NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619545 |
5lbj   |
34011 | cing | 4-filtered-FRED | STAR | entry | full | 865 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5lbj
# This FRED archive file contains, for PDB entry <5lbj>:
#
# - 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_5lbj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5lbj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3917.69
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 $Small_toxic_polypeptide_LdrD A . 1 1
stop_
save_
save_Small_toxic_polypeptide_LdrD
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Small toxic polypeptide LdrD"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTFAELGMAFWHDLAAPVIAGILASMIVNWLNKRK
_Entity.Number_of_monomers 35
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 MET . 1 1
2 THR . 1 1
3 PHE . 1 1
4 ALA . 1 1
5 GLU . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 MET . 1 1
9 ALA . 1 1
10 PHE . 1 1
11 TRP . 1 1
12 HIS . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 PRO . 1 1
18 VAL . 1 1
19 ILE . 1 1
20 ALA . 1 1
21 GLY . 1 1
22 ILE . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 SER . 1 1
26 MET . 1 1
27 ILE . 1 1
28 VAL . 1 1
29 ASN . 1 1
30 TRP . 1 1
31 LEU . 1 1
32 ASN . 1 1
33 LYS . 1 1
34 ARG . 1 1
35 LYS . 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
MET 1 1 1 1
THR 2 2 1 1
PHE 3 3 1 1
ALA 4 4 1 1
GLU 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
MET 8 8 1 1
ALA 9 9 1 1
PHE 10 10 1 1
TRP 11 11 1 1
HIS 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
PRO 17 17 1 1
VAL 18 18 1 1
ILE 19 19 1 1
ALA 20 20 1 1
GLY 21 21 1 1
ILE 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
SER 25 25 1 1
MET 26 26 1 1
ILE 27 27 1 1
VAL 28 28 1 1
ASN 29 29 1 1
TRP 30 30 1 1
LEU 31 31 1 1
ASN 32 32 1 1
LYS 33 33 1 1
ARG 34 34 1 1
LYS 35 35 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
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 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET ME . 1 . HE* 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 2 THR H . 2 . HN 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 2 THR HA . 2 . HA 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 2 THR MG . 2 . HG2* 1 1
5 1 1 1 1 1 MET HA . 1 . HA 1 1
5 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
6 1 1 1 1 1 MET QB . 1 . HB* 1 1
6 1 2 1 1 1 MET ME . 1 . HE* 1 1
7 1 1 1 1 1 MET QB . 1 . HB* 1 1
7 1 2 1 1 2 THR H . 2 . HN 1 1
8 1 1 1 1 1 MET QB . 1 . HB* 1 1
8 1 2 1 1 2 THR HA . 2 . HA 1 1
9 1 1 1 1 1 MET QB . 1 . HB* 1 1
9 1 2 1 1 2 THR MG . 2 . HG2* 1 1
10 1 1 1 1 1 MET QB . 1 . HB* 1 1
10 1 2 1 1 6 LEU QD . 6 . HD* 1 1
11 1 1 1 1 1 MET QG . 1 . HG* 1 1
11 1 2 1 1 2 THR H . 2 . HN 1 1
12 1 1 1 1 1 MET QG . 1 . HG* 1 1
12 1 2 1 1 6 LEU H . 6 . HN 1 1
13 1 1 1 1 1 MET QG . 1 . HG* 1 1
13 1 2 1 1 6 LEU QD . 6 . HD* 1 1
14 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
14 1 2 1 1 2 THR H . 2 . HN 1 1
15 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
15 1 2 1 1 2 THR H . 2 . HN 1 1
16 1 1 1 1 2 THR H . 2 . HN 1 1
16 1 2 1 1 2 THR HB . 2 . HB 1 1
17 1 1 1 1 2 THR H . 2 . HN 1 1
17 1 2 1 1 2 THR MG . 2 . HG2* 1 1
18 1 1 1 1 2 THR H . 2 . HN 1 1
18 1 2 1 1 3 PHE H . 3 . HN 1 1
19 1 1 1 1 2 THR H . 2 . HN 1 1
19 1 2 1 1 5 GLU H . 5 . HN 1 1
20 1 1 1 1 2 THR H . 2 . HN 1 1
20 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
21 1 1 1 1 2 THR H . 2 . HN 1 1
21 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
22 1 1 1 1 2 THR H . 2 . HN 1 1
22 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
23 1 1 1 1 2 THR H . 2 . HN 1 1
23 1 2 1 1 6 LEU H . 6 . HN 1 1
24 1 1 1 1 2 THR HA . 2 . HA 1 1
24 1 2 1 1 2 THR HB . 2 . HB 1 1
25 1 1 1 1 2 THR HA . 2 . HA 1 1
25 1 2 1 1 2 THR MG . 2 . HG2* 1 1
26 1 1 1 1 2 THR HA . 2 . HA 1 1
26 1 2 1 1 3 PHE H . 3 . HN 1 1
27 1 1 1 1 2 THR HA . 2 . HA 1 1
27 1 2 1 1 3 PHE HA . 3 . HA 1 1
28 1 1 1 1 2 THR HA . 2 . HA 1 1
28 1 2 1 1 3 PHE HB2 . 3 . HB2 1 1
29 1 1 1 1 2 THR HA . 2 . HA 1 1
29 1 2 1 1 3 PHE HB3 . 3 . HB1 1 1
30 1 1 1 1 2 THR HA . 2 . HA 1 1
30 1 2 1 1 3 PHE QD . 3 . HD* 1 1
31 1 1 1 1 2 THR HA . 2 . HA 1 1
31 1 2 1 1 4 ALA H . 4 . HN 1 1
32 1 1 1 1 2 THR HA . 2 . HA 1 1
32 1 2 1 1 5 GLU H . 5 . HN 1 1
33 1 1 1 1 2 THR HB . 2 . HB 1 1
33 1 2 1 1 3 PHE H . 3 . HN 1 1
34 1 1 1 1 2 THR HB . 2 . HB 1 1
34 1 2 1 1 3 PHE HA . 3 . HA 1 1
35 1 1 1 1 2 THR HB . 2 . HB 1 1
35 1 2 1 1 4 ALA H . 4 . HN 1 1
36 1 1 1 1 2 THR HB . 2 . HB 1 1
36 1 2 1 1 4 ALA HA . 4 . HA 1 1
37 1 1 1 1 2 THR HB . 2 . HB 1 1
37 1 2 1 1 4 ALA MB . 4 . HB* 1 1
38 1 1 1 1 2 THR HB . 2 . HB 1 1
38 1 2 1 1 5 GLU H . 5 . HN 1 1
39 1 1 1 1 2 THR HB . 2 . HB 1 1
39 1 2 1 1 6 LEU H . 6 . HN 1 1
40 1 1 1 1 2 THR HB . 2 . HB 1 1
40 1 2 1 1 7 GLY H . 7 . HN 1 1
41 1 1 1 1 2 THR MG . 2 . HG2* 1 1
41 1 2 1 1 3 PHE H . 3 . HN 1 1
42 1 1 1 1 2 THR MG . 2 . HG2* 1 1
42 1 2 1 1 4 ALA H . 4 . HN 1 1
43 1 1 1 1 2 THR MG . 2 . HG2* 1 1
43 1 2 1 1 4 ALA MB . 4 . HB* 1 1
44 1 1 1 1 2 THR MG . 2 . HG2* 1 1
44 1 2 1 1 5 GLU H . 5 . HN 1 1
45 1 1 1 1 2 THR MG . 2 . HG2* 1 1
45 1 2 1 1 5 GLU HA . 5 . HA 1 1
46 1 1 1 1 2 THR MG . 2 . HG2* 1 1
46 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
47 1 1 1 1 2 THR MG . 2 . HG2* 1 1
47 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
48 1 1 1 1 2 THR MG . 2 . HG2* 1 1
48 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
49 1 1 1 1 2 THR MG . 2 . HG2* 1 1
49 1 2 1 1 5 GLU QG . 5 . HG* 1 1
50 1 1 1 1 2 THR MG . 2 . HG2* 1 1
50 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
51 1 1 1 1 3 PHE H . 3 . HN 1 1
51 1 2 1 1 3 PHE HB2 . 3 . HB2 1 1
52 1 1 1 1 3 PHE H . 3 . HN 1 1
52 1 2 1 1 3 PHE HB3 . 3 . HB1 1 1
53 1 1 1 1 3 PHE H . 3 . HN 1 1
53 1 2 1 1 3 PHE QD . 3 . HD* 1 1
54 1 1 1 1 3 PHE H . 3 . HN 1 1
54 1 2 1 1 4 ALA H . 4 . HN 1 1
55 1 1 1 1 3 PHE H . 3 . HN 1 1
55 1 2 1 1 4 ALA HA . 4 . HA 1 1
56 1 1 1 1 3 PHE H . 3 . HN 1 1
56 1 2 1 1 4 ALA MB . 4 . HB* 1 1
57 1 1 1 1 3 PHE H . 3 . HN 1 1
57 1 2 1 1 5 GLU H . 5 . HN 1 1
58 1 1 1 1 3 PHE HA . 3 . HA 1 1
58 1 2 1 1 3 PHE QD . 3 . HD* 1 1
59 1 1 1 1 3 PHE HA . 3 . HA 1 1
59 1 2 1 1 3 PHE QE . 3 . HE* 1 1
60 1 1 1 1 3 PHE HA . 3 . HA 1 1
60 1 2 1 1 4 ALA MB . 4 . HB* 1 1
61 1 1 1 1 3 PHE HA . 3 . HA 1 1
61 1 2 1 1 5 GLU H . 5 . HN 1 1
62 1 1 1 1 3 PHE HA . 3 . HA 1 1
62 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
63 1 1 1 1 3 PHE HA . 3 . HA 1 1
63 1 2 1 1 6 LEU H . 6 . HN 1 1
64 1 1 1 1 3 PHE HA . 3 . HA 1 1
64 1 2 1 1 6 LEU HA . 6 . HA 1 1
65 1 1 1 1 3 PHE HA . 3 . HA 1 1
65 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
66 1 1 1 1 3 PHE HA . 3 . HA 1 1
66 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
67 1 1 1 1 3 PHE HA . 3 . HA 1 1
67 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
68 1 1 1 1 3 PHE HA . 3 . HA 1 1
68 1 2 1 1 6 LEU QD . 6 . HD* 1 1
69 1 1 1 1 3 PHE HA . 3 . HA 1 1
69 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
70 1 1 1 1 3 PHE HA . 3 . HA 1 1
70 1 2 1 1 7 GLY H . 7 . HN 1 1
71 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
71 1 2 1 1 4 ALA H . 4 . HN 1 1
72 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
72 1 2 1 1 4 ALA MB . 4 . HB* 1 1
73 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
73 1 2 1 1 4 ALA H . 4 . HN 1 1
74 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
74 1 2 1 1 4 ALA HA . 4 . HA 1 1
75 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
75 1 2 1 1 4 ALA MB . 4 . HB* 1 1
76 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
76 1 2 1 1 5 GLU H . 5 . HN 1 1
77 1 1 1 1 3 PHE QD . 3 . HD* 1 1
77 1 2 1 1 4 ALA H . 4 . HN 1 1
78 1 1 1 1 3 PHE QD . 3 . HD* 1 1
78 1 2 1 1 4 ALA HA . 4 . HA 1 1
79 1 1 1 1 3 PHE QD . 3 . HD* 1 1
79 1 2 1 1 4 ALA MB . 4 . HB* 1 1
80 1 1 1 1 3 PHE QD . 3 . HD* 1 1
80 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
81 1 1 1 1 3 PHE QD . 3 . HD* 1 1
81 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
82 1 1 1 1 3 PHE QD . 3 . HD* 1 1
82 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
83 1 1 1 1 3 PHE QD . 3 . HD* 1 1
83 1 2 1 1 6 LEU QD . 6 . HD* 1 1
84 1 1 1 1 3 PHE QD . 3 . HD* 1 1
84 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
85 1 1 1 1 3 PHE QD . 3 . HD* 1 1
85 1 2 1 1 7 GLY H . 7 . HN 1 1
86 1 1 1 1 3 PHE QE . 3 . HE* 1 1
86 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
87 1 1 1 1 3 PHE QE . 3 . HE* 1 1
87 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
88 1 1 1 1 3 PHE QE . 3 . HE* 1 1
88 1 2 1 1 6 LEU QD . 6 . HD* 1 1
89 1 1 1 1 3 PHE QE . 3 . HE* 1 1
89 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
90 1 1 1 1 4 ALA H . 4 . HN 1 1
90 1 2 1 1 4 ALA MB . 4 . HB* 1 1
91 1 1 1 1 4 ALA H . 4 . HN 1 1
91 1 2 1 1 5 GLU H . 5 . HN 1 1
92 1 1 1 1 4 ALA H . 4 . HN 1 1
92 1 2 1 1 5 GLU HA . 5 . HA 1 1
93 1 1 1 1 4 ALA H . 4 . HN 1 1
93 1 2 1 1 6 LEU H . 6 . HN 1 1
94 1 1 1 1 4 ALA MB . 4 . HB* 1 1
94 1 2 1 1 5 GLU H . 5 . HN 1 1
95 1 1 1 1 4 ALA MB . 4 . HB* 1 1
95 1 2 1 1 5 GLU HA . 5 . HA 1 1
96 1 1 1 1 4 ALA MB . 4 . HB* 1 1
96 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
97 1 1 1 1 4 ALA MB . 4 . HB* 1 1
97 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
98 1 1 1 1 4 ALA MB . 4 . HB* 1 1
98 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
99 1 1 1 1 4 ALA MB . 4 . HB* 1 1
99 1 2 1 1 5 GLU QG . 5 . HG* 1 1
100 1 1 1 1 4 ALA MB . 4 . HB* 1 1
100 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
101 1 1 1 1 4 ALA MB . 4 . HB* 1 1
101 1 2 1 1 6 LEU H . 6 . HN 1 1
102 1 1 1 1 4 ALA MB . 4 . HB* 1 1
102 1 2 1 1 7 GLY H . 7 . HN 1 1
103 1 1 1 1 4 ALA MB . 4 . HB* 1 1
103 1 2 1 1 8 MET H . 8 . HN 1 1
104 1 1 1 1 4 ALA MB . 4 . HB* 1 1
104 1 2 1 1 8 MET ME . 8 . HE* 1 1
105 1 1 1 1 4 ALA MB . 4 . HB* 1 1
105 1 2 1 1 8 MET HG2 . 8 . HG2 1 1
106 1 1 1 1 4 ALA MB . 4 . HB* 1 1
106 1 2 1 1 8 MET QG . 8 . HG* 1 1
107 1 1 1 1 4 ALA MB . 4 . HB* 1 1
107 1 2 1 1 8 MET HG3 . 8 . HG1 1 1
108 1 1 1 1 5 GLU H . 5 . HN 1 1
108 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
109 1 1 1 1 5 GLU H . 5 . HN 1 1
109 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
110 1 1 1 1 5 GLU H . 5 . HN 1 1
110 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
111 1 1 1 1 5 GLU H . 5 . HN 1 1
111 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
112 1 1 1 1 5 GLU H . 5 . HN 1 1
112 1 2 1 1 6 LEU H . 6 . HN 1 1
113 1 1 1 1 5 GLU H . 5 . HN 1 1
113 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
114 1 1 1 1 5 GLU H . 5 . HN 1 1
114 1 2 1 1 7 GLY H . 7 . HN 1 1
115 1 1 1 1 5 GLU HA . 5 . HA 1 1
115 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
116 1 1 1 1 5 GLU HA . 5 . HA 1 1
116 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
117 1 1 1 1 5 GLU HA . 5 . HA 1 1
117 1 2 1 1 8 MET H . 8 . HN 1 1
118 1 1 1 1 5 GLU HA . 5 . HA 1 1
118 1 2 1 1 8 MET HB2 . 8 . HB2 1 1
119 1 1 1 1 5 GLU HA . 5 . HA 1 1
119 1 2 1 1 8 MET HG2 . 8 . HG2 1 1
120 1 1 1 1 5 GLU HA . 5 . HA 1 1
120 1 2 1 1 8 MET QG . 8 . HG* 1 1
121 1 1 1 1 5 GLU HA . 5 . HA 1 1
121 1 2 1 1 8 MET HG3 . 8 . HG1 1 1
122 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
122 1 2 1 1 6 LEU H . 6 . HN 1 1
123 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
123 1 2 1 1 6 LEU HA . 6 . HA 1 1
124 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
124 1 2 1 1 6 LEU QD . 6 . HD* 1 1
125 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
125 1 2 1 1 6 LEU H . 6 . HN 1 1
126 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
126 1 2 1 1 9 ALA MB . 9 . HB* 1 1
127 1 1 1 1 5 GLU QG . 5 . HG* 1 1
127 1 2 1 1 6 LEU H . 6 . HN 1 1
128 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1
128 1 2 1 1 6 LEU H . 6 . HN 1 1
129 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
129 1 2 1 1 6 LEU H . 6 . HN 1 1
130 1 1 1 1 6 LEU H . 6 . HN 1 1
130 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
131 1 1 1 1 6 LEU H . 6 . HN 1 1
131 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
132 1 1 1 1 6 LEU H . 6 . HN 1 1
132 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
133 1 1 1 1 6 LEU H . 6 . HN 1 1
133 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
134 1 1 1 1 6 LEU H . 6 . HN 1 1
134 1 2 1 1 6 LEU HG . 6 . HG 1 1
135 1 1 1 1 6 LEU H . 6 . HN 1 1
135 1 2 1 1 7 GLY H . 7 . HN 1 1
136 1 1 1 1 6 LEU H . 6 . HN 1 1
136 1 2 1 1 7 GLY HA2 . 7 . HA2 1 1
137 1 1 1 1 6 LEU H . 6 . HN 1 1
137 1 2 1 1 8 MET H . 8 . HN 1 1
138 1 1 1 1 6 LEU H . 6 . HN 1 1
138 1 2 1 1 9 ALA MB . 9 . HB* 1 1
139 1 1 1 1 6 LEU HA . 6 . HA 1 1
139 1 2 1 1 6 LEU QD . 6 . HD* 1 1
140 1 1 1 1 6 LEU HA . 6 . HA 1 1
140 1 2 1 1 10 PHE H . 10 . HN 1 1
141 1 1 1 1 6 LEU HA . 6 . HA 1 1
141 1 2 1 1 10 PHE QB . 10 . HB* 1 1
142 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
142 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
143 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
143 1 2 1 1 6 LEU QD . 6 . HD* 1 1
144 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
144 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
145 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
145 1 2 1 1 7 GLY H . 7 . HN 1 1
146 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
146 1 2 1 1 9 ALA MB . 9 . HB* 1 1
147 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
147 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
148 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
148 1 2 1 1 6 LEU QD . 6 . HD* 1 1
149 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
149 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
150 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
150 1 2 1 1 7 GLY H . 7 . HN 1 1
151 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
151 1 2 1 1 10 PHE QB . 10 . HB* 1 1
152 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
152 1 2 1 1 10 PHE QD . 10 . HD* 1 1
153 1 1 1 1 6 LEU QD . 6 . HD* 1 1
153 1 2 1 1 7 GLY H . 7 . HN 1 1
154 1 1 1 1 6 LEU QD . 6 . HD* 1 1
154 1 2 1 1 9 ALA MB . 9 . HB* 1 1
155 1 1 1 1 6 LEU QD . 6 . HD* 1 1
155 1 2 1 1 10 PHE H . 10 . HN 1 1
156 1 1 1 1 6 LEU QD . 6 . HD* 1 1
156 1 2 1 1 10 PHE QD . 10 . HD* 1 1
157 1 1 1 1 6 LEU QD . 6 . HD* 1 1
157 1 2 1 1 10 PHE QE . 10 . HE* 1 1
158 1 1 1 1 6 LEU QD . 6 . HD* 1 1
158 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
159 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
159 1 2 1 1 10 PHE QD . 10 . HD* 1 1
160 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
160 1 2 1 1 10 PHE QD . 10 . HD* 1 1
161 1 1 1 1 6 LEU HG . 6 . HG 1 1
161 1 2 1 1 10 PHE QD . 10 . HD* 1 1
162 1 1 1 1 7 GLY H . 7 . HN 1 1
162 1 2 1 1 8 MET H . 8 . HN 1 1
163 1 1 1 1 7 GLY H . 7 . HN 1 1
163 1 2 1 1 8 MET QG . 8 . HG* 1 1
164 1 1 1 1 7 GLY H . 7 . HN 1 1
164 1 2 1 1 10 PHE QB . 10 . HB* 1 1
165 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
165 1 2 1 1 10 PHE H . 10 . HN 1 1
166 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
166 1 2 1 1 10 PHE QB . 10 . HB* 1 1
167 1 1 1 1 7 GLY HA2 . 7 . HA2 1 1
167 1 2 1 1 11 TRP H . 11 . HN 1 1
168 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
168 1 2 1 1 10 PHE H . 10 . HN 1 1
169 1 1 1 1 7 GLY HA3 . 7 . HA1 1 1
169 1 2 1 1 11 TRP H . 11 . HN 1 1
170 1 1 1 1 8 MET H . 8 . HN 1 1
170 1 2 1 1 8 MET HB2 . 8 . HB2 1 1
171 1 1 1 1 8 MET H . 8 . HN 1 1
171 1 2 1 1 8 MET HB3 . 8 . HB1 1 1
172 1 1 1 1 8 MET H . 8 . HN 1 1
172 1 2 1 1 8 MET HG2 . 8 . HG2 1 1
173 1 1 1 1 8 MET H . 8 . HN 1 1
173 1 2 1 1 8 MET HG3 . 8 . HG1 1 1
174 1 1 1 1 8 MET H . 8 . HN 1 1
174 1 2 1 1 9 ALA H . 9 . HN 1 1
175 1 1 1 1 8 MET H . 8 . HN 1 1
175 1 2 1 1 11 TRP H . 11 . HN 1 1
176 1 1 1 1 8 MET H . 8 . HN 1 1
176 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
177 1 1 1 1 8 MET HA . 8 . HA 1 1
177 1 2 1 1 8 MET ME . 8 . HE* 1 1
178 1 1 1 1 8 MET HA . 8 . HA 1 1
178 1 2 1 1 8 MET HG2 . 8 . HG2 1 1
179 1 1 1 1 8 MET HA . 8 . HA 1 1
179 1 2 1 1 8 MET HG3 . 8 . HG1 1 1
180 1 1 1 1 8 MET HA . 8 . HA 1 1
180 1 2 1 1 9 ALA HA . 9 . HA 1 1
181 1 1 1 1 8 MET HA . 8 . HA 1 1
181 1 2 1 1 9 ALA MB . 9 . HB* 1 1
182 1 1 1 1 8 MET HA . 8 . HA 1 1
182 1 2 1 1 10 PHE H . 10 . HN 1 1
183 1 1 1 1 8 MET HA . 8 . HA 1 1
183 1 2 1 1 11 TRP H . 11 . HN 1 1
184 1 1 1 1 8 MET HA . 8 . HA 1 1
184 1 2 1 1 11 TRP HA . 11 . HA 1 1
185 1 1 1 1 8 MET HA . 8 . HA 1 1
185 1 2 1 1 11 TRP HB2 . 11 . HB2 1 1
186 1 1 1 1 8 MET HA . 8 . HA 1 1
186 1 2 1 1 11 TRP HB3 . 11 . HB1 1 1
187 1 1 1 1 8 MET HA . 8 . HA 1 1
187 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
188 1 1 1 1 8 MET HA . 8 . HA 1 1
188 1 2 1 1 12 HIS HD1 . 12 . HD1 1 1
189 1 1 1 1 8 MET HA . 8 . HA 1 1
189 1 2 1 1 12 HIS HE1 . 12 . HE1 1 1
190 1 1 1 1 8 MET HB2 . 8 . HB2 1 1
190 1 2 1 1 8 MET ME . 8 . HE* 1 1
191 1 1 1 1 8 MET HB2 . 8 . HB2 1 1
191 1 2 1 1 9 ALA H . 9 . HN 1 1
192 1 1 1 1 8 MET HB2 . 8 . HB2 1 1
192 1 2 1 1 9 ALA HA . 9 . HA 1 1
193 1 1 1 1 8 MET HB3 . 8 . HB1 1 1
193 1 2 1 1 9 ALA H . 9 . HN 1 1
194 1 1 1 1 8 MET HB3 . 8 . HB1 1 1
194 1 2 1 1 9 ALA MB . 9 . HB* 1 1
195 1 1 1 1 8 MET HB3 . 8 . HB1 1 1
195 1 2 1 1 12 HIS HE1 . 12 . HE1 1 1
196 1 1 1 1 8 MET ME . 8 . HE* 1 1
196 1 2 1 1 12 HIS HE1 . 12 . HE1 1 1
197 1 1 1 1 8 MET QG . 8 . HG* 1 1
197 1 2 1 1 9 ALA H . 9 . HN 1 1
198 1 1 1 1 8 MET QG . 8 . HG* 1 1
198 1 2 1 1 12 HIS HE1 . 12 . HE1 1 1
199 1 1 1 1 8 MET HG2 . 8 . HG2 1 1
199 1 2 1 1 12 HIS HE1 . 12 . HE1 1 1
200 1 1 1 1 8 MET HG3 . 8 . HG1 1 1
200 1 2 1 1 12 HIS HE1 . 12 . HE1 1 1
201 1 1 1 1 9 ALA H . 9 . HN 1 1
201 1 2 1 1 9 ALA HA . 9 . HA 1 1
202 1 1 1 1 9 ALA H . 9 . HN 1 1
202 1 2 1 1 9 ALA MB . 9 . HB* 1 1
203 1 1 1 1 9 ALA H . 9 . HN 1 1
203 1 2 1 1 10 PHE H . 10 . HN 1 1
204 1 1 1 1 9 ALA H . 9 . HN 1 1
204 1 2 1 1 10 PHE HA . 10 . HA 1 1
205 1 1 1 1 9 ALA H . 9 . HN 1 1
205 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
206 1 1 1 1 9 ALA H . 9 . HN 1 1
206 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
207 1 1 1 1 9 ALA H . 9 . HN 1 1
207 1 2 1 1 11 TRP H . 11 . HN 1 1
208 1 1 1 1 9 ALA H . 9 . HN 1 1
208 1 2 1 1 12 HIS QB . 12 . HB* 1 1
209 1 1 1 1 9 ALA HA . 9 . HA 1 1
209 1 2 1 1 10 PHE HA . 10 . HA 1 1
210 1 1 1 1 9 ALA HA . 9 . HA 1 1
210 1 2 1 1 11 TRP H . 11 . HN 1 1
211 1 1 1 1 9 ALA HA . 9 . HA 1 1
211 1 2 1 1 12 HIS QB . 12 . HB* 1 1
212 1 1 1 1 9 ALA HA . 9 . HA 1 1
212 1 2 1 1 13 ASP H . 13 . HN 1 1
213 1 1 1 1 9 ALA HA . 9 . HA 1 1
213 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
214 1 1 1 1 9 ALA MB . 9 . HB* 1 1
214 1 2 1 1 10 PHE H . 10 . HN 1 1
215 1 1 1 1 9 ALA MB . 9 . HB* 1 1
215 1 2 1 1 10 PHE HA . 10 . HA 1 1
216 1 1 1 1 9 ALA MB . 9 . HB* 1 1
216 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
217 1 1 1 1 9 ALA MB . 9 . HB* 1 1
217 1 2 1 1 10 PHE QB . 10 . HB* 1 1
218 1 1 1 1 9 ALA MB . 9 . HB* 1 1
218 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
219 1 1 1 1 9 ALA MB . 9 . HB* 1 1
219 1 2 1 1 11 TRP H . 11 . HN 1 1
220 1 1 1 1 9 ALA MB . 9 . HB* 1 1
220 1 2 1 1 12 HIS H . 12 . HN 1 1
221 1 1 1 1 9 ALA MB . 9 . HB* 1 1
221 1 2 1 1 12 HIS QB . 12 . HB* 1 1
222 1 1 1 1 9 ALA MB . 9 . HB* 1 1
222 1 2 1 1 13 ASP H . 13 . HN 1 1
223 1 1 1 1 10 PHE H . 10 . HN 1 1
223 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
224 1 1 1 1 10 PHE H . 10 . HN 1 1
224 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
225 1 1 1 1 10 PHE H . 10 . HN 1 1
225 1 2 1 1 10 PHE QD . 10 . HD* 1 1
226 1 1 1 1 10 PHE H . 10 . HN 1 1
226 1 2 1 1 11 TRP H . 11 . HN 1 1
227 1 1 1 1 10 PHE H . 10 . HN 1 1
227 1 2 1 1 11 TRP HA . 11 . HA 1 1
228 1 1 1 1 10 PHE H . 10 . HN 1 1
228 1 2 1 1 11 TRP HB2 . 11 . HB2 1 1
229 1 1 1 1 10 PHE H . 10 . HN 1 1
229 1 2 1 1 12 HIS H . 12 . HN 1 1
230 1 1 1 1 10 PHE H . 10 . HN 1 1
230 1 2 1 1 12 HIS QB . 12 . HB* 1 1
231 1 1 1 1 10 PHE H . 10 . HN 1 1
231 1 2 1 1 13 ASP H . 13 . HN 1 1
232 1 1 1 1 10 PHE HA . 10 . HA 1 1
232 1 2 1 1 10 PHE QD . 10 . HD* 1 1
233 1 1 1 1 10 PHE HA . 10 . HA 1 1
233 1 2 1 1 10 PHE QE . 10 . HE* 1 1
234 1 1 1 1 10 PHE HA . 10 . HA 1 1
234 1 2 1 1 12 HIS H . 12 . HN 1 1
235 1 1 1 1 10 PHE HA . 10 . HA 1 1
235 1 2 1 1 12 HIS QB . 12 . HB* 1 1
236 1 1 1 1 10 PHE HA . 10 . HA 1 1
236 1 2 1 1 13 ASP H . 13 . HN 1 1
237 1 1 1 1 10 PHE HA . 10 . HA 1 1
237 1 2 1 1 13 ASP HA . 13 . HA 1 1
238 1 1 1 1 10 PHE HA . 10 . HA 1 1
238 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
239 1 1 1 1 10 PHE HA . 10 . HA 1 1
239 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1
240 1 1 1 1 10 PHE HA . 10 . HA 1 1
240 1 2 1 1 14 LEU H . 14 . HN 1 1
241 1 1 1 1 10 PHE HA . 10 . HA 1 1
241 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
242 1 1 1 1 10 PHE HA . 10 . HA 1 1
242 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
243 1 1 1 1 10 PHE QB . 10 . HB* 1 1
243 1 2 1 1 11 TRP H . 11 . HN 1 1
244 1 1 1 1 10 PHE QB . 10 . HB* 1 1
244 1 2 1 1 13 ASP H . 13 . HN 1 1
245 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
245 1 2 1 1 11 TRP H . 11 . HN 1 1
246 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
246 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
247 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
247 1 2 1 1 11 TRP H . 11 . HN 1 1
248 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
248 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
249 1 1 1 1 10 PHE QD . 10 . HD* 1 1
249 1 2 1 1 11 TRP H . 11 . HN 1 1
250 1 1 1 1 10 PHE QD . 10 . HD* 1 1
250 1 2 1 1 11 TRP HA . 11 . HA 1 1
251 1 1 1 1 10 PHE QD . 10 . HD* 1 1
251 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
252 1 1 1 1 10 PHE QD . 10 . HD* 1 1
252 1 2 1 1 11 TRP HE1 . 11 . HE1 1 1
253 1 1 1 1 10 PHE QD . 10 . HD* 1 1
253 1 2 1 1 14 LEU HA . 14 . HA 1 1
254 1 1 1 1 10 PHE QD . 10 . HD* 1 1
254 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
255 1 1 1 1 10 PHE QD . 10 . HD* 1 1
255 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
256 1 1 1 1 10 PHE QD . 10 . HD* 1 1
256 1 2 1 1 14 LEU HG . 14 . HG 1 1
257 1 1 1 1 10 PHE QE . 10 . HE* 1 1
257 1 2 1 1 11 TRP HA . 11 . HA 1 1
258 1 1 1 1 10 PHE QE . 10 . HE* 1 1
258 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
259 1 1 1 1 10 PHE QE . 10 . HE* 1 1
259 1 2 1 1 11 TRP HZ2 . 11 . HZ2 1 1
260 1 1 1 1 10 PHE QE . 10 . HE* 1 1
260 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
261 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
261 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
262 1 1 1 1 11 TRP H . 11 . HN 1 1
262 1 2 1 1 11 TRP HB2 . 11 . HB2 1 1
263 1 1 1 1 11 TRP H . 11 . HN 1 1
263 1 2 1 1 11 TRP HB3 . 11 . HB1 1 1
264 1 1 1 1 11 TRP H . 11 . HN 1 1
264 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
265 1 1 1 1 11 TRP H . 11 . HN 1 1
265 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
266 1 1 1 1 11 TRP H . 11 . HN 1 1
266 1 2 1 1 12 HIS H . 12 . HN 1 1
267 1 1 1 1 11 TRP H . 11 . HN 1 1
267 1 2 1 1 13 ASP H . 13 . HN 1 1
268 1 1 1 1 11 TRP H . 11 . HN 1 1
268 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
269 1 1 1 1 11 TRP HA . 11 . HA 1 1
269 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
270 1 1 1 1 11 TRP HA . 11 . HA 1 1
270 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
271 1 1 1 1 11 TRP HA . 11 . HA 1 1
271 1 2 1 1 12 HIS HA . 12 . HA 1 1
272 1 1 1 1 11 TRP HA . 11 . HA 1 1
272 1 2 1 1 13 ASP H . 13 . HN 1 1
273 1 1 1 1 11 TRP HA . 11 . HA 1 1
273 1 2 1 1 14 LEU H . 14 . HN 1 1
274 1 1 1 1 11 TRP HA . 11 . HA 1 1
274 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
275 1 1 1 1 11 TRP HA . 11 . HA 1 1
275 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
276 1 1 1 1 11 TRP HA . 11 . HA 1 1
276 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
277 1 1 1 1 11 TRP HA . 11 . HA 1 1
277 1 2 1 1 14 LEU HG . 14 . HG 1 1
278 1 1 1 1 11 TRP HA . 11 . HA 1 1
278 1 2 1 1 15 ALA H . 15 . HN 1 1
279 1 1 1 1 11 TRP HA . 11 . HA 1 1
279 1 2 1 1 15 ALA MB . 15 . HB* 1 1
280 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
280 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
281 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
281 1 2 1 1 12 HIS HD1 . 12 . HD1 1 1
282 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
282 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
283 1 1 1 1 11 TRP HB3 . 11 . HB1 1 1
283 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
284 1 1 1 1 11 TRP HB3 . 11 . HB1 1 1
284 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
285 1 1 1 1 11 TRP HB3 . 11 . HB1 1 1
285 1 2 1 1 12 HIS H . 12 . HN 1 1
286 1 1 1 1 11 TRP HB3 . 11 . HB1 1 1
286 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
287 1 1 1 1 11 TRP HB3 . 11 . HB1 1 1
287 1 2 1 1 15 ALA MB . 15 . HB* 1 1
288 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
288 1 2 1 1 12 HIS H . 12 . HN 1 1
289 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
289 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
290 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
290 1 2 1 1 12 HIS HA . 12 . HA 1 1
291 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
291 1 2 1 1 12 HIS HD1 . 12 . HD1 1 1
292 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
292 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
293 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
293 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
294 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
294 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
295 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
295 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
296 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
296 1 2 1 1 15 ALA MB . 15 . HB* 1 1
297 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
297 1 2 1 1 15 ALA MB . 15 . HB* 1 1
298 1 1 1 1 12 HIS H . 12 . HN 1 1
298 1 2 1 1 12 HIS QB . 12 . HB* 1 1
299 1 1 1 1 12 HIS H . 12 . HN 1 1
299 1 2 1 1 12 HIS HD1 . 12 . HD1 1 1
300 1 1 1 1 12 HIS H . 12 . HN 1 1
300 1 2 1 1 13 ASP H . 13 . HN 1 1
301 1 1 1 1 12 HIS H . 12 . HN 1 1
301 1 2 1 1 14 LEU H . 14 . HN 1 1
302 1 1 1 1 12 HIS H . 12 . HN 1 1
302 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
303 1 1 1 1 12 HIS H . 12 . HN 1 1
303 1 2 1 1 14 LEU HG . 14 . HG 1 1
304 1 1 1 1 12 HIS H . 12 . HN 1 1
304 1 2 1 1 15 ALA MB . 15 . HB* 1 1
305 1 1 1 1 12 HIS HA . 12 . HA 1 1
305 1 2 1 1 12 HIS HD1 . 12 . HD1 1 1
306 1 1 1 1 12 HIS HA . 12 . HA 1 1
306 1 2 1 1 12 HIS HE1 . 12 . HE1 1 1
307 1 1 1 1 12 HIS HA . 12 . HA 1 1
307 1 2 1 1 13 ASP HA . 13 . HA 1 1
308 1 1 1 1 12 HIS HA . 12 . HA 1 1
308 1 2 1 1 15 ALA H . 15 . HN 1 1
309 1 1 1 1 12 HIS HA . 12 . HA 1 1
309 1 2 1 1 15 ALA MB . 15 . HB* 1 1
310 1 1 1 1 12 HIS QB . 12 . HB* 1 1
310 1 2 1 1 13 ASP H . 13 . HN 1 1
311 1 1 1 1 12 HIS QB . 12 . HB* 1 1
311 1 2 1 1 14 LEU H . 14 . HN 1 1
312 1 1 1 1 12 HIS QB . 12 . HB* 1 1
312 1 2 1 1 15 ALA H . 15 . HN 1 1
313 1 1 1 1 12 HIS QB . 12 . HB* 1 1
313 1 2 1 1 15 ALA MB . 15 . HB* 1 1
314 1 1 1 1 12 HIS QB . 12 . HB* 1 1
314 1 2 1 1 16 ALA H . 16 . HN 1 1
315 1 1 1 1 12 HIS QB . 12 . HB* 1 1
315 1 2 1 1 16 ALA MB . 16 . HB* 1 1
316 1 1 1 1 12 HIS HD1 . 12 . HD1 1 1
316 1 2 1 1 13 ASP H . 13 . HN 1 1
317 1 1 1 1 12 HIS HD1 . 12 . HD1 1 1
317 1 2 1 1 15 ALA MB . 15 . HB* 1 1
318 1 1 1 1 13 ASP H . 13 . HN 1 1
318 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
319 1 1 1 1 13 ASP H . 13 . HN 1 1
319 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1
320 1 1 1 1 13 ASP H . 13 . HN 1 1
320 1 2 1 1 14 LEU H . 14 . HN 1 1
321 1 1 1 1 13 ASP H . 13 . HN 1 1
321 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
322 1 1 1 1 13 ASP H . 13 . HN 1 1
322 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
323 1 1 1 1 13 ASP H . 13 . HN 1 1
323 1 2 1 1 14 LEU HG . 14 . HG 1 1
324 1 1 1 1 13 ASP H . 13 . HN 1 1
324 1 2 1 1 15 ALA H . 15 . HN 1 1
325 1 1 1 1 13 ASP H . 13 . HN 1 1
325 1 2 1 1 16 ALA MB . 16 . HB* 1 1
326 1 1 1 1 13 ASP HA . 13 . HA 1 1
326 1 2 1 1 14 LEU HA . 14 . HA 1 1
327 1 1 1 1 13 ASP HA . 13 . HA 1 1
327 1 2 1 1 15 ALA MB . 15 . HB* 1 1
328 1 1 1 1 13 ASP HA . 13 . HA 1 1
328 1 2 1 1 16 ALA H . 16 . HN 1 1
329 1 1 1 1 13 ASP HA . 13 . HA 1 1
329 1 2 1 1 16 ALA MB . 16 . HB* 1 1
330 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
330 1 2 1 1 14 LEU H . 14 . HN 1 1
331 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
331 1 2 1 1 14 LEU H . 14 . HN 1 1
332 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
332 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
333 1 1 1 1 14 LEU H . 14 . HN 1 1
333 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
334 1 1 1 1 14 LEU H . 14 . HN 1 1
334 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
335 1 1 1 1 14 LEU H . 14 . HN 1 1
335 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
336 1 1 1 1 14 LEU H . 14 . HN 1 1
336 1 2 1 1 14 LEU HG . 14 . HG 1 1
337 1 1 1 1 14 LEU H . 14 . HN 1 1
337 1 2 1 1 15 ALA H . 15 . HN 1 1
338 1 1 1 1 14 LEU H . 14 . HN 1 1
338 1 2 1 1 15 ALA HA . 15 . HA 1 1
339 1 1 1 1 14 LEU H . 14 . HN 1 1
339 1 2 1 1 15 ALA MB . 15 . HB* 1 1
340 1 1 1 1 14 LEU HA . 14 . HA 1 1
340 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
341 1 1 1 1 14 LEU HA . 14 . HA 1 1
341 1 2 1 1 17 PRO QD . 17 . HD* 1 1
342 1 1 1 1 14 LEU HA . 14 . HA 1 1
342 1 2 1 1 17 PRO HG3 . 17 . HG1 1 1
343 1 1 1 1 14 LEU HA . 14 . HA 1 1
343 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
344 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
344 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
345 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
345 1 2 1 1 15 ALA HA . 15 . HA 1 1
346 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
346 1 2 1 1 17 PRO HG2 . 17 . HG2 1 1
347 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
347 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
348 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
348 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
349 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
349 1 2 1 1 15 ALA H . 15 . HN 1 1
350 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
350 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
351 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
351 1 2 1 1 15 ALA H . 15 . HN 1 1
352 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
352 1 2 1 1 15 ALA HA . 15 . HA 1 1
353 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
353 1 2 1 1 15 ALA MB . 15 . HB* 1 1
354 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
354 1 2 1 1 17 PRO QD . 17 . HD* 1 1
355 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
355 1 2 1 1 17 PRO HG2 . 17 . HG2 1 1
356 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
356 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
357 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
357 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
358 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
358 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
359 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
359 1 2 1 1 15 ALA H . 15 . HN 1 1
360 1 1 1 1 14 LEU HG . 14 . HG 1 1
360 1 2 1 1 15 ALA H . 15 . HN 1 1
361 1 1 1 1 14 LEU HG . 14 . HG 1 1
361 1 2 1 1 16 ALA H . 16 . HN 1 1
362 1 1 1 1 14 LEU HG . 14 . HG 1 1
362 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
363 1 1 1 1 15 ALA H . 15 . HN 1 1
363 1 2 1 1 15 ALA MB . 15 . HB* 1 1
364 1 1 1 1 15 ALA H . 15 . HN 1 1
364 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
365 1 1 1 1 15 ALA HA . 15 . HA 1 1
365 1 2 1 1 16 ALA HA . 16 . HA 1 1
366 1 1 1 1 15 ALA HA . 15 . HA 1 1
366 1 2 1 1 16 ALA MB . 16 . HB* 1 1
367 1 1 1 1 15 ALA HA . 15 . HA 1 1
367 1 2 1 1 17 PRO QD . 17 . HD* 1 1
368 1 1 1 1 15 ALA HA . 15 . HA 1 1
368 1 2 1 1 18 VAL H . 18 . HN 1 1
369 1 1 1 1 15 ALA HA . 15 . HA 1 1
369 1 2 1 1 18 VAL HB . 18 . HB 1 1
370 1 1 1 1 15 ALA HA . 15 . HA 1 1
370 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
371 1 1 1 1 15 ALA HA . 15 . HA 1 1
371 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
372 1 1 1 1 15 ALA HA . 15 . HA 1 1
372 1 2 1 1 19 ILE H . 19 . HN 1 1
373 1 1 1 1 15 ALA HA . 15 . HA 1 1
373 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
374 1 1 1 1 15 ALA MB . 15 . HB* 1 1
374 1 2 1 1 16 ALA MB . 16 . HB* 1 1
375 1 1 1 1 15 ALA MB . 15 . HB* 1 1
375 1 2 1 1 17 PRO QD . 17 . HD* 1 1
376 1 1 1 1 15 ALA MB . 15 . HB* 1 1
376 1 2 1 1 18 VAL H . 18 . HN 1 1
377 1 1 1 1 15 ALA MB . 15 . HB* 1 1
377 1 2 1 1 18 VAL HB . 18 . HB 1 1
378 1 1 1 1 15 ALA MB . 15 . HB* 1 1
378 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
379 1 1 1 1 15 ALA MB . 15 . HB* 1 1
379 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
380 1 1 1 1 15 ALA MB . 15 . HB* 1 1
380 1 2 1 1 19 ILE H . 19 . HN 1 1
381 1 1 1 1 15 ALA MB . 15 . HB* 1 1
381 1 2 1 1 19 ILE HB . 19 . HB 1 1
382 1 1 1 1 15 ALA MB . 15 . HB* 1 1
382 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
383 1 1 1 1 15 ALA MB . 15 . HB* 1 1
383 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
384 1 1 1 1 16 ALA H . 16 . HN 1 1
384 1 2 1 1 16 ALA MB . 16 . HB* 1 1
385 1 1 1 1 16 ALA H . 16 . HN 1 1
385 1 2 1 1 17 PRO QD . 17 . HD* 1 1
386 1 1 1 1 16 ALA H . 16 . HN 1 1
386 1 2 1 1 17 PRO HG2 . 17 . HG2 1 1
387 1 1 1 1 16 ALA H . 16 . HN 1 1
387 1 2 1 1 18 VAL H . 18 . HN 1 1
388 1 1 1 1 16 ALA H . 16 . HN 1 1
388 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
389 1 1 1 1 16 ALA H . 16 . HN 1 1
389 1 2 1 1 19 ILE H . 19 . HN 1 1
390 1 1 1 1 16 ALA H . 16 . HN 1 1
390 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
391 1 1 1 1 16 ALA HA . 16 . HA 1 1
391 1 2 1 1 18 VAL HB . 18 . HB 1 1
392 1 1 1 1 16 ALA HA . 16 . HA 1 1
392 1 2 1 1 19 ILE H . 19 . HN 1 1
393 1 1 1 1 16 ALA HA . 16 . HA 1 1
393 1 2 1 1 19 ILE HB . 19 . HB 1 1
394 1 1 1 1 16 ALA HA . 16 . HA 1 1
394 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
395 1 1 1 1 16 ALA HA . 16 . HA 1 1
395 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
396 1 1 1 1 16 ALA HA . 16 . HA 1 1
396 1 2 1 1 20 ALA H . 20 . HN 1 1
397 1 1 1 1 16 ALA HA . 16 . HA 1 1
397 1 2 1 1 20 ALA MB . 20 . HB* 1 1
398 1 1 1 1 16 ALA MB . 16 . HB* 1 1
398 1 2 1 1 17 PRO HA . 17 . HA 1 1
399 1 1 1 1 16 ALA MB . 16 . HB* 1 1
399 1 2 1 1 17 PRO HB3 . 17 . HB1 1 1
400 1 1 1 1 16 ALA MB . 16 . HB* 1 1
400 1 2 1 1 17 PRO QD . 17 . HD* 1 1
401 1 1 1 1 16 ALA MB . 16 . HB* 1 1
401 1 2 1 1 17 PRO HG3 . 17 . HG1 1 1
402 1 1 1 1 16 ALA MB . 16 . HB* 1 1
402 1 2 1 1 18 VAL H . 18 . HN 1 1
403 1 1 1 1 16 ALA MB . 16 . HB* 1 1
403 1 2 1 1 19 ILE H . 19 . HN 1 1
404 1 1 1 1 16 ALA MB . 16 . HB* 1 1
404 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
405 1 1 1 1 16 ALA MB . 16 . HB* 1 1
405 1 2 1 1 20 ALA H . 20 . HN 1 1
406 1 1 1 1 17 PRO HA . 17 . HA 1 1
406 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
407 1 1 1 1 17 PRO HA . 17 . HA 1 1
407 1 2 1 1 19 ILE H . 19 . HN 1 1
408 1 1 1 1 17 PRO HA . 17 . HA 1 1
408 1 2 1 1 20 ALA H . 20 . HN 1 1
409 1 1 1 1 17 PRO HA . 17 . HA 1 1
409 1 2 1 1 20 ALA MB . 20 . HB* 1 1
410 1 1 1 1 17 PRO HA . 17 . HA 1 1
410 1 2 1 1 21 GLY H . 21 . HN 1 1
411 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
411 1 2 1 1 18 VAL H . 18 . HN 1 1
412 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
412 1 2 1 1 18 VAL HA . 18 . HA 1 1
413 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
413 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
414 1 1 1 1 17 PRO HB3 . 17 . HB1 1 1
414 1 2 1 1 20 ALA MB . 20 . HB* 1 1
415 1 1 1 1 17 PRO QD . 17 . HD* 1 1
415 1 2 1 1 18 VAL H . 18 . HN 1 1
416 1 1 1 1 17 PRO QD . 17 . HD* 1 1
416 1 2 1 1 18 VAL HA . 18 . HA 1 1
417 1 1 1 1 17 PRO QD . 17 . HD* 1 1
417 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
418 1 1 1 1 17 PRO QD . 17 . HD* 1 1
418 1 2 1 1 19 ILE H . 19 . HN 1 1
419 1 1 1 1 17 PRO HG2 . 17 . HG2 1 1
419 1 2 1 1 18 VAL H . 18 . HN 1 1
420 1 1 1 1 17 PRO HG3 . 17 . HG1 1 1
420 1 2 1 1 18 VAL H . 18 . HN 1 1
421 1 1 1 1 18 VAL H . 18 . HN 1 1
421 1 2 1 1 18 VAL HB . 18 . HB 1 1
422 1 1 1 1 18 VAL H . 18 . HN 1 1
422 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
423 1 1 1 1 18 VAL H . 18 . HN 1 1
423 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
424 1 1 1 1 18 VAL H . 18 . HN 1 1
424 1 2 1 1 19 ILE H . 19 . HN 1 1
425 1 1 1 1 18 VAL H . 18 . HN 1 1
425 1 2 1 1 19 ILE HA . 19 . HA 1 1
426 1 1 1 1 18 VAL H . 18 . HN 1 1
426 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
427 1 1 1 1 18 VAL H . 18 . HN 1 1
427 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
428 1 1 1 1 18 VAL H . 18 . HN 1 1
428 1 2 1 1 20 ALA H . 20 . HN 1 1
429 1 1 1 1 18 VAL H . 18 . HN 1 1
429 1 2 1 1 20 ALA MB . 20 . HB* 1 1
430 1 1 1 1 18 VAL HA . 18 . HA 1 1
430 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
431 1 1 1 1 18 VAL HA . 18 . HA 1 1
431 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
432 1 1 1 1 18 VAL HA . 18 . HA 1 1
432 1 2 1 1 19 ILE HA . 19 . HA 1 1
433 1 1 1 1 18 VAL HA . 18 . HA 1 1
433 1 2 1 1 20 ALA H . 20 . HN 1 1
434 1 1 1 1 18 VAL HA . 18 . HA 1 1
434 1 2 1 1 20 ALA MB . 20 . HB* 1 1
435 1 1 1 1 18 VAL HA . 18 . HA 1 1
435 1 2 1 1 21 GLY H . 21 . HN 1 1
436 1 1 1 1 18 VAL HA . 18 . HA 1 1
436 1 2 1 1 21 GLY QA . 21 . HA* 1 1
437 1 1 1 1 18 VAL HB . 18 . HB 1 1
437 1 2 1 1 19 ILE H . 19 . HN 1 1
438 1 1 1 1 18 VAL HB . 18 . HB 1 1
438 1 2 1 1 19 ILE HA . 19 . HA 1 1
439 1 1 1 1 18 VAL HB . 18 . HB 1 1
439 1 2 1 1 20 ALA H . 20 . HN 1 1
440 1 1 1 1 18 VAL HB . 18 . HB 1 1
440 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
441 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
441 1 2 1 1 19 ILE H . 19 . HN 1 1
442 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
442 1 2 1 1 22 ILE H . 22 . HN 1 1
443 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
443 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
444 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
444 1 2 1 1 19 ILE H . 19 . HN 1 1
445 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
445 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
446 1 1 1 1 19 ILE H . 19 . HN 1 1
446 1 2 1 1 19 ILE HB . 19 . HB 1 1
447 1 1 1 1 19 ILE H . 19 . HN 1 1
447 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
448 1 1 1 1 19 ILE H . 19 . HN 1 1
448 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
449 1 1 1 1 19 ILE H . 19 . HN 1 1
449 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
450 1 1 1 1 19 ILE H . 19 . HN 1 1
450 1 2 1 1 20 ALA H . 20 . HN 1 1
451 1 1 1 1 19 ILE H . 19 . HN 1 1
451 1 2 1 1 20 ALA MB . 20 . HB* 1 1
452 1 1 1 1 19 ILE H . 19 . HN 1 1
452 1 2 1 1 21 GLY H . 21 . HN 1 1
453 1 1 1 1 19 ILE HA . 19 . HA 1 1
453 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
454 1 1 1 1 19 ILE HA . 19 . HA 1 1
454 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
455 1 1 1 1 19 ILE HA . 19 . HA 1 1
455 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
456 1 1 1 1 19 ILE HA . 19 . HA 1 1
456 1 2 1 1 21 GLY H . 21 . HN 1 1
457 1 1 1 1 19 ILE HA . 19 . HA 1 1
457 1 2 1 1 22 ILE H . 22 . HN 1 1
458 1 1 1 1 19 ILE HA . 19 . HA 1 1
458 1 2 1 1 22 ILE HB . 22 . HB 1 1
459 1 1 1 1 19 ILE HA . 19 . HA 1 1
459 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
460 1 1 1 1 19 ILE HA . 19 . HA 1 1
460 1 2 1 1 23 LEU H . 23 . HN 1 1
461 1 1 1 1 19 ILE HA . 19 . HA 1 1
461 1 2 1 1 23 LEU QB . 23 . HB* 1 1
462 1 1 1 1 19 ILE HB . 19 . HB 1 1
462 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
463 1 1 1 1 19 ILE HB . 19 . HB 1 1
463 1 2 1 1 20 ALA H . 20 . HN 1 1
464 1 1 1 1 19 ILE HB . 19 . HB 1 1
464 1 2 1 1 20 ALA MB . 20 . HB* 1 1
465 1 1 1 1 19 ILE HB . 19 . HB 1 1
465 1 2 1 1 21 GLY H . 21 . HN 1 1
466 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
466 1 2 1 1 20 ALA H . 20 . HN 1 1
467 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
467 1 2 1 1 20 ALA MB . 20 . HB* 1 1
468 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
468 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
469 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
469 1 2 1 1 20 ALA H . 20 . HN 1 1
470 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
470 1 2 1 1 20 ALA H . 20 . HN 1 1
471 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
471 1 2 1 1 20 ALA HA . 20 . HA 1 1
472 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
472 1 2 1 1 20 ALA MB . 20 . HB* 1 1
473 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
473 1 2 1 1 23 LEU H . 23 . HN 1 1
474 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
474 1 2 1 1 23 LEU QB . 23 . HB* 1 1
475 1 1 1 1 20 ALA H . 20 . HN 1 1
475 1 2 1 1 20 ALA MB . 20 . HB* 1 1
476 1 1 1 1 20 ALA H . 20 . HN 1 1
476 1 2 1 1 21 GLY H . 21 . HN 1 1
477 1 1 1 1 20 ALA H . 20 . HN 1 1
477 1 2 1 1 21 GLY QA . 21 . HA* 1 1
478 1 1 1 1 20 ALA H . 20 . HN 1 1
478 1 2 1 1 22 ILE H . 22 . HN 1 1
479 1 1 1 1 20 ALA H . 20 . HN 1 1
479 1 2 1 1 23 LEU H . 23 . HN 1 1
480 1 1 1 1 20 ALA H . 20 . HN 1 1
480 1 2 1 1 23 LEU QD . 23 . HD* 1 1
481 1 1 1 1 20 ALA HA . 20 . HA 1 1
481 1 2 1 1 22 ILE H . 22 . HN 1 1
482 1 1 1 1 20 ALA HA . 20 . HA 1 1
482 1 2 1 1 23 LEU H . 23 . HN 1 1
483 1 1 1 1 20 ALA HA . 20 . HA 1 1
483 1 2 1 1 23 LEU QB . 23 . HB* 1 1
484 1 1 1 1 20 ALA HA . 20 . HA 1 1
484 1 2 1 1 23 LEU QD . 23 . HD* 1 1
485 1 1 1 1 20 ALA HA . 20 . HA 1 1
485 1 2 1 1 23 LEU HG . 23 . HG 1 1
486 1 1 1 1 20 ALA HA . 20 . HA 1 1
486 1 2 1 1 24 ALA H . 24 . HN 1 1
487 1 1 1 1 20 ALA HA . 20 . HA 1 1
487 1 2 1 1 24 ALA MB . 24 . HB* 1 1
488 1 1 1 1 20 ALA MB . 20 . HB* 1 1
488 1 2 1 1 21 GLY H . 21 . HN 1 1
489 1 1 1 1 20 ALA MB . 20 . HB* 1 1
489 1 2 1 1 21 GLY QA . 21 . HA* 1 1
490 1 1 1 1 20 ALA MB . 20 . HB* 1 1
490 1 2 1 1 22 ILE H . 22 . HN 1 1
491 1 1 1 1 20 ALA MB . 20 . HB* 1 1
491 1 2 1 1 23 LEU H . 23 . HN 1 1
492 1 1 1 1 20 ALA MB . 20 . HB* 1 1
492 1 2 1 1 23 LEU QD . 23 . HD* 1 1
493 1 1 1 1 20 ALA MB . 20 . HB* 1 1
493 1 2 1 1 24 ALA H . 24 . HN 1 1
494 1 1 1 1 21 GLY H . 21 . HN 1 1
494 1 2 1 1 22 ILE H . 22 . HN 1 1
495 1 1 1 1 21 GLY H . 21 . HN 1 1
495 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
496 1 1 1 1 21 GLY H . 21 . HN 1 1
496 1 2 1 1 23 LEU H . 23 . HN 1 1
497 1 1 1 1 21 GLY H . 21 . HN 1 1
497 1 2 1 1 24 ALA MB . 24 . HB* 1 1
498 1 1 1 1 21 GLY QA . 21 . HA* 1 1
498 1 2 1 1 22 ILE HA . 22 . HA 1 1
499 1 1 1 1 21 GLY QA . 21 . HA* 1 1
499 1 2 1 1 23 LEU H . 23 . HN 1 1
500 1 1 1 1 21 GLY QA . 21 . HA* 1 1
500 1 2 1 1 24 ALA H . 24 . HN 1 1
501 1 1 1 1 21 GLY QA . 21 . HA* 1 1
501 1 2 1 1 24 ALA MB . 24 . HB* 1 1
502 1 1 1 1 21 GLY QA . 21 . HA* 1 1
502 1 2 1 1 25 SER H . 25 . HN 1 1
503 1 1 1 1 22 ILE H . 22 . HN 1 1
503 1 2 1 1 22 ILE HB . 22 . HB 1 1
504 1 1 1 1 22 ILE H . 22 . HN 1 1
504 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
505 1 1 1 1 22 ILE H . 22 . HN 1 1
505 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
506 1 1 1 1 22 ILE H . 22 . HN 1 1
506 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
507 1 1 1 1 22 ILE H . 22 . HN 1 1
507 1 2 1 1 23 LEU H . 23 . HN 1 1
508 1 1 1 1 22 ILE H . 22 . HN 1 1
508 1 2 1 1 24 ALA H . 24 . HN 1 1
509 1 1 1 1 22 ILE H . 22 . HN 1 1
509 1 2 1 1 24 ALA MB . 24 . HB* 1 1
510 1 1 1 1 22 ILE HA . 22 . HA 1 1
510 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
511 1 1 1 1 22 ILE HA . 22 . HA 1 1
511 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
512 1 1 1 1 22 ILE HA . 22 . HA 1 1
512 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
513 1 1 1 1 22 ILE HA . 22 . HA 1 1
513 1 2 1 1 23 LEU HA . 23 . HA 1 1
514 1 1 1 1 22 ILE HA . 22 . HA 1 1
514 1 2 1 1 24 ALA H . 24 . HN 1 1
515 1 1 1 1 22 ILE HA . 22 . HA 1 1
515 1 2 1 1 25 SER H . 25 . HN 1 1
516 1 1 1 1 22 ILE HA . 22 . HA 1 1
516 1 2 1 1 25 SER QB . 25 . HB* 1 1
517 1 1 1 1 22 ILE HA . 22 . HA 1 1
517 1 2 1 1 26 MET H . 26 . HN 1 1
518 1 1 1 1 22 ILE HB . 22 . HB 1 1
518 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
519 1 1 1 1 22 ILE HB . 22 . HB 1 1
519 1 2 1 1 23 LEU H . 23 . HN 1 1
520 1 1 1 1 22 ILE HB . 22 . HB 1 1
520 1 2 1 1 23 LEU HA . 23 . HA 1 1
521 1 1 1 1 22 ILE HB . 22 . HB 1 1
521 1 2 1 1 24 ALA H . 24 . HN 1 1
522 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
522 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
523 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
523 1 2 1 1 23 LEU H . 23 . HN 1 1
524 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
524 1 2 1 1 23 LEU HA . 23 . HA 1 1
525 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
525 1 2 1 1 24 ALA H . 24 . HN 1 1
526 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
526 1 2 1 1 25 SER QB . 25 . HB* 1 1
527 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
527 1 2 1 1 26 MET H . 26 . HN 1 1
528 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
528 1 2 1 1 26 MET HA . 26 . HA 1 1
529 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
529 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
530 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
530 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
531 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
531 1 2 1 1 26 MET QG . 26 . HG* 1 1
532 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
532 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
533 1 1 1 1 23 LEU H . 23 . HN 1 1
533 1 2 1 1 23 LEU QB . 23 . HB* 1 1
534 1 1 1 1 23 LEU H . 23 . HN 1 1
534 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
535 1 1 1 1 23 LEU H . 23 . HN 1 1
535 1 2 1 1 23 LEU QD . 23 . HD* 1 1
536 1 1 1 1 23 LEU H . 23 . HN 1 1
536 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
537 1 1 1 1 23 LEU H . 23 . HN 1 1
537 1 2 1 1 23 LEU HG . 23 . HG 1 1
538 1 1 1 1 23 LEU H . 23 . HN 1 1
538 1 2 1 1 24 ALA H . 24 . HN 1 1
539 1 1 1 1 23 LEU H . 23 . HN 1 1
539 1 2 1 1 24 ALA MB . 24 . HB* 1 1
540 1 1 1 1 23 LEU H . 23 . HN 1 1
540 1 2 1 1 25 SER H . 25 . HN 1 1
541 1 1 1 1 23 LEU H . 23 . HN 1 1
541 1 2 1 1 26 MET H . 26 . HN 1 1
542 1 1 1 1 23 LEU HA . 23 . HA 1 1
542 1 2 1 1 23 LEU QD . 23 . HD* 1 1
543 1 1 1 1 23 LEU HA . 23 . HA 1 1
543 1 2 1 1 23 LEU HG . 23 . HG 1 1
544 1 1 1 1 23 LEU HA . 23 . HA 1 1
544 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
545 1 1 1 1 23 LEU HA . 23 . HA 1 1
545 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
546 1 1 1 1 23 LEU HA . 23 . HA 1 1
546 1 2 1 1 26 MET ME . 26 . HE* 1 1
547 1 1 1 1 23 LEU HA . 23 . HA 1 1
547 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
548 1 1 1 1 23 LEU HA . 23 . HA 1 1
548 1 2 1 1 26 MET QG . 26 . HG* 1 1
549 1 1 1 1 23 LEU HA . 23 . HA 1 1
549 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
550 1 1 1 1 23 LEU HA . 23 . HA 1 1
550 1 2 1 1 27 ILE H . 27 . HN 1 1
551 1 1 1 1 23 LEU QB . 23 . HB* 1 1
551 1 2 1 1 24 ALA H . 24 . HN 1 1
552 1 1 1 1 23 LEU QB . 23 . HB* 1 1
552 1 2 1 1 24 ALA HA . 24 . HA 1 1
553 1 1 1 1 23 LEU QB . 23 . HB* 1 1
553 1 2 1 1 26 MET H . 26 . HN 1 1
554 1 1 1 1 23 LEU QD . 23 . HD* 1 1
554 1 2 1 1 24 ALA H . 24 . HN 1 1
555 1 1 1 1 23 LEU QD . 23 . HD* 1 1
555 1 2 1 1 26 MET H . 26 . HN 1 1
556 1 1 1 1 23 LEU QD . 23 . HD* 1 1
556 1 2 1 1 26 MET HA . 26 . HA 1 1
557 1 1 1 1 23 LEU QD . 23 . HD* 1 1
557 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
558 1 1 1 1 23 LEU QD . 23 . HD* 1 1
558 1 2 1 1 26 MET ME . 26 . HE* 1 1
559 1 1 1 1 23 LEU QD . 23 . HD* 1 1
559 1 2 1 1 26 MET QG . 26 . HG* 1 1
560 1 1 1 1 23 LEU QD . 23 . HD* 1 1
560 1 2 1 1 27 ILE H . 27 . HN 1 1
561 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
561 1 2 1 1 24 ALA H . 24 . HN 1 1
562 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
562 1 2 1 1 24 ALA H . 24 . HN 1 1
563 1 1 1 1 23 LEU HG . 23 . HG 1 1
563 1 2 1 1 24 ALA H . 24 . HN 1 1
564 1 1 1 1 23 LEU HG . 23 . HG 1 1
564 1 2 1 1 27 ILE H . 27 . HN 1 1
565 1 1 1 1 24 ALA H . 24 . HN 1 1
565 1 2 1 1 24 ALA MB . 24 . HB* 1 1
566 1 1 1 1 24 ALA H . 24 . HN 1 1
566 1 2 1 1 25 SER H . 25 . HN 1 1
567 1 1 1 1 24 ALA H . 24 . HN 1 1
567 1 2 1 1 26 MET H . 26 . HN 1 1
568 1 1 1 1 24 ALA H . 24 . HN 1 1
568 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
569 1 1 1 1 24 ALA HA . 24 . HA 1 1
569 1 2 1 1 27 ILE H . 27 . HN 1 1
570 1 1 1 1 24 ALA HA . 24 . HA 1 1
570 1 2 1 1 27 ILE HB . 27 . HB 1 1
571 1 1 1 1 24 ALA HA . 24 . HA 1 1
571 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
572 1 1 1 1 24 ALA HA . 24 . HA 1 1
572 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
573 1 1 1 1 24 ALA HA . 24 . HA 1 1
573 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
574 1 1 1 1 24 ALA HA . 24 . HA 1 1
574 1 2 1 1 28 VAL H . 28 . HN 1 1
575 1 1 1 1 24 ALA HA . 24 . HA 1 1
575 1 2 1 1 28 VAL QG . 28 . HG* 1 1
576 1 1 1 1 24 ALA MB . 24 . HB* 1 1
576 1 2 1 1 25 SER H . 25 . HN 1 1
577 1 1 1 1 24 ALA MB . 24 . HB* 1 1
577 1 2 1 1 25 SER QB . 25 . HB* 1 1
578 1 1 1 1 24 ALA MB . 24 . HB* 1 1
578 1 2 1 1 27 ILE H . 27 . HN 1 1
579 1 1 1 1 24 ALA MB . 24 . HB* 1 1
579 1 2 1 1 27 ILE HB . 27 . HB 1 1
580 1 1 1 1 24 ALA MB . 24 . HB* 1 1
580 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
581 1 1 1 1 24 ALA MB . 24 . HB* 1 1
581 1 2 1 1 28 VAL H . 28 . HN 1 1
582 1 1 1 1 24 ALA MB . 24 . HB* 1 1
582 1 2 1 1 28 VAL HB . 28 . HB 1 1
583 1 1 1 1 24 ALA MB . 24 . HB* 1 1
583 1 2 1 1 28 VAL QG . 28 . HG* 1 1
584 1 1 1 1 25 SER H . 25 . HN 1 1
584 1 2 1 1 25 SER QB . 25 . HB* 1 1
585 1 1 1 1 25 SER H . 25 . HN 1 1
585 1 2 1 1 26 MET H . 26 . HN 1 1
586 1 1 1 1 25 SER H . 25 . HN 1 1
586 1 2 1 1 27 ILE H . 27 . HN 1 1
587 1 1 1 1 25 SER H . 25 . HN 1 1
587 1 2 1 1 28 VAL H . 28 . HN 1 1
588 1 1 1 1 25 SER H . 25 . HN 1 1
588 1 2 1 1 28 VAL QG . 28 . HG* 1 1
589 1 1 1 1 25 SER HA . 25 . HA 1 1
589 1 2 1 1 25 SER QB . 25 . HB* 1 1
590 1 1 1 1 25 SER HA . 25 . HA 1 1
590 1 2 1 1 27 ILE H . 27 . HN 1 1
591 1 1 1 1 25 SER HA . 25 . HA 1 1
591 1 2 1 1 28 VAL H . 28 . HN 1 1
592 1 1 1 1 25 SER HA . 25 . HA 1 1
592 1 2 1 1 28 VAL HB . 28 . HB 1 1
593 1 1 1 1 25 SER HA . 25 . HA 1 1
593 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
594 1 1 1 1 25 SER HA . 25 . HA 1 1
594 1 2 1 1 28 VAL QG . 28 . HG* 1 1
595 1 1 1 1 25 SER HA . 25 . HA 1 1
595 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
596 1 1 1 1 25 SER HA . 25 . HA 1 1
596 1 2 1 1 29 ASN H . 29 . HN 1 1
597 1 1 1 1 25 SER HA . 25 . HA 1 1
597 1 2 1 1 29 ASN QB . 29 . HB* 1 1
598 1 1 1 1 25 SER HA . 25 . HA 1 1
598 1 2 1 1 29 ASN QD . 29 . HD2* 1 1
599 1 1 1 1 25 SER QB . 25 . HB* 1 1
599 1 2 1 1 26 MET H . 26 . HN 1 1
600 1 1 1 1 25 SER QB . 25 . HB* 1 1
600 1 2 1 1 27 ILE H . 27 . HN 1 1
601 1 1 1 1 25 SER QB . 25 . HB* 1 1
601 1 2 1 1 28 VAL QG . 28 . HG* 1 1
602 1 1 1 1 25 SER QB . 25 . HB* 1 1
602 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
603 1 1 1 1 25 SER QB . 25 . HB* 1 1
603 1 2 1 1 29 ASN QD . 29 . HD2* 1 1
604 1 1 1 1 25 SER QB . 25 . HB* 1 1
604 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
605 1 1 1 1 26 MET H . 26 . HN 1 1
605 1 2 1 1 26 MET HB2 . 26 . HB2 1 1
606 1 1 1 1 26 MET H . 26 . HN 1 1
606 1 2 1 1 26 MET HB3 . 26 . HB1 1 1
607 1 1 1 1 26 MET H . 26 . HN 1 1
607 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
608 1 1 1 1 26 MET H . 26 . HN 1 1
608 1 2 1 1 26 MET QG . 26 . HG* 1 1
609 1 1 1 1 26 MET H . 26 . HN 1 1
609 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
610 1 1 1 1 26 MET H . 26 . HN 1 1
610 1 2 1 1 27 ILE H . 27 . HN 1 1
611 1 1 1 1 26 MET H . 26 . HN 1 1
611 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
612 1 1 1 1 26 MET H . 26 . HN 1 1
612 1 2 1 1 28 VAL H . 28 . HN 1 1
613 1 1 1 1 26 MET H . 26 . HN 1 1
613 1 2 1 1 28 VAL QG . 28 . HG* 1 1
614 1 1 1 1 26 MET H . 26 . HN 1 1
614 1 2 1 1 29 ASN H . 29 . HN 1 1
615 1 1 1 1 26 MET HA . 26 . HA 1 1
615 1 2 1 1 26 MET ME . 26 . HE* 1 1
616 1 1 1 1 26 MET HA . 26 . HA 1 1
616 1 2 1 1 26 MET HG2 . 26 . HG2 1 1
617 1 1 1 1 26 MET HA . 26 . HA 1 1
617 1 2 1 1 26 MET QG . 26 . HG* 1 1
618 1 1 1 1 26 MET HA . 26 . HA 1 1
618 1 2 1 1 26 MET HG3 . 26 . HG1 1 1
619 1 1 1 1 26 MET HA . 26 . HA 1 1
619 1 2 1 1 29 ASN H . 29 . HN 1 1
620 1 1 1 1 26 MET HA . 26 . HA 1 1
620 1 2 1 1 29 ASN HA . 29 . HA 1 1
621 1 1 1 1 26 MET HA . 26 . HA 1 1
621 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
622 1 1 1 1 26 MET HA . 26 . HA 1 1
622 1 2 1 1 29 ASN QB . 29 . HB* 1 1
623 1 1 1 1 26 MET HA . 26 . HA 1 1
623 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
624 1 1 1 1 26 MET HA . 26 . HA 1 1
624 1 2 1 1 30 TRP H . 30 . HN 1 1
625 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
625 1 2 1 1 26 MET ME . 26 . HE* 1 1
626 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
626 1 2 1 1 27 ILE H . 27 . HN 1 1
627 1 1 1 1 26 MET HB2 . 26 . HB2 1 1
627 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
628 1 1 1 1 26 MET ME . 26 . HE* 1 1
628 1 2 1 1 27 ILE H . 27 . HN 1 1
629 1 1 1 1 26 MET HG2 . 26 . HG2 1 1
629 1 2 1 1 27 ILE H . 27 . HN 1 1
630 1 1 1 1 26 MET HG3 . 26 . HG1 1 1
630 1 2 1 1 27 ILE H . 27 . HN 1 1
631 1 1 1 1 27 ILE H . 27 . HN 1 1
631 1 2 1 1 27 ILE HB . 27 . HB 1 1
632 1 1 1 1 27 ILE H . 27 . HN 1 1
632 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
633 1 1 1 1 27 ILE H . 27 . HN 1 1
633 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
634 1 1 1 1 27 ILE H . 27 . HN 1 1
634 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
635 1 1 1 1 27 ILE H . 27 . HN 1 1
635 1 2 1 1 28 VAL H . 28 . HN 1 1
636 1 1 1 1 27 ILE H . 27 . HN 1 1
636 1 2 1 1 28 VAL QG . 28 . HG* 1 1
637 1 1 1 1 27 ILE H . 27 . HN 1 1
637 1 2 1 1 29 ASN H . 29 . HN 1 1
638 1 1 1 1 27 ILE HA . 27 . HA 1 1
638 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
639 1 1 1 1 27 ILE HA . 27 . HA 1 1
639 1 2 1 1 27 ILE QG . 27 . HG1* 1 1
640 1 1 1 1 27 ILE HA . 27 . HA 1 1
640 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
641 1 1 1 1 27 ILE HA . 27 . HA 1 1
641 1 2 1 1 30 TRP H . 30 . HN 1 1
642 1 1 1 1 27 ILE HA . 27 . HA 1 1
642 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
643 1 1 1 1 27 ILE HA . 27 . HA 1 1
643 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 1
644 1 1 1 1 27 ILE HB . 27 . HB 1 1
644 1 2 1 1 27 ILE MD . 27 . HD1* 1 1
645 1 1 1 1 27 ILE HB . 27 . HB 1 1
645 1 2 1 1 28 VAL H . 28 . HN 1 1
646 1 1 1 1 27 ILE HB . 27 . HB 1 1
646 1 2 1 1 28 VAL QG . 28 . HG* 1 1
647 1 1 1 1 27 ILE HB . 27 . HB 1 1
647 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
648 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
648 1 2 1 1 27 ILE MG . 27 . HG2* 1 1
649 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
649 1 2 1 1 28 VAL H . 28 . HN 1 1
650 1 1 1 1 27 ILE MD . 27 . HD1* 1 1
650 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 1
651 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
651 1 2 1 1 28 VAL H . 28 . HN 1 1
652 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
652 1 2 1 1 28 VAL HA . 28 . HA 1 1
653 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
653 1 2 1 1 28 VAL QG . 28 . HG* 1 1
654 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
654 1 2 1 1 30 TRP H . 30 . HN 1 1
655 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
655 1 2 1 1 30 TRP QB . 30 . HB* 1 1
656 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
656 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
657 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
657 1 2 1 1 30 TRP HZ3 . 30 . HZ3 1 1
658 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
658 1 2 1 1 31 LEU H . 31 . HN 1 1
659 1 1 1 1 27 ILE MG . 27 . HG2* 1 1
659 1 2 1 1 31 LEU QB . 31 . HB* 1 1
660 1 1 1 1 28 VAL H . 28 . HN 1 1
660 1 2 1 1 28 VAL HB . 28 . HB 1 1
661 1 1 1 1 28 VAL H . 28 . HN 1 1
661 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
662 1 1 1 1 28 VAL H . 28 . HN 1 1
662 1 2 1 1 28 VAL QG . 28 . HG* 1 1
663 1 1 1 1 28 VAL H . 28 . HN 1 1
663 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
664 1 1 1 1 28 VAL H . 28 . HN 1 1
664 1 2 1 1 29 ASN H . 29 . HN 1 1
665 1 1 1 1 28 VAL H . 28 . HN 1 1
665 1 2 1 1 29 ASN HA . 29 . HA 1 1
666 1 1 1 1 28 VAL H . 28 . HN 1 1
666 1 2 1 1 30 TRP H . 30 . HN 1 1
667 1 1 1 1 28 VAL H . 28 . HN 1 1
667 1 2 1 1 31 LEU QD . 31 . HD* 1 1
668 1 1 1 1 28 VAL HA . 28 . HA 1 1
668 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
669 1 1 1 1 28 VAL HA . 28 . HA 1 1
669 1 2 1 1 28 VAL QG . 28 . HG* 1 1
670 1 1 1 1 28 VAL HA . 28 . HA 1 1
670 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
671 1 1 1 1 28 VAL HA . 28 . HA 1 1
671 1 2 1 1 31 LEU H . 31 . HN 1 1
672 1 1 1 1 28 VAL HA . 28 . HA 1 1
672 1 2 1 1 31 LEU QB . 31 . HB* 1 1
673 1 1 1 1 28 VAL HA . 28 . HA 1 1
673 1 2 1 1 32 ASN H . 32 . HN 1 1
674 1 1 1 1 28 VAL HA . 28 . HA 1 1
674 1 2 1 1 32 ASN QD . 32 . HD2* 1 1
675 1 1 1 1 28 VAL QG . 28 . HG* 1 1
675 1 2 1 1 29 ASN HA . 29 . HA 1 1
676 1 1 1 1 28 VAL QG . 28 . HG* 1 1
676 1 2 1 1 31 LEU H . 31 . HN 1 1
677 1 1 1 1 28 VAL QG . 28 . HG* 1 1
677 1 2 1 1 31 LEU QB . 31 . HB* 1 1
678 1 1 1 1 28 VAL QG . 28 . HG* 1 1
678 1 2 1 1 32 ASN H . 32 . HN 1 1
679 1 1 1 1 28 VAL QG . 28 . HG* 1 1
679 1 2 1 1 32 ASN HA . 32 . HA 1 1
680 1 1 1 1 28 VAL QG . 28 . HG* 1 1
680 1 2 1 1 32 ASN QB . 32 . HB* 1 1
681 1 1 1 1 28 VAL QG . 28 . HG* 1 1
681 1 2 1 1 32 ASN QD . 32 . HD2* 1 1
682 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
682 1 2 1 1 29 ASN H . 29 . HN 1 1
683 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
683 1 2 1 1 29 ASN HA . 29 . HA 1 1
684 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
684 1 2 1 1 29 ASN H . 29 . HN 1 1
685 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
685 1 2 1 1 29 ASN HA . 29 . HA 1 1
686 1 1 1 1 29 ASN H . 29 . HN 1 1
686 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
687 1 1 1 1 29 ASN H . 29 . HN 1 1
687 1 2 1 1 29 ASN QB . 29 . HB* 1 1
688 1 1 1 1 29 ASN H . 29 . HN 1 1
688 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
689 1 1 1 1 29 ASN H . 29 . HN 1 1
689 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
690 1 1 1 1 29 ASN H . 29 . HN 1 1
690 1 2 1 1 29 ASN QD . 29 . HD2* 1 1
691 1 1 1 1 29 ASN H . 29 . HN 1 1
691 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
692 1 1 1 1 29 ASN H . 29 . HN 1 1
692 1 2 1 1 30 TRP H . 30 . HN 1 1
693 1 1 1 1 29 ASN HA . 29 . HA 1 1
693 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
694 1 1 1 1 29 ASN HA . 29 . HA 1 1
694 1 2 1 1 32 ASN H . 32 . HN 1 1
695 1 1 1 1 29 ASN HA . 29 . HA 1 1
695 1 2 1 1 32 ASN HB2 . 32 . HB2 1 1
696 1 1 1 1 29 ASN HA . 29 . HA 1 1
696 1 2 1 1 32 ASN QB . 32 . HB* 1 1
697 1 1 1 1 29 ASN HA . 29 . HA 1 1
697 1 2 1 1 32 ASN HB3 . 32 . HB1 1 1
698 1 1 1 1 29 ASN HA . 29 . HA 1 1
698 1 2 1 1 32 ASN QD . 32 . HD2* 1 1
699 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
699 1 2 1 1 30 TRP H . 30 . HN 1 1
700 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
700 1 2 1 1 30 TRP H . 30 . HN 1 1
701 1 1 1 1 30 TRP H . 30 . HN 1 1
701 1 2 1 1 30 TRP HB2 . 30 . HB2 1 1
702 1 1 1 1 30 TRP H . 30 . HN 1 1
702 1 2 1 1 30 TRP QB . 30 . HB* 1 1
703 1 1 1 1 30 TRP H . 30 . HN 1 1
703 1 2 1 1 30 TRP HB3 . 30 . HB1 1 1
704 1 1 1 1 30 TRP H . 30 . HN 1 1
704 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
705 1 1 1 1 30 TRP H . 30 . HN 1 1
705 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
706 1 1 1 1 30 TRP H . 30 . HN 1 1
706 1 2 1 1 31 LEU H . 31 . HN 1 1
707 1 1 1 1 30 TRP H . 30 . HN 1 1
707 1 2 1 1 31 LEU QD . 31 . HD* 1 1
708 1 1 1 1 30 TRP HA . 30 . HA 1 1
708 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
709 1 1 1 1 30 TRP HA . 30 . HA 1 1
709 1 2 1 1 32 ASN H . 32 . HN 1 1
710 1 1 1 1 30 TRP HA . 30 . HA 1 1
710 1 2 1 1 33 LYS H . 33 . HN 1 1
711 1 1 1 1 30 TRP HA . 30 . HA 1 1
711 1 2 1 1 33 LYS QB . 33 . HB* 1 1
712 1 1 1 1 30 TRP HA . 30 . HA 1 1
712 1 2 1 1 33 LYS QD . 33 . HD* 1 1
713 1 1 1 1 30 TRP HA . 30 . HA 1 1
713 1 2 1 1 33 LYS QG . 33 . HG* 1 1
714 1 1 1 1 30 TRP HA . 30 . HA 1 1
714 1 2 1 1 34 ARG H . 34 . HN 1 1
715 1 1 1 1 30 TRP HA . 30 . HA 1 1
715 1 2 1 1 34 ARG QG . 34 . HG* 1 1
716 1 1 1 1 30 TRP QB . 30 . HB* 1 1
716 1 2 1 1 30 TRP HD1 . 30 . HD1 1 1
717 1 1 1 1 30 TRP QB . 30 . HB* 1 1
717 1 2 1 1 31 LEU QD . 31 . HD* 1 1
718 1 1 1 1 30 TRP HB2 . 30 . HB2 1 1
718 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
719 1 1 1 1 30 TRP HB2 . 30 . HB2 1 1
719 1 2 1 1 31 LEU H . 31 . HN 1 1
720 1 1 1 1 30 TRP HB3 . 30 . HB1 1 1
720 1 2 1 1 30 TRP HE3 . 30 . HE3 1 1
721 1 1 1 1 30 TRP HB3 . 30 . HB1 1 1
721 1 2 1 1 31 LEU H . 31 . HN 1 1
722 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
722 1 2 1 1 31 LEU H . 31 . HN 1 1
723 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
723 1 2 1 1 31 LEU HA . 31 . HA 1 1
724 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
724 1 2 1 1 33 LYS QE . 33 . HE* 1 1
725 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
725 1 2 1 1 33 LYS QG . 33 . HG* 1 1
726 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
726 1 2 1 1 34 ARG QD . 34 . HD* 1 1
727 1 1 1 1 30 TRP HD1 . 30 . HD1 1 1
727 1 2 1 1 34 ARG QG . 34 . HG* 1 1
728 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
728 1 2 1 1 31 LEU QD . 31 . HD* 1 1
729 1 1 1 1 30 TRP HE1 . 30 . HE1 1 1
729 1 2 1 1 34 ARG QD . 34 . HD* 1 1
730 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
730 1 2 1 1 31 LEU H . 31 . HN 1 1
731 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
731 1 2 1 1 31 LEU QD . 31 . HD* 1 1
732 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
732 1 2 1 1 31 LEU HG . 31 . HG 1 1
733 1 1 1 1 30 TRP HE3 . 30 . HE3 1 1
733 1 2 1 1 34 ARG QG . 34 . HG* 1 1
734 1 1 1 1 30 TRP HH2 . 30 . HH2 1 1
734 1 2 1 1 31 LEU QD . 31 . HD* 1 1
735 1 1 1 1 30 TRP HH2 . 30 . HH2 1 1
735 1 2 1 1 34 ARG QD . 34 . HD* 1 1
736 1 1 1 1 30 TRP HZ2 . 30 . HZ2 1 1
736 1 2 1 1 34 ARG QD . 34 . HD* 1 1
737 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
737 1 2 1 1 31 LEU H . 31 . HN 1 1
738 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
738 1 2 1 1 31 LEU QB . 31 . HB* 1 1
739 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
739 1 2 1 1 31 LEU QD . 31 . HD* 1 1
740 1 1 1 1 30 TRP HZ3 . 30 . HZ3 1 1
740 1 2 1 1 31 LEU HG . 31 . HG 1 1
741 1 1 1 1 31 LEU H . 31 . HN 1 1
741 1 2 1 1 31 LEU QB . 31 . HB* 1 1
742 1 1 1 1 31 LEU H . 31 . HN 1 1
742 1 2 1 1 31 LEU QD . 31 . HD* 1 1
743 1 1 1 1 31 LEU H . 31 . HN 1 1
743 1 2 1 1 31 LEU HG . 31 . HG 1 1
744 1 1 1 1 31 LEU H . 31 . HN 1 1
744 1 2 1 1 32 ASN H . 32 . HN 1 1
745 1 1 1 1 31 LEU H . 31 . HN 1 1
745 1 2 1 1 34 ARG QG . 34 . HG* 1 1
746 1 1 1 1 31 LEU HA . 31 . HA 1 1
746 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
747 1 1 1 1 31 LEU HA . 31 . HA 1 1
747 1 2 1 1 31 LEU QD . 31 . HD* 1 1
748 1 1 1 1 31 LEU HA . 31 . HA 1 1
748 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
749 1 1 1 1 31 LEU HA . 31 . HA 1 1
749 1 2 1 1 31 LEU HG . 31 . HG 1 1
750 1 1 1 1 31 LEU HA . 31 . HA 1 1
750 1 2 1 1 34 ARG QG . 34 . HG* 1 1
751 1 1 1 1 31 LEU QB . 31 . HB* 1 1
751 1 2 1 1 31 LEU QD . 31 . HD* 1 1
752 1 1 1 1 31 LEU QB . 31 . HB* 1 1
752 1 2 1 1 32 ASN H . 32 . HN 1 1
753 1 1 1 1 31 LEU QB . 31 . HB* 1 1
753 1 2 1 1 34 ARG QG . 34 . HG* 1 1
754 1 1 1 1 31 LEU QD . 31 . HD* 1 1
754 1 2 1 1 32 ASN H . 32 . HN 1 1
755 1 1 1 1 31 LEU QD . 31 . HD* 1 1
755 1 2 1 1 34 ARG QG . 34 . HG* 1 1
756 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
756 1 2 1 1 32 ASN H . 32 . HN 1 1
757 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
757 1 2 1 1 32 ASN H . 32 . HN 1 1
758 1 1 1 1 31 LEU HG . 31 . HG 1 1
758 1 2 1 1 34 ARG QG . 34 . HG* 1 1
759 1 1 1 1 32 ASN H . 32 . HN 1 1
759 1 2 1 1 32 ASN HB2 . 32 . HB2 1 1
760 1 1 1 1 32 ASN H . 32 . HN 1 1
760 1 2 1 1 32 ASN QB . 32 . HB* 1 1
761 1 1 1 1 32 ASN H . 32 . HN 1 1
761 1 2 1 1 32 ASN HB3 . 32 . HB1 1 1
762 1 1 1 1 32 ASN H . 32 . HN 1 1
762 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1
763 1 1 1 1 32 ASN H . 32 . HN 1 1
763 1 2 1 1 32 ASN QD . 32 . HD2* 1 1
764 1 1 1 1 32 ASN H . 32 . HN 1 1
764 1 2 1 1 32 ASN HD22 . 32 . HD22 1 1
765 1 1 1 1 32 ASN H . 32 . HN 1 1
765 1 2 1 1 33 LYS H . 33 . HN 1 1
766 1 1 1 1 32 ASN H . 32 . HN 1 1
766 1 2 1 1 34 ARG QG . 34 . HG* 1 1
767 1 1 1 1 32 ASN HA . 32 . HA 1 1
767 1 2 1 1 32 ASN QD . 32 . HD2* 1 1
768 1 1 1 1 32 ASN HA . 32 . HA 1 1
768 1 2 1 1 32 ASN HD22 . 32 . HD22 1 1
769 1 1 1 1 32 ASN HA . 32 . HA 1 1
769 1 2 1 1 34 ARG H . 34 . HN 1 1
770 1 1 1 1 32 ASN HA . 32 . HA 1 1
770 1 2 1 1 34 ARG QG . 34 . HG* 1 1
771 1 1 1 1 32 ASN HA . 32 . HA 1 1
771 1 2 1 1 35 LYS H . 35 . HN 1 1
772 1 1 1 1 32 ASN HA . 32 . HA 1 1
772 1 2 1 1 35 LYS HA . 35 . HA 1 1
773 1 1 1 1 32 ASN HA . 32 . HA 1 1
773 1 2 1 1 35 LYS QD . 35 . HD* 1 1
774 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
774 1 2 1 1 33 LYS H . 33 . HN 1 1
775 1 1 1 1 32 ASN HB3 . 32 . HB1 1 1
775 1 2 1 1 33 LYS H . 33 . HN 1 1
776 1 1 1 1 33 LYS H . 33 . HN 1 1
776 1 2 1 1 33 LYS QB . 33 . HB* 1 1
777 1 1 1 1 33 LYS H . 33 . HN 1 1
777 1 2 1 1 33 LYS QD . 33 . HD* 1 1
778 1 1 1 1 33 LYS H . 33 . HN 1 1
778 1 2 1 1 33 LYS QG . 33 . HG* 1 1
779 1 1 1 1 33 LYS H . 33 . HN 1 1
779 1 2 1 1 34 ARG H . 34 . HN 1 1
780 1 1 1 1 33 LYS H . 33 . HN 1 1
780 1 2 1 1 34 ARG HA . 34 . HA 1 1
781 1 1 1 1 33 LYS H . 33 . HN 1 1
781 1 2 1 1 34 ARG QG . 34 . HG* 1 1
782 1 1 1 1 33 LYS H . 33 . HN 1 1
782 1 2 1 1 35 LYS QD . 35 . HD* 1 1
783 1 1 1 1 33 LYS HA . 33 . HA 1 1
783 1 2 1 1 33 LYS QD . 33 . HD* 1 1
784 1 1 1 1 33 LYS HA . 33 . HA 1 1
784 1 2 1 1 33 LYS QG . 33 . HG* 1 1
785 1 1 1 1 33 LYS HA . 33 . HA 1 1
785 1 2 1 1 34 ARG HA . 34 . HA 1 1
786 1 1 1 1 33 LYS HA . 33 . HA 1 1
786 1 2 1 1 35 LYS H . 35 . HN 1 1
787 1 1 1 1 33 LYS HA . 33 . HA 1 1
787 1 2 1 1 35 LYS QD . 35 . HD* 1 1
788 1 1 1 1 33 LYS QB . 33 . HB* 1 1
788 1 2 1 1 33 LYS QD . 33 . HD* 1 1
789 1 1 1 1 33 LYS QB . 33 . HB* 1 1
789 1 2 1 1 34 ARG H . 34 . HN 1 1
790 1 1 1 1 33 LYS QD . 33 . HD* 1 1
790 1 2 1 1 34 ARG H . 34 . HN 1 1
791 1 1 1 1 33 LYS QE . 33 . HE* 1 1
791 1 2 1 1 34 ARG H . 34 . HN 1 1
792 1 1 1 1 33 LYS QE . 33 . HE* 1 1
792 1 2 1 1 34 ARG HA . 34 . HA 1 1
793 1 1 1 1 33 LYS QG . 33 . HG* 1 1
793 1 2 1 1 33 LYS QZ . 33 . HZ* 1 1
794 1 1 1 1 33 LYS QZ . 33 . HZ* 1 1
794 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
795 1 1 1 1 33 LYS QZ . 33 . HZ* 1 1
795 1 2 1 1 34 ARG QB . 34 . HB* 1 1
796 1 1 1 1 33 LYS QZ . 33 . HZ* 1 1
796 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
797 1 1 1 1 34 ARG H . 34 . HN 1 1
797 1 2 1 1 34 ARG HB2 . 34 . HB2 1 1
798 1 1 1 1 34 ARG H . 34 . HN 1 1
798 1 2 1 1 34 ARG HB3 . 34 . HB1 1 1
799 1 1 1 1 34 ARG H . 34 . HN 1 1
799 1 2 1 1 34 ARG QD . 34 . HD* 1 1
800 1 1 1 1 34 ARG H . 34 . HN 1 1
800 1 2 1 1 34 ARG QG . 34 . HG* 1 1
801 1 1 1 1 34 ARG H . 34 . HN 1 1
801 1 2 1 1 35 LYS H . 35 . HN 1 1
802 1 1 1 1 34 ARG H . 34 . HN 1 1
802 1 2 1 1 35 LYS HA . 35 . HA 1 1
803 1 1 1 1 34 ARG HA . 34 . HA 1 1
803 1 2 1 1 34 ARG QG . 34 . HG* 1 1
804 1 1 1 1 34 ARG QB . 34 . HB* 1 1
804 1 2 1 1 34 ARG QD . 34 . HD* 1 1
805 1 1 1 1 34 ARG QB . 34 . HB* 1 1
805 1 2 1 1 35 LYS H . 35 . HN 1 1
806 1 1 1 1 34 ARG QG . 34 . HG* 1 1
806 1 2 1 1 35 LYS H . 35 . HN 1 1
807 1 1 1 1 35 LYS H . 35 . HN 1 1
807 1 2 1 1 35 LYS QB . 35 . HB* 1 1
808 1 1 1 1 35 LYS H . 35 . HN 1 1
808 1 2 1 1 35 LYS QD . 35 . HD* 1 1
809 1 1 1 1 35 LYS H . 35 . HN 1 1
809 1 2 1 1 35 LYS QG . 35 . HG* 1 1
810 1 1 1 1 35 LYS HA . 35 . HA 1 1
810 1 2 1 1 35 LYS QD . 35 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.25 0.0 4.25 1 1
2 1 . . . . . 2.99 0.0 2.99 1 1
3 1 . . . . . 4.74 0.0 4.74 1 1
4 1 . . . . . 4.81 0.0 4.81 1 1
5 1 . . . . . 5.5 0.0 5.5 1 1
6 1 . . . . . 3.4 0.0 3.4 1 1
7 1 . . . . . 3.45 0.0 3.45 1 1
8 1 . . . . . 5.23 0.0 5.23 1 1
9 1 . . . . . 5.5 0.0 5.5 1 1
10 1 . . . . . 4.31 0.0 4.31 1 1
11 1 . . . . . 4.27 0.0 4.27 1 1
12 1 . . . . . 5.17 0.0 5.17 1 1
13 1 . . . . . 4.22 0.0 4.22 1 1
14 1 . . . . . 4.89 0.0 4.89 1 1
15 1 . . . . . 4.89 0.0 4.89 1 1
16 1 . . . . . 4.11 0.0 4.11 1 1
17 1 . . . . . 3.61 0.0 3.61 1 1
18 1 . . . . . 4.84 0.0 4.84 1 1
19 1 . . . . . 4.74 0.0 4.74 1 1
20 1 . . . . . 3.64 0.0 3.64 1 1
21 1 . . . . . 4.91 0.0 4.91 1 1
22 1 . . . . . 4.91 0.0 4.91 1 1
23 1 . . . . . 4.95 0.0 4.95 1 1
24 1 . . . . . 3.0 0.0 3.0 1 1
25 1 . . . . . 3.13 0.0 3.13 1 1
26 1 . . . . . 2.84 0.0 2.84 1 1
27 1 . . . . . 5.07 0.0 5.07 1 1
28 1 . . . . . 5.45 0.0 5.45 1 1
29 1 . . . . . 5.3 0.0 5.3 1 1
30 1 . . . . . 5.5 0.0 5.5 1 1
31 1 . . . . . 4.31 0.0 4.31 1 1
32 1 . . . . . 4.82 0.0 4.82 1 1
33 1 . . . . . 3.59 0.0 3.59 1 1
34 1 . . . . . 4.9 0.0 4.9 1 1
35 1 . . . . . 3.41 0.0 3.41 1 1
36 1 . . . . . 5.1 0.0 5.1 1 1
37 1 . . . . . 4.27 0.0 4.27 1 1
38 1 . . . . . 4.39 0.0 4.39 1 1
39 1 . . . . . 5.18 0.0 5.18 1 1
40 1 . . . . . 5.5 0.0 5.5 1 1
41 1 . . . . . 3.89 0.0 3.89 1 1
42 1 . . . . . 4.19 0.0 4.19 1 1
43 1 . . . . . 3.82 0.0 3.82 1 1
44 1 . . . . . 4.16 0.0 4.16 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 4.76 0.0 4.76 1 1
47 1 . . . . . 5.5 0.0 5.5 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 4.3 0.0 4.3 1 1
50 1 . . . . . 5.0 0.0 5.0 1 1
51 1 . . . . . 3.33 0.0 3.33 1 1
52 1 . . . . . 3.41 0.0 3.41 1 1
53 1 . . . . . 3.95 0.0 3.95 1 1
54 1 . . . . . 3.18 0.0 3.18 1 1
55 1 . . . . . 5.34 0.0 5.34 1 1
56 1 . . . . . 4.41 0.0 4.41 1 1
57 1 . . . . . 4.4 0.0 4.4 1 1
58 1 . . . . . 3.64 0.0 3.64 1 1
59 1 . . . . . 4.26 0.0 4.26 1 1
60 1 . . . . . 5.14 0.0 5.14 1 1
61 1 . . . . . 5.12 0.0 5.12 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 3.83 0.0 3.83 1 1
64 1 . . . . . 5.5 0.0 5.5 1 1
65 1 . . . . . 3.89 0.0 3.89 1 1
66 1 . . . . . 3.84 0.0 3.84 1 1
67 1 . . . . . 4.48 0.0 4.48 1 1
68 1 . . . . . 3.92 0.0 3.92 1 1
69 1 . . . . . 4.48 0.0 4.48 1 1
70 1 . . . . . 4.44 0.0 4.44 1 1
71 1 . . . . . 4.02 0.0 4.02 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 4.01 0.0 4.01 1 1
74 1 . . . . . 4.91 0.0 4.91 1 1
75 1 . . . . . 5.4 0.0 5.4 1 1
76 1 . . . . . 5.5 0.0 5.5 1 1
77 1 . . . . . 4.53 0.0 4.53 1 1
78 1 . . . . . 4.77 0.0 4.77 1 1
79 1 . . . . . 4.89 0.0 4.89 1 1
80 1 . . . . . 5.34 0.0 5.34 1 1
81 1 . . . . . 5.13 0.0 5.13 1 1
82 1 . . . . . 4.88 0.0 4.88 1 1
83 1 . . . . . 4.09 0.0 4.09 1 1
84 1 . . . . . 4.88 0.0 4.88 1 1
85 1 . . . . . 5.38 0.0 5.38 1 1
86 1 . . . . . 5.5 0.0 5.5 1 1
87 1 . . . . . 5.39 0.0 5.39 1 1
88 1 . . . . . 4.49 0.0 4.49 1 1
89 1 . . . . . 5.39 0.0 5.39 1 1
90 1 . . . . . 2.73 0.0 2.73 1 1
91 1 . . . . . 3.13 0.0 3.13 1 1
92 1 . . . . . 5.43 0.0 5.43 1 1
93 1 . . . . . 4.45 0.0 4.45 1 1
94 1 . . . . . 3.28 0.0 3.28 1 1
95 1 . . . . . 4.34 0.0 4.34 1 1
96 1 . . . . . 5.39 0.0 5.39 1 1
97 1 . . . . . 5.31 0.0 5.31 1 1
98 1 . . . . . 5.24 0.0 5.24 1 1
99 1 . . . . . 4.49 0.0 4.49 1 1
100 1 . . . . . 5.24 0.0 5.24 1 1
101 1 . . . . . 4.6 0.0 4.6 1 1
102 1 . . . . . 4.98 0.0 4.98 1 1
103 1 . . . . . 5.3 0.0 5.3 1 1
104 1 . . . . . 4.6 0.0 4.6 1 1
105 1 . . . . . 5.5 0.0 5.5 1 1
106 1 . . . . . 4.79 0.0 4.79 1 1
107 1 . . . . . 5.5 0.0 5.5 1 1
108 1 . . . . . 3.44 0.0 3.44 1 1
109 1 . . . . . 3.71 0.0 3.71 1 1
110 1 . . . . . 3.96 0.0 3.96 1 1
111 1 . . . . . 3.96 0.0 3.96 1 1
112 1 . . . . . 3.13 0.0 3.13 1 1
113 1 . . . . . 5.5 0.0 5.5 1 1
114 1 . . . . . 4.51 0.0 4.51 1 1
115 1 . . . . . 3.82 0.0 3.82 1 1
116 1 . . . . . 3.82 0.0 3.82 1 1
117 1 . . . . . 4.26 0.0 4.26 1 1
118 1 . . . . . 4.58 0.0 4.58 1 1
119 1 . . . . . 5.12 0.0 5.12 1 1
120 1 . . . . . 4.47 0.0 4.47 1 1
121 1 . . . . . 5.12 0.0 5.12 1 1
122 1 . . . . . 3.94 0.0 3.94 1 1
123 1 . . . . . 4.9 0.0 4.9 1 1
124 1 . . . . . 5.42 0.0 5.42 1 1
125 1 . . . . . 3.99 0.0 3.99 1 1
126 1 . . . . . 5.5 0.0 5.5 1 1
127 1 . . . . . 4.52 0.0 4.52 1 1
128 1 . . . . . 5.31 0.0 5.31 1 1
129 1 . . . . . 5.31 0.0 5.31 1 1
130 1 . . . . . 3.22 0.0 3.22 1 1
131 1 . . . . . 3.37 0.0 3.37 1 1
132 1 . . . . . 4.33 0.0 4.33 1 1
133 1 . . . . . 4.33 0.0 4.33 1 1
134 1 . . . . . 4.67 0.0 4.67 1 1
135 1 . . . . . 3.23 0.0 3.23 1 1
136 1 . . . . . 4.95 0.0 4.95 1 1
137 1 . . . . . 4.8 0.0 4.8 1 1
138 1 . . . . . 5.35 0.0 5.35 1 1
139 1 . . . . . 3.52 0.0 3.52 1 1
140 1 . . . . . 4.07 0.0 4.07 1 1
141 1 . . . . . 4.88 0.0 4.88 1 1
142 1 . . . . . 3.5 0.0 3.5 1 1
143 1 . . . . . 3.05 0.0 3.05 1 1
144 1 . . . . . 3.5 0.0 3.5 1 1
145 1 . . . . . 4.1 0.0 4.1 1 1
146 1 . . . . . 4.94 0.0 4.94 1 1
147 1 . . . . . 3.28 0.0 3.28 1 1
148 1 . . . . . 2.87 0.0 2.87 1 1
149 1 . . . . . 3.28 0.0 3.28 1 1
150 1 . . . . . 3.92 0.0 3.92 1 1
151 1 . . . . . 5.08 0.0 5.08 1 1
152 1 . . . . . 5.5 0.0 5.5 1 1
153 1 . . . . . 4.38 0.0 4.38 1 1
154 1 . . . . . 4.02 0.0 4.02 1 1
155 1 . . . . . 3.94 0.0 3.94 1 1
156 1 . . . . . 4.54 0.0 4.54 1 1
157 1 . . . . . 4.95 0.0 4.95 1 1
158 1 . . . . . 5.44 0.0 5.44 1 1
159 1 . . . . . 5.5 0.0 5.5 1 1
160 1 . . . . . 5.5 0.0 5.5 1 1
161 1 . . . . . 5.5 0.0 5.5 1 1
162 1 . . . . . 3.26 0.0 3.26 1 1
163 1 . . . . . 5.34 0.0 5.34 1 1
164 1 . . . . . 5.29 0.0 5.29 1 1
165 1 . . . . . 4.23 0.0 4.23 1 1
166 1 . . . . . 4.33 0.0 4.33 1 1
167 1 . . . . . 4.41 0.0 4.41 1 1
168 1 . . . . . 5.17 0.0 5.17 1 1
169 1 . . . . . 4.78 0.0 4.78 1 1
170 1 . . . . . 3.31 0.0 3.31 1 1
171 1 . . . . . 3.75 0.0 3.75 1 1
172 1 . . . . . 3.93 0.0 3.93 1 1
173 1 . . . . . 3.93 0.0 3.93 1 1
174 1 . . . . . 3.45 0.0 3.45 1 1
175 1 . . . . . 5.09 0.0 5.09 1 1
176 1 . . . . . 5.08 0.0 5.08 1 1
177 1 . . . . . 4.55 0.0 4.55 1 1
178 1 . . . . . 3.89 0.0 3.89 1 1
179 1 . . . . . 3.89 0.0 3.89 1 1
180 1 . . . . . 5.5 0.0 5.5 1 1
181 1 . . . . . 5.05 0.0 5.05 1 1
182 1 . . . . . 4.93 0.0 4.93 1 1
183 1 . . . . . 4.1 0.0 4.1 1 1
184 1 . . . . . 5.5 0.0 5.5 1 1
185 1 . . . . . 3.86 0.0 3.86 1 1
186 1 . . . . . 4.04 0.0 4.04 1 1
187 1 . . . . . 4.22 0.0 4.22 1 1
188 1 . . . . . 5.24 0.0 5.24 1 1
189 1 . . . . . 4.88 0.0 4.88 1 1
190 1 . . . . . 4.32 0.0 4.32 1 1
191 1 . . . . . 3.88 0.0 3.88 1 1
192 1 . . . . . 4.94 0.0 4.94 1 1
193 1 . . . . . 3.91 0.0 3.91 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 4.68 0.0 4.68 1 1
196 1 . . . . . 4.51 0.0 4.51 1 1
197 1 . . . . . 4.57 0.0 4.57 1 1
198 1 . . . . . 4.76 0.0 4.76 1 1
199 1 . . . . . 5.47 0.0 5.47 1 1
200 1 . . . . . 5.47 0.0 5.47 1 1
201 1 . . . . . 2.88 0.0 2.88 1 1
202 1 . . . . . 2.77 0.0 2.77 1 1
203 1 . . . . . 3.19 0.0 3.19 1 1
204 1 . . . . . 5.5 0.0 5.5 1 1
205 1 . . . . . 5.5 0.0 5.5 1 1
206 1 . . . . . 5.5 0.0 5.5 1 1
207 1 . . . . . 4.46 0.0 4.46 1 1
208 1 . . . . . 4.88 0.0 4.88 1 1
209 1 . . . . . 4.89 0.0 4.89 1 1
210 1 . . . . . 5.02 0.0 5.02 1 1
211 1 . . . . . 3.44 0.0 3.44 1 1
212 1 . . . . . 4.14 0.0 4.14 1 1
213 1 . . . . . 4.94 0.0 4.94 1 1
214 1 . . . . . 3.1 0.0 3.1 1 1
215 1 . . . . . 4.1 0.0 4.1 1 1
216 1 . . . . . 4.99 0.0 4.99 1 1
217 1 . . . . . 4.33 0.0 4.33 1 1
218 1 . . . . . 4.99 0.0 4.99 1 1
219 1 . . . . . 4.82 0.0 4.82 1 1
220 1 . . . . . 5.12 0.0 5.12 1 1
221 1 . . . . . 4.32 0.0 4.32 1 1
222 1 . . . . . 4.94 0.0 4.94 1 1
223 1 . . . . . 3.27 0.0 3.27 1 1
224 1 . . . . . 3.27 0.0 3.27 1 1
225 1 . . . . . 4.34 0.0 4.34 1 1
226 1 . . . . . 3.3 0.0 3.3 1 1
227 1 . . . . . 5.46 0.0 5.46 1 1
228 1 . . . . . 5.42 0.0 5.42 1 1
229 1 . . . . . 4.47 0.0 4.47 1 1
230 1 . . . . . 5.5 0.0 5.5 1 1
231 1 . . . . . 4.86 0.0 4.86 1 1
232 1 . . . . . 3.54 0.0 3.54 1 1
233 1 . . . . . 4.63 0.0 4.63 1 1
234 1 . . . . . 4.81 0.0 4.81 1 1
235 1 . . . . . 5.5 0.0 5.5 1 1
236 1 . . . . . 3.97 0.0 3.97 1 1
237 1 . . . . . 5.42 0.0 5.42 1 1
238 1 . . . . . 3.91 0.0 3.91 1 1
239 1 . . . . . 4.28 0.0 4.28 1 1
240 1 . . . . . 4.47 0.0 4.47 1 1
241 1 . . . . . 5.1 0.0 5.1 1 1
242 1 . . . . . 4.57 0.0 4.57 1 1
243 1 . . . . . 3.36 0.0 3.36 1 1
244 1 . . . . . 5.34 0.0 5.34 1 1
245 1 . . . . . 4.03 0.0 4.03 1 1
246 1 . . . . . 4.87 0.0 4.87 1 1
247 1 . . . . . 4.03 0.0 4.03 1 1
248 1 . . . . . 4.87 0.0 4.87 1 1
249 1 . . . . . 4.22 0.0 4.22 1 1
250 1 . . . . . 4.22 0.0 4.22 1 1
251 1 . . . . . 4.35 0.0 4.35 1 1
252 1 . . . . . 4.97 0.0 4.97 1 1
253 1 . . . . . 5.31 0.0 5.31 1 1
254 1 . . . . . 5.1 0.0 5.1 1 1
255 1 . . . . . 3.66 0.0 3.66 1 1
256 1 . . . . . 5.05 0.0 5.05 1 1
257 1 . . . . . 5.34 0.0 5.34 1 1
258 1 . . . . . 5.5 0.0 5.5 1 1
259 1 . . . . . 5.5 0.0 5.5 1 1
260 1 . . . . . 3.46 0.0 3.46 1 1
261 1 . . . . . 3.75 0.0 3.75 1 1
262 1 . . . . . 3.33 0.0 3.33 1 1
263 1 . . . . . 3.48 0.0 3.48 1 1
264 1 . . . . . 3.76 0.0 3.76 1 1
265 1 . . . . . 5.16 0.0 5.16 1 1
266 1 . . . . . 3.35 0.0 3.35 1 1
267 1 . . . . . 4.45 0.0 4.45 1 1
268 1 . . . . . 5.02 0.0 5.02 1 1
269 1 . . . . . 4.24 0.0 4.24 1 1
270 1 . . . . . 3.45 0.0 3.45 1 1
271 1 . . . . . 4.98 0.0 4.98 1 1
272 1 . . . . . 4.65 0.0 4.65 1 1
273 1 . . . . . 4.15 0.0 4.15 1 1
274 1 . . . . . 4.99 0.0 4.99 1 1
275 1 . . . . . 3.96 0.0 3.96 1 1
276 1 . . . . . 3.76 0.0 3.76 1 1
277 1 . . . . . 4.39 0.0 4.39 1 1
278 1 . . . . . 4.22 0.0 4.22 1 1
279 1 . . . . . 4.15 0.0 4.15 1 1
280 1 . . . . . 3.64 0.0 3.64 1 1
281 1 . . . . . 3.74 0.0 3.74 1 1
282 1 . . . . . 4.92 0.0 4.92 1 1
283 1 . . . . . 3.79 0.0 3.79 1 1
284 1 . . . . . 3.96 0.0 3.96 1 1
285 1 . . . . . 3.81 0.0 3.81 1 1
286 1 . . . . . 5.34 0.0 5.34 1 1
287 1 . . . . . 5.35 0.0 5.35 1 1
288 1 . . . . . 5.5 0.0 5.5 1 1
289 1 . . . . . 4.85 0.0 4.85 1 1
290 1 . . . . . 5.5 0.0 5.5 1 1
291 1 . . . . . 5.48 0.0 5.48 1 1
292 1 . . . . . 5.5 0.0 5.5 1 1
293 1 . . . . . 5.5 0.0 5.5 1 1
294 1 . . . . . 4.8 0.0 4.8 1 1
295 1 . . . . . 4.99 0.0 4.99 1 1
296 1 . . . . . 4.27 0.0 4.27 1 1
297 1 . . . . . 5.29 0.0 5.29 1 1
298 1 . . . . . 3.15 0.0 3.15 1 1
299 1 . . . . . 4.77 0.0 4.77 1 1
300 1 . . . . . 3.28 0.0 3.28 1 1
301 1 . . . . . 4.64 0.0 4.64 1 1
302 1 . . . . . 5.36 0.0 5.36 1 1
303 1 . . . . . 5.5 0.0 5.5 1 1
304 1 . . . . . 4.97 0.0 4.97 1 1
305 1 . . . . . 3.79 0.0 3.79 1 1
306 1 . . . . . 5.18 0.0 5.18 1 1
307 1 . . . . . 5.5 0.0 5.5 1 1
308 1 . . . . . 3.95 0.0 3.95 1 1
309 1 . . . . . 3.49 0.0 3.49 1 1
310 1 . . . . . 3.66 0.0 3.66 1 1
311 1 . . . . . 5.01 0.0 5.01 1 1
312 1 . . . . . 5.5 0.0 5.5 1 1
313 1 . . . . . 4.74 0.0 4.74 1 1
314 1 . . . . . 5.5 0.0 5.5 1 1
315 1 . . . . . 5.29 0.0 5.29 1 1
316 1 . . . . . 5.36 0.0 5.36 1 1
317 1 . . . . . 4.32 0.0 4.32 1 1
318 1 . . . . . 3.49 0.0 3.49 1 1
319 1 . . . . . 3.79 0.0 3.79 1 1
320 1 . . . . . 3.26 0.0 3.26 1 1
321 1 . . . . . 4.97 0.0 4.97 1 1
322 1 . . . . . 4.96 0.0 4.96 1 1
323 1 . . . . . 5.4 0.0 5.4 1 1
324 1 . . . . . 4.29 0.0 4.29 1 1
325 1 . . . . . 4.95 0.0 4.95 1 1
326 1 . . . . . 5.5 0.0 5.5 1 1
327 1 . . . . . 5.19 0.0 5.19 1 1
328 1 . . . . . 4.21 0.0 4.21 1 1
329 1 . . . . . 3.71 0.0 3.71 1 1
330 1 . . . . . 4.03 0.0 4.03 1 1
331 1 . . . . . 4.29 0.0 4.29 1 1
332 1 . . . . . 4.96 0.0 4.96 1 1
333 1 . . . . . 3.68 0.0 3.68 1 1
334 1 . . . . . 3.32 0.0 3.32 1 1
335 1 . . . . . 3.61 0.0 3.61 1 1
336 1 . . . . . 3.48 0.0 3.48 1 1
337 1 . . . . . 3.07 0.0 3.07 1 1
338 1 . . . . . 5.23 0.0 5.23 1 1
339 1 . . . . . 4.23 0.0 4.23 1 1
340 1 . . . . . 3.36 0.0 3.36 1 1
341 1 . . . . . 4.28 0.0 4.28 1 1
342 1 . . . . . 4.47 0.0 4.47 1 1
343 1 . . . . . 4.51 0.0 4.51 1 1
344 1 . . . . . 3.1 0.0 3.1 1 1
345 1 . . . . . 5.49 0.0 5.49 1 1
346 1 . . . . . 4.45 0.0 4.45 1 1
347 1 . . . . . 4.76 0.0 4.76 1 1
348 1 . . . . . 3.17 0.0 3.17 1 1
349 1 . . . . . 3.92 0.0 3.92 1 1
350 1 . . . . . 4.91 0.0 4.91 1 1
351 1 . . . . . 4.34 0.0 4.34 1 1
352 1 . . . . . 4.73 0.0 4.73 1 1
353 1 . . . . . 4.44 0.0 4.44 1 1
354 1 . . . . . 5.04 0.0 5.04 1 1
355 1 . . . . . 5.18 0.0 5.18 1 1
356 1 . . . . . 4.02 0.0 4.02 1 1
357 1 . . . . . 4.02 0.0 4.02 1 1
358 1 . . . . . 5.5 0.0 5.5 1 1
359 1 . . . . . 5.0 0.0 5.0 1 1
360 1 . . . . . 4.27 0.0 4.27 1 1
361 1 . . . . . 5.5 0.0 5.5 1 1
362 1 . . . . . 4.37 0.0 4.37 1 1
363 1 . . . . . 2.8 0.0 2.8 1 1
364 1 . . . . . 5.11 0.0 5.11 1 1
365 1 . . . . . 5.45 0.0 5.45 1 1
366 1 . . . . . 5.5 0.0 5.5 1 1
367 1 . . . . . 4.42 0.0 4.42 1 1
368 1 . . . . . 4.19 0.0 4.19 1 1
369 1 . . . . . 3.78 0.0 3.78 1 1
370 1 . . . . . 4.17 0.0 4.17 1 1
371 1 . . . . . 3.57 0.0 3.57 1 1
372 1 . . . . . 4.4 0.0 4.4 1 1
373 1 . . . . . 4.83 0.0 4.83 1 1
374 1 . . . . . 4.19 0.0 4.19 1 1
375 1 . . . . . 4.64 0.0 4.64 1 1
376 1 . . . . . 5.19 0.0 5.19 1 1
377 1 . . . . . 4.21 0.0 4.21 1 1
378 1 . . . . . 4.08 0.0 4.08 1 1
379 1 . . . . . 4.02 0.0 4.02 1 1
380 1 . . . . . 4.27 0.0 4.27 1 1
381 1 . . . . . 4.63 0.0 4.63 1 1
382 1 . . . . . 3.26 0.0 3.26 1 1
383 1 . . . . . 4.85 0.0 4.85 1 1
384 1 . . . . . 2.77 0.0 2.77 1 1
385 1 . . . . . 3.34 0.0 3.34 1 1
386 1 . . . . . 4.63 0.0 4.63 1 1
387 1 . . . . . 4.52 0.0 4.52 1 1
388 1 . . . . . 5.5 0.0 5.5 1 1
389 1 . . . . . 4.88 0.0 4.88 1 1
390 1 . . . . . 4.79 0.0 4.79 1 1
391 1 . . . . . 5.5 0.0 5.5 1 1
392 1 . . . . . 4.22 0.0 4.22 1 1
393 1 . . . . . 3.85 0.0 3.85 1 1
394 1 . . . . . 3.77 0.0 3.77 1 1
395 1 . . . . . 5.1 0.0 5.1 1 1
396 1 . . . . . 4.33 0.0 4.33 1 1
397 1 . . . . . 4.37 0.0 4.37 1 1
398 1 . . . . . 4.03 0.0 4.03 1 1
399 1 . . . . . 4.76 0.0 4.76 1 1
400 1 . . . . . 2.95 0.0 2.95 1 1
401 1 . . . . . 4.36 0.0 4.36 1 1
402 1 . . . . . 4.34 0.0 4.34 1 1
403 1 . . . . . 5.0 0.0 5.0 1 1
404 1 . . . . . 4.38 0.0 4.38 1 1
405 1 . . . . . 5.03 0.0 5.03 1 1
406 1 . . . . . 5.22 0.0 5.22 1 1
407 1 . . . . . 4.94 0.0 4.94 1 1
408 1 . . . . . 4.04 0.0 4.04 1 1
409 1 . . . . . 3.0 0.0 3.0 1 1
410 1 . . . . . 4.5 0.0 4.5 1 1
411 1 . . . . . 4.18 0.0 4.18 1 1
412 1 . . . . . 5.13 0.0 5.13 1 1
413 1 . . . . . 4.21 0.0 4.21 1 1
414 1 . . . . . 4.69 0.0 4.69 1 1
415 1 . . . . . 3.66 0.0 3.66 1 1
416 1 . . . . . 5.33 0.0 5.33 1 1
417 1 . . . . . 4.34 0.0 4.34 1 1
418 1 . . . . . 4.87 0.0 4.87 1 1
419 1 . . . . . 4.42 0.0 4.42 1 1
420 1 . . . . . 4.47 0.0 4.47 1 1
421 1 . . . . . 3.27 0.0 3.27 1 1
422 1 . . . . . 3.76 0.0 3.76 1 1
423 1 . . . . . 3.05 0.0 3.05 1 1
424 1 . . . . . 3.23 0.0 3.23 1 1
425 1 . . . . . 5.41 0.0 5.41 1 1
426 1 . . . . . 4.74 0.0 4.74 1 1
427 1 . . . . . 5.22 0.0 5.22 1 1
428 1 . . . . . 4.47 0.0 4.47 1 1
429 1 . . . . . 4.99 0.0 4.99 1 1
430 1 . . . . . 2.95 0.0 2.95 1 1
431 1 . . . . . 2.81 0.0 2.81 1 1
432 1 . . . . . 4.97 0.0 4.97 1 1
433 1 . . . . . 5.03 0.0 5.03 1 1
434 1 . . . . . 5.49 0.0 5.49 1 1
435 1 . . . . . 4.49 0.0 4.49 1 1
436 1 . . . . . 5.48 0.0 5.48 1 1
437 1 . . . . . 3.53 0.0 3.53 1 1
438 1 . . . . . 5.06 0.0 5.06 1 1
439 1 . . . . . 5.21 0.0 5.21 1 1
440 1 . . . . . 4.74 0.0 4.74 1 1
441 1 . . . . . 3.72 0.0 3.72 1 1
442 1 . . . . . 4.61 0.0 4.61 1 1
443 1 . . . . . 4.46 0.0 4.46 1 1
444 1 . . . . . 3.9 0.0 3.9 1 1
445 1 . . . . . 4.62 0.0 4.62 1 1
446 1 . . . . . 3.32 0.0 3.32 1 1
447 1 . . . . . 4.01 0.0 4.01 1 1
448 1 . . . . . 3.87 0.0 3.87 1 1
449 1 . . . . . 3.93 0.0 3.93 1 1
450 1 . . . . . 3.4 0.0 3.4 1 1
451 1 . . . . . 4.27 0.0 4.27 1 1
452 1 . . . . . 4.6 0.0 4.6 1 1
453 1 . . . . . 3.93 0.0 3.93 1 1
454 1 . . . . . 3.55 0.0 3.55 1 1
455 1 . . . . . 2.93 0.0 2.93 1 1
456 1 . . . . . 4.98 0.0 4.98 1 1
457 1 . . . . . 3.95 0.0 3.95 1 1
458 1 . . . . . 3.38 0.0 3.38 1 1
459 1 . . . . . 3.42 0.0 3.42 1 1
460 1 . . . . . 4.48 0.0 4.48 1 1
461 1 . . . . . 4.94 0.0 4.94 1 1
462 1 . . . . . 3.6 0.0 3.6 1 1
463 1 . . . . . 3.47 0.0 3.47 1 1
464 1 . . . . . 4.08 0.0 4.08 1 1
465 1 . . . . . 5.5 0.0 5.5 1 1
466 1 . . . . . 4.73 0.0 4.73 1 1
467 1 . . . . . 5.31 0.0 5.31 1 1
468 1 . . . . . 3.32 0.0 3.32 1 1
469 1 . . . . . 5.35 0.0 5.35 1 1
470 1 . . . . . 4.28 0.0 4.28 1 1
471 1 . . . . . 3.97 0.0 3.97 1 1
472 1 . . . . . 4.29 0.0 4.29 1 1
473 1 . . . . . 4.07 0.0 4.07 1 1
474 1 . . . . . 3.45 0.0 3.45 1 1
475 1 . . . . . 2.78 0.0 2.78 1 1
476 1 . . . . . 3.42 0.0 3.42 1 1
477 1 . . . . . 5.5 0.0 5.5 1 1
478 1 . . . . . 5.26 0.0 5.26 1 1
479 1 . . . . . 4.99 0.0 4.99 1 1
480 1 . . . . . 5.44 0.0 5.44 1 1
481 1 . . . . . 4.79 0.0 4.79 1 1
482 1 . . . . . 3.94 0.0 3.94 1 1
483 1 . . . . . 3.61 0.0 3.61 1 1
484 1 . . . . . 3.49 0.0 3.49 1 1
485 1 . . . . . 4.61 0.0 4.61 1 1
486 1 . . . . . 4.36 0.0 4.36 1 1
487 1 . . . . . 5.17 0.0 5.17 1 1
488 1 . . . . . 3.27 0.0 3.27 1 1
489 1 . . . . . 3.87 0.0 3.87 1 1
490 1 . . . . . 4.93 0.0 4.93 1 1
491 1 . . . . . 4.79 0.0 4.79 1 1
492 1 . . . . . 4.32 0.0 4.32 1 1
493 1 . . . . . 4.8 0.0 4.8 1 1
494 1 . . . . . 3.55 0.0 3.55 1 1
495 1 . . . . . 5.5 0.0 5.5 1 1
496 1 . . . . . 4.71 0.0 4.71 1 1
497 1 . . . . . 4.95 0.0 4.95 1 1
498 1 . . . . . 5.5 0.0 5.5 1 1
499 1 . . . . . 4.85 0.0 4.85 1 1
500 1 . . . . . 4.17 0.0 4.17 1 1
501 1 . . . . . 3.22 0.0 3.22 1 1
502 1 . . . . . 4.61 0.0 4.61 1 1
503 1 . . . . . 3.22 0.0 3.22 1 1
504 1 . . . . . 3.65 0.0 3.65 1 1
505 1 . . . . . 3.48 0.0 3.48 1 1
506 1 . . . . . 3.82 0.0 3.82 1 1
507 1 . . . . . 3.37 0.0 3.37 1 1
508 1 . . . . . 4.25 0.0 4.25 1 1
509 1 . . . . . 5.29 0.0 5.29 1 1
510 1 . . . . . 3.92 0.0 3.92 1 1
511 1 . . . . . 3.51 0.0 3.51 1 1
512 1 . . . . . 3.02 0.0 3.02 1 1
513 1 . . . . . 4.81 0.0 4.81 1 1
514 1 . . . . . 4.99 0.0 4.99 1 1
515 1 . . . . . 4.52 0.0 4.52 1 1
516 1 . . . . . 4.54 0.0 4.54 1 1
517 1 . . . . . 4.89 0.0 4.89 1 1
518 1 . . . . . 3.33 0.0 3.33 1 1
519 1 . . . . . 3.57 0.0 3.57 1 1
520 1 . . . . . 4.8 0.0 4.8 1 1
521 1 . . . . . 5.15 0.0 5.15 1 1
522 1 . . . . . 3.31 0.0 3.31 1 1
523 1 . . . . . 4.32 0.0 4.32 1 1
524 1 . . . . . 3.88 0.0 3.88 1 1
525 1 . . . . . 5.05 0.0 5.05 1 1
526 1 . . . . . 4.36 0.0 4.36 1 1
527 1 . . . . . 4.82 0.0 4.82 1 1
528 1 . . . . . 5.5 0.0 5.5 1 1
529 1 . . . . . 5.5 0.0 5.5 1 1
530 1 . . . . . 4.13 0.0 4.13 1 1
531 1 . . . . . 3.48 0.0 3.48 1 1
532 1 . . . . . 4.13 0.0 4.13 1 1
533 1 . . . . . 3.15 0.0 3.15 1 1
534 1 . . . . . 5.04 0.0 5.04 1 1
535 1 . . . . . 4.31 0.0 4.31 1 1
536 1 . . . . . 5.04 0.0 5.04 1 1
537 1 . . . . . 4.4 0.0 4.4 1 1
538 1 . . . . . 3.39 0.0 3.39 1 1
539 1 . . . . . 4.27 0.0 4.27 1 1
540 1 . . . . . 4.51 0.0 4.51 1 1
541 1 . . . . . 5.08 0.0 5.08 1 1
542 1 . . . . . 2.88 0.0 2.88 1 1
543 1 . . . . . 3.58 0.0 3.58 1 1
544 1 . . . . . 3.61 0.0 3.61 1 1
545 1 . . . . . 5.2 0.0 5.2 1 1
546 1 . . . . . 3.99 0.0 3.99 1 1
547 1 . . . . . 4.74 0.0 4.74 1 1
548 1 . . . . . 3.88 0.0 3.88 1 1
549 1 . . . . . 4.74 0.0 4.74 1 1
550 1 . . . . . 4.9 0.0 4.9 1 1
551 1 . . . . . 3.61 0.0 3.61 1 1
552 1 . . . . . 4.66 0.0 4.66 1 1
553 1 . . . . . 5.31 0.0 5.31 1 1
554 1 . . . . . 4.72 0.0 4.72 1 1
555 1 . . . . . 4.53 0.0 4.53 1 1
556 1 . . . . . 5.44 0.0 5.44 1 1
557 1 . . . . . 4.85 0.0 4.85 1 1
558 1 . . . . . 3.51 0.0 3.51 1 1
559 1 . . . . . 4.23 0.0 4.23 1 1
560 1 . . . . . 4.54 0.0 4.54 1 1
561 1 . . . . . 5.5 0.0 5.5 1 1
562 1 . . . . . 5.5 0.0 5.5 1 1
563 1 . . . . . 3.82 0.0 3.82 1 1
564 1 . . . . . 4.89 0.0 4.89 1 1
565 1 . . . . . 2.77 0.0 2.77 1 1
566 1 . . . . . 3.3 0.0 3.3 1 1
567 1 . . . . . 4.43 0.0 4.43 1 1
568 1 . . . . . 5.16 0.0 5.16 1 1
569 1 . . . . . 3.97 0.0 3.97 1 1
570 1 . . . . . 3.48 0.0 3.48 1 1
571 1 . . . . . 3.53 0.0 3.53 1 1
572 1 . . . . . 4.86 0.0 4.86 1 1
573 1 . . . . . 4.68 0.0 4.68 1 1
574 1 . . . . . 4.19 0.0 4.19 1 1
575 1 . . . . . 3.95 0.0 3.95 1 1
576 1 . . . . . 3.22 0.0 3.22 1 1
577 1 . . . . . 5.41 0.0 5.41 1 1
578 1 . . . . . 5.5 0.0 5.5 1 1
579 1 . . . . . 4.63 0.0 4.63 1 1
580 1 . . . . . 4.34 0.0 4.34 1 1
581 1 . . . . . 4.65 0.0 4.65 1 1
582 1 . . . . . 5.5 0.0 5.5 1 1
583 1 . . . . . 3.43 0.0 3.43 1 1
584 1 . . . . . 3.61 0.0 3.61 1 1
585 1 . . . . . 3.46 0.0 3.46 1 1
586 1 . . . . . 4.55 0.0 4.55 1 1
587 1 . . . . . 4.84 0.0 4.84 1 1
588 1 . . . . . 4.64 0.0 4.64 1 1
589 1 . . . . . 2.66 0.0 2.66 1 1
590 1 . . . . . 5.33 0.0 5.33 1 1
591 1 . . . . . 3.98 0.0 3.98 1 1
592 1 . . . . . 3.32 0.0 3.32 1 1
593 1 . . . . . 4.29 0.0 4.29 1 1
594 1 . . . . . 3.27 0.0 3.27 1 1
595 1 . . . . . 4.29 0.0 4.29 1 1
596 1 . . . . . 4.16 0.0 4.16 1 1
597 1 . . . . . 5.25 0.0 5.25 1 1
598 1 . . . . . 5.34 0.0 5.34 1 1
599 1 . . . . . 4.18 0.0 4.18 1 1
600 1 . . . . . 5.5 0.0 5.5 1 1
601 1 . . . . . 4.97 0.0 4.97 1 1
602 1 . . . . . 5.27 0.0 5.27 1 1
603 1 . . . . . 4.55 0.0 4.55 1 1
604 1 . . . . . 5.27 0.0 5.27 1 1
605 1 . . . . . 3.57 0.0 3.57 1 1
606 1 . . . . . 4.18 0.0 4.18 1 1
607 1 . . . . . 3.96 0.0 3.96 1 1
608 1 . . . . . 3.39 0.0 3.39 1 1
609 1 . . . . . 3.96 0.0 3.96 1 1
610 1 . . . . . 3.41 0.0 3.41 1 1
611 1 . . . . . 5.5 0.0 5.5 1 1
612 1 . . . . . 4.74 0.0 4.74 1 1
613 1 . . . . . 5.18 0.0 5.18 1 1
614 1 . . . . . 4.82 0.0 4.82 1 1
615 1 . . . . . 4.6 0.0 4.6 1 1
616 1 . . . . . 3.81 0.0 3.81 1 1
617 1 . . . . . 3.28 0.0 3.28 1 1
618 1 . . . . . 3.81 0.0 3.81 1 1
619 1 . . . . . 4.3 0.0 4.3 1 1
620 1 . . . . . 5.5 0.0 5.5 1 1
621 1 . . . . . 4.28 0.0 4.28 1 1
622 1 . . . . . 3.6 0.0 3.6 1 1
623 1 . . . . . 4.28 0.0 4.28 1 1
624 1 . . . . . 4.7 0.0 4.7 1 1
625 1 . . . . . 4.67 0.0 4.67 1 1
626 1 . . . . . 3.96 0.0 3.96 1 1
627 1 . . . . . 4.85 0.0 4.85 1 1
628 1 . . . . . 4.93 0.0 4.93 1 1
629 1 . . . . . 4.94 0.0 4.94 1 1
630 1 . . . . . 4.94 0.0 4.94 1 1
631 1 . . . . . 3.48 0.0 3.48 1 1
632 1 . . . . . 4.08 0.0 4.08 1 1
633 1 . . . . . 3.43 0.0 3.43 1 1
634 1 . . . . . 3.78 0.0 3.78 1 1
635 1 . . . . . 3.43 0.0 3.43 1 1
636 1 . . . . . 4.22 0.0 4.22 1 1
637 1 . . . . . 4.56 0.0 4.56 1 1
638 1 . . . . . 3.97 0.0 3.97 1 1
639 1 . . . . . 3.54 0.0 3.54 1 1
640 1 . . . . . 3.12 0.0 3.12 1 1
641 1 . . . . . 4.02 0.0 4.02 1 1
642 1 . . . . . 3.7 0.0 3.7 1 1
643 1 . . . . . 5.25 0.0 5.25 1 1
644 1 . . . . . 3.61 0.0 3.61 1 1
645 1 . . . . . 3.6 0.0 3.6 1 1
646 1 . . . . . 3.71 0.0 3.71 1 1
647 1 . . . . . 5.34 0.0 5.34 1 1
648 1 . . . . . 2.64 0.0 2.64 1 1
649 1 . . . . . 4.62 0.0 4.62 1 1
650 1 . . . . . 4.89 0.0 4.89 1 1
651 1 . . . . . 3.76 0.0 3.76 1 1
652 1 . . . . . 3.77 0.0 3.77 1 1
653 1 . . . . . 3.63 0.0 3.63 1 1
654 1 . . . . . 5.12 0.0 5.12 1 1
655 1 . . . . . 4.72 0.0 4.72 1 1
656 1 . . . . . 4.29 0.0 4.29 1 1
657 1 . . . . . 4.29 0.0 4.29 1 1
658 1 . . . . . 4.41 0.0 4.41 1 1
659 1 . . . . . 4.07 0.0 4.07 1 1
660 1 . . . . . 3.3 0.0 3.3 1 1
661 1 . . . . . 3.78 0.0 3.78 1 1
662 1 . . . . . 2.84 0.0 2.84 1 1
663 1 . . . . . 3.78 0.0 3.78 1 1
664 1 . . . . . 3.64 0.0 3.64 1 1
665 1 . . . . . 5.48 0.0 5.48 1 1
666 1 . . . . . 4.8 0.0 4.8 1 1
667 1 . . . . . 5.31 0.0 5.31 1 1
668 1 . . . . . 3.02 0.0 3.02 1 1
669 1 . . . . . 2.64 0.0 2.64 1 1
670 1 . . . . . 3.02 0.0 3.02 1 1
671 1 . . . . . 4.25 0.0 4.25 1 1
672 1 . . . . . 3.76 0.0 3.76 1 1
673 1 . . . . . 4.47 0.0 4.47 1 1
674 1 . . . . . 4.84 0.0 4.84 1 1
675 1 . . . . . 4.11 0.0 4.11 1 1
676 1 . . . . . 5.44 0.0 5.44 1 1
677 1 . . . . . 4.43 0.0 4.43 1 1
678 1 . . . . . 4.99 0.0 4.99 1 1
679 1 . . . . . 4.81 0.0 4.81 1 1
680 1 . . . . . 4.12 0.0 4.12 1 1
681 1 . . . . . 3.05 0.0 3.05 1 1
682 1 . . . . . 4.14 0.0 4.14 1 1
683 1 . . . . . 5.5 0.0 5.5 1 1
684 1 . . . . . 4.14 0.0 4.14 1 1
685 1 . . . . . 5.5 0.0 5.5 1 1
686 1 . . . . . 3.98 0.0 3.98 1 1
687 1 . . . . . 3.34 0.0 3.34 1 1
688 1 . . . . . 3.98 0.0 3.98 1 1
689 1 . . . . . 4.95 0.0 4.95 1 1
690 1 . . . . . 4.14 0.0 4.14 1 1
691 1 . . . . . 4.95 0.0 4.95 1 1
692 1 . . . . . 3.76 0.0 3.76 1 1
693 1 . . . . . 5.5 0.0 5.5 1 1
694 1 . . . . . 4.7 0.0 4.7 1 1
695 1 . . . . . 4.56 0.0 4.56 1 1
696 1 . . . . . 4.01 0.0 4.01 1 1
697 1 . . . . . 4.56 0.0 4.56 1 1
698 1 . . . . . 4.58 0.0 4.58 1 1
699 1 . . . . . 4.5 0.0 4.5 1 1
700 1 . . . . . 4.5 0.0 4.5 1 1
701 1 . . . . . 3.82 0.0 3.82 1 1
702 1 . . . . . 3.32 0.0 3.32 1 1
703 1 . . . . . 3.82 0.0 3.82 1 1
704 1 . . . . . 5.28 0.0 5.28 1 1
705 1 . . . . . 4.95 0.0 4.95 1 1
706 1 . . . . . 3.74 0.0 3.74 1 1
707 1 . . . . . 5.25 0.0 5.25 1 1
708 1 . . . . . 3.84 0.0 3.84 1 1
709 1 . . . . . 5.28 0.0 5.28 1 1
710 1 . . . . . 4.46 0.0 4.46 1 1
711 1 . . . . . 4.75 0.0 4.75 1 1
712 1 . . . . . 5.07 0.0 5.07 1 1
713 1 . . . . . 5.31 0.0 5.31 1 1
714 1 . . . . . 5.28 0.0 5.28 1 1
715 1 . . . . . 5.5 0.0 5.5 1 1
716 1 . . . . . 3.41 0.0 3.41 1 1
717 1 . . . . . 4.77 0.0 4.77 1 1
718 1 . . . . . 4.08 0.0 4.08 1 1
719 1 . . . . . 4.3 0.0 4.3 1 1
720 1 . . . . . 4.08 0.0 4.08 1 1
721 1 . . . . . 4.3 0.0 4.3 1 1
722 1 . . . . . 5.5 0.0 5.5 1 1
723 1 . . . . . 5.03 0.0 5.03 1 1
724 1 . . . . . 5.5 0.0 5.5 1 1
725 1 . . . . . 4.99 0.0 4.99 1 1
726 1 . . . . . 5.5 0.0 5.5 1 1
727 1 . . . . . 5.33 0.0 5.33 1 1
728 1 . . . . . 5.44 0.0 5.44 1 1
729 1 . . . . . 5.1 0.0 5.1 1 1
730 1 . . . . . 4.47 0.0 4.47 1 1
731 1 . . . . . 3.51 0.0 3.51 1 1
732 1 . . . . . 4.69 0.0 4.69 1 1
733 1 . . . . . 5.5 0.0 5.5 1 1
734 1 . . . . . 4.93 0.0 4.93 1 1
735 1 . . . . . 5.13 0.0 5.13 1 1
736 1 . . . . . 4.87 0.0 4.87 1 1
737 1 . . . . . 5.5 0.0 5.5 1 1
738 1 . . . . . 5.07 0.0 5.07 1 1
739 1 . . . . . 3.64 0.0 3.64 1 1
740 1 . . . . . 4.58 0.0 4.58 1 1
741 1 . . . . . 3.8 0.0 3.8 1 1
742 1 . . . . . 3.75 0.0 3.75 1 1
743 1 . . . . . 4.17 0.0 4.17 1 1
744 1 . . . . . 3.84 0.0 3.84 1 1
745 1 . . . . . 4.37 0.0 4.37 1 1
746 1 . . . . . 3.74 0.0 3.74 1 1
747 1 . . . . . 3.24 0.0 3.24 1 1
748 1 . . . . . 3.74 0.0 3.74 1 1
749 1 . . . . . 4.16 0.0 4.16 1 1
750 1 . . . . . 3.5 0.0 3.5 1 1
751 1 . . . . . 2.83 0.0 2.83 1 1
752 1 . . . . . 4.35 0.0 4.35 1 1
753 1 . . . . . 3.78 0.0 3.78 1 1
754 1 . . . . . 4.84 0.0 4.84 1 1
755 1 . . . . . 3.33 0.0 3.33 1 1
756 1 . . . . . 5.5 0.0 5.5 1 1
757 1 . . . . . 5.5 0.0 5.5 1 1
758 1 . . . . . 4.07 0.0 4.07 1 1
759 1 . . . . . 4.03 0.0 4.03 1 1
760 1 . . . . . 3.49 0.0 3.49 1 1
761 1 . . . . . 4.03 0.0 4.03 1 1
762 1 . . . . . 5.07 0.0 5.07 1 1
763 1 . . . . . 4.43 0.0 4.43 1 1
764 1 . . . . . 5.07 0.0 5.07 1 1
765 1 . . . . . 3.77 0.0 3.77 1 1
766 1 . . . . . 4.58 0.0 4.58 1 1
767 1 . . . . . 4.43 0.0 4.43 1 1
768 1 . . . . . 5.11 0.0 5.11 1 1
769 1 . . . . . 4.78 0.0 4.78 1 1
770 1 . . . . . 5.17 0.0 5.17 1 1
771 1 . . . . . 5.21 0.0 5.21 1 1
772 1 . . . . . 5.5 0.0 5.5 1 1
773 1 . . . . . 5.13 0.0 5.13 1 1
774 1 . . . . . 4.73 0.0 4.73 1 1
775 1 . . . . . 4.73 0.0 4.73 1 1
776 1 . . . . . 3.79 0.0 3.79 1 1
777 1 . . . . . 4.32 0.0 4.32 1 1
778 1 . . . . . 4.25 0.0 4.25 1 1
779 1 . . . . . 3.53 0.0 3.53 1 1
780 1 . . . . . 5.5 0.0 5.5 1 1
781 1 . . . . . 4.82 0.0 4.82 1 1
782 1 . . . . . 5.31 0.0 5.31 1 1
783 1 . . . . . 3.95 0.0 3.95 1 1
784 1 . . . . . 3.82 0.0 3.82 1 1
785 1 . . . . . 5.5 0.0 5.5 1 1
786 1 . . . . . 5.05 0.0 5.05 1 1
787 1 . . . . . 4.0 0.0 4.0 1 1
788 1 . . . . . 2.86 0.0 2.86 1 1
789 1 . . . . . 4.31 0.0 4.31 1 1
790 1 . . . . . 4.21 0.0 4.21 1 1
791 1 . . . . . 5.5 0.0 5.5 1 1
792 1 . . . . . 5.21 0.0 5.21 1 1
793 1 . . . . . 4.12 0.0 4.12 1 1
794 1 . . . . . 5.45 0.0 5.45 1 1
795 1 . . . . . 4.59 0.0 4.59 1 1
796 1 . . . . . 5.45 0.0 5.45 1 1
797 1 . . . . . 3.8 0.0 3.8 1 1
798 1 . . . . . 3.8 0.0 3.8 1 1
799 1 . . . . . 5.5 0.0 5.5 1 1
800 1 . . . . . 3.82 0.0 3.82 1 1
801 1 . . . . . 3.61 0.0 3.61 1 1
802 1 . . . . . 5.27 0.0 5.27 1 1
803 1 . . . . . 3.71 0.0 3.71 1 1
804 1 . . . . . 3.46 0.0 3.46 1 1
805 1 . . . . . 4.4 0.0 4.4 1 1
806 1 . . . . . 4.65 0.0 4.65 1 1
807 1 . . . . . 3.5 0.0 3.5 1 1
808 1 . . . . . 4.38 0.0 4.38 1 1
809 1 . . . . . 3.82 0.0 3.82 1 1
810 1 . . . . . 4.52 0.0 4.52 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 THR C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -63.599995 -51.2 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 ALA N -46.6 -33.8 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 PHE C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -69.7 -57.699997 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 GLU N -42.5 -36.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ALA C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -70.1 -59.7 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 LEU N -51.7 -23.3 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 GLU C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -115.19999 -74.8 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLY N -12.4 19.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 7 GLY C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -75.4 -50.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 ALA N -52.6 -23.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 MET C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -69.3 -59.499996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 PHE N -45.8 -35.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 ALA C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -68.899994 -56.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 TRP N -50.4 -38.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 PHE C 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C -69.2 -54.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C 1 1 12 HIS N -50.6 -37.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 TRP C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -67.8 -56.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 ASP N -46.899998 -40.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 HIS C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -70.1 -60.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 LEU N -41.5 -23.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 ASP C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -71.69999 -58.1 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ALA N -52.6 -30.800001 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 LEU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -70.2 -62.199997 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ALA N -44.9 -36.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 ALA C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -58.499996 -46.899998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 PRO N -55.8 -42.799995 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 VAL N -48.7 -18.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
28 . 1 1 17 PRO C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -69.8 -60.6 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
29 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ILE N -48.6 -30.999998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
30 . 1 1 18 VAL C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -69.8 -57.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
31 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ALA N -51.5 -37.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
32 . 1 1 19 ILE C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -68.6 -50.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
33 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLY N -50.2 -34.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
34 . 1 1 20 ALA C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -70.2 -62.599995 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
35 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 ILE N -45.2 -34.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
36 . 1 1 21 GLY C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -68.0 -59.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
37 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 LEU N -48.1 -36.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
38 . 1 1 22 ILE C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -69.1 -56.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
39 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ALA N -53.3 -35.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
40 . 1 1 23 LEU C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -64.6 -59.400005 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
41 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 SER N -46.8 -35.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
42 . 1 1 24 ALA C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -65.8 -54.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
43 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 MET N -46.899998 -32.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
44 . 1 1 25 SER C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -69.5 -55.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
45 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 ILE N -49.0 -35.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
46 . 1 1 26 MET C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -68.1 -60.5 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
47 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 VAL N -50.1 -36.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
48 . 1 1 27 ILE C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -67.7 -60.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
49 . 1 1 28 VAL C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -66.0 -57.599995 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
50 . 1 1 29 ASN C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -69.6 -59.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
51 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 LEU N -49.6 -36.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
52 . 1 1 30 TRP C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -62.899998 -55.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
53 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ASN N -52.8 -28.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
54 . 1 1 31 LEU C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -74.1 -66.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
55 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 LYS N -45.1 -13.499999 . 32 . N . 32 . CA . 32 . C . 33 . 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 MET C C -26.075 -0.014 1.659 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -26.352 -0.032 3.159 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -25.467 -1.079 3.841 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -23.434 -1.657 6.275 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -23.978 -0.810 3.692 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -27.964 -0.316 4.452 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -28.040 -1.254 3.047 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -28.384 0.401 2.978 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -26.122 0.942 3.565 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -25.703 -1.101 4.895 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -25.680 -2.047 3.413 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -22.896 -2.315 6.941 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -24.495 -1.814 6.393 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -23.193 -0.630 6.511 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -23.722 -0.853 2.644 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -23.764 0.178 4.074 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -27.785 -0.320 3.428 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -26.759 -0.683 0.883 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -22.963 -2.006 4.583 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C -23.329 0.260 -0.414 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C -24.699 0.864 -0.149 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C -24.695 2.331 -0.614 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C -25.966 2.663 -1.381 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H -24.558 1.261 1.925 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H -25.434 0.326 -0.729 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H -23.847 2.481 -1.268 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H -25.446 3.427 0.843 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H -25.933 3.693 -1.704 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H -26.822 2.513 -0.741 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H -26.044 2.018 -2.244 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N -25.067 0.755 1.258 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O -22.343 0.616 0.232 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O -24.572 3.200 0.517 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 PHE C C -21.033 -0.303 -2.294 1.00 . A A . 3 PHE C 1 1
1 35 1 1 3 PHE CA C -22.031 -1.312 -1.738 1.00 . A A . 3 PHE CA 1 1
1 36 1 1 3 PHE CB C -22.290 -2.414 -2.764 1.00 . A A . 3 PHE CB 1 1
1 37 1 1 3 PHE CD1 C -20.409 -3.706 -3.806 1.00 . A A . 3 PHE CD1 1 1
1 38 1 1 3 PHE CD2 C -21.138 -4.314 -1.620 1.00 . A A . 3 PHE CD2 1 1
1 39 1 1 3 PHE CE1 C -19.456 -4.706 -3.770 1.00 . A A . 3 PHE CE1 1 1
1 40 1 1 3 PHE CE2 C -20.188 -5.315 -1.576 1.00 . A A . 3 PHE CE2 1 1
1 41 1 1 3 PHE CG C -21.259 -3.501 -2.733 1.00 . A A . 3 PHE CG 1 1
1 42 1 1 3 PHE CZ C -19.345 -5.512 -2.653 1.00 . A A . 3 PHE CZ 1 1
1 43 1 1 3 PHE H H -24.099 -0.896 -1.850 1.00 . A A . 3 PHE H 1 1
1 44 1 1 3 PHE HA H -21.615 -1.755 -0.844 1.00 . A A . 3 PHE HA 1 1
1 45 1 1 3 PHE HB2 H -23.252 -2.862 -2.567 1.00 . A A . 3 PHE HB2 1 1
1 46 1 1 3 PHE HB3 H -22.293 -1.983 -3.755 1.00 . A A . 3 PHE HB3 1 1
1 47 1 1 3 PHE HD1 H -20.496 -3.077 -4.679 1.00 . A A . 3 PHE HD1 1 1
1 48 1 1 3 PHE HD2 H -21.798 -4.159 -0.778 1.00 . A A . 3 PHE HD2 1 1
1 49 1 1 3 PHE HE1 H -18.799 -4.857 -4.613 1.00 . A A . 3 PHE HE1 1 1
1 50 1 1 3 PHE HE2 H -20.105 -5.941 -0.702 1.00 . A A . 3 PHE HE2 1 1
1 51 1 1 3 PHE HZ H -18.601 -6.294 -2.622 1.00 . A A . 3 PHE HZ 1 1
1 52 1 1 3 PHE N N -23.277 -0.655 -1.374 1.00 . A A . 3 PHE N 1 1
1 53 1 1 3 PHE O O -19.826 -0.441 -2.105 1.00 . A A . 3 PHE O 1 1
1 54 1 1 4 ALA C C -20.086 2.619 -2.480 1.00 . A A . 4 ALA C 1 1
1 55 1 1 4 ALA CA C -20.701 1.745 -3.566 1.00 . A A . 4 ALA CA 1 1
1 56 1 1 4 ALA CB C -21.500 2.596 -4.540 1.00 . A A . 4 ALA CB 1 1
1 57 1 1 4 ALA H H -22.519 0.764 -3.105 1.00 . A A . 4 ALA H 1 1
1 58 1 1 4 ALA HA H -19.908 1.258 -4.115 1.00 . A A . 4 ALA HA 1 1
1 59 1 1 4 ALA HB1 H -20.856 3.344 -4.977 1.00 . A A . 4 ALA HB1 1 1
1 60 1 1 4 ALA HB2 H -22.310 3.080 -4.015 1.00 . A A . 4 ALA HB2 1 1
1 61 1 1 4 ALA HB3 H -21.902 1.967 -5.321 1.00 . A A . 4 ALA HB3 1 1
1 62 1 1 4 ALA N N -21.548 0.711 -2.985 1.00 . A A . 4 ALA N 1 1
1 63 1 1 4 ALA O O -18.901 2.951 -2.534 1.00 . A A . 4 ALA O 1 1
1 64 1 1 5 GLU C C -19.392 3.060 0.436 1.00 . A A . 5 GLU C 1 1
1 65 1 1 5 GLU CA C -20.423 3.817 -0.390 1.00 . A A . 5 GLU CA 1 1
1 66 1 1 5 GLU CB C -21.592 4.254 0.495 1.00 . A A . 5 GLU CB 1 1
1 67 1 1 5 GLU CD C -21.829 6.533 -0.566 1.00 . A A . 5 GLU CD 1 1
1 68 1 1 5 GLU CG C -22.528 5.245 -0.178 1.00 . A A . 5 GLU CG 1 1
1 69 1 1 5 GLU H H -21.832 2.698 -1.505 1.00 . A A . 5 GLU H 1 1
1 70 1 1 5 GLU HA H -19.954 4.694 -0.813 1.00 . A A . 5 GLU HA 1 1
1 71 1 1 5 GLU HB2 H -22.165 3.382 0.772 1.00 . A A . 5 GLU HB2 1 1
1 72 1 1 5 GLU HB3 H -21.199 4.714 1.389 1.00 . A A . 5 GLU HB3 1 1
1 73 1 1 5 GLU HG2 H -22.933 4.790 -1.070 1.00 . A A . 5 GLU HG2 1 1
1 74 1 1 5 GLU HG3 H -23.333 5.479 0.503 1.00 . A A . 5 GLU HG3 1 1
1 75 1 1 5 GLU N N -20.897 2.989 -1.492 1.00 . A A . 5 GLU N 1 1
1 76 1 1 5 GLU O O -18.485 3.656 1.017 1.00 . A A . 5 GLU O 1 1
1 77 1 1 5 GLU OE1 O -21.824 7.475 0.254 1.00 . A A . 5 GLU OE1 1 1
1 78 1 1 5 GLU OE2 O -21.286 6.599 -1.689 1.00 . A A . 5 GLU OE2 1 1
1 79 1 1 6 LEU C C -17.489 0.431 0.312 1.00 . A A . 6 LEU C 1 1
1 80 1 1 6 LEU CA C -18.617 0.894 1.223 1.00 . A A . 6 LEU CA 1 1
1 81 1 1 6 LEU CB C -19.349 -0.318 1.806 1.00 . A A . 6 LEU CB 1 1
1 82 1 1 6 LEU CD1 C -19.530 -1.508 4.004 1.00 . A A . 6 LEU CD1 1 1
1 83 1 1 6 LEU CD2 C -17.886 -2.297 2.298 1.00 . A A . 6 LEU CD2 1 1
1 84 1 1 6 LEU CG C -18.586 -1.082 2.891 1.00 . A A . 6 LEU CG 1 1
1 85 1 1 6 LEU H H -20.291 1.326 0.006 1.00 . A A . 6 LEU H 1 1
1 86 1 1 6 LEU HA H -18.201 1.479 2.028 1.00 . A A . 6 LEU HA 1 1
1 87 1 1 6 LEU HB2 H -20.287 0.018 2.223 1.00 . A A . 6 LEU HB2 1 1
1 88 1 1 6 LEU HB3 H -19.557 -1.005 0.999 1.00 . A A . 6 LEU HB3 1 1
1 89 1 1 6 LEU HD11 H -19.974 -0.633 4.453 1.00 . A A . 6 LEU HD11 1 1
1 90 1 1 6 LEU HD12 H -18.979 -2.058 4.753 1.00 . A A . 6 LEU HD12 1 1
1 91 1 1 6 LEU HD13 H -20.307 -2.136 3.595 1.00 . A A . 6 LEU HD13 1 1
1 92 1 1 6 LEU HD21 H -17.196 -1.978 1.532 1.00 . A A . 6 LEU HD21 1 1
1 93 1 1 6 LEU HD22 H -18.621 -2.960 1.865 1.00 . A A . 6 LEU HD22 1 1
1 94 1 1 6 LEU HD23 H -17.346 -2.817 3.075 1.00 . A A . 6 LEU HD23 1 1
1 95 1 1 6 LEU HG H -17.833 -0.435 3.319 1.00 . A A . 6 LEU HG 1 1
1 96 1 1 6 LEU N N -19.541 1.740 0.482 1.00 . A A . 6 LEU N 1 1
1 97 1 1 6 LEU O O -16.474 -0.081 0.776 1.00 . A A . 6 LEU O 1 1
1 98 1 1 7 GLY C C -15.410 1.062 -1.872 1.00 . A A . 7 GLY C 1 1
1 99 1 1 7 GLY CA C -16.668 0.222 -1.953 1.00 . A A . 7 GLY CA 1 1
1 100 1 1 7 GLY H H -18.503 1.053 -1.299 1.00 . A A . 7 GLY H 1 1
1 101 1 1 7 GLY HA2 H -16.409 -0.811 -1.773 1.00 . A A . 7 GLY HA2 1 1
1 102 1 1 7 GLY HA3 H -17.082 0.309 -2.946 1.00 . A A . 7 GLY HA3 1 1
1 103 1 1 7 GLY N N -17.674 0.628 -0.990 1.00 . A A . 7 GLY N 1 1
1 104 1 1 7 GLY O O -14.302 0.531 -1.897 1.00 . A A . 7 GLY O 1 1
1 105 1 1 8 MET C C -13.743 3.166 -0.348 1.00 . A A . 8 MET C 1 1
1 106 1 1 8 MET CA C -14.447 3.289 -1.695 1.00 . A A . 8 MET CA 1 1
1 107 1 1 8 MET CB C -14.908 4.730 -1.917 1.00 . A A . 8 MET CB 1 1
1 108 1 1 8 MET CE C -15.210 5.040 -6.066 1.00 . A A . 8 MET CE 1 1
1 109 1 1 8 MET CG C -15.462 4.981 -3.309 1.00 . A A . 8 MET CG 1 1
1 110 1 1 8 MET H H -16.491 2.741 -1.765 1.00 . A A . 8 MET H 1 1
1 111 1 1 8 MET HA H -13.749 3.019 -2.474 1.00 . A A . 8 MET HA 1 1
1 112 1 1 8 MET HB2 H -15.679 4.964 -1.197 1.00 . A A . 8 MET HB2 1 1
1 113 1 1 8 MET HB3 H -14.069 5.392 -1.761 1.00 . A A . 8 MET HB3 1 1
1 114 1 1 8 MET HE1 H -14.609 4.864 -6.946 1.00 . A A . 8 MET HE1 1 1
1 115 1 1 8 MET HE2 H -15.546 6.066 -6.060 1.00 . A A . 8 MET HE2 1 1
1 116 1 1 8 MET HE3 H -16.065 4.382 -6.077 1.00 . A A . 8 MET HE3 1 1
1 117 1 1 8 MET HG2 H -16.288 4.307 -3.480 1.00 . A A . 8 MET HG2 1 1
1 118 1 1 8 MET HG3 H -15.814 6.000 -3.363 1.00 . A A . 8 MET HG3 1 1
1 119 1 1 8 MET N N -15.581 2.376 -1.778 1.00 . A A . 8 MET N 1 1
1 120 1 1 8 MET O O -12.515 3.175 -0.278 1.00 . A A . 8 MET O 1 1
1 121 1 1 8 MET SD S -14.231 4.723 -4.601 1.00 . A A . 8 MET SD 1 1
1 122 1 1 9 ALA C C -13.227 1.605 2.217 1.00 . A A . 9 ALA C 1 1
1 123 1 1 9 ALA CA C -13.968 2.928 2.061 1.00 . A A . 9 ALA CA 1 1
1 124 1 1 9 ALA CB C -15.068 3.048 3.105 1.00 . A A . 9 ALA CB 1 1
1 125 1 1 9 ALA H H -15.497 3.062 0.604 1.00 . A A . 9 ALA H 1 1
1 126 1 1 9 ALA HA H -13.270 3.740 2.211 1.00 . A A . 9 ALA HA 1 1
1 127 1 1 9 ALA HB1 H -15.577 3.993 2.984 1.00 . A A . 9 ALA HB1 1 1
1 128 1 1 9 ALA HB2 H -14.635 2.996 4.092 1.00 . A A . 9 ALA HB2 1 1
1 129 1 1 9 ALA HB3 H -15.774 2.241 2.978 1.00 . A A . 9 ALA HB3 1 1
1 130 1 1 9 ALA N N -14.524 3.056 0.720 1.00 . A A . 9 ALA N 1 1
1 131 1 1 9 ALA O O -12.141 1.553 2.795 1.00 . A A . 9 ALA O 1 1
1 132 1 1 10 PHE C C -11.994 -0.897 0.884 1.00 . A A . 10 PHE C 1 1
1 133 1 1 10 PHE CA C -13.232 -0.793 1.774 1.00 . A A . 10 PHE CA 1 1
1 134 1 1 10 PHE CB C -14.269 -1.851 1.382 1.00 . A A . 10 PHE CB 1 1
1 135 1 1 10 PHE CD1 C -12.836 -3.829 1.978 1.00 . A A . 10 PHE CD1 1 1
1 136 1 1 10 PHE CD2 C -14.018 -3.858 -0.093 1.00 . A A . 10 PHE CD2 1 1
1 137 1 1 10 PHE CE1 C -12.311 -5.077 1.700 1.00 . A A . 10 PHE CE1 1 1
1 138 1 1 10 PHE CE2 C -13.497 -5.105 -0.377 1.00 . A A . 10 PHE CE2 1 1
1 139 1 1 10 PHE CG C -13.694 -3.207 1.085 1.00 . A A . 10 PHE CG 1 1
1 140 1 1 10 PHE CZ C -12.641 -5.715 0.520 1.00 . A A . 10 PHE CZ 1 1
1 141 1 1 10 PHE H H -14.690 0.649 1.252 1.00 . A A . 10 PHE H 1 1
1 142 1 1 10 PHE HA H -12.932 -0.961 2.798 1.00 . A A . 10 PHE HA 1 1
1 143 1 1 10 PHE HB2 H -14.976 -1.965 2.190 1.00 . A A . 10 PHE HB2 1 1
1 144 1 1 10 PHE HB3 H -14.795 -1.514 0.500 1.00 . A A . 10 PHE HB3 1 1
1 145 1 1 10 PHE HD1 H -12.576 -3.330 2.900 1.00 . A A . 10 PHE HD1 1 1
1 146 1 1 10 PHE HD2 H -14.689 -3.381 -0.793 1.00 . A A . 10 PHE HD2 1 1
1 147 1 1 10 PHE HE1 H -11.643 -5.551 2.403 1.00 . A A . 10 PHE HE1 1 1
1 148 1 1 10 PHE HE2 H -13.756 -5.601 -1.300 1.00 . A A . 10 PHE HE2 1 1
1 149 1 1 10 PHE HZ H -12.232 -6.690 0.300 1.00 . A A . 10 PHE HZ 1 1
1 150 1 1 10 PHE N N -13.825 0.538 1.699 1.00 . A A . 10 PHE N 1 1
1 151 1 1 10 PHE O O -10.979 -1.462 1.289 1.00 . A A . 10 PHE O 1 1
1 152 1 1 11 TRP C C -9.785 0.419 -0.741 1.00 . A A . 11 TRP C 1 1
1 153 1 1 11 TRP CA C -10.960 -0.399 -1.261 1.00 . A A . 11 TRP CA 1 1
1 154 1 1 11 TRP CB C -11.379 0.107 -2.642 1.00 . A A . 11 TRP CB 1 1
1 155 1 1 11 TRP CD1 C -13.029 -1.223 -4.085 1.00 . A A . 11 TRP CD1 1 1
1 156 1 1 11 TRP CD2 C -10.935 -2.013 -4.116 1.00 . A A . 11 TRP CD2 1 1
1 157 1 1 11 TRP CE2 C -11.733 -2.824 -4.945 1.00 . A A . 11 TRP CE2 1 1
1 158 1 1 11 TRP CE3 C -9.577 -2.318 -3.979 1.00 . A A . 11 TRP CE3 1 1
1 159 1 1 11 TRP CG C -11.783 -0.992 -3.578 1.00 . A A . 11 TRP CG 1 1
1 160 1 1 11 TRP CH2 C -9.885 -4.195 -5.480 1.00 . A A . 11 TRP CH2 1 1
1 161 1 1 11 TRP CZ2 C -11.217 -3.920 -5.633 1.00 . A A . 11 TRP CZ2 1 1
1 162 1 1 11 TRP CZ3 C -9.067 -3.407 -4.661 1.00 . A A . 11 TRP CZ3 1 1
1 163 1 1 11 TRP H H -12.915 0.082 -0.599 1.00 . A A . 11 TRP H 1 1
1 164 1 1 11 TRP HA H -10.650 -1.427 -1.347 1.00 . A A . 11 TRP HA 1 1
1 165 1 1 11 TRP HB2 H -12.217 0.778 -2.535 1.00 . A A . 11 TRP HB2 1 1
1 166 1 1 11 TRP HB3 H -10.552 0.639 -3.089 1.00 . A A . 11 TRP HB3 1 1
1 167 1 1 11 TRP HD1 H -13.898 -0.621 -3.863 1.00 . A A . 11 TRP HD1 1 1
1 168 1 1 11 TRP HE1 H -13.777 -2.685 -5.395 1.00 . A A . 11 TRP HE1 1 1
1 169 1 1 11 TRP HE3 H -8.931 -1.722 -3.350 1.00 . A A . 11 TRP HE3 1 1
1 170 1 1 11 TRP HH2 H -9.444 -5.037 -5.994 1.00 . A A . 11 TRP HH2 1 1
1 171 1 1 11 TRP HZ2 H -11.834 -4.538 -6.269 1.00 . A A . 11 TRP HZ2 1 1
1 172 1 1 11 TRP HZ3 H -8.021 -3.658 -4.567 1.00 . A A . 11 TRP HZ3 1 1
1 173 1 1 11 TRP N N -12.082 -0.355 -0.328 1.00 . A A . 11 TRP N 1 1
1 174 1 1 11 TRP NE1 N -13.007 -2.321 -4.910 1.00 . A A . 11 TRP NE1 1 1
1 175 1 1 11 TRP O O -8.636 -0.011 -0.822 1.00 . A A . 11 TRP O 1 1
1 176 1 1 12 HIS C C -8.422 1.869 1.583 1.00 . A A . 12 HIS C 1 1
1 177 1 1 12 HIS CA C -9.044 2.474 0.329 1.00 . A A . 12 HIS CA 1 1
1 178 1 1 12 HIS CB C -9.623 3.856 0.643 1.00 . A A . 12 HIS CB 1 1
1 179 1 1 12 HIS CD2 C -9.848 6.009 -0.777 1.00 . A A . 12 HIS CD2 1 1
1 180 1 1 12 HIS CE1 C -10.532 5.139 -2.635 1.00 . A A . 12 HIS CE1 1 1
1 181 1 1 12 HIS CG C -9.926 4.668 -0.577 1.00 . A A . 12 HIS CG 1 1
1 182 1 1 12 HIS H H -11.013 1.891 -0.180 1.00 . A A . 12 HIS H 1 1
1 183 1 1 12 HIS HA H -8.276 2.580 -0.423 1.00 . A A . 12 HIS HA 1 1
1 184 1 1 12 HIS HB2 H -10.542 3.735 1.197 1.00 . A A . 12 HIS HB2 1 1
1 185 1 1 12 HIS HB3 H -8.915 4.407 1.245 1.00 . A A . 12 HIS HB3 1 1
1 186 1 1 12 HIS HD1 H -10.521 3.182 -1.948 1.00 . A A . 12 HIS HD1 1 1
1 187 1 1 12 HIS HD2 H -9.537 6.742 -0.047 1.00 . A A . 12 HIS HD2 1 1
1 188 1 1 12 HIS HE1 H -10.870 5.017 -3.654 1.00 . A A . 12 HIS HE1 1 1
1 189 1 1 12 HIS N N -10.079 1.600 -0.210 1.00 . A A . 12 HIS N 1 1
1 190 1 1 12 HIS ND1 N -10.363 4.132 -1.767 1.00 . A A . 12 HIS ND1 1 1
1 191 1 1 12 HIS NE2 N -10.233 6.299 -2.083 1.00 . A A . 12 HIS NE2 1 1
1 192 1 1 12 HIS O O -7.210 1.948 1.788 1.00 . A A . 12 HIS O 1 1
1 193 1 1 13 ASP C C -7.900 -0.548 3.377 1.00 . A A . 13 ASP C 1 1
1 194 1 1 13 ASP CA C -8.797 0.652 3.660 1.00 . A A . 13 ASP CA 1 1
1 195 1 1 13 ASP CB C -9.988 0.218 4.516 1.00 . A A . 13 ASP CB 1 1
1 196 1 1 13 ASP CG C -9.561 -0.371 5.846 1.00 . A A . 13 ASP CG 1 1
1 197 1 1 13 ASP H H -10.214 1.232 2.201 1.00 . A A . 13 ASP H 1 1
1 198 1 1 13 ASP HA H -8.228 1.391 4.202 1.00 . A A . 13 ASP HA 1 1
1 199 1 1 13 ASP HB2 H -10.616 1.075 4.708 1.00 . A A . 13 ASP HB2 1 1
1 200 1 1 13 ASP HB3 H -10.556 -0.527 3.978 1.00 . A A . 13 ASP HB3 1 1
1 201 1 1 13 ASP N N -9.262 1.266 2.422 1.00 . A A . 13 ASP N 1 1
1 202 1 1 13 ASP O O -6.869 -0.724 4.022 1.00 . A A . 13 ASP O 1 1
1 203 1 1 13 ASP OD1 O -9.423 -1.609 5.930 1.00 . A A . 13 ASP OD1 1 1
1 204 1 1 13 ASP OD2 O -9.365 0.407 6.804 1.00 . A A . 13 ASP OD2 1 1
1 205 1 1 14 LEU C C -6.270 -2.141 1.276 1.00 . A A . 14 LEU C 1 1
1 206 1 1 14 LEU CA C -7.515 -2.550 2.051 1.00 . A A . 14 LEU CA 1 1
1 207 1 1 14 LEU CB C -8.358 -3.544 1.243 1.00 . A A . 14 LEU CB 1 1
1 208 1 1 14 LEU CD1 C -7.442 -3.761 -1.077 1.00 . A A . 14 LEU CD1 1 1
1 209 1 1 14 LEU CD2 C -9.914 -3.742 -0.707 1.00 . A A . 14 LEU CD2 1 1
1 210 1 1 14 LEU CG C -8.574 -3.201 -0.231 1.00 . A A . 14 LEU CG 1 1
1 211 1 1 14 LEU H H -9.137 -1.192 1.942 1.00 . A A . 14 LEU H 1 1
1 212 1 1 14 LEU HA H -7.202 -3.028 2.965 1.00 . A A . 14 LEU HA 1 1
1 213 1 1 14 LEU HB2 H -7.877 -4.508 1.294 1.00 . A A . 14 LEU HB2 1 1
1 214 1 1 14 LEU HB3 H -9.325 -3.621 1.712 1.00 . A A . 14 LEU HB3 1 1
1 215 1 1 14 LEU HD11 H -7.581 -4.824 -1.206 1.00 . A A . 14 LEU HD11 1 1
1 216 1 1 14 LEU HD12 H -6.501 -3.581 -0.579 1.00 . A A . 14 LEU HD12 1 1
1 217 1 1 14 LEU HD13 H -7.438 -3.276 -2.042 1.00 . A A . 14 LEU HD13 1 1
1 218 1 1 14 LEU HD21 H -10.710 -3.278 -0.144 1.00 . A A . 14 LEU HD21 1 1
1 219 1 1 14 LEU HD22 H -9.944 -4.811 -0.557 1.00 . A A . 14 LEU HD22 1 1
1 220 1 1 14 LEU HD23 H -10.039 -3.523 -1.756 1.00 . A A . 14 LEU HD23 1 1
1 221 1 1 14 LEU HG H -8.582 -2.128 -0.349 1.00 . A A . 14 LEU HG 1 1
1 222 1 1 14 LEU N N -8.300 -1.375 2.415 1.00 . A A . 14 LEU N 1 1
1 223 1 1 14 LEU O O -5.239 -2.806 1.344 1.00 . A A . 14 LEU O 1 1
1 224 1 1 15 ALA C C -4.159 0.028 0.619 1.00 . A A . 15 ALA C 1 1
1 225 1 1 15 ALA CA C -5.268 -0.537 -0.260 1.00 . A A . 15 ALA CA 1 1
1 226 1 1 15 ALA CB C -5.753 0.518 -1.239 1.00 . A A . 15 ALA CB 1 1
1 227 1 1 15 ALA H H -7.229 -0.556 0.530 1.00 . A A . 15 ALA H 1 1
1 228 1 1 15 ALA HA H -4.870 -1.364 -0.831 1.00 . A A . 15 ALA HA 1 1
1 229 1 1 15 ALA HB1 H -6.123 1.374 -0.694 1.00 . A A . 15 ALA HB1 1 1
1 230 1 1 15 ALA HB2 H -6.546 0.108 -1.847 1.00 . A A . 15 ALA HB2 1 1
1 231 1 1 15 ALA HB3 H -4.934 0.823 -1.874 1.00 . A A . 15 ALA HB3 1 1
1 232 1 1 15 ALA N N -6.378 -1.042 0.538 1.00 . A A . 15 ALA N 1 1
1 233 1 1 15 ALA O O -2.984 -0.068 0.278 1.00 . A A . 15 ALA O 1 1
1 234 1 1 16 ALA C C -2.415 0.259 2.971 1.00 . A A . 16 ALA C 1 1
1 235 1 1 16 ALA CA C -3.566 1.225 2.657 1.00 . A A . 16 ALA CA 1 1
1 236 1 1 16 ALA CB C -4.250 1.700 3.934 1.00 . A A . 16 ALA CB 1 1
1 237 1 1 16 ALA H H -5.492 0.674 1.964 1.00 . A A . 16 ALA H 1 1
1 238 1 1 16 ALA HA H -3.152 2.095 2.165 1.00 . A A . 16 ALA HA 1 1
1 239 1 1 16 ALA HB1 H -4.617 0.849 4.487 1.00 . A A . 16 ALA HB1 1 1
1 240 1 1 16 ALA HB2 H -5.079 2.345 3.679 1.00 . A A . 16 ALA HB2 1 1
1 241 1 1 16 ALA HB3 H -3.543 2.246 4.540 1.00 . A A . 16 ALA HB3 1 1
1 242 1 1 16 ALA N N -4.538 0.633 1.742 1.00 . A A . 16 ALA N 1 1
1 243 1 1 16 ALA O O -1.251 0.603 2.766 1.00 . A A . 16 ALA O 1 1
1 244 1 1 17 PRO C C -1.043 -2.563 2.539 1.00 . A A . 17 PRO C 1 1
1 245 1 1 17 PRO CA C -1.669 -1.948 3.789 1.00 . A A . 17 PRO CA 1 1
1 246 1 1 17 PRO CB C -2.425 -3.014 4.584 1.00 . A A . 17 PRO CB 1 1
1 247 1 1 17 PRO CD C -4.061 -1.476 3.779 1.00 . A A . 17 PRO CD 1 1
1 248 1 1 17 PRO CG C -3.830 -2.923 4.105 1.00 . A A . 17 PRO CG 1 1
1 249 1 1 17 PRO HA H -0.893 -1.519 4.405 1.00 . A A . 17 PRO HA 1 1
1 250 1 1 17 PRO HB2 H -2.006 -3.992 4.380 1.00 . A A . 17 PRO HB2 1 1
1 251 1 1 17 PRO HB3 H -2.377 -2.796 5.638 1.00 . A A . 17 PRO HB3 1 1
1 252 1 1 17 PRO HD2 H -4.712 -1.381 2.924 1.00 . A A . 17 PRO HD2 1 1
1 253 1 1 17 PRO HD3 H -4.481 -0.962 4.631 1.00 . A A . 17 PRO HD3 1 1
1 254 1 1 17 PRO HG2 H -3.959 -3.536 3.222 1.00 . A A . 17 PRO HG2 1 1
1 255 1 1 17 PRO HG3 H -4.506 -3.237 4.884 1.00 . A A . 17 PRO HG3 1 1
1 256 1 1 17 PRO N N -2.710 -0.963 3.471 1.00 . A A . 17 PRO N 1 1
1 257 1 1 17 PRO O O 0.101 -3.016 2.568 1.00 . A A . 17 PRO O 1 1
1 258 1 1 18 VAL C C -0.208 -2.266 -0.406 1.00 . A A . 18 VAL C 1 1
1 259 1 1 18 VAL CA C -1.313 -3.136 0.187 1.00 . A A . 18 VAL CA 1 1
1 260 1 1 18 VAL CB C -2.459 -3.280 -0.840 1.00 . A A . 18 VAL CB 1 1
1 261 1 1 18 VAL CG1 C -1.915 -3.627 -2.219 1.00 . A A . 18 VAL CG1 1 1
1 262 1 1 18 VAL CG2 C -3.461 -4.330 -0.382 1.00 . A A . 18 VAL CG2 1 1
1 263 1 1 18 VAL H H -2.701 -2.191 1.480 1.00 . A A . 18 VAL H 1 1
1 264 1 1 18 VAL HA H -0.915 -4.120 0.391 1.00 . A A . 18 VAL HA 1 1
1 265 1 1 18 VAL HB H -2.973 -2.332 -0.910 1.00 . A A . 18 VAL HB 1 1
1 266 1 1 18 VAL HG11 H -1.276 -2.829 -2.565 1.00 . A A . 18 VAL HG11 1 1
1 267 1 1 18 VAL HG12 H -2.737 -3.754 -2.908 1.00 . A A . 18 VAL HG12 1 1
1 268 1 1 18 VAL HG13 H -1.348 -4.544 -2.161 1.00 . A A . 18 VAL HG13 1 1
1 269 1 1 18 VAL HG21 H -4.366 -4.246 -0.968 1.00 . A A . 18 VAL HG21 1 1
1 270 1 1 18 VAL HG22 H -3.694 -4.177 0.662 1.00 . A A . 18 VAL HG22 1 1
1 271 1 1 18 VAL HG23 H -3.038 -5.314 -0.515 1.00 . A A . 18 VAL HG23 1 1
1 272 1 1 18 VAL N N -1.799 -2.575 1.444 1.00 . A A . 18 VAL N 1 1
1 273 1 1 18 VAL O O 0.855 -2.760 -0.781 1.00 . A A . 18 VAL O 1 1
1 274 1 1 19 ILE C C 1.669 0.169 -0.073 1.00 . A A . 19 ILE C 1 1
1 275 1 1 19 ILE CA C 0.487 -0.010 -1.018 1.00 . A A . 19 ILE CA 1 1
1 276 1 1 19 ILE CB C -0.180 1.358 -1.260 1.00 . A A . 19 ILE CB 1 1
1 277 1 1 19 ILE CD1 C -2.393 2.315 -2.077 1.00 . A A . 19 ILE CD1 1 1
1 278 1 1 19 ILE CG1 C -1.374 1.204 -2.205 1.00 . A A . 19 ILE CG1 1 1
1 279 1 1 19 ILE CG2 C 0.827 2.351 -1.824 1.00 . A A . 19 ILE CG2 1 1
1 280 1 1 19 ILE H H -1.334 -0.640 -0.160 1.00 . A A . 19 ILE H 1 1
1 281 1 1 19 ILE HA H 0.845 -0.388 -1.965 1.00 . A A . 19 ILE HA 1 1
1 282 1 1 19 ILE HB H -0.528 1.736 -0.311 1.00 . A A . 19 ILE HB 1 1
1 283 1 1 19 ILE HD11 H -3.135 2.215 -2.856 1.00 . A A . 19 ILE HD11 1 1
1 284 1 1 19 ILE HD12 H -1.899 3.270 -2.169 1.00 . A A . 19 ILE HD12 1 1
1 285 1 1 19 ILE HD13 H -2.875 2.249 -1.112 1.00 . A A . 19 ILE HD13 1 1
1 286 1 1 19 ILE HG12 H -1.020 1.197 -3.225 1.00 . A A . 19 ILE HG12 1 1
1 287 1 1 19 ILE HG13 H -1.872 0.270 -1.995 1.00 . A A . 19 ILE HG13 1 1
1 288 1 1 19 ILE HG21 H 0.330 3.283 -2.046 1.00 . A A . 19 ILE HG21 1 1
1 289 1 1 19 ILE HG22 H 1.261 1.949 -2.728 1.00 . A A . 19 ILE HG22 1 1
1 290 1 1 19 ILE HG23 H 1.607 2.524 -1.097 1.00 . A A . 19 ILE HG23 1 1
1 291 1 1 19 ILE N N -0.471 -0.967 -0.480 1.00 . A A . 19 ILE N 1 1
1 292 1 1 19 ILE O O 2.822 0.199 -0.502 1.00 . A A . 19 ILE O 1 1
1 293 1 1 20 ALA C C 3.305 -0.756 2.319 1.00 . A A . 20 ALA C 1 1
1 294 1 1 20 ALA CA C 2.404 0.470 2.229 1.00 . A A . 20 ALA CA 1 1
1 295 1 1 20 ALA CB C 1.771 0.764 3.581 1.00 . A A . 20 ALA CB 1 1
1 296 1 1 20 ALA H H 0.431 0.257 1.494 1.00 . A A . 20 ALA H 1 1
1 297 1 1 20 ALA HA H 3.002 1.324 1.945 1.00 . A A . 20 ALA HA 1 1
1 298 1 1 20 ALA HB1 H 1.142 1.639 3.501 1.00 . A A . 20 ALA HB1 1 1
1 299 1 1 20 ALA HB2 H 2.547 0.944 4.310 1.00 . A A . 20 ALA HB2 1 1
1 300 1 1 20 ALA HB3 H 1.174 -0.081 3.891 1.00 . A A . 20 ALA HB3 1 1
1 301 1 1 20 ALA N N 1.371 0.290 1.217 1.00 . A A . 20 ALA N 1 1
1 302 1 1 20 ALA O O 4.510 -0.636 2.542 1.00 . A A . 20 ALA O 1 1
1 303 1 1 21 GLY C C 4.464 -3.292 1.058 1.00 . A A . 21 GLY C 1 1
1 304 1 1 21 GLY CA C 3.484 -3.166 2.206 1.00 . A A . 21 GLY CA 1 1
1 305 1 1 21 GLY H H 1.752 -1.969 1.966 1.00 . A A . 21 GLY H 1 1
1 306 1 1 21 GLY HA2 H 4.031 -3.189 3.137 1.00 . A A . 21 GLY HA2 1 1
1 307 1 1 21 GLY HA3 H 2.804 -4.004 2.179 1.00 . A A . 21 GLY HA3 1 1
1 308 1 1 21 GLY N N 2.715 -1.935 2.142 1.00 . A A . 21 GLY N 1 1
1 309 1 1 21 GLY O O 5.625 -3.650 1.259 1.00 . A A . 21 GLY O 1 1
1 310 1 1 22 ILE C C 5.903 -1.983 -1.306 1.00 . A A . 22 ILE C 1 1
1 311 1 1 22 ILE CA C 4.834 -3.072 -1.338 1.00 . A A . 22 ILE CA 1 1
1 312 1 1 22 ILE CB C 3.997 -2.930 -2.626 1.00 . A A . 22 ILE CB 1 1
1 313 1 1 22 ILE CD1 C 1.968 -3.888 -3.837 1.00 . A A . 22 ILE CD1 1 1
1 314 1 1 22 ILE CG1 C 2.979 -4.070 -2.724 1.00 . A A . 22 ILE CG1 1 1
1 315 1 1 22 ILE CG2 C 4.901 -2.914 -3.851 1.00 . A A . 22 ILE CG2 1 1
1 316 1 1 22 ILE H H 3.055 -2.731 -0.245 1.00 . A A . 22 ILE H 1 1
1 317 1 1 22 ILE HA H 5.316 -4.038 -1.349 1.00 . A A . 22 ILE HA 1 1
1 318 1 1 22 ILE HB H 3.470 -1.989 -2.585 1.00 . A A . 22 ILE HB 1 1
1 319 1 1 22 ILE HD11 H 2.486 -3.768 -4.777 1.00 . A A . 22 ILE HD11 1 1
1 320 1 1 22 ILE HD12 H 1.371 -3.009 -3.642 1.00 . A A . 22 ILE HD12 1 1
1 321 1 1 22 ILE HD13 H 1.327 -4.755 -3.888 1.00 . A A . 22 ILE HD13 1 1
1 322 1 1 22 ILE HG12 H 3.503 -4.997 -2.902 1.00 . A A . 22 ILE HG12 1 1
1 323 1 1 22 ILE HG13 H 2.437 -4.141 -1.791 1.00 . A A . 22 ILE HG13 1 1
1 324 1 1 22 ILE HG21 H 5.548 -2.050 -3.809 1.00 . A A . 22 ILE HG21 1 1
1 325 1 1 22 ILE HG22 H 4.296 -2.867 -4.744 1.00 . A A . 22 ILE HG22 1 1
1 326 1 1 22 ILE HG23 H 5.500 -3.812 -3.868 1.00 . A A . 22 ILE HG23 1 1
1 327 1 1 22 ILE N N 3.993 -3.000 -0.150 1.00 . A A . 22 ILE N 1 1
1 328 1 1 22 ILE O O 7.039 -2.198 -1.733 1.00 . A A . 22 ILE O 1 1
1 329 1 1 23 LEU C C 7.585 0.006 0.270 1.00 . A A . 23 LEU C 1 1
1 330 1 1 23 LEU CA C 6.448 0.314 -0.697 1.00 . A A . 23 LEU CA 1 1
1 331 1 1 23 LEU CB C 5.700 1.570 -0.238 1.00 . A A . 23 LEU CB 1 1
1 332 1 1 23 LEU CD1 C 7.350 3.222 -1.165 1.00 . A A . 23 LEU CD1 1 1
1 333 1 1 23 LEU CD2 C 5.745 3.927 0.617 1.00 . A A . 23 LEU CD2 1 1
1 334 1 1 23 LEU CG C 6.584 2.781 0.074 1.00 . A A . 23 LEU CG 1 1
1 335 1 1 23 LEU H H 4.611 -0.710 -0.469 1.00 . A A . 23 LEU H 1 1
1 336 1 1 23 LEU HA H 6.862 0.491 -1.679 1.00 . A A . 23 LEU HA 1 1
1 337 1 1 23 LEU HB2 H 5.002 1.850 -1.014 1.00 . A A . 23 LEU HB2 1 1
1 338 1 1 23 LEU HB3 H 5.141 1.323 0.652 1.00 . A A . 23 LEU HB3 1 1
1 339 1 1 23 LEU HD11 H 6.652 3.471 -1.951 1.00 . A A . 23 LEU HD11 1 1
1 340 1 1 23 LEU HD12 H 7.993 2.420 -1.495 1.00 . A A . 23 LEU HD12 1 1
1 341 1 1 23 LEU HD13 H 7.949 4.089 -0.928 1.00 . A A . 23 LEU HD13 1 1
1 342 1 1 23 LEU HD21 H 6.388 4.760 0.862 1.00 . A A . 23 LEU HD21 1 1
1 343 1 1 23 LEU HD22 H 5.223 3.602 1.505 1.00 . A A . 23 LEU HD22 1 1
1 344 1 1 23 LEU HD23 H 5.028 4.233 -0.130 1.00 . A A . 23 LEU HD23 1 1
1 345 1 1 23 LEU HG H 7.304 2.506 0.830 1.00 . A A . 23 LEU HG 1 1
1 346 1 1 23 LEU N N 5.529 -0.815 -0.793 1.00 . A A . 23 LEU N 1 1
1 347 1 1 23 LEU O O 8.719 0.438 0.068 1.00 . A A . 23 LEU O 1 1
1 348 1 1 24 ALA C C 9.422 -1.880 1.695 1.00 . A A . 24 ALA C 1 1
1 349 1 1 24 ALA CA C 8.267 -1.108 2.324 1.00 . A A . 24 ALA CA 1 1
1 350 1 1 24 ALA CB C 7.621 -1.926 3.432 1.00 . A A . 24 ALA CB 1 1
1 351 1 1 24 ALA H H 6.350 -1.057 1.429 1.00 . A A . 24 ALA H 1 1
1 352 1 1 24 ALA HA H 8.651 -0.197 2.759 1.00 . A A . 24 ALA HA 1 1
1 353 1 1 24 ALA HB1 H 8.352 -2.135 4.198 1.00 . A A . 24 ALA HB1 1 1
1 354 1 1 24 ALA HB2 H 7.249 -2.854 3.025 1.00 . A A . 24 ALA HB2 1 1
1 355 1 1 24 ALA HB3 H 6.801 -1.367 3.861 1.00 . A A . 24 ALA HB3 1 1
1 356 1 1 24 ALA N N 7.272 -0.743 1.323 1.00 . A A . 24 ALA N 1 1
1 357 1 1 24 ALA O O 10.589 -1.590 1.955 1.00 . A A . 24 ALA O 1 1
1 358 1 1 25 SER C C 10.972 -2.823 -0.717 1.00 . A A . 25 SER C 1 1
1 359 1 1 25 SER CA C 10.097 -3.677 0.195 1.00 . A A . 25 SER CA 1 1
1 360 1 1 25 SER CB C 9.430 -4.790 -0.616 1.00 . A A . 25 SER CB 1 1
1 361 1 1 25 SER H H 8.141 -3.039 0.691 1.00 . A A . 25 SER H 1 1
1 362 1 1 25 SER HA H 10.719 -4.122 0.956 1.00 . A A . 25 SER HA 1 1
1 363 1 1 25 SER HB2 H 8.766 -4.353 -1.346 1.00 . A A . 25 SER HB2 1 1
1 364 1 1 25 SER HB3 H 10.190 -5.369 -1.121 1.00 . A A . 25 SER HB3 1 1
1 365 1 1 25 SER HG H 9.280 -6.202 0.734 1.00 . A A . 25 SER HG 1 1
1 366 1 1 25 SER N N 9.088 -2.861 0.862 1.00 . A A . 25 SER N 1 1
1 367 1 1 25 SER O O 12.179 -3.040 -0.814 1.00 . A A . 25 SER O 1 1
1 368 1 1 25 SER OG O 8.681 -5.654 0.221 1.00 . A A . 25 SER OG 1 1
1 369 1 1 26 MET C C 12.092 -0.111 -1.528 1.00 . A A . 26 MET C 1 1
1 370 1 1 26 MET CA C 11.080 -0.963 -2.287 1.00 . A A . 26 MET CA 1 1
1 371 1 1 26 MET CB C 10.100 -0.057 -3.035 1.00 . A A . 26 MET CB 1 1
1 372 1 1 26 MET CE C 8.974 1.433 -5.581 1.00 . A A . 26 MET CE 1 1
1 373 1 1 26 MET CG C 9.159 -0.810 -3.961 1.00 . A A . 26 MET CG 1 1
1 374 1 1 26 MET H H 9.392 -1.725 -1.261 1.00 . A A . 26 MET H 1 1
1 375 1 1 26 MET HA H 11.608 -1.577 -3.003 1.00 . A A . 26 MET HA 1 1
1 376 1 1 26 MET HB2 H 9.505 0.483 -2.314 1.00 . A A . 26 MET HB2 1 1
1 377 1 1 26 MET HB3 H 10.663 0.650 -3.626 1.00 . A A . 26 MET HB3 1 1
1 378 1 1 26 MET HE1 H 9.545 1.997 -4.859 1.00 . A A . 26 MET HE1 1 1
1 379 1 1 26 MET HE2 H 8.362 2.106 -6.163 1.00 . A A . 26 MET HE2 1 1
1 380 1 1 26 MET HE3 H 9.647 0.900 -6.236 1.00 . A A . 26 MET HE3 1 1
1 381 1 1 26 MET HG2 H 9.742 -1.275 -4.742 1.00 . A A . 26 MET HG2 1 1
1 382 1 1 26 MET HG3 H 8.650 -1.574 -3.392 1.00 . A A . 26 MET HG3 1 1
1 383 1 1 26 MET N N 10.356 -1.850 -1.382 1.00 . A A . 26 MET N 1 1
1 384 1 1 26 MET O O 13.253 -0.009 -1.923 1.00 . A A . 26 MET O 1 1
1 385 1 1 26 MET SD S 7.924 0.262 -4.724 1.00 . A A . 26 MET SD 1 1
1 386 1 1 27 ILE C C 13.685 0.560 0.934 1.00 . A A . 27 ILE C 1 1
1 387 1 1 27 ILE CA C 12.500 1.345 0.380 1.00 . A A . 27 ILE CA 1 1
1 388 1 1 27 ILE CB C 11.716 1.976 1.548 1.00 . A A . 27 ILE CB 1 1
1 389 1 1 27 ILE CD1 C 9.648 3.370 2.084 1.00 . A A . 27 ILE CD1 1 1
1 390 1 1 27 ILE CG1 C 10.563 2.826 1.007 1.00 . A A . 27 ILE CG1 1 1
1 391 1 1 27 ILE CG2 C 12.641 2.816 2.420 1.00 . A A . 27 ILE CG2 1 1
1 392 1 1 27 ILE H H 10.704 0.376 -0.176 1.00 . A A . 27 ILE H 1 1
1 393 1 1 27 ILE HA H 12.872 2.142 -0.247 1.00 . A A . 27 ILE HA 1 1
1 394 1 1 27 ILE HB H 11.313 1.179 2.155 1.00 . A A . 27 ILE HB 1 1
1 395 1 1 27 ILE HD11 H 9.245 2.551 2.662 1.00 . A A . 27 ILE HD11 1 1
1 396 1 1 27 ILE HD12 H 8.839 3.919 1.625 1.00 . A A . 27 ILE HD12 1 1
1 397 1 1 27 ILE HD13 H 10.207 4.028 2.733 1.00 . A A . 27 ILE HD13 1 1
1 398 1 1 27 ILE HG12 H 10.968 3.666 0.464 1.00 . A A . 27 ILE HG12 1 1
1 399 1 1 27 ILE HG13 H 9.967 2.225 0.337 1.00 . A A . 27 ILE HG13 1 1
1 400 1 1 27 ILE HG21 H 13.413 2.186 2.836 1.00 . A A . 27 ILE HG21 1 1
1 401 1 1 27 ILE HG22 H 12.072 3.264 3.221 1.00 . A A . 27 ILE HG22 1 1
1 402 1 1 27 ILE HG23 H 13.093 3.593 1.822 1.00 . A A . 27 ILE HG23 1 1
1 403 1 1 27 ILE N N 11.640 0.498 -0.437 1.00 . A A . 27 ILE N 1 1
1 404 1 1 27 ILE O O 14.817 1.043 0.921 1.00 . A A . 27 ILE O 1 1
1 405 1 1 28 VAL C C 15.479 -1.885 0.888 1.00 . A A . 28 VAL C 1 1
1 406 1 1 28 VAL CA C 14.477 -1.494 1.970 1.00 . A A . 28 VAL CA 1 1
1 407 1 1 28 VAL CB C 13.905 -2.771 2.617 1.00 . A A . 28 VAL CB 1 1
1 408 1 1 28 VAL CG1 C 15.028 -3.679 3.100 1.00 . A A . 28 VAL CG1 1 1
1 409 1 1 28 VAL CG2 C 12.974 -2.414 3.765 1.00 . A A . 28 VAL CG2 1 1
1 410 1 1 28 VAL H H 12.498 -0.983 1.407 1.00 . A A . 28 VAL H 1 1
1 411 1 1 28 VAL HA H 14.991 -0.927 2.733 1.00 . A A . 28 VAL HA 1 1
1 412 1 1 28 VAL HB H 13.336 -3.306 1.872 1.00 . A A . 28 VAL HB 1 1
1 413 1 1 28 VAL HG11 H 14.607 -4.539 3.599 1.00 . A A . 28 VAL HG11 1 1
1 414 1 1 28 VAL HG12 H 15.660 -3.136 3.788 1.00 . A A . 28 VAL HG12 1 1
1 415 1 1 28 VAL HG13 H 15.615 -4.006 2.254 1.00 . A A . 28 VAL HG13 1 1
1 416 1 1 28 VAL HG21 H 12.217 -1.728 3.415 1.00 . A A . 28 VAL HG21 1 1
1 417 1 1 28 VAL HG22 H 13.541 -1.950 4.558 1.00 . A A . 28 VAL HG22 1 1
1 418 1 1 28 VAL HG23 H 12.501 -3.311 4.138 1.00 . A A . 28 VAL HG23 1 1
1 419 1 1 28 VAL N N 13.421 -0.651 1.420 1.00 . A A . 28 VAL N 1 1
1 420 1 1 28 VAL O O 16.689 -1.856 1.111 1.00 . A A . 28 VAL O 1 1
1 421 1 1 29 ASN C C 16.754 -1.504 -1.789 1.00 . A A . 29 ASN C 1 1
1 422 1 1 29 ASN CA C 15.813 -2.640 -1.403 1.00 . A A . 29 ASN CA 1 1
1 423 1 1 29 ASN CB C 14.956 -3.042 -2.605 1.00 . A A . 29 ASN CB 1 1
1 424 1 1 29 ASN CG C 14.242 -4.362 -2.390 1.00 . A A . 29 ASN CG 1 1
1 425 1 1 29 ASN H H 13.992 -2.250 -0.397 1.00 . A A . 29 ASN H 1 1
1 426 1 1 29 ASN HA H 16.401 -3.489 -1.091 1.00 . A A . 29 ASN HA 1 1
1 427 1 1 29 ASN HB2 H 14.213 -2.278 -2.782 1.00 . A A . 29 ASN HB2 1 1
1 428 1 1 29 ASN HB3 H 15.587 -3.133 -3.476 1.00 . A A . 29 ASN HB3 1 1
1 429 1 1 29 ASN HD21 H 12.766 -3.786 -3.592 1.00 . A A . 29 ASN HD21 1 1
1 430 1 1 29 ASN HD22 H 12.604 -5.363 -2.906 1.00 . A A . 29 ASN HD22 1 1
1 431 1 1 29 ASN N N 14.964 -2.248 -0.283 1.00 . A A . 29 ASN N 1 1
1 432 1 1 29 ASN ND2 N 13.088 -4.520 -3.027 1.00 . A A . 29 ASN ND2 1 1
1 433 1 1 29 ASN O O 17.925 -1.730 -2.096 1.00 . A A . 29 ASN O 1 1
1 434 1 1 29 ASN OD1 O 14.723 -5.231 -1.663 1.00 . A A . 29 ASN OD1 1 1
1 435 1 1 30 TRP C C 18.138 1.101 -1.089 1.00 . A A . 30 TRP C 1 1
1 436 1 1 30 TRP CA C 17.016 0.898 -2.104 1.00 . A A . 30 TRP CA 1 1
1 437 1 1 30 TRP CB C 16.104 2.130 -2.163 1.00 . A A . 30 TRP CB 1 1
1 438 1 1 30 TRP CD1 C 17.792 3.997 -2.673 1.00 . A A . 30 TRP CD1 1 1
1 439 1 1 30 TRP CD2 C 16.571 4.332 -0.827 1.00 . A A . 30 TRP CD2 1 1
1 440 1 1 30 TRP CE2 C 17.448 5.420 -0.987 1.00 . A A . 30 TRP CE2 1 1
1 441 1 1 30 TRP CE3 C 15.700 4.322 0.266 1.00 . A A . 30 TRP CE3 1 1
1 442 1 1 30 TRP CG C 16.808 3.431 -1.914 1.00 . A A . 30 TRP CG 1 1
1 443 1 1 30 TRP CH2 C 16.616 6.452 0.969 1.00 . A A . 30 TRP CH2 1 1
1 444 1 1 30 TRP CZ2 C 17.480 6.488 -0.093 1.00 . A A . 30 TRP CZ2 1 1
1 445 1 1 30 TRP CZ3 C 15.732 5.381 1.153 1.00 . A A . 30 TRP CZ3 1 1
1 446 1 1 30 TRP H H 15.289 -0.173 -1.520 1.00 . A A . 30 TRP H 1 1
1 447 1 1 30 TRP HA H 17.453 0.738 -3.079 1.00 . A A . 30 TRP HA 1 1
1 448 1 1 30 TRP HB2 H 15.650 2.184 -3.141 1.00 . A A . 30 TRP HB2 1 1
1 449 1 1 30 TRP HB3 H 15.327 2.026 -1.419 1.00 . A A . 30 TRP HB3 1 1
1 450 1 1 30 TRP HD1 H 18.196 3.556 -3.572 1.00 . A A . 30 TRP HD1 1 1
1 451 1 1 30 TRP HE1 H 18.878 5.785 -2.479 1.00 . A A . 30 TRP HE1 1 1
1 452 1 1 30 TRP HE3 H 15.011 3.505 0.424 1.00 . A A . 30 TRP HE3 1 1
1 453 1 1 30 TRP HH2 H 16.607 7.258 1.687 1.00 . A A . 30 TRP HH2 1 1
1 454 1 1 30 TRP HZ2 H 18.155 7.321 -0.221 1.00 . A A . 30 TRP HZ2 1 1
1 455 1 1 30 TRP HZ3 H 15.067 5.388 2.004 1.00 . A A . 30 TRP HZ3 1 1
1 456 1 1 30 TRP N N 16.230 -0.283 -1.768 1.00 . A A . 30 TRP N 1 1
1 457 1 1 30 TRP NE1 N 18.185 5.192 -2.120 1.00 . A A . 30 TRP NE1 1 1
1 458 1 1 30 TRP O O 19.289 1.331 -1.460 1.00 . A A . 30 TRP O 1 1
1 459 1 1 31 LEU C C 19.838 0.094 1.215 1.00 . A A . 31 LEU C 1 1
1 460 1 1 31 LEU CA C 18.771 1.185 1.262 1.00 . A A . 31 LEU CA 1 1
1 461 1 1 31 LEU CB C 18.076 1.187 2.620 1.00 . A A . 31 LEU CB 1 1
1 462 1 1 31 LEU CD1 C 16.305 2.247 4.032 1.00 . A A . 31 LEU CD1 1 1
1 463 1 1 31 LEU CD2 C 18.350 3.543 3.422 1.00 . A A . 31 LEU CD2 1 1
1 464 1 1 31 LEU CG C 17.354 2.488 2.963 1.00 . A A . 31 LEU CG 1 1
1 465 1 1 31 LEU H H 16.860 0.830 0.424 1.00 . A A . 31 LEU H 1 1
1 466 1 1 31 LEU HA H 19.248 2.142 1.119 1.00 . A A . 31 LEU HA 1 1
1 467 1 1 31 LEU HB2 H 17.354 0.382 2.635 1.00 . A A . 31 LEU HB2 1 1
1 468 1 1 31 LEU HB3 H 18.816 1.000 3.382 1.00 . A A . 31 LEU HB3 1 1
1 469 1 1 31 LEU HD11 H 15.792 3.172 4.247 1.00 . A A . 31 LEU HD11 1 1
1 470 1 1 31 LEU HD12 H 16.783 1.883 4.929 1.00 . A A . 31 LEU HD12 1 1
1 471 1 1 31 LEU HD13 H 15.595 1.515 3.679 1.00 . A A . 31 LEU HD13 1 1
1 472 1 1 31 LEU HD21 H 18.843 3.205 4.321 1.00 . A A . 31 LEU HD21 1 1
1 473 1 1 31 LEU HD22 H 17.828 4.467 3.623 1.00 . A A . 31 LEU HD22 1 1
1 474 1 1 31 LEU HD23 H 19.084 3.705 2.648 1.00 . A A . 31 LEU HD23 1 1
1 475 1 1 31 LEU HG H 16.857 2.859 2.079 1.00 . A A . 31 LEU HG 1 1
1 476 1 1 31 LEU N N 17.794 1.014 0.192 1.00 . A A . 31 LEU N 1 1
1 477 1 1 31 LEU O O 20.986 0.320 1.597 1.00 . A A . 31 LEU O 1 1
1 478 1 1 32 ASN C C 21.444 -1.929 -0.407 1.00 . A A . 32 ASN C 1 1
1 479 1 1 32 ASN CA C 20.381 -2.212 0.647 1.00 . A A . 32 ASN CA 1 1
1 480 1 1 32 ASN CB C 19.635 -3.502 0.301 1.00 . A A . 32 ASN CB 1 1
1 481 1 1 32 ASN CG C 18.704 -3.950 1.410 1.00 . A A . 32 ASN CG 1 1
1 482 1 1 32 ASN H H 18.523 -1.212 0.459 1.00 . A A . 32 ASN H 1 1
1 483 1 1 32 ASN HA H 20.864 -2.329 1.606 1.00 . A A . 32 ASN HA 1 1
1 484 1 1 32 ASN HB2 H 19.049 -3.344 -0.592 1.00 . A A . 32 ASN HB2 1 1
1 485 1 1 32 ASN HB3 H 20.354 -4.288 0.120 1.00 . A A . 32 ASN HB3 1 1
1 486 1 1 32 ASN HD21 H 17.472 -4.766 0.079 1.00 . A A . 32 ASN HD21 1 1
1 487 1 1 32 ASN HD22 H 16.993 -4.909 1.733 1.00 . A A . 32 ASN HD22 1 1
1 488 1 1 32 ASN N N 19.451 -1.091 0.746 1.00 . A A . 32 ASN N 1 1
1 489 1 1 32 ASN ND2 N 17.613 -4.608 1.036 1.00 . A A . 32 ASN ND2 1 1
1 490 1 1 32 ASN O O 22.529 -2.510 -0.384 1.00 . A A . 32 ASN O 1 1
1 491 1 1 32 ASN OD1 O 18.963 -3.710 2.589 1.00 . A A . 32 ASN OD1 1 1
1 492 1 1 33 LYS C C 23.031 0.391 -1.908 1.00 . A A . 33 LYS C 1 1
1 493 1 1 33 LYS CA C 22.037 -0.658 -2.398 1.00 . A A . 33 LYS CA 1 1
1 494 1 1 33 LYS CB C 21.251 -0.129 -3.605 1.00 . A A . 33 LYS CB 1 1
1 495 1 1 33 LYS CD C 22.332 1.942 -4.538 1.00 . A A . 33 LYS CD 1 1
1 496 1 1 33 LYS CE C 23.443 2.462 -5.434 1.00 . A A . 33 LYS CE 1 1
1 497 1 1 33 LYS CG C 22.124 0.445 -4.712 1.00 . A A . 33 LYS CG 1 1
1 498 1 1 33 LYS H H 20.235 -0.608 -1.292 1.00 . A A . 33 LYS H 1 1
1 499 1 1 33 LYS HA H 22.581 -1.543 -2.692 1.00 . A A . 33 LYS HA 1 1
1 500 1 1 33 LYS HB2 H 20.669 -0.938 -4.021 1.00 . A A . 33 LYS HB2 1 1
1 501 1 1 33 LYS HB3 H 20.579 0.647 -3.268 1.00 . A A . 33 LYS HB3 1 1
1 502 1 1 33 LYS HD2 H 21.415 2.454 -4.787 1.00 . A A . 33 LYS HD2 1 1
1 503 1 1 33 LYS HD3 H 22.589 2.142 -3.509 1.00 . A A . 33 LYS HD3 1 1
1 504 1 1 33 LYS HE2 H 24.303 1.816 -5.332 1.00 . A A . 33 LYS HE2 1 1
1 505 1 1 33 LYS HE3 H 23.101 2.446 -6.458 1.00 . A A . 33 LYS HE3 1 1
1 506 1 1 33 LYS HG2 H 23.085 -0.046 -4.692 1.00 . A A . 33 LYS HG2 1 1
1 507 1 1 33 LYS HG3 H 21.646 0.265 -5.664 1.00 . A A . 33 LYS HG3 1 1
1 508 1 1 33 LYS HZ1 H 24.121 3.896 -4.076 1.00 . A A . 33 LYS HZ1 1 1
1 509 1 1 33 LYS HZ2 H 23.035 4.500 -5.224 1.00 . A A . 33 LYS HZ2 1 1
1 510 1 1 33 LYS HZ3 H 24.632 4.163 -5.666 1.00 . A A . 33 LYS HZ3 1 1
1 511 1 1 33 LYS N N 21.118 -1.031 -1.331 1.00 . A A . 33 LYS N 1 1
1 512 1 1 33 LYS NZ N 23.835 3.853 -5.075 1.00 . A A . 33 LYS NZ 1 1
1 513 1 1 33 LYS O O 24.140 0.503 -2.432 1.00 . A A . 33 LYS O 1 1
1 514 1 1 34 ARG C C 24.624 1.602 0.468 1.00 . A A . 34 ARG C 1 1
1 515 1 1 34 ARG CA C 23.481 2.202 -0.346 1.00 . A A . 34 ARG CA 1 1
1 516 1 1 34 ARG CB C 22.667 3.153 0.535 1.00 . A A . 34 ARG CB 1 1
1 517 1 1 34 ARG CD C 20.846 4.881 0.526 1.00 . A A . 34 ARG CD 1 1
1 518 1 1 34 ARG CG C 21.333 3.567 -0.065 1.00 . A A . 34 ARG CG 1 1
1 519 1 1 34 ARG CZ C 21.075 5.948 2.732 1.00 . A A . 34 ARG CZ 1 1
1 520 1 1 34 ARG H H 21.733 1.020 -0.523 1.00 . A A . 34 ARG H 1 1
1 521 1 1 34 ARG HA H 23.898 2.760 -1.171 1.00 . A A . 34 ARG HA 1 1
1 522 1 1 34 ARG HB2 H 22.475 2.670 1.480 1.00 . A A . 34 ARG HB2 1 1
1 523 1 1 34 ARG HB3 H 23.249 4.046 0.711 1.00 . A A . 34 ARG HB3 1 1
1 524 1 1 34 ARG HD2 H 21.482 5.679 0.172 1.00 . A A . 34 ARG HD2 1 1
1 525 1 1 34 ARG HD3 H 19.833 5.055 0.197 1.00 . A A . 34 ARG HD3 1 1
1 526 1 1 34 ARG HE H 20.741 4.004 2.434 1.00 . A A . 34 ARG HE 1 1
1 527 1 1 34 ARG HG2 H 21.446 3.683 -1.132 1.00 . A A . 34 ARG HG2 1 1
1 528 1 1 34 ARG HG3 H 20.601 2.798 0.142 1.00 . A A . 34 ARG HG3 1 1
1 529 1 1 34 ARG HH11 H 21.249 7.205 1.158 1.00 . A A . 34 ARG HH11 1 1
1 530 1 1 34 ARG HH12 H 21.410 7.941 2.718 1.00 . A A . 34 ARG HH12 1 1
1 531 1 1 34 ARG HH21 H 20.953 4.962 4.493 1.00 . A A . 34 ARG HH21 1 1
1 532 1 1 34 ARG HH22 H 21.241 6.666 4.614 1.00 . A A . 34 ARG HH22 1 1
1 533 1 1 34 ARG N N 22.626 1.159 -0.901 1.00 . A A . 34 ARG N 1 1
1 534 1 1 34 ARG NE N 20.875 4.865 1.986 1.00 . A A . 34 ARG NE 1 1
1 535 1 1 34 ARG NH1 N 21.260 7.128 2.155 1.00 . A A . 34 ARG NH1 1 1
1 536 1 1 34 ARG NH2 N 21.091 5.851 4.055 1.00 . A A . 34 ARG NH2 1 1
1 537 1 1 34 ARG O O 25.626 2.268 0.728 1.00 . A A . 34 ARG O 1 1
1 538 1 1 35 LYS C C 25.771 0.402 2.955 1.00 . A A . 35 LYS C 1 1
1 539 1 1 35 LYS CA C 25.480 -0.351 1.660 1.00 . A A . 35 LYS CA 1 1
1 540 1 1 35 LYS CB C 26.771 -0.523 0.852 1.00 . A A . 35 LYS CB 1 1
1 541 1 1 35 LYS CD C 25.751 -1.696 -1.128 1.00 . A A . 35 LYS CD 1 1
1 542 1 1 35 LYS CE C 25.735 -2.969 -1.959 1.00 . A A . 35 LYS CE 1 1
1 543 1 1 35 LYS CG C 26.787 -1.771 -0.018 1.00 . A A . 35 LYS CG 1 1
1 544 1 1 35 LYS H H 23.644 -0.135 0.625 1.00 . A A . 35 LYS H 1 1
1 545 1 1 35 LYS HA H 25.092 -1.327 1.909 1.00 . A A . 35 LYS HA 1 1
1 546 1 1 35 LYS HB2 H 26.897 0.336 0.211 1.00 . A A . 35 LYS HB2 1 1
1 547 1 1 35 LYS HB3 H 27.605 -0.577 1.536 1.00 . A A . 35 LYS HB3 1 1
1 548 1 1 35 LYS HD2 H 24.775 -1.554 -0.688 1.00 . A A . 35 LYS HD2 1 1
1 549 1 1 35 LYS HD3 H 25.985 -0.860 -1.770 1.00 . A A . 35 LYS HD3 1 1
1 550 1 1 35 LYS HE2 H 25.489 -3.801 -1.316 1.00 . A A . 35 LYS HE2 1 1
1 551 1 1 35 LYS HE3 H 24.981 -2.873 -2.727 1.00 . A A . 35 LYS HE3 1 1
1 552 1 1 35 LYS HG2 H 27.766 -1.876 -0.461 1.00 . A A . 35 LYS HG2 1 1
1 553 1 1 35 LYS HG3 H 26.576 -2.631 0.602 1.00 . A A . 35 LYS HG3 1 1
1 554 1 1 35 LYS HZ1 H 27.021 -4.118 -3.139 1.00 . A A . 35 LYS HZ1 1 1
1 555 1 1 35 LYS HZ2 H 27.796 -3.299 -1.879 1.00 . A A . 35 LYS HZ2 1 1
1 556 1 1 35 LYS HZ3 H 27.292 -2.451 -3.253 1.00 . A A . 35 LYS HZ3 1 1
1 557 1 1 35 LYS N N 24.465 0.341 0.868 1.00 . A A . 35 LYS N 1 1
1 558 1 1 35 LYS NZ N 27.053 -3.227 -2.603 1.00 . A A . 35 LYS NZ 1 1
1 559 1 1 35 LYS O O 26.699 1.238 2.959 1.00 . A A . 35 LYS O 1 1
1 560 1 1 35 LYS OXT O 25.068 0.148 3.955 1.00 . A A . 35 LYS OXT 1 1
2 561 1 1 1 MET C C -26.239 -0.708 0.681 1.00 . A A . 1 MET C 1 1
2 562 1 1 1 MET CA C -26.724 -0.750 2.126 1.00 . A A . 1 MET CA 1 1
2 563 1 1 1 MET CB C -25.680 -1.444 3.003 1.00 . A A . 1 MET CB 1 1
2 564 1 1 1 MET CE C -23.974 -1.856 5.640 1.00 . A A . 1 MET CE 1 1
2 565 1 1 1 MET CG C -24.401 -0.641 3.180 1.00 . A A . 1 MET CG 1 1
2 566 1 1 1 MET H1 H -28.360 -1.458 3.210 1.00 . A A . 1 MET H1 1 1
2 567 1 1 1 MET H2 H -27.921 -2.444 1.908 1.00 . A A . 1 MET H2 1 1
2 568 1 1 1 MET H3 H -28.736 -0.989 1.628 1.00 . A A . 1 MET H3 1 1
2 569 1 1 1 MET HA H -26.862 0.263 2.475 1.00 . A A . 1 MET HA 1 1
2 570 1 1 1 MET HB2 H -26.107 -1.620 3.979 1.00 . A A . 1 MET HB2 1 1
2 571 1 1 1 MET HB3 H -25.424 -2.393 2.555 1.00 . A A . 1 MET HB3 1 1
2 572 1 1 1 MET HE1 H -23.303 -2.362 6.318 1.00 . A A . 1 MET HE1 1 1
2 573 1 1 1 MET HE2 H -24.841 -2.476 5.461 1.00 . A A . 1 MET HE2 1 1
2 574 1 1 1 MET HE3 H -24.286 -0.918 6.075 1.00 . A A . 1 MET HE3 1 1
2 575 1 1 1 MET HG2 H -24.013 -0.388 2.205 1.00 . A A . 1 MET HG2 1 1
2 576 1 1 1 MET HG3 H -24.634 0.266 3.720 1.00 . A A . 1 MET HG3 1 1
2 577 1 1 1 MET N N -28.026 -1.460 2.225 1.00 . A A . 1 MET N 1 1
2 578 1 1 1 MET O O -26.550 -1.595 -0.114 1.00 . A A . 1 MET O 1 1
2 579 1 1 1 MET SD S -23.133 -1.545 4.089 1.00 . A A . 1 MET SD 1 1
2 580 1 1 2 THR C C -23.548 -0.095 -1.119 1.00 . A A . 2 THR C 1 1
2 581 1 1 2 THR CA C -24.950 0.489 -0.999 1.00 . A A . 2 THR CA 1 1
2 582 1 1 2 THR CB C -24.908 1.971 -1.411 1.00 . A A . 2 THR CB 1 1
2 583 1 1 2 THR CG2 C -25.845 2.233 -2.579 1.00 . A A . 2 THR CG2 1 1
2 584 1 1 2 THR H H -25.266 1.003 1.028 1.00 . A A . 2 THR H 1 1
2 585 1 1 2 THR HA H -25.605 -0.034 -1.680 1.00 . A A . 2 THR HA 1 1
2 586 1 1 2 THR HB H -23.900 2.216 -1.714 1.00 . A A . 2 THR HB 1 1
2 587 1 1 2 THR HG1 H -26.130 3.203 -0.472 1.00 . A A . 2 THR HG1 1 1
2 588 1 1 2 THR HG21 H -26.853 1.965 -2.299 1.00 . A A . 2 THR HG21 1 1
2 589 1 1 2 THR HG22 H -25.537 1.639 -3.427 1.00 . A A . 2 THR HG22 1 1
2 590 1 1 2 THR HG23 H -25.810 3.280 -2.841 1.00 . A A . 2 THR HG23 1 1
2 591 1 1 2 THR N N -25.478 0.329 0.349 1.00 . A A . 2 THR N 1 1
2 592 1 1 2 THR O O -22.650 0.259 -0.355 1.00 . A A . 2 THR O 1 1
2 593 1 1 2 THR OG1 O -25.277 2.798 -0.301 1.00 . A A . 2 THR OG1 1 1
2 594 1 1 3 PHE C C -21.040 -0.588 -2.732 1.00 . A A . 3 PHE C 1 1
2 595 1 1 3 PHE CA C -22.074 -1.624 -2.306 1.00 . A A . 3 PHE CA 1 1
2 596 1 1 3 PHE CB C -22.191 -2.717 -3.370 1.00 . A A . 3 PHE CB 1 1
2 597 1 1 3 PHE CD1 C -21.259 -4.646 -2.071 1.00 . A A . 3 PHE CD1 1 1
2 598 1 1 3 PHE CD2 C -20.211 -4.061 -4.131 1.00 . A A . 3 PHE CD2 1 1
2 599 1 1 3 PHE CE1 C -20.350 -5.670 -1.894 1.00 . A A . 3 PHE CE1 1 1
2 600 1 1 3 PHE CE2 C -19.299 -5.085 -3.960 1.00 . A A . 3 PHE CE2 1 1
2 601 1 1 3 PHE CG C -21.199 -3.830 -3.188 1.00 . A A . 3 PHE CG 1 1
2 602 1 1 3 PHE CZ C -19.369 -5.891 -2.841 1.00 . A A . 3 PHE CZ 1 1
2 603 1 1 3 PHE H H -24.125 -1.238 -2.655 1.00 . A A . 3 PHE H 1 1
2 604 1 1 3 PHE HA H -21.755 -2.071 -1.375 1.00 . A A . 3 PHE HA 1 1
2 605 1 1 3 PHE HB2 H -23.181 -3.145 -3.331 1.00 . A A . 3 PHE HB2 1 1
2 606 1 1 3 PHE HB3 H -22.029 -2.282 -4.345 1.00 . A A . 3 PHE HB3 1 1
2 607 1 1 3 PHE HD1 H -22.026 -4.474 -1.331 1.00 . A A . 3 PHE HD1 1 1
2 608 1 1 3 PHE HD2 H -20.155 -3.431 -5.006 1.00 . A A . 3 PHE HD2 1 1
2 609 1 1 3 PHE HE1 H -20.408 -6.297 -1.017 1.00 . A A . 3 PHE HE1 1 1
2 610 1 1 3 PHE HE2 H -18.532 -5.255 -4.702 1.00 . A A . 3 PHE HE2 1 1
2 611 1 1 3 PHE HZ H -18.657 -6.692 -2.705 1.00 . A A . 3 PHE HZ 1 1
2 612 1 1 3 PHE N N -23.368 -0.993 -2.082 1.00 . A A . 3 PHE N 1 1
2 613 1 1 3 PHE O O -19.861 -0.699 -2.396 1.00 . A A . 3 PHE O 1 1
2 614 1 1 4 ALA C C -20.112 2.320 -2.773 1.00 . A A . 4 ALA C 1 1
2 615 1 1 4 ALA CA C -20.609 1.479 -3.942 1.00 . A A . 4 ALA CA 1 1
2 616 1 1 4 ALA CB C -21.324 2.352 -4.963 1.00 . A A . 4 ALA CB 1 1
2 617 1 1 4 ALA H H -22.442 0.448 -3.712 1.00 . A A . 4 ALA H 1 1
2 618 1 1 4 ALA HA H -19.761 1.017 -4.427 1.00 . A A . 4 ALA HA 1 1
2 619 1 1 4 ALA HB1 H -20.639 3.097 -5.342 1.00 . A A . 4 ALA HB1 1 1
2 620 1 1 4 ALA HB2 H -22.164 2.841 -4.493 1.00 . A A . 4 ALA HB2 1 1
2 621 1 1 4 ALA HB3 H -21.675 1.737 -5.779 1.00 . A A . 4 ALA HB3 1 1
2 622 1 1 4 ALA N N -21.492 0.419 -3.474 1.00 . A A . 4 ALA N 1 1
2 623 1 1 4 ALA O O -18.940 2.695 -2.718 1.00 . A A . 4 ALA O 1 1
2 624 1 1 5 GLU C C -19.640 2.655 0.184 1.00 . A A . 5 GLU C 1 1
2 625 1 1 5 GLU CA C -20.662 3.401 -0.664 1.00 . A A . 5 GLU CA 1 1
2 626 1 1 5 GLU CB C -21.910 3.711 0.167 1.00 . A A . 5 GLU CB 1 1
2 627 1 1 5 GLU CD C -22.263 6.009 -0.822 1.00 . A A . 5 GLU CD 1 1
2 628 1 1 5 GLU CG C -22.880 4.658 -0.521 1.00 . A A . 5 GLU CG 1 1
2 629 1 1 5 GLU H H -21.933 2.295 -1.944 1.00 . A A . 5 GLU H 1 1
2 630 1 1 5 GLU HA H -20.223 4.327 -1.004 1.00 . A A . 5 GLU HA 1 1
2 631 1 1 5 GLU HB2 H -22.429 2.787 0.375 1.00 . A A . 5 GLU HB2 1 1
2 632 1 1 5 GLU HB3 H -21.603 4.160 1.100 1.00 . A A . 5 GLU HB3 1 1
2 633 1 1 5 GLU HG2 H -23.202 4.212 -1.450 1.00 . A A . 5 GLU HG2 1 1
2 634 1 1 5 GLU HG3 H -23.736 4.805 0.122 1.00 . A A . 5 GLU HG3 1 1
2 635 1 1 5 GLU N N -21.013 2.614 -1.839 1.00 . A A . 5 GLU N 1 1
2 636 1 1 5 GLU O O -18.755 3.262 0.787 1.00 . A A . 5 GLU O 1 1
2 637 1 1 5 GLU OE1 O -22.295 6.888 0.065 1.00 . A A . 5 GLU OE1 1 1
2 638 1 1 5 GLU OE2 O -21.746 6.189 -1.944 1.00 . A A . 5 GLU OE2 1 1
2 639 1 1 6 LEU C C -17.630 0.155 0.142 1.00 . A A . 6 LEU C 1 1
2 640 1 1 6 LEU CA C -18.849 0.500 0.987 1.00 . A A . 6 LEU CA 1 1
2 641 1 1 6 LEU CB C -19.544 -0.783 1.451 1.00 . A A . 6 LEU CB 1 1
2 642 1 1 6 LEU CD1 C -19.768 -2.079 3.587 1.00 . A A . 6 LEU CD1 1 1
2 643 1 1 6 LEU CD2 C -18.033 -2.734 1.913 1.00 . A A . 6 LEU CD2 1 1
2 644 1 1 6 LEU CG C -18.798 -1.572 2.531 1.00 . A A . 6 LEU CG 1 1
2 645 1 1 6 LEU H H -20.496 0.906 -0.276 1.00 . A A . 6 LEU H 1 1
2 646 1 1 6 LEU HA H -18.530 1.062 1.850 1.00 . A A . 6 LEU HA 1 1
2 647 1 1 6 LEU HB2 H -20.521 -0.523 1.832 1.00 . A A . 6 LEU HB2 1 1
2 648 1 1 6 LEU HB3 H -19.669 -1.427 0.592 1.00 . A A . 6 LEU HB3 1 1
2 649 1 1 6 LEU HD11 H -20.508 -2.712 3.122 1.00 . A A . 6 LEU HD11 1 1
2 650 1 1 6 LEU HD12 H -20.257 -1.239 4.058 1.00 . A A . 6 LEU HD12 1 1
2 651 1 1 6 LEU HD13 H -19.226 -2.643 4.331 1.00 . A A . 6 LEU HD13 1 1
2 652 1 1 6 LEU HD21 H -17.343 -2.359 1.172 1.00 . A A . 6 LEU HD21 1 1
2 653 1 1 6 LEU HD22 H -18.729 -3.414 1.444 1.00 . A A . 6 LEU HD22 1 1
2 654 1 1 6 LEU HD23 H -17.486 -3.255 2.684 1.00 . A A . 6 LEU HD23 1 1
2 655 1 1 6 LEU HG H -18.085 -0.922 3.016 1.00 . A A . 6 LEU HG 1 1
2 656 1 1 6 LEU N N -19.768 1.332 0.222 1.00 . A A . 6 LEU N 1 1
2 657 1 1 6 LEU O O -16.621 -0.324 0.656 1.00 . A A . 6 LEU O 1 1
2 658 1 1 7 GLY C C -15.433 1.016 -1.822 1.00 . A A . 7 GLY C 1 1
2 659 1 1 7 GLY CA C -16.633 0.123 -2.060 1.00 . A A . 7 GLY CA 1 1
2 660 1 1 7 GLY H H -18.560 0.805 -1.507 1.00 . A A . 7 GLY H 1 1
2 661 1 1 7 GLY HA2 H -16.334 -0.906 -1.925 1.00 . A A . 7 GLY HA2 1 1
2 662 1 1 7 GLY HA3 H -16.972 0.257 -3.076 1.00 . A A . 7 GLY HA3 1 1
2 663 1 1 7 GLY N N -17.731 0.413 -1.158 1.00 . A A . 7 GLY N 1 1
2 664 1 1 7 GLY O O -14.303 0.539 -1.766 1.00 . A A . 7 GLY O 1 1
2 665 1 1 8 MET C C -13.967 3.084 -0.081 1.00 . A A . 8 MET C 1 1
2 666 1 1 8 MET CA C -14.606 3.277 -1.453 1.00 . A A . 8 MET CA 1 1
2 667 1 1 8 MET CB C -15.141 4.706 -1.581 1.00 . A A . 8 MET CB 1 1
2 668 1 1 8 MET CE C -15.124 5.651 -5.647 1.00 . A A . 8 MET CE 1 1
2 669 1 1 8 MET CG C -15.611 5.059 -2.984 1.00 . A A . 8 MET CG 1 1
2 670 1 1 8 MET H H -16.605 2.633 -1.727 1.00 . A A . 8 MET H 1 1
2 671 1 1 8 MET HA H -13.852 3.115 -2.210 1.00 . A A . 8 MET HA 1 1
2 672 1 1 8 MET HB2 H -15.974 4.827 -0.905 1.00 . A A . 8 MET HB2 1 1
2 673 1 1 8 MET HB3 H -14.359 5.397 -1.302 1.00 . A A . 8 MET HB3 1 1
2 674 1 1 8 MET HE1 H -15.940 4.981 -5.875 1.00 . A A . 8 MET HE1 1 1
2 675 1 1 8 MET HE2 H -14.437 5.678 -6.480 1.00 . A A . 8 MET HE2 1 1
2 676 1 1 8 MET HE3 H -15.512 6.643 -5.468 1.00 . A A . 8 MET HE3 1 1
2 677 1 1 8 MET HG2 H -16.345 4.332 -3.296 1.00 . A A . 8 MET HG2 1 1
2 678 1 1 8 MET HG3 H -16.065 6.039 -2.960 1.00 . A A . 8 MET HG3 1 1
2 679 1 1 8 MET N N -15.679 2.314 -1.679 1.00 . A A . 8 MET N 1 1
2 680 1 1 8 MET O O -12.744 3.052 0.041 1.00 . A A . 8 MET O 1 1
2 681 1 1 8 MET SD S -14.267 5.073 -4.185 1.00 . A A . 8 MET SD 1 1
2 682 1 1 9 ALA C C -13.496 1.486 2.438 1.00 . A A . 9 ALA C 1 1
2 683 1 1 9 ALA CA C -14.305 2.774 2.309 1.00 . A A . 9 ALA CA 1 1
2 684 1 1 9 ALA CB C -15.467 2.769 3.291 1.00 . A A . 9 ALA CB 1 1
2 685 1 1 9 ALA H H -15.763 2.990 0.790 1.00 . A A . 9 ALA H 1 1
2 686 1 1 9 ALA HA H -13.667 3.612 2.548 1.00 . A A . 9 ALA HA 1 1
2 687 1 1 9 ALA HB1 H -16.106 1.923 3.089 1.00 . A A . 9 ALA HB1 1 1
2 688 1 1 9 ALA HB2 H -16.033 3.682 3.182 1.00 . A A . 9 ALA HB2 1 1
2 689 1 1 9 ALA HB3 H -15.085 2.700 4.299 1.00 . A A . 9 ALA HB3 1 1
2 690 1 1 9 ALA N N -14.797 2.958 0.948 1.00 . A A . 9 ALA N 1 1
2 691 1 1 9 ALA O O -12.423 1.474 3.042 1.00 . A A . 9 ALA O 1 1
2 692 1 1 10 PHE C C -12.075 -0.892 1.081 1.00 . A A . 10 PHE C 1 1
2 693 1 1 10 PHE CA C -13.353 -0.890 1.917 1.00 . A A . 10 PHE CA 1 1
2 694 1 1 10 PHE CB C -14.314 -1.983 1.438 1.00 . A A . 10 PHE CB 1 1
2 695 1 1 10 PHE CD1 C -13.892 -3.913 -0.101 1.00 . A A . 10 PHE CD1 1 1
2 696 1 1 10 PHE CD2 C -12.813 -3.915 2.026 1.00 . A A . 10 PHE CD2 1 1
2 697 1 1 10 PHE CE1 C -13.296 -5.121 -0.409 1.00 . A A . 10 PHE CE1 1 1
2 698 1 1 10 PHE CE2 C -12.214 -5.124 1.724 1.00 . A A . 10 PHE CE2 1 1
2 699 1 1 10 PHE CG C -13.657 -3.297 1.117 1.00 . A A . 10 PHE CG 1 1
2 700 1 1 10 PHE CZ C -12.456 -5.728 0.505 1.00 . A A . 10 PHE CZ 1 1
2 701 1 1 10 PHE H H -14.874 0.486 1.395 1.00 . A A . 10 PHE H 1 1
2 702 1 1 10 PHE HA H -13.088 -1.083 2.947 1.00 . A A . 10 PHE HA 1 1
2 703 1 1 10 PHE HB2 H -15.049 -2.164 2.208 1.00 . A A . 10 PHE HB2 1 1
2 704 1 1 10 PHE HB3 H -14.818 -1.638 0.547 1.00 . A A . 10 PHE HB3 1 1
2 705 1 1 10 PHE HD1 H -14.550 -3.439 -0.816 1.00 . A A . 10 PHE HD1 1 1
2 706 1 1 10 PHE HD2 H -12.622 -3.443 2.978 1.00 . A A . 10 PHE HD2 1 1
2 707 1 1 10 PHE HE1 H -13.487 -5.591 -1.363 1.00 . A A . 10 PHE HE1 1 1
2 708 1 1 10 PHE HE2 H -11.558 -5.595 2.440 1.00 . A A . 10 PHE HE2 1 1
2 709 1 1 10 PHE HZ H -11.989 -6.672 0.267 1.00 . A A . 10 PHE HZ 1 1
2 710 1 1 10 PHE N N -14.018 0.408 1.866 1.00 . A A . 10 PHE N 1 1
2 711 1 1 10 PHE O O -11.049 -1.419 1.509 1.00 . A A . 10 PHE O 1 1
2 712 1 1 11 TRP C C -9.867 0.598 -0.372 1.00 . A A . 11 TRP C 1 1
2 713 1 1 11 TRP CA C -10.975 -0.248 -0.987 1.00 . A A . 11 TRP CA 1 1
2 714 1 1 11 TRP CB C -11.356 0.305 -2.361 1.00 . A A . 11 TRP CB 1 1
2 715 1 1 11 TRP CD1 C -12.843 -1.055 -3.945 1.00 . A A . 11 TRP CD1 1 1
2 716 1 1 11 TRP CD2 C -10.699 -1.696 -3.916 1.00 . A A . 11 TRP CD2 1 1
2 717 1 1 11 TRP CE2 C -11.400 -2.515 -4.821 1.00 . A A . 11 TRP CE2 1 1
2 718 1 1 11 TRP CE3 C -9.331 -1.914 -3.731 1.00 . A A . 11 TRP CE3 1 1
2 719 1 1 11 TRP CG C -11.640 -0.766 -3.369 1.00 . A A . 11 TRP CG 1 1
2 720 1 1 11 TRP CH2 C -9.440 -3.726 -5.337 1.00 . A A . 11 TRP CH2 1 1
2 721 1 1 11 TRP CZ2 C -10.779 -3.535 -5.538 1.00 . A A . 11 TRP CZ2 1 1
2 722 1 1 11 TRP CZ3 C -8.716 -2.927 -4.443 1.00 . A A . 11 TRP CZ3 1 1
2 723 1 1 11 TRP H H -12.983 0.096 -0.405 1.00 . A A . 11 TRP H 1 1
2 724 1 1 11 TRP HA H -10.610 -1.254 -1.109 1.00 . A A . 11 TRP HA 1 1
2 725 1 1 11 TRP HB2 H -12.241 0.915 -2.263 1.00 . A A . 11 TRP HB2 1 1
2 726 1 1 11 TRP HB3 H -10.544 0.912 -2.735 1.00 . A A . 11 TRP HB3 1 1
2 727 1 1 11 TRP HD1 H -13.760 -0.526 -3.734 1.00 . A A . 11 TRP HD1 1 1
2 728 1 1 11 TRP HE1 H -13.428 -2.493 -5.359 1.00 . A A . 11 TRP HE1 1 1
2 729 1 1 11 TRP HE3 H -8.757 -1.309 -3.045 1.00 . A A . 11 TRP HE3 1 1
2 730 1 1 11 TRP HH2 H -8.919 -4.507 -5.871 1.00 . A A . 11 TRP HH2 1 1
2 731 1 1 11 TRP HZ2 H -11.323 -4.160 -6.231 1.00 . A A . 11 TRP HZ2 1 1
2 732 1 1 11 TRP HZ3 H -7.659 -3.111 -4.312 1.00 . A A . 11 TRP HZ3 1 1
2 733 1 1 11 TRP N N -12.139 -0.305 -0.110 1.00 . A A . 11 TRP N 1 1
2 734 1 1 11 TRP NE1 N -12.707 -2.103 -4.822 1.00 . A A . 11 TRP NE1 1 1
2 735 1 1 11 TRP O O -8.691 0.246 -0.450 1.00 . A A . 11 TRP O 1 1
2 736 1 1 12 HIS C C -8.661 1.955 2.098 1.00 . A A . 12 HIS C 1 1
2 737 1 1 12 HIS CA C -9.286 2.609 0.869 1.00 . A A . 12 HIS CA 1 1
2 738 1 1 12 HIS CB C -9.959 3.927 1.258 1.00 . A A . 12 HIS CB 1 1
2 739 1 1 12 HIS CD2 C -10.307 6.166 0.004 1.00 . A A . 12 HIS CD2 1 1
2 740 1 1 12 HIS CE1 C -10.776 5.403 -1.964 1.00 . A A . 12 HIS CE1 1 1
2 741 1 1 12 HIS CG C -10.263 4.811 0.089 1.00 . A A . 12 HIS CG 1 1
2 742 1 1 12 HIS H H -11.200 1.942 0.262 1.00 . A A . 12 HIS H 1 1
2 743 1 1 12 HIS HA H -8.506 2.813 0.151 1.00 . A A . 12 HIS HA 1 1
2 744 1 1 12 HIS HB2 H -10.890 3.713 1.762 1.00 . A A . 12 HIS HB2 1 1
2 745 1 1 12 HIS HB3 H -9.309 4.470 1.928 1.00 . A A . 12 HIS HB3 1 1
2 746 1 1 12 HIS HD1 H -10.615 3.402 -1.440 1.00 . A A . 12 HIS HD1 1 1
2 747 1 1 12 HIS HD2 H -10.121 6.858 0.813 1.00 . A A . 12 HIS HD2 1 1
2 748 1 1 12 HIS HE1 H -11.032 5.340 -3.011 1.00 . A A . 12 HIS HE1 1 1
2 749 1 1 12 HIS N N -10.249 1.715 0.236 1.00 . A A . 12 HIS N 1 1
2 750 1 1 12 HIS ND1 N -10.565 4.343 -1.171 1.00 . A A . 12 HIS ND1 1 1
2 751 1 1 12 HIS NE2 N -10.633 6.532 -1.299 1.00 . A A . 12 HIS NE2 1 1
2 752 1 1 12 HIS O O -7.462 2.089 2.341 1.00 . A A . 12 HIS O 1 1
2 753 1 1 13 ASP C C -8.058 -0.562 3.739 1.00 . A A . 13 ASP C 1 1
2 754 1 1 13 ASP CA C -9.011 0.580 4.077 1.00 . A A . 13 ASP CA 1 1
2 755 1 1 13 ASP CB C -10.195 0.050 4.888 1.00 . A A . 13 ASP CB 1 1
2 756 1 1 13 ASP CG C -9.758 -0.638 6.167 1.00 . A A . 13 ASP CG 1 1
2 757 1 1 13 ASP H H -10.426 1.177 2.623 1.00 . A A . 13 ASP H 1 1
2 758 1 1 13 ASP HA H -8.482 1.308 4.670 1.00 . A A . 13 ASP HA 1 1
2 759 1 1 13 ASP HB2 H -10.843 0.874 5.149 1.00 . A A . 13 ASP HB2 1 1
2 760 1 1 13 ASP HB3 H -10.746 -0.659 4.289 1.00 . A A . 13 ASP HB3 1 1
2 761 1 1 13 ASP N N -9.483 1.249 2.870 1.00 . A A . 13 ASP N 1 1
2 762 1 1 13 ASP O O -7.030 -0.733 4.392 1.00 . A A . 13 ASP O 1 1
2 763 1 1 13 ASP OD1 O -9.550 0.065 7.179 1.00 . A A . 13 ASP OD1 1 1
2 764 1 1 13 ASP OD2 O -9.627 -1.880 6.157 1.00 . A A . 13 ASP OD2 1 1
2 765 1 1 14 LEU C C -6.315 -1.968 1.584 1.00 . A A . 14 LEU C 1 1
2 766 1 1 14 LEU CA C -7.565 -2.463 2.302 1.00 . A A . 14 LEU CA 1 1
2 767 1 1 14 LEU CB C -8.351 -3.441 1.417 1.00 . A A . 14 LEU CB 1 1
2 768 1 1 14 LEU CD1 C -7.339 -3.451 -0.873 1.00 . A A . 14 LEU CD1 1 1
2 769 1 1 14 LEU CD2 C -9.815 -3.641 -0.603 1.00 . A A . 14 LEU CD2 1 1
2 770 1 1 14 LEU CG C -8.540 -3.028 -0.043 1.00 . A A . 14 LEU CG 1 1
2 771 1 1 14 LEU H H -9.238 -1.166 2.239 1.00 . A A . 14 LEU H 1 1
2 772 1 1 14 LEU HA H -7.255 -2.985 3.191 1.00 . A A . 14 LEU HA 1 1
2 773 1 1 14 LEU HB2 H -7.837 -4.390 1.430 1.00 . A A . 14 LEU HB2 1 1
2 774 1 1 14 LEU HB3 H -9.326 -3.578 1.854 1.00 . A A . 14 LEU HB3 1 1
2 775 1 1 14 LEU HD11 H -6.456 -2.952 -0.506 1.00 . A A . 14 LEU HD11 1 1
2 776 1 1 14 LEU HD12 H -7.502 -3.185 -1.907 1.00 . A A . 14 LEU HD12 1 1
2 777 1 1 14 LEU HD13 H -7.207 -4.520 -0.792 1.00 . A A . 14 LEU HD13 1 1
2 778 1 1 14 LEU HD21 H -9.734 -4.718 -0.586 1.00 . A A . 14 LEU HD21 1 1
2 779 1 1 14 LEU HD22 H -9.959 -3.307 -1.620 1.00 . A A . 14 LEU HD22 1 1
2 780 1 1 14 LEU HD23 H -10.658 -3.334 0.000 1.00 . A A . 14 LEU HD23 1 1
2 781 1 1 14 LEU HG H -8.628 -1.954 -0.101 1.00 . A A . 14 LEU HG 1 1
2 782 1 1 14 LEU N N -8.404 -1.344 2.719 1.00 . A A . 14 LEU N 1 1
2 783 1 1 14 LEU O O -5.268 -2.610 1.633 1.00 . A A . 14 LEU O 1 1
2 784 1 1 15 ALA C C -4.236 0.285 1.107 1.00 . A A . 15 ALA C 1 1
2 785 1 1 15 ALA CA C -5.315 -0.251 0.172 1.00 . A A . 15 ALA CA 1 1
2 786 1 1 15 ALA CB C -5.802 0.851 -0.758 1.00 . A A . 15 ALA CB 1 1
2 787 1 1 15 ALA H H -7.295 -0.361 0.912 1.00 . A A . 15 ALA H 1 1
2 788 1 1 15 ALA HA H -4.886 -1.033 -0.438 1.00 . A A . 15 ALA HA 1 1
2 789 1 1 15 ALA HB1 H -6.572 0.460 -1.407 1.00 . A A . 15 ALA HB1 1 1
2 790 1 1 15 ALA HB2 H -4.976 1.209 -1.355 1.00 . A A . 15 ALA HB2 1 1
2 791 1 1 15 ALA HB3 H -6.204 1.665 -0.173 1.00 . A A . 15 ALA HB3 1 1
2 792 1 1 15 ALA N N -6.434 -0.828 0.911 1.00 . A A . 15 ALA N 1 1
2 793 1 1 15 ALA O O -3.050 0.216 0.793 1.00 . A A . 15 ALA O 1 1
2 794 1 1 16 ALA C C -2.536 0.437 3.489 1.00 . A A . 16 ALA C 1 1
2 795 1 1 16 ALA CA C -3.714 1.385 3.220 1.00 . A A . 16 ALA CA 1 1
2 796 1 1 16 ALA CB C -4.440 1.745 4.512 1.00 . A A . 16 ALA CB 1 1
2 797 1 1 16 ALA H H -5.610 0.839 2.448 1.00 . A A . 16 ALA H 1 1
2 798 1 1 16 ALA HA H -3.322 2.299 2.798 1.00 . A A . 16 ALA HA 1 1
2 799 1 1 16 ALA HB1 H -4.583 0.856 5.106 1.00 . A A . 16 ALA HB1 1 1
2 800 1 1 16 ALA HB2 H -5.402 2.175 4.274 1.00 . A A . 16 ALA HB2 1 1
2 801 1 1 16 ALA HB3 H -3.853 2.461 5.068 1.00 . A A . 16 ALA HB3 1 1
2 802 1 1 16 ALA N N -4.652 0.824 2.249 1.00 . A A . 16 ALA N 1 1
2 803 1 1 16 ALA O O -1.380 0.836 3.345 1.00 . A A . 16 ALA O 1 1
2 804 1 1 17 PRO C C -1.064 -2.309 2.874 1.00 . A A . 17 PRO C 1 1
2 805 1 1 17 PRO CA C -1.735 -1.805 4.151 1.00 . A A . 17 PRO CA 1 1
2 806 1 1 17 PRO CB C -2.476 -2.949 4.844 1.00 . A A . 17 PRO CB 1 1
2 807 1 1 17 PRO CD C -4.141 -1.403 4.118 1.00 . A A . 17 PRO CD 1 1
2 808 1 1 17 PRO CG C -3.871 -2.864 4.336 1.00 . A A . 17 PRO CG 1 1
2 809 1 1 17 PRO HA H -0.986 -1.402 4.817 1.00 . A A . 17 PRO HA 1 1
2 810 1 1 17 PRO HB2 H -2.023 -3.897 4.578 1.00 . A A . 17 PRO HB2 1 1
2 811 1 1 17 PRO HB3 H -2.461 -2.811 5.912 1.00 . A A . 17 PRO HB3 1 1
2 812 1 1 17 PRO HD2 H -4.776 -1.261 3.258 1.00 . A A . 17 PRO HD2 1 1
2 813 1 1 17 PRO HD3 H -4.595 -0.970 4.997 1.00 . A A . 17 PRO HD3 1 1
2 814 1 1 17 PRO HG2 H -3.957 -3.407 3.405 1.00 . A A . 17 PRO HG2 1 1
2 815 1 1 17 PRO HG3 H -4.556 -3.259 5.070 1.00 . A A . 17 PRO HG3 1 1
2 816 1 1 17 PRO N N -2.800 -0.829 3.883 1.00 . A A . 17 PRO N 1 1
2 817 1 1 17 PRO O O 0.088 -2.743 2.898 1.00 . A A . 17 PRO O 1 1
2 818 1 1 18 VAL C C -0.181 -1.774 -0.043 1.00 . A A . 18 VAL C 1 1
2 819 1 1 18 VAL CA C -1.270 -2.708 0.478 1.00 . A A . 18 VAL CA 1 1
2 820 1 1 18 VAL CB C -2.398 -2.816 -0.572 1.00 . A A . 18 VAL CB 1 1
2 821 1 1 18 VAL CG1 C -1.831 -3.090 -1.958 1.00 . A A . 18 VAL CG1 1 1
2 822 1 1 18 VAL CG2 C -3.391 -3.900 -0.177 1.00 . A A . 18 VAL CG2 1 1
2 823 1 1 18 VAL H H -2.699 -1.881 1.805 1.00 . A A . 18 VAL H 1 1
2 824 1 1 18 VAL HA H -0.848 -3.692 0.623 1.00 . A A . 18 VAL HA 1 1
2 825 1 1 18 VAL HB H -2.923 -1.873 -0.604 1.00 . A A . 18 VAL HB 1 1
2 826 1 1 18 VAL HG11 H -1.200 -2.267 -2.258 1.00 . A A . 18 VAL HG11 1 1
2 827 1 1 18 VAL HG12 H -2.642 -3.198 -2.663 1.00 . A A . 18 VAL HG12 1 1
2 828 1 1 18 VAL HG13 H -1.250 -4.000 -1.936 1.00 . A A . 18 VAL HG13 1 1
2 829 1 1 18 VAL HG21 H -3.595 -3.832 0.882 1.00 . A A . 18 VAL HG21 1 1
2 830 1 1 18 VAL HG22 H -2.974 -4.870 -0.402 1.00 . A A . 18 VAL HG22 1 1
2 831 1 1 18 VAL HG23 H -4.310 -3.765 -0.729 1.00 . A A . 18 VAL HG23 1 1
2 832 1 1 18 VAL N N -1.792 -2.250 1.763 1.00 . A A . 18 VAL N 1 1
2 833 1 1 18 VAL O O 0.890 -2.221 -0.455 1.00 . A A . 18 VAL O 1 1
2 834 1 1 19 ILE C C 1.672 0.652 0.446 1.00 . A A . 19 ILE C 1 1
2 835 1 1 19 ILE CA C 0.479 0.526 -0.494 1.00 . A A . 19 ILE CA 1 1
2 836 1 1 19 ILE CB C -0.202 1.900 -0.632 1.00 . A A . 19 ILE CB 1 1
2 837 1 1 19 ILE CD1 C -2.455 2.905 -1.261 1.00 . A A . 19 ILE CD1 1 1
2 838 1 1 19 ILE CG1 C -1.473 1.774 -1.473 1.00 . A A . 19 ILE CG1 1 1
2 839 1 1 19 ILE CG2 C 0.755 2.908 -1.254 1.00 . A A . 19 ILE CG2 1 1
2 840 1 1 19 ILE H H -1.332 -0.188 0.322 1.00 . A A . 19 ILE H 1 1
2 841 1 1 19 ILE HA H 0.831 0.222 -1.469 1.00 . A A . 19 ILE HA 1 1
2 842 1 1 19 ILE HB H -0.464 2.250 0.355 1.00 . A A . 19 ILE HB 1 1
2 843 1 1 19 ILE HD11 H -3.302 2.774 -1.917 1.00 . A A . 19 ILE HD11 1 1
2 844 1 1 19 ILE HD12 H -1.972 3.846 -1.478 1.00 . A A . 19 ILE HD12 1 1
2 845 1 1 19 ILE HD13 H -2.791 2.900 -0.234 1.00 . A A . 19 ILE HD13 1 1
2 846 1 1 19 ILE HG12 H -1.205 1.760 -2.519 1.00 . A A . 19 ILE HG12 1 1
2 847 1 1 19 ILE HG13 H -1.973 0.849 -1.222 1.00 . A A . 19 ILE HG13 1 1
2 848 1 1 19 ILE HG21 H 1.067 2.555 -2.226 1.00 . A A . 19 ILE HG21 1 1
2 849 1 1 19 ILE HG22 H 1.620 3.023 -0.618 1.00 . A A . 19 ILE HG22 1 1
2 850 1 1 19 ILE HG23 H 0.256 3.860 -1.360 1.00 . A A . 19 ILE HG23 1 1
2 851 1 1 19 ILE N N -0.464 -0.478 -0.022 1.00 . A A . 19 ILE N 1 1
2 852 1 1 19 ILE O O 2.813 0.782 0.002 1.00 . A A . 19 ILE O 1 1
2 853 1 1 20 ALA C C 3.410 -0.458 2.682 1.00 . A A . 20 ALA C 1 1
2 854 1 1 20 ALA CA C 2.453 0.727 2.750 1.00 . A A . 20 ALA CA 1 1
2 855 1 1 20 ALA CB C 1.846 0.840 4.140 1.00 . A A . 20 ALA CB 1 1
2 856 1 1 20 ALA H H 0.472 0.509 2.039 1.00 . A A . 20 ALA H 1 1
2 857 1 1 20 ALA HA H 3.007 1.634 2.551 1.00 . A A . 20 ALA HA 1 1
2 858 1 1 20 ALA HB1 H 1.172 1.683 4.171 1.00 . A A . 20 ALA HB1 1 1
2 859 1 1 20 ALA HB2 H 2.633 0.982 4.866 1.00 . A A . 20 ALA HB2 1 1
2 860 1 1 20 ALA HB3 H 1.303 -0.065 4.370 1.00 . A A . 20 ALA HB3 1 1
2 861 1 1 20 ALA N N 1.401 0.615 1.747 1.00 . A A . 20 ALA N 1 1
2 862 1 1 20 ALA O O 4.611 -0.312 2.911 1.00 . A A . 20 ALA O 1 1
2 863 1 1 21 GLY C C 4.651 -2.782 1.102 1.00 . A A . 21 GLY C 1 1
2 864 1 1 21 GLY CA C 3.695 -2.825 2.277 1.00 . A A . 21 GLY CA 1 1
2 865 1 1 21 GLY H H 1.908 -1.690 2.195 1.00 . A A . 21 GLY H 1 1
2 866 1 1 21 GLY HA2 H 4.266 -2.925 3.188 1.00 . A A . 21 GLY HA2 1 1
2 867 1 1 21 GLY HA3 H 3.051 -3.686 2.172 1.00 . A A . 21 GLY HA3 1 1
2 868 1 1 21 GLY N N 2.871 -1.633 2.367 1.00 . A A . 21 GLY N 1 1
2 869 1 1 21 GLY O O 5.832 -3.103 1.241 1.00 . A A . 21 GLY O 1 1
2 870 1 1 22 ILE C C 5.985 -1.177 -1.154 1.00 . A A . 22 ILE C 1 1
2 871 1 1 22 ILE CA C 4.956 -2.299 -1.264 1.00 . A A . 22 ILE CA 1 1
2 872 1 1 22 ILE CB C 4.084 -2.071 -2.515 1.00 . A A . 22 ILE CB 1 1
2 873 1 1 22 ILE CD1 C 2.016 -2.944 -3.726 1.00 . A A . 22 ILE CD1 1 1
2 874 1 1 22 ILE CG1 C 3.048 -3.191 -2.646 1.00 . A A . 22 ILE CG1 1 1
2 875 1 1 22 ILE CG2 C 4.955 -1.992 -3.762 1.00 . A A . 22 ILE CG2 1 1
2 876 1 1 22 ILE H H 3.192 -2.145 -0.106 1.00 . A A . 22 ILE H 1 1
2 877 1 1 22 ILE HA H 5.476 -3.239 -1.381 1.00 . A A . 22 ILE HA 1 1
2 878 1 1 22 ILE HB H 3.572 -1.127 -2.403 1.00 . A A . 22 ILE HB 1 1
2 879 1 1 22 ILE HD11 H 2.510 -2.849 -4.682 1.00 . A A . 22 ILE HD11 1 1
2 880 1 1 22 ILE HD12 H 1.477 -2.034 -3.507 1.00 . A A . 22 ILE HD12 1 1
2 881 1 1 22 ILE HD13 H 1.324 -3.773 -3.758 1.00 . A A . 22 ILE HD13 1 1
2 882 1 1 22 ILE HG12 H 3.555 -4.115 -2.878 1.00 . A A . 22 ILE HG12 1 1
2 883 1 1 22 ILE HG13 H 2.526 -3.299 -1.706 1.00 . A A . 22 ILE HG13 1 1
2 884 1 1 22 ILE HG21 H 4.330 -1.841 -4.629 1.00 . A A . 22 ILE HG21 1 1
2 885 1 1 22 ILE HG22 H 5.510 -2.912 -3.873 1.00 . A A . 22 ILE HG22 1 1
2 886 1 1 22 ILE HG23 H 5.645 -1.166 -3.667 1.00 . A A . 22 ILE HG23 1 1
2 887 1 1 22 ILE N N 4.141 -2.385 -0.059 1.00 . A A . 22 ILE N 1 1
2 888 1 1 22 ILE O O 7.123 -1.322 -1.601 1.00 . A A . 22 ILE O 1 1
2 889 1 1 23 LEU C C 7.655 0.717 0.492 1.00 . A A . 23 LEU C 1 1
2 890 1 1 23 LEU CA C 6.467 1.083 -0.389 1.00 . A A . 23 LEU CA 1 1
2 891 1 1 23 LEU CB C 5.707 2.269 0.214 1.00 . A A . 23 LEU CB 1 1
2 892 1 1 23 LEU CD1 C 7.417 3.976 -0.481 1.00 . A A . 23 LEU CD1 1 1
2 893 1 1 23 LEU CD2 C 5.720 4.547 1.265 1.00 . A A . 23 LEU CD2 1 1
2 894 1 1 23 LEU CG C 6.581 3.441 0.673 1.00 . A A . 23 LEU CG 1 1
2 895 1 1 23 LEU H H 4.664 -0.011 -0.209 1.00 . A A . 23 LEU H 1 1
2 896 1 1 23 LEU HA H 6.834 1.361 -1.366 1.00 . A A . 23 LEU HA 1 1
2 897 1 1 23 LEU HB2 H 5.012 2.636 -0.528 1.00 . A A . 23 LEU HB2 1 1
2 898 1 1 23 LEU HB3 H 5.145 1.914 1.064 1.00 . A A . 23 LEU HB3 1 1
2 899 1 1 23 LEU HD11 H 6.765 4.303 -1.276 1.00 . A A . 23 LEU HD11 1 1
2 900 1 1 23 LEU HD12 H 8.067 3.195 -0.847 1.00 . A A . 23 LEU HD12 1 1
2 901 1 1 23 LEU HD13 H 8.013 4.809 -0.138 1.00 . A A . 23 LEU HD13 1 1
2 902 1 1 23 LEU HD21 H 5.132 4.150 2.079 1.00 . A A . 23 LEU HD21 1 1
2 903 1 1 23 LEU HD22 H 5.062 4.938 0.503 1.00 . A A . 23 LEU HD22 1 1
2 904 1 1 23 LEU HD23 H 6.355 5.340 1.632 1.00 . A A . 23 LEU HD23 1 1
2 905 1 1 23 LEU HG H 7.256 3.095 1.442 1.00 . A A . 23 LEU HG 1 1
2 906 1 1 23 LEU N N 5.579 -0.062 -0.554 1.00 . A A . 23 LEU N 1 1
2 907 1 1 23 LEU O O 8.778 1.159 0.252 1.00 . A A . 23 LEU O 1 1
2 908 1 1 24 ALA C C 9.489 -1.359 1.691 1.00 . A A . 24 ALA C 1 1
2 909 1 1 24 ALA CA C 8.447 -0.524 2.425 1.00 . A A . 24 ALA CA 1 1
2 910 1 1 24 ALA CB C 7.848 -1.314 3.579 1.00 . A A . 24 ALA CB 1 1
2 911 1 1 24 ALA H H 6.480 -0.402 1.659 1.00 . A A . 24 ALA H 1 1
2 912 1 1 24 ALA HA H 8.927 0.355 2.829 1.00 . A A . 24 ALA HA 1 1
2 913 1 1 24 ALA HB1 H 7.336 -2.182 3.192 1.00 . A A . 24 ALA HB1 1 1
2 914 1 1 24 ALA HB2 H 7.147 -0.692 4.115 1.00 . A A . 24 ALA HB2 1 1
2 915 1 1 24 ALA HB3 H 8.636 -1.628 4.248 1.00 . A A . 24 ALA HB3 1 1
2 916 1 1 24 ALA N N 7.398 -0.091 1.514 1.00 . A A . 24 ALA N 1 1
2 917 1 1 24 ALA O O 10.680 -1.278 1.986 1.00 . A A . 24 ALA O 1 1
2 918 1 1 25 SER C C 10.923 -2.154 -0.830 1.00 . A A . 25 SER C 1 1
2 919 1 1 25 SER CA C 9.929 -3.002 -0.047 1.00 . A A . 25 SER CA 1 1
2 920 1 1 25 SER CB C 9.131 -3.887 -1.007 1.00 . A A . 25 SER CB 1 1
2 921 1 1 25 SER H H 8.070 -2.177 0.541 1.00 . A A . 25 SER H 1 1
2 922 1 1 25 SER HA H 10.473 -3.631 0.642 1.00 . A A . 25 SER HA 1 1
2 923 1 1 25 SER HB2 H 8.551 -3.263 -1.670 1.00 . A A . 25 SER HB2 1 1
2 924 1 1 25 SER HB3 H 9.813 -4.492 -1.586 1.00 . A A . 25 SER HB3 1 1
2 925 1 1 25 SER HG H 8.260 -5.615 -0.701 1.00 . A A . 25 SER HG 1 1
2 926 1 1 25 SER N N 9.032 -2.157 0.731 1.00 . A A . 25 SER N 1 1
2 927 1 1 25 SER O O 12.124 -2.416 -0.810 1.00 . A A . 25 SER O 1 1
2 928 1 1 25 SER OG O 8.250 -4.743 -0.300 1.00 . A A . 25 SER OG 1 1
2 929 1 1 26 MET C C 12.333 0.409 -1.433 1.00 . A A . 26 MET C 1 1
2 930 1 1 26 MET CA C 11.261 -0.242 -2.302 1.00 . A A . 26 MET CA 1 1
2 931 1 1 26 MET CB C 10.416 0.835 -2.987 1.00 . A A . 26 MET CB 1 1
2 932 1 1 26 MET CE C 7.905 2.633 -3.684 1.00 . A A . 26 MET CE 1 1
2 933 1 1 26 MET CG C 9.346 0.273 -3.909 1.00 . A A . 26 MET CG 1 1
2 934 1 1 26 MET H H 9.449 -0.965 -1.479 1.00 . A A . 26 MET H 1 1
2 935 1 1 26 MET HA H 11.746 -0.840 -3.059 1.00 . A A . 26 MET HA 1 1
2 936 1 1 26 MET HB2 H 9.930 1.431 -2.228 1.00 . A A . 26 MET HB2 1 1
2 937 1 1 26 MET HB3 H 11.066 1.471 -3.570 1.00 . A A . 26 MET HB3 1 1
2 938 1 1 26 MET HE1 H 8.707 3.004 -3.064 1.00 . A A . 26 MET HE1 1 1
2 939 1 1 26 MET HE2 H 7.198 2.091 -3.073 1.00 . A A . 26 MET HE2 1 1
2 940 1 1 26 MET HE3 H 7.405 3.463 -4.161 1.00 . A A . 26 MET HE3 1 1
2 941 1 1 26 MET HG2 H 9.799 -0.466 -4.555 1.00 . A A . 26 MET HG2 1 1
2 942 1 1 26 MET HG3 H 8.583 -0.198 -3.307 1.00 . A A . 26 MET HG3 1 1
2 943 1 1 26 MET N N 10.415 -1.128 -1.510 1.00 . A A . 26 MET N 1 1
2 944 1 1 26 MET O O 13.482 0.551 -1.853 1.00 . A A . 26 MET O 1 1
2 945 1 1 26 MET SD S 8.574 1.540 -4.935 1.00 . A A . 26 MET SD 1 1
2 946 1 1 27 ILE C C 14.004 0.464 1.080 1.00 . A A . 27 ILE C 1 1
2 947 1 1 27 ILE CA C 12.889 1.433 0.702 1.00 . A A . 27 ILE CA 1 1
2 948 1 1 27 ILE CB C 12.186 1.921 1.986 1.00 . A A . 27 ILE CB 1 1
2 949 1 1 27 ILE CD1 C 10.322 3.436 2.842 1.00 . A A . 27 ILE CD1 1 1
2 950 1 1 27 ILE CG1 C 11.111 2.955 1.642 1.00 . A A . 27 ILE CG1 1 1
2 951 1 1 27 ILE CG2 C 13.203 2.505 2.958 1.00 . A A . 27 ILE CG2 1 1
2 952 1 1 27 ILE H H 11.021 0.672 0.056 1.00 . A A . 27 ILE H 1 1
2 953 1 1 27 ILE HA H 13.323 2.289 0.205 1.00 . A A . 27 ILE HA 1 1
2 954 1 1 27 ILE HB H 11.719 1.070 2.460 1.00 . A A . 27 ILE HB 1 1
2 955 1 1 27 ILE HD11 H 10.989 3.913 3.545 1.00 . A A . 27 ILE HD11 1 1
2 956 1 1 27 ILE HD12 H 9.840 2.595 3.317 1.00 . A A . 27 ILE HD12 1 1
2 957 1 1 27 ILE HD13 H 9.573 4.145 2.519 1.00 . A A . 27 ILE HD13 1 1
2 958 1 1 27 ILE HG12 H 11.581 3.816 1.190 1.00 . A A . 27 ILE HG12 1 1
2 959 1 1 27 ILE HG13 H 10.415 2.521 0.940 1.00 . A A . 27 ILE HG13 1 1
2 960 1 1 27 ILE HG21 H 13.721 3.328 2.486 1.00 . A A . 27 ILE HG21 1 1
2 961 1 1 27 ILE HG22 H 13.916 1.743 3.235 1.00 . A A . 27 ILE HG22 1 1
2 962 1 1 27 ILE HG23 H 12.695 2.860 3.842 1.00 . A A . 27 ILE HG23 1 1
2 963 1 1 27 ILE N N 11.952 0.805 -0.221 1.00 . A A . 27 ILE N 1 1
2 964 1 1 27 ILE O O 15.179 0.831 1.092 1.00 . A A . 27 ILE O 1 1
2 965 1 1 28 VAL C C 15.561 -2.088 0.610 1.00 . A A . 28 VAL C 1 1
2 966 1 1 28 VAL CA C 14.602 -1.793 1.761 1.00 . A A . 28 VAL CA 1 1
2 967 1 1 28 VAL CB C 13.915 -3.103 2.200 1.00 . A A . 28 VAL CB 1 1
2 968 1 1 28 VAL CG1 C 14.949 -4.172 2.520 1.00 . A A . 28 VAL CG1 1 1
2 969 1 1 28 VAL CG2 C 13.015 -2.854 3.400 1.00 . A A . 28 VAL CG2 1 1
2 970 1 1 28 VAL H H 12.673 -1.003 1.372 1.00 . A A . 28 VAL H 1 1
2 971 1 1 28 VAL HA H 15.171 -1.415 2.598 1.00 . A A . 28 VAL HA 1 1
2 972 1 1 28 VAL HB H 13.303 -3.458 1.384 1.00 . A A . 28 VAL HB 1 1
2 973 1 1 28 VAL HG11 H 15.608 -3.814 3.297 1.00 . A A . 28 VAL HG11 1 1
2 974 1 1 28 VAL HG12 H 15.525 -4.395 1.634 1.00 . A A . 28 VAL HG12 1 1
2 975 1 1 28 VAL HG13 H 14.449 -5.067 2.858 1.00 . A A . 28 VAL HG13 1 1
2 976 1 1 28 VAL HG21 H 12.501 -3.768 3.660 1.00 . A A . 28 VAL HG21 1 1
2 977 1 1 28 VAL HG22 H 12.292 -2.091 3.156 1.00 . A A . 28 VAL HG22 1 1
2 978 1 1 28 VAL HG23 H 13.615 -2.528 4.237 1.00 . A A . 28 VAL HG23 1 1
2 979 1 1 28 VAL N N 13.628 -0.773 1.389 1.00 . A A . 28 VAL N 1 1
2 980 1 1 28 VAL O O 16.772 -2.163 0.808 1.00 . A A . 28 VAL O 1 1
2 981 1 1 29 ASN C C 16.837 -1.421 -2.029 1.00 . A A . 29 ASN C 1 1
2 982 1 1 29 ASN CA C 15.831 -2.538 -1.770 1.00 . A A . 29 ASN CA 1 1
2 983 1 1 29 ASN CB C 14.949 -2.738 -3.005 1.00 . A A . 29 ASN CB 1 1
2 984 1 1 29 ASN CG C 14.293 -4.106 -3.035 1.00 . A A . 29 ASN CG 1 1
2 985 1 1 29 ASN H H 14.044 -2.171 -0.692 1.00 . A A . 29 ASN H 1 1
2 986 1 1 29 ASN HA H 16.372 -3.451 -1.576 1.00 . A A . 29 ASN HA 1 1
2 987 1 1 29 ASN HB2 H 14.172 -1.988 -3.010 1.00 . A A . 29 ASN HB2 1 1
2 988 1 1 29 ASN HB3 H 15.554 -2.629 -3.893 1.00 . A A . 29 ASN HB3 1 1
2 989 1 1 29 ASN HD21 H 12.565 -3.324 -2.444 1.00 . A A . 29 ASN HD21 1 1
2 990 1 1 29 ASN HD22 H 12.566 -5.031 -2.704 1.00 . A A . 29 ASN HD22 1 1
2 991 1 1 29 ASN N N 15.014 -2.249 -0.593 1.00 . A A . 29 ASN N 1 1
2 992 1 1 29 ASN ND2 N 13.012 -4.159 -2.693 1.00 . A A . 29 ASN ND2 1 1
2 993 1 1 29 ASN O O 17.978 -1.678 -2.413 1.00 . A A . 29 ASN O 1 1
2 994 1 1 29 ASN OD1 O 14.928 -5.103 -3.378 1.00 . A A . 29 ASN OD1 1 1
2 995 1 1 30 TRP C C 18.425 0.991 -1.029 1.00 . A A . 30 TRP C 1 1
2 996 1 1 30 TRP CA C 17.271 0.974 -2.030 1.00 . A A . 30 TRP CA 1 1
2 997 1 1 30 TRP CB C 16.449 2.266 -1.922 1.00 . A A . 30 TRP CB 1 1
2 998 1 1 30 TRP CD1 C 18.264 4.004 -2.439 1.00 . A A . 30 TRP CD1 1 1
2 999 1 1 30 TRP CD2 C 17.167 4.358 -0.520 1.00 . A A . 30 TRP CD2 1 1
2 1000 1 1 30 TRP CE2 C 18.127 5.375 -0.681 1.00 . A A . 30 TRP CE2 1 1
2 1001 1 1 30 TRP CE3 C 16.354 4.372 0.617 1.00 . A A . 30 TRP CE3 1 1
2 1002 1 1 30 TRP CG C 17.272 3.491 -1.655 1.00 . A A . 30 TRP CG 1 1
2 1003 1 1 30 TRP CH2 C 17.485 6.383 1.356 1.00 . A A . 30 TRP CH2 1 1
2 1004 1 1 30 TRP CZ2 C 18.295 6.395 0.252 1.00 . A A . 30 TRP CZ2 1 1
2 1005 1 1 30 TRP CZ3 C 16.522 5.384 1.542 1.00 . A A . 30 TRP CZ3 1 1
2 1006 1 1 30 TRP H H 15.489 -0.041 -1.504 1.00 . A A . 30 TRP H 1 1
2 1007 1 1 30 TRP HA H 17.677 0.901 -3.027 1.00 . A A . 30 TRP HA 1 1
2 1008 1 1 30 TRP HB2 H 15.917 2.421 -2.848 1.00 . A A . 30 TRP HB2 1 1
2 1009 1 1 30 TRP HB3 H 15.736 2.162 -1.118 1.00 . A A . 30 TRP HB3 1 1
2 1010 1 1 30 TRP HD1 H 18.585 3.571 -3.375 1.00 . A A . 30 TRP HD1 1 1
2 1011 1 1 30 TRP HE1 H 19.507 5.684 -2.231 1.00 . A A . 30 TRP HE1 1 1
2 1012 1 1 30 TRP HE3 H 15.605 3.610 0.778 1.00 . A A . 30 TRP HE3 1 1
2 1013 1 1 30 TRP HH2 H 17.582 7.154 2.106 1.00 . A A . 30 TRP HH2 1 1
2 1014 1 1 30 TRP HZ2 H 19.032 7.172 0.123 1.00 . A A . 30 TRP HZ2 1 1
2 1015 1 1 30 TRP HZ3 H 15.903 5.409 2.428 1.00 . A A . 30 TRP HZ3 1 1
2 1016 1 1 30 TRP N N 16.407 -0.182 -1.816 1.00 . A A . 30 TRP N 1 1
2 1017 1 1 30 TRP NE1 N 18.784 5.137 -1.860 1.00 . A A . 30 TRP NE1 1 1
2 1018 1 1 30 TRP O O 19.585 1.135 -1.409 1.00 . A A . 30 TRP O 1 1
2 1019 1 1 31 LEU C C 20.046 -0.355 1.178 1.00 . A A . 31 LEU C 1 1
2 1020 1 1 31 LEU CA C 19.107 0.845 1.302 1.00 . A A . 31 LEU CA 1 1
2 1021 1 1 31 LEU CB C 18.433 0.851 2.673 1.00 . A A . 31 LEU CB 1 1
2 1022 1 1 31 LEU CD1 C 16.835 2.049 4.182 1.00 . A A . 31 LEU CD1 1 1
2 1023 1 1 31 LEU CD2 C 19.027 3.096 3.606 1.00 . A A . 31 LEU CD2 1 1
2 1024 1 1 31 LEU CG C 17.894 2.213 3.107 1.00 . A A . 31 LEU CG 1 1
2 1025 1 1 31 LEU H H 17.155 0.742 0.491 1.00 . A A . 31 LEU H 1 1
2 1026 1 1 31 LEU HA H 19.685 1.749 1.200 1.00 . A A . 31 LEU HA 1 1
2 1027 1 1 31 LEU HB2 H 17.611 0.150 2.653 1.00 . A A . 31 LEU HB2 1 1
2 1028 1 1 31 LEU HB3 H 19.151 0.522 3.408 1.00 . A A . 31 LEU HB3 1 1
2 1029 1 1 31 LEU HD11 H 17.270 1.567 5.044 1.00 . A A . 31 LEU HD11 1 1
2 1030 1 1 31 LEU HD12 H 16.027 1.445 3.800 1.00 . A A . 31 LEU HD12 1 1
2 1031 1 1 31 LEU HD13 H 16.457 3.020 4.465 1.00 . A A . 31 LEU HD13 1 1
2 1032 1 1 31 LEU HD21 H 18.634 4.062 3.887 1.00 . A A . 31 LEU HD21 1 1
2 1033 1 1 31 LEU HD22 H 19.759 3.219 2.822 1.00 . A A . 31 LEU HD22 1 1
2 1034 1 1 31 LEU HD23 H 19.493 2.634 4.464 1.00 . A A . 31 LEU HD23 1 1
2 1035 1 1 31 LEU HG H 17.439 2.700 2.258 1.00 . A A . 31 LEU HG 1 1
2 1036 1 1 31 LEU N N 18.098 0.848 0.249 1.00 . A A . 31 LEU N 1 1
2 1037 1 1 31 LEU O O 21.218 -0.279 1.548 1.00 . A A . 31 LEU O 1 1
2 1038 1 1 32 ASN C C 21.294 -2.600 -0.666 1.00 . A A . 32 ASN C 1 1
2 1039 1 1 32 ASN CA C 20.303 -2.686 0.496 1.00 . A A . 32 ASN CA 1 1
2 1040 1 1 32 ASN CB C 19.372 -3.883 0.290 1.00 . A A . 32 ASN CB 1 1
2 1041 1 1 32 ASN CG C 18.634 -4.270 1.557 1.00 . A A . 32 ASN CG 1 1
2 1042 1 1 32 ASN H H 18.587 -1.452 0.365 1.00 . A A . 32 ASN H 1 1
2 1043 1 1 32 ASN HA H 20.860 -2.837 1.408 1.00 . A A . 32 ASN HA 1 1
2 1044 1 1 32 ASN HB2 H 18.643 -3.638 -0.467 1.00 . A A . 32 ASN HB2 1 1
2 1045 1 1 32 ASN HB3 H 19.954 -4.731 -0.038 1.00 . A A . 32 ASN HB3 1 1
2 1046 1 1 32 ASN HD21 H 18.460 -6.142 0.910 1.00 . A A . 32 ASN HD21 1 1
2 1047 1 1 32 ASN HD22 H 17.767 -5.816 2.459 1.00 . A A . 32 ASN HD22 1 1
2 1048 1 1 32 ASN N N 19.522 -1.460 0.654 1.00 . A A . 32 ASN N 1 1
2 1049 1 1 32 ASN ND2 N 18.248 -5.537 1.652 1.00 . A A . 32 ASN ND2 1 1
2 1050 1 1 32 ASN O O 22.225 -3.401 -0.746 1.00 . A A . 32 ASN O 1 1
2 1051 1 1 32 ASN OD1 O 18.410 -3.440 2.439 1.00 . A A . 32 ASN OD1 1 1
2 1052 1 1 33 LYS C C 23.004 -0.374 -2.502 1.00 . A A . 33 LYS C 1 1
2 1053 1 1 33 LYS CA C 21.990 -1.495 -2.716 1.00 . A A . 33 LYS CA 1 1
2 1054 1 1 33 LYS CB C 21.184 -1.244 -3.997 1.00 . A A . 33 LYS CB 1 1
2 1055 1 1 33 LYS CD C 21.541 1.013 -5.049 1.00 . A A . 33 LYS CD 1 1
2 1056 1 1 33 LYS CE C 21.034 2.442 -5.160 1.00 . A A . 33 LYS CE 1 1
2 1057 1 1 33 LYS CG C 20.660 0.178 -4.133 1.00 . A A . 33 LYS CG 1 1
2 1058 1 1 33 LYS H H 20.350 -1.017 -1.454 1.00 . A A . 33 LYS H 1 1
2 1059 1 1 33 LYS HA H 22.530 -2.424 -2.825 1.00 . A A . 33 LYS HA 1 1
2 1060 1 1 33 LYS HB2 H 21.813 -1.452 -4.849 1.00 . A A . 33 LYS HB2 1 1
2 1061 1 1 33 LYS HB3 H 20.340 -1.918 -4.013 1.00 . A A . 33 LYS HB3 1 1
2 1062 1 1 33 LYS HD2 H 22.545 1.027 -4.652 1.00 . A A . 33 LYS HD2 1 1
2 1063 1 1 33 LYS HD3 H 21.546 0.565 -6.032 1.00 . A A . 33 LYS HD3 1 1
2 1064 1 1 33 LYS HE2 H 21.104 2.912 -4.190 1.00 . A A . 33 LYS HE2 1 1
2 1065 1 1 33 LYS HE3 H 21.656 2.977 -5.863 1.00 . A A . 33 LYS HE3 1 1
2 1066 1 1 33 LYS HG2 H 19.661 0.146 -4.541 1.00 . A A . 33 LYS HG2 1 1
2 1067 1 1 33 LYS HG3 H 20.637 0.636 -3.156 1.00 . A A . 33 LYS HG3 1 1
2 1068 1 1 33 LYS HZ1 H 19.311 3.487 -5.713 1.00 . A A . 33 LYS HZ1 1 1
2 1069 1 1 33 LYS HZ2 H 19.001 2.013 -4.944 1.00 . A A . 33 LYS HZ2 1 1
2 1070 1 1 33 LYS HZ3 H 19.530 2.033 -6.551 1.00 . A A . 33 LYS HZ3 1 1
2 1071 1 1 33 LYS N N 21.099 -1.638 -1.566 1.00 . A A . 33 LYS N 1 1
2 1072 1 1 33 LYS NZ N 19.620 2.498 -5.625 1.00 . A A . 33 LYS NZ 1 1
2 1073 1 1 33 LYS O O 24.105 -0.412 -3.050 1.00 . A A . 33 LYS O 1 1
2 1074 1 1 34 ARG C C 24.498 1.405 -0.310 1.00 . A A . 34 ARG C 1 1
2 1075 1 1 34 ARG CA C 23.516 1.746 -1.428 1.00 . A A . 34 ARG CA 1 1
2 1076 1 1 34 ARG CB C 22.703 2.987 -1.049 1.00 . A A . 34 ARG CB 1 1
2 1077 1 1 34 ARG CD C 21.372 4.161 0.728 1.00 . A A . 34 ARG CD 1 1
2 1078 1 1 34 ARG CG C 21.890 2.823 0.224 1.00 . A A . 34 ARG CG 1 1
2 1079 1 1 34 ARG CZ C 22.272 6.257 1.650 1.00 . A A . 34 ARG CZ 1 1
2 1080 1 1 34 ARG H H 21.741 0.597 -1.293 1.00 . A A . 34 ARG H 1 1
2 1081 1 1 34 ARG HA H 24.074 1.955 -2.328 1.00 . A A . 34 ARG HA 1 1
2 1082 1 1 34 ARG HB2 H 23.379 3.818 -0.914 1.00 . A A . 34 ARG HB2 1 1
2 1083 1 1 34 ARG HB3 H 22.023 3.216 -1.857 1.00 . A A . 34 ARG HB3 1 1
2 1084 1 1 34 ARG HD2 H 20.775 4.616 -0.047 1.00 . A A . 34 ARG HD2 1 1
2 1085 1 1 34 ARG HD3 H 20.759 3.990 1.600 1.00 . A A . 34 ARG HD3 1 1
2 1086 1 1 34 ARG HE H 23.375 4.780 0.887 1.00 . A A . 34 ARG HE 1 1
2 1087 1 1 34 ARG HG2 H 21.048 2.177 0.023 1.00 . A A . 34 ARG HG2 1 1
2 1088 1 1 34 ARG HG3 H 22.514 2.378 0.985 1.00 . A A . 34 ARG HG3 1 1
2 1089 1 1 34 ARG HH11 H 20.258 6.097 1.714 1.00 . A A . 34 ARG HH11 1 1
2 1090 1 1 34 ARG HH12 H 20.907 7.569 2.357 1.00 . A A . 34 ARG HH12 1 1
2 1091 1 1 34 ARG HH21 H 24.239 6.715 1.735 1.00 . A A . 34 ARG HH21 1 1
2 1092 1 1 34 ARG HH22 H 23.168 7.919 2.371 1.00 . A A . 34 ARG HH22 1 1
2 1093 1 1 34 ARG N N 22.630 0.621 -1.704 1.00 . A A . 34 ARG N 1 1
2 1094 1 1 34 ARG NE N 22.459 5.069 1.083 1.00 . A A . 34 ARG NE 1 1
2 1095 1 1 34 ARG NH1 N 21.045 6.675 1.930 1.00 . A A . 34 ARG NH1 1 1
2 1096 1 1 34 ARG NH2 N 23.312 7.026 1.943 1.00 . A A . 34 ARG NH2 1 1
2 1097 1 1 34 ARG O O 25.098 2.295 0.294 1.00 . A A . 34 ARG O 1 1
2 1098 1 1 35 LYS C C 27.016 0.013 0.667 1.00 . A A . 35 LYS C 1 1
2 1099 1 1 35 LYS CA C 25.569 -0.346 1.001 1.00 . A A . 35 LYS CA 1 1
2 1100 1 1 35 LYS CB C 25.427 -1.858 1.205 1.00 . A A . 35 LYS CB 1 1
2 1101 1 1 35 LYS CD C 25.145 -4.126 0.163 1.00 . A A . 35 LYS CD 1 1
2 1102 1 1 35 LYS CE C 25.281 -4.947 -1.108 1.00 . A A . 35 LYS CE 1 1
2 1103 1 1 35 LYS CG C 25.452 -2.658 -0.087 1.00 . A A . 35 LYS CG 1 1
2 1104 1 1 35 LYS H H 24.155 -0.549 -0.561 1.00 . A A . 35 LYS H 1 1
2 1105 1 1 35 LYS HA H 25.293 0.156 1.917 1.00 . A A . 35 LYS HA 1 1
2 1106 1 1 35 LYS HB2 H 26.238 -2.202 1.829 1.00 . A A . 35 LYS HB2 1 1
2 1107 1 1 35 LYS HB3 H 24.491 -2.055 1.707 1.00 . A A . 35 LYS HB3 1 1
2 1108 1 1 35 LYS HD2 H 25.834 -4.507 0.902 1.00 . A A . 35 LYS HD2 1 1
2 1109 1 1 35 LYS HD3 H 24.134 -4.214 0.532 1.00 . A A . 35 LYS HD3 1 1
2 1110 1 1 35 LYS HE2 H 25.026 -5.973 -0.888 1.00 . A A . 35 LYS HE2 1 1
2 1111 1 1 35 LYS HE3 H 24.596 -4.558 -1.848 1.00 . A A . 35 LYS HE3 1 1
2 1112 1 1 35 LYS HG2 H 24.712 -2.256 -0.763 1.00 . A A . 35 LYS HG2 1 1
2 1113 1 1 35 LYS HG3 H 26.432 -2.575 -0.533 1.00 . A A . 35 LYS HG3 1 1
2 1114 1 1 35 LYS HZ1 H 27.338 -5.280 -0.960 1.00 . A A . 35 LYS HZ1 1 1
2 1115 1 1 35 LYS HZ2 H 26.929 -3.918 -1.875 1.00 . A A . 35 LYS HZ2 1 1
2 1116 1 1 35 LYS HZ3 H 26.724 -5.467 -2.526 1.00 . A A . 35 LYS HZ3 1 1
2 1117 1 1 35 LYS N N 24.660 0.112 -0.043 1.00 . A A . 35 LYS N 1 1
2 1118 1 1 35 LYS NZ N 26.665 -4.900 -1.656 1.00 . A A . 35 LYS NZ 1 1
2 1119 1 1 35 LYS O O 27.628 -0.692 -0.163 1.00 . A A . 35 LYS O 1 1
2 1120 1 1 35 LYS OXT O 27.527 0.997 1.242 1.00 . A A . 35 LYS OXT 1 1
3 1121 1 1 1 MET C C 25.545 -0.906 -0.422 1.00 . A A . 1 MET C 1 1
3 1122 1 1 1 MET CA C 26.033 -1.363 -1.793 1.00 . A A . 1 MET CA 1 1
3 1123 1 1 1 MET CB C 24.870 -1.958 -2.589 1.00 . A A . 1 MET CB 1 1
3 1124 1 1 1 MET CE C 23.999 -4.465 -4.384 1.00 . A A . 1 MET CE 1 1
3 1125 1 1 1 MET CG C 24.250 -3.185 -1.939 1.00 . A A . 1 MET CG 1 1
3 1126 1 1 1 MET H1 H 27.930 -1.945 -1.149 1.00 . A A . 1 MET H1 1 1
3 1127 1 1 1 MET H2 H 27.449 -2.663 -2.603 1.00 . A A . 1 MET H2 1 1
3 1128 1 1 1 MET H3 H 26.789 -3.195 -1.139 1.00 . A A . 1 MET H3 1 1
3 1129 1 1 1 MET HA H 26.421 -0.506 -2.324 1.00 . A A . 1 MET HA 1 1
3 1130 1 1 1 MET HB2 H 24.101 -1.207 -2.695 1.00 . A A . 1 MET HB2 1 1
3 1131 1 1 1 MET HB3 H 25.225 -2.237 -3.570 1.00 . A A . 1 MET HB3 1 1
3 1132 1 1 1 MET HE1 H 23.379 -4.985 -5.099 1.00 . A A . 1 MET HE1 1 1
3 1133 1 1 1 MET HE2 H 24.790 -5.120 -4.050 1.00 . A A . 1 MET HE2 1 1
3 1134 1 1 1 MET HE3 H 24.428 -3.589 -4.849 1.00 . A A . 1 MET HE3 1 1
3 1135 1 1 1 MET HG2 H 25.031 -3.903 -1.739 1.00 . A A . 1 MET HG2 1 1
3 1136 1 1 1 MET HG3 H 23.787 -2.888 -1.009 1.00 . A A . 1 MET HG3 1 1
3 1137 1 1 1 MET N N 27.127 -2.361 -1.662 1.00 . A A . 1 MET N 1 1
3 1138 1 1 1 MET O O 25.522 -1.684 0.531 1.00 . A A . 1 MET O 1 1
3 1139 1 1 1 MET SD S 23.004 -3.968 -2.981 1.00 . A A . 1 MET SD 1 1
3 1140 1 1 2 THR C C 23.247 0.484 1.217 1.00 . A A . 2 THR C 1 1
3 1141 1 1 2 THR CA C 24.671 0.928 0.919 1.00 . A A . 2 THR CA 1 1
3 1142 1 1 2 THR CB C 24.716 2.466 0.895 1.00 . A A . 2 THR CB 1 1
3 1143 1 1 2 THR CG2 C 25.652 3.000 1.968 1.00 . A A . 2 THR CG2 1 1
3 1144 1 1 2 THR H H 25.196 0.929 -1.131 1.00 . A A . 2 THR H 1 1
3 1145 1 1 2 THR HA H 25.316 0.581 1.714 1.00 . A A . 2 THR HA 1 1
3 1146 1 1 2 THR HB H 23.720 2.842 1.088 1.00 . A A . 2 THR HB 1 1
3 1147 1 1 2 THR HG1 H 25.605 3.763 -0.297 1.00 . A A . 2 THR HG1 1 1
3 1148 1 1 2 THR HG21 H 25.672 4.079 1.924 1.00 . A A . 2 THR HG21 1 1
3 1149 1 1 2 THR HG22 H 26.647 2.614 1.800 1.00 . A A . 2 THR HG22 1 1
3 1150 1 1 2 THR HG23 H 25.303 2.685 2.940 1.00 . A A . 2 THR HG23 1 1
3 1151 1 1 2 THR N N 25.156 0.361 -0.334 1.00 . A A . 2 THR N 1 1
3 1152 1 1 2 THR O O 22.353 0.624 0.382 1.00 . A A . 2 THR O 1 1
3 1153 1 1 2 THR OG1 O 25.146 2.925 -0.392 1.00 . A A . 2 THR OG1 1 1
3 1154 1 1 3 PHE C C 20.751 0.651 2.916 1.00 . A A . 3 PHE C 1 1
3 1155 1 1 3 PHE CA C 21.730 -0.514 2.836 1.00 . A A . 3 PHE CA 1 1
3 1156 1 1 3 PHE CB C 21.824 -1.212 4.192 1.00 . A A . 3 PHE CB 1 1
3 1157 1 1 3 PHE CD1 C 20.615 -3.320 3.605 1.00 . A A . 3 PHE CD1 1 1
3 1158 1 1 3 PHE CD2 C 19.812 -2.035 5.446 1.00 . A A . 3 PHE CD2 1 1
3 1159 1 1 3 PHE CE1 C 19.608 -4.244 3.805 1.00 . A A . 3 PHE CE1 1 1
3 1160 1 1 3 PHE CE2 C 18.802 -2.955 5.652 1.00 . A A . 3 PHE CE2 1 1
3 1161 1 1 3 PHE CG C 20.727 -2.208 4.421 1.00 . A A . 3 PHE CG 1 1
3 1162 1 1 3 PHE CZ C 18.700 -4.062 4.831 1.00 . A A . 3 PHE CZ 1 1
3 1163 1 1 3 PHE H H 23.800 -0.143 3.032 1.00 . A A . 3 PHE H 1 1
3 1164 1 1 3 PHE HA H 21.373 -1.220 2.099 1.00 . A A . 3 PHE HA 1 1
3 1165 1 1 3 PHE HB2 H 22.767 -1.733 4.258 1.00 . A A . 3 PHE HB2 1 1
3 1166 1 1 3 PHE HB3 H 21.770 -0.471 4.975 1.00 . A A . 3 PHE HB3 1 1
3 1167 1 1 3 PHE HD1 H 21.326 -3.461 2.804 1.00 . A A . 3 PHE HD1 1 1
3 1168 1 1 3 PHE HD2 H 19.892 -1.169 6.087 1.00 . A A . 3 PHE HD2 1 1
3 1169 1 1 3 PHE HE1 H 19.531 -5.107 3.161 1.00 . A A . 3 PHE HE1 1 1
3 1170 1 1 3 PHE HE2 H 18.094 -2.810 6.454 1.00 . A A . 3 PHE HE2 1 1
3 1171 1 1 3 PHE HZ H 17.911 -4.783 4.990 1.00 . A A . 3 PHE HZ 1 1
3 1172 1 1 3 PHE N N 23.045 -0.053 2.415 1.00 . A A . 3 PHE N 1 1
3 1173 1 1 3 PHE O O 19.562 0.493 2.645 1.00 . A A . 3 PHE O 1 1
3 1174 1 1 4 ALA C C 19.912 3.439 2.041 1.00 . A A . 4 ALA C 1 1
3 1175 1 1 4 ALA CA C 20.435 3.014 3.407 1.00 . A A . 4 ALA CA 1 1
3 1176 1 1 4 ALA CB C 21.224 4.145 4.050 1.00 . A A . 4 ALA CB 1 1
3 1177 1 1 4 ALA H H 22.217 1.878 3.506 1.00 . A A . 4 ALA H 1 1
3 1178 1 1 4 ALA HA H 19.596 2.782 4.047 1.00 . A A . 4 ALA HA 1 1
3 1179 1 1 4 ALA HB1 H 20.585 5.007 4.171 1.00 . A A . 4 ALA HB1 1 1
3 1180 1 1 4 ALA HB2 H 22.062 4.404 3.419 1.00 . A A . 4 ALA HB2 1 1
3 1181 1 1 4 ALA HB3 H 21.586 3.827 5.016 1.00 . A A . 4 ALA HB3 1 1
3 1182 1 1 4 ALA N N 21.261 1.819 3.295 1.00 . A A . 4 ALA N 1 1
3 1183 1 1 4 ALA O O 18.768 3.877 1.910 1.00 . A A . 4 ALA O 1 1
3 1184 1 1 5 GLU C C 19.351 2.693 -0.884 1.00 . A A . 5 GLU C 1 1
3 1185 1 1 5 GLU CA C 20.385 3.669 -0.337 1.00 . A A . 5 GLU CA 1 1
3 1186 1 1 5 GLU CB C 21.617 3.685 -1.243 1.00 . A A . 5 GLU CB 1 1
3 1187 1 1 5 GLU CD C 22.061 6.153 -0.944 1.00 . A A . 5 GLU CD 1 1
3 1188 1 1 5 GLU CG C 22.634 4.751 -0.871 1.00 . A A . 5 GLU CG 1 1
3 1189 1 1 5 GLU H H 21.660 2.962 1.196 1.00 . A A . 5 GLU H 1 1
3 1190 1 1 5 GLU HA H 19.953 4.659 -0.312 1.00 . A A . 5 GLU HA 1 1
3 1191 1 1 5 GLU HB2 H 22.102 2.721 -1.187 1.00 . A A . 5 GLU HB2 1 1
3 1192 1 1 5 GLU HB3 H 21.300 3.860 -2.260 1.00 . A A . 5 GLU HB3 1 1
3 1193 1 1 5 GLU HG2 H 22.974 4.570 0.138 1.00 . A A . 5 GLU HG2 1 1
3 1194 1 1 5 GLU HG3 H 23.471 4.684 -1.550 1.00 . A A . 5 GLU HG3 1 1
3 1195 1 1 5 GLU N N 20.760 3.309 1.025 1.00 . A A . 5 GLU N 1 1
3 1196 1 1 5 GLU O O 18.366 3.098 -1.503 1.00 . A A . 5 GLU O 1 1
3 1197 1 1 5 GLU OE1 O 21.518 6.627 0.077 1.00 . A A . 5 GLU OE1 1 1
3 1198 1 1 5 GLU OE2 O 22.157 6.778 -2.021 1.00 . A A . 5 GLU OE2 1 1
3 1199 1 1 6 LEU C C 17.462 0.267 -0.186 1.00 . A A . 6 LEU C 1 1
3 1200 1 1 6 LEU CA C 18.663 0.373 -1.118 1.00 . A A . 6 LEU CA 1 1
3 1201 1 1 6 LEU CB C 19.382 -0.977 -1.200 1.00 . A A . 6 LEU CB 1 1
3 1202 1 1 6 LEU CD1 C 19.767 -2.830 -2.842 1.00 . A A . 6 LEU CD1 1 1
3 1203 1 1 6 LEU CD2 C 17.824 -2.944 -1.282 1.00 . A A . 6 LEU CD2 1 1
3 1204 1 1 6 LEU CG C 18.715 -2.021 -2.100 1.00 . A A . 6 LEU CG 1 1
3 1205 1 1 6 LEU H H 20.384 1.142 -0.154 1.00 . A A . 6 LEU H 1 1
3 1206 1 1 6 LEU HA H 18.321 0.651 -2.102 1.00 . A A . 6 LEU HA 1 1
3 1207 1 1 6 LEU HB2 H 20.385 -0.805 -1.563 1.00 . A A . 6 LEU HB2 1 1
3 1208 1 1 6 LEU HB3 H 19.445 -1.386 -0.201 1.00 . A A . 6 LEU HB3 1 1
3 1209 1 1 6 LEU HD11 H 20.408 -3.327 -2.129 1.00 . A A . 6 LEU HD11 1 1
3 1210 1 1 6 LEU HD12 H 20.358 -2.171 -3.460 1.00 . A A . 6 LEU HD12 1 1
3 1211 1 1 6 LEU HD13 H 19.281 -3.567 -3.464 1.00 . A A . 6 LEU HD13 1 1
3 1212 1 1 6 LEU HD21 H 18.421 -3.463 -0.547 1.00 . A A . 6 LEU HD21 1 1
3 1213 1 1 6 LEU HD22 H 17.355 -3.664 -1.938 1.00 . A A . 6 LEU HD22 1 1
3 1214 1 1 6 LEU HD23 H 17.063 -2.364 -0.784 1.00 . A A . 6 LEU HD23 1 1
3 1215 1 1 6 LEU HG H 18.100 -1.519 -2.832 1.00 . A A . 6 LEU HG 1 1
3 1216 1 1 6 LEU N N 19.580 1.405 -0.651 1.00 . A A . 6 LEU N 1 1
3 1217 1 1 6 LEU O O 16.455 -0.348 -0.525 1.00 . A A . 6 LEU O 1 1
3 1218 1 1 7 GLY C C 15.269 1.625 1.501 1.00 . A A . 7 GLY C 1 1
3 1219 1 1 7 GLY CA C 16.490 0.849 1.950 1.00 . A A . 7 GLY CA 1 1
3 1220 1 1 7 GLY H H 18.393 1.383 1.190 1.00 . A A . 7 GLY H 1 1
3 1221 1 1 7 GLY HA2 H 16.206 -0.180 2.112 1.00 . A A . 7 GLY HA2 1 1
3 1222 1 1 7 GLY HA3 H 16.840 1.264 2.883 1.00 . A A . 7 GLY HA3 1 1
3 1223 1 1 7 GLY N N 17.571 0.890 0.983 1.00 . A A . 7 GLY N 1 1
3 1224 1 1 7 GLY O O 14.147 1.134 1.600 1.00 . A A . 7 GLY O 1 1
3 1225 1 1 8 MET C C 13.766 3.134 -0.731 1.00 . A A . 8 MET C 1 1
3 1226 1 1 8 MET CA C 14.390 3.684 0.548 1.00 . A A . 8 MET CA 1 1
3 1227 1 1 8 MET CB C 14.881 5.115 0.320 1.00 . A A . 8 MET CB 1 1
3 1228 1 1 8 MET CE C 14.921 6.692 4.188 1.00 . A A . 8 MET CE 1 1
3 1229 1 1 8 MET CG C 15.343 5.807 1.592 1.00 . A A . 8 MET CG 1 1
3 1230 1 1 8 MET H H 16.406 3.174 0.949 1.00 . A A . 8 MET H 1 1
3 1231 1 1 8 MET HA H 13.637 3.693 1.322 1.00 . A A . 8 MET HA 1 1
3 1232 1 1 8 MET HB2 H 15.708 5.094 -0.374 1.00 . A A . 8 MET HB2 1 1
3 1233 1 1 8 MET HB3 H 14.077 5.696 -0.109 1.00 . A A . 8 MET HB3 1 1
3 1234 1 1 8 MET HE1 H 15.305 7.652 3.875 1.00 . A A . 8 MET HE1 1 1
3 1235 1 1 8 MET HE2 H 15.740 6.055 4.485 1.00 . A A . 8 MET HE2 1 1
3 1236 1 1 8 MET HE3 H 14.249 6.829 5.023 1.00 . A A . 8 MET HE3 1 1
3 1237 1 1 8 MET HG2 H 16.164 5.246 2.013 1.00 . A A . 8 MET HG2 1 1
3 1238 1 1 8 MET HG3 H 15.680 6.803 1.343 1.00 . A A . 8 MET HG3 1 1
3 1239 1 1 8 MET N N 15.487 2.839 1.007 1.00 . A A . 8 MET N 1 1
3 1240 1 1 8 MET O O 12.545 3.080 -0.858 1.00 . A A . 8 MET O 1 1
3 1241 1 1 8 MET SD S 14.036 5.931 2.829 1.00 . A A . 8 MET SD 1 1
3 1242 1 1 9 ALA C C 13.344 0.896 -2.725 1.00 . A A . 9 ALA C 1 1
3 1243 1 1 9 ALA CA C 14.133 2.183 -2.941 1.00 . A A . 9 ALA CA 1 1
3 1244 1 1 9 ALA CB C 15.304 1.931 -3.879 1.00 . A A . 9 ALA CB 1 1
3 1245 1 1 9 ALA H H 15.573 2.799 -1.516 1.00 . A A . 9 ALA H 1 1
3 1246 1 1 9 ALA HA H 13.487 2.917 -3.400 1.00 . A A . 9 ALA HA 1 1
3 1247 1 1 9 ALA HB1 H 15.941 1.165 -3.462 1.00 . A A . 9 ALA HB1 1 1
3 1248 1 1 9 ALA HB2 H 15.870 2.842 -4.003 1.00 . A A . 9 ALA HB2 1 1
3 1249 1 1 9 ALA HB3 H 14.932 1.605 -4.840 1.00 . A A . 9 ALA HB3 1 1
3 1250 1 1 9 ALA N N 14.609 2.729 -1.674 1.00 . A A . 9 ALA N 1 1
3 1251 1 1 9 ALA O O 12.281 0.700 -3.314 1.00 . A A . 9 ALA O 1 1
3 1252 1 1 10 PHE C C 11.948 -1.050 -0.778 1.00 . A A . 10 PHE C 1 1
3 1253 1 1 10 PHE CA C 13.233 -1.252 -1.577 1.00 . A A . 10 PHE CA 1 1
3 1254 1 1 10 PHE CB C 14.205 -2.158 -0.814 1.00 . A A . 10 PHE CB 1 1
3 1255 1 1 10 PHE CD1 C 12.803 -4.239 -0.904 1.00 . A A . 10 PHE CD1 1 1
3 1256 1 1 10 PHE CD2 C 13.728 -3.577 1.192 1.00 . A A . 10 PHE CD2 1 1
3 1257 1 1 10 PHE CE1 C 12.217 -5.336 -0.301 1.00 . A A . 10 PHE CE1 1 1
3 1258 1 1 10 PHE CE2 C 13.146 -4.671 1.801 1.00 . A A . 10 PHE CE2 1 1
3 1259 1 1 10 PHE CG C 13.563 -3.349 -0.164 1.00 . A A . 10 PHE CG 1 1
3 1260 1 1 10 PHE CZ C 12.388 -5.552 1.053 1.00 . A A . 10 PHE CZ 1 1
3 1261 1 1 10 PHE H H 14.725 0.243 -1.439 1.00 . A A . 10 PHE H 1 1
3 1262 1 1 10 PHE HA H 12.982 -1.722 -2.517 1.00 . A A . 10 PHE HA 1 1
3 1263 1 1 10 PHE HB2 H 14.954 -2.523 -1.499 1.00 . A A . 10 PHE HB2 1 1
3 1264 1 1 10 PHE HB3 H 14.689 -1.579 -0.040 1.00 . A A . 10 PHE HB3 1 1
3 1265 1 1 10 PHE HD1 H 12.668 -4.070 -1.962 1.00 . A A . 10 PHE HD1 1 1
3 1266 1 1 10 PHE HD2 H 14.322 -2.889 1.776 1.00 . A A . 10 PHE HD2 1 1
3 1267 1 1 10 PHE HE1 H 11.626 -6.023 -0.888 1.00 . A A . 10 PHE HE1 1 1
3 1268 1 1 10 PHE HE2 H 13.282 -4.836 2.860 1.00 . A A . 10 PHE HE2 1 1
3 1269 1 1 10 PHE HZ H 11.931 -6.409 1.526 1.00 . A A . 10 PHE HZ 1 1
3 1270 1 1 10 PHE N N 13.876 0.023 -1.877 1.00 . A A . 10 PHE N 1 1
3 1271 1 1 10 PHE O O 10.934 -1.689 -1.055 1.00 . A A . 10 PHE O 1 1
3 1272 1 1 11 TRP C C 9.704 0.738 0.220 1.00 . A A . 11 TRP C 1 1
3 1273 1 1 11 TRP CA C 10.819 0.105 1.042 1.00 . A A . 11 TRP CA 1 1
3 1274 1 1 11 TRP CB C 11.179 1.014 2.218 1.00 . A A . 11 TRP CB 1 1
3 1275 1 1 11 TRP CD1 C 12.617 0.175 4.167 1.00 . A A . 11 TRP CD1 1 1
3 1276 1 1 11 TRP CD2 C 10.491 -0.524 4.220 1.00 . A A . 11 TRP CD2 1 1
3 1277 1 1 11 TRP CE2 C 11.164 -1.050 5.339 1.00 . A A . 11 TRP CE2 1 1
3 1278 1 1 11 TRP CE3 C 9.139 -0.830 4.041 1.00 . A A . 11 TRP CE3 1 1
3 1279 1 1 11 TRP CG C 11.437 0.260 3.485 1.00 . A A . 11 TRP CG 1 1
3 1280 1 1 11 TRP CH2 C 9.205 -2.147 6.074 1.00 . A A . 11 TRP CH2 1 1
3 1281 1 1 11 TRP CZ2 C 10.529 -1.864 6.273 1.00 . A A . 11 TRP CZ2 1 1
3 1282 1 1 11 TRP CZ3 C 8.510 -1.638 4.969 1.00 . A A . 11 TRP CZ3 1 1
3 1283 1 1 11 TRP H H 12.830 0.311 0.397 1.00 . A A . 11 TRP H 1 1
3 1284 1 1 11 TRP HA H 10.469 -0.838 1.427 1.00 . A A . 11 TRP HA 1 1
3 1285 1 1 11 TRP HB2 H 12.067 1.575 1.975 1.00 . A A . 11 TRP HB2 1 1
3 1286 1 1 11 TRP HB3 H 10.363 1.699 2.397 1.00 . A A . 11 TRP HB3 1 1
3 1287 1 1 11 TRP HD1 H 13.531 0.660 3.861 1.00 . A A . 11 TRP HD1 1 1
3 1288 1 1 11 TRP HE1 H 13.162 -0.818 5.936 1.00 . A A . 11 TRP HE1 1 1
3 1289 1 1 11 TRP HE3 H 8.586 -0.448 3.195 1.00 . A A . 11 TRP HE3 1 1
3 1290 1 1 11 TRP HH2 H 8.674 -2.775 6.774 1.00 . A A . 11 TRP HH2 1 1
3 1291 1 1 11 TRP HZ2 H 11.051 -2.264 7.131 1.00 . A A . 11 TRP HZ2 1 1
3 1292 1 1 11 TRP HZ3 H 7.466 -1.885 4.847 1.00 . A A . 11 TRP HZ3 1 1
3 1293 1 1 11 TRP N N 11.993 -0.166 0.216 1.00 . A A . 11 TRP N 1 1
3 1294 1 1 11 TRP NE1 N 12.460 -0.609 5.284 1.00 . A A . 11 TRP NE1 1 1
3 1295 1 1 11 TRP O O 8.536 0.377 0.361 1.00 . A A . 11 TRP O 1 1
3 1296 1 1 12 HIS C C 8.516 1.411 -2.518 1.00 . A A . 12 HIS C 1 1
3 1297 1 1 12 HIS CA C 9.103 2.366 -1.484 1.00 . A A . 12 HIS CA 1 1
3 1298 1 1 12 HIS CB C 9.759 3.561 -2.182 1.00 . A A . 12 HIS CB 1 1
3 1299 1 1 12 HIS CD2 C 10.197 6.026 -1.522 1.00 . A A . 12 HIS CD2 1 1
3 1300 1 1 12 HIS CE1 C 10.536 5.773 0.599 1.00 . A A . 12 HIS CE1 1 1
3 1301 1 1 12 HIS CG C 10.068 4.701 -1.260 1.00 . A A . 12 HIS CG 1 1
3 1302 1 1 12 HIS H H 11.017 1.924 -0.701 1.00 . A A . 12 HIS H 1 1
3 1303 1 1 12 HIS HA H 8.305 2.725 -0.851 1.00 . A A . 12 HIS HA 1 1
3 1304 1 1 12 HIS HB2 H 10.687 3.240 -2.633 1.00 . A A . 12 HIS HB2 1 1
3 1305 1 1 12 HIS HB3 H 9.097 3.926 -2.954 1.00 . A A . 12 HIS HB3 1 1
3 1306 1 1 12 HIS HD1 H 10.260 3.717 0.595 1.00 . A A . 12 HIS HD1 1 1
3 1307 1 1 12 HIS HD2 H 10.091 6.495 -2.490 1.00 . A A . 12 HIS HD2 1 1
3 1308 1 1 12 HIS HE1 H 10.749 5.968 1.640 1.00 . A A . 12 HIS HE1 1 1
3 1309 1 1 12 HIS N N 10.071 1.682 -0.636 1.00 . A A . 12 HIS N 1 1
3 1310 1 1 12 HIS ND1 N 10.286 4.558 0.092 1.00 . A A . 12 HIS ND1 1 1
3 1311 1 1 12 HIS NE2 N 10.493 6.699 -0.340 1.00 . A A . 12 HIS NE2 1 1
3 1312 1 1 12 HIS O O 7.321 1.453 -2.808 1.00 . A A . 12 HIS O 1 1
3 1313 1 1 13 ASP C C 8.020 -1.478 -3.484 1.00 . A A . 13 ASP C 1 1
3 1314 1 1 13 ASP CA C 8.938 -0.412 -4.079 1.00 . A A . 13 ASP CA 1 1
3 1315 1 1 13 ASP CB C 10.155 -1.075 -4.727 1.00 . A A . 13 ASP CB 1 1
3 1316 1 1 13 ASP CG C 9.768 -2.140 -5.735 1.00 . A A . 13 ASP CG 1 1
3 1317 1 1 13 ASP H H 10.303 0.559 -2.790 1.00 . A A . 13 ASP H 1 1
3 1318 1 1 13 ASP HA H 8.395 0.129 -4.836 1.00 . A A . 13 ASP HA 1 1
3 1319 1 1 13 ASP HB2 H 10.740 -0.323 -5.235 1.00 . A A . 13 ASP HB2 1 1
3 1320 1 1 13 ASP HB3 H 10.759 -1.535 -3.958 1.00 . A A . 13 ASP HB3 1 1
3 1321 1 1 13 ASP N N 9.367 0.549 -3.070 1.00 . A A . 13 ASP N 1 1
3 1322 1 1 13 ASP O O 7.015 -1.844 -4.091 1.00 . A A . 13 ASP O 1 1
3 1323 1 1 13 ASP OD1 O 9.865 -3.339 -5.398 1.00 . A A . 13 ASP OD1 1 1
3 1324 1 1 13 ASP OD2 O 9.367 -1.775 -6.860 1.00 . A A . 13 ASP OD2 1 1
3 1325 1 1 14 LEU C C 6.279 -2.412 -1.080 1.00 . A A . 14 LEU C 1 1
3 1326 1 1 14 LEU CA C 7.567 -3.003 -1.639 1.00 . A A . 14 LEU CA 1 1
3 1327 1 1 14 LEU CB C 8.369 -3.696 -0.529 1.00 . A A . 14 LEU CB 1 1
3 1328 1 1 14 LEU CD1 C 7.306 -3.263 1.696 1.00 . A A . 14 LEU CD1 1 1
3 1329 1 1 14 LEU CD2 C 9.796 -3.275 1.482 1.00 . A A . 14 LEU CD2 1 1
3 1330 1 1 14 LEU CG C 8.484 -2.936 0.792 1.00 . A A . 14 LEU CG 1 1
3 1331 1 1 14 LEU H H 9.184 -1.650 -1.865 1.00 . A A . 14 LEU H 1 1
3 1332 1 1 14 LEU HA H 7.305 -3.738 -2.382 1.00 . A A . 14 LEU HA 1 1
3 1333 1 1 14 LEU HB2 H 7.903 -4.648 -0.326 1.00 . A A . 14 LEU HB2 1 1
3 1334 1 1 14 LEU HB3 H 9.365 -3.878 -0.897 1.00 . A A . 14 LEU HB3 1 1
3 1335 1 1 14 LEU HD11 H 7.407 -4.273 2.067 1.00 . A A . 14 LEU HD11 1 1
3 1336 1 1 14 LEU HD12 H 6.389 -3.180 1.130 1.00 . A A . 14 LEU HD12 1 1
3 1337 1 1 14 LEU HD13 H 7.283 -2.573 2.526 1.00 . A A . 14 LEU HD13 1 1
3 1338 1 1 14 LEU HD21 H 9.826 -2.804 2.453 1.00 . A A . 14 LEU HD21 1 1
3 1339 1 1 14 LEU HD22 H 10.620 -2.918 0.883 1.00 . A A . 14 LEU HD22 1 1
3 1340 1 1 14 LEU HD23 H 9.875 -4.346 1.599 1.00 . A A . 14 LEU HD23 1 1
3 1341 1 1 14 LEU HG H 8.471 -1.874 0.596 1.00 . A A . 14 LEU HG 1 1
3 1342 1 1 14 LEU N N 8.371 -1.978 -2.301 1.00 . A A . 14 LEU N 1 1
3 1343 1 1 14 LEU O O 5.260 -3.094 -1.001 1.00 . A A . 14 LEU O 1 1
3 1344 1 1 15 ALA C C 4.102 -0.213 -1.181 1.00 . A A . 15 ALA C 1 1
3 1345 1 1 15 ALA CA C 5.174 -0.464 -0.127 1.00 . A A . 15 ALA CA 1 1
3 1346 1 1 15 ALA CB C 5.589 0.844 0.526 1.00 . A A . 15 ALA CB 1 1
3 1347 1 1 15 ALA H H 7.176 -0.653 -0.784 1.00 . A A . 15 ALA H 1 1
3 1348 1 1 15 ALA HA H 4.760 -1.102 0.641 1.00 . A A . 15 ALA HA 1 1
3 1349 1 1 15 ALA HB1 H 6.371 0.654 1.246 1.00 . A A . 15 ALA HB1 1 1
3 1350 1 1 15 ALA HB2 H 4.738 1.282 1.027 1.00 . A A . 15 ALA HB2 1 1
3 1351 1 1 15 ALA HB3 H 5.952 1.525 -0.230 1.00 . A A . 15 ALA HB3 1 1
3 1352 1 1 15 ALA N N 6.334 -1.144 -0.690 1.00 . A A . 15 ALA N 1 1
3 1353 1 1 15 ALA O O 2.912 -0.257 -0.883 1.00 . A A . 15 ALA O 1 1
3 1354 1 1 16 ALA C C 2.482 -0.716 -3.582 1.00 . A A . 16 ALA C 1 1
3 1355 1 1 16 ALA CA C 3.603 0.333 -3.505 1.00 . A A . 16 ALA CA 1 1
3 1356 1 1 16 ALA CB C 4.358 0.435 -4.825 1.00 . A A . 16 ALA CB 1 1
3 1357 1 1 16 ALA H H 5.495 0.076 -2.586 1.00 . A A . 16 ALA H 1 1
3 1358 1 1 16 ALA HA H 3.151 1.295 -3.311 1.00 . A A . 16 ALA HA 1 1
3 1359 1 1 16 ALA HB1 H 5.222 1.073 -4.696 1.00 . A A . 16 ALA HB1 1 1
3 1360 1 1 16 ALA HB2 H 3.710 0.856 -5.580 1.00 . A A . 16 ALA HB2 1 1
3 1361 1 1 16 ALA HB3 H 4.681 -0.547 -5.135 1.00 . A A . 16 ALA HB3 1 1
3 1362 1 1 16 ALA N N 4.531 0.061 -2.410 1.00 . A A . 16 ALA N 1 1
3 1363 1 1 16 ALA O O 1.304 -0.359 -3.553 1.00 . A A . 16 ALA O 1 1
3 1364 1 1 17 PRO C C 1.107 -3.321 -2.415 1.00 . A A . 17 PRO C 1 1
3 1365 1 1 17 PRO CA C 1.811 -3.090 -3.751 1.00 . A A . 17 PRO CA 1 1
3 1366 1 1 17 PRO CB C 2.631 -4.323 -4.131 1.00 . A A . 17 PRO CB 1 1
3 1367 1 1 17 PRO CD C 4.193 -2.563 -3.745 1.00 . A A . 17 PRO CD 1 1
3 1368 1 1 17 PRO CG C 3.998 -4.046 -3.616 1.00 . A A . 17 PRO CG 1 1
3 1369 1 1 17 PRO HA H 1.076 -2.892 -4.517 1.00 . A A . 17 PRO HA 1 1
3 1370 1 1 17 PRO HB2 H 2.210 -5.204 -3.662 1.00 . A A . 17 PRO HB2 1 1
3 1371 1 1 17 PRO HB3 H 2.655 -4.441 -5.201 1.00 . A A . 17 PRO HB3 1 1
3 1372 1 1 17 PRO HD2 H 4.792 -2.189 -2.931 1.00 . A A . 17 PRO HD2 1 1
3 1373 1 1 17 PRO HD3 H 4.654 -2.326 -4.692 1.00 . A A . 17 PRO HD3 1 1
3 1374 1 1 17 PRO HG2 H 4.068 -4.348 -2.579 1.00 . A A . 17 PRO HG2 1 1
3 1375 1 1 17 PRO HG3 H 4.730 -4.567 -4.212 1.00 . A A . 17 PRO HG3 1 1
3 1376 1 1 17 PRO N N 2.819 -2.022 -3.680 1.00 . A A . 17 PRO N 1 1
3 1377 1 1 17 PRO O O -0.030 -3.793 -2.375 1.00 . A A . 17 PRO O 1 1
3 1378 1 1 18 VAL C C 0.097 -2.185 0.278 1.00 . A A . 18 VAL C 1 1
3 1379 1 1 18 VAL CA C 1.240 -3.162 0.015 1.00 . A A . 18 VAL CA 1 1
3 1380 1 1 18 VAL CB C 2.333 -2.973 1.089 1.00 . A A . 18 VAL CB 1 1
3 1381 1 1 18 VAL CG1 C 1.728 -2.938 2.485 1.00 . A A . 18 VAL CG1 1 1
3 1382 1 1 18 VAL CG2 C 3.376 -4.077 0.985 1.00 . A A . 18 VAL CG2 1 1
3 1383 1 1 18 VAL H H 2.687 -2.601 -1.425 1.00 . A A . 18 VAL H 1 1
3 1384 1 1 18 VAL HA H 0.862 -4.171 0.089 1.00 . A A . 18 VAL HA 1 1
3 1385 1 1 18 VAL HB H 2.824 -2.028 0.911 1.00 . A A . 18 VAL HB 1 1
3 1386 1 1 18 VAL HG11 H 1.047 -2.104 2.561 1.00 . A A . 18 VAL HG11 1 1
3 1387 1 1 18 VAL HG12 H 2.516 -2.827 3.215 1.00 . A A . 18 VAL HG12 1 1
3 1388 1 1 18 VAL HG13 H 1.193 -3.858 2.670 1.00 . A A . 18 VAL HG13 1 1
3 1389 1 1 18 VAL HG21 H 4.246 -3.808 1.567 1.00 . A A . 18 VAL HG21 1 1
3 1390 1 1 18 VAL HG22 H 3.662 -4.206 -0.048 1.00 . A A . 18 VAL HG22 1 1
3 1391 1 1 18 VAL HG23 H 2.963 -5.001 1.362 1.00 . A A . 18 VAL HG23 1 1
3 1392 1 1 18 VAL N N 1.790 -2.984 -1.326 1.00 . A A . 18 VAL N 1 1
3 1393 1 1 18 VAL O O -0.967 -2.573 0.762 1.00 . A A . 18 VAL O 1 1
3 1394 1 1 19 ILE C C -1.837 -0.036 -0.810 1.00 . A A . 19 ILE C 1 1
3 1395 1 1 19 ILE CA C -0.670 0.124 0.157 1.00 . A A . 19 ILE CA 1 1
3 1396 1 1 19 ILE CB C -0.054 1.522 -0.030 1.00 . A A . 19 ILE CB 1 1
3 1397 1 1 19 ILE CD1 C 2.130 2.763 0.378 1.00 . A A . 19 ILE CD1 1 1
3 1398 1 1 19 ILE CG1 C 1.191 1.674 0.846 1.00 . A A . 19 ILE CG1 1 1
3 1399 1 1 19 ILE CG2 C -1.074 2.602 0.300 1.00 . A A . 19 ILE CG2 1 1
3 1400 1 1 19 ILE H H 1.191 -0.679 -0.431 1.00 . A A . 19 ILE H 1 1
3 1401 1 1 19 ILE HA H -1.039 0.045 1.169 1.00 . A A . 19 ILE HA 1 1
3 1402 1 1 19 ILE HB H 0.228 1.632 -1.066 1.00 . A A . 19 ILE HB 1 1
3 1403 1 1 19 ILE HD11 H 1.603 3.705 0.347 1.00 . A A . 19 ILE HD11 1 1
3 1404 1 1 19 ILE HD12 H 2.496 2.522 -0.609 1.00 . A A . 19 ILE HD12 1 1
3 1405 1 1 19 ILE HD13 H 2.963 2.839 1.061 1.00 . A A . 19 ILE HD13 1 1
3 1406 1 1 19 ILE HG12 H 0.887 1.909 1.855 1.00 . A A . 19 ILE HG12 1 1
3 1407 1 1 19 ILE HG13 H 1.737 0.742 0.848 1.00 . A A . 19 ILE HG13 1 1
3 1408 1 1 19 ILE HG21 H -1.397 2.491 1.325 1.00 . A A . 19 ILE HG21 1 1
3 1409 1 1 19 ILE HG22 H -1.925 2.506 -0.358 1.00 . A A . 19 ILE HG22 1 1
3 1410 1 1 19 ILE HG23 H -0.625 3.574 0.167 1.00 . A A . 19 ILE HG23 1 1
3 1411 1 1 19 ILE N N 0.327 -0.919 -0.044 1.00 . A A . 19 ILE N 1 1
3 1412 1 1 19 ILE O O -2.996 0.129 -0.432 1.00 . A A . 19 ILE O 1 1
3 1413 1 1 20 ALA C C -3.475 -1.684 -2.729 1.00 . A A . 20 ALA C 1 1
3 1414 1 1 20 ALA CA C -2.542 -0.532 -3.085 1.00 . A A . 20 ALA CA 1 1
3 1415 1 1 20 ALA CB C -1.891 -0.772 -4.439 1.00 . A A . 20 ALA CB 1 1
3 1416 1 1 20 ALA H H -0.577 -0.468 -2.302 1.00 . A A . 20 ALA H 1 1
3 1417 1 1 20 ALA HA H -3.119 0.380 -3.145 1.00 . A A . 20 ALA HA 1 1
3 1418 1 1 20 ALA HB1 H -2.650 -0.771 -5.208 1.00 . A A . 20 ALA HB1 1 1
3 1419 1 1 20 ALA HB2 H -1.387 -1.727 -4.432 1.00 . A A . 20 ALA HB2 1 1
3 1420 1 1 20 ALA HB3 H -1.175 0.012 -4.638 1.00 . A A . 20 ALA HB3 1 1
3 1421 1 1 20 ALA N N -1.521 -0.352 -2.061 1.00 . A A . 20 ALA N 1 1
3 1422 1 1 20 ALA O O -4.677 -1.626 -2.991 1.00 . A A . 20 ALA O 1 1
3 1423 1 1 21 GLY C C -4.676 -3.559 -0.618 1.00 . A A . 21 GLY C 1 1
3 1424 1 1 21 GLY CA C -3.710 -3.880 -1.741 1.00 . A A . 21 GLY CA 1 1
3 1425 1 1 21 GLY H H -1.951 -2.720 -1.946 1.00 . A A . 21 GLY H 1 1
3 1426 1 1 21 GLY HA2 H -4.272 -4.221 -2.599 1.00 . A A . 21 GLY HA2 1 1
3 1427 1 1 21 GLY HA3 H -3.049 -4.671 -1.419 1.00 . A A . 21 GLY HA3 1 1
3 1428 1 1 21 GLY N N -2.913 -2.730 -2.128 1.00 . A A . 21 GLY N 1 1
3 1429 1 1 21 GLY O O -5.847 -3.932 -0.672 1.00 . A A . 21 GLY O 1 1
3 1430 1 1 22 ILE C C -6.060 -1.457 1.128 1.00 . A A . 22 ILE C 1 1
3 1431 1 1 22 ILE CA C -5.011 -2.484 1.541 1.00 . A A . 22 ILE CA 1 1
3 1432 1 1 22 ILE CB C -4.164 -1.907 2.693 1.00 . A A . 22 ILE CB 1 1
3 1433 1 1 22 ILE CD1 C -2.081 -2.348 4.094 1.00 . A A . 22 ILE CD1 1 1
3 1434 1 1 22 ILE CG1 C -3.099 -2.917 3.128 1.00 . A A . 22 ILE CG1 1 1
3 1435 1 1 22 ILE CG2 C -5.056 -1.532 3.869 1.00 . A A . 22 ILE CG2 1 1
3 1436 1 1 22 ILE H H -3.238 -2.600 0.391 1.00 . A A . 22 ILE H 1 1
3 1437 1 1 22 ILE HA H -5.513 -3.372 1.899 1.00 . A A . 22 ILE HA 1 1
3 1438 1 1 22 ILE HB H -3.678 -1.010 2.340 1.00 . A A . 22 ILE HB 1 1
3 1439 1 1 22 ILE HD11 H -1.589 -1.501 3.639 1.00 . A A . 22 ILE HD11 1 1
3 1440 1 1 22 ILE HD12 H -1.349 -3.104 4.332 1.00 . A A . 22 ILE HD12 1 1
3 1441 1 1 22 ILE HD13 H -2.580 -2.031 4.998 1.00 . A A . 22 ILE HD13 1 1
3 1442 1 1 22 ILE HG12 H -3.582 -3.752 3.613 1.00 . A A . 22 ILE HG12 1 1
3 1443 1 1 22 ILE HG13 H -2.570 -3.270 2.256 1.00 . A A . 22 ILE HG13 1 1
3 1444 1 1 22 ILE HG21 H -4.451 -1.120 4.663 1.00 . A A . 22 ILE HG21 1 1
3 1445 1 1 22 ILE HG22 H -5.569 -2.413 4.227 1.00 . A A . 22 ILE HG22 1 1
3 1446 1 1 22 ILE HG23 H -5.781 -0.798 3.551 1.00 . A A . 22 ILE HG23 1 1
3 1447 1 1 22 ILE N N -4.182 -2.863 0.403 1.00 . A A . 22 ILE N 1 1
3 1448 1 1 22 ILE O O -7.191 -1.478 1.613 1.00 . A A . 22 ILE O 1 1
3 1449 1 1 23 LEU C C -7.777 -0.150 -0.955 1.00 . A A . 23 LEU C 1 1
3 1450 1 1 23 LEU CA C -6.579 0.477 -0.256 1.00 . A A . 23 LEU CA 1 1
3 1451 1 1 23 LEU CB C -5.843 1.424 -1.209 1.00 . A A . 23 LEU CB 1 1
3 1452 1 1 23 LEU CD1 C -7.505 3.291 -0.922 1.00 . A A . 23 LEU CD1 1 1
3 1453 1 1 23 LEU CD2 C -5.875 3.350 -2.814 1.00 . A A . 23 LEU CD2 1 1
3 1454 1 1 23 LEU CG C -6.723 2.454 -1.924 1.00 . A A . 23 LEU CG 1 1
3 1455 1 1 23 LEU H H -4.763 -0.599 -0.129 1.00 . A A . 23 LEU H 1 1
3 1456 1 1 23 LEU HA H -6.927 1.037 0.598 1.00 . A A . 23 LEU HA 1 1
3 1457 1 1 23 LEU HB2 H -5.091 1.956 -0.643 1.00 . A A . 23 LEU HB2 1 1
3 1458 1 1 23 LEU HB3 H -5.346 0.828 -1.960 1.00 . A A . 23 LEU HB3 1 1
3 1459 1 1 23 LEU HD11 H -8.072 4.044 -1.448 1.00 . A A . 23 LEU HD11 1 1
3 1460 1 1 23 LEU HD12 H -6.819 3.769 -0.238 1.00 . A A . 23 LEU HD12 1 1
3 1461 1 1 23 LEU HD13 H -8.180 2.654 -0.369 1.00 . A A . 23 LEU HD13 1 1
3 1462 1 1 23 LEU HD21 H -5.153 3.879 -2.209 1.00 . A A . 23 LEU HD21 1 1
3 1463 1 1 23 LEU HD22 H -6.511 4.061 -3.320 1.00 . A A . 23 LEU HD22 1 1
3 1464 1 1 23 LEU HD23 H -5.358 2.746 -3.545 1.00 . A A . 23 LEU HD23 1 1
3 1465 1 1 23 LEU HG H -7.432 1.935 -2.551 1.00 . A A . 23 LEU HG 1 1
3 1466 1 1 23 LEU N N -5.674 -0.559 0.226 1.00 . A A . 23 LEU N 1 1
3 1467 1 1 23 LEU O O -8.906 0.318 -0.813 1.00 . A A . 23 LEU O 1 1
3 1468 1 1 24 ALA C C -9.611 -2.476 -1.449 1.00 . A A . 24 ALA C 1 1
3 1469 1 1 24 ALA CA C -8.578 -1.919 -2.421 1.00 . A A . 24 ALA CA 1 1
3 1470 1 1 24 ALA CB C -7.986 -3.033 -3.268 1.00 . A A . 24 ALA CB 1 1
3 1471 1 1 24 ALA H H -6.599 -1.538 -1.779 1.00 . A A . 24 ALA H 1 1
3 1472 1 1 24 ALA HA H -9.064 -1.214 -3.080 1.00 . A A . 24 ALA HA 1 1
3 1473 1 1 24 ALA HB1 H -7.330 -2.608 -4.013 1.00 . A A . 24 ALA HB1 1 1
3 1474 1 1 24 ALA HB2 H -8.782 -3.577 -3.755 1.00 . A A . 24 ALA HB2 1 1
3 1475 1 1 24 ALA HB3 H -7.424 -3.705 -2.636 1.00 . A A . 24 ALA HB3 1 1
3 1476 1 1 24 ALA N N -7.522 -1.217 -1.705 1.00 . A A . 24 ALA N 1 1
3 1477 1 1 24 ALA O O -10.806 -2.495 -1.743 1.00 . A A . 24 ALA O 1 1
3 1478 1 1 25 SER C C -10.971 -2.400 1.252 1.00 . A A . 25 SER C 1 1
3 1479 1 1 25 SER CA C -10.028 -3.478 0.730 1.00 . A A . 25 SER CA 1 1
3 1480 1 1 25 SER CB C -9.212 -4.062 1.885 1.00 . A A . 25 SER CB 1 1
3 1481 1 1 25 SER H H -8.179 -2.891 -0.117 1.00 . A A . 25 SER H 1 1
3 1482 1 1 25 SER HA H -10.613 -4.264 0.276 1.00 . A A . 25 SER HA 1 1
3 1483 1 1 25 SER HB2 H -8.607 -4.878 1.520 1.00 . A A . 25 SER HB2 1 1
3 1484 1 1 25 SER HB3 H -8.572 -3.294 2.294 1.00 . A A . 25 SER HB3 1 1
3 1485 1 1 25 SER HG H -10.056 -3.930 3.647 1.00 . A A . 25 SER HG 1 1
3 1486 1 1 25 SER N N -9.143 -2.929 -0.290 1.00 . A A . 25 SER N 1 1
3 1487 1 1 25 SER O O -12.145 -2.661 1.509 1.00 . A A . 25 SER O 1 1
3 1488 1 1 25 SER OG O -10.059 -4.547 2.912 1.00 . A A . 25 SER OG 1 1
3 1489 1 1 26 MET C C -12.264 0.366 0.855 1.00 . A A . 26 MET C 1 1
3 1490 1 1 26 MET CA C -11.240 -0.068 1.895 1.00 . A A . 26 MET CA 1 1
3 1491 1 1 26 MET CB C -10.338 1.108 2.269 1.00 . A A . 26 MET CB 1 1
3 1492 1 1 26 MET CE C -7.662 2.837 2.592 1.00 . A A . 26 MET CE 1 1
3 1493 1 1 26 MET CG C -9.357 0.789 3.385 1.00 . A A . 26 MET CG 1 1
3 1494 1 1 26 MET H H -9.502 -1.045 1.186 1.00 . A A . 26 MET H 1 1
3 1495 1 1 26 MET HA H -11.771 -0.400 2.778 1.00 . A A . 26 MET HA 1 1
3 1496 1 1 26 MET HB2 H -9.774 1.406 1.398 1.00 . A A . 26 MET HB2 1 1
3 1497 1 1 26 MET HB3 H -10.956 1.934 2.587 1.00 . A A . 26 MET HB3 1 1
3 1498 1 1 26 MET HE1 H -8.368 3.060 1.806 1.00 . A A . 26 MET HE1 1 1
3 1499 1 1 26 MET HE2 H -6.980 2.069 2.257 1.00 . A A . 26 MET HE2 1 1
3 1500 1 1 26 MET HE3 H -7.107 3.729 2.841 1.00 . A A . 26 MET HE3 1 1
3 1501 1 1 26 MET HG2 H -9.892 0.304 4.187 1.00 . A A . 26 MET HG2 1 1
3 1502 1 1 26 MET HG3 H -8.603 0.118 3.001 1.00 . A A . 26 MET HG3 1 1
3 1503 1 1 26 MET N N -10.445 -1.189 1.407 1.00 . A A . 26 MET N 1 1
3 1504 1 1 26 MET O O -13.386 0.727 1.197 1.00 . A A . 26 MET O 1 1
3 1505 1 1 26 MET SD S -8.545 2.260 4.040 1.00 . A A . 26 MET SD 1 1
3 1506 1 1 27 ILE C C -13.991 -0.215 -1.478 1.00 . A A . 27 ILE C 1 1
3 1507 1 1 27 ILE CA C -12.792 0.721 -1.479 1.00 . A A . 27 ILE CA 1 1
3 1508 1 1 27 ILE CB C -12.113 0.686 -2.863 1.00 . A A . 27 ILE CB 1 1
3 1509 1 1 27 ILE CD1 C -10.178 1.657 -4.210 1.00 . A A . 27 ILE CD1 1 1
3 1510 1 1 27 ILE CG1 C -10.942 1.672 -2.903 1.00 . A A . 27 ILE CG1 1 1
3 1511 1 1 27 ILE CG2 C -13.124 1.004 -3.958 1.00 . A A . 27 ILE CG2 1 1
3 1512 1 1 27 ILE H H -10.961 0.066 -0.637 1.00 . A A . 27 ILE H 1 1
3 1513 1 1 27 ILE HA H -13.131 1.729 -1.287 1.00 . A A . 27 ILE HA 1 1
3 1514 1 1 27 ILE HB H -11.739 -0.313 -3.031 1.00 . A A . 27 ILE HB 1 1
3 1515 1 1 27 ILE HD11 H -9.321 2.310 -4.133 1.00 . A A . 27 ILE HD11 1 1
3 1516 1 1 27 ILE HD12 H -10.822 2.002 -5.006 1.00 . A A . 27 ILE HD12 1 1
3 1517 1 1 27 ILE HD13 H -9.848 0.651 -4.423 1.00 . A A . 27 ILE HD13 1 1
3 1518 1 1 27 ILE HG12 H -11.318 2.672 -2.752 1.00 . A A . 27 ILE HG12 1 1
3 1519 1 1 27 ILE HG13 H -10.250 1.429 -2.111 1.00 . A A . 27 ILE HG13 1 1
3 1520 1 1 27 ILE HG21 H -13.918 0.271 -3.939 1.00 . A A . 27 ILE HG21 1 1
3 1521 1 1 27 ILE HG22 H -12.634 0.978 -4.920 1.00 . A A . 27 ILE HG22 1 1
3 1522 1 1 27 ILE HG23 H -13.538 1.987 -3.792 1.00 . A A . 27 ILE HG23 1 1
3 1523 1 1 27 ILE N N -11.875 0.343 -0.414 1.00 . A A . 27 ILE N 1 1
3 1524 1 1 27 ILE O O -15.133 0.213 -1.650 1.00 . A A . 27 ILE O 1 1
3 1525 1 1 28 VAL C C -15.636 -2.349 0.006 1.00 . A A . 28 VAL C 1 1
3 1526 1 1 28 VAL CA C -14.765 -2.509 -1.239 1.00 . A A . 28 VAL CA 1 1
3 1527 1 1 28 VAL CB C -14.178 -3.934 -1.264 1.00 . A A . 28 VAL CB 1 1
3 1528 1 1 28 VAL CG1 C -15.281 -4.973 -1.130 1.00 . A A . 28 VAL CG1 1 1
3 1529 1 1 28 VAL CG2 C -13.376 -4.159 -2.538 1.00 . A A . 28 VAL CG2 1 1
3 1530 1 1 28 VAL H H -12.782 -1.777 -1.166 1.00 . A A . 28 VAL H 1 1
3 1531 1 1 28 VAL HA H -15.383 -2.383 -2.116 1.00 . A A . 28 VAL HA 1 1
3 1532 1 1 28 VAL HB H -13.511 -4.041 -0.421 1.00 . A A . 28 VAL HB 1 1
3 1533 1 1 28 VAL HG11 H -16.016 -4.822 -1.908 1.00 . A A . 28 VAL HG11 1 1
3 1534 1 1 28 VAL HG12 H -15.755 -4.872 -0.165 1.00 . A A . 28 VAL HG12 1 1
3 1535 1 1 28 VAL HG13 H -14.858 -5.962 -1.222 1.00 . A A . 28 VAL HG13 1 1
3 1536 1 1 28 VAL HG21 H -12.601 -3.411 -2.613 1.00 . A A . 28 VAL HG21 1 1
3 1537 1 1 28 VAL HG22 H -14.032 -4.086 -3.393 1.00 . A A . 28 VAL HG22 1 1
3 1538 1 1 28 VAL HG23 H -12.927 -5.141 -2.512 1.00 . A A . 28 VAL HG23 1 1
3 1539 1 1 28 VAL N N -13.717 -1.500 -1.281 1.00 . A A . 28 VAL N 1 1
3 1540 1 1 28 VAL O O -16.858 -2.245 -0.094 1.00 . A A . 28 VAL O 1 1
3 1541 1 1 29 ASN C C -16.510 -0.881 2.476 1.00 . A A . 29 ASN C 1 1
3 1542 1 1 29 ASN CA C -15.730 -2.192 2.435 1.00 . A A . 29 ASN CA 1 1
3 1543 1 1 29 ASN CB C -14.779 -2.314 3.640 1.00 . A A . 29 ASN CB 1 1
3 1544 1 1 29 ASN CG C -13.790 -1.175 3.775 1.00 . A A . 29 ASN CG 1 1
3 1545 1 1 29 ASN H H -14.026 -2.408 1.197 1.00 . A A . 29 ASN H 1 1
3 1546 1 1 29 ASN HA H -16.441 -3.006 2.478 1.00 . A A . 29 ASN HA 1 1
3 1547 1 1 29 ASN HB2 H -15.360 -2.345 4.541 1.00 . A A . 29 ASN HB2 1 1
3 1548 1 1 29 ASN HB3 H -14.222 -3.235 3.550 1.00 . A A . 29 ASN HB3 1 1
3 1549 1 1 29 ASN HD21 H -12.452 -2.419 4.561 1.00 . A A . 29 ASN HD21 1 1
3 1550 1 1 29 ASN HD22 H -11.946 -0.775 4.404 1.00 . A A . 29 ASN HD22 1 1
3 1551 1 1 29 ASN N N -15.001 -2.329 1.178 1.00 . A A . 29 ASN N 1 1
3 1552 1 1 29 ASN ND2 N -12.610 -1.488 4.299 1.00 . A A . 29 ASN ND2 1 1
3 1553 1 1 29 ASN O O -17.534 -0.780 3.152 1.00 . A A . 29 ASN O 1 1
3 1554 1 1 29 ASN OD1 O -14.080 -0.031 3.434 1.00 . A A . 29 ASN OD1 1 1
3 1555 1 1 30 TRP C C -17.988 1.305 0.900 1.00 . A A . 30 TRP C 1 1
3 1556 1 1 30 TRP CA C -16.688 1.416 1.690 1.00 . A A . 30 TRP CA 1 1
3 1557 1 1 30 TRP CB C -15.759 2.458 1.055 1.00 . A A . 30 TRP CB 1 1
3 1558 1 1 30 TRP CD1 C -17.249 4.543 1.203 1.00 . A A . 30 TRP CD1 1 1
3 1559 1 1 30 TRP CD2 C -16.457 4.118 -0.847 1.00 . A A . 30 TRP CD2 1 1
3 1560 1 1 30 TRP CE2 C -17.250 5.280 -0.905 1.00 . A A . 30 TRP CE2 1 1
3 1561 1 1 30 TRP CE3 C -15.851 3.657 -2.020 1.00 . A A . 30 TRP CE3 1 1
3 1562 1 1 30 TRP CG C -16.469 3.662 0.510 1.00 . A A . 30 TRP CG 1 1
3 1563 1 1 30 TRP CH2 C -16.848 5.510 -3.221 1.00 . A A . 30 TRP CH2 1 1
3 1564 1 1 30 TRP CZ2 C -17.453 5.985 -2.089 1.00 . A A . 30 TRP CZ2 1 1
3 1565 1 1 30 TRP CZ3 C -16.053 4.357 -3.194 1.00 . A A . 30 TRP CZ3 1 1
3 1566 1 1 30 TRP H H -15.199 -0.019 1.236 1.00 . A A . 30 TRP H 1 1
3 1567 1 1 30 TRP HA H -16.918 1.716 2.701 1.00 . A A . 30 TRP HA 1 1
3 1568 1 1 30 TRP HB2 H -15.056 2.800 1.799 1.00 . A A . 30 TRP HB2 1 1
3 1569 1 1 30 TRP HB3 H -15.217 1.996 0.243 1.00 . A A . 30 TRP HB3 1 1
3 1570 1 1 30 TRP HD1 H -17.456 4.470 2.260 1.00 . A A . 30 TRP HD1 1 1
3 1571 1 1 30 TRP HE1 H -18.302 6.264 0.620 1.00 . A A . 30 TRP HE1 1 1
3 1572 1 1 30 TRP HE3 H -15.235 2.770 -2.018 1.00 . A A . 30 TRP HE3 1 1
3 1573 1 1 30 TRP HH2 H -16.978 6.026 -4.161 1.00 . A A . 30 TRP HH2 1 1
3 1574 1 1 30 TRP HZ2 H -18.062 6.876 -2.127 1.00 . A A . 30 TRP HZ2 1 1
3 1575 1 1 30 TRP HZ3 H -15.593 4.013 -4.109 1.00 . A A . 30 TRP HZ3 1 1
3 1576 1 1 30 TRP N N -16.023 0.120 1.748 1.00 . A A . 30 TRP N 1 1
3 1577 1 1 30 TRP NE1 N -17.722 5.519 0.359 1.00 . A A . 30 TRP NE1 1 1
3 1578 1 1 30 TRP O O -19.046 1.731 1.361 1.00 . A A . 30 TRP O 1 1
3 1579 1 1 31 LEU C C -20.055 -0.418 -0.505 1.00 . A A . 31 LEU C 1 1
3 1580 1 1 31 LEU CA C -19.065 0.549 -1.147 1.00 . A A . 31 LEU CA 1 1
3 1581 1 1 31 LEU CB C -18.646 0.042 -2.527 1.00 . A A . 31 LEU CB 1 1
3 1582 1 1 31 LEU CD1 C -17.474 0.503 -4.687 1.00 . A A . 31 LEU CD1 1 1
3 1583 1 1 31 LEU CD2 C -19.342 1.985 -3.948 1.00 . A A . 31 LEU CD2 1 1
3 1584 1 1 31 LEU CG C -18.171 1.127 -3.492 1.00 . A A . 31 LEU CG 1 1
3 1585 1 1 31 LEU H H -17.021 0.430 -0.615 1.00 . A A . 31 LEU H 1 1
3 1586 1 1 31 LEU HA H -19.542 1.510 -1.261 1.00 . A A . 31 LEU HA 1 1
3 1587 1 1 31 LEU HB2 H -17.845 -0.672 -2.397 1.00 . A A . 31 LEU HB2 1 1
3 1588 1 1 31 LEU HB3 H -19.489 -0.463 -2.974 1.00 . A A . 31 LEU HB3 1 1
3 1589 1 1 31 LEU HD11 H -18.164 -0.145 -5.206 1.00 . A A . 31 LEU HD11 1 1
3 1590 1 1 31 LEU HD12 H -16.625 -0.070 -4.348 1.00 . A A . 31 LEU HD12 1 1
3 1591 1 1 31 LEU HD13 H -17.140 1.282 -5.356 1.00 . A A . 31 LEU HD13 1 1
3 1592 1 1 31 LEU HD21 H -20.042 1.375 -4.499 1.00 . A A . 31 LEU HD21 1 1
3 1593 1 1 31 LEU HD22 H -18.980 2.780 -4.583 1.00 . A A . 31 LEU HD22 1 1
3 1594 1 1 31 LEU HD23 H -19.834 2.409 -3.086 1.00 . A A . 31 LEU HD23 1 1
3 1595 1 1 31 LEU HG H -17.462 1.767 -2.986 1.00 . A A . 31 LEU HG 1 1
3 1596 1 1 31 LEU N N -17.896 0.734 -0.297 1.00 . A A . 31 LEU N 1 1
3 1597 1 1 31 LEU O O -21.261 -0.338 -0.741 1.00 . A A . 31 LEU O 1 1
3 1598 1 1 32 ASN C C -21.290 -1.690 2.011 1.00 . A A . 32 ASN C 1 1
3 1599 1 1 32 ASN CA C -20.360 -2.328 0.982 1.00 . A A . 32 ASN CA 1 1
3 1600 1 1 32 ASN CB C -19.481 -3.377 1.665 1.00 . A A . 32 ASN CB 1 1
3 1601 1 1 32 ASN CG C -18.793 -4.296 0.673 1.00 . A A . 32 ASN CG 1 1
3 1602 1 1 32 ASN H H -18.565 -1.333 0.463 1.00 . A A . 32 ASN H 1 1
3 1603 1 1 32 ASN HA H -20.960 -2.816 0.230 1.00 . A A . 32 ASN HA 1 1
3 1604 1 1 32 ASN HB2 H -18.722 -2.878 2.248 1.00 . A A . 32 ASN HB2 1 1
3 1605 1 1 32 ASN HB3 H -20.093 -3.979 2.320 1.00 . A A . 32 ASN HB3 1 1
3 1606 1 1 32 ASN HD21 H -20.335 -4.153 -0.576 1.00 . A A . 32 ASN HD21 1 1
3 1607 1 1 32 ASN HD22 H -19.030 -5.153 -1.106 1.00 . A A . 32 ASN HD22 1 1
3 1608 1 1 32 ASN N N -19.532 -1.331 0.310 1.00 . A A . 32 ASN N 1 1
3 1609 1 1 32 ASN ND2 N -19.453 -4.561 -0.450 1.00 . A A . 32 ASN ND2 1 1
3 1610 1 1 32 ASN O O -22.449 -2.085 2.137 1.00 . A A . 32 ASN O 1 1
3 1611 1 1 32 ASN OD1 O -17.683 -4.769 0.915 1.00 . A A . 32 ASN OD1 1 1
3 1612 1 1 33 LYS C C -22.602 0.908 3.146 1.00 . A A . 33 LYS C 1 1
3 1613 1 1 33 LYS CA C -21.576 -0.034 3.770 1.00 . A A . 33 LYS CA 1 1
3 1614 1 1 33 LYS CB C -20.674 0.734 4.741 1.00 . A A . 33 LYS CB 1 1
3 1615 1 1 33 LYS CD C -20.277 3.199 4.975 1.00 . A A . 33 LYS CD 1 1
3 1616 1 1 33 LYS CE C -19.685 4.446 4.337 1.00 . A A . 33 LYS CE 1 1
3 1617 1 1 33 LYS CG C -20.015 1.962 4.135 1.00 . A A . 33 LYS CG 1 1
3 1618 1 1 33 LYS H H -19.852 -0.427 2.601 1.00 . A A . 33 LYS H 1 1
3 1619 1 1 33 LYS HA H -22.106 -0.796 4.322 1.00 . A A . 33 LYS HA 1 1
3 1620 1 1 33 LYS HB2 H -21.267 1.053 5.586 1.00 . A A . 33 LYS HB2 1 1
3 1621 1 1 33 LYS HB3 H -19.896 0.071 5.091 1.00 . A A . 33 LYS HB3 1 1
3 1622 1 1 33 LYS HD2 H -21.344 3.331 5.079 1.00 . A A . 33 LYS HD2 1 1
3 1623 1 1 33 LYS HD3 H -19.834 3.059 5.950 1.00 . A A . 33 LYS HD3 1 1
3 1624 1 1 33 LYS HE2 H -19.908 5.296 4.964 1.00 . A A . 33 LYS HE2 1 1
3 1625 1 1 33 LYS HE3 H -18.614 4.324 4.266 1.00 . A A . 33 LYS HE3 1 1
3 1626 1 1 33 LYS HG2 H -18.949 1.796 4.078 1.00 . A A . 33 LYS HG2 1 1
3 1627 1 1 33 LYS HG3 H -20.410 2.120 3.143 1.00 . A A . 33 LYS HG3 1 1
3 1628 1 1 33 LYS HZ1 H -19.995 3.899 2.344 1.00 . A A . 33 LYS HZ1 1 1
3 1629 1 1 33 LYS HZ2 H -19.840 5.567 2.581 1.00 . A A . 33 LYS HZ2 1 1
3 1630 1 1 33 LYS HZ3 H -21.272 4.781 3.020 1.00 . A A . 33 LYS HZ3 1 1
3 1631 1 1 33 LYS N N -20.780 -0.706 2.748 1.00 . A A . 33 LYS N 1 1
3 1632 1 1 33 LYS NZ N -20.236 4.690 2.976 1.00 . A A . 33 LYS NZ 1 1
3 1633 1 1 33 LYS O O -23.698 1.081 3.679 1.00 . A A . 33 LYS O 1 1
3 1634 1 1 34 ARG C C -23.999 1.699 0.302 1.00 . A A . 34 ARG C 1 1
3 1635 1 1 34 ARG CA C -23.150 2.436 1.332 1.00 . A A . 34 ARG CA 1 1
3 1636 1 1 34 ARG CB C -22.367 3.563 0.653 1.00 . A A . 34 ARG CB 1 1
3 1637 1 1 34 ARG CD C -21.104 4.203 -1.422 1.00 . A A . 34 ARG CD 1 1
3 1638 1 1 34 ARG CG C -21.422 3.087 -0.439 1.00 . A A . 34 ARG CG 1 1
3 1639 1 1 34 ARG CZ C -20.635 6.615 -1.289 1.00 . A A . 34 ARG CZ 1 1
3 1640 1 1 34 ARG H H -21.361 1.339 1.635 1.00 . A A . 34 ARG H 1 1
3 1641 1 1 34 ARG HA H -23.805 2.864 2.075 1.00 . A A . 34 ARG HA 1 1
3 1642 1 1 34 ARG HB2 H -23.067 4.258 0.214 1.00 . A A . 34 ARG HB2 1 1
3 1643 1 1 34 ARG HB3 H -21.784 4.080 1.402 1.00 . A A . 34 ARG HB3 1 1
3 1644 1 1 34 ARG HD2 H -20.360 3.849 -2.119 1.00 . A A . 34 ARG HD2 1 1
3 1645 1 1 34 ARG HD3 H -22.006 4.459 -1.958 1.00 . A A . 34 ARG HD3 1 1
3 1646 1 1 34 ARG HE H -20.203 5.287 0.138 1.00 . A A . 34 ARG HE 1 1
3 1647 1 1 34 ARG HG2 H -20.503 2.749 0.014 1.00 . A A . 34 ARG HG2 1 1
3 1648 1 1 34 ARG HG3 H -21.885 2.271 -0.972 1.00 . A A . 34 ARG HG3 1 1
3 1649 1 1 34 ARG HH11 H -21.525 6.019 -3.003 1.00 . A A . 34 ARG HH11 1 1
3 1650 1 1 34 ARG HH12 H -21.187 7.714 -2.893 1.00 . A A . 34 ARG HH12 1 1
3 1651 1 1 34 ARG HH21 H -19.755 7.521 0.289 1.00 . A A . 34 ARG HH21 1 1
3 1652 1 1 34 ARG HH22 H -20.182 8.566 -1.024 1.00 . A A . 34 ARG HH22 1 1
3 1653 1 1 34 ARG N N -22.247 1.515 2.016 1.00 . A A . 34 ARG N 1 1
3 1654 1 1 34 ARG NE N -20.594 5.398 -0.753 1.00 . A A . 34 ARG NE 1 1
3 1655 1 1 34 ARG NH1 N -21.158 6.798 -2.494 1.00 . A A . 34 ARG NH1 1 1
3 1656 1 1 34 ARG NH2 N -20.151 7.652 -0.620 1.00 . A A . 34 ARG NH2 1 1
3 1657 1 1 34 ARG O O -24.848 2.298 -0.359 1.00 . A A . 34 ARG O 1 1
3 1658 1 1 35 LYS C C -24.376 0.107 -2.194 1.00 . A A . 35 LYS C 1 1
3 1659 1 1 35 LYS CA C -24.504 -0.433 -0.772 1.00 . A A . 35 LYS CA 1 1
3 1660 1 1 35 LYS CB C -25.980 -0.505 -0.370 1.00 . A A . 35 LYS CB 1 1
3 1661 1 1 35 LYS CD C -25.669 -2.375 1.294 1.00 . A A . 35 LYS CD 1 1
3 1662 1 1 35 LYS CE C -26.483 -3.414 0.540 1.00 . A A . 35 LYS CE 1 1
3 1663 1 1 35 LYS CG C -26.204 -0.969 1.063 1.00 . A A . 35 LYS CG 1 1
3 1664 1 1 35 LYS H H -23.070 -0.020 0.730 1.00 . A A . 35 LYS H 1 1
3 1665 1 1 35 LYS HA H -24.084 -1.427 -0.739 1.00 . A A . 35 LYS HA 1 1
3 1666 1 1 35 LYS HB2 H -26.418 0.476 -0.479 1.00 . A A . 35 LYS HB2 1 1
3 1667 1 1 35 LYS HB3 H -26.489 -1.191 -1.031 1.00 . A A . 35 LYS HB3 1 1
3 1668 1 1 35 LYS HD2 H -24.645 -2.421 0.955 1.00 . A A . 35 LYS HD2 1 1
3 1669 1 1 35 LYS HD3 H -25.710 -2.595 2.351 1.00 . A A . 35 LYS HD3 1 1
3 1670 1 1 35 LYS HE2 H -27.513 -3.346 0.857 1.00 . A A . 35 LYS HE2 1 1
3 1671 1 1 35 LYS HE3 H -26.418 -3.206 -0.518 1.00 . A A . 35 LYS HE3 1 1
3 1672 1 1 35 LYS HG2 H -25.698 -0.290 1.733 1.00 . A A . 35 LYS HG2 1 1
3 1673 1 1 35 LYS HG3 H -27.264 -0.959 1.271 1.00 . A A . 35 LYS HG3 1 1
3 1674 1 1 35 LYS HZ1 H -26.552 -5.482 0.252 1.00 . A A . 35 LYS HZ1 1 1
3 1675 1 1 35 LYS HZ2 H -26.065 -5.022 1.805 1.00 . A A . 35 LYS HZ2 1 1
3 1676 1 1 35 LYS HZ3 H -24.993 -4.877 0.506 1.00 . A A . 35 LYS HZ3 1 1
3 1677 1 1 35 LYS N N -23.763 0.396 0.174 1.00 . A A . 35 LYS N 1 1
3 1678 1 1 35 LYS NZ N -25.989 -4.795 0.794 1.00 . A A . 35 LYS NZ 1 1
3 1679 1 1 35 LYS O O -25.238 0.913 -2.602 1.00 . A A . 35 LYS O 1 1
3 1680 1 1 35 LYS OXT O -23.413 -0.282 -2.888 1.00 . A A . 35 LYS OXT 1 1
4 1681 1 1 1 MET C C 25.498 0.084 -1.530 1.00 . A A . 1 MET C 1 1
4 1682 1 1 1 MET CA C 25.632 0.071 -3.049 1.00 . A A . 1 MET CA 1 1
4 1683 1 1 1 MET CB C 24.243 0.122 -3.695 1.00 . A A . 1 MET CB 1 1
4 1684 1 1 1 MET CE C 23.642 -2.282 -5.723 1.00 . A A . 1 MET CE 1 1
4 1685 1 1 1 MET CG C 23.324 -1.017 -3.275 1.00 . A A . 1 MET CG 1 1
4 1686 1 1 1 MET H1 H 26.400 -1.159 -4.550 1.00 . A A . 1 MET H1 1 1
4 1687 1 1 1 MET H2 H 25.908 -1.994 -3.163 1.00 . A A . 1 MET H2 1 1
4 1688 1 1 1 MET H3 H 27.349 -1.109 -3.150 1.00 . A A . 1 MET H3 1 1
4 1689 1 1 1 MET HA H 26.191 0.945 -3.351 1.00 . A A . 1 MET HA 1 1
4 1690 1 1 1 MET HB2 H 23.769 1.054 -3.426 1.00 . A A . 1 MET HB2 1 1
4 1691 1 1 1 MET HB3 H 24.358 0.085 -4.768 1.00 . A A . 1 MET HB3 1 1
4 1692 1 1 1 MET HE1 H 22.619 -2.012 -5.940 1.00 . A A . 1 MET HE1 1 1
4 1693 1 1 1 MET HE2 H 23.906 -3.168 -6.281 1.00 . A A . 1 MET HE2 1 1
4 1694 1 1 1 MET HE3 H 24.297 -1.471 -6.004 1.00 . A A . 1 MET HE3 1 1
4 1695 1 1 1 MET HG2 H 23.337 -1.093 -2.198 1.00 . A A . 1 MET HG2 1 1
4 1696 1 1 1 MET HG3 H 22.320 -0.789 -3.605 1.00 . A A . 1 MET HG3 1 1
4 1697 1 1 1 MET N N 26.373 -1.132 -3.510 1.00 . A A . 1 MET N 1 1
4 1698 1 1 1 MET O O 26.041 -0.780 -0.841 1.00 . A A . 1 MET O 1 1
4 1699 1 1 1 MET SD S 23.814 -2.608 -3.970 1.00 . A A . 1 MET SD 1 1
4 1700 1 1 2 THR C C 23.226 0.620 0.845 1.00 . A A . 2 THR C 1 1
4 1701 1 1 2 THR CA C 24.565 1.205 0.421 1.00 . A A . 2 THR CA 1 1
4 1702 1 1 2 THR CB C 24.620 2.680 0.857 1.00 . A A . 2 THR CB 1 1
4 1703 1 1 2 THR CG2 C 25.653 2.882 1.952 1.00 . A A . 2 THR CG2 1 1
4 1704 1 1 2 THR H H 24.362 1.726 -1.619 1.00 . A A . 2 THR H 1 1
4 1705 1 1 2 THR HA H 25.355 0.669 0.926 1.00 . A A . 2 THR HA 1 1
4 1706 1 1 2 THR HB H 23.650 2.962 1.242 1.00 . A A . 2 THR HB 1 1
4 1707 1 1 2 THR HG1 H 24.201 3.517 -0.879 1.00 . A A . 2 THR HG1 1 1
4 1708 1 1 2 THR HG21 H 25.646 3.916 2.265 1.00 . A A . 2 THR HG21 1 1
4 1709 1 1 2 THR HG22 H 26.632 2.626 1.575 1.00 . A A . 2 THR HG22 1 1
4 1710 1 1 2 THR HG23 H 25.414 2.249 2.794 1.00 . A A . 2 THR HG23 1 1
4 1711 1 1 2 THR N N 24.771 1.071 -1.016 1.00 . A A . 2 THR N 1 1
4 1712 1 1 2 THR O O 22.212 0.814 0.174 1.00 . A A . 2 THR O 1 1
4 1713 1 1 2 THR OG1 O 24.938 3.512 -0.264 1.00 . A A . 2 THR OG1 1 1
4 1714 1 1 3 PHE C C 20.998 0.361 2.861 1.00 . A A . 3 PHE C 1 1
4 1715 1 1 3 PHE CA C 22.016 -0.707 2.480 1.00 . A A . 3 PHE CA 1 1
4 1716 1 1 3 PHE CB C 22.335 -1.583 3.690 1.00 . A A . 3 PHE CB 1 1
4 1717 1 1 3 PHE CD1 C 20.615 -2.685 5.145 1.00 . A A . 3 PHE CD1 1 1
4 1718 1 1 3 PHE CD2 C 21.008 -3.575 2.970 1.00 . A A . 3 PHE CD2 1 1
4 1719 1 1 3 PHE CE1 C 19.656 -3.654 5.373 1.00 . A A . 3 PHE CE1 1 1
4 1720 1 1 3 PHE CE2 C 20.051 -4.548 3.189 1.00 . A A . 3 PHE CE2 1 1
4 1721 1 1 3 PHE CG C 21.299 -2.636 3.943 1.00 . A A . 3 PHE CG 1 1
4 1722 1 1 3 PHE CZ C 19.374 -4.587 4.393 1.00 . A A . 3 PHE CZ 1 1
4 1723 1 1 3 PHE H H 24.071 -0.223 2.449 1.00 . A A . 3 PHE H 1 1
4 1724 1 1 3 PHE HA H 21.597 -1.324 1.700 1.00 . A A . 3 PHE HA 1 1
4 1725 1 1 3 PHE HB2 H 23.282 -2.078 3.530 1.00 . A A . 3 PHE HB2 1 1
4 1726 1 1 3 PHE HB3 H 22.402 -0.961 4.570 1.00 . A A . 3 PHE HB3 1 1
4 1727 1 1 3 PHE HD1 H 20.836 -1.955 5.910 1.00 . A A . 3 PHE HD1 1 1
4 1728 1 1 3 PHE HD2 H 21.540 -3.540 2.028 1.00 . A A . 3 PHE HD2 1 1
4 1729 1 1 3 PHE HE1 H 19.129 -3.682 6.315 1.00 . A A . 3 PHE HE1 1 1
4 1730 1 1 3 PHE HE2 H 19.833 -5.276 2.422 1.00 . A A . 3 PHE HE2 1 1
4 1731 1 1 3 PHE HZ H 18.626 -5.346 4.568 1.00 . A A . 3 PHE HZ 1 1
4 1732 1 1 3 PHE N N 23.230 -0.097 1.963 1.00 . A A . 3 PHE N 1 1
4 1733 1 1 3 PHE O O 19.793 0.164 2.713 1.00 . A A . 3 PHE O 1 1
4 1734 1 1 4 ALA C C 19.985 3.240 2.525 1.00 . A A . 4 ALA C 1 1
4 1735 1 1 4 ALA CA C 20.624 2.596 3.749 1.00 . A A . 4 ALA CA 1 1
4 1736 1 1 4 ALA CB C 21.408 3.629 4.545 1.00 . A A . 4 ALA CB 1 1
4 1737 1 1 4 ALA H H 22.462 1.589 3.454 1.00 . A A . 4 ALA H 1 1
4 1738 1 1 4 ALA HA H 19.846 2.198 4.384 1.00 . A A . 4 ALA HA 1 1
4 1739 1 1 4 ALA HB1 H 22.194 4.038 3.928 1.00 . A A . 4 ALA HB1 1 1
4 1740 1 1 4 ALA HB2 H 21.841 3.159 5.415 1.00 . A A . 4 ALA HB2 1 1
4 1741 1 1 4 ALA HB3 H 20.745 4.422 4.856 1.00 . A A . 4 ALA HB3 1 1
4 1742 1 1 4 ALA N N 21.492 1.493 3.354 1.00 . A A . 4 ALA N 1 1
4 1743 1 1 4 ALA O O 18.805 3.591 2.539 1.00 . A A . 4 ALA O 1 1
4 1744 1 1 5 GLU C C 19.318 3.057 -0.485 1.00 . A A . 5 GLU C 1 1
4 1745 1 1 5 GLU CA C 20.293 3.990 0.227 1.00 . A A . 5 GLU CA 1 1
4 1746 1 1 5 GLU CB C 21.467 4.321 -0.696 1.00 . A A . 5 GLU CB 1 1
4 1747 1 1 5 GLU CD C 21.629 6.757 -0.049 1.00 . A A . 5 GLU CD 1 1
4 1748 1 1 5 GLU CG C 22.358 5.433 -0.169 1.00 . A A . 5 GLU CG 1 1
4 1749 1 1 5 GLU H H 21.708 3.097 1.522 1.00 . A A . 5 GLU H 1 1
4 1750 1 1 5 GLU HA H 19.778 4.904 0.480 1.00 . A A . 5 GLU HA 1 1
4 1751 1 1 5 GLU HB2 H 22.071 3.435 -0.824 1.00 . A A . 5 GLU HB2 1 1
4 1752 1 1 5 GLU HB3 H 21.079 4.625 -1.658 1.00 . A A . 5 GLU HB3 1 1
4 1753 1 1 5 GLU HG2 H 22.723 5.152 0.807 1.00 . A A . 5 GLU HG2 1 1
4 1754 1 1 5 GLU HG3 H 23.193 5.559 -0.843 1.00 . A A . 5 GLU HG3 1 1
4 1755 1 1 5 GLU N N 20.776 3.392 1.466 1.00 . A A . 5 GLU N 1 1
4 1756 1 1 5 GLU O O 18.382 3.510 -1.143 1.00 . A A . 5 GLU O 1 1
4 1757 1 1 5 GLU OE1 O 21.622 7.523 -1.036 1.00 . A A . 5 GLU OE1 1 1
4 1758 1 1 5 GLU OE2 O 21.062 7.027 1.030 1.00 . A A . 5 GLU OE2 1 1
4 1759 1 1 6 LEU C C 17.531 0.385 -0.054 1.00 . A A . 6 LEU C 1 1
4 1760 1 1 6 LEU CA C 18.680 0.761 -0.981 1.00 . A A . 6 LEU CA 1 1
4 1761 1 1 6 LEU CB C 19.486 -0.491 -1.344 1.00 . A A . 6 LEU CB 1 1
4 1762 1 1 6 LEU CD1 C 19.814 -2.040 -3.286 1.00 . A A . 6 LEU CD1 1 1
4 1763 1 1 6 LEU CD2 C 18.095 -2.571 -1.557 1.00 . A A . 6 LEU CD2 1 1
4 1764 1 1 6 LEU CG C 18.801 -1.455 -2.316 1.00 . A A . 6 LEU CG 1 1
4 1765 1 1 6 LEU H H 20.305 1.452 0.187 1.00 . A A . 6 LEU H 1 1
4 1766 1 1 6 LEU HA H 18.276 1.195 -1.883 1.00 . A A . 6 LEU HA 1 1
4 1767 1 1 6 LEU HB2 H 20.423 -0.176 -1.781 1.00 . A A . 6 LEU HB2 1 1
4 1768 1 1 6 LEU HB3 H 19.697 -1.030 -0.431 1.00 . A A . 6 LEU HB3 1 1
4 1769 1 1 6 LEU HD11 H 19.315 -2.719 -3.962 1.00 . A A . 6 LEU HD11 1 1
4 1770 1 1 6 LEU HD12 H 20.574 -2.574 -2.735 1.00 . A A . 6 LEU HD12 1 1
4 1771 1 1 6 LEU HD13 H 20.274 -1.243 -3.851 1.00 . A A . 6 LEU HD13 1 1
4 1772 1 1 6 LEU HD21 H 17.676 -3.275 -2.260 1.00 . A A . 6 LEU HD21 1 1
4 1773 1 1 6 LEU HD22 H 17.305 -2.153 -0.953 1.00 . A A . 6 LEU HD22 1 1
4 1774 1 1 6 LEU HD23 H 18.805 -3.077 -0.920 1.00 . A A . 6 LEU HD23 1 1
4 1775 1 1 6 LEU HG H 18.060 -0.916 -2.888 1.00 . A A . 6 LEU HG 1 1
4 1776 1 1 6 LEU N N 19.543 1.753 -0.350 1.00 . A A . 6 LEU N 1 1
4 1777 1 1 6 LEU O O 16.553 -0.222 -0.479 1.00 . A A . 6 LEU O 1 1
4 1778 1 1 7 GLY C C 15.333 1.223 1.919 1.00 . A A . 7 GLY C 1 1
4 1779 1 1 7 GLY CA C 16.614 0.460 2.179 1.00 . A A . 7 GLY CA 1 1
4 1780 1 1 7 GLY H H 18.445 1.269 1.491 1.00 . A A . 7 GLY H 1 1
4 1781 1 1 7 GLY HA2 H 16.405 -0.599 2.138 1.00 . A A . 7 GLY HA2 1 1
4 1782 1 1 7 GLY HA3 H 16.972 0.707 3.166 1.00 . A A . 7 GLY HA3 1 1
4 1783 1 1 7 GLY N N 17.649 0.770 1.212 1.00 . A A . 7 GLY N 1 1
4 1784 1 1 7 GLY O O 14.247 0.648 1.942 1.00 . A A . 7 GLY O 1 1
4 1785 1 1 8 MET C C 13.707 3.057 0.034 1.00 . A A . 8 MET C 1 1
4 1786 1 1 8 MET CA C 14.302 3.364 1.404 1.00 . A A . 8 MET CA 1 1
4 1787 1 1 8 MET CB C 14.690 4.841 1.487 1.00 . A A . 8 MET CB 1 1
4 1788 1 1 8 MET CE C 14.975 5.554 5.592 1.00 . A A . 8 MET CE 1 1
4 1789 1 1 8 MET CG C 15.228 5.253 2.848 1.00 . A A . 8 MET CG 1 1
4 1790 1 1 8 MET H H 16.355 2.921 1.664 1.00 . A A . 8 MET H 1 1
4 1791 1 1 8 MET HA H 13.558 3.152 2.159 1.00 . A A . 8 MET HA 1 1
4 1792 1 1 8 MET HB2 H 15.451 5.044 0.747 1.00 . A A . 8 MET HB2 1 1
4 1793 1 1 8 MET HB3 H 13.821 5.444 1.270 1.00 . A A . 8 MET HB3 1 1
4 1794 1 1 8 MET HE1 H 15.287 6.579 5.453 1.00 . A A . 8 MET HE1 1 1
4 1795 1 1 8 MET HE2 H 15.847 4.925 5.700 1.00 . A A . 8 MET HE2 1 1
4 1796 1 1 8 MET HE3 H 14.367 5.481 6.482 1.00 . A A . 8 MET HE3 1 1
4 1797 1 1 8 MET HG2 H 16.102 4.658 3.068 1.00 . A A . 8 MET HG2 1 1
4 1798 1 1 8 MET HG3 H 15.504 6.296 2.810 1.00 . A A . 8 MET HG3 1 1
4 1799 1 1 8 MET N N 15.460 2.521 1.669 1.00 . A A . 8 MET N 1 1
4 1800 1 1 8 MET O O 12.491 2.968 -0.116 1.00 . A A . 8 MET O 1 1
4 1801 1 1 8 MET SD S 14.024 5.020 4.171 1.00 . A A . 8 MET SD 1 1
4 1802 1 1 9 ALA C C 13.395 1.258 -2.375 1.00 . A A . 9 ALA C 1 1
4 1803 1 1 9 ALA CA C 14.127 2.595 -2.319 1.00 . A A . 9 ALA CA 1 1
4 1804 1 1 9 ALA CB C 15.313 2.591 -3.272 1.00 . A A . 9 ALA CB 1 1
4 1805 1 1 9 ALA H H 15.531 2.980 -0.781 1.00 . A A . 9 ALA H 1 1
4 1806 1 1 9 ALA HA H 13.450 3.379 -2.628 1.00 . A A . 9 ALA HA 1 1
4 1807 1 1 9 ALA HB1 H 14.960 2.463 -4.285 1.00 . A A . 9 ALA HB1 1 1
4 1808 1 1 9 ALA HB2 H 15.976 1.777 -3.017 1.00 . A A . 9 ALA HB2 1 1
4 1809 1 1 9 ALA HB3 H 15.844 3.528 -3.191 1.00 . A A . 9 ALA HB3 1 1
4 1810 1 1 9 ALA N N 14.572 2.895 -0.962 1.00 . A A . 9 ALA N 1 1
4 1811 1 1 9 ALA O O 12.338 1.141 -2.994 1.00 . A A . 9 ALA O 1 1
4 1812 1 1 10 PHE C C 12.096 -1.104 -0.870 1.00 . A A . 10 PHE C 1 1
4 1813 1 1 10 PHE CA C 13.382 -1.083 -1.693 1.00 . A A . 10 PHE CA 1 1
4 1814 1 1 10 PHE CB C 14.399 -2.086 -1.137 1.00 . A A . 10 PHE CB 1 1
4 1815 1 1 10 PHE CD1 C 14.135 -3.975 0.486 1.00 . A A . 10 PHE CD1 1 1
4 1816 1 1 10 PHE CD2 C 12.959 -4.104 -1.586 1.00 . A A . 10 PHE CD2 1 1
4 1817 1 1 10 PHE CE1 C 13.609 -5.196 0.864 1.00 . A A . 10 PHE CE1 1 1
4 1818 1 1 10 PHE CE2 C 12.431 -5.325 -1.213 1.00 . A A . 10 PHE CE2 1 1
4 1819 1 1 10 PHE CG C 13.817 -3.416 -0.740 1.00 . A A . 10 PHE CG 1 1
4 1820 1 1 10 PHE CZ C 12.756 -5.872 0.013 1.00 . A A . 10 PHE CZ 1 1
4 1821 1 1 10 PHE H H 14.811 0.412 -1.250 1.00 . A A . 10 PHE H 1 1
4 1822 1 1 10 PHE HA H 13.142 -1.357 -2.710 1.00 . A A . 10 PHE HA 1 1
4 1823 1 1 10 PHE HB2 H 15.154 -2.270 -1.886 1.00 . A A . 10 PHE HB2 1 1
4 1824 1 1 10 PHE HB3 H 14.868 -1.658 -0.263 1.00 . A A . 10 PHE HB3 1 1
4 1825 1 1 10 PHE HD1 H 14.804 -3.447 1.151 1.00 . A A . 10 PHE HD1 1 1
4 1826 1 1 10 PHE HD2 H 12.704 -3.677 -2.545 1.00 . A A . 10 PHE HD2 1 1
4 1827 1 1 10 PHE HE1 H 13.866 -5.620 1.823 1.00 . A A . 10 PHE HE1 1 1
4 1828 1 1 10 PHE HE2 H 11.764 -5.851 -1.879 1.00 . A A . 10 PHE HE2 1 1
4 1829 1 1 10 PHE HZ H 12.344 -6.826 0.306 1.00 . A A . 10 PHE HZ 1 1
4 1830 1 1 10 PHE N N 13.969 0.252 -1.723 1.00 . A A . 10 PHE N 1 1
4 1831 1 1 10 PHE O O 11.085 -1.653 -1.306 1.00 . A A . 10 PHE O 1 1
4 1832 1 1 11 TRP C C 9.810 0.281 0.524 1.00 . A A . 11 TRP C 1 1
4 1833 1 1 11 TRP CA C 10.959 -0.473 1.184 1.00 . A A . 11 TRP CA 1 1
4 1834 1 1 11 TRP CB C 11.295 0.163 2.534 1.00 . A A . 11 TRP CB 1 1
4 1835 1 1 11 TRP CD1 C 12.908 -1.004 4.151 1.00 . A A . 11 TRP CD1 1 1
4 1836 1 1 11 TRP CD2 C 10.825 -1.822 4.176 1.00 . A A . 11 TRP CD2 1 1
4 1837 1 1 11 TRP CE2 C 11.602 -2.545 5.102 1.00 . A A . 11 TRP CE2 1 1
4 1838 1 1 11 TRP CE3 C 9.478 -2.161 4.019 1.00 . A A . 11 TRP CE3 1 1
4 1839 1 1 11 TRP CG C 11.679 -0.839 3.580 1.00 . A A . 11 TRP CG 1 1
4 1840 1 1 11 TRP CH2 C 9.756 -3.894 5.690 1.00 . A A . 11 TRP CH2 1 1
4 1841 1 1 11 TRP CZ2 C 11.077 -3.584 5.865 1.00 . A A . 11 TRP CZ2 1 1
4 1842 1 1 11 TRP CZ3 C 8.958 -3.193 4.777 1.00 . A A . 11 TRP CZ3 1 1
4 1843 1 1 11 TRP H H 12.967 -0.088 0.622 1.00 . A A . 11 TRP H 1 1
4 1844 1 1 11 TRP HA H 10.649 -1.492 1.350 1.00 . A A . 11 TRP HA 1 1
4 1845 1 1 11 TRP HB2 H 12.121 0.847 2.407 1.00 . A A . 11 TRP HB2 1 1
4 1846 1 1 11 TRP HB3 H 10.434 0.708 2.891 1.00 . A A . 11 TRP HB3 1 1
4 1847 1 1 11 TRP HD1 H 13.776 -0.409 3.908 1.00 . A A . 11 TRP HD1 1 1
4 1848 1 1 11 TRP HE1 H 13.626 -2.333 5.611 1.00 . A A . 11 TRP HE1 1 1
4 1849 1 1 11 TRP HE3 H 8.848 -1.633 3.319 1.00 . A A . 11 TRP HE3 1 1
4 1850 1 1 11 TRP HH2 H 9.308 -4.694 6.260 1.00 . A A . 11 TRP HH2 1 1
4 1851 1 1 11 TRP HZ2 H 11.679 -4.134 6.574 1.00 . A A . 11 TRP HZ2 1 1
4 1852 1 1 11 TRP HZ3 H 7.920 -3.470 4.667 1.00 . A A . 11 TRP HZ3 1 1
4 1853 1 1 11 TRP N N 12.134 -0.508 0.320 1.00 . A A . 11 TRP N 1 1
4 1854 1 1 11 TRP NE1 N 12.870 -2.025 5.069 1.00 . A A . 11 TRP NE1 1 1
4 1855 1 1 11 TRP O O 8.658 -0.145 0.595 1.00 . A A . 11 TRP O 1 1
4 1856 1 1 12 HIS C C 8.544 1.465 -1.997 1.00 . A A . 12 HIS C 1 1
4 1857 1 1 12 HIS CA C 9.115 2.205 -0.792 1.00 . A A . 12 HIS CA 1 1
4 1858 1 1 12 HIS CB C 9.705 3.545 -1.236 1.00 . A A . 12 HIS CB 1 1
4 1859 1 1 12 HIS CD2 C 9.914 5.852 -0.079 1.00 . A A . 12 HIS CD2 1 1
4 1860 1 1 12 HIS CE1 C 10.411 5.200 1.923 1.00 . A A . 12 HIS CE1 1 1
4 1861 1 1 12 HIS CG C 9.948 4.495 -0.105 1.00 . A A . 12 HIS CG 1 1
4 1862 1 1 12 HIS H H 11.061 1.689 -0.139 1.00 . A A . 12 HIS H 1 1
4 1863 1 1 12 HIS HA H 8.317 2.390 -0.088 1.00 . A A . 12 HIS HA 1 1
4 1864 1 1 12 HIS HB2 H 10.649 3.369 -1.729 1.00 . A A . 12 HIS HB2 1 1
4 1865 1 1 12 HIS HB3 H 9.025 4.019 -1.929 1.00 . A A . 12 HIS HB3 1 1
4 1866 1 1 12 HIS HD1 H 10.368 3.174 1.483 1.00 . A A . 12 HIS HD1 1 1
4 1867 1 1 12 HIS HD2 H 9.697 6.497 -0.917 1.00 . A A . 12 HIS HD2 1 1
4 1868 1 1 12 HIS HE1 H 10.662 5.196 2.973 1.00 . A A . 12 HIS HE1 1 1
4 1869 1 1 12 HIS N N 10.127 1.399 -0.118 1.00 . A A . 12 HIS N 1 1
4 1870 1 1 12 HIS ND1 N 10.266 4.098 1.174 1.00 . A A . 12 HIS ND1 1 1
4 1871 1 1 12 HIS NE2 N 10.208 6.291 1.209 1.00 . A A . 12 HIS NE2 1 1
4 1872 1 1 12 HIS O O 7.340 1.512 -2.252 1.00 . A A . 12 HIS O 1 1
4 1873 1 1 13 ASP C C 8.071 -1.116 -3.539 1.00 . A A . 13 ASP C 1 1
4 1874 1 1 13 ASP CA C 8.994 0.040 -3.915 1.00 . A A . 13 ASP CA 1 1
4 1875 1 1 13 ASP CB C 10.214 -0.493 -4.668 1.00 . A A . 13 ASP CB 1 1
4 1876 1 1 13 ASP CG C 9.831 -1.302 -5.892 1.00 . A A . 13 ASP CG 1 1
4 1877 1 1 13 ASP H H 10.359 0.780 -2.478 1.00 . A A . 13 ASP H 1 1
4 1878 1 1 13 ASP HA H 8.457 0.719 -4.558 1.00 . A A . 13 ASP HA 1 1
4 1879 1 1 13 ASP HB2 H 10.825 0.339 -4.987 1.00 . A A . 13 ASP HB2 1 1
4 1880 1 1 13 ASP HB3 H 10.790 -1.124 -4.007 1.00 . A A . 13 ASP HB3 1 1
4 1881 1 1 13 ASP N N 9.414 0.783 -2.734 1.00 . A A . 13 ASP N 1 1
4 1882 1 1 13 ASP O O 7.065 -1.354 -4.205 1.00 . A A . 13 ASP O 1 1
4 1883 1 1 13 ASP OD1 O 9.637 -2.528 -5.756 1.00 . A A . 13 ASP OD1 1 1
4 1884 1 1 13 ASP OD2 O 9.723 -0.709 -6.985 1.00 . A A . 13 ASP OD2 1 1
4 1885 1 1 14 LEU C C 6.341 -2.475 -1.329 1.00 . A A . 14 LEU C 1 1
4 1886 1 1 14 LEU CA C 7.610 -2.961 -2.019 1.00 . A A . 14 LEU CA 1 1
4 1887 1 1 14 LEU CB C 8.416 -3.874 -1.087 1.00 . A A . 14 LEU CB 1 1
4 1888 1 1 14 LEU CD1 C 7.412 -3.880 1.206 1.00 . A A . 14 LEU CD1 1 1
4 1889 1 1 14 LEU CD2 C 9.896 -3.876 0.929 1.00 . A A . 14 LEU CD2 1 1
4 1890 1 1 14 LEU CG C 8.573 -3.393 0.355 1.00 . A A . 14 LEU CG 1 1
4 1891 1 1 14 LEU H H 9.241 -1.609 -1.992 1.00 . A A . 14 LEU H 1 1
4 1892 1 1 14 LEU HA H 7.324 -3.529 -2.888 1.00 . A A . 14 LEU HA 1 1
4 1893 1 1 14 LEU HB2 H 7.934 -4.840 -1.067 1.00 . A A . 14 LEU HB2 1 1
4 1894 1 1 14 LEU HB3 H 9.400 -3.995 -1.507 1.00 . A A . 14 LEU HB3 1 1
4 1895 1 1 14 LEU HD11 H 7.455 -3.411 2.178 1.00 . A A . 14 LEU HD11 1 1
4 1896 1 1 14 LEU HD12 H 7.475 -4.952 1.318 1.00 . A A . 14 LEU HD12 1 1
4 1897 1 1 14 LEU HD13 H 6.481 -3.623 0.721 1.00 . A A . 14 LEU HD13 1 1
4 1898 1 1 14 LEU HD21 H 10.711 -3.413 0.394 1.00 . A A . 14 LEU HD21 1 1
4 1899 1 1 14 LEU HD22 H 9.962 -4.949 0.826 1.00 . A A . 14 LEU HD22 1 1
4 1900 1 1 14 LEU HD23 H 9.954 -3.611 1.973 1.00 . A A . 14 LEU HD23 1 1
4 1901 1 1 14 LEU HG H 8.572 -2.313 0.372 1.00 . A A . 14 LEU HG 1 1
4 1902 1 1 14 LEU N N 8.422 -1.837 -2.477 1.00 . A A . 14 LEU N 1 1
4 1903 1 1 14 LEU O O 5.312 -3.144 -1.365 1.00 . A A . 14 LEU O 1 1
4 1904 1 1 15 ALA C C 4.210 -0.248 -0.950 1.00 . A A . 15 ALA C 1 1
4 1905 1 1 15 ALA CA C 5.288 -0.736 0.012 1.00 . A A . 15 ALA CA 1 1
4 1906 1 1 15 ALA CB C 5.745 0.399 0.914 1.00 . A A . 15 ALA CB 1 1
4 1907 1 1 15 ALA H H 7.276 -0.824 -0.706 1.00 . A A . 15 ALA H 1 1
4 1908 1 1 15 ALA HA H 4.867 -1.509 0.639 1.00 . A A . 15 ALA HA 1 1
4 1909 1 1 15 ALA HB1 H 6.133 1.205 0.310 1.00 . A A . 15 ALA HB1 1 1
4 1910 1 1 15 ALA HB2 H 6.519 0.041 1.578 1.00 . A A . 15 ALA HB2 1 1
4 1911 1 1 15 ALA HB3 H 4.908 0.754 1.497 1.00 . A A . 15 ALA HB3 1 1
4 1912 1 1 15 ALA N N 6.426 -1.311 -0.696 1.00 . A A . 15 ALA N 1 1
4 1913 1 1 15 ALA O O 3.022 -0.331 -0.648 1.00 . A A . 15 ALA O 1 1
4 1914 1 1 16 ALA C C 2.547 -0.206 -3.369 1.00 . A A . 16 ALA C 1 1
4 1915 1 1 16 ALA CA C 3.692 0.782 -3.100 1.00 . A A . 16 ALA CA 1 1
4 1916 1 1 16 ALA CB C 4.427 1.138 -4.388 1.00 . A A . 16 ALA CB 1 1
4 1917 1 1 16 ALA H H 5.590 0.303 -2.289 1.00 . A A . 16 ALA H 1 1
4 1918 1 1 16 ALA HA H 3.266 1.693 -2.704 1.00 . A A . 16 ALA HA 1 1
4 1919 1 1 16 ALA HB1 H 4.781 0.237 -4.865 1.00 . A A . 16 ALA HB1 1 1
4 1920 1 1 16 ALA HB2 H 5.269 1.776 -4.157 1.00 . A A . 16 ALA HB2 1 1
4 1921 1 1 16 ALA HB3 H 3.755 1.659 -5.055 1.00 . A A . 16 ALA HB3 1 1
4 1922 1 1 16 ALA N N 4.629 0.269 -2.103 1.00 . A A . 16 ALA N 1 1
4 1923 1 1 16 ALA O O 1.378 0.162 -3.254 1.00 . A A . 16 ALA O 1 1
4 1924 1 1 17 PRO C C 1.134 -2.967 -2.722 1.00 . A A . 17 PRO C 1 1
4 1925 1 1 17 PRO CA C 1.821 -2.483 -3.996 1.00 . A A . 17 PRO CA 1 1
4 1926 1 1 17 PRO CB C 2.606 -3.627 -4.639 1.00 . A A . 17 PRO CB 1 1
4 1927 1 1 17 PRO CD C 4.215 -2.015 -3.923 1.00 . A A . 17 PRO CD 1 1
4 1928 1 1 17 PRO CG C 3.988 -3.489 -4.108 1.00 . A A . 17 PRO CG 1 1
4 1929 1 1 17 PRO HA H 1.078 -2.117 -4.689 1.00 . A A . 17 PRO HA 1 1
4 1930 1 1 17 PRO HB2 H 2.172 -4.577 -4.353 1.00 . A A . 17 PRO HB2 1 1
4 1931 1 1 17 PRO HB3 H 2.608 -3.521 -5.711 1.00 . A A . 17 PRO HB3 1 1
4 1932 1 1 17 PRO HD2 H 4.827 -1.834 -3.054 1.00 . A A . 17 PRO HD2 1 1
4 1933 1 1 17 PRO HD3 H 4.675 -1.593 -4.804 1.00 . A A . 17 PRO HD3 1 1
4 1934 1 1 17 PRO HG2 H 4.073 -4.006 -3.162 1.00 . A A . 17 PRO HG2 1 1
4 1935 1 1 17 PRO HG3 H 4.697 -3.882 -4.819 1.00 . A A . 17 PRO HG3 1 1
4 1936 1 1 17 PRO N N 2.854 -1.472 -3.730 1.00 . A A . 17 PRO N 1 1
4 1937 1 1 17 PRO O O -0.010 -3.422 -2.757 1.00 . A A . 17 PRO O 1 1
4 1938 1 1 18 VAL C C 0.176 -2.381 0.157 1.00 . A A . 18 VAL C 1 1
4 1939 1 1 18 VAL CA C 1.302 -3.299 -0.311 1.00 . A A . 18 VAL CA 1 1
4 1940 1 1 18 VAL CB C 2.408 -3.343 0.766 1.00 . A A . 18 VAL CB 1 1
4 1941 1 1 18 VAL CG1 C 1.812 -3.555 2.152 1.00 . A A . 18 VAL CG1 1 1
4 1942 1 1 18 VAL CG2 C 3.422 -4.433 0.446 1.00 . A A . 18 VAL CG2 1 1
4 1943 1 1 18 VAL H H 2.739 -2.480 -1.633 1.00 . A A . 18 VAL H 1 1
4 1944 1 1 18 VAL HA H 0.909 -4.298 -0.434 1.00 . A A . 18 VAL HA 1 1
4 1945 1 1 18 VAL HB H 2.922 -2.393 0.763 1.00 . A A . 18 VAL HB 1 1
4 1946 1 1 18 VAL HG11 H 1.213 -4.453 2.152 1.00 . A A . 18 VAL HG11 1 1
4 1947 1 1 18 VAL HG12 H 1.194 -2.709 2.412 1.00 . A A . 18 VAL HG12 1 1
4 1948 1 1 18 VAL HG13 H 2.609 -3.654 2.874 1.00 . A A . 18 VAL HG13 1 1
4 1949 1 1 18 VAL HG21 H 3.709 -4.364 -0.594 1.00 . A A . 18 VAL HG21 1 1
4 1950 1 1 18 VAL HG22 H 2.984 -5.401 0.636 1.00 . A A . 18 VAL HG22 1 1
4 1951 1 1 18 VAL HG23 H 4.298 -4.305 1.067 1.00 . A A . 18 VAL HG23 1 1
4 1952 1 1 18 VAL N N 1.838 -2.865 -1.598 1.00 . A A . 18 VAL N 1 1
4 1953 1 1 18 VAL O O -0.894 -2.843 0.553 1.00 . A A . 18 VAL O 1 1
4 1954 1 1 19 ILE C C -1.730 -0.023 -0.443 1.00 . A A . 19 ILE C 1 1
4 1955 1 1 19 ILE CA C -0.551 -0.085 0.524 1.00 . A A . 19 ILE CA 1 1
4 1956 1 1 19 ILE CB C 0.095 1.310 0.627 1.00 . A A . 19 ILE CB 1 1
4 1957 1 1 19 ILE CD1 C 2.309 2.391 1.273 1.00 . A A . 19 ILE CD1 1 1
4 1958 1 1 19 ILE CG1 C 1.347 1.246 1.504 1.00 . A A . 19 ILE CG1 1 1
4 1959 1 1 19 ILE CG2 C -0.899 2.317 1.188 1.00 . A A . 19 ILE CG2 1 1
4 1960 1 1 19 ILE H H 1.294 -0.778 -0.233 1.00 . A A . 19 ILE H 1 1
4 1961 1 1 19 ILE HA H -0.913 -0.365 1.502 1.00 . A A . 19 ILE HA 1 1
4 1962 1 1 19 ILE HB H 0.375 1.629 -0.365 1.00 . A A . 19 ILE HB 1 1
4 1963 1 1 19 ILE HD11 H 2.688 2.342 0.263 1.00 . A A . 19 ILE HD11 1 1
4 1964 1 1 19 ILE HD12 H 3.130 2.316 1.970 1.00 . A A . 19 ILE HD12 1 1
4 1965 1 1 19 ILE HD13 H 1.794 3.329 1.420 1.00 . A A . 19 ILE HD13 1 1
4 1966 1 1 19 ILE HG12 H 1.053 1.267 2.543 1.00 . A A . 19 ILE HG12 1 1
4 1967 1 1 19 ILE HG13 H 1.873 0.324 1.303 1.00 . A A . 19 ILE HG13 1 1
4 1968 1 1 19 ILE HG21 H -0.431 3.288 1.253 1.00 . A A . 19 ILE HG21 1 1
4 1969 1 1 19 ILE HG22 H -1.213 2.002 2.172 1.00 . A A . 19 ILE HG22 1 1
4 1970 1 1 19 ILE HG23 H -1.759 2.375 0.538 1.00 . A A . 19 ILE HG23 1 1
4 1971 1 1 19 ILE N N 0.427 -1.079 0.102 1.00 . A A . 19 ILE N 1 1
4 1972 1 1 19 ILE O O -2.883 0.077 -0.023 1.00 . A A . 19 ILE O 1 1
4 1973 1 1 20 ALA C C -3.399 -1.238 -2.671 1.00 . A A . 20 ALA C 1 1
4 1974 1 1 20 ALA CA C -2.467 -0.034 -2.765 1.00 . A A . 20 ALA CA 1 1
4 1975 1 1 20 ALA CB C -1.832 0.039 -4.146 1.00 . A A . 20 ALA CB 1 1
4 1976 1 1 20 ALA H H -0.495 -0.166 -2.008 1.00 . A A . 20 ALA H 1 1
4 1977 1 1 20 ALA HA H -3.045 0.867 -2.612 1.00 . A A . 20 ALA HA 1 1
4 1978 1 1 20 ALA HB1 H -1.152 0.877 -4.186 1.00 . A A . 20 ALA HB1 1 1
4 1979 1 1 20 ALA HB2 H -2.604 0.166 -4.890 1.00 . A A . 20 ALA HB2 1 1
4 1980 1 1 20 ALA HB3 H -1.290 -0.874 -4.342 1.00 . A A . 20 ALA HB3 1 1
4 1981 1 1 20 ALA N N -1.433 -0.085 -1.737 1.00 . A A . 20 ALA N 1 1
4 1982 1 1 20 ALA O O -4.611 -1.111 -2.844 1.00 . A A . 20 ALA O 1 1
4 1983 1 1 21 GLY C C -4.621 -3.544 -1.148 1.00 . A A . 21 GLY C 1 1
4 1984 1 1 21 GLY CA C -3.620 -3.616 -2.285 1.00 . A A . 21 GLY CA 1 1
4 1985 1 1 21 GLY H H -1.854 -2.447 -2.273 1.00 . A A . 21 GLY H 1 1
4 1986 1 1 21 GLY HA2 H -4.153 -3.771 -3.211 1.00 . A A . 21 GLY HA2 1 1
4 1987 1 1 21 GLY HA3 H -2.959 -4.453 -2.117 1.00 . A A . 21 GLY HA3 1 1
4 1988 1 1 21 GLY N N -2.825 -2.406 -2.398 1.00 . A A . 21 GLY N 1 1
4 1989 1 1 21 GLY O O -5.787 -3.904 -1.314 1.00 . A A . 21 GLY O 1 1
4 1990 1 1 22 ILE C C -6.070 -1.863 0.966 1.00 . A A . 22 ILE C 1 1
4 1991 1 1 22 ILE CA C -5.024 -2.952 1.181 1.00 . A A . 22 ILE CA 1 1
4 1992 1 1 22 ILE CB C -4.205 -2.628 2.446 1.00 . A A . 22 ILE CB 1 1
4 1993 1 1 22 ILE CD1 C -2.125 -3.325 3.745 1.00 . A A . 22 ILE CD1 1 1
4 1994 1 1 22 ILE CG1 C -3.114 -3.681 2.655 1.00 . A A . 22 ILE CG1 1 1
4 1995 1 1 22 ILE CG2 C -5.116 -2.553 3.664 1.00 . A A . 22 ILE CG2 1 1
4 1996 1 1 22 ILE H H -3.223 -2.814 0.080 1.00 . A A . 22 ILE H 1 1
4 1997 1 1 22 ILE HA H -5.527 -3.896 1.332 1.00 . A A . 22 ILE HA 1 1
4 1998 1 1 22 ILE HB H -3.743 -1.662 2.312 1.00 . A A . 22 ILE HB 1 1
4 1999 1 1 22 ILE HD11 H -1.398 -4.116 3.845 1.00 . A A . 22 ILE HD11 1 1
4 2000 1 1 22 ILE HD12 H -2.650 -3.198 4.681 1.00 . A A . 22 ILE HD12 1 1
4 2001 1 1 22 ILE HD13 H -1.622 -2.404 3.488 1.00 . A A . 22 ILE HD13 1 1
4 2002 1 1 22 ILE HG12 H -3.575 -4.620 2.922 1.00 . A A . 22 ILE HG12 1 1
4 2003 1 1 22 ILE HG13 H -2.563 -3.806 1.735 1.00 . A A . 22 ILE HG13 1 1
4 2004 1 1 22 ILE HG21 H -4.524 -2.344 4.543 1.00 . A A . 22 ILE HG21 1 1
4 2005 1 1 22 ILE HG22 H -5.626 -3.496 3.790 1.00 . A A . 22 ILE HG22 1 1
4 2006 1 1 22 ILE HG23 H -5.842 -1.766 3.523 1.00 . A A . 22 ILE HG23 1 1
4 2007 1 1 22 ILE N N -4.164 -3.079 0.011 1.00 . A A . 22 ILE N 1 1
4 2008 1 1 22 ILE O O -7.212 -1.984 1.410 1.00 . A A . 22 ILE O 1 1
4 2009 1 1 23 LEU C C -7.734 -0.132 -0.858 1.00 . A A . 23 LEU C 1 1
4 2010 1 1 23 LEU CA C -6.558 0.319 0.000 1.00 . A A . 23 LEU CA 1 1
4 2011 1 1 23 LEU CB C -5.791 1.440 -0.707 1.00 . A A . 23 LEU CB 1 1
4 2012 1 1 23 LEU CD1 C -7.352 3.278 -0.007 1.00 . A A . 23 LEU CD1 1 1
4 2013 1 1 23 LEU CD2 C -5.786 3.628 -1.926 1.00 . A A . 23 LEU CD2 1 1
4 2014 1 1 23 LEU CG C -6.645 2.618 -1.181 1.00 . A A . 23 LEU CG 1 1
4 2015 1 1 23 LEU H H -4.745 -0.765 -0.049 1.00 . A A . 23 LEU H 1 1
4 2016 1 1 23 LEU HA H -6.934 0.690 0.942 1.00 . A A . 23 LEU HA 1 1
4 2017 1 1 23 LEU HB2 H -5.040 1.817 -0.029 1.00 . A A . 23 LEU HB2 1 1
4 2018 1 1 23 LEU HB3 H -5.294 1.017 -1.568 1.00 . A A . 23 LEU HB3 1 1
4 2019 1 1 23 LEU HD11 H -8.005 2.562 0.470 1.00 . A A . 23 LEU HD11 1 1
4 2020 1 1 23 LEU HD12 H -7.935 4.116 -0.361 1.00 . A A . 23 LEU HD12 1 1
4 2021 1 1 23 LEU HD13 H -6.619 3.626 0.706 1.00 . A A . 23 LEU HD13 1 1
4 2022 1 1 23 LEU HD21 H -6.406 4.442 -2.272 1.00 . A A . 23 LEU HD21 1 1
4 2023 1 1 23 LEU HD22 H -5.318 3.148 -2.772 1.00 . A A . 23 LEU HD22 1 1
4 2024 1 1 23 LEU HD23 H -5.025 4.012 -1.263 1.00 . A A . 23 LEU HD23 1 1
4 2025 1 1 23 LEU HG H -7.399 2.253 -1.863 1.00 . A A . 23 LEU HG 1 1
4 2026 1 1 23 LEU N N -5.666 -0.798 0.281 1.00 . A A . 23 LEU N 1 1
4 2027 1 1 23 LEU O O -8.853 0.356 -0.702 1.00 . A A . 23 LEU O 1 1
4 2028 1 1 24 ALA C C -9.622 -2.256 -1.860 1.00 . A A . 24 ALA C 1 1
4 2029 1 1 24 ALA CA C -8.502 -1.590 -2.651 1.00 . A A . 24 ALA CA 1 1
4 2030 1 1 24 ALA CB C -7.892 -2.572 -3.638 1.00 . A A . 24 ALA CB 1 1
4 2031 1 1 24 ALA H H -6.558 -1.419 -1.835 1.00 . A A . 24 ALA H 1 1
4 2032 1 1 24 ALA HA H -8.914 -0.762 -3.209 1.00 . A A . 24 ALA HA 1 1
4 2033 1 1 24 ALA HB1 H -7.107 -2.082 -4.194 1.00 . A A . 24 ALA HB1 1 1
4 2034 1 1 24 ALA HB2 H -8.654 -2.919 -4.319 1.00 . A A . 24 ALA HB2 1 1
4 2035 1 1 24 ALA HB3 H -7.480 -3.413 -3.099 1.00 . A A . 24 ALA HB3 1 1
4 2036 1 1 24 ALA N N -7.471 -1.069 -1.763 1.00 . A A . 24 ALA N 1 1
4 2037 1 1 24 ALA O O -10.802 -2.013 -2.112 1.00 . A A . 24 ALA O 1 1
4 2038 1 1 25 SER C C -11.081 -2.802 0.691 1.00 . A A . 25 SER C 1 1
4 2039 1 1 25 SER CA C -10.213 -3.797 -0.071 1.00 . A A . 25 SER CA 1 1
4 2040 1 1 25 SER CB C -9.497 -4.726 0.910 1.00 . A A . 25 SER CB 1 1
4 2041 1 1 25 SER H H -8.288 -3.249 -0.753 1.00 . A A . 25 SER H 1 1
4 2042 1 1 25 SER HA H -10.844 -4.387 -0.719 1.00 . A A . 25 SER HA 1 1
4 2043 1 1 25 SER HB2 H -8.872 -5.414 0.361 1.00 . A A . 25 SER HB2 1 1
4 2044 1 1 25 SER HB3 H -8.884 -4.137 1.577 1.00 . A A . 25 SER HB3 1 1
4 2045 1 1 25 SER HG H -11.026 -4.868 2.126 1.00 . A A . 25 SER HG 1 1
4 2046 1 1 25 SER N N -9.243 -3.097 -0.904 1.00 . A A . 25 SER N 1 1
4 2047 1 1 25 SER O O -12.262 -3.049 0.929 1.00 . A A . 25 SER O 1 1
4 2048 1 1 25 SER OG O -10.424 -5.470 1.681 1.00 . A A . 25 SER OG 1 1
4 2049 1 1 26 MET C C -12.212 0.054 0.907 1.00 . A A . 26 MET C 1 1
4 2050 1 1 26 MET CA C -11.198 -0.640 1.805 1.00 . A A . 26 MET CA 1 1
4 2051 1 1 26 MET CB C -10.216 0.388 2.367 1.00 . A A . 26 MET CB 1 1
4 2052 1 1 26 MET CE C -8.927 2.311 4.482 1.00 . A A . 26 MET CE 1 1
4 2053 1 1 26 MET CG C -9.204 -0.202 3.333 1.00 . A A . 26 MET CG 1 1
4 2054 1 1 26 MET H H -9.536 -1.545 0.858 1.00 . A A . 26 MET H 1 1
4 2055 1 1 26 MET HA H -11.726 -1.112 2.621 1.00 . A A . 26 MET HA 1 1
4 2056 1 1 26 MET HB2 H -9.678 0.840 1.548 1.00 . A A . 26 MET HB2 1 1
4 2057 1 1 26 MET HB3 H -10.774 1.153 2.886 1.00 . A A . 26 MET HB3 1 1
4 2058 1 1 26 MET HE1 H -8.282 3.094 4.853 1.00 . A A . 26 MET HE1 1 1
4 2059 1 1 26 MET HE2 H -9.538 1.934 5.289 1.00 . A A . 26 MET HE2 1 1
4 2060 1 1 26 MET HE3 H -9.564 2.707 3.705 1.00 . A A . 26 MET HE3 1 1
4 2061 1 1 26 MET HG2 H -9.725 -0.530 4.218 1.00 . A A . 26 MET HG2 1 1
4 2062 1 1 26 MET HG3 H -8.730 -1.050 2.861 1.00 . A A . 26 MET HG3 1 1
4 2063 1 1 26 MET N N -10.482 -1.678 1.073 1.00 . A A . 26 MET N 1 1
4 2064 1 1 26 MET O O -13.345 0.304 1.312 1.00 . A A . 26 MET O 1 1
4 2065 1 1 26 MET SD S -7.930 0.980 3.815 1.00 . A A . 26 MET SD 1 1
4 2066 1 1 27 ILE C C -13.904 0.152 -1.525 1.00 . A A . 27 ILE C 1 1
4 2067 1 1 27 ILE CA C -12.686 1.026 -1.260 1.00 . A A . 27 ILE CA 1 1
4 2068 1 1 27 ILE CB C -11.975 1.334 -2.594 1.00 . A A . 27 ILE CB 1 1
4 2069 1 1 27 ILE CD1 C -10.035 2.635 -3.617 1.00 . A A . 27 ILE CD1 1 1
4 2070 1 1 27 ILE CG1 C -10.822 2.316 -2.365 1.00 . A A . 27 ILE CG1 1 1
4 2071 1 1 27 ILE CG2 C -12.967 1.894 -3.607 1.00 . A A . 27 ILE CG2 1 1
4 2072 1 1 27 ILE H H -10.879 0.158 -0.579 1.00 . A A . 27 ILE H 1 1
4 2073 1 1 27 ILE HA H -13.011 1.959 -0.822 1.00 . A A . 27 ILE HA 1 1
4 2074 1 1 27 ILE HB H -11.579 0.410 -2.988 1.00 . A A . 27 ILE HB 1 1
4 2075 1 1 27 ILE HD11 H -9.615 1.726 -4.021 1.00 . A A . 27 ILE HD11 1 1
4 2076 1 1 27 ILE HD12 H -9.238 3.324 -3.376 1.00 . A A . 27 ILE HD12 1 1
4 2077 1 1 27 ILE HD13 H -10.690 3.085 -4.348 1.00 . A A . 27 ILE HD13 1 1
4 2078 1 1 27 ILE HG12 H -11.219 3.243 -1.980 1.00 . A A . 27 ILE HG12 1 1
4 2079 1 1 27 ILE HG13 H -10.139 1.896 -1.642 1.00 . A A . 27 ILE HG13 1 1
4 2080 1 1 27 ILE HG21 H -12.450 2.132 -4.525 1.00 . A A . 27 ILE HG21 1 1
4 2081 1 1 27 ILE HG22 H -13.423 2.788 -3.208 1.00 . A A . 27 ILE HG22 1 1
4 2082 1 1 27 ILE HG23 H -13.732 1.158 -3.806 1.00 . A A . 27 ILE HG23 1 1
4 2083 1 1 27 ILE N N -11.798 0.370 -0.313 1.00 . A A . 27 ILE N 1 1
4 2084 1 1 27 ILE O O -15.030 0.645 -1.604 1.00 . A A . 27 ILE O 1 1
4 2085 1 1 28 VAL C C -15.656 -2.211 -0.675 1.00 . A A . 28 VAL C 1 1
4 2086 1 1 28 VAL CA C -14.751 -2.095 -1.898 1.00 . A A . 28 VAL CA 1 1
4 2087 1 1 28 VAL CB C -14.218 -3.494 -2.264 1.00 . A A . 28 VAL CB 1 1
4 2088 1 1 28 VAL CG1 C -15.371 -4.453 -2.527 1.00 . A A . 28 VAL CG1 1 1
4 2089 1 1 28 VAL CG2 C -13.298 -3.415 -3.473 1.00 . A A . 28 VAL CG2 1 1
4 2090 1 1 28 VAL H H -12.746 -1.481 -1.595 1.00 . A A . 28 VAL H 1 1
4 2091 1 1 28 VAL HA H -15.335 -1.726 -2.729 1.00 . A A . 28 VAL HA 1 1
4 2092 1 1 28 VAL HB H -13.648 -3.871 -1.427 1.00 . A A . 28 VAL HB 1 1
4 2093 1 1 28 VAL HG11 H -14.984 -5.449 -2.677 1.00 . A A . 28 VAL HG11 1 1
4 2094 1 1 28 VAL HG12 H -15.906 -4.138 -3.411 1.00 . A A . 28 VAL HG12 1 1
4 2095 1 1 28 VAL HG13 H -16.043 -4.451 -1.681 1.00 . A A . 28 VAL HG13 1 1
4 2096 1 1 28 VAL HG21 H -12.526 -2.682 -3.291 1.00 . A A . 28 VAL HG21 1 1
4 2097 1 1 28 VAL HG22 H -13.870 -3.128 -4.343 1.00 . A A . 28 VAL HG22 1 1
4 2098 1 1 28 VAL HG23 H -12.844 -4.380 -3.643 1.00 . A A . 28 VAL HG23 1 1
4 2099 1 1 28 VAL N N -13.670 -1.150 -1.658 1.00 . A A . 28 VAL N 1 1
4 2100 1 1 28 VAL O O -16.880 -2.179 -0.796 1.00 . A A . 28 VAL O 1 1
4 2101 1 1 29 ASN C C -16.646 -1.218 1.991 1.00 . A A . 29 ASN C 1 1
4 2102 1 1 29 ASN CA C -15.814 -2.472 1.740 1.00 . A A . 29 ASN CA 1 1
4 2103 1 1 29 ASN CB C -14.888 -2.780 2.933 1.00 . A A . 29 ASN CB 1 1
4 2104 1 1 29 ASN CG C -14.119 -1.582 3.469 1.00 . A A . 29 ASN CG 1 1
4 2105 1 1 29 ASN H H -14.070 -2.351 0.543 1.00 . A A . 29 ASN H 1 1
4 2106 1 1 29 ASN HA H -16.493 -3.303 1.609 1.00 . A A . 29 ASN HA 1 1
4 2107 1 1 29 ASN HB2 H -15.477 -3.173 3.739 1.00 . A A . 29 ASN HB2 1 1
4 2108 1 1 29 ASN HB3 H -14.172 -3.530 2.629 1.00 . A A . 29 ASN HB3 1 1
4 2109 1 1 29 ASN HD21 H -12.684 -2.792 4.125 1.00 . A A . 29 ASN HD21 1 1
4 2110 1 1 29 ASN HD22 H -12.441 -1.107 4.423 1.00 . A A . 29 ASN HD22 1 1
4 2111 1 1 29 ASN N N -15.048 -2.343 0.505 1.00 . A A . 29 ASN N 1 1
4 2112 1 1 29 ASN ND2 N -12.965 -1.854 4.066 1.00 . A A . 29 ASN ND2 1 1
4 2113 1 1 29 ASN O O -17.692 -1.272 2.638 1.00 . A A . 29 ASN O 1 1
4 2114 1 1 29 ASN OD1 O -14.557 -0.438 3.376 1.00 . A A . 29 ASN OD1 1 1
4 2115 1 1 30 TRP C C -18.147 1.193 0.788 1.00 . A A . 30 TRP C 1 1
4 2116 1 1 30 TRP CA C -16.869 1.180 1.624 1.00 . A A . 30 TRP CA 1 1
4 2117 1 1 30 TRP CB C -15.941 2.330 1.215 1.00 . A A . 30 TRP CB 1 1
4 2118 1 1 30 TRP CD1 C -17.468 4.343 1.667 1.00 . A A . 30 TRP CD1 1 1
4 2119 1 1 30 TRP CD2 C -16.594 4.288 -0.393 1.00 . A A . 30 TRP CD2 1 1
4 2120 1 1 30 TRP CE2 C -17.403 5.434 -0.281 1.00 . A A . 30 TRP CE2 1 1
4 2121 1 1 30 TRP CE3 C -15.937 4.040 -1.600 1.00 . A A . 30 TRP CE3 1 1
4 2122 1 1 30 TRP CG C -16.651 3.603 0.862 1.00 . A A . 30 TRP CG 1 1
4 2123 1 1 30 TRP CH2 C -16.914 6.064 -2.505 1.00 . A A . 30 TRP CH2 1 1
4 2124 1 1 30 TRP CZ2 C -17.570 6.331 -1.334 1.00 . A A . 30 TRP CZ2 1 1
4 2125 1 1 30 TRP CZ3 C -16.103 4.930 -2.644 1.00 . A A . 30 TRP CZ3 1 1
4 2126 1 1 30 TRP H H -15.329 -0.114 0.971 1.00 . A A . 30 TRP H 1 1
4 2127 1 1 30 TRP HA H -17.131 1.293 2.665 1.00 . A A . 30 TRP HA 1 1
4 2128 1 1 30 TRP HB2 H -15.268 2.544 2.031 1.00 . A A . 30 TRP HB2 1 1
4 2129 1 1 30 TRP HB3 H -15.363 2.023 0.354 1.00 . A A . 30 TRP HB3 1 1
4 2130 1 1 30 TRP HD1 H -17.713 4.086 2.686 1.00 . A A . 30 TRP HD1 1 1
4 2131 1 1 30 TRP HE1 H -18.529 6.130 1.348 1.00 . A A . 30 TRP HE1 1 1
4 2132 1 1 30 TRP HE3 H -15.309 3.171 -1.725 1.00 . A A . 30 TRP HE3 1 1
4 2133 1 1 30 TRP HH2 H -17.016 6.732 -3.347 1.00 . A A . 30 TRP HH2 1 1
4 2134 1 1 30 TRP HZ2 H -18.191 7.210 -1.242 1.00 . A A . 30 TRP HZ2 1 1
4 2135 1 1 30 TRP HZ3 H -15.602 4.754 -3.585 1.00 . A A . 30 TRP HZ3 1 1
4 2136 1 1 30 TRP N N -16.171 -0.090 1.471 1.00 . A A . 30 TRP N 1 1
4 2137 1 1 30 TRP NE1 N -17.927 5.446 0.986 1.00 . A A . 30 TRP NE1 1 1
4 2138 1 1 30 TRP O O -19.224 1.516 1.285 1.00 . A A . 30 TRP O 1 1
4 2139 1 1 31 LEU C C -20.152 -0.279 -0.989 1.00 . A A . 31 LEU C 1 1
4 2140 1 1 31 LEU CA C -19.152 0.802 -1.396 1.00 . A A . 31 LEU CA 1 1
4 2141 1 1 31 LEU CB C -18.677 0.566 -2.828 1.00 . A A . 31 LEU CB 1 1
4 2142 1 1 31 LEU CD1 C -17.398 1.441 -4.793 1.00 . A A . 31 LEU CD1 1 1
4 2143 1 1 31 LEU CD2 C -19.352 2.722 -3.911 1.00 . A A . 31 LEU CD2 1 1
4 2144 1 1 31 LEU CG C -18.182 1.819 -3.549 1.00 . A A . 31 LEU CG 1 1
4 2145 1 1 31 LEU H H -17.123 0.613 -0.826 1.00 . A A . 31 LEU H 1 1
4 2146 1 1 31 LEU HA H -19.642 1.761 -1.351 1.00 . A A . 31 LEU HA 1 1
4 2147 1 1 31 LEU HB2 H -17.872 -0.154 -2.805 1.00 . A A . 31 LEU HB2 1 1
4 2148 1 1 31 LEU HB3 H -19.496 0.150 -3.396 1.00 . A A . 31 LEU HB3 1 1
4 2149 1 1 31 LEU HD11 H -16.569 0.808 -4.516 1.00 . A A . 31 LEU HD11 1 1
4 2150 1 1 31 LEU HD12 H -17.025 2.336 -5.268 1.00 . A A . 31 LEU HD12 1 1
4 2151 1 1 31 LEU HD13 H -18.044 0.911 -5.477 1.00 . A A . 31 LEU HD13 1 1
4 2152 1 1 31 LEU HD21 H -18.980 3.621 -4.380 1.00 . A A . 31 LEU HD21 1 1
4 2153 1 1 31 LEU HD22 H -19.896 2.981 -3.016 1.00 . A A . 31 LEU HD22 1 1
4 2154 1 1 31 LEU HD23 H -20.008 2.205 -4.595 1.00 . A A . 31 LEU HD23 1 1
4 2155 1 1 31 LEU HG H -17.526 2.368 -2.891 1.00 . A A . 31 LEU HG 1 1
4 2156 1 1 31 LEU N N -18.013 0.846 -0.487 1.00 . A A . 31 LEU N 1 1
4 2157 1 1 31 LEU O O -21.350 -0.157 -1.243 1.00 . A A . 31 LEU O 1 1
4 2158 1 1 32 ASN C C -21.391 -2.067 1.246 1.00 . A A . 32 ASN C 1 1
4 2159 1 1 32 ASN CA C -20.489 -2.449 0.074 1.00 . A A . 32 ASN CA 1 1
4 2160 1 1 32 ASN CB C -19.622 -3.650 0.460 1.00 . A A . 32 ASN CB 1 1
4 2161 1 1 32 ASN CG C -19.073 -4.390 -0.747 1.00 . A A . 32 ASN CG 1 1
4 2162 1 1 32 ASN H H -18.687 -1.363 -0.165 1.00 . A A . 32 ASN H 1 1
4 2163 1 1 32 ASN HA H -21.110 -2.728 -0.763 1.00 . A A . 32 ASN HA 1 1
4 2164 1 1 32 ASN HB2 H -18.789 -3.307 1.056 1.00 . A A . 32 ASN HB2 1 1
4 2165 1 1 32 ASN HB3 H -20.215 -4.340 1.042 1.00 . A A . 32 ASN HB3 1 1
4 2166 1 1 32 ASN HD21 H -19.081 -2.717 -1.823 1.00 . A A . 32 ASN HD21 1 1
4 2167 1 1 32 ASN HD22 H -18.514 -4.131 -2.637 1.00 . A A . 32 ASN HD22 1 1
4 2168 1 1 32 ASN N N -19.648 -1.334 -0.354 1.00 . A A . 32 ASN N 1 1
4 2169 1 1 32 ASN ND2 N -18.869 -3.673 -1.847 1.00 . A A . 32 ASN ND2 1 1
4 2170 1 1 32 ASN O O -22.553 -2.470 1.298 1.00 . A A . 32 ASN O 1 1
4 2171 1 1 32 ASN OD1 O -18.836 -5.597 -0.692 1.00 . A A . 32 ASN OD1 1 1
4 2172 1 1 33 LYS C C -22.549 0.291 3.049 1.00 . A A . 33 LYS C 1 1
4 2173 1 1 33 LYS CA C -21.619 -0.880 3.360 1.00 . A A . 33 LYS CA 1 1
4 2174 1 1 33 LYS CB C -20.674 -0.521 4.513 1.00 . A A . 33 LYS CB 1 1
4 2175 1 1 33 LYS CD C -20.413 1.968 4.768 1.00 . A A . 33 LYS CD 1 1
4 2176 1 1 33 LYS CE C -19.629 3.193 4.328 1.00 . A A . 33 LYS CE 1 1
4 2177 1 1 33 LYS CG C -19.790 0.685 4.237 1.00 . A A . 33 LYS CG 1 1
4 2178 1 1 33 LYS H H -19.929 -0.988 2.084 1.00 . A A . 33 LYS H 1 1
4 2179 1 1 33 LYS HA H -22.223 -1.723 3.661 1.00 . A A . 33 LYS HA 1 1
4 2180 1 1 33 LYS HB2 H -21.264 -0.311 5.393 1.00 . A A . 33 LYS HB2 1 1
4 2181 1 1 33 LYS HB3 H -20.036 -1.368 4.715 1.00 . A A . 33 LYS HB3 1 1
4 2182 1 1 33 LYS HD2 H -21.423 2.047 4.397 1.00 . A A . 33 LYS HD2 1 1
4 2183 1 1 33 LYS HD3 H -20.425 1.928 5.848 1.00 . A A . 33 LYS HD3 1 1
4 2184 1 1 33 LYS HE2 H -19.630 3.237 3.249 1.00 . A A . 33 LYS HE2 1 1
4 2185 1 1 33 LYS HE3 H -20.114 4.075 4.723 1.00 . A A . 33 LYS HE3 1 1
4 2186 1 1 33 LYS HG2 H -18.833 0.537 4.716 1.00 . A A . 33 LYS HG2 1 1
4 2187 1 1 33 LYS HG3 H -19.650 0.778 3.172 1.00 . A A . 33 LYS HG3 1 1
4 2188 1 1 33 LYS HZ1 H -18.200 3.145 5.850 1.00 . A A . 33 LYS HZ1 1 1
4 2189 1 1 33 LYS HZ2 H -17.707 3.995 4.474 1.00 . A A . 33 LYS HZ2 1 1
4 2190 1 1 33 LYS HZ3 H -17.745 2.304 4.454 1.00 . A A . 33 LYS HZ3 1 1
4 2191 1 1 33 LYS N N -20.855 -1.291 2.184 1.00 . A A . 33 LYS N 1 1
4 2192 1 1 33 LYS NZ N -18.222 3.157 4.810 1.00 . A A . 33 LYS NZ 1 1
4 2193 1 1 33 LYS O O -23.681 0.336 3.535 1.00 . A A . 33 LYS O 1 1
4 2194 1 1 34 ARG C C -24.014 2.010 0.944 1.00 . A A . 34 ARG C 1 1
4 2195 1 1 34 ARG CA C -22.883 2.403 1.889 1.00 . A A . 34 ARG CA 1 1
4 2196 1 1 34 ARG CB C -22.017 3.497 1.255 1.00 . A A . 34 ARG CB 1 1
4 2197 1 1 34 ARG CD C -20.856 4.360 -0.796 1.00 . A A . 34 ARG CD 1 1
4 2198 1 1 34 ARG CG C -21.487 3.150 -0.129 1.00 . A A . 34 ARG CG 1 1
4 2199 1 1 34 ARG CZ C -21.601 6.523 -1.697 1.00 . A A . 34 ARG CZ 1 1
4 2200 1 1 34 ARG H H -21.169 1.155 1.884 1.00 . A A . 34 ARG H 1 1
4 2201 1 1 34 ARG HA H -23.316 2.788 2.800 1.00 . A A . 34 ARG HA 1 1
4 2202 1 1 34 ARG HB2 H -22.604 4.399 1.173 1.00 . A A . 34 ARG HB2 1 1
4 2203 1 1 34 ARG HB3 H -21.172 3.687 1.901 1.00 . A A . 34 ARG HB3 1 1
4 2204 1 1 34 ARG HD2 H -20.005 4.675 -0.212 1.00 . A A . 34 ARG HD2 1 1
4 2205 1 1 34 ARG HD3 H -20.528 4.079 -1.786 1.00 . A A . 34 ARG HD3 1 1
4 2206 1 1 34 ARG HE H -22.607 5.437 -0.360 1.00 . A A . 34 ARG HE 1 1
4 2207 1 1 34 ARG HG2 H -20.742 2.374 -0.038 1.00 . A A . 34 ARG HG2 1 1
4 2208 1 1 34 ARG HG3 H -22.305 2.799 -0.740 1.00 . A A . 34 ARG HG3 1 1
4 2209 1 1 34 ARG HH11 H -19.834 5.863 -2.422 1.00 . A A . 34 ARG HH11 1 1
4 2210 1 1 34 ARG HH12 H -20.368 7.388 -3.044 1.00 . A A . 34 ARG HH12 1 1
4 2211 1 1 34 ARG HH21 H -23.321 7.444 -1.171 1.00 . A A . 34 ARG HH21 1 1
4 2212 1 1 34 ARG HH22 H -22.353 8.288 -2.333 1.00 . A A . 34 ARG HH22 1 1
4 2213 1 1 34 ARG N N -22.075 1.239 2.244 1.00 . A A . 34 ARG N 1 1
4 2214 1 1 34 ARG NE N -21.794 5.473 -0.906 1.00 . A A . 34 ARG NE 1 1
4 2215 1 1 34 ARG NH1 N -20.512 6.598 -2.450 1.00 . A A . 34 ARG NH1 1 1
4 2216 1 1 34 ARG NH2 N -22.498 7.498 -1.737 1.00 . A A . 34 ARG NH2 1 1
4 2217 1 1 34 ARG O O -25.141 2.484 1.090 1.00 . A A . 34 ARG O 1 1
4 2218 1 1 35 LYS C C -25.707 1.715 -1.351 1.00 . A A . 35 LYS C 1 1
4 2219 1 1 35 LYS CA C -24.671 0.648 -0.997 1.00 . A A . 35 LYS CA 1 1
4 2220 1 1 35 LYS CB C -25.361 -0.623 -0.487 1.00 . A A . 35 LYS CB 1 1
4 2221 1 1 35 LYS CD C -26.130 -1.891 1.539 1.00 . A A . 35 LYS CD 1 1
4 2222 1 1 35 LYS CE C -26.654 -1.788 2.961 1.00 . A A . 35 LYS CE 1 1
4 2223 1 1 35 LYS CG C -25.879 -0.519 0.939 1.00 . A A . 35 LYS CG 1 1
4 2224 1 1 35 LYS H H -22.780 0.796 -0.056 1.00 . A A . 35 LYS H 1 1
4 2225 1 1 35 LYS HA H -24.122 0.402 -1.893 1.00 . A A . 35 LYS HA 1 1
4 2226 1 1 35 LYS HB2 H -26.198 -0.845 -1.133 1.00 . A A . 35 LYS HB2 1 1
4 2227 1 1 35 LYS HB3 H -24.657 -1.441 -0.533 1.00 . A A . 35 LYS HB3 1 1
4 2228 1 1 35 LYS HD2 H -26.857 -2.411 0.934 1.00 . A A . 35 LYS HD2 1 1
4 2229 1 1 35 LYS HD3 H -25.202 -2.445 1.546 1.00 . A A . 35 LYS HD3 1 1
4 2230 1 1 35 LYS HE2 H -25.963 -1.198 3.544 1.00 . A A . 35 LYS HE2 1 1
4 2231 1 1 35 LYS HE3 H -27.617 -1.300 2.942 1.00 . A A . 35 LYS HE3 1 1
4 2232 1 1 35 LYS HG2 H -25.147 -0.004 1.542 1.00 . A A . 35 LYS HG2 1 1
4 2233 1 1 35 LYS HG3 H -26.804 0.038 0.937 1.00 . A A . 35 LYS HG3 1 1
4 2234 1 1 35 LYS HZ1 H -27.168 -3.024 4.564 1.00 . A A . 35 LYS HZ1 1 1
4 2235 1 1 35 LYS HZ2 H -25.881 -3.606 3.635 1.00 . A A . 35 LYS HZ2 1 1
4 2236 1 1 35 LYS HZ3 H -27.462 -3.711 3.046 1.00 . A A . 35 LYS HZ3 1 1
4 2237 1 1 35 LYS N N -23.699 1.132 -0.012 1.00 . A A . 35 LYS N 1 1
4 2238 1 1 35 LYS NZ N -26.802 -3.126 3.596 1.00 . A A . 35 LYS NZ 1 1
4 2239 1 1 35 LYS O O -26.825 1.667 -0.795 1.00 . A A . 35 LYS O 1 1
4 2240 1 1 35 LYS OXT O -25.389 2.590 -2.183 1.00 . A A . 35 LYS OXT 1 1
5 2241 1 1 1 MET C C -25.222 -0.611 1.562 1.00 . A A . 1 MET C 1 1
5 2242 1 1 1 MET CA C -25.563 -0.531 3.045 1.00 . A A . 1 MET CA 1 1
5 2243 1 1 1 MET CB C -24.303 -0.757 3.883 1.00 . A A . 1 MET CB 1 1
5 2244 1 1 1 MET CE C -21.523 2.261 3.533 1.00 . A A . 1 MET CE 1 1
5 2245 1 1 1 MET CG C -23.543 0.517 4.197 1.00 . A A . 1 MET CG 1 1
5 2246 1 1 1 MET H1 H -26.262 -2.493 3.168 1.00 . A A . 1 MET H1 1 1
5 2247 1 1 1 MET H2 H -27.473 -1.351 2.866 1.00 . A A . 1 MET H2 1 1
5 2248 1 1 1 MET H3 H -26.810 -1.489 4.416 1.00 . A A . 1 MET H3 1 1
5 2249 1 1 1 MET HA H -25.957 0.452 3.259 1.00 . A A . 1 MET HA 1 1
5 2250 1 1 1 MET HB2 H -24.579 -1.224 4.815 1.00 . A A . 1 MET HB2 1 1
5 2251 1 1 1 MET HB3 H -23.639 -1.415 3.342 1.00 . A A . 1 MET HB3 1 1
5 2252 1 1 1 MET HE1 H -20.907 1.657 4.182 1.00 . A A . 1 MET HE1 1 1
5 2253 1 1 1 MET HE2 H -22.021 3.023 4.114 1.00 . A A . 1 MET HE2 1 1
5 2254 1 1 1 MET HE3 H -20.905 2.726 2.779 1.00 . A A . 1 MET HE3 1 1
5 2255 1 1 1 MET HG2 H -24.235 1.243 4.598 1.00 . A A . 1 MET HG2 1 1
5 2256 1 1 1 MET HG3 H -22.787 0.296 4.937 1.00 . A A . 1 MET HG3 1 1
5 2257 1 1 1 MET N N -26.599 -1.536 3.398 1.00 . A A . 1 MET N 1 1
5 2258 1 1 1 MET O O -25.125 -1.699 0.994 1.00 . A A . 1 MET O 1 1
5 2259 1 1 1 MET SD S -22.744 1.222 2.747 1.00 . A A . 1 MET SD 1 1
5 2260 1 1 2 THR C C -23.351 0.000 -0.760 1.00 . A A . 2 THR C 1 1
5 2261 1 1 2 THR CA C -24.714 0.617 -0.478 1.00 . A A . 2 THR CA 1 1
5 2262 1 1 2 THR CB C -24.720 2.070 -0.984 1.00 . A A . 2 THR CB 1 1
5 2263 1 1 2 THR CG2 C -26.002 2.377 -1.743 1.00 . A A . 2 THR CG2 1 1
5 2264 1 1 2 THR H H -25.127 1.380 1.450 1.00 . A A . 2 THR H 1 1
5 2265 1 1 2 THR HA H -25.466 0.064 -1.022 1.00 . A A . 2 THR HA 1 1
5 2266 1 1 2 THR HB H -23.881 2.205 -1.653 1.00 . A A . 2 THR HB 1 1
5 2267 1 1 2 THR HG1 H -25.149 3.735 -0.019 1.00 . A A . 2 THR HG1 1 1
5 2268 1 1 2 THR HG21 H -26.850 2.229 -1.091 1.00 . A A . 2 THR HG21 1 1
5 2269 1 1 2 THR HG22 H -26.083 1.718 -2.594 1.00 . A A . 2 THR HG22 1 1
5 2270 1 1 2 THR HG23 H -25.982 3.402 -2.081 1.00 . A A . 2 THR HG23 1 1
5 2271 1 1 2 THR N N -25.042 0.549 0.940 1.00 . A A . 2 THR N 1 1
5 2272 1 1 2 THR O O -22.357 0.344 -0.121 1.00 . A A . 2 THR O 1 1
5 2273 1 1 2 THR OG1 O -24.585 2.971 0.121 1.00 . A A . 2 THR OG1 1 1
5 2274 1 1 3 PHE C C -21.077 -0.585 -2.664 1.00 . A A . 3 PHE C 1 1
5 2275 1 1 3 PHE CA C -22.077 -1.585 -2.094 1.00 . A A . 3 PHE CA 1 1
5 2276 1 1 3 PHE CB C -22.360 -2.687 -3.114 1.00 . A A . 3 PHE CB 1 1
5 2277 1 1 3 PHE CD1 C -21.237 -4.607 -1.968 1.00 . A A . 3 PHE CD1 1 1
5 2278 1 1 3 PHE CD2 C -20.520 -4.029 -4.167 1.00 . A A . 3 PHE CD2 1 1
5 2279 1 1 3 PHE CE1 C -20.312 -5.631 -1.930 1.00 . A A . 3 PHE CE1 1 1
5 2280 1 1 3 PHE CE2 C -19.591 -5.052 -4.136 1.00 . A A . 3 PHE CE2 1 1
5 2281 1 1 3 PHE CG C -21.351 -3.797 -3.084 1.00 . A A . 3 PHE CG 1 1
5 2282 1 1 3 PHE CZ C -19.487 -5.854 -3.016 1.00 . A A . 3 PHE CZ 1 1
5 2283 1 1 3 PHE H H -24.144 -1.151 -2.187 1.00 . A A . 3 PHE H 1 1
5 2284 1 1 3 PHE HA H -21.654 -2.029 -1.203 1.00 . A A . 3 PHE HA 1 1
5 2285 1 1 3 PHE HB2 H -23.331 -3.115 -2.911 1.00 . A A . 3 PHE HB2 1 1
5 2286 1 1 3 PHE HB3 H -22.358 -2.260 -4.105 1.00 . A A . 3 PHE HB3 1 1
5 2287 1 1 3 PHE HD1 H -21.883 -4.432 -1.120 1.00 . A A . 3 PHE HD1 1 1
5 2288 1 1 3 PHE HD2 H -20.602 -3.401 -5.042 1.00 . A A . 3 PHE HD2 1 1
5 2289 1 1 3 PHE HE1 H -20.233 -6.254 -1.053 1.00 . A A . 3 PHE HE1 1 1
5 2290 1 1 3 PHE HE2 H -18.948 -5.224 -4.986 1.00 . A A . 3 PHE HE2 1 1
5 2291 1 1 3 PHE HZ H -18.762 -6.654 -2.988 1.00 . A A . 3 PHE HZ 1 1
5 2292 1 1 3 PHE N N -23.315 -0.917 -1.719 1.00 . A A . 3 PHE N 1 1
5 2293 1 1 3 PHE O O -19.868 -0.731 -2.488 1.00 . A A . 3 PHE O 1 1
5 2294 1 1 4 ALA C C -20.127 2.338 -2.872 1.00 . A A . 4 ALA C 1 1
5 2295 1 1 4 ALA CA C -20.748 1.456 -3.949 1.00 . A A . 4 ALA CA 1 1
5 2296 1 1 4 ALA CB C -21.549 2.300 -4.928 1.00 . A A . 4 ALA CB 1 1
5 2297 1 1 4 ALA H H -22.565 0.486 -3.465 1.00 . A A . 4 ALA H 1 1
5 2298 1 1 4 ALA HA H -19.957 0.963 -4.497 1.00 . A A . 4 ALA HA 1 1
5 2299 1 1 4 ALA HB1 H -21.953 1.665 -5.702 1.00 . A A . 4 ALA HB1 1 1
5 2300 1 1 4 ALA HB2 H -20.904 3.045 -5.371 1.00 . A A . 4 ALA HB2 1 1
5 2301 1 1 4 ALA HB3 H -22.357 2.788 -4.404 1.00 . A A . 4 ALA HB3 1 1
5 2302 1 1 4 ALA N N -21.593 0.428 -3.355 1.00 . A A . 4 ALA N 1 1
5 2303 1 1 4 ALA O O -18.954 2.703 -2.954 1.00 . A A . 4 ALA O 1 1
5 2304 1 1 5 GLU C C -19.446 2.760 0.095 1.00 . A A . 5 GLU C 1 1
5 2305 1 1 5 GLU CA C -20.450 3.516 -0.767 1.00 . A A . 5 GLU CA 1 1
5 2306 1 1 5 GLU CB C -21.625 3.992 0.089 1.00 . A A . 5 GLU CB 1 1
5 2307 1 1 5 GLU CD C -21.809 6.255 -1.019 1.00 . A A . 5 GLU CD 1 1
5 2308 1 1 5 GLU CG C -22.532 4.983 -0.623 1.00 . A A . 5 GLU CG 1 1
5 2309 1 1 5 GLU H H -21.850 2.358 -1.854 1.00 . A A . 5 GLU H 1 1
5 2310 1 1 5 GLU HA H -19.961 4.375 -1.198 1.00 . A A . 5 GLU HA 1 1
5 2311 1 1 5 GLU HB2 H -22.218 3.136 0.376 1.00 . A A . 5 GLU HB2 1 1
5 2312 1 1 5 GLU HB3 H -21.238 4.466 0.979 1.00 . A A . 5 GLU HB3 1 1
5 2313 1 1 5 GLU HG2 H -22.921 4.517 -1.516 1.00 . A A . 5 GLU HG2 1 1
5 2314 1 1 5 GLU HG3 H -23.350 5.239 0.034 1.00 . A A . 5 GLU HG3 1 1
5 2315 1 1 5 GLU N N -20.923 2.678 -1.862 1.00 . A A . 5 GLU N 1 1
5 2316 1 1 5 GLU O O -18.466 3.333 0.571 1.00 . A A . 5 GLU O 1 1
5 2317 1 1 5 GLU OE1 O -21.278 6.310 -2.148 1.00 . A A . 5 GLU OE1 1 1
5 2318 1 1 5 GLU OE2 O -21.773 7.197 -0.199 1.00 . A A . 5 GLU OE2 1 1
5 2319 1 1 6 LEU C C -17.621 0.181 0.250 1.00 . A A . 6 LEU C 1 1
5 2320 1 1 6 LEU CA C -18.808 0.633 1.088 1.00 . A A . 6 LEU CA 1 1
5 2321 1 1 6 LEU CB C -19.560 -0.587 1.628 1.00 . A A . 6 LEU CB 1 1
5 2322 1 1 6 LEU CD1 C -19.860 -1.762 3.822 1.00 . A A . 6 LEU CD1 1 1
5 2323 1 1 6 LEU CD2 C -18.111 -2.548 2.221 1.00 . A A . 6 LEU CD2 1 1
5 2324 1 1 6 LEU CG C -18.856 -1.336 2.762 1.00 . A A . 6 LEU CG 1 1
5 2325 1 1 6 LEU H H -20.495 1.069 -0.111 1.00 . A A . 6 LEU H 1 1
5 2326 1 1 6 LEU HA H -18.448 1.223 1.916 1.00 . A A . 6 LEU HA 1 1
5 2327 1 1 6 LEU HB2 H -20.526 -0.261 1.983 1.00 . A A . 6 LEU HB2 1 1
5 2328 1 1 6 LEU HB3 H -19.708 -1.278 0.811 1.00 . A A . 6 LEU HB3 1 1
5 2329 1 1 6 LEU HD11 H -20.607 -2.400 3.374 1.00 . A A . 6 LEU HD11 1 1
5 2330 1 1 6 LEU HD12 H -20.336 -0.888 4.239 1.00 . A A . 6 LEU HD12 1 1
5 2331 1 1 6 LEU HD13 H -19.349 -2.303 4.605 1.00 . A A . 6 LEU HD13 1 1
5 2332 1 1 6 LEU HD21 H -17.593 -3.042 3.029 1.00 . A A . 6 LEU HD21 1 1
5 2333 1 1 6 LEU HD22 H -17.397 -2.231 1.476 1.00 . A A . 6 LEU HD22 1 1
5 2334 1 1 6 LEU HD23 H -18.816 -3.234 1.774 1.00 . A A . 6 LEU HD23 1 1
5 2335 1 1 6 LEU HG H -18.136 -0.680 3.228 1.00 . A A . 6 LEU HG 1 1
5 2336 1 1 6 LEU N N -19.696 1.468 0.291 1.00 . A A . 6 LEU N 1 1
5 2337 1 1 6 LEU O O -16.629 -0.319 0.775 1.00 . A A . 6 LEU O 1 1
5 2338 1 1 7 GLY C C -15.429 0.844 -1.821 1.00 . A A . 7 GLY C 1 1
5 2339 1 1 7 GLY CA C -16.664 -0.023 -1.959 1.00 . A A . 7 GLY CA 1 1
5 2340 1 1 7 GLY H H -18.543 0.788 -1.420 1.00 . A A . 7 GLY H 1 1
5 2341 1 1 7 GLY HA2 H -16.395 -1.048 -1.751 1.00 . A A . 7 GLY HA2 1 1
5 2342 1 1 7 GLY HA3 H -17.023 0.043 -2.975 1.00 . A A . 7 GLY HA3 1 1
5 2343 1 1 7 GLY N N -17.730 0.373 -1.060 1.00 . A A . 7 GLY N 1 1
5 2344 1 1 7 GLY O O -14.316 0.334 -1.730 1.00 . A A . 7 GLY O 1 1
5 2345 1 1 8 MET C C -13.878 3.040 -0.298 1.00 . A A . 8 MET C 1 1
5 2346 1 1 8 MET CA C -14.515 3.096 -1.684 1.00 . A A . 8 MET CA 1 1
5 2347 1 1 8 MET CB C -14.991 4.518 -1.988 1.00 . A A . 8 MET CB 1 1
5 2348 1 1 8 MET CE C -15.194 4.591 -6.155 1.00 . A A . 8 MET CE 1 1
5 2349 1 1 8 MET CG C -15.515 4.687 -3.405 1.00 . A A . 8 MET CG 1 1
5 2350 1 1 8 MET H H -16.540 2.505 -1.865 1.00 . A A . 8 MET H 1 1
5 2351 1 1 8 MET HA H -13.772 2.815 -2.415 1.00 . A A . 8 MET HA 1 1
5 2352 1 1 8 MET HB2 H -15.783 4.776 -1.300 1.00 . A A . 8 MET HB2 1 1
5 2353 1 1 8 MET HB3 H -14.166 5.200 -1.848 1.00 . A A . 8 MET HB3 1 1
5 2354 1 1 8 MET HE1 H -15.682 5.554 -6.171 1.00 . A A . 8 MET HE1 1 1
5 2355 1 1 8 MET HE2 H -15.938 3.809 -6.193 1.00 . A A . 8 MET HE2 1 1
5 2356 1 1 8 MET HE3 H -14.538 4.506 -7.009 1.00 . A A . 8 MET HE3 1 1
5 2357 1 1 8 MET HG2 H -16.305 3.970 -3.570 1.00 . A A . 8 MET HG2 1 1
5 2358 1 1 8 MET HG3 H -15.910 5.687 -3.513 1.00 . A A . 8 MET HG3 1 1
5 2359 1 1 8 MET N N -15.626 2.158 -1.801 1.00 . A A . 8 MET N 1 1
5 2360 1 1 8 MET O O -12.655 3.017 -0.172 1.00 . A A . 8 MET O 1 1
5 2361 1 1 8 MET SD S -14.236 4.432 -4.650 1.00 . A A . 8 MET SD 1 1
5 2362 1 1 9 ALA C C -13.424 1.686 2.358 1.00 . A A . 9 ALA C 1 1
5 2363 1 1 9 ALA CA C -14.215 2.966 2.111 1.00 . A A . 9 ALA CA 1 1
5 2364 1 1 9 ALA CB C -15.372 3.069 3.093 1.00 . A A . 9 ALA CB 1 1
5 2365 1 1 9 ALA H H -15.675 3.048 0.578 1.00 . A A . 9 ALA H 1 1
5 2366 1 1 9 ALA HA H -13.565 3.815 2.266 1.00 . A A . 9 ALA HA 1 1
5 2367 1 1 9 ALA HB1 H -16.037 2.229 2.955 1.00 . A A . 9 ALA HB1 1 1
5 2368 1 1 9 ALA HB2 H -15.912 3.988 2.918 1.00 . A A . 9 ALA HB2 1 1
5 2369 1 1 9 ALA HB3 H -14.990 3.063 4.103 1.00 . A A . 9 ALA HB3 1 1
5 2370 1 1 9 ALA N N -14.709 3.022 0.738 1.00 . A A . 9 ALA N 1 1
5 2371 1 1 9 ALA O O -12.347 1.714 2.954 1.00 . A A . 9 ALA O 1 1
5 2372 1 1 10 PHE C C -12.055 -0.837 1.215 1.00 . A A . 10 PHE C 1 1
5 2373 1 1 10 PHE CA C -13.322 -0.732 2.062 1.00 . A A . 10 PHE CA 1 1
5 2374 1 1 10 PHE CB C -14.306 -1.851 1.701 1.00 . A A . 10 PHE CB 1 1
5 2375 1 1 10 PHE CD1 C -13.958 -3.946 0.376 1.00 . A A . 10 PHE CD1 1 1
5 2376 1 1 10 PHE CD2 C -12.800 -3.725 2.449 1.00 . A A . 10 PHE CD2 1 1
5 2377 1 1 10 PHE CE1 C -13.385 -5.188 0.184 1.00 . A A . 10 PHE CE1 1 1
5 2378 1 1 10 PHE CE2 C -12.224 -4.967 2.263 1.00 . A A . 10 PHE CE2 1 1
5 2379 1 1 10 PHE CG C -13.673 -3.201 1.508 1.00 . A A . 10 PHE CG 1 1
5 2380 1 1 10 PHE CZ C -12.517 -5.699 1.129 1.00 . A A . 10 PHE CZ 1 1
5 2381 1 1 10 PHE H H -14.827 0.613 1.427 1.00 . A A . 10 PHE H 1 1
5 2382 1 1 10 PHE HA H -13.049 -0.831 3.102 1.00 . A A . 10 PHE HA 1 1
5 2383 1 1 10 PHE HB2 H -15.036 -1.942 2.491 1.00 . A A . 10 PHE HB2 1 1
5 2384 1 1 10 PHE HB3 H -14.811 -1.588 0.783 1.00 . A A . 10 PHE HB3 1 1
5 2385 1 1 10 PHE HD1 H -14.638 -3.546 -0.363 1.00 . A A . 10 PHE HD1 1 1
5 2386 1 1 10 PHE HD2 H -12.570 -3.152 3.336 1.00 . A A . 10 PHE HD2 1 1
5 2387 1 1 10 PHE HE1 H -13.616 -5.757 -0.704 1.00 . A A . 10 PHE HE1 1 1
5 2388 1 1 10 PHE HE2 H -11.546 -5.364 3.003 1.00 . A A . 10 PHE HE2 1 1
5 2389 1 1 10 PHE HZ H -12.068 -6.670 0.981 1.00 . A A . 10 PHE HZ 1 1
5 2390 1 1 10 PHE N N -13.967 0.566 1.894 1.00 . A A . 10 PHE N 1 1
5 2391 1 1 10 PHE O O -11.016 -1.283 1.700 1.00 . A A . 10 PHE O 1 1
5 2392 1 1 11 TRP C C -9.856 0.389 -0.431 1.00 . A A . 11 TRP C 1 1
5 2393 1 1 11 TRP CA C -10.994 -0.485 -0.944 1.00 . A A . 11 TRP CA 1 1
5 2394 1 1 11 TRP CB C -11.388 -0.055 -2.358 1.00 . A A . 11 TRP CB 1 1
5 2395 1 1 11 TRP CD1 C -12.988 -1.509 -3.741 1.00 . A A . 11 TRP CD1 1 1
5 2396 1 1 11 TRP CD2 C -10.864 -2.217 -3.741 1.00 . A A . 11 TRP CD2 1 1
5 2397 1 1 11 TRP CE2 C -11.629 -3.093 -4.534 1.00 . A A . 11 TRP CE2 1 1
5 2398 1 1 11 TRP CE3 C -9.495 -2.462 -3.594 1.00 . A A . 11 TRP CE3 1 1
5 2399 1 1 11 TRP CG C -11.751 -1.207 -3.246 1.00 . A A . 11 TRP CG 1 1
5 2400 1 1 11 TRP CH2 C -9.729 -4.412 -5.014 1.00 . A A . 11 TRP CH2 1 1
5 2401 1 1 11 TRP CZ2 C -11.070 -4.196 -5.175 1.00 . A A . 11 TRP CZ2 1 1
5 2402 1 1 11 TRP CZ3 C -8.943 -3.557 -4.231 1.00 . A A . 11 TRP CZ3 1 1
5 2403 1 1 11 TRP H H -12.997 -0.085 -0.382 1.00 . A A . 11 TRP H 1 1
5 2404 1 1 11 TRP HA H -10.654 -1.507 -0.974 1.00 . A A . 11 TRP HA 1 1
5 2405 1 1 11 TRP HB2 H -12.239 0.606 -2.303 1.00 . A A . 11 TRP HB2 1 1
5 2406 1 1 11 TRP HB3 H -10.560 0.469 -2.811 1.00 . A A . 11 TRP HB3 1 1
5 2407 1 1 11 TRP HD1 H -13.879 -0.933 -3.543 1.00 . A A . 11 TRP HD1 1 1
5 2408 1 1 11 TRP HE1 H -13.678 -3.055 -4.985 1.00 . A A . 11 TRP HE1 1 1
5 2409 1 1 11 TRP HE3 H -8.874 -1.815 -2.992 1.00 . A A . 11 TRP HE3 1 1
5 2410 1 1 11 TRP HH2 H -9.255 -5.256 -5.492 1.00 . A A . 11 TRP HH2 1 1
5 2411 1 1 11 TRP HZ2 H -11.662 -4.864 -5.783 1.00 . A A . 11 TRP HZ2 1 1
5 2412 1 1 11 TRP HZ3 H -7.887 -3.763 -4.128 1.00 . A A . 11 TRP HZ3 1 1
5 2413 1 1 11 TRP N N -12.144 -0.429 -0.047 1.00 . A A . 11 TRP N 1 1
5 2414 1 1 11 TRP NE1 N -12.922 -2.640 -4.518 1.00 . A A . 11 TRP NE1 1 1
5 2415 1 1 11 TRP O O -8.690 0.004 -0.498 1.00 . A A . 11 TRP O 1 1
5 2416 1 1 12 HIS C C -8.559 1.924 1.875 1.00 . A A . 12 HIS C 1 1
5 2417 1 1 12 HIS CA C -9.203 2.486 0.611 1.00 . A A . 12 HIS CA 1 1
5 2418 1 1 12 HIS CB C -9.836 3.848 0.908 1.00 . A A . 12 HIS CB 1 1
5 2419 1 1 12 HIS CD2 C -10.121 6.002 -0.502 1.00 . A A . 12 HIS CD2 1 1
5 2420 1 1 12 HIS CE1 C -10.653 5.116 -2.402 1.00 . A A . 12 HIS CE1 1 1
5 2421 1 1 12 HIS CG C -10.126 4.657 -0.320 1.00 . A A . 12 HIS CG 1 1
5 2422 1 1 12 HIS H H -11.146 1.814 0.109 1.00 . A A . 12 HIS H 1 1
5 2423 1 1 12 HIS HA H -8.439 2.612 -0.141 1.00 . A A . 12 HIS HA 1 1
5 2424 1 1 12 HIS HB2 H -10.768 3.698 1.433 1.00 . A A . 12 HIS HB2 1 1
5 2425 1 1 12 HIS HB3 H -9.165 4.420 1.533 1.00 . A A . 12 HIS HB3 1 1
5 2426 1 1 12 HIS HD1 H -10.554 3.154 -1.736 1.00 . A A . 12 HIS HD1 1 1
5 2427 1 1 12 HIS HD2 H -9.896 6.744 0.250 1.00 . A A . 12 HIS HD2 1 1
5 2428 1 1 12 HIS HE1 H -10.930 4.988 -3.438 1.00 . A A . 12 HIS HE1 1 1
5 2429 1 1 12 HIS N N -10.201 1.563 0.083 1.00 . A A . 12 HIS N 1 1
5 2430 1 1 12 HIS ND1 N -10.466 4.110 -1.537 1.00 . A A . 12 HIS ND1 1 1
5 2431 1 1 12 HIS NE2 N -10.456 6.285 -1.824 1.00 . A A . 12 HIS NE2 1 1
5 2432 1 1 12 HIS O O -7.352 2.052 2.077 1.00 . A A . 12 HIS O 1 1
5 2433 1 1 13 ASP C C -7.948 -0.455 3.709 1.00 . A A . 13 ASP C 1 1
5 2434 1 1 13 ASP CA C -8.880 0.725 3.969 1.00 . A A . 13 ASP CA 1 1
5 2435 1 1 13 ASP CB C -10.050 0.274 4.844 1.00 . A A . 13 ASP CB 1 1
5 2436 1 1 13 ASP CG C -9.590 -0.269 6.183 1.00 . A A . 13 ASP CG 1 1
5 2437 1 1 13 ASP H H -10.325 1.227 2.505 1.00 . A A . 13 ASP H 1 1
5 2438 1 1 13 ASP HA H -8.330 1.492 4.491 1.00 . A A . 13 ASP HA 1 1
5 2439 1 1 13 ASP HB2 H -10.704 1.114 5.023 1.00 . A A . 13 ASP HB2 1 1
5 2440 1 1 13 ASP HB3 H -10.598 -0.502 4.330 1.00 . A A . 13 ASP HB3 1 1
5 2441 1 1 13 ASP N N -9.373 1.300 2.722 1.00 . A A . 13 ASP N 1 1
5 2442 1 1 13 ASP O O -6.910 -0.584 4.357 1.00 . A A . 13 ASP O 1 1
5 2443 1 1 13 ASP OD1 O -9.460 -1.505 6.309 1.00 . A A . 13 ASP OD1 1 1
5 2444 1 1 13 ASP OD2 O -9.359 0.542 7.104 1.00 . A A . 13 ASP OD2 1 1
5 2445 1 1 14 LEU C C -6.272 -2.069 1.644 1.00 . A A . 14 LEU C 1 1
5 2446 1 1 14 LEU CA C -7.507 -2.481 2.436 1.00 . A A . 14 LEU CA 1 1
5 2447 1 1 14 LEU CB C -8.326 -3.517 1.656 1.00 . A A . 14 LEU CB 1 1
5 2448 1 1 14 LEU CD1 C -7.403 -3.785 -0.657 1.00 . A A . 14 LEU CD1 1 1
5 2449 1 1 14 LEU CD2 C -9.875 -3.795 -0.287 1.00 . A A . 14 LEU CD2 1 1
5 2450 1 1 14 LEU CG C -8.545 -3.219 0.173 1.00 . A A . 14 LEU CG 1 1
5 2451 1 1 14 LEU H H -9.166 -1.172 2.293 1.00 . A A . 14 LEU H 1 1
5 2452 1 1 14 LEU HA H -7.182 -2.928 3.361 1.00 . A A . 14 LEU HA 1 1
5 2453 1 1 14 LEU HB2 H -7.822 -4.469 1.734 1.00 . A A . 14 LEU HB2 1 1
5 2454 1 1 14 LEU HB3 H -9.292 -3.604 2.126 1.00 . A A . 14 LEU HB3 1 1
5 2455 1 1 14 LEU HD11 H -7.400 -3.321 -1.632 1.00 . A A . 14 LEU HD11 1 1
5 2456 1 1 14 LEU HD12 H -7.534 -4.852 -0.767 1.00 . A A . 14 LEU HD12 1 1
5 2457 1 1 14 LEU HD13 H -6.465 -3.588 -0.159 1.00 . A A . 14 LEU HD13 1 1
5 2458 1 1 14 LEU HD21 H -9.858 -4.869 -0.180 1.00 . A A . 14 LEU HD21 1 1
5 2459 1 1 14 LEU HD22 H -10.039 -3.539 -1.322 1.00 . A A . 14 LEU HD22 1 1
5 2460 1 1 14 LEU HD23 H -10.672 -3.386 0.316 1.00 . A A . 14 LEU HD23 1 1
5 2461 1 1 14 LEU HG H -8.569 -2.150 0.025 1.00 . A A . 14 LEU HG 1 1
5 2462 1 1 14 LEU N N -8.324 -1.319 2.770 1.00 . A A . 14 LEU N 1 1
5 2463 1 1 14 LEU O O -5.228 -2.710 1.731 1.00 . A A . 14 LEU O 1 1
5 2464 1 1 15 ALA C C -4.203 0.120 0.900 1.00 . A A . 15 ALA C 1 1
5 2465 1 1 15 ALA CA C -5.302 -0.505 0.048 1.00 . A A . 15 ALA CA 1 1
5 2466 1 1 15 ALA CB C -5.806 0.496 -0.980 1.00 . A A . 15 ALA CB 1 1
5 2467 1 1 15 ALA H H -7.263 -0.529 0.843 1.00 . A A . 15 ALA H 1 1
5 2468 1 1 15 ALA HA H -4.887 -1.348 -0.486 1.00 . A A . 15 ALA HA 1 1
5 2469 1 1 15 ALA HB1 H -4.986 0.805 -1.611 1.00 . A A . 15 ALA HB1 1 1
5 2470 1 1 15 ALA HB2 H -6.216 1.357 -0.474 1.00 . A A . 15 ALA HB2 1 1
5 2471 1 1 15 ALA HB3 H -6.573 0.035 -1.585 1.00 . A A . 15 ALA HB3 1 1
5 2472 1 1 15 ALA N N -6.404 -0.999 0.866 1.00 . A A . 15 ALA N 1 1
5 2473 1 1 15 ALA O O -3.025 0.015 0.569 1.00 . A A . 15 ALA O 1 1
5 2474 1 1 16 ALA C C -2.460 0.500 3.227 1.00 . A A . 16 ALA C 1 1
5 2475 1 1 16 ALA CA C -3.632 1.428 2.876 1.00 . A A . 16 ALA CA 1 1
5 2476 1 1 16 ALA CB C -4.327 1.939 4.134 1.00 . A A . 16 ALA CB 1 1
5 2477 1 1 16 ALA H H -5.548 0.821 2.204 1.00 . A A . 16 ALA H 1 1
5 2478 1 1 16 ALA HA H -3.236 2.285 2.349 1.00 . A A . 16 ALA HA 1 1
5 2479 1 1 16 ALA HB1 H -4.557 1.109 4.783 1.00 . A A . 16 ALA HB1 1 1
5 2480 1 1 16 ALA HB2 H -5.243 2.443 3.858 1.00 . A A . 16 ALA HB2 1 1
5 2481 1 1 16 ALA HB3 H -3.678 2.631 4.649 1.00 . A A . 16 ALA HB3 1 1
5 2482 1 1 16 ALA N N -4.593 0.777 1.989 1.00 . A A . 16 ALA N 1 1
5 2483 1 1 16 ALA O O -1.302 0.865 3.019 1.00 . A A . 16 ALA O 1 1
5 2484 1 1 17 PRO C C -1.021 -2.304 2.889 1.00 . A A . 17 PRO C 1 1
5 2485 1 1 17 PRO CA C -1.670 -1.666 4.116 1.00 . A A . 17 PRO CA 1 1
5 2486 1 1 17 PRO CB C -2.406 -2.725 4.936 1.00 . A A . 17 PRO CB 1 1
5 2487 1 1 17 PRO CD C -4.072 -1.240 4.085 1.00 . A A . 17 PRO CD 1 1
5 2488 1 1 17 PRO CG C -3.814 -2.671 4.461 1.00 . A A . 17 PRO CG 1 1
5 2489 1 1 17 PRO HA H -0.908 -1.201 4.723 1.00 . A A . 17 PRO HA 1 1
5 2490 1 1 17 PRO HB2 H -1.971 -3.700 4.754 1.00 . A A . 17 PRO HB2 1 1
5 2491 1 1 17 PRO HB3 H -2.360 -2.482 5.985 1.00 . A A . 17 PRO HB3 1 1
5 2492 1 1 17 PRO HD2 H -4.721 -1.188 3.225 1.00 . A A . 17 PRO HD2 1 1
5 2493 1 1 17 PRO HD3 H -4.505 -0.705 4.917 1.00 . A A . 17 PRO HD3 1 1
5 2494 1 1 17 PRO HG2 H -3.936 -3.316 3.601 1.00 . A A . 17 PRO HG2 1 1
5 2495 1 1 17 PRO HG3 H -4.482 -2.968 5.254 1.00 . A A . 17 PRO HG3 1 1
5 2496 1 1 17 PRO N N -2.730 -0.712 3.763 1.00 . A A . 17 PRO N 1 1
5 2497 1 1 17 PRO O O 0.150 -2.683 2.922 1.00 . A A . 17 PRO O 1 1
5 2498 1 1 18 VAL C C -0.205 -2.148 -0.056 1.00 . A A . 18 VAL C 1 1
5 2499 1 1 18 VAL CA C -1.290 -3.017 0.573 1.00 . A A . 18 VAL CA 1 1
5 2500 1 1 18 VAL CB C -2.432 -3.225 -0.446 1.00 . A A . 18 VAL CB 1 1
5 2501 1 1 18 VAL CG1 C -1.882 -3.620 -1.809 1.00 . A A . 18 VAL CG1 1 1
5 2502 1 1 18 VAL CG2 C -3.413 -4.273 0.060 1.00 . A A . 18 VAL CG2 1 1
5 2503 1 1 18 VAL H H -2.712 -2.090 1.840 1.00 . A A . 18 VAL H 1 1
5 2504 1 1 18 VAL HA H -0.870 -3.983 0.814 1.00 . A A . 18 VAL HA 1 1
5 2505 1 1 18 VAL HB H -2.963 -2.291 -0.555 1.00 . A A . 18 VAL HB 1 1
5 2506 1 1 18 VAL HG11 H -1.303 -4.527 -1.714 1.00 . A A . 18 VAL HG11 1 1
5 2507 1 1 18 VAL HG12 H -1.252 -2.829 -2.187 1.00 . A A . 18 VAL HG12 1 1
5 2508 1 1 18 VAL HG13 H -2.701 -3.786 -2.493 1.00 . A A . 18 VAL HG13 1 1
5 2509 1 1 18 VAL HG21 H -4.327 -4.218 -0.514 1.00 . A A . 18 VAL HG21 1 1
5 2510 1 1 18 VAL HG22 H -3.631 -4.090 1.102 1.00 . A A . 18 VAL HG22 1 1
5 2511 1 1 18 VAL HG23 H -2.978 -5.255 -0.050 1.00 . A A . 18 VAL HG23 1 1
5 2512 1 1 18 VAL N N -1.789 -2.420 1.808 1.00 . A A . 18 VAL N 1 1
5 2513 1 1 18 VAL O O 0.848 -2.641 -0.459 1.00 . A A . 18 VAL O 1 1
5 2514 1 1 19 ILE C C 1.673 0.293 0.192 1.00 . A A . 19 ILE C 1 1
5 2515 1 1 19 ILE CA C 0.459 0.103 -0.710 1.00 . A A . 19 ILE CA 1 1
5 2516 1 1 19 ILE CB C -0.222 1.464 -0.939 1.00 . A A . 19 ILE CB 1 1
5 2517 1 1 19 ILE CD1 C -2.463 2.414 -1.683 1.00 . A A . 19 ILE CD1 1 1
5 2518 1 1 19 ILE CG1 C -1.461 1.290 -1.819 1.00 . A A . 19 ILE CG1 1 1
5 2519 1 1 19 ILE CG2 C 0.750 2.450 -1.570 1.00 . A A . 19 ILE CG2 1 1
5 2520 1 1 19 ILE H H -1.332 -0.527 0.208 1.00 . A A . 19 ILE H 1 1
5 2521 1 1 19 ILE HA H 0.785 -0.281 -1.665 1.00 . A A . 19 ILE HA 1 1
5 2522 1 1 19 ILE HB H -0.524 1.858 0.020 1.00 . A A . 19 ILE HB 1 1
5 2523 1 1 19 ILE HD11 H -1.966 3.360 -1.839 1.00 . A A . 19 ILE HD11 1 1
5 2524 1 1 19 ILE HD12 H -2.894 2.393 -0.692 1.00 . A A . 19 ILE HD12 1 1
5 2525 1 1 19 ILE HD13 H -3.244 2.292 -2.418 1.00 . A A . 19 ILE HD13 1 1
5 2526 1 1 19 ILE HG12 H -1.157 1.241 -2.853 1.00 . A A . 19 ILE HG12 1 1
5 2527 1 1 19 ILE HG13 H -1.958 0.368 -1.551 1.00 . A A . 19 ILE HG13 1 1
5 2528 1 1 19 ILE HG21 H 0.250 3.393 -1.736 1.00 . A A . 19 ILE HG21 1 1
5 2529 1 1 19 ILE HG22 H 1.100 2.057 -2.513 1.00 . A A . 19 ILE HG22 1 1
5 2530 1 1 19 ILE HG23 H 1.591 2.599 -0.909 1.00 . A A . 19 ILE HG23 1 1
5 2531 1 1 19 ILE N N -0.477 -0.852 -0.134 1.00 . A A . 19 ILE N 1 1
5 2532 1 1 19 ILE O O 2.810 0.308 -0.277 1.00 . A A . 19 ILE O 1 1
5 2533 1 1 20 ALA C C 3.459 -0.550 2.449 1.00 . A A . 20 ALA C 1 1
5 2534 1 1 20 ALA CA C 2.490 0.628 2.462 1.00 . A A . 20 ALA CA 1 1
5 2535 1 1 20 ALA CB C 1.906 0.819 3.854 1.00 . A A . 20 ALA CB 1 1
5 2536 1 1 20 ALA H H 0.491 0.420 1.799 1.00 . A A . 20 ALA H 1 1
5 2537 1 1 20 ALA HA H 3.029 1.526 2.196 1.00 . A A . 20 ALA HA 1 1
5 2538 1 1 20 ALA HB1 H 2.700 1.055 4.548 1.00 . A A . 20 ALA HB1 1 1
5 2539 1 1 20 ALA HB2 H 1.413 -0.090 4.166 1.00 . A A . 20 ALA HB2 1 1
5 2540 1 1 20 ALA HB3 H 1.191 1.629 3.836 1.00 . A A . 20 ALA HB3 1 1
5 2541 1 1 20 ALA N N 1.421 0.439 1.489 1.00 . A A . 20 ALA N 1 1
5 2542 1 1 20 ALA O O 4.663 -0.378 2.643 1.00 . A A . 20 ALA O 1 1
5 2543 1 1 21 GLY C C 4.697 -2.952 0.994 1.00 . A A . 21 GLY C 1 1
5 2544 1 1 21 GLY CA C 3.756 -2.936 2.182 1.00 . A A . 21 GLY CA 1 1
5 2545 1 1 21 GLY H H 1.960 -1.820 2.066 1.00 . A A . 21 GLY H 1 1
5 2546 1 1 21 GLY HA2 H 4.339 -2.981 3.090 1.00 . A A . 21 GLY HA2 1 1
5 2547 1 1 21 GLY HA3 H 3.117 -3.805 2.133 1.00 . A A . 21 GLY HA3 1 1
5 2548 1 1 21 GLY N N 2.925 -1.746 2.216 1.00 . A A . 21 GLY N 1 1
5 2549 1 1 21 GLY O O 5.881 -3.260 1.136 1.00 . A A . 21 GLY O 1 1
5 2550 1 1 22 ILE C C 5.997 -1.469 -1.351 1.00 . A A . 22 ILE C 1 1
5 2551 1 1 22 ILE CA C 4.969 -2.593 -1.399 1.00 . A A . 22 ILE CA 1 1
5 2552 1 1 22 ILE CB C 4.084 -2.415 -2.647 1.00 . A A . 22 ILE CB 1 1
5 2553 1 1 22 ILE CD1 C 1.943 -3.257 -3.742 1.00 . A A . 22 ILE CD1 1 1
5 2554 1 1 22 ILE CG1 C 3.002 -3.497 -2.687 1.00 . A A . 22 ILE CG1 1 1
5 2555 1 1 22 ILE CG2 C 4.932 -2.456 -3.911 1.00 . A A . 22 ILE CG2 1 1
5 2556 1 1 22 ILE H H 3.219 -2.385 -0.227 1.00 . A A . 22 ILE H 1 1
5 2557 1 1 22 ILE HA H 5.486 -3.539 -1.480 1.00 . A A . 22 ILE HA 1 1
5 2558 1 1 22 ILE HB H 3.612 -1.445 -2.591 1.00 . A A . 22 ILE HB 1 1
5 2559 1 1 22 ILE HD11 H 1.206 -4.045 -3.698 1.00 . A A . 22 ILE HD11 1 1
5 2560 1 1 22 ILE HD12 H 2.403 -3.249 -4.719 1.00 . A A . 22 ILE HD12 1 1
5 2561 1 1 22 ILE HD13 H 1.463 -2.306 -3.562 1.00 . A A . 22 ILE HD13 1 1
5 2562 1 1 22 ILE HG12 H 3.464 -4.451 -2.893 1.00 . A A . 22 ILE HG12 1 1
5 2563 1 1 22 ILE HG13 H 2.511 -3.540 -1.726 1.00 . A A . 22 ILE HG13 1 1
5 2564 1 1 22 ILE HG21 H 5.688 -1.686 -3.862 1.00 . A A . 22 ILE HG21 1 1
5 2565 1 1 22 ILE HG22 H 4.303 -2.287 -4.772 1.00 . A A . 22 ILE HG22 1 1
5 2566 1 1 22 ILE HG23 H 5.407 -3.422 -3.995 1.00 . A A . 22 ILE HG23 1 1
5 2567 1 1 22 ILE N N 4.170 -2.619 -0.180 1.00 . A A . 22 ILE N 1 1
5 2568 1 1 22 ILE O O 7.137 -1.636 -1.784 1.00 . A A . 22 ILE O 1 1
5 2569 1 1 23 LEU C C 7.612 0.546 0.248 1.00 . A A . 23 LEU C 1 1
5 2570 1 1 23 LEU CA C 6.465 0.833 -0.712 1.00 . A A . 23 LEU CA 1 1
5 2571 1 1 23 LEU CB C 5.677 2.059 -0.243 1.00 . A A . 23 LEU CB 1 1
5 2572 1 1 23 LEU CD1 C 7.338 3.740 -1.096 1.00 . A A . 23 LEU CD1 1 1
5 2573 1 1 23 LEU CD2 C 5.640 4.415 0.609 1.00 . A A . 23 LEU CD2 1 1
5 2574 1 1 23 LEU CG C 6.525 3.285 0.107 1.00 . A A . 23 LEU CG 1 1
5 2575 1 1 23 LEU H H 4.665 -0.255 -0.490 1.00 . A A . 23 LEU H 1 1
5 2576 1 1 23 LEU HA H 6.873 1.031 -1.692 1.00 . A A . 23 LEU HA 1 1
5 2577 1 1 23 LEU HB2 H 4.986 2.337 -1.025 1.00 . A A . 23 LEU HB2 1 1
5 2578 1 1 23 LEU HB3 H 5.110 1.782 0.633 1.00 . A A . 23 LEU HB3 1 1
5 2579 1 1 23 LEU HD11 H 6.671 3.981 -1.911 1.00 . A A . 23 LEU HD11 1 1
5 2580 1 1 23 LEU HD12 H 8.006 2.947 -1.400 1.00 . A A . 23 LEU HD12 1 1
5 2581 1 1 23 LEU HD13 H 7.914 4.614 -0.832 1.00 . A A . 23 LEU HD13 1 1
5 2582 1 1 23 LEU HD21 H 5.097 4.086 1.483 1.00 . A A . 23 LEU HD21 1 1
5 2583 1 1 23 LEU HD22 H 4.941 4.696 -0.164 1.00 . A A . 23 LEU HD22 1 1
5 2584 1 1 23 LEU HD23 H 6.254 5.266 0.866 1.00 . A A . 23 LEU HD23 1 1
5 2585 1 1 23 LEU HG H 7.214 3.023 0.897 1.00 . A A . 23 LEU HG 1 1
5 2586 1 1 23 LEU N N 5.584 -0.323 -0.821 1.00 . A A . 23 LEU N 1 1
5 2587 1 1 23 LEU O O 8.752 0.943 0.007 1.00 . A A . 23 LEU O 1 1
5 2588 1 1 24 ALA C C 9.372 -1.395 1.726 1.00 . A A . 24 ALA C 1 1
5 2589 1 1 24 ALA CA C 8.305 -0.496 2.333 1.00 . A A . 24 ALA CA 1 1
5 2590 1 1 24 ALA CB C 7.651 -1.174 3.527 1.00 . A A . 24 ALA CB 1 1
5 2591 1 1 24 ALA H H 6.373 -0.433 1.474 1.00 . A A . 24 ALA H 1 1
5 2592 1 1 24 ALA HA H 8.769 0.418 2.675 1.00 . A A . 24 ALA HA 1 1
5 2593 1 1 24 ALA HB1 H 8.393 -1.347 4.293 1.00 . A A . 24 ALA HB1 1 1
5 2594 1 1 24 ALA HB2 H 7.227 -2.118 3.217 1.00 . A A . 24 ALA HB2 1 1
5 2595 1 1 24 ALA HB3 H 6.869 -0.540 3.918 1.00 . A A . 24 ALA HB3 1 1
5 2596 1 1 24 ALA N N 7.300 -0.148 1.338 1.00 . A A . 24 ALA N 1 1
5 2597 1 1 24 ALA O O 10.559 -1.249 2.013 1.00 . A A . 24 ALA O 1 1
5 2598 1 1 25 SER C C 10.811 -2.489 -0.688 1.00 . A A . 25 SER C 1 1
5 2599 1 1 25 SER CA C 9.853 -3.248 0.223 1.00 . A A . 25 SER CA 1 1
5 2600 1 1 25 SER CB C 9.073 -4.287 -0.583 1.00 . A A . 25 SER CB 1 1
5 2601 1 1 25 SER H H 7.978 -2.393 0.697 1.00 . A A . 25 SER H 1 1
5 2602 1 1 25 SER HA H 10.425 -3.751 0.988 1.00 . A A . 25 SER HA 1 1
5 2603 1 1 25 SER HB2 H 8.470 -3.786 -1.325 1.00 . A A . 25 SER HB2 1 1
5 2604 1 1 25 SER HB3 H 9.767 -4.954 -1.074 1.00 . A A . 25 SER HB3 1 1
5 2605 1 1 25 SER HG H 7.607 -5.552 -0.283 1.00 . A A . 25 SER HG 1 1
5 2606 1 1 25 SER N N 8.938 -2.326 0.882 1.00 . A A . 25 SER N 1 1
5 2607 1 1 25 SER O O 11.973 -2.867 -0.836 1.00 . A A . 25 SER O 1 1
5 2608 1 1 25 SER OG O 8.222 -5.049 0.256 1.00 . A A . 25 SER OG 1 1
5 2609 1 1 26 MET C C 12.176 0.173 -1.406 1.00 . A A . 26 MET C 1 1
5 2610 1 1 26 MET CA C 11.123 -0.600 -2.191 1.00 . A A . 26 MET CA 1 1
5 2611 1 1 26 MET CB C 10.243 0.366 -2.987 1.00 . A A . 26 MET CB 1 1
5 2612 1 1 26 MET CE C 7.618 1.872 -4.065 1.00 . A A . 26 MET CE 1 1
5 2613 1 1 26 MET CG C 9.308 -0.328 -3.965 1.00 . A A . 26 MET CG 1 1
5 2614 1 1 26 MET H H 9.375 -1.174 -1.147 1.00 . A A . 26 MET H 1 1
5 2615 1 1 26 MET HA H 11.628 -1.265 -2.877 1.00 . A A . 26 MET HA 1 1
5 2616 1 1 26 MET HB2 H 9.643 0.941 -2.296 1.00 . A A . 26 MET HB2 1 1
5 2617 1 1 26 MET HB3 H 10.878 1.038 -3.544 1.00 . A A . 26 MET HB3 1 1
5 2618 1 1 26 MET HE1 H 6.876 1.283 -3.546 1.00 . A A . 26 MET HE1 1 1
5 2619 1 1 26 MET HE2 H 7.127 2.638 -4.647 1.00 . A A . 26 MET HE2 1 1
5 2620 1 1 26 MET HE3 H 8.278 2.335 -3.346 1.00 . A A . 26 MET HE3 1 1
5 2621 1 1 26 MET HG2 H 9.868 -1.075 -4.508 1.00 . A A . 26 MET HG2 1 1
5 2622 1 1 26 MET HG3 H 8.518 -0.809 -3.408 1.00 . A A . 26 MET HG3 1 1
5 2623 1 1 26 MET N N 10.312 -1.419 -1.299 1.00 . A A . 26 MET N 1 1
5 2624 1 1 26 MET O O 13.330 0.260 -1.821 1.00 . A A . 26 MET O 1 1
5 2625 1 1 26 MET SD S 8.567 0.812 -5.152 1.00 . A A . 26 MET SD 1 1
5 2626 1 1 27 ILE C C 13.837 0.586 1.022 1.00 . A A . 27 ILE C 1 1
5 2627 1 1 27 ILE CA C 12.702 1.490 0.561 1.00 . A A . 27 ILE CA 1 1
5 2628 1 1 27 ILE CB C 12.002 2.102 1.791 1.00 . A A . 27 ILE CB 1 1
5 2629 1 1 27 ILE CD1 C 10.139 3.694 2.498 1.00 . A A . 27 ILE CD1 1 1
5 2630 1 1 27 ILE CG1 C 10.893 3.060 1.347 1.00 . A A . 27 ILE CG1 1 1
5 2631 1 1 27 ILE CG2 C 13.015 2.822 2.671 1.00 . A A . 27 ILE CG2 1 1
5 2632 1 1 27 ILE H H 10.839 0.651 0.005 1.00 . A A . 27 ILE H 1 1
5 2633 1 1 27 ILE HA H 13.113 2.293 -0.034 1.00 . A A . 27 ILE HA 1 1
5 2634 1 1 27 ILE HB H 11.566 1.300 2.368 1.00 . A A . 27 ILE HB 1 1
5 2635 1 1 27 ILE HD11 H 9.690 2.921 3.105 1.00 . A A . 27 ILE HD11 1 1
5 2636 1 1 27 ILE HD12 H 9.367 4.341 2.110 1.00 . A A . 27 ILE HD12 1 1
5 2637 1 1 27 ILE HD13 H 10.824 4.273 3.101 1.00 . A A . 27 ILE HD13 1 1
5 2638 1 1 27 ILE HG12 H 11.327 3.854 0.760 1.00 . A A . 27 ILE HG12 1 1
5 2639 1 1 27 ILE HG13 H 10.181 2.519 0.742 1.00 . A A . 27 ILE HG13 1 1
5 2640 1 1 27 ILE HG21 H 12.518 3.214 3.547 1.00 . A A . 27 ILE HG21 1 1
5 2641 1 1 27 ILE HG22 H 13.459 3.635 2.116 1.00 . A A . 27 ILE HG22 1 1
5 2642 1 1 27 ILE HG23 H 13.785 2.129 2.975 1.00 . A A . 27 ILE HG23 1 1
5 2643 1 1 27 ILE N N 11.774 0.740 -0.274 1.00 . A A . 27 ILE N 1 1
5 2644 1 1 27 ILE O O 14.999 0.992 1.049 1.00 . A A . 27 ILE O 1 1
5 2645 1 1 28 VAL C C 15.387 -2.043 0.690 1.00 . A A . 28 VAL C 1 1
5 2646 1 1 28 VAL CA C 14.476 -1.615 1.837 1.00 . A A . 28 VAL CA 1 1
5 2647 1 1 28 VAL CB C 13.808 -2.862 2.449 1.00 . A A . 28 VAL CB 1 1
5 2648 1 1 28 VAL CG1 C 14.857 -3.881 2.870 1.00 . A A . 28 VAL CG1 1 1
5 2649 1 1 28 VAL CG2 C 12.938 -2.471 3.634 1.00 . A A . 28 VAL CG2 1 1
5 2650 1 1 28 VAL H H 12.542 -0.903 1.354 1.00 . A A . 28 VAL H 1 1
5 2651 1 1 28 VAL HA H 15.077 -1.145 2.601 1.00 . A A . 28 VAL HA 1 1
5 2652 1 1 28 VAL HB H 13.177 -3.315 1.699 1.00 . A A . 28 VAL HB 1 1
5 2653 1 1 28 VAL HG11 H 15.422 -4.196 2.004 1.00 . A A . 28 VAL HG11 1 1
5 2654 1 1 28 VAL HG12 H 14.370 -4.738 3.312 1.00 . A A . 28 VAL HG12 1 1
5 2655 1 1 28 VAL HG13 H 15.525 -3.434 3.591 1.00 . A A . 28 VAL HG13 1 1
5 2656 1 1 28 VAL HG21 H 12.407 -3.340 3.993 1.00 . A A . 28 VAL HG21 1 1
5 2657 1 1 28 VAL HG22 H 12.228 -1.717 3.326 1.00 . A A . 28 VAL HG22 1 1
5 2658 1 1 28 VAL HG23 H 13.561 -2.078 4.423 1.00 . A A . 28 VAL HG23 1 1
5 2659 1 1 28 VAL N N 13.488 -0.644 1.387 1.00 . A A . 28 VAL N 1 1
5 2660 1 1 28 VAL O O 16.596 -2.185 0.871 1.00 . A A . 28 VAL O 1 1
5 2661 1 1 29 ASN C C 16.577 -1.566 -2.044 1.00 . A A . 29 ASN C 1 1
5 2662 1 1 29 ASN CA C 15.591 -2.662 -1.652 1.00 . A A . 29 ASN CA 1 1
5 2663 1 1 29 ASN CB C 14.676 -3.047 -2.833 1.00 . A A . 29 ASN CB 1 1
5 2664 1 1 29 ASN CG C 14.112 -1.870 -3.616 1.00 . A A . 29 ASN CG 1 1
5 2665 1 1 29 ASN H H 13.841 -2.118 -0.586 1.00 . A A . 29 ASN H 1 1
5 2666 1 1 29 ASN HA H 16.158 -3.533 -1.359 1.00 . A A . 29 ASN HA 1 1
5 2667 1 1 29 ASN HB2 H 15.232 -3.660 -3.519 1.00 . A A . 29 ASN HB2 1 1
5 2668 1 1 29 ASN HB3 H 13.846 -3.623 -2.449 1.00 . A A . 29 ASN HB3 1 1
5 2669 1 1 29 ASN HD21 H 12.540 -2.965 -4.147 1.00 . A A . 29 ASN HD21 1 1
5 2670 1 1 29 ASN HD22 H 12.562 -1.344 -4.744 1.00 . A A . 29 ASN HD22 1 1
5 2671 1 1 29 ASN N N 14.807 -2.248 -0.493 1.00 . A A . 29 ASN N 1 1
5 2672 1 1 29 ASN ND2 N 12.955 -2.081 -4.231 1.00 . A A . 29 ASN ND2 1 1
5 2673 1 1 29 ASN O O 17.643 -1.840 -2.595 1.00 . A A . 29 ASN O 1 1
5 2674 1 1 29 ASN OD1 O 14.708 -0.797 -3.691 1.00 . A A . 29 ASN OD1 1 1
5 2675 1 1 30 TRP C C 18.271 0.845 -1.129 1.00 . A A . 30 TRP C 1 1
5 2676 1 1 30 TRP CA C 17.056 0.824 -2.051 1.00 . A A . 30 TRP CA 1 1
5 2677 1 1 30 TRP CB C 16.247 2.119 -1.912 1.00 . A A . 30 TRP CB 1 1
5 2678 1 1 30 TRP CD1 C 18.031 3.858 -2.524 1.00 . A A . 30 TRP CD1 1 1
5 2679 1 1 30 TRP CD2 C 17.039 4.207 -0.548 1.00 . A A . 30 TRP CD2 1 1
5 2680 1 1 30 TRP CE2 C 17.987 5.225 -0.758 1.00 . A A . 30 TRP CE2 1 1
5 2681 1 1 30 TRP CE3 C 16.288 4.217 0.631 1.00 . A A . 30 TRP CE3 1 1
5 2682 1 1 30 TRP CG C 17.083 3.343 -1.688 1.00 . A A . 30 TRP CG 1 1
5 2683 1 1 30 TRP CH2 C 17.453 6.228 1.313 1.00 . A A . 30 TRP CH2 1 1
5 2684 1 1 30 TRP CZ2 C 18.202 6.243 0.167 1.00 . A A . 30 TRP CZ2 1 1
5 2685 1 1 30 TRP CZ3 C 16.502 5.226 1.549 1.00 . A A . 30 TRP CZ3 1 1
5 2686 1 1 30 TRP H H 15.341 -0.172 -1.319 1.00 . A A . 30 TRP H 1 1
5 2687 1 1 30 TRP HA H 17.394 0.729 -3.073 1.00 . A A . 30 TRP HA 1 1
5 2688 1 1 30 TRP HB2 H 15.672 2.272 -2.813 1.00 . A A . 30 TRP HB2 1 1
5 2689 1 1 30 TRP HB3 H 15.570 2.020 -1.076 1.00 . A A . 30 TRP HB3 1 1
5 2690 1 1 30 TRP HD1 H 18.301 3.427 -3.475 1.00 . A A . 30 TRP HD1 1 1
5 2691 1 1 30 TRP HE1 H 19.281 5.540 -2.379 1.00 . A A . 30 TRP HE1 1 1
5 2692 1 1 30 TRP HE3 H 15.551 3.452 0.830 1.00 . A A . 30 TRP HE3 1 1
5 2693 1 1 30 TRP HH2 H 17.588 6.998 2.058 1.00 . A A . 30 TRP HH2 1 1
5 2694 1 1 30 TRP HZ2 H 18.930 7.023 0.000 1.00 . A A . 30 TRP HZ2 1 1
5 2695 1 1 30 TRP HZ3 H 15.931 5.249 2.465 1.00 . A A . 30 TRP HZ3 1 1
5 2696 1 1 30 TRP N N 16.208 -0.322 -1.751 1.00 . A A . 30 TRP N 1 1
5 2697 1 1 30 TRP NE1 N 18.580 4.990 -1.971 1.00 . A A . 30 TRP NE1 1 1
5 2698 1 1 30 TRP O O 19.407 0.968 -1.584 1.00 . A A . 30 TRP O 1 1
5 2699 1 1 31 LEU C C 19.992 -0.493 0.982 1.00 . A A . 31 LEU C 1 1
5 2700 1 1 31 LEU CA C 19.087 0.721 1.164 1.00 . A A . 31 LEU CA 1 1
5 2701 1 1 31 LEU CB C 18.500 0.731 2.573 1.00 . A A . 31 LEU CB 1 1
5 2702 1 1 31 LEU CD1 C 17.079 1.904 4.262 1.00 . A A . 31 LEU CD1 1 1
5 2703 1 1 31 LEU CD2 C 19.052 3.072 3.277 1.00 . A A . 31 LEU CD2 1 1
5 2704 1 1 31 LEU CG C 17.931 2.077 3.019 1.00 . A A . 31 LEU CG 1 1
5 2705 1 1 31 LEU H H 17.090 0.646 0.471 1.00 . A A . 31 LEU H 1 1
5 2706 1 1 31 LEU HA H 19.671 1.617 1.026 1.00 . A A . 31 LEU HA 1 1
5 2707 1 1 31 LEU HB2 H 17.709 -0.004 2.617 1.00 . A A . 31 LEU HB2 1 1
5 2708 1 1 31 LEU HB3 H 19.275 0.446 3.268 1.00 . A A . 31 LEU HB3 1 1
5 2709 1 1 31 LEU HD11 H 16.251 1.247 4.041 1.00 . A A . 31 LEU HD11 1 1
5 2710 1 1 31 LEU HD12 H 16.703 2.865 4.577 1.00 . A A . 31 LEU HD12 1 1
5 2711 1 1 31 LEU HD13 H 17.679 1.474 5.050 1.00 . A A . 31 LEU HD13 1 1
5 2712 1 1 31 LEU HD21 H 19.672 2.714 4.086 1.00 . A A . 31 LEU HD21 1 1
5 2713 1 1 31 LEU HD22 H 18.629 4.030 3.544 1.00 . A A . 31 LEU HD22 1 1
5 2714 1 1 31 LEU HD23 H 19.651 3.179 2.385 1.00 . A A . 31 LEU HD23 1 1
5 2715 1 1 31 LEU HG H 17.304 2.473 2.234 1.00 . A A . 31 LEU HG 1 1
5 2716 1 1 31 LEU N N 18.019 0.729 0.171 1.00 . A A . 31 LEU N 1 1
5 2717 1 1 31 LEU O O 21.177 -0.454 1.313 1.00 . A A . 31 LEU O 1 1
5 2718 1 1 32 ASN C C 21.111 -2.691 -0.962 1.00 . A A . 32 ASN C 1 1
5 2719 1 1 32 ASN CA C 20.161 -2.806 0.229 1.00 . A A . 32 ASN CA 1 1
5 2720 1 1 32 ASN CB C 19.194 -3.972 0.007 1.00 . A A . 32 ASN CB 1 1
5 2721 1 1 32 ASN CG C 18.586 -4.484 1.300 1.00 . A A . 32 ASN CG 1 1
5 2722 1 1 32 ASN H H 18.472 -1.531 0.202 1.00 . A A . 32 ASN H 1 1
5 2723 1 1 32 ASN HA H 20.742 -3.003 1.116 1.00 . A A . 32 ASN HA 1 1
5 2724 1 1 32 ASN HB2 H 18.392 -3.647 -0.640 1.00 . A A . 32 ASN HB2 1 1
5 2725 1 1 32 ASN HB3 H 19.725 -4.784 -0.466 1.00 . A A . 32 ASN HB3 1 1
5 2726 1 1 32 ASN HD21 H 18.668 -2.665 2.101 1.00 . A A . 32 ASN HD21 1 1
5 2727 1 1 32 ASN HD22 H 18.012 -3.902 3.112 1.00 . A A . 32 ASN HD22 1 1
5 2728 1 1 32 ASN N N 19.419 -1.570 0.451 1.00 . A A . 32 ASN N 1 1
5 2729 1 1 32 ASN ND2 N 18.404 -3.593 2.269 1.00 . A A . 32 ASN ND2 1 1
5 2730 1 1 32 ASN O O 22.071 -3.454 -1.070 1.00 . A A . 32 ASN O 1 1
5 2731 1 1 32 ASN OD1 O 18.280 -5.670 1.426 1.00 . A A . 32 ASN OD1 1 1
5 2732 1 1 33 LYS C C 22.641 -0.377 -2.857 1.00 . A A . 33 LYS C 1 1
5 2733 1 1 33 LYS CA C 21.685 -1.555 -3.035 1.00 . A A . 33 LYS CA 1 1
5 2734 1 1 33 LYS CB C 20.818 -1.353 -4.283 1.00 . A A . 33 LYS CB 1 1
5 2735 1 1 33 LYS CD C 20.993 0.844 -5.488 1.00 . A A . 33 LYS CD 1 1
5 2736 1 1 33 LYS CE C 20.403 2.234 -5.664 1.00 . A A . 33 LYS CE 1 1
5 2737 1 1 33 LYS CG C 20.250 0.051 -4.425 1.00 . A A . 33 LYS CG 1 1
5 2738 1 1 33 LYS H H 20.071 -1.155 -1.718 1.00 . A A . 33 LYS H 1 1
5 2739 1 1 33 LYS HA H 22.270 -2.454 -3.161 1.00 . A A . 33 LYS HA 1 1
5 2740 1 1 33 LYS HB2 H 21.416 -1.564 -5.158 1.00 . A A . 33 LYS HB2 1 1
5 2741 1 1 33 LYS HB3 H 19.993 -2.050 -4.248 1.00 . A A . 33 LYS HB3 1 1
5 2742 1 1 33 LYS HD2 H 22.027 0.939 -5.195 1.00 . A A . 33 LYS HD2 1 1
5 2743 1 1 33 LYS HD3 H 20.930 0.314 -6.427 1.00 . A A . 33 LYS HD3 1 1
5 2744 1 1 33 LYS HE2 H 20.942 2.743 -6.449 1.00 . A A . 33 LYS HE2 1 1
5 2745 1 1 33 LYS HE3 H 19.365 2.137 -5.947 1.00 . A A . 33 LYS HE3 1 1
5 2746 1 1 33 LYS HG2 H 19.209 -0.018 -4.701 1.00 . A A . 33 LYS HG2 1 1
5 2747 1 1 33 LYS HG3 H 20.341 0.562 -3.478 1.00 . A A . 33 LYS HG3 1 1
5 2748 1 1 33 LYS HZ1 H 21.485 3.130 -4.118 1.00 . A A . 33 LYS HZ1 1 1
5 2749 1 1 33 LYS HZ2 H 19.955 2.579 -3.653 1.00 . A A . 33 LYS HZ2 1 1
5 2750 1 1 33 LYS HZ3 H 20.101 3.990 -4.574 1.00 . A A . 33 LYS HZ3 1 1
5 2751 1 1 33 LYS N N 20.844 -1.741 -1.855 1.00 . A A . 33 LYS N 1 1
5 2752 1 1 33 LYS NZ N 20.492 3.040 -4.415 1.00 . A A . 33 LYS NZ 1 1
5 2753 1 1 33 LYS O O 23.451 -0.088 -3.738 1.00 . A A . 33 LYS O 1 1
5 2754 1 1 34 ARG C C 24.111 1.276 -0.089 1.00 . A A . 34 ARG C 1 1
5 2755 1 1 34 ARG CA C 23.407 1.441 -1.433 1.00 . A A . 34 ARG CA 1 1
5 2756 1 1 34 ARG CB C 22.592 2.739 -1.450 1.00 . A A . 34 ARG CB 1 1
5 2757 1 1 34 ARG CD C 22.012 3.398 0.911 1.00 . A A . 34 ARG CD 1 1
5 2758 1 1 34 ARG CG C 21.499 2.802 -0.391 1.00 . A A . 34 ARG CG 1 1
5 2759 1 1 34 ARG CZ C 23.525 5.247 1.501 1.00 . A A . 34 ARG CZ 1 1
5 2760 1 1 34 ARG H H 21.882 0.023 -1.049 1.00 . A A . 34 ARG H 1 1
5 2761 1 1 34 ARG HA H 24.155 1.489 -2.210 1.00 . A A . 34 ARG HA 1 1
5 2762 1 1 34 ARG HB2 H 23.261 3.571 -1.290 1.00 . A A . 34 ARG HB2 1 1
5 2763 1 1 34 ARG HB3 H 22.128 2.846 -2.420 1.00 . A A . 34 ARG HB3 1 1
5 2764 1 1 34 ARG HD2 H 21.189 3.474 1.606 1.00 . A A . 34 ARG HD2 1 1
5 2765 1 1 34 ARG HD3 H 22.767 2.744 1.320 1.00 . A A . 34 ARG HD3 1 1
5 2766 1 1 34 ARG HE H 22.262 5.253 -0.043 1.00 . A A . 34 ARG HE 1 1
5 2767 1 1 34 ARG HG2 H 20.688 3.413 -0.759 1.00 . A A . 34 ARG HG2 1 1
5 2768 1 1 34 ARG HG3 H 21.139 1.801 -0.201 1.00 . A A . 34 ARG HG3 1 1
5 2769 1 1 34 ARG HH11 H 23.631 3.646 2.731 1.00 . A A . 34 ARG HH11 1 1
5 2770 1 1 34 ARG HH12 H 24.691 4.957 3.126 1.00 . A A . 34 ARG HH12 1 1
5 2771 1 1 34 ARG HH21 H 23.657 6.981 0.472 1.00 . A A . 34 ARG HH21 1 1
5 2772 1 1 34 ARG HH22 H 24.706 6.849 1.844 1.00 . A A . 34 ARG HH22 1 1
5 2773 1 1 34 ARG N N 22.546 0.298 -1.716 1.00 . A A . 34 ARG N 1 1
5 2774 1 1 34 ARG NE N 22.589 4.725 0.715 1.00 . A A . 34 ARG NE 1 1
5 2775 1 1 34 ARG NH1 N 23.986 4.560 2.538 1.00 . A A . 34 ARG NH1 1 1
5 2776 1 1 34 ARG NH2 N 24.002 6.458 1.252 1.00 . A A . 34 ARG NH2 1 1
5 2777 1 1 34 ARG O O 24.811 2.179 0.369 1.00 . A A . 34 ARG O 1 1
5 2778 1 1 35 LYS C C 24.097 0.852 2.876 1.00 . A A . 35 LYS C 1 1
5 2779 1 1 35 LYS CA C 24.530 -0.172 1.831 1.00 . A A . 35 LYS CA 1 1
5 2780 1 1 35 LYS CB C 26.058 -0.194 1.721 1.00 . A A . 35 LYS CB 1 1
5 2781 1 1 35 LYS CD C 26.260 -1.594 -0.364 1.00 . A A . 35 LYS CD 1 1
5 2782 1 1 35 LYS CE C 26.813 -2.877 -0.963 1.00 . A A . 35 LYS CE 1 1
5 2783 1 1 35 LYS CG C 26.615 -1.471 1.109 1.00 . A A . 35 LYS CG 1 1
5 2784 1 1 35 LYS H H 23.357 -0.566 0.112 1.00 . A A . 35 LYS H 1 1
5 2785 1 1 35 LYS HA H 24.189 -1.148 2.144 1.00 . A A . 35 LYS HA 1 1
5 2786 1 1 35 LYS HB2 H 26.375 0.639 1.111 1.00 . A A . 35 LYS HB2 1 1
5 2787 1 1 35 LYS HB3 H 26.479 -0.083 2.710 1.00 . A A . 35 LYS HB3 1 1
5 2788 1 1 35 LYS HD2 H 25.186 -1.593 -0.467 1.00 . A A . 35 LYS HD2 1 1
5 2789 1 1 35 LYS HD3 H 26.676 -0.750 -0.895 1.00 . A A . 35 LYS HD3 1 1
5 2790 1 1 35 LYS HE2 H 26.541 -2.919 -2.007 1.00 . A A . 35 LYS HE2 1 1
5 2791 1 1 35 LYS HE3 H 27.889 -2.867 -0.873 1.00 . A A . 35 LYS HE3 1 1
5 2792 1 1 35 LYS HG2 H 27.689 -1.467 1.210 1.00 . A A . 35 LYS HG2 1 1
5 2793 1 1 35 LYS HG3 H 26.206 -2.319 1.640 1.00 . A A . 35 LYS HG3 1 1
5 2794 1 1 35 LYS HZ1 H 26.556 -4.076 0.727 1.00 . A A . 35 LYS HZ1 1 1
5 2795 1 1 35 LYS HZ2 H 26.660 -4.946 -0.719 1.00 . A A . 35 LYS HZ2 1 1
5 2796 1 1 35 LYS HZ3 H 25.243 -4.106 -0.339 1.00 . A A . 35 LYS HZ3 1 1
5 2797 1 1 35 LYS N N 23.921 0.115 0.535 1.00 . A A . 35 LYS N 1 1
5 2798 1 1 35 LYS NZ N 26.280 -4.086 -0.276 1.00 . A A . 35 LYS NZ 1 1
5 2799 1 1 35 LYS O O 24.826 1.849 3.066 1.00 . A A . 35 LYS O 1 1
5 2800 1 1 35 LYS OXT O 23.031 0.650 3.494 1.00 . A A . 35 LYS OXT 1 1
6 2801 1 1 1 MET C C -26.170 -0.634 0.954 1.00 . A A . 1 MET C 1 1
6 2802 1 1 1 MET CA C -26.455 -0.891 2.431 1.00 . A A . 1 MET CA 1 1
6 2803 1 1 1 MET CB C -25.599 -2.057 2.934 1.00 . A A . 1 MET CB 1 1
6 2804 1 1 1 MET CE C -24.027 -0.414 5.104 1.00 . A A . 1 MET CE 1 1
6 2805 1 1 1 MET CG C -24.105 -1.854 2.733 1.00 . A A . 1 MET CG 1 1
6 2806 1 1 1 MET H1 H -28.477 -0.393 2.305 1.00 . A A . 1 MET H1 1 1
6 2807 1 1 1 MET H2 H -28.083 -1.324 3.662 1.00 . A A . 1 MET H2 1 1
6 2808 1 1 1 MET H3 H -28.165 -2.048 2.135 1.00 . A A . 1 MET H3 1 1
6 2809 1 1 1 MET HA H -26.204 -0.002 2.991 1.00 . A A . 1 MET HA 1 1
6 2810 1 1 1 MET HB2 H -25.782 -2.191 3.990 1.00 . A A . 1 MET HB2 1 1
6 2811 1 1 1 MET HB3 H -25.892 -2.954 2.410 1.00 . A A . 1 MET HB3 1 1
6 2812 1 1 1 MET HE1 H -23.548 -1.270 5.556 1.00 . A A . 1 MET HE1 1 1
6 2813 1 1 1 MET HE2 H -25.099 -0.534 5.152 1.00 . A A . 1 MET HE2 1 1
6 2814 1 1 1 MET HE3 H -23.740 0.482 5.635 1.00 . A A . 1 MET HE3 1 1
6 2815 1 1 1 MET HG2 H -23.577 -2.654 3.229 1.00 . A A . 1 MET HG2 1 1
6 2816 1 1 1 MET HG3 H -23.891 -1.887 1.674 1.00 . A A . 1 MET HG3 1 1
6 2817 1 1 1 MET N N -27.895 -1.185 2.648 1.00 . A A . 1 MET N 1 1
6 2818 1 1 1 MET O O -26.860 -1.155 0.078 1.00 . A A . 1 MET O 1 1
6 2819 1 1 1 MET SD S -23.518 -0.281 3.392 1.00 . A A . 1 MET SD 1 1
6 2820 1 1 2 THR C C -23.379 -0.019 -1.015 1.00 . A A . 2 THR C 1 1
6 2821 1 1 2 THR CA C -24.767 0.506 -0.680 1.00 . A A . 2 THR CA 1 1
6 2822 1 1 2 THR CB C -24.796 2.026 -0.918 1.00 . A A . 2 THR CB 1 1
6 2823 1 1 2 THR CG2 C -26.064 2.440 -1.648 1.00 . A A . 2 THR CG2 1 1
6 2824 1 1 2 THR H H -24.636 0.555 1.432 1.00 . A A . 2 THR H 1 1
6 2825 1 1 2 THR HA H -25.482 0.045 -1.346 1.00 . A A . 2 THR HA 1 1
6 2826 1 1 2 THR HB H -23.942 2.295 -1.526 1.00 . A A . 2 THR HB 1 1
6 2827 1 1 2 THR HG1 H -24.113 2.249 0.920 1.00 . A A . 2 THR HG1 1 1
6 2828 1 1 2 THR HG21 H -26.064 3.511 -1.789 1.00 . A A . 2 THR HG21 1 1
6 2829 1 1 2 THR HG22 H -26.926 2.153 -1.064 1.00 . A A . 2 THR HG22 1 1
6 2830 1 1 2 THR HG23 H -26.102 1.951 -2.610 1.00 . A A . 2 THR HG23 1 1
6 2831 1 1 2 THR N N -25.148 0.174 0.688 1.00 . A A . 2 THR N 1 1
6 2832 1 1 2 THR O O -22.409 0.257 -0.308 1.00 . A A . 2 THR O 1 1
6 2833 1 1 2 THR OG1 O -24.712 2.718 0.334 1.00 . A A . 2 THR OG1 1 1
6 2834 1 1 3 PHE C C -21.050 -0.246 -2.940 1.00 . A A . 3 PHE C 1 1
6 2835 1 1 3 PHE CA C -22.030 -1.345 -2.543 1.00 . A A . 3 PHE CA 1 1
6 2836 1 1 3 PHE CB C -22.262 -2.289 -3.723 1.00 . A A . 3 PHE CB 1 1
6 2837 1 1 3 PHE CD1 C -20.385 -3.384 -4.971 1.00 . A A . 3 PHE CD1 1 1
6 2838 1 1 3 PHE CD2 C -21.029 -4.285 -2.860 1.00 . A A . 3 PHE CD2 1 1
6 2839 1 1 3 PHE CE1 C -19.407 -4.354 -5.090 1.00 . A A . 3 PHE CE1 1 1
6 2840 1 1 3 PHE CE2 C -20.054 -5.257 -2.972 1.00 . A A . 3 PHE CE2 1 1
6 2841 1 1 3 PHE CG C -21.204 -3.341 -3.856 1.00 . A A . 3 PHE CG 1 1
6 2842 1 1 3 PHE CZ C -19.242 -5.292 -4.089 1.00 . A A . 3 PHE CZ 1 1
6 2843 1 1 3 PHE H H -24.106 -0.965 -2.616 1.00 . A A . 3 PHE H 1 1
6 2844 1 1 3 PHE HA H -21.610 -1.906 -1.721 1.00 . A A . 3 PHE HA 1 1
6 2845 1 1 3 PHE HB2 H -23.212 -2.786 -3.597 1.00 . A A . 3 PHE HB2 1 1
6 2846 1 1 3 PHE HB3 H -22.280 -1.714 -4.637 1.00 . A A . 3 PHE HB3 1 1
6 2847 1 1 3 PHE HD1 H -20.515 -2.650 -5.752 1.00 . A A . 3 PHE HD1 1 1
6 2848 1 1 3 PHE HD2 H -21.665 -4.255 -1.986 1.00 . A A . 3 PHE HD2 1 1
6 2849 1 1 3 PHE HE1 H -18.775 -4.378 -5.964 1.00 . A A . 3 PHE HE1 1 1
6 2850 1 1 3 PHE HE2 H -19.928 -5.987 -2.187 1.00 . A A . 3 PHE HE2 1 1
6 2851 1 1 3 PHE HZ H -18.479 -6.051 -4.179 1.00 . A A . 3 PHE HZ 1 1
6 2852 1 1 3 PHE N N -23.294 -0.779 -2.100 1.00 . A A . 3 PHE N 1 1
6 2853 1 1 3 PHE O O -19.842 -0.377 -2.744 1.00 . A A . 3 PHE O 1 1
6 2854 1 1 4 ALA C C -20.163 2.683 -2.716 1.00 . A A . 4 ALA C 1 1
6 2855 1 1 4 ALA CA C -20.750 1.960 -3.922 1.00 . A A . 4 ALA CA 1 1
6 2856 1 1 4 ALA CB C -21.556 2.924 -4.779 1.00 . A A . 4 ALA CB 1 1
6 2857 1 1 4 ALA H H -22.549 0.882 -3.636 1.00 . A A . 4 ALA H 1 1
6 2858 1 1 4 ALA HA H -19.941 1.570 -4.523 1.00 . A A . 4 ALA HA 1 1
6 2859 1 1 4 ALA HB1 H -22.364 3.338 -4.193 1.00 . A A . 4 ALA HB1 1 1
6 2860 1 1 4 ALA HB2 H -21.961 2.397 -5.630 1.00 . A A . 4 ALA HB2 1 1
6 2861 1 1 4 ALA HB3 H -20.915 3.723 -5.122 1.00 . A A . 4 ALA HB3 1 1
6 2862 1 1 4 ALA N N -21.579 0.837 -3.502 1.00 . A A . 4 ALA N 1 1
6 2863 1 1 4 ALA O O -18.989 3.054 -2.713 1.00 . A A . 4 ALA O 1 1
6 2864 1 1 5 GLU C C -19.531 2.699 0.276 1.00 . A A . 5 GLU C 1 1
6 2865 1 1 5 GLU CA C -20.546 3.552 -0.476 1.00 . A A . 5 GLU CA 1 1
6 2866 1 1 5 GLU CB C -21.739 3.865 0.429 1.00 . A A . 5 GLU CB 1 1
6 2867 1 1 5 GLU CD C -22.065 6.215 -0.440 1.00 . A A . 5 GLU CD 1 1
6 2868 1 1 5 GLU CG C -22.711 4.871 -0.167 1.00 . A A . 5 GLU CG 1 1
6 2869 1 1 5 GLU H H -21.913 2.563 -1.754 1.00 . A A . 5 GLU H 1 1
6 2870 1 1 5 GLU HA H -20.074 4.479 -0.766 1.00 . A A . 5 GLU HA 1 1
6 2871 1 1 5 GLU HB2 H -22.278 2.949 0.625 1.00 . A A . 5 GLU HB2 1 1
6 2872 1 1 5 GLU HB3 H -21.372 4.263 1.364 1.00 . A A . 5 GLU HB3 1 1
6 2873 1 1 5 GLU HG2 H -23.092 4.476 -1.096 1.00 . A A . 5 GLU HG2 1 1
6 2874 1 1 5 GLU HG3 H -23.529 5.014 0.524 1.00 . A A . 5 GLU HG3 1 1
6 2875 1 1 5 GLU N N -20.987 2.878 -1.691 1.00 . A A . 5 GLU N 1 1
6 2876 1 1 5 GLU O O -18.593 3.221 0.880 1.00 . A A . 5 GLU O 1 1
6 2877 1 1 5 GLU OE1 O -21.546 6.408 -1.560 1.00 . A A . 5 GLU OE1 1 1
6 2878 1 1 5 GLU OE2 O -22.081 7.076 0.465 1.00 . A A . 5 GLU OE2 1 1
6 2879 1 1 6 LEU C C -17.631 0.132 0.017 1.00 . A A . 6 LEU C 1 1
6 2880 1 1 6 LEU CA C -18.818 0.460 0.911 1.00 . A A . 6 LEU CA 1 1
6 2881 1 1 6 LEU CB C -19.551 -0.830 1.291 1.00 . A A . 6 LEU CB 1 1
6 2882 1 1 6 LEU CD1 C -19.878 -2.256 3.326 1.00 . A A . 6 LEU CD1 1 1
6 2883 1 1 6 LEU CD2 C -18.057 -2.802 1.707 1.00 . A A . 6 LEU CD2 1 1
6 2884 1 1 6 LEU CG C -18.858 -1.682 2.356 1.00 . A A . 6 LEU CG 1 1
6 2885 1 1 6 LEU H H -20.489 1.025 -0.260 1.00 . A A . 6 LEU H 1 1
6 2886 1 1 6 LEU HA H -18.460 0.940 1.809 1.00 . A A . 6 LEU HA 1 1
6 2887 1 1 6 LEU HB2 H -20.536 -0.569 1.649 1.00 . A A . 6 LEU HB2 1 1
6 2888 1 1 6 LEU HB3 H -19.656 -1.431 0.399 1.00 . A A . 6 LEU HB3 1 1
6 2889 1 1 6 LEU HD11 H -20.586 -2.866 2.785 1.00 . A A . 6 LEU HD11 1 1
6 2890 1 1 6 LEU HD12 H -20.401 -1.450 3.818 1.00 . A A . 6 LEU HD12 1 1
6 2891 1 1 6 LEU HD13 H -19.373 -2.861 4.064 1.00 . A A . 6 LEU HD13 1 1
6 2892 1 1 6 LEU HD21 H -17.296 -2.378 1.069 1.00 . A A . 6 LEU HD21 1 1
6 2893 1 1 6 LEU HD22 H -18.716 -3.421 1.118 1.00 . A A . 6 LEU HD22 1 1
6 2894 1 1 6 LEU HD23 H -17.590 -3.401 2.474 1.00 . A A . 6 LEU HD23 1 1
6 2895 1 1 6 LEU HG H -18.174 -1.062 2.918 1.00 . A A . 6 LEU HG 1 1
6 2896 1 1 6 LEU N N -19.723 1.383 0.236 1.00 . A A . 6 LEU N 1 1
6 2897 1 1 6 LEU O O -16.631 -0.416 0.474 1.00 . A A . 6 LEU O 1 1
6 2898 1 1 7 GLY C C -15.441 1.052 -1.936 1.00 . A A . 7 GLY C 1 1
6 2899 1 1 7 GLY CA C -16.674 0.214 -2.198 1.00 . A A . 7 GLY CA 1 1
6 2900 1 1 7 GLY H H -18.564 0.931 -1.563 1.00 . A A . 7 GLY H 1 1
6 2901 1 1 7 GLY HA2 H -16.405 -0.830 -2.128 1.00 . A A . 7 GLY HA2 1 1
6 2902 1 1 7 GLY HA3 H -17.025 0.417 -3.197 1.00 . A A . 7 GLY HA3 1 1
6 2903 1 1 7 GLY N N -17.745 0.485 -1.258 1.00 . A A . 7 GLY N 1 1
6 2904 1 1 7 GLY O O -14.334 0.526 -1.845 1.00 . A A . 7 GLY O 1 1
6 2905 1 1 8 MET C C -13.940 3.066 -0.172 1.00 . A A . 8 MET C 1 1
6 2906 1 1 8 MET CA C -14.522 3.274 -1.566 1.00 . A A . 8 MET CA 1 1
6 2907 1 1 8 MET CB C -14.984 4.723 -1.731 1.00 . A A . 8 MET CB 1 1
6 2908 1 1 8 MET CE C -15.002 5.347 -5.858 1.00 . A A . 8 MET CE 1 1
6 2909 1 1 8 MET CG C -15.449 5.055 -3.139 1.00 . A A . 8 MET CG 1 1
6 2910 1 1 8 MET H H -16.540 2.721 -1.889 1.00 . A A . 8 MET H 1 1
6 2911 1 1 8 MET HA H -13.755 3.065 -2.296 1.00 . A A . 8 MET HA 1 1
6 2912 1 1 8 MET HB2 H -15.803 4.907 -1.051 1.00 . A A . 8 MET HB2 1 1
6 2913 1 1 8 MET HB3 H -14.165 5.380 -1.481 1.00 . A A . 8 MET HB3 1 1
6 2914 1 1 8 MET HE1 H -15.787 4.624 -6.021 1.00 . A A . 8 MET HE1 1 1
6 2915 1 1 8 MET HE2 H -14.317 5.330 -6.692 1.00 . A A . 8 MET HE2 1 1
6 2916 1 1 8 MET HE3 H -15.434 6.333 -5.766 1.00 . A A . 8 MET HE3 1 1
6 2917 1 1 8 MET HG2 H -16.231 4.365 -3.418 1.00 . A A . 8 MET HG2 1 1
6 2918 1 1 8 MET HG3 H -15.840 6.062 -3.147 1.00 . A A . 8 MET HG3 1 1
6 2919 1 1 8 MET N N -15.631 2.361 -1.813 1.00 . A A . 8 MET N 1 1
6 2920 1 1 8 MET O O -12.725 3.115 0.014 1.00 . A A . 8 MET O 1 1
6 2921 1 1 8 MET SD S -14.121 4.941 -4.354 1.00 . A A . 8 MET SD 1 1
6 2922 1 1 9 ALA C C -13.574 1.327 2.306 1.00 . A A . 9 ALA C 1 1
6 2923 1 1 9 ALA CA C -14.376 2.619 2.180 1.00 . A A . 9 ALA CA 1 1
6 2924 1 1 9 ALA CB C -15.576 2.590 3.113 1.00 . A A . 9 ALA CB 1 1
6 2925 1 1 9 ALA H H -15.767 2.807 0.596 1.00 . A A . 9 ALA H 1 1
6 2926 1 1 9 ALA HA H -13.747 3.450 2.464 1.00 . A A . 9 ALA HA 1 1
6 2927 1 1 9 ALA HB1 H -16.209 1.753 2.860 1.00 . A A . 9 ALA HB1 1 1
6 2928 1 1 9 ALA HB2 H -16.135 3.509 3.010 1.00 . A A . 9 ALA HB2 1 1
6 2929 1 1 9 ALA HB3 H -15.237 2.489 4.133 1.00 . A A . 9 ALA HB3 1 1
6 2930 1 1 9 ALA N N -14.810 2.834 0.804 1.00 . A A . 9 ALA N 1 1
6 2931 1 1 9 ALA O O -12.524 1.296 2.948 1.00 . A A . 9 ALA O 1 1
6 2932 1 1 10 PHE C C -12.121 -1.024 0.925 1.00 . A A . 10 PHE C 1 1
6 2933 1 1 10 PHE CA C -13.420 -1.037 1.730 1.00 . A A . 10 PHE CA 1 1
6 2934 1 1 10 PHE CB C -14.370 -2.118 1.205 1.00 . A A . 10 PHE CB 1 1
6 2935 1 1 10 PHE CD1 C -13.903 -3.996 -0.381 1.00 . A A . 10 PHE CD1 1 1
6 2936 1 1 10 PHE CD2 C -12.874 -4.059 1.769 1.00 . A A . 10 PHE CD2 1 1
6 2937 1 1 10 PHE CE1 C -13.294 -5.191 -0.712 1.00 . A A . 10 PHE CE1 1 1
6 2938 1 1 10 PHE CE2 C -12.262 -5.254 1.445 1.00 . A A . 10 PHE CE2 1 1
6 2939 1 1 10 PHE CG C -13.701 -3.418 0.860 1.00 . A A . 10 PHE CG 1 1
6 2940 1 1 10 PHE CZ C -12.471 -5.821 0.202 1.00 . A A . 10 PHE CZ 1 1
6 2941 1 1 10 PHE H H -14.921 0.356 1.196 1.00 . A A . 10 PHE H 1 1
6 2942 1 1 10 PHE HA H -13.181 -1.253 2.762 1.00 . A A . 10 PHE HA 1 1
6 2943 1 1 10 PHE HB2 H -15.117 -2.323 1.957 1.00 . A A . 10 PHE HB2 1 1
6 2944 1 1 10 PHE HB3 H -14.859 -1.751 0.315 1.00 . A A . 10 PHE HB3 1 1
6 2945 1 1 10 PHE HD1 H -14.548 -3.503 -1.096 1.00 . A A . 10 PHE HD1 1 1
6 2946 1 1 10 PHE HD2 H -12.710 -3.616 2.740 1.00 . A A . 10 PHE HD2 1 1
6 2947 1 1 10 PHE HE1 H -13.460 -5.630 -1.685 1.00 . A A . 10 PHE HE1 1 1
6 2948 1 1 10 PHE HE2 H -11.620 -5.744 2.162 1.00 . A A . 10 PHE HE2 1 1
6 2949 1 1 10 PHE HZ H -11.994 -6.756 -0.054 1.00 . A A . 10 PHE HZ 1 1
6 2950 1 1 10 PHE N N -14.080 0.264 1.691 1.00 . A A . 10 PHE N 1 1
6 2951 1 1 10 PHE O O -11.103 -1.549 1.373 1.00 . A A . 10 PHE O 1 1
6 2952 1 1 11 TRP C C -9.875 0.469 -0.458 1.00 . A A . 11 TRP C 1 1
6 2953 1 1 11 TRP CA C -10.978 -0.355 -1.114 1.00 . A A . 11 TRP CA 1 1
6 2954 1 1 11 TRP CB C -11.331 0.232 -2.481 1.00 . A A . 11 TRP CB 1 1
6 2955 1 1 11 TRP CD1 C -12.913 -1.028 -4.058 1.00 . A A . 11 TRP CD1 1 1
6 2956 1 1 11 TRP CD2 C -10.803 -1.777 -4.080 1.00 . A A . 11 TRP CD2 1 1
6 2957 1 1 11 TRP CE2 C -11.561 -2.544 -4.985 1.00 . A A . 11 TRP CE2 1 1
6 2958 1 1 11 TRP CE3 C -9.443 -2.067 -3.925 1.00 . A A . 11 TRP CE3 1 1
6 2959 1 1 11 TRP CG C -11.686 -0.809 -3.500 1.00 . A A . 11 TRP CG 1 1
6 2960 1 1 11 TRP CH2 C -9.674 -3.843 -5.559 1.00 . A A . 11 TRP CH2 1 1
6 2961 1 1 11 TRP CZ2 C -11.006 -3.581 -5.730 1.00 . A A . 11 TRP CZ2 1 1
6 2962 1 1 11 TRP CZ3 C -8.894 -3.098 -4.666 1.00 . A A . 11 TRP CZ3 1 1
6 2963 1 1 11 TRP H H -13.001 -0.030 -0.575 1.00 . A A . 11 TRP H 1 1
6 2964 1 1 11 TRP HA H -10.615 -1.361 -1.253 1.00 . A A . 11 TRP HA 1 1
6 2965 1 1 11 TRP HB2 H -12.176 0.895 -2.373 1.00 . A A . 11 TRP HB2 1 1
6 2966 1 1 11 TRP HB3 H -10.486 0.791 -2.854 1.00 . A A . 11 TRP HB3 1 1
6 2967 1 1 11 TRP HD1 H -13.799 -0.459 -3.821 1.00 . A A . 11 TRP HD1 1 1
6 2968 1 1 11 TRP HE1 H -13.595 -2.412 -5.483 1.00 . A A . 11 TRP HE1 1 1
6 2969 1 1 11 TRP HE3 H -8.825 -1.506 -3.239 1.00 . A A . 11 TRP HE3 1 1
6 2970 1 1 11 TRP HH2 H -9.203 -4.640 -6.116 1.00 . A A . 11 TRP HH2 1 1
6 2971 1 1 11 TRP HZ2 H -11.594 -4.164 -6.423 1.00 . A A . 11 TRP HZ2 1 1
6 2972 1 1 11 TRP HZ3 H -7.846 -3.337 -4.559 1.00 . A A . 11 TRP HZ3 1 1
6 2973 1 1 11 TRP N N -12.161 -0.427 -0.263 1.00 . A A . 11 TRP N 1 1
6 2974 1 1 11 TRP NE1 N -12.845 -2.068 -4.953 1.00 . A A . 11 TRP NE1 1 1
6 2975 1 1 11 TRP O O -8.703 0.103 -0.510 1.00 . A A . 11 TRP O 1 1
6 2976 1 1 12 HIS C C -8.717 1.774 2.062 1.00 . A A . 12 HIS C 1 1
6 2977 1 1 12 HIS CA C -9.295 2.453 0.825 1.00 . A A . 12 HIS CA 1 1
6 2978 1 1 12 HIS CB C -9.954 3.777 1.215 1.00 . A A . 12 HIS CB 1 1
6 2979 1 1 12 HIS CD2 C -10.116 6.055 -0.005 1.00 . A A . 12 HIS CD2 1 1
6 2980 1 1 12 HIS CE1 C -10.609 5.359 -1.993 1.00 . A A . 12 HIS CE1 1 1
6 2981 1 1 12 HIS CG C -10.173 4.700 0.057 1.00 . A A . 12 HIS CG 1 1
6 2982 1 1 12 HIS H H -11.205 1.827 0.159 1.00 . A A . 12 HIS H 1 1
6 2983 1 1 12 HIS HA H -8.492 2.653 0.131 1.00 . A A . 12 HIS HA 1 1
6 2984 1 1 12 HIS HB2 H -10.916 3.574 1.664 1.00 . A A . 12 HIS HB2 1 1
6 2985 1 1 12 HIS HB3 H -9.327 4.285 1.933 1.00 . A A . 12 HIS HB3 1 1
6 2986 1 1 12 HIS HD1 H -10.596 3.344 -1.501 1.00 . A A . 12 HIS HD1 1 1
6 2987 1 1 12 HIS HD2 H -9.893 6.719 0.818 1.00 . A A . 12 HIS HD2 1 1
6 2988 1 1 12 HIS HE1 H -10.856 5.332 -3.044 1.00 . A A . 12 HIS HE1 1 1
6 2989 1 1 12 HIS N N -10.256 1.584 0.155 1.00 . A A . 12 HIS N 1 1
6 2990 1 1 12 HIS ND1 N -10.487 4.275 -1.215 1.00 . A A . 12 HIS ND1 1 1
6 2991 1 1 12 HIS NE2 N -10.394 6.465 -1.306 1.00 . A A . 12 HIS NE2 1 1
6 2992 1 1 12 HIS O O -7.522 1.880 2.339 1.00 . A A . 12 HIS O 1 1
6 2993 1 1 13 ASP C C -8.184 -0.748 3.692 1.00 . A A . 13 ASP C 1 1
6 2994 1 1 13 ASP CA C -9.152 0.386 4.014 1.00 . A A . 13 ASP CA 1 1
6 2995 1 1 13 ASP CB C -10.369 -0.166 4.758 1.00 . A A . 13 ASP CB 1 1
6 2996 1 1 13 ASP CG C -9.989 -0.866 6.048 1.00 . A A . 13 ASP CG 1 1
6 2997 1 1 13 ASP H H -10.511 1.029 2.528 1.00 . A A . 13 ASP H 1 1
6 2998 1 1 13 ASP HA H -8.652 1.102 4.646 1.00 . A A . 13 ASP HA 1 1
6 2999 1 1 13 ASP HB2 H -11.038 0.648 4.996 1.00 . A A . 13 ASP HB2 1 1
6 3000 1 1 13 ASP HB3 H -10.882 -0.873 4.123 1.00 . A A . 13 ASP HB3 1 1
6 3001 1 1 13 ASP N N -9.574 1.078 2.802 1.00 . A A . 13 ASP N 1 1
6 3002 1 1 13 ASP O O -7.184 -0.932 4.385 1.00 . A A . 13 ASP O 1 1
6 3003 1 1 13 ASP OD1 O -9.997 -0.204 7.108 1.00 . A A . 13 ASP OD1 1 1
6 3004 1 1 13 ASP OD2 O -9.683 -2.076 5.998 1.00 . A A . 13 ASP OD2 1 1
6 3005 1 1 14 LEU C C -6.356 -2.107 1.577 1.00 . A A . 14 LEU C 1 1
6 3006 1 1 14 LEU CA C -7.630 -2.620 2.237 1.00 . A A . 14 LEU CA 1 1
6 3007 1 1 14 LEU CB C -8.378 -3.577 1.298 1.00 . A A . 14 LEU CB 1 1
6 3008 1 1 14 LEU CD1 C -7.311 -3.560 -0.966 1.00 . A A . 14 LEU CD1 1 1
6 3009 1 1 14 LEU CD2 C -9.798 -3.684 -0.757 1.00 . A A . 14 LEU CD2 1 1
6 3010 1 1 14 LEU CG C -8.520 -3.122 -0.154 1.00 . A A . 14 LEU CG 1 1
6 3011 1 1 14 LEU H H -9.300 -1.322 2.132 1.00 . A A . 14 LEU H 1 1
6 3012 1 1 14 LEU HA H -7.354 -3.160 3.127 1.00 . A A . 14 LEU HA 1 1
6 3013 1 1 14 LEU HB2 H -7.858 -4.523 1.301 1.00 . A A . 14 LEU HB2 1 1
6 3014 1 1 14 LEU HB3 H -9.367 -3.733 1.697 1.00 . A A . 14 LEU HB3 1 1
6 3015 1 1 14 LEU HD11 H -7.375 -4.619 -1.163 1.00 . A A . 14 LEU HD11 1 1
6 3016 1 1 14 LEU HD12 H -6.411 -3.352 -0.407 1.00 . A A . 14 LEU HD12 1 1
6 3017 1 1 14 LEU HD13 H -7.288 -3.019 -1.901 1.00 . A A . 14 LEU HD13 1 1
6 3018 1 1 14 LEU HD21 H -9.754 -4.763 -0.752 1.00 . A A . 14 LEU HD21 1 1
6 3019 1 1 14 LEU HD22 H -9.901 -3.334 -1.772 1.00 . A A . 14 LEU HD22 1 1
6 3020 1 1 14 LEU HD23 H -10.646 -3.356 -0.175 1.00 . A A . 14 LEU HD23 1 1
6 3021 1 1 14 LEU HG H -8.575 -2.045 -0.187 1.00 . A A . 14 LEU HG 1 1
6 3022 1 1 14 LEU N N -8.486 -1.511 2.643 1.00 . A A . 14 LEU N 1 1
6 3023 1 1 14 LEU O O -5.308 -2.743 1.655 1.00 . A A . 14 LEU O 1 1
6 3024 1 1 15 ALA C C -4.277 0.159 1.223 1.00 . A A . 15 ALA C 1 1
6 3025 1 1 15 ALA CA C -5.323 -0.356 0.239 1.00 . A A . 15 ALA CA 1 1
6 3026 1 1 15 ALA CB C -5.790 0.767 -0.675 1.00 . A A . 15 ALA CB 1 1
6 3027 1 1 15 ALA H H -7.325 -0.496 0.905 1.00 . A A . 15 ALA H 1 1
6 3028 1 1 15 ALA HA H -4.870 -1.118 -0.378 1.00 . A A . 15 ALA HA 1 1
6 3029 1 1 15 ALA HB1 H -4.957 1.121 -1.265 1.00 . A A . 15 ALA HB1 1 1
6 3030 1 1 15 ALA HB2 H -6.179 1.579 -0.077 1.00 . A A . 15 ALA HB2 1 1
6 3031 1 1 15 ALA HB3 H -6.566 0.399 -1.330 1.00 . A A . 15 ALA HB3 1 1
6 3032 1 1 15 ALA N N -6.460 -0.956 0.925 1.00 . A A . 15 ALA N 1 1
6 3033 1 1 15 ALA O O -3.083 0.110 0.945 1.00 . A A . 15 ALA O 1 1
6 3034 1 1 16 ALA C C -2.670 0.236 3.687 1.00 . A A . 16 ALA C 1 1
6 3035 1 1 16 ALA CA C -3.831 1.195 3.385 1.00 . A A . 16 ALA CA 1 1
6 3036 1 1 16 ALA CB C -4.607 1.543 4.651 1.00 . A A . 16 ALA CB 1 1
6 3037 1 1 16 ALA H H -5.698 0.666 2.535 1.00 . A A . 16 ALA H 1 1
6 3038 1 1 16 ALA HA H -3.414 2.113 2.995 1.00 . A A . 16 ALA HA 1 1
6 3039 1 1 16 ALA HB1 H -4.846 0.639 5.189 1.00 . A A . 16 ALA HB1 1 1
6 3040 1 1 16 ALA HB2 H -5.522 2.052 4.382 1.00 . A A . 16 ALA HB2 1 1
6 3041 1 1 16 ALA HB3 H -4.007 2.188 5.276 1.00 . A A . 16 ALA HB3 1 1
6 3042 1 1 16 ALA N N -4.733 0.660 2.367 1.00 . A A . 16 ALA N 1 1
6 3043 1 1 16 ALA O O -1.507 0.628 3.584 1.00 . A A . 16 ALA O 1 1
6 3044 1 1 17 PRO C C -1.175 -2.490 3.106 1.00 . A A . 17 PRO C 1 1
6 3045 1 1 17 PRO CA C -1.899 -2.012 4.361 1.00 . A A . 17 PRO CA 1 1
6 3046 1 1 17 PRO CB C -2.667 -3.171 4.996 1.00 . A A . 17 PRO CB 1 1
6 3047 1 1 17 PRO CD C -4.302 -1.607 4.238 1.00 . A A . 17 PRO CD 1 1
6 3048 1 1 17 PRO CG C -4.039 -3.073 4.433 1.00 . A A . 17 PRO CG 1 1
6 3049 1 1 17 PRO HA H -1.181 -1.622 5.066 1.00 . A A . 17 PRO HA 1 1
6 3050 1 1 17 PRO HB2 H -2.202 -4.112 4.728 1.00 . A A . 17 PRO HB2 1 1
6 3051 1 1 17 PRO HB3 H -2.696 -3.058 6.067 1.00 . A A . 17 PRO HB3 1 1
6 3052 1 1 17 PRO HD2 H -4.906 -1.445 3.359 1.00 . A A . 17 PRO HD2 1 1
6 3053 1 1 17 PRO HD3 H -4.785 -1.193 5.110 1.00 . A A . 17 PRO HD3 1 1
6 3054 1 1 17 PRO HG2 H -4.085 -3.595 3.485 1.00 . A A . 17 PRO HG2 1 1
6 3055 1 1 17 PRO HG3 H -4.754 -3.486 5.127 1.00 . A A . 17 PRO HG3 1 1
6 3056 1 1 17 PRO N N -2.952 -1.031 4.063 1.00 . A A . 17 PRO N 1 1
6 3057 1 1 17 PRO O O -0.024 -2.920 3.169 1.00 . A A . 17 PRO O 1 1
6 3058 1 1 18 VAL C C -0.182 -1.892 0.246 1.00 . A A . 18 VAL C 1 1
6 3059 1 1 18 VAL CA C -1.286 -2.842 0.700 1.00 . A A . 18 VAL CA 1 1
6 3060 1 1 18 VAL CB C -2.367 -2.931 -0.398 1.00 . A A . 18 VAL CB 1 1
6 3061 1 1 18 VAL CG1 C -1.737 -3.150 -1.765 1.00 . A A . 18 VAL CG1 1 1
6 3062 1 1 18 VAL CG2 C -3.357 -4.043 -0.082 1.00 . A A . 18 VAL CG2 1 1
6 3063 1 1 18 VAL H H -2.769 -2.047 1.982 1.00 . A A . 18 VAL H 1 1
6 3064 1 1 18 VAL HA H -0.864 -3.827 0.840 1.00 . A A . 18 VAL HA 1 1
6 3065 1 1 18 VAL HB H -2.906 -1.995 -0.420 1.00 . A A . 18 VAL HB 1 1
6 3066 1 1 18 VAL HG11 H -1.113 -2.303 -2.013 1.00 . A A . 18 VAL HG11 1 1
6 3067 1 1 18 VAL HG12 H -2.514 -3.254 -2.507 1.00 . A A . 18 VAL HG12 1 1
6 3068 1 1 18 VAL HG13 H -1.135 -4.046 -1.744 1.00 . A A . 18 VAL HG13 1 1
6 3069 1 1 18 VAL HG21 H -2.896 -5.000 -0.273 1.00 . A A . 18 VAL HG21 1 1
6 3070 1 1 18 VAL HG22 H -4.234 -3.934 -0.704 1.00 . A A . 18 VAL HG22 1 1
6 3071 1 1 18 VAL HG23 H -3.646 -3.984 0.957 1.00 . A A . 18 VAL HG23 1 1
6 3072 1 1 18 VAL N N -1.859 -2.412 1.969 1.00 . A A . 18 VAL N 1 1
6 3073 1 1 18 VAL O O 0.902 -2.322 -0.145 1.00 . A A . 18 VAL O 1 1
6 3074 1 1 19 ILE C C 1.644 0.522 0.879 1.00 . A A . 19 ILE C 1 1
6 3075 1 1 19 ILE CA C 0.482 0.426 -0.102 1.00 . A A . 19 ILE CA 1 1
6 3076 1 1 19 ILE CB C -0.201 1.802 -0.206 1.00 . A A . 19 ILE CB 1 1
6 3077 1 1 19 ILE CD1 C -2.397 2.846 -0.949 1.00 . A A . 19 ILE CD1 1 1
6 3078 1 1 19 ILE CG1 C -1.400 1.728 -1.153 1.00 . A A . 19 ILE CG1 1 1
6 3079 1 1 19 ILE CG2 C 0.791 2.854 -0.679 1.00 . A A . 19 ILE CG2 1 1
6 3080 1 1 19 ILE H H -1.349 -0.324 0.634 1.00 . A A . 19 ILE H 1 1
6 3081 1 1 19 ILE HA H 0.863 0.161 -1.077 1.00 . A A . 19 ILE HA 1 1
6 3082 1 1 19 ILE HB H -0.546 2.083 0.777 1.00 . A A . 19 ILE HB 1 1
6 3083 1 1 19 ILE HD11 H -3.152 2.801 -1.720 1.00 . A A . 19 ILE HD11 1 1
6 3084 1 1 19 ILE HD12 H -1.887 3.797 -0.998 1.00 . A A . 19 ILE HD12 1 1
6 3085 1 1 19 ILE HD13 H -2.864 2.737 0.019 1.00 . A A . 19 ILE HD13 1 1
6 3086 1 1 19 ILE HG12 H -1.050 1.778 -2.173 1.00 . A A . 19 ILE HG12 1 1
6 3087 1 1 19 ILE HG13 H -1.915 0.790 -0.999 1.00 . A A . 19 ILE HG13 1 1
6 3088 1 1 19 ILE HG21 H 1.188 2.569 -1.642 1.00 . A A . 19 ILE HG21 1 1
6 3089 1 1 19 ILE HG22 H 1.598 2.933 0.034 1.00 . A A . 19 ILE HG22 1 1
6 3090 1 1 19 ILE HG23 H 0.291 3.808 -0.764 1.00 . A A . 19 ILE HG23 1 1
6 3091 1 1 19 ILE N N -0.471 -0.598 0.304 1.00 . A A . 19 ILE N 1 1
6 3092 1 1 19 ILE O O 2.792 0.705 0.478 1.00 . A A . 19 ILE O 1 1
6 3093 1 1 20 ALA C C 3.350 -0.671 3.100 1.00 . A A . 20 ALA C 1 1
6 3094 1 1 20 ALA CA C 2.352 0.478 3.208 1.00 . A A . 20 ALA CA 1 1
6 3095 1 1 20 ALA CB C 1.693 0.487 4.580 1.00 . A A . 20 ALA CB 1 1
6 3096 1 1 20 ALA H H 0.401 0.254 2.421 1.00 . A A . 20 ALA H 1 1
6 3097 1 1 20 ALA HA H 2.882 1.412 3.086 1.00 . A A . 20 ALA HA 1 1
6 3098 1 1 20 ALA HB1 H 0.935 1.257 4.610 1.00 . A A . 20 ALA HB1 1 1
6 3099 1 1 20 ALA HB2 H 2.438 0.685 5.336 1.00 . A A . 20 ALA HB2 1 1
6 3100 1 1 20 ALA HB3 H 1.237 -0.474 4.767 1.00 . A A . 20 ALA HB3 1 1
6 3101 1 1 20 ALA N N 1.336 0.400 2.165 1.00 . A A . 20 ALA N 1 1
6 3102 1 1 20 ALA O O 4.559 -0.463 3.200 1.00 . A A . 20 ALA O 1 1
6 3103 1 1 21 GLY C C 4.620 -2.972 1.578 1.00 . A A . 21 GLY C 1 1
6 3104 1 1 21 GLY CA C 3.700 -3.044 2.781 1.00 . A A . 21 GLY CA 1 1
6 3105 1 1 21 GLY H H 1.867 -1.985 2.820 1.00 . A A . 21 GLY H 1 1
6 3106 1 1 21 GLY HA2 H 4.301 -3.122 3.675 1.00 . A A . 21 GLY HA2 1 1
6 3107 1 1 21 GLY HA3 H 3.084 -3.927 2.697 1.00 . A A . 21 GLY HA3 1 1
6 3108 1 1 21 GLY N N 2.837 -1.881 2.895 1.00 . A A . 21 GLY N 1 1
6 3109 1 1 21 GLY O O 5.815 -3.249 1.685 1.00 . A A . 21 GLY O 1 1
6 3110 1 1 22 ILE C C 5.832 -1.332 -0.708 1.00 . A A . 22 ILE C 1 1
6 3111 1 1 22 ILE CA C 4.843 -2.488 -0.798 1.00 . A A . 22 ILE CA 1 1
6 3112 1 1 22 ILE CB C 3.935 -2.294 -2.028 1.00 . A A . 22 ILE CB 1 1
6 3113 1 1 22 ILE CD1 C 1.885 -3.257 -3.200 1.00 . A A . 22 ILE CD1 1 1
6 3114 1 1 22 ILE CG1 C 2.942 -3.454 -2.135 1.00 . A A . 22 ILE CG1 1 1
6 3115 1 1 22 ILE CG2 C 4.773 -2.187 -3.296 1.00 . A A . 22 ILE CG2 1 1
6 3116 1 1 22 ILE H H 3.106 -2.394 0.408 1.00 . A A . 22 ILE H 1 1
6 3117 1 1 22 ILE HA H 5.394 -3.409 -0.925 1.00 . A A . 22 ILE HA 1 1
6 3118 1 1 22 ILE HB H 3.389 -1.370 -1.906 1.00 . A A . 22 ILE HB 1 1
6 3119 1 1 22 ILE HD11 H 1.226 -4.113 -3.215 1.00 . A A . 22 ILE HD11 1 1
6 3120 1 1 22 ILE HD12 H 2.360 -3.151 -4.164 1.00 . A A . 22 ILE HD12 1 1
6 3121 1 1 22 ILE HD13 H 1.314 -2.368 -2.980 1.00 . A A . 22 ILE HD13 1 1
6 3122 1 1 22 ILE HG12 H 3.481 -4.359 -2.370 1.00 . A A . 22 ILE HG12 1 1
6 3123 1 1 22 ILE HG13 H 2.440 -3.577 -1.186 1.00 . A A . 22 ILE HG13 1 1
6 3124 1 1 22 ILE HG21 H 4.122 -2.061 -4.149 1.00 . A A . 22 ILE HG21 1 1
6 3125 1 1 22 ILE HG22 H 5.357 -3.088 -3.419 1.00 . A A . 22 ILE HG22 1 1
6 3126 1 1 22 ILE HG23 H 5.435 -1.337 -3.221 1.00 . A A . 22 ILE HG23 1 1
6 3127 1 1 22 ILE N N 4.064 -2.599 0.430 1.00 . A A . 22 ILE N 1 1
6 3128 1 1 22 ILE O O 6.949 -1.415 -1.222 1.00 . A A . 22 ILE O 1 1
6 3129 1 1 23 LEU C C 7.520 0.557 0.890 1.00 . A A . 23 LEU C 1 1
6 3130 1 1 23 LEU CA C 6.261 0.918 0.113 1.00 . A A . 23 LEU CA 1 1
6 3131 1 1 23 LEU CB C 5.494 2.028 0.837 1.00 . A A . 23 LEU CB 1 1
6 3132 1 1 23 LEU CD1 C 6.987 3.892 0.064 1.00 . A A . 23 LEU CD1 1 1
6 3133 1 1 23 LEU CD2 C 5.481 4.231 2.032 1.00 . A A . 23 LEU CD2 1 1
6 3134 1 1 23 LEU CG C 6.336 3.230 1.269 1.00 . A A . 23 LEU CG 1 1
6 3135 1 1 23 LEU H H 4.515 -0.253 0.337 1.00 . A A . 23 LEU H 1 1
6 3136 1 1 23 LEU HA H 6.544 1.266 -0.869 1.00 . A A . 23 LEU HA 1 1
6 3137 1 1 23 LEU HB2 H 4.711 2.380 0.181 1.00 . A A . 23 LEU HB2 1 1
6 3138 1 1 23 LEU HB3 H 5.036 1.604 1.718 1.00 . A A . 23 LEU HB3 1 1
6 3139 1 1 23 LEU HD11 H 7.637 3.184 -0.428 1.00 . A A . 23 LEU HD11 1 1
6 3140 1 1 23 LEU HD12 H 7.565 4.744 0.390 1.00 . A A . 23 LEU HD12 1 1
6 3141 1 1 23 LEU HD13 H 6.222 4.218 -0.625 1.00 . A A . 23 LEU HD13 1 1
6 3142 1 1 23 LEU HD21 H 6.089 5.074 2.325 1.00 . A A . 23 LEU HD21 1 1
6 3143 1 1 23 LEU HD22 H 5.073 3.758 2.913 1.00 . A A . 23 LEU HD22 1 1
6 3144 1 1 23 LEU HD23 H 4.674 4.571 1.400 1.00 . A A . 23 LEU HD23 1 1
6 3145 1 1 23 LEU HG H 7.121 2.890 1.929 1.00 . A A . 23 LEU HG 1 1
6 3146 1 1 23 LEU N N 5.413 -0.255 -0.053 1.00 . A A . 23 LEU N 1 1
6 3147 1 1 23 LEU O O 8.608 1.054 0.601 1.00 . A A . 23 LEU O 1 1
6 3148 1 1 24 ALA C C 9.486 -1.537 1.875 1.00 . A A . 24 ALA C 1 1
6 3149 1 1 24 ALA CA C 8.474 -0.755 2.704 1.00 . A A . 24 ALA CA 1 1
6 3150 1 1 24 ALA CB C 7.965 -1.602 3.860 1.00 . A A . 24 ALA CB 1 1
6 3151 1 1 24 ALA H H 6.462 -0.668 2.062 1.00 . A A . 24 ALA H 1 1
6 3152 1 1 24 ALA HA H 8.958 0.120 3.112 1.00 . A A . 24 ALA HA 1 1
6 3153 1 1 24 ALA HB1 H 8.788 -1.857 4.511 1.00 . A A . 24 ALA HB1 1 1
6 3154 1 1 24 ALA HB2 H 7.517 -2.505 3.474 1.00 . A A . 24 ALA HB2 1 1
6 3155 1 1 24 ALA HB3 H 7.226 -1.044 4.416 1.00 . A A . 24 ALA HB3 1 1
6 3156 1 1 24 ALA N N 7.358 -0.313 1.881 1.00 . A A . 24 ALA N 1 1
6 3157 1 1 24 ALA O O 10.695 -1.400 2.062 1.00 . A A . 24 ALA O 1 1
6 3158 1 1 25 SER C C 10.727 -2.276 -0.772 1.00 . A A . 25 SER C 1 1
6 3159 1 1 25 SER CA C 9.839 -3.162 0.095 1.00 . A A . 25 SER CA 1 1
6 3160 1 1 25 SER CB C 8.993 -4.077 -0.791 1.00 . A A . 25 SER CB 1 1
6 3161 1 1 25 SER H H 8.010 -2.419 0.855 1.00 . A A . 25 SER H 1 1
6 3162 1 1 25 SER HA H 10.467 -3.770 0.729 1.00 . A A . 25 SER HA 1 1
6 3163 1 1 25 SER HB2 H 8.319 -3.477 -1.385 1.00 . A A . 25 SER HB2 1 1
6 3164 1 1 25 SER HB3 H 9.643 -4.641 -1.445 1.00 . A A . 25 SER HB3 1 1
6 3165 1 1 25 SER HG H 8.791 -5.706 0.279 1.00 . A A . 25 SER HG 1 1
6 3166 1 1 25 SER N N 8.982 -2.356 0.957 1.00 . A A . 25 SER N 1 1
6 3167 1 1 25 SER O O 11.873 -2.624 -1.057 1.00 . A A . 25 SER O 1 1
6 3168 1 1 25 SER OG O 8.231 -4.982 -0.012 1.00 . A A . 25 SER OG 1 1
6 3169 1 1 26 MET C C 12.065 0.453 -1.230 1.00 . A A . 26 MET C 1 1
6 3170 1 1 26 MET CA C 10.944 -0.204 -2.026 1.00 . A A . 26 MET CA 1 1
6 3171 1 1 26 MET CB C 10.020 0.862 -2.618 1.00 . A A . 26 MET CB 1 1
6 3172 1 1 26 MET CE C 7.438 2.615 -3.198 1.00 . A A . 26 MET CE 1 1
6 3173 1 1 26 MET CG C 8.925 0.291 -3.505 1.00 . A A . 26 MET CG 1 1
6 3174 1 1 26 MET H H 9.273 -0.911 -0.936 1.00 . A A . 26 MET H 1 1
6 3175 1 1 26 MET HA H 11.386 -0.773 -2.832 1.00 . A A . 26 MET HA 1 1
6 3176 1 1 26 MET HB2 H 9.553 1.406 -1.810 1.00 . A A . 26 MET HB2 1 1
6 3177 1 1 26 MET HB3 H 10.611 1.548 -3.208 1.00 . A A . 26 MET HB3 1 1
6 3178 1 1 26 MET HE1 H 6.783 2.042 -2.558 1.00 . A A . 26 MET HE1 1 1
6 3179 1 1 26 MET HE2 H 6.883 3.425 -3.647 1.00 . A A . 26 MET HE2 1 1
6 3180 1 1 26 MET HE3 H 8.252 3.015 -2.614 1.00 . A A . 26 MET HE3 1 1
6 3181 1 1 26 MET HG2 H 9.364 -0.432 -4.176 1.00 . A A . 26 MET HG2 1 1
6 3182 1 1 26 MET HG3 H 8.193 -0.199 -2.879 1.00 . A A . 26 MET HG3 1 1
6 3183 1 1 26 MET N N 10.192 -1.134 -1.192 1.00 . A A . 26 MET N 1 1
6 3184 1 1 26 MET O O 13.176 0.621 -1.731 1.00 . A A . 26 MET O 1 1
6 3185 1 1 26 MET SD S 8.091 1.556 -4.486 1.00 . A A . 26 MET SD 1 1
6 3186 1 1 27 ILE C C 13.922 0.483 1.111 1.00 . A A . 27 ILE C 1 1
6 3187 1 1 27 ILE CA C 12.775 1.453 0.862 1.00 . A A . 27 ILE CA 1 1
6 3188 1 1 27 ILE CB C 12.184 1.907 2.213 1.00 . A A . 27 ILE CB 1 1
6 3189 1 1 27 ILE CD1 C 10.443 3.454 3.258 1.00 . A A . 27 ILE CD1 1 1
6 3190 1 1 27 ILE CG1 C 11.096 2.961 1.984 1.00 . A A . 27 ILE CG1 1 1
6 3191 1 1 27 ILE CG2 C 13.282 2.452 3.119 1.00 . A A . 27 ILE CG2 1 1
6 3192 1 1 27 ILE H H 10.866 0.689 0.357 1.00 . A A . 27 ILE H 1 1
6 3193 1 1 27 ILE HA H 13.158 2.323 0.347 1.00 . A A . 27 ILE HA 1 1
6 3194 1 1 27 ILE HB H 11.746 1.047 2.696 1.00 . A A . 27 ILE HB 1 1
6 3195 1 1 27 ILE HD11 H 9.998 2.621 3.781 1.00 . A A . 27 ILE HD11 1 1
6 3196 1 1 27 ILE HD12 H 9.677 4.176 3.014 1.00 . A A . 27 ILE HD12 1 1
6 3197 1 1 27 ILE HD13 H 11.187 3.919 3.888 1.00 . A A . 27 ILE HD13 1 1
6 3198 1 1 27 ILE HG12 H 11.532 3.814 1.486 1.00 . A A . 27 ILE HG12 1 1
6 3199 1 1 27 ILE HG13 H 10.325 2.540 1.356 1.00 . A A . 27 ILE HG13 1 1
6 3200 1 1 27 ILE HG21 H 12.853 2.756 4.062 1.00 . A A . 27 ILE HG21 1 1
6 3201 1 1 27 ILE HG22 H 13.751 3.302 2.645 1.00 . A A . 27 ILE HG22 1 1
6 3202 1 1 27 ILE HG23 H 14.021 1.683 3.291 1.00 . A A . 27 ILE HG23 1 1
6 3203 1 1 27 ILE N N 11.771 0.831 0.010 1.00 . A A . 27 ILE N 1 1
6 3204 1 1 27 ILE O O 15.091 0.865 1.081 1.00 . A A . 27 ILE O 1 1
6 3205 1 1 28 VAL C C 15.409 -2.065 0.341 1.00 . A A . 28 VAL C 1 1
6 3206 1 1 28 VAL CA C 14.579 -1.806 1.594 1.00 . A A . 28 VAL CA 1 1
6 3207 1 1 28 VAL CB C 13.937 -3.129 2.056 1.00 . A A . 28 VAL CB 1 1
6 3208 1 1 28 VAL CG1 C 14.998 -4.205 2.243 1.00 . A A . 28 VAL CG1 1 1
6 3209 1 1 28 VAL CG2 C 13.152 -2.920 3.342 1.00 . A A . 28 VAL CG2 1 1
6 3210 1 1 28 VAL H H 12.626 -1.020 1.368 1.00 . A A . 28 VAL H 1 1
6 3211 1 1 28 VAL HA H 15.232 -1.454 2.379 1.00 . A A . 28 VAL HA 1 1
6 3212 1 1 28 VAL HB H 13.251 -3.461 1.290 1.00 . A A . 28 VAL HB 1 1
6 3213 1 1 28 VAL HG11 H 15.724 -3.873 2.970 1.00 . A A . 28 VAL HG11 1 1
6 3214 1 1 28 VAL HG12 H 15.492 -4.392 1.301 1.00 . A A . 28 VAL HG12 1 1
6 3215 1 1 28 VAL HG13 H 14.530 -5.115 2.591 1.00 . A A . 28 VAL HG13 1 1
6 3216 1 1 28 VAL HG21 H 12.408 -2.154 3.188 1.00 . A A . 28 VAL HG21 1 1
6 3217 1 1 28 VAL HG22 H 13.825 -2.616 4.129 1.00 . A A . 28 VAL HG22 1 1
6 3218 1 1 28 VAL HG23 H 12.666 -3.844 3.620 1.00 . A A . 28 VAL HG23 1 1
6 3219 1 1 28 VAL N N 13.577 -0.778 1.351 1.00 . A A . 28 VAL N 1 1
6 3220 1 1 28 VAL O O 16.631 -2.191 0.415 1.00 . A A . 28 VAL O 1 1
6 3221 1 1 29 ASN C C 16.422 -1.258 -2.357 1.00 . A A . 29 ASN C 1 1
6 3222 1 1 29 ASN CA C 15.438 -2.387 -2.069 1.00 . A A . 29 ASN CA 1 1
6 3223 1 1 29 ASN CB C 14.434 -2.570 -3.226 1.00 . A A . 29 ASN CB 1 1
6 3224 1 1 29 ASN CG C 13.873 -1.274 -3.796 1.00 . A A . 29 ASN CG 1 1
6 3225 1 1 29 ASN H H 13.770 -2.031 -0.813 1.00 . A A . 29 ASN H 1 1
6 3226 1 1 29 ASN HA H 16.000 -3.302 -1.952 1.00 . A A . 29 ASN HA 1 1
6 3227 1 1 29 ASN HB2 H 14.917 -3.097 -4.028 1.00 . A A . 29 ASN HB2 1 1
6 3228 1 1 29 ASN HB3 H 13.605 -3.165 -2.870 1.00 . A A . 29 ASN HB3 1 1
6 3229 1 1 29 ASN HD21 H 12.220 -2.228 -4.355 1.00 . A A . 29 ASN HD21 1 1
6 3230 1 1 29 ASN HD22 H 12.275 -0.541 -4.725 1.00 . A A . 29 ASN HD22 1 1
6 3231 1 1 29 ASN N N 14.743 -2.142 -0.811 1.00 . A A . 29 ASN N 1 1
6 3232 1 1 29 ASN ND2 N 12.668 -1.356 -4.348 1.00 . A A . 29 ASN ND2 1 1
6 3233 1 1 29 ASN O O 17.440 -1.457 -3.021 1.00 . A A . 29 ASN O 1 1
6 3234 1 1 29 ASN OD1 O 14.510 -0.224 -3.767 1.00 . A A . 29 ASN OD1 1 1
6 3235 1 1 30 TRP C C 18.237 0.969 -1.211 1.00 . A A . 30 TRP C 1 1
6 3236 1 1 30 TRP CA C 16.955 1.099 -2.029 1.00 . A A . 30 TRP CA 1 1
6 3237 1 1 30 TRP CB C 16.186 2.364 -1.638 1.00 . A A . 30 TRP CB 1 1
6 3238 1 1 30 TRP CD1 C 17.946 4.155 -2.175 1.00 . A A . 30 TRP CD1 1 1
6 3239 1 1 30 TRP CD2 C 17.115 4.263 -0.101 1.00 . A A . 30 TRP CD2 1 1
6 3240 1 1 30 TRP CE2 C 18.056 5.296 -0.258 1.00 . A A . 30 TRP CE2 1 1
6 3241 1 1 30 TRP CE3 C 16.458 4.130 1.123 1.00 . A A . 30 TRP CE3 1 1
6 3242 1 1 30 TRP CG C 17.058 3.546 -1.336 1.00 . A A . 30 TRP CG 1 1
6 3243 1 1 30 TRP CH2 C 17.696 6.037 1.956 1.00 . A A . 30 TRP CH2 1 1
6 3244 1 1 30 TRP CZ2 C 18.355 6.192 0.766 1.00 . A A . 30 TRP CZ2 1 1
6 3245 1 1 30 TRP CZ3 C 16.755 5.015 2.139 1.00 . A A . 30 TRP CZ3 1 1
6 3246 1 1 30 TRP H H 15.276 0.021 -1.333 1.00 . A A . 30 TRP H 1 1
6 3247 1 1 30 TRP HA H 17.216 1.157 -3.075 1.00 . A A . 30 TRP HA 1 1
6 3248 1 1 30 TRP HB2 H 15.528 2.639 -2.449 1.00 . A A . 30 TRP HB2 1 1
6 3249 1 1 30 TRP HB3 H 15.592 2.155 -0.760 1.00 . A A . 30 TRP HB3 1 1
6 3250 1 1 30 TRP HD1 H 18.137 3.841 -3.191 1.00 . A A . 30 TRP HD1 1 1
6 3251 1 1 30 TRP HE1 H 19.224 5.804 -1.926 1.00 . A A . 30 TRP HE1 1 1
6 3252 1 1 30 TRP HE3 H 15.731 3.348 1.285 1.00 . A A . 30 TRP HE3 1 1
6 3253 1 1 30 TRP HH2 H 17.899 6.706 2.779 1.00 . A A . 30 TRP HH2 1 1
6 3254 1 1 30 TRP HZ2 H 19.078 6.984 0.641 1.00 . A A . 30 TRP HZ2 1 1
6 3255 1 1 30 TRP HZ3 H 16.259 4.920 3.093 1.00 . A A . 30 TRP HZ3 1 1
6 3256 1 1 30 TRP N N 16.106 -0.070 -1.847 1.00 . A A . 30 TRP N 1 1
6 3257 1 1 30 TRP NE1 N 18.550 5.211 -1.534 1.00 . A A . 30 TRP NE1 1 1
6 3258 1 1 30 TRP O O 19.337 1.153 -1.733 1.00 . A A . 30 TRP O 1 1
6 3259 1 1 31 LEU C C 20.111 -0.677 0.504 1.00 . A A . 31 LEU C 1 1
6 3260 1 1 31 LEU CA C 19.242 0.492 0.954 1.00 . A A . 31 LEU CA 1 1
6 3261 1 1 31 LEU CB C 18.795 0.279 2.406 1.00 . A A . 31 LEU CB 1 1
6 3262 1 1 31 LEU CD1 C 19.198 2.772 2.674 1.00 . A A . 31 LEU CD1 1 1
6 3263 1 1 31 LEU CD2 C 16.997 1.768 3.328 1.00 . A A . 31 LEU CD2 1 1
6 3264 1 1 31 LEU CG C 18.496 1.541 3.231 1.00 . A A . 31 LEU CG 1 1
6 3265 1 1 31 LEU H H 17.190 0.535 0.442 1.00 . A A . 31 LEU H 1 1
6 3266 1 1 31 LEU HA H 19.828 1.394 0.893 1.00 . A A . 31 LEU HA 1 1
6 3267 1 1 31 LEU HB2 H 17.899 -0.321 2.391 1.00 . A A . 31 LEU HB2 1 1
6 3268 1 1 31 LEU HB3 H 19.568 -0.277 2.915 1.00 . A A . 31 LEU HB3 1 1
6 3269 1 1 31 LEU HD11 H 18.997 3.620 3.312 1.00 . A A . 31 LEU HD11 1 1
6 3270 1 1 31 LEU HD12 H 18.833 2.976 1.679 1.00 . A A . 31 LEU HD12 1 1
6 3271 1 1 31 LEU HD13 H 20.263 2.594 2.637 1.00 . A A . 31 LEU HD13 1 1
6 3272 1 1 31 LEU HD21 H 16.807 2.691 3.856 1.00 . A A . 31 LEU HD21 1 1
6 3273 1 1 31 LEU HD22 H 16.541 0.948 3.862 1.00 . A A . 31 LEU HD22 1 1
6 3274 1 1 31 LEU HD23 H 16.577 1.829 2.336 1.00 . A A . 31 LEU HD23 1 1
6 3275 1 1 31 LEU HG H 18.867 1.388 4.228 1.00 . A A . 31 LEU HG 1 1
6 3276 1 1 31 LEU N N 18.091 0.655 0.075 1.00 . A A . 31 LEU N 1 1
6 3277 1 1 31 LEU O O 21.319 -0.689 0.741 1.00 . A A . 31 LEU O 1 1
6 3278 1 1 32 ASN C C 21.208 -2.414 -1.711 1.00 . A A . 32 ASN C 1 1
6 3279 1 1 32 ASN CA C 20.220 -2.824 -0.627 1.00 . A A . 32 ASN CA 1 1
6 3280 1 1 32 ASN CB C 19.251 -3.880 -1.163 1.00 . A A . 32 ASN CB 1 1
6 3281 1 1 32 ASN CG C 18.578 -4.670 -0.055 1.00 . A A . 32 ASN CG 1 1
6 3282 1 1 32 ASN H H 18.526 -1.597 -0.299 1.00 . A A . 32 ASN H 1 1
6 3283 1 1 32 ASN HA H 20.769 -3.239 0.205 1.00 . A A . 32 ASN HA 1 1
6 3284 1 1 32 ASN HB2 H 18.485 -3.392 -1.747 1.00 . A A . 32 ASN HB2 1 1
6 3285 1 1 32 ASN HB3 H 19.793 -4.569 -1.794 1.00 . A A . 32 ASN HB3 1 1
6 3286 1 1 32 ASN HD21 H 18.733 -3.125 1.190 1.00 . A A . 32 ASN HD21 1 1
6 3287 1 1 32 ASN HD22 H 17.982 -4.539 1.838 1.00 . A A . 32 ASN HD22 1 1
6 3288 1 1 32 ASN N N 19.491 -1.658 -0.144 1.00 . A A . 32 ASN N 1 1
6 3289 1 1 32 ASN ND2 N 18.414 -4.048 1.108 1.00 . A A . 32 ASN ND2 1 1
6 3290 1 1 32 ASN O O 22.092 -3.184 -2.089 1.00 . A A . 32 ASN O 1 1
6 3291 1 1 32 ASN OD1 O 18.209 -5.829 -0.242 1.00 . A A . 32 ASN OD1 1 1
6 3292 1 1 33 LYS C C 23.076 0.103 -2.575 1.00 . A A . 33 LYS C 1 1
6 3293 1 1 33 LYS CA C 21.928 -0.655 -3.232 1.00 . A A . 33 LYS CA 1 1
6 3294 1 1 33 LYS CB C 21.145 0.265 -4.177 1.00 . A A . 33 LYS CB 1 1
6 3295 1 1 33 LYS CD C 22.528 2.246 -4.883 1.00 . A A . 33 LYS CD 1 1
6 3296 1 1 33 LYS CE C 23.486 2.794 -5.926 1.00 . A A . 33 LYS CE 1 1
6 3297 1 1 33 LYS CG C 21.988 0.881 -5.283 1.00 . A A . 33 LYS CG 1 1
6 3298 1 1 33 LYS H H 20.312 -0.636 -1.872 1.00 . A A . 33 LYS H 1 1
6 3299 1 1 33 LYS HA H 22.331 -1.484 -3.795 1.00 . A A . 33 LYS HA 1 1
6 3300 1 1 33 LYS HB2 H 20.352 -0.305 -4.637 1.00 . A A . 33 LYS HB2 1 1
6 3301 1 1 33 LYS HB3 H 20.709 1.066 -3.598 1.00 . A A . 33 LYS HB3 1 1
6 3302 1 1 33 LYS HD2 H 21.700 2.931 -4.774 1.00 . A A . 33 LYS HD2 1 1
6 3303 1 1 33 LYS HD3 H 23.048 2.155 -3.941 1.00 . A A . 33 LYS HD3 1 1
6 3304 1 1 33 LYS HE2 H 22.966 2.865 -6.870 1.00 . A A . 33 LYS HE2 1 1
6 3305 1 1 33 LYS HE3 H 23.808 3.778 -5.618 1.00 . A A . 33 LYS HE3 1 1
6 3306 1 1 33 LYS HG2 H 22.819 0.226 -5.498 1.00 . A A . 33 LYS HG2 1 1
6 3307 1 1 33 LYS HG3 H 21.377 0.991 -6.167 1.00 . A A . 33 LYS HG3 1 1
6 3308 1 1 33 LYS HZ1 H 25.297 2.303 -6.843 1.00 . A A . 33 LYS HZ1 1 1
6 3309 1 1 33 LYS HZ2 H 24.388 0.961 -6.361 1.00 . A A . 33 LYS HZ2 1 1
6 3310 1 1 33 LYS HZ3 H 25.220 1.877 -5.208 1.00 . A A . 33 LYS HZ3 1 1
6 3311 1 1 33 LYS N N 21.046 -1.192 -2.207 1.00 . A A . 33 LYS N 1 1
6 3312 1 1 33 LYS NZ N 24.681 1.923 -6.096 1.00 . A A . 33 LYS NZ 1 1
6 3313 1 1 33 LYS O O 24.163 0.226 -3.141 1.00 . A A . 33 LYS O 1 1
6 3314 1 1 34 ARG C C 24.180 0.615 0.680 1.00 . A A . 34 ARG C 1 1
6 3315 1 1 34 ARG CA C 23.826 1.345 -0.614 1.00 . A A . 34 ARG CA 1 1
6 3316 1 1 34 ARG CB C 23.334 2.765 -0.309 1.00 . A A . 34 ARG CB 1 1
6 3317 1 1 34 ARG CD C 21.475 4.263 0.469 1.00 . A A . 34 ARG CD 1 1
6 3318 1 1 34 ARG CG C 21.954 2.826 0.335 1.00 . A A . 34 ARG CG 1 1
6 3319 1 1 34 ARG CZ C 22.385 6.412 1.254 1.00 . A A . 34 ARG CZ 1 1
6 3320 1 1 34 ARG H H 21.932 0.477 -0.978 1.00 . A A . 34 ARG H 1 1
6 3321 1 1 34 ARG HA H 24.714 1.408 -1.227 1.00 . A A . 34 ARG HA 1 1
6 3322 1 1 34 ARG HB2 H 24.037 3.238 0.359 1.00 . A A . 34 ARG HB2 1 1
6 3323 1 1 34 ARG HB3 H 23.300 3.324 -1.233 1.00 . A A . 34 ARG HB3 1 1
6 3324 1 1 34 ARG HD2 H 21.357 4.683 -0.518 1.00 . A A . 34 ARG HD2 1 1
6 3325 1 1 34 ARG HD3 H 20.523 4.266 0.978 1.00 . A A . 34 ARG HD3 1 1
6 3326 1 1 34 ARG HE H 23.120 4.619 1.727 1.00 . A A . 34 ARG HE 1 1
6 3327 1 1 34 ARG HG2 H 21.254 2.279 -0.279 1.00 . A A . 34 ARG HG2 1 1
6 3328 1 1 34 ARG HG3 H 22.000 2.377 1.318 1.00 . A A . 34 ARG HG3 1 1
6 3329 1 1 34 ARG HH11 H 20.761 6.569 0.062 1.00 . A A . 34 ARG HH11 1 1
6 3330 1 1 34 ARG HH12 H 21.423 8.071 0.615 1.00 . A A . 34 ARG HH12 1 1
6 3331 1 1 34 ARG HH21 H 23.999 6.591 2.458 1.00 . A A . 34 ARG HH21 1 1
6 3332 1 1 34 ARG HH22 H 23.264 8.084 1.976 1.00 . A A . 34 ARG HH22 1 1
6 3333 1 1 34 ARG N N 22.821 0.606 -1.368 1.00 . A A . 34 ARG N 1 1
6 3334 1 1 34 ARG NE N 22.420 5.083 1.223 1.00 . A A . 34 ARG NE 1 1
6 3335 1 1 34 ARG NH1 N 21.446 7.071 0.589 1.00 . A A . 34 ARG NH1 1 1
6 3336 1 1 34 ARG NH2 N 23.290 7.084 1.954 1.00 . A A . 34 ARG NH2 1 1
6 3337 1 1 34 ARG O O 23.742 0.997 1.765 1.00 . A A . 34 ARG O 1 1
6 3338 1 1 35 LYS C C 26.684 -0.684 2.308 1.00 . A A . 35 LYS C 1 1
6 3339 1 1 35 LYS CA C 25.387 -1.230 1.712 1.00 . A A . 35 LYS CA 1 1
6 3340 1 1 35 LYS CB C 25.555 -2.707 1.330 1.00 . A A . 35 LYS CB 1 1
6 3341 1 1 35 LYS CD C 25.660 -2.905 -1.179 1.00 . A A . 35 LYS CD 1 1
6 3342 1 1 35 LYS CE C 26.582 -2.967 -2.386 1.00 . A A . 35 LYS CE 1 1
6 3343 1 1 35 LYS CG C 26.449 -2.938 0.120 1.00 . A A . 35 LYS CG 1 1
6 3344 1 1 35 LYS H H 25.289 -0.703 -0.336 1.00 . A A . 35 LYS H 1 1
6 3345 1 1 35 LYS HA H 24.607 -1.150 2.455 1.00 . A A . 35 LYS HA 1 1
6 3346 1 1 35 LYS HB2 H 25.981 -3.236 2.169 1.00 . A A . 35 LYS HB2 1 1
6 3347 1 1 35 LYS HB3 H 24.581 -3.122 1.114 1.00 . A A . 35 LYS HB3 1 1
6 3348 1 1 35 LYS HD2 H 24.991 -3.752 -1.205 1.00 . A A . 35 LYS HD2 1 1
6 3349 1 1 35 LYS HD3 H 25.087 -1.990 -1.220 1.00 . A A . 35 LYS HD3 1 1
6 3350 1 1 35 LYS HE2 H 25.980 -3.015 -3.282 1.00 . A A . 35 LYS HE2 1 1
6 3351 1 1 35 LYS HE3 H 27.186 -2.072 -2.408 1.00 . A A . 35 LYS HE3 1 1
6 3352 1 1 35 LYS HG2 H 27.202 -2.165 0.089 1.00 . A A . 35 LYS HG2 1 1
6 3353 1 1 35 LYS HG3 H 26.925 -3.903 0.216 1.00 . A A . 35 LYS HG3 1 1
6 3354 1 1 35 LYS HZ1 H 26.911 -5.029 -2.307 1.00 . A A . 35 LYS HZ1 1 1
6 3355 1 1 35 LYS HZ2 H 28.080 -4.117 -1.494 1.00 . A A . 35 LYS HZ2 1 1
6 3356 1 1 35 LYS HZ3 H 28.085 -4.180 -3.184 1.00 . A A . 35 LYS HZ3 1 1
6 3357 1 1 35 LYS N N 24.974 -0.445 0.554 1.00 . A A . 35 LYS N 1 1
6 3358 1 1 35 LYS NZ N 27.477 -4.156 -2.340 1.00 . A A . 35 LYS NZ 1 1
6 3359 1 1 35 LYS O O 26.639 0.406 2.916 1.00 . A A . 35 LYS O 1 1
6 3360 1 1 35 LYS OXT O 27.732 -1.351 2.171 1.00 . A A . 35 LYS OXT 1 1
7 3361 1 1 1 MET C C 26.035 -0.845 1.302 1.00 . A A . 1 MET C 1 1
7 3362 1 1 1 MET CA C 26.337 -0.774 2.794 1.00 . A A . 1 MET CA 1 1
7 3363 1 1 1 MET CB C 25.584 0.402 3.421 1.00 . A A . 1 MET CB 1 1
7 3364 1 1 1 MET CE C 23.651 1.482 5.761 1.00 . A A . 1 MET CE 1 1
7 3365 1 1 1 MET CG C 24.072 0.303 3.288 1.00 . A A . 1 MET CG 1 1
7 3366 1 1 1 MET H1 H 27.991 -0.614 4.054 1.00 . A A . 1 MET H1 1 1
7 3367 1 1 1 MET H2 H 28.142 0.254 2.610 1.00 . A A . 1 MET H2 1 1
7 3368 1 1 1 MET H3 H 28.308 -1.429 2.605 1.00 . A A . 1 MET H3 1 1
7 3369 1 1 1 MET HA H 26.007 -1.692 3.259 1.00 . A A . 1 MET HA 1 1
7 3370 1 1 1 MET HB2 H 25.828 0.451 4.471 1.00 . A A . 1 MET HB2 1 1
7 3371 1 1 1 MET HB3 H 25.906 1.316 2.943 1.00 . A A . 1 MET HB3 1 1
7 3372 1 1 1 MET HE1 H 24.725 1.448 5.860 1.00 . A A . 1 MET HE1 1 1
7 3373 1 1 1 MET HE2 H 23.226 0.558 6.124 1.00 . A A . 1 MET HE2 1 1
7 3374 1 1 1 MET HE3 H 23.262 2.308 6.338 1.00 . A A . 1 MET HE3 1 1
7 3375 1 1 1 MET HG2 H 23.818 0.264 2.240 1.00 . A A . 1 MET HG2 1 1
7 3376 1 1 1 MET HG3 H 23.741 -0.604 3.772 1.00 . A A . 1 MET HG3 1 1
7 3377 1 1 1 MET N N 27.796 -0.631 3.032 1.00 . A A . 1 MET N 1 1
7 3378 1 1 1 MET O O 26.765 -0.287 0.483 1.00 . A A . 1 MET O 1 1
7 3379 1 1 1 MET SD S 23.217 1.703 4.037 1.00 . A A . 1 MET SD 1 1
7 3380 1 1 2 THR C C 23.224 -0.991 -0.701 1.00 . A A . 2 THR C 1 1
7 3381 1 1 2 THR CA C 24.554 -1.684 -0.436 1.00 . A A . 2 THR CA 1 1
7 3382 1 1 2 THR CB C 24.439 -3.167 -0.835 1.00 . A A . 2 THR CB 1 1
7 3383 1 1 2 THR CG2 C 25.547 -3.556 -1.803 1.00 . A A . 2 THR CG2 1 1
7 3384 1 1 2 THR H H 24.414 -1.958 1.657 1.00 . A A . 2 THR H 1 1
7 3385 1 1 2 THR HA H 25.314 -1.225 -1.051 1.00 . A A . 2 THR HA 1 1
7 3386 1 1 2 THR HB H 23.487 -3.321 -1.322 1.00 . A A . 2 THR HB 1 1
7 3387 1 1 2 THR HG1 H 23.635 -4.054 0.733 1.00 . A A . 2 THR HG1 1 1
7 3388 1 1 2 THR HG21 H 25.471 -2.954 -2.696 1.00 . A A . 2 THR HG21 1 1
7 3389 1 1 2 THR HG22 H 25.448 -4.599 -2.063 1.00 . A A . 2 THR HG22 1 1
7 3390 1 1 2 THR HG23 H 26.506 -3.391 -1.337 1.00 . A A . 2 THR HG23 1 1
7 3391 1 1 2 THR N N 24.955 -1.537 0.957 1.00 . A A . 2 THR N 1 1
7 3392 1 1 2 THR O O 22.227 -1.254 -0.027 1.00 . A A . 2 THR O 1 1
7 3393 1 1 2 THR OG1 O 24.505 -3.996 0.332 1.00 . A A . 2 THR OG1 1 1
7 3394 1 1 3 PHE C C 20.934 -0.310 -2.559 1.00 . A A . 3 PHE C 1 1
7 3395 1 1 3 PHE CA C 22.018 0.635 -2.053 1.00 . A A . 3 PHE CA 1 1
7 3396 1 1 3 PHE CB C 22.342 1.680 -3.119 1.00 . A A . 3 PHE CB 1 1
7 3397 1 1 3 PHE CD1 C 21.438 3.741 -2.026 1.00 . A A . 3 PHE CD1 1 1
7 3398 1 1 3 PHE CD2 C 20.517 3.078 -4.123 1.00 . A A . 3 PHE CD2 1 1
7 3399 1 1 3 PHE CE1 C 20.586 4.825 -1.989 1.00 . A A . 3 PHE CE1 1 1
7 3400 1 1 3 PHE CE2 C 19.660 4.162 -4.093 1.00 . A A . 3 PHE CE2 1 1
7 3401 1 1 3 PHE CG C 21.414 2.857 -3.091 1.00 . A A . 3 PHE CG 1 1
7 3402 1 1 3 PHE CZ C 19.695 5.037 -3.024 1.00 . A A . 3 PHE CZ 1 1
7 3403 1 1 3 PHE H H 24.048 0.060 -2.186 1.00 . A A . 3 PHE H 1 1
7 3404 1 1 3 PHE HA H 21.654 1.139 -1.168 1.00 . A A . 3 PHE HA 1 1
7 3405 1 1 3 PHE HB2 H 23.346 2.044 -2.965 1.00 . A A . 3 PHE HB2 1 1
7 3406 1 1 3 PHE HB3 H 22.273 1.223 -4.096 1.00 . A A . 3 PHE HB3 1 1
7 3407 1 1 3 PHE HD1 H 22.136 3.575 -1.217 1.00 . A A . 3 PHE HD1 1 1
7 3408 1 1 3 PHE HD2 H 20.490 2.393 -4.958 1.00 . A A . 3 PHE HD2 1 1
7 3409 1 1 3 PHE HE1 H 20.615 5.505 -1.152 1.00 . A A . 3 PHE HE1 1 1
7 3410 1 1 3 PHE HE2 H 18.965 4.325 -4.903 1.00 . A A . 3 PHE HE2 1 1
7 3411 1 1 3 PHE HZ H 19.026 5.885 -2.997 1.00 . A A . 3 PHE HZ 1 1
7 3412 1 1 3 PHE N N 23.220 -0.103 -1.689 1.00 . A A . 3 PHE N 1 1
7 3413 1 1 3 PHE O O 19.744 -0.069 -2.359 1.00 . A A . 3 PHE O 1 1
7 3414 1 1 4 ALA C C 19.751 -3.144 -2.626 1.00 . A A . 4 ALA C 1 1
7 3415 1 1 4 ALA CA C 20.420 -2.367 -3.753 1.00 . A A . 4 ALA CA 1 1
7 3416 1 1 4 ALA CB C 21.132 -3.317 -4.705 1.00 . A A . 4 ALA CB 1 1
7 3417 1 1 4 ALA H H 22.316 -1.518 -3.354 1.00 . A A . 4 ALA H 1 1
7 3418 1 1 4 ALA HA H 19.660 -1.837 -4.311 1.00 . A A . 4 ALA HA 1 1
7 3419 1 1 4 ALA HB1 H 20.418 -4.014 -5.118 1.00 . A A . 4 ALA HB1 1 1
7 3420 1 1 4 ALA HB2 H 21.896 -3.859 -4.168 1.00 . A A . 4 ALA HB2 1 1
7 3421 1 1 4 ALA HB3 H 21.587 -2.751 -5.505 1.00 . A A . 4 ALA HB3 1 1
7 3422 1 1 4 ALA N N 21.355 -1.383 -3.222 1.00 . A A . 4 ALA N 1 1
7 3423 1 1 4 ALA O O 18.549 -3.406 -2.668 1.00 . A A . 4 ALA O 1 1
7 3424 1 1 5 GLU C C 19.072 -3.380 0.344 1.00 . A A . 5 GLU C 1 1
7 3425 1 1 5 GLU CA C 20.017 -4.251 -0.475 1.00 . A A . 5 GLU CA 1 1
7 3426 1 1 5 GLU CB C 21.163 -4.756 0.405 1.00 . A A . 5 GLU CB 1 1
7 3427 1 1 5 GLU CD C 21.314 -6.988 -0.770 1.00 . A A . 5 GLU CD 1 1
7 3428 1 1 5 GLU CG C 22.067 -5.762 -0.291 1.00 . A A . 5 GLU CG 1 1
7 3429 1 1 5 GLU H H 21.488 -3.271 -1.639 1.00 . A A . 5 GLU H 1 1
7 3430 1 1 5 GLU HA H 19.467 -5.098 -0.856 1.00 . A A . 5 GLU HA 1 1
7 3431 1 1 5 GLU HB2 H 21.766 -3.914 0.710 1.00 . A A . 5 GLU HB2 1 1
7 3432 1 1 5 GLU HB3 H 20.747 -5.227 1.283 1.00 . A A . 5 GLU HB3 1 1
7 3433 1 1 5 GLU HG2 H 22.526 -5.285 -1.143 1.00 . A A . 5 GLU HG2 1 1
7 3434 1 1 5 GLU HG3 H 22.834 -6.076 0.402 1.00 . A A . 5 GLU HG3 1 1
7 3435 1 1 5 GLU N N 20.538 -3.508 -1.616 1.00 . A A . 5 GLU N 1 1
7 3436 1 1 5 GLU O O 18.067 -3.861 0.869 1.00 . A A . 5 GLU O 1 1
7 3437 1 1 5 GLU OE1 O 20.878 -6.997 -1.940 1.00 . A A . 5 GLU OE1 1 1
7 3438 1 1 5 GLU OE2 O 21.161 -7.940 0.025 1.00 . A A . 5 GLU OE2 1 1
7 3439 1 1 6 LEU C C 17.453 -0.634 0.312 1.00 . A A . 6 LEU C 1 1
7 3440 1 1 6 LEU CA C 18.576 -1.156 1.196 1.00 . A A . 6 LEU CA 1 1
7 3441 1 1 6 LEU CB C 19.421 0.014 1.708 1.00 . A A . 6 LEU CB 1 1
7 3442 1 1 6 LEU CD1 C 19.793 1.246 3.863 1.00 . A A . 6 LEU CD1 1 1
7 3443 1 1 6 LEU CD2 C 18.123 2.099 2.218 1.00 . A A . 6 LEU CD2 1 1
7 3444 1 1 6 LEU CG C 18.769 0.856 2.809 1.00 . A A . 6 LEU CG 1 1
7 3445 1 1 6 LEU H H 20.221 -1.775 0.018 1.00 . A A . 6 LEU H 1 1
7 3446 1 1 6 LEU HA H 18.148 -1.680 2.037 1.00 . A A . 6 LEU HA 1 1
7 3447 1 1 6 LEU HB2 H 20.354 -0.378 2.086 1.00 . A A . 6 LEU HB2 1 1
7 3448 1 1 6 LEU HB3 H 19.634 0.665 0.872 1.00 . A A . 6 LEU HB3 1 1
7 3449 1 1 6 LEU HD11 H 20.216 0.355 4.302 1.00 . A A . 6 LEU HD11 1 1
7 3450 1 1 6 LEU HD12 H 19.311 1.832 4.632 1.00 . A A . 6 LEU HD12 1 1
7 3451 1 1 6 LEU HD13 H 20.577 1.830 3.405 1.00 . A A . 6 LEU HD13 1 1
7 3452 1 1 6 LEU HD21 H 17.323 1.809 1.554 1.00 . A A . 6 LEU HD21 1 1
7 3453 1 1 6 LEU HD22 H 18.862 2.661 1.666 1.00 . A A . 6 LEU HD22 1 1
7 3454 1 1 6 LEU HD23 H 17.726 2.712 3.014 1.00 . A A . 6 LEU HD23 1 1
7 3455 1 1 6 LEU HG H 17.998 0.273 3.291 1.00 . A A . 6 LEU HG 1 1
7 3456 1 1 6 LEU N N 19.403 -2.096 0.451 1.00 . A A . 6 LEU N 1 1
7 3457 1 1 6 LEU O O 16.497 -0.033 0.794 1.00 . A A . 6 LEU O 1 1
7 3458 1 1 7 GLY C C 15.263 -1.185 -1.790 1.00 . A A . 7 GLY C 1 1
7 3459 1 1 7 GLY CA C 16.568 -0.432 -1.928 1.00 . A A . 7 GLY CA 1 1
7 3460 1 1 7 GLY H H 18.354 -1.382 -1.310 1.00 . A A . 7 GLY H 1 1
7 3461 1 1 7 GLY HA2 H 16.384 0.619 -1.762 1.00 . A A . 7 GLY HA2 1 1
7 3462 1 1 7 GLY HA3 H 16.944 -0.566 -2.932 1.00 . A A . 7 GLY HA3 1 1
7 3463 1 1 7 GLY N N 17.574 -0.884 -0.988 1.00 . A A . 7 GLY N 1 1
7 3464 1 1 7 GLY O O 14.198 -0.578 -1.715 1.00 . A A . 7 GLY O 1 1
7 3465 1 1 8 MET C C 13.494 -3.154 -0.266 1.00 . A A . 8 MET C 1 1
7 3466 1 1 8 MET CA C 14.152 -3.340 -1.628 1.00 . A A . 8 MET CA 1 1
7 3467 1 1 8 MET CB C 14.506 -4.813 -1.840 1.00 . A A . 8 MET CB 1 1
7 3468 1 1 8 MET CE C 14.531 -5.160 -5.997 1.00 . A A . 8 MET CE 1 1
7 3469 1 1 8 MET CG C 14.945 -5.133 -3.259 1.00 . A A . 8 MET CG 1 1
7 3470 1 1 8 MET H H 16.223 -2.938 -1.813 1.00 . A A . 8 MET H 1 1
7 3471 1 1 8 MET HA H 13.455 -3.033 -2.393 1.00 . A A . 8 MET HA 1 1
7 3472 1 1 8 MET HB2 H 15.309 -5.079 -1.169 1.00 . A A . 8 MET HB2 1 1
7 3473 1 1 8 MET HB3 H 13.640 -5.416 -1.609 1.00 . A A . 8 MET HB3 1 1
7 3474 1 1 8 MET HE1 H 14.844 -6.193 -5.981 1.00 . A A . 8 MET HE1 1 1
7 3475 1 1 8 MET HE2 H 15.398 -4.522 -6.088 1.00 . A A . 8 MET HE2 1 1
7 3476 1 1 8 MET HE3 H 13.873 -4.996 -6.838 1.00 . A A . 8 MET HE3 1 1
7 3477 1 1 8 MET HG2 H 15.819 -4.544 -3.493 1.00 . A A . 8 MET HG2 1 1
7 3478 1 1 8 MET HG3 H 15.195 -6.182 -3.316 1.00 . A A . 8 MET HG3 1 1
7 3479 1 1 8 MET N N 15.343 -2.509 -1.754 1.00 . A A . 8 MET N 1 1
7 3480 1 1 8 MET O O 12.274 -3.051 -0.169 1.00 . A A . 8 MET O 1 1
7 3481 1 1 8 MET SD S 13.666 -4.775 -4.478 1.00 . A A . 8 MET SD 1 1
7 3482 1 1 9 ALA C C 13.138 -1.570 2.310 1.00 . A A . 9 ALA C 1 1
7 3483 1 1 9 ALA CA C 13.794 -2.937 2.137 1.00 . A A . 9 ALA CA 1 1
7 3484 1 1 9 ALA CB C 14.912 -3.124 3.152 1.00 . A A . 9 ALA CB 1 1
7 3485 1 1 9 ALA H H 15.274 -3.192 0.644 1.00 . A A . 9 ALA H 1 1
7 3486 1 1 9 ALA HA H 13.052 -3.704 2.310 1.00 . A A . 9 ALA HA 1 1
7 3487 1 1 9 ALA HB1 H 14.511 -3.030 4.150 1.00 . A A . 9 ALA HB1 1 1
7 3488 1 1 9 ALA HB2 H 15.670 -2.371 2.996 1.00 . A A . 9 ALA HB2 1 1
7 3489 1 1 9 ALA HB3 H 15.347 -4.105 3.030 1.00 . A A . 9 ALA HB3 1 1
7 3490 1 1 9 ALA N N 14.307 -3.109 0.783 1.00 . A A . 9 ALA N 1 1
7 3491 1 1 9 ALA O O 12.061 -1.458 2.895 1.00 . A A . 9 ALA O 1 1
7 3492 1 1 10 PHE C C 12.037 1.008 1.024 1.00 . A A . 10 PHE C 1 1
7 3493 1 1 10 PHE CA C 13.279 0.828 1.895 1.00 . A A . 10 PHE CA 1 1
7 3494 1 1 10 PHE CB C 14.368 1.830 1.497 1.00 . A A . 10 PHE CB 1 1
7 3495 1 1 10 PHE CD1 C 13.054 3.882 2.121 1.00 . A A . 10 PHE CD1 1 1
7 3496 1 1 10 PHE CD2 C 14.210 3.855 0.035 1.00 . A A . 10 PHE CD2 1 1
7 3497 1 1 10 PHE CE1 C 12.596 5.158 1.854 1.00 . A A . 10 PHE CE1 1 1
7 3498 1 1 10 PHE CE2 C 13.756 5.130 -0.238 1.00 . A A . 10 PHE CE2 1 1
7 3499 1 1 10 PHE CG C 13.865 3.217 1.214 1.00 . A A . 10 PHE CG 1 1
7 3500 1 1 10 PHE CZ C 12.947 5.783 0.672 1.00 . A A . 10 PHE CZ 1 1
7 3501 1 1 10 PHE H H 14.648 -0.688 1.343 1.00 . A A . 10 PHE H 1 1
7 3502 1 1 10 PHE HA H 13.004 1.003 2.925 1.00 . A A . 10 PHE HA 1 1
7 3503 1 1 10 PHE HB2 H 15.088 1.901 2.298 1.00 . A A . 10 PHE HB2 1 1
7 3504 1 1 10 PHE HB3 H 14.865 1.471 0.607 1.00 . A A . 10 PHE HB3 1 1
7 3505 1 1 10 PHE HD1 H 12.779 3.393 3.044 1.00 . A A . 10 PHE HD1 1 1
7 3506 1 1 10 PHE HD2 H 14.845 3.344 -0.676 1.00 . A A . 10 PHE HD2 1 1
7 3507 1 1 10 PHE HE1 H 11.965 5.666 2.568 1.00 . A A . 10 PHE HE1 1 1
7 3508 1 1 10 PHE HE2 H 14.031 5.615 -1.162 1.00 . A A . 10 PHE HE2 1 1
7 3509 1 1 10 PHE HZ H 12.590 6.780 0.461 1.00 . A A . 10 PHE HZ 1 1
7 3510 1 1 10 PHE N N 13.795 -0.534 1.799 1.00 . A A . 10 PHE N 1 1
7 3511 1 1 10 PHE O O 11.066 1.639 1.441 1.00 . A A . 10 PHE O 1 1
7 3512 1 1 11 TRP C C 9.733 -0.191 -0.562 1.00 . A A . 11 TRP C 1 1
7 3513 1 1 11 TRP CA C 10.945 0.558 -1.102 1.00 . A A . 11 TRP CA 1 1
7 3514 1 1 11 TRP CB C 11.323 0.023 -2.484 1.00 . A A . 11 TRP CB 1 1
7 3515 1 1 11 TRP CD1 C 13.120 1.232 -3.861 1.00 . A A . 11 TRP CD1 1 1
7 3516 1 1 11 TRP CD2 C 11.084 2.154 -3.985 1.00 . A A . 11 TRP CD2 1 1
7 3517 1 1 11 TRP CE2 C 11.967 2.907 -4.781 1.00 . A A . 11 TRP CE2 1 1
7 3518 1 1 11 TRP CE3 C 9.745 2.544 -3.908 1.00 . A A . 11 TRP CE3 1 1
7 3519 1 1 11 TRP CG C 11.840 1.085 -3.407 1.00 . A A . 11 TRP CG 1 1
7 3520 1 1 11 TRP CH2 C 10.234 4.388 -5.401 1.00 . A A . 11 TRP CH2 1 1
7 3521 1 1 11 TRP CZ2 C 11.551 4.029 -5.495 1.00 . A A . 11 TRP CZ2 1 1
7 3522 1 1 11 TRP CZ3 C 9.333 3.657 -4.616 1.00 . A A . 11 TRP CZ3 1 1
7 3523 1 1 11 TRP H H 12.874 -0.034 -0.463 1.00 . A A . 11 TRP H 1 1
7 3524 1 1 11 TRP HA H 10.692 1.602 -1.190 1.00 . A A . 11 TRP HA 1 1
7 3525 1 1 11 TRP HB2 H 12.090 -0.729 -2.375 1.00 . A A . 11 TRP HB2 1 1
7 3526 1 1 11 TRP HB3 H 10.451 -0.422 -2.940 1.00 . A A . 11 TRP HB3 1 1
7 3527 1 1 11 TRP HD1 H 13.938 0.577 -3.599 1.00 . A A . 11 TRP HD1 1 1
7 3528 1 1 11 TRP HE1 H 14.016 2.637 -5.141 1.00 . A A . 11 TRP HE1 1 1
7 3529 1 1 11 TRP HE3 H 9.037 1.993 -3.305 1.00 . A A . 11 TRP HE3 1 1
7 3530 1 1 11 TRP HH2 H 9.868 5.252 -5.937 1.00 . A A . 11 TRP HH2 1 1
7 3531 1 1 11 TRP HZ2 H 12.232 4.603 -6.106 1.00 . A A . 11 TRP HZ2 1 1
7 3532 1 1 11 TRP HZ3 H 8.302 3.974 -4.568 1.00 . A A . 11 TRP HZ3 1 1
7 3533 1 1 11 TRP N N 12.073 0.454 -0.184 1.00 . A A . 11 TRP N 1 1
7 3534 1 1 11 TRP NE1 N 13.204 2.325 -4.689 1.00 . A A . 11 TRP NE1 1 1
7 3535 1 1 11 TRP O O 8.605 0.288 -0.657 1.00 . A A . 11 TRP O 1 1
7 3536 1 1 12 HIS C C 8.315 -1.511 1.803 1.00 . A A . 12 HIS C 1 1
7 3537 1 1 12 HIS CA C 8.899 -2.178 0.564 1.00 . A A . 12 HIS CA 1 1
7 3538 1 1 12 HIS CB C 9.410 -3.576 0.914 1.00 . A A . 12 HIS CB 1 1
7 3539 1 1 12 HIS CD2 C 9.439 -5.787 -0.430 1.00 . A A . 12 HIS CD2 1 1
7 3540 1 1 12 HIS CE1 C 10.126 -5.034 -2.337 1.00 . A A . 12 HIS CE1 1 1
7 3541 1 1 12 HIS CG C 9.619 -4.450 -0.282 1.00 . A A . 12 HIS CG 1 1
7 3542 1 1 12 HIS H H 10.892 -1.704 0.036 1.00 . A A . 12 HIS H 1 1
7 3543 1 1 12 HIS HA H 8.123 -2.265 -0.182 1.00 . A A . 12 HIS HA 1 1
7 3544 1 1 12 HIS HB2 H 10.354 -3.488 1.430 1.00 . A A . 12 HIS HB2 1 1
7 3545 1 1 12 HIS HB3 H 8.695 -4.062 1.562 1.00 . A A . 12 HIS HB3 1 1
7 3546 1 1 12 HIS HD1 H 10.275 -3.058 -1.723 1.00 . A A . 12 HIS HD1 1 1
7 3547 1 1 12 HIS HD2 H 9.097 -6.469 0.334 1.00 . A A . 12 HIS HD2 1 1
7 3548 1 1 12 HIS HE1 H 10.438 -4.971 -3.369 1.00 . A A . 12 HIS HE1 1 1
7 3549 1 1 12 HIS N N 9.972 -1.370 0.000 1.00 . A A . 12 HIS N 1 1
7 3550 1 1 12 HIS ND1 N 10.056 -3.988 -1.503 1.00 . A A . 12 HIS ND1 1 1
7 3551 1 1 12 HIS NE2 N 9.762 -6.150 -1.735 1.00 . A A . 12 HIS NE2 1 1
7 3552 1 1 12 HIS O O 7.102 -1.522 2.014 1.00 . A A . 12 HIS O 1 1
7 3553 1 1 13 ASP C C 7.941 0.984 3.527 1.00 . A A . 13 ASP C 1 1
7 3554 1 1 13 ASP CA C 8.764 -0.262 3.842 1.00 . A A . 13 ASP CA 1 1
7 3555 1 1 13 ASP CB C 9.979 0.115 4.690 1.00 . A A . 13 ASP CB 1 1
7 3556 1 1 13 ASP CG C 9.589 0.798 5.986 1.00 . A A . 13 ASP CG 1 1
7 3557 1 1 13 ASP H H 10.140 -0.948 2.393 1.00 . A A . 13 ASP H 1 1
7 3558 1 1 13 ASP HA H 8.150 -0.952 4.399 1.00 . A A . 13 ASP HA 1 1
7 3559 1 1 13 ASP HB2 H 10.535 -0.780 4.930 1.00 . A A . 13 ASP HB2 1 1
7 3560 1 1 13 ASP HB3 H 10.611 0.785 4.126 1.00 . A A . 13 ASP HB3 1 1
7 3561 1 1 13 ASP N N 9.189 -0.930 2.620 1.00 . A A . 13 ASP N 1 1
7 3562 1 1 13 ASP O O 6.924 1.238 4.168 1.00 . A A . 13 ASP O 1 1
7 3563 1 1 13 ASP OD1 O 9.530 2.046 6.005 1.00 . A A . 13 ASP OD1 1 1
7 3564 1 1 13 ASP OD2 O 9.341 0.086 6.981 1.00 . A A . 13 ASP OD2 1 1
7 3565 1 1 14 LEU C C 6.399 2.618 1.394 1.00 . A A . 14 LEU C 1 1
7 3566 1 1 14 LEU CA C 7.672 2.971 2.149 1.00 . A A . 14 LEU CA 1 1
7 3567 1 1 14 LEU CB C 8.564 3.897 1.311 1.00 . A A . 14 LEU CB 1 1
7 3568 1 1 14 LEU CD1 C 7.683 4.007 -1.031 1.00 . A A . 14 LEU CD1 1 1
7 3569 1 1 14 LEU CD2 C 10.150 3.986 -0.622 1.00 . A A . 14 LEU CD2 1 1
7 3570 1 1 14 LEU CG C 8.797 3.479 -0.141 1.00 . A A . 14 LEU CG 1 1
7 3571 1 1 14 LEU H H 9.209 1.515 2.069 1.00 . A A . 14 LEU H 1 1
7 3572 1 1 14 LEU HA H 7.394 3.490 3.050 1.00 . A A . 14 LEU HA 1 1
7 3573 1 1 14 LEU HB2 H 8.116 4.879 1.307 1.00 . A A . 14 LEU HB2 1 1
7 3574 1 1 14 LEU HB3 H 9.523 3.963 1.796 1.00 . A A . 14 LEU HB3 1 1
7 3575 1 1 14 LEU HD11 H 7.756 5.082 -1.098 1.00 . A A . 14 LEU HD11 1 1
7 3576 1 1 14 LEU HD12 H 6.728 3.739 -0.604 1.00 . A A . 14 LEU HD12 1 1
7 3577 1 1 14 LEU HD13 H 7.773 3.576 -2.016 1.00 . A A . 14 LEU HD13 1 1
7 3578 1 1 14 LEU HD21 H 10.925 3.618 0.034 1.00 . A A . 14 LEU HD21 1 1
7 3579 1 1 14 LEU HD22 H 10.154 5.066 -0.613 1.00 . A A . 14 LEU HD22 1 1
7 3580 1 1 14 LEU HD23 H 10.331 3.634 -1.626 1.00 . A A . 14 LEU HD23 1 1
7 3581 1 1 14 LEU HG H 8.797 2.403 -0.207 1.00 . A A . 14 LEU HG 1 1
7 3582 1 1 14 LEU N N 8.387 1.761 2.541 1.00 . A A . 14 LEU N 1 1
7 3583 1 1 14 LEU O O 5.412 3.346 1.453 1.00 . A A . 14 LEU O 1 1
7 3584 1 1 15 ALA C C 4.153 0.573 0.822 1.00 . A A . 15 ALA C 1 1
7 3585 1 1 15 ALA CA C 5.285 1.039 -0.086 1.00 . A A . 15 ALA CA 1 1
7 3586 1 1 15 ALA CB C 5.690 -0.078 -1.036 1.00 . A A . 15 ALA CB 1 1
7 3587 1 1 15 ALA H H 7.254 0.961 0.681 1.00 . A A . 15 ALA H 1 1
7 3588 1 1 15 ALA HA H 4.934 1.871 -0.680 1.00 . A A . 15 ALA HA 1 1
7 3589 1 1 15 ALA HB1 H 6.509 0.257 -1.657 1.00 . A A . 15 ALA HB1 1 1
7 3590 1 1 15 ALA HB2 H 4.850 -0.342 -1.661 1.00 . A A . 15 ALA HB2 1 1
7 3591 1 1 15 ALA HB3 H 6.000 -0.941 -0.466 1.00 . A A . 15 ALA HB3 1 1
7 3592 1 1 15 ALA N N 6.434 1.496 0.685 1.00 . A A . 15 ALA N 1 1
7 3593 1 1 15 ALA O O 2.982 0.739 0.494 1.00 . A A . 15 ALA O 1 1
7 3594 1 1 16 ALA C C 2.415 0.508 3.179 1.00 . A A . 16 ALA C 1 1
7 3595 1 1 16 ALA CA C 3.519 -0.524 2.906 1.00 . A A . 16 ALA CA 1 1
7 3596 1 1 16 ALA CB C 4.194 -0.965 4.200 1.00 . A A . 16 ALA CB 1 1
7 3597 1 1 16 ALA H H 5.462 -0.117 2.168 1.00 . A A . 16 ALA H 1 1
7 3598 1 1 16 ALA HA H 3.063 -1.398 2.461 1.00 . A A . 16 ALA HA 1 1
7 3599 1 1 16 ALA HB1 H 4.898 -1.756 3.986 1.00 . A A . 16 ALA HB1 1 1
7 3600 1 1 16 ALA HB2 H 3.447 -1.324 4.893 1.00 . A A . 16 ALA HB2 1 1
7 3601 1 1 16 ALA HB3 H 4.718 -0.129 4.638 1.00 . A A . 16 ALA HB3 1 1
7 3602 1 1 16 ALA N N 4.510 -0.021 1.958 1.00 . A A . 16 ALA N 1 1
7 3603 1 1 16 ALA O O 1.235 0.211 2.988 1.00 . A A . 16 ALA O 1 1
7 3604 1 1 17 PRO C C 1.161 3.353 2.626 1.00 . A A . 17 PRO C 1 1
7 3605 1 1 17 PRO CA C 1.777 2.784 3.900 1.00 . A A . 17 PRO CA 1 1
7 3606 1 1 17 PRO CB C 2.591 3.859 4.621 1.00 . A A . 17 PRO CB 1 1
7 3607 1 1 17 PRO CD C 4.145 2.196 3.906 1.00 . A A . 17 PRO CD 1 1
7 3608 1 1 17 PRO CG C 3.985 3.670 4.143 1.00 . A A . 17 PRO CG 1 1
7 3609 1 1 17 PRO HA H 0.992 2.426 4.550 1.00 . A A . 17 PRO HA 1 1
7 3610 1 1 17 PRO HB2 H 2.219 4.842 4.359 1.00 . A A . 17 PRO HB2 1 1
7 3611 1 1 17 PRO HB3 H 2.541 3.711 5.688 1.00 . A A . 17 PRO HB3 1 1
7 3612 1 1 17 PRO HD2 H 4.790 2.018 3.060 1.00 . A A . 17 PRO HD2 1 1
7 3613 1 1 17 PRO HD3 H 4.537 1.714 4.789 1.00 . A A . 17 PRO HD3 1 1
7 3614 1 1 17 PRO HG2 H 4.137 4.220 3.223 1.00 . A A . 17 PRO HG2 1 1
7 3615 1 1 17 PRO HG3 H 4.682 3.998 4.899 1.00 . A A . 17 PRO HG3 1 1
7 3616 1 1 17 PRO N N 2.769 1.736 3.624 1.00 . A A . 17 PRO N 1 1
7 3617 1 1 17 PRO O O 0.049 3.882 2.645 1.00 . A A . 17 PRO O 1 1
7 3618 1 1 18 VAL C C 0.254 2.900 -0.282 1.00 . A A . 18 VAL C 1 1
7 3619 1 1 18 VAL CA C 1.415 3.745 0.234 1.00 . A A . 18 VAL CA 1 1
7 3620 1 1 18 VAL CB C 2.549 3.752 -0.815 1.00 . A A . 18 VAL CB 1 1
7 3621 1 1 18 VAL CG1 C 2.016 4.138 -2.186 1.00 . A A . 18 VAL CG1 1 1
7 3622 1 1 18 VAL CG2 C 3.665 4.695 -0.389 1.00 . A A . 18 VAL CG2 1 1
7 3623 1 1 18 VAL H H 2.766 2.805 1.566 1.00 . A A . 18 VAL H 1 1
7 3624 1 1 18 VAL HA H 1.076 4.761 0.377 1.00 . A A . 18 VAL HA 1 1
7 3625 1 1 18 VAL HB H 2.957 2.754 -0.881 1.00 . A A . 18 VAL HB 1 1
7 3626 1 1 18 VAL HG11 H 2.835 4.195 -2.888 1.00 . A A . 18 VAL HG11 1 1
7 3627 1 1 18 VAL HG12 H 1.526 5.098 -2.125 1.00 . A A . 18 VAL HG12 1 1
7 3628 1 1 18 VAL HG13 H 1.308 3.393 -2.520 1.00 . A A . 18 VAL HG13 1 1
7 3629 1 1 18 VAL HG21 H 4.566 4.463 -0.941 1.00 . A A . 18 VAL HG21 1 1
7 3630 1 1 18 VAL HG22 H 3.853 4.577 0.668 1.00 . A A . 18 VAL HG22 1 1
7 3631 1 1 18 VAL HG23 H 3.372 5.714 -0.590 1.00 . A A . 18 VAL HG23 1 1
7 3632 1 1 18 VAL N N 1.890 3.242 1.519 1.00 . A A . 18 VAL N 1 1
7 3633 1 1 18 VAL O O -0.781 3.426 -0.690 1.00 . A A . 18 VAL O 1 1
7 3634 1 1 19 ILE C C -1.752 0.600 0.247 1.00 . A A . 19 ILE C 1 1
7 3635 1 1 19 ILE CA C -0.570 0.648 -0.716 1.00 . A A . 19 ILE CA 1 1
7 3636 1 1 19 ILE CB C 0.020 -0.767 -0.861 1.00 . A A . 19 ILE CB 1 1
7 3637 1 1 19 ILE CD1 C 2.184 -1.917 -1.553 1.00 . A A . 19 ILE CD1 1 1
7 3638 1 1 19 ILE CG1 C 1.267 -0.729 -1.747 1.00 . A A . 19 ILE CG1 1 1
7 3639 1 1 19 ILE CG2 C -1.018 -1.720 -1.435 1.00 . A A . 19 ILE CG2 1 1
7 3640 1 1 19 ILE H H 1.293 1.239 0.076 1.00 . A A . 19 ILE H 1 1
7 3641 1 1 19 ILE HA H -0.917 0.973 -1.686 1.00 . A A . 19 ILE HA 1 1
7 3642 1 1 19 ILE HB H 0.296 -1.121 0.121 1.00 . A A . 19 ILE HB 1 1
7 3643 1 1 19 ILE HD11 H 3.016 -1.844 -2.238 1.00 . A A . 19 ILE HD11 1 1
7 3644 1 1 19 ILE HD12 H 1.638 -2.829 -1.744 1.00 . A A . 19 ILE HD12 1 1
7 3645 1 1 19 ILE HD13 H 2.554 -1.923 -0.539 1.00 . A A . 19 ILE HD13 1 1
7 3646 1 1 19 ILE HG12 H 0.964 -0.711 -2.783 1.00 . A A . 19 ILE HG12 1 1
7 3647 1 1 19 ILE HG13 H 1.831 0.166 -1.526 1.00 . A A . 19 ILE HG13 1 1
7 3648 1 1 19 ILE HG21 H -1.339 -1.363 -2.402 1.00 . A A . 19 ILE HG21 1 1
7 3649 1 1 19 ILE HG22 H -1.868 -1.769 -0.769 1.00 . A A . 19 ILE HG22 1 1
7 3650 1 1 19 ILE HG23 H -0.586 -2.704 -1.539 1.00 . A A . 19 ILE HG23 1 1
7 3651 1 1 19 ILE N N 0.444 1.587 -0.259 1.00 . A A . 19 ILE N 1 1
7 3652 1 1 19 ILE O O -2.902 0.488 -0.174 1.00 . A A . 19 ILE O 1 1
7 3653 1 1 20 ALA C C -3.459 1.812 2.437 1.00 . A A . 20 ALA C 1 1
7 3654 1 1 20 ALA CA C -2.491 0.641 2.570 1.00 . A A . 20 ALA CA 1 1
7 3655 1 1 20 ALA CB C -1.857 0.634 3.953 1.00 . A A . 20 ALA CB 1 1
7 3656 1 1 20 ALA H H -0.519 0.770 1.811 1.00 . A A . 20 ALA H 1 1
7 3657 1 1 20 ALA HA H -3.042 -0.281 2.450 1.00 . A A . 20 ALA HA 1 1
7 3658 1 1 20 ALA HB1 H -2.629 0.553 4.703 1.00 . A A . 20 ALA HB1 1 1
7 3659 1 1 20 ALA HB2 H -1.307 1.552 4.101 1.00 . A A . 20 ALA HB2 1 1
7 3660 1 1 20 ALA HB3 H -1.183 -0.206 4.037 1.00 . A A . 20 ALA HB3 1 1
7 3661 1 1 20 ALA N N -1.457 0.682 1.541 1.00 . A A . 20 ALA N 1 1
7 3662 1 1 20 ALA O O -4.670 1.645 2.586 1.00 . A A . 20 ALA O 1 1
7 3663 1 1 21 GLY C C -4.712 4.063 0.842 1.00 . A A . 21 GLY C 1 1
7 3664 1 1 21 GLY CA C -3.761 4.174 2.017 1.00 . A A . 21 GLY CA 1 1
7 3665 1 1 21 GLY H H -1.951 3.073 2.054 1.00 . A A . 21 GLY H 1 1
7 3666 1 1 21 GLY HA2 H -4.337 4.306 2.921 1.00 . A A . 21 GLY HA2 1 1
7 3667 1 1 21 GLY HA3 H -3.130 5.039 1.875 1.00 . A A . 21 GLY HA3 1 1
7 3668 1 1 21 GLY N N -2.922 2.997 2.161 1.00 . A A . 21 GLY N 1 1
7 3669 1 1 21 GLY O O -5.899 4.366 0.963 1.00 . A A . 21 GLY O 1 1
7 3670 1 1 22 ILE C C -5.992 2.321 -1.336 1.00 . A A . 22 ILE C 1 1
7 3671 1 1 22 ILE CA C -4.997 3.465 -1.500 1.00 . A A . 22 ILE CA 1 1
7 3672 1 1 22 ILE CB C -4.118 3.192 -2.737 1.00 . A A . 22 ILE CB 1 1
7 3673 1 1 22 ILE CD1 C -2.016 3.988 -3.940 1.00 . A A . 22 ILE CD1 1 1
7 3674 1 1 22 ILE CG1 C -3.076 4.301 -2.905 1.00 . A A . 22 ILE CG1 1 1
7 3675 1 1 22 ILE CG2 C -4.981 3.074 -3.986 1.00 . A A . 22 ILE CG2 1 1
7 3676 1 1 22 ILE H H -3.234 3.406 -0.331 1.00 . A A . 22 ILE H 1 1
7 3677 1 1 22 ILE HA H -5.541 4.384 -1.663 1.00 . A A . 22 ILE HA 1 1
7 3678 1 1 22 ILE HB H -3.611 2.250 -2.590 1.00 . A A . 22 ILE HB 1 1
7 3679 1 1 22 ILE HD11 H -1.463 3.111 -3.636 1.00 . A A . 22 ILE HD11 1 1
7 3680 1 1 22 ILE HD12 H -1.341 4.826 -4.030 1.00 . A A . 22 ILE HD12 1 1
7 3681 1 1 22 ILE HD13 H -2.488 3.801 -4.894 1.00 . A A . 22 ILE HD13 1 1
7 3682 1 1 22 ILE HG12 H -3.573 5.211 -3.206 1.00 . A A . 22 ILE HG12 1 1
7 3683 1 1 22 ILE HG13 H -2.579 4.465 -1.960 1.00 . A A . 22 ILE HG13 1 1
7 3684 1 1 22 ILE HG21 H -5.514 4.000 -4.145 1.00 . A A . 22 ILE HG21 1 1
7 3685 1 1 22 ILE HG22 H -5.690 2.269 -3.860 1.00 . A A . 22 ILE HG22 1 1
7 3686 1 1 22 ILE HG23 H -4.352 2.870 -4.840 1.00 . A A . 22 ILE HG23 1 1
7 3687 1 1 22 ILE N N -4.188 3.625 -0.298 1.00 . A A . 22 ILE N 1 1
7 3688 1 1 22 ILE O O -7.123 2.392 -1.816 1.00 . A A . 22 ILE O 1 1
7 3689 1 1 23 LEU C C -7.584 0.442 0.472 1.00 . A A . 23 LEU C 1 1
7 3690 1 1 23 LEU CA C -6.395 0.098 -0.418 1.00 . A A . 23 LEU CA 1 1
7 3691 1 1 23 LEU CB C -5.568 -1.024 0.215 1.00 . A A . 23 LEU CB 1 1
7 3692 1 1 23 LEU CD1 C -6.949 -2.929 -0.659 1.00 . A A . 23 LEU CD1 1 1
7 3693 1 1 23 LEU CD2 C -5.458 -3.269 1.319 1.00 . A A . 23 LEU CD2 1 1
7 3694 1 1 23 LEU CG C -6.352 -2.284 0.584 1.00 . A A . 23 LEU CG 1 1
7 3695 1 1 23 LEU H H -4.650 1.283 -0.282 1.00 . A A . 23 LEU H 1 1
7 3696 1 1 23 LEU HA H -6.764 -0.237 -1.376 1.00 . A A . 23 LEU HA 1 1
7 3697 1 1 23 LEU HB2 H -4.788 -1.301 -0.480 1.00 . A A . 23 LEU HB2 1 1
7 3698 1 1 23 LEU HB3 H -5.105 -0.639 1.111 1.00 . A A . 23 LEU HB3 1 1
7 3699 1 1 23 LEU HD11 H -7.617 -2.232 -1.142 1.00 . A A . 23 LEU HD11 1 1
7 3700 1 1 23 LEU HD12 H -7.497 -3.816 -0.376 1.00 . A A . 23 LEU HD12 1 1
7 3701 1 1 23 LEU HD13 H -6.156 -3.199 -1.340 1.00 . A A . 23 LEU HD13 1 1
7 3702 1 1 23 LEU HD21 H -5.085 -2.812 2.223 1.00 . A A . 23 LEU HD21 1 1
7 3703 1 1 23 LEU HD22 H -4.627 -3.543 0.685 1.00 . A A . 23 LEU HD22 1 1
7 3704 1 1 23 LEU HD23 H -6.026 -4.153 1.570 1.00 . A A . 23 LEU HD23 1 1
7 3705 1 1 23 LEU HG H -7.164 -2.012 1.242 1.00 . A A . 23 LEU HG 1 1
7 3706 1 1 23 LEU N N -5.557 1.269 -0.649 1.00 . A A . 23 LEU N 1 1
7 3707 1 1 23 LEU O O -8.675 -0.101 0.300 1.00 . A A . 23 LEU O 1 1
7 3708 1 1 24 ALA C C -9.595 2.359 1.569 1.00 . A A . 24 ALA C 1 1
7 3709 1 1 24 ALA CA C -8.423 1.760 2.337 1.00 . A A . 24 ALA CA 1 1
7 3710 1 1 24 ALA CB C -7.884 2.758 3.349 1.00 . A A . 24 ALA CB 1 1
7 3711 1 1 24 ALA H H -6.473 1.738 1.514 1.00 . A A . 24 ALA H 1 1
7 3712 1 1 24 ALA HA H -8.766 0.886 2.873 1.00 . A A . 24 ALA HA 1 1
7 3713 1 1 24 ALA HB1 H -7.053 2.320 3.880 1.00 . A A . 24 ALA HB1 1 1
7 3714 1 1 24 ALA HB2 H -8.664 3.016 4.051 1.00 . A A . 24 ALA HB2 1 1
7 3715 1 1 24 ALA HB3 H -7.554 3.649 2.836 1.00 . A A . 24 ALA HB3 1 1
7 3716 1 1 24 ALA N N -7.366 1.343 1.424 1.00 . A A . 24 ALA N 1 1
7 3717 1 1 24 ALA O O -10.752 2.029 1.826 1.00 . A A . 24 ALA O 1 1
7 3718 1 1 25 SER C C -11.094 2.842 -0.980 1.00 . A A . 25 SER C 1 1
7 3719 1 1 25 SER CA C -10.307 3.882 -0.192 1.00 . A A . 25 SER CA 1 1
7 3720 1 1 25 SER CB C -9.667 4.890 -1.148 1.00 . A A . 25 SER CB 1 1
7 3721 1 1 25 SER H H -8.343 3.458 0.468 1.00 . A A . 25 SER H 1 1
7 3722 1 1 25 SER HA H -10.981 4.402 0.472 1.00 . A A . 25 SER HA 1 1
7 3723 1 1 25 SER HB2 H -9.147 5.645 -0.577 1.00 . A A . 25 SER HB2 1 1
7 3724 1 1 25 SER HB3 H -8.966 4.378 -1.791 1.00 . A A . 25 SER HB3 1 1
7 3725 1 1 25 SER HG H -10.733 6.442 -1.690 1.00 . A A . 25 SER HG 1 1
7 3726 1 1 25 SER N N -9.283 3.238 0.623 1.00 . A A . 25 SER N 1 1
7 3727 1 1 25 SER O O -12.285 3.012 -1.236 1.00 . A A . 25 SER O 1 1
7 3728 1 1 25 SER OG O -10.647 5.523 -1.953 1.00 . A A . 25 SER OG 1 1
7 3729 1 1 26 MET C C -12.054 -0.059 -1.246 1.00 . A A . 26 MET C 1 1
7 3730 1 1 26 MET CA C -11.046 0.687 -2.113 1.00 . A A . 26 MET CA 1 1
7 3731 1 1 26 MET CB C -9.985 -0.284 -2.634 1.00 . A A . 26 MET CB 1 1
7 3732 1 1 26 MET CE C -8.626 -2.067 -4.877 1.00 . A A . 26 MET CE 1 1
7 3733 1 1 26 MET CG C -8.984 0.360 -3.578 1.00 . A A . 26 MET CG 1 1
7 3734 1 1 26 MET H H -9.466 1.690 -1.126 1.00 . A A . 26 MET H 1 1
7 3735 1 1 26 MET HA H -11.564 1.128 -2.952 1.00 . A A . 26 MET HA 1 1
7 3736 1 1 26 MET HB2 H -9.443 -0.692 -1.793 1.00 . A A . 26 MET HB2 1 1
7 3737 1 1 26 MET HB3 H -10.477 -1.089 -3.159 1.00 . A A . 26 MET HB3 1 1
7 3738 1 1 26 MET HE1 H -7.958 -2.836 -5.237 1.00 . A A . 26 MET HE1 1 1
7 3739 1 1 26 MET HE2 H -9.177 -1.652 -5.707 1.00 . A A . 26 MET HE2 1 1
7 3740 1 1 26 MET HE3 H -9.316 -2.494 -4.164 1.00 . A A . 26 MET HE3 1 1
7 3741 1 1 26 MET HG2 H -9.508 0.698 -4.459 1.00 . A A . 26 MET HG2 1 1
7 3742 1 1 26 MET HG3 H -8.534 1.208 -3.082 1.00 . A A . 26 MET HG3 1 1
7 3743 1 1 26 MET N N -10.416 1.763 -1.358 1.00 . A A . 26 MET N 1 1
7 3744 1 1 26 MET O O -13.164 -0.359 -1.686 1.00 . A A . 26 MET O 1 1
7 3745 1 1 26 MET SD S -7.675 -0.773 -4.085 1.00 . A A . 26 MET SD 1 1
7 3746 1 1 27 ILE C C -13.773 -0.239 1.229 1.00 . A A . 27 ILE C 1 1
7 3747 1 1 27 ILE CA C -12.528 -1.063 0.921 1.00 . A A . 27 ILE CA 1 1
7 3748 1 1 27 ILE CB C -11.800 -1.394 2.241 1.00 . A A . 27 ILE CB 1 1
7 3749 1 1 27 ILE CD1 C -9.718 -2.514 3.194 1.00 . A A . 27 ILE CD1 1 1
7 3750 1 1 27 ILE CG1 C -10.561 -2.249 1.964 1.00 . A A . 27 ILE CG1 1 1
7 3751 1 1 27 ILE CG2 C -12.742 -2.110 3.200 1.00 . A A . 27 ILE CG2 1 1
7 3752 1 1 27 ILE H H -10.759 -0.094 0.278 1.00 . A A . 27 ILE H 1 1
7 3753 1 1 27 ILE HA H -12.829 -1.992 0.457 1.00 . A A . 27 ILE HA 1 1
7 3754 1 1 27 ILE HB H -11.495 -0.466 2.701 1.00 . A A . 27 ILE HB 1 1
7 3755 1 1 27 ILE HD11 H -8.856 -3.104 2.920 1.00 . A A . 27 ILE HD11 1 1
7 3756 1 1 27 ILE HD12 H -10.305 -3.052 3.924 1.00 . A A . 27 ILE HD12 1 1
7 3757 1 1 27 ILE HD13 H -9.392 -1.574 3.616 1.00 . A A . 27 ILE HD13 1 1
7 3758 1 1 27 ILE HG12 H -10.873 -3.203 1.566 1.00 . A A . 27 ILE HG12 1 1
7 3759 1 1 27 ILE HG13 H -9.940 -1.747 1.237 1.00 . A A . 27 ILE HG13 1 1
7 3760 1 1 27 ILE HG21 H -13.585 -1.471 3.421 1.00 . A A . 27 ILE HG21 1 1
7 3761 1 1 27 ILE HG22 H -12.217 -2.343 4.114 1.00 . A A . 27 ILE HG22 1 1
7 3762 1 1 27 ILE HG23 H -13.094 -3.024 2.744 1.00 . A A . 27 ILE HG23 1 1
7 3763 1 1 27 ILE N N -11.658 -0.357 -0.011 1.00 . A A . 27 ILE N 1 1
7 3764 1 1 27 ILE O O -14.884 -0.768 1.270 1.00 . A A . 27 ILE O 1 1
7 3765 1 1 28 VAL C C -15.641 2.055 0.554 1.00 . A A . 28 VAL C 1 1
7 3766 1 1 28 VAL CA C -14.692 1.955 1.743 1.00 . A A . 28 VAL CA 1 1
7 3767 1 1 28 VAL CB C -14.202 3.368 2.115 1.00 . A A . 28 VAL CB 1 1
7 3768 1 1 28 VAL CG1 C -15.382 4.280 2.416 1.00 . A A . 28 VAL CG1 1 1
7 3769 1 1 28 VAL CG2 C -13.250 3.310 3.300 1.00 . A A . 28 VAL CG2 1 1
7 3770 1 1 28 VAL H H -12.669 1.422 1.404 1.00 . A A . 28 VAL H 1 1
7 3771 1 1 28 VAL HA H -15.231 1.549 2.587 1.00 . A A . 28 VAL HA 1 1
7 3772 1 1 28 VAL HB H -13.667 3.776 1.269 1.00 . A A . 28 VAL HB 1 1
7 3773 1 1 28 VAL HG11 H -15.023 5.279 2.619 1.00 . A A . 28 VAL HG11 1 1
7 3774 1 1 28 VAL HG12 H -15.913 3.907 3.279 1.00 . A A . 28 VAL HG12 1 1
7 3775 1 1 28 VAL HG13 H -16.048 4.302 1.566 1.00 . A A . 28 VAL HG13 1 1
7 3776 1 1 28 VAL HG21 H -12.820 4.286 3.466 1.00 . A A . 28 VAL HG21 1 1
7 3777 1 1 28 VAL HG22 H -12.462 2.600 3.095 1.00 . A A . 28 VAL HG22 1 1
7 3778 1 1 28 VAL HG23 H -13.791 3.001 4.181 1.00 . A A . 28 VAL HG23 1 1
7 3779 1 1 28 VAL N N -13.580 1.060 1.445 1.00 . A A . 28 VAL N 1 1
7 3780 1 1 28 VAL O O -16.859 1.979 0.712 1.00 . A A . 28 VAL O 1 1
7 3781 1 1 29 ASN C C -16.719 1.084 -2.053 1.00 . A A . 29 ASN C 1 1
7 3782 1 1 29 ASN CA C -15.869 2.333 -1.855 1.00 . A A . 29 ASN CA 1 1
7 3783 1 1 29 ASN CB C -14.962 2.546 -3.069 1.00 . A A . 29 ASN CB 1 1
7 3784 1 1 29 ASN CG C -14.350 3.934 -3.100 1.00 . A A . 29 ASN CG 1 1
7 3785 1 1 29 ASN H H -14.097 2.282 -0.698 1.00 . A A . 29 ASN H 1 1
7 3786 1 1 29 ASN HA H -16.522 3.186 -1.750 1.00 . A A . 29 ASN HA 1 1
7 3787 1 1 29 ASN HB2 H -14.162 1.822 -3.044 1.00 . A A . 29 ASN HB2 1 1
7 3788 1 1 29 ASN HB3 H -15.539 2.406 -3.970 1.00 . A A . 29 ASN HB3 1 1
7 3789 1 1 29 ASN HD21 H -12.749 3.236 -4.051 1.00 . A A . 29 ASN HD21 1 1
7 3790 1 1 29 ASN HD22 H -12.743 4.931 -3.715 1.00 . A A . 29 ASN HD22 1 1
7 3791 1 1 29 ASN N N -15.073 2.227 -0.637 1.00 . A A . 29 ASN N 1 1
7 3792 1 1 29 ASN ND2 N -13.160 4.045 -3.680 1.00 . A A . 29 ASN ND2 1 1
7 3793 1 1 29 ASN O O -17.879 1.166 -2.459 1.00 . A A . 29 ASN O 1 1
7 3794 1 1 29 ASN OD1 O -14.941 4.896 -2.610 1.00 . A A . 29 ASN OD1 1 1
7 3795 1 1 30 TRP C C -17.994 -1.425 -0.917 1.00 . A A . 30 TRP C 1 1
7 3796 1 1 30 TRP CA C -16.829 -1.345 -1.899 1.00 . A A . 30 TRP CA 1 1
7 3797 1 1 30 TRP CB C -15.854 -2.504 -1.666 1.00 . A A . 30 TRP CB 1 1
7 3798 1 1 30 TRP CD1 C -17.411 -4.522 -1.958 1.00 . A A . 30 TRP CD1 1 1
7 3799 1 1 30 TRP CD2 C -16.337 -4.462 0.005 1.00 . A A . 30 TRP CD2 1 1
7 3800 1 1 30 TRP CE2 C -17.152 -5.609 -0.025 1.00 . A A . 30 TRP CE2 1 1
7 3801 1 1 30 TRP CE3 C -15.564 -4.214 1.142 1.00 . A A . 30 TRP CE3 1 1
7 3802 1 1 30 TRP CG C -16.517 -3.780 -1.240 1.00 . A A . 30 TRP CG 1 1
7 3803 1 1 30 TRP CH2 C -16.448 -6.237 2.140 1.00 . A A . 30 TRP CH2 1 1
7 3804 1 1 30 TRP CZ2 C -17.215 -6.505 1.039 1.00 . A A . 30 TRP CZ2 1 1
7 3805 1 1 30 TRP CZ3 C -15.628 -5.103 2.198 1.00 . A A . 30 TRP CZ3 1 1
7 3806 1 1 30 TRP H H -15.204 -0.069 -1.447 1.00 . A A . 30 TRP H 1 1
7 3807 1 1 30 TRP HA H -17.216 -1.406 -2.905 1.00 . A A . 30 TRP HA 1 1
7 3808 1 1 30 TRP HB2 H -15.316 -2.701 -2.581 1.00 . A A . 30 TRP HB2 1 1
7 3809 1 1 30 TRP HB3 H -15.150 -2.221 -0.897 1.00 . A A . 30 TRP HB3 1 1
7 3810 1 1 30 TRP HD1 H -17.756 -4.266 -2.947 1.00 . A A . 30 TRP HD1 1 1
7 3811 1 1 30 TRP HE1 H -18.431 -6.307 -1.533 1.00 . A A . 30 TRP HE1 1 1
7 3812 1 1 30 TRP HE3 H -14.924 -3.345 1.204 1.00 . A A . 30 TRP HE3 1 1
7 3813 1 1 30 TRP HH2 H -16.467 -6.904 2.989 1.00 . A A . 30 TRP HH2 1 1
7 3814 1 1 30 TRP HZ2 H -17.843 -7.383 1.010 1.00 . A A . 30 TRP HZ2 1 1
7 3815 1 1 30 TRP HZ3 H -15.039 -4.926 3.085 1.00 . A A . 30 TRP HZ3 1 1
7 3816 1 1 30 TRP N N -16.132 -0.072 -1.763 1.00 . A A . 30 TRP N 1 1
7 3817 1 1 30 TRP NE1 N -17.798 -5.623 -1.233 1.00 . A A . 30 TRP NE1 1 1
7 3818 1 1 30 TRP O O -19.107 -1.799 -1.286 1.00 . A A . 30 TRP O 1 1
7 3819 1 1 31 LEU C C -19.870 -0.123 1.065 1.00 . A A . 31 LEU C 1 1
7 3820 1 1 31 LEU CA C -18.745 -1.104 1.373 1.00 . A A . 31 LEU CA 1 1
7 3821 1 1 31 LEU CB C -18.123 -0.779 2.728 1.00 . A A . 31 LEU CB 1 1
7 3822 1 1 31 LEU CD1 C -16.380 -1.393 4.408 1.00 . A A . 31 LEU CD1 1 1
7 3823 1 1 31 LEU CD2 C -18.290 -2.942 3.977 1.00 . A A . 31 LEU CD2 1 1
7 3824 1 1 31 LEU CG C -17.340 -1.926 3.362 1.00 . A A . 31 LEU CG 1 1
7 3825 1 1 31 LEU H H -16.817 -0.785 0.565 1.00 . A A . 31 LEU H 1 1
7 3826 1 1 31 LEU HA H -19.150 -2.102 1.408 1.00 . A A . 31 LEU HA 1 1
7 3827 1 1 31 LEU HB2 H -17.456 0.061 2.603 1.00 . A A . 31 LEU HB2 1 1
7 3828 1 1 31 LEU HB3 H -18.913 -0.494 3.407 1.00 . A A . 31 LEU HB3 1 1
7 3829 1 1 31 LEU HD11 H -15.831 -2.213 4.845 1.00 . A A . 31 LEU HD11 1 1
7 3830 1 1 31 LEU HD12 H -16.937 -0.881 5.178 1.00 . A A . 31 LEU HD12 1 1
7 3831 1 1 31 LEU HD13 H -15.691 -0.704 3.943 1.00 . A A . 31 LEU HD13 1 1
7 3832 1 1 31 LEU HD21 H -17.721 -3.754 4.405 1.00 . A A . 31 LEU HD21 1 1
7 3833 1 1 31 LEU HD22 H -18.949 -3.328 3.213 1.00 . A A . 31 LEU HD22 1 1
7 3834 1 1 31 LEU HD23 H -18.875 -2.467 4.750 1.00 . A A . 31 LEU HD23 1 1
7 3835 1 1 31 LEU HG H -16.764 -2.425 2.598 1.00 . A A . 31 LEU HG 1 1
7 3836 1 1 31 LEU N N -17.725 -1.074 0.334 1.00 . A A . 31 LEU N 1 1
7 3837 1 1 31 LEU O O -21.014 -0.329 1.470 1.00 . A A . 31 LEU O 1 1
7 3838 1 1 32 ASN C C -21.505 1.423 -1.047 1.00 . A A . 32 ASN C 1 1
7 3839 1 1 32 ASN CA C -20.519 1.960 -0.015 1.00 . A A . 32 ASN CA 1 1
7 3840 1 1 32 ASN CB C -19.822 3.209 -0.559 1.00 . A A . 32 ASN CB 1 1
7 3841 1 1 32 ASN CG C -18.997 3.917 0.499 1.00 . A A . 32 ASN CG 1 1
7 3842 1 1 32 ASN H H -18.608 1.052 0.053 1.00 . A A . 32 ASN H 1 1
7 3843 1 1 32 ASN HA H -21.061 2.225 0.879 1.00 . A A . 32 ASN HA 1 1
7 3844 1 1 32 ASN HB2 H -19.166 2.925 -1.369 1.00 . A A . 32 ASN HB2 1 1
7 3845 1 1 32 ASN HB3 H -20.568 3.897 -0.929 1.00 . A A . 32 ASN HB3 1 1
7 3846 1 1 32 ASN HD21 H -17.739 4.582 -0.890 1.00 . A A . 32 ASN HD21 1 1
7 3847 1 1 32 ASN HD22 H -17.380 5.049 0.734 1.00 . A A . 32 ASN HD22 1 1
7 3848 1 1 32 ASN N N -19.536 0.945 0.347 1.00 . A A . 32 ASN N 1 1
7 3849 1 1 32 ASN ND2 N -17.932 4.584 0.071 1.00 . A A . 32 ASN ND2 1 1
7 3850 1 1 32 ASN O O -22.615 1.936 -1.184 1.00 . A A . 32 ASN O 1 1
7 3851 1 1 32 ASN OD1 O -19.316 3.867 1.687 1.00 . A A . 32 ASN OD1 1 1
7 3852 1 1 33 LYS C C -22.863 -1.271 -2.186 1.00 . A A . 33 LYS C 1 1
7 3853 1 1 33 LYS CA C -21.939 -0.219 -2.790 1.00 . A A . 33 LYS CA 1 1
7 3854 1 1 33 LYS CB C -21.082 -0.854 -3.881 1.00 . A A . 33 LYS CB 1 1
7 3855 1 1 33 LYS CD C -20.962 -2.414 -5.832 1.00 . A A . 33 LYS CD 1 1
7 3856 1 1 33 LYS CE C -21.671 -3.546 -6.556 1.00 . A A . 33 LYS CE 1 1
7 3857 1 1 33 LYS CG C -21.865 -1.768 -4.805 1.00 . A A . 33 LYS CG 1 1
7 3858 1 1 33 LYS H H -20.193 0.027 -1.623 1.00 . A A . 33 LYS H 1 1
7 3859 1 1 33 LYS HA H -22.540 0.561 -3.232 1.00 . A A . 33 LYS HA 1 1
7 3860 1 1 33 LYS HB2 H -20.636 -0.069 -4.475 1.00 . A A . 33 LYS HB2 1 1
7 3861 1 1 33 LYS HB3 H -20.297 -1.432 -3.416 1.00 . A A . 33 LYS HB3 1 1
7 3862 1 1 33 LYS HD2 H -20.661 -1.667 -6.550 1.00 . A A . 33 LYS HD2 1 1
7 3863 1 1 33 LYS HD3 H -20.090 -2.806 -5.330 1.00 . A A . 33 LYS HD3 1 1
7 3864 1 1 33 LYS HE2 H -22.620 -3.183 -6.920 1.00 . A A . 33 LYS HE2 1 1
7 3865 1 1 33 LYS HE3 H -21.062 -3.862 -7.390 1.00 . A A . 33 LYS HE3 1 1
7 3866 1 1 33 LYS HG2 H -22.337 -2.541 -4.219 1.00 . A A . 33 LYS HG2 1 1
7 3867 1 1 33 LYS HG3 H -22.620 -1.188 -5.316 1.00 . A A . 33 LYS HG3 1 1
7 3868 1 1 33 LYS HZ1 H -22.495 -4.423 -4.849 1.00 . A A . 33 LYS HZ1 1 1
7 3869 1 1 33 LYS HZ2 H -21.010 -5.087 -5.311 1.00 . A A . 33 LYS HZ2 1 1
7 3870 1 1 33 LYS HZ3 H -22.411 -5.463 -6.182 1.00 . A A . 33 LYS HZ3 1 1
7 3871 1 1 33 LYS N N -21.092 0.389 -1.773 1.00 . A A . 33 LYS N 1 1
7 3872 1 1 33 LYS NZ N -21.914 -4.711 -5.662 1.00 . A A . 33 LYS NZ 1 1
7 3873 1 1 33 LYS O O -24.066 -1.280 -2.451 1.00 . A A . 33 LYS O 1 1
7 3874 1 1 34 ARG C C -23.911 -2.688 0.418 1.00 . A A . 34 ARG C 1 1
7 3875 1 1 34 ARG CA C -23.069 -3.221 -0.741 1.00 . A A . 34 ARG CA 1 1
7 3876 1 1 34 ARG CB C -22.140 -4.330 -0.241 1.00 . A A . 34 ARG CB 1 1
7 3877 1 1 34 ARG CD C -20.485 -5.039 1.508 1.00 . A A . 34 ARG CD 1 1
7 3878 1 1 34 ARG CG C -21.122 -3.863 0.788 1.00 . A A . 34 ARG CG 1 1
7 3879 1 1 34 ARG CZ C -21.179 -6.850 3.026 1.00 . A A . 34 ARG CZ 1 1
7 3880 1 1 34 ARG H H -21.334 -2.092 -1.192 1.00 . A A . 34 ARG H 1 1
7 3881 1 1 34 ARG HA H -23.730 -3.632 -1.490 1.00 . A A . 34 ARG HA 1 1
7 3882 1 1 34 ARG HB2 H -22.739 -5.109 0.208 1.00 . A A . 34 ARG HB2 1 1
7 3883 1 1 34 ARG HB3 H -21.605 -4.741 -1.084 1.00 . A A . 34 ARG HB3 1 1
7 3884 1 1 34 ARG HD2 H -19.964 -5.649 0.785 1.00 . A A . 34 ARG HD2 1 1
7 3885 1 1 34 ARG HD3 H -19.782 -4.663 2.236 1.00 . A A . 34 ARG HD3 1 1
7 3886 1 1 34 ARG HE H -22.426 -5.666 2.015 1.00 . A A . 34 ARG HE 1 1
7 3887 1 1 34 ARG HG2 H -20.348 -3.299 0.287 1.00 . A A . 34 ARG HG2 1 1
7 3888 1 1 34 ARG HG3 H -21.617 -3.233 1.512 1.00 . A A . 34 ARG HG3 1 1
7 3889 1 1 34 ARG HH11 H -19.179 -6.614 2.859 1.00 . A A . 34 ARG HH11 1 1
7 3890 1 1 34 ARG HH12 H -19.690 -7.885 3.918 1.00 . A A . 34 ARG HH12 1 1
7 3891 1 1 34 ARG HH21 H -23.103 -7.335 3.407 1.00 . A A . 34 ARG HH21 1 1
7 3892 1 1 34 ARG HH22 H -21.920 -8.294 4.231 1.00 . A A . 34 ARG HH22 1 1
7 3893 1 1 34 ARG N N -22.295 -2.156 -1.372 1.00 . A A . 34 ARG N 1 1
7 3894 1 1 34 ARG NE N -21.482 -5.861 2.190 1.00 . A A . 34 ARG NE 1 1
7 3895 1 1 34 ARG NH1 N -19.912 -7.140 3.289 1.00 . A A . 34 ARG NH1 1 1
7 3896 1 1 34 ARG NH2 N -22.147 -7.550 3.602 1.00 . A A . 34 ARG NH2 1 1
7 3897 1 1 34 ARG O O -24.268 -3.435 1.329 1.00 . A A . 34 ARG O 1 1
7 3898 1 1 35 LYS C C -26.372 -1.481 1.587 1.00 . A A . 35 LYS C 1 1
7 3899 1 1 35 LYS CA C -25.032 -0.768 1.417 1.00 . A A . 35 LYS CA 1 1
7 3900 1 1 35 LYS CB C -25.255 0.710 1.087 1.00 . A A . 35 LYS CB 1 1
7 3901 1 1 35 LYS CD C -25.673 2.435 -0.693 1.00 . A A . 35 LYS CD 1 1
7 3902 1 1 35 LYS CE C -26.081 2.673 -2.138 1.00 . A A . 35 LYS CE 1 1
7 3903 1 1 35 LYS CG C -25.677 0.955 -0.353 1.00 . A A . 35 LYS CG 1 1
7 3904 1 1 35 LYS H H -23.917 -0.854 -0.378 1.00 . A A . 35 LYS H 1 1
7 3905 1 1 35 LYS HA H -24.482 -0.840 2.344 1.00 . A A . 35 LYS HA 1 1
7 3906 1 1 35 LYS HB2 H -26.024 1.099 1.737 1.00 . A A . 35 LYS HB2 1 1
7 3907 1 1 35 LYS HB3 H -24.337 1.249 1.267 1.00 . A A . 35 LYS HB3 1 1
7 3908 1 1 35 LYS HD2 H -26.368 2.947 -0.044 1.00 . A A . 35 LYS HD2 1 1
7 3909 1 1 35 LYS HD3 H -24.678 2.827 -0.540 1.00 . A A . 35 LYS HD3 1 1
7 3910 1 1 35 LYS HE2 H -25.405 2.132 -2.783 1.00 . A A . 35 LYS HE2 1 1
7 3911 1 1 35 LYS HE3 H -27.086 2.304 -2.280 1.00 . A A . 35 LYS HE3 1 1
7 3912 1 1 35 LYS HG2 H -24.991 0.443 -1.011 1.00 . A A . 35 LYS HG2 1 1
7 3913 1 1 35 LYS HG3 H -26.674 0.565 -0.496 1.00 . A A . 35 LYS HG3 1 1
7 3914 1 1 35 LYS HZ1 H -26.680 4.658 -1.882 1.00 . A A . 35 LYS HZ1 1 1
7 3915 1 1 35 LYS HZ2 H -26.336 4.248 -3.487 1.00 . A A . 35 LYS HZ2 1 1
7 3916 1 1 35 LYS HZ3 H -25.074 4.486 -2.387 1.00 . A A . 35 LYS HZ3 1 1
7 3917 1 1 35 LYS N N -24.230 -1.398 0.374 1.00 . A A . 35 LYS N 1 1
7 3918 1 1 35 LYS NZ N -26.040 4.117 -2.498 1.00 . A A . 35 LYS NZ 1 1
7 3919 1 1 35 LYS O O -26.468 -2.349 2.479 1.00 . A A . 35 LYS O 1 1
7 3920 1 1 35 LYS OXT O -27.313 -1.169 0.826 1.00 . A A . 35 LYS OXT 1 1
8 3921 1 1 1 MET C C -25.965 -0.579 1.778 1.00 . A A . 1 MET C 1 1
8 3922 1 1 1 MET CA C -26.243 -0.289 3.249 1.00 . A A . 1 MET CA 1 1
8 3923 1 1 1 MET CB C -24.934 -0.309 4.041 1.00 . A A . 1 MET CB 1 1
8 3924 1 1 1 MET CE C -23.618 -1.408 6.731 1.00 . A A . 1 MET CE 1 1
8 3925 1 1 1 MET CG C -24.241 -1.663 4.040 1.00 . A A . 1 MET CG 1 1
8 3926 1 1 1 MET H1 H -26.796 -2.237 3.751 1.00 . A A . 1 MET H1 1 1
8 3927 1 1 1 MET H2 H -28.092 -1.254 3.287 1.00 . A A . 1 MET H2 1 1
8 3928 1 1 1 MET H3 H -27.388 -1.060 4.813 1.00 . A A . 1 MET H3 1 1
8 3929 1 1 1 MET HA H -26.688 0.692 3.328 1.00 . A A . 1 MET HA 1 1
8 3930 1 1 1 MET HB2 H -24.257 0.417 3.616 1.00 . A A . 1 MET HB2 1 1
8 3931 1 1 1 MET HB3 H -25.143 -0.037 5.065 1.00 . A A . 1 MET HB3 1 1
8 3932 1 1 1 MET HE1 H -22.874 -1.397 7.513 1.00 . A A . 1 MET HE1 1 1
8 3933 1 1 1 MET HE2 H -24.340 -2.186 6.930 1.00 . A A . 1 MET HE2 1 1
8 3934 1 1 1 MET HE3 H -24.120 -0.452 6.698 1.00 . A A . 1 MET HE3 1 1
8 3935 1 1 1 MET HG2 H -24.951 -2.416 4.346 1.00 . A A . 1 MET HG2 1 1
8 3936 1 1 1 MET HG3 H -23.901 -1.877 3.037 1.00 . A A . 1 MET HG3 1 1
8 3937 1 1 1 MET N N -27.196 -1.279 3.814 1.00 . A A . 1 MET N 1 1
8 3938 1 1 1 MET O O -26.362 -1.620 1.254 1.00 . A A . 1 MET O 1 1
8 3939 1 1 1 MET SD S -22.825 -1.719 5.155 1.00 . A A . 1 MET SD 1 1
8 3940 1 1 2 THR C C -23.537 -0.328 -0.483 1.00 . A A . 2 THR C 1 1
8 3941 1 1 2 THR CA C -24.953 0.197 -0.296 1.00 . A A . 2 THR CA 1 1
8 3942 1 1 2 THR CB C -25.091 1.530 -1.052 1.00 . A A . 2 THR CB 1 1
8 3943 1 1 2 THR CG2 C -26.022 1.379 -2.245 1.00 . A A . 2 THR CG2 1 1
8 3944 1 1 2 THR H H -24.993 1.158 1.588 1.00 . A A . 2 THR H 1 1
8 3945 1 1 2 THR HA H -25.646 -0.512 -0.726 1.00 . A A . 2 THR HA 1 1
8 3946 1 1 2 THR HB H -24.114 1.825 -1.412 1.00 . A A . 2 THR HB 1 1
8 3947 1 1 2 THR HG1 H -26.353 2.204 0.305 1.00 . A A . 2 THR HG1 1 1
8 3948 1 1 2 THR HG21 H -25.619 0.644 -2.925 1.00 . A A . 2 THR HG21 1 1
8 3949 1 1 2 THR HG22 H -26.114 2.328 -2.752 1.00 . A A . 2 THR HG22 1 1
8 3950 1 1 2 THR HG23 H -26.995 1.058 -1.902 1.00 . A A . 2 THR HG23 1 1
8 3951 1 1 2 THR N N -25.282 0.350 1.116 1.00 . A A . 2 THR N 1 1
8 3952 1 1 2 THR O O -22.598 0.144 0.158 1.00 . A A . 2 THR O 1 1
8 3953 1 1 2 THR OG1 O -25.594 2.544 -0.174 1.00 . A A . 2 THR OG1 1 1
8 3954 1 1 3 PHE C C -21.156 -0.871 -2.261 1.00 . A A . 3 PHE C 1 1
8 3955 1 1 3 PHE CA C -22.096 -1.902 -1.648 1.00 . A A . 3 PHE CA 1 1
8 3956 1 1 3 PHE CB C -22.255 -3.095 -2.589 1.00 . A A . 3 PHE CB 1 1
8 3957 1 1 3 PHE CD1 C -20.917 -4.770 -1.301 1.00 . A A . 3 PHE CD1 1 1
8 3958 1 1 3 PHE CD2 C -20.303 -4.332 -3.562 1.00 . A A . 3 PHE CD2 1 1
8 3959 1 1 3 PHE CE1 C -19.886 -5.683 -1.193 1.00 . A A . 3 PHE CE1 1 1
8 3960 1 1 3 PHE CE2 C -19.270 -5.244 -3.462 1.00 . A A . 3 PHE CE2 1 1
8 3961 1 1 3 PHE CG C -21.135 -4.086 -2.484 1.00 . A A . 3 PHE CG 1 1
8 3962 1 1 3 PHE CZ C -19.061 -5.921 -2.276 1.00 . A A . 3 PHE CZ 1 1
8 3963 1 1 3 PHE H H -24.184 -1.648 -1.836 1.00 . A A . 3 PHE H 1 1
8 3964 1 1 3 PHE HA H -21.675 -2.245 -0.713 1.00 . A A . 3 PHE HA 1 1
8 3965 1 1 3 PHE HB2 H -23.176 -3.608 -2.358 1.00 . A A . 3 PHE HB2 1 1
8 3966 1 1 3 PHE HB3 H -22.291 -2.739 -3.609 1.00 . A A . 3 PHE HB3 1 1
8 3967 1 1 3 PHE HD1 H -21.564 -4.582 -0.456 1.00 . A A . 3 PHE HD1 1 1
8 3968 1 1 3 PHE HD2 H -20.466 -3.802 -4.489 1.00 . A A . 3 PHE HD2 1 1
8 3969 1 1 3 PHE HE1 H -19.726 -6.209 -0.265 1.00 . A A . 3 PHE HE1 1 1
8 3970 1 1 3 PHE HE2 H -18.627 -5.428 -4.310 1.00 . A A . 3 PHE HE2 1 1
8 3971 1 1 3 PHE HZ H -18.255 -6.635 -2.195 1.00 . A A . 3 PHE HZ 1 1
8 3972 1 1 3 PHE N N -23.394 -1.310 -1.365 1.00 . A A . 3 PHE N 1 1
8 3973 1 1 3 PHE O O -19.947 -0.907 -2.032 1.00 . A A . 3 PHE O 1 1
8 3974 1 1 4 ALA C C -20.382 2.066 -2.648 1.00 . A A . 4 ALA C 1 1
8 3975 1 1 4 ALA CA C -20.926 1.090 -3.685 1.00 . A A . 4 ALA CA 1 1
8 3976 1 1 4 ALA CB C -21.756 1.829 -4.723 1.00 . A A . 4 ALA CB 1 1
8 3977 1 1 4 ALA H H -22.685 0.015 -3.200 1.00 . A A . 4 ALA H 1 1
8 3978 1 1 4 ALA HA H -20.096 0.618 -4.190 1.00 . A A . 4 ALA HA 1 1
8 3979 1 1 4 ALA HB1 H -22.601 2.300 -4.242 1.00 . A A . 4 ALA HB1 1 1
8 3980 1 1 4 ALA HB2 H -22.110 1.130 -5.466 1.00 . A A . 4 ALA HB2 1 1
8 3981 1 1 4 ALA HB3 H -21.147 2.583 -5.200 1.00 . A A . 4 ALA HB3 1 1
8 3982 1 1 4 ALA N N -21.718 0.045 -3.046 1.00 . A A . 4 ALA N 1 1
8 3983 1 1 4 ALA O O -19.227 2.485 -2.723 1.00 . A A . 4 ALA O 1 1
8 3984 1 1 5 GLU C C -19.741 2.723 0.247 1.00 . A A . 5 GLU C 1 1
8 3985 1 1 5 GLU CA C -20.824 3.346 -0.626 1.00 . A A . 5 GLU CA 1 1
8 3986 1 1 5 GLU CB C -22.031 3.732 0.232 1.00 . A A . 5 GLU CB 1 1
8 3987 1 1 5 GLU CD C -22.666 5.719 -1.195 1.00 . A A . 5 GLU CD 1 1
8 3988 1 1 5 GLU CG C -23.134 4.430 -0.547 1.00 . A A . 5 GLU CG 1 1
8 3989 1 1 5 GLU H H -22.133 2.060 -1.681 1.00 . A A . 5 GLU H 1 1
8 3990 1 1 5 GLU HA H -20.427 4.235 -1.093 1.00 . A A . 5 GLU HA 1 1
8 3991 1 1 5 GLU HB2 H -22.444 2.838 0.675 1.00 . A A . 5 GLU HB2 1 1
8 3992 1 1 5 GLU HB3 H -21.701 4.394 1.019 1.00 . A A . 5 GLU HB3 1 1
8 3993 1 1 5 GLU HG2 H -23.487 3.765 -1.321 1.00 . A A . 5 GLU HG2 1 1
8 3994 1 1 5 GLU HG3 H -23.945 4.658 0.128 1.00 . A A . 5 GLU HG3 1 1
8 3995 1 1 5 GLU N N -21.223 2.424 -1.682 1.00 . A A . 5 GLU N 1 1
8 3996 1 1 5 GLU O O -18.848 3.416 0.735 1.00 . A A . 5 GLU O 1 1
8 3997 1 1 5 GLU OE1 O -22.701 6.770 -0.520 1.00 . A A . 5 GLU OE1 1 1
8 3998 1 1 5 GLU OE2 O -22.264 5.677 -2.376 1.00 . A A . 5 GLU OE2 1 1
8 3999 1 1 6 LEU C C -17.681 0.234 0.386 1.00 . A A . 6 LEU C 1 1
8 4000 1 1 6 LEU CA C -18.850 0.691 1.248 1.00 . A A . 6 LEU CA 1 1
8 4001 1 1 6 LEU CB C -19.504 -0.520 1.920 1.00 . A A . 6 LEU CB 1 1
8 4002 1 1 6 LEU CD1 C -19.546 -1.611 4.178 1.00 . A A . 6 LEU CD1 1 1
8 4003 1 1 6 LEU CD2 C -17.934 -2.405 2.444 1.00 . A A . 6 LEU CD2 1 1
8 4004 1 1 6 LEU CG C -18.666 -1.197 3.009 1.00 . A A . 6 LEU CG 1 1
8 4005 1 1 6 LEU H H -20.566 0.913 0.029 1.00 . A A . 6 LEU H 1 1
8 4006 1 1 6 LEU HA H -18.485 1.363 2.008 1.00 . A A . 6 LEU HA 1 1
8 4007 1 1 6 LEU HB2 H -20.438 -0.202 2.357 1.00 . A A . 6 LEU HB2 1 1
8 4008 1 1 6 LEU HB3 H -19.714 -1.255 1.156 1.00 . A A . 6 LEU HB3 1 1
8 4009 1 1 6 LEU HD11 H -19.987 -0.733 4.625 1.00 . A A . 6 LEU HD11 1 1
8 4010 1 1 6 LEU HD12 H -18.947 -2.128 4.914 1.00 . A A . 6 LEU HD12 1 1
8 4011 1 1 6 LEU HD13 H -20.327 -2.267 3.825 1.00 . A A . 6 LEU HD13 1 1
8 4012 1 1 6 LEU HD21 H -17.223 -2.081 1.700 1.00 . A A . 6 LEU HD21 1 1
8 4013 1 1 6 LEU HD22 H -18.647 -3.078 1.991 1.00 . A A . 6 LEU HD22 1 1
8 4014 1 1 6 LEU HD23 H -17.414 -2.915 3.242 1.00 . A A . 6 LEU HD23 1 1
8 4015 1 1 6 LEU HG H -17.929 -0.497 3.375 1.00 . A A . 6 LEU HG 1 1
8 4016 1 1 6 LEU N N -19.828 1.410 0.440 1.00 . A A . 6 LEU N 1 1
8 4017 1 1 6 LEU O O -16.635 -0.158 0.897 1.00 . A A . 6 LEU O 1 1
8 4018 1 1 7 GLY C C -15.608 0.791 -1.815 1.00 . A A . 7 GLY C 1 1
8 4019 1 1 7 GLY CA C -16.824 -0.111 -1.849 1.00 . A A . 7 GLY CA 1 1
8 4020 1 1 7 GLY H H -18.716 0.647 -1.275 1.00 . A A . 7 GLY H 1 1
8 4021 1 1 7 GLY HA2 H -16.518 -1.115 -1.596 1.00 . A A . 7 GLY HA2 1 1
8 4022 1 1 7 GLY HA3 H -17.227 -0.113 -2.851 1.00 . A A . 7 GLY HA3 1 1
8 4023 1 1 7 GLY N N -17.864 0.307 -0.928 1.00 . A A . 7 GLY N 1 1
8 4024 1 1 7 GLY O O -14.475 0.313 -1.842 1.00 . A A . 7 GLY O 1 1
8 4025 1 1 8 MET C C -14.017 3.037 -0.388 1.00 . A A . 8 MET C 1 1
8 4026 1 1 8 MET CA C -14.749 3.066 -1.725 1.00 . A A . 8 MET CA 1 1
8 4027 1 1 8 MET CB C -15.284 4.473 -1.995 1.00 . A A . 8 MET CB 1 1
8 4028 1 1 8 MET CE C -15.939 4.569 -6.114 1.00 . A A . 8 MET CE 1 1
8 4029 1 1 8 MET CG C -15.965 4.614 -3.346 1.00 . A A . 8 MET CG 1 1
8 4030 1 1 8 MET H H -16.765 2.418 -1.730 1.00 . A A . 8 MET H 1 1
8 4031 1 1 8 MET HA H -14.051 2.800 -2.506 1.00 . A A . 8 MET HA 1 1
8 4032 1 1 8 MET HB2 H -16.000 4.725 -1.227 1.00 . A A . 8 MET HB2 1 1
8 4033 1 1 8 MET HB3 H -14.462 5.172 -1.954 1.00 . A A . 8 MET HB3 1 1
8 4034 1 1 8 MET HE1 H -15.411 4.362 -7.034 1.00 . A A . 8 MET HE1 1 1
8 4035 1 1 8 MET HE2 H -16.264 5.599 -6.111 1.00 . A A . 8 MET HE2 1 1
8 4036 1 1 8 MET HE3 H -16.798 3.920 -6.038 1.00 . A A . 8 MET HE3 1 1
8 4037 1 1 8 MET HG2 H -16.788 3.916 -3.394 1.00 . A A . 8 MET HG2 1 1
8 4038 1 1 8 MET HG3 H -16.344 5.621 -3.441 1.00 . A A . 8 MET HG3 1 1
8 4039 1 1 8 MET N N -15.839 2.097 -1.755 1.00 . A A . 8 MET N 1 1
8 4040 1 1 8 MET O O -12.793 2.942 -0.347 1.00 . A A . 8 MET O 1 1
8 4041 1 1 8 MET SD S -14.849 4.284 -4.723 1.00 . A A . 8 MET SD 1 1
8 4042 1 1 9 ALA C C -13.392 1.825 2.276 1.00 . A A . 9 ALA C 1 1
8 4043 1 1 9 ALA CA C -14.185 3.106 2.037 1.00 . A A . 9 ALA CA 1 1
8 4044 1 1 9 ALA CB C -15.272 3.263 3.090 1.00 . A A . 9 ALA CB 1 1
8 4045 1 1 9 ALA H H -15.743 3.195 0.607 1.00 . A A . 9 ALA H 1 1
8 4046 1 1 9 ALA HA H -13.516 3.952 2.116 1.00 . A A . 9 ALA HA 1 1
8 4047 1 1 9 ALA HB1 H -15.946 2.421 3.039 1.00 . A A . 9 ALA HB1 1 1
8 4048 1 1 9 ALA HB2 H -15.821 4.175 2.906 1.00 . A A . 9 ALA HB2 1 1
8 4049 1 1 9 ALA HB3 H -14.821 3.305 4.070 1.00 . A A . 9 ALA HB3 1 1
8 4050 1 1 9 ALA N N -14.771 3.120 0.702 1.00 . A A . 9 ALA N 1 1
8 4051 1 1 9 ALA O O -12.304 1.853 2.854 1.00 . A A . 9 ALA O 1 1
8 4052 1 1 10 PHE C C -12.056 -0.705 1.106 1.00 . A A . 10 PHE C 1 1
8 4053 1 1 10 PHE CA C -13.298 -0.596 1.988 1.00 . A A . 10 PHE CA 1 1
8 4054 1 1 10 PHE CB C -14.293 -1.717 1.664 1.00 . A A . 10 PHE CB 1 1
8 4055 1 1 10 PHE CD1 C -13.989 -3.828 0.351 1.00 . A A . 10 PHE CD1 1 1
8 4056 1 1 10 PHE CD2 C -12.773 -3.588 2.389 1.00 . A A . 10 PHE CD2 1 1
8 4057 1 1 10 PHE CE1 C -13.426 -5.075 0.158 1.00 . A A . 10 PHE CE1 1 1
8 4058 1 1 10 PHE CE2 C -12.207 -4.835 2.201 1.00 . A A . 10 PHE CE2 1 1
8 4059 1 1 10 PHE CG C -13.670 -3.071 1.466 1.00 . A A . 10 PHE CG 1 1
8 4060 1 1 10 PHE CZ C -12.534 -5.579 1.084 1.00 . A A . 10 PHE CZ 1 1
8 4061 1 1 10 PHE H H -14.816 0.749 1.380 1.00 . A A . 10 PHE H 1 1
8 4062 1 1 10 PHE HA H -12.994 -0.686 3.021 1.00 . A A . 10 PHE HA 1 1
8 4063 1 1 10 PHE HB2 H -15.002 -1.799 2.474 1.00 . A A . 10 PHE HB2 1 1
8 4064 1 1 10 PHE HB3 H -14.823 -1.461 0.758 1.00 . A A . 10 PHE HB3 1 1
8 4065 1 1 10 PHE HD1 H -14.688 -3.434 -0.373 1.00 . A A . 10 PHE HD1 1 1
8 4066 1 1 10 PHE HD2 H -12.515 -3.006 3.262 1.00 . A A . 10 PHE HD2 1 1
8 4067 1 1 10 PHE HE1 H -13.684 -5.655 -0.716 1.00 . A A . 10 PHE HE1 1 1
8 4068 1 1 10 PHE HE2 H -11.510 -5.227 2.927 1.00 . A A . 10 PHE HE2 1 1
8 4069 1 1 10 PHE HZ H -12.094 -6.554 0.936 1.00 . A A . 10 PHE HZ 1 1
8 4070 1 1 10 PHE N N -13.946 0.703 1.830 1.00 . A A . 10 PHE N 1 1
8 4071 1 1 10 PHE O O -10.997 -1.128 1.568 1.00 . A A . 10 PHE O 1 1
8 4072 1 1 11 TRP C C -9.925 0.514 -0.643 1.00 . A A . 11 TRP C 1 1
8 4073 1 1 11 TRP CA C -11.065 -0.390 -1.096 1.00 . A A . 11 TRP CA 1 1
8 4074 1 1 11 TRP CB C -11.510 0.000 -2.507 1.00 . A A . 11 TRP CB 1 1
8 4075 1 1 11 TRP CD1 C -13.058 -1.534 -3.857 1.00 . A A . 11 TRP CD1 1 1
8 4076 1 1 11 TRP CD2 C -10.910 -2.165 -3.849 1.00 . A A . 11 TRP CD2 1 1
8 4077 1 1 11 TRP CE2 C -11.645 -3.086 -4.620 1.00 . A A . 11 TRP CE2 1 1
8 4078 1 1 11 TRP CE3 C -9.534 -2.357 -3.701 1.00 . A A . 11 TRP CE3 1 1
8 4079 1 1 11 TRP CG C -11.832 -1.180 -3.372 1.00 . A A . 11 TRP CG 1 1
8 4080 1 1 11 TRP CH2 C -9.699 -4.344 -5.078 1.00 . A A . 11 TRP CH2 1 1
8 4081 1 1 11 TRP CZ2 C -11.048 -4.181 -5.240 1.00 . A A . 11 TRP CZ2 1 1
8 4082 1 1 11 TRP CZ3 C -8.943 -3.444 -4.316 1.00 . A A . 11 TRP CZ3 1 1
8 4083 1 1 11 TRP H H -13.057 -0.003 -0.481 1.00 . A A . 11 TRP H 1 1
8 4084 1 1 11 TRP HA H -10.711 -1.407 -1.112 1.00 . A A . 11 TRP HA 1 1
8 4085 1 1 11 TRP HB2 H -12.392 0.618 -2.442 1.00 . A A . 11 TRP HB2 1 1
8 4086 1 1 11 TRP HB3 H -10.718 0.558 -2.985 1.00 . A A . 11 TRP HB3 1 1
8 4087 1 1 11 TRP HD1 H -13.968 -0.985 -3.670 1.00 . A A . 11 TRP HD1 1 1
8 4088 1 1 11 TRP HE1 H -13.694 -3.130 -5.066 1.00 . A A . 11 TRP HE1 1 1
8 4089 1 1 11 TRP HE3 H -8.935 -1.674 -3.116 1.00 . A A . 11 TRP HE3 1 1
8 4090 1 1 11 TRP HH2 H -9.196 -5.180 -5.540 1.00 . A A . 11 TRP HH2 1 1
8 4091 1 1 11 TRP HZ2 H -11.617 -4.883 -5.830 1.00 . A A . 11 TRP HZ2 1 1
8 4092 1 1 11 TRP HZ3 H -7.881 -3.608 -4.212 1.00 . A A . 11 TRP HZ3 1 1
8 4093 1 1 11 TRP N N -12.188 -0.328 -0.164 1.00 . A A . 11 TRP N 1 1
8 4094 1 1 11 TRP NE1 N -12.953 -2.679 -4.610 1.00 . A A . 11 TRP NE1 1 1
8 4095 1 1 11 TRP O O -8.756 0.145 -0.732 1.00 . A A . 11 TRP O 1 1
8 4096 1 1 12 HIS C C -8.599 2.156 1.575 1.00 . A A . 12 HIS C 1 1
8 4097 1 1 12 HIS CA C -9.284 2.659 0.308 1.00 . A A . 12 HIS CA 1 1
8 4098 1 1 12 HIS CB C -9.940 4.018 0.562 1.00 . A A . 12 HIS CB 1 1
8 4099 1 1 12 HIS CD2 C -10.551 6.016 -0.967 1.00 . A A . 12 HIS CD2 1 1
8 4100 1 1 12 HIS CE1 C -11.144 4.935 -2.744 1.00 . A A . 12 HIS CE1 1 1
8 4101 1 1 12 HIS CG C -10.405 4.696 -0.689 1.00 . A A . 12 HIS CG 1 1
8 4102 1 1 12 HIS H H -11.224 1.934 -0.118 1.00 . A A . 12 HIS H 1 1
8 4103 1 1 12 HIS HA H -8.541 2.769 -0.467 1.00 . A A . 12 HIS HA 1 1
8 4104 1 1 12 HIS HB2 H -10.798 3.882 1.204 1.00 . A A . 12 HIS HB2 1 1
8 4105 1 1 12 HIS HB3 H -9.229 4.668 1.050 1.00 . A A . 12 HIS HB3 1 1
8 4106 1 1 12 HIS HD1 H -10.790 3.051 -1.950 1.00 . A A . 12 HIS HD1 1 1
8 4107 1 1 12 HIS HD2 H -10.341 6.833 -0.293 1.00 . A A . 12 HIS HD2 1 1
8 4108 1 1 12 HIS HE1 H -11.492 4.697 -3.738 1.00 . A A . 12 HIS HE1 1 1
8 4109 1 1 12 HIS N N -10.275 1.699 -0.162 1.00 . A A . 12 HIS N 1 1
8 4110 1 1 12 HIS ND1 N -10.786 4.024 -1.829 1.00 . A A . 12 HIS ND1 1 1
8 4111 1 1 12 HIS NE2 N -11.020 6.160 -2.270 1.00 . A A . 12 HIS NE2 1 1
8 4112 1 1 12 HIS O O -7.391 2.322 1.745 1.00 . A A . 12 HIS O 1 1
8 4113 1 1 13 ASP C C -7.910 -0.157 3.476 1.00 . A A . 13 ASP C 1 1
8 4114 1 1 13 ASP CA C -8.849 1.022 3.715 1.00 . A A . 13 ASP CA 1 1
8 4115 1 1 13 ASP CB C -9.991 0.592 4.636 1.00 . A A . 13 ASP CB 1 1
8 4116 1 1 13 ASP CG C -9.493 0.091 5.977 1.00 . A A . 13 ASP CG 1 1
8 4117 1 1 13 ASP H H -10.332 1.439 2.266 1.00 . A A . 13 ASP H 1 1
8 4118 1 1 13 ASP HA H -8.296 1.815 4.193 1.00 . A A . 13 ASP HA 1 1
8 4119 1 1 13 ASP HB2 H -10.644 1.435 4.807 1.00 . A A . 13 ASP HB2 1 1
8 4120 1 1 13 ASP HB3 H -10.549 -0.201 4.160 1.00 . A A . 13 ASP HB3 1 1
8 4121 1 1 13 ASP N N -9.379 1.543 2.461 1.00 . A A . 13 ASP N 1 1
8 4122 1 1 13 ASP O O -6.855 -0.251 4.101 1.00 . A A . 13 ASP O 1 1
8 4123 1 1 13 ASP OD1 O -9.365 0.914 6.908 1.00 . A A . 13 ASP OD1 1 1
8 4124 1 1 13 ASP OD2 O -9.230 -1.124 6.097 1.00 . A A . 13 ASP OD2 1 1
8 4125 1 1 14 LEU C C -6.259 -1.824 1.446 1.00 . A A . 14 LEU C 1 1
8 4126 1 1 14 LEU CA C -7.477 -2.225 2.266 1.00 . A A . 14 LEU CA 1 1
8 4127 1 1 14 LEU CB C -8.295 -3.296 1.532 1.00 . A A . 14 LEU CB 1 1
8 4128 1 1 14 LEU CD1 C -7.421 -3.578 -0.801 1.00 . A A . 14 LEU CD1 1 1
8 4129 1 1 14 LEU CD2 C -9.880 -3.675 -0.367 1.00 . A A . 14 LEU CD2 1 1
8 4130 1 1 14 LEU CG C -8.562 -3.039 0.048 1.00 . A A . 14 LEU CG 1 1
8 4131 1 1 14 LEU H H -9.151 -0.935 2.111 1.00 . A A . 14 LEU H 1 1
8 4132 1 1 14 LEU HA H -7.134 -2.637 3.201 1.00 . A A . 14 LEU HA 1 1
8 4133 1 1 14 LEU HB2 H -7.769 -4.236 1.618 1.00 . A A . 14 LEU HB2 1 1
8 4134 1 1 14 LEU HB3 H -9.244 -3.392 2.029 1.00 . A A . 14 LEU HB3 1 1
8 4135 1 1 14 LEU HD11 H -7.586 -4.626 -1.001 1.00 . A A . 14 LEU HD11 1 1
8 4136 1 1 14 LEU HD12 H -6.491 -3.458 -0.266 1.00 . A A . 14 LEU HD12 1 1
8 4137 1 1 14 LEU HD13 H -7.376 -3.034 -1.733 1.00 . A A . 14 LEU HD13 1 1
8 4138 1 1 14 LEU HD21 H -9.840 -4.738 -0.181 1.00 . A A . 14 LEU HD21 1 1
8 4139 1 1 14 LEU HD22 H -10.050 -3.500 -1.418 1.00 . A A . 14 LEU HD22 1 1
8 4140 1 1 14 LEU HD23 H -10.686 -3.240 0.206 1.00 . A A . 14 LEU HD23 1 1
8 4141 1 1 14 LEU HG H -8.633 -1.975 -0.122 1.00 . A A . 14 LEU HG 1 1
8 4142 1 1 14 LEU N N -8.299 -1.058 2.576 1.00 . A A . 14 LEU N 1 1
8 4143 1 1 14 LEU O O -5.209 -2.454 1.535 1.00 . A A . 14 LEU O 1 1
8 4144 1 1 15 ALA C C -4.220 0.355 0.629 1.00 . A A . 15 ALA C 1 1
8 4145 1 1 15 ALA CA C -5.327 -0.291 -0.198 1.00 . A A . 15 ALA CA 1 1
8 4146 1 1 15 ALA CB C -5.856 0.691 -1.232 1.00 . A A . 15 ALA CB 1 1
8 4147 1 1 15 ALA H H -7.276 -0.316 0.620 1.00 . A A . 15 ALA H 1 1
8 4148 1 1 15 ALA HA H -4.915 -1.140 -0.725 1.00 . A A . 15 ALA HA 1 1
8 4149 1 1 15 ALA HB1 H -6.676 0.239 -1.771 1.00 . A A . 15 ALA HB1 1 1
8 4150 1 1 15 ALA HB2 H -5.066 0.943 -1.924 1.00 . A A . 15 ALA HB2 1 1
8 4151 1 1 15 ALA HB3 H -6.200 1.586 -0.736 1.00 . A A . 15 ALA HB3 1 1
8 4152 1 1 15 ALA N N -6.411 -0.776 0.645 1.00 . A A . 15 ALA N 1 1
8 4153 1 1 15 ALA O O -3.046 0.254 0.284 1.00 . A A . 15 ALA O 1 1
8 4154 1 1 16 ALA C C -2.444 0.791 2.926 1.00 . A A . 16 ALA C 1 1
8 4155 1 1 16 ALA CA C -3.636 1.697 2.581 1.00 . A A . 16 ALA CA 1 1
8 4156 1 1 16 ALA CB C -4.320 2.210 3.843 1.00 . A A . 16 ALA CB 1 1
8 4157 1 1 16 ALA H H -5.554 1.063 1.940 1.00 . A A . 16 ALA H 1 1
8 4158 1 1 16 ALA HA H -3.261 2.554 2.040 1.00 . A A . 16 ALA HA 1 1
8 4159 1 1 16 ALA HB1 H -5.219 2.745 3.572 1.00 . A A . 16 ALA HB1 1 1
8 4160 1 1 16 ALA HB2 H -3.651 2.874 4.370 1.00 . A A . 16 ALA HB2 1 1
8 4161 1 1 16 ALA HB3 H -4.576 1.378 4.480 1.00 . A A . 16 ALA HB3 1 1
8 4162 1 1 16 ALA N N -4.602 1.024 1.714 1.00 . A A . 16 ALA N 1 1
8 4163 1 1 16 ALA O O -1.297 1.169 2.691 1.00 . A A . 16 ALA O 1 1
8 4164 1 1 17 PRO C C -0.952 -1.968 2.606 1.00 . A A . 17 PRO C 1 1
8 4165 1 1 17 PRO CA C -1.605 -1.347 3.837 1.00 . A A . 17 PRO CA 1 1
8 4166 1 1 17 PRO CB C -2.318 -2.424 4.656 1.00 . A A . 17 PRO CB 1 1
8 4167 1 1 17 PRO CD C -4.014 -0.968 3.828 1.00 . A A . 17 PRO CD 1 1
8 4168 1 1 17 PRO CG C -3.723 -2.400 4.175 1.00 . A A . 17 PRO CG 1 1
8 4169 1 1 17 PRO HA H -0.850 -0.868 4.443 1.00 . A A . 17 PRO HA 1 1
8 4170 1 1 17 PRO HB2 H -1.860 -3.388 4.475 1.00 . A A . 17 PRO HB2 1 1
8 4171 1 1 17 PRO HB3 H -2.281 -2.180 5.705 1.00 . A A . 17 PRO HB3 1 1
8 4172 1 1 17 PRO HD2 H -4.682 -0.912 2.983 1.00 . A A . 17 PRO HD2 1 1
8 4173 1 1 17 PRO HD3 H -4.435 -0.453 4.678 1.00 . A A . 17 PRO HD3 1 1
8 4174 1 1 17 PRO HG2 H -3.823 -3.029 3.300 1.00 . A A . 17 PRO HG2 1 1
8 4175 1 1 17 PRO HG3 H -4.388 -2.730 4.957 1.00 . A A . 17 PRO HG3 1 1
8 4176 1 1 17 PRO N N -2.687 -0.416 3.486 1.00 . A A . 17 PRO N 1 1
8 4177 1 1 17 PRO O O 0.210 -2.373 2.645 1.00 . A A . 17 PRO O 1 1
8 4178 1 1 18 VAL C C -0.145 -1.708 -0.354 1.00 . A A . 18 VAL C 1 1
8 4179 1 1 18 VAL CA C -1.206 -2.610 0.269 1.00 . A A . 18 VAL CA 1 1
8 4180 1 1 18 VAL CB C -2.351 -2.831 -0.743 1.00 . A A . 18 VAL CB 1 1
8 4181 1 1 18 VAL CG1 C -1.808 -3.286 -2.089 1.00 . A A . 18 VAL CG1 1 1
8 4182 1 1 18 VAL CG2 C -3.355 -3.838 -0.199 1.00 . A A . 18 VAL CG2 1 1
8 4183 1 1 18 VAL H H -2.624 -1.689 1.543 1.00 . A A . 18 VAL H 1 1
8 4184 1 1 18 VAL HA H -0.763 -3.569 0.496 1.00 . A A . 18 VAL HA 1 1
8 4185 1 1 18 VAL HB H -2.862 -1.890 -0.887 1.00 . A A . 18 VAL HB 1 1
8 4186 1 1 18 VAL HG11 H -1.153 -2.527 -2.489 1.00 . A A . 18 VAL HG11 1 1
8 4187 1 1 18 VAL HG12 H -2.630 -3.447 -2.772 1.00 . A A . 18 VAL HG12 1 1
8 4188 1 1 18 VAL HG13 H -1.259 -4.207 -1.963 1.00 . A A . 18 VAL HG13 1 1
8 4189 1 1 18 VAL HG21 H -3.530 -3.643 0.849 1.00 . A A . 18 VAL HG21 1 1
8 4190 1 1 18 VAL HG22 H -2.964 -4.838 -0.319 1.00 . A A . 18 VAL HG22 1 1
8 4191 1 1 18 VAL HG23 H -4.286 -3.748 -0.741 1.00 . A A . 18 VAL HG23 1 1
8 4192 1 1 18 VAL N N -1.707 -2.038 1.513 1.00 . A A . 18 VAL N 1 1
8 4193 1 1 18 VAL O O 0.926 -2.168 -0.748 1.00 . A A . 18 VAL O 1 1
8 4194 1 1 19 ILE C C 1.656 0.779 -0.090 1.00 . A A . 19 ILE C 1 1
8 4195 1 1 19 ILE CA C 0.456 0.562 -1.004 1.00 . A A . 19 ILE CA 1 1
8 4196 1 1 19 ILE CB C -0.257 1.907 -1.234 1.00 . A A . 19 ILE CB 1 1
8 4197 1 1 19 ILE CD1 C -2.522 2.813 -1.957 1.00 . A A . 19 ILE CD1 1 1
8 4198 1 1 19 ILE CG1 C -1.506 1.702 -2.093 1.00 . A A . 19 ILE CG1 1 1
8 4199 1 1 19 ILE CG2 C 0.685 2.906 -1.892 1.00 . A A . 19 ILE CG2 1 1
8 4200 1 1 19 ILE H H -1.324 -0.121 -0.103 1.00 . A A . 19 ILE H 1 1
8 4201 1 1 19 ILE HA H 0.801 0.190 -1.958 1.00 . A A . 19 ILE HA 1 1
8 4202 1 1 19 ILE HB H -0.550 2.304 -0.274 1.00 . A A . 19 ILE HB 1 1
8 4203 1 1 19 ILE HD11 H -2.898 2.835 -0.945 1.00 . A A . 19 ILE HD11 1 1
8 4204 1 1 19 ILE HD12 H -3.339 2.638 -2.641 1.00 . A A . 19 ILE HD12 1 1
8 4205 1 1 19 ILE HD13 H -2.055 3.759 -2.188 1.00 . A A . 19 ILE HD13 1 1
8 4206 1 1 19 ILE HG12 H -1.215 1.644 -3.131 1.00 . A A . 19 ILE HG12 1 1
8 4207 1 1 19 ILE HG13 H -1.984 0.777 -1.805 1.00 . A A . 19 ILE HG13 1 1
8 4208 1 1 19 ILE HG21 H 0.149 3.819 -2.107 1.00 . A A . 19 ILE HG21 1 1
8 4209 1 1 19 ILE HG22 H 1.068 2.488 -2.811 1.00 . A A . 19 ILE HG22 1 1
8 4210 1 1 19 ILE HG23 H 1.507 3.120 -1.224 1.00 . A A . 19 ILE HG23 1 1
8 4211 1 1 19 ILE N N -0.456 -0.420 -0.436 1.00 . A A . 19 ILE N 1 1
8 4212 1 1 19 ILE O O 2.780 0.967 -0.556 1.00 . A A . 19 ILE O 1 1
8 4213 1 1 20 ALA C C 3.428 -0.238 2.191 1.00 . A A . 20 ALA C 1 1
8 4214 1 1 20 ALA CA C 2.465 0.942 2.202 1.00 . A A . 20 ALA CA 1 1
8 4215 1 1 20 ALA CB C 1.869 1.130 3.590 1.00 . A A . 20 ALA CB 1 1
8 4216 1 1 20 ALA H H 0.489 0.606 1.525 1.00 . A A . 20 ALA H 1 1
8 4217 1 1 20 ALA HA H 3.008 1.841 1.943 1.00 . A A . 20 ALA HA 1 1
8 4218 1 1 20 ALA HB1 H 2.657 1.360 4.292 1.00 . A A . 20 ALA HB1 1 1
8 4219 1 1 20 ALA HB2 H 1.370 0.222 3.894 1.00 . A A . 20 ALA HB2 1 1
8 4220 1 1 20 ALA HB3 H 1.156 1.942 3.570 1.00 . A A . 20 ALA HB3 1 1
8 4221 1 1 20 ALA N N 1.407 0.754 1.217 1.00 . A A . 20 ALA N 1 1
8 4222 1 1 20 ALA O O 4.632 -0.071 2.389 1.00 . A A . 20 ALA O 1 1
8 4223 1 1 21 GLY C C 4.655 -2.629 0.730 1.00 . A A . 21 GLY C 1 1
8 4224 1 1 21 GLY CA C 3.716 -2.623 1.919 1.00 . A A . 21 GLY CA 1 1
8 4225 1 1 21 GLY H H 1.923 -1.503 1.814 1.00 . A A . 21 GLY H 1 1
8 4226 1 1 21 GLY HA2 H 4.300 -2.675 2.827 1.00 . A A . 21 GLY HA2 1 1
8 4227 1 1 21 GLY HA3 H 3.076 -3.491 1.863 1.00 . A A . 21 GLY HA3 1 1
8 4228 1 1 21 GLY N N 2.890 -1.431 1.959 1.00 . A A . 21 GLY N 1 1
8 4229 1 1 21 GLY O O 5.839 -2.940 0.866 1.00 . A A . 21 GLY O 1 1
8 4230 1 1 22 ILE C C 5.945 -1.113 -1.594 1.00 . A A . 22 ILE C 1 1
8 4231 1 1 22 ILE CA C 4.924 -2.242 -1.658 1.00 . A A . 22 ILE CA 1 1
8 4232 1 1 22 ILE CB C 4.042 -2.056 -2.909 1.00 . A A . 22 ILE CB 1 1
8 4233 1 1 22 ILE CD1 C 1.919 -2.911 -4.030 1.00 . A A . 22 ILE CD1 1 1
8 4234 1 1 22 ILE CG1 C 2.977 -3.153 -2.974 1.00 . A A . 22 ILE CG1 1 1
8 4235 1 1 22 ILE CG2 C 4.900 -2.067 -4.167 1.00 . A A . 22 ILE CG2 1 1
8 4236 1 1 22 ILE H H 3.174 -2.050 -0.483 1.00 . A A . 22 ILE H 1 1
8 4237 1 1 22 ILE HA H 5.447 -3.184 -1.746 1.00 . A A . 22 ILE HA 1 1
8 4238 1 1 22 ILE HB H 3.557 -1.095 -2.840 1.00 . A A . 22 ILE HB 1 1
8 4239 1 1 22 ILE HD11 H 1.410 -1.981 -3.823 1.00 . A A . 22 ILE HD11 1 1
8 4240 1 1 22 ILE HD12 H 1.207 -3.722 -4.018 1.00 . A A . 22 ILE HD12 1 1
8 4241 1 1 22 ILE HD13 H 2.387 -2.856 -5.002 1.00 . A A . 22 ILE HD13 1 1
8 4242 1 1 22 ILE HG12 H 3.454 -4.095 -3.196 1.00 . A A . 22 ILE HG12 1 1
8 4243 1 1 22 ILE HG13 H 2.482 -3.222 -2.017 1.00 . A A . 22 ILE HG13 1 1
8 4244 1 1 22 ILE HG21 H 4.273 -1.906 -5.032 1.00 . A A . 22 ILE HG21 1 1
8 4245 1 1 22 ILE HG22 H 5.397 -3.022 -4.257 1.00 . A A . 22 ILE HG22 1 1
8 4246 1 1 22 ILE HG23 H 5.639 -1.282 -4.107 1.00 . A A . 22 ILE HG23 1 1
8 4247 1 1 22 ILE N N 4.125 -2.283 -0.440 1.00 . A A . 22 ILE N 1 1
8 4248 1 1 22 ILE O O 7.071 -1.252 -2.073 1.00 . A A . 22 ILE O 1 1
8 4249 1 1 23 LEU C C 7.598 0.836 0.043 1.00 . A A . 23 LEU C 1 1
8 4250 1 1 23 LEU CA C 6.419 1.162 -0.866 1.00 . A A . 23 LEU CA 1 1
8 4251 1 1 23 LEU CB C 5.640 2.360 -0.314 1.00 . A A . 23 LEU CB 1 1
8 4252 1 1 23 LEU CD1 C 7.213 4.095 -1.225 1.00 . A A . 23 LEU CD1 1 1
8 4253 1 1 23 LEU CD2 C 5.606 4.695 0.593 1.00 . A A . 23 LEU CD2 1 1
8 4254 1 1 23 LEU CG C 6.483 3.596 0.013 1.00 . A A . 23 LEU CG 1 1
8 4255 1 1 23 LEU H H 4.632 0.054 -0.638 1.00 . A A . 23 LEU H 1 1
8 4256 1 1 23 LEU HA H 6.794 1.408 -1.848 1.00 . A A . 23 LEU HA 1 1
8 4257 1 1 23 LEU HB2 H 4.895 2.642 -1.043 1.00 . A A . 23 LEU HB2 1 1
8 4258 1 1 23 LEU HB3 H 5.135 2.048 0.588 1.00 . A A . 23 LEU HB3 1 1
8 4259 1 1 23 LEU HD11 H 6.498 4.291 -2.010 1.00 . A A . 23 LEU HD11 1 1
8 4260 1 1 23 LEU HD12 H 7.915 3.343 -1.557 1.00 . A A . 23 LEU HD12 1 1
8 4261 1 1 23 LEU HD13 H 7.745 5.004 -0.988 1.00 . A A . 23 LEU HD13 1 1
8 4262 1 1 23 LEU HD21 H 5.135 4.340 1.498 1.00 . A A . 23 LEU HD21 1 1
8 4263 1 1 23 LEU HD22 H 4.847 4.967 -0.125 1.00 . A A . 23 LEU HD22 1 1
8 4264 1 1 23 LEU HD23 H 6.214 5.559 0.819 1.00 . A A . 23 LEU HD23 1 1
8 4265 1 1 23 LEU HG H 7.222 3.332 0.754 1.00 . A A . 23 LEU HG 1 1
8 4266 1 1 23 LEU N N 5.542 0.006 -0.999 1.00 . A A . 23 LEU N 1 1
8 4267 1 1 23 LEU O O 8.723 1.274 -0.200 1.00 . A A . 23 LEU O 1 1
8 4268 1 1 24 ALA C C 9.418 -1.200 1.351 1.00 . A A . 24 ALA C 1 1
8 4269 1 1 24 ALA CA C 8.368 -0.331 2.034 1.00 . A A . 24 ALA CA 1 1
8 4270 1 1 24 ALA CB C 7.756 -1.070 3.214 1.00 . A A . 24 ALA CB 1 1
8 4271 1 1 24 ALA H H 6.412 -0.248 1.233 1.00 . A A . 24 ALA H 1 1
8 4272 1 1 24 ALA HA H 8.842 0.566 2.405 1.00 . A A . 24 ALA HA 1 1
8 4273 1 1 24 ALA HB1 H 8.536 -1.350 3.907 1.00 . A A . 24 ALA HB1 1 1
8 4274 1 1 24 ALA HB2 H 7.254 -1.959 2.860 1.00 . A A . 24 ALA HB2 1 1
8 4275 1 1 24 ALA HB3 H 7.045 -0.428 3.711 1.00 . A A . 24 ALA HB3 1 1
8 4276 1 1 24 ALA N N 7.331 0.063 1.090 1.00 . A A . 24 ALA N 1 1
8 4277 1 1 24 ALA O O 10.613 -1.070 1.616 1.00 . A A . 24 ALA O 1 1
8 4278 1 1 25 SER C C 10.832 -2.188 -1.121 1.00 . A A . 25 SER C 1 1
8 4279 1 1 25 SER CA C 9.857 -2.978 -0.257 1.00 . A A . 25 SER CA 1 1
8 4280 1 1 25 SER CB C 9.050 -3.941 -1.132 1.00 . A A . 25 SER CB 1 1
8 4281 1 1 25 SER H H 7.997 -2.137 0.303 1.00 . A A . 25 SER H 1 1
8 4282 1 1 25 SER HA H 10.419 -3.548 0.467 1.00 . A A . 25 SER HA 1 1
8 4283 1 1 25 SER HB2 H 8.386 -4.520 -0.509 1.00 . A A . 25 SER HB2 1 1
8 4284 1 1 25 SER HB3 H 8.471 -3.375 -1.846 1.00 . A A . 25 SER HB3 1 1
8 4285 1 1 25 SER HG H 10.818 -4.627 -1.626 1.00 . A A . 25 SER HG 1 1
8 4286 1 1 25 SER N N 8.961 -2.084 0.469 1.00 . A A . 25 SER N 1 1
8 4287 1 1 25 SER O O 11.999 -2.557 -1.251 1.00 . A A . 25 SER O 1 1
8 4288 1 1 25 SER OG O 9.903 -4.827 -1.836 1.00 . A A . 25 SER OG 1 1
8 4289 1 1 26 MET C C 12.251 0.459 -1.739 1.00 . A A . 26 MET C 1 1
8 4290 1 1 26 MET CA C 11.184 -0.259 -2.559 1.00 . A A . 26 MET CA 1 1
8 4291 1 1 26 MET CB C 10.326 0.757 -3.315 1.00 . A A . 26 MET CB 1 1
8 4292 1 1 26 MET CE C 7.795 2.433 -4.217 1.00 . A A . 26 MET CE 1 1
8 4293 1 1 26 MET CG C 9.321 0.117 -4.259 1.00 . A A . 26 MET CG 1 1
8 4294 1 1 26 MET H H 9.411 -0.851 -1.563 1.00 . A A . 26 MET H 1 1
8 4295 1 1 26 MET HA H 11.673 -0.904 -3.273 1.00 . A A . 26 MET HA 1 1
8 4296 1 1 26 MET HB2 H 9.785 1.358 -2.600 1.00 . A A . 26 MET HB2 1 1
8 4297 1 1 26 MET HB3 H 10.975 1.398 -3.894 1.00 . A A . 26 MET HB3 1 1
8 4298 1 1 26 MET HE1 H 7.072 1.897 -3.620 1.00 . A A . 26 MET HE1 1 1
8 4299 1 1 26 MET HE2 H 7.300 3.226 -4.757 1.00 . A A . 26 MET HE2 1 1
8 4300 1 1 26 MET HE3 H 8.553 2.854 -3.573 1.00 . A A . 26 MET HE3 1 1
8 4301 1 1 26 MET HG2 H 9.828 -0.635 -4.846 1.00 . A A . 26 MET HG2 1 1
8 4302 1 1 26 MET HG3 H 8.544 -0.351 -3.672 1.00 . A A . 26 MET HG3 1 1
8 4303 1 1 26 MET N N 10.349 -1.097 -1.707 1.00 . A A . 26 MET N 1 1
8 4304 1 1 26 MET O O 13.382 0.633 -2.194 1.00 . A A . 26 MET O 1 1
8 4305 1 1 26 MET SD S 8.560 1.307 -5.381 1.00 . A A . 26 MET SD 1 1
8 4306 1 1 27 ILE C C 13.920 0.629 0.827 1.00 . A A . 27 ILE C 1 1
8 4307 1 1 27 ILE CA C 12.817 1.569 0.354 1.00 . A A . 27 ILE CA 1 1
8 4308 1 1 27 ILE CB C 12.100 2.164 1.582 1.00 . A A . 27 ILE CB 1 1
8 4309 1 1 27 ILE CD1 C 10.184 3.691 2.280 1.00 . A A . 27 ILE CD1 1 1
8 4310 1 1 27 ILE CG1 C 11.020 3.153 1.138 1.00 . A A . 27 ILE CG1 1 1
8 4311 1 1 27 ILE CG2 C 13.104 2.845 2.504 1.00 . A A . 27 ILE CG2 1 1
8 4312 1 1 27 ILE H H 10.969 0.711 -0.223 1.00 . A A . 27 ILE H 1 1
8 4313 1 1 27 ILE HA H 13.263 2.379 -0.205 1.00 . A A . 27 ILE HA 1 1
8 4314 1 1 27 ILE HB H 11.637 1.356 2.129 1.00 . A A . 27 ILE HB 1 1
8 4315 1 1 27 ILE HD11 H 9.424 4.351 1.890 1.00 . A A . 27 ILE HD11 1 1
8 4316 1 1 27 ILE HD12 H 10.818 4.236 2.964 1.00 . A A . 27 ILE HD12 1 1
8 4317 1 1 27 ILE HD13 H 9.716 2.869 2.800 1.00 . A A . 27 ILE HD13 1 1
8 4318 1 1 27 ILE HG12 H 11.491 3.993 0.649 1.00 . A A . 27 ILE HG12 1 1
8 4319 1 1 27 ILE HG13 H 10.357 2.663 0.442 1.00 . A A . 27 ILE HG13 1 1
8 4320 1 1 27 ILE HG21 H 12.586 3.269 3.351 1.00 . A A . 27 ILE HG21 1 1
8 4321 1 1 27 ILE HG22 H 13.613 3.631 1.964 1.00 . A A . 27 ILE HG22 1 1
8 4322 1 1 27 ILE HG23 H 13.826 2.120 2.848 1.00 . A A . 27 ILE HG23 1 1
8 4323 1 1 27 ILE N N 11.885 0.875 -0.528 1.00 . A A . 27 ILE N 1 1
8 4324 1 1 27 ILE O O 15.094 0.999 0.856 1.00 . A A . 27 ILE O 1 1
8 4325 1 1 28 VAL C C 15.457 -1.976 0.552 1.00 . A A . 28 VAL C 1 1
8 4326 1 1 28 VAL CA C 14.494 -1.582 1.667 1.00 . A A . 28 VAL CA 1 1
8 4327 1 1 28 VAL CB C 13.787 -2.845 2.201 1.00 . A A . 28 VAL CB 1 1
8 4328 1 1 28 VAL CG1 C 14.805 -3.886 2.642 1.00 . A A . 28 VAL CG1 1 1
8 4329 1 1 28 VAL CG2 C 12.852 -2.489 3.347 1.00 . A A . 28 VAL CG2 1 1
8 4330 1 1 28 VAL H H 12.585 -0.825 1.153 1.00 . A A . 28 VAL H 1 1
8 4331 1 1 28 VAL HA H 15.059 -1.142 2.477 1.00 . A A . 28 VAL HA 1 1
8 4332 1 1 28 VAL HB H 13.197 -3.268 1.401 1.00 . A A . 28 VAL HB 1 1
8 4333 1 1 28 VAL HG11 H 15.443 -3.465 3.405 1.00 . A A . 28 VAL HG11 1 1
8 4334 1 1 28 VAL HG12 H 15.405 -4.185 1.796 1.00 . A A . 28 VAL HG12 1 1
8 4335 1 1 28 VAL HG13 H 14.289 -4.747 3.040 1.00 . A A . 28 VAL HG13 1 1
8 4336 1 1 28 VAL HG21 H 12.120 -1.774 3.006 1.00 . A A . 28 VAL HG21 1 1
8 4337 1 1 28 VAL HG22 H 13.423 -2.061 4.157 1.00 . A A . 28 VAL HG22 1 1
8 4338 1 1 28 VAL HG23 H 12.351 -3.381 3.692 1.00 . A A . 28 VAL HG23 1 1
8 4339 1 1 28 VAL N N 13.535 -0.589 1.198 1.00 . A A . 28 VAL N 1 1
8 4340 1 1 28 VAL O O 16.657 -2.121 0.779 1.00 . A A . 28 VAL O 1 1
8 4341 1 1 29 ASN C C 16.806 -1.471 -2.072 1.00 . A A . 29 ASN C 1 1
8 4342 1 1 29 ASN CA C 15.731 -2.520 -1.807 1.00 . A A . 29 ASN CA 1 1
8 4343 1 1 29 ASN CB C 14.848 -2.692 -3.044 1.00 . A A . 29 ASN CB 1 1
8 4344 1 1 29 ASN CG C 13.972 -3.927 -2.963 1.00 . A A . 29 ASN CG 1 1
8 4345 1 1 29 ASN H H 13.956 -2.020 -0.769 1.00 . A A . 29 ASN H 1 1
8 4346 1 1 29 ASN HA H 16.211 -3.462 -1.584 1.00 . A A . 29 ASN HA 1 1
8 4347 1 1 29 ASN HB2 H 14.207 -1.828 -3.144 1.00 . A A . 29 ASN HB2 1 1
8 4348 1 1 29 ASN HB3 H 15.475 -2.773 -3.919 1.00 . A A . 29 ASN HB3 1 1
8 4349 1 1 29 ASN HD21 H 12.584 -3.047 -4.082 1.00 . A A . 29 ASN HD21 1 1
8 4350 1 1 29 ASN HD22 H 12.223 -4.655 -3.564 1.00 . A A . 29 ASN HD22 1 1
8 4351 1 1 29 ASN N N 14.920 -2.148 -0.653 1.00 . A A . 29 ASN N 1 1
8 4352 1 1 29 ASN ND2 N 12.809 -3.871 -3.601 1.00 . A A . 29 ASN ND2 1 1
8 4353 1 1 29 ASN O O 17.963 -1.804 -2.331 1.00 . A A . 29 ASN O 1 1
8 4354 1 1 29 ASN OD1 O 14.337 -4.921 -2.335 1.00 . A A . 29 ASN OD1 1 1
8 4355 1 1 30 TRP C C 18.432 0.919 -1.168 1.00 . A A . 30 TRP C 1 1
8 4356 1 1 30 TRP CA C 17.338 0.901 -2.232 1.00 . A A . 30 TRP CA 1 1
8 4357 1 1 30 TRP CB C 16.577 2.231 -2.235 1.00 . A A . 30 TRP CB 1 1
8 4358 1 1 30 TRP CD1 C 18.485 3.903 -2.608 1.00 . A A . 30 TRP CD1 1 1
8 4359 1 1 30 TRP CD2 C 17.289 4.266 -0.752 1.00 . A A . 30 TRP CD2 1 1
8 4360 1 1 30 TRP CE2 C 18.293 5.248 -0.836 1.00 . A A . 30 TRP CE2 1 1
8 4361 1 1 30 TRP CE3 C 16.410 4.291 0.334 1.00 . A A . 30 TRP CE3 1 1
8 4362 1 1 30 TRP CG C 17.427 3.418 -1.896 1.00 . A A . 30 TRP CG 1 1
8 4363 1 1 30 TRP CH2 C 17.568 6.244 1.180 1.00 . A A . 30 TRP CH2 1 1
8 4364 1 1 30 TRP CZ2 C 18.443 6.244 0.127 1.00 . A A . 30 TRP CZ2 1 1
8 4365 1 1 30 TRP CZ3 C 16.559 5.279 1.289 1.00 . A A . 30 TRP CZ3 1 1
8 4366 1 1 30 TRP H H 15.475 -0.005 -1.801 1.00 . A A . 30 TRP H 1 1
8 4367 1 1 30 TRP HA H 17.796 0.756 -3.199 1.00 . A A . 30 TRP HA 1 1
8 4368 1 1 30 TRP HB2 H 16.158 2.394 -3.217 1.00 . A A . 30 TRP HB2 1 1
8 4369 1 1 30 TRP HB3 H 15.775 2.178 -1.513 1.00 . A A . 30 TRP HB3 1 1
8 4370 1 1 30 TRP HD1 H 18.845 3.473 -3.530 1.00 . A A . 30 TRP HD1 1 1
8 4371 1 1 30 TRP HE1 H 19.775 5.531 -2.296 1.00 . A A . 30 TRP HE1 1 1
8 4372 1 1 30 TRP HE3 H 15.625 3.556 0.434 1.00 . A A . 30 TRP HE3 1 1
8 4373 1 1 30 TRP HH2 H 17.648 6.996 1.950 1.00 . A A . 30 TRP HH2 1 1
8 4374 1 1 30 TRP HZ2 H 19.216 6.995 0.057 1.00 . A A . 30 TRP HZ2 1 1
8 4375 1 1 30 TRP HZ3 H 15.889 5.311 2.135 1.00 . A A . 30 TRP HZ3 1 1
8 4376 1 1 30 TRP N N 16.413 -0.203 -2.006 1.00 . A A . 30 TRP N 1 1
8 4377 1 1 30 TRP NE1 N 19.011 5.005 -1.978 1.00 . A A . 30 TRP NE1 1 1
8 4378 1 1 30 TRP O O 19.613 1.069 -1.480 1.00 . A A . 30 TRP O 1 1
8 4379 1 1 31 LEU C C 19.947 -0.399 1.089 1.00 . A A . 31 LEU C 1 1
8 4380 1 1 31 LEU CA C 18.971 0.767 1.201 1.00 . A A . 31 LEU CA 1 1
8 4381 1 1 31 LEU CB C 18.220 0.701 2.529 1.00 . A A . 31 LEU CB 1 1
8 4382 1 1 31 LEU CD1 C 16.517 1.782 4.004 1.00 . A A . 31 LEU CD1 1 1
8 4383 1 1 31 LEU CD2 C 18.695 2.923 3.581 1.00 . A A . 31 LEU CD2 1 1
8 4384 1 1 31 LEU CG C 17.618 2.026 2.990 1.00 . A A . 31 LEU CG 1 1
8 4385 1 1 31 LEU H H 17.073 0.656 0.274 1.00 . A A . 31 LEU H 1 1
8 4386 1 1 31 LEU HA H 19.525 1.692 1.162 1.00 . A A . 31 LEU HA 1 1
8 4387 1 1 31 LEU HB2 H 17.421 -0.020 2.431 1.00 . A A . 31 LEU HB2 1 1
8 4388 1 1 31 LEU HB3 H 18.903 0.357 3.290 1.00 . A A . 31 LEU HB3 1 1
8 4389 1 1 31 LEU HD11 H 16.099 2.727 4.316 1.00 . A A . 31 LEU HD11 1 1
8 4390 1 1 31 LEU HD12 H 16.926 1.268 4.861 1.00 . A A . 31 LEU HD12 1 1
8 4391 1 1 31 LEU HD13 H 15.744 1.176 3.556 1.00 . A A . 31 LEU HD13 1 1
8 4392 1 1 31 LEU HD21 H 18.271 3.886 3.821 1.00 . A A . 31 LEU HD21 1 1
8 4393 1 1 31 LEU HD22 H 19.492 3.048 2.864 1.00 . A A . 31 LEU HD22 1 1
8 4394 1 1 31 LEU HD23 H 19.088 2.469 4.479 1.00 . A A . 31 LEU HD23 1 1
8 4395 1 1 31 LEU HG H 17.187 2.535 2.141 1.00 . A A . 31 LEU HG 1 1
8 4396 1 1 31 LEU N N 18.028 0.769 0.089 1.00 . A A . 31 LEU N 1 1
8 4397 1 1 31 LEU O O 21.101 -0.297 1.505 1.00 . A A . 31 LEU O 1 1
8 4398 1 1 32 ASN C C 21.414 -2.430 -0.664 1.00 . A A . 32 ASN C 1 1
8 4399 1 1 32 ASN CA C 20.309 -2.691 0.353 1.00 . A A . 32 ASN CA 1 1
8 4400 1 1 32 ASN CB C 19.461 -3.883 -0.095 1.00 . A A . 32 ASN CB 1 1
8 4401 1 1 32 ASN CG C 18.500 -4.350 0.980 1.00 . A A . 32 ASN CG 1 1
8 4402 1 1 32 ASN H H 18.545 -1.529 0.218 1.00 . A A . 32 ASN H 1 1
8 4403 1 1 32 ASN HA H 20.761 -2.920 1.307 1.00 . A A . 32 ASN HA 1 1
8 4404 1 1 32 ASN HB2 H 18.887 -3.600 -0.965 1.00 . A A . 32 ASN HB2 1 1
8 4405 1 1 32 ASN HB3 H 20.114 -4.705 -0.352 1.00 . A A . 32 ASN HB3 1 1
8 4406 1 1 32 ASN HD21 H 17.228 -5.000 -0.403 1.00 . A A . 32 ASN HD21 1 1
8 4407 1 1 32 ASN HD22 H 16.734 -5.228 1.237 1.00 . A A . 32 ASN HD22 1 1
8 4408 1 1 32 ASN N N 19.475 -1.507 0.525 1.00 . A A . 32 ASN N 1 1
8 4409 1 1 32 ASN ND2 N 17.374 -4.917 0.563 1.00 . A A . 32 ASN ND2 1 1
8 4410 1 1 32 ASN O O 22.401 -3.163 -0.727 1.00 . A A . 32 ASN O 1 1
8 4411 1 1 32 ASN OD1 O 18.768 -4.208 2.173 1.00 . A A . 32 ASN OD1 1 1
8 4412 1 1 33 LYS C C 23.294 -0.107 -1.886 1.00 . A A . 33 LYS C 1 1
8 4413 1 1 33 LYS CA C 22.221 -1.018 -2.476 1.00 . A A . 33 LYS CA 1 1
8 4414 1 1 33 LYS CB C 21.529 -0.334 -3.660 1.00 . A A . 33 LYS CB 1 1
8 4415 1 1 33 LYS CD C 23.008 1.461 -4.629 1.00 . A A . 33 LYS CD 1 1
8 4416 1 1 33 LYS CE C 23.899 1.858 -5.796 1.00 . A A . 33 LYS CE 1 1
8 4417 1 1 33 LYS CG C 22.473 0.046 -4.793 1.00 . A A . 33 LYS CG 1 1
8 4418 1 1 33 LYS H H 20.431 -0.835 -1.362 1.00 . A A . 33 LYS H 1 1
8 4419 1 1 33 LYS HA H 22.690 -1.927 -2.820 1.00 . A A . 33 LYS HA 1 1
8 4420 1 1 33 LYS HB2 H 20.780 -1.004 -4.057 1.00 . A A . 33 LYS HB2 1 1
8 4421 1 1 33 LYS HB3 H 21.044 0.564 -3.308 1.00 . A A . 33 LYS HB3 1 1
8 4422 1 1 33 LYS HD2 H 22.176 2.147 -4.576 1.00 . A A . 33 LYS HD2 1 1
8 4423 1 1 33 LYS HD3 H 23.581 1.516 -3.715 1.00 . A A . 33 LYS HD3 1 1
8 4424 1 1 33 LYS HE2 H 24.732 1.173 -5.846 1.00 . A A . 33 LYS HE2 1 1
8 4425 1 1 33 LYS HE3 H 23.326 1.793 -6.709 1.00 . A A . 33 LYS HE3 1 1
8 4426 1 1 33 LYS HG2 H 23.304 -0.643 -4.800 1.00 . A A . 33 LYS HG2 1 1
8 4427 1 1 33 LYS HG3 H 21.939 -0.022 -5.730 1.00 . A A . 33 LYS HG3 1 1
8 4428 1 1 33 LYS HZ1 H 24.980 3.325 -4.774 1.00 . A A . 33 LYS HZ1 1 1
8 4429 1 1 33 LYS HZ2 H 23.634 3.922 -5.608 1.00 . A A . 33 LYS HZ2 1 1
8 4430 1 1 33 LYS HZ3 H 25.030 3.485 -6.458 1.00 . A A . 33 LYS HZ3 1 1
8 4431 1 1 33 LYS N N 21.240 -1.380 -1.461 1.00 . A A . 33 LYS N 1 1
8 4432 1 1 33 LYS NZ N 24.422 3.244 -5.649 1.00 . A A . 33 LYS NZ 1 1
8 4433 1 1 33 LYS O O 24.462 -0.183 -2.266 1.00 . A A . 33 LYS O 1 1
8 4434 1 1 34 ARG C C 24.376 1.066 0.973 1.00 . A A . 34 ARG C 1 1
8 4435 1 1 34 ARG CA C 23.819 1.673 -0.311 1.00 . A A . 34 ARG CA 1 1
8 4436 1 1 34 ARG CB C 23.130 3.007 -0.005 1.00 . A A . 34 ARG CB 1 1
8 4437 1 1 34 ARG CD C 21.381 4.246 1.306 1.00 . A A . 34 ARG CD 1 1
8 4438 1 1 34 ARG CG C 21.916 2.881 0.901 1.00 . A A . 34 ARG CG 1 1
8 4439 1 1 34 ARG CZ C 22.098 6.180 2.651 1.00 . A A . 34 ARG CZ 1 1
8 4440 1 1 34 ARG H H 21.944 0.769 -0.696 1.00 . A A . 34 ARG H 1 1
8 4441 1 1 34 ARG HA H 24.636 1.849 -0.994 1.00 . A A . 34 ARG HA 1 1
8 4442 1 1 34 ARG HB2 H 23.841 3.663 0.474 1.00 . A A . 34 ARG HB2 1 1
8 4443 1 1 34 ARG HB3 H 22.813 3.455 -0.935 1.00 . A A . 34 ARG HB3 1 1
8 4444 1 1 34 ARG HD2 H 21.126 4.798 0.414 1.00 . A A . 34 ARG HD2 1 1
8 4445 1 1 34 ARG HD3 H 20.497 4.109 1.909 1.00 . A A . 34 ARG HD3 1 1
8 4446 1 1 34 ARG HE H 23.264 4.638 2.156 1.00 . A A . 34 ARG HE 1 1
8 4447 1 1 34 ARG HG2 H 21.139 2.343 0.377 1.00 . A A . 34 ARG HG2 1 1
8 4448 1 1 34 ARG HG3 H 22.196 2.335 1.791 1.00 . A A . 34 ARG HG3 1 1
8 4449 1 1 34 ARG HH11 H 20.168 6.238 2.052 1.00 . A A . 34 ARG HH11 1 1
8 4450 1 1 34 ARG HH12 H 20.693 7.591 2.998 1.00 . A A . 34 ARG HH12 1 1
8 4451 1 1 34 ARG HH21 H 23.959 6.415 3.401 1.00 . A A . 34 ARG HH21 1 1
8 4452 1 1 34 ARG HH22 H 22.847 7.692 3.762 1.00 . A A . 34 ARG HH22 1 1
8 4453 1 1 34 ARG N N 22.889 0.753 -0.955 1.00 . A A . 34 ARG N 1 1
8 4454 1 1 34 ARG NE N 22.362 5.012 2.071 1.00 . A A . 34 ARG NE 1 1
8 4455 1 1 34 ARG NH1 N 20.887 6.713 2.560 1.00 . A A . 34 ARG NH1 1 1
8 4456 1 1 34 ARG NH2 N 23.046 6.814 3.327 1.00 . A A . 34 ARG NH2 1 1
8 4457 1 1 34 ARG O O 24.812 1.783 1.874 1.00 . A A . 34 ARG O 1 1
8 4458 1 1 35 LYS C C 26.327 -0.631 2.487 1.00 . A A . 35 LYS C 1 1
8 4459 1 1 35 LYS CA C 24.864 -0.976 2.213 1.00 . A A . 35 LYS CA 1 1
8 4460 1 1 35 LYS CB C 24.696 -2.488 2.024 1.00 . A A . 35 LYS CB 1 1
8 4461 1 1 35 LYS CD C 24.910 -4.479 0.494 1.00 . A A . 35 LYS CD 1 1
8 4462 1 1 35 LYS CE C 25.547 -5.364 1.556 1.00 . A A . 35 LYS CE 1 1
8 4463 1 1 35 LYS CG C 25.250 -3.010 0.705 1.00 . A A . 35 LYS CG 1 1
8 4464 1 1 35 LYS H H 24.011 -0.776 0.286 1.00 . A A . 35 LYS H 1 1
8 4465 1 1 35 LYS HA H 24.273 -0.665 3.061 1.00 . A A . 35 LYS HA 1 1
8 4466 1 1 35 LYS HB2 H 25.205 -2.997 2.828 1.00 . A A . 35 LYS HB2 1 1
8 4467 1 1 35 LYS HB3 H 23.644 -2.728 2.067 1.00 . A A . 35 LYS HB3 1 1
8 4468 1 1 35 LYS HD2 H 23.838 -4.599 0.537 1.00 . A A . 35 LYS HD2 1 1
8 4469 1 1 35 LYS HD3 H 25.269 -4.784 -0.478 1.00 . A A . 35 LYS HD3 1 1
8 4470 1 1 35 LYS HE2 H 26.619 -5.237 1.516 1.00 . A A . 35 LYS HE2 1 1
8 4471 1 1 35 LYS HE3 H 25.185 -5.058 2.526 1.00 . A A . 35 LYS HE3 1 1
8 4472 1 1 35 LYS HG2 H 24.828 -2.435 -0.104 1.00 . A A . 35 LYS HG2 1 1
8 4473 1 1 35 LYS HG3 H 26.324 -2.896 0.708 1.00 . A A . 35 LYS HG3 1 1
8 4474 1 1 35 LYS HZ1 H 25.649 -7.377 2.104 1.00 . A A . 35 LYS HZ1 1 1
8 4475 1 1 35 LYS HZ2 H 25.595 -7.124 0.432 1.00 . A A . 35 LYS HZ2 1 1
8 4476 1 1 35 LYS HZ3 H 24.193 -6.942 1.360 1.00 . A A . 35 LYS HZ3 1 1
8 4477 1 1 35 LYS N N 24.365 -0.262 1.042 1.00 . A A . 35 LYS N 1 1
8 4478 1 1 35 LYS NZ N 25.223 -6.802 1.348 1.00 . A A . 35 LYS NZ 1 1
8 4479 1 1 35 LYS O O 27.208 -1.154 1.773 1.00 . A A . 35 LYS O 1 1
8 4480 1 1 35 LYS OXT O 26.579 0.163 3.418 1.00 . A A . 35 LYS OXT 1 1
9 4481 1 1 1 MET C C -25.354 0.100 -2.618 1.00 . A A . 1 MET C 1 1
9 4482 1 1 1 MET CA C -25.535 -0.408 -4.044 1.00 . A A . 1 MET CA 1 1
9 4483 1 1 1 MET CB C -24.186 -0.419 -4.768 1.00 . A A . 1 MET CB 1 1
9 4484 1 1 1 MET CE C -24.078 -3.460 -5.593 1.00 . A A . 1 MET CE 1 1
9 4485 1 1 1 MET CG C -23.145 -1.310 -4.109 1.00 . A A . 1 MET CG 1 1
9 4486 1 1 1 MET H1 H -26.167 1.414 -4.839 1.00 . A A . 1 MET H1 1 1
9 4487 1 1 1 MET H2 H -27.430 0.424 -4.304 1.00 . A A . 1 MET H2 1 1
9 4488 1 1 1 MET H3 H -26.633 0.068 -5.752 1.00 . A A . 1 MET H3 1 1
9 4489 1 1 1 MET HA H -25.922 -1.417 -4.005 1.00 . A A . 1 MET HA 1 1
9 4490 1 1 1 MET HB2 H -24.336 -0.766 -5.780 1.00 . A A . 1 MET HB2 1 1
9 4491 1 1 1 MET HB3 H -23.799 0.589 -4.797 1.00 . A A . 1 MET HB3 1 1
9 4492 1 1 1 MET HE1 H -23.186 -3.357 -6.193 1.00 . A A . 1 MET HE1 1 1
9 4493 1 1 1 MET HE2 H -24.850 -2.811 -5.980 1.00 . A A . 1 MET HE2 1 1
9 4494 1 1 1 MET HE3 H -24.418 -4.485 -5.627 1.00 . A A . 1 MET HE3 1 1
9 4495 1 1 1 MET HG2 H -22.256 -1.318 -4.723 1.00 . A A . 1 MET HG2 1 1
9 4496 1 1 1 MET HG3 H -22.905 -0.902 -3.138 1.00 . A A . 1 MET HG3 1 1
9 4497 1 1 1 MET N N -26.509 0.433 -4.786 1.00 . A A . 1 MET N 1 1
9 4498 1 1 1 MET O O -25.495 1.294 -2.351 1.00 . A A . 1 MET O 1 1
9 4499 1 1 1 MET SD S -23.713 -3.009 -3.898 1.00 . A A . 1 MET SD 1 1
9 4500 1 1 2 THR C C -23.484 0.186 -0.084 1.00 . A A . 2 THR C 1 1
9 4501 1 1 2 THR CA C -24.842 -0.465 -0.307 1.00 . A A . 2 THR CA 1 1
9 4502 1 1 2 THR CB C -24.958 -1.702 0.600 1.00 . A A . 2 THR CB 1 1
9 4503 1 1 2 THR CG2 C -26.298 -1.726 1.317 1.00 . A A . 2 THR CG2 1 1
9 4504 1 1 2 THR H H -24.942 -1.749 -1.985 1.00 . A A . 2 THR H 1 1
9 4505 1 1 2 THR HA H -25.614 0.236 -0.025 1.00 . A A . 2 THR HA 1 1
9 4506 1 1 2 THR HB H -24.170 -1.661 1.339 1.00 . A A . 2 THR HB 1 1
9 4507 1 1 2 THR HG1 H -23.983 -2.849 -0.675 1.00 . A A . 2 THR HG1 1 1
9 4508 1 1 2 THR HG21 H -27.095 -1.745 0.590 1.00 . A A . 2 THR HG21 1 1
9 4509 1 1 2 THR HG22 H -26.392 -0.844 1.932 1.00 . A A . 2 THR HG22 1 1
9 4510 1 1 2 THR HG23 H -26.356 -2.607 1.939 1.00 . A A . 2 THR HG23 1 1
9 4511 1 1 2 THR N N -25.042 -0.815 -1.708 1.00 . A A . 2 THR N 1 1
9 4512 1 1 2 THR O O -22.455 -0.335 -0.515 1.00 . A A . 2 THR O 1 1
9 4513 1 1 2 THR OG1 O -24.804 -2.894 -0.179 1.00 . A A . 2 THR OG1 1 1
9 4514 1 1 3 PHE C C -21.350 1.236 1.787 1.00 . A A . 3 PHE C 1 1
9 4515 1 1 3 PHE CA C -22.262 2.055 0.880 1.00 . A A . 3 PHE CA 1 1
9 4516 1 1 3 PHE CB C -22.582 3.399 1.533 1.00 . A A . 3 PHE CB 1 1
9 4517 1 1 3 PHE CD1 C -21.305 4.921 0.012 1.00 . A A . 3 PHE CD1 1 1
9 4518 1 1 3 PHE CD2 C -20.765 4.930 2.334 1.00 . A A . 3 PHE CD2 1 1
9 4519 1 1 3 PHE CE1 C -20.336 5.877 -0.221 1.00 . A A . 3 PHE CE1 1 1
9 4520 1 1 3 PHE CE2 C -19.794 5.887 2.108 1.00 . A A . 3 PHE CE2 1 1
9 4521 1 1 3 PHE CG C -21.529 4.438 1.290 1.00 . A A . 3 PHE CG 1 1
9 4522 1 1 3 PHE CZ C -19.579 6.361 0.828 1.00 . A A . 3 PHE CZ 1 1
9 4523 1 1 3 PHE H H -24.344 1.692 0.907 1.00 . A A . 3 PHE H 1 1
9 4524 1 1 3 PHE HA H -21.753 2.232 -0.057 1.00 . A A . 3 PHE HA 1 1
9 4525 1 1 3 PHE HB2 H -23.516 3.771 1.138 1.00 . A A . 3 PHE HB2 1 1
9 4526 1 1 3 PHE HB3 H -22.676 3.261 2.599 1.00 . A A . 3 PHE HB3 1 1
9 4527 1 1 3 PHE HD1 H -21.897 4.543 -0.808 1.00 . A A . 3 PHE HD1 1 1
9 4528 1 1 3 PHE HD2 H -20.933 4.558 3.334 1.00 . A A . 3 PHE HD2 1 1
9 4529 1 1 3 PHE HE1 H -20.171 6.243 -1.222 1.00 . A A . 3 PHE HE1 1 1
9 4530 1 1 3 PHE HE2 H -19.204 6.263 2.930 1.00 . A A . 3 PHE HE2 1 1
9 4531 1 1 3 PHE HZ H -18.821 7.109 0.649 1.00 . A A . 3 PHE HZ 1 1
9 4532 1 1 3 PHE N N -23.491 1.329 0.593 1.00 . A A . 3 PHE N 1 1
9 4533 1 1 3 PHE O O -20.126 1.294 1.668 1.00 . A A . 3 PHE O 1 1
9 4534 1 1 4 ALA C C -20.535 -1.521 2.889 1.00 . A A . 4 ALA C 1 1
9 4535 1 1 4 ALA CA C -21.195 -0.359 3.621 1.00 . A A . 4 ALA CA 1 1
9 4536 1 1 4 ALA CB C -22.096 -0.879 4.731 1.00 . A A . 4 ALA CB 1 1
9 4537 1 1 4 ALA H H -22.933 0.476 2.746 1.00 . A A . 4 ALA H 1 1
9 4538 1 1 4 ALA HA H -20.427 0.254 4.070 1.00 . A A . 4 ALA HA 1 1
9 4539 1 1 4 ALA HB1 H -22.882 -1.485 4.304 1.00 . A A . 4 ALA HB1 1 1
9 4540 1 1 4 ALA HB2 H -22.531 -0.046 5.263 1.00 . A A . 4 ALA HB2 1 1
9 4541 1 1 4 ALA HB3 H -21.513 -1.479 5.416 1.00 . A A . 4 ALA HB3 1 1
9 4542 1 1 4 ALA N N -21.954 0.475 2.697 1.00 . A A . 4 ALA N 1 1
9 4543 1 1 4 ALA O O -19.376 -1.849 3.144 1.00 . A A . 4 ALA O 1 1
9 4544 1 1 5 GLU C C -19.663 -2.796 0.262 1.00 . A A . 5 GLU C 1 1
9 4545 1 1 5 GLU CA C -20.761 -3.263 1.208 1.00 . A A . 5 GLU CA 1 1
9 4546 1 1 5 GLU CB C -21.883 -3.939 0.419 1.00 . A A . 5 GLU CB 1 1
9 4547 1 1 5 GLU CD C -22.268 -5.783 2.102 1.00 . A A . 5 GLU CD 1 1
9 4548 1 1 5 GLU CG C -22.893 -4.661 1.295 1.00 . A A . 5 GLU CG 1 1
9 4549 1 1 5 GLU H H -22.200 -1.839 1.825 1.00 . A A . 5 GLU H 1 1
9 4550 1 1 5 GLU HA H -20.343 -3.975 1.903 1.00 . A A . 5 GLU HA 1 1
9 4551 1 1 5 GLU HB2 H -22.408 -3.188 -0.154 1.00 . A A . 5 GLU HB2 1 1
9 4552 1 1 5 GLU HB3 H -21.448 -4.658 -0.260 1.00 . A A . 5 GLU HB3 1 1
9 4553 1 1 5 GLU HG2 H -23.331 -3.949 1.979 1.00 . A A . 5 GLU HG2 1 1
9 4554 1 1 5 GLU HG3 H -23.666 -5.077 0.665 1.00 . A A . 5 GLU HG3 1 1
9 4555 1 1 5 GLU N N -21.281 -2.142 1.980 1.00 . A A . 5 GLU N 1 1
9 4556 1 1 5 GLU O O -18.724 -3.537 -0.029 1.00 . A A . 5 GLU O 1 1
9 4557 1 1 5 GLU OE1 O -22.175 -6.912 1.576 1.00 . A A . 5 GLU OE1 1 1
9 4558 1 1 5 GLU OE2 O -21.872 -5.532 3.259 1.00 . A A . 5 GLU OE2 1 1
9 4559 1 1 6 LEU C C -17.692 -0.305 -0.336 1.00 . A A . 6 LEU C 1 1
9 4560 1 1 6 LEU CA C -18.800 -0.991 -1.123 1.00 . A A . 6 LEU CA 1 1
9 4561 1 1 6 LEU CB C -19.463 0.014 -2.068 1.00 . A A . 6 LEU CB 1 1
9 4562 1 1 6 LEU CD1 C -19.556 0.498 -4.524 1.00 . A A . 6 LEU CD1 1 1
9 4563 1 1 6 LEU CD2 C -17.886 1.676 -3.089 1.00 . A A . 6 LEU CD2 1 1
9 4564 1 1 6 LEU CG C -18.648 0.377 -3.311 1.00 . A A . 6 LEU CG 1 1
9 4565 1 1 6 LEU H H -20.560 -1.020 0.052 1.00 . A A . 6 LEU H 1 1
9 4566 1 1 6 LEU HA H -18.375 -1.796 -1.703 1.00 . A A . 6 LEU HA 1 1
9 4567 1 1 6 LEU HB2 H -20.411 -0.394 -2.389 1.00 . A A . 6 LEU HB2 1 1
9 4568 1 1 6 LEU HB3 H -19.650 0.923 -1.513 1.00 . A A . 6 LEU HB3 1 1
9 4569 1 1 6 LEU HD11 H -20.299 1.261 -4.344 1.00 . A A . 6 LEU HD11 1 1
9 4570 1 1 6 LEU HD12 H -20.047 -0.447 -4.701 1.00 . A A . 6 LEU HD12 1 1
9 4571 1 1 6 LEU HD13 H -18.968 0.765 -5.389 1.00 . A A . 6 LEU HD13 1 1
9 4572 1 1 6 LEU HD21 H -17.156 1.536 -2.306 1.00 . A A . 6 LEU HD21 1 1
9 4573 1 1 6 LEU HD22 H -18.577 2.454 -2.801 1.00 . A A . 6 LEU HD22 1 1
9 4574 1 1 6 LEU HD23 H -17.384 1.960 -4.002 1.00 . A A . 6 LEU HD23 1 1
9 4575 1 1 6 LEU HG H -17.930 -0.406 -3.506 1.00 . A A . 6 LEU HG 1 1
9 4576 1 1 6 LEU N N -19.787 -1.561 -0.214 1.00 . A A . 6 LEU N 1 1
9 4577 1 1 6 LEU O O -16.638 0.015 -0.880 1.00 . A A . 6 LEU O 1 1
9 4578 1 1 7 GLY C C -15.704 -0.285 1.987 1.00 . A A . 7 GLY C 1 1
9 4579 1 1 7 GLY CA C -16.950 0.554 1.798 1.00 . A A . 7 GLY CA 1 1
9 4580 1 1 7 GLY H H -18.790 -0.387 1.335 1.00 . A A . 7 GLY H 1 1
9 4581 1 1 7 GLY HA2 H -16.672 1.495 1.348 1.00 . A A . 7 GLY HA2 1 1
9 4582 1 1 7 GLY HA3 H -17.391 0.746 2.764 1.00 . A A . 7 GLY HA3 1 1
9 4583 1 1 7 GLY N N -17.935 -0.096 0.954 1.00 . A A . 7 GLY N 1 1
9 4584 1 1 7 GLY O O -14.589 0.205 1.823 1.00 . A A . 7 GLY O 1 1
9 4585 1 1 8 MET C C -14.057 -2.774 1.242 1.00 . A A . 8 MET C 1 1
9 4586 1 1 8 MET CA C -14.779 -2.463 2.550 1.00 . A A . 8 MET CA 1 1
9 4587 1 1 8 MET CB C -15.276 -3.757 3.196 1.00 . A A . 8 MET CB 1 1
9 4588 1 1 8 MET CE C -15.796 -2.948 7.259 1.00 . A A . 8 MET CE 1 1
9 4589 1 1 8 MET CG C -15.923 -3.545 4.556 1.00 . A A . 8 MET CG 1 1
9 4590 1 1 8 MET H H -16.811 -1.884 2.443 1.00 . A A . 8 MET H 1 1
9 4591 1 1 8 MET HA H -14.085 -1.979 3.221 1.00 . A A . 8 MET HA 1 1
9 4592 1 1 8 MET HB2 H -16.002 -4.217 2.543 1.00 . A A . 8 MET HB2 1 1
9 4593 1 1 8 MET HB3 H -14.439 -4.429 3.321 1.00 . A A . 8 MET HB3 1 1
9 4594 1 1 8 MET HE1 H -16.281 -3.900 7.414 1.00 . A A . 8 MET HE1 1 1
9 4595 1 1 8 MET HE2 H -16.544 -2.184 7.107 1.00 . A A . 8 MET HE2 1 1
9 4596 1 1 8 MET HE3 H -15.202 -2.701 8.127 1.00 . A A . 8 MET HE3 1 1
9 4597 1 1 8 MET HG2 H -16.675 -2.775 4.464 1.00 . A A . 8 MET HG2 1 1
9 4598 1 1 8 MET HG3 H -16.392 -4.467 4.865 1.00 . A A . 8 MET HG3 1 1
9 4599 1 1 8 MET N N -15.896 -1.552 2.332 1.00 . A A . 8 MET N 1 1
9 4600 1 1 8 MET O O -12.829 -2.767 1.187 1.00 . A A . 8 MET O 1 1
9 4601 1 1 8 MET SD S -14.737 -3.045 5.819 1.00 . A A . 8 MET SD 1 1
9 4602 1 1 9 ALA C C -13.436 -2.189 -1.650 1.00 . A A . 9 ALA C 1 1
9 4603 1 1 9 ALA CA C -14.255 -3.360 -1.113 1.00 . A A . 9 ALA CA 1 1
9 4604 1 1 9 ALA CB C -15.359 -3.726 -2.094 1.00 . A A . 9 ALA CB 1 1
9 4605 1 1 9 ALA H H -15.799 -3.038 0.299 1.00 . A A . 9 ALA H 1 1
9 4606 1 1 9 ALA HA H -13.608 -4.217 -0.999 1.00 . A A . 9 ALA HA 1 1
9 4607 1 1 9 ALA HB1 H -14.922 -4.017 -3.037 1.00 . A A . 9 ALA HB1 1 1
9 4608 1 1 9 ALA HB2 H -16.005 -2.873 -2.244 1.00 . A A . 9 ALA HB2 1 1
9 4609 1 1 9 ALA HB3 H -15.936 -4.548 -1.695 1.00 . A A . 9 ALA HB3 1 1
9 4610 1 1 9 ALA N N -14.825 -3.047 0.193 1.00 . A A . 9 ALA N 1 1
9 4611 1 1 9 ALA O O -12.327 -2.371 -2.152 1.00 . A A . 9 ALA O 1 1
9 4612 1 1 10 PHE C C -12.111 0.555 -1.150 1.00 . A A . 10 PHE C 1 1
9 4613 1 1 10 PHE CA C -13.328 0.221 -2.010 1.00 . A A . 10 PHE CA 1 1
9 4614 1 1 10 PHE CB C -14.318 1.391 -2.018 1.00 . A A . 10 PHE CB 1 1
9 4615 1 1 10 PHE CD1 C -12.769 3.017 -3.150 1.00 . A A . 10 PHE CD1 1 1
9 4616 1 1 10 PHE CD2 C -13.988 3.747 -1.234 1.00 . A A . 10 PHE CD2 1 1
9 4617 1 1 10 PHE CE1 C -12.183 4.264 -3.256 1.00 . A A . 10 PHE CE1 1 1
9 4618 1 1 10 PHE CE2 C -13.405 4.996 -1.335 1.00 . A A . 10 PHE CE2 1 1
9 4619 1 1 10 PHE CG C -13.676 2.745 -2.138 1.00 . A A . 10 PHE CG 1 1
9 4620 1 1 10 PHE CZ C -12.501 5.254 -2.347 1.00 . A A . 10 PHE CZ 1 1
9 4621 1 1 10 PHE H H -14.880 -0.914 -1.126 1.00 . A A . 10 PHE H 1 1
9 4622 1 1 10 PHE HA H -12.995 0.039 -3.021 1.00 . A A . 10 PHE HA 1 1
9 4623 1 1 10 PHE HB2 H -14.993 1.273 -2.852 1.00 . A A . 10 PHE HB2 1 1
9 4624 1 1 10 PHE HB3 H -14.887 1.375 -1.100 1.00 . A A . 10 PHE HB3 1 1
9 4625 1 1 10 PHE HD1 H -12.519 2.243 -3.861 1.00 . A A . 10 PHE HD1 1 1
9 4626 1 1 10 PHE HD2 H -14.697 3.545 -0.444 1.00 . A A . 10 PHE HD2 1 1
9 4627 1 1 10 PHE HE1 H -11.478 4.463 -4.049 1.00 . A A . 10 PHE HE1 1 1
9 4628 1 1 10 PHE HE2 H -13.656 5.768 -0.623 1.00 . A A . 10 PHE HE2 1 1
9 4629 1 1 10 PHE HZ H -12.044 6.229 -2.427 1.00 . A A . 10 PHE HZ 1 1
9 4630 1 1 10 PHE N N -13.995 -0.989 -1.537 1.00 . A A . 10 PHE N 1 1
9 4631 1 1 10 PHE O O -11.038 0.848 -1.675 1.00 . A A . 10 PHE O 1 1
9 4632 1 1 11 TRP C C -10.026 -0.151 0.894 1.00 . A A . 11 TRP C 1 1
9 4633 1 1 11 TRP CA C -11.186 0.819 1.085 1.00 . A A . 11 TRP CA 1 1
9 4634 1 1 11 TRP CB C -11.668 0.779 2.537 1.00 . A A . 11 TRP CB 1 1
9 4635 1 1 11 TRP CD1 C -13.358 2.509 3.393 1.00 . A A . 11 TRP CD1 1 1
9 4636 1 1 11 TRP CD2 C -11.249 3.252 3.291 1.00 . A A . 11 TRP CD2 1 1
9 4637 1 1 11 TRP CE2 C -12.068 4.292 3.772 1.00 . A A . 11 TRP CE2 1 1
9 4638 1 1 11 TRP CE3 C -9.880 3.488 3.142 1.00 . A A . 11 TRP CE3 1 1
9 4639 1 1 11 TRP CG C -12.094 2.120 3.055 1.00 . A A . 11 TRP CG 1 1
9 4640 1 1 11 TRP CH2 C -10.216 5.747 3.950 1.00 . A A . 11 TRP CH2 1 1
9 4641 1 1 11 TRP CZ2 C -11.561 5.545 4.106 1.00 . A A . 11 TRP CZ2 1 1
9 4642 1 1 11 TRP CZ3 C -9.378 4.732 3.473 1.00 . A A . 11 TRP CZ3 1 1
9 4643 1 1 11 TRP H H -13.161 0.282 0.532 1.00 . A A . 11 TRP H 1 1
9 4644 1 1 11 TRP HA H -10.839 1.815 0.862 1.00 . A A . 11 TRP HA 1 1
9 4645 1 1 11 TRP HB2 H -12.510 0.109 2.612 1.00 . A A . 11 TRP HB2 1 1
9 4646 1 1 11 TRP HB3 H -10.868 0.417 3.164 1.00 . A A . 11 TRP HB3 1 1
9 4647 1 1 11 TRP HD1 H -14.229 1.874 3.325 1.00 . A A . 11 TRP HD1 1 1
9 4648 1 1 11 TRP HE1 H -14.136 4.318 4.124 1.00 . A A . 11 TRP HE1 1 1
9 4649 1 1 11 TRP HE3 H -9.217 2.718 2.773 1.00 . A A . 11 TRP HE3 1 1
9 4650 1 1 11 TRP HH2 H -9.781 6.704 4.195 1.00 . A A . 11 TRP HH2 1 1
9 4651 1 1 11 TRP HZ2 H -12.193 6.338 4.475 1.00 . A A . 11 TRP HZ2 1 1
9 4652 1 1 11 TRP HZ3 H -8.322 4.932 3.364 1.00 . A A . 11 TRP HZ3 1 1
9 4653 1 1 11 TRP N N -12.282 0.517 0.169 1.00 . A A . 11 TRP N 1 1
9 4654 1 1 11 TRP NE1 N -13.351 3.813 3.826 1.00 . A A . 11 TRP NE1 1 1
9 4655 1 1 11 TRP O O -8.864 0.250 0.914 1.00 . A A . 11 TRP O 1 1
9 4656 1 1 12 HIS C C -8.618 -2.257 -0.827 1.00 . A A . 12 HIS C 1 1
9 4657 1 1 12 HIS CA C -9.328 -2.448 0.509 1.00 . A A . 12 HIS CA 1 1
9 4658 1 1 12 HIS CB C -9.953 -3.843 0.577 1.00 . A A . 12 HIS CB 1 1
9 4659 1 1 12 HIS CD2 C -10.329 -5.494 2.537 1.00 . A A . 12 HIS CD2 1 1
9 4660 1 1 12 HIS CE1 C -11.007 -4.103 4.048 1.00 . A A . 12 HIS CE1 1 1
9 4661 1 1 12 HIS CG C -10.329 -4.263 1.965 1.00 . A A . 12 HIS CG 1 1
9 4662 1 1 12 HIS H H -11.292 -1.684 0.704 1.00 . A A . 12 HIS H 1 1
9 4663 1 1 12 HIS HA H -8.604 -2.350 1.304 1.00 . A A . 12 HIS HA 1 1
9 4664 1 1 12 HIS HB2 H -10.847 -3.860 -0.028 1.00 . A A . 12 HIS HB2 1 1
9 4665 1 1 12 HIS HB3 H -9.248 -4.565 0.190 1.00 . A A . 12 HIS HB3 1 1
9 4666 1 1 12 HIS HD1 H -10.870 -2.422 2.839 1.00 . A A . 12 HIS HD1 1 1
9 4667 1 1 12 HIS HD2 H -10.041 -6.418 2.056 1.00 . A A . 12 HIS HD2 1 1
9 4668 1 1 12 HIS HE1 H -11.362 -3.681 4.977 1.00 . A A . 12 HIS HE1 1 1
9 4669 1 1 12 HIS N N -10.348 -1.425 0.708 1.00 . A A . 12 HIS N 1 1
9 4670 1 1 12 HIS ND1 N -10.763 -3.392 2.938 1.00 . A A . 12 HIS ND1 1 1
9 4671 1 1 12 HIS NE2 N -10.760 -5.384 3.857 1.00 . A A . 12 HIS NE2 1 1
9 4672 1 1 12 HIS O O -7.402 -2.421 -0.923 1.00 . A A . 12 HIS O 1 1
9 4673 1 1 13 ASP C C -7.903 -0.488 -3.223 1.00 . A A . 13 ASP C 1 1
9 4674 1 1 13 ASP CA C -8.827 -1.702 -3.188 1.00 . A A . 13 ASP CA 1 1
9 4675 1 1 13 ASP CB C -9.947 -1.529 -4.215 1.00 . A A . 13 ASP CB 1 1
9 4676 1 1 13 ASP CG C -9.413 -1.368 -5.625 1.00 . A A . 13 ASP CG 1 1
9 4677 1 1 13 ASP H H -10.346 -1.787 -1.717 1.00 . A A . 13 ASP H 1 1
9 4678 1 1 13 ASP HA H -8.255 -2.581 -3.443 1.00 . A A . 13 ASP HA 1 1
9 4679 1 1 13 ASP HB2 H -10.590 -2.396 -4.189 1.00 . A A . 13 ASP HB2 1 1
9 4680 1 1 13 ASP HB3 H -10.524 -0.651 -3.965 1.00 . A A . 13 ASP HB3 1 1
9 4681 1 1 13 ASP N N -9.385 -1.907 -1.857 1.00 . A A . 13 ASP N 1 1
9 4682 1 1 13 ASP O O -6.834 -0.537 -3.830 1.00 . A A . 13 ASP O 1 1
9 4683 1 1 13 ASP OD1 O -9.299 -2.388 -6.337 1.00 . A A . 13 ASP OD1 1 1
9 4684 1 1 13 ASP OD2 O -9.106 -0.223 -6.017 1.00 . A A . 13 ASP OD2 1 1
9 4685 1 1 14 LEU C C -6.313 1.632 -1.623 1.00 . A A . 14 LEU C 1 1
9 4686 1 1 14 LEU CA C -7.509 1.815 -2.544 1.00 . A A . 14 LEU CA 1 1
9 4687 1 1 14 LEU CB C -8.345 3.028 -2.112 1.00 . A A . 14 LEU CB 1 1
9 4688 1 1 14 LEU CD1 C -7.474 3.939 0.052 1.00 . A A . 14 LEU CD1 1 1
9 4689 1 1 14 LEU CD2 C -9.936 3.866 -0.376 1.00 . A A . 14 LEU CD2 1 1
9 4690 1 1 14 LEU CG C -8.605 3.169 -0.613 1.00 . A A . 14 LEU CG 1 1
9 4691 1 1 14 LEU H H -9.182 0.587 -2.119 1.00 . A A . 14 LEU H 1 1
9 4692 1 1 14 LEU HA H -7.141 1.990 -3.542 1.00 . A A . 14 LEU HA 1 1
9 4693 1 1 14 LEU HB2 H -7.837 3.919 -2.446 1.00 . A A . 14 LEU HB2 1 1
9 4694 1 1 14 LEU HB3 H -9.296 2.973 -2.613 1.00 . A A . 14 LEU HB3 1 1
9 4695 1 1 14 LEU HD11 H -7.478 4.959 -0.301 1.00 . A A . 14 LEU HD11 1 1
9 4696 1 1 14 LEU HD12 H -6.531 3.477 -0.200 1.00 . A A . 14 LEU HD12 1 1
9 4697 1 1 14 LEU HD13 H -7.608 3.926 1.123 1.00 . A A . 14 LEU HD13 1 1
9 4698 1 1 14 LEU HD21 H -9.949 4.806 -0.909 1.00 . A A . 14 LEU HD21 1 1
9 4699 1 1 14 LEU HD22 H -10.063 4.050 0.679 1.00 . A A . 14 LEU HD22 1 1
9 4700 1 1 14 LEU HD23 H -10.739 3.239 -0.732 1.00 . A A . 14 LEU HD23 1 1
9 4701 1 1 14 LEU HG H -8.653 2.188 -0.165 1.00 . A A . 14 LEU HG 1 1
9 4702 1 1 14 LEU N N -8.319 0.601 -2.579 1.00 . A A . 14 LEU N 1 1
9 4703 1 1 14 LEU O O -5.259 2.226 -1.834 1.00 . A A . 14 LEU O 1 1
9 4704 1 1 15 ALA C C -4.292 -0.257 -0.267 1.00 . A A . 15 ALA C 1 1
9 4705 1 1 15 ALA CA C -5.425 0.544 0.362 1.00 . A A . 15 ALA CA 1 1
9 4706 1 1 15 ALA CB C -5.975 -0.183 1.580 1.00 . A A . 15 ALA CB 1 1
9 4707 1 1 15 ALA H H -7.354 0.363 -0.486 1.00 . A A . 15 ALA H 1 1
9 4708 1 1 15 ALA HA H -5.036 1.497 0.691 1.00 . A A . 15 ALA HA 1 1
9 4709 1 1 15 ALA HB1 H -6.290 -1.176 1.294 1.00 . A A . 15 ALA HB1 1 1
9 4710 1 1 15 ALA HB2 H -6.819 0.363 1.975 1.00 . A A . 15 ALA HB2 1 1
9 4711 1 1 15 ALA HB3 H -5.204 -0.252 2.335 1.00 . A A . 15 ALA HB3 1 1
9 4712 1 1 15 ALA N N -6.488 0.807 -0.598 1.00 . A A . 15 ALA N 1 1
9 4713 1 1 15 ALA O O -3.129 -0.070 0.080 1.00 . A A . 15 ALA O 1 1
9 4714 1 1 16 ALA C C -2.455 -1.174 -2.367 1.00 . A A . 16 ALA C 1 1
9 4715 1 1 16 ALA CA C -3.645 -1.996 -1.849 1.00 . A A . 16 ALA CA 1 1
9 4716 1 1 16 ALA CB C -4.291 -2.803 -2.972 1.00 . A A . 16 ALA CB 1 1
9 4717 1 1 16 ALA H H -5.583 -1.254 -1.425 1.00 . A A . 16 ALA H 1 1
9 4718 1 1 16 ALA HA H -3.276 -2.698 -1.115 1.00 . A A . 16 ALA HA 1 1
9 4719 1 1 16 ALA HB1 H -5.215 -3.237 -2.616 1.00 . A A . 16 ALA HB1 1 1
9 4720 1 1 16 ALA HB2 H -3.620 -3.591 -3.280 1.00 . A A . 16 ALA HB2 1 1
9 4721 1 1 16 ALA HB3 H -4.497 -2.158 -3.811 1.00 . A A . 16 ALA HB3 1 1
9 4722 1 1 16 ALA N N -4.639 -1.157 -1.185 1.00 . A A . 16 ALA N 1 1
9 4723 1 1 16 ALA O O -1.311 -1.462 -2.016 1.00 . A A . 16 ALA O 1 1
9 4724 1 1 17 PRO C C -1.002 1.608 -2.673 1.00 . A A . 17 PRO C 1 1
9 4725 1 1 17 PRO CA C -1.611 0.699 -3.738 1.00 . A A . 17 PRO CA 1 1
9 4726 1 1 17 PRO CB C -2.303 1.533 -4.816 1.00 . A A . 17 PRO CB 1 1
9 4727 1 1 17 PRO CD C -4.013 0.279 -3.719 1.00 . A A . 17 PRO CD 1 1
9 4728 1 1 17 PRO CG C -3.731 1.584 -4.408 1.00 . A A . 17 PRO CG 1 1
9 4729 1 1 17 PRO HA H -0.831 0.101 -4.186 1.00 . A A . 17 PRO HA 1 1
9 4730 1 1 17 PRO HB2 H -1.871 2.526 -4.847 1.00 . A A . 17 PRO HB2 1 1
9 4731 1 1 17 PRO HB3 H -2.208 1.053 -5.776 1.00 . A A . 17 PRO HB3 1 1
9 4732 1 1 17 PRO HD2 H -4.710 0.423 -2.909 1.00 . A A . 17 PRO HD2 1 1
9 4733 1 1 17 PRO HD3 H -4.399 -0.442 -4.424 1.00 . A A . 17 PRO HD3 1 1
9 4734 1 1 17 PRO HG2 H -3.889 2.412 -3.731 1.00 . A A . 17 PRO HG2 1 1
9 4735 1 1 17 PRO HG3 H -4.360 1.682 -5.279 1.00 . A A . 17 PRO HG3 1 1
9 4736 1 1 17 PRO N N -2.693 -0.141 -3.208 1.00 . A A . 17 PRO N 1 1
9 4737 1 1 17 PRO O O 0.155 2.015 -2.781 1.00 . A A . 17 PRO O 1 1
9 4738 1 1 18 VAL C C -0.255 2.078 0.267 1.00 . A A . 18 VAL C 1 1
9 4739 1 1 18 VAL CA C -1.323 2.784 -0.562 1.00 . A A . 18 VAL CA 1 1
9 4740 1 1 18 VAL CB C -2.489 3.202 0.360 1.00 . A A . 18 VAL CB 1 1
9 4741 1 1 18 VAL CG1 C -1.977 3.955 1.579 1.00 . A A . 18 VAL CG1 1 1
9 4742 1 1 18 VAL CG2 C -3.498 4.047 -0.404 1.00 . A A . 18 VAL CG2 1 1
9 4743 1 1 18 VAL H H -2.700 1.566 -1.614 1.00 . A A . 18 VAL H 1 1
9 4744 1 1 18 VAL HA H -0.897 3.675 -1.000 1.00 . A A . 18 VAL HA 1 1
9 4745 1 1 18 VAL HB H -2.988 2.307 0.703 1.00 . A A . 18 VAL HB 1 1
9 4746 1 1 18 VAL HG11 H -1.306 3.321 2.139 1.00 . A A . 18 VAL HG11 1 1
9 4747 1 1 18 VAL HG12 H -2.812 4.236 2.204 1.00 . A A . 18 VAL HG12 1 1
9 4748 1 1 18 VAL HG13 H -1.452 4.843 1.259 1.00 . A A . 18 VAL HG13 1 1
9 4749 1 1 18 VAL HG21 H -4.415 4.117 0.163 1.00 . A A . 18 VAL HG21 1 1
9 4750 1 1 18 VAL HG22 H -3.701 3.590 -1.361 1.00 . A A . 18 VAL HG22 1 1
9 4751 1 1 18 VAL HG23 H -3.095 5.037 -0.558 1.00 . A A . 18 VAL HG23 1 1
9 4752 1 1 18 VAL N N -1.788 1.923 -1.646 1.00 . A A . 18 VAL N 1 1
9 4753 1 1 18 VAL O O 0.805 2.639 0.545 1.00 . A A . 18 VAL O 1 1
9 4754 1 1 19 ILE C C 1.588 -0.369 0.629 1.00 . A A . 19 ILE C 1 1
9 4755 1 1 19 ILE CA C 0.372 0.044 1.451 1.00 . A A . 19 ILE CA 1 1
9 4756 1 1 19 ILE CB C -0.326 -1.218 1.992 1.00 . A A . 19 ILE CB 1 1
9 4757 1 1 19 ILE CD1 C -2.602 -1.965 2.851 1.00 . A A . 19 ILE CD1 1 1
9 4758 1 1 19 ILE CG1 C -1.603 -0.834 2.741 1.00 . A A . 19 ILE CG1 1 1
9 4759 1 1 19 ILE CG2 C 0.611 -1.999 2.900 1.00 . A A . 19 ILE CG2 1 1
9 4760 1 1 19 ILE H H -1.408 0.458 0.397 1.00 . A A . 19 ILE H 1 1
9 4761 1 1 19 ILE HA H 0.698 0.640 2.290 1.00 . A A . 19 ILE HA 1 1
9 4762 1 1 19 ILE HB H -0.585 -1.847 1.154 1.00 . A A . 19 ILE HB 1 1
9 4763 1 1 19 ILE HD11 H -3.450 -1.641 3.435 1.00 . A A . 19 ILE HD11 1 1
9 4764 1 1 19 ILE HD12 H -2.136 -2.813 3.331 1.00 . A A . 19 ILE HD12 1 1
9 4765 1 1 19 ILE HD13 H -2.933 -2.248 1.862 1.00 . A A . 19 ILE HD13 1 1
9 4766 1 1 19 ILE HG12 H -1.346 -0.522 3.742 1.00 . A A . 19 ILE HG12 1 1
9 4767 1 1 19 ILE HG13 H -2.083 -0.015 2.226 1.00 . A A . 19 ILE HG13 1 1
9 4768 1 1 19 ILE HG21 H 1.491 -2.289 2.345 1.00 . A A . 19 ILE HG21 1 1
9 4769 1 1 19 ILE HG22 H 0.106 -2.882 3.262 1.00 . A A . 19 ILE HG22 1 1
9 4770 1 1 19 ILE HG23 H 0.900 -1.381 3.736 1.00 . A A . 19 ILE HG23 1 1
9 4771 1 1 19 ILE N N -0.548 0.843 0.655 1.00 . A A . 19 ILE N 1 1
9 4772 1 1 19 ILE O O 2.722 -0.307 1.104 1.00 . A A . 19 ILE O 1 1
9 4773 1 1 20 ALA C C 3.352 -0.050 -1.806 1.00 . A A . 20 ALA C 1 1
9 4774 1 1 20 ALA CA C 2.412 -1.211 -1.503 1.00 . A A . 20 ALA CA 1 1
9 4775 1 1 20 ALA CB C 1.832 -1.777 -2.790 1.00 . A A . 20 ALA CB 1 1
9 4776 1 1 20 ALA H H 0.414 -0.821 -0.927 1.00 . A A . 20 ALA H 1 1
9 4777 1 1 20 ALA HA H 2.970 -1.995 -1.011 1.00 . A A . 20 ALA HA 1 1
9 4778 1 1 20 ALA HB1 H 2.632 -2.141 -3.417 1.00 . A A . 20 ALA HB1 1 1
9 4779 1 1 20 ALA HB2 H 1.290 -1.002 -3.312 1.00 . A A . 20 ALA HB2 1 1
9 4780 1 1 20 ALA HB3 H 1.160 -2.591 -2.556 1.00 . A A . 20 ALA HB3 1 1
9 4781 1 1 20 ALA N N 1.340 -0.791 -0.608 1.00 . A A . 20 ALA N 1 1
9 4782 1 1 20 ALA O O 4.564 -0.234 -1.922 1.00 . A A . 20 ALA O 1 1
9 4783 1 1 21 GLY C C 4.576 2.619 -1.108 1.00 . A A . 21 GLY C 1 1
9 4784 1 1 21 GLY CA C 3.585 2.324 -2.215 1.00 . A A . 21 GLY CA 1 1
9 4785 1 1 21 GLY H H 1.812 1.231 -1.832 1.00 . A A . 21 GLY H 1 1
9 4786 1 1 21 GLY HA2 H 4.126 2.167 -3.137 1.00 . A A . 21 GLY HA2 1 1
9 4787 1 1 21 GLY HA3 H 2.929 3.174 -2.334 1.00 . A A . 21 GLY HA3 1 1
9 4788 1 1 21 GLY N N 2.784 1.147 -1.932 1.00 . A A . 21 GLY N 1 1
9 4789 1 1 21 GLY O O 5.742 2.914 -1.370 1.00 . A A . 21 GLY O 1 1
9 4790 1 1 22 ILE C C 6.019 1.702 1.425 1.00 . A A . 22 ILE C 1 1
9 4791 1 1 22 ILE CA C 4.961 2.791 1.290 1.00 . A A . 22 ILE CA 1 1
9 4792 1 1 22 ILE CB C 4.137 2.862 2.591 1.00 . A A . 22 ILE CB 1 1
9 4793 1 1 22 ILE CD1 C 1.997 3.855 3.562 1.00 . A A . 22 ILE CD1 1 1
9 4794 1 1 22 ILE CG1 C 3.038 3.920 2.464 1.00 . A A . 22 ILE CG1 1 1
9 4795 1 1 22 ILE CG2 C 5.044 3.167 3.776 1.00 . A A . 22 ILE CG2 1 1
9 4796 1 1 22 ILE H H 3.169 2.300 0.278 1.00 . A A . 22 ILE H 1 1
9 4797 1 1 22 ILE HA H 5.451 3.743 1.144 1.00 . A A . 22 ILE HA 1 1
9 4798 1 1 22 ILE HB H 3.681 1.897 2.756 1.00 . A A . 22 ILE HB 1 1
9 4799 1 1 22 ILE HD11 H 1.260 4.628 3.406 1.00 . A A . 22 ILE HD11 1 1
9 4800 1 1 22 ILE HD12 H 2.475 4.000 4.520 1.00 . A A . 22 ILE HD12 1 1
9 4801 1 1 22 ILE HD13 H 1.514 2.889 3.542 1.00 . A A . 22 ILE HD13 1 1
9 4802 1 1 22 ILE HG12 H 3.488 4.901 2.495 1.00 . A A . 22 ILE HG12 1 1
9 4803 1 1 22 ILE HG13 H 2.532 3.792 1.518 1.00 . A A . 22 ILE HG13 1 1
9 4804 1 1 22 ILE HG21 H 4.453 3.217 4.679 1.00 . A A . 22 ILE HG21 1 1
9 4805 1 1 22 ILE HG22 H 5.538 4.114 3.617 1.00 . A A . 22 ILE HG22 1 1
9 4806 1 1 22 ILE HG23 H 5.785 2.386 3.873 1.00 . A A . 22 ILE HG23 1 1
9 4807 1 1 22 ILE N N 4.109 2.538 0.135 1.00 . A A . 22 ILE N 1 1
9 4808 1 1 22 ILE O O 7.171 1.979 1.760 1.00 . A A . 22 ILE O 1 1
9 4809 1 1 23 LEU C C 7.646 -0.535 0.222 1.00 . A A . 23 LEU C 1 1
9 4810 1 1 23 LEU CA C 6.525 -0.673 1.243 1.00 . A A . 23 LEU CA 1 1
9 4811 1 1 23 LEU CB C 5.759 -1.981 1.015 1.00 . A A . 23 LEU CB 1 1
9 4812 1 1 23 LEU CD1 C 7.444 -3.425 2.194 1.00 . A A . 23 LEU CD1 1 1
9 4813 1 1 23 LEU CD2 C 5.755 -4.463 0.671 1.00 . A A . 23 LEU CD2 1 1
9 4814 1 1 23 LEU CG C 6.625 -3.241 0.925 1.00 . A A . 23 LEU CG 1 1
9 4815 1 1 23 LEU H H 4.685 0.311 0.896 1.00 . A A . 23 LEU H 1 1
9 4816 1 1 23 LEU HA H 6.954 -0.684 2.234 1.00 . A A . 23 LEU HA 1 1
9 4817 1 1 23 LEU HB2 H 5.059 -2.108 1.827 1.00 . A A . 23 LEU HB2 1 1
9 4818 1 1 23 LEU HB3 H 5.203 -1.889 0.095 1.00 . A A . 23 LEU HB3 1 1
9 4819 1 1 23 LEU HD11 H 8.117 -2.589 2.312 1.00 . A A . 23 LEU HD11 1 1
9 4820 1 1 23 LEU HD12 H 8.015 -4.339 2.125 1.00 . A A . 23 LEU HD12 1 1
9 4821 1 1 23 LEU HD13 H 6.782 -3.477 3.046 1.00 . A A . 23 LEU HD13 1 1
9 4822 1 1 23 LEU HD21 H 6.383 -5.331 0.540 1.00 . A A . 23 LEU HD21 1 1
9 4823 1 1 23 LEU HD22 H 5.166 -4.307 -0.221 1.00 . A A . 23 LEU HD22 1 1
9 4824 1 1 23 LEU HD23 H 5.097 -4.618 1.513 1.00 . A A . 23 LEU HD23 1 1
9 4825 1 1 23 LEU HG H 7.310 -3.140 0.097 1.00 . A A . 23 LEU HG 1 1
9 4826 1 1 23 LEU N N 5.616 0.463 1.159 1.00 . A A . 23 LEU N 1 1
9 4827 1 1 23 LEU O O 8.785 -0.929 0.476 1.00 . A A . 23 LEU O 1 1
9 4828 1 1 24 ALA C C 9.407 1.157 -1.525 1.00 . A A . 24 ALA C 1 1
9 4829 1 1 24 ALA CA C 8.293 0.232 -1.995 1.00 . A A . 24 ALA CA 1 1
9 4830 1 1 24 ALA CB C 7.618 0.797 -3.235 1.00 . A A . 24 ALA CB 1 1
9 4831 1 1 24 ALA H H 6.389 0.319 -1.077 1.00 . A A . 24 ALA H 1 1
9 4832 1 1 24 ALA HA H 8.716 -0.729 -2.247 1.00 . A A . 24 ALA HA 1 1
9 4833 1 1 24 ALA HB1 H 8.351 0.919 -4.019 1.00 . A A . 24 ALA HB1 1 1
9 4834 1 1 24 ALA HB2 H 7.179 1.756 -3.000 1.00 . A A . 24 ALA HB2 1 1
9 4835 1 1 24 ALA HB3 H 6.845 0.119 -3.566 1.00 . A A . 24 ALA HB3 1 1
9 4836 1 1 24 ALA N N 7.315 0.030 -0.935 1.00 . A A . 24 ALA N 1 1
9 4837 1 1 24 ALA O O 10.585 0.902 -1.773 1.00 . A A . 24 ALA O 1 1
9 4838 1 1 25 SER C C 10.954 2.521 0.639 1.00 . A A . 25 SER C 1 1
9 4839 1 1 25 SER CA C 9.990 3.196 -0.328 1.00 . A A . 25 SER CA 1 1
9 4840 1 1 25 SER CB C 9.270 4.349 0.374 1.00 . A A . 25 SER CB 1 1
9 4841 1 1 25 SER H H 8.070 2.381 -0.681 1.00 . A A . 25 SER H 1 1
9 4842 1 1 25 SER HA H 10.549 3.587 -1.165 1.00 . A A . 25 SER HA 1 1
9 4843 1 1 25 SER HB2 H 8.628 4.854 -0.332 1.00 . A A . 25 SER HB2 1 1
9 4844 1 1 25 SER HB3 H 8.674 3.957 1.185 1.00 . A A . 25 SER HB3 1 1
9 4845 1 1 25 SER HG H 10.843 5.508 0.225 1.00 . A A . 25 SER HG 1 1
9 4846 1 1 25 SER N N 9.025 2.233 -0.843 1.00 . A A . 25 SER N 1 1
9 4847 1 1 25 SER O O 12.132 2.867 0.701 1.00 . A A . 25 SER O 1 1
9 4848 1 1 25 SER OG O 10.196 5.285 0.898 1.00 . A A . 25 SER OG 1 1
9 4849 1 1 26 MET C C 12.295 -0.029 1.638 1.00 . A A . 26 MET C 1 1
9 4850 1 1 26 MET CA C 11.251 0.820 2.354 1.00 . A A . 26 MET CA 1 1
9 4851 1 1 26 MET CB C 10.363 -0.070 3.224 1.00 . A A . 26 MET CB 1 1
9 4852 1 1 26 MET CE C 9.355 -1.321 5.927 1.00 . A A . 26 MET CE 1 1
9 4853 1 1 26 MET CG C 9.337 0.705 4.034 1.00 . A A . 26 MET CG 1 1
9 4854 1 1 26 MET H H 9.492 1.325 1.295 1.00 . A A . 26 MET H 1 1
9 4855 1 1 26 MET HA H 11.754 1.540 2.983 1.00 . A A . 26 MET HA 1 1
9 4856 1 1 26 MET HB2 H 9.836 -0.766 2.588 1.00 . A A . 26 MET HB2 1 1
9 4857 1 1 26 MET HB3 H 10.988 -0.623 3.909 1.00 . A A . 26 MET HB3 1 1
9 4858 1 1 26 MET HE1 H 8.809 -2.024 6.538 1.00 . A A . 26 MET HE1 1 1
9 4859 1 1 26 MET HE2 H 9.921 -0.655 6.562 1.00 . A A . 26 MET HE2 1 1
9 4860 1 1 26 MET HE3 H 10.030 -1.858 5.277 1.00 . A A . 26 MET HE3 1 1
9 4861 1 1 26 MET HG2 H 9.858 1.332 4.741 1.00 . A A . 26 MET HG2 1 1
9 4862 1 1 26 MET HG3 H 8.763 1.326 3.361 1.00 . A A . 26 MET HG3 1 1
9 4863 1 1 26 MET N N 10.440 1.553 1.391 1.00 . A A . 26 MET N 1 1
9 4864 1 1 26 MET O O 13.457 -0.078 2.044 1.00 . A A . 26 MET O 1 1
9 4865 1 1 26 MET SD S 8.206 -0.369 4.937 1.00 . A A . 26 MET SD 1 1
9 4866 1 1 27 ILE C C 13.878 -0.717 -0.845 1.00 . A A . 27 ILE C 1 1
9 4867 1 1 27 ILE CA C 12.763 -1.543 -0.211 1.00 . A A . 27 ILE CA 1 1
9 4868 1 1 27 ILE CB C 12.001 -2.298 -1.320 1.00 . A A . 27 ILE CB 1 1
9 4869 1 1 27 ILE CD1 C 10.056 -3.896 -1.729 1.00 . A A . 27 ILE CD1 1 1
9 4870 1 1 27 ILE CG1 C 10.940 -3.217 -0.705 1.00 . A A . 27 ILE CG1 1 1
9 4871 1 1 27 ILE CG2 C 12.971 -3.099 -2.180 1.00 . A A . 27 ILE CG2 1 1
9 4872 1 1 27 ILE H H 10.930 -0.620 0.304 1.00 . A A . 27 ILE H 1 1
9 4873 1 1 27 ILE HA H 13.202 -2.271 0.456 1.00 . A A . 27 ILE HA 1 1
9 4874 1 1 27 ILE HB H 11.514 -1.571 -1.951 1.00 . A A . 27 ILE HB 1 1
9 4875 1 1 27 ILE HD11 H 9.510 -3.148 -2.285 1.00 . A A . 27 ILE HD11 1 1
9 4876 1 1 27 ILE HD12 H 9.360 -4.551 -1.226 1.00 . A A . 27 ILE HD12 1 1
9 4877 1 1 27 ILE HD13 H 10.667 -4.472 -2.407 1.00 . A A . 27 ILE HD13 1 1
9 4878 1 1 27 ILE HG12 H 11.431 -3.987 -0.130 1.00 . A A . 27 ILE HG12 1 1
9 4879 1 1 27 ILE HG13 H 10.306 -2.635 -0.052 1.00 . A A . 27 ILE HG13 1 1
9 4880 1 1 27 ILE HG21 H 12.421 -3.633 -2.941 1.00 . A A . 27 ILE HG21 1 1
9 4881 1 1 27 ILE HG22 H 13.505 -3.804 -1.561 1.00 . A A . 27 ILE HG22 1 1
9 4882 1 1 27 ILE HG23 H 13.674 -2.427 -2.650 1.00 . A A . 27 ILE HG23 1 1
9 4883 1 1 27 ILE N N 11.869 -0.697 0.571 1.00 . A A . 27 ILE N 1 1
9 4884 1 1 27 ILE O O 15.043 -1.115 -0.832 1.00 . A A . 27 ILE O 1 1
9 4885 1 1 28 VAL C C 15.475 1.862 -1.015 1.00 . A A . 28 VAL C 1 1
9 4886 1 1 28 VAL CA C 14.484 1.317 -2.037 1.00 . A A . 28 VAL CA 1 1
9 4887 1 1 28 VAL CB C 13.795 2.494 -2.755 1.00 . A A . 28 VAL CB 1 1
9 4888 1 1 28 VAL CG1 C 14.828 3.417 -3.387 1.00 . A A . 28 VAL CG1 1 1
9 4889 1 1 28 VAL CG2 C 12.820 1.982 -3.804 1.00 . A A . 28 VAL CG2 1 1
9 4890 1 1 28 VAL H H 12.567 0.698 -1.381 1.00 . A A . 28 VAL H 1 1
9 4891 1 1 28 VAL HA H 15.023 0.739 -2.773 1.00 . A A . 28 VAL HA 1 1
9 4892 1 1 28 VAL HB H 13.238 3.061 -2.023 1.00 . A A . 28 VAL HB 1 1
9 4893 1 1 28 VAL HG11 H 15.434 2.856 -4.083 1.00 . A A . 28 VAL HG11 1 1
9 4894 1 1 28 VAL HG12 H 15.459 3.834 -2.616 1.00 . A A . 28 VAL HG12 1 1
9 4895 1 1 28 VAL HG13 H 14.324 4.215 -3.912 1.00 . A A . 28 VAL HG13 1 1
9 4896 1 1 28 VAL HG21 H 12.331 2.819 -4.280 1.00 . A A . 28 VAL HG21 1 1
9 4897 1 1 28 VAL HG22 H 12.080 1.354 -3.332 1.00 . A A . 28 VAL HG22 1 1
9 4898 1 1 28 VAL HG23 H 13.358 1.411 -4.546 1.00 . A A . 28 VAL HG23 1 1
9 4899 1 1 28 VAL N N 13.512 0.435 -1.400 1.00 . A A . 28 VAL N 1 1
9 4900 1 1 28 VAL O O 16.675 1.932 -1.278 1.00 . A A . 28 VAL O 1 1
9 4901 1 1 29 ASN C C 16.845 1.744 1.649 1.00 . A A . 29 ASN C 1 1
9 4902 1 1 29 ASN CA C 15.813 2.779 1.215 1.00 . A A . 29 ASN CA 1 1
9 4903 1 1 29 ASN CB C 14.959 3.204 2.412 1.00 . A A . 29 ASN CB 1 1
9 4904 1 1 29 ASN CG C 14.129 4.439 2.121 1.00 . A A . 29 ASN CG 1 1
9 4905 1 1 29 ASN H H 14.002 2.164 0.304 1.00 . A A . 29 ASN H 1 1
9 4906 1 1 29 ASN HA H 16.328 3.644 0.825 1.00 . A A . 29 ASN HA 1 1
9 4907 1 1 29 ASN HB2 H 14.290 2.399 2.674 1.00 . A A . 29 ASN HB2 1 1
9 4908 1 1 29 ASN HB3 H 15.605 3.416 3.251 1.00 . A A . 29 ASN HB3 1 1
9 4909 1 1 29 ASN HD21 H 12.729 3.829 3.394 1.00 . A A . 29 ASN HD21 1 1
9 4910 1 1 29 ASN HD22 H 12.418 5.331 2.600 1.00 . A A . 29 ASN HD22 1 1
9 4911 1 1 29 ASN N N 14.967 2.245 0.153 1.00 . A A . 29 ASN N 1 1
9 4912 1 1 29 ASN ND2 N 12.976 4.544 2.771 1.00 . A A . 29 ASN ND2 1 1
9 4913 1 1 29 ASN O O 17.980 2.084 1.987 1.00 . A A . 29 ASN O 1 1
9 4914 1 1 29 ASN OD1 O 14.520 5.290 1.321 1.00 . A A . 29 ASN OD1 1 1
9 4915 1 1 30 TRP C C 18.423 -0.825 0.977 1.00 . A A . 30 TRP C 1 1
9 4916 1 1 30 TRP CA C 17.321 -0.619 2.015 1.00 . A A . 30 TRP CA 1 1
9 4917 1 1 30 TRP CB C 16.502 -1.904 2.190 1.00 . A A . 30 TRP CB 1 1
9 4918 1 1 30 TRP CD1 C 18.344 -3.557 2.868 1.00 . A A . 30 TRP CD1 1 1
9 4919 1 1 30 TRP CD2 C 17.139 -4.191 1.090 1.00 . A A . 30 TRP CD2 1 1
9 4920 1 1 30 TRP CE2 C 18.106 -5.180 1.352 1.00 . A A . 30 TRP CE2 1 1
9 4921 1 1 30 TRP CE3 C 16.262 -4.373 0.016 1.00 . A A . 30 TRP CE3 1 1
9 4922 1 1 30 TRP CG C 17.309 -3.162 2.070 1.00 . A A . 30 TRP CG 1 1
9 4923 1 1 30 TRP CH2 C 17.349 -6.484 -0.466 1.00 . A A . 30 TRP CH2 1 1
9 4924 1 1 30 TRP CZ2 C 18.220 -6.332 0.578 1.00 . A A . 30 TRP CZ2 1 1
9 4925 1 1 30 TRP CZ3 C 16.376 -5.517 -0.750 1.00 . A A . 30 TRP CZ3 1 1
9 4926 1 1 30 TRP H H 15.523 0.277 1.353 1.00 . A A . 30 TRP H 1 1
9 4927 1 1 30 TRP HA H 17.777 -0.363 2.959 1.00 . A A . 30 TRP HA 1 1
9 4928 1 1 30 TRP HB2 H 16.044 -1.897 3.168 1.00 . A A . 30 TRP HB2 1 1
9 4929 1 1 30 TRP HB3 H 15.728 -1.932 1.438 1.00 . A A . 30 TRP HB3 1 1
9 4930 1 1 30 TRP HD1 H 18.718 -2.987 3.706 1.00 . A A . 30 TRP HD1 1 1
9 4931 1 1 30 TRP HE1 H 19.572 -5.261 2.851 1.00 . A A . 30 TRP HE1 1 1
9 4932 1 1 30 TRP HE3 H 15.506 -3.639 -0.218 1.00 . A A . 30 TRP HE3 1 1
9 4933 1 1 30 TRP HH2 H 17.402 -7.362 -1.092 1.00 . A A . 30 TRP HH2 1 1
9 4934 1 1 30 TRP HZ2 H 18.964 -7.087 0.785 1.00 . A A . 30 TRP HZ2 1 1
9 4935 1 1 30 TRP HZ3 H 15.707 -5.675 -1.584 1.00 . A A . 30 TRP HZ3 1 1
9 4936 1 1 30 TRP N N 16.441 0.478 1.632 1.00 . A A . 30 TRP N 1 1
9 4937 1 1 30 TRP NE1 N 18.830 -4.769 2.441 1.00 . A A . 30 TRP NE1 1 1
9 4938 1 1 30 TRP O O 19.601 -0.926 1.321 1.00 . A A . 30 TRP O 1 1
9 4939 1 1 31 LEU C C 19.977 0.073 -1.463 1.00 . A A . 31 LEU C 1 1
9 4940 1 1 31 LEU CA C 18.987 -1.084 -1.379 1.00 . A A . 31 LEU CA 1 1
9 4941 1 1 31 LEU CB C 18.253 -1.243 -2.710 1.00 . A A . 31 LEU CB 1 1
9 4942 1 1 31 LEU CD1 C 16.832 -2.671 -4.196 1.00 . A A . 31 LEU CD1 1 1
9 4943 1 1 31 LEU CD2 C 19.007 -3.549 -3.338 1.00 . A A . 31 LEU CD2 1 1
9 4944 1 1 31 LEU CG C 17.804 -2.669 -3.029 1.00 . A A . 31 LEU CG 1 1
9 4945 1 1 31 LEU H H 17.080 -0.799 -0.504 1.00 . A A . 31 LEU H 1 1
9 4946 1 1 31 LEU HA H 19.533 -1.993 -1.175 1.00 . A A . 31 LEU HA 1 1
9 4947 1 1 31 LEU HB2 H 17.379 -0.607 -2.693 1.00 . A A . 31 LEU HB2 1 1
9 4948 1 1 31 LEU HB3 H 18.906 -0.909 -3.502 1.00 . A A . 31 LEU HB3 1 1
9 4949 1 1 31 LEU HD11 H 15.955 -2.098 -3.934 1.00 . A A . 31 LEU HD11 1 1
9 4950 1 1 31 LEU HD12 H 16.545 -3.686 -4.424 1.00 . A A . 31 LEU HD12 1 1
9 4951 1 1 31 LEU HD13 H 17.307 -2.228 -5.059 1.00 . A A . 31 LEU HD13 1 1
9 4952 1 1 31 LEU HD21 H 18.676 -4.561 -3.519 1.00 . A A . 31 LEU HD21 1 1
9 4953 1 1 31 LEU HD22 H 19.687 -3.536 -2.500 1.00 . A A . 31 LEU HD22 1 1
9 4954 1 1 31 LEU HD23 H 19.511 -3.173 -4.216 1.00 . A A . 31 LEU HD23 1 1
9 4955 1 1 31 LEU HG H 17.298 -3.083 -2.170 1.00 . A A . 31 LEU HG 1 1
9 4956 1 1 31 LEU N N 18.033 -0.888 -0.293 1.00 . A A . 31 LEU N 1 1
9 4957 1 1 31 LEU O O 21.140 -0.117 -1.821 1.00 . A A . 31 LEU O 1 1
9 4958 1 1 32 ASN C C 21.422 2.396 -0.080 1.00 . A A . 32 ASN C 1 1
9 4959 1 1 32 ASN CA C 20.356 2.459 -1.169 1.00 . A A . 32 ASN CA 1 1
9 4960 1 1 32 ASN CB C 19.513 3.725 -1.004 1.00 . A A . 32 ASN CB 1 1
9 4961 1 1 32 ASN CG C 18.745 4.084 -2.264 1.00 . A A . 32 ASN CG 1 1
9 4962 1 1 32 ASN H H 18.573 1.360 -0.857 1.00 . A A . 32 ASN H 1 1
9 4963 1 1 32 ASN HA H 20.843 2.486 -2.132 1.00 . A A . 32 ASN HA 1 1
9 4964 1 1 32 ASN HB2 H 18.803 3.575 -0.204 1.00 . A A . 32 ASN HB2 1 1
9 4965 1 1 32 ASN HB3 H 20.163 4.550 -0.753 1.00 . A A . 32 ASN HB3 1 1
9 4966 1 1 32 ASN HD21 H 18.593 2.164 -2.763 1.00 . A A . 32 ASN HD21 1 1
9 4967 1 1 32 ASN HD22 H 17.869 3.284 -3.860 1.00 . A A . 32 ASN HD22 1 1
9 4968 1 1 32 ASN N N 19.509 1.272 -1.132 1.00 . A A . 32 ASN N 1 1
9 4969 1 1 32 ASN ND2 N 18.364 3.075 -3.040 1.00 . A A . 32 ASN ND2 1 1
9 4970 1 1 32 ASN O O 22.377 3.173 -0.086 1.00 . A A . 32 ASN O 1 1
9 4971 1 1 32 ASN OD1 O 18.496 5.259 -2.536 1.00 . A A . 32 ASN OD1 1 1
9 4972 1 1 33 LYS C C 23.259 0.265 1.600 1.00 . A A . 33 LYS C 1 1
9 4973 1 1 33 LYS CA C 22.195 1.299 1.952 1.00 . A A . 33 LYS CA 1 1
9 4974 1 1 33 LYS CB C 21.455 0.885 3.229 1.00 . A A . 33 LYS CB 1 1
9 4975 1 1 33 LYS CD C 22.756 -0.840 4.524 1.00 . A A . 33 LYS CD 1 1
9 4976 1 1 33 LYS CE C 23.694 -1.086 5.695 1.00 . A A . 33 LYS CE 1 1
9 4977 1 1 33 LYS CG C 22.370 0.628 4.417 1.00 . A A . 33 LYS CG 1 1
9 4978 1 1 33 LYS H H 20.468 0.879 0.805 1.00 . A A . 33 LYS H 1 1
9 4979 1 1 33 LYS HA H 22.679 2.250 2.120 1.00 . A A . 33 LYS HA 1 1
9 4980 1 1 33 LYS HB2 H 20.762 1.668 3.499 1.00 . A A . 33 LYS HB2 1 1
9 4981 1 1 33 LYS HB3 H 20.899 -0.020 3.029 1.00 . A A . 33 LYS HB3 1 1
9 4982 1 1 33 LYS HD2 H 21.861 -1.428 4.663 1.00 . A A . 33 LYS HD2 1 1
9 4983 1 1 33 LYS HD3 H 23.248 -1.141 3.610 1.00 . A A . 33 LYS HD3 1 1
9 4984 1 1 33 LYS HE2 H 23.193 -0.801 6.608 1.00 . A A . 33 LYS HE2 1 1
9 4985 1 1 33 LYS HE3 H 23.934 -2.138 5.731 1.00 . A A . 33 LYS HE3 1 1
9 4986 1 1 33 LYS HG2 H 23.268 1.217 4.300 1.00 . A A . 33 LYS HG2 1 1
9 4987 1 1 33 LYS HG3 H 21.859 0.924 5.322 1.00 . A A . 33 LYS HG3 1 1
9 4988 1 1 33 LYS HZ1 H 25.579 -0.501 6.377 1.00 . A A . 33 LYS HZ1 1 1
9 4989 1 1 33 LYS HZ2 H 24.744 0.713 5.549 1.00 . A A . 33 LYS HZ2 1 1
9 4990 1 1 33 LYS HZ3 H 25.449 -0.562 4.691 1.00 . A A . 33 LYS HZ3 1 1
9 4991 1 1 33 LYS N N 21.250 1.467 0.855 1.00 . A A . 33 LYS N 1 1
9 4992 1 1 33 LYS NZ N 24.955 -0.305 5.569 1.00 . A A . 33 LYS NZ 1 1
9 4993 1 1 33 LYS O O 24.446 0.469 1.858 1.00 . A A . 33 LYS O 1 1
9 4994 1 1 34 ARG C C 24.410 -1.602 -0.713 1.00 . A A . 34 ARG C 1 1
9 4995 1 1 34 ARG CA C 23.747 -1.911 0.626 1.00 . A A . 34 ARG CA 1 1
9 4996 1 1 34 ARG CB C 23.009 -3.251 0.551 1.00 . A A . 34 ARG CB 1 1
9 4997 1 1 34 ARG CD C 21.281 -4.664 -0.603 1.00 . A A . 34 ARG CD 1 1
9 4998 1 1 34 ARG CG C 21.866 -3.268 -0.452 1.00 . A A . 34 ARG CG 1 1
9 4999 1 1 34 ARG CZ C 21.950 -6.830 -1.565 1.00 . A A . 34 ARG CZ 1 1
9 5000 1 1 34 ARG H H 21.870 -0.952 0.830 1.00 . A A . 34 ARG H 1 1
9 5001 1 1 34 ARG HA H 24.512 -1.976 1.385 1.00 . A A . 34 ARG HA 1 1
9 5002 1 1 34 ARG HB2 H 23.714 -4.021 0.274 1.00 . A A . 34 ARG HB2 1 1
9 5003 1 1 34 ARG HB3 H 22.605 -3.480 1.527 1.00 . A A . 34 ARG HB3 1 1
9 5004 1 1 34 ARG HD2 H 20.944 -5.005 0.364 1.00 . A A . 34 ARG HD2 1 1
9 5005 1 1 34 ARG HD3 H 20.442 -4.617 -1.280 1.00 . A A . 34 ARG HD3 1 1
9 5006 1 1 34 ARG HE H 23.199 -5.331 -1.148 1.00 . A A . 34 ARG HE 1 1
9 5007 1 1 34 ARG HG2 H 21.090 -2.599 -0.112 1.00 . A A . 34 ARG HG2 1 1
9 5008 1 1 34 ARG HG3 H 22.236 -2.936 -1.411 1.00 . A A . 34 ARG HG3 1 1
9 5009 1 1 34 ARG HH11 H 19.968 -6.639 -1.211 1.00 . A A . 34 ARG HH11 1 1
9 5010 1 1 34 ARG HH12 H 20.459 -8.158 -1.884 1.00 . A A . 34 ARG HH12 1 1
9 5011 1 1 34 ARG HH21 H 23.852 -7.326 -2.034 1.00 . A A . 34 ARG HH21 1 1
9 5012 1 1 34 ARG HH22 H 22.667 -8.549 -2.349 1.00 . A A . 34 ARG HH22 1 1
9 5013 1 1 34 ARG N N 22.828 -0.846 1.010 1.00 . A A . 34 ARG N 1 1
9 5014 1 1 34 ARG NE N 22.261 -5.613 -1.125 1.00 . A A . 34 ARG NE 1 1
9 5015 1 1 34 ARG NH1 N 20.689 -7.242 -1.552 1.00 . A A . 34 ARG NH1 1 1
9 5016 1 1 34 ARG NH2 N 22.901 -7.634 -2.020 1.00 . A A . 34 ARG NH2 1 1
9 5017 1 1 34 ARG O O 24.853 -2.507 -1.421 1.00 . A A . 34 ARG O 1 1
9 5018 1 1 35 LYS C C 26.547 -0.337 -2.391 1.00 . A A . 35 LYS C 1 1
9 5019 1 1 35 LYS CA C 25.092 0.118 -2.300 1.00 . A A . 35 LYS CA 1 1
9 5020 1 1 35 LYS CB C 24.998 1.642 -2.433 1.00 . A A . 35 LYS CB 1 1
9 5021 1 1 35 LYS CD C 25.168 3.884 -1.304 1.00 . A A . 35 LYS CD 1 1
9 5022 1 1 35 LYS CE C 25.744 4.656 -0.127 1.00 . A A . 35 LYS CE 1 1
9 5023 1 1 35 LYS CG C 25.478 2.399 -1.202 1.00 . A A . 35 LYS CG 1 1
9 5024 1 1 35 LYS H H 24.112 0.356 -0.441 1.00 . A A . 35 LYS H 1 1
9 5025 1 1 35 LYS HA H 24.539 -0.335 -3.109 1.00 . A A . 35 LYS HA 1 1
9 5026 1 1 35 LYS HB2 H 25.597 1.955 -3.275 1.00 . A A . 35 LYS HB2 1 1
9 5027 1 1 35 LYS HB3 H 23.969 1.913 -2.616 1.00 . A A . 35 LYS HB3 1 1
9 5028 1 1 35 LYS HD2 H 25.595 4.270 -2.217 1.00 . A A . 35 LYS HD2 1 1
9 5029 1 1 35 LYS HD3 H 24.096 4.017 -1.319 1.00 . A A . 35 LYS HD3 1 1
9 5030 1 1 35 LYS HE2 H 26.821 4.577 -0.152 1.00 . A A . 35 LYS HE2 1 1
9 5031 1 1 35 LYS HE3 H 25.457 5.693 -0.219 1.00 . A A . 35 LYS HE3 1 1
9 5032 1 1 35 LYS HG2 H 24.986 1.999 -0.329 1.00 . A A . 35 LYS HG2 1 1
9 5033 1 1 35 LYS HG3 H 26.547 2.270 -1.106 1.00 . A A . 35 LYS HG3 1 1
9 5034 1 1 35 LYS HZ1 H 24.211 4.143 1.195 1.00 . A A . 35 LYS HZ1 1 1
9 5035 1 1 35 LYS HZ2 H 25.607 4.718 1.956 1.00 . A A . 35 LYS HZ2 1 1
9 5036 1 1 35 LYS HZ3 H 25.578 3.153 1.314 1.00 . A A . 35 LYS HZ3 1 1
9 5037 1 1 35 LYS N N 24.481 -0.317 -1.049 1.00 . A A . 35 LYS N 1 1
9 5038 1 1 35 LYS NZ N 25.250 4.131 1.175 1.00 . A A . 35 LYS NZ 1 1
9 5039 1 1 35 LYS O O 27.418 0.326 -1.789 1.00 . A A . 35 LYS O 1 1
9 5040 1 1 35 LYS OXT O 26.804 -1.357 -3.065 1.00 . A A . 35 LYS OXT 1 1
10 5041 1 1 1 MET C C -25.744 0.698 -1.681 1.00 . A A . 1 MET C 1 1
10 5042 1 1 1 MET CA C -25.901 0.773 -3.197 1.00 . A A . 1 MET CA 1 1
10 5043 1 1 1 MET CB C -24.800 1.658 -3.791 1.00 . A A . 1 MET CB 1 1
10 5044 1 1 1 MET CE C -23.273 -0.310 -5.817 1.00 . A A . 1 MET CE 1 1
10 5045 1 1 1 MET CG C -23.392 1.175 -3.480 1.00 . A A . 1 MET CG 1 1
10 5046 1 1 1 MET H1 H -27.360 2.265 -3.186 1.00 . A A . 1 MET H1 1 1
10 5047 1 1 1 MET H2 H -27.985 0.694 -3.178 1.00 . A A . 1 MET H2 1 1
10 5048 1 1 1 MET H3 H -27.337 1.337 -4.601 1.00 . A A . 1 MET H3 1 1
10 5049 1 1 1 MET HA H -25.809 -0.223 -3.604 1.00 . A A . 1 MET HA 1 1
10 5050 1 1 1 MET HB2 H -24.919 1.688 -4.864 1.00 . A A . 1 MET HB2 1 1
10 5051 1 1 1 MET HB3 H -24.909 2.658 -3.399 1.00 . A A . 1 MET HB3 1 1
10 5052 1 1 1 MET HE1 H -24.266 0.050 -6.041 1.00 . A A . 1 MET HE1 1 1
10 5053 1 1 1 MET HE2 H -23.115 -1.260 -6.305 1.00 . A A . 1 MET HE2 1 1
10 5054 1 1 1 MET HE3 H -22.544 0.403 -6.172 1.00 . A A . 1 MET HE3 1 1
10 5055 1 1 1 MET HG2 H -22.686 1.831 -3.966 1.00 . A A . 1 MET HG2 1 1
10 5056 1 1 1 MET HG3 H -23.240 1.213 -2.411 1.00 . A A . 1 MET HG3 1 1
10 5057 1 1 1 MET N N -27.239 1.304 -3.566 1.00 . A A . 1 MET N 1 1
10 5058 1 1 1 MET O O -26.361 1.467 -0.944 1.00 . A A . 1 MET O 1 1
10 5059 1 1 1 MET SD S -23.097 -0.511 -4.046 1.00 . A A . 1 MET SD 1 1
10 5060 1 1 2 THR C C -23.307 0.123 0.608 1.00 . A A . 2 THR C 1 1
10 5061 1 1 2 THR CA C -24.671 -0.416 0.203 1.00 . A A . 2 THR CA 1 1
10 5062 1 1 2 THR CB C -24.759 -1.899 0.605 1.00 . A A . 2 THR CB 1 1
10 5063 1 1 2 THR CG2 C -26.099 -2.211 1.251 1.00 . A A . 2 THR CG2 1 1
10 5064 1 1 2 THR H H -24.451 -0.816 -1.864 1.00 . A A . 2 THR H 1 1
10 5065 1 1 2 THR HA H -25.433 0.128 0.742 1.00 . A A . 2 THR HA 1 1
10 5066 1 1 2 THR HB H -23.974 -2.108 1.318 1.00 . A A . 2 THR HB 1 1
10 5067 1 1 2 THR HG1 H -25.231 -3.430 -0.545 1.00 . A A . 2 THR HG1 1 1
10 5068 1 1 2 THR HG21 H -26.893 -2.017 0.546 1.00 . A A . 2 THR HG21 1 1
10 5069 1 1 2 THR HG22 H -26.232 -1.587 2.123 1.00 . A A . 2 THR HG22 1 1
10 5070 1 1 2 THR HG23 H -26.123 -3.249 1.545 1.00 . A A . 2 THR HG23 1 1
10 5071 1 1 2 THR N N -24.913 -0.235 -1.224 1.00 . A A . 2 THR N 1 1
10 5072 1 1 2 THR O O -22.292 -0.194 -0.012 1.00 . A A . 2 THR O 1 1
10 5073 1 1 2 THR OG1 O -24.574 -2.730 -0.547 1.00 . A A . 2 THR OG1 1 1
10 5074 1 1 3 PHE C C -21.118 0.454 2.684 1.00 . A A . 3 PHE C 1 1
10 5075 1 1 3 PHE CA C -22.061 1.529 2.152 1.00 . A A . 3 PHE CA 1 1
10 5076 1 1 3 PHE CB C -22.369 2.546 3.251 1.00 . A A . 3 PHE CB 1 1
10 5077 1 1 3 PHE CD1 C -21.003 4.438 2.357 1.00 . A A . 3 PHE CD1 1 1
10 5078 1 1 3 PHE CD2 C -20.609 3.722 4.596 1.00 . A A . 3 PHE CD2 1 1
10 5079 1 1 3 PHE CE1 C -20.023 5.403 2.488 1.00 . A A . 3 PHE CE1 1 1
10 5080 1 1 3 PHE CE2 C -19.628 4.685 4.735 1.00 . A A . 3 PHE CE2 1 1
10 5081 1 1 3 PHE CG C -21.305 3.590 3.407 1.00 . A A . 3 PHE CG 1 1
10 5082 1 1 3 PHE CZ C -19.334 5.527 3.679 1.00 . A A . 3 PHE CZ 1 1
10 5083 1 1 3 PHE H H -24.139 1.161 2.097 1.00 . A A . 3 PHE H 1 1
10 5084 1 1 3 PHE HA H -21.579 2.037 1.330 1.00 . A A . 3 PHE HA 1 1
10 5085 1 1 3 PHE HB2 H -23.296 3.048 3.019 1.00 . A A . 3 PHE HB2 1 1
10 5086 1 1 3 PHE HB3 H -22.470 2.028 4.194 1.00 . A A . 3 PHE HB3 1 1
10 5087 1 1 3 PHE HD1 H -21.543 4.339 1.426 1.00 . A A . 3 PHE HD1 1 1
10 5088 1 1 3 PHE HD2 H -20.839 3.064 5.421 1.00 . A A . 3 PHE HD2 1 1
10 5089 1 1 3 PHE HE1 H -19.796 6.058 1.660 1.00 . A A . 3 PHE HE1 1 1
10 5090 1 1 3 PHE HE2 H -19.091 4.780 5.667 1.00 . A A . 3 PHE HE2 1 1
10 5091 1 1 3 PHE HZ H -18.568 6.280 3.784 1.00 . A A . 3 PHE HZ 1 1
10 5092 1 1 3 PHE N N -23.294 0.942 1.652 1.00 . A A . 3 PHE N 1 1
10 5093 1 1 3 PHE O O -19.900 0.557 2.538 1.00 . A A . 3 PHE O 1 1
10 5094 1 1 4 ALA C C -20.264 -2.496 2.743 1.00 . A A . 4 ALA C 1 1
10 5095 1 1 4 ALA CA C -20.893 -1.667 3.855 1.00 . A A . 4 ALA CA 1 1
10 5096 1 1 4 ALA CB C -21.749 -2.548 4.752 1.00 . A A . 4 ALA CB 1 1
10 5097 1 1 4 ALA H H -22.663 -0.599 3.396 1.00 . A A . 4 ALA H 1 1
10 5098 1 1 4 ALA HA H -20.107 -1.235 4.458 1.00 . A A . 4 ALA HA 1 1
10 5099 1 1 4 ALA HB1 H -22.174 -1.950 5.545 1.00 . A A . 4 ALA HB1 1 1
10 5100 1 1 4 ALA HB2 H -21.138 -3.329 5.178 1.00 . A A . 4 ALA HB2 1 1
10 5101 1 1 4 ALA HB3 H -22.544 -2.990 4.169 1.00 . A A . 4 ALA HB3 1 1
10 5102 1 1 4 ALA N N -21.688 -0.575 3.305 1.00 . A A . 4 ALA N 1 1
10 5103 1 1 4 ALA O O -19.095 -2.876 2.823 1.00 . A A . 4 ALA O 1 1
10 5104 1 1 5 GLU C C -19.531 -2.768 -0.224 1.00 . A A . 5 GLU C 1 1
10 5105 1 1 5 GLU CA C -20.567 -3.554 0.573 1.00 . A A . 5 GLU CA 1 1
10 5106 1 1 5 GLU CB C -21.732 -3.951 -0.336 1.00 . A A . 5 GLU CB 1 1
10 5107 1 1 5 GLU CD C -22.059 -6.208 0.754 1.00 . A A . 5 GLU CD 1 1
10 5108 1 1 5 GLU CG C -22.714 -4.913 0.315 1.00 . A A . 5 GLU CG 1 1
10 5109 1 1 5 GLU H H -21.971 -2.447 1.704 1.00 . A A . 5 GLU H 1 1
10 5110 1 1 5 GLU HA H -20.104 -4.448 0.960 1.00 . A A . 5 GLU HA 1 1
10 5111 1 1 5 GLU HB2 H -22.270 -3.060 -0.620 1.00 . A A . 5 GLU HB2 1 1
10 5112 1 1 5 GLU HB3 H -21.336 -4.421 -1.224 1.00 . A A . 5 GLU HB3 1 1
10 5113 1 1 5 GLU HG2 H -23.146 -4.434 1.181 1.00 . A A . 5 GLU HG2 1 1
10 5114 1 1 5 GLU HG3 H -23.495 -5.144 -0.395 1.00 . A A . 5 GLU HG3 1 1
10 5115 1 1 5 GLU N N -21.047 -2.774 1.706 1.00 . A A . 5 GLU N 1 1
10 5116 1 1 5 GLU O O -18.581 -3.340 -0.758 1.00 . A A . 5 GLU O 1 1
10 5117 1 1 5 GLU OE1 O -22.031 -7.162 -0.052 1.00 . A A . 5 GLU OE1 1 1
10 5118 1 1 5 GLU OE2 O -21.575 -6.268 1.904 1.00 . A A . 5 GLU OE2 1 1
10 5119 1 1 6 LEU C C -17.634 -0.179 -0.139 1.00 . A A . 6 LEU C 1 1
10 5120 1 1 6 LEU CA C -18.800 -0.591 -1.029 1.00 . A A . 6 LEU CA 1 1
10 5121 1 1 6 LEU CB C -19.533 0.654 -1.537 1.00 . A A . 6 LEU CB 1 1
10 5122 1 1 6 LEU CD1 C -19.945 1.968 -3.632 1.00 . A A . 6 LEU CD1 1 1
10 5123 1 1 6 LEU CD2 C -17.917 2.440 -2.256 1.00 . A A . 6 LEU CD2 1 1
10 5124 1 1 6 LEU CG C -18.882 1.362 -2.730 1.00 . A A . 6 LEU CG 1 1
10 5125 1 1 6 LEU H H -20.496 -1.055 0.150 1.00 . A A . 6 LEU H 1 1
10 5126 1 1 6 LEU HA H -18.419 -1.146 -1.872 1.00 . A A . 6 LEU HA 1 1
10 5127 1 1 6 LEU HB2 H -20.535 0.366 -1.819 1.00 . A A . 6 LEU HB2 1 1
10 5128 1 1 6 LEU HB3 H -19.596 1.362 -0.723 1.00 . A A . 6 LEU HB3 1 1
10 5129 1 1 6 LEU HD11 H -20.512 2.701 -3.077 1.00 . A A . 6 LEU HD11 1 1
10 5130 1 1 6 LEU HD12 H -20.608 1.189 -3.981 1.00 . A A . 6 LEU HD12 1 1
10 5131 1 1 6 LEU HD13 H -19.472 2.444 -4.478 1.00 . A A . 6 LEU HD13 1 1
10 5132 1 1 6 LEU HD21 H -18.385 3.025 -1.479 1.00 . A A . 6 LEU HD21 1 1
10 5133 1 1 6 LEU HD22 H -17.662 3.083 -3.085 1.00 . A A . 6 LEU HD22 1 1
10 5134 1 1 6 LEU HD23 H -17.021 1.979 -1.871 1.00 . A A . 6 LEU HD23 1 1
10 5135 1 1 6 LEU HG H -18.323 0.640 -3.309 1.00 . A A . 6 LEU HG 1 1
10 5136 1 1 6 LEU N N -19.721 -1.453 -0.297 1.00 . A A . 6 LEU N 1 1
10 5137 1 1 6 LEU O O -16.620 0.318 -0.620 1.00 . A A . 6 LEU O 1 1
10 5138 1 1 7 GLY C C -15.489 -0.899 1.929 1.00 . A A . 7 GLY C 1 1
10 5139 1 1 7 GLY CA C -16.730 -0.049 2.096 1.00 . A A . 7 GLY CA 1 1
10 5140 1 1 7 GLY H H -18.606 -0.821 1.489 1.00 . A A . 7 GLY H 1 1
10 5141 1 1 7 GLY HA2 H -16.465 0.987 1.943 1.00 . A A . 7 GLY HA2 1 1
10 5142 1 1 7 GLY HA3 H -17.101 -0.169 3.102 1.00 . A A . 7 GLY HA3 1 1
10 5143 1 1 7 GLY N N -17.779 -0.408 1.161 1.00 . A A . 7 GLY N 1 1
10 5144 1 1 7 GLY O O -14.395 -0.378 1.737 1.00 . A A . 7 GLY O 1 1
10 5145 1 1 8 MET C C -13.923 -3.057 0.470 1.00 . A A . 8 MET C 1 1
10 5146 1 1 8 MET CA C -14.545 -3.139 1.859 1.00 . A A . 8 MET CA 1 1
10 5147 1 1 8 MET CB C -15.010 -4.568 2.138 1.00 . A A . 8 MET CB 1 1
10 5148 1 1 8 MET CE C -15.251 -4.936 6.286 1.00 . A A . 8 MET CE 1 1
10 5149 1 1 8 MET CG C -15.563 -4.764 3.539 1.00 . A A . 8 MET CG 1 1
10 5150 1 1 8 MET H H -16.563 -2.570 2.139 1.00 . A A . 8 MET H 1 1
10 5151 1 1 8 MET HA H -13.797 -2.864 2.590 1.00 . A A . 8 MET HA 1 1
10 5152 1 1 8 MET HB2 H -15.784 -4.827 1.429 1.00 . A A . 8 MET HB2 1 1
10 5153 1 1 8 MET HB3 H -14.175 -5.240 2.006 1.00 . A A . 8 MET HB3 1 1
10 5154 1 1 8 MET HE1 H -14.613 -4.853 7.154 1.00 . A A . 8 MET HE1 1 1
10 5155 1 1 8 MET HE2 H -15.623 -5.947 6.207 1.00 . A A . 8 MET HE2 1 1
10 5156 1 1 8 MET HE3 H -16.082 -4.254 6.384 1.00 . A A . 8 MET HE3 1 1
10 5157 1 1 8 MET HG2 H -16.359 -4.051 3.699 1.00 . A A . 8 MET HG2 1 1
10 5158 1 1 8 MET HG3 H -15.958 -5.766 3.620 1.00 . A A . 8 MET HG3 1 1
10 5159 1 1 8 MET N N -15.662 -2.213 1.996 1.00 . A A . 8 MET N 1 1
10 5160 1 1 8 MET O O -12.703 -2.999 0.333 1.00 . A A . 8 MET O 1 1
10 5161 1 1 8 MET SD S -14.313 -4.528 4.817 1.00 . A A . 8 MET SD 1 1
10 5162 1 1 9 ALA C C -13.489 -1.707 -2.188 1.00 . A A . 9 ALA C 1 1
10 5163 1 1 9 ALA CA C -14.288 -2.983 -1.935 1.00 . A A . 9 ALA CA 1 1
10 5164 1 1 9 ALA CB C -15.459 -3.075 -2.902 1.00 . A A . 9 ALA CB 1 1
10 5165 1 1 9 ALA H H -15.728 -3.096 -0.386 1.00 . A A . 9 ALA H 1 1
10 5166 1 1 9 ALA HA H -13.645 -3.835 -2.105 1.00 . A A . 9 ALA HA 1 1
10 5167 1 1 9 ALA HB1 H -16.098 -2.213 -2.777 1.00 . A A . 9 ALA HB1 1 1
10 5168 1 1 9 ALA HB2 H -16.023 -3.974 -2.700 1.00 . A A . 9 ALA HB2 1 1
10 5169 1 1 9 ALA HB3 H -15.087 -3.104 -3.916 1.00 . A A . 9 ALA HB3 1 1
10 5170 1 1 9 ALA N N -14.765 -3.052 -0.557 1.00 . A A . 9 ALA N 1 1
10 5171 1 1 9 ALA O O -12.412 -1.748 -2.785 1.00 . A A . 9 ALA O 1 1
10 5172 1 1 10 PHE C C -12.088 0.804 -1.069 1.00 . A A . 10 PHE C 1 1
10 5173 1 1 10 PHE CA C -13.354 0.709 -1.916 1.00 . A A . 10 PHE CA 1 1
10 5174 1 1 10 PHE CB C -14.313 1.854 -1.575 1.00 . A A . 10 PHE CB 1 1
10 5175 1 1 10 PHE CD1 C -13.857 3.945 -0.270 1.00 . A A . 10 PHE CD1 1 1
10 5176 1 1 10 PHE CD2 C -12.805 3.693 -2.396 1.00 . A A . 10 PHE CD2 1 1
10 5177 1 1 10 PHE CE1 C -13.247 5.174 -0.110 1.00 . A A . 10 PHE CE1 1 1
10 5178 1 1 10 PHE CE2 C -12.193 4.923 -2.242 1.00 . A A . 10 PHE CE2 1 1
10 5179 1 1 10 PHE CG C -13.644 3.191 -1.412 1.00 . A A . 10 PHE CG 1 1
10 5180 1 1 10 PHE CZ C -12.414 5.664 -1.098 1.00 . A A . 10 PHE CZ 1 1
10 5181 1 1 10 PHE H H -14.879 -0.608 -1.263 1.00 . A A . 10 PHE H 1 1
10 5182 1 1 10 PHE HA H -13.077 0.787 -2.957 1.00 . A A . 10 PHE HA 1 1
10 5183 1 1 10 PHE HB2 H -15.044 1.947 -2.364 1.00 . A A . 10 PHE HB2 1 1
10 5184 1 1 10 PHE HB3 H -14.820 1.623 -0.650 1.00 . A A . 10 PHE HB3 1 1
10 5185 1 1 10 PHE HD1 H -14.509 3.563 0.502 1.00 . A A . 10 PHE HD1 1 1
10 5186 1 1 10 PHE HD2 H -12.631 3.114 -3.291 1.00 . A A . 10 PHE HD2 1 1
10 5187 1 1 10 PHE HE1 H -13.422 5.751 0.787 1.00 . A A . 10 PHE HE1 1 1
10 5188 1 1 10 PHE HE2 H -11.542 5.303 -3.016 1.00 . A A . 10 PHE HE2 1 1
10 5189 1 1 10 PHE HZ H -11.936 6.625 -0.975 1.00 . A A . 10 PHE HZ 1 1
10 5190 1 1 10 PHE N N -14.020 -0.577 -1.733 1.00 . A A . 10 PHE N 1 1
10 5191 1 1 10 PHE O O -11.042 1.234 -1.554 1.00 . A A . 10 PHE O 1 1
10 5192 1 1 11 TRP C C -9.909 -0.440 0.605 1.00 . A A . 11 TRP C 1 1
10 5193 1 1 11 TRP CA C -11.041 0.455 1.098 1.00 . A A . 11 TRP CA 1 1
10 5194 1 1 11 TRP CB C -11.459 0.058 2.514 1.00 . A A . 11 TRP CB 1 1
10 5195 1 1 11 TRP CD1 C -13.207 1.488 3.733 1.00 . A A . 11 TRP CD1 1 1
10 5196 1 1 11 TRP CD2 C -11.117 2.275 3.866 1.00 . A A . 11 TRP CD2 1 1
10 5197 1 1 11 TRP CE2 C -11.969 3.143 4.575 1.00 . A A . 11 TRP CE2 1 1
10 5198 1 1 11 TRP CE3 C -9.752 2.569 3.810 1.00 . A A . 11 TRP CE3 1 1
10 5199 1 1 11 TRP CG C -11.928 1.220 3.338 1.00 . A A . 11 TRP CG 1 1
10 5200 1 1 11 TRP CH2 C -10.159 4.545 5.152 1.00 . A A . 11 TRP CH2 1 1
10 5201 1 1 11 TRP CZ2 C -11.499 4.283 5.223 1.00 . A A . 11 TRP CZ2 1 1
10 5202 1 1 11 TRP CZ3 C -9.287 3.701 4.453 1.00 . A A . 11 TRP CZ3 1 1
10 5203 1 1 11 TRP H H -13.043 0.075 0.530 1.00 . A A . 11 TRP H 1 1
10 5204 1 1 11 TRP HA H -10.685 1.472 1.117 1.00 . A A . 11 TRP HA 1 1
10 5205 1 1 11 TRP HB2 H -12.265 -0.658 2.457 1.00 . A A . 11 TRP HB2 1 1
10 5206 1 1 11 TRP HB3 H -10.619 -0.394 3.017 1.00 . A A . 11 TRP HB3 1 1
10 5207 1 1 11 TRP HD1 H -14.060 0.874 3.489 1.00 . A A . 11 TRP HD1 1 1
10 5208 1 1 11 TRP HE1 H -14.043 3.039 4.876 1.00 . A A . 11 TRP HE1 1 1
10 5209 1 1 11 TRP HE3 H -9.065 1.932 3.273 1.00 . A A . 11 TRP HE3 1 1
10 5210 1 1 11 TRP HH2 H -9.752 5.419 5.639 1.00 . A A . 11 TRP HH2 1 1
10 5211 1 1 11 TRP HZ2 H -12.158 4.944 5.766 1.00 . A A . 11 TRP HZ2 1 1
10 5212 1 1 11 TRP HZ3 H -8.236 3.944 4.421 1.00 . A A . 11 TRP HZ3 1 1
10 5213 1 1 11 TRP N N -12.185 0.407 0.196 1.00 . A A . 11 TRP N 1 1
10 5214 1 1 11 TRP NE1 N -13.240 2.641 4.478 1.00 . A A . 11 TRP NE1 1 1
10 5215 1 1 11 TRP O O -8.738 -0.076 0.693 1.00 . A A . 11 TRP O 1 1
10 5216 1 1 12 HIS C C -8.615 -1.999 -1.690 1.00 . A A . 12 HIS C 1 1
10 5217 1 1 12 HIS CA C -9.272 -2.549 -0.429 1.00 . A A . 12 HIS CA 1 1
10 5218 1 1 12 HIS CB C -9.919 -3.904 -0.727 1.00 . A A . 12 HIS CB 1 1
10 5219 1 1 12 HIS CD2 C -10.375 -6.031 0.679 1.00 . A A . 12 HIS CD2 1 1
10 5220 1 1 12 HIS CE1 C -10.784 -5.109 2.593 1.00 . A A . 12 HIS CE1 1 1
10 5221 1 1 12 HIS CG C -10.259 -4.689 0.502 1.00 . A A . 12 HIS CG 1 1
10 5222 1 1 12 HIS H H -11.212 -1.848 0.049 1.00 . A A . 12 HIS H 1 1
10 5223 1 1 12 HIS HA H -8.515 -2.680 0.329 1.00 . A A . 12 HIS HA 1 1
10 5224 1 1 12 HIS HB2 H -10.831 -3.745 -1.282 1.00 . A A . 12 HIS HB2 1 1
10 5225 1 1 12 HIS HB3 H -9.239 -4.495 -1.323 1.00 . A A . 12 HIS HB3 1 1
10 5226 1 1 12 HIS HD1 H -10.518 -3.162 1.932 1.00 . A A . 12 HIS HD1 1 1
10 5227 1 1 12 HIS HD2 H -10.235 -6.786 -0.080 1.00 . A A . 12 HIS HD2 1 1
10 5228 1 1 12 HIS HE1 H -11.028 -4.960 3.635 1.00 . A A . 12 HIS HE1 1 1
10 5229 1 1 12 HIS N N -10.263 -1.611 0.087 1.00 . A A . 12 HIS N 1 1
10 5230 1 1 12 HIS ND1 N -10.523 -4.120 1.728 1.00 . A A . 12 HIS ND1 1 1
10 5231 1 1 12 HIS NE2 N -10.709 -6.289 2.006 1.00 . A A . 12 HIS NE2 1 1
10 5232 1 1 12 HIS O O -7.406 -2.134 -1.883 1.00 . A A . 12 HIS O 1 1
10 5233 1 1 13 ASP C C -7.995 0.370 -3.542 1.00 . A A . 13 ASP C 1 1
10 5234 1 1 13 ASP CA C -8.928 -0.811 -3.794 1.00 . A A . 13 ASP CA 1 1
10 5235 1 1 13 ASP CB C -10.101 -0.367 -4.669 1.00 . A A . 13 ASP CB 1 1
10 5236 1 1 13 ASP CG C -9.658 0.096 -6.043 1.00 . A A . 13 ASP CG 1 1
10 5237 1 1 13 ASP H H -10.371 -1.294 -2.328 1.00 . A A . 13 ASP H 1 1
10 5238 1 1 13 ASP HA H -8.380 -1.583 -4.311 1.00 . A A . 13 ASP HA 1 1
10 5239 1 1 13 ASP HB2 H -10.783 -1.195 -4.793 1.00 . A A . 13 ASP HB2 1 1
10 5240 1 1 13 ASP HB3 H -10.616 0.448 -4.183 1.00 . A A . 13 ASP HB3 1 1
10 5241 1 1 13 ASP N N -9.421 -1.376 -2.544 1.00 . A A . 13 ASP N 1 1
10 5242 1 1 13 ASP O O -6.955 0.493 -4.188 1.00 . A A . 13 ASP O 1 1
10 5243 1 1 13 ASP OD1 O -9.259 1.272 -6.173 1.00 . A A . 13 ASP OD1 1 1
10 5244 1 1 13 ASP OD2 O -9.711 -0.717 -6.989 1.00 . A A . 13 ASP OD2 1 1
10 5245 1 1 14 LEU C C -6.311 1.985 -1.505 1.00 . A A . 14 LEU C 1 1
10 5246 1 1 14 LEU CA C -7.552 2.402 -2.279 1.00 . A A . 14 LEU CA 1 1
10 5247 1 1 14 LEU CB C -8.361 3.440 -1.491 1.00 . A A . 14 LEU CB 1 1
10 5248 1 1 14 LEU CD1 C -7.459 3.603 0.836 1.00 . A A . 14 LEU CD1 1 1
10 5249 1 1 14 LEU CD2 C -9.922 3.753 0.434 1.00 . A A . 14 LEU CD2 1 1
10 5250 1 1 14 LEU CG C -8.617 3.118 -0.021 1.00 . A A . 14 LEU CG 1 1
10 5251 1 1 14 LEU H H -9.211 1.094 -2.127 1.00 . A A . 14 LEU H 1 1
10 5252 1 1 14 LEU HA H -7.235 2.847 -3.207 1.00 . A A . 14 LEU HA 1 1
10 5253 1 1 14 LEU HB2 H -7.834 4.381 -1.538 1.00 . A A . 14 LEU HB2 1 1
10 5254 1 1 14 LEU HB3 H -9.314 3.560 -1.978 1.00 . A A . 14 LEU HB3 1 1
10 5255 1 1 14 LEU HD11 H -7.578 3.237 1.844 1.00 . A A . 14 LEU HD11 1 1
10 5256 1 1 14 LEU HD12 H -7.445 4.682 0.842 1.00 . A A . 14 LEU HD12 1 1
10 5257 1 1 14 LEU HD13 H -6.531 3.234 0.424 1.00 . A A . 14 LEU HD13 1 1
10 5258 1 1 14 LEU HD21 H -9.850 4.827 0.343 1.00 . A A . 14 LEU HD21 1 1
10 5259 1 1 14 LEU HD22 H -10.110 3.491 1.464 1.00 . A A . 14 LEU HD22 1 1
10 5260 1 1 14 LEU HD23 H -10.732 3.393 -0.182 1.00 . A A . 14 LEU HD23 1 1
10 5261 1 1 14 LEU HG H -8.700 2.049 0.100 1.00 . A A . 14 LEU HG 1 1
10 5262 1 1 14 LEU N N -8.370 1.239 -2.606 1.00 . A A . 14 LEU N 1 1
10 5263 1 1 14 LEU O O -5.270 2.630 -1.591 1.00 . A A . 14 LEU O 1 1
10 5264 1 1 15 ALA C C -4.229 -0.182 -0.833 1.00 . A A . 15 ALA C 1 1
10 5265 1 1 15 ALA CA C -5.324 0.399 0.054 1.00 . A A . 15 ALA CA 1 1
10 5266 1 1 15 ALA CB C -5.813 -0.646 1.043 1.00 . A A . 15 ALA CB 1 1
10 5267 1 1 15 ALA H H -7.296 0.440 -0.709 1.00 . A A . 15 ALA H 1 1
10 5268 1 1 15 ALA HA H -4.914 1.226 0.615 1.00 . A A . 15 ALA HA 1 1
10 5269 1 1 15 ALA HB1 H -6.625 -0.236 1.627 1.00 . A A . 15 ALA HB1 1 1
10 5270 1 1 15 ALA HB2 H -5.002 -0.925 1.700 1.00 . A A . 15 ALA HB2 1 1
10 5271 1 1 15 ALA HB3 H -6.159 -1.516 0.506 1.00 . A A . 15 ALA HB3 1 1
10 5272 1 1 15 ALA N N -6.435 0.907 -0.740 1.00 . A A . 15 ALA N 1 1
10 5273 1 1 15 ALA O O -3.048 -0.088 -0.508 1.00 . A A . 15 ALA O 1 1
10 5274 1 1 16 ALA C C -2.508 -0.459 -3.194 1.00 . A A . 16 ALA C 1 1
10 5275 1 1 16 ALA CA C -3.679 -1.401 -2.874 1.00 . A A . 16 ALA CA 1 1
10 5276 1 1 16 ALA CB C -4.393 -1.854 -4.144 1.00 . A A . 16 ALA CB 1 1
10 5277 1 1 16 ALA H H -5.587 -0.832 -2.149 1.00 . A A . 16 ALA H 1 1
10 5278 1 1 16 ALA HA H -3.278 -2.282 -2.392 1.00 . A A . 16 ALA HA 1 1
10 5279 1 1 16 ALA HB1 H -5.230 -2.485 -3.878 1.00 . A A . 16 ALA HB1 1 1
10 5280 1 1 16 ALA HB2 H -3.707 -2.409 -4.765 1.00 . A A . 16 ALA HB2 1 1
10 5281 1 1 16 ALA HB3 H -4.753 -0.992 -4.685 1.00 . A A . 16 ALA HB3 1 1
10 5282 1 1 16 ALA N N -4.629 -0.793 -1.945 1.00 . A A . 16 ALA N 1 1
10 5283 1 1 16 ALA O O -1.351 -0.832 -3.000 1.00 . A A . 16 ALA O 1 1
10 5284 1 1 17 PRO C C -1.048 2.304 -2.754 1.00 . A A . 17 PRO C 1 1
10 5285 1 1 17 PRO CA C -1.714 1.737 -4.005 1.00 . A A . 17 PRO CA 1 1
10 5286 1 1 17 PRO CB C -2.453 2.845 -4.756 1.00 . A A . 17 PRO CB 1 1
10 5287 1 1 17 PRO CD C -4.116 1.313 -3.995 1.00 . A A . 17 PRO CD 1 1
10 5288 1 1 17 PRO CG C -3.855 2.767 -4.270 1.00 . A A . 17 PRO CG 1 1
10 5289 1 1 17 PRO HA H -0.962 1.302 -4.647 1.00 . A A . 17 PRO HA 1 1
10 5290 1 1 17 PRO HB2 H -2.013 3.806 -4.521 1.00 . A A . 17 PRO HB2 1 1
10 5291 1 1 17 PRO HB3 H -2.418 2.664 -5.818 1.00 . A A . 17 PRO HB3 1 1
10 5292 1 1 17 PRO HD2 H -4.778 1.201 -3.152 1.00 . A A . 17 PRO HD2 1 1
10 5293 1 1 17 PRO HD3 H -4.532 0.834 -4.869 1.00 . A A . 17 PRO HD3 1 1
10 5294 1 1 17 PRO HG2 H -3.961 3.348 -3.364 1.00 . A A . 17 PRO HG2 1 1
10 5295 1 1 17 PRO HG3 H -4.530 3.125 -5.031 1.00 . A A . 17 PRO HG3 1 1
10 5296 1 1 17 PRO N N -2.777 0.772 -3.688 1.00 . A A . 17 PRO N 1 1
10 5297 1 1 17 PRO O O 0.103 2.739 -2.795 1.00 . A A . 17 PRO O 1 1
10 5298 1 1 18 VAL C C -0.172 1.900 0.174 1.00 . A A . 18 VAL C 1 1
10 5299 1 1 18 VAL CA C -1.265 2.813 -0.379 1.00 . A A . 18 VAL CA 1 1
10 5300 1 1 18 VAL CB C -2.393 2.954 0.667 1.00 . A A . 18 VAL CB 1 1
10 5301 1 1 18 VAL CG1 C -1.832 3.353 2.024 1.00 . A A . 18 VAL CG1 1 1
10 5302 1 1 18 VAL CG2 C -3.433 3.964 0.200 1.00 . A A . 18 VAL CG2 1 1
10 5303 1 1 18 VAL H H -2.690 1.931 -1.672 1.00 . A A . 18 VAL H 1 1
10 5304 1 1 18 VAL HA H -0.845 3.791 -0.562 1.00 . A A . 18 VAL HA 1 1
10 5305 1 1 18 VAL HB H -2.879 1.995 0.774 1.00 . A A . 18 VAL HB 1 1
10 5306 1 1 18 VAL HG11 H -1.162 2.583 2.378 1.00 . A A . 18 VAL HG11 1 1
10 5307 1 1 18 VAL HG12 H -2.643 3.475 2.727 1.00 . A A . 18 VAL HG12 1 1
10 5308 1 1 18 VAL HG13 H -1.293 4.284 1.931 1.00 . A A . 18 VAL HG13 1 1
10 5309 1 1 18 VAL HG21 H -3.051 4.965 0.339 1.00 . A A . 18 VAL HG21 1 1
10 5310 1 1 18 VAL HG22 H -4.340 3.841 0.775 1.00 . A A . 18 VAL HG22 1 1
10 5311 1 1 18 VAL HG23 H -3.646 3.803 -0.846 1.00 . A A . 18 VAL HG23 1 1
10 5312 1 1 18 VAL N N -1.781 2.298 -1.643 1.00 . A A . 18 VAL N 1 1
10 5313 1 1 18 VAL O O 0.889 2.363 0.593 1.00 . A A . 18 VAL O 1 1
10 5314 1 1 19 ILE C C 1.693 -0.532 -0.272 1.00 . A A . 19 ILE C 1 1
10 5315 1 1 19 ILE CA C 0.495 -0.395 0.662 1.00 . A A . 19 ILE CA 1 1
10 5316 1 1 19 ILE CB C -0.191 -1.766 0.814 1.00 . A A . 19 ILE CB 1 1
10 5317 1 1 19 ILE CD1 C -2.423 -2.772 1.512 1.00 . A A . 19 ILE CD1 1 1
10 5318 1 1 19 ILE CG1 C -1.440 -1.636 1.688 1.00 . A A . 19 ILE CG1 1 1
10 5319 1 1 19 ILE CG2 C 0.772 -2.786 1.405 1.00 . A A . 19 ILE CG2 1 1
10 5320 1 1 19 ILE H H -1.307 0.302 -0.185 1.00 . A A . 19 ILE H 1 1
10 5321 1 1 19 ILE HA H 0.841 -0.077 1.635 1.00 . A A . 19 ILE HA 1 1
10 5322 1 1 19 ILE HB H -0.482 -2.109 -0.168 1.00 . A A . 19 ILE HB 1 1
10 5323 1 1 19 ILE HD11 H -1.930 -3.711 1.718 1.00 . A A . 19 ILE HD11 1 1
10 5324 1 1 19 ILE HD12 H -2.792 -2.773 0.497 1.00 . A A . 19 ILE HD12 1 1
10 5325 1 1 19 ILE HD13 H -3.249 -2.642 2.195 1.00 . A A . 19 ILE HD13 1 1
10 5326 1 1 19 ILE HG12 H -1.143 -1.614 2.726 1.00 . A A . 19 ILE HG12 1 1
10 5327 1 1 19 ILE HG13 H -1.948 -0.716 1.443 1.00 . A A . 19 ILE HG13 1 1
10 5328 1 1 19 ILE HG21 H 1.122 -2.435 2.364 1.00 . A A . 19 ILE HG21 1 1
10 5329 1 1 19 ILE HG22 H 1.612 -2.916 0.739 1.00 . A A . 19 ILE HG22 1 1
10 5330 1 1 19 ILE HG23 H 0.262 -3.730 1.531 1.00 . A A . 19 ILE HG23 1 1
10 5331 1 1 19 ILE N N -0.446 0.601 0.167 1.00 . A A . 19 ILE N 1 1
10 5332 1 1 19 ILE O O 2.830 -0.684 0.176 1.00 . A A . 19 ILE O 1 1
10 5333 1 1 20 ALA C C 3.410 0.605 -2.554 1.00 . A A . 20 ALA C 1 1
10 5334 1 1 20 ALA CA C 2.479 -0.602 -2.577 1.00 . A A . 20 ALA CA 1 1
10 5335 1 1 20 ALA CB C 1.866 -0.774 -3.959 1.00 . A A . 20 ALA CB 1 1
10 5336 1 1 20 ALA H H 0.501 -0.354 -1.867 1.00 . A A . 20 ALA H 1 1
10 5337 1 1 20 ALA HA H 3.053 -1.490 -2.352 1.00 . A A . 20 ALA HA 1 1
10 5338 1 1 20 ALA HB1 H 1.405 0.154 -4.266 1.00 . A A . 20 ALA HB1 1 1
10 5339 1 1 20 ALA HB2 H 1.118 -1.553 -3.927 1.00 . A A . 20 ALA HB2 1 1
10 5340 1 1 20 ALA HB3 H 2.638 -1.044 -4.665 1.00 . A A . 20 ALA HB3 1 1
10 5341 1 1 20 ALA N N 1.428 -0.480 -1.574 1.00 . A A . 20 ALA N 1 1
10 5342 1 1 20 ALA O O 4.611 0.478 -2.793 1.00 . A A . 20 ALA O 1 1
10 5343 1 1 21 GLY C C 4.608 3.000 -1.049 1.00 . A A . 21 GLY C 1 1
10 5344 1 1 21 GLY CA C 3.645 2.989 -2.220 1.00 . A A . 21 GLY CA 1 1
10 5345 1 1 21 GLY H H 1.886 1.817 -2.087 1.00 . A A . 21 GLY H 1 1
10 5346 1 1 21 GLY HA2 H 4.209 3.073 -3.137 1.00 . A A . 21 GLY HA2 1 1
10 5347 1 1 21 GLY HA3 H 2.984 3.838 -2.136 1.00 . A A . 21 GLY HA3 1 1
10 5348 1 1 21 GLY N N 2.848 1.777 -2.268 1.00 . A A . 21 GLY N 1 1
10 5349 1 1 21 GLY O O 5.781 3.340 -1.205 1.00 . A A . 21 GLY O 1 1
10 5350 1 1 22 ILE C C 5.970 1.475 1.238 1.00 . A A . 22 ILE C 1 1
10 5351 1 1 22 ILE CA C 4.933 2.589 1.329 1.00 . A A . 22 ILE CA 1 1
10 5352 1 1 22 ILE CB C 4.073 2.381 2.592 1.00 . A A . 22 ILE CB 1 1
10 5353 1 1 22 ILE CD1 C 2.020 3.263 3.823 1.00 . A A . 22 ILE CD1 1 1
10 5354 1 1 22 ILE CG1 C 3.007 3.477 2.695 1.00 . A A . 22 ILE CG1 1 1
10 5355 1 1 22 ILE CG2 C 4.952 2.367 3.836 1.00 . A A . 22 ILE CG2 1 1
10 5356 1 1 22 ILE H H 3.165 2.375 0.187 1.00 . A A . 22 ILE H 1 1
10 5357 1 1 22 ILE HA H 5.443 3.538 1.417 1.00 . A A . 22 ILE HA 1 1
10 5358 1 1 22 ILE HB H 3.585 1.421 2.515 1.00 . A A . 22 ILE HB 1 1
10 5359 1 1 22 ILE HD11 H 2.549 3.233 4.764 1.00 . A A . 22 ILE HD11 1 1
10 5360 1 1 22 ILE HD12 H 1.499 2.329 3.673 1.00 . A A . 22 ILE HD12 1 1
10 5361 1 1 22 ILE HD13 H 1.308 4.074 3.836 1.00 . A A . 22 ILE HD13 1 1
10 5362 1 1 22 ILE HG12 H 3.493 4.427 2.858 1.00 . A A . 22 ILE HG12 1 1
10 5363 1 1 22 ILE HG13 H 2.451 3.516 1.770 1.00 . A A . 22 ILE HG13 1 1
10 5364 1 1 22 ILE HG21 H 5.658 1.552 3.768 1.00 . A A . 22 ILE HG21 1 1
10 5365 1 1 22 ILE HG22 H 4.335 2.236 4.712 1.00 . A A . 22 ILE HG22 1 1
10 5366 1 1 22 ILE HG23 H 5.488 3.302 3.908 1.00 . A A . 22 ILE HG23 1 1
10 5367 1 1 22 ILE N N 4.110 2.629 0.127 1.00 . A A . 22 ILE N 1 1
10 5368 1 1 22 ILE O O 7.106 1.629 1.686 1.00 . A A . 22 ILE O 1 1
10 5369 1 1 23 LEU C C 7.623 -0.464 -0.425 1.00 . A A . 23 LEU C 1 1
10 5370 1 1 23 LEU CA C 6.453 -0.795 0.495 1.00 . A A . 23 LEU CA 1 1
10 5371 1 1 23 LEU CB C 5.672 -1.993 -0.056 1.00 . A A . 23 LEU CB 1 1
10 5372 1 1 23 LEU CD1 C 7.213 -3.766 0.828 1.00 . A A . 23 LEU CD1 1 1
10 5373 1 1 23 LEU CD2 C 5.649 -4.294 -1.052 1.00 . A A . 23 LEU CD2 1 1
10 5374 1 1 23 LEU CG C 6.515 -3.220 -0.409 1.00 . A A . 23 LEU CG 1 1
10 5375 1 1 23 LEU H H 4.653 0.298 0.303 1.00 . A A . 23 LEU H 1 1
10 5376 1 1 23 LEU HA H 6.839 -1.048 1.471 1.00 . A A . 23 LEU HA 1 1
10 5377 1 1 23 LEU HB2 H 4.940 -2.287 0.682 1.00 . A A . 23 LEU HB2 1 1
10 5378 1 1 23 LEU HB3 H 5.151 -1.675 -0.947 1.00 . A A . 23 LEU HB3 1 1
10 5379 1 1 23 LEU HD11 H 7.876 -3.013 1.229 1.00 . A A . 23 LEU HD11 1 1
10 5380 1 1 23 LEU HD12 H 7.784 -4.643 0.562 1.00 . A A . 23 LEU HD12 1 1
10 5381 1 1 23 LEU HD13 H 6.476 -4.028 1.572 1.00 . A A . 23 LEU HD13 1 1
10 5382 1 1 23 LEU HD21 H 6.263 -5.143 -1.314 1.00 . A A . 23 LEU HD21 1 1
10 5383 1 1 23 LEU HD22 H 5.185 -3.896 -1.942 1.00 . A A . 23 LEU HD22 1 1
10 5384 1 1 23 LEU HD23 H 4.884 -4.604 -0.355 1.00 . A A . 23 LEU HD23 1 1
10 5385 1 1 23 LEU HG H 7.275 -2.933 -1.121 1.00 . A A . 23 LEU HG 1 1
10 5386 1 1 23 LEU N N 5.568 0.353 0.648 1.00 . A A . 23 LEU N 1 1
10 5387 1 1 23 LEU O O 8.750 -0.901 -0.193 1.00 . A A . 23 LEU O 1 1
10 5388 1 1 24 ALA C C 9.473 1.523 -1.755 1.00 . A A . 24 ALA C 1 1
10 5389 1 1 24 ALA CA C 8.375 0.704 -2.424 1.00 . A A . 24 ALA CA 1 1
10 5390 1 1 24 ALA CB C 7.753 1.488 -3.569 1.00 . A A . 24 ALA CB 1 1
10 5391 1 1 24 ALA H H 6.430 0.632 -1.595 1.00 . A A . 24 ALA H 1 1
10 5392 1 1 24 ALA HA H 8.812 -0.196 -2.831 1.00 . A A . 24 ALA HA 1 1
10 5393 1 1 24 ALA HB1 H 7.347 2.415 -3.191 1.00 . A A . 24 ALA HB1 1 1
10 5394 1 1 24 ALA HB2 H 6.961 0.904 -4.015 1.00 . A A . 24 ALA HB2 1 1
10 5395 1 1 24 ALA HB3 H 8.506 1.701 -4.312 1.00 . A A . 24 ALA HB3 1 1
10 5396 1 1 24 ALA N N 7.348 0.313 -1.467 1.00 . A A . 24 ALA N 1 1
10 5397 1 1 24 ALA O O 10.659 1.301 -1.996 1.00 . A A . 24 ALA O 1 1
10 5398 1 1 25 SER C C 10.930 2.500 0.701 1.00 . A A . 25 SER C 1 1
10 5399 1 1 25 SER CA C 10.022 3.322 -0.209 1.00 . A A . 25 SER CA 1 1
10 5400 1 1 25 SER CB C 9.280 4.380 0.609 1.00 . A A . 25 SER CB 1 1
10 5401 1 1 25 SER H H 8.113 2.594 -0.758 1.00 . A A . 25 SER H 1 1
10 5402 1 1 25 SER HA H 10.630 3.817 -0.951 1.00 . A A . 25 SER HA 1 1
10 5403 1 1 25 SER HB2 H 8.622 3.893 1.314 1.00 . A A . 25 SER HB2 1 1
10 5404 1 1 25 SER HB3 H 9.997 4.986 1.145 1.00 . A A . 25 SER HB3 1 1
10 5405 1 1 25 SER HG H 7.857 5.691 0.299 1.00 . A A . 25 SER HG 1 1
10 5406 1 1 25 SER N N 9.071 2.468 -0.912 1.00 . A A . 25 SER N 1 1
10 5407 1 1 25 SER O O 12.120 2.787 0.824 1.00 . A A . 25 SER O 1 1
10 5408 1 1 25 SER OG O 8.507 5.222 -0.229 1.00 . A A . 25 SER OG 1 1
10 5409 1 1 26 MET C C 12.194 -0.167 1.472 1.00 . A A . 26 MET C 1 1
10 5410 1 1 26 MET CA C 11.130 0.618 2.232 1.00 . A A . 26 MET CA 1 1
10 5411 1 1 26 MET CB C 10.202 -0.346 2.975 1.00 . A A . 26 MET CB 1 1
10 5412 1 1 26 MET CE C 7.495 -1.808 3.881 1.00 . A A . 26 MET CE 1 1
10 5413 1 1 26 MET CG C 9.245 0.345 3.931 1.00 . A A . 26 MET CG 1 1
10 5414 1 1 26 MET H H 9.411 1.294 1.193 1.00 . A A . 26 MET H 1 1
10 5415 1 1 26 MET HA H 11.620 1.254 2.954 1.00 . A A . 26 MET HA 1 1
10 5416 1 1 26 MET HB2 H 9.618 -0.896 2.250 1.00 . A A . 26 MET HB2 1 1
10 5417 1 1 26 MET HB3 H 10.803 -1.042 3.542 1.00 . A A . 26 MET HB3 1 1
10 5418 1 1 26 MET HE1 H 6.794 -1.183 3.347 1.00 . A A . 26 MET HE1 1 1
10 5419 1 1 26 MET HE2 H 6.958 -2.578 4.415 1.00 . A A . 26 MET HE2 1 1
10 5420 1 1 26 MET HE3 H 8.177 -2.265 3.179 1.00 . A A . 26 MET HE3 1 1
10 5421 1 1 26 MET HG2 H 9.801 1.058 4.522 1.00 . A A . 26 MET HG2 1 1
10 5422 1 1 26 MET HG3 H 8.495 0.866 3.354 1.00 . A A . 26 MET HG3 1 1
10 5423 1 1 26 MET N N 10.364 1.476 1.334 1.00 . A A . 26 MET N 1 1
10 5424 1 1 26 MET O O 13.321 -0.320 1.945 1.00 . A A . 26 MET O 1 1
10 5425 1 1 26 MET SD S 8.419 -0.808 5.045 1.00 . A A . 26 MET SD 1 1
10 5426 1 1 27 ILE C C 13.902 -0.557 -1.036 1.00 . A A . 27 ILE C 1 1
10 5427 1 1 27 ILE CA C 12.762 -1.435 -0.528 1.00 . A A . 27 ILE CA 1 1
10 5428 1 1 27 ILE CB C 12.051 -2.088 -1.732 1.00 . A A . 27 ILE CB 1 1
10 5429 1 1 27 ILE CD1 C 10.074 -3.562 -2.375 1.00 . A A . 27 ILE CD1 1 1
10 5430 1 1 27 ILE CG1 C 10.916 -2.996 -1.251 1.00 . A A . 27 ILE CG1 1 1
10 5431 1 1 27 ILE CG2 C 13.048 -2.877 -2.573 1.00 . A A . 27 ILE CG2 1 1
10 5432 1 1 27 ILE H H 10.920 -0.514 -0.031 1.00 . A A . 27 ILE H 1 1
10 5433 1 1 27 ILE HA H 13.175 -2.221 0.087 1.00 . A A . 27 ILE HA 1 1
10 5434 1 1 27 ILE HB H 11.639 -1.303 -2.349 1.00 . A A . 27 ILE HB 1 1
10 5435 1 1 27 ILE HD11 H 9.648 -2.752 -2.948 1.00 . A A . 27 ILE HD11 1 1
10 5436 1 1 27 ILE HD12 H 9.281 -4.167 -1.961 1.00 . A A . 27 ILE HD12 1 1
10 5437 1 1 27 ILE HD13 H 10.693 -4.171 -3.017 1.00 . A A . 27 ILE HD13 1 1
10 5438 1 1 27 ILE HG12 H 11.336 -3.827 -0.704 1.00 . A A . 27 ILE HG12 1 1
10 5439 1 1 27 ILE HG13 H 10.266 -2.433 -0.598 1.00 . A A . 27 ILE HG13 1 1
10 5440 1 1 27 ILE HG21 H 12.541 -3.304 -3.426 1.00 . A A . 27 ILE HG21 1 1
10 5441 1 1 27 ILE HG22 H 13.476 -3.669 -1.977 1.00 . A A . 27 ILE HG22 1 1
10 5442 1 1 27 ILE HG23 H 13.833 -2.219 -2.914 1.00 . A A . 27 ILE HG23 1 1
10 5443 1 1 27 ILE N N 11.832 -0.666 0.293 1.00 . A A . 27 ILE N 1 1
10 5444 1 1 27 ILE O O 15.061 -0.971 -1.034 1.00 . A A . 27 ILE O 1 1
10 5445 1 1 28 VAL C C 15.508 2.040 -0.863 1.00 . A A . 28 VAL C 1 1
10 5446 1 1 28 VAL CA C 14.571 1.585 -1.978 1.00 . A A . 28 VAL CA 1 1
10 5447 1 1 28 VAL CB C 13.922 2.821 -2.632 1.00 . A A . 28 VAL CB 1 1
10 5448 1 1 28 VAL CG1 C 14.987 3.785 -3.135 1.00 . A A . 28 VAL CG1 1 1
10 5449 1 1 28 VAL CG2 C 12.999 2.401 -3.766 1.00 . A A . 28 VAL CG2 1 1
10 5450 1 1 28 VAL H H 12.626 0.929 -1.453 1.00 . A A . 28 VAL H 1 1
10 5451 1 1 28 VAL HA H 15.151 1.070 -2.731 1.00 . A A . 28 VAL HA 1 1
10 5452 1 1 28 VAL HB H 13.330 3.330 -1.885 1.00 . A A . 28 VAL HB 1 1
10 5453 1 1 28 VAL HG11 H 15.608 4.099 -2.308 1.00 . A A . 28 VAL HG11 1 1
10 5454 1 1 28 VAL HG12 H 14.512 4.649 -3.576 1.00 . A A . 28 VAL HG12 1 1
10 5455 1 1 28 VAL HG13 H 15.598 3.292 -3.877 1.00 . A A . 28 VAL HG13 1 1
10 5456 1 1 28 VAL HG21 H 12.474 3.266 -4.143 1.00 . A A . 28 VAL HG21 1 1
10 5457 1 1 28 VAL HG22 H 12.286 1.677 -3.401 1.00 . A A . 28 VAL HG22 1 1
10 5458 1 1 28 VAL HG23 H 13.584 1.961 -4.561 1.00 . A A . 28 VAL HG23 1 1
10 5459 1 1 28 VAL N N 13.568 0.655 -1.471 1.00 . A A . 28 VAL N 1 1
10 5460 1 1 28 VAL O O 16.708 2.204 -1.078 1.00 . A A . 28 VAL O 1 1
10 5461 1 1 29 ASN C C 16.762 1.608 1.860 1.00 . A A . 29 ASN C 1 1
10 5462 1 1 29 ASN CA C 15.744 2.677 1.473 1.00 . A A . 29 ASN CA 1 1
10 5463 1 1 29 ASN CB C 14.832 2.992 2.661 1.00 . A A . 29 ASN CB 1 1
10 5464 1 1 29 ASN CG C 14.026 4.260 2.451 1.00 . A A . 29 ASN CG 1 1
10 5465 1 1 29 ASN H H 13.991 2.096 0.438 1.00 . A A . 29 ASN H 1 1
10 5466 1 1 29 ASN HA H 16.273 3.574 1.189 1.00 . A A . 29 ASN HA 1 1
10 5467 1 1 29 ASN HB2 H 14.146 2.172 2.807 1.00 . A A . 29 ASN HB2 1 1
10 5468 1 1 29 ASN HB3 H 15.436 3.113 3.549 1.00 . A A . 29 ASN HB3 1 1
10 5469 1 1 29 ASN HD21 H 12.553 3.541 3.576 1.00 . A A . 29 ASN HD21 1 1
10 5470 1 1 29 ASN HD22 H 12.298 5.122 2.927 1.00 . A A . 29 ASN HD22 1 1
10 5471 1 1 29 ASN N N 14.953 2.243 0.327 1.00 . A A . 29 ASN N 1 1
10 5472 1 1 29 ASN ND2 N 12.839 4.313 3.044 1.00 . A A . 29 ASN ND2 1 1
10 5473 1 1 29 ASN O O 17.896 1.919 2.224 1.00 . A A . 29 ASN O 1 1
10 5474 1 1 29 ASN OD1 O 14.466 5.183 1.765 1.00 . A A . 29 ASN OD1 1 1
10 5475 1 1 30 TRP C C 18.314 -0.938 1.066 1.00 . A A . 30 TRP C 1 1
10 5476 1 1 30 TRP CA C 17.216 -0.774 2.112 1.00 . A A . 30 TRP CA 1 1
10 5477 1 1 30 TRP CB C 16.394 -2.062 2.227 1.00 . A A . 30 TRP CB 1 1
10 5478 1 1 30 TRP CD1 C 18.227 -3.760 2.802 1.00 . A A . 30 TRP CD1 1 1
10 5479 1 1 30 TRP CD2 C 17.030 -4.277 0.982 1.00 . A A . 30 TRP CD2 1 1
10 5480 1 1 30 TRP CE2 C 17.993 -5.283 1.185 1.00 . A A . 30 TRP CE2 1 1
10 5481 1 1 30 TRP CE3 C 16.159 -4.386 -0.106 1.00 . A A . 30 TRP CE3 1 1
10 5482 1 1 30 TRP CG C 17.196 -3.313 2.028 1.00 . A A . 30 TRP CG 1 1
10 5483 1 1 30 TRP CH2 C 17.241 -6.465 -0.718 1.00 . A A . 30 TRP CH2 1 1
10 5484 1 1 30 TRP CZ2 C 18.107 -6.384 0.339 1.00 . A A . 30 TRP CZ2 1 1
10 5485 1 1 30 TRP CZ3 C 16.273 -5.477 -0.944 1.00 . A A . 30 TRP CZ3 1 1
10 5486 1 1 30 TRP H H 15.426 0.168 1.489 1.00 . A A . 30 TRP H 1 1
10 5487 1 1 30 TRP HA H 17.674 -0.564 3.067 1.00 . A A . 30 TRP HA 1 1
10 5488 1 1 30 TRP HB2 H 15.949 -2.108 3.209 1.00 . A A . 30 TRP HB2 1 1
10 5489 1 1 30 TRP HB3 H 15.610 -2.047 1.484 1.00 . A A . 30 TRP HB3 1 1
10 5490 1 1 30 TRP HD1 H 18.599 -3.245 3.675 1.00 . A A . 30 TRP HD1 1 1
10 5491 1 1 30 TRP HE1 H 19.452 -5.463 2.684 1.00 . A A . 30 TRP HE1 1 1
10 5492 1 1 30 TRP HE3 H 15.407 -3.635 -0.297 1.00 . A A . 30 TRP HE3 1 1
10 5493 1 1 30 TRP HH2 H 17.295 -7.301 -1.400 1.00 . A A . 30 TRP HH2 1 1
10 5494 1 1 30 TRP HZ2 H 18.847 -7.155 0.499 1.00 . A A . 30 TRP HZ2 1 1
10 5495 1 1 30 TRP HZ3 H 15.609 -5.575 -1.791 1.00 . A A . 30 TRP HZ3 1 1
10 5496 1 1 30 TRP N N 16.344 0.348 1.780 1.00 . A A . 30 TRP N 1 1
10 5497 1 1 30 TRP NE1 N 18.713 -4.945 2.302 1.00 . A A . 30 TRP NE1 1 1
10 5498 1 1 30 TRP O O 19.490 -1.078 1.404 1.00 . A A . 30 TRP O 1 1
10 5499 1 1 31 LEU C C 19.900 0.046 -1.292 1.00 . A A . 31 LEU C 1 1
10 5500 1 1 31 LEU CA C 18.869 -1.076 -1.300 1.00 . A A . 31 LEU CA 1 1
10 5501 1 1 31 LEU CB C 18.131 -1.104 -2.637 1.00 . A A . 31 LEU CB 1 1
10 5502 1 1 31 LEU CD1 C 16.440 -2.282 -4.054 1.00 . A A . 31 LEU CD1 1 1
10 5503 1 1 31 LEU CD2 C 18.590 -3.415 -3.484 1.00 . A A . 31 LEU CD2 1 1
10 5504 1 1 31 LEU CG C 17.516 -2.454 -2.997 1.00 . A A . 31 LEU CG 1 1
10 5505 1 1 31 LEU H H 16.969 -0.813 -0.406 1.00 . A A . 31 LEU H 1 1
10 5506 1 1 31 LEU HA H 19.377 -2.018 -1.167 1.00 . A A . 31 LEU HA 1 1
10 5507 1 1 31 LEU HB2 H 17.341 -0.368 -2.604 1.00 . A A . 31 LEU HB2 1 1
10 5508 1 1 31 LEU HB3 H 18.826 -0.830 -3.416 1.00 . A A . 31 LEU HB3 1 1
10 5509 1 1 31 LEU HD11 H 15.682 -1.608 -3.686 1.00 . A A . 31 LEU HD11 1 1
10 5510 1 1 31 LEU HD12 H 15.995 -3.240 -4.274 1.00 . A A . 31 LEU HD12 1 1
10 5511 1 1 31 LEU HD13 H 16.880 -1.874 -4.951 1.00 . A A . 31 LEU HD13 1 1
10 5512 1 1 31 LEU HD21 H 18.141 -4.368 -3.721 1.00 . A A . 31 LEU HD21 1 1
10 5513 1 1 31 LEU HD22 H 19.330 -3.548 -2.710 1.00 . A A . 31 LEU HD22 1 1
10 5514 1 1 31 LEU HD23 H 19.062 -3.010 -4.367 1.00 . A A . 31 LEU HD23 1 1
10 5515 1 1 31 LEU HG H 17.059 -2.881 -2.117 1.00 . A A . 31 LEU HG 1 1
10 5516 1 1 31 LEU N N 17.921 -0.926 -0.203 1.00 . A A . 31 LEU N 1 1
10 5517 1 1 31 LEU O O 21.075 -0.176 -1.585 1.00 . A A . 31 LEU O 1 1
10 5518 1 1 32 ASN C C 21.300 2.289 0.282 1.00 . A A . 32 ASN C 1 1
10 5519 1 1 32 ASN CA C 20.344 2.405 -0.901 1.00 . A A . 32 ASN CA 1 1
10 5520 1 1 32 ASN CB C 19.535 3.699 -0.796 1.00 . A A . 32 ASN CB 1 1
10 5521 1 1 32 ASN CG C 18.868 4.082 -2.105 1.00 . A A . 32 ASN CG 1 1
10 5522 1 1 32 ASN H H 18.507 1.367 -0.735 1.00 . A A . 32 ASN H 1 1
10 5523 1 1 32 ASN HA H 20.918 2.422 -1.815 1.00 . A A . 32 ASN HA 1 1
10 5524 1 1 32 ASN HB2 H 18.768 3.576 -0.047 1.00 . A A . 32 ASN HB2 1 1
10 5525 1 1 32 ASN HB3 H 20.193 4.503 -0.500 1.00 . A A . 32 ASN HB3 1 1
10 5526 1 1 32 ASN HD21 H 18.689 2.167 -2.617 1.00 . A A . 32 ASN HD21 1 1
10 5527 1 1 32 ASN HD22 H 18.075 3.309 -3.757 1.00 . A A . 32 ASN HD22 1 1
10 5528 1 1 32 ASN N N 19.455 1.251 -0.954 1.00 . A A . 32 ASN N 1 1
10 5529 1 1 32 ASN ND2 N 18.508 3.085 -2.907 1.00 . A A . 32 ASN ND2 1 1
10 5530 1 1 32 ASN O O 22.297 3.007 0.363 1.00 . A A . 32 ASN O 1 1
10 5531 1 1 32 ASN OD1 O 18.677 5.263 -2.392 1.00 . A A . 32 ASN OD1 1 1
10 5532 1 1 33 LYS C C 22.862 0.088 2.113 1.00 . A A . 33 LYS C 1 1
10 5533 1 1 33 LYS CA C 21.806 1.156 2.380 1.00 . A A . 33 LYS CA 1 1
10 5534 1 1 33 LYS CB C 20.921 0.747 3.565 1.00 . A A . 33 LYS CB 1 1
10 5535 1 1 33 LYS CD C 22.242 -0.763 5.086 1.00 . A A . 33 LYS CD 1 1
10 5536 1 1 33 LYS CE C 22.986 -0.873 6.407 1.00 . A A . 33 LYS CE 1 1
10 5537 1 1 33 LYS CG C 21.668 0.630 4.886 1.00 . A A . 33 LYS CG 1 1
10 5538 1 1 33 LYS H H 20.177 0.835 1.069 1.00 . A A . 33 LYS H 1 1
10 5539 1 1 33 LYS HA H 22.302 2.085 2.617 1.00 . A A . 33 LYS HA 1 1
10 5540 1 1 33 LYS HB2 H 20.141 1.484 3.684 1.00 . A A . 33 LYS HB2 1 1
10 5541 1 1 33 LYS HB3 H 20.469 -0.209 3.347 1.00 . A A . 33 LYS HB3 1 1
10 5542 1 1 33 LYS HD2 H 21.435 -1.480 5.080 1.00 . A A . 33 LYS HD2 1 1
10 5543 1 1 33 LYS HD3 H 22.926 -0.981 4.279 1.00 . A A . 33 LYS HD3 1 1
10 5544 1 1 33 LYS HE2 H 23.766 -0.127 6.429 1.00 . A A . 33 LYS HE2 1 1
10 5545 1 1 33 LYS HE3 H 22.291 -0.691 7.213 1.00 . A A . 33 LYS HE3 1 1
10 5546 1 1 33 LYS HG2 H 22.476 1.345 4.895 1.00 . A A . 33 LYS HG2 1 1
10 5547 1 1 33 LYS HG3 H 20.984 0.847 5.693 1.00 . A A . 33 LYS HG3 1 1
10 5548 1 1 33 LYS HZ1 H 22.860 -2.951 6.575 1.00 . A A . 33 LYS HZ1 1 1
10 5549 1 1 33 LYS HZ2 H 24.099 -2.262 7.499 1.00 . A A . 33 LYS HZ2 1 1
10 5550 1 1 33 LYS HZ3 H 24.276 -2.409 5.824 1.00 . A A . 33 LYS HZ3 1 1
10 5551 1 1 33 LYS N N 20.984 1.376 1.196 1.00 . A A . 33 LYS N 1 1
10 5552 1 1 33 LYS NZ N 23.598 -2.218 6.589 1.00 . A A . 33 LYS NZ 1 1
10 5553 1 1 33 LYS O O 23.991 0.184 2.594 1.00 . A A . 33 LYS O 1 1
10 5554 1 1 34 ARG C C 24.283 -1.631 -0.181 1.00 . A A . 34 ARG C 1 1
10 5555 1 1 34 ARG CA C 23.403 -2.013 1.006 1.00 . A A . 34 ARG CA 1 1
10 5556 1 1 34 ARG CB C 22.623 -3.293 0.692 1.00 . A A . 34 ARG CB 1 1
10 5557 1 1 34 ARG CD C 21.128 -4.534 -0.900 1.00 . A A . 34 ARG CD 1 1
10 5558 1 1 34 ARG CG C 21.733 -3.188 -0.538 1.00 . A A . 34 ARG CG 1 1
10 5559 1 1 34 ARG CZ C 21.885 -6.812 -1.450 1.00 . A A . 34 ARG CZ 1 1
10 5560 1 1 34 ARG H H 21.572 -0.951 0.990 1.00 . A A . 34 ARG H 1 1
10 5561 1 1 34 ARG HA H 24.035 -2.189 1.864 1.00 . A A . 34 ARG HA 1 1
10 5562 1 1 34 ARG HB2 H 23.326 -4.098 0.531 1.00 . A A . 34 ARG HB2 1 1
10 5563 1 1 34 ARG HB3 H 22.001 -3.538 1.540 1.00 . A A . 34 ARG HB3 1 1
10 5564 1 1 34 ARG HD2 H 20.447 -4.832 -0.116 1.00 . A A . 34 ARG HD2 1 1
10 5565 1 1 34 ARG HD3 H 20.584 -4.432 -1.828 1.00 . A A . 34 ARG HD3 1 1
10 5566 1 1 34 ARG HE H 23.077 -5.320 -0.869 1.00 . A A . 34 ARG HE 1 1
10 5567 1 1 34 ARG HG2 H 20.934 -2.489 -0.336 1.00 . A A . 34 ARG HG2 1 1
10 5568 1 1 34 ARG HG3 H 22.323 -2.832 -1.369 1.00 . A A . 34 ARG HG3 1 1
10 5569 1 1 34 ARG HH11 H 19.893 -6.518 -1.623 1.00 . A A . 34 ARG HH11 1 1
10 5570 1 1 34 ARG HH12 H 20.444 -8.115 -2.007 1.00 . A A . 34 ARG HH12 1 1
10 5571 1 1 34 ARG HH21 H 23.811 -7.421 -1.372 1.00 . A A . 34 ARG HH21 1 1
10 5572 1 1 34 ARG HH22 H 22.670 -8.627 -1.865 1.00 . A A . 34 ARG HH22 1 1
10 5573 1 1 34 ARG N N 22.487 -0.929 1.341 1.00 . A A . 34 ARG N 1 1
10 5574 1 1 34 ARG NE N 22.148 -5.567 -1.061 1.00 . A A . 34 ARG NE 1 1
10 5575 1 1 34 ARG NH1 N 20.639 -7.178 -1.715 1.00 . A A . 34 ARG NH1 1 1
10 5576 1 1 34 ARG NH2 N 22.870 -7.692 -1.572 1.00 . A A . 34 ARG NH2 1 1
10 5577 1 1 34 ARG O O 24.731 -2.493 -0.938 1.00 . A A . 34 ARG O 1 1
10 5578 1 1 35 LYS C C 26.777 -0.383 -1.341 1.00 . A A . 35 LYS C 1 1
10 5579 1 1 35 LYS CA C 25.354 0.168 -1.425 1.00 . A A . 35 LYS CA 1 1
10 5580 1 1 35 LYS CB C 25.371 1.700 -1.415 1.00 . A A . 35 LYS CB 1 1
10 5581 1 1 35 LYS CD C 25.487 3.813 -0.058 1.00 . A A . 35 LYS CD 1 1
10 5582 1 1 35 LYS CE C 25.919 4.434 1.261 1.00 . A A . 35 LYS CE 1 1
10 5583 1 1 35 LYS CG C 25.668 2.304 -0.050 1.00 . A A . 35 LYS CG 1 1
10 5584 1 1 35 LYS H H 24.151 0.303 0.309 1.00 . A A . 35 LYS H 1 1
10 5585 1 1 35 LYS HA H 24.909 -0.168 -2.350 1.00 . A A . 35 LYS HA 1 1
10 5586 1 1 35 LYS HB2 H 26.125 2.044 -2.107 1.00 . A A . 35 LYS HB2 1 1
10 5587 1 1 35 LYS HB3 H 24.407 2.060 -1.741 1.00 . A A . 35 LYS HB3 1 1
10 5588 1 1 35 LYS HD2 H 26.082 4.234 -0.855 1.00 . A A . 35 LYS HD2 1 1
10 5589 1 1 35 LYS HD3 H 24.444 4.039 -0.227 1.00 . A A . 35 LYS HD3 1 1
10 5590 1 1 35 LYS HE2 H 25.721 5.495 1.228 1.00 . A A . 35 LYS HE2 1 1
10 5591 1 1 35 LYS HE3 H 25.344 3.986 2.059 1.00 . A A . 35 LYS HE3 1 1
10 5592 1 1 35 LYS HG2 H 24.995 1.875 0.677 1.00 . A A . 35 LYS HG2 1 1
10 5593 1 1 35 LYS HG3 H 26.688 2.074 0.221 1.00 . A A . 35 LYS HG3 1 1
10 5594 1 1 35 LYS HZ1 H 27.939 4.649 0.773 1.00 . A A . 35 LYS HZ1 1 1
10 5595 1 1 35 LYS HZ2 H 27.579 3.203 1.573 1.00 . A A . 35 LYS HZ2 1 1
10 5596 1 1 35 LYS HZ3 H 27.631 4.656 2.437 1.00 . A A . 35 LYS HZ3 1 1
10 5597 1 1 35 LYS N N 24.530 -0.334 -0.332 1.00 . A A . 35 LYS N 1 1
10 5598 1 1 35 LYS NZ N 27.369 4.220 1.530 1.00 . A A . 35 LYS NZ 1 1
10 5599 1 1 35 LYS O O 27.047 -1.416 -1.989 1.00 . A A . 35 LYS O 1 1
10 5600 1 1 35 LYS OXT O 27.608 0.218 -0.628 1.00 . A A . 35 LYS OXT 1 1
11 5601 1 1 1 MET C C -25.458 -0.200 -2.544 1.00 . A A . 1 MET C 1 1
11 5602 1 1 1 MET CA C -25.596 -0.837 -3.921 1.00 . A A . 1 MET CA 1 1
11 5603 1 1 1 MET CB C -24.361 -1.688 -4.227 1.00 . A A . 1 MET CB 1 1
11 5604 1 1 1 MET CE C -21.977 -2.679 -6.108 1.00 . A A . 1 MET CE 1 1
11 5605 1 1 1 MET CG C -23.071 -0.886 -4.300 1.00 . A A . 1 MET CG 1 1
11 5606 1 1 1 MET H1 H -25.843 -0.252 -5.908 1.00 . A A . 1 MET H1 1 1
11 5607 1 1 1 MET H2 H -24.974 0.855 -4.969 1.00 . A A . 1 MET H2 1 1
11 5608 1 1 1 MET H3 H -26.652 0.734 -4.796 1.00 . A A . 1 MET H3 1 1
11 5609 1 1 1 MET HA H -26.469 -1.474 -3.917 1.00 . A A . 1 MET HA 1 1
11 5610 1 1 1 MET HB2 H -24.252 -2.434 -3.454 1.00 . A A . 1 MET HB2 1 1
11 5611 1 1 1 MET HB3 H -24.506 -2.183 -5.176 1.00 . A A . 1 MET HB3 1 1
11 5612 1 1 1 MET HE1 H -22.910 -3.220 -6.047 1.00 . A A . 1 MET HE1 1 1
11 5613 1 1 1 MET HE2 H -21.183 -3.361 -6.372 1.00 . A A . 1 MET HE2 1 1
11 5614 1 1 1 MET HE3 H -22.055 -1.909 -6.860 1.00 . A A . 1 MET HE3 1 1
11 5615 1 1 1 MET HG2 H -23.135 -0.203 -5.133 1.00 . A A . 1 MET HG2 1 1
11 5616 1 1 1 MET HG3 H -22.959 -0.326 -3.384 1.00 . A A . 1 MET HG3 1 1
11 5617 1 1 1 MET N N -25.779 0.197 -4.971 1.00 . A A . 1 MET N 1 1
11 5618 1 1 1 MET O O -25.695 0.996 -2.375 1.00 . A A . 1 MET O 1 1
11 5619 1 1 1 MET SD S -21.617 -1.929 -4.522 1.00 . A A . 1 MET SD 1 1
11 5620 1 1 2 THR C C -23.554 0.128 0.003 1.00 . A A . 2 THR C 1 1
11 5621 1 1 2 THR CA C -24.909 -0.536 -0.198 1.00 . A A . 2 THR CA 1 1
11 5622 1 1 2 THR CB C -25.052 -1.688 0.811 1.00 . A A . 2 THR CB 1 1
11 5623 1 1 2 THR CG2 C -26.144 -1.386 1.822 1.00 . A A . 2 THR CG2 1 1
11 5624 1 1 2 THR H H -24.897 -1.953 -1.767 1.00 . A A . 2 THR H 1 1
11 5625 1 1 2 THR HA H -25.686 0.188 0.001 1.00 . A A . 2 THR HA 1 1
11 5626 1 1 2 THR HB H -24.115 -1.805 1.338 1.00 . A A . 2 THR HB 1 1
11 5627 1 1 2 THR HG1 H -25.570 -3.591 0.766 1.00 . A A . 2 THR HG1 1 1
11 5628 1 1 2 THR HG21 H -26.212 -2.198 2.530 1.00 . A A . 2 THR HG21 1 1
11 5629 1 1 2 THR HG22 H -27.088 -1.276 1.307 1.00 . A A . 2 THR HG22 1 1
11 5630 1 1 2 THR HG23 H -25.909 -0.471 2.344 1.00 . A A . 2 THR HG23 1 1
11 5631 1 1 2 THR N N -25.074 -1.010 -1.565 1.00 . A A . 2 THR N 1 1
11 5632 1 1 2 THR O O -22.545 -0.318 -0.545 1.00 . A A . 2 THR O 1 1
11 5633 1 1 2 THR OG1 O -25.361 -2.906 0.125 1.00 . A A . 2 THR OG1 1 1
11 5634 1 1 3 PHE C C -21.332 1.028 1.830 1.00 . A A . 3 PHE C 1 1
11 5635 1 1 3 PHE CA C -22.307 1.920 1.073 1.00 . A A . 3 PHE CA 1 1
11 5636 1 1 3 PHE CB C -22.602 3.182 1.882 1.00 . A A . 3 PHE CB 1 1
11 5637 1 1 3 PHE CD1 C -20.758 4.628 2.776 1.00 . A A . 3 PHE CD1 1 1
11 5638 1 1 3 PHE CD2 C -21.382 4.860 0.487 1.00 . A A . 3 PHE CD2 1 1
11 5639 1 1 3 PHE CE1 C -19.794 5.605 2.616 1.00 . A A . 3 PHE CE1 1 1
11 5640 1 1 3 PHE CE2 C -20.421 5.837 0.319 1.00 . A A . 3 PHE CE2 1 1
11 5641 1 1 3 PHE CG C -21.561 4.246 1.714 1.00 . A A . 3 PHE CG 1 1
11 5642 1 1 3 PHE CZ C -19.625 6.211 1.385 1.00 . A A . 3 PHE CZ 1 1
11 5643 1 1 3 PHE H H -24.377 1.511 1.191 1.00 . A A . 3 PHE H 1 1
11 5644 1 1 3 PHE HA H -21.861 2.202 0.129 1.00 . A A . 3 PHE HA 1 1
11 5645 1 1 3 PHE HB2 H -23.551 3.592 1.568 1.00 . A A . 3 PHE HB2 1 1
11 5646 1 1 3 PHE HB3 H -22.654 2.927 2.930 1.00 . A A . 3 PHE HB3 1 1
11 5647 1 1 3 PHE HD1 H -20.890 4.154 3.737 1.00 . A A . 3 PHE HD1 1 1
11 5648 1 1 3 PHE HD2 H -22.005 4.566 -0.345 1.00 . A A . 3 PHE HD2 1 1
11 5649 1 1 3 PHE HE1 H -19.174 5.894 3.451 1.00 . A A . 3 PHE HE1 1 1
11 5650 1 1 3 PHE HE2 H -20.292 6.307 -0.644 1.00 . A A . 3 PHE HE2 1 1
11 5651 1 1 3 PHE HZ H -18.872 6.974 1.257 1.00 . A A . 3 PHE HZ 1 1
11 5652 1 1 3 PHE N N -23.539 1.199 0.791 1.00 . A A . 3 PHE N 1 1
11 5653 1 1 3 PHE O O -20.120 1.105 1.630 1.00 . A A . 3 PHE O 1 1
11 5654 1 1 4 ALA C C -20.458 -1.810 2.588 1.00 . A A . 4 ALA C 1 1
11 5655 1 1 4 ALA CA C -21.054 -0.734 3.485 1.00 . A A . 4 ALA CA 1 1
11 5656 1 1 4 ALA CB C -21.876 -1.363 4.599 1.00 . A A . 4 ALA CB 1 1
11 5657 1 1 4 ALA H H -22.844 0.179 2.826 1.00 . A A . 4 ALA H 1 1
11 5658 1 1 4 ALA HA H -20.251 -0.166 3.935 1.00 . A A . 4 ALA HA 1 1
11 5659 1 1 4 ALA HB1 H -21.253 -2.034 5.171 1.00 . A A . 4 ALA HB1 1 1
11 5660 1 1 4 ALA HB2 H -22.701 -1.914 4.170 1.00 . A A . 4 ALA HB2 1 1
11 5661 1 1 4 ALA HB3 H -22.259 -0.587 5.245 1.00 . A A . 4 ALA HB3 1 1
11 5662 1 1 4 ALA N N -21.872 0.184 2.704 1.00 . A A . 4 ALA N 1 1
11 5663 1 1 4 ALA O O -19.287 -2.167 2.721 1.00 . A A . 4 ALA O 1 1
11 5664 1 1 5 GLU C C -19.736 -2.805 -0.168 1.00 . A A . 5 GLU C 1 1
11 5665 1 1 5 GLU CA C -20.827 -3.353 0.741 1.00 . A A . 5 GLU CA 1 1
11 5666 1 1 5 GLU CB C -22.000 -3.862 -0.101 1.00 . A A . 5 GLU CB 1 1
11 5667 1 1 5 GLU CD C -22.374 -5.926 1.304 1.00 . A A . 5 GLU CD 1 1
11 5668 1 1 5 GLU CG C -23.000 -4.691 0.687 1.00 . A A . 5 GLU CG 1 1
11 5669 1 1 5 GLU H H -22.200 -2.006 1.623 1.00 . A A . 5 GLU H 1 1
11 5670 1 1 5 GLU HA H -20.426 -4.172 1.318 1.00 . A A . 5 GLU HA 1 1
11 5671 1 1 5 GLU HB2 H -22.520 -3.014 -0.521 1.00 . A A . 5 GLU HB2 1 1
11 5672 1 1 5 GLU HB3 H -21.613 -4.471 -0.904 1.00 . A A . 5 GLU HB3 1 1
11 5673 1 1 5 GLU HG2 H -23.411 -4.081 1.478 1.00 . A A . 5 GLU HG2 1 1
11 5674 1 1 5 GLU HG3 H -23.794 -5.001 0.023 1.00 . A A . 5 GLU HG3 1 1
11 5675 1 1 5 GLU N N -21.275 -2.325 1.672 1.00 . A A . 5 GLU N 1 1
11 5676 1 1 5 GLU O O -18.892 -3.551 -0.667 1.00 . A A . 5 GLU O 1 1
11 5677 1 1 5 GLU OE1 O -22.001 -5.871 2.495 1.00 . A A . 5 GLU OE1 1 1
11 5678 1 1 5 GLU OE2 O -22.256 -6.948 0.596 1.00 . A A . 5 GLU OE2 1 1
11 5679 1 1 6 LEU C C -17.648 -0.264 -0.368 1.00 . A A . 6 LEU C 1 1
11 5680 1 1 6 LEU CA C -18.776 -0.831 -1.222 1.00 . A A . 6 LEU CA 1 1
11 5681 1 1 6 LEU CB C -19.436 0.293 -2.027 1.00 . A A . 6 LEU CB 1 1
11 5682 1 1 6 LEU CD1 C -19.541 1.112 -4.395 1.00 . A A . 6 LEU CD1 1 1
11 5683 1 1 6 LEU CD2 C -17.838 2.054 -2.830 1.00 . A A . 6 LEU CD2 1 1
11 5684 1 1 6 LEU CG C -18.625 0.810 -3.218 1.00 . A A . 6 LEU CG 1 1
11 5685 1 1 6 LEU H H -20.467 -0.956 0.042 1.00 . A A . 6 LEU H 1 1
11 5686 1 1 6 LEU HA H -18.370 -1.563 -1.902 1.00 . A A . 6 LEU HA 1 1
11 5687 1 1 6 LEU HB2 H -20.387 -0.065 -2.392 1.00 . A A . 6 LEU HB2 1 1
11 5688 1 1 6 LEU HB3 H -19.614 1.124 -1.359 1.00 . A A . 6 LEU HB3 1 1
11 5689 1 1 6 LEU HD11 H -20.266 1.857 -4.104 1.00 . A A . 6 LEU HD11 1 1
11 5690 1 1 6 LEU HD12 H -20.052 0.209 -4.694 1.00 . A A . 6 LEU HD12 1 1
11 5691 1 1 6 LEU HD13 H -18.953 1.484 -5.221 1.00 . A A . 6 LEU HD13 1 1
11 5692 1 1 6 LEU HD21 H -17.408 2.498 -3.716 1.00 . A A . 6 LEU HD21 1 1
11 5693 1 1 6 LEU HD22 H -17.050 1.782 -2.145 1.00 . A A . 6 LEU HD22 1 1
11 5694 1 1 6 LEU HD23 H -18.499 2.764 -2.356 1.00 . A A . 6 LEU HD23 1 1
11 5695 1 1 6 LEU HG H -17.923 0.049 -3.527 1.00 . A A . 6 LEU HG 1 1
11 5696 1 1 6 LEU N N -19.763 -1.492 -0.380 1.00 . A A . 6 LEU N 1 1
11 5697 1 1 6 LEU O O -16.593 0.103 -0.879 1.00 . A A . 6 LEU O 1 1
11 5698 1 1 7 GLY C C -15.641 -0.559 1.934 1.00 . A A . 7 GLY C 1 1
11 5699 1 1 7 GLY CA C -16.877 0.314 1.850 1.00 . A A . 7 GLY CA 1 1
11 5700 1 1 7 GLY H H -18.734 -0.537 1.292 1.00 . A A . 7 GLY H 1 1
11 5701 1 1 7 GLY HA2 H -16.585 1.297 1.513 1.00 . A A . 7 GLY HA2 1 1
11 5702 1 1 7 GLY HA3 H -17.311 0.398 2.835 1.00 . A A . 7 GLY HA3 1 1
11 5703 1 1 7 GLY N N -17.877 -0.214 0.941 1.00 . A A . 7 GLY N 1 1
11 5704 1 1 7 GLY O O -14.520 -0.059 1.881 1.00 . A A . 7 GLY O 1 1
11 5705 1 1 8 MET C C -13.986 -2.913 0.837 1.00 . A A . 8 MET C 1 1
11 5706 1 1 8 MET CA C -14.734 -2.805 2.162 1.00 . A A . 8 MET CA 1 1
11 5707 1 1 8 MET CB C -15.242 -4.184 2.587 1.00 . A A . 8 MET CB 1 1
11 5708 1 1 8 MET CE C -15.691 -4.160 6.734 1.00 . A A . 8 MET CE 1 1
11 5709 1 1 8 MET CG C -15.873 -4.203 3.971 1.00 . A A . 8 MET CG 1 1
11 5710 1 1 8 MET H H -16.764 -2.204 2.100 1.00 . A A . 8 MET H 1 1
11 5711 1 1 8 MET HA H -14.053 -2.434 2.913 1.00 . A A . 8 MET HA 1 1
11 5712 1 1 8 MET HB2 H -15.981 -4.519 1.874 1.00 . A A . 8 MET HB2 1 1
11 5713 1 1 8 MET HB3 H -14.413 -4.877 2.585 1.00 . A A . 8 MET HB3 1 1
11 5714 1 1 8 MET HE1 H -16.541 -3.494 6.712 1.00 . A A . 8 MET HE1 1 1
11 5715 1 1 8 MET HE2 H -15.107 -3.970 7.622 1.00 . A A . 8 MET HE2 1 1
11 5716 1 1 8 MET HE3 H -16.036 -5.184 6.744 1.00 . A A . 8 MET HE3 1 1
11 5717 1 1 8 MET HG2 H -16.639 -3.443 4.011 1.00 . A A . 8 MET HG2 1 1
11 5718 1 1 8 MET HG3 H -16.321 -5.171 4.136 1.00 . A A . 8 MET HG3 1 1
11 5719 1 1 8 MET N N -15.845 -1.865 2.065 1.00 . A A . 8 MET N 1 1
11 5720 1 1 8 MET O O -12.757 -2.897 0.808 1.00 . A A . 8 MET O 1 1
11 5721 1 1 8 MET SD S -14.679 -3.885 5.283 1.00 . A A . 8 MET SD 1 1
11 5722 1 1 9 ALA C C -13.342 -1.878 -1.934 1.00 . A A . 9 ALA C 1 1
11 5723 1 1 9 ALA CA C -14.129 -3.136 -1.581 1.00 . A A . 9 ALA CA 1 1
11 5724 1 1 9 ALA CB C -15.201 -3.401 -2.628 1.00 . A A . 9 ALA CB 1 1
11 5725 1 1 9 ALA H H -15.707 -3.035 -0.173 1.00 . A A . 9 ALA H 1 1
11 5726 1 1 9 ALA HA H -13.454 -3.979 -1.570 1.00 . A A . 9 ALA HA 1 1
11 5727 1 1 9 ALA HB1 H -15.735 -4.305 -2.375 1.00 . A A . 9 ALA HB1 1 1
11 5728 1 1 9 ALA HB2 H -14.737 -3.516 -3.597 1.00 . A A . 9 ALA HB2 1 1
11 5729 1 1 9 ALA HB3 H -15.891 -2.571 -2.656 1.00 . A A . 9 ALA HB3 1 1
11 5730 1 1 9 ALA N N -14.731 -3.025 -0.257 1.00 . A A . 9 ALA N 1 1
11 5731 1 1 9 ALA O O -12.233 -1.956 -2.462 1.00 . A A . 9 ALA O 1 1
11 5732 1 1 10 PHE C C -12.069 0.781 -1.021 1.00 . A A . 10 PHE C 1 1
11 5733 1 1 10 PHE CA C -13.283 0.558 -1.920 1.00 . A A . 10 PHE CA 1 1
11 5734 1 1 10 PHE CB C -14.295 1.697 -1.751 1.00 . A A . 10 PHE CB 1 1
11 5735 1 1 10 PHE CD1 C -12.790 3.503 -2.649 1.00 . A A . 10 PHE CD1 1 1
11 5736 1 1 10 PHE CD2 C -14.002 3.922 -0.638 1.00 . A A . 10 PHE CD2 1 1
11 5737 1 1 10 PHE CE1 C -12.231 4.765 -2.579 1.00 . A A . 10 PHE CE1 1 1
11 5738 1 1 10 PHE CE2 C -13.447 5.184 -0.562 1.00 . A A . 10 PHE CE2 1 1
11 5739 1 1 10 PHE CG C -13.681 3.067 -1.679 1.00 . A A . 10 PHE CG 1 1
11 5740 1 1 10 PHE CZ C -12.560 5.606 -1.533 1.00 . A A . 10 PHE CZ 1 1
11 5741 1 1 10 PHE H H -14.809 -0.728 -1.217 1.00 . A A . 10 PHE H 1 1
11 5742 1 1 10 PHE HA H -12.951 0.538 -2.948 1.00 . A A . 10 PHE HA 1 1
11 5743 1 1 10 PHE HB2 H -14.977 1.687 -2.586 1.00 . A A . 10 PHE HB2 1 1
11 5744 1 1 10 PHE HB3 H -14.852 1.537 -0.839 1.00 . A A . 10 PHE HB3 1 1
11 5745 1 1 10 PHE HD1 H -12.531 2.845 -3.465 1.00 . A A . 10 PHE HD1 1 1
11 5746 1 1 10 PHE HD2 H -14.698 3.592 0.121 1.00 . A A . 10 PHE HD2 1 1
11 5747 1 1 10 PHE HE1 H -11.539 5.092 -3.339 1.00 . A A . 10 PHE HE1 1 1
11 5748 1 1 10 PHE HE2 H -13.706 5.839 0.258 1.00 . A A . 10 PHE HE2 1 1
11 5749 1 1 10 PHE HZ H -12.125 6.593 -1.476 1.00 . A A . 10 PHE HZ 1 1
11 5750 1 1 10 PHE N N -13.924 -0.721 -1.637 1.00 . A A . 10 PHE N 1 1
11 5751 1 1 10 PHE O O -11.018 1.218 -1.488 1.00 . A A . 10 PHE O 1 1
11 5752 1 1 11 TRP C C -9.956 -0.266 0.881 1.00 . A A . 11 TRP C 1 1
11 5753 1 1 11 TRP CA C -11.121 0.656 1.217 1.00 . A A . 11 TRP CA 1 1
11 5754 1 1 11 TRP CB C -11.596 0.400 2.648 1.00 . A A . 11 TRP CB 1 1
11 5755 1 1 11 TRP CD1 C -13.257 1.991 3.782 1.00 . A A . 11 TRP CD1 1 1
11 5756 1 1 11 TRP CD2 C -11.141 2.723 3.766 1.00 . A A . 11 TRP CD2 1 1
11 5757 1 1 11 TRP CE2 C -11.942 3.681 4.416 1.00 . A A . 11 TRP CE2 1 1
11 5758 1 1 11 TRP CE3 C -9.771 2.968 3.636 1.00 . A A . 11 TRP CE3 1 1
11 5759 1 1 11 TRP CG C -12.001 1.648 3.371 1.00 . A A . 11 TRP CG 1 1
11 5760 1 1 11 TRP CH2 C -10.073 5.076 4.793 1.00 . A A . 11 TRP CH2 1 1
11 5761 1 1 11 TRP CZ2 C -11.418 4.863 4.934 1.00 . A A . 11 TRP CZ2 1 1
11 5762 1 1 11 TRP CZ3 C -9.251 4.141 4.150 1.00 . A A . 11 TRP CZ3 1 1
11 5763 1 1 11 TRP H H -13.078 0.142 0.585 1.00 . A A . 11 TRP H 1 1
11 5764 1 1 11 TRP HA H -10.782 1.676 1.141 1.00 . A A . 11 TRP HA 1 1
11 5765 1 1 11 TRP HB2 H -12.447 -0.264 2.625 1.00 . A A . 11 TRP HB2 1 1
11 5766 1 1 11 TRP HB3 H -10.797 -0.066 3.206 1.00 . A A . 11 TRP HB3 1 1
11 5767 1 1 11 TRP HD1 H -14.135 1.382 3.628 1.00 . A A . 11 TRP HD1 1 1
11 5768 1 1 11 TRP HE1 H -14.005 3.671 4.799 1.00 . A A . 11 TRP HE1 1 1
11 5769 1 1 11 TRP HE3 H -9.121 2.259 3.141 1.00 . A A . 11 TRP HE3 1 1
11 5770 1 1 11 TRP HH2 H -9.625 5.979 5.179 1.00 . A A . 11 TRP HH2 1 1
11 5771 1 1 11 TRP HZ2 H -12.037 5.593 5.433 1.00 . A A . 11 TRP HZ2 1 1
11 5772 1 1 11 TRP HZ3 H -8.195 4.347 4.058 1.00 . A A . 11 TRP HZ3 1 1
11 5773 1 1 11 TRP N N -12.217 0.483 0.267 1.00 . A A . 11 TRP N 1 1
11 5774 1 1 11 TRP NE1 N -13.229 3.212 4.413 1.00 . A A . 11 TRP NE1 1 1
11 5775 1 1 11 TRP O O -8.795 0.137 0.948 1.00 . A A . 11 TRP O 1 1
11 5776 1 1 12 HIS C C -8.562 -2.102 -1.134 1.00 . A A . 12 HIS C 1 1
11 5777 1 1 12 HIS CA C -9.250 -2.482 0.172 1.00 . A A . 12 HIS CA 1 1
11 5778 1 1 12 HIS CB C -9.868 -3.877 0.058 1.00 . A A . 12 HIS CB 1 1
11 5779 1 1 12 HIS CD2 C -10.309 -5.760 1.778 1.00 . A A . 12 HIS CD2 1 1
11 5780 1 1 12 HIS CE1 C -10.914 -4.559 3.472 1.00 . A A . 12 HIS CE1 1 1
11 5781 1 1 12 HIS CG C -10.256 -4.464 1.379 1.00 . A A . 12 HIS CG 1 1
11 5782 1 1 12 HIS H H -11.214 -1.765 0.494 1.00 . A A . 12 HIS H 1 1
11 5783 1 1 12 HIS HA H -8.515 -2.488 0.962 1.00 . A A . 12 HIS HA 1 1
11 5784 1 1 12 HIS HB2 H -10.757 -3.821 -0.553 1.00 . A A . 12 HIS HB2 1 1
11 5785 1 1 12 HIS HB3 H -9.156 -4.542 -0.408 1.00 . A A . 12 HIS HB3 1 1
11 5786 1 1 12 HIS HD1 H -10.707 -2.737 2.502 1.00 . A A . 12 HIS HD1 1 1
11 5787 1 1 12 HIS HD2 H -10.070 -6.621 1.171 1.00 . A A . 12 HIS HD2 1 1
11 5788 1 1 12 HIS HE1 H -11.244 -4.254 4.454 1.00 . A A . 12 HIS HE1 1 1
11 5789 1 1 12 HIS N N -10.272 -1.504 0.524 1.00 . A A . 12 HIS N 1 1
11 5790 1 1 12 HIS ND1 N -10.643 -3.715 2.468 1.00 . A A . 12 HIS ND1 1 1
11 5791 1 1 12 HIS NE2 N -10.727 -5.813 3.105 1.00 . A A . 12 HIS NE2 1 1
11 5792 1 1 12 HIS O O -7.345 -2.239 -1.268 1.00 . A A . 12 HIS O 1 1
11 5793 1 1 13 ASP C C -7.891 -0.019 -3.267 1.00 . A A . 13 ASP C 1 1
11 5794 1 1 13 ASP CA C -8.812 -1.229 -3.392 1.00 . A A . 13 ASP CA 1 1
11 5795 1 1 13 ASP CB C -9.950 -0.915 -4.365 1.00 . A A . 13 ASP CB 1 1
11 5796 1 1 13 ASP CG C -9.442 -0.468 -5.722 1.00 . A A . 13 ASP CG 1 1
11 5797 1 1 13 ASP H H -10.307 -1.535 -1.927 1.00 . A A . 13 ASP H 1 1
11 5798 1 1 13 ASP HA H -8.243 -2.059 -3.779 1.00 . A A . 13 ASP HA 1 1
11 5799 1 1 13 ASP HB2 H -10.554 -1.799 -4.500 1.00 . A A . 13 ASP HB2 1 1
11 5800 1 1 13 ASP HB3 H -10.561 -0.126 -3.952 1.00 . A A . 13 ASP HB3 1 1
11 5801 1 1 13 ASP N N -9.347 -1.623 -2.095 1.00 . A A . 13 ASP N 1 1
11 5802 1 1 13 ASP O O -6.834 0.027 -3.894 1.00 . A A . 13 ASP O 1 1
11 5803 1 1 13 ASP OD1 O -9.258 0.752 -5.916 1.00 . A A . 13 ASP OD1 1 1
11 5804 1 1 13 ASP OD2 O -9.227 -1.339 -6.592 1.00 . A A . 13 ASP OD2 1 1
11 5805 1 1 14 LEU C C -6.278 1.882 -1.398 1.00 . A A . 14 LEU C 1 1
11 5806 1 1 14 LEU CA C -7.496 2.166 -2.269 1.00 . A A . 14 LEU CA 1 1
11 5807 1 1 14 LEU CB C -8.340 3.296 -1.667 1.00 . A A . 14 LEU CB 1 1
11 5808 1 1 14 LEU CD1 C -7.493 3.890 0.612 1.00 . A A . 14 LEU CD1 1 1
11 5809 1 1 14 LEU CD2 C -9.952 3.841 0.167 1.00 . A A . 14 LEU CD2 1 1
11 5810 1 1 14 LEU CG C -8.608 3.209 -0.165 1.00 . A A . 14 LEU CG 1 1
11 5811 1 1 14 LEU H H -9.151 0.873 -1.993 1.00 . A A . 14 LEU H 1 1
11 5812 1 1 14 LEU HA H -7.148 2.482 -3.238 1.00 . A A . 14 LEU HA 1 1
11 5813 1 1 14 LEU HB2 H -7.835 4.229 -1.862 1.00 . A A . 14 LEU HB2 1 1
11 5814 1 1 14 LEU HB3 H -9.290 3.311 -2.175 1.00 . A A . 14 LEU HB3 1 1
11 5815 1 1 14 LEU HD11 H -6.538 3.545 0.243 1.00 . A A . 14 LEU HD11 1 1
11 5816 1 1 14 LEU HD12 H -7.584 3.649 1.660 1.00 . A A . 14 LEU HD12 1 1
11 5817 1 1 14 LEU HD13 H -7.564 4.959 0.479 1.00 . A A . 14 LEU HD13 1 1
11 5818 1 1 14 LEU HD21 H -10.139 3.754 1.226 1.00 . A A . 14 LEU HD21 1 1
11 5819 1 1 14 LEU HD22 H -10.733 3.335 -0.380 1.00 . A A . 14 LEU HD22 1 1
11 5820 1 1 14 LEU HD23 H -9.936 4.885 -0.111 1.00 . A A . 14 LEU HD23 1 1
11 5821 1 1 14 LEU HG H -8.641 2.171 0.132 1.00 . A A . 14 LEU HG 1 1
11 5822 1 1 14 LEU N N -8.298 0.962 -2.464 1.00 . A A . 14 LEU N 1 1
11 5823 1 1 14 LEU O O -5.229 2.496 -1.570 1.00 . A A . 14 LEU O 1 1
11 5824 1 1 15 ALA C C -4.221 -0.149 -0.280 1.00 . A A . 15 ALA C 1 1
11 5825 1 1 15 ALA CA C -5.340 0.594 0.443 1.00 . A A . 15 ALA CA 1 1
11 5826 1 1 15 ALA CB C -5.864 -0.238 1.603 1.00 . A A . 15 ALA CB 1 1
11 5827 1 1 15 ALA H H -7.287 0.490 -0.379 1.00 . A A . 15 ALA H 1 1
11 5828 1 1 15 ALA HA H -4.938 1.512 0.848 1.00 . A A . 15 ALA HA 1 1
11 5829 1 1 15 ALA HB1 H -6.210 -1.192 1.236 1.00 . A A . 15 ALA HB1 1 1
11 5830 1 1 15 ALA HB2 H -6.682 0.284 2.079 1.00 . A A . 15 ALA HB2 1 1
11 5831 1 1 15 ALA HB3 H -5.071 -0.394 2.321 1.00 . A A . 15 ALA HB3 1 1
11 5832 1 1 15 ALA N N -6.426 0.950 -0.463 1.00 . A A . 15 ALA N 1 1
11 5833 1 1 15 ALA O O -3.050 0.010 0.055 1.00 . A A . 15 ALA O 1 1
11 5834 1 1 16 ALA C C -2.425 -0.872 -2.487 1.00 . A A . 16 ALA C 1 1
11 5835 1 1 16 ALA CA C -3.603 -1.742 -2.020 1.00 . A A . 16 ALA CA 1 1
11 5836 1 1 16 ALA CB C -4.268 -2.448 -3.197 1.00 . A A . 16 ALA CB 1 1
11 5837 1 1 16 ALA H H -5.535 -1.049 -1.491 1.00 . A A . 16 ALA H 1 1
11 5838 1 1 16 ALA HA H -3.217 -2.504 -1.358 1.00 . A A . 16 ALA HA 1 1
11 5839 1 1 16 ALA HB1 H -5.138 -2.987 -2.847 1.00 . A A . 16 ALA HB1 1 1
11 5840 1 1 16 ALA HB2 H -3.571 -3.142 -3.641 1.00 . A A . 16 ALA HB2 1 1
11 5841 1 1 16 ALA HB3 H -4.570 -1.720 -3.933 1.00 . A A . 16 ALA HB3 1 1
11 5842 1 1 16 ALA N N -4.586 -0.967 -1.264 1.00 . A A . 16 ALA N 1 1
11 5843 1 1 16 ALA O O -1.272 -1.190 -2.197 1.00 . A A . 16 ALA O 1 1
11 5844 1 1 17 PRO C C -1.001 1.955 -2.568 1.00 . A A . 17 PRO C 1 1
11 5845 1 1 17 PRO CA C -1.623 1.131 -3.693 1.00 . A A . 17 PRO CA 1 1
11 5846 1 1 17 PRO CB C -2.346 2.048 -4.681 1.00 . A A . 17 PRO CB 1 1
11 5847 1 1 17 PRO CD C -4.023 0.700 -3.644 1.00 . A A . 17 PRO CD 1 1
11 5848 1 1 17 PRO CG C -3.763 2.059 -4.230 1.00 . A A . 17 PRO CG 1 1
11 5849 1 1 17 PRO HA H -0.848 0.583 -4.208 1.00 . A A . 17 PRO HA 1 1
11 5850 1 1 17 PRO HB2 H -1.918 3.042 -4.641 1.00 . A A . 17 PRO HB2 1 1
11 5851 1 1 17 PRO HB3 H -2.277 1.648 -5.679 1.00 . A A . 17 PRO HB3 1 1
11 5852 1 1 17 PRO HD2 H -4.691 0.775 -2.801 1.00 . A A . 17 PRO HD2 1 1
11 5853 1 1 17 PRO HD3 H -4.435 0.041 -4.394 1.00 . A A . 17 PRO HD3 1 1
11 5854 1 1 17 PRO HG2 H -3.906 2.827 -3.481 1.00 . A A . 17 PRO HG2 1 1
11 5855 1 1 17 PRO HG3 H -4.416 2.226 -5.072 1.00 . A A . 17 PRO HG3 1 1
11 5856 1 1 17 PRO N N -2.687 0.238 -3.216 1.00 . A A . 17 PRO N 1 1
11 5857 1 1 17 PRO O O 0.147 2.387 -2.667 1.00 . A A . 17 PRO O 1 1
11 5858 1 1 18 VAL C C -0.197 2.181 0.391 1.00 . A A . 18 VAL C 1 1
11 5859 1 1 18 VAL CA C -1.284 2.942 -0.358 1.00 . A A . 18 VAL CA 1 1
11 5860 1 1 18 VAL CB C -2.434 3.277 0.616 1.00 . A A . 18 VAL CB 1 1
11 5861 1 1 18 VAL CG1 C -1.900 3.905 1.896 1.00 . A A . 18 VAL CG1 1 1
11 5862 1 1 18 VAL CG2 C -3.445 4.200 -0.049 1.00 . A A . 18 VAL CG2 1 1
11 5863 1 1 18 VAL H H -2.669 1.790 -1.473 1.00 . A A . 18 VAL H 1 1
11 5864 1 1 18 VAL HA H -0.871 3.868 -0.732 1.00 . A A . 18 VAL HA 1 1
11 5865 1 1 18 VAL HB H -2.936 2.357 0.877 1.00 . A A . 18 VAL HB 1 1
11 5866 1 1 18 VAL HG11 H -1.230 3.213 2.384 1.00 . A A . 18 VAL HG11 1 1
11 5867 1 1 18 VAL HG12 H -2.725 4.132 2.554 1.00 . A A . 18 VAL HG12 1 1
11 5868 1 1 18 VAL HG13 H -1.368 4.814 1.657 1.00 . A A . 18 VAL HG13 1 1
11 5869 1 1 18 VAL HG21 H -4.364 4.197 0.519 1.00 . A A . 18 VAL HG21 1 1
11 5870 1 1 18 VAL HG22 H -3.641 3.855 -1.053 1.00 . A A . 18 VAL HG22 1 1
11 5871 1 1 18 VAL HG23 H -3.048 5.203 -0.084 1.00 . A A . 18 VAL HG23 1 1
11 5872 1 1 18 VAL N N -1.765 2.168 -1.499 1.00 . A A . 18 VAL N 1 1
11 5873 1 1 18 VAL O O 0.865 2.725 0.693 1.00 . A A . 18 VAL O 1 1
11 5874 1 1 19 ILE C C 1.662 -0.270 0.513 1.00 . A A . 19 ILE C 1 1
11 5875 1 1 19 ILE CA C 0.466 0.066 1.396 1.00 . A A . 19 ILE CA 1 1
11 5876 1 1 19 ILE CB C -0.212 -1.237 1.858 1.00 . A A . 19 ILE CB 1 1
11 5877 1 1 19 ILE CD1 C -2.458 -2.062 2.724 1.00 . A A . 19 ILE CD1 1 1
11 5878 1 1 19 ILE CG1 C -1.474 -0.916 2.662 1.00 . A A . 19 ILE CG1 1 1
11 5879 1 1 19 ILE CG2 C 0.751 -2.074 2.687 1.00 . A A . 19 ILE CG2 1 1
11 5880 1 1 19 ILE H H -1.338 0.547 0.414 1.00 . A A . 19 ILE H 1 1
11 5881 1 1 19 ILE HA H 0.810 0.601 2.269 1.00 . A A . 19 ILE HA 1 1
11 5882 1 1 19 ILE HB H -0.486 -1.807 0.983 1.00 . A A . 19 ILE HB 1 1
11 5883 1 1 19 ILE HD11 H -1.971 -2.933 3.138 1.00 . A A . 19 ILE HD11 1 1
11 5884 1 1 19 ILE HD12 H -2.812 -2.286 1.729 1.00 . A A . 19 ILE HD12 1 1
11 5885 1 1 19 ILE HD13 H -3.293 -1.785 3.350 1.00 . A A . 19 ILE HD13 1 1
11 5886 1 1 19 ILE HG12 H -1.194 -0.665 3.674 1.00 . A A . 19 ILE HG12 1 1
11 5887 1 1 19 ILE HG13 H -1.974 -0.071 2.212 1.00 . A A . 19 ILE HG13 1 1
11 5888 1 1 19 ILE HG21 H 1.614 -2.328 2.090 1.00 . A A . 19 ILE HG21 1 1
11 5889 1 1 19 ILE HG22 H 0.257 -2.979 3.008 1.00 . A A . 19 ILE HG22 1 1
11 5890 1 1 19 ILE HG23 H 1.066 -1.509 3.553 1.00 . A A . 19 ILE HG23 1 1
11 5891 1 1 19 ILE N N -0.476 0.918 0.685 1.00 . A A . 19 ILE N 1 1
11 5892 1 1 19 ILE O O 2.803 -0.280 0.974 1.00 . A A . 19 ILE O 1 1
11 5893 1 1 20 ALA C C 3.398 0.299 -1.885 1.00 . A A . 20 ALA C 1 1
11 5894 1 1 20 ALA CA C 2.440 -0.873 -1.714 1.00 . A A . 20 ALA CA 1 1
11 5895 1 1 20 ALA CB C 1.838 -1.268 -3.054 1.00 . A A . 20 ALA CB 1 1
11 5896 1 1 20 ALA H H 0.458 -0.522 -1.065 1.00 . A A . 20 ALA H 1 1
11 5897 1 1 20 ALA HA H 2.989 -1.720 -1.326 1.00 . A A . 20 ALA HA 1 1
11 5898 1 1 20 ALA HB1 H 2.624 -1.584 -3.723 1.00 . A A . 20 ALA HB1 1 1
11 5899 1 1 20 ALA HB2 H 1.321 -0.421 -3.481 1.00 . A A . 20 ALA HB2 1 1
11 5900 1 1 20 ALA HB3 H 1.140 -2.080 -2.909 1.00 . A A . 20 ALA HB3 1 1
11 5901 1 1 20 ALA N N 1.389 -0.543 -0.761 1.00 . A A . 20 ALA N 1 1
11 5902 1 1 20 ALA O O 4.606 0.110 -2.035 1.00 . A A . 20 ALA O 1 1
11 5903 1 1 21 GLY C C 4.671 2.827 -0.873 1.00 . A A . 21 GLY C 1 1
11 5904 1 1 21 GLY CA C 3.675 2.697 -2.006 1.00 . A A . 21 GLY CA 1 1
11 5905 1 1 21 GLY H H 1.881 1.601 -1.751 1.00 . A A . 21 GLY H 1 1
11 5906 1 1 21 GLY HA2 H 4.211 2.642 -2.942 1.00 . A A . 21 GLY HA2 1 1
11 5907 1 1 21 GLY HA3 H 3.038 3.569 -2.015 1.00 . A A . 21 GLY HA3 1 1
11 5908 1 1 21 GLY N N 2.851 1.512 -1.864 1.00 . A A . 21 GLY N 1 1
11 5909 1 1 21 GLY O O 5.841 3.142 -1.095 1.00 . A A . 21 GLY O 1 1
11 5910 1 1 22 ILE C C 6.096 1.545 1.491 1.00 . A A . 22 ILE C 1 1
11 5911 1 1 22 ILE CA C 5.051 2.654 1.526 1.00 . A A . 22 ILE CA 1 1
11 5912 1 1 22 ILE CB C 4.223 2.538 2.821 1.00 . A A . 22 ILE CB 1 1
11 5913 1 1 22 ILE CD1 C 2.084 3.387 3.919 1.00 . A A . 22 ILE CD1 1 1
11 5914 1 1 22 ILE CG1 C 3.124 3.604 2.841 1.00 . A A . 22 ILE CG1 1 1
11 5915 1 1 22 ILE CG2 C 5.122 2.672 4.043 1.00 . A A . 22 ILE CG2 1 1
11 5916 1 1 22 ILE H H 3.255 2.348 0.454 1.00 . A A . 22 ILE H 1 1
11 5917 1 1 22 ILE HA H 5.552 3.612 1.523 1.00 . A A . 22 ILE HA 1 1
11 5918 1 1 22 ILE HB H 3.767 1.560 2.845 1.00 . A A . 22 ILE HB 1 1
11 5919 1 1 22 ILE HD11 H 1.568 2.455 3.740 1.00 . A A . 22 ILE HD11 1 1
11 5920 1 1 22 ILE HD12 H 1.373 4.201 3.901 1.00 . A A . 22 ILE HD12 1 1
11 5921 1 1 22 ILE HD13 H 2.567 3.352 4.883 1.00 . A A . 22 ILE HD13 1 1
11 5922 1 1 22 ILE HG12 H 3.575 4.571 3.007 1.00 . A A . 22 ILE HG12 1 1
11 5923 1 1 22 ILE HG13 H 2.619 3.608 1.886 1.00 . A A . 22 ILE HG13 1 1
11 5924 1 1 22 ILE HG21 H 4.520 2.636 4.939 1.00 . A A . 22 ILE HG21 1 1
11 5925 1 1 22 ILE HG22 H 5.649 3.613 4.001 1.00 . A A . 22 ILE HG22 1 1
11 5926 1 1 22 ILE HG23 H 5.835 1.860 4.056 1.00 . A A . 22 ILE HG23 1 1
11 5927 1 1 22 ILE N N 4.201 2.582 0.346 1.00 . A A . 22 ILE N 1 1
11 5928 1 1 22 ILE O O 7.235 1.733 1.919 1.00 . A A . 22 ILE O 1 1
11 5929 1 1 23 LEU C C 7.716 -0.458 -0.111 1.00 . A A . 23 LEU C 1 1
11 5930 1 1 23 LEU CA C 6.589 -0.758 0.871 1.00 . A A . 23 LEU CA 1 1
11 5931 1 1 23 LEU CB C 5.813 -2.000 0.419 1.00 . A A . 23 LEU CB 1 1
11 5932 1 1 23 LEU CD1 C 7.434 -3.705 1.305 1.00 . A A . 23 LEU CD1 1 1
11 5933 1 1 23 LEU CD2 C 5.801 -4.340 -0.480 1.00 . A A . 23 LEU CD2 1 1
11 5934 1 1 23 LEU CG C 6.670 -3.223 0.081 1.00 . A A . 23 LEU CG 1 1
11 5935 1 1 23 LEU H H 4.768 0.297 0.672 1.00 . A A . 23 LEU H 1 1
11 5936 1 1 23 LEU HA H 7.015 -0.943 1.846 1.00 . A A . 23 LEU HA 1 1
11 5937 1 1 23 LEU HB2 H 5.127 -2.274 1.207 1.00 . A A . 23 LEU HB2 1 1
11 5938 1 1 23 LEU HB3 H 5.239 -1.738 -0.457 1.00 . A A . 23 LEU HB3 1 1
11 5939 1 1 23 LEU HD11 H 8.084 -2.918 1.656 1.00 . A A . 23 LEU HD11 1 1
11 5940 1 1 23 LEU HD12 H 8.025 -4.570 1.042 1.00 . A A . 23 LEU HD12 1 1
11 5941 1 1 23 LEU HD13 H 6.735 -3.970 2.085 1.00 . A A . 23 LEU HD13 1 1
11 5942 1 1 23 LEU HD21 H 5.319 -4.001 -1.385 1.00 . A A . 23 LEU HD21 1 1
11 5943 1 1 23 LEU HD22 H 5.050 -4.611 0.248 1.00 . A A . 23 LEU HD22 1 1
11 5944 1 1 23 LEU HD23 H 6.417 -5.199 -0.699 1.00 . A A . 23 LEU HD23 1 1
11 5945 1 1 23 LEU HG H 7.391 -2.950 -0.676 1.00 . A A . 23 LEU HG 1 1
11 5946 1 1 23 LEU N N 5.693 0.385 0.982 1.00 . A A . 23 LEU N 1 1
11 5947 1 1 23 LEU O O 8.846 -0.912 0.067 1.00 . A A . 23 LEU O 1 1
11 5948 1 1 24 ALA C C 9.493 1.522 -1.566 1.00 . A A . 24 ALA C 1 1
11 5949 1 1 24 ALA CA C 8.377 0.674 -2.164 1.00 . A A . 24 ALA CA 1 1
11 5950 1 1 24 ALA CB C 7.704 1.417 -3.308 1.00 . A A . 24 ALA CB 1 1
11 5951 1 1 24 ALA H H 6.477 0.639 -1.235 1.00 . A A . 24 ALA H 1 1
11 5952 1 1 24 ALA HA H 8.804 -0.236 -2.559 1.00 . A A . 24 ALA HA 1 1
11 5953 1 1 24 ALA HB1 H 7.307 2.354 -2.945 1.00 . A A . 24 ALA HB1 1 1
11 5954 1 1 24 ALA HB2 H 6.899 0.815 -3.704 1.00 . A A . 24 ALA HB2 1 1
11 5955 1 1 24 ALA HB3 H 8.426 1.610 -4.087 1.00 . A A . 24 ALA HB3 1 1
11 5956 1 1 24 ALA N N 7.396 0.309 -1.150 1.00 . A A . 24 ALA N 1 1
11 5957 1 1 24 ALA O O 10.667 1.326 -1.877 1.00 . A A . 24 ALA O 1 1
11 5958 1 1 25 SER C C 11.020 2.547 0.846 1.00 . A A . 25 SER C 1 1
11 5959 1 1 25 SER CA C 10.095 3.341 -0.068 1.00 . A A . 25 SER CA 1 1
11 5960 1 1 25 SER CB C 9.391 4.441 0.728 1.00 . A A . 25 SER CB 1 1
11 5961 1 1 25 SER H H 8.169 2.570 -0.494 1.00 . A A . 25 SER H 1 1
11 5962 1 1 25 SER HA H 10.687 3.797 -0.846 1.00 . A A . 25 SER HA 1 1
11 5963 1 1 25 SER HB2 H 10.127 5.132 1.111 1.00 . A A . 25 SER HB2 1 1
11 5964 1 1 25 SER HB3 H 8.705 4.967 0.081 1.00 . A A . 25 SER HB3 1 1
11 5965 1 1 25 SER HG H 9.073 4.175 2.642 1.00 . A A . 25 SER HG 1 1
11 5966 1 1 25 SER N N 9.120 2.464 -0.705 1.00 . A A . 25 SER N 1 1
11 5967 1 1 25 SER O O 12.201 2.865 0.971 1.00 . A A . 25 SER O 1 1
11 5968 1 1 25 SER OG O 8.665 3.900 1.818 1.00 . A A . 25 SER OG 1 1
11 5969 1 1 26 MET C C 12.304 -0.120 1.602 1.00 . A A . 26 MET C 1 1
11 5970 1 1 26 MET CA C 11.265 0.677 2.381 1.00 . A A . 26 MET CA 1 1
11 5971 1 1 26 MET CB C 10.360 -0.271 3.171 1.00 . A A . 26 MET CB 1 1
11 5972 1 1 26 MET CE C 7.737 -1.758 4.236 1.00 . A A . 26 MET CE 1 1
11 5973 1 1 26 MET CG C 9.424 0.445 4.132 1.00 . A A . 26 MET CG 1 1
11 5974 1 1 26 MET H H 9.528 1.310 1.346 1.00 . A A . 26 MET H 1 1
11 5975 1 1 26 MET HA H 11.777 1.330 3.073 1.00 . A A . 26 MET HA 1 1
11 5976 1 1 26 MET HB2 H 9.762 -0.842 2.477 1.00 . A A . 26 MET HB2 1 1
11 5977 1 1 26 MET HB3 H 10.978 -0.948 3.742 1.00 . A A . 26 MET HB3 1 1
11 5978 1 1 26 MET HE1 H 8.415 -2.230 3.539 1.00 . A A . 26 MET HE1 1 1
11 5979 1 1 26 MET HE2 H 7.003 -1.183 3.692 1.00 . A A . 26 MET HE2 1 1
11 5980 1 1 26 MET HE3 H 7.238 -2.517 4.822 1.00 . A A . 26 MET HE3 1 1
11 5981 1 1 26 MET HG2 H 9.986 1.191 4.672 1.00 . A A . 26 MET HG2 1 1
11 5982 1 1 26 MET HG3 H 8.644 0.927 3.561 1.00 . A A . 26 MET HG3 1 1
11 5983 1 1 26 MET N N 10.477 1.514 1.483 1.00 . A A . 26 MET N 1 1
11 5984 1 1 26 MET O O 13.444 -0.266 2.042 1.00 . A A . 26 MET O 1 1
11 5985 1 1 26 MET SD S 8.658 -0.674 5.323 1.00 . A A . 26 MET SD 1 1
11 5986 1 1 27 ILE C C 13.933 -0.529 -0.926 1.00 . A A . 27 ILE C 1 1
11 5987 1 1 27 ILE CA C 12.806 -1.409 -0.399 1.00 . A A . 27 ILE CA 1 1
11 5988 1 1 27 ILE CB C 12.064 -2.060 -1.586 1.00 . A A . 27 ILE CB 1 1
11 5989 1 1 27 ILE CD1 C 10.136 -3.625 -2.174 1.00 . A A . 27 ILE CD1 1 1
11 5990 1 1 27 ILE CG1 C 10.986 -3.021 -1.076 1.00 . A A . 27 ILE CG1 1 1
11 5991 1 1 27 ILE CG2 C 13.048 -2.791 -2.490 1.00 . A A . 27 ILE CG2 1 1
11 5992 1 1 27 ILE H H 10.979 -0.490 0.148 1.00 . A A . 27 ILE H 1 1
11 5993 1 1 27 ILE HA H 13.233 -2.195 0.207 1.00 . A A . 27 ILE HA 1 1
11 5994 1 1 27 ILE HB H 11.595 -1.277 -2.164 1.00 . A A . 27 ILE HB 1 1
11 5995 1 1 27 ILE HD11 H 9.384 -4.266 -1.736 1.00 . A A . 27 ILE HD11 1 1
11 5996 1 1 27 ILE HD12 H 10.761 -4.206 -2.836 1.00 . A A . 27 ILE HD12 1 1
11 5997 1 1 27 ILE HD13 H 9.655 -2.837 -2.733 1.00 . A A . 27 ILE HD13 1 1
11 5998 1 1 27 ILE HG12 H 11.461 -3.832 -0.543 1.00 . A A . 27 ILE HG12 1 1
11 5999 1 1 27 ILE HG13 H 10.331 -2.490 -0.402 1.00 . A A . 27 ILE HG13 1 1
11 6000 1 1 27 ILE HG21 H 13.758 -2.085 -2.895 1.00 . A A . 27 ILE HG21 1 1
11 6001 1 1 27 ILE HG22 H 12.512 -3.265 -3.298 1.00 . A A . 27 ILE HG22 1 1
11 6002 1 1 27 ILE HG23 H 13.573 -3.541 -1.917 1.00 . A A . 27 ILE HG23 1 1
11 6003 1 1 27 ILE N N 11.902 -0.635 0.442 1.00 . A A . 27 ILE N 1 1
11 6004 1 1 27 ILE O O 15.094 -0.937 -0.945 1.00 . A A . 27 ILE O 1 1
11 6005 1 1 28 VAL C C 15.557 2.022 -0.777 1.00 . A A . 28 VAL C 1 1
11 6006 1 1 28 VAL CA C 14.575 1.619 -1.871 1.00 . A A . 28 VAL CA 1 1
11 6007 1 1 28 VAL CB C 13.910 2.883 -2.453 1.00 . A A . 28 VAL CB 1 1
11 6008 1 1 28 VAL CG1 C 14.961 3.892 -2.892 1.00 . A A . 28 VAL CG1 1 1
11 6009 1 1 28 VAL CG2 C 13.001 2.517 -3.616 1.00 . A A . 28 VAL CG2 1 1
11 6010 1 1 28 VAL H H 12.642 0.949 -1.323 1.00 . A A . 28 VAL H 1 1
11 6011 1 1 28 VAL HA H 15.118 1.125 -2.664 1.00 . A A . 28 VAL HA 1 1
11 6012 1 1 28 VAL HB H 13.306 3.337 -1.681 1.00 . A A . 28 VAL HB 1 1
11 6013 1 1 28 VAL HG11 H 14.477 4.734 -3.364 1.00 . A A . 28 VAL HG11 1 1
11 6014 1 1 28 VAL HG12 H 15.637 3.426 -3.593 1.00 . A A . 28 VAL HG12 1 1
11 6015 1 1 28 VAL HG13 H 15.515 4.233 -2.030 1.00 . A A . 28 VAL HG13 1 1
11 6016 1 1 28 VAL HG21 H 13.596 2.121 -4.427 1.00 . A A . 28 VAL HG21 1 1
11 6017 1 1 28 VAL HG22 H 12.474 3.397 -3.953 1.00 . A A . 28 VAL HG22 1 1
11 6018 1 1 28 VAL HG23 H 12.288 1.772 -3.296 1.00 . A A . 28 VAL HG23 1 1
11 6019 1 1 28 VAL N N 13.585 0.682 -1.354 1.00 . A A . 28 VAL N 1 1
11 6020 1 1 28 VAL O O 16.764 2.091 -1.008 1.00 . A A . 28 VAL O 1 1
11 6021 1 1 29 ASN C C 16.857 1.565 1.887 1.00 . A A . 29 ASN C 1 1
11 6022 1 1 29 ASN CA C 15.866 2.674 1.548 1.00 . A A . 29 ASN CA 1 1
11 6023 1 1 29 ASN CB C 14.996 2.991 2.768 1.00 . A A . 29 ASN CB 1 1
11 6024 1 1 29 ASN CG C 14.165 4.248 2.583 1.00 . A A . 29 ASN CG 1 1
11 6025 1 1 29 ASN H H 14.062 2.221 0.537 1.00 . A A . 29 ASN H 1 1
11 6026 1 1 29 ASN HA H 16.416 3.560 1.268 1.00 . A A . 29 ASN HA 1 1
11 6027 1 1 29 ASN HB2 H 14.324 2.165 2.947 1.00 . A A . 29 ASN HB2 1 1
11 6028 1 1 29 ASN HB3 H 15.632 3.126 3.630 1.00 . A A . 29 ASN HB3 1 1
11 6029 1 1 29 ASN HD21 H 15.588 5.059 1.456 1.00 . A A . 29 ASN HD21 1 1
11 6030 1 1 29 ASN HD22 H 14.184 6.033 1.707 1.00 . A A . 29 ASN HD22 1 1
11 6031 1 1 29 ASN N N 15.032 2.287 0.416 1.00 . A A . 29 ASN N 1 1
11 6032 1 1 29 ASN ND2 N 14.700 5.210 1.840 1.00 . A A . 29 ASN ND2 1 1
11 6033 1 1 29 ASN O O 17.985 1.829 2.302 1.00 . A A . 29 ASN O 1 1
11 6034 1 1 29 ASN OD1 O 13.055 4.354 3.105 1.00 . A A . 29 ASN OD1 1 1
11 6035 1 1 30 TRP C C 18.397 -0.940 0.961 1.00 . A A . 30 TRP C 1 1
11 6036 1 1 30 TRP CA C 17.264 -0.837 1.979 1.00 . A A . 30 TRP CA 1 1
11 6037 1 1 30 TRP CB C 16.412 -2.112 1.966 1.00 . A A . 30 TRP CB 1 1
11 6038 1 1 30 TRP CD1 C 18.197 -3.870 2.517 1.00 . A A . 30 TRP CD1 1 1
11 6039 1 1 30 TRP CD2 C 17.044 -4.280 0.643 1.00 . A A . 30 TRP CD2 1 1
11 6040 1 1 30 TRP CE2 C 17.983 -5.312 0.825 1.00 . A A . 30 TRP CE2 1 1
11 6041 1 1 30 TRP CE3 C 16.201 -4.323 -0.472 1.00 . A A . 30 TRP CE3 1 1
11 6042 1 1 30 TRP CG C 17.198 -3.367 1.734 1.00 . A A . 30 TRP CG 1 1
11 6043 1 1 30 TRP CH2 C 17.264 -6.392 -1.149 1.00 . A A . 30 TRP CH2 1 1
11 6044 1 1 30 TRP CZ2 C 18.102 -6.375 -0.067 1.00 . A A . 30 TRP CZ2 1 1
11 6045 1 1 30 TRP CZ3 C 16.320 -5.379 -1.356 1.00 . A A . 30 TRP CZ3 1 1
11 6046 1 1 30 TRP H H 15.512 0.180 1.370 1.00 . A A . 30 TRP H 1 1
11 6047 1 1 30 TRP HA H 17.691 -0.709 2.962 1.00 . A A . 30 TRP HA 1 1
11 6048 1 1 30 TRP HB2 H 15.909 -2.208 2.916 1.00 . A A . 30 TRP HB2 1 1
11 6049 1 1 30 TRP HB3 H 15.673 -2.032 1.182 1.00 . A A . 30 TRP HB3 1 1
11 6050 1 1 30 TRP HD1 H 18.551 -3.405 3.424 1.00 . A A . 30 TRP HD1 1 1
11 6051 1 1 30 TRP HE1 H 19.395 -5.588 2.352 1.00 . A A . 30 TRP HE1 1 1
11 6052 1 1 30 TRP HE3 H 15.467 -3.551 -0.647 1.00 . A A . 30 TRP HE3 1 1
11 6053 1 1 30 TRP HH2 H 17.322 -7.197 -1.866 1.00 . A A . 30 TRP HH2 1 1
11 6054 1 1 30 TRP HZ2 H 18.824 -7.164 0.078 1.00 . A A . 30 TRP HZ2 1 1
11 6055 1 1 30 TRP HZ3 H 15.678 -5.428 -2.222 1.00 . A A . 30 TRP HZ3 1 1
11 6056 1 1 30 TRP N N 16.423 0.322 1.702 1.00 . A A . 30 TRP N 1 1
11 6057 1 1 30 TRP NE1 N 18.676 -5.039 1.975 1.00 . A A . 30 TRP NE1 1 1
11 6058 1 1 30 TRP O O 19.562 -1.088 1.326 1.00 . A A . 30 TRP O 1 1
11 6059 1 1 31 LEU C C 20.010 0.230 -1.328 1.00 . A A . 31 LEU C 1 1
11 6060 1 1 31 LEU CA C 19.035 -0.944 -1.386 1.00 . A A . 31 LEU CA 1 1
11 6061 1 1 31 LEU CB C 18.342 -0.979 -2.747 1.00 . A A . 31 LEU CB 1 1
11 6062 1 1 31 LEU CD1 C 16.900 -2.206 -4.379 1.00 . A A . 31 LEU CD1 1 1
11 6063 1 1 31 LEU CD2 C 18.903 -3.332 -3.404 1.00 . A A . 31 LEU CD2 1 1
11 6064 1 1 31 LEU CG C 17.777 -2.342 -3.148 1.00 . A A . 31 LEU CG 1 1
11 6065 1 1 31 LEU H H 17.101 -0.750 -0.548 1.00 . A A . 31 LEU H 1 1
11 6066 1 1 31 LEU HA H 19.587 -1.861 -1.256 1.00 . A A . 31 LEU HA 1 1
11 6067 1 1 31 LEU HB2 H 17.531 -0.266 -2.734 1.00 . A A . 31 LEU HB2 1 1
11 6068 1 1 31 LEU HB3 H 19.054 -0.676 -3.499 1.00 . A A . 31 LEU HB3 1 1
11 6069 1 1 31 LEU HD11 H 16.069 -1.553 -4.158 1.00 . A A . 31 LEU HD11 1 1
11 6070 1 1 31 LEU HD12 H 16.529 -3.179 -4.665 1.00 . A A . 31 LEU HD12 1 1
11 6071 1 1 31 LEU HD13 H 17.481 -1.789 -5.188 1.00 . A A . 31 LEU HD13 1 1
11 6072 1 1 31 LEU HD21 H 19.525 -2.968 -4.209 1.00 . A A . 31 LEU HD21 1 1
11 6073 1 1 31 LEU HD22 H 18.486 -4.290 -3.676 1.00 . A A . 31 LEU HD22 1 1
11 6074 1 1 31 LEU HD23 H 19.499 -3.439 -2.510 1.00 . A A . 31 LEU HD23 1 1
11 6075 1 1 31 LEU HG H 17.168 -2.725 -2.343 1.00 . A A . 31 LEU HG 1 1
11 6076 1 1 31 LEU N N 18.047 -0.863 -0.318 1.00 . A A . 31 LEU N 1 1
11 6077 1 1 31 LEU O O 21.165 0.111 -1.738 1.00 . A A . 31 LEU O 1 1
11 6078 1 1 32 ASN C C 21.391 2.458 0.407 1.00 . A A . 32 ASN C 1 1
11 6079 1 1 32 ASN CA C 20.358 2.564 -0.712 1.00 . A A . 32 ASN CA 1 1
11 6080 1 1 32 ASN CB C 19.470 3.790 -0.484 1.00 . A A . 32 ASN CB 1 1
11 6081 1 1 32 ASN CG C 18.784 4.260 -1.755 1.00 . A A . 32 ASN CG 1 1
11 6082 1 1 32 ASN H H 18.610 1.389 -0.495 1.00 . A A . 32 ASN H 1 1
11 6083 1 1 32 ASN HA H 20.878 2.685 -1.650 1.00 . A A . 32 ASN HA 1 1
11 6084 1 1 32 ASN HB2 H 18.710 3.545 0.242 1.00 . A A . 32 ASN HB2 1 1
11 6085 1 1 32 ASN HB3 H 20.077 4.599 -0.105 1.00 . A A . 32 ASN HB3 1 1
11 6086 1 1 32 ASN HD21 H 18.787 2.408 -2.483 1.00 . A A . 32 ASN HD21 1 1
11 6087 1 1 32 ASN HD22 H 18.085 3.613 -3.501 1.00 . A A . 32 ASN HD22 1 1
11 6088 1 1 32 ASN N N 19.537 1.361 -0.814 1.00 . A A . 32 ASN N 1 1
11 6089 1 1 32 ASN ND2 N 18.525 3.333 -2.672 1.00 . A A . 32 ASN ND2 1 1
11 6090 1 1 32 ASN O O 22.339 3.242 0.456 1.00 . A A . 32 ASN O 1 1
11 6091 1 1 32 ASN OD1 O 18.489 5.444 -1.910 1.00 . A A . 32 ASN OD1 1 1
11 6092 1 1 33 LYS C C 23.083 0.139 2.158 1.00 . A A . 33 LYS C 1 1
11 6093 1 1 33 LYS CA C 22.142 1.312 2.416 1.00 . A A . 33 LYS CA 1 1
11 6094 1 1 33 LYS CB C 21.380 1.104 3.731 1.00 . A A . 33 LYS CB 1 1
11 6095 1 1 33 LYS CD C 21.781 -1.066 4.937 1.00 . A A . 33 LYS CD 1 1
11 6096 1 1 33 LYS CE C 21.322 -2.503 5.127 1.00 . A A . 33 LYS CE 1 1
11 6097 1 1 33 LYS CG C 20.895 -0.322 3.949 1.00 . A A . 33 LYS CG 1 1
11 6098 1 1 33 LYS H H 20.441 0.893 1.219 1.00 . A A . 33 LYS H 1 1
11 6099 1 1 33 LYS HA H 22.732 2.213 2.496 1.00 . A A . 33 LYS HA 1 1
11 6100 1 1 33 LYS HB2 H 22.027 1.369 4.553 1.00 . A A . 33 LYS HB2 1 1
11 6101 1 1 33 LYS HB3 H 20.520 1.757 3.740 1.00 . A A . 33 LYS HB3 1 1
11 6102 1 1 33 LYS HD2 H 22.795 -1.069 4.566 1.00 . A A . 33 LYS HD2 1 1
11 6103 1 1 33 LYS HD3 H 21.746 -0.558 5.890 1.00 . A A . 33 LYS HD3 1 1
11 6104 1 1 33 LYS HE2 H 20.289 -2.500 5.443 1.00 . A A . 33 LYS HE2 1 1
11 6105 1 1 33 LYS HE3 H 21.408 -3.023 4.185 1.00 . A A . 33 LYS HE3 1 1
11 6106 1 1 33 LYS HG2 H 19.887 -0.295 4.335 1.00 . A A . 33 LYS HG2 1 1
11 6107 1 1 33 LYS HG3 H 20.908 -0.845 3.005 1.00 . A A . 33 LYS HG3 1 1
11 6108 1 1 33 LYS HZ1 H 21.842 -4.208 6.217 1.00 . A A . 33 LYS HZ1 1 1
11 6109 1 1 33 LYS HZ2 H 22.018 -2.765 7.080 1.00 . A A . 33 LYS HZ2 1 1
11 6110 1 1 33 LYS HZ3 H 23.146 -3.180 5.889 1.00 . A A . 33 LYS HZ3 1 1
11 6111 1 1 33 LYS N N 21.211 1.493 1.305 1.00 . A A . 33 LYS N 1 1
11 6112 1 1 33 LYS NZ N 22.139 -3.214 6.150 1.00 . A A . 33 LYS NZ 1 1
11 6113 1 1 33 LYS O O 24.157 0.051 2.755 1.00 . A A . 33 LYS O 1 1
11 6114 1 1 34 ARG C C 24.242 -1.714 -0.375 1.00 . A A . 34 ARG C 1 1
11 6115 1 1 34 ARG CA C 23.491 -1.925 0.937 1.00 . A A . 34 ARG CA 1 1
11 6116 1 1 34 ARG CB C 22.619 -3.182 0.844 1.00 . A A . 34 ARG CB 1 1
11 6117 1 1 34 ARG CD C 21.258 -4.637 -0.683 1.00 . A A . 34 ARG CD 1 1
11 6118 1 1 34 ARG CG C 21.720 -3.220 -0.383 1.00 . A A . 34 ARG CG 1 1
11 6119 1 1 34 ARG CZ C 22.288 -6.783 -1.322 1.00 . A A . 34 ARG CZ 1 1
11 6120 1 1 34 ARG H H 21.813 -0.639 0.821 1.00 . A A . 34 ARG H 1 1
11 6121 1 1 34 ARG HA H 24.212 -2.058 1.730 1.00 . A A . 34 ARG HA 1 1
11 6122 1 1 34 ARG HB2 H 23.261 -4.049 0.819 1.00 . A A . 34 ARG HB2 1 1
11 6123 1 1 34 ARG HB3 H 21.993 -3.235 1.723 1.00 . A A . 34 ARG HB3 1 1
11 6124 1 1 34 ARG HD2 H 20.623 -4.975 0.122 1.00 . A A . 34 ARG HD2 1 1
11 6125 1 1 34 ARG HD3 H 20.697 -4.632 -1.607 1.00 . A A . 34 ARG HD3 1 1
11 6126 1 1 34 ARG HE H 23.262 -5.243 -0.512 1.00 . A A . 34 ARG HE 1 1
11 6127 1 1 34 ARG HG2 H 20.854 -2.601 -0.203 1.00 . A A . 34 ARG HG2 1 1
11 6128 1 1 34 ARG HG3 H 22.268 -2.841 -1.233 1.00 . A A . 34 ARG HG3 1 1
11 6129 1 1 34 ARG HH11 H 20.304 -6.663 -1.687 1.00 . A A . 34 ARG HH11 1 1
11 6130 1 1 34 ARG HH12 H 21.050 -8.163 -2.126 1.00 . A A . 34 ARG HH12 1 1
11 6131 1 1 34 ARG HH21 H 24.249 -7.212 -1.085 1.00 . A A . 34 ARG HH21 1 1
11 6132 1 1 34 ARG HH22 H 23.293 -8.476 -1.783 1.00 . A A . 34 ARG HH22 1 1
11 6133 1 1 34 ARG N N 22.677 -0.761 1.266 1.00 . A A . 34 ARG N 1 1
11 6134 1 1 34 ARG NE N 22.385 -5.557 -0.817 1.00 . A A . 34 ARG NE 1 1
11 6135 1 1 34 ARG NH1 N 21.118 -7.241 -1.746 1.00 . A A . 34 ARG NH1 1 1
11 6136 1 1 34 ARG NH2 N 23.365 -7.554 -1.403 1.00 . A A . 34 ARG NH2 1 1
11 6137 1 1 34 ARG O O 24.794 -2.656 -0.943 1.00 . A A . 34 ARG O 1 1
11 6138 1 1 35 LYS C C 26.413 -0.527 -2.038 1.00 . A A . 35 LYS C 1 1
11 6139 1 1 35 LYS CA C 24.940 -0.133 -2.094 1.00 . A A . 35 LYS CA 1 1
11 6140 1 1 35 LYS CB C 24.803 1.364 -2.385 1.00 . A A . 35 LYS CB 1 1
11 6141 1 1 35 LYS CD C 24.794 3.718 -1.493 1.00 . A A . 35 LYS CD 1 1
11 6142 1 1 35 LYS CE C 25.930 4.232 -2.364 1.00 . A A . 35 LYS CE 1 1
11 6143 1 1 35 LYS CG C 24.966 2.245 -1.155 1.00 . A A . 35 LYS CG 1 1
11 6144 1 1 35 LYS H H 23.798 0.236 -0.350 1.00 . A A . 35 LYS H 1 1
11 6145 1 1 35 LYS HA H 24.465 -0.687 -2.890 1.00 . A A . 35 LYS HA 1 1
11 6146 1 1 35 LYS HB2 H 25.556 1.647 -3.106 1.00 . A A . 35 LYS HB2 1 1
11 6147 1 1 35 LYS HB3 H 23.827 1.549 -2.808 1.00 . A A . 35 LYS HB3 1 1
11 6148 1 1 35 LYS HD2 H 23.862 3.849 -2.023 1.00 . A A . 35 LYS HD2 1 1
11 6149 1 1 35 LYS HD3 H 24.770 4.287 -0.575 1.00 . A A . 35 LYS HD3 1 1
11 6150 1 1 35 LYS HE2 H 26.866 4.050 -1.857 1.00 . A A . 35 LYS HE2 1 1
11 6151 1 1 35 LYS HE3 H 25.919 3.694 -3.301 1.00 . A A . 35 LYS HE3 1 1
11 6152 1 1 35 LYS HG2 H 24.222 1.966 -0.425 1.00 . A A . 35 LYS HG2 1 1
11 6153 1 1 35 LYS HG3 H 25.952 2.093 -0.743 1.00 . A A . 35 LYS HG3 1 1
11 6154 1 1 35 LYS HZ1 H 25.805 6.223 -1.746 1.00 . A A . 35 LYS HZ1 1 1
11 6155 1 1 35 LYS HZ2 H 24.917 5.884 -3.145 1.00 . A A . 35 LYS HZ2 1 1
11 6156 1 1 35 LYS HZ3 H 26.602 6.013 -3.224 1.00 . A A . 35 LYS HZ3 1 1
11 6157 1 1 35 LYS N N 24.257 -0.471 -0.849 1.00 . A A . 35 LYS N 1 1
11 6158 1 1 35 LYS NZ N 25.805 5.690 -2.639 1.00 . A A . 35 LYS NZ 1 1
11 6159 1 1 35 LYS O O 27.221 0.268 -1.514 1.00 . A A . 35 LYS O 1 1
11 6160 1 1 35 LYS OXT O 26.747 -1.630 -2.520 1.00 . A A . 35 LYS OXT 1 1
12 6161 1 1 1 MET C C -25.622 -0.518 2.166 1.00 . A A . 1 MET C 1 1
12 6162 1 1 1 MET CA C -25.839 -0.174 3.636 1.00 . A A . 1 MET CA 1 1
12 6163 1 1 1 MET CB C -24.561 -0.452 4.433 1.00 . A A . 1 MET CB 1 1
12 6164 1 1 1 MET CE C -23.883 2.356 5.764 1.00 . A A . 1 MET CE 1 1
12 6165 1 1 1 MET CG C -23.351 0.331 3.947 1.00 . A A . 1 MET CG 1 1
12 6166 1 1 1 MET H1 H -27.122 -0.697 5.196 1.00 . A A . 1 MET H1 1 1
12 6167 1 1 1 MET H2 H -26.762 -1.974 4.146 1.00 . A A . 1 MET H2 1 1
12 6168 1 1 1 MET H3 H -27.840 -0.762 3.664 1.00 . A A . 1 MET H3 1 1
12 6169 1 1 1 MET HA H -26.082 0.876 3.714 1.00 . A A . 1 MET HA 1 1
12 6170 1 1 1 MET HB2 H -24.735 -0.198 5.468 1.00 . A A . 1 MET HB2 1 1
12 6171 1 1 1 MET HB3 H -24.332 -1.505 4.364 1.00 . A A . 1 MET HB3 1 1
12 6172 1 1 1 MET HE1 H -23.003 2.055 6.313 1.00 . A A . 1 MET HE1 1 1
12 6173 1 1 1 MET HE2 H -24.726 1.760 6.080 1.00 . A A . 1 MET HE2 1 1
12 6174 1 1 1 MET HE3 H -24.088 3.399 5.955 1.00 . A A . 1 MET HE3 1 1
12 6175 1 1 1 MET HG2 H -22.505 0.080 4.569 1.00 . A A . 1 MET HG2 1 1
12 6176 1 1 1 MET HG3 H -23.142 0.046 2.926 1.00 . A A . 1 MET HG3 1 1
12 6177 1 1 1 MET N N -26.969 -0.956 4.200 1.00 . A A . 1 MET N 1 1
12 6178 1 1 1 MET O O -25.922 -1.629 1.727 1.00 . A A . 1 MET O 1 1
12 6179 1 1 1 MET SD S -23.605 2.115 4.011 1.00 . A A . 1 MET SD 1 1
12 6180 1 1 2 THR C C -23.459 -0.346 -0.247 1.00 . A A . 2 THR C 1 1
12 6181 1 1 2 THR CA C -24.842 0.248 -0.010 1.00 . A A . 2 THR CA 1 1
12 6182 1 1 2 THR CB C -24.958 1.573 -0.787 1.00 . A A . 2 THR CB 1 1
12 6183 1 1 2 THR CG2 C -26.199 1.581 -1.665 1.00 . A A . 2 THR CG2 1 1
12 6184 1 1 2 THR H H -24.880 1.306 1.823 1.00 . A A . 2 THR H 1 1
12 6185 1 1 2 THR HA H -25.584 -0.436 -0.393 1.00 . A A . 2 THR HA 1 1
12 6186 1 1 2 THR HB H -24.086 1.680 -1.418 1.00 . A A . 2 THR HB 1 1
12 6187 1 1 2 THR HG1 H -25.837 3.147 0.013 1.00 . A A . 2 THR HG1 1 1
12 6188 1 1 2 THR HG21 H -26.152 0.757 -2.361 1.00 . A A . 2 THR HG21 1 1
12 6189 1 1 2 THR HG22 H -26.247 2.511 -2.211 1.00 . A A . 2 THR HG22 1 1
12 6190 1 1 2 THR HG23 H -27.078 1.480 -1.046 1.00 . A A . 2 THR HG23 1 1
12 6191 1 1 2 THR N N -25.099 0.443 1.412 1.00 . A A . 2 THR N 1 1
12 6192 1 1 2 THR O O -22.464 0.133 0.297 1.00 . A A . 2 THR O 1 1
12 6193 1 1 2 THR OG1 O -25.010 2.673 0.129 1.00 . A A . 2 THR OG1 1 1
12 6194 1 1 3 PHE C C -21.218 -1.114 -2.129 1.00 . A A . 3 PHE C 1 1
12 6195 1 1 3 PHE CA C -22.150 -2.057 -1.376 1.00 . A A . 3 PHE CA 1 1
12 6196 1 1 3 PHE CB C -22.404 -3.316 -2.206 1.00 . A A . 3 PHE CB 1 1
12 6197 1 1 3 PHE CD1 C -20.566 -4.741 -3.150 1.00 . A A . 3 PHE CD1 1 1
12 6198 1 1 3 PHE CD2 C -21.069 -4.924 -0.827 1.00 . A A . 3 PHE CD2 1 1
12 6199 1 1 3 PHE CE1 C -19.570 -5.689 -3.012 1.00 . A A . 3 PHE CE1 1 1
12 6200 1 1 3 PHE CE2 C -20.076 -5.872 -0.683 1.00 . A A . 3 PHE CE2 1 1
12 6201 1 1 3 PHE CG C -21.325 -4.349 -2.060 1.00 . A A . 3 PHE CG 1 1
12 6202 1 1 3 PHE CZ C -19.325 -6.256 -1.777 1.00 . A A . 3 PHE CZ 1 1
12 6203 1 1 3 PHE H H -24.237 -1.733 -1.458 1.00 . A A . 3 PHE H 1 1
12 6204 1 1 3 PHE HA H -21.682 -2.339 -0.444 1.00 . A A . 3 PHE HA 1 1
12 6205 1 1 3 PHE HB2 H -23.337 -3.763 -1.896 1.00 . A A . 3 PHE HB2 1 1
12 6206 1 1 3 PHE HB3 H -22.468 -3.045 -3.249 1.00 . A A . 3 PHE HB3 1 1
12 6207 1 1 3 PHE HD1 H -20.758 -4.298 -4.116 1.00 . A A . 3 PHE HD1 1 1
12 6208 1 1 3 PHE HD2 H -21.657 -4.623 0.029 1.00 . A A . 3 PHE HD2 1 1
12 6209 1 1 3 PHE HE1 H -18.985 -5.987 -3.869 1.00 . A A . 3 PHE HE1 1 1
12 6210 1 1 3 PHE HE2 H -19.886 -6.313 0.285 1.00 . A A . 3 PHE HE2 1 1
12 6211 1 1 3 PHE HZ H -18.548 -6.997 -1.666 1.00 . A A . 3 PHE HZ 1 1
12 6212 1 1 3 PHE N N -23.408 -1.395 -1.061 1.00 . A A . 3 PHE N 1 1
12 6213 1 1 3 PHE O O -19.999 -1.171 -1.967 1.00 . A A . 3 PHE O 1 1
12 6214 1 1 4 ALA C C -20.409 1.770 -2.819 1.00 . A A . 4 ALA C 1 1
12 6215 1 1 4 ALA CA C -21.020 0.711 -3.728 1.00 . A A . 4 ALA CA 1 1
12 6216 1 1 4 ALA CB C -21.884 1.365 -4.796 1.00 . A A . 4 ALA CB 1 1
12 6217 1 1 4 ALA H H -22.776 -0.257 -3.048 1.00 . A A . 4 ALA H 1 1
12 6218 1 1 4 ALA HA H -20.224 0.173 -4.222 1.00 . A A . 4 ALA HA 1 1
12 6219 1 1 4 ALA HB1 H -22.685 1.916 -4.324 1.00 . A A . 4 ALA HB1 1 1
12 6220 1 1 4 ALA HB2 H -22.300 0.604 -5.439 1.00 . A A . 4 ALA HB2 1 1
12 6221 1 1 4 ALA HB3 H -21.279 2.041 -5.383 1.00 . A A . 4 ALA HB3 1 1
12 6222 1 1 4 ALA N N -21.800 -0.248 -2.955 1.00 . A A . 4 ALA N 1 1
12 6223 1 1 4 ALA O O -19.245 2.139 -2.974 1.00 . A A . 4 ALA O 1 1
12 6224 1 1 5 GLU C C -19.651 2.690 -0.028 1.00 . A A . 5 GLU C 1 1
12 6225 1 1 5 GLU CA C -20.735 3.266 -0.929 1.00 . A A . 5 GLU CA 1 1
12 6226 1 1 5 GLU CB C -21.895 3.793 -0.083 1.00 . A A . 5 GLU CB 1 1
12 6227 1 1 5 GLU CD C -22.326 5.834 -1.509 1.00 . A A . 5 GLU CD 1 1
12 6228 1 1 5 GLU CG C -22.917 4.589 -0.878 1.00 . A A . 5 GLU CG 1 1
12 6229 1 1 5 GLU H H -22.124 1.927 -1.800 1.00 . A A . 5 GLU H 1 1
12 6230 1 1 5 GLU HA H -20.318 4.080 -1.501 1.00 . A A . 5 GLU HA 1 1
12 6231 1 1 5 GLU HB2 H -22.399 2.957 0.378 1.00 . A A . 5 GLU HB2 1 1
12 6232 1 1 5 GLU HB3 H -21.497 4.433 0.692 1.00 . A A . 5 GLU HB3 1 1
12 6233 1 1 5 GLU HG2 H -23.313 3.960 -1.661 1.00 . A A . 5 GLU HG2 1 1
12 6234 1 1 5 GLU HG3 H -23.718 4.884 -0.215 1.00 . A A . 5 GLU HG3 1 1
12 6235 1 1 5 GLU N N -21.203 2.256 -1.869 1.00 . A A . 5 GLU N 1 1
12 6236 1 1 5 GLU O O -18.764 3.408 0.434 1.00 . A A . 5 GLU O 1 1
12 6237 1 1 5 GLU OE1 O -22.168 6.845 -0.793 1.00 . A A . 5 GLU OE1 1 1
12 6238 1 1 5 GLU OE2 O -22.023 5.799 -2.720 1.00 . A A . 5 GLU OE2 1 1
12 6239 1 1 6 LEU C C -17.616 0.169 0.199 1.00 . A A . 6 LEU C 1 1
12 6240 1 1 6 LEU CA C -18.754 0.704 1.056 1.00 . A A . 6 LEU CA 1 1
12 6241 1 1 6 LEU CB C -19.418 -0.448 1.816 1.00 . A A . 6 LEU CB 1 1
12 6242 1 1 6 LEU CD1 C -19.425 -1.437 4.119 1.00 . A A . 6 LEU CD1 1 1
12 6243 1 1 6 LEU CD2 C -17.867 -2.337 2.386 1.00 . A A . 6 LEU CD2 1 1
12 6244 1 1 6 LEU CG C -18.565 -1.090 2.914 1.00 . A A . 6 LEU CG 1 1
12 6245 1 1 6 LEU H H -20.468 0.870 -0.172 1.00 . A A . 6 LEU H 1 1
12 6246 1 1 6 LEU HA H -18.359 1.418 1.763 1.00 . A A . 6 LEU HA 1 1
12 6247 1 1 6 LEU HB2 H -20.327 -0.079 2.265 1.00 . A A . 6 LEU HB2 1 1
12 6248 1 1 6 LEU HB3 H -19.675 -1.217 1.101 1.00 . A A . 6 LEU HB3 1 1
12 6249 1 1 6 LEU HD11 H -18.810 -1.893 4.881 1.00 . A A . 6 LEU HD11 1 1
12 6250 1 1 6 LEU HD12 H -20.200 -2.128 3.821 1.00 . A A . 6 LEU HD12 1 1
12 6251 1 1 6 LEU HD13 H -19.876 -0.537 4.510 1.00 . A A . 6 LEU HD13 1 1
12 6252 1 1 6 LEU HD21 H -17.265 -2.771 3.170 1.00 . A A . 6 LEU HD21 1 1
12 6253 1 1 6 LEU HD22 H -17.236 -2.072 1.552 1.00 . A A . 6 LEU HD22 1 1
12 6254 1 1 6 LEU HD23 H -18.608 -3.054 2.063 1.00 . A A . 6 LEU HD23 1 1
12 6255 1 1 6 LEU HG H -17.807 -0.389 3.232 1.00 . A A . 6 LEU HG 1 1
12 6256 1 1 6 LEU N N -19.732 1.386 0.219 1.00 . A A . 6 LEU N 1 1
12 6257 1 1 6 LEU O O -16.565 -0.208 0.709 1.00 . A A . 6 LEU O 1 1
12 6258 1 1 7 GLY C C -15.590 0.539 -2.065 1.00 . A A . 7 GLY C 1 1
12 6259 1 1 7 GLY CA C -16.821 -0.340 -2.025 1.00 . A A . 7 GLY CA 1 1
12 6260 1 1 7 GLY H H -18.690 0.480 -1.460 1.00 . A A . 7 GLY H 1 1
12 6261 1 1 7 GLY HA2 H -16.529 -1.333 -1.718 1.00 . A A . 7 GLY HA2 1 1
12 6262 1 1 7 GLY HA3 H -17.242 -0.392 -3.017 1.00 . A A . 7 GLY HA3 1 1
12 6263 1 1 7 GLY N N -17.833 0.154 -1.111 1.00 . A A . 7 GLY N 1 1
12 6264 1 1 7 GLY O O -14.469 0.049 -1.953 1.00 . A A . 7 GLY O 1 1
12 6265 1 1 8 MET C C -14.007 2.926 -0.928 1.00 . A A . 8 MET C 1 1
12 6266 1 1 8 MET CA C -14.694 2.791 -2.283 1.00 . A A . 8 MET CA 1 1
12 6267 1 1 8 MET CB C -15.201 4.155 -2.752 1.00 . A A . 8 MET CB 1 1
12 6268 1 1 8 MET CE C -15.617 3.797 -6.890 1.00 . A A . 8 MET CE 1 1
12 6269 1 1 8 MET CG C -15.807 4.128 -4.146 1.00 . A A . 8 MET CG 1 1
12 6270 1 1 8 MET H H -16.717 2.173 -2.296 1.00 . A A . 8 MET H 1 1
12 6271 1 1 8 MET HA H -13.976 2.417 -2.999 1.00 . A A . 8 MET HA 1 1
12 6272 1 1 8 MET HB2 H -15.955 4.503 -2.061 1.00 . A A . 8 MET HB2 1 1
12 6273 1 1 8 MET HB3 H -14.377 4.853 -2.755 1.00 . A A . 8 MET HB3 1 1
12 6274 1 1 8 MET HE1 H -15.015 3.563 -7.756 1.00 . A A . 8 MET HE1 1 1
12 6275 1 1 8 MET HE2 H -16.062 4.773 -7.015 1.00 . A A . 8 MET HE2 1 1
12 6276 1 1 8 MET HE3 H -16.396 3.057 -6.782 1.00 . A A . 8 MET HE3 1 1
12 6277 1 1 8 MET HG2 H -16.561 3.356 -4.179 1.00 . A A . 8 MET HG2 1 1
12 6278 1 1 8 MET HG3 H -16.266 5.086 -4.344 1.00 . A A . 8 MET HG3 1 1
12 6279 1 1 8 MET N N -15.798 1.841 -2.221 1.00 . A A . 8 MET N 1 1
12 6280 1 1 8 MET O O -12.780 2.973 -0.848 1.00 . A A . 8 MET O 1 1
12 6281 1 1 8 MET SD S -14.584 3.794 -5.427 1.00 . A A . 8 MET SD 1 1
12 6282 1 1 9 ALA C C -13.455 1.888 1.874 1.00 . A A . 9 ALA C 1 1
12 6283 1 1 9 ALA CA C -14.264 3.121 1.484 1.00 . A A . 9 ALA CA 1 1
12 6284 1 1 9 ALA CB C -15.392 3.354 2.480 1.00 . A A . 9 ALA CB 1 1
12 6285 1 1 9 ALA H H -15.772 2.952 0.008 1.00 . A A . 9 ALA H 1 1
12 6286 1 1 9 ALA HA H -13.616 3.985 1.503 1.00 . A A . 9 ALA HA 1 1
12 6287 1 1 9 ALA HB1 H -16.030 2.483 2.511 1.00 . A A . 9 ALA HB1 1 1
12 6288 1 1 9 ALA HB2 H -15.971 4.213 2.173 1.00 . A A . 9 ALA HB2 1 1
12 6289 1 1 9 ALA HB3 H -14.976 3.531 3.460 1.00 . A A . 9 ALA HB3 1 1
12 6290 1 1 9 ALA N N -14.802 2.991 0.134 1.00 . A A . 9 ALA N 1 1
12 6291 1 1 9 ALA O O -12.358 2.000 2.423 1.00 . A A . 9 ALA O 1 1
12 6292 1 1 10 PHE C C -12.101 -0.757 1.036 1.00 . A A . 10 PHE C 1 1
12 6293 1 1 10 PHE CA C -13.338 -0.548 1.907 1.00 . A A . 10 PHE CA 1 1
12 6294 1 1 10 PHE CB C -14.317 -1.716 1.742 1.00 . A A . 10 PHE CB 1 1
12 6295 1 1 10 PHE CD1 C -12.766 -3.461 2.679 1.00 . A A . 10 PHE CD1 1 1
12 6296 1 1 10 PHE CD2 C -13.960 -3.952 0.674 1.00 . A A . 10 PHE CD2 1 1
12 6297 1 1 10 PHE CE1 C -12.171 -4.707 2.635 1.00 . A A . 10 PHE CE1 1 1
12 6298 1 1 10 PHE CE2 C -13.368 -5.199 0.623 1.00 . A A . 10 PHE CE2 1 1
12 6299 1 1 10 PHE CG C -13.666 -3.070 1.699 1.00 . A A . 10 PHE CG 1 1
12 6300 1 1 10 PHE CZ C -12.471 -5.577 1.605 1.00 . A A . 10 PHE CZ 1 1
12 6301 1 1 10 PHE H H -14.878 0.690 1.148 1.00 . A A . 10 PHE H 1 1
12 6302 1 1 10 PHE HA H -13.026 -0.499 2.940 1.00 . A A . 10 PHE HA 1 1
12 6303 1 1 10 PHE HB2 H -15.010 -1.712 2.569 1.00 . A A . 10 PHE HB2 1 1
12 6304 1 1 10 PHE HB3 H -14.867 -1.584 0.822 1.00 . A A . 10 PHE HB3 1 1
12 6305 1 1 10 PHE HD1 H -12.530 -2.780 3.484 1.00 . A A . 10 PHE HD1 1 1
12 6306 1 1 10 PHE HD2 H -14.663 -3.657 -0.092 1.00 . A A . 10 PHE HD2 1 1
12 6307 1 1 10 PHE HE1 H -11.471 -4.999 3.404 1.00 . A A . 10 PHE HE1 1 1
12 6308 1 1 10 PHE HE2 H -13.605 -5.877 -0.184 1.00 . A A . 10 PHE HE2 1 1
12 6309 1 1 10 PHE HZ H -12.007 -6.552 1.568 1.00 . A A . 10 PHE HZ 1 1
12 6310 1 1 10 PHE N N -14.004 0.712 1.587 1.00 . A A . 10 PHE N 1 1
12 6311 1 1 10 PHE O O -11.051 -1.167 1.530 1.00 . A A . 10 PHE O 1 1
12 6312 1 1 11 TRP C C -9.962 0.299 -0.830 1.00 . A A . 11 TRP C 1 1
12 6313 1 1 11 TRP CA C -11.105 -0.646 -1.179 1.00 . A A . 11 TRP CA 1 1
12 6314 1 1 11 TRP CB C -11.550 -0.421 -2.624 1.00 . A A . 11 TRP CB 1 1
12 6315 1 1 11 TRP CD1 C -13.154 -2.072 -3.757 1.00 . A A . 11 TRP CD1 1 1
12 6316 1 1 11 TRP CD2 C -11.020 -2.750 -3.697 1.00 . A A . 11 TRP CD2 1 1
12 6317 1 1 11 TRP CE2 C -11.786 -3.739 -4.343 1.00 . A A . 11 TRP CE2 1 1
12 6318 1 1 11 TRP CE3 C -9.646 -2.957 -3.542 1.00 . A A . 11 TRP CE3 1 1
12 6319 1 1 11 TRP CG C -11.913 -1.690 -3.333 1.00 . A A . 11 TRP CG 1 1
12 6320 1 1 11 TRP CH2 C -9.877 -5.091 -4.668 1.00 . A A . 11 TRP CH2 1 1
12 6321 1 1 11 TRP CZ2 C -11.224 -4.915 -4.833 1.00 . A A . 11 TRP CZ2 1 1
12 6322 1 1 11 TRP CZ3 C -9.089 -4.125 -4.028 1.00 . A A . 11 TRP CZ3 1 1
12 6323 1 1 11 TRP H H -13.087 -0.163 -0.603 1.00 . A A . 11 TRP H 1 1
12 6324 1 1 11 TRP HA H -10.751 -1.660 -1.081 1.00 . A A . 11 TRP HA 1 1
12 6325 1 1 11 TRP HB2 H -12.414 0.226 -2.633 1.00 . A A . 11 TRP HB2 1 1
12 6326 1 1 11 TRP HB3 H -10.747 0.050 -3.172 1.00 . A A . 11 TRP HB3 1 1
12 6327 1 1 11 TRP HD1 H -14.049 -1.484 -3.627 1.00 . A A . 11 TRP HD1 1 1
12 6328 1 1 11 TRP HE1 H -13.843 -3.787 -4.756 1.00 . A A . 11 TRP HE1 1 1
12 6329 1 1 11 TRP HE3 H -9.023 -2.225 -3.047 1.00 . A A . 11 TRP HE3 1 1
12 6330 1 1 11 TRP HH2 H -9.399 -5.989 -5.031 1.00 . A A . 11 TRP HH2 1 1
12 6331 1 1 11 TRP HZ2 H -11.817 -5.669 -5.329 1.00 . A A . 11 TRP HZ2 1 1
12 6332 1 1 11 TRP HZ3 H -8.029 -4.302 -3.917 1.00 . A A . 11 TRP HZ3 1 1
12 6333 1 1 11 TRP N N -12.226 -0.481 -0.259 1.00 . A A . 11 TRP N 1 1
12 6334 1 1 11 TRP NE1 N -13.085 -3.302 -4.367 1.00 . A A . 11 TRP NE1 1 1
12 6335 1 1 11 TRP O O -8.796 -0.088 -0.860 1.00 . A A . 11 TRP O 1 1
12 6336 1 1 12 HIS C C -8.643 2.188 1.190 1.00 . A A . 12 HIS C 1 1
12 6337 1 1 12 HIS CA C -9.300 2.536 -0.141 1.00 . A A . 12 HIS CA 1 1
12 6338 1 1 12 HIS CB C -9.930 3.928 -0.068 1.00 . A A . 12 HIS CB 1 1
12 6339 1 1 12 HIS CD2 C -10.171 5.805 -1.833 1.00 . A A . 12 HIS CD2 1 1
12 6340 1 1 12 HIS CE1 C -10.841 4.626 -3.518 1.00 . A A . 12 HIS CE1 1 1
12 6341 1 1 12 HIS CG C -10.237 4.517 -1.409 1.00 . A A . 12 HIS CG 1 1
12 6342 1 1 12 HIS H H -11.249 1.792 -0.503 1.00 . A A . 12 HIS H 1 1
12 6343 1 1 12 HIS HA H -8.543 2.535 -0.911 1.00 . A A . 12 HIS HA 1 1
12 6344 1 1 12 HIS HB2 H -10.855 3.868 0.487 1.00 . A A . 12 HIS HB2 1 1
12 6345 1 1 12 HIS HB3 H -9.252 4.596 0.443 1.00 . A A . 12 HIS HB3 1 1
12 6346 1 1 12 HIS HD1 H -10.806 2.812 -2.512 1.00 . A A . 12 HIS HD1 1 1
12 6347 1 1 12 HIS HD2 H -9.870 6.654 -1.238 1.00 . A A . 12 HIS HD2 1 1
12 6348 1 1 12 HIS HE1 H -11.178 4.330 -4.501 1.00 . A A . 12 HIS HE1 1 1
12 6349 1 1 12 HIS N N -10.303 1.540 -0.503 1.00 . A A . 12 HIS N 1 1
12 6350 1 1 12 HIS ND1 N -10.664 3.782 -2.493 1.00 . A A . 12 HIS ND1 1 1
12 6351 1 1 12 HIS NE2 N -10.556 5.866 -3.170 1.00 . A A . 12 HIS NE2 1 1
12 6352 1 1 12 HIS O O -7.432 2.342 1.354 1.00 . A A . 12 HIS O 1 1
12 6353 1 1 13 ASP C C -7.997 0.166 3.372 1.00 . A A . 13 ASP C 1 1
12 6354 1 1 13 ASP CA C -8.948 1.355 3.458 1.00 . A A . 13 ASP CA 1 1
12 6355 1 1 13 ASP CB C -10.111 1.022 4.395 1.00 . A A . 13 ASP CB 1 1
12 6356 1 1 13 ASP CG C -9.648 0.695 5.801 1.00 . A A . 13 ASP CG 1 1
12 6357 1 1 13 ASP H H -10.402 1.619 1.946 1.00 . A A . 13 ASP H 1 1
12 6358 1 1 13 ASP HA H -8.410 2.203 3.854 1.00 . A A . 13 ASP HA 1 1
12 6359 1 1 13 ASP HB2 H -10.779 1.869 4.444 1.00 . A A . 13 ASP HB2 1 1
12 6360 1 1 13 ASP HB3 H -10.646 0.169 4.004 1.00 . A A . 13 ASP HB3 1 1
12 6361 1 1 13 ASP N N -9.449 1.720 2.138 1.00 . A A . 13 ASP N 1 1
12 6362 1 1 13 ASP O O -6.954 0.153 4.023 1.00 . A A . 13 ASP O 1 1
12 6363 1 1 13 ASP OD1 O -9.328 -0.484 6.062 1.00 . A A . 13 ASP OD1 1 1
12 6364 1 1 13 ASP OD2 O -9.605 1.618 6.642 1.00 . A A . 13 ASP OD2 1 1
12 6365 1 1 14 LEU C C -6.309 -1.696 1.556 1.00 . A A . 14 LEU C 1 1
12 6366 1 1 14 LEU CA C -7.529 -2.017 2.407 1.00 . A A . 14 LEU CA 1 1
12 6367 1 1 14 LEU CB C -8.330 -3.177 1.798 1.00 . A A . 14 LEU CB 1 1
12 6368 1 1 14 LEU CD1 C -7.387 -3.736 -0.452 1.00 . A A . 14 LEU CD1 1 1
12 6369 1 1 14 LEU CD2 C -9.853 -3.839 -0.073 1.00 . A A . 14 LEU CD2 1 1
12 6370 1 1 14 LEU CG C -8.563 -3.120 0.288 1.00 . A A . 14 LEU CG 1 1
12 6371 1 1 14 LEU H H -9.212 -0.771 2.087 1.00 . A A . 14 LEU H 1 1
12 6372 1 1 14 LEU HA H -7.186 -2.313 3.384 1.00 . A A . 14 LEU HA 1 1
12 6373 1 1 14 LEU HB2 H -7.808 -4.095 2.019 1.00 . A A . 14 LEU HB2 1 1
12 6374 1 1 14 LEU HB3 H -9.291 -3.210 2.283 1.00 . A A . 14 LEU HB3 1 1
12 6375 1 1 14 LEU HD11 H -6.484 -3.203 -0.196 1.00 . A A . 14 LEU HD11 1 1
12 6376 1 1 14 LEU HD12 H -7.556 -3.670 -1.516 1.00 . A A . 14 LEU HD12 1 1
12 6377 1 1 14 LEU HD13 H -7.285 -4.772 -0.165 1.00 . A A . 14 LEU HD13 1 1
12 6378 1 1 14 LEU HD21 H -9.972 -3.850 -1.145 1.00 . A A . 14 LEU HD21 1 1
12 6379 1 1 14 LEU HD22 H -10.690 -3.325 0.376 1.00 . A A . 14 LEU HD22 1 1
12 6380 1 1 14 LEU HD23 H -9.815 -4.854 0.295 1.00 . A A . 14 LEU HD23 1 1
12 6381 1 1 14 LEU HG H -8.652 -2.090 -0.020 1.00 . A A . 14 LEU HG 1 1
12 6382 1 1 14 LEU N N -8.364 -0.833 2.574 1.00 . A A . 14 LEU N 1 1
12 6383 1 1 14 LEU O O -5.251 -2.295 1.724 1.00 . A A . 14 LEU O 1 1
12 6384 1 1 15 ALA C C -4.290 0.403 0.505 1.00 . A A . 15 ALA C 1 1
12 6385 1 1 15 ALA CA C -5.384 -0.346 -0.247 1.00 . A A . 15 ALA CA 1 1
12 6386 1 1 15 ALA CB C -5.918 0.505 -1.388 1.00 . A A . 15 ALA CB 1 1
12 6387 1 1 15 ALA H H -7.339 -0.303 0.561 1.00 . A A . 15 ALA H 1 1
12 6388 1 1 15 ALA HA H -4.959 -1.244 -0.672 1.00 . A A . 15 ALA HA 1 1
12 6389 1 1 15 ALA HB1 H -5.125 0.694 -2.095 1.00 . A A . 15 ALA HB1 1 1
12 6390 1 1 15 ALA HB2 H -6.285 1.443 -0.997 1.00 . A A . 15 ALA HB2 1 1
12 6391 1 1 15 ALA HB3 H -6.724 -0.019 -1.881 1.00 . A A . 15 ALA HB3 1 1
12 6392 1 1 15 ALA N N -6.469 -0.747 0.641 1.00 . A A . 15 ALA N 1 1
12 6393 1 1 15 ALA O O -3.113 0.281 0.176 1.00 . A A . 15 ALA O 1 1
12 6394 1 1 16 ALA C C -2.537 1.110 2.756 1.00 . A A . 16 ALA C 1 1
12 6395 1 1 16 ALA CA C -3.730 1.962 2.295 1.00 . A A . 16 ALA CA 1 1
12 6396 1 1 16 ALA CB C -4.430 2.621 3.479 1.00 . A A . 16 ALA CB 1 1
12 6397 1 1 16 ALA H H -5.637 1.233 1.728 1.00 . A A . 16 ALA H 1 1
12 6398 1 1 16 ALA HA H -3.354 2.750 1.658 1.00 . A A . 16 ALA HA 1 1
12 6399 1 1 16 ALA HB1 H -3.715 3.198 4.046 1.00 . A A . 16 ALA HB1 1 1
12 6400 1 1 16 ALA HB2 H -4.864 1.861 4.111 1.00 . A A . 16 ALA HB2 1 1
12 6401 1 1 16 ALA HB3 H -5.212 3.273 3.115 1.00 . A A . 16 ALA HB3 1 1
12 6402 1 1 16 ALA N N -4.684 1.184 1.508 1.00 . A A . 16 ALA N 1 1
12 6403 1 1 16 ALA O O -1.389 1.462 2.483 1.00 . A A . 16 ALA O 1 1
12 6404 1 1 17 PRO C C -1.038 -1.672 2.790 1.00 . A A . 17 PRO C 1 1
12 6405 1 1 17 PRO CA C -1.695 -0.895 3.928 1.00 . A A . 17 PRO CA 1 1
12 6406 1 1 17 PRO CB C -2.405 -1.854 4.884 1.00 . A A . 17 PRO CB 1 1
12 6407 1 1 17 PRO CD C -4.104 -0.526 3.864 1.00 . A A . 17 PRO CD 1 1
12 6408 1 1 17 PRO CG C -3.811 -1.896 4.406 1.00 . A A . 17 PRO CG 1 1
12 6409 1 1 17 PRO HA H -0.940 -0.339 4.465 1.00 . A A . 17 PRO HA 1 1
12 6410 1 1 17 PRO HB2 H -1.945 -2.833 4.832 1.00 . A A . 17 PRO HB2 1 1
12 6411 1 1 17 PRO HB3 H -2.367 -1.473 5.891 1.00 . A A . 17 PRO HB3 1 1
12 6412 1 1 17 PRO HD2 H -4.767 -0.589 3.015 1.00 . A A . 17 PRO HD2 1 1
12 6413 1 1 17 PRO HD3 H -4.534 0.098 4.633 1.00 . A A . 17 PRO HD3 1 1
12 6414 1 1 17 PRO HG2 H -3.912 -2.640 3.626 1.00 . A A . 17 PRO HG2 1 1
12 6415 1 1 17 PRO HG3 H -4.474 -2.117 5.227 1.00 . A A . 17 PRO HG3 1 1
12 6416 1 1 17 PRO N N -2.778 -0.020 3.459 1.00 . A A . 17 PRO N 1 1
12 6417 1 1 17 PRO O O 0.126 -2.062 2.884 1.00 . A A . 17 PRO O 1 1
12 6418 1 1 18 VAL C C -0.211 -1.807 -0.160 1.00 . A A . 18 VAL C 1 1
12 6419 1 1 18 VAL CA C -1.279 -2.624 0.560 1.00 . A A . 18 VAL CA 1 1
12 6420 1 1 18 VAL CB C -2.412 -2.972 -0.432 1.00 . A A . 18 VAL CB 1 1
12 6421 1 1 18 VAL CG1 C -1.848 -3.549 -1.723 1.00 . A A . 18 VAL CG1 1 1
12 6422 1 1 18 VAL CG2 C -3.398 -3.943 0.201 1.00 . A A . 18 VAL CG2 1 1
12 6423 1 1 18 VAL H H -2.711 -1.555 1.696 1.00 . A A . 18 VAL H 1 1
12 6424 1 1 18 VAL HA H -0.839 -3.546 0.913 1.00 . A A . 18 VAL HA 1 1
12 6425 1 1 18 VAL HB H -2.941 -2.062 -0.674 1.00 . A A . 18 VAL HB 1 1
12 6426 1 1 18 VAL HG11 H -1.191 -2.826 -2.184 1.00 . A A . 18 VAL HG11 1 1
12 6427 1 1 18 VAL HG12 H -2.660 -3.778 -2.398 1.00 . A A . 18 VAL HG12 1 1
12 6428 1 1 18 VAL HG13 H -1.296 -4.450 -1.504 1.00 . A A . 18 VAL HG13 1 1
12 6429 1 1 18 VAL HG21 H -4.292 -3.995 -0.403 1.00 . A A . 18 VAL HG21 1 1
12 6430 1 1 18 VAL HG22 H -3.654 -3.603 1.193 1.00 . A A . 18 VAL HG22 1 1
12 6431 1 1 18 VAL HG23 H -2.949 -4.923 0.262 1.00 . A A . 18 VAL HG23 1 1
12 6432 1 1 18 VAL N N -1.792 -1.895 1.715 1.00 . A A . 18 VAL N 1 1
12 6433 1 1 18 VAL O O 0.856 -2.318 -0.502 1.00 . A A . 18 VAL O 1 1
12 6434 1 1 19 ILE C C 1.600 0.693 -0.168 1.00 . A A . 19 ILE C 1 1
12 6435 1 1 19 ILE CA C 0.404 0.373 -1.057 1.00 . A A . 19 ILE CA 1 1
12 6436 1 1 19 ILE CB C -0.306 1.682 -1.449 1.00 . A A . 19 ILE CB 1 1
12 6437 1 1 19 ILE CD1 C -2.559 2.490 -2.316 1.00 . A A . 19 ILE CD1 1 1
12 6438 1 1 19 ILE CG1 C -1.538 1.374 -2.302 1.00 . A A . 19 ILE CG1 1 1
12 6439 1 1 19 ILE CG2 C 0.647 2.603 -2.197 1.00 . A A . 19 ILE CG2 1 1
12 6440 1 1 19 ILE H H -1.379 -0.195 -0.085 1.00 . A A . 19 ILE H 1 1
12 6441 1 1 19 ILE HA H 0.753 -0.110 -1.958 1.00 . A A . 19 ILE HA 1 1
12 6442 1 1 19 ILE HB H -0.618 2.183 -0.545 1.00 . A A . 19 ILE HB 1 1
12 6443 1 1 19 ILE HD11 H -2.961 2.621 -1.322 1.00 . A A . 19 ILE HD11 1 1
12 6444 1 1 19 ILE HD12 H -3.358 2.238 -2.998 1.00 . A A . 19 ILE HD12 1 1
12 6445 1 1 19 ILE HD13 H -2.086 3.407 -2.637 1.00 . A A . 19 ILE HD13 1 1
12 6446 1 1 19 ILE HG12 H -1.228 1.197 -3.321 1.00 . A A . 19 ILE HG12 1 1
12 6447 1 1 19 ILE HG13 H -2.020 0.487 -1.917 1.00 . A A . 19 ILE HG13 1 1
12 6448 1 1 19 ILE HG21 H 1.008 2.103 -3.083 1.00 . A A . 19 ILE HG21 1 1
12 6449 1 1 19 ILE HG22 H 1.481 2.853 -1.559 1.00 . A A . 19 ILE HG22 1 1
12 6450 1 1 19 ILE HG23 H 0.126 3.505 -2.481 1.00 . A A . 19 ILE HG23 1 1
12 6451 1 1 19 ILE N N -0.514 -0.535 -0.384 1.00 . A A . 19 ILE N 1 1
12 6452 1 1 19 ILE O O 2.739 0.742 -0.635 1.00 . A A . 19 ILE O 1 1
12 6453 1 1 20 ALA C C 3.330 0.042 2.244 1.00 . A A . 20 ALA C 1 1
12 6454 1 1 20 ALA CA C 2.386 1.226 2.073 1.00 . A A . 20 ALA CA 1 1
12 6455 1 1 20 ALA CB C 1.783 1.626 3.412 1.00 . A A . 20 ALA CB 1 1
12 6456 1 1 20 ALA H H 0.404 0.866 1.425 1.00 . A A . 20 ALA H 1 1
12 6457 1 1 20 ALA HA H 2.946 2.067 1.691 1.00 . A A . 20 ALA HA 1 1
12 6458 1 1 20 ALA HB1 H 1.099 2.450 3.267 1.00 . A A . 20 ALA HB1 1 1
12 6459 1 1 20 ALA HB2 H 2.571 1.927 4.086 1.00 . A A . 20 ALA HB2 1 1
12 6460 1 1 20 ALA HB3 H 1.250 0.786 3.833 1.00 . A A . 20 ALA HB3 1 1
12 6461 1 1 20 ALA N N 1.333 0.914 1.116 1.00 . A A . 20 ALA N 1 1
12 6462 1 1 20 ALA O O 4.535 0.217 2.426 1.00 . A A . 20 ALA O 1 1
12 6463 1 1 21 GLY C C 4.573 -2.509 1.186 1.00 . A A . 21 GLY C 1 1
12 6464 1 1 21 GLY CA C 3.581 -2.362 2.322 1.00 . A A . 21 GLY CA 1 1
12 6465 1 1 21 GLY H H 1.807 -1.242 2.041 1.00 . A A . 21 GLY H 1 1
12 6466 1 1 21 GLY HA2 H 4.121 -2.315 3.257 1.00 . A A . 21 GLY HA2 1 1
12 6467 1 1 21 GLY HA3 H 2.932 -3.225 2.334 1.00 . A A . 21 GLY HA3 1 1
12 6468 1 1 21 GLY N N 2.773 -1.165 2.183 1.00 . A A . 21 GLY N 1 1
12 6469 1 1 21 GLY O O 5.742 -2.830 1.407 1.00 . A A . 21 GLY O 1 1
12 6470 1 1 22 ILE C C 5.994 -1.256 -1.209 1.00 . A A . 22 ILE C 1 1
12 6471 1 1 22 ILE CA C 4.947 -2.365 -1.216 1.00 . A A . 22 ILE CA 1 1
12 6472 1 1 22 ILE CB C 4.109 -2.275 -2.508 1.00 . A A . 22 ILE CB 1 1
12 6473 1 1 22 ILE CD1 C 2.082 -3.293 -3.672 1.00 . A A . 22 ILE CD1 1 1
12 6474 1 1 22 ILE CG1 C 3.113 -3.436 -2.572 1.00 . A A . 22 ILE CG1 1 1
12 6475 1 1 22 ILE CG2 C 5.013 -2.276 -3.733 1.00 . A A . 22 ILE CG2 1 1
12 6476 1 1 22 ILE H H 3.158 -2.031 -0.141 1.00 . A A . 22 ILE H 1 1
12 6477 1 1 22 ILE HA H 5.448 -3.322 -1.198 1.00 . A A . 22 ILE HA 1 1
12 6478 1 1 22 ILE HB H 3.565 -1.343 -2.493 1.00 . A A . 22 ILE HB 1 1
12 6479 1 1 22 ILE HD11 H 2.581 -3.124 -4.615 1.00 . A A . 22 ILE HD11 1 1
12 6480 1 1 22 ILE HD12 H 1.434 -2.458 -3.452 1.00 . A A . 22 ILE HD12 1 1
12 6481 1 1 22 ILE HD13 H 1.495 -4.197 -3.734 1.00 . A A . 22 ILE HD13 1 1
12 6482 1 1 22 ILE HG12 H 3.653 -4.355 -2.744 1.00 . A A . 22 ILE HG12 1 1
12 6483 1 1 22 ILE HG13 H 2.588 -3.504 -1.631 1.00 . A A . 22 ILE HG13 1 1
12 6484 1 1 22 ILE HG21 H 4.407 -2.253 -4.627 1.00 . A A . 22 ILE HG21 1 1
12 6485 1 1 22 ILE HG22 H 5.620 -3.169 -3.733 1.00 . A A . 22 ILE HG22 1 1
12 6486 1 1 22 ILE HG23 H 5.653 -1.406 -3.710 1.00 . A A . 22 ILE HG23 1 1
12 6487 1 1 22 ILE N N 4.101 -2.273 -0.034 1.00 . A A . 22 ILE N 1 1
12 6488 1 1 22 ILE O O 7.132 -1.457 -1.633 1.00 . A A . 22 ILE O 1 1
12 6489 1 1 23 LEU C C 7.639 0.786 0.316 1.00 . A A . 23 LEU C 1 1
12 6490 1 1 23 LEU CA C 6.493 1.062 -0.651 1.00 . A A . 23 LEU CA 1 1
12 6491 1 1 23 LEU CB C 5.723 2.310 -0.211 1.00 . A A . 23 LEU CB 1 1
12 6492 1 1 23 LEU CD1 C 7.330 3.957 -1.216 1.00 . A A . 23 LEU CD1 1 1
12 6493 1 1 23 LEU CD2 C 5.714 4.699 0.544 1.00 . A A . 23 LEU CD2 1 1
12 6494 1 1 23 LEU CG C 6.580 3.552 0.044 1.00 . A A . 23 LEU CG 1 1
12 6495 1 1 23 LEU H H 4.674 0.012 -0.404 1.00 . A A . 23 LEU H 1 1
12 6496 1 1 23 LEU HA H 6.901 1.228 -1.636 1.00 . A A . 23 LEU HA 1 1
12 6497 1 1 23 LEU HB2 H 5.001 2.549 -0.978 1.00 . A A . 23 LEU HB2 1 1
12 6498 1 1 23 LEU HB3 H 5.191 2.076 0.699 1.00 . A A . 23 LEU HB3 1 1
12 6499 1 1 23 LEU HD11 H 6.621 4.169 -2.004 1.00 . A A . 23 LEU HD11 1 1
12 6500 1 1 23 LEU HD12 H 7.979 3.150 -1.524 1.00 . A A . 23 LEU HD12 1 1
12 6501 1 1 23 LEU HD13 H 7.921 4.838 -1.017 1.00 . A A . 23 LEU HD13 1 1
12 6502 1 1 23 LEU HD21 H 4.958 4.927 -0.193 1.00 . A A . 23 LEU HD21 1 1
12 6503 1 1 23 LEU HD22 H 6.331 5.571 0.708 1.00 . A A . 23 LEU HD22 1 1
12 6504 1 1 23 LEU HD23 H 5.239 4.414 1.471 1.00 . A A . 23 LEU HD23 1 1
12 6505 1 1 23 LEU HG H 7.310 3.326 0.808 1.00 . A A . 23 LEU HG 1 1
12 6506 1 1 23 LEU N N 5.596 -0.084 -0.723 1.00 . A A . 23 LEU N 1 1
12 6507 1 1 23 LEU O O 8.774 1.205 0.087 1.00 . A A . 23 LEU O 1 1
12 6508 1 1 24 ALA C C 9.406 -1.175 1.815 1.00 . A A . 24 ALA C 1 1
12 6509 1 1 24 ALA CA C 8.334 -0.262 2.399 1.00 . A A . 24 ALA CA 1 1
12 6510 1 1 24 ALA CB C 7.672 -0.920 3.601 1.00 . A A . 24 ALA CB 1 1
12 6511 1 1 24 ALA H H 6.410 -0.230 1.521 1.00 . A A . 24 ALA H 1 1
12 6512 1 1 24 ALA HA H 8.798 0.656 2.730 1.00 . A A . 24 ALA HA 1 1
12 6513 1 1 24 ALA HB1 H 6.933 -0.250 4.016 1.00 . A A . 24 ALA HB1 1 1
12 6514 1 1 24 ALA HB2 H 8.419 -1.140 4.349 1.00 . A A . 24 ALA HB2 1 1
12 6515 1 1 24 ALA HB3 H 7.191 -1.836 3.290 1.00 . A A . 24 ALA HB3 1 1
12 6516 1 1 24 ALA N N 7.333 0.075 1.396 1.00 . A A . 24 ALA N 1 1
12 6517 1 1 24 ALA O O 10.590 -1.032 2.120 1.00 . A A . 24 ALA O 1 1
12 6518 1 1 25 SER C C 10.872 -2.323 -0.590 1.00 . A A . 25 SER C 1 1
12 6519 1 1 25 SER CA C 9.906 -3.048 0.340 1.00 . A A . 25 SER CA 1 1
12 6520 1 1 25 SER CB C 9.133 -4.112 -0.439 1.00 . A A . 25 SER CB 1 1
12 6521 1 1 25 SER H H 8.027 -2.170 0.763 1.00 . A A . 25 SER H 1 1
12 6522 1 1 25 SER HA H 10.474 -3.530 1.123 1.00 . A A . 25 SER HA 1 1
12 6523 1 1 25 SER HB2 H 8.541 -3.635 -1.206 1.00 . A A . 25 SER HB2 1 1
12 6524 1 1 25 SER HB3 H 9.831 -4.798 -0.898 1.00 . A A . 25 SER HB3 1 1
12 6525 1 1 25 SER HG H 7.684 -5.390 -0.115 1.00 . A A . 25 SER HG 1 1
12 6526 1 1 25 SER N N 8.983 -2.110 0.969 1.00 . A A . 25 SER N 1 1
12 6527 1 1 25 SER O O 12.054 -2.658 -0.652 1.00 . A A . 25 SER O 1 1
12 6528 1 1 25 SER OG O 8.269 -4.843 0.413 1.00 . A A . 25 SER OG 1 1
12 6529 1 1 26 MET C C 12.236 0.250 -1.488 1.00 . A A . 26 MET C 1 1
12 6530 1 1 26 MET CA C 11.191 -0.565 -2.240 1.00 . A A . 26 MET CA 1 1
12 6531 1 1 26 MET CB C 10.321 0.359 -3.096 1.00 . A A . 26 MET CB 1 1
12 6532 1 1 26 MET CE C 7.728 1.891 -4.138 1.00 . A A . 26 MET CE 1 1
12 6533 1 1 26 MET CG C 9.312 -0.383 -3.958 1.00 . A A . 26 MET CG 1 1
12 6534 1 1 26 MET H H 9.415 -1.108 -1.221 1.00 . A A . 26 MET H 1 1
12 6535 1 1 26 MET HA H 11.699 -1.267 -2.885 1.00 . A A . 26 MET HA 1 1
12 6536 1 1 26 MET HB2 H 9.781 1.031 -2.445 1.00 . A A . 26 MET HB2 1 1
12 6537 1 1 26 MET HB3 H 10.961 0.937 -3.745 1.00 . A A . 26 MET HB3 1 1
12 6538 1 1 26 MET HE1 H 6.997 1.398 -3.513 1.00 . A A . 26 MET HE1 1 1
12 6539 1 1 26 MET HE2 H 7.236 2.630 -4.753 1.00 . A A . 26 MET HE2 1 1
12 6540 1 1 26 MET HE3 H 8.467 2.373 -3.516 1.00 . A A . 26 MET HE3 1 1
12 6541 1 1 26 MET HG2 H 9.820 -1.187 -4.470 1.00 . A A . 26 MET HG2 1 1
12 6542 1 1 26 MET HG3 H 8.546 -0.794 -3.317 1.00 . A A . 26 MET HG3 1 1
12 6543 1 1 26 MET N N 10.364 -1.330 -1.313 1.00 . A A . 26 MET N 1 1
12 6544 1 1 26 MET O O 13.364 0.411 -1.954 1.00 . A A . 26 MET O 1 1
12 6545 1 1 26 MET SD S 8.528 0.680 -5.187 1.00 . A A . 26 MET SD 1 1
12 6546 1 1 27 ILE C C 13.891 0.690 1.048 1.00 . A A . 27 ILE C 1 1
12 6547 1 1 27 ILE CA C 12.764 1.556 0.495 1.00 . A A . 27 ILE CA 1 1
12 6548 1 1 27 ILE CB C 12.020 2.242 1.660 1.00 . A A . 27 ILE CB 1 1
12 6549 1 1 27 ILE CD1 C 10.149 3.896 2.183 1.00 . A A . 27 ILE CD1 1 1
12 6550 1 1 27 ILE CG1 C 11.033 3.280 1.119 1.00 . A A . 27 ILE CG1 1 1
12 6551 1 1 27 ILE CG2 C 13.011 2.890 2.619 1.00 . A A . 27 ILE CG2 1 1
12 6552 1 1 27 ILE H H 10.942 0.603 -0.005 1.00 . A A . 27 ILE H 1 1
12 6553 1 1 27 ILE HA H 13.191 2.324 -0.134 1.00 . A A . 27 ILE HA 1 1
12 6554 1 1 27 ILE HB H 11.474 1.486 2.204 1.00 . A A . 27 ILE HB 1 1
12 6555 1 1 27 ILE HD11 H 9.478 4.608 1.725 1.00 . A A . 27 ILE HD11 1 1
12 6556 1 1 27 ILE HD12 H 10.763 4.399 2.915 1.00 . A A . 27 ILE HD12 1 1
12 6557 1 1 27 ILE HD13 H 9.575 3.120 2.667 1.00 . A A . 27 ILE HD13 1 1
12 6558 1 1 27 ILE HG12 H 11.585 4.079 0.647 1.00 . A A . 27 ILE HG12 1 1
12 6559 1 1 27 ILE HG13 H 10.393 2.811 0.386 1.00 . A A . 27 ILE HG13 1 1
12 6560 1 1 27 ILE HG21 H 12.472 3.412 3.396 1.00 . A A . 27 ILE HG21 1 1
12 6561 1 1 27 ILE HG22 H 13.630 3.590 2.078 1.00 . A A . 27 ILE HG22 1 1
12 6562 1 1 27 ILE HG23 H 13.633 2.128 3.063 1.00 . A A . 27 ILE HG23 1 1
12 6563 1 1 27 ILE N N 11.855 0.763 -0.322 1.00 . A A . 27 ILE N 1 1
12 6564 1 1 27 ILE O O 15.058 1.078 1.015 1.00 . A A . 27 ILE O 1 1
12 6565 1 1 28 VAL C C 15.466 -1.914 1.028 1.00 . A A . 28 VAL C 1 1
12 6566 1 1 28 VAL CA C 14.519 -1.407 2.111 1.00 . A A . 28 VAL CA 1 1
12 6567 1 1 28 VAL CB C 13.843 -2.612 2.797 1.00 . A A . 28 VAL CB 1 1
12 6568 1 1 28 VAL CG1 C 14.886 -3.604 3.292 1.00 . A A . 28 VAL CG1 1 1
12 6569 1 1 28 VAL CG2 C 12.960 -2.144 3.944 1.00 . A A . 28 VAL CG2 1 1
12 6570 1 1 28 VAL H H 12.587 -0.739 1.558 1.00 . A A . 28 VAL H 1 1
12 6571 1 1 28 VAL HA H 15.093 -0.872 2.854 1.00 . A A . 28 VAL HA 1 1
12 6572 1 1 28 VAL HB H 13.219 -3.112 2.071 1.00 . A A . 28 VAL HB 1 1
12 6573 1 1 28 VAL HG11 H 15.552 -3.112 3.986 1.00 . A A . 28 VAL HG11 1 1
12 6574 1 1 28 VAL HG12 H 15.454 -3.978 2.453 1.00 . A A . 28 VAL HG12 1 1
12 6575 1 1 28 VAL HG13 H 14.393 -4.427 3.788 1.00 . A A . 28 VAL HG13 1 1
12 6576 1 1 28 VAL HG21 H 12.207 -1.469 3.566 1.00 . A A . 28 VAL HG21 1 1
12 6577 1 1 28 VAL HG22 H 13.564 -1.634 4.680 1.00 . A A . 28 VAL HG22 1 1
12 6578 1 1 28 VAL HG23 H 12.481 -2.998 4.401 1.00 . A A . 28 VAL HG23 1 1
12 6579 1 1 28 VAL N N 13.534 -0.487 1.555 1.00 . A A . 28 VAL N 1 1
12 6580 1 1 28 VAL O O 16.683 -1.930 1.213 1.00 . A A . 28 VAL O 1 1
12 6581 1 1 29 ASN C C 16.704 -1.798 -1.681 1.00 . A A . 29 ASN C 1 1
12 6582 1 1 29 ASN CA C 15.687 -2.836 -1.218 1.00 . A A . 29 ASN CA 1 1
12 6583 1 1 29 ASN CB C 14.770 -3.230 -2.378 1.00 . A A . 29 ASN CB 1 1
12 6584 1 1 29 ASN CG C 13.925 -4.448 -2.054 1.00 . A A . 29 ASN CG 1 1
12 6585 1 1 29 ASN H H 13.923 -2.288 -0.186 1.00 . A A . 29 ASN H 1 1
12 6586 1 1 29 ASN HA H 16.216 -3.712 -0.876 1.00 . A A . 29 ASN HA 1 1
12 6587 1 1 29 ASN HB2 H 14.110 -2.407 -2.603 1.00 . A A . 29 ASN HB2 1 1
12 6588 1 1 29 ASN HB3 H 15.372 -3.453 -3.246 1.00 . A A . 29 ASN HB3 1 1
12 6589 1 1 29 ASN HD21 H 13.803 -4.908 -3.984 1.00 . A A . 29 ASN HD21 1 1
12 6590 1 1 29 ASN HD22 H 12.986 -5.980 -2.903 1.00 . A A . 29 ASN HD22 1 1
12 6591 1 1 29 ASN N N 14.898 -2.327 -0.101 1.00 . A A . 29 ASN N 1 1
12 6592 1 1 29 ASN ND2 N 13.531 -5.186 -3.084 1.00 . A A . 29 ASN ND2 1 1
12 6593 1 1 29 ASN O O 17.830 -2.137 -2.045 1.00 . A A . 29 ASN O 1 1
12 6594 1 1 29 ASN OD1 O 13.628 -4.720 -0.891 1.00 . A A . 29 ASN OD1 1 1
12 6595 1 1 30 TRP C C 18.314 0.729 -1.074 1.00 . A A . 30 TRP C 1 1
12 6596 1 1 30 TRP CA C 17.172 0.558 -2.071 1.00 . A A . 30 TRP CA 1 1
12 6597 1 1 30 TRP CB C 16.370 1.857 -2.195 1.00 . A A . 30 TRP CB 1 1
12 6598 1 1 30 TRP CD1 C 18.211 3.503 -2.891 1.00 . A A . 30 TRP CD1 1 1
12 6599 1 1 30 TRP CD2 C 17.083 4.100 -1.053 1.00 . A A . 30 TRP CD2 1 1
12 6600 1 1 30 TRP CE2 C 18.054 5.083 -1.321 1.00 . A A . 30 TRP CE2 1 1
12 6601 1 1 30 TRP CE3 C 16.250 4.261 0.058 1.00 . A A . 30 TRP CE3 1 1
12 6602 1 1 30 TRP CG C 17.199 3.099 -2.068 1.00 . A A . 30 TRP CG 1 1
12 6603 1 1 30 TRP CH2 C 17.384 6.341 0.562 1.00 . A A . 30 TRP CH2 1 1
12 6604 1 1 30 TRP CZ2 C 18.213 6.210 -0.519 1.00 . A A . 30 TRP CZ2 1 1
12 6605 1 1 30 TRP CZ3 C 16.409 5.378 0.854 1.00 . A A . 30 TRP CZ3 1 1
12 6606 1 1 30 TRP H H 15.385 -0.330 -1.371 1.00 . A A . 30 TRP H 1 1
12 6607 1 1 30 TRP HA H 17.588 0.307 -3.035 1.00 . A A . 30 TRP HA 1 1
12 6608 1 1 30 TRP HB2 H 15.887 1.880 -3.160 1.00 . A A . 30 TRP HB2 1 1
12 6609 1 1 30 TRP HB3 H 15.616 1.879 -1.422 1.00 . A A . 30 TRP HB3 1 1
12 6610 1 1 30 TRP HD1 H 18.545 2.954 -3.758 1.00 . A A . 30 TRP HD1 1 1
12 6611 1 1 30 TRP HE1 H 19.464 5.189 -2.872 1.00 . A A . 30 TRP HE1 1 1
12 6612 1 1 30 TRP HE3 H 15.493 3.529 0.298 1.00 . A A . 30 TRP HE3 1 1
12 6613 1 1 30 TRP HH2 H 17.473 7.199 1.212 1.00 . A A . 30 TRP HH2 1 1
12 6614 1 1 30 TRP HZ2 H 18.959 6.962 -0.731 1.00 . A A . 30 TRP HZ2 1 1
12 6615 1 1 30 TRP HZ3 H 15.775 5.518 1.718 1.00 . A A . 30 TRP HZ3 1 1
12 6616 1 1 30 TRP N N 16.297 -0.534 -1.664 1.00 . A A . 30 TRP N 1 1
12 6617 1 1 30 TRP NE1 N 18.730 4.696 -2.449 1.00 . A A . 30 TRP NE1 1 1
12 6618 1 1 30 TRP O O 19.476 0.851 -1.460 1.00 . A A . 30 TRP O 1 1
12 6619 1 1 31 LEU C C 19.951 -0.274 1.264 1.00 . A A . 31 LEU C 1 1
12 6620 1 1 31 LEU CA C 18.967 0.891 1.263 1.00 . A A . 31 LEU CA 1 1
12 6621 1 1 31 LEU CB C 18.283 1.002 2.625 1.00 . A A . 31 LEU CB 1 1
12 6622 1 1 31 LEU CD1 C 16.882 2.376 4.176 1.00 . A A . 31 LEU CD1 1 1
12 6623 1 1 31 LEU CD2 C 19.088 3.245 3.392 1.00 . A A . 31 LEU CD2 1 1
12 6624 1 1 31 LEU CG C 17.867 2.417 3.021 1.00 . A A . 31 LEU CG 1 1
12 6625 1 1 31 LEU H H 17.029 0.638 0.454 1.00 . A A . 31 LEU H 1 1
12 6626 1 1 31 LEU HA H 19.509 1.805 1.072 1.00 . A A . 31 LEU HA 1 1
12 6627 1 1 31 LEU HB2 H 17.401 0.378 2.613 1.00 . A A . 31 LEU HB2 1 1
12 6628 1 1 31 LEU HB3 H 18.960 0.626 3.376 1.00 . A A . 31 LEU HB3 1 1
12 6629 1 1 31 LEU HD11 H 15.979 1.875 3.860 1.00 . A A . 31 LEU HD11 1 1
12 6630 1 1 31 LEU HD12 H 16.646 3.384 4.484 1.00 . A A . 31 LEU HD12 1 1
12 6631 1 1 31 LEU HD13 H 17.321 1.840 5.003 1.00 . A A . 31 LEU HD13 1 1
12 6632 1 1 31 LEU HD21 H 18.777 4.240 3.677 1.00 . A A . 31 LEU HD21 1 1
12 6633 1 1 31 LEU HD22 H 19.753 3.306 2.543 1.00 . A A . 31 LEU HD22 1 1
12 6634 1 1 31 LEU HD23 H 19.602 2.778 4.219 1.00 . A A . 31 LEU HD23 1 1
12 6635 1 1 31 LEU HG H 17.381 2.893 2.182 1.00 . A A . 31 LEU HG 1 1
12 6636 1 1 31 LEU N N 17.972 0.738 0.210 1.00 . A A . 31 LEU N 1 1
12 6637 1 1 31 LEU O O 21.112 -0.117 1.640 1.00 . A A . 31 LEU O 1 1
12 6638 1 1 32 ASN C C 21.354 -2.526 -0.326 1.00 . A A . 32 ASN C 1 1
12 6639 1 1 32 ASN CA C 20.321 -2.635 0.790 1.00 . A A . 32 ASN CA 1 1
12 6640 1 1 32 ASN CB C 19.465 -3.886 0.587 1.00 . A A . 32 ASN CB 1 1
12 6641 1 1 32 ASN CG C 18.543 -4.153 1.761 1.00 . A A . 32 ASN CG 1 1
12 6642 1 1 32 ASN H H 18.546 -1.506 0.549 1.00 . A A . 32 ASN H 1 1
12 6643 1 1 32 ASN HA H 20.836 -2.713 1.736 1.00 . A A . 32 ASN HA 1 1
12 6644 1 1 32 ASN HB2 H 18.861 -3.763 -0.300 1.00 . A A . 32 ASN HB2 1 1
12 6645 1 1 32 ASN HB3 H 20.113 -4.741 0.460 1.00 . A A . 32 ASN HB3 1 1
12 6646 1 1 32 ASN HD21 H 17.219 -5.019 0.557 1.00 . A A . 32 ASN HD21 1 1
12 6647 1 1 32 ASN HD22 H 16.787 -4.959 2.228 1.00 . A A . 32 ASN HD22 1 1
12 6648 1 1 32 ASN N N 19.480 -1.443 0.838 1.00 . A A . 32 ASN N 1 1
12 6649 1 1 32 ASN ND2 N 17.401 -4.773 1.488 1.00 . A A . 32 ASN ND2 1 1
12 6650 1 1 32 ASN O O 22.329 -3.277 -0.359 1.00 . A A . 32 ASN O 1 1
12 6651 1 1 32 ASN OD1 O 18.854 -3.808 2.901 1.00 . A A . 32 ASN OD1 1 1
12 6652 1 1 33 LYS C C 23.137 -0.382 -1.990 1.00 . A A . 33 LYS C 1 1
12 6653 1 1 33 LYS CA C 22.040 -1.376 -2.361 1.00 . A A . 33 LYS CA 1 1
12 6654 1 1 33 LYS CB C 21.260 -0.878 -3.582 1.00 . A A . 33 LYS CB 1 1
12 6655 1 1 33 LYS CD C 22.698 0.688 -4.930 1.00 . A A . 33 LYS CD 1 1
12 6656 1 1 33 LYS CE C 23.429 0.899 -6.245 1.00 . A A . 33 LYS CE 1 1
12 6657 1 1 33 LYS CG C 22.109 -0.711 -4.835 1.00 . A A . 33 LYS CG 1 1
12 6658 1 1 33 LYS H H 20.334 -1.023 -1.160 1.00 . A A . 33 LYS H 1 1
12 6659 1 1 33 LYS HA H 22.497 -2.325 -2.598 1.00 . A A . 33 LYS HA 1 1
12 6660 1 1 33 LYS HB2 H 20.471 -1.582 -3.801 1.00 . A A . 33 LYS HB2 1 1
12 6661 1 1 33 LYS HB3 H 20.819 0.079 -3.344 1.00 . A A . 33 LYS HB3 1 1
12 6662 1 1 33 LYS HD2 H 21.899 1.411 -4.855 1.00 . A A . 33 LYS HD2 1 1
12 6663 1 1 33 LYS HD3 H 23.393 0.832 -4.115 1.00 . A A . 33 LYS HD3 1 1
12 6664 1 1 33 LYS HE2 H 24.215 0.163 -6.329 1.00 . A A . 33 LYS HE2 1 1
12 6665 1 1 33 LYS HE3 H 22.728 0.771 -7.057 1.00 . A A . 33 LYS HE3 1 1
12 6666 1 1 33 LYS HG2 H 22.915 -1.428 -4.809 1.00 . A A . 33 LYS HG2 1 1
12 6667 1 1 33 LYS HG3 H 21.491 -0.892 -5.702 1.00 . A A . 33 LYS HG3 1 1
12 6668 1 1 33 LYS HZ1 H 24.733 2.389 -5.578 1.00 . A A . 33 LYS HZ1 1 1
12 6669 1 1 33 LYS HZ2 H 23.290 2.983 -6.230 1.00 . A A . 33 LYS HZ2 1 1
12 6670 1 1 33 LYS HZ3 H 24.496 2.385 -7.254 1.00 . A A . 33 LYS HZ3 1 1
12 6671 1 1 33 LYS N N 21.131 -1.587 -1.240 1.00 . A A . 33 LYS N 1 1
12 6672 1 1 33 LYS NZ N 24.029 2.259 -6.333 1.00 . A A . 33 LYS NZ 1 1
12 6673 1 1 33 LYS O O 24.305 -0.579 -2.329 1.00 . A A . 33 LYS O 1 1
12 6674 1 1 34 ARG C C 24.391 1.316 0.430 1.00 . A A . 34 ARG C 1 1
12 6675 1 1 34 ARG CA C 23.711 1.707 -0.880 1.00 . A A . 34 ARG CA 1 1
12 6676 1 1 34 ARG CB C 23.012 3.061 -0.727 1.00 . A A . 34 ARG CB 1 1
12 6677 1 1 34 ARG CD C 21.332 4.445 0.527 1.00 . A A . 34 ARG CD 1 1
12 6678 1 1 34 ARG CG C 21.854 3.043 0.257 1.00 . A A . 34 ARG CG 1 1
12 6679 1 1 34 ARG CZ C 22.139 6.563 1.489 1.00 . A A . 34 ARG CZ 1 1
12 6680 1 1 34 ARG H H 21.811 0.789 -1.056 1.00 . A A . 34 ARG H 1 1
12 6681 1 1 34 ARG HA H 24.464 1.787 -1.651 1.00 . A A . 34 ARG HA 1 1
12 6682 1 1 34 ARG HB2 H 23.733 3.789 -0.388 1.00 . A A . 34 ARG HB2 1 1
12 6683 1 1 34 ARG HB3 H 22.632 3.367 -1.691 1.00 . A A . 34 ARG HB3 1 1
12 6684 1 1 34 ARG HD2 H 21.015 4.883 -0.408 1.00 . A A . 34 ARG HD2 1 1
12 6685 1 1 34 ARG HD3 H 20.488 4.379 1.197 1.00 . A A . 34 ARG HD3 1 1
12 6686 1 1 34 ARG HE H 23.240 4.914 1.272 1.00 . A A . 34 ARG HE 1 1
12 6687 1 1 34 ARG HG2 H 21.053 2.445 -0.153 1.00 . A A . 34 ARG HG2 1 1
12 6688 1 1 34 ARG HG3 H 22.190 2.608 1.187 1.00 . A A . 34 ARG HG3 1 1
12 6689 1 1 34 ARG HH11 H 20.201 6.583 0.915 1.00 . A A . 34 ARG HH11 1 1
12 6690 1 1 34 ARG HH12 H 20.791 8.066 1.586 1.00 . A A . 34 ARG HH12 1 1
12 6691 1 1 34 ARG HH21 H 24.023 6.862 2.159 1.00 . A A . 34 ARG HH21 1 1
12 6692 1 1 34 ARG HH22 H 22.962 8.224 2.293 1.00 . A A . 34 ARG HH22 1 1
12 6693 1 1 34 ARG N N 22.756 0.686 -1.295 1.00 . A A . 34 ARG N 1 1
12 6694 1 1 34 ARG NE N 22.351 5.300 1.129 1.00 . A A . 34 ARG NE 1 1
12 6695 1 1 34 ARG NH1 N 20.946 7.116 1.316 1.00 . A A . 34 ARG NH1 1 1
12 6696 1 1 34 ARG NH2 N 23.122 7.275 2.024 1.00 . A A . 34 ARG NH2 1 1
12 6697 1 1 34 ARG O O 24.743 2.175 1.239 1.00 . A A . 34 ARG O 1 1
12 6698 1 1 35 LYS C C 26.643 0.030 1.967 1.00 . A A . 35 LYS C 1 1
12 6699 1 1 35 LYS CA C 25.216 -0.499 1.833 1.00 . A A . 35 LYS CA 1 1
12 6700 1 1 35 LYS CB C 25.211 -2.031 1.822 1.00 . A A . 35 LYS CB 1 1
12 6701 1 1 35 LYS CD C 25.457 -4.136 0.469 1.00 . A A . 35 LYS CD 1 1
12 6702 1 1 35 LYS CE C 26.068 -4.762 -0.774 1.00 . A A . 35 LYS CE 1 1
12 6703 1 1 35 LYS CG C 25.703 -2.637 0.516 1.00 . A A . 35 LYS CG 1 1
12 6704 1 1 35 LYS H H 24.277 -0.619 -0.058 1.00 . A A . 35 LYS H 1 1
12 6705 1 1 35 LYS HA H 24.640 -0.155 2.680 1.00 . A A . 35 LYS HA 1 1
12 6706 1 1 35 LYS HB2 H 25.845 -2.388 2.620 1.00 . A A . 35 LYS HB2 1 1
12 6707 1 1 35 LYS HB3 H 24.202 -2.377 1.995 1.00 . A A . 35 LYS HB3 1 1
12 6708 1 1 35 LYS HD2 H 25.897 -4.591 1.344 1.00 . A A . 35 LYS HD2 1 1
12 6709 1 1 35 LYS HD3 H 24.391 -4.314 0.464 1.00 . A A . 35 LYS HD3 1 1
12 6710 1 1 35 LYS HE2 H 25.830 -5.815 -0.785 1.00 . A A . 35 LYS HE2 1 1
12 6711 1 1 35 LYS HE3 H 25.642 -4.289 -1.647 1.00 . A A . 35 LYS HE3 1 1
12 6712 1 1 35 LYS HG2 H 25.179 -2.171 -0.306 1.00 . A A . 35 LYS HG2 1 1
12 6713 1 1 35 LYS HG3 H 26.763 -2.451 0.421 1.00 . A A . 35 LYS HG3 1 1
12 6714 1 1 35 LYS HZ1 H 27.979 -5.071 0.012 1.00 . A A . 35 LYS HZ1 1 1
12 6715 1 1 35 LYS HZ2 H 27.800 -3.593 -0.791 1.00 . A A . 35 LYS HZ2 1 1
12 6716 1 1 35 LYS HZ3 H 27.932 -5.026 -1.679 1.00 . A A . 35 LYS HZ3 1 1
12 6717 1 1 35 LYS N N 24.577 0.014 0.626 1.00 . A A . 35 LYS N 1 1
12 6718 1 1 35 LYS NZ N 27.548 -4.602 -0.810 1.00 . A A . 35 LYS NZ 1 1
12 6719 1 1 35 LYS O O 27.564 -0.584 1.388 1.00 . A A . 35 LYS O 1 1
12 6720 1 1 35 LYS OXT O 26.828 1.059 2.651 1.00 . A A . 35 LYS OXT 1 1
13 6721 1 1 1 MET C C 25.835 0.021 -1.447 1.00 . A A . 1 MET C 1 1
13 6722 1 1 1 MET CA C 26.167 -0.047 -2.932 1.00 . A A . 1 MET CA 1 1
13 6723 1 1 1 MET CB C 25.126 -0.897 -3.665 1.00 . A A . 1 MET CB 1 1
13 6724 1 1 1 MET CE C 23.851 1.390 -5.460 1.00 . A A . 1 MET CE 1 1
13 6725 1 1 1 MET CG C 23.689 -0.472 -3.405 1.00 . A A . 1 MET CG 1 1
13 6726 1 1 1 MET H1 H 27.746 -0.630 -4.164 1.00 . A A . 1 MET H1 1 1
13 6727 1 1 1 MET H2 H 27.581 -1.571 -2.769 1.00 . A A . 1 MET H2 1 1
13 6728 1 1 1 MET H3 H 28.236 -0.015 -2.666 1.00 . A A . 1 MET H3 1 1
13 6729 1 1 1 MET HA H 26.145 0.957 -3.334 1.00 . A A . 1 MET HA 1 1
13 6730 1 1 1 MET HB2 H 25.310 -0.831 -4.726 1.00 . A A . 1 MET HB2 1 1
13 6731 1 1 1 MET HB3 H 25.236 -1.925 -3.352 1.00 . A A . 1 MET HB3 1 1
13 6732 1 1 1 MET HE1 H 23.219 0.731 -6.036 1.00 . A A . 1 MET HE1 1 1
13 6733 1 1 1 MET HE2 H 24.884 1.101 -5.586 1.00 . A A . 1 MET HE2 1 1
13 6734 1 1 1 MET HE3 H 23.717 2.406 -5.802 1.00 . A A . 1 MET HE3 1 1
13 6735 1 1 1 MET HG2 H 23.037 -1.049 -4.043 1.00 . A A . 1 MET HG2 1 1
13 6736 1 1 1 MET HG3 H 23.450 -0.676 -2.371 1.00 . A A . 1 MET HG3 1 1
13 6737 1 1 1 MET N N 27.527 -0.604 -3.148 1.00 . A A . 1 MET N 1 1
13 6738 1 1 1 MET O O 26.270 -0.821 -0.661 1.00 . A A . 1 MET O 1 1
13 6739 1 1 1 MET SD S 23.407 1.281 -3.728 1.00 . A A . 1 MET SD 1 1
13 6740 1 1 2 THR C C 23.302 0.592 0.591 1.00 . A A . 2 THR C 1 1
13 6741 1 1 2 THR CA C 24.659 1.224 0.312 1.00 . A A . 2 THR CA 1 1
13 6742 1 1 2 THR CB C 24.595 2.719 0.669 1.00 . A A . 2 THR CB 1 1
13 6743 1 1 2 THR CG2 C 25.864 3.163 1.381 1.00 . A A . 2 THR CG2 1 1
13 6744 1 1 2 THR H H 24.740 1.659 -1.756 1.00 . A A . 2 THR H 1 1
13 6745 1 1 2 THR HA H 25.402 0.756 0.942 1.00 . A A . 2 THR HA 1 1
13 6746 1 1 2 THR HB H 23.752 2.879 1.329 1.00 . A A . 2 THR HB 1 1
13 6747 1 1 2 THR HG1 H 25.184 4.048 -0.664 1.00 . A A . 2 THR HG1 1 1
13 6748 1 1 2 THR HG21 H 25.981 2.599 2.295 1.00 . A A . 2 THR HG21 1 1
13 6749 1 1 2 THR HG22 H 25.797 4.216 1.614 1.00 . A A . 2 THR HG22 1 1
13 6750 1 1 2 THR HG23 H 26.716 2.990 0.740 1.00 . A A . 2 THR HG23 1 1
13 6751 1 1 2 THR N N 25.058 1.030 -1.076 1.00 . A A . 2 THR N 1 1
13 6752 1 1 2 THR O O 22.306 0.930 -0.049 1.00 . A A . 2 THR O 1 1
13 6753 1 1 2 THR OG1 O 24.411 3.497 -0.519 1.00 . A A . 2 THR OG1 1 1
13 6754 1 1 3 PHE C C 21.012 -0.005 2.438 1.00 . A A . 3 PHE C 1 1
13 6755 1 1 3 PHE CA C 22.035 -1.006 1.915 1.00 . A A . 3 PHE CA 1 1
13 6756 1 1 3 PHE CB C 22.302 -2.082 2.967 1.00 . A A . 3 PHE CB 1 1
13 6757 1 1 3 PHE CD1 C 20.423 -3.491 3.857 1.00 . A A . 3 PHE CD1 1 1
13 6758 1 1 3 PHE CD2 C 21.418 -4.101 1.778 1.00 . A A . 3 PHE CD2 1 1
13 6759 1 1 3 PHE CE1 C 19.556 -4.564 3.759 1.00 . A A . 3 PHE CE1 1 1
13 6760 1 1 3 PHE CE2 C 20.556 -5.173 1.675 1.00 . A A . 3 PHE CE2 1 1
13 6761 1 1 3 PHE CG C 21.362 -3.249 2.868 1.00 . A A . 3 PHE CG 1 1
13 6762 1 1 3 PHE CZ C 19.623 -5.406 2.666 1.00 . A A . 3 PHE CZ 1 1
13 6763 1 1 3 PHE H H 24.100 -0.558 2.019 1.00 . A A . 3 PHE H 1 1
13 6764 1 1 3 PHE HA H 21.638 -1.475 1.026 1.00 . A A . 3 PHE HA 1 1
13 6765 1 1 3 PHE HB2 H 23.309 -2.454 2.846 1.00 . A A . 3 PHE HB2 1 1
13 6766 1 1 3 PHE HB3 H 22.197 -1.650 3.951 1.00 . A A . 3 PHE HB3 1 1
13 6767 1 1 3 PHE HD1 H 20.370 -2.832 4.712 1.00 . A A . 3 PHE HD1 1 1
13 6768 1 1 3 PHE HD2 H 22.147 -3.920 1.002 1.00 . A A . 3 PHE HD2 1 1
13 6769 1 1 3 PHE HE1 H 18.828 -4.743 4.536 1.00 . A A . 3 PHE HE1 1 1
13 6770 1 1 3 PHE HE2 H 20.611 -5.828 0.819 1.00 . A A . 3 PHE HE2 1 1
13 6771 1 1 3 PHE HZ H 18.947 -6.244 2.586 1.00 . A A . 3 PHE HZ 1 1
13 6772 1 1 3 PHE N N 23.272 -0.329 1.548 1.00 . A A . 3 PHE N 1 1
13 6773 1 1 3 PHE O O 19.809 -0.177 2.250 1.00 . A A . 3 PHE O 1 1
13 6774 1 1 4 ALA C C 20.001 2.903 2.538 1.00 . A A . 4 ALA C 1 1
13 6775 1 1 4 ALA CA C 20.630 2.071 3.651 1.00 . A A . 4 ALA CA 1 1
13 6776 1 1 4 ALA CB C 21.407 2.965 4.607 1.00 . A A . 4 ALA CB 1 1
13 6777 1 1 4 ALA H H 22.470 1.115 3.225 1.00 . A A . 4 ALA H 1 1
13 6778 1 1 4 ALA HA H 19.845 1.582 4.209 1.00 . A A . 4 ALA HA 1 1
13 6779 1 1 4 ALA HB1 H 21.819 2.365 5.405 1.00 . A A . 4 ALA HB1 1 1
13 6780 1 1 4 ALA HB2 H 20.744 3.710 5.022 1.00 . A A . 4 ALA HB2 1 1
13 6781 1 1 4 ALA HB3 H 22.208 3.453 4.072 1.00 . A A . 4 ALA HB3 1 1
13 6782 1 1 4 ALA N N 21.501 1.038 3.102 1.00 . A A . 4 ALA N 1 1
13 6783 1 1 4 ALA O O 18.811 3.215 2.583 1.00 . A A . 4 ALA O 1 1
13 6784 1 1 5 GLU C C 19.328 3.246 -0.419 1.00 . A A . 5 GLU C 1 1
13 6785 1 1 5 GLU CA C 20.318 4.049 0.414 1.00 . A A . 5 GLU CA 1 1
13 6786 1 1 5 GLU CB C 21.483 4.520 -0.460 1.00 . A A . 5 GLU CB 1 1
13 6787 1 1 5 GLU CD C 21.616 6.822 0.575 1.00 . A A . 5 GLU CD 1 1
13 6788 1 1 5 GLU CG C 22.368 5.555 0.215 1.00 . A A . 5 GLU CG 1 1
13 6789 1 1 5 GLU H H 21.744 2.977 1.556 1.00 . A A . 5 GLU H 1 1
13 6790 1 1 5 GLU HA H 19.810 4.913 0.817 1.00 . A A . 5 GLU HA 1 1
13 6791 1 1 5 GLU HB2 H 22.095 3.667 -0.718 1.00 . A A . 5 GLU HB2 1 1
13 6792 1 1 5 GLU HB3 H 21.086 4.954 -1.365 1.00 . A A . 5 GLU HB3 1 1
13 6793 1 1 5 GLU HG2 H 22.775 5.128 1.120 1.00 . A A . 5 GLU HG2 1 1
13 6794 1 1 5 GLU HG3 H 23.175 5.811 -0.455 1.00 . A A . 5 GLU HG3 1 1
13 6795 1 1 5 GLU N N 20.805 3.256 1.538 1.00 . A A . 5 GLU N 1 1
13 6796 1 1 5 GLU O O 18.428 3.807 -1.045 1.00 . A A . 5 GLU O 1 1
13 6797 1 1 5 GLU OE1 O 21.137 6.922 1.724 1.00 . A A . 5 GLU OE1 1 1
13 6798 1 1 5 GLU OE2 O 21.505 7.713 -0.293 1.00 . A A . 5 GLU OE2 1 1
13 6799 1 1 6 LEU C C 17.488 0.551 -0.272 1.00 . A A . 6 LEU C 1 1
13 6800 1 1 6 LEU CA C 18.614 1.046 -1.171 1.00 . A A . 6 LEU CA 1 1
13 6801 1 1 6 LEU CB C 19.394 -0.146 -1.735 1.00 . A A . 6 LEU CB 1 1
13 6802 1 1 6 LEU CD1 C 19.705 -1.352 -3.912 1.00 . A A . 6 LEU CD1 1 1
13 6803 1 1 6 LEU CD2 C 17.946 -2.113 -2.314 1.00 . A A . 6 LEU CD2 1 1
13 6804 1 1 6 LEU CG C 18.695 -0.909 -2.865 1.00 . A A . 6 LEU CG 1 1
13 6805 1 1 6 LEU H H 20.241 1.541 0.089 1.00 . A A . 6 LEU H 1 1
13 6806 1 1 6 LEU HA H 18.191 1.611 -1.986 1.00 . A A . 6 LEU HA 1 1
13 6807 1 1 6 LEU HB2 H 20.344 0.213 -2.103 1.00 . A A . 6 LEU HB2 1 1
13 6808 1 1 6 LEU HB3 H 19.577 -0.839 -0.928 1.00 . A A . 6 LEU HB3 1 1
13 6809 1 1 6 LEU HD11 H 20.452 -1.979 -3.448 1.00 . A A . 6 LEU HD11 1 1
13 6810 1 1 6 LEU HD12 H 20.180 -0.485 -4.345 1.00 . A A . 6 LEU HD12 1 1
13 6811 1 1 6 LEU HD13 H 19.198 -1.909 -4.686 1.00 . A A . 6 LEU HD13 1 1
13 6812 1 1 6 LEU HD21 H 17.554 -2.698 -3.132 1.00 . A A . 6 LEU HD21 1 1
13 6813 1 1 6 LEU HD22 H 17.131 -1.777 -1.691 1.00 . A A . 6 LEU HD22 1 1
13 6814 1 1 6 LEU HD23 H 18.620 -2.719 -1.728 1.00 . A A . 6 LEU HD23 1 1
13 6815 1 1 6 LEU HG H 17.980 -0.257 -3.345 1.00 . A A . 6 LEU HG 1 1
13 6816 1 1 6 LEU N N 19.501 1.928 -0.423 1.00 . A A . 6 LEU N 1 1
13 6817 1 1 6 LEU O O 16.493 0.010 -0.747 1.00 . A A . 6 LEU O 1 1
13 6818 1 1 7 GLY C C 15.351 1.108 1.875 1.00 . A A . 7 GLY C 1 1
13 6819 1 1 7 GLY CA C 16.643 0.323 1.982 1.00 . A A . 7 GLY CA 1 1
13 6820 1 1 7 GLY H H 18.460 1.213 1.349 1.00 . A A . 7 GLY H 1 1
13 6821 1 1 7 GLY HA2 H 16.431 -0.721 1.808 1.00 . A A . 7 GLY HA2 1 1
13 6822 1 1 7 GLY HA3 H 17.036 0.436 2.981 1.00 . A A . 7 GLY HA3 1 1
13 6823 1 1 7 GLY N N 17.649 0.760 1.031 1.00 . A A . 7 GLY N 1 1
13 6824 1 1 7 GLY O O 14.268 0.526 1.860 1.00 . A A . 7 GLY O 1 1
13 6825 1 1 8 MET C C 13.609 3.152 0.347 1.00 . A A . 8 MET C 1 1
13 6826 1 1 8 MET CA C 14.290 3.291 1.704 1.00 . A A . 8 MET CA 1 1
13 6827 1 1 8 MET CB C 14.681 4.750 1.945 1.00 . A A . 8 MET CB 1 1
13 6828 1 1 8 MET CE C 15.228 4.797 6.078 1.00 . A A . 8 MET CE 1 1
13 6829 1 1 8 MET CG C 15.288 4.998 3.316 1.00 . A A . 8 MET CG 1 1
13 6830 1 1 8 MET H H 16.356 2.835 1.811 1.00 . A A . 8 MET H 1 1
13 6831 1 1 8 MET HA H 13.594 2.984 2.471 1.00 . A A . 8 MET HA 1 1
13 6832 1 1 8 MET HB2 H 15.401 5.046 1.197 1.00 . A A . 8 MET HB2 1 1
13 6833 1 1 8 MET HB3 H 13.800 5.367 1.848 1.00 . A A . 8 MET HB3 1 1
13 6834 1 1 8 MET HE1 H 15.622 5.802 6.096 1.00 . A A . 8 MET HE1 1 1
13 6835 1 1 8 MET HE2 H 16.043 4.091 6.010 1.00 . A A . 8 MET HE2 1 1
13 6836 1 1 8 MET HE3 H 14.668 4.614 6.983 1.00 . A A . 8 MET HE3 1 1
13 6837 1 1 8 MET HG2 H 16.171 4.386 3.420 1.00 . A A . 8 MET HG2 1 1
13 6838 1 1 8 MET HG3 H 15.564 6.040 3.390 1.00 . A A . 8 MET HG3 1 1
13 6839 1 1 8 MET N N 15.464 2.429 1.801 1.00 . A A . 8 MET N 1 1
13 6840 1 1 8 MET O O 12.386 3.063 0.267 1.00 . A A . 8 MET O 1 1
13 6841 1 1 8 MET SD S 14.152 4.603 4.659 1.00 . A A . 8 MET SD 1 1
13 6842 1 1 9 ALA C C 13.161 1.670 -2.249 1.00 . A A . 9 ALA C 1 1
13 6843 1 1 9 ALA CA C 13.867 3.009 -2.067 1.00 . A A . 9 ALA CA 1 1
13 6844 1 1 9 ALA CB C 14.977 3.167 -3.095 1.00 . A A . 9 ALA CB 1 1
13 6845 1 1 9 ALA H H 15.372 3.218 -0.593 1.00 . A A . 9 ALA H 1 1
13 6846 1 1 9 ALA HA H 13.151 3.805 -2.219 1.00 . A A . 9 ALA HA 1 1
13 6847 1 1 9 ALA HB1 H 14.560 3.093 -4.088 1.00 . A A . 9 ALA HB1 1 1
13 6848 1 1 9 ALA HB2 H 15.712 2.389 -2.953 1.00 . A A . 9 ALA HB2 1 1
13 6849 1 1 9 ALA HB3 H 15.445 4.132 -2.972 1.00 . A A . 9 ALA HB3 1 1
13 6850 1 1 9 ALA N N 14.404 3.139 -0.717 1.00 . A A . 9 ALA N 1 1
13 6851 1 1 9 ALA O O 12.078 1.601 -2.828 1.00 . A A . 9 ALA O 1 1
13 6852 1 1 10 PHE C C 11.984 -0.887 -0.980 1.00 . A A . 10 PHE C 1 1
13 6853 1 1 10 PHE CA C 13.226 -0.734 -1.856 1.00 . A A . 10 PHE CA 1 1
13 6854 1 1 10 PHE CB C 14.287 -1.771 -1.472 1.00 . A A . 10 PHE CB 1 1
13 6855 1 1 10 PHE CD1 C 14.085 -3.841 -0.078 1.00 . A A . 10 PHE CD1 1 1
13 6856 1 1 10 PHE CD2 C 12.925 -3.773 -2.162 1.00 . A A . 10 PHE CD2 1 1
13 6857 1 1 10 PHE CE1 C 13.603 -5.115 0.153 1.00 . A A . 10 PHE CE1 1 1
13 6858 1 1 10 PHE CE2 C 12.439 -5.048 -1.936 1.00 . A A . 10 PHE CE2 1 1
13 6859 1 1 10 PHE CG C 13.753 -3.156 -1.235 1.00 . A A . 10 PHE CG 1 1
13 6860 1 1 10 PHE CZ C 12.779 -5.720 -0.777 1.00 . A A . 10 PHE CZ 1 1
13 6861 1 1 10 PHE H H 14.647 0.731 -1.301 1.00 . A A . 10 PHE H 1 1
13 6862 1 1 10 PHE HA H 12.941 -0.891 -2.885 1.00 . A A . 10 PHE HA 1 1
13 6863 1 1 10 PHE HB2 H 15.018 -1.832 -2.263 1.00 . A A . 10 PHE HB2 1 1
13 6864 1 1 10 PHE HB3 H 14.778 -1.446 -0.565 1.00 . A A . 10 PHE HB3 1 1
13 6865 1 1 10 PHE HD1 H 14.731 -3.369 0.648 1.00 . A A . 10 PHE HD1 1 1
13 6866 1 1 10 PHE HD2 H 12.658 -3.249 -3.068 1.00 . A A . 10 PHE HD2 1 1
13 6867 1 1 10 PHE HE1 H 13.871 -5.637 1.060 1.00 . A A . 10 PHE HE1 1 1
13 6868 1 1 10 PHE HE2 H 11.796 -5.518 -2.665 1.00 . A A . 10 PHE HE2 1 1
13 6869 1 1 10 PHE HZ H 12.401 -6.716 -0.598 1.00 . A A . 10 PHE HZ 1 1
13 6870 1 1 10 PHE N N 13.786 0.609 -1.751 1.00 . A A . 10 PHE N 1 1
13 6871 1 1 10 PHE O O 10.969 -1.423 -1.423 1.00 . A A . 10 PHE O 1 1
13 6872 1 1 11 TRP C C 9.748 0.287 0.684 1.00 . A A . 11 TRP C 1 1
13 6873 1 1 11 TRP CA C 10.943 -0.515 1.187 1.00 . A A . 11 TRP CA 1 1
13 6874 1 1 11 TRP CB C 11.345 -0.041 2.584 1.00 . A A . 11 TRP CB 1 1
13 6875 1 1 11 TRP CD1 C 13.027 -1.374 3.991 1.00 . A A . 11 TRP CD1 1 1
13 6876 1 1 11 TRP CD2 C 10.955 -2.221 3.986 1.00 . A A . 11 TRP CD2 1 1
13 6877 1 1 11 TRP CE2 C 11.772 -3.037 4.791 1.00 . A A . 11 TRP CE2 1 1
13 6878 1 1 11 TRP CE3 C 9.606 -2.559 3.834 1.00 . A A . 11 TRP CE3 1 1
13 6879 1 1 11 TRP CG C 11.776 -1.159 3.486 1.00 . A A . 11 TRP CG 1 1
13 6880 1 1 11 TRP CH2 C 9.962 -4.476 5.273 1.00 . A A . 11 TRP CH2 1 1
13 6881 1 1 11 TRP CZ2 C 11.286 -4.169 5.440 1.00 . A A . 11 TRP CZ2 1 1
13 6882 1 1 11 TRP CZ3 C 9.125 -3.684 4.478 1.00 . A A . 11 TRP CZ3 1 1
13 6883 1 1 11 TRP H H 12.905 -0.006 0.565 1.00 . A A . 11 TRP H 1 1
13 6884 1 1 11 TRP HA H 10.656 -1.553 1.243 1.00 . A A . 11 TRP HA 1 1
13 6885 1 1 11 TRP HB2 H 12.165 0.655 2.499 1.00 . A A . 11 TRP HB2 1 1
13 6886 1 1 11 TRP HB3 H 10.504 0.455 3.045 1.00 . A A . 11 TRP HB3 1 1
13 6887 1 1 11 TRP HD1 H 13.879 -0.741 3.793 1.00 . A A . 11 TRP HD1 1 1
13 6888 1 1 11 TRP HE1 H 13.809 -2.858 5.254 1.00 . A A . 11 TRP HE1 1 1
13 6889 1 1 11 TRP HE3 H 8.946 -1.961 3.222 1.00 . A A . 11 TRP HE3 1 1
13 6890 1 1 11 TRP HH2 H 9.544 -5.347 5.757 1.00 . A A . 11 TRP HH2 1 1
13 6891 1 1 11 TRP HZ2 H 11.918 -4.790 6.057 1.00 . A A . 11 TRP HZ2 1 1
13 6892 1 1 11 TRP HZ3 H 8.087 -3.961 4.371 1.00 . A A . 11 TRP HZ3 1 1
13 6893 1 1 11 TRP N N 12.069 -0.421 0.263 1.00 . A A . 11 TRP N 1 1
13 6894 1 1 11 TRP NE1 N 13.031 -2.499 4.778 1.00 . A A . 11 TRP NE1 1 1
13 6895 1 1 11 TRP O O 8.610 -0.171 0.754 1.00 . A A . 11 TRP O 1 1
13 6896 1 1 12 HIS C C 8.354 1.765 -1.613 1.00 . A A . 12 HIS C 1 1
13 6897 1 1 12 HIS CA C 8.956 2.347 -0.337 1.00 . A A . 12 HIS CA 1 1
13 6898 1 1 12 HIS CB C 9.493 3.755 -0.599 1.00 . A A . 12 HIS CB 1 1
13 6899 1 1 12 HIS CD2 C 9.723 5.849 0.910 1.00 . A A . 12 HIS CD2 1 1
13 6900 1 1 12 HIS CE1 C 10.393 4.900 2.734 1.00 . A A . 12 HIS CE1 1 1
13 6901 1 1 12 HIS CG C 9.796 4.517 0.655 1.00 . A A . 12 HIS CG 1 1
13 6902 1 1 12 HIS H H 10.939 1.802 0.159 1.00 . A A . 12 HIS H 1 1
13 6903 1 1 12 HIS HA H 8.182 2.403 0.414 1.00 . A A . 12 HIS HA 1 1
13 6904 1 1 12 HIS HB2 H 10.404 3.685 -1.174 1.00 . A A . 12 HIS HB2 1 1
13 6905 1 1 12 HIS HB3 H 8.759 4.314 -1.161 1.00 . A A . 12 HIS HB3 1 1
13 6906 1 1 12 HIS HD1 H 10.373 2.972 1.969 1.00 . A A . 12 HIS HD1 1 1
13 6907 1 1 12 HIS HD2 H 9.422 6.613 0.209 1.00 . A A . 12 HIS HD2 1 1
13 6908 1 1 12 HIS HE1 H 10.728 4.735 3.748 1.00 . A A . 12 HIS HE1 1 1
13 6909 1 1 12 HIS N N 10.013 1.487 0.182 1.00 . A A . 12 HIS N 1 1
13 6910 1 1 12 HIS ND1 N 10.223 3.930 1.825 1.00 . A A . 12 HIS ND1 1 1
13 6911 1 1 12 HIS NE2 N 10.103 6.083 2.229 1.00 . A A . 12 HIS NE2 1 1
13 6912 1 1 12 HIS O O 7.141 1.816 -1.816 1.00 . A A . 12 HIS O 1 1
13 6913 1 1 13 ASP C C 7.892 -0.602 -3.487 1.00 . A A . 13 ASP C 1 1
13 6914 1 1 13 ASP CA C 8.759 0.629 -3.729 1.00 . A A . 13 ASP CA 1 1
13 6915 1 1 13 ASP CB C 9.958 0.254 -4.603 1.00 . A A . 13 ASP CB 1 1
13 6916 1 1 13 ASP CG C 9.538 -0.340 -5.933 1.00 . A A . 13 ASP CG 1 1
13 6917 1 1 13 ASP H H 10.163 1.201 -2.252 1.00 . A A . 13 ASP H 1 1
13 6918 1 1 13 ASP HA H 8.171 1.371 -4.245 1.00 . A A . 13 ASP HA 1 1
13 6919 1 1 13 ASP HB2 H 10.548 1.138 -4.795 1.00 . A A . 13 ASP HB2 1 1
13 6920 1 1 13 ASP HB3 H 10.563 -0.472 -4.080 1.00 . A A . 13 ASP HB3 1 1
13 6921 1 1 13 ASP N N 9.210 1.214 -2.471 1.00 . A A . 13 ASP N 1 1
13 6922 1 1 13 ASP O O 6.868 -0.783 -4.143 1.00 . A A . 13 ASP O 1 1
13 6923 1 1 13 ASP OD1 O 9.387 0.429 -6.906 1.00 . A A . 13 ASP OD1 1 1
13 6924 1 1 13 ASP OD2 O 9.359 -1.574 -6.002 1.00 . A A . 13 ASP OD2 1 1
13 6925 1 1 14 LEU C C 6.291 -2.318 -1.454 1.00 . A A . 14 LEU C 1 1
13 6926 1 1 14 LEU CA C 7.556 -2.660 -2.228 1.00 . A A . 14 LEU CA 1 1
13 6927 1 1 14 LEU CB C 8.420 -3.650 -1.437 1.00 . A A . 14 LEU CB 1 1
13 6928 1 1 14 LEU CD1 C 7.470 -3.956 0.861 1.00 . A A . 14 LEU CD1 1 1
13 6929 1 1 14 LEU CD2 C 9.946 -3.870 0.532 1.00 . A A . 14 LEU CD2 1 1
13 6930 1 1 14 LEU CG C 8.602 -3.345 0.050 1.00 . A A . 14 LEU CG 1 1
13 6931 1 1 14 LEU H H 9.137 -1.258 -2.063 1.00 . A A . 14 LEU H 1 1
13 6932 1 1 14 LEU HA H 7.270 -3.121 -3.159 1.00 . A A . 14 LEU HA 1 1
13 6933 1 1 14 LEU HB2 H 7.971 -4.628 -1.524 1.00 . A A . 14 LEU HB2 1 1
13 6934 1 1 14 LEU HB3 H 9.396 -3.683 -1.892 1.00 . A A . 14 LEU HB3 1 1
13 6935 1 1 14 LEU HD11 H 7.465 -3.530 1.853 1.00 . A A . 14 LEU HD11 1 1
13 6936 1 1 14 LEU HD12 H 7.612 -5.024 0.928 1.00 . A A . 14 LEU HD12 1 1
13 6937 1 1 14 LEU HD13 H 6.529 -3.749 0.374 1.00 . A A . 14 LEU HD13 1 1
13 6938 1 1 14 LEU HD21 H 10.063 -3.650 1.582 1.00 . A A . 14 LEU HD21 1 1
13 6939 1 1 14 LEU HD22 H 10.739 -3.394 -0.025 1.00 . A A . 14 LEU HD22 1 1
13 6940 1 1 14 LEU HD23 H 9.991 -4.938 0.381 1.00 . A A . 14 LEU HD23 1 1
13 6941 1 1 14 LEU HG H 8.584 -2.277 0.199 1.00 . A A . 14 LEU HG 1 1
13 6942 1 1 14 LEU N N 8.309 -1.450 -2.548 1.00 . A A . 14 LEU N 1 1
13 6943 1 1 14 LEU O O 5.285 -3.016 -1.554 1.00 . A A . 14 LEU O 1 1
13 6944 1 1 15 ALA C C 4.097 -0.248 -0.744 1.00 . A A . 15 ALA C 1 1
13 6945 1 1 15 ALA CA C 5.220 -0.805 0.124 1.00 . A A . 15 ALA CA 1 1
13 6946 1 1 15 ALA CB C 5.664 0.230 1.146 1.00 . A A . 15 ALA CB 1 1
13 6947 1 1 15 ALA H H 7.186 -0.726 -0.648 1.00 . A A . 15 ALA H 1 1
13 6948 1 1 15 ALA HA H 4.847 -1.665 0.662 1.00 . A A . 15 ALA HA 1 1
13 6949 1 1 15 ALA HB1 H 5.971 1.131 0.637 1.00 . A A . 15 ALA HB1 1 1
13 6950 1 1 15 ALA HB2 H 6.493 -0.162 1.717 1.00 . A A . 15 ALA HB2 1 1
13 6951 1 1 15 ALA HB3 H 4.842 0.453 1.811 1.00 . A A . 15 ALA HB3 1 1
13 6952 1 1 15 ALA N N 6.354 -1.242 -0.680 1.00 . A A . 15 ALA N 1 1
13 6953 1 1 15 ALA O O 2.922 -0.414 -0.425 1.00 . A A . 15 ALA O 1 1
13 6954 1 1 16 ALA C C 2.363 0.020 -3.103 1.00 . A A . 16 ALA C 1 1
13 6955 1 1 16 ALA CA C 3.478 1.012 -2.738 1.00 . A A . 16 ALA CA 1 1
13 6956 1 1 16 ALA CB C 4.161 1.557 -3.986 1.00 . A A . 16 ALA CB 1 1
13 6957 1 1 16 ALA H H 5.416 0.511 -2.042 1.00 . A A . 16 ALA H 1 1
13 6958 1 1 16 ALA HA H 3.029 1.847 -2.219 1.00 . A A . 16 ALA HA 1 1
13 6959 1 1 16 ALA HB1 H 4.976 2.205 -3.695 1.00 . A A . 16 ALA HB1 1 1
13 6960 1 1 16 ALA HB2 H 3.447 2.117 -4.572 1.00 . A A . 16 ALA HB2 1 1
13 6961 1 1 16 ALA HB3 H 4.547 0.739 -4.575 1.00 . A A . 16 ALA HB3 1 1
13 6962 1 1 16 ALA N N 4.462 0.419 -1.835 1.00 . A A . 16 ALA N 1 1
13 6963 1 1 16 ALA O O 1.184 0.321 -2.910 1.00 . A A . 16 ALA O 1 1
13 6964 1 1 17 PRO C C 1.071 -2.853 -2.788 1.00 . A A . 17 PRO C 1 1
13 6965 1 1 17 PRO CA C 1.704 -2.185 -4.005 1.00 . A A . 17 PRO CA 1 1
13 6966 1 1 17 PRO CB C 2.513 -3.206 -4.806 1.00 . A A . 17 PRO CB 1 1
13 6967 1 1 17 PRO CD C 4.079 -1.634 -3.932 1.00 . A A . 17 PRO CD 1 1
13 6968 1 1 17 PRO CG C 3.902 -3.082 -4.290 1.00 . A A . 17 PRO CG 1 1
13 6969 1 1 17 PRO HA H 0.929 -1.765 -4.629 1.00 . A A . 17 PRO HA 1 1
13 6970 1 1 17 PRO HB2 H 2.122 -4.201 -4.637 1.00 . A A . 17 PRO HB2 1 1
13 6971 1 1 17 PRO HB3 H 2.485 -2.964 -5.856 1.00 . A A . 17 PRO HB3 1 1
13 6972 1 1 17 PRO HD2 H 4.712 -1.535 -3.064 1.00 . A A . 17 PRO HD2 1 1
13 6973 1 1 17 PRO HD3 H 4.493 -1.088 -4.766 1.00 . A A . 17 PRO HD3 1 1
13 6974 1 1 17 PRO HG2 H 4.027 -3.707 -3.414 1.00 . A A . 17 PRO HG2 1 1
13 6975 1 1 17 PRO HG3 H 4.607 -3.359 -5.057 1.00 . A A . 17 PRO HG3 1 1
13 6976 1 1 17 PRO N N 2.706 -1.175 -3.635 1.00 . A A . 17 PRO N 1 1
13 6977 1 1 17 PRO O O -0.066 -3.322 -2.847 1.00 . A A . 17 PRO O 1 1
13 6978 1 1 18 VAL C C 0.174 -2.702 0.137 1.00 . A A . 18 VAL C 1 1
13 6979 1 1 18 VAL CA C 1.325 -3.509 -0.454 1.00 . A A . 18 VAL CA 1 1
13 6980 1 1 18 VAL CB C 2.454 -3.630 0.593 1.00 . A A . 18 VAL CB 1 1
13 6981 1 1 18 VAL CG1 C 1.902 -4.054 1.946 1.00 . A A . 18 VAL CG1 1 1
13 6982 1 1 18 VAL CG2 C 3.519 -4.609 0.119 1.00 . A A . 18 VAL CG2 1 1
13 6983 1 1 18 VAL H H 2.709 -2.496 -1.696 1.00 . A A . 18 VAL H 1 1
13 6984 1 1 18 VAL HA H 0.973 -4.502 -0.692 1.00 . A A . 18 VAL HA 1 1
13 6985 1 1 18 VAL HB H 2.915 -2.660 0.709 1.00 . A A . 18 VAL HB 1 1
13 6986 1 1 18 VAL HG11 H 1.211 -3.305 2.304 1.00 . A A . 18 VAL HG11 1 1
13 6987 1 1 18 VAL HG12 H 2.715 -4.158 2.650 1.00 . A A . 18 VAL HG12 1 1
13 6988 1 1 18 VAL HG13 H 1.389 -5.000 1.847 1.00 . A A . 18 VAL HG13 1 1
13 6989 1 1 18 VAL HG21 H 4.420 -4.471 0.699 1.00 . A A . 18 VAL HG21 1 1
13 6990 1 1 18 VAL HG22 H 3.733 -4.431 -0.925 1.00 . A A . 18 VAL HG22 1 1
13 6991 1 1 18 VAL HG23 H 3.162 -5.620 0.245 1.00 . A A . 18 VAL HG23 1 1
13 6992 1 1 18 VAL N N 1.813 -2.895 -1.685 1.00 . A A . 18 VAL N 1 1
13 6993 1 1 18 VAL O O -0.870 -3.251 0.492 1.00 . A A . 18 VAL O 1 1
13 6994 1 1 19 ILE C C -1.813 -0.355 -0.163 1.00 . A A . 19 ILE C 1 1
13 6995 1 1 19 ILE CA C -0.627 -0.495 0.785 1.00 . A A . 19 ILE CA 1 1
13 6996 1 1 19 ILE CB C -0.026 0.898 1.054 1.00 . A A . 19 ILE CB 1 1
13 6997 1 1 19 ILE CD1 C 2.156 1.961 1.819 1.00 . A A . 19 ILE CD1 1 1
13 6998 1 1 19 ILE CG1 C 1.231 0.770 1.918 1.00 . A A . 19 ILE CG1 1 1
13 6999 1 1 19 ILE CG2 C -1.049 1.801 1.727 1.00 . A A . 19 ILE CG2 1 1
13 7000 1 1 19 ILE H H 1.230 -1.025 -0.063 1.00 . A A . 19 ILE H 1 1
13 7001 1 1 19 ILE HA H -0.972 -0.904 1.723 1.00 . A A . 19 ILE HA 1 1
13 7002 1 1 19 ILE HB H 0.241 1.341 0.106 1.00 . A A . 19 ILE HB 1 1
13 7003 1 1 19 ILE HD11 H 2.985 1.830 2.498 1.00 . A A . 19 ILE HD11 1 1
13 7004 1 1 19 ILE HD12 H 1.616 2.860 2.077 1.00 . A A . 19 ILE HD12 1 1
13 7005 1 1 19 ILE HD13 H 2.530 2.042 0.808 1.00 . A A . 19 ILE HD13 1 1
13 7006 1 1 19 ILE HG12 H 0.940 0.663 2.952 1.00 . A A . 19 ILE HG12 1 1
13 7007 1 1 19 ILE HG13 H 1.783 -0.107 1.611 1.00 . A A . 19 ILE HG13 1 1
13 7008 1 1 19 ILE HG21 H -0.608 2.770 1.911 1.00 . A A . 19 ILE HG21 1 1
13 7009 1 1 19 ILE HG22 H -1.356 1.362 2.666 1.00 . A A . 19 ILE HG22 1 1
13 7010 1 1 19 ILE HG23 H -1.909 1.914 1.084 1.00 . A A . 19 ILE HG23 1 1
13 7011 1 1 19 ILE N N 0.378 -1.395 0.239 1.00 . A A . 19 ILE N 1 1
13 7012 1 1 19 ILE O O -2.959 -0.261 0.271 1.00 . A A . 19 ILE O 1 1
13 7013 1 1 20 ALA C C -3.496 -1.414 -2.484 1.00 . A A . 20 ALA C 1 1
13 7014 1 1 20 ALA CA C -2.563 -0.207 -2.476 1.00 . A A . 20 ALA CA 1 1
13 7015 1 1 20 ALA CB C -1.933 -0.022 -3.847 1.00 . A A . 20 ALA CB 1 1
13 7016 1 1 20 ALA H H -0.590 -0.425 -1.743 1.00 . A A . 20 ALA H 1 1
13 7017 1 1 20 ALA HA H -3.140 0.678 -2.249 1.00 . A A . 20 ALA HA 1 1
13 7018 1 1 20 ALA HB1 H -1.258 0.821 -3.822 1.00 . A A . 20 ALA HB1 1 1
13 7019 1 1 20 ALA HB2 H -2.708 0.159 -4.578 1.00 . A A . 20 ALA HB2 1 1
13 7020 1 1 20 ALA HB3 H -1.386 -0.914 -4.115 1.00 . A A . 20 ALA HB3 1 1
13 7021 1 1 20 ALA N N -1.525 -0.342 -1.461 1.00 . A A . 20 ALA N 1 1
13 7022 1 1 20 ALA O O -4.698 -1.277 -2.714 1.00 . A A . 20 ALA O 1 1
13 7023 1 1 21 GLY C C -4.693 -3.850 -1.046 1.00 . A A . 21 GLY C 1 1
13 7024 1 1 21 GLY CA C -3.740 -3.804 -2.224 1.00 . A A . 21 GLY CA 1 1
13 7025 1 1 21 GLY H H -1.974 -2.644 -2.059 1.00 . A A . 21 GLY H 1 1
13 7026 1 1 21 GLY HA2 H -4.311 -3.852 -3.139 1.00 . A A . 21 GLY HA2 1 1
13 7027 1 1 21 GLY HA3 H -3.083 -4.660 -2.176 1.00 . A A . 21 GLY HA3 1 1
13 7028 1 1 21 GLY N N -2.936 -2.595 -2.236 1.00 . A A . 21 GLY N 1 1
13 7029 1 1 21 GLY O O -5.871 -4.169 -1.206 1.00 . A A . 21 GLY O 1 1
13 7030 1 1 22 ILE C C -6.016 -2.393 1.302 1.00 . A A . 22 ILE C 1 1
13 7031 1 1 22 ILE CA C -4.999 -3.528 1.347 1.00 . A A . 22 ILE CA 1 1
13 7032 1 1 22 ILE CB C -4.134 -3.386 2.614 1.00 . A A . 22 ILE CB 1 1
13 7033 1 1 22 ILE CD1 C -2.005 -4.263 3.708 1.00 . A A . 22 ILE CD1 1 1
13 7034 1 1 22 ILE CG1 C -3.064 -4.481 2.649 1.00 . A A . 22 ILE CG1 1 1
13 7035 1 1 22 ILE CG2 C -5.006 -3.448 3.860 1.00 . A A . 22 ILE CG2 1 1
13 7036 1 1 22 ILE H H -3.234 -3.293 0.203 1.00 . A A . 22 ILE H 1 1
13 7037 1 1 22 ILE HA H -5.526 -4.470 1.397 1.00 . A A . 22 ILE HA 1 1
13 7038 1 1 22 ILE HB H -3.652 -2.420 2.589 1.00 . A A . 22 ILE HB 1 1
13 7039 1 1 22 ILE HD11 H -1.488 -3.335 3.514 1.00 . A A . 22 ILE HD11 1 1
13 7040 1 1 22 ILE HD12 H -1.299 -5.080 3.684 1.00 . A A . 22 ILE HD12 1 1
13 7041 1 1 22 ILE HD13 H -2.472 -4.218 4.681 1.00 . A A . 22 ILE HD13 1 1
13 7042 1 1 22 ILE HG12 H -3.537 -5.431 2.845 1.00 . A A . 22 ILE HG12 1 1
13 7043 1 1 22 ILE HG13 H -2.570 -4.522 1.689 1.00 . A A . 22 ILE HG13 1 1
13 7044 1 1 22 ILE HG21 H -5.521 -4.397 3.892 1.00 . A A . 22 ILE HG21 1 1
13 7045 1 1 22 ILE HG22 H -5.731 -2.647 3.833 1.00 . A A . 22 ILE HG22 1 1
13 7046 1 1 22 ILE HG23 H -4.387 -3.344 4.739 1.00 . A A . 22 ILE HG23 1 1
13 7047 1 1 22 ILE N N -4.183 -3.532 0.139 1.00 . A A . 22 ILE N 1 1
13 7048 1 1 22 ILE O O -7.148 -2.538 1.763 1.00 . A A . 22 ILE O 1 1
13 7049 1 1 23 LEU C C -7.640 -0.382 -0.299 1.00 . A A . 23 LEU C 1 1
13 7050 1 1 23 LEU CA C -6.459 -0.096 0.623 1.00 . A A . 23 LEU CA 1 1
13 7051 1 1 23 LEU CB C -5.657 1.094 0.092 1.00 . A A . 23 LEU CB 1 1
13 7052 1 1 23 LEU CD1 C -7.033 2.909 1.146 1.00 . A A . 23 LEU CD1 1 1
13 7053 1 1 23 LEU CD2 C -5.603 3.415 -0.844 1.00 . A A . 23 LEU CD2 1 1
13 7054 1 1 23 LEU CG C -6.466 2.367 -0.158 1.00 . A A . 23 LEU CG 1 1
13 7055 1 1 23 LEU H H -4.686 -1.218 0.387 1.00 . A A . 23 LEU H 1 1
13 7056 1 1 23 LEU HA H -6.833 0.142 1.608 1.00 . A A . 23 LEU HA 1 1
13 7057 1 1 23 LEU HB2 H -4.879 1.322 0.806 1.00 . A A . 23 LEU HB2 1 1
13 7058 1 1 23 LEU HB3 H -5.194 0.802 -0.838 1.00 . A A . 23 LEU HB3 1 1
13 7059 1 1 23 LEU HD11 H -7.609 3.799 0.945 1.00 . A A . 23 LEU HD11 1 1
13 7060 1 1 23 LEU HD12 H -6.222 3.149 1.818 1.00 . A A . 23 LEU HD12 1 1
13 7061 1 1 23 LEU HD13 H -7.668 2.163 1.600 1.00 . A A . 23 LEU HD13 1 1
13 7062 1 1 23 LEU HD21 H -4.745 3.635 -0.226 1.00 . A A . 23 LEU HD21 1 1
13 7063 1 1 23 LEU HD22 H -6.181 4.315 -0.993 1.00 . A A . 23 LEU HD22 1 1
13 7064 1 1 23 LEU HD23 H -5.271 3.037 -1.800 1.00 . A A . 23 LEU HD23 1 1
13 7065 1 1 23 LEU HG H -7.294 2.135 -0.812 1.00 . A A . 23 LEU HG 1 1
13 7066 1 1 23 LEU N N -5.598 -1.265 0.739 1.00 . A A . 23 LEU N 1 1
13 7067 1 1 23 LEU O O -8.749 0.096 -0.068 1.00 . A A . 23 LEU O 1 1
13 7068 1 1 24 ALA C C -9.573 -2.257 -1.611 1.00 . A A . 24 ALA C 1 1
13 7069 1 1 24 ALA CA C -8.431 -1.521 -2.300 1.00 . A A . 24 ALA CA 1 1
13 7070 1 1 24 ALA CB C -7.849 -2.372 -3.418 1.00 . A A . 24 ALA CB 1 1
13 7071 1 1 24 ALA H H -6.482 -1.511 -1.475 1.00 . A A . 24 ALA H 1 1
13 7072 1 1 24 ALA HA H -8.815 -0.609 -2.734 1.00 . A A . 24 ALA HA 1 1
13 7073 1 1 24 ALA HB1 H -7.473 -3.297 -3.008 1.00 . A A . 24 ALA HB1 1 1
13 7074 1 1 24 ALA HB2 H -7.043 -1.836 -3.897 1.00 . A A . 24 ALA HB2 1 1
13 7075 1 1 24 ALA HB3 H -8.619 -2.587 -4.145 1.00 . A A . 24 ALA HB3 1 1
13 7076 1 1 24 ALA N N -7.390 -1.165 -1.344 1.00 . A A . 24 ALA N 1 1
13 7077 1 1 24 ALA O O -10.745 -1.997 -1.882 1.00 . A A . 24 ALA O 1 1
13 7078 1 1 25 SER C C -11.057 -3.027 0.896 1.00 . A A . 25 SER C 1 1
13 7079 1 1 25 SER CA C -10.218 -3.946 0.016 1.00 . A A . 25 SER CA 1 1
13 7080 1 1 25 SER CB C -9.541 -5.018 0.872 1.00 . A A . 25 SER CB 1 1
13 7081 1 1 25 SER H H -8.272 -3.344 -0.552 1.00 . A A . 25 SER H 1 1
13 7082 1 1 25 SER HA H -10.865 -4.426 -0.704 1.00 . A A . 25 SER HA 1 1
13 7083 1 1 25 SER HB2 H -8.866 -4.546 1.570 1.00 . A A . 25 SER HB2 1 1
13 7084 1 1 25 SER HB3 H -10.294 -5.569 1.417 1.00 . A A . 25 SER HB3 1 1
13 7085 1 1 25 SER HG H -8.253 -6.473 0.627 1.00 . A A . 25 SER HG 1 1
13 7086 1 1 25 SER N N -9.222 -3.177 -0.719 1.00 . A A . 25 SER N 1 1
13 7087 1 1 25 SER O O -12.244 -3.271 1.114 1.00 . A A . 25 SER O 1 1
13 7088 1 1 25 SER OG O -8.804 -5.922 0.067 1.00 . A A . 25 SER OG 1 1
13 7089 1 1 26 MET C C -12.126 -0.198 1.451 1.00 . A A . 26 MET C 1 1
13 7090 1 1 26 MET CA C -11.112 -1.005 2.253 1.00 . A A . 26 MET CA 1 1
13 7091 1 1 26 MET CB C -10.098 -0.065 2.908 1.00 . A A . 26 MET CB 1 1
13 7092 1 1 26 MET CE C -8.844 1.500 5.356 1.00 . A A . 26 MET CE 1 1
13 7093 1 1 26 MET CG C -9.086 -0.780 3.789 1.00 . A A . 26 MET CG 1 1
13 7094 1 1 26 MET H H -9.480 -1.834 1.193 1.00 . A A . 26 MET H 1 1
13 7095 1 1 26 MET HA H -11.633 -1.554 3.023 1.00 . A A . 26 MET HA 1 1
13 7096 1 1 26 MET HB2 H -9.560 0.462 2.134 1.00 . A A . 26 MET HB2 1 1
13 7097 1 1 26 MET HB3 H -10.630 0.652 3.516 1.00 . A A . 26 MET HB3 1 1
13 7098 1 1 26 MET HE1 H -9.400 0.979 6.122 1.00 . A A . 26 MET HE1 1 1
13 7099 1 1 26 MET HE2 H -9.532 1.979 4.675 1.00 . A A . 26 MET HE2 1 1
13 7100 1 1 26 MET HE3 H -8.213 2.246 5.814 1.00 . A A . 26 MET HE3 1 1
13 7101 1 1 26 MET HG2 H -9.610 -1.241 4.612 1.00 . A A . 26 MET HG2 1 1
13 7102 1 1 26 MET HG3 H -8.597 -1.544 3.204 1.00 . A A . 26 MET HG3 1 1
13 7103 1 1 26 MET N N -10.428 -1.969 1.400 1.00 . A A . 26 MET N 1 1
13 7104 1 1 26 MET O O -13.252 0.024 1.897 1.00 . A A . 26 MET O 1 1
13 7105 1 1 26 MET SD S -7.830 0.331 4.454 1.00 . A A . 26 MET SD 1 1
13 7106 1 1 27 ILE C C -13.816 0.206 -1.006 1.00 . A A . 27 ILE C 1 1
13 7107 1 1 27 ILE CA C -12.593 1.019 -0.603 1.00 . A A . 27 ILE CA 1 1
13 7108 1 1 27 ILE CB C -11.861 1.490 -1.875 1.00 . A A . 27 ILE CB 1 1
13 7109 1 1 27 ILE CD1 C -9.759 2.675 -2.694 1.00 . A A . 27 ILE CD1 1 1
13 7110 1 1 27 ILE CG1 C -10.616 2.297 -1.504 1.00 . A A . 27 ILE CG1 1 1
13 7111 1 1 27 ILE CG2 C -12.794 2.322 -2.746 1.00 . A A . 27 ILE CG2 1 1
13 7112 1 1 27 ILE H H -10.808 0.034 -0.034 1.00 . A A . 27 ILE H 1 1
13 7113 1 1 27 ILE HA H -12.917 1.891 -0.053 1.00 . A A . 27 ILE HA 1 1
13 7114 1 1 27 ILE HB H -11.564 0.618 -2.438 1.00 . A A . 27 ILE HB 1 1
13 7115 1 1 27 ILE HD11 H -9.462 1.781 -3.221 1.00 . A A . 27 ILE HD11 1 1
13 7116 1 1 27 ILE HD12 H -8.880 3.200 -2.352 1.00 . A A . 27 ILE HD12 1 1
13 7117 1 1 27 ILE HD13 H -10.325 3.313 -3.356 1.00 . A A . 27 ILE HD13 1 1
13 7118 1 1 27 ILE HG12 H -10.920 3.209 -1.013 1.00 . A A . 27 ILE HG12 1 1
13 7119 1 1 27 ILE HG13 H -10.008 1.716 -0.827 1.00 . A A . 27 ILE HG13 1 1
13 7120 1 1 27 ILE HG21 H -13.012 3.256 -2.249 1.00 . A A . 27 ILE HG21 1 1
13 7121 1 1 27 ILE HG22 H -13.714 1.780 -2.910 1.00 . A A . 27 ILE HG22 1 1
13 7122 1 1 27 ILE HG23 H -12.318 2.521 -3.694 1.00 . A A . 27 ILE HG23 1 1
13 7123 1 1 27 ILE N N -11.718 0.240 0.264 1.00 . A A . 27 ILE N 1 1
13 7124 1 1 27 ILE O O -14.932 0.723 -1.038 1.00 . A A . 27 ILE O 1 1
13 7125 1 1 28 VAL C C -15.652 -2.178 -0.549 1.00 . A A . 28 VAL C 1 1
13 7126 1 1 28 VAL CA C -14.694 -1.948 -1.713 1.00 . A A . 28 VAL CA 1 1
13 7127 1 1 28 VAL CB C -14.181 -3.309 -2.225 1.00 . A A . 28 VAL CB 1 1
13 7128 1 1 28 VAL CG1 C -15.345 -4.234 -2.549 1.00 . A A . 28 VAL CG1 1 1
13 7129 1 1 28 VAL CG2 C -13.292 -3.121 -3.444 1.00 . A A . 28 VAL CG2 1 1
13 7130 1 1 28 VAL H H -12.685 -1.425 -1.284 1.00 . A A . 28 VAL H 1 1
13 7131 1 1 28 VAL HA H -15.232 -1.465 -2.517 1.00 . A A . 28 VAL HA 1 1
13 7132 1 1 28 VAL HB H -13.592 -3.768 -1.443 1.00 . A A . 28 VAL HB 1 1
13 7133 1 1 28 VAL HG11 H -15.878 -4.474 -1.642 1.00 . A A . 28 VAL HG11 1 1
13 7134 1 1 28 VAL HG12 H -14.969 -5.142 -2.997 1.00 . A A . 28 VAL HG12 1 1
13 7135 1 1 28 VAL HG13 H -16.013 -3.742 -3.240 1.00 . A A . 28 VAL HG13 1 1
13 7136 1 1 28 VAL HG21 H -13.868 -2.677 -4.243 1.00 . A A . 28 VAL HG21 1 1
13 7137 1 1 28 VAL HG22 H -12.912 -4.080 -3.764 1.00 . A A . 28 VAL HG22 1 1
13 7138 1 1 28 VAL HG23 H -12.467 -2.472 -3.192 1.00 . A A . 28 VAL HG23 1 1
13 7139 1 1 28 VAL N N -13.600 -1.069 -1.318 1.00 . A A . 28 VAL N 1 1
13 7140 1 1 28 VAL O O -16.867 -2.057 -0.701 1.00 . A A . 28 VAL O 1 1
13 7141 1 1 29 ASN C C -16.745 -1.533 2.156 1.00 . A A . 29 ASN C 1 1
13 7142 1 1 29 ASN CA C -15.900 -2.754 1.807 1.00 . A A . 29 ASN CA 1 1
13 7143 1 1 29 ASN CB C -15.000 -3.121 2.990 1.00 . A A . 29 ASN CB 1 1
13 7144 1 1 29 ASN CG C -14.465 -4.538 2.899 1.00 . A A . 29 ASN CG 1 1
13 7145 1 1 29 ASN H H -14.121 -2.592 0.669 1.00 . A A . 29 ASN H 1 1
13 7146 1 1 29 ASN HA H -16.557 -3.584 1.598 1.00 . A A . 29 ASN HA 1 1
13 7147 1 1 29 ASN HB2 H -14.160 -2.442 3.018 1.00 . A A . 29 ASN HB2 1 1
13 7148 1 1 29 ASN HB3 H -15.564 -3.025 3.906 1.00 . A A . 29 ASN HB3 1 1
13 7149 1 1 29 ASN HD21 H -14.454 -4.443 0.913 1.00 . A A . 29 ASN HD21 1 1
13 7150 1 1 29 ASN HD22 H -13.911 -5.933 1.596 1.00 . A A . 29 ASN HD22 1 1
13 7151 1 1 29 ASN N N -15.096 -2.509 0.613 1.00 . A A . 29 ASN N 1 1
13 7152 1 1 29 ASN ND2 N -14.256 -5.020 1.679 1.00 . A A . 29 ASN ND2 1 1
13 7153 1 1 29 ASN O O -17.888 -1.662 2.598 1.00 . A A . 29 ASN O 1 1
13 7154 1 1 29 ASN OD1 O -14.241 -5.193 3.917 1.00 . A A . 29 ASN OD1 1 1
13 7155 1 1 30 TRP C C -18.008 1.124 1.249 1.00 . A A . 30 TRP C 1 1
13 7156 1 1 30 TRP CA C -16.874 0.897 2.242 1.00 . A A . 30 TRP CA 1 1
13 7157 1 1 30 TRP CB C -15.894 2.074 2.201 1.00 . A A . 30 TRP CB 1 1
13 7158 1 1 30 TRP CD1 C -17.481 3.991 2.826 1.00 . A A . 30 TRP CD1 1 1
13 7159 1 1 30 TRP CD2 C -16.355 4.310 0.917 1.00 . A A . 30 TRP CD2 1 1
13 7160 1 1 30 TRP CE2 C -17.184 5.426 1.141 1.00 . A A . 30 TRP CE2 1 1
13 7161 1 1 30 TRP CE3 C -15.551 4.285 -0.225 1.00 . A A . 30 TRP CE3 1 1
13 7162 1 1 30 TRP CG C -16.559 3.404 2.007 1.00 . A A . 30 TRP CG 1 1
13 7163 1 1 30 TRP CH2 C -16.433 6.454 -0.848 1.00 . A A . 30 TRP CH2 1 1
13 7164 1 1 30 TRP CZ2 C -17.230 6.505 0.263 1.00 . A A . 30 TRP CZ2 1 1
13 7165 1 1 30 TRP CZ3 C -15.598 5.357 -1.096 1.00 . A A . 30 TRP CZ3 1 1
13 7166 1 1 30 TRP H H -15.263 -0.314 1.599 1.00 . A A . 30 TRP H 1 1
13 7167 1 1 30 TRP HA H -17.291 0.822 3.235 1.00 . A A . 30 TRP HA 1 1
13 7168 1 1 30 TRP HB2 H -15.346 2.109 3.131 1.00 . A A . 30 TRP HB2 1 1
13 7169 1 1 30 TRP HB3 H -15.200 1.926 1.387 1.00 . A A . 30 TRP HB3 1 1
13 7170 1 1 30 TRP HD1 H -17.849 3.550 3.740 1.00 . A A . 30 TRP HD1 1 1
13 7171 1 1 30 TRP HE1 H -18.510 5.819 2.719 1.00 . A A . 30 TRP HE1 1 1
13 7172 1 1 30 TRP HE3 H -14.901 3.448 -0.433 1.00 . A A . 30 TRP HE3 1 1
13 7173 1 1 30 TRP HH2 H -16.439 7.270 -1.556 1.00 . A A . 30 TRP HH2 1 1
13 7174 1 1 30 TRP HZ2 H -17.868 7.358 0.440 1.00 . A A . 30 TRP HZ2 1 1
13 7175 1 1 30 TRP HZ3 H -14.984 5.354 -1.985 1.00 . A A . 30 TRP HZ3 1 1
13 7176 1 1 30 TRP N N -16.175 -0.350 1.954 1.00 . A A . 30 TRP N 1 1
13 7177 1 1 30 TRP NE1 N -17.861 5.208 2.313 1.00 . A A . 30 TRP NE1 1 1
13 7178 1 1 30 TRP O O -19.138 1.420 1.637 1.00 . A A . 30 TRP O 1 1
13 7179 1 1 31 LEU C C -19.811 0.159 -0.981 1.00 . A A . 31 LEU C 1 1
13 7180 1 1 31 LEU CA C -18.682 1.179 -1.086 1.00 . A A . 31 LEU CA 1 1
13 7181 1 1 31 LEU CB C -18.017 1.097 -2.459 1.00 . A A . 31 LEU CB 1 1
13 7182 1 1 31 LEU CD1 C -16.545 2.186 -4.165 1.00 . A A . 31 LEU CD1 1 1
13 7183 1 1 31 LEU CD2 C -18.593 3.364 -3.352 1.00 . A A . 31 LEU CD2 1 1
13 7184 1 1 31 LEU CG C -17.458 2.422 -2.976 1.00 . A A . 31 LEU CG 1 1
13 7185 1 1 31 LEU H H -16.778 0.745 -0.277 1.00 . A A . 31 LEU H 1 1
13 7186 1 1 31 LEU HA H -19.098 2.168 -0.963 1.00 . A A . 31 LEU HA 1 1
13 7187 1 1 31 LEU HB2 H -17.207 0.385 -2.402 1.00 . A A . 31 LEU HB2 1 1
13 7188 1 1 31 LEU HB3 H -18.745 0.737 -3.170 1.00 . A A . 31 LEU HB3 1 1
13 7189 1 1 31 LEU HD11 H -16.174 3.133 -4.527 1.00 . A A . 31 LEU HD11 1 1
13 7190 1 1 31 LEU HD12 H -17.096 1.691 -4.950 1.00 . A A . 31 LEU HD12 1 1
13 7191 1 1 31 LEU HD13 H -15.714 1.566 -3.862 1.00 . A A . 31 LEU HD13 1 1
13 7192 1 1 31 LEU HD21 H -18.183 4.306 -3.685 1.00 . A A . 31 LEU HD21 1 1
13 7193 1 1 31 LEU HD22 H -19.223 3.530 -2.491 1.00 . A A . 31 LEU HD22 1 1
13 7194 1 1 31 LEU HD23 H -19.178 2.924 -4.146 1.00 . A A . 31 LEU HD23 1 1
13 7195 1 1 31 LEU HG H -16.878 2.891 -2.195 1.00 . A A . 31 LEU HG 1 1
13 7196 1 1 31 LEU N N -17.695 0.986 -0.033 1.00 . A A . 31 LEU N 1 1
13 7197 1 1 31 LEU O O -20.937 0.424 -1.398 1.00 . A A . 31 LEU O 1 1
13 7198 1 1 32 ASN C C -21.504 -1.694 0.826 1.00 . A A . 32 ASN C 1 1
13 7199 1 1 32 ASN CA C -20.504 -2.060 -0.266 1.00 . A A . 32 ASN CA 1 1
13 7200 1 1 32 ASN CB C -19.835 -3.396 0.067 1.00 . A A . 32 ASN CB 1 1
13 7201 1 1 32 ASN CG C -19.026 -3.942 -1.092 1.00 . A A . 32 ASN CG 1 1
13 7202 1 1 32 ASN H H -18.589 -1.168 -0.115 1.00 . A A . 32 ASN H 1 1
13 7203 1 1 32 ASN HA H -21.032 -2.157 -1.202 1.00 . A A . 32 ASN HA 1 1
13 7204 1 1 32 ASN HB2 H -19.173 -3.261 0.910 1.00 . A A . 32 ASN HB2 1 1
13 7205 1 1 32 ASN HB3 H -20.595 -4.119 0.324 1.00 . A A . 32 ASN HB3 1 1
13 7206 1 1 32 ASN HD21 H -17.820 -4.892 0.170 1.00 . A A . 32 ASN HD21 1 1
13 7207 1 1 32 ASN HD22 H -17.456 -5.088 -1.507 1.00 . A A . 32 ASN HD22 1 1
13 7208 1 1 32 ASN N N -19.504 -1.010 -0.425 1.00 . A A . 32 ASN N 1 1
13 7209 1 1 32 ASN ND2 N -17.997 -4.719 -0.778 1.00 . A A . 32 ASN ND2 1 1
13 7210 1 1 32 ASN O O -22.564 -2.308 0.943 1.00 . A A . 32 ASN O 1 1
13 7211 1 1 32 ASN OD1 O -19.325 -3.673 -2.256 1.00 . A A . 32 ASN OD1 1 1
13 7212 1 1 33 LYS C C -22.976 0.857 2.231 1.00 . A A . 33 LYS C 1 1
13 7213 1 1 33 LYS CA C -22.022 -0.234 2.708 1.00 . A A . 33 LYS CA 1 1
13 7214 1 1 33 LYS CB C -21.177 0.280 3.879 1.00 . A A . 33 LYS CB 1 1
13 7215 1 1 33 LYS CD C -22.274 2.236 5.025 1.00 . A A . 33 LYS CD 1 1
13 7216 1 1 33 LYS CE C -23.258 2.658 6.104 1.00 . A A . 33 LYS CE 1 1
13 7217 1 1 33 LYS CG C -21.997 0.741 5.076 1.00 . A A . 33 LYS CG 1 1
13 7218 1 1 33 LYS H H -20.299 -0.237 1.478 1.00 . A A . 33 LYS H 1 1
13 7219 1 1 33 LYS HA H -22.602 -1.080 3.041 1.00 . A A . 33 LYS HA 1 1
13 7220 1 1 33 LYS HB2 H -20.519 -0.511 4.206 1.00 . A A . 33 LYS HB2 1 1
13 7221 1 1 33 LYS HB3 H -20.580 1.114 3.537 1.00 . A A . 33 LYS HB3 1 1
13 7222 1 1 33 LYS HD2 H -21.346 2.769 5.171 1.00 . A A . 33 LYS HD2 1 1
13 7223 1 1 33 LYS HD3 H -22.685 2.484 4.058 1.00 . A A . 33 LYS HD3 1 1
13 7224 1 1 33 LYS HE2 H -22.868 2.361 7.066 1.00 . A A . 33 LYS HE2 1 1
13 7225 1 1 33 LYS HE3 H -23.365 3.732 6.077 1.00 . A A . 33 LYS HE3 1 1
13 7226 1 1 33 LYS HG2 H -22.938 0.212 5.080 1.00 . A A . 33 LYS HG2 1 1
13 7227 1 1 33 LYS HG3 H -21.451 0.516 5.981 1.00 . A A . 33 LYS HG3 1 1
13 7228 1 1 33 LYS HZ1 H -24.515 0.997 5.957 1.00 . A A . 33 LYS HZ1 1 1
13 7229 1 1 33 LYS HZ2 H -24.984 2.299 4.984 1.00 . A A . 33 LYS HZ2 1 1
13 7230 1 1 33 LYS HZ3 H -25.250 2.353 6.654 1.00 . A A . 33 LYS HZ3 1 1
13 7231 1 1 33 LYS N N -21.157 -0.686 1.623 1.00 . A A . 33 LYS N 1 1
13 7232 1 1 33 LYS NZ N -24.595 2.033 5.911 1.00 . A A . 33 LYS NZ 1 1
13 7233 1 1 33 LYS O O -24.181 0.791 2.477 1.00 . A A . 33 LYS O 1 1
13 7234 1 1 34 ARG C C -24.038 2.543 -0.184 1.00 . A A . 34 ARG C 1 1
13 7235 1 1 34 ARG CA C -23.238 2.966 1.044 1.00 . A A . 34 ARG CA 1 1
13 7236 1 1 34 ARG CB C -22.351 4.169 0.709 1.00 . A A . 34 ARG CB 1 1
13 7237 1 1 34 ARG CD C -20.446 5.109 -0.629 1.00 . A A . 34 ARG CD 1 1
13 7238 1 1 34 ARG CG C -21.218 3.854 -0.256 1.00 . A A . 34 ARG CG 1 1
13 7239 1 1 34 ARG CZ C -20.819 7.139 -1.973 1.00 . A A . 34 ARG CZ 1 1
13 7240 1 1 34 ARG H H -21.466 1.854 1.378 1.00 . A A . 34 ARG H 1 1
13 7241 1 1 34 ARG HA H -23.929 3.249 1.823 1.00 . A A . 34 ARG HA 1 1
13 7242 1 1 34 ARG HB2 H -22.965 4.939 0.266 1.00 . A A . 34 ARG HB2 1 1
13 7243 1 1 34 ARG HB3 H -21.919 4.548 1.623 1.00 . A A . 34 ARG HB3 1 1
13 7244 1 1 34 ARG HD2 H -20.055 5.556 0.273 1.00 . A A . 34 ARG HD2 1 1
13 7245 1 1 34 ARG HD3 H -19.628 4.835 -1.278 1.00 . A A . 34 ARG HD3 1 1
13 7246 1 1 34 ARG HE H -22.261 5.948 -1.278 1.00 . A A . 34 ARG HE 1 1
13 7247 1 1 34 ARG HG2 H -20.542 3.153 0.211 1.00 . A A . 34 ARG HG2 1 1
13 7248 1 1 34 ARG HG3 H -21.631 3.416 -1.153 1.00 . A A . 34 ARG HG3 1 1
13 7249 1 1 34 ARG HH11 H -18.877 6.724 -1.592 1.00 . A A . 34 ARG HH11 1 1
13 7250 1 1 34 ARG HH12 H -19.160 8.147 -2.538 1.00 . A A . 34 ARG HH12 1 1
13 7251 1 1 34 ARG HH21 H -22.641 7.819 -2.521 1.00 . A A . 34 ARG HH21 1 1
13 7252 1 1 34 ARG HH22 H -21.300 8.772 -3.063 1.00 . A A . 34 ARG HH22 1 1
13 7253 1 1 34 ARG N N -22.431 1.860 1.548 1.00 . A A . 34 ARG N 1 1
13 7254 1 1 34 ARG NE N -21.291 6.086 -1.313 1.00 . A A . 34 ARG NE 1 1
13 7255 1 1 34 ARG NH1 N -19.511 7.354 -2.039 1.00 . A A . 34 ARG NH1 1 1
13 7256 1 1 34 ARG NH2 N -21.655 7.979 -2.568 1.00 . A A . 34 ARG NH2 1 1
13 7257 1 1 34 ARG O O -25.217 2.874 -0.310 1.00 . A A . 34 ARG O 1 1
13 7258 1 1 35 LYS C C -24.641 2.489 -3.091 1.00 . A A . 35 LYS C 1 1
13 7259 1 1 35 LYS CA C -24.032 1.333 -2.302 1.00 . A A . 35 LYS CA 1 1
13 7260 1 1 35 LYS CB C -25.110 0.305 -1.954 1.00 . A A . 35 LYS CB 1 1
13 7261 1 1 35 LYS CD C -25.746 -1.671 -0.533 1.00 . A A . 35 LYS CD 1 1
13 7262 1 1 35 LYS CE C -26.353 -2.537 -1.626 1.00 . A A . 35 LYS CE 1 1
13 7263 1 1 35 LYS CG C -24.605 -0.817 -1.061 1.00 . A A . 35 LYS CG 1 1
13 7264 1 1 35 LYS H H -22.450 1.583 -0.922 1.00 . A A . 35 LYS H 1 1
13 7265 1 1 35 LYS HA H -23.278 0.857 -2.911 1.00 . A A . 35 LYS HA 1 1
13 7266 1 1 35 LYS HB2 H -25.919 0.807 -1.444 1.00 . A A . 35 LYS HB2 1 1
13 7267 1 1 35 LYS HB3 H -25.486 -0.132 -2.867 1.00 . A A . 35 LYS HB3 1 1
13 7268 1 1 35 LYS HD2 H -25.370 -2.311 0.252 1.00 . A A . 35 LYS HD2 1 1
13 7269 1 1 35 LYS HD3 H -26.511 -1.022 -0.134 1.00 . A A . 35 LYS HD3 1 1
13 7270 1 1 35 LYS HE2 H -26.729 -1.896 -2.409 1.00 . A A . 35 LYS HE2 1 1
13 7271 1 1 35 LYS HE3 H -25.584 -3.180 -2.027 1.00 . A A . 35 LYS HE3 1 1
13 7272 1 1 35 LYS HG2 H -23.935 -1.443 -1.630 1.00 . A A . 35 LYS HG2 1 1
13 7273 1 1 35 LYS HG3 H -24.074 -0.386 -0.224 1.00 . A A . 35 LYS HG3 1 1
13 7274 1 1 35 LYS HZ1 H -28.252 -2.776 -0.789 1.00 . A A . 35 LYS HZ1 1 1
13 7275 1 1 35 LYS HZ2 H -27.140 -3.958 -0.313 1.00 . A A . 35 LYS HZ2 1 1
13 7276 1 1 35 LYS HZ3 H -27.816 -4.010 -1.862 1.00 . A A . 35 LYS HZ3 1 1
13 7277 1 1 35 LYS N N -23.387 1.810 -1.084 1.00 . A A . 35 LYS N 1 1
13 7278 1 1 35 LYS NZ N -27.468 -3.379 -1.111 1.00 . A A . 35 LYS NZ 1 1
13 7279 1 1 35 LYS O O -25.841 2.775 -2.894 1.00 . A A . 35 LYS O 1 1
13 7280 1 1 35 LYS OXT O -23.911 3.101 -3.899 1.00 . A A . 35 LYS OXT 1 1
14 7281 1 1 1 MET C C 26.206 -0.039 1.998 1.00 . A A . 1 MET C 1 1
14 7282 1 1 1 MET CA C 26.432 -0.374 3.469 1.00 . A A . 1 MET CA 1 1
14 7283 1 1 1 MET CB C 25.101 -0.326 4.224 1.00 . A A . 1 MET CB 1 1
14 7284 1 1 1 MET CE C 23.564 0.669 6.851 1.00 . A A . 1 MET CE 1 1
14 7285 1 1 1 MET CG C 24.468 1.056 4.259 1.00 . A A . 1 MET CG 1 1
14 7286 1 1 1 MET H1 H 27.564 0.314 5.080 1.00 . A A . 1 MET H1 1 1
14 7287 1 1 1 MET H2 H 27.042 1.539 4.037 1.00 . A A . 1 MET H2 1 1
14 7288 1 1 1 MET H3 H 28.313 0.521 3.578 1.00 . A A . 1 MET H3 1 1
14 7289 1 1 1 MET HA H 26.839 -1.372 3.536 1.00 . A A . 1 MET HA 1 1
14 7290 1 1 1 MET HB2 H 24.406 -1.003 3.748 1.00 . A A . 1 MET HB2 1 1
14 7291 1 1 1 MET HB3 H 25.265 -0.650 5.241 1.00 . A A . 1 MET HB3 1 1
14 7292 1 1 1 MET HE1 H 24.013 -0.313 6.816 1.00 . A A . 1 MET HE1 1 1
14 7293 1 1 1 MET HE2 H 22.748 0.666 7.558 1.00 . A A . 1 MET HE2 1 1
14 7294 1 1 1 MET HE3 H 24.305 1.392 7.158 1.00 . A A . 1 MET HE3 1 1
14 7295 1 1 1 MET HG2 H 25.173 1.748 4.693 1.00 . A A . 1 MET HG2 1 1
14 7296 1 1 1 MET HG3 H 24.244 1.359 3.247 1.00 . A A . 1 MET HG3 1 1
14 7297 1 1 1 MET N N 27.405 0.565 4.084 1.00 . A A . 1 MET N 1 1
14 7298 1 1 1 MET O O 26.846 0.859 1.450 1.00 . A A . 1 MET O 1 1
14 7299 1 1 1 MET SD S 22.947 1.101 5.226 1.00 . A A . 1 MET SD 1 1
14 7300 1 1 2 THR C C 23.607 0.076 -0.217 1.00 . A A . 2 THR C 1 1
14 7301 1 1 2 THR CA C 24.980 -0.556 -0.042 1.00 . A A . 2 THR CA 1 1
14 7302 1 1 2 THR CB C 25.017 -1.877 -0.828 1.00 . A A . 2 THR CB 1 1
14 7303 1 1 2 THR CG2 C 26.049 -1.815 -1.942 1.00 . A A . 2 THR CG2 1 1
14 7304 1 1 2 THR H H 24.821 -1.473 1.856 1.00 . A A . 2 THR H 1 1
14 7305 1 1 2 THR HA H 25.724 0.108 -0.455 1.00 . A A . 2 THR HA 1 1
14 7306 1 1 2 THR HB H 24.042 -2.044 -1.267 1.00 . A A . 2 THR HB 1 1
14 7307 1 1 2 THR HG1 H 26.274 -3.111 0.062 1.00 . A A . 2 THR HG1 1 1
14 7308 1 1 2 THR HG21 H 27.022 -1.616 -1.520 1.00 . A A . 2 THR HG21 1 1
14 7309 1 1 2 THR HG22 H 25.787 -1.025 -2.631 1.00 . A A . 2 THR HG22 1 1
14 7310 1 1 2 THR HG23 H 26.070 -2.759 -2.467 1.00 . A A . 2 THR HG23 1 1
14 7311 1 1 2 THR N N 25.293 -0.769 1.365 1.00 . A A . 2 THR N 1 1
14 7312 1 1 2 THR O O 22.635 -0.341 0.413 1.00 . A A . 2 THR O 1 1
14 7313 1 1 2 THR OG1 O 25.325 -2.964 0.054 1.00 . A A . 2 THR OG1 1 1
14 7314 1 1 3 PHE C C 21.284 0.823 -1.994 1.00 . A A . 3 PHE C 1 1
14 7315 1 1 3 PHE CA C 22.283 1.774 -1.343 1.00 . A A . 3 PHE CA 1 1
14 7316 1 1 3 PHE CB C 22.527 2.984 -2.245 1.00 . A A . 3 PHE CB 1 1
14 7317 1 1 3 PHE CD1 C 21.246 4.659 -0.900 1.00 . A A . 3 PHE CD1 1 1
14 7318 1 1 3 PHE CD2 C 20.711 4.420 -3.210 1.00 . A A . 3 PHE CD2 1 1
14 7319 1 1 3 PHE CE1 C 20.277 5.635 -0.771 1.00 . A A . 3 PHE CE1 1 1
14 7320 1 1 3 PHE CE2 C 19.740 5.395 -3.090 1.00 . A A . 3 PHE CE2 1 1
14 7321 1 1 3 PHE CG C 21.473 4.042 -2.117 1.00 . A A . 3 PHE CG 1 1
14 7322 1 1 3 PHE CZ C 19.522 6.004 -1.869 1.00 . A A . 3 PHE CZ 1 1
14 7323 1 1 3 PHE H H 24.350 1.384 -1.533 1.00 . A A . 3 PHE H 1 1
14 7324 1 1 3 PHE HA H 21.877 2.112 -0.400 1.00 . A A . 3 PHE HA 1 1
14 7325 1 1 3 PHE HB2 H 23.477 3.429 -1.990 1.00 . A A . 3 PHE HB2 1 1
14 7326 1 1 3 PHE HB3 H 22.551 2.659 -3.275 1.00 . A A . 3 PHE HB3 1 1
14 7327 1 1 3 PHE HD1 H 21.839 4.368 -0.043 1.00 . A A . 3 PHE HD1 1 1
14 7328 1 1 3 PHE HD2 H 20.882 3.943 -4.165 1.00 . A A . 3 PHE HD2 1 1
14 7329 1 1 3 PHE HE1 H 20.109 6.108 0.184 1.00 . A A . 3 PHE HE1 1 1
14 7330 1 1 3 PHE HE2 H 19.152 5.682 -3.950 1.00 . A A . 3 PHE HE2 1 1
14 7331 1 1 3 PHE HZ H 18.763 6.767 -1.772 1.00 . A A . 3 PHE HZ 1 1
14 7332 1 1 3 PHE N N 23.536 1.089 -1.074 1.00 . A A . 3 PHE N 1 1
14 7333 1 1 3 PHE O O 20.078 0.924 -1.769 1.00 . A A . 3 PHE O 1 1
14 7334 1 1 4 ALA C C 20.332 -2.035 -2.475 1.00 . A A . 4 ALA C 1 1
14 7335 1 1 4 ALA CA C 20.953 -1.075 -3.481 1.00 . A A . 4 ALA CA 1 1
14 7336 1 1 4 ALA CB C 21.756 -1.843 -4.519 1.00 . A A . 4 ALA CB 1 1
14 7337 1 1 4 ALA H H 22.766 -0.122 -2.949 1.00 . A A . 4 ALA H 1 1
14 7338 1 1 4 ALA HA H 20.165 -0.541 -3.990 1.00 . A A . 4 ALA HA 1 1
14 7339 1 1 4 ALA HB1 H 22.181 -1.150 -5.230 1.00 . A A . 4 ALA HB1 1 1
14 7340 1 1 4 ALA HB2 H 21.108 -2.536 -5.035 1.00 . A A . 4 ALA HB2 1 1
14 7341 1 1 4 ALA HB3 H 22.550 -2.389 -4.030 1.00 . A A . 4 ALA HB3 1 1
14 7342 1 1 4 ALA N N 21.797 -0.099 -2.804 1.00 . A A . 4 ALA N 1 1
14 7343 1 1 4 ALA O O 19.153 -2.374 -2.570 1.00 . A A . 4 ALA O 1 1
14 7344 1 1 5 GLU C C 19.582 -2.727 0.360 1.00 . A A . 5 GLU C 1 1
14 7345 1 1 5 GLU CA C 20.672 -3.384 -0.477 1.00 . A A . 5 GLU CA 1 1
14 7346 1 1 5 GLU CB C 21.835 -3.815 0.418 1.00 . A A . 5 GLU CB 1 1
14 7347 1 1 5 GLU CD C 22.204 -6.002 -0.791 1.00 . A A . 5 GLU CD 1 1
14 7348 1 1 5 GLU CG C 22.836 -4.722 -0.279 1.00 . A A . 5 GLU CG 1 1
14 7349 1 1 5 GLU H H 22.071 -2.167 -1.496 1.00 . A A . 5 GLU H 1 1
14 7350 1 1 5 GLU HA H 20.260 -4.255 -0.965 1.00 . A A . 5 GLU HA 1 1
14 7351 1 1 5 GLU HB2 H 22.358 -2.933 0.758 1.00 . A A . 5 GLU HB2 1 1
14 7352 1 1 5 GLU HB3 H 21.440 -4.340 1.274 1.00 . A A . 5 GLU HB3 1 1
14 7353 1 1 5 GLU HG2 H 23.263 -4.190 -1.116 1.00 . A A . 5 GLU HG2 1 1
14 7354 1 1 5 GLU HG3 H 23.618 -4.979 0.420 1.00 . A A . 5 GLU HG3 1 1
14 7355 1 1 5 GLU N N 21.139 -2.470 -1.511 1.00 . A A . 5 GLU N 1 1
14 7356 1 1 5 GLU O O 18.625 -3.381 0.775 1.00 . A A . 5 GLU O 1 1
14 7357 1 1 5 GLU OE1 O 21.925 -6.081 -2.006 1.00 . A A . 5 GLU OE1 1 1
14 7358 1 1 5 GLU OE2 O 21.986 -6.924 0.023 1.00 . A A . 5 GLU OE2 1 1
14 7359 1 1 6 LEU C C 17.613 -0.219 0.492 1.00 . A A . 6 LEU C 1 1
14 7360 1 1 6 LEU CA C 18.757 -0.681 1.384 1.00 . A A . 6 LEU CA 1 1
14 7361 1 1 6 LEU CB C 19.417 0.531 2.048 1.00 . A A . 6 LEU CB 1 1
14 7362 1 1 6 LEU CD1 C 19.474 1.639 4.296 1.00 . A A . 6 LEU CD1 1 1
14 7363 1 1 6 LEU CD2 C 17.838 2.407 2.572 1.00 . A A . 6 LEU CD2 1 1
14 7364 1 1 6 LEU CG C 18.586 1.209 3.140 1.00 . A A . 6 LEU CG 1 1
14 7365 1 1 6 LEU H H 20.521 -0.963 0.249 1.00 . A A . 6 LEU H 1 1
14 7366 1 1 6 LEU HA H 18.368 -1.334 2.147 1.00 . A A . 6 LEU HA 1 1
14 7367 1 1 6 LEU HB2 H 20.355 0.214 2.481 1.00 . A A . 6 LEU HB2 1 1
14 7368 1 1 6 LEU HB3 H 19.622 1.264 1.281 1.00 . A A . 6 LEU HB3 1 1
14 7369 1 1 6 LEU HD11 H 19.949 0.771 4.728 1.00 . A A . 6 LEU HD11 1 1
14 7370 1 1 6 LEU HD12 H 18.874 2.133 5.046 1.00 . A A . 6 LEU HD12 1 1
14 7371 1 1 6 LEU HD13 H 20.231 2.320 3.935 1.00 . A A . 6 LEU HD13 1 1
14 7372 1 1 6 LEU HD21 H 18.544 3.181 2.310 1.00 . A A . 6 LEU HD21 1 1
14 7373 1 1 6 LEU HD22 H 17.149 2.785 3.312 1.00 . A A . 6 LEU HD22 1 1
14 7374 1 1 6 LEU HD23 H 17.291 2.106 1.691 1.00 . A A . 6 LEU HD23 1 1
14 7375 1 1 6 LEU HG H 17.857 0.507 3.519 1.00 . A A . 6 LEU HG 1 1
14 7376 1 1 6 LEU N N 19.734 -1.428 0.603 1.00 . A A . 6 LEU N 1 1
14 7377 1 1 6 LEU O O 16.562 0.192 0.976 1.00 . A A . 6 LEU O 1 1
14 7378 1 1 7 GLY C C 15.582 -0.783 -1.747 1.00 . A A . 7 GLY C 1 1
14 7379 1 1 7 GLY CA C 16.808 0.107 -1.765 1.00 . A A . 7 GLY CA 1 1
14 7380 1 1 7 GLY H H 18.680 -0.665 -1.143 1.00 . A A . 7 GLY H 1 1
14 7381 1 1 7 GLY HA2 H 16.507 1.117 -1.529 1.00 . A A . 7 GLY HA2 1 1
14 7382 1 1 7 GLY HA3 H 17.232 0.094 -2.757 1.00 . A A . 7 GLY HA3 1 1
14 7383 1 1 7 GLY N N 17.823 -0.311 -0.817 1.00 . A A . 7 GLY N 1 1
14 7384 1 1 7 GLY O O 14.455 -0.292 -1.707 1.00 . A A . 7 GLY O 1 1
14 7385 1 1 8 MET C C 13.948 -3.032 -0.442 1.00 . A A . 8 MET C 1 1
14 7386 1 1 8 MET CA C 14.698 -3.051 -1.770 1.00 . A A . 8 MET CA 1 1
14 7387 1 1 8 MET CB C 15.222 -4.458 -2.058 1.00 . A A . 8 MET CB 1 1
14 7388 1 1 8 MET CE C 15.687 -4.334 -6.199 1.00 . A A . 8 MET CE 1 1
14 7389 1 1 8 MET CG C 15.830 -4.600 -3.444 1.00 . A A . 8 MET CG 1 1
14 7390 1 1 8 MET H H 16.720 -2.424 -1.796 1.00 . A A . 8 MET H 1 1
14 7391 1 1 8 MET HA H 14.013 -2.766 -2.556 1.00 . A A . 8 MET HA 1 1
14 7392 1 1 8 MET HB2 H 15.979 -4.705 -1.328 1.00 . A A . 8 MET HB2 1 1
14 7393 1 1 8 MET HB3 H 14.406 -5.159 -1.972 1.00 . A A . 8 MET HB3 1 1
14 7394 1 1 8 MET HE1 H 15.083 -4.261 -7.092 1.00 . A A . 8 MET HE1 1 1
14 7395 1 1 8 MET HE2 H 16.260 -5.249 -6.227 1.00 . A A . 8 MET HE2 1 1
14 7396 1 1 8 MET HE3 H 16.358 -3.489 -6.149 1.00 . A A . 8 MET HE3 1 1
14 7397 1 1 8 MET HG2 H 16.621 -3.873 -3.551 1.00 . A A . 8 MET HG2 1 1
14 7398 1 1 8 MET HG3 H 16.240 -5.594 -3.543 1.00 . A A . 8 MET HG3 1 1
14 7399 1 1 8 MET N N 15.799 -2.093 -1.773 1.00 . A A . 8 MET N 1 1
14 7400 1 1 8 MET O O 12.721 -2.971 -0.418 1.00 . A A . 8 MET O 1 1
14 7401 1 1 8 MET SD S 14.624 -4.338 -4.758 1.00 . A A . 8 MET SD 1 1
14 7402 1 1 9 ALA C C 13.278 -1.797 2.209 1.00 . A A . 9 ALA C 1 1
14 7403 1 1 9 ALA CA C 14.085 -3.073 1.987 1.00 . A A . 9 ALA CA 1 1
14 7404 1 1 9 ALA CB C 15.158 -3.210 3.056 1.00 . A A . 9 ALA CB 1 1
14 7405 1 1 9 ALA H H 15.664 -3.140 0.578 1.00 . A A . 9 ALA H 1 1
14 7406 1 1 9 ALA HA H 13.424 -3.924 2.062 1.00 . A A . 9 ALA HA 1 1
14 7407 1 1 9 ALA HB1 H 15.835 -2.371 2.997 1.00 . A A . 9 ALA HB1 1 1
14 7408 1 1 9 ALA HB2 H 15.707 -4.127 2.901 1.00 . A A . 9 ALA HB2 1 1
14 7409 1 1 9 ALA HB3 H 14.694 -3.230 4.031 1.00 . A A . 9 ALA HB3 1 1
14 7410 1 1 9 ALA N N 14.689 -3.087 0.659 1.00 . A A . 9 ALA N 1 1
14 7411 1 1 9 ALA O O 12.168 -1.835 2.740 1.00 . A A . 9 ALA O 1 1
14 7412 1 1 10 PHE C C 11.976 0.744 1.029 1.00 . A A . 10 PHE C 1 1
14 7413 1 1 10 PHE CA C 13.194 0.627 1.944 1.00 . A A . 10 PHE CA 1 1
14 7414 1 1 10 PHE CB C 14.197 1.749 1.655 1.00 . A A . 10 PHE CB 1 1
14 7415 1 1 10 PHE CD1 C 13.916 3.850 0.326 1.00 . A A . 10 PHE CD1 1 1
14 7416 1 1 10 PHE CD2 C 12.665 3.622 2.343 1.00 . A A . 10 PHE CD2 1 1
14 7417 1 1 10 PHE CE1 C 13.355 5.094 0.115 1.00 . A A . 10 PHE CE1 1 1
14 7418 1 1 10 PHE CE2 C 12.100 4.866 2.138 1.00 . A A . 10 PHE CE2 1 1
14 7419 1 1 10 PHE CG C 13.578 3.101 1.439 1.00 . A A . 10 PHE CG 1 1
14 7420 1 1 10 PHE CZ C 12.446 5.603 1.022 1.00 . A A . 10 PHE CZ 1 1
14 7421 1 1 10 PHE H H 14.733 -0.710 1.379 1.00 . A A . 10 PHE H 1 1
14 7422 1 1 10 PHE HA H 12.862 0.711 2.969 1.00 . A A . 10 PHE HA 1 1
14 7423 1 1 10 PHE HB2 H 14.879 1.830 2.487 1.00 . A A . 10 PHE HB2 1 1
14 7424 1 1 10 PHE HB3 H 14.756 1.495 0.766 1.00 . A A . 10 PHE HB3 1 1
14 7425 1 1 10 PHE HD1 H 14.630 3.453 -0.383 1.00 . A A . 10 PHE HD1 1 1
14 7426 1 1 10 PHE HD2 H 12.395 3.045 3.215 1.00 . A A . 10 PHE HD2 1 1
14 7427 1 1 10 PHE HE1 H 13.628 5.669 -0.758 1.00 . A A . 10 PHE HE1 1 1
14 7428 1 1 10 PHE HE2 H 11.390 5.261 2.848 1.00 . A A . 10 PHE HE2 1 1
14 7429 1 1 10 PHE HZ H 12.007 6.576 0.859 1.00 . A A . 10 PHE HZ 1 1
14 7430 1 1 10 PHE N N 13.847 -0.669 1.795 1.00 . A A . 10 PHE N 1 1
14 7431 1 1 10 PHE O O 10.915 1.194 1.457 1.00 . A A . 10 PHE O 1 1
14 7432 1 1 11 TRP C C 9.879 -0.489 -0.756 1.00 . A A . 11 TRP C 1 1
14 7433 1 1 11 TRP CA C 11.034 0.406 -1.188 1.00 . A A . 11 TRP CA 1 1
14 7434 1 1 11 TRP CB C 11.512 0.005 -2.584 1.00 . A A . 11 TRP CB 1 1
14 7435 1 1 11 TRP CD1 C 13.207 1.464 -3.838 1.00 . A A . 11 TRP CD1 1 1
14 7436 1 1 11 TRP CD2 C 11.097 2.204 -3.946 1.00 . A A . 11 TRP CD2 1 1
14 7437 1 1 11 TRP CE2 C 11.920 3.087 -4.672 1.00 . A A . 11 TRP CE2 1 1
14 7438 1 1 11 TRP CE3 C 9.726 2.468 -3.874 1.00 . A A . 11 TRP CE3 1 1
14 7439 1 1 11 TRP CG C 11.940 1.171 -3.423 1.00 . A A . 11 TRP CG 1 1
14 7440 1 1 11 TRP CH2 C 10.070 4.445 -5.232 1.00 . A A . 11 TRP CH2 1 1
14 7441 1 1 11 TRP CZ2 C 11.416 4.212 -5.319 1.00 . A A . 11 TRP CZ2 1 1
14 7442 1 1 11 TRP CZ3 C 9.227 3.585 -4.517 1.00 . A A . 11 TRP CZ3 1 1
14 7443 1 1 11 TRP H H 13.000 -0.006 -0.517 1.00 . A A . 11 TRP H 1 1
14 7444 1 1 11 TRP HA H 10.686 1.426 -1.219 1.00 . A A . 11 TRP HA 1 1
14 7445 1 1 11 TRP HB2 H 12.353 -0.665 -2.491 1.00 . A A . 11 TRP HB2 1 1
14 7446 1 1 11 TRP HB3 H 10.710 -0.501 -3.100 1.00 . A A . 11 TRP HB3 1 1
14 7447 1 1 11 TRP HD1 H 14.076 0.869 -3.603 1.00 . A A . 11 TRP HD1 1 1
14 7448 1 1 11 TRP HE1 H 13.991 3.026 -5.003 1.00 . A A . 11 TRP HE1 1 1
14 7449 1 1 11 TRP HE3 H 9.060 1.818 -3.325 1.00 . A A . 11 TRP HE3 1 1
14 7450 1 1 11 TRP HH2 H 9.638 5.306 -5.718 1.00 . A A . 11 TRP HH2 1 1
14 7451 1 1 11 TRP HZ2 H 12.052 4.884 -5.875 1.00 . A A . 11 TRP HZ2 1 1
14 7452 1 1 11 TRP HZ3 H 8.170 3.805 -4.471 1.00 . A A . 11 TRP HZ3 1 1
14 7453 1 1 11 TRP N N 12.132 0.341 -0.229 1.00 . A A . 11 TRP N 1 1
14 7454 1 1 11 TRP NE1 N 13.203 2.613 -4.591 1.00 . A A . 11 TRP NE1 1 1
14 7455 1 1 11 TRP O O 8.715 -0.113 -0.876 1.00 . A A . 11 TRP O 1 1
14 7456 1 1 12 HIS C C 8.485 -2.094 1.444 1.00 . A A . 12 HIS C 1 1
14 7457 1 1 12 HIS CA C 9.197 -2.617 0.200 1.00 . A A . 12 HIS CA 1 1
14 7458 1 1 12 HIS CB C 9.832 -3.979 0.492 1.00 . A A . 12 HIS CB 1 1
14 7459 1 1 12 HIS CD2 C 10.324 -6.056 -0.975 1.00 . A A . 12 HIS CD2 1 1
14 7460 1 1 12 HIS CE1 C 10.946 -5.066 -2.795 1.00 . A A . 12 HIS CE1 1 1
14 7461 1 1 12 HIS CG C 10.250 -4.721 -0.740 1.00 . A A . 12 HIS CG 1 1
14 7462 1 1 12 HIS H H 11.155 -1.914 -0.183 1.00 . A A . 12 HIS H 1 1
14 7463 1 1 12 HIS HA H 8.473 -2.731 -0.593 1.00 . A A . 12 HIS HA 1 1
14 7464 1 1 12 HIS HB2 H 10.709 -3.835 1.106 1.00 . A A . 12 HIS HB2 1 1
14 7465 1 1 12 HIS HB3 H 9.122 -4.592 1.026 1.00 . A A . 12 HIS HB3 1 1
14 7466 1 1 12 HIS HD1 H 10.704 -3.141 -2.061 1.00 . A A . 12 HIS HD1 1 1
14 7467 1 1 12 HIS HD2 H 10.082 -6.839 -0.271 1.00 . A A . 12 HIS HD2 1 1
14 7468 1 1 12 HIS HE1 H 11.288 -4.880 -3.802 1.00 . A A . 12 HIS HE1 1 1
14 7469 1 1 12 HIS N N 10.209 -1.672 -0.253 1.00 . A A . 12 HIS N 1 1
14 7470 1 1 12 HIS ND1 N 10.650 -4.108 -1.907 1.00 . A A . 12 HIS ND1 1 1
14 7471 1 1 12 HIS NE2 N 10.766 -6.267 -2.279 1.00 . A A . 12 HIS NE2 1 1
14 7472 1 1 12 HIS O O 7.270 -2.237 1.581 1.00 . A A . 12 HIS O 1 1
14 7473 1 1 13 ASP C C 7.779 0.241 3.311 1.00 . A A . 13 ASP C 1 1
14 7474 1 1 13 ASP CA C 8.695 -0.949 3.583 1.00 . A A . 13 ASP CA 1 1
14 7475 1 1 13 ASP CB C 9.818 -0.532 4.533 1.00 . A A . 13 ASP CB 1 1
14 7476 1 1 13 ASP CG C 9.289 0.074 5.819 1.00 . A A . 13 ASP CG 1 1
14 7477 1 1 13 ASP H H 10.209 -1.402 2.179 1.00 . A A . 13 ASP H 1 1
14 7478 1 1 13 ASP HA H 8.116 -1.730 4.050 1.00 . A A . 13 ASP HA 1 1
14 7479 1 1 13 ASP HB2 H 10.410 -1.400 4.784 1.00 . A A . 13 ASP HB2 1 1
14 7480 1 1 13 ASP HB3 H 10.445 0.197 4.043 1.00 . A A . 13 ASP HB3 1 1
14 7481 1 1 13 ASP N N 9.250 -1.487 2.347 1.00 . A A . 13 ASP N 1 1
14 7482 1 1 13 ASP O O 6.713 0.355 3.912 1.00 . A A . 13 ASP O 1 1
14 7483 1 1 13 ASP OD1 O 9.043 -0.688 6.777 1.00 . A A . 13 ASP OD1 1 1
14 7484 1 1 13 ASP OD2 O 9.120 1.311 5.867 1.00 . A A . 13 ASP OD2 1 1
14 7485 1 1 14 LEU C C 6.187 1.894 1.237 1.00 . A A . 14 LEU C 1 1
14 7486 1 1 14 LEU CA C 7.391 2.298 2.073 1.00 . A A . 14 LEU CA 1 1
14 7487 1 1 14 LEU CB C 8.229 3.356 1.344 1.00 . A A . 14 LEU CB 1 1
14 7488 1 1 14 LEU CD1 C 7.386 3.657 -0.992 1.00 . A A . 14 LEU CD1 1 1
14 7489 1 1 14 LEU CD2 C 9.843 3.706 -0.533 1.00 . A A . 14 LEU CD2 1 1
14 7490 1 1 14 LEU CG C 8.508 3.094 -0.135 1.00 . A A . 14 LEU CG 1 1
14 7491 1 1 14 LEU H H 9.056 0.992 1.963 1.00 . A A . 14 LEU H 1 1
14 7492 1 1 14 LEU HA H 7.031 2.721 2.996 1.00 . A A . 14 LEU HA 1 1
14 7493 1 1 14 LEU HB2 H 7.715 4.302 1.422 1.00 . A A . 14 LEU HB2 1 1
14 7494 1 1 14 LEU HB3 H 9.174 3.443 1.852 1.00 . A A . 14 LEU HB3 1 1
14 7495 1 1 14 LEU HD11 H 7.490 3.298 -2.005 1.00 . A A . 14 LEU HD11 1 1
14 7496 1 1 14 LEU HD12 H 7.437 4.736 -0.984 1.00 . A A . 14 LEU HD12 1 1
14 7497 1 1 14 LEU HD13 H 6.436 3.339 -0.591 1.00 . A A . 14 LEU HD13 1 1
14 7498 1 1 14 LEU HD21 H 10.641 3.201 -0.010 1.00 . A A . 14 LEU HD21 1 1
14 7499 1 1 14 LEU HD22 H 9.850 4.754 -0.273 1.00 . A A . 14 LEU HD22 1 1
14 7500 1 1 14 LEU HD23 H 9.986 3.599 -1.597 1.00 . A A . 14 LEU HD23 1 1
14 7501 1 1 14 LEU HG H 8.560 2.029 -0.305 1.00 . A A . 14 LEU HG 1 1
14 7502 1 1 14 LEU N N 8.196 1.128 2.410 1.00 . A A . 14 LEU N 1 1
14 7503 1 1 14 LEU O O 5.138 2.531 1.295 1.00 . A A . 14 LEU O 1 1
14 7504 1 1 15 ALA C C 4.151 -0.282 0.423 1.00 . A A . 15 ALA C 1 1
14 7505 1 1 15 ALA CA C 5.276 0.339 -0.398 1.00 . A A . 15 ALA CA 1 1
14 7506 1 1 15 ALA CB C 5.815 -0.666 -1.405 1.00 . A A . 15 ALA CB 1 1
14 7507 1 1 15 ALA H H 7.210 0.367 0.456 1.00 . A A . 15 ALA H 1 1
14 7508 1 1 15 ALA HA H 4.880 1.181 -0.948 1.00 . A A . 15 ALA HA 1 1
14 7509 1 1 15 ALA HB1 H 6.655 -0.234 -1.931 1.00 . A A . 15 ALA HB1 1 1
14 7510 1 1 15 ALA HB2 H 5.038 -0.919 -2.112 1.00 . A A . 15 ALA HB2 1 1
14 7511 1 1 15 ALA HB3 H 6.135 -1.559 -0.887 1.00 . A A . 15 ALA HB3 1 1
14 7512 1 1 15 ALA N N 6.348 0.832 0.456 1.00 . A A . 15 ALA N 1 1
14 7513 1 1 15 ALA O O 2.983 -0.185 0.055 1.00 . A A . 15 ALA O 1 1
14 7514 1 1 16 ALA C C 2.344 -0.650 2.709 1.00 . A A . 16 ALA C 1 1
14 7515 1 1 16 ALA CA C 3.529 -1.576 2.396 1.00 . A A . 16 ALA CA 1 1
14 7516 1 1 16 ALA CB C 4.196 -2.074 3.674 1.00 . A A . 16 ALA CB 1 1
14 7517 1 1 16 ALA H H 5.459 -0.963 1.775 1.00 . A A . 16 ALA H 1 1
14 7518 1 1 16 ALA HA H 3.153 -2.439 1.865 1.00 . A A . 16 ALA HA 1 1
14 7519 1 1 16 ALA HB1 H 4.940 -2.817 3.424 1.00 . A A . 16 ALA HB1 1 1
14 7520 1 1 16 ALA HB2 H 3.452 -2.512 4.322 1.00 . A A . 16 ALA HB2 1 1
14 7521 1 1 16 ALA HB3 H 4.671 -1.247 4.179 1.00 . A A . 16 ALA HB3 1 1
14 7522 1 1 16 ALA N N 4.511 -0.927 1.530 1.00 . A A . 16 ALA N 1 1
14 7523 1 1 16 ALA O O 1.196 -1.015 2.456 1.00 . A A . 16 ALA O 1 1
14 7524 1 1 17 PRO C C 0.892 2.131 2.336 1.00 . A A . 17 PRO C 1 1
14 7525 1 1 17 PRO CA C 1.514 1.507 3.583 1.00 . A A . 17 PRO CA 1 1
14 7526 1 1 17 PRO CB C 2.219 2.577 4.417 1.00 . A A . 17 PRO CB 1 1
14 7527 1 1 17 PRO CD C 3.917 1.095 3.631 1.00 . A A . 17 PRO CD 1 1
14 7528 1 1 17 PRO CG C 3.638 2.529 3.978 1.00 . A A . 17 PRO CG 1 1
14 7529 1 1 17 PRO HA H 0.739 1.039 4.173 1.00 . A A . 17 PRO HA 1 1
14 7530 1 1 17 PRO HB2 H 1.782 3.548 4.217 1.00 . A A . 17 PRO HB2 1 1
14 7531 1 1 17 PRO HB3 H 2.147 2.340 5.465 1.00 . A A . 17 PRO HB3 1 1
14 7532 1 1 17 PRO HD2 H 4.600 1.033 2.798 1.00 . A A . 17 PRO HD2 1 1
14 7533 1 1 17 PRO HD3 H 4.317 0.571 4.487 1.00 . A A . 17 PRO HD3 1 1
14 7534 1 1 17 PRO HG2 H 3.776 3.162 3.112 1.00 . A A . 17 PRO HG2 1 1
14 7535 1 1 17 PRO HG3 H 4.284 2.844 4.783 1.00 . A A . 17 PRO HG3 1 1
14 7536 1 1 17 PRO N N 2.590 0.560 3.262 1.00 . A A . 17 PRO N 1 1
14 7537 1 1 17 PRO O O -0.265 2.551 2.354 1.00 . A A . 17 PRO O 1 1
14 7538 1 1 18 VAL C C 0.108 1.881 -0.614 1.00 . A A . 18 VAL C 1 1
14 7539 1 1 18 VAL CA C 1.188 2.765 0.001 1.00 . A A . 18 VAL CA 1 1
14 7540 1 1 18 VAL CB C 2.341 2.943 -1.012 1.00 . A A . 18 VAL CB 1 1
14 7541 1 1 18 VAL CG1 C 1.808 3.354 -2.377 1.00 . A A . 18 VAL CG1 1 1
14 7542 1 1 18 VAL CG2 C 3.348 3.964 -0.502 1.00 . A A . 18 VAL CG2 1 1
14 7543 1 1 18 VAL H H 2.581 1.839 1.301 1.00 . A A . 18 VAL H 1 1
14 7544 1 1 18 VAL HA H 0.767 3.736 0.215 1.00 . A A . 18 VAL HA 1 1
14 7545 1 1 18 VAL HB H 2.846 1.995 -1.120 1.00 . A A . 18 VAL HB 1 1
14 7546 1 1 18 VAL HG11 H 1.259 4.280 -2.287 1.00 . A A . 18 VAL HG11 1 1
14 7547 1 1 18 VAL HG12 H 1.154 2.583 -2.756 1.00 . A A . 18 VAL HG12 1 1
14 7548 1 1 18 VAL HG13 H 2.635 3.491 -3.059 1.00 . A A . 18 VAL HG13 1 1
14 7549 1 1 18 VAL HG21 H 2.948 4.959 -0.628 1.00 . A A . 18 VAL HG21 1 1
14 7550 1 1 18 VAL HG22 H 4.270 3.872 -1.058 1.00 . A A . 18 VAL HG22 1 1
14 7551 1 1 18 VAL HG23 H 3.543 3.786 0.546 1.00 . A A . 18 VAL HG23 1 1
14 7552 1 1 18 VAL N N 1.668 2.192 1.256 1.00 . A A . 18 VAL N 1 1
14 7553 1 1 18 VAL O O -0.953 2.360 -1.014 1.00 . A A . 18 VAL O 1 1
14 7554 1 1 19 ILE C C -1.739 -0.578 -0.328 1.00 . A A . 19 ILE C 1 1
14 7555 1 1 19 ILE CA C -0.535 -0.383 -1.243 1.00 . A A . 19 ILE CA 1 1
14 7556 1 1 19 ILE CB C 0.160 -1.740 -1.468 1.00 . A A . 19 ILE CB 1 1
14 7557 1 1 19 ILE CD1 C 2.419 -2.678 -2.170 1.00 . A A . 19 ILE CD1 1 1
14 7558 1 1 19 ILE CG1 C 1.421 -1.550 -2.310 1.00 . A A . 19 ILE CG1 1 1
14 7559 1 1 19 ILE CG2 C -0.788 -2.720 -2.141 1.00 . A A . 19 ILE CG2 1 1
14 7560 1 1 19 ILE H H 1.256 0.275 -0.345 1.00 . A A . 19 ILE H 1 1
14 7561 1 1 19 ILE HA H -0.874 -0.011 -2.199 1.00 . A A . 19 ILE HA 1 1
14 7562 1 1 19 ILE HB H 0.434 -2.144 -0.506 1.00 . A A . 19 ILE HB 1 1
14 7563 1 1 19 ILE HD11 H 2.798 -2.698 -1.159 1.00 . A A . 19 ILE HD11 1 1
14 7564 1 1 19 ILE HD12 H 3.236 -2.522 -2.858 1.00 . A A . 19 ILE HD12 1 1
14 7565 1 1 19 ILE HD13 H 1.935 -3.617 -2.392 1.00 . A A . 19 ILE HD13 1 1
14 7566 1 1 19 ILE HG12 H 1.144 -1.481 -3.352 1.00 . A A . 19 ILE HG12 1 1
14 7567 1 1 19 ILE HG13 H 1.910 -0.634 -2.012 1.00 . A A . 19 ILE HG13 1 1
14 7568 1 1 19 ILE HG21 H -1.650 -2.879 -1.510 1.00 . A A . 19 ILE HG21 1 1
14 7569 1 1 19 ILE HG22 H -0.280 -3.660 -2.300 1.00 . A A . 19 ILE HG22 1 1
14 7570 1 1 19 ILE HG23 H -1.107 -2.318 -3.091 1.00 . A A . 19 ILE HG23 1 1
14 7571 1 1 19 ILE N N 0.394 0.587 -0.683 1.00 . A A . 19 ILE N 1 1
14 7572 1 1 19 ILE O O -2.868 -0.730 -0.795 1.00 . A A . 19 ILE O 1 1
14 7573 1 1 20 ALA C C -3.486 0.457 1.979 1.00 . A A . 20 ALA C 1 1
14 7574 1 1 20 ALA CA C -2.551 -0.748 1.962 1.00 . A A . 20 ALA CA 1 1
14 7575 1 1 20 ALA CB C -1.957 -0.979 3.344 1.00 . A A . 20 ALA CB 1 1
14 7576 1 1 20 ALA H H -0.567 -0.449 1.287 1.00 . A A . 20 ALA H 1 1
14 7577 1 1 20 ALA HA H -3.118 -1.626 1.688 1.00 . A A . 20 ALA HA 1 1
14 7578 1 1 20 ALA HB1 H -2.754 -1.150 4.054 1.00 . A A . 20 ALA HB1 1 1
14 7579 1 1 20 ALA HB2 H -1.389 -0.111 3.642 1.00 . A A . 20 ALA HB2 1 1
14 7580 1 1 20 ALA HB3 H -1.308 -1.842 3.317 1.00 . A A . 20 ALA HB3 1 1
14 7581 1 1 20 ALA N N -1.489 -0.573 0.978 1.00 . A A . 20 ALA N 1 1
14 7582 1 1 20 ALA O O -4.690 0.316 2.194 1.00 . A A . 20 ALA O 1 1
14 7583 1 1 21 GLY C C -4.679 2.905 0.569 1.00 . A A . 21 GLY C 1 1
14 7584 1 1 21 GLY CA C -3.722 2.853 1.744 1.00 . A A . 21 GLY CA 1 1
14 7585 1 1 21 GLY H H -1.958 1.691 1.584 1.00 . A A . 21 GLY H 1 1
14 7586 1 1 21 GLY HA2 H -4.291 2.902 2.661 1.00 . A A . 21 GLY HA2 1 1
14 7587 1 1 21 GLY HA3 H -3.063 3.707 1.695 1.00 . A A . 21 GLY HA3 1 1
14 7588 1 1 21 GLY N N -2.923 1.641 1.751 1.00 . A A . 21 GLY N 1 1
14 7589 1 1 21 GLY O O -5.855 3.230 0.733 1.00 . A A . 21 GLY O 1 1
14 7590 1 1 22 ILE C C -6.023 1.463 -1.777 1.00 . A A . 22 ILE C 1 1
14 7591 1 1 22 ILE CA C -4.995 2.587 -1.824 1.00 . A A . 22 ILE CA 1 1
14 7592 1 1 22 ILE CB C -4.133 2.437 -3.092 1.00 . A A . 22 ILE CB 1 1
14 7593 1 1 22 ILE CD1 C -2.037 3.344 -4.225 1.00 . A A . 22 ILE CD1 1 1
14 7594 1 1 22 ILE CG1 C -3.068 3.536 -3.134 1.00 . A A . 22 ILE CG1 1 1
14 7595 1 1 22 ILE CG2 C -5.007 2.484 -4.338 1.00 . A A . 22 ILE CG2 1 1
14 7596 1 1 22 ILE H H -3.228 2.337 -0.685 1.00 . A A . 22 ILE H 1 1
14 7597 1 1 22 ILE HA H -5.512 3.534 -1.873 1.00 . A A . 22 ILE HA 1 1
14 7598 1 1 22 ILE HB H -3.646 1.474 -3.059 1.00 . A A . 22 ILE HB 1 1
14 7599 1 1 22 ILE HD11 H -2.523 3.369 -5.189 1.00 . A A . 22 ILE HD11 1 1
14 7600 1 1 22 ILE HD12 H -1.547 2.390 -4.095 1.00 . A A . 22 ILE HD12 1 1
14 7601 1 1 22 ILE HD13 H -1.304 4.135 -4.171 1.00 . A A . 22 ILE HD13 1 1
14 7602 1 1 22 ILE HG12 H -3.550 4.488 -3.299 1.00 . A A . 22 ILE HG12 1 1
14 7603 1 1 22 ILE HG13 H -2.549 3.561 -2.187 1.00 . A A . 22 ILE HG13 1 1
14 7604 1 1 22 ILE HG21 H -5.736 1.689 -4.297 1.00 . A A . 22 ILE HG21 1 1
14 7605 1 1 22 ILE HG22 H -4.390 2.362 -5.216 1.00 . A A . 22 ILE HG22 1 1
14 7606 1 1 22 ILE HG23 H -5.515 3.436 -4.385 1.00 . A A . 22 ILE HG23 1 1
14 7607 1 1 22 ILE N N -4.175 2.583 -0.619 1.00 . A A . 22 ILE N 1 1
14 7608 1 1 22 ILE O O -7.165 1.633 -2.204 1.00 . A A . 22 ILE O 1 1
14 7609 1 1 23 LEU C C -7.640 -0.540 -0.192 1.00 . A A . 23 LEU C 1 1
14 7610 1 1 23 LEU CA C -6.487 -0.840 -1.142 1.00 . A A . 23 LEU CA 1 1
14 7611 1 1 23 LEU CB C -5.704 -2.059 -0.647 1.00 . A A . 23 LEU CB 1 1
14 7612 1 1 23 LEU CD1 C -7.241 -3.792 -1.612 1.00 . A A . 23 LEU CD1 1 1
14 7613 1 1 23 LEU CD2 C -5.687 -4.399 0.251 1.00 . A A . 23 LEU CD2 1 1
14 7614 1 1 23 LEU CG C -6.549 -3.299 -0.350 1.00 . A A . 23 LEU CG 1 1
14 7615 1 1 23 LEU H H -4.683 0.243 -0.934 1.00 . A A . 23 LEU H 1 1
14 7616 1 1 23 LEU HA H -6.887 -1.051 -2.122 1.00 . A A . 23 LEU HA 1 1
14 7617 1 1 23 LEU HB2 H -4.972 -2.318 -1.398 1.00 . A A . 23 LEU HB2 1 1
14 7618 1 1 23 LEU HB3 H -5.184 -1.782 0.258 1.00 . A A . 23 LEU HB3 1 1
14 7619 1 1 23 LEU HD11 H -6.498 -4.030 -2.360 1.00 . A A . 23 LEU HD11 1 1
14 7620 1 1 23 LEU HD12 H -7.896 -3.021 -1.989 1.00 . A A . 23 LEU HD12 1 1
14 7621 1 1 23 LEU HD13 H -7.818 -4.676 -1.384 1.00 . A A . 23 LEU HD13 1 1
14 7622 1 1 23 LEU HD21 H -5.217 -4.035 1.153 1.00 . A A . 23 LEU HD21 1 1
14 7623 1 1 23 LEU HD22 H -4.928 -4.690 -0.459 1.00 . A A . 23 LEU HD22 1 1
14 7624 1 1 23 LEU HD23 H -6.305 -5.252 0.487 1.00 . A A . 23 LEU HD23 1 1
14 7625 1 1 23 LEU HG H -7.313 -3.042 0.369 1.00 . A A . 23 LEU HG 1 1
14 7626 1 1 23 LEU N N -5.606 0.314 -1.254 1.00 . A A . 23 LEU N 1 1
14 7627 1 1 23 LEU O O -8.775 -0.956 -0.424 1.00 . A A . 23 LEU O 1 1
14 7628 1 1 24 ALA C C -9.430 1.418 1.242 1.00 . A A . 24 ALA C 1 1
14 7629 1 1 24 ALA CA C -8.342 0.553 1.866 1.00 . A A . 24 ALA CA 1 1
14 7630 1 1 24 ALA CB C -7.694 1.282 3.033 1.00 . A A . 24 ALA CB 1 1
14 7631 1 1 24 ALA H H -6.412 0.486 1.006 1.00 . A A . 24 ALA H 1 1
14 7632 1 1 24 ALA HA H -8.788 -0.357 2.242 1.00 . A A . 24 ALA HA 1 1
14 7633 1 1 24 ALA HB1 H -6.898 0.676 3.439 1.00 . A A . 24 ALA HB1 1 1
14 7634 1 1 24 ALA HB2 H -8.433 1.465 3.798 1.00 . A A . 24 ALA HB2 1 1
14 7635 1 1 24 ALA HB3 H -7.291 2.223 2.689 1.00 . A A . 24 ALA HB3 1 1
14 7636 1 1 24 ALA N N -7.337 0.188 0.878 1.00 . A A . 24 ALA N 1 1
14 7637 1 1 24 ALA O O -10.617 1.220 1.497 1.00 . A A . 24 ALA O 1 1
14 7638 1 1 25 SER C C -10.914 2.503 -1.134 1.00 . A A . 25 SER C 1 1
14 7639 1 1 25 SER CA C -9.951 3.278 -0.243 1.00 . A A . 25 SER CA 1 1
14 7640 1 1 25 SER CB C -9.194 4.318 -1.071 1.00 . A A . 25 SER CB 1 1
14 7641 1 1 25 SER H H -8.055 2.481 0.255 1.00 . A A . 25 SER H 1 1
14 7642 1 1 25 SER HA H -10.520 3.786 0.522 1.00 . A A . 25 SER HA 1 1
14 7643 1 1 25 SER HB2 H -8.593 3.815 -1.815 1.00 . A A . 25 SER HB2 1 1
14 7644 1 1 25 SER HB3 H -9.902 4.970 -1.562 1.00 . A A . 25 SER HB3 1 1
14 7645 1 1 25 SER HG H -7.507 5.244 -0.703 1.00 . A A . 25 SER HG 1 1
14 7646 1 1 25 SER N N -9.015 2.377 0.421 1.00 . A A . 25 SER N 1 1
14 7647 1 1 25 SER O O -12.093 2.844 -1.232 1.00 . A A . 25 SER O 1 1
14 7648 1 1 25 SER OG O -8.343 5.101 -0.252 1.00 . A A . 25 SER OG 1 1
14 7649 1 1 26 MET C C -12.253 -0.161 -1.861 1.00 . A A . 26 MET C 1 1
14 7650 1 1 26 MET CA C -11.229 0.637 -2.661 1.00 . A A . 26 MET CA 1 1
14 7651 1 1 26 MET CB C -10.355 -0.312 -3.483 1.00 . A A . 26 MET CB 1 1
14 7652 1 1 26 MET CE C -7.797 -1.879 -4.509 1.00 . A A . 26 MET CE 1 1
14 7653 1 1 26 MET CG C -9.374 0.402 -4.398 1.00 . A A . 26 MET CG 1 1
14 7654 1 1 26 MET H H -9.461 1.233 -1.660 1.00 . A A . 26 MET H 1 1
14 7655 1 1 26 MET HA H -11.753 1.299 -3.333 1.00 . A A . 26 MET HA 1 1
14 7656 1 1 26 MET HB2 H -9.793 -0.941 -2.808 1.00 . A A . 26 MET HB2 1 1
14 7657 1 1 26 MET HB3 H -10.994 -0.934 -4.092 1.00 . A A . 26 MET HB3 1 1
14 7658 1 1 26 MET HE1 H -8.532 -2.337 -3.863 1.00 . A A . 26 MET HE1 1 1
14 7659 1 1 26 MET HE2 H -7.061 -1.365 -3.910 1.00 . A A . 26 MET HE2 1 1
14 7660 1 1 26 MET HE3 H -7.313 -2.642 -5.100 1.00 . A A . 26 MET HE3 1 1
14 7661 1 1 26 MET HG2 H -9.901 1.178 -4.933 1.00 . A A . 26 MET HG2 1 1
14 7662 1 1 26 MET HG3 H -8.598 0.849 -3.792 1.00 . A A . 26 MET HG3 1 1
14 7663 1 1 26 MET N N -10.407 1.457 -1.780 1.00 . A A . 26 MET N 1 1
14 7664 1 1 26 MET O O -13.392 -0.338 -2.294 1.00 . A A . 26 MET O 1 1
14 7665 1 1 26 MET SD S -8.605 -0.707 -5.595 1.00 . A A . 26 MET SD 1 1
14 7666 1 1 27 ILE C C -13.857 -0.554 0.712 1.00 . A A . 27 ILE C 1 1
14 7667 1 1 27 ILE CA C -12.722 -1.419 0.172 1.00 . A A . 27 ILE CA 1 1
14 7668 1 1 27 ILE CB C -11.952 -2.041 1.356 1.00 . A A . 27 ILE CB 1 1
14 7669 1 1 27 ILE CD1 C -9.973 -3.539 1.933 1.00 . A A . 27 ILE CD1 1 1
14 7670 1 1 27 ILE CG1 C -10.871 -2.996 0.842 1.00 . A A . 27 ILE CG1 1 1
14 7671 1 1 27 ILE CG2 C -12.910 -2.768 2.291 1.00 . A A . 27 ILE CG2 1 1
14 7672 1 1 27 ILE H H -10.919 -0.470 -0.402 1.00 . A A . 27 ILE H 1 1
14 7673 1 1 27 ILE HA H -13.144 -2.220 -0.417 1.00 . A A . 27 ILE HA 1 1
14 7674 1 1 27 ILE HB H -11.482 -1.243 1.911 1.00 . A A . 27 ILE HB 1 1
14 7675 1 1 27 ILE HD11 H -9.247 -4.212 1.501 1.00 . A A . 27 ILE HD11 1 1
14 7676 1 1 27 ILE HD12 H -10.570 -4.071 2.659 1.00 . A A . 27 ILE HD12 1 1
14 7677 1 1 27 ILE HD13 H -9.461 -2.720 2.417 1.00 . A A . 27 ILE HD13 1 1
14 7678 1 1 27 ILE HG12 H -11.344 -3.836 0.356 1.00 . A A . 27 ILE HG12 1 1
14 7679 1 1 27 ILE HG13 H -10.251 -2.476 0.128 1.00 . A A . 27 ILE HG13 1 1
14 7680 1 1 27 ILE HG21 H -13.617 -2.062 2.701 1.00 . A A . 27 ILE HG21 1 1
14 7681 1 1 27 ILE HG22 H -12.352 -3.227 3.093 1.00 . A A . 27 ILE HG22 1 1
14 7682 1 1 27 ILE HG23 H -13.441 -3.530 1.740 1.00 . A A . 27 ILE HG23 1 1
14 7683 1 1 27 ILE N N -11.840 -0.642 -0.691 1.00 . A A . 27 ILE N 1 1
14 7684 1 1 27 ILE O O -15.009 -0.986 0.763 1.00 . A A . 27 ILE O 1 1
14 7685 1 1 28 VAL C C -15.510 2.010 0.572 1.00 . A A . 28 VAL C 1 1
14 7686 1 1 28 VAL CA C -14.514 1.595 1.650 1.00 . A A . 28 VAL CA 1 1
14 7687 1 1 28 VAL CB C -13.848 2.853 2.241 1.00 . A A . 28 VAL CB 1 1
14 7688 1 1 28 VAL CG1 C -14.895 3.826 2.763 1.00 . A A . 28 VAL CG1 1 1
14 7689 1 1 28 VAL CG2 C -12.876 2.469 3.346 1.00 . A A . 28 VAL CG2 1 1
14 7690 1 1 28 VAL H H -12.587 0.953 1.054 1.00 . A A . 28 VAL H 1 1
14 7691 1 1 28 VAL HA H -15.048 1.090 2.443 1.00 . A A . 28 VAL HA 1 1
14 7692 1 1 28 VAL HB H -13.291 3.345 1.457 1.00 . A A . 28 VAL HB 1 1
14 7693 1 1 28 VAL HG11 H -15.488 3.343 3.524 1.00 . A A . 28 VAL HG11 1 1
14 7694 1 1 28 VAL HG12 H -15.535 4.136 1.950 1.00 . A A . 28 VAL HG12 1 1
14 7695 1 1 28 VAL HG13 H -14.404 4.691 3.184 1.00 . A A . 28 VAL HG13 1 1
14 7696 1 1 28 VAL HG21 H -12.124 1.803 2.949 1.00 . A A . 28 VAL HG21 1 1
14 7697 1 1 28 VAL HG22 H -13.413 1.971 4.140 1.00 . A A . 28 VAL HG22 1 1
14 7698 1 1 28 VAL HG23 H -12.401 3.357 3.734 1.00 . A A . 28 VAL HG23 1 1
14 7699 1 1 28 VAL N N -13.523 0.669 1.116 1.00 . A A . 28 VAL N 1 1
14 7700 1 1 28 VAL O O -16.712 2.081 0.821 1.00 . A A . 28 VAL O 1 1
14 7701 1 1 29 ASN C C -16.892 1.614 -2.051 1.00 . A A . 29 ASN C 1 1
14 7702 1 1 29 ASN CA C -15.851 2.686 -1.743 1.00 . A A . 29 ASN CA 1 1
14 7703 1 1 29 ASN CB C -14.999 2.959 -2.985 1.00 . A A . 29 ASN CB 1 1
14 7704 1 1 29 ASN CG C -14.221 4.257 -2.880 1.00 . A A . 29 ASN CG 1 1
14 7705 1 1 29 ASN H H -14.035 2.208 -0.763 1.00 . A A . 29 ASN H 1 1
14 7706 1 1 29 ASN HA H -16.360 3.595 -1.460 1.00 . A A . 29 ASN HA 1 1
14 7707 1 1 29 ASN HB2 H -14.294 2.150 -3.113 1.00 . A A . 29 ASN HB2 1 1
14 7708 1 1 29 ASN HB3 H -15.642 3.012 -3.851 1.00 . A A . 29 ASN HB3 1 1
14 7709 1 1 29 ASN HD21 H -12.779 3.515 -4.032 1.00 . A A . 29 ASN HD21 1 1
14 7710 1 1 29 ASN HD22 H -12.538 5.133 -3.476 1.00 . A A . 29 ASN HD22 1 1
14 7711 1 1 29 ASN N N -15.002 2.282 -0.626 1.00 . A A . 29 ASN N 1 1
14 7712 1 1 29 ASN ND2 N -13.063 4.307 -3.528 1.00 . A A . 29 ASN ND2 1 1
14 7713 1 1 29 ASN O O -18.043 1.921 -2.360 1.00 . A A . 29 ASN O 1 1
14 7714 1 1 29 ASN OD1 O -14.656 5.205 -2.227 1.00 . A A . 29 ASN OD1 1 1
14 7715 1 1 30 TRP C C -18.414 -0.911 -1.130 1.00 . A A . 30 TRP C 1 1
14 7716 1 1 30 TRP CA C -17.361 -0.771 -2.229 1.00 . A A . 30 TRP CA 1 1
14 7717 1 1 30 TRP CB C -16.540 -2.059 -2.351 1.00 . A A . 30 TRP CB 1 1
14 7718 1 1 30 TRP CD1 C -18.386 -3.780 -2.819 1.00 . A A . 30 TRP CD1 1 1
14 7719 1 1 30 TRP CD2 C -17.105 -4.256 -1.046 1.00 . A A . 30 TRP CD2 1 1
14 7720 1 1 30 TRP CE2 C -18.067 -5.273 -1.189 1.00 . A A . 30 TRP CE2 1 1
14 7721 1 1 30 TRP CE3 C -16.186 -4.340 0.004 1.00 . A A . 30 TRP CE3 1 1
14 7722 1 1 30 TRP CG C -17.325 -3.311 -2.098 1.00 . A A . 30 TRP CG 1 1
14 7723 1 1 30 TRP CH2 C -17.223 -6.417 0.697 1.00 . A A . 30 TRP CH2 1 1
14 7724 1 1 30 TRP CZ2 C -18.135 -6.360 -0.321 1.00 . A A . 30 TRP CZ2 1 1
14 7725 1 1 30 TRP CZ3 C -16.254 -5.419 0.864 1.00 . A A . 30 TRP CZ3 1 1
14 7726 1 1 30 TRP H H -15.542 0.180 -1.720 1.00 . A A . 30 TRP H 1 1
14 7727 1 1 30 TRP HA H -17.862 -0.585 -3.167 1.00 . A A . 30 TRP HA 1 1
14 7728 1 1 30 TRP HB2 H -16.131 -2.121 -3.348 1.00 . A A . 30 TRP HB2 1 1
14 7729 1 1 30 TRP HB3 H -15.729 -2.025 -1.638 1.00 . A A . 30 TRP HB3 1 1
14 7730 1 1 30 TRP HD1 H -18.800 -3.284 -3.683 1.00 . A A . 30 TRP HD1 1 1
14 7731 1 1 30 TRP HE1 H -19.588 -5.491 -2.617 1.00 . A A . 30 TRP HE1 1 1
14 7732 1 1 30 TRP HE3 H -15.432 -3.581 0.148 1.00 . A A . 30 TRP HE3 1 1
14 7733 1 1 30 TRP HH2 H -17.240 -7.242 1.394 1.00 . A A . 30 TRP HH2 1 1
14 7734 1 1 30 TRP HZ2 H -18.875 -7.139 -0.437 1.00 . A A . 30 TRP HZ2 1 1
14 7735 1 1 30 TRP HZ3 H -15.552 -5.498 1.683 1.00 . A A . 30 TRP HZ3 1 1
14 7736 1 1 30 TRP N N -16.474 0.356 -1.966 1.00 . A A . 30 TRP N 1 1
14 7737 1 1 30 TRP NE1 N -18.838 -4.961 -2.278 1.00 . A A . 30 TRP NE1 1 1
14 7738 1 1 30 TRP O O -19.602 -1.067 -1.414 1.00 . A A . 30 TRP O 1 1
14 7739 1 1 31 LEU C C -19.882 0.161 1.299 1.00 . A A . 31 LEU C 1 1
14 7740 1 1 31 LEU CA C -18.874 -0.984 1.260 1.00 . A A . 31 LEU CA 1 1
14 7741 1 1 31 LEU CB C -18.084 -1.034 2.567 1.00 . A A . 31 LEU CB 1 1
14 7742 1 1 31 LEU CD1 C -16.487 -2.268 4.043 1.00 . A A . 31 LEU CD1 1 1
14 7743 1 1 31 LEU CD2 C -18.577 -3.390 3.264 1.00 . A A . 31 LEU CD2 1 1
14 7744 1 1 31 LEU CG C -17.481 -2.397 2.903 1.00 . A A . 31 LEU CG 1 1
14 7745 1 1 31 LEU H H -17.013 -0.725 0.284 1.00 . A A . 31 LEU H 1 1
14 7746 1 1 31 LEU HA H -19.411 -1.913 1.147 1.00 . A A . 31 LEU HA 1 1
14 7747 1 1 31 LEU HB2 H -17.281 -0.314 2.506 1.00 . A A . 31 LEU HB2 1 1
14 7748 1 1 31 LEU HB3 H -18.741 -0.747 3.373 1.00 . A A . 31 LEU HB3 1 1
14 7749 1 1 31 LEU HD11 H -16.080 -3.240 4.278 1.00 . A A . 31 LEU HD11 1 1
14 7750 1 1 31 LEU HD12 H -16.987 -1.867 4.911 1.00 . A A . 31 LEU HD12 1 1
14 7751 1 1 31 LEU HD13 H -15.688 -1.604 3.749 1.00 . A A . 31 LEU HD13 1 1
14 7752 1 1 31 LEU HD21 H -19.088 -3.055 4.154 1.00 . A A . 31 LEU HD21 1 1
14 7753 1 1 31 LEU HD22 H -18.138 -4.361 3.444 1.00 . A A . 31 LEU HD22 1 1
14 7754 1 1 31 LEU HD23 H -19.281 -3.460 2.449 1.00 . A A . 31 LEU HD23 1 1
14 7755 1 1 31 LEU HG H -16.956 -2.775 2.038 1.00 . A A . 31 LEU HG 1 1
14 7756 1 1 31 LEU N N -17.970 -0.857 0.122 1.00 . A A . 31 LEU N 1 1
14 7757 1 1 31 LEU O O -21.014 -0.014 1.752 1.00 . A A . 31 LEU O 1 1
14 7758 1 1 32 ASN C C -21.457 2.317 -0.213 1.00 . A A . 32 ASN C 1 1
14 7759 1 1 32 ASN CA C -20.339 2.499 0.805 1.00 . A A . 32 ASN CA 1 1
14 7760 1 1 32 ASN CB C -19.537 3.763 0.485 1.00 . A A . 32 ASN CB 1 1
14 7761 1 1 32 ASN CG C -18.721 4.252 1.668 1.00 . A A . 32 ASN CG 1 1
14 7762 1 1 32 ASN H H -18.554 1.409 0.476 1.00 . A A . 32 ASN H 1 1
14 7763 1 1 32 ASN HA H -20.777 2.600 1.787 1.00 . A A . 32 ASN HA 1 1
14 7764 1 1 32 ASN HB2 H -18.862 3.555 -0.331 1.00 . A A . 32 ASN HB2 1 1
14 7765 1 1 32 ASN HB3 H -20.218 4.548 0.192 1.00 . A A . 32 ASN HB3 1 1
14 7766 1 1 32 ASN HD21 H -18.573 2.400 2.377 1.00 . A A . 32 ASN HD21 1 1
14 7767 1 1 32 ASN HD22 H -17.793 3.625 3.311 1.00 . A A . 32 ASN HD22 1 1
14 7768 1 1 32 ASN N N -19.466 1.331 0.824 1.00 . A A . 32 ASN N 1 1
14 7769 1 1 32 ASN ND2 N -18.323 3.332 2.540 1.00 . A A . 32 ASN ND2 1 1
14 7770 1 1 32 ASN O O -22.437 3.062 -0.215 1.00 . A A . 32 ASN O 1 1
14 7771 1 1 32 ASN OD1 O -18.454 5.447 1.799 1.00 . A A . 32 ASN OD1 1 1
14 7772 1 1 33 LYS C C -23.300 0.002 -1.590 1.00 . A A . 33 LYS C 1 1
14 7773 1 1 33 LYS CA C -22.296 1.031 -2.100 1.00 . A A . 33 LYS CA 1 1
14 7774 1 1 33 LYS CB C -21.612 0.523 -3.373 1.00 . A A . 33 LYS CB 1 1
14 7775 1 1 33 LYS CD C -22.899 -1.330 -4.487 1.00 . A A . 33 LYS CD 1 1
14 7776 1 1 33 LYS CE C -23.874 -1.691 -5.595 1.00 . A A . 33 LYS CE 1 1
14 7777 1 1 33 LYS CG C -22.578 0.156 -4.490 1.00 . A A . 33 LYS CG 1 1
14 7778 1 1 33 LYS H H -20.494 0.768 -1.027 1.00 . A A . 33 LYS H 1 1
14 7779 1 1 33 LYS HA H -22.820 1.949 -2.323 1.00 . A A . 33 LYS HA 1 1
14 7780 1 1 33 LYS HB2 H -20.949 1.292 -3.741 1.00 . A A . 33 LYS HB2 1 1
14 7781 1 1 33 LYS HB3 H -21.030 -0.353 -3.129 1.00 . A A . 33 LYS HB3 1 1
14 7782 1 1 33 LYS HD2 H -21.985 -1.886 -4.631 1.00 . A A . 33 LYS HD2 1 1
14 7783 1 1 33 LYS HD3 H -23.336 -1.593 -3.535 1.00 . A A . 33 LYS HD3 1 1
14 7784 1 1 33 LYS HE2 H -23.441 -1.412 -6.544 1.00 . A A . 33 LYS HE2 1 1
14 7785 1 1 33 LYS HE3 H -24.042 -2.758 -5.577 1.00 . A A . 33 LYS HE3 1 1
14 7786 1 1 33 LYS HG2 H -23.494 0.711 -4.355 1.00 . A A . 33 LYS HG2 1 1
14 7787 1 1 33 LYS HG3 H -22.132 0.418 -5.438 1.00 . A A . 33 LYS HG3 1 1
14 7788 1 1 33 LYS HZ1 H -25.039 0.038 -5.468 1.00 . A A . 33 LYS HZ1 1 1
14 7789 1 1 33 LYS HZ2 H -25.611 -1.243 -4.524 1.00 . A A . 33 LYS HZ2 1 1
14 7790 1 1 33 LYS HZ3 H -25.828 -1.267 -6.201 1.00 . A A . 33 LYS HZ3 1 1
14 7791 1 1 33 LYS N N -21.301 1.322 -1.078 1.00 . A A . 33 LYS N 1 1
14 7792 1 1 33 LYS NZ N -25.179 -0.992 -5.436 1.00 . A A . 33 LYS NZ 1 1
14 7793 1 1 33 LYS O O -24.498 0.104 -1.855 1.00 . A A . 33 LYS O 1 1
14 7794 1 1 34 ARG C C -24.149 -1.663 1.090 1.00 . A A . 34 ARG C 1 1
14 7795 1 1 34 ARG CA C -23.650 -2.037 -0.303 1.00 . A A . 34 ARG CA 1 1
14 7796 1 1 34 ARG CB C -22.884 -3.361 -0.244 1.00 . A A . 34 ARG CB 1 1
14 7797 1 1 34 ARG CD C -21.039 -4.694 0.819 1.00 . A A . 34 ARG CD 1 1
14 7798 1 1 34 ARG CG C -21.642 -3.312 0.633 1.00 . A A . 34 ARG CG 1 1
14 7799 1 1 34 ARG CZ C -21.568 -6.713 2.125 1.00 . A A . 34 ARG CZ 1 1
14 7800 1 1 34 ARG H H -21.838 -1.009 -0.677 1.00 . A A . 34 ARG H 1 1
14 7801 1 1 34 ARG HA H -24.501 -2.153 -0.958 1.00 . A A . 34 ARG HA 1 1
14 7802 1 1 34 ARG HB2 H -23.540 -4.126 0.142 1.00 . A A . 34 ARG HB2 1 1
14 7803 1 1 34 ARG HB3 H -22.580 -3.632 -1.245 1.00 . A A . 34 ARG HB3 1 1
14 7804 1 1 34 ARG HD2 H -20.803 -5.104 -0.152 1.00 . A A . 34 ARG HD2 1 1
14 7805 1 1 34 ARG HD3 H -20.134 -4.603 1.400 1.00 . A A . 34 ARG HD3 1 1
14 7806 1 1 34 ARG HE H -22.907 -5.370 1.505 1.00 . A A . 34 ARG HE 1 1
14 7807 1 1 34 ARG HG2 H -20.908 -2.670 0.168 1.00 . A A . 34 ARG HG2 1 1
14 7808 1 1 34 ARG HG3 H -21.912 -2.912 1.600 1.00 . A A . 34 ARG HG3 1 1
14 7809 1 1 34 ARG HH11 H -19.607 -6.472 1.698 1.00 . A A . 34 ARG HH11 1 1
14 7810 1 1 34 ARG HH12 H -19.998 -7.889 2.614 1.00 . A A . 34 ARG HH12 1 1
14 7811 1 1 34 ARG HH21 H -23.431 -7.232 2.711 1.00 . A A . 34 ARG HH21 1 1
14 7812 1 1 34 ARG HH22 H -22.172 -8.322 3.190 1.00 . A A . 34 ARG HH22 1 1
14 7813 1 1 34 ARG N N -22.801 -0.986 -0.854 1.00 . A A . 34 ARG N 1 1
14 7814 1 1 34 ARG NE N -21.955 -5.601 1.506 1.00 . A A . 34 ARG NE 1 1
14 7815 1 1 34 ARG NH1 N -20.286 -7.052 2.147 1.00 . A A . 34 ARG NH1 1 1
14 7816 1 1 34 ARG NH2 N -22.464 -7.486 2.725 1.00 . A A . 34 ARG NH2 1 1
14 7817 1 1 34 ARG O O -24.539 -2.529 1.873 1.00 . A A . 34 ARG O 1 1
14 7818 1 1 35 LYS C C -26.017 -0.324 2.982 1.00 . A A . 35 LYS C 1 1
14 7819 1 1 35 LYS CA C -24.587 0.126 2.687 1.00 . A A . 35 LYS CA 1 1
14 7820 1 1 35 LYS CB C -24.493 1.653 2.735 1.00 . A A . 35 LYS CB 1 1
14 7821 1 1 35 LYS CD C -24.855 3.841 1.546 1.00 . A A . 35 LYS CD 1 1
14 7822 1 1 35 LYS CE C -25.570 4.505 2.713 1.00 . A A . 35 LYS CE 1 1
14 7823 1 1 35 LYS CG C -25.095 2.340 1.520 1.00 . A A . 35 LYS CG 1 1
14 7824 1 1 35 LYS H H -23.816 0.274 0.721 1.00 . A A . 35 LYS H 1 1
14 7825 1 1 35 LYS HA H -23.933 -0.288 3.441 1.00 . A A . 35 LYS HA 1 1
14 7826 1 1 35 LYS HB2 H -25.011 2.006 3.614 1.00 . A A . 35 LYS HB2 1 1
14 7827 1 1 35 LYS HB3 H -23.453 1.936 2.804 1.00 . A A . 35 LYS HB3 1 1
14 7828 1 1 35 LYS HD2 H -23.795 4.024 1.637 1.00 . A A . 35 LYS HD2 1 1
14 7829 1 1 35 LYS HD3 H -25.218 4.269 0.622 1.00 . A A . 35 LYS HD3 1 1
14 7830 1 1 35 LYS HE2 H -26.628 4.302 2.634 1.00 . A A . 35 LYS HE2 1 1
14 7831 1 1 35 LYS HE3 H -25.192 4.088 3.635 1.00 . A A . 35 LYS HE3 1 1
14 7832 1 1 35 LYS HG2 H -24.646 1.930 0.628 1.00 . A A . 35 LYS HG2 1 1
14 7833 1 1 35 LYS HG3 H -26.160 2.155 1.505 1.00 . A A . 35 LYS HG3 1 1
14 7834 1 1 35 LYS HZ1 H -24.343 6.194 2.774 1.00 . A A . 35 LYS HZ1 1 1
14 7835 1 1 35 LYS HZ2 H -25.832 6.401 3.549 1.00 . A A . 35 LYS HZ2 1 1
14 7836 1 1 35 LYS HZ3 H -25.753 6.403 1.860 1.00 . A A . 35 LYS HZ3 1 1
14 7837 1 1 35 LYS N N -24.136 -0.367 1.390 1.00 . A A . 35 LYS N 1 1
14 7838 1 1 35 LYS NZ N -25.360 5.979 2.725 1.00 . A A . 35 LYS NZ 1 1
14 7839 1 1 35 LYS O O -26.185 -1.263 3.787 1.00 . A A . 35 LYS O 1 1
14 7840 1 1 35 LYS OXT O -26.956 0.263 2.404 1.00 . A A . 35 LYS OXT 1 1
15 7841 1 1 1 MET C C 25.989 -0.616 -1.842 1.00 . A A . 1 MET C 1 1
15 7842 1 1 1 MET CA C 26.229 -0.845 -3.329 1.00 . A A . 1 MET CA 1 1
15 7843 1 1 1 MET CB C 25.349 -1.988 -3.827 1.00 . A A . 1 MET CB 1 1
15 7844 1 1 1 MET CE C 23.398 -4.322 -3.129 1.00 . A A . 1 MET CE 1 1
15 7845 1 1 1 MET CG C 23.861 -1.678 -3.776 1.00 . A A . 1 MET CG 1 1
15 7846 1 1 1 MET H1 H 28.253 -0.341 -3.310 1.00 . A A . 1 MET H1 1 1
15 7847 1 1 1 MET H2 H 27.804 -1.328 -4.608 1.00 . A A . 1 MET H2 1 1
15 7848 1 1 1 MET H3 H 27.953 -1.987 -3.057 1.00 . A A . 1 MET H3 1 1
15 7849 1 1 1 MET HA H 25.967 0.055 -3.861 1.00 . A A . 1 MET HA 1 1
15 7850 1 1 1 MET HB2 H 25.613 -2.211 -4.850 1.00 . A A . 1 MET HB2 1 1
15 7851 1 1 1 MET HB3 H 25.534 -2.860 -3.218 1.00 . A A . 1 MET HB3 1 1
15 7852 1 1 1 MET HE1 H 22.925 -5.264 -3.360 1.00 . A A . 1 MET HE1 1 1
15 7853 1 1 1 MET HE2 H 23.134 -4.021 -2.126 1.00 . A A . 1 MET HE2 1 1
15 7854 1 1 1 MET HE3 H 24.471 -4.427 -3.202 1.00 . A A . 1 MET HE3 1 1
15 7855 1 1 1 MET HG2 H 23.597 -1.412 -2.763 1.00 . A A . 1 MET HG2 1 1
15 7856 1 1 1 MET HG3 H 23.659 -0.843 -4.431 1.00 . A A . 1 MET HG3 1 1
15 7857 1 1 1 MET N N 27.659 -1.146 -3.595 1.00 . A A . 1 MET N 1 1
15 7858 1 1 1 MET O O 26.661 -1.205 -0.994 1.00 . A A . 1 MET O 1 1
15 7859 1 1 1 MET SD S 22.846 -3.076 -4.289 1.00 . A A . 1 MET SD 1 1
15 7860 1 1 2 THR C C 23.315 0.015 0.217 1.00 . A A . 2 THR C 1 1
15 7861 1 1 2 THR CA C 24.688 0.560 -0.155 1.00 . A A . 2 THR CA 1 1
15 7862 1 1 2 THR CB C 24.713 2.078 0.087 1.00 . A A . 2 THR CB 1 1
15 7863 1 1 2 THR CG2 C 26.043 2.513 0.684 1.00 . A A . 2 THR CG2 1 1
15 7864 1 1 2 THR H H 24.526 0.676 -2.259 1.00 . A A . 2 THR H 1 1
15 7865 1 1 2 THR HA H 25.430 0.102 0.483 1.00 . A A . 2 THR HA 1 1
15 7866 1 1 2 THR HB H 23.922 2.330 0.780 1.00 . A A . 2 THR HB 1 1
15 7867 1 1 2 THR HG1 H 24.792 3.678 -1.066 1.00 . A A . 2 THR HG1 1 1
15 7868 1 1 2 THR HG21 H 26.182 2.032 1.641 1.00 . A A . 2 THR HG21 1 1
15 7869 1 1 2 THR HG22 H 26.046 3.585 0.815 1.00 . A A . 2 THR HG22 1 1
15 7870 1 1 2 THR HG23 H 26.846 2.230 0.019 1.00 . A A . 2 THR HG23 1 1
15 7871 1 1 2 THR N N 25.025 0.243 -1.536 1.00 . A A . 2 THR N 1 1
15 7872 1 1 2 THR O O 22.313 0.338 -0.421 1.00 . A A . 2 THR O 1 1
15 7873 1 1 2 THR OG1 O 24.490 2.770 -1.147 1.00 . A A . 2 THR OG1 1 1
15 7874 1 1 3 PHE C C 21.081 -0.338 2.228 1.00 . A A . 3 PHE C 1 1
15 7875 1 1 3 PHE CA C 22.034 -1.411 1.718 1.00 . A A . 3 PHE CA 1 1
15 7876 1 1 3 PHE CB C 22.315 -2.428 2.824 1.00 . A A . 3 PHE CB 1 1
15 7877 1 1 3 PHE CD1 C 20.496 -3.681 4.015 1.00 . A A . 3 PHE CD1 1 1
15 7878 1 1 3 PHE CD2 C 21.142 -4.409 1.839 1.00 . A A . 3 PHE CD2 1 1
15 7879 1 1 3 PHE CE1 C 19.558 -4.694 4.079 1.00 . A A . 3 PHE CE1 1 1
15 7880 1 1 3 PHE CE2 C 20.207 -5.424 1.896 1.00 . A A . 3 PHE CE2 1 1
15 7881 1 1 3 PHE CG C 21.297 -3.528 2.896 1.00 . A A . 3 PHE CG 1 1
15 7882 1 1 3 PHE CZ C 19.413 -5.567 3.018 1.00 . A A . 3 PHE CZ 1 1
15 7883 1 1 3 PHE H H 24.115 -1.035 1.717 1.00 . A A . 3 PHE H 1 1
15 7884 1 1 3 PHE HA H 21.573 -1.918 0.882 1.00 . A A . 3 PHE HA 1 1
15 7885 1 1 3 PHE HB2 H 23.280 -2.880 2.653 1.00 . A A . 3 PHE HB2 1 1
15 7886 1 1 3 PHE HB3 H 22.324 -1.920 3.777 1.00 . A A . 3 PHE HB3 1 1
15 7887 1 1 3 PHE HD1 H 20.609 -2.998 4.845 1.00 . A A . 3 PHE HD1 1 1
15 7888 1 1 3 PHE HD2 H 21.763 -4.297 0.962 1.00 . A A . 3 PHE HD2 1 1
15 7889 1 1 3 PHE HE1 H 18.939 -4.803 4.957 1.00 . A A . 3 PHE HE1 1 1
15 7890 1 1 3 PHE HE2 H 20.097 -6.104 1.065 1.00 . A A . 3 PHE HE2 1 1
15 7891 1 1 3 PHE HZ H 18.681 -6.359 3.065 1.00 . A A . 3 PHE HZ 1 1
15 7892 1 1 3 PHE N N 23.280 -0.816 1.253 1.00 . A A . 3 PHE N 1 1
15 7893 1 1 3 PHE O O 19.864 -0.457 2.090 1.00 . A A . 3 PHE O 1 1
15 7894 1 1 4 ALA C C 20.217 2.613 2.222 1.00 . A A . 4 ALA C 1 1
15 7895 1 1 4 ALA CA C 20.845 1.807 3.352 1.00 . A A . 4 ALA CA 1 1
15 7896 1 1 4 ALA CB C 21.698 2.706 4.234 1.00 . A A . 4 ALA CB 1 1
15 7897 1 1 4 ALA H H 22.619 0.742 2.910 1.00 . A A . 4 ALA H 1 1
15 7898 1 1 4 ALA HA H 20.059 1.384 3.961 1.00 . A A . 4 ALA HA 1 1
15 7899 1 1 4 ALA HB1 H 22.148 2.117 5.021 1.00 . A A . 4 ALA HB1 1 1
15 7900 1 1 4 ALA HB2 H 21.078 3.475 4.670 1.00 . A A . 4 ALA HB2 1 1
15 7901 1 1 4 ALA HB3 H 22.475 3.163 3.639 1.00 . A A . 4 ALA HB3 1 1
15 7902 1 1 4 ALA N N 21.644 0.709 2.824 1.00 . A A . 4 ALA N 1 1
15 7903 1 1 4 ALA O O 19.045 2.986 2.290 1.00 . A A . 4 ALA O 1 1
15 7904 1 1 5 GLU C C 19.465 2.839 -0.729 1.00 . A A . 5 GLU C 1 1
15 7905 1 1 5 GLU CA C 20.521 3.632 0.033 1.00 . A A . 5 GLU CA 1 1
15 7906 1 1 5 GLU CB C 21.682 3.993 -0.897 1.00 . A A . 5 GLU CB 1 1
15 7907 1 1 5 GLU CD C 22.056 6.239 0.198 1.00 . A A . 5 GLU CD 1 1
15 7908 1 1 5 GLU CG C 22.689 4.941 -0.266 1.00 . A A . 5 GLU CG 1 1
15 7909 1 1 5 GLU H H 21.929 2.555 1.188 1.00 . A A . 5 GLU H 1 1
15 7910 1 1 5 GLU HA H 20.072 4.542 0.402 1.00 . A A . 5 GLU HA 1 1
15 7911 1 1 5 GLU HB2 H 22.200 3.086 -1.179 1.00 . A A . 5 GLU HB2 1 1
15 7912 1 1 5 GLU HB3 H 21.285 4.462 -1.785 1.00 . A A . 5 GLU HB3 1 1
15 7913 1 1 5 GLU HG2 H 23.138 4.453 0.585 1.00 . A A . 5 GLU HG2 1 1
15 7914 1 1 5 GLU HG3 H 23.453 5.170 -0.994 1.00 . A A . 5 GLU HG3 1 1
15 7915 1 1 5 GLU N N 21.003 2.875 1.181 1.00 . A A . 5 GLU N 1 1
15 7916 1 1 5 GLU O O 18.526 3.411 -1.283 1.00 . A A . 5 GLU O 1 1
15 7917 1 1 5 GLU OE1 O 22.015 7.198 -0.601 1.00 . A A . 5 GLU OE1 1 1
15 7918 1 1 5 GLU OE2 O 21.601 6.295 1.360 1.00 . A A . 5 GLU OE2 1 1
15 7919 1 1 6 LEU C C 17.536 0.273 -0.499 1.00 . A A . 6 LEU C 1 1
15 7920 1 1 6 LEU CA C 18.674 0.650 -1.437 1.00 . A A . 6 LEU CA 1 1
15 7921 1 1 6 LEU CB C 19.371 -0.616 -1.941 1.00 . A A . 6 LEU CB 1 1
15 7922 1 1 6 LEU CD1 C 19.528 -1.948 -4.059 1.00 . A A . 6 LEU CD1 1 1
15 7923 1 1 6 LEU CD2 C 17.836 -2.561 -2.329 1.00 . A A . 6 LEU CD2 1 1
15 7924 1 1 6 LEU CG C 18.591 -1.416 -2.987 1.00 . A A . 6 LEU CG 1 1
15 7925 1 1 6 LEU H H 20.394 1.120 -0.297 1.00 . A A . 6 LEU H 1 1
15 7926 1 1 6 LEU HA H 18.273 1.192 -2.279 1.00 . A A . 6 LEU HA 1 1
15 7927 1 1 6 LEU HB2 H 20.324 -0.335 -2.366 1.00 . A A . 6 LEU HB2 1 1
15 7928 1 1 6 LEU HB3 H 19.550 -1.261 -1.092 1.00 . A A . 6 LEU HB3 1 1
15 7929 1 1 6 LEU HD11 H 20.030 -1.122 -4.541 1.00 . A A . 6 LEU HD11 1 1
15 7930 1 1 6 LEU HD12 H 18.959 -2.501 -4.792 1.00 . A A . 6 LEU HD12 1 1
15 7931 1 1 6 LEU HD13 H 20.260 -2.600 -3.605 1.00 . A A . 6 LEU HD13 1 1
15 7932 1 1 6 LEU HD21 H 18.539 -3.232 -1.858 1.00 . A A . 6 LEU HD21 1 1
15 7933 1 1 6 LEU HD22 H 17.273 -3.098 -3.078 1.00 . A A . 6 LEU HD22 1 1
15 7934 1 1 6 LEU HD23 H 17.161 -2.167 -1.585 1.00 . A A . 6 LEU HD23 1 1
15 7935 1 1 6 LEU HG H 17.870 -0.768 -3.464 1.00 . A A . 6 LEU HG 1 1
15 7936 1 1 6 LEU N N 19.623 1.518 -0.751 1.00 . A A . 6 LEU N 1 1
15 7937 1 1 6 LEU O O 16.502 -0.230 -0.931 1.00 . A A . 6 LEU O 1 1
15 7938 1 1 7 GLY C C 15.474 1.067 1.622 1.00 . A A . 7 GLY C 1 1
15 7939 1 1 7 GLY CA C 16.719 0.219 1.774 1.00 . A A . 7 GLY CA 1 1
15 7940 1 1 7 GLY H H 18.576 0.951 1.070 1.00 . A A . 7 GLY H 1 1
15 7941 1 1 7 GLY HA2 H 16.447 -0.821 1.671 1.00 . A A . 7 GLY HA2 1 1
15 7942 1 1 7 GLY HA3 H 17.130 0.376 2.760 1.00 . A A . 7 GLY HA3 1 1
15 7943 1 1 7 GLY N N 17.733 0.538 0.788 1.00 . A A . 7 GLY N 1 1
15 7944 1 1 7 GLY O O 14.362 0.546 1.601 1.00 . A A . 7 GLY O 1 1
15 7945 1 1 8 MET C C 13.836 3.094 0.025 1.00 . A A . 8 MET C 1 1
15 7946 1 1 8 MET CA C 14.538 3.297 1.364 1.00 . A A . 8 MET CA 1 1
15 7947 1 1 8 MET CB C 15.018 4.744 1.488 1.00 . A A . 8 MET CB 1 1
15 7948 1 1 8 MET CE C 15.493 5.430 5.578 1.00 . A A . 8 MET CE 1 1
15 7949 1 1 8 MET CG C 15.646 5.062 2.836 1.00 . A A . 8 MET CG 1 1
15 7950 1 1 8 MET H H 16.572 2.735 1.530 1.00 . A A . 8 MET H 1 1
15 7951 1 1 8 MET HA H 13.834 3.090 2.157 1.00 . A A . 8 MET HA 1 1
15 7952 1 1 8 MET HB2 H 15.753 4.935 0.719 1.00 . A A . 8 MET HB2 1 1
15 7953 1 1 8 MET HB3 H 14.176 5.405 1.342 1.00 . A A . 8 MET HB3 1 1
15 7954 1 1 8 MET HE1 H 16.335 4.758 5.655 1.00 . A A . 8 MET HE1 1 1
15 7955 1 1 8 MET HE2 H 14.914 5.387 6.489 1.00 . A A . 8 MET HE2 1 1
15 7956 1 1 8 MET HE3 H 15.849 6.438 5.425 1.00 . A A . 8 MET HE3 1 1
15 7957 1 1 8 MET HG2 H 16.450 4.365 3.016 1.00 . A A . 8 MET HG2 1 1
15 7958 1 1 8 MET HG3 H 16.042 6.066 2.806 1.00 . A A . 8 MET HG3 1 1
15 7959 1 1 8 MET N N 15.659 2.378 1.512 1.00 . A A . 8 MET N 1 1
15 7960 1 1 8 MET O O 12.610 3.046 -0.040 1.00 . A A . 8 MET O 1 1
15 7961 1 1 8 MET SD S 14.466 4.944 4.194 1.00 . A A . 8 MET SD 1 1
15 7962 1 1 9 ALA C C 13.269 1.479 -2.457 1.00 . A A . 9 ALA C 1 1
15 7963 1 1 9 ALA CA C 14.068 2.776 -2.377 1.00 . A A . 9 ALA CA 1 1
15 7964 1 1 9 ALA CB C 15.184 2.773 -3.410 1.00 . A A . 9 ALA CB 1 1
15 7965 1 1 9 ALA H H 15.592 3.022 -0.928 1.00 . A A . 9 ALA H 1 1
15 7966 1 1 9 ALA HA H 13.411 3.606 -2.593 1.00 . A A . 9 ALA HA 1 1
15 7967 1 1 9 ALA HB1 H 14.758 2.683 -4.399 1.00 . A A . 9 ALA HB1 1 1
15 7968 1 1 9 ALA HB2 H 15.843 1.937 -3.225 1.00 . A A . 9 ALA HB2 1 1
15 7969 1 1 9 ALA HB3 H 15.741 3.694 -3.340 1.00 . A A . 9 ALA HB3 1 1
15 7970 1 1 9 ALA N N 14.620 2.975 -1.041 1.00 . A A . 9 ALA N 1 1
15 7971 1 1 9 ALA O O 12.173 1.445 -3.017 1.00 . A A . 9 ALA O 1 1
15 7972 1 1 10 PHE C C 11.950 -0.907 -0.997 1.00 . A A . 10 PHE C 1 1
15 7973 1 1 10 PHE CA C 13.183 -0.893 -1.901 1.00 . A A . 10 PHE CA 1 1
15 7974 1 1 10 PHE CB C 14.184 -1.969 -1.469 1.00 . A A . 10 PHE CB 1 1
15 7975 1 1 10 PHE CD1 C 13.901 -3.916 0.077 1.00 . A A . 10 PHE CD1 1 1
15 7976 1 1 10 PHE CD2 C 12.648 -3.903 -1.953 1.00 . A A . 10 PHE CD2 1 1
15 7977 1 1 10 PHE CE1 C 13.339 -5.130 0.421 1.00 . A A . 10 PHE CE1 1 1
15 7978 1 1 10 PHE CE2 C 12.082 -5.117 -1.614 1.00 . A A . 10 PHE CE2 1 1
15 7979 1 1 10 PHE CG C 13.564 -3.290 -1.110 1.00 . A A . 10 PHE CG 1 1
15 7980 1 1 10 PHE CZ C 12.428 -5.731 -0.426 1.00 . A A . 10 PHE CZ 1 1
15 7981 1 1 10 PHE H H 14.705 0.509 -1.465 1.00 . A A . 10 PHE H 1 1
15 7982 1 1 10 PHE HA H 12.867 -1.097 -2.914 1.00 . A A . 10 PHE HA 1 1
15 7983 1 1 10 PHE HB2 H 14.881 -2.142 -2.274 1.00 . A A . 10 PHE HB2 1 1
15 7984 1 1 10 PHE HB3 H 14.727 -1.613 -0.605 1.00 . A A . 10 PHE HB3 1 1
15 7985 1 1 10 PHE HD1 H 14.616 -3.446 0.737 1.00 . A A . 10 PHE HD1 1 1
15 7986 1 1 10 PHE HD2 H 12.376 -3.422 -2.881 1.00 . A A . 10 PHE HD2 1 1
15 7987 1 1 10 PHE HE1 H 13.611 -5.606 1.350 1.00 . A A . 10 PHE HE1 1 1
15 7988 1 1 10 PHE HE2 H 11.370 -5.585 -2.278 1.00 . A A . 10 PHE HE2 1 1
15 7989 1 1 10 PHE HZ H 11.987 -6.680 -0.160 1.00 . A A . 10 PHE HZ 1 1
15 7990 1 1 10 PHE N N 13.831 0.414 -1.896 1.00 . A A . 10 PHE N 1 1
15 7991 1 1 10 PHE O O 10.897 -1.410 -1.385 1.00 . A A . 10 PHE O 1 1
15 7992 1 1 11 TRP C C 9.823 0.524 0.606 1.00 . A A . 11 TRP C 1 1
15 7993 1 1 11 TRP CA C 10.974 -0.314 1.151 1.00 . A A . 11 TRP CA 1 1
15 7994 1 1 11 TRP CB C 11.437 0.238 2.500 1.00 . A A . 11 TRP CB 1 1
15 7995 1 1 11 TRP CD1 C 13.191 -1.044 3.866 1.00 . A A . 11 TRP CD1 1 1
15 7996 1 1 11 TRP CD2 C 11.103 -1.821 4.087 1.00 . A A . 11 TRP CD2 1 1
15 7997 1 1 11 TRP CE2 C 11.960 -2.604 4.883 1.00 . A A . 11 TRP CE2 1 1
15 7998 1 1 11 TRP CE3 C 9.739 -2.123 4.068 1.00 . A A . 11 TRP CE3 1 1
15 7999 1 1 11 TRP CG C 11.910 -0.826 3.446 1.00 . A A . 11 TRP CG 1 1
15 8000 1 1 11 TRP CH2 C 10.158 -3.943 5.612 1.00 . A A . 11 TRP CH2 1 1
15 8001 1 1 11 TRP CZ2 C 11.497 -3.670 5.651 1.00 . A A . 11 TRP CZ2 1 1
15 8002 1 1 11 TRP CZ3 C 9.281 -3.182 4.829 1.00 . A A . 11 TRP CZ3 1 1
15 8003 1 1 11 TRP H H 12.946 0.029 0.463 1.00 . A A . 11 TRP H 1 1
15 8004 1 1 11 TRP HA H 10.626 -1.325 1.291 1.00 . A A . 11 TRP HA 1 1
15 8005 1 1 11 TRP HB2 H 12.253 0.927 2.338 1.00 . A A . 11 TRP HB2 1 1
15 8006 1 1 11 TRP HB3 H 10.618 0.762 2.967 1.00 . A A . 11 TRP HB3 1 1
15 8007 1 1 11 TRP HD1 H 14.042 -0.457 3.555 1.00 . A A . 11 TRP HD1 1 1
15 8008 1 1 11 TRP HE1 H 14.034 -2.461 5.168 1.00 . A A . 11 TRP HE1 1 1
15 8009 1 1 11 TRP HE3 H 9.048 -1.549 3.469 1.00 . A A . 11 TRP HE3 1 1
15 8010 1 1 11 TRP HH2 H 9.756 -4.762 6.191 1.00 . A A . 11 TRP HH2 1 1
15 8011 1 1 11 TRP HZ2 H 12.160 -4.267 6.260 1.00 . A A . 11 TRP HZ2 1 1
15 8012 1 1 11 TRP HZ3 H 8.230 -3.431 4.826 1.00 . A A . 11 TRP HZ3 1 1
15 8013 1 1 11 TRP N N 12.085 -0.356 0.206 1.00 . A A . 11 TRP N 1 1
15 8014 1 1 11 TRP NE1 N 13.229 -2.111 4.731 1.00 . A A . 11 TRP NE1 1 1
15 8015 1 1 11 TRP O O 8.657 0.162 0.759 1.00 . A A . 11 TRP O 1 1
15 8016 1 1 12 HIS C C 8.456 1.856 -1.787 1.00 . A A . 12 HIS C 1 1
15 8017 1 1 12 HIS CA C 9.144 2.524 -0.601 1.00 . A A . 12 HIS CA 1 1
15 8018 1 1 12 HIS CB C 9.771 3.851 -1.036 1.00 . A A . 12 HIS CB 1 1
15 8019 1 1 12 HIS CD2 C 10.165 6.092 0.201 1.00 . A A . 12 HIS CD2 1 1
15 8020 1 1 12 HIS CE1 C 10.826 5.330 2.114 1.00 . A A . 12 HIS CE1 1 1
15 8021 1 1 12 HIS CG C 10.151 4.737 0.110 1.00 . A A . 12 HIS CG 1 1
15 8022 1 1 12 HIS H H 11.101 1.880 -0.114 1.00 . A A . 12 HIS H 1 1
15 8023 1 1 12 HIS HA H 8.406 2.719 0.162 1.00 . A A . 12 HIS HA 1 1
15 8024 1 1 12 HIS HB2 H 10.662 3.650 -1.611 1.00 . A A . 12 HIS HB2 1 1
15 8025 1 1 12 HIS HB3 H 9.065 4.390 -1.653 1.00 . A A . 12 HIS HB3 1 1
15 8026 1 1 12 HIS HD1 H 10.674 3.329 1.589 1.00 . A A . 12 HIS HD1 1 1
15 8027 1 1 12 HIS HD2 H 9.890 6.783 -0.582 1.00 . A A . 12 HIS HD2 1 1
15 8028 1 1 12 HIS HE1 H 11.175 5.268 3.134 1.00 . A A . 12 HIS HE1 1 1
15 8029 1 1 12 HIS N N 10.155 1.643 -0.028 1.00 . A A . 12 HIS N 1 1
15 8030 1 1 12 HIS ND1 N 10.575 4.270 1.334 1.00 . A A . 12 HIS ND1 1 1
15 8031 1 1 12 HIS NE2 N 10.593 6.459 1.474 1.00 . A A . 12 HIS NE2 1 1
15 8032 1 1 12 HIS O O 7.242 1.973 -1.960 1.00 . A A . 12 HIS O 1 1
15 8033 1 1 13 ASP C C 7.776 -0.665 -3.376 1.00 . A A . 13 ASP C 1 1
15 8034 1 1 13 ASP CA C 8.708 0.474 -3.775 1.00 . A A . 13 ASP CA 1 1
15 8035 1 1 13 ASP CB C 9.851 -0.069 -4.636 1.00 . A A . 13 ASP CB 1 1
15 8036 1 1 13 ASP CG C 9.350 -0.838 -5.842 1.00 . A A . 13 ASP CG 1 1
15 8037 1 1 13 ASP H H 10.198 1.097 -2.409 1.00 . A A . 13 ASP H 1 1
15 8038 1 1 13 ASP HA H 8.149 1.194 -4.351 1.00 . A A . 13 ASP HA 1 1
15 8039 1 1 13 ASP HB2 H 10.454 0.755 -4.984 1.00 . A A . 13 ASP HB2 1 1
15 8040 1 1 13 ASP HB3 H 10.461 -0.730 -4.038 1.00 . A A . 13 ASP HB3 1 1
15 8041 1 1 13 ASP N N 9.240 1.156 -2.602 1.00 . A A . 13 ASP N 1 1
15 8042 1 1 13 ASP O O 6.715 -0.843 -3.973 1.00 . A A . 13 ASP O 1 1
15 8043 1 1 13 ASP OD1 O 9.173 -2.070 -5.730 1.00 . A A . 13 ASP OD1 1 1
15 8044 1 1 13 ASP OD2 O 9.134 -0.209 -6.899 1.00 . A A . 13 ASP OD2 1 1
15 8045 1 1 14 LEU C C 6.154 -2.042 -1.119 1.00 . A A . 14 LEU C 1 1
15 8046 1 1 14 LEU CA C 7.359 -2.550 -1.896 1.00 . A A . 14 LEU CA 1 1
15 8047 1 1 14 LEU CB C 8.189 -3.520 -1.045 1.00 . A A . 14 LEU CB 1 1
15 8048 1 1 14 LEU CD1 C 7.360 -3.480 1.318 1.00 . A A . 14 LEU CD1 1 1
15 8049 1 1 14 LEU CD2 C 9.809 -3.678 0.853 1.00 . A A . 14 LEU CD2 1 1
15 8050 1 1 14 LEU CG C 8.491 -3.076 0.386 1.00 . A A . 14 LEU CG 1 1
15 8051 1 1 14 LEU H H 9.034 -1.255 -1.935 1.00 . A A . 14 LEU H 1 1
15 8052 1 1 14 LEU HA H 7.000 -3.078 -2.763 1.00 . A A . 14 LEU HA 1 1
15 8053 1 1 14 LEU HB2 H 7.659 -4.460 -0.998 1.00 . A A . 14 LEU HB2 1 1
15 8054 1 1 14 LEU HB3 H 9.126 -3.686 -1.548 1.00 . A A . 14 LEU HB3 1 1
15 8055 1 1 14 LEU HD11 H 7.482 -2.984 2.269 1.00 . A A . 14 LEU HD11 1 1
15 8056 1 1 14 LEU HD12 H 7.380 -4.550 1.463 1.00 . A A . 14 LEU HD12 1 1
15 8057 1 1 14 LEU HD13 H 6.416 -3.195 0.879 1.00 . A A . 14 LEU HD13 1 1
15 8058 1 1 14 LEU HD21 H 9.778 -4.751 0.731 1.00 . A A . 14 LEU HD21 1 1
15 8059 1 1 14 LEU HD22 H 9.964 -3.439 1.894 1.00 . A A . 14 LEU HD22 1 1
15 8060 1 1 14 LEU HD23 H 10.619 -3.272 0.266 1.00 . A A . 14 LEU HD23 1 1
15 8061 1 1 14 LEU HG H 8.582 -2.001 0.414 1.00 . A A . 14 LEU HG 1 1
15 8062 1 1 14 LEU N N 8.176 -1.437 -2.368 1.00 . A A . 14 LEU N 1 1
15 8063 1 1 14 LEU O O 5.104 -2.678 -1.104 1.00 . A A . 14 LEU O 1 1
15 8064 1 1 15 ALA C C 4.126 0.235 -0.575 1.00 . A A . 15 ALA C 1 1
15 8065 1 1 15 ALA CA C 5.243 -0.297 0.316 1.00 . A A . 15 ALA CA 1 1
15 8066 1 1 15 ALA CB C 5.787 0.816 1.198 1.00 . A A . 15 ALA CB 1 1
15 8067 1 1 15 ALA H H 7.181 -0.436 -0.521 1.00 . A A . 15 ALA H 1 1
15 8068 1 1 15 ALA HA H 4.838 -1.065 0.959 1.00 . A A . 15 ALA HA 1 1
15 8069 1 1 15 ALA HB1 H 6.587 0.430 1.813 1.00 . A A . 15 ALA HB1 1 1
15 8070 1 1 15 ALA HB2 H 4.995 1.192 1.832 1.00 . A A . 15 ALA HB2 1 1
15 8071 1 1 15 ALA HB3 H 6.162 1.616 0.578 1.00 . A A . 15 ALA HB3 1 1
15 8072 1 1 15 ALA N N 6.316 -0.894 -0.470 1.00 . A A . 15 ALA N 1 1
15 8073 1 1 15 ALA O O 2.956 0.183 -0.205 1.00 . A A . 15 ALA O 1 1
15 8074 1 1 16 ALA C C 2.316 0.372 -2.872 1.00 . A A . 16 ALA C 1 1
15 8075 1 1 16 ALA CA C 3.518 1.308 -2.680 1.00 . A A . 16 ALA CA 1 1
15 8076 1 1 16 ALA CB C 4.181 1.636 -4.013 1.00 . A A . 16 ALA CB 1 1
15 8077 1 1 16 ALA H H 5.444 0.759 -1.986 1.00 . A A . 16 ALA H 1 1
15 8078 1 1 16 ALA HA H 3.159 2.236 -2.256 1.00 . A A . 16 ALA HA 1 1
15 8079 1 1 16 ALA HB1 H 3.512 2.239 -4.609 1.00 . A A . 16 ALA HB1 1 1
15 8080 1 1 16 ALA HB2 H 4.407 0.722 -4.540 1.00 . A A . 16 ALA HB2 1 1
15 8081 1 1 16 ALA HB3 H 5.096 2.183 -3.835 1.00 . A A . 16 ALA HB3 1 1
15 8082 1 1 16 ALA N N 4.495 0.753 -1.744 1.00 . A A . 16 ALA N 1 1
15 8083 1 1 16 ALA O O 1.175 0.790 -2.675 1.00 . A A . 16 ALA O 1 1
15 8084 1 1 17 PRO C C 0.815 -2.302 -2.133 1.00 . A A . 17 PRO C 1 1
15 8085 1 1 17 PRO CA C 1.448 -1.866 -3.453 1.00 . A A . 17 PRO CA 1 1
15 8086 1 1 17 PRO CB C 2.136 -3.055 -4.125 1.00 . A A . 17 PRO CB 1 1
15 8087 1 1 17 PRO CD C 3.859 -1.507 -3.550 1.00 . A A . 17 PRO CD 1 1
15 8088 1 1 17 PRO CG C 3.555 -2.971 -3.690 1.00 . A A . 17 PRO CG 1 1
15 8089 1 1 17 PRO HA H 0.684 -1.471 -4.106 1.00 . A A . 17 PRO HA 1 1
15 8090 1 1 17 PRO HB2 H 1.682 -3.980 -3.793 1.00 . A A . 17 PRO HB2 1 1
15 8091 1 1 17 PRO HB3 H 2.071 -2.967 -5.197 1.00 . A A . 17 PRO HB3 1 1
15 8092 1 1 17 PRO HD2 H 4.546 -1.340 -2.736 1.00 . A A . 17 PRO HD2 1 1
15 8093 1 1 17 PRO HD3 H 4.263 -1.117 -4.472 1.00 . A A . 17 PRO HD3 1 1
15 8094 1 1 17 PRO HG2 H 3.679 -3.476 -2.741 1.00 . A A . 17 PRO HG2 1 1
15 8095 1 1 17 PRO HG3 H 4.197 -3.410 -4.438 1.00 . A A . 17 PRO HG3 1 1
15 8096 1 1 17 PRO N N 2.541 -0.904 -3.258 1.00 . A A . 17 PRO N 1 1
15 8097 1 1 17 PRO O O -0.343 -2.719 -2.097 1.00 . A A . 17 PRO O 1 1
15 8098 1 1 18 VAL C C 0.052 -1.614 0.780 1.00 . A A . 18 VAL C 1 1
15 8099 1 1 18 VAL CA C 1.106 -2.592 0.270 1.00 . A A . 18 VAL CA 1 1
15 8100 1 1 18 VAL CB C 2.269 -2.662 1.282 1.00 . A A . 18 VAL CB 1 1
15 8101 1 1 18 VAL CG1 C 1.749 -2.936 2.686 1.00 . A A . 18 VAL CG1 1 1
15 8102 1 1 18 VAL CG2 C 3.275 -3.726 0.864 1.00 . A A . 18 VAL CG2 1 1
15 8103 1 1 18 VAL H H 2.496 -1.855 -1.146 1.00 . A A . 18 VAL H 1 1
15 8104 1 1 18 VAL HA H 0.664 -3.575 0.191 1.00 . A A . 18 VAL HA 1 1
15 8105 1 1 18 VAL HB H 2.771 -1.706 1.289 1.00 . A A . 18 VAL HB 1 1
15 8106 1 1 18 VAL HG11 H 1.209 -3.871 2.694 1.00 . A A . 18 VAL HG11 1 1
15 8107 1 1 18 VAL HG12 H 1.090 -2.136 2.989 1.00 . A A . 18 VAL HG12 1 1
15 8108 1 1 18 VAL HG13 H 2.581 -2.994 3.372 1.00 . A A . 18 VAL HG13 1 1
15 8109 1 1 18 VAL HG21 H 4.208 -3.567 1.386 1.00 . A A . 18 VAL HG21 1 1
15 8110 1 1 18 VAL HG22 H 3.445 -3.663 -0.201 1.00 . A A . 18 VAL HG22 1 1
15 8111 1 1 18 VAL HG23 H 2.889 -4.704 1.109 1.00 . A A . 18 VAL HG23 1 1
15 8112 1 1 18 VAL N N 1.585 -2.204 -1.053 1.00 . A A . 18 VAL N 1 1
15 8113 1 1 18 VAL O O -1.010 -2.018 1.255 1.00 . A A . 18 VAL O 1 1
15 8114 1 1 19 ILE C C -1.765 0.815 0.214 1.00 . A A . 19 ILE C 1 1
15 8115 1 1 19 ILE CA C -0.546 0.722 1.124 1.00 . A A . 19 ILE CA 1 1
15 8116 1 1 19 ILE CB C 0.169 2.086 1.156 1.00 . A A . 19 ILE CB 1 1
15 8117 1 1 19 ILE CD1 C 2.449 3.086 1.680 1.00 . A A . 19 ILE CD1 1 1
15 8118 1 1 19 ILE CG1 C 1.452 1.988 1.982 1.00 . A A . 19 ILE CG1 1 1
15 8119 1 1 19 ILE CG2 C -0.749 3.158 1.723 1.00 . A A . 19 ILE CG2 1 1
15 8120 1 1 19 ILE H H 1.217 -0.076 0.285 1.00 . A A . 19 ILE H 1 1
15 8121 1 1 19 ILE HA H -0.871 0.483 2.126 1.00 . A A . 19 ILE HA 1 1
15 8122 1 1 19 ILE HB H 0.422 2.360 0.143 1.00 . A A . 19 ILE HB 1 1
15 8123 1 1 19 ILE HD11 H 3.293 2.998 2.347 1.00 . A A . 19 ILE HD11 1 1
15 8124 1 1 19 ILE HD12 H 1.979 4.048 1.818 1.00 . A A . 19 ILE HD12 1 1
15 8125 1 1 19 ILE HD13 H 2.787 2.992 0.659 1.00 . A A . 19 ILE HD13 1 1
15 8126 1 1 19 ILE HG12 H 1.203 2.047 3.031 1.00 . A A . 19 ILE HG12 1 1
15 8127 1 1 19 ILE HG13 H 1.930 1.040 1.783 1.00 . A A . 19 ILE HG13 1 1
15 8128 1 1 19 ILE HG21 H -1.621 3.255 1.094 1.00 . A A . 19 ILE HG21 1 1
15 8129 1 1 19 ILE HG22 H -0.223 4.101 1.758 1.00 . A A . 19 ILE HG22 1 1
15 8130 1 1 19 ILE HG23 H -1.054 2.879 2.721 1.00 . A A . 19 ILE HG23 1 1
15 8131 1 1 19 ILE N N 0.359 -0.328 0.677 1.00 . A A . 19 ILE N 1 1
15 8132 1 1 19 ILE O O -2.893 0.964 0.684 1.00 . A A . 19 ILE O 1 1
15 8133 1 1 20 ALA C C -3.523 -0.413 -1.965 1.00 . A A . 20 ALA C 1 1
15 8134 1 1 20 ALA CA C -2.605 0.799 -2.071 1.00 . A A . 20 ALA CA 1 1
15 8135 1 1 20 ALA CB C -2.034 0.912 -3.476 1.00 . A A . 20 ALA CB 1 1
15 8136 1 1 20 ALA H H -0.606 0.610 -1.403 1.00 . A A . 20 ALA H 1 1
15 8137 1 1 20 ALA HA H -3.180 1.692 -1.868 1.00 . A A . 20 ALA HA 1 1
15 8138 1 1 20 ALA HB1 H -2.842 1.023 -4.185 1.00 . A A . 20 ALA HB1 1 1
15 8139 1 1 20 ALA HB2 H -1.471 0.021 -3.709 1.00 . A A . 20 ALA HB2 1 1
15 8140 1 1 20 ALA HB3 H -1.385 1.773 -3.533 1.00 . A A . 20 ALA HB3 1 1
15 8141 1 1 20 ALA N N -1.528 0.727 -1.091 1.00 . A A . 20 ALA N 1 1
15 8142 1 1 20 ALA O O -4.731 -0.308 -2.180 1.00 . A A . 20 ALA O 1 1
15 8143 1 1 21 GLY C C -4.694 -2.723 -0.342 1.00 . A A . 21 GLY C 1 1
15 8144 1 1 21 GLY CA C -3.725 -2.780 -1.507 1.00 . A A . 21 GLY CA 1 1
15 8145 1 1 21 GLY H H -1.976 -1.586 -1.478 1.00 . A A . 21 GLY H 1 1
15 8146 1 1 21 GLY HA2 H -4.282 -2.936 -2.419 1.00 . A A . 21 GLY HA2 1 1
15 8147 1 1 21 GLY HA3 H -3.053 -3.613 -1.361 1.00 . A A . 21 GLY HA3 1 1
15 8148 1 1 21 GLY N N -2.943 -1.563 -1.636 1.00 . A A . 21 GLY N 1 1
15 8149 1 1 21 GLY O O -5.861 -3.090 -0.479 1.00 . A A . 21 GLY O 1 1
15 8150 1 1 22 ILE C C -6.105 -1.075 1.829 1.00 . A A . 22 ILE C 1 1
15 8151 1 1 22 ILE CA C -5.039 -2.152 2.001 1.00 . A A . 22 ILE CA 1 1
15 8152 1 1 22 ILE CB C -4.192 -1.828 3.248 1.00 . A A . 22 ILE CB 1 1
15 8153 1 1 22 ILE CD1 C -2.108 -2.554 4.520 1.00 . A A . 22 ILE CD1 1 1
15 8154 1 1 22 ILE CG1 C -3.133 -2.911 3.465 1.00 . A A . 22 ILE CG1 1 1
15 8155 1 1 22 ILE CG2 C -5.083 -1.693 4.477 1.00 . A A . 22 ILE CG2 1 1
15 8156 1 1 22 ILE H H -3.270 -1.984 0.852 1.00 . A A . 22 ILE H 1 1
15 8157 1 1 22 ILE HA H -5.526 -3.104 2.158 1.00 . A A . 22 ILE HA 1 1
15 8158 1 1 22 ILE HB H -3.700 -0.881 3.086 1.00 . A A . 22 ILE HB 1 1
15 8159 1 1 22 ILE HD11 H -1.582 -1.660 4.222 1.00 . A A . 22 ILE HD11 1 1
15 8160 1 1 22 ILE HD12 H -1.405 -3.367 4.629 1.00 . A A . 22 ILE HD12 1 1
15 8161 1 1 22 ILE HD13 H -2.607 -2.382 5.462 1.00 . A A . 22 ILE HD13 1 1
15 8162 1 1 22 ILE HG12 H -3.619 -3.825 3.772 1.00 . A A . 22 ILE HG12 1 1
15 8163 1 1 22 ILE HG13 H -2.609 -3.083 2.537 1.00 . A A . 22 ILE HG13 1 1
15 8164 1 1 22 ILE HG21 H -5.781 -0.883 4.328 1.00 . A A . 22 ILE HG21 1 1
15 8165 1 1 22 ILE HG22 H -4.472 -1.488 5.344 1.00 . A A . 22 ILE HG22 1 1
15 8166 1 1 22 ILE HG23 H -5.627 -2.614 4.630 1.00 . A A . 22 ILE HG23 1 1
15 8167 1 1 22 ILE N N -4.209 -2.260 0.807 1.00 . A A . 22 ILE N 1 1
15 8168 1 1 22 ILE O O -7.261 -1.265 2.208 1.00 . A A . 22 ILE O 1 1
15 8169 1 1 23 LEU C C -7.729 0.761 0.060 1.00 . A A . 23 LEU C 1 1
15 8170 1 1 23 LEU CA C -6.627 1.165 1.032 1.00 . A A . 23 LEU CA 1 1
15 8171 1 1 23 LEU CB C -5.873 2.386 0.495 1.00 . A A . 23 LEU CB 1 1
15 8172 1 1 23 LEU CD1 C -7.639 4.039 1.175 1.00 . A A . 23 LEU CD1 1 1
15 8173 1 1 23 LEU CD2 C -5.899 4.685 -0.502 1.00 . A A . 23 LEU CD2 1 1
15 8174 1 1 23 LEU CG C -6.756 3.549 0.035 1.00 . A A . 23 LEU CG 1 1
15 8175 1 1 23 LEU H H -4.774 0.146 0.970 1.00 . A A . 23 LEU H 1 1
15 8176 1 1 23 LEU HA H -7.076 1.418 1.981 1.00 . A A . 23 LEU HA 1 1
15 8177 1 1 23 LEU HB2 H -5.217 2.747 1.273 1.00 . A A . 23 LEU HB2 1 1
15 8178 1 1 23 LEU HB3 H -5.270 2.069 -0.342 1.00 . A A . 23 LEU HB3 1 1
15 8179 1 1 23 LEU HD11 H -8.238 4.871 0.835 1.00 . A A . 23 LEU HD11 1 1
15 8180 1 1 23 LEU HD12 H -7.019 4.355 2.000 1.00 . A A . 23 LEU HD12 1 1
15 8181 1 1 23 LEU HD13 H -8.288 3.238 1.498 1.00 . A A . 23 LEU HD13 1 1
15 8182 1 1 23 LEU HD21 H -5.223 5.022 0.271 1.00 . A A . 23 LEU HD21 1 1
15 8183 1 1 23 LEU HD22 H -6.534 5.504 -0.806 1.00 . A A . 23 LEU HD22 1 1
15 8184 1 1 23 LEU HD23 H -5.329 4.337 -1.350 1.00 . A A . 23 LEU HD23 1 1
15 8185 1 1 23 LEU HG H -7.400 3.209 -0.763 1.00 . A A . 23 LEU HG 1 1
15 8186 1 1 23 LEU N N -5.707 0.057 1.255 1.00 . A A . 23 LEU N 1 1
15 8187 1 1 23 LEU O O -8.885 1.152 0.219 1.00 . A A . 23 LEU O 1 1
15 8188 1 1 24 ALA C C -9.367 -1.393 -1.313 1.00 . A A . 24 ALA C 1 1
15 8189 1 1 24 ALA CA C -8.315 -0.489 -1.943 1.00 . A A . 24 ALA CA 1 1
15 8190 1 1 24 ALA CB C -7.589 -1.218 -3.062 1.00 . A A . 24 ALA CB 1 1
15 8191 1 1 24 ALA H H -6.424 -0.305 -1.013 1.00 . A A . 24 ALA H 1 1
15 8192 1 1 24 ALA HA H -8.803 0.377 -2.365 1.00 . A A . 24 ALA HA 1 1
15 8193 1 1 24 ALA HB1 H -8.303 -1.540 -3.806 1.00 . A A . 24 ALA HB1 1 1
15 8194 1 1 24 ALA HB2 H -7.077 -2.079 -2.658 1.00 . A A . 24 ALA HB2 1 1
15 8195 1 1 24 ALA HB3 H -6.870 -0.554 -3.518 1.00 . A A . 24 ALA HB3 1 1
15 8196 1 1 24 ALA N N -7.361 -0.026 -0.944 1.00 . A A . 24 ALA N 1 1
15 8197 1 1 24 ALA O O -10.545 -1.329 -1.662 1.00 . A A . 24 ALA O 1 1
15 8198 1 1 25 SER C C -10.877 -2.394 1.121 1.00 . A A . 25 SER C 1 1
15 8199 1 1 25 SER CA C -9.832 -3.152 0.306 1.00 . A A . 25 SER CA 1 1
15 8200 1 1 25 SER CB C -9.039 -4.089 1.219 1.00 . A A . 25 SER CB 1 1
15 8201 1 1 25 SER H H -7.980 -2.232 -0.144 1.00 . A A . 25 SER H 1 1
15 8202 1 1 25 SER HA H -10.338 -3.740 -0.445 1.00 . A A . 25 SER HA 1 1
15 8203 1 1 25 SER HB2 H -8.495 -3.504 1.945 1.00 . A A . 25 SER HB2 1 1
15 8204 1 1 25 SER HB3 H -9.720 -4.753 1.729 1.00 . A A . 25 SER HB3 1 1
15 8205 1 1 25 SER HG H -8.170 -5.782 0.753 1.00 . A A . 25 SER HG 1 1
15 8206 1 1 25 SER N N -8.932 -2.232 -0.378 1.00 . A A . 25 SER N 1 1
15 8207 1 1 25 SER O O -12.044 -2.781 1.162 1.00 . A A . 25 SER O 1 1
15 8208 1 1 25 SER OG O -8.115 -4.865 0.475 1.00 . A A . 25 SER OG 1 1
15 8209 1 1 26 MET C C -12.389 0.205 1.716 1.00 . A A . 26 MET C 1 1
15 8210 1 1 26 MET CA C -11.352 -0.504 2.582 1.00 . A A . 26 MET CA 1 1
15 8211 1 1 26 MET CB C -10.560 0.525 3.393 1.00 . A A . 26 MET CB 1 1
15 8212 1 1 26 MET CE C -8.085 2.268 4.334 1.00 . A A . 26 MET CE 1 1
15 8213 1 1 26 MET CG C -9.541 -0.095 4.336 1.00 . A A . 26 MET CG 1 1
15 8214 1 1 26 MET H H -9.509 -1.050 1.692 1.00 . A A . 26 MET H 1 1
15 8215 1 1 26 MET HA H -11.863 -1.167 3.263 1.00 . A A . 26 MET HA 1 1
15 8216 1 1 26 MET HB2 H -10.036 1.177 2.710 1.00 . A A . 26 MET HB2 1 1
15 8217 1 1 26 MET HB3 H -11.251 1.113 3.979 1.00 . A A . 26 MET HB3 1 1
15 8218 1 1 26 MET HE1 H -7.330 1.766 3.748 1.00 . A A . 26 MET HE1 1 1
15 8219 1 1 26 MET HE2 H -7.631 3.077 4.887 1.00 . A A . 26 MET HE2 1 1
15 8220 1 1 26 MET HE3 H -8.847 2.663 3.679 1.00 . A A . 26 MET HE3 1 1
15 8221 1 1 26 MET HG2 H -10.027 -0.869 4.910 1.00 . A A . 26 MET HG2 1 1
15 8222 1 1 26 MET HG3 H -8.747 -0.531 3.749 1.00 . A A . 26 MET HG3 1 1
15 8223 1 1 26 MET N N -10.451 -1.312 1.766 1.00 . A A . 26 MET N 1 1
15 8224 1 1 26 MET O O -13.566 0.273 2.072 1.00 . A A . 26 MET O 1 1
15 8225 1 1 26 MET SD S -8.825 1.105 5.477 1.00 . A A . 26 MET SD 1 1
15 8226 1 1 27 ILE C C -13.898 0.496 -0.899 1.00 . A A . 27 ILE C 1 1
15 8227 1 1 27 ILE CA C -12.837 1.436 -0.335 1.00 . A A . 27 ILE CA 1 1
15 8228 1 1 27 ILE CB C -12.051 2.078 -1.498 1.00 . A A . 27 ILE CB 1 1
15 8229 1 1 27 ILE CD1 C -10.173 3.722 -2.017 1.00 . A A . 27 ILE CD1 1 1
15 8230 1 1 27 ILE CG1 C -11.077 3.128 -0.958 1.00 . A A . 27 ILE CG1 1 1
15 8231 1 1 27 ILE CG2 C -13.004 2.697 -2.512 1.00 . A A . 27 ILE CG2 1 1
15 8232 1 1 27 ILE H H -10.997 0.647 0.351 1.00 . A A . 27 ILE H 1 1
15 8233 1 1 27 ILE HA H -13.327 2.224 0.218 1.00 . A A . 27 ILE HA 1 1
15 8234 1 1 27 ILE HB H -11.491 1.301 -1.996 1.00 . A A . 27 ILE HB 1 1
15 8235 1 1 27 ILE HD11 H -10.774 4.215 -2.768 1.00 . A A . 27 ILE HD11 1 1
15 8236 1 1 27 ILE HD12 H -9.593 2.937 -2.478 1.00 . A A . 27 ILE HD12 1 1
15 8237 1 1 27 ILE HD13 H -9.507 4.440 -1.561 1.00 . A A . 27 ILE HD13 1 1
15 8238 1 1 27 ILE HG12 H -11.639 3.936 -0.514 1.00 . A A . 27 ILE HG12 1 1
15 8239 1 1 27 ILE HG13 H -10.452 2.674 -0.204 1.00 . A A . 27 ILE HG13 1 1
15 8240 1 1 27 ILE HG21 H -13.612 3.446 -2.026 1.00 . A A . 27 ILE HG21 1 1
15 8241 1 1 27 ILE HG22 H -13.640 1.928 -2.926 1.00 . A A . 27 ILE HG22 1 1
15 8242 1 1 27 ILE HG23 H -12.434 3.157 -3.306 1.00 . A A . 27 ILE HG23 1 1
15 8243 1 1 27 ILE N N -11.946 0.733 0.580 1.00 . A A . 27 ILE N 1 1
15 8244 1 1 27 ILE O O -15.069 0.860 -1.005 1.00 . A A . 27 ILE O 1 1
15 8245 1 1 28 VAL C C -15.401 -2.167 -0.753 1.00 . A A . 28 VAL C 1 1
15 8246 1 1 28 VAL CA C -14.400 -1.705 -1.807 1.00 . A A . 28 VAL CA 1 1
15 8247 1 1 28 VAL CB C -13.642 -2.927 -2.363 1.00 . A A . 28 VAL CB 1 1
15 8248 1 1 28 VAL CG1 C -14.615 -4.004 -2.821 1.00 . A A . 28 VAL CG1 1 1
15 8249 1 1 28 VAL CG2 C -12.729 -2.510 -3.506 1.00 . A A . 28 VAL CG2 1 1
15 8250 1 1 28 VAL H H -12.537 -0.948 -1.147 1.00 . A A . 28 VAL H 1 1
15 8251 1 1 28 VAL HA H -14.939 -1.241 -2.620 1.00 . A A . 28 VAL HA 1 1
15 8252 1 1 28 VAL HB H -13.030 -3.338 -1.573 1.00 . A A . 28 VAL HB 1 1
15 8253 1 1 28 VAL HG11 H -15.269 -3.600 -3.579 1.00 . A A . 28 VAL HG11 1 1
15 8254 1 1 28 VAL HG12 H -15.204 -4.340 -1.980 1.00 . A A . 28 VAL HG12 1 1
15 8255 1 1 28 VAL HG13 H -14.063 -4.838 -3.229 1.00 . A A . 28 VAL HG13 1 1
15 8256 1 1 28 VAL HG21 H -13.326 -2.157 -4.334 1.00 . A A . 28 VAL HG21 1 1
15 8257 1 1 28 VAL HG22 H -12.138 -3.356 -3.822 1.00 . A A . 28 VAL HG22 1 1
15 8258 1 1 28 VAL HG23 H -12.074 -1.719 -3.172 1.00 . A A . 28 VAL HG23 1 1
15 8259 1 1 28 VAL N N -13.482 -0.715 -1.256 1.00 . A A . 28 VAL N 1 1
15 8260 1 1 28 VAL O O -16.583 -2.337 -1.043 1.00 . A A . 28 VAL O 1 1
15 8261 1 1 29 ASN C C -16.842 -1.760 1.880 1.00 . A A . 29 ASN C 1 1
15 8262 1 1 29 ASN CA C -15.780 -2.808 1.564 1.00 . A A . 29 ASN CA 1 1
15 8263 1 1 29 ASN CB C -14.946 -3.096 2.813 1.00 . A A . 29 ASN CB 1 1
15 8264 1 1 29 ASN CG C -14.087 -4.337 2.664 1.00 . A A . 29 ASN CG 1 1
15 8265 1 1 29 ASN H H -13.969 -2.215 0.641 1.00 . A A . 29 ASN H 1 1
15 8266 1 1 29 ASN HA H -16.272 -3.718 1.253 1.00 . A A . 29 ASN HA 1 1
15 8267 1 1 29 ASN HB2 H -14.297 -2.254 3.005 1.00 . A A . 29 ASN HB2 1 1
15 8268 1 1 29 ASN HB3 H -15.606 -3.235 3.655 1.00 . A A . 29 ASN HB3 1 1
15 8269 1 1 29 ASN HD21 H -12.731 -3.576 3.904 1.00 . A A . 29 ASN HD21 1 1
15 8270 1 1 29 ASN HD22 H -12.376 -5.145 3.275 1.00 . A A . 29 ASN HD22 1 1
15 8271 1 1 29 ASN N N -14.921 -2.367 0.470 1.00 . A A . 29 ASN N 1 1
15 8272 1 1 29 ASN ND2 N -12.950 -4.354 3.349 1.00 . A A . 29 ASN ND2 1 1
15 8273 1 1 29 ASN O O -18.006 -2.089 2.109 1.00 . A A . 29 ASN O 1 1
15 8274 1 1 29 ASN OD1 O -14.442 -5.269 1.944 1.00 . A A . 29 ASN OD1 1 1
15 8275 1 1 30 TRP C C -18.396 0.757 1.085 1.00 . A A . 30 TRP C 1 1
15 8276 1 1 30 TRP CA C -17.342 0.605 2.180 1.00 . A A . 30 TRP CA 1 1
15 8277 1 1 30 TRP CB C -16.551 1.908 2.338 1.00 . A A . 30 TRP CB 1 1
15 8278 1 1 30 TRP CD1 C -18.456 3.524 2.915 1.00 . A A . 30 TRP CD1 1 1
15 8279 1 1 30 TRP CD2 C -17.205 4.158 1.170 1.00 . A A . 30 TRP CD2 1 1
15 8280 1 1 30 TRP CE2 C -18.207 5.124 1.378 1.00 . A A . 30 TRP CE2 1 1
15 8281 1 1 30 TRP CE3 C -16.295 4.343 0.126 1.00 . A A . 30 TRP CE3 1 1
15 8282 1 1 30 TRP CG C -17.382 3.143 2.164 1.00 . A A . 30 TRP CG 1 1
15 8283 1 1 30 TRP CH2 C -17.420 6.415 -0.438 1.00 . A A . 30 TRP CH2 1 1
15 8284 1 1 30 TRP CZ2 C -18.325 6.258 0.578 1.00 . A A . 30 TRP CZ2 1 1
15 8285 1 1 30 TRP CZ3 C -16.412 5.468 -0.668 1.00 . A A . 30 TRP CZ3 1 1
15 8286 1 1 30 TRP H H -15.491 -0.299 1.697 1.00 . A A . 30 TRP H 1 1
15 8287 1 1 30 TRP HA H -17.839 0.384 3.112 1.00 . A A . 30 TRP HA 1 1
15 8288 1 1 30 TRP HB2 H -16.115 1.938 3.325 1.00 . A A . 30 TRP HB2 1 1
15 8289 1 1 30 TRP HB3 H -15.760 1.930 1.602 1.00 . A A . 30 TRP HB3 1 1
15 8290 1 1 30 TRP HD1 H -18.845 2.960 3.749 1.00 . A A . 30 TRP HD1 1 1
15 8291 1 1 30 TRP HE1 H -19.729 5.192 2.821 1.00 . A A . 30 TRP HE1 1 1
15 8292 1 1 30 TRP HE3 H -15.511 3.625 -0.066 1.00 . A A . 30 TRP HE3 1 1
15 8293 1 1 30 TRP HH2 H -17.475 7.280 -1.083 1.00 . A A . 30 TRP HH2 1 1
15 8294 1 1 30 TRP HZ2 H -19.096 6.997 0.742 1.00 . A A . 30 TRP HZ2 1 1
15 8295 1 1 30 TRP HZ3 H -15.717 5.627 -1.480 1.00 . A A . 30 TRP HZ3 1 1
15 8296 1 1 30 TRP N N -16.431 -0.497 1.889 1.00 . A A . 30 TRP N 1 1
15 8297 1 1 30 TRP NE1 N -18.959 4.714 2.448 1.00 . A A . 30 TRP NE1 1 1
15 8298 1 1 30 TRP O O -19.591 0.839 1.371 1.00 . A A . 30 TRP O 1 1
15 8299 1 1 31 LEU C C -19.811 -0.240 -1.406 1.00 . A A . 31 LEU C 1 1
15 8300 1 1 31 LEU CA C -18.857 0.944 -1.297 1.00 . A A . 31 LEU CA 1 1
15 8301 1 1 31 LEU CB C -18.067 1.113 -2.591 1.00 . A A . 31 LEU CB 1 1
15 8302 1 1 31 LEU CD1 C -16.515 2.538 -3.941 1.00 . A A . 31 LEU CD1 1 1
15 8303 1 1 31 LEU CD2 C -18.721 3.450 -3.208 1.00 . A A . 31 LEU CD2 1 1
15 8304 1 1 31 LEU CG C -17.563 2.533 -2.844 1.00 . A A . 31 LEU CG 1 1
15 8305 1 1 31 LEU H H -16.986 0.722 -0.330 1.00 . A A . 31 LEU H 1 1
15 8306 1 1 31 LEU HA H -19.437 1.839 -1.130 1.00 . A A . 31 LEU HA 1 1
15 8307 1 1 31 LEU HB2 H -17.215 0.448 -2.559 1.00 . A A . 31 LEU HB2 1 1
15 8308 1 1 31 LEU HB3 H -18.699 0.826 -3.417 1.00 . A A . 31 LEU HB3 1 1
15 8309 1 1 31 LEU HD11 H -16.941 2.134 -4.847 1.00 . A A . 31 LEU HD11 1 1
15 8310 1 1 31 LEU HD12 H -15.674 1.933 -3.637 1.00 . A A . 31 LEU HD12 1 1
15 8311 1 1 31 LEU HD13 H -16.185 3.551 -4.118 1.00 . A A . 31 LEU HD13 1 1
15 8312 1 1 31 LEU HD21 H -19.206 3.081 -4.099 1.00 . A A . 31 LEU HD21 1 1
15 8313 1 1 31 LEU HD22 H -18.349 4.448 -3.387 1.00 . A A . 31 LEU HD22 1 1
15 8314 1 1 31 LEU HD23 H -19.432 3.472 -2.394 1.00 . A A . 31 LEU HD23 1 1
15 8315 1 1 31 LEU HG H -17.107 2.911 -1.941 1.00 . A A . 31 LEU HG 1 1
15 8316 1 1 31 LEU N N -17.948 0.795 -0.165 1.00 . A A . 31 LEU N 1 1
15 8317 1 1 31 LEU O O -20.993 -0.068 -1.700 1.00 . A A . 31 LEU O 1 1
15 8318 1 1 32 ASN C C -21.135 -2.659 -0.104 1.00 . A A . 32 ASN C 1 1
15 8319 1 1 32 ASN CA C -20.114 -2.647 -1.237 1.00 . A A . 32 ASN CA 1 1
15 8320 1 1 32 ASN CB C -19.236 -3.898 -1.169 1.00 . A A . 32 ASN CB 1 1
15 8321 1 1 32 ASN CG C -18.397 -4.086 -2.419 1.00 . A A . 32 ASN CG 1 1
15 8322 1 1 32 ASN H H -18.345 -1.520 -0.946 1.00 . A A . 32 ASN H 1 1
15 8323 1 1 32 ASN HA H -20.640 -2.637 -2.180 1.00 . A A . 32 ASN HA 1 1
15 8324 1 1 32 ASN HB2 H -18.573 -3.820 -0.321 1.00 . A A . 32 ASN HB2 1 1
15 8325 1 1 32 ASN HB3 H -19.868 -4.766 -1.047 1.00 . A A . 32 ASN HB3 1 1
15 8326 1 1 32 ASN HD21 H -18.346 -6.052 -2.120 1.00 . A A . 32 ASN HD21 1 1
15 8327 1 1 32 ASN HD22 H -17.505 -5.483 -3.519 1.00 . A A . 32 ASN HD22 1 1
15 8328 1 1 32 ASN N N -19.295 -1.442 -1.170 1.00 . A A . 32 ASN N 1 1
15 8329 1 1 32 ASN ND2 N -18.047 -5.333 -2.716 1.00 . A A . 32 ASN ND2 1 1
15 8330 1 1 32 ASN O O -22.096 -3.429 -0.126 1.00 . A A . 32 ASN O 1 1
15 8331 1 1 32 ASN OD1 O -18.065 -3.122 -3.108 1.00 . A A . 32 ASN OD1 1 1
15 8332 1 1 33 LYS C C -22.930 -0.700 1.747 1.00 . A A . 33 LYS C 1 1
15 8333 1 1 33 LYS CA C -21.808 -1.694 2.033 1.00 . A A . 33 LYS CA 1 1
15 8334 1 1 33 LYS CB C -21.021 -1.267 3.277 1.00 . A A . 33 LYS CB 1 1
15 8335 1 1 33 LYS CD C -22.450 0.187 4.770 1.00 . A A . 33 LYS CD 1 1
15 8336 1 1 33 LYS CE C -21.448 1.135 5.416 1.00 . A A . 33 LYS CE 1 1
15 8337 1 1 33 LYS CG C -21.857 -1.199 4.549 1.00 . A A . 33 LYS CG 1 1
15 8338 1 1 33 LYS H H -20.128 -1.214 0.841 1.00 . A A . 33 LYS H 1 1
15 8339 1 1 33 LYS HA H -22.241 -2.668 2.206 1.00 . A A . 33 LYS HA 1 1
15 8340 1 1 33 LYS HB2 H -20.220 -1.972 3.439 1.00 . A A . 33 LYS HB2 1 1
15 8341 1 1 33 LYS HB3 H -20.596 -0.290 3.100 1.00 . A A . 33 LYS HB3 1 1
15 8342 1 1 33 LYS HD2 H -22.750 0.595 3.817 1.00 . A A . 33 LYS HD2 1 1
15 8343 1 1 33 LYS HD3 H -23.313 0.098 5.413 1.00 . A A . 33 LYS HD3 1 1
15 8344 1 1 33 LYS HE2 H -21.947 2.067 5.636 1.00 . A A . 33 LYS HE2 1 1
15 8345 1 1 33 LYS HE3 H -21.096 0.691 6.336 1.00 . A A . 33 LYS HE3 1 1
15 8346 1 1 33 LYS HG2 H -22.662 -1.914 4.476 1.00 . A A . 33 LYS HG2 1 1
15 8347 1 1 33 LYS HG3 H -21.228 -1.449 5.392 1.00 . A A . 33 LYS HG3 1 1
15 8348 1 1 33 LYS HZ1 H -19.642 2.091 4.988 1.00 . A A . 33 LYS HZ1 1 1
15 8349 1 1 33 LYS HZ2 H -20.604 1.806 3.627 1.00 . A A . 33 LYS HZ2 1 1
15 8350 1 1 33 LYS HZ3 H -19.759 0.530 4.346 1.00 . A A . 33 LYS HZ3 1 1
15 8351 1 1 33 LYS N N -20.914 -1.797 0.885 1.00 . A A . 33 LYS N 1 1
15 8352 1 1 33 LYS NZ N -20.282 1.410 4.532 1.00 . A A . 33 LYS NZ 1 1
15 8353 1 1 33 LYS O O -24.062 -0.880 2.196 1.00 . A A . 33 LYS O 1 1
15 8354 1 1 34 ARG C C -24.228 1.069 -0.702 1.00 . A A . 34 ARG C 1 1
15 8355 1 1 34 ARG CA C -23.584 1.372 0.647 1.00 . A A . 34 ARG CA 1 1
15 8356 1 1 34 ARG CB C -22.927 2.754 0.612 1.00 . A A . 34 ARG CB 1 1
15 8357 1 1 34 ARG CD C -21.347 4.320 -0.556 1.00 . A A . 34 ARG CD 1 1
15 8358 1 1 34 ARG CG C -21.812 2.879 -0.416 1.00 . A A . 34 ARG CG 1 1
15 8359 1 1 34 ARG CZ C -22.227 6.423 -1.485 1.00 . A A . 34 ARG CZ 1 1
15 8360 1 1 34 ARG H H -21.684 0.438 0.673 1.00 . A A . 34 ARG H 1 1
15 8361 1 1 34 ARG HA H -24.351 1.368 1.407 1.00 . A A . 34 ARG HA 1 1
15 8362 1 1 34 ARG HB2 H -23.681 3.492 0.384 1.00 . A A . 34 ARG HB2 1 1
15 8363 1 1 34 ARG HB3 H -22.513 2.967 1.587 1.00 . A A . 34 ARG HB3 1 1
15 8364 1 1 34 ARG HD2 H -20.988 4.663 0.403 1.00 . A A . 34 ARG HD2 1 1
15 8365 1 1 34 ARG HD3 H -20.542 4.357 -1.275 1.00 . A A . 34 ARG HD3 1 1
15 8366 1 1 34 ARG HE H -23.342 4.861 -0.941 1.00 . A A . 34 ARG HE 1 1
15 8367 1 1 34 ARG HG2 H -20.975 2.271 -0.106 1.00 . A A . 34 ARG HG2 1 1
15 8368 1 1 34 ARG HG3 H -22.177 2.534 -1.372 1.00 . A A . 34 ARG HG3 1 1
15 8369 1 1 34 ARG HH11 H -20.216 6.363 -1.289 1.00 . A A . 34 ARG HH11 1 1
15 8370 1 1 34 ARG HH12 H -20.854 7.834 -1.943 1.00 . A A . 34 ARG HH12 1 1
15 8371 1 1 34 ARG HH21 H -24.188 6.794 -1.801 1.00 . A A . 34 ARG HH21 1 1
15 8372 1 1 34 ARG HH22 H -23.111 8.079 -2.234 1.00 . A A . 34 ARG HH22 1 1
15 8373 1 1 34 ARG N N -22.605 0.349 0.997 1.00 . A A . 34 ARG N 1 1
15 8374 1 1 34 ARG NE N -22.424 5.200 -1.003 1.00 . A A . 34 ARG NE 1 1
15 8375 1 1 34 ARG NH1 N -20.998 6.914 -1.580 1.00 . A A . 34 ARG NH1 1 1
15 8376 1 1 34 ARG NH2 N -23.260 7.159 -1.871 1.00 . A A . 34 ARG NH2 1 1
15 8377 1 1 34 ARG O O -25.142 1.770 -1.135 1.00 . A A . 34 ARG O 1 1
15 8378 1 1 35 LYS C C -24.160 0.752 -3.672 1.00 . A A . 35 LYS C 1 1
15 8379 1 1 35 LYS CA C -24.263 -0.387 -2.661 1.00 . A A . 35 LYS CA 1 1
15 8380 1 1 35 LYS CB C -25.719 -0.851 -2.540 1.00 . A A . 35 LYS CB 1 1
15 8381 1 1 35 LYS CD C -25.540 -2.192 -0.413 1.00 . A A . 35 LYS CD 1 1
15 8382 1 1 35 LYS CE C -25.841 -3.526 0.251 1.00 . A A . 35 LYS CE 1 1
15 8383 1 1 35 LYS CG C -25.879 -2.221 -1.895 1.00 . A A . 35 LYS CG 1 1
15 8384 1 1 35 LYS H H -23.013 -0.498 -0.957 1.00 . A A . 35 LYS H 1 1
15 8385 1 1 35 LYS HA H -23.663 -1.213 -3.012 1.00 . A A . 35 LYS HA 1 1
15 8386 1 1 35 LYS HB2 H -26.264 -0.133 -1.946 1.00 . A A . 35 LYS HB2 1 1
15 8387 1 1 35 LYS HB3 H -26.154 -0.891 -3.528 1.00 . A A . 35 LYS HB3 1 1
15 8388 1 1 35 LYS HD2 H -24.489 -1.974 -0.298 1.00 . A A . 35 LYS HD2 1 1
15 8389 1 1 35 LYS HD3 H -26.126 -1.421 0.066 1.00 . A A . 35 LYS HD3 1 1
15 8390 1 1 35 LYS HE2 H -25.611 -3.450 1.304 1.00 . A A . 35 LYS HE2 1 1
15 8391 1 1 35 LYS HE3 H -26.892 -3.746 0.128 1.00 . A A . 35 LYS HE3 1 1
15 8392 1 1 35 LYS HG2 H -26.902 -2.544 -2.012 1.00 . A A . 35 LYS HG2 1 1
15 8393 1 1 35 LYS HG3 H -25.221 -2.919 -2.392 1.00 . A A . 35 LYS HG3 1 1
15 8394 1 1 35 LYS HZ1 H -25.159 -4.649 -1.373 1.00 . A A . 35 LYS HZ1 1 1
15 8395 1 1 35 LYS HZ2 H -25.357 -5.548 0.046 1.00 . A A . 35 LYS HZ2 1 1
15 8396 1 1 35 LYS HZ3 H -24.034 -4.507 -0.117 1.00 . A A . 35 LYS HZ3 1 1
15 8397 1 1 35 LYS N N -23.742 0.018 -1.359 1.00 . A A . 35 LYS N 1 1
15 8398 1 1 35 LYS NZ N -25.042 -4.635 -0.340 1.00 . A A . 35 LYS NZ 1 1
15 8399 1 1 35 LYS O O -25.140 1.515 -3.807 1.00 . A A . 35 LYS O 1 1
15 8400 1 1 35 LYS OXT O -23.099 0.872 -4.320 1.00 . A A . 35 LYS OXT 1 1
16 8401 1 1 1 MET C C -25.828 0.179 1.959 1.00 . A A . 1 MET C 1 1
16 8402 1 1 1 MET CA C -25.997 0.209 3.474 1.00 . A A . 1 MET CA 1 1
16 8403 1 1 1 MET CB C -24.680 -0.178 4.151 1.00 . A A . 1 MET CB 1 1
16 8404 1 1 1 MET CE C -23.315 -1.977 6.406 1.00 . A A . 1 MET CE 1 1
16 8405 1 1 1 MET CG C -24.211 -1.583 3.810 1.00 . A A . 1 MET CG 1 1
16 8406 1 1 1 MET H1 H -26.857 -1.685 3.627 1.00 . A A . 1 MET H1 1 1
16 8407 1 1 1 MET H2 H -27.981 -0.432 3.462 1.00 . A A . 1 MET H2 1 1
16 8408 1 1 1 MET H3 H -27.194 -0.671 4.939 1.00 . A A . 1 MET H3 1 1
16 8409 1 1 1 MET HA H -26.264 1.212 3.772 1.00 . A A . 1 MET HA 1 1
16 8410 1 1 1 MET HB2 H -23.913 0.518 3.845 1.00 . A A . 1 MET HB2 1 1
16 8411 1 1 1 MET HB3 H -24.806 -0.113 5.221 1.00 . A A . 1 MET HB3 1 1
16 8412 1 1 1 MET HE1 H -24.126 -2.677 6.540 1.00 . A A . 1 MET HE1 1 1
16 8413 1 1 1 MET HE2 H -23.664 -0.977 6.616 1.00 . A A . 1 MET HE2 1 1
16 8414 1 1 1 MET HE3 H -22.509 -2.226 7.081 1.00 . A A . 1 MET HE3 1 1
16 8415 1 1 1 MET HG2 H -25.001 -2.280 4.048 1.00 . A A . 1 MET HG2 1 1
16 8416 1 1 1 MET HG3 H -23.999 -1.629 2.751 1.00 . A A . 1 MET HG3 1 1
16 8417 1 1 1 MET N N -27.083 -0.709 3.905 1.00 . A A . 1 MET N 1 1
16 8418 1 1 1 MET O O -26.473 -0.610 1.268 1.00 . A A . 1 MET O 1 1
16 8419 1 1 1 MET SD S -22.727 -2.062 4.716 1.00 . A A . 1 MET SD 1 1
16 8420 1 1 2 THR C C -23.362 0.494 -0.340 1.00 . A A . 2 THR C 1 1
16 8421 1 1 2 THR CA C -24.704 1.116 0.015 1.00 . A A . 2 THR CA 1 1
16 8422 1 1 2 THR CB C -24.728 2.569 -0.490 1.00 . A A . 2 THR CB 1 1
16 8423 1 1 2 THR CG2 C -25.851 2.776 -1.494 1.00 . A A . 2 THR CG2 1 1
16 8424 1 1 2 THR H H -24.473 1.646 2.051 1.00 . A A . 2 THR H 1 1
16 8425 1 1 2 THR HA H -25.485 0.567 -0.490 1.00 . A A . 2 THR HA 1 1
16 8426 1 1 2 THR HB H -23.785 2.779 -0.977 1.00 . A A . 2 THR HB 1 1
16 8427 1 1 2 THR HG1 H -25.768 3.354 0.991 1.00 . A A . 2 THR HG1 1 1
16 8428 1 1 2 THR HG21 H -26.800 2.571 -1.020 1.00 . A A . 2 THR HG21 1 1
16 8429 1 1 2 THR HG22 H -25.714 2.106 -2.330 1.00 . A A . 2 THR HG22 1 1
16 8430 1 1 2 THR HG23 H -25.837 3.797 -1.845 1.00 . A A . 2 THR HG23 1 1
16 8431 1 1 2 THR N N -24.957 1.043 1.449 1.00 . A A . 2 THR N 1 1
16 8432 1 1 2 THR O O -22.346 0.780 0.293 1.00 . A A . 2 THR O 1 1
16 8433 1 1 2 THR OG1 O -24.893 3.468 0.613 1.00 . A A . 2 THR OG1 1 1
16 8434 1 1 3 PHE C C -21.149 -0.009 -2.338 1.00 . A A . 3 PHE C 1 1
16 8435 1 1 3 PHE CA C -22.153 -1.023 -1.801 1.00 . A A . 3 PHE CA 1 1
16 8436 1 1 3 PHE CB C -22.477 -2.063 -2.872 1.00 . A A . 3 PHE CB 1 1
16 8437 1 1 3 PHE CD1 C -21.305 -4.039 -1.892 1.00 . A A . 3 PHE CD1 1 1
16 8438 1 1 3 PHE CD2 C -20.657 -3.307 -4.066 1.00 . A A . 3 PHE CD2 1 1
16 8439 1 1 3 PHE CE1 C -20.367 -5.049 -1.947 1.00 . A A . 3 PHE CE1 1 1
16 8440 1 1 3 PHE CE2 C -19.716 -4.317 -4.128 1.00 . A A . 3 PHE CE2 1 1
16 8441 1 1 3 PHE CG C -21.460 -3.159 -2.948 1.00 . A A . 3 PHE CG 1 1
16 8442 1 1 3 PHE CZ C -19.570 -5.189 -3.067 1.00 . A A . 3 PHE CZ 1 1
16 8443 1 1 3 PHE H H -24.212 -0.552 -1.815 1.00 . A A . 3 PHE H 1 1
16 8444 1 1 3 PHE HA H -21.716 -1.524 -0.948 1.00 . A A . 3 PHE HA 1 1
16 8445 1 1 3 PHE HB2 H -23.435 -2.511 -2.653 1.00 . A A . 3 PHE HB2 1 1
16 8446 1 1 3 PHE HB3 H -22.521 -1.578 -3.836 1.00 . A A . 3 PHE HB3 1 1
16 8447 1 1 3 PHE HD1 H -21.930 -3.929 -1.017 1.00 . A A . 3 PHE HD1 1 1
16 8448 1 1 3 PHE HD2 H -20.771 -2.625 -4.895 1.00 . A A . 3 PHE HD2 1 1
16 8449 1 1 3 PHE HE1 H -20.256 -5.728 -1.115 1.00 . A A . 3 PHE HE1 1 1
16 8450 1 1 3 PHE HE2 H -19.094 -4.423 -5.005 1.00 . A A . 3 PHE HE2 1 1
16 8451 1 1 3 PHE HZ H -18.835 -5.979 -3.112 1.00 . A A . 3 PHE HZ 1 1
16 8452 1 1 3 PHE N N -23.368 -0.361 -1.355 1.00 . A A . 3 PHE N 1 1
16 8453 1 1 3 PHE O O -19.938 -0.186 -2.198 1.00 . A A . 3 PHE O 1 1
16 8454 1 1 4 ALA C C -20.116 2.871 -2.391 1.00 . A A . 4 ALA C 1 1
16 8455 1 1 4 ALA CA C -20.807 2.098 -3.507 1.00 . A A . 4 ALA CA 1 1
16 8456 1 1 4 ALA CB C -21.618 3.041 -4.382 1.00 . A A . 4 ALA CB 1 1
16 8457 1 1 4 ALA H H -22.632 1.133 -3.043 1.00 . A A . 4 ALA H 1 1
16 8458 1 1 4 ALA HA H -20.055 1.627 -4.124 1.00 . A A . 4 ALA HA 1 1
16 8459 1 1 4 ALA HB1 H -22.382 3.518 -3.785 1.00 . A A . 4 ALA HB1 1 1
16 8460 1 1 4 ALA HB2 H -22.082 2.481 -5.181 1.00 . A A . 4 ALA HB2 1 1
16 8461 1 1 4 ALA HB3 H -20.966 3.793 -4.801 1.00 . A A . 4 ALA HB3 1 1
16 8462 1 1 4 ALA N N -21.660 1.052 -2.956 1.00 . A A . 4 ALA N 1 1
16 8463 1 1 4 ALA O O -18.937 3.209 -2.494 1.00 . A A . 4 ALA O 1 1
16 8464 1 1 5 GLU C C -19.260 3.034 0.528 1.00 . A A . 5 GLU C 1 1
16 8465 1 1 5 GLU CA C -20.315 3.874 -0.184 1.00 . A A . 5 GLU CA 1 1
16 8466 1 1 5 GLU CB C -21.431 4.256 0.791 1.00 . A A . 5 GLU CB 1 1
16 8467 1 1 5 GLU CD C -21.766 6.577 -0.150 1.00 . A A . 5 GLU CD 1 1
16 8468 1 1 5 GLU CG C -22.419 5.259 0.218 1.00 . A A . 5 GLU CG 1 1
16 8469 1 1 5 GLU H H -21.797 2.861 -1.306 1.00 . A A . 5 GLU H 1 1
16 8470 1 1 5 GLU HA H -19.850 4.774 -0.556 1.00 . A A . 5 GLU HA 1 1
16 8471 1 1 5 GLU HB2 H -21.974 3.364 1.067 1.00 . A A . 5 GLU HB2 1 1
16 8472 1 1 5 GLU HB3 H -20.987 4.686 1.677 1.00 . A A . 5 GLU HB3 1 1
16 8473 1 1 5 GLU HG2 H -22.867 4.837 -0.670 1.00 . A A . 5 GLU HG2 1 1
16 8474 1 1 5 GLU HG3 H -23.188 5.447 0.953 1.00 . A A . 5 GLU HG3 1 1
16 8475 1 1 5 GLU N N -20.860 3.149 -1.325 1.00 . A A . 5 GLU N 1 1
16 8476 1 1 5 GLU O O -18.233 3.553 0.968 1.00 . A A . 5 GLU O 1 1
16 8477 1 1 5 GLU OE1 O -21.634 7.443 0.740 1.00 . A A . 5 GLU OE1 1 1
16 8478 1 1 5 GLU OE2 O -21.387 6.743 -1.329 1.00 . A A . 5 GLU OE2 1 1
16 8479 1 1 6 LEU C C -17.486 0.409 0.320 1.00 . A A . 6 LEU C 1 1
16 8480 1 1 6 LEU CA C -18.584 0.825 1.289 1.00 . A A . 6 LEU CA 1 1
16 8481 1 1 6 LEU CB C -19.315 -0.418 1.804 1.00 . A A . 6 LEU CB 1 1
16 8482 1 1 6 LEU CD1 C -19.421 -1.774 3.909 1.00 . A A . 6 LEU CD1 1 1
16 8483 1 1 6 LEU CD2 C -17.877 -2.456 2.069 1.00 . A A . 6 LEU CD2 1 1
16 8484 1 1 6 LEU CG C -18.520 -1.279 2.789 1.00 . A A . 6 LEU CG 1 1
16 8485 1 1 6 LEU H H -20.356 1.379 0.273 1.00 . A A . 6 LEU H 1 1
16 8486 1 1 6 LEU HA H -18.139 1.344 2.123 1.00 . A A . 6 LEU HA 1 1
16 8487 1 1 6 LEU HB2 H -20.227 -0.101 2.288 1.00 . A A . 6 LEU HB2 1 1
16 8488 1 1 6 LEU HB3 H -19.570 -1.034 0.954 1.00 . A A . 6 LEU HB3 1 1
16 8489 1 1 6 LEU HD11 H -18.852 -2.402 4.578 1.00 . A A . 6 LEU HD11 1 1
16 8490 1 1 6 LEU HD12 H -20.238 -2.341 3.490 1.00 . A A . 6 LEU HD12 1 1
16 8491 1 1 6 LEU HD13 H -19.813 -0.928 4.455 1.00 . A A . 6 LEU HD13 1 1
16 8492 1 1 6 LEU HD21 H -17.300 -3.037 2.773 1.00 . A A . 6 LEU HD21 1 1
16 8493 1 1 6 LEU HD22 H -17.228 -2.089 1.288 1.00 . A A . 6 LEU HD22 1 1
16 8494 1 1 6 LEU HD23 H -18.646 -3.077 1.635 1.00 . A A . 6 LEU HD23 1 1
16 8495 1 1 6 LEU HG H -17.735 -0.683 3.229 1.00 . A A . 6 LEU HG 1 1
16 8496 1 1 6 LEU N N -19.519 1.734 0.637 1.00 . A A . 6 LEU N 1 1
16 8497 1 1 6 LEU O O -16.466 -0.141 0.724 1.00 . A A . 6 LEU O 1 1
16 8498 1 1 7 GLY C C -15.440 1.133 -1.850 1.00 . A A . 7 GLY C 1 1
16 8499 1 1 7 GLY CA C -16.719 0.332 -1.969 1.00 . A A . 7 GLY CA 1 1
16 8500 1 1 7 GLY H H -18.527 1.143 -1.223 1.00 . A A . 7 GLY H 1 1
16 8501 1 1 7 GLY HA2 H -16.483 -0.717 -1.869 1.00 . A A . 7 GLY HA2 1 1
16 8502 1 1 7 GLY HA3 H -17.145 0.501 -2.946 1.00 . A A . 7 GLY HA3 1 1
16 8503 1 1 7 GLY N N -17.698 0.690 -0.961 1.00 . A A . 7 GLY N 1 1
16 8504 1 1 7 GLY O O -14.346 0.581 -1.940 1.00 . A A . 7 GLY O 1 1
16 8505 1 1 8 MET C C -13.728 3.115 -0.182 1.00 . A A . 8 MET C 1 1
16 8506 1 1 8 MET CA C -14.425 3.319 -1.522 1.00 . A A . 8 MET CA 1 1
16 8507 1 1 8 MET CB C -14.855 4.778 -1.678 1.00 . A A . 8 MET CB 1 1
16 8508 1 1 8 MET CE C -15.115 5.423 -5.795 1.00 . A A . 8 MET CE 1 1
16 8509 1 1 8 MET CG C -15.409 5.100 -3.057 1.00 . A A . 8 MET CG 1 1
16 8510 1 1 8 MET H H -16.480 2.820 -1.588 1.00 . A A . 8 MET H 1 1
16 8511 1 1 8 MET HA H -13.732 3.070 -2.313 1.00 . A A . 8 MET HA 1 1
16 8512 1 1 8 MET HB2 H -15.617 4.998 -0.946 1.00 . A A . 8 MET HB2 1 1
16 8513 1 1 8 MET HB3 H -14.001 5.414 -1.500 1.00 . A A . 8 MET HB3 1 1
16 8514 1 1 8 MET HE1 H -15.512 6.416 -5.642 1.00 . A A . 8 MET HE1 1 1
16 8515 1 1 8 MET HE2 H -15.929 4.729 -5.946 1.00 . A A . 8 MET HE2 1 1
16 8516 1 1 8 MET HE3 H -14.474 5.421 -6.664 1.00 . A A . 8 MET HE3 1 1
16 8517 1 1 8 MET HG2 H -16.226 4.425 -3.268 1.00 . A A . 8 MET HG2 1 1
16 8518 1 1 8 MET HG3 H -15.775 6.116 -3.056 1.00 . A A . 8 MET HG3 1 1
16 8519 1 1 8 MET N N -15.579 2.439 -1.650 1.00 . A A . 8 MET N 1 1
16 8520 1 1 8 MET O O -12.501 3.092 -0.110 1.00 . A A . 8 MET O 1 1
16 8521 1 1 8 MET SD S -14.170 4.931 -4.356 1.00 . A A . 8 MET SD 1 1
16 8522 1 1 9 ALA C C -13.233 1.429 2.296 1.00 . A A . 9 ALA C 1 1
16 8523 1 1 9 ALA CA C -13.965 2.764 2.213 1.00 . A A . 9 ALA CA 1 1
16 8524 1 1 9 ALA CB C -15.071 2.827 3.255 1.00 . A A . 9 ALA CB 1 1
16 8525 1 1 9 ALA H H -15.486 3.003 0.761 1.00 . A A . 9 ALA H 1 1
16 8526 1 1 9 ALA HA H -13.265 3.562 2.413 1.00 . A A . 9 ALA HA 1 1
16 8527 1 1 9 ALA HB1 H -15.871 2.158 2.972 1.00 . A A . 9 ALA HB1 1 1
16 8528 1 1 9 ALA HB2 H -15.450 3.837 3.318 1.00 . A A . 9 ALA HB2 1 1
16 8529 1 1 9 ALA HB3 H -14.677 2.530 4.216 1.00 . A A . 9 ALA HB3 1 1
16 8530 1 1 9 ALA N N -14.515 2.970 0.879 1.00 . A A . 9 ALA N 1 1
16 8531 1 1 9 ALA O O -12.146 1.340 2.866 1.00 . A A . 9 ALA O 1 1
16 8532 1 1 10 PHE C C -12.015 -1.002 0.833 1.00 . A A . 10 PHE C 1 1
16 8533 1 1 10 PHE CA C -13.254 -0.941 1.725 1.00 . A A . 10 PHE CA 1 1
16 8534 1 1 10 PHE CB C -14.299 -1.969 1.273 1.00 . A A . 10 PHE CB 1 1
16 8535 1 1 10 PHE CD1 C -14.063 -3.910 -0.291 1.00 . A A . 10 PHE CD1 1 1
16 8536 1 1 10 PHE CD2 C -12.888 -3.988 1.783 1.00 . A A . 10 PHE CD2 1 1
16 8537 1 1 10 PHE CE1 C -13.554 -5.149 -0.630 1.00 . A A . 10 PHE CE1 1 1
16 8538 1 1 10 PHE CE2 C -12.376 -5.227 1.450 1.00 . A A . 10 PHE CE2 1 1
16 8539 1 1 10 PHE CG C -13.737 -3.317 0.917 1.00 . A A . 10 PHE CG 1 1
16 8540 1 1 10 PHE CZ C -12.709 -5.809 0.242 1.00 . A A . 10 PHE CZ 1 1
16 8541 1 1 10 PHE H H -14.706 0.534 1.287 1.00 . A A . 10 PHE H 1 1
16 8542 1 1 10 PHE HA H -12.959 -1.167 2.738 1.00 . A A . 10 PHE HA 1 1
16 8543 1 1 10 PHE HB2 H -15.015 -2.113 2.068 1.00 . A A . 10 PHE HB2 1 1
16 8544 1 1 10 PHE HB3 H -14.813 -1.584 0.403 1.00 . A A . 10 PHE HB3 1 1
16 8545 1 1 10 PHE HD1 H -14.727 -3.395 -0.971 1.00 . A A . 10 PHE HD1 1 1
16 8546 1 1 10 PHE HD2 H -12.628 -3.533 2.727 1.00 . A A . 10 PHE HD2 1 1
16 8547 1 1 10 PHE HE1 H -13.817 -5.601 -1.575 1.00 . A A . 10 PHE HE1 1 1
16 8548 1 1 10 PHE HE2 H -11.716 -5.740 2.133 1.00 . A A . 10 PHE HE2 1 1
16 8549 1 1 10 PHE HZ H -12.310 -6.778 -0.021 1.00 . A A . 10 PHE HZ 1 1
16 8550 1 1 10 PHE N N -13.840 0.395 1.723 1.00 . A A . 10 PHE N 1 1
16 8551 1 1 10 PHE O O -10.992 -1.564 1.223 1.00 . A A . 10 PHE O 1 1
16 8552 1 1 11 TRP C C -9.799 0.353 -0.723 1.00 . A A . 11 TRP C 1 1
16 8553 1 1 11 TRP CA C -10.979 -0.425 -1.291 1.00 . A A . 11 TRP CA 1 1
16 8554 1 1 11 TRP CB C -11.387 0.158 -2.645 1.00 . A A . 11 TRP CB 1 1
16 8555 1 1 11 TRP CD1 C -12.987 -1.106 -4.197 1.00 . A A . 11 TRP CD1 1 1
16 8556 1 1 11 TRP CD2 C -10.881 -1.866 -4.228 1.00 . A A . 11 TRP CD2 1 1
16 8557 1 1 11 TRP CE2 C -11.649 -2.639 -5.118 1.00 . A A . 11 TRP CE2 1 1
16 8558 1 1 11 TRP CE3 C -9.522 -2.160 -4.079 1.00 . A A . 11 TRP CE3 1 1
16 8559 1 1 11 TRP CG C -11.755 -0.889 -3.651 1.00 . A A . 11 TRP CG 1 1
16 8560 1 1 11 TRP CH2 C -9.771 -3.952 -5.691 1.00 . A A . 11 TRP CH2 1 1
16 8561 1 1 11 TRP CZ2 C -11.103 -3.686 -5.856 1.00 . A A . 11 TRP CZ2 1 1
16 8562 1 1 11 TRP CZ3 C -8.982 -3.201 -4.811 1.00 . A A . 11 TRP CZ3 1 1
16 8563 1 1 11 TRP H H -12.949 0.003 -0.628 1.00 . A A . 11 TRP H 1 1
16 8564 1 1 11 TRP HA H -10.675 -1.450 -1.433 1.00 . A A . 11 TRP HA 1 1
16 8565 1 1 11 TRP HB2 H -12.238 0.806 -2.510 1.00 . A A . 11 TRP HB2 1 1
16 8566 1 1 11 TRP HB3 H -10.563 0.731 -3.045 1.00 . A A . 11 TRP HB3 1 1
16 8567 1 1 11 TRP HD1 H -13.869 -0.529 -3.960 1.00 . A A . 11 TRP HD1 1 1
16 8568 1 1 11 TRP HE1 H -13.687 -2.502 -5.602 1.00 . A A . 11 TRP HE1 1 1
16 8569 1 1 11 TRP HE3 H -8.897 -1.593 -3.403 1.00 . A A . 11 TRP HE3 1 1
16 8570 1 1 11 TRP HH2 H -9.308 -4.756 -6.242 1.00 . A A . 11 TRP HH2 1 1
16 8571 1 1 11 TRP HZ2 H -11.698 -4.275 -6.538 1.00 . A A . 11 TRP HZ2 1 1
16 8572 1 1 11 TRP HZ3 H -7.934 -3.443 -4.709 1.00 . A A . 11 TRP HZ3 1 1
16 8573 1 1 11 TRP N N -12.107 -0.426 -0.363 1.00 . A A . 11 TRP N 1 1
16 8574 1 1 11 TRP NE1 N -12.931 -2.156 -5.082 1.00 . A A . 11 TRP NE1 1 1
16 8575 1 1 11 TRP O O -8.652 -0.081 -0.825 1.00 . A A . 11 TRP O 1 1
16 8576 1 1 12 HIS C C -8.427 1.661 1.681 1.00 . A A . 12 HIS C 1 1
16 8577 1 1 12 HIS CA C -9.040 2.338 0.460 1.00 . A A . 12 HIS CA 1 1
16 8578 1 1 12 HIS CB C -9.606 3.703 0.852 1.00 . A A . 12 HIS CB 1 1
16 8579 1 1 12 HIS CD2 C -9.811 5.939 -0.435 1.00 . A A . 12 HIS CD2 1 1
16 8580 1 1 12 HIS CE1 C -10.475 5.184 -2.350 1.00 . A A . 12 HIS CE1 1 1
16 8581 1 1 12 HIS CG C -9.894 4.589 -0.318 1.00 . A A . 12 HIS CG 1 1
16 8582 1 1 12 HIS H H -11.014 1.802 -0.083 1.00 . A A . 12 HIS H 1 1
16 8583 1 1 12 HIS HA H -8.270 2.477 -0.284 1.00 . A A . 12 HIS HA 1 1
16 8584 1 1 12 HIS HB2 H -10.529 3.559 1.395 1.00 . A A . 12 HIS HB2 1 1
16 8585 1 1 12 HIS HB3 H -8.895 4.210 1.489 1.00 . A A . 12 HIS HB3 1 1
16 8586 1 1 12 HIS HD1 H -10.475 3.189 -1.783 1.00 . A A . 12 HIS HD1 1 1
16 8587 1 1 12 HIS HD2 H -9.508 6.625 0.342 1.00 . A A . 12 HIS HD2 1 1
16 8588 1 1 12 HIS HE1 H -10.803 5.125 -3.377 1.00 . A A . 12 HIS HE1 1 1
16 8589 1 1 12 HIS N N -10.083 1.505 -0.128 1.00 . A A . 12 HIS N 1 1
16 8590 1 1 12 HIS ND1 N -10.318 4.126 -1.543 1.00 . A A . 12 HIS ND1 1 1
16 8591 1 1 12 HIS NE2 N -10.181 6.308 -1.726 1.00 . A A . 12 HIS NE2 1 1
16 8592 1 1 12 HIS O O -7.213 1.705 1.884 1.00 . A A . 12 HIS O 1 1
16 8593 1 1 13 ASP C C -7.934 -0.839 3.358 1.00 . A A . 13 ASP C 1 1
16 8594 1 1 13 ASP CA C -8.821 0.355 3.697 1.00 . A A . 13 ASP CA 1 1
16 8595 1 1 13 ASP CB C -10.022 -0.101 4.527 1.00 . A A . 13 ASP CB 1 1
16 8596 1 1 13 ASP CG C -9.610 -0.793 5.811 1.00 . A A . 13 ASP CG 1 1
16 8597 1 1 13 ASP H H -10.228 1.029 2.270 1.00 . A A . 13 ASP H 1 1
16 8598 1 1 13 ASP HA H -8.245 1.061 4.275 1.00 . A A . 13 ASP HA 1 1
16 8599 1 1 13 ASP HB2 H -10.623 0.759 4.782 1.00 . A A . 13 ASP HB2 1 1
16 8600 1 1 13 ASP HB3 H -10.615 -0.789 3.943 1.00 . A A . 13 ASP HB3 1 1
16 8601 1 1 13 ASP N N -9.275 1.034 2.490 1.00 . A A . 13 ASP N 1 1
16 8602 1 1 13 ASP O O -6.910 -1.060 4.004 1.00 . A A . 13 ASP O 1 1
16 8603 1 1 13 ASP OD1 O -9.479 -2.035 5.801 1.00 . A A . 13 ASP OD1 1 1
16 8604 1 1 13 ASP OD2 O -9.417 -0.093 6.827 1.00 . A A . 13 ASP OD2 1 1
16 8605 1 1 14 LEU C C -6.298 -2.339 1.191 1.00 . A A . 14 LEU C 1 1
16 8606 1 1 14 LEU CA C -7.556 -2.774 1.931 1.00 . A A . 14 LEU CA 1 1
16 8607 1 1 14 LEU CB C -8.400 -3.716 1.060 1.00 . A A . 14 LEU CB 1 1
16 8608 1 1 14 LEU CD1 C -7.467 -3.843 -1.261 1.00 . A A . 14 LEU CD1 1 1
16 8609 1 1 14 LEU CD2 C -9.940 -3.780 -0.909 1.00 . A A . 14 LEU CD2 1 1
16 8610 1 1 14 LEU CG C -8.592 -3.296 -0.397 1.00 . A A . 14 LEU CG 1 1
16 8611 1 1 14 LEU H H -9.164 -1.396 1.881 1.00 . A A . 14 LEU H 1 1
16 8612 1 1 14 LEU HA H -7.257 -3.305 2.819 1.00 . A A . 14 LEU HA 1 1
16 8613 1 1 14 LEU HB2 H -7.929 -4.687 1.068 1.00 . A A . 14 LEU HB2 1 1
16 8614 1 1 14 LEU HB3 H -9.374 -3.806 1.512 1.00 . A A . 14 LEU HB3 1 1
16 8615 1 1 14 LEU HD11 H -7.469 -3.340 -2.217 1.00 . A A . 14 LEU HD11 1 1
16 8616 1 1 14 LEU HD12 H -7.614 -4.902 -1.411 1.00 . A A . 14 LEU HD12 1 1
16 8617 1 1 14 LEU HD13 H -6.522 -3.677 -0.767 1.00 . A A . 14 LEU HD13 1 1
16 8618 1 1 14 LEU HD21 H -9.987 -4.856 -0.838 1.00 . A A . 14 LEU HD21 1 1
16 8619 1 1 14 LEU HD22 H -10.063 -3.481 -1.939 1.00 . A A . 14 LEU HD22 1 1
16 8620 1 1 14 LEU HD23 H -10.729 -3.345 -0.312 1.00 . A A . 14 LEU HD23 1 1
16 8621 1 1 14 LEU HG H -8.572 -2.219 -0.463 1.00 . A A . 14 LEU HG 1 1
16 8622 1 1 14 LEU N N -8.333 -1.612 2.350 1.00 . A A . 14 LEU N 1 1
16 8623 1 1 14 LEU O O -5.277 -3.019 1.232 1.00 . A A . 14 LEU O 1 1
16 8624 1 1 15 ALA C C -4.151 -0.155 0.668 1.00 . A A . 15 ALA C 1 1
16 8625 1 1 15 ALA CA C -5.261 -0.665 -0.246 1.00 . A A . 15 ALA CA 1 1
16 8626 1 1 15 ALA CB C -5.728 0.443 -1.177 1.00 . A A . 15 ALA CB 1 1
16 8627 1 1 15 ALA H H -7.229 -0.702 0.527 1.00 . A A . 15 ALA H 1 1
16 8628 1 1 15 ALA HA H -4.865 -1.465 -0.855 1.00 . A A . 15 ALA HA 1 1
16 8629 1 1 15 ALA HB1 H -6.047 1.293 -0.594 1.00 . A A . 15 ALA HB1 1 1
16 8630 1 1 15 ALA HB2 H -6.555 0.086 -1.774 1.00 . A A . 15 ALA HB2 1 1
16 8631 1 1 15 ALA HB3 H -4.915 0.733 -1.826 1.00 . A A . 15 ALA HB3 1 1
16 8632 1 1 15 ALA N N -6.385 -1.199 0.514 1.00 . A A . 15 ALA N 1 1
16 8633 1 1 15 ALA O O -2.975 -0.255 0.333 1.00 . A A . 15 ALA O 1 1
16 8634 1 1 16 ALA C C -2.415 -0.053 3.036 1.00 . A A . 16 ALA C 1 1
16 8635 1 1 16 ALA CA C -3.557 0.939 2.764 1.00 . A A . 16 ALA CA 1 1
16 8636 1 1 16 ALA CB C -4.245 1.356 4.059 1.00 . A A . 16 ALA CB 1 1
16 8637 1 1 16 ALA H H -5.485 0.448 2.032 1.00 . A A . 16 ALA H 1 1
16 8638 1 1 16 ALA HA H -3.132 1.827 2.318 1.00 . A A . 16 ALA HA 1 1
16 8639 1 1 16 ALA HB1 H -3.577 1.976 4.637 1.00 . A A . 16 ALA HB1 1 1
16 8640 1 1 16 ALA HB2 H -4.504 0.478 4.630 1.00 . A A . 16 ALA HB2 1 1
16 8641 1 1 16 ALA HB3 H -5.142 1.912 3.827 1.00 . A A . 16 ALA HB3 1 1
16 8642 1 1 16 ALA N N -4.531 0.402 1.815 1.00 . A A . 16 ALA N 1 1
16 8643 1 1 16 ALA O O -1.246 0.295 2.870 1.00 . A A . 16 ALA O 1 1
16 8644 1 1 17 PRO C C -1.061 -2.856 2.456 1.00 . A A . 17 PRO C 1 1
16 8645 1 1 17 PRO CA C -1.699 -2.313 3.731 1.00 . A A . 17 PRO CA 1 1
16 8646 1 1 17 PRO CB C -2.475 -3.421 4.442 1.00 . A A . 17 PRO CB 1 1
16 8647 1 1 17 PRO CD C -4.087 -1.818 3.713 1.00 . A A . 17 PRO CD 1 1
16 8648 1 1 17 PRO CG C -3.873 -3.285 3.954 1.00 . A A . 17 PRO CG 1 1
16 8649 1 1 17 PRO HA H -0.929 -1.931 4.385 1.00 . A A . 17 PRO HA 1 1
16 8650 1 1 17 PRO HB2 H -2.062 -4.387 4.178 1.00 . A A . 17 PRO HB2 1 1
16 8651 1 1 17 PRO HB3 H -2.439 -3.276 5.509 1.00 . A A . 17 PRO HB3 1 1
16 8652 1 1 17 PRO HD2 H -4.723 -1.665 2.856 1.00 . A A . 17 PRO HD2 1 1
16 8653 1 1 17 PRO HD3 H -4.515 -1.352 4.588 1.00 . A A . 17 PRO HD3 1 1
16 8654 1 1 17 PRO HG2 H -3.997 -3.841 3.034 1.00 . A A . 17 PRO HG2 1 1
16 8655 1 1 17 PRO HG3 H -4.561 -3.638 4.704 1.00 . A A . 17 PRO HG3 1 1
16 8656 1 1 17 PRO N N -2.727 -1.300 3.457 1.00 . A A . 17 PRO N 1 1
16 8657 1 1 17 PRO O O 0.085 -3.305 2.467 1.00 . A A . 17 PRO O 1 1
16 8658 1 1 18 VAL C C -0.214 -2.400 -0.461 1.00 . A A . 18 VAL C 1 1
16 8659 1 1 18 VAL CA C -1.321 -3.301 0.075 1.00 . A A . 18 VAL CA 1 1
16 8660 1 1 18 VAL CB C -2.463 -3.388 -0.962 1.00 . A A . 18 VAL CB 1 1
16 8661 1 1 18 VAL CG1 C -1.919 -3.690 -2.351 1.00 . A A . 18 VAL CG1 1 1
16 8662 1 1 18 VAL CG2 C -3.478 -4.442 -0.548 1.00 . A A . 18 VAL CG2 1 1
16 8663 1 1 18 VAL H H -2.712 -2.428 1.410 1.00 . A A . 18 VAL H 1 1
16 8664 1 1 18 VAL HA H -0.923 -4.294 0.226 1.00 . A A . 18 VAL HA 1 1
16 8665 1 1 18 VAL HB H -2.964 -2.431 -0.996 1.00 . A A . 18 VAL HB 1 1
16 8666 1 1 18 VAL HG11 H -1.368 -4.618 -2.329 1.00 . A A . 18 VAL HG11 1 1
16 8667 1 1 18 VAL HG12 H -1.266 -2.889 -2.665 1.00 . A A . 18 VAL HG12 1 1
16 8668 1 1 18 VAL HG13 H -2.742 -3.775 -3.047 1.00 . A A . 18 VAL HG13 1 1
16 8669 1 1 18 VAL HG21 H -3.055 -5.425 -0.691 1.00 . A A . 18 VAL HG21 1 1
16 8670 1 1 18 VAL HG22 H -4.370 -4.341 -1.150 1.00 . A A . 18 VAL HG22 1 1
16 8671 1 1 18 VAL HG23 H -3.731 -4.308 0.493 1.00 . A A . 18 VAL HG23 1 1
16 8672 1 1 18 VAL N N -1.811 -2.811 1.358 1.00 . A A . 18 VAL N 1 1
16 8673 1 1 18 VAL O O 0.833 -2.877 -0.900 1.00 . A A . 18 VAL O 1 1
16 8674 1 1 19 ILE C C 1.711 -0.037 0.036 1.00 . A A . 19 ILE C 1 1
16 8675 1 1 19 ILE CA C 0.505 -0.113 -0.894 1.00 . A A . 19 ILE CA 1 1
16 8676 1 1 19 ILE CB C -0.140 1.281 -1.006 1.00 . A A . 19 ILE CB 1 1
16 8677 1 1 19 ILE CD1 C -2.340 2.361 -1.688 1.00 . A A . 19 ILE CD1 1 1
16 8678 1 1 19 ILE CG1 C -1.370 1.223 -1.914 1.00 . A A . 19 ILE CG1 1 1
16 8679 1 1 19 ILE CG2 C 0.868 2.294 -1.531 1.00 . A A . 19 ILE CG2 1 1
16 8680 1 1 19 ILE H H -1.309 -0.786 -0.054 1.00 . A A . 19 ILE H 1 1
16 8681 1 1 19 ILE HA H 0.836 -0.416 -1.877 1.00 . A A . 19 ILE HA 1 1
16 8682 1 1 19 ILE HB H -0.445 1.592 -0.018 1.00 . A A . 19 ILE HB 1 1
16 8683 1 1 19 ILE HD11 H -2.734 2.303 -0.684 1.00 . A A . 19 ILE HD11 1 1
16 8684 1 1 19 ILE HD12 H -3.151 2.289 -2.398 1.00 . A A . 19 ILE HD12 1 1
16 8685 1 1 19 ILE HD13 H -1.828 3.303 -1.820 1.00 . A A . 19 ILE HD13 1 1
16 8686 1 1 19 ILE HG12 H -1.051 1.259 -2.945 1.00 . A A . 19 ILE HG12 1 1
16 8687 1 1 19 ILE HG13 H -1.897 0.297 -1.737 1.00 . A A . 19 ILE HG13 1 1
16 8688 1 1 19 ILE HG21 H 0.385 3.251 -1.658 1.00 . A A . 19 ILE HG21 1 1
16 8689 1 1 19 ILE HG22 H 1.255 1.958 -2.482 1.00 . A A . 19 ILE HG22 1 1
16 8690 1 1 19 ILE HG23 H 1.680 2.392 -0.827 1.00 . A A . 19 ILE HG23 1 1
16 8691 1 1 19 ILE N N -0.458 -1.096 -0.419 1.00 . A A . 19 ILE N 1 1
16 8692 1 1 19 ILE O O 2.852 0.036 -0.418 1.00 . A A . 19 ILE O 1 1
16 8693 1 1 20 ALA C C 3.469 -1.162 2.188 1.00 . A A . 20 ALA C 1 1
16 8694 1 1 20 ALA CA C 2.509 0.012 2.337 1.00 . A A . 20 ALA CA 1 1
16 8695 1 1 20 ALA CB C 1.915 0.038 3.737 1.00 . A A . 20 ALA CB 1 1
16 8696 1 1 20 ALA H H 0.515 -0.108 1.638 1.00 . A A . 20 ALA H 1 1
16 8697 1 1 20 ALA HA H 3.055 0.932 2.185 1.00 . A A . 20 ALA HA 1 1
16 8698 1 1 20 ALA HB1 H 1.423 -0.902 3.937 1.00 . A A . 20 ALA HB1 1 1
16 8699 1 1 20 ALA HB2 H 1.198 0.843 3.808 1.00 . A A . 20 ALA HB2 1 1
16 8700 1 1 20 ALA HB3 H 2.703 0.194 4.459 1.00 . A A . 20 ALA HB3 1 1
16 8701 1 1 20 ALA N N 1.447 -0.053 1.340 1.00 . A A . 20 ALA N 1 1
16 8702 1 1 20 ALA O O 4.673 -1.024 2.407 1.00 . A A . 20 ALA O 1 1
16 8703 1 1 21 GLY C C 4.721 -3.348 0.485 1.00 . A A . 21 GLY C 1 1
16 8704 1 1 21 GLY CA C 3.751 -3.498 1.639 1.00 . A A . 21 GLY CA 1 1
16 8705 1 1 21 GLY H H 1.961 -2.370 1.663 1.00 . A A . 21 GLY H 1 1
16 8706 1 1 21 GLY HA2 H 4.311 -3.676 2.546 1.00 . A A . 21 GLY HA2 1 1
16 8707 1 1 21 GLY HA3 H 3.111 -4.347 1.450 1.00 . A A . 21 GLY HA3 1 1
16 8708 1 1 21 GLY N N 2.928 -2.318 1.817 1.00 . A A . 21 GLY N 1 1
16 8709 1 1 21 GLY O O 5.899 -3.685 0.606 1.00 . A A . 21 GLY O 1 1
16 8710 1 1 22 ILE C C 6.078 -1.536 -1.581 1.00 . A A . 22 ILE C 1 1
16 8711 1 1 22 ILE CA C 5.050 -2.635 -1.821 1.00 . A A . 22 ILE CA 1 1
16 8712 1 1 22 ILE CB C 4.197 -2.257 -3.047 1.00 . A A . 22 ILE CB 1 1
16 8713 1 1 22 ILE CD1 C 2.002 -2.805 -4.215 1.00 . A A . 22 ILE CD1 1 1
16 8714 1 1 22 ILE CG1 C 3.056 -3.260 -3.229 1.00 . A A . 22 ILE CG1 1 1
16 8715 1 1 22 ILE CG2 C 5.065 -2.198 -4.295 1.00 . A A . 22 ILE CG2 1 1
16 8716 1 1 22 ILE H H 3.275 -2.593 -0.671 1.00 . A A . 22 ILE H 1 1
16 8717 1 1 22 ILE HA H 5.565 -3.560 -2.035 1.00 . A A . 22 ILE HA 1 1
16 8718 1 1 22 ILE HB H 3.781 -1.275 -2.879 1.00 . A A . 22 ILE HB 1 1
16 8719 1 1 22 ILE HD11 H 1.219 -3.547 -4.273 1.00 . A A . 22 ILE HD11 1 1
16 8720 1 1 22 ILE HD12 H 2.451 -2.679 -5.189 1.00 . A A . 22 ILE HD12 1 1
16 8721 1 1 22 ILE HD13 H 1.584 -1.865 -3.887 1.00 . A A . 22 ILE HD13 1 1
16 8722 1 1 22 ILE HG12 H 3.461 -4.196 -3.586 1.00 . A A . 22 ILE HG12 1 1
16 8723 1 1 22 ILE HG13 H 2.573 -3.423 -2.277 1.00 . A A . 22 ILE HG13 1 1
16 8724 1 1 22 ILE HG21 H 5.471 -3.178 -4.498 1.00 . A A . 22 ILE HG21 1 1
16 8725 1 1 22 ILE HG22 H 5.874 -1.499 -4.138 1.00 . A A . 22 ILE HG22 1 1
16 8726 1 1 22 ILE HG23 H 4.468 -1.875 -5.135 1.00 . A A . 22 ILE HG23 1 1
16 8727 1 1 22 ILE N N 4.223 -2.838 -0.638 1.00 . A A . 22 ILE N 1 1
16 8728 1 1 22 ILE O O 7.222 -1.630 -2.026 1.00 . A A . 22 ILE O 1 1
16 8729 1 1 23 LEU C C 7.684 0.177 0.322 1.00 . A A . 23 LEU C 1 1
16 8730 1 1 23 LEU CA C 6.533 0.630 -0.565 1.00 . A A . 23 LEU CA 1 1
16 8731 1 1 23 LEU CB C 5.740 1.745 0.124 1.00 . A A . 23 LEU CB 1 1
16 8732 1 1 23 LEU CD1 C 7.324 3.588 -0.514 1.00 . A A . 23 LEU CD1 1 1
16 8733 1 1 23 LEU CD2 C 5.685 3.933 1.344 1.00 . A A . 23 LEU CD2 1 1
16 8734 1 1 23 LEU CG C 6.573 2.924 0.632 1.00 . A A . 23 LEU CG 1 1
16 8735 1 1 23 LEU H H 4.733 -0.478 -0.550 1.00 . A A . 23 LEU H 1 1
16 8736 1 1 23 LEU HA H 6.934 1.005 -1.495 1.00 . A A . 23 LEU HA 1 1
16 8737 1 1 23 LEU HB2 H 5.010 2.123 -0.578 1.00 . A A . 23 LEU HB2 1 1
16 8738 1 1 23 LEU HB3 H 5.215 1.317 0.964 1.00 . A A . 23 LEU HB3 1 1
16 8739 1 1 23 LEU HD11 H 8.018 2.883 -0.946 1.00 . A A . 23 LEU HD11 1 1
16 8740 1 1 23 LEU HD12 H 7.866 4.444 -0.141 1.00 . A A . 23 LEU HD12 1 1
16 8741 1 1 23 LEU HD13 H 6.619 3.908 -1.268 1.00 . A A . 23 LEU HD13 1 1
16 8742 1 1 23 LEU HD21 H 6.285 4.764 1.683 1.00 . A A . 23 LEU HD21 1 1
16 8743 1 1 23 LEU HD22 H 5.211 3.461 2.191 1.00 . A A . 23 LEU HD22 1 1
16 8744 1 1 23 LEU HD23 H 4.929 4.291 0.661 1.00 . A A . 23 LEU HD23 1 1
16 8745 1 1 23 LEU HG H 7.302 2.560 1.341 1.00 . A A . 23 LEU HG 1 1
16 8746 1 1 23 LEU N N 5.656 -0.492 -0.874 1.00 . A A . 23 LEU N 1 1
16 8747 1 1 23 LEU O O 8.808 0.662 0.195 1.00 . A A . 23 LEU O 1 1
16 8748 1 1 24 ALA C C 9.488 -2.027 1.360 1.00 . A A . 24 ALA C 1 1
16 8749 1 1 24 ALA CA C 8.402 -1.285 2.128 1.00 . A A . 24 ALA CA 1 1
16 8750 1 1 24 ALA CB C 7.755 -2.203 3.153 1.00 . A A . 24 ALA CB 1 1
16 8751 1 1 24 ALA H H 6.477 -1.102 1.272 1.00 . A A . 24 ALA H 1 1
16 8752 1 1 24 ALA HA H 8.847 -0.452 2.653 1.00 . A A . 24 ALA HA 1 1
16 8753 1 1 24 ALA HB1 H 8.511 -2.580 3.826 1.00 . A A . 24 ALA HB1 1 1
16 8754 1 1 24 ALA HB2 H 7.280 -3.029 2.647 1.00 . A A . 24 ALA HB2 1 1
16 8755 1 1 24 ALA HB3 H 7.016 -1.651 3.714 1.00 . A A . 24 ALA HB3 1 1
16 8756 1 1 24 ALA N N 7.394 -0.758 1.220 1.00 . A A . 24 ALA N 1 1
16 8757 1 1 24 ALA O O 10.665 -1.961 1.711 1.00 . A A . 24 ALA O 1 1
16 8758 1 1 25 SER C C 10.979 -2.554 -1.246 1.00 . A A . 25 SER C 1 1
16 8759 1 1 25 SER CA C 10.019 -3.488 -0.514 1.00 . A A . 25 SER CA 1 1
16 8760 1 1 25 SER CB C 9.259 -4.352 -1.523 1.00 . A A . 25 SER CB 1 1
16 8761 1 1 25 SER H H 8.131 -2.741 0.078 1.00 . A A . 25 SER H 1 1
16 8762 1 1 25 SER HA H 10.590 -4.131 0.139 1.00 . A A . 25 SER HA 1 1
16 8763 1 1 25 SER HB2 H 8.654 -3.718 -2.154 1.00 . A A . 25 SER HB2 1 1
16 8764 1 1 25 SER HB3 H 9.966 -4.897 -2.132 1.00 . A A . 25 SER HB3 1 1
16 8765 1 1 25 SER HG H 8.442 -5.123 0.081 1.00 . A A . 25 SER HG 1 1
16 8766 1 1 25 SER N N 9.083 -2.731 0.308 1.00 . A A . 25 SER N 1 1
16 8767 1 1 25 SER O O 12.160 -2.860 -1.398 1.00 . A A . 25 SER O 1 1
16 8768 1 1 25 SER OG O 8.413 -5.279 -0.866 1.00 . A A . 25 SER OG 1 1
16 8769 1 1 26 MET C C 12.283 0.228 -1.476 1.00 . A A . 26 MET C 1 1
16 8770 1 1 26 MET CA C 11.276 -0.438 -2.411 1.00 . A A . 26 MET CA 1 1
16 8771 1 1 26 MET CB C 10.386 0.619 -3.066 1.00 . A A . 26 MET CB 1 1
16 8772 1 1 26 MET CE C 7.743 2.233 -3.788 1.00 . A A . 26 MET CE 1 1
16 8773 1 1 26 MET CG C 9.425 0.048 -4.095 1.00 . A A . 26 MET CG 1 1
16 8774 1 1 26 MET H H 9.513 -1.226 -1.544 1.00 . A A . 26 MET H 1 1
16 8775 1 1 26 MET HA H 11.818 -0.965 -3.183 1.00 . A A . 26 MET HA 1 1
16 8776 1 1 26 MET HB2 H 9.807 1.112 -2.298 1.00 . A A . 26 MET HB2 1 1
16 8777 1 1 26 MET HB3 H 11.013 1.349 -3.556 1.00 . A A . 26 MET HB3 1 1
16 8778 1 1 26 MET HE1 H 8.456 2.598 -3.064 1.00 . A A . 26 MET HE1 1 1
16 8779 1 1 26 MET HE2 H 7.034 1.581 -3.300 1.00 . A A . 26 MET HE2 1 1
16 8780 1 1 26 MET HE3 H 7.220 3.069 -4.230 1.00 . A A . 26 MET HE3 1 1
16 8781 1 1 26 MET HG2 H 9.976 -0.596 -4.764 1.00 . A A . 26 MET HG2 1 1
16 8782 1 1 26 MET HG3 H 8.672 -0.531 -3.581 1.00 . A A . 26 MET HG3 1 1
16 8783 1 1 26 MET N N 10.463 -1.414 -1.695 1.00 . A A . 26 MET N 1 1
16 8784 1 1 26 MET O O 13.440 0.435 -1.843 1.00 . A A . 26 MET O 1 1
16 8785 1 1 26 MET SD S 8.605 1.326 -5.069 1.00 . A A . 26 MET SD 1 1
16 8786 1 1 27 ILE C C 13.859 0.287 1.100 1.00 . A A . 27 ILE C 1 1
16 8787 1 1 27 ILE CA C 12.703 1.204 0.716 1.00 . A A . 27 ILE CA 1 1
16 8788 1 1 27 ILE CB C 11.922 1.600 1.986 1.00 . A A . 27 ILE CB 1 1
16 8789 1 1 27 ILE CD1 C 9.885 2.911 2.782 1.00 . A A . 27 ILE CD1 1 1
16 8790 1 1 27 ILE CG1 C 10.821 2.603 1.633 1.00 . A A . 27 ILE CG1 1 1
16 8791 1 1 27 ILE CG2 C 12.864 2.184 3.033 1.00 . A A . 27 ILE CG2 1 1
16 8792 1 1 27 ILE H H 10.903 0.376 -0.034 1.00 . A A . 27 ILE H 1 1
16 8793 1 1 27 ILE HA H 13.104 2.103 0.270 1.00 . A A . 27 ILE HA 1 1
16 8794 1 1 27 ILE HB H 11.471 0.710 2.398 1.00 . A A . 27 ILE HB 1 1
16 8795 1 1 27 ILE HD11 H 9.120 3.598 2.450 1.00 . A A . 27 ILE HD11 1 1
16 8796 1 1 27 ILE HD12 H 10.443 3.358 3.592 1.00 . A A . 27 ILE HD12 1 1
16 8797 1 1 27 ILE HD13 H 9.423 1.997 3.125 1.00 . A A . 27 ILE HD13 1 1
16 8798 1 1 27 ILE HG12 H 11.276 3.531 1.321 1.00 . A A . 27 ILE HG12 1 1
16 8799 1 1 27 ILE HG13 H 10.231 2.208 0.820 1.00 . A A . 27 ILE HG13 1 1
16 8800 1 1 27 ILE HG21 H 12.296 2.486 3.901 1.00 . A A . 27 ILE HG21 1 1
16 8801 1 1 27 ILE HG22 H 13.373 3.042 2.620 1.00 . A A . 27 ILE HG22 1 1
16 8802 1 1 27 ILE HG23 H 13.591 1.438 3.320 1.00 . A A . 27 ILE HG23 1 1
16 8803 1 1 27 ILE N N 11.836 0.563 -0.268 1.00 . A A . 27 ILE N 1 1
16 8804 1 1 27 ILE O O 15.002 0.729 1.215 1.00 . A A . 27 ILE O 1 1
16 8805 1 1 28 VAL C C 15.548 -2.194 0.508 1.00 . A A . 28 VAL C 1 1
16 8806 1 1 28 VAL CA C 14.571 -1.971 1.659 1.00 . A A . 28 VAL CA 1 1
16 8807 1 1 28 VAL CB C 13.937 -3.318 2.060 1.00 . A A . 28 VAL CB 1 1
16 8808 1 1 28 VAL CG1 C 15.010 -4.361 2.332 1.00 . A A . 28 VAL CG1 1 1
16 8809 1 1 28 VAL CG2 C 13.040 -3.142 3.275 1.00 . A A . 28 VAL CG2 1 1
16 8810 1 1 28 VAL H H 12.624 -1.284 1.190 1.00 . A A . 28 VAL H 1 1
16 8811 1 1 28 VAL HA H 15.115 -1.585 2.509 1.00 . A A . 28 VAL HA 1 1
16 8812 1 1 28 VAL HB H 13.329 -3.666 1.238 1.00 . A A . 28 VAL HB 1 1
16 8813 1 1 28 VAL HG11 H 15.567 -4.549 1.427 1.00 . A A . 28 VAL HG11 1 1
16 8814 1 1 28 VAL HG12 H 14.544 -5.277 2.664 1.00 . A A . 28 VAL HG12 1 1
16 8815 1 1 28 VAL HG13 H 15.679 -3.999 3.098 1.00 . A A . 28 VAL HG13 1 1
16 8816 1 1 28 VAL HG21 H 12.529 -4.071 3.482 1.00 . A A . 28 VAL HG21 1 1
16 8817 1 1 28 VAL HG22 H 12.315 -2.368 3.078 1.00 . A A . 28 VAL HG22 1 1
16 8818 1 1 28 VAL HG23 H 13.640 -2.864 4.128 1.00 . A A . 28 VAL HG23 1 1
16 8819 1 1 28 VAL N N 13.555 -0.992 1.294 1.00 . A A . 28 VAL N 1 1
16 8820 1 1 28 VAL O O 16.763 -2.148 0.698 1.00 . A A . 28 VAL O 1 1
16 8821 1 1 29 ASN C C 16.744 -1.464 -2.128 1.00 . A A . 29 ASN C 1 1
16 8822 1 1 29 ASN CA C 15.834 -2.661 -1.866 1.00 . A A . 29 ASN CA 1 1
16 8823 1 1 29 ASN CB C 14.948 -2.927 -3.084 1.00 . A A . 29 ASN CB 1 1
16 8824 1 1 29 ASN CG C 14.226 -4.257 -2.991 1.00 . A A . 29 ASN CG 1 1
16 8825 1 1 29 ASN H H 14.034 -2.463 -0.771 1.00 . A A . 29 ASN H 1 1
16 8826 1 1 29 ASN HA H 16.447 -3.530 -1.681 1.00 . A A . 29 ASN HA 1 1
16 8827 1 1 29 ASN HB2 H 14.210 -2.143 -3.164 1.00 . A A . 29 ASN HB2 1 1
16 8828 1 1 29 ASN HB3 H 15.560 -2.931 -3.975 1.00 . A A . 29 ASN HB3 1 1
16 8829 1 1 29 ASN HD21 H 14.201 -4.409 -4.972 1.00 . A A . 29 ASN HD21 1 1
16 8830 1 1 29 ASN HD22 H 13.470 -5.715 -4.110 1.00 . A A . 29 ASN HD22 1 1
16 8831 1 1 29 ASN N N 15.010 -2.435 -0.684 1.00 . A A . 29 ASN N 1 1
16 8832 1 1 29 ASN ND2 N 13.936 -4.854 -4.141 1.00 . A A . 29 ASN ND2 1 1
16 8833 1 1 29 ASN O O 17.863 -1.618 -2.618 1.00 . A A . 29 ASN O 1 1
16 8834 1 1 29 ASN OD1 O 13.933 -4.744 -1.899 1.00 . A A . 29 ASN OD1 1 1
16 8835 1 1 30 TRP C C 18.191 1.020 -1.010 1.00 . A A . 30 TRP C 1 1
16 8836 1 1 30 TRP CA C 17.020 0.953 -1.990 1.00 . A A . 30 TRP CA 1 1
16 8837 1 1 30 TRP CB C 16.103 2.171 -1.821 1.00 . A A . 30 TRP CB 1 1
16 8838 1 1 30 TRP CD1 C 17.766 4.079 -2.249 1.00 . A A . 30 TRP CD1 1 1
16 8839 1 1 30 TRP CD2 C 16.659 4.233 -0.309 1.00 . A A . 30 TRP CD2 1 1
16 8840 1 1 30 TRP CE2 C 17.532 5.332 -0.414 1.00 . A A . 30 TRP CE2 1 1
16 8841 1 1 30 TRP CE3 C 15.855 4.117 0.829 1.00 . A A . 30 TRP CE3 1 1
16 8842 1 1 30 TRP CG C 16.826 3.442 -1.490 1.00 . A A . 30 TRP CG 1 1
16 8843 1 1 30 TRP CH2 C 16.823 6.169 1.679 1.00 . A A . 30 TRP CH2 1 1
16 8844 1 1 30 TRP CZ2 C 17.622 6.308 0.576 1.00 . A A . 30 TRP CZ2 1 1
16 8845 1 1 30 TRP CZ3 C 15.945 5.085 1.811 1.00 . A A . 30 TRP CZ3 1 1
16 8846 1 1 30 TRP H H 15.354 -0.219 -1.414 1.00 . A A . 30 TRP H 1 1
16 8847 1 1 30 TRP HA H 17.411 0.945 -2.996 1.00 . A A . 30 TRP HA 1 1
16 8848 1 1 30 TRP HB2 H 15.561 2.331 -2.741 1.00 . A A . 30 TRP HB2 1 1
16 8849 1 1 30 TRP HB3 H 15.398 1.972 -1.027 1.00 . A A . 30 TRP HB3 1 1
16 8850 1 1 30 TRP HD1 H 18.113 3.727 -3.209 1.00 . A A . 30 TRP HD1 1 1
16 8851 1 1 30 TRP HE1 H 18.871 5.841 -1.949 1.00 . A A . 30 TRP HE1 1 1
16 8852 1 1 30 TRP HE3 H 15.172 3.288 0.948 1.00 . A A . 30 TRP HE3 1 1
16 8853 1 1 30 TRP HH2 H 16.861 6.902 2.471 1.00 . A A . 30 TRP HH2 1 1
16 8854 1 1 30 TRP HZ2 H 18.293 7.150 0.489 1.00 . A A . 30 TRP HZ2 1 1
16 8855 1 1 30 TRP HZ3 H 15.332 5.011 2.697 1.00 . A A . 30 TRP HZ3 1 1
16 8856 1 1 30 TRP N N 16.254 -0.274 -1.798 1.00 . A A . 30 TRP N 1 1
16 8857 1 1 30 TRP NE1 N 18.197 5.216 -1.607 1.00 . A A . 30 TRP NE1 1 1
16 8858 1 1 30 TRP O O 19.329 1.270 -1.404 1.00 . A A . 30 TRP O 1 1
16 8859 1 1 31 LEU C C 19.955 -0.279 1.111 1.00 . A A . 31 LEU C 1 1
16 8860 1 1 31 LEU CA C 18.926 0.831 1.305 1.00 . A A . 31 LEU CA 1 1
16 8861 1 1 31 LEU CB C 18.282 0.715 2.685 1.00 . A A . 31 LEU CB 1 1
16 8862 1 1 31 LEU CD1 C 16.884 1.767 4.474 1.00 . A A . 31 LEU CD1 1 1
16 8863 1 1 31 LEU CD2 C 18.875 2.977 3.580 1.00 . A A . 31 LEU CD2 1 1
16 8864 1 1 31 LEU CG C 17.736 2.027 3.245 1.00 . A A . 31 LEU CG 1 1
16 8865 1 1 31 LEU H H 16.973 0.615 0.520 1.00 . A A . 31 LEU H 1 1
16 8866 1 1 31 LEU HA H 19.428 1.783 1.241 1.00 . A A . 31 LEU HA 1 1
16 8867 1 1 31 LEU HB2 H 17.468 0.006 2.621 1.00 . A A . 31 LEU HB2 1 1
16 8868 1 1 31 LEU HB3 H 19.019 0.333 3.374 1.00 . A A . 31 LEU HB3 1 1
16 8869 1 1 31 LEU HD11 H 17.475 1.255 5.218 1.00 . A A . 31 LEU HD11 1 1
16 8870 1 1 31 LEU HD12 H 16.038 1.154 4.202 1.00 . A A . 31 LEU HD12 1 1
16 8871 1 1 31 LEU HD13 H 16.535 2.707 4.875 1.00 . A A . 31 LEU HD13 1 1
16 8872 1 1 31 LEU HD21 H 19.502 2.534 4.340 1.00 . A A . 31 LEU HD21 1 1
16 8873 1 1 31 LEU HD22 H 18.472 3.910 3.944 1.00 . A A . 31 LEU HD22 1 1
16 8874 1 1 31 LEU HD23 H 19.462 3.161 2.692 1.00 . A A . 31 LEU HD23 1 1
16 8875 1 1 31 LEU HG H 17.115 2.499 2.499 1.00 . A A . 31 LEU HG 1 1
16 8876 1 1 31 LEU N N 17.900 0.802 0.267 1.00 . A A . 31 LEU N 1 1
16 8877 1 1 31 LEU O O 21.112 -0.142 1.510 1.00 . A A . 31 LEU O 1 1
16 8878 1 1 32 ASN C C 21.508 -2.197 -0.742 1.00 . A A . 32 ASN C 1 1
16 8879 1 1 32 ASN CA C 20.403 -2.520 0.261 1.00 . A A . 32 ASN CA 1 1
16 8880 1 1 32 ASN CB C 19.591 -3.716 -0.238 1.00 . A A . 32 ASN CB 1 1
16 8881 1 1 32 ASN CG C 18.684 -4.291 0.832 1.00 . A A . 32 ASN CG 1 1
16 8882 1 1 32 ASN H H 18.597 -1.418 0.190 1.00 . A A . 32 ASN H 1 1
16 8883 1 1 32 ASN HA H 20.860 -2.782 1.203 1.00 . A A . 32 ASN HA 1 1
16 8884 1 1 32 ASN HB2 H 18.978 -3.404 -1.071 1.00 . A A . 32 ASN HB2 1 1
16 8885 1 1 32 ASN HB3 H 20.267 -4.492 -0.565 1.00 . A A . 32 ASN HB3 1 1
16 8886 1 1 32 ASN HD21 H 17.398 -4.900 -0.555 1.00 . A A . 32 ASN HD21 1 1
16 8887 1 1 32 ASN HD22 H 16.965 -5.258 1.078 1.00 . A A . 32 ASN HD22 1 1
16 8888 1 1 32 ASN N N 19.527 -1.377 0.496 1.00 . A A . 32 ASN N 1 1
16 8889 1 1 32 ASN ND2 N 17.569 -4.875 0.409 1.00 . A A . 32 ASN ND2 1 1
16 8890 1 1 32 ASN O O 22.605 -2.750 -0.664 1.00 . A A . 32 ASN O 1 1
16 8891 1 1 32 ASN OD1 O 18.982 -4.213 2.024 1.00 . A A . 32 ASN OD1 1 1
16 8892 1 1 33 LYS C C 23.134 0.163 -2.197 1.00 . A A . 33 LYS C 1 1
16 8893 1 1 33 LYS CA C 22.200 -0.935 -2.700 1.00 . A A . 33 LYS CA 1 1
16 8894 1 1 33 LYS CB C 21.496 -0.488 -3.987 1.00 . A A . 33 LYS CB 1 1
16 8895 1 1 33 LYS CD C 21.972 1.904 -4.607 1.00 . A A . 33 LYS CD 1 1
16 8896 1 1 33 LYS CE C 21.470 3.339 -4.563 1.00 . A A . 33 LYS CE 1 1
16 8897 1 1 33 LYS CG C 20.987 0.946 -3.954 1.00 . A A . 33 LYS CG 1 1
16 8898 1 1 33 LYS H H 20.334 -0.884 -1.694 1.00 . A A . 33 LYS H 1 1
16 8899 1 1 33 LYS HA H 22.790 -1.813 -2.915 1.00 . A A . 33 LYS HA 1 1
16 8900 1 1 33 LYS HB2 H 22.188 -0.580 -4.811 1.00 . A A . 33 LYS HB2 1 1
16 8901 1 1 33 LYS HB3 H 20.653 -1.141 -4.164 1.00 . A A . 33 LYS HB3 1 1
16 8902 1 1 33 LYS HD2 H 22.915 1.848 -4.084 1.00 . A A . 33 LYS HD2 1 1
16 8903 1 1 33 LYS HD3 H 22.112 1.612 -5.638 1.00 . A A . 33 LYS HD3 1 1
16 8904 1 1 33 LYS HE2 H 21.336 3.629 -3.531 1.00 . A A . 33 LYS HE2 1 1
16 8905 1 1 33 LYS HE3 H 22.209 3.979 -5.023 1.00 . A A . 33 LYS HE3 1 1
16 8906 1 1 33 LYS HG2 H 20.047 0.997 -4.484 1.00 . A A . 33 LYS HG2 1 1
16 8907 1 1 33 LYS HG3 H 20.840 1.241 -2.926 1.00 . A A . 33 LYS HG3 1 1
16 8908 1 1 33 LYS HZ1 H 20.292 3.246 -6.286 1.00 . A A . 33 LYS HZ1 1 1
16 8909 1 1 33 LYS HZ2 H 19.848 4.481 -5.219 1.00 . A A . 33 LYS HZ2 1 1
16 8910 1 1 33 LYS HZ3 H 19.455 2.876 -4.862 1.00 . A A . 33 LYS HZ3 1 1
16 8911 1 1 33 LYS N N 21.220 -1.304 -1.683 1.00 . A A . 33 LYS N 1 1
16 8912 1 1 33 LYS NZ N 20.176 3.496 -5.282 1.00 . A A . 33 LYS NZ 1 1
16 8913 1 1 33 LYS O O 24.217 0.365 -2.748 1.00 . A A . 33 LYS O 1 1
16 8914 1 1 34 ARG C C 24.036 1.578 0.802 1.00 . A A . 34 ARG C 1 1
16 8915 1 1 34 ARG CA C 23.521 1.944 -0.587 1.00 . A A . 34 ARG CA 1 1
16 8916 1 1 34 ARG CB C 22.711 3.240 -0.518 1.00 . A A . 34 ARG CB 1 1
16 8917 1 1 34 ARG CD C 20.884 4.542 0.606 1.00 . A A . 34 ARG CD 1 1
16 8918 1 1 34 ARG CG C 21.525 3.176 0.432 1.00 . A A . 34 ARG CG 1 1
16 8919 1 1 34 ARG CZ C 21.737 6.829 0.917 1.00 . A A . 34 ARG CZ 1 1
16 8920 1 1 34 ARG H H 21.844 0.659 -0.749 1.00 . A A . 34 ARG H 1 1
16 8921 1 1 34 ARG HA H 24.368 2.097 -1.239 1.00 . A A . 34 ARG HA 1 1
16 8922 1 1 34 ARG HB2 H 23.360 4.039 -0.193 1.00 . A A . 34 ARG HB2 1 1
16 8923 1 1 34 ARG HB3 H 22.340 3.471 -1.506 1.00 . A A . 34 ARG HB3 1 1
16 8924 1 1 34 ARG HD2 H 20.529 4.884 -0.355 1.00 . A A . 34 ARG HD2 1 1
16 8925 1 1 34 ARG HD3 H 20.049 4.450 1.286 1.00 . A A . 34 ARG HD3 1 1
16 8926 1 1 34 ARG HE H 22.561 5.189 1.696 1.00 . A A . 34 ARG HE 1 1
16 8927 1 1 34 ARG HG2 H 20.790 2.492 0.033 1.00 . A A . 34 ARG HG2 1 1
16 8928 1 1 34 ARG HG3 H 21.864 2.821 1.395 1.00 . A A . 34 ARG HG3 1 1
16 8929 1 1 34 ARG HH11 H 20.084 6.692 -0.240 1.00 . A A . 34 ARG HH11 1 1
16 8930 1 1 34 ARG HH12 H 20.695 8.296 -0.005 1.00 . A A . 34 ARG HH12 1 1
16 8931 1 1 34 ARG HH21 H 23.372 7.295 2.010 1.00 . A A . 34 ARG HH21 1 1
16 8932 1 1 34 ARG HH22 H 22.564 8.639 1.274 1.00 . A A . 34 ARG HH22 1 1
16 8933 1 1 34 ARG N N 22.714 0.867 -1.151 1.00 . A A . 34 ARG N 1 1
16 8934 1 1 34 ARG NE N 21.826 5.522 1.140 1.00 . A A . 34 ARG NE 1 1
16 8935 1 1 34 ARG NH1 N 20.759 7.312 0.162 1.00 . A A . 34 ARG NH1 1 1
16 8936 1 1 34 ARG NH2 N 22.631 7.655 1.443 1.00 . A A . 34 ARG NH2 1 1
16 8937 1 1 34 ARG O O 24.568 2.427 1.518 1.00 . A A . 34 ARG O 1 1
16 8938 1 1 35 LYS C C 23.668 0.621 3.605 1.00 . A A . 35 LYS C 1 1
16 8939 1 1 35 LYS CA C 24.325 -0.171 2.477 1.00 . A A . 35 LYS CA 1 1
16 8940 1 1 35 LYS CB C 25.851 -0.077 2.595 1.00 . A A . 35 LYS CB 1 1
16 8941 1 1 35 LYS CD C 26.543 -0.691 0.251 1.00 . A A . 35 LYS CD 1 1
16 8942 1 1 35 LYS CE C 27.358 -1.646 -0.606 1.00 . A A . 35 LYS CE 1 1
16 8943 1 1 35 LYS CG C 26.602 -1.072 1.722 1.00 . A A . 35 LYS CG 1 1
16 8944 1 1 35 LYS H H 23.447 -0.317 0.554 1.00 . A A . 35 LYS H 1 1
16 8945 1 1 35 LYS HA H 24.030 -1.206 2.564 1.00 . A A . 35 LYS HA 1 1
16 8946 1 1 35 LYS HB2 H 26.160 0.918 2.312 1.00 . A A . 35 LYS HB2 1 1
16 8947 1 1 35 LYS HB3 H 26.131 -0.251 3.623 1.00 . A A . 35 LYS HB3 1 1
16 8948 1 1 35 LYS HD2 H 25.515 -0.718 -0.077 1.00 . A A . 35 LYS HD2 1 1
16 8949 1 1 35 LYS HD3 H 26.934 0.309 0.133 1.00 . A A . 35 LYS HD3 1 1
16 8950 1 1 35 LYS HE2 H 26.954 -2.641 -0.498 1.00 . A A . 35 LYS HE2 1 1
16 8951 1 1 35 LYS HE3 H 27.282 -1.337 -1.638 1.00 . A A . 35 LYS HE3 1 1
16 8952 1 1 35 LYS HG2 H 27.635 -1.099 2.034 1.00 . A A . 35 LYS HG2 1 1
16 8953 1 1 35 LYS HG3 H 26.161 -2.050 1.849 1.00 . A A . 35 LYS HG3 1 1
16 8954 1 1 35 LYS HZ1 H 28.889 -1.977 0.777 1.00 . A A . 35 LYS HZ1 1 1
16 8955 1 1 35 LYS HZ2 H 29.200 -0.708 -0.297 1.00 . A A . 35 LYS HZ2 1 1
16 8956 1 1 35 LYS HZ3 H 29.327 -2.310 -0.823 1.00 . A A . 35 LYS HZ3 1 1
16 8957 1 1 35 LYS N N 23.877 0.311 1.173 1.00 . A A . 35 LYS N 1 1
16 8958 1 1 35 LYS NZ N 28.794 -1.661 -0.209 1.00 . A A . 35 LYS NZ 1 1
16 8959 1 1 35 LYS O O 22.556 0.237 4.025 1.00 . A A . 35 LYS O 1 1
16 8960 1 1 35 LYS OXT O 24.271 1.616 4.059 1.00 . A A . 35 LYS OXT 1 1
17 8961 1 1 1 MET C C 25.994 0.527 -1.929 1.00 . A A . 1 MET C 1 1
17 8962 1 1 1 MET CA C 26.235 1.214 -3.269 1.00 . A A . 1 MET CA 1 1
17 8963 1 1 1 MET CB C 24.899 1.559 -3.928 1.00 . A A . 1 MET CB 1 1
17 8964 1 1 1 MET CE C 23.250 1.576 -6.662 1.00 . A A . 1 MET CE 1 1
17 8965 1 1 1 MET CG C 24.079 0.340 -4.320 1.00 . A A . 1 MET CG 1 1
17 8966 1 1 1 MET H1 H 27.219 0.839 -5.070 1.00 . A A . 1 MET H1 1 1
17 8967 1 1 1 MET H2 H 26.530 -0.535 -4.366 1.00 . A A . 1 MET H2 1 1
17 8968 1 1 1 MET H3 H 27.952 0.119 -3.726 1.00 . A A . 1 MET H3 1 1
17 8969 1 1 1 MET HA H 26.788 2.126 -3.095 1.00 . A A . 1 MET HA 1 1
17 8970 1 1 1 MET HB2 H 24.315 2.153 -3.241 1.00 . A A . 1 MET HB2 1 1
17 8971 1 1 1 MET HB3 H 25.090 2.139 -4.819 1.00 . A A . 1 MET HB3 1 1
17 8972 1 1 1 MET HE1 H 22.444 1.916 -7.295 1.00 . A A . 1 MET HE1 1 1
17 8973 1 1 1 MET HE2 H 23.865 0.875 -7.208 1.00 . A A . 1 MET HE2 1 1
17 8974 1 1 1 MET HE3 H 23.851 2.421 -6.359 1.00 . A A . 1 MET HE3 1 1
17 8975 1 1 1 MET HG2 H 24.683 -0.296 -4.950 1.00 . A A . 1 MET HG2 1 1
17 8976 1 1 1 MET HG3 H 23.808 -0.198 -3.423 1.00 . A A . 1 MET HG3 1 1
17 8977 1 1 1 MET N N 27.040 0.349 -4.170 1.00 . A A . 1 MET N 1 1
17 8978 1 1 1 MET O O 26.425 -0.606 -1.716 1.00 . A A . 1 MET O 1 1
17 8979 1 1 1 MET SD S 22.573 0.774 -5.211 1.00 . A A . 1 MET SD 1 1
17 8980 1 1 2 THR C C 23.644 0.009 0.332 1.00 . A A . 2 THR C 1 1
17 8981 1 1 2 THR CA C 25.010 0.680 0.292 1.00 . A A . 2 THR CA 1 1
17 8982 1 1 2 THR CB C 25.053 1.775 1.372 1.00 . A A . 2 THR CB 1 1
17 8983 1 1 2 THR CG2 C 26.031 1.403 2.476 1.00 . A A . 2 THR CG2 1 1
17 8984 1 1 2 THR H H 24.982 2.118 -1.261 1.00 . A A . 2 THR H 1 1
17 8985 1 1 2 THR HA H 25.766 -0.056 0.526 1.00 . A A . 2 THR HA 1 1
17 8986 1 1 2 THR HB H 24.065 1.874 1.803 1.00 . A A . 2 THR HB 1 1
17 8987 1 1 2 THR HG1 H 26.187 3.386 1.265 1.00 . A A . 2 THR HG1 1 1
17 8988 1 1 2 THR HG21 H 26.034 2.176 3.230 1.00 . A A . 2 THR HG21 1 1
17 8989 1 1 2 THR HG22 H 27.022 1.303 2.059 1.00 . A A . 2 THR HG22 1 1
17 8990 1 1 2 THR HG23 H 25.732 0.466 2.922 1.00 . A A . 2 THR HG23 1 1
17 8991 1 1 2 THR N N 25.302 1.221 -1.030 1.00 . A A . 2 THR N 1 1
17 8992 1 1 2 THR O O 22.666 0.533 -0.202 1.00 . A A . 2 THR O 1 1
17 8993 1 1 2 THR OG1 O 25.437 3.026 0.787 1.00 . A A . 2 THR OG1 1 1
17 8994 1 1 3 PHE C C 21.328 -1.124 1.914 1.00 . A A . 3 PHE C 1 1
17 8995 1 1 3 PHE CA C 22.344 -1.902 1.087 1.00 . A A . 3 PHE CA 1 1
17 8996 1 1 3 PHE CB C 22.602 -3.266 1.725 1.00 . A A . 3 PHE CB 1 1
17 8997 1 1 3 PHE CD1 C 21.460 -4.718 0.041 1.00 . A A . 3 PHE CD1 1 1
17 8998 1 1 3 PHE CD2 C 20.730 -4.830 2.307 1.00 . A A . 3 PHE CD2 1 1
17 8999 1 1 3 PHE CE1 C 20.516 -5.661 -0.314 1.00 . A A . 3 PHE CE1 1 1
17 9000 1 1 3 PHE CE2 C 19.783 -5.774 1.960 1.00 . A A . 3 PHE CE2 1 1
17 9001 1 1 3 PHE CG C 21.576 -4.293 1.352 1.00 . A A . 3 PHE CG 1 1
17 9002 1 1 3 PHE CZ C 19.676 -6.191 0.646 1.00 . A A . 3 PHE CZ 1 1
17 9003 1 1 3 PHE H H 24.406 -1.526 1.361 1.00 . A A . 3 PHE H 1 1
17 9004 1 1 3 PHE HA H 21.946 -2.048 0.093 1.00 . A A . 3 PHE HA 1 1
17 9005 1 1 3 PHE HB2 H 23.568 -3.629 1.409 1.00 . A A . 3 PHE HB2 1 1
17 9006 1 1 3 PHE HB3 H 22.595 -3.161 2.800 1.00 . A A . 3 PHE HB3 1 1
17 9007 1 1 3 PHE HD1 H 22.118 -4.303 -0.709 1.00 . A A . 3 PHE HD1 1 1
17 9008 1 1 3 PHE HD2 H 20.814 -4.504 3.334 1.00 . A A . 3 PHE HD2 1 1
17 9009 1 1 3 PHE HE1 H 20.436 -5.982 -1.341 1.00 . A A . 3 PHE HE1 1 1
17 9010 1 1 3 PHE HE2 H 19.128 -6.185 2.712 1.00 . A A . 3 PHE HE2 1 1
17 9011 1 1 3 PHE HZ H 18.937 -6.928 0.371 1.00 . A A . 3 PHE HZ 1 1
17 9012 1 1 3 PHE N N 23.588 -1.157 0.967 1.00 . A A . 3 PHE N 1 1
17 9013 1 1 3 PHE O O 20.126 -1.193 1.661 1.00 . A A . 3 PHE O 1 1
17 9014 1 1 4 ALA C C 20.342 1.565 2.994 1.00 . A A . 4 ALA C 1 1
17 9015 1 1 4 ALA CA C 20.951 0.404 3.769 1.00 . A A . 4 ALA CA 1 1
17 9016 1 1 4 ALA CB C 21.722 0.919 4.975 1.00 . A A . 4 ALA CB 1 1
17 9017 1 1 4 ALA H H 22.786 -0.379 3.064 1.00 . A A . 4 ALA H 1 1
17 9018 1 1 4 ALA HA H 20.156 -0.237 4.123 1.00 . A A . 4 ALA HA 1 1
17 9019 1 1 4 ALA HB1 H 21.057 1.484 5.612 1.00 . A A . 4 ALA HB1 1 1
17 9020 1 1 4 ALA HB2 H 22.528 1.555 4.641 1.00 . A A . 4 ALA HB2 1 1
17 9021 1 1 4 ALA HB3 H 22.126 0.083 5.527 1.00 . A A . 4 ALA HB3 1 1
17 9022 1 1 4 ALA N N 21.819 -0.389 2.908 1.00 . A A . 4 ALA N 1 1
17 9023 1 1 4 ALA O O 19.163 1.882 3.155 1.00 . A A . 4 ALA O 1 1
17 9024 1 1 5 GLU C C 19.639 2.849 0.347 1.00 . A A . 5 GLU C 1 1
17 9025 1 1 5 GLU CA C 20.694 3.316 1.342 1.00 . A A . 5 GLU CA 1 1
17 9026 1 1 5 GLU CB C 21.867 3.964 0.605 1.00 . A A . 5 GLU CB 1 1
17 9027 1 1 5 GLU CD C 22.281 5.689 2.404 1.00 . A A . 5 GLU CD 1 1
17 9028 1 1 5 GLU CG C 22.887 4.608 1.531 1.00 . A A . 5 GLU CG 1 1
17 9029 1 1 5 GLU H H 22.086 1.899 2.072 1.00 . A A . 5 GLU H 1 1
17 9030 1 1 5 GLU HA H 20.249 4.043 2.006 1.00 . A A . 5 GLU HA 1 1
17 9031 1 1 5 GLU HB2 H 22.371 3.210 0.018 1.00 . A A . 5 GLU HB2 1 1
17 9032 1 1 5 GLU HB3 H 21.483 4.726 -0.058 1.00 . A A . 5 GLU HB3 1 1
17 9033 1 1 5 GLU HG2 H 23.306 3.845 2.170 1.00 . A A . 5 GLU HG2 1 1
17 9034 1 1 5 GLU HG3 H 23.671 5.046 0.932 1.00 . A A . 5 GLU HG3 1 1
17 9035 1 1 5 GLU N N 21.155 2.196 2.151 1.00 . A A . 5 GLU N 1 1
17 9036 1 1 5 GLU O O 18.734 3.603 -0.015 1.00 . A A . 5 GLU O 1 1
17 9037 1 1 5 GLU OE1 O 21.875 5.375 3.543 1.00 . A A . 5 GLU OE1 1 1
17 9038 1 1 5 GLU OE2 O 22.213 6.851 1.950 1.00 . A A . 5 GLU OE2 1 1
17 9039 1 1 6 LEU C C 17.679 0.343 -0.282 1.00 . A A . 6 LEU C 1 1
17 9040 1 1 6 LEU CA C 18.810 1.026 -1.036 1.00 . A A . 6 LEU CA 1 1
17 9041 1 1 6 LEU CB C 19.501 0.019 -1.960 1.00 . A A . 6 LEU CB 1 1
17 9042 1 1 6 LEU CD1 C 19.559 -0.535 -4.406 1.00 . A A . 6 LEU CD1 1 1
17 9043 1 1 6 LEU CD2 C 17.993 -1.758 -2.893 1.00 . A A . 6 LEU CD2 1 1
17 9044 1 1 6 LEU CG C 18.677 -0.427 -3.171 1.00 . A A . 6 LEU CG 1 1
17 9045 1 1 6 LEU H H 20.510 1.051 0.224 1.00 . A A . 6 LEU H 1 1
17 9046 1 1 6 LEU HA H 18.402 1.829 -1.629 1.00 . A A . 6 LEU HA 1 1
17 9047 1 1 6 LEU HB2 H 20.420 0.460 -2.317 1.00 . A A . 6 LEU HB2 1 1
17 9048 1 1 6 LEU HB3 H 19.744 -0.859 -1.379 1.00 . A A . 6 LEU HB3 1 1
17 9049 1 1 6 LEU HD11 H 18.969 -0.885 -5.240 1.00 . A A . 6 LEU HD11 1 1
17 9050 1 1 6 LEU HD12 H 20.362 -1.232 -4.215 1.00 . A A . 6 LEU HD12 1 1
17 9051 1 1 6 LEU HD13 H 19.972 0.435 -4.639 1.00 . A A . 6 LEU HD13 1 1
17 9052 1 1 6 LEU HD21 H 18.741 -2.517 -2.711 1.00 . A A . 6 LEU HD21 1 1
17 9053 1 1 6 LEU HD22 H 17.394 -2.041 -3.745 1.00 . A A . 6 LEU HD22 1 1
17 9054 1 1 6 LEU HD23 H 17.359 -1.663 -2.024 1.00 . A A . 6 LEU HD23 1 1
17 9055 1 1 6 LEU HG H 17.912 0.309 -3.371 1.00 . A A . 6 LEU HG 1 1
17 9056 1 1 6 LEU N N 19.762 1.599 -0.094 1.00 . A A . 6 LEU N 1 1
17 9057 1 1 6 LEU O O 16.642 0.015 -0.855 1.00 . A A . 6 LEU O 1 1
17 9058 1 1 7 GLY C C 15.626 0.343 1.970 1.00 . A A . 7 GLY C 1 1
17 9059 1 1 7 GLY CA C 16.878 -0.497 1.835 1.00 . A A . 7 GLY CA 1 1
17 9060 1 1 7 GLY H H 18.733 0.434 1.418 1.00 . A A . 7 GLY H 1 1
17 9061 1 1 7 GLY HA2 H 16.617 -1.445 1.390 1.00 . A A . 7 GLY HA2 1 1
17 9062 1 1 7 GLY HA3 H 17.288 -0.673 2.818 1.00 . A A . 7 GLY HA3 1 1
17 9063 1 1 7 GLY N N 17.886 0.145 1.015 1.00 . A A . 7 GLY N 1 1
17 9064 1 1 7 GLY O O 14.514 -0.174 1.894 1.00 . A A . 7 GLY O 1 1
17 9065 1 1 8 MET C C 13.972 2.783 0.984 1.00 . A A . 8 MET C 1 1
17 9066 1 1 8 MET CA C 14.683 2.560 2.316 1.00 . A A . 8 MET CA 1 1
17 9067 1 1 8 MET CB C 15.164 3.895 2.888 1.00 . A A . 8 MET CB 1 1
17 9068 1 1 8 MET CE C 15.496 3.282 7.007 1.00 . A A . 8 MET CE 1 1
17 9069 1 1 8 MET CG C 15.744 3.781 4.290 1.00 . A A . 8 MET CG 1 1
17 9070 1 1 8 MET H H 16.720 1.998 2.213 1.00 . A A . 8 MET H 1 1
17 9071 1 1 8 MET HA H 13.985 2.114 3.009 1.00 . A A . 8 MET HA 1 1
17 9072 1 1 8 MET HB2 H 15.927 4.298 2.238 1.00 . A A . 8 MET HB2 1 1
17 9073 1 1 8 MET HB3 H 14.331 4.582 2.921 1.00 . A A . 8 MET HB3 1 1
17 9074 1 1 8 MET HE1 H 14.867 3.042 7.851 1.00 . A A . 8 MET HE1 1 1
17 9075 1 1 8 MET HE2 H 15.956 4.246 7.163 1.00 . A A . 8 MET HE2 1 1
17 9076 1 1 8 MET HE3 H 16.264 2.529 6.905 1.00 . A A . 8 MET HE3 1 1
17 9077 1 1 8 MET HG2 H 16.516 3.026 4.285 1.00 . A A . 8 MET HG2 1 1
17 9078 1 1 8 MET HG3 H 16.175 4.732 4.566 1.00 . A A . 8 MET HG3 1 1
17 9079 1 1 8 MET N N 15.807 1.645 2.167 1.00 . A A . 8 MET N 1 1
17 9080 1 1 8 MET O O 12.745 2.769 0.919 1.00 . A A . 8 MET O 1 1
17 9081 1 1 8 MET SD S 14.503 3.328 5.517 1.00 . A A . 8 MET SD 1 1
17 9082 1 1 9 ALA C C 13.410 1.983 -1.879 1.00 . A A . 9 ALA C 1 1
17 9083 1 1 9 ALA CA C 14.181 3.209 -1.404 1.00 . A A . 9 ALA CA 1 1
17 9084 1 1 9 ALA CB C 15.280 3.557 -2.396 1.00 . A A . 9 ALA CB 1 1
17 9085 1 1 9 ALA H H 15.721 2.992 0.035 1.00 . A A . 9 ALA H 1 1
17 9086 1 1 9 ALA HA H 13.503 4.049 -1.343 1.00 . A A . 9 ALA HA 1 1
17 9087 1 1 9 ALA HB1 H 15.942 2.711 -2.509 1.00 . A A . 9 ALA HB1 1 1
17 9088 1 1 9 ALA HB2 H 15.840 4.405 -2.031 1.00 . A A . 9 ALA HB2 1 1
17 9089 1 1 9 ALA HB3 H 14.840 3.800 -3.351 1.00 . A A . 9 ALA HB3 1 1
17 9090 1 1 9 ALA N N 14.747 2.988 -0.077 1.00 . A A . 9 ALA N 1 1
17 9091 1 1 9 ALA O O 12.316 2.098 -2.433 1.00 . A A . 9 ALA O 1 1
17 9092 1 1 10 PHE C C 12.139 -0.749 -1.211 1.00 . A A . 10 PHE C 1 1
17 9093 1 1 10 PHE CA C 13.373 -0.448 -2.060 1.00 . A A . 10 PHE CA 1 1
17 9094 1 1 10 PHE CB C 14.396 -1.586 -1.958 1.00 . A A . 10 PHE CB 1 1
17 9095 1 1 10 PHE CD1 C 14.181 -3.917 -1.068 1.00 . A A . 10 PHE CD1 1 1
17 9096 1 1 10 PHE CD2 C 12.875 -3.316 -2.972 1.00 . A A . 10 PHE CD2 1 1
17 9097 1 1 10 PHE CE1 C 13.645 -5.189 -1.097 1.00 . A A . 10 PHE CE1 1 1
17 9098 1 1 10 PHE CE2 C 12.335 -4.588 -3.006 1.00 . A A . 10 PHE CE2 1 1
17 9099 1 1 10 PHE CG C 13.803 -2.967 -2.003 1.00 . A A . 10 PHE CG 1 1
17 9100 1 1 10 PHE CZ C 12.721 -5.526 -2.067 1.00 . A A . 10 PHE CZ 1 1
17 9101 1 1 10 PHE H H 14.864 0.790 -1.214 1.00 . A A . 10 PHE H 1 1
17 9102 1 1 10 PHE HA H 13.064 -0.347 -3.090 1.00 . A A . 10 PHE HA 1 1
17 9103 1 1 10 PHE HB2 H 15.094 -1.503 -2.776 1.00 . A A . 10 PHE HB2 1 1
17 9104 1 1 10 PHE HB3 H 14.935 -1.488 -1.026 1.00 . A A . 10 PHE HB3 1 1
17 9105 1 1 10 PHE HD1 H 14.905 -3.653 -0.309 1.00 . A A . 10 PHE HD1 1 1
17 9106 1 1 10 PHE HD2 H 12.573 -2.584 -3.706 1.00 . A A . 10 PHE HD2 1 1
17 9107 1 1 10 PHE HE1 H 13.948 -5.920 -0.362 1.00 . A A . 10 PHE HE1 1 1
17 9108 1 1 10 PHE HE2 H 11.613 -4.848 -3.766 1.00 . A A . 10 PHE HE2 1 1
17 9109 1 1 10 PHE HZ H 12.300 -6.520 -2.092 1.00 . A A . 10 PHE HZ 1 1
17 9110 1 1 10 PHE N N 13.993 0.810 -1.659 1.00 . A A . 10 PHE N 1 1
17 9111 1 1 10 PHE O O 11.092 -1.120 -1.740 1.00 . A A . 10 PHE O 1 1
17 9112 1 1 11 TRP C C 9.988 0.096 0.727 1.00 . A A . 11 TRP C 1 1
17 9113 1 1 11 TRP CA C 11.149 -0.850 1.008 1.00 . A A . 11 TRP CA 1 1
17 9114 1 1 11 TRP CB C 11.588 -0.723 2.468 1.00 . A A . 11 TRP CB 1 1
17 9115 1 1 11 TRP CD1 C 13.230 -2.412 3.480 1.00 . A A . 11 TRP CD1 1 1
17 9116 1 1 11 TRP CD2 C 11.114 -3.135 3.369 1.00 . A A . 11 TRP CD2 1 1
17 9117 1 1 11 TRP CE2 C 11.905 -4.150 3.939 1.00 . A A . 11 TRP CE2 1 1
17 9118 1 1 11 TRP CE3 C 9.745 -3.363 3.198 1.00 . A A . 11 TRP CE3 1 1
17 9119 1 1 11 TRP CG C 11.980 -2.031 3.083 1.00 . A A . 11 TRP CG 1 1
17 9120 1 1 11 TRP CH2 C 10.030 -5.569 4.161 1.00 . A A . 11 TRP CH2 1 1
17 9121 1 1 11 TRP CZ2 C 11.372 -5.373 4.340 1.00 . A A . 11 TRP CZ2 1 1
17 9122 1 1 11 TRP CZ3 C 9.218 -4.577 3.596 1.00 . A A . 11 TRP CZ3 1 1
17 9123 1 1 11 TRP H H 13.124 -0.300 0.474 1.00 . A A . 11 TRP H 1 1
17 9124 1 1 11 TRP HA H 10.815 -1.861 0.832 1.00 . A A . 11 TRP HA 1 1
17 9125 1 1 11 TRP HB2 H 12.437 -0.059 2.526 1.00 . A A . 11 TRP HB2 1 1
17 9126 1 1 11 TRP HB3 H 10.775 -0.312 3.047 1.00 . A A . 11 TRP HB3 1 1
17 9127 1 1 11 TRP HD1 H 14.110 -1.793 3.395 1.00 . A A . 11 TRP HD1 1 1
17 9128 1 1 11 TRP HE1 H 13.962 -4.179 4.349 1.00 . A A . 11 TRP HE1 1 1
17 9129 1 1 11 TRP HE3 H 9.104 -2.611 2.764 1.00 . A A . 11 TRP HE3 1 1
17 9130 1 1 11 TRP HH2 H 9.575 -6.503 4.457 1.00 . A A . 11 TRP HH2 1 1
17 9131 1 1 11 TRP HZ2 H 11.985 -6.147 4.777 1.00 . A A . 11 TRP HZ2 1 1
17 9132 1 1 11 TRP HZ3 H 8.162 -4.772 3.472 1.00 . A A . 11 TRP HZ3 1 1
17 9133 1 1 11 TRP N N 12.265 -0.592 0.105 1.00 . A A . 11 TRP N 1 1
17 9134 1 1 11 TRP NE1 N 13.192 -3.685 3.997 1.00 . A A . 11 TRP NE1 1 1
17 9135 1 1 11 TRP O O 8.829 -0.312 0.737 1.00 . A A . 11 TRP O 1 1
17 9136 1 1 12 HIS C C 8.621 2.096 -1.154 1.00 . A A . 12 HIS C 1 1
17 9137 1 1 12 HIS CA C 9.284 2.361 0.194 1.00 . A A . 12 HIS CA 1 1
17 9138 1 1 12 HIS CB C 9.890 3.766 0.215 1.00 . A A . 12 HIS CB 1 1
17 9139 1 1 12 HIS CD2 C 10.099 5.506 2.121 1.00 . A A . 12 HIS CD2 1 1
17 9140 1 1 12 HIS CE1 C 10.825 4.219 3.699 1.00 . A A . 12 HIS CE1 1 1
17 9141 1 1 12 HIS CG C 10.199 4.259 1.595 1.00 . A A . 12 HIS CG 1 1
17 9142 1 1 12 HIS H H 11.247 1.629 0.492 1.00 . A A . 12 HIS H 1 1
17 9143 1 1 12 HIS HA H 8.533 2.294 0.966 1.00 . A A . 12 HIS HA 1 1
17 9144 1 1 12 HIS HB2 H 10.809 3.763 -0.350 1.00 . A A . 12 HIS HB2 1 1
17 9145 1 1 12 HIS HB3 H 9.195 4.457 -0.238 1.00 . A A . 12 HIS HB3 1 1
17 9146 1 1 12 HIS HD1 H 10.837 2.491 2.551 1.00 . A A . 12 HIS HD1 1 1
17 9147 1 1 12 HIS HD2 H 9.764 6.390 1.598 1.00 . A A . 12 HIS HD2 1 1
17 9148 1 1 12 HIS HE1 H 11.179 3.855 4.653 1.00 . A A . 12 HIS HE1 1 1
17 9149 1 1 12 HIS N N 10.305 1.362 0.481 1.00 . A A . 12 HIS N 1 1
17 9150 1 1 12 HIS ND1 N 10.662 3.454 2.611 1.00 . A A . 12 HIS ND1 1 1
17 9151 1 1 12 HIS NE2 N 10.498 5.473 3.454 1.00 . A A . 12 HIS NE2 1 1
17 9152 1 1 12 HIS O O 7.407 2.241 -1.296 1.00 . A A . 12 HIS O 1 1
17 9153 1 1 13 ASP C C 7.974 0.220 -3.459 1.00 . A A . 13 ASP C 1 1
17 9154 1 1 13 ASP CA C 8.906 1.427 -3.476 1.00 . A A . 13 ASP CA 1 1
17 9155 1 1 13 ASP CB C 10.056 1.185 -4.455 1.00 . A A . 13 ASP CB 1 1
17 9156 1 1 13 ASP CG C 9.567 0.894 -5.861 1.00 . A A . 13 ASP CG 1 1
17 9157 1 1 13 ASP H H 10.381 1.607 -1.970 1.00 . A A . 13 ASP H 1 1
17 9158 1 1 13 ASP HA H 8.348 2.292 -3.800 1.00 . A A . 13 ASP HA 1 1
17 9159 1 1 13 ASP HB2 H 10.684 2.063 -4.488 1.00 . A A . 13 ASP HB2 1 1
17 9160 1 1 13 ASP HB3 H 10.639 0.343 -4.114 1.00 . A A . 13 ASP HB3 1 1
17 9161 1 1 13 ASP N N 9.423 1.707 -2.142 1.00 . A A . 13 ASP N 1 1
17 9162 1 1 13 ASP O O 6.918 0.236 -4.090 1.00 . A A . 13 ASP O 1 1
17 9163 1 1 13 ASP OD1 O 9.464 -0.299 -6.218 1.00 . A A . 13 ASP OD1 1 1
17 9164 1 1 13 ASP OD2 O 9.286 1.858 -6.604 1.00 . A A . 13 ASP OD2 1 1
17 9165 1 1 14 LEU C C 6.341 -1.789 -1.756 1.00 . A A . 14 LEU C 1 1
17 9166 1 1 14 LEU CA C 7.554 -2.033 -2.643 1.00 . A A . 14 LEU CA 1 1
17 9167 1 1 14 LEU CB C 8.378 -3.218 -2.123 1.00 . A A . 14 LEU CB 1 1
17 9168 1 1 14 LEU CD1 C 7.517 -3.967 0.103 1.00 . A A . 14 LEU CD1 1 1
17 9169 1 1 14 LEU CD2 C 9.976 -3.922 -0.332 1.00 . A A . 14 LEU CD2 1 1
17 9170 1 1 14 LEU CG C 8.643 -3.247 -0.619 1.00 . A A . 14 LEU CG 1 1
17 9171 1 1 14 LEU H H 9.225 -0.788 -2.264 1.00 . A A . 14 LEU H 1 1
17 9172 1 1 14 LEU HA H 7.204 -2.268 -3.634 1.00 . A A . 14 LEU HA 1 1
17 9173 1 1 14 LEU HB2 H 7.860 -4.127 -2.389 1.00 . A A . 14 LEU HB2 1 1
17 9174 1 1 14 LEU HB3 H 9.328 -3.211 -2.628 1.00 . A A . 14 LEU HB3 1 1
17 9175 1 1 14 LEU HD11 H 7.625 -5.032 -0.036 1.00 . A A . 14 LEU HD11 1 1
17 9176 1 1 14 LEU HD12 H 6.569 -3.647 -0.306 1.00 . A A . 14 LEU HD12 1 1
17 9177 1 1 14 LEU HD13 H 7.554 -3.733 1.156 1.00 . A A . 14 LEU HD13 1 1
17 9178 1 1 14 LEU HD21 H 10.132 -3.972 0.734 1.00 . A A . 14 LEU HD21 1 1
17 9179 1 1 14 LEU HD22 H 10.773 -3.351 -0.786 1.00 . A A . 14 LEU HD22 1 1
17 9180 1 1 14 LEU HD23 H 9.970 -4.920 -0.742 1.00 . A A . 14 LEU HD23 1 1
17 9181 1 1 14 LEU HG H 8.689 -2.235 -0.246 1.00 . A A . 14 LEU HG 1 1
17 9182 1 1 14 LEU N N 8.370 -0.828 -2.739 1.00 . A A . 14 LEU N 1 1
17 9183 1 1 14 LEU O O 5.292 -2.397 -1.945 1.00 . A A . 14 LEU O 1 1
17 9184 1 1 15 ALA C C 4.308 0.213 -0.548 1.00 . A A . 15 ALA C 1 1
17 9185 1 1 15 ALA CA C 5.423 -0.568 0.141 1.00 . A A . 15 ALA CA 1 1
17 9186 1 1 15 ALA CB C 5.963 0.219 1.324 1.00 . A A . 15 ALA CB 1 1
17 9187 1 1 15 ALA H H 7.364 -0.446 -0.689 1.00 . A A . 15 ALA H 1 1
17 9188 1 1 15 ALA HA H 5.015 -1.496 0.517 1.00 . A A . 15 ALA HA 1 1
17 9189 1 1 15 ALA HB1 H 5.172 0.375 2.044 1.00 . A A . 15 ALA HB1 1 1
17 9190 1 1 15 ALA HB2 H 6.333 1.175 0.983 1.00 . A A . 15 ALA HB2 1 1
17 9191 1 1 15 ALA HB3 H 6.768 -0.334 1.787 1.00 . A A . 15 ALA HB3 1 1
17 9192 1 1 15 ALA N N 6.499 -0.896 -0.785 1.00 . A A . 15 ALA N 1 1
17 9193 1 1 15 ALA O O 3.138 0.055 -0.209 1.00 . A A . 15 ALA O 1 1
17 9194 1 1 16 ALA C C 2.504 1.044 -2.708 1.00 . A A . 16 ALA C 1 1
17 9195 1 1 16 ALA CA C 3.703 1.875 -2.232 1.00 . A A . 16 ALA CA 1 1
17 9196 1 1 16 ALA CB C 4.372 2.592 -3.399 1.00 . A A . 16 ALA CB 1 1
17 9197 1 1 16 ALA H H 5.626 1.138 -1.732 1.00 . A A . 16 ALA H 1 1
17 9198 1 1 16 ALA HA H 3.339 2.629 -1.549 1.00 . A A . 16 ALA HA 1 1
17 9199 1 1 16 ALA HB1 H 3.697 3.331 -3.803 1.00 . A A . 16 ALA HB1 1 1
17 9200 1 1 16 ALA HB2 H 4.622 1.876 -4.168 1.00 . A A . 16 ALA HB2 1 1
17 9201 1 1 16 ALA HB3 H 5.274 3.077 -3.054 1.00 . A A . 16 ALA HB3 1 1
17 9202 1 1 16 ALA N N 4.677 1.061 -1.505 1.00 . A A . 16 ALA N 1 1
17 9203 1 1 16 ALA O O 1.362 1.378 -2.393 1.00 . A A . 16 ALA O 1 1
17 9204 1 1 17 PRO C C 1.003 -1.719 -2.838 1.00 . A A . 17 PRO C 1 1
17 9205 1 1 17 PRO CA C 1.639 -0.900 -3.957 1.00 . A A . 17 PRO CA 1 1
17 9206 1 1 17 PRO CB C 2.331 -1.821 -4.963 1.00 . A A . 17 PRO CB 1 1
17 9207 1 1 17 PRO CD C 4.050 -0.533 -3.928 1.00 . A A . 17 PRO CD 1 1
17 9208 1 1 17 PRO CG C 3.747 -1.881 -4.516 1.00 . A A . 17 PRO CG 1 1
17 9209 1 1 17 PRO HA H 0.877 -0.321 -4.457 1.00 . A A . 17 PRO HA 1 1
17 9210 1 1 17 PRO HB2 H 1.873 -2.802 -4.941 1.00 . A A . 17 PRO HB2 1 1
17 9211 1 1 17 PRO HB3 H 2.272 -1.401 -5.954 1.00 . A A . 17 PRO HB3 1 1
17 9212 1 1 17 PRO HD2 H 4.733 -0.627 -3.099 1.00 . A A . 17 PRO HD2 1 1
17 9213 1 1 17 PRO HD3 H 4.459 0.122 -4.682 1.00 . A A . 17 PRO HD3 1 1
17 9214 1 1 17 PRO HG2 H 3.865 -2.655 -3.768 1.00 . A A . 17 PRO HG2 1 1
17 9215 1 1 17 PRO HG3 H 4.393 -2.068 -5.359 1.00 . A A . 17 PRO HG3 1 1
17 9216 1 1 17 PRO N N 2.731 -0.048 -3.471 1.00 . A A . 17 PRO N 1 1
17 9217 1 1 17 PRO O O -0.158 -2.119 -2.931 1.00 . A A . 17 PRO O 1 1
17 9218 1 1 18 VAL C C 0.244 -1.947 0.142 1.00 . A A . 18 VAL C 1 1
17 9219 1 1 18 VAL CA C 1.286 -2.739 -0.642 1.00 . A A . 18 VAL CA 1 1
17 9220 1 1 18 VAL CB C 2.443 -3.136 0.298 1.00 . A A . 18 VAL CB 1 1
17 9221 1 1 18 VAL CG1 C 1.914 -3.831 1.543 1.00 . A A . 18 VAL CG1 1 1
17 9222 1 1 18 VAL CG2 C 3.440 -4.027 -0.431 1.00 . A A . 18 VAL CG2 1 1
17 9223 1 1 18 VAL H H 2.688 -1.616 -1.763 1.00 . A A . 18 VAL H 1 1
17 9224 1 1 18 VAL HA H 0.829 -3.642 -1.021 1.00 . A A . 18 VAL HA 1 1
17 9225 1 1 18 VAL HB H 2.955 -2.237 0.606 1.00 . A A . 18 VAL HB 1 1
17 9226 1 1 18 VAL HG11 H 1.237 -3.171 2.064 1.00 . A A . 18 VAL HG11 1 1
17 9227 1 1 18 VAL HG12 H 2.740 -4.083 2.192 1.00 . A A . 18 VAL HG12 1 1
17 9228 1 1 18 VAL HG13 H 1.392 -4.733 1.259 1.00 . A A . 18 VAL HG13 1 1
17 9229 1 1 18 VAL HG21 H 3.625 -3.628 -1.418 1.00 . A A . 18 VAL HG21 1 1
17 9230 1 1 18 VAL HG22 H 3.038 -5.025 -0.516 1.00 . A A . 18 VAL HG22 1 1
17 9231 1 1 18 VAL HG23 H 4.368 -4.058 0.122 1.00 . A A . 18 VAL HG23 1 1
17 9232 1 1 18 VAL N N 1.772 -1.967 -1.781 1.00 . A A . 18 VAL N 1 1
17 9233 1 1 18 VAL O O -0.804 -2.474 0.513 1.00 . A A . 18 VAL O 1 1
17 9234 1 1 19 ILE C C -1.581 0.542 0.295 1.00 . A A . 19 ILE C 1 1
17 9235 1 1 19 ILE CA C -0.348 0.204 1.126 1.00 . A A . 19 ILE CA 1 1
17 9236 1 1 19 ILE CB C 0.372 1.509 1.522 1.00 . A A . 19 ILE CB 1 1
17 9237 1 1 19 ILE CD1 C 2.641 2.330 2.339 1.00 . A A . 19 ILE CD1 1 1
17 9238 1 1 19 ILE CG1 C 1.645 1.192 2.311 1.00 . A A . 19 ILE CG1 1 1
17 9239 1 1 19 ILE CG2 C -0.553 2.404 2.334 1.00 . A A . 19 ILE CG2 1 1
17 9240 1 1 19 ILE H H 1.398 -0.324 0.066 1.00 . A A . 19 ILE H 1 1
17 9241 1 1 19 ILE HA H -0.656 -0.303 2.029 1.00 . A A . 19 ILE HA 1 1
17 9242 1 1 19 ILE HB H 0.640 2.035 0.619 1.00 . A A . 19 ILE HB 1 1
17 9243 1 1 19 ILE HD11 H 2.988 2.527 1.335 1.00 . A A . 19 ILE HD11 1 1
17 9244 1 1 19 ILE HD12 H 3.479 2.060 2.964 1.00 . A A . 19 ILE HD12 1 1
17 9245 1 1 19 ILE HD13 H 2.166 3.215 2.735 1.00 . A A . 19 ILE HD13 1 1
17 9246 1 1 19 ILE HG12 H 1.380 0.961 3.332 1.00 . A A . 19 ILE HG12 1 1
17 9247 1 1 19 ILE HG13 H 2.131 0.335 1.868 1.00 . A A . 19 ILE HG13 1 1
17 9248 1 1 19 ILE HG21 H -0.883 1.875 3.215 1.00 . A A . 19 ILE HG21 1 1
17 9249 1 1 19 ILE HG22 H -1.409 2.675 1.734 1.00 . A A . 19 ILE HG22 1 1
17 9250 1 1 19 ILE HG23 H -0.022 3.297 2.628 1.00 . A A . 19 ILE HG23 1 1
17 9251 1 1 19 ILE N N 0.548 -0.679 0.391 1.00 . A A . 19 ILE N 1 1
17 9252 1 1 19 ILE O O -2.706 0.526 0.797 1.00 . A A . 19 ILE O 1 1
17 9253 1 1 20 ALA C C -3.417 0.029 -2.040 1.00 . A A . 20 ALA C 1 1
17 9254 1 1 20 ALA CA C -2.442 1.191 -1.891 1.00 . A A . 20 ALA CA 1 1
17 9255 1 1 20 ALA CB C -1.876 1.591 -3.245 1.00 . A A . 20 ALA CB 1 1
17 9256 1 1 20 ALA H H -0.437 0.844 -1.314 1.00 . A A . 20 ALA H 1 1
17 9257 1 1 20 ALA HA H -2.971 2.041 -1.481 1.00 . A A . 20 ALA HA 1 1
17 9258 1 1 20 ALA HB1 H -1.433 0.727 -3.719 1.00 . A A . 20 ALA HB1 1 1
17 9259 1 1 20 ALA HB2 H -1.122 2.353 -3.110 1.00 . A A . 20 ALA HB2 1 1
17 9260 1 1 20 ALA HB3 H -2.670 1.976 -3.868 1.00 . A A . 20 ALA HB3 1 1
17 9261 1 1 20 ALA N N -1.358 0.849 -0.978 1.00 . A A . 20 ALA N 1 1
17 9262 1 1 20 ALA O O -4.622 0.233 -2.192 1.00 . A A . 20 ALA O 1 1
17 9263 1 1 21 GLY C C -4.692 -2.512 -0.963 1.00 . A A . 21 GLY C 1 1
17 9264 1 1 21 GLY CA C -3.725 -2.368 -2.121 1.00 . A A . 21 GLY CA 1 1
17 9265 1 1 21 GLY H H -1.921 -1.290 -1.874 1.00 . A A . 21 GLY H 1 1
17 9266 1 1 21 GLY HA2 H -4.288 -2.300 -3.040 1.00 . A A . 21 GLY HA2 1 1
17 9267 1 1 21 GLY HA3 H -3.094 -3.243 -2.160 1.00 . A A . 21 GLY HA3 1 1
17 9268 1 1 21 GLY N N -2.888 -1.190 -1.995 1.00 . A A . 21 GLY N 1 1
17 9269 1 1 21 GLY O O -5.873 -2.797 -1.163 1.00 . A A . 21 GLY O 1 1
17 9270 1 1 22 ILE C C -6.082 -1.331 1.462 1.00 . A A . 22 ILE C 1 1
17 9271 1 1 22 ILE CA C -5.015 -2.419 1.449 1.00 . A A . 22 ILE CA 1 1
17 9272 1 1 22 ILE CB C -4.169 -2.305 2.733 1.00 . A A . 22 ILE CB 1 1
17 9273 1 1 22 ILE CD1 C -1.983 -3.072 3.793 1.00 . A A . 22 ILE CD1 1 1
17 9274 1 1 22 ILE CG1 C -2.999 -3.292 2.692 1.00 . A A . 22 ILE CG1 1 1
17 9275 1 1 22 ILE CG2 C -5.035 -2.553 3.960 1.00 . A A . 22 ILE CG2 1 1
17 9276 1 1 22 ILE H H -3.239 -2.093 0.346 1.00 . A A . 22 ILE H 1 1
17 9277 1 1 22 ILE HA H -5.497 -3.386 1.441 1.00 . A A . 22 ILE HA 1 1
17 9278 1 1 22 ILE HB H -3.780 -1.300 2.795 1.00 . A A . 22 ILE HB 1 1
17 9279 1 1 22 ILE HD11 H -2.454 -3.223 4.753 1.00 . A A . 22 ILE HD11 1 1
17 9280 1 1 22 ILE HD12 H -1.602 -2.063 3.734 1.00 . A A . 22 ILE HD12 1 1
17 9281 1 1 22 ILE HD13 H -1.168 -3.771 3.677 1.00 . A A . 22 ILE HD13 1 1
17 9282 1 1 22 ILE HG12 H -3.381 -4.297 2.792 1.00 . A A . 22 ILE HG12 1 1
17 9283 1 1 22 ILE HG13 H -2.490 -3.197 1.745 1.00 . A A . 22 ILE HG13 1 1
17 9284 1 1 22 ILE HG21 H -5.421 -3.561 3.930 1.00 . A A . 22 ILE HG21 1 1
17 9285 1 1 22 ILE HG22 H -5.857 -1.853 3.969 1.00 . A A . 22 ILE HG22 1 1
17 9286 1 1 22 ILE HG23 H -4.441 -2.422 4.852 1.00 . A A . 22 ILE HG23 1 1
17 9287 1 1 22 ILE N N -4.188 -2.315 0.253 1.00 . A A . 22 ILE N 1 1
17 9288 1 1 22 ILE O O -7.224 -1.569 1.854 1.00 . A A . 22 ILE O 1 1
17 9289 1 1 23 LEU C C -7.770 0.711 0.031 1.00 . A A . 23 LEU C 1 1
17 9290 1 1 23 LEU CA C -6.614 0.995 0.983 1.00 . A A . 23 LEU CA 1 1
17 9291 1 1 23 LEU CB C -5.870 2.262 0.550 1.00 . A A . 23 LEU CB 1 1
17 9292 1 1 23 LEU CD1 C -7.638 3.848 1.368 1.00 . A A . 23 LEU CD1 1 1
17 9293 1 1 23 LEU CD2 C -5.914 4.632 -0.265 1.00 . A A . 23 LEU CD2 1 1
17 9294 1 1 23 LEU CG C -6.760 3.453 0.188 1.00 . A A . 23 LEU CG 1 1
17 9295 1 1 23 LEU H H -4.773 -0.012 0.726 1.00 . A A . 23 LEU H 1 1
17 9296 1 1 23 LEU HA H -7.009 1.142 1.977 1.00 . A A . 23 LEU HA 1 1
17 9297 1 1 23 LEU HB2 H -5.215 2.562 1.356 1.00 . A A . 23 LEU HB2 1 1
17 9298 1 1 23 LEU HB3 H -5.264 2.021 -0.311 1.00 . A A . 23 LEU HB3 1 1
17 9299 1 1 23 LEU HD11 H -7.013 4.116 2.207 1.00 . A A . 23 LEU HD11 1 1
17 9300 1 1 23 LEU HD12 H -8.270 3.016 1.641 1.00 . A A . 23 LEU HD12 1 1
17 9301 1 1 23 LEU HD13 H -8.253 4.691 1.092 1.00 . A A . 23 LEU HD13 1 1
17 9302 1 1 23 LEU HD21 H -5.302 4.335 -1.103 1.00 . A A . 23 LEU HD21 1 1
17 9303 1 1 23 LEU HD22 H -5.280 4.954 0.547 1.00 . A A . 23 LEU HD22 1 1
17 9304 1 1 23 LEU HD23 H -6.560 5.445 -0.562 1.00 . A A . 23 LEU HD23 1 1
17 9305 1 1 23 LEU HG H -7.406 3.171 -0.630 1.00 . A A . 23 LEU HG 1 1
17 9306 1 1 23 LEU N N -5.697 -0.135 1.028 1.00 . A A . 23 LEU N 1 1
17 9307 1 1 23 LEU O O -8.908 1.105 0.283 1.00 . A A . 23 LEU O 1 1
17 9308 1 1 24 ALA C C -9.539 -1.237 -1.459 1.00 . A A . 24 ALA C 1 1
17 9309 1 1 24 ALA CA C -8.474 -0.323 -2.056 1.00 . A A . 24 ALA CA 1 1
17 9310 1 1 24 ALA CB C -7.818 -0.985 -3.257 1.00 . A A . 24 ALA CB 1 1
17 9311 1 1 24 ALA H H -6.539 -0.262 -1.207 1.00 . A A . 24 ALA H 1 1
17 9312 1 1 24 ALA HA H -8.943 0.592 -2.389 1.00 . A A . 24 ALA HA 1 1
17 9313 1 1 24 ALA HB1 H -7.289 -1.870 -2.935 1.00 . A A . 24 ALA HB1 1 1
17 9314 1 1 24 ALA HB2 H -7.123 -0.295 -3.713 1.00 . A A . 24 ALA HB2 1 1
17 9315 1 1 24 ALA HB3 H -8.576 -1.260 -3.975 1.00 . A A . 24 ALA HB3 1 1
17 9316 1 1 24 ALA N N -7.466 0.022 -1.063 1.00 . A A . 24 ALA N 1 1
17 9317 1 1 24 ALA O O -10.729 -1.076 -1.725 1.00 . A A . 24 ALA O 1 1
17 9318 1 1 25 SER C C -10.985 -2.421 0.918 1.00 . A A . 25 SER C 1 1
17 9319 1 1 25 SER CA C -10.014 -3.138 -0.012 1.00 . A A . 25 SER CA 1 1
17 9320 1 1 25 SER CB C -9.227 -4.193 0.768 1.00 . A A . 25 SER CB 1 1
17 9321 1 1 25 SER H H -8.140 -2.267 -0.470 1.00 . A A . 25 SER H 1 1
17 9322 1 1 25 SER HA H -10.578 -3.628 -0.791 1.00 . A A . 25 SER HA 1 1
17 9323 1 1 25 SER HB2 H -8.587 -4.737 0.089 1.00 . A A . 25 SER HB2 1 1
17 9324 1 1 25 SER HB3 H -8.622 -3.706 1.519 1.00 . A A . 25 SER HB3 1 1
17 9325 1 1 25 SER HG H -10.411 -4.733 2.231 1.00 . A A . 25 SER HG 1 1
17 9326 1 1 25 SER N N -9.101 -2.194 -0.647 1.00 . A A . 25 SER N 1 1
17 9327 1 1 25 SER O O -12.152 -2.799 1.022 1.00 . A A . 25 SER O 1 1
17 9328 1 1 25 SER OG O -10.097 -5.111 1.406 1.00 . A A . 25 SER OG 1 1
17 9329 1 1 26 MET C C -12.392 0.176 1.763 1.00 . A A . 26 MET C 1 1
17 9330 1 1 26 MET CA C -11.328 -0.617 2.516 1.00 . A A . 26 MET CA 1 1
17 9331 1 1 26 MET CB C -10.465 0.330 3.352 1.00 . A A . 26 MET CB 1 1
17 9332 1 1 26 MET CE C -7.848 1.841 4.388 1.00 . A A . 26 MET CE 1 1
17 9333 1 1 26 MET CG C -9.496 -0.389 4.276 1.00 . A A . 26 MET CG 1 1
17 9334 1 1 26 MET H H -9.560 -1.129 1.469 1.00 . A A . 26 MET H 1 1
17 9335 1 1 26 MET HA H -11.820 -1.316 3.176 1.00 . A A . 26 MET HA 1 1
17 9336 1 1 26 MET HB2 H -9.895 0.960 2.686 1.00 . A A . 26 MET HB2 1 1
17 9337 1 1 26 MET HB3 H -11.112 0.950 3.955 1.00 . A A . 26 MET HB3 1 1
17 9338 1 1 26 MET HE1 H -7.106 1.295 3.826 1.00 . A A . 26 MET HE1 1 1
17 9339 1 1 26 MET HE2 H -7.362 2.605 4.977 1.00 . A A . 26 MET HE2 1 1
17 9340 1 1 26 MET HE3 H -8.548 2.303 3.707 1.00 . A A . 26 MET HE3 1 1
17 9341 1 1 26 MET HG2 H -10.034 -1.157 4.812 1.00 . A A . 26 MET HG2 1 1
17 9342 1 1 26 MET HG3 H -8.722 -0.847 3.677 1.00 . A A . 26 MET HG3 1 1
17 9343 1 1 26 MET N N -10.498 -1.384 1.594 1.00 . A A . 26 MET N 1 1
17 9344 1 1 26 MET O O -13.533 0.283 2.213 1.00 . A A . 26 MET O 1 1
17 9345 1 1 26 MET SD S -8.723 0.717 5.473 1.00 . A A . 26 MET SD 1 1
17 9346 1 1 27 ILE C C -14.039 0.620 -0.758 1.00 . A A . 27 ILE C 1 1
17 9347 1 1 27 ILE CA C -12.936 1.510 -0.197 1.00 . A A . 27 ILE CA 1 1
17 9348 1 1 27 ILE CB C -12.212 2.219 -1.360 1.00 . A A . 27 ILE CB 1 1
17 9349 1 1 27 ILE CD1 C -10.305 3.823 -1.894 1.00 . A A . 27 ILE CD1 1 1
17 9350 1 1 27 ILE CG1 C -11.132 3.157 -0.816 1.00 . A A . 27 ILE CG1 1 1
17 9351 1 1 27 ILE CG2 C -13.208 2.988 -2.220 1.00 . A A . 27 ILE CG2 1 1
17 9352 1 1 27 ILE H H -11.085 0.618 0.314 1.00 . A A . 27 ILE H 1 1
17 9353 1 1 27 ILE HA H -13.384 2.264 0.435 1.00 . A A . 27 ILE HA 1 1
17 9354 1 1 27 ILE HB H -11.747 1.465 -1.977 1.00 . A A . 27 ILE HB 1 1
17 9355 1 1 27 ILE HD11 H -10.941 4.456 -2.495 1.00 . A A . 27 ILE HD11 1 1
17 9356 1 1 27 ILE HD12 H -9.854 3.066 -2.520 1.00 . A A . 27 ILE HD12 1 1
17 9357 1 1 27 ILE HD13 H -9.530 4.421 -1.437 1.00 . A A . 27 ILE HD13 1 1
17 9358 1 1 27 ILE HG12 H -11.601 3.935 -0.233 1.00 . A A . 27 ILE HG12 1 1
17 9359 1 1 27 ILE HG13 H -10.462 2.595 -0.182 1.00 . A A . 27 ILE HG13 1 1
17 9360 1 1 27 ILE HG21 H -12.683 3.479 -3.027 1.00 . A A . 27 ILE HG21 1 1
17 9361 1 1 27 ILE HG22 H -13.710 3.728 -1.615 1.00 . A A . 27 ILE HG22 1 1
17 9362 1 1 27 ILE HG23 H -13.936 2.303 -2.629 1.00 . A A . 27 ILE HG23 1 1
17 9363 1 1 27 ILE N N -12.010 0.733 0.617 1.00 . A A . 27 ILE N 1 1
17 9364 1 1 27 ILE O O -15.212 0.997 -0.763 1.00 . A A . 27 ILE O 1 1
17 9365 1 1 28 VAL C C -15.603 -1.959 -0.716 1.00 . A A . 28 VAL C 1 1
17 9366 1 1 28 VAL CA C -14.618 -1.507 -1.786 1.00 . A A . 28 VAL CA 1 1
17 9367 1 1 28 VAL CB C -13.918 -2.741 -2.389 1.00 . A A . 28 VAL CB 1 1
17 9368 1 1 28 VAL CG1 C -14.945 -3.748 -2.888 1.00 . A A . 28 VAL CG1 1 1
17 9369 1 1 28 VAL CG2 C -12.982 -2.324 -3.513 1.00 . A A . 28 VAL CG2 1 1
17 9370 1 1 28 VAL H H -12.707 -0.804 -1.205 1.00 . A A . 28 VAL H 1 1
17 9371 1 1 28 VAL HA H -15.162 -1.005 -2.574 1.00 . A A . 28 VAL HA 1 1
17 9372 1 1 28 VAL HB H -13.331 -3.212 -1.615 1.00 . A A . 28 VAL HB 1 1
17 9373 1 1 28 VAL HG11 H -15.586 -3.276 -3.619 1.00 . A A . 28 VAL HG11 1 1
17 9374 1 1 28 VAL HG12 H -15.543 -4.095 -2.057 1.00 . A A . 28 VAL HG12 1 1
17 9375 1 1 28 VAL HG13 H -14.437 -4.586 -3.341 1.00 . A A . 28 VAL HG13 1 1
17 9376 1 1 28 VAL HG21 H -12.262 -1.613 -3.137 1.00 . A A . 28 VAL HG21 1 1
17 9377 1 1 28 VAL HG22 H -13.554 -1.869 -4.308 1.00 . A A . 28 VAL HG22 1 1
17 9378 1 1 28 VAL HG23 H -12.466 -3.193 -3.893 1.00 . A A . 28 VAL HG23 1 1
17 9379 1 1 28 VAL N N -13.657 -0.562 -1.231 1.00 . A A . 28 VAL N 1 1
17 9380 1 1 28 VAL O O -16.809 -2.022 -0.956 1.00 . A A . 28 VAL O 1 1
17 9381 1 1 29 ASN C C -16.929 -1.632 1.938 1.00 . A A . 29 ASN C 1 1
17 9382 1 1 29 ASN CA C -15.914 -2.710 1.578 1.00 . A A . 29 ASN CA 1 1
17 9383 1 1 29 ASN CB C -15.046 -3.046 2.793 1.00 . A A . 29 ASN CB 1 1
17 9384 1 1 29 ASN CG C -14.265 -4.332 2.606 1.00 . A A . 29 ASN CG 1 1
17 9385 1 1 29 ASN H H -14.110 -2.211 0.591 1.00 . A A . 29 ASN H 1 1
17 9386 1 1 29 ASN HA H -16.444 -3.599 1.267 1.00 . A A . 29 ASN HA 1 1
17 9387 1 1 29 ASN HB2 H -14.344 -2.243 2.958 1.00 . A A . 29 ASN HB2 1 1
17 9388 1 1 29 ASN HB3 H -15.678 -3.151 3.662 1.00 . A A . 29 ASN HB3 1 1
17 9389 1 1 29 ASN HD21 H -12.821 -3.657 3.793 1.00 . A A . 29 ASN HD21 1 1
17 9390 1 1 29 ASN HD22 H -12.579 -5.239 3.141 1.00 . A A . 29 ASN HD22 1 1
17 9391 1 1 29 ASN N N -15.080 -2.274 0.466 1.00 . A A . 29 ASN N 1 1
17 9392 1 1 29 ASN ND2 N -13.104 -4.418 3.245 1.00 . A A . 29 ASN ND2 1 1
17 9393 1 1 29 ASN O O -18.058 -1.931 2.329 1.00 . A A . 29 ASN O 1 1
17 9394 1 1 29 ASN OD1 O -14.701 -5.238 1.896 1.00 . A A . 29 ASN OD1 1 1
17 9395 1 1 30 TRP C C -18.543 0.810 1.104 1.00 . A A . 30 TRP C 1 1
17 9396 1 1 30 TRP CA C -17.386 0.754 2.097 1.00 . A A . 30 TRP CA 1 1
17 9397 1 1 30 TRP CB C -16.583 2.059 2.057 1.00 . A A . 30 TRP CB 1 1
17 9398 1 1 30 TRP CD1 C -18.418 3.761 2.620 1.00 . A A . 30 TRP CD1 1 1
17 9399 1 1 30 TRP CD2 C -17.332 4.173 0.706 1.00 . A A . 30 TRP CD2 1 1
17 9400 1 1 30 TRP CE2 C -18.304 5.173 0.894 1.00 . A A . 30 TRP CE2 1 1
17 9401 1 1 30 TRP CE3 C -16.524 4.224 -0.433 1.00 . A A . 30 TRP CE3 1 1
17 9402 1 1 30 TRP CG C -17.421 3.279 1.821 1.00 . A A . 30 TRP CG 1 1
17 9403 1 1 30 TRP CH2 C -17.683 6.237 -1.120 1.00 . A A . 30 TRP CH2 1 1
17 9404 1 1 30 TRP CZ2 C -18.488 6.212 -0.014 1.00 . A A . 30 TRP CZ2 1 1
17 9405 1 1 30 TRP CZ3 C -16.708 5.255 -1.334 1.00 . A A . 30 TRP CZ3 1 1
17 9406 1 1 30 TRP H H -15.601 -0.206 1.494 1.00 . A A . 30 TRP H 1 1
17 9407 1 1 30 TRP HA H -17.785 0.616 3.091 1.00 . A A . 30 TRP HA 1 1
17 9408 1 1 30 TRP HB2 H -16.071 2.186 2.999 1.00 . A A . 30 TRP HB2 1 1
17 9409 1 1 30 TRP HB3 H -15.852 1.997 1.263 1.00 . A A . 30 TRP HB3 1 1
17 9410 1 1 30 TRP HD1 H -18.730 3.301 3.545 1.00 . A A . 30 TRP HD1 1 1
17 9411 1 1 30 TRP HE1 H -19.682 5.430 2.455 1.00 . A A . 30 TRP HE1 1 1
17 9412 1 1 30 TRP HE3 H -15.767 3.476 -0.615 1.00 . A A . 30 TRP HE3 1 1
17 9413 1 1 30 TRP HH2 H -17.792 7.024 -1.852 1.00 . A A . 30 TRP HH2 1 1
17 9414 1 1 30 TRP HZ2 H -19.235 6.977 0.137 1.00 . A A . 30 TRP HZ2 1 1
17 9415 1 1 30 TRP HZ3 H -16.093 5.309 -2.220 1.00 . A A . 30 TRP HZ3 1 1
17 9416 1 1 30 TRP N N -16.516 -0.377 1.801 1.00 . A A . 30 TRP N 1 1
17 9417 1 1 30 TRP NE1 N -18.954 4.900 2.069 1.00 . A A . 30 TRP NE1 1 1
17 9418 1 1 30 TRP O O -19.700 0.955 1.490 1.00 . A A . 30 TRP O 1 1
17 9419 1 1 31 LEU C C -20.185 -0.447 -1.116 1.00 . A A . 31 LEU C 1 1
17 9420 1 1 31 LEU CA C -19.226 0.736 -1.228 1.00 . A A . 31 LEU CA 1 1
17 9421 1 1 31 LEU CB C -18.558 0.743 -2.600 1.00 . A A . 31 LEU CB 1 1
17 9422 1 1 31 LEU CD1 C -17.020 1.935 -4.169 1.00 . A A . 31 LEU CD1 1 1
17 9423 1 1 31 LEU CD2 C -19.170 3.004 -3.481 1.00 . A A . 31 LEU CD2 1 1
17 9424 1 1 31 LEU CG C -18.026 2.103 -3.044 1.00 . A A . 31 LEU CG 1 1
17 9425 1 1 31 LEU H H -17.275 0.599 -0.423 1.00 . A A . 31 LEU H 1 1
17 9426 1 1 31 LEU HA H -19.787 1.651 -1.113 1.00 . A A . 31 LEU HA 1 1
17 9427 1 1 31 LEU HB2 H -17.734 0.045 -2.580 1.00 . A A . 31 LEU HB2 1 1
17 9428 1 1 31 LEU HB3 H -19.277 0.407 -3.331 1.00 . A A . 31 LEU HB3 1 1
17 9429 1 1 31 LEU HD11 H -16.189 1.341 -3.820 1.00 . A A . 31 LEU HD11 1 1
17 9430 1 1 31 LEU HD12 H -16.665 2.905 -4.482 1.00 . A A . 31 LEU HD12 1 1
17 9431 1 1 31 LEU HD13 H -17.494 1.438 -5.002 1.00 . A A . 31 LEU HD13 1 1
17 9432 1 1 31 LEU HD21 H -18.783 3.977 -3.745 1.00 . A A . 31 LEU HD21 1 1
17 9433 1 1 31 LEU HD22 H -19.878 3.105 -2.672 1.00 . A A . 31 LEU HD22 1 1
17 9434 1 1 31 LEU HD23 H -19.664 2.569 -4.338 1.00 . A A . 31 LEU HD23 1 1
17 9435 1 1 31 LEU HG H -17.525 2.576 -2.213 1.00 . A A . 31 LEU HG 1 1
17 9436 1 1 31 LEU N N -18.218 0.703 -0.177 1.00 . A A . 31 LEU N 1 1
17 9437 1 1 31 LEU O O -21.341 -0.361 -1.529 1.00 . A A . 31 LEU O 1 1
17 9438 1 1 32 ASN C C -21.653 -2.556 0.583 1.00 . A A . 32 ASN C 1 1
17 9439 1 1 32 ASN CA C -20.502 -2.756 -0.404 1.00 . A A . 32 ASN CA 1 1
17 9440 1 1 32 ASN CB C -19.625 -3.924 0.052 1.00 . A A . 32 ASN CB 1 1
17 9441 1 1 32 ASN CG C -18.630 -4.349 -1.010 1.00 . A A . 32 ASN CG 1 1
17 9442 1 1 32 ASN H H -18.769 -1.551 -0.238 1.00 . A A . 32 ASN H 1 1
17 9443 1 1 32 ASN HA H -20.916 -2.995 -1.371 1.00 . A A . 32 ASN HA 1 1
17 9444 1 1 32 ASN HB2 H -19.077 -3.631 0.935 1.00 . A A . 32 ASN HB2 1 1
17 9445 1 1 32 ASN HB3 H -20.256 -4.769 0.289 1.00 . A A . 32 ASN HB3 1 1
17 9446 1 1 32 ASN HD21 H -17.337 -4.916 0.391 1.00 . A A . 32 ASN HD21 1 1
17 9447 1 1 32 ASN HD22 H -16.816 -5.131 -1.242 1.00 . A A . 32 ASN HD22 1 1
17 9448 1 1 32 ASN N N -19.695 -1.549 -0.557 1.00 . A A . 32 ASN N 1 1
17 9449 1 1 32 ASN ND2 N -17.478 -4.850 -0.577 1.00 . A A . 32 ASN ND2 1 1
17 9450 1 1 32 ASN O O -22.730 -3.127 0.410 1.00 . A A . 32 ASN O 1 1
17 9451 1 1 32 ASN OD1 O -18.893 -4.231 -2.207 1.00 . A A . 32 ASN OD1 1 1
17 9452 1 1 33 LYS C C -23.477 -0.473 2.134 1.00 . A A . 33 LYS C 1 1
17 9453 1 1 33 LYS CA C -22.458 -1.499 2.623 1.00 . A A . 33 LYS CA 1 1
17 9454 1 1 33 LYS CB C -21.828 -1.026 3.938 1.00 . A A . 33 LYS CB 1 1
17 9455 1 1 33 LYS CD C -22.138 1.337 4.740 1.00 . A A . 33 LYS CD 1 1
17 9456 1 1 33 LYS CE C -21.580 2.752 4.722 1.00 . A A . 33 LYS CE 1 1
17 9457 1 1 33 LYS CG C -21.298 0.398 3.890 1.00 . A A . 33 LYS CG 1 1
17 9458 1 1 33 LYS H H -20.554 -1.311 1.705 1.00 . A A . 33 LYS H 1 1
17 9459 1 1 33 LYS HA H -22.971 -2.433 2.801 1.00 . A A . 33 LYS HA 1 1
17 9460 1 1 33 LYS HB2 H -22.571 -1.083 4.719 1.00 . A A . 33 LYS HB2 1 1
17 9461 1 1 33 LYS HB3 H -21.008 -1.684 4.186 1.00 . A A . 33 LYS HB3 1 1
17 9462 1 1 33 LYS HD2 H -23.145 1.354 4.353 1.00 . A A . 33 LYS HD2 1 1
17 9463 1 1 33 LYS HD3 H -22.146 0.976 5.758 1.00 . A A . 33 LYS HD3 1 1
17 9464 1 1 33 LYS HE2 H -20.568 2.731 5.098 1.00 . A A . 33 LYS HE2 1 1
17 9465 1 1 33 LYS HE3 H -21.576 3.111 3.703 1.00 . A A . 33 LYS HE3 1 1
17 9466 1 1 33 LYS HG2 H -20.283 0.407 4.258 1.00 . A A . 33 LYS HG2 1 1
17 9467 1 1 33 LYS HG3 H -21.316 0.742 2.867 1.00 . A A . 33 LYS HG3 1 1
17 9468 1 1 33 LYS HZ1 H -23.363 3.728 5.201 1.00 . A A . 33 LYS HZ1 1 1
17 9469 1 1 33 LYS HZ2 H -21.975 4.634 5.538 1.00 . A A . 33 LYS HZ2 1 1
17 9470 1 1 33 LYS HZ3 H -22.408 3.346 6.545 1.00 . A A . 33 LYS HZ3 1 1
17 9471 1 1 33 LYS N N -21.427 -1.747 1.617 1.00 . A A . 33 LYS N 1 1
17 9472 1 1 33 LYS NZ N -22.388 3.680 5.560 1.00 . A A . 33 LYS NZ 1 1
17 9473 1 1 33 LYS O O -24.600 -0.413 2.638 1.00 . A A . 33 LYS O 1 1
17 9474 1 1 34 ARG C C -24.490 0.942 -0.772 1.00 . A A . 34 ARG C 1 1
17 9475 1 1 34 ARG CA C -23.972 1.352 0.603 1.00 . A A . 34 ARG CA 1 1
17 9476 1 1 34 ARG CB C -23.249 2.699 0.511 1.00 . A A . 34 ARG CB 1 1
17 9477 1 1 34 ARG CD C -21.443 4.074 -0.566 1.00 . A A . 34 ARG CD 1 1
17 9478 1 1 34 ARG CG C -22.039 2.685 -0.409 1.00 . A A . 34 ARG CG 1 1
17 9479 1 1 34 ARG CZ C -22.059 6.048 -1.901 1.00 . A A . 34 ARG CZ 1 1
17 9480 1 1 34 ARG H H -22.178 0.241 0.791 1.00 . A A . 34 ARG H 1 1
17 9481 1 1 34 ARG HA H -24.812 1.452 1.273 1.00 . A A . 34 ARG HA 1 1
17 9482 1 1 34 ARG HB2 H -23.943 3.442 0.146 1.00 . A A . 34 ARG HB2 1 1
17 9483 1 1 34 ARG HB3 H -22.919 2.984 1.499 1.00 . A A . 34 ARG HB3 1 1
17 9484 1 1 34 ARG HD2 H -21.126 4.428 0.403 1.00 . A A . 34 ARG HD2 1 1
17 9485 1 1 34 ARG HD3 H -20.588 4.013 -1.223 1.00 . A A . 34 ARG HD3 1 1
17 9486 1 1 34 ARG HE H -23.349 4.893 -0.909 1.00 . A A . 34 ARG HE 1 1
17 9487 1 1 34 ARG HG2 H -21.289 2.029 0.008 1.00 . A A . 34 ARG HG2 1 1
17 9488 1 1 34 ARG HG3 H -22.340 2.319 -1.380 1.00 . A A . 34 ARG HG3 1 1
17 9489 1 1 34 ARG HH11 H -20.081 5.632 -1.871 1.00 . A A . 34 ARG HH11 1 1
17 9490 1 1 34 ARG HH12 H -20.533 7.021 -2.802 1.00 . A A . 34 ARG HH12 1 1
17 9491 1 1 34 ARG HH21 H -23.950 6.723 -2.132 1.00 . A A . 34 ARG HH21 1 1
17 9492 1 1 34 ARG HH22 H -22.729 7.643 -2.947 1.00 . A A . 34 ARG HH22 1 1
17 9493 1 1 34 ARG N N -23.084 0.333 1.153 1.00 . A A . 34 ARG N 1 1
17 9494 1 1 34 ARG NE N -22.402 5.024 -1.126 1.00 . A A . 34 ARG NE 1 1
17 9495 1 1 34 ARG NH1 N -20.787 6.250 -2.217 1.00 . A A . 34 ARG NH1 1 1
17 9496 1 1 34 ARG NH2 N -22.989 6.872 -2.365 1.00 . A A . 34 ARG NH2 1 1
17 9497 1 1 34 ARG O O -25.285 1.656 -1.383 1.00 . A A . 34 ARG O 1 1
17 9498 1 1 35 LYS C C -24.175 0.290 -3.657 1.00 . A A . 35 LYS C 1 1
17 9499 1 1 35 LYS CA C -24.447 -0.728 -2.552 1.00 . A A . 35 LYS CA 1 1
17 9500 1 1 35 LYS CB C -25.934 -1.097 -2.537 1.00 . A A . 35 LYS CB 1 1
17 9501 1 1 35 LYS CD C -26.066 -2.213 -0.281 1.00 . A A . 35 LYS CD 1 1
17 9502 1 1 35 LYS CE C -26.407 -3.492 0.468 1.00 . A A . 35 LYS CE 1 1
17 9503 1 1 35 LYS CG C -26.244 -2.382 -1.782 1.00 . A A . 35 LYS CG 1 1
17 9504 1 1 35 LYS H H -23.402 -0.735 -0.711 1.00 . A A . 35 LYS H 1 1
17 9505 1 1 35 LYS HA H -23.869 -1.618 -2.753 1.00 . A A . 35 LYS HA 1 1
17 9506 1 1 35 LYS HB2 H -26.486 -0.293 -2.075 1.00 . A A . 35 LYS HB2 1 1
17 9507 1 1 35 LYS HB3 H -26.273 -1.214 -3.556 1.00 . A A . 35 LYS HB3 1 1
17 9508 1 1 35 LYS HD2 H -25.039 -1.951 -0.076 1.00 . A A . 35 LYS HD2 1 1
17 9509 1 1 35 LYS HD3 H -26.717 -1.422 0.062 1.00 . A A . 35 LYS HD3 1 1
17 9510 1 1 35 LYS HE2 H -27.434 -3.752 0.262 1.00 . A A . 35 LYS HE2 1 1
17 9511 1 1 35 LYS HE3 H -25.759 -4.283 0.118 1.00 . A A . 35 LYS HE3 1 1
17 9512 1 1 35 LYS HG2 H -27.266 -2.667 -1.982 1.00 . A A . 35 LYS HG2 1 1
17 9513 1 1 35 LYS HG3 H -25.578 -3.159 -2.128 1.00 . A A . 35 LYS HG3 1 1
17 9514 1 1 35 LYS HZ1 H -25.250 -3.075 2.156 1.00 . A A . 35 LYS HZ1 1 1
17 9515 1 1 35 LYS HZ2 H -26.454 -4.233 2.421 1.00 . A A . 35 LYS HZ2 1 1
17 9516 1 1 35 LYS HZ3 H -26.867 -2.597 2.299 1.00 . A A . 35 LYS HZ3 1 1
17 9517 1 1 35 LYS N N -24.034 -0.214 -1.250 1.00 . A A . 35 LYS N 1 1
17 9518 1 1 35 LYS NZ N -26.232 -3.339 1.939 1.00 . A A . 35 LYS NZ 1 1
17 9519 1 1 35 LYS O O -23.047 0.292 -4.194 1.00 . A A . 35 LYS O 1 1
17 9520 1 1 35 LYS OXT O -25.093 1.074 -3.978 1.00 . A A . 35 LYS OXT 1 1
18 9521 1 1 1 MET C C -25.455 0.511 -1.599 1.00 . A A . 1 MET C 1 1
18 9522 1 1 1 MET CA C -25.782 0.394 -3.084 1.00 . A A . 1 MET CA 1 1
18 9523 1 1 1 MET CB C -24.487 0.363 -3.899 1.00 . A A . 1 MET CB 1 1
18 9524 1 1 1 MET CE C -22.756 -0.913 -6.282 1.00 . A A . 1 MET CE 1 1
18 9525 1 1 1 MET CG C -23.639 -0.875 -3.654 1.00 . A A . 1 MET CG 1 1
18 9526 1 1 1 MET H1 H -26.153 2.429 -3.353 1.00 . A A . 1 MET H1 1 1
18 9527 1 1 1 MET H2 H -27.535 1.520 -3.001 1.00 . A A . 1 MET H2 1 1
18 9528 1 1 1 MET H3 H -26.843 1.442 -4.542 1.00 . A A . 1 MET H3 1 1
18 9529 1 1 1 MET HA H -26.325 -0.525 -3.248 1.00 . A A . 1 MET HA 1 1
18 9530 1 1 1 MET HB2 H -24.735 0.401 -4.949 1.00 . A A . 1 MET HB2 1 1
18 9531 1 1 1 MET HB3 H -23.897 1.232 -3.647 1.00 . A A . 1 MET HB3 1 1
18 9532 1 1 1 MET HE1 H -23.392 -0.055 -6.444 1.00 . A A . 1 MET HE1 1 1
18 9533 1 1 1 MET HE2 H -23.330 -1.817 -6.425 1.00 . A A . 1 MET HE2 1 1
18 9534 1 1 1 MET HE3 H -21.937 -0.892 -6.985 1.00 . A A . 1 MET HE3 1 1
18 9535 1 1 1 MET HG2 H -23.388 -0.921 -2.605 1.00 . A A . 1 MET HG2 1 1
18 9536 1 1 1 MET HG3 H -24.216 -1.748 -3.924 1.00 . A A . 1 MET HG3 1 1
18 9537 1 1 1 MET N N -26.638 1.525 -3.526 1.00 . A A . 1 MET N 1 1
18 9538 1 1 1 MET O O -25.529 1.596 -1.020 1.00 . A A . 1 MET O 1 1
18 9539 1 1 1 MET SD S -22.111 -0.874 -4.612 1.00 . A A . 1 MET SD 1 1
18 9540 1 1 2 THR C C -23.366 -0.067 0.675 1.00 . A A . 2 THR C 1 1
18 9541 1 1 2 THR CA C -24.755 -0.641 0.427 1.00 . A A . 2 THR CA 1 1
18 9542 1 1 2 THR CB C -24.808 -2.073 0.986 1.00 . A A . 2 THR CB 1 1
18 9543 1 1 2 THR CG2 C -25.929 -2.217 2.001 1.00 . A A . 2 THR CG2 1 1
18 9544 1 1 2 THR H H -25.055 -1.444 -1.506 1.00 . A A . 2 THR H 1 1
18 9545 1 1 2 THR HA H -25.479 -0.041 0.957 1.00 . A A . 2 THR HA 1 1
18 9546 1 1 2 THR HB H -23.869 -2.287 1.476 1.00 . A A . 2 THR HB 1 1
18 9547 1 1 2 THR HG1 H -25.893 -3.363 -0.039 1.00 . A A . 2 THR HG1 1 1
18 9548 1 1 2 THR HG21 H -25.777 -1.514 2.806 1.00 . A A . 2 THR HG21 1 1
18 9549 1 1 2 THR HG22 H -25.929 -3.222 2.396 1.00 . A A . 2 THR HG22 1 1
18 9550 1 1 2 THR HG23 H -26.876 -2.017 1.522 1.00 . A A . 2 THR HG23 1 1
18 9551 1 1 2 THR N N -25.094 -0.612 -0.990 1.00 . A A . 2 THR N 1 1
18 9552 1 1 2 THR O O -22.405 -0.423 -0.006 1.00 . A A . 2 THR O 1 1
18 9553 1 1 2 THR OG1 O -25.002 -3.009 -0.081 1.00 . A A . 2 THR OG1 1 1
18 9554 1 1 3 PHE C C -21.014 0.404 2.510 1.00 . A A . 3 PHE C 1 1
18 9555 1 1 3 PHE CA C -22.002 1.447 2.002 1.00 . A A . 3 PHE CA 1 1
18 9556 1 1 3 PHE CB C -22.214 2.527 3.061 1.00 . A A . 3 PHE CB 1 1
18 9557 1 1 3 PHE CD1 C -21.048 4.440 1.953 1.00 . A A . 3 PHE CD1 1 1
18 9558 1 1 3 PHE CD2 C -20.277 3.738 4.096 1.00 . A A . 3 PHE CD2 1 1
18 9559 1 1 3 PHE CE1 C -20.078 5.421 1.920 1.00 . A A . 3 PHE CE1 1 1
18 9560 1 1 3 PHE CE2 C -19.303 4.718 4.071 1.00 . A A . 3 PHE CE2 1 1
18 9561 1 1 3 PHE CG C -21.158 3.590 3.039 1.00 . A A . 3 PHE CG 1 1
18 9562 1 1 3 PHE CZ C -19.204 5.561 2.980 1.00 . A A . 3 PHE CZ 1 1
18 9563 1 1 3 PHE H H -24.076 1.071 2.157 1.00 . A A . 3 PHE H 1 1
18 9564 1 1 3 PHE HA H -21.599 1.904 1.108 1.00 . A A . 3 PHE HA 1 1
18 9565 1 1 3 PHE HB2 H -23.169 3.003 2.896 1.00 . A A . 3 PHE HB2 1 1
18 9566 1 1 3 PHE HB3 H -22.208 2.070 4.040 1.00 . A A . 3 PHE HB3 1 1
18 9567 1 1 3 PHE HD1 H -21.733 4.330 1.124 1.00 . A A . 3 PHE HD1 1 1
18 9568 1 1 3 PHE HD2 H -20.356 3.079 4.948 1.00 . A A . 3 PHE HD2 1 1
18 9569 1 1 3 PHE HE1 H -20.003 6.077 1.066 1.00 . A A . 3 PHE HE1 1 1
18 9570 1 1 3 PHE HE2 H -18.621 4.825 4.901 1.00 . A A . 3 PHE HE2 1 1
18 9571 1 1 3 PHE HZ H -18.444 6.328 2.957 1.00 . A A . 3 PHE HZ 1 1
18 9572 1 1 3 PHE N N -23.271 0.825 1.655 1.00 . A A . 3 PHE N 1 1
18 9573 1 1 3 PHE O O -19.809 0.518 2.290 1.00 . A A . 3 PHE O 1 1
18 9574 1 1 4 ALA C C -20.121 -2.529 2.605 1.00 . A A . 4 ALA C 1 1
18 9575 1 1 4 ALA CA C -20.699 -1.679 3.729 1.00 . A A . 4 ALA CA 1 1
18 9576 1 1 4 ALA CB C -21.496 -2.545 4.693 1.00 . A A . 4 ALA CB 1 1
18 9577 1 1 4 ALA H H -22.503 -0.642 3.341 1.00 . A A . 4 ALA H 1 1
18 9578 1 1 4 ALA HA H -19.886 -1.223 4.276 1.00 . A A . 4 ALA HA 1 1
18 9579 1 1 4 ALA HB1 H -21.897 -1.928 5.483 1.00 . A A . 4 ALA HB1 1 1
18 9580 1 1 4 ALA HB2 H -20.848 -3.298 5.118 1.00 . A A . 4 ALA HB2 1 1
18 9581 1 1 4 ALA HB3 H -22.306 -3.023 4.163 1.00 . A A . 4 ALA HB3 1 1
18 9582 1 1 4 ALA N N -21.534 -0.611 3.194 1.00 . A A . 4 ALA N 1 1
18 9583 1 1 4 ALA O O -18.961 -2.937 2.656 1.00 . A A . 4 ALA O 1 1
18 9584 1 1 5 GLU C C -19.460 -2.834 -0.361 1.00 . A A . 5 GLU C 1 1
18 9585 1 1 5 GLU CA C -20.504 -3.590 0.451 1.00 . A A . 5 GLU CA 1 1
18 9586 1 1 5 GLU CB C -21.697 -3.957 -0.433 1.00 . A A . 5 GLU CB 1 1
18 9587 1 1 5 GLU CD C -21.974 -6.273 0.540 1.00 . A A . 5 GLU CD 1 1
18 9588 1 1 5 GLU CG C -22.647 -4.954 0.211 1.00 . A A . 5 GLU CG 1 1
18 9589 1 1 5 GLU H H -21.855 -2.446 1.609 1.00 . A A . 5 GLU H 1 1
18 9590 1 1 5 GLU HA H -20.059 -4.497 0.833 1.00 . A A . 5 GLU HA 1 1
18 9591 1 1 5 GLU HB2 H -22.252 -3.059 -0.660 1.00 . A A . 5 GLU HB2 1 1
18 9592 1 1 5 GLU HB3 H -21.330 -4.386 -1.354 1.00 . A A . 5 GLU HB3 1 1
18 9593 1 1 5 GLU HG2 H -23.031 -4.526 1.126 1.00 . A A . 5 GLU HG2 1 1
18 9594 1 1 5 GLU HG3 H -23.466 -5.143 -0.467 1.00 . A A . 5 GLU HG3 1 1
18 9595 1 1 5 GLU N N -20.939 -2.794 1.591 1.00 . A A . 5 GLU N 1 1
18 9596 1 1 5 GLU O O -18.517 -3.428 -0.884 1.00 . A A . 5 GLU O 1 1
18 9597 1 1 5 GLU OE1 O -21.576 -6.461 1.709 1.00 . A A . 5 GLU OE1 1 1
18 9598 1 1 5 GLU OE2 O -21.845 -7.117 -0.372 1.00 . A A . 5 GLU OE2 1 1
18 9599 1 1 6 LEU C C -17.543 -0.266 -0.303 1.00 . A A . 6 LEU C 1 1
18 9600 1 1 6 LEU CA C -18.701 -0.679 -1.201 1.00 . A A . 6 LEU CA 1 1
18 9601 1 1 6 LEU CB C -19.409 0.567 -1.741 1.00 . A A . 6 LEU CB 1 1
18 9602 1 1 6 LEU CD1 C -19.615 1.802 -3.913 1.00 . A A . 6 LEU CD1 1 1
18 9603 1 1 6 LEU CD2 C -17.895 2.503 -2.244 1.00 . A A . 6 LEU CD2 1 1
18 9604 1 1 6 LEU CG C -18.654 1.324 -2.836 1.00 . A A . 6 LEU CG 1 1
18 9605 1 1 6 LEU H H -20.413 -1.105 -0.031 1.00 . A A . 6 LEU H 1 1
18 9606 1 1 6 LEU HA H -18.317 -1.255 -2.029 1.00 . A A . 6 LEU HA 1 1
18 9607 1 1 6 LEU HB2 H -20.371 0.269 -2.133 1.00 . A A . 6 LEU HB2 1 1
18 9608 1 1 6 LEU HB3 H -19.569 1.246 -0.916 1.00 . A A . 6 LEU HB3 1 1
18 9609 1 1 6 LEU HD11 H -20.338 2.476 -3.478 1.00 . A A . 6 LEU HD11 1 1
18 9610 1 1 6 LEU HD12 H -20.127 0.953 -4.341 1.00 . A A . 6 LEU HD12 1 1
18 9611 1 1 6 LEU HD13 H -19.063 2.316 -4.686 1.00 . A A . 6 LEU HD13 1 1
18 9612 1 1 6 LEU HD21 H -18.598 3.223 -1.851 1.00 . A A . 6 LEU HD21 1 1
18 9613 1 1 6 LEU HD22 H -17.295 2.968 -3.013 1.00 . A A . 6 LEU HD22 1 1
18 9614 1 1 6 LEU HD23 H -17.253 2.156 -1.448 1.00 . A A . 6 LEU HD23 1 1
18 9615 1 1 6 LEU HG H -17.937 0.660 -3.297 1.00 . A A . 6 LEU HG 1 1
18 9616 1 1 6 LEU N N -19.636 -1.519 -0.462 1.00 . A A . 6 LEU N 1 1
18 9617 1 1 6 LEU O O -16.523 0.229 -0.777 1.00 . A A . 6 LEU O 1 1
18 9618 1 1 7 GLY C C -15.423 -0.962 1.810 1.00 . A A . 7 GLY C 1 1
18 9619 1 1 7 GLY CA C -16.677 -0.124 1.949 1.00 . A A . 7 GLY CA 1 1
18 9620 1 1 7 GLY H H -18.538 -0.903 1.311 1.00 . A A . 7 GLY H 1 1
18 9621 1 1 7 GLY HA2 H -16.418 0.913 1.802 1.00 . A A . 7 GLY HA2 1 1
18 9622 1 1 7 GLY HA3 H -17.067 -0.247 2.948 1.00 . A A . 7 GLY HA3 1 1
18 9623 1 1 7 GLY N N -17.707 -0.488 0.996 1.00 . A A . 7 GLY N 1 1
18 9624 1 1 7 GLY O O -14.324 -0.425 1.700 1.00 . A A . 7 GLY O 1 1
18 9625 1 1 8 MET C C -13.768 -3.052 0.340 1.00 . A A . 8 MET C 1 1
18 9626 1 1 8 MET CA C -14.449 -3.187 1.699 1.00 . A A . 8 MET CA 1 1
18 9627 1 1 8 MET CB C -14.898 -4.632 1.919 1.00 . A A . 8 MET CB 1 1
18 9628 1 1 8 MET CE C -15.186 -5.058 6.064 1.00 . A A . 8 MET CE 1 1
18 9629 1 1 8 MET CG C -15.460 -4.887 3.309 1.00 . A A . 8 MET CG 1 1
18 9630 1 1 8 MET H H -16.488 -2.651 1.899 1.00 . A A . 8 MET H 1 1
18 9631 1 1 8 MET HA H -13.737 -2.921 2.467 1.00 . A A . 8 MET HA 1 1
18 9632 1 1 8 MET HB2 H -15.661 -4.875 1.194 1.00 . A A . 8 MET HB2 1 1
18 9633 1 1 8 MET HB3 H -14.052 -5.286 1.771 1.00 . A A . 8 MET HB3 1 1
18 9634 1 1 8 MET HE1 H -14.573 -4.929 6.943 1.00 . A A . 8 MET HE1 1 1
18 9635 1 1 8 MET HE2 H -15.517 -6.084 6.003 1.00 . A A . 8 MET HE2 1 1
18 9636 1 1 8 MET HE3 H -16.045 -4.405 6.124 1.00 . A A . 8 MET HE3 1 1
18 9637 1 1 8 MET HG2 H -16.279 -4.204 3.482 1.00 . A A . 8 MET HG2 1 1
18 9638 1 1 8 MET HG3 H -15.824 -5.903 3.355 1.00 . A A . 8 MET HG3 1 1
18 9639 1 1 8 MET N N -15.585 -2.280 1.815 1.00 . A A . 8 MET N 1 1
18 9640 1 1 8 MET O O -12.544 -2.986 0.257 1.00 . A A . 8 MET O 1 1
18 9641 1 1 8 MET SD S -14.229 -4.653 4.605 1.00 . A A . 8 MET SD 1 1
18 9642 1 1 9 ALA C C -13.264 -1.581 -2.250 1.00 . A A . 9 ALA C 1 1
18 9643 1 1 9 ALA CA C -14.030 -2.889 -2.073 1.00 . A A . 9 ALA CA 1 1
18 9644 1 1 9 ALA CB C -15.154 -2.985 -3.094 1.00 . A A . 9 ALA CB 1 1
18 9645 1 1 9 ALA H H -15.535 -3.069 -0.594 1.00 . A A . 9 ALA H 1 1
18 9646 1 1 9 ALA HA H -13.354 -3.715 -2.240 1.00 . A A . 9 ALA HA 1 1
18 9647 1 1 9 ALA HB1 H -14.746 -2.888 -4.089 1.00 . A A . 9 ALA HB1 1 1
18 9648 1 1 9 ALA HB2 H -15.869 -2.195 -2.918 1.00 . A A . 9 ALA HB2 1 1
18 9649 1 1 9 ALA HB3 H -15.645 -3.942 -2.998 1.00 . A A . 9 ALA HB3 1 1
18 9650 1 1 9 ALA N N -14.565 -3.013 -0.721 1.00 . A A . 9 ALA N 1 1
18 9651 1 1 9 ALA O O -12.169 -1.563 -2.812 1.00 . A A . 9 ALA O 1 1
18 9652 1 1 10 PHE C C -11.990 0.934 -0.983 1.00 . A A . 10 PHE C 1 1
18 9653 1 1 10 PHE CA C -13.227 0.827 -1.873 1.00 . A A . 10 PHE CA 1 1
18 9654 1 1 10 PHE CB C -14.246 1.914 -1.512 1.00 . A A . 10 PHE CB 1 1
18 9655 1 1 10 PHE CD1 C -13.904 3.916 -0.049 1.00 . A A . 10 PHE CD1 1 1
18 9656 1 1 10 PHE CD2 C -12.818 3.874 -2.172 1.00 . A A . 10 PHE CD2 1 1
18 9657 1 1 10 PHE CE1 C -13.354 5.157 0.212 1.00 . A A . 10 PHE CE1 1 1
18 9658 1 1 10 PHE CE2 C -12.265 5.114 -1.917 1.00 . A A . 10 PHE CE2 1 1
18 9659 1 1 10 PHE CG C -13.643 3.262 -1.240 1.00 . A A . 10 PHE CG 1 1
18 9660 1 1 10 PHE CZ C -12.533 5.756 -0.724 1.00 . A A . 10 PHE CZ 1 1
18 9661 1 1 10 PHE H H -14.719 -0.571 -1.326 1.00 . A A . 10 PHE H 1 1
18 9662 1 1 10 PHE HA H -12.923 0.965 -2.900 1.00 . A A . 10 PHE HA 1 1
18 9663 1 1 10 PHE HB2 H -14.944 2.024 -2.327 1.00 . A A . 10 PHE HB2 1 1
18 9664 1 1 10 PHE HB3 H -14.785 1.607 -0.627 1.00 . A A . 10 PHE HB3 1 1
18 9665 1 1 10 PHE HD1 H -14.548 3.447 0.682 1.00 . A A . 10 PHE HD1 1 1
18 9666 1 1 10 PHE HD2 H -12.607 3.372 -3.105 1.00 . A A . 10 PHE HD2 1 1
18 9667 1 1 10 PHE HE1 H -13.565 5.656 1.146 1.00 . A A . 10 PHE HE1 1 1
18 9668 1 1 10 PHE HE2 H -11.625 5.579 -2.651 1.00 . A A . 10 PHE HE2 1 1
18 9669 1 1 10 PHE HZ H -12.102 6.726 -0.523 1.00 . A A . 10 PHE HZ 1 1
18 9670 1 1 10 PHE N N -13.848 -0.490 -1.767 1.00 . A A . 10 PHE N 1 1
18 9671 1 1 10 PHE O O -10.964 1.470 -1.401 1.00 . A A . 10 PHE O 1 1
18 9672 1 1 11 TRP C C -9.802 -0.367 0.674 1.00 . A A . 11 TRP C 1 1
18 9673 1 1 11 TRP CA C -10.969 0.474 1.177 1.00 . A A . 11 TRP CA 1 1
18 9674 1 1 11 TRP CB C -11.402 -0.001 2.565 1.00 . A A . 11 TRP CB 1 1
18 9675 1 1 11 TRP CD1 C -13.157 1.316 3.894 1.00 . A A . 11 TRP CD1 1 1
18 9676 1 1 11 TRP CD2 C -11.093 2.180 3.988 1.00 . A A . 11 TRP CD2 1 1
18 9677 1 1 11 TRP CE2 C -11.954 2.990 4.753 1.00 . A A . 11 TRP CE2 1 1
18 9678 1 1 11 TRP CE3 C -9.742 2.530 3.901 1.00 . A A . 11 TRP CE3 1 1
18 9679 1 1 11 TRP CG C -11.882 1.112 3.448 1.00 . A A . 11 TRP CG 1 1
18 9680 1 1 11 TRP CH2 C -10.182 4.443 5.323 1.00 . A A . 11 TRP CH2 1 1
18 9681 1 1 11 TRP CZ2 C -11.508 4.125 5.426 1.00 . A A . 11 TRP CZ2 1 1
18 9682 1 1 11 TRP CZ3 C -9.301 3.658 4.569 1.00 . A A . 11 TRP CZ3 1 1
18 9683 1 1 11 TRP H H -12.931 0.014 0.524 1.00 . A A . 11 TRP H 1 1
18 9684 1 1 11 TRP HA H -10.646 1.500 1.247 1.00 . A A . 11 TRP HA 1 1
18 9685 1 1 11 TRP HB2 H -12.206 -0.714 2.459 1.00 . A A . 11 TRP HB2 1 1
18 9686 1 1 11 TRP HB3 H -10.566 -0.479 3.052 1.00 . A A . 11 TRP HB3 1 1
18 9687 1 1 11 TRP HD1 H -13.993 0.676 3.656 1.00 . A A . 11 TRP HD1 1 1
18 9688 1 1 11 TRP HE1 H -14.011 2.793 5.118 1.00 . A A . 11 TRP HE1 1 1
18 9689 1 1 11 TRP HE3 H -9.047 1.938 3.322 1.00 . A A . 11 TRP HE3 1 1
18 9690 1 1 11 TRP HH2 H -9.794 5.316 5.827 1.00 . A A . 11 TRP HH2 1 1
18 9691 1 1 11 TRP HZ2 H -12.175 4.741 6.011 1.00 . A A . 11 TRP HZ2 1 1
18 9692 1 1 11 TRP HZ3 H -8.261 3.943 4.513 1.00 . A A . 11 TRP HZ3 1 1
18 9693 1 1 11 TRP N N -12.089 0.427 0.243 1.00 . A A . 11 TRP N 1 1
18 9694 1 1 11 TRP NE1 N -13.208 2.441 4.681 1.00 . A A . 11 TRP NE1 1 1
18 9695 1 1 11 TRP O O -8.648 0.049 0.754 1.00 . A A . 11 TRP O 1 1
18 9696 1 1 12 HIS C C -8.456 -1.876 -1.629 1.00 . A A . 12 HIS C 1 1
18 9697 1 1 12 HIS CA C -9.086 -2.448 -0.363 1.00 . A A . 12 HIS CA 1 1
18 9698 1 1 12 HIS CB C -9.683 -3.827 -0.647 1.00 . A A . 12 HIS CB 1 1
18 9699 1 1 12 HIS CD2 C -9.980 -5.933 0.832 1.00 . A A . 12 HIS CD2 1 1
18 9700 1 1 12 HIS CE1 C -10.679 -4.994 2.651 1.00 . A A . 12 HIS CE1 1 1
18 9701 1 1 12 HIS CG C -10.025 -4.597 0.591 1.00 . A A . 12 HIS CG 1 1
18 9702 1 1 12 HIS H H -11.048 -1.825 0.125 1.00 . A A . 12 HIS H 1 1
18 9703 1 1 12 HIS HA H -8.319 -2.547 0.390 1.00 . A A . 12 HIS HA 1 1
18 9704 1 1 12 HIS HB2 H -10.589 -3.708 -1.224 1.00 . A A . 12 HIS HB2 1 1
18 9705 1 1 12 HIS HB3 H -8.973 -4.409 -1.217 1.00 . A A . 12 HIS HB3 1 1
18 9706 1 1 12 HIS HD1 H -10.607 -3.058 1.910 1.00 . A A . 12 HIS HD1 1 1
18 9707 1 1 12 HIS HD2 H -9.673 -6.694 0.130 1.00 . A A . 12 HIS HD2 1 1
18 9708 1 1 12 HIS HE1 H -11.033 -4.835 3.659 1.00 . A A . 12 HIS HE1 1 1
18 9709 1 1 12 HIS N N -10.110 -1.550 0.159 1.00 . A A . 12 HIS N 1 1
18 9710 1 1 12 HIS ND1 N -10.471 -4.017 1.758 1.00 . A A . 12 HIS ND1 1 1
18 9711 1 1 12 HIS NE2 N -10.396 -6.176 2.138 1.00 . A A . 12 HIS NE2 1 1
18 9712 1 1 12 HIS O O -7.245 -1.973 -1.829 1.00 . A A . 12 HIS O 1 1
18 9713 1 1 13 ASP C C -7.914 0.506 -3.466 1.00 . A A . 13 ASP C 1 1
18 9714 1 1 13 ASP CA C -8.810 -0.699 -3.731 1.00 . A A . 13 ASP CA 1 1
18 9715 1 1 13 ASP CB C -9.991 -0.288 -4.612 1.00 . A A . 13 ASP CB 1 1
18 9716 1 1 13 ASP CG C -9.548 0.336 -5.921 1.00 . A A . 13 ASP CG 1 1
18 9717 1 1 13 ASP H H -10.240 -1.235 -2.267 1.00 . A A . 13 ASP H 1 1
18 9718 1 1 13 ASP HA H -8.235 -1.451 -4.247 1.00 . A A . 13 ASP HA 1 1
18 9719 1 1 13 ASP HB2 H -10.586 -1.161 -4.835 1.00 . A A . 13 ASP HB2 1 1
18 9720 1 1 13 ASP HB3 H -10.598 0.430 -4.079 1.00 . A A . 13 ASP HB3 1 1
18 9721 1 1 13 ASP N N -9.287 -1.282 -2.483 1.00 . A A . 13 ASP N 1 1
18 9722 1 1 13 ASP O O -6.880 0.669 -4.111 1.00 . A A . 13 ASP O 1 1
18 9723 1 1 13 ASP OD1 O -9.458 1.580 -5.986 1.00 . A A . 13 ASP OD1 1 1
18 9724 1 1 13 ASP OD2 O -9.289 -0.420 -6.881 1.00 . A A . 13 ASP OD2 1 1
18 9725 1 1 14 LEU C C -6.284 2.130 -1.400 1.00 . A A . 14 LEU C 1 1
18 9726 1 1 14 LEU CA C -7.529 2.532 -2.177 1.00 . A A . 14 LEU CA 1 1
18 9727 1 1 14 LEU CB C -8.365 3.543 -1.380 1.00 . A A . 14 LEU CB 1 1
18 9728 1 1 14 LEU CD1 C -7.449 3.755 0.942 1.00 . A A . 14 LEU CD1 1 1
18 9729 1 1 14 LEU CD2 C -9.918 3.796 0.562 1.00 . A A . 14 LEU CD2 1 1
18 9730 1 1 14 LEU CG C -8.592 3.216 0.096 1.00 . A A . 14 LEU CG 1 1
18 9731 1 1 14 LEU H H -9.156 1.181 -2.047 1.00 . A A . 14 LEU H 1 1
18 9732 1 1 14 LEU HA H -7.218 2.995 -3.099 1.00 . A A . 14 LEU HA 1 1
18 9733 1 1 14 LEU HB2 H -7.871 4.501 -1.435 1.00 . A A . 14 LEU HB2 1 1
18 9734 1 1 14 LEU HB3 H -9.327 3.629 -1.854 1.00 . A A . 14 LEU HB3 1 1
18 9735 1 1 14 LEU HD11 H -7.568 4.821 1.070 1.00 . A A . 14 LEU HD11 1 1
18 9736 1 1 14 LEU HD12 H -6.512 3.557 0.444 1.00 . A A . 14 LEU HD12 1 1
18 9737 1 1 14 LEU HD13 H -7.455 3.272 1.908 1.00 . A A . 14 LEU HD13 1 1
18 9738 1 1 14 LEU HD21 H -10.724 3.347 0.000 1.00 . A A . 14 LEU HD21 1 1
18 9739 1 1 14 LEU HD22 H -9.920 4.864 0.404 1.00 . A A . 14 LEU HD22 1 1
18 9740 1 1 14 LEU HD23 H -10.053 3.588 1.613 1.00 . A A . 14 LEU HD23 1 1
18 9741 1 1 14 LEU HG H -8.627 2.145 0.223 1.00 . A A . 14 LEU HG 1 1
18 9742 1 1 14 LEU N N -8.316 1.353 -2.521 1.00 . A A . 14 LEU N 1 1
18 9743 1 1 14 LEU O O -5.253 2.792 -1.479 1.00 . A A . 14 LEU O 1 1
18 9744 1 1 15 ALA C C -4.175 -0.027 -0.729 1.00 . A A . 15 ALA C 1 1
18 9745 1 1 15 ALA CA C -5.282 0.542 0.150 1.00 . A A . 15 ALA CA 1 1
18 9746 1 1 15 ALA CB C -5.766 -0.513 1.133 1.00 . A A . 15 ALA CB 1 1
18 9747 1 1 15 ALA H H -7.245 0.557 -0.633 1.00 . A A . 15 ALA H 1 1
18 9748 1 1 15 ALA HA H -4.884 1.370 0.719 1.00 . A A . 15 ALA HA 1 1
18 9749 1 1 15 ALA HB1 H -6.109 -1.381 0.590 1.00 . A A . 15 ALA HB1 1 1
18 9750 1 1 15 ALA HB2 H -6.579 -0.112 1.721 1.00 . A A . 15 ALA HB2 1 1
18 9751 1 1 15 ALA HB3 H -4.953 -0.795 1.787 1.00 . A A . 15 ALA HB3 1 1
18 9752 1 1 15 ALA N N -6.393 1.040 -0.649 1.00 . A A . 15 ALA N 1 1
18 9753 1 1 15 ALA O O -2.998 0.079 -0.396 1.00 . A A . 15 ALA O 1 1
18 9754 1 1 16 ALA C C -2.436 -0.284 -3.076 1.00 . A A . 16 ALA C 1 1
18 9755 1 1 16 ALA CA C -3.596 -1.240 -2.763 1.00 . A A . 16 ALA CA 1 1
18 9756 1 1 16 ALA CB C -4.292 -1.700 -4.039 1.00 . A A . 16 ALA CB 1 1
18 9757 1 1 16 ALA H H -5.516 -0.686 -2.058 1.00 . A A . 16 ALA H 1 1
18 9758 1 1 16 ALA HA H -3.191 -2.116 -2.277 1.00 . A A . 16 ALA HA 1 1
18 9759 1 1 16 ALA HB1 H -5.072 -2.405 -3.788 1.00 . A A . 16 ALA HB1 1 1
18 9760 1 1 16 ALA HB2 H -3.574 -2.175 -4.690 1.00 . A A . 16 ALA HB2 1 1
18 9761 1 1 16 ALA HB3 H -4.725 -0.849 -4.541 1.00 . A A . 16 ALA HB3 1 1
18 9762 1 1 16 ALA N N -4.561 -0.641 -1.844 1.00 . A A . 16 ALA N 1 1
18 9763 1 1 16 ALA O O -1.275 -0.641 -2.873 1.00 . A A . 16 ALA O 1 1
18 9764 1 1 17 PRO C C -1.020 2.501 -2.638 1.00 . A A . 17 PRO C 1 1
18 9765 1 1 17 PRO CA C -1.666 1.917 -3.891 1.00 . A A . 17 PRO CA 1 1
18 9766 1 1 17 PRO CB C -2.412 3.007 -4.660 1.00 . A A . 17 PRO CB 1 1
18 9767 1 1 17 PRO CD C -4.063 1.467 -3.885 1.00 . A A . 17 PRO CD 1 1
18 9768 1 1 17 PRO CG C -3.818 2.918 -4.187 1.00 . A A . 17 PRO CG 1 1
18 9769 1 1 17 PRO HA H -0.902 1.485 -4.520 1.00 . A A . 17 PRO HA 1 1
18 9770 1 1 17 PRO HB2 H -1.985 3.976 -4.433 1.00 . A A . 17 PRO HB2 1 1
18 9771 1 1 17 PRO HB3 H -2.364 2.815 -5.719 1.00 . A A . 17 PRO HB3 1 1
18 9772 1 1 17 PRO HD2 H -4.720 1.365 -3.036 1.00 . A A . 17 PRO HD2 1 1
18 9773 1 1 17 PRO HD3 H -4.480 0.969 -4.747 1.00 . A A . 17 PRO HD3 1 1
18 9774 1 1 17 PRO HG2 H -3.944 3.517 -3.295 1.00 . A A . 17 PRO HG2 1 1
18 9775 1 1 17 PRO HG3 H -4.490 3.249 -4.963 1.00 . A A . 17 PRO HG3 1 1
18 9776 1 1 17 PRO N N -2.718 0.941 -3.575 1.00 . A A . 17 PRO N 1 1
18 9777 1 1 17 PRO O O 0.126 2.949 -2.671 1.00 . A A . 17 PRO O 1 1
18 9778 1 1 18 VAL C C -0.148 2.141 0.284 1.00 . A A . 18 VAL C 1 1
18 9779 1 1 18 VAL CA C -1.260 3.025 -0.270 1.00 . A A . 18 VAL CA 1 1
18 9780 1 1 18 VAL CB C -2.391 3.141 0.775 1.00 . A A . 18 VAL CB 1 1
18 9781 1 1 18 VAL CG1 C -1.836 3.525 2.139 1.00 . A A . 18 VAL CG1 1 1
18 9782 1 1 18 VAL CG2 C -3.438 4.148 0.320 1.00 . A A . 18 VAL CG2 1 1
18 9783 1 1 18 VAL H H -2.665 2.112 -1.566 1.00 . A A . 18 VAL H 1 1
18 9784 1 1 18 VAL HA H -0.865 4.014 -0.457 1.00 . A A . 18 VAL HA 1 1
18 9785 1 1 18 VAL HB H -2.868 2.176 0.866 1.00 . A A . 18 VAL HB 1 1
18 9786 1 1 18 VAL HG11 H -2.649 3.619 2.844 1.00 . A A . 18 VAL HG11 1 1
18 9787 1 1 18 VAL HG12 H -1.314 4.467 2.064 1.00 . A A . 18 VAL HG12 1 1
18 9788 1 1 18 VAL HG13 H -1.153 2.760 2.478 1.00 . A A . 18 VAL HG13 1 1
18 9789 1 1 18 VAL HG21 H -4.350 4.000 0.881 1.00 . A A . 18 VAL HG21 1 1
18 9790 1 1 18 VAL HG22 H -3.638 4.011 -0.733 1.00 . A A . 18 VAL HG22 1 1
18 9791 1 1 18 VAL HG23 H -3.072 5.149 0.488 1.00 . A A . 18 VAL HG23 1 1
18 9792 1 1 18 VAL N N -1.762 2.493 -1.533 1.00 . A A . 18 VAL N 1 1
18 9793 1 1 18 VAL O O 0.917 2.626 0.668 1.00 . A A . 18 VAL O 1 1
18 9794 1 1 19 ILE C C 1.728 -0.274 -0.144 1.00 . A A . 19 ILE C 1 1
18 9795 1 1 19 ILE CA C 0.555 -0.129 0.818 1.00 . A A . 19 ILE CA 1 1
18 9796 1 1 19 ILE CB C -0.106 -1.504 1.027 1.00 . A A . 19 ILE CB 1 1
18 9797 1 1 19 ILE CD1 C -2.328 -2.508 1.761 1.00 . A A . 19 ILE CD1 1 1
18 9798 1 1 19 ILE CG1 C -1.353 -1.360 1.902 1.00 . A A . 19 ILE CG1 1 1
18 9799 1 1 19 ILE CG2 C 0.878 -2.480 1.655 1.00 . A A . 19 ILE CG2 1 1
18 9800 1 1 19 ILE H H -1.275 0.523 -0.002 1.00 . A A . 19 ILE H 1 1
18 9801 1 1 19 ILE HA H 0.922 0.221 1.772 1.00 . A A . 19 ILE HA 1 1
18 9802 1 1 19 ILE HB H -0.395 -1.892 0.061 1.00 . A A . 19 ILE HB 1 1
18 9803 1 1 19 ILE HD11 H -2.710 -2.532 0.750 1.00 . A A . 19 ILE HD11 1 1
18 9804 1 1 19 ILE HD12 H -3.147 -2.372 2.452 1.00 . A A . 19 ILE HD12 1 1
18 9805 1 1 19 ILE HD13 H -1.824 -3.438 1.978 1.00 . A A . 19 ILE HD13 1 1
18 9806 1 1 19 ILE HG12 H -1.054 -1.307 2.938 1.00 . A A . 19 ILE HG12 1 1
18 9807 1 1 19 ILE HG13 H -1.870 -0.450 1.634 1.00 . A A . 19 ILE HG13 1 1
18 9808 1 1 19 ILE HG21 H 0.390 -3.431 1.814 1.00 . A A . 19 ILE HG21 1 1
18 9809 1 1 19 ILE HG22 H 1.219 -2.088 2.602 1.00 . A A . 19 ILE HG22 1 1
18 9810 1 1 19 ILE HG23 H 1.723 -2.615 0.996 1.00 . A A . 19 ILE HG23 1 1
18 9811 1 1 19 ILE N N -0.409 0.840 0.319 1.00 . A A . 19 ILE N 1 1
18 9812 1 1 19 ILE O O 2.874 -0.428 0.277 1.00 . A A . 19 ILE O 1 1
18 9813 1 1 20 ALA C C 3.401 0.849 -2.437 1.00 . A A . 20 ALA C 1 1
18 9814 1 1 20 ALA CA C 2.459 -0.348 -2.467 1.00 . A A . 20 ALA CA 1 1
18 9815 1 1 20 ALA CB C 1.821 -0.488 -3.841 1.00 . A A . 20 ALA CB 1 1
18 9816 1 1 20 ALA H H 0.497 -0.105 -1.712 1.00 . A A . 20 ALA H 1 1
18 9817 1 1 20 ALA HA H 3.027 -1.245 -2.265 1.00 . A A . 20 ALA HA 1 1
18 9818 1 1 20 ALA HB1 H 2.593 -0.622 -4.585 1.00 . A A . 20 ALA HB1 1 1
18 9819 1 1 20 ALA HB2 H 1.255 0.404 -4.068 1.00 . A A . 20 ALA HB2 1 1
18 9820 1 1 20 ALA HB3 H 1.162 -1.343 -3.847 1.00 . A A . 20 ALA HB3 1 1
18 9821 1 1 20 ALA N N 1.431 -0.226 -1.441 1.00 . A A . 20 ALA N 1 1
18 9822 1 1 20 ALA O O 4.607 0.709 -2.644 1.00 . A A . 20 ALA O 1 1
18 9823 1 1 21 GLY C C 4.631 3.205 -0.967 1.00 . A A . 21 GLY C 1 1
18 9824 1 1 21 GLY CA C 3.649 3.232 -2.120 1.00 . A A . 21 GLY CA 1 1
18 9825 1 1 21 GLY H H 1.876 2.079 -2.025 1.00 . A A . 21 GLY H 1 1
18 9826 1 1 21 GLY HA2 H 4.196 3.333 -3.045 1.00 . A A . 21 GLY HA2 1 1
18 9827 1 1 21 GLY HA3 H 2.996 4.085 -2.003 1.00 . A A . 21 GLY HA3 1 1
18 9828 1 1 21 GLY N N 2.843 2.028 -2.178 1.00 . A A . 21 GLY N 1 1
18 9829 1 1 21 GLY O O 5.805 3.540 -1.132 1.00 . A A . 21 GLY O 1 1
18 9830 1 1 22 ILE C C 6.017 1.608 1.250 1.00 . A A . 22 ILE C 1 1
18 9831 1 1 22 ILE CA C 4.985 2.722 1.392 1.00 . A A . 22 ILE CA 1 1
18 9832 1 1 22 ILE CB C 4.138 2.476 2.657 1.00 . A A . 22 ILE CB 1 1
18 9833 1 1 22 ILE CD1 C 2.106 3.337 3.935 1.00 . A A . 22 ILE CD1 1 1
18 9834 1 1 22 ILE CG1 C 3.108 3.596 2.830 1.00 . A A . 22 ILE CG1 1 1
18 9835 1 1 22 ILE CG2 C 5.031 2.374 3.885 1.00 . A A . 22 ILE CG2 1 1
18 9836 1 1 22 ILE H H 3.202 2.556 0.269 1.00 . A A . 22 ILE H 1 1
18 9837 1 1 22 ILE HA H 5.500 3.666 1.505 1.00 . A A . 22 ILE HA 1 1
18 9838 1 1 22 ILE HB H 3.620 1.536 2.539 1.00 . A A . 22 ILE HB 1 1
18 9839 1 1 22 ILE HD11 H 1.450 4.189 4.033 1.00 . A A . 22 ILE HD11 1 1
18 9840 1 1 22 ILE HD12 H 2.629 3.176 4.866 1.00 . A A . 22 ILE HD12 1 1
18 9841 1 1 22 ILE HD13 H 1.523 2.460 3.693 1.00 . A A . 22 ILE HD13 1 1
18 9842 1 1 22 ILE HG12 H 3.624 4.516 3.062 1.00 . A A . 22 ILE HG12 1 1
18 9843 1 1 22 ILE HG13 H 2.561 3.720 1.907 1.00 . A A . 22 ILE HG13 1 1
18 9844 1 1 22 ILE HG21 H 5.605 3.284 3.989 1.00 . A A . 22 ILE HG21 1 1
18 9845 1 1 22 ILE HG22 H 5.703 1.536 3.774 1.00 . A A . 22 ILE HG22 1 1
18 9846 1 1 22 ILE HG23 H 4.420 2.231 4.764 1.00 . A A . 22 ILE HG23 1 1
18 9847 1 1 22 ILE N N 4.148 2.804 0.204 1.00 . A A . 22 ILE N 1 1
18 9848 1 1 22 ILE O O 7.156 1.740 1.699 1.00 . A A . 22 ILE O 1 1
18 9849 1 1 23 LEU C C 7.659 -0.249 -0.492 1.00 . A A . 23 LEU C 1 1
18 9850 1 1 23 LEU CA C 6.491 -0.628 0.409 1.00 . A A . 23 LEU CA 1 1
18 9851 1 1 23 LEU CB C 5.712 -1.795 -0.206 1.00 . A A . 23 LEU CB 1 1
18 9852 1 1 23 LEU CD1 C 7.278 -3.612 0.543 1.00 . A A . 23 LEU CD1 1 1
18 9853 1 1 23 LEU CD2 C 5.693 -4.027 -1.346 1.00 . A A . 23 LEU CD2 1 1
18 9854 1 1 23 LEU CG C 6.561 -2.991 -0.647 1.00 . A A . 23 LEU CG 1 1
18 9855 1 1 23 LEU H H 4.691 0.474 0.276 1.00 . A A . 23 LEU H 1 1
18 9856 1 1 23 LEU HA H 6.877 -0.930 1.371 1.00 . A A . 23 LEU HA 1 1
18 9857 1 1 23 LEU HB2 H 4.991 -2.140 0.521 1.00 . A A . 23 LEU HB2 1 1
18 9858 1 1 23 LEU HB3 H 5.178 -1.426 -1.069 1.00 . A A . 23 LEU HB3 1 1
18 9859 1 1 23 LEU HD11 H 7.862 -4.458 0.210 1.00 . A A . 23 LEU HD11 1 1
18 9860 1 1 23 LEU HD12 H 6.550 -3.941 1.270 1.00 . A A . 23 LEU HD12 1 1
18 9861 1 1 23 LEU HD13 H 7.931 -2.878 0.993 1.00 . A A . 23 LEU HD13 1 1
18 9862 1 1 23 LEU HD21 H 5.212 -3.575 -2.201 1.00 . A A . 23 LEU HD21 1 1
18 9863 1 1 23 LEU HD22 H 4.943 -4.390 -0.660 1.00 . A A . 23 LEU HD22 1 1
18 9864 1 1 23 LEU HD23 H 6.309 -4.851 -1.674 1.00 . A A . 23 LEU HD23 1 1
18 9865 1 1 23 LEU HG H 7.310 -2.654 -1.348 1.00 . A A . 23 LEU HG 1 1
18 9866 1 1 23 LEU N N 5.608 0.513 0.617 1.00 . A A . 23 LEU N 1 1
18 9867 1 1 23 LEU O O 8.794 -0.665 -0.263 1.00 . A A . 23 LEU O 1 1
18 9868 1 1 24 ALA C C 9.493 1.766 -1.745 1.00 . A A . 24 ALA C 1 1
18 9869 1 1 24 ALA CA C 8.394 0.984 -2.456 1.00 . A A . 24 ALA CA 1 1
18 9870 1 1 24 ALA CB C 7.770 1.827 -3.558 1.00 . A A . 24 ALA CB 1 1
18 9871 1 1 24 ALA H H 6.446 0.845 -1.645 1.00 . A A . 24 ALA H 1 1
18 9872 1 1 24 ALA HA H 8.828 0.105 -2.911 1.00 . A A . 24 ALA HA 1 1
18 9873 1 1 24 ALA HB1 H 8.530 2.108 -4.271 1.00 . A A . 24 ALA HB1 1 1
18 9874 1 1 24 ALA HB2 H 7.333 2.716 -3.127 1.00 . A A . 24 ALA HB2 1 1
18 9875 1 1 24 ALA HB3 H 7.002 1.255 -4.057 1.00 . A A . 24 ALA HB3 1 1
18 9876 1 1 24 ALA N N 7.371 0.546 -1.517 1.00 . A A . 24 ALA N 1 1
18 9877 1 1 24 ALA O O 10.678 1.560 -1.999 1.00 . A A . 24 ALA O 1 1
18 9878 1 1 25 SER C C 10.951 2.617 0.765 1.00 . A A . 25 SER C 1 1
18 9879 1 1 25 SER CA C 10.038 3.480 -0.101 1.00 . A A . 25 SER CA 1 1
18 9880 1 1 25 SER CB C 9.291 4.487 0.775 1.00 . A A . 25 SER CB 1 1
18 9881 1 1 25 SER H H 8.130 2.776 -0.688 1.00 . A A . 25 SER H 1 1
18 9882 1 1 25 SER HA H 10.643 4.019 -0.814 1.00 . A A . 25 SER HA 1 1
18 9883 1 1 25 SER HB2 H 8.718 5.152 0.146 1.00 . A A . 25 SER HB2 1 1
18 9884 1 1 25 SER HB3 H 8.626 3.959 1.441 1.00 . A A . 25 SER HB3 1 1
18 9885 1 1 25 SER HG H 10.061 5.068 2.480 1.00 . A A . 25 SER HG 1 1
18 9886 1 1 25 SER N N 9.089 2.662 -0.850 1.00 . A A . 25 SER N 1 1
18 9887 1 1 25 SER O O 12.143 2.896 0.892 1.00 . A A . 25 SER O 1 1
18 9888 1 1 25 SER OG O 10.194 5.258 1.548 1.00 . A A . 25 SER OG 1 1
18 9889 1 1 26 MET C C 12.183 -0.117 1.410 1.00 . A A . 26 MET C 1 1
18 9890 1 1 26 MET CA C 11.156 0.672 2.216 1.00 . A A . 26 MET CA 1 1
18 9891 1 1 26 MET CB C 10.225 -0.290 2.958 1.00 . A A . 26 MET CB 1 1
18 9892 1 1 26 MET CE C 7.469 -1.715 3.796 1.00 . A A . 26 MET CE 1 1
18 9893 1 1 26 MET CG C 9.252 0.409 3.894 1.00 . A A . 26 MET CG 1 1
18 9894 1 1 26 MET H H 9.434 1.392 1.214 1.00 . A A . 26 MET H 1 1
18 9895 1 1 26 MET HA H 11.679 1.279 2.940 1.00 . A A . 26 MET HA 1 1
18 9896 1 1 26 MET HB2 H 9.654 -0.851 2.232 1.00 . A A . 26 MET HB2 1 1
18 9897 1 1 26 MET HB3 H 10.822 -0.976 3.540 1.00 . A A . 26 MET HB3 1 1
18 9898 1 1 26 MET HE1 H 8.157 -2.176 3.103 1.00 . A A . 26 MET HE1 1 1
18 9899 1 1 26 MET HE2 H 6.786 -1.077 3.256 1.00 . A A . 26 MET HE2 1 1
18 9900 1 1 26 MET HE3 H 6.913 -2.482 4.315 1.00 . A A . 26 MET HE3 1 1
18 9901 1 1 26 MET HG2 H 9.801 1.113 4.500 1.00 . A A . 26 MET HG2 1 1
18 9902 1 1 26 MET HG3 H 8.522 0.940 3.300 1.00 . A A . 26 MET HG3 1 1
18 9903 1 1 26 MET N N 10.387 1.568 1.358 1.00 . A A . 26 MET N 1 1
18 9904 1 1 26 MET O O 13.324 -0.288 1.840 1.00 . A A . 26 MET O 1 1
18 9905 1 1 26 MET SD S 8.386 -0.737 4.984 1.00 . A A . 26 MET SD 1 1
18 9906 1 1 27 ILE C C 13.823 -0.513 -1.114 1.00 . A A . 27 ILE C 1 1
18 9907 1 1 27 ILE CA C 12.659 -1.367 -0.621 1.00 . A A . 27 ILE CA 1 1
18 9908 1 1 27 ILE CB C 11.904 -1.949 -1.834 1.00 . A A . 27 ILE CB 1 1
18 9909 1 1 27 ILE CD1 C 9.901 -3.389 -2.479 1.00 . A A . 27 ILE CD1 1 1
18 9910 1 1 27 ILE CG1 C 10.788 -2.886 -1.361 1.00 . A A . 27 ILE CG1 1 1
18 9911 1 1 27 ILE CG2 C 12.867 -2.684 -2.758 1.00 . A A . 27 ILE CG2 1 1
18 9912 1 1 27 ILE H H 10.853 -0.425 -0.050 1.00 . A A . 27 ILE H 1 1
18 9913 1 1 27 ILE HA H 13.053 -2.190 -0.041 1.00 . A A . 27 ILE HA 1 1
18 9914 1 1 27 ILE HB H 11.468 -1.130 -2.385 1.00 . A A . 27 ILE HB 1 1
18 9915 1 1 27 ILE HD11 H 10.494 -3.955 -3.181 1.00 . A A . 27 ILE HD11 1 1
18 9916 1 1 27 ILE HD12 H 9.448 -2.549 -2.985 1.00 . A A . 27 ILE HD12 1 1
18 9917 1 1 27 ILE HD13 H 9.127 -4.021 -2.068 1.00 . A A . 27 ILE HD13 1 1
18 9918 1 1 27 ILE HG12 H 11.229 -3.745 -0.878 1.00 . A A . 27 ILE HG12 1 1
18 9919 1 1 27 ILE HG13 H 10.165 -2.361 -0.651 1.00 . A A . 27 ILE HG13 1 1
18 9920 1 1 27 ILE HG21 H 13.612 -1.992 -3.123 1.00 . A A . 27 ILE HG21 1 1
18 9921 1 1 27 ILE HG22 H 12.321 -3.098 -3.592 1.00 . A A . 27 ILE HG22 1 1
18 9922 1 1 27 ILE HG23 H 13.352 -3.480 -2.213 1.00 . A A . 27 ILE HG23 1 1
18 9923 1 1 27 ILE N N 11.772 -0.596 0.240 1.00 . A A . 27 ILE N 1 1
18 9924 1 1 27 ILE O O 14.964 -0.972 -1.163 1.00 . A A . 27 ILE O 1 1
18 9925 1 1 28 VAL C C 15.533 2.010 -0.848 1.00 . A A . 28 VAL C 1 1
18 9926 1 1 28 VAL CA C 14.557 1.644 -1.962 1.00 . A A . 28 VAL CA 1 1
18 9927 1 1 28 VAL CB C 13.942 2.933 -2.544 1.00 . A A . 28 VAL CB 1 1
18 9928 1 1 28 VAL CG1 C 15.031 3.904 -2.977 1.00 . A A . 28 VAL CG1 1 1
18 9929 1 1 28 VAL CG2 C 13.023 2.604 -3.711 1.00 . A A . 28 VAL CG2 1 1
18 9930 1 1 28 VAL H H 12.601 1.044 -1.414 1.00 . A A . 28 VAL H 1 1
18 9931 1 1 28 VAL HA H 15.100 1.142 -2.750 1.00 . A A . 28 VAL HA 1 1
18 9932 1 1 28 VAL HB H 13.353 3.407 -1.773 1.00 . A A . 28 VAL HB 1 1
18 9933 1 1 28 VAL HG11 H 14.578 4.787 -3.403 1.00 . A A . 28 VAL HG11 1 1
18 9934 1 1 28 VAL HG12 H 15.662 3.431 -3.715 1.00 . A A . 28 VAL HG12 1 1
18 9935 1 1 28 VAL HG13 H 15.626 4.182 -2.120 1.00 . A A . 28 VAL HG13 1 1
18 9936 1 1 28 VAL HG21 H 12.293 1.872 -3.400 1.00 . A A . 28 VAL HG21 1 1
18 9937 1 1 28 VAL HG22 H 13.606 2.205 -4.528 1.00 . A A . 28 VAL HG22 1 1
18 9938 1 1 28 VAL HG23 H 12.517 3.501 -4.035 1.00 . A A . 28 VAL HG23 1 1
18 9939 1 1 28 VAL N N 13.529 0.732 -1.476 1.00 . A A . 28 VAL N 1 1
18 9940 1 1 28 VAL O O 16.741 2.091 -1.071 1.00 . A A . 28 VAL O 1 1
18 9941 1 1 29 ASN C C 16.801 1.450 1.836 1.00 . A A . 29 ASN C 1 1
18 9942 1 1 29 ASN CA C 15.831 2.581 1.502 1.00 . A A . 29 ASN CA 1 1
18 9943 1 1 29 ASN CB C 14.951 2.890 2.717 1.00 . A A . 29 ASN CB 1 1
18 9944 1 1 29 ASN CG C 14.184 4.189 2.566 1.00 . A A . 29 ASN CG 1 1
18 9945 1 1 29 ASN H H 14.033 2.154 0.467 1.00 . A A . 29 ASN H 1 1
18 9946 1 1 29 ASN HA H 16.398 3.463 1.245 1.00 . A A . 29 ASN HA 1 1
18 9947 1 1 29 ASN HB2 H 14.240 2.090 2.851 1.00 . A A . 29 ASN HB2 1 1
18 9948 1 1 29 ASN HB3 H 15.574 2.961 3.596 1.00 . A A . 29 ASN HB3 1 1
18 9949 1 1 29 ASN HD21 H 12.722 3.486 3.715 1.00 . A A . 29 ASN HD21 1 1
18 9950 1 1 29 ASN HD22 H 12.499 5.090 3.116 1.00 . A A . 29 ASN HD22 1 1
18 9951 1 1 29 ASN N N 15.003 2.230 0.352 1.00 . A A . 29 ASN N 1 1
18 9952 1 1 29 ASN ND2 N 13.017 4.263 3.196 1.00 . A A . 29 ASN ND2 1 1
18 9953 1 1 29 ASN O O 17.951 1.692 2.204 1.00 . A A . 29 ASN O 1 1
18 9954 1 1 29 ASN OD1 O 14.635 5.117 1.894 1.00 . A A . 29 ASN OD1 1 1
18 9955 1 1 30 TRP C C 18.244 -1.131 0.943 1.00 . A A . 30 TRP C 1 1
18 9956 1 1 30 TRP CA C 17.138 -0.962 1.984 1.00 . A A . 30 TRP CA 1 1
18 9957 1 1 30 TRP CB C 16.244 -2.208 2.027 1.00 . A A . 30 TRP CB 1 1
18 9958 1 1 30 TRP CD1 C 17.975 -4.033 2.544 1.00 . A A . 30 TRP CD1 1 1
18 9959 1 1 30 TRP CD2 C 16.741 -4.418 0.716 1.00 . A A . 30 TRP CD2 1 1
18 9960 1 1 30 TRP CE2 C 17.640 -5.488 0.882 1.00 . A A . 30 TRP CE2 1 1
18 9961 1 1 30 TRP CE3 C 15.859 -4.441 -0.368 1.00 . A A . 30 TRP CE3 1 1
18 9962 1 1 30 TRP CG C 16.972 -3.498 1.787 1.00 . A A . 30 TRP CG 1 1
18 9963 1 1 30 TRP CH2 C 16.808 -6.564 -1.049 1.00 . A A . 30 TRP CH2 1 1
18 9964 1 1 30 TRP CZ2 C 17.683 -6.568 0.003 1.00 . A A . 30 TRP CZ2 1 1
18 9965 1 1 30 TRP CZ3 C 15.903 -5.513 -1.239 1.00 . A A . 30 TRP CZ3 1 1
18 9966 1 1 30 TRP H H 15.399 0.095 1.404 1.00 . A A . 30 TRP H 1 1
18 9967 1 1 30 TRP HA H 17.593 -0.824 2.954 1.00 . A A . 30 TRP HA 1 1
18 9968 1 1 30 TRP HB2 H 15.776 -2.270 2.997 1.00 . A A . 30 TRP HB2 1 1
18 9969 1 1 30 TRP HB3 H 15.477 -2.113 1.272 1.00 . A A . 30 TRP HB3 1 1
18 9970 1 1 30 TRP HD1 H 18.380 -3.572 3.431 1.00 . A A . 30 TRP HD1 1 1
18 9971 1 1 30 TRP HE1 H 19.091 -5.804 2.365 1.00 . A A . 30 TRP HE1 1 1
18 9972 1 1 30 TRP HE3 H 15.154 -3.640 -0.531 1.00 . A A . 30 TRP HE3 1 1
18 9973 1 1 30 TRP HH2 H 16.807 -7.381 -1.755 1.00 . A A . 30 TRP HH2 1 1
18 9974 1 1 30 TRP HZ2 H 18.375 -7.386 0.136 1.00 . A A . 30 TRP HZ2 1 1
18 9975 1 1 30 TRP HZ3 H 15.229 -5.547 -2.083 1.00 . A A . 30 TRP HZ3 1 1
18 9976 1 1 30 TRP N N 16.325 0.217 1.701 1.00 . A A . 30 TRP N 1 1
18 9977 1 1 30 TRP NE1 N 18.384 -5.229 2.004 1.00 . A A . 30 TRP NE1 1 1
18 9978 1 1 30 TRP O O 19.408 -1.331 1.286 1.00 . A A . 30 TRP O 1 1
18 9979 1 1 31 LEU C C 19.862 -0.083 -1.422 1.00 . A A . 31 LEU C 1 1
18 9980 1 1 31 LEU CA C 18.827 -1.207 -1.420 1.00 . A A . 31 LEU CA 1 1
18 9981 1 1 31 LEU CB C 18.092 -1.249 -2.756 1.00 . A A . 31 LEU CB 1 1
18 9982 1 1 31 LEU CD1 C 16.448 -2.455 -4.207 1.00 . A A . 31 LEU CD1 1 1
18 9983 1 1 31 LEU CD2 C 18.547 -3.600 -3.487 1.00 . A A . 31 LEU CD2 1 1
18 9984 1 1 31 LEU CG C 17.469 -2.602 -3.094 1.00 . A A . 31 LEU CG 1 1
18 9985 1 1 31 LEU H H 16.926 -0.909 -0.540 1.00 . A A . 31 LEU H 1 1
18 9986 1 1 31 LEU HA H 19.338 -2.146 -1.282 1.00 . A A . 31 LEU HA 1 1
18 9987 1 1 31 LEU HB2 H 17.307 -0.506 -2.736 1.00 . A A . 31 LEU HB2 1 1
18 9988 1 1 31 LEU HB3 H 18.790 -0.993 -3.538 1.00 . A A . 31 LEU HB3 1 1
18 9989 1 1 31 LEU HD11 H 16.936 -2.080 -5.094 1.00 . A A . 31 LEU HD11 1 1
18 9990 1 1 31 LEU HD12 H 15.679 -1.763 -3.899 1.00 . A A . 31 LEU HD12 1 1
18 9991 1 1 31 LEU HD13 H 16.005 -3.416 -4.418 1.00 . A A . 31 LEU HD13 1 1
18 9992 1 1 31 LEU HD21 H 19.064 -3.244 -4.366 1.00 . A A . 31 LEU HD21 1 1
18 9993 1 1 31 LEU HD22 H 18.092 -4.557 -3.698 1.00 . A A . 31 LEU HD22 1 1
18 9994 1 1 31 LEU HD23 H 19.250 -3.707 -2.675 1.00 . A A . 31 LEU HD23 1 1
18 9995 1 1 31 LEU HG H 16.963 -2.984 -2.220 1.00 . A A . 31 LEU HG 1 1
18 9996 1 1 31 LEU N N 17.870 -1.061 -0.328 1.00 . A A . 31 LEU N 1 1
18 9997 1 1 31 LEU O O 21.016 -0.292 -1.797 1.00 . A A . 31 LEU O 1 1
18 9998 1 1 32 ASN C C 21.333 2.200 0.175 1.00 . A A . 32 ASN C 1 1
18 9999 1 1 32 ASN CA C 20.330 2.268 -0.975 1.00 . A A . 32 ASN CA 1 1
18 10000 1 1 32 ASN CB C 19.510 3.556 -0.875 1.00 . A A . 32 ASN CB 1 1
18 10001 1 1 32 ASN CG C 18.836 3.923 -2.185 1.00 . A A . 32 ASN CG 1 1
18 10002 1 1 32 ASN H H 18.515 1.209 -0.707 1.00 . A A . 32 ASN H 1 1
18 10003 1 1 32 ASN HA H 20.877 2.280 -1.905 1.00 . A A . 32 ASN HA 1 1
18 10004 1 1 32 ASN HB2 H 18.747 3.432 -0.122 1.00 . A A . 32 ASN HB2 1 1
18 10005 1 1 32 ASN HB3 H 20.163 4.368 -0.588 1.00 . A A . 32 ASN HB3 1 1
18 10006 1 1 32 ASN HD21 H 18.704 2.005 -2.697 1.00 . A A . 32 ASN HD21 1 1
18 10007 1 1 32 ASN HD22 H 18.065 3.132 -3.839 1.00 . A A . 32 ASN HD22 1 1
18 10008 1 1 32 ASN N N 19.443 1.107 -1.004 1.00 . A A . 32 ASN N 1 1
18 10009 1 1 32 ASN ND2 N 18.502 2.918 -2.988 1.00 . A A . 32 ASN ND2 1 1
18 10010 1 1 32 ASN O O 22.434 2.744 0.075 1.00 . A A . 32 ASN O 1 1
18 10011 1 1 32 ASN OD1 O 18.617 5.100 -2.473 1.00 . A A . 32 ASN OD1 1 1
18 10012 1 1 33 LYS C C 22.736 0.191 2.334 1.00 . A A . 33 LYS C 1 1
18 10013 1 1 33 LYS CA C 21.842 1.427 2.423 1.00 . A A . 33 LYS CA 1 1
18 10014 1 1 33 LYS CB C 21.028 1.407 3.724 1.00 . A A . 33 LYS CB 1 1
18 10015 1 1 33 LYS CD C 20.961 -0.908 4.711 1.00 . A A . 33 LYS CD 1 1
18 10016 1 1 33 LYS CE C 20.198 -2.221 4.760 1.00 . A A . 33 LYS CE 1 1
18 10017 1 1 33 LYS CG C 20.200 0.146 3.921 1.00 . A A . 33 LYS CG 1 1
18 10018 1 1 33 LYS H H 20.076 1.114 1.291 1.00 . A A . 33 LYS H 1 1
18 10019 1 1 33 LYS HA H 22.474 2.303 2.429 1.00 . A A . 33 LYS HA 1 1
18 10020 1 1 33 LYS HB2 H 21.706 1.498 4.558 1.00 . A A . 33 LYS HB2 1 1
18 10021 1 1 33 LYS HB3 H 20.357 2.254 3.725 1.00 . A A . 33 LYS HB3 1 1
18 10022 1 1 33 LYS HD2 H 21.918 -1.078 4.242 1.00 . A A . 33 LYS HD2 1 1
18 10023 1 1 33 LYS HD3 H 21.110 -0.551 5.720 1.00 . A A . 33 LYS HD3 1 1
18 10024 1 1 33 LYS HE2 H 19.249 -2.054 5.247 1.00 . A A . 33 LYS HE2 1 1
18 10025 1 1 33 LYS HE3 H 20.027 -2.561 3.748 1.00 . A A . 33 LYS HE3 1 1
18 10026 1 1 33 LYS HG2 H 19.299 0.401 4.457 1.00 . A A . 33 LYS HG2 1 1
18 10027 1 1 33 LYS HG3 H 19.944 -0.256 2.955 1.00 . A A . 33 LYS HG3 1 1
18 10028 1 1 33 LYS HZ1 H 21.076 -2.983 6.494 1.00 . A A . 33 LYS HZ1 1 1
18 10029 1 1 33 LYS HZ2 H 21.878 -3.421 5.072 1.00 . A A . 33 LYS HZ2 1 1
18 10030 1 1 33 LYS HZ3 H 20.417 -4.168 5.481 1.00 . A A . 33 LYS HZ3 1 1
18 10031 1 1 33 LYS N N 20.959 1.536 1.265 1.00 . A A . 33 LYS N 1 1
18 10032 1 1 33 LYS NZ N 20.944 -3.272 5.504 1.00 . A A . 33 LYS NZ 1 1
18 10033 1 1 33 LYS O O 23.807 0.150 2.940 1.00 . A A . 33 LYS O 1 1
18 10034 1 1 34 ARG C C 24.083 -1.905 0.287 1.00 . A A . 34 ARG C 1 1
18 10035 1 1 34 ARG CA C 23.073 -2.042 1.423 1.00 . A A . 34 ARG CA 1 1
18 10036 1 1 34 ARG CB C 22.153 -3.239 1.160 1.00 . A A . 34 ARG CB 1 1
18 10037 1 1 34 ARG CD C 20.853 -4.550 -0.546 1.00 . A A . 34 ARG CD 1 1
18 10038 1 1 34 ARG CG C 21.462 -3.202 -0.195 1.00 . A A . 34 ARG CG 1 1
18 10039 1 1 34 ARG CZ C 21.624 -6.826 -1.086 1.00 . A A . 34 ARG CZ 1 1
18 10040 1 1 34 ARG H H 21.436 -0.727 1.117 1.00 . A A . 34 ARG H 1 1
18 10041 1 1 34 ARG HA H 23.610 -2.210 2.344 1.00 . A A . 34 ARG HA 1 1
18 10042 1 1 34 ARG HB2 H 22.738 -4.145 1.215 1.00 . A A . 34 ARG HB2 1 1
18 10043 1 1 34 ARG HB3 H 21.392 -3.267 1.926 1.00 . A A . 34 ARG HB3 1 1
18 10044 1 1 34 ARG HD2 H 20.121 -4.806 0.205 1.00 . A A . 34 ARG HD2 1 1
18 10045 1 1 34 ARG HD3 H 20.369 -4.472 -1.508 1.00 . A A . 34 ARG HD3 1 1
18 10046 1 1 34 ARG HE H 22.756 -5.399 -0.268 1.00 . A A . 34 ARG HE 1 1
18 10047 1 1 34 ARG HG2 H 20.677 -2.462 -0.168 1.00 . A A . 34 ARG HG2 1 1
18 10048 1 1 34 ARG HG3 H 22.186 -2.935 -0.951 1.00 . A A . 34 ARG HG3 1 1
18 10049 1 1 34 ARG HH11 H 19.691 -6.461 -1.549 1.00 . A A . 34 ARG HH11 1 1
18 10050 1 1 34 ARG HH12 H 20.253 -8.057 -1.914 1.00 . A A . 34 ARG HH12 1 1
18 10051 1 1 34 ARG HH21 H 23.499 -7.500 -0.748 1.00 . A A . 34 ARG HH21 1 1
18 10052 1 1 34 ARG HH22 H 22.414 -8.647 -1.461 1.00 . A A . 34 ARG HH22 1 1
18 10053 1 1 34 ARG N N 22.297 -0.814 1.579 1.00 . A A . 34 ARG N 1 1
18 10054 1 1 34 ARG NE N 21.859 -5.607 -0.606 1.00 . A A . 34 ARG NE 1 1
18 10055 1 1 34 ARG NH1 N 20.424 -7.140 -1.555 1.00 . A A . 34 ARG NH1 1 1
18 10056 1 1 34 ARG NH2 N 22.592 -7.731 -1.100 1.00 . A A . 34 ARG NH2 1 1
18 10057 1 1 34 ARG O O 24.580 -2.901 -0.239 1.00 . A A . 34 ARG O 1 1
18 10058 1 1 35 LYS C C 26.706 -0.975 -0.836 1.00 . A A . 35 LYS C 1 1
18 10059 1 1 35 LYS CA C 25.332 -0.390 -1.155 1.00 . A A . 35 LYS CA 1 1
18 10060 1 1 35 LYS CB C 25.438 1.119 -1.395 1.00 . A A . 35 LYS CB 1 1
18 10061 1 1 35 LYS CD C 25.547 3.422 -0.393 1.00 . A A . 35 LYS CD 1 1
18 10062 1 1 35 LYS CE C 25.887 4.231 0.847 1.00 . A A . 35 LYS CE 1 1
18 10063 1 1 35 LYS CG C 25.630 1.929 -0.122 1.00 . A A . 35 LYS CG 1 1
18 10064 1 1 35 LYS H H 23.957 0.087 0.382 1.00 . A A . 35 LYS H 1 1
18 10065 1 1 35 LYS HA H 24.957 -0.860 -2.051 1.00 . A A . 35 LYS HA 1 1
18 10066 1 1 35 LYS HB2 H 26.278 1.309 -2.046 1.00 . A A . 35 LYS HB2 1 1
18 10067 1 1 35 LYS HB3 H 24.535 1.459 -1.879 1.00 . A A . 35 LYS HB3 1 1
18 10068 1 1 35 LYS HD2 H 26.243 3.675 -1.179 1.00 . A A . 35 LYS HD2 1 1
18 10069 1 1 35 LYS HD3 H 24.542 3.664 -0.707 1.00 . A A . 35 LYS HD3 1 1
18 10070 1 1 35 LYS HE2 H 25.190 3.975 1.631 1.00 . A A . 35 LYS HE2 1 1
18 10071 1 1 35 LYS HE3 H 26.890 3.979 1.162 1.00 . A A . 35 LYS HE3 1 1
18 10072 1 1 35 LYS HG2 H 24.859 1.659 0.584 1.00 . A A . 35 LYS HG2 1 1
18 10073 1 1 35 LYS HG3 H 26.600 1.701 0.295 1.00 . A A . 35 LYS HG3 1 1
18 10074 1 1 35 LYS HZ1 H 24.848 5.962 0.312 1.00 . A A . 35 LYS HZ1 1 1
18 10075 1 1 35 LYS HZ2 H 26.469 5.961 -0.169 1.00 . A A . 35 LYS HZ2 1 1
18 10076 1 1 35 LYS HZ3 H 26.069 6.221 1.454 1.00 . A A . 35 LYS HZ3 1 1
18 10077 1 1 35 LYS N N 24.383 -0.664 -0.081 1.00 . A A . 35 LYS N 1 1
18 10078 1 1 35 LYS NZ N 25.813 5.696 0.593 1.00 . A A . 35 LYS NZ 1 1
18 10079 1 1 35 LYS O O 27.453 -0.349 -0.054 1.00 . A A . 35 LYS O 1 1
18 10080 1 1 35 LYS OXT O 27.025 -2.057 -1.372 1.00 . A A . 35 LYS OXT 1 1
19 10081 1 1 1 MET C C -25.417 0.225 -1.621 1.00 . A A . 1 MET C 1 1
19 10082 1 1 1 MET CA C -25.767 0.067 -3.097 1.00 . A A . 1 MET CA 1 1
19 10083 1 1 1 MET CB C -24.487 0.015 -3.934 1.00 . A A . 1 MET CB 1 1
19 10084 1 1 1 MET CE C -22.930 -1.379 -6.358 1.00 . A A . 1 MET CE 1 1
19 10085 1 1 1 MET CG C -23.641 -1.223 -3.680 1.00 . A A . 1 MET CG 1 1
19 10086 1 1 1 MET H1 H -26.149 2.092 -3.417 1.00 . A A . 1 MET H1 1 1
19 10087 1 1 1 MET H2 H -27.524 1.190 -3.021 1.00 . A A . 1 MET H2 1 1
19 10088 1 1 1 MET H3 H -26.852 1.071 -4.568 1.00 . A A . 1 MET H3 1 1
19 10089 1 1 1 MET HA H -26.310 -0.859 -3.226 1.00 . A A . 1 MET HA 1 1
19 10090 1 1 1 MET HB2 H -24.754 0.033 -4.979 1.00 . A A . 1 MET HB2 1 1
19 10091 1 1 1 MET HB3 H -23.889 0.885 -3.709 1.00 . A A . 1 MET HB3 1 1
19 10092 1 1 1 MET HE1 H -22.156 -1.425 -7.110 1.00 . A A . 1 MET HE1 1 1
19 10093 1 1 1 MET HE2 H -23.539 -0.502 -6.520 1.00 . A A . 1 MET HE2 1 1
19 10094 1 1 1 MET HE3 H -23.547 -2.263 -6.423 1.00 . A A . 1 MET HE3 1 1
19 10095 1 1 1 MET HG2 H -23.322 -1.220 -2.648 1.00 . A A . 1 MET HG2 1 1
19 10096 1 1 1 MET HG3 H -24.245 -2.099 -3.866 1.00 . A A . 1 MET HG3 1 1
19 10097 1 1 1 MET N N -26.633 1.182 -3.557 1.00 . A A . 1 MET N 1 1
19 10098 1 1 1 MET O O -25.345 1.340 -1.105 1.00 . A A . 1 MET O 1 1
19 10099 1 1 1 MET SD S -22.179 -1.294 -4.734 1.00 . A A . 1 MET SD 1 1
19 10100 1 1 2 THR C C -23.505 -0.242 0.709 1.00 . A A . 2 THR C 1 1
19 10101 1 1 2 THR CA C -24.862 -0.890 0.470 1.00 . A A . 2 THR CA 1 1
19 10102 1 1 2 THR CB C -24.844 -2.315 1.052 1.00 . A A . 2 THR CB 1 1
19 10103 1 1 2 THR CG2 C -26.054 -2.556 1.940 1.00 . A A . 2 THR CG2 1 1
19 10104 1 1 2 THR H H -25.267 -1.758 -1.415 1.00 . A A . 2 THR H 1 1
19 10105 1 1 2 THR HA H -25.617 -0.320 0.991 1.00 . A A . 2 THR HA 1 1
19 10106 1 1 2 THR HB H -23.949 -2.432 1.648 1.00 . A A . 2 THR HB 1 1
19 10107 1 1 2 THR HG1 H -24.225 -2.981 -0.698 1.00 . A A . 2 THR HG1 1 1
19 10108 1 1 2 THR HG21 H -26.054 -1.842 2.749 1.00 . A A . 2 THR HG21 1 1
19 10109 1 1 2 THR HG22 H -26.009 -3.557 2.343 1.00 . A A . 2 THR HG22 1 1
19 10110 1 1 2 THR HG23 H -26.956 -2.442 1.358 1.00 . A A . 2 THR HG23 1 1
19 10111 1 1 2 THR N N -25.201 -0.900 -0.947 1.00 . A A . 2 THR N 1 1
19 10112 1 1 2 THR O O -22.516 -0.591 0.065 1.00 . A A . 2 THR O 1 1
19 10113 1 1 2 THR OG1 O -24.826 -3.275 -0.010 1.00 . A A . 2 THR OG1 1 1
19 10114 1 1 3 PHE C C -21.216 0.431 2.559 1.00 . A A . 3 PHE C 1 1
19 10115 1 1 3 PHE CA C -22.230 1.402 1.968 1.00 . A A . 3 PHE CA 1 1
19 10116 1 1 3 PHE CB C -22.503 2.539 2.952 1.00 . A A . 3 PHE CB 1 1
19 10117 1 1 3 PHE CD1 C -20.635 3.923 3.896 1.00 . A A . 3 PHE CD1 1 1
19 10118 1 1 3 PHE CD2 C -21.443 4.436 1.712 1.00 . A A . 3 PHE CD2 1 1
19 10119 1 1 3 PHE CE1 C -19.716 4.950 3.800 1.00 . A A . 3 PHE CE1 1 1
19 10120 1 1 3 PHE CE2 C -20.527 5.464 1.610 1.00 . A A . 3 PHE CE2 1 1
19 10121 1 1 3 PHE CG C -21.507 3.656 2.854 1.00 . A A . 3 PHE CG 1 1
19 10122 1 1 3 PHE CZ C -19.661 5.722 2.655 1.00 . A A . 3 PHE CZ 1 1
19 10123 1 1 3 PHE H H -24.290 0.947 2.112 1.00 . A A . 3 PHE H 1 1
19 10124 1 1 3 PHE HA H -21.825 1.816 1.055 1.00 . A A . 3 PHE HA 1 1
19 10125 1 1 3 PHE HB2 H -23.483 2.949 2.759 1.00 . A A . 3 PHE HB2 1 1
19 10126 1 1 3 PHE HB3 H -22.472 2.151 3.960 1.00 . A A . 3 PHE HB3 1 1
19 10127 1 1 3 PHE HD1 H -20.677 3.319 4.790 1.00 . A A . 3 PHE HD1 1 1
19 10128 1 1 3 PHE HD2 H -22.120 4.234 0.895 1.00 . A A . 3 PHE HD2 1 1
19 10129 1 1 3 PHE HE1 H -19.041 5.149 4.619 1.00 . A A . 3 PHE HE1 1 1
19 10130 1 1 3 PHE HE2 H -20.488 6.063 0.714 1.00 . A A . 3 PHE HE2 1 1
19 10131 1 1 3 PHE HZ H -18.944 6.525 2.578 1.00 . A A . 3 PHE HZ 1 1
19 10132 1 1 3 PHE N N -23.467 0.708 1.638 1.00 . A A . 3 PHE N 1 1
19 10133 1 1 3 PHE O O -20.011 0.576 2.355 1.00 . A A . 3 PHE O 1 1
19 10134 1 1 4 ALA C C -20.217 -2.451 2.860 1.00 . A A . 4 ALA C 1 1
19 10135 1 1 4 ALA CA C -20.857 -1.558 3.915 1.00 . A A . 4 ALA CA 1 1
19 10136 1 1 4 ALA CB C -21.652 -2.394 4.907 1.00 . A A . 4 ALA CB 1 1
19 10137 1 1 4 ALA H H -22.685 -0.613 3.426 1.00 . A A . 4 ALA H 1 1
19 10138 1 1 4 ALA HA H -20.079 -1.041 4.457 1.00 . A A . 4 ALA HA 1 1
19 10139 1 1 4 ALA HB1 H -22.056 -1.752 5.676 1.00 . A A . 4 ALA HB1 1 1
19 10140 1 1 4 ALA HB2 H -21.004 -3.132 5.357 1.00 . A A . 4 ALA HB2 1 1
19 10141 1 1 4 ALA HB3 H -22.461 -2.891 4.392 1.00 . A A . 4 ALA HB3 1 1
19 10142 1 1 4 ALA N N -21.715 -0.557 3.296 1.00 . A A . 4 ALA N 1 1
19 10143 1 1 4 ALA O O -19.043 -2.809 2.964 1.00 . A A . 4 ALA O 1 1
19 10144 1 1 5 GLU C C -19.490 -2.903 -0.092 1.00 . A A . 5 GLU C 1 1
19 10145 1 1 5 GLU CA C -20.500 -3.657 0.765 1.00 . A A . 5 GLU CA 1 1
19 10146 1 1 5 GLU CB C -21.657 -4.160 -0.100 1.00 . A A . 5 GLU CB 1 1
19 10147 1 1 5 GLU CD C -21.846 -6.376 1.098 1.00 . A A . 5 GLU CD 1 1
19 10148 1 1 5 GLU CG C -22.574 -5.134 0.621 1.00 . A A . 5 GLU CG 1 1
19 10149 1 1 5 GLU H H -21.923 -2.494 1.815 1.00 . A A . 5 GLU H 1 1
19 10150 1 1 5 GLU HA H -20.007 -4.504 1.216 1.00 . A A . 5 GLU HA 1 1
19 10151 1 1 5 GLU HB2 H -22.246 -3.314 -0.423 1.00 . A A . 5 GLU HB2 1 1
19 10152 1 1 5 GLU HB3 H -21.251 -4.658 -0.969 1.00 . A A . 5 GLU HB3 1 1
19 10153 1 1 5 GLU HG2 H -23.002 -4.636 1.478 1.00 . A A . 5 GLU HG2 1 1
19 10154 1 1 5 GLU HG3 H -23.363 -5.432 -0.053 1.00 . A A . 5 GLU HG3 1 1
19 10155 1 1 5 GLU N N -20.996 -2.809 1.842 1.00 . A A . 5 GLU N 1 1
19 10156 1 1 5 GLU O O -18.502 -3.477 -0.551 1.00 . A A . 5 GLU O 1 1
19 10157 1 1 5 GLU OE1 O -21.405 -6.393 2.266 1.00 . A A . 5 GLU OE1 1 1
19 10158 1 1 5 GLU OE2 O -21.717 -7.330 0.303 1.00 . A A . 5 GLU OE2 1 1
19 10159 1 1 6 LEU C C -17.705 -0.273 -0.231 1.00 . A A . 6 LEU C 1 1
19 10160 1 1 6 LEU CA C -18.842 -0.791 -1.101 1.00 . A A . 6 LEU CA 1 1
19 10161 1 1 6 LEU CB C -19.598 0.386 -1.725 1.00 . A A . 6 LEU CB 1 1
19 10162 1 1 6 LEU CD1 C -19.905 1.492 -3.952 1.00 . A A . 6 LEU CD1 1 1
19 10163 1 1 6 LEU CD2 C -18.086 2.265 -2.431 1.00 . A A . 6 LEU CD2 1 1
19 10164 1 1 6 LEU CG C -18.892 1.064 -2.904 1.00 . A A . 6 LEU CG 1 1
19 10165 1 1 6 LEU H H -20.556 -1.216 0.068 1.00 . A A . 6 LEU H 1 1
19 10166 1 1 6 LEU HA H -18.432 -1.404 -1.888 1.00 . A A . 6 LEU HA 1 1
19 10167 1 1 6 LEU HB2 H -20.560 0.031 -2.063 1.00 . A A . 6 LEU HB2 1 1
19 10168 1 1 6 LEU HB3 H -19.755 1.130 -0.957 1.00 . A A . 6 LEU HB3 1 1
19 10169 1 1 6 LEU HD11 H -20.603 2.191 -3.515 1.00 . A A . 6 LEU HD11 1 1
19 10170 1 1 6 LEU HD12 H -20.441 0.626 -4.310 1.00 . A A . 6 LEU HD12 1 1
19 10171 1 1 6 LEU HD13 H -19.392 1.964 -4.777 1.00 . A A . 6 LEU HD13 1 1
19 10172 1 1 6 LEU HD21 H -17.239 1.927 -1.853 1.00 . A A . 6 LEU HD21 1 1
19 10173 1 1 6 LEU HD22 H -18.709 2.898 -1.818 1.00 . A A . 6 LEU HD22 1 1
19 10174 1 1 6 LEU HD23 H -17.737 2.824 -3.287 1.00 . A A . 6 LEU HD23 1 1
19 10175 1 1 6 LEU HG H -18.212 0.361 -3.362 1.00 . A A . 6 LEU HG 1 1
19 10176 1 1 6 LEU N N -19.744 -1.616 -0.309 1.00 . A A . 6 LEU N 1 1
19 10177 1 1 6 LEU O O -16.699 0.217 -0.736 1.00 . A A . 6 LEU O 1 1
19 10178 1 1 7 GLY C C -15.592 -0.785 1.952 1.00 . A A . 7 GLY C 1 1
19 10179 1 1 7 GLY CA C -16.847 0.059 2.002 1.00 . A A . 7 GLY CA 1 1
19 10180 1 1 7 GLY H H -18.685 -0.817 1.426 1.00 . A A . 7 GLY H 1 1
19 10181 1 1 7 GLY HA2 H -16.591 1.079 1.755 1.00 . A A . 7 GLY HA2 1 1
19 10182 1 1 7 GLY HA3 H -17.245 0.033 3.005 1.00 . A A . 7 GLY HA3 1 1
19 10183 1 1 7 GLY N N -17.866 -0.404 1.081 1.00 . A A . 7 GLY N 1 1
19 10184 1 1 7 GLY O O -14.483 -0.255 1.955 1.00 . A A . 7 GLY O 1 1
19 10185 1 1 8 MET C C -13.942 -2.958 0.499 1.00 . A A . 8 MET C 1 1
19 10186 1 1 8 MET CA C -14.631 -3.017 1.856 1.00 . A A . 8 MET CA 1 1
19 10187 1 1 8 MET CB C -15.089 -4.446 2.151 1.00 . A A . 8 MET CB 1 1
19 10188 1 1 8 MET CE C -15.616 -4.346 6.287 1.00 . A A . 8 MET CE 1 1
19 10189 1 1 8 MET CG C -15.701 -4.612 3.531 1.00 . A A . 8 MET CG 1 1
19 10190 1 1 8 MET H H -16.674 -2.465 1.902 1.00 . A A . 8 MET H 1 1
19 10191 1 1 8 MET HA H -13.927 -2.710 2.616 1.00 . A A . 8 MET HA 1 1
19 10192 1 1 8 MET HB2 H -15.826 -4.735 1.416 1.00 . A A . 8 MET HB2 1 1
19 10193 1 1 8 MET HB3 H -14.239 -5.108 2.075 1.00 . A A . 8 MET HB3 1 1
19 10194 1 1 8 MET HE1 H -16.455 -3.670 6.216 1.00 . A A . 8 MET HE1 1 1
19 10195 1 1 8 MET HE2 H -15.051 -4.126 7.180 1.00 . A A . 8 MET HE2 1 1
19 10196 1 1 8 MET HE3 H -15.976 -5.364 6.331 1.00 . A A . 8 MET HE3 1 1
19 10197 1 1 8 MET HG2 H -16.582 -3.992 3.597 1.00 . A A . 8 MET HG2 1 1
19 10198 1 1 8 MET HG3 H -15.981 -5.647 3.663 1.00 . A A . 8 MET HG3 1 1
19 10199 1 1 8 MET N N -15.765 -2.101 1.905 1.00 . A A . 8 MET N 1 1
19 10200 1 1 8 MET O O -12.718 -2.894 0.420 1.00 . A A . 8 MET O 1 1
19 10201 1 1 8 MET SD S -14.566 -4.147 4.851 1.00 . A A . 8 MET SD 1 1
19 10202 1 1 9 ALA C C -13.456 -1.614 -2.161 1.00 . A A . 9 ALA C 1 1
19 10203 1 1 9 ALA CA C -14.193 -2.928 -1.918 1.00 . A A . 9 ALA CA 1 1
19 10204 1 1 9 ALA CB C -15.308 -3.108 -2.937 1.00 . A A . 9 ALA CB 1 1
19 10205 1 1 9 ALA H H -15.703 -3.038 -0.440 1.00 . A A . 9 ALA H 1 1
19 10206 1 1 9 ALA HA H -13.497 -3.747 -2.033 1.00 . A A . 9 ALA HA 1 1
19 10207 1 1 9 ALA HB1 H -15.807 -4.050 -2.762 1.00 . A A . 9 ALA HB1 1 1
19 10208 1 1 9 ALA HB2 H -14.891 -3.100 -3.934 1.00 . A A . 9 ALA HB2 1 1
19 10209 1 1 9 ALA HB3 H -16.019 -2.301 -2.838 1.00 . A A . 9 ALA HB3 1 1
19 10210 1 1 9 ALA N N -14.733 -2.982 -0.566 1.00 . A A . 9 ALA N 1 1
19 10211 1 1 9 ALA O O -12.378 -1.596 -2.755 1.00 . A A . 9 ALA O 1 1
19 10212 1 1 10 PHE C C -12.198 0.960 -1.003 1.00 . A A . 10 PHE C 1 1
19 10213 1 1 10 PHE CA C -13.453 0.808 -1.861 1.00 . A A . 10 PHE CA 1 1
19 10214 1 1 10 PHE CB C -14.481 1.890 -1.510 1.00 . A A . 10 PHE CB 1 1
19 10215 1 1 10 PHE CD1 C -14.186 3.992 -0.179 1.00 . A A . 10 PHE CD1 1 1
19 10216 1 1 10 PHE CD2 C -13.075 3.828 -2.283 1.00 . A A . 10 PHE CD2 1 1
19 10217 1 1 10 PHE CE1 C -13.660 5.256 0.005 1.00 . A A . 10 PHE CE1 1 1
19 10218 1 1 10 PHE CE2 C -12.546 5.093 -2.105 1.00 . A A . 10 PHE CE2 1 1
19 10219 1 1 10 PHE CG C -13.901 3.264 -1.323 1.00 . A A . 10 PHE CG 1 1
19 10220 1 1 10 PHE CZ C -12.839 5.807 -0.959 1.00 . A A . 10 PHE CZ 1 1
19 10221 1 1 10 PHE H H -14.904 -0.599 -1.232 1.00 . A A . 10 PHE H 1 1
19 10222 1 1 10 PHE HA H -13.174 0.916 -2.899 1.00 . A A . 10 PHE HA 1 1
19 10223 1 1 10 PHE HB2 H -15.212 1.949 -2.302 1.00 . A A . 10 PHE HB2 1 1
19 10224 1 1 10 PHE HB3 H -14.979 1.614 -0.592 1.00 . A A . 10 PHE HB3 1 1
19 10225 1 1 10 PHE HD1 H -14.830 3.561 0.575 1.00 . A A . 10 PHE HD1 1 1
19 10226 1 1 10 PHE HD2 H -12.846 3.270 -3.179 1.00 . A A . 10 PHE HD2 1 1
19 10227 1 1 10 PHE HE1 H -13.891 5.812 0.902 1.00 . A A . 10 PHE HE1 1 1
19 10228 1 1 10 PHE HE2 H -11.904 5.521 -2.860 1.00 . A A . 10 PHE HE2 1 1
19 10229 1 1 10 PHE HZ H -12.427 6.796 -0.817 1.00 . A A . 10 PHE HZ 1 1
19 10230 1 1 10 PHE N N -14.047 -0.517 -1.698 1.00 . A A . 10 PHE N 1 1
19 10231 1 1 10 PHE O O -11.184 1.479 -1.466 1.00 . A A . 10 PHE O 1 1
19 10232 1 1 11 TRP C C -9.970 -0.252 0.659 1.00 . A A . 11 TRP C 1 1
19 10233 1 1 11 TRP CA C -11.130 0.605 1.153 1.00 . A A . 11 TRP CA 1 1
19 10234 1 1 11 TRP CB C -11.525 0.188 2.570 1.00 . A A . 11 TRP CB 1 1
19 10235 1 1 11 TRP CD1 C -13.124 1.633 3.963 1.00 . A A . 11 TRP CD1 1 1
19 10236 1 1 11 TRP CD2 C -11.015 2.384 3.901 1.00 . A A . 11 TRP CD2 1 1
19 10237 1 1 11 TRP CE2 C -11.781 3.261 4.693 1.00 . A A . 11 TRP CE2 1 1
19 10238 1 1 11 TRP CE3 C -9.656 2.654 3.717 1.00 . A A . 11 TRP CE3 1 1
19 10239 1 1 11 TRP CG C -11.892 1.348 3.445 1.00 . A A . 11 TRP CG 1 1
19 10240 1 1 11 TRP CH2 C -9.898 4.627 5.102 1.00 . A A . 11 TRP CH2 1 1
19 10241 1 1 11 TRP CZ2 C -11.231 4.387 5.299 1.00 . A A . 11 TRP CZ2 1 1
19 10242 1 1 11 TRP CZ3 C -9.112 3.772 4.318 1.00 . A A . 11 TRP CZ3 1 1
19 10243 1 1 11 TRP H H -13.107 0.113 0.568 1.00 . A A . 11 TRP H 1 1
19 10244 1 1 11 TRP HA H -10.811 1.635 1.170 1.00 . A A . 11 TRP HA 1 1
19 10245 1 1 11 TRP HB2 H -12.375 -0.475 2.521 1.00 . A A . 11 TRP HB2 1 1
19 10246 1 1 11 TRP HB3 H -10.697 -0.329 3.031 1.00 . A A . 11 TRP HB3 1 1
19 10247 1 1 11 TRP HD1 H -14.007 1.033 3.797 1.00 . A A . 11 TRP HD1 1 1
19 10248 1 1 11 TRP HE1 H -13.818 3.189 5.192 1.00 . A A . 11 TRP HE1 1 1
19 10249 1 1 11 TRP HE3 H -9.034 2.007 3.114 1.00 . A A . 11 TRP HE3 1 1
19 10250 1 1 11 TRP HH2 H -9.430 5.489 5.552 1.00 . A A . 11 TRP HH2 1 1
19 10251 1 1 11 TRP HZ2 H -11.823 5.056 5.906 1.00 . A A . 11 TRP HZ2 1 1
19 10252 1 1 11 TRP HZ3 H -8.064 3.997 4.187 1.00 . A A . 11 TRP HZ3 1 1
19 10253 1 1 11 TRP N N -12.271 0.512 0.248 1.00 . A A . 11 TRP N 1 1
19 10254 1 1 11 TRP NE1 N -13.064 2.780 4.716 1.00 . A A . 11 TRP NE1 1 1
19 10255 1 1 11 TRP O O -8.815 0.169 0.701 1.00 . A A . 11 TRP O 1 1
19 10256 1 1 12 HIS C C -8.662 -1.841 -1.612 1.00 . A A . 12 HIS C 1 1
19 10257 1 1 12 HIS CA C -9.268 -2.368 -0.314 1.00 . A A . 12 HIS CA 1 1
19 10258 1 1 12 HIS CB C -9.866 -3.758 -0.541 1.00 . A A . 12 HIS CB 1 1
19 10259 1 1 12 HIS CD2 C -10.349 -5.788 0.993 1.00 . A A . 12 HIS CD2 1 1
19 10260 1 1 12 HIS CE1 C -10.870 -4.742 2.813 1.00 . A A . 12 HIS CE1 1 1
19 10261 1 1 12 HIS CG C -10.246 -4.461 0.726 1.00 . A A . 12 HIS CG 1 1
19 10262 1 1 12 HIS H H -11.223 -1.733 0.189 1.00 . A A . 12 HIS H 1 1
19 10263 1 1 12 HIS HA H -8.488 -2.439 0.430 1.00 . A A . 12 HIS HA 1 1
19 10264 1 1 12 HIS HB2 H -10.756 -3.665 -1.147 1.00 . A A . 12 HIS HB2 1 1
19 10265 1 1 12 HIS HB3 H -9.145 -4.372 -1.061 1.00 . A A . 12 HIS HB3 1 1
19 10266 1 1 12 HIS HD1 H -10.601 -2.841 2.028 1.00 . A A . 12 HIS HD1 1 1
19 10267 1 1 12 HIS HD2 H -10.159 -6.592 0.297 1.00 . A A . 12 HIS HD2 1 1
19 10268 1 1 12 HIS HE1 H -11.171 -4.524 3.828 1.00 . A A . 12 HIS HE1 1 1
19 10269 1 1 12 HIS N N -10.285 -1.454 0.193 1.00 . A A . 12 HIS N 1 1
19 10270 1 1 12 HIS ND1 N -10.580 -3.811 1.893 1.00 . A A . 12 HIS ND1 1 1
19 10271 1 1 12 HIS NE2 N -10.745 -5.958 2.317 1.00 . A A . 12 HIS NE2 1 1
19 10272 1 1 12 HIS O O -7.454 -1.936 -1.828 1.00 . A A . 12 HIS O 1 1
19 10273 1 1 13 ASP C C -8.166 0.467 -3.554 1.00 . A A . 13 ASP C 1 1
19 10274 1 1 13 ASP CA C -9.065 -0.749 -3.751 1.00 . A A . 13 ASP CA 1 1
19 10275 1 1 13 ASP CB C -10.269 -0.372 -4.617 1.00 . A A . 13 ASP CB 1 1
19 10276 1 1 13 ASP CG C -9.862 0.076 -6.006 1.00 . A A . 13 ASP CG 1 1
19 10277 1 1 13 ASP H H -10.460 -1.238 -2.241 1.00 . A A . 13 ASP H 1 1
19 10278 1 1 13 ASP HA H -8.501 -1.519 -4.255 1.00 . A A . 13 ASP HA 1 1
19 10279 1 1 13 ASP HB2 H -10.920 -1.228 -4.711 1.00 . A A . 13 ASP HB2 1 1
19 10280 1 1 13 ASP HB3 H -10.808 0.435 -4.141 1.00 . A A . 13 ASP HB3 1 1
19 10281 1 1 13 ASP N N -9.512 -1.286 -2.472 1.00 . A A . 13 ASP N 1 1
19 10282 1 1 13 ASP O O -7.146 0.607 -4.227 1.00 . A A . 13 ASP O 1 1
19 10283 1 1 13 ASP OD1 O -9.789 -0.784 -6.909 1.00 . A A . 13 ASP OD1 1 1
19 10284 1 1 13 ASP OD2 O -9.616 1.286 -6.192 1.00 . A A . 13 ASP OD2 1 1
19 10285 1 1 14 LEU C C -6.499 2.190 -1.586 1.00 . A A . 14 LEU C 1 1
19 10286 1 1 14 LEU CA C -7.763 2.546 -2.354 1.00 . A A . 14 LEU CA 1 1
19 10287 1 1 14 LEU CB C -8.592 3.584 -1.587 1.00 . A A . 14 LEU CB 1 1
19 10288 1 1 14 LEU CD1 C -7.612 3.900 0.696 1.00 . A A . 14 LEU CD1 1 1
19 10289 1 1 14 LEU CD2 C -10.091 3.933 0.385 1.00 . A A . 14 LEU CD2 1 1
19 10290 1 1 14 LEU CG C -8.780 3.327 -0.091 1.00 . A A . 14 LEU CG 1 1
19 10291 1 1 14 LEU H H -9.377 1.191 -2.133 1.00 . A A . 14 LEU H 1 1
19 10292 1 1 14 LEU HA H -7.472 2.972 -3.299 1.00 . A A . 14 LEU HA 1 1
19 10293 1 1 14 LEU HB2 H -8.112 4.544 -1.701 1.00 . A A . 14 LEU HB2 1 1
19 10294 1 1 14 LEU HB3 H -9.567 3.636 -2.041 1.00 . A A . 14 LEU HB3 1 1
19 10295 1 1 14 LEU HD11 H -6.696 3.432 0.368 1.00 . A A . 14 LEU HD11 1 1
19 10296 1 1 14 LEU HD12 H -7.759 3.710 1.749 1.00 . A A . 14 LEU HD12 1 1
19 10297 1 1 14 LEU HD13 H -7.553 4.964 0.525 1.00 . A A . 14 LEU HD13 1 1
19 10298 1 1 14 LEU HD21 H -10.087 4.996 0.193 1.00 . A A . 14 LEU HD21 1 1
19 10299 1 1 14 LEU HD22 H -10.204 3.760 1.445 1.00 . A A . 14 LEU HD22 1 1
19 10300 1 1 14 LEU HD23 H -10.913 3.475 -0.144 1.00 . A A . 14 LEU HD23 1 1
19 10301 1 1 14 LEU HG H -8.814 2.264 0.086 1.00 . A A . 14 LEU HG 1 1
19 10302 1 1 14 LEU N N -8.550 1.349 -2.634 1.00 . A A . 14 LEU N 1 1
19 10303 1 1 14 LEU O O -5.475 2.856 -1.718 1.00 . A A . 14 LEU O 1 1
19 10304 1 1 15 ALA C C -4.350 0.088 -0.855 1.00 . A A . 15 ALA C 1 1
19 10305 1 1 15 ALA CA C -5.445 0.692 0.016 1.00 . A A . 15 ALA CA 1 1
19 10306 1 1 15 ALA CB C -5.895 -0.310 1.068 1.00 . A A . 15 ALA CB 1 1
19 10307 1 1 15 ALA H H -7.425 0.643 -0.725 1.00 . A A . 15 ALA H 1 1
19 10308 1 1 15 ALA HA H -5.044 1.555 0.528 1.00 . A A . 15 ALA HA 1 1
19 10309 1 1 15 ALA HB1 H -5.060 -0.561 1.705 1.00 . A A . 15 ALA HB1 1 1
19 10310 1 1 15 ALA HB2 H -6.260 -1.203 0.582 1.00 . A A . 15 ALA HB2 1 1
19 10311 1 1 15 ALA HB3 H -6.684 0.124 1.664 1.00 . A A . 15 ALA HB3 1 1
19 10312 1 1 15 ALA N N -6.580 1.136 -0.782 1.00 . A A . 15 ALA N 1 1
19 10313 1 1 15 ALA O O -3.168 0.228 -0.556 1.00 . A A . 15 ALA O 1 1
19 10314 1 1 16 ALA C C -2.648 -0.277 -3.211 1.00 . A A . 16 ALA C 1 1
19 10315 1 1 16 ALA CA C -3.793 -1.228 -2.831 1.00 . A A . 16 ALA CA 1 1
19 10316 1 1 16 ALA CB C -4.506 -1.760 -4.069 1.00 . A A . 16 ALA CB 1 1
19 10317 1 1 16 ALA H H -5.707 -0.664 -2.117 1.00 . A A . 16 ALA H 1 1
19 10318 1 1 16 ALA HA H -3.370 -2.074 -2.308 1.00 . A A . 16 ALA HA 1 1
19 10319 1 1 16 ALA HB1 H -4.934 -0.937 -4.622 1.00 . A A . 16 ALA HB1 1 1
19 10320 1 1 16 ALA HB2 H -5.294 -2.436 -3.767 1.00 . A A . 16 ALA HB2 1 1
19 10321 1 1 16 ALA HB3 H -3.800 -2.285 -4.694 1.00 . A A . 16 ALA HB3 1 1
19 10322 1 1 16 ALA N N -4.749 -0.592 -1.927 1.00 . A A . 16 ALA N 1 1
19 10323 1 1 16 ALA O O -1.481 -0.610 -3.007 1.00 . A A . 16 ALA O 1 1
19 10324 1 1 17 PRO C C -1.253 2.543 -2.936 1.00 . A A . 17 PRO C 1 1
19 10325 1 1 17 PRO CA C -1.917 1.889 -4.147 1.00 . A A . 17 PRO CA 1 1
19 10326 1 1 17 PRO CB C -2.691 2.934 -4.953 1.00 . A A . 17 PRO CB 1 1
19 10327 1 1 17 PRO CD C -4.309 1.413 -4.078 1.00 . A A . 17 PRO CD 1 1
19 10328 1 1 17 PRO CG C -4.088 2.851 -4.452 1.00 . A A . 17 PRO CG 1 1
19 10329 1 1 17 PRO HA H -1.160 1.437 -4.771 1.00 . A A . 17 PRO HA 1 1
19 10330 1 1 17 PRO HB2 H -2.273 3.918 -4.778 1.00 . A A . 17 PRO HB2 1 1
19 10331 1 1 17 PRO HB3 H -2.659 2.693 -6.003 1.00 . A A . 17 PRO HB3 1 1
19 10332 1 1 17 PRO HD2 H -4.951 1.343 -3.215 1.00 . A A . 17 PRO HD2 1 1
19 10333 1 1 17 PRO HD3 H -4.733 0.870 -4.910 1.00 . A A . 17 PRO HD3 1 1
19 10334 1 1 17 PRO HG2 H -4.207 3.489 -3.586 1.00 . A A . 17 PRO HG2 1 1
19 10335 1 1 17 PRO HG3 H -4.777 3.137 -5.230 1.00 . A A . 17 PRO HG3 1 1
19 10336 1 1 17 PRO N N -2.952 0.919 -3.765 1.00 . A A . 17 PRO N 1 1
19 10337 1 1 17 PRO O O -0.108 2.990 -3.010 1.00 . A A . 17 PRO O 1 1
19 10338 1 1 18 VAL C C -0.364 2.342 0.025 1.00 . A A . 18 VAL C 1 1
19 10339 1 1 18 VAL CA C -1.467 3.197 -0.594 1.00 . A A . 18 VAL CA 1 1
19 10340 1 1 18 VAL CB C -2.595 3.393 0.441 1.00 . A A . 18 VAL CB 1 1
19 10341 1 1 18 VAL CG1 C -2.034 3.858 1.777 1.00 . A A . 18 VAL CG1 1 1
19 10342 1 1 18 VAL CG2 C -3.632 4.381 -0.077 1.00 . A A . 18 VAL CG2 1 1
19 10343 1 1 18 VAL H H -2.884 2.216 -1.826 1.00 . A A . 18 VAL H 1 1
19 10344 1 1 18 VAL HA H -1.062 4.167 -0.842 1.00 . A A . 18 VAL HA 1 1
19 10345 1 1 18 VAL HB H -3.083 2.442 0.595 1.00 . A A . 18 VAL HB 1 1
19 10346 1 1 18 VAL HG11 H -2.844 4.016 2.472 1.00 . A A . 18 VAL HG11 1 1
19 10347 1 1 18 VAL HG12 H -1.492 4.782 1.638 1.00 . A A . 18 VAL HG12 1 1
19 10348 1 1 18 VAL HG13 H -1.366 3.104 2.169 1.00 . A A . 18 VAL HG13 1 1
19 10349 1 1 18 VAL HG21 H -3.854 4.162 -1.111 1.00 . A A . 18 VAL HG21 1 1
19 10350 1 1 18 VAL HG22 H -3.244 5.386 0.004 1.00 . A A . 18 VAL HG22 1 1
19 10351 1 1 18 VAL HG23 H -4.536 4.296 0.510 1.00 . A A . 18 VAL HG23 1 1
19 10352 1 1 18 VAL N N -1.980 2.595 -1.823 1.00 . A A . 18 VAL N 1 1
19 10353 1 1 18 VAL O O 0.693 2.849 0.404 1.00 . A A . 18 VAL O 1 1
19 10354 1 1 19 ILE C C 1.536 -0.092 -0.203 1.00 . A A . 19 ILE C 1 1
19 10355 1 1 19 ILE CA C 0.329 0.106 0.707 1.00 . A A . 19 ILE CA 1 1
19 10356 1 1 19 ILE CB C -0.332 -1.261 0.972 1.00 . A A . 19 ILE CB 1 1
19 10357 1 1 19 ILE CD1 C -2.575 -2.241 1.670 1.00 . A A . 19 ILE CD1 1 1
19 10358 1 1 19 ILE CG1 C -1.612 -1.080 1.790 1.00 . A A . 19 ILE CG1 1 1
19 10359 1 1 19 ILE CG2 C 0.636 -2.188 1.693 1.00 . A A . 19 ILE CG2 1 1
19 10360 1 1 19 ILE H H -1.479 0.706 -0.200 1.00 . A A . 19 ILE H 1 1
19 10361 1 1 19 ILE HA H 0.664 0.510 1.651 1.00 . A A . 19 ILE HA 1 1
19 10362 1 1 19 ILE HB H -0.580 -1.707 0.021 1.00 . A A . 19 ILE HB 1 1
19 10363 1 1 19 ILE HD11 H -2.887 -2.343 0.641 1.00 . A A . 19 ILE HD11 1 1
19 10364 1 1 19 ILE HD12 H -3.439 -2.057 2.291 1.00 . A A . 19 ILE HD12 1 1
19 10365 1 1 19 ILE HD13 H -2.087 -3.149 1.990 1.00 . A A . 19 ILE HD13 1 1
19 10366 1 1 19 ILE HG12 H -1.353 -0.972 2.833 1.00 . A A . 19 ILE HG12 1 1
19 10367 1 1 19 ILE HG13 H -2.122 -0.188 1.457 1.00 . A A . 19 ILE HG13 1 1
19 10368 1 1 19 ILE HG21 H 0.921 -1.748 2.637 1.00 . A A . 19 ILE HG21 1 1
19 10369 1 1 19 ILE HG22 H 1.515 -2.334 1.084 1.00 . A A . 19 ILE HG22 1 1
19 10370 1 1 19 ILE HG23 H 0.158 -3.141 1.870 1.00 . A A . 19 ILE HG23 1 1
19 10371 1 1 19 ILE N N -0.624 1.044 0.128 1.00 . A A . 19 ILE N 1 1
19 10372 1 1 19 ILE O O 2.676 -0.113 0.260 1.00 . A A . 19 ILE O 1 1
19 10373 1 1 20 ALA C C 3.335 0.715 -2.454 1.00 . A A . 20 ALA C 1 1
19 10374 1 1 20 ALA CA C 2.341 -0.441 -2.476 1.00 . A A . 20 ALA CA 1 1
19 10375 1 1 20 ALA CB C 1.753 -0.612 -3.869 1.00 . A A . 20 ALA CB 1 1
19 10376 1 1 20 ALA H H 0.346 -0.212 -1.806 1.00 . A A . 20 ALA H 1 1
19 10377 1 1 20 ALA HA H 2.862 -1.353 -2.218 1.00 . A A . 20 ALA HA 1 1
19 10378 1 1 20 ALA HB1 H 1.029 -1.414 -3.859 1.00 . A A . 20 ALA HB1 1 1
19 10379 1 1 20 ALA HB2 H 2.543 -0.849 -4.567 1.00 . A A . 20 ALA HB2 1 1
19 10380 1 1 20 ALA HB3 H 1.270 0.306 -4.171 1.00 . A A . 20 ALA HB3 1 1
19 10381 1 1 20 ALA N N 1.277 -0.240 -1.499 1.00 . A A . 20 ALA N 1 1
19 10382 1 1 20 ALA O O 4.538 0.515 -2.627 1.00 . A A . 20 ALA O 1 1
19 10383 1 1 21 GLY C C 4.643 3.055 -1.018 1.00 . A A . 21 GLY C 1 1
19 10384 1 1 21 GLY CA C 3.688 3.093 -2.194 1.00 . A A . 21 GLY CA 1 1
19 10385 1 1 21 GLY H H 1.861 2.026 -2.109 1.00 . A A . 21 GLY H 1 1
19 10386 1 1 21 GLY HA2 H 4.261 3.141 -3.109 1.00 . A A . 21 GLY HA2 1 1
19 10387 1 1 21 GLY HA3 H 3.075 3.979 -2.118 1.00 . A A . 21 GLY HA3 1 1
19 10388 1 1 21 GLY N N 2.827 1.926 -2.239 1.00 . A A . 21 GLY N 1 1
19 10389 1 1 21 GLY O O 5.831 3.344 -1.163 1.00 . A A . 21 GLY O 1 1
19 10390 1 1 22 ILE C C 5.924 1.464 1.260 1.00 . A A . 22 ILE C 1 1
19 10391 1 1 22 ILE CA C 4.926 2.613 1.359 1.00 . A A . 22 ILE CA 1 1
19 10392 1 1 22 ILE CB C 4.041 2.410 2.604 1.00 . A A . 22 ILE CB 1 1
19 10393 1 1 22 ILE CD1 C 1.923 3.267 3.734 1.00 . A A . 22 ILE CD1 1 1
19 10394 1 1 22 ILE CG1 C 2.996 3.526 2.698 1.00 . A A . 22 ILE CG1 1 1
19 10395 1 1 22 ILE CG2 C 4.896 2.367 3.863 1.00 . A A . 22 ILE CG2 1 1
19 10396 1 1 22 ILE H H 3.164 2.487 0.198 1.00 . A A . 22 ILE H 1 1
19 10397 1 1 22 ILE HA H 5.466 3.542 1.469 1.00 . A A . 22 ILE HA 1 1
19 10398 1 1 22 ILE HB H 3.536 1.461 2.509 1.00 . A A . 22 ILE HB 1 1
19 10399 1 1 22 ILE HD11 H 2.381 3.132 4.702 1.00 . A A . 22 ILE HD11 1 1
19 10400 1 1 22 ILE HD12 H 1.374 2.376 3.467 1.00 . A A . 22 ILE HD12 1 1
19 10401 1 1 22 ILE HD13 H 1.246 4.108 3.770 1.00 . A A . 22 ILE HD13 1 1
19 10402 1 1 22 ILE HG12 H 3.489 4.451 2.958 1.00 . A A . 22 ILE HG12 1 1
19 10403 1 1 22 ILE HG13 H 2.512 3.638 1.739 1.00 . A A . 22 ILE HG13 1 1
19 10404 1 1 22 ILE HG21 H 5.601 1.552 3.791 1.00 . A A . 22 ILE HG21 1 1
19 10405 1 1 22 ILE HG22 H 4.262 2.220 4.725 1.00 . A A . 22 ILE HG22 1 1
19 10406 1 1 22 ILE HG23 H 5.433 3.299 3.966 1.00 . A A . 22 ILE HG23 1 1
19 10407 1 1 22 ILE N N 4.119 2.698 0.149 1.00 . A A . 22 ILE N 1 1
19 10408 1 1 22 ILE O O 7.052 1.563 1.742 1.00 . A A . 22 ILE O 1 1
19 10409 1 1 23 LEU C C 7.558 -0.466 -0.395 1.00 . A A . 23 LEU C 1 1
19 10410 1 1 23 LEU CA C 6.342 -0.799 0.462 1.00 . A A . 23 LEU CA 1 1
19 10411 1 1 23 LEU CB C 5.540 -1.936 -0.176 1.00 . A A . 23 LEU CB 1 1
19 10412 1 1 23 LEU CD1 C 7.026 -3.751 0.724 1.00 . A A . 23 LEU CD1 1 1
19 10413 1 1 23 LEU CD2 C 5.437 -4.245 -1.141 1.00 . A A . 23 LEU CD2 1 1
19 10414 1 1 23 LEU CG C 6.342 -3.194 -0.516 1.00 . A A . 23 LEU CG 1 1
19 10415 1 1 23 LEU H H 4.588 0.362 0.265 1.00 . A A . 23 LEU H 1 1
19 10416 1 1 23 LEU HA H 6.678 -1.110 1.440 1.00 . A A . 23 LEU HA 1 1
19 10417 1 1 23 LEU HB2 H 4.748 -2.213 0.503 1.00 . A A . 23 LEU HB2 1 1
19 10418 1 1 23 LEU HB3 H 5.095 -1.565 -1.087 1.00 . A A . 23 LEU HB3 1 1
19 10419 1 1 23 LEU HD11 H 7.566 -4.649 0.465 1.00 . A A . 23 LEU HD11 1 1
19 10420 1 1 23 LEU HD12 H 6.283 -3.981 1.473 1.00 . A A . 23 LEU HD12 1 1
19 10421 1 1 23 LEU HD13 H 7.715 -3.016 1.115 1.00 . A A . 23 LEU HD13 1 1
19 10422 1 1 23 LEU HD21 H 6.015 -5.128 -1.371 1.00 . A A . 23 LEU HD21 1 1
19 10423 1 1 23 LEU HD22 H 5.003 -3.852 -2.049 1.00 . A A . 23 LEU HD22 1 1
19 10424 1 1 23 LEU HD23 H 4.650 -4.501 -0.447 1.00 . A A . 23 LEU HD23 1 1
19 10425 1 1 23 LEU HG H 7.106 -2.940 -1.235 1.00 . A A . 23 LEU HG 1 1
19 10426 1 1 23 LEU N N 5.496 0.375 0.631 1.00 . A A . 23 LEU N 1 1
19 10427 1 1 23 LEU O O 8.651 -0.986 -0.169 1.00 . A A . 23 LEU O 1 1
19 10428 1 1 24 ALA C C 9.521 1.559 -1.499 1.00 . A A . 24 ALA C 1 1
19 10429 1 1 24 ALA CA C 8.435 0.817 -2.268 1.00 . A A . 24 ALA CA 1 1
19 10430 1 1 24 ALA CB C 7.886 1.686 -3.389 1.00 . A A . 24 ALA CB 1 1
19 10431 1 1 24 ALA H H 6.462 0.782 -1.507 1.00 . A A . 24 ALA H 1 1
19 10432 1 1 24 ALA HA H 8.865 -0.071 -2.709 1.00 . A A . 24 ALA HA 1 1
19 10433 1 1 24 ALA HB1 H 8.697 2.011 -4.024 1.00 . A A . 24 ALA HB1 1 1
19 10434 1 1 24 ALA HB2 H 7.391 2.548 -2.965 1.00 . A A . 24 ALA HB2 1 1
19 10435 1 1 24 ALA HB3 H 7.178 1.116 -3.972 1.00 . A A . 24 ALA HB3 1 1
19 10436 1 1 24 ALA N N 7.358 0.406 -1.378 1.00 . A A . 24 ALA N 1 1
19 10437 1 1 24 ALA O O 10.711 1.335 -1.716 1.00 . A A . 24 ALA O 1 1
19 10438 1 1 25 SER C C 10.939 2.283 1.012 1.00 . A A . 25 SER C 1 1
19 10439 1 1 25 SER CA C 10.038 3.213 0.209 1.00 . A A . 25 SER CA 1 1
19 10440 1 1 25 SER CB C 9.283 4.153 1.151 1.00 . A A . 25 SER CB 1 1
19 10441 1 1 25 SER H H 8.140 2.576 -0.474 1.00 . A A . 25 SER H 1 1
19 10442 1 1 25 SER HA H 10.650 3.800 -0.460 1.00 . A A . 25 SER HA 1 1
19 10443 1 1 25 SER HB2 H 8.655 3.571 1.810 1.00 . A A . 25 SER HB2 1 1
19 10444 1 1 25 SER HB3 H 9.993 4.718 1.737 1.00 . A A . 25 SER HB3 1 1
19 10445 1 1 25 SER HG H 7.717 4.586 0.056 1.00 . A A . 25 SER HG 1 1
19 10446 1 1 25 SER N N 9.101 2.442 -0.598 1.00 . A A . 25 SER N 1 1
19 10447 1 1 25 SER O O 12.115 2.575 1.228 1.00 . A A . 25 SER O 1 1
19 10448 1 1 25 SER OG O 8.468 5.056 0.425 1.00 . A A . 25 SER OG 1 1
19 10449 1 1 26 MET C C 12.238 -0.430 1.377 1.00 . A A . 26 MET C 1 1
19 10450 1 1 26 MET CA C 11.125 0.179 2.221 1.00 . A A . 26 MET CA 1 1
19 10451 1 1 26 MET CB C 10.188 -0.923 2.719 1.00 . A A . 26 MET CB 1 1
19 10452 1 1 26 MET CE C 8.841 -2.849 4.859 1.00 . A A . 26 MET CE 1 1
19 10453 1 1 26 MET CG C 9.035 -0.404 3.562 1.00 . A A . 26 MET CG 1 1
19 10454 1 1 26 MET H H 9.434 0.989 1.243 1.00 . A A . 26 MET H 1 1
19 10455 1 1 26 MET HA H 11.562 0.683 3.069 1.00 . A A . 26 MET HA 1 1
19 10456 1 1 26 MET HB2 H 9.777 -1.443 1.866 1.00 . A A . 26 MET HB2 1 1
19 10457 1 1 26 MET HB3 H 10.757 -1.621 3.316 1.00 . A A . 26 MET HB3 1 1
19 10458 1 1 26 MET HE1 H 8.242 -3.700 5.150 1.00 . A A . 26 MET HE1 1 1
19 10459 1 1 26 MET HE2 H 9.238 -2.370 5.742 1.00 . A A . 26 MET HE2 1 1
19 10460 1 1 26 MET HE3 H 9.656 -3.181 4.233 1.00 . A A . 26 MET HE3 1 1
19 10461 1 1 26 MET HG2 H 9.431 -0.011 4.486 1.00 . A A . 26 MET HG2 1 1
19 10462 1 1 26 MET HG3 H 8.538 0.386 3.020 1.00 . A A . 26 MET HG3 1 1
19 10463 1 1 26 MET N N 10.377 1.161 1.447 1.00 . A A . 26 MET N 1 1
19 10464 1 1 26 MET O O 13.369 -0.584 1.838 1.00 . A A . 26 MET O 1 1
19 10465 1 1 26 MET SD S 7.826 -1.685 3.953 1.00 . A A . 26 MET SD 1 1
19 10466 1 1 27 ILE C C 14.006 -0.386 -1.075 1.00 . A A . 27 ILE C 1 1
19 10467 1 1 27 ILE CA C 12.872 -1.361 -0.780 1.00 . A A . 27 ILE CA 1 1
19 10468 1 1 27 ILE CB C 12.206 -1.781 -2.105 1.00 . A A . 27 ILE CB 1 1
19 10469 1 1 27 ILE CD1 C 10.272 -3.128 -3.077 1.00 . A A . 27 ILE CD1 1 1
19 10470 1 1 27 ILE CG1 C 11.041 -2.738 -1.833 1.00 . A A . 27 ILE CG1 1 1
19 10471 1 1 27 ILE CG2 C 13.229 -2.427 -3.031 1.00 . A A . 27 ILE CG2 1 1
19 10472 1 1 27 ILE H H 10.987 -0.623 -0.170 1.00 . A A . 27 ILE H 1 1
19 10473 1 1 27 ILE HA H 13.282 -2.243 -0.310 1.00 . A A . 27 ILE HA 1 1
19 10474 1 1 27 ILE HB H 11.828 -0.893 -2.590 1.00 . A A . 27 ILE HB 1 1
19 10475 1 1 27 ILE HD11 H 9.454 -3.781 -2.806 1.00 . A A . 27 ILE HD11 1 1
19 10476 1 1 27 ILE HD12 H 10.931 -3.643 -3.761 1.00 . A A . 27 ILE HD12 1 1
19 10477 1 1 27 ILE HD13 H 9.881 -2.240 -3.552 1.00 . A A . 27 ILE HD13 1 1
19 10478 1 1 27 ILE HG12 H 11.424 -3.642 -1.384 1.00 . A A . 27 ILE HG12 1 1
19 10479 1 1 27 ILE HG13 H 10.350 -2.267 -1.149 1.00 . A A . 27 ILE HG13 1 1
19 10480 1 1 27 ILE HG21 H 13.631 -3.312 -2.562 1.00 . A A . 27 ILE HG21 1 1
19 10481 1 1 27 ILE HG22 H 14.028 -1.728 -3.227 1.00 . A A . 27 ILE HG22 1 1
19 10482 1 1 27 ILE HG23 H 12.752 -2.697 -3.962 1.00 . A A . 27 ILE HG23 1 1
19 10483 1 1 27 ILE N N 11.906 -0.771 0.136 1.00 . A A . 27 ILE N 1 1
19 10484 1 1 27 ILE O O 15.180 -0.756 -1.037 1.00 . A A . 27 ILE O 1 1
19 10485 1 1 28 VAL C C 15.564 2.113 -0.468 1.00 . A A . 28 VAL C 1 1
19 10486 1 1 28 VAL CA C 14.645 1.887 -1.664 1.00 . A A . 28 VAL CA 1 1
19 10487 1 1 28 VAL CB C 13.985 3.224 -2.055 1.00 . A A . 28 VAL CB 1 1
19 10488 1 1 28 VAL CG1 C 15.044 4.259 -2.409 1.00 . A A . 28 VAL CG1 1 1
19 10489 1 1 28 VAL CG2 C 13.019 3.023 -3.212 1.00 . A A . 28 VAL CG2 1 1
19 10490 1 1 28 VAL H H 12.696 1.098 -1.387 1.00 . A A . 28 VAL H 1 1
19 10491 1 1 28 VAL HA H 15.238 1.544 -2.500 1.00 . A A . 28 VAL HA 1 1
19 10492 1 1 28 VAL HB H 13.426 3.589 -1.205 1.00 . A A . 28 VAL HB 1 1
19 10493 1 1 28 VAL HG11 H 15.698 4.410 -1.563 1.00 . A A . 28 VAL HG11 1 1
19 10494 1 1 28 VAL HG12 H 14.563 5.193 -2.664 1.00 . A A . 28 VAL HG12 1 1
19 10495 1 1 28 VAL HG13 H 15.621 3.909 -3.253 1.00 . A A . 28 VAL HG13 1 1
19 10496 1 1 28 VAL HG21 H 12.263 2.305 -2.929 1.00 . A A . 28 VAL HG21 1 1
19 10497 1 1 28 VAL HG22 H 13.559 2.657 -4.072 1.00 . A A . 28 VAL HG22 1 1
19 10498 1 1 28 VAL HG23 H 12.548 3.964 -3.455 1.00 . A A . 28 VAL HG23 1 1
19 10499 1 1 28 VAL N N 13.650 0.862 -1.369 1.00 . A A . 28 VAL N 1 1
19 10500 1 1 28 VAL O O 16.773 2.281 -0.625 1.00 . A A . 28 VAL O 1 1
19 10501 1 1 29 ASN C C 16.758 1.187 2.140 1.00 . A A . 29 ASN C 1 1
19 10502 1 1 29 ASN CA C 15.746 2.313 1.952 1.00 . A A . 29 ASN CA 1 1
19 10503 1 1 29 ASN CB C 14.807 2.381 3.159 1.00 . A A . 29 ASN CB 1 1
19 10504 1 1 29 ASN CG C 13.969 3.646 3.177 1.00 . A A . 29 ASN CG 1 1
19 10505 1 1 29 ASN H H 14.012 1.977 0.786 1.00 . A A . 29 ASN H 1 1
19 10506 1 1 29 ASN HA H 16.277 3.249 1.865 1.00 . A A . 29 ASN HA 1 1
19 10507 1 1 29 ASN HB2 H 14.140 1.532 3.135 1.00 . A A . 29 ASN HB2 1 1
19 10508 1 1 29 ASN HB3 H 15.393 2.345 4.066 1.00 . A A . 29 ASN HB3 1 1
19 10509 1 1 29 ASN HD21 H 15.426 4.661 2.282 1.00 . A A . 29 ASN HD21 1 1
19 10510 1 1 29 ASN HD22 H 13.999 5.562 2.648 1.00 . A A . 29 ASN HD22 1 1
19 10511 1 1 29 ASN N N 14.981 2.115 0.727 1.00 . A A . 29 ASN N 1 1
19 10512 1 1 29 ASN ND2 N 14.521 4.733 2.649 1.00 . A A . 29 ASN ND2 1 1
19 10513 1 1 29 ASN O O 17.859 1.403 2.647 1.00 . A A . 29 ASN O 1 1
19 10514 1 1 29 ASN OD1 O 12.839 3.646 3.663 1.00 . A A . 29 ASN OD1 1 1
19 10515 1 1 30 TRP C C 18.411 -1.091 0.869 1.00 . A A . 30 TRP C 1 1
19 10516 1 1 30 TRP CA C 17.232 -1.185 1.836 1.00 . A A . 30 TRP CA 1 1
19 10517 1 1 30 TRP CB C 16.418 -2.455 1.566 1.00 . A A . 30 TRP CB 1 1
19 10518 1 1 30 TRP CD1 C 18.226 -4.245 1.896 1.00 . A A . 30 TRP CD1 1 1
19 10519 1 1 30 TRP CD2 C 17.157 -4.362 -0.068 1.00 . A A . 30 TRP CD2 1 1
19 10520 1 1 30 TRP CE2 C 18.113 -5.392 -0.017 1.00 . A A . 30 TRP CE2 1 1
19 10521 1 1 30 TRP CE3 C 16.360 -4.236 -1.209 1.00 . A A . 30 TRP CE3 1 1
19 10522 1 1 30 TRP CG C 17.245 -3.639 1.165 1.00 . A A . 30 TRP CG 1 1
19 10523 1 1 30 TRP CH2 C 17.499 -6.145 -2.171 1.00 . A A . 30 TRP CH2 1 1
19 10524 1 1 30 TRP CZ2 C 18.294 -6.292 -1.066 1.00 . A A . 30 TRP CZ2 1 1
19 10525 1 1 30 TRP CZ3 C 16.539 -5.129 -2.249 1.00 . A A . 30 TRP CZ3 1 1
19 10526 1 1 30 TRP H H 15.477 -0.117 1.335 1.00 . A A . 30 TRP H 1 1
19 10527 1 1 30 TRP HA H 17.613 -1.220 2.846 1.00 . A A . 30 TRP HA 1 1
19 10528 1 1 30 TRP HB2 H 15.874 -2.720 2.460 1.00 . A A . 30 TRP HB2 1 1
19 10529 1 1 30 TRP HB3 H 15.713 -2.257 0.771 1.00 . A A . 30 TRP HB3 1 1
19 10530 1 1 30 TRP HD1 H 18.534 -3.929 2.882 1.00 . A A . 30 TRP HD1 1 1
19 10531 1 1 30 TRP HE1 H 19.472 -5.891 1.503 1.00 . A A . 30 TRP HE1 1 1
19 10532 1 1 30 TRP HE3 H 15.614 -3.458 -1.287 1.00 . A A . 30 TRP HE3 1 1
19 10533 1 1 30 TRP HH2 H 17.605 -6.820 -3.008 1.00 . A A . 30 TRP HH2 1 1
19 10534 1 1 30 TRP HZ2 H 19.029 -7.081 -1.022 1.00 . A A . 30 TRP HZ2 1 1
19 10535 1 1 30 TRP HZ3 H 15.932 -5.046 -3.139 1.00 . A A . 30 TRP HZ3 1 1
19 10536 1 1 30 TRP N N 16.370 -0.014 1.725 1.00 . A A . 30 TRP N 1 1
19 10537 1 1 30 TRP NE1 N 18.754 -5.300 1.191 1.00 . A A . 30 TRP NE1 1 1
19 10538 1 1 30 TRP O O 19.562 -1.283 1.260 1.00 . A A . 30 TRP O 1 1
19 10539 1 1 31 LEU C C 20.115 0.460 -1.104 1.00 . A A . 31 LEU C 1 1
19 10540 1 1 31 LEU CA C 19.150 -0.680 -1.415 1.00 . A A . 31 LEU CA 1 1
19 10541 1 1 31 LEU CB C 18.517 -0.472 -2.790 1.00 . A A . 31 LEU CB 1 1
19 10542 1 1 31 LEU CD1 C 17.284 -1.456 -4.732 1.00 . A A . 31 LEU CD1 1 1
19 10543 1 1 31 LEU CD2 C 19.439 -2.472 -3.986 1.00 . A A . 31 LEU CD2 1 1
19 10544 1 1 31 LEU CG C 18.171 -1.759 -3.538 1.00 . A A . 31 LEU CG 1 1
19 10545 1 1 31 LEU H H 17.178 -0.653 -0.643 1.00 . A A . 31 LEU H 1 1
19 10546 1 1 31 LEU HA H 19.702 -1.607 -1.427 1.00 . A A . 31 LEU HA 1 1
19 10547 1 1 31 LEU HB2 H 17.610 0.102 -2.662 1.00 . A A . 31 LEU HB2 1 1
19 10548 1 1 31 LEU HB3 H 19.202 0.099 -3.397 1.00 . A A . 31 LEU HB3 1 1
19 10549 1 1 31 LEU HD11 H 17.046 -2.376 -5.246 1.00 . A A . 31 LEU HD11 1 1
19 10550 1 1 31 LEU HD12 H 17.803 -0.791 -5.406 1.00 . A A . 31 LEU HD12 1 1
19 10551 1 1 31 LEU HD13 H 16.373 -0.987 -4.393 1.00 . A A . 31 LEU HD13 1 1
19 10552 1 1 31 LEU HD21 H 20.013 -1.817 -4.625 1.00 . A A . 31 LEU HD21 1 1
19 10553 1 1 31 LEU HD22 H 19.175 -3.366 -4.532 1.00 . A A . 31 LEU HD22 1 1
19 10554 1 1 31 LEU HD23 H 20.028 -2.738 -3.121 1.00 . A A . 31 LEU HD23 1 1
19 10555 1 1 31 LEU HG H 17.631 -2.419 -2.876 1.00 . A A . 31 LEU HG 1 1
19 10556 1 1 31 LEU N N 18.115 -0.796 -0.392 1.00 . A A . 31 LEU N 1 1
19 10557 1 1 31 LEU O O 21.285 0.414 -1.487 1.00 . A A . 31 LEU O 1 1
19 10558 1 1 32 ASN C C 21.531 2.226 0.949 1.00 . A A . 32 ASN C 1 1
19 10559 1 1 32 ASN CA C 20.451 2.627 -0.049 1.00 . A A . 32 ASN CA 1 1
19 10560 1 1 32 ASN CB C 19.590 3.749 0.536 1.00 . A A . 32 ASN CB 1 1
19 10561 1 1 32 ASN CG C 18.727 4.425 -0.511 1.00 . A A . 32 ASN CG 1 1
19 10562 1 1 32 ASN H H 18.683 1.464 -0.133 1.00 . A A . 32 ASN H 1 1
19 10563 1 1 32 ASN HA H 20.928 2.985 -0.949 1.00 . A A . 32 ASN HA 1 1
19 10564 1 1 32 ASN HB2 H 18.943 3.337 1.296 1.00 . A A . 32 ASN HB2 1 1
19 10565 1 1 32 ASN HB3 H 20.234 4.493 0.982 1.00 . A A . 32 ASN HB3 1 1
19 10566 1 1 32 ASN HD21 H 17.363 4.870 0.867 1.00 . A A . 32 ASN HD21 1 1
19 10567 1 1 32 ASN HD22 H 17.005 5.391 -0.741 1.00 . A A . 32 ASN HD22 1 1
19 10568 1 1 32 ASN N N 19.622 1.481 -0.410 1.00 . A A . 32 ASN N 1 1
19 10569 1 1 32 ASN ND2 N 17.583 4.948 -0.085 1.00 . A A . 32 ASN ND2 1 1
19 10570 1 1 32 ASN O O 22.564 2.885 1.059 1.00 . A A . 32 ASN O 1 1
19 10571 1 1 32 ASN OD1 O 19.085 4.479 -1.687 1.00 . A A . 32 ASN OD1 1 1
19 10572 1 1 33 LYS C C 23.349 -0.150 1.993 1.00 . A A . 33 LYS C 1 1
19 10573 1 1 33 LYS CA C 22.238 0.649 2.662 1.00 . A A . 33 LYS CA 1 1
19 10574 1 1 33 LYS CB C 21.531 -0.224 3.694 1.00 . A A . 33 LYS CB 1 1
19 10575 1 1 33 LYS CD C 21.739 -1.917 5.525 1.00 . A A . 33 LYS CD 1 1
19 10576 1 1 33 LYS CE C 22.655 -2.958 6.149 1.00 . A A . 33 LYS CE 1 1
19 10577 1 1 33 LYS CG C 22.486 -1.049 4.537 1.00 . A A . 33 LYS CG 1 1
19 10578 1 1 33 LYS H H 20.441 0.660 1.548 1.00 . A A . 33 LYS H 1 1
19 10579 1 1 33 LYS HA H 22.671 1.499 3.164 1.00 . A A . 33 LYS HA 1 1
19 10580 1 1 33 LYS HB2 H 20.956 0.410 4.354 1.00 . A A . 33 LYS HB2 1 1
19 10581 1 1 33 LYS HB3 H 20.861 -0.899 3.182 1.00 . A A . 33 LYS HB3 1 1
19 10582 1 1 33 LYS HD2 H 21.335 -1.289 6.304 1.00 . A A . 33 LYS HD2 1 1
19 10583 1 1 33 LYS HD3 H 20.935 -2.418 5.008 1.00 . A A . 33 LYS HD3 1 1
19 10584 1 1 33 LYS HE2 H 23.567 -2.473 6.462 1.00 . A A . 33 LYS HE2 1 1
19 10585 1 1 33 LYS HE3 H 22.161 -3.386 7.009 1.00 . A A . 33 LYS HE3 1 1
19 10586 1 1 33 LYS HG2 H 23.071 -1.682 3.887 1.00 . A A . 33 LYS HG2 1 1
19 10587 1 1 33 LYS HG3 H 23.141 -0.382 5.079 1.00 . A A . 33 LYS HG3 1 1
19 10588 1 1 33 LYS HZ1 H 22.131 -4.546 4.897 1.00 . A A . 33 LYS HZ1 1 1
19 10589 1 1 33 LYS HZ2 H 23.640 -4.728 5.639 1.00 . A A . 33 LYS HZ2 1 1
19 10590 1 1 33 LYS HZ3 H 23.458 -3.650 4.349 1.00 . A A . 33 LYS HZ3 1 1
19 10591 1 1 33 LYS N N 21.284 1.141 1.677 1.00 . A A . 33 LYS N 1 1
19 10592 1 1 33 LYS NZ N 22.995 -4.047 5.191 1.00 . A A . 33 LYS NZ 1 1
19 10593 1 1 33 LYS O O 24.528 0.041 2.286 1.00 . A A . 33 LYS O 1 1
19 10594 1 1 34 ARG C C 24.476 -1.176 -0.837 1.00 . A A . 34 ARG C 1 1
19 10595 1 1 34 ARG CA C 23.919 -1.890 0.394 1.00 . A A . 34 ARG CA 1 1
19 10596 1 1 34 ARG CB C 23.268 -3.214 -0.014 1.00 . A A . 34 ARG CB 1 1
19 10597 1 1 34 ARG CD C 21.393 -4.387 -1.200 1.00 . A A . 34 ARG CD 1 1
19 10598 1 1 34 ARG CG C 21.931 -3.049 -0.721 1.00 . A A . 34 ARG CG 1 1
19 10599 1 1 34 ARG CZ C 21.530 -6.667 -0.286 1.00 . A A . 34 ARG CZ 1 1
19 10600 1 1 34 ARG H H 22.003 -1.164 0.918 1.00 . A A . 34 ARG H 1 1
19 10601 1 1 34 ARG HA H 24.734 -2.098 1.074 1.00 . A A . 34 ARG HA 1 1
19 10602 1 1 34 ARG HB2 H 23.938 -3.741 -0.677 1.00 . A A . 34 ARG HB2 1 1
19 10603 1 1 34 ARG HB3 H 23.110 -3.811 0.872 1.00 . A A . 34 ARG HB3 1 1
19 10604 1 1 34 ARG HD2 H 20.402 -4.238 -1.602 1.00 . A A . 34 ARG HD2 1 1
19 10605 1 1 34 ARG HD3 H 22.043 -4.765 -1.975 1.00 . A A . 34 ARG HD3 1 1
19 10606 1 1 34 ARG HE H 21.119 -5.033 0.781 1.00 . A A . 34 ARG HE 1 1
19 10607 1 1 34 ARG HG2 H 21.222 -2.612 -0.034 1.00 . A A . 34 ARG HG2 1 1
19 10608 1 1 34 ARG HG3 H 22.061 -2.397 -1.572 1.00 . A A . 34 ARG HG3 1 1
19 10609 1 1 34 ARG HH11 H 21.851 -6.532 -2.277 1.00 . A A . 34 ARG HH11 1 1
19 10610 1 1 34 ARG HH12 H 21.956 -8.129 -1.615 1.00 . A A . 34 ARG HH12 1 1
19 10611 1 1 34 ARG HH21 H 21.255 -7.130 1.662 1.00 . A A . 34 ARG HH21 1 1
19 10612 1 1 34 ARG HH22 H 21.616 -8.469 0.625 1.00 . A A . 34 ARG HH22 1 1
19 10613 1 1 34 ARG N N 22.960 -1.054 1.102 1.00 . A A . 34 ARG N 1 1
19 10614 1 1 34 ARG NE N 21.324 -5.365 -0.118 1.00 . A A . 34 ARG NE 1 1
19 10615 1 1 34 ARG NH1 N 21.801 -7.149 -1.491 1.00 . A A . 34 ARG NH1 1 1
19 10616 1 1 34 ARG NH2 N 21.461 -7.489 0.752 1.00 . A A . 34 ARG NH2 1 1
19 10617 1 1 34 ARG O O 24.302 -1.639 -1.965 1.00 . A A . 34 ARG O 1 1
19 10618 1 1 35 LYS C C 26.678 -0.133 -2.533 1.00 . A A . 35 LYS C 1 1
19 10619 1 1 35 LYS CA C 25.727 0.727 -1.705 1.00 . A A . 35 LYS CA 1 1
19 10620 1 1 35 LYS CB C 26.473 1.950 -1.163 1.00 . A A . 35 LYS CB 1 1
19 10621 1 1 35 LYS CD C 25.634 2.700 1.086 1.00 . A A . 35 LYS CD 1 1
19 10622 1 1 35 LYS CE C 26.962 3.150 1.676 1.00 . A A . 35 LYS CE 1 1
19 10623 1 1 35 LYS CG C 25.582 2.929 -0.416 1.00 . A A . 35 LYS CG 1 1
19 10624 1 1 35 LYS H H 25.235 0.281 0.306 1.00 . A A . 35 LYS H 1 1
19 10625 1 1 35 LYS HA H 24.921 1.063 -2.341 1.00 . A A . 35 LYS HA 1 1
19 10626 1 1 35 LYS HB2 H 27.247 1.614 -0.489 1.00 . A A . 35 LYS HB2 1 1
19 10627 1 1 35 LYS HB3 H 26.931 2.472 -1.990 1.00 . A A . 35 LYS HB3 1 1
19 10628 1 1 35 LYS HD2 H 24.837 3.258 1.554 1.00 . A A . 35 LYS HD2 1 1
19 10629 1 1 35 LYS HD3 H 25.502 1.647 1.283 1.00 . A A . 35 LYS HD3 1 1
19 10630 1 1 35 LYS HE2 H 27.755 2.570 1.229 1.00 . A A . 35 LYS HE2 1 1
19 10631 1 1 35 LYS HE3 H 27.107 4.196 1.446 1.00 . A A . 35 LYS HE3 1 1
19 10632 1 1 35 LYS HG2 H 25.913 3.935 -0.627 1.00 . A A . 35 LYS HG2 1 1
19 10633 1 1 35 LYS HG3 H 24.564 2.804 -0.755 1.00 . A A . 35 LYS HG3 1 1
19 10634 1 1 35 LYS HZ1 H 27.920 3.289 3.527 1.00 . A A . 35 LYS HZ1 1 1
19 10635 1 1 35 LYS HZ2 H 26.875 1.966 3.395 1.00 . A A . 35 LYS HZ2 1 1
19 10636 1 1 35 LYS HZ3 H 26.246 3.522 3.603 1.00 . A A . 35 LYS HZ3 1 1
19 10637 1 1 35 LYS N N 25.141 -0.045 -0.613 1.00 . A A . 35 LYS N 1 1
19 10638 1 1 35 LYS NZ N 27.004 2.969 3.154 1.00 . A A . 35 LYS NZ 1 1
19 10639 1 1 35 LYS O O 26.231 -0.689 -3.559 1.00 . A A . 35 LYS O 1 1
19 10640 1 1 35 LYS OXT O 27.861 -0.245 -2.149 1.00 . A A . 35 LYS OXT 1 1
20 10641 1 1 1 MET C C -25.847 0.579 1.610 1.00 . A A . 1 MET C 1 1
20 10642 1 1 1 MET CA C -26.046 1.187 2.991 1.00 . A A . 1 MET CA 1 1
20 10643 1 1 1 MET CB C -24.853 0.845 3.886 1.00 . A A . 1 MET CB 1 1
20 10644 1 1 1 MET CE C -24.014 3.663 5.153 1.00 . A A . 1 MET CE 1 1
20 10645 1 1 1 MET CG C -23.556 1.514 3.456 1.00 . A A . 1 MET CG 1 1
20 10646 1 1 1 MET H1 H -27.443 1.135 4.539 1.00 . A A . 1 MET H1 1 1
20 10647 1 1 1 MET H2 H -27.267 -0.337 3.724 1.00 . A A . 1 MET H2 1 1
20 10648 1 1 1 MET H3 H -28.116 0.934 2.999 1.00 . A A . 1 MET H3 1 1
20 10649 1 1 1 MET HA H -26.115 2.260 2.888 1.00 . A A . 1 MET HA 1 1
20 10650 1 1 1 MET HB2 H -25.075 1.154 4.896 1.00 . A A . 1 MET HB2 1 1
20 10651 1 1 1 MET HB3 H -24.703 -0.224 3.870 1.00 . A A . 1 MET HB3 1 1
20 10652 1 1 1 MET HE1 H -24.936 3.183 5.443 1.00 . A A . 1 MET HE1 1 1
20 10653 1 1 1 MET HE2 H -24.104 4.730 5.293 1.00 . A A . 1 MET HE2 1 1
20 10654 1 1 1 MET HE3 H -23.205 3.287 5.762 1.00 . A A . 1 MET HE3 1 1
20 10655 1 1 1 MET HG2 H -22.775 1.229 4.145 1.00 . A A . 1 MET HG2 1 1
20 10656 1 1 1 MET HG3 H -23.302 1.169 2.465 1.00 . A A . 1 MET HG3 1 1
20 10657 1 1 1 MET N N -27.305 0.696 3.606 1.00 . A A . 1 MET N 1 1
20 10658 1 1 1 MET O O -26.401 -0.476 1.299 1.00 . A A . 1 MET O 1 1
20 10659 1 1 1 MET SD S -23.675 3.314 3.429 1.00 . A A . 1 MET SD 1 1
20 10660 1 1 2 THR C C -23.434 0.092 -0.664 1.00 . A A . 2 THR C 1 1
20 10661 1 1 2 THR CA C -24.785 0.783 -0.566 1.00 . A A . 2 THR CA 1 1
20 10662 1 1 2 THR CB C -24.816 1.950 -1.563 1.00 . A A . 2 THR CB 1 1
20 10663 1 1 2 THR CG2 C -25.769 1.654 -2.703 1.00 . A A . 2 THR CG2 1 1
20 10664 1 1 2 THR H H -24.635 2.083 1.092 1.00 . A A . 2 THR H 1 1
20 10665 1 1 2 THR HA H -25.559 0.081 -0.839 1.00 . A A . 2 THR HA 1 1
20 10666 1 1 2 THR HB H -23.822 2.087 -1.967 1.00 . A A . 2 THR HB 1 1
20 10667 1 1 2 THR HG1 H -24.870 3.160 -0.007 1.00 . A A . 2 THR HG1 1 1
20 10668 1 1 2 THR HG21 H -26.759 1.492 -2.306 1.00 . A A . 2 THR HG21 1 1
20 10669 1 1 2 THR HG22 H -25.438 0.769 -3.226 1.00 . A A . 2 THR HG22 1 1
20 10670 1 1 2 THR HG23 H -25.785 2.492 -3.383 1.00 . A A . 2 THR HG23 1 1
20 10671 1 1 2 THR N N -25.051 1.249 0.786 1.00 . A A . 2 THR N 1 1
20 10672 1 1 2 THR O O -22.452 0.540 -0.072 1.00 . A A . 2 THR O 1 1
20 10673 1 1 2 THR OG1 O -25.225 3.150 -0.898 1.00 . A A . 2 THR OG1 1 1
20 10674 1 1 3 PHE C C -21.120 -0.874 -2.297 1.00 . A A . 3 PHE C 1 1
20 10675 1 1 3 PHE CA C -22.154 -1.747 -1.600 1.00 . A A . 3 PHE CA 1 1
20 10676 1 1 3 PHE CB C -22.405 -3.016 -2.414 1.00 . A A . 3 PHE CB 1 1
20 10677 1 1 3 PHE CD1 C -21.336 -4.696 -0.902 1.00 . A A . 3 PHE CD1 1 1
20 10678 1 1 3 PHE CD2 C -20.500 -4.488 -3.124 1.00 . A A . 3 PHE CD2 1 1
20 10679 1 1 3 PHE CE1 C -20.406 -5.681 -0.638 1.00 . A A . 3 PHE CE1 1 1
20 10680 1 1 3 PHE CE2 C -19.566 -5.474 -2.868 1.00 . A A . 3 PHE CE2 1 1
20 10681 1 1 3 PHE CG C -21.394 -4.090 -2.144 1.00 . A A . 3 PHE CG 1 1
20 10682 1 1 3 PHE CZ C -19.519 -6.071 -1.623 1.00 . A A . 3 PHE CZ 1 1
20 10683 1 1 3 PHE H H -24.209 -1.318 -1.854 1.00 . A A . 3 PHE H 1 1
20 10684 1 1 3 PHE HA H -21.780 -2.021 -0.624 1.00 . A A . 3 PHE HA 1 1
20 10685 1 1 3 PHE HB2 H -23.381 -3.407 -2.171 1.00 . A A . 3 PHE HB2 1 1
20 10686 1 1 3 PHE HB3 H -22.367 -2.777 -3.466 1.00 . A A . 3 PHE HB3 1 1
20 10687 1 1 3 PHE HD1 H -22.031 -4.390 -0.132 1.00 . A A . 3 PHE HD1 1 1
20 10688 1 1 3 PHE HD2 H -20.538 -4.021 -4.098 1.00 . A A . 3 PHE HD2 1 1
20 10689 1 1 3 PHE HE1 H -20.371 -6.143 0.336 1.00 . A A . 3 PHE HE1 1 1
20 10690 1 1 3 PHE HE2 H -18.874 -5.777 -3.639 1.00 . A A . 3 PHE HE2 1 1
20 10691 1 1 3 PHE HZ H -18.789 -6.841 -1.419 1.00 . A A . 3 PHE HZ 1 1
20 10692 1 1 3 PHE N N -23.391 -1.003 -1.416 1.00 . A A . 3 PHE N 1 1
20 10693 1 1 3 PHE O O -19.922 -0.978 -2.030 1.00 . A A . 3 PHE O 1 1
20 10694 1 1 4 ALA C C -20.111 1.918 -2.970 1.00 . A A . 4 ALA C 1 1
20 10695 1 1 4 ALA CA C -20.717 0.893 -3.919 1.00 . A A . 4 ALA CA 1 1
20 10696 1 1 4 ALA CB C -21.479 1.588 -5.037 1.00 . A A . 4 ALA CB 1 1
20 10697 1 1 4 ALA H H -22.558 0.014 -3.365 1.00 . A A . 4 ALA H 1 1
20 10698 1 1 4 ALA HA H -19.922 0.308 -4.361 1.00 . A A . 4 ALA HA 1 1
20 10699 1 1 4 ALA HB1 H -21.898 0.848 -5.702 1.00 . A A . 4 ALA HB1 1 1
20 10700 1 1 4 ALA HB2 H -20.805 2.228 -5.588 1.00 . A A . 4 ALA HB2 1 1
20 10701 1 1 4 ALA HB3 H -22.274 2.184 -4.613 1.00 . A A . 4 ALA HB3 1 1
20 10702 1 1 4 ALA N N -21.594 -0.012 -3.191 1.00 . A A . 4 ALA N 1 1
20 10703 1 1 4 ALA O O -18.952 2.305 -3.114 1.00 . A A . 4 ALA O 1 1
20 10704 1 1 5 GLU C C -19.387 2.709 -0.113 1.00 . A A . 5 GLU C 1 1
20 10705 1 1 5 GLU CA C -20.450 3.326 -1.014 1.00 . A A . 5 GLU CA 1 1
20 10706 1 1 5 GLU CB C -21.621 3.834 -0.170 1.00 . A A . 5 GLU CB 1 1
20 10707 1 1 5 GLU CD C -23.485 5.534 -0.050 1.00 . A A . 5 GLU CD 1 1
20 10708 1 1 5 GLU CG C -22.614 4.679 -0.951 1.00 . A A . 5 GLU CG 1 1
20 10709 1 1 5 GLU H H -21.824 2.008 -1.937 1.00 . A A . 5 GLU H 1 1
20 10710 1 1 5 GLU HA H -20.015 4.156 -1.550 1.00 . A A . 5 GLU HA 1 1
20 10711 1 1 5 GLU HB2 H -22.148 2.986 0.240 1.00 . A A . 5 GLU HB2 1 1
20 10712 1 1 5 GLU HB3 H -21.234 4.431 0.640 1.00 . A A . 5 GLU HB3 1 1
20 10713 1 1 5 GLU HG2 H -22.069 5.327 -1.618 1.00 . A A . 5 GLU HG2 1 1
20 10714 1 1 5 GLU HG3 H -23.250 4.024 -1.527 1.00 . A A . 5 GLU HG3 1 1
20 10715 1 1 5 GLU N N -20.908 2.352 -1.996 1.00 . A A . 5 GLU N 1 1
20 10716 1 1 5 GLU O O -18.382 3.344 0.205 1.00 . A A . 5 GLU O 1 1
20 10717 1 1 5 GLU OE1 O -23.399 6.776 -0.148 1.00 . A A . 5 GLU OE1 1 1
20 10718 1 1 5 GLU OE2 O -24.249 4.962 0.755 1.00 . A A . 5 GLU OE2 1 1
20 10719 1 1 6 LEU C C -17.524 0.210 0.321 1.00 . A A . 6 LEU C 1 1
20 10720 1 1 6 LEU CA C -18.680 0.752 1.150 1.00 . A A . 6 LEU CA 1 1
20 10721 1 1 6 LEU CB C -19.388 -0.400 1.872 1.00 . A A . 6 LEU CB 1 1
20 10722 1 1 6 LEU CD1 C -19.598 -1.347 4.182 1.00 . A A . 6 LEU CD1 1 1
20 10723 1 1 6 LEU CD2 C -17.844 -2.224 2.638 1.00 . A A . 6 LEU CD2 1 1
20 10724 1 1 6 LEU CG C -18.631 -0.992 3.063 1.00 . A A . 6 LEU CG 1 1
20 10725 1 1 6 LEU H H -20.442 1.014 0.009 1.00 . A A . 6 LEU H 1 1
20 10726 1 1 6 LEU HA H -18.296 1.447 1.879 1.00 . A A . 6 LEU HA 1 1
20 10727 1 1 6 LEU HB2 H -20.346 -0.043 2.221 1.00 . A A . 6 LEU HB2 1 1
20 10728 1 1 6 LEU HB3 H -19.556 -1.191 1.156 1.00 . A A . 6 LEU HB3 1 1
20 10729 1 1 6 LEU HD11 H -20.164 -0.471 4.460 1.00 . A A . 6 LEU HD11 1 1
20 10730 1 1 6 LEU HD12 H -19.044 -1.705 5.036 1.00 . A A . 6 LEU HD12 1 1
20 10731 1 1 6 LEU HD13 H -20.274 -2.119 3.842 1.00 . A A . 6 LEU HD13 1 1
20 10732 1 1 6 LEU HD21 H -17.140 -1.954 1.865 1.00 . A A . 6 LEU HD21 1 1
20 10733 1 1 6 LEU HD22 H -18.524 -2.972 2.259 1.00 . A A . 6 LEU HD22 1 1
20 10734 1 1 6 LEU HD23 H -17.310 -2.621 3.489 1.00 . A A . 6 LEU HD23 1 1
20 10735 1 1 6 LEU HG H -17.934 -0.260 3.442 1.00 . A A . 6 LEU HG 1 1
20 10736 1 1 6 LEU N N -19.619 1.464 0.294 1.00 . A A . 6 LEU N 1 1
20 10737 1 1 6 LEU O O -16.495 -0.194 0.858 1.00 . A A . 6 LEU O 1 1
20 10738 1 1 7 GLY C C -15.421 0.588 -1.879 1.00 . A A . 7 GLY C 1 1
20 10739 1 1 7 GLY CA C -16.666 -0.274 -1.887 1.00 . A A . 7 GLY CA 1 1
20 10740 1 1 7 GLY H H -18.536 0.574 -1.368 1.00 . A A . 7 GLY H 1 1
20 10741 1 1 7 GLY HA2 H -16.398 -1.275 -1.584 1.00 . A A . 7 GLY HA2 1 1
20 10742 1 1 7 GLY HA3 H -17.060 -0.308 -2.892 1.00 . A A . 7 GLY HA3 1 1
20 10743 1 1 7 GLY N N -17.698 0.223 -0.997 1.00 . A A . 7 GLY N 1 1
20 10744 1 1 7 GLY O O -14.312 0.080 -1.739 1.00 . A A . 7 GLY O 1 1
20 10745 1 1 8 MET C C -13.791 2.889 -0.682 1.00 . A A . 8 MET C 1 1
20 10746 1 1 8 MET CA C -14.480 2.826 -2.041 1.00 . A A . 8 MET CA 1 1
20 10747 1 1 8 MET CB C -14.954 4.223 -2.450 1.00 . A A . 8 MET CB 1 1
20 10748 1 1 8 MET CE C -15.521 3.898 -6.575 1.00 . A A . 8 MET CE 1 1
20 10749 1 1 8 MET CG C -15.598 4.267 -3.826 1.00 . A A . 8 MET CG 1 1
20 10750 1 1 8 MET H H -16.515 2.244 -2.120 1.00 . A A . 8 MET H 1 1
20 10751 1 1 8 MET HA H -13.768 2.469 -2.772 1.00 . A A . 8 MET HA 1 1
20 10752 1 1 8 MET HB2 H -15.675 4.571 -1.726 1.00 . A A . 8 MET HB2 1 1
20 10753 1 1 8 MET HB3 H -14.106 4.892 -2.450 1.00 . A A . 8 MET HB3 1 1
20 10754 1 1 8 MET HE1 H -16.318 3.176 -6.480 1.00 . A A . 8 MET HE1 1 1
20 10755 1 1 8 MET HE2 H -14.947 3.686 -7.465 1.00 . A A . 8 MET HE2 1 1
20 10756 1 1 8 MET HE3 H -15.941 4.891 -6.645 1.00 . A A . 8 MET HE3 1 1
20 10757 1 1 8 MET HG2 H -16.435 3.585 -3.838 1.00 . A A . 8 MET HG2 1 1
20 10758 1 1 8 MET HG3 H -15.950 5.271 -4.011 1.00 . A A . 8 MET HG3 1 1
20 10759 1 1 8 MET N N -15.604 1.896 -2.024 1.00 . A A . 8 MET N 1 1
20 10760 1 1 8 MET O O -12.566 2.844 -0.599 1.00 . A A . 8 MET O 1 1
20 10761 1 1 8 MET SD S -14.454 3.802 -5.140 1.00 . A A . 8 MET SD 1 1
20 10762 1 1 9 ALA C C -13.249 1.810 2.082 1.00 . A A . 9 ALA C 1 1
20 10763 1 1 9 ALA CA C -14.039 3.068 1.732 1.00 . A A . 9 ALA CA 1 1
20 10764 1 1 9 ALA CB C -15.160 3.283 2.737 1.00 . A A . 9 ALA CB 1 1
20 10765 1 1 9 ALA H H -15.553 3.029 0.252 1.00 . A A . 9 ALA H 1 1
20 10766 1 1 9 ALA HA H -13.377 3.921 1.781 1.00 . A A . 9 ALA HA 1 1
20 10767 1 1 9 ALA HB1 H -15.707 4.179 2.480 1.00 . A A . 9 ALA HB1 1 1
20 10768 1 1 9 ALA HB2 H -14.741 3.389 3.726 1.00 . A A . 9 ALA HB2 1 1
20 10769 1 1 9 ALA HB3 H -15.828 2.435 2.718 1.00 . A A . 9 ALA HB3 1 1
20 10770 1 1 9 ALA N N -14.582 2.996 0.380 1.00 . A A . 9 ALA N 1 1
20 10771 1 1 9 ALA O O -12.145 1.888 2.621 1.00 . A A . 9 ALA O 1 1
20 10772 1 1 10 PHE C C -11.953 -0.848 1.171 1.00 . A A . 10 PHE C 1 1
20 10773 1 1 10 PHE CA C -13.181 -0.629 2.054 1.00 . A A . 10 PHE CA 1 1
20 10774 1 1 10 PHE CB C -14.188 -1.768 1.863 1.00 . A A . 10 PHE CB 1 1
20 10775 1 1 10 PHE CD1 C -12.686 -3.586 2.739 1.00 . A A . 10 PHE CD1 1 1
20 10776 1 1 10 PHE CD2 C -13.872 -3.965 0.705 1.00 . A A . 10 PHE CD2 1 1
20 10777 1 1 10 PHE CE1 C -12.121 -4.843 2.648 1.00 . A A . 10 PHE CE1 1 1
20 10778 1 1 10 PHE CE2 C -13.309 -5.223 0.608 1.00 . A A . 10 PHE CE2 1 1
20 10779 1 1 10 PHE CG C -13.567 -3.134 1.769 1.00 . A A . 10 PHE CG 1 1
20 10780 1 1 10 PHE CZ C -12.432 -5.663 1.580 1.00 . A A . 10 PHE CZ 1 1
20 10781 1 1 10 PHE H H -14.702 0.658 1.339 1.00 . A A . 10 PHE H 1 1
20 10782 1 1 10 PHE HA H -12.864 -0.616 3.086 1.00 . A A . 10 PHE HA 1 1
20 10783 1 1 10 PHE HB2 H -14.872 -1.775 2.699 1.00 . A A . 10 PHE HB2 1 1
20 10784 1 1 10 PHE HB3 H -14.745 -1.594 0.954 1.00 . A A . 10 PHE HB3 1 1
20 10785 1 1 10 PHE HD1 H -12.442 -2.946 3.574 1.00 . A A . 10 PHE HD1 1 1
20 10786 1 1 10 PHE HD2 H -14.559 -3.622 -0.055 1.00 . A A . 10 PHE HD2 1 1
20 10787 1 1 10 PHE HE1 H -11.436 -5.184 3.409 1.00 . A A . 10 PHE HE1 1 1
20 10788 1 1 10 PHE HE2 H -13.554 -5.861 -0.229 1.00 . A A . 10 PHE HE2 1 1
20 10789 1 1 10 PHE HZ H -11.991 -6.646 1.506 1.00 . A A . 10 PHE HZ 1 1
20 10790 1 1 10 PHE N N -13.822 0.652 1.770 1.00 . A A . 10 PHE N 1 1
20 10791 1 1 10 PHE O O -10.907 -1.282 1.653 1.00 . A A . 10 PHE O 1 1
20 10792 1 1 11 TRP C C -9.812 0.188 -0.699 1.00 . A A . 11 TRP C 1 1
20 10793 1 1 11 TRP CA C -10.976 -0.727 -1.052 1.00 . A A . 11 TRP CA 1 1
20 10794 1 1 11 TRP CB C -11.429 -0.464 -2.488 1.00 . A A . 11 TRP CB 1 1
20 10795 1 1 11 TRP CD1 C -13.162 -1.985 -3.608 1.00 . A A . 11 TRP CD1 1 1
20 10796 1 1 11 TRP CD2 C -11.086 -2.822 -3.579 1.00 . A A . 11 TRP CD2 1 1
20 10797 1 1 11 TRP CE2 C -11.933 -3.747 -4.217 1.00 . A A . 11 TRP CE2 1 1
20 10798 1 1 11 TRP CE3 C -9.729 -3.133 -3.443 1.00 . A A . 11 TRP CE3 1 1
20 10799 1 1 11 TRP CG C -11.892 -1.700 -3.198 1.00 . A A . 11 TRP CG 1 1
20 10800 1 1 11 TRP CH2 C -10.136 -5.238 -4.573 1.00 . A A . 11 TRP CH2 1 1
20 10801 1 1 11 TRP CZ2 C -11.469 -4.960 -4.719 1.00 . A A . 11 TRP CZ2 1 1
20 10802 1 1 11 TRP CZ3 C -9.269 -4.338 -3.942 1.00 . A A . 11 TRP CZ3 1 1
20 10803 1 1 11 TRP H H -12.939 -0.210 -0.449 1.00 . A A . 11 TRP H 1 1
20 10804 1 1 11 TRP HA H -10.644 -1.750 -0.976 1.00 . A A . 11 TRP HA 1 1
20 10805 1 1 11 TRP HB2 H -12.247 0.241 -2.478 1.00 . A A . 11 TRP HB2 1 1
20 10806 1 1 11 TRP HB3 H -10.606 -0.045 -3.047 1.00 . A A . 11 TRP HB3 1 1
20 10807 1 1 11 TRP HD1 H -14.009 -1.330 -3.463 1.00 . A A . 11 TRP HD1 1 1
20 10808 1 1 11 TRP HE1 H -13.993 -3.638 -4.602 1.00 . A A . 11 TRP HE1 1 1
20 10809 1 1 11 TRP HE3 H -9.044 -2.452 -2.957 1.00 . A A . 11 TRP HE3 1 1
20 10810 1 1 11 TRP HH2 H -9.734 -6.168 -4.946 1.00 . A A . 11 TRP HH2 1 1
20 10811 1 1 11 TRP HZ2 H -12.124 -5.665 -5.208 1.00 . A A . 11 TRP HZ2 1 1
20 10812 1 1 11 TRP HZ3 H -8.224 -4.596 -3.846 1.00 . A A . 11 TRP HZ3 1 1
20 10813 1 1 11 TRP N N -12.084 -0.553 -0.119 1.00 . A A . 11 TRP N 1 1
20 10814 1 1 11 TRP NE1 N -13.195 -3.213 -4.222 1.00 . A A . 11 TRP NE1 1 1
20 10815 1 1 11 TRP O O -8.654 -0.224 -0.737 1.00 . A A . 11 TRP O 1 1
20 10816 1 1 12 HIS C C -8.450 2.037 1.330 1.00 . A A . 12 HIS C 1 1
20 10817 1 1 12 HIS CA C -9.110 2.408 0.005 1.00 . A A . 12 HIS CA 1 1
20 10818 1 1 12 HIS CB C -9.724 3.806 0.095 1.00 . A A . 12 HIS CB 1 1
20 10819 1 1 12 HIS CD2 C -9.998 5.691 -1.659 1.00 . A A . 12 HIS CD2 1 1
20 10820 1 1 12 HIS CE1 C -10.687 4.518 -3.339 1.00 . A A . 12 HIS CE1 1 1
20 10821 1 1 12 HIS CG C -10.052 4.401 -1.240 1.00 . A A . 12 HIS CG 1 1
20 10822 1 1 12 HIS H H -11.069 1.697 -0.352 1.00 . A A . 12 HIS H 1 1
20 10823 1 1 12 HIS HA H -8.358 2.405 -0.769 1.00 . A A . 12 HIS HA 1 1
20 10824 1 1 12 HIS HB2 H -10.638 3.753 0.668 1.00 . A A . 12 HIS HB2 1 1
20 10825 1 1 12 HIS HB3 H -9.030 4.466 0.593 1.00 . A A . 12 HIS HB3 1 1
20 10826 1 1 12 HIS HD1 H -10.634 2.700 -2.342 1.00 . A A . 12 HIS HD1 1 1
20 10827 1 1 12 HIS HD2 H -9.690 6.538 -1.064 1.00 . A A . 12 HIS HD2 1 1
20 10828 1 1 12 HIS HE1 H -11.035 4.226 -4.319 1.00 . A A . 12 HIS HE1 1 1
20 10829 1 1 12 HIS N N -10.128 1.431 -0.360 1.00 . A A . 12 HIS N 1 1
20 10830 1 1 12 HIS ND1 N -10.493 3.669 -2.320 1.00 . A A . 12 HIS ND1 1 1
20 10831 1 1 12 HIS NE2 N -10.401 5.757 -2.989 1.00 . A A . 12 HIS NE2 1 1
20 10832 1 1 12 HIS O O -7.238 2.180 1.491 1.00 . A A . 12 HIS O 1 1
20 10833 1 1 13 ASP C C -7.823 -0.028 3.487 1.00 . A A . 13 ASP C 1 1
20 10834 1 1 13 ASP CA C -8.750 1.179 3.588 1.00 . A A . 13 ASP CA 1 1
20 10835 1 1 13 ASP CB C -9.911 0.866 4.533 1.00 . A A . 13 ASP CB 1 1
20 10836 1 1 13 ASP CG C -9.441 0.489 5.925 1.00 . A A . 13 ASP CG 1 1
20 10837 1 1 13 ASP H H -10.212 1.472 2.086 1.00 . A A . 13 ASP H 1 1
20 10838 1 1 13 ASP HA H -8.193 2.013 3.983 1.00 . A A . 13 ASP HA 1 1
20 10839 1 1 13 ASP HB2 H -10.546 1.735 4.612 1.00 . A A . 13 ASP HB2 1 1
20 10840 1 1 13 ASP HB3 H -10.484 0.043 4.131 1.00 . A A . 13 ASP HB3 1 1
20 10841 1 1 13 ASP N N -9.256 1.564 2.275 1.00 . A A . 13 ASP N 1 1
20 10842 1 1 13 ASP O O -6.774 -0.065 4.127 1.00 . A A . 13 ASP O 1 1
20 10843 1 1 13 ASP OD1 O -9.163 1.406 6.727 1.00 . A A . 13 ASP OD1 1 1
20 10844 1 1 13 ASP OD2 O -9.354 -0.723 6.214 1.00 . A A . 13 ASP OD2 1 1
20 10845 1 1 14 LEU C C -6.188 -1.915 1.641 1.00 . A A . 14 LEU C 1 1
20 10846 1 1 14 LEU CA C -7.406 -2.215 2.503 1.00 . A A . 14 LEU CA 1 1
20 10847 1 1 14 LEU CB C -8.238 -3.350 1.892 1.00 . A A . 14 LEU CB 1 1
20 10848 1 1 14 LEU CD1 C -7.340 -3.960 -0.363 1.00 . A A . 14 LEU CD1 1 1
20 10849 1 1 14 LEU CD2 C -9.809 -3.913 0.029 1.00 . A A . 14 LEU CD2 1 1
20 10850 1 1 14 LEU CG C -8.474 -3.276 0.384 1.00 . A A . 14 LEU CG 1 1
20 10851 1 1 14 LEU H H -9.067 -0.935 2.208 1.00 . A A . 14 LEU H 1 1
20 10852 1 1 14 LEU HA H -7.063 -2.527 3.475 1.00 . A A . 14 LEU HA 1 1
20 10853 1 1 14 LEU HB2 H -7.739 -4.283 2.105 1.00 . A A . 14 LEU HB2 1 1
20 10854 1 1 14 LEU HB3 H -9.199 -3.361 2.379 1.00 . A A . 14 LEU HB3 1 1
20 10855 1 1 14 LEU HD11 H -6.396 -3.564 -0.019 1.00 . A A . 14 LEU HD11 1 1
20 10856 1 1 14 LEU HD12 H -7.444 -3.778 -1.422 1.00 . A A . 14 LEU HD12 1 1
20 10857 1 1 14 LEU HD13 H -7.374 -5.022 -0.174 1.00 . A A . 14 LEU HD13 1 1
20 10858 1 1 14 LEU HD21 H -10.609 -3.355 0.494 1.00 . A A . 14 LEU HD21 1 1
20 10859 1 1 14 LEU HD22 H -9.828 -4.933 0.386 1.00 . A A . 14 LEU HD22 1 1
20 10860 1 1 14 LEU HD23 H -9.939 -3.905 -1.042 1.00 . A A . 14 LEU HD23 1 1
20 10861 1 1 14 LEU HG H -8.502 -2.241 0.079 1.00 . A A . 14 LEU HG 1 1
20 10862 1 1 14 LEU N N -8.217 -1.016 2.686 1.00 . A A . 14 LEU N 1 1
20 10863 1 1 14 LEU O O -5.140 -2.537 1.793 1.00 . A A . 14 LEU O 1 1
20 10864 1 1 15 ALA C C -4.142 0.156 0.578 1.00 . A A . 15 ALA C 1 1
20 10865 1 1 15 ALA CA C -5.256 -0.572 -0.165 1.00 . A A . 15 ALA CA 1 1
20 10866 1 1 15 ALA CB C -5.788 0.294 -1.295 1.00 . A A . 15 ALA CB 1 1
20 10867 1 1 15 ALA H H -7.200 -0.497 0.664 1.00 . A A . 15 ALA H 1 1
20 10868 1 1 15 ALA HA H -4.850 -1.474 -0.600 1.00 . A A . 15 ALA HA 1 1
20 10869 1 1 15 ALA HB1 H -6.599 -0.220 -1.790 1.00 . A A . 15 ALA HB1 1 1
20 10870 1 1 15 ALA HB2 H -4.997 0.485 -2.005 1.00 . A A . 15 ALA HB2 1 1
20 10871 1 1 15 ALA HB3 H -6.147 1.230 -0.894 1.00 . A A . 15 ALA HB3 1 1
20 10872 1 1 15 ALA N N -6.338 -0.957 0.732 1.00 . A A . 15 ALA N 1 1
20 10873 1 1 15 ALA O O -2.971 0.018 0.235 1.00 . A A . 15 ALA O 1 1
20 10874 1 1 16 ALA C C -2.359 0.823 2.817 1.00 . A A . 16 ALA C 1 1
20 10875 1 1 16 ALA CA C -3.537 1.698 2.364 1.00 . A A . 16 ALA CA 1 1
20 10876 1 1 16 ALA CB C -4.210 2.374 3.552 1.00 . A A . 16 ALA CB 1 1
20 10877 1 1 16 ALA H H -5.463 1.004 1.817 1.00 . A A . 16 ALA H 1 1
20 10878 1 1 16 ALA HA H -3.151 2.477 1.720 1.00 . A A . 16 ALA HA 1 1
20 10879 1 1 16 ALA HB1 H -3.522 3.069 4.009 1.00 . A A . 16 ALA HB1 1 1
20 10880 1 1 16 ALA HB2 H -4.501 1.628 4.276 1.00 . A A . 16 ALA HB2 1 1
20 10881 1 1 16 ALA HB3 H -5.088 2.907 3.213 1.00 . A A . 16 ALA HB3 1 1
20 10882 1 1 16 ALA N N -4.513 0.939 1.586 1.00 . A A . 16 ALA N 1 1
20 10883 1 1 16 ALA O O -1.206 1.152 2.539 1.00 . A A . 16 ALA O 1 1
20 10884 1 1 17 PRO C C -0.923 -2.001 2.849 1.00 . A A . 17 PRO C 1 1
20 10885 1 1 17 PRO CA C -1.553 -1.200 3.986 1.00 . A A . 17 PRO CA 1 1
20 10886 1 1 17 PRO CB C -2.276 -2.137 4.955 1.00 . A A . 17 PRO CB 1 1
20 10887 1 1 17 PRO CD C -3.955 -0.786 3.929 1.00 . A A . 17 PRO CD 1 1
20 10888 1 1 17 PRO CG C -3.687 -2.155 4.487 1.00 . A A . 17 PRO CG 1 1
20 10889 1 1 17 PRO HA H -0.781 -0.659 4.513 1.00 . A A . 17 PRO HA 1 1
20 10890 1 1 17 PRO HB2 H -1.838 -3.126 4.909 1.00 . A A . 17 PRO HB2 1 1
20 10891 1 1 17 PRO HB3 H -2.224 -1.748 5.958 1.00 . A A . 17 PRO HB3 1 1
20 10892 1 1 17 PRO HD2 H -4.617 -0.849 3.079 1.00 . A A . 17 PRO HD2 1 1
20 10893 1 1 17 PRO HD3 H -4.379 -0.147 4.689 1.00 . A A . 17 PRO HD3 1 1
20 10894 1 1 17 PRO HG2 H -3.810 -2.907 3.719 1.00 . A A . 17 PRO HG2 1 1
20 10895 1 1 17 PRO HG3 H -4.349 -2.349 5.316 1.00 . A A . 17 PRO HG3 1 1
20 10896 1 1 17 PRO N N -2.619 -0.304 3.521 1.00 . A A . 17 PRO N 1 1
20 10897 1 1 17 PRO O O 0.237 -2.404 2.930 1.00 . A A . 17 PRO O 1 1
20 10898 1 1 18 VAL C C -0.137 -2.207 -0.113 1.00 . A A . 18 VAL C 1 1
20 10899 1 1 18 VAL CA C -1.214 -2.984 0.638 1.00 . A A . 18 VAL CA 1 1
20 10900 1 1 18 VAL CB C -2.371 -3.319 -0.329 1.00 . A A . 18 VAL CB 1 1
20 10901 1 1 18 VAL CG1 C -1.843 -3.875 -1.644 1.00 . A A . 18 VAL CG1 1 1
20 10902 1 1 18 VAL CG2 C -3.337 -4.301 0.318 1.00 . A A . 18 VAL CG2 1 1
20 10903 1 1 18 VAL H H -2.609 -1.872 1.778 1.00 . A A . 18 VAL H 1 1
20 10904 1 1 18 VAL HA H -0.792 -3.911 0.999 1.00 . A A . 18 VAL HA 1 1
20 10905 1 1 18 VAL HB H -2.909 -2.408 -0.542 1.00 . A A . 18 VAL HB 1 1
20 10906 1 1 18 VAL HG11 H -1.239 -4.749 -1.450 1.00 . A A . 18 VAL HG11 1 1
20 10907 1 1 18 VAL HG12 H -1.244 -3.124 -2.137 1.00 . A A . 18 VAL HG12 1 1
20 10908 1 1 18 VAL HG13 H -2.675 -4.144 -2.278 1.00 . A A . 18 VAL HG13 1 1
20 10909 1 1 18 VAL HG21 H -2.876 -5.276 0.374 1.00 . A A . 18 VAL HG21 1 1
20 10910 1 1 18 VAL HG22 H -4.240 -4.362 -0.273 1.00 . A A . 18 VAL HG22 1 1
20 10911 1 1 18 VAL HG23 H -3.582 -3.962 1.314 1.00 . A A . 18 VAL HG23 1 1
20 10912 1 1 18 VAL N N -1.695 -2.228 1.790 1.00 . A A . 18 VAL N 1 1
20 10913 1 1 18 VAL O O 0.918 -2.747 -0.446 1.00 . A A . 18 VAL O 1 1
20 10914 1 1 19 ILE C C 1.734 0.253 -0.227 1.00 . A A . 19 ILE C 1 1
20 10915 1 1 19 ILE CA C 0.514 -0.070 -1.084 1.00 . A A . 19 ILE CA 1 1
20 10916 1 1 19 ILE CB C -0.176 1.242 -1.504 1.00 . A A . 19 ILE CB 1 1
20 10917 1 1 19 ILE CD1 C -2.425 2.054 -2.380 1.00 . A A . 19 ILE CD1 1 1
20 10918 1 1 19 ILE CG1 C -1.406 0.936 -2.361 1.00 . A A . 19 ILE CG1 1 1
20 10919 1 1 19 ILE CG2 C 0.793 2.143 -2.258 1.00 . A A . 19 ILE CG2 1 1
20 10920 1 1 19 ILE H H -1.269 -0.569 -0.072 1.00 . A A . 19 ILE H 1 1
20 10921 1 1 19 ILE HA H 0.837 -0.585 -1.977 1.00 . A A . 19 ILE HA 1 1
20 10922 1 1 19 ILE HB H -0.490 1.760 -0.611 1.00 . A A . 19 ILE HB 1 1
20 10923 1 1 19 ILE HD11 H -3.211 1.812 -3.079 1.00 . A A . 19 ILE HD11 1 1
20 10924 1 1 19 ILE HD12 H -1.945 2.974 -2.680 1.00 . A A . 19 ILE HD12 1 1
20 10925 1 1 19 ILE HD13 H -2.845 2.173 -1.392 1.00 . A A . 19 ILE HD13 1 1
20 10926 1 1 19 ILE HG12 H -1.092 0.757 -3.379 1.00 . A A . 19 ILE HG12 1 1
20 10927 1 1 19 ILE HG13 H -1.891 0.050 -1.978 1.00 . A A . 19 ILE HG13 1 1
20 10928 1 1 19 ILE HG21 H 0.279 3.039 -2.575 1.00 . A A . 19 ILE HG21 1 1
20 10929 1 1 19 ILE HG22 H 1.172 1.620 -3.124 1.00 . A A . 19 ILE HG22 1 1
20 10930 1 1 19 ILE HG23 H 1.615 2.410 -1.610 1.00 . A A . 19 ILE HG23 1 1
20 10931 1 1 19 ILE N N -0.415 -0.936 -0.372 1.00 . A A . 19 ILE N 1 1
20 10932 1 1 19 ILE O O 2.871 0.151 -0.685 1.00 . A A . 19 ILE O 1 1
20 10933 1 1 20 ALA C C 3.488 -0.205 2.175 1.00 . A A . 20 ALA C 1 1
20 10934 1 1 20 ALA CA C 2.560 0.983 1.946 1.00 . A A . 20 ALA CA 1 1
20 10935 1 1 20 ALA CB C 1.979 1.462 3.268 1.00 . A A . 20 ALA CB 1 1
20 10936 1 1 20 ALA H H 0.557 0.703 1.325 1.00 . A A . 20 ALA H 1 1
20 10937 1 1 20 ALA HA H 3.130 1.794 1.515 1.00 . A A . 20 ALA HA 1 1
20 10938 1 1 20 ALA HB1 H 1.431 0.656 3.734 1.00 . A A . 20 ALA HB1 1 1
20 10939 1 1 20 ALA HB2 H 1.312 2.293 3.088 1.00 . A A . 20 ALA HB2 1 1
20 10940 1 1 20 ALA HB3 H 2.779 1.778 3.921 1.00 . A A . 20 ALA HB3 1 1
20 10941 1 1 20 ALA N N 1.486 0.643 1.020 1.00 . A A . 20 ALA N 1 1
20 10942 1 1 20 ALA O O 4.698 -0.038 2.332 1.00 . A A . 20 ALA O 1 1
20 10943 1 1 21 GLY C C 4.670 -2.862 1.263 1.00 . A A . 21 GLY C 1 1
20 10944 1 1 21 GLY CA C 3.703 -2.603 2.401 1.00 . A A . 21 GLY CA 1 1
20 10945 1 1 21 GLY H H 1.944 -1.474 2.065 1.00 . A A . 21 GLY H 1 1
20 10946 1 1 21 GLY HA2 H 4.263 -2.499 3.318 1.00 . A A . 21 GLY HA2 1 1
20 10947 1 1 21 GLY HA3 H 3.037 -3.448 2.492 1.00 . A A . 21 GLY HA3 1 1
20 10948 1 1 21 GLY N N 2.913 -1.404 2.193 1.00 . A A . 21 GLY N 1 1
20 10949 1 1 21 GLY O O 5.839 -3.174 1.492 1.00 . A A . 21 GLY O 1 1
20 10950 1 1 22 ILE C C 6.074 -1.864 -1.265 1.00 . A A . 22 ILE C 1 1
20 10951 1 1 22 ILE CA C 5.011 -2.950 -1.145 1.00 . A A . 22 ILE CA 1 1
20 10952 1 1 22 ILE CB C 4.162 -2.972 -2.432 1.00 . A A . 22 ILE CB 1 1
20 10953 1 1 22 ILE CD1 C 2.050 -3.984 -3.435 1.00 . A A . 22 ILE CD1 1 1
20 10954 1 1 22 ILE CG1 C 3.090 -4.060 -2.338 1.00 . A A . 22 ILE CG1 1 1
20 10955 1 1 22 ILE CG2 C 5.047 -3.196 -3.652 1.00 . A A . 22 ILE CG2 1 1
20 10956 1 1 22 ILE H H 3.240 -2.487 -0.084 1.00 . A A . 22 ILE H 1 1
20 10957 1 1 22 ILE HA H 5.498 -3.909 -1.040 1.00 . A A . 22 ILE HA 1 1
20 10958 1 1 22 ILE HB H 3.682 -2.011 -2.538 1.00 . A A . 22 ILE HB 1 1
20 10959 1 1 22 ILE HD11 H 1.539 -3.034 -3.382 1.00 . A A . 22 ILE HD11 1 1
20 10960 1 1 22 ILE HD12 H 1.335 -4.784 -3.310 1.00 . A A . 22 ILE HD12 1 1
20 10961 1 1 22 ILE HD13 H 2.533 -4.080 -4.396 1.00 . A A . 22 ILE HD13 1 1
20 10962 1 1 22 ILE HG12 H 3.563 -5.028 -2.397 1.00 . A A . 22 ILE HG12 1 1
20 10963 1 1 22 ILE HG13 H 2.580 -3.971 -1.390 1.00 . A A . 22 ILE HG13 1 1
20 10964 1 1 22 ILE HG21 H 5.766 -2.393 -3.727 1.00 . A A . 22 ILE HG21 1 1
20 10965 1 1 22 ILE HG22 H 4.436 -3.215 -4.542 1.00 . A A . 22 ILE HG22 1 1
20 10966 1 1 22 ILE HG23 H 5.567 -4.137 -3.552 1.00 . A A . 22 ILE HG23 1 1
20 10967 1 1 22 ILE N N 4.182 -2.733 0.034 1.00 . A A . 22 ILE N 1 1
20 10968 1 1 22 ILE O O 7.216 -2.135 -1.637 1.00 . A A . 22 ILE O 1 1
20 10969 1 1 23 LEU C C 7.724 0.353 0.014 1.00 . A A . 23 LEU C 1 1
20 10970 1 1 23 LEU CA C 6.605 0.497 -1.011 1.00 . A A . 23 LEU CA 1 1
20 10971 1 1 23 LEU CB C 5.848 1.808 -0.784 1.00 . A A . 23 LEU CB 1 1
20 10972 1 1 23 LEU CD1 C 7.547 3.254 -1.939 1.00 . A A . 23 LEU CD1 1 1
20 10973 1 1 23 LEU CD2 C 5.873 4.286 -0.396 1.00 . A A . 23 LEU CD2 1 1
20 10974 1 1 23 LEU CG C 6.726 3.058 -0.672 1.00 . A A . 23 LEU CG 1 1
20 10975 1 1 23 LEU H H 4.768 -0.484 -0.649 1.00 . A A . 23 LEU H 1 1
20 10976 1 1 23 LEU HA H 7.040 0.510 -1.999 1.00 . A A . 23 LEU HA 1 1
20 10977 1 1 23 LEU HB2 H 5.161 1.949 -1.606 1.00 . A A . 23 LEU HB2 1 1
20 10978 1 1 23 LEU HB3 H 5.277 1.715 0.128 1.00 . A A . 23 LEU HB3 1 1
20 10979 1 1 23 LEU HD11 H 8.193 2.400 -2.086 1.00 . A A . 23 LEU HD11 1 1
20 10980 1 1 23 LEU HD12 H 8.148 4.146 -1.844 1.00 . A A . 23 LEU HD12 1 1
20 10981 1 1 23 LEU HD13 H 6.885 3.354 -2.786 1.00 . A A . 23 LEU HD13 1 1
20 10982 1 1 23 LEU HD21 H 5.189 4.442 -1.217 1.00 . A A . 23 LEU HD21 1 1
20 10983 1 1 23 LEU HD22 H 6.511 5.151 -0.291 1.00 . A A . 23 LEU HD22 1 1
20 10984 1 1 23 LEU HD23 H 5.314 4.139 0.515 1.00 . A A . 23 LEU HD23 1 1
20 10985 1 1 23 LEU HG H 7.411 2.934 0.153 1.00 . A A . 23 LEU HG 1 1
20 10986 1 1 23 LEU N N 5.690 -0.634 -0.942 1.00 . A A . 23 LEU N 1 1
20 10987 1 1 23 LEU O O 8.875 0.689 -0.260 1.00 . A A . 23 LEU O 1 1
20 10988 1 1 24 ALA C C 9.471 -1.279 1.823 1.00 . A A . 24 ALA C 1 1
20 10989 1 1 24 ALA CA C 8.352 -0.340 2.260 1.00 . A A . 24 ALA CA 1 1
20 10990 1 1 24 ALA CB C 7.669 -0.874 3.509 1.00 . A A . 24 ALA CB 1 1
20 10991 1 1 24 ALA H H 6.444 -0.403 1.350 1.00 . A A . 24 ALA H 1 1
20 10992 1 1 24 ALA HA H 8.778 0.624 2.496 1.00 . A A . 24 ALA HA 1 1
20 10993 1 1 24 ALA HB1 H 7.231 -1.838 3.296 1.00 . A A . 24 ALA HB1 1 1
20 10994 1 1 24 ALA HB2 H 6.894 -0.188 3.817 1.00 . A A . 24 ALA HB2 1 1
20 10995 1 1 24 ALA HB3 H 8.396 -0.977 4.302 1.00 . A A . 24 ALA HB3 1 1
20 10996 1 1 24 ALA N N 7.378 -0.151 1.193 1.00 . A A . 24 ALA N 1 1
20 10997 1 1 24 ALA O O 10.644 -1.026 2.089 1.00 . A A . 24 ALA O 1 1
20 10998 1 1 25 SER C C 10.999 -2.734 -0.378 1.00 . A A . 25 SER C 1 1
20 10999 1 1 25 SER CA C 10.076 -3.338 0.675 1.00 . A A . 25 SER CA 1 1
20 11000 1 1 25 SER CB C 9.366 -4.567 0.106 1.00 . A A . 25 SER CB 1 1
20 11001 1 1 25 SER H H 8.150 -2.504 0.955 1.00 . A A . 25 SER H 1 1
20 11002 1 1 25 SER HA H 10.673 -3.641 1.522 1.00 . A A . 25 SER HA 1 1
20 11003 1 1 25 SER HB2 H 8.728 -4.266 -0.712 1.00 . A A . 25 SER HB2 1 1
20 11004 1 1 25 SER HB3 H 10.102 -5.272 -0.252 1.00 . A A . 25 SER HB3 1 1
20 11005 1 1 25 SER HG H 7.885 -4.595 1.389 1.00 . A A . 25 SER HG 1 1
20 11006 1 1 25 SER N N 9.101 -2.361 1.145 1.00 . A A . 25 SER N 1 1
20 11007 1 1 25 SER O O 12.192 -3.031 -0.410 1.00 . A A . 25 SER O 1 1
20 11008 1 1 25 SER OG O 8.571 -5.199 1.094 1.00 . A A . 25 SER OG 1 1
20 11009 1 1 26 MET C C 12.243 -0.276 -1.690 1.00 . A A . 26 MET C 1 1
20 11010 1 1 26 MET CA C 11.226 -1.245 -2.286 1.00 . A A . 26 MET CA 1 1
20 11011 1 1 26 MET CB C 10.311 -0.510 -3.268 1.00 . A A . 26 MET CB 1 1
20 11012 1 1 26 MET CE C 7.559 0.577 -4.554 1.00 . A A . 26 MET CE 1 1
20 11013 1 1 26 MET CG C 9.404 -1.437 -4.061 1.00 . A A . 26 MET CG 1 1
20 11014 1 1 26 MET H H 9.486 -1.684 -1.161 1.00 . A A . 26 MET H 1 1
20 11015 1 1 26 MET HA H 11.758 -2.020 -2.817 1.00 . A A . 26 MET HA 1 1
20 11016 1 1 26 MET HB2 H 9.691 0.181 -2.716 1.00 . A A . 26 MET HB2 1 1
20 11017 1 1 26 MET HB3 H 10.921 0.044 -3.965 1.00 . A A . 26 MET HB3 1 1
20 11018 1 1 26 MET HE1 H 8.188 1.237 -3.976 1.00 . A A . 26 MET HE1 1 1
20 11019 1 1 26 MET HE2 H 6.886 0.050 -3.893 1.00 . A A . 26 MET HE2 1 1
20 11020 1 1 26 MET HE3 H 6.986 1.155 -5.264 1.00 . A A . 26 MET HE3 1 1
20 11021 1 1 26 MET HG2 H 9.998 -2.247 -4.457 1.00 . A A . 26 MET HG2 1 1
20 11022 1 1 26 MET HG3 H 8.652 -1.837 -3.397 1.00 . A A . 26 MET HG3 1 1
20 11023 1 1 26 MET N N 10.442 -1.885 -1.236 1.00 . A A . 26 MET N 1 1
20 11024 1 1 26 MET O O 13.389 -0.215 -2.134 1.00 . A A . 26 MET O 1 1
20 11025 1 1 26 MET SD S 8.580 -0.604 -5.432 1.00 . A A . 26 MET SD 1 1
20 11026 1 1 27 ILE C C 13.845 0.730 0.683 1.00 . A A . 27 ILE C 1 1
20 11027 1 1 27 ILE CA C 12.691 1.439 -0.022 1.00 . A A . 27 ILE CA 1 1
20 11028 1 1 27 ILE CB C 11.916 2.292 1.004 1.00 . A A . 27 ILE CB 1 1
20 11029 1 1 27 ILE CD1 C 9.865 3.785 1.261 1.00 . A A . 27 ILE CD1 1 1
20 11030 1 1 27 ILE CG1 C 10.810 3.087 0.305 1.00 . A A . 27 ILE CG1 1 1
20 11031 1 1 27 ILE CG2 C 12.862 3.228 1.746 1.00 . A A . 27 ILE CG2 1 1
20 11032 1 1 27 ILE H H 10.891 0.383 -0.372 1.00 . A A . 27 ILE H 1 1
20 11033 1 1 27 ILE HA H 13.093 2.098 -0.778 1.00 . A A . 27 ILE HA 1 1
20 11034 1 1 27 ILE HB H 11.469 1.627 1.727 1.00 . A A . 27 ILE HB 1 1
20 11035 1 1 27 ILE HD11 H 10.423 4.470 1.882 1.00 . A A . 27 ILE HD11 1 1
20 11036 1 1 27 ILE HD12 H 9.377 3.050 1.884 1.00 . A A . 27 ILE HD12 1 1
20 11037 1 1 27 ILE HD13 H 9.123 4.331 0.700 1.00 . A A . 27 ILE HD13 1 1
20 11038 1 1 27 ILE HG12 H 11.260 3.842 -0.323 1.00 . A A . 27 ILE HG12 1 1
20 11039 1 1 27 ILE HG13 H 10.227 2.417 -0.309 1.00 . A A . 27 ILE HG13 1 1
20 11040 1 1 27 ILE HG21 H 12.298 3.829 2.444 1.00 . A A . 27 ILE HG21 1 1
20 11041 1 1 27 ILE HG22 H 13.361 3.871 1.037 1.00 . A A . 27 ILE HG22 1 1
20 11042 1 1 27 ILE HG23 H 13.596 2.646 2.284 1.00 . A A . 27 ILE HG23 1 1
20 11043 1 1 27 ILE N N 11.816 0.477 -0.681 1.00 . A A . 27 ILE N 1 1
20 11044 1 1 27 ILE O O 14.992 1.173 0.616 1.00 . A A . 27 ILE O 1 1
20 11045 1 1 28 VAL C C 15.521 -1.804 1.102 1.00 . A A . 28 VAL C 1 1
20 11046 1 1 28 VAL CA C 14.542 -1.146 2.071 1.00 . A A . 28 VAL CA 1 1
20 11047 1 1 28 VAL CB C 13.895 -2.227 2.960 1.00 . A A . 28 VAL CB 1 1
20 11048 1 1 28 VAL CG1 C 14.959 -3.081 3.634 1.00 . A A . 28 VAL CG1 1 1
20 11049 1 1 28 VAL CG2 C 12.985 -1.587 3.997 1.00 . A A . 28 VAL CG2 1 1
20 11050 1 1 28 VAL H H 12.600 -0.676 1.371 1.00 . A A . 28 VAL H 1 1
20 11051 1 1 28 VAL HA H 15.088 -0.466 2.709 1.00 . A A . 28 VAL HA 1 1
20 11052 1 1 28 VAL HB H 13.294 -2.869 2.333 1.00 . A A . 28 VAL HB 1 1
20 11053 1 1 28 VAL HG11 H 15.605 -2.450 4.225 1.00 . A A . 28 VAL HG11 1 1
20 11054 1 1 28 VAL HG12 H 15.543 -3.590 2.882 1.00 . A A . 28 VAL HG12 1 1
20 11055 1 1 28 VAL HG13 H 14.483 -3.809 4.274 1.00 . A A . 28 VAL HG13 1 1
20 11056 1 1 28 VAL HG21 H 12.257 -0.964 3.501 1.00 . A A . 28 VAL HG21 1 1
20 11057 1 1 28 VAL HG22 H 13.575 -0.983 4.670 1.00 . A A . 28 VAL HG22 1 1
20 11058 1 1 28 VAL HG23 H 12.478 -2.358 4.557 1.00 . A A . 28 VAL HG23 1 1
20 11059 1 1 28 VAL N N 13.533 -0.374 1.355 1.00 . A A . 28 VAL N 1 1
20 11060 1 1 28 VAL O O 16.724 -1.844 1.357 1.00 . A A . 28 VAL O 1 1
20 11061 1 1 29 ASN C C 16.896 -1.999 -1.538 1.00 . A A . 29 ASN C 1 1
20 11062 1 1 29 ASN CA C 15.838 -2.965 -1.016 1.00 . A A . 29 ASN CA 1 1
20 11063 1 1 29 ASN CB C 14.981 -3.478 -2.176 1.00 . A A . 29 ASN CB 1 1
20 11064 1 1 29 ASN CG C 14.135 -4.677 -1.794 1.00 . A A . 29 ASN CG 1 1
20 11065 1 1 29 ASN H H 14.035 -2.260 -0.157 1.00 . A A . 29 ASN H 1 1
20 11066 1 1 29 ASN HA H 16.333 -3.803 -0.546 1.00 . A A . 29 ASN HA 1 1
20 11067 1 1 29 ASN HB2 H 14.322 -2.688 -2.503 1.00 . A A . 29 ASN HB2 1 1
20 11068 1 1 29 ASN HB3 H 15.628 -3.761 -2.994 1.00 . A A . 29 ASN HB3 1 1
20 11069 1 1 29 ASN HD21 H 15.507 -5.265 -0.481 1.00 . A A . 29 ASN HD21 1 1
20 11070 1 1 29 ASN HD22 H 14.105 -6.266 -0.600 1.00 . A A . 29 ASN HD22 1 1
20 11071 1 1 29 ASN N N 15.001 -2.318 -0.010 1.00 . A A . 29 ASN N 1 1
20 11072 1 1 29 ASN ND2 N 14.633 -5.484 -0.864 1.00 . A A . 29 ASN ND2 1 1
20 11073 1 1 29 ASN O O 18.072 -2.348 -1.650 1.00 . A A . 29 ASN O 1 1
20 11074 1 1 29 ASN OD1 O 13.046 -4.877 -2.331 1.00 . A A . 29 ASN OD1 1 1
20 11075 1 1 30 TRP C C 18.411 0.616 -1.312 1.00 . A A . 30 TRP C 1 1
20 11076 1 1 30 TRP CA C 17.365 0.247 -2.362 1.00 . A A . 30 TRP CA 1 1
20 11077 1 1 30 TRP CB C 16.556 1.482 -2.779 1.00 . A A . 30 TRP CB 1 1
20 11078 1 1 30 TRP CD1 C 18.398 3.125 -3.480 1.00 . A A . 30 TRP CD1 1 1
20 11079 1 1 30 TRP CD2 C 17.070 3.868 -1.836 1.00 . A A . 30 TRP CD2 1 1
20 11080 1 1 30 TRP CE2 C 18.028 4.859 -2.120 1.00 . A A . 30 TRP CE2 1 1
20 11081 1 1 30 TRP CE3 C 16.124 4.111 -0.835 1.00 . A A . 30 TRP CE3 1 1
20 11082 1 1 30 TRP CG C 17.324 2.767 -2.715 1.00 . A A . 30 TRP CG 1 1
20 11083 1 1 30 TRP CH2 C 17.129 6.284 -0.464 1.00 . A A . 30 TRP CH2 1 1
20 11084 1 1 30 TRP CZ2 C 18.067 6.073 -1.438 1.00 . A A . 30 TRP CZ2 1 1
20 11085 1 1 30 TRP CZ3 C 16.163 5.316 -0.160 1.00 . A A . 30 TRP CZ3 1 1
20 11086 1 1 30 TRP H H 15.515 -0.571 -1.746 1.00 . A A . 30 TRP H 1 1
20 11087 1 1 30 TRP HA H 17.869 -0.151 -3.229 1.00 . A A . 30 TRP HA 1 1
20 11088 1 1 30 TRP HB2 H 16.215 1.351 -3.795 1.00 . A A . 30 TRP HB2 1 1
20 11089 1 1 30 TRP HB3 H 15.698 1.574 -2.129 1.00 . A A . 30 TRP HB3 1 1
20 11090 1 1 30 TRP HD1 H 18.836 2.501 -4.244 1.00 . A A . 30 TRP HD1 1 1
20 11091 1 1 30 TRP HE1 H 19.583 4.859 -3.531 1.00 . A A . 30 TRP HE1 1 1
20 11092 1 1 30 TRP HE3 H 15.372 3.376 -0.587 1.00 . A A . 30 TRP HE3 1 1
20 11093 1 1 30 TRP HH2 H 17.122 7.211 0.090 1.00 . A A . 30 TRP HH2 1 1
20 11094 1 1 30 TRP HZ2 H 18.804 6.830 -1.661 1.00 . A A . 30 TRP HZ2 1 1
20 11095 1 1 30 TRP HZ3 H 15.440 5.521 0.617 1.00 . A A . 30 TRP HZ3 1 1
20 11096 1 1 30 TRP N N 16.465 -0.783 -1.856 1.00 . A A . 30 TRP N 1 1
20 11097 1 1 30 TRP NE1 N 18.828 4.382 -3.127 1.00 . A A . 30 TRP NE1 1 1
20 11098 1 1 30 TRP O O 19.595 0.746 -1.622 1.00 . A A . 30 TRP O 1 1
20 11099 1 1 31 LEU C C 19.884 0.033 1.267 1.00 . A A . 31 LEU C 1 1
20 11100 1 1 31 LEU CA C 18.861 1.135 1.023 1.00 . A A . 31 LEU CA 1 1
20 11101 1 1 31 LEU CB C 18.061 1.402 2.295 1.00 . A A . 31 LEU CB 1 1
20 11102 1 1 31 LEU CD1 C 16.350 2.806 3.457 1.00 . A A . 31 LEU CD1 1 1
20 11103 1 1 31 LEU CD2 C 18.380 3.878 2.475 1.00 . A A . 31 LEU CD2 1 1
20 11104 1 1 31 LEU CG C 17.362 2.758 2.327 1.00 . A A . 31 LEU CG 1 1
20 11105 1 1 31 LEU H H 17.008 0.672 0.111 1.00 . A A . 31 LEU H 1 1
20 11106 1 1 31 LEU HA H 19.381 2.038 0.746 1.00 . A A . 31 LEU HA 1 1
20 11107 1 1 31 LEU HB2 H 17.313 0.628 2.396 1.00 . A A . 31 LEU HB2 1 1
20 11108 1 1 31 LEU HB3 H 18.732 1.346 3.139 1.00 . A A . 31 LEU HB3 1 1
20 11109 1 1 31 LEU HD11 H 15.849 3.762 3.450 1.00 . A A . 31 LEU HD11 1 1
20 11110 1 1 31 LEU HD12 H 16.860 2.673 4.400 1.00 . A A . 31 LEU HD12 1 1
20 11111 1 1 31 LEU HD13 H 15.626 2.017 3.325 1.00 . A A . 31 LEU HD13 1 1
20 11112 1 1 31 LEU HD21 H 17.870 4.829 2.492 1.00 . A A . 31 LEU HD21 1 1
20 11113 1 1 31 LEU HD22 H 19.066 3.852 1.641 1.00 . A A . 31 LEU HD22 1 1
20 11114 1 1 31 LEU HD23 H 18.929 3.746 3.396 1.00 . A A . 31 LEU HD23 1 1
20 11115 1 1 31 LEU HG H 16.836 2.905 1.396 1.00 . A A . 31 LEU HG 1 1
20 11116 1 1 31 LEU N N 17.964 0.785 -0.072 1.00 . A A . 31 LEU N 1 1
20 11117 1 1 31 LEU O O 21.013 0.301 1.678 1.00 . A A . 31 LEU O 1 1
20 11118 1 1 32 ASN C C 21.463 -2.350 0.133 1.00 . A A . 32 ASN C 1 1
20 11119 1 1 32 ASN CA C 20.370 -2.350 1.194 1.00 . A A . 32 ASN CA 1 1
20 11120 1 1 32 ASN CB C 19.579 -3.657 1.134 1.00 . A A . 32 ASN CB 1 1
20 11121 1 1 32 ASN CG C 18.822 -3.943 2.418 1.00 . A A . 32 ASN CG 1 1
20 11122 1 1 32 ASN H H 18.570 -1.359 0.690 1.00 . A A . 32 ASN H 1 1
20 11123 1 1 32 ASN HA H 20.829 -2.260 2.168 1.00 . A A . 32 ASN HA 1 1
20 11124 1 1 32 ASN HB2 H 18.865 -3.601 0.326 1.00 . A A . 32 ASN HB2 1 1
20 11125 1 1 32 ASN HB3 H 20.260 -4.474 0.950 1.00 . A A . 32 ASN HB3 1 1
20 11126 1 1 32 ASN HD21 H 18.643 -1.996 2.788 1.00 . A A . 32 ASN HD21 1 1
20 11127 1 1 32 ASN HD22 H 17.937 -3.051 3.959 1.00 . A A . 32 ASN HD22 1 1
20 11128 1 1 32 ASN N N 19.483 -1.208 1.011 1.00 . A A . 32 ASN N 1 1
20 11129 1 1 32 ASN ND2 N 18.428 -2.890 3.127 1.00 . A A . 32 ASN ND2 1 1
20 11130 1 1 32 ASN O O 22.467 -3.052 0.257 1.00 . A A . 32 ASN O 1 1
20 11131 1 1 32 ASN OD1 O 18.596 -5.100 2.772 1.00 . A A . 32 ASN OD1 1 1
20 11132 1 1 33 LYS C C 23.213 -0.327 -1.726 1.00 . A A . 33 LYS C 1 1
20 11133 1 1 33 LYS CA C 22.215 -1.448 -2.003 1.00 . A A . 33 LYS CA 1 1
20 11134 1 1 33 LYS CB C 21.482 -1.194 -3.324 1.00 . A A . 33 LYS CB 1 1
20 11135 1 1 33 LYS CD C 23.012 0.057 -4.883 1.00 . A A . 33 LYS CD 1 1
20 11136 1 1 33 LYS CE C 23.794 -0.004 -6.185 1.00 . A A . 33 LYS CE 1 1
20 11137 1 1 33 LYS CG C 22.372 -1.283 -4.555 1.00 . A A . 33 LYS CG 1 1
20 11138 1 1 33 LYS H H 20.432 -1.025 -0.950 1.00 . A A . 33 LYS H 1 1
20 11139 1 1 33 LYS HA H 22.750 -2.384 -2.069 1.00 . A A . 33 LYS HA 1 1
20 11140 1 1 33 LYS HB2 H 20.691 -1.922 -3.428 1.00 . A A . 33 LYS HB2 1 1
20 11141 1 1 33 LYS HB3 H 21.045 -0.206 -3.294 1.00 . A A . 33 LYS HB3 1 1
20 11142 1 1 33 LYS HD2 H 22.237 0.802 -4.975 1.00 . A A . 33 LYS HD2 1 1
20 11143 1 1 33 LYS HD3 H 23.683 0.330 -4.083 1.00 . A A . 33 LYS HD3 1 1
20 11144 1 1 33 LYS HE2 H 24.581 -0.736 -6.084 1.00 . A A . 33 LYS HE2 1 1
20 11145 1 1 33 LYS HE3 H 23.124 -0.303 -6.978 1.00 . A A . 33 LYS HE3 1 1
20 11146 1 1 33 LYS HG2 H 23.151 -2.006 -4.371 1.00 . A A . 33 LYS HG2 1 1
20 11147 1 1 33 LYS HG3 H 21.774 -1.602 -5.397 1.00 . A A . 33 LYS HG3 1 1
20 11148 1 1 33 LYS HZ1 H 25.064 1.608 -5.788 1.00 . A A . 33 LYS HZ1 1 1
20 11149 1 1 33 LYS HZ2 H 23.658 2.034 -6.627 1.00 . A A . 33 LYS HZ2 1 1
20 11150 1 1 33 LYS HZ3 H 24.914 1.242 -7.434 1.00 . A A . 33 LYS HZ3 1 1
20 11151 1 1 33 LYS N N 21.255 -1.554 -0.912 1.00 . A A . 33 LYS N 1 1
20 11152 1 1 33 LYS NZ N 24.400 1.312 -6.533 1.00 . A A . 33 LYS NZ 1 1
20 11153 1 1 33 LYS O O 24.399 -0.445 -2.035 1.00 . A A . 33 LYS O 1 1
20 11154 1 1 34 ARG C C 24.090 1.805 0.617 1.00 . A A . 34 ARG C 1 1
20 11155 1 1 34 ARG CA C 23.566 1.905 -0.812 1.00 . A A . 34 ARG CA 1 1
20 11156 1 1 34 ARG CB C 22.790 3.212 -0.994 1.00 . A A . 34 ARG CB 1 1
20 11157 1 1 34 ARG CD C 21.063 4.791 -0.088 1.00 . A A . 34 ARG CD 1 1
20 11158 1 1 34 ARG CG C 21.634 3.385 -0.020 1.00 . A A . 34 ARG CG 1 1
20 11159 1 1 34 ARG CZ C 21.827 7.075 0.428 1.00 . A A . 34 ARG CZ 1 1
20 11160 1 1 34 ARG H H 21.767 0.795 -0.919 1.00 . A A . 34 ARG H 1 1
20 11161 1 1 34 ARG HA H 24.406 1.898 -1.491 1.00 . A A . 34 ARG HA 1 1
20 11162 1 1 34 ARG HB2 H 23.469 4.041 -0.861 1.00 . A A . 34 ARG HB2 1 1
20 11163 1 1 34 ARG HB3 H 22.392 3.243 -1.998 1.00 . A A . 34 ARG HB3 1 1
20 11164 1 1 34 ARG HD2 H 20.624 4.942 -1.063 1.00 . A A . 34 ARG HD2 1 1
20 11165 1 1 34 ARG HD3 H 20.302 4.895 0.670 1.00 . A A . 34 ARG HD3 1 1
20 11166 1 1 34 ARG HE H 23.027 5.528 0.048 1.00 . A A . 34 ARG HE 1 1
20 11167 1 1 34 ARG HG2 H 20.853 2.679 -0.267 1.00 . A A . 34 ARG HG2 1 1
20 11168 1 1 34 ARG HG3 H 21.987 3.197 0.983 1.00 . A A . 34 ARG HG3 1 1
20 11169 1 1 34 ARG HH11 H 19.818 6.840 0.417 1.00 . A A . 34 ARG HH11 1 1
20 11170 1 1 34 ARG HH12 H 20.376 8.440 0.773 1.00 . A A . 34 ARG HH12 1 1
20 11171 1 1 34 ARG HH21 H 23.768 7.627 0.517 1.00 . A A . 34 ARG HH21 1 1
20 11172 1 1 34 ARG HH22 H 22.623 8.888 0.829 1.00 . A A . 34 ARG HH22 1 1
20 11173 1 1 34 ARG N N 22.721 0.761 -1.137 1.00 . A A . 34 ARG N 1 1
20 11174 1 1 34 ARG NE N 22.091 5.806 0.130 1.00 . A A . 34 ARG NE 1 1
20 11175 1 1 34 ARG NH1 N 20.571 7.485 0.549 1.00 . A A . 34 ARG NH1 1 1
20 11176 1 1 34 ARG NH2 N 22.821 7.934 0.606 1.00 . A A . 34 ARG NH2 1 1
20 11177 1 1 34 ARG O O 24.902 2.624 1.049 1.00 . A A . 34 ARG O 1 1
20 11178 1 1 35 LYS C C 23.757 1.810 3.584 1.00 . A A . 35 LYS C 1 1
20 11179 1 1 35 LYS CA C 24.031 0.576 2.728 1.00 . A A . 35 LYS CA 1 1
20 11180 1 1 35 LYS CB C 25.518 0.207 2.795 1.00 . A A . 35 LYS CB 1 1
20 11181 1 1 35 LYS CD C 25.694 -1.267 0.759 1.00 . A A . 35 LYS CD 1 1
20 11182 1 1 35 LYS CE C 26.014 -2.661 0.244 1.00 . A A . 35 LYS CE 1 1
20 11183 1 1 35 LYS CG C 25.832 -1.187 2.271 1.00 . A A . 35 LYS CG 1 1
20 11184 1 1 35 LYS H H 22.971 0.179 0.939 1.00 . A A . 35 LYS H 1 1
20 11185 1 1 35 LYS HA H 23.451 -0.248 3.116 1.00 . A A . 35 LYS HA 1 1
20 11186 1 1 35 LYS HB2 H 26.080 0.921 2.212 1.00 . A A . 35 LYS HB2 1 1
20 11187 1 1 35 LYS HB3 H 25.843 0.263 3.824 1.00 . A A . 35 LYS HB3 1 1
20 11188 1 1 35 LYS HD2 H 24.680 -1.019 0.485 1.00 . A A . 35 LYS HD2 1 1
20 11189 1 1 35 LYS HD3 H 26.374 -0.560 0.306 1.00 . A A . 35 LYS HD3 1 1
20 11190 1 1 35 LYS HE2 H 27.037 -2.897 0.495 1.00 . A A . 35 LYS HE2 1 1
20 11191 1 1 35 LYS HE3 H 25.354 -3.368 0.725 1.00 . A A . 35 LYS HE3 1 1
20 11192 1 1 35 LYS HG2 H 26.845 -1.442 2.542 1.00 . A A . 35 LYS HG2 1 1
20 11193 1 1 35 LYS HG3 H 25.149 -1.891 2.723 1.00 . A A . 35 LYS HG3 1 1
20 11194 1 1 35 LYS HZ1 H 26.473 -2.088 -1.712 1.00 . A A . 35 LYS HZ1 1 1
20 11195 1 1 35 LYS HZ2 H 24.860 -2.547 -1.493 1.00 . A A . 35 LYS HZ2 1 1
20 11196 1 1 35 LYS HZ3 H 26.072 -3.725 -1.552 1.00 . A A . 35 LYS HZ3 1 1
20 11197 1 1 35 LYS N N 23.617 0.795 1.344 1.00 . A A . 35 LYS N 1 1
20 11198 1 1 35 LYS NZ N 25.843 -2.762 -1.231 1.00 . A A . 35 LYS NZ 1 1
20 11199 1 1 35 LYS O O 22.629 1.926 4.107 1.00 . A A . 35 LYS O 1 1
20 11200 1 1 35 LYS OXT O 24.673 2.648 3.726 1.00 . A A . 35 LYS OXT 1 1
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