CE2 1 1
13 9912 1 1 26 PHE CG C -2.808 -5.533 1.780 1.00 . A A . 26 PHE CG 1 1
13 9913 1 1 26 PHE CZ C -0.738 -3.840 1.056 1.00 . A A . 26 PHE CZ 1 1
13 9914 1 1 26 PHE H H -4.079 -7.800 -0.188 1.00 . A A . 26 PHE H 1 1
13 9915 1 1 26 PHE HA H -2.769 -8.221 2.398 1.00 . A A . 26 PHE HA 1 1
13 9916 1 1 26 PHE HB2 H -4.814 -6.135 1.645 1.00 . A A . 26 PHE HB2 1 1
13 9917 1 1 26 PHE HB3 H -4.094 -6.338 3.236 1.00 . A A . 26 PHE HB3 1 1
13 9918 1 1 26 PHE HD1 H -1.615 -5.993 3.483 1.00 . A A . 26 PHE HD1 1 1
13 9919 1 1 26 PHE HD2 H -3.759 -4.869 -0.013 1.00 . A A . 26 PHE HD2 1 1
13 9920 1 1 26 PHE HE1 H 0.221 -4.493 2.845 1.00 . A A . 26 PHE HE1 1 1
13 9921 1 1 26 PHE HE2 H -1.935 -3.369 -0.660 1.00 . A A . 26 PHE HE2 1 1
13 9922 1 1 26 PHE HZ H 0.074 -3.184 0.781 1.00 . A A . 26 PHE HZ 1 1
13 9923 1 1 26 PHE N N -3.399 -8.103 0.458 1.00 . A A . 26 PHE N 1 1
13 9924 1 1 26 PHE O O -5.985 -8.370 2.239 1.00 . A A . 26 PHE O 1 1
13 9925 1 1 27 PRO C C -6.104 -10.408 4.739 1.00 . A A . 27 PRO C 1 1
13 9926 1 1 27 PRO CA C -5.589 -10.891 3.379 1.00 . A A . 27 PRO CA 1 1
13 9927 1 1 27 PRO CB C -4.863 -12.240 3.531 1.00 . A A . 27 PRO CB 1 1
13 9928 1 1 27 PRO CD C -3.229 -10.619 2.917 1.00 . A A . 27 PRO CD 1 1
13 9929 1 1 27 PRO CG C -3.562 -12.071 2.820 1.00 . A A . 27 PRO CG 1 1
13 9930 1 1 27 PRO HA H -6.418 -10.988 2.693 1.00 . A A . 27 PRO HA 1 1
13 9931 1 1 27 PRO HB2 H -4.718 -12.449 4.581 1.00 . A A . 27 PRO HB2 1 1
13 9932 1 1 27 PRO HB3 H -5.455 -13.024 3.085 1.00 . A A . 27 PRO HB3 1 1
13 9933 1 1 27 PRO HD2 H -2.743 -10.401 3.856 1.00 . A A . 27 PRO HD2 1 1
13 9934 1 1 27 PRO HD3 H -2.613 -10.315 2.083 1.00 . A A . 27 PRO HD3 1 1
13 9935 1 1 27 PRO HG2 H -2.800 -12.662 3.306 1.00 . A A . 27 PRO HG2 1 1
13 9936 1 1 27 PRO HG3 H -3.665 -12.366 1.786 1.00 . A A . 27 PRO HG3 1 1
13 9937 1 1 27 PRO N N -4.552 -9.992 2.848 1.00 . A A . 27 PRO N 1 1
13 9938 1 1 27 PRO O O -7.089 -10.919 5.266 1.00 . A A . 27 PRO O 1 1
13 9939 1 1 28 ASP C C -6.510 -7.493 6.276 1.00 . A A . 28 ASP C 1 1
13 9940 1 1 28 ASP CA C -5.795 -8.807 6.564 1.00 . A A . 28 ASP CA 1 1
13 9941 1 1 28 ASP CB C -4.545 -8.544 7.427 1.00 . A A . 28 ASP CB 1 1
13 9942 1 1 28 ASP CG C -4.836 -7.788 8.716 1.00 . A A . 28 ASP CG 1 1
13 9943 1 1 28 ASP H H -4.576 -9.167 4.858 1.00 . A A . 28 ASP H 1 1
13 9944 1 1 28 ASP HA H -6.460 -9.473 7.093 1.00 . A A . 28 ASP HA 1 1
13 9945 1 1 28 ASP HB2 H -4.096 -9.488 7.695 1.00 . A A . 28 ASP HB2 1 1
13 9946 1 1 28 ASP HB3 H -3.836 -7.970 6.849 1.00 . A A . 28 ASP HB3 1 1
13 9947 1 1 28 ASP N N -5.405 -9.443 5.301 1.00 . A A . 28 ASP N 1 1
13 9948 1 1 28 ASP O O -7.245 -6.966 7.109 1.00 . A A . 28 ASP O 1 1
13 9949 1 1 28 ASP OD1 O -5.339 -8.399 9.679 1.00 . A A . 28 ASP OD1 1 1
13 9950 1 1 28 ASP OD2 O -4.535 -6.575 8.794 1.00 . A A . 28 ASP OD2 1 1
13 9951 2 1 1 GLY C C 6.866 4.357 3.185 1.00 . B B . 1 GLY C 1 1
13 9952 2 1 1 GLY CA C 7.819 5.418 2.706 1.00 . B B . 1 GLY CA 1 1
13 9953 2 1 1 GLY H1 H 7.101 7.373 2.980 1.00 . B B . 1 GLY H1 1 1
13 9954 2 1 1 GLY HA2 H 7.678 5.584 1.648 1.00 . B B . 1 GLY HA2 1 1
13 9955 2 1 1 GLY HA3 H 8.830 5.085 2.887 1.00 . B B . 1 GLY HA3 1 1
13 9956 2 1 1 GLY N N 7.583 6.636 3.409 1.00 . B B . 1 GLY N 1 1
13 9957 2 1 1 GLY O O 5.876 4.669 3.869 1.00 . B B . 1 GLY O 1 1
13 9958 2 1 2 PHE C C 7.105 0.805 3.353 1.00 . B B . 2 PHE C 1 1
13 9959 2 1 2 PHE CA C 6.278 2.051 3.244 1.00 . B B . 2 PHE CA 1 1
13 9960 2 1 2 PHE CB C 5.133 1.867 2.226 1.00 . B B . 2 PHE CB 1 1
13 9961 2 1 2 PHE CD1 C 4.120 -0.388 1.795 1.00 . B B . 2 PHE CD1 1 1
13 9962 2 1 2 PHE CD2 C 3.341 0.864 3.661 1.00 . B B . 2 PHE CD2 1 1
13 9963 2 1 2 PHE CE1 C 3.254 -1.412 2.113 1.00 . B B . 2 PHE CE1 1 1
13 9964 2 1 2 PHE CE2 C 2.474 -0.153 3.984 1.00 . B B . 2 PHE CE2 1 1
13 9965 2 1 2 PHE CG C 4.173 0.761 2.564 1.00 . B B . 2 PHE CG 1 1
13 9966 2 1 2 PHE CZ C 2.430 -1.295 3.208 1.00 . B B . 2 PHE CZ 1 1
13 9967 2 1 2 PHE H H 7.946 2.941 2.340 1.00 . B B . 2 PHE H 1 1
13 9968 2 1 2 PHE HA H 5.857 2.284 4.211 1.00 . B B . 2 PHE HA 1 1
13 9969 2 1 2 PHE HB2 H 4.565 2.784 2.166 1.00 . B B . 2 PHE HB2 1 1
13 9970 2 1 2 PHE HB3 H 5.558 1.659 1.255 1.00 . B B . 2 PHE HB3 1 1
13 9971 2 1 2 PHE HD1 H 4.766 -0.479 0.936 1.00 . B B . 2 PHE HD1 1 1
13 9972 2 1 2 PHE HD2 H 3.375 1.757 4.269 1.00 . B B . 2 PHE HD2 1 1
13 9973 2 1 2 PHE HE1 H 3.223 -2.303 1.503 1.00 . B B . 2 PHE HE1 1 1
13 9974 2 1 2 PHE HE2 H 1.832 -0.055 4.846 1.00 . B B . 2 PHE HE2 1 1
13 9975 2 1 2 PHE HZ H 1.750 -2.095 3.460 1.00 . B B . 2 PHE HZ 1 1
13 9976 2 1 2 PHE N N 7.131 3.141 2.852 1.00 . B B . 2 PHE N 1 1
13 9977 2 1 2 PHE O O 8.018 0.605 2.552 1.00 . B B . 2 PHE O 1 1
13 9978 2 1 3 CYS C C 6.543 -2.356 4.690 1.00 . B B . 3 CYS C 1 1
13 9979 2 1 3 CYS CA C 7.517 -1.222 4.559 1.00 . B B . 3 CYS CA 1 1
13 9980 2 1 3 CYS CB C 8.364 -1.120 5.824 1.00 . B B . 3 CYS CB 1 1
13 9981 2 1 3 CYS H H 6.055 0.179 4.933 1.00 . B B . 3 CYS H 1 1
13 9982 2 1 3 CYS HA H 8.168 -1.407 3.719 1.00 . B B . 3 CYS HA 1 1
13 9983 2 1 3 CYS HB2 H 7.724 -0.879 6.660 1.00 . B B . 3 CYS HB2 1 1
13 9984 2 1 3 CYS HB3 H 8.832 -2.078 6.002 1.00 . B B . 3 CYS HB3 1 1
13 9985 2 1 3 CYS N N 6.805 -0.007 4.327 1.00 . B B . 3 CYS N 1 1
13 9986 2 1 3 CYS O O 5.487 -2.208 5.320 1.00 . B B . 3 CYS O 1 1
13 9987 2 1 3 CYS SG S 9.679 0.135 5.762 1.00 . B B . 3 CYS SG 1 1
13 9988 2 1 4 TRP C C 6.955 -5.802 3.732 1.00 . B B . 4 TRP C 1 1
13 9989 2 1 4 TRP CA C 6.060 -4.644 4.138 1.00 . B B . 4 TRP CA 1 1
13 9990 2 1 4 TRP CB C 4.854 -4.503 3.201 1.00 . B B . 4 TRP CB 1 1
13 9991 2 1 4 TRP CD1 C 3.616 -6.717 2.818 1.00 . B B . 4 TRP CD1 1 1
13 9992 2 1 4 TRP CD2 C 2.661 -5.368 4.322 1.00 . B B . 4 TRP CD2 1 1
13 9993 2 1 4 TRP CE2 C 1.882 -6.530 4.208 1.00 . B B . 4 TRP CE2 1 1
13 9994 2 1 4 TRP CE3 C 2.257 -4.368 5.213 1.00 . B B . 4 TRP CE3 1 1
13 9995 2 1 4 TRP CG C 3.767 -5.508 3.424 1.00 . B B . 4 TRP CG 1 1
13 9996 2 1 4 TRP CH2 C 0.349 -5.727 5.814 1.00 . B B . 4 TRP CH2 1 1
13 9997 2 1 4 TRP CZ2 C 0.721 -6.722 4.950 1.00 . B B . 4 TRP CZ2 1 1
13 9998 2 1 4 TRP CZ3 C 1.106 -4.559 5.949 1.00 . B B . 4 TRP CZ3 1 1
13 9999 2 1 4 TRP H H 7.677 -3.488 3.519 1.00 . B B . 4 TRP H 1 1
13 10000 2 1 4 TRP HA H 5.728 -4.780 5.156 1.00 . B B . 4 TRP HA 1 1
13 10001 2 1 4 TRP HB2 H 4.424 -3.525 3.362 1.00 . B B . 4 TRP HB2 1 1
13 10002 2 1 4 TRP HB3 H 5.191 -4.563 2.178 1.00 . B B . 4 TRP HB3 1 1
13 10003 2 1 4 TRP HD1 H 4.294 -7.118 2.079 1.00 . B B . 4 TRP HD1 1 1
13 10004 2 1 4 TRP HE1 H 2.162 -8.220 2.998 1.00 . B B . 4 TRP HE1 1 1
13 10005 2 1 4 TRP HE3 H 2.830 -3.459 5.330 1.00 . B B . 4 TRP HE3 1 1
13 10006 2 1 4 TRP HH2 H -0.545 -5.835 6.409 1.00 . B B . 4 TRP HH2 1 1
13 10007 2 1 4 TRP HZ2 H 0.123 -7.616 4.859 1.00 . B B . 4 TRP HZ2 1 1
13 10008 2 1 4 TRP HZ3 H 0.779 -3.798 6.641 1.00 . B B . 4 TRP HZ3 1 1
13 10009 2 1 4 TRP N N 6.860 -3.458 4.068 1.00 . B B . 4 TRP N 1 1
13 10010 2 1 4 TRP NE1 N 2.486 -7.337 3.284 1.00 . B B . 4 TRP NE1 1 1
13 10011 2 1 4 TRP O O 7.760 -5.656 2.810 1.00 . B B . 4 TRP O 1 1
13 10012 2 1 5 HIS C C 9.209 -7.771 4.378 1.00 . B B . 5 HIS C 1 1
13 10013 2 1 5 HIS CA C 7.726 -8.107 4.248 1.00 . B B . 5 HIS CA 1 1
13 10014 2 1 5 HIS CB C 7.429 -8.787 2.891 1.00 . B B . 5 HIS CB 1 1
13 10015 2 1 5 HIS CD2 C 5.328 -10.038 3.767 1.00 . B B . 5 HIS CD2 1 1
13 10016 2 1 5 HIS CE1 C 4.244 -10.252 1.907 1.00 . B B . 5 HIS CE1 1 1
13 10017 2 1 5 HIS CG C 6.076 -9.444 2.805 1.00 . B B . 5 HIS CG 1 1
13 10018 2 1 5 HIS H H 6.241 -6.917 5.216 1.00 . B B . 5 HIS H 1 1
13 10019 2 1 5 HIS HA H 7.492 -8.796 5.046 1.00 . B B . 5 HIS HA 1 1
13 10020 2 1 5 HIS HB2 H 7.481 -8.043 2.110 1.00 . B B . 5 HIS HB2 1 1
13 10021 2 1 5 HIS HB3 H 8.180 -9.541 2.709 1.00 . B B . 5 HIS HB3 1 1
13 10022 2 1 5 HIS HD1 H 5.655 -9.275 0.750 1.00 . B B . 5 HIS HD1 1 1
13 10023 2 1 5 HIS HD2 H 5.581 -10.109 4.815 1.00 . B B . 5 HIS HD2 1 1
13 10024 2 1 5 HIS HE1 H 3.496 -10.514 1.172 1.00 . B B . 5 HIS HE1 1 1
13 10025 2 1 5 HIS N N 6.884 -6.905 4.476 1.00 . B B . 5 HIS N 1 1
13 10026 2 1 5 HIS ND1 N 5.368 -9.592 1.635 1.00 . B B . 5 HIS ND1 1 1
13 10027 2 1 5 HIS NE2 N 4.166 -10.549 3.194 1.00 . B B . 5 HIS NE2 1 1
13 10028 2 1 5 HIS O O 10.072 -8.435 3.791 1.00 . B B . 5 HIS O 1 1
13 10029 2 1 6 HIS C C 11.443 -5.513 4.259 1.00 . B B . 6 HIS C 1 1
13 10030 2 1 6 HIS CA C 10.845 -6.231 5.464 1.00 . B B . 6 HIS CA 1 1
13 10031 2 1 6 HIS CB C 11.805 -7.322 5.999 1.00 . B B . 6 HIS CB 1 1
13 10032 2 1 6 HIS CD2 C 10.454 -8.625 7.785 1.00 . B B . 6 HIS CD2 1 1
13 10033 2 1 6 HIS CE1 C 11.677 -8.206 9.525 1.00 . B B . 6 HIS CE1 1 1
13 10034 2 1 6 HIS CG C 11.472 -7.835 7.369 1.00 . B B . 6 HIS CG 1 1
13 10035 2 1 6 HIS H H 8.732 -6.295 5.626 1.00 . B B . 6 HIS H 1 1
13 10036 2 1 6 HIS HA H 10.716 -5.482 6.232 1.00 . B B . 6 HIS HA 1 1
13 10037 2 1 6 HIS HB2 H 11.786 -8.165 5.326 1.00 . B B . 6 HIS HB2 1 1
13 10038 2 1 6 HIS HB3 H 12.806 -6.919 6.028 1.00 . B B . 6 HIS HB3 1 1
13 10039 2 1 6 HIS HD1 H 13.058 -7.049 8.525 1.00 . B B . 6 HIS HD1 1 1
13 10040 2 1 6 HIS HD2 H 9.662 -9.015 7.163 1.00 . B B . 6 HIS HD2 1 1
13 10041 2 1 6 HIS HE1 H 12.062 -8.180 10.533 1.00 . B B . 6 HIS HE1 1 1
13 10042 2 1 6 HIS N N 9.488 -6.741 5.190 1.00 . B B . 6 HIS N 1 1
13 10043 2 1 6 HIS ND1 N 12.234 -7.583 8.490 1.00 . B B . 6 HIS ND1 1 1
13 10044 2 1 6 HIS NE2 N 10.585 -8.860 9.153 1.00 . B B . 6 HIS NE2 1 1
13 10045 2 1 6 HIS O O 12.635 -5.218 4.221 1.00 . B B . 6 HIS O 1 1
13 10046 2 1 7 SER C C 10.437 -3.098 2.282 1.00 . B B . 7 SER C 1 1
13 10047 2 1 7 SER CA C 11.047 -4.478 2.155 1.00 . B B . 7 SER CA 1 1
13 10048 2 1 7 SER CB C 10.591 -5.168 0.885 1.00 . B B . 7 SER CB 1 1
13 10049 2 1 7 SER H H 9.680 -5.507 3.294 1.00 . B B . 7 SER H 1 1
13 10050 2 1 7 SER HA H 12.124 -4.407 2.170 1.00 . B B . 7 SER HA 1 1
13 10051 2 1 7 SER HB2 H 9.515 -5.237 0.904 1.00 . B B . 7 SER HB2 1 1
13 10052 2 1 7 SER HB3 H 10.918 -4.615 0.017 1.00 . B B . 7 SER HB3 1 1
13 10053 2 1 7 SER HG H 11.644 -6.629 1.612 1.00 . B B . 7 SER HG 1 1
13 10054 2 1 7 SER N N 10.623 -5.230 3.280 1.00 . B B . 7 SER N 1 1
13 10055 2 1 7 SER O O 9.274 -2.965 2.684 1.00 . B B . 7 SER O 1 1
13 10056 2 1 7 SER OG O 11.106 -6.485 0.824 1.00 . B B . 7 SER OG 1 1
13 10057 2 1 8 CYS C C 10.957 0.046 0.897 1.00 . B B . 8 CYS C 1 1
13 10058 2 1 8 CYS CA C 10.740 -0.750 2.154 1.00 . B B . 8 CYS CA 1 1
13 10059 2 1 8 CYS CB C 11.464 -0.067 3.318 1.00 . B B . 8 CYS CB 1 1
13 10060 2 1 8 CYS H H 12.113 -2.235 1.672 1.00 . B B . 8 CYS H 1 1
13 10061 2 1 8 CYS HA H 9.686 -0.771 2.384 1.00 . B B . 8 CYS HA 1 1
13 10062 2 1 8 CYS HB2 H 12.523 -0.053 3.108 1.00 . B B . 8 CYS HB2 1 1
13 10063 2 1 8 CYS HB3 H 11.110 0.950 3.398 1.00 . B B . 8 CYS HB3 1 1
13 10064 2 1 8 CYS N N 11.198 -2.095 1.999 1.00 . B B . 8 CYS N 1 1
13 10065 2 1 8 CYS O O 11.949 -0.145 0.190 1.00 . B B . 8 CYS O 1 1
13 10066 2 1 8 CYS SG S 11.240 -0.869 4.945 1.00 . B B . 8 CYS SG 1 1
13 10067 2 1 9 VAL C C 10.357 3.198 0.140 1.00 . B B . 9 VAL C 1 1
13 10068 2 1 9 VAL CA C 10.141 1.828 -0.478 1.00 . B B . 9 VAL CA 1 1
13 10069 2 1 9 VAL CB C 8.912 1.833 -1.444 1.00 . B B . 9 VAL CB 1 1
13 10070 2 1 9 VAL CG1 C 8.838 0.530 -2.223 1.00 . B B . 9 VAL CG1 1 1
13 10071 2 1 9 VAL CG2 C 7.605 2.066 -0.689 1.00 . B B . 9 VAL CG2 1 1
13 10072 2 1 9 VAL H H 9.202 0.897 1.150 1.00 . B B . 9 VAL H 1 1
13 10073 2 1 9 VAL HA H 11.036 1.560 -1.023 1.00 . B B . 9 VAL HA 1 1
13 10074 2 1 9 VAL HB H 9.051 2.638 -2.151 1.00 . B B . 9 VAL HB 1 1
13 10075 2 1 9 VAL HG11 H 7.981 0.549 -2.881 1.00 . B B . 9 VAL HG11 1 1
13 10076 2 1 9 VAL HG12 H 8.744 -0.294 -1.532 1.00 . B B . 9 VAL HG12 1 1
13 10077 2 1 9 VAL HG13 H 9.739 0.407 -2.808 1.00 . B B . 9 VAL HG13 1 1
13 10078 2 1 9 VAL HG21 H 7.646 3.019 -0.181 1.00 . B B . 9 VAL HG21 1 1
13 10079 2 1 9 VAL HG22 H 7.467 1.279 0.037 1.00 . B B . 9 VAL HG22 1 1
13 10080 2 1 9 VAL HG23 H 6.779 2.062 -1.385 1.00 . B B . 9 VAL HG23 1 1
13 10081 2 1 9 VAL N N 10.016 0.888 0.598 1.00 . B B . 9 VAL N 1 1
13 10082 2 1 9 VAL O O 9.759 3.500 1.184 1.00 . B B . 9 VAL O 1 1
13 10083 2 1 10 PRO C C 10.397 6.319 0.082 1.00 . B B . 10 PRO C 1 1
13 10084 2 1 10 PRO CA C 11.569 5.335 0.106 1.00 . B B . 10 PRO CA 1 1
13 10085 2 1 10 PRO CB C 12.697 5.827 -0.806 1.00 . B B . 10 PRO CB 1 1
13 10086 2 1 10 PRO CD C 11.988 3.732 -1.676 1.00 . B B . 10 PRO CD 1 1
13 10087 2 1 10 PRO CG C 12.515 5.077 -2.073 1.00 . B B . 10 PRO CG 1 1
13 10088 2 1 10 PRO HA H 11.939 5.252 1.118 1.00 . B B . 10 PRO HA 1 1
13 10089 2 1 10 PRO HB2 H 12.603 6.892 -0.957 1.00 . B B . 10 PRO HB2 1 1
13 10090 2 1 10 PRO HB3 H 13.651 5.603 -0.352 1.00 . B B . 10 PRO HB3 1 1
13 10091 2 1 10 PRO HD2 H 11.340 3.334 -2.442 1.00 . B B . 10 PRO HD2 1 1
13 10092 2 1 10 PRO HD3 H 12.800 3.049 -1.474 1.00 . B B . 10 PRO HD3 1 1
13 10093 2 1 10 PRO HG2 H 11.803 5.592 -2.700 1.00 . B B . 10 PRO HG2 1 1
13 10094 2 1 10 PRO HG3 H 13.462 4.975 -2.584 1.00 . B B . 10 PRO HG3 1 1
13 10095 2 1 10 PRO N N 11.233 4.018 -0.441 1.00 . B B . 10 PRO N 1 1
13 10096 2 1 10 PRO O O 9.370 6.099 -0.601 1.00 . B B . 10 PRO O 1 1
13 10097 2 1 11 SER C C 9.477 9.116 -0.452 1.00 . B B . 11 SER C 1 1
13 10098 2 1 11 SER CA C 9.566 8.415 0.898 1.00 . B B . 11 SER CA 1 1
13 10099 2 1 11 SER CB C 9.997 9.372 1.986 1.00 . B B . 11 SER CB 1 1
13 10100 2 1 11 SER H H 11.382 7.519 1.315 1.00 . B B . 11 SER H 1 1
13 10101 2 1 11 SER HA H 8.610 7.983 1.157 1.00 . B B . 11 SER HA 1 1
13 10102 2 1 11 SER HB2 H 10.862 9.929 1.658 1.00 . B B . 11 SER HB2 1 1
13 10103 2 1 11 SER HB3 H 9.189 10.052 2.213 1.00 . B B . 11 SER HB3 1 1
13 10104 2 1 11 SER HG H 10.466 9.288 3.874 1.00 . B B . 11 SER HG 1 1
13 10105 2 1 11 SER N N 10.551 7.386 0.810 1.00 . B B . 11 SER N 1 1
13 10106 2 1 11 SER O O 10.507 9.511 -1.027 1.00 . B B . 11 SER O 1 1
13 10107 2 1 11 SER OG O 10.325 8.642 3.169 1.00 . B B . 11 SER OG 1 1
13 10108 2 1 12 GLY C C 7.570 8.794 -3.242 1.00 . B B . 12 GLY C 1 1
13 10109 2 1 12 GLY CA C 8.109 9.812 -2.277 1.00 . B B . 12 GLY CA 1 1
13 10110 2 1 12 GLY H H 7.490 8.972 -0.449 1.00 . B B . 12 GLY H 1 1
13 10111 2 1 12 GLY HA2 H 7.427 10.648 -2.220 1.00 . B B . 12 GLY HA2 1 1
13 10112 2 1 12 GLY HA3 H 9.065 10.159 -2.637 1.00 . B B . 12 GLY HA3 1 1
13 10113 2 1 12 GLY N N 8.282 9.240 -0.968 1.00 . B B . 12 GLY N 1 1
13 10114 2 1 12 GLY O O 7.169 9.123 -4.353 1.00 . B B . 12 GLY O 1 1
13 10115 2 1 13 THR C C 5.503 6.558 -3.572 1.00 . B B . 13 THR C 1 1
13 10116 2 1 13 THR CA C 7.033 6.491 -3.631 1.00 . B B . 13 THR CA 1 1
13 10117 2 1 13 THR CB C 7.516 5.117 -3.117 1.00 . B B . 13 THR CB 1 1
13 10118 2 1 13 THR CG2 C 7.079 3.997 -4.053 1.00 . B B . 13 THR CG2 1 1
13 10119 2 1 13 THR H H 7.959 7.339 -1.949 1.00 . B B . 13 THR H 1 1
13 10120 2 1 13 THR HA H 7.365 6.627 -4.650 1.00 . B B . 13 THR HA 1 1
13 10121 2 1 13 THR HB H 7.103 4.943 -2.134 1.00 . B B . 13 THR HB 1 1
13 10122 2 1 13 THR HG1 H 9.189 5.431 -2.148 1.00 . B B . 13 THR HG1 1 1
13 10123 2 1 13 THR HG21 H 7.504 4.163 -5.031 1.00 . B B . 13 THR HG21 1 1
13 10124 2 1 13 THR HG22 H 6.002 3.991 -4.126 1.00 . B B . 13 THR HG22 1 1
13 10125 2 1 13 THR HG23 H 7.420 3.047 -3.667 1.00 . B B . 13 THR HG23 1 1
13 10126 2 1 13 THR N N 7.576 7.548 -2.826 1.00 . B B . 13 THR N 1 1
13 10127 2 1 13 THR O O 4.928 6.805 -2.503 1.00 . B B . 13 THR O 1 1
13 10128 2 1 13 THR OG1 O 8.949 5.117 -3.034 1.00 . B B . 13 THR OG1 1 1
13 10129 2 1 14 CYS C C 2.927 5.058 -5.244 1.00 . B B . 14 CYS C 1 1
13 10130 2 1 14 CYS CA C 3.428 6.404 -4.748 1.00 . B B . 14 CYS CA 1 1
13 10131 2 1 14 CYS CB C 2.924 7.555 -5.636 1.00 . B B . 14 CYS CB 1 1
13 10132 2 1 14 CYS H H 5.350 6.243 -5.535 1.00 . B B . 14 CYS H 1 1
13 10133 2 1 14 CYS HA H 3.066 6.540 -3.743 1.00 . B B . 14 CYS HA 1 1
13 10134 2 1 14 CYS HB2 H 3.213 7.364 -6.659 1.00 . B B . 14 CYS HB2 1 1
13 10135 2 1 14 CYS HB3 H 1.847 7.599 -5.575 1.00 . B B . 14 CYS HB3 1 1
13 10136 2 1 14 CYS N N 4.863 6.388 -4.695 1.00 . B B . 14 CYS N 1 1
13 10137 2 1 14 CYS O O 3.637 4.355 -5.978 1.00 . B B . 14 CYS O 1 1
13 10138 2 1 14 CYS SG S 3.580 9.207 -5.170 1.00 . B B . 14 CYS SG 1 1
13 10139 2 1 15 ALA C C -0.287 3.621 -5.539 1.00 . B B . 15 ALA C 1 1
13 10140 2 1 15 ALA CA C 1.168 3.426 -5.201 1.00 . B B . 15 ALA CA 1 1
13 10141 2 1 15 ALA CB C 1.330 2.395 -4.098 1.00 . B B . 15 ALA CB 1 1
13 10142 2 1 15 ALA H H 1.216 5.280 -4.247 1.00 . B B . 15 ALA H 1 1
13 10143 2 1 15 ALA HA H 1.693 3.080 -6.078 1.00 . B B . 15 ALA HA 1 1
13 10144 2 1 15 ALA HB1 H 0.827 2.743 -3.208 1.00 . B B . 15 ALA HB1 1 1
13 10145 2 1 15 ALA HB2 H 2.381 2.257 -3.888 1.00 . B B . 15 ALA HB2 1 1
13 10146 2 1 15 ALA HB3 H 0.898 1.456 -4.412 1.00 . B B . 15 ALA HB3 1 1
13 10147 2 1 15 ALA N N 1.749 4.682 -4.821 1.00 . B B . 15 ALA N 1 1
13 10148 2 1 15 ALA O O -0.979 4.453 -4.921 1.00 . B B . 15 ALA O 1 1
13 10149 2 1 16 ASP C C -2.963 1.977 -6.276 1.00 . B B . 16 ASP C 1 1
13 10150 2 1 16 ASP CA C -2.119 3.011 -6.961 1.00 . B B . 16 ASP CA 1 1
13 10151 2 1 16 ASP CB C -2.240 2.829 -8.485 1.00 . B B . 16 ASP CB 1 1
13 10152 2 1 16 ASP CG C -1.378 3.773 -9.279 1.00 . B B . 16 ASP CG 1 1
13 10153 2 1 16 ASP H H -0.160 2.220 -6.932 1.00 . B B . 16 ASP H 1 1
13 10154 2 1 16 ASP HA H -2.472 3.996 -6.697 1.00 . B B . 16 ASP HA 1 1
13 10155 2 1 16 ASP HB2 H -1.946 1.821 -8.738 1.00 . B B . 16 ASP HB2 1 1
13 10156 2 1 16 ASP HB3 H -3.269 2.976 -8.774 1.00 . B B . 16 ASP HB3 1 1
13 10157 2 1 16 ASP N N -0.753 2.882 -6.515 1.00 . B B . 16 ASP N 1 1
13 10158 2 1 16 ASP O O -2.871 0.783 -6.577 1.00 . B B . 16 ASP O 1 1
13 10159 2 1 16 ASP OD1 O -1.637 4.990 -9.275 1.00 . B B . 16 ASP OD1 1 1
13 10160 2 1 16 ASP OD2 O -0.413 3.308 -9.938 1.00 . B B . 16 ASP OD2 1 1
13 10161 2 1 17 PHE C C -6.062 1.704 -5.174 1.00 . B B . 17 PHE C 1 1
13 10162 2 1 17 PHE CA C -4.653 1.537 -4.646 1.00 . B B . 17 PHE CA 1 1
13 10163 2 1 17 PHE CB C -4.655 1.892 -3.158 1.00 . B B . 17 PHE CB 1 1
13 10164 2 1 17 PHE CD1 C -3.076 0.436 -1.912 1.00 . B B . 17 PHE CD1 1 1
13 10165 2 1 17 PHE CD2 C -2.489 2.718 -2.232 1.00 . B B . 17 PHE CD2 1 1
13 10166 2 1 17 PHE CE1 C -1.916 0.229 -1.212 1.00 . B B . 17 PHE CE1 1 1
13 10167 2 1 17 PHE CE2 C -1.321 2.520 -1.533 1.00 . B B . 17 PHE CE2 1 1
13 10168 2 1 17 PHE CG C -3.375 1.676 -2.430 1.00 . B B . 17 PHE CG 1 1
13 10169 2 1 17 PHE CZ C -1.035 1.271 -1.020 1.00 . B B . 17 PHE CZ 1 1
13 10170 2 1 17 PHE H H -3.819 3.373 -5.168 1.00 . B B . 17 PHE H 1 1
13 10171 2 1 17 PHE HA H -4.313 0.520 -4.768 1.00 . B B . 17 PHE HA 1 1
13 10172 2 1 17 PHE HB2 H -4.907 2.936 -3.054 1.00 . B B . 17 PHE HB2 1 1
13 10173 2 1 17 PHE HB3 H -5.421 1.306 -2.670 1.00 . B B . 17 PHE HB3 1 1
13 10174 2 1 17 PHE HD1 H -3.769 -0.378 -2.065 1.00 . B B . 17 PHE HD1 1 1
13 10175 2 1 17 PHE HD2 H -2.720 3.693 -2.634 1.00 . B B . 17 PHE HD2 1 1
13 10176 2 1 17 PHE HE1 H -1.698 -0.750 -0.812 1.00 . B B . 17 PHE HE1 1 1
13 10177 2 1 17 PHE HE2 H -0.632 3.338 -1.384 1.00 . B B . 17 PHE HE2 1 1
13 10178 2 1 17 PHE HZ H -0.124 1.105 -0.466 1.00 . B B . 17 PHE HZ 1 1
13 10179 2 1 17 PHE N N -3.772 2.411 -5.373 1.00 . B B . 17 PHE N 1 1
13 10180 2 1 17 PHE O O -6.336 2.655 -5.909 1.00 . B B . 17 PHE O 1 1
13 10181 2 1 18 PRO C C -9.057 1.864 -4.161 1.00 . B B . 18 PRO C 1 1
13 10182 2 1 18 PRO CA C -8.373 0.951 -5.187 1.00 . B B . 18 PRO CA 1 1
13 10183 2 1 18 PRO CB C -8.956 -0.476 -5.092 1.00 . B B . 18 PRO CB 1 1
13 10184 2 1 18 PRO CD C -6.731 -0.512 -4.209 1.00 . B B . 18 PRO CD 1 1
13 10185 2 1 18 PRO CG C -7.798 -1.375 -4.806 1.00 . B B . 18 PRO CG 1 1
13 10186 2 1 18 PRO HA H -8.497 1.343 -6.184 1.00 . B B . 18 PRO HA 1 1
13 10187 2 1 18 PRO HB2 H -9.688 -0.513 -4.298 1.00 . B B . 18 PRO HB2 1 1
13 10188 2 1 18 PRO HB3 H -9.429 -0.734 -6.028 1.00 . B B . 18 PRO HB3 1 1
13 10189 2 1 18 PRO HD2 H -6.853 -0.446 -3.138 1.00 . B B . 18 PRO HD2 1 1
13 10190 2 1 18 PRO HD3 H -5.753 -0.897 -4.457 1.00 . B B . 18 PRO HD3 1 1
13 10191 2 1 18 PRO HG2 H -8.092 -2.145 -4.109 1.00 . B B . 18 PRO HG2 1 1
13 10192 2 1 18 PRO HG3 H -7.450 -1.818 -5.727 1.00 . B B . 18 PRO HG3 1 1
13 10193 2 1 18 PRO N N -6.974 0.783 -4.858 1.00 . B B . 18 PRO N 1 1
13 10194 2 1 18 PRO O O -8.449 2.232 -3.140 1.00 . B B . 18 PRO O 1 1
13 10195 2 1 19 TRP C C -11.281 2.280 -2.182 1.00 . B B . 19 TRP C 1 1
13 10196 2 1 19 TRP CA C -11.103 3.025 -3.530 1.00 . B B . 19 TRP CA 1 1
13 10197 2 1 19 TRP CB C -12.461 3.345 -4.222 1.00 . B B . 19 TRP CB 1 1
13 10198 2 1 19 TRP CD1 C -14.316 3.055 -2.572 1.00 . B B . 19 TRP CD1 1 1
13 10199 2 1 19 TRP CD2 C -13.953 5.176 -3.016 1.00 . B B . 19 TRP CD2 1 1
13 10200 2 1 19 TRP CE2 C -15.028 5.085 -2.104 1.00 . B B . 19 TRP CE2 1 1
13 10201 2 1 19 TRP CE3 C -13.536 6.424 -3.426 1.00 . B B . 19 TRP CE3 1 1
13 10202 2 1 19 TRP CG C -13.548 3.838 -3.308 1.00 . B B . 19 TRP CG 1 1
13 10203 2 1 19 TRP CH2 C -15.243 7.409 -2.021 1.00 . B B . 19 TRP CH2 1 1
13 10204 2 1 19 TRP CZ2 C -15.683 6.197 -1.606 1.00 . B B . 19 TRP CZ2 1 1
13 10205 2 1 19 TRP CZ3 C -14.182 7.524 -2.920 1.00 . B B . 19 TRP CZ3 1 1
13 10206 2 1 19 TRP H H -10.647 2.003 -5.322 1.00 . B B . 19 TRP H 1 1
13 10207 2 1 19 TRP HA H -10.617 3.951 -3.286 1.00 . B B . 19 TRP HA 1 1
13 10208 2 1 19 TRP HB2 H -12.302 4.108 -4.969 1.00 . B B . 19 TRP HB2 1 1
13 10209 2 1 19 TRP HB3 H -12.816 2.451 -4.714 1.00 . B B . 19 TRP HB3 1 1
13 10210 2 1 19 TRP HD1 H -14.122 2.002 -2.623 1.00 . B B . 19 TRP HD1 1 1
13 10211 2 1 19 TRP HE1 H -15.908 3.378 -1.260 1.00 . B B . 19 TRP HE1 1 1
13 10212 2 1 19 TRP HE3 H -12.717 6.543 -4.122 1.00 . B B . 19 TRP HE3 1 1
13 10213 2 1 19 TRP HH2 H -15.714 8.310 -1.658 1.00 . B B . 19 TRP HH2 1 1
13 10214 2 1 19 TRP HZ2 H -16.505 6.118 -0.910 1.00 . B B . 19 TRP HZ2 1 1
13 10215 2 1 19 TRP HZ3 H -13.856 8.504 -3.209 1.00 . B B . 19 TRP HZ3 1 1
13 10216 2 1 19 TRP N N -10.278 2.249 -4.446 1.00 . B B . 19 TRP N 1 1
13 10217 2 1 19 TRP NE1 N -15.229 3.767 -1.857 1.00 . B B . 19 TRP NE1 1 1
13 10218 2 1 19 TRP O O -11.276 1.052 -2.145 1.00 . B B . 19 TRP O 1 1
13 10219 2 1 20 PRO C C -9.891 5.038 -0.915 1.00 . B B . 20 PRO C 1 1
13 10220 2 1 20 PRO CA C -11.319 4.494 -1.024 1.00 . B B . 20 PRO CA 1 1
13 10221 2 1 20 PRO CB C -12.090 4.874 0.248 1.00 . B B . 20 PRO CB 1 1
13 10222 2 1 20 PRO CD C -11.847 2.536 0.243 1.00 . B B . 20 PRO CD 1 1
13 10223 2 1 20 PRO CG C -12.795 3.642 0.622 1.00 . B B . 20 PRO CG 1 1
13 10224 2 1 20 PRO HA H -11.877 4.848 -1.879 1.00 . B B . 20 PRO HA 1 1
13 10225 2 1 20 PRO HB2 H -11.389 5.173 1.011 1.00 . B B . 20 PRO HB2 1 1
13 10226 2 1 20 PRO HB3 H -12.776 5.680 0.034 1.00 . B B . 20 PRO HB3 1 1
13 10227 2 1 20 PRO HD2 H -11.028 2.467 0.944 1.00 . B B . 20 PRO HD2 1 1
13 10228 2 1 20 PRO HD3 H -12.363 1.592 0.145 1.00 . B B . 20 PRO HD3 1 1
13 10229 2 1 20 PRO HG2 H -13.053 3.659 1.670 1.00 . B B . 20 PRO HG2 1 1
13 10230 2 1 20 PRO HG3 H -13.670 3.636 -0.015 1.00 . B B . 20 PRO HG3 1 1
13 10231 2 1 20 PRO N N -11.409 3.023 -1.050 1.00 . B B . 20 PRO N 1 1
13 10232 2 1 20 PRO O O -9.697 6.234 -0.674 1.00 . B B . 20 PRO O 1 1
13 10233 2 1 21 LEU C C -7.148 5.438 -2.184 1.00 . B B . 21 LEU C 1 1
13 10234 2 1 21 LEU CA C -7.523 4.612 -0.963 1.00 . B B . 21 LEU CA 1 1
13 10235 2 1 21 LEU CB C -6.567 3.429 -0.790 1.00 . B B . 21 LEU CB 1 1
13 10236 2 1 21 LEU CD1 C -5.710 1.501 0.553 1.00 . B B . 21 LEU CD1 1 1
13 10237 2 1 21 LEU CD2 C -6.510 3.523 1.692 1.00 . B B . 21 LEU CD2 1 1
13 10238 2 1 21 LEU CG C -6.704 2.631 0.505 1.00 . B B . 21 LEU CG 1 1
13 10239 2 1 21 LEU H H -9.122 3.232 -1.183 1.00 . B B . 21 LEU H 1 1
13 10240 2 1 21 LEU HA H -7.442 5.257 -0.103 1.00 . B B . 21 LEU HA 1 1
13 10241 2 1 21 LEU HB2 H -6.729 2.751 -1.615 1.00 . B B . 21 LEU HB2 1 1
13 10242 2 1 21 LEU HB3 H -5.555 3.802 -0.849 1.00 . B B . 21 LEU HB3 1 1
13 10243 2 1 21 LEU HD11 H -5.877 0.827 -0.273 1.00 . B B . 21 LEU HD11 1 1
13 10244 2 1 21 LEU HD12 H -5.839 0.980 1.491 1.00 . B B . 21 LEU HD12 1 1
13 10245 2 1 21 LEU HD13 H -4.711 1.907 0.504 1.00 . B B . 21 LEU HD13 1 1
13 10246 2 1 21 LEU HD21 H -6.594 2.948 2.602 1.00 . B B . 21 LEU HD21 1 1
13 10247 2 1 21 LEU HD22 H -7.278 4.279 1.669 1.00 . B B . 21 LEU HD22 1 1
13 10248 2 1 21 LEU HD23 H -5.539 3.994 1.641 1.00 . B B . 21 LEU HD23 1 1
13 10249 2 1 21 LEU HG H -7.697 2.214 0.557 1.00 . B B . 21 LEU HG 1 1
13 10250 2 1 21 LEU N N -8.909 4.178 -1.037 1.00 . B B . 21 LEU N 1 1
13 10251 2 1 21 LEU O O -6.802 6.613 -2.058 1.00 . B B . 21 LEU O 1 1
13 10252 2 1 22 GLY C C -5.434 5.680 -4.770 1.00 . B B . 22 GLY C 1 1
13 10253 2 1 22 GLY CA C -6.926 5.534 -4.567 1.00 . B B . 22 GLY CA 1 1
13 10254 2 1 22 GLY H H -7.548 3.904 -3.375 1.00 . B B . 22 GLY H 1 1
13 10255 2 1 22 GLY HA2 H -7.337 4.983 -5.400 1.00 . B B . 22 GLY HA2 1 1
13 10256 2 1 22 GLY HA3 H -7.370 6.518 -4.540 1.00 . B B . 22 GLY HA3 1 1
13 10257 2 1 22 GLY N N -7.248 4.839 -3.345 1.00 . B B . 22 GLY N 1 1
13 10258 2 1 22 GLY O O -4.645 4.859 -4.288 1.00 . B B . 22 GLY O 1 1
13 10259 2 1 23 HIS C C -3.037 7.651 -4.546 1.00 . B B . 23 HIS C 1 1
13 10260 2 1 23 HIS CA C -3.641 6.948 -5.744 1.00 . B B . 23 HIS CA 1 1
13 10261 2 1 23 HIS CB C -3.482 7.816 -7.017 1.00 . B B . 23 HIS CB 1 1
13 10262 2 1 23 HIS CD2 C -5.514 7.711 -8.629 1.00 . B B . 23 HIS CD2 1 1
13 10263 2 1 23 HIS CE1 C -4.845 6.160 -9.980 1.00 . B B . 23 HIS CE1 1 1
13 10264 2 1 23 HIS CG C -4.284 7.331 -8.206 1.00 . B B . 23 HIS CG 1 1
13 10265 2 1 23 HIS H H -5.700 7.381 -5.742 1.00 . B B . 23 HIS H 1 1
13 10266 2 1 23 HIS HA H -3.156 5.993 -5.885 1.00 . B B . 23 HIS HA 1 1
13 10267 2 1 23 HIS HB2 H -3.800 8.824 -6.796 1.00 . B B . 23 HIS HB2 1 1
13 10268 2 1 23 HIS HB3 H -2.440 7.832 -7.301 1.00 . B B . 23 HIS HB3 1 1
13 10269 2 1 23 HIS HD1 H -3.021 5.848 -9.069 1.00 . B B . 23 HIS HD1 1 1
13 10270 2 1 23 HIS HD2 H -6.132 8.472 -8.176 1.00 . B B . 23 HIS HD2 1 1
13 10271 2 1 23 HIS HE1 H -4.801 5.446 -10.789 1.00 . B B . 23 HIS HE1 1 1
13 10272 2 1 23 HIS N N -5.040 6.716 -5.451 1.00 . B B . 23 HIS N 1 1
13 10273 2 1 23 HIS ND1 N -3.878 6.345 -9.081 1.00 . B B . 23 HIS ND1 1 1
13 10274 2 1 23 HIS NE2 N -5.866 6.964 -9.750 1.00 . B B . 23 HIS NE2 1 1
13 10275 2 1 23 HIS O O -3.413 8.783 -4.232 1.00 . B B . 23 HIS O 1 1
13 10276 2 1 24 GLN C C -0.079 7.476 -2.644 1.00 . B B . 24 GLN C 1 1
13 10277 2 1 24 GLN CA C -1.580 7.524 -2.632 1.00 . B B . 24 GLN CA 1 1
13 10278 2 1 24 GLN CB C -2.102 6.757 -1.422 1.00 . B B . 24 GLN CB 1 1
13 10279 2 1 24 GLN CD C -4.082 6.142 0.017 1.00 . B B . 24 GLN CD 1 1
13 10280 2 1 24 GLN CG C -3.586 6.944 -1.160 1.00 . B B . 24 GLN CG 1 1
13 10281 2 1 24 GLN H H -1.820 6.114 -4.179 1.00 . B B . 24 GLN H 1 1
13 10282 2 1 24 GLN HA H -1.900 8.551 -2.538 1.00 . B B . 24 GLN HA 1 1
13 10283 2 1 24 GLN HB2 H -1.913 5.705 -1.581 1.00 . B B . 24 GLN HB2 1 1
13 10284 2 1 24 GLN HB3 H -1.558 7.077 -0.546 1.00 . B B . 24 GLN HB3 1 1
13 10285 2 1 24 GLN HE21 H -2.818 4.678 -0.388 1.00 . B B . 24 GLN HE21 1 1
13 10286 2 1 24 GLN HE22 H -3.831 4.454 0.991 1.00 . B B . 24 GLN HE22 1 1
13 10287 2 1 24 GLN HG2 H -3.780 7.988 -0.965 1.00 . B B . 24 GLN HG2 1 1
13 10288 2 1 24 GLN HG3 H -4.135 6.638 -2.040 1.00 . B B . 24 GLN HG3 1 1
13 10289 2 1 24 GLN N N -2.141 6.987 -3.856 1.00 . B B . 24 GLN N 1 1
13 10290 2 1 24 GLN NE2 N -3.521 4.976 0.224 1.00 . B B . 24 GLN NE2 1 1
13 10291 2 1 24 GLN O O 0.518 6.613 -3.287 1.00 . B B . 24 GLN O 1 1
13 10292 2 1 24 GLN OE1 O -4.995 6.561 0.723 1.00 . B B . 24 GLN OE1 1 1
13 10293 2 1 25 CYS C C 2.357 8.119 -0.397 1.00 . B B . 25 CYS C 1 1
13 10294 2 1 25 CYS CA C 1.953 8.411 -1.830 1.00 . B B . 25 CYS CA 1 1
13 10295 2 1 25 CYS CB C 2.518 9.739 -2.339 1.00 . B B . 25 CYS CB 1 1
13 10296 2 1 25 CYS H H 0.030 9.069 -1.444 1.00 . B B . 25 CYS H 1 1
13 10297 2 1 25 CYS HA H 2.328 7.608 -2.442 1.00 . B B . 25 CYS HA 1 1
13 10298 2 1 25 CYS HB2 H 2.132 10.545 -1.734 1.00 . B B . 25 CYS HB2 1 1
13 10299 2 1 25 CYS HB3 H 3.594 9.715 -2.257 1.00 . B B . 25 CYS HB3 1 1
13 10300 2 1 25 CYS N N 0.530 8.383 -1.939 1.00 . B B . 25 CYS N 1 1
13 10301 2 1 25 CYS O O 1.529 8.222 0.525 1.00 . B B . 25 CYS O 1 1
13 10302 2 1 25 CYS SG S 2.095 10.093 -4.093 1.00 . B B . 25 CYS SG 1 1
13 10303 2 1 26 PHE C C 5.091 8.371 1.597 1.00 . B B . 26 PHE C 1 1
13 10304 2 1 26 PHE CA C 4.071 7.343 1.100 1.00 . B B . 26 PHE CA 1 1
13 10305 2 1 26 PHE CB C 4.710 5.956 1.062 1.00 . B B . 26 PHE CB 1 1
13 10306 2 1 26 PHE CD1 C 2.694 4.475 1.173 1.00 . B B . 26 PHE CD1 1 1
13 10307 2 1 26 PHE CD2 C 4.129 4.297 -0.714 1.00 . B B . 26 PHE CD2 1 1
13 10308 2 1 26 PHE CE1 C 1.880 3.497 0.650 1.00 . B B . 26 PHE CE1 1 1
13 10309 2 1 26 PHE CE2 C 3.324 3.321 -1.240 1.00 . B B . 26 PHE CE2 1 1
13 10310 2 1 26 PHE CG C 3.825 4.888 0.497 1.00 . B B . 26 PHE CG 1 1
13 10311 2 1 26 PHE CZ C 2.197 2.920 -0.559 1.00 . B B . 26 PHE CZ 1 1
13 10312 2 1 26 PHE H H 4.186 7.605 -0.982 1.00 . B B . 26 PHE H 1 1
13 10313 2 1 26 PHE HA H 3.229 7.314 1.775 1.00 . B B . 26 PHE HA 1 1
13 10314 2 1 26 PHE HB2 H 5.602 6.001 0.455 1.00 . B B . 26 PHE HB2 1 1
13 10315 2 1 26 PHE HB3 H 4.985 5.669 2.066 1.00 . B B . 26 PHE HB3 1 1
13 10316 2 1 26 PHE HD1 H 2.446 4.931 2.120 1.00 . B B . 26 PHE HD1 1 1
13 10317 2 1 26 PHE HD2 H 5.013 4.611 -1.250 1.00 . B B . 26 PHE HD2 1 1
13 10318 2 1 26 PHE HE1 H 0.997 3.182 1.187 1.00 . B B . 26 PHE HE1 1 1
13 10319 2 1 26 PHE HE2 H 3.575 2.868 -2.189 1.00 . B B . 26 PHE HE2 1 1
13 10320 2 1 26 PHE HZ H 1.559 2.157 -0.978 1.00 . B B . 26 PHE HZ 1 1
13 10321 2 1 26 PHE N N 3.582 7.698 -0.210 1.00 . B B . 26 PHE N 1 1
13 10322 2 1 26 PHE O O 6.261 8.355 1.165 1.00 . B B . 26 PHE O 1 1
13 10323 2 1 27 PRO C C 6.715 9.810 3.857 1.00 . B B . 27 PRO C 1 1
13 10324 2 1 27 PRO CA C 5.529 10.348 3.059 1.00 . B B . 27 PRO CA 1 1
13 10325 2 1 27 PRO CB C 4.592 11.140 3.980 1.00 . B B . 27 PRO CB 1 1
13 10326 2 1 27 PRO CD C 3.301 9.361 3.059 1.00 . B B . 27 PRO CD 1 1
13 10327 2 1 27 PRO CG C 3.218 10.775 3.541 1.00 . B B . 27 PRO CG 1 1
13 10328 2 1 27 PRO HA H 5.901 10.994 2.276 1.00 . B B . 27 PRO HA 1 1
13 10329 2 1 27 PRO HB2 H 4.771 10.852 5.006 1.00 . B B . 27 PRO HB2 1 1
13 10330 2 1 27 PRO HB3 H 4.776 12.198 3.863 1.00 . B B . 27 PRO HB3 1 1
13 10331 2 1 27 PRO HD2 H 3.162 8.670 3.876 1.00 . B B . 27 PRO HD2 1 1
13 10332 2 1 27 PRO HD3 H 2.566 9.192 2.286 1.00 . B B . 27 PRO HD3 1 1
13 10333 2 1 27 PRO HG2 H 2.537 10.847 4.377 1.00 . B B . 27 PRO HG2 1 1
13 10334 2 1 27 PRO HG3 H 2.901 11.427 2.742 1.00 . B B . 27 PRO HG3 1 1
13 10335 2 1 27 PRO N N 4.668 9.278 2.511 1.00 . B B . 27 PRO N 1 1
13 10336 2 1 27 PRO O O 7.788 10.407 3.866 1.00 . B B . 27 PRO O 1 1
13 10337 2 1 28 ASP C C 8.005 6.791 4.637 1.00 . B B . 28 ASP C 1 1
13 10338 2 1 28 ASP CA C 7.597 8.068 5.300 1.00 . B B . 28 ASP CA 1 1
13 10339 2 1 28 ASP CB C 7.159 7.754 6.736 1.00 . B B . 28 ASP CB 1 1
13 10340 2 1 28 ASP CG C 6.813 8.973 7.535 1.00 . B B . 28 ASP CG 1 1
13 10341 2 1 28 ASP H H 5.623 8.292 4.519 1.00 . B B . 28 ASP H 1 1
13 10342 2 1 28 ASP HA H 8.438 8.745 5.323 1.00 . B B . 28 ASP HA 1 1
13 10343 2 1 28 ASP HB2 H 6.292 7.111 6.710 1.00 . B B . 28 ASP HB2 1 1
13 10344 2 1 28 ASP HB3 H 7.963 7.234 7.235 1.00 . B B . 28 ASP HB3 1 1
13 10345 2 1 28 ASP N N 6.517 8.694 4.526 1.00 . B B . 28 ASP N 1 1
13 10346 2 1 28 ASP O O 8.724 5.962 5.218 1.00 . B B . 28 ASP O 1 1
13 10347 2 1 28 ASP OD1 O 7.691 9.501 8.250 1.00 . B B . 28 ASP OD1 1 1
13 10348 2 1 28 ASP OD2 O 5.663 9.418 7.468 1.00 . B B . 28 ASP OD2 1 1
14 10349 1 1 1 GLY C C -5.482 -4.703 4.954 1.00 . A A . 1 GLY C 1 1
14 10350 1 1 1 GLY CA C -6.561 -5.752 4.881 1.00 . A A . 1 GLY CA 1 1
14 10351 1 1 1 GLY H1 H -5.685 -7.663 4.787 1.00 . A A . 1 GLY H1 1 1
14 10352 1 1 1 GLY HA2 H -6.867 -5.886 3.853 1.00 . A A . 1 GLY HA2 1 1
14 10353 1 1 1 GLY HA3 H -7.406 -5.423 5.468 1.00 . A A . 1 GLY HA3 1 1
14 10354 1 1 1 GLY N N -6.071 -7.000 5.398 1.00 . A A . 1 GLY N 1 1
14 10355 1 1 1 GLY O O -4.332 -5.018 5.317 1.00 . A A . 1 GLY O 1 1
14 10356 1 1 2 PHE C C -5.529 -1.087 4.813 1.00 . A A . 2 PHE C 1 1
14 10357 1 1 2 PHE CA C -4.840 -2.420 4.630 1.00 . A A . 2 PHE CA 1 1
14 10358 1 1 2 PHE CB C -4.043 -2.441 3.314 1.00 . A A . 2 PHE CB 1 1
14 10359 1 1 2 PHE CD1 C -3.178 -0.329 2.289 1.00 . A A . 2 PHE CD1 1 1
14 10360 1 1 2 PHE CD2 C -1.893 -1.371 3.994 1.00 . A A . 2 PHE CD2 1 1
14 10361 1 1 2 PHE CE1 C -2.240 0.672 2.188 1.00 . A A . 2 PHE CE1 1 1
14 10362 1 1 2 PHE CE2 C -0.954 -0.376 3.897 1.00 . A A . 2 PHE CE2 1 1
14 10363 1 1 2 PHE CG C -3.013 -1.361 3.193 1.00 . A A . 2 PHE CG 1 1
14 10364 1 1 2 PHE CZ C -1.126 0.648 2.992 1.00 . A A . 2 PHE CZ 1 1
14 10365 1 1 2 PHE H H -6.746 -3.275 4.412 1.00 . A A . 2 PHE H 1 1
14 10366 1 1 2 PHE HA H -4.157 -2.580 5.450 1.00 . A A . 2 PHE HA 1 1
14 10367 1 1 2 PHE HB2 H -3.532 -3.388 3.229 1.00 . A A . 2 PHE HB2 1 1
14 10368 1 1 2 PHE HB3 H -4.731 -2.343 2.487 1.00 . A A . 2 PHE HB3 1 1
14 10369 1 1 2 PHE HD1 H -4.052 -0.312 1.656 1.00 . A A . 2 PHE HD1 1 1
14 10370 1 1 2 PHE HD2 H -1.756 -2.174 4.704 1.00 . A A . 2 PHE HD2 1 1
14 10371 1 1 2 PHE HE1 H -2.379 1.473 1.477 1.00 . A A . 2 PHE HE1 1 1
14 10372 1 1 2 PHE HE2 H -0.081 -0.400 4.532 1.00 . A A . 2 PHE HE2 1 1
14 10373 1 1 2 PHE HZ H -0.386 1.432 2.916 1.00 . A A . 2 PHE HZ 1 1
14 10374 1 1 2 PHE N N -5.812 -3.487 4.635 1.00 . A A . 2 PHE N 1 1
14 10375 1 1 2 PHE O O -6.647 -0.899 4.341 1.00 . A A . 2 PHE O 1 1
14 10376 1 1 3 CYS C C -4.226 2.105 5.556 1.00 . A A . 3 CYS C 1 1
14 10377 1 1 3 CYS CA C -5.363 1.142 5.728 1.00 . A A . 3 CYS CA 1 1
14 10378 1 1 3 CYS CB C -5.938 1.279 7.140 1.00 . A A . 3 CYS CB 1 1
14 10379 1 1 3 CYS H H -3.972 -0.371 5.851 1.00 . A A . 3 CYS H 1 1
14 10380 1 1 3 CYS HA H -6.131 1.360 5.003 1.00 . A A . 3 CYS HA 1 1
14 10381 1 1 3 CYS HB2 H -5.166 1.047 7.857 1.00 . A A . 3 CYS HB2 1 1
14 10382 1 1 3 CYS HB3 H -6.255 2.301 7.286 1.00 . A A . 3 CYS HB3 1 1
14 10383 1 1 3 CYS N N -4.866 -0.182 5.494 1.00 . A A . 3 CYS N 1 1
14 10384 1 1 3 CYS O O -3.101 1.806 5.956 1.00 . A A . 3 CYS O 1 1
14 10385 1 1 3 CYS SG S -7.363 0.201 7.495 1.00 . A A . 3 CYS SG 1 1
14 10386 1 1 4 TRP C C -4.236 5.537 4.591 1.00 . A A . 4 TRP C 1 1
14 10387 1 1 4 TRP CA C -3.504 4.226 4.745 1.00 . A A . 4 TRP CA 1 1
14 10388 1 1 4 TRP CB C -2.645 3.910 3.518 1.00 . A A . 4 TRP CB 1 1
14 10389 1 1 4 TRP CD1 C -1.126 5.739 2.576 1.00 . A A . 4 TRP CD1 1 1
14 10390 1 1 4 TRP CD2 C -0.218 4.540 4.223 1.00 . A A . 4 TRP CD2 1 1
14 10391 1 1 4 TRP CE2 C 0.718 5.495 3.803 1.00 . A A . 4 TRP CE2 1 1
14 10392 1 1 4 TRP CE3 C 0.127 3.665 5.256 1.00 . A A . 4 TRP CE3 1 1
14 10393 1 1 4 TRP CG C -1.389 4.712 3.423 1.00 . A A . 4 TRP CG 1 1
14 10394 1 1 4 TRP CH2 C 2.287 4.733 5.388 1.00 . A A . 4 TRP CH2 1 1
14 10395 1 1 4 TRP CZ2 C 1.979 5.603 4.381 1.00 . A A . 4 TRP CZ2 1 1
14 10396 1 1 4 TRP CZ3 C 1.374 3.772 5.827 1.00 . A A . 4 TRP CZ3 1 1
14 10397 1 1 4 TRP H H -5.393 3.359 4.565 1.00 . A A . 4 TRP H 1 1
14 10398 1 1 4 TRP HA H -2.884 4.263 5.629 1.00 . A A . 4 TRP HA 1 1
14 10399 1 1 4 TRP HB2 H -2.362 2.868 3.563 1.00 . A A . 4 TRP HB2 1 1
14 10400 1 1 4 TRP HB3 H -3.231 4.069 2.627 1.00 . A A . 4 TRP HB3 1 1
14 10401 1 1 4 TRP HD1 H -1.825 6.111 1.841 1.00 . A A . 4 TRP HD1 1 1
14 10402 1 1 4 TRP HE1 H 0.567 6.956 2.298 1.00 . A A . 4 TRP HE1 1 1
14 10403 1 1 4 TRP HE3 H -0.569 2.916 5.607 1.00 . A A . 4 TRP HE3 1 1
14 10404 1 1 4 TRP HH2 H 3.254 4.780 5.865 1.00 . A A . 4 TRP HH2 1 1
14 10405 1 1 4 TRP HZ2 H 2.698 6.339 4.057 1.00 . A A . 4 TRP HZ2 1 1
14 10406 1 1 4 TRP HZ3 H 1.659 3.105 6.627 1.00 . A A . 4 TRP HZ3 1 1
14 10407 1 1 4 TRP N N -4.490 3.208 4.928 1.00 . A A . 4 TRP N 1 1
14 10408 1 1 4 TRP NE1 N 0.142 6.215 2.792 1.00 . A A . 4 TRP NE1 1 1
14 10409 1 1 4 TRP O O -5.234 5.606 3.859 1.00 . A A . 4 TRP O 1 1
14 10410 1 1 5 HIS C C -5.924 7.789 5.674 1.00 . A A . 5 HIS C 1 1
14 10411 1 1 5 HIS CA C -4.432 7.870 5.360 1.00 . A A . 5 HIS CA 1 1
14 10412 1 1 5 HIS CB C -4.148 8.669 4.082 1.00 . A A . 5 HIS CB 1 1
14 10413 1 1 5 HIS CD2 C -1.956 9.808 4.864 1.00 . A A . 5 HIS CD2 1 1
14 10414 1 1 5 HIS CE1 C -0.730 9.452 3.124 1.00 . A A . 5 HIS CE1 1 1
14 10415 1 1 5 HIS CG C -2.720 9.120 3.977 1.00 . A A . 5 HIS CG 1 1
14 10416 1 1 5 HIS H H -3.013 6.395 5.905 1.00 . A A . 5 HIS H 1 1
14 10417 1 1 5 HIS HA H -3.980 8.385 6.195 1.00 . A A . 5 HIS HA 1 1
14 10418 1 1 5 HIS HB2 H -4.366 8.050 3.224 1.00 . A A . 5 HIS HB2 1 1
14 10419 1 1 5 HIS HB3 H -4.782 9.543 4.063 1.00 . A A . 5 HIS HB3 1 1
14 10420 1 1 5 HIS HD1 H -2.197 8.437 2.062 1.00 . A A . 5 HIS HD1 1 1
14 10421 1 1 5 HIS HD2 H -2.269 10.146 5.841 1.00 . A A . 5 HIS HD2 1 1
14 10422 1 1 5 HIS HE1 H 0.098 9.434 2.430 1.00 . A A . 5 HIS HE1 1 1
14 10423 1 1 5 HIS N N -3.802 6.543 5.340 1.00 . A A . 5 HIS N 1 1
14 10424 1 1 5 HIS ND1 N -1.924 8.909 2.885 1.00 . A A . 5 HIS ND1 1 1
14 10425 1 1 5 HIS NE2 N -0.692 10.016 4.318 1.00 . A A . 5 HIS NE2 1 1
14 10426 1 1 5 HIS O O -6.739 8.542 5.126 1.00 . A A . 5 HIS O 1 1
14 10427 1 1 6 HIS C C -8.554 5.969 6.107 1.00 . A A . 6 HIS C 1 1
14 10428 1 1 6 HIS CA C -7.610 6.622 7.111 1.00 . A A . 6 HIS CA 1 1
14 10429 1 1 6 HIS CB C -8.238 7.892 7.732 1.00 . A A . 6 HIS CB 1 1
14 10430 1 1 6 HIS CD2 C -6.451 9.290 8.983 1.00 . A A . 6 HIS CD2 1 1
14 10431 1 1 6 HIS CE1 C -6.935 8.762 11.019 1.00 . A A . 6 HIS CE1 1 1
14 10432 1 1 6 HIS CG C -7.495 8.430 8.924 1.00 . A A . 6 HIS CG 1 1
14 10433 1 1 6 HIS H H -5.527 6.280 6.905 1.00 . A A . 6 HIS H 1 1
14 10434 1 1 6 HIS HA H -7.476 5.899 7.902 1.00 . A A . 6 HIS HA 1 1
14 10435 1 1 6 HIS HB2 H -8.264 8.671 6.985 1.00 . A A . 6 HIS HB2 1 1
14 10436 1 1 6 HIS HB3 H -9.248 7.665 8.041 1.00 . A A . 6 HIS HB3 1 1
14 10437 1 1 6 HIS HD1 H -8.498 7.496 10.535 1.00 . A A . 6 HIS HD1 1 1
14 10438 1 1 6 HIS HD2 H -5.964 9.748 8.136 1.00 . A A . 6 HIS HD2 1 1
14 10439 1 1 6 HIS HE1 H -6.925 8.698 12.097 1.00 . A A . 6 HIS HE1 1 1
14 10440 1 1 6 HIS N N -6.252 6.856 6.577 1.00 . A A . 6 HIS N 1 1
14 10441 1 1 6 HIS ND1 N -7.788 8.105 10.230 1.00 . A A . 6 HIS ND1 1 1
14 10442 1 1 6 HIS NE2 N -6.100 9.498 10.309 1.00 . A A . 6 HIS NE2 1 1
14 10443 1 1 6 HIS O O -9.757 5.869 6.347 1.00 . A A . 6 HIS O 1 1
14 10444 1 1 7 SER C C -8.396 3.342 4.079 1.00 . A A . 7 SER C 1 1
14 10445 1 1 7 SER CA C -8.808 4.805 4.039 1.00 . A A . 7 SER CA 1 1
14 10446 1 1 7 SER CB C -8.585 5.415 2.671 1.00 . A A . 7 SER CB 1 1
14 10447 1 1 7 SER H H -7.070 5.647 4.819 1.00 . A A . 7 SER H 1 1
14 10448 1 1 7 SER HA H -9.847 4.893 4.315 1.00 . A A . 7 SER HA 1 1
14 10449 1 1 7 SER HB2 H -7.541 5.319 2.414 1.00 . A A . 7 SER HB2 1 1
14 10450 1 1 7 SER HB3 H -9.196 4.912 1.937 1.00 . A A . 7 SER HB3 1 1
14 10451 1 1 7 SER HG H -9.411 6.967 3.506 1.00 . A A . 7 SER HG 1 1
14 10452 1 1 7 SER N N -8.025 5.516 5.005 1.00 . A A . 7 SER N 1 1
14 10453 1 1 7 SER O O -7.207 3.042 4.195 1.00 . A A . 7 SER O 1 1
14 10454 1 1 7 SER OG O -8.918 6.795 2.693 1.00 . A A . 7 SER OG 1 1
14 10455 1 1 8 CYS C C -9.613 0.193 3.027 1.00 . A A . 8 CYS C 1 1
14 10456 1 1 8 CYS CA C -9.056 1.034 4.160 1.00 . A A . 8 CYS CA 1 1
14 10457 1 1 8 CYS CB C -9.609 0.509 5.490 1.00 . A A . 8 CYS CB 1 1
14 10458 1 1 8 CYS H H -10.284 2.710 3.876 1.00 . A A . 8 CYS H 1 1
14 10459 1 1 8 CYS HA H -7.985 0.915 4.185 1.00 . A A . 8 CYS HA 1 1
14 10460 1 1 8 CYS HB2 H -10.682 0.630 5.495 1.00 . A A . 8 CYS HB2 1 1
14 10461 1 1 8 CYS HB3 H -9.379 -0.543 5.570 1.00 . A A . 8 CYS HB3 1 1
14 10462 1 1 8 CYS N N -9.350 2.445 4.014 1.00 . A A . 8 CYS N 1 1
14 10463 1 1 8 CYS O O -10.544 0.598 2.308 1.00 . A A . 8 CYS O 1 1
14 10464 1 1 8 CYS SG S -8.955 1.338 6.973 1.00 . A A . 8 CYS SG 1 1
14 10465 1 1 9 VAL C C -9.552 -3.295 2.714 1.00 . A A . 9 VAL C 1 1
14 10466 1 1 9 VAL CA C -9.453 -1.978 1.943 1.00 . A A . 9 VAL CA 1 1
14 10467 1 1 9 VAL CB C -8.518 -2.141 0.697 1.00 . A A . 9 VAL CB 1 1
14 10468 1 1 9 VAL CG1 C -8.598 -0.920 -0.211 1.00 . A A . 9 VAL CG1 1 1
14 10469 1 1 9 VAL CG2 C -7.071 -2.391 1.113 1.00 . A A . 9 VAL CG2 1 1
14 10470 1 1 9 VAL H H -8.210 -1.149 3.400 1.00 . A A . 9 VAL H 1 1
14 10471 1 1 9 VAL HA H -10.446 -1.703 1.620 1.00 . A A . 9 VAL HA 1 1
14 10472 1 1 9 VAL HB H -8.864 -2.995 0.134 1.00 . A A . 9 VAL HB 1 1
14 10473 1 1 9 VAL HG11 H -9.612 -0.798 -0.562 1.00 . A A . 9 VAL HG11 1 1
14 10474 1 1 9 VAL HG12 H -7.939 -1.053 -1.055 1.00 . A A . 9 VAL HG12 1 1
14 10475 1 1 9 VAL HG13 H -8.301 -0.043 0.344 1.00 . A A . 9 VAL HG13 1 1
14 10476 1 1 9 VAL HG21 H -6.719 -1.554 1.698 1.00 . A A . 9 VAL HG21 1 1
14 10477 1 1 9 VAL HG22 H -6.453 -2.501 0.232 1.00 . A A . 9 VAL HG22 1 1
14 10478 1 1 9 VAL HG23 H -7.018 -3.293 1.705 1.00 . A A . 9 VAL HG23 1 1
14 10479 1 1 9 VAL N N -9.011 -0.959 2.858 1.00 . A A . 9 VAL N 1 1
14 10480 1 1 9 VAL O O -8.760 -3.527 3.648 1.00 . A A . 9 VAL O 1 1
14 10481 1 1 10 PRO C C -9.651 -6.440 2.857 1.00 . A A . 10 PRO C 1 1
14 10482 1 1 10 PRO CA C -10.764 -5.417 3.080 1.00 . A A . 10 PRO CA 1 1
14 10483 1 1 10 PRO CB C -12.060 -5.939 2.454 1.00 . A A . 10 PRO CB 1 1
14 10484 1 1 10 PRO CD C -11.549 -3.909 1.332 1.00 . A A . 10 PRO CD 1 1
14 10485 1 1 10 PRO CG C -12.145 -5.263 1.136 1.00 . A A . 10 PRO CG 1 1
14 10486 1 1 10 PRO HA H -10.916 -5.276 4.140 1.00 . A A . 10 PRO HA 1 1
14 10487 1 1 10 PRO HB2 H -11.995 -7.012 2.345 1.00 . A A . 10 PRO HB2 1 1
14 10488 1 1 10 PRO HB3 H -12.900 -5.692 3.084 1.00 . A A . 10 PRO HB3 1 1
14 10489 1 1 10 PRO HD2 H -11.086 -3.563 0.420 1.00 . A A . 10 PRO HD2 1 1
14 10490 1 1 10 PRO HD3 H -12.300 -3.209 1.668 1.00 . A A . 10 PRO HD3 1 1
14 10491 1 1 10 PRO HG2 H -11.568 -5.818 0.410 1.00 . A A . 10 PRO HG2 1 1
14 10492 1 1 10 PRO HG3 H -13.174 -5.183 0.821 1.00 . A A . 10 PRO HG3 1 1
14 10493 1 1 10 PRO N N -10.541 -4.138 2.388 1.00 . A A . 10 PRO N 1 1
14 10494 1 1 10 PRO O O -8.797 -6.294 1.953 1.00 . A A . 10 PRO O 1 1
14 10495 1 1 11 SER C C -9.038 -9.292 2.256 1.00 . A A . 11 SER C 1 1
14 10496 1 1 11 SER CA C -8.769 -8.566 3.566 1.00 . A A . 11 SER CA 1 1
14 10497 1 1 11 SER CB C -9.020 -9.496 4.743 1.00 . A A . 11 SER CB 1 1
14 10498 1 1 11 SER H H -10.359 -7.516 4.370 1.00 . A A . 11 SER H 1 1
14 10499 1 1 11 SER HA H -7.751 -8.208 3.600 1.00 . A A . 11 SER HA 1 1
14 10500 1 1 11 SER HB2 H -9.982 -9.972 4.630 1.00 . A A . 11 SER HB2 1 1
14 10501 1 1 11 SER HB3 H -8.245 -10.247 4.783 1.00 . A A . 11 SER HB3 1 1
14 10502 1 1 11 SER HG H -8.871 -9.397 6.678 1.00 . A A . 11 SER HG 1 1
14 10503 1 1 11 SER N N -9.679 -7.469 3.664 1.00 . A A . 11 SER N 1 1
14 10504 1 1 11 SER O O -10.207 -9.555 1.912 1.00 . A A . 11 SER O 1 1
14 10505 1 1 11 SER OG O -9.007 -8.760 5.964 1.00 . A A . 11 SER OG 1 1
14 10506 1 1 12 GLY C C -7.853 -9.297 -0.905 1.00 . A A . 12 GLY C 1 1
14 10507 1 1 12 GLY CA C -8.169 -10.212 0.244 1.00 . A A . 12 GLY CA 1 1
14 10508 1 1 12 GLY H H -7.099 -9.309 1.814 1.00 . A A . 12 GLY H 1 1
14 10509 1 1 12 GLY HA2 H -7.520 -11.072 0.197 1.00 . A A . 12 GLY HA2 1 1
14 10510 1 1 12 GLY HA3 H -9.194 -10.537 0.158 1.00 . A A . 12 GLY HA3 1 1
14 10511 1 1 12 GLY N N -8.002 -9.552 1.508 1.00 . A A . 12 GLY N 1 1
14 10512 1 1 12 GLY O O -7.614 -9.759 -2.027 1.00 . A A . 12 GLY O 1 1
14 10513 1 1 13 THR C C -6.022 -7.153 -1.969 1.00 . A A . 13 THR C 1 1
14 10514 1 1 13 THR CA C -7.508 -7.009 -1.632 1.00 . A A . 13 THR CA 1 1
14 10515 1 1 13 THR CB C -7.788 -5.584 -1.094 1.00 . A A . 13 THR CB 1 1
14 10516 1 1 13 THR CG2 C -7.586 -4.525 -2.176 1.00 . A A . 13 THR CG2 1 1
14 10517 1 1 13 THR H H -8.084 -7.699 0.269 1.00 . A A . 13 THR H 1 1
14 10518 1 1 13 THR HA H -8.103 -7.185 -2.515 1.00 . A A . 13 THR HA 1 1
14 10519 1 1 13 THR HB H -7.122 -5.383 -0.268 1.00 . A A . 13 THR HB 1 1
14 10520 1 1 13 THR HG1 H -9.119 -5.712 0.325 1.00 . A A . 13 THR HG1 1 1
14 10521 1 1 13 THR HG21 H -7.800 -3.546 -1.774 1.00 . A A . 13 THR HG21 1 1
14 10522 1 1 13 THR HG22 H -8.248 -4.727 -3.005 1.00 . A A . 13 THR HG22 1 1
14 10523 1 1 13 THR HG23 H -6.564 -4.557 -2.522 1.00 . A A . 13 THR HG23 1 1
14 10524 1 1 13 THR N N -7.850 -8.001 -0.633 1.00 . A A . 13 THR N 1 1
14 10525 1 1 13 THR O O -5.221 -7.526 -1.106 1.00 . A A . 13 THR O 1 1
14 10526 1 1 13 THR OG1 O -9.136 -5.518 -0.622 1.00 . A A . 13 THR OG1 1 1
14 10527 1 1 14 CYS C C -3.951 -5.904 -4.501 1.00 . A A . 14 CYS C 1 1
14 10528 1 1 14 CYS CA C -4.300 -7.046 -3.581 1.00 . A A . 14 CYS CA 1 1
14 10529 1 1 14 CYS CB C -4.112 -8.410 -4.234 1.00 . A A . 14 CYS CB 1 1
14 10530 1 1 14 CYS H H -6.308 -6.627 -3.868 1.00 . A A . 14 CYS H 1 1
14 10531 1 1 14 CYS HA H -3.686 -6.977 -2.698 1.00 . A A . 14 CYS HA 1 1
14 10532 1 1 14 CYS HB2 H -4.534 -9.125 -3.550 1.00 . A A . 14 CYS HB2 1 1
14 10533 1 1 14 CYS HB3 H -4.643 -8.435 -5.173 1.00 . A A . 14 CYS HB3 1 1
14 10534 1 1 14 CYS N N -5.658 -6.908 -3.186 1.00 . A A . 14 CYS N 1 1
14 10535 1 1 14 CYS O O -4.787 -5.467 -5.311 1.00 . A A . 14 CYS O 1 1
14 10536 1 1 14 CYS SG S -2.401 -8.944 -4.513 1.00 . A A . 14 CYS SG 1 1
14 10537 1 1 15 ALA C C -0.958 -4.393 -5.671 1.00 . A A . 15 ALA C 1 1
14 10538 1 1 15 ALA CA C -2.352 -4.231 -5.119 1.00 . A A . 15 ALA CA 1 1
14 10539 1 1 15 ALA CB C -2.434 -2.992 -4.234 1.00 . A A . 15 ALA CB 1 1
14 10540 1 1 15 ALA H H -2.111 -5.866 -3.795 1.00 . A A . 15 ALA H 1 1
14 10541 1 1 15 ALA HA H -3.038 -4.100 -5.942 1.00 . A A . 15 ALA HA 1 1
14 10542 1 1 15 ALA HB1 H -3.439 -2.888 -3.854 1.00 . A A . 15 ALA HB1 1 1
14 10543 1 1 15 ALA HB2 H -2.171 -2.115 -4.809 1.00 . A A . 15 ALA HB2 1 1
14 10544 1 1 15 ALA HB3 H -1.748 -3.099 -3.407 1.00 . A A . 15 ALA HB3 1 1
14 10545 1 1 15 ALA N N -2.762 -5.405 -4.377 1.00 . A A . 15 ALA N 1 1
14 10546 1 1 15 ALA O O -0.196 -5.243 -5.216 1.00 . A A . 15 ALA O 1 1
14 10547 1 1 16 ASP C C 1.514 -2.507 -6.701 1.00 . A A . 16 ASP C 1 1
14 10548 1 1 16 ASP CA C 0.671 -3.629 -7.258 1.00 . A A . 16 ASP CA 1 1
14 10549 1 1 16 ASP CB C 0.604 -3.561 -8.799 1.00 . A A . 16 ASP CB 1 1
14 10550 1 1 16 ASP CG C 0.034 -2.264 -9.348 1.00 . A A . 16 ASP CG 1 1
14 10551 1 1 16 ASP H H -1.291 -2.948 -6.987 1.00 . A A . 16 ASP H 1 1
14 10552 1 1 16 ASP HA H 1.130 -4.563 -6.968 1.00 . A A . 16 ASP HA 1 1
14 10553 1 1 16 ASP HB2 H 1.599 -3.678 -9.200 1.00 . A A . 16 ASP HB2 1 1
14 10554 1 1 16 ASP HB3 H -0.009 -4.378 -9.147 1.00 . A A . 16 ASP HB3 1 1
14 10555 1 1 16 ASP N N -0.638 -3.598 -6.655 1.00 . A A . 16 ASP N 1 1
14 10556 1 1 16 ASP O O 1.059 -1.366 -6.579 1.00 . A A . 16 ASP O 1 1
14 10557 1 1 16 ASP OD1 O -1.212 -2.073 -9.296 1.00 . A A . 16 ASP OD1 1 1
14 10558 1 1 16 ASP OD2 O 0.808 -1.439 -9.891 1.00 . A A . 16 ASP OD2 1 1
14 10559 1 1 17 PHE C C 4.946 -2.013 -6.537 1.00 . A A . 17 PHE C 1 1
14 10560 1 1 17 PHE CA C 3.645 -1.917 -5.753 1.00 . A A . 17 PHE CA 1 1
14 10561 1 1 17 PHE CB C 3.954 -2.292 -4.305 1.00 . A A . 17 PHE CB 1 1
14 10562 1 1 17 PHE CD1 C 2.683 -1.030 -2.587 1.00 . A A . 17 PHE CD1 1 1
14 10563 1 1 17 PHE CD2 C 1.977 -3.242 -3.101 1.00 . A A . 17 PHE CD2 1 1
14 10564 1 1 17 PHE CE1 C 1.697 -0.930 -1.646 1.00 . A A . 17 PHE CE1 1 1
14 10565 1 1 17 PHE CE2 C 0.978 -3.145 -2.164 1.00 . A A . 17 PHE CE2 1 1
14 10566 1 1 17 PHE CG C 2.839 -2.182 -3.324 1.00 . A A . 17 PHE CG 1 1
14 10567 1 1 17 PHE CZ C 0.841 -1.986 -1.431 1.00 . A A . 17 PHE CZ 1 1
14 10568 1 1 17 PHE H H 2.982 -3.786 -6.360 1.00 . A A . 17 PHE H 1 1
14 10569 1 1 17 PHE HA H 3.235 -0.919 -5.783 1.00 . A A . 17 PHE HA 1 1
14 10570 1 1 17 PHE HB2 H 4.281 -3.321 -4.286 1.00 . A A . 17 PHE HB2 1 1
14 10571 1 1 17 PHE HB3 H 4.768 -1.671 -3.960 1.00 . A A . 17 PHE HB3 1 1
14 10572 1 1 17 PHE HD1 H 3.351 -0.198 -2.756 1.00 . A A . 17 PHE HD1 1 1
14 10573 1 1 17 PHE HD2 H 2.086 -4.149 -3.679 1.00 . A A . 17 PHE HD2 1 1
14 10574 1 1 17 PHE HE1 H 1.593 -0.020 -1.073 1.00 . A A . 17 PHE HE1 1 1
14 10575 1 1 17 PHE HE2 H 0.306 -3.975 -1.997 1.00 . A A . 17 PHE HE2 1 1
14 10576 1 1 17 PHE HZ H 0.067 -1.901 -0.685 1.00 . A A . 17 PHE HZ 1 1
14 10577 1 1 17 PHE N N 2.697 -2.846 -6.307 1.00 . A A . 17 PHE N 1 1
14 10578 1 1 17 PHE O O 5.134 -2.967 -7.300 1.00 . A A . 17 PHE O 1 1
14 10579 1 1 18 PRO C C 8.094 -2.084 -6.200 1.00 . A A . 18 PRO C 1 1
14 10580 1 1 18 PRO CA C 7.188 -1.113 -6.976 1.00 . A A . 18 PRO CA 1 1
14 10581 1 1 18 PRO CB C 7.736 0.323 -6.853 1.00 . A A . 18 PRO CB 1 1
14 10582 1 1 18 PRO CD C 5.684 0.210 -5.624 1.00 . A A . 18 PRO CD 1 1
14 10583 1 1 18 PRO CG C 6.614 1.150 -6.317 1.00 . A A . 18 PRO CG 1 1
14 10584 1 1 18 PRO HA H 7.141 -1.410 -8.013 1.00 . A A . 18 PRO HA 1 1
14 10585 1 1 18 PRO HB2 H 8.585 0.328 -6.186 1.00 . A A . 18 PRO HB2 1 1
14 10586 1 1 18 PRO HB3 H 8.042 0.667 -7.829 1.00 . A A . 18 PRO HB3 1 1
14 10587 1 1 18 PRO HD2 H 5.974 0.090 -4.591 1.00 . A A . 18 PRO HD2 1 1
14 10588 1 1 18 PRO HD3 H 4.668 0.566 -5.698 1.00 . A A . 18 PRO HD3 1 1
14 10589 1 1 18 PRO HG2 H 6.997 1.880 -5.619 1.00 . A A . 18 PRO HG2 1 1
14 10590 1 1 18 PRO HG3 H 6.109 1.647 -7.132 1.00 . A A . 18 PRO HG3 1 1
14 10591 1 1 18 PRO N N 5.863 -1.043 -6.375 1.00 . A A . 18 PRO N 1 1
14 10592 1 1 18 PRO O O 7.699 -2.617 -5.135 1.00 . A A . 18 PRO O 1 1
14 10593 1 1 19 TRP C C 10.632 -2.567 -4.730 1.00 . A A . 19 TRP C 1 1
14 10594 1 1 19 TRP CA C 10.275 -3.177 -6.107 1.00 . A A . 19 TRP CA 1 1
14 10595 1 1 19 TRP CB C 11.529 -3.226 -7.016 1.00 . A A . 19 TRP CB 1 1
14 10596 1 1 19 TRP CD1 C 12.653 -5.521 -7.069 1.00 . A A . 19 TRP CD1 1 1
14 10597 1 1 19 TRP CD2 C 13.668 -4.061 -5.714 1.00 . A A . 19 TRP CD2 1 1
14 10598 1 1 19 TRP CE2 C 14.361 -5.283 -5.658 1.00 . A A . 19 TRP CE2 1 1
14 10599 1 1 19 TRP CE3 C 14.126 -2.992 -4.940 1.00 . A A . 19 TRP CE3 1 1
14 10600 1 1 19 TRP CG C 12.568 -4.240 -6.622 1.00 . A A . 19 TRP CG 1 1
14 10601 1 1 19 TRP CH2 C 15.912 -4.403 -4.116 1.00 . A A . 19 TRP CH2 1 1
14 10602 1 1 19 TRP CZ2 C 15.487 -5.467 -4.861 1.00 . A A . 19 TRP CZ2 1 1
14 10603 1 1 19 TRP CZ3 C 15.242 -3.175 -4.150 1.00 . A A . 19 TRP CZ3 1 1
14 10604 1 1 19 TRP H H 9.482 -1.948 -7.618 1.00 . A A . 19 TRP H 1 1
14 10605 1 1 19 TRP HA H 9.869 -4.170 -5.989 1.00 . A A . 19 TRP HA 1 1
14 10606 1 1 19 TRP HB2 H 11.218 -3.461 -8.023 1.00 . A A . 19 TRP HB2 1 1
14 10607 1 1 19 TRP HB3 H 11.994 -2.251 -7.015 1.00 . A A . 19 TRP HB3 1 1
14 10608 1 1 19 TRP HD1 H 11.964 -5.962 -7.773 1.00 . A A . 19 TRP HD1 1 1
14 10609 1 1 19 TRP HE1 H 13.986 -7.088 -6.652 1.00 . A A . 19 TRP HE1 1 1
14 10610 1 1 19 TRP HE3 H 13.623 -2.037 -4.954 1.00 . A A . 19 TRP HE3 1 1
14 10611 1 1 19 TRP HH2 H 16.780 -4.500 -3.482 1.00 . A A . 19 TRP HH2 1 1
14 10612 1 1 19 TRP HZ2 H 16.016 -6.408 -4.824 1.00 . A A . 19 TRP HZ2 1 1
14 10613 1 1 19 TRP HZ3 H 15.606 -2.358 -3.546 1.00 . A A . 19 TRP HZ3 1 1
14 10614 1 1 19 TRP N N 9.270 -2.336 -6.741 1.00 . A A . 19 TRP N 1 1
14 10615 1 1 19 TRP NE1 N 13.720 -6.154 -6.493 1.00 . A A . 19 TRP NE1 1 1
14 10616 1 1 19 TRP O O 10.710 -1.338 -4.603 1.00 . A A . 19 TRP O 1 1
14 10617 1 1 20 PRO C C 9.464 -5.439 -3.230 1.00 . A A . 20 PRO C 1 1
14 10618 1 1 20 PRO CA C 10.793 -4.846 -3.733 1.00 . A A . 20 PRO CA 1 1
14 10619 1 1 20 PRO CB C 11.918 -5.227 -2.776 1.00 . A A . 20 PRO CB 1 1
14 10620 1 1 20 PRO CD C 11.235 -2.934 -2.349 1.00 . A A . 20 PRO CD 1 1
14 10621 1 1 20 PRO CG C 11.987 -4.112 -1.776 1.00 . A A . 20 PRO CG 1 1
14 10622 1 1 20 PRO HA H 11.034 -5.223 -4.715 1.00 . A A . 20 PRO HA 1 1
14 10623 1 1 20 PRO HB2 H 11.678 -6.170 -2.307 1.00 . A A . 20 PRO HB2 1 1
14 10624 1 1 20 PRO HB3 H 12.843 -5.320 -3.325 1.00 . A A . 20 PRO HB3 1 1
14 10625 1 1 20 PRO HD2 H 10.368 -2.702 -1.749 1.00 . A A . 20 PRO HD2 1 1
14 10626 1 1 20 PRO HD3 H 11.883 -2.072 -2.411 1.00 . A A . 20 PRO HD3 1 1
14 10627 1 1 20 PRO HG2 H 11.533 -4.422 -0.846 1.00 . A A . 20 PRO HG2 1 1
14 10628 1 1 20 PRO HG3 H 13.022 -3.848 -1.611 1.00 . A A . 20 PRO HG3 1 1
14 10629 1 1 20 PRO N N 10.848 -3.386 -3.679 1.00 . A A . 20 PRO N 1 1
14 10630 1 1 20 PRO O O 9.409 -6.606 -2.820 1.00 . A A . 20 PRO O 1 1
14 10631 1 1 21 LEU C C 6.475 -5.981 -3.920 1.00 . A A . 21 LEU C 1 1
14 10632 1 1 21 LEU CA C 7.117 -5.150 -2.824 1.00 . A A . 21 LEU CA 1 1
14 10633 1 1 21 LEU CB C 6.161 -4.018 -2.377 1.00 . A A . 21 LEU CB 1 1
14 10634 1 1 21 LEU CD1 C 7.680 -2.529 -1.018 1.00 . A A . 21 LEU CD1 1 1
14 10635 1 1 21 LEU CD2 C 5.261 -2.449 -0.627 1.00 . A A . 21 LEU CD2 1 1
14 10636 1 1 21 LEU CG C 6.421 -3.329 -1.018 1.00 . A A . 21 LEU CG 1 1
14 10637 1 1 21 LEU H H 8.490 -3.746 -3.613 1.00 . A A . 21 LEU H 1 1
14 10638 1 1 21 LEU HA H 7.302 -5.804 -1.983 1.00 . A A . 21 LEU HA 1 1
14 10639 1 1 21 LEU HB2 H 6.194 -3.251 -3.137 1.00 . A A . 21 LEU HB2 1 1
14 10640 1 1 21 LEU HB3 H 5.160 -4.425 -2.360 1.00 . A A . 21 LEU HB3 1 1
14 10641 1 1 21 LEU HD11 H 7.766 -2.047 -0.056 1.00 . A A . 21 LEU HD11 1 1
14 10642 1 1 21 LEU HD12 H 7.627 -1.802 -1.814 1.00 . A A . 21 LEU HD12 1 1
14 10643 1 1 21 LEU HD13 H 8.513 -3.198 -1.170 1.00 . A A . 21 LEU HD13 1 1
14 10644 1 1 21 LEU HD21 H 5.119 -1.681 -1.374 1.00 . A A . 21 LEU HD21 1 1
14 10645 1 1 21 LEU HD22 H 5.462 -1.992 0.330 1.00 . A A . 21 LEU HD22 1 1
14 10646 1 1 21 LEU HD23 H 4.367 -3.052 -0.560 1.00 . A A . 21 LEU HD23 1 1
14 10647 1 1 21 LEU HG H 6.516 -4.092 -0.261 1.00 . A A . 21 LEU HG 1 1
14 10648 1 1 21 LEU N N 8.410 -4.660 -3.262 1.00 . A A . 21 LEU N 1 1
14 10649 1 1 21 LEU O O 6.170 -7.164 -3.721 1.00 . A A . 21 LEU O 1 1
14 10650 1 1 22 GLY C C 4.199 -6.178 -5.996 1.00 . A A . 22 GLY C 1 1
14 10651 1 1 22 GLY CA C 5.689 -6.071 -6.191 1.00 . A A . 22 GLY CA 1 1
14 10652 1 1 22 GLY H H 6.615 -4.454 -5.196 1.00 . A A . 22 GLY H 1 1
14 10653 1 1 22 GLY HA2 H 5.885 -5.527 -7.102 1.00 . A A . 22 GLY HA2 1 1
14 10654 1 1 22 GLY HA3 H 6.103 -7.064 -6.270 1.00 . A A . 22 GLY HA3 1 1
14 10655 1 1 22 GLY N N 6.316 -5.381 -5.084 1.00 . A A . 22 GLY N 1 1
14 10656 1 1 22 GLY O O 3.592 -5.301 -5.396 1.00 . A A . 22 GLY O 1 1
14 10657 1 1 23 HIS C C 1.900 -8.041 -4.938 1.00 . A A . 23 HIS C 1 1
14 10658 1 1 23 HIS CA C 2.176 -7.427 -6.315 1.00 . A A . 23 HIS CA 1 1
14 10659 1 1 23 HIS CB C 1.540 -8.250 -7.484 1.00 . A A . 23 HIS CB 1 1
14 10660 1 1 23 HIS CD2 C 3.289 -10.096 -8.064 1.00 . A A . 23 HIS CD2 1 1
14 10661 1 1 23 HIS CE1 C 2.056 -11.851 -7.794 1.00 . A A . 23 HIS CE1 1 1
14 10662 1 1 23 HIS CG C 2.065 -9.660 -7.681 1.00 . A A . 23 HIS CG 1 1
14 10663 1 1 23 HIS H H 4.139 -7.887 -6.984 1.00 . A A . 23 HIS H 1 1
14 10664 1 1 23 HIS HA H 1.742 -6.438 -6.301 1.00 . A A . 23 HIS HA 1 1
14 10665 1 1 23 HIS HB2 H 0.480 -8.337 -7.308 1.00 . A A . 23 HIS HB2 1 1
14 10666 1 1 23 HIS HB3 H 1.691 -7.707 -8.405 1.00 . A A . 23 HIS HB3 1 1
14 10667 1 1 23 HIS HD1 H 0.358 -10.817 -7.241 1.00 . A A . 23 HIS HD1 1 1
14 10668 1 1 23 HIS HD2 H 4.138 -9.467 -8.283 1.00 . A A . 23 HIS HD2 1 1
14 10669 1 1 23 HIS HE1 H 1.712 -12.874 -7.749 1.00 . A A . 23 HIS HE1 1 1
14 10670 1 1 23 HIS N N 3.605 -7.228 -6.492 1.00 . A A . 23 HIS N 1 1
14 10671 1 1 23 HIS ND1 N 1.300 -10.791 -7.518 1.00 . A A . 23 HIS ND1 1 1
14 10672 1 1 23 HIS NE2 N 3.283 -11.487 -8.133 1.00 . A A . 23 HIS NE2 1 1
14 10673 1 1 23 HIS O O 2.146 -9.221 -4.702 1.00 . A A . 23 HIS O 1 1
14 10674 1 1 24 GLN C C -0.238 -7.690 -2.329 1.00 . A A . 24 GLN C 1 1
14 10675 1 1 24 GLN CA C 1.210 -7.675 -2.677 1.00 . A A . 24 GLN CA 1 1
14 10676 1 1 24 GLN CB C 1.978 -6.860 -1.671 1.00 . A A . 24 GLN CB 1 1
14 10677 1 1 24 GLN CD C 4.153 -6.313 -0.633 1.00 . A A . 24 GLN CD 1 1
14 10678 1 1 24 GLN CG C 3.454 -7.143 -1.655 1.00 . A A . 24 GLN CG 1 1
14 10679 1 1 24 GLN H H 1.219 -6.307 -4.277 1.00 . A A . 24 GLN H 1 1
14 10680 1 1 24 GLN HA H 1.571 -8.692 -2.622 1.00 . A A . 24 GLN HA 1 1
14 10681 1 1 24 GLN HB2 H 1.838 -5.812 -1.895 1.00 . A A . 24 GLN HB2 1 1
14 10682 1 1 24 GLN HB3 H 1.582 -7.061 -0.687 1.00 . A A . 24 GLN HB3 1 1
14 10683 1 1 24 GLN HE21 H 5.403 -7.773 -0.271 1.00 . A A . 24 GLN HE21 1 1
14 10684 1 1 24 GLN HE22 H 5.611 -6.330 0.666 1.00 . A A . 24 GLN HE22 1 1
14 10685 1 1 24 GLN HG2 H 3.617 -8.187 -1.427 1.00 . A A . 24 GLN HG2 1 1
14 10686 1 1 24 GLN HG3 H 3.867 -6.913 -2.626 1.00 . A A . 24 GLN HG3 1 1
14 10687 1 1 24 GLN N N 1.445 -7.232 -4.028 1.00 . A A . 24 GLN N 1 1
14 10688 1 1 24 GLN NE2 N 5.158 -6.855 -0.025 1.00 . A A . 24 GLN NE2 1 1
14 10689 1 1 24 GLN O O -0.996 -6.756 -2.647 1.00 . A A . 24 GLN O 1 1
14 10690 1 1 24 GLN OE1 O 3.761 -5.199 -0.364 1.00 . A A . 24 GLN OE1 1 1
14 10691 1 1 25 CYS C C -2.106 -8.657 0.201 1.00 . A A . 25 CYS C 1 1
14 10692 1 1 25 CYS CA C -1.986 -8.908 -1.291 1.00 . A A . 25 CYS CA 1 1
14 10693 1 1 25 CYS CB C -2.469 -10.303 -1.687 1.00 . A A . 25 CYS CB 1 1
14 10694 1 1 25 CYS H H 0.049 -9.399 -1.419 1.00 . A A . 25 CYS H 1 1
14 10695 1 1 25 CYS HA H -2.566 -8.165 -1.812 1.00 . A A . 25 CYS HA 1 1
14 10696 1 1 25 CYS HB2 H -1.917 -11.040 -1.123 1.00 . A A . 25 CYS HB2 1 1
14 10697 1 1 25 CYS HB3 H -3.518 -10.387 -1.447 1.00 . A A . 25 CYS HB3 1 1
14 10698 1 1 25 CYS N N -0.625 -8.730 -1.676 1.00 . A A . 25 CYS N 1 1
14 10699 1 1 25 CYS O O -1.173 -8.943 0.949 1.00 . A A . 25 CYS O 1 1
14 10700 1 1 25 CYS SG S -2.267 -10.714 -3.486 1.00 . A A . 25 CYS SG 1 1
14 10701 1 1 26 PHE C C -4.254 -8.721 2.774 1.00 . A A . 26 PHE C 1 1
14 10702 1 1 26 PHE CA C -3.395 -7.699 2.019 1.00 . A A . 26 PHE CA 1 1
14 10703 1 1 26 PHE CB C -4.052 -6.320 2.090 1.00 . A A . 26 PHE CB 1 1
14 10704 1 1 26 PHE CD1 C -2.122 -4.840 1.467 1.00 . A A . 26 PHE CD1 1 1
14 10705 1 1 26 PHE CD2 C -4.076 -4.791 0.113 1.00 . A A . 26 PHE CD2 1 1
14 10706 1 1 26 PHE CE1 C -1.532 -3.905 0.648 1.00 . A A . 26 PHE CE1 1 1
14 10707 1 1 26 PHE CE2 C -3.496 -3.857 -0.707 1.00 . A A . 26 PHE CE2 1 1
14 10708 1 1 26 PHE CG C -3.401 -5.295 1.208 1.00 . A A . 26 PHE CG 1 1
14 10709 1 1 26 PHE CZ C -2.223 -3.413 -0.441 1.00 . A A . 26 PHE CZ 1 1
14 10710 1 1 26 PHE H H -3.952 -7.929 -0.007 1.00 . A A . 26 PHE H 1 1
14 10711 1 1 26 PHE HA H -2.419 -7.639 2.477 1.00 . A A . 26 PHE HA 1 1
14 10712 1 1 26 PHE HB2 H -5.086 -6.407 1.791 1.00 . A A . 26 PHE HB2 1 1
14 10713 1 1 26 PHE HB3 H -4.010 -5.961 3.109 1.00 . A A . 26 PHE HB3 1 1
14 10714 1 1 26 PHE HD1 H -1.582 -5.227 2.319 1.00 . A A . 26 PHE HD1 1 1
14 10715 1 1 26 PHE HD2 H -5.077 -5.138 -0.098 1.00 . A A . 26 PHE HD2 1 1
14 10716 1 1 26 PHE HE1 H -0.532 -3.555 0.858 1.00 . A A . 26 PHE HE1 1 1
14 10717 1 1 26 PHE HE2 H -4.037 -3.473 -1.559 1.00 . A A . 26 PHE HE2 1 1
14 10718 1 1 26 PHE HZ H -1.771 -2.681 -1.093 1.00 . A A . 26 PHE HZ 1 1
14 10719 1 1 26 PHE N N -3.216 -8.091 0.629 1.00 . A A . 26 PHE N 1 1
14 10720 1 1 26 PHE O O -5.495 -8.689 2.684 1.00 . A A . 26 PHE O 1 1
14 10721 1 1 27 PRO C C -5.195 -10.192 5.389 1.00 . A A . 27 PRO C 1 1
14 10722 1 1 27 PRO CA C -4.316 -10.710 4.257 1.00 . A A . 27 PRO CA 1 1
14 10723 1 1 27 PRO CB C -3.174 -11.570 4.825 1.00 . A A . 27 PRO CB 1 1
14 10724 1 1 27 PRO CD C -2.167 -9.692 3.771 1.00 . A A . 27 PRO CD 1 1
14 10725 1 1 27 PRO CG C -1.955 -11.132 4.087 1.00 . A A . 27 PRO CG 1 1
14 10726 1 1 27 PRO HA H -4.918 -11.302 3.584 1.00 . A A . 27 PRO HA 1 1
14 10727 1 1 27 PRO HB2 H -3.082 -11.385 5.885 1.00 . A A . 27 PRO HB2 1 1
14 10728 1 1 27 PRO HB3 H -3.384 -12.616 4.655 1.00 . A A . 27 PRO HB3 1 1
14 10729 1 1 27 PRO HD2 H -1.871 -9.069 4.603 1.00 . A A . 27 PRO HD2 1 1
14 10730 1 1 27 PRO HD3 H -1.621 -9.428 2.877 1.00 . A A . 27 PRO HD3 1 1
14 10731 1 1 27 PRO HG2 H -1.079 -11.253 4.704 1.00 . A A . 27 PRO HG2 1 1
14 10732 1 1 27 PRO HG3 H -1.852 -11.702 3.176 1.00 . A A . 27 PRO HG3 1 1
14 10733 1 1 27 PRO N N -3.618 -9.629 3.540 1.00 . A A . 27 PRO N 1 1
14 10734 1 1 27 PRO O O -6.263 -10.739 5.660 1.00 . A A . 27 PRO O 1 1
14 10735 1 1 28 ASP C C -6.150 -7.258 6.683 1.00 . A A . 28 ASP C 1 1
14 10736 1 1 28 ASP CA C -5.502 -8.542 7.140 1.00 . A A . 28 ASP CA 1 1
14 10737 1 1 28 ASP CB C -4.590 -8.239 8.346 1.00 . A A . 28 ASP CB 1 1
14 10738 1 1 28 ASP CG C -4.002 -9.468 8.995 1.00 . A A . 28 ASP CG 1 1
14 10739 1 1 28 ASP H H -3.887 -8.755 5.774 1.00 . A A . 28 ASP H 1 1
14 10740 1 1 28 ASP HA H -6.268 -9.239 7.444 1.00 . A A . 28 ASP HA 1 1
14 10741 1 1 28 ASP HB2 H -3.773 -7.615 8.017 1.00 . A A . 28 ASP HB2 1 1
14 10742 1 1 28 ASP HB3 H -5.163 -7.699 9.086 1.00 . A A . 28 ASP HB3 1 1
14 10743 1 1 28 ASP N N -4.749 -9.139 6.036 1.00 . A A . 28 ASP N 1 1
14 10744 1 1 28 ASP O O -6.744 -6.525 7.480 1.00 . A A . 28 ASP O 1 1
14 10745 1 1 28 ASP OD1 O -4.627 -10.039 9.909 1.00 . A A . 28 ASP OD1 1 1
14 10746 1 1 28 ASP OD2 O -2.882 -9.878 8.615 1.00 . A A . 28 ASP OD2 1 1
14 10747 2 1 1 GLY C C 7.290 4.657 3.532 1.00 . B B . 1 GLY C 1 1
14 10748 2 1 1 GLY CA C 8.309 5.688 3.147 1.00 . B B . 1 GLY CA 1 1
14 10749 2 1 1 GLY H1 H 7.304 7.522 3.283 1.00 . B B . 1 GLY H1 1 1
14 10750 2 1 1 GLY HA2 H 8.342 5.793 2.073 1.00 . B B . 1 GLY HA2 1 1
14 10751 2 1 1 GLY HA3 H 9.276 5.380 3.514 1.00 . B B . 1 GLY HA3 1 1
14 10752 2 1 1 GLY N N 7.944 6.937 3.737 1.00 . B B . 1 GLY N 1 1
14 10753 2 1 1 GLY O O 6.275 5.003 4.162 1.00 . B B . 1 GLY O 1 1
14 10754 2 1 2 PHE C C 7.241 1.056 3.548 1.00 . B B . 2 PHE C 1 1
14 10755 2 1 2 PHE CA C 6.549 2.390 3.479 1.00 . B B . 2 PHE CA 1 1
14 10756 2 1 2 PHE CB C 5.487 2.387 2.379 1.00 . B B . 2 PHE CB 1 1
14 10757 2 1 2 PHE CD1 C 4.277 0.319 1.687 1.00 . B B . 2 PHE CD1 1 1
14 10758 2 1 2 PHE CD2 C 3.433 1.564 3.526 1.00 . B B . 2 PHE CD2 1 1
14 10759 2 1 2 PHE CE1 C 3.250 -0.582 1.820 1.00 . B B . 2 PHE CE1 1 1
14 10760 2 1 2 PHE CE2 C 2.406 0.665 3.667 1.00 . B B . 2 PHE CE2 1 1
14 10761 2 1 2 PHE CG C 4.379 1.402 2.538 1.00 . B B . 2 PHE CG 1 1
14 10762 2 1 2 PHE CZ C 2.314 -0.412 2.811 1.00 . B B . 2 PHE CZ 1 1
14 10763 2 1 2 PHE H H 8.363 3.194 2.749 1.00 . B B . 2 PHE H 1 1
14 10764 2 1 2 PHE HA H 6.073 2.605 4.424 1.00 . B B . 2 PHE HA 1 1
14 10765 2 1 2 PHE HB2 H 5.031 3.366 2.336 1.00 . B B . 2 PHE HB2 1 1
14 10766 2 1 2 PHE HB3 H 5.971 2.197 1.434 1.00 . B B . 2 PHE HB3 1 1
14 10767 2 1 2 PHE HD1 H 5.015 0.184 0.911 1.00 . B B . 2 PHE HD1 1 1
14 10768 2 1 2 PHE HD2 H 3.506 2.408 4.196 1.00 . B B . 2 PHE HD2 1 1
14 10769 2 1 2 PHE HE1 H 3.179 -1.424 1.148 1.00 . B B . 2 PHE HE1 1 1
14 10770 2 1 2 PHE HE2 H 1.674 0.805 4.447 1.00 . B B . 2 PHE HE2 1 1
14 10771 2 1 2 PHE HZ H 1.505 -1.120 2.917 1.00 . B B . 2 PHE HZ 1 1
14 10772 2 1 2 PHE N N 7.517 3.427 3.193 1.00 . B B . 2 PHE N 1 1
14 10773 2 1 2 PHE O O 8.121 0.787 2.745 1.00 . B B . 2 PHE O 1 1
14 10774 2 1 3 CYS C C 6.329 -2.080 4.866 1.00 . B B . 3 CYS C 1 1
14 10775 2 1 3 CYS CA C 7.423 -1.071 4.663 1.00 . B B . 3 CYS CA 1 1
14 10776 2 1 3 CYS CB C 8.400 -1.104 5.840 1.00 . B B . 3 CYS CB 1 1
14 10777 2 1 3 CYS H H 6.115 0.484 5.095 1.00 . B B . 3 CYS H 1 1
14 10778 2 1 3 CYS HA H 7.956 -1.321 3.758 1.00 . B B . 3 CYS HA 1 1
14 10779 2 1 3 CYS HB2 H 7.897 -0.766 6.734 1.00 . B B . 3 CYS HB2 1 1
14 10780 2 1 3 CYS HB3 H 8.725 -2.121 5.991 1.00 . B B . 3 CYS HB3 1 1
14 10781 2 1 3 CYS N N 6.846 0.234 4.490 1.00 . B B . 3 CYS N 1 1
14 10782 2 1 3 CYS O O 5.596 -2.027 5.855 1.00 . B B . 3 CYS O 1 1
14 10783 2 1 3 CYS SG S 9.894 -0.080 5.626 1.00 . B B . 3 CYS SG 1 1
14 10784 2 1 4 TRP C C 5.860 -5.305 3.718 1.00 . B B . 4 TRP C 1 1
14 10785 2 1 4 TRP CA C 5.198 -3.976 3.995 1.00 . B B . 4 TRP CA 1 1
14 10786 2 1 4 TRP CB C 4.108 -3.682 2.972 1.00 . B B . 4 TRP CB 1 1
14 10787 2 1 4 TRP CD1 C 2.641 -5.675 2.343 1.00 . B B . 4 TRP CD1 1 1
14 10788 2 1 4 TRP CD2 C 1.785 -4.416 3.971 1.00 . B B . 4 TRP CD2 1 1
14 10789 2 1 4 TRP CE2 C 0.895 -5.474 3.706 1.00 . B B . 4 TRP CE2 1 1
14 10790 2 1 4 TRP CE3 C 1.454 -3.493 4.964 1.00 . B B . 4 TRP CE3 1 1
14 10791 2 1 4 TRP CG C 2.899 -4.568 3.078 1.00 . B B . 4 TRP CG 1 1
14 10792 2 1 4 TRP CH2 C -0.598 -4.719 5.360 1.00 . B B . 4 TRP CH2 1 1
14 10793 2 1 4 TRP CZ2 C -0.300 -5.636 4.396 1.00 . B B . 4 TRP CZ2 1 1
14 10794 2 1 4 TRP CZ3 C 0.265 -3.655 5.647 1.00 . B B . 4 TRP CZ3 1 1
14 10795 2 1 4 TRP H H 6.824 -2.967 3.176 1.00 . B B . 4 TRP H 1 1
14 10796 2 1 4 TRP HA H 4.770 -3.983 4.986 1.00 . B B . 4 TRP HA 1 1
14 10797 2 1 4 TRP HB2 H 3.805 -2.650 3.063 1.00 . B B . 4 TRP HB2 1 1
14 10798 2 1 4 TRP HB3 H 4.536 -3.810 1.989 1.00 . B B . 4 TRP HB3 1 1
14 10799 2 1 4 TRP HD1 H 3.307 -6.042 1.576 1.00 . B B . 4 TRP HD1 1 1
14 10800 2 1 4 TRP HE1 H 1.049 -7.029 2.303 1.00 . B B . 4 TRP HE1 1 1
14 10801 2 1 4 TRP HE3 H 2.107 -2.665 5.200 1.00 . B B . 4 TRP HE3 1 1
14 10802 2 1 4 TRP HH2 H -1.517 -4.806 5.920 1.00 . B B . 4 TRP HH2 1 1
14 10803 2 1 4 TRP HZ2 H -0.976 -6.451 4.187 1.00 . B B . 4 TRP HZ2 1 1
14 10804 2 1 4 TRP HZ3 H -0.012 -2.952 6.418 1.00 . B B . 4 TRP HZ3 1 1
14 10805 2 1 4 TRP N N 6.199 -2.966 3.937 1.00 . B B . 4 TRP N 1 1
14 10806 2 1 4 TRP NE1 N 1.442 -6.222 2.706 1.00 . B B . 4 TRP NE1 1 1
14 10807 2 1 4 TRP O O 6.464 -5.495 2.648 1.00 . B B . 4 TRP O 1 1
14 10808 2 1 5 HIS C C 7.837 -7.520 4.184 1.00 . B B . 5 HIS C 1 1
14 10809 2 1 5 HIS CA C 6.395 -7.517 4.650 1.00 . B B . 5 HIS CA 1 1
14 10810 2 1 5 HIS CB C 5.529 -8.535 3.899 1.00 . B B . 5 HIS CB 1 1
14 10811 2 1 5 HIS CD2 C 4.125 -9.567 5.800 1.00 . B B . 5 HIS CD2 1 1
14 10812 2 1 5 HIS CE1 C 2.143 -9.093 5.088 1.00 . B B . 5 HIS CE1 1 1
14 10813 2 1 5 HIS CG C 4.277 -8.900 4.634 1.00 . B B . 5 HIS CG 1 1
14 10814 2 1 5 HIS H H 5.353 -5.906 5.532 1.00 . B B . 5 HIS H 1 1
14 10815 2 1 5 HIS HA H 6.441 -7.824 5.685 1.00 . B B . 5 HIS HA 1 1
14 10816 2 1 5 HIS HB2 H 5.245 -8.119 2.944 1.00 . B B . 5 HIS HB2 1 1
14 10817 2 1 5 HIS HB3 H 6.102 -9.437 3.741 1.00 . B B . 5 HIS HB3 1 1
14 10818 2 1 5 HIS HD1 H 2.763 -8.147 3.368 1.00 . B B . 5 HIS HD1 1 1
14 10819 2 1 5 HIS HD2 H 4.924 -9.949 6.418 1.00 . B B . 5 HIS HD2 1 1
14 10820 2 1 5 HIS HE1 H 1.070 -9.009 5.002 1.00 . B B . 5 HIS HE1 1 1
14 10821 2 1 5 HIS N N 5.808 -6.183 4.708 1.00 . B B . 5 HIS N 1 1
14 10822 2 1 5 HIS ND1 N 3.010 -8.611 4.198 1.00 . B B . 5 HIS ND1 1 1
14 10823 2 1 5 HIS NE2 N 2.772 -9.691 6.088 1.00 . B B . 5 HIS NE2 1 1
14 10824 2 1 5 HIS O O 8.161 -7.968 3.067 1.00 . B B . 5 HIS O 1 1
14 10825 2 1 6 HIS C C 10.568 -6.101 3.565 1.00 . B B . 6 HIS C 1 1
14 10826 2 1 6 HIS CA C 10.131 -6.808 4.842 1.00 . B B . 6 HIS CA 1 1
14 10827 2 1 6 HIS CB C 10.763 -8.214 4.953 1.00 . B B . 6 HIS CB 1 1
14 10828 2 1 6 HIS CD2 C 9.517 -9.202 7.013 1.00 . B B . 6 HIS CD2 1 1
14 10829 2 1 6 HIS CE1 C 11.219 -9.693 8.249 1.00 . B B . 6 HIS CE1 1 1
14 10830 2 1 6 HIS CG C 10.628 -8.837 6.319 1.00 . B B . 6 HIS CG 1 1
14 10831 2 1 6 HIS H H 8.272 -6.353 5.732 1.00 . B B . 6 HIS H 1 1
14 10832 2 1 6 HIS HA H 10.492 -6.214 5.670 1.00 . B B . 6 HIS HA 1 1
14 10833 2 1 6 HIS HB2 H 10.287 -8.870 4.240 1.00 . B B . 6 HIS HB2 1 1
14 10834 2 1 6 HIS HB3 H 11.815 -8.144 4.720 1.00 . B B . 6 HIS HB3 1 1
14 10835 2 1 6 HIS HD1 H 12.646 -9.032 6.926 1.00 . B B . 6 HIS HD1 1 1
14 10836 2 1 6 HIS HD2 H 8.497 -9.094 6.676 1.00 . B B . 6 HIS HD2 1 1
14 10837 2 1 6 HIS HE1 H 11.831 -10.036 9.069 1.00 . B B . 6 HIS HE1 1 1
14 10838 2 1 6 HIS N N 8.668 -6.865 4.994 1.00 . B B . 6 HIS N 1 1
14 10839 2 1 6 HIS ND1 N 11.693 -9.161 7.125 1.00 . B B . 6 HIS ND1 1 1
14 10840 2 1 6 HIS NE2 N 9.898 -9.740 8.235 1.00 . B B . 6 HIS NE2 1 1
14 10841 2 1 6 HIS O O 11.746 -6.143 3.186 1.00 . B B . 6 HIS O 1 1
14 10842 2 1 7 SER C C 9.605 -3.248 1.927 1.00 . B B . 7 SER C 1 1
14 10843 2 1 7 SER CA C 9.916 -4.727 1.716 1.00 . B B . 7 SER CA 1 1
14 10844 2 1 7 SER CB C 9.040 -5.325 0.625 1.00 . B B . 7 SER CB 1 1
14 10845 2 1 7 SER H H 8.727 -5.389 3.287 1.00 . B B . 7 SER H 1 1
14 10846 2 1 7 SER HA H 10.957 -4.857 1.456 1.00 . B B . 7 SER HA 1 1
14 10847 2 1 7 SER HB2 H 8.010 -5.060 0.811 1.00 . B B . 7 SER HB2 1 1
14 10848 2 1 7 SER HB3 H 9.349 -4.951 -0.340 1.00 . B B . 7 SER HB3 1 1
14 10849 2 1 7 SER HG H 8.832 -7.034 1.490 1.00 . B B . 7 SER HG 1 1
14 10850 2 1 7 SER N N 9.643 -5.426 2.932 1.00 . B B . 7 SER N 1 1
14 10851 2 1 7 SER O O 8.502 -2.905 2.353 1.00 . B B . 7 SER O 1 1
14 10852 2 1 7 SER OG O 9.153 -6.749 0.622 1.00 . B B . 7 SER OG 1 1
14 10853 2 1 8 CYS C C 10.560 -0.147 0.634 1.00 . B B . 8 CYS C 1 1
14 10854 2 1 8 CYS CA C 10.377 -0.970 1.897 1.00 . B B . 8 CYS CA 1 1
14 10855 2 1 8 CYS CB C 11.350 -0.481 2.979 1.00 . B B . 8 CYS CB 1 1
14 10856 2 1 8 CYS H H 11.410 -2.681 1.271 1.00 . B B . 8 CYS H 1 1
14 10857 2 1 8 CYS HA H 9.372 -0.821 2.260 1.00 . B B . 8 CYS HA 1 1
14 10858 2 1 8 CYS HB2 H 12.363 -0.657 2.646 1.00 . B B . 8 CYS HB2 1 1
14 10859 2 1 8 CYS HB3 H 11.207 0.580 3.125 1.00 . B B . 8 CYS HB3 1 1
14 10860 2 1 8 CYS N N 10.555 -2.388 1.653 1.00 . B B . 8 CYS N 1 1
14 10861 2 1 8 CYS O O 11.306 -0.528 -0.267 1.00 . B B . 8 CYS O 1 1
14 10862 2 1 8 CYS SG S 11.159 -1.299 4.601 1.00 . B B . 8 CYS SG 1 1
14 10863 2 1 9 VAL C C 10.247 3.286 0.093 1.00 . B B . 9 VAL C 1 1
14 10864 2 1 9 VAL CA C 9.962 1.918 -0.510 1.00 . B B . 9 VAL CA 1 1
14 10865 2 1 9 VAL CB C 8.709 1.980 -1.446 1.00 . B B . 9 VAL CB 1 1
14 10866 2 1 9 VAL CG1 C 8.626 0.739 -2.310 1.00 . B B . 9 VAL CG1 1 1
14 10867 2 1 9 VAL CG2 C 7.428 2.143 -0.644 1.00 . B B . 9 VAL CG2 1 1
14 10868 2 1 9 VAL H H 9.202 1.132 1.288 1.00 . B B . 9 VAL H 1 1
14 10869 2 1 9 VAL HA H 10.829 1.629 -1.088 1.00 . B B . 9 VAL HA 1 1
14 10870 2 1 9 VAL HB H 8.817 2.833 -2.098 1.00 . B B . 9 VAL HB 1 1
14 10871 2 1 9 VAL HG11 H 7.724 0.766 -2.904 1.00 . B B . 9 VAL HG11 1 1
14 10872 2 1 9 VAL HG12 H 8.627 -0.129 -1.671 1.00 . B B . 9 VAL HG12 1 1
14 10873 2 1 9 VAL HG13 H 9.486 0.700 -2.962 1.00 . B B . 9 VAL HG13 1 1
14 10874 2 1 9 VAL HG21 H 7.479 3.055 -0.068 1.00 . B B . 9 VAL HG21 1 1
14 10875 2 1 9 VAL HG22 H 7.317 1.299 0.021 1.00 . B B . 9 VAL HG22 1 1
14 10876 2 1 9 VAL HG23 H 6.583 2.186 -1.316 1.00 . B B . 9 VAL HG23 1 1
14 10877 2 1 9 VAL N N 9.843 0.948 0.563 1.00 . B B . 9 VAL N 1 1
14 10878 2 1 9 VAL O O 9.792 3.575 1.209 1.00 . B B . 9 VAL O 1 1
14 10879 2 1 10 PRO C C 10.313 6.467 0.093 1.00 . B B . 10 PRO C 1 1
14 10880 2 1 10 PRO CA C 11.446 5.444 -0.113 1.00 . B B . 10 PRO CA 1 1
14 10881 2 1 10 PRO CB C 12.402 5.936 -1.199 1.00 . B B . 10 PRO CB 1 1
14 10882 2 1 10 PRO CD C 11.531 3.878 -1.981 1.00 . B B . 10 PRO CD 1 1
14 10883 2 1 10 PRO CG C 11.970 5.231 -2.431 1.00 . B B . 10 PRO CG 1 1
14 10884 2 1 10 PRO HA H 11.994 5.340 0.812 1.00 . B B . 10 PRO HA 1 1
14 10885 2 1 10 PRO HB2 H 12.293 7.006 -1.299 1.00 . B B . 10 PRO HB2 1 1
14 10886 2 1 10 PRO HB3 H 13.421 5.691 -0.935 1.00 . B B . 10 PRO HB3 1 1
14 10887 2 1 10 PRO HD2 H 10.758 3.497 -2.634 1.00 . B B . 10 PRO HD2 1 1
14 10888 2 1 10 PRO HD3 H 12.368 3.196 -1.950 1.00 . B B . 10 PRO HD3 1 1
14 10889 2 1 10 PRO HG2 H 11.145 5.761 -2.885 1.00 . B B . 10 PRO HG2 1 1
14 10890 2 1 10 PRO HG3 H 12.791 5.150 -3.127 1.00 . B B . 10 PRO HG3 1 1
14 10891 2 1 10 PRO N N 11.010 4.133 -0.619 1.00 . B B . 10 PRO N 1 1
14 10892 2 1 10 PRO O O 9.185 6.320 -0.433 1.00 . B B . 10 PRO O 1 1
14 10893 2 1 11 SER C C 9.349 9.333 -0.126 1.00 . B B . 11 SER C 1 1
14 10894 2 1 11 SER CA C 9.739 8.575 1.147 1.00 . B B . 11 SER CA 1 1
14 10895 2 1 11 SER CB C 10.452 9.511 2.117 1.00 . B B . 11 SER CB 1 1
14 10896 2 1 11 SER H H 11.545 7.566 1.195 1.00 . B B . 11 SER H 1 1
14 10897 2 1 11 SER HA H 8.860 8.177 1.632 1.00 . B B . 11 SER HA 1 1
14 10898 2 1 11 SER HB2 H 11.232 10.046 1.597 1.00 . B B . 11 SER HB2 1 1
14 10899 2 1 11 SER HB3 H 9.742 10.215 2.527 1.00 . B B . 11 SER HB3 1 1
14 10900 2 1 11 SER HG H 11.012 9.330 3.977 1.00 . B B . 11 SER HG 1 1
14 10901 2 1 11 SER N N 10.637 7.501 0.831 1.00 . B B . 11 SER N 1 1
14 10902 2 1 11 SER O O 10.218 9.734 -0.922 1.00 . B B . 11 SER O 1 1
14 10903 2 1 11 SER OG O 11.031 8.766 3.190 1.00 . B B . 11 SER OG 1 1
14 10904 2 1 12 GLY C C 7.020 9.312 -2.546 1.00 . B B . 12 GLY C 1 1
14 10905 2 1 12 GLY CA C 7.596 10.212 -1.487 1.00 . B B . 12 GLY CA 1 1
14 10906 2 1 12 GLY H H 7.410 9.097 0.281 1.00 . B B . 12 GLY H 1 1
14 10907 2 1 12 GLY HA2 H 6.841 10.914 -1.168 1.00 . B B . 12 GLY HA2 1 1
14 10908 2 1 12 GLY HA3 H 8.425 10.761 -1.908 1.00 . B B . 12 GLY HA3 1 1
14 10909 2 1 12 GLY N N 8.067 9.482 -0.344 1.00 . B B . 12 GLY N 1 1
14 10910 2 1 12 GLY O O 6.417 9.785 -3.516 1.00 . B B . 12 GLY O 1 1
14 10911 2 1 13 THR C C 5.172 6.998 -3.228 1.00 . B B . 13 THR C 1 1
14 10912 2 1 13 THR CA C 6.704 7.048 -3.303 1.00 . B B . 13 THR CA 1 1
14 10913 2 1 13 THR CB C 7.297 5.654 -2.978 1.00 . B B . 13 THR CB 1 1
14 10914 2 1 13 THR CG2 C 6.839 4.596 -3.978 1.00 . B B . 13 THR CG2 1 1
14 10915 2 1 13 THR H H 7.716 7.712 -1.593 1.00 . B B . 13 THR H 1 1
14 10916 2 1 13 THR HA H 7.008 7.330 -4.300 1.00 . B B . 13 THR HA 1 1
14 10917 2 1 13 THR HB H 6.980 5.371 -1.985 1.00 . B B . 13 THR HB 1 1
14 10918 2 1 13 THR HG1 H 9.006 5.866 -2.076 1.00 . B B . 13 THR HG1 1 1
14 10919 2 1 13 THR HG21 H 5.762 4.526 -3.961 1.00 . B B . 13 THR HG21 1 1
14 10920 2 1 13 THR HG22 H 7.267 3.641 -3.714 1.00 . B B . 13 THR HG22 1 1
14 10921 2 1 13 THR HG23 H 7.165 4.874 -4.970 1.00 . B B . 13 THR HG23 1 1
14 10922 2 1 13 THR N N 7.212 8.024 -2.375 1.00 . B B . 13 THR N 1 1
14 10923 2 1 13 THR O O 4.602 6.971 -2.141 1.00 . B B . 13 THR O 1 1
14 10924 2 1 13 THR OG1 O 8.733 5.734 -2.997 1.00 . B B . 13 THR OG1 1 1
14 10925 2 1 14 CYS C C 2.790 5.633 -5.168 1.00 . B B . 14 CYS C 1 1
14 10926 2 1 14 CYS CA C 3.105 6.915 -4.427 1.00 . B B . 14 CYS CA 1 1
14 10927 2 1 14 CYS CB C 2.472 8.128 -5.127 1.00 . B B . 14 CYS CB 1 1
14 10928 2 1 14 CYS H H 5.024 7.153 -5.201 1.00 . B B . 14 CYS H 1 1
14 10929 2 1 14 CYS HA H 2.721 6.824 -3.424 1.00 . B B . 14 CYS HA 1 1
14 10930 2 1 14 CYS HB2 H 2.787 8.143 -6.159 1.00 . B B . 14 CYS HB2 1 1
14 10931 2 1 14 CYS HB3 H 1.398 8.027 -5.082 1.00 . B B . 14 CYS HB3 1 1
14 10932 2 1 14 CYS N N 4.532 7.042 -4.359 1.00 . B B . 14 CYS N 1 1
14 10933 2 1 14 CYS O O 3.507 5.277 -6.112 1.00 . B B . 14 CYS O 1 1
14 10934 2 1 14 CYS SG S 2.911 9.758 -4.392 1.00 . B B . 14 CYS SG 1 1
14 10935 2 1 15 ALA C C -0.063 3.696 -5.726 1.00 . B B . 15 ALA C 1 1
14 10936 2 1 15 ALA CA C 1.401 3.668 -5.335 1.00 . B B . 15 ALA CA 1 1
14 10937 2 1 15 ALA CB C 1.696 2.504 -4.400 1.00 . B B . 15 ALA CB 1 1
14 10938 2 1 15 ALA H H 1.250 5.260 -3.966 1.00 . B B . 15 ALA H 1 1
14 10939 2 1 15 ALA HA H 1.994 3.549 -6.230 1.00 . B B . 15 ALA HA 1 1
14 10940 2 1 15 ALA HB1 H 1.447 1.574 -4.889 1.00 . B B . 15 ALA HB1 1 1
14 10941 2 1 15 ALA HB2 H 1.108 2.609 -3.500 1.00 . B B . 15 ALA HB2 1 1
14 10942 2 1 15 ALA HB3 H 2.745 2.509 -4.144 1.00 . B B . 15 ALA HB3 1 1
14 10943 2 1 15 ALA N N 1.782 4.923 -4.725 1.00 . B B . 15 ALA N 1 1
14 10944 2 1 15 ALA O O -0.842 4.513 -5.197 1.00 . B B . 15 ALA O 1 1
14 10945 2 1 16 ASP C C -2.615 1.733 -6.401 1.00 . B B . 16 ASP C 1 1
14 10946 2 1 16 ASP CA C -1.785 2.761 -7.155 1.00 . B B . 16 ASP CA 1 1
14 10947 2 1 16 ASP CB C -1.766 2.421 -8.650 1.00 . B B . 16 ASP CB 1 1
14 10948 2 1 16 ASP CG C -3.146 2.414 -9.273 1.00 . B B . 16 ASP CG 1 1
14 10949 2 1 16 ASP H H 0.223 2.172 -6.970 1.00 . B B . 16 ASP H 1 1
14 10950 2 1 16 ASP HA H -2.234 3.736 -7.030 1.00 . B B . 16 ASP HA 1 1
14 10951 2 1 16 ASP HB2 H -1.160 3.147 -9.172 1.00 . B B . 16 ASP HB2 1 1
14 10952 2 1 16 ASP HB3 H -1.328 1.441 -8.779 1.00 . B B . 16 ASP HB3 1 1
14 10953 2 1 16 ASP N N -0.432 2.820 -6.634 1.00 . B B . 16 ASP N 1 1
14 10954 2 1 16 ASP O O -2.326 0.532 -6.430 1.00 . B B . 16 ASP O 1 1
14 10955 2 1 16 ASP OD1 O -3.780 1.343 -9.352 1.00 . B B . 16 ASP OD1 1 1
14 10956 2 1 16 ASP OD2 O -3.623 3.489 -9.703 1.00 . B B . 16 ASP OD2 1 1
14 10957 2 1 17 PHE C C -5.949 1.628 -5.477 1.00 . B B . 17 PHE C 1 1
14 10958 2 1 17 PHE CA C -4.531 1.377 -4.961 1.00 . B B . 17 PHE CA 1 1
14 10959 2 1 17 PHE CB C -4.520 1.768 -3.482 1.00 . B B . 17 PHE CB 1 1
14 10960 2 1 17 PHE CD1 C -3.065 0.413 -2.004 1.00 . B B . 17 PHE CD1 1 1
14 10961 2 1 17 PHE CD2 C -2.272 2.530 -2.722 1.00 . B B . 17 PHE CD2 1 1
14 10962 2 1 17 PHE CE1 C -1.924 0.230 -1.274 1.00 . B B . 17 PHE CE1 1 1
14 10963 2 1 17 PHE CE2 C -1.119 2.351 -1.998 1.00 . B B . 17 PHE CE2 1 1
14 10964 2 1 17 PHE CG C -3.253 1.561 -2.735 1.00 . B B . 17 PHE CG 1 1
14 10965 2 1 17 PHE CZ C -0.948 1.200 -1.269 1.00 . B B . 17 PHE CZ 1 1
14 10966 2 1 17 PHE H H -3.735 3.184 -5.647 1.00 . B B . 17 PHE H 1 1
14 10967 2 1 17 PHE HA H -4.247 0.340 -5.061 1.00 . B B . 17 PHE HA 1 1
14 10968 2 1 17 PHE HB2 H -4.755 2.819 -3.410 1.00 . B B . 17 PHE HB2 1 1
14 10969 2 1 17 PHE HB3 H -5.300 1.214 -2.982 1.00 . B B . 17 PHE HB3 1 1
14 10970 2 1 17 PHE HD1 H -3.832 -0.347 -2.009 1.00 . B B . 17 PHE HD1 1 1
14 10971 2 1 17 PHE HD2 H -2.413 3.434 -3.297 1.00 . B B . 17 PHE HD2 1 1
14 10972 2 1 17 PHE HE1 H -1.796 -0.677 -0.704 1.00 . B B . 17 PHE HE1 1 1
14 10973 2 1 17 PHE HE2 H -0.355 3.113 -1.995 1.00 . B B . 17 PHE HE2 1 1
14 10974 2 1 17 PHE HZ H -0.049 1.057 -0.689 1.00 . B B . 17 PHE HZ 1 1
14 10975 2 1 17 PHE N N -3.604 2.210 -5.702 1.00 . B B . 17 PHE N 1 1
14 10976 2 1 17 PHE O O -6.164 2.571 -6.248 1.00 . B B . 17 PHE O 1 1
14 10977 2 1 18 PRO C C -8.912 2.026 -4.311 1.00 . B B . 18 PRO C 1 1
14 10978 2 1 18 PRO CA C -8.341 1.055 -5.367 1.00 . B B . 18 PRO CA 1 1
14 10979 2 1 18 PRO CB C -9.011 -0.333 -5.222 1.00 . B B . 18 PRO CB 1 1
14 10980 2 1 18 PRO CD C -6.754 -0.510 -4.429 1.00 . B B . 18 PRO CD 1 1
14 10981 2 1 18 PRO CG C -7.898 -1.306 -4.972 1.00 . B B . 18 PRO CG 1 1
14 10982 2 1 18 PRO HA H -8.497 1.453 -6.358 1.00 . B B . 18 PRO HA 1 1
14 10983 2 1 18 PRO HB2 H -9.700 -0.309 -4.391 1.00 . B B . 18 PRO HB2 1 1
14 10984 2 1 18 PRO HB3 H -9.549 -0.575 -6.126 1.00 . B B . 18 PRO HB3 1 1
14 10985 2 1 18 PRO HD2 H -6.817 -0.417 -3.355 1.00 . B B . 18 PRO HD2 1 1
14 10986 2 1 18 PRO HD3 H -5.816 -0.962 -4.714 1.00 . B B . 18 PRO HD3 1 1
14 10987 2 1 18 PRO HG2 H -8.211 -2.048 -4.252 1.00 . B B . 18 PRO HG2 1 1
14 10988 2 1 18 PRO HG3 H -7.615 -1.783 -5.898 1.00 . B B . 18 PRO HG3 1 1
14 10989 2 1 18 PRO N N -6.930 0.790 -5.094 1.00 . B B . 18 PRO N 1 1
14 10990 2 1 18 PRO O O -8.230 2.360 -3.331 1.00 . B B . 18 PRO O 1 1
14 10991 2 1 19 TRP C C -10.995 2.686 -2.184 1.00 . B B . 19 TRP C 1 1
14 10992 2 1 19 TRP CA C -10.821 3.365 -3.570 1.00 . B B . 19 TRP CA 1 1
14 10993 2 1 19 TRP CB C -12.165 3.848 -4.199 1.00 . B B . 19 TRP CB 1 1
14 10994 2 1 19 TRP CD1 C -13.967 3.694 -2.483 1.00 . B B . 19 TRP CD1 1 1
14 10995 2 1 19 TRP CD2 C -13.465 5.788 -2.913 1.00 . B B . 19 TRP CD2 1 1
14 10996 2 1 19 TRP CE2 C -14.506 5.762 -1.957 1.00 . B B . 19 TRP CE2 1 1
14 10997 2 1 19 TRP CE3 C -12.974 7.011 -3.324 1.00 . B B . 19 TRP CE3 1 1
14 10998 2 1 19 TRP CG C -13.174 4.421 -3.237 1.00 . B B . 19 TRP CG 1 1
14 10999 2 1 19 TRP CH2 C -14.546 8.097 -1.835 1.00 . B B . 19 TRP CH2 1 1
14 11000 2 1 19 TRP CZ2 C -15.055 6.911 -1.415 1.00 . B B . 19 TRP CZ2 1 1
14 11001 2 1 19 TRP CZ3 C -13.517 8.150 -2.778 1.00 . B B . 19 TRP CZ3 1 1
14 11002 2 1 19 TRP H H -10.606 2.205 -5.329 1.00 . B B . 19 TRP H 1 1
14 11003 2 1 19 TRP HA H -10.206 4.226 -3.377 1.00 . B B . 19 TRP HA 1 1
14 11004 2 1 19 TRP HB2 H -11.949 4.614 -4.928 1.00 . B B . 19 TRP HB2 1 1
14 11005 2 1 19 TRP HB3 H -12.619 3.009 -4.703 1.00 . B B . 19 TRP HB3 1 1
14 11006 2 1 19 TRP HD1 H -13.853 2.633 -2.559 1.00 . B B . 19 TRP HD1 1 1
14 11007 2 1 19 TRP HE1 H -15.471 4.109 -1.099 1.00 . B B . 19 TRP HE1 1 1
14 11008 2 1 19 TRP HE3 H -12.178 7.081 -4.049 1.00 . B B . 19 TRP HE3 1 1
14 11009 2 1 19 TRP HH2 H -14.934 9.024 -1.441 1.00 . B B . 19 TRP HH2 1 1
14 11010 2 1 19 TRP HZ2 H -15.851 6.880 -0.685 1.00 . B B . 19 TRP HZ2 1 1
14 11011 2 1 19 TRP HZ3 H -13.134 9.109 -3.070 1.00 . B B . 19 TRP HZ3 1 1
14 11012 2 1 19 TRP N N -10.131 2.484 -4.515 1.00 . B B . 19 TRP N 1 1
14 11013 2 1 19 TRP NE1 N -14.792 4.460 -1.719 1.00 . B B . 19 TRP NE1 1 1
14 11014 2 1 19 TRP O O -11.067 1.461 -2.090 1.00 . B B . 19 TRP O 1 1
14 11015 2 1 20 PRO C C -9.372 5.371 -1.149 1.00 . B B . 20 PRO C 1 1
14 11016 2 1 20 PRO CA C -10.828 4.939 -1.137 1.00 . B B . 20 PRO CA 1 1
14 11017 2 1 20 PRO CB C -11.497 5.435 0.147 1.00 . B B . 20 PRO CB 1 1
14 11018 2 1 20 PRO CD C -11.388 3.081 0.257 1.00 . B B . 20 PRO CD 1 1
14 11019 2 1 20 PRO CG C -12.220 4.263 0.665 1.00 . B B . 20 PRO CG 1 1
14 11020 2 1 20 PRO HA H -11.396 5.299 -1.985 1.00 . B B . 20 PRO HA 1 1
14 11021 2 1 20 PRO HB2 H -10.739 5.767 0.835 1.00 . B B . 20 PRO HB2 1 1
14 11022 2 1 20 PRO HB3 H -12.171 6.246 -0.088 1.00 . B B . 20 PRO HB3 1 1
14 11023 2 1 20 PRO HD2 H -10.525 2.974 0.897 1.00 . B B . 20 PRO HD2 1 1
14 11024 2 1 20 PRO HD3 H -11.980 2.178 0.240 1.00 . B B . 20 PRO HD3 1 1
14 11025 2 1 20 PRO HG2 H -12.349 4.347 1.733 1.00 . B B . 20 PRO HG2 1 1
14 11026 2 1 20 PRO HG3 H -13.169 4.265 0.146 1.00 . B B . 20 PRO HG3 1 1
14 11027 2 1 20 PRO N N -11.015 3.484 -1.086 1.00 . B B . 20 PRO N 1 1
14 11028 2 1 20 PRO O O -9.070 6.555 -1.051 1.00 . B B . 20 PRO O 1 1
14 11029 2 1 21 LEU C C -6.690 5.445 -2.554 1.00 . B B . 21 LEU C 1 1
14 11030 2 1 21 LEU CA C -7.075 4.710 -1.275 1.00 . B B . 21 LEU CA 1 1
14 11031 2 1 21 LEU CB C -6.265 3.421 -1.101 1.00 . B B . 21 LEU CB 1 1
14 11032 2 1 21 LEU CD1 C -5.755 1.350 0.200 1.00 . B B . 21 LEU CD1 1 1
14 11033 2 1 21 LEU CD2 C -5.729 3.532 1.326 1.00 . B B . 21 LEU CD2 1 1
14 11034 2 1 21 LEU CG C -6.398 2.715 0.250 1.00 . B B . 21 LEU CG 1 1
14 11035 2 1 21 LEU H H -8.785 3.496 -1.390 1.00 . B B . 21 LEU H 1 1
14 11036 2 1 21 LEU HA H -6.876 5.363 -0.439 1.00 . B B . 21 LEU HA 1 1
14 11037 2 1 21 LEU HB2 H -6.580 2.730 -1.870 1.00 . B B . 21 LEU HB2 1 1
14 11038 2 1 21 LEU HB3 H -5.222 3.652 -1.261 1.00 . B B . 21 LEU HB3 1 1
14 11039 2 1 21 LEU HD11 H -5.868 0.878 1.163 1.00 . B B . 21 LEU HD11 1 1
14 11040 2 1 21 LEU HD12 H -4.705 1.457 -0.031 1.00 . B B . 21 LEU HD12 1 1
14 11041 2 1 21 LEU HD13 H -6.235 0.747 -0.557 1.00 . B B . 21 LEU HD13 1 1
14 11042 2 1 21 LEU HD21 H -4.667 3.557 1.135 1.00 . B B . 21 LEU HD21 1 1
14 11043 2 1 21 LEU HD22 H -5.915 3.091 2.294 1.00 . B B . 21 LEU HD22 1 1
14 11044 2 1 21 LEU HD23 H -6.111 4.540 1.305 1.00 . B B . 21 LEU HD23 1 1
14 11045 2 1 21 LEU HG H -7.438 2.599 0.508 1.00 . B B . 21 LEU HG 1 1
14 11046 2 1 21 LEU N N -8.482 4.421 -1.271 1.00 . B B . 21 LEU N 1 1
14 11047 2 1 21 LEU O O -6.296 6.615 -2.507 1.00 . B B . 21 LEU O 1 1
14 11048 2 1 22 GLY C C -5.004 5.594 -5.015 1.00 . B B . 22 GLY C 1 1
14 11049 2 1 22 GLY CA C -6.496 5.386 -4.938 1.00 . B B . 22 GLY CA 1 1
14 11050 2 1 22 GLY H H -7.236 3.883 -3.644 1.00 . B B . 22 GLY H 1 1
14 11051 2 1 22 GLY HA2 H -6.816 4.738 -5.742 1.00 . B B . 22 GLY HA2 1 1
14 11052 2 1 22 GLY HA3 H -6.989 6.343 -5.029 1.00 . B B . 22 GLY HA3 1 1
14 11053 2 1 22 GLY N N -6.862 4.791 -3.676 1.00 . B B . 22 GLY N 1 1
14 11054 2 1 22 GLY O O -4.234 4.689 -4.720 1.00 . B B . 22 GLY O 1 1
14 11055 2 1 23 HIS C C -2.732 7.496 -4.004 1.00 . B B . 23 HIS C 1 1
14 11056 2 1 23 HIS CA C -3.189 7.084 -5.401 1.00 . B B . 23 HIS CA 1 1
14 11057 2 1 23 HIS CB C -2.831 8.133 -6.494 1.00 . B B . 23 HIS CB 1 1
14 11058 2 1 23 HIS CD2 C -3.806 10.451 -5.791 1.00 . B B . 23 HIS CD2 1 1
14 11059 2 1 23 HIS CE1 C -5.258 10.716 -7.372 1.00 . B B . 23 HIS CE1 1 1
14 11060 2 1 23 HIS CG C -3.731 9.353 -6.576 1.00 . B B . 23 HIS CG 1 1
14 11061 2 1 23 HIS H H -5.250 7.433 -5.669 1.00 . B B . 23 HIS H 1 1
14 11062 2 1 23 HIS HA H -2.683 6.157 -5.628 1.00 . B B . 23 HIS HA 1 1
14 11063 2 1 23 HIS HB2 H -1.829 8.491 -6.312 1.00 . B B . 23 HIS HB2 1 1
14 11064 2 1 23 HIS HB3 H -2.850 7.642 -7.455 1.00 . B B . 23 HIS HB3 1 1
14 11065 2 1 23 HIS HD1 H -4.851 8.921 -8.306 1.00 . B B . 23 HIS HD1 1 1
14 11066 2 1 23 HIS HD2 H -3.214 10.631 -4.908 1.00 . B B . 23 HIS HD2 1 1
14 11067 2 1 23 HIS HE1 H -6.033 11.122 -8.004 1.00 . B B . 23 HIS HE1 1 1
14 11068 2 1 23 HIS N N -4.595 6.760 -5.391 1.00 . B B . 23 HIS N 1 1
14 11069 2 1 23 HIS ND1 N -4.661 9.547 -7.571 1.00 . B B . 23 HIS ND1 1 1
14 11070 2 1 23 HIS NE2 N -4.777 11.314 -6.298 1.00 . B B . 23 HIS NE2 1 1
14 11071 2 1 23 HIS O O -3.063 8.576 -3.514 1.00 . B B . 23 HIS O 1 1
14 11072 2 1 24 GLN C C -0.080 7.070 -1.986 1.00 . B B . 24 GLN C 1 1
14 11073 2 1 24 GLN CA C -1.552 6.861 -2.005 1.00 . B B . 24 GLN CA 1 1
14 11074 2 1 24 GLN CB C -1.934 5.729 -1.068 1.00 . B B . 24 GLN CB 1 1
14 11075 2 1 24 GLN CD C -3.840 6.922 0.047 1.00 . B B . 24 GLN CD 1 1
14 11076 2 1 24 GLN CG C -3.403 5.698 -0.735 1.00 . B B . 24 GLN CG 1 1
14 11077 2 1 24 GLN H H -1.791 5.772 -3.801 1.00 . B B . 24 GLN H 1 1
14 11078 2 1 24 GLN HA H -2.029 7.764 -1.659 1.00 . B B . 24 GLN HA 1 1
14 11079 2 1 24 GLN HB2 H -1.672 4.791 -1.535 1.00 . B B . 24 GLN HB2 1 1
14 11080 2 1 24 GLN HB3 H -1.375 5.833 -0.151 1.00 . B B . 24 GLN HB3 1 1
14 11081 2 1 24 GLN HE21 H -5.599 6.885 -0.825 1.00 . B B . 24 GLN HE21 1 1
14 11082 2 1 24 GLN HE22 H -5.330 8.146 0.329 1.00 . B B . 24 GLN HE22 1 1
14 11083 2 1 24 GLN HG2 H -3.968 5.655 -1.655 1.00 . B B . 24 GLN HG2 1 1
14 11084 2 1 24 GLN HG3 H -3.605 4.819 -0.143 1.00 . B B . 24 GLN HG3 1 1
14 11085 2 1 24 GLN N N -2.023 6.616 -3.352 1.00 . B B . 24 GLN N 1 1
14 11086 2 1 24 GLN NE2 N -5.038 7.354 -0.168 1.00 . B B . 24 GLN NE2 1 1
14 11087 2 1 24 GLN O O 0.666 6.353 -2.651 1.00 . B B . 24 GLN O 1 1
14 11088 2 1 24 GLN OE1 O -3.076 7.492 0.815 1.00 . B B . 24 GLN OE1 1 1
14 11089 2 1 25 CYS C C 2.238 8.051 0.209 1.00 . B B . 25 CYS C 1 1
14 11090 2 1 25 CYS CA C 1.716 8.375 -1.156 1.00 . B B . 25 CYS CA 1 1
14 11091 2 1 25 CYS CB C 1.921 9.837 -1.512 1.00 . B B . 25 CYS CB 1 1
14 11092 2 1 25 CYS H H -0.299 8.548 -0.696 1.00 . B B . 25 CYS H 1 1
14 11093 2 1 25 CYS HA H 2.252 7.768 -1.867 1.00 . B B . 25 CYS HA 1 1
14 11094 2 1 25 CYS HB2 H 1.392 10.462 -0.809 1.00 . B B . 25 CYS HB2 1 1
14 11095 2 1 25 CYS HB3 H 2.977 10.056 -1.471 1.00 . B B . 25 CYS HB3 1 1
14 11096 2 1 25 CYS N N 0.338 8.036 -1.241 1.00 . B B . 25 CYS N 1 1
14 11097 2 1 25 CYS O O 1.502 8.131 1.204 1.00 . B B . 25 CYS O 1 1
14 11098 2 1 25 CYS SG S 1.342 10.252 -3.195 1.00 . B B . 25 CYS SG 1 1
14 11099 2 1 26 PHE C C 5.137 8.317 1.856 1.00 . B B . 26 PHE C 1 1
14 11100 2 1 26 PHE CA C 4.095 7.250 1.485 1.00 . B B . 26 PHE CA 1 1
14 11101 2 1 26 PHE CB C 4.765 5.885 1.324 1.00 . B B . 26 PHE CB 1 1
14 11102 2 1 26 PHE CD1 C 2.704 4.430 1.192 1.00 . B B . 26 PHE CD1 1 1
14 11103 2 1 26 PHE CD2 C 4.292 4.299 -0.572 1.00 . B B . 26 PHE CD2 1 1
14 11104 2 1 26 PHE CE1 C 1.919 3.487 0.560 1.00 . B B . 26 PHE CE1 1 1
14 11105 2 1 26 PHE CE2 C 3.515 3.357 -1.208 1.00 . B B . 26 PHE CE2 1 1
14 11106 2 1 26 PHE CG C 3.897 4.850 0.635 1.00 . B B . 26 PHE CG 1 1
14 11107 2 1 26 PHE CZ C 2.327 2.950 -0.641 1.00 . B B . 26 PHE CZ 1 1
14 11108 2 1 26 PHE H H 3.969 7.531 -0.586 1.00 . B B . 26 PHE H 1 1
14 11109 2 1 26 PHE HA H 3.336 7.189 2.250 1.00 . B B . 26 PHE HA 1 1
14 11110 2 1 26 PHE HB2 H 5.666 6.005 0.741 1.00 . B B . 26 PHE HB2 1 1
14 11111 2 1 26 PHE HB3 H 5.027 5.508 2.302 1.00 . B B . 26 PHE HB3 1 1
14 11112 2 1 26 PHE HD1 H 2.383 4.851 2.134 1.00 . B B . 26 PHE HD1 1 1
14 11113 2 1 26 PHE HD2 H 5.222 4.614 -1.020 1.00 . B B . 26 PHE HD2 1 1
14 11114 2 1 26 PHE HE1 H 0.990 3.168 1.008 1.00 . B B . 26 PHE HE1 1 1
14 11115 2 1 26 PHE HE2 H 3.837 2.937 -2.150 1.00 . B B . 26 PHE HE2 1 1
14 11116 2 1 26 PHE HZ H 1.718 2.211 -1.142 1.00 . B B . 26 PHE HZ 1 1
14 11117 2 1 26 PHE N N 3.464 7.621 0.256 1.00 . B B . 26 PHE N 1 1
14 11118 2 1 26 PHE O O 6.279 8.268 1.376 1.00 . B B . 26 PHE O 1 1
14 11119 2 1 27 PRO C C 6.864 10.053 3.840 1.00 . B B . 27 PRO C 1 1
14 11120 2 1 27 PRO CA C 5.628 10.445 3.030 1.00 . B B . 27 PRO CA 1 1
14 11121 2 1 27 PRO CB C 4.721 11.377 3.842 1.00 . B B . 27 PRO CB 1 1
14 11122 2 1 27 PRO CD C 3.441 9.415 3.355 1.00 . B B . 27 PRO CD 1 1
14 11123 2 1 27 PRO CG C 3.639 10.504 4.366 1.00 . B B . 27 PRO CG 1 1
14 11124 2 1 27 PRO HA H 5.952 10.954 2.135 1.00 . B B . 27 PRO HA 1 1
14 11125 2 1 27 PRO HB2 H 5.291 11.823 4.644 1.00 . B B . 27 PRO HB2 1 1
14 11126 2 1 27 PRO HB3 H 4.326 12.152 3.202 1.00 . B B . 27 PRO HB3 1 1
14 11127 2 1 27 PRO HD2 H 3.180 8.493 3.852 1.00 . B B . 27 PRO HD2 1 1
14 11128 2 1 27 PRO HD3 H 2.674 9.690 2.646 1.00 . B B . 27 PRO HD3 1 1
14 11129 2 1 27 PRO HG2 H 3.939 10.081 5.314 1.00 . B B . 27 PRO HG2 1 1
14 11130 2 1 27 PRO HG3 H 2.731 11.075 4.483 1.00 . B B . 27 PRO HG3 1 1
14 11131 2 1 27 PRO N N 4.758 9.308 2.692 1.00 . B B . 27 PRO N 1 1
14 11132 2 1 27 PRO O O 7.913 10.685 3.723 1.00 . B B . 27 PRO O 1 1
14 11133 2 1 28 ASP C C 8.451 7.304 4.881 1.00 . B B . 28 ASP C 1 1
14 11134 2 1 28 ASP CA C 7.866 8.558 5.481 1.00 . B B . 28 ASP CA 1 1
14 11135 2 1 28 ASP CB C 7.405 8.217 6.913 1.00 . B B . 28 ASP CB 1 1
14 11136 2 1 28 ASP CG C 6.736 9.345 7.653 1.00 . B B . 28 ASP CG 1 1
14 11137 2 1 28 ASP H H 5.880 8.554 4.695 1.00 . B B . 28 ASP H 1 1
14 11138 2 1 28 ASP HA H 8.615 9.335 5.522 1.00 . B B . 28 ASP HA 1 1
14 11139 2 1 28 ASP HB2 H 6.710 7.394 6.870 1.00 . B B . 28 ASP HB2 1 1
14 11140 2 1 28 ASP HB3 H 8.267 7.899 7.480 1.00 . B B . 28 ASP HB3 1 1
14 11141 2 1 28 ASP N N 6.744 9.018 4.647 1.00 . B B . 28 ASP N 1 1
14 11142 2 1 28 ASP O O 9.357 6.688 5.443 1.00 . B B . 28 ASP O 1 1
14 11143 2 1 28 ASP OD1 O 7.426 10.133 8.324 1.00 . B B . 28 ASP OD1 1 1
14 11144 2 1 28 ASP OD2 O 5.485 9.439 7.616 1.00 . B B . 28 ASP OD2 1 1
15 11145 1 1 1 GLY C C -6.218 -4.940 4.580 1.00 . A A . 1 GLY C 1 1
15 11146 1 1 1 GLY CA C -7.344 -5.898 4.378 1.00 . A A . 1 GLY CA 1 1
15 11147 1 1 1 GLY H1 H -6.365 -7.741 4.491 1.00 . A A . 1 GLY H1 1 1
15 11148 1 1 1 GLY HA2 H -7.530 -6.028 3.321 1.00 . A A . 1 GLY HA2 1 1
15 11149 1 1 1 GLY HA3 H -8.228 -5.508 4.859 1.00 . A A . 1 GLY HA3 1 1
15 11150 1 1 1 GLY N N -6.996 -7.154 4.957 1.00 . A A . 1 GLY N 1 1
15 11151 1 1 1 GLY O O -5.133 -5.354 4.996 1.00 . A A . 1 GLY O 1 1
15 11152 1 1 2 PHE C C -5.998 -1.399 4.843 1.00 . A A . 2 PHE C 1 1
15 11153 1 1 2 PHE CA C -5.390 -2.720 4.482 1.00 . A A . 2 PHE CA 1 1
15 11154 1 1 2 PHE CB C -4.552 -2.607 3.197 1.00 . A A . 2 PHE CB 1 1
15 11155 1 1 2 PHE CD1 C -3.399 -0.462 2.586 1.00 . A A . 2 PHE CD1 1 1
15 11156 1 1 2 PHE CD2 C -2.269 -1.974 4.031 1.00 . A A . 2 PHE CD2 1 1
15 11157 1 1 2 PHE CE1 C -2.331 0.405 2.649 1.00 . A A . 2 PHE CE1 1 1
15 11158 1 1 2 PHE CE2 C -1.197 -1.111 4.099 1.00 . A A . 2 PHE CE2 1 1
15 11159 1 1 2 PHE CG C -3.383 -1.660 3.273 1.00 . A A . 2 PHE CG 1 1
15 11160 1 1 2 PHE CZ C -1.228 0.081 3.406 1.00 . A A . 2 PHE CZ 1 1
15 11161 1 1 2 PHE H H -7.332 -3.405 4.042 1.00 . A A . 2 PHE H 1 1
15 11162 1 1 2 PHE HA H -4.753 -3.050 5.288 1.00 . A A . 2 PHE HA 1 1
15 11163 1 1 2 PHE HB2 H -4.159 -3.582 2.951 1.00 . A A . 2 PHE HB2 1 1
15 11164 1 1 2 PHE HB3 H -5.193 -2.282 2.390 1.00 . A A . 2 PHE HB3 1 1
15 11165 1 1 2 PHE HD1 H -4.263 -0.207 1.993 1.00 . A A . 2 PHE HD1 1 1
15 11166 1 1 2 PHE HD2 H -2.244 -2.907 4.573 1.00 . A A . 2 PHE HD2 1 1
15 11167 1 1 2 PHE HE1 H -2.359 1.338 2.105 1.00 . A A . 2 PHE HE1 1 1
15 11168 1 1 2 PHE HE2 H -0.333 -1.369 4.694 1.00 . A A . 2 PHE HE2 1 1
15 11169 1 1 2 PHE HZ H -0.388 0.759 3.457 1.00 . A A . 2 PHE HZ 1 1
15 11170 1 1 2 PHE N N -6.437 -3.697 4.322 1.00 . A A . 2 PHE N 1 1
15 11171 1 1 2 PHE O O -7.046 -1.033 4.306 1.00 . A A . 2 PHE O 1 1
15 11172 1 1 3 CYS C C -4.668 1.530 6.158 1.00 . A A . 3 CYS C 1 1
15 11173 1 1 3 CYS CA C -5.825 0.573 6.184 1.00 . A A . 3 CYS CA 1 1
15 11174 1 1 3 CYS CB C -6.429 0.515 7.593 1.00 . A A . 3 CYS CB 1 1
15 11175 1 1 3 CYS H H -4.570 -1.084 6.179 1.00 . A A . 3 CYS H 1 1
15 11176 1 1 3 CYS HA H -6.582 0.915 5.493 1.00 . A A . 3 CYS HA 1 1
15 11177 1 1 3 CYS HB2 H -5.690 0.120 8.274 1.00 . A A . 3 CYS HB2 1 1
15 11178 1 1 3 CYS HB3 H -6.693 1.515 7.902 1.00 . A A . 3 CYS HB3 1 1
15 11179 1 1 3 CYS N N -5.379 -0.717 5.759 1.00 . A A . 3 CYS N 1 1
15 11180 1 1 3 CYS O O -3.579 1.211 6.658 1.00 . A A . 3 CYS O 1 1
15 11181 1 1 3 CYS SG S -7.919 -0.529 7.739 1.00 . A A . 3 CYS SG 1 1
15 11182 1 1 4 TRP C C -4.652 4.974 5.176 1.00 . A A . 4 TRP C 1 1
15 11183 1 1 4 TRP CA C -3.894 3.704 5.498 1.00 . A A . 4 TRP CA 1 1
15 11184 1 1 4 TRP CB C -2.842 3.396 4.423 1.00 . A A . 4 TRP CB 1 1
15 11185 1 1 4 TRP CD1 C -1.353 5.437 3.956 1.00 . A A . 4 TRP CD1 1 1
15 11186 1 1 4 TRP CD2 C -0.399 3.875 5.242 1.00 . A A . 4 TRP CD2 1 1
15 11187 1 1 4 TRP CE2 C 0.512 4.928 5.071 1.00 . A A . 4 TRP CE2 1 1
15 11188 1 1 4 TRP CE3 C -0.016 2.775 6.015 1.00 . A A . 4 TRP CE3 1 1
15 11189 1 1 4 TRP CG C -1.593 4.223 4.525 1.00 . A A . 4 TRP CG 1 1
15 11190 1 1 4 TRP CH2 C 2.130 3.832 6.388 1.00 . A A . 4 TRP CH2 1 1
15 11191 1 1 4 TRP CZ2 C 1.783 4.918 5.641 1.00 . A A . 4 TRP CZ2 1 1
15 11192 1 1 4 TRP CZ3 C 1.247 2.767 6.578 1.00 . A A . 4 TRP CZ3 1 1
15 11193 1 1 4 TRP H H -5.737 2.820 5.102 1.00 . A A . 4 TRP H 1 1
15 11194 1 1 4 TRP HA H -3.429 3.792 6.468 1.00 . A A . 4 TRP HA 1 1
15 11195 1 1 4 TRP HB2 H -2.553 2.359 4.517 1.00 . A A . 4 TRP HB2 1 1
15 11196 1 1 4 TRP HB3 H -3.279 3.545 3.448 1.00 . A A . 4 TRP HB3 1 1
15 11197 1 1 4 TRP HD1 H -2.063 5.974 3.343 1.00 . A A . 4 TRP HD1 1 1
15 11198 1 1 4 TRP HE1 H 0.322 6.713 4.011 1.00 . A A . 4 TRP HE1 1 1
15 11199 1 1 4 TRP HE3 H -0.687 1.943 6.172 1.00 . A A . 4 TRP HE3 1 1
15 11200 1 1 4 TRP HH2 H 3.106 3.780 6.846 1.00 . A A . 4 TRP HH2 1 1
15 11201 1 1 4 TRP HZ2 H 2.478 5.733 5.504 1.00 . A A . 4 TRP HZ2 1 1
15 11202 1 1 4 TRP HZ3 H 1.570 1.927 7.175 1.00 . A A . 4 TRP HZ3 1 1
15 11203 1 1 4 TRP N N -4.875 2.660 5.550 1.00 . A A . 4 TRP N 1 1
15 11204 1 1 4 TRP NE1 N -0.092 5.868 4.290 1.00 . A A . 4 TRP NE1 1 1
15 11205 1 1 4 TRP O O -5.613 4.926 4.394 1.00 . A A . 4 TRP O 1 1
15 11206 1 1 5 HIS C C -6.408 7.274 6.174 1.00 . A A . 5 HIS C 1 1
15 11207 1 1 5 HIS CA C -4.951 7.388 5.667 1.00 . A A . 5 HIS CA 1 1
15 11208 1 1 5 HIS CB C -4.881 7.880 4.189 1.00 . A A . 5 HIS CB 1 1
15 11209 1 1 5 HIS CD2 C -4.952 10.443 4.550 1.00 . A A . 5 HIS CD2 1 1
15 11210 1 1 5 HIS CE1 C -6.489 10.971 3.118 1.00 . A A . 5 HIS CE1 1 1
15 11211 1 1 5 HIS CG C -5.356 9.293 3.967 1.00 . A A . 5 HIS CG 1 1
15 11212 1 1 5 HIS H H -3.506 6.035 6.422 1.00 . A A . 5 HIS H 1 1
15 11213 1 1 5 HIS HA H -4.433 8.084 6.312 1.00 . A A . 5 HIS HA 1 1
15 11214 1 1 5 HIS HB2 H -3.860 7.822 3.842 1.00 . A A . 5 HIS HB2 1 1
15 11215 1 1 5 HIS HB3 H -5.487 7.225 3.581 1.00 . A A . 5 HIS HB3 1 1
15 11216 1 1 5 HIS HD1 H -6.825 9.043 2.468 1.00 . A A . 5 HIS HD1 1 1
15 11217 1 1 5 HIS HD2 H -4.194 10.527 5.314 1.00 . A A . 5 HIS HD2 1 1
15 11218 1 1 5 HIS HE1 H -7.190 11.531 2.517 1.00 . A A . 5 HIS HE1 1 1
15 11219 1 1 5 HIS N N -4.279 6.081 5.819 1.00 . A A . 5 HIS N 1 1
15 11220 1 1 5 HIS ND1 N -6.331 9.648 3.062 1.00 . A A . 5 HIS ND1 1 1
15 11221 1 1 5 HIS NE2 N -5.672 11.507 4.011 1.00 . A A . 5 HIS NE2 1 1
15 11222 1 1 5 HIS O O -7.296 8.028 5.781 1.00 . A A . 5 HIS O 1 1
15 11223 1 1 6 HIS C C -8.905 5.439 6.695 1.00 . A A . 6 HIS C 1 1
15 11224 1 1 6 HIS CA C -7.917 6.013 7.698 1.00 . A A . 6 HIS CA 1 1
15 11225 1 1 6 HIS CB C -8.512 7.228 8.457 1.00 . A A . 6 HIS CB 1 1
15 11226 1 1 6 HIS CD2 C -6.507 8.326 9.691 1.00 . A A . 6 HIS CD2 1 1
15 11227 1 1 6 HIS CE1 C -7.122 7.986 11.740 1.00 . A A . 6 HIS CE1 1 1
15 11228 1 1 6 HIS CG C -7.695 7.670 9.643 1.00 . A A . 6 HIS CG 1 1
15 11229 1 1 6 HIS H H -5.851 5.752 7.329 1.00 . A A . 6 HIS H 1 1
15 11230 1 1 6 HIS HA H -7.722 5.225 8.413 1.00 . A A . 6 HIS HA 1 1
15 11231 1 1 6 HIS HB2 H -8.581 8.064 7.777 1.00 . A A . 6 HIS HB2 1 1
15 11232 1 1 6 HIS HB3 H -9.502 6.975 8.805 1.00 . A A . 6 HIS HB3 1 1
15 11233 1 1 6 HIS HD1 H -8.887 7.038 11.278 1.00 . A A . 6 HIS HD1 1 1
15 11234 1 1 6 HIS HD2 H -5.927 8.645 8.838 1.00 . A A . 6 HIS HD2 1 1
15 11235 1 1 6 HIS HE1 H -7.146 7.968 12.819 1.00 . A A . 6 HIS HE1 1 1
15 11236 1 1 6 HIS N N -6.618 6.308 7.075 1.00 . A A . 6 HIS N 1 1
15 11237 1 1 6 HIS ND1 N -8.065 7.467 10.955 1.00 . A A . 6 HIS ND1 1 1
15 11238 1 1 6 HIS NE2 N -6.144 8.525 11.020 1.00 . A A . 6 HIS NE2 1 1
15 11239 1 1 6 HIS O O -10.089 5.327 6.966 1.00 . A A . 6 HIS O 1 1
15 11240 1 1 7 SER C C -8.848 2.959 4.536 1.00 . A A . 7 SER C 1 1
15 11241 1 1 7 SER CA C -9.206 4.435 4.556 1.00 . A A . 7 SER CA 1 1
15 11242 1 1 7 SER CB C -8.920 5.118 3.225 1.00 . A A . 7 SER CB 1 1
15 11243 1 1 7 SER H H -7.448 5.136 5.355 1.00 . A A . 7 SER H 1 1
15 11244 1 1 7 SER HA H -10.245 4.559 4.818 1.00 . A A . 7 SER HA 1 1
15 11245 1 1 7 SER HB2 H -7.863 5.027 3.030 1.00 . A A . 7 SER HB2 1 1
15 11246 1 1 7 SER HB3 H -9.482 4.683 2.410 1.00 . A A . 7 SER HB3 1 1
15 11247 1 1 7 SER HG H -9.164 6.757 4.249 1.00 . A A . 7 SER HG 1 1
15 11248 1 1 7 SER N N -8.407 5.047 5.554 1.00 . A A . 7 SER N 1 1
15 11249 1 1 7 SER O O -7.668 2.609 4.673 1.00 . A A . 7 SER O 1 1
15 11250 1 1 7 SER OG O -9.205 6.504 3.316 1.00 . A A . 7 SER OG 1 1
15 11251 1 1 8 CYS C C -10.131 -0.040 3.259 1.00 . A A . 8 CYS C 1 1
15 11252 1 1 8 CYS CA C -9.571 0.681 4.474 1.00 . A A . 8 CYS CA 1 1
15 11253 1 1 8 CYS CB C -10.151 0.073 5.754 1.00 . A A . 8 CYS CB 1 1
15 11254 1 1 8 CYS H H -10.759 2.409 4.356 1.00 . A A . 8 CYS H 1 1
15 11255 1 1 8 CYS HA H -8.501 0.538 4.496 1.00 . A A . 8 CYS HA 1 1
15 11256 1 1 8 CYS HB2 H -11.214 0.263 5.778 1.00 . A A . 8 CYS HB2 1 1
15 11257 1 1 8 CYS HB3 H -9.985 -0.994 5.746 1.00 . A A . 8 CYS HB3 1 1
15 11258 1 1 8 CYS N N -9.828 2.103 4.436 1.00 . A A . 8 CYS N 1 1
15 11259 1 1 8 CYS O O -11.171 0.345 2.724 1.00 . A A . 8 CYS O 1 1
15 11260 1 1 8 CYS SG S -9.444 0.739 7.304 1.00 . A A . 8 CYS SG 1 1
15 11261 1 1 9 VAL C C -10.158 -3.297 2.323 1.00 . A A . 9 VAL C 1 1
15 11262 1 1 9 VAL CA C -9.878 -1.917 1.740 1.00 . A A . 9 VAL CA 1 1
15 11263 1 1 9 VAL CB C -8.870 -2.020 0.547 1.00 . A A . 9 VAL CB 1 1
15 11264 1 1 9 VAL CG1 C -8.774 -0.699 -0.188 1.00 . A A . 9 VAL CG1 1 1
15 11265 1 1 9 VAL CG2 C -7.491 -2.458 1.020 1.00 . A A . 9 VAL CG2 1 1
15 11266 1 1 9 VAL H H -8.549 -1.229 3.230 1.00 . A A . 9 VAL H 1 1
15 11267 1 1 9 VAL HA H -10.814 -1.509 1.388 1.00 . A A . 9 VAL HA 1 1
15 11268 1 1 9 VAL HB H -9.245 -2.757 -0.147 1.00 . A A . 9 VAL HB 1 1
15 11269 1 1 9 VAL HG11 H -8.064 -0.784 -0.997 1.00 . A A . 9 VAL HG11 1 1
15 11270 1 1 9 VAL HG12 H -8.448 0.064 0.502 1.00 . A A . 9 VAL HG12 1 1
15 11271 1 1 9 VAL HG13 H -9.743 -0.434 -0.583 1.00 . A A . 9 VAL HG13 1 1
15 11272 1 1 9 VAL HG21 H -7.562 -3.426 1.493 1.00 . A A . 9 VAL HG21 1 1
15 11273 1 1 9 VAL HG22 H -7.119 -1.736 1.732 1.00 . A A . 9 VAL HG22 1 1
15 11274 1 1 9 VAL HG23 H -6.819 -2.513 0.176 1.00 . A A . 9 VAL HG23 1 1
15 11275 1 1 9 VAL N N -9.420 -1.048 2.809 1.00 . A A . 9 VAL N 1 1
15 11276 1 1 9 VAL O O -9.507 -3.691 3.307 1.00 . A A . 9 VAL O 1 1
15 11277 1 1 10 PRO C C -10.427 -6.406 2.303 1.00 . A A . 10 PRO C 1 1
15 11278 1 1 10 PRO CA C -11.550 -5.350 2.268 1.00 . A A . 10 PRO CA 1 1
15 11279 1 1 10 PRO CB C -12.660 -5.784 1.299 1.00 . A A . 10 PRO CB 1 1
15 11280 1 1 10 PRO CD C -11.940 -3.632 0.587 1.00 . A A . 10 PRO CD 1 1
15 11281 1 1 10 PRO CG C -12.474 -4.935 0.090 1.00 . A A . 10 PRO CG 1 1
15 11282 1 1 10 PRO HA H -11.968 -5.249 3.258 1.00 . A A . 10 PRO HA 1 1
15 11283 1 1 10 PRO HB2 H -12.541 -6.832 1.068 1.00 . A A . 10 PRO HB2 1 1
15 11284 1 1 10 PRO HB3 H -13.625 -5.618 1.752 1.00 . A A . 10 PRO HB3 1 1
15 11285 1 1 10 PRO HD2 H -11.330 -3.162 -0.170 1.00 . A A . 10 PRO HD2 1 1
15 11286 1 1 10 PRO HD3 H -12.747 -2.978 0.881 1.00 . A A . 10 PRO HD3 1 1
15 11287 1 1 10 PRO HG2 H -11.765 -5.399 -0.580 1.00 . A A . 10 PRO HG2 1 1
15 11288 1 1 10 PRO HG3 H -13.421 -4.788 -0.407 1.00 . A A . 10 PRO HG3 1 1
15 11289 1 1 10 PRO N N -11.134 -4.032 1.758 1.00 . A A . 10 PRO N 1 1
15 11290 1 1 10 PRO O O -9.436 -6.328 1.542 1.00 . A A . 10 PRO O 1 1
15 11291 1 1 11 SER C C -9.564 -9.292 2.063 1.00 . A A . 11 SER C 1 1
15 11292 1 1 11 SER CA C -9.667 -8.481 3.361 1.00 . A A . 11 SER CA 1 1
15 11293 1 1 11 SER CB C -10.200 -9.358 4.497 1.00 . A A . 11 SER CB 1 1
15 11294 1 1 11 SER H H -11.393 -7.370 3.756 1.00 . A A . 11 SER H 1 1
15 11295 1 1 11 SER HA H -8.674 -8.138 3.619 1.00 . A A . 11 SER HA 1 1
15 11296 1 1 11 SER HB2 H -11.098 -9.854 4.167 1.00 . A A . 11 SER HB2 1 1
15 11297 1 1 11 SER HB3 H -9.456 -10.097 4.758 1.00 . A A . 11 SER HB3 1 1
15 11298 1 1 11 SER HG H -9.837 -7.865 5.754 1.00 . A A . 11 SER HG 1 1
15 11299 1 1 11 SER N N -10.592 -7.376 3.186 1.00 . A A . 11 SER N 1 1
15 11300 1 1 11 SER O O -10.579 -9.739 1.515 1.00 . A A . 11 SER O 1 1
15 11301 1 1 11 SER OG O -10.495 -8.566 5.663 1.00 . A A . 11 SER OG 1 1
15 11302 1 1 12 GLY C C -7.729 -9.317 -0.814 1.00 . A A . 12 GLY C 1 1
15 11303 1 1 12 GLY CA C -8.166 -10.190 0.336 1.00 . A A . 12 GLY CA 1 1
15 11304 1 1 12 GLY H H -7.570 -9.032 1.980 1.00 . A A . 12 GLY H 1 1
15 11305 1 1 12 GLY HA2 H -7.418 -10.948 0.510 1.00 . A A . 12 GLY HA2 1 1
15 11306 1 1 12 GLY HA3 H -9.098 -10.670 0.073 1.00 . A A . 12 GLY HA3 1 1
15 11307 1 1 12 GLY N N -8.360 -9.433 1.548 1.00 . A A . 12 GLY N 1 1
15 11308 1 1 12 GLY O O -7.288 -9.818 -1.852 1.00 . A A . 12 GLY O 1 1
15 11309 1 1 13 THR C C -5.931 -7.064 -1.805 1.00 . A A . 13 THR C 1 1
15 11310 1 1 13 THR CA C -7.455 -7.065 -1.659 1.00 . A A . 13 THR CA 1 1
15 11311 1 1 13 THR CB C -7.965 -5.649 -1.306 1.00 . A A . 13 THR CB 1 1
15 11312 1 1 13 THR CG2 C -7.701 -4.658 -2.438 1.00 . A A . 13 THR CG2 1 1
15 11313 1 1 13 THR H H -8.223 -7.679 0.204 1.00 . A A . 13 THR H 1 1
15 11314 1 1 13 THR HA H -7.897 -7.374 -2.595 1.00 . A A . 13 THR HA 1 1
15 11315 1 1 13 THR HB H -7.471 -5.312 -0.406 1.00 . A A . 13 THR HB 1 1
15 11316 1 1 13 THR HG1 H -9.499 -5.795 -0.119 1.00 . A A . 13 THR HG1 1 1
15 11317 1 1 13 THR HG21 H -8.063 -3.681 -2.154 1.00 . A A . 13 THR HG21 1 1
15 11318 1 1 13 THR HG22 H -8.215 -4.985 -3.330 1.00 . A A . 13 THR HG22 1 1
15 11319 1 1 13 THR HG23 H -6.640 -4.608 -2.633 1.00 . A A . 13 THR HG23 1 1
15 11320 1 1 13 THR N N -7.854 -8.013 -0.640 1.00 . A A . 13 THR N 1 1
15 11321 1 1 13 THR O O -5.199 -7.137 -0.813 1.00 . A A . 13 THR O 1 1
15 11322 1 1 13 THR OG1 O -9.376 -5.721 -1.076 1.00 . A A . 13 THR OG1 1 1
15 11323 1 1 14 CYS C C -3.767 -5.809 -4.122 1.00 . A A . 14 CYS C 1 1
15 11324 1 1 14 CYS CA C -4.077 -7.028 -3.290 1.00 . A A . 14 CYS CA 1 1
15 11325 1 1 14 CYS CB C -3.715 -8.328 -4.006 1.00 . A A . 14 CYS CB 1 1
15 11326 1 1 14 CYS H H -6.076 -6.963 -3.787 1.00 . A A . 14 CYS H 1 1
15 11327 1 1 14 CYS HA H -3.550 -6.960 -2.354 1.00 . A A . 14 CYS HA 1 1
15 11328 1 1 14 CYS HB2 H -4.119 -9.136 -3.419 1.00 . A A . 14 CYS HB2 1 1
15 11329 1 1 14 CYS HB3 H -4.165 -8.328 -4.987 1.00 . A A . 14 CYS HB3 1 1
15 11330 1 1 14 CYS N N -5.470 -7.019 -3.016 1.00 . A A . 14 CYS N 1 1
15 11331 1 1 14 CYS O O -4.614 -5.351 -4.893 1.00 . A A . 14 CYS O 1 1
15 11332 1 1 14 CYS SG S -1.940 -8.674 -4.186 1.00 . A A . 14 CYS SG 1 1
15 11333 1 1 15 ALA C C -0.926 -4.184 -5.362 1.00 . A A . 15 ALA C 1 1
15 11334 1 1 15 ALA CA C -2.245 -4.038 -4.642 1.00 . A A . 15 ALA CA 1 1
15 11335 1 1 15 ALA CB C -2.205 -2.862 -3.675 1.00 . A A . 15 ALA CB 1 1
15 11336 1 1 15 ALA H H -1.952 -5.696 -3.354 1.00 . A A . 15 ALA H 1 1
15 11337 1 1 15 ALA HA H -3.016 -3.843 -5.372 1.00 . A A . 15 ALA HA 1 1
15 11338 1 1 15 ALA HB1 H -2.002 -1.953 -4.224 1.00 . A A . 15 ALA HB1 1 1
15 11339 1 1 15 ALA HB2 H -1.424 -3.022 -2.947 1.00 . A A . 15 ALA HB2 1 1
15 11340 1 1 15 ALA HB3 H -3.156 -2.774 -3.173 1.00 . A A . 15 ALA HB3 1 1
15 11341 1 1 15 ALA N N -2.604 -5.257 -3.949 1.00 . A A . 15 ALA N 1 1
15 11342 1 1 15 ALA O O -0.140 -5.107 -5.075 1.00 . A A . 15 ALA O 1 1
15 11343 1 1 16 ASP C C 1.415 -2.199 -6.569 1.00 . A A . 16 ASP C 1 1
15 11344 1 1 16 ASP CA C 0.509 -3.295 -7.084 1.00 . A A . 16 ASP CA 1 1
15 11345 1 1 16 ASP CB C 0.213 -3.084 -8.565 1.00 . A A . 16 ASP CB 1 1
15 11346 1 1 16 ASP CG C 1.465 -2.968 -9.406 1.00 . A A . 16 ASP CG 1 1
15 11347 1 1 16 ASP H H -1.408 -2.668 -6.548 1.00 . A A . 16 ASP H 1 1
15 11348 1 1 16 ASP HA H 1.003 -4.247 -6.959 1.00 . A A . 16 ASP HA 1 1
15 11349 1 1 16 ASP HB2 H -0.363 -3.920 -8.930 1.00 . A A . 16 ASP HB2 1 1
15 11350 1 1 16 ASP HB3 H -0.363 -2.179 -8.681 1.00 . A A . 16 ASP HB3 1 1
15 11351 1 1 16 ASP N N -0.714 -3.326 -6.322 1.00 . A A . 16 ASP N 1 1
15 11352 1 1 16 ASP O O 1.024 -1.026 -6.502 1.00 . A A . 16 ASP O 1 1
15 11353 1 1 16 ASP OD1 O 1.827 -1.842 -9.797 1.00 . A A . 16 ASP OD1 1 1
15 11354 1 1 16 ASP OD2 O 2.085 -3.994 -9.714 1.00 . A A . 16 ASP OD2 1 1
15 11355 1 1 17 PHE C C 4.823 -1.836 -6.547 1.00 . A A . 17 PHE C 1 1
15 11356 1 1 17 PHE CA C 3.594 -1.701 -5.678 1.00 . A A . 17 PHE CA 1 1
15 11357 1 1 17 PHE CB C 3.986 -2.104 -4.259 1.00 . A A . 17 PHE CB 1 1
15 11358 1 1 17 PHE CD1 C 2.060 -2.843 -2.873 1.00 . A A . 17 PHE CD1 1 1
15 11359 1 1 17 PHE CD2 C 2.956 -0.670 -2.533 1.00 . A A . 17 PHE CD2 1 1
15 11360 1 1 17 PHE CE1 C 1.149 -2.627 -1.875 1.00 . A A . 17 PHE CE1 1 1
15 11361 1 1 17 PHE CE2 C 2.050 -0.442 -1.541 1.00 . A A . 17 PHE CE2 1 1
15 11362 1 1 17 PHE CG C 2.971 -1.867 -3.211 1.00 . A A . 17 PHE CG 1 1
15 11363 1 1 17 PHE CZ C 1.143 -1.422 -1.205 1.00 . A A . 17 PHE CZ 1 1
15 11364 1 1 17 PHE H H 2.818 -3.539 -6.221 1.00 . A A . 17 PHE H 1 1
15 11365 1 1 17 PHE HA H 3.230 -0.685 -5.672 1.00 . A A . 17 PHE HA 1 1
15 11366 1 1 17 PHE HB2 H 4.200 -3.161 -4.253 1.00 . A A . 17 PHE HB2 1 1
15 11367 1 1 17 PHE HB3 H 4.886 -1.575 -3.982 1.00 . A A . 17 PHE HB3 1 1
15 11368 1 1 17 PHE HD1 H 2.069 -3.785 -3.403 1.00 . A A . 17 PHE HD1 1 1
15 11369 1 1 17 PHE HD2 H 3.667 0.098 -2.797 1.00 . A A . 17 PHE HD2 1 1
15 11370 1 1 17 PHE HE1 H 0.440 -3.400 -1.622 1.00 . A A . 17 PHE HE1 1 1
15 11371 1 1 17 PHE HE2 H 2.055 0.505 -1.023 1.00 . A A . 17 PHE HE2 1 1
15 11372 1 1 17 PHE HZ H 0.432 -1.234 -0.415 1.00 . A A . 17 PHE HZ 1 1
15 11373 1 1 17 PHE N N 2.580 -2.586 -6.177 1.00 . A A . 17 PHE N 1 1
15 11374 1 1 17 PHE O O 4.899 -2.747 -7.373 1.00 . A A . 17 PHE O 1 1
15 11375 1 1 18 PRO C C 8.013 -1.895 -6.226 1.00 . A A . 18 PRO C 1 1
15 11376 1 1 18 PRO CA C 7.051 -1.080 -7.099 1.00 . A A . 18 PRO CA 1 1
15 11377 1 1 18 PRO CB C 7.531 0.361 -7.233 1.00 . A A . 18 PRO CB 1 1
15 11378 1 1 18 PRO CD C 5.717 0.343 -5.661 1.00 . A A . 18 PRO CD 1 1
15 11379 1 1 18 PRO CG C 6.990 1.056 -6.034 1.00 . A A . 18 PRO CG 1 1
15 11380 1 1 18 PRO HA H 6.945 -1.540 -8.071 1.00 . A A . 18 PRO HA 1 1
15 11381 1 1 18 PRO HB2 H 8.610 0.381 -7.253 1.00 . A A . 18 PRO HB2 1 1
15 11382 1 1 18 PRO HB3 H 7.138 0.790 -8.143 1.00 . A A . 18 PRO HB3 1 1
15 11383 1 1 18 PRO HD2 H 5.707 0.158 -4.597 1.00 . A A . 18 PRO HD2 1 1
15 11384 1 1 18 PRO HD3 H 4.849 0.921 -5.940 1.00 . A A . 18 PRO HD3 1 1
15 11385 1 1 18 PRO HG2 H 7.704 0.992 -5.224 1.00 . A A . 18 PRO HG2 1 1
15 11386 1 1 18 PRO HG3 H 6.788 2.090 -6.268 1.00 . A A . 18 PRO HG3 1 1
15 11387 1 1 18 PRO N N 5.785 -0.934 -6.427 1.00 . A A . 18 PRO N 1 1
15 11388 1 1 18 PRO O O 7.674 -2.258 -5.081 1.00 . A A . 18 PRO O 1 1
15 11389 1 1 19 TRP C C 10.593 -2.123 -4.745 1.00 . A A . 19 TRP C 1 1
15 11390 1 1 19 TRP CA C 10.218 -2.907 -6.034 1.00 . A A . 19 TRP CA 1 1
15 11391 1 1 19 TRP CB C 11.440 -3.136 -6.974 1.00 . A A . 19 TRP CB 1 1
15 11392 1 1 19 TRP CD1 C 13.524 -2.608 -5.702 1.00 . A A . 19 TRP CD1 1 1
15 11393 1 1 19 TRP CD2 C 13.304 -4.771 -6.026 1.00 . A A . 19 TRP CD2 1 1
15 11394 1 1 19 TRP CE2 C 14.507 -4.539 -5.324 1.00 . A A . 19 TRP CE2 1 1
15 11395 1 1 19 TRP CE3 C 12.951 -6.070 -6.330 1.00 . A A . 19 TRP CE3 1 1
15 11396 1 1 19 TRP CG C 12.720 -3.488 -6.269 1.00 . A A . 19 TRP CG 1 1
15 11397 1 1 19 TRP CH2 C 14.972 -6.827 -5.228 1.00 . A A . 19 TRP CH2 1 1
15 11398 1 1 19 TRP CZ2 C 15.350 -5.562 -4.923 1.00 . A A . 19 TRP CZ2 1 1
15 11399 1 1 19 TRP CZ3 C 13.788 -7.082 -5.922 1.00 . A A . 19 TRP CZ3 1 1
15 11400 1 1 19 TRP H H 9.294 -2.038 -7.721 1.00 . A A . 19 TRP H 1 1
15 11401 1 1 19 TRP HA H 9.868 -3.864 -5.692 1.00 . A A . 19 TRP HA 1 1
15 11402 1 1 19 TRP HB2 H 11.214 -3.942 -7.655 1.00 . A A . 19 TRP HB2 1 1
15 11403 1 1 19 TRP HB3 H 11.609 -2.236 -7.546 1.00 . A A . 19 TRP HB3 1 1
15 11404 1 1 19 TRP HD1 H 13.220 -1.582 -5.736 1.00 . A A . 19 TRP HD1 1 1
15 11405 1 1 19 TRP HE1 H 15.338 -2.720 -4.689 1.00 . A A . 19 TRP HE1 1 1
15 11406 1 1 19 TRP HE3 H 12.041 -6.297 -6.865 1.00 . A A . 19 TRP HE3 1 1
15 11407 1 1 19 TRP HH2 H 15.590 -7.662 -4.934 1.00 . A A . 19 TRP HH2 1 1
15 11408 1 1 19 TRP HZ2 H 16.267 -5.374 -4.385 1.00 . A A . 19 TRP HZ2 1 1
15 11409 1 1 19 TRP HZ3 H 13.521 -8.101 -6.128 1.00 . A A . 19 TRP HZ3 1 1
15 11410 1 1 19 TRP N N 9.157 -2.236 -6.770 1.00 . A A . 19 TRP N 1 1
15 11411 1 1 19 TRP NE1 N 14.610 -3.199 -5.145 1.00 . A A . 19 TRP NE1 1 1
15 11412 1 1 19 TRP O O 10.533 -0.896 -4.716 1.00 . A A . 19 TRP O 1 1
15 11413 1 1 20 PRO C C 9.690 -4.973 -3.239 1.00 . A A . 20 PRO C 1 1
15 11414 1 1 20 PRO CA C 11.020 -4.308 -3.634 1.00 . A A . 20 PRO CA 1 1
15 11415 1 1 20 PRO CB C 12.068 -4.607 -2.555 1.00 . A A . 20 PRO CB 1 1
15 11416 1 1 20 PRO CD C 11.575 -2.301 -2.459 1.00 . A A . 20 PRO CD 1 1
15 11417 1 1 20 PRO CG C 12.681 -3.299 -2.257 1.00 . A A . 20 PRO CG 1 1
15 11418 1 1 20 PRO HA H 11.421 -4.613 -4.591 1.00 . A A . 20 PRO HA 1 1
15 11419 1 1 20 PRO HB2 H 11.576 -5.015 -1.689 1.00 . A A . 20 PRO HB2 1 1
15 11420 1 1 20 PRO HB3 H 12.794 -5.310 -2.933 1.00 . A A . 20 PRO HB3 1 1
15 11421 1 1 20 PRO HD2 H 10.884 -2.315 -1.629 1.00 . A A . 20 PRO HD2 1 1
15 11422 1 1 20 PRO HD3 H 11.967 -1.309 -2.628 1.00 . A A . 20 PRO HD3 1 1
15 11423 1 1 20 PRO HG2 H 13.089 -3.296 -1.258 1.00 . A A . 20 PRO HG2 1 1
15 11424 1 1 20 PRO HG3 H 13.450 -3.183 -3.009 1.00 . A A . 20 PRO HG3 1 1
15 11425 1 1 20 PRO N N 10.978 -2.838 -3.663 1.00 . A A . 20 PRO N 1 1
15 11426 1 1 20 PRO O O 9.654 -6.169 -2.926 1.00 . A A . 20 PRO O 1 1
15 11427 1 1 21 LEU C C 6.685 -5.546 -3.966 1.00 . A A . 21 LEU C 1 1
15 11428 1 1 21 LEU CA C 7.330 -4.745 -2.850 1.00 . A A . 21 LEU CA 1 1
15 11429 1 1 21 LEU CB C 6.405 -3.631 -2.366 1.00 . A A . 21 LEU CB 1 1
15 11430 1 1 21 LEU CD1 C 5.857 -1.825 -0.731 1.00 . A A . 21 LEU CD1 1 1
15 11431 1 1 21 LEU CD2 C 6.641 -4.020 0.060 1.00 . A A . 21 LEU CD2 1 1
15 11432 1 1 21 LEU CG C 6.768 -2.997 -1.031 1.00 . A A . 21 LEU CG 1 1
15 11433 1 1 21 LEU H H 8.703 -3.280 -3.512 1.00 . A A . 21 LEU H 1 1
15 11434 1 1 21 LEU HA H 7.502 -5.424 -2.029 1.00 . A A . 21 LEU HA 1 1
15 11435 1 1 21 LEU HB2 H 6.407 -2.855 -3.117 1.00 . A A . 21 LEU HB2 1 1
15 11436 1 1 21 LEU HB3 H 5.405 -4.031 -2.291 1.00 . A A . 21 LEU HB3 1 1
15 11437 1 1 21 LEU HD11 H 4.833 -2.165 -0.686 1.00 . A A . 21 LEU HD11 1 1
15 11438 1 1 21 LEU HD12 H 5.955 -1.082 -1.509 1.00 . A A . 21 LEU HD12 1 1
15 11439 1 1 21 LEU HD13 H 6.134 -1.392 0.218 1.00 . A A . 21 LEU HD13 1 1
15 11440 1 1 21 LEU HD21 H 7.288 -4.860 -0.144 1.00 . A A . 21 LEU HD21 1 1
15 11441 1 1 21 LEU HD22 H 5.619 -4.361 0.113 1.00 . A A . 21 LEU HD22 1 1
15 11442 1 1 21 LEU HD23 H 6.921 -3.575 1.004 1.00 . A A . 21 LEU HD23 1 1
15 11443 1 1 21 LEU HG H 7.791 -2.651 -1.053 1.00 . A A . 21 LEU HG 1 1
15 11444 1 1 21 LEU N N 8.626 -4.219 -3.235 1.00 . A A . 21 LEU N 1 1
15 11445 1 1 21 LEU O O 6.410 -6.737 -3.795 1.00 . A A . 21 LEU O 1 1
15 11446 1 1 22 GLY C C 4.365 -5.892 -5.894 1.00 . A A . 22 GLY C 1 1
15 11447 1 1 22 GLY CA C 5.820 -5.591 -6.196 1.00 . A A . 22 GLY CA 1 1
15 11448 1 1 22 GLY H H 6.709 -3.968 -5.176 1.00 . A A . 22 GLY H 1 1
15 11449 1 1 22 GLY HA2 H 5.883 -4.971 -7.077 1.00 . A A . 22 GLY HA2 1 1
15 11450 1 1 22 GLY HA3 H 6.339 -6.521 -6.369 1.00 . A A . 22 GLY HA3 1 1
15 11451 1 1 22 GLY N N 6.455 -4.913 -5.089 1.00 . A A . 22 GLY N 1 1
15 11452 1 1 22 GLY O O 3.609 -5.003 -5.547 1.00 . A A . 22 GLY O 1 1
15 11453 1 1 23 HIS C C 2.464 -7.840 -4.231 1.00 . A A . 23 HIS C 1 1
15 11454 1 1 23 HIS CA C 2.616 -7.505 -5.696 1.00 . A A . 23 HIS CA 1 1
15 11455 1 1 23 HIS CB C 2.167 -8.689 -6.559 1.00 . A A . 23 HIS CB 1 1
15 11456 1 1 23 HIS CD2 C 3.062 -8.312 -8.957 1.00 . A A . 23 HIS CD2 1 1
15 11457 1 1 23 HIS CE1 C 1.186 -7.928 -9.967 1.00 . A A . 23 HIS CE1 1 1
15 11458 1 1 23 HIS CG C 2.086 -8.389 -8.023 1.00 . A A . 23 HIS CG 1 1
15 11459 1 1 23 HIS H H 4.643 -7.816 -6.216 1.00 . A A . 23 HIS H 1 1
15 11460 1 1 23 HIS HA H 1.992 -6.651 -5.919 1.00 . A A . 23 HIS HA 1 1
15 11461 1 1 23 HIS HB2 H 2.867 -9.501 -6.431 1.00 . A A . 23 HIS HB2 1 1
15 11462 1 1 23 HIS HB3 H 1.191 -9.012 -6.229 1.00 . A A . 23 HIS HB3 1 1
15 11463 1 1 23 HIS HD1 H 0.014 -8.114 -8.281 1.00 . A A . 23 HIS HD1 1 1
15 11464 1 1 23 HIS HD2 H 4.118 -8.455 -8.782 1.00 . A A . 23 HIS HD2 1 1
15 11465 1 1 23 HIS HE1 H 0.447 -7.708 -10.724 1.00 . A A . 23 HIS HE1 1 1
15 11466 1 1 23 HIS N N 3.987 -7.128 -5.980 1.00 . A A . 23 HIS N 1 1
15 11467 1 1 23 HIS ND1 N 0.909 -8.141 -8.688 1.00 . A A . 23 HIS ND1 1 1
15 11468 1 1 23 HIS NE2 N 2.492 -8.019 -10.192 1.00 . A A . 23 HIS NE2 1 1
15 11469 1 1 23 HIS O O 3.055 -8.806 -3.746 1.00 . A A . 23 HIS O 1 1
15 11470 1 1 24 GLN C C 0.022 -7.375 -1.808 1.00 . A A . 24 GLN C 1 1
15 11471 1 1 24 GLN CA C 1.492 -7.271 -2.105 1.00 . A A . 24 GLN CA 1 1
15 11472 1 1 24 GLN CB C 2.154 -6.195 -1.250 1.00 . A A . 24 GLN CB 1 1
15 11473 1 1 24 GLN CD C 4.291 -7.509 -0.904 1.00 . A A . 24 GLN CD 1 1
15 11474 1 1 24 GLN CG C 3.672 -6.191 -1.354 1.00 . A A . 24 GLN CG 1 1
15 11475 1 1 24 GLN H H 1.268 -6.277 -3.952 1.00 . A A . 24 GLN H 1 1
15 11476 1 1 24 GLN HA H 1.946 -8.223 -1.873 1.00 . A A . 24 GLN HA 1 1
15 11477 1 1 24 GLN HB2 H 1.780 -5.232 -1.561 1.00 . A A . 24 GLN HB2 1 1
15 11478 1 1 24 GLN HB3 H 1.885 -6.358 -0.217 1.00 . A A . 24 GLN HB3 1 1
15 11479 1 1 24 GLN HE21 H 5.762 -7.326 -2.217 1.00 . A A . 24 GLN HE21 1 1
15 11480 1 1 24 GLN HE22 H 5.798 -8.728 -1.221 1.00 . A A . 24 GLN HE22 1 1
15 11481 1 1 24 GLN HG2 H 3.950 -6.014 -2.383 1.00 . A A . 24 GLN HG2 1 1
15 11482 1 1 24 GLN HG3 H 4.058 -5.396 -0.734 1.00 . A A . 24 GLN HG3 1 1
15 11483 1 1 24 GLN N N 1.711 -7.040 -3.518 1.00 . A A . 24 GLN N 1 1
15 11484 1 1 24 GLN NE2 N 5.383 -7.886 -1.503 1.00 . A A . 24 GLN NE2 1 1
15 11485 1 1 24 GLN O O -0.760 -6.444 -2.078 1.00 . A A . 24 GLN O 1 1
15 11486 1 1 24 GLN OE1 O 3.763 -8.197 -0.038 1.00 . A A . 24 GLN OE1 1 1
15 11487 1 1 25 CYS C C -2.000 -8.606 0.489 1.00 . A A . 25 CYS C 1 1
15 11488 1 1 25 CYS CA C -1.735 -8.781 -0.998 1.00 . A A . 25 CYS CA 1 1
15 11489 1 1 25 CYS CB C -2.094 -10.180 -1.484 1.00 . A A . 25 CYS CB 1 1
15 11490 1 1 25 CYS H H 0.313 -9.195 -1.115 1.00 . A A . 25 CYS H 1 1
15 11491 1 1 25 CYS HA H -2.323 -8.061 -1.541 1.00 . A A . 25 CYS HA 1 1
15 11492 1 1 25 CYS HB2 H -1.558 -10.911 -0.897 1.00 . A A . 25 CYS HB2 1 1
15 11493 1 1 25 CYS HB3 H -3.155 -10.329 -1.357 1.00 . A A . 25 CYS HB3 1 1
15 11494 1 1 25 CYS N N -0.359 -8.504 -1.293 1.00 . A A . 25 CYS N 1 1
15 11495 1 1 25 CYS O O -1.128 -8.891 1.315 1.00 . A A . 25 CYS O 1 1
15 11496 1 1 25 CYS SG S -1.702 -10.478 -3.258 1.00 . A A . 25 CYS SG 1 1
15 11497 1 1 26 PHE C C -4.640 -8.739 2.683 1.00 . A A . 26 PHE C 1 1
15 11498 1 1 26 PHE CA C -3.516 -7.815 2.197 1.00 . A A . 26 PHE CA 1 1
15 11499 1 1 26 PHE CB C -3.956 -6.359 2.293 1.00 . A A . 26 PHE CB 1 1
15 11500 1 1 26 PHE CD1 C -1.771 -5.138 2.294 1.00 . A A . 26 PHE CD1 1 1
15 11501 1 1 26 PHE CD2 C -3.282 -4.741 0.501 1.00 . A A . 26 PHE CD2 1 1
15 11502 1 1 26 PHE CE1 C -0.876 -4.253 1.739 1.00 . A A . 26 PHE CE1 1 1
15 11503 1 1 26 PHE CE2 C -2.391 -3.855 -0.058 1.00 . A A . 26 PHE CE2 1 1
15 11504 1 1 26 PHE CG C -2.981 -5.394 1.686 1.00 . A A . 26 PHE CG 1 1
15 11505 1 1 26 PHE CZ C -1.186 -3.612 0.564 1.00 . A A . 26 PHE CZ 1 1
15 11506 1 1 26 PHE H H -3.863 -7.943 0.146 1.00 . A A . 26 PHE H 1 1
15 11507 1 1 26 PHE HA H -2.637 -7.953 2.807 1.00 . A A . 26 PHE HA 1 1
15 11508 1 1 26 PHE HB2 H -4.900 -6.243 1.783 1.00 . A A . 26 PHE HB2 1 1
15 11509 1 1 26 PHE HB3 H -4.082 -6.098 3.334 1.00 . A A . 26 PHE HB3 1 1
15 11510 1 1 26 PHE HD1 H -1.527 -5.642 3.218 1.00 . A A . 26 PHE HD1 1 1
15 11511 1 1 26 PHE HD2 H -4.226 -4.932 0.014 1.00 . A A . 26 PHE HD2 1 1
15 11512 1 1 26 PHE HE1 H 0.068 -4.063 2.229 1.00 . A A . 26 PHE HE1 1 1
15 11513 1 1 26 PHE HE2 H -2.636 -3.352 -0.980 1.00 . A A . 26 PHE HE2 1 1
15 11514 1 1 26 PHE HZ H -0.484 -2.918 0.132 1.00 . A A . 26 PHE HZ 1 1
15 11515 1 1 26 PHE N N -3.173 -8.116 0.827 1.00 . A A . 26 PHE N 1 1
15 11516 1 1 26 PHE O O -5.827 -8.500 2.396 1.00 . A A . 26 PHE O 1 1
15 11517 1 1 27 PRO C C -6.309 -10.314 4.843 1.00 . A A . 27 PRO C 1 1
15 11518 1 1 27 PRO CA C -5.252 -10.821 3.866 1.00 . A A . 27 PRO CA 1 1
15 11519 1 1 27 PRO CB C -4.396 -11.918 4.510 1.00 . A A . 27 PRO CB 1 1
15 11520 1 1 27 PRO CD C -2.927 -10.103 3.886 1.00 . A A . 27 PRO CD 1 1
15 11521 1 1 27 PRO CG C -2.973 -11.573 4.196 1.00 . A A . 27 PRO CG 1 1
15 11522 1 1 27 PRO HA H -5.791 -11.228 3.025 1.00 . A A . 27 PRO HA 1 1
15 11523 1 1 27 PRO HB2 H -4.573 -11.926 5.575 1.00 . A A . 27 PRO HB2 1 1
15 11524 1 1 27 PRO HB3 H -4.668 -12.878 4.095 1.00 . A A . 27 PRO HB3 1 1
15 11525 1 1 27 PRO HD2 H -2.678 -9.529 4.766 1.00 . A A . 27 PRO HD2 1 1
15 11526 1 1 27 PRO HD3 H -2.209 -9.922 3.100 1.00 . A A . 27 PRO HD3 1 1
15 11527 1 1 27 PRO HG2 H -2.350 -11.788 5.052 1.00 . A A . 27 PRO HG2 1 1
15 11528 1 1 27 PRO HG3 H -2.638 -12.146 3.347 1.00 . A A . 27 PRO HG3 1 1
15 11529 1 1 27 PRO N N -4.291 -9.800 3.427 1.00 . A A . 27 PRO N 1 1
15 11530 1 1 27 PRO O O -7.441 -10.775 4.813 1.00 . A A . 27 PRO O 1 1
15 11531 1 1 28 ASP C C -7.487 -7.528 6.099 1.00 . A A . 28 ASP C 1 1
15 11532 1 1 28 ASP CA C -6.943 -8.827 6.644 1.00 . A A . 28 ASP CA 1 1
15 11533 1 1 28 ASP CB C -6.361 -8.585 8.052 1.00 . A A . 28 ASP CB 1 1
15 11534 1 1 28 ASP CG C -5.380 -7.433 8.130 1.00 . A A . 28 ASP CG 1 1
15 11535 1 1 28 ASP H H -5.021 -9.080 5.740 1.00 . A A . 28 ASP H 1 1
15 11536 1 1 28 ASP HA H -7.756 -9.535 6.711 1.00 . A A . 28 ASP HA 1 1
15 11537 1 1 28 ASP HB2 H -7.173 -8.353 8.723 1.00 . A A . 28 ASP HB2 1 1
15 11538 1 1 28 ASP HB3 H -5.868 -9.483 8.393 1.00 . A A . 28 ASP HB3 1 1
15 11539 1 1 28 ASP N N -5.954 -9.384 5.707 1.00 . A A . 28 ASP N 1 1
15 11540 1 1 28 ASP O O -8.393 -6.921 6.673 1.00 . A A . 28 ASP O 1 1
15 11541 1 1 28 ASP OD1 O -4.201 -7.622 7.795 1.00 . A A . 28 ASP OD1 1 1
15 11542 1 1 28 ASP OD2 O -5.757 -6.333 8.567 1.00 . A A . 28 ASP OD2 1 1
15 11543 2 1 1 GLY C C 7.176 4.805 2.863 1.00 . B B . 1 GLY C 1 1
15 11544 2 1 1 GLY CA C 8.177 5.746 2.257 1.00 . B B . 1 GLY CA 1 1
15 11545 2 1 1 GLY H1 H 7.463 7.682 2.611 1.00 . B B . 1 GLY H1 1 1
15 11546 2 1 1 GLY HA2 H 7.961 5.877 1.208 1.00 . B B . 1 GLY HA2 1 1
15 11547 2 1 1 GLY HA3 H 9.168 5.332 2.370 1.00 . B B . 1 GLY HA3 1 1
15 11548 2 1 1 GLY N N 8.116 7.017 2.906 1.00 . B B . 1 GLY N 1 1
15 11549 2 1 1 GLY O O 6.321 5.230 3.650 1.00 . B B . 1 GLY O 1 1
15 11550 2 1 2 PHE C C 7.057 1.278 3.089 1.00 . B B . 2 PHE C 1 1
15 11551 2 1 2 PHE CA C 6.327 2.573 3.008 1.00 . B B . 2 PHE CA 1 1
15 11552 2 1 2 PHE CB C 5.113 2.456 2.064 1.00 . B B . 2 PHE CB 1 1
15 11553 2 1 2 PHE CD1 C 3.970 0.252 1.693 1.00 . B B . 2 PHE CD1 1 1
15 11554 2 1 2 PHE CD2 C 3.332 1.545 3.588 1.00 . B B . 2 PHE CD2 1 1
15 11555 2 1 2 PHE CE1 C 3.068 -0.726 2.051 1.00 . B B . 2 PHE CE1 1 1
15 11556 2 1 2 PHE CE2 C 2.427 0.569 3.949 1.00 . B B . 2 PHE CE2 1 1
15 11557 2 1 2 PHE CG C 4.113 1.398 2.455 1.00 . B B . 2 PHE CG 1 1
15 11558 2 1 2 PHE CZ C 2.296 -0.569 3.179 1.00 . B B . 2 PHE CZ 1 1
15 11559 2 1 2 PHE H H 7.981 3.272 1.923 1.00 . B B . 2 PHE H 1 1
15 11560 2 1 2 PHE HA H 5.989 2.859 3.994 1.00 . B B . 2 PHE HA 1 1
15 11561 2 1 2 PHE HB2 H 4.593 3.401 2.042 1.00 . B B . 2 PHE HB2 1 1
15 11562 2 1 2 PHE HB3 H 5.468 2.230 1.069 1.00 . B B . 2 PHE HB3 1 1
15 11563 2 1 2 PHE HD1 H 4.574 0.126 0.807 1.00 . B B . 2 PHE HD1 1 1
15 11564 2 1 2 PHE HD2 H 3.434 2.436 4.191 1.00 . B B . 2 PHE HD2 1 1
15 11565 2 1 2 PHE HE1 H 2.967 -1.616 1.447 1.00 . B B . 2 PHE HE1 1 1
15 11566 2 1 2 PHE HE2 H 1.822 0.695 4.835 1.00 . B B . 2 PHE HE2 1 1
15 11567 2 1 2 PHE HZ H 1.590 -1.335 3.461 1.00 . B B . 2 PHE HZ 1 1
15 11568 2 1 2 PHE N N 7.254 3.569 2.516 1.00 . B B . 2 PHE N 1 1
15 11569 2 1 2 PHE O O 7.943 1.029 2.280 1.00 . B B . 2 PHE O 1 1
15 11570 2 1 3 CYS C C 6.422 -1.848 4.510 1.00 . B B . 3 CYS C 1 1
15 11571 2 1 3 CYS CA C 7.414 -0.761 4.172 1.00 . B B . 3 CYS CA 1 1
15 11572 2 1 3 CYS CB C 8.502 -0.627 5.229 1.00 . B B . 3 CYS CB 1 1
15 11573 2 1 3 CYS H H 6.039 0.687 4.698 1.00 . B B . 3 CYS H 1 1
15 11574 2 1 3 CYS HA H 7.871 -0.999 3.225 1.00 . B B . 3 CYS HA 1 1
15 11575 2 1 3 CYS HB2 H 9.042 0.293 5.064 1.00 . B B . 3 CYS HB2 1 1
15 11576 2 1 3 CYS HB3 H 8.038 -0.596 6.202 1.00 . B B . 3 CYS HB3 1 1
15 11577 2 1 3 CYS N N 6.738 0.470 4.040 1.00 . B B . 3 CYS N 1 1
15 11578 2 1 3 CYS O O 5.599 -1.689 5.414 1.00 . B B . 3 CYS O 1 1
15 11579 2 1 3 CYS SG S 9.711 -1.975 5.228 1.00 . B B . 3 CYS SG 1 1
15 11580 2 1 4 TRP C C 6.366 -5.305 3.720 1.00 . B B . 4 TRP C 1 1
15 11581 2 1 4 TRP CA C 5.579 -4.034 3.949 1.00 . B B . 4 TRP CA 1 1
15 11582 2 1 4 TRP CB C 4.386 -3.932 2.979 1.00 . B B . 4 TRP CB 1 1
15 11583 2 1 4 TRP CD1 C 3.350 -6.205 2.411 1.00 . B B . 4 TRP CD1 1 1
15 11584 2 1 4 TRP CD2 C 2.249 -5.070 3.988 1.00 . B B . 4 TRP CD2 1 1
15 11585 2 1 4 TRP CE2 C 1.589 -6.295 3.767 1.00 . B B . 4 TRP CE2 1 1
15 11586 2 1 4 TRP CE3 C 1.732 -4.188 4.941 1.00 . B B . 4 TRP CE3 1 1
15 11587 2 1 4 TRP CG C 3.378 -5.036 3.110 1.00 . B B . 4 TRP CG 1 1
15 11588 2 1 4 TRP CH2 C -0.038 -5.778 5.385 1.00 . B B . 4 TRP CH2 1 1
15 11589 2 1 4 TRP CZ2 C 0.444 -6.658 4.462 1.00 . B B . 4 TRP CZ2 1 1
15 11590 2 1 4 TRP CZ3 C 0.593 -4.552 5.628 1.00 . B B . 4 TRP CZ3 1 1
15 11591 2 1 4 TRP H H 7.150 -3.000 3.056 1.00 . B B . 4 TRP H 1 1
15 11592 2 1 4 TRP HA H 5.222 -4.018 4.967 1.00 . B B . 4 TRP HA 1 1
15 11593 2 1 4 TRP HB2 H 3.872 -3.000 3.166 1.00 . B B . 4 TRP HB2 1 1
15 11594 2 1 4 TRP HB3 H 4.757 -3.924 1.966 1.00 . B B . 4 TRP HB3 1 1
15 11595 2 1 4 TRP HD1 H 4.075 -6.481 1.660 1.00 . B B . 4 TRP HD1 1 1
15 11596 2 1 4 TRP HE1 H 2.061 -7.851 2.439 1.00 . B B . 4 TRP HE1 1 1
15 11597 2 1 4 TRP HE3 H 2.208 -3.239 5.141 1.00 . B B . 4 TRP HE3 1 1
15 11598 2 1 4 TRP HH2 H -0.929 -6.024 5.942 1.00 . B B . 4 TRP HH2 1 1
15 11599 2 1 4 TRP HZ2 H -0.058 -7.599 4.287 1.00 . B B . 4 TRP HZ2 1 1
15 11600 2 1 4 TRP HZ3 H 0.175 -3.884 6.368 1.00 . B B . 4 TRP HZ3 1 1
15 11601 2 1 4 TRP N N 6.469 -2.920 3.762 1.00 . B B . 4 TRP N 1 1
15 11602 2 1 4 TRP NE1 N 2.282 -6.964 2.801 1.00 . B B . 4 TRP NE1 1 1
15 11603 2 1 4 TRP O O 7.190 -5.362 2.813 1.00 . B B . 4 TRP O 1 1
15 11604 2 1 5 HIS C C 8.371 -7.362 4.654 1.00 . B B . 5 HIS C 1 1
15 11605 2 1 5 HIS CA C 6.850 -7.584 4.541 1.00 . B B . 5 HIS CA 1 1
15 11606 2 1 5 HIS CB C 6.466 -8.392 3.272 1.00 . B B . 5 HIS CB 1 1
15 11607 2 1 5 HIS CD2 C 6.286 -10.833 4.117 1.00 . B B . 5 HIS CD2 1 1
15 11608 2 1 5 HIS CE1 C 7.892 -11.736 2.983 1.00 . B B . 5 HIS CE1 1 1
15 11609 2 1 5 HIS CG C 6.829 -9.851 3.358 1.00 . B B . 5 HIS CG 1 1
15 11610 2 1 5 HIS H H 5.491 -6.142 5.290 1.00 . B B . 5 HIS H 1 1
15 11611 2 1 5 HIS HA H 6.551 -8.129 5.424 1.00 . B B . 5 HIS HA 1 1
15 11612 2 1 5 HIS HB2 H 5.399 -8.324 3.119 1.00 . B B . 5 HIS HB2 1 1
15 11613 2 1 5 HIS HB3 H 6.974 -7.968 2.418 1.00 . B B . 5 HIS HB3 1 1
15 11614 2 1 5 HIS HD1 H 8.451 -9.997 2.011 1.00 . B B . 5 HIS HD1 1 1
15 11615 2 1 5 HIS HD2 H 5.458 -10.721 4.800 1.00 . B B . 5 HIS HD2 1 1
15 11616 2 1 5 HIS HE1 H 8.594 -12.452 2.583 1.00 . B B . 5 HIS HE1 1 1
15 11617 2 1 5 HIS N N 6.156 -6.287 4.582 1.00 . B B . 5 HIS N 1 1
15 11618 2 1 5 HIS ND1 N 7.848 -10.447 2.645 1.00 . B B . 5 HIS ND1 1 1
15 11619 2 1 5 HIS NE2 N 6.963 -12.027 3.880 1.00 . B B . 5 HIS NE2 1 1
15 11620 2 1 5 HIS O O 9.188 -8.148 4.159 1.00 . B B . 5 HIS O 1 1
15 11621 2 1 6 HIS C C 10.786 -5.229 4.419 1.00 . B B . 6 HIS C 1 1
15 11622 2 1 6 HIS CA C 10.103 -5.845 5.646 1.00 . B B . 6 HIS CA 1 1
15 11623 2 1 6 HIS CB C 10.967 -6.965 6.269 1.00 . B B . 6 HIS CB 1 1
15 11624 2 1 6 HIS CD2 C 9.507 -8.652 7.574 1.00 . B B . 6 HIS CD2 1 1
15 11625 2 1 6 HIS CE1 C 9.878 -7.995 9.592 1.00 . B B . 6 HIS CE1 1 1
15 11626 2 1 6 HIS CG C 10.355 -7.607 7.489 1.00 . B B . 6 HIS CG 1 1
15 11627 2 1 6 HIS H H 7.999 -5.714 5.718 1.00 . B B . 6 HIS H 1 1
15 11628 2 1 6 HIS HA H 10.003 -5.047 6.368 1.00 . B B . 6 HIS HA 1 1
15 11629 2 1 6 HIS HB2 H 11.117 -7.740 5.533 1.00 . B B . 6 HIS HB2 1 1
15 11630 2 1 6 HIS HB3 H 11.926 -6.557 6.550 1.00 . B B . 6 HIS HB3 1 1
15 11631 2 1 6 HIS HD1 H 11.169 -6.474 9.072 1.00 . B B . 6 HIS HD1 1 1
15 11632 2 1 6 HIS HD2 H 9.122 -9.214 6.736 1.00 . B B . 6 HIS HD2 1 1
15 11633 2 1 6 HIS HE1 H 9.861 -7.904 10.667 1.00 . B B . 6 HIS HE1 1 1
15 11634 2 1 6 HIS N N 8.721 -6.275 5.360 1.00 . B B . 6 HIS N 1 1
15 11635 2 1 6 HIS ND1 N 10.579 -7.205 8.781 1.00 . B B . 6 HIS ND1 1 1
15 11636 2 1 6 HIS NE2 N 9.204 -8.901 8.903 1.00 . B B . 6 HIS NE2 1 1
15 11637 2 1 6 HIS O O 11.932 -4.780 4.491 1.00 . B B . 6 HIS O 1 1
15 11638 2 1 7 SER C C 10.096 -3.132 2.103 1.00 . B B . 7 SER C 1 1
15 11639 2 1 7 SER CA C 10.558 -4.583 2.112 1.00 . B B . 7 SER CA 1 1
15 11640 2 1 7 SER CB C 9.992 -5.336 0.916 1.00 . B B . 7 SER CB 1 1
15 11641 2 1 7 SER H H 9.175 -5.579 3.303 1.00 . B B . 7 SER H 1 1
15 11642 2 1 7 SER HA H 11.637 -4.628 2.097 1.00 . B B . 7 SER HA 1 1
15 11643 2 1 7 SER HB2 H 8.919 -5.228 0.920 1.00 . B B . 7 SER HB2 1 1
15 11644 2 1 7 SER HB3 H 10.394 -4.934 -0.003 1.00 . B B . 7 SER HB3 1 1
15 11645 2 1 7 SER HG H 11.146 -6.776 1.486 1.00 . B B . 7 SER HG 1 1
15 11646 2 1 7 SER N N 10.079 -5.191 3.317 1.00 . B B . 7 SER N 1 1
15 11647 2 1 7 SER O O 8.890 -2.849 2.082 1.00 . B B . 7 SER O 1 1
15 11648 2 1 7 SER OG O 10.308 -6.716 1.007 1.00 . B B . 7 SER OG 1 1
15 11649 2 1 8 CYS C C 10.904 -0.125 0.931 1.00 . B B . 8 CYS C 1 1
15 11650 2 1 8 CYS CA C 10.668 -0.835 2.260 1.00 . B B . 8 CYS CA 1 1
15 11651 2 1 8 CYS CB C 11.482 -0.159 3.376 1.00 . B B . 8 CYS CB 1 1
15 11652 2 1 8 CYS H H 11.969 -2.468 2.150 1.00 . B B . 8 CYS H 1 1
15 11653 2 1 8 CYS HA H 9.621 -0.764 2.509 1.00 . B B . 8 CYS HA 1 1
15 11654 2 1 8 CYS HB2 H 12.507 -0.071 3.051 1.00 . B B . 8 CYS HB2 1 1
15 11655 2 1 8 CYS HB3 H 11.085 0.832 3.541 1.00 . B B . 8 CYS HB3 1 1
15 11656 2 1 8 CYS N N 11.019 -2.224 2.165 1.00 . B B . 8 CYS N 1 1
15 11657 2 1 8 CYS O O 11.932 -0.341 0.278 1.00 . B B . 8 CYS O 1 1
15 11658 2 1 8 CYS SG S 11.505 -1.036 5.014 1.00 . B B . 8 CYS SG 1 1
15 11659 2 1 9 VAL C C 10.521 2.886 -0.229 1.00 . B B . 9 VAL C 1 1
15 11660 2 1 9 VAL CA C 10.099 1.487 -0.666 1.00 . B B . 9 VAL CA 1 1
15 11661 2 1 9 VAL CB C 8.823 1.546 -1.574 1.00 . B B . 9 VAL CB 1 1
15 11662 2 1 9 VAL CG1 C 8.518 0.183 -2.160 1.00 . B B . 9 VAL CG1 1 1
15 11663 2 1 9 VAL CG2 C 7.610 2.085 -0.823 1.00 . B B . 9 VAL CG2 1 1
15 11664 2 1 9 VAL H H 9.116 0.732 1.037 1.00 . B B . 9 VAL H 1 1
15 11665 2 1 9 VAL HA H 10.914 1.040 -1.216 1.00 . B B . 9 VAL HA 1 1
15 11666 2 1 9 VAL HB H 9.042 2.212 -2.398 1.00 . B B . 9 VAL HB 1 1
15 11667 2 1 9 VAL HG11 H 8.350 -0.520 -1.358 1.00 . B B . 9 VAL HG11 1 1
15 11668 2 1 9 VAL HG12 H 9.352 -0.148 -2.761 1.00 . B B . 9 VAL HG12 1 1
15 11669 2 1 9 VAL HG13 H 7.633 0.244 -2.776 1.00 . B B . 9 VAL HG13 1 1
15 11670 2 1 9 VAL HG21 H 7.819 3.084 -0.470 1.00 . B B . 9 VAL HG21 1 1
15 11671 2 1 9 VAL HG22 H 7.397 1.443 0.019 1.00 . B B . 9 VAL HG22 1 1
15 11672 2 1 9 VAL HG23 H 6.755 2.106 -1.484 1.00 . B B . 9 VAL HG23 1 1
15 11673 2 1 9 VAL N N 9.946 0.670 0.511 1.00 . B B . 9 VAL N 1 1
15 11674 2 1 9 VAL O O 10.060 3.370 0.839 1.00 . B B . 9 VAL O 1 1
15 11675 2 1 10 PRO C C 10.950 5.951 -0.413 1.00 . B B . 10 PRO C 1 1
15 11676 2 1 10 PRO CA C 11.983 4.849 -0.660 1.00 . B B . 10 PRO CA 1 1
15 11677 2 1 10 PRO CB C 12.837 5.204 -1.880 1.00 . B B . 10 PRO CB 1 1
15 11678 2 1 10 PRO CD C 11.934 3.052 -2.301 1.00 . B B . 10 PRO CD 1 1
15 11679 2 1 10 PRO CG C 13.145 3.900 -2.512 1.00 . B B . 10 PRO CG 1 1
15 11680 2 1 10 PRO HA H 12.625 4.763 0.202 1.00 . B B . 10 PRO HA 1 1
15 11681 2 1 10 PRO HB2 H 12.270 5.843 -2.542 1.00 . B B . 10 PRO HB2 1 1
15 11682 2 1 10 PRO HB3 H 13.736 5.713 -1.565 1.00 . B B . 10 PRO HB3 1 1
15 11683 2 1 10 PRO HD2 H 11.222 3.207 -3.099 1.00 . B B . 10 PRO HD2 1 1
15 11684 2 1 10 PRO HD3 H 12.226 2.015 -2.240 1.00 . B B . 10 PRO HD3 1 1
15 11685 2 1 10 PRO HG2 H 13.336 4.029 -3.567 1.00 . B B . 10 PRO HG2 1 1
15 11686 2 1 10 PRO HG3 H 14.000 3.452 -2.028 1.00 . B B . 10 PRO HG3 1 1
15 11687 2 1 10 PRO N N 11.406 3.541 -1.008 1.00 . B B . 10 PRO N 1 1
15 11688 2 1 10 PRO O O 9.826 5.924 -0.954 1.00 . B B . 10 PRO O 1 1
15 11689 2 1 11 SER C C 10.258 8.852 -0.545 1.00 . B B . 11 SER C 1 1
15 11690 2 1 11 SER CA C 10.546 8.061 0.732 1.00 . B B . 11 SER CA 1 1
15 11691 2 1 11 SER CB C 11.367 8.902 1.698 1.00 . B B . 11 SER CB 1 1
15 11692 2 1 11 SER H H 12.220 6.830 0.838 1.00 . B B . 11 SER H 1 1
15 11693 2 1 11 SER HA H 9.608 7.799 1.203 1.00 . B B . 11 SER HA 1 1
15 11694 2 1 11 SER HB2 H 12.177 9.368 1.161 1.00 . B B . 11 SER HB2 1 1
15 11695 2 1 11 SER HB3 H 10.738 9.663 2.136 1.00 . B B . 11 SER HB3 1 1
15 11696 2 1 11 SER HG H 11.226 7.455 3.048 1.00 . B B . 11 SER HG 1 1
15 11697 2 1 11 SER N N 11.338 6.901 0.410 1.00 . B B . 11 SER N 1 1
15 11698 2 1 11 SER O O 11.181 9.209 -1.276 1.00 . B B . 11 SER O 1 1
15 11699 2 1 11 SER OG O 11.896 8.083 2.746 1.00 . B B . 11 SER OG 1 1
15 11700 2 1 12 GLY C C 7.947 8.914 -3.033 1.00 . B B . 12 GLY C 1 1
15 11701 2 1 12 GLY CA C 8.642 9.794 -2.025 1.00 . B B . 12 GLY CA 1 1
15 11702 2 1 12 GLY H H 8.270 8.752 -0.252 1.00 . B B . 12 GLY H 1 1
15 11703 2 1 12 GLY HA2 H 7.991 10.613 -1.758 1.00 . B B . 12 GLY HA2 1 1
15 11704 2 1 12 GLY HA3 H 9.541 10.190 -2.473 1.00 . B B . 12 GLY HA3 1 1
15 11705 2 1 12 GLY N N 8.996 9.069 -0.837 1.00 . B B . 12 GLY N 1 1
15 11706 2 1 12 GLY O O 7.491 9.392 -4.072 1.00 . B B . 12 GLY O 1 1
15 11707 2 1 13 THR C C 5.686 6.772 -3.372 1.00 . B B . 13 THR C 1 1
15 11708 2 1 13 THR CA C 7.200 6.709 -3.610 1.00 . B B . 13 THR CA 1 1
15 11709 2 1 13 THR CB C 7.710 5.273 -3.356 1.00 . B B . 13 THR CB 1 1
15 11710 2 1 13 THR CG2 C 7.124 4.295 -4.367 1.00 . B B . 13 THR CG2 1 1
15 11711 2 1 13 THR H H 8.272 7.312 -1.911 1.00 . B B . 13 THR H 1 1
15 11712 2 1 13 THR HA H 7.419 6.984 -4.631 1.00 . B B . 13 THR HA 1 1
15 11713 2 1 13 THR HB H 7.423 4.973 -2.359 1.00 . B B . 13 THR HB 1 1
15 11714 2 1 13 THR HG1 H 9.481 5.489 -2.586 1.00 . B B . 13 THR HG1 1 1
15 11715 2 1 13 THR HG21 H 7.416 4.588 -5.364 1.00 . B B . 13 THR HG21 1 1
15 11716 2 1 13 THR HG22 H 6.047 4.302 -4.292 1.00 . B B . 13 THR HG22 1 1
15 11717 2 1 13 THR HG23 H 7.493 3.301 -4.161 1.00 . B B . 13 THR HG23 1 1
15 11718 2 1 13 THR N N 7.870 7.640 -2.740 1.00 . B B . 13 THR N 1 1
15 11719 2 1 13 THR O O 5.227 6.728 -2.228 1.00 . B B . 13 THR O 1 1
15 11720 2 1 13 THR OG1 O 9.145 5.254 -3.462 1.00 . B B . 13 THR OG1 1 1
15 11721 2 1 14 CYS C C 2.972 5.738 -5.105 1.00 . B B . 14 CYS C 1 1
15 11722 2 1 14 CYS CA C 3.503 6.933 -4.346 1.00 . B B . 14 CYS CA 1 1
15 11723 2 1 14 CYS CB C 2.967 8.258 -4.907 1.00 . B B . 14 CYS CB 1 1
15 11724 2 1 14 CYS H H 5.341 6.941 -5.322 1.00 . B B . 14 CYS H 1 1
15 11725 2 1 14 CYS HA H 3.232 6.829 -3.308 1.00 . B B . 14 CYS HA 1 1
15 11726 2 1 14 CYS HB2 H 3.445 9.056 -4.363 1.00 . B B . 14 CYS HB2 1 1
15 11727 2 1 14 CYS HB3 H 3.220 8.325 -5.954 1.00 . B B . 14 CYS HB3 1 1
15 11728 2 1 14 CYS N N 4.935 6.896 -4.430 1.00 . B B . 14 CYS N 1 1
15 11729 2 1 14 CYS O O 3.563 5.328 -6.109 1.00 . B B . 14 CYS O 1 1
15 11730 2 1 14 CYS SG S 1.163 8.525 -4.736 1.00 . B B . 14 CYS SG 1 1
15 11731 2 1 15 ALA C C -0.084 4.057 -5.560 1.00 . B B . 15 ALA C 1 1
15 11732 2 1 15 ALA CA C 1.392 3.945 -5.222 1.00 . B B . 15 ALA CA 1 1
15 11733 2 1 15 ALA CB C 1.649 2.761 -4.300 1.00 . B B . 15 ALA CB 1 1
15 11734 2 1 15 ALA H H 1.434 5.583 -3.875 1.00 . B B . 15 ALA H 1 1
15 11735 2 1 15 ALA HA H 1.939 3.774 -6.138 1.00 . B B . 15 ALA HA 1 1
15 11736 2 1 15 ALA HB1 H 1.344 1.847 -4.788 1.00 . B B . 15 ALA HB1 1 1
15 11737 2 1 15 ALA HB2 H 1.083 2.891 -3.389 1.00 . B B . 15 ALA HB2 1 1
15 11738 2 1 15 ALA HB3 H 2.701 2.714 -4.062 1.00 . B B . 15 ALA HB3 1 1
15 11739 2 1 15 ALA N N 1.906 5.161 -4.631 1.00 . B B . 15 ALA N 1 1
15 11740 2 1 15 ALA O O -0.822 4.838 -4.951 1.00 . B B . 15 ALA O 1 1
15 11741 2 1 16 ASP C C -2.635 2.153 -6.273 1.00 . B B . 16 ASP C 1 1
15 11742 2 1 16 ASP CA C -1.867 3.240 -6.999 1.00 . B B . 16 ASP CA 1 1
15 11743 2 1 16 ASP CB C -1.890 2.986 -8.522 1.00 . B B . 16 ASP CB 1 1
15 11744 2 1 16 ASP CG C -3.285 2.797 -9.109 1.00 . B B . 16 ASP CG 1 1
15 11745 2 1 16 ASP H H 0.149 2.662 -6.944 1.00 . B B . 16 ASP H 1 1
15 11746 2 1 16 ASP HA H -2.323 4.198 -6.797 1.00 . B B . 16 ASP HA 1 1
15 11747 2 1 16 ASP HB2 H -1.430 3.825 -9.022 1.00 . B B . 16 ASP HB2 1 1
15 11748 2 1 16 ASP HB3 H -1.311 2.099 -8.733 1.00 . B B . 16 ASP HB3 1 1
15 11749 2 1 16 ASP N N -0.495 3.274 -6.526 1.00 . B B . 16 ASP N 1 1
15 11750 2 1 16 ASP O O -2.370 0.960 -6.450 1.00 . B B . 16 ASP O 1 1
15 11751 2 1 16 ASP OD1 O -3.712 1.635 -9.295 1.00 . B B . 16 ASP OD1 1 1
15 11752 2 1 16 ASP OD2 O -3.961 3.798 -9.421 1.00 . B B . 16 ASP OD2 1 1
15 11753 2 1 17 PHE C C -5.799 1.711 -5.211 1.00 . B B . 17 PHE C 1 1
15 11754 2 1 17 PHE CA C -4.373 1.619 -4.698 1.00 . B B . 17 PHE CA 1 1
15 11755 2 1 17 PHE CB C -4.391 1.950 -3.210 1.00 . B B . 17 PHE CB 1 1
15 11756 2 1 17 PHE CD1 C -2.886 0.581 -1.790 1.00 . B B . 17 PHE CD1 1 1
15 11757 2 1 17 PHE CD2 C -2.162 2.752 -2.429 1.00 . B B . 17 PHE CD2 1 1
15 11758 2 1 17 PHE CE1 C -1.734 0.401 -1.076 1.00 . B B . 17 PHE CE1 1 1
15 11759 2 1 17 PHE CE2 C -1.001 2.575 -1.722 1.00 . B B . 17 PHE CE2 1 1
15 11760 2 1 17 PHE CG C -3.115 1.755 -2.473 1.00 . B B . 17 PHE CG 1 1
15 11761 2 1 17 PHE CZ C -0.788 1.400 -1.042 1.00 . B B . 17 PHE CZ 1 1
15 11762 2 1 17 PHE H H -3.660 3.509 -5.247 1.00 . B B . 17 PHE H 1 1
15 11763 2 1 17 PHE HA H -3.979 0.625 -4.835 1.00 . B B . 17 PHE HA 1 1
15 11764 2 1 17 PHE HB2 H -4.665 2.988 -3.094 1.00 . B B . 17 PHE HB2 1 1
15 11765 2 1 17 PHE HB3 H -5.148 1.341 -2.739 1.00 . B B . 17 PHE HB3 1 1
15 11766 2 1 17 PHE HD1 H -3.627 -0.203 -1.820 1.00 . B B . 17 PHE HD1 1 1
15 11767 2 1 17 PHE HD2 H -2.333 3.674 -2.966 1.00 . B B . 17 PHE HD2 1 1
15 11768 2 1 17 PHE HE1 H -1.570 -0.524 -0.544 1.00 . B B . 17 PHE HE1 1 1
15 11769 2 1 17 PHE HE2 H -0.258 3.358 -1.694 1.00 . B B . 17 PHE HE2 1 1
15 11770 2 1 17 PHE HZ H 0.121 1.254 -0.478 1.00 . B B . 17 PHE HZ 1 1
15 11771 2 1 17 PHE N N -3.535 2.550 -5.424 1.00 . B B . 17 PHE N 1 1
15 11772 2 1 17 PHE O O -6.162 2.703 -5.858 1.00 . B B . 17 PHE O 1 1
15 11773 2 1 18 PRO C C -8.780 1.680 -4.311 1.00 . B B . 18 PRO C 1 1
15 11774 2 1 18 PRO CA C -8.051 0.736 -5.286 1.00 . B B . 18 PRO CA 1 1
15 11775 2 1 18 PRO CB C -8.535 -0.714 -5.073 1.00 . B B . 18 PRO CB 1 1
15 11776 2 1 18 PRO CD C -6.251 -0.635 -4.425 1.00 . B B . 18 PRO CD 1 1
15 11777 2 1 18 PRO CG C -7.293 -1.534 -5.002 1.00 . B B . 18 PRO CG 1 1
15 11778 2 1 18 PRO HA H -8.227 1.049 -6.304 1.00 . B B . 18 PRO HA 1 1
15 11779 2 1 18 PRO HB2 H -9.091 -0.766 -4.149 1.00 . B B . 18 PRO HB2 1 1
15 11780 2 1 18 PRO HB3 H -9.165 -1.017 -5.896 1.00 . B B . 18 PRO HB3 1 1
15 11781 2 1 18 PRO HD2 H -6.302 -0.641 -3.345 1.00 . B B . 18 PRO HD2 1 1
15 11782 2 1 18 PRO HD3 H -5.271 -0.933 -4.765 1.00 . B B . 18 PRO HD3 1 1
15 11783 2 1 18 PRO HG2 H -7.451 -2.391 -4.364 1.00 . B B . 18 PRO HG2 1 1
15 11784 2 1 18 PRO HG3 H -7.007 -1.854 -5.993 1.00 . B B . 18 PRO HG3 1 1
15 11785 2 1 18 PRO N N -6.627 0.681 -4.971 1.00 . B B . 18 PRO N 1 1
15 11786 2 1 18 PRO O O -8.183 2.170 -3.327 1.00 . B B . 18 PRO O 1 1
15 11787 2 1 19 TRP C C -11.058 2.077 -2.379 1.00 . B B . 19 TRP C 1 1
15 11788 2 1 19 TRP CA C -10.835 2.804 -3.727 1.00 . B B . 19 TRP CA 1 1
15 11789 2 1 19 TRP CB C -12.166 3.094 -4.445 1.00 . B B . 19 TRP CB 1 1
15 11790 2 1 19 TRP CD1 C -12.875 5.497 -3.974 1.00 . B B . 19 TRP CD1 1 1
15 11791 2 1 19 TRP CD2 C -14.104 3.960 -2.919 1.00 . B B . 19 TRP CD2 1 1
15 11792 2 1 19 TRP CE2 C -14.587 5.231 -2.577 1.00 . B B . 19 TRP CE2 1 1
15 11793 2 1 19 TRP CE3 C -14.720 2.839 -2.375 1.00 . B B . 19 TRP CE3 1 1
15 11794 2 1 19 TRP CG C -13.005 4.152 -3.812 1.00 . B B . 19 TRP CG 1 1
15 11795 2 1 19 TRP CH2 C -16.241 4.298 -1.198 1.00 . B B . 19 TRP CH2 1 1
15 11796 2 1 19 TRP CZ2 C -15.657 5.411 -1.717 1.00 . B B . 19 TRP CZ2 1 1
15 11797 2 1 19 TRP CZ3 C -15.781 3.020 -1.520 1.00 . B B . 19 TRP CZ3 1 1
15 11798 2 1 19 TRP H H -10.447 1.538 -5.364 1.00 . B B . 19 TRP H 1 1
15 11799 2 1 19 TRP HA H -10.294 3.723 -3.559 1.00 . B B . 19 TRP HA 1 1
15 11800 2 1 19 TRP HB2 H -11.956 3.411 -5.456 1.00 . B B . 19 TRP HB2 1 1
15 11801 2 1 19 TRP HB3 H -12.742 2.183 -4.475 1.00 . B B . 19 TRP HB3 1 1
15 11802 2 1 19 TRP HD1 H -12.128 5.967 -4.598 1.00 . B B . 19 TRP HD1 1 1
15 11803 2 1 19 TRP HE1 H -13.939 7.126 -3.182 1.00 . B B . 19 TRP HE1 1 1
15 11804 2 1 19 TRP HE3 H -14.377 1.845 -2.617 1.00 . B B . 19 TRP HE3 1 1
15 11805 2 1 19 TRP HH2 H -17.076 4.397 -0.522 1.00 . B B . 19 TRP HH2 1 1
15 11806 2 1 19 TRP HZ2 H -16.024 6.392 -1.460 1.00 . B B . 19 TRP HZ2 1 1
15 11807 2 1 19 TRP HZ3 H -16.271 2.161 -1.085 1.00 . B B . 19 TRP HZ3 1 1
15 11808 2 1 19 TRP N N -10.030 1.944 -4.573 1.00 . B B . 19 TRP N 1 1
15 11809 2 1 19 TRP NE1 N -13.824 6.149 -3.237 1.00 . B B . 19 TRP NE1 1 1
15 11810 2 1 19 TRP O O -11.195 0.842 -2.363 1.00 . B B . 19 TRP O 1 1
15 11811 2 1 20 PRO C C -9.678 4.825 -0.840 1.00 . B B . 20 PRO C 1 1
15 11812 2 1 20 PRO CA C -11.070 4.254 -1.146 1.00 . B B . 20 PRO CA 1 1
15 11813 2 1 20 PRO CB C -12.008 4.505 0.035 1.00 . B B . 20 PRO CB 1 1
15 11814 2 1 20 PRO CD C -11.233 2.208 0.110 1.00 . B B . 20 PRO CD 1 1
15 11815 2 1 20 PRO CG C -11.806 3.331 0.947 1.00 . B B . 20 PRO CG 1 1
15 11816 2 1 20 PRO HA H -11.486 4.725 -2.024 1.00 . B B . 20 PRO HA 1 1
15 11817 2 1 20 PRO HB2 H -11.744 5.435 0.515 1.00 . B B . 20 PRO HB2 1 1
15 11818 2 1 20 PRO HB3 H -13.028 4.555 -0.318 1.00 . B B . 20 PRO HB3 1 1
15 11819 2 1 20 PRO HD2 H -10.263 1.915 0.485 1.00 . B B . 20 PRO HD2 1 1
15 11820 2 1 20 PRO HD3 H -11.900 1.359 0.101 1.00 . B B . 20 PRO HD3 1 1
15 11821 2 1 20 PRO HG2 H -11.119 3.592 1.737 1.00 . B B . 20 PRO HG2 1 1
15 11822 2 1 20 PRO HG3 H -12.752 3.032 1.371 1.00 . B B . 20 PRO HG3 1 1
15 11823 2 1 20 PRO N N -11.111 2.793 -1.229 1.00 . B B . 20 PRO N 1 1
15 11824 2 1 20 PRO O O -9.560 5.927 -0.315 1.00 . B B . 20 PRO O 1 1
15 11825 2 1 21 LEU C C -6.834 5.445 -2.063 1.00 . B B . 21 LEU C 1 1
15 11826 2 1 21 LEU CA C -7.292 4.534 -0.924 1.00 . B B . 21 LEU CA 1 1
15 11827 2 1 21 LEU CB C -6.345 3.342 -0.780 1.00 . B B . 21 LEU CB 1 1
15 11828 2 1 21 LEU CD1 C -5.675 1.229 0.379 1.00 . B B . 21 LEU CD1 1 1
15 11829 2 1 21 LEU CD2 C -6.679 3.043 1.662 1.00 . B B . 21 LEU CD2 1 1
15 11830 2 1 21 LEU CG C -6.667 2.354 0.342 1.00 . B B . 21 LEU CG 1 1
15 11831 2 1 21 LEU H H -8.805 3.189 -1.528 1.00 . B B . 21 LEU H 1 1
15 11832 2 1 21 LEU HA H -7.281 5.104 -0.007 1.00 . B B . 21 LEU HA 1 1
15 11833 2 1 21 LEU HB2 H -6.361 2.800 -1.713 1.00 . B B . 21 LEU HB2 1 1
15 11834 2 1 21 LEU HB3 H -5.345 3.719 -0.621 1.00 . B B . 21 LEU HB3 1 1
15 11835 2 1 21 LEU HD11 H -5.967 0.562 1.176 1.00 . B B . 21 LEU HD11 1 1
15 11836 2 1 21 LEU HD12 H -4.698 1.638 0.593 1.00 . B B . 21 LEU HD12 1 1
15 11837 2 1 21 LEU HD13 H -5.668 0.701 -0.562 1.00 . B B . 21 LEU HD13 1 1
15 11838 2 1 21 LEU HD21 H -5.723 3.509 1.846 1.00 . B B . 21 LEU HD21 1 1
15 11839 2 1 21 LEU HD22 H -6.895 2.328 2.442 1.00 . B B . 21 LEU HD22 1 1
15 11840 2 1 21 LEU HD23 H -7.449 3.796 1.632 1.00 . B B . 21 LEU HD23 1 1
15 11841 2 1 21 LEU HG H -7.650 1.941 0.172 1.00 . B B . 21 LEU HG 1 1
15 11842 2 1 21 LEU N N -8.651 4.079 -1.150 1.00 . B B . 21 LEU N 1 1
15 11843 2 1 21 LEU O O -6.387 6.577 -1.827 1.00 . B B . 21 LEU O 1 1
15 11844 2 1 22 GLY C C -5.039 5.848 -4.524 1.00 . B B . 22 GLY C 1 1
15 11845 2 1 22 GLY CA C -6.549 5.738 -4.443 1.00 . B B . 22 GLY CA 1 1
15 11846 2 1 22 GLY H H -7.326 4.059 -3.415 1.00 . B B . 22 GLY H 1 1
15 11847 2 1 22 GLY HA2 H -6.920 5.262 -5.338 1.00 . B B . 22 GLY HA2 1 1
15 11848 2 1 22 GLY HA3 H -6.968 6.731 -4.369 1.00 . B B . 22 GLY HA3 1 1
15 11849 2 1 22 GLY N N -6.963 4.961 -3.287 1.00 . B B . 22 GLY N 1 1
15 11850 2 1 22 GLY O O -4.331 4.916 -4.154 1.00 . B B . 22 GLY O 1 1
15 11851 2 1 23 HIS C C -2.604 7.572 -3.696 1.00 . B B . 23 HIS C 1 1
15 11852 2 1 23 HIS CA C -3.113 7.163 -5.056 1.00 . B B . 23 HIS CA 1 1
15 11853 2 1 23 HIS CB C -2.711 8.223 -6.093 1.00 . B B . 23 HIS CB 1 1
15 11854 2 1 23 HIS CD2 C -2.015 7.173 -8.346 1.00 . B B . 23 HIS CD2 1 1
15 11855 2 1 23 HIS CE1 C -3.781 7.625 -9.505 1.00 . B B . 23 HIS CE1 1 1
15 11856 2 1 23 HIS CG C -2.876 7.811 -7.521 1.00 . B B . 23 HIS CG 1 1
15 11857 2 1 23 HIS H H -5.153 7.639 -5.359 1.00 . B B . 23 HIS H 1 1
15 11858 2 1 23 HIS HA H -2.654 6.222 -5.324 1.00 . B B . 23 HIS HA 1 1
15 11859 2 1 23 HIS HB2 H -3.317 9.104 -5.940 1.00 . B B . 23 HIS HB2 1 1
15 11860 2 1 23 HIS HB3 H -1.674 8.483 -5.936 1.00 . B B . 23 HIS HB3 1 1
15 11861 2 1 23 HIS HD1 H -4.809 8.520 -7.951 1.00 . B B . 23 HIS HD1 1 1
15 11862 2 1 23 HIS HD2 H -1.035 6.806 -8.080 1.00 . B B . 23 HIS HD2 1 1
15 11863 2 1 23 HIS HE1 H -4.491 7.704 -10.315 1.00 . B B . 23 HIS HE1 1 1
15 11864 2 1 23 HIS N N -4.546 6.951 -5.011 1.00 . B B . 23 HIS N 1 1
15 11865 2 1 23 HIS ND1 N -3.989 8.085 -8.275 1.00 . B B . 23 HIS ND1 1 1
15 11866 2 1 23 HIS NE2 N -2.592 7.059 -9.606 1.00 . B B . 23 HIS NE2 1 1
15 11867 2 1 23 HIS O O -2.780 8.719 -3.275 1.00 . B B . 23 HIS O 1 1
15 11868 2 1 24 GLN C C 0.011 7.182 -1.843 1.00 . B B . 24 GLN C 1 1
15 11869 2 1 24 GLN CA C -1.448 6.954 -1.720 1.00 . B B . 24 GLN CA 1 1
15 11870 2 1 24 GLN CB C -1.774 5.932 -0.654 1.00 . B B . 24 GLN CB 1 1
15 11871 2 1 24 GLN CD C -3.527 5.126 0.947 1.00 . B B . 24 GLN CD 1 1
15 11872 2 1 24 GLN CG C -3.209 6.006 -0.222 1.00 . B B . 24 GLN CG 1 1
15 11873 2 1 24 GLN H H -1.940 5.743 -3.369 1.00 . B B . 24 GLN H 1 1
15 11874 2 1 24 GLN HA H -1.883 7.901 -1.433 1.00 . B B . 24 GLN HA 1 1
15 11875 2 1 24 GLN HB2 H -1.580 4.944 -1.041 1.00 . B B . 24 GLN HB2 1 1
15 11876 2 1 24 GLN HB3 H -1.149 6.108 0.209 1.00 . B B . 24 GLN HB3 1 1
15 11877 2 1 24 GLN HE21 H -4.766 6.487 1.545 1.00 . B B . 24 GLN HE21 1 1
15 11878 2 1 24 GLN HE22 H -4.663 5.082 2.557 1.00 . B B . 24 GLN HE22 1 1
15 11879 2 1 24 GLN HG2 H -3.426 7.025 0.062 1.00 . B B . 24 GLN HG2 1 1
15 11880 2 1 24 GLN HG3 H -3.839 5.724 -1.053 1.00 . B B . 24 GLN HG3 1 1
15 11881 2 1 24 GLN N N -2.016 6.649 -2.995 1.00 . B B . 24 GLN N 1 1
15 11882 2 1 24 GLN NE2 N -4.405 5.602 1.768 1.00 . B B . 24 GLN NE2 1 1
15 11883 2 1 24 GLN O O 0.761 6.329 -2.330 1.00 . B B . 24 GLN O 1 1
15 11884 2 1 24 GLN OE1 O -2.956 4.064 1.132 1.00 . B B . 24 GLN OE1 1 1
15 11885 2 1 25 CYS C C 2.446 8.634 -0.222 1.00 . B B . 25 CYS C 1 1
15 11886 2 1 25 CYS CA C 1.768 8.740 -1.566 1.00 . B B . 25 CYS CA 1 1
15 11887 2 1 25 CYS CB C 1.830 10.150 -2.152 1.00 . B B . 25 CYS CB 1 1
15 11888 2 1 25 CYS H H -0.246 8.918 -0.992 1.00 . B B . 25 CYS H 1 1
15 11889 2 1 25 CYS HA H 2.243 8.053 -2.247 1.00 . B B . 25 CYS HA 1 1
15 11890 2 1 25 CYS HB2 H 1.358 10.836 -1.464 1.00 . B B . 25 CYS HB2 1 1
15 11891 2 1 25 CYS HB3 H 2.858 10.446 -2.286 1.00 . B B . 25 CYS HB3 1 1
15 11892 2 1 25 CYS N N 0.407 8.330 -1.433 1.00 . B B . 25 CYS N 1 1
15 11893 2 1 25 CYS O O 1.836 8.948 0.813 1.00 . B B . 25 CYS O 1 1
15 11894 2 1 25 CYS SG S 0.981 10.332 -3.784 1.00 . B B . 25 CYS SG 1 1
15 11895 2 1 26 PHE C C 5.611 8.772 1.180 1.00 . B B . 26 PHE C 1 1
15 11896 2 1 26 PHE CA C 4.362 7.894 1.020 1.00 . B B . 26 PHE CA 1 1
15 11897 2 1 26 PHE CB C 4.743 6.415 1.066 1.00 . B B . 26 PHE CB 1 1
15 11898 2 1 26 PHE CD1 C 2.682 5.270 1.920 1.00 . B B . 26 PHE CD1 1 1
15 11899 2 1 26 PHE CD2 C 3.396 4.796 -0.302 1.00 . B B . 26 PHE CD2 1 1
15 11900 2 1 26 PHE CE1 C 1.619 4.408 1.762 1.00 . B B . 26 PHE CE1 1 1
15 11901 2 1 26 PHE CE2 C 2.334 3.933 -0.462 1.00 . B B . 26 PHE CE2 1 1
15 11902 2 1 26 PHE CG C 3.582 5.476 0.893 1.00 . B B . 26 PHE CG 1 1
15 11903 2 1 26 PHE CZ C 1.445 3.740 0.574 1.00 . B B . 26 PHE CZ 1 1
15 11904 2 1 26 PHE H H 4.160 8.017 -1.055 1.00 . B B . 26 PHE H 1 1
15 11905 2 1 26 PHE HA H 3.674 8.090 1.828 1.00 . B B . 26 PHE HA 1 1
15 11906 2 1 26 PHE HB2 H 5.447 6.214 0.273 1.00 . B B . 26 PHE HB2 1 1
15 11907 2 1 26 PHE HB3 H 5.215 6.195 2.013 1.00 . B B . 26 PHE HB3 1 1
15 11908 2 1 26 PHE HD1 H 2.814 5.795 2.855 1.00 . B B . 26 PHE HD1 1 1
15 11909 2 1 26 PHE HD2 H 4.093 4.947 -1.112 1.00 . B B . 26 PHE HD2 1 1
15 11910 2 1 26 PHE HE1 H 0.922 4.257 2.573 1.00 . B B . 26 PHE HE1 1 1
15 11911 2 1 26 PHE HE2 H 2.200 3.408 -1.396 1.00 . B B . 26 PHE HE2 1 1
15 11912 2 1 26 PHE HZ H 0.610 3.066 0.455 1.00 . B B . 26 PHE HZ 1 1
15 11913 2 1 26 PHE N N 3.672 8.171 -0.213 1.00 . B B . 26 PHE N 1 1
15 11914 2 1 26 PHE O O 6.678 8.463 0.619 1.00 . B B . 26 PHE O 1 1
15 11915 2 1 27 PRO C C 7.810 10.213 2.889 1.00 . B B . 27 PRO C 1 1
15 11916 2 1 27 PRO CA C 6.622 10.814 2.145 1.00 . B B . 27 PRO CA 1 1
15 11917 2 1 27 PRO CB C 6.006 11.978 2.923 1.00 . B B . 27 PRO CB 1 1
15 11918 2 1 27 PRO CD C 4.302 10.316 2.676 1.00 . B B . 27 PRO CD 1 1
15 11919 2 1 27 PRO CG C 4.804 11.400 3.586 1.00 . B B . 27 PRO CG 1 1
15 11920 2 1 27 PRO HA H 7.000 11.162 1.197 1.00 . B B . 27 PRO HA 1 1
15 11921 2 1 27 PRO HB2 H 6.719 12.348 3.645 1.00 . B B . 27 PRO HB2 1 1
15 11922 2 1 27 PRO HB3 H 5.735 12.771 2.241 1.00 . B B . 27 PRO HB3 1 1
15 11923 2 1 27 PRO HD2 H 3.881 9.514 3.261 1.00 . B B . 27 PRO HD2 1 1
15 11924 2 1 27 PRO HD3 H 3.568 10.709 1.989 1.00 . B B . 27 PRO HD3 1 1
15 11925 2 1 27 PRO HG2 H 5.079 10.983 4.543 1.00 . B B . 27 PRO HG2 1 1
15 11926 2 1 27 PRO HG3 H 4.051 12.163 3.711 1.00 . B B . 27 PRO HG3 1 1
15 11927 2 1 27 PRO N N 5.512 9.874 1.955 1.00 . B B . 27 PRO N 1 1
15 11928 2 1 27 PRO O O 8.950 10.548 2.599 1.00 . B B . 27 PRO O 1 1
15 11929 2 1 28 ASP C C 8.923 7.323 3.883 1.00 . B B . 28 ASP C 1 1
15 11930 2 1 28 ASP CA C 8.673 8.666 4.525 1.00 . B B . 28 ASP CA 1 1
15 11931 2 1 28 ASP CB C 8.424 8.486 6.043 1.00 . B B . 28 ASP CB 1 1
15 11932 2 1 28 ASP CG C 7.429 7.395 6.392 1.00 . B B . 28 ASP CG 1 1
15 11933 2 1 28 ASP H H 6.632 9.103 4.064 1.00 . B B . 28 ASP H 1 1
15 11934 2 1 28 ASP HA H 9.549 9.280 4.369 1.00 . B B . 28 ASP HA 1 1
15 11935 2 1 28 ASP HB2 H 9.360 8.244 6.523 1.00 . B B . 28 ASP HB2 1 1
15 11936 2 1 28 ASP HB3 H 8.060 9.421 6.443 1.00 . B B . 28 ASP HB3 1 1
15 11937 2 1 28 ASP N N 7.561 9.319 3.829 1.00 . B B . 28 ASP N 1 1
15 11938 2 1 28 ASP O O 9.875 6.624 4.212 1.00 . B B . 28 ASP O 1 1
15 11939 2 1 28 ASP OD1 O 6.210 7.662 6.368 1.00 . B B . 28 ASP OD1 1 1
15 11940 2 1 28 ASP OD2 O 7.855 6.251 6.719 1.00 . B B . 28 ASP OD2 1 1
16 11941 1 1 1 GLY C C -5.863 -4.828 4.835 1.00 . A A . 1 GLY C 1 1
16 11942 1 1 1 GLY CA C -6.948 -5.811 4.479 1.00 . A A . 1 GLY CA 1 1
16 11943 1 1 1 GLY H1 H -6.145 -7.730 4.288 1.00 . A A . 1 GLY H1 1 1
16 11944 1 1 1 GLY HA2 H -7.089 -5.820 3.408 1.00 . A A . 1 GLY HA2 1 1
16 11945 1 1 1 GLY HA3 H -7.868 -5.515 4.957 1.00 . A A . 1 GLY HA3 1 1
16 11946 1 1 1 GLY N N -6.598 -7.122 4.907 1.00 . A A . 1 GLY N 1 1
16 11947 1 1 1 GLY O O -4.798 -5.225 5.344 1.00 . A A . 1 GLY O 1 1
16 11948 1 1 2 PHE C C -5.890 -1.232 4.955 1.00 . A A . 2 PHE C 1 1
16 11949 1 1 2 PHE CA C -5.142 -2.531 4.810 1.00 . A A . 2 PHE CA 1 1
16 11950 1 1 2 PHE CB C -4.171 -2.457 3.617 1.00 . A A . 2 PHE CB 1 1
16 11951 1 1 2 PHE CD1 C -3.181 -0.227 3.016 1.00 . A A . 2 PHE CD1 1 1
16 11952 1 1 2 PHE CD2 C -1.974 -1.632 4.511 1.00 . A A . 2 PHE CD2 1 1
16 11953 1 1 2 PHE CE1 C -2.190 0.724 3.099 1.00 . A A . 2 PHE CE1 1 1
16 11954 1 1 2 PHE CE2 C -0.978 -0.682 4.598 1.00 . A A . 2 PHE CE2 1 1
16 11955 1 1 2 PHE CG C -3.087 -1.417 3.719 1.00 . A A . 2 PHE CG 1 1
16 11956 1 1 2 PHE CZ C -1.087 0.497 3.892 1.00 . A A . 2 PHE CZ 1 1
16 11957 1 1 2 PHE H H -6.990 -3.318 4.233 1.00 . A A . 2 PHE H 1 1
16 11958 1 1 2 PHE HA H -4.591 -2.756 5.711 1.00 . A A . 2 PHE HA 1 1
16 11959 1 1 2 PHE HB2 H -3.685 -3.414 3.505 1.00 . A A . 2 PHE HB2 1 1
16 11960 1 1 2 PHE HB3 H -4.742 -2.257 2.723 1.00 . A A . 2 PHE HB3 1 1
16 11961 1 1 2 PHE HD1 H -4.047 -0.049 2.395 1.00 . A A . 2 PHE HD1 1 1
16 11962 1 1 2 PHE HD2 H -1.888 -2.556 5.064 1.00 . A A . 2 PHE HD2 1 1
16 11963 1 1 2 PHE HE1 H -2.277 1.645 2.543 1.00 . A A . 2 PHE HE1 1 1
16 11964 1 1 2 PHE HE2 H -0.114 -0.863 5.220 1.00 . A A . 2 PHE HE2 1 1
16 11965 1 1 2 PHE HZ H -0.307 1.242 3.959 1.00 . A A . 2 PHE HZ 1 1
16 11966 1 1 2 PHE N N -6.107 -3.580 4.577 1.00 . A A . 2 PHE N 1 1
16 11967 1 1 2 PHE O O -6.940 -1.058 4.338 1.00 . A A . 2 PHE O 1 1
16 11968 1 1 3 CYS C C -5.014 2.030 6.023 1.00 . A A . 3 CYS C 1 1
16 11969 1 1 3 CYS CA C -6.050 0.927 5.917 1.00 . A A . 3 CYS CA 1 1
16 11970 1 1 3 CYS CB C -6.990 0.909 7.127 1.00 . A A . 3 CYS CB 1 1
16 11971 1 1 3 CYS H H -4.582 -0.518 6.274 1.00 . A A . 3 CYS H 1 1
16 11972 1 1 3 CYS HA H -6.629 1.102 5.023 1.00 . A A . 3 CYS HA 1 1
16 11973 1 1 3 CYS HB2 H -7.627 0.041 7.055 1.00 . A A . 3 CYS HB2 1 1
16 11974 1 1 3 CYS HB3 H -6.404 0.851 8.031 1.00 . A A . 3 CYS HB3 1 1
16 11975 1 1 3 CYS N N -5.399 -0.338 5.761 1.00 . A A . 3 CYS N 1 1
16 11976 1 1 3 CYS O O -4.017 1.901 6.752 1.00 . A A . 3 CYS O 1 1
16 11977 1 1 3 CYS SG S -8.073 2.368 7.256 1.00 . A A . 3 CYS SG 1 1
16 11978 1 1 4 TRP C C -5.143 5.414 4.858 1.00 . A A . 4 TRP C 1 1
16 11979 1 1 4 TRP CA C -4.323 4.199 5.229 1.00 . A A . 4 TRP CA 1 1
16 11980 1 1 4 TRP CB C -3.224 3.951 4.176 1.00 . A A . 4 TRP CB 1 1
16 11981 1 1 4 TRP CD1 C -2.070 6.169 3.559 1.00 . A A . 4 TRP CD1 1 1
16 11982 1 1 4 TRP CD2 C -0.829 4.806 4.825 1.00 . A A . 4 TRP CD2 1 1
16 11983 1 1 4 TRP CE2 C -0.092 5.978 4.567 1.00 . A A . 4 TRP CE2 1 1
16 11984 1 1 4 TRP CE3 C -0.246 3.801 5.600 1.00 . A A . 4 TRP CE3 1 1
16 11985 1 1 4 TRP CG C -2.100 4.953 4.181 1.00 . A A . 4 TRP CG 1 1
16 11986 1 1 4 TRP CH2 C 1.741 5.170 5.808 1.00 . A A . 4 TRP CH2 1 1
16 11987 1 1 4 TRP CZ2 C 1.196 6.171 5.056 1.00 . A A . 4 TRP CZ2 1 1
16 11988 1 1 4 TRP CZ3 C 1.033 3.993 6.081 1.00 . A A . 4 TRP CZ3 1 1
16 11989 1 1 4 TRP H H -6.038 3.143 4.722 1.00 . A A . 4 TRP H 1 1
16 11990 1 1 4 TRP HA H -3.875 4.334 6.203 1.00 . A A . 4 TRP HA 1 1
16 11991 1 1 4 TRP HB2 H -2.792 2.976 4.349 1.00 . A A . 4 TRP HB2 1 1
16 11992 1 1 4 TRP HB3 H -3.681 3.961 3.199 1.00 . A A . 4 TRP HB3 1 1
16 11993 1 1 4 TRP HD1 H -2.885 6.573 2.978 1.00 . A A . 4 TRP HD1 1 1
16 11994 1 1 4 TRP HE1 H -0.617 7.680 3.465 1.00 . A A . 4 TRP HE1 1 1
16 11995 1 1 4 TRP HE3 H -0.776 2.887 5.821 1.00 . A A . 4 TRP HE3 1 1
16 11996 1 1 4 TRP HH2 H 2.739 5.276 6.206 1.00 . A A . 4 TRP HH2 1 1
16 11997 1 1 4 TRP HZ2 H 1.755 7.073 4.855 1.00 . A A . 4 TRP HZ2 1 1
16 11998 1 1 4 TRP HZ3 H 1.499 3.225 6.680 1.00 . A A . 4 TRP HZ3 1 1
16 11999 1 1 4 TRP N N -5.222 3.081 5.271 1.00 . A A . 4 TRP N 1 1
16 12000 1 1 4 TRP NE1 N -0.875 6.791 3.799 1.00 . A A . 4 TRP NE1 1 1
16 12001 1 1 4 TRP O O -6.092 5.299 4.072 1.00 . A A . 4 TRP O 1 1
16 12002 1 1 5 HIS C C -6.989 7.725 5.611 1.00 . A A . 5 HIS C 1 1
16 12003 1 1 5 HIS CA C -5.493 7.838 5.227 1.00 . A A . 5 HIS CA 1 1
16 12004 1 1 5 HIS CB C -5.299 8.259 3.747 1.00 . A A . 5 HIS CB 1 1
16 12005 1 1 5 HIS CD2 C -5.007 10.819 3.947 1.00 . A A . 5 HIS CD2 1 1
16 12006 1 1 5 HIS CE1 C -6.450 11.469 2.477 1.00 . A A . 5 HIS CE1 1 1
16 12007 1 1 5 HIS CG C -5.587 9.703 3.449 1.00 . A A . 5 HIS CG 1 1
16 12008 1 1 5 HIS H H -4.082 6.528 6.114 1.00 . A A . 5 HIS H 1 1
16 12009 1 1 5 HIS HA H -5.032 8.568 5.875 1.00 . A A . 5 HIS HA 1 1
16 12010 1 1 5 HIS HB2 H -4.272 8.077 3.467 1.00 . A A . 5 HIS HB2 1 1
16 12011 1 1 5 HIS HB3 H -5.944 7.652 3.128 1.00 . A A . 5 HIS HB3 1 1
16 12012 1 1 5 HIS HD1 H -7.091 9.569 1.968 1.00 . A A . 5 HIS HD1 1 1
16 12013 1 1 5 HIS HD2 H -4.238 10.849 4.706 1.00 . A A . 5 HIS HD2 1 1
16 12014 1 1 5 HIS HE1 H -7.056 12.090 1.833 1.00 . A A . 5 HIS HE1 1 1
16 12015 1 1 5 HIS N N -4.821 6.550 5.468 1.00 . A A . 5 HIS N 1 1
16 12016 1 1 5 HIS ND1 N -6.504 10.137 2.517 1.00 . A A . 5 HIS ND1 1 1
16 12017 1 1 5 HIS NE2 N -5.554 11.935 3.328 1.00 . A A . 5 HIS NE2 1 1
16 12018 1 1 5 HIS O O -7.848 8.437 5.083 1.00 . A A . 5 HIS O 1 1
16 12019 1 1 6 HIS C C -9.507 5.802 6.097 1.00 . A A . 6 HIS C 1 1
16 12020 1 1 6 HIS CA C -8.611 6.518 7.099 1.00 . A A . 6 HIS CA 1 1
16 12021 1 1 6 HIS CB C -9.308 7.739 7.716 1.00 . A A . 6 HIS CB 1 1
16 12022 1 1 6 HIS CD2 C -7.538 8.851 9.238 1.00 . A A . 6 HIS CD2 1 1
16 12023 1 1 6 HIS CE1 C -8.467 8.526 11.161 1.00 . A A . 6 HIS CE1 1 1
16 12024 1 1 6 HIS CG C -8.693 8.191 9.006 1.00 . A A . 6 HIS CG 1 1
16 12025 1 1 6 HIS H H -6.502 6.333 6.962 1.00 . A A . 6 HIS H 1 1
16 12026 1 1 6 HIS HA H -8.431 5.801 7.887 1.00 . A A . 6 HIS HA 1 1
16 12027 1 1 6 HIS HB2 H -9.254 8.562 7.018 1.00 . A A . 6 HIS HB2 1 1
16 12028 1 1 6 HIS HB3 H -10.344 7.499 7.902 1.00 . A A . 6 HIS HB3 1 1
16 12029 1 1 6 HIS HD1 H -10.112 7.514 10.407 1.00 . A A . 6 HIS HD1 1 1
16 12030 1 1 6 HIS HD2 H -6.827 9.157 8.485 1.00 . A A . 6 HIS HD2 1 1
16 12031 1 1 6 HIS HE1 H -8.665 8.518 12.223 1.00 . A A . 6 HIS HE1 1 1
16 12032 1 1 6 HIS N N -7.259 6.821 6.572 1.00 . A A . 6 HIS N 1 1
16 12033 1 1 6 HIS ND1 N -9.268 7.990 10.240 1.00 . A A . 6 HIS ND1 1 1
16 12034 1 1 6 HIS NE2 N -7.398 9.062 10.606 1.00 . A A . 6 HIS NE2 1 1
16 12035 1 1 6 HIS O O -10.699 5.582 6.342 1.00 . A A . 6 HIS O 1 1
16 12036 1 1 7 SER C C -9.142 3.233 4.162 1.00 . A A . 7 SER C 1 1
16 12037 1 1 7 SER CA C -9.620 4.664 4.015 1.00 . A A . 7 SER CA 1 1
16 12038 1 1 7 SER CB C -9.263 5.220 2.654 1.00 . A A . 7 SER CB 1 1
16 12039 1 1 7 SER H H -7.998 5.642 4.838 1.00 . A A . 7 SER H 1 1
16 12040 1 1 7 SER HA H -10.685 4.731 4.179 1.00 . A A . 7 SER HA 1 1
16 12041 1 1 7 SER HB2 H -8.211 5.057 2.469 1.00 . A A . 7 SER HB2 1 1
16 12042 1 1 7 SER HB3 H -9.851 4.731 1.892 1.00 . A A . 7 SER HB3 1 1
16 12043 1 1 7 SER HG H -10.246 6.799 3.228 1.00 . A A . 7 SER HG 1 1
16 12044 1 1 7 SER N N -8.940 5.421 5.001 1.00 . A A . 7 SER N 1 1
16 12045 1 1 7 SER O O -7.937 2.981 4.147 1.00 . A A . 7 SER O 1 1
16 12046 1 1 7 SER OG O -9.524 6.623 2.609 1.00 . A A . 7 SER OG 1 1
16 12047 1 1 8 CYS C C -10.168 0.049 3.500 1.00 . A A . 8 CYS C 1 1
16 12048 1 1 8 CYS CA C -9.655 0.958 4.609 1.00 . A A . 8 CYS CA 1 1
16 12049 1 1 8 CYS CB C -10.225 0.486 5.958 1.00 . A A . 8 CYS CB 1 1
16 12050 1 1 8 CYS H H -10.997 2.536 4.311 1.00 . A A . 8 CYS H 1 1
16 12051 1 1 8 CYS HA H -8.579 0.904 4.650 1.00 . A A . 8 CYS HA 1 1
16 12052 1 1 8 CYS HB2 H -11.291 0.358 5.851 1.00 . A A . 8 CYS HB2 1 1
16 12053 1 1 8 CYS HB3 H -9.788 -0.473 6.193 1.00 . A A . 8 CYS HB3 1 1
16 12054 1 1 8 CYS N N -10.040 2.320 4.355 1.00 . A A . 8 CYS N 1 1
16 12055 1 1 8 CYS O O -11.269 0.246 2.990 1.00 . A A . 8 CYS O 1 1
16 12056 1 1 8 CYS SG S -9.956 1.604 7.413 1.00 . A A . 8 CYS SG 1 1
16 12057 1 1 9 VAL C C -9.921 -3.247 2.841 1.00 . A A . 9 VAL C 1 1
16 12058 1 1 9 VAL CA C -9.760 -1.908 2.133 1.00 . A A . 9 VAL CA 1 1
16 12059 1 1 9 VAL CB C -8.772 -2.041 0.925 1.00 . A A . 9 VAL CB 1 1
16 12060 1 1 9 VAL CG1 C -8.757 -0.770 0.104 1.00 . A A . 9 VAL CG1 1 1
16 12061 1 1 9 VAL CG2 C -7.357 -2.396 1.376 1.00 . A A . 9 VAL CG2 1 1
16 12062 1 1 9 VAL H H -8.454 -0.970 3.492 1.00 . A A . 9 VAL H 1 1
16 12063 1 1 9 VAL HA H -10.732 -1.607 1.770 1.00 . A A . 9 VAL HA 1 1
16 12064 1 1 9 VAL HB H -9.140 -2.834 0.289 1.00 . A A . 9 VAL HB 1 1
16 12065 1 1 9 VAL HG11 H -8.493 0.055 0.749 1.00 . A A . 9 VAL HG11 1 1
16 12066 1 1 9 VAL HG12 H -9.734 -0.601 -0.323 1.00 . A A . 9 VAL HG12 1 1
16 12067 1 1 9 VAL HG13 H -8.025 -0.857 -0.686 1.00 . A A . 9 VAL HG13 1 1
16 12068 1 1 9 VAL HG21 H -6.986 -1.623 2.032 1.00 . A A . 9 VAL HG21 1 1
16 12069 1 1 9 VAL HG22 H -6.713 -2.478 0.514 1.00 . A A . 9 VAL HG22 1 1
16 12070 1 1 9 VAL HG23 H -7.375 -3.338 1.904 1.00 . A A . 9 VAL HG23 1 1
16 12071 1 1 9 VAL N N -9.358 -0.909 3.105 1.00 . A A . 9 VAL N 1 1
16 12072 1 1 9 VAL O O -9.169 -3.545 3.784 1.00 . A A . 9 VAL O 1 1
16 12073 1 1 10 PRO C C -10.150 -6.414 2.761 1.00 . A A . 10 PRO C 1 1
16 12074 1 1 10 PRO CA C -11.191 -5.336 3.071 1.00 . A A . 10 PRO CA 1 1
16 12075 1 1 10 PRO CB C -12.550 -5.728 2.494 1.00 . A A . 10 PRO CB 1 1
16 12076 1 1 10 PRO CD C -11.853 -3.757 1.345 1.00 . A A . 10 PRO CD 1 1
16 12077 1 1 10 PRO CG C -12.608 -5.044 1.178 1.00 . A A . 10 PRO CG 1 1
16 12078 1 1 10 PRO HA H -11.277 -5.232 4.141 1.00 . A A . 10 PRO HA 1 1
16 12079 1 1 10 PRO HB2 H -12.605 -6.801 2.390 1.00 . A A . 10 PRO HB2 1 1
16 12080 1 1 10 PRO HB3 H -13.335 -5.383 3.150 1.00 . A A . 10 PRO HB3 1 1
16 12081 1 1 10 PRO HD2 H -11.321 -3.508 0.437 1.00 . A A . 10 PRO HD2 1 1
16 12082 1 1 10 PRO HD3 H -12.525 -2.958 1.619 1.00 . A A . 10 PRO HD3 1 1
16 12083 1 1 10 PRO HG2 H -12.140 -5.658 0.424 1.00 . A A . 10 PRO HG2 1 1
16 12084 1 1 10 PRO HG3 H -13.635 -4.843 0.914 1.00 . A A . 10 PRO HG3 1 1
16 12085 1 1 10 PRO N N -10.910 -4.046 2.442 1.00 . A A . 10 PRO N 1 1
16 12086 1 1 10 PRO O O -9.291 -6.263 1.861 1.00 . A A . 10 PRO O 1 1
16 12087 1 1 11 SER C C -9.543 -9.229 1.969 1.00 . A A . 11 SER C 1 1
16 12088 1 1 11 SER CA C -9.358 -8.609 3.362 1.00 . A A . 11 SER CA 1 1
16 12089 1 1 11 SER CB C -9.697 -9.615 4.453 1.00 . A A . 11 SER CB 1 1
16 12090 1 1 11 SER H H -10.915 -7.544 4.210 1.00 . A A . 11 SER H 1 1
16 12091 1 1 11 SER HA H -8.336 -8.284 3.489 1.00 . A A . 11 SER HA 1 1
16 12092 1 1 11 SER HB2 H -10.677 -10.032 4.275 1.00 . A A . 11 SER HB2 1 1
16 12093 1 1 11 SER HB3 H -8.961 -10.406 4.456 1.00 . A A . 11 SER HB3 1 1
16 12094 1 1 11 SER HG H -9.433 -9.635 6.391 1.00 . A A . 11 SER HG 1 1
16 12095 1 1 11 SER N N -10.228 -7.484 3.511 1.00 . A A . 11 SER N 1 1
16 12096 1 1 11 SER O O -10.669 -9.547 1.563 1.00 . A A . 11 SER O 1 1
16 12097 1 1 11 SER OG O -9.685 -8.979 5.731 1.00 . A A . 11 SER OG 1 1
16 12098 1 1 12 GLY C C -8.202 -8.901 -1.159 1.00 . A A . 12 GLY C 1 1
16 12099 1 1 12 GLY CA C -8.536 -9.908 -0.087 1.00 . A A . 12 GLY CA 1 1
16 12100 1 1 12 GLY H H -7.598 -9.020 1.573 1.00 . A A . 12 GLY H 1 1
16 12101 1 1 12 GLY HA2 H -7.843 -10.732 -0.143 1.00 . A A . 12 GLY HA2 1 1
16 12102 1 1 12 GLY HA3 H -9.537 -10.278 -0.254 1.00 . A A . 12 GLY HA3 1 1
16 12103 1 1 12 GLY N N -8.463 -9.335 1.229 1.00 . A A . 12 GLY N 1 1
16 12104 1 1 12 GLY O O -8.100 -9.243 -2.344 1.00 . A A . 12 GLY O 1 1
16 12105 1 1 13 THR C C -6.162 -6.603 -1.870 1.00 . A A . 13 THR C 1 1
16 12106 1 1 13 THR CA C -7.695 -6.625 -1.695 1.00 . A A . 13 THR CA 1 1
16 12107 1 1 13 THR CB C -8.239 -5.254 -1.227 1.00 . A A . 13 THR CB 1 1
16 12108 1 1 13 THR CG2 C -7.919 -4.159 -2.241 1.00 . A A . 13 THR CG2 1 1
16 12109 1 1 13 THR H H -8.208 -7.420 0.173 1.00 . A A . 13 THR H 1 1
16 12110 1 1 13 THR HA H -8.143 -6.878 -2.644 1.00 . A A . 13 THR HA 1 1
16 12111 1 1 13 THR HB H -7.789 -5.010 -0.275 1.00 . A A . 13 THR HB 1 1
16 12112 1 1 13 THR HG1 H -9.906 -6.227 -0.758 1.00 . A A . 13 THR HG1 1 1
16 12113 1 1 13 THR HG21 H -6.849 -4.087 -2.366 1.00 . A A . 13 THR HG21 1 1
16 12114 1 1 13 THR HG22 H -8.305 -3.215 -1.888 1.00 . A A . 13 THR HG22 1 1
16 12115 1 1 13 THR HG23 H -8.377 -4.404 -3.188 1.00 . A A . 13 THR HG23 1 1
16 12116 1 1 13 THR N N -8.060 -7.657 -0.768 1.00 . A A . 13 THR N 1 1
16 12117 1 1 13 THR O O -5.412 -6.643 -0.889 1.00 . A A . 13 THR O 1 1
16 12118 1 1 13 THR OG1 O -9.678 -5.341 -1.076 1.00 . A A . 13 THR OG1 1 1
16 12119 1 1 14 CYS C C -3.910 -5.263 -4.035 1.00 . A A . 14 CYS C 1 1
16 12120 1 1 14 CYS CA C -4.297 -6.607 -3.396 1.00 . A A . 14 CYS CA 1 1
16 12121 1 1 14 CYS CB C -3.962 -7.778 -4.342 1.00 . A A . 14 CYS CB 1 1
16 12122 1 1 14 CYS H H -6.345 -6.589 -3.849 1.00 . A A . 14 CYS H 1 1
16 12123 1 1 14 CYS HA H -3.775 -6.731 -2.463 1.00 . A A . 14 CYS HA 1 1
16 12124 1 1 14 CYS HB2 H -4.337 -7.545 -5.328 1.00 . A A . 14 CYS HB2 1 1
16 12125 1 1 14 CYS HB3 H -2.889 -7.885 -4.396 1.00 . A A . 14 CYS HB3 1 1
16 12126 1 1 14 CYS N N -5.713 -6.601 -3.101 1.00 . A A . 14 CYS N 1 1
16 12127 1 1 14 CYS O O -4.792 -4.527 -4.498 1.00 . A A . 14 CYS O 1 1
16 12128 1 1 14 CYS SG S -4.671 -9.420 -3.857 1.00 . A A . 14 CYS SG 1 1
16 12129 1 1 15 ALA C C -0.817 -3.881 -5.299 1.00 . A A . 15 ALA C 1 1
16 12130 1 1 15 ALA CA C -2.162 -3.682 -4.626 1.00 . A A . 15 ALA CA 1 1
16 12131 1 1 15 ALA CB C -2.074 -2.597 -3.561 1.00 . A A . 15 ALA CB 1 1
16 12132 1 1 15 ALA H H -1.937 -5.545 -3.701 1.00 . A A . 15 ALA H 1 1
16 12133 1 1 15 ALA HA H -2.880 -3.376 -5.373 1.00 . A A . 15 ALA HA 1 1
16 12134 1 1 15 ALA HB1 H -3.041 -2.466 -3.100 1.00 . A A . 15 ALA HB1 1 1
16 12135 1 1 15 ALA HB2 H -1.762 -1.669 -4.017 1.00 . A A . 15 ALA HB2 1 1
16 12136 1 1 15 ALA HB3 H -1.352 -2.888 -2.811 1.00 . A A . 15 ALA HB3 1 1
16 12137 1 1 15 ALA N N -2.627 -4.935 -4.052 1.00 . A A . 15 ALA N 1 1
16 12138 1 1 15 ALA O O 0.000 -4.696 -4.851 1.00 . A A . 15 ALA O 1 1
16 12139 1 1 16 ASP C C 1.627 -2.208 -6.740 1.00 . A A . 16 ASP C 1 1
16 12140 1 1 16 ASP CA C 0.651 -3.302 -7.110 1.00 . A A . 16 ASP CA 1 1
16 12141 1 1 16 ASP CB C 0.388 -3.281 -8.612 1.00 . A A . 16 ASP CB 1 1
16 12142 1 1 16 ASP CG C 1.605 -3.692 -9.400 1.00 . A A . 16 ASP CG 1 1
16 12143 1 1 16 ASP H H -1.241 -2.493 -6.663 1.00 . A A . 16 ASP H 1 1
16 12144 1 1 16 ASP HA H 1.081 -4.257 -6.846 1.00 . A A . 16 ASP HA 1 1
16 12145 1 1 16 ASP HB2 H -0.417 -3.963 -8.842 1.00 . A A . 16 ASP HB2 1 1
16 12146 1 1 16 ASP HB3 H 0.106 -2.282 -8.908 1.00 . A A . 16 ASP HB3 1 1
16 12147 1 1 16 ASP N N -0.583 -3.156 -6.365 1.00 . A A . 16 ASP N 1 1
16 12148 1 1 16 ASP O O 1.317 -1.021 -6.860 1.00 . A A . 16 ASP O 1 1
16 12149 1 1 16 ASP OD1 O 2.332 -2.826 -9.929 1.00 . A A . 16 ASP OD1 1 1
16 12150 1 1 16 ASP OD2 O 1.863 -4.909 -9.510 1.00 . A A . 16 ASP OD2 1 1
16 12151 1 1 17 PHE C C 5.066 -1.922 -6.707 1.00 . A A . 17 PHE C 1 1
16 12152 1 1 17 PHE CA C 3.810 -1.682 -5.861 1.00 . A A . 17 PHE CA 1 1
16 12153 1 1 17 PHE CB C 4.182 -1.935 -4.394 1.00 . A A . 17 PHE CB 1 1
16 12154 1 1 17 PHE CD1 C 2.956 -0.483 -2.801 1.00 . A A . 17 PHE CD1 1 1
16 12155 1 1 17 PHE CD2 C 2.289 -2.756 -2.986 1.00 . A A . 17 PHE CD2 1 1
16 12156 1 1 17 PHE CE1 C 2.004 -0.277 -1.841 1.00 . A A . 17 PHE CE1 1 1
16 12157 1 1 17 PHE CE2 C 1.326 -2.556 -2.028 1.00 . A A . 17 PHE CE2 1 1
16 12158 1 1 17 PHE CG C 3.112 -1.717 -3.384 1.00 . A A . 17 PHE CG 1 1
16 12159 1 1 17 PHE CZ C 1.185 -1.313 -1.453 1.00 . A A . 17 PHE CZ 1 1
16 12160 1 1 17 PHE H H 2.975 -3.557 -6.169 1.00 . A A . 17 PHE H 1 1
16 12161 1 1 17 PHE HA H 3.453 -0.670 -5.966 1.00 . A A . 17 PHE HA 1 1
16 12162 1 1 17 PHE HB2 H 4.493 -2.964 -4.298 1.00 . A A . 17 PHE HB2 1 1
16 12163 1 1 17 PHE HB3 H 5.020 -1.301 -4.139 1.00 . A A . 17 PHE HB3 1 1
16 12164 1 1 17 PHE HD1 H 3.595 0.332 -3.108 1.00 . A A . 17 PHE HD1 1 1
16 12165 1 1 17 PHE HD2 H 2.400 -3.730 -3.440 1.00 . A A . 17 PHE HD2 1 1
16 12166 1 1 17 PHE HE1 H 1.901 0.702 -1.397 1.00 . A A . 17 PHE HE1 1 1
16 12167 1 1 17 PHE HE2 H 0.684 -3.370 -1.724 1.00 . A A . 17 PHE HE2 1 1
16 12168 1 1 17 PHE HZ H 0.438 -1.142 -0.695 1.00 . A A . 17 PHE HZ 1 1
16 12169 1 1 17 PHE N N 2.774 -2.601 -6.268 1.00 . A A . 17 PHE N 1 1
16 12170 1 1 17 PHE O O 5.128 -2.903 -7.465 1.00 . A A . 17 PHE O 1 1
16 12171 1 1 18 PRO C C 8.262 -2.080 -6.319 1.00 . A A . 18 PRO C 1 1
16 12172 1 1 18 PRO CA C 7.364 -1.240 -7.237 1.00 . A A . 18 PRO CA 1 1
16 12173 1 1 18 PRO CB C 7.951 0.174 -7.392 1.00 . A A . 18 PRO CB 1 1
16 12174 1 1 18 PRO CD C 6.011 0.285 -5.967 1.00 . A A . 18 PRO CD 1 1
16 12175 1 1 18 PRO CG C 6.946 1.108 -6.797 1.00 . A A . 18 PRO CG 1 1
16 12176 1 1 18 PRO HA H 7.277 -1.721 -8.199 1.00 . A A . 18 PRO HA 1 1
16 12177 1 1 18 PRO HB2 H 8.894 0.227 -6.868 1.00 . A A . 18 PRO HB2 1 1
16 12178 1 1 18 PRO HB3 H 8.111 0.384 -8.440 1.00 . A A . 18 PRO HB3 1 1
16 12179 1 1 18 PRO HD2 H 6.342 0.231 -4.940 1.00 . A A . 18 PRO HD2 1 1
16 12180 1 1 18 PRO HD3 H 5.012 0.691 -6.012 1.00 . A A . 18 PRO HD3 1 1
16 12181 1 1 18 PRO HG2 H 7.442 1.842 -6.179 1.00 . A A . 18 PRO HG2 1 1
16 12182 1 1 18 PRO HG3 H 6.403 1.597 -7.593 1.00 . A A . 18 PRO HG3 1 1
16 12183 1 1 18 PRO N N 6.068 -1.028 -6.622 1.00 . A A . 18 PRO N 1 1
16 12184 1 1 18 PRO O O 7.872 -2.410 -5.180 1.00 . A A . 18 PRO O 1 1
16 12185 1 1 19 TRP C C 10.758 -2.432 -4.743 1.00 . A A . 19 TRP C 1 1
16 12186 1 1 19 TRP CA C 10.412 -3.212 -6.048 1.00 . A A . 19 TRP CA 1 1
16 12187 1 1 19 TRP CB C 11.679 -3.409 -6.914 1.00 . A A . 19 TRP CB 1 1
16 12188 1 1 19 TRP CD1 C 12.767 -5.665 -6.429 1.00 . A A . 19 TRP CD1 1 1
16 12189 1 1 19 TRP CD2 C 13.787 -3.940 -5.448 1.00 . A A . 19 TRP CD2 1 1
16 12190 1 1 19 TRP CE2 C 14.461 -5.118 -5.097 1.00 . A A . 19 TRP CE2 1 1
16 12191 1 1 19 TRP CE3 C 14.249 -2.728 -4.946 1.00 . A A . 19 TRP CE3 1 1
16 12192 1 1 19 TRP CG C 12.700 -4.315 -6.301 1.00 . A A . 19 TRP CG 1 1
16 12193 1 1 19 TRP CH2 C 15.999 -3.922 -3.793 1.00 . A A . 19 TRP CH2 1 1
16 12194 1 1 19 TRP CZ2 C 15.568 -5.121 -4.268 1.00 . A A . 19 TRP CZ2 1 1
16 12195 1 1 19 TRP CZ3 C 15.349 -2.731 -4.125 1.00 . A A . 19 TRP CZ3 1 1
16 12196 1 1 19 TRP H H 9.634 -2.225 -7.747 1.00 . A A . 19 TRP H 1 1
16 12197 1 1 19 TRP HA H 9.988 -4.172 -5.800 1.00 . A A . 19 TRP HA 1 1
16 12198 1 1 19 TRP HB2 H 11.398 -3.829 -7.868 1.00 . A A . 19 TRP HB2 1 1
16 12199 1 1 19 TRP HB3 H 12.141 -2.447 -7.078 1.00 . A A . 19 TRP HB3 1 1
16 12200 1 1 19 TRP HD1 H 12.079 -6.254 -7.015 1.00 . A A . 19 TRP HD1 1 1
16 12201 1 1 19 TRP HE1 H 14.066 -7.100 -5.638 1.00 . A A . 19 TRP HE1 1 1
16 12202 1 1 19 TRP HE3 H 13.754 -1.801 -5.191 1.00 . A A . 19 TRP HE3 1 1
16 12203 1 1 19 TRP HH2 H 16.858 -3.878 -3.142 1.00 . A A . 19 TRP HH2 1 1
16 12204 1 1 19 TRP HZ2 H 16.077 -6.035 -4.004 1.00 . A A . 19 TRP HZ2 1 1
16 12205 1 1 19 TRP HZ3 H 15.717 -1.800 -3.725 1.00 . A A . 19 TRP HZ3 1 1
16 12206 1 1 19 TRP N N 9.423 -2.459 -6.818 1.00 . A A . 19 TRP N 1 1
16 12207 1 1 19 TRP NE1 N 13.816 -6.152 -5.705 1.00 . A A . 19 TRP NE1 1 1
16 12208 1 1 19 TRP O O 10.810 -1.195 -4.760 1.00 . A A . 19 TRP O 1 1
16 12209 1 1 20 PRO C C 9.637 -5.136 -3.038 1.00 . A A . 20 PRO C 1 1
16 12210 1 1 20 PRO CA C 10.977 -4.583 -3.494 1.00 . A A . 20 PRO CA 1 1
16 12211 1 1 20 PRO CB C 12.039 -4.851 -2.424 1.00 . A A . 20 PRO CB 1 1
16 12212 1 1 20 PRO CD C 11.330 -2.522 -2.314 1.00 . A A . 20 PRO CD 1 1
16 12213 1 1 20 PRO CG C 12.129 -3.596 -1.607 1.00 . A A . 20 PRO CG 1 1
16 12214 1 1 20 PRO HA H 11.291 -5.044 -4.419 1.00 . A A . 20 PRO HA 1 1
16 12215 1 1 20 PRO HB2 H 11.736 -5.694 -1.823 1.00 . A A . 20 PRO HB2 1 1
16 12216 1 1 20 PRO HB3 H 12.981 -5.073 -2.904 1.00 . A A . 20 PRO HB3 1 1
16 12217 1 1 20 PRO HD2 H 10.434 -2.289 -1.757 1.00 . A A . 20 PRO HD2 1 1
16 12218 1 1 20 PRO HD3 H 11.926 -1.633 -2.451 1.00 . A A . 20 PRO HD3 1 1
16 12219 1 1 20 PRO HG2 H 11.730 -3.768 -0.618 1.00 . A A . 20 PRO HG2 1 1
16 12220 1 1 20 PRO HG3 H 13.165 -3.302 -1.533 1.00 . A A . 20 PRO HG3 1 1
16 12221 1 1 20 PRO N N 10.992 -3.125 -3.598 1.00 . A A . 20 PRO N 1 1
16 12222 1 1 20 PRO O O 9.523 -6.314 -2.700 1.00 . A A . 20 PRO O 1 1
16 12223 1 1 21 LEU C C 6.702 -5.534 -3.704 1.00 . A A . 21 LEU C 1 1
16 12224 1 1 21 LEU CA C 7.321 -4.699 -2.606 1.00 . A A . 21 LEU CA 1 1
16 12225 1 1 21 LEU CB C 6.439 -3.475 -2.297 1.00 . A A . 21 LEU CB 1 1
16 12226 1 1 21 LEU CD1 C 5.984 -1.386 -0.985 1.00 . A A . 21 LEU CD1 1 1
16 12227 1 1 21 LEU CD2 C 7.064 -3.276 0.101 1.00 . A A . 21 LEU CD2 1 1
16 12228 1 1 21 LEU CG C 6.928 -2.539 -1.184 1.00 . A A . 21 LEU CG 1 1
16 12229 1 1 21 LEU H H 8.791 -3.368 -3.318 1.00 . A A . 21 LEU H 1 1
16 12230 1 1 21 LEU HA H 7.415 -5.305 -1.718 1.00 . A A . 21 LEU HA 1 1
16 12231 1 1 21 LEU HB2 H 6.360 -2.894 -3.203 1.00 . A A . 21 LEU HB2 1 1
16 12232 1 1 21 LEU HB3 H 5.453 -3.829 -2.032 1.00 . A A . 21 LEU HB3 1 1
16 12233 1 1 21 LEU HD11 H 5.906 -0.805 -1.892 1.00 . A A . 21 LEU HD11 1 1
16 12234 1 1 21 LEU HD12 H 6.377 -0.780 -0.181 1.00 . A A . 21 LEU HD12 1 1
16 12235 1 1 21 LEU HD13 H 5.018 -1.772 -0.700 1.00 . A A . 21 LEU HD13 1 1
16 12236 1 1 21 LEU HD21 H 7.783 -4.061 -0.057 1.00 . A A . 21 LEU HD21 1 1
16 12237 1 1 21 LEU HD22 H 6.110 -3.696 0.384 1.00 . A A . 21 LEU HD22 1 1
16 12238 1 1 21 LEU HD23 H 7.420 -2.611 0.874 1.00 . A A . 21 LEU HD23 1 1
16 12239 1 1 21 LEU HG H 7.898 -2.151 -1.452 1.00 . A A . 21 LEU HG 1 1
16 12240 1 1 21 LEU N N 8.636 -4.289 -3.019 1.00 . A A . 21 LEU N 1 1
16 12241 1 1 21 LEU O O 6.273 -6.676 -3.477 1.00 . A A . 21 LEU O 1 1
16 12242 1 1 22 GLY C C 4.651 -5.739 -5.859 1.00 . A A . 22 GLY C 1 1
16 12243 1 1 22 GLY CA C 6.138 -5.665 -6.036 1.00 . A A . 22 GLY CA 1 1
16 12244 1 1 22 GLY H H 7.140 -4.109 -5.017 1.00 . A A . 22 GLY H 1 1
16 12245 1 1 22 GLY HA2 H 6.369 -5.114 -6.936 1.00 . A A . 22 GLY HA2 1 1
16 12246 1 1 22 GLY HA3 H 6.532 -6.667 -6.114 1.00 . A A . 22 GLY HA3 1 1
16 12247 1 1 22 GLY N N 6.729 -4.995 -4.908 1.00 . A A . 22 GLY N 1 1
16 12248 1 1 22 GLY O O 4.063 -4.874 -5.226 1.00 . A A . 22 GLY O 1 1
16 12249 1 1 23 HIS C C 2.436 -7.522 -4.823 1.00 . A A . 23 HIS C 1 1
16 12250 1 1 23 HIS CA C 2.630 -6.858 -6.170 1.00 . A A . 23 HIS CA 1 1
16 12251 1 1 23 HIS CB C 1.962 -7.661 -7.286 1.00 . A A . 23 HIS CB 1 1
16 12252 1 1 23 HIS CD2 C -0.520 -8.121 -6.681 1.00 . A A . 23 HIS CD2 1 1
16 12253 1 1 23 HIS CE1 C -1.457 -6.679 -8.001 1.00 . A A . 23 HIS CE1 1 1
16 12254 1 1 23 HIS CG C 0.475 -7.488 -7.349 1.00 . A A . 23 HIS CG 1 1
16 12255 1 1 23 HIS H H 4.505 -7.388 -6.938 1.00 . A A . 23 HIS H 1 1
16 12256 1 1 23 HIS HA H 2.210 -5.864 -6.130 1.00 . A A . 23 HIS HA 1 1
16 12257 1 1 23 HIS HB2 H 2.364 -7.341 -8.235 1.00 . A A . 23 HIS HB2 1 1
16 12258 1 1 23 HIS HB3 H 2.174 -8.710 -7.142 1.00 . A A . 23 HIS HB3 1 1
16 12259 1 1 23 HIS HD1 H 0.331 -5.955 -8.778 1.00 . A A . 23 HIS HD1 1 1
16 12260 1 1 23 HIS HD2 H -0.395 -8.900 -5.943 1.00 . A A . 23 HIS HD2 1 1
16 12261 1 1 23 HIS HE1 H -2.188 -6.087 -8.531 1.00 . A A . 23 HIS HE1 1 1
16 12262 1 1 23 HIS N N 4.031 -6.730 -6.389 1.00 . A A . 23 HIS N 1 1
16 12263 1 1 23 HIS ND1 N -0.139 -6.581 -8.177 1.00 . A A . 23 HIS ND1 1 1
16 12264 1 1 23 HIS NE2 N -1.748 -7.604 -7.097 1.00 . A A . 23 HIS NE2 1 1
16 12265 1 1 23 HIS O O 2.983 -8.605 -4.567 1.00 . A A . 23 HIS O 1 1
16 12266 1 1 24 GLN C C -0.008 -7.475 -2.457 1.00 . A A . 24 GLN C 1 1
16 12267 1 1 24 GLN CA C 1.469 -7.365 -2.644 1.00 . A A . 24 GLN CA 1 1
16 12268 1 1 24 GLN CB C 2.080 -6.475 -1.556 1.00 . A A . 24 GLN CB 1 1
16 12269 1 1 24 GLN CD C 4.169 -5.652 -0.402 1.00 . A A . 24 GLN CD 1 1
16 12270 1 1 24 GLN CG C 3.594 -6.542 -1.479 1.00 . A A . 24 GLN CG 1 1
16 12271 1 1 24 GLN H H 1.346 -5.992 -4.208 1.00 . A A . 24 GLN H 1 1
16 12272 1 1 24 GLN HA H 1.904 -8.351 -2.577 1.00 . A A . 24 GLN HA 1 1
16 12273 1 1 24 GLN HB2 H 1.798 -5.451 -1.748 1.00 . A A . 24 GLN HB2 1 1
16 12274 1 1 24 GLN HB3 H 1.678 -6.773 -0.599 1.00 . A A . 24 GLN HB3 1 1
16 12275 1 1 24 GLN HE21 H 5.648 -6.930 -0.090 1.00 . A A . 24 GLN HE21 1 1
16 12276 1 1 24 GLN HE22 H 5.637 -5.523 0.903 1.00 . A A . 24 GLN HE22 1 1
16 12277 1 1 24 GLN HG2 H 3.881 -7.559 -1.262 1.00 . A A . 24 GLN HG2 1 1
16 12278 1 1 24 GLN HG3 H 4.006 -6.247 -2.433 1.00 . A A . 24 GLN HG3 1 1
16 12279 1 1 24 GLN N N 1.739 -6.858 -3.956 1.00 . A A . 24 GLN N 1 1
16 12280 1 1 24 GLN NE2 N 5.256 -6.074 0.188 1.00 . A A . 24 GLN NE2 1 1
16 12281 1 1 24 GLN O O -0.791 -6.886 -3.213 1.00 . A A . 24 GLN O 1 1
16 12282 1 1 24 GLN OE1 O 3.629 -4.603 -0.091 1.00 . A A . 24 GLN OE1 1 1
16 12283 1 1 25 CYS C C -2.067 -8.276 0.216 1.00 . A A . 25 CYS C 1 1
16 12284 1 1 25 CYS CA C -1.798 -8.352 -1.256 1.00 . A A . 25 CYS CA 1 1
16 12285 1 1 25 CYS CB C -2.342 -9.634 -1.880 1.00 . A A . 25 CYS CB 1 1
16 12286 1 1 25 CYS H H 0.240 -8.648 -0.901 1.00 . A A . 25 CYS H 1 1
16 12287 1 1 25 CYS HA H -2.265 -7.505 -1.731 1.00 . A A . 25 CYS HA 1 1
16 12288 1 1 25 CYS HB2 H -1.996 -9.703 -2.901 1.00 . A A . 25 CYS HB2 1 1
16 12289 1 1 25 CYS HB3 H -1.982 -10.484 -1.319 1.00 . A A . 25 CYS HB3 1 1
16 12290 1 1 25 CYS N N -0.411 -8.208 -1.491 1.00 . A A . 25 CYS N 1 1
16 12291 1 1 25 CYS O O -1.196 -8.606 1.023 1.00 . A A . 25 CYS O 1 1
16 12292 1 1 25 CYS SG S -4.166 -9.711 -1.903 1.00 . A A . 25 CYS SG 1 1
16 12293 1 1 26 PHE C C -4.611 -8.645 2.389 1.00 . A A . 26 PHE C 1 1
16 12294 1 1 26 PHE CA C -3.573 -7.615 1.951 1.00 . A A . 26 PHE CA 1 1
16 12295 1 1 26 PHE CB C -4.078 -6.191 2.161 1.00 . A A . 26 PHE CB 1 1
16 12296 1 1 26 PHE CD1 C -1.909 -4.937 2.260 1.00 . A A . 26 PHE CD1 1 1
16 12297 1 1 26 PHE CD2 C -3.437 -4.408 0.511 1.00 . A A . 26 PHE CD2 1 1
16 12298 1 1 26 PHE CE1 C -1.025 -3.998 1.775 1.00 . A A . 26 PHE CE1 1 1
16 12299 1 1 26 PHE CE2 C -2.556 -3.466 0.025 1.00 . A A . 26 PHE CE2 1 1
16 12300 1 1 26 PHE CG C -3.123 -5.155 1.636 1.00 . A A . 26 PHE CG 1 1
16 12301 1 1 26 PHE CZ C -1.348 -3.263 0.659 1.00 . A A . 26 PHE CZ 1 1
16 12302 1 1 26 PHE H H -3.920 -7.580 -0.095 1.00 . A A . 26 PHE H 1 1
16 12303 1 1 26 PHE HA H -2.671 -7.750 2.527 1.00 . A A . 26 PHE HA 1 1
16 12304 1 1 26 PHE HB2 H -5.021 -6.069 1.648 1.00 . A A . 26 PHE HB2 1 1
16 12305 1 1 26 PHE HB3 H -4.220 -6.013 3.217 1.00 . A A . 26 PHE HB3 1 1
16 12306 1 1 26 PHE HD1 H -1.655 -5.512 3.137 1.00 . A A . 26 PHE HD1 1 1
16 12307 1 1 26 PHE HD2 H -4.382 -4.566 0.015 1.00 . A A . 26 PHE HD2 1 1
16 12308 1 1 26 PHE HE1 H -0.080 -3.838 2.273 1.00 . A A . 26 PHE HE1 1 1
16 12309 1 1 26 PHE HE2 H -2.811 -2.890 -0.851 1.00 . A A . 26 PHE HE2 1 1
16 12310 1 1 26 PHE HZ H -0.652 -2.530 0.281 1.00 . A A . 26 PHE HZ 1 1
16 12311 1 1 26 PHE N N -3.235 -7.806 0.575 1.00 . A A . 26 PHE N 1 1
16 12312 1 1 26 PHE O O -5.817 -8.493 2.123 1.00 . A A . 26 PHE O 1 1
16 12313 1 1 27 PRO C C -5.949 -10.427 4.633 1.00 . A A . 27 PRO C 1 1
16 12314 1 1 27 PRO CA C -5.033 -10.818 3.479 1.00 . A A . 27 PRO CA 1 1
16 12315 1 1 27 PRO CB C -4.053 -11.912 3.913 1.00 . A A . 27 PRO CB 1 1
16 12316 1 1 27 PRO CD C -2.753 -9.957 3.466 1.00 . A A . 27 PRO CD 1 1
16 12317 1 1 27 PRO CG C -2.832 -11.175 4.337 1.00 . A A . 27 PRO CG 1 1
16 12318 1 1 27 PRO HA H -5.634 -11.175 2.654 1.00 . A A . 27 PRO HA 1 1
16 12319 1 1 27 PRO HB2 H -4.482 -12.477 4.729 1.00 . A A . 27 PRO HB2 1 1
16 12320 1 1 27 PRO HB3 H -3.848 -12.570 3.083 1.00 . A A . 27 PRO HB3 1 1
16 12321 1 1 27 PRO HD2 H -2.366 -9.121 4.030 1.00 . A A . 27 PRO HD2 1 1
16 12322 1 1 27 PRO HD3 H -2.133 -10.144 2.601 1.00 . A A . 27 PRO HD3 1 1
16 12323 1 1 27 PRO HG2 H -2.924 -10.885 5.373 1.00 . A A . 27 PRO HG2 1 1
16 12324 1 1 27 PRO HG3 H -1.957 -11.793 4.200 1.00 . A A . 27 PRO HG3 1 1
16 12325 1 1 27 PRO N N -4.162 -9.720 3.062 1.00 . A A . 27 PRO N 1 1
16 12326 1 1 27 PRO O O -6.978 -11.058 4.856 1.00 . A A . 27 PRO O 1 1
16 12327 1 1 28 ASP C C -6.884 -7.528 6.116 1.00 . A A . 28 ASP C 1 1
16 12328 1 1 28 ASP CA C -6.380 -8.892 6.464 1.00 . A A . 28 ASP CA 1 1
16 12329 1 1 28 ASP CB C -5.577 -8.795 7.765 1.00 . A A . 28 ASP CB 1 1
16 12330 1 1 28 ASP CG C -4.954 -10.091 8.182 1.00 . A A . 28 ASP CG 1 1
16 12331 1 1 28 ASP H H -4.709 -8.965 5.159 1.00 . A A . 28 ASP H 1 1
16 12332 1 1 28 ASP HA H -7.216 -9.561 6.606 1.00 . A A . 28 ASP HA 1 1
16 12333 1 1 28 ASP HB2 H -4.790 -8.067 7.639 1.00 . A A . 28 ASP HB2 1 1
16 12334 1 1 28 ASP HB3 H -6.236 -8.461 8.552 1.00 . A A . 28 ASP HB3 1 1
16 12335 1 1 28 ASP N N -5.569 -9.393 5.358 1.00 . A A . 28 ASP N 1 1
16 12336 1 1 28 ASP O O -7.541 -6.867 6.917 1.00 . A A . 28 ASP O 1 1
16 12337 1 1 28 ASP OD1 O -5.672 -10.993 8.681 1.00 . A A . 28 ASP OD1 1 1
16 12338 1 1 28 ASP OD2 O -3.718 -10.232 8.033 1.00 . A A . 28 ASP OD2 1 1
16 12339 2 1 1 GLY C C 7.629 4.762 3.161 1.00 . B B . 1 GLY C 1 1
16 12340 2 1 1 GLY CA C 8.637 5.718 2.572 1.00 . B B . 1 GLY CA 1 1
16 12341 2 1 1 GLY H1 H 7.669 7.574 2.656 1.00 . B B . 1 GLY H1 1 1
16 12342 2 1 1 GLY HA2 H 8.559 5.713 1.494 1.00 . B B . 1 GLY HA2 1 1
16 12343 2 1 1 GLY HA3 H 9.627 5.407 2.867 1.00 . B B . 1 GLY HA3 1 1
16 12344 2 1 1 GLY N N 8.382 7.036 3.059 1.00 . B B . 1 GLY N 1 1
16 12345 2 1 1 GLY O O 6.729 5.191 3.914 1.00 . B B . 1 GLY O 1 1
16 12346 2 1 2 PHE C C 7.443 1.179 3.394 1.00 . B B . 2 PHE C 1 1
16 12347 2 1 2 PHE CA C 6.782 2.531 3.296 1.00 . B B . 2 PHE CA 1 1
16 12348 2 1 2 PHE CB C 5.596 2.494 2.310 1.00 . B B . 2 PHE CB 1 1
16 12349 2 1 2 PHE CD1 C 4.242 0.428 1.870 1.00 . B B . 2 PHE CD1 1 1
16 12350 2 1 2 PHE CD2 C 3.682 1.761 3.763 1.00 . B B . 2 PHE CD2 1 1
16 12351 2 1 2 PHE CE1 C 3.221 -0.445 2.176 1.00 . B B . 2 PHE CE1 1 1
16 12352 2 1 2 PHE CE2 C 2.660 0.890 4.076 1.00 . B B . 2 PHE CE2 1 1
16 12353 2 1 2 PHE CG C 4.485 1.540 2.657 1.00 . B B . 2 PHE CG 1 1
16 12354 2 1 2 PHE CZ C 2.430 -0.215 3.281 1.00 . B B . 2 PHE CZ 1 1
16 12355 2 1 2 PHE H H 8.514 3.201 2.319 1.00 . B B . 2 PHE H 1 1
16 12356 2 1 2 PHE HA H 6.418 2.829 4.267 1.00 . B B . 2 PHE HA 1 1
16 12357 2 1 2 PHE HB2 H 5.162 3.481 2.253 1.00 . B B . 2 PHE HB2 1 1
16 12358 2 1 2 PHE HB3 H 5.972 2.230 1.333 1.00 . B B . 2 PHE HB3 1 1
16 12359 2 1 2 PHE HD1 H 4.862 0.246 1.005 1.00 . B B . 2 PHE HD1 1 1
16 12360 2 1 2 PHE HD2 H 3.863 2.625 4.385 1.00 . B B . 2 PHE HD2 1 1
16 12361 2 1 2 PHE HE1 H 3.043 -1.307 1.551 1.00 . B B . 2 PHE HE1 1 1
16 12362 2 1 2 PHE HE2 H 2.041 1.071 4.942 1.00 . B B . 2 PHE HE2 1 1
16 12363 2 1 2 PHE HZ H 1.629 -0.897 3.522 1.00 . B B . 2 PHE HZ 1 1
16 12364 2 1 2 PHE N N 7.746 3.509 2.847 1.00 . B B . 2 PHE N 1 1
16 12365 2 1 2 PHE O O 8.301 0.846 2.569 1.00 . B B . 2 PHE O 1 1
16 12366 2 1 3 CYS C C 6.452 -1.850 4.794 1.00 . B B . 3 CYS C 1 1
16 12367 2 1 3 CYS CA C 7.593 -0.891 4.603 1.00 . B B . 3 CYS CA 1 1
16 12368 2 1 3 CYS CB C 8.504 -0.922 5.834 1.00 . B B . 3 CYS CB 1 1
16 12369 2 1 3 CYS H H 6.393 0.749 5.023 1.00 . B B . 3 CYS H 1 1
16 12370 2 1 3 CYS HA H 8.165 -1.182 3.734 1.00 . B B . 3 CYS HA 1 1
16 12371 2 1 3 CYS HB2 H 7.954 -0.551 6.686 1.00 . B B . 3 CYS HB2 1 1
16 12372 2 1 3 CYS HB3 H 8.798 -1.943 6.025 1.00 . B B . 3 CYS HB3 1 1
16 12373 2 1 3 CYS N N 7.069 0.427 4.387 1.00 . B B . 3 CYS N 1 1
16 12374 2 1 3 CYS O O 5.562 -1.598 5.605 1.00 . B B . 3 CYS O 1 1
16 12375 2 1 3 CYS SG S 10.024 0.075 5.695 1.00 . B B . 3 CYS SG 1 1
16 12376 2 1 4 TRP C C 6.033 -5.242 3.759 1.00 . B B . 4 TRP C 1 1
16 12377 2 1 4 TRP CA C 5.437 -3.920 4.165 1.00 . B B . 4 TRP CA 1 1
16 12378 2 1 4 TRP CB C 4.221 -3.592 3.283 1.00 . B B . 4 TRP CB 1 1
16 12379 2 1 4 TRP CD1 C 2.749 -5.644 2.765 1.00 . B B . 4 TRP CD1 1 1
16 12380 2 1 4 TRP CD2 C 2.022 -4.389 4.466 1.00 . B B . 4 TRP CD2 1 1
16 12381 2 1 4 TRP CE2 C 1.136 -5.469 4.293 1.00 . B B . 4 TRP CE2 1 1
16 12382 2 1 4 TRP CE3 C 1.767 -3.465 5.479 1.00 . B B . 4 TRP CE3 1 1
16 12383 2 1 4 TRP CG C 3.048 -4.519 3.481 1.00 . B B . 4 TRP CG 1 1
16 12384 2 1 4 TRP CH2 C -0.205 -4.725 6.074 1.00 . B B . 4 TRP CH2 1 1
16 12385 2 1 4 TRP CZ2 C 0.017 -5.647 5.095 1.00 . B B . 4 TRP CZ2 1 1
16 12386 2 1 4 TRP CZ3 C 0.655 -3.644 6.270 1.00 . B B . 4 TRP CZ3 1 1
16 12387 2 1 4 TRP H H 7.167 -3.046 3.381 1.00 . B B . 4 TRP H 1 1
16 12388 2 1 4 TRP HA H 5.128 -3.963 5.198 1.00 . B B . 4 TRP HA 1 1
16 12389 2 1 4 TRP HB2 H 3.889 -2.590 3.512 1.00 . B B . 4 TRP HB2 1 1
16 12390 2 1 4 TRP HB3 H 4.518 -3.632 2.245 1.00 . B B . 4 TRP HB3 1 1
16 12391 2 1 4 TRP HD1 H 3.341 -6.015 1.942 1.00 . B B . 4 TRP HD1 1 1
16 12392 2 1 4 TRP HE1 H 1.199 -7.046 2.891 1.00 . B B . 4 TRP HE1 1 1
16 12393 2 1 4 TRP HE3 H 2.421 -2.622 5.644 1.00 . B B . 4 TRP HE3 1 1
16 12394 2 1 4 TRP HH2 H -1.063 -4.821 6.721 1.00 . B B . 4 TRP HH2 1 1
16 12395 2 1 4 TRP HZ2 H -0.660 -6.478 4.960 1.00 . B B . 4 TRP HZ2 1 1
16 12396 2 1 4 TRP HZ3 H 0.437 -2.940 7.058 1.00 . B B . 4 TRP HZ3 1 1
16 12397 2 1 4 TRP N N 6.449 -2.913 4.042 1.00 . B B . 4 TRP N 1 1
16 12398 2 1 4 TRP NE1 N 1.606 -6.224 3.251 1.00 . B B . 4 TRP NE1 1 1
16 12399 2 1 4 TRP O O 6.760 -5.306 2.753 1.00 . B B . 4 TRP O 1 1
16 12400 2 1 5 HIS C C 7.772 -7.712 4.249 1.00 . B B . 5 HIS C 1 1
16 12401 2 1 5 HIS CA C 6.226 -7.648 4.284 1.00 . B B . 5 HIS CA 1 1
16 12402 2 1 5 HIS CB C 5.574 -8.111 2.957 1.00 . B B . 5 HIS CB 1 1
16 12403 2 1 5 HIS CD2 C 5.114 -10.624 3.327 1.00 . B B . 5 HIS CD2 1 1
16 12404 2 1 5 HIS CE1 C 6.113 -11.413 1.579 1.00 . B B . 5 HIS CE1 1 1
16 12405 2 1 5 HIS CG C 5.655 -9.576 2.667 1.00 . B B . 5 HIS CG 1 1
16 12406 2 1 5 HIS H H 5.306 -6.092 5.404 1.00 . B B . 5 HIS H 1 1
16 12407 2 1 5 HIS HA H 5.883 -8.276 5.094 1.00 . B B . 5 HIS HA 1 1
16 12408 2 1 5 HIS HB2 H 4.528 -7.849 2.975 1.00 . B B . 5 HIS HB2 1 1
16 12409 2 1 5 HIS HB3 H 6.050 -7.581 2.145 1.00 . B B . 5 HIS HB3 1 1
16 12410 2 1 5 HIS HD1 H 6.778 -9.581 0.895 1.00 . B B . 5 HIS HD1 1 1
16 12411 2 1 5 HIS HD2 H 4.549 -10.566 4.246 1.00 . B B . 5 HIS HD2 1 1
16 12412 2 1 5 HIS HE1 H 6.502 -12.083 0.828 1.00 . B B . 5 HIS HE1 1 1
16 12413 2 1 5 HIS N N 5.792 -6.272 4.571 1.00 . B B . 5 HIS N 1 1
16 12414 2 1 5 HIS ND1 N 6.284 -10.100 1.568 1.00 . B B . 5 HIS ND1 1 1
16 12415 2 1 5 HIS NE2 N 5.405 -11.796 2.632 1.00 . B B . 5 HIS NE2 1 1
16 12416 2 1 5 HIS O O 8.382 -8.501 3.513 1.00 . B B . 5 HIS O 1 1
16 12417 2 1 6 HIS C C 10.542 -6.186 4.044 1.00 . B B . 6 HIS C 1 1
16 12418 2 1 6 HIS CA C 9.846 -6.753 5.264 1.00 . B B . 6 HIS CA 1 1
16 12419 2 1 6 HIS CB C 10.502 -8.076 5.706 1.00 . B B . 6 HIS CB 1 1
16 12420 2 1 6 HIS CD2 C 9.076 -9.347 7.430 1.00 . B B . 6 HIS CD2 1 1
16 12421 2 1 6 HIS CE1 C 10.063 -8.718 9.253 1.00 . B B . 6 HIS CE1 1 1
16 12422 2 1 6 HIS CG C 10.082 -8.528 7.065 1.00 . B B . 6 HIS CG 1 1
16 12423 2 1 6 HIS H H 7.818 -6.269 5.628 1.00 . B B . 6 HIS H 1 1
16 12424 2 1 6 HIS HA H 9.987 -6.030 6.054 1.00 . B B . 6 HIS HA 1 1
16 12425 2 1 6 HIS HB2 H 10.235 -8.852 5.003 1.00 . B B . 6 HIS HB2 1 1
16 12426 2 1 6 HIS HB3 H 11.575 -7.954 5.707 1.00 . B B . 6 HIS HB3 1 1
16 12427 2 1 6 HIS HD1 H 11.464 -7.518 8.315 1.00 . B B . 6 HIS HD1 1 1
16 12428 2 1 6 HIS HD2 H 8.381 -9.827 6.756 1.00 . B B . 6 HIS HD2 1 1
16 12429 2 1 6 HIS HE1 H 10.328 -8.594 10.293 1.00 . B B . 6 HIS HE1 1 1
16 12430 2 1 6 HIS N N 8.383 -6.865 5.088 1.00 . B B . 6 HIS N 1 1
16 12431 2 1 6 HIS ND1 N 10.700 -8.134 8.236 1.00 . B B . 6 HIS ND1 1 1
16 12432 2 1 6 HIS NE2 N 9.061 -9.468 8.817 1.00 . B B . 6 HIS NE2 1 1
16 12433 2 1 6 HIS O O 11.749 -6.363 3.866 1.00 . B B . 6 HIS O 1 1
16 12434 2 1 7 SER C C 10.048 -3.349 2.222 1.00 . B B . 7 SER C 1 1
16 12435 2 1 7 SER CA C 10.357 -4.845 2.088 1.00 . B B . 7 SER CA 1 1
16 12436 2 1 7 SER CB C 9.729 -5.454 0.836 1.00 . B B . 7 SER CB 1 1
16 12437 2 1 7 SER H H 8.841 -5.381 3.366 1.00 . B B . 7 SER H 1 1
16 12438 2 1 7 SER HA H 11.426 -5.001 2.077 1.00 . B B . 7 SER HA 1 1
16 12439 2 1 7 SER HB2 H 8.659 -5.368 0.942 1.00 . B B . 7 SER HB2 1 1
16 12440 2 1 7 SER HB3 H 10.072 -4.960 -0.060 1.00 . B B . 7 SER HB3 1 1
16 12441 2 1 7 SER HG H 10.452 -7.127 1.555 1.00 . B B . 7 SER HG 1 1
16 12442 2 1 7 SER N N 9.809 -5.494 3.225 1.00 . B B . 7 SER N 1 1
16 12443 2 1 7 SER O O 8.941 -2.989 2.625 1.00 . B B . 7 SER O 1 1
16 12444 2 1 7 SER OG O 9.998 -6.853 0.747 1.00 . B B . 7 SER OG 1 1
16 12445 2 1 8 CYS C C 11.084 -0.275 0.859 1.00 . B B . 8 CYS C 1 1
16 12446 2 1 8 CYS CA C 10.813 -1.066 2.131 1.00 . B B . 8 CYS CA 1 1
16 12447 2 1 8 CYS CB C 11.705 -0.539 3.259 1.00 . B B . 8 CYS CB 1 1
16 12448 2 1 8 CYS H H 11.896 -2.787 1.644 1.00 . B B . 8 CYS H 1 1
16 12449 2 1 8 CYS HA H 9.785 -0.908 2.421 1.00 . B B . 8 CYS HA 1 1
16 12450 2 1 8 CYS HB2 H 12.732 -0.768 3.025 1.00 . B B . 8 CYS HB2 1 1
16 12451 2 1 8 CYS HB3 H 11.587 0.532 3.319 1.00 . B B . 8 CYS HB3 1 1
16 12452 2 1 8 CYS N N 11.011 -2.496 1.954 1.00 . B B . 8 CYS N 1 1
16 12453 2 1 8 CYS O O 12.008 -0.580 0.102 1.00 . B B . 8 CYS O 1 1
16 12454 2 1 8 CYS SG S 11.362 -1.231 4.907 1.00 . B B . 8 CYS SG 1 1
16 12455 2 1 9 VAL C C 10.844 3.007 0.032 1.00 . B B . 9 VAL C 1 1
16 12456 2 1 9 VAL CA C 10.448 1.626 -0.496 1.00 . B B . 9 VAL CA 1 1
16 12457 2 1 9 VAL CB C 9.192 1.737 -1.413 1.00 . B B . 9 VAL CB 1 1
16 12458 2 1 9 VAL CG1 C 8.969 0.444 -2.172 1.00 . B B . 9 VAL CG1 1 1
16 12459 2 1 9 VAL CG2 C 7.946 2.097 -0.609 1.00 . B B . 9 VAL CG2 1 1
16 12460 2 1 9 VAL H H 9.504 0.858 1.228 1.00 . B B . 9 VAL H 1 1
16 12461 2 1 9 VAL HA H 11.270 1.217 -1.065 1.00 . B B . 9 VAL HA 1 1
16 12462 2 1 9 VAL HB H 9.373 2.521 -2.134 1.00 . B B . 9 VAL HB 1 1
16 12463 2 1 9 VAL HG11 H 8.846 -0.358 -1.462 1.00 . B B . 9 VAL HG11 1 1
16 12464 2 1 9 VAL HG12 H 9.821 0.242 -2.803 1.00 . B B . 9 VAL HG12 1 1
16 12465 2 1 9 VAL HG13 H 8.079 0.527 -2.779 1.00 . B B . 9 VAL HG13 1 1
16 12466 2 1 9 VAL HG21 H 7.094 2.165 -1.269 1.00 . B B . 9 VAL HG21 1 1
16 12467 2 1 9 VAL HG22 H 8.097 3.045 -0.116 1.00 . B B . 9 VAL HG22 1 1
16 12468 2 1 9 VAL HG23 H 7.768 1.332 0.133 1.00 . B B . 9 VAL HG23 1 1
16 12469 2 1 9 VAL N N 10.263 0.718 0.616 1.00 . B B . 9 VAL N 1 1
16 12470 2 1 9 VAL O O 10.395 3.403 1.127 1.00 . B B . 9 VAL O 1 1
16 12471 2 1 10 PRO C C 11.086 6.150 -0.304 1.00 . B B . 10 PRO C 1 1
16 12472 2 1 10 PRO CA C 12.179 5.071 -0.275 1.00 . B B . 10 PRO CA 1 1
16 12473 2 1 10 PRO CB C 13.273 5.412 -1.300 1.00 . B B . 10 PRO CB 1 1
16 12474 2 1 10 PRO CD C 12.320 3.345 -1.970 1.00 . B B . 10 PRO CD 1 1
16 12475 2 1 10 PRO CG C 13.590 4.128 -1.970 1.00 . B B . 10 PRO CG 1 1
16 12476 2 1 10 PRO HA H 12.615 5.033 0.712 1.00 . B B . 10 PRO HA 1 1
16 12477 2 1 10 PRO HB2 H 12.890 6.138 -2.002 1.00 . B B . 10 PRO HB2 1 1
16 12478 2 1 10 PRO HB3 H 14.137 5.816 -0.794 1.00 . B B . 10 PRO HB3 1 1
16 12479 2 1 10 PRO HD2 H 11.704 3.630 -2.810 1.00 . B B . 10 PRO HD2 1 1
16 12480 2 1 10 PRO HD3 H 12.544 2.291 -1.991 1.00 . B B . 10 PRO HD3 1 1
16 12481 2 1 10 PRO HG2 H 13.923 4.310 -2.980 1.00 . B B . 10 PRO HG2 1 1
16 12482 2 1 10 PRO HG3 H 14.353 3.606 -1.414 1.00 . B B . 10 PRO HG3 1 1
16 12483 2 1 10 PRO N N 11.705 3.743 -0.694 1.00 . B B . 10 PRO N 1 1
16 12484 2 1 10 PRO O O 9.986 5.961 -0.890 1.00 . B B . 10 PRO O 1 1
16 12485 2 1 11 SER C C 10.256 8.955 -1.001 1.00 . B B . 11 SER C 1 1
16 12486 2 1 11 SER CA C 10.515 8.395 0.386 1.00 . B B . 11 SER CA 1 1
16 12487 2 1 11 SER CB C 11.150 9.440 1.297 1.00 . B B . 11 SER CB 1 1
16 12488 2 1 11 SER H H 12.282 7.374 0.717 1.00 . B B . 11 SER H 1 1
16 12489 2 1 11 SER HA H 9.583 8.075 0.826 1.00 . B B . 11 SER HA 1 1
16 12490 2 1 11 SER HB2 H 10.624 10.377 1.183 1.00 . B B . 11 SER HB2 1 1
16 12491 2 1 11 SER HB3 H 11.079 9.114 2.323 1.00 . B B . 11 SER HB3 1 1
16 12492 2 1 11 SER HG H 12.545 10.130 0.132 1.00 . B B . 11 SER HG 1 1
16 12493 2 1 11 SER N N 11.395 7.268 0.309 1.00 . B B . 11 SER N 1 1
16 12494 2 1 11 SER O O 11.193 9.209 -1.756 1.00 . B B . 11 SER O 1 1
16 12495 2 1 11 SER OG O 12.522 9.640 0.967 1.00 . B B . 11 SER OG 1 1
16 12496 2 1 12 GLY C C 8.000 8.556 -3.483 1.00 . B B . 12 GLY C 1 1
16 12497 2 1 12 GLY CA C 8.678 9.597 -2.649 1.00 . B B . 12 GLY CA 1 1
16 12498 2 1 12 GLY H H 8.291 8.879 -0.710 1.00 . B B . 12 GLY H 1 1
16 12499 2 1 12 GLY HA2 H 8.023 10.449 -2.547 1.00 . B B . 12 GLY HA2 1 1
16 12500 2 1 12 GLY HA3 H 9.587 9.902 -3.145 1.00 . B B . 12 GLY HA3 1 1
16 12501 2 1 12 GLY N N 9.008 9.097 -1.347 1.00 . B B . 12 GLY N 1 1
16 12502 2 1 12 GLY O O 7.559 8.832 -4.600 1.00 . B B . 12 GLY O 1 1
16 12503 2 1 13 THR C C 5.727 6.545 -3.489 1.00 . B B . 13 THR C 1 1
16 12504 2 1 13 THR CA C 7.234 6.304 -3.661 1.00 . B B . 13 THR CA 1 1
16 12505 2 1 13 THR CB C 7.609 4.915 -3.094 1.00 . B B . 13 THR CB 1 1
16 12506 2 1 13 THR CG2 C 6.962 3.803 -3.915 1.00 . B B . 13 THR CG2 1 1
16 12507 2 1 13 THR H H 8.395 7.148 -2.127 1.00 . B B . 13 THR H 1 1
16 12508 2 1 13 THR HA H 7.492 6.347 -4.709 1.00 . B B . 13 THR HA 1 1
16 12509 2 1 13 THR HB H 7.263 4.850 -2.072 1.00 . B B . 13 THR HB 1 1
16 12510 2 1 13 THR HG1 H 9.411 5.199 -2.346 1.00 . B B . 13 THR HG1 1 1
16 12511 2 1 13 THR HG21 H 7.300 3.871 -4.938 1.00 . B B . 13 THR HG21 1 1
16 12512 2 1 13 THR HG22 H 5.887 3.911 -3.885 1.00 . B B . 13 THR HG22 1 1
16 12513 2 1 13 THR HG23 H 7.239 2.843 -3.507 1.00 . B B . 13 THR HG23 1 1
16 12514 2 1 13 THR N N 7.942 7.344 -2.974 1.00 . B B . 13 THR N 1 1
16 12515 2 1 13 THR O O 5.224 6.618 -2.360 1.00 . B B . 13 THR O 1 1
16 12516 2 1 13 THR OG1 O 9.044 4.748 -3.121 1.00 . B B . 13 THR OG1 1 1
16 12517 2 1 14 CYS C C 2.956 5.650 -5.068 1.00 . B B . 14 CYS C 1 1
16 12518 2 1 14 CYS CA C 3.617 6.908 -4.537 1.00 . B B . 14 CYS CA 1 1
16 12519 2 1 14 CYS CB C 3.216 8.133 -5.364 1.00 . B B . 14 CYS CB 1 1
16 12520 2 1 14 CYS H H 5.488 6.707 -5.448 1.00 . B B . 14 CYS H 1 1
16 12521 2 1 14 CYS HA H 3.343 7.048 -3.507 1.00 . B B . 14 CYS HA 1 1
16 12522 2 1 14 CYS HB2 H 3.340 7.900 -6.410 1.00 . B B . 14 CYS HB2 1 1
16 12523 2 1 14 CYS HB3 H 2.173 8.347 -5.180 1.00 . B B . 14 CYS HB3 1 1
16 12524 2 1 14 CYS N N 5.037 6.708 -4.577 1.00 . B B . 14 CYS N 1 1
16 12525 2 1 14 CYS O O 3.359 5.135 -6.114 1.00 . B B . 14 CYS O 1 1
16 12526 2 1 14 CYS SG S 4.174 9.675 -5.022 1.00 . B B . 14 CYS SG 1 1
16 12527 2 1 15 ALA C C -0.102 4.026 -5.018 1.00 . B B . 15 ALA C 1 1
16 12528 2 1 15 ALA CA C 1.375 3.890 -4.741 1.00 . B B . 15 ALA CA 1 1
16 12529 2 1 15 ALA CB C 1.622 2.850 -3.669 1.00 . B B . 15 ALA CB 1 1
16 12530 2 1 15 ALA H H 1.584 5.634 -3.610 1.00 . B B . 15 ALA H 1 1
16 12531 2 1 15 ALA HA H 1.865 3.554 -5.643 1.00 . B B . 15 ALA HA 1 1
16 12532 2 1 15 ALA HB1 H 1.247 1.893 -4.000 1.00 . B B . 15 ALA HB1 1 1
16 12533 2 1 15 ALA HB2 H 1.108 3.142 -2.765 1.00 . B B . 15 ALA HB2 1 1
16 12534 2 1 15 ALA HB3 H 2.682 2.775 -3.474 1.00 . B B . 15 ALA HB3 1 1
16 12535 2 1 15 ALA N N 1.972 5.145 -4.373 1.00 . B B . 15 ALA N 1 1
16 12536 2 1 15 ALA O O -0.822 4.770 -4.333 1.00 . B B . 15 ALA O 1 1
16 12537 2 1 16 ASP C C -2.641 2.159 -5.784 1.00 . B B . 16 ASP C 1 1
16 12538 2 1 16 ASP CA C -1.920 3.315 -6.421 1.00 . B B . 16 ASP CA 1 1
16 12539 2 1 16 ASP CB C -2.032 3.224 -7.943 1.00 . B B . 16 ASP CB 1 1
16 12540 2 1 16 ASP CG C -3.465 3.090 -8.425 1.00 . B B . 16 ASP CG 1 1
16 12541 2 1 16 ASP H H 0.089 2.748 -6.504 1.00 . B B . 16 ASP H 1 1
16 12542 2 1 16 ASP HA H -2.374 4.238 -6.095 1.00 . B B . 16 ASP HA 1 1
16 12543 2 1 16 ASP HB2 H -1.604 4.111 -8.385 1.00 . B B . 16 ASP HB2 1 1
16 12544 2 1 16 ASP HB3 H -1.475 2.362 -8.279 1.00 . B B . 16 ASP HB3 1 1
16 12545 2 1 16 ASP N N -0.541 3.319 -6.015 1.00 . B B . 16 ASP N 1 1
16 12546 2 1 16 ASP O O -2.389 0.987 -6.108 1.00 . B B . 16 ASP O 1 1
16 12547 2 1 16 ASP OD1 O -3.891 1.962 -8.771 1.00 . B B . 16 ASP OD1 1 1
16 12548 2 1 16 ASP OD2 O -4.184 4.104 -8.478 1.00 . B B . 16 ASP OD2 1 1
16 12549 2 1 17 PHE C C -5.678 1.535 -4.801 1.00 . B B . 17 PHE C 1 1
16 12550 2 1 17 PHE CA C -4.289 1.477 -4.211 1.00 . B B . 17 PHE CA 1 1
16 12551 2 1 17 PHE CB C -4.388 1.736 -2.716 1.00 . B B . 17 PHE CB 1 1
16 12552 2 1 17 PHE CD1 C -2.848 0.433 -1.270 1.00 . B B . 17 PHE CD1 1 1
16 12553 2 1 17 PHE CD2 C -2.234 2.661 -1.832 1.00 . B B . 17 PHE CD2 1 1
16 12554 2 1 17 PHE CE1 C -1.712 0.307 -0.518 1.00 . B B . 17 PHE CE1 1 1
16 12555 2 1 17 PHE CE2 C -1.088 2.540 -1.083 1.00 . B B . 17 PHE CE2 1 1
16 12556 2 1 17 PHE CG C -3.125 1.605 -1.935 1.00 . B B . 17 PHE CG 1 1
16 12557 2 1 17 PHE CZ C -0.827 1.358 -0.421 1.00 . B B . 17 PHE CZ 1 1
16 12558 2 1 17 PHE H H -3.605 3.404 -4.573 1.00 . B B . 17 PHE H 1 1
16 12559 2 1 17 PHE HA H -3.835 0.513 -4.381 1.00 . B B . 17 PHE HA 1 1
16 12560 2 1 17 PHE HB2 H -4.746 2.743 -2.568 1.00 . B B . 17 PHE HB2 1 1
16 12561 2 1 17 PHE HB3 H -5.110 1.046 -2.302 1.00 . B B . 17 PHE HB3 1 1
16 12562 2 1 17 PHE HD1 H -3.536 -0.395 -1.346 1.00 . B B . 17 PHE HD1 1 1
16 12563 2 1 17 PHE HD2 H -2.444 3.585 -2.352 1.00 . B B . 17 PHE HD2 1 1
16 12564 2 1 17 PHE HE1 H -1.520 -0.624 -0.005 1.00 . B B . 17 PHE HE1 1 1
16 12565 2 1 17 PHE HE2 H -0.399 3.368 -1.011 1.00 . B B . 17 PHE HE2 1 1
16 12566 2 1 17 PHE HZ H 0.068 1.249 0.174 1.00 . B B . 17 PHE HZ 1 1
16 12567 2 1 17 PHE N N -3.486 2.469 -4.852 1.00 . B B . 17 PHE N 1 1
16 12568 2 1 17 PHE O O -6.081 2.582 -5.320 1.00 . B B . 17 PHE O 1 1
16 12569 2 1 18 PRO C C -8.721 1.257 -4.318 1.00 . B B . 18 PRO C 1 1
16 12570 2 1 18 PRO CA C -7.806 0.425 -5.230 1.00 . B B . 18 PRO CA 1 1
16 12571 2 1 18 PRO CB C -8.205 -1.062 -5.166 1.00 . B B . 18 PRO CB 1 1
16 12572 2 1 18 PRO CD C -6.012 -0.888 -4.273 1.00 . B B . 18 PRO CD 1 1
16 12573 2 1 18 PRO CG C -6.921 -1.801 -5.024 1.00 . B B . 18 PRO CG 1 1
16 12574 2 1 18 PRO HA H -7.877 0.785 -6.245 1.00 . B B . 18 PRO HA 1 1
16 12575 2 1 18 PRO HB2 H -8.851 -1.225 -4.316 1.00 . B B . 18 PRO HB2 1 1
16 12576 2 1 18 PRO HB3 H -8.722 -1.341 -6.072 1.00 . B B . 18 PRO HB3 1 1
16 12577 2 1 18 PRO HD2 H -6.171 -0.985 -3.209 1.00 . B B . 18 PRO HD2 1 1
16 12578 2 1 18 PRO HD3 H -4.982 -1.089 -4.522 1.00 . B B . 18 PRO HD3 1 1
16 12579 2 1 18 PRO HG2 H -7.079 -2.716 -4.472 1.00 . B B . 18 PRO HG2 1 1
16 12580 2 1 18 PRO HG3 H -6.512 -2.017 -6.000 1.00 . B B . 18 PRO HG3 1 1
16 12581 2 1 18 PRO N N -6.430 0.437 -4.756 1.00 . B B . 18 PRO N 1 1
16 12582 2 1 18 PRO O O -8.302 1.731 -3.242 1.00 . B B . 18 PRO O 1 1
16 12583 2 1 19 TRP C C -11.262 1.307 -2.717 1.00 . B B . 19 TRP C 1 1
16 12584 2 1 19 TRP CA C -10.916 2.165 -3.962 1.00 . B B . 19 TRP CA 1 1
16 12585 2 1 19 TRP CB C -12.162 2.434 -4.842 1.00 . B B . 19 TRP CB 1 1
16 12586 2 1 19 TRP CD1 C -13.243 4.677 -4.253 1.00 . B B . 19 TRP CD1 1 1
16 12587 2 1 19 TRP CD2 C -14.334 2.900 -3.458 1.00 . B B . 19 TRP CD2 1 1
16 12588 2 1 19 TRP CE2 C -15.018 4.058 -3.055 1.00 . B B . 19 TRP CE2 1 1
16 12589 2 1 19 TRP CE3 C -14.830 1.660 -3.077 1.00 . B B . 19 TRP CE3 1 1
16 12590 2 1 19 TRP CG C -13.198 3.317 -4.216 1.00 . B B . 19 TRP CG 1 1
16 12591 2 1 19 TRP CH2 C -16.638 2.773 -1.937 1.00 . B B . 19 TRP CH2 1 1
16 12592 2 1 19 TRP CZ2 C -16.176 4.005 -2.292 1.00 . B B . 19 TRP CZ2 1 1
16 12593 2 1 19 TRP CZ3 C -15.973 1.609 -2.323 1.00 . B B . 19 TRP CZ3 1 1
16 12594 2 1 19 TRP H H -10.197 1.068 -5.610 1.00 . B B . 19 TRP H 1 1
16 12595 2 1 19 TRP HA H -10.474 3.100 -3.649 1.00 . B B . 19 TRP HA 1 1
16 12596 2 1 19 TRP HB2 H -11.845 2.909 -5.759 1.00 . B B . 19 TRP HB2 1 1
16 12597 2 1 19 TRP HB3 H -12.627 1.490 -5.082 1.00 . B B . 19 TRP HB3 1 1
16 12598 2 1 19 TRP HD1 H -12.516 5.294 -4.759 1.00 . B B . 19 TRP HD1 1 1
16 12599 2 1 19 TRP HE1 H -14.563 6.082 -3.431 1.00 . B B . 19 TRP HE1 1 1
16 12600 2 1 19 TRP HE3 H -14.324 0.751 -3.362 1.00 . B B . 19 TRP HE3 1 1
16 12601 2 1 19 TRP HH2 H -17.533 2.679 -1.344 1.00 . B B . 19 TRP HH2 1 1
16 12602 2 1 19 TRP HZ2 H -16.703 4.896 -1.986 1.00 . B B . 19 TRP HZ2 1 1
16 12603 2 1 19 TRP HZ3 H -16.368 0.651 -2.021 1.00 . B B . 19 TRP HZ3 1 1
16 12604 2 1 19 TRP N N -9.940 1.442 -4.740 1.00 . B B . 19 TRP N 1 1
16 12605 2 1 19 TRP NE1 N -14.330 5.132 -3.555 1.00 . B B . 19 TRP NE1 1 1
16 12606 2 1 19 TRP O O -11.269 0.075 -2.809 1.00 . B B . 19 TRP O 1 1
16 12607 2 1 20 PRO C C -10.249 3.937 -0.802 1.00 . B B . 20 PRO C 1 1
16 12608 2 1 20 PRO CA C -11.566 3.359 -1.340 1.00 . B B . 20 PRO CA 1 1
16 12609 2 1 20 PRO CB C -12.672 3.516 -0.278 1.00 . B B . 20 PRO CB 1 1
16 12610 2 1 20 PRO CD C -11.881 1.226 -0.308 1.00 . B B . 20 PRO CD 1 1
16 12611 2 1 20 PRO CG C -12.919 2.137 0.283 1.00 . B B . 20 PRO CG 1 1
16 12612 2 1 20 PRO HA H -11.877 3.874 -2.238 1.00 . B B . 20 PRO HA 1 1
16 12613 2 1 20 PRO HB2 H -12.332 4.196 0.487 1.00 . B B . 20 PRO HB2 1 1
16 12614 2 1 20 PRO HB3 H -13.563 3.915 -0.742 1.00 . B B . 20 PRO HB3 1 1
16 12615 2 1 20 PRO HD2 H -11.026 1.150 0.347 1.00 . B B . 20 PRO HD2 1 1
16 12616 2 1 20 PRO HD3 H -12.296 0.251 -0.512 1.00 . B B . 20 PRO HD3 1 1
16 12617 2 1 20 PRO HG2 H -12.823 2.153 1.358 1.00 . B B . 20 PRO HG2 1 1
16 12618 2 1 20 PRO HG3 H -13.909 1.805 0.007 1.00 . B B . 20 PRO HG3 1 1
16 12619 2 1 20 PRO N N -11.534 1.915 -1.543 1.00 . B B . 20 PRO N 1 1
16 12620 2 1 20 PRO O O -10.206 5.091 -0.369 1.00 . B B . 20 PRO O 1 1
16 12621 2 1 21 LEU C C -7.366 4.710 -1.169 1.00 . B B . 21 LEU C 1 1
16 12622 2 1 21 LEU CA C -7.881 3.537 -0.320 1.00 . B B . 21 LEU CA 1 1
16 12623 2 1 21 LEU CB C -6.912 2.342 -0.425 1.00 . B B . 21 LEU CB 1 1
16 12624 2 1 21 LEU CD1 C -4.892 3.513 0.640 1.00 . B B . 21 LEU CD1 1 1
16 12625 2 1 21 LEU CD2 C -6.179 1.806 1.935 1.00 . B B . 21 LEU CD2 1 1
16 12626 2 1 21 LEU CG C -5.721 2.246 0.565 1.00 . B B . 21 LEU CG 1 1
16 12627 2 1 21 LEU H H -9.290 2.256 -1.257 1.00 . B B . 21 LEU H 1 1
16 12628 2 1 21 LEU HA H -7.983 3.839 0.712 1.00 . B B . 21 LEU HA 1 1
16 12629 2 1 21 LEU HB2 H -7.494 1.439 -0.327 1.00 . B B . 21 LEU HB2 1 1
16 12630 2 1 21 LEU HB3 H -6.512 2.359 -1.428 1.00 . B B . 21 LEU HB3 1 1
16 12631 2 1 21 LEU HD11 H -5.499 4.325 1.010 1.00 . B B . 21 LEU HD11 1 1
16 12632 2 1 21 LEU HD12 H -4.532 3.758 -0.349 1.00 . B B . 21 LEU HD12 1 1
16 12633 2 1 21 LEU HD13 H -4.050 3.355 1.297 1.00 . B B . 21 LEU HD13 1 1
16 12634 2 1 21 LEU HD21 H -6.908 2.506 2.315 1.00 . B B . 21 LEU HD21 1 1
16 12635 2 1 21 LEU HD22 H -5.332 1.777 2.603 1.00 . B B . 21 LEU HD22 1 1
16 12636 2 1 21 LEU HD23 H -6.623 0.823 1.871 1.00 . B B . 21 LEU HD23 1 1
16 12637 2 1 21 LEU HG H -5.058 1.482 0.187 1.00 . B B . 21 LEU HG 1 1
16 12638 2 1 21 LEU N N -9.189 3.138 -0.840 1.00 . B B . 21 LEU N 1 1
16 12639 2 1 21 LEU O O -7.024 5.789 -0.644 1.00 . B B . 21 LEU O 1 1
16 12640 2 1 22 GLY C C -5.427 5.591 -3.571 1.00 . B B . 22 GLY C 1 1
16 12641 2 1 22 GLY CA C -6.927 5.528 -3.386 1.00 . B B . 22 GLY CA 1 1
16 12642 2 1 22 GLY H H -7.568 3.607 -2.817 1.00 . B B . 22 GLY H 1 1
16 12643 2 1 22 GLY HA2 H -7.391 5.345 -4.344 1.00 . B B . 22 GLY HA2 1 1
16 12644 2 1 22 GLY HA3 H -7.273 6.480 -3.009 1.00 . B B . 22 GLY HA3 1 1
16 12645 2 1 22 GLY N N -7.333 4.495 -2.470 1.00 . B B . 22 GLY N 1 1
16 12646 2 1 22 GLY O O -4.684 4.769 -3.037 1.00 . B B . 22 GLY O 1 1
16 12647 2 1 23 HIS C C -2.988 7.502 -3.428 1.00 . B B . 23 HIS C 1 1
16 12648 2 1 23 HIS CA C -3.592 6.747 -4.598 1.00 . B B . 23 HIS CA 1 1
16 12649 2 1 23 HIS CB C -3.404 7.530 -5.914 1.00 . B B . 23 HIS CB 1 1
16 12650 2 1 23 HIS CD2 C -1.028 6.960 -6.758 1.00 . B B . 23 HIS CD2 1 1
16 12651 2 1 23 HIS CE1 C -0.104 8.902 -6.572 1.00 . B B . 23 HIS CE1 1 1
16 12652 2 1 23 HIS CG C -1.971 7.795 -6.277 1.00 . B B . 23 HIS CG 1 1
16 12653 2 1 23 HIS H H -5.643 7.132 -4.774 1.00 . B B . 23 HIS H 1 1
16 12654 2 1 23 HIS HA H -3.114 5.783 -4.685 1.00 . B B . 23 HIS HA 1 1
16 12655 2 1 23 HIS HB2 H -3.847 6.971 -6.724 1.00 . B B . 23 HIS HB2 1 1
16 12656 2 1 23 HIS HB3 H -3.908 8.481 -5.828 1.00 . B B . 23 HIS HB3 1 1
16 12657 2 1 23 HIS HD1 H -1.785 9.853 -5.847 1.00 . B B . 23 HIS HD1 1 1
16 12658 2 1 23 HIS HD2 H -1.161 5.909 -6.970 1.00 . B B . 23 HIS HD2 1 1
16 12659 2 1 23 HIS HE1 H 0.611 9.710 -6.588 1.00 . B B . 23 HIS HE1 1 1
16 12660 2 1 23 HIS N N -4.992 6.540 -4.344 1.00 . B B . 23 HIS N 1 1
16 12661 2 1 23 HIS ND1 N -1.364 9.025 -6.166 1.00 . B B . 23 HIS ND1 1 1
16 12662 2 1 23 HIS NE2 N 0.157 7.661 -6.943 1.00 . B B . 23 HIS NE2 1 1
16 12663 2 1 23 HIS O O -3.420 8.611 -3.107 1.00 . B B . 23 HIS O 1 1
16 12664 2 1 24 GLN C C 0.088 7.571 -1.893 1.00 . B B . 24 GLN C 1 1
16 12665 2 1 24 GLN CA C -1.385 7.506 -1.644 1.00 . B B . 24 GLN CA 1 1
16 12666 2 1 24 GLN CB C -1.651 6.690 -0.371 1.00 . B B . 24 GLN CB 1 1
16 12667 2 1 24 GLN CD C -3.815 7.877 0.179 1.00 . B B . 24 GLN CD 1 1
16 12668 2 1 24 GLN CG C -3.121 6.547 -0.019 1.00 . B B . 24 GLN CG 1 1
16 12669 2 1 24 GLN H H -1.692 6.038 -3.111 1.00 . B B . 24 GLN H 1 1
16 12670 2 1 24 GLN HA H -1.776 8.504 -1.514 1.00 . B B . 24 GLN HA 1 1
16 12671 2 1 24 GLN HB2 H -1.239 5.702 -0.502 1.00 . B B . 24 GLN HB2 1 1
16 12672 2 1 24 GLN HB3 H -1.149 7.169 0.456 1.00 . B B . 24 GLN HB3 1 1
16 12673 2 1 24 GLN HE21 H -5.497 7.104 -0.480 1.00 . B B . 24 GLN HE21 1 1
16 12674 2 1 24 GLN HE22 H -5.557 8.768 -0.029 1.00 . B B . 24 GLN HE22 1 1
16 12675 2 1 24 GLN HG2 H -3.617 6.022 -0.822 1.00 . B B . 24 GLN HG2 1 1
16 12676 2 1 24 GLN HG3 H -3.209 5.970 0.890 1.00 . B B . 24 GLN HG3 1 1
16 12677 2 1 24 GLN N N -2.024 6.906 -2.789 1.00 . B B . 24 GLN N 1 1
16 12678 2 1 24 GLN NE2 N -5.074 7.923 -0.137 1.00 . B B . 24 GLN NE2 1 1
16 12679 2 1 24 GLN O O 0.656 6.677 -2.527 1.00 . B B . 24 GLN O 1 1
16 12680 2 1 24 GLN OE1 O -3.210 8.864 0.599 1.00 . B B . 24 GLN OE1 1 1
16 12681 2 1 25 CYS C C 2.814 8.619 -0.289 1.00 . B B . 25 CYS C 1 1
16 12682 2 1 25 CYS CA C 2.127 8.682 -1.628 1.00 . B B . 25 CYS CA 1 1
16 12683 2 1 25 CYS CB C 2.529 9.909 -2.441 1.00 . B B . 25 CYS CB 1 1
16 12684 2 1 25 CYS H H 0.238 9.303 -0.956 1.00 . B B . 25 CYS H 1 1
16 12685 2 1 25 CYS HA H 2.396 7.790 -2.166 1.00 . B B . 25 CYS HA 1 1
16 12686 2 1 25 CYS HB2 H 1.905 9.978 -3.320 1.00 . B B . 25 CYS HB2 1 1
16 12687 2 1 25 CYS HB3 H 2.393 10.792 -1.834 1.00 . B B . 25 CYS HB3 1 1
16 12688 2 1 25 CYS N N 0.719 8.596 -1.441 1.00 . B B . 25 CYS N 1 1
16 12689 2 1 25 CYS O O 2.252 9.049 0.719 1.00 . B B . 25 CYS O 1 1
16 12690 2 1 25 CYS SG S 4.269 9.885 -2.993 1.00 . B B . 25 CYS SG 1 1
16 12691 2 1 26 PHE C C 5.925 8.762 1.092 1.00 . B B . 26 PHE C 1 1
16 12692 2 1 26 PHE CA C 4.706 7.839 0.976 1.00 . B B . 26 PHE CA 1 1
16 12693 2 1 26 PHE CB C 5.123 6.370 1.091 1.00 . B B . 26 PHE CB 1 1
16 12694 2 1 26 PHE CD1 C 3.064 5.301 2.037 1.00 . B B . 26 PHE CD1 1 1
16 12695 2 1 26 PHE CD2 C 3.779 4.642 -0.137 1.00 . B B . 26 PHE CD2 1 1
16 12696 2 1 26 PHE CE1 C 1.996 4.432 1.951 1.00 . B B . 26 PHE CE1 1 1
16 12697 2 1 26 PHE CE2 C 2.715 3.771 -0.226 1.00 . B B . 26 PHE CE2 1 1
16 12698 2 1 26 PHE CG C 3.966 5.417 0.996 1.00 . B B . 26 PHE CG 1 1
16 12699 2 1 26 PHE CZ C 1.823 3.667 0.820 1.00 . B B . 26 PHE CZ 1 1
16 12700 2 1 26 PHE H H 4.421 7.745 -1.096 1.00 . B B . 26 PHE H 1 1
16 12701 2 1 26 PHE HA H 4.022 8.057 1.783 1.00 . B B . 26 PHE HA 1 1
16 12702 2 1 26 PHE HB2 H 5.808 6.139 0.288 1.00 . B B . 26 PHE HB2 1 1
16 12703 2 1 26 PHE HB3 H 5.621 6.204 2.034 1.00 . B B . 26 PHE HB3 1 1
16 12704 2 1 26 PHE HD1 H 3.199 5.901 2.925 1.00 . B B . 26 PHE HD1 1 1
16 12705 2 1 26 PHE HD2 H 4.477 4.723 -0.957 1.00 . B B . 26 PHE HD2 1 1
16 12706 2 1 26 PHE HE1 H 1.300 4.351 2.772 1.00 . B B . 26 PHE HE1 1 1
16 12707 2 1 26 PHE HE2 H 2.583 3.171 -1.115 1.00 . B B . 26 PHE HE2 1 1
16 12708 2 1 26 PHE HZ H 0.986 2.988 0.756 1.00 . B B . 26 PHE HZ 1 1
16 12709 2 1 26 PHE N N 3.996 8.048 -0.261 1.00 . B B . 26 PHE N 1 1
16 12710 2 1 26 PHE O O 7.013 8.443 0.578 1.00 . B B . 26 PHE O 1 1
16 12711 2 1 27 PRO C C 7.935 10.442 2.894 1.00 . B B . 27 PRO C 1 1
16 12712 2 1 27 PRO CA C 6.841 10.914 1.935 1.00 . B B . 27 PRO CA 1 1
16 12713 2 1 27 PRO CB C 6.124 12.140 2.521 1.00 . B B . 27 PRO CB 1 1
16 12714 2 1 27 PRO CD C 4.530 10.377 2.422 1.00 . B B . 27 PRO CD 1 1
16 12715 2 1 27 PRO CG C 4.669 11.861 2.358 1.00 . B B . 27 PRO CG 1 1
16 12716 2 1 27 PRO HA H 7.287 11.172 0.986 1.00 . B B . 27 PRO HA 1 1
16 12717 2 1 27 PRO HB2 H 6.392 12.246 3.562 1.00 . B B . 27 PRO HB2 1 1
16 12718 2 1 27 PRO HB3 H 6.421 13.024 1.979 1.00 . B B . 27 PRO HB3 1 1
16 12719 2 1 27 PRO HD2 H 4.476 10.044 3.448 1.00 . B B . 27 PRO HD2 1 1
16 12720 2 1 27 PRO HD3 H 3.660 10.061 1.866 1.00 . B B . 27 PRO HD3 1 1
16 12721 2 1 27 PRO HG2 H 4.106 12.327 3.154 1.00 . B B . 27 PRO HG2 1 1
16 12722 2 1 27 PRO HG3 H 4.332 12.226 1.398 1.00 . B B . 27 PRO HG3 1 1
16 12723 2 1 27 PRO N N 5.767 9.920 1.771 1.00 . B B . 27 PRO N 1 1
16 12724 2 1 27 PRO O O 9.025 11.010 2.941 1.00 . B B . 27 PRO O 1 1
16 12725 2 1 28 ASP C C 9.100 7.534 4.034 1.00 . B B . 28 ASP C 1 1
16 12726 2 1 28 ASP CA C 8.629 8.851 4.576 1.00 . B B . 28 ASP CA 1 1
16 12727 2 1 28 ASP CB C 8.067 8.600 5.988 1.00 . B B . 28 ASP CB 1 1
16 12728 2 1 28 ASP CG C 7.546 9.822 6.692 1.00 . B B . 28 ASP CG 1 1
16 12729 2 1 28 ASP H H 6.728 9.054 3.650 1.00 . B B . 28 ASP H 1 1
16 12730 2 1 28 ASP HA H 9.462 9.535 4.641 1.00 . B B . 28 ASP HA 1 1
16 12731 2 1 28 ASP HB2 H 7.263 7.884 5.924 1.00 . B B . 28 ASP HB2 1 1
16 12732 2 1 28 ASP HB3 H 8.853 8.170 6.590 1.00 . B B . 28 ASP HB3 1 1
16 12733 2 1 28 ASP N N 7.639 9.422 3.670 1.00 . B B . 28 ASP N 1 1
16 12734 2 1 28 ASP O O 10.121 7.000 4.460 1.00 . B B . 28 ASP O 1 1
16 12735 2 1 28 ASP OD1 O 8.329 10.744 6.968 1.00 . B B . 28 ASP OD1 1 1
16 12736 2 1 28 ASP OD2 O 6.344 9.852 7.043 1.00 . B B . 28 ASP OD2 1 1
17 12737 1 1 1 GLY C C -5.943 -4.826 4.376 1.00 . A A . 1 GLY C 1 1
17 12738 1 1 1 GLY CA C -7.052 -5.803 4.130 1.00 . A A . 1 GLY CA 1 1
17 12739 1 1 1 GLY H1 H -6.251 -7.745 4.056 1.00 . A A . 1 GLY H1 1 1
17 12740 1 1 1 GLY HA2 H -7.236 -5.875 3.069 1.00 . A A . 1 GLY HA2 1 1
17 12741 1 1 1 GLY HA3 H -7.947 -5.457 4.622 1.00 . A A . 1 GLY HA3 1 1
17 12742 1 1 1 GLY N N -6.715 -7.102 4.631 1.00 . A A . 1 GLY N 1 1
17 12743 1 1 1 GLY O O -4.872 -5.206 4.854 1.00 . A A . 1 GLY O 1 1
17 12744 1 1 2 PHE C C -5.746 -1.285 4.631 1.00 . A A . 2 PHE C 1 1
17 12745 1 1 2 PHE CA C -5.130 -2.595 4.233 1.00 . A A . 2 PHE CA 1 1
17 12746 1 1 2 PHE CB C -4.306 -2.453 2.940 1.00 . A A . 2 PHE CB 1 1
17 12747 1 1 2 PHE CD1 C -3.263 -0.292 2.198 1.00 . A A . 2 PHE CD1 1 1
17 12748 1 1 2 PHE CD2 C -2.107 -1.610 3.814 1.00 . A A . 2 PHE CD2 1 1
17 12749 1 1 2 PHE CE1 C -2.252 0.645 2.233 1.00 . A A . 2 PHE CE1 1 1
17 12750 1 1 2 PHE CE2 C -1.096 -0.676 3.854 1.00 . A A . 2 PHE CE2 1 1
17 12751 1 1 2 PHE CG C -3.203 -1.431 2.986 1.00 . A A . 2 PHE CG 1 1
17 12752 1 1 2 PHE CZ C -1.167 0.454 3.063 1.00 . A A . 2 PHE CZ 1 1
17 12753 1 1 2 PHE H H -7.049 -3.326 3.739 1.00 . A A . 2 PHE H 1 1
17 12754 1 1 2 PHE HA H -4.477 -2.928 5.025 1.00 . A A . 2 PHE HA 1 1
17 12755 1 1 2 PHE HB2 H -3.849 -3.405 2.714 1.00 . A A . 2 PHE HB2 1 1
17 12756 1 1 2 PHE HB3 H -4.970 -2.193 2.128 1.00 . A A . 2 PHE HB3 1 1
17 12757 1 1 2 PHE HD1 H -4.113 -0.140 1.549 1.00 . A A . 2 PHE HD1 1 1
17 12758 1 1 2 PHE HD2 H -2.050 -2.492 4.432 1.00 . A A . 2 PHE HD2 1 1
17 12759 1 1 2 PHE HE1 H -2.311 1.527 1.613 1.00 . A A . 2 PHE HE1 1 1
17 12760 1 1 2 PHE HE2 H -0.247 -0.827 4.505 1.00 . A A . 2 PHE HE2 1 1
17 12761 1 1 2 PHE HZ H -0.374 1.187 3.093 1.00 . A A . 2 PHE HZ 1 1
17 12762 1 1 2 PHE N N -6.161 -3.592 4.064 1.00 . A A . 2 PHE N 1 1
17 12763 1 1 2 PHE O O -6.746 -0.871 4.054 1.00 . A A . 2 PHE O 1 1
17 12764 1 1 3 CYS C C -4.521 1.615 5.992 1.00 . A A . 3 CYS C 1 1
17 12765 1 1 3 CYS CA C -5.624 0.604 6.098 1.00 . A A . 3 CYS CA 1 1
17 12766 1 1 3 CYS CB C -6.106 0.486 7.545 1.00 . A A . 3 CYS CB 1 1
17 12767 1 1 3 CYS H H -4.362 -1.031 6.028 1.00 . A A . 3 CYS H 1 1
17 12768 1 1 3 CYS HA H -6.449 0.925 5.481 1.00 . A A . 3 CYS HA 1 1
17 12769 1 1 3 CYS HB2 H -5.332 0.017 8.132 1.00 . A A . 3 CYS HB2 1 1
17 12770 1 1 3 CYS HB3 H -6.300 1.470 7.941 1.00 . A A . 3 CYS HB3 1 1
17 12771 1 1 3 CYS N N -5.165 -0.656 5.606 1.00 . A A . 3 CYS N 1 1
17 12772 1 1 3 CYS O O -3.362 1.323 6.337 1.00 . A A . 3 CYS O 1 1
17 12773 1 1 3 CYS SG S -7.619 -0.508 7.753 1.00 . A A . 3 CYS SG 1 1
17 12774 1 1 4 TRP C C -4.698 5.133 5.200 1.00 . A A . 4 TRP C 1 1
17 12775 1 1 4 TRP CA C -3.933 3.832 5.336 1.00 . A A . 4 TRP CA 1 1
17 12776 1 1 4 TRP CB C -3.042 3.603 4.113 1.00 . A A . 4 TRP CB 1 1
17 12777 1 1 4 TRP CD1 C -1.845 5.734 3.336 1.00 . A A . 4 TRP CD1 1 1
17 12778 1 1 4 TRP CD2 C -0.628 4.412 4.656 1.00 . A A . 4 TRP CD2 1 1
17 12779 1 1 4 TRP CE2 C 0.146 5.531 4.308 1.00 . A A . 4 TRP CE2 1 1
17 12780 1 1 4 TRP CE3 C -0.071 3.438 5.487 1.00 . A A . 4 TRP CE3 1 1
17 12781 1 1 4 TRP CG C -1.894 4.558 4.021 1.00 . A A . 4 TRP CG 1 1
17 12782 1 1 4 TRP CH2 C 1.961 4.736 5.572 1.00 . A A . 4 TRP CH2 1 1
17 12783 1 1 4 TRP CZ2 C 1.444 5.704 4.761 1.00 . A A . 4 TRP CZ2 1 1
17 12784 1 1 4 TRP CZ3 C 1.216 3.613 5.935 1.00 . A A . 4 TRP CZ3 1 1
17 12785 1 1 4 TRP H H -5.791 2.929 5.216 1.00 . A A . 4 TRP H 1 1
17 12786 1 1 4 TRP HA H -3.314 3.866 6.220 1.00 . A A . 4 TRP HA 1 1
17 12787 1 1 4 TRP HB2 H -2.636 2.603 4.169 1.00 . A A . 4 TRP HB2 1 1
17 12788 1 1 4 TRP HB3 H -3.641 3.686 3.219 1.00 . A A . 4 TRP HB3 1 1
17 12789 1 1 4 TRP HD1 H -2.659 6.133 2.750 1.00 . A A . 4 TRP HD1 1 1
17 12790 1 1 4 TRP HE1 H -0.338 7.175 3.104 1.00 . A A . 4 TRP HE1 1 1
17 12791 1 1 4 TRP HE3 H -0.635 2.564 5.777 1.00 . A A . 4 TRP HE3 1 1
17 12792 1 1 4 TRP HH2 H 2.967 4.827 5.950 1.00 . A A . 4 TRP HH2 1 1
17 12793 1 1 4 TRP HZ2 H 2.034 6.566 4.489 1.00 . A A . 4 TRP HZ2 1 1
17 12794 1 1 4 TRP HZ3 H 1.664 2.870 6.578 1.00 . A A . 4 TRP HZ3 1 1
17 12795 1 1 4 TRP N N -4.858 2.769 5.489 1.00 . A A . 4 TRP N 1 1
17 12796 1 1 4 TRP NE1 N -0.619 6.322 3.501 1.00 . A A . 4 TRP NE1 1 1
17 12797 1 1 4 TRP O O -5.622 5.237 4.389 1.00 . A A . 4 TRP O 1 1
17 12798 1 1 5 HIS C C -6.414 7.442 6.147 1.00 . A A . 5 HIS C 1 1
17 12799 1 1 5 HIS CA C -4.875 7.433 6.066 1.00 . A A . 5 HIS CA 1 1
17 12800 1 1 5 HIS CB C -4.339 8.275 4.883 1.00 . A A . 5 HIS CB 1 1
17 12801 1 1 5 HIS CD2 C -4.085 10.667 5.828 1.00 . A A . 5 HIS CD2 1 1
17 12802 1 1 5 HIS CE1 C -5.489 11.708 4.561 1.00 . A A . 5 HIS CE1 1 1
17 12803 1 1 5 HIS CG C -4.620 9.746 4.996 1.00 . A A . 5 HIS CG 1 1
17 12804 1 1 5 HIS H H -3.648 5.844 6.694 1.00 . A A . 5 HIS H 1 1
17 12805 1 1 5 HIS HA H -4.516 7.872 6.986 1.00 . A A . 5 HIS HA 1 1
17 12806 1 1 5 HIS HB2 H -3.269 8.150 4.818 1.00 . A A . 5 HIS HB2 1 1
17 12807 1 1 5 HIS HB3 H -4.791 7.918 3.969 1.00 . A A . 5 HIS HB3 1 1
17 12808 1 1 5 HIS HD1 H -6.072 10.040 3.495 1.00 . A A . 5 HIS HD1 1 1
17 12809 1 1 5 HIS HD2 H -3.352 10.474 6.596 1.00 . A A . 5 HIS HD2 1 1
17 12810 1 1 5 HIS HE1 H -6.097 12.478 4.110 1.00 . A A . 5 HIS HE1 1 1
17 12811 1 1 5 HIS N N -4.335 6.080 6.039 1.00 . A A . 5 HIS N 1 1
17 12812 1 1 5 HIS ND1 N -5.507 10.427 4.201 1.00 . A A . 5 HIS ND1 1 1
17 12813 1 1 5 HIS NE2 N -4.637 11.913 5.551 1.00 . A A . 5 HIS NE2 1 1
17 12814 1 1 5 HIS O O -7.118 7.872 5.212 1.00 . A A . 5 HIS O 1 1
17 12815 1 1 6 HIS C C -9.171 5.948 6.605 1.00 . A A . 6 HIS C 1 1
17 12816 1 1 6 HIS CA C -8.362 6.816 7.588 1.00 . A A . 6 HIS CA 1 1
17 12817 1 1 6 HIS CB C -8.989 8.238 7.671 1.00 . A A . 6 HIS CB 1 1
17 12818 1 1 6 HIS CD2 C -7.240 10.064 8.246 1.00 . A A . 6 HIS CD2 1 1
17 12819 1 1 6 HIS CE1 C -7.685 10.367 10.341 1.00 . A A . 6 HIS CE1 1 1
17 12820 1 1 6 HIS CG C -8.252 9.217 8.555 1.00 . A A . 6 HIS CG 1 1
17 12821 1 1 6 HIS H H -6.296 6.416 7.846 1.00 . A A . 6 HIS H 1 1
17 12822 1 1 6 HIS HA H -8.427 6.355 8.563 1.00 . A A . 6 HIS HA 1 1
17 12823 1 1 6 HIS HB2 H -9.020 8.662 6.679 1.00 . A A . 6 HIS HB2 1 1
17 12824 1 1 6 HIS HB3 H -10.000 8.149 8.041 1.00 . A A . 6 HIS HB3 1 1
17 12825 1 1 6 HIS HD1 H -9.202 8.966 10.431 1.00 . A A . 6 HIS HD1 1 1
17 12826 1 1 6 HIS HD2 H -6.776 10.164 7.275 1.00 . A A . 6 HIS HD2 1 1
17 12827 1 1 6 HIS HE1 H -7.665 10.733 11.356 1.00 . A A . 6 HIS HE1 1 1
17 12828 1 1 6 HIS N N -6.920 6.866 7.235 1.00 . A A . 6 HIS N 1 1
17 12829 1 1 6 HIS ND1 N -8.519 9.423 9.891 1.00 . A A . 6 HIS ND1 1 1
17 12830 1 1 6 HIS NE2 N -6.881 10.791 9.373 1.00 . A A . 6 HIS NE2 1 1
17 12831 1 1 6 HIS O O -10.392 5.821 6.729 1.00 . A A . 6 HIS O 1 1
17 12832 1 1 7 SER C C -8.709 3.112 4.699 1.00 . A A . 7 SER C 1 1
17 12833 1 1 7 SER CA C -9.142 4.574 4.634 1.00 . A A . 7 SER CA 1 1
17 12834 1 1 7 SER CB C -8.742 5.190 3.302 1.00 . A A . 7 SER CB 1 1
17 12835 1 1 7 SER H H -7.515 5.333 5.701 1.00 . A A . 7 SER H 1 1
17 12836 1 1 7 SER HA H -10.211 4.646 4.747 1.00 . A A . 7 SER HA 1 1
17 12837 1 1 7 SER HB2 H -7.698 4.983 3.117 1.00 . A A . 7 SER HB2 1 1
17 12838 1 1 7 SER HB3 H -9.345 4.773 2.509 1.00 . A A . 7 SER HB3 1 1
17 12839 1 1 7 SER HG H -8.323 6.935 4.008 1.00 . A A . 7 SER HG 1 1
17 12840 1 1 7 SER N N -8.497 5.322 5.677 1.00 . A A . 7 SER N 1 1
17 12841 1 1 7 SER O O -7.565 2.823 5.030 1.00 . A A . 7 SER O 1 1
17 12842 1 1 7 SER OG O -8.927 6.605 3.328 1.00 . A A . 7 SER OG 1 1
17 12843 1 1 8 CYS C C -9.872 0.080 3.218 1.00 . A A . 8 CYS C 1 1
17 12844 1 1 8 CYS CA C -9.291 0.789 4.435 1.00 . A A . 8 CYS CA 1 1
17 12845 1 1 8 CYS CB C -9.812 0.125 5.724 1.00 . A A . 8 CYS CB 1 1
17 12846 1 1 8 CYS H H -10.532 2.452 4.177 1.00 . A A . 8 CYS H 1 1
17 12847 1 1 8 CYS HA H -8.216 0.691 4.407 1.00 . A A . 8 CYS HA 1 1
17 12848 1 1 8 CYS HB2 H -10.883 0.249 5.772 1.00 . A A . 8 CYS HB2 1 1
17 12849 1 1 8 CYS HB3 H -9.586 -0.931 5.685 1.00 . A A . 8 CYS HB3 1 1
17 12850 1 1 8 CYS N N -9.611 2.202 4.411 1.00 . A A . 8 CYS N 1 1
17 12851 1 1 8 CYS O O -10.917 0.475 2.702 1.00 . A A . 8 CYS O 1 1
17 12852 1 1 8 CYS SG S -9.115 0.789 7.283 1.00 . A A . 8 CYS SG 1 1
17 12853 1 1 9 VAL C C -9.926 -3.162 2.190 1.00 . A A . 9 VAL C 1 1
17 12854 1 1 9 VAL CA C -9.649 -1.759 1.651 1.00 . A A . 9 VAL CA 1 1
17 12855 1 1 9 VAL CB C -8.655 -1.824 0.448 1.00 . A A . 9 VAL CB 1 1
17 12856 1 1 9 VAL CG1 C -8.526 -0.468 -0.206 1.00 . A A . 9 VAL CG1 1 1
17 12857 1 1 9 VAL CG2 C -7.288 -2.327 0.882 1.00 . A A . 9 VAL CG2 1 1
17 12858 1 1 9 VAL H H -8.291 -1.102 3.138 1.00 . A A . 9 VAL H 1 1
17 12859 1 1 9 VAL HA H -10.583 -1.324 1.324 1.00 . A A . 9 VAL HA 1 1
17 12860 1 1 9 VAL HB H -9.059 -2.510 -0.283 1.00 . A A . 9 VAL HB 1 1
17 12861 1 1 9 VAL HG11 H -8.162 0.228 0.535 1.00 . A A . 9 VAL HG11 1 1
17 12862 1 1 9 VAL HG12 H -9.489 -0.142 -0.571 1.00 . A A . 9 VAL HG12 1 1
17 12863 1 1 9 VAL HG13 H -7.823 -0.521 -1.023 1.00 . A A . 9 VAL HG13 1 1
17 12864 1 1 9 VAL HG21 H -6.621 -2.353 0.033 1.00 . A A . 9 VAL HG21 1 1
17 12865 1 1 9 VAL HG22 H -7.386 -3.318 1.300 1.00 . A A . 9 VAL HG22 1 1
17 12866 1 1 9 VAL HG23 H -6.895 -1.656 1.631 1.00 . A A . 9 VAL HG23 1 1
17 12867 1 1 9 VAL N N -9.171 -0.920 2.738 1.00 . A A . 9 VAL N 1 1
17 12868 1 1 9 VAL O O -9.300 -3.564 3.192 1.00 . A A . 9 VAL O 1 1
17 12869 1 1 10 PRO C C -10.140 -6.292 2.041 1.00 . A A . 10 PRO C 1 1
17 12870 1 1 10 PRO CA C -11.270 -5.254 2.020 1.00 . A A . 10 PRO CA 1 1
17 12871 1 1 10 PRO CB C -12.335 -5.678 0.995 1.00 . A A . 10 PRO CB 1 1
17 12872 1 1 10 PRO CD C -11.621 -3.507 0.364 1.00 . A A . 10 PRO CD 1 1
17 12873 1 1 10 PRO CG C -12.810 -4.410 0.396 1.00 . A A . 10 PRO CG 1 1
17 12874 1 1 10 PRO HA H -11.726 -5.209 2.997 1.00 . A A . 10 PRO HA 1 1
17 12875 1 1 10 PRO HB2 H -11.884 -6.320 0.254 1.00 . A A . 10 PRO HB2 1 1
17 12876 1 1 10 PRO HB3 H -13.138 -6.204 1.490 1.00 . A A . 10 PRO HB3 1 1
17 12877 1 1 10 PRO HD2 H -11.047 -3.666 -0.536 1.00 . A A . 10 PRO HD2 1 1
17 12878 1 1 10 PRO HD3 H -11.942 -2.479 0.440 1.00 . A A . 10 PRO HD3 1 1
17 12879 1 1 10 PRO HG2 H -13.180 -4.585 -0.603 1.00 . A A . 10 PRO HG2 1 1
17 12880 1 1 10 PRO HG3 H -13.587 -3.985 1.015 1.00 . A A . 10 PRO HG3 1 1
17 12881 1 1 10 PRO N N -10.861 -3.912 1.563 1.00 . A A . 10 PRO N 1 1
17 12882 1 1 10 PRO O O -9.109 -6.160 1.348 1.00 . A A . 10 PRO O 1 1
17 12883 1 1 11 SER C C -9.501 -9.191 1.623 1.00 . A A . 11 SER C 1 1
17 12884 1 1 11 SER CA C -9.451 -8.425 2.934 1.00 . A A . 11 SER CA 1 1
17 12885 1 1 11 SER CB C -9.928 -9.293 4.092 1.00 . A A . 11 SER CB 1 1
17 12886 1 1 11 SER H H -11.159 -7.343 3.379 1.00 . A A . 11 SER H 1 1
17 12887 1 1 11 SER HA H -8.433 -8.110 3.114 1.00 . A A . 11 SER HA 1 1
17 12888 1 1 11 SER HB2 H -10.880 -9.736 3.844 1.00 . A A . 11 SER HB2 1 1
17 12889 1 1 11 SER HB3 H -9.202 -10.069 4.287 1.00 . A A . 11 SER HB3 1 1
17 12890 1 1 11 SER HG H -10.681 -8.936 5.874 1.00 . A A . 11 SER HG 1 1
17 12891 1 1 11 SER N N -10.346 -7.310 2.830 1.00 . A A . 11 SER N 1 1
17 12892 1 1 11 SER O O -10.576 -9.566 1.164 1.00 . A A . 11 SER O 1 1
17 12893 1 1 11 SER OG O -10.074 -8.496 5.264 1.00 . A A . 11 SER OG 1 1
17 12894 1 1 12 GLY C C -7.892 -9.108 -1.374 1.00 . A A . 12 GLY C 1 1
17 12895 1 1 12 GLY CA C -8.324 -10.031 -0.263 1.00 . A A . 12 GLY CA 1 1
17 12896 1 1 12 GLY H H -7.527 -9.021 1.389 1.00 . A A . 12 GLY H 1 1
17 12897 1 1 12 GLY HA2 H -7.626 -10.851 -0.185 1.00 . A A . 12 GLY HA2 1 1
17 12898 1 1 12 GLY HA3 H -9.306 -10.419 -0.489 1.00 . A A . 12 GLY HA3 1 1
17 12899 1 1 12 GLY N N -8.368 -9.352 0.998 1.00 . A A . 12 GLY N 1 1
17 12900 1 1 12 GLY O O -7.685 -9.543 -2.502 1.00 . A A . 12 GLY O 1 1
17 12901 1 1 13 THR C C -5.851 -7.093 -2.360 1.00 . A A . 13 THR C 1 1
17 12902 1 1 13 THR CA C -7.322 -6.852 -2.018 1.00 . A A . 13 THR CA 1 1
17 12903 1 1 13 THR CB C -7.489 -5.429 -1.443 1.00 . A A . 13 THR CB 1 1
17 12904 1 1 13 THR CG2 C -7.057 -4.365 -2.443 1.00 . A A . 13 THR CG2 1 1
17 12905 1 1 13 THR H H -8.005 -7.540 -0.153 1.00 . A A . 13 THR H 1 1
17 12906 1 1 13 THR HA H -7.926 -6.939 -2.909 1.00 . A A . 13 THR HA 1 1
17 12907 1 1 13 THR HB H -6.888 -5.346 -0.550 1.00 . A A . 13 THR HB 1 1
17 12908 1 1 13 THR HG1 H -8.984 -5.533 -0.192 1.00 . A A . 13 THR HG1 1 1
17 12909 1 1 13 THR HG21 H -6.019 -4.514 -2.703 1.00 . A A . 13 THR HG21 1 1
17 12910 1 1 13 THR HG22 H -7.182 -3.386 -2.004 1.00 . A A . 13 THR HG22 1 1
17 12911 1 1 13 THR HG23 H -7.666 -4.442 -3.329 1.00 . A A . 13 THR HG23 1 1
17 12912 1 1 13 THR N N -7.773 -7.831 -1.059 1.00 . A A . 13 THR N 1 1
17 12913 1 1 13 THR O O -4.997 -7.096 -1.478 1.00 . A A . 13 THR O 1 1
17 12914 1 1 13 THR OG1 O -8.863 -5.217 -1.100 1.00 . A A . 13 THR OG1 1 1
17 12915 1 1 14 CYS C C -3.778 -6.279 -4.818 1.00 . A A . 14 CYS C 1 1
17 12916 1 1 14 CYS CA C -4.222 -7.520 -4.043 1.00 . A A . 14 CYS CA 1 1
17 12917 1 1 14 CYS CB C -4.111 -8.789 -4.905 1.00 . A A . 14 CYS CB 1 1
17 12918 1 1 14 CYS H H -6.293 -7.359 -4.272 1.00 . A A . 14 CYS H 1 1
17 12919 1 1 14 CYS HA H -3.614 -7.622 -3.162 1.00 . A A . 14 CYS HA 1 1
17 12920 1 1 14 CYS HB2 H -4.686 -8.646 -5.808 1.00 . A A . 14 CYS HB2 1 1
17 12921 1 1 14 CYS HB3 H -3.075 -8.936 -5.174 1.00 . A A . 14 CYS HB3 1 1
17 12922 1 1 14 CYS N N -5.572 -7.321 -3.606 1.00 . A A . 14 CYS N 1 1
17 12923 1 1 14 CYS O O -4.572 -5.707 -5.582 1.00 . A A . 14 CYS O 1 1
17 12924 1 1 14 CYS SG S -4.715 -10.357 -4.115 1.00 . A A . 14 CYS SG 1 1
17 12925 1 1 15 ALA C C -0.603 -4.752 -5.605 1.00 . A A . 15 ALA C 1 1
17 12926 1 1 15 ALA CA C -2.068 -4.628 -5.252 1.00 . A A . 15 ALA CA 1 1
17 12927 1 1 15 ALA CB C -2.293 -3.424 -4.340 1.00 . A A . 15 ALA CB 1 1
17 12928 1 1 15 ALA H H -1.908 -6.351 -4.071 1.00 . A A . 15 ALA H 1 1
17 12929 1 1 15 ALA HA H -2.630 -4.475 -6.160 1.00 . A A . 15 ALA HA 1 1
17 12930 1 1 15 ALA HB1 H -1.977 -2.524 -4.846 1.00 . A A . 15 ALA HB1 1 1
17 12931 1 1 15 ALA HB2 H -1.716 -3.548 -3.435 1.00 . A A . 15 ALA HB2 1 1
17 12932 1 1 15 ALA HB3 H -3.341 -3.350 -4.091 1.00 . A A . 15 ALA HB3 1 1
17 12933 1 1 15 ALA N N -2.550 -5.844 -4.620 1.00 . A A . 15 ALA N 1 1
17 12934 1 1 15 ALA O O 0.164 -5.435 -4.915 1.00 . A A . 15 ALA O 1 1
17 12935 1 1 16 ASP C C 1.898 -2.920 -6.643 1.00 . A A . 16 ASP C 1 1
17 12936 1 1 16 ASP CA C 1.167 -4.163 -7.076 1.00 . A A . 16 ASP CA 1 1
17 12937 1 1 16 ASP CB C 1.359 -4.429 -8.588 1.00 . A A . 16 ASP CB 1 1
17 12938 1 1 16 ASP CG C 0.888 -3.314 -9.508 1.00 . A A . 16 ASP CG 1 1
17 12939 1 1 16 ASP H H -0.858 -3.594 -7.182 1.00 . A A . 16 ASP H 1 1
17 12940 1 1 16 ASP HA H 1.605 -4.982 -6.526 1.00 . A A . 16 ASP HA 1 1
17 12941 1 1 16 ASP HB2 H 2.411 -4.584 -8.780 1.00 . A A . 16 ASP HB2 1 1
17 12942 1 1 16 ASP HB3 H 0.830 -5.334 -8.846 1.00 . A A . 16 ASP HB3 1 1
17 12943 1 1 16 ASP N N -0.208 -4.120 -6.667 1.00 . A A . 16 ASP N 1 1
17 12944 1 1 16 ASP O O 1.387 -1.789 -6.747 1.00 . A A . 16 ASP O 1 1
17 12945 1 1 16 ASP OD1 O -0.289 -3.342 -9.952 1.00 . A A . 16 ASP OD1 1 1
17 12946 1 1 16 ASP OD2 O 1.694 -2.431 -9.863 1.00 . A A . 16 ASP OD2 1 1
17 12947 1 1 17 PHE C C 5.228 -2.220 -6.448 1.00 . A A . 17 PHE C 1 1
17 12948 1 1 17 PHE CA C 3.942 -2.111 -5.652 1.00 . A A . 17 PHE CA 1 1
17 12949 1 1 17 PHE CB C 4.301 -2.335 -4.174 1.00 . A A . 17 PHE CB 1 1
17 12950 1 1 17 PHE CD1 C 3.214 -0.916 -2.446 1.00 . A A . 17 PHE CD1 1 1
17 12951 1 1 17 PHE CD2 C 2.253 -3.047 -2.912 1.00 . A A . 17 PHE CD2 1 1
17 12952 1 1 17 PHE CE1 C 2.261 -0.687 -1.488 1.00 . A A . 17 PHE CE1 1 1
17 12953 1 1 17 PHE CE2 C 1.289 -2.820 -1.956 1.00 . A A . 17 PHE CE2 1 1
17 12954 1 1 17 PHE CG C 3.225 -2.094 -3.169 1.00 . A A . 17 PHE CG 1 1
17 12955 1 1 17 PHE CZ C 1.298 -1.636 -1.241 1.00 . A A . 17 PHE CZ 1 1
17 12956 1 1 17 PHE H H 3.361 -4.066 -5.986 1.00 . A A . 17 PHE H 1 1
17 12957 1 1 17 PHE HA H 3.477 -1.144 -5.766 1.00 . A A . 17 PHE HA 1 1
17 12958 1 1 17 PHE HB2 H 4.611 -3.361 -4.056 1.00 . A A . 17 PHE HB2 1 1
17 12959 1 1 17 PHE HB3 H 5.139 -1.699 -3.930 1.00 . A A . 17 PHE HB3 1 1
17 12960 1 1 17 PHE HD1 H 3.968 -0.168 -2.641 1.00 . A A . 17 PHE HD1 1 1
17 12961 1 1 17 PHE HD2 H 2.243 -3.970 -3.473 1.00 . A A . 17 PHE HD2 1 1
17 12962 1 1 17 PHE HE1 H 2.267 0.238 -0.931 1.00 . A A . 17 PHE HE1 1 1
17 12963 1 1 17 PHE HE2 H 0.534 -3.567 -1.763 1.00 . A A . 17 PHE HE2 1 1
17 12964 1 1 17 PHE HZ H 0.554 -1.443 -0.482 1.00 . A A . 17 PHE HZ 1 1
17 12965 1 1 17 PHE N N 3.051 -3.140 -6.103 1.00 . A A . 17 PHE N 1 1
17 12966 1 1 17 PHE O O 5.437 -3.218 -7.148 1.00 . A A . 17 PHE O 1 1
17 12967 1 1 18 PRO C C 8.324 -2.127 -6.009 1.00 . A A . 18 PRO C 1 1
17 12968 1 1 18 PRO CA C 7.421 -1.308 -6.953 1.00 . A A . 18 PRO CA 1 1
17 12969 1 1 18 PRO CB C 7.911 0.157 -7.010 1.00 . A A . 18 PRO CB 1 1
17 12970 1 1 18 PRO CD C 5.826 0.138 -5.869 1.00 . A A . 18 PRO CD 1 1
17 12971 1 1 18 PRO CG C 6.710 0.989 -6.718 1.00 . A A . 18 PRO CG 1 1
17 12972 1 1 18 PRO HA H 7.415 -1.747 -7.940 1.00 . A A . 18 PRO HA 1 1
17 12973 1 1 18 PRO HB2 H 8.681 0.305 -6.268 1.00 . A A . 18 PRO HB2 1 1
17 12974 1 1 18 PRO HB3 H 8.309 0.370 -7.990 1.00 . A A . 18 PRO HB3 1 1
17 12975 1 1 18 PRO HD2 H 6.112 0.214 -4.831 1.00 . A A . 18 PRO HD2 1 1
17 12976 1 1 18 PRO HD3 H 4.792 0.416 -6.006 1.00 . A A . 18 PRO HD3 1 1
17 12977 1 1 18 PRO HG2 H 7.001 1.881 -6.185 1.00 . A A . 18 PRO HG2 1 1
17 12978 1 1 18 PRO HG3 H 6.209 1.250 -7.639 1.00 . A A . 18 PRO HG3 1 1
17 12979 1 1 18 PRO N N 6.086 -1.209 -6.399 1.00 . A A . 18 PRO N 1 1
17 12980 1 1 18 PRO O O 7.891 -2.537 -4.905 1.00 . A A . 18 PRO O 1 1
17 12981 1 1 19 TRP C C 10.785 -2.279 -4.331 1.00 . A A . 19 TRP C 1 1
17 12982 1 1 19 TRP CA C 10.543 -3.062 -5.648 1.00 . A A . 19 TRP CA 1 1
17 12983 1 1 19 TRP CB C 11.839 -3.220 -6.502 1.00 . A A . 19 TRP CB 1 1
17 12984 1 1 19 TRP CD1 C 13.792 -2.555 -5.094 1.00 . A A . 19 TRP CD1 1 1
17 12985 1 1 19 TRP CD2 C 13.769 -4.720 -5.467 1.00 . A A . 19 TRP CD2 1 1
17 12986 1 1 19 TRP CE2 C 14.903 -4.408 -4.691 1.00 . A A . 19 TRP CE2 1 1
17 12987 1 1 19 TRP CE3 C 13.547 -6.033 -5.811 1.00 . A A . 19 TRP CE3 1 1
17 12988 1 1 19 TRP CG C 13.096 -3.484 -5.721 1.00 . A A . 19 TRP CG 1 1
17 12989 1 1 19 TRP CH2 C 15.549 -6.647 -4.610 1.00 . A A . 19 TRP CH2 1 1
17 12990 1 1 19 TRP CZ2 C 15.800 -5.365 -4.261 1.00 . A A . 19 TRP CZ2 1 1
17 12991 1 1 19 TRP CZ3 C 14.438 -6.980 -5.375 1.00 . A A . 19 TRP CZ3 1 1
17 12992 1 1 19 TRP H H 9.740 -2.171 -7.380 1.00 . A A . 19 TRP H 1 1
17 12993 1 1 19 TRP HA H 10.210 -4.038 -5.346 1.00 . A A . 19 TRP HA 1 1
17 12994 1 1 19 TRP HB2 H 11.707 -4.045 -7.187 1.00 . A A . 19 TRP HB2 1 1
17 12995 1 1 19 TRP HB3 H 11.984 -2.316 -7.076 1.00 . A A . 19 TRP HB3 1 1
17 12996 1 1 19 TRP HD1 H 13.411 -1.555 -5.130 1.00 . A A . 19 TRP HD1 1 1
17 12997 1 1 19 TRP HE1 H 15.552 -2.562 -3.975 1.00 . A A . 19 TRP HE1 1 1
17 12998 1 1 19 TRP HE3 H 12.692 -6.320 -6.403 1.00 . A A . 19 TRP HE3 1 1
17 12999 1 1 19 TRP HH2 H 16.216 -7.437 -4.297 1.00 . A A . 19 TRP HH2 1 1
17 13000 1 1 19 TRP HZ2 H 16.666 -5.117 -3.667 1.00 . A A . 19 TRP HZ2 1 1
17 13001 1 1 19 TRP HZ3 H 14.271 -8.012 -5.615 1.00 . A A . 19 TRP HZ3 1 1
17 13002 1 1 19 TRP N N 9.523 -2.413 -6.456 1.00 . A A . 19 TRP N 1 1
17 13003 1 1 19 TRP NE1 N 14.886 -3.073 -4.482 1.00 . A A . 19 TRP NE1 1 1
17 13004 1 1 19 TRP O O 10.642 -1.059 -4.296 1.00 . A A . 19 TRP O 1 1
17 13005 1 1 20 PRO C C 9.965 -5.190 -2.906 1.00 . A A . 20 PRO C 1 1
17 13006 1 1 20 PRO CA C 11.276 -4.442 -3.209 1.00 . A A . 20 PRO CA 1 1
17 13007 1 1 20 PRO CB C 12.267 -4.697 -2.064 1.00 . A A . 20 PRO CB 1 1
17 13008 1 1 20 PRO CD C 11.648 -2.420 -1.990 1.00 . A A . 20 PRO CD 1 1
17 13009 1 1 20 PRO CG C 12.792 -3.361 -1.726 1.00 . A A . 20 PRO CG 1 1
17 13010 1 1 20 PRO HA H 11.757 -4.711 -4.139 1.00 . A A . 20 PRO HA 1 1
17 13011 1 1 20 PRO HB2 H 11.737 -5.130 -1.232 1.00 . A A . 20 PRO HB2 1 1
17 13012 1 1 20 PRO HB3 H 13.051 -5.364 -2.391 1.00 . A A . 20 PRO HB3 1 1
17 13013 1 1 20 PRO HD2 H 10.911 -2.474 -1.202 1.00 . A A . 20 PRO HD2 1 1
17 13014 1 1 20 PRO HD3 H 11.997 -1.408 -2.134 1.00 . A A . 20 PRO HD3 1 1
17 13015 1 1 20 PRO HG2 H 13.138 -3.340 -0.704 1.00 . A A . 20 PRO HG2 1 1
17 13016 1 1 20 PRO HG3 H 13.598 -3.196 -2.429 1.00 . A A . 20 PRO HG3 1 1
17 13017 1 1 20 PRO N N 11.149 -2.980 -3.230 1.00 . A A . 20 PRO N 1 1
17 13018 1 1 20 PRO O O 9.986 -6.389 -2.632 1.00 . A A . 20 PRO O 1 1
17 13019 1 1 21 LEU C C 7.080 -5.974 -3.798 1.00 . A A . 21 LEU C 1 1
17 13020 1 1 21 LEU CA C 7.577 -5.147 -2.635 1.00 . A A . 21 LEU CA 1 1
17 13021 1 1 21 LEU CB C 6.481 -4.168 -2.169 1.00 . A A . 21 LEU CB 1 1
17 13022 1 1 21 LEU CD1 C 6.443 -4.870 0.242 1.00 . A A . 21 LEU CD1 1 1
17 13023 1 1 21 LEU CD2 C 7.718 -2.827 -0.413 1.00 . A A . 21 LEU CD2 1 1
17 13024 1 1 21 LEU CG C 6.512 -3.693 -0.706 1.00 . A A . 21 LEU CG 1 1
17 13025 1 1 21 LEU H H 8.876 -3.543 -3.152 1.00 . A A . 21 LEU H 1 1
17 13026 1 1 21 LEU HA H 7.776 -5.839 -1.830 1.00 . A A . 21 LEU HA 1 1
17 13027 1 1 21 LEU HB2 H 6.541 -3.291 -2.796 1.00 . A A . 21 LEU HB2 1 1
17 13028 1 1 21 LEU HB3 H 5.526 -4.639 -2.349 1.00 . A A . 21 LEU HB3 1 1
17 13029 1 1 21 LEU HD11 H 7.300 -5.512 0.098 1.00 . A A . 21 LEU HD11 1 1
17 13030 1 1 21 LEU HD12 H 5.542 -5.432 0.050 1.00 . A A . 21 LEU HD12 1 1
17 13031 1 1 21 LEU HD13 H 6.432 -4.511 1.260 1.00 . A A . 21 LEU HD13 1 1
17 13032 1 1 21 LEU HD21 H 7.689 -2.496 0.614 1.00 . A A . 21 LEU HD21 1 1
17 13033 1 1 21 LEU HD22 H 7.685 -1.975 -1.075 1.00 . A A . 21 LEU HD22 1 1
17 13034 1 1 21 LEU HD23 H 8.621 -3.391 -0.594 1.00 . A A . 21 LEU HD23 1 1
17 13035 1 1 21 LEU HG H 5.620 -3.107 -0.532 1.00 . A A . 21 LEU HG 1 1
17 13036 1 1 21 LEU N N 8.849 -4.498 -2.926 1.00 . A A . 21 LEU N 1 1
17 13037 1 1 21 LEU O O 6.863 -7.181 -3.657 1.00 . A A . 21 LEU O 1 1
17 13038 1 1 22 GLY C C 4.899 -6.274 -5.903 1.00 . A A . 22 GLY C 1 1
17 13039 1 1 22 GLY CA C 6.385 -6.042 -6.085 1.00 . A A . 22 GLY CA 1 1
17 13040 1 1 22 GLY H H 7.171 -4.400 -5.005 1.00 . A A . 22 GLY H 1 1
17 13041 1 1 22 GLY HA2 H 6.550 -5.442 -6.968 1.00 . A A . 22 GLY HA2 1 1
17 13042 1 1 22 GLY HA3 H 6.878 -6.996 -6.197 1.00 . A A . 22 GLY HA3 1 1
17 13043 1 1 22 GLY N N 6.927 -5.349 -4.937 1.00 . A A . 22 GLY N 1 1
17 13044 1 1 22 GLY O O 4.230 -5.488 -5.223 1.00 . A A . 22 GLY O 1 1
17 13045 1 1 23 HIS C C 2.752 -8.266 -4.935 1.00 . A A . 23 HIS C 1 1
17 13046 1 1 23 HIS CA C 2.972 -7.628 -6.299 1.00 . A A . 23 HIS CA 1 1
17 13047 1 1 23 HIS CB C 2.432 -8.534 -7.422 1.00 . A A . 23 HIS CB 1 1
17 13048 1 1 23 HIS CD2 C -0.124 -8.092 -7.314 1.00 . A A . 23 HIS CD2 1 1
17 13049 1 1 23 HIS CE1 C -0.824 -10.103 -6.922 1.00 . A A . 23 HIS CE1 1 1
17 13050 1 1 23 HIS CG C 0.971 -8.885 -7.268 1.00 . A A . 23 HIS CG 1 1
17 13051 1 1 23 HIS H H 4.935 -7.889 -7.048 1.00 . A A . 23 HIS H 1 1
17 13052 1 1 23 HIS HA H 2.437 -6.692 -6.313 1.00 . A A . 23 HIS HA 1 1
17 13053 1 1 23 HIS HB2 H 2.552 -8.032 -8.371 1.00 . A A . 23 HIS HB2 1 1
17 13054 1 1 23 HIS HB3 H 2.995 -9.455 -7.435 1.00 . A A . 23 HIS HB3 1 1
17 13055 1 1 23 HIS HD1 H 1.033 -10.982 -6.947 1.00 . A A . 23 HIS HD1 1 1
17 13056 1 1 23 HIS HD2 H -0.124 -7.027 -7.494 1.00 . A A . 23 HIS HD2 1 1
17 13057 1 1 23 HIS HE1 H -1.458 -10.955 -6.729 1.00 . A A . 23 HIS HE1 1 1
17 13058 1 1 23 HIS N N 4.375 -7.317 -6.481 1.00 . A A . 23 HIS N 1 1
17 13059 1 1 23 HIS ND1 N 0.503 -10.158 -7.020 1.00 . A A . 23 HIS ND1 1 1
17 13060 1 1 23 HIS NE2 N -1.262 -8.867 -7.093 1.00 . A A . 23 HIS NE2 1 1
17 13061 1 1 23 HIS O O 3.376 -9.276 -4.601 1.00 . A A . 23 HIS O 1 1
17 13062 1 1 24 GLN C C 0.052 -8.220 -2.697 1.00 . A A . 24 GLN C 1 1
17 13063 1 1 24 GLN CA C 1.560 -8.172 -2.841 1.00 . A A . 24 GLN CA 1 1
17 13064 1 1 24 GLN CB C 2.169 -7.277 -1.744 1.00 . A A . 24 GLN CB 1 1
17 13065 1 1 24 GLN CD C 4.293 -8.639 -1.447 1.00 . A A . 24 GLN CD 1 1
17 13066 1 1 24 GLN CG C 3.698 -7.263 -1.711 1.00 . A A . 24 GLN CG 1 1
17 13067 1 1 24 GLN H H 1.418 -6.863 -4.460 1.00 . A A . 24 GLN H 1 1
17 13068 1 1 24 GLN HA H 1.960 -9.170 -2.749 1.00 . A A . 24 GLN HA 1 1
17 13069 1 1 24 GLN HB2 H 1.829 -6.264 -1.897 1.00 . A A . 24 GLN HB2 1 1
17 13070 1 1 24 GLN HB3 H 1.814 -7.621 -0.784 1.00 . A A . 24 GLN HB3 1 1
17 13071 1 1 24 GLN HE21 H 5.901 -8.202 -2.515 1.00 . A A . 24 GLN HE21 1 1
17 13072 1 1 24 GLN HE22 H 5.854 -9.778 -1.801 1.00 . A A . 24 GLN HE22 1 1
17 13073 1 1 24 GLN HG2 H 4.063 -6.910 -2.665 1.00 . A A . 24 GLN HG2 1 1
17 13074 1 1 24 GLN HG3 H 4.021 -6.590 -0.932 1.00 . A A . 24 GLN HG3 1 1
17 13075 1 1 24 GLN N N 1.889 -7.672 -4.155 1.00 . A A . 24 GLN N 1 1
17 13076 1 1 24 GLN NE2 N 5.459 -8.895 -1.972 1.00 . A A . 24 GLN NE2 1 1
17 13077 1 1 24 GLN O O -0.677 -7.667 -3.523 1.00 . A A . 24 GLN O 1 1
17 13078 1 1 24 GLN OE1 O 3.692 -9.471 -0.779 1.00 . A A . 24 GLN OE1 1 1
17 13079 1 1 25 CYS C C -2.098 -8.730 0.000 1.00 . A A . 25 CYS C 1 1
17 13080 1 1 25 CYS CA C -1.830 -8.920 -1.481 1.00 . A A . 25 CYS CA 1 1
17 13081 1 1 25 CYS CB C -2.436 -10.218 -2.046 1.00 . A A . 25 CYS CB 1 1
17 13082 1 1 25 CYS H H 0.153 -9.355 -1.066 1.00 . A A . 25 CYS H 1 1
17 13083 1 1 25 CYS HA H -2.242 -8.071 -2.001 1.00 . A A . 25 CYS HA 1 1
17 13084 1 1 25 CYS HB2 H -2.071 -10.363 -3.052 1.00 . A A . 25 CYS HB2 1 1
17 13085 1 1 25 CYS HB3 H -2.117 -11.049 -1.436 1.00 . A A . 25 CYS HB3 1 1
17 13086 1 1 25 CYS N N -0.426 -8.876 -1.699 1.00 . A A . 25 CYS N 1 1
17 13087 1 1 25 CYS O O -1.220 -9.005 0.831 1.00 . A A . 25 CYS O 1 1
17 13088 1 1 25 CYS SG S -4.265 -10.236 -2.120 1.00 . A A . 25 CYS SG 1 1
17 13089 1 1 26 PHE C C -4.657 -8.857 2.215 1.00 . A A . 26 PHE C 1 1
17 13090 1 1 26 PHE CA C -3.602 -7.886 1.690 1.00 . A A . 26 PHE CA 1 1
17 13091 1 1 26 PHE CB C -4.140 -6.450 1.768 1.00 . A A . 26 PHE CB 1 1
17 13092 1 1 26 PHE CD1 C -2.021 -5.117 1.790 1.00 . A A . 26 PHE CD1 1 1
17 13093 1 1 26 PHE CD2 C -3.572 -4.745 0.025 1.00 . A A . 26 PHE CD2 1 1
17 13094 1 1 26 PHE CE1 C -1.181 -4.167 1.254 1.00 . A A . 26 PHE CE1 1 1
17 13095 1 1 26 PHE CE2 C -2.738 -3.796 -0.515 1.00 . A A . 26 PHE CE2 1 1
17 13096 1 1 26 PHE CG C -3.223 -5.419 1.183 1.00 . A A . 26 PHE CG 1 1
17 13097 1 1 26 PHE CZ C -1.542 -3.507 0.100 1.00 . A A . 26 PHE CZ 1 1
17 13098 1 1 26 PHE H H -3.921 -8.012 -0.373 1.00 . A A . 26 PHE H 1 1
17 13099 1 1 26 PHE HA H -2.707 -7.951 2.291 1.00 . A A . 26 PHE HA 1 1
17 13100 1 1 26 PHE HB2 H -5.072 -6.402 1.225 1.00 . A A . 26 PHE HB2 1 1
17 13101 1 1 26 PHE HB3 H -4.326 -6.190 2.799 1.00 . A A . 26 PHE HB3 1 1
17 13102 1 1 26 PHE HD1 H -1.738 -5.637 2.694 1.00 . A A . 26 PHE HD1 1 1
17 13103 1 1 26 PHE HD2 H -4.510 -4.971 -0.458 1.00 . A A . 26 PHE HD2 1 1
17 13104 1 1 26 PHE HE1 H -0.242 -3.938 1.737 1.00 . A A . 26 PHE HE1 1 1
17 13105 1 1 26 PHE HE2 H -3.022 -3.278 -1.419 1.00 . A A . 26 PHE HE2 1 1
17 13106 1 1 26 PHE HZ H -0.888 -2.761 -0.323 1.00 . A A . 26 PHE HZ 1 1
17 13107 1 1 26 PHE N N -3.254 -8.203 0.326 1.00 . A A . 26 PHE N 1 1
17 13108 1 1 26 PHE O O -5.861 -8.665 1.971 1.00 . A A . 26 PHE O 1 1
17 13109 1 1 27 PRO C C -6.143 -10.412 4.486 1.00 . A A . 27 PRO C 1 1
17 13110 1 1 27 PRO CA C -5.157 -10.937 3.447 1.00 . A A . 27 PRO CA 1 1
17 13111 1 1 27 PRO CB C -4.239 -12.000 4.067 1.00 . A A . 27 PRO CB 1 1
17 13112 1 1 27 PRO CD C -2.845 -10.192 3.328 1.00 . A A . 27 PRO CD 1 1
17 13113 1 1 27 PRO CG C -2.856 -11.659 3.625 1.00 . A A . 27 PRO CG 1 1
17 13114 1 1 27 PRO HA H -5.739 -11.371 2.649 1.00 . A A . 27 PRO HA 1 1
17 13115 1 1 27 PRO HB2 H -4.323 -11.952 5.142 1.00 . A A . 27 PRO HB2 1 1
17 13116 1 1 27 PRO HB3 H -4.531 -12.982 3.725 1.00 . A A . 27 PRO HB3 1 1
17 13117 1 1 27 PRO HD2 H -2.558 -9.641 4.210 1.00 . A A . 27 PRO HD2 1 1
17 13118 1 1 27 PRO HD3 H -2.169 -9.982 2.512 1.00 . A A . 27 PRO HD3 1 1
17 13119 1 1 27 PRO HG2 H -2.157 -11.882 4.418 1.00 . A A . 27 PRO HG2 1 1
17 13120 1 1 27 PRO HG3 H -2.603 -12.226 2.744 1.00 . A A . 27 PRO HG3 1 1
17 13121 1 1 27 PRO N N -4.242 -9.909 2.945 1.00 . A A . 27 PRO N 1 1
17 13122 1 1 27 PRO O O -7.272 -10.901 4.581 1.00 . A A . 27 PRO O 1 1
17 13123 1 1 28 ASP C C -7.003 -7.440 5.871 1.00 . A A . 28 ASP C 1 1
17 13124 1 1 28 ASP CA C -6.601 -8.841 6.272 1.00 . A A . 28 ASP CA 1 1
17 13125 1 1 28 ASP CB C -5.925 -8.829 7.660 1.00 . A A . 28 ASP CB 1 1
17 13126 1 1 28 ASP CG C -4.777 -7.854 7.793 1.00 . A A . 28 ASP CG 1 1
17 13127 1 1 28 ASP H H -4.828 -9.060 5.117 1.00 . A A . 28 ASP H 1 1
17 13128 1 1 28 ASP HA H -7.494 -9.447 6.316 1.00 . A A . 28 ASP HA 1 1
17 13129 1 1 28 ASP HB2 H -6.664 -8.565 8.400 1.00 . A A . 28 ASP HB2 1 1
17 13130 1 1 28 ASP HB3 H -5.558 -9.822 7.872 1.00 . A A . 28 ASP HB3 1 1
17 13131 1 1 28 ASP N N -5.734 -9.420 5.244 1.00 . A A . 28 ASP N 1 1
17 13132 1 1 28 ASP O O -7.593 -6.700 6.650 1.00 . A A . 28 ASP O 1 1
17 13133 1 1 28 ASP OD1 O -3.700 -8.115 7.242 1.00 . A A . 28 ASP OD1 1 1
17 13134 1 1 28 ASP OD2 O -4.916 -6.828 8.481 1.00 . A A . 28 ASP OD2 1 1
17 13135 2 1 1 GLY C C 7.451 4.853 3.021 1.00 . B B . 1 GLY C 1 1
17 13136 2 1 1 GLY CA C 8.509 5.757 2.438 1.00 . B B . 1 GLY CA 1 1
17 13137 2 1 1 GLY H1 H 7.843 7.734 2.195 1.00 . B B . 1 GLY H1 1 1
17 13138 2 1 1 GLY HA2 H 8.495 5.684 1.360 1.00 . B B . 1 GLY HA2 1 1
17 13139 2 1 1 GLY HA3 H 9.475 5.446 2.807 1.00 . B B . 1 GLY HA3 1 1
17 13140 2 1 1 GLY N N 8.269 7.113 2.822 1.00 . B B . 1 GLY N 1 1
17 13141 2 1 1 GLY O O 6.481 5.340 3.619 1.00 . B B . 1 GLY O 1 1
17 13142 2 1 2 PHE C C 7.279 1.280 3.563 1.00 . B B . 2 PHE C 1 1
17 13143 2 1 2 PHE CA C 6.627 2.623 3.337 1.00 . B B . 2 PHE CA 1 1
17 13144 2 1 2 PHE CB C 5.481 2.508 2.312 1.00 . B B . 2 PHE CB 1 1
17 13145 2 1 2 PHE CD1 C 4.249 0.373 1.867 1.00 . B B . 2 PHE CD1 1 1
17 13146 2 1 2 PHE CD2 C 3.572 1.700 3.727 1.00 . B B . 2 PHE CD2 1 1
17 13147 2 1 2 PHE CE1 C 3.267 -0.545 2.161 1.00 . B B . 2 PHE CE1 1 1
17 13148 2 1 2 PHE CE2 C 2.589 0.781 4.026 1.00 . B B . 2 PHE CE2 1 1
17 13149 2 1 2 PHE CG C 4.414 1.507 2.645 1.00 . B B . 2 PHE CG 1 1
17 13150 2 1 2 PHE CZ C 2.436 -0.343 3.242 1.00 . B B . 2 PHE CZ 1 1
17 13151 2 1 2 PHE H H 8.418 3.236 2.421 1.00 . B B . 2 PHE H 1 1
17 13152 2 1 2 PHE HA H 6.224 2.988 4.269 1.00 . B B . 2 PHE HA 1 1
17 13153 2 1 2 PHE HB2 H 5.000 3.471 2.223 1.00 . B B . 2 PHE HB2 1 1
17 13154 2 1 2 PHE HB3 H 5.899 2.246 1.351 1.00 . B B . 2 PHE HB3 1 1
17 13155 2 1 2 PHE HD1 H 4.899 0.208 1.020 1.00 . B B . 2 PHE HD1 1 1
17 13156 2 1 2 PHE HD2 H 3.691 2.580 4.342 1.00 . B B . 2 PHE HD2 1 1
17 13157 2 1 2 PHE HE1 H 3.148 -1.425 1.546 1.00 . B B . 2 PHE HE1 1 1
17 13158 2 1 2 PHE HE2 H 1.938 0.940 4.874 1.00 . B B . 2 PHE HE2 1 1
17 13159 2 1 2 PHE HZ H 1.667 -1.064 3.471 1.00 . B B . 2 PHE HZ 1 1
17 13160 2 1 2 PHE N N 7.610 3.574 2.863 1.00 . B B . 2 PHE N 1 1
17 13161 2 1 2 PHE O O 8.035 0.811 2.714 1.00 . B B . 2 PHE O 1 1
17 13162 2 1 3 CYS C C 6.413 -1.597 5.139 1.00 . B B . 3 CYS C 1 1
17 13163 2 1 3 CYS CA C 7.539 -0.601 5.039 1.00 . B B . 3 CYS CA 1 1
17 13164 2 1 3 CYS CB C 8.309 -0.539 6.358 1.00 . B B . 3 CYS CB 1 1
17 13165 2 1 3 CYS H H 6.431 1.130 5.355 1.00 . B B . 3 CYS H 1 1
17 13166 2 1 3 CYS HA H 8.212 -0.912 4.256 1.00 . B B . 3 CYS HA 1 1
17 13167 2 1 3 CYS HB2 H 7.659 -0.153 7.129 1.00 . B B . 3 CYS HB2 1 1
17 13168 2 1 3 CYS HB3 H 8.621 -1.538 6.627 1.00 . B B . 3 CYS HB3 1 1
17 13169 2 1 3 CYS N N 7.013 0.693 4.697 1.00 . B B . 3 CYS N 1 1
17 13170 2 1 3 CYS O O 5.417 -1.344 5.811 1.00 . B B . 3 CYS O 1 1
17 13171 2 1 3 CYS SG S 9.799 0.514 6.317 1.00 . B B . 3 CYS SG 1 1
17 13172 2 1 4 TRP C C 6.290 -5.039 4.162 1.00 . B B . 4 TRP C 1 1
17 13173 2 1 4 TRP CA C 5.577 -3.740 4.456 1.00 . B B . 4 TRP CA 1 1
17 13174 2 1 4 TRP CB C 4.476 -3.469 3.405 1.00 . B B . 4 TRP CB 1 1
17 13175 2 1 4 TRP CD1 C 3.421 -5.631 2.474 1.00 . B B . 4 TRP CD1 1 1
17 13176 2 1 4 TRP CD2 C 2.184 -4.614 4.041 1.00 . B B . 4 TRP CD2 1 1
17 13177 2 1 4 TRP CE2 C 1.517 -5.783 3.625 1.00 . B B . 4 TRP CE2 1 1
17 13178 2 1 4 TRP CE3 C 1.587 -3.813 5.018 1.00 . B B . 4 TRP CE3 1 1
17 13179 2 1 4 TRP CG C 3.413 -4.540 3.301 1.00 . B B . 4 TRP CG 1 1
17 13180 2 1 4 TRP CH2 C -0.270 -5.366 5.104 1.00 . B B . 4 TRP CH2 1 1
17 13181 2 1 4 TRP CZ2 C 0.289 -6.169 4.152 1.00 . B B . 4 TRP CZ2 1 1
17 13182 2 1 4 TRP CZ3 C 0.365 -4.199 5.537 1.00 . B B . 4 TRP CZ3 1 1
17 13183 2 1 4 TRP H H 7.356 -2.816 3.898 1.00 . B B . 4 TRP H 1 1
17 13184 2 1 4 TRP HA H 5.131 -3.786 5.439 1.00 . B B . 4 TRP HA 1 1
17 13185 2 1 4 TRP HB2 H 3.978 -2.548 3.675 1.00 . B B . 4 TRP HB2 1 1
17 13186 2 1 4 TRP HB3 H 4.938 -3.334 2.439 1.00 . B B . 4 TRP HB3 1 1
17 13187 2 1 4 TRP HD1 H 4.215 -5.862 1.780 1.00 . B B . 4 TRP HD1 1 1
17 13188 2 1 4 TRP HE1 H 2.069 -7.222 2.212 1.00 . B B . 4 TRP HE1 1 1
17 13189 2 1 4 TRP HE3 H 2.063 -2.907 5.364 1.00 . B B . 4 TRP HE3 1 1
17 13190 2 1 4 TRP HH2 H -1.224 -5.623 5.538 1.00 . B B . 4 TRP HH2 1 1
17 13191 2 1 4 TRP HZ2 H -0.215 -7.069 3.829 1.00 . B B . 4 TRP HZ2 1 1
17 13192 2 1 4 TRP HZ3 H -0.116 -3.594 6.292 1.00 . B B . 4 TRP HZ3 1 1
17 13193 2 1 4 TRP N N 6.548 -2.687 4.447 1.00 . B B . 4 TRP N 1 1
17 13194 2 1 4 TRP NE1 N 2.294 -6.384 2.676 1.00 . B B . 4 TRP NE1 1 1
17 13195 2 1 4 TRP O O 7.161 -5.079 3.290 1.00 . B B . 4 TRP O 1 1
17 13196 2 1 5 HIS C C 8.043 -7.429 4.783 1.00 . B B . 5 HIS C 1 1
17 13197 2 1 5 HIS CA C 6.497 -7.424 4.749 1.00 . B B . 5 HIS CA 1 1
17 13198 2 1 5 HIS CB C 5.935 -8.001 3.418 1.00 . B B . 5 HIS CB 1 1
17 13199 2 1 5 HIS CD2 C 6.035 -10.454 4.227 1.00 . B B . 5 HIS CD2 1 1
17 13200 2 1 5 HIS CE1 C 6.202 -11.459 2.320 1.00 . B B . 5 HIS CE1 1 1
17 13201 2 1 5 HIS CG C 6.059 -9.491 3.276 1.00 . B B . 5 HIS CG 1 1
17 13202 2 1 5 HIS H H 5.397 -5.887 5.712 1.00 . B B . 5 HIS H 1 1
17 13203 2 1 5 HIS HA H 6.143 -8.024 5.574 1.00 . B B . 5 HIS HA 1 1
17 13204 2 1 5 HIS HB2 H 4.887 -7.755 3.344 1.00 . B B . 5 HIS HB2 1 1
17 13205 2 1 5 HIS HB3 H 6.459 -7.541 2.594 1.00 . B B . 5 HIS HB3 1 1
17 13206 2 1 5 HIS HD1 H 6.196 -9.753 1.174 1.00 . B B . 5 HIS HD1 1 1
17 13207 2 1 5 HIS HD2 H 5.957 -10.290 5.290 1.00 . B B . 5 HIS HD2 1 1
17 13208 2 1 5 HIS HE1 H 6.283 -12.225 1.564 1.00 . B B . 5 HIS HE1 1 1
17 13209 2 1 5 HIS N N 5.986 -6.062 4.947 1.00 . B B . 5 HIS N 1 1
17 13210 2 1 5 HIS ND1 N 6.167 -10.152 2.071 1.00 . B B . 5 HIS ND1 1 1
17 13211 2 1 5 HIS NE2 N 6.124 -11.699 3.622 1.00 . B B . 5 HIS NE2 1 1
17 13212 2 1 5 HIS O O 8.705 -8.166 4.048 1.00 . B B . 5 HIS O 1 1
17 13213 2 1 6 HIS C C 10.745 -5.638 4.806 1.00 . B B . 6 HIS C 1 1
17 13214 2 1 6 HIS CA C 10.035 -6.427 5.899 1.00 . B B . 6 HIS CA 1 1
17 13215 2 1 6 HIS CB C 10.772 -7.767 6.178 1.00 . B B . 6 HIS CB 1 1
17 13216 2 1 6 HIS CD2 C 9.326 -9.168 7.815 1.00 . B B . 6 HIS CD2 1 1
17 13217 2 1 6 HIS CE1 C 10.608 -9.096 9.563 1.00 . B B . 6 HIS CE1 1 1
17 13218 2 1 6 HIS CG C 10.411 -8.429 7.476 1.00 . B B . 6 HIS CG 1 1
17 13219 2 1 6 HIS H H 7.992 -5.999 6.175 1.00 . B B . 6 HIS H 1 1
17 13220 2 1 6 HIS HA H 10.100 -5.821 6.791 1.00 . B B . 6 HIS HA 1 1
17 13221 2 1 6 HIS HB2 H 10.540 -8.463 5.385 1.00 . B B . 6 HIS HB2 1 1
17 13222 2 1 6 HIS HB3 H 11.837 -7.583 6.178 1.00 . B B . 6 HIS HB3 1 1
17 13223 2 1 6 HIS HD1 H 12.069 -7.923 8.679 1.00 . B B . 6 HIS HD1 1 1
17 13224 2 1 6 HIS HD2 H 8.491 -9.400 7.171 1.00 . B B . 6 HIS HD2 1 1
17 13225 2 1 6 HIS HE1 H 11.008 -9.240 10.556 1.00 . B B . 6 HIS HE1 1 1
17 13226 2 1 6 HIS N N 8.587 -6.584 5.659 1.00 . B B . 6 HIS N 1 1
17 13227 2 1 6 HIS ND1 N 11.209 -8.396 8.601 1.00 . B B . 6 HIS ND1 1 1
17 13228 2 1 6 HIS NE2 N 9.454 -9.588 9.140 1.00 . B B . 6 HIS NE2 1 1
17 13229 2 1 6 HIS O O 11.955 -5.457 4.861 1.00 . B B . 6 HIS O 1 1
17 13230 2 1 7 SER C C 10.155 -2.931 2.833 1.00 . B B . 7 SER C 1 1
17 13231 2 1 7 SER CA C 10.605 -4.387 2.765 1.00 . B B . 7 SER CA 1 1
17 13232 2 1 7 SER CB C 10.225 -5.022 1.435 1.00 . B B . 7 SER CB 1 1
17 13233 2 1 7 SER H H 9.037 -5.265 3.853 1.00 . B B . 7 SER H 1 1
17 13234 2 1 7 SER HA H 11.679 -4.428 2.879 1.00 . B B . 7 SER HA 1 1
17 13235 2 1 7 SER HB2 H 9.151 -4.992 1.318 1.00 . B B . 7 SER HB2 1 1
17 13236 2 1 7 SER HB3 H 10.690 -4.484 0.623 1.00 . B B . 7 SER HB3 1 1
17 13237 2 1 7 SER HG H 10.406 -6.787 2.239 1.00 . B B . 7 SER HG 1 1
17 13238 2 1 7 SER N N 10.013 -5.146 3.842 1.00 . B B . 7 SER N 1 1
17 13239 2 1 7 SER O O 8.992 -2.656 3.111 1.00 . B B . 7 SER O 1 1
17 13240 2 1 7 SER OG O 10.659 -6.379 1.401 1.00 . B B . 7 SER OG 1 1
17 13241 2 1 8 CYS C C 11.066 0.104 1.373 1.00 . B B . 8 CYS C 1 1
17 13242 2 1 8 CYS CA C 10.741 -0.602 2.679 1.00 . B B . 8 CYS CA 1 1
17 13243 2 1 8 CYS CB C 11.508 0.059 3.834 1.00 . B B . 8 CYS CB 1 1
17 13244 2 1 8 CYS H H 11.984 -2.253 2.361 1.00 . B B . 8 CYS H 1 1
17 13245 2 1 8 CYS HA H 9.683 -0.507 2.870 1.00 . B B . 8 CYS HA 1 1
17 13246 2 1 8 CYS HB2 H 12.568 -0.011 3.637 1.00 . B B . 8 CYS HB2 1 1
17 13247 2 1 8 CYS HB3 H 11.229 1.101 3.888 1.00 . B B . 8 CYS HB3 1 1
17 13248 2 1 8 CYS N N 11.063 -2.011 2.600 1.00 . B B . 8 CYS N 1 1
17 13249 2 1 8 CYS O O 12.152 -0.074 0.821 1.00 . B B . 8 CYS O 1 1
17 13250 2 1 8 CYS SG S 11.206 -0.686 5.478 1.00 . B B . 8 CYS SG 1 1
17 13251 2 1 9 VAL C C 10.731 3.077 0.089 1.00 . B B . 9 VAL C 1 1
17 13252 2 1 9 VAL CA C 10.332 1.667 -0.325 1.00 . B B . 9 VAL CA 1 1
17 13253 2 1 9 VAL CB C 9.080 1.719 -1.258 1.00 . B B . 9 VAL CB 1 1
17 13254 2 1 9 VAL CG1 C 8.802 0.357 -1.843 1.00 . B B . 9 VAL CG1 1 1
17 13255 2 1 9 VAL CG2 C 7.850 2.230 -0.517 1.00 . B B . 9 VAL CG2 1 1
17 13256 2 1 9 VAL H H 9.250 0.893 1.329 1.00 . B B . 9 VAL H 1 1
17 13257 2 1 9 VAL HA H 11.159 1.225 -0.861 1.00 . B B . 9 VAL HA 1 1
17 13258 2 1 9 VAL HB H 9.295 2.394 -2.073 1.00 . B B . 9 VAL HB 1 1
17 13259 2 1 9 VAL HG11 H 8.680 -0.336 -1.025 1.00 . B B . 9 VAL HG11 1 1
17 13260 2 1 9 VAL HG12 H 9.631 0.049 -2.464 1.00 . B B . 9 VAL HG12 1 1
17 13261 2 1 9 VAL HG13 H 7.895 0.385 -2.428 1.00 . B B . 9 VAL HG13 1 1
17 13262 2 1 9 VAL HG21 H 7.637 1.568 0.309 1.00 . B B . 9 VAL HG21 1 1
17 13263 2 1 9 VAL HG22 H 7.005 2.255 -1.189 1.00 . B B . 9 VAL HG22 1 1
17 13264 2 1 9 VAL HG23 H 8.043 3.224 -0.140 1.00 . B B . 9 VAL HG23 1 1
17 13265 2 1 9 VAL N N 10.119 0.864 0.868 1.00 . B B . 9 VAL N 1 1
17 13266 2 1 9 VAL O O 10.294 3.554 1.152 1.00 . B B . 9 VAL O 1 1
17 13267 2 1 10 PRO C C 10.947 6.155 -0.501 1.00 . B B . 10 PRO C 1 1
17 13268 2 1 10 PRO CA C 12.049 5.097 -0.390 1.00 . B B . 10 PRO CA 1 1
17 13269 2 1 10 PRO CB C 13.134 5.349 -1.440 1.00 . B B . 10 PRO CB 1 1
17 13270 2 1 10 PRO CD C 12.161 3.240 -1.962 1.00 . B B . 10 PRO CD 1 1
17 13271 2 1 10 PRO CG C 12.772 4.462 -2.578 1.00 . B B . 10 PRO CG 1 1
17 13272 2 1 10 PRO HA H 12.484 5.142 0.597 1.00 . B B . 10 PRO HA 1 1
17 13273 2 1 10 PRO HB2 H 13.122 6.390 -1.727 1.00 . B B . 10 PRO HB2 1 1
17 13274 2 1 10 PRO HB3 H 14.100 5.091 -1.031 1.00 . B B . 10 PRO HB3 1 1
17 13275 2 1 10 PRO HD2 H 11.396 2.837 -2.608 1.00 . B B . 10 PRO HD2 1 1
17 13276 2 1 10 PRO HD3 H 12.917 2.495 -1.760 1.00 . B B . 10 PRO HD3 1 1
17 13277 2 1 10 PRO HG2 H 12.056 4.958 -3.215 1.00 . B B . 10 PRO HG2 1 1
17 13278 2 1 10 PRO HG3 H 13.657 4.198 -3.138 1.00 . B B . 10 PRO HG3 1 1
17 13279 2 1 10 PRO N N 11.576 3.747 -0.702 1.00 . B B . 10 PRO N 1 1
17 13280 2 1 10 PRO O O 9.895 5.937 -1.156 1.00 . B B . 10 PRO O 1 1
17 13281 2 1 11 SER C C 10.151 8.909 -1.288 1.00 . B B . 11 SER C 1 1
17 13282 2 1 11 SER CA C 10.278 8.386 0.135 1.00 . B B . 11 SER CA 1 1
17 13283 2 1 11 SER CB C 10.829 9.465 1.050 1.00 . B B . 11 SER CB 1 1
17 13284 2 1 11 SER H H 11.991 7.361 0.683 1.00 . B B . 11 SER H 1 1
17 13285 2 1 11 SER HA H 9.312 8.071 0.501 1.00 . B B . 11 SER HA 1 1
17 13286 2 1 11 SER HB2 H 11.744 9.861 0.634 1.00 . B B . 11 SER HB2 1 1
17 13287 2 1 11 SER HB3 H 10.102 10.259 1.143 1.00 . B B . 11 SER HB3 1 1
17 13288 2 1 11 SER HG H 11.422 9.683 2.869 1.00 . B B . 11 SER HG 1 1
17 13289 2 1 11 SER N N 11.172 7.269 0.150 1.00 . B B . 11 SER N 1 1
17 13290 2 1 11 SER O O 11.155 9.082 -1.985 1.00 . B B . 11 SER O 1 1
17 13291 2 1 11 SER OG O 11.096 8.938 2.349 1.00 . B B . 11 SER OG 1 1
17 13292 2 1 12 GLY C C 7.976 8.541 -3.854 1.00 . B B . 12 GLY C 1 1
17 13293 2 1 12 GLY CA C 8.722 9.568 -3.064 1.00 . B B . 12 GLY CA 1 1
17 13294 2 1 12 GLY H H 8.167 8.955 -1.135 1.00 . B B . 12 GLY H 1 1
17 13295 2 1 12 GLY HA2 H 8.155 10.487 -3.043 1.00 . B B . 12 GLY HA2 1 1
17 13296 2 1 12 GLY HA3 H 9.675 9.748 -3.537 1.00 . B B . 12 GLY HA3 1 1
17 13297 2 1 12 GLY N N 8.939 9.113 -1.723 1.00 . B B . 12 GLY N 1 1
17 13298 2 1 12 GLY O O 7.429 8.839 -4.907 1.00 . B B . 12 GLY O 1 1
17 13299 2 1 13 THR C C 5.734 6.474 -3.797 1.00 . B B . 13 THR C 1 1
17 13300 2 1 13 THR CA C 7.239 6.251 -3.972 1.00 . B B . 13 THR CA 1 1
17 13301 2 1 13 THR CB C 7.651 4.901 -3.344 1.00 . B B . 13 THR CB 1 1
17 13302 2 1 13 THR CG2 C 6.952 3.730 -4.026 1.00 . B B . 13 THR CG2 1 1
17 13303 2 1 13 THR H H 8.461 7.145 -2.521 1.00 . B B . 13 THR H 1 1
17 13304 2 1 13 THR HA H 7.484 6.239 -5.023 1.00 . B B . 13 THR HA 1 1
17 13305 2 1 13 THR HB H 7.389 4.918 -2.296 1.00 . B B . 13 THR HB 1 1
17 13306 2 1 13 THR HG1 H 9.469 5.090 -2.649 1.00 . B B . 13 THR HG1 1 1
17 13307 2 1 13 THR HG21 H 5.882 3.843 -3.930 1.00 . B B . 13 THR HG21 1 1
17 13308 2 1 13 THR HG22 H 7.259 2.805 -3.561 1.00 . B B . 13 THR HG22 1 1
17 13309 2 1 13 THR HG23 H 7.220 3.712 -5.071 1.00 . B B . 13 THR HG23 1 1
17 13310 2 1 13 THR N N 7.962 7.325 -3.346 1.00 . B B . 13 THR N 1 1
17 13311 2 1 13 THR O O 5.243 6.596 -2.671 1.00 . B B . 13 THR O 1 1
17 13312 2 1 13 THR OG1 O 9.080 4.742 -3.465 1.00 . B B . 13 THR OG1 1 1
17 13313 2 1 14 CYS C C 2.917 5.514 -5.385 1.00 . B B . 14 CYS C 1 1
17 13314 2 1 14 CYS CA C 3.608 6.766 -4.842 1.00 . B B . 14 CYS CA 1 1
17 13315 2 1 14 CYS CB C 3.211 7.997 -5.672 1.00 . B B . 14 CYS CB 1 1
17 13316 2 1 14 CYS H H 5.456 6.499 -5.771 1.00 . B B . 14 CYS H 1 1
17 13317 2 1 14 CYS HA H 3.344 6.917 -3.812 1.00 . B B . 14 CYS HA 1 1
17 13318 2 1 14 CYS HB2 H 3.352 7.770 -6.718 1.00 . B B . 14 CYS HB2 1 1
17 13319 2 1 14 CYS HB3 H 2.162 8.198 -5.505 1.00 . B B . 14 CYS HB3 1 1
17 13320 2 1 14 CYS N N 5.028 6.565 -4.889 1.00 . B B . 14 CYS N 1 1
17 13321 2 1 14 CYS O O 3.451 4.865 -6.293 1.00 . B B . 14 CYS O 1 1
17 13322 2 1 14 CYS SG S 4.143 9.556 -5.329 1.00 . B B . 14 CYS SG 1 1
17 13323 2 1 15 ALA C C -0.449 4.211 -5.287 1.00 . B B . 15 ALA C 1 1
17 13324 2 1 15 ALA CA C 1.053 3.971 -5.290 1.00 . B B . 15 ALA CA 1 1
17 13325 2 1 15 ALA CB C 1.402 2.768 -4.420 1.00 . B B . 15 ALA CB 1 1
17 13326 2 1 15 ALA H H 1.358 5.664 -4.100 1.00 . B B . 15 ALA H 1 1
17 13327 2 1 15 ALA HA H 1.358 3.758 -6.301 1.00 . B B . 15 ALA HA 1 1
17 13328 2 1 15 ALA HB1 H 1.078 2.952 -3.407 1.00 . B B . 15 ALA HB1 1 1
17 13329 2 1 15 ALA HB2 H 2.470 2.610 -4.434 1.00 . B B . 15 ALA HB2 1 1
17 13330 2 1 15 ALA HB3 H 0.903 1.889 -4.803 1.00 . B B . 15 ALA HB3 1 1
17 13331 2 1 15 ALA N N 1.768 5.150 -4.834 1.00 . B B . 15 ALA N 1 1
17 13332 2 1 15 ALA O O -0.972 4.939 -4.437 1.00 . B B . 15 ALA O 1 1
17 13333 2 1 16 ASP C C -3.221 2.540 -5.679 1.00 . B B . 16 ASP C 1 1
17 13334 2 1 16 ASP CA C -2.584 3.756 -6.292 1.00 . B B . 16 ASP CA 1 1
17 13335 2 1 16 ASP CB C -3.143 4.003 -7.713 1.00 . B B . 16 ASP CB 1 1
17 13336 2 1 16 ASP CG C -2.968 2.843 -8.671 1.00 . B B . 16 ASP CG 1 1
17 13337 2 1 16 ASP H H -0.666 3.107 -6.924 1.00 . B B . 16 ASP H 1 1
17 13338 2 1 16 ASP HA H -2.830 4.599 -5.666 1.00 . B B . 16 ASP HA 1 1
17 13339 2 1 16 ASP HB2 H -4.199 4.209 -7.638 1.00 . B B . 16 ASP HB2 1 1
17 13340 2 1 16 ASP HB3 H -2.650 4.869 -8.131 1.00 . B B . 16 ASP HB3 1 1
17 13341 2 1 16 ASP N N -1.137 3.635 -6.244 1.00 . B B . 16 ASP N 1 1
17 13342 2 1 16 ASP O O -2.678 1.421 -5.764 1.00 . B B . 16 ASP O 1 1
17 13343 2 1 16 ASP OD1 O -1.953 2.801 -9.385 1.00 . B B . 16 ASP OD1 1 1
17 13344 2 1 16 ASP OD2 O -3.851 1.965 -8.754 1.00 . B B . 16 ASP OD2 1 1
17 13345 2 1 17 PHE C C -6.555 1.954 -4.660 1.00 . B B . 17 PHE C 1 1
17 13346 2 1 17 PHE CA C -5.078 1.724 -4.363 1.00 . B B . 17 PHE CA 1 1
17 13347 2 1 17 PHE CB C -4.856 1.805 -2.844 1.00 . B B . 17 PHE CB 1 1
17 13348 2 1 17 PHE CD1 C -3.057 0.274 -2.056 1.00 . B B . 17 PHE CD1 1 1
17 13349 2 1 17 PHE CD2 C -2.542 2.593 -2.250 1.00 . B B . 17 PHE CD2 1 1
17 13350 2 1 17 PHE CE1 C -1.784 0.030 -1.613 1.00 . B B . 17 PHE CE1 1 1
17 13351 2 1 17 PHE CE2 C -1.265 2.353 -1.808 1.00 . B B . 17 PHE CE2 1 1
17 13352 2 1 17 PHE CG C -3.455 1.551 -2.380 1.00 . B B . 17 PHE CG 1 1
17 13353 2 1 17 PHE CZ C -0.883 1.071 -1.487 1.00 . B B . 17 PHE CZ 1 1
17 13354 2 1 17 PHE H H -4.677 3.669 -4.932 1.00 . B B . 17 PHE H 1 1
17 13355 2 1 17 PHE HA H -4.753 0.760 -4.726 1.00 . B B . 17 PHE HA 1 1
17 13356 2 1 17 PHE HB2 H -5.120 2.799 -2.518 1.00 . B B . 17 PHE HB2 1 1
17 13357 2 1 17 PHE HB3 H -5.509 1.096 -2.357 1.00 . B B . 17 PHE HB3 1 1
17 13358 2 1 17 PHE HD1 H -3.757 -0.541 -2.154 1.00 . B B . 17 PHE HD1 1 1
17 13359 2 1 17 PHE HD2 H -2.835 3.600 -2.507 1.00 . B B . 17 PHE HD2 1 1
17 13360 2 1 17 PHE HE1 H -1.495 -0.979 -1.364 1.00 . B B . 17 PHE HE1 1 1
17 13361 2 1 17 PHE HE2 H -0.564 3.168 -1.711 1.00 . B B . 17 PHE HE2 1 1
17 13362 2 1 17 PHE HZ H 0.120 0.878 -1.137 1.00 . B B . 17 PHE HZ 1 1
17 13363 2 1 17 PHE N N -4.321 2.757 -5.021 1.00 . B B . 17 PHE N 1 1
17 13364 2 1 17 PHE O O -6.923 3.049 -5.107 1.00 . B B . 17 PHE O 1 1
17 13365 2 1 18 PRO C C -9.484 2.132 -3.690 1.00 . B B . 18 PRO C 1 1
17 13366 2 1 18 PRO CA C -8.878 1.086 -4.642 1.00 . B B . 18 PRO CA 1 1
17 13367 2 1 18 PRO CB C -9.418 -0.305 -4.272 1.00 . B B . 18 PRO CB 1 1
17 13368 2 1 18 PRO CD C -7.063 -0.436 -4.056 1.00 . B B . 18 PRO CD 1 1
17 13369 2 1 18 PRO CG C -8.267 -1.218 -4.469 1.00 . B B . 18 PRO CG 1 1
17 13370 2 1 18 PRO HA H -9.130 1.319 -5.665 1.00 . B B . 18 PRO HA 1 1
17 13371 2 1 18 PRO HB2 H -9.738 -0.297 -3.240 1.00 . B B . 18 PRO HB2 1 1
17 13372 2 1 18 PRO HB3 H -10.250 -0.571 -4.905 1.00 . B B . 18 PRO HB3 1 1
17 13373 2 1 18 PRO HD2 H -6.912 -0.509 -2.989 1.00 . B B . 18 PRO HD2 1 1
17 13374 2 1 18 PRO HD3 H -6.182 -0.774 -4.580 1.00 . B B . 18 PRO HD3 1 1
17 13375 2 1 18 PRO HG2 H -8.380 -2.096 -3.850 1.00 . B B . 18 PRO HG2 1 1
17 13376 2 1 18 PRO HG3 H -8.194 -1.498 -5.509 1.00 . B B . 18 PRO HG3 1 1
17 13377 2 1 18 PRO N N -7.421 0.942 -4.451 1.00 . B B . 18 PRO N 1 1
17 13378 2 1 18 PRO O O -8.891 2.468 -2.665 1.00 . B B . 18 PRO O 1 1
17 13379 2 1 19 TRP C C -11.793 2.849 -1.891 1.00 . B B . 19 TRP C 1 1
17 13380 2 1 19 TRP CA C -11.356 3.598 -3.181 1.00 . B B . 19 TRP CA 1 1
17 13381 2 1 19 TRP CB C -12.579 4.142 -3.958 1.00 . B B . 19 TRP CB 1 1
17 13382 2 1 19 TRP CD1 C -13.019 6.588 -3.365 1.00 . B B . 19 TRP CD1 1 1
17 13383 2 1 19 TRP CD2 C -14.454 5.159 -2.422 1.00 . B B . 19 TRP CD2 1 1
17 13384 2 1 19 TRP CE2 C -14.789 6.462 -2.023 1.00 . B B . 19 TRP CE2 1 1
17 13385 2 1 19 TRP CE3 C -15.222 4.094 -1.952 1.00 . B B . 19 TRP CE3 1 1
17 13386 2 1 19 TRP CG C -13.310 5.263 -3.281 1.00 . B B . 19 TRP CG 1 1
17 13387 2 1 19 TRP CH2 C -16.590 5.671 -0.734 1.00 . B B . 19 TRP CH2 1 1
17 13388 2 1 19 TRP CZ2 C -15.856 6.731 -1.178 1.00 . B B . 19 TRP CZ2 1 1
17 13389 2 1 19 TRP CZ3 C -16.280 4.362 -1.113 1.00 . B B . 19 TRP CZ3 1 1
17 13390 2 1 19 TRP H H -11.036 2.396 -4.897 1.00 . B B . 19 TRP H 1 1
17 13391 2 1 19 TRP HA H -10.683 4.405 -2.928 1.00 . B B . 19 TRP HA 1 1
17 13392 2 1 19 TRP HB2 H -12.252 4.505 -4.921 1.00 . B B . 19 TRP HB2 1 1
17 13393 2 1 19 TRP HB3 H -13.278 3.333 -4.112 1.00 . B B . 19 TRP HB3 1 1
17 13394 2 1 19 TRP HD1 H -12.204 6.995 -3.943 1.00 . B B . 19 TRP HD1 1 1
17 13395 2 1 19 TRP HE1 H -13.892 8.286 -2.502 1.00 . B B . 19 TRP HE1 1 1
17 13396 2 1 19 TRP HE3 H -14.994 3.077 -2.233 1.00 . B B . 19 TRP HE3 1 1
17 13397 2 1 19 TRP HH2 H -17.430 5.834 -0.076 1.00 . B B . 19 TRP HH2 1 1
17 13398 2 1 19 TRP HZ2 H -16.109 7.737 -0.876 1.00 . B B . 19 TRP HZ2 1 1
17 13399 2 1 19 TRP HZ3 H -16.884 3.550 -0.739 1.00 . B B . 19 TRP HZ3 1 1
17 13400 2 1 19 TRP N N -10.643 2.650 -4.032 1.00 . B B . 19 TRP N 1 1
17 13401 2 1 19 TRP NE1 N -13.898 7.310 -2.609 1.00 . B B . 19 TRP NE1 1 1
17 13402 2 1 19 TRP O O -12.116 1.660 -1.962 1.00 . B B . 19 TRP O 1 1
17 13403 2 1 20 PRO C C -10.009 5.141 -0.161 1.00 . B B . 20 PRO C 1 1
17 13404 2 1 20 PRO CA C -11.475 4.904 -0.514 1.00 . B B . 20 PRO CA 1 1
17 13405 2 1 20 PRO CB C -12.361 5.271 0.670 1.00 . B B . 20 PRO CB 1 1
17 13406 2 1 20 PRO CD C -12.188 2.866 0.578 1.00 . B B . 20 PRO CD 1 1
17 13407 2 1 20 PRO CG C -12.390 4.041 1.511 1.00 . B B . 20 PRO CG 1 1
17 13408 2 1 20 PRO HA H -11.763 5.502 -1.366 1.00 . B B . 20 PRO HA 1 1
17 13409 2 1 20 PRO HB2 H -11.929 6.107 1.200 1.00 . B B . 20 PRO HB2 1 1
17 13410 2 1 20 PRO HB3 H -13.350 5.530 0.319 1.00 . B B . 20 PRO HB3 1 1
17 13411 2 1 20 PRO HD2 H -11.397 2.226 0.940 1.00 . B B . 20 PRO HD2 1 1
17 13412 2 1 20 PRO HD3 H -13.104 2.304 0.469 1.00 . B B . 20 PRO HD3 1 1
17 13413 2 1 20 PRO HG2 H -11.592 4.081 2.237 1.00 . B B . 20 PRO HG2 1 1
17 13414 2 1 20 PRO HG3 H -13.345 3.966 2.010 1.00 . B B . 20 PRO HG3 1 1
17 13415 2 1 20 PRO N N -11.806 3.491 -0.704 1.00 . B B . 20 PRO N 1 1
17 13416 2 1 20 PRO O O -9.636 6.235 0.247 1.00 . B B . 20 PRO O 1 1
17 13417 2 1 21 LEU C C -7.183 5.221 -1.045 1.00 . B B . 21 LEU C 1 1
17 13418 2 1 21 LEU CA C -7.762 4.218 -0.035 1.00 . B B . 21 LEU CA 1 1
17 13419 2 1 21 LEU CB C -7.114 2.829 -0.205 1.00 . B B . 21 LEU CB 1 1
17 13420 2 1 21 LEU CD1 C -4.765 3.455 0.553 1.00 . B B . 21 LEU CD1 1 1
17 13421 2 1 21 LEU CD2 C -6.285 2.244 2.107 1.00 . B B . 21 LEU CD2 1 1
17 13422 2 1 21 LEU CG C -5.888 2.457 0.664 1.00 . B B . 21 LEU CG 1 1
17 13423 2 1 21 LEU H H -9.550 3.270 -0.659 1.00 . B B . 21 LEU H 1 1
17 13424 2 1 21 LEU HA H -7.621 4.583 0.971 1.00 . B B . 21 LEU HA 1 1
17 13425 2 1 21 LEU HB2 H -7.886 2.101 -0.009 1.00 . B B . 21 LEU HB2 1 1
17 13426 2 1 21 LEU HB3 H -6.834 2.732 -1.244 1.00 . B B . 21 LEU HB3 1 1
17 13427 2 1 21 LEU HD11 H -5.110 4.422 0.889 1.00 . B B . 21 LEU HD11 1 1
17 13428 2 1 21 LEU HD12 H -4.446 3.523 -0.476 1.00 . B B . 21 LEU HD12 1 1
17 13429 2 1 21 LEU HD13 H -3.935 3.135 1.166 1.00 . B B . 21 LEU HD13 1 1
17 13430 2 1 21 LEU HD21 H -5.411 1.983 2.685 1.00 . B B . 21 LEU HD21 1 1
17 13431 2 1 21 LEU HD22 H -7.009 1.443 2.170 1.00 . B B . 21 LEU HD22 1 1
17 13432 2 1 21 LEU HD23 H -6.718 3.150 2.503 1.00 . B B . 21 LEU HD23 1 1
17 13433 2 1 21 LEU HG H -5.500 1.519 0.294 1.00 . B B . 21 LEU HG 1 1
17 13434 2 1 21 LEU N N -9.187 4.115 -0.319 1.00 . B B . 21 LEU N 1 1
17 13435 2 1 21 LEU O O -6.424 6.127 -0.684 1.00 . B B . 21 LEU O 1 1
17 13436 2 1 22 GLY C C -5.776 5.943 -3.668 1.00 . B B . 22 GLY C 1 1
17 13437 2 1 22 GLY CA C -7.243 5.976 -3.363 1.00 . B B . 22 GLY CA 1 1
17 13438 2 1 22 GLY H H -8.131 4.259 -2.513 1.00 . B B . 22 GLY H 1 1
17 13439 2 1 22 GLY HA2 H -7.792 5.711 -4.255 1.00 . B B . 22 GLY HA2 1 1
17 13440 2 1 22 GLY HA3 H -7.517 6.978 -3.068 1.00 . B B . 22 GLY HA3 1 1
17 13441 2 1 22 GLY N N -7.601 5.058 -2.302 1.00 . B B . 22 GLY N 1 1
17 13442 2 1 22 GLY O O -5.109 4.947 -3.415 1.00 . B B . 22 GLY O 1 1
17 13443 2 1 23 HIS C C -3.177 7.600 -3.242 1.00 . B B . 23 HIS C 1 1
17 13444 2 1 23 HIS CA C -3.858 7.052 -4.476 1.00 . B B . 23 HIS CA 1 1
17 13445 2 1 23 HIS CB C -3.536 7.911 -5.717 1.00 . B B . 23 HIS CB 1 1
17 13446 2 1 23 HIS CD2 C -0.955 8.239 -5.587 1.00 . B B . 23 HIS CD2 1 1
17 13447 2 1 23 HIS CE1 C -0.386 7.341 -7.460 1.00 . B B . 23 HIS CE1 1 1
17 13448 2 1 23 HIS CG C -2.099 7.818 -6.179 1.00 . B B . 23 HIS CG 1 1
17 13449 2 1 23 HIS H H -5.833 7.759 -4.455 1.00 . B B . 23 HIS H 1 1
17 13450 2 1 23 HIS HA H -3.516 6.042 -4.632 1.00 . B B . 23 HIS HA 1 1
17 13451 2 1 23 HIS HB2 H -4.161 7.597 -6.538 1.00 . B B . 23 HIS HB2 1 1
17 13452 2 1 23 HIS HB3 H -3.745 8.946 -5.489 1.00 . B B . 23 HIS HB3 1 1
17 13453 2 1 23 HIS HD1 H -2.297 6.862 -8.054 1.00 . B B . 23 HIS HD1 1 1
17 13454 2 1 23 HIS HD2 H -0.889 8.732 -4.629 1.00 . B B . 23 HIS HD2 1 1
17 13455 2 1 23 HIS HE1 H 0.198 6.977 -8.292 1.00 . B B . 23 HIS HE1 1 1
17 13456 2 1 23 HIS N N -5.262 6.996 -4.219 1.00 . B B . 23 HIS N 1 1
17 13457 2 1 23 HIS ND1 N -1.711 7.253 -7.370 1.00 . B B . 23 HIS ND1 1 1
17 13458 2 1 23 HIS NE2 N 0.122 7.934 -6.401 1.00 . B B . 23 HIS NE2 1 1
17 13459 2 1 23 HIS O O -3.580 8.647 -2.705 1.00 . B B . 23 HIS O 1 1
17 13460 2 1 24 GLN C C 0.012 7.320 -1.962 1.00 . B B . 24 GLN C 1 1
17 13461 2 1 24 GLN CA C -1.446 7.306 -1.630 1.00 . B B . 24 GLN CA 1 1
17 13462 2 1 24 GLN CB C -1.701 6.375 -0.448 1.00 . B B . 24 GLN CB 1 1
17 13463 2 1 24 GLN CD C -3.537 7.763 0.627 1.00 . B B . 24 GLN CD 1 1
17 13464 2 1 24 GLN CG C -3.126 6.407 0.078 1.00 . B B . 24 GLN CG 1 1
17 13465 2 1 24 GLN H H -1.903 6.080 -3.245 1.00 . B B . 24 GLN H 1 1
17 13466 2 1 24 GLN HA H -1.760 8.303 -1.362 1.00 . B B . 24 GLN HA 1 1
17 13467 2 1 24 GLN HB2 H -1.473 5.366 -0.754 1.00 . B B . 24 GLN HB2 1 1
17 13468 2 1 24 GLN HB3 H -1.036 6.652 0.357 1.00 . B B . 24 GLN HB3 1 1
17 13469 2 1 24 GLN HE21 H -5.414 7.382 0.169 1.00 . B B . 24 GLN HE21 1 1
17 13470 2 1 24 GLN HE22 H -5.128 8.916 0.913 1.00 . B B . 24 GLN HE22 1 1
17 13471 2 1 24 GLN HG2 H -3.792 6.157 -0.735 1.00 . B B . 24 GLN HG2 1 1
17 13472 2 1 24 GLN HG3 H -3.229 5.665 0.856 1.00 . B B . 24 GLN HG3 1 1
17 13473 2 1 24 GLN N N -2.188 6.903 -2.782 1.00 . B B . 24 GLN N 1 1
17 13474 2 1 24 GLN NE2 N -4.811 8.057 0.565 1.00 . B B . 24 GLN NE2 1 1
17 13475 2 1 24 GLN O O 0.575 6.318 -2.419 1.00 . B B . 24 GLN O 1 1
17 13476 2 1 24 GLN OE1 O -2.709 8.534 1.121 1.00 . B B . 24 GLN OE1 1 1
17 13477 2 1 25 CYS C C 2.687 8.451 -0.674 1.00 . B B . 25 CYS C 1 1
17 13478 2 1 25 CYS CA C 2.007 8.519 -2.017 1.00 . B B . 25 CYS CA 1 1
17 13479 2 1 25 CYS CB C 2.387 9.771 -2.812 1.00 . B B . 25 CYS CB 1 1
17 13480 2 1 25 CYS H H 0.126 9.225 -1.489 1.00 . B B . 25 CYS H 1 1
17 13481 2 1 25 CYS HA H 2.264 7.634 -2.571 1.00 . B B . 25 CYS HA 1 1
17 13482 2 1 25 CYS HB2 H 1.794 9.811 -3.713 1.00 . B B . 25 CYS HB2 1 1
17 13483 2 1 25 CYS HB3 H 2.186 10.648 -2.217 1.00 . B B . 25 CYS HB3 1 1
17 13484 2 1 25 CYS N N 0.617 8.433 -1.795 1.00 . B B . 25 CYS N 1 1
17 13485 2 1 25 CYS O O 2.091 8.837 0.337 1.00 . B B . 25 CYS O 1 1
17 13486 2 1 25 CYS SG S 4.148 9.822 -3.305 1.00 . B B . 25 CYS SG 1 1
17 13487 2 1 26 PHE C C 5.728 8.712 0.744 1.00 . B B . 26 PHE C 1 1
17 13488 2 1 26 PHE CA C 4.558 7.733 0.616 1.00 . B B . 26 PHE CA 1 1
17 13489 2 1 26 PHE CB C 5.029 6.282 0.755 1.00 . B B . 26 PHE CB 1 1
17 13490 2 1 26 PHE CD1 C 2.951 5.100 1.543 1.00 . B B . 26 PHE CD1 1 1
17 13491 2 1 26 PHE CD2 C 3.851 4.500 -0.581 1.00 . B B . 26 PHE CD2 1 1
17 13492 2 1 26 PHE CE1 C 1.933 4.180 1.372 1.00 . B B . 26 PHE CE1 1 1
17 13493 2 1 26 PHE CE2 C 2.838 3.578 -0.756 1.00 . B B . 26 PHE CE2 1 1
17 13494 2 1 26 PHE CG C 3.921 5.272 0.570 1.00 . B B . 26 PHE CG 1 1
17 13495 2 1 26 PHE CZ C 1.876 3.418 0.221 1.00 . B B . 26 PHE CZ 1 1
17 13496 2 1 26 PHE H H 4.323 7.614 -1.456 1.00 . B B . 26 PHE H 1 1
17 13497 2 1 26 PHE HA H 3.846 7.938 1.402 1.00 . B B . 26 PHE HA 1 1
17 13498 2 1 26 PHE HB2 H 5.788 6.085 0.011 1.00 . B B . 26 PHE HB2 1 1
17 13499 2 1 26 PHE HB3 H 5.453 6.138 1.738 1.00 . B B . 26 PHE HB3 1 1
17 13500 2 1 26 PHE HD1 H 2.992 5.695 2.443 1.00 . B B . 26 PHE HD1 1 1
17 13501 2 1 26 PHE HD2 H 4.602 4.623 -1.347 1.00 . B B . 26 PHE HD2 1 1
17 13502 2 1 26 PHE HE1 H 1.183 4.055 2.139 1.00 . B B . 26 PHE HE1 1 1
17 13503 2 1 26 PHE HE2 H 2.797 2.984 -1.657 1.00 . B B . 26 PHE HE2 1 1
17 13504 2 1 26 PHE HZ H 1.081 2.699 0.088 1.00 . B B . 26 PHE HZ 1 1
17 13505 2 1 26 PHE N N 3.875 7.913 -0.631 1.00 . B B . 26 PHE N 1 1
17 13506 2 1 26 PHE O O 6.834 8.459 0.228 1.00 . B B . 26 PHE O 1 1
17 13507 2 1 27 PRO C C 7.581 10.513 2.637 1.00 . B B . 27 PRO C 1 1
17 13508 2 1 27 PRO CA C 6.528 10.892 1.601 1.00 . B B . 27 PRO CA 1 1
17 13509 2 1 27 PRO CB C 5.721 12.101 2.077 1.00 . B B . 27 PRO CB 1 1
17 13510 2 1 27 PRO CD C 4.240 10.215 2.125 1.00 . B B . 27 PRO CD 1 1
17 13511 2 1 27 PRO CG C 4.553 11.525 2.797 1.00 . B B . 27 PRO CG 1 1
17 13512 2 1 27 PRO HA H 7.011 11.118 0.662 1.00 . B B . 27 PRO HA 1 1
17 13513 2 1 27 PRO HB2 H 6.332 12.702 2.735 1.00 . B B . 27 PRO HB2 1 1
17 13514 2 1 27 PRO HB3 H 5.410 12.690 1.228 1.00 . B B . 27 PRO HB3 1 1
17 13515 2 1 27 PRO HD2 H 3.979 9.471 2.863 1.00 . B B . 27 PRO HD2 1 1
17 13516 2 1 27 PRO HD3 H 3.441 10.335 1.410 1.00 . B B . 27 PRO HD3 1 1
17 13517 2 1 27 PRO HG2 H 4.808 11.361 3.834 1.00 . B B . 27 PRO HG2 1 1
17 13518 2 1 27 PRO HG3 H 3.708 12.195 2.724 1.00 . B B . 27 PRO HG3 1 1
17 13519 2 1 27 PRO N N 5.510 9.848 1.441 1.00 . B B . 27 PRO N 1 1
17 13520 2 1 27 PRO O O 8.591 11.189 2.797 1.00 . B B . 27 PRO O 1 1
17 13521 2 1 28 ASP C C 8.630 7.536 4.013 1.00 . B B . 28 ASP C 1 1
17 13522 2 1 28 ASP CA C 8.233 8.941 4.352 1.00 . B B . 28 ASP CA 1 1
17 13523 2 1 28 ASP CB C 7.563 8.943 5.730 1.00 . B B . 28 ASP CB 1 1
17 13524 2 1 28 ASP CG C 7.280 10.319 6.275 1.00 . B B . 28 ASP CG 1 1
17 13525 2 1 28 ASP H H 6.478 8.981 3.169 1.00 . B B . 28 ASP H 1 1
17 13526 2 1 28 ASP HA H 9.107 9.574 4.382 1.00 . B B . 28 ASP HA 1 1
17 13527 2 1 28 ASP HB2 H 6.625 8.416 5.657 1.00 . B B . 28 ASP HB2 1 1
17 13528 2 1 28 ASP HB3 H 8.203 8.421 6.426 1.00 . B B . 28 ASP HB3 1 1
17 13529 2 1 28 ASP N N 7.326 9.442 3.334 1.00 . B B . 28 ASP N 1 1
17 13530 2 1 28 ASP O O 9.274 6.844 4.812 1.00 . B B . 28 ASP O 1 1
17 13531 2 1 28 ASP OD1 O 8.091 10.837 7.077 1.00 . B B . 28 ASP OD1 1 1
17 13532 2 1 28 ASP OD2 O 6.241 10.903 5.939 1.00 . B B . 28 ASP OD2 1 1
18 13533 1 1 1 GLY C C -6.137 -4.636 4.205 1.00 . A A . 1 GLY C 1 1
18 13534 1 1 1 GLY CA C -7.253 -5.609 3.977 1.00 . A A . 1 GLY CA 1 1
18 13535 1 1 1 GLY H1 H -6.441 -7.531 4.078 1.00 . A A . 1 GLY H1 1 1
18 13536 1 1 1 GLY HA2 H -7.400 -5.760 2.918 1.00 . A A . 1 GLY HA2 1 1
18 13537 1 1 1 GLY HA3 H -8.156 -5.213 4.420 1.00 . A A . 1 GLY HA3 1 1
18 13538 1 1 1 GLY N N -6.920 -6.849 4.592 1.00 . A A . 1 GLY N 1 1
18 13539 1 1 1 GLY O O -5.083 -5.025 4.711 1.00 . A A . 1 GLY O 1 1
18 13540 1 1 2 PHE C C -5.892 -1.156 4.574 1.00 . A A . 2 PHE C 1 1
18 13541 1 1 2 PHE CA C -5.294 -2.425 4.042 1.00 . A A . 2 PHE CA 1 1
18 13542 1 1 2 PHE CB C -4.514 -2.174 2.739 1.00 . A A . 2 PHE CB 1 1
18 13543 1 1 2 PHE CD1 C -3.506 0.059 2.181 1.00 . A A . 2 PHE CD1 1 1
18 13544 1 1 2 PHE CD2 C -2.308 -1.383 3.654 1.00 . A A . 2 PHE CD2 1 1
18 13545 1 1 2 PHE CE1 C -2.508 1.006 2.293 1.00 . A A . 2 PHE CE1 1 1
18 13546 1 1 2 PHE CE2 C -1.309 -0.441 3.771 1.00 . A A . 2 PHE CE2 1 1
18 13547 1 1 2 PHE CG C -3.418 -1.146 2.857 1.00 . A A . 2 PHE CG 1 1
18 13548 1 1 2 PHE CZ C -1.408 0.755 3.089 1.00 . A A . 2 PHE CZ 1 1
18 13549 1 1 2 PHE H H -7.193 -3.141 3.477 1.00 . A A . 2 PHE H 1 1
18 13550 1 1 2 PHE HA H -4.614 -2.818 4.783 1.00 . A A . 2 PHE HA 1 1
18 13551 1 1 2 PHE HB2 H -4.057 -3.100 2.421 1.00 . A A . 2 PHE HB2 1 1
18 13552 1 1 2 PHE HB3 H -5.201 -1.846 1.973 1.00 . A A . 2 PHE HB3 1 1
18 13553 1 1 2 PHE HD1 H -4.365 0.257 1.557 1.00 . A A . 2 PHE HD1 1 1
18 13554 1 1 2 PHE HD2 H -2.230 -2.320 4.187 1.00 . A A . 2 PHE HD2 1 1
18 13555 1 1 2 PHE HE1 H -2.588 1.941 1.759 1.00 . A A . 2 PHE HE1 1 1
18 13556 1 1 2 PHE HE2 H -0.449 -0.638 4.394 1.00 . A A . 2 PHE HE2 1 1
18 13557 1 1 2 PHE HZ H -0.626 1.495 3.177 1.00 . A A . 2 PHE HZ 1 1
18 13558 1 1 2 PHE N N -6.327 -3.411 3.851 1.00 . A A . 2 PHE N 1 1
18 13559 1 1 2 PHE O O -6.864 -0.646 4.018 1.00 . A A . 2 PHE O 1 1
18 13560 1 1 3 CYS C C -4.662 1.535 6.244 1.00 . A A . 3 CYS C 1 1
18 13561 1 1 3 CYS CA C -5.763 0.520 6.282 1.00 . A A . 3 CYS CA 1 1
18 13562 1 1 3 CYS CB C -6.192 0.246 7.720 1.00 . A A . 3 CYS CB 1 1
18 13563 1 1 3 CYS H H -4.558 -1.137 6.031 1.00 . A A . 3 CYS H 1 1
18 13564 1 1 3 CYS HA H -6.610 0.906 5.735 1.00 . A A . 3 CYS HA 1 1
18 13565 1 1 3 CYS HB2 H -5.418 -0.319 8.218 1.00 . A A . 3 CYS HB2 1 1
18 13566 1 1 3 CYS HB3 H -6.330 1.183 8.237 1.00 . A A . 3 CYS HB3 1 1
18 13567 1 1 3 CYS N N -5.333 -0.679 5.640 1.00 . A A . 3 CYS N 1 1
18 13568 1 1 3 CYS O O -3.498 1.223 6.546 1.00 . A A . 3 CYS O 1 1
18 13569 1 1 3 CYS SG S -7.736 -0.695 7.869 1.00 . A A . 3 CYS SG 1 1
18 13570 1 1 4 TRP C C -4.857 5.110 5.887 1.00 . A A . 4 TRP C 1 1
18 13571 1 1 4 TRP CA C -4.098 3.799 5.742 1.00 . A A . 4 TRP CA 1 1
18 13572 1 1 4 TRP CB C -3.370 3.733 4.392 1.00 . A A . 4 TRP CB 1 1
18 13573 1 1 4 TRP CD1 C -2.474 5.979 3.541 1.00 . A A . 4 TRP CD1 1 1
18 13574 1 1 4 TRP CD2 C -0.968 4.744 4.643 1.00 . A A . 4 TRP CD2 1 1
18 13575 1 1 4 TRP CE2 C -0.356 5.939 4.233 1.00 . A A . 4 TRP CE2 1 1
18 13576 1 1 4 TRP CE3 C -0.210 3.809 5.352 1.00 . A A . 4 TRP CE3 1 1
18 13577 1 1 4 TRP CG C -2.327 4.789 4.192 1.00 . A A . 4 TRP CG 1 1
18 13578 1 1 4 TRP CH2 C 1.689 5.301 5.201 1.00 . A A . 4 TRP CH2 1 1
18 13579 1 1 4 TRP CZ2 C 0.973 6.231 4.509 1.00 . A A . 4 TRP CZ2 1 1
18 13580 1 1 4 TRP CZ3 C 1.114 4.099 5.623 1.00 . A A . 4 TRP CZ3 1 1
18 13581 1 1 4 TRP H H -5.956 2.883 5.616 1.00 . A A . 4 TRP H 1 1
18 13582 1 1 4 TRP HA H -3.371 3.712 6.536 1.00 . A A . 4 TRP HA 1 1
18 13583 1 1 4 TRP HB2 H -2.880 2.774 4.316 1.00 . A A . 4 TRP HB2 1 1
18 13584 1 1 4 TRP HB3 H -4.099 3.811 3.600 1.00 . A A . 4 TRP HB3 1 1
18 13585 1 1 4 TRP HD1 H -3.393 6.313 3.084 1.00 . A A . 4 TRP HD1 1 1
18 13586 1 1 4 TRP HE1 H -1.132 7.559 3.169 1.00 . A A . 4 TRP HE1 1 1
18 13587 1 1 4 TRP HE3 H -0.640 2.876 5.685 1.00 . A A . 4 TRP HE3 1 1
18 13588 1 1 4 TRP HH2 H 2.726 5.488 5.432 1.00 . A A . 4 TRP HH2 1 1
18 13589 1 1 4 TRP HZ2 H 1.435 7.154 4.192 1.00 . A A . 4 TRP HZ2 1 1
18 13590 1 1 4 TRP HZ3 H 1.720 3.392 6.169 1.00 . A A . 4 TRP HZ3 1 1
18 13591 1 1 4 TRP N N -5.011 2.719 5.847 1.00 . A A . 4 TRP N 1 1
18 13592 1 1 4 TRP NE1 N -1.295 6.674 3.572 1.00 . A A . 4 TRP NE1 1 1
18 13593 1 1 4 TRP O O -5.691 5.450 5.040 1.00 . A A . 4 TRP O 1 1
18 13594 1 1 5 HIS C C -6.649 7.249 7.131 1.00 . A A . 5 HIS C 1 1
18 13595 1 1 5 HIS CA C -5.146 7.108 7.307 1.00 . A A . 5 HIS CA 1 1
18 13596 1 1 5 HIS CB C -4.363 8.235 6.617 1.00 . A A . 5 HIS CB 1 1
18 13597 1 1 5 HIS CD2 C -2.482 8.888 8.263 1.00 . A A . 5 HIS CD2 1 1
18 13598 1 1 5 HIS CE1 C -0.766 8.186 7.150 1.00 . A A . 5 HIS CE1 1 1
18 13599 1 1 5 HIS CG C -2.953 8.363 7.109 1.00 . A A . 5 HIS CG 1 1
18 13600 1 1 5 HIS H H -4.053 5.345 7.673 1.00 . A A . 5 HIS H 1 1
18 13601 1 1 5 HIS HA H -4.983 7.212 8.371 1.00 . A A . 5 HIS HA 1 1
18 13602 1 1 5 HIS HB2 H -4.326 8.033 5.557 1.00 . A A . 5 HIS HB2 1 1
18 13603 1 1 5 HIS HB3 H -4.867 9.176 6.786 1.00 . A A . 5 HIS HB3 1 1
18 13604 1 1 5 HIS HD1 H -1.843 7.511 5.523 1.00 . A A . 5 HIS HD1 1 1
18 13605 1 1 5 HIS HD2 H -3.078 9.331 9.047 1.00 . A A . 5 HIS HD2 1 1
18 13606 1 1 5 HIS HE1 H 0.245 7.948 6.854 1.00 . A A . 5 HIS HE1 1 1
18 13607 1 1 5 HIS N N -4.616 5.779 6.999 1.00 . A A . 5 HIS N 1 1
18 13608 1 1 5 HIS ND1 N -1.849 7.926 6.414 1.00 . A A . 5 HIS ND1 1 1
18 13609 1 1 5 HIS NE2 N -1.095 8.772 8.287 1.00 . A A . 5 HIS NE2 1 1
18 13610 1 1 5 HIS O O -7.122 7.950 6.232 1.00 . A A . 5 HIS O 1 1
18 13611 1 1 6 HIS C C -9.515 5.845 6.800 1.00 . A A . 6 HIS C 1 1
18 13612 1 1 6 HIS CA C -8.859 6.517 8.005 1.00 . A A . 6 HIS CA 1 1
18 13613 1 1 6 HIS CB C -9.422 7.946 8.214 1.00 . A A . 6 HIS CB 1 1
18 13614 1 1 6 HIS CD2 C -7.849 9.370 9.705 1.00 . A A . 6 HIS CD2 1 1
18 13615 1 1 6 HIS CE1 C -8.978 9.343 11.551 1.00 . A A . 6 HIS CE1 1 1
18 13616 1 1 6 HIS CG C -8.960 8.629 9.474 1.00 . A A . 6 HIS CG 1 1
18 13617 1 1 6 HIS H H -6.904 5.852 8.512 1.00 . A A . 6 HIS H 1 1
18 13618 1 1 6 HIS HA H -9.119 5.924 8.868 1.00 . A A . 6 HIS HA 1 1
18 13619 1 1 6 HIS HB2 H -9.111 8.561 7.383 1.00 . A A . 6 HIS HB2 1 1
18 13620 1 1 6 HIS HB3 H -10.501 7.898 8.231 1.00 . A A . 6 HIS HB3 1 1
18 13621 1 1 6 HIS HD1 H -10.525 8.189 10.828 1.00 . A A . 6 HIS HD1 1 1
18 13622 1 1 6 HIS HD2 H -7.069 9.581 8.988 1.00 . A A . 6 HIS HD2 1 1
18 13623 1 1 6 HIS HE1 H -9.291 9.511 12.571 1.00 . A A . 6 HIS HE1 1 1
18 13624 1 1 6 HIS N N -7.382 6.491 7.937 1.00 . A A . 6 HIS N 1 1
18 13625 1 1 6 HIS ND1 N -9.660 8.625 10.659 1.00 . A A . 6 HIS ND1 1 1
18 13626 1 1 6 HIS NE2 N -7.864 9.823 11.022 1.00 . A A . 6 HIS NE2 1 1
18 13627 1 1 6 HIS O O -10.752 5.861 6.656 1.00 . A A . 6 HIS O 1 1
18 13628 1 1 7 SER C C -8.811 3.088 4.851 1.00 . A A . 7 SER C 1 1
18 13629 1 1 7 SER CA C -9.227 4.550 4.804 1.00 . A A . 7 SER CA 1 1
18 13630 1 1 7 SER CB C -8.696 5.217 3.537 1.00 . A A . 7 SER CB 1 1
18 13631 1 1 7 SER H H -7.750 5.247 6.111 1.00 . A A . 7 SER H 1 1
18 13632 1 1 7 SER HA H -10.304 4.609 4.809 1.00 . A A . 7 SER HA 1 1
18 13633 1 1 7 SER HB2 H -7.623 5.102 3.501 1.00 . A A . 7 SER HB2 1 1
18 13634 1 1 7 SER HB3 H -9.144 4.751 2.672 1.00 . A A . 7 SER HB3 1 1
18 13635 1 1 7 SER HG H -9.964 6.695 3.499 1.00 . A A . 7 SER HG 1 1
18 13636 1 1 7 SER N N -8.722 5.236 5.960 1.00 . A A . 7 SER N 1 1
18 13637 1 1 7 SER O O -7.651 2.784 5.096 1.00 . A A . 7 SER O 1 1
18 13638 1 1 7 SER OG O -9.002 6.609 3.522 1.00 . A A . 7 SER OG 1 1
18 13639 1 1 8 CYS C C -10.106 0.115 3.457 1.00 . A A . 8 CYS C 1 1
18 13640 1 1 8 CYS CA C -9.460 0.783 4.649 1.00 . A A . 8 CYS CA 1 1
18 13641 1 1 8 CYS CB C -9.944 0.112 5.942 1.00 . A A . 8 CYS CB 1 1
18 13642 1 1 8 CYS H H -10.677 2.478 4.503 1.00 . A A . 8 CYS H 1 1
18 13643 1 1 8 CYS HA H -8.389 0.660 4.577 1.00 . A A . 8 CYS HA 1 1
18 13644 1 1 8 CYS HB2 H -11.004 0.285 6.044 1.00 . A A . 8 CYS HB2 1 1
18 13645 1 1 8 CYS HB3 H -9.765 -0.950 5.868 1.00 . A A . 8 CYS HB3 1 1
18 13646 1 1 8 CYS N N -9.747 2.198 4.652 1.00 . A A . 8 CYS N 1 1
18 13647 1 1 8 CYS O O -11.228 0.455 3.085 1.00 . A A . 8 CYS O 1 1
18 13648 1 1 8 CYS SG S -9.152 0.708 7.473 1.00 . A A . 8 CYS SG 1 1
18 13649 1 1 9 VAL C C -10.011 -3.029 2.206 1.00 . A A . 9 VAL C 1 1
18 13650 1 1 9 VAL CA C -9.891 -1.580 1.733 1.00 . A A . 9 VAL CA 1 1
18 13651 1 1 9 VAL CB C -8.997 -1.479 0.454 1.00 . A A . 9 VAL CB 1 1
18 13652 1 1 9 VAL CG1 C -9.054 -0.075 -0.115 1.00 . A A . 9 VAL CG1 1 1
18 13653 1 1 9 VAL CG2 C -7.556 -1.862 0.753 1.00 . A A . 9 VAL CG2 1 1
18 13654 1 1 9 VAL H H -8.452 -0.901 3.132 1.00 . A A . 9 VAL H 1 1
18 13655 1 1 9 VAL HA H -10.884 -1.216 1.512 1.00 . A A . 9 VAL HA 1 1
18 13656 1 1 9 VAL HB H -9.389 -2.155 -0.292 1.00 . A A . 9 VAL HB 1 1
18 13657 1 1 9 VAL HG11 H -8.399 -0.001 -0.970 1.00 . A A . 9 VAL HG11 1 1
18 13658 1 1 9 VAL HG12 H -8.742 0.623 0.648 1.00 . A A . 9 VAL HG12 1 1
18 13659 1 1 9 VAL HG13 H -10.067 0.152 -0.414 1.00 . A A . 9 VAL HG13 1 1
18 13660 1 1 9 VAL HG21 H -6.962 -1.778 -0.146 1.00 . A A . 9 VAL HG21 1 1
18 13661 1 1 9 VAL HG22 H -7.520 -2.878 1.117 1.00 . A A . 9 VAL HG22 1 1
18 13662 1 1 9 VAL HG23 H -7.165 -1.195 1.507 1.00 . A A . 9 VAL HG23 1 1
18 13663 1 1 9 VAL N N -9.380 -0.775 2.831 1.00 . A A . 9 VAL N 1 1
18 13664 1 1 9 VAL O O -9.276 -3.434 3.124 1.00 . A A . 9 VAL O 1 1
18 13665 1 1 10 PRO C C -10.093 -6.206 1.742 1.00 . A A . 10 PRO C 1 1
18 13666 1 1 10 PRO CA C -11.201 -5.193 2.081 1.00 . A A . 10 PRO CA 1 1
18 13667 1 1 10 PRO CB C -12.495 -5.560 1.346 1.00 . A A . 10 PRO CB 1 1
18 13668 1 1 10 PRO CD C -11.818 -3.440 0.500 1.00 . A A . 10 PRO CD 1 1
18 13669 1 1 10 PRO CG C -12.466 -4.736 0.110 1.00 . A A . 10 PRO CG 1 1
18 13670 1 1 10 PRO HA H -11.385 -5.222 3.145 1.00 . A A . 10 PRO HA 1 1
18 13671 1 1 10 PRO HB2 H -12.496 -6.616 1.121 1.00 . A A . 10 PRO HB2 1 1
18 13672 1 1 10 PRO HB3 H -13.348 -5.314 1.962 1.00 . A A . 10 PRO HB3 1 1
18 13673 1 1 10 PRO HD2 H -11.250 -3.037 -0.325 1.00 . A A . 10 PRO HD2 1 1
18 13674 1 1 10 PRO HD3 H -12.568 -2.737 0.826 1.00 . A A . 10 PRO HD3 1 1
18 13675 1 1 10 PRO HG2 H -11.881 -5.236 -0.648 1.00 . A A . 10 PRO HG2 1 1
18 13676 1 1 10 PRO HG3 H -13.471 -4.562 -0.244 1.00 . A A . 10 PRO HG3 1 1
18 13677 1 1 10 PRO N N -10.934 -3.820 1.630 1.00 . A A . 10 PRO N 1 1
18 13678 1 1 10 PRO O O -9.200 -5.956 0.887 1.00 . A A . 10 PRO O 1 1
18 13679 1 1 11 SER C C -9.342 -8.930 0.786 1.00 . A A . 11 SER C 1 1
18 13680 1 1 11 SER CA C -9.250 -8.436 2.221 1.00 . A A . 11 SER CA 1 1
18 13681 1 1 11 SER CB C -9.625 -9.554 3.175 1.00 . A A . 11 SER CB 1 1
18 13682 1 1 11 SER H H -10.843 -7.446 3.109 1.00 . A A . 11 SER H 1 1
18 13683 1 1 11 SER HA H -8.243 -8.112 2.439 1.00 . A A . 11 SER HA 1 1
18 13684 1 1 11 SER HB2 H -10.608 -9.926 2.930 1.00 . A A . 11 SER HB2 1 1
18 13685 1 1 11 SER HB3 H -8.901 -10.351 3.087 1.00 . A A . 11 SER HB3 1 1
18 13686 1 1 11 SER HG H -9.090 -9.720 5.014 1.00 . A A . 11 SER HG 1 1
18 13687 1 1 11 SER N N -10.153 -7.335 2.420 1.00 . A A . 11 SER N 1 1
18 13688 1 1 11 SER O O -10.440 -8.957 0.193 1.00 . A A . 11 SER O 1 1
18 13689 1 1 11 SER OG O -9.625 -9.085 4.516 1.00 . A A . 11 SER OG 1 1
18 13690 1 1 12 GLY C C -7.634 -8.701 -2.052 1.00 . A A . 12 GLY C 1 1
18 13691 1 1 12 GLY CA C -8.203 -9.734 -1.129 1.00 . A A . 12 GLY CA 1 1
18 13692 1 1 12 GLY H H -7.369 -9.206 0.714 1.00 . A A . 12 GLY H 1 1
18 13693 1 1 12 GLY HA2 H -7.616 -10.638 -1.190 1.00 . A A . 12 GLY HA2 1 1
18 13694 1 1 12 GLY HA3 H -9.217 -9.949 -1.431 1.00 . A A . 12 GLY HA3 1 1
18 13695 1 1 12 GLY N N -8.219 -9.267 0.221 1.00 . A A . 12 GLY N 1 1
18 13696 1 1 12 GLY O O -7.214 -9.023 -3.162 1.00 . A A . 12 GLY O 1 1
18 13697 1 1 13 THR C C -5.560 -6.601 -2.554 1.00 . A A . 13 THR C 1 1
18 13698 1 1 13 THR CA C -7.068 -6.380 -2.387 1.00 . A A . 13 THR CA 1 1
18 13699 1 1 13 THR CB C -7.332 -5.017 -1.712 1.00 . A A . 13 THR CB 1 1
18 13700 1 1 13 THR CG2 C -6.827 -3.870 -2.580 1.00 . A A . 13 THR CG2 1 1
18 13701 1 1 13 THR H H -8.032 -7.237 -0.735 1.00 . A A . 13 THR H 1 1
18 13702 1 1 13 THR HA H -7.537 -6.387 -3.359 1.00 . A A . 13 THR HA 1 1
18 13703 1 1 13 THR HB H -6.826 -4.994 -0.759 1.00 . A A . 13 THR HB 1 1
18 13704 1 1 13 THR HG1 H -8.944 -5.126 -0.593 1.00 . A A . 13 THR HG1 1 1
18 13705 1 1 13 THR HG21 H -7.331 -3.895 -3.535 1.00 . A A . 13 THR HG21 1 1
18 13706 1 1 13 THR HG22 H -5.762 -3.975 -2.734 1.00 . A A . 13 THR HG22 1 1
18 13707 1 1 13 THR HG23 H -7.029 -2.928 -2.091 1.00 . A A . 13 THR HG23 1 1
18 13708 1 1 13 THR N N -7.635 -7.450 -1.607 1.00 . A A . 13 THR N 1 1
18 13709 1 1 13 THR O O -4.833 -6.800 -1.569 1.00 . A A . 13 THR O 1 1
18 13710 1 1 13 THR OG1 O -8.748 -4.858 -1.503 1.00 . A A . 13 THR OG1 1 1
18 13711 1 1 14 CYS C C -3.236 -5.595 -4.833 1.00 . A A . 14 CYS C 1 1
18 13712 1 1 14 CYS CA C -3.731 -6.799 -4.079 1.00 . A A . 14 CYS CA 1 1
18 13713 1 1 14 CYS CB C -3.527 -8.056 -4.917 1.00 . A A . 14 CYS CB 1 1
18 13714 1 1 14 CYS H H -5.733 -6.486 -4.534 1.00 . A A . 14 CYS H 1 1
18 13715 1 1 14 CYS HA H -3.181 -6.890 -3.156 1.00 . A A . 14 CYS HA 1 1
18 13716 1 1 14 CYS HB2 H -4.058 -7.935 -5.849 1.00 . A A . 14 CYS HB2 1 1
18 13717 1 1 14 CYS HB3 H -2.474 -8.160 -5.132 1.00 . A A . 14 CYS HB3 1 1
18 13718 1 1 14 CYS N N -5.117 -6.614 -3.780 1.00 . A A . 14 CYS N 1 1
18 13719 1 1 14 CYS O O -3.932 -5.087 -5.713 1.00 . A A . 14 CYS O 1 1
18 13720 1 1 14 CYS SG S -4.099 -9.616 -4.151 1.00 . A A . 14 CYS SG 1 1
18 13721 1 1 15 ALA C C -0.077 -4.313 -5.561 1.00 . A A . 15 ALA C 1 1
18 13722 1 1 15 ALA CA C -1.488 -3.980 -5.126 1.00 . A A . 15 ALA CA 1 1
18 13723 1 1 15 ALA CB C -1.495 -2.787 -4.180 1.00 . A A . 15 ALA CB 1 1
18 13724 1 1 15 ALA H H -1.560 -5.576 -3.777 1.00 . A A . 15 ALA H 1 1
18 13725 1 1 15 ALA HA H -2.082 -3.737 -5.994 1.00 . A A . 15 ALA HA 1 1
18 13726 1 1 15 ALA HB1 H -1.073 -1.925 -4.676 1.00 . A A . 15 ALA HB1 1 1
18 13727 1 1 15 ALA HB2 H -0.908 -3.024 -3.304 1.00 . A A . 15 ALA HB2 1 1
18 13728 1 1 15 ALA HB3 H -2.511 -2.572 -3.880 1.00 . A A . 15 ALA HB3 1 1
18 13729 1 1 15 ALA N N -2.074 -5.126 -4.488 1.00 . A A . 15 ALA N 1 1
18 13730 1 1 15 ALA O O 0.637 -5.039 -4.866 1.00 . A A . 15 ALA O 1 1
18 13731 1 1 16 ASP C C 2.548 -2.938 -6.873 1.00 . A A . 16 ASP C 1 1
18 13732 1 1 16 ASP CA C 1.644 -4.086 -7.221 1.00 . A A . 16 ASP CA 1 1
18 13733 1 1 16 ASP CB C 1.627 -4.298 -8.735 1.00 . A A . 16 ASP CB 1 1
18 13734 1 1 16 ASP CG C 2.989 -4.679 -9.295 1.00 . A A . 16 ASP CG 1 1
18 13735 1 1 16 ASP H H -0.293 -3.248 -7.216 1.00 . A A . 16 ASP H 1 1
18 13736 1 1 16 ASP HA H 2.019 -4.977 -6.742 1.00 . A A . 16 ASP HA 1 1
18 13737 1 1 16 ASP HB2 H 0.930 -5.090 -8.966 1.00 . A A . 16 ASP HB2 1 1
18 13738 1 1 16 ASP HB3 H 1.301 -3.387 -9.215 1.00 . A A . 16 ASP HB3 1 1
18 13739 1 1 16 ASP N N 0.314 -3.824 -6.705 1.00 . A A . 16 ASP N 1 1
18 13740 1 1 16 ASP O O 2.366 -1.823 -7.372 1.00 . A A . 16 ASP O 1 1
18 13741 1 1 16 ASP OD1 O 3.338 -5.879 -9.261 1.00 . A A . 16 ASP OD1 1 1
18 13742 1 1 16 ASP OD2 O 3.713 -3.804 -9.824 1.00 . A A . 16 ASP OD2 1 1
18 13743 1 1 17 PHE C C 5.726 -2.404 -6.275 1.00 . A A . 17 PHE C 1 1
18 13744 1 1 17 PHE CA C 4.411 -2.198 -5.549 1.00 . A A . 17 PHE CA 1 1
18 13745 1 1 17 PHE CB C 4.657 -2.326 -4.038 1.00 . A A . 17 PHE CB 1 1
18 13746 1 1 17 PHE CD1 C 3.322 -0.714 -2.687 1.00 . A A . 17 PHE CD1 1 1
18 13747 1 1 17 PHE CD2 C 2.566 -2.965 -2.825 1.00 . A A . 17 PHE CD2 1 1
18 13748 1 1 17 PHE CE1 C 2.254 -0.399 -1.877 1.00 . A A . 17 PHE CE1 1 1
18 13749 1 1 17 PHE CE2 C 1.495 -2.660 -2.016 1.00 . A A . 17 PHE CE2 1 1
18 13750 1 1 17 PHE CG C 3.488 -1.996 -3.169 1.00 . A A . 17 PHE CG 1 1
18 13751 1 1 17 PHE CZ C 1.338 -1.376 -1.541 1.00 . A A . 17 PHE CZ 1 1
18 13752 1 1 17 PHE H H 3.546 -4.090 -5.605 1.00 . A A . 17 PHE H 1 1
18 13753 1 1 17 PHE HA H 4.014 -1.219 -5.759 1.00 . A A . 17 PHE HA 1 1
18 13754 1 1 17 PHE HB2 H 4.937 -3.347 -3.822 1.00 . A A . 17 PHE HB2 1 1
18 13755 1 1 17 PHE HB3 H 5.475 -1.676 -3.765 1.00 . A A . 17 PHE HB3 1 1
18 13756 1 1 17 PHE HD1 H 4.048 0.040 -2.952 1.00 . A A . 17 PHE HD1 1 1
18 13757 1 1 17 PHE HD2 H 2.695 -3.970 -3.199 1.00 . A A . 17 PHE HD2 1 1
18 13758 1 1 17 PHE HE1 H 2.134 0.607 -1.505 1.00 . A A . 17 PHE HE1 1 1
18 13759 1 1 17 PHE HE2 H 0.778 -3.424 -1.754 1.00 . A A . 17 PHE HE2 1 1
18 13760 1 1 17 PHE HZ H 0.498 -1.135 -0.907 1.00 . A A . 17 PHE HZ 1 1
18 13761 1 1 17 PHE N N 3.463 -3.187 -5.989 1.00 . A A . 17 PHE N 1 1
18 13762 1 1 17 PHE O O 5.962 -3.485 -6.833 1.00 . A A . 17 PHE O 1 1
18 13763 1 1 18 PRO C C 8.786 -2.470 -6.047 1.00 . A A . 18 PRO C 1 1
18 13764 1 1 18 PRO CA C 7.929 -1.510 -6.880 1.00 . A A . 18 PRO CA 1 1
18 13765 1 1 18 PRO CB C 8.505 -0.087 -6.800 1.00 . A A . 18 PRO CB 1 1
18 13766 1 1 18 PRO CD C 6.322 0.005 -5.878 1.00 . A A . 18 PRO CD 1 1
18 13767 1 1 18 PRO CG C 7.321 0.797 -6.658 1.00 . A A . 18 PRO CG 1 1
18 13768 1 1 18 PRO HA H 7.905 -1.847 -7.905 1.00 . A A . 18 PRO HA 1 1
18 13769 1 1 18 PRO HB2 H 9.158 -0.013 -5.943 1.00 . A A . 18 PRO HB2 1 1
18 13770 1 1 18 PRO HB3 H 9.059 0.137 -7.700 1.00 . A A . 18 PRO HB3 1 1
18 13771 1 1 18 PRO HD2 H 6.492 0.120 -4.817 1.00 . A A . 18 PRO HD2 1 1
18 13772 1 1 18 PRO HD3 H 5.319 0.307 -6.138 1.00 . A A . 18 PRO HD3 1 1
18 13773 1 1 18 PRO HG2 H 7.592 1.696 -6.125 1.00 . A A . 18 PRO HG2 1 1
18 13774 1 1 18 PRO HG3 H 6.925 1.042 -7.632 1.00 . A A . 18 PRO HG3 1 1
18 13775 1 1 18 PRO N N 6.589 -1.377 -6.318 1.00 . A A . 18 PRO N 1 1
18 13776 1 1 18 PRO O O 8.381 -2.918 -4.948 1.00 . A A . 18 PRO O 1 1
18 13777 1 1 19 TRP C C 11.415 -2.952 -4.649 1.00 . A A . 19 TRP C 1 1
18 13778 1 1 19 TRP CA C 10.852 -3.676 -5.892 1.00 . A A . 19 TRP CA 1 1
18 13779 1 1 19 TRP CB C 11.961 -4.066 -6.886 1.00 . A A . 19 TRP CB 1 1
18 13780 1 1 19 TRP CD1 C 12.326 -6.579 -6.646 1.00 . A A . 19 TRP CD1 1 1
18 13781 1 1 19 TRP CD2 C 14.042 -5.338 -5.933 1.00 . A A . 19 TRP CD2 1 1
18 13782 1 1 19 TRP CE2 C 14.359 -6.697 -5.746 1.00 . A A . 19 TRP CE2 1 1
18 13783 1 1 19 TRP CE3 C 14.970 -4.374 -5.559 1.00 . A A . 19 TRP CE3 1 1
18 13784 1 1 19 TRP CG C 12.734 -5.286 -6.503 1.00 . A A . 19 TRP CG 1 1
18 13785 1 1 19 TRP CH2 C 16.463 -6.141 -4.845 1.00 . A A . 19 TRP CH2 1 1
18 13786 1 1 19 TRP CZ2 C 15.570 -7.111 -5.201 1.00 . A A . 19 TRP CZ2 1 1
18 13787 1 1 19 TRP CZ3 C 16.171 -4.783 -5.020 1.00 . A A . 19 TRP CZ3 1 1
18 13788 1 1 19 TRP H H 10.215 -2.378 -7.403 1.00 . A A . 19 TRP H 1 1
18 13789 1 1 19 TRP HA H 10.309 -4.555 -5.583 1.00 . A A . 19 TRP HA 1 1
18 13790 1 1 19 TRP HB2 H 11.516 -4.251 -7.852 1.00 . A A . 19 TRP HB2 1 1
18 13791 1 1 19 TRP HB3 H 12.656 -3.243 -6.973 1.00 . A A . 19 TRP HB3 1 1
18 13792 1 1 19 TRP HD1 H 11.371 -6.873 -7.055 1.00 . A A . 19 TRP HD1 1 1
18 13793 1 1 19 TRP HE1 H 13.219 -8.409 -6.181 1.00 . A A . 19 TRP HE1 1 1
18 13794 1 1 19 TRP HE3 H 14.751 -3.324 -5.688 1.00 . A A . 19 TRP HE3 1 1
18 13795 1 1 19 TRP HH2 H 17.417 -6.414 -4.418 1.00 . A A . 19 TRP HH2 1 1
18 13796 1 1 19 TRP HZ2 H 15.807 -8.156 -5.061 1.00 . A A . 19 TRP HZ2 1 1
18 13797 1 1 19 TRP HZ3 H 16.903 -4.047 -4.725 1.00 . A A . 19 TRP HZ3 1 1
18 13798 1 1 19 TRP N N 9.943 -2.779 -6.550 1.00 . A A . 19 TRP N 1 1
18 13799 1 1 19 TRP NE1 N 13.292 -7.428 -6.187 1.00 . A A . 19 TRP NE1 1 1
18 13800 1 1 19 TRP O O 11.617 -1.729 -4.689 1.00 . A A . 19 TRP O 1 1
18 13801 1 1 20 PRO C C 10.145 -5.526 -2.768 1.00 . A A . 20 PRO C 1 1
18 13802 1 1 20 PRO CA C 11.483 -5.103 -3.398 1.00 . A A . 20 PRO CA 1 1
18 13803 1 1 20 PRO CB C 12.639 -5.478 -2.463 1.00 . A A . 20 PRO CB 1 1
18 13804 1 1 20 PRO CD C 12.162 -3.092 -2.278 1.00 . A A . 20 PRO CD 1 1
18 13805 1 1 20 PRO CG C 12.918 -4.241 -1.648 1.00 . A A . 20 PRO CG 1 1
18 13806 1 1 20 PRO HA H 11.630 -5.609 -4.341 1.00 . A A . 20 PRO HA 1 1
18 13807 1 1 20 PRO HB2 H 12.339 -6.305 -1.838 1.00 . A A . 20 PRO HB2 1 1
18 13808 1 1 20 PRO HB3 H 13.501 -5.761 -3.050 1.00 . A A . 20 PRO HB3 1 1
18 13809 1 1 20 PRO HD2 H 11.344 -2.781 -1.643 1.00 . A A . 20 PRO HD2 1 1
18 13810 1 1 20 PRO HD3 H 12.823 -2.262 -2.473 1.00 . A A . 20 PRO HD3 1 1
18 13811 1 1 20 PRO HG2 H 12.580 -4.392 -0.633 1.00 . A A . 20 PRO HG2 1 1
18 13812 1 1 20 PRO HG3 H 13.979 -4.037 -1.650 1.00 . A A . 20 PRO HG3 1 1
18 13813 1 1 20 PRO N N 11.658 -3.660 -3.523 1.00 . A A . 20 PRO N 1 1
18 13814 1 1 20 PRO O O 10.029 -6.638 -2.251 1.00 . A A . 20 PRO O 1 1
18 13815 1 1 21 LEU C C 7.131 -6.013 -3.133 1.00 . A A . 21 LEU C 1 1
18 13816 1 1 21 LEU CA C 7.850 -5.033 -2.241 1.00 . A A . 21 LEU CA 1 1
18 13817 1 1 21 LEU CB C 6.967 -3.821 -1.943 1.00 . A A . 21 LEU CB 1 1
18 13818 1 1 21 LEU CD1 C 6.441 -1.798 -0.581 1.00 . A A . 21 LEU CD1 1 1
18 13819 1 1 21 LEU CD2 C 7.568 -3.718 0.469 1.00 . A A . 21 LEU CD2 1 1
18 13820 1 1 21 LEU CG C 7.418 -2.921 -0.798 1.00 . A A . 21 LEU CG 1 1
18 13821 1 1 21 LEU H H 9.268 -3.796 -3.238 1.00 . A A . 21 LEU H 1 1
18 13822 1 1 21 LEU HA H 8.056 -5.552 -1.317 1.00 . A A . 21 LEU HA 1 1
18 13823 1 1 21 LEU HB2 H 6.923 -3.220 -2.839 1.00 . A A . 21 LEU HB2 1 1
18 13824 1 1 21 LEU HB3 H 5.971 -4.175 -1.722 1.00 . A A . 21 LEU HB3 1 1
18 13825 1 1 21 LEU HD11 H 6.789 -1.205 0.251 1.00 . A A . 21 LEU HD11 1 1
18 13826 1 1 21 LEU HD12 H 5.473 -2.217 -0.347 1.00 . A A . 21 LEU HD12 1 1
18 13827 1 1 21 LEU HD13 H 6.378 -1.186 -1.468 1.00 . A A . 21 LEU HD13 1 1
18 13828 1 1 21 LEU HD21 H 7.816 -3.059 1.286 1.00 . A A . 21 LEU HD21 1 1
18 13829 1 1 21 LEU HD22 H 8.368 -4.430 0.338 1.00 . A A . 21 LEU HD22 1 1
18 13830 1 1 21 LEU HD23 H 6.648 -4.241 0.684 1.00 . A A . 21 LEU HD23 1 1
18 13831 1 1 21 LEU HG H 8.375 -2.488 -1.040 1.00 . A A . 21 LEU HG 1 1
18 13832 1 1 21 LEU N N 9.144 -4.668 -2.806 1.00 . A A . 21 LEU N 1 1
18 13833 1 1 21 LEU O O 6.699 -7.074 -2.676 1.00 . A A . 21 LEU O 1 1
18 13834 1 1 22 GLY C C 4.884 -6.520 -5.236 1.00 . A A . 22 GLY C 1 1
18 13835 1 1 22 GLY CA C 6.388 -6.572 -5.317 1.00 . A A . 22 GLY CA 1 1
18 13836 1 1 22 GLY H H 7.356 -4.811 -4.698 1.00 . A A . 22 GLY H 1 1
18 13837 1 1 22 GLY HA2 H 6.700 -6.313 -6.316 1.00 . A A . 22 GLY HA2 1 1
18 13838 1 1 22 GLY HA3 H 6.712 -7.579 -5.104 1.00 . A A . 22 GLY HA3 1 1
18 13839 1 1 22 GLY N N 7.021 -5.681 -4.389 1.00 . A A . 22 GLY N 1 1
18 13840 1 1 22 GLY O O 4.309 -5.527 -4.786 1.00 . A A . 22 GLY O 1 1
18 13841 1 1 23 HIS C C 2.384 -8.081 -4.245 1.00 . A A . 23 HIS C 1 1
18 13842 1 1 23 HIS CA C 2.825 -7.667 -5.640 1.00 . A A . 23 HIS CA 1 1
18 13843 1 1 23 HIS CB C 2.378 -8.704 -6.686 1.00 . A A . 23 HIS CB 1 1
18 13844 1 1 23 HIS CD2 C -0.175 -8.708 -6.245 1.00 . A A . 23 HIS CD2 1 1
18 13845 1 1 23 HIS CE1 C -0.873 -8.647 -8.289 1.00 . A A . 23 HIS CE1 1 1
18 13846 1 1 23 HIS CG C 0.920 -8.676 -7.033 1.00 . A A . 23 HIS CG 1 1
18 13847 1 1 23 HIS H H 4.772 -8.363 -5.928 1.00 . A A . 23 HIS H 1 1
18 13848 1 1 23 HIS HA H 2.408 -6.701 -5.882 1.00 . A A . 23 HIS HA 1 1
18 13849 1 1 23 HIS HB2 H 2.928 -8.538 -7.599 1.00 . A A . 23 HIS HB2 1 1
18 13850 1 1 23 HIS HB3 H 2.614 -9.689 -6.311 1.00 . A A . 23 HIS HB3 1 1
18 13851 1 1 23 HIS HD1 H 0.997 -8.634 -9.141 1.00 . A A . 23 HIS HD1 1 1
18 13852 1 1 23 HIS HD2 H -0.174 -8.741 -5.166 1.00 . A A . 23 HIS HD2 1 1
18 13853 1 1 23 HIS HE1 H -1.510 -8.623 -9.161 1.00 . A A . 23 HIS HE1 1 1
18 13854 1 1 23 HIS N N 4.256 -7.580 -5.639 1.00 . A A . 23 HIS N 1 1
18 13855 1 1 23 HIS ND1 N 0.451 -8.642 -8.324 1.00 . A A . 23 HIS ND1 1 1
18 13856 1 1 23 HIS NE2 N -1.311 -8.688 -7.045 1.00 . A A . 23 HIS NE2 1 1
18 13857 1 1 23 HIS O O 2.659 -9.196 -3.808 1.00 . A A . 23 HIS O 1 1
18 13858 1 1 24 GLN C C -0.167 -7.562 -2.083 1.00 . A A . 24 GLN C 1 1
18 13859 1 1 24 GLN CA C 1.331 -7.455 -2.200 1.00 . A A . 24 GLN CA 1 1
18 13860 1 1 24 GLN CB C 1.884 -6.408 -1.235 1.00 . A A . 24 GLN CB 1 1
18 13861 1 1 24 GLN CD C 3.839 -7.814 -0.467 1.00 . A A . 24 GLN CD 1 1
18 13862 1 1 24 GLN CG C 3.396 -6.482 -1.060 1.00 . A A . 24 GLN CG 1 1
18 13863 1 1 24 GLN H H 1.508 -6.326 -3.960 1.00 . A A . 24 GLN H 1 1
18 13864 1 1 24 GLN HA H 1.755 -8.412 -1.933 1.00 . A A . 24 GLN HA 1 1
18 13865 1 1 24 GLN HB2 H 1.630 -5.428 -1.609 1.00 . A A . 24 GLN HB2 1 1
18 13866 1 1 24 GLN HB3 H 1.423 -6.547 -0.269 1.00 . A A . 24 GLN HB3 1 1
18 13867 1 1 24 GLN HE21 H 5.564 -7.703 -1.413 1.00 . A A . 24 GLN HE21 1 1
18 13868 1 1 24 GLN HE22 H 5.321 -9.105 -0.428 1.00 . A A . 24 GLN HE22 1 1
18 13869 1 1 24 GLN HG2 H 3.866 -6.359 -2.025 1.00 . A A . 24 GLN HG2 1 1
18 13870 1 1 24 GLN HG3 H 3.713 -5.688 -0.400 1.00 . A A . 24 GLN HG3 1 1
18 13871 1 1 24 GLN N N 1.743 -7.191 -3.550 1.00 . A A . 24 GLN N 1 1
18 13872 1 1 24 GLN NE2 N 5.020 -8.250 -0.800 1.00 . A A . 24 GLN NE2 1 1
18 13873 1 1 24 GLN O O -0.907 -6.665 -2.499 1.00 . A A . 24 GLN O 1 1
18 13874 1 1 24 GLN OE1 O 3.107 -8.447 0.294 1.00 . A A . 24 GLN OE1 1 1
18 13875 1 1 25 CYS C C -2.252 -8.735 0.163 1.00 . A A . 25 CYS C 1 1
18 13876 1 1 25 CYS CA C -1.983 -8.918 -1.305 1.00 . A A . 25 CYS CA 1 1
18 13877 1 1 25 CYS CB C -2.382 -10.318 -1.764 1.00 . A A . 25 CYS CB 1 1
18 13878 1 1 25 CYS H H 0.054 -9.352 -1.308 1.00 . A A . 25 CYS H 1 1
18 13879 1 1 25 CYS HA H -2.561 -8.188 -1.849 1.00 . A A . 25 CYS HA 1 1
18 13880 1 1 25 CYS HB2 H -1.691 -11.037 -1.352 1.00 . A A . 25 CYS HB2 1 1
18 13881 1 1 25 CYS HB3 H -3.377 -10.534 -1.404 1.00 . A A . 25 CYS HB3 1 1
18 13882 1 1 25 CYS N N -0.598 -8.665 -1.561 1.00 . A A . 25 CYS N 1 1
18 13883 1 1 25 CYS O O -1.493 -9.215 1.004 1.00 . A A . 25 CYS O 1 1
18 13884 1 1 25 CYS SG S -2.383 -10.540 -3.573 1.00 . A A . 25 CYS SG 1 1
18 13885 1 1 26 PHE C C -4.734 -8.639 2.353 1.00 . A A . 26 PHE C 1 1
18 13886 1 1 26 PHE CA C -3.624 -7.709 1.838 1.00 . A A . 26 PHE CA 1 1
18 13887 1 1 26 PHE CB C -4.037 -6.244 1.952 1.00 . A A . 26 PHE CB 1 1
18 13888 1 1 26 PHE CD1 C -1.876 -4.993 2.231 1.00 . A A . 26 PHE CD1 1 1
18 13889 1 1 26 PHE CD2 C -3.106 -4.675 0.216 1.00 . A A . 26 PHE CD2 1 1
18 13890 1 1 26 PHE CE1 C -0.908 -4.117 1.779 1.00 . A A . 26 PHE CE1 1 1
18 13891 1 1 26 PHE CE2 C -2.144 -3.799 -0.240 1.00 . A A . 26 PHE CE2 1 1
18 13892 1 1 26 PHE CG C -2.985 -5.284 1.457 1.00 . A A . 26 PHE CG 1 1
18 13893 1 1 26 PHE CZ C -1.041 -3.520 0.544 1.00 . A A . 26 PHE CZ 1 1
18 13894 1 1 26 PHE H H -3.862 -7.652 -0.247 1.00 . A A . 26 PHE H 1 1
18 13895 1 1 26 PHE HA H -2.732 -7.862 2.428 1.00 . A A . 26 PHE HA 1 1
18 13896 1 1 26 PHE HB2 H -4.932 -6.085 1.371 1.00 . A A . 26 PHE HB2 1 1
18 13897 1 1 26 PHE HB3 H -4.242 -6.012 2.987 1.00 . A A . 26 PHE HB3 1 1
18 13898 1 1 26 PHE HD1 H -1.769 -5.460 3.199 1.00 . A A . 26 PHE HD1 1 1
18 13899 1 1 26 PHE HD2 H -3.968 -4.893 -0.399 1.00 . A A . 26 PHE HD2 1 1
18 13900 1 1 26 PHE HE1 H -0.048 -3.900 2.395 1.00 . A A . 26 PHE HE1 1 1
18 13901 1 1 26 PHE HE2 H -2.250 -3.333 -1.208 1.00 . A A . 26 PHE HE2 1 1
18 13902 1 1 26 PHE HZ H -0.285 -2.836 0.192 1.00 . A A . 26 PHE HZ 1 1
18 13903 1 1 26 PHE N N -3.291 -8.012 0.471 1.00 . A A . 26 PHE N 1 1
18 13904 1 1 26 PHE O O -5.920 -8.462 2.016 1.00 . A A . 26 PHE O 1 1
18 13905 1 1 27 PRO C C -6.269 -10.110 4.757 1.00 . A A . 27 PRO C 1 1
18 13906 1 1 27 PRO CA C -5.311 -10.654 3.700 1.00 . A A . 27 PRO CA 1 1
18 13907 1 1 27 PRO CB C -4.394 -11.719 4.304 1.00 . A A . 27 PRO CB 1 1
18 13908 1 1 27 PRO CD C -2.997 -9.854 3.724 1.00 . A A . 27 PRO CD 1 1
18 13909 1 1 27 PRO CG C -3.158 -10.987 4.701 1.00 . A A . 27 PRO CG 1 1
18 13910 1 1 27 PRO HA H -5.889 -11.086 2.896 1.00 . A A . 27 PRO HA 1 1
18 13911 1 1 27 PRO HB2 H -4.880 -12.164 5.159 1.00 . A A . 27 PRO HB2 1 1
18 13912 1 1 27 PRO HB3 H -4.180 -12.480 3.568 1.00 . A A . 27 PRO HB3 1 1
18 13913 1 1 27 PRO HD2 H -2.637 -8.973 4.234 1.00 . A A . 27 PRO HD2 1 1
18 13914 1 1 27 PRO HD3 H -2.320 -10.131 2.928 1.00 . A A . 27 PRO HD3 1 1
18 13915 1 1 27 PRO HG2 H -3.272 -10.601 5.703 1.00 . A A . 27 PRO HG2 1 1
18 13916 1 1 27 PRO HG3 H -2.306 -11.648 4.652 1.00 . A A . 27 PRO HG3 1 1
18 13917 1 1 27 PRO N N -4.369 -9.635 3.199 1.00 . A A . 27 PRO N 1 1
18 13918 1 1 27 PRO O O -7.342 -10.654 4.982 1.00 . A A . 27 PRO O 1 1
18 13919 1 1 28 ASP C C -7.249 -7.091 5.835 1.00 . A A . 28 ASP C 1 1
18 13920 1 1 28 ASP CA C -6.705 -8.389 6.399 1.00 . A A . 28 ASP CA 1 1
18 13921 1 1 28 ASP CB C -5.859 -8.129 7.660 1.00 . A A . 28 ASP CB 1 1
18 13922 1 1 28 ASP CG C -6.626 -7.500 8.810 1.00 . A A . 28 ASP CG 1 1
18 13923 1 1 28 ASP H H -4.998 -8.661 5.167 1.00 . A A . 28 ASP H 1 1
18 13924 1 1 28 ASP HA H -7.525 -9.049 6.644 1.00 . A A . 28 ASP HA 1 1
18 13925 1 1 28 ASP HB2 H -5.460 -9.068 8.006 1.00 . A A . 28 ASP HB2 1 1
18 13926 1 1 28 ASP HB3 H -5.039 -7.476 7.397 1.00 . A A . 28 ASP HB3 1 1
18 13927 1 1 28 ASP N N -5.879 -9.032 5.384 1.00 . A A . 28 ASP N 1 1
18 13928 1 1 28 ASP O O -8.003 -6.359 6.478 1.00 . A A . 28 ASP O 1 1
18 13929 1 1 28 ASP OD1 O -6.387 -6.311 9.127 1.00 . A A . 28 ASP OD1 1 1
18 13930 1 1 28 ASP OD2 O -7.464 -8.187 9.434 1.00 . A A . 28 ASP OD2 1 1
18 13931 2 1 1 GLY C C 7.495 4.407 2.757 1.00 . B B . 1 GLY C 1 1
18 13932 2 1 1 GLY CA C 8.334 5.503 2.139 1.00 . B B . 1 GLY CA 1 1
18 13933 2 1 1 GLY H1 H 7.464 7.412 2.363 1.00 . B B . 1 GLY H1 1 1
18 13934 2 1 1 GLY HA2 H 8.096 5.580 1.088 1.00 . B B . 1 GLY HA2 1 1
18 13935 2 1 1 GLY HA3 H 9.377 5.249 2.247 1.00 . B B . 1 GLY HA3 1 1
18 13936 2 1 1 GLY N N 8.087 6.774 2.769 1.00 . B B . 1 GLY N 1 1
18 13937 2 1 1 GLY O O 7.126 4.482 3.939 1.00 . B B . 1 GLY O 1 1
18 13938 2 1 2 PHE C C 7.104 1.103 2.760 1.00 . B B . 2 PHE C 1 1
18 13939 2 1 2 PHE CA C 6.322 2.354 2.463 1.00 . B B . 2 PHE CA 1 1
18 13940 2 1 2 PHE CB C 5.198 2.082 1.457 1.00 . B B . 2 PHE CB 1 1
18 13941 2 1 2 PHE CD1 C 4.006 -0.130 1.358 1.00 . B B . 2 PHE CD1 1 1
18 13942 2 1 2 PHE CD2 C 3.307 1.450 2.989 1.00 . B B . 2 PHE CD2 1 1
18 13943 2 1 2 PHE CE1 C 3.048 -1.017 1.802 1.00 . B B . 2 PHE CE1 1 1
18 13944 2 1 2 PHE CE2 C 2.346 0.569 3.439 1.00 . B B . 2 PHE CE2 1 1
18 13945 2 1 2 PHE CG C 4.148 1.112 1.942 1.00 . B B . 2 PHE CG 1 1
18 13946 2 1 2 PHE CZ C 2.218 -0.668 2.844 1.00 . B B . 2 PHE CZ 1 1
18 13947 2 1 2 PHE H H 7.648 3.314 1.123 1.00 . B B . 2 PHE H 1 1
18 13948 2 1 2 PHE HA H 5.885 2.709 3.383 1.00 . B B . 2 PHE HA 1 1
18 13949 2 1 2 PHE HB2 H 4.701 3.013 1.226 1.00 . B B . 2 PHE HB2 1 1
18 13950 2 1 2 PHE HB3 H 5.629 1.682 0.551 1.00 . B B . 2 PHE HB3 1 1
18 13951 2 1 2 PHE HD1 H 4.657 -0.406 0.541 1.00 . B B . 2 PHE HD1 1 1
18 13952 2 1 2 PHE HD2 H 3.406 2.420 3.455 1.00 . B B . 2 PHE HD2 1 1
18 13953 2 1 2 PHE HE1 H 2.950 -1.985 1.334 1.00 . B B . 2 PHE HE1 1 1
18 13954 2 1 2 PHE HE2 H 1.697 0.847 4.256 1.00 . B B . 2 PHE HE2 1 1
18 13955 2 1 2 PHE HZ H 1.466 -1.361 3.193 1.00 . B B . 2 PHE HZ 1 1
18 13956 2 1 2 PHE N N 7.206 3.393 1.995 1.00 . B B . 2 PHE N 1 1
18 13957 2 1 2 PHE O O 7.688 0.484 1.863 1.00 . B B . 2 PHE O 1 1
18 13958 2 1 3 CYS C C 6.816 -1.442 4.817 1.00 . B B . 3 CYS C 1 1
18 13959 2 1 3 CYS CA C 7.840 -0.392 4.461 1.00 . B B . 3 CYS CA 1 1
18 13960 2 1 3 CYS CB C 8.716 -0.046 5.673 1.00 . B B . 3 CYS CB 1 1
18 13961 2 1 3 CYS H H 6.637 1.280 4.661 1.00 . B B . 3 CYS H 1 1
18 13962 2 1 3 CYS HA H 8.461 -0.760 3.659 1.00 . B B . 3 CYS HA 1 1
18 13963 2 1 3 CYS HB2 H 8.077 0.221 6.500 1.00 . B B . 3 CYS HB2 1 1
18 13964 2 1 3 CYS HB3 H 9.286 -0.922 5.943 1.00 . B B . 3 CYS HB3 1 1
18 13965 2 1 3 CYS N N 7.140 0.759 4.002 1.00 . B B . 3 CYS N 1 1
18 13966 2 1 3 CYS O O 5.913 -1.191 5.620 1.00 . B B . 3 CYS O 1 1
18 13967 2 1 3 CYS SG S 9.914 1.348 5.427 1.00 . B B . 3 CYS SG 1 1
18 13968 2 1 4 TRP C C 6.720 -4.973 4.380 1.00 . B B . 4 TRP C 1 1
18 13969 2 1 4 TRP CA C 5.993 -3.638 4.373 1.00 . B B . 4 TRP CA 1 1
18 13970 2 1 4 TRP CB C 4.950 -3.566 3.247 1.00 . B B . 4 TRP CB 1 1
18 13971 2 1 4 TRP CD1 C 3.955 -5.807 2.523 1.00 . B B . 4 TRP CD1 1 1
18 13972 2 1 4 TRP CD2 C 2.718 -4.707 4.024 1.00 . B B . 4 TRP CD2 1 1
18 13973 2 1 4 TRP CE2 C 2.071 -5.916 3.706 1.00 . B B . 4 TRP CE2 1 1
18 13974 2 1 4 TRP CE3 C 2.122 -3.848 4.953 1.00 . B B . 4 TRP CE3 1 1
18 13975 2 1 4 TRP CG C 3.925 -4.661 3.254 1.00 . B B . 4 TRP CG 1 1
18 13976 2 1 4 TRP CH2 C 0.304 -5.429 5.185 1.00 . B B . 4 TRP CH2 1 1
18 13977 2 1 4 TRP CZ2 C 0.862 -6.288 4.281 1.00 . B B . 4 TRP CZ2 1 1
18 13978 2 1 4 TRP CZ3 C 0.921 -4.218 5.523 1.00 . B B . 4 TRP CZ3 1 1
18 13979 2 1 4 TRP H H 7.716 -2.756 3.641 1.00 . B B . 4 TRP H 1 1
18 13980 2 1 4 TRP HA H 5.491 -3.499 5.320 1.00 . B B . 4 TRP HA 1 1
18 13981 2 1 4 TRP HB2 H 4.418 -2.630 3.340 1.00 . B B . 4 TRP HB2 1 1
18 13982 2 1 4 TRP HB3 H 5.461 -3.574 2.297 1.00 . B B . 4 TRP HB3 1 1
18 13983 2 1 4 TRP HD1 H 4.746 -6.069 1.835 1.00 . B B . 4 TRP HD1 1 1
18 13984 2 1 4 TRP HE1 H 2.651 -7.433 2.376 1.00 . B B . 4 TRP HE1 1 1
18 13985 2 1 4 TRP HE3 H 2.585 -2.910 5.223 1.00 . B B . 4 TRP HE3 1 1
18 13986 2 1 4 TRP HH2 H -0.635 -5.680 5.655 1.00 . B B . 4 TRP HH2 1 1
18 13987 2 1 4 TRP HZ2 H 0.371 -7.217 4.033 1.00 . B B . 4 TRP HZ2 1 1
18 13988 2 1 4 TRP HZ3 H 0.444 -3.569 6.241 1.00 . B B . 4 TRP HZ3 1 1
18 13989 2 1 4 TRP N N 6.932 -2.581 4.211 1.00 . B B . 4 TRP N 1 1
18 13990 2 1 4 TRP NE1 N 2.848 -6.564 2.787 1.00 . B B . 4 TRP NE1 1 1
18 13991 2 1 4 TRP O O 7.420 -5.314 3.420 1.00 . B B . 4 TRP O 1 1
18 13992 2 1 5 HIS C C 8.618 -7.147 5.322 1.00 . B B . 5 HIS C 1 1
18 13993 2 1 5 HIS CA C 7.136 -7.005 5.727 1.00 . B B . 5 HIS CA 1 1
18 13994 2 1 5 HIS CB C 6.247 -8.119 5.141 1.00 . B B . 5 HIS CB 1 1
18 13995 2 1 5 HIS CD2 C 6.765 -9.977 6.869 1.00 . B B . 5 HIS CD2 1 1
18 13996 2 1 5 HIS CE1 C 7.102 -11.638 5.531 1.00 . B B . 5 HIS CE1 1 1
18 13997 2 1 5 HIS CG C 6.611 -9.503 5.611 1.00 . B B . 5 HIS CG 1 1
18 13998 2 1 5 HIS H H 6.050 -5.263 6.205 1.00 . B B . 5 HIS H 1 1
18 13999 2 1 5 HIS HA H 7.126 -7.109 6.802 1.00 . B B . 5 HIS HA 1 1
18 14000 2 1 5 HIS HB2 H 5.224 -7.929 5.426 1.00 . B B . 5 HIS HB2 1 1
18 14001 2 1 5 HIS HB3 H 6.323 -8.098 4.064 1.00 . B B . 5 HIS HB3 1 1
18 14002 2 1 5 HIS HD1 H 6.787 -10.555 3.797 1.00 . B B . 5 HIS HD1 1 1
18 14003 2 1 5 HIS HD2 H 6.662 -9.403 7.777 1.00 . B B . 5 HIS HD2 1 1
18 14004 2 1 5 HIS HE1 H 7.315 -12.623 5.142 1.00 . B B . 5 HIS HE1 1 1
18 14005 2 1 5 HIS N N 6.580 -5.674 5.488 1.00 . B B . 5 HIS N 1 1
18 14006 2 1 5 HIS ND1 N 6.829 -10.570 4.777 1.00 . B B . 5 HIS ND1 1 1
18 14007 2 1 5 HIS NE2 N 7.075 -11.331 6.815 1.00 . B B . 5 HIS NE2 1 1
18 14008 2 1 5 HIS O O 8.961 -7.844 4.352 1.00 . B B . 5 HIS O 1 1
18 14009 2 1 6 HIS C C 11.459 -5.862 4.567 1.00 . B B . 6 HIS C 1 1
18 14010 2 1 6 HIS CA C 10.923 -6.424 5.888 1.00 . B B . 6 HIS CA 1 1
18 14011 2 1 6 HIS CB C 11.491 -7.836 6.174 1.00 . B B . 6 HIS CB 1 1
18 14012 2 1 6 HIS CD2 C 10.175 -8.909 8.147 1.00 . B B . 6 HIS CD2 1 1
18 14013 2 1 6 HIS CE1 C 11.700 -8.819 9.681 1.00 . B B . 6 HIS CE1 1 1
18 14014 2 1 6 HIS CG C 11.267 -8.332 7.581 1.00 . B B . 6 HIS CG 1 1
18 14015 2 1 6 HIS H H 9.066 -5.709 6.609 1.00 . B B . 6 HIS H 1 1
18 14016 2 1 6 HIS HA H 11.289 -5.762 6.659 1.00 . B B . 6 HIS HA 1 1
18 14017 2 1 6 HIS HB2 H 11.024 -8.540 5.502 1.00 . B B . 6 HIS HB2 1 1
18 14018 2 1 6 HIS HB3 H 12.555 -7.824 5.990 1.00 . B B . 6 HIS HB3 1 1
18 14019 2 1 6 HIS HD1 H 13.128 -7.911 8.503 1.00 . B B . 6 HIS HD1 1 1
18 14020 2 1 6 HIS HD2 H 9.235 -9.106 7.653 1.00 . B B . 6 HIS HD2 1 1
18 14021 2 1 6 HIS HE1 H 12.227 -8.915 10.619 1.00 . B B . 6 HIS HE1 1 1
18 14022 2 1 6 HIS N N 9.455 -6.375 6.004 1.00 . B B . 6 HIS N 1 1
18 14023 2 1 6 HIS ND1 N 12.222 -8.284 8.576 1.00 . B B . 6 HIS ND1 1 1
18 14024 2 1 6 HIS NE2 N 10.455 -9.215 9.478 1.00 . B B . 6 HIS NE2 1 1
18 14025 2 1 6 HIS O O 12.651 -5.973 4.277 1.00 . B B . 6 HIS O 1 1
18 14026 2 1 7 SER C C 10.408 -3.236 2.543 1.00 . B B . 7 SER C 1 1
18 14027 2 1 7 SER CA C 11.014 -4.619 2.575 1.00 . B B . 7 SER CA 1 1
18 14028 2 1 7 SER CB C 10.579 -5.458 1.381 1.00 . B B . 7 SER CB 1 1
18 14029 2 1 7 SER H H 9.650 -5.210 4.008 1.00 . B B . 7 SER H 1 1
18 14030 2 1 7 SER HA H 12.090 -4.538 2.591 1.00 . B B . 7 SER HA 1 1
18 14031 2 1 7 SER HB2 H 9.514 -5.624 1.447 1.00 . B B . 7 SER HB2 1 1
18 14032 2 1 7 SER HB3 H 10.816 -4.954 0.455 1.00 . B B . 7 SER HB3 1 1
18 14033 2 1 7 SER HG H 12.140 -6.529 1.643 1.00 . B B . 7 SER HG 1 1
18 14034 2 1 7 SER N N 10.608 -5.253 3.789 1.00 . B B . 7 SER N 1 1
18 14035 2 1 7 SER O O 9.376 -3.015 3.155 1.00 . B B . 7 SER O 1 1
18 14036 2 1 7 SER OG O 11.222 -6.729 1.402 1.00 . B B . 7 SER OG 1 1
18 14037 2 1 8 CYS C C 10.862 -0.274 0.608 1.00 . B B . 8 CYS C 1 1
18 14038 2 1 8 CYS CA C 10.520 -0.974 1.894 1.00 . B B . 8 CYS CA 1 1
18 14039 2 1 8 CYS CB C 11.104 -0.221 3.095 1.00 . B B . 8 CYS CB 1 1
18 14040 2 1 8 CYS H H 11.857 -2.483 1.388 1.00 . B B . 8 CYS H 1 1
18 14041 2 1 8 CYS HA H 9.447 -1.011 2.002 1.00 . B B . 8 CYS HA 1 1
18 14042 2 1 8 CYS HB2 H 10.989 -0.824 3.983 1.00 . B B . 8 CYS HB2 1 1
18 14043 2 1 8 CYS HB3 H 12.153 -0.061 2.898 1.00 . B B . 8 CYS HB3 1 1
18 14044 2 1 8 CYS N N 11.029 -2.307 1.885 1.00 . B B . 8 CYS N 1 1
18 14045 2 1 8 CYS O O 11.847 -0.612 -0.050 1.00 . B B . 8 CYS O 1 1
18 14046 2 1 8 CYS SG S 10.354 1.402 3.437 1.00 . B B . 8 CYS SG 1 1
18 14047 2 1 9 VAL C C 10.501 2.907 -0.458 1.00 . B B . 9 VAL C 1 1
18 14048 2 1 9 VAL CA C 10.247 1.483 -0.928 1.00 . B B . 9 VAL CA 1 1
18 14049 2 1 9 VAL CB C 9.071 1.430 -1.955 1.00 . B B . 9 VAL CB 1 1
18 14050 2 1 9 VAL CG1 C 9.018 0.072 -2.635 1.00 . B B . 9 VAL CG1 1 1
18 14051 2 1 9 VAL CG2 C 7.736 1.732 -1.284 1.00 . B B . 9 VAL CG2 1 1
18 14052 2 1 9 VAL H H 9.236 0.795 0.796 1.00 . B B . 9 VAL H 1 1
18 14053 2 1 9 VAL HA H 11.153 1.124 -1.396 1.00 . B B . 9 VAL HA 1 1
18 14054 2 1 9 VAL HB H 9.253 2.179 -2.713 1.00 . B B . 9 VAL HB 1 1
18 14055 2 1 9 VAL HG11 H 9.942 -0.103 -3.166 1.00 . B B . 9 VAL HG11 1 1
18 14056 2 1 9 VAL HG12 H 8.192 0.047 -3.330 1.00 . B B . 9 VAL HG12 1 1
18 14057 2 1 9 VAL HG13 H 8.885 -0.693 -1.887 1.00 . B B . 9 VAL HG13 1 1
18 14058 2 1 9 VAL HG21 H 7.762 2.724 -0.861 1.00 . B B . 9 VAL HG21 1 1
18 14059 2 1 9 VAL HG22 H 7.565 1.012 -0.497 1.00 . B B . 9 VAL HG22 1 1
18 14060 2 1 9 VAL HG23 H 6.938 1.666 -2.010 1.00 . B B . 9 VAL HG23 1 1
18 14061 2 1 9 VAL N N 10.029 0.648 0.232 1.00 . B B . 9 VAL N 1 1
18 14062 2 1 9 VAL O O 9.889 3.348 0.523 1.00 . B B . 9 VAL O 1 1
18 14063 2 1 10 PRO C C 10.738 6.043 -0.663 1.00 . B B . 10 PRO C 1 1
18 14064 2 1 10 PRO CA C 11.848 4.974 -0.711 1.00 . B B . 10 PRO CA 1 1
18 14065 2 1 10 PRO CB C 12.908 5.347 -1.754 1.00 . B B . 10 PRO CB 1 1
18 14066 2 1 10 PRO CD C 12.092 3.202 -2.363 1.00 . B B . 10 PRO CD 1 1
18 14067 2 1 10 PRO CG C 12.607 4.483 -2.926 1.00 . B B . 10 PRO CG 1 1
18 14068 2 1 10 PRO HA H 12.321 4.920 0.258 1.00 . B B . 10 PRO HA 1 1
18 14069 2 1 10 PRO HB2 H 12.822 6.397 -1.997 1.00 . B B . 10 PRO HB2 1 1
18 14070 2 1 10 PRO HB3 H 13.893 5.145 -1.359 1.00 . B B . 10 PRO HB3 1 1
18 14071 2 1 10 PRO HD2 H 11.401 2.738 -3.052 1.00 . B B . 10 PRO HD2 1 1
18 14072 2 1 10 PRO HD3 H 12.908 2.533 -2.135 1.00 . B B . 10 PRO HD3 1 1
18 14073 2 1 10 PRO HG2 H 11.853 4.949 -3.542 1.00 . B B . 10 PRO HG2 1 1
18 14074 2 1 10 PRO HG3 H 13.506 4.307 -3.499 1.00 . B B . 10 PRO HG3 1 1
18 14075 2 1 10 PRO N N 11.407 3.632 -1.131 1.00 . B B . 10 PRO N 1 1
18 14076 2 1 10 PRO O O 9.613 5.859 -1.189 1.00 . B B . 10 PRO O 1 1
18 14077 2 1 11 SER C C 9.825 8.839 -1.275 1.00 . B B . 11 SER C 1 1
18 14078 2 1 11 SER CA C 10.168 8.268 0.097 1.00 . B B . 11 SER CA 1 1
18 14079 2 1 11 SER CB C 10.814 9.331 0.977 1.00 . B B . 11 SER CB 1 1
18 14080 2 1 11 SER H H 11.966 7.236 0.345 1.00 . B B . 11 SER H 1 1
18 14081 2 1 11 SER HA H 9.264 7.921 0.577 1.00 . B B . 11 SER HA 1 1
18 14082 2 1 11 SER HB2 H 11.708 9.702 0.499 1.00 . B B . 11 SER HB2 1 1
18 14083 2 1 11 SER HB3 H 10.118 10.145 1.119 1.00 . B B . 11 SER HB3 1 1
18 14084 2 1 11 SER HG H 11.395 7.863 2.157 1.00 . B B . 11 SER HG 1 1
18 14085 2 1 11 SER N N 11.064 7.155 -0.039 1.00 . B B . 11 SER N 1 1
18 14086 2 1 11 SER O O 10.715 9.061 -2.118 1.00 . B B . 11 SER O 1 1
18 14087 2 1 11 SER OG O 11.155 8.793 2.257 1.00 . B B . 11 SER OG 1 1
18 14088 2 1 12 GLY C C 7.592 8.473 -3.676 1.00 . B B . 12 GLY C 1 1
18 14089 2 1 12 GLY CA C 8.129 9.547 -2.776 1.00 . B B . 12 GLY CA 1 1
18 14090 2 1 12 GLY H H 7.883 8.814 -0.831 1.00 . B B . 12 GLY H 1 1
18 14091 2 1 12 GLY HA2 H 7.358 10.285 -2.607 1.00 . B B . 12 GLY HA2 1 1
18 14092 2 1 12 GLY HA3 H 8.970 10.020 -3.260 1.00 . B B . 12 GLY HA3 1 1
18 14093 2 1 12 GLY N N 8.556 9.022 -1.519 1.00 . B B . 12 GLY N 1 1
18 14094 2 1 12 GLY O O 7.279 8.730 -4.839 1.00 . B B . 12 GLY O 1 1
18 14095 2 1 13 THR C C 5.407 6.316 -3.809 1.00 . B B . 13 THR C 1 1
18 14096 2 1 13 THR CA C 6.924 6.189 -3.911 1.00 . B B . 13 THR CA 1 1
18 14097 2 1 13 THR CB C 7.384 4.814 -3.408 1.00 . B B . 13 THR CB 1 1
18 14098 2 1 13 THR CG2 C 6.827 3.702 -4.290 1.00 . B B . 13 THR CG2 1 1
18 14099 2 1 13 THR H H 7.925 7.070 -2.290 1.00 . B B . 13 THR H 1 1
18 14100 2 1 13 THR HA H 7.220 6.311 -4.943 1.00 . B B . 13 THR HA 1 1
18 14101 2 1 13 THR HB H 7.042 4.674 -2.393 1.00 . B B . 13 THR HB 1 1
18 14102 2 1 13 THR HG1 H 9.152 5.107 -2.602 1.00 . B B . 13 THR HG1 1 1
18 14103 2 1 13 THR HG21 H 5.747 3.731 -4.266 1.00 . B B . 13 THR HG21 1 1
18 14104 2 1 13 THR HG22 H 7.172 2.745 -3.930 1.00 . B B . 13 THR HG22 1 1
18 14105 2 1 13 THR HG23 H 7.167 3.847 -5.305 1.00 . B B . 13 THR HG23 1 1
18 14106 2 1 13 THR N N 7.533 7.256 -3.170 1.00 . B B . 13 THR N 1 1
18 14107 2 1 13 THR O O 4.844 6.366 -2.700 1.00 . B B . 13 THR O 1 1
18 14108 2 1 13 THR OG1 O 8.822 4.764 -3.446 1.00 . B B . 13 THR OG1 1 1
18 14109 2 1 14 CYS C C 2.685 5.286 -5.378 1.00 . B B . 14 CYS C 1 1
18 14110 2 1 14 CYS CA C 3.355 6.594 -4.988 1.00 . B B . 14 CYS CA 1 1
18 14111 2 1 14 CYS CB C 3.019 7.700 -5.984 1.00 . B B . 14 CYS CB 1 1
18 14112 2 1 14 CYS H H 5.264 6.337 -5.777 1.00 . B B . 14 CYS H 1 1
18 14113 2 1 14 CYS HA H 3.018 6.886 -4.009 1.00 . B B . 14 CYS HA 1 1
18 14114 2 1 14 CYS HB2 H 3.239 7.349 -6.982 1.00 . B B . 14 CYS HB2 1 1
18 14115 2 1 14 CYS HB3 H 1.964 7.919 -5.914 1.00 . B B . 14 CYS HB3 1 1
18 14116 2 1 14 CYS N N 4.768 6.410 -4.934 1.00 . B B . 14 CYS N 1 1
18 14117 2 1 14 CYS O O 3.248 4.508 -6.151 1.00 . B B . 14 CYS O 1 1
18 14118 2 1 14 CYS SG S 3.938 9.286 -5.745 1.00 . B B . 14 CYS SG 1 1
18 14119 2 1 15 ALA C C -0.660 4.081 -5.361 1.00 . B B . 15 ALA C 1 1
18 14120 2 1 15 ALA CA C 0.811 3.805 -5.107 1.00 . B B . 15 ALA CA 1 1
18 14121 2 1 15 ALA CB C 0.979 2.831 -3.955 1.00 . B B . 15 ALA CB 1 1
18 14122 2 1 15 ALA H H 1.095 5.658 -4.206 1.00 . B B . 15 ALA H 1 1
18 14123 2 1 15 ALA HA H 1.239 3.357 -5.991 1.00 . B B . 15 ALA HA 1 1
18 14124 2 1 15 ALA HB1 H 2.029 2.631 -3.802 1.00 . B B . 15 ALA HB1 1 1
18 14125 2 1 15 ALA HB2 H 0.462 1.909 -4.180 1.00 . B B . 15 ALA HB2 1 1
18 14126 2 1 15 ALA HB3 H 0.562 3.265 -3.058 1.00 . B B . 15 ALA HB3 1 1
18 14127 2 1 15 ALA N N 1.522 5.025 -4.830 1.00 . B B . 15 ALA N 1 1
18 14128 2 1 15 ALA O O -1.260 4.973 -4.742 1.00 . B B . 15 ALA O 1 1
18 14129 2 1 16 ASP C C -3.429 2.404 -5.926 1.00 . B B . 16 ASP C 1 1
18 14130 2 1 16 ASP CA C -2.626 3.469 -6.618 1.00 . B B . 16 ASP CA 1 1
18 14131 2 1 16 ASP CB C -2.846 3.349 -8.137 1.00 . B B . 16 ASP CB 1 1
18 14132 2 1 16 ASP CG C -2.295 4.509 -8.917 1.00 . B B . 16 ASP CG 1 1
18 14133 2 1 16 ASP H H -0.683 2.647 -6.705 1.00 . B B . 16 ASP H 1 1
18 14134 2 1 16 ASP HA H -2.966 4.440 -6.293 1.00 . B B . 16 ASP HA 1 1
18 14135 2 1 16 ASP HB2 H -2.362 2.451 -8.490 1.00 . B B . 16 ASP HB2 1 1
18 14136 2 1 16 ASP HB3 H -3.905 3.273 -8.330 1.00 . B B . 16 ASP HB3 1 1
18 14137 2 1 16 ASP N N -1.226 3.337 -6.266 1.00 . B B . 16 ASP N 1 1
18 14138 2 1 16 ASP O O -3.247 1.211 -6.193 1.00 . B B . 16 ASP O 1 1
18 14139 2 1 16 ASP OD1 O -2.953 5.558 -8.973 1.00 . B B . 16 ASP OD1 1 1
18 14140 2 1 16 ASP OD2 O -1.202 4.394 -9.502 1.00 . B B . 16 ASP OD2 1 1
18 14141 2 1 17 PHE C C -6.591 2.134 -4.742 1.00 . B B . 17 PHE C 1 1
18 14142 2 1 17 PHE CA C -5.144 1.888 -4.329 1.00 . B B . 17 PHE CA 1 1
18 14143 2 1 17 PHE CB C -4.999 2.073 -2.816 1.00 . B B . 17 PHE CB 1 1
18 14144 2 1 17 PHE CD1 C -3.321 0.426 -2.000 1.00 . B B . 17 PHE CD1 1 1
18 14145 2 1 17 PHE CD2 C -2.731 2.732 -2.004 1.00 . B B . 17 PHE CD2 1 1
18 14146 2 1 17 PHE CE1 C -2.094 0.108 -1.478 1.00 . B B . 17 PHE CE1 1 1
18 14147 2 1 17 PHE CE2 C -1.501 2.423 -1.483 1.00 . B B . 17 PHE CE2 1 1
18 14148 2 1 17 PHE CG C -3.654 1.737 -2.269 1.00 . B B . 17 PHE CG 1 1
18 14149 2 1 17 PHE CZ C -1.177 1.109 -1.217 1.00 . B B . 17 PHE CZ 1 1
18 14150 2 1 17 PHE H H -4.370 3.763 -4.816 1.00 . B B . 17 PHE H 1 1
18 14151 2 1 17 PHE HA H -4.858 0.881 -4.595 1.00 . B B . 17 PHE HA 1 1
18 14152 2 1 17 PHE HB2 H -5.186 3.110 -2.583 1.00 . B B . 17 PHE HB2 1 1
18 14153 2 1 17 PHE HB3 H -5.731 1.465 -2.308 1.00 . B B . 17 PHE HB3 1 1
18 14154 2 1 17 PHE HD1 H -4.037 -0.355 -2.206 1.00 . B B . 17 PHE HD1 1 1
18 14155 2 1 17 PHE HD2 H -2.980 3.761 -2.214 1.00 . B B . 17 PHE HD2 1 1
18 14156 2 1 17 PHE HE1 H -1.856 -0.926 -1.277 1.00 . B B . 17 PHE HE1 1 1
18 14157 2 1 17 PHE HE2 H -0.791 3.212 -1.283 1.00 . B B . 17 PHE HE2 1 1
18 14158 2 1 17 PHE HZ H -0.209 0.865 -0.805 1.00 . B B . 17 PHE HZ 1 1
18 14159 2 1 17 PHE N N -4.282 2.808 -5.034 1.00 . B B . 17 PHE N 1 1
18 14160 2 1 17 PHE O O -6.907 3.211 -5.269 1.00 . B B . 17 PHE O 1 1
18 14161 2 1 18 PRO C C -9.632 2.183 -3.821 1.00 . B B . 18 PRO C 1 1
18 14162 2 1 18 PRO CA C -8.900 1.328 -4.869 1.00 . B B . 18 PRO CA 1 1
18 14163 2 1 18 PRO CB C -9.443 -0.103 -4.890 1.00 . B B . 18 PRO CB 1 1
18 14164 2 1 18 PRO CD C -7.218 -0.183 -3.964 1.00 . B B . 18 PRO CD 1 1
18 14165 2 1 18 PRO CG C -8.560 -0.873 -3.972 1.00 . B B . 18 PRO CG 1 1
18 14166 2 1 18 PRO HA H -9.009 1.784 -5.842 1.00 . B B . 18 PRO HA 1 1
18 14167 2 1 18 PRO HB2 H -10.467 -0.102 -4.547 1.00 . B B . 18 PRO HB2 1 1
18 14168 2 1 18 PRO HB3 H -9.399 -0.493 -5.897 1.00 . B B . 18 PRO HB3 1 1
18 14169 2 1 18 PRO HD2 H -6.868 -0.099 -2.946 1.00 . B B . 18 PRO HD2 1 1
18 14170 2 1 18 PRO HD3 H -6.488 -0.719 -4.553 1.00 . B B . 18 PRO HD3 1 1
18 14171 2 1 18 PRO HG2 H -8.984 -0.877 -2.979 1.00 . B B . 18 PRO HG2 1 1
18 14172 2 1 18 PRO HG3 H -8.457 -1.887 -4.333 1.00 . B B . 18 PRO HG3 1 1
18 14173 2 1 18 PRO N N -7.495 1.160 -4.533 1.00 . B B . 18 PRO N 1 1
18 14174 2 1 18 PRO O O -9.061 2.536 -2.777 1.00 . B B . 18 PRO O 1 1
18 14175 2 1 19 TRP C C -11.972 2.522 -1.915 1.00 . B B . 19 TRP C 1 1
18 14176 2 1 19 TRP CA C -11.681 3.337 -3.205 1.00 . B B . 19 TRP CA 1 1
18 14177 2 1 19 TRP CB C -12.992 3.711 -3.932 1.00 . B B . 19 TRP CB 1 1
18 14178 2 1 19 TRP CD1 C -13.658 6.096 -3.321 1.00 . B B . 19 TRP CD1 1 1
18 14179 2 1 19 TRP CD2 C -14.901 4.524 -2.331 1.00 . B B . 19 TRP CD2 1 1
18 14180 2 1 19 TRP CE2 C -15.352 5.787 -1.909 1.00 . B B . 19 TRP CE2 1 1
18 14181 2 1 19 TRP CE3 C -15.533 3.382 -1.840 1.00 . B B . 19 TRP CE3 1 1
18 14182 2 1 19 TRP CG C -13.809 4.746 -3.230 1.00 . B B . 19 TRP CG 1 1
18 14183 2 1 19 TRP CH2 C -17.010 4.804 -0.555 1.00 . B B . 19 TRP CH2 1 1
18 14184 2 1 19 TRP CZ2 C -16.409 5.940 -1.018 1.00 . B B . 19 TRP CZ2 1 1
18 14185 2 1 19 TRP CZ3 C -16.579 3.535 -0.959 1.00 . B B . 19 TRP CZ3 1 1
18 14186 2 1 19 TRP H H -11.239 2.246 -4.966 1.00 . B B . 19 TRP H 1 1
18 14187 2 1 19 TRP HA H -11.134 4.233 -2.957 1.00 . B B . 19 TRP HA 1 1
18 14188 2 1 19 TRP HB2 H -12.758 4.090 -4.915 1.00 . B B . 19 TRP HB2 1 1
18 14189 2 1 19 TRP HB3 H -13.596 2.822 -4.036 1.00 . B B . 19 TRP HB3 1 1
18 14190 2 1 19 TRP HD1 H -12.909 6.585 -3.928 1.00 . B B . 19 TRP HD1 1 1
18 14191 2 1 19 TRP HE1 H -14.643 7.701 -2.420 1.00 . B B . 19 TRP HE1 1 1
18 14192 2 1 19 TRP HE3 H -15.216 2.395 -2.140 1.00 . B B . 19 TRP HE3 1 1
18 14193 2 1 19 TRP HH2 H -17.835 4.871 0.139 1.00 . B B . 19 TRP HH2 1 1
18 14194 2 1 19 TRP HZ2 H -16.751 6.913 -0.698 1.00 . B B . 19 TRP HZ2 1 1
18 14195 2 1 19 TRP HZ3 H -17.074 2.659 -0.571 1.00 . B B . 19 TRP HZ3 1 1
18 14196 2 1 19 TRP N N -10.863 2.532 -4.105 1.00 . B B . 19 TRP N 1 1
18 14197 2 1 19 TRP NE1 N -14.572 6.724 -2.525 1.00 . B B . 19 TRP NE1 1 1
18 14198 2 1 19 TRP O O -12.160 1.298 -1.998 1.00 . B B . 19 TRP O 1 1
18 14199 2 1 20 PRO C C -10.398 4.997 -0.138 1.00 . B B . 20 PRO C 1 1
18 14200 2 1 20 PRO CA C -11.836 4.602 -0.514 1.00 . B B . 20 PRO CA 1 1
18 14201 2 1 20 PRO CB C -12.754 4.855 0.680 1.00 . B B . 20 PRO CB 1 1
18 14202 2 1 20 PRO CD C -12.284 2.491 0.584 1.00 . B B . 20 PRO CD 1 1
18 14203 2 1 20 PRO CG C -12.599 3.635 1.527 1.00 . B B . 20 PRO CG 1 1
18 14204 2 1 20 PRO HA H -12.200 5.167 -1.359 1.00 . B B . 20 PRO HA 1 1
18 14205 2 1 20 PRO HB2 H -12.437 5.749 1.198 1.00 . B B . 20 PRO HB2 1 1
18 14206 2 1 20 PRO HB3 H -13.773 4.970 0.339 1.00 . B B . 20 PRO HB3 1 1
18 14207 2 1 20 PRO HD2 H -11.420 1.940 0.924 1.00 . B B . 20 PRO HD2 1 1
18 14208 2 1 20 PRO HD3 H -13.142 1.840 0.505 1.00 . B B . 20 PRO HD3 1 1
18 14209 2 1 20 PRO HG2 H -11.787 3.778 2.225 1.00 . B B . 20 PRO HG2 1 1
18 14210 2 1 20 PRO HG3 H -13.517 3.440 2.061 1.00 . B B . 20 PRO HG3 1 1
18 14211 2 1 20 PRO N N -12.012 3.156 -0.707 1.00 . B B . 20 PRO N 1 1
18 14212 2 1 20 PRO O O -10.178 6.044 0.465 1.00 . B B . 20 PRO O 1 1
18 14213 2 1 21 LEU C C -7.543 5.485 -1.177 1.00 . B B . 21 LEU C 1 1
18 14214 2 1 21 LEU CA C -8.045 4.441 -0.170 1.00 . B B . 21 LEU CA 1 1
18 14215 2 1 21 LEU CB C -7.228 3.136 -0.293 1.00 . B B . 21 LEU CB 1 1
18 14216 2 1 21 LEU CD1 C -5.021 4.101 0.568 1.00 . B B . 21 LEU CD1 1 1
18 14217 2 1 21 LEU CD2 C -6.409 2.631 2.043 1.00 . B B . 21 LEU CD2 1 1
18 14218 2 1 21 LEU CG C -5.992 2.938 0.620 1.00 . B B . 21 LEU CG 1 1
18 14219 2 1 21 LEU H H -9.655 3.363 -1.008 1.00 . B B . 21 LEU H 1 1
18 14220 2 1 21 LEU HA H -7.978 4.833 0.834 1.00 . B B . 21 LEU HA 1 1
18 14221 2 1 21 LEU HB2 H -7.903 2.314 -0.111 1.00 . B B . 21 LEU HB2 1 1
18 14222 2 1 21 LEU HB3 H -6.901 3.068 -1.319 1.00 . B B . 21 LEU HB3 1 1
18 14223 2 1 21 LEU HD11 H -4.665 4.227 -0.444 1.00 . B B . 21 LEU HD11 1 1
18 14224 2 1 21 LEU HD12 H -4.186 3.901 1.222 1.00 . B B . 21 LEU HD12 1 1
18 14225 2 1 21 LEU HD13 H -5.522 5.002 0.888 1.00 . B B . 21 LEU HD13 1 1
18 14226 2 1 21 LEU HD21 H -6.994 3.449 2.434 1.00 . B B . 21 LEU HD21 1 1
18 14227 2 1 21 LEU HD22 H -5.530 2.488 2.654 1.00 . B B . 21 LEU HD22 1 1
18 14228 2 1 21 LEU HD23 H -7.003 1.728 2.056 1.00 . B B . 21 LEU HD23 1 1
18 14229 2 1 21 LEU HG H -5.451 2.080 0.248 1.00 . B B . 21 LEU HG 1 1
18 14230 2 1 21 LEU N N -9.437 4.168 -0.492 1.00 . B B . 21 LEU N 1 1
18 14231 2 1 21 LEU O O -7.049 6.555 -0.803 1.00 . B B . 21 LEU O 1 1
18 14232 2 1 22 GLY C C -5.840 6.063 -3.778 1.00 . B B . 22 GLY C 1 1
18 14233 2 1 22 GLY CA C -7.331 6.078 -3.513 1.00 . B B . 22 GLY CA 1 1
18 14234 2 1 22 GLY H H -8.088 4.289 -2.677 1.00 . B B . 22 GLY H 1 1
18 14235 2 1 22 GLY HA2 H -7.850 5.797 -4.418 1.00 . B B . 22 GLY HA2 1 1
18 14236 2 1 22 GLY HA3 H -7.625 7.079 -3.237 1.00 . B B . 22 GLY HA3 1 1
18 14237 2 1 22 GLY N N -7.713 5.168 -2.451 1.00 . B B . 22 GLY N 1 1
18 14238 2 1 22 GLY O O -5.136 5.140 -3.364 1.00 . B B . 22 GLY O 1 1
18 14239 2 1 23 HIS C C -3.257 7.782 -3.557 1.00 . B B . 23 HIS C 1 1
18 14240 2 1 23 HIS CA C -3.952 7.167 -4.754 1.00 . B B . 23 HIS CA 1 1
18 14241 2 1 23 HIS CB C -3.707 8.024 -6.017 1.00 . B B . 23 HIS CB 1 1
18 14242 2 1 23 HIS CD2 C -1.261 8.938 -5.978 1.00 . B B . 23 HIS CD2 1 1
18 14243 2 1 23 HIS CE1 C -0.408 7.688 -7.522 1.00 . B B . 23 HIS CE1 1 1
18 14244 2 1 23 HIS CG C -2.255 8.127 -6.433 1.00 . B B . 23 HIS CG 1 1
18 14245 2 1 23 HIS H H -5.970 7.752 -4.800 1.00 . B B . 23 HIS H 1 1
18 14246 2 1 23 HIS HA H -3.563 6.173 -4.917 1.00 . B B . 23 HIS HA 1 1
18 14247 2 1 23 HIS HB2 H -4.254 7.595 -6.845 1.00 . B B . 23 HIS HB2 1 1
18 14248 2 1 23 HIS HB3 H -4.073 9.023 -5.835 1.00 . B B . 23 HIS HB3 1 1
18 14249 2 1 23 HIS HD1 H -2.156 6.669 -7.952 1.00 . B B . 23 HIS HD1 1 1
18 14250 2 1 23 HIS HD2 H -1.355 9.684 -5.204 1.00 . B B . 23 HIS HD2 1 1
18 14251 2 1 23 HIS HE1 H 0.283 7.230 -8.214 1.00 . B B . 23 HIS HE1 1 1
18 14252 2 1 23 HIS N N -5.362 7.057 -4.471 1.00 . B B . 23 HIS N 1 1
18 14253 2 1 23 HIS ND1 N -1.688 7.353 -7.410 1.00 . B B . 23 HIS ND1 1 1
18 14254 2 1 23 HIS NE2 N -0.089 8.652 -6.673 1.00 . B B . 23 HIS NE2 1 1
18 14255 2 1 23 HIS O O -3.637 8.861 -3.098 1.00 . B B . 23 HIS O 1 1
18 14256 2 1 24 GLN C C -0.035 7.543 -2.257 1.00 . B B . 24 GLN C 1 1
18 14257 2 1 24 GLN CA C -1.495 7.589 -1.938 1.00 . B B . 24 GLN CA 1 1
18 14258 2 1 24 GLN CB C -1.784 6.783 -0.668 1.00 . B B . 24 GLN CB 1 1
18 14259 2 1 24 GLN CD C -3.348 8.482 0.353 1.00 . B B . 24 GLN CD 1 1
18 14260 2 1 24 GLN CG C -3.156 7.036 -0.073 1.00 . B B . 24 GLN CG 1 1
18 14261 2 1 24 GLN H H -1.991 6.259 -3.482 1.00 . B B . 24 GLN H 1 1
18 14262 2 1 24 GLN HA H -1.780 8.617 -1.768 1.00 . B B . 24 GLN HA 1 1
18 14263 2 1 24 GLN HB2 H -1.706 5.731 -0.902 1.00 . B B . 24 GLN HB2 1 1
18 14264 2 1 24 GLN HB3 H -1.040 7.030 0.075 1.00 . B B . 24 GLN HB3 1 1
18 14265 2 1 24 GLN HE21 H -5.273 8.344 0.001 1.00 . B B . 24 GLN HE21 1 1
18 14266 2 1 24 GLN HE22 H -4.713 9.873 0.579 1.00 . B B . 24 GLN HE22 1 1
18 14267 2 1 24 GLN HG2 H -3.905 6.794 -0.812 1.00 . B B . 24 GLN HG2 1 1
18 14268 2 1 24 GLN HG3 H -3.285 6.400 0.791 1.00 . B B . 24 GLN HG3 1 1
18 14269 2 1 24 GLN N N -2.260 7.109 -3.062 1.00 . B B . 24 GLN N 1 1
18 14270 2 1 24 GLN NE2 N -4.560 8.945 0.306 1.00 . B B . 24 GLN NE2 1 1
18 14271 2 1 24 GLN O O 0.442 6.598 -2.883 1.00 . B B . 24 GLN O 1 1
18 14272 2 1 24 GLN OE1 O -2.395 9.172 0.725 1.00 . B B . 24 GLN OE1 1 1
18 14273 2 1 25 CYS C C 2.760 8.725 -0.769 1.00 . B B . 25 CYS C 1 1
18 14274 2 1 25 CYS CA C 2.068 8.579 -2.104 1.00 . B B . 25 CYS CA 1 1
18 14275 2 1 25 CYS CB C 2.444 9.679 -3.097 1.00 . B B . 25 CYS CB 1 1
18 14276 2 1 25 CYS H H 0.243 9.310 -1.427 1.00 . B B . 25 CYS H 1 1
18 14277 2 1 25 CYS HA H 2.337 7.615 -2.501 1.00 . B B . 25 CYS HA 1 1
18 14278 2 1 25 CYS HB2 H 1.776 9.633 -3.945 1.00 . B B . 25 CYS HB2 1 1
18 14279 2 1 25 CYS HB3 H 2.339 10.638 -2.613 1.00 . B B . 25 CYS HB3 1 1
18 14280 2 1 25 CYS N N 0.668 8.550 -1.880 1.00 . B B . 25 CYS N 1 1
18 14281 2 1 25 CYS O O 2.459 9.642 -0.006 1.00 . B B . 25 CYS O 1 1
18 14282 2 1 25 CYS SG S 4.147 9.556 -3.727 1.00 . B B . 25 CYS SG 1 1
18 14283 2 1 26 PHE C C 5.507 8.606 0.978 1.00 . B B . 26 PHE C 1 1
18 14284 2 1 26 PHE CA C 4.293 7.684 0.804 1.00 . B B . 26 PHE CA 1 1
18 14285 2 1 26 PHE CB C 4.700 6.220 1.001 1.00 . B B . 26 PHE CB 1 1
18 14286 2 1 26 PHE CD1 C 2.604 5.044 1.724 1.00 . B B . 26 PHE CD1 1 1
18 14287 2 1 26 PHE CD2 C 3.483 4.544 -0.430 1.00 . B B . 26 PHE CD2 1 1
18 14288 2 1 26 PHE CE1 C 1.566 4.159 1.506 1.00 . B B . 26 PHE CE1 1 1
18 14289 2 1 26 PHE CE2 C 2.451 3.658 -0.652 1.00 . B B . 26 PHE CE2 1 1
18 14290 2 1 26 PHE CG C 3.571 5.249 0.763 1.00 . B B . 26 PHE CG 1 1
18 14291 2 1 26 PHE CZ C 1.491 3.466 0.318 1.00 . B B . 26 PHE CZ 1 1
18 14292 2 1 26 PHE H H 3.988 7.240 -1.231 1.00 . B B . 26 PHE H 1 1
18 14293 2 1 26 PHE HA H 3.546 7.926 1.546 1.00 . B B . 26 PHE HA 1 1
18 14294 2 1 26 PHE HB2 H 5.492 5.982 0.307 1.00 . B B . 26 PHE HB2 1 1
18 14295 2 1 26 PHE HB3 H 5.061 6.074 2.008 1.00 . B B . 26 PHE HB3 1 1
18 14296 2 1 26 PHE HD1 H 2.661 5.587 2.655 1.00 . B B . 26 PHE HD1 1 1
18 14297 2 1 26 PHE HD2 H 4.234 4.695 -1.191 1.00 . B B . 26 PHE HD2 1 1
18 14298 2 1 26 PHE HE1 H 0.817 4.009 2.269 1.00 . B B . 26 PHE HE1 1 1
18 14299 2 1 26 PHE HE2 H 2.395 3.116 -1.583 1.00 . B B . 26 PHE HE2 1 1
18 14300 2 1 26 PHE HZ H 0.680 2.772 0.151 1.00 . B B . 26 PHE HZ 1 1
18 14301 2 1 26 PHE N N 3.681 7.827 -0.504 1.00 . B B . 26 PHE N 1 1
18 14302 2 1 26 PHE O O 6.586 8.345 0.410 1.00 . B B . 26 PHE O 1 1
18 14303 2 1 27 PRO C C 7.574 10.127 2.873 1.00 . B B . 27 PRO C 1 1
18 14304 2 1 27 PRO CA C 6.440 10.662 1.991 1.00 . B B . 27 PRO CA 1 1
18 14305 2 1 27 PRO CB C 5.727 11.828 2.679 1.00 . B B . 27 PRO CB 1 1
18 14306 2 1 27 PRO CD C 4.146 10.034 2.552 1.00 . B B . 27 PRO CD 1 1
18 14307 2 1 27 PRO CG C 4.575 11.207 3.388 1.00 . B B . 27 PRO CG 1 1
18 14308 2 1 27 PRO HA H 6.854 10.993 1.050 1.00 . B B . 27 PRO HA 1 1
18 14309 2 1 27 PRO HB2 H 6.407 12.308 3.368 1.00 . B B . 27 PRO HB2 1 1
18 14310 2 1 27 PRO HB3 H 5.395 12.541 1.939 1.00 . B B . 27 PRO HB3 1 1
18 14311 2 1 27 PRO HD2 H 3.829 9.220 3.185 1.00 . B B . 27 PRO HD2 1 1
18 14312 2 1 27 PRO HD3 H 3.346 10.322 1.885 1.00 . B B . 27 PRO HD3 1 1
18 14313 2 1 27 PRO HG2 H 4.887 10.872 4.366 1.00 . B B . 27 PRO HG2 1 1
18 14314 2 1 27 PRO HG3 H 3.768 11.918 3.478 1.00 . B B . 27 PRO HG3 1 1
18 14315 2 1 27 PRO N N 5.369 9.682 1.782 1.00 . B B . 27 PRO N 1 1
18 14316 2 1 27 PRO O O 8.674 10.664 2.868 1.00 . B B . 27 PRO O 1 1
18 14317 2 1 28 ASP C C 8.685 7.096 3.903 1.00 . B B . 28 ASP C 1 1
18 14318 2 1 28 ASP CA C 8.314 8.462 4.471 1.00 . B B . 28 ASP CA 1 1
18 14319 2 1 28 ASP CB C 7.787 8.348 5.922 1.00 . B B . 28 ASP CB 1 1
18 14320 2 1 28 ASP CG C 8.813 7.824 6.914 1.00 . B B . 28 ASP CG 1 1
18 14321 2 1 28 ASP H H 6.394 8.700 3.602 1.00 . B B . 28 ASP H 1 1
18 14322 2 1 28 ASP HA H 9.189 9.094 4.453 1.00 . B B . 28 ASP HA 1 1
18 14323 2 1 28 ASP HB2 H 7.470 9.323 6.259 1.00 . B B . 28 ASP HB2 1 1
18 14324 2 1 28 ASP HB3 H 6.935 7.684 5.932 1.00 . B B . 28 ASP HB3 1 1
18 14325 2 1 28 ASP N N 7.303 9.074 3.613 1.00 . B B . 28 ASP N 1 1
18 14326 2 1 28 ASP O O 9.504 6.357 4.454 1.00 . B B . 28 ASP O 1 1
18 14327 2 1 28 ASP OD1 O 8.613 6.723 7.489 1.00 . B B . 28 ASP OD1 1 1
18 14328 2 1 28 ASP OD2 O 9.826 8.510 7.157 1.00 . B B . 28 ASP OD2 1 1
19 14329 1 1 1 GLY C C -5.850 -4.962 4.793 1.00 . A A . 1 GLY C 1 1
19 14330 1 1 1 GLY CA C -6.936 -5.973 4.538 1.00 . A A . 1 GLY CA 1 1
19 14331 1 1 1 GLY H1 H -6.111 -7.898 4.458 1.00 . A A . 1 GLY H1 1 1
19 14332 1 1 1 GLY HA2 H -7.117 -6.051 3.475 1.00 . A A . 1 GLY HA2 1 1
19 14333 1 1 1 GLY HA3 H -7.838 -5.650 5.035 1.00 . A A . 1 GLY HA3 1 1
19 14334 1 1 1 GLY N N -6.547 -7.245 5.044 1.00 . A A . 1 GLY N 1 1
19 14335 1 1 1 GLY O O -4.789 -5.307 5.330 1.00 . A A . 1 GLY O 1 1
19 14336 1 1 2 PHE C C -5.856 -1.409 4.853 1.00 . A A . 2 PHE C 1 1
19 14337 1 1 2 PHE CA C -5.121 -2.697 4.601 1.00 . A A . 2 PHE CA 1 1
19 14338 1 1 2 PHE CB C -4.234 -2.586 3.348 1.00 . A A . 2 PHE CB 1 1
19 14339 1 1 2 PHE CD1 C -3.312 -0.394 2.557 1.00 . A A . 2 PHE CD1 1 1
19 14340 1 1 2 PHE CD2 C -2.137 -1.561 4.267 1.00 . A A . 2 PHE CD2 1 1
19 14341 1 1 2 PHE CE1 C -2.377 0.614 2.595 1.00 . A A . 2 PHE CE1 1 1
19 14342 1 1 2 PHE CE2 C -1.196 -0.555 4.309 1.00 . A A . 2 PHE CE2 1 1
19 14343 1 1 2 PHE CG C -3.204 -1.493 3.390 1.00 . A A . 2 PHE CG 1 1
19 14344 1 1 2 PHE CZ C -1.317 0.534 3.471 1.00 . A A . 2 PHE CZ 1 1
19 14345 1 1 2 PHE H H -6.956 -3.513 4.027 1.00 . A A . 2 PHE H 1 1
19 14346 1 1 2 PHE HA H -4.505 -2.943 5.452 1.00 . A A . 2 PHE HA 1 1
19 14347 1 1 2 PHE HB2 H -3.709 -3.520 3.209 1.00 . A A . 2 PHE HB2 1 1
19 14348 1 1 2 PHE HB3 H -4.869 -2.416 2.490 1.00 . A A . 2 PHE HB3 1 1
19 14349 1 1 2 PHE HD1 H -4.143 -0.329 1.869 1.00 . A A . 2 PHE HD1 1 1
19 14350 1 1 2 PHE HD2 H -2.043 -2.415 4.922 1.00 . A A . 2 PHE HD2 1 1
19 14351 1 1 2 PHE HE1 H -2.473 1.467 1.939 1.00 . A A . 2 PHE HE1 1 1
19 14352 1 1 2 PHE HE2 H -0.366 -0.619 4.997 1.00 . A A . 2 PHE HE2 1 1
19 14353 1 1 2 PHE HZ H -0.583 1.325 3.501 1.00 . A A . 2 PHE HZ 1 1
19 14354 1 1 2 PHE N N -6.089 -3.749 4.424 1.00 . A A . 2 PHE N 1 1
19 14355 1 1 2 PHE O O -6.952 -1.230 4.352 1.00 . A A . 2 PHE O 1 1
19 14356 1 1 3 CYS C C -4.835 1.771 5.997 1.00 . A A . 3 CYS C 1 1
19 14357 1 1 3 CYS CA C -5.920 0.709 5.896 1.00 . A A . 3 CYS CA 1 1
19 14358 1 1 3 CYS CB C -6.799 0.649 7.155 1.00 . A A . 3 CYS CB 1 1
19 14359 1 1 3 CYS H H -4.472 -0.763 6.120 1.00 . A A . 3 CYS H 1 1
19 14360 1 1 3 CYS HA H -6.535 0.942 5.040 1.00 . A A . 3 CYS HA 1 1
19 14361 1 1 3 CYS HB2 H -7.457 -0.204 7.080 1.00 . A A . 3 CYS HB2 1 1
19 14362 1 1 3 CYS HB3 H -6.168 0.533 8.023 1.00 . A A . 3 CYS HB3 1 1
19 14363 1 1 3 CYS N N -5.310 -0.557 5.651 1.00 . A A . 3 CYS N 1 1
19 14364 1 1 3 CYS O O -3.781 1.542 6.617 1.00 . A A . 3 CYS O 1 1
19 14365 1 1 3 CYS SG S -7.847 2.118 7.412 1.00 . A A . 3 CYS SG 1 1
19 14366 1 1 4 TRP C C -4.920 5.232 4.946 1.00 . A A . 4 TRP C 1 1
19 14367 1 1 4 TRP CA C -4.124 3.984 5.294 1.00 . A A . 4 TRP CA 1 1
19 14368 1 1 4 TRP CB C -3.069 3.706 4.197 1.00 . A A . 4 TRP CB 1 1
19 14369 1 1 4 TRP CD1 C -1.811 5.869 3.608 1.00 . A A . 4 TRP CD1 1 1
19 14370 1 1 4 TRP CD2 C -0.614 4.405 4.800 1.00 . A A . 4 TRP CD2 1 1
19 14371 1 1 4 TRP CE2 C 0.178 5.542 4.562 1.00 . A A . 4 TRP CE2 1 1
19 14372 1 1 4 TRP CE3 C -0.068 3.347 5.526 1.00 . A A . 4 TRP CE3 1 1
19 14373 1 1 4 TRP CG C -1.891 4.642 4.197 1.00 . A A . 4 TRP CG 1 1
19 14374 1 1 4 TRP CH2 C 1.993 4.597 5.732 1.00 . A A . 4 TRP CH2 1 1
19 14375 1 1 4 TRP CZ2 C 1.486 5.651 5.026 1.00 . A A . 4 TRP CZ2 1 1
19 14376 1 1 4 TRP CZ3 C 1.229 3.453 5.983 1.00 . A A . 4 TRP CZ3 1 1
19 14377 1 1 4 TRP H H -5.920 3.018 4.874 1.00 . A A . 4 TRP H 1 1
19 14378 1 1 4 TRP HA H -3.641 4.092 6.254 1.00 . A A . 4 TRP HA 1 1
19 14379 1 1 4 TRP HB2 H -2.687 2.704 4.322 1.00 . A A . 4 TRP HB2 1 1
19 14380 1 1 4 TRP HB3 H -3.552 3.777 3.234 1.00 . A A . 4 TRP HB3 1 1
19 14381 1 1 4 TRP HD1 H -2.617 6.332 3.061 1.00 . A A . 4 TRP HD1 1 1
19 14382 1 1 4 TRP HE1 H -0.297 7.310 3.520 1.00 . A A . 4 TRP HE1 1 1
19 14383 1 1 4 TRP HE3 H -0.643 2.455 5.729 1.00 . A A . 4 TRP HE3 1 1
19 14384 1 1 4 TRP HH2 H 3.005 4.634 6.109 1.00 . A A . 4 TRP HH2 1 1
19 14385 1 1 4 TRP HZ2 H 2.088 6.528 4.840 1.00 . A A . 4 TRP HZ2 1 1
19 14386 1 1 4 TRP HZ3 H 1.663 2.641 6.545 1.00 . A A . 4 TRP HZ3 1 1
19 14387 1 1 4 TRP N N -5.064 2.890 5.344 1.00 . A A . 4 TRP N 1 1
19 14388 1 1 4 TRP NE1 N -0.579 6.422 3.839 1.00 . A A . 4 TRP NE1 1 1
19 14389 1 1 4 TRP O O -5.910 5.132 4.220 1.00 . A A . 4 TRP O 1 1
19 14390 1 1 5 HIS C C -6.636 7.676 5.688 1.00 . A A . 5 HIS C 1 1
19 14391 1 1 5 HIS CA C -5.163 7.687 5.227 1.00 . A A . 5 HIS CA 1 1
19 14392 1 1 5 HIS CB C -5.031 8.032 3.717 1.00 . A A . 5 HIS CB 1 1
19 14393 1 1 5 HIS CD2 C -4.646 10.590 3.650 1.00 . A A . 5 HIS CD2 1 1
19 14394 1 1 5 HIS CE1 C -6.316 11.182 2.403 1.00 . A A . 5 HIS CE1 1 1
19 14395 1 1 5 HIS CG C -5.330 9.463 3.352 1.00 . A A . 5 HIS CG 1 1
19 14396 1 1 5 HIS H H -3.785 6.353 6.144 1.00 . A A . 5 HIS H 1 1
19 14397 1 1 5 HIS HA H -4.639 8.427 5.812 1.00 . A A . 5 HIS HA 1 1
19 14398 1 1 5 HIS HB2 H -4.019 7.831 3.400 1.00 . A A . 5 HIS HB2 1 1
19 14399 1 1 5 HIS HB3 H -5.703 7.397 3.158 1.00 . A A . 5 HIS HB3 1 1
19 14400 1 1 5 HIS HD1 H -7.097 9.283 2.196 1.00 . A A . 5 HIS HD1 1 1
19 14401 1 1 5 HIS HD2 H -3.758 10.644 4.263 1.00 . A A . 5 HIS HD2 1 1
19 14402 1 1 5 HIS HE1 H -7.015 11.768 1.825 1.00 . A A . 5 HIS HE1 1 1
19 14403 1 1 5 HIS N N -4.532 6.378 5.507 1.00 . A A . 5 HIS N 1 1
19 14404 1 1 5 HIS ND1 N -6.390 9.861 2.562 1.00 . A A . 5 HIS ND1 1 1
19 14405 1 1 5 HIS NE2 N -5.269 11.681 3.048 1.00 . A A . 5 HIS NE2 1 1
19 14406 1 1 5 HIS O O -7.480 8.417 5.180 1.00 . A A . 5 HIS O 1 1
19 14407 1 1 6 HIS C C -9.186 5.912 6.357 1.00 . A A . 6 HIS C 1 1
19 14408 1 1 6 HIS CA C -8.239 6.649 7.310 1.00 . A A . 6 HIS CA 1 1
19 14409 1 1 6 HIS CB C -8.872 7.983 7.799 1.00 . A A . 6 HIS CB 1 1
19 14410 1 1 6 HIS CD2 C -6.894 9.381 8.745 1.00 . A A . 6 HIS CD2 1 1
19 14411 1 1 6 HIS CE1 C -7.589 9.681 10.768 1.00 . A A . 6 HIS CE1 1 1
19 14412 1 1 6 HIS CG C -8.079 8.731 8.848 1.00 . A A . 6 HIS CG 1 1
19 14413 1 1 6 HIS H H -6.155 6.307 7.046 1.00 . A A . 6 HIS H 1 1
19 14414 1 1 6 HIS HA H -8.083 6.001 8.162 1.00 . A A . 6 HIS HA 1 1
19 14415 1 1 6 HIS HB2 H -8.977 8.640 6.950 1.00 . A A . 6 HIS HB2 1 1
19 14416 1 1 6 HIS HB3 H -9.852 7.777 8.202 1.00 . A A . 6 HIS HB3 1 1
19 14417 1 1 6 HIS HD1 H -9.329 8.589 10.556 1.00 . A A . 6 HIS HD1 1 1
19 14418 1 1 6 HIS HD2 H -6.275 9.426 7.861 1.00 . A A . 6 HIS HD2 1 1
19 14419 1 1 6 HIS HE1 H -7.659 9.999 11.798 1.00 . A A . 6 HIS HE1 1 1
19 14420 1 1 6 HIS N N -6.905 6.837 6.696 1.00 . A A . 6 HIS N 1 1
19 14421 1 1 6 HIS ND1 N -8.504 8.931 10.145 1.00 . A A . 6 HIS ND1 1 1
19 14422 1 1 6 HIS NE2 N -6.588 9.979 9.958 1.00 . A A . 6 HIS NE2 1 1
19 14423 1 1 6 HIS O O -10.390 5.788 6.615 1.00 . A A . 6 HIS O 1 1
19 14424 1 1 7 SER C C -8.965 3.218 4.413 1.00 . A A . 7 SER C 1 1
19 14425 1 1 7 SER CA C -9.375 4.678 4.308 1.00 . A A . 7 SER CA 1 1
19 14426 1 1 7 SER CB C -9.027 5.230 2.937 1.00 . A A . 7 SER CB 1 1
19 14427 1 1 7 SER H H -7.675 5.520 5.126 1.00 . A A . 7 SER H 1 1
19 14428 1 1 7 SER HA H -10.431 4.797 4.492 1.00 . A A . 7 SER HA 1 1
19 14429 1 1 7 SER HB2 H -7.994 5.007 2.717 1.00 . A A . 7 SER HB2 1 1
19 14430 1 1 7 SER HB3 H -9.664 4.780 2.191 1.00 . A A . 7 SER HB3 1 1
19 14431 1 1 7 SER HG H -9.728 6.892 3.682 1.00 . A A . 7 SER HG 1 1
19 14432 1 1 7 SER N N -8.638 5.411 5.285 1.00 . A A . 7 SER N 1 1
19 14433 1 1 7 SER O O -7.775 2.905 4.377 1.00 . A A . 7 SER O 1 1
19 14434 1 1 7 SER OG O -9.210 6.645 2.908 1.00 . A A . 7 SER OG 1 1
19 14435 1 1 8 CYS C C -10.096 0.098 3.582 1.00 . A A . 8 CYS C 1 1
19 14436 1 1 8 CYS CA C -9.576 0.944 4.756 1.00 . A A . 8 CYS CA 1 1
19 14437 1 1 8 CYS CB C -10.152 0.420 6.089 1.00 . A A . 8 CYS CB 1 1
19 14438 1 1 8 CYS H H -10.850 2.607 4.563 1.00 . A A . 8 CYS H 1 1
19 14439 1 1 8 CYS HA H -8.501 0.862 4.791 1.00 . A A . 8 CYS HA 1 1
19 14440 1 1 8 CYS HB2 H -11.228 0.405 6.011 1.00 . A A . 8 CYS HB2 1 1
19 14441 1 1 8 CYS HB3 H -9.803 -0.591 6.240 1.00 . A A . 8 CYS HB3 1 1
19 14442 1 1 8 CYS N N -9.906 2.337 4.574 1.00 . A A . 8 CYS N 1 1
19 14443 1 1 8 CYS O O -11.154 0.381 3.016 1.00 . A A . 8 CYS O 1 1
19 14444 1 1 8 CYS SG S -9.744 1.393 7.621 1.00 . A A . 8 CYS SG 1 1
19 14445 1 1 9 VAL C C -9.799 -3.245 2.772 1.00 . A A . 9 VAL C 1 1
19 14446 1 1 9 VAL CA C -9.715 -1.843 2.162 1.00 . A A . 9 VAL CA 1 1
19 14447 1 1 9 VAL CB C -8.768 -1.839 0.909 1.00 . A A . 9 VAL CB 1 1
19 14448 1 1 9 VAL CG1 C -8.880 -0.534 0.148 1.00 . A A . 9 VAL CG1 1 1
19 14449 1 1 9 VAL CG2 C -7.318 -2.102 1.293 1.00 . A A . 9 VAL CG2 1 1
19 14450 1 1 9 VAL H H -8.448 -1.024 3.619 1.00 . A A . 9 VAL H 1 1
19 14451 1 1 9 VAL HA H -10.713 -1.561 1.856 1.00 . A A . 9 VAL HA 1 1
19 14452 1 1 9 VAL HB H -9.095 -2.629 0.248 1.00 . A A . 9 VAL HB 1 1
19 14453 1 1 9 VAL HG11 H -8.635 0.286 0.806 1.00 . A A . 9 VAL HG11 1 1
19 14454 1 1 9 VAL HG12 H -9.889 -0.415 -0.220 1.00 . A A . 9 VAL HG12 1 1
19 14455 1 1 9 VAL HG13 H -8.193 -0.544 -0.685 1.00 . A A . 9 VAL HG13 1 1
19 14456 1 1 9 VAL HG21 H -6.988 -1.341 1.985 1.00 . A A . 9 VAL HG21 1 1
19 14457 1 1 9 VAL HG22 H -6.698 -2.077 0.410 1.00 . A A . 9 VAL HG22 1 1
19 14458 1 1 9 VAL HG23 H -7.240 -3.071 1.763 1.00 . A A . 9 VAL HG23 1 1
19 14459 1 1 9 VAL N N -9.325 -0.896 3.189 1.00 . A A . 9 VAL N 1 1
19 14460 1 1 9 VAL O O -9.005 -3.584 3.679 1.00 . A A . 9 VAL O 1 1
19 14461 1 1 10 PRO C C -9.954 -6.447 2.542 1.00 . A A . 10 PRO C 1 1
19 14462 1 1 10 PRO CA C -11.029 -5.397 2.853 1.00 . A A . 10 PRO CA 1 1
19 14463 1 1 10 PRO CB C -12.349 -5.786 2.185 1.00 . A A . 10 PRO CB 1 1
19 14464 1 1 10 PRO CD C -11.667 -3.744 1.180 1.00 . A A . 10 PRO CD 1 1
19 14465 1 1 10 PRO CG C -12.339 -5.052 0.897 1.00 . A A . 10 PRO CG 1 1
19 14466 1 1 10 PRO HA H -11.177 -5.355 3.921 1.00 . A A . 10 PRO HA 1 1
19 14467 1 1 10 PRO HB2 H -12.374 -6.855 2.035 1.00 . A A . 10 PRO HB2 1 1
19 14468 1 1 10 PRO HB3 H -13.179 -5.483 2.806 1.00 . A A . 10 PRO HB3 1 1
19 14469 1 1 10 PRO HD2 H -11.114 -3.409 0.314 1.00 . A A . 10 PRO HD2 1 1
19 14470 1 1 10 PRO HD3 H -12.392 -3.002 1.476 1.00 . A A . 10 PRO HD3 1 1
19 14471 1 1 10 PRO HG2 H -11.782 -5.609 0.158 1.00 . A A . 10 PRO HG2 1 1
19 14472 1 1 10 PRO HG3 H -13.351 -4.886 0.561 1.00 . A A . 10 PRO HG3 1 1
19 14473 1 1 10 PRO N N -10.753 -4.060 2.303 1.00 . A A . 10 PRO N 1 1
19 14474 1 1 10 PRO O O -9.038 -6.227 1.712 1.00 . A A . 10 PRO O 1 1
19 14475 1 1 11 SER C C -9.291 -9.219 1.619 1.00 . A A . 11 SER C 1 1
19 14476 1 1 11 SER CA C -9.180 -8.684 3.042 1.00 . A A . 11 SER CA 1 1
19 14477 1 1 11 SER CB C -9.550 -9.769 4.035 1.00 . A A . 11 SER CB 1 1
19 14478 1 1 11 SER H H -10.774 -7.653 3.889 1.00 . A A . 11 SER H 1 1
19 14479 1 1 11 SER HA H -8.166 -8.369 3.235 1.00 . A A . 11 SER HA 1 1
19 14480 1 1 11 SER HB2 H -10.577 -10.057 3.878 1.00 . A A . 11 SER HB2 1 1
19 14481 1 1 11 SER HB3 H -8.906 -10.624 3.893 1.00 . A A . 11 SER HB3 1 1
19 14482 1 1 11 SER HG H -8.769 -9.909 5.770 1.00 . A A . 11 SER HG 1 1
19 14483 1 1 11 SER N N -10.056 -7.562 3.227 1.00 . A A . 11 SER N 1 1
19 14484 1 1 11 SER O O -10.397 -9.438 1.106 1.00 . A A . 11 SER O 1 1
19 14485 1 1 11 SER OG O -9.407 -9.303 5.370 1.00 . A A . 11 SER OG 1 1
19 14486 1 1 12 GLY C C -7.749 -8.853 -1.350 1.00 . A A . 12 GLY C 1 1
19 14487 1 1 12 GLY CA C -8.148 -9.897 -0.357 1.00 . A A . 12 GLY CA 1 1
19 14488 1 1 12 GLY H H -7.311 -9.174 1.429 1.00 . A A . 12 GLY H 1 1
19 14489 1 1 12 GLY HA2 H -7.449 -10.717 -0.411 1.00 . A A . 12 GLY HA2 1 1
19 14490 1 1 12 GLY HA3 H -9.136 -10.256 -0.605 1.00 . A A . 12 GLY HA3 1 1
19 14491 1 1 12 GLY N N -8.161 -9.387 0.981 1.00 . A A . 12 GLY N 1 1
19 14492 1 1 12 GLY O O -7.486 -9.165 -2.508 1.00 . A A . 12 GLY O 1 1
19 14493 1 1 13 THR C C -5.835 -6.677 -2.151 1.00 . A A . 13 THR C 1 1
19 14494 1 1 13 THR CA C -7.310 -6.527 -1.768 1.00 . A A . 13 THR CA 1 1
19 14495 1 1 13 THR CB C -7.534 -5.166 -1.071 1.00 . A A . 13 THR CB 1 1
19 14496 1 1 13 THR CG2 C -7.209 -4.013 -2.012 1.00 . A A . 13 THR CG2 1 1
19 14497 1 1 13 THR H H -7.985 -7.416 0.012 1.00 . A A . 13 THR H 1 1
19 14498 1 1 13 THR HA H -7.913 -6.562 -2.663 1.00 . A A . 13 THR HA 1 1
19 14499 1 1 13 THR HB H -6.898 -5.109 -0.201 1.00 . A A . 13 THR HB 1 1
19 14500 1 1 13 THR HG1 H -8.977 -5.379 0.251 1.00 . A A . 13 THR HG1 1 1
19 14501 1 1 13 THR HG21 H -7.847 -4.070 -2.881 1.00 . A A . 13 THR HG21 1 1
19 14502 1 1 13 THR HG22 H -6.175 -4.081 -2.320 1.00 . A A . 13 THR HG22 1 1
19 14503 1 1 13 THR HG23 H -7.374 -3.075 -1.505 1.00 . A A . 13 THR HG23 1 1
19 14504 1 1 13 THR N N -7.715 -7.609 -0.911 1.00 . A A . 13 THR N 1 1
19 14505 1 1 13 THR O O -4.958 -6.759 -1.283 1.00 . A A . 13 THR O 1 1
19 14506 1 1 13 THR OG1 O -8.912 -5.061 -0.663 1.00 . A A . 13 THR OG1 1 1
19 14507 1 1 14 CYS C C -3.903 -5.545 -4.618 1.00 . A A . 14 CYS C 1 1
19 14508 1 1 14 CYS CA C -4.248 -6.842 -3.929 1.00 . A A . 14 CYS CA 1 1
19 14509 1 1 14 CYS CB C -4.103 -8.006 -4.902 1.00 . A A . 14 CYS CB 1 1
19 14510 1 1 14 CYS H H -6.323 -6.801 -4.069 1.00 . A A . 14 CYS H 1 1
19 14511 1 1 14 CYS HA H -3.570 -6.981 -3.103 1.00 . A A . 14 CYS HA 1 1
19 14512 1 1 14 CYS HB2 H -4.740 -7.832 -5.754 1.00 . A A . 14 CYS HB2 1 1
19 14513 1 1 14 CYS HB3 H -3.075 -8.039 -5.231 1.00 . A A . 14 CYS HB3 1 1
19 14514 1 1 14 CYS N N -5.584 -6.764 -3.423 1.00 . A A . 14 CYS N 1 1
19 14515 1 1 14 CYS O O -4.728 -4.987 -5.353 1.00 . A A . 14 CYS O 1 1
19 14516 1 1 14 CYS SG S -4.519 -9.645 -4.217 1.00 . A A . 14 CYS SG 1 1
19 14517 1 1 15 ALA C C -0.811 -4.016 -5.333 1.00 . A A . 15 ALA C 1 1
19 14518 1 1 15 ALA CA C -2.251 -3.832 -4.953 1.00 . A A . 15 ALA CA 1 1
19 14519 1 1 15 ALA CB C -2.406 -2.666 -3.982 1.00 . A A . 15 ALA CB 1 1
19 14520 1 1 15 ALA H H -2.122 -5.540 -3.756 1.00 . A A . 15 ALA H 1 1
19 14521 1 1 15 ALA HA H -2.823 -3.626 -5.845 1.00 . A A . 15 ALA HA 1 1
19 14522 1 1 15 ALA HB1 H -2.055 -1.758 -4.450 1.00 . A A . 15 ALA HB1 1 1
19 14523 1 1 15 ALA HB2 H -1.823 -2.859 -3.094 1.00 . A A . 15 ALA HB2 1 1
19 14524 1 1 15 ALA HB3 H -3.446 -2.554 -3.714 1.00 . A A . 15 ALA HB3 1 1
19 14525 1 1 15 ALA N N -2.729 -5.053 -4.362 1.00 . A A . 15 ALA N 1 1
19 14526 1 1 15 ALA O O -0.047 -4.654 -4.598 1.00 . A A . 15 ALA O 1 1
19 14527 1 1 16 ASP C C 1.750 -2.443 -6.557 1.00 . A A . 16 ASP C 1 1
19 14528 1 1 16 ASP CA C 0.937 -3.654 -6.900 1.00 . A A . 16 ASP CA 1 1
19 14529 1 1 16 ASP CB C 1.094 -4.049 -8.381 1.00 . A A . 16 ASP CB 1 1
19 14530 1 1 16 ASP CG C 0.548 -3.038 -9.353 1.00 . A A . 16 ASP CG 1 1
19 14531 1 1 16 ASP H H -1.082 -3.043 -7.037 1.00 . A A . 16 ASP H 1 1
19 14532 1 1 16 ASP HA H 1.338 -4.445 -6.292 1.00 . A A . 16 ASP HA 1 1
19 14533 1 1 16 ASP HB2 H 2.143 -4.180 -8.598 1.00 . A A . 16 ASP HB2 1 1
19 14534 1 1 16 ASP HB3 H 0.588 -4.990 -8.542 1.00 . A A . 16 ASP HB3 1 1
19 14535 1 1 16 ASP N N -0.432 -3.516 -6.473 1.00 . A A . 16 ASP N 1 1
19 14536 1 1 16 ASP O O 1.301 -1.299 -6.707 1.00 . A A . 16 ASP O 1 1
19 14537 1 1 16 ASP OD1 O 1.247 -2.064 -9.677 1.00 . A A . 16 ASP OD1 1 1
19 14538 1 1 16 ASP OD2 O -0.592 -3.223 -9.846 1.00 . A A . 16 ASP OD2 1 1
19 14539 1 1 17 PHE C C 5.106 -1.899 -6.469 1.00 . A A . 17 PHE C 1 1
19 14540 1 1 17 PHE CA C 3.848 -1.695 -5.648 1.00 . A A . 17 PHE CA 1 1
19 14541 1 1 17 PHE CB C 4.205 -1.859 -4.167 1.00 . A A . 17 PHE CB 1 1
19 14542 1 1 17 PHE CD1 C 2.965 -0.413 -2.573 1.00 . A A . 17 PHE CD1 1 1
19 14543 1 1 17 PHE CD2 C 2.172 -2.631 -2.914 1.00 . A A . 17 PHE CD2 1 1
19 14544 1 1 17 PHE CE1 C 1.965 -0.193 -1.667 1.00 . A A . 17 PHE CE1 1 1
19 14545 1 1 17 PHE CE2 C 1.163 -2.415 -2.011 1.00 . A A . 17 PHE CE2 1 1
19 14546 1 1 17 PHE CG C 3.085 -1.628 -3.207 1.00 . A A . 17 PHE CG 1 1
19 14547 1 1 17 PHE CZ C 1.061 -1.196 -1.383 1.00 . A A . 17 PHE CZ 1 1
19 14548 1 1 17 PHE H H 3.157 -3.633 -5.853 1.00 . A A . 17 PHE H 1 1
19 14549 1 1 17 PHE HA H 3.425 -0.716 -5.810 1.00 . A A . 17 PHE HA 1 1
19 14550 1 1 17 PHE HB2 H 4.559 -2.866 -4.008 1.00 . A A . 17 PHE HB2 1 1
19 14551 1 1 17 PHE HB3 H 5.003 -1.172 -3.926 1.00 . A A . 17 PHE HB3 1 1
19 14552 1 1 17 PHE HD1 H 3.670 0.373 -2.796 1.00 . A A . 17 PHE HD1 1 1
19 14553 1 1 17 PHE HD2 H 2.247 -3.589 -3.409 1.00 . A A . 17 PHE HD2 1 1
19 14554 1 1 17 PHE HE1 H 1.893 0.769 -1.185 1.00 . A A . 17 PHE HE1 1 1
19 14555 1 1 17 PHE HE2 H 0.457 -3.201 -1.791 1.00 . A A . 17 PHE HE2 1 1
19 14556 1 1 17 PHE HZ H 0.273 -1.020 -0.667 1.00 . A A . 17 PHE HZ 1 1
19 14557 1 1 17 PHE N N 2.899 -2.700 -6.026 1.00 . A A . 17 PHE N 1 1
19 14558 1 1 17 PHE O O 5.261 -2.956 -7.102 1.00 . A A . 17 PHE O 1 1
19 14559 1 1 18 PRO C C 8.206 -2.069 -6.419 1.00 . A A . 18 PRO C 1 1
19 14560 1 1 18 PRO CA C 7.294 -1.083 -7.180 1.00 . A A . 18 PRO CA 1 1
19 14561 1 1 18 PRO CB C 7.912 0.331 -7.160 1.00 . A A . 18 PRO CB 1 1
19 14562 1 1 18 PRO CD C 5.857 0.443 -5.963 1.00 . A A . 18 PRO CD 1 1
19 14563 1 1 18 PRO CG C 6.787 1.245 -6.816 1.00 . A A . 18 PRO CG 1 1
19 14564 1 1 18 PRO HA H 7.162 -1.418 -8.197 1.00 . A A . 18 PRO HA 1 1
19 14565 1 1 18 PRO HB2 H 8.694 0.369 -6.416 1.00 . A A . 18 PRO HB2 1 1
19 14566 1 1 18 PRO HB3 H 8.325 0.560 -8.132 1.00 . A A . 18 PRO HB3 1 1
19 14567 1 1 18 PRO HD2 H 6.156 0.486 -4.926 1.00 . A A . 18 PRO HD2 1 1
19 14568 1 1 18 PRO HD3 H 4.839 0.790 -6.072 1.00 . A A . 18 PRO HD3 1 1
19 14569 1 1 18 PRO HG2 H 7.159 2.099 -6.269 1.00 . A A . 18 PRO HG2 1 1
19 14570 1 1 18 PRO HG3 H 6.286 1.567 -7.718 1.00 . A A . 18 PRO HG3 1 1
19 14571 1 1 18 PRO N N 6.013 -0.919 -6.508 1.00 . A A . 18 PRO N 1 1
19 14572 1 1 18 PRO O O 7.912 -2.471 -5.265 1.00 . A A . 18 PRO O 1 1
19 14573 1 1 19 TRP C C 10.915 -2.613 -5.267 1.00 . A A . 19 TRP C 1 1
19 14574 1 1 19 TRP CA C 10.280 -3.343 -6.476 1.00 . A A . 19 TRP CA 1 1
19 14575 1 1 19 TRP CB C 11.340 -3.656 -7.563 1.00 . A A . 19 TRP CB 1 1
19 14576 1 1 19 TRP CD1 C 12.314 -6.019 -7.419 1.00 . A A . 19 TRP CD1 1 1
19 14577 1 1 19 TRP CD2 C 13.621 -4.443 -6.520 1.00 . A A . 19 TRP CD2 1 1
19 14578 1 1 19 TRP CE2 C 14.252 -5.689 -6.372 1.00 . A A . 19 TRP CE2 1 1
19 14579 1 1 19 TRP CE3 C 14.261 -3.301 -6.029 1.00 . A A . 19 TRP CE3 1 1
19 14580 1 1 19 TRP CG C 12.372 -4.677 -7.185 1.00 . A A . 19 TRP CG 1 1
19 14581 1 1 19 TRP CH2 C 16.088 -4.700 -5.287 1.00 . A A . 19 TRP CH2 1 1
19 14582 1 1 19 TRP CZ2 C 15.487 -5.830 -5.757 1.00 . A A . 19 TRP CZ2 1 1
19 14583 1 1 19 TRP CZ3 C 15.486 -3.443 -5.419 1.00 . A A . 19 TRP CZ3 1 1
19 14584 1 1 19 TRP H H 9.415 -2.141 -7.976 1.00 . A A . 19 TRP H 1 1
19 14585 1 1 19 TRP HA H 9.797 -4.254 -6.157 1.00 . A A . 19 TRP HA 1 1
19 14586 1 1 19 TRP HB2 H 10.833 -4.023 -8.442 1.00 . A A . 19 TRP HB2 1 1
19 14587 1 1 19 TRP HB3 H 11.853 -2.741 -7.818 1.00 . A A . 19 TRP HB3 1 1
19 14588 1 1 19 TRP HD1 H 11.491 -6.515 -7.912 1.00 . A A . 19 TRP HD1 1 1
19 14589 1 1 19 TRP HE1 H 13.633 -7.591 -6.964 1.00 . A A . 19 TRP HE1 1 1
19 14590 1 1 19 TRP HE3 H 13.811 -2.324 -6.122 1.00 . A A . 19 TRP HE3 1 1
19 14591 1 1 19 TRP HH2 H 17.050 -4.765 -4.802 1.00 . A A . 19 TRP HH2 1 1
19 14592 1 1 19 TRP HZ2 H 15.968 -6.791 -5.646 1.00 . A A . 19 TRP HZ2 1 1
19 14593 1 1 19 TRP HZ3 H 15.995 -2.573 -5.032 1.00 . A A . 19 TRP HZ3 1 1
19 14594 1 1 19 TRP N N 9.282 -2.462 -7.058 1.00 . A A . 19 TRP N 1 1
19 14595 1 1 19 TRP NE1 N 13.434 -6.630 -6.925 1.00 . A A . 19 TRP NE1 1 1
19 14596 1 1 19 TRP O O 11.096 -1.388 -5.317 1.00 . A A . 19 TRP O 1 1
19 14597 1 1 20 PRO C C 9.888 -5.187 -3.261 1.00 . A A . 20 PRO C 1 1
19 14598 1 1 20 PRO CA C 11.133 -4.764 -4.033 1.00 . A A . 20 PRO CA 1 1
19 14599 1 1 20 PRO CB C 12.373 -5.101 -3.214 1.00 . A A . 20 PRO CB 1 1
19 14600 1 1 20 PRO CD C 11.865 -2.740 -2.958 1.00 . A A . 20 PRO CD 1 1
19 14601 1 1 20 PRO CG C 12.576 -3.915 -2.316 1.00 . A A . 20 PRO CG 1 1
19 14602 1 1 20 PRO HA H 11.193 -5.276 -4.981 1.00 . A A . 20 PRO HA 1 1
19 14603 1 1 20 PRO HB2 H 12.188 -6.000 -2.646 1.00 . A A . 20 PRO HB2 1 1
19 14604 1 1 20 PRO HB3 H 13.217 -5.247 -3.871 1.00 . A A . 20 PRO HB3 1 1
19 14605 1 1 20 PRO HD2 H 11.102 -2.351 -2.300 1.00 . A A . 20 PRO HD2 1 1
19 14606 1 1 20 PRO HD3 H 12.572 -1.965 -3.215 1.00 . A A . 20 PRO HD3 1 1
19 14607 1 1 20 PRO HG2 H 12.154 -4.119 -1.345 1.00 . A A . 20 PRO HG2 1 1
19 14608 1 1 20 PRO HG3 H 13.633 -3.710 -2.225 1.00 . A A . 20 PRO HG3 1 1
19 14609 1 1 20 PRO N N 11.264 -3.317 -4.167 1.00 . A A . 20 PRO N 1 1
19 14610 1 1 20 PRO O O 9.837 -6.286 -2.709 1.00 . A A . 20 PRO O 1 1
19 14611 1 1 21 LEU C C 6.797 -5.490 -3.405 1.00 . A A . 21 LEU C 1 1
19 14612 1 1 21 LEU CA C 7.702 -4.664 -2.497 1.00 . A A . 21 LEU CA 1 1
19 14613 1 1 21 LEU CB C 7.025 -3.396 -1.963 1.00 . A A . 21 LEU CB 1 1
19 14614 1 1 21 LEU CD1 C 6.025 -4.564 0.020 1.00 . A A . 21 LEU CD1 1 1
19 14615 1 1 21 LEU CD2 C 5.336 -2.260 -0.537 1.00 . A A . 21 LEU CD2 1 1
19 14616 1 1 21 LEU CG C 5.767 -3.590 -1.112 1.00 . A A . 21 LEU CG 1 1
19 14617 1 1 21 LEU H H 8.981 -3.472 -3.676 1.00 . A A . 21 LEU H 1 1
19 14618 1 1 21 LEU HA H 8.001 -5.290 -1.668 1.00 . A A . 21 LEU HA 1 1
19 14619 1 1 21 LEU HB2 H 7.749 -2.861 -1.366 1.00 . A A . 21 LEU HB2 1 1
19 14620 1 1 21 LEU HB3 H 6.766 -2.778 -2.810 1.00 . A A . 21 LEU HB3 1 1
19 14621 1 1 21 LEU HD11 H 5.106 -4.721 0.565 1.00 . A A . 21 LEU HD11 1 1
19 14622 1 1 21 LEU HD12 H 6.765 -4.150 0.687 1.00 . A A . 21 LEU HD12 1 1
19 14623 1 1 21 LEU HD13 H 6.371 -5.506 -0.376 1.00 . A A . 21 LEU HD13 1 1
19 14624 1 1 21 LEU HD21 H 4.449 -2.406 0.060 1.00 . A A . 21 LEU HD21 1 1
19 14625 1 1 21 LEU HD22 H 5.120 -1.572 -1.341 1.00 . A A . 21 LEU HD22 1 1
19 14626 1 1 21 LEU HD23 H 6.124 -1.860 0.083 1.00 . A A . 21 LEU HD23 1 1
19 14627 1 1 21 LEU HG H 4.963 -3.964 -1.728 1.00 . A A . 21 LEU HG 1 1
19 14628 1 1 21 LEU N N 8.904 -4.333 -3.209 1.00 . A A . 21 LEU N 1 1
19 14629 1 1 21 LEU O O 6.290 -6.546 -3.008 1.00 . A A . 21 LEU O 1 1
19 14630 1 1 22 GLY C C 4.431 -5.853 -5.395 1.00 . A A . 22 GLY C 1 1
19 14631 1 1 22 GLY CA C 5.919 -5.777 -5.625 1.00 . A A . 22 GLY CA 1 1
19 14632 1 1 22 GLY H H 7.006 -4.147 -4.857 1.00 . A A . 22 GLY H 1 1
19 14633 1 1 22 GLY HA2 H 6.084 -5.307 -6.583 1.00 . A A . 22 GLY HA2 1 1
19 14634 1 1 22 GLY HA3 H 6.319 -6.778 -5.653 1.00 . A A . 22 GLY HA3 1 1
19 14635 1 1 22 GLY N N 6.640 -5.028 -4.624 1.00 . A A . 22 GLY N 1 1
19 14636 1 1 22 GLY O O 3.847 -5.000 -4.734 1.00 . A A . 22 GLY O 1 1
19 14637 1 1 23 HIS C C 2.057 -7.667 -4.503 1.00 . A A . 23 HIS C 1 1
19 14638 1 1 23 HIS CA C 2.400 -7.052 -5.847 1.00 . A A . 23 HIS CA 1 1
19 14639 1 1 23 HIS CB C 1.894 -7.925 -7.001 1.00 . A A . 23 HIS CB 1 1
19 14640 1 1 23 HIS CD2 C -0.624 -8.215 -6.441 1.00 . A A . 23 HIS CD2 1 1
19 14641 1 1 23 HIS CE1 C -1.475 -7.445 -8.270 1.00 . A A . 23 HIS CE1 1 1
19 14642 1 1 23 HIS CG C 0.411 -7.850 -7.231 1.00 . A A . 23 HIS CG 1 1
19 14643 1 1 23 HIS H H 4.354 -7.531 -6.432 1.00 . A A . 23 HIS H 1 1
19 14644 1 1 23 HIS HA H 1.929 -6.088 -5.900 1.00 . A A . 23 HIS HA 1 1
19 14645 1 1 23 HIS HB2 H 2.380 -7.619 -7.915 1.00 . A A . 23 HIS HB2 1 1
19 14646 1 1 23 HIS HB3 H 2.149 -8.954 -6.794 1.00 . A A . 23 HIS HB3 1 1
19 14647 1 1 23 HIS HD1 H 0.336 -7.043 -9.174 1.00 . A A . 23 HIS HD1 1 1
19 14648 1 1 23 HIS HD2 H -0.540 -8.638 -5.452 1.00 . A A . 23 HIS HD2 1 1
19 14649 1 1 23 HIS HE1 H -2.176 -7.133 -9.030 1.00 . A A . 23 HIS HE1 1 1
19 14650 1 1 23 HIS N N 3.823 -6.869 -5.943 1.00 . A A . 23 HIS N 1 1
19 14651 1 1 23 HIS ND1 N -0.152 -7.368 -8.387 1.00 . A A . 23 HIS ND1 1 1
19 14652 1 1 23 HIS NE2 N -1.817 -7.956 -7.105 1.00 . A A . 23 HIS NE2 1 1
19 14653 1 1 23 HIS O O 2.452 -8.796 -4.205 1.00 . A A . 23 HIS O 1 1
19 14654 1 1 24 GLN C C -0.513 -7.552 -2.253 1.00 . A A . 24 GLN C 1 1
19 14655 1 1 24 GLN CA C 0.978 -7.354 -2.383 1.00 . A A . 24 GLN CA 1 1
19 14656 1 1 24 GLN CB C 1.458 -6.342 -1.340 1.00 . A A . 24 GLN CB 1 1
19 14657 1 1 24 GLN CD C 3.549 -7.584 -0.705 1.00 . A A . 24 GLN CD 1 1
19 14658 1 1 24 GLN CG C 2.966 -6.274 -1.197 1.00 . A A . 24 GLN CG 1 1
19 14659 1 1 24 GLN H H 1.009 -6.052 -4.014 1.00 . A A . 24 GLN H 1 1
19 14660 1 1 24 GLN HA H 1.476 -8.293 -2.191 1.00 . A A . 24 GLN HA 1 1
19 14661 1 1 24 GLN HB2 H 1.100 -5.362 -1.619 1.00 . A A . 24 GLN HB2 1 1
19 14662 1 1 24 GLN HB3 H 1.037 -6.607 -0.381 1.00 . A A . 24 GLN HB3 1 1
19 14663 1 1 24 GLN HE21 H 5.216 -7.257 -1.709 1.00 . A A . 24 GLN HE21 1 1
19 14664 1 1 24 GLN HE22 H 5.162 -8.724 -0.814 1.00 . A A . 24 GLN HE22 1 1
19 14665 1 1 24 GLN HG2 H 3.397 -6.043 -2.159 1.00 . A A . 24 GLN HG2 1 1
19 14666 1 1 24 GLN HG3 H 3.216 -5.496 -0.491 1.00 . A A . 24 GLN HG3 1 1
19 14667 1 1 24 GLN N N 1.338 -6.927 -3.705 1.00 . A A . 24 GLN N 1 1
19 14668 1 1 24 GLN NE2 N 4.751 -7.884 -1.110 1.00 . A A . 24 GLN NE2 1 1
19 14669 1 1 24 GLN O O -1.307 -6.702 -2.660 1.00 . A A . 24 GLN O 1 1
19 14670 1 1 24 GLN OE1 O 2.899 -8.332 0.033 1.00 . A A . 24 GLN OE1 1 1
19 14671 1 1 25 CYS C C -2.378 -8.886 0.087 1.00 . A A . 25 CYS C 1 1
19 14672 1 1 25 CYS CA C -2.242 -8.961 -1.402 1.00 . A A . 25 CYS CA 1 1
19 14673 1 1 25 CYS CB C -2.670 -10.330 -1.924 1.00 . A A . 25 CYS CB 1 1
19 14674 1 1 25 CYS H H -0.208 -9.356 -1.518 1.00 . A A . 25 CYS H 1 1
19 14675 1 1 25 CYS HA H -2.863 -8.194 -1.836 1.00 . A A . 25 CYS HA 1 1
19 14676 1 1 25 CYS HB2 H -1.982 -11.080 -1.564 1.00 . A A . 25 CYS HB2 1 1
19 14677 1 1 25 CYS HB3 H -3.660 -10.544 -1.552 1.00 . A A . 25 CYS HB3 1 1
19 14678 1 1 25 CYS N N -0.881 -8.675 -1.727 1.00 . A A . 25 CYS N 1 1
19 14679 1 1 25 CYS O O -1.581 -9.472 0.810 1.00 . A A . 25 CYS O 1 1
19 14680 1 1 25 CYS SG S -2.719 -10.458 -3.742 1.00 . A A . 25 CYS SG 1 1
19 14681 1 1 26 PHE C C -4.561 -8.888 2.526 1.00 . A A . 26 PHE C 1 1
19 14682 1 1 26 PHE CA C -3.513 -7.918 1.963 1.00 . A A . 26 PHE CA 1 1
19 14683 1 1 26 PHE CB C -3.921 -6.467 2.224 1.00 . A A . 26 PHE CB 1 1
19 14684 1 1 26 PHE CD1 C -1.748 -5.205 2.266 1.00 . A A . 26 PHE CD1 1 1
19 14685 1 1 26 PHE CD2 C -3.275 -4.750 0.497 1.00 . A A . 26 PHE CD2 1 1
19 14686 1 1 26 PHE CE1 C -0.866 -4.278 1.745 1.00 . A A . 26 PHE CE1 1 1
19 14687 1 1 26 PHE CE2 C -2.398 -3.823 -0.028 1.00 . A A . 26 PHE CE2 1 1
19 14688 1 1 26 PHE CG C -2.959 -5.454 1.651 1.00 . A A . 26 PHE CG 1 1
19 14689 1 1 26 PHE CZ C -1.192 -3.586 0.598 1.00 . A A . 26 PHE CZ 1 1
19 14690 1 1 26 PHE H H -3.934 -7.679 -0.093 1.00 . A A . 26 PHE H 1 1
19 14691 1 1 26 PHE HA H -2.564 -8.102 2.442 1.00 . A A . 26 PHE HA 1 1
19 14692 1 1 26 PHE HB2 H -4.891 -6.289 1.784 1.00 . A A . 26 PHE HB2 1 1
19 14693 1 1 26 PHE HB3 H -3.984 -6.304 3.290 1.00 . A A . 26 PHE HB3 1 1
19 14694 1 1 26 PHE HD1 H -1.489 -5.746 3.164 1.00 . A A . 26 PHE HD1 1 1
19 14695 1 1 26 PHE HD2 H -4.219 -4.935 0.006 1.00 . A A . 26 PHE HD2 1 1
19 14696 1 1 26 PHE HE1 H 0.078 -4.094 2.239 1.00 . A A . 26 PHE HE1 1 1
19 14697 1 1 26 PHE HE2 H -2.657 -3.283 -0.928 1.00 . A A . 26 PHE HE2 1 1
19 14698 1 1 26 PHE HZ H -0.503 -2.862 0.191 1.00 . A A . 26 PHE HZ 1 1
19 14699 1 1 26 PHE N N -3.332 -8.126 0.547 1.00 . A A . 26 PHE N 1 1
19 14700 1 1 26 PHE O O -5.769 -8.704 2.309 1.00 . A A . 26 PHE O 1 1
19 14701 1 1 27 PRO C C -5.902 -10.466 4.937 1.00 . A A . 27 PRO C 1 1
19 14702 1 1 27 PRO CA C -5.018 -10.969 3.797 1.00 . A A . 27 PRO CA 1 1
19 14703 1 1 27 PRO CB C -4.060 -12.048 4.303 1.00 . A A . 27 PRO CB 1 1
19 14704 1 1 27 PRO CD C -2.709 -10.181 3.639 1.00 . A A . 27 PRO CD 1 1
19 14705 1 1 27 PRO CG C -2.789 -11.334 4.599 1.00 . A A . 27 PRO CG 1 1
19 14706 1 1 27 PRO HA H -5.645 -11.377 3.019 1.00 . A A . 27 PRO HA 1 1
19 14707 1 1 27 PRO HB2 H -4.478 -12.492 5.194 1.00 . A A . 27 PRO HB2 1 1
19 14708 1 1 27 PRO HB3 H -3.925 -12.807 3.548 1.00 . A A . 27 PRO HB3 1 1
19 14709 1 1 27 PRO HD2 H -2.279 -9.319 4.127 1.00 . A A . 27 PRO HD2 1 1
19 14710 1 1 27 PRO HD3 H -2.128 -10.450 2.770 1.00 . A A . 27 PRO HD3 1 1
19 14711 1 1 27 PRO HG2 H -2.808 -10.972 5.616 1.00 . A A . 27 PRO HG2 1 1
19 14712 1 1 27 PRO HG3 H -1.952 -12.003 4.458 1.00 . A A . 27 PRO HG3 1 1
19 14713 1 1 27 PRO N N -4.122 -9.928 3.267 1.00 . A A . 27 PRO N 1 1
19 14714 1 1 27 PRO O O -6.991 -10.977 5.164 1.00 . A A . 27 PRO O 1 1
19 14715 1 1 28 ASP C C -6.761 -7.558 6.296 1.00 . A A . 28 ASP C 1 1
19 14716 1 1 28 ASP CA C -6.216 -8.882 6.728 1.00 . A A . 28 ASP CA 1 1
19 14717 1 1 28 ASP CB C -5.378 -8.691 7.997 1.00 . A A . 28 ASP CB 1 1
19 14718 1 1 28 ASP CG C -4.853 -9.977 8.575 1.00 . A A . 28 ASP CG 1 1
19 14719 1 1 28 ASP H H -4.534 -9.125 5.452 1.00 . A A . 28 ASP H 1 1
19 14720 1 1 28 ASP HA H -7.038 -9.547 6.943 1.00 . A A . 28 ASP HA 1 1
19 14721 1 1 28 ASP HB2 H -4.541 -8.047 7.775 1.00 . A A . 28 ASP HB2 1 1
19 14722 1 1 28 ASP HB3 H -5.997 -8.208 8.739 1.00 . A A . 28 ASP HB3 1 1
19 14723 1 1 28 ASP N N -5.434 -9.465 5.644 1.00 . A A . 28 ASP N 1 1
19 14724 1 1 28 ASP O O -7.390 -6.839 7.078 1.00 . A A . 28 ASP O 1 1
19 14725 1 1 28 ASP OD1 O -5.625 -10.706 9.239 1.00 . A A . 28 ASP OD1 1 1
19 14726 1 1 28 ASP OD2 O -3.649 -10.270 8.400 1.00 . A A . 28 ASP OD2 1 1
19 14727 2 1 1 GLY C C 7.357 4.882 3.315 1.00 . B B . 1 GLY C 1 1
19 14728 2 1 1 GLY CA C 8.390 5.873 2.835 1.00 . B B . 1 GLY CA 1 1
19 14729 2 1 1 GLY H1 H 7.329 7.685 2.743 1.00 . B B . 1 GLY H1 1 1
19 14730 2 1 1 GLY HA2 H 8.457 5.826 1.758 1.00 . B B . 1 GLY HA2 1 1
19 14731 2 1 1 GLY HA3 H 9.347 5.621 3.267 1.00 . B B . 1 GLY HA3 1 1
19 14732 2 1 1 GLY N N 8.033 7.213 3.233 1.00 . B B . 1 GLY N 1 1
19 14733 2 1 1 GLY O O 6.572 5.194 4.213 1.00 . B B . 1 GLY O 1 1
19 14734 2 1 2 PHE C C 7.068 1.374 3.158 1.00 . B B . 2 PHE C 1 1
19 14735 2 1 2 PHE CA C 6.366 2.700 3.080 1.00 . B B . 2 PHE CA 1 1
19 14736 2 1 2 PHE CB C 5.239 2.640 2.038 1.00 . B B . 2 PHE CB 1 1
19 14737 2 1 2 PHE CD1 C 4.112 0.424 1.629 1.00 . B B . 2 PHE CD1 1 1
19 14738 2 1 2 PHE CD2 C 3.221 1.852 3.308 1.00 . B B . 2 PHE CD2 1 1
19 14739 2 1 2 PHE CE1 C 3.137 -0.514 1.904 1.00 . B B . 2 PHE CE1 1 1
19 14740 2 1 2 PHE CE2 C 2.246 0.917 3.585 1.00 . B B . 2 PHE CE2 1 1
19 14741 2 1 2 PHE CG C 4.165 1.618 2.329 1.00 . B B . 2 PHE CG 1 1
19 14742 2 1 2 PHE CZ C 2.204 -0.266 2.882 1.00 . B B . 2 PHE CZ 1 1
19 14743 2 1 2 PHE H H 8.005 3.498 2.044 1.00 . B B . 2 PHE H 1 1
19 14744 2 1 2 PHE HA H 5.948 2.948 4.044 1.00 . B B . 2 PHE HA 1 1
19 14745 2 1 2 PHE HB2 H 4.761 3.607 1.982 1.00 . B B . 2 PHE HB2 1 1
19 14746 2 1 2 PHE HB3 H 5.668 2.408 1.074 1.00 . B B . 2 PHE HB3 1 1
19 14747 2 1 2 PHE HD1 H 4.844 0.227 0.860 1.00 . B B . 2 PHE HD1 1 1
19 14748 2 1 2 PHE HD2 H 3.250 2.779 3.861 1.00 . B B . 2 PHE HD2 1 1
19 14749 2 1 2 PHE HE1 H 3.102 -1.442 1.353 1.00 . B B . 2 PHE HE1 1 1
19 14750 2 1 2 PHE HE2 H 1.514 1.114 4.355 1.00 . B B . 2 PHE HE2 1 1
19 14751 2 1 2 PHE HZ H 1.440 -0.997 3.100 1.00 . B B . 2 PHE HZ 1 1
19 14752 2 1 2 PHE N N 7.333 3.719 2.724 1.00 . B B . 2 PHE N 1 1
19 14753 2 1 2 PHE O O 7.995 1.124 2.395 1.00 . B B . 2 PHE O 1 1
19 14754 2 1 3 CYS C C 6.229 -1.760 4.614 1.00 . B B . 3 CYS C 1 1
19 14755 2 1 3 CYS CA C 7.265 -0.742 4.195 1.00 . B B . 3 CYS CA 1 1
19 14756 2 1 3 CYS CB C 8.411 -0.657 5.201 1.00 . B B . 3 CYS CB 1 1
19 14757 2 1 3 CYS H H 5.913 0.753 4.662 1.00 . B B . 3 CYS H 1 1
19 14758 2 1 3 CYS HA H 7.663 -1.030 3.234 1.00 . B B . 3 CYS HA 1 1
19 14759 2 1 3 CYS HB2 H 9.065 0.148 4.902 1.00 . B B . 3 CYS HB2 1 1
19 14760 2 1 3 CYS HB3 H 8.009 -0.444 6.179 1.00 . B B . 3 CYS HB3 1 1
19 14761 2 1 3 CYS N N 6.653 0.533 4.056 1.00 . B B . 3 CYS N 1 1
19 14762 2 1 3 CYS O O 5.360 -1.473 5.453 1.00 . B B . 3 CYS O 1 1
19 14763 2 1 3 CYS SG S 9.444 -2.150 5.321 1.00 . B B . 3 CYS SG 1 1
19 14764 2 1 4 TRP C C 6.174 -5.279 3.966 1.00 . B B . 4 TRP C 1 1
19 14765 2 1 4 TRP CA C 5.402 -4.006 4.268 1.00 . B B . 4 TRP CA 1 1
19 14766 2 1 4 TRP CB C 4.149 -3.901 3.365 1.00 . B B . 4 TRP CB 1 1
19 14767 2 1 4 TRP CD1 C 2.982 -6.195 3.201 1.00 . B B . 4 TRP CD1 1 1
19 14768 2 1 4 TRP CD2 C 1.908 -4.696 4.472 1.00 . B B . 4 TRP CD2 1 1
19 14769 2 1 4 TRP CE2 C 1.175 -5.898 4.476 1.00 . B B . 4 TRP CE2 1 1
19 14770 2 1 4 TRP CE3 C 1.423 -3.608 5.200 1.00 . B B . 4 TRP CE3 1 1
19 14771 2 1 4 TRP CG C 3.069 -4.909 3.662 1.00 . B B . 4 TRP CG 1 1
19 14772 2 1 4 TRP CH2 C -0.469 -4.956 5.880 1.00 . B B . 4 TRP CH2 1 1
19 14773 2 1 4 TRP CZ2 C -0.017 -6.039 5.180 1.00 . B B . 4 TRP CZ2 1 1
19 14774 2 1 4 TRP CZ3 C 0.239 -3.749 5.895 1.00 . B B . 4 TRP CZ3 1 1
19 14775 2 1 4 TRP H H 6.989 -3.063 3.319 1.00 . B B . 4 TRP H 1 1
19 14776 2 1 4 TRP HA H 5.114 -3.981 5.308 1.00 . B B . 4 TRP HA 1 1
19 14777 2 1 4 TRP HB2 H 3.718 -2.919 3.489 1.00 . B B . 4 TRP HB2 1 1
19 14778 2 1 4 TRP HB3 H 4.450 -4.018 2.335 1.00 . B B . 4 TRP HB3 1 1
19 14779 2 1 4 TRP HD1 H 3.712 -6.658 2.555 1.00 . B B . 4 TRP HD1 1 1
19 14780 2 1 4 TRP HE1 H 1.586 -7.725 3.517 1.00 . B B . 4 TRP HE1 1 1
19 14781 2 1 4 TRP HE3 H 1.956 -2.668 5.220 1.00 . B B . 4 TRP HE3 1 1
19 14782 2 1 4 TRP HH2 H -1.391 -5.018 6.437 1.00 . B B . 4 TRP HH2 1 1
19 14783 2 1 4 TRP HZ2 H -0.576 -6.963 5.178 1.00 . B B . 4 TRP HZ2 1 1
19 14784 2 1 4 TRP HZ3 H -0.154 -2.918 6.461 1.00 . B B . 4 TRP HZ3 1 1
19 14785 2 1 4 TRP N N 6.292 -2.912 3.997 1.00 . B B . 4 TRP N 1 1
19 14786 2 1 4 TRP NE1 N 1.855 -6.798 3.698 1.00 . B B . 4 TRP NE1 1 1
19 14787 2 1 4 TRP O O 6.974 -5.298 3.026 1.00 . B B . 4 TRP O 1 1
19 14788 2 1 5 HIS C C 8.197 -7.498 4.691 1.00 . B B . 5 HIS C 1 1
19 14789 2 1 5 HIS CA C 6.647 -7.622 4.647 1.00 . B B . 5 HIS CA 1 1
19 14790 2 1 5 HIS CB C 6.143 -8.292 3.331 1.00 . B B . 5 HIS CB 1 1
19 14791 2 1 5 HIS CD2 C 6.322 -10.794 3.972 1.00 . B B . 5 HIS CD2 1 1
19 14792 2 1 5 HIS CE1 C 7.325 -11.549 2.209 1.00 . B B . 5 HIS CE1 1 1
19 14793 2 1 5 HIS CG C 6.530 -9.736 3.157 1.00 . B B . 5 HIS CG 1 1
19 14794 2 1 5 HIS H H 5.438 -6.143 5.594 1.00 . B B . 5 HIS H 1 1
19 14795 2 1 5 HIS HA H 6.342 -8.221 5.492 1.00 . B B . 5 HIS HA 1 1
19 14796 2 1 5 HIS HB2 H 5.065 -8.247 3.309 1.00 . B B . 5 HIS HB2 1 1
19 14797 2 1 5 HIS HB3 H 6.531 -7.736 2.490 1.00 . B B . 5 HIS HB3 1 1
19 14798 2 1 5 HIS HD1 H 7.455 -9.722 1.260 1.00 . B B . 5 HIS HD1 1 1
19 14799 2 1 5 HIS HD2 H 5.849 -10.756 4.942 1.00 . B B . 5 HIS HD2 1 1
19 14800 2 1 5 HIS HE1 H 7.797 -12.204 1.493 1.00 . B B . 5 HIS HE1 1 1
19 14801 2 1 5 HIS N N 6.012 -6.293 4.813 1.00 . B B . 5 HIS N 1 1
19 14802 2 1 5 HIS ND1 N 7.167 -10.238 2.045 1.00 . B B . 5 HIS ND1 1 1
19 14803 2 1 5 HIS NE2 N 6.824 -11.943 3.369 1.00 . B B . 5 HIS NE2 1 1
19 14804 2 1 5 HIS O O 8.932 -8.378 4.235 1.00 . B B . 5 HIS O 1 1
19 14805 2 1 6 HIS C C 10.693 -5.514 4.172 1.00 . B B . 6 HIS C 1 1
19 14806 2 1 6 HIS CA C 10.083 -6.050 5.463 1.00 . B B . 6 HIS CA 1 1
19 14807 2 1 6 HIS CB C 10.951 -7.170 6.071 1.00 . B B . 6 HIS CB 1 1
19 14808 2 1 6 HIS CD2 C 9.663 -8.451 7.903 1.00 . B B . 6 HIS CD2 1 1
19 14809 2 1 6 HIS CE1 C 10.604 -7.612 9.662 1.00 . B B . 6 HIS CE1 1 1
19 14810 2 1 6 HIS CG C 10.577 -7.559 7.468 1.00 . B B . 6 HIS CG 1 1
19 14811 2 1 6 HIS H H 7.990 -5.796 5.691 1.00 . B B . 6 HIS H 1 1
19 14812 2 1 6 HIS HA H 10.075 -5.214 6.147 1.00 . B B . 6 HIS HA 1 1
19 14813 2 1 6 HIS HB2 H 10.882 -8.053 5.453 1.00 . B B . 6 HIS HB2 1 1
19 14814 2 1 6 HIS HB3 H 11.974 -6.826 6.086 1.00 . B B . 6 HIS HB3 1 1
19 14815 2 1 6 HIS HD1 H 11.871 -6.353 8.628 1.00 . B B . 6 HIS HD1 1 1
19 14816 2 1 6 HIS HD2 H 9.017 -9.046 7.276 1.00 . B B . 6 HIS HD2 1 1
19 14817 2 1 6 HIS HE1 H 10.869 -7.394 10.686 1.00 . B B . 6 HIS HE1 1 1
19 14818 2 1 6 HIS N N 8.658 -6.408 5.310 1.00 . B B . 6 HIS N 1 1
19 14819 2 1 6 HIS ND1 N 11.163 -7.036 8.599 1.00 . B B . 6 HIS ND1 1 1
19 14820 2 1 6 HIS NE2 N 9.679 -8.486 9.296 1.00 . B B . 6 HIS NE2 1 1
19 14821 2 1 6 HIS O O 11.915 -5.315 4.073 1.00 . B B . 6 HIS O 1 1
19 14822 2 1 7 SER C C 9.902 -3.174 2.091 1.00 . B B . 7 SER C 1 1
19 14823 2 1 7 SER CA C 10.292 -4.641 1.992 1.00 . B B . 7 SER CA 1 1
19 14824 2 1 7 SER CB C 9.635 -5.320 0.796 1.00 . B B . 7 SER CB 1 1
19 14825 2 1 7 SER H H 8.912 -5.510 3.277 1.00 . B B . 7 SER H 1 1
19 14826 2 1 7 SER HA H 11.367 -4.728 1.926 1.00 . B B . 7 SER HA 1 1
19 14827 2 1 7 SER HB2 H 8.567 -5.174 0.844 1.00 . B B . 7 SER HB2 1 1
19 14828 2 1 7 SER HB3 H 10.022 -4.900 -0.120 1.00 . B B . 7 SER HB3 1 1
19 14829 2 1 7 SER HG H 10.696 -6.835 1.358 1.00 . B B . 7 SER HG 1 1
19 14830 2 1 7 SER N N 9.861 -5.270 3.194 1.00 . B B . 7 SER N 1 1
19 14831 2 1 7 SER O O 8.707 -2.828 2.095 1.00 . B B . 7 SER O 1 1
19 14832 2 1 7 SER OG O 9.907 -6.718 0.813 1.00 . B B . 7 SER OG 1 1
19 14833 2 1 8 CYS C C 10.975 -0.110 1.211 1.00 . B B . 8 CYS C 1 1
19 14834 2 1 8 CYS CA C 10.624 -0.926 2.444 1.00 . B B . 8 CYS CA 1 1
19 14835 2 1 8 CYS CB C 11.444 -0.428 3.643 1.00 . B B . 8 CYS CB 1 1
19 14836 2 1 8 CYS H H 11.809 -2.641 2.153 1.00 . B B . 8 CYS H 1 1
19 14837 2 1 8 CYS HA H 9.576 -0.800 2.669 1.00 . B B . 8 CYS HA 1 1
19 14838 2 1 8 CYS HB2 H 12.481 -0.402 3.347 1.00 . B B . 8 CYS HB2 1 1
19 14839 2 1 8 CYS HB3 H 11.128 0.575 3.888 1.00 . B B . 8 CYS HB3 1 1
19 14840 2 1 8 CYS N N 10.880 -2.323 2.215 1.00 . B B . 8 CYS N 1 1
19 14841 2 1 8 CYS O O 12.131 -0.097 0.769 1.00 . B B . 8 CYS O 1 1
19 14842 2 1 8 CYS SG S 11.351 -1.447 5.185 1.00 . B B . 8 CYS SG 1 1
19 14843 2 1 9 VAL C C 10.629 2.807 -0.024 1.00 . B B . 9 VAL C 1 1
19 14844 2 1 9 VAL CA C 10.236 1.401 -0.494 1.00 . B B . 9 VAL CA 1 1
19 14845 2 1 9 VAL CB C 9.027 1.439 -1.489 1.00 . B B . 9 VAL CB 1 1
19 14846 2 1 9 VAL CG1 C 8.850 0.083 -2.159 1.00 . B B . 9 VAL CG1 1 1
19 14847 2 1 9 VAL CG2 C 7.730 1.842 -0.793 1.00 . B B . 9 VAL CG2 1 1
19 14848 2 1 9 VAL H H 9.108 0.538 1.060 1.00 . B B . 9 VAL H 1 1
19 14849 2 1 9 VAL HA H 11.092 0.970 -0.994 1.00 . B B . 9 VAL HA 1 1
19 14850 2 1 9 VAL HB H 9.250 2.166 -2.257 1.00 . B B . 9 VAL HB 1 1
19 14851 2 1 9 VAL HG11 H 8.669 -0.668 -1.404 1.00 . B B . 9 VAL HG11 1 1
19 14852 2 1 9 VAL HG12 H 9.744 -0.168 -2.709 1.00 . B B . 9 VAL HG12 1 1
19 14853 2 1 9 VAL HG13 H 8.010 0.122 -2.836 1.00 . B B . 9 VAL HG13 1 1
19 14854 2 1 9 VAL HG21 H 7.842 2.820 -0.351 1.00 . B B . 9 VAL HG21 1 1
19 14855 2 1 9 VAL HG22 H 7.498 1.119 -0.023 1.00 . B B . 9 VAL HG22 1 1
19 14856 2 1 9 VAL HG23 H 6.925 1.860 -1.514 1.00 . B B . 9 VAL HG23 1 1
19 14857 2 1 9 VAL N N 10.003 0.560 0.652 1.00 . B B . 9 VAL N 1 1
19 14858 2 1 9 VAL O O 10.002 3.348 0.905 1.00 . B B . 9 VAL O 1 1
19 14859 2 1 10 PRO C C 11.205 5.806 -0.178 1.00 . B B . 10 PRO C 1 1
19 14860 2 1 10 PRO CA C 12.255 4.696 -0.231 1.00 . B B . 10 PRO CA 1 1
19 14861 2 1 10 PRO CB C 13.260 4.999 -1.343 1.00 . B B . 10 PRO CB 1 1
19 14862 2 1 10 PRO CD C 12.525 2.751 -1.669 1.00 . B B . 10 PRO CD 1 1
19 14863 2 1 10 PRO CG C 13.703 3.669 -1.823 1.00 . B B . 10 PRO CG 1 1
19 14864 2 1 10 PRO HA H 12.777 4.651 0.711 1.00 . B B . 10 PRO HA 1 1
19 14865 2 1 10 PRO HB2 H 12.770 5.560 -2.124 1.00 . B B . 10 PRO HB2 1 1
19 14866 2 1 10 PRO HB3 H 14.086 5.571 -0.947 1.00 . B B . 10 PRO HB3 1 1
19 14867 2 1 10 PRO HD2 H 11.963 2.698 -2.588 1.00 . B B . 10 PRO HD2 1 1
19 14868 2 1 10 PRO HD3 H 12.866 1.772 -1.368 1.00 . B B . 10 PRO HD3 1 1
19 14869 2 1 10 PRO HG2 H 13.993 3.732 -2.861 1.00 . B B . 10 PRO HG2 1 1
19 14870 2 1 10 PRO HG3 H 14.532 3.316 -1.227 1.00 . B B . 10 PRO HG3 1 1
19 14871 2 1 10 PRO N N 11.716 3.375 -0.603 1.00 . B B . 10 PRO N 1 1
19 14872 2 1 10 PRO O O 10.197 5.777 -0.914 1.00 . B B . 10 PRO O 1 1
19 14873 2 1 11 SER C C 10.400 8.637 -0.473 1.00 . B B . 11 SER C 1 1
19 14874 2 1 11 SER CA C 10.595 7.917 0.870 1.00 . B B . 11 SER CA 1 1
19 14875 2 1 11 SER CB C 11.269 8.844 1.873 1.00 . B B . 11 SER CB 1 1
19 14876 2 1 11 SER H H 12.251 6.717 1.254 1.00 . B B . 11 SER H 1 1
19 14877 2 1 11 SER HA H 9.643 7.598 1.268 1.00 . B B . 11 SER HA 1 1
19 14878 2 1 11 SER HB2 H 12.083 9.361 1.391 1.00 . B B . 11 SER HB2 1 1
19 14879 2 1 11 SER HB3 H 10.550 9.564 2.233 1.00 . B B . 11 SER HB3 1 1
19 14880 2 1 11 SER HG H 11.025 7.679 3.451 1.00 . B B . 11 SER HG 1 1
19 14881 2 1 11 SER N N 11.450 6.770 0.688 1.00 . B B . 11 SER N 1 1
19 14882 2 1 11 SER O O 11.369 8.861 -1.214 1.00 . B B . 11 SER O 1 1
19 14883 2 1 11 SER OG O 11.767 8.095 2.988 1.00 . B B . 11 SER OG 1 1
19 14884 2 1 12 GLY C C 8.132 8.691 -2.998 1.00 . B B . 12 GLY C 1 1
19 14885 2 1 12 GLY CA C 8.884 9.590 -2.049 1.00 . B B . 12 GLY CA 1 1
19 14886 2 1 12 GLY H H 8.415 8.678 -0.226 1.00 . B B . 12 GLY H 1 1
19 14887 2 1 12 GLY HA2 H 8.298 10.474 -1.847 1.00 . B B . 12 GLY HA2 1 1
19 14888 2 1 12 GLY HA3 H 9.815 9.884 -2.511 1.00 . B B . 12 GLY HA3 1 1
19 14889 2 1 12 GLY N N 9.170 8.922 -0.809 1.00 . B B . 12 GLY N 1 1
19 14890 2 1 12 GLY O O 7.532 9.162 -3.962 1.00 . B B . 12 GLY O 1 1
19 14891 2 1 13 THR C C 5.978 6.575 -3.452 1.00 . B B . 13 THR C 1 1
19 14892 2 1 13 THR CA C 7.493 6.422 -3.542 1.00 . B B . 13 THR CA 1 1
19 14893 2 1 13 THR CB C 7.920 4.978 -3.163 1.00 . B B . 13 THR CB 1 1
19 14894 2 1 13 THR CG2 C 7.231 3.943 -4.050 1.00 . B B . 13 THR CG2 1 1
19 14895 2 1 13 THR H H 8.664 7.094 -1.934 1.00 . B B . 13 THR H 1 1
19 14896 2 1 13 THR HA H 7.789 6.608 -4.561 1.00 . B B . 13 THR HA 1 1
19 14897 2 1 13 THR HB H 7.652 4.803 -2.130 1.00 . B B . 13 THR HB 1 1
19 14898 2 1 13 THR HG1 H 9.765 5.319 -2.584 1.00 . B B . 13 THR HG1 1 1
19 14899 2 1 13 THR HG21 H 7.551 2.953 -3.760 1.00 . B B . 13 THR HG21 1 1
19 14900 2 1 13 THR HG22 H 7.499 4.120 -5.080 1.00 . B B . 13 THR HG22 1 1
19 14901 2 1 13 THR HG23 H 6.160 4.026 -3.936 1.00 . B B . 13 THR HG23 1 1
19 14902 2 1 13 THR N N 8.166 7.399 -2.719 1.00 . B B . 13 THR N 1 1
19 14903 2 1 13 THR O O 5.400 6.598 -2.357 1.00 . B B . 13 THR O 1 1
19 14904 2 1 13 THR OG1 O 9.349 4.844 -3.320 1.00 . B B . 13 THR OG1 1 1
19 14905 2 1 14 CYS C C 3.353 5.496 -5.098 1.00 . B B . 14 CYS C 1 1
19 14906 2 1 14 CYS CA C 3.935 6.835 -4.660 1.00 . B B . 14 CYS CA 1 1
19 14907 2 1 14 CYS CB C 3.545 7.941 -5.640 1.00 . B B . 14 CYS CB 1 1
19 14908 2 1 14 CYS H H 5.881 6.754 -5.418 1.00 . B B . 14 CYS H 1 1
19 14909 2 1 14 CYS HA H 3.585 7.086 -3.674 1.00 . B B . 14 CYS HA 1 1
19 14910 2 1 14 CYS HB2 H 3.866 7.655 -6.630 1.00 . B B . 14 CYS HB2 1 1
19 14911 2 1 14 CYS HB3 H 2.471 8.049 -5.636 1.00 . B B . 14 CYS HB3 1 1
19 14912 2 1 14 CYS N N 5.359 6.719 -4.587 1.00 . B B . 14 CYS N 1 1
19 14913 2 1 14 CYS O O 3.992 4.764 -5.867 1.00 . B B . 14 CYS O 1 1
19 14914 2 1 14 CYS SG S 4.270 9.592 -5.291 1.00 . B B . 14 CYS SG 1 1
19 14915 2 1 15 ALA C C 0.106 4.066 -5.325 1.00 . B B . 15 ALA C 1 1
19 14916 2 1 15 ALA CA C 1.566 3.888 -4.948 1.00 . B B . 15 ALA CA 1 1
19 14917 2 1 15 ALA CB C 1.704 2.889 -3.816 1.00 . B B . 15 ALA CB 1 1
19 14918 2 1 15 ALA H H 1.686 5.735 -3.980 1.00 . B B . 15 ALA H 1 1
19 14919 2 1 15 ALA HA H 2.097 3.500 -5.804 1.00 . B B . 15 ALA HA 1 1
19 14920 2 1 15 ALA HB1 H 1.313 1.933 -4.128 1.00 . B B . 15 ALA HB1 1 1
19 14921 2 1 15 ALA HB2 H 1.146 3.243 -2.962 1.00 . B B . 15 ALA HB2 1 1
19 14922 2 1 15 ALA HB3 H 2.746 2.785 -3.552 1.00 . B B . 15 ALA HB3 1 1
19 14923 2 1 15 ALA N N 2.180 5.149 -4.598 1.00 . B B . 15 ALA N 1 1
19 14924 2 1 15 ALA O O -0.570 5.005 -4.872 1.00 . B B . 15 ALA O 1 1
19 14925 2 1 16 ASP C C -2.536 2.181 -5.854 1.00 . B B . 16 ASP C 1 1
19 14926 2 1 16 ASP CA C -1.732 3.212 -6.624 1.00 . B B . 16 ASP CA 1 1
19 14927 2 1 16 ASP CB C -1.775 2.899 -8.125 1.00 . B B . 16 ASP CB 1 1
19 14928 2 1 16 ASP CG C -3.175 2.859 -8.690 1.00 . B B . 16 ASP CG 1 1
19 14929 2 1 16 ASP H H 0.232 2.485 -6.481 1.00 . B B . 16 ASP H 1 1
19 14930 2 1 16 ASP HA H -2.144 4.195 -6.456 1.00 . B B . 16 ASP HA 1 1
19 14931 2 1 16 ASP HB2 H -1.220 3.656 -8.659 1.00 . B B . 16 ASP HB2 1 1
19 14932 2 1 16 ASP HB3 H -1.309 1.940 -8.293 1.00 . B B . 16 ASP HB3 1 1
19 14933 2 1 16 ASP N N -0.361 3.198 -6.161 1.00 . B B . 16 ASP N 1 1
19 14934 2 1 16 ASP O O -2.075 1.053 -5.661 1.00 . B B . 16 ASP O 1 1
19 14935 2 1 16 ASP OD1 O -3.764 1.762 -8.794 1.00 . B B . 16 ASP OD1 1 1
19 14936 2 1 16 ASP OD2 O -3.709 3.926 -9.065 1.00 . B B . 16 ASP OD2 1 1
19 14937 2 1 17 PHE C C -5.972 1.775 -5.238 1.00 . B B . 17 PHE C 1 1
19 14938 2 1 17 PHE CA C -4.566 1.664 -4.665 1.00 . B B . 17 PHE CA 1 1
19 14939 2 1 17 PHE CB C -4.614 2.017 -3.174 1.00 . B B . 17 PHE CB 1 1
19 14940 2 1 17 PHE CD1 C -3.124 0.596 -1.803 1.00 . B B . 17 PHE CD1 1 1
19 14941 2 1 17 PHE CD2 C -2.428 2.820 -2.277 1.00 . B B . 17 PHE CD2 1 1
19 14942 2 1 17 PHE CE1 C -1.993 0.391 -1.070 1.00 . B B . 17 PHE CE1 1 1
19 14943 2 1 17 PHE CE2 C -1.284 2.622 -1.546 1.00 . B B . 17 PHE CE2 1 1
19 14944 2 1 17 PHE CG C -3.358 1.805 -2.413 1.00 . B B . 17 PHE CG 1 1
19 14945 2 1 17 PHE CZ C -1.065 1.406 -0.938 1.00 . B B . 17 PHE CZ 1 1
19 14946 2 1 17 PHE H H -4.004 3.492 -5.480 1.00 . B B . 17 PHE H 1 1
19 14947 2 1 17 PHE HA H -4.198 0.656 -4.782 1.00 . B B . 17 PHE HA 1 1
19 14948 2 1 17 PHE HB2 H -4.872 3.061 -3.074 1.00 . B B . 17 PHE HB2 1 1
19 14949 2 1 17 PHE HB3 H -5.389 1.428 -2.709 1.00 . B B . 17 PHE HB3 1 1
19 14950 2 1 17 PHE HD1 H -3.848 -0.199 -1.908 1.00 . B B . 17 PHE HD1 1 1
19 14951 2 1 17 PHE HD2 H -2.604 3.772 -2.756 1.00 . B B . 17 PHE HD2 1 1
19 14952 2 1 17 PHE HE1 H -1.839 -0.571 -0.605 1.00 . B B . 17 PHE HE1 1 1
19 14953 2 1 17 PHE HE2 H -0.564 3.420 -1.449 1.00 . B B . 17 PHE HE2 1 1
19 14954 2 1 17 PHE HZ H -0.170 1.243 -0.358 1.00 . B B . 17 PHE HZ 1 1
19 14955 2 1 17 PHE N N -3.690 2.567 -5.378 1.00 . B B . 17 PHE N 1 1
19 14956 2 1 17 PHE O O -6.262 2.720 -5.996 1.00 . B B . 17 PHE O 1 1
19 14957 2 1 18 PRO C C -9.056 1.712 -4.317 1.00 . B B . 18 PRO C 1 1
19 14958 2 1 18 PRO CA C -8.251 0.892 -5.338 1.00 . B B . 18 PRO CA 1 1
19 14959 2 1 18 PRO CB C -8.695 -0.569 -5.318 1.00 . B B . 18 PRO CB 1 1
19 14960 2 1 18 PRO CD C -6.568 -0.454 -4.212 1.00 . B B . 18 PRO CD 1 1
19 14961 2 1 18 PRO CG C -7.884 -1.192 -4.238 1.00 . B B . 18 PRO CG 1 1
19 14962 2 1 18 PRO HA H -8.368 1.312 -6.326 1.00 . B B . 18 PRO HA 1 1
19 14963 2 1 18 PRO HB2 H -9.751 -0.621 -5.098 1.00 . B B . 18 PRO HB2 1 1
19 14964 2 1 18 PRO HB3 H -8.496 -1.028 -6.275 1.00 . B B . 18 PRO HB3 1 1
19 14965 2 1 18 PRO HD2 H -6.299 -0.259 -3.185 1.00 . B B . 18 PRO HD2 1 1
19 14966 2 1 18 PRO HD3 H -5.781 -1.017 -4.691 1.00 . B B . 18 PRO HD3 1 1
19 14967 2 1 18 PRO HG2 H -8.393 -1.078 -3.292 1.00 . B B . 18 PRO HG2 1 1
19 14968 2 1 18 PRO HG3 H -7.724 -2.238 -4.448 1.00 . B B . 18 PRO HG3 1 1
19 14969 2 1 18 PRO N N -6.857 0.814 -4.940 1.00 . B B . 18 PRO N 1 1
19 14970 2 1 18 PRO O O -8.529 2.115 -3.263 1.00 . B B . 18 PRO O 1 1
19 14971 2 1 19 TRP C C -11.451 1.777 -2.498 1.00 . B B . 19 TRP C 1 1
19 14972 2 1 19 TRP CA C -11.173 2.701 -3.717 1.00 . B B . 19 TRP CA 1 1
19 14973 2 1 19 TRP CB C -12.476 3.053 -4.467 1.00 . B B . 19 TRP CB 1 1
19 14974 2 1 19 TRP CD1 C -13.384 5.324 -3.713 1.00 . B B . 19 TRP CD1 1 1
19 14975 2 1 19 TRP CD2 C -14.528 3.579 -2.907 1.00 . B B . 19 TRP CD2 1 1
19 14976 2 1 19 TRP CE2 C -15.115 4.760 -2.425 1.00 . B B . 19 TRP CE2 1 1
19 14977 2 1 19 TRP CE3 C -15.076 2.353 -2.530 1.00 . B B . 19 TRP CE3 1 1
19 14978 2 1 19 TRP CG C -13.414 3.962 -3.728 1.00 . B B . 19 TRP CG 1 1
19 14979 2 1 19 TRP CH2 C -16.744 3.536 -1.239 1.00 . B B . 19 TRP CH2 1 1
19 14980 2 1 19 TRP CZ2 C -16.227 4.752 -1.589 1.00 . B B . 19 TRP CZ2 1 1
19 14981 2 1 19 TRP CZ3 C -16.176 2.345 -1.701 1.00 . B B . 19 TRP CZ3 1 1
19 14982 2 1 19 TRP H H -10.642 1.689 -5.496 1.00 . B B . 19 TRP H 1 1
19 14983 2 1 19 TRP HA H -10.674 3.602 -3.392 1.00 . B B . 19 TRP HA 1 1
19 14984 2 1 19 TRP HB2 H -12.221 3.540 -5.396 1.00 . B B . 19 TRP HB2 1 1
19 14985 2 1 19 TRP HB3 H -13.002 2.136 -4.689 1.00 . B B . 19 TRP HB3 1 1
19 14986 2 1 19 TRP HD1 H -12.657 5.923 -4.241 1.00 . B B . 19 TRP HD1 1 1
19 14987 2 1 19 TRP HE1 H -14.584 6.756 -2.753 1.00 . B B . 19 TRP HE1 1 1
19 14988 2 1 19 TRP HE3 H -14.646 1.426 -2.875 1.00 . B B . 19 TRP HE3 1 1
19 14989 2 1 19 TRP HH2 H -17.605 3.481 -0.590 1.00 . B B . 19 TRP HH2 1 1
19 14990 2 1 19 TRP HZ2 H -16.676 5.664 -1.225 1.00 . B B . 19 TRP HZ2 1 1
19 14991 2 1 19 TRP HZ3 H -16.611 1.402 -1.401 1.00 . B B . 19 TRP HZ3 1 1
19 14992 2 1 19 TRP N N -10.295 1.986 -4.625 1.00 . B B . 19 TRP N 1 1
19 14993 2 1 19 TRP NE1 N -14.401 5.805 -2.931 1.00 . B B . 19 TRP NE1 1 1
19 14994 2 1 19 TRP O O -11.485 0.555 -2.657 1.00 . B B . 19 TRP O 1 1
19 14995 2 1 20 PRO C C -10.197 4.235 -0.548 1.00 . B B . 20 PRO C 1 1
19 14996 2 1 20 PRO CA C -11.582 3.742 -0.975 1.00 . B B . 20 PRO CA 1 1
19 14997 2 1 20 PRO CB C -12.568 3.865 0.210 1.00 . B B . 20 PRO CB 1 1
19 14998 2 1 20 PRO CD C -11.926 1.559 -0.068 1.00 . B B . 20 PRO CD 1 1
19 14999 2 1 20 PRO CG C -12.909 2.455 0.620 1.00 . B B . 20 PRO CG 1 1
19 15000 2 1 20 PRO HA H -11.955 4.331 -1.799 1.00 . B B . 20 PRO HA 1 1
19 15001 2 1 20 PRO HB2 H -12.089 4.400 1.014 1.00 . B B . 20 PRO HB2 1 1
19 15002 2 1 20 PRO HB3 H -13.447 4.405 -0.108 1.00 . B B . 20 PRO HB3 1 1
19 15003 2 1 20 PRO HD2 H -11.043 1.424 0.541 1.00 . B B . 20 PRO HD2 1 1
19 15004 2 1 20 PRO HD3 H -12.374 0.607 -0.311 1.00 . B B . 20 PRO HD3 1 1
19 15005 2 1 20 PRO HG2 H -12.823 2.345 1.690 1.00 . B B . 20 PRO HG2 1 1
19 15006 2 1 20 PRO HG3 H -13.915 2.217 0.303 1.00 . B B . 20 PRO HG3 1 1
19 15007 2 1 20 PRO N N -11.620 2.315 -1.274 1.00 . B B . 20 PRO N 1 1
19 15008 2 1 20 PRO O O -10.064 5.356 -0.072 1.00 . B B . 20 PRO O 1 1
19 15009 2 1 21 LEU C C -7.341 4.916 -1.239 1.00 . B B . 21 LEU C 1 1
19 15010 2 1 21 LEU CA C -7.816 3.752 -0.339 1.00 . B B . 21 LEU CA 1 1
19 15011 2 1 21 LEU CB C -6.912 2.517 -0.522 1.00 . B B . 21 LEU CB 1 1
19 15012 2 1 21 LEU CD1 C -4.822 3.498 0.549 1.00 . B B . 21 LEU CD1 1 1
19 15013 2 1 21 LEU CD2 C -6.241 1.908 1.836 1.00 . B B . 21 LEU CD2 1 1
19 15014 2 1 21 LEU CG C -5.738 2.303 0.465 1.00 . B B . 21 LEU CG 1 1
19 15015 2 1 21 LEU H H -9.348 2.546 -1.175 1.00 . B B . 21 LEU H 1 1
19 15016 2 1 21 LEU HA H -7.820 4.064 0.695 1.00 . B B . 21 LEU HA 1 1
19 15017 2 1 21 LEU HB2 H -7.539 1.638 -0.481 1.00 . B B . 21 LEU HB2 1 1
19 15018 2 1 21 LEU HB3 H -6.504 2.583 -1.519 1.00 . B B . 21 LEU HB3 1 1
19 15019 2 1 21 LEU HD11 H -5.374 4.356 0.903 1.00 . B B . 21 LEU HD11 1 1
19 15020 2 1 21 LEU HD12 H -4.420 3.709 -0.431 1.00 . B B . 21 LEU HD12 1 1
19 15021 2 1 21 LEU HD13 H -4.010 3.283 1.229 1.00 . B B . 21 LEU HD13 1 1
19 15022 2 1 21 LEU HD21 H -6.792 0.982 1.767 1.00 . B B . 21 LEU HD21 1 1
19 15023 2 1 21 LEU HD22 H -6.885 2.683 2.224 1.00 . B B . 21 LEU HD22 1 1
19 15024 2 1 21 LEU HD23 H -5.401 1.774 2.502 1.00 . B B . 21 LEU HD23 1 1
19 15025 2 1 21 LEU HG H -5.139 1.485 0.091 1.00 . B B . 21 LEU HG 1 1
19 15026 2 1 21 LEU N N -9.180 3.406 -0.736 1.00 . B B . 21 LEU N 1 1
19 15027 2 1 21 LEU O O -6.818 5.936 -0.757 1.00 . B B . 21 LEU O 1 1
19 15028 2 1 22 GLY C C -5.815 5.848 -3.906 1.00 . B B . 22 GLY C 1 1
19 15029 2 1 22 GLY CA C -7.265 5.794 -3.499 1.00 . B B . 22 GLY CA 1 1
19 15030 2 1 22 GLY H H -7.879 3.878 -2.850 1.00 . B B . 22 GLY H 1 1
19 15031 2 1 22 GLY HA2 H -7.860 5.616 -4.382 1.00 . B B . 22 GLY HA2 1 1
19 15032 2 1 22 GLY HA3 H -7.546 6.746 -3.072 1.00 . B B . 22 GLY HA3 1 1
19 15033 2 1 22 GLY N N -7.549 4.749 -2.537 1.00 . B B . 22 GLY N 1 1
19 15034 2 1 22 GLY O O -5.141 4.836 -3.964 1.00 . B B . 22 GLY O 1 1
19 15035 2 1 23 HIS C C -3.193 7.692 -3.371 1.00 . B B . 23 HIS C 1 1
19 15036 2 1 23 HIS CA C -3.955 7.182 -4.575 1.00 . B B . 23 HIS CA 1 1
19 15037 2 1 23 HIS CB C -3.779 8.113 -5.814 1.00 . B B . 23 HIS CB 1 1
19 15038 2 1 23 HIS CD2 C -5.652 9.916 -5.798 1.00 . B B . 23 HIS CD2 1 1
19 15039 2 1 23 HIS CE1 C -4.467 11.685 -5.428 1.00 . B B . 23 HIS CE1 1 1
19 15040 2 1 23 HIS CG C -4.370 9.505 -5.686 1.00 . B B . 23 HIS CG 1 1
19 15041 2 1 23 HIS H H -5.927 7.798 -4.180 1.00 . B B . 23 HIS H 1 1
19 15042 2 1 23 HIS HA H -3.574 6.199 -4.810 1.00 . B B . 23 HIS HA 1 1
19 15043 2 1 23 HIS HB2 H -2.726 8.231 -6.014 1.00 . B B . 23 HIS HB2 1 1
19 15044 2 1 23 HIS HB3 H -4.238 7.636 -6.668 1.00 . B B . 23 HIS HB3 1 1
19 15045 2 1 23 HIS HD1 H -2.658 10.698 -5.318 1.00 . B B . 23 HIS HD1 1 1
19 15046 2 1 23 HIS HD2 H -6.507 9.284 -5.979 1.00 . B B . 23 HIS HD2 1 1
19 15047 2 1 23 HIS HE1 H -4.166 12.709 -5.264 1.00 . B B . 23 HIS HE1 1 1
19 15048 2 1 23 HIS N N -5.342 7.012 -4.213 1.00 . B B . 23 HIS N 1 1
19 15049 2 1 23 HIS ND1 N -3.630 10.644 -5.451 1.00 . B B . 23 HIS ND1 1 1
19 15050 2 1 23 HIS NE2 N -5.711 11.294 -5.637 1.00 . B B . 23 HIS NE2 1 1
19 15051 2 1 23 HIS O O -3.544 8.729 -2.804 1.00 . B B . 23 HIS O 1 1
19 15052 2 1 24 GLN C C 0.024 7.379 -2.112 1.00 . B B . 24 GLN C 1 1
19 15053 2 1 24 GLN CA C -1.433 7.345 -1.784 1.00 . B B . 24 GLN CA 1 1
19 15054 2 1 24 GLN CB C -1.677 6.402 -0.600 1.00 . B B . 24 GLN CB 1 1
19 15055 2 1 24 GLN CD C -3.600 7.751 0.336 1.00 . B B . 24 GLN CD 1 1
19 15056 2 1 24 GLN CG C -3.109 6.387 -0.104 1.00 . B B . 24 GLN CG 1 1
19 15057 2 1 24 GLN H H -1.938 6.142 -3.421 1.00 . B B . 24 GLN H 1 1
19 15058 2 1 24 GLN HA H -1.750 8.336 -1.501 1.00 . B B . 24 GLN HA 1 1
19 15059 2 1 24 GLN HB2 H -1.414 5.397 -0.897 1.00 . B B . 24 GLN HB2 1 1
19 15060 2 1 24 GLN HB3 H -1.037 6.702 0.218 1.00 . B B . 24 GLN HB3 1 1
19 15061 2 1 24 GLN HE21 H -5.437 7.269 -0.199 1.00 . B B . 24 GLN HE21 1 1
19 15062 2 1 24 GLN HE22 H -5.230 8.857 0.438 1.00 . B B . 24 GLN HE22 1 1
19 15063 2 1 24 GLN HG2 H -3.748 6.040 -0.903 1.00 . B B . 24 GLN HG2 1 1
19 15064 2 1 24 GLN HG3 H -3.181 5.706 0.731 1.00 . B B . 24 GLN HG3 1 1
19 15065 2 1 24 GLN N N -2.200 6.958 -2.944 1.00 . B B . 24 GLN N 1 1
19 15066 2 1 24 GLN NE2 N -4.875 7.980 0.183 1.00 . B B . 24 GLN NE2 1 1
19 15067 2 1 24 GLN O O 0.567 6.443 -2.704 1.00 . B B . 24 GLN O 1 1
19 15068 2 1 24 GLN OE1 O -2.831 8.591 0.811 1.00 . B B . 24 GLN OE1 1 1
19 15069 2 1 25 CYS C C 2.697 8.631 -0.624 1.00 . B B . 25 CYS C 1 1
19 15070 2 1 25 CYS CA C 2.044 8.548 -1.976 1.00 . B B . 25 CYS CA 1 1
19 15071 2 1 25 CYS CB C 2.398 9.728 -2.879 1.00 . B B . 25 CYS CB 1 1
19 15072 2 1 25 CYS H H 0.174 9.183 -1.338 1.00 . B B . 25 CYS H 1 1
19 15073 2 1 25 CYS HA H 2.343 7.623 -2.440 1.00 . B B . 25 CYS HA 1 1
19 15074 2 1 25 CYS HB2 H 1.859 9.632 -3.810 1.00 . B B . 25 CYS HB2 1 1
19 15075 2 1 25 CYS HB3 H 2.112 10.650 -2.398 1.00 . B B . 25 CYS HB3 1 1
19 15076 2 1 25 CYS N N 0.651 8.442 -1.773 1.00 . B B . 25 CYS N 1 1
19 15077 2 1 25 CYS O O 2.114 9.201 0.305 1.00 . B B . 25 CYS O 1 1
19 15078 2 1 25 CYS SG S 4.171 9.832 -3.278 1.00 . B B . 25 CYS SG 1 1
19 15079 2 1 26 PHE C C 5.767 8.776 0.893 1.00 . B B . 26 PHE C 1 1
19 15080 2 1 26 PHE CA C 4.494 7.929 0.806 1.00 . B B . 26 PHE CA 1 1
19 15081 2 1 26 PHE CB C 4.823 6.462 1.089 1.00 . B B . 26 PHE CB 1 1
19 15082 2 1 26 PHE CD1 C 2.614 5.474 1.745 1.00 . B B . 26 PHE CD1 1 1
19 15083 2 1 26 PHE CD2 C 3.628 4.721 -0.268 1.00 . B B . 26 PHE CD2 1 1
19 15084 2 1 26 PHE CE1 C 1.551 4.622 1.525 1.00 . B B . 26 PHE CE1 1 1
19 15085 2 1 26 PHE CE2 C 2.570 3.870 -0.490 1.00 . B B . 26 PHE CE2 1 1
19 15086 2 1 26 PHE CG C 3.663 5.533 0.854 1.00 . B B . 26 PHE CG 1 1
19 15087 2 1 26 PHE CZ C 1.530 3.820 0.410 1.00 . B B . 26 PHE CZ 1 1
19 15088 2 1 26 PHE H H 4.337 7.663 -1.263 1.00 . B B . 26 PHE H 1 1
19 15089 2 1 26 PHE HA H 3.787 8.264 1.550 1.00 . B B . 26 PHE HA 1 1
19 15090 2 1 26 PHE HB2 H 5.629 6.151 0.440 1.00 . B B . 26 PHE HB2 1 1
19 15091 2 1 26 PHE HB3 H 5.135 6.355 2.117 1.00 . B B . 26 PHE HB3 1 1
19 15092 2 1 26 PHE HD1 H 2.627 6.102 2.623 1.00 . B B . 26 PHE HD1 1 1
19 15093 2 1 26 PHE HD2 H 4.445 4.758 -0.975 1.00 . B B . 26 PHE HD2 1 1
19 15094 2 1 26 PHE HE1 H 0.734 4.585 2.232 1.00 . B B . 26 PHE HE1 1 1
19 15095 2 1 26 PHE HE2 H 2.559 3.240 -1.366 1.00 . B B . 26 PHE HE2 1 1
19 15096 2 1 26 PHE HZ H 0.696 3.155 0.241 1.00 . B B . 26 PHE HZ 1 1
19 15097 2 1 26 PHE N N 3.865 8.041 -0.486 1.00 . B B . 26 PHE N 1 1
19 15098 2 1 26 PHE O O 6.860 8.307 0.542 1.00 . B B . 26 PHE O 1 1
19 15099 2 1 27 PRO C C 7.767 10.506 2.583 1.00 . B B . 27 PRO C 1 1
19 15100 2 1 27 PRO CA C 6.807 10.946 1.477 1.00 . B B . 27 PRO CA 1 1
19 15101 2 1 27 PRO CB C 6.166 12.296 1.836 1.00 . B B . 27 PRO CB 1 1
19 15102 2 1 27 PRO CD C 4.417 10.701 1.774 1.00 . B B . 27 PRO CD 1 1
19 15103 2 1 27 PRO CG C 4.722 12.131 1.509 1.00 . B B . 27 PRO CG 1 1
19 15104 2 1 27 PRO HA H 7.348 11.031 0.545 1.00 . B B . 27 PRO HA 1 1
19 15105 2 1 27 PRO HB2 H 6.313 12.497 2.887 1.00 . B B . 27 PRO HB2 1 1
19 15106 2 1 27 PRO HB3 H 6.614 13.082 1.247 1.00 . B B . 27 PRO HB3 1 1
19 15107 2 1 27 PRO HD2 H 4.223 10.550 2.825 1.00 . B B . 27 PRO HD2 1 1
19 15108 2 1 27 PRO HD3 H 3.581 10.374 1.175 1.00 . B B . 27 PRO HD3 1 1
19 15109 2 1 27 PRO HG2 H 4.116 12.770 2.135 1.00 . B B . 27 PRO HG2 1 1
19 15110 2 1 27 PRO HG3 H 4.554 12.361 0.468 1.00 . B B . 27 PRO HG3 1 1
19 15111 2 1 27 PRO N N 5.659 10.037 1.353 1.00 . B B . 27 PRO N 1 1
19 15112 2 1 27 PRO O O 8.939 10.882 2.595 1.00 . B B . 27 PRO O 1 1
19 15113 2 1 28 ASP C C 8.648 7.823 4.222 1.00 . B B . 28 ASP C 1 1
19 15114 2 1 28 ASP CA C 8.082 9.181 4.601 1.00 . B B . 28 ASP CA 1 1
19 15115 2 1 28 ASP CB C 7.236 9.068 5.880 1.00 . B B . 28 ASP CB 1 1
19 15116 2 1 28 ASP CG C 8.006 8.589 7.107 1.00 . B B . 28 ASP CG 1 1
19 15117 2 1 28 ASP H H 6.317 9.450 3.442 1.00 . B B . 28 ASP H 1 1
19 15118 2 1 28 ASP HA H 8.898 9.869 4.772 1.00 . B B . 28 ASP HA 1 1
19 15119 2 1 28 ASP HB2 H 6.810 10.033 6.104 1.00 . B B . 28 ASP HB2 1 1
19 15120 2 1 28 ASP HB3 H 6.433 8.371 5.695 1.00 . B B . 28 ASP HB3 1 1
19 15121 2 1 28 ASP N N 7.267 9.698 3.500 1.00 . B B . 28 ASP N 1 1
19 15122 2 1 28 ASP O O 9.679 7.391 4.742 1.00 . B B . 28 ASP O 1 1
19 15123 2 1 28 ASP OD1 O 7.944 7.384 7.437 1.00 . B B . 28 ASP OD1 1 1
19 15124 2 1 28 ASP OD2 O 8.641 9.420 7.800 1.00 . B B . 28 ASP OD2 1 1
20 15125 1 1 1 GLY C C -5.931 -4.718 4.792 1.00 . A A . 1 GLY C 1 1
20 15126 1 1 1 GLY CA C -7.009 -5.714 4.481 1.00 . A A . 1 GLY CA 1 1
20 15127 1 1 1 GLY H1 H -6.156 -7.630 4.377 1.00 . A A . 1 GLY H1 1 1
20 15128 1 1 1 GLY HA2 H -7.159 -5.753 3.412 1.00 . A A . 1 GLY HA2 1 1
20 15129 1 1 1 GLY HA3 H -7.925 -5.397 4.957 1.00 . A A . 1 GLY HA3 1 1
20 15130 1 1 1 GLY N N -6.658 -7.015 4.953 1.00 . A A . 1 GLY N 1 1
20 15131 1 1 1 GLY O O -4.925 -5.055 5.429 1.00 . A A . 1 GLY O 1 1
20 15132 1 1 2 PHE C C -5.859 -1.208 4.918 1.00 . A A . 2 PHE C 1 1
20 15133 1 1 2 PHE CA C -5.145 -2.488 4.573 1.00 . A A . 2 PHE CA 1 1
20 15134 1 1 2 PHE CB C -4.281 -2.326 3.311 1.00 . A A . 2 PHE CB 1 1
20 15135 1 1 2 PHE CD1 C -3.258 -0.125 2.686 1.00 . A A . 2 PHE CD1 1 1
20 15136 1 1 2 PHE CD2 C -2.093 -1.515 4.228 1.00 . A A . 2 PHE CD2 1 1
20 15137 1 1 2 PHE CE1 C -2.255 0.814 2.772 1.00 . A A . 2 PHE CE1 1 1
20 15138 1 1 2 PHE CE2 C -1.089 -0.578 4.320 1.00 . A A . 2 PHE CE2 1 1
20 15139 1 1 2 PHE CG C -3.189 -1.301 3.412 1.00 . A A . 2 PHE CG 1 1
20 15140 1 1 2 PHE CZ C -1.170 0.588 3.590 1.00 . A A . 2 PHE CZ 1 1
20 15141 1 1 2 PHE H H -6.954 -3.287 3.899 1.00 . A A . 2 PHE H 1 1
20 15142 1 1 2 PHE HA H -4.513 -2.784 5.398 1.00 . A A . 2 PHE HA 1 1
20 15143 1 1 2 PHE HB2 H -3.811 -3.272 3.088 1.00 . A A . 2 PHE HB2 1 1
20 15144 1 1 2 PHE HB3 H -4.920 -2.056 2.485 1.00 . A A . 2 PHE HB3 1 1
20 15145 1 1 2 PHE HD1 H -4.108 0.054 2.045 1.00 . A A . 2 PHE HD1 1 1
20 15146 1 1 2 PHE HD2 H -2.030 -2.429 4.801 1.00 . A A . 2 PHE HD2 1 1
20 15147 1 1 2 PHE HE1 H -2.319 1.728 2.199 1.00 . A A . 2 PHE HE1 1 1
20 15148 1 1 2 PHE HE2 H -0.239 -0.757 4.962 1.00 . A A . 2 PHE HE2 1 1
20 15149 1 1 2 PHE HZ H -0.383 1.324 3.657 1.00 . A A . 2 PHE HZ 1 1
20 15150 1 1 2 PHE N N -6.120 -3.517 4.363 1.00 . A A . 2 PHE N 1 1
20 15151 1 1 2 PHE O O -6.906 -0.909 4.340 1.00 . A A . 2 PHE O 1 1
20 15152 1 1 3 CYS C C -4.828 1.792 6.283 1.00 . A A . 3 CYS C 1 1
20 15153 1 1 3 CYS CA C -5.899 0.751 6.286 1.00 . A A . 3 CYS CA 1 1
20 15154 1 1 3 CYS CB C -6.515 0.629 7.680 1.00 . A A . 3 CYS CB 1 1
20 15155 1 1 3 CYS H H -4.510 -0.791 6.306 1.00 . A A . 3 CYS H 1 1
20 15156 1 1 3 CYS HA H -6.668 1.035 5.583 1.00 . A A . 3 CYS HA 1 1
20 15157 1 1 3 CYS HB2 H -5.752 0.298 8.368 1.00 . A A . 3 CYS HB2 1 1
20 15158 1 1 3 CYS HB3 H -6.875 1.598 7.991 1.00 . A A . 3 CYS HB3 1 1
20 15159 1 1 3 CYS N N -5.336 -0.494 5.862 1.00 . A A . 3 CYS N 1 1
20 15160 1 1 3 CYS O O -3.744 1.574 6.821 1.00 . A A . 3 CYS O 1 1
20 15161 1 1 3 CYS SG S -7.907 -0.548 7.790 1.00 . A A . 3 CYS SG 1 1
20 15162 1 1 4 TRP C C -4.989 5.243 5.568 1.00 . A A . 4 TRP C 1 1
20 15163 1 1 4 TRP CA C -4.173 3.968 5.563 1.00 . A A . 4 TRP CA 1 1
20 15164 1 1 4 TRP CB C -3.381 3.798 4.258 1.00 . A A . 4 TRP CB 1 1
20 15165 1 1 4 TRP CD1 C -2.275 5.922 3.377 1.00 . A A . 4 TRP CD1 1 1
20 15166 1 1 4 TRP CD2 C -0.886 4.566 4.474 1.00 . A A . 4 TRP CD2 1 1
20 15167 1 1 4 TRP CE2 C -0.161 5.685 4.034 1.00 . A A . 4 TRP CE2 1 1
20 15168 1 1 4 TRP CE3 C -0.217 3.570 5.190 1.00 . A A . 4 TRP CE3 1 1
20 15169 1 1 4 TRP CG C -2.242 4.744 4.045 1.00 . A A . 4 TRP CG 1 1
20 15170 1 1 4 TRP CH2 C 1.826 4.847 4.987 1.00 . A A . 4 TRP CH2 1 1
20 15171 1 1 4 TRP CZ2 C 1.198 5.839 4.285 1.00 . A A . 4 TRP CZ2 1 1
20 15172 1 1 4 TRP CZ3 C 1.131 3.720 5.437 1.00 . A A . 4 TRP CZ3 1 1
20 15173 1 1 4 TRP H H -5.980 3.003 5.224 1.00 . A A . 4 TRP H 1 1
20 15174 1 1 4 TRP HA H -3.503 3.943 6.410 1.00 . A A . 4 TRP HA 1 1
20 15175 1 1 4 TRP HB2 H -2.965 2.800 4.246 1.00 . A A . 4 TRP HB2 1 1
20 15176 1 1 4 TRP HB3 H -4.064 3.889 3.429 1.00 . A A . 4 TRP HB3 1 1
20 15177 1 1 4 TRP HD1 H -3.161 6.340 2.922 1.00 . A A . 4 TRP HD1 1 1
20 15178 1 1 4 TRP HE1 H -0.812 7.354 2.937 1.00 . A A . 4 TRP HE1 1 1
20 15179 1 1 4 TRP HE3 H -0.740 2.694 5.544 1.00 . A A . 4 TRP HE3 1 1
20 15180 1 1 4 TRP HH2 H 2.882 4.920 5.203 1.00 . A A . 4 TRP HH2 1 1
20 15181 1 1 4 TRP HZ2 H 1.749 6.704 3.944 1.00 . A A . 4 TRP HZ2 1 1
20 15182 1 1 4 TRP HZ3 H 1.664 2.959 5.987 1.00 . A A . 4 TRP HZ3 1 1
20 15183 1 1 4 TRP N N -5.103 2.889 5.660 1.00 . A A . 4 TRP N 1 1
20 15184 1 1 4 TRP NE1 N -1.031 6.495 3.365 1.00 . A A . 4 TRP NE1 1 1
20 15185 1 1 4 TRP O O -5.968 5.340 4.832 1.00 . A A . 4 TRP O 1 1
20 15186 1 1 5 HIS C C -6.854 7.235 6.945 1.00 . A A . 5 HIS C 1 1
20 15187 1 1 5 HIS CA C -5.372 7.450 6.609 1.00 . A A . 5 HIS CA 1 1
20 15188 1 1 5 HIS CB C -5.214 8.348 5.355 1.00 . A A . 5 HIS CB 1 1
20 15189 1 1 5 HIS CD2 C -3.037 9.508 6.124 1.00 . A A . 5 HIS CD2 1 1
20 15190 1 1 5 HIS CE1 C -2.027 9.691 4.221 1.00 . A A . 5 HIS CE1 1 1
20 15191 1 1 5 HIS CG C -3.844 8.942 5.197 1.00 . A A . 5 HIS CG 1 1
20 15192 1 1 5 HIS H H -3.883 6.003 7.047 1.00 . A A . 5 HIS H 1 1
20 15193 1 1 5 HIS HA H -4.919 7.951 7.450 1.00 . A A . 5 HIS HA 1 1
20 15194 1 1 5 HIS HB2 H -5.416 7.755 4.475 1.00 . A A . 5 HIS HB2 1 1
20 15195 1 1 5 HIS HB3 H -5.929 9.155 5.405 1.00 . A A . 5 HIS HB3 1 1
20 15196 1 1 5 HIS HD1 H -3.472 8.732 3.112 1.00 . A A . 5 HIS HD1 1 1
20 15197 1 1 5 HIS HD2 H -3.242 9.583 7.182 1.00 . A A . 5 HIS HD2 1 1
20 15198 1 1 5 HIS HE1 H -1.303 9.947 3.463 1.00 . A A . 5 HIS HE1 1 1
20 15199 1 1 5 HIS N N -4.652 6.170 6.459 1.00 . A A . 5 HIS N 1 1
20 15200 1 1 5 HIS ND1 N -3.180 9.066 3.994 1.00 . A A . 5 HIS ND1 1 1
20 15201 1 1 5 HIS NE2 N -1.885 9.982 5.503 1.00 . A A . 5 HIS NE2 1 1
20 15202 1 1 5 HIS O O -7.701 8.033 6.571 1.00 . A A . 5 HIS O 1 1
20 15203 1 1 6 HIS C C -9.297 5.115 6.978 1.00 . A A . 6 HIS C 1 1
20 15204 1 1 6 HIS CA C -8.491 5.730 8.108 1.00 . A A . 6 HIS CA 1 1
20 15205 1 1 6 HIS CB C -9.306 6.838 8.825 1.00 . A A . 6 HIS CB 1 1
20 15206 1 1 6 HIS CD2 C -7.629 7.350 10.723 1.00 . A A . 6 HIS CD2 1 1
20 15207 1 1 6 HIS CE1 C -9.006 7.539 12.378 1.00 . A A . 6 HIS CE1 1 1
20 15208 1 1 6 HIS CG C -8.863 7.134 10.226 1.00 . A A . 6 HIS CG 1 1
20 15209 1 1 6 HIS H H -6.368 5.612 7.983 1.00 . A A . 6 HIS H 1 1
20 15210 1 1 6 HIS HA H -8.318 4.932 8.814 1.00 . A A . 6 HIS HA 1 1
20 15211 1 1 6 HIS HB2 H -9.220 7.754 8.260 1.00 . A A . 6 HIS HB2 1 1
20 15212 1 1 6 HIS HB3 H -10.345 6.543 8.856 1.00 . A A . 6 HIS HB3 1 1
20 15213 1 1 6 HIS HD1 H -10.705 7.170 11.268 1.00 . A A . 6 HIS HD1 1 1
20 15214 1 1 6 HIS HD2 H -6.711 7.328 10.156 1.00 . A A . 6 HIS HD2 1 1
20 15215 1 1 6 HIS HE1 H -9.421 7.690 13.364 1.00 . A A . 6 HIS HE1 1 1
20 15216 1 1 6 HIS N N -7.130 6.156 7.688 1.00 . A A . 6 HIS N 1 1
20 15217 1 1 6 HIS ND1 N -9.726 7.258 11.293 1.00 . A A . 6 HIS ND1 1 1
20 15218 1 1 6 HIS NE2 N -7.720 7.606 12.087 1.00 . A A . 6 HIS NE2 1 1
20 15219 1 1 6 HIS O O -10.401 4.628 7.196 1.00 . A A . 6 HIS O 1 1
20 15220 1 1 7 SER C C -8.944 3.047 4.584 1.00 . A A . 7 SER C 1 1
20 15221 1 1 7 SER CA C -9.403 4.492 4.684 1.00 . A A . 7 SER CA 1 1
20 15222 1 1 7 SER CB C -9.097 5.264 3.410 1.00 . A A . 7 SER CB 1 1
20 15223 1 1 7 SER H H -7.871 5.517 5.647 1.00 . A A . 7 SER H 1 1
20 15224 1 1 7 SER HA H -10.465 4.517 4.871 1.00 . A A . 7 SER HA 1 1
20 15225 1 1 7 SER HB2 H -8.033 5.247 3.232 1.00 . A A . 7 SER HB2 1 1
20 15226 1 1 7 SER HB3 H -9.616 4.817 2.575 1.00 . A A . 7 SER HB3 1 1
20 15227 1 1 7 SER HG H -10.277 6.630 4.122 1.00 . A A . 7 SER HG 1 1
20 15228 1 1 7 SER N N -8.751 5.105 5.795 1.00 . A A . 7 SER N 1 1
20 15229 1 1 7 SER O O -7.740 2.765 4.480 1.00 . A A . 7 SER O 1 1
20 15230 1 1 7 SER OG O -9.508 6.615 3.536 1.00 . A A . 7 SER OG 1 1
20 15231 1 1 8 CYS C C -10.039 0.113 3.352 1.00 . A A . 8 CYS C 1 1
20 15232 1 1 8 CYS CA C -9.563 0.749 4.633 1.00 . A A . 8 CYS CA 1 1
20 15233 1 1 8 CYS CB C -10.164 0.027 5.837 1.00 . A A . 8 CYS CB 1 1
20 15234 1 1 8 CYS H H -10.813 2.416 4.766 1.00 . A A . 8 CYS H 1 1
20 15235 1 1 8 CYS HA H -8.490 0.649 4.684 1.00 . A A . 8 CYS HA 1 1
20 15236 1 1 8 CYS HB2 H -11.233 0.174 5.835 1.00 . A A . 8 CYS HB2 1 1
20 15237 1 1 8 CYS HB3 H -9.946 -1.027 5.757 1.00 . A A . 8 CYS HB3 1 1
20 15238 1 1 8 CYS N N -9.873 2.147 4.672 1.00 . A A . 8 CYS N 1 1
20 15239 1 1 8 CYS O O -11.130 0.419 2.849 1.00 . A A . 8 CYS O 1 1
20 15240 1 1 8 CYS SG S -9.542 0.604 7.446 1.00 . A A . 8 CYS SG 1 1
20 15241 1 1 9 VAL C C -9.748 -2.943 2.066 1.00 . A A . 9 VAL C 1 1
20 15242 1 1 9 VAL CA C -9.536 -1.492 1.641 1.00 . A A . 9 VAL CA 1 1
20 15243 1 1 9 VAL CB C -8.449 -1.367 0.527 1.00 . A A . 9 VAL CB 1 1
20 15244 1 1 9 VAL CG1 C -8.383 0.065 0.021 1.00 . A A . 9 VAL CG1 1 1
20 15245 1 1 9 VAL CG2 C -7.079 -1.800 1.029 1.00 . A A . 9 VAL CG2 1 1
20 15246 1 1 9 VAL H H -8.332 -0.861 3.236 1.00 . A A . 9 VAL H 1 1
20 15247 1 1 9 VAL HA H -10.478 -1.110 1.273 1.00 . A A . 9 VAL HA 1 1
20 15248 1 1 9 VAL HB H -8.735 -2.002 -0.299 1.00 . A A . 9 VAL HB 1 1
20 15249 1 1 9 VAL HG11 H -8.198 0.726 0.856 1.00 . A A . 9 VAL HG11 1 1
20 15250 1 1 9 VAL HG12 H -9.315 0.333 -0.455 1.00 . A A . 9 VAL HG12 1 1
20 15251 1 1 9 VAL HG13 H -7.573 0.161 -0.686 1.00 . A A . 9 VAL HG13 1 1
20 15252 1 1 9 VAL HG21 H -6.353 -1.698 0.236 1.00 . A A . 9 VAL HG21 1 1
20 15253 1 1 9 VAL HG22 H -7.120 -2.829 1.355 1.00 . A A . 9 VAL HG22 1 1
20 15254 1 1 9 VAL HG23 H -6.793 -1.170 1.859 1.00 . A A . 9 VAL HG23 1 1
20 15255 1 1 9 VAL N N -9.211 -0.729 2.810 1.00 . A A . 9 VAL N 1 1
20 15256 1 1 9 VAL O O -9.076 -3.415 3.008 1.00 . A A . 9 VAL O 1 1
20 15257 1 1 10 PRO C C -9.928 -6.027 1.775 1.00 . A A . 10 PRO C 1 1
20 15258 1 1 10 PRO CA C -11.086 -5.021 1.827 1.00 . A A . 10 PRO CA 1 1
20 15259 1 1 10 PRO CB C -12.173 -5.403 0.808 1.00 . A A . 10 PRO CB 1 1
20 15260 1 1 10 PRO CD C -11.535 -3.156 0.327 1.00 . A A . 10 PRO CD 1 1
20 15261 1 1 10 PRO CG C -12.030 -4.420 -0.303 1.00 . A A . 10 PRO CG 1 1
20 15262 1 1 10 PRO HA H -11.512 -5.040 2.819 1.00 . A A . 10 PRO HA 1 1
20 15263 1 1 10 PRO HB2 H -12.003 -6.413 0.465 1.00 . A A . 10 PRO HB2 1 1
20 15264 1 1 10 PRO HB3 H -13.145 -5.334 1.272 1.00 . A A . 10 PRO HB3 1 1
20 15265 1 1 10 PRO HD2 H -10.942 -2.590 -0.376 1.00 . A A . 10 PRO HD2 1 1
20 15266 1 1 10 PRO HD3 H -12.361 -2.566 0.692 1.00 . A A . 10 PRO HD3 1 1
20 15267 1 1 10 PRO HG2 H -11.311 -4.784 -1.022 1.00 . A A . 10 PRO HG2 1 1
20 15268 1 1 10 PRO HG3 H -12.986 -4.255 -0.777 1.00 . A A . 10 PRO HG3 1 1
20 15269 1 1 10 PRO N N -10.711 -3.646 1.446 1.00 . A A . 10 PRO N 1 1
20 15270 1 1 10 PRO O O -8.919 -5.829 1.067 1.00 . A A . 10 PRO O 1 1
20 15271 1 1 11 SER C C -9.102 -8.863 1.244 1.00 . A A . 11 SER C 1 1
20 15272 1 1 11 SER CA C -9.118 -8.143 2.589 1.00 . A A . 11 SER CA 1 1
20 15273 1 1 11 SER CB C -9.543 -9.077 3.699 1.00 . A A . 11 SER CB 1 1
20 15274 1 1 11 SER H H -10.860 -7.168 3.111 1.00 . A A . 11 SER H 1 1
20 15275 1 1 11 SER HA H -8.132 -7.758 2.806 1.00 . A A . 11 SER HA 1 1
20 15276 1 1 11 SER HB2 H -10.443 -9.601 3.414 1.00 . A A . 11 SER HB2 1 1
20 15277 1 1 11 SER HB3 H -8.755 -9.785 3.900 1.00 . A A . 11 SER HB3 1 1
20 15278 1 1 11 SER HG H -10.346 -8.868 5.455 1.00 . A A . 11 SER HG 1 1
20 15279 1 1 11 SER N N -10.069 -7.076 2.536 1.00 . A A . 11 SER N 1 1
20 15280 1 1 11 SER O O -10.145 -9.335 0.769 1.00 . A A . 11 SER O 1 1
20 15281 1 1 11 SER OG O -9.793 -8.328 4.879 1.00 . A A . 11 SER OG 1 1
20 15282 1 1 12 GLY C C -7.376 -8.481 -1.693 1.00 . A A . 12 GLY C 1 1
20 15283 1 1 12 GLY CA C -7.822 -9.505 -0.674 1.00 . A A . 12 GLY CA 1 1
20 15284 1 1 12 GLY H H -7.138 -8.589 1.095 1.00 . A A . 12 GLY H 1 1
20 15285 1 1 12 GLY HA2 H -7.099 -10.305 -0.632 1.00 . A A . 12 GLY HA2 1 1
20 15286 1 1 12 GLY HA3 H -8.779 -9.905 -0.972 1.00 . A A . 12 GLY HA3 1 1
20 15287 1 1 12 GLY N N -7.941 -8.923 0.636 1.00 . A A . 12 GLY N 1 1
20 15288 1 1 12 GLY O O -7.162 -8.805 -2.862 1.00 . A A . 12 GLY O 1 1
20 15289 1 1 13 THR C C -5.282 -6.358 -2.377 1.00 . A A . 13 THR C 1 1
20 15290 1 1 13 THR CA C -6.772 -6.174 -2.102 1.00 . A A . 13 THR CA 1 1
20 15291 1 1 13 THR CB C -7.002 -4.797 -1.439 1.00 . A A . 13 THR CB 1 1
20 15292 1 1 13 THR CG2 C -6.492 -3.664 -2.319 1.00 . A A . 13 THR CG2 1 1
20 15293 1 1 13 THR H H -7.523 -7.035 -0.332 1.00 . A A . 13 THR H 1 1
20 15294 1 1 13 THR HA H -7.315 -6.206 -3.034 1.00 . A A . 13 THR HA 1 1
20 15295 1 1 13 THR HB H -6.475 -4.780 -0.496 1.00 . A A . 13 THR HB 1 1
20 15296 1 1 13 THR HG1 H -8.589 -4.960 -0.302 1.00 . A A . 13 THR HG1 1 1
20 15297 1 1 13 THR HG21 H -6.666 -2.717 -1.829 1.00 . A A . 13 THR HG21 1 1
20 15298 1 1 13 THR HG22 H -7.014 -3.677 -3.264 1.00 . A A . 13 THR HG22 1 1
20 15299 1 1 13 THR HG23 H -5.433 -3.790 -2.493 1.00 . A A . 13 THR HG23 1 1
20 15300 1 1 13 THR N N -7.256 -7.240 -1.252 1.00 . A A . 13 THR N 1 1
20 15301 1 1 13 THR O O -4.483 -6.491 -1.445 1.00 . A A . 13 THR O 1 1
20 15302 1 1 13 THR OG1 O -8.405 -4.611 -1.188 1.00 . A A . 13 THR OG1 1 1
20 15303 1 1 14 CYS C C -3.125 -5.233 -4.690 1.00 . A A . 14 CYS C 1 1
20 15304 1 1 14 CYS CA C -3.554 -6.516 -4.006 1.00 . A A . 14 CYS CA 1 1
20 15305 1 1 14 CYS CB C -3.347 -7.707 -4.923 1.00 . A A . 14 CYS CB 1 1
20 15306 1 1 14 CYS H H -5.603 -6.388 -4.337 1.00 . A A . 14 CYS H 1 1
20 15307 1 1 14 CYS HA H -2.959 -6.642 -3.115 1.00 . A A . 14 CYS HA 1 1
20 15308 1 1 14 CYS HB2 H -3.864 -7.522 -5.851 1.00 . A A . 14 CYS HB2 1 1
20 15309 1 1 14 CYS HB3 H -2.291 -7.823 -5.112 1.00 . A A . 14 CYS HB3 1 1
20 15310 1 1 14 CYS N N -4.926 -6.409 -3.627 1.00 . A A . 14 CYS N 1 1
20 15311 1 1 14 CYS O O -3.856 -4.686 -5.536 1.00 . A A . 14 CYS O 1 1
20 15312 1 1 14 CYS SG S -3.976 -9.283 -4.266 1.00 . A A . 14 CYS SG 1 1
20 15313 1 1 15 ALA C C -0.082 -3.791 -5.424 1.00 . A A . 15 ALA C 1 1
20 15314 1 1 15 ALA CA C -1.461 -3.531 -4.875 1.00 . A A . 15 ALA CA 1 1
20 15315 1 1 15 ALA CB C -1.437 -2.421 -3.835 1.00 . A A . 15 ALA CB 1 1
20 15316 1 1 15 ALA H H -1.438 -5.228 -3.656 1.00 . A A . 15 ALA H 1 1
20 15317 1 1 15 ALA HA H -2.111 -3.236 -5.684 1.00 . A A . 15 ALA HA 1 1
20 15318 1 1 15 ALA HB1 H -0.789 -2.705 -3.020 1.00 . A A . 15 ALA HB1 1 1
20 15319 1 1 15 ALA HB2 H -2.437 -2.257 -3.460 1.00 . A A . 15 ALA HB2 1 1
20 15320 1 1 15 ALA HB3 H -1.070 -1.511 -4.287 1.00 . A A . 15 ALA HB3 1 1
20 15321 1 1 15 ALA N N -1.983 -4.741 -4.317 1.00 . A A . 15 ALA N 1 1
20 15322 1 1 15 ALA O O 0.681 -4.598 -4.867 1.00 . A A . 15 ALA O 1 1
20 15323 1 1 16 ASP C C 2.485 -2.305 -6.661 1.00 . A A . 16 ASP C 1 1
20 15324 1 1 16 ASP CA C 1.506 -3.325 -7.167 1.00 . A A . 16 ASP CA 1 1
20 15325 1 1 16 ASP CB C 1.380 -3.166 -8.690 1.00 . A A . 16 ASP CB 1 1
20 15326 1 1 16 ASP CG C 0.309 -4.026 -9.303 1.00 . A A . 16 ASP CG 1 1
20 15327 1 1 16 ASP H H -0.420 -2.507 -6.879 1.00 . A A . 16 ASP H 1 1
20 15328 1 1 16 ASP HA H 1.868 -4.318 -6.946 1.00 . A A . 16 ASP HA 1 1
20 15329 1 1 16 ASP HB2 H 1.148 -2.136 -8.916 1.00 . A A . 16 ASP HB2 1 1
20 15330 1 1 16 ASP HB3 H 2.327 -3.418 -9.146 1.00 . A A . 16 ASP HB3 1 1
20 15331 1 1 16 ASP N N 0.233 -3.139 -6.508 1.00 . A A . 16 ASP N 1 1
20 15332 1 1 16 ASP O O 2.353 -1.112 -6.952 1.00 . A A . 16 ASP O 1 1
20 15333 1 1 16 ASP OD1 O 0.323 -5.259 -9.117 1.00 . A A . 16 ASP OD1 1 1
20 15334 1 1 16 ASP OD2 O -0.569 -3.488 -10.010 1.00 . A A . 16 ASP OD2 1 1
20 15335 1 1 17 PHE C C 5.728 -2.131 -6.160 1.00 . A A . 17 PHE C 1 1
20 15336 1 1 17 PHE CA C 4.453 -1.871 -5.387 1.00 . A A . 17 PHE CA 1 1
20 15337 1 1 17 PHE CB C 4.680 -2.119 -3.891 1.00 . A A . 17 PHE CB 1 1
20 15338 1 1 17 PHE CD1 C 3.286 -0.493 -2.622 1.00 . A A . 17 PHE CD1 1 1
20 15339 1 1 17 PHE CD2 C 2.634 -2.781 -2.614 1.00 . A A . 17 PHE CD2 1 1
20 15340 1 1 17 PHE CE1 C 2.220 -0.182 -1.817 1.00 . A A . 17 PHE CE1 1 1
20 15341 1 1 17 PHE CE2 C 1.563 -2.477 -1.809 1.00 . A A . 17 PHE CE2 1 1
20 15342 1 1 17 PHE CG C 3.506 -1.792 -3.030 1.00 . A A . 17 PHE CG 1 1
20 15343 1 1 17 PHE CZ C 1.355 -1.174 -1.408 1.00 . A A . 17 PHE CZ 1 1
20 15344 1 1 17 PHE H H 3.484 -3.688 -5.647 1.00 . A A . 17 PHE H 1 1
20 15345 1 1 17 PHE HA H 4.138 -0.849 -5.538 1.00 . A A . 17 PHE HA 1 1
20 15346 1 1 17 PHE HB2 H 4.926 -3.159 -3.733 1.00 . A A . 17 PHE HB2 1 1
20 15347 1 1 17 PHE HB3 H 5.513 -1.521 -3.555 1.00 . A A . 17 PHE HB3 1 1
20 15348 1 1 17 PHE HD1 H 3.962 0.285 -2.945 1.00 . A A . 17 PHE HD1 1 1
20 15349 1 1 17 PHE HD2 H 2.797 -3.802 -2.929 1.00 . A A . 17 PHE HD2 1 1
20 15350 1 1 17 PHE HE1 H 2.069 0.843 -1.512 1.00 . A A . 17 PHE HE1 1 1
20 15351 1 1 17 PHE HE2 H 0.887 -3.258 -1.491 1.00 . A A . 17 PHE HE2 1 1
20 15352 1 1 17 PHE HZ H 0.515 -0.932 -0.774 1.00 . A A . 17 PHE HZ 1 1
20 15353 1 1 17 PHE N N 3.428 -2.738 -5.895 1.00 . A A . 17 PHE N 1 1
20 15354 1 1 17 PHE O O 5.850 -3.174 -6.815 1.00 . A A . 17 PHE O 1 1
20 15355 1 1 18 PRO C C 8.872 -2.316 -6.015 1.00 . A A . 18 PRO C 1 1
20 15356 1 1 18 PRO CA C 7.943 -1.404 -6.821 1.00 . A A . 18 PRO CA 1 1
20 15357 1 1 18 PRO CB C 8.519 0.005 -6.942 1.00 . A A . 18 PRO CB 1 1
20 15358 1 1 18 PRO CD C 6.627 0.113 -5.456 1.00 . A A . 18 PRO CD 1 1
20 15359 1 1 18 PRO CG C 7.940 0.767 -5.800 1.00 . A A . 18 PRO CG 1 1
20 15360 1 1 18 PRO HA H 7.793 -1.831 -7.800 1.00 . A A . 18 PRO HA 1 1
20 15361 1 1 18 PRO HB2 H 9.597 -0.045 -6.879 1.00 . A A . 18 PRO HB2 1 1
20 15362 1 1 18 PRO HB3 H 8.230 0.434 -7.889 1.00 . A A . 18 PRO HB3 1 1
20 15363 1 1 18 PRO HD2 H 6.565 -0.014 -4.385 1.00 . A A . 18 PRO HD2 1 1
20 15364 1 1 18 PRO HD3 H 5.789 0.700 -5.798 1.00 . A A . 18 PRO HD3 1 1
20 15365 1 1 18 PRO HG2 H 8.610 0.725 -4.955 1.00 . A A . 18 PRO HG2 1 1
20 15366 1 1 18 PRO HG3 H 7.779 1.795 -6.092 1.00 . A A . 18 PRO HG3 1 1
20 15367 1 1 18 PRO N N 6.686 -1.205 -6.140 1.00 . A A . 18 PRO N 1 1
20 15368 1 1 18 PRO O O 8.544 -2.721 -4.878 1.00 . A A . 18 PRO O 1 1
20 15369 1 1 19 TRP C C 11.492 -2.743 -4.692 1.00 . A A . 19 TRP C 1 1
20 15370 1 1 19 TRP CA C 10.996 -3.494 -5.952 1.00 . A A . 19 TRP CA 1 1
20 15371 1 1 19 TRP CB C 12.158 -3.736 -6.938 1.00 . A A . 19 TRP CB 1 1
20 15372 1 1 19 TRP CD1 C 13.166 -6.062 -6.600 1.00 . A A . 19 TRP CD1 1 1
20 15373 1 1 19 TRP CD2 C 14.420 -4.404 -5.777 1.00 . A A . 19 TRP CD2 1 1
20 15374 1 1 19 TRP CE2 C 15.072 -5.625 -5.528 1.00 . A A . 19 TRP CE2 1 1
20 15375 1 1 19 TRP CE3 C 15.021 -3.219 -5.349 1.00 . A A . 19 TRP CE3 1 1
20 15376 1 1 19 TRP CG C 13.198 -4.708 -6.465 1.00 . A A . 19 TRP CG 1 1
20 15377 1 1 19 TRP CH2 C 16.859 -4.518 -4.460 1.00 . A A . 19 TRP CH2 1 1
20 15378 1 1 19 TRP CZ2 C 16.295 -5.695 -4.868 1.00 . A A . 19 TRP CZ2 1 1
20 15379 1 1 19 TRP CZ3 C 16.231 -3.290 -4.695 1.00 . A A . 19 TRP CZ3 1 1
20 15380 1 1 19 TRP H H 10.129 -2.397 -7.539 1.00 . A A . 19 TRP H 1 1
20 15381 1 1 19 TRP HA H 10.552 -4.437 -5.670 1.00 . A A . 19 TRP HA 1 1
20 15382 1 1 19 TRP HB2 H 11.757 -4.110 -7.867 1.00 . A A . 19 TRP HB2 1 1
20 15383 1 1 19 TRP HB3 H 12.646 -2.791 -7.128 1.00 . A A . 19 TRP HB3 1 1
20 15384 1 1 19 TRP HD1 H 12.364 -6.605 -7.078 1.00 . A A . 19 TRP HD1 1 1
20 15385 1 1 19 TRP HE1 H 14.486 -7.582 -6.008 1.00 . A A . 19 TRP HE1 1 1
20 15386 1 1 19 TRP HE3 H 14.551 -2.262 -5.521 1.00 . A A . 19 TRP HE3 1 1
20 15387 1 1 19 TRP HH2 H 17.807 -4.523 -3.944 1.00 . A A . 19 TRP HH2 1 1
20 15388 1 1 19 TRP HZ2 H 16.790 -6.636 -4.680 1.00 . A A . 19 TRP HZ2 1 1
20 15389 1 1 19 TRP HZ3 H 16.703 -2.381 -4.357 1.00 . A A . 19 TRP HZ3 1 1
20 15390 1 1 19 TRP N N 9.983 -2.680 -6.610 1.00 . A A . 19 TRP N 1 1
20 15391 1 1 19 TRP NE1 N 14.284 -6.619 -6.038 1.00 . A A . 19 TRP NE1 1 1
20 15392 1 1 19 TRP O O 11.522 -1.511 -4.689 1.00 . A A . 19 TRP O 1 1
20 15393 1 1 20 PRO C C 10.508 -5.445 -2.935 1.00 . A A . 20 PRO C 1 1
20 15394 1 1 20 PRO CA C 11.817 -4.906 -3.509 1.00 . A A . 20 PRO CA 1 1
20 15395 1 1 20 PRO CB C 12.960 -5.189 -2.540 1.00 . A A . 20 PRO CB 1 1
20 15396 1 1 20 PRO CD C 12.396 -2.848 -2.373 1.00 . A A . 20 PRO CD 1 1
20 15397 1 1 20 PRO CG C 12.957 -4.024 -1.605 1.00 . A A . 20 PRO CG 1 1
20 15398 1 1 20 PRO HA H 12.044 -5.366 -4.459 1.00 . A A . 20 PRO HA 1 1
20 15399 1 1 20 PRO HB2 H 12.772 -6.120 -2.026 1.00 . A A . 20 PRO HB2 1 1
20 15400 1 1 20 PRO HB3 H 13.890 -5.253 -3.085 1.00 . A A . 20 PRO HB3 1 1
20 15401 1 1 20 PRO HD2 H 11.613 -2.365 -1.808 1.00 . A A . 20 PRO HD2 1 1
20 15402 1 1 20 PRO HD3 H 13.180 -2.141 -2.605 1.00 . A A . 20 PRO HD3 1 1
20 15403 1 1 20 PRO HG2 H 12.331 -4.243 -0.753 1.00 . A A . 20 PRO HG2 1 1
20 15404 1 1 20 PRO HG3 H 13.965 -3.813 -1.281 1.00 . A A . 20 PRO HG3 1 1
20 15405 1 1 20 PRO N N 11.853 -3.446 -3.603 1.00 . A A . 20 PRO N 1 1
20 15406 1 1 20 PRO O O 10.401 -6.634 -2.624 1.00 . A A . 20 PRO O 1 1
20 15407 1 1 21 LEU C C 7.434 -5.803 -3.201 1.00 . A A . 21 LEU C 1 1
20 15408 1 1 21 LEU CA C 8.256 -4.979 -2.217 1.00 . A A . 21 LEU CA 1 1
20 15409 1 1 21 LEU CB C 7.498 -3.740 -1.722 1.00 . A A . 21 LEU CB 1 1
20 15410 1 1 21 LEU CD1 C 6.439 -4.917 0.205 1.00 . A A . 21 LEU CD1 1 1
20 15411 1 1 21 LEU CD2 C 5.677 -2.659 -0.412 1.00 . A A . 21 LEU CD2 1 1
20 15412 1 1 21 LEU CG C 6.201 -3.975 -0.947 1.00 . A A . 21 LEU CG 1 1
20 15413 1 1 21 LEU H H 9.631 -3.675 -3.153 1.00 . A A . 21 LEU H 1 1
20 15414 1 1 21 LEU HA H 8.494 -5.606 -1.372 1.00 . A A . 21 LEU HA 1 1
20 15415 1 1 21 LEU HB2 H 8.159 -3.170 -1.090 1.00 . A A . 21 LEU HB2 1 1
20 15416 1 1 21 LEU HB3 H 7.259 -3.143 -2.590 1.00 . A A . 21 LEU HB3 1 1
20 15417 1 1 21 LEU HD11 H 7.128 -4.465 0.902 1.00 . A A . 21 LEU HD11 1 1
20 15418 1 1 21 LEU HD12 H 6.848 -5.844 -0.168 1.00 . A A . 21 LEU HD12 1 1
20 15419 1 1 21 LEU HD13 H 5.504 -5.123 0.703 1.00 . A A . 21 LEU HD13 1 1
20 15420 1 1 21 LEU HD21 H 4.762 -2.833 0.135 1.00 . A A . 21 LEU HD21 1 1
20 15421 1 1 21 LEU HD22 H 5.481 -1.987 -1.234 1.00 . A A . 21 LEU HD22 1 1
20 15422 1 1 21 LEU HD23 H 6.410 -2.218 0.247 1.00 . A A . 21 LEU HD23 1 1
20 15423 1 1 21 LEU HG H 5.450 -4.396 -1.598 1.00 . A A . 21 LEU HG 1 1
20 15424 1 1 21 LEU N N 9.516 -4.589 -2.814 1.00 . A A . 21 LEU N 1 1
20 15425 1 1 21 LEU O O 6.933 -6.877 -2.859 1.00 . A A . 21 LEU O 1 1
20 15426 1 1 22 GLY C C 5.145 -6.036 -5.283 1.00 . A A . 22 GLY C 1 1
20 15427 1 1 22 GLY CA C 6.642 -6.040 -5.450 1.00 . A A . 22 GLY CA 1 1
20 15428 1 1 22 GLY H H 7.696 -4.424 -4.608 1.00 . A A . 22 GLY H 1 1
20 15429 1 1 22 GLY HA2 H 6.881 -5.594 -6.403 1.00 . A A . 22 GLY HA2 1 1
20 15430 1 1 22 GLY HA3 H 6.991 -7.060 -5.439 1.00 . A A . 22 GLY HA3 1 1
20 15431 1 1 22 GLY N N 7.326 -5.313 -4.413 1.00 . A A . 22 GLY N 1 1
20 15432 1 1 22 GLY O O 4.572 -5.106 -4.723 1.00 . A A . 22 GLY O 1 1
20 15433 1 1 23 HIS C C 2.683 -7.703 -4.319 1.00 . A A . 23 HIS C 1 1
20 15434 1 1 23 HIS CA C 3.079 -7.166 -5.688 1.00 . A A . 23 HIS CA 1 1
20 15435 1 1 23 HIS CB C 2.561 -8.101 -6.795 1.00 . A A . 23 HIS CB 1 1
20 15436 1 1 23 HIS CD2 C 4.109 -8.245 -8.870 1.00 . A A . 23 HIS CD2 1 1
20 15437 1 1 23 HIS CE1 C 3.100 -6.855 -10.177 1.00 . A A . 23 HIS CE1 1 1
20 15438 1 1 23 HIS CG C 3.042 -7.771 -8.187 1.00 . A A . 23 HIS CG 1 1
20 15439 1 1 23 HIS H H 5.029 -7.818 -6.114 1.00 . A A . 23 HIS H 1 1
20 15440 1 1 23 HIS HA H 2.662 -6.179 -5.822 1.00 . A A . 23 HIS HA 1 1
20 15441 1 1 23 HIS HB2 H 2.852 -9.118 -6.579 1.00 . A A . 23 HIS HB2 1 1
20 15442 1 1 23 HIS HB3 H 1.485 -8.036 -6.804 1.00 . A A . 23 HIS HB3 1 1
20 15443 1 1 23 HIS HD1 H 1.607 -6.348 -8.874 1.00 . A A . 23 HIS HD1 1 1
20 15444 1 1 23 HIS HD2 H 4.829 -8.963 -8.508 1.00 . A A . 23 HIS HD2 1 1
20 15445 1 1 23 HIS HE1 H 2.836 -6.246 -11.030 1.00 . A A . 23 HIS HE1 1 1
20 15446 1 1 23 HIS N N 4.517 -7.068 -5.742 1.00 . A A . 23 HIS N 1 1
20 15447 1 1 23 HIS ND1 N 2.418 -6.889 -9.040 1.00 . A A . 23 HIS ND1 1 1
20 15448 1 1 23 HIS NE2 N 4.140 -7.661 -10.130 1.00 . A A . 23 HIS NE2 1 1
20 15449 1 1 23 HIS O O 3.172 -8.756 -3.900 1.00 . A A . 23 HIS O 1 1
20 15450 1 1 24 GLN C C -0.063 -7.476 -2.158 1.00 . A A . 24 GLN C 1 1
20 15451 1 1 24 GLN CA C 1.440 -7.374 -2.266 1.00 . A A . 24 GLN CA 1 1
20 15452 1 1 24 GLN CB C 1.957 -6.385 -1.212 1.00 . A A . 24 GLN CB 1 1
20 15453 1 1 24 GLN CD C 4.059 -7.619 -0.481 1.00 . A A . 24 GLN CD 1 1
20 15454 1 1 24 GLN CG C 3.467 -6.341 -1.064 1.00 . A A . 24 GLN CG 1 1
20 15455 1 1 24 GLN H H 1.480 -6.146 -3.990 1.00 . A A . 24 GLN H 1 1
20 15456 1 1 24 GLN HA H 1.877 -8.342 -2.067 1.00 . A A . 24 GLN HA 1 1
20 15457 1 1 24 GLN HB2 H 1.620 -5.395 -1.479 1.00 . A A . 24 GLN HB2 1 1
20 15458 1 1 24 GLN HB3 H 1.529 -6.648 -0.255 1.00 . A A . 24 GLN HB3 1 1
20 15459 1 1 24 GLN HE21 H 4.257 -8.370 -2.281 1.00 . A A . 24 GLN HE21 1 1
20 15460 1 1 24 GLN HE22 H 4.764 -9.389 -0.988 1.00 . A A . 24 GLN HE22 1 1
20 15461 1 1 24 GLN HG2 H 3.903 -6.180 -2.039 1.00 . A A . 24 GLN HG2 1 1
20 15462 1 1 24 GLN HG3 H 3.723 -5.515 -0.418 1.00 . A A . 24 GLN HG3 1 1
20 15463 1 1 24 GLN N N 1.850 -6.975 -3.608 1.00 . A A . 24 GLN N 1 1
20 15464 1 1 24 GLN NE2 N 4.398 -8.544 -1.324 1.00 . A A . 24 GLN NE2 1 1
20 15465 1 1 24 GLN O O -0.788 -6.577 -2.591 1.00 . A A . 24 GLN O 1 1
20 15466 1 1 24 GLN OE1 O 4.216 -7.759 0.741 1.00 . A A . 24 GLN OE1 1 1
20 15467 1 1 25 CYS C C -2.164 -8.689 0.147 1.00 . A A . 25 CYS C 1 1
20 15468 1 1 25 CYS CA C -1.925 -8.775 -1.339 1.00 . A A . 25 CYS CA 1 1
20 15469 1 1 25 CYS CB C -2.371 -10.134 -1.874 1.00 . A A . 25 CYS CB 1 1
20 15470 1 1 25 CYS H H 0.117 -9.247 -1.308 1.00 . A A . 25 CYS H 1 1
20 15471 1 1 25 CYS HA H -2.487 -7.993 -1.824 1.00 . A A . 25 CYS HA 1 1
20 15472 1 1 25 CYS HB2 H -1.733 -10.903 -1.467 1.00 . A A . 25 CYS HB2 1 1
20 15473 1 1 25 CYS HB3 H -3.389 -10.313 -1.560 1.00 . A A . 25 CYS HB3 1 1
20 15474 1 1 25 CYS N N -0.520 -8.556 -1.594 1.00 . A A . 25 CYS N 1 1
20 15475 1 1 25 CYS O O -1.491 -9.367 0.920 1.00 . A A . 25 CYS O 1 1
20 15476 1 1 25 CYS SG S -2.318 -10.281 -3.683 1.00 . A A . 25 CYS SG 1 1
20 15477 1 1 26 PHE C C -4.460 -8.578 2.465 1.00 . A A . 26 PHE C 1 1
20 15478 1 1 26 PHE CA C -3.366 -7.627 1.968 1.00 . A A . 26 PHE CA 1 1
20 15479 1 1 26 PHE CB C -3.776 -6.169 2.195 1.00 . A A . 26 PHE CB 1 1
20 15480 1 1 26 PHE CD1 C -1.603 -4.923 2.355 1.00 . A A . 26 PHE CD1 1 1
20 15481 1 1 26 PHE CD2 C -3.014 -4.485 0.490 1.00 . A A . 26 PHE CD2 1 1
20 15482 1 1 26 PHE CE1 C -0.684 -4.010 1.873 1.00 . A A . 26 PHE CE1 1 1
20 15483 1 1 26 PHE CE2 C -2.102 -3.574 0.006 1.00 . A A . 26 PHE CE2 1 1
20 15484 1 1 26 PHE CG C -2.776 -5.172 1.671 1.00 . A A . 26 PHE CG 1 1
20 15485 1 1 26 PHE CZ C -0.934 -3.336 0.700 1.00 . A A . 26 PHE CZ 1 1
20 15486 1 1 26 PHE H H -3.623 -7.373 -0.125 1.00 . A A . 26 PHE H 1 1
20 15487 1 1 26 PHE HA H -2.452 -7.823 2.508 1.00 . A A . 26 PHE HA 1 1
20 15488 1 1 26 PHE HB2 H -4.719 -5.986 1.701 1.00 . A A . 26 PHE HB2 1 1
20 15489 1 1 26 PHE HB3 H -3.896 -5.997 3.255 1.00 . A A . 26 PHE HB3 1 1
20 15490 1 1 26 PHE HD1 H -1.404 -5.451 3.275 1.00 . A A . 26 PHE HD1 1 1
20 15491 1 1 26 PHE HD2 H -3.929 -4.671 -0.054 1.00 . A A . 26 PHE HD2 1 1
20 15492 1 1 26 PHE HE1 H 0.229 -3.825 2.420 1.00 . A A . 26 PHE HE1 1 1
20 15493 1 1 26 PHE HE2 H -2.303 -3.049 -0.917 1.00 . A A . 26 PHE HE2 1 1
20 15494 1 1 26 PHE HZ H -0.216 -2.622 0.325 1.00 . A A . 26 PHE HZ 1 1
20 15495 1 1 26 PHE N N -3.093 -7.855 0.551 1.00 . A A . 26 PHE N 1 1
20 15496 1 1 26 PHE O O -5.658 -8.356 2.199 1.00 . A A . 26 PHE O 1 1
20 15497 1 1 27 PRO C C -6.012 -10.245 4.678 1.00 . A A . 27 PRO C 1 1
20 15498 1 1 27 PRO CA C -4.999 -10.693 3.634 1.00 . A A . 27 PRO CA 1 1
20 15499 1 1 27 PRO CB C -4.079 -11.779 4.198 1.00 . A A . 27 PRO CB 1 1
20 15500 1 1 27 PRO CD C -2.700 -9.880 3.719 1.00 . A A . 27 PRO CD 1 1
20 15501 1 1 27 PRO CG C -2.863 -11.048 4.652 1.00 . A A . 27 PRO CG 1 1
20 15502 1 1 27 PRO HA H -5.542 -11.087 2.788 1.00 . A A . 27 PRO HA 1 1
20 15503 1 1 27 PRO HB2 H -4.572 -12.277 5.019 1.00 . A A . 27 PRO HB2 1 1
20 15504 1 1 27 PRO HB3 H -3.841 -12.495 3.426 1.00 . A A . 27 PRO HB3 1 1
20 15505 1 1 27 PRO HD2 H -2.319 -9.022 4.251 1.00 . A A . 27 PRO HD2 1 1
20 15506 1 1 27 PRO HD3 H -2.036 -10.130 2.907 1.00 . A A . 27 PRO HD3 1 1
20 15507 1 1 27 PRO HG2 H -3.005 -10.700 5.664 1.00 . A A . 27 PRO HG2 1 1
20 15508 1 1 27 PRO HG3 H -2.002 -11.697 4.597 1.00 . A A . 27 PRO HG3 1 1
20 15509 1 1 27 PRO N N -4.076 -9.634 3.213 1.00 . A A . 27 PRO N 1 1
20 15510 1 1 27 PRO O O -7.132 -10.748 4.708 1.00 . A A . 27 PRO O 1 1
20 15511 1 1 28 ASP C C -6.997 -7.404 6.164 1.00 . A A . 28 ASP C 1 1
20 15512 1 1 28 ASP CA C -6.544 -8.811 6.540 1.00 . A A . 28 ASP CA 1 1
20 15513 1 1 28 ASP CB C -5.846 -8.834 7.915 1.00 . A A . 28 ASP CB 1 1
20 15514 1 1 28 ASP CG C -6.774 -8.525 9.079 1.00 . A A . 28 ASP CG 1 1
20 15515 1 1 28 ASP H H -4.733 -8.921 5.454 1.00 . A A . 28 ASP H 1 1
20 15516 1 1 28 ASP HA H -7.407 -9.460 6.559 1.00 . A A . 28 ASP HA 1 1
20 15517 1 1 28 ASP HB2 H -5.424 -9.815 8.079 1.00 . A A . 28 ASP HB2 1 1
20 15518 1 1 28 ASP HB3 H -5.049 -8.106 7.914 1.00 . A A . 28 ASP HB3 1 1
20 15519 1 1 28 ASP N N -5.638 -9.303 5.510 1.00 . A A . 28 ASP N 1 1
20 15520 1 1 28 ASP O O -7.670 -6.702 6.926 1.00 . A A . 28 ASP O 1 1
20 15521 1 1 28 ASP OD1 O -6.694 -7.409 9.651 1.00 . A A . 28 ASP OD1 1 1
20 15522 1 1 28 ASP OD2 O -7.589 -9.399 9.458 1.00 . A A . 28 ASP OD2 1 1
20 15523 2 1 1 GLY C C 7.168 4.662 2.878 1.00 . B B . 1 GLY C 1 1
20 15524 2 1 1 GLY CA C 8.115 5.686 2.314 1.00 . B B . 1 GLY CA 1 1
20 15525 2 1 1 GLY H1 H 7.317 7.628 2.381 1.00 . B B . 1 GLY H1 1 1
20 15526 2 1 1 GLY HA2 H 7.990 5.734 1.243 1.00 . B B . 1 GLY HA2 1 1
20 15527 2 1 1 GLY HA3 H 9.127 5.391 2.545 1.00 . B B . 1 GLY HA3 1 1
20 15528 2 1 1 GLY N N 7.861 6.982 2.878 1.00 . B B . 1 GLY N 1 1
20 15529 2 1 1 GLY O O 6.307 4.992 3.717 1.00 . B B . 1 GLY O 1 1
20 15530 2 1 2 PHE C C 7.209 1.136 2.990 1.00 . B B . 2 PHE C 1 1
20 15531 2 1 2 PHE CA C 6.425 2.410 2.893 1.00 . B B . 2 PHE CA 1 1
20 15532 2 1 2 PHE CB C 5.251 2.259 1.909 1.00 . B B . 2 PHE CB 1 1
20 15533 2 1 2 PHE CD1 C 4.097 0.056 1.573 1.00 . B B . 2 PHE CD1 1 1
20 15534 2 1 2 PHE CD2 C 3.404 1.429 3.391 1.00 . B B . 2 PHE CD2 1 1
20 15535 2 1 2 PHE CE1 C 3.162 -0.892 1.928 1.00 . B B . 2 PHE CE1 1 1
20 15536 2 1 2 PHE CE2 C 2.468 0.485 3.750 1.00 . B B . 2 PHE CE2 1 1
20 15537 2 1 2 PHE CG C 4.228 1.227 2.298 1.00 . B B . 2 PHE CG 1 1
20 15538 2 1 2 PHE CZ C 2.347 -0.678 3.017 1.00 . B B . 2 PHE CZ 1 1
20 15539 2 1 2 PHE H H 8.029 3.220 1.836 1.00 . B B . 2 PHE H 1 1
20 15540 2 1 2 PHE HA H 6.038 2.672 3.867 1.00 . B B . 2 PHE HA 1 1
20 15541 2 1 2 PHE HB2 H 4.739 3.207 1.827 1.00 . B B . 2 PHE HB2 1 1
20 15542 2 1 2 PHE HB3 H 5.645 1.994 0.939 1.00 . B B . 2 PHE HB3 1 1
20 15543 2 1 2 PHE HD1 H 4.735 -0.114 0.718 1.00 . B B . 2 PHE HD1 1 1
20 15544 2 1 2 PHE HD2 H 3.498 2.339 3.964 1.00 . B B . 2 PHE HD2 1 1
20 15545 2 1 2 PHE HE1 H 3.068 -1.802 1.354 1.00 . B B . 2 PHE HE1 1 1
20 15546 2 1 2 PHE HE2 H 1.830 0.654 4.605 1.00 . B B . 2 PHE HE2 1 1
20 15547 2 1 2 PHE HZ H 1.614 -1.421 3.297 1.00 . B B . 2 PHE HZ 1 1
20 15548 2 1 2 PHE N N 7.301 3.454 2.453 1.00 . B B . 2 PHE N 1 1
20 15549 2 1 2 PHE O O 8.122 0.911 2.203 1.00 . B B . 2 PHE O 1 1
20 15550 2 1 3 CYS C C 6.539 -1.921 4.564 1.00 . B B . 3 CYS C 1 1
20 15551 2 1 3 CYS CA C 7.554 -0.914 4.109 1.00 . B B . 3 CYS CA 1 1
20 15552 2 1 3 CYS CB C 8.711 -0.786 5.101 1.00 . B B . 3 CYS CB 1 1
20 15553 2 1 3 CYS H H 6.173 0.544 4.581 1.00 . B B . 3 CYS H 1 1
20 15554 2 1 3 CYS HA H 7.931 -1.223 3.148 1.00 . B B . 3 CYS HA 1 1
20 15555 2 1 3 CYS HB2 H 9.327 0.056 4.821 1.00 . B B . 3 CYS HB2 1 1
20 15556 2 1 3 CYS HB3 H 8.309 -0.617 6.089 1.00 . B B . 3 CYS HB3 1 1
20 15557 2 1 3 CYS N N 6.891 0.330 3.947 1.00 . B B . 3 CYS N 1 1
20 15558 2 1 3 CYS O O 5.659 -1.591 5.363 1.00 . B B . 3 CYS O 1 1
20 15559 2 1 3 CYS SG S 9.782 -2.254 5.180 1.00 . B B . 3 CYS SG 1 1
20 15560 2 1 4 TRP C C 6.393 -5.472 4.157 1.00 . B B . 4 TRP C 1 1
20 15561 2 1 4 TRP CA C 5.673 -4.143 4.337 1.00 . B B . 4 TRP CA 1 1
20 15562 2 1 4 TRP CB C 4.497 -3.998 3.364 1.00 . B B . 4 TRP CB 1 1
20 15563 2 1 4 TRP CD1 C 2.865 -5.944 3.211 1.00 . B B . 4 TRP CD1 1 1
20 15564 2 1 4 TRP CD2 C 2.245 -4.340 4.635 1.00 . B B . 4 TRP CD2 1 1
20 15565 2 1 4 TRP CE2 C 1.261 -5.338 4.635 1.00 . B B . 4 TRP CE2 1 1
20 15566 2 1 4 TRP CE3 C 2.071 -3.222 5.459 1.00 . B B . 4 TRP CE3 1 1
20 15567 2 1 4 TRP CG C 3.264 -4.753 3.717 1.00 . B B . 4 TRP CG 1 1
20 15568 2 1 4 TRP CH2 C -0.027 -4.153 6.215 1.00 . B B . 4 TRP CH2 1 1
20 15569 2 1 4 TRP CZ2 C 0.115 -5.256 5.423 1.00 . B B . 4 TRP CZ2 1 1
20 15570 2 1 4 TRP CZ3 C 0.935 -3.143 6.239 1.00 . B B . 4 TRP CZ3 1 1
20 15571 2 1 4 TRP H H 7.343 -3.324 3.401 1.00 . B B . 4 TRP H 1 1
20 15572 2 1 4 TRP HA H 5.328 -4.034 5.354 1.00 . B B . 4 TRP HA 1 1
20 15573 2 1 4 TRP HB2 H 4.224 -2.954 3.311 1.00 . B B . 4 TRP HB2 1 1
20 15574 2 1 4 TRP HB3 H 4.820 -4.316 2.386 1.00 . B B . 4 TRP HB3 1 1
20 15575 2 1 4 TRP HD1 H 3.425 -6.514 2.485 1.00 . B B . 4 TRP HD1 1 1
20 15576 2 1 4 TRP HE1 H 1.179 -7.132 3.534 1.00 . B B . 4 TRP HE1 1 1
20 15577 2 1 4 TRP HE3 H 2.806 -2.431 5.490 1.00 . B B . 4 TRP HE3 1 1
20 15578 2 1 4 TRP HH2 H -0.900 -4.047 6.840 1.00 . B B . 4 TRP HH2 1 1
20 15579 2 1 4 TRP HZ2 H -0.641 -6.027 5.417 1.00 . B B . 4 TRP HZ2 1 1
20 15580 2 1 4 TRP HZ3 H 0.775 -2.289 6.880 1.00 . B B . 4 TRP HZ3 1 1
20 15581 2 1 4 TRP N N 6.619 -3.108 4.033 1.00 . B B . 4 TRP N 1 1
20 15582 2 1 4 TRP NE1 N 1.665 -6.305 3.757 1.00 . B B . 4 TRP NE1 1 1
20 15583 2 1 4 TRP O O 7.141 -5.635 3.189 1.00 . B B . 4 TRP O 1 1
20 15584 2 1 5 HIS C C 8.436 -7.549 5.054 1.00 . B B . 5 HIS C 1 1
20 15585 2 1 5 HIS CA C 6.922 -7.698 5.103 1.00 . B B . 5 HIS CA 1 1
20 15586 2 1 5 HIS CB C 6.432 -8.599 3.955 1.00 . B B . 5 HIS CB 1 1
20 15587 2 1 5 HIS CD2 C 4.686 -10.047 5.160 1.00 . B B . 5 HIS CD2 1 1
20 15588 2 1 5 HIS CE1 C 2.998 -9.738 3.849 1.00 . B B . 5 HIS CE1 1 1
20 15589 2 1 5 HIS CG C 5.091 -9.204 4.185 1.00 . B B . 5 HIS CG 1 1
20 15590 2 1 5 HIS H H 5.648 -6.172 5.873 1.00 . B B . 5 HIS H 1 1
20 15591 2 1 5 HIS HA H 6.681 -8.174 6.042 1.00 . B B . 5 HIS HA 1 1
20 15592 2 1 5 HIS HB2 H 6.370 -8.006 3.054 1.00 . B B . 5 HIS HB2 1 1
20 15593 2 1 5 HIS HB3 H 7.143 -9.397 3.808 1.00 . B B . 5 HIS HB3 1 1
20 15594 2 1 5 HIS HD1 H 3.967 -8.477 2.543 1.00 . B B . 5 HIS HD1 1 1
20 15595 2 1 5 HIS HD2 H 5.290 -10.407 5.980 1.00 . B B . 5 HIS HD2 1 1
20 15596 2 1 5 HIS HE1 H 2.012 -9.794 3.412 1.00 . B B . 5 HIS HE1 1 1
20 15597 2 1 5 HIS N N 6.240 -6.382 5.118 1.00 . B B . 5 HIS N 1 1
20 15598 2 1 5 HIS ND1 N 4.005 -9.023 3.364 1.00 . B B . 5 HIS ND1 1 1
20 15599 2 1 5 HIS NE2 N 3.357 -10.387 4.946 1.00 . B B . 5 HIS NE2 1 1
20 15600 2 1 5 HIS O O 9.137 -8.401 4.514 1.00 . B B . 5 HIS O 1 1
20 15601 2 1 6 HIS C C 10.913 -5.626 4.415 1.00 . B B . 6 HIS C 1 1
20 15602 2 1 6 HIS CA C 10.357 -6.104 5.742 1.00 . B B . 6 HIS CA 1 1
20 15603 2 1 6 HIS CB C 11.234 -7.236 6.328 1.00 . B B . 6 HIS CB 1 1
20 15604 2 1 6 HIS CD2 C 9.939 -8.489 8.170 1.00 . B B . 6 HIS CD2 1 1
20 15605 2 1 6 HIS CE1 C 10.955 -7.722 9.911 1.00 . B B . 6 HIS CE1 1 1
20 15606 2 1 6 HIS CG C 10.879 -7.631 7.727 1.00 . B B . 6 HIS CG 1 1
20 15607 2 1 6 HIS H H 8.269 -5.842 6.047 1.00 . B B . 6 HIS H 1 1
20 15608 2 1 6 HIS HA H 10.398 -5.257 6.412 1.00 . B B . 6 HIS HA 1 1
20 15609 2 1 6 HIS HB2 H 11.131 -8.114 5.707 1.00 . B B . 6 HIS HB2 1 1
20 15610 2 1 6 HIS HB3 H 12.266 -6.919 6.318 1.00 . B B . 6 HIS HB3 1 1
20 15611 2 1 6 HIS HD1 H 12.248 -6.504 8.869 1.00 . B B . 6 HIS HD1 1 1
20 15612 2 1 6 HIS HD2 H 9.250 -9.041 7.550 1.00 . B B . 6 HIS HD2 1 1
20 15613 2 1 6 HIS HE1 H 11.255 -7.532 10.930 1.00 . B B . 6 HIS HE1 1 1
20 15614 2 1 6 HIS N N 8.921 -6.458 5.647 1.00 . B B . 6 HIS N 1 1
20 15615 2 1 6 HIS ND1 N 11.512 -7.155 8.847 1.00 . B B . 6 HIS ND1 1 1
20 15616 2 1 6 HIS NE2 N 9.987 -8.547 9.554 1.00 . B B . 6 HIS NE2 1 1
20 15617 2 1 6 HIS O O 12.100 -5.324 4.302 1.00 . B B . 6 HIS O 1 1
20 15618 2 1 7 SER C C 10.021 -3.587 2.074 1.00 . B B . 7 SER C 1 1
20 15619 2 1 7 SER CA C 10.448 -5.043 2.147 1.00 . B B . 7 SER CA 1 1
20 15620 2 1 7 SER CB C 9.783 -5.873 1.071 1.00 . B B . 7 SER CB 1 1
20 15621 2 1 7 SER H H 9.126 -5.794 3.567 1.00 . B B . 7 SER H 1 1
20 15622 2 1 7 SER HA H 11.521 -5.119 2.060 1.00 . B B . 7 SER HA 1 1
20 15623 2 1 7 SER HB2 H 8.714 -5.740 1.126 1.00 . B B . 7 SER HB2 1 1
20 15624 2 1 7 SER HB3 H 10.145 -5.568 0.100 1.00 . B B . 7 SER HB3 1 1
20 15625 2 1 7 SER HG H 10.122 -7.438 2.206 1.00 . B B . 7 SER HG 1 1
20 15626 2 1 7 SER N N 10.064 -5.541 3.426 1.00 . B B . 7 SER N 1 1
20 15627 2 1 7 SER O O 8.820 -3.272 2.092 1.00 . B B . 7 SER O 1 1
20 15628 2 1 7 SER OG O 10.081 -7.249 1.259 1.00 . B B . 7 SER OG 1 1
20 15629 2 1 8 CYS C C 10.941 -0.640 0.785 1.00 . B B . 8 CYS C 1 1
20 15630 2 1 8 CYS CA C 10.704 -1.308 2.125 1.00 . B B . 8 CYS CA 1 1
20 15631 2 1 8 CYS CB C 11.602 -0.671 3.189 1.00 . B B . 8 CYS CB 1 1
20 15632 2 1 8 CYS H H 11.909 -3.006 1.968 1.00 . B B . 8 CYS H 1 1
20 15633 2 1 8 CYS HA H 9.678 -1.165 2.418 1.00 . B B . 8 CYS HA 1 1
20 15634 2 1 8 CYS HB2 H 12.614 -0.645 2.813 1.00 . B B . 8 CYS HB2 1 1
20 15635 2 1 8 CYS HB3 H 11.269 0.341 3.367 1.00 . B B . 8 CYS HB3 1 1
20 15636 2 1 8 CYS N N 10.976 -2.713 2.048 1.00 . B B . 8 CYS N 1 1
20 15637 2 1 8 CYS O O 11.845 -1.021 0.046 1.00 . B B . 8 CYS O 1 1
20 15638 2 1 8 CYS SG S 11.653 -1.542 4.818 1.00 . B B . 8 CYS SG 1 1
20 15639 2 1 9 VAL C C 10.544 2.557 -0.365 1.00 . B B . 9 VAL C 1 1
20 15640 2 1 9 VAL CA C 10.263 1.097 -0.741 1.00 . B B . 9 VAL CA 1 1
20 15641 2 1 9 VAL CB C 9.033 0.979 -1.697 1.00 . B B . 9 VAL CB 1 1
20 15642 2 1 9 VAL CG1 C 8.899 -0.442 -2.211 1.00 . B B . 9 VAL CG1 1 1
20 15643 2 1 9 VAL CG2 C 7.739 1.418 -1.018 1.00 . B B . 9 VAL CG2 1 1
20 15644 2 1 9 VAL H H 9.372 0.550 1.068 1.00 . B B . 9 VAL H 1 1
20 15645 2 1 9 VAL HA H 11.139 0.696 -1.232 1.00 . B B . 9 VAL HA 1 1
20 15646 2 1 9 VAL HB H 9.218 1.619 -2.546 1.00 . B B . 9 VAL HB 1 1
20 15647 2 1 9 VAL HG11 H 8.038 -0.515 -2.858 1.00 . B B . 9 VAL HG11 1 1
20 15648 2 1 9 VAL HG12 H 8.781 -1.113 -1.374 1.00 . B B . 9 VAL HG12 1 1
20 15649 2 1 9 VAL HG13 H 9.788 -0.713 -2.764 1.00 . B B . 9 VAL HG13 1 1
20 15650 2 1 9 VAL HG21 H 7.561 0.796 -0.153 1.00 . B B . 9 VAL HG21 1 1
20 15651 2 1 9 VAL HG22 H 6.916 1.319 -1.709 1.00 . B B . 9 VAL HG22 1 1
20 15652 2 1 9 VAL HG23 H 7.828 2.448 -0.707 1.00 . B B . 9 VAL HG23 1 1
20 15653 2 1 9 VAL N N 10.115 0.321 0.463 1.00 . B B . 9 VAL N 1 1
20 15654 2 1 9 VAL O O 10.019 3.044 0.662 1.00 . B B . 9 VAL O 1 1
20 15655 2 1 10 PRO C C 10.724 5.689 -0.752 1.00 . B B . 10 PRO C 1 1
20 15656 2 1 10 PRO CA C 11.832 4.632 -0.825 1.00 . B B . 10 PRO CA 1 1
20 15657 2 1 10 PRO CB C 12.803 4.984 -1.964 1.00 . B B . 10 PRO CB 1 1
20 15658 2 1 10 PRO CD C 11.919 2.825 -2.456 1.00 . B B . 10 PRO CD 1 1
20 15659 2 1 10 PRO CG C 13.127 3.690 -2.624 1.00 . B B . 10 PRO CG 1 1
20 15660 2 1 10 PRO HA H 12.377 4.630 0.106 1.00 . B B . 10 PRO HA 1 1
20 15661 2 1 10 PRO HB2 H 12.316 5.663 -2.648 1.00 . B B . 10 PRO HB2 1 1
20 15662 2 1 10 PRO HB3 H 13.687 5.453 -1.557 1.00 . B B . 10 PRO HB3 1 1
20 15663 2 1 10 PRO HD2 H 11.218 2.998 -3.259 1.00 . B B . 10 PRO HD2 1 1
20 15664 2 1 10 PRO HD3 H 12.215 1.787 -2.422 1.00 . B B . 10 PRO HD3 1 1
20 15665 2 1 10 PRO HG2 H 13.330 3.851 -3.673 1.00 . B B . 10 PRO HG2 1 1
20 15666 2 1 10 PRO HG3 H 13.981 3.238 -2.143 1.00 . B B . 10 PRO HG3 1 1
20 15667 2 1 10 PRO N N 11.370 3.271 -1.158 1.00 . B B . 10 PRO N 1 1
20 15668 2 1 10 PRO O O 9.665 5.577 -1.411 1.00 . B B . 10 PRO O 1 1
20 15669 2 1 11 SER C C 9.890 8.503 -1.157 1.00 . B B . 11 SER C 1 1
20 15670 2 1 11 SER CA C 10.097 7.837 0.204 1.00 . B B . 11 SER CA 1 1
20 15671 2 1 11 SER CB C 10.742 8.803 1.181 1.00 . B B . 11 SER CB 1 1
20 15672 2 1 11 SER H H 11.793 6.702 0.598 1.00 . B B . 11 SER H 1 1
20 15673 2 1 11 SER HA H 9.147 7.512 0.599 1.00 . B B . 11 SER HA 1 1
20 15674 2 1 11 SER HB2 H 11.619 9.243 0.730 1.00 . B B . 11 SER HB2 1 1
20 15675 2 1 11 SER HB3 H 10.039 9.579 1.447 1.00 . B B . 11 SER HB3 1 1
20 15676 2 1 11 SER HG H 11.396 8.753 3.027 1.00 . B B . 11 SER HG 1 1
20 15677 2 1 11 SER N N 10.975 6.704 0.054 1.00 . B B . 11 SER N 1 1
20 15678 2 1 11 SER O O 10.864 8.743 -1.897 1.00 . B B . 11 SER O 1 1
20 15679 2 1 11 SER OG O 11.125 8.110 2.361 1.00 . B B . 11 SER OG 1 1
20 15680 2 1 12 GLY C C 7.506 8.361 -3.598 1.00 . B B . 12 GLY C 1 1
20 15681 2 1 12 GLY CA C 8.333 9.321 -2.780 1.00 . B B . 12 GLY CA 1 1
20 15682 2 1 12 GLY H H 7.919 8.572 -0.866 1.00 . B B . 12 GLY H 1 1
20 15683 2 1 12 GLY HA2 H 7.778 10.234 -2.631 1.00 . B B . 12 GLY HA2 1 1
20 15684 2 1 12 GLY HA3 H 9.247 9.539 -3.312 1.00 . B B . 12 GLY HA3 1 1
20 15685 2 1 12 GLY N N 8.653 8.755 -1.496 1.00 . B B . 12 GLY N 1 1
20 15686 2 1 12 GLY O O 6.993 8.714 -4.665 1.00 . B B . 12 GLY O 1 1
20 15687 2 1 13 THR C C 5.103 6.474 -3.740 1.00 . B B . 13 THR C 1 1
20 15688 2 1 13 THR CA C 6.590 6.127 -3.741 1.00 . B B . 13 THR CA 1 1
20 15689 2 1 13 THR CB C 6.807 4.782 -3.050 1.00 . B B . 13 THR CB 1 1
20 15690 2 1 13 THR CG2 C 7.913 4.000 -3.718 1.00 . B B . 13 THR CG2 1 1
20 15691 2 1 13 THR H H 7.869 6.886 -2.288 1.00 . B B . 13 THR H 1 1
20 15692 2 1 13 THR HA H 6.930 6.033 -4.761 1.00 . B B . 13 THR HA 1 1
20 15693 2 1 13 THR HB H 5.886 4.222 -3.098 1.00 . B B . 13 THR HB 1 1
20 15694 2 1 13 THR HG1 H 8.061 4.992 -1.546 1.00 . B B . 13 THR HG1 1 1
20 15695 2 1 13 THR HG21 H 8.023 3.051 -3.216 1.00 . B B . 13 THR HG21 1 1
20 15696 2 1 13 THR HG22 H 8.838 4.555 -3.662 1.00 . B B . 13 THR HG22 1 1
20 15697 2 1 13 THR HG23 H 7.648 3.830 -4.751 1.00 . B B . 13 THR HG23 1 1
20 15698 2 1 13 THR N N 7.393 7.142 -3.109 1.00 . B B . 13 THR N 1 1
20 15699 2 1 13 THR O O 4.609 7.120 -2.828 1.00 . B B . 13 THR O 1 1
20 15700 2 1 13 THR OG1 O 7.099 4.993 -1.652 1.00 . B B . 13 THR OG1 1 1
20 15701 2 1 14 CYS C C 2.339 5.015 -5.368 1.00 . B B . 14 CYS C 1 1
20 15702 2 1 14 CYS CA C 2.982 6.285 -4.855 1.00 . B B . 14 CYS CA 1 1
20 15703 2 1 14 CYS CB C 2.650 7.461 -5.778 1.00 . B B . 14 CYS CB 1 1
20 15704 2 1 14 CYS H H 4.856 5.607 -5.506 1.00 . B B . 14 CYS H 1 1
20 15705 2 1 14 CYS HA H 2.608 6.482 -3.862 1.00 . B B . 14 CYS HA 1 1
20 15706 2 1 14 CYS HB2 H 2.989 7.223 -6.773 1.00 . B B . 14 CYS HB2 1 1
20 15707 2 1 14 CYS HB3 H 1.580 7.591 -5.794 1.00 . B B . 14 CYS HB3 1 1
20 15708 2 1 14 CYS N N 4.410 6.073 -4.766 1.00 . B B . 14 CYS N 1 1
20 15709 2 1 14 CYS O O 2.853 4.396 -6.291 1.00 . B B . 14 CYS O 1 1
20 15710 2 1 14 CYS SG S 3.391 9.071 -5.302 1.00 . B B . 14 CYS SG 1 1
20 15711 2 1 15 ALA C C -0.874 3.609 -5.426 1.00 . B B . 15 ALA C 1 1
20 15712 2 1 15 ALA CA C 0.599 3.381 -5.140 1.00 . B B . 15 ALA CA 1 1
20 15713 2 1 15 ALA CB C 0.784 2.335 -4.059 1.00 . B B . 15 ALA CB 1 1
20 15714 2 1 15 ALA H H 0.874 5.167 -4.045 1.00 . B B . 15 ALA H 1 1
20 15715 2 1 15 ALA HA H 1.071 3.020 -6.042 1.00 . B B . 15 ALA HA 1 1
20 15716 2 1 15 ALA HB1 H 0.314 2.676 -3.148 1.00 . B B . 15 ALA HB1 1 1
20 15717 2 1 15 ALA HB2 H 1.839 2.187 -3.882 1.00 . B B . 15 ALA HB2 1 1
20 15718 2 1 15 ALA HB3 H 0.333 1.404 -4.370 1.00 . B B . 15 ALA HB3 1 1
20 15719 2 1 15 ALA N N 1.256 4.611 -4.762 1.00 . B B . 15 ALA N 1 1
20 15720 2 1 15 ALA O O -1.472 4.595 -4.946 1.00 . B B . 15 ALA O 1 1
20 15721 2 1 16 ASP C C -3.637 1.784 -5.770 1.00 . B B . 16 ASP C 1 1
20 15722 2 1 16 ASP CA C -2.837 2.759 -6.611 1.00 . B B . 16 ASP CA 1 1
20 15723 2 1 16 ASP CB C -2.988 2.383 -8.096 1.00 . B B . 16 ASP CB 1 1
20 15724 2 1 16 ASP CG C -4.436 2.347 -8.572 1.00 . B B . 16 ASP CG 1 1
20 15725 2 1 16 ASP H H -0.878 1.995 -6.567 1.00 . B B . 16 ASP H 1 1
20 15726 2 1 16 ASP HA H -3.214 3.760 -6.465 1.00 . B B . 16 ASP HA 1 1
20 15727 2 1 16 ASP HB2 H -2.455 3.106 -8.696 1.00 . B B . 16 ASP HB2 1 1
20 15728 2 1 16 ASP HB3 H -2.551 1.408 -8.255 1.00 . B B . 16 ASP HB3 1 1
20 15729 2 1 16 ASP N N -1.434 2.724 -6.219 1.00 . B B . 16 ASP N 1 1
20 15730 2 1 16 ASP O O -3.446 0.555 -5.861 1.00 . B B . 16 ASP O 1 1
20 15731 2 1 16 ASP OD1 O -5.092 1.286 -8.487 1.00 . B B . 16 ASP OD1 1 1
20 15732 2 1 16 ASP OD2 O -4.929 3.370 -9.077 1.00 . B B . 16 ASP OD2 1 1
20 15733 2 1 17 PHE C C -6.790 1.760 -4.555 1.00 . B B . 17 PHE C 1 1
20 15734 2 1 17 PHE CA C -5.357 1.503 -4.123 1.00 . B B . 17 PHE CA 1 1
20 15735 2 1 17 PHE CB C -5.210 1.858 -2.639 1.00 . B B . 17 PHE CB 1 1
20 15736 2 1 17 PHE CD1 C -3.539 0.342 -1.579 1.00 . B B . 17 PHE CD1 1 1
20 15737 2 1 17 PHE CD2 C -2.917 2.608 -1.962 1.00 . B B . 17 PHE CD2 1 1
20 15738 2 1 17 PHE CE1 C -2.311 0.096 -1.017 1.00 . B B . 17 PHE CE1 1 1
20 15739 2 1 17 PHE CE2 C -1.683 2.369 -1.404 1.00 . B B . 17 PHE CE2 1 1
20 15740 2 1 17 PHE CG C -3.858 1.596 -2.057 1.00 . B B . 17 PHE CG 1 1
20 15741 2 1 17 PHE CZ C -1.379 1.110 -0.928 1.00 . B B . 17 PHE CZ 1 1
20 15742 2 1 17 PHE H H -4.534 3.283 -4.829 1.00 . B B . 17 PHE H 1 1
20 15743 2 1 17 PHE HA H -5.098 0.466 -4.272 1.00 . B B . 17 PHE HA 1 1
20 15744 2 1 17 PHE HB2 H -5.430 2.906 -2.499 1.00 . B B . 17 PHE HB2 1 1
20 15745 2 1 17 PHE HB3 H -5.930 1.280 -2.079 1.00 . B B . 17 PHE HB3 1 1
20 15746 2 1 17 PHE HD1 H -4.267 -0.453 -1.650 1.00 . B B . 17 PHE HD1 1 1
20 15747 2 1 17 PHE HD2 H -3.153 3.594 -2.336 1.00 . B B . 17 PHE HD2 1 1
20 15748 2 1 17 PHE HE1 H -2.087 -0.894 -0.649 1.00 . B B . 17 PHE HE1 1 1
20 15749 2 1 17 PHE HE2 H -0.958 3.166 -1.336 1.00 . B B . 17 PHE HE2 1 1
20 15750 2 1 17 PHE HZ H -0.413 0.921 -0.485 1.00 . B B . 17 PHE HZ 1 1
20 15751 2 1 17 PHE N N -4.478 2.308 -4.932 1.00 . B B . 17 PHE N 1 1
20 15752 2 1 17 PHE O O -7.056 2.761 -5.218 1.00 . B B . 17 PHE O 1 1
20 15753 2 1 18 PRO C C -9.732 2.218 -3.657 1.00 . B B . 18 PRO C 1 1
20 15754 2 1 18 PRO CA C -9.140 1.087 -4.520 1.00 . B B . 18 PRO CA 1 1
20 15755 2 1 18 PRO CB C -9.806 -0.253 -4.164 1.00 . B B . 18 PRO CB 1 1
20 15756 2 1 18 PRO CD C -7.489 -0.469 -3.668 1.00 . B B . 18 PRO CD 1 1
20 15757 2 1 18 PRO CG C -8.694 -1.239 -4.110 1.00 . B B . 18 PRO CG 1 1
20 15758 2 1 18 PRO HA H -9.302 1.315 -5.561 1.00 . B B . 18 PRO HA 1 1
20 15759 2 1 18 PRO HB2 H -10.298 -0.164 -3.207 1.00 . B B . 18 PRO HB2 1 1
20 15760 2 1 18 PRO HB3 H -10.528 -0.516 -4.923 1.00 . B B . 18 PRO HB3 1 1
20 15761 2 1 18 PRO HD2 H -7.416 -0.436 -2.591 1.00 . B B . 18 PRO HD2 1 1
20 15762 2 1 18 PRO HD3 H -6.595 -0.913 -4.082 1.00 . B B . 18 PRO HD3 1 1
20 15763 2 1 18 PRO HG2 H -8.926 -2.019 -3.400 1.00 . B B . 18 PRO HG2 1 1
20 15764 2 1 18 PRO HG3 H -8.529 -1.661 -5.090 1.00 . B B . 18 PRO HG3 1 1
20 15765 2 1 18 PRO N N -7.724 0.861 -4.241 1.00 . B B . 18 PRO N 1 1
20 15766 2 1 18 PRO O O -9.152 2.614 -2.618 1.00 . B B . 18 PRO O 1 1
20 15767 2 1 19 TRP C C -12.062 3.184 -2.034 1.00 . B B . 19 TRP C 1 1
20 15768 2 1 19 TRP CA C -11.589 3.781 -3.382 1.00 . B B . 19 TRP CA 1 1
20 15769 2 1 19 TRP CB C -12.791 4.222 -4.251 1.00 . B B . 19 TRP CB 1 1
20 15770 2 1 19 TRP CD1 C -13.163 6.747 -4.045 1.00 . B B . 19 TRP CD1 1 1
20 15771 2 1 19 TRP CD2 C -14.695 5.520 -2.968 1.00 . B B . 19 TRP CD2 1 1
20 15772 2 1 19 TRP CE2 C -14.996 6.880 -2.780 1.00 . B B . 19 TRP CE2 1 1
20 15773 2 1 19 TRP CE3 C -15.525 4.564 -2.381 1.00 . B B . 19 TRP CE3 1 1
20 15774 2 1 19 TRP CG C -13.508 5.456 -3.776 1.00 . B B . 19 TRP CG 1 1
20 15775 2 1 19 TRP CH2 C -16.885 6.348 -1.474 1.00 . B B . 19 TRP CH2 1 1
20 15776 2 1 19 TRP CZ2 C -16.090 7.308 -2.033 1.00 . B B . 19 TRP CZ2 1 1
20 15777 2 1 19 TRP CZ3 C -16.610 4.988 -1.642 1.00 . B B . 19 TRP CZ3 1 1
20 15778 2 1 19 TRP H H -11.218 2.425 -4.952 1.00 . B B . 19 TRP H 1 1
20 15779 2 1 19 TRP HA H -10.928 4.617 -3.208 1.00 . B B . 19 TRP HA 1 1
20 15780 2 1 19 TRP HB2 H -12.438 4.423 -5.251 1.00 . B B . 19 TRP HB2 1 1
20 15781 2 1 19 TRP HB3 H -13.505 3.413 -4.291 1.00 . B B . 19 TRP HB3 1 1
20 15782 2 1 19 TRP HD1 H -12.310 7.038 -4.638 1.00 . B B . 19 TRP HD1 1 1
20 15783 2 1 19 TRP HE1 H -14.012 8.584 -3.480 1.00 . B B . 19 TRP HE1 1 1
20 15784 2 1 19 TRP HE3 H -15.326 3.511 -2.501 1.00 . B B . 19 TRP HE3 1 1
20 15785 2 1 19 TRP HH2 H -17.745 6.633 -0.885 1.00 . B B . 19 TRP HH2 1 1
20 15786 2 1 19 TRP HZ2 H -16.313 8.355 -1.895 1.00 . B B . 19 TRP HZ2 1 1
20 15787 2 1 19 TRP HZ3 H -17.265 4.261 -1.182 1.00 . B B . 19 TRP HZ3 1 1
20 15788 2 1 19 TRP N N -10.859 2.746 -4.097 1.00 . B B . 19 TRP N 1 1
20 15789 2 1 19 TRP NE1 N -14.047 7.602 -3.443 1.00 . B B . 19 TRP NE1 1 1
20 15790 2 1 19 TRP O O -12.414 1.992 -1.981 1.00 . B B . 19 TRP O 1 1
20 15791 2 1 20 PRO C C -10.345 5.721 -0.540 1.00 . B B . 20 PRO C 1 1
20 15792 2 1 20 PRO CA C -11.792 5.395 -0.912 1.00 . B B . 20 PRO CA 1 1
20 15793 2 1 20 PRO CB C -12.741 5.914 0.185 1.00 . B B . 20 PRO CB 1 1
20 15794 2 1 20 PRO CD C -12.458 3.509 0.397 1.00 . B B . 20 PRO CD 1 1
20 15795 2 1 20 PRO CG C -13.180 4.699 0.968 1.00 . B B . 20 PRO CG 1 1
20 15796 2 1 20 PRO HA H -12.049 5.877 -1.844 1.00 . B B . 20 PRO HA 1 1
20 15797 2 1 20 PRO HB2 H -12.210 6.615 0.811 1.00 . B B . 20 PRO HB2 1 1
20 15798 2 1 20 PRO HB3 H -13.584 6.408 -0.275 1.00 . B B . 20 PRO HB3 1 1
20 15799 2 1 20 PRO HD2 H -11.577 3.280 0.979 1.00 . B B . 20 PRO HD2 1 1
20 15800 2 1 20 PRO HD3 H -13.113 2.652 0.346 1.00 . B B . 20 PRO HD3 1 1
20 15801 2 1 20 PRO HG2 H -12.915 4.821 2.008 1.00 . B B . 20 PRO HG2 1 1
20 15802 2 1 20 PRO HG3 H -14.248 4.571 0.873 1.00 . B B . 20 PRO HG3 1 1
20 15803 2 1 20 PRO N N -12.094 3.965 -0.934 1.00 . B B . 20 PRO N 1 1
20 15804 2 1 20 PRO O O -10.052 6.825 -0.105 1.00 . B B . 20 PRO O 1 1
20 15805 2 1 21 LEU C C -7.409 5.675 -1.631 1.00 . B B . 21 LEU C 1 1
20 15806 2 1 21 LEU CA C -8.062 5.044 -0.409 1.00 . B B . 21 LEU CA 1 1
20 15807 2 1 21 LEU CB C -7.349 3.757 0.032 1.00 . B B . 21 LEU CB 1 1
20 15808 2 1 21 LEU CD1 C -5.807 4.915 1.635 1.00 . B B . 21 LEU CD1 1 1
20 15809 2 1 21 LEU CD2 C -5.388 2.558 1.009 1.00 . B B . 21 LEU CD2 1 1
20 15810 2 1 21 LEU CG C -5.901 3.898 0.515 1.00 . B B . 21 LEU CG 1 1
20 15811 2 1 21 LEU H H -9.716 3.912 -1.078 1.00 . B B . 21 LEU H 1 1
20 15812 2 1 21 LEU HA H -8.049 5.763 0.396 1.00 . B B . 21 LEU HA 1 1
20 15813 2 1 21 LEU HB2 H -7.923 3.302 0.824 1.00 . B B . 21 LEU HB2 1 1
20 15814 2 1 21 LEU HB3 H -7.349 3.087 -0.816 1.00 . B B . 21 LEU HB3 1 1
20 15815 2 1 21 LEU HD11 H -6.215 5.863 1.315 1.00 . B B . 21 LEU HD11 1 1
20 15816 2 1 21 LEU HD12 H -4.768 5.054 1.891 1.00 . B B . 21 LEU HD12 1 1
20 15817 2 1 21 LEU HD13 H -6.342 4.553 2.499 1.00 . B B . 21 LEU HD13 1 1
20 15818 2 1 21 LEU HD21 H -4.368 2.666 1.347 1.00 . B B . 21 LEU HD21 1 1
20 15819 2 1 21 LEU HD22 H -5.426 1.838 0.206 1.00 . B B . 21 LEU HD22 1 1
20 15820 2 1 21 LEU HD23 H -6.003 2.215 1.829 1.00 . B B . 21 LEU HD23 1 1
20 15821 2 1 21 LEU HG H -5.272 4.218 -0.302 1.00 . B B . 21 LEU HG 1 1
20 15822 2 1 21 LEU N N -9.450 4.783 -0.714 1.00 . B B . 21 LEU N 1 1
20 15823 2 1 21 LEU O O -6.784 6.729 -1.541 1.00 . B B . 21 LEU O 1 1
20 15824 2 1 22 GLY C C -5.644 5.685 -4.152 1.00 . B B . 22 GLY C 1 1
20 15825 2 1 22 GLY CA C -7.145 5.563 -4.037 1.00 . B B . 22 GLY CA 1 1
20 15826 2 1 22 GLY H H -8.044 4.157 -2.751 1.00 . B B . 22 GLY H 1 1
20 15827 2 1 22 GLY HA2 H -7.500 4.919 -4.827 1.00 . B B . 22 GLY HA2 1 1
20 15828 2 1 22 GLY HA3 H -7.584 6.541 -4.167 1.00 . B B . 22 GLY HA3 1 1
20 15829 2 1 22 GLY N N -7.600 5.032 -2.769 1.00 . B B . 22 GLY N 1 1
20 15830 2 1 22 GLY O O -4.894 4.870 -3.612 1.00 . B B . 22 GLY O 1 1
20 15831 2 1 23 HIS C C -3.236 7.565 -3.799 1.00 . B B . 23 HIS C 1 1
20 15832 2 1 23 HIS CA C -3.813 6.971 -5.060 1.00 . B B . 23 HIS CA 1 1
20 15833 2 1 23 HIS CB C -3.602 7.949 -6.225 1.00 . B B . 23 HIS CB 1 1
20 15834 2 1 23 HIS CD2 C -5.063 7.194 -8.220 1.00 . B B . 23 HIS CD2 1 1
20 15835 2 1 23 HIS CE1 C -3.503 6.572 -9.581 1.00 . B B . 23 HIS CE1 1 1
20 15836 2 1 23 HIS CG C -3.889 7.388 -7.584 1.00 . B B . 23 HIS CG 1 1
20 15837 2 1 23 HIS H H -5.884 7.262 -5.298 1.00 . B B . 23 HIS H 1 1
20 15838 2 1 23 HIS HA H -3.304 6.046 -5.286 1.00 . B B . 23 HIS HA 1 1
20 15839 2 1 23 HIS HB2 H -4.260 8.793 -6.082 1.00 . B B . 23 HIS HB2 1 1
20 15840 2 1 23 HIS HB3 H -2.582 8.300 -6.210 1.00 . B B . 23 HIS HB3 1 1
20 15841 2 1 23 HIS HD1 H -1.940 7.002 -8.312 1.00 . B B . 23 HIS HD1 1 1
20 15842 2 1 23 HIS HD2 H -6.044 7.404 -7.819 1.00 . B B . 23 HIS HD2 1 1
20 15843 2 1 23 HIS HE1 H -2.979 6.200 -10.449 1.00 . B B . 23 HIS HE1 1 1
20 15844 2 1 23 HIS N N -5.216 6.684 -4.872 1.00 . B B . 23 HIS N 1 1
20 15845 2 1 23 HIS ND1 N -2.911 6.985 -8.465 1.00 . B B . 23 HIS ND1 1 1
20 15846 2 1 23 HIS NE2 N -4.815 6.677 -9.489 1.00 . B B . 23 HIS NE2 1 1
20 15847 2 1 23 HIS O O -3.713 8.599 -3.319 1.00 . B B . 23 HIS O 1 1
20 15848 2 1 24 GLN C C -0.093 7.473 -2.304 1.00 . B B . 24 GLN C 1 1
20 15849 2 1 24 GLN CA C -1.578 7.379 -2.051 1.00 . B B . 24 GLN CA 1 1
20 15850 2 1 24 GLN CB C -1.833 6.441 -0.864 1.00 . B B . 24 GLN CB 1 1
20 15851 2 1 24 GLN CD C -3.731 7.729 0.234 1.00 . B B . 24 GLN CD 1 1
20 15852 2 1 24 GLN CG C -3.270 6.408 -0.371 1.00 . B B . 24 GLN CG 1 1
20 15853 2 1 24 GLN H H -1.958 6.062 -3.651 1.00 . B B . 24 GLN H 1 1
20 15854 2 1 24 GLN HA H -1.965 8.358 -1.813 1.00 . B B . 24 GLN HA 1 1
20 15855 2 1 24 GLN HB2 H -1.560 5.438 -1.157 1.00 . B B . 24 GLN HB2 1 1
20 15856 2 1 24 GLN HB3 H -1.199 6.744 -0.043 1.00 . B B . 24 GLN HB3 1 1
20 15857 2 1 24 GLN HE21 H -4.387 8.326 -1.512 1.00 . B B . 24 GLN HE21 1 1
20 15858 2 1 24 GLN HE22 H -4.596 9.433 -0.201 1.00 . B B . 24 GLN HE22 1 1
20 15859 2 1 24 GLN HG2 H -3.915 6.173 -1.205 1.00 . B B . 24 GLN HG2 1 1
20 15860 2 1 24 GLN HG3 H -3.357 5.635 0.378 1.00 . B B . 24 GLN HG3 1 1
20 15861 2 1 24 GLN N N -2.253 6.907 -3.244 1.00 . B B . 24 GLN N 1 1
20 15862 2 1 24 GLN NE2 N -4.292 8.578 -0.567 1.00 . B B . 24 GLN NE2 1 1
20 15863 2 1 24 GLN O O 0.495 6.579 -2.924 1.00 . B B . 24 GLN O 1 1
20 15864 2 1 24 GLN OE1 O -3.593 7.967 1.429 1.00 . B B . 24 GLN OE1 1 1
20 15865 2 1 25 CYS C C 2.528 8.640 -0.600 1.00 . B B . 25 CYS C 1 1
20 15866 2 1 25 CYS CA C 1.919 8.734 -1.966 1.00 . B B . 25 CYS CA 1 1
20 15867 2 1 25 CYS CB C 2.278 10.053 -2.646 1.00 . B B . 25 CYS CB 1 1
20 15868 2 1 25 CYS H H -0.038 9.249 -1.444 1.00 . B B . 25 CYS H 1 1
20 15869 2 1 25 CYS HA H 2.309 7.917 -2.554 1.00 . B B . 25 CYS HA 1 1
20 15870 2 1 25 CYS HB2 H 1.742 10.856 -2.163 1.00 . B B . 25 CYS HB2 1 1
20 15871 2 1 25 CYS HB3 H 3.340 10.225 -2.546 1.00 . B B . 25 CYS HB3 1 1
20 15872 2 1 25 CYS N N 0.497 8.546 -1.871 1.00 . B B . 25 CYS N 1 1
20 15873 2 1 25 CYS O O 1.991 9.178 0.363 1.00 . B B . 25 CYS O 1 1
20 15874 2 1 25 CYS SG S 1.869 10.104 -4.425 1.00 . B B . 25 CYS SG 1 1
20 15875 2 1 26 PHE C C 5.477 8.633 0.883 1.00 . B B . 26 PHE C 1 1
20 15876 2 1 26 PHE CA C 4.290 7.671 0.717 1.00 . B B . 26 PHE CA 1 1
20 15877 2 1 26 PHE CB C 4.784 6.214 0.709 1.00 . B B . 26 PHE CB 1 1
20 15878 2 1 26 PHE CD1 C 2.749 4.898 1.367 1.00 . B B . 26 PHE CD1 1 1
20 15879 2 1 26 PHE CD2 C 3.655 4.568 -0.808 1.00 . B B . 26 PHE CD2 1 1
20 15880 2 1 26 PHE CE1 C 1.761 3.972 1.096 1.00 . B B . 26 PHE CE1 1 1
20 15881 2 1 26 PHE CE2 C 2.674 3.644 -1.084 1.00 . B B . 26 PHE CE2 1 1
20 15882 2 1 26 PHE CG C 3.705 5.208 0.420 1.00 . B B . 26 PHE CG 1 1
20 15883 2 1 26 PHE CZ C 1.724 3.344 -0.130 1.00 . B B . 26 PHE CZ 1 1
20 15884 2 1 26 PHE H H 3.998 7.559 -1.342 1.00 . B B . 26 PHE H 1 1
20 15885 2 1 26 PHE HA H 3.593 7.794 1.532 1.00 . B B . 26 PHE HA 1 1
20 15886 2 1 26 PHE HB2 H 5.524 6.096 -0.073 1.00 . B B . 26 PHE HB2 1 1
20 15887 2 1 26 PHE HB3 H 5.226 5.970 1.664 1.00 . B B . 26 PHE HB3 1 1
20 15888 2 1 26 PHE HD1 H 2.777 5.390 2.327 1.00 . B B . 26 PHE HD1 1 1
20 15889 2 1 26 PHE HD2 H 4.397 4.802 -1.556 1.00 . B B . 26 PHE HD2 1 1
20 15890 2 1 26 PHE HE1 H 1.019 3.739 1.847 1.00 . B B . 26 PHE HE1 1 1
20 15891 2 1 26 PHE HE2 H 2.653 3.156 -2.048 1.00 . B B . 26 PHE HE2 1 1
20 15892 2 1 26 PHE HZ H 0.953 2.619 -0.344 1.00 . B B . 26 PHE HZ 1 1
20 15893 2 1 26 PHE N N 3.612 7.933 -0.516 1.00 . B B . 26 PHE N 1 1
20 15894 2 1 26 PHE O O 6.562 8.386 0.334 1.00 . B B . 26 PHE O 1 1
20 15895 2 1 27 PRO C C 7.421 10.286 2.792 1.00 . B B . 27 PRO C 1 1
20 15896 2 1 27 PRO CA C 6.356 10.754 1.809 1.00 . B B . 27 PRO CA 1 1
20 15897 2 1 27 PRO CB C 5.613 11.980 2.374 1.00 . B B . 27 PRO CB 1 1
20 15898 2 1 27 PRO CD C 4.083 10.139 2.347 1.00 . B B . 27 PRO CD 1 1
20 15899 2 1 27 PRO CG C 4.159 11.633 2.313 1.00 . B B . 27 PRO CG 1 1
20 15900 2 1 27 PRO HA H 6.816 11.001 0.866 1.00 . B B . 27 PRO HA 1 1
20 15901 2 1 27 PRO HB2 H 5.935 12.154 3.390 1.00 . B B . 27 PRO HB2 1 1
20 15902 2 1 27 PRO HB3 H 5.836 12.848 1.771 1.00 . B B . 27 PRO HB3 1 1
20 15903 2 1 27 PRO HD2 H 4.093 9.785 3.367 1.00 . B B . 27 PRO HD2 1 1
20 15904 2 1 27 PRO HD3 H 3.201 9.797 1.827 1.00 . B B . 27 PRO HD3 1 1
20 15905 2 1 27 PRO HG2 H 3.640 12.056 3.161 1.00 . B B . 27 PRO HG2 1 1
20 15906 2 1 27 PRO HG3 H 3.737 12.006 1.392 1.00 . B B . 27 PRO HG3 1 1
20 15907 2 1 27 PRO N N 5.304 9.749 1.630 1.00 . B B . 27 PRO N 1 1
20 15908 2 1 27 PRO O O 8.535 10.823 2.842 1.00 . B B . 27 PRO O 1 1
20 15909 2 1 28 ASP C C 8.350 7.317 4.055 1.00 . B B . 28 ASP C 1 1
20 15910 2 1 28 ASP CA C 7.959 8.705 4.548 1.00 . B B . 28 ASP CA 1 1
20 15911 2 1 28 ASP CB C 7.255 8.647 5.925 1.00 . B B . 28 ASP CB 1 1
20 15912 2 1 28 ASP CG C 8.074 8.005 7.028 1.00 . B B . 28 ASP CG 1 1
20 15913 2 1 28 ASP H H 6.149 8.951 3.500 1.00 . B B . 28 ASP H 1 1
20 15914 2 1 28 ASP HA H 8.841 9.323 4.616 1.00 . B B . 28 ASP HA 1 1
20 15915 2 1 28 ASP HB2 H 7.020 9.654 6.239 1.00 . B B . 28 ASP HB2 1 1
20 15916 2 1 28 ASP HB3 H 6.332 8.097 5.825 1.00 . B B . 28 ASP HB3 1 1
20 15917 2 1 28 ASP N N 7.065 9.301 3.575 1.00 . B B . 28 ASP N 1 1
20 15918 2 1 28 ASP O O 9.101 6.580 4.698 1.00 . B B . 28 ASP O 1 1
20 15919 2 1 28 ASP OD1 O 7.812 6.839 7.378 1.00 . B B . 28 ASP OD1 1 1
20 15920 2 1 28 ASP OD2 O 8.971 8.662 7.587 1.00 . B B . 28 ASP OD2 1 1
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