NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
555248 |
2ly0   |
18706 | cing | 4-filtered-FRED | STAR | entry | full | 1112 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ly0
# This FRED archive file contains, for PDB entry <2ly0>:
#
# - 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_2ly0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ly0
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14287.78
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 $Membrane_ion_channel_M2 A . 1 1
2 . 1 $Membrane_ion_channel_M2 B . 1 1
3 . 1 $Membrane_ion_channel_M2 C . 1 1
4 . 1 $Membrane_ion_channel_M2 D . 1 1
5 . 2 $_3S_5S_7S__N___5__THIOPHEN_2_YL__1_2_OXAZOL_3_YL_METHYL_TRICYCLO_ E . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
5 2 . 1 . 1 1
stop_
save_
save_Membrane_ion_channel_M2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Membrane ion channel M2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNDSSDPLVVAANIIGILHLILWILDRLFFK
_Entity.Number_of_monomers 31
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 SER . 1 1
2 ASN . 1 1
3 ASP . 1 1
4 SER . 1 1
5 SER . 1 1
6 ASP . 1 1
7 PRO . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 VAL . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 ASN . 1 1
14 ILE . 1 1
15 ILE . 1 1
16 GLY . 1 1
17 ILE . 1 1
18 LEU . 1 1
19 HIS . 1 1
20 LEU . 1 1
21 ILE . 1 1
22 LEU . 1 1
23 TRP . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 PHE . 1 1
30 PHE . 1 1
31 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
SER 1 1 1 1
ASN 2 2 1 1
ASP 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
PRO 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
VAL 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
ASN 13 13 1 1
ILE 14 14 1 1
ILE 15 15 1 1
GLY 16 16 1 1
ILE 17 17 1 1
LEU 18 18 1 1
HIS 19 19 1 1
LEU 20 20 1 1
ILE 21 21 1 1
LEU 22 22 1 1
TRP 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
PHE 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
stop_
save_
save__3S_5S_7S__N___5__THIOPHEN_2_YL__1_2_OXAZOL_3_YL_METHYL_TRICYCLO_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name " 3S 5S 7S N 5 THIOPHEN 2 YL 1 2 OXAZOL 3 YL METHYL TRICYCLO "
_Entity.Type non-polymer
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 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 SER H a 23 . HN 1 1
1 1 2 1 1 6 ASP H a 24 . HN 1 1
2 1 1 1 1 6 ASP HA a 24 . HA 1 1
2 1 2 1 1 7 PRO QD a 25 . HD# 1 1
3 1 1 1 1 7 PRO HA a 25 . HA 1 1
3 1 2 1 1 10 VAL MG1 a 28 . HG1# 1 1
4 1 1 1 1 7 PRO HA a 25 . HA 1 1
4 1 2 1 1 10 VAL MG2 a 28 . HG2# 1 1
5 1 1 1 1 8 LEU HA a 26 . HA 1 1
5 1 2 1 1 8 LEU MD1 a 26 . HD1# 1 1
6 1 1 1 1 8 LEU H a 26 . HN 1 1
6 1 2 1 1 8 LEU HA a 26 . HA 1 1
7 1 1 1 1 8 LEU MD2 a 26 . HD2# 1 1
7 1 2 2 1 10 VAL HA b 28 . HA 1 1
8 1 1 1 1 9 VAL HA a 27 . HA 1 1
8 1 2 1 1 9 VAL MG1 a 27 . HG1# 1 1
9 1 1 1 1 9 VAL HA a 27 . HA 1 1
9 1 2 1 1 9 VAL MG2 a 27 . HG2# 1 1
10 1 1 1 1 9 VAL H a 27 . HN 1 1
10 1 2 1 1 9 VAL HA a 27 . HA 1 1
11 1 1 1 1 9 VAL H a 27 . HN 1 1
11 1 2 1 1 9 VAL MG2 a 27 . HG2# 1 1
12 1 1 1 1 9 VAL H a 27 . HN 1 1
12 1 2 1 1 10 VAL H a 28 . HN 1 1
13 1 1 1 1 10 VAL HA a 28 . HA 1 1
13 1 2 1 1 10 VAL MG1 a 28 . HG1# 1 1
14 1 1 1 1 10 VAL HA a 28 . HA 1 1
14 1 2 1 1 10 VAL MG2 a 28 . HG2# 1 1
15 1 1 1 1 10 VAL H a 28 . HN 1 1
15 1 2 1 1 10 VAL HA a 28 . HA 1 1
16 1 1 1 1 10 VAL H a 28 . HN 1 1
16 1 2 1 1 10 VAL MG1 a 28 . HG1# 1 1
17 1 1 1 1 10 VAL H a 28 . HN 1 1
17 1 2 1 1 10 VAL MG2 a 28 . HG2# 1 1
18 1 1 1 1 10 VAL MG2 a 28 . HG2# 1 1
18 1 2 1 1 11 ALA H a 29 . HN 1 1
19 1 1 1 1 11 ALA HA a 29 . HA 1 1
19 1 2 1 1 14 ILE HB a 32 . HB 1 1
20 1 1 1 1 11 ALA HA a 29 . HA 1 1
20 1 2 1 1 14 ILE H a 32 . HN 1 1
21 1 1 1 1 11 ALA HA a 29 . HA 1 1
21 1 2 1 1 14 ILE MD a 32 . HD1# 1 1
22 1 1 1 1 10 VAL HB a 28 . HB 1 1
22 1 2 1 1 11 ALA H a 29 . HN 1 1
23 1 1 1 1 10 VAL MG1 a 28 . HG1# 1 1
23 1 2 1 1 11 ALA H a 29 . HN 1 1
24 1 1 1 1 11 ALA H a 29 . HN 1 1
24 1 2 1 1 11 ALA HA a 29 . HA 1 1
25 1 1 1 1 11 ALA H a 29 . HN 1 1
25 1 2 1 1 11 ALA MB a 29 . HB# 1 1
26 1 1 1 1 11 ALA MB a 29 . HB# 1 1
26 1 2 1 1 12 ALA H a 30 . HN 1 1
27 1 1 1 1 11 ALA MB a 29 . HB# 1 1
27 1 2 2 1 17 ILE MD b 35 . HD1# 1 1
28 1 1 1 1 12 ALA HA a 30 . HA 1 1
28 1 2 1 1 15 ILE HB a 33 . HB 1 1
29 1 1 1 1 12 ALA HA a 30 . HA 1 1
29 1 2 1 1 15 ILE MD a 33 . HD1# 1 1
30 1 1 1 1 12 ALA MB a 30 . HB# 1 1
30 1 2 2 1 13 ASN HA b 31 . HA 1 1
31 1 1 1 1 12 ALA H a 30 . HN 1 1
31 1 2 1 1 12 ALA HA a 30 . HA 1 1
32 1 1 1 1 12 ALA H a 30 . HN 1 1
32 1 2 1 1 12 ALA MB a 30 . HB# 1 1
33 1 1 1 1 12 ALA MB a 30 . HB# 1 1
33 1 2 1 1 13 ASN H a 31 . HN 1 1
34 1 1 1 1 12 ALA MB a 30 . HB# 1 1
34 1 2 1 1 15 ILE MD a 33 . HD1# 1 1
35 1 1 1 1 14 ILE HA a 32 . HA 1 1
35 1 2 1 1 14 ILE MG a 32 . HG2# 1 1
36 1 1 1 1 14 ILE HA a 32 . HA 1 1
36 1 2 1 1 17 ILE HB a 35 . HB 1 1
37 1 1 1 1 14 ILE HA a 32 . HA 1 1
37 1 2 1 1 17 ILE MD a 35 . HD1# 1 1
38 1 1 1 1 14 ILE H a 32 . HN 1 1
38 1 2 1 1 14 ILE HA a 32 . HA 1 1
39 1 1 1 1 14 ILE H a 32 . HN 1 1
39 1 2 1 1 14 ILE HB a 32 . HB 1 1
40 1 1 1 1 14 ILE H a 32 . HN 1 1
40 1 2 1 1 14 ILE MD a 32 . HD1# 1 1
41 1 1 1 1 14 ILE H a 32 . HN 1 1
41 1 2 1 1 14 ILE MG a 32 . HG2# 1 1
42 1 1 1 1 14 ILE H a 32 . HN 1 1
42 1 2 1 1 15 ILE H a 33 . HN 1 1
43 1 1 1 1 14 ILE MG a 32 . HG2# 1 1
43 1 2 1 1 15 ILE H a 33 . HN 1 1
44 1 1 1 1 15 ILE HA a 33 . HA 1 1
44 1 2 1 1 15 ILE MG a 33 . HG2# 1 1
45 1 1 1 1 15 ILE HA a 33 . HA 1 1
45 1 2 1 1 18 LEU QB a 36 . HB# 1 1
46 1 1 1 1 15 ILE HA a 33 . HA 1 1
46 1 2 1 1 18 LEU MD1 a 36 . HD1# 1 1
47 1 1 1 1 15 ILE HA a 33 . HA 1 1
47 1 2 1 1 18 LEU MD2 a 36 . HD2# 1 1
48 1 1 1 1 15 ILE HA a 33 . HA 1 1
48 1 2 2 1 20 LEU MD1 b 38 . HD1# 1 1
49 1 1 1 1 15 ILE HA a 33 . HA 1 1
49 1 2 2 1 20 LEU MD2 b 38 . HD2# 1 1
50 1 1 1 1 15 ILE H a 33 . HN 1 1
50 1 2 1 1 15 ILE HA a 33 . HA 1 1
51 1 1 1 1 15 ILE H a 33 . HN 1 1
51 1 2 1 1 15 ILE HB a 33 . HB 1 1
52 1 1 1 1 15 ILE H a 33 . HN 1 1
52 1 2 1 1 15 ILE MD a 33 . HD1# 1 1
53 1 1 1 1 15 ILE H a 33 . HN 1 1
53 1 2 1 1 15 ILE MG a 33 . HG2# 1 1
54 1 1 1 1 15 ILE HB a 33 . HB 1 1
54 1 2 2 1 20 LEU MD1 b 38 . HD1# 1 1
55 1 1 1 1 15 ILE MD a 33 . HD1# 1 1
55 1 2 2 1 17 ILE HA b 35 . HA 1 1
56 1 1 1 1 15 ILE MD a 33 . HD1# 1 1
56 1 2 2 1 17 ILE QG b 35 . HG# 1 1
56 1 2 2 1 17 ILE MG b 35 . HG# 1 1
57 1 1 1 1 15 ILE MG a 33 . HG2# 1 1
57 1 2 2 1 17 ILE HA b 35 . HA 1 1
58 1 1 1 1 15 ILE MG a 33 . HG2# 1 1
58 1 2 2 1 17 ILE H b 35 . HN 1 1
59 1 1 1 1 15 ILE MG a 33 . HG2# 1 1
59 1 2 2 1 20 LEU HG b 38 . HG 1 1
60 1 1 1 1 15 ILE MG a 33 . HG2# 1 1
60 1 2 2 1 20 LEU QB b 38 . HB# 1 1
61 1 1 1 1 16 GLY H a 34 . HN 1 1
61 1 2 1 1 16 GLY HA3 a 34 . HA1 1 1
62 1 1 1 1 16 GLY H a 34 . HN 1 1
62 1 2 1 1 16 GLY HA2 a 34 . HA2 1 1
63 1 1 1 1 16 GLY H a 34 . HN 1 1
63 1 2 1 1 17 ILE H a 35 . HN 1 1
64 1 1 1 1 17 ILE HA a 35 . HA 1 1
64 1 2 1 1 17 ILE MG a 35 . HG2# 1 1
65 1 1 1 1 17 ILE HA a 35 . HA 1 1
65 1 2 1 1 20 LEU H a 38 . HN 1 1
66 1 1 1 1 17 ILE HA a 35 . HA 1 1
66 1 2 1 1 20 LEU MD1 a 38 . HD1# 1 1
67 1 1 1 1 17 ILE HA a 35 . HA 1 1
67 1 2 1 1 20 LEU MD2 a 38 . HD2# 1 1
68 1 1 1 1 17 ILE H a 35 . HN 1 1
68 1 2 1 1 17 ILE HA a 35 . HA 1 1
69 1 1 1 1 17 ILE H a 35 . HN 1 1
69 1 2 1 1 17 ILE HB a 35 . HB 1 1
70 1 1 1 1 17 ILE H a 35 . HN 1 1
70 1 2 1 1 17 ILE MG a 35 . HG2# 1 1
71 1 1 1 1 17 ILE H a 35 . HN 1 1
71 1 2 1 1 18 LEU H a 36 . HN 1 1
72 1 1 1 1 17 ILE MG a 35 . HG2# 1 1
72 1 2 1 1 18 LEU H a 36 . HN 1 1
73 1 1 1 1 18 LEU HA a 36 . HA 1 1
73 1 2 1 1 18 LEU MD1 a 36 . HD1# 1 1
74 1 1 1 1 18 LEU HA a 36 . HA 1 1
74 1 2 1 1 21 ILE H a 39 . HN 1 1
75 1 1 1 1 18 LEU HA a 36 . HA 1 1
75 1 2 1 1 21 ILE MD a 39 . HD1# 1 1
76 1 1 1 1 18 LEU H a 36 . HN 1 1
76 1 2 1 1 18 LEU HA a 36 . HA 1 1
77 1 1 1 1 18 LEU H a 36 . HN 1 1
77 1 2 1 1 18 LEU QB a 36 . HB# 1 1
78 1 1 1 1 18 LEU H a 36 . HN 1 1
78 1 2 1 1 18 LEU MD1 a 36 . HD1# 1 1
79 1 1 1 1 18 LEU H a 36 . HN 1 1
79 1 2 1 1 18 LEU MD2 a 36 . HD2# 1 1
80 1 1 1 1 18 LEU H a 36 . HN 1 1
80 1 2 1 1 19 HIS H a 37 . HN 1 1
81 1 1 1 1 18 LEU QB a 36 . HB# 1 1
81 1 2 2 1 20 LEU MD1 b 38 . HD1# 1 1
82 1 1 1 1 18 LEU QB a 36 . HB# 1 1
82 1 2 2 1 20 LEU MD2 b 38 . HD2# 1 1
83 1 1 1 1 18 LEU QB a 36 . HB# 1 1
83 1 2 1 1 19 HIS H a 37 . HN 1 1
84 1 1 1 1 19 HIS HA a 37 . HA 1 1
84 1 2 2 1 20 LEU MD1 b 38 . HD1# 1 1
85 1 1 1 1 19 HIS HA a 37 . HA 1 1
85 1 2 2 1 20 LEU MD2 b 38 . HD2# 1 1
86 1 1 1 1 19 HIS H a 37 . HN 1 1
86 1 2 1 1 19 HIS HA a 37 . HA 1 1
87 1 1 1 1 19 HIS H a 37 . HN 1 1
87 1 2 1 1 19 HIS QB a 37 . HB# 1 1
88 1 1 1 1 19 HIS H a 37 . HN 1 1
88 1 2 1 1 20 LEU H a 38 . HN 1 1
89 1 1 1 1 19 HIS H a 37 . HN 1 1
89 1 2 2 1 20 LEU MD1 b 38 . HD1# 1 1
90 1 1 1 1 19 HIS H a 37 . HN 1 1
90 1 2 2 1 20 LEU MD2 b 38 . HD2# 1 1
91 1 1 1 1 19 HIS QB a 37 . HB# 1 1
91 1 2 2 1 20 LEU MD1 b 38 . HD1# 1 1
92 1 1 1 1 19 HIS QB a 37 . HB# 1 1
92 1 2 2 1 20 LEU MD2 b 38 . HD2# 1 1
93 1 1 1 1 19 HIS HD2 a 37 . HD2 1 1
93 1 2 1 1 20 LEU MD1 a 38 . HD1# 1 1
94 1 1 1 1 19 HIS HD2 a 37 . HD2 1 1
94 1 2 1 1 20 LEU MD2 a 38 . HD2# 1 1
95 1 1 1 1 19 HIS HE1 a 37 . HE1 1 1
95 1 2 2 1 23 TRP QB b 41 . HB# 1 1
96 1 1 1 1 19 HIS HE1 a 37 . HE1 1 1
96 1 2 2 1 23 TRP HE3 b 41 . HE3 1 1
97 1 1 1 1 20 LEU HA a 38 . HA 1 1
97 1 2 1 1 20 LEU MD1 a 38 . HD1# 1 1
98 1 1 1 1 20 LEU HA a 38 . HA 1 1
98 1 2 1 1 20 LEU MD2 a 38 . HD2# 1 1
99 1 1 1 1 20 LEU HA a 38 . HA 1 1
99 1 2 1 1 23 TRP QB a 41 . HB# 1 1
100 1 1 1 1 20 LEU H a 38 . HN 1 1
100 1 2 1 1 20 LEU HA a 38 . HA 1 1
101 1 1 1 1 20 LEU H a 38 . HN 1 1
101 1 2 1 1 20 LEU QB a 38 . HB# 1 1
102 1 1 1 1 20 LEU H a 38 . HN 1 1
102 1 2 1 1 20 LEU MD1 a 38 . HD1# 1 1
103 1 1 1 1 20 LEU H a 38 . HN 1 1
103 1 2 1 1 20 LEU MD2 a 38 . HD2# 1 1
104 1 1 1 1 20 LEU H a 38 . HN 1 1
104 1 2 1 1 21 ILE H a 39 . HN 1 1
105 1 1 1 1 21 ILE HA a 39 . HA 1 1
105 1 2 1 1 21 ILE MD a 39 . HD1# 1 1
106 1 1 1 1 21 ILE HA a 39 . HA 1 1
106 1 2 1 1 21 ILE MG a 39 . HG2# 1 1
107 1 1 1 1 21 ILE HA a 39 . HA 1 1
107 1 2 1 1 24 ILE MG a 42 . HG2# 1 1
108 1 1 1 1 21 ILE H a 39 . HN 1 1
108 1 2 1 1 21 ILE HA a 39 . HA 1 1
109 1 1 1 1 21 ILE H a 39 . HN 1 1
109 1 2 1 1 21 ILE HB a 39 . HB 1 1
110 1 1 1 1 21 ILE H a 39 . HN 1 1
110 1 2 1 1 21 ILE MD a 39 . HD1# 1 1
111 1 1 1 1 21 ILE H a 39 . HN 1 1
111 1 2 1 1 21 ILE MG a 39 . HG2# 1 1
112 1 1 1 1 21 ILE H a 39 . HN 1 1
112 1 2 1 1 22 LEU H a 40 . HN 1 1
113 1 1 1 1 21 ILE MG a 39 . HG2# 1 1
113 1 2 1 1 22 LEU H a 40 . HN 1 1
114 1 1 1 1 22 LEU HA a 40 . HA 1 1
114 1 2 1 1 22 LEU MD2 a 40 . HD2# 1 1
115 1 1 1 1 22 LEU H a 40 . HN 1 1
115 1 2 1 1 22 LEU HA a 40 . HA 1 1
116 1 1 1 1 22 LEU H a 40 . HN 1 1
116 1 2 1 1 22 LEU QB a 40 . HB# 1 1
117 1 1 1 1 22 LEU H a 40 . HN 1 1
117 1 2 1 1 22 LEU MD2 a 40 . HD2# 1 1
118 1 1 1 1 22 LEU H a 40 . HN 1 1
118 1 2 1 1 23 TRP H a 41 . HN 1 1
119 1 1 1 1 23 TRP HA a 41 . HA 1 1
119 1 2 1 1 26 ASP H a 44 . HN 1 1
120 1 1 1 1 23 TRP H a 41 . HN 1 1
120 1 2 1 1 23 TRP HA a 41 . HA 1 1
121 1 1 1 1 23 TRP H a 41 . HN 1 1
121 1 2 1 1 23 TRP QB a 41 . HB# 1 1
122 1 1 1 1 23 TRP H a 41 . HN 1 1
122 1 2 1 1 24 ILE H a 42 . HN 1 1
123 1 1 1 1 24 ILE HA a 42 . HA 1 1
123 1 2 1 1 24 ILE HB a 42 . HB 1 1
124 1 1 1 1 24 ILE HA a 42 . HA 1 1
124 1 2 1 1 24 ILE MG a 42 . HG2# 1 1
125 1 1 1 1 24 ILE H a 42 . HN 1 1
125 1 2 1 1 24 ILE HA a 42 . HA 1 1
126 1 1 1 1 24 ILE H a 42 . HN 1 1
126 1 2 1 1 24 ILE HB a 42 . HB 1 1
127 1 1 1 1 24 ILE H a 42 . HN 1 1
127 1 2 1 1 24 ILE MG a 42 . HG2# 1 1
128 1 1 1 1 24 ILE H a 42 . HN 1 1
128 1 2 1 1 25 LEU H a 43 . HN 1 1
129 1 1 1 1 23 TRP HE3 a 41 . HE3 1 1
129 1 2 1 1 24 ILE MD a 42 . HD1# 1 1
130 1 1 1 1 23 TRP HZ3 a 41 . HZ3 1 1
130 1 2 1 1 24 ILE MD a 42 . HD1# 1 1
131 1 1 1 1 24 ILE MG a 42 . HG2# 1 1
131 1 2 1 1 25 LEU HA a 43 . HA 1 1
132 1 1 1 1 24 ILE MG a 42 . HG2# 1 1
132 1 2 1 1 25 LEU H a 43 . HN 1 1
133 1 1 1 1 24 ILE MG a 42 . HG2# 1 1
133 1 2 1 1 28 LEU MD1 a 46 . HD1# 1 1
134 1 1 1 1 25 LEU HA a 43 . HA 1 1
134 1 2 1 1 25 LEU MD2 a 43 . HD2# 1 1
135 1 1 1 1 25 LEU HA a 43 . HA 1 1
135 1 2 1 1 26 ASP H a 44 . HN 1 1
136 1 1 1 1 25 LEU H a 43 . HN 1 1
136 1 2 1 1 25 LEU HA a 43 . HA 1 1
137 1 1 1 1 25 LEU H a 43 . HN 1 1
137 1 2 1 1 25 LEU QB a 43 . HB# 1 1
138 1 1 1 1 25 LEU H a 43 . HN 1 1
138 1 2 1 1 26 ASP H a 44 . HN 1 1
139 1 1 1 1 25 LEU HA a 43 . HA 1 1
139 1 2 1 1 29 PHE QD a 47 . HD# 1 1
140 1 1 1 1 25 LEU MD2 a 43 . HD2# 1 1
140 1 2 1 1 29 PHE QD a 47 . HD# 1 1
141 1 1 1 1 26 ASP H a 44 . HN 1 1
141 1 2 1 1 26 ASP HA a 44 . HA 1 1
142 1 1 1 1 26 ASP H a 44 . HN 1 1
142 1 2 1 1 26 ASP QB a 44 . HB# 1 1
143 1 1 1 1 26 ASP H a 44 . HN 1 1
143 1 2 1 1 27 ARG H a 45 . HN 1 1
144 1 1 1 1 26 ASP H a 44 . HN 1 1
144 1 2 2 1 27 ARG QH1 b 45 . HH1# 1 1
145 1 1 1 1 26 ASP H a 44 . HN 1 1
145 1 2 2 1 27 ARG QH2 b 45 . HH2# 1 1
146 1 1 1 1 27 ARG H a 45 . HN 1 1
146 1 2 1 1 27 ARG HA a 45 . HA 1 1
147 1 1 1 1 27 ARG H a 45 . HN 1 1
147 1 2 1 1 27 ARG QB a 45 . HB# 1 1
148 1 1 1 1 28 LEU HA a 46 . HA 1 1
148 1 2 1 1 28 LEU MD2 a 46 . HD2# 1 1
149 1 1 1 1 28 LEU H a 46 . HN 1 1
149 1 2 1 1 28 LEU HA a 46 . HA 1 1
150 1 1 1 1 28 LEU H a 46 . HN 1 1
150 1 2 1 1 28 LEU QB a 46 . HB# 1 1
151 1 1 1 1 28 LEU H a 46 . HN 1 1
151 1 2 1 1 29 PHE QD a 47 . HD# 1 1
152 1 1 1 1 28 LEU MD1 a 46 . HD1# 1 1
152 1 2 1 1 29 PHE QE a 47 . HE# 1 1
153 1 1 1 1 28 LEU MD1 a 46 . HD1# 1 1
153 1 2 1 1 29 PHE QD a 47 . HD# 1 1
154 1 1 1 1 28 LEU MD2 a 46 . HD2# 1 1
154 1 2 1 1 29 PHE QE a 47 . HE# 1 1
155 1 1 1 1 28 LEU MD2 a 46 . HD2# 1 1
155 1 2 1 1 29 PHE QD a 47 . HD# 1 1
156 1 1 1 1 29 PHE HA a 47 . HA 1 1
156 1 2 1 1 29 PHE QD a 47 . HD# 1 1
157 1 1 1 1 29 PHE H a 47 . HN 1 1
157 1 2 1 1 29 PHE HA a 47 . HA 1 1
158 1 1 1 1 29 PHE H a 47 . HN 1 1
158 1 2 1 1 29 PHE QB a 47 . HB# 1 1
159 1 1 1 1 29 PHE H a 47 . HN 1 1
159 1 2 1 1 29 PHE QD a 47 . HD# 1 1
160 1 1 1 1 29 PHE H a 47 . HN 1 1
160 1 2 1 1 30 PHE H a 48 . HN 1 1
161 1 1 1 1 29 PHE HA a 47 . HA 1 1
161 1 2 1 1 30 PHE QD a 48 . HD# 1 1
162 1 1 1 1 29 PHE QB a 47 . HB# 1 1
162 1 2 1 1 29 PHE QD a 47 . HD# 1 1
163 1 1 1 1 29 PHE QB a 47 . HB# 1 1
163 1 2 1 1 30 PHE QD a 48 . HD# 1 1
164 1 1 1 1 30 PHE HA a 48 . HA 1 1
164 1 2 1 1 30 PHE QD a 48 . HD# 1 1
165 1 1 1 1 30 PHE H a 48 . HN 1 1
165 1 2 1 1 30 PHE HA a 48 . HA 1 1
166 1 1 1 1 30 PHE H a 48 . HN 1 1
166 1 2 1 1 30 PHE QB a 48 . HB# 1 1
167 1 1 1 1 30 PHE H a 48 . HN 1 1
167 1 2 1 1 30 PHE QD a 48 . HD2 1 1
168 1 1 1 1 30 PHE H a 48 . HN 1 1
168 1 2 1 1 31 LYS H a 49 . HN 1 1
169 1 1 1 1 30 PHE HA a 48 . HA 1 1
169 1 2 1 1 31 LYS HA a 49 . HA 1 1
170 1 1 1 1 30 PHE QB a 48 . HB# 1 1
170 1 2 1 1 30 PHE QD a 48 . HD# 1 1
171 1 1 1 1 30 PHE QB a 48 . HB# 1 1
171 1 2 1 1 31 LYS HA a 49 . HA 1 1
172 1 1 1 1 31 LYS H a 49 . HN 1 1
172 1 2 1 1 31 LYS QB a 49 . HB# 1 1
173 1 1 2 1 5 SER H b 23 . HN 1 1
173 1 2 2 1 6 ASP H b 24 . HN 1 1
174 1 1 2 1 6 ASP HA b 24 . HA 1 1
174 1 2 2 1 7 PRO QD b 25 . HD# 1 1
175 1 1 2 1 7 PRO HA b 25 . HA 1 1
175 1 2 2 1 10 VAL MG1 b 28 . HG1# 1 1
176 1 1 2 1 7 PRO HA b 25 . HA 1 1
176 1 2 2 1 10 VAL MG2 b 28 . HG2# 1 1
177 1 1 2 1 8 LEU HA b 26 . HA 1 1
177 1 2 2 1 8 LEU MD1 b 26 . HD1# 1 1
178 1 1 2 1 8 LEU H b 26 . HN 1 1
178 1 2 2 1 8 LEU HA b 26 . HA 1 1
179 1 1 2 1 8 LEU MD2 b 26 . HD2# 1 1
179 1 2 3 1 10 VAL HA c 28 . HA 1 1
180 1 1 2 1 9 VAL HA b 27 . HA 1 1
180 1 2 2 1 9 VAL MG1 b 27 . HG1# 1 1
181 1 1 2 1 9 VAL HA b 27 . HA 1 1
181 1 2 2 1 9 VAL MG2 b 27 . HG2# 1 1
182 1 1 2 1 9 VAL H b 27 . HN 1 1
182 1 2 2 1 9 VAL HA b 27 . HA 1 1
183 1 1 2 1 9 VAL H b 27 . HN 1 1
183 1 2 2 1 9 VAL MG2 b 27 . HG2# 1 1
184 1 1 2 1 9 VAL H b 27 . HN 1 1
184 1 2 2 1 10 VAL H b 28 . HN 1 1
185 1 1 2 1 10 VAL HA b 28 . HA 1 1
185 1 2 2 1 10 VAL MG1 b 28 . HG1# 1 1
186 1 1 2 1 10 VAL HA b 28 . HA 1 1
186 1 2 2 1 10 VAL MG2 b 28 . HG2# 1 1
187 1 1 2 1 10 VAL H b 28 . HN 1 1
187 1 2 2 1 10 VAL HA b 28 . HA 1 1
188 1 1 2 1 10 VAL H b 28 . HN 1 1
188 1 2 2 1 10 VAL MG1 b 28 . HG1# 1 1
189 1 1 2 1 10 VAL H b 28 . HN 1 1
189 1 2 2 1 10 VAL MG2 b 28 . HG2# 1 1
190 1 1 2 1 10 VAL MG2 b 28 . HG2# 1 1
190 1 2 2 1 11 ALA H b 29 . HN 1 1
191 1 1 2 1 11 ALA HA b 29 . HA 1 1
191 1 2 2 1 14 ILE HB b 32 . HB 1 1
192 1 1 2 1 11 ALA HA b 29 . HA 1 1
192 1 2 2 1 14 ILE H b 32 . HN 1 1
193 1 1 2 1 11 ALA HA b 29 . HA 1 1
193 1 2 2 1 14 ILE MD b 32 . HD1# 1 1
194 1 1 2 1 10 VAL HB b 28 . HB 1 1
194 1 2 2 1 11 ALA H b 29 . HN 1 1
195 1 1 2 1 10 VAL MG1 b 28 . HG1# 1 1
195 1 2 2 1 11 ALA H b 29 . HN 1 1
196 1 1 2 1 11 ALA H b 29 . HN 1 1
196 1 2 2 1 11 ALA HA b 29 . HA 1 1
197 1 1 2 1 11 ALA H b 29 . HN 1 1
197 1 2 2 1 11 ALA MB b 29 . HB# 1 1
198 1 1 2 1 11 ALA MB b 29 . HB# 1 1
198 1 2 2 1 12 ALA H b 30 . HN 1 1
199 1 1 2 1 11 ALA MB b 29 . HB# 1 1
199 1 2 3 1 17 ILE MD c 35 . HD1# 1 1
200 1 1 2 1 12 ALA HA b 30 . HA 1 1
200 1 2 2 1 15 ILE HB b 33 . HB 1 1
201 1 1 2 1 12 ALA HA b 30 . HA 1 1
201 1 2 2 1 15 ILE MD b 33 . HD1# 1 1
202 1 1 2 1 12 ALA MB b 30 . HB# 1 1
202 1 2 3 1 13 ASN HA c 31 . HA 1 1
203 1 1 2 1 12 ALA H b 30 . HN 1 1
203 1 2 2 1 12 ALA HA b 30 . HA 1 1
204 1 1 2 1 12 ALA H b 30 . HN 1 1
204 1 2 2 1 12 ALA MB b 30 . HB# 1 1
205 1 1 2 1 12 ALA MB b 30 . HB# 1 1
205 1 2 2 1 13 ASN H b 31 . HN 1 1
206 1 1 2 1 12 ALA MB b 30 . HB# 1 1
206 1 2 2 1 15 ILE MD b 33 . HD1# 1 1
207 1 1 2 1 14 ILE HA b 32 . HA 1 1
207 1 2 2 1 14 ILE MG b 32 . HG2# 1 1
208 1 1 2 1 14 ILE HA b 32 . HA 1 1
208 1 2 2 1 17 ILE HB b 35 . HB 1 1
209 1 1 2 1 14 ILE HA b 32 . HA 1 1
209 1 2 2 1 17 ILE MD b 35 . HD1# 1 1
210 1 1 2 1 14 ILE H b 32 . HN 1 1
210 1 2 2 1 14 ILE HA b 32 . HA 1 1
211 1 1 2 1 14 ILE H b 32 . HN 1 1
211 1 2 2 1 14 ILE HB b 32 . HB 1 1
212 1 1 2 1 14 ILE H b 32 . HN 1 1
212 1 2 2 1 14 ILE MD b 32 . HD1# 1 1
213 1 1 2 1 14 ILE H b 32 . HN 1 1
213 1 2 2 1 14 ILE MG b 32 . HG2# 1 1
214 1 1 2 1 14 ILE H b 32 . HN 1 1
214 1 2 2 1 15 ILE H b 33 . HN 1 1
215 1 1 2 1 14 ILE MG b 32 . HG2# 1 1
215 1 2 2 1 15 ILE H b 33 . HN 1 1
216 1 1 2 1 15 ILE HA b 33 . HA 1 1
216 1 2 2 1 15 ILE MG b 33 . HG2# 1 1
217 1 1 2 1 15 ILE HA b 33 . HA 1 1
217 1 2 2 1 18 LEU QB b 36 . HB# 1 1
218 1 1 2 1 15 ILE HA b 33 . HA 1 1
218 1 2 2 1 18 LEU MD1 b 36 . HD1# 1 1
219 1 1 2 1 15 ILE HA b 33 . HA 1 1
219 1 2 2 1 18 LEU MD2 b 36 . HD2# 1 1
220 1 1 2 1 15 ILE HA b 33 . HA 1 1
220 1 2 3 1 20 LEU MD1 c 38 . HD1# 1 1
221 1 1 2 1 15 ILE HA b 33 . HA 1 1
221 1 2 3 1 20 LEU MD2 c 38 . HD2# 1 1
222 1 1 2 1 15 ILE H b 33 . HN 1 1
222 1 2 2 1 15 ILE HA b 33 . HA 1 1
223 1 1 2 1 15 ILE H b 33 . HN 1 1
223 1 2 2 1 15 ILE HB b 33 . HB 1 1
224 1 1 2 1 15 ILE H b 33 . HN 1 1
224 1 2 2 1 15 ILE MD b 33 . HD1# 1 1
225 1 1 2 1 15 ILE H b 33 . HN 1 1
225 1 2 2 1 15 ILE MG b 33 . HG2# 1 1
226 1 1 2 1 15 ILE HB b 33 . HB 1 1
226 1 2 3 1 20 LEU MD1 c 38 . HD1# 1 1
227 1 1 2 1 15 ILE MD b 33 . HD1# 1 1
227 1 2 3 1 17 ILE HA c 35 . HA 1 1
228 1 1 2 1 15 ILE MD b 33 . HD1# 1 1
228 1 2 3 1 17 ILE QG c 35 . HG# 1 1
228 1 2 3 1 17 ILE MG c 35 . HG# 1 1
229 1 1 2 1 15 ILE MG b 33 . HG2# 1 1
229 1 2 3 1 17 ILE HA c 35 . HA 1 1
230 1 1 2 1 15 ILE MG b 33 . HG2# 1 1
230 1 2 3 1 17 ILE H c 35 . HN 1 1
231 1 1 2 1 15 ILE MG b 33 . HG2# 1 1
231 1 2 3 1 20 LEU HG c 38 . HG 1 1
232 1 1 2 1 15 ILE MG b 33 . HG2# 1 1
232 1 2 3 1 20 LEU QB c 38 . HB# 1 1
233 1 1 2 1 16 GLY H b 34 . HN 1 1
233 1 2 2 1 16 GLY HA3 b 34 . HA1 1 1
234 1 1 2 1 16 GLY H b 34 . HN 1 1
234 1 2 2 1 16 GLY HA2 b 34 . HA2 1 1
235 1 1 2 1 16 GLY H b 34 . HN 1 1
235 1 2 2 1 17 ILE H b 35 . HN 1 1
236 1 1 2 1 17 ILE HA b 35 . HA 1 1
236 1 2 2 1 17 ILE MG b 35 . HG2# 1 1
237 1 1 2 1 17 ILE HA b 35 . HA 1 1
237 1 2 2 1 20 LEU H b 38 . HN 1 1
238 1 1 2 1 17 ILE HA b 35 . HA 1 1
238 1 2 2 1 20 LEU MD1 b 38 . HD1# 1 1
239 1 1 2 1 17 ILE HA b 35 . HA 1 1
239 1 2 2 1 20 LEU MD2 b 38 . HD2# 1 1
240 1 1 2 1 17 ILE H b 35 . HN 1 1
240 1 2 2 1 17 ILE HA b 35 . HA 1 1
241 1 1 2 1 17 ILE H b 35 . HN 1 1
241 1 2 2 1 17 ILE HB b 35 . HB 1 1
242 1 1 2 1 17 ILE H b 35 . HN 1 1
242 1 2 2 1 17 ILE MG b 35 . HG2# 1 1
243 1 1 2 1 17 ILE H b 35 . HN 1 1
243 1 2 2 1 18 LEU H b 36 . HN 1 1
244 1 1 2 1 17 ILE MG b 35 . HG2# 1 1
244 1 2 2 1 18 LEU H b 36 . HN 1 1
245 1 1 2 1 18 LEU HA b 36 . HA 1 1
245 1 2 2 1 18 LEU MD1 b 36 . HD1# 1 1
246 1 1 2 1 18 LEU HA b 36 . HA 1 1
246 1 2 2 1 21 ILE H b 39 . HN 1 1
247 1 1 2 1 18 LEU HA b 36 . HA 1 1
247 1 2 2 1 21 ILE MD b 39 . HD1# 1 1
248 1 1 2 1 18 LEU H b 36 . HN 1 1
248 1 2 2 1 18 LEU HA b 36 . HA 1 1
249 1 1 2 1 18 LEU H b 36 . HN 1 1
249 1 2 2 1 18 LEU QB b 36 . HB# 1 1
250 1 1 2 1 18 LEU H b 36 . HN 1 1
250 1 2 2 1 18 LEU MD1 b 36 . HD1# 1 1
251 1 1 2 1 18 LEU H b 36 . HN 1 1
251 1 2 2 1 18 LEU MD2 b 36 . HD2# 1 1
252 1 1 2 1 18 LEU H b 36 . HN 1 1
252 1 2 2 1 19 HIS H b 37 . HN 1 1
253 1 1 2 1 18 LEU QB b 36 . HB# 1 1
253 1 2 3 1 20 LEU MD1 c 38 . HD1# 1 1
254 1 1 2 1 18 LEU QB b 36 . HB# 1 1
254 1 2 3 1 20 LEU MD2 c 38 . HD2# 1 1
255 1 1 2 1 18 LEU QB b 36 . HB# 1 1
255 1 2 2 1 19 HIS H b 37 . HN 1 1
256 1 1 2 1 19 HIS HA b 37 . HA 1 1
256 1 2 3 1 20 LEU MD1 c 38 . HD1# 1 1
257 1 1 2 1 19 HIS HA b 37 . HA 1 1
257 1 2 3 1 20 LEU MD2 c 38 . HD2# 1 1
258 1 1 2 1 19 HIS H b 37 . HN 1 1
258 1 2 2 1 19 HIS HA b 37 . HA 1 1
259 1 1 2 1 19 HIS H b 37 . HN 1 1
259 1 2 2 1 19 HIS QB b 37 . HB# 1 1
260 1 1 2 1 19 HIS H b 37 . HN 1 1
260 1 2 2 1 20 LEU H b 38 . HN 1 1
261 1 1 2 1 19 HIS H b 37 . HN 1 1
261 1 2 3 1 20 LEU MD1 c 38 . HD1# 1 1
262 1 1 2 1 19 HIS H b 37 . HN 1 1
262 1 2 3 1 20 LEU MD2 c 38 . HD2# 1 1
263 1 1 2 1 19 HIS QB b 37 . HB# 1 1
263 1 2 3 1 20 LEU MD1 c 38 . HD1# 1 1
264 1 1 2 1 19 HIS QB b 37 . HB# 1 1
264 1 2 3 1 20 LEU MD2 c 38 . HD2# 1 1
265 1 1 2 1 19 HIS HD2 b 37 . HD2 1 1
265 1 2 2 1 20 LEU MD1 b 38 . HD1# 1 1
266 1 1 2 1 19 HIS HD2 b 37 . HD2 1 1
266 1 2 2 1 20 LEU MD2 b 38 . HD2# 1 1
267 1 1 2 1 19 HIS HE1 b 37 . HE1 1 1
267 1 2 3 1 23 TRP QB c 41 . HB# 1 1
268 1 1 2 1 19 HIS HE1 b 37 . HE1 1 1
268 1 2 3 1 23 TRP HE3 c 41 . HE3 1 1
269 1 1 2 1 20 LEU HA b 38 . HA 1 1
269 1 2 2 1 20 LEU MD1 b 38 . HD1# 1 1
270 1 1 2 1 20 LEU HA b 38 . HA 1 1
270 1 2 2 1 20 LEU MD2 b 38 . HD2# 1 1
271 1 1 2 1 20 LEU HA b 38 . HA 1 1
271 1 2 2 1 23 TRP QB b 41 . HB# 1 1
272 1 1 2 1 20 LEU H b 38 . HN 1 1
272 1 2 2 1 20 LEU HA b 38 . HA 1 1
273 1 1 2 1 20 LEU H b 38 . HN 1 1
273 1 2 2 1 20 LEU QB b 38 . HB# 1 1
274 1 1 2 1 20 LEU H b 38 . HN 1 1
274 1 2 2 1 20 LEU MD1 b 38 . HD1# 1 1
275 1 1 2 1 20 LEU H b 38 . HN 1 1
275 1 2 2 1 20 LEU MD2 b 38 . HD2# 1 1
276 1 1 2 1 20 LEU H b 38 . HN 1 1
276 1 2 2 1 21 ILE H b 39 . HN 1 1
277 1 1 2 1 21 ILE HA b 39 . HA 1 1
277 1 2 2 1 21 ILE MD b 39 . HD1# 1 1
278 1 1 2 1 21 ILE HA b 39 . HA 1 1
278 1 2 2 1 21 ILE MG b 39 . HG2# 1 1
279 1 1 2 1 21 ILE HA b 39 . HA 1 1
279 1 2 2 1 24 ILE MG b 42 . HG2# 1 1
280 1 1 2 1 21 ILE H b 39 . HN 1 1
280 1 2 2 1 21 ILE HA b 39 . HA 1 1
281 1 1 2 1 21 ILE H b 39 . HN 1 1
281 1 2 2 1 21 ILE HB b 39 . HB 1 1
282 1 1 2 1 21 ILE H b 39 . HN 1 1
282 1 2 2 1 21 ILE MD b 39 . HD1# 1 1
283 1 1 2 1 21 ILE H b 39 . HN 1 1
283 1 2 2 1 21 ILE MG b 39 . HG2# 1 1
284 1 1 2 1 21 ILE H b 39 . HN 1 1
284 1 2 2 1 22 LEU H b 40 . HN 1 1
285 1 1 2 1 21 ILE MG b 39 . HG2# 1 1
285 1 2 2 1 22 LEU H b 40 . HN 1 1
286 1 1 2 1 22 LEU HA b 40 . HA 1 1
286 1 2 2 1 22 LEU MD2 b 40 . HD2# 1 1
287 1 1 2 1 22 LEU H b 40 . HN 1 1
287 1 2 2 1 22 LEU HA b 40 . HA 1 1
288 1 1 2 1 22 LEU H b 40 . HN 1 1
288 1 2 2 1 22 LEU QB b 40 . HB# 1 1
289 1 1 2 1 22 LEU H b 40 . HN 1 1
289 1 2 2 1 22 LEU MD2 b 40 . HD2# 1 1
290 1 1 2 1 22 LEU H b 40 . HN 1 1
290 1 2 2 1 23 TRP H b 41 . HN 1 1
291 1 1 2 1 23 TRP HA b 41 . HA 1 1
291 1 2 2 1 26 ASP H b 44 . HN 1 1
292 1 1 2 1 23 TRP H b 41 . HN 1 1
292 1 2 2 1 23 TRP HA b 41 . HA 1 1
293 1 1 2 1 23 TRP H b 41 . HN 1 1
293 1 2 2 1 23 TRP QB b 41 . HB# 1 1
294 1 1 2 1 23 TRP H b 41 . HN 1 1
294 1 2 2 1 24 ILE H b 42 . HN 1 1
295 1 1 2 1 24 ILE HA b 42 . HA 1 1
295 1 2 2 1 24 ILE HB b 42 . HB 1 1
296 1 1 2 1 24 ILE HA b 42 . HA 1 1
296 1 2 2 1 24 ILE MG b 42 . HG2# 1 1
297 1 1 2 1 24 ILE H b 42 . HN 1 1
297 1 2 2 1 24 ILE HA b 42 . HA 1 1
298 1 1 2 1 24 ILE H b 42 . HN 1 1
298 1 2 2 1 24 ILE HB b 42 . HB 1 1
299 1 1 2 1 24 ILE H b 42 . HN 1 1
299 1 2 2 1 24 ILE MG b 42 . HG2# 1 1
300 1 1 2 1 24 ILE H b 42 . HN 1 1
300 1 2 2 1 25 LEU H b 43 . HN 1 1
301 1 1 2 1 23 TRP HE3 b 41 . HE3 1 1
301 1 2 2 1 24 ILE MD b 42 . HD1# 1 1
302 1 1 2 1 23 TRP HZ3 b 41 . HZ3 1 1
302 1 2 2 1 24 ILE MD b 42 . HD1# 1 1
303 1 1 2 1 24 ILE MG b 42 . HG2# 1 1
303 1 2 2 1 25 LEU HA b 43 . HA 1 1
304 1 1 2 1 24 ILE MG b 42 . HG2# 1 1
304 1 2 2 1 25 LEU H b 43 . HN 1 1
305 1 1 2 1 24 ILE MG b 42 . HG2# 1 1
305 1 2 2 1 28 LEU MD1 b 46 . HD1# 1 1
306 1 1 2 1 25 LEU HA b 43 . HA 1 1
306 1 2 2 1 25 LEU MD2 b 43 . HD2# 1 1
307 1 1 2 1 25 LEU HA b 43 . HA 1 1
307 1 2 2 1 26 ASP H b 44 . HN 1 1
308 1 1 2 1 25 LEU H b 43 . HN 1 1
308 1 2 2 1 25 LEU HA b 43 . HA 1 1
309 1 1 2 1 25 LEU H b 43 . HN 1 1
309 1 2 2 1 25 LEU QB b 43 . HB# 1 1
310 1 1 2 1 25 LEU H b 43 . HN 1 1
310 1 2 2 1 26 ASP H b 44 . HN 1 1
311 1 1 2 1 25 LEU HA b 43 . HA 1 1
311 1 2 2 1 29 PHE QD b 47 . HD# 1 1
312 1 1 2 1 25 LEU MD2 b 43 . HD2# 1 1
312 1 2 2 1 29 PHE QD b 47 . HD# 1 1
313 1 1 2 1 26 ASP H b 44 . HN 1 1
313 1 2 2 1 26 ASP HA b 44 . HA 1 1
314 1 1 2 1 26 ASP H b 44 . HN 1 1
314 1 2 2 1 26 ASP QB b 44 . HB# 1 1
315 1 1 2 1 26 ASP H b 44 . HN 1 1
315 1 2 2 1 27 ARG H b 45 . HN 1 1
316 1 1 2 1 26 ASP H b 44 . HN 1 1
316 1 2 3 1 27 ARG QH1 c 45 . HH1# 1 1
317 1 1 2 1 26 ASP H b 44 . HN 1 1
317 1 2 3 1 27 ARG QH2 c 45 . HH2# 1 1
318 1 1 2 1 27 ARG H b 45 . HN 1 1
318 1 2 2 1 27 ARG HA b 45 . HA 1 1
319 1 1 2 1 27 ARG H b 45 . HN 1 1
319 1 2 2 1 27 ARG QB b 45 . HB# 1 1
320 1 1 2 1 28 LEU HA b 46 . HA 1 1
320 1 2 2 1 28 LEU MD2 b 46 . HD2# 1 1
321 1 1 2 1 28 LEU H b 46 . HN 1 1
321 1 2 2 1 28 LEU HA b 46 . HA 1 1
322 1 1 2 1 28 LEU H b 46 . HN 1 1
322 1 2 2 1 28 LEU QB b 46 . HB# 1 1
323 1 1 2 1 28 LEU H b 46 . HN 1 1
323 1 2 2 1 29 PHE QD b 47 . HD# 1 1
324 1 1 2 1 28 LEU MD1 b 46 . HD1# 1 1
324 1 2 2 1 29 PHE QE b 47 . HE# 1 1
325 1 1 2 1 28 LEU MD1 b 46 . HD1# 1 1
325 1 2 2 1 29 PHE QD b 47 . HD# 1 1
326 1 1 2 1 28 LEU MD2 b 46 . HD2# 1 1
326 1 2 2 1 29 PHE QE b 47 . HE# 1 1
327 1 1 2 1 28 LEU MD2 b 46 . HD2# 1 1
327 1 2 2 1 29 PHE QD b 47 . HD# 1 1
328 1 1 2 1 29 PHE HA b 47 . HA 1 1
328 1 2 2 1 29 PHE QD b 47 . HD# 1 1
329 1 1 2 1 29 PHE H b 47 . HN 1 1
329 1 2 2 1 29 PHE HA b 47 . HA 1 1
330 1 1 2 1 29 PHE H b 47 . HN 1 1
330 1 2 2 1 29 PHE QB b 47 . HB# 1 1
331 1 1 2 1 29 PHE H b 47 . HN 1 1
331 1 2 2 1 29 PHE QD b 47 . HD# 1 1
332 1 1 2 1 29 PHE H b 47 . HN 1 1
332 1 2 2 1 30 PHE H b 48 . HN 1 1
333 1 1 2 1 29 PHE HA b 47 . HA 1 1
333 1 2 2 1 30 PHE QD b 48 . HD# 1 1
334 1 1 2 1 29 PHE QB b 47 . HB# 1 1
334 1 2 2 1 29 PHE QD b 47 . HD# 1 1
335 1 1 2 1 29 PHE QB b 47 . HB# 1 1
335 1 2 2 1 30 PHE QD b 48 . HD# 1 1
336 1 1 2 1 30 PHE HA b 48 . HA 1 1
336 1 2 2 1 30 PHE QD b 48 . HD# 1 1
337 1 1 2 1 30 PHE H b 48 . HN 1 1
337 1 2 2 1 30 PHE HA b 48 . HA 1 1
338 1 1 2 1 30 PHE H b 48 . HN 1 1
338 1 2 2 1 30 PHE QB b 48 . HB# 1 1
339 1 1 2 1 30 PHE H b 48 . HN 1 1
339 1 2 2 1 30 PHE QD b 48 . HD2 1 1
340 1 1 2 1 30 PHE H b 48 . HN 1 1
340 1 2 2 1 31 LYS H b 49 . HN 1 1
341 1 1 2 1 30 PHE HA b 48 . HA 1 1
341 1 2 2 1 31 LYS HA b 49 . HA 1 1
342 1 1 2 1 30 PHE QB b 48 . HB# 1 1
342 1 2 2 1 30 PHE QD b 48 . HD# 1 1
343 1 1 2 1 30 PHE QB b 48 . HB# 1 1
343 1 2 2 1 31 LYS HA b 49 . HA 1 1
344 1 1 2 1 31 LYS H b 49 . HN 1 1
344 1 2 2 1 31 LYS QB b 49 . HB# 1 1
345 1 1 3 1 5 SER H c 23 . HN 1 1
345 1 2 3 1 6 ASP H c 24 . HN 1 1
346 1 1 3 1 6 ASP HA c 24 . HA 1 1
346 1 2 3 1 7 PRO QD c 25 . HD# 1 1
347 1 1 3 1 7 PRO HA c 25 . HA 1 1
347 1 2 3 1 10 VAL MG1 c 28 . HG1# 1 1
348 1 1 3 1 7 PRO HA c 25 . HA 1 1
348 1 2 3 1 10 VAL MG2 c 28 . HG2# 1 1
349 1 1 3 1 8 LEU HA c 26 . HA 1 1
349 1 2 3 1 8 LEU MD1 c 26 . HD1# 1 1
350 1 1 3 1 8 LEU H c 26 . HN 1 1
350 1 2 3 1 8 LEU HA c 26 . HA 1 1
351 1 1 3 1 8 LEU MD2 c 26 . HD2# 1 1
351 1 2 4 1 10 VAL HA d 28 . HA 1 1
352 1 1 3 1 9 VAL HA c 27 . HA 1 1
352 1 2 3 1 9 VAL MG1 c 27 . HG1# 1 1
353 1 1 3 1 9 VAL HA c 27 . HA 1 1
353 1 2 3 1 9 VAL MG2 c 27 . HG2# 1 1
354 1 1 3 1 9 VAL H c 27 . HN 1 1
354 1 2 3 1 9 VAL HA c 27 . HA 1 1
355 1 1 3 1 9 VAL H c 27 . HN 1 1
355 1 2 3 1 9 VAL MG2 c 27 . HG2# 1 1
356 1 1 3 1 9 VAL H c 27 . HN 1 1
356 1 2 3 1 10 VAL H c 28 . HN 1 1
357 1 1 3 1 10 VAL HA c 28 . HA 1 1
357 1 2 3 1 10 VAL MG1 c 28 . HG1# 1 1
358 1 1 3 1 10 VAL HA c 28 . HA 1 1
358 1 2 3 1 10 VAL MG2 c 28 . HG2# 1 1
359 1 1 3 1 10 VAL H c 28 . HN 1 1
359 1 2 3 1 10 VAL HA c 28 . HA 1 1
360 1 1 3 1 10 VAL H c 28 . HN 1 1
360 1 2 3 1 10 VAL MG1 c 28 . HG1# 1 1
361 1 1 3 1 10 VAL H c 28 . HN 1 1
361 1 2 3 1 10 VAL MG2 c 28 . HG2# 1 1
362 1 1 3 1 10 VAL MG2 c 28 . HG2# 1 1
362 1 2 3 1 11 ALA H c 29 . HN 1 1
363 1 1 3 1 11 ALA HA c 29 . HA 1 1
363 1 2 3 1 14 ILE HB c 32 . HB 1 1
364 1 1 3 1 11 ALA HA c 29 . HA 1 1
364 1 2 3 1 14 ILE H c 32 . HN 1 1
365 1 1 3 1 11 ALA HA c 29 . HA 1 1
365 1 2 3 1 14 ILE MD c 32 . HD1# 1 1
366 1 1 3 1 10 VAL HB c 28 . HB 1 1
366 1 2 3 1 11 ALA H c 29 . HN 1 1
367 1 1 3 1 10 VAL MG1 c 28 . HG1# 1 1
367 1 2 3 1 11 ALA H c 29 . HN 1 1
368 1 1 3 1 11 ALA H c 29 . HN 1 1
368 1 2 3 1 11 ALA HA c 29 . HA 1 1
369 1 1 3 1 11 ALA H c 29 . HN 1 1
369 1 2 3 1 11 ALA MB c 29 . HB# 1 1
370 1 1 3 1 11 ALA MB c 29 . HB# 1 1
370 1 2 3 1 12 ALA H c 30 . HN 1 1
371 1 1 3 1 11 ALA MB c 29 . HB# 1 1
371 1 2 4 1 17 ILE MD d 35 . HD1# 1 1
372 1 1 3 1 12 ALA HA c 30 . HA 1 1
372 1 2 3 1 15 ILE HB c 33 . HB 1 1
373 1 1 3 1 12 ALA HA c 30 . HA 1 1
373 1 2 3 1 15 ILE MD c 33 . HD1# 1 1
374 1 1 3 1 12 ALA MB c 30 . HB# 1 1
374 1 2 4 1 13 ASN HA d 31 . HA 1 1
375 1 1 3 1 12 ALA H c 30 . HN 1 1
375 1 2 3 1 12 ALA HA c 30 . HA 1 1
376 1 1 3 1 12 ALA H c 30 . HN 1 1
376 1 2 3 1 12 ALA MB c 30 . HB# 1 1
377 1 1 3 1 12 ALA MB c 30 . HB# 1 1
377 1 2 3 1 13 ASN H c 31 . HN 1 1
378 1 1 3 1 12 ALA MB c 30 . HB# 1 1
378 1 2 3 1 15 ILE MD c 33 . HD1# 1 1
379 1 1 3 1 14 ILE HA c 32 . HA 1 1
379 1 2 3 1 14 ILE MG c 32 . HG2# 1 1
380 1 1 3 1 14 ILE HA c 32 . HA 1 1
380 1 2 3 1 17 ILE HB c 35 . HB 1 1
381 1 1 3 1 14 ILE HA c 32 . HA 1 1
381 1 2 3 1 17 ILE MD c 35 . HD1# 1 1
382 1 1 3 1 14 ILE H c 32 . HN 1 1
382 1 2 3 1 14 ILE HA c 32 . HA 1 1
383 1 1 3 1 14 ILE H c 32 . HN 1 1
383 1 2 3 1 14 ILE HB c 32 . HB 1 1
384 1 1 3 1 14 ILE H c 32 . HN 1 1
384 1 2 3 1 14 ILE MD c 32 . HD1# 1 1
385 1 1 3 1 14 ILE H c 32 . HN 1 1
385 1 2 3 1 14 ILE MG c 32 . HG2# 1 1
386 1 1 3 1 14 ILE H c 32 . HN 1 1
386 1 2 3 1 15 ILE H c 33 . HN 1 1
387 1 1 3 1 14 ILE MG c 32 . HG2# 1 1
387 1 2 3 1 15 ILE H c 33 . HN 1 1
388 1 1 3 1 15 ILE HA c 33 . HA 1 1
388 1 2 3 1 15 ILE MG c 33 . HG2# 1 1
389 1 1 3 1 15 ILE HA c 33 . HA 1 1
389 1 2 3 1 18 LEU QB c 36 . HB# 1 1
390 1 1 3 1 15 ILE HA c 33 . HA 1 1
390 1 2 3 1 18 LEU MD1 c 36 . HD1# 1 1
391 1 1 3 1 15 ILE HA c 33 . HA 1 1
391 1 2 3 1 18 LEU MD2 c 36 . HD2# 1 1
392 1 1 3 1 15 ILE HA c 33 . HA 1 1
392 1 2 4 1 20 LEU MD1 d 38 . HD1# 1 1
393 1 1 3 1 15 ILE HA c 33 . HA 1 1
393 1 2 4 1 20 LEU MD2 d 38 . HD2# 1 1
394 1 1 3 1 15 ILE H c 33 . HN 1 1
394 1 2 3 1 15 ILE HA c 33 . HA 1 1
395 1 1 3 1 15 ILE H c 33 . HN 1 1
395 1 2 3 1 15 ILE HB c 33 . HB 1 1
396 1 1 3 1 15 ILE H c 33 . HN 1 1
396 1 2 3 1 15 ILE MD c 33 . HD1# 1 1
397 1 1 3 1 15 ILE H c 33 . HN 1 1
397 1 2 3 1 15 ILE MG c 33 . HG2# 1 1
398 1 1 3 1 15 ILE HB c 33 . HB 1 1
398 1 2 4 1 20 LEU MD1 d 38 . HD1# 1 1
399 1 1 3 1 15 ILE MD c 33 . HD1# 1 1
399 1 2 4 1 17 ILE HA d 35 . HA 1 1
400 1 1 3 1 15 ILE MD c 33 . HD1# 1 1
400 1 2 4 1 17 ILE QG d 35 . HG# 1 1
400 1 2 4 1 17 ILE MG d 35 . HG# 1 1
401 1 1 3 1 15 ILE MG c 33 . HG2# 1 1
401 1 2 4 1 17 ILE HA d 35 . HA 1 1
402 1 1 3 1 15 ILE MG c 33 . HG2# 1 1
402 1 2 4 1 17 ILE H d 35 . HN 1 1
403 1 1 3 1 15 ILE MG c 33 . HG2# 1 1
403 1 2 4 1 20 LEU HG d 38 . HG 1 1
404 1 1 3 1 15 ILE MG c 33 . HG2# 1 1
404 1 2 4 1 20 LEU QB d 38 . HB# 1 1
405 1 1 3 1 16 GLY H c 34 . HN 1 1
405 1 2 3 1 16 GLY HA3 c 34 . HA1 1 1
406 1 1 3 1 16 GLY H c 34 . HN 1 1
406 1 2 3 1 16 GLY HA2 c 34 . HA2 1 1
407 1 1 3 1 16 GLY H c 34 . HN 1 1
407 1 2 3 1 17 ILE H c 35 . HN 1 1
408 1 1 3 1 17 ILE HA c 35 . HA 1 1
408 1 2 3 1 17 ILE MG c 35 . HG2# 1 1
409 1 1 3 1 17 ILE HA c 35 . HA 1 1
409 1 2 3 1 20 LEU H c 38 . HN 1 1
410 1 1 3 1 17 ILE HA c 35 . HA 1 1
410 1 2 3 1 20 LEU MD1 c 38 . HD1# 1 1
411 1 1 3 1 17 ILE HA c 35 . HA 1 1
411 1 2 3 1 20 LEU MD2 c 38 . HD2# 1 1
412 1 1 3 1 17 ILE H c 35 . HN 1 1
412 1 2 3 1 17 ILE HA c 35 . HA 1 1
413 1 1 3 1 17 ILE H c 35 . HN 1 1
413 1 2 3 1 17 ILE HB c 35 . HB 1 1
414 1 1 3 1 17 ILE H c 35 . HN 1 1
414 1 2 3 1 17 ILE MG c 35 . HG2# 1 1
415 1 1 3 1 17 ILE H c 35 . HN 1 1
415 1 2 3 1 18 LEU H c 36 . HN 1 1
416 1 1 3 1 17 ILE MG c 35 . HG2# 1 1
416 1 2 3 1 18 LEU H c 36 . HN 1 1
417 1 1 3 1 18 LEU HA c 36 . HA 1 1
417 1 2 3 1 18 LEU MD1 c 36 . HD1# 1 1
418 1 1 3 1 18 LEU HA c 36 . HA 1 1
418 1 2 3 1 21 ILE H c 39 . HN 1 1
419 1 1 3 1 18 LEU HA c 36 . HA 1 1
419 1 2 3 1 21 ILE MD c 39 . HD1# 1 1
420 1 1 3 1 18 LEU H c 36 . HN 1 1
420 1 2 3 1 18 LEU HA c 36 . HA 1 1
421 1 1 3 1 18 LEU H c 36 . HN 1 1
421 1 2 3 1 18 LEU QB c 36 . HB# 1 1
422 1 1 3 1 18 LEU H c 36 . HN 1 1
422 1 2 3 1 18 LEU MD1 c 36 . HD1# 1 1
423 1 1 3 1 18 LEU H c 36 . HN 1 1
423 1 2 3 1 18 LEU MD2 c 36 . HD2# 1 1
424 1 1 3 1 18 LEU H c 36 . HN 1 1
424 1 2 3 1 19 HIS H c 37 . HN 1 1
425 1 1 3 1 18 LEU QB c 36 . HB# 1 1
425 1 2 4 1 20 LEU MD1 d 38 . HD1# 1 1
426 1 1 3 1 18 LEU QB c 36 . HB# 1 1
426 1 2 4 1 20 LEU MD2 d 38 . HD2# 1 1
427 1 1 3 1 18 LEU QB c 36 . HB# 1 1
427 1 2 3 1 19 HIS H c 37 . HN 1 1
428 1 1 3 1 19 HIS HA c 37 . HA 1 1
428 1 2 4 1 20 LEU MD1 d 38 . HD1# 1 1
429 1 1 3 1 19 HIS HA c 37 . HA 1 1
429 1 2 4 1 20 LEU MD2 d 38 . HD2# 1 1
430 1 1 3 1 19 HIS H c 37 . HN 1 1
430 1 2 3 1 19 HIS HA c 37 . HA 1 1
431 1 1 3 1 19 HIS H c 37 . HN 1 1
431 1 2 3 1 19 HIS QB c 37 . HB# 1 1
432 1 1 3 1 19 HIS H c 37 . HN 1 1
432 1 2 3 1 20 LEU H c 38 . HN 1 1
433 1 1 3 1 19 HIS H c 37 . HN 1 1
433 1 2 4 1 20 LEU MD1 d 38 . HD1# 1 1
434 1 1 3 1 19 HIS H c 37 . HN 1 1
434 1 2 4 1 20 LEU MD2 d 38 . HD2# 1 1
435 1 1 3 1 19 HIS QB c 37 . HB# 1 1
435 1 2 4 1 20 LEU MD1 d 38 . HD1# 1 1
436 1 1 3 1 19 HIS QB c 37 . HB# 1 1
436 1 2 4 1 20 LEU MD2 d 38 . HD2# 1 1
437 1 1 3 1 19 HIS HD2 c 37 . HD2 1 1
437 1 2 3 1 20 LEU MD1 c 38 . HD1# 1 1
438 1 1 3 1 19 HIS HD2 c 37 . HD2 1 1
438 1 2 3 1 20 LEU MD2 c 38 . HD2# 1 1
439 1 1 3 1 19 HIS HE1 c 37 . HE1 1 1
439 1 2 4 1 23 TRP QB d 41 . HB# 1 1
440 1 1 3 1 19 HIS HE1 c 37 . HE1 1 1
440 1 2 4 1 23 TRP HE3 d 41 . HE3 1 1
441 1 1 3 1 20 LEU HA c 38 . HA 1 1
441 1 2 3 1 20 LEU MD1 c 38 . HD1# 1 1
442 1 1 3 1 20 LEU HA c 38 . HA 1 1
442 1 2 3 1 20 LEU MD2 c 38 . HD2# 1 1
443 1 1 3 1 20 LEU HA c 38 . HA 1 1
443 1 2 3 1 23 TRP QB c 41 . HB# 1 1
444 1 1 3 1 20 LEU H c 38 . HN 1 1
444 1 2 3 1 20 LEU HA c 38 . HA 1 1
445 1 1 3 1 20 LEU H c 38 . HN 1 1
445 1 2 3 1 20 LEU QB c 38 . HB# 1 1
446 1 1 3 1 20 LEU H c 38 . HN 1 1
446 1 2 3 1 20 LEU MD1 c 38 . HD1# 1 1
447 1 1 3 1 20 LEU H c 38 . HN 1 1
447 1 2 3 1 20 LEU MD2 c 38 . HD2# 1 1
448 1 1 3 1 20 LEU H c 38 . HN 1 1
448 1 2 3 1 21 ILE H c 39 . HN 1 1
449 1 1 3 1 21 ILE HA c 39 . HA 1 1
449 1 2 3 1 21 ILE MD c 39 . HD1# 1 1
450 1 1 3 1 21 ILE HA c 39 . HA 1 1
450 1 2 3 1 21 ILE MG c 39 . HG2# 1 1
451 1 1 3 1 21 ILE HA c 39 . HA 1 1
451 1 2 3 1 24 ILE MG c 42 . HG2# 1 1
452 1 1 3 1 21 ILE H c 39 . HN 1 1
452 1 2 3 1 21 ILE HA c 39 . HA 1 1
453 1 1 3 1 21 ILE H c 39 . HN 1 1
453 1 2 3 1 21 ILE HB c 39 . HB 1 1
454 1 1 3 1 21 ILE H c 39 . HN 1 1
454 1 2 3 1 21 ILE MD c 39 . HD1# 1 1
455 1 1 3 1 21 ILE H c 39 . HN 1 1
455 1 2 3 1 21 ILE MG c 39 . HG2# 1 1
456 1 1 3 1 21 ILE H c 39 . HN 1 1
456 1 2 3 1 22 LEU H c 40 . HN 1 1
457 1 1 3 1 21 ILE MG c 39 . HG2# 1 1
457 1 2 3 1 22 LEU H c 40 . HN 1 1
458 1 1 3 1 22 LEU HA c 40 . HA 1 1
458 1 2 3 1 22 LEU MD2 c 40 . HD2# 1 1
459 1 1 3 1 22 LEU H c 40 . HN 1 1
459 1 2 3 1 22 LEU HA c 40 . HA 1 1
460 1 1 3 1 22 LEU H c 40 . HN 1 1
460 1 2 3 1 22 LEU QB c 40 . HB# 1 1
461 1 1 3 1 22 LEU H c 40 . HN 1 1
461 1 2 3 1 22 LEU MD2 c 40 . HD2# 1 1
462 1 1 3 1 22 LEU H c 40 . HN 1 1
462 1 2 3 1 23 TRP H c 41 . HN 1 1
463 1 1 3 1 23 TRP HA c 41 . HA 1 1
463 1 2 3 1 26 ASP H c 44 . HN 1 1
464 1 1 3 1 23 TRP H c 41 . HN 1 1
464 1 2 3 1 23 TRP HA c 41 . HA 1 1
465 1 1 3 1 23 TRP H c 41 . HN 1 1
465 1 2 3 1 23 TRP QB c 41 . HB# 1 1
466 1 1 3 1 23 TRP H c 41 . HN 1 1
466 1 2 3 1 24 ILE H c 42 . HN 1 1
467 1 1 3 1 24 ILE HA c 42 . HA 1 1
467 1 2 3 1 24 ILE HB c 42 . HB 1 1
468 1 1 3 1 24 ILE HA c 42 . HA 1 1
468 1 2 3 1 24 ILE MG c 42 . HG2# 1 1
469 1 1 3 1 24 ILE H c 42 . HN 1 1
469 1 2 3 1 24 ILE HA c 42 . HA 1 1
470 1 1 3 1 24 ILE H c 42 . HN 1 1
470 1 2 3 1 24 ILE HB c 42 . HB 1 1
471 1 1 3 1 24 ILE H c 42 . HN 1 1
471 1 2 3 1 24 ILE MG c 42 . HG2# 1 1
472 1 1 3 1 24 ILE H c 42 . HN 1 1
472 1 2 3 1 25 LEU H c 43 . HN 1 1
473 1 1 3 1 23 TRP HE3 c 41 . HE3 1 1
473 1 2 3 1 24 ILE MD c 42 . HD1# 1 1
474 1 1 3 1 23 TRP HZ3 c 41 . HZ3 1 1
474 1 2 3 1 24 ILE MD c 42 . HD1# 1 1
475 1 1 3 1 24 ILE MG c 42 . HG2# 1 1
475 1 2 3 1 25 LEU HA c 43 . HA 1 1
476 1 1 3 1 24 ILE MG c 42 . HG2# 1 1
476 1 2 3 1 25 LEU H c 43 . HN 1 1
477 1 1 3 1 24 ILE MG c 42 . HG2# 1 1
477 1 2 3 1 28 LEU MD1 c 46 . HD1# 1 1
478 1 1 3 1 25 LEU HA c 43 . HA 1 1
478 1 2 3 1 25 LEU MD2 c 43 . HD2# 1 1
479 1 1 3 1 25 LEU HA c 43 . HA 1 1
479 1 2 3 1 26 ASP H c 44 . HN 1 1
480 1 1 3 1 25 LEU H c 43 . HN 1 1
480 1 2 3 1 25 LEU HA c 43 . HA 1 1
481 1 1 3 1 25 LEU H c 43 . HN 1 1
481 1 2 3 1 25 LEU QB c 43 . HB# 1 1
482 1 1 3 1 25 LEU H c 43 . HN 1 1
482 1 2 3 1 26 ASP H c 44 . HN 1 1
483 1 1 3 1 25 LEU HA c 43 . HA 1 1
483 1 2 3 1 29 PHE QD c 47 . HD# 1 1
484 1 1 3 1 25 LEU MD2 c 43 . HD2# 1 1
484 1 2 3 1 29 PHE QD c 47 . HD# 1 1
485 1 1 3 1 26 ASP H c 44 . HN 1 1
485 1 2 3 1 26 ASP HA c 44 . HA 1 1
486 1 1 3 1 26 ASP H c 44 . HN 1 1
486 1 2 3 1 26 ASP QB c 44 . HB# 1 1
487 1 1 3 1 26 ASP H c 44 . HN 1 1
487 1 2 3 1 27 ARG H c 45 . HN 1 1
488 1 1 3 1 26 ASP H c 44 . HN 1 1
488 1 2 4 1 27 ARG QH1 d 45 . HH1# 1 1
489 1 1 3 1 26 ASP H c 44 . HN 1 1
489 1 2 4 1 27 ARG QH2 d 45 . HH2# 1 1
490 1 1 3 1 27 ARG H c 45 . HN 1 1
490 1 2 3 1 27 ARG HA c 45 . HA 1 1
491 1 1 3 1 27 ARG H c 45 . HN 1 1
491 1 2 3 1 27 ARG QB c 45 . HB# 1 1
492 1 1 3 1 28 LEU HA c 46 . HA 1 1
492 1 2 3 1 28 LEU MD2 c 46 . HD2# 1 1
493 1 1 3 1 28 LEU H c 46 . HN 1 1
493 1 2 3 1 28 LEU HA c 46 . HA 1 1
494 1 1 3 1 28 LEU H c 46 . HN 1 1
494 1 2 3 1 28 LEU QB c 46 . HB# 1 1
495 1 1 3 1 28 LEU H c 46 . HN 1 1
495 1 2 3 1 29 PHE QD c 47 . HD# 1 1
496 1 1 3 1 28 LEU MD1 c 46 . HD1# 1 1
496 1 2 3 1 29 PHE QE c 47 . HE# 1 1
497 1 1 3 1 28 LEU MD1 c 46 . HD1# 1 1
497 1 2 3 1 29 PHE QD c 47 . HD# 1 1
498 1 1 3 1 28 LEU MD2 c 46 . HD2# 1 1
498 1 2 3 1 29 PHE QE c 47 . HE# 1 1
499 1 1 3 1 28 LEU MD2 c 46 . HD2# 1 1
499 1 2 3 1 29 PHE QD c 47 . HD# 1 1
500 1 1 3 1 29 PHE HA c 47 . HA 1 1
500 1 2 3 1 29 PHE QD c 47 . HD# 1 1
501 1 1 3 1 29 PHE H c 47 . HN 1 1
501 1 2 3 1 29 PHE HA c 47 . HA 1 1
502 1 1 3 1 29 PHE H c 47 . HN 1 1
502 1 2 3 1 29 PHE QB c 47 . HB# 1 1
503 1 1 3 1 29 PHE H c 47 . HN 1 1
503 1 2 3 1 29 PHE QD c 47 . HD# 1 1
504 1 1 3 1 29 PHE H c 47 . HN 1 1
504 1 2 3 1 30 PHE H c 48 . HN 1 1
505 1 1 3 1 29 PHE HA c 47 . HA 1 1
505 1 2 3 1 30 PHE QD c 48 . HD# 1 1
506 1 1 3 1 29 PHE QB c 47 . HB# 1 1
506 1 2 3 1 29 PHE QD c 47 . HD# 1 1
507 1 1 3 1 29 PHE QB c 47 . HB# 1 1
507 1 2 3 1 30 PHE QD c 48 . HD# 1 1
508 1 1 3 1 30 PHE HA c 48 . HA 1 1
508 1 2 3 1 30 PHE QD c 48 . HD# 1 1
509 1 1 3 1 30 PHE H c 48 . HN 1 1
509 1 2 3 1 30 PHE HA c 48 . HA 1 1
510 1 1 3 1 30 PHE H c 48 . HN 1 1
510 1 2 3 1 30 PHE QB c 48 . HB# 1 1
511 1 1 3 1 30 PHE H c 48 . HN 1 1
511 1 2 3 1 30 PHE QD c 48 . HD2 1 1
512 1 1 3 1 30 PHE H c 48 . HN 1 1
512 1 2 3 1 31 LYS H c 49 . HN 1 1
513 1 1 3 1 30 PHE HA c 48 . HA 1 1
513 1 2 3 1 31 LYS HA c 49 . HA 1 1
514 1 1 3 1 30 PHE QB c 48 . HB# 1 1
514 1 2 3 1 30 PHE QD c 48 . HD# 1 1
515 1 1 3 1 30 PHE QB c 48 . HB# 1 1
515 1 2 3 1 31 LYS HA c 49 . HA 1 1
516 1 1 3 1 31 LYS H c 49 . HN 1 1
516 1 2 3 1 31 LYS QB c 49 . HB# 1 1
517 1 1 4 1 5 SER H d 23 . HN 1 1
517 1 2 4 1 6 ASP H d 24 . HN 1 1
518 1 1 4 1 6 ASP HA d 24 . HA 1 1
518 1 2 4 1 7 PRO QD d 25 . HD# 1 1
519 1 1 4 1 7 PRO HA d 25 . HA 1 1
519 1 2 4 1 10 VAL MG1 d 28 . HG1# 1 1
520 1 1 4 1 7 PRO HA d 25 . HA 1 1
520 1 2 4 1 10 VAL MG2 d 28 . HG2# 1 1
521 1 1 4 1 8 LEU HA d 26 . HA 1 1
521 1 2 4 1 8 LEU MD1 d 26 . HD1# 1 1
522 1 1 4 1 8 LEU H d 26 . HN 1 1
522 1 2 4 1 8 LEU HA d 26 . HA 1 1
523 1 1 1 1 10 VAL HA a 28 . HA 1 1
523 1 2 4 1 8 LEU MD2 d 26 . HD2# 1 1
524 1 1 4 1 9 VAL HA d 27 . HA 1 1
524 1 2 4 1 9 VAL MG1 d 27 . HG1# 1 1
525 1 1 4 1 9 VAL HA d 27 . HA 1 1
525 1 2 4 1 9 VAL MG2 d 27 . HG2# 1 1
526 1 1 4 1 9 VAL H d 27 . HN 1 1
526 1 2 4 1 9 VAL HA d 27 . HA 1 1
527 1 1 4 1 9 VAL H d 27 . HN 1 1
527 1 2 4 1 9 VAL MG2 d 27 . HG2# 1 1
528 1 1 4 1 9 VAL H d 27 . HN 1 1
528 1 2 4 1 10 VAL H d 28 . HN 1 1
529 1 1 4 1 10 VAL HA d 28 . HA 1 1
529 1 2 4 1 10 VAL MG1 d 28 . HG1# 1 1
530 1 1 4 1 10 VAL HA d 28 . HA 1 1
530 1 2 4 1 10 VAL MG2 d 28 . HG2# 1 1
531 1 1 4 1 10 VAL H d 28 . HN 1 1
531 1 2 4 1 10 VAL HA d 28 . HA 1 1
532 1 1 4 1 10 VAL H d 28 . HN 1 1
532 1 2 4 1 10 VAL MG1 d 28 . HG1# 1 1
533 1 1 4 1 10 VAL H d 28 . HN 1 1
533 1 2 4 1 10 VAL MG2 d 28 . HG2# 1 1
534 1 1 4 1 10 VAL MG2 d 28 . HG2# 1 1
534 1 2 4 1 11 ALA H d 29 . HN 1 1
535 1 1 4 1 11 ALA HA d 29 . HA 1 1
535 1 2 4 1 14 ILE HB d 32 . HB 1 1
536 1 1 4 1 11 ALA HA d 29 . HA 1 1
536 1 2 4 1 14 ILE H d 32 . HN 1 1
537 1 1 4 1 11 ALA HA d 29 . HA 1 1
537 1 2 4 1 14 ILE MD d 32 . HD1# 1 1
538 1 1 4 1 10 VAL HB d 28 . HB 1 1
538 1 2 4 1 11 ALA H d 29 . HN 1 1
539 1 1 4 1 10 VAL MG1 d 28 . HG1# 1 1
539 1 2 4 1 11 ALA H d 29 . HN 1 1
540 1 1 4 1 11 ALA H d 29 . HN 1 1
540 1 2 4 1 11 ALA HA d 29 . HA 1 1
541 1 1 4 1 11 ALA H d 29 . HN 1 1
541 1 2 4 1 11 ALA MB d 29 . HB# 1 1
542 1 1 1 1 17 ILE MD a 35 . HD1# 1 1
542 1 2 4 1 11 ALA MB d 29 . HB# 1 1
543 1 1 4 1 11 ALA MB d 29 . HB# 1 1
543 1 2 4 1 12 ALA H d 30 . HN 1 1
544 1 1 4 1 12 ALA HA d 30 . HA 1 1
544 1 2 4 1 15 ILE HB d 33 . HB 1 1
545 1 1 4 1 12 ALA HA d 30 . HA 1 1
545 1 2 4 1 15 ILE MD d 33 . HD1# 1 1
546 1 1 1 1 13 ASN HA a 31 . HA 1 1
546 1 2 4 1 12 ALA MB d 30 . HB# 1 1
547 1 1 4 1 12 ALA H d 30 . HN 1 1
547 1 2 4 1 12 ALA HA d 30 . HA 1 1
548 1 1 4 1 12 ALA H d 30 . HN 1 1
548 1 2 4 1 12 ALA MB d 30 . HB# 1 1
549 1 1 4 1 12 ALA MB d 30 . HB# 1 1
549 1 2 4 1 13 ASN H d 31 . HN 1 1
550 1 1 4 1 12 ALA MB d 30 . HB# 1 1
550 1 2 4 1 15 ILE MD d 33 . HD1# 1 1
551 1 1 4 1 14 ILE HA d 32 . HA 1 1
551 1 2 4 1 14 ILE MG d 32 . HG2# 1 1
552 1 1 4 1 14 ILE HA d 32 . HA 1 1
552 1 2 4 1 17 ILE HB d 35 . HB 1 1
553 1 1 4 1 14 ILE HA d 32 . HA 1 1
553 1 2 4 1 17 ILE MD d 35 . HD1# 1 1
554 1 1 4 1 14 ILE H d 32 . HN 1 1
554 1 2 4 1 14 ILE HA d 32 . HA 1 1
555 1 1 4 1 14 ILE H d 32 . HN 1 1
555 1 2 4 1 14 ILE HB d 32 . HB 1 1
556 1 1 4 1 14 ILE H d 32 . HN 1 1
556 1 2 4 1 14 ILE MD d 32 . HD1# 1 1
557 1 1 4 1 14 ILE H d 32 . HN 1 1
557 1 2 4 1 14 ILE MG d 32 . HG2# 1 1
558 1 1 4 1 14 ILE H d 32 . HN 1 1
558 1 2 4 1 15 ILE H d 33 . HN 1 1
559 1 1 4 1 14 ILE MG d 32 . HG2# 1 1
559 1 2 4 1 15 ILE H d 33 . HN 1 1
560 1 1 1 1 20 LEU MD1 a 38 . HD1# 1 1
560 1 2 4 1 15 ILE HA d 33 . HA 1 1
561 1 1 1 1 20 LEU MD2 a 38 . HD2# 1 1
561 1 2 4 1 15 ILE HA d 33 . HA 1 1
562 1 1 4 1 15 ILE HA d 33 . HA 1 1
562 1 2 4 1 15 ILE MG d 33 . HG2# 1 1
563 1 1 4 1 15 ILE HA d 33 . HA 1 1
563 1 2 4 1 18 LEU QB d 36 . HB# 1 1
564 1 1 4 1 15 ILE HA d 33 . HA 1 1
564 1 2 4 1 18 LEU MD1 d 36 . HD1# 1 1
565 1 1 4 1 15 ILE HA d 33 . HA 1 1
565 1 2 4 1 18 LEU MD2 d 36 . HD2# 1 1
566 1 1 4 1 15 ILE H d 33 . HN 1 1
566 1 2 4 1 15 ILE HA d 33 . HA 1 1
567 1 1 4 1 15 ILE H d 33 . HN 1 1
567 1 2 4 1 15 ILE HB d 33 . HB 1 1
568 1 1 4 1 15 ILE H d 33 . HN 1 1
568 1 2 4 1 15 ILE MD d 33 . HD1# 1 1
569 1 1 4 1 15 ILE H d 33 . HN 1 1
569 1 2 4 1 15 ILE MG d 33 . HG2# 1 1
570 1 1 1 1 20 LEU MD1 a 38 . HD1# 1 1
570 1 2 4 1 15 ILE HB d 33 . HB 1 1
571 1 1 1 1 17 ILE HA a 35 . HA 1 1
571 1 2 4 1 15 ILE MD d 33 . HD1# 1 1
572 1 1 1 1 17 ILE QG a 35 . HG# 1 1
572 1 1 1 1 17 ILE MG a 35 . HG# 1 1
572 1 2 4 1 15 ILE MD d 33 . HD1# 1 1
573 1 1 1 1 17 ILE HA a 35 . HA 1 1
573 1 2 4 1 15 ILE MG d 33 . HG2# 1 1
574 1 1 1 1 17 ILE H a 35 . HN 1 1
574 1 2 4 1 15 ILE MG d 33 . HG2# 1 1
575 1 1 1 1 20 LEU HG a 38 . HG 1 1
575 1 2 4 1 15 ILE MG d 33 . HG2# 1 1
576 1 1 1 1 20 LEU QB a 38 . HB# 1 1
576 1 2 4 1 15 ILE MG d 33 . HG2# 1 1
577 1 1 4 1 16 GLY H d 34 . HN 1 1
577 1 2 4 1 16 GLY HA3 d 34 . HA1 1 1
578 1 1 4 1 16 GLY H d 34 . HN 1 1
578 1 2 4 1 16 GLY HA2 d 34 . HA2 1 1
579 1 1 4 1 16 GLY H d 34 . HN 1 1
579 1 2 4 1 17 ILE H d 35 . HN 1 1
580 1 1 4 1 17 ILE HA d 35 . HA 1 1
580 1 2 4 1 17 ILE MG d 35 . HG2# 1 1
581 1 1 4 1 17 ILE HA d 35 . HA 1 1
581 1 2 4 1 20 LEU H d 38 . HN 1 1
582 1 1 4 1 17 ILE HA d 35 . HA 1 1
582 1 2 4 1 20 LEU MD1 d 38 . HD1# 1 1
583 1 1 4 1 17 ILE HA d 35 . HA 1 1
583 1 2 4 1 20 LEU MD2 d 38 . HD2# 1 1
584 1 1 4 1 17 ILE H d 35 . HN 1 1
584 1 2 4 1 17 ILE HA d 35 . HA 1 1
585 1 1 4 1 17 ILE H d 35 . HN 1 1
585 1 2 4 1 17 ILE HB d 35 . HB 1 1
586 1 1 4 1 17 ILE H d 35 . HN 1 1
586 1 2 4 1 17 ILE MG d 35 . HG2# 1 1
587 1 1 4 1 17 ILE H d 35 . HN 1 1
587 1 2 4 1 18 LEU H d 36 . HN 1 1
588 1 1 4 1 17 ILE MG d 35 . HG2# 1 1
588 1 2 4 1 18 LEU H d 36 . HN 1 1
589 1 1 4 1 18 LEU HA d 36 . HA 1 1
589 1 2 4 1 18 LEU MD1 d 36 . HD1# 1 1
590 1 1 4 1 18 LEU HA d 36 . HA 1 1
590 1 2 4 1 21 ILE H d 39 . HN 1 1
591 1 1 4 1 18 LEU HA d 36 . HA 1 1
591 1 2 4 1 21 ILE MD d 39 . HD1# 1 1
592 1 1 4 1 18 LEU H d 36 . HN 1 1
592 1 2 4 1 18 LEU HA d 36 . HA 1 1
593 1 1 4 1 18 LEU H d 36 . HN 1 1
593 1 2 4 1 18 LEU QB d 36 . HB# 1 1
594 1 1 4 1 18 LEU H d 36 . HN 1 1
594 1 2 4 1 18 LEU MD1 d 36 . HD1# 1 1
595 1 1 4 1 18 LEU H d 36 . HN 1 1
595 1 2 4 1 18 LEU MD2 d 36 . HD2# 1 1
596 1 1 4 1 18 LEU H d 36 . HN 1 1
596 1 2 4 1 19 HIS H d 37 . HN 1 1
597 1 1 1 1 20 LEU MD1 a 38 . HD1# 1 1
597 1 2 4 1 18 LEU QB d 36 . HB# 1 1
598 1 1 1 1 20 LEU MD2 a 38 . HD2# 1 1
598 1 2 4 1 18 LEU QB d 36 . HB# 1 1
599 1 1 4 1 18 LEU QB d 36 . HB# 1 1
599 1 2 4 1 19 HIS H d 37 . HN 1 1
600 1 1 1 1 20 LEU MD1 a 38 . HD1# 1 1
600 1 2 4 1 19 HIS HA d 37 . HA 1 1
601 1 1 1 1 20 LEU MD2 a 38 . HD2# 1 1
601 1 2 4 1 19 HIS HA d 37 . HA 1 1
602 1 1 1 1 20 LEU MD1 a 38 . HD1# 1 1
602 1 2 4 1 19 HIS H d 37 . HN 1 1
603 1 1 1 1 20 LEU MD2 a 38 . HD2# 1 1
603 1 2 4 1 19 HIS H d 37 . HN 1 1
604 1 1 4 1 19 HIS H d 37 . HN 1 1
604 1 2 4 1 19 HIS HA d 37 . HA 1 1
605 1 1 4 1 19 HIS H d 37 . HN 1 1
605 1 2 4 1 19 HIS QB d 37 . HB# 1 1
606 1 1 4 1 19 HIS H d 37 . HN 1 1
606 1 2 4 1 20 LEU H d 38 . HN 1 1
607 1 1 1 1 20 LEU MD1 a 38 . HD1# 1 1
607 1 2 4 1 19 HIS QB d 37 . HB# 1 1
608 1 1 1 1 20 LEU MD2 a 38 . HD2# 1 1
608 1 2 4 1 19 HIS QB d 37 . HB# 1 1
609 1 1 4 1 19 HIS HD2 d 37 . HD2 1 1
609 1 2 4 1 20 LEU MD1 d 38 . HD1# 1 1
610 1 1 4 1 19 HIS HD2 d 37 . HD2 1 1
610 1 2 4 1 20 LEU MD2 d 38 . HD2# 1 1
611 1 1 1 1 23 TRP QB a 41 . HB# 1 1
611 1 2 4 1 19 HIS HE1 d 37 . HE1 1 1
612 1 1 1 1 23 TRP HE3 a 41 . HE3 1 1
612 1 2 4 1 19 HIS HE1 d 37 . HE1 1 1
613 1 1 4 1 20 LEU HA d 38 . HA 1 1
613 1 2 4 1 20 LEU MD1 d 38 . HD1# 1 1
614 1 1 4 1 20 LEU HA d 38 . HA 1 1
614 1 2 4 1 20 LEU MD2 d 38 . HD2# 1 1
615 1 1 4 1 20 LEU HA d 38 . HA 1 1
615 1 2 4 1 23 TRP QB d 41 . HB# 1 1
616 1 1 4 1 20 LEU H d 38 . HN 1 1
616 1 2 4 1 20 LEU HA d 38 . HA 1 1
617 1 1 4 1 20 LEU H d 38 . HN 1 1
617 1 2 4 1 20 LEU QB d 38 . HB# 1 1
618 1 1 4 1 20 LEU H d 38 . HN 1 1
618 1 2 4 1 20 LEU MD1 d 38 . HD1# 1 1
619 1 1 4 1 20 LEU H d 38 . HN 1 1
619 1 2 4 1 20 LEU MD2 d 38 . HD2# 1 1
620 1 1 4 1 20 LEU H d 38 . HN 1 1
620 1 2 4 1 21 ILE H d 39 . HN 1 1
621 1 1 4 1 21 ILE HA d 39 . HA 1 1
621 1 2 4 1 21 ILE MD d 39 . HD1# 1 1
622 1 1 4 1 21 ILE HA d 39 . HA 1 1
622 1 2 4 1 21 ILE MG d 39 . HG2# 1 1
623 1 1 4 1 21 ILE HA d 39 . HA 1 1
623 1 2 4 1 24 ILE MG d 42 . HG2# 1 1
624 1 1 4 1 21 ILE H d 39 . HN 1 1
624 1 2 4 1 21 ILE HA d 39 . HA 1 1
625 1 1 4 1 21 ILE H d 39 . HN 1 1
625 1 2 4 1 21 ILE HB d 39 . HB 1 1
626 1 1 4 1 21 ILE H d 39 . HN 1 1
626 1 2 4 1 21 ILE MD d 39 . HD1# 1 1
627 1 1 4 1 21 ILE H d 39 . HN 1 1
627 1 2 4 1 21 ILE MG d 39 . HG2# 1 1
628 1 1 4 1 21 ILE H d 39 . HN 1 1
628 1 2 4 1 22 LEU H d 40 . HN 1 1
629 1 1 4 1 21 ILE MG d 39 . HG2# 1 1
629 1 2 4 1 22 LEU H d 40 . HN 1 1
630 1 1 4 1 22 LEU HA d 40 . HA 1 1
630 1 2 4 1 22 LEU MD2 d 40 . HD2# 1 1
631 1 1 4 1 22 LEU H d 40 . HN 1 1
631 1 2 4 1 22 LEU HA d 40 . HA 1 1
632 1 1 4 1 22 LEU H d 40 . HN 1 1
632 1 2 4 1 22 LEU QB d 40 . HB# 1 1
633 1 1 4 1 22 LEU H d 40 . HN 1 1
633 1 2 4 1 22 LEU MD2 d 40 . HD2# 1 1
634 1 1 4 1 22 LEU H d 40 . HN 1 1
634 1 2 4 1 23 TRP H d 41 . HN 1 1
635 1 1 4 1 23 TRP HA d 41 . HA 1 1
635 1 2 4 1 26 ASP H d 44 . HN 1 1
636 1 1 4 1 23 TRP H d 41 . HN 1 1
636 1 2 4 1 23 TRP HA d 41 . HA 1 1
637 1 1 4 1 23 TRP H d 41 . HN 1 1
637 1 2 4 1 23 TRP QB d 41 . HB# 1 1
638 1 1 4 1 23 TRP H d 41 . HN 1 1
638 1 2 4 1 24 ILE H d 42 . HN 1 1
639 1 1 4 1 24 ILE HA d 42 . HA 1 1
639 1 2 4 1 24 ILE HB d 42 . HB 1 1
640 1 1 4 1 24 ILE HA d 42 . HA 1 1
640 1 2 4 1 24 ILE MG d 42 . HG2# 1 1
641 1 1 4 1 24 ILE H d 42 . HN 1 1
641 1 2 4 1 24 ILE HA d 42 . HA 1 1
642 1 1 4 1 24 ILE H d 42 . HN 1 1
642 1 2 4 1 24 ILE HB d 42 . HB 1 1
643 1 1 4 1 24 ILE H d 42 . HN 1 1
643 1 2 4 1 24 ILE MG d 42 . HG2# 1 1
644 1 1 4 1 24 ILE H d 42 . HN 1 1
644 1 2 4 1 25 LEU H d 43 . HN 1 1
645 1 1 4 1 23 TRP HE3 d 41 . HE3 1 1
645 1 2 4 1 24 ILE MD d 42 . HD1# 1 1
646 1 1 4 1 23 TRP HZ3 d 41 . HZ3 1 1
646 1 2 4 1 24 ILE MD d 42 . HD1# 1 1
647 1 1 4 1 24 ILE MG d 42 . HG2# 1 1
647 1 2 4 1 25 LEU HA d 43 . HA 1 1
648 1 1 4 1 24 ILE MG d 42 . HG2# 1 1
648 1 2 4 1 25 LEU H d 43 . HN 1 1
649 1 1 4 1 24 ILE MG d 42 . HG2# 1 1
649 1 2 4 1 28 LEU MD1 d 46 . HD1# 1 1
650 1 1 4 1 25 LEU HA d 43 . HA 1 1
650 1 2 4 1 25 LEU MD2 d 43 . HD2# 1 1
651 1 1 4 1 25 LEU HA d 43 . HA 1 1
651 1 2 4 1 26 ASP H d 44 . HN 1 1
652 1 1 4 1 25 LEU H d 43 . HN 1 1
652 1 2 4 1 25 LEU HA d 43 . HA 1 1
653 1 1 4 1 25 LEU H d 43 . HN 1 1
653 1 2 4 1 25 LEU QB d 43 . HB# 1 1
654 1 1 4 1 25 LEU H d 43 . HN 1 1
654 1 2 4 1 26 ASP H d 44 . HN 1 1
655 1 1 4 1 25 LEU HA d 43 . HA 1 1
655 1 2 4 1 29 PHE QD d 47 . HD# 1 1
656 1 1 4 1 25 LEU MD2 d 43 . HD2# 1 1
656 1 2 4 1 29 PHE QD d 47 . HD# 1 1
657 1 1 1 1 27 ARG QH1 a 45 . HH1# 1 1
657 1 2 4 1 26 ASP H d 44 . HN 1 1
658 1 1 1 1 27 ARG QH2 a 45 . HH2# 1 1
658 1 2 4 1 26 ASP H d 44 . HN 1 1
659 1 1 4 1 26 ASP H d 44 . HN 1 1
659 1 2 4 1 26 ASP HA d 44 . HA 1 1
660 1 1 4 1 26 ASP H d 44 . HN 1 1
660 1 2 4 1 26 ASP QB d 44 . HB# 1 1
661 1 1 4 1 26 ASP H d 44 . HN 1 1
661 1 2 4 1 27 ARG H d 45 . HN 1 1
662 1 1 4 1 27 ARG H d 45 . HN 1 1
662 1 2 4 1 27 ARG HA d 45 . HA 1 1
663 1 1 4 1 27 ARG H d 45 . HN 1 1
663 1 2 4 1 27 ARG QB d 45 . HB# 1 1
664 1 1 4 1 28 LEU HA d 46 . HA 1 1
664 1 2 4 1 28 LEU MD2 d 46 . HD2# 1 1
665 1 1 4 1 28 LEU H d 46 . HN 1 1
665 1 2 4 1 28 LEU HA d 46 . HA 1 1
666 1 1 4 1 28 LEU H d 46 . HN 1 1
666 1 2 4 1 28 LEU QB d 46 . HB# 1 1
667 1 1 4 1 28 LEU H d 46 . HN 1 1
667 1 2 4 1 29 PHE QD d 47 . HD# 1 1
668 1 1 4 1 28 LEU MD1 d 46 . HD1# 1 1
668 1 2 4 1 29 PHE QE d 47 . HE# 1 1
669 1 1 4 1 28 LEU MD1 d 46 . HD1# 1 1
669 1 2 4 1 29 PHE QD d 47 . HD# 1 1
670 1 1 4 1 28 LEU MD2 d 46 . HD2# 1 1
670 1 2 4 1 29 PHE QE d 47 . HE# 1 1
671 1 1 4 1 28 LEU MD2 d 46 . HD2# 1 1
671 1 2 4 1 29 PHE QD d 47 . HD# 1 1
672 1 1 4 1 29 PHE HA d 47 . HA 1 1
672 1 2 4 1 29 PHE QD d 47 . HD# 1 1
673 1 1 4 1 29 PHE H d 47 . HN 1 1
673 1 2 4 1 29 PHE HA d 47 . HA 1 1
674 1 1 4 1 29 PHE H d 47 . HN 1 1
674 1 2 4 1 29 PHE QB d 47 . HB# 1 1
675 1 1 4 1 29 PHE H d 47 . HN 1 1
675 1 2 4 1 29 PHE QD d 47 . HD# 1 1
676 1 1 4 1 29 PHE H d 47 . HN 1 1
676 1 2 4 1 30 PHE H d 48 . HN 1 1
677 1 1 4 1 29 PHE HA d 47 . HA 1 1
677 1 2 4 1 30 PHE QD d 48 . HD# 1 1
678 1 1 4 1 29 PHE QB d 47 . HB# 1 1
678 1 2 4 1 29 PHE QD d 47 . HD# 1 1
679 1 1 4 1 29 PHE QB d 47 . HB# 1 1
679 1 2 4 1 30 PHE QD d 48 . HD# 1 1
680 1 1 4 1 30 PHE HA d 48 . HA 1 1
680 1 2 4 1 30 PHE QD d 48 . HD# 1 1
681 1 1 4 1 30 PHE H d 48 . HN 1 1
681 1 2 4 1 30 PHE HA d 48 . HA 1 1
682 1 1 4 1 30 PHE H d 48 . HN 1 1
682 1 2 4 1 30 PHE QB d 48 . HB# 1 1
683 1 1 4 1 30 PHE H d 48 . HN 1 1
683 1 2 4 1 30 PHE QD d 48 . HD2 1 1
684 1 1 4 1 30 PHE H d 48 . HN 1 1
684 1 2 4 1 31 LYS H d 49 . HN 1 1
685 1 1 4 1 30 PHE HA d 48 . HA 1 1
685 1 2 4 1 31 LYS HA d 49 . HA 1 1
686 1 1 4 1 30 PHE QB d 48 . HB# 1 1
686 1 2 4 1 30 PHE QD d 48 . HD# 1 1
687 1 1 4 1 30 PHE QB d 48 . HB# 1 1
687 1 2 4 1 31 LYS HA d 49 . HA 1 1
688 1 1 4 1 31 LYS H d 49 . HN 1 1
688 1 2 4 1 31 LYS QB d 49 . HB# 1 1
689 1 1 1 1 19 HIS HA a 37 . HA 1 1
689 1 2 1 1 19 HIS HD2 a 37 . HD2 1 1
690 1 1 2 1 19 HIS HA b 37 . HA 1 1
690 1 2 2 1 19 HIS HD2 b 37 . HD2 1 1
691 1 1 3 1 19 HIS HA c 37 . HA 1 1
691 1 2 3 1 19 HIS HD2 c 37 . HD2 1 1
692 1 1 4 1 19 HIS HA d 37 . HA 1 1
692 1 2 4 1 19 HIS HD2 d 37 . HD2 1 1
693 1 1 1 1 19 HIS HE1 a 37 . HE1 1 1
693 1 2 2 1 19 HIS HD2 b 37 . HD2 1 1
694 1 1 2 1 19 HIS HE1 b 37 . HE1 1 1
694 1 2 3 1 19 HIS HD2 c 37 . HD2 1 1
695 1 1 3 1 19 HIS HE1 c 37 . HE1 1 1
695 1 2 4 1 19 HIS HD2 d 37 . HD2 1 1
696 1 1 1 1 19 HIS HD2 a 37 . HD2 1 1
696 1 2 4 1 19 HIS HE1 d 37 . HE1 1 1
697 1 1 1 1 19 HIS HD2 a 37 . HD2 1 1
697 1 2 1 1 23 TRP QB a 41 . HB# 1 1
698 1 1 2 1 19 HIS HD2 b 37 . HD2 1 1
698 1 2 2 1 23 TRP QB b 41 . HB# 1 1
699 1 1 3 1 19 HIS HD2 c 37 . HD2 1 1
699 1 2 3 1 23 TRP QB c 41 . HB# 1 1
700 1 1 4 1 19 HIS HD2 d 37 . HD2 1 1
700 1 2 4 1 23 TRP QB d 41 . HB# 1 1
701 1 1 1 1 19 HIS HD2 a 37 . HD2 1 1
701 1 2 2 1 23 TRP HH2 b 41 . HH2 1 1
702 1 1 2 1 19 HIS HD2 b 37 . HD2 1 1
702 1 2 3 1 23 TRP HH2 c 41 . HH2 1 1
703 1 1 3 1 19 HIS HD2 c 37 . HD2 1 1
703 1 2 4 1 23 TRP HH2 d 41 . HH2 1 1
704 1 1 1 1 23 TRP HH2 a 41 . HH2 1 1
704 1 2 4 1 19 HIS HD2 d 37 . HD2 1 1
705 1 1 1 1 19 HIS HD2 a 37 . HD2 1 1
705 1 2 2 1 23 TRP HZ3 b 41 . HZ3 1 1
706 1 1 2 1 19 HIS HD2 b 37 . HD2 1 1
706 1 2 3 1 23 TRP HZ3 c 41 . HZ3 1 1
707 1 1 3 1 19 HIS HD2 c 37 . HD2 1 1
707 1 2 4 1 23 TRP HZ3 d 41 . HZ3 1 1
708 1 1 1 1 23 TRP HZ3 a 41 . HZ3 1 1
708 1 2 4 1 19 HIS HD2 d 37 . HD2 1 1
709 1 1 1 1 23 TRP HA a 41 . HA 1 1
709 1 2 1 1 23 TRP HD1 a 41 . HD1 1 1
710 1 1 2 1 23 TRP HA b 41 . HA 1 1
710 1 2 2 1 23 TRP HD1 b 41 . HD1 1 1
711 1 1 3 1 23 TRP HA c 41 . HA 1 1
711 1 2 3 1 23 TRP HD1 c 41 . HD1 1 1
712 1 1 4 1 23 TRP HA d 41 . HA 1 1
712 1 2 4 1 23 TRP HD1 d 41 . HD1 1 1
713 1 1 1 1 23 TRP QB a 41 . HB# 1 1
713 1 2 1 1 23 TRP HD1 a 41 . HD1 1 1
714 1 1 2 1 23 TRP QB b 41 . HB# 1 1
714 1 2 2 1 23 TRP HD1 b 41 . HD1 1 1
715 1 1 3 1 23 TRP QB c 41 . HB# 1 1
715 1 2 3 1 23 TRP HD1 c 41 . HD1 1 1
716 1 1 4 1 23 TRP QB d 41 . HB# 1 1
716 1 2 4 1 23 TRP HD1 d 41 . HD1 1 1
717 1 1 1 1 23 TRP H a 41 . HN 1 1
717 1 2 1 1 23 TRP HD1 a 41 . HD1 1 1
718 1 1 2 1 23 TRP H b 41 . HN 1 1
718 1 2 2 1 23 TRP HD1 b 41 . HD1 1 1
719 1 1 3 1 23 TRP H c 41 . HN 1 1
719 1 2 3 1 23 TRP HD1 c 41 . HD1 1 1
720 1 1 4 1 23 TRP H d 41 . HN 1 1
720 1 2 4 1 23 TRP HD1 d 41 . HD1 1 1
721 1 1 1 1 23 TRP HD1 a 41 . HD1 1 1
721 1 2 2 1 23 TRP HZ2 b 41 . HZ2 1 1
722 1 1 2 1 23 TRP HD1 b 41 . HD1 1 1
722 1 2 3 1 23 TRP HZ2 c 41 . HZ2 1 1
723 1 1 3 1 23 TRP HD1 c 41 . HD1 1 1
723 1 2 4 1 23 TRP HZ2 d 41 . HZ2 1 1
724 1 1 1 1 23 TRP HZ2 a 41 . HZ2 1 1
724 1 2 4 1 23 TRP HD1 d 41 . HD1 1 1
725 1 1 1 1 23 TRP H a 41 . HN 1 1
725 1 2 2 1 23 TRP HZ2 b 41 . HZ2 1 1
726 1 1 2 1 23 TRP H b 41 . HN 1 1
726 1 2 3 1 23 TRP HZ2 c 41 . HZ2 1 1
727 1 1 3 1 23 TRP H c 41 . HN 1 1
727 1 2 4 1 23 TRP HZ2 d 41 . HZ2 1 1
728 1 1 1 1 23 TRP HZ2 a 41 . HZ2 1 1
728 1 2 4 1 23 TRP H d 41 . HN 1 1
729 1 1 1 1 23 TRP H a 41 . HN 1 1
729 1 2 2 1 23 TRP HH2 b 41 . HH2 1 1
730 1 1 2 1 23 TRP H b 41 . HN 1 1
730 1 2 3 1 23 TRP HH2 c 41 . HH2 1 1
731 1 1 3 1 23 TRP H c 41 . HN 1 1
731 1 2 4 1 23 TRP HH2 d 41 . HH2 1 1
732 1 1 1 1 23 TRP HH2 a 41 . HH2 1 1
732 1 2 4 1 23 TRP H d 41 . HN 1 1
733 1 1 1 1 23 TRP HA a 41 . HA 1 1
733 1 2 2 1 23 TRP HZ2 b 41 . HZ2 1 1
734 1 1 2 1 23 TRP HA b 41 . HA 1 1
734 1 2 3 1 23 TRP HZ2 c 41 . HZ2 1 1
735 1 1 3 1 23 TRP HA c 41 . HA 1 1
735 1 2 4 1 23 TRP HZ2 d 41 . HZ2 1 1
736 1 1 1 1 23 TRP HZ2 a 41 . HZ2 1 1
736 1 2 4 1 23 TRP HA d 41 . HA 1 1
737 1 1 1 1 23 TRP HA a 41 . HA 1 1
737 1 2 2 1 23 TRP HH2 b 41 . HH2 1 1
738 1 1 2 1 23 TRP HA b 41 . HA 1 1
738 1 2 3 1 23 TRP HH2 c 41 . HH2 1 1
739 1 1 3 1 23 TRP HA c 41 . HA 1 1
739 1 2 4 1 23 TRP HH2 d 41 . HH2 1 1
740 1 1 1 1 23 TRP HH2 a 41 . HH2 1 1
740 1 2 4 1 23 TRP HA d 41 . HA 1 1
741 1 1 1 1 19 HIS HE1 a 37 . HE1 1 1
741 1 2 2 1 23 TRP CD2 b 41 . CD2 1 1
742 1 1 1 1 19 HIS HE1 a 37 . HE1 1 1
742 1 2 2 1 23 TRP CE3 b 41 . CE3 1 1
743 1 1 1 1 19 HIS HE1 a 37 . HE1 1 1
743 1 2 2 1 23 TRP CZ3 b 41 . CZ3 1 1
744 1 1 1 1 19 HIS HE1 a 37 . HE1 1 1
744 1 2 2 1 23 TRP CH2 b 41 . CH2 1 1
745 1 1 1 1 19 HIS HE1 a 37 . HE1 1 1
745 1 2 2 1 23 TRP CZ2 b 41 . CZ2 1 1
746 1 1 1 1 19 HIS HE1 a 37 . HE1 1 1
746 1 2 2 1 23 TRP CE2 b 41 . CE2 1 1
747 1 1 2 1 19 HIS HE1 b 37 . HE1 1 1
747 1 2 3 1 23 TRP CD2 c 41 . CD2 1 1
748 1 1 2 1 19 HIS HE1 b 37 . HE1 1 1
748 1 2 3 1 23 TRP CE3 c 41 . CE3 1 1
749 1 1 2 1 19 HIS HE1 b 37 . HE1 1 1
749 1 2 3 1 23 TRP CZ3 c 41 . CZ3 1 1
750 1 1 2 1 19 HIS HE1 b 37 . HE1 1 1
750 1 2 3 1 23 TRP CH2 c 41 . CH2 1 1
751 1 1 2 1 19 HIS HE1 b 37 . HE1 1 1
751 1 2 3 1 23 TRP CZ2 c 41 . CZ2 1 1
752 1 1 2 1 19 HIS HE1 b 37 . HE1 1 1
752 1 2 3 1 23 TRP CE2 c 41 . CE2 1 1
753 1 1 3 1 19 HIS HE1 c 37 . HE1 1 1
753 1 2 4 1 23 TRP CD2 d 41 . CD2 1 1
754 1 1 3 1 19 HIS HE1 c 37 . HE1 1 1
754 1 2 4 1 23 TRP CE3 d 41 . CE3 1 1
755 1 1 3 1 19 HIS HE1 c 37 . HE1 1 1
755 1 2 4 1 23 TRP CZ3 d 41 . CZ3 1 1
756 1 1 3 1 19 HIS HE1 c 37 . HE1 1 1
756 1 2 4 1 23 TRP CH2 d 41 . CH2 1 1
757 1 1 3 1 19 HIS HE1 c 37 . HE1 1 1
757 1 2 4 1 23 TRP CZ2 d 41 . CZ2 1 1
758 1 1 3 1 19 HIS HE1 c 37 . HE1 1 1
758 1 2 4 1 23 TRP CE2 d 41 . CE2 1 1
759 1 1 1 1 23 TRP CD2 a 41 . CD2 1 1
759 1 2 4 1 19 HIS HE1 d 37 . HE1 1 1
760 1 1 1 1 23 TRP CE3 a 41 . CE3 1 1
760 1 2 4 1 19 HIS HE1 d 37 . HE1 1 1
761 1 1 1 1 23 TRP CZ3 a 41 . CZ3 1 1
761 1 2 4 1 19 HIS HE1 d 37 . HE1 1 1
762 1 1 1 1 23 TRP CH2 a 41 . CH2 1 1
762 1 2 4 1 19 HIS HE1 d 37 . HE1 1 1
763 1 1 1 1 23 TRP CZ2 a 41 . CZ2 1 1
763 1 2 4 1 19 HIS HE1 d 37 . HE1 1 1
764 1 1 1 1 23 TRP CE2 a 41 . CE2 1 1
764 1 2 4 1 19 HIS HE1 d 37 . HE1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 1.8 4.0 1 1
2 1 . . . . . 2.65 1.8 3.5 1 1
3 1 . . . . . 3.4 1.8 5.0 1 1
4 1 . . . . . 3.4 1.8 5.0 1 1
5 1 . . . . . 2.9 1.8 4.0 1 1
6 1 . . . . . 2.9 1.8 4.0 1 1
7 1 . . . . . 3.4 1.8 5.0 1 1
8 1 . . . . . 3.4 1.8 5.0 1 1
9 1 . . . . . 2.9 1.8 4.0 1 1
10 1 . . . . . 2.9 1.8 4.0 1 1
11 1 . . . . . 2.9 1.8 4.0 1 1
12 1 . . . . . 2.9 1.8 4.0 1 1
13 1 . . . . . 3.4 1.8 5.0 1 1
14 1 . . . . . 2.9 1.8 4.0 1 1
15 1 . . . . . 2.9 1.8 4.0 1 1
16 1 . . . . . 3.4 1.8 5.0 1 1
17 1 . . . . . 2.8 1.8 3.8 1 1
18 1 . . . . . 3.4 1.8 5.0 1 1
19 1 . . . . . 2.9 1.8 4.0 1 1
20 1 . . . . . 2.9 1.8 4.0 1 1
21 1 . . . . . 2.9 1.8 4.0 1 1
22 1 . . . . . 2.65 1.8 3.5 1 1
23 1 . . . . . 2.9 1.8 4.0 1 1
24 1 . . . . . 2.9 1.8 4.0 1 1
25 1 . . . . . 2.9 1.8 4.0 1 1
26 1 . . . . . 3.4 1.8 5.0 1 1
27 1 . . . . . 2.8 1.6 4.0 1 1
28 1 . . . . . 2.9 1.8 4.0 1 1
29 1 . . . . . 3.4 1.8 5.0 1 1
30 1 . . . . . 3.4 1.8 5.0 1 1
31 1 . . . . . 2.9 1.8 4.0 1 1
32 1 . . . . . 2.9 1.8 4.0 1 1
33 1 . . . . . 2.9 1.8 4.0 1 1
34 1 . . . . . 3.65 1.8 5.5 1 1
35 1 . . . . . 3.4 1.8 5.0 1 1
36 1 . . . . . 2.9 1.8 4.0 1 1
37 1 . . . . . 3.4 1.8 5.0 1 1
38 1 . . . . . 2.9 1.8 4.0 1 1
39 1 . . . . . 2.9 1.8 4.0 1 1
40 1 . . . . . 2.9 1.8 4.0 1 1
41 1 . . . . . 3.4 1.8 5.0 1 1
42 1 . . . . . 2.9 1.8 4.0 1 1
43 1 . . . . . 2.9 1.8 4.0 1 1
44 1 . . . . . 3.4 1.8 5.0 1 1
45 1 . . . . . 2.9 1.8 4.0 1 1
46 1 . . . . . 3.4 1.8 5.0 1 1
47 1 . . . . . 3.4 1.8 5.0 1 1
48 1 . . . . . 2.9 1.8 4.0 1 1
49 1 . . . . . 3.65 1.8 5.5 1 1
50 1 . . . . . 2.9 1.8 4.0 1 1
51 1 . . . . . 2.9 1.8 4.0 1 1
52 1 . . . . . 3.4 1.8 5.0 1 1
53 1 . . . . . 3.4 1.8 5.0 1 1
54 1 . . . . . 3.4 1.8 5.0 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 3.4 1.8 5.0 1 1
58 1 . . . . . 3.65 1.8 5.5 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 2.9 1.8 4.0 1 1
61 1 . . . . . 2.9 1.8 4.0 1 1
62 1 . . . . . 2.9 1.8 4.0 1 1
63 1 . . . . . 2.9 1.8 4.0 1 1
64 1 . . . . . 3.4 1.8 5.0 1 1
65 1 . . . . . 2.9 1.8 4.0 1 1
66 1 . . . . . 2.9 1.8 4.0 1 1
67 1 . . . . . 3.65 1.8 5.5 1 1
68 1 . . . . . 2.9 1.8 4.0 1 1
69 1 . . . . . 2.9 1.8 4.0 1 1
70 1 . . . . . 3.4 1.8 5.0 1 1
71 1 . . . . . 2.9 1.8 4.0 1 1
72 1 . . . . . 2.9 1.8 4.0 1 1
73 1 . . . . . 3.4 1.8 5.0 1 1
74 1 . . . . . 2.9 1.8 4.0 1 1
75 1 . . . . . 2.9 1.8 4.0 1 1
76 1 . . . . . 2.9 1.8 4.0 1 1
77 1 . . . . . 2.9 1.8 4.0 1 1
78 1 . . . . . 3.4 1.8 5.0 1 1
79 1 . . . . . 3.4 1.8 5.0 1 1
80 1 . . . . . 2.9 1.8 4.0 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 3.4 1.8 5.0 1 1
83 1 . . . . . 3.4 1.8 5.0 1 1
84 1 . . . . . 2.9 1.8 4.0 1 1
85 1 . . . . . 2.65 1.8 3.5 1 1
86 1 . . . . . 2.9 1.8 4.0 1 1
87 1 . . . . . 2.9 1.8 4.0 1 1
88 1 . . . . . 2.9 1.8 4.0 1 1
89 1 . . . . . 3.4 1.8 5.0 1 1
90 1 . . . . . 3.4 1.8 5.0 1 1
91 1 . . . . . 3.4 1.8 5.0 1 1
92 1 . . . . . 3.4 1.8 5.0 1 1
93 1 . . . . . 3.4 1.8 5.0 1 1
94 1 . . . . . 2.9 1.8 4.0 1 1
95 1 . . . . . 3.4 1.8 5.0 1 1
96 1 . . . . . 3.65 1.8 5.5 1 1
97 1 . . . . . 3.65 1.8 5.5 1 1
98 1 . . . . . 3.4 1.8 5.0 1 1
99 1 . . . . . 2.9 1.8 4.0 1 1
100 1 . . . . . 2.9 1.8 4.0 1 1
101 1 . . . . . 3.4 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 3.4 1.8 5.0 1 1
104 1 . . . . . 2.9 1.8 4.0 1 1
105 1 . . . . . 3.4 1.8 5.0 1 1
106 1 . . . . . 3.4 1.8 5.0 1 1
107 1 . . . . . 2.9 1.8 4.0 1 1
108 1 . . . . . 2.9 1.8 4.0 1 1
109 1 . . . . . 2.9 1.8 4.0 1 1
110 1 . . . . . 3.4 1.8 5.0 1 1
111 1 . . . . . 3.4 1.8 5.0 1 1
112 1 . . . . . 2.9 1.8 4.0 1 1
113 1 . . . . . 3.4 1.8 5.0 1 1
114 1 . . . . . 2.9 1.8 4.0 1 1
115 1 . . . . . 2.9 1.8 4.0 1 1
116 1 . . . . . 3.4 1.8 5.0 1 1
117 1 . . . . . 3.4 1.8 5.0 1 1
118 1 . . . . . 2.9 1.8 4.0 1 1
119 1 . . . . . 2.9 1.8 4.0 1 1
120 1 . . . . . 2.9 1.8 4.0 1 1
121 1 . . . . . 2.9 1.8 4.0 1 1
122 1 . . . . . 2.9 1.8 4.0 1 1
123 1 . . . . . 2.9 1.8 4.0 1 1
124 1 . . . . . 3.4 1.8 5.0 1 1
125 1 . . . . . 2.9 1.8 4.0 1 1
126 1 . . . . . 2.9 1.8 4.0 1 1
127 1 . . . . . 3.4 1.8 5.0 1 1
128 1 . . . . . 2.9 1.8 4.0 1 1
129 1 . . . . . 3.15 1.8 4.5 1 1
130 1 . . . . . 3.4 1.8 5.0 1 1
131 1 . . . . . 2.9 1.8 4.0 1 1
132 1 . . . . . 2.9 1.8 4.0 1 1
133 1 . . . . . 3.15 1.8 4.5 1 1
134 1 . . . . . 2.9 1.8 4.0 1 1
135 1 . . . . . 3.4 1.8 5.0 1 1
136 1 . . . . . 2.9 1.8 4.0 1 1
137 1 . . . . . 3.4 1.8 5.0 1 1
138 1 . . . . . 2.9 1.8 4.0 1 1
139 1 . . . . . 3.65 1.8 5.5 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 2.9 1.8 4.0 1 1
142 1 . . . . . 2.9 1.8 4.0 1 1
143 1 . . . . . 2.9 1.8 4.0 1 1
144 1 . . . . . 3.65 1.8 5.5 1 1
145 1 . . . . . 3.65 1.8 5.5 1 1
146 1 . . . . . 2.9 1.8 4.0 1 1
147 1 . . . . . 2.9 1.8 4.0 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . 2.9 1.8 4.0 1 1
150 1 . . . . . 2.9 1.8 4.0 1 1
151 1 . . . . . 3.4 1.8 5.0 1 1
152 1 . . . . . 3.4 1.8 5.0 1 1
153 1 . . . . . 3.65 1.8 5.5 1 1
154 1 . . . . . 3.4 1.8 5.0 1 1
155 1 . . . . . 3.65 1.8 5.5 1 1
156 1 . . . . . 3.4 1.8 5.0 1 1
157 1 . . . . . 2.9 1.8 4.0 1 1
158 1 . . . . . 3.4 1.8 5.0 1 1
159 1 . . . . . 2.9 1.8 4.0 1 1
160 1 . . . . . 2.9 1.8 4.0 1 1
161 1 . . . . . 3.15 1.8 4.5 1 1
162 1 . . . . . 2.9 1.8 4.0 1 1
163 1 . . . . . 3.4 1.8 5.0 1 1
164 1 . . . . . 2.9 1.8 4.0 1 1
165 1 . . . . . 2.9 1.8 4.0 1 1
166 1 . . . . . 3.4 1.8 5.0 1 1
167 1 . . . . . 2.9 1.8 4.0 1 1
168 1 . . . . . 3.4 1.8 5.0 1 1
169 1 . . . . . 3.15 1.8 4.5 1 1
170 1 . . . . . 2.9 1.8 4.0 1 1
171 1 . . . . . 3.15 1.8 4.5 1 1
172 1 . . . . . 3.4 1.8 5.0 1 1
173 1 . . . . . 2.9 1.8 4.0 1 1
174 1 . . . . . 2.65 1.8 3.5 1 1
175 1 . . . . . 3.4 1.8 5.0 1 1
176 1 . . . . . 3.4 1.8 5.0 1 1
177 1 . . . . . 2.9 1.8 4.0 1 1
178 1 . . . . . 2.9 1.8 4.0 1 1
179 1 . . . . . 3.4 1.8 5.0 1 1
180 1 . . . . . 3.4 1.8 5.0 1 1
181 1 . . . . . 2.9 1.8 4.0 1 1
182 1 . . . . . 2.9 1.8 4.0 1 1
183 1 . . . . . 2.9 1.8 4.0 1 1
184 1 . . . . . 2.9 1.8 4.0 1 1
185 1 . . . . . 3.4 1.8 5.0 1 1
186 1 . . . . . 2.9 1.8 4.0 1 1
187 1 . . . . . 2.9 1.8 4.0 1 1
188 1 . . . . . 3.4 1.8 5.0 1 1
189 1 . . . . . 2.8 1.8 3.8 1 1
190 1 . . . . . 3.4 1.8 5.0 1 1
191 1 . . . . . 2.9 1.8 4.0 1 1
192 1 . . . . . 2.9 1.8 4.0 1 1
193 1 . . . . . 2.9 1.8 4.0 1 1
194 1 . . . . . 2.65 1.8 3.5 1 1
195 1 . . . . . 2.9 1.8 4.0 1 1
196 1 . . . . . 2.9 1.8 4.0 1 1
197 1 . . . . . 2.9 1.8 4.0 1 1
198 1 . . . . . 3.4 1.8 5.0 1 1
199 1 . . . . . 2.8 1.6 4.0 1 1
200 1 . . . . . 2.9 1.8 4.0 1 1
201 1 . . . . . 3.4 1.8 5.0 1 1
202 1 . . . . . 3.4 1.8 5.0 1 1
203 1 . . . . . 2.9 1.8 4.0 1 1
204 1 . . . . . 2.9 1.8 4.0 1 1
205 1 . . . . . 2.9 1.8 4.0 1 1
206 1 . . . . . 3.65 1.8 5.5 1 1
207 1 . . . . . 3.4 1.8 5.0 1 1
208 1 . . . . . 2.9 1.8 4.0 1 1
209 1 . . . . . 3.4 1.8 5.0 1 1
210 1 . . . . . 2.9 1.8 4.0 1 1
211 1 . . . . . 2.9 1.8 4.0 1 1
212 1 . . . . . 2.9 1.8 4.0 1 1
213 1 . . . . . 3.4 1.8 5.0 1 1
214 1 . . . . . 2.9 1.8 4.0 1 1
215 1 . . . . . 2.9 1.8 4.0 1 1
216 1 . . . . . 3.4 1.8 5.0 1 1
217 1 . . . . . 2.9 1.8 4.0 1 1
218 1 . . . . . 3.4 1.8 5.0 1 1
219 1 . . . . . 3.4 1.8 5.0 1 1
220 1 . . . . . 2.9 1.8 4.0 1 1
221 1 . . . . . 3.65 1.8 5.5 1 1
222 1 . . . . . 2.9 1.8 4.0 1 1
223 1 . . . . . 2.9 1.8 4.0 1 1
224 1 . . . . . 3.4 1.8 5.0 1 1
225 1 . . . . . 3.4 1.8 5.0 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 3.65 1.8 5.5 1 1
228 1 . . . . . 3.65 1.8 5.5 1 1
229 1 . . . . . 3.4 1.8 5.0 1 1
230 1 . . . . . 3.65 1.8 5.5 1 1
231 1 . . . . . 3.65 1.8 5.5 1 1
232 1 . . . . . 2.9 1.8 4.0 1 1
233 1 . . . . . 2.9 1.8 4.0 1 1
234 1 . . . . . 2.9 1.8 4.0 1 1
235 1 . . . . . 2.9 1.8 4.0 1 1
236 1 . . . . . 3.4 1.8 5.0 1 1
237 1 . . . . . 2.9 1.8 4.0 1 1
238 1 . . . . . 2.9 1.8 4.0 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 2.9 1.8 4.0 1 1
241 1 . . . . . 2.9 1.8 4.0 1 1
242 1 . . . . . 3.4 1.8 5.0 1 1
243 1 . . . . . 2.9 1.8 4.0 1 1
244 1 . . . . . 2.9 1.8 4.0 1 1
245 1 . . . . . 3.4 1.8 5.0 1 1
246 1 . . . . . 2.9 1.8 4.0 1 1
247 1 . . . . . 2.9 1.8 4.0 1 1
248 1 . . . . . 2.9 1.8 4.0 1 1
249 1 . . . . . 2.9 1.8 4.0 1 1
250 1 . . . . . 3.4 1.8 5.0 1 1
251 1 . . . . . 3.4 1.8 5.0 1 1
252 1 . . . . . 2.9 1.8 4.0 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 3.4 1.8 5.0 1 1
255 1 . . . . . 3.4 1.8 5.0 1 1
256 1 . . . . . 2.9 1.8 4.0 1 1
257 1 . . . . . 2.65 1.8 3.5 1 1
258 1 . . . . . 2.9 1.8 4.0 1 1
259 1 . . . . . 2.9 1.8 4.0 1 1
260 1 . . . . . 2.9 1.8 4.0 1 1
261 1 . . . . . 3.4 1.8 5.0 1 1
262 1 . . . . . 3.4 1.8 5.0 1 1
263 1 . . . . . 3.4 1.8 5.0 1 1
264 1 . . . . . 3.4 1.8 5.0 1 1
265 1 . . . . . 3.4 1.8 5.0 1 1
266 1 . . . . . 2.9 1.8 4.0 1 1
267 1 . . . . . 3.4 1.8 5.0 1 1
268 1 . . . . . 3.65 1.8 5.5 1 1
269 1 . . . . . 3.65 1.8 5.5 1 1
270 1 . . . . . 3.4 1.8 5.0 1 1
271 1 . . . . . 2.9 1.8 4.0 1 1
272 1 . . . . . 2.9 1.8 4.0 1 1
273 1 . . . . . 3.4 1.8 5.0 1 1
274 1 . . . . . 3.4 1.8 5.0 1 1
275 1 . . . . . 3.4 1.8 5.0 1 1
276 1 . . . . . 2.9 1.8 4.0 1 1
277 1 . . . . . 3.4 1.8 5.0 1 1
278 1 . . . . . 3.4 1.8 5.0 1 1
279 1 . . . . . 2.9 1.8 4.0 1 1
280 1 . . . . . 2.9 1.8 4.0 1 1
281 1 . . . . . 2.9 1.8 4.0 1 1
282 1 . . . . . 3.4 1.8 5.0 1 1
283 1 . . . . . 3.4 1.8 5.0 1 1
284 1 . . . . . 2.9 1.8 4.0 1 1
285 1 . . . . . 3.4 1.8 5.0 1 1
286 1 . . . . . 2.9 1.8 4.0 1 1
287 1 . . . . . 2.9 1.8 4.0 1 1
288 1 . . . . . 3.4 1.8 5.0 1 1
289 1 . . . . . 3.4 1.8 5.0 1 1
290 1 . . . . . 2.9 1.8 4.0 1 1
291 1 . . . . . 2.9 1.8 4.0 1 1
292 1 . . . . . 2.9 1.8 4.0 1 1
293 1 . . . . . 2.9 1.8 4.0 1 1
294 1 . . . . . 2.9 1.8 4.0 1 1
295 1 . . . . . 2.9 1.8 4.0 1 1
296 1 . . . . . 3.4 1.8 5.0 1 1
297 1 . . . . . 2.9 1.8 4.0 1 1
298 1 . . . . . 2.9 1.8 4.0 1 1
299 1 . . . . . 3.4 1.8 5.0 1 1
300 1 . . . . . 2.9 1.8 4.0 1 1
301 1 . . . . . 3.15 1.8 4.5 1 1
302 1 . . . . . 3.4 1.8 5.0 1 1
303 1 . . . . . 2.9 1.8 4.0 1 1
304 1 . . . . . 2.9 1.8 4.0 1 1
305 1 . . . . . 3.15 1.8 4.5 1 1
306 1 . . . . . 2.9 1.8 4.0 1 1
307 1 . . . . . 3.4 1.8 5.0 1 1
308 1 . . . . . 2.9 1.8 4.0 1 1
309 1 . . . . . 3.4 1.8 5.0 1 1
310 1 . . . . . 2.9 1.8 4.0 1 1
311 1 . . . . . 3.65 1.8 5.5 1 1
312 1 . . . . . 3.65 1.8 5.5 1 1
313 1 . . . . . 2.9 1.8 4.0 1 1
314 1 . . . . . 2.9 1.8 4.0 1 1
315 1 . . . . . 2.9 1.8 4.0 1 1
316 1 . . . . . 3.65 1.8 5.5 1 1
317 1 . . . . . 3.65 1.8 5.5 1 1
318 1 . . . . . 2.9 1.8 4.0 1 1
319 1 . . . . . 2.9 1.8 4.0 1 1
320 1 . . . . . 3.4 1.8 5.0 1 1
321 1 . . . . . 2.9 1.8 4.0 1 1
322 1 . . . . . 2.9 1.8 4.0 1 1
323 1 . . . . . 3.4 1.8 5.0 1 1
324 1 . . . . . 3.4 1.8 5.0 1 1
325 1 . . . . . 3.65 1.8 5.5 1 1
326 1 . . . . . 3.4 1.8 5.0 1 1
327 1 . . . . . 3.65 1.8 5.5 1 1
328 1 . . . . . 3.4 1.8 5.0 1 1
329 1 . . . . . 2.9 1.8 4.0 1 1
330 1 . . . . . 3.4 1.8 5.0 1 1
331 1 . . . . . 2.9 1.8 4.0 1 1
332 1 . . . . . 2.9 1.8 4.0 1 1
333 1 . . . . . 3.15 1.8 4.5 1 1
334 1 . . . . . 2.9 1.8 4.0 1 1
335 1 . . . . . 3.4 1.8 5.0 1 1
336 1 . . . . . 2.9 1.8 4.0 1 1
337 1 . . . . . 2.9 1.8 4.0 1 1
338 1 . . . . . 3.4 1.8 5.0 1 1
339 1 . . . . . 2.9 1.8 4.0 1 1
340 1 . . . . . 3.4 1.8 5.0 1 1
341 1 . . . . . 3.15 1.8 4.5 1 1
342 1 . . . . . 2.9 1.8 4.0 1 1
343 1 . . . . . 3.15 1.8 4.5 1 1
344 1 . . . . . 3.4 1.8 5.0 1 1
345 1 . . . . . 2.9 1.8 4.0 1 1
346 1 . . . . . 2.65 1.8 3.5 1 1
347 1 . . . . . 3.4 1.8 5.0 1 1
348 1 . . . . . 3.4 1.8 5.0 1 1
349 1 . . . . . 2.9 1.8 4.0 1 1
350 1 . . . . . 2.9 1.8 4.0 1 1
351 1 . . . . . 3.4 1.8 5.0 1 1
352 1 . . . . . 3.4 1.8 5.0 1 1
353 1 . . . . . 2.9 1.8 4.0 1 1
354 1 . . . . . 2.9 1.8 4.0 1 1
355 1 . . . . . 2.9 1.8 4.0 1 1
356 1 . . . . . 2.9 1.8 4.0 1 1
357 1 . . . . . 3.4 1.8 5.0 1 1
358 1 . . . . . 2.9 1.8 4.0 1 1
359 1 . . . . . 2.9 1.8 4.0 1 1
360 1 . . . . . 3.4 1.8 5.0 1 1
361 1 . . . . . 2.8 1.8 3.8 1 1
362 1 . . . . . 3.4 1.8 5.0 1 1
363 1 . . . . . 2.9 1.8 4.0 1 1
364 1 . . . . . 2.9 1.8 4.0 1 1
365 1 . . . . . 2.9 1.8 4.0 1 1
366 1 . . . . . 2.65 1.8 3.5 1 1
367 1 . . . . . 2.9 1.8 4.0 1 1
368 1 . . . . . 2.9 1.8 4.0 1 1
369 1 . . . . . 2.9 1.8 4.0 1 1
370 1 . . . . . 3.4 1.8 5.0 1 1
371 1 . . . . . 2.8 1.6 4.0 1 1
372 1 . . . . . 2.9 1.8 4.0 1 1
373 1 . . . . . 3.4 1.8 5.0 1 1
374 1 . . . . . 3.4 1.8 5.0 1 1
375 1 . . . . . 2.9 1.8 4.0 1 1
376 1 . . . . . 2.9 1.8 4.0 1 1
377 1 . . . . . 2.9 1.8 4.0 1 1
378 1 . . . . . 3.65 1.8 5.5 1 1
379 1 . . . . . 3.4 1.8 5.0 1 1
380 1 . . . . . 2.9 1.8 4.0 1 1
381 1 . . . . . 3.4 1.8 5.0 1 1
382 1 . . . . . 2.9 1.8 4.0 1 1
383 1 . . . . . 2.9 1.8 4.0 1 1
384 1 . . . . . 2.9 1.8 4.0 1 1
385 1 . . . . . 3.4 1.8 5.0 1 1
386 1 . . . . . 2.9 1.8 4.0 1 1
387 1 . . . . . 2.9 1.8 4.0 1 1
388 1 . . . . . 3.4 1.8 5.0 1 1
389 1 . . . . . 2.9 1.8 4.0 1 1
390 1 . . . . . 3.4 1.8 5.0 1 1
391 1 . . . . . 3.4 1.8 5.0 1 1
392 1 . . . . . 2.9 1.8 4.0 1 1
393 1 . . . . . 3.65 1.8 5.5 1 1
394 1 . . . . . 2.9 1.8 4.0 1 1
395 1 . . . . . 2.9 1.8 4.0 1 1
396 1 . . . . . 3.4 1.8 5.0 1 1
397 1 . . . . . 3.4 1.8 5.0 1 1
398 1 . . . . . 3.4 1.8 5.0 1 1
399 1 . . . . . 3.65 1.8 5.5 1 1
400 1 . . . . . 3.65 1.8 5.5 1 1
401 1 . . . . . 3.4 1.8 5.0 1 1
402 1 . . . . . 3.65 1.8 5.5 1 1
403 1 . . . . . 3.65 1.8 5.5 1 1
404 1 . . . . . 2.9 1.8 4.0 1 1
405 1 . . . . . 2.9 1.8 4.0 1 1
406 1 . . . . . 2.9 1.8 4.0 1 1
407 1 . . . . . 2.9 1.8 4.0 1 1
408 1 . . . . . 3.4 1.8 5.0 1 1
409 1 . . . . . 2.9 1.8 4.0 1 1
410 1 . . . . . 2.9 1.8 4.0 1 1
411 1 . . . . . 3.65 1.8 5.5 1 1
412 1 . . . . . 2.9 1.8 4.0 1 1
413 1 . . . . . 2.9 1.8 4.0 1 1
414 1 . . . . . 3.4 1.8 5.0 1 1
415 1 . . . . . 2.9 1.8 4.0 1 1
416 1 . . . . . 2.9 1.8 4.0 1 1
417 1 . . . . . 3.4 1.8 5.0 1 1
418 1 . . . . . 2.9 1.8 4.0 1 1
419 1 . . . . . 2.9 1.8 4.0 1 1
420 1 . . . . . 2.9 1.8 4.0 1 1
421 1 . . . . . 2.9 1.8 4.0 1 1
422 1 . . . . . 3.4 1.8 5.0 1 1
423 1 . . . . . 3.4 1.8 5.0 1 1
424 1 . . . . . 2.9 1.8 4.0 1 1
425 1 . . . . . 3.65 1.8 5.5 1 1
426 1 . . . . . 3.4 1.8 5.0 1 1
427 1 . . . . . 3.4 1.8 5.0 1 1
428 1 . . . . . 2.9 1.8 4.0 1 1
429 1 . . . . . 2.65 1.8 3.5 1 1
430 1 . . . . . 2.9 1.8 4.0 1 1
431 1 . . . . . 2.9 1.8 4.0 1 1
432 1 . . . . . 2.9 1.8 4.0 1 1
433 1 . . . . . 3.4 1.8 5.0 1 1
434 1 . . . . . 3.4 1.8 5.0 1 1
435 1 . . . . . 3.4 1.8 5.0 1 1
436 1 . . . . . 3.4 1.8 5.0 1 1
437 1 . . . . . 3.4 1.8 5.0 1 1
438 1 . . . . . 2.9 1.8 4.0 1 1
439 1 . . . . . 3.4 1.8 5.0 1 1
440 1 . . . . . 3.65 1.8 5.5 1 1
441 1 . . . . . 3.65 1.8 5.5 1 1
442 1 . . . . . 3.4 1.8 5.0 1 1
443 1 . . . . . 2.9 1.8 4.0 1 1
444 1 . . . . . 2.9 1.8 4.0 1 1
445 1 . . . . . 3.4 1.8 5.0 1 1
446 1 . . . . . 3.4 1.8 5.0 1 1
447 1 . . . . . 3.4 1.8 5.0 1 1
448 1 . . . . . 2.9 1.8 4.0 1 1
449 1 . . . . . 3.4 1.8 5.0 1 1
450 1 . . . . . 3.4 1.8 5.0 1 1
451 1 . . . . . 2.9 1.8 4.0 1 1
452 1 . . . . . 2.9 1.8 4.0 1 1
453 1 . . . . . 2.9 1.8 4.0 1 1
454 1 . . . . . 3.4 1.8 5.0 1 1
455 1 . . . . . 3.4 1.8 5.0 1 1
456 1 . . . . . 2.9 1.8 4.0 1 1
457 1 . . . . . 3.4 1.8 5.0 1 1
458 1 . . . . . 2.9 1.8 4.0 1 1
459 1 . . . . . 2.9 1.8 4.0 1 1
460 1 . . . . . 3.4 1.8 5.0 1 1
461 1 . . . . . 3.4 1.8 5.0 1 1
462 1 . . . . . 2.9 1.8 4.0 1 1
463 1 . . . . . 2.9 1.8 4.0 1 1
464 1 . . . . . 2.9 1.8 4.0 1 1
465 1 . . . . . 2.9 1.8 4.0 1 1
466 1 . . . . . 2.9 1.8 4.0 1 1
467 1 . . . . . 2.9 1.8 4.0 1 1
468 1 . . . . . 3.4 1.8 5.0 1 1
469 1 . . . . . 2.9 1.8 4.0 1 1
470 1 . . . . . 2.9 1.8 4.0 1 1
471 1 . . . . . 3.4 1.8 5.0 1 1
472 1 . . . . . 2.9 1.8 4.0 1 1
473 1 . . . . . 3.15 1.8 4.5 1 1
474 1 . . . . . 3.4 1.8 5.0 1 1
475 1 . . . . . 2.9 1.8 4.0 1 1
476 1 . . . . . 2.9 1.8 4.0 1 1
477 1 . . . . . 3.15 1.8 4.5 1 1
478 1 . . . . . 2.9 1.8 4.0 1 1
479 1 . . . . . 3.4 1.8 5.0 1 1
480 1 . . . . . 2.9 1.8 4.0 1 1
481 1 . . . . . 3.4 1.8 5.0 1 1
482 1 . . . . . 2.9 1.8 4.0 1 1
483 1 . . . . . 3.65 1.8 5.5 1 1
484 1 . . . . . 3.65 1.8 5.5 1 1
485 1 . . . . . 2.9 1.8 4.0 1 1
486 1 . . . . . 2.9 1.8 4.0 1 1
487 1 . . . . . 2.9 1.8 4.0 1 1
488 1 . . . . . 3.65 1.8 5.5 1 1
489 1 . . . . . 3.65 1.8 5.5 1 1
490 1 . . . . . 2.9 1.8 4.0 1 1
491 1 . . . . . 2.9 1.8 4.0 1 1
492 1 . . . . . 3.4 1.8 5.0 1 1
493 1 . . . . . 2.9 1.8 4.0 1 1
494 1 . . . . . 2.9 1.8 4.0 1 1
495 1 . . . . . 3.4 1.8 5.0 1 1
496 1 . . . . . 3.4 1.8 5.0 1 1
497 1 . . . . . 3.65 1.8 5.5 1 1
498 1 . . . . . 3.4 1.8 5.0 1 1
499 1 . . . . . 3.65 1.8 5.5 1 1
500 1 . . . . . 3.4 1.8 5.0 1 1
501 1 . . . . . 2.9 1.8 4.0 1 1
502 1 . . . . . 3.4 1.8 5.0 1 1
503 1 . . . . . 2.9 1.8 4.0 1 1
504 1 . . . . . 2.9 1.8 4.0 1 1
505 1 . . . . . 3.15 1.8 4.5 1 1
506 1 . . . . . 2.9 1.8 4.0 1 1
507 1 . . . . . 3.4 1.8 5.0 1 1
508 1 . . . . . 2.9 1.8 4.0 1 1
509 1 . . . . . 2.9 1.8 4.0 1 1
510 1 . . . . . 3.4 1.8 5.0 1 1
511 1 . . . . . 2.9 1.8 4.0 1 1
512 1 . . . . . 3.4 1.8 5.0 1 1
513 1 . . . . . 3.15 1.8 4.5 1 1
514 1 . . . . . 2.9 1.8 4.0 1 1
515 1 . . . . . 3.15 1.8 4.5 1 1
516 1 . . . . . 3.4 1.8 5.0 1 1
517 1 . . . . . 2.9 1.8 4.0 1 1
518 1 . . . . . 2.65 1.8 3.5 1 1
519 1 . . . . . 3.4 1.8 5.0 1 1
520 1 . . . . . 3.4 1.8 5.0 1 1
521 1 . . . . . 2.9 1.8 4.0 1 1
522 1 . . . . . 2.9 1.8 4.0 1 1
523 1 . . . . . 3.4 1.8 5.0 1 1
524 1 . . . . . 3.4 1.8 5.0 1 1
525 1 . . . . . 2.9 1.8 4.0 1 1
526 1 . . . . . 2.9 1.8 4.0 1 1
527 1 . . . . . 2.9 1.8 4.0 1 1
528 1 . . . . . 2.9 1.8 4.0 1 1
529 1 . . . . . 3.4 1.8 5.0 1 1
530 1 . . . . . 2.9 1.8 4.0 1 1
531 1 . . . . . 2.9 1.8 4.0 1 1
532 1 . . . . . 3.4 1.8 5.0 1 1
533 1 . . . . . 2.8 1.8 3.8 1 1
534 1 . . . . . 3.4 1.8 5.0 1 1
535 1 . . . . . 2.9 1.8 4.0 1 1
536 1 . . . . . 2.9 1.8 4.0 1 1
537 1 . . . . . 2.9 1.8 4.0 1 1
538 1 . . . . . 2.65 1.8 3.5 1 1
539 1 . . . . . 2.9 1.8 4.0 1 1
540 1 . . . . . 2.9 1.8 4.0 1 1
541 1 . . . . . 2.9 1.8 4.0 1 1
542 1 . . . . . 2.8 1.6 4.0 1 1
543 1 . . . . . 3.4 1.8 5.0 1 1
544 1 . . . . . 2.9 1.8 4.0 1 1
545 1 . . . . . 3.4 1.8 5.0 1 1
546 1 . . . . . 3.4 1.8 5.0 1 1
547 1 . . . . . 2.9 1.8 4.0 1 1
548 1 . . . . . 2.9 1.8 4.0 1 1
549 1 . . . . . 2.9 1.8 4.0 1 1
550 1 . . . . . 3.65 1.8 5.5 1 1
551 1 . . . . . 3.4 1.8 5.0 1 1
552 1 . . . . . 2.9 1.8 4.0 1 1
553 1 . . . . . 3.4 1.8 5.0 1 1
554 1 . . . . . 2.9 1.8 4.0 1 1
555 1 . . . . . 2.9 1.8 4.0 1 1
556 1 . . . . . 2.9 1.8 4.0 1 1
557 1 . . . . . 3.4 1.8 5.0 1 1
558 1 . . . . . 2.9 1.8 4.0 1 1
559 1 . . . . . 2.9 1.8 4.0 1 1
560 1 . . . . . 2.9 1.8 4.0 1 1
561 1 . . . . . 3.65 1.8 5.5 1 1
562 1 . . . . . 3.4 1.8 5.0 1 1
563 1 . . . . . 2.9 1.8 4.0 1 1
564 1 . . . . . 3.4 1.8 5.0 1 1
565 1 . . . . . 3.4 1.8 5.0 1 1
566 1 . . . . . 2.9 1.8 4.0 1 1
567 1 . . . . . 2.9 1.8 4.0 1 1
568 1 . . . . . 3.4 1.8 5.0 1 1
569 1 . . . . . 3.4 1.8 5.0 1 1
570 1 . . . . . 3.4 1.8 5.0 1 1
571 1 . . . . . 3.65 1.8 5.5 1 1
572 1 . . . . . 3.65 1.8 5.5 1 1
573 1 . . . . . 3.4 1.8 5.0 1 1
574 1 . . . . . 3.65 1.8 5.5 1 1
575 1 . . . . . 3.65 1.8 5.5 1 1
576 1 . . . . . 2.9 1.8 4.0 1 1
577 1 . . . . . 2.9 1.8 4.0 1 1
578 1 . . . . . 2.9 1.8 4.0 1 1
579 1 . . . . . 2.9 1.8 4.0 1 1
580 1 . . . . . 3.4 1.8 5.0 1 1
581 1 . . . . . 2.9 1.8 4.0 1 1
582 1 . . . . . 2.9 1.8 4.0 1 1
583 1 . . . . . 3.65 1.8 5.5 1 1
584 1 . . . . . 2.9 1.8 4.0 1 1
585 1 . . . . . 2.9 1.8 4.0 1 1
586 1 . . . . . 3.4 1.8 5.0 1 1
587 1 . . . . . 2.9 1.8 4.0 1 1
588 1 . . . . . 2.9 1.8 4.0 1 1
589 1 . . . . . 3.4 1.8 5.0 1 1
590 1 . . . . . 2.9 1.8 4.0 1 1
591 1 . . . . . 2.9 1.8 4.0 1 1
592 1 . . . . . 2.9 1.8 4.0 1 1
593 1 . . . . . 2.9 1.8 4.0 1 1
594 1 . . . . . 3.4 1.8 5.0 1 1
595 1 . . . . . 3.4 1.8 5.0 1 1
596 1 . . . . . 2.9 1.8 4.0 1 1
597 1 . . . . . 3.65 1.8 5.5 1 1
598 1 . . . . . 3.4 1.8 5.0 1 1
599 1 . . . . . 3.4 1.8 5.0 1 1
600 1 . . . . . 2.9 1.8 4.0 1 1
601 1 . . . . . 2.65 1.8 3.5 1 1
602 1 . . . . . 3.4 1.8 5.0 1 1
603 1 . . . . . 3.4 1.8 5.0 1 1
604 1 . . . . . 2.9 1.8 4.0 1 1
605 1 . . . . . 2.9 1.8 4.0 1 1
606 1 . . . . . 2.9 1.8 4.0 1 1
607 1 . . . . . 3.4 1.8 5.0 1 1
608 1 . . . . . 3.4 1.8 5.0 1 1
609 1 . . . . . 3.4 1.8 5.0 1 1
610 1 . . . . . 2.9 1.8 4.0 1 1
611 1 . . . . . 3.4 1.8 5.0 1 1
612 1 . . . . . 3.65 1.8 5.5 1 1
613 1 . . . . . 3.65 1.8 5.5 1 1
614 1 . . . . . 3.4 1.8 5.0 1 1
615 1 . . . . . 2.9 1.8 4.0 1 1
616 1 . . . . . 2.9 1.8 4.0 1 1
617 1 . . . . . 3.4 1.8 5.0 1 1
618 1 . . . . . 3.4 1.8 5.0 1 1
619 1 . . . . . 3.4 1.8 5.0 1 1
620 1 . . . . . 2.9 1.8 4.0 1 1
621 1 . . . . . 3.4 1.8 5.0 1 1
622 1 . . . . . 3.4 1.8 5.0 1 1
623 1 . . . . . 2.9 1.8 4.0 1 1
624 1 . . . . . 2.9 1.8 4.0 1 1
625 1 . . . . . 2.9 1.8 4.0 1 1
626 1 . . . . . 3.4 1.8 5.0 1 1
627 1 . . . . . 3.4 1.8 5.0 1 1
628 1 . . . . . 2.9 1.8 4.0 1 1
629 1 . . . . . 3.4 1.8 5.0 1 1
630 1 . . . . . 2.9 1.8 4.0 1 1
631 1 . . . . . 2.9 1.8 4.0 1 1
632 1 . . . . . 3.4 1.8 5.0 1 1
633 1 . . . . . 3.4 1.8 5.0 1 1
634 1 . . . . . 2.9 1.8 4.0 1 1
635 1 . . . . . 2.9 1.8 4.0 1 1
636 1 . . . . . 2.9 1.8 4.0 1 1
637 1 . . . . . 2.9 1.8 4.0 1 1
638 1 . . . . . 2.9 1.8 4.0 1 1
639 1 . . . . . 2.9 1.8 4.0 1 1
640 1 . . . . . 3.4 1.8 5.0 1 1
641 1 . . . . . 2.9 1.8 4.0 1 1
642 1 . . . . . 2.9 1.8 4.0 1 1
643 1 . . . . . 3.4 1.8 5.0 1 1
644 1 . . . . . 2.9 1.8 4.0 1 1
645 1 . . . . . 3.15 1.8 4.5 1 1
646 1 . . . . . 3.4 1.8 5.0 1 1
647 1 . . . . . 2.9 1.8 4.0 1 1
648 1 . . . . . 2.9 1.8 4.0 1 1
649 1 . . . . . 3.15 1.8 4.5 1 1
650 1 . . . . . 2.9 1.8 4.0 1 1
651 1 . . . . . 3.4 1.8 5.0 1 1
652 1 . . . . . 2.9 1.8 4.0 1 1
653 1 . . . . . 3.4 1.8 5.0 1 1
654 1 . . . . . 2.9 1.8 4.0 1 1
655 1 . . . . . 3.65 1.8 5.5 1 1
656 1 . . . . . 3.65 1.8 5.5 1 1
657 1 . . . . . 3.65 1.8 5.5 1 1
658 1 . . . . . 3.65 1.8 5.5 1 1
659 1 . . . . . 2.9 1.8 4.0 1 1
660 1 . . . . . 2.9 1.8 4.0 1 1
661 1 . . . . . 2.9 1.8 4.0 1 1
662 1 . . . . . 2.9 1.8 4.0 1 1
663 1 . . . . . 2.9 1.8 4.0 1 1
664 1 . . . . . 3.4 1.8 5.0 1 1
665 1 . . . . . 2.9 1.8 4.0 1 1
666 1 . . . . . 2.9 1.8 4.0 1 1
667 1 . . . . . 3.4 1.8 5.0 1 1
668 1 . . . . . 3.4 1.8 5.0 1 1
669 1 . . . . . 3.65 1.8 5.5 1 1
670 1 . . . . . 3.4 1.8 5.0 1 1
671 1 . . . . . 3.65 1.8 5.5 1 1
672 1 . . . . . 3.4 1.8 5.0 1 1
673 1 . . . . . 2.9 1.8 4.0 1 1
674 1 . . . . . 3.4 1.8 5.0 1 1
675 1 . . . . . 2.9 1.8 4.0 1 1
676 1 . . . . . 2.9 1.8 4.0 1 1
677 1 . . . . . 3.15 1.8 4.5 1 1
678 1 . . . . . 2.9 1.8 4.0 1 1
679 1 . . . . . 3.4 1.8 5.0 1 1
680 1 . . . . . 2.9 1.8 4.0 1 1
681 1 . . . . . 2.9 1.8 4.0 1 1
682 1 . . . . . 3.4 1.8 5.0 1 1
683 1 . . . . . 2.9 1.8 4.0 1 1
684 1 . . . . . 3.4 1.8 5.0 1 1
685 1 . . . . . 3.15 1.8 4.5 1 1
686 1 . . . . . 2.9 1.8 4.0 1 1
687 1 . . . . . 3.15 1.8 4.5 1 1
688 1 . . . . . 3.4 1.8 5.0 1 1
689 1 . . . . . 2.65 1.8 3.5 1 1
690 1 . . . . . 2.65 1.8 3.5 1 1
691 1 . . . . . 2.65 1.8 3.5 1 1
692 1 . . . . . 2.65 1.8 3.5 1 1
693 1 . . . . . 2.9 1.8 4.0 1 1
694 1 . . . . . 2.9 1.8 4.0 1 1
695 1 . . . . . 2.9 1.8 4.0 1 1
696 1 . . . . . 2.9 1.8 4.0 1 1
697 1 . . . . . 2.65 1.8 3.5 1 1
698 1 . . . . . 2.65 1.8 3.5 1 1
699 1 . . . . . 2.65 1.8 3.5 1 1
700 1 . . . . . 2.65 1.8 3.5 1 1
701 1 . . . . . 3.4 1.8 5.0 1 1
702 1 . . . . . 3.4 1.8 5.0 1 1
703 1 . . . . . 3.4 1.8 5.0 1 1
704 1 . . . . . 3.4 1.8 5.0 1 1
705 1 . . . . . 3.4 1.8 5.0 1 1
706 1 . . . . . 3.4 1.8 5.0 1 1
707 1 . . . . . 3.4 1.8 5.0 1 1
708 1 . . . . . 3.4 1.8 5.0 1 1
709 1 . . . . . 2.65 1.8 3.5 1 1
710 1 . . . . . 2.65 1.8 3.5 1 1
711 1 . . . . . 2.65 1.8 3.5 1 1
712 1 . . . . . 2.65 1.8 3.5 1 1
713 1 . . . . . 2.65 1.8 3.5 1 1
714 1 . . . . . 2.65 1.8 3.5 1 1
715 1 . . . . . 2.65 1.8 3.5 1 1
716 1 . . . . . 2.65 1.8 3.5 1 1
717 1 . . . . . 3.4 1.8 5.0 1 1
718 1 . . . . . 3.4 1.8 5.0 1 1
719 1 . . . . . 3.4 1.8 5.0 1 1
720 1 . . . . . 3.4 1.8 5.0 1 1
721 1 . . . . . 2.65 1.8 3.5 1 1
722 1 . . . . . 2.65 1.8 3.5 1 1
723 1 . . . . . 2.65 1.8 3.5 1 1
724 1 . . . . . 2.65 1.8 3.5 1 1
725 1 . . . . . 3.4 1.8 5.0 1 1
726 1 . . . . . 3.4 1.8 5.0 1 1
727 1 . . . . . 3.4 1.8 5.0 1 1
728 1 . . . . . 3.4 1.8 5.0 1 1
729 1 . . . . . 3.4 1.8 5.0 1 1
730 1 . . . . . 3.4 1.8 5.0 1 1
731 1 . . . . . 3.4 1.8 5.0 1 1
732 1 . . . . . 3.4 1.8 5.0 1 1
733 1 . . . . . 2.9 1.8 4.0 1 1
734 1 . . . . . 2.9 1.8 4.0 1 1
735 1 . . . . . 2.9 1.8 4.0 1 1
736 1 . . . . . 2.9 1.8 4.0 1 1
737 1 . . . . . 2.9 1.8 4.0 1 1
738 1 . . . . . 2.9 1.8 4.0 1 1
739 1 . . . . . 2.9 1.8 4.0 1 1
740 1 . . . . . 2.9 1.8 4.0 1 1
741 1 . . . . . 2.8 1.8 3.8 1 1
742 1 . . . . . 2.8 1.8 3.8 1 1
743 1 . . . . . 2.8 1.8 3.8 1 1
744 1 . . . . . 2.8 1.8 3.8 1 1
745 1 . . . . . 2.8 1.8 3.8 1 1
746 1 . . . . . 2.8 1.8 3.8 1 1
747 1 . . . . . 2.8 1.8 3.8 1 1
748 1 . . . . . 2.8 1.8 3.8 1 1
749 1 . . . . . 2.8 1.8 3.8 1 1
750 1 . . . . . 2.8 1.8 3.8 1 1
751 1 . . . . . 2.8 1.8 3.8 1 1
752 1 . . . . . 2.8 1.8 3.8 1 1
753 1 . . . . . 2.8 1.8 3.8 1 1
754 1 . . . . . 2.8 1.8 3.8 1 1
755 1 . . . . . 2.8 1.8 3.8 1 1
756 1 . . . . . 2.8 1.8 3.8 1 1
757 1 . . . . . 2.8 1.8 3.8 1 1
758 1 . . . . . 2.8 1.8 3.8 1 1
759 1 . . . . . 2.8 1.8 3.8 1 1
760 1 . . . . . 2.8 1.8 3.8 1 1
761 1 . . . . . 2.8 1.8 3.8 1 1
762 1 . . . . . 2.8 1.8 3.8 1 1
763 1 . . . . . 2.8 1.8 3.8 1 1
764 1 . . . . . 2.8 1.8 3.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 PRO O a 25 . O 1 2
1 1 2 1 1 11 ALA H a 29 . HN 1 2
2 1 1 1 1 7 PRO O a 25 . O 1 2
2 1 2 1 1 11 ALA N a 29 . N 1 2
3 1 1 2 1 7 PRO O b 25 . O 1 2
3 1 2 2 1 11 ALA H b 29 . HN 1 2
4 1 1 2 1 7 PRO O b 25 . O 1 2
4 1 2 2 1 11 ALA N b 29 . N 1 2
5 1 1 3 1 7 PRO O c 25 . O 1 2
5 1 2 3 1 11 ALA H c 29 . HN 1 2
6 1 1 3 1 7 PRO O c 25 . O 1 2
6 1 2 3 1 11 ALA N c 29 . N 1 2
7 1 1 4 1 7 PRO O d 25 . O 1 2
7 1 2 4 1 11 ALA H d 29 . HN 1 2
8 1 1 4 1 7 PRO O d 25 . O 1 2
8 1 2 4 1 11 ALA N d 29 . N 1 2
9 1 1 1 1 8 LEU O a 26 . O 1 2
9 1 2 1 1 12 ALA H a 30 . HN 1 2
10 1 1 1 1 8 LEU O a 26 . O 1 2
10 1 2 1 1 12 ALA N a 30 . N 1 2
11 1 1 2 1 8 LEU O b 26 . O 1 2
11 1 2 2 1 12 ALA H b 30 . HN 1 2
12 1 1 2 1 8 LEU O b 26 . O 1 2
12 1 2 2 1 12 ALA N b 30 . N 1 2
13 1 1 3 1 8 LEU O c 26 . O 1 2
13 1 2 3 1 12 ALA H c 30 . HN 1 2
14 1 1 3 1 8 LEU O c 26 . O 1 2
14 1 2 3 1 12 ALA N c 30 . N 1 2
15 1 1 4 1 8 LEU O d 26 . O 1 2
15 1 2 4 1 12 ALA H d 30 . HN 1 2
16 1 1 4 1 8 LEU O d 26 . O 1 2
16 1 2 4 1 12 ALA N d 30 . N 1 2
17 1 1 1 1 9 VAL O a 27 . O 1 2
17 1 2 1 1 13 ASN H a 31 . HN 1 2
18 1 1 1 1 9 VAL O a 27 . O 1 2
18 1 2 1 1 13 ASN N a 31 . N 1 2
19 1 1 2 1 9 VAL O b 27 . O 1 2
19 1 2 2 1 13 ASN H b 31 . HN 1 2
20 1 1 2 1 9 VAL O b 27 . O 1 2
20 1 2 2 1 13 ASN N b 31 . N 1 2
21 1 1 3 1 9 VAL O c 27 . O 1 2
21 1 2 3 1 13 ASN H c 31 . HN 1 2
22 1 1 3 1 9 VAL O c 27 . O 1 2
22 1 2 3 1 13 ASN N c 31 . N 1 2
23 1 1 4 1 9 VAL O d 27 . O 1 2
23 1 2 4 1 13 ASN H d 31 . HN 1 2
24 1 1 4 1 9 VAL O d 27 . O 1 2
24 1 2 4 1 13 ASN N d 31 . N 1 2
25 1 1 1 1 10 VAL O a 28 . O 1 2
25 1 2 1 1 14 ILE H a 32 . HN 1 2
26 1 1 1 1 10 VAL O a 28 . O 1 2
26 1 2 1 1 14 ILE N a 32 . N 1 2
27 1 1 2 1 10 VAL O b 28 . O 1 2
27 1 2 2 1 14 ILE H b 32 . HN 1 2
28 1 1 2 1 10 VAL O b 28 . O 1 2
28 1 2 2 1 14 ILE N b 32 . N 1 2
29 1 1 3 1 10 VAL O c 28 . O 1 2
29 1 2 3 1 14 ILE H c 32 . HN 1 2
30 1 1 3 1 10 VAL O c 28 . O 1 2
30 1 2 3 1 14 ILE N c 32 . N 1 2
31 1 1 4 1 10 VAL O d 28 . O 1 2
31 1 2 4 1 14 ILE H d 32 . HN 1 2
32 1 1 4 1 10 VAL O d 28 . O 1 2
32 1 2 4 1 14 ILE N d 32 . N 1 2
33 1 1 1 1 11 ALA O a 29 . O 1 2
33 1 2 1 1 15 ILE H a 33 . HN 1 2
34 1 1 1 1 11 ALA O a 29 . O 1 2
34 1 2 1 1 15 ILE N a 33 . N 1 2
35 1 1 2 1 11 ALA O b 29 . O 1 2
35 1 2 2 1 15 ILE H b 33 . HN 1 2
36 1 1 2 1 11 ALA O b 29 . O 1 2
36 1 2 2 1 15 ILE N b 33 . N 1 2
37 1 1 3 1 11 ALA O c 29 . O 1 2
37 1 2 3 1 15 ILE H c 33 . HN 1 2
38 1 1 3 1 11 ALA O c 29 . O 1 2
38 1 2 3 1 15 ILE N c 33 . N 1 2
39 1 1 4 1 11 ALA O d 29 . O 1 2
39 1 2 4 1 15 ILE H d 33 . HN 1 2
40 1 1 4 1 11 ALA O d 29 . O 1 2
40 1 2 4 1 15 ILE N d 33 . N 1 2
41 1 1 1 1 12 ALA O a 30 . O 1 2
41 1 2 1 1 16 GLY H a 34 . HN 1 2
42 1 1 1 1 12 ALA O a 30 . O 1 2
42 1 2 1 1 16 GLY N a 34 . N 1 2
43 1 1 2 1 12 ALA O b 30 . O 1 2
43 1 2 2 1 16 GLY H b 34 . HN 1 2
44 1 1 2 1 12 ALA O b 30 . O 1 2
44 1 2 2 1 16 GLY N b 34 . N 1 2
45 1 1 3 1 12 ALA O c 30 . O 1 2
45 1 2 3 1 16 GLY H c 34 . HN 1 2
46 1 1 3 1 12 ALA O c 30 . O 1 2
46 1 2 3 1 16 GLY N c 34 . N 1 2
47 1 1 4 1 12 ALA O d 30 . O 1 2
47 1 2 4 1 16 GLY H d 34 . HN 1 2
48 1 1 4 1 12 ALA O d 30 . O 1 2
48 1 2 4 1 16 GLY N d 34 . N 1 2
49 1 1 1 1 13 ASN O a 31 . O 1 2
49 1 2 1 1 17 ILE H a 35 . HN 1 2
50 1 1 1 1 13 ASN O a 31 . O 1 2
50 1 2 1 1 17 ILE N a 35 . N 1 2
51 1 1 2 1 13 ASN O b 31 . O 1 2
51 1 2 2 1 17 ILE H b 35 . HN 1 2
52 1 1 2 1 13 ASN O b 31 . O 1 2
52 1 2 2 1 17 ILE N b 35 . N 1 2
53 1 1 3 1 13 ASN O c 31 . O 1 2
53 1 2 3 1 17 ILE H c 35 . HN 1 2
54 1 1 3 1 13 ASN O c 31 . O 1 2
54 1 2 3 1 17 ILE N c 35 . N 1 2
55 1 1 4 1 13 ASN O d 31 . O 1 2
55 1 2 4 1 17 ILE H d 35 . HN 1 2
56 1 1 4 1 13 ASN O d 31 . O 1 2
56 1 2 4 1 17 ILE N d 35 . N 1 2
57 1 1 1 1 14 ILE O a 32 . O 1 2
57 1 2 1 1 18 LEU H a 36 . HN 1 2
58 1 1 1 1 14 ILE O a 32 . O 1 2
58 1 2 1 1 18 LEU N a 36 . N 1 2
59 1 1 2 1 14 ILE O b 32 . O 1 2
59 1 2 2 1 18 LEU H b 36 . HN 1 2
60 1 1 2 1 14 ILE O b 32 . O 1 2
60 1 2 2 1 18 LEU N b 36 . N 1 2
61 1 1 3 1 14 ILE O c 32 . O 1 2
61 1 2 3 1 18 LEU H c 36 . HN 1 2
62 1 1 3 1 14 ILE O c 32 . O 1 2
62 1 2 3 1 18 LEU N c 36 . N 1 2
63 1 1 4 1 14 ILE O d 32 . O 1 2
63 1 2 4 1 18 LEU H d 36 . HN 1 2
64 1 1 4 1 14 ILE O d 32 . O 1 2
64 1 2 4 1 18 LEU N d 36 . N 1 2
65 1 1 1 1 15 ILE O a 33 . O 1 2
65 1 2 1 1 19 HIS H a 37 . HN 1 2
66 1 1 1 1 15 ILE O a 33 . O 1 2
66 1 2 1 1 19 HIS N a 37 . N 1 2
67 1 1 2 1 15 ILE O b 33 . O 1 2
67 1 2 2 1 19 HIS H b 37 . HN 1 2
68 1 1 2 1 15 ILE O b 33 . O 1 2
68 1 2 2 1 19 HIS N b 37 . N 1 2
69 1 1 3 1 15 ILE O c 33 . O 1 2
69 1 2 3 1 19 HIS H c 37 . HN 1 2
70 1 1 3 1 15 ILE O c 33 . O 1 2
70 1 2 3 1 19 HIS N c 37 . N 1 2
71 1 1 4 1 15 ILE O d 33 . O 1 2
71 1 2 4 1 19 HIS H d 37 . HN 1 2
72 1 1 4 1 15 ILE O d 33 . O 1 2
72 1 2 4 1 19 HIS N d 37 . N 1 2
73 1 1 1 1 16 GLY O a 34 . O 1 2
73 1 2 1 1 20 LEU H a 38 . HN 1 2
74 1 1 1 1 16 GLY O a 34 . O 1 2
74 1 2 1 1 20 LEU N a 38 . N 1 2
75 1 1 2 1 16 GLY O b 34 . O 1 2
75 1 2 2 1 20 LEU H b 38 . HN 1 2
76 1 1 2 1 16 GLY O b 34 . O 1 2
76 1 2 2 1 20 LEU N b 38 . N 1 2
77 1 1 3 1 16 GLY O c 34 . O 1 2
77 1 2 3 1 20 LEU H c 38 . HN 1 2
78 1 1 3 1 16 GLY O c 34 . O 1 2
78 1 2 3 1 20 LEU N c 38 . N 1 2
79 1 1 4 1 16 GLY O d 34 . O 1 2
79 1 2 4 1 20 LEU H d 38 . HN 1 2
80 1 1 4 1 16 GLY O d 34 . O 1 2
80 1 2 4 1 20 LEU N d 38 . N 1 2
81 1 1 1 1 17 ILE O a 35 . O 1 2
81 1 2 1 1 21 ILE H a 39 . HN 1 2
82 1 1 1 1 17 ILE O a 35 . O 1 2
82 1 2 1 1 21 ILE N a 39 . N 1 2
83 1 1 2 1 17 ILE O b 35 . O 1 2
83 1 2 2 1 21 ILE H b 39 . HN 1 2
84 1 1 2 1 17 ILE O b 35 . O 1 2
84 1 2 2 1 21 ILE N b 39 . N 1 2
85 1 1 3 1 17 ILE O c 35 . O 1 2
85 1 2 3 1 21 ILE H c 39 . HN 1 2
86 1 1 3 1 17 ILE O c 35 . O 1 2
86 1 2 3 1 21 ILE N c 39 . N 1 2
87 1 1 4 1 17 ILE O d 35 . O 1 2
87 1 2 4 1 21 ILE H d 39 . HN 1 2
88 1 1 4 1 17 ILE O d 35 . O 1 2
88 1 2 4 1 21 ILE N d 39 . N 1 2
89 1 1 1 1 18 LEU O a 36 . O 1 2
89 1 2 1 1 22 LEU H a 40 . HN 1 2
90 1 1 1 1 18 LEU O a 36 . O 1 2
90 1 2 1 1 22 LEU N a 40 . N 1 2
91 1 1 2 1 18 LEU O b 36 . O 1 2
91 1 2 2 1 22 LEU H b 40 . HN 1 2
92 1 1 2 1 18 LEU O b 36 . O 1 2
92 1 2 2 1 22 LEU N b 40 . N 1 2
93 1 1 3 1 18 LEU O c 36 . O 1 2
93 1 2 3 1 22 LEU H c 40 . HN 1 2
94 1 1 3 1 18 LEU O c 36 . O 1 2
94 1 2 3 1 22 LEU N c 40 . N 1 2
95 1 1 4 1 18 LEU O d 36 . O 1 2
95 1 2 4 1 22 LEU H d 40 . HN 1 2
96 1 1 4 1 18 LEU O d 36 . O 1 2
96 1 2 4 1 22 LEU N d 40 . N 1 2
97 1 1 1 1 19 HIS O a 37 . O 1 2
97 1 2 1 1 23 TRP H a 41 . HN 1 2
98 1 1 1 1 19 HIS O a 37 . O 1 2
98 1 2 1 1 23 TRP N a 41 . N 1 2
99 1 1 2 1 19 HIS O b 37 . O 1 2
99 1 2 2 1 23 TRP H b 41 . HN 1 2
100 1 1 2 1 19 HIS O b 37 . O 1 2
100 1 2 2 1 23 TRP N b 41 . N 1 2
101 1 1 3 1 19 HIS O c 37 . O 1 2
101 1 2 3 1 23 TRP H c 41 . HN 1 2
102 1 1 3 1 19 HIS O c 37 . O 1 2
102 1 2 3 1 23 TRP N c 41 . N 1 2
103 1 1 4 1 19 HIS O d 37 . O 1 2
103 1 2 4 1 23 TRP H d 41 . HN 1 2
104 1 1 4 1 19 HIS O d 37 . O 1 2
104 1 2 4 1 23 TRP N d 41 . N 1 2
105 1 1 1 1 20 LEU O a 38 . O 1 2
105 1 2 1 1 24 ILE H a 42 . HN 1 2
106 1 1 1 1 20 LEU O a 38 . O 1 2
106 1 2 1 1 24 ILE N a 42 . N 1 2
107 1 1 2 1 20 LEU O b 38 . O 1 2
107 1 2 2 1 24 ILE H b 42 . HN 1 2
108 1 1 2 1 20 LEU O b 38 . O 1 2
108 1 2 2 1 24 ILE N b 42 . N 1 2
109 1 1 3 1 20 LEU O c 38 . O 1 2
109 1 2 3 1 24 ILE H c 42 . HN 1 2
110 1 1 3 1 20 LEU O c 38 . O 1 2
110 1 2 3 1 24 ILE N c 42 . N 1 2
111 1 1 4 1 20 LEU O d 38 . O 1 2
111 1 2 4 1 24 ILE H d 42 . HN 1 2
112 1 1 4 1 20 LEU O d 38 . O 1 2
112 1 2 4 1 24 ILE N d 42 . N 1 2
113 1 1 1 1 21 ILE O a 39 . O 1 2
113 1 2 1 1 25 LEU H a 43 . HN 1 2
114 1 1 1 1 21 ILE O a 39 . O 1 2
114 1 2 1 1 25 LEU N a 43 . N 1 2
115 1 1 2 1 21 ILE O b 39 . O 1 2
115 1 2 2 1 25 LEU H b 43 . HN 1 2
116 1 1 2 1 21 ILE O b 39 . O 1 2
116 1 2 2 1 25 LEU N b 43 . N 1 2
117 1 1 3 1 21 ILE O c 39 . O 1 2
117 1 2 3 1 25 LEU H c 43 . HN 1 2
118 1 1 3 1 21 ILE O c 39 . O 1 2
118 1 2 3 1 25 LEU N c 43 . N 1 2
119 1 1 4 1 21 ILE O d 39 . O 1 2
119 1 2 4 1 25 LEU H d 43 . HN 1 2
120 1 1 4 1 21 ILE O d 39 . O 1 2
120 1 2 4 1 25 LEU N d 43 . N 1 2
121 1 1 1 1 22 LEU O a 40 . O 1 2
121 1 2 1 1 26 ASP H a 44 . HN 1 2
122 1 1 1 1 22 LEU O a 40 . O 1 2
122 1 2 1 1 26 ASP N a 44 . N 1 2
123 1 1 2 1 22 LEU O b 40 . O 1 2
123 1 2 2 1 26 ASP H b 44 . HN 1 2
124 1 1 2 1 22 LEU O b 40 . O 1 2
124 1 2 2 1 26 ASP N b 44 . N 1 2
125 1 1 3 1 22 LEU O c 40 . O 1 2
125 1 2 3 1 26 ASP H c 44 . HN 1 2
126 1 1 3 1 22 LEU O c 40 . O 1 2
126 1 2 3 1 26 ASP N c 44 . N 1 2
127 1 1 4 1 22 LEU O d 40 . O 1 2
127 1 2 4 1 26 ASP H d 44 . HN 1 2
128 1 1 4 1 22 LEU O d 40 . O 1 2
128 1 2 4 1 26 ASP N d 44 . N 1 2
129 1 1 1 1 23 TRP O a 41 . O 1 2
129 1 2 1 1 27 ARG H a 45 . HN 1 2
130 1 1 1 1 23 TRP O a 41 . O 1 2
130 1 2 1 1 27 ARG N a 45 . N 1 2
131 1 1 2 1 23 TRP O b 41 . O 1 2
131 1 2 2 1 27 ARG H b 45 . HN 1 2
132 1 1 2 1 23 TRP O b 41 . O 1 2
132 1 2 2 1 27 ARG N b 45 . N 1 2
133 1 1 3 1 23 TRP O c 41 . O 1 2
133 1 2 3 1 27 ARG H c 45 . HN 1 2
134 1 1 3 1 23 TRP O c 41 . O 1 2
134 1 2 3 1 27 ARG N c 45 . N 1 2
135 1 1 4 1 23 TRP O d 41 . O 1 2
135 1 2 4 1 27 ARG H d 45 . HN 1 2
136 1 1 4 1 23 TRP O d 41 . O 1 2
136 1 2 4 1 27 ARG N d 45 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.7 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.7 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.7 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.7 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.7 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.7 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.7 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.7 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.7 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.7 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.7 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.7 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.7 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.7 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.7 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.7 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.7 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.7 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.7 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.7 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.7 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.7 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.7 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.7 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 2.0 1.7 2.3 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 2.0 1.7 2.3 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
55 1 . . . . . 2.0 1.7 2.3 1 2
56 1 . . . . . 3.0 2.7 3.3 1 2
57 1 . . . . . 2.0 1.7 2.3 1 2
58 1 . . . . . 3.0 2.7 3.3 1 2
59 1 . . . . . 2.0 1.7 2.3 1 2
60 1 . . . . . 3.0 2.7 3.3 1 2
61 1 . . . . . 2.0 1.7 2.3 1 2
62 1 . . . . . 3.0 2.7 3.3 1 2
63 1 . . . . . 2.0 1.7 2.3 1 2
64 1 . . . . . 3.0 2.7 3.3 1 2
65 1 . . . . . 2.0 1.7 2.3 1 2
66 1 . . . . . 3.0 2.7 3.3 1 2
67 1 . . . . . 2.0 1.7 2.3 1 2
68 1 . . . . . 3.0 2.7 3.3 1 2
69 1 . . . . . 2.0 1.7 2.3 1 2
70 1 . . . . . 3.0 2.7 3.3 1 2
71 1 . . . . . 2.0 1.7 2.3 1 2
72 1 . . . . . 3.0 2.7 3.3 1 2
73 1 . . . . . 2.0 1.7 2.3 1 2
74 1 . . . . . 3.0 2.7 3.3 1 2
75 1 . . . . . 2.0 1.7 2.3 1 2
76 1 . . . . . 3.0 2.7 3.3 1 2
77 1 . . . . . 2.0 1.7 2.3 1 2
78 1 . . . . . 3.0 2.7 3.3 1 2
79 1 . . . . . 2.0 1.7 2.3 1 2
80 1 . . . . . 3.0 2.7 3.3 1 2
81 1 . . . . . 2.0 1.7 2.3 1 2
82 1 . . . . . 3.0 2.7 3.3 1 2
83 1 . . . . . 2.0 1.7 2.3 1 2
84 1 . . . . . 3.0 2.7 3.3 1 2
85 1 . . . . . 2.0 1.7 2.3 1 2
86 1 . . . . . 3.0 2.7 3.3 1 2
87 1 . . . . . 2.0 1.7 2.3 1 2
88 1 . . . . . 3.0 2.7 3.3 1 2
89 1 . . . . . 2.0 1.7 2.3 1 2
90 1 . . . . . 3.0 2.7 3.3 1 2
91 1 . . . . . 2.0 1.7 2.3 1 2
92 1 . . . . . 3.0 2.7 3.3 1 2
93 1 . . . . . 2.0 1.7 2.3 1 2
94 1 . . . . . 3.0 2.7 3.3 1 2
95 1 . . . . . 2.0 1.7 2.3 1 2
96 1 . . . . . 3.0 2.7 3.3 1 2
97 1 . . . . . 2.0 1.7 2.3 1 2
98 1 . . . . . 3.0 2.7 3.3 1 2
99 1 . . . . . 2.0 1.7 2.3 1 2
100 1 . . . . . 3.0 2.7 3.3 1 2
101 1 . . . . . 2.0 1.7 2.3 1 2
102 1 . . . . . 3.0 2.7 3.3 1 2
103 1 . . . . . 2.0 1.7 2.3 1 2
104 1 . . . . . 3.0 2.7 3.3 1 2
105 1 . . . . . 2.0 1.7 2.3 1 2
106 1 . . . . . 3.0 2.7 3.3 1 2
107 1 . . . . . 2.0 1.7 2.3 1 2
108 1 . . . . . 3.0 2.7 3.3 1 2
109 1 . . . . . 2.0 1.7 2.3 1 2
110 1 . . . . . 3.0 2.7 3.3 1 2
111 1 . . . . . 2.0 1.7 2.3 1 2
112 1 . . . . . 3.0 2.7 3.3 1 2
113 1 . . . . . 2.0 1.7 2.3 1 2
114 1 . . . . . 3.0 2.7 3.3 1 2
115 1 . . . . . 2.0 1.7 2.3 1 2
116 1 . . . . . 3.0 2.7 3.3 1 2
117 1 . . . . . 2.0 1.7 2.3 1 2
118 1 . . . . . 3.0 2.7 3.3 1 2
119 1 . . . . . 2.0 1.7 2.3 1 2
120 1 . . . . . 3.0 2.7 3.3 1 2
121 1 . . . . . 2.0 1.7 2.3 1 2
122 1 . . . . . 3.0 2.7 3.3 1 2
123 1 . . . . . 2.0 1.7 2.3 1 2
124 1 . . . . . 3.0 2.7 3.3 1 2
125 1 . . . . . 2.0 1.7 2.3 1 2
126 1 . . . . . 3.0 2.7 3.3 1 2
127 1 . . . . . 2.0 1.7 2.3 1 2
128 1 . . . . . 3.0 2.7 3.3 1 2
129 1 . . . . . 2.0 1.7 2.3 1 2
130 1 . . . . . 3.0 2.7 3.3 1 2
131 1 . . . . . 2.0 1.7 2.3 1 2
132 1 . . . . . 3.0 2.7 3.3 1 2
133 1 . . . . . 2.0 1.7 2.3 1 2
134 1 . . . . . 3.0 2.7 3.3 1 2
135 1 . . . . . 2.0 1.7 2.3 1 2
136 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 ASN C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -137.3 -31.5 a 20 . C a 21 . N a 21 . CA a 21 . C 1 1
2 . 2 1 2 ASN C 2 1 3 ASP N 2 1 3 ASP CA 2 1 3 ASP C -137.3 -31.5 b 20 . C b 21 . N b 21 . CA b 21 . C 1 1
3 . 3 1 2 ASN C 3 1 3 ASP N 3 1 3 ASP CA 3 1 3 ASP C -137.3 -31.5 c 20 . C c 21 . N c 21 . CA c 21 . C 1 1
4 . 4 1 2 ASN C 4 1 3 ASP N 4 1 3 ASP CA 4 1 3 ASP C -137.3 -31.5 d 20 . C d 21 . N d 21 . CA d 21 . C 1 1
5 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 SER N -71.1 37.1 a 21 . N a 21 . CA a 21 . C a 22 . N 1 1
6 . 2 1 3 ASP N 2 1 3 ASP CA 2 1 3 ASP C 2 1 4 SER N -71.1 37.1 b 21 . N b 21 . CA b 21 . C b 22 . N 1 1
7 . 3 1 3 ASP N 3 1 3 ASP CA 3 1 3 ASP C 3 1 4 SER N -71.1 37.1 c 21 . N c 21 . CA c 21 . C c 22 . N 1 1
8 . 4 1 3 ASP N 4 1 3 ASP CA 4 1 3 ASP C 4 1 4 SER N -71.1 37.1 d 21 . N d 21 . CA d 21 . C d 22 . N 1 1
9 . 1 1 3 ASP C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -139.9 -33.499996 a 21 . C a 22 . N a 22 . CA a 22 . C 1 1
10 . 2 1 3 ASP C 2 1 4 SER N 2 1 4 SER CA 2 1 4 SER C -139.9 -33.499996 b 21 . C b 22 . N b 22 . CA b 22 . C 1 1
11 . 3 1 3 ASP C 3 1 4 SER N 3 1 4 SER CA 3 1 4 SER C -139.9 -33.499996 c 21 . C c 22 . N c 22 . CA c 22 . C 1 1
12 . 4 1 3 ASP C 4 1 4 SER N 4 1 4 SER CA 4 1 4 SER C -139.9 -33.499996 d 21 . C d 22 . N d 22 . CA d 22 . C 1 1
13 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 SER N -64.0 28.2 a 22 . N a 22 . CA a 22 . C a 23 . N 1 1
14 . 2 1 4 SER N 2 1 4 SER CA 2 1 4 SER C 2 1 5 SER N -64.0 28.2 b 22 . N b 22 . CA b 22 . C b 23 . N 1 1
15 . 3 1 4 SER N 3 1 4 SER CA 3 1 4 SER C 3 1 5 SER N -64.0 28.2 c 22 . N c 22 . CA c 22 . C c 23 . N 1 1
16 . 4 1 4 SER N 4 1 4 SER CA 4 1 4 SER C 4 1 5 SER N -64.0 28.2 d 22 . N d 22 . CA d 22 . C d 23 . N 1 1
17 . 1 1 5 SER C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -101.99999 -45.4 a 23 . C a 24 . N a 24 . CA a 24 . C 1 1
18 . 2 1 5 SER C 2 1 6 ASP N 2 1 6 ASP CA 2 1 6 ASP C -101.99999 -45.4 b 23 . C b 24 . N b 24 . CA b 24 . C 1 1
19 . 3 1 5 SER C 3 1 6 ASP N 3 1 6 ASP CA 3 1 6 ASP C -101.99999 -45.4 c 23 . C c 24 . N c 24 . CA c 24 . C 1 1
20 . 4 1 5 SER C 4 1 6 ASP N 4 1 6 ASP CA 4 1 6 ASP C -101.99999 -45.4 d 23 . C d 24 . N d 24 . CA d 24 . C 1 1
21 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 PRO N 99.7 153.5 a 24 . N a 24 . CA a 24 . C a 25 . N 1 1
22 . 2 1 6 ASP N 2 1 6 ASP CA 2 1 6 ASP C 2 1 7 PRO N 99.7 153.5 b 24 . N b 24 . CA b 24 . C b 25 . N 1 1
23 . 3 1 6 ASP N 3 1 6 ASP CA 3 1 6 ASP C 3 1 7 PRO N 99.7 153.5 c 24 . N c 24 . CA c 24 . C c 25 . N 1 1
24 . 4 1 6 ASP N 4 1 6 ASP CA 4 1 6 ASP C 4 1 7 PRO N 99.7 153.5 d 24 . N d 24 . CA d 24 . C d 25 . N 1 1
25 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 LEU N -45.1 -16.7 a 25 . N a 25 . CA a 25 . C a 26 . N 1 1
26 . 2 1 7 PRO N 2 1 7 PRO CA 2 1 7 PRO C 2 1 8 LEU N -45.1 -16.7 b 25 . N b 25 . CA b 25 . C b 26 . N 1 1
27 . 3 1 7 PRO N 3 1 7 PRO CA 3 1 7 PRO C 3 1 8 LEU N -45.1 -16.7 c 25 . N c 25 . CA c 25 . C c 26 . N 1 1
28 . 4 1 7 PRO N 4 1 7 PRO CA 4 1 7 PRO C 4 1 8 LEU N -45.1 -16.7 d 25 . N d 25 . CA d 25 . C d 26 . N 1 1
29 . 1 1 7 PRO C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -81.0 -51.2 a 25 . C a 26 . N a 26 . CA a 26 . C 1 1
30 . 2 1 7 PRO C 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C -81.0 -51.2 b 25 . C b 26 . N b 26 . CA b 26 . C 1 1
31 . 3 1 7 PRO C 3 1 8 LEU N 3 1 8 LEU CA 3 1 8 LEU C -81.0 -51.2 c 25 . C c 26 . N c 26 . CA c 26 . C 1 1
32 . 4 1 7 PRO C 4 1 8 LEU N 4 1 8 LEU CA 4 1 8 LEU C -81.0 -51.2 d 25 . C d 26 . N d 26 . CA d 26 . C 1 1
33 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 VAL N -53.4 -11.6 a 26 . N a 26 . CA a 26 . C a 27 . N 1 1
34 . 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C 2 1 9 VAL N -53.4 -11.6 b 26 . N b 26 . CA b 26 . C b 27 . N 1 1
35 . 3 1 8 LEU N 3 1 8 LEU CA 3 1 8 LEU C 3 1 9 VAL N -53.4 -11.6 c 26 . N c 26 . CA c 26 . C c 27 . N 1 1
36 . 4 1 8 LEU N 4 1 8 LEU CA 4 1 8 LEU C 4 1 9 VAL N -53.4 -11.6 d 26 . N d 26 . CA d 26 . C d 27 . N 1 1
37 . 1 1 8 LEU C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -82.2 -46.2 a 26 . C a 27 . N a 27 . CA a 27 . C 1 1
38 . 2 1 8 LEU C 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL C -82.2 -46.2 b 26 . C b 27 . N b 27 . CA b 27 . C 1 1
39 . 3 1 8 LEU C 3 1 9 VAL N 3 1 9 VAL CA 3 1 9 VAL C -82.2 -46.2 c 26 . C c 27 . N c 27 . CA c 27 . C 1 1
40 . 4 1 8 LEU C 4 1 9 VAL N 4 1 9 VAL CA 4 1 9 VAL C -82.2 -46.2 d 26 . C d 27 . N d 27 . CA d 27 . C 1 1
41 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 VAL N -61.3 -30.699999 a 27 . N a 27 . CA a 27 . C a 28 . N 1 1
42 . 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL C 2 1 10 VAL N -61.3 -30.699999 b 27 . N b 27 . CA b 27 . C b 28 . N 1 1
43 . 3 1 9 VAL N 3 1 9 VAL CA 3 1 9 VAL C 3 1 10 VAL N -61.3 -30.699999 c 27 . N c 27 . CA c 27 . C c 28 . N 1 1
44 . 4 1 9 VAL N 4 1 9 VAL CA 4 1 9 VAL C 4 1 10 VAL N -61.3 -30.699999 d 27 . N d 27 . CA d 27 . C d 28 . N 1 1
45 . 1 1 9 VAL C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -73.3 -52.099995 a 27 . C a 28 . N a 28 . CA a 28 . C 1 1
46 . 2 1 9 VAL C 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C -73.3 -52.099995 b 27 . C b 28 . N b 28 . CA b 28 . C 1 1
47 . 3 1 9 VAL C 3 1 10 VAL N 3 1 10 VAL CA 3 1 10 VAL C -73.3 -52.099995 c 27 . C c 28 . N c 28 . CA c 28 . C 1 1
48 . 4 1 9 VAL C 4 1 10 VAL N 4 1 10 VAL CA 4 1 10 VAL C -73.3 -52.099995 d 27 . C d 28 . N d 28 . CA d 28 . C 1 1
49 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ALA N -66.6 -28.2 a 28 . N a 28 . CA a 28 . C a 29 . N 1 1
50 . 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C 2 1 11 ALA N -66.6 -28.2 b 28 . N b 28 . CA b 28 . C b 29 . N 1 1
51 . 3 1 10 VAL N 3 1 10 VAL CA 3 1 10 VAL C 3 1 11 ALA N -66.6 -28.2 c 28 . N c 28 . CA c 28 . C c 29 . N 1 1
52 . 4 1 10 VAL N 4 1 10 VAL CA 4 1 10 VAL C 4 1 11 ALA N -66.6 -28.2 d 28 . N d 28 . CA d 28 . C d 29 . N 1 1
53 . 1 1 10 VAL C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -70.6 -50.6 a 28 . C a 29 . N a 29 . CA a 29 . C 1 1
54 . 2 1 10 VAL C 2 1 11 ALA N 2 1 11 ALA CA 2 1 11 ALA C -70.6 -50.6 b 28 . C b 29 . N b 29 . CA b 29 . C 1 1
55 . 3 1 10 VAL C 3 1 11 ALA N 3 1 11 ALA CA 3 1 11 ALA C -70.6 -50.6 c 28 . C c 29 . N c 29 . CA c 29 . C 1 1
56 . 4 1 10 VAL C 4 1 11 ALA N 4 1 11 ALA CA 4 1 11 ALA C -70.6 -50.6 d 28 . C d 29 . N d 29 . CA d 29 . C 1 1
57 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ALA N -58.1 -26.7 a 29 . N a 29 . CA a 29 . C a 30 . N 1 1
58 . 2 1 11 ALA N 2 1 11 ALA CA 2 1 11 ALA C 2 1 12 ALA N -58.1 -26.7 b 29 . N b 29 . CA b 29 . C b 30 . N 1 1
59 . 3 1 11 ALA N 3 1 11 ALA CA 3 1 11 ALA C 3 1 12 ALA N -58.1 -26.7 c 29 . N c 29 . CA c 29 . C c 30 . N 1 1
60 . 4 1 11 ALA N 4 1 11 ALA CA 4 1 11 ALA C 4 1 12 ALA N -58.1 -26.7 d 29 . N d 29 . CA d 29 . C d 30 . N 1 1
61 . 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -74.2 -54.2 a 29 . C a 30 . N a 30 . CA a 30 . C 1 1
62 . 2 1 11 ALA C 2 1 12 ALA N 2 1 12 ALA CA 2 1 12 ALA C -74.2 -54.2 b 29 . C b 30 . N b 30 . CA b 30 . C 1 1
63 . 3 1 11 ALA C 3 1 12 ALA N 3 1 12 ALA CA 3 1 12 ALA C -74.2 -54.2 c 29 . C c 30 . N c 30 . CA c 30 . C 1 1
64 . 4 1 11 ALA C 4 1 12 ALA N 4 1 12 ALA CA 4 1 12 ALA C -74.2 -54.2 d 29 . C d 30 . N d 30 . CA d 30 . C 1 1
65 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ASN N -50.8 -30.800001 a 30 . N a 30 . CA a 30 . C a 31 . N 1 1
66 . 2 1 12 ALA N 2 1 12 ALA CA 2 1 12 ALA C 2 1 13 ASN N -50.8 -30.800001 b 30 . N b 30 . CA b 30 . C b 31 . N 1 1
67 . 3 1 12 ALA N 3 1 12 ALA CA 3 1 12 ALA C 3 1 13 ASN N -50.8 -30.800001 c 30 . N c 30 . CA c 30 . C c 31 . N 1 1
68 . 4 1 12 ALA N 4 1 12 ALA CA 4 1 12 ALA C 4 1 13 ASN N -50.8 -30.800001 d 30 . N d 30 . CA d 30 . C d 31 . N 1 1
69 . 1 1 12 ALA C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -73.3 -53.3 a 30 . C a 31 . N a 31 . CA a 31 . C 1 1
70 . 2 1 12 ALA C 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C -73.3 -53.3 b 30 . C b 31 . N b 31 . CA b 31 . C 1 1
71 . 3 1 12 ALA C 3 1 13 ASN N 3 1 13 ASN CA 3 1 13 ASN C -73.3 -53.3 c 30 . C c 31 . N c 31 . CA c 31 . C 1 1
72 . 4 1 12 ALA C 4 1 13 ASN N 4 1 13 ASN CA 4 1 13 ASN C -73.3 -53.3 d 30 . C d 31 . N d 31 . CA d 31 . C 1 1
73 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ILE N -57.500004 -37.5 a 31 . N a 31 . CA a 31 . C a 32 . N 1 1
74 . 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C 2 1 14 ILE N -57.500004 -37.5 b 31 . N b 31 . CA b 31 . C b 32 . N 1 1
75 . 3 1 13 ASN N 3 1 13 ASN CA 3 1 13 ASN C 3 1 14 ILE N -57.500004 -37.5 c 31 . N c 31 . CA c 31 . C c 32 . N 1 1
76 . 4 1 13 ASN N 4 1 13 ASN CA 4 1 13 ASN C 4 1 14 ILE N -57.500004 -37.5 d 31 . N d 31 . CA d 31 . C d 32 . N 1 1
77 . 1 1 13 ASN C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -74.5 -54.5 a 31 . C a 32 . N a 32 . CA a 32 . C 1 1
78 . 2 1 13 ASN C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -74.5 -54.5 b 31 . C b 32 . N b 32 . CA b 32 . C 1 1
79 . 3 1 13 ASN C 3 1 14 ILE N 3 1 14 ILE CA 3 1 14 ILE C -74.5 -54.5 c 31 . C c 32 . N c 32 . CA c 32 . C 1 1
80 . 4 1 13 ASN C 4 1 14 ILE N 4 1 14 ILE CA 4 1 14 ILE C -74.5 -54.5 d 31 . C d 32 . N d 32 . CA d 32 . C 1 1
81 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ILE N -54.1 -34.1 a 32 . N a 32 . CA a 32 . C a 33 . N 1 1
82 . 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 ILE N -54.1 -34.1 b 32 . N b 32 . CA b 32 . C b 33 . N 1 1
83 . 3 1 14 ILE N 3 1 14 ILE CA 3 1 14 ILE C 3 1 15 ILE N -54.1 -34.1 c 32 . N c 32 . CA c 32 . C c 33 . N 1 1
84 . 4 1 14 ILE N 4 1 14 ILE CA 4 1 14 ILE C 4 1 15 ILE N -54.1 -34.1 d 32 . N d 32 . CA d 32 . C d 33 . N 1 1
85 . 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -72.8 -52.8 a 32 . C a 33 . N a 33 . CA a 33 . C 1 1
86 . 2 1 14 ILE C 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C -72.8 -52.8 b 32 . C b 33 . N b 33 . CA b 33 . C 1 1
87 . 3 1 14 ILE C 3 1 15 ILE N 3 1 15 ILE CA 3 1 15 ILE C -72.8 -52.8 c 32 . C c 33 . N c 33 . CA c 33 . C 1 1
88 . 4 1 14 ILE C 4 1 15 ILE N 4 1 15 ILE CA 4 1 15 ILE C -72.8 -52.8 d 32 . C d 33 . N d 33 . CA d 33 . C 1 1
89 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 GLY N -58.2 -28.2 a 33 . N a 33 . CA a 33 . C a 34 . N 1 1
90 . 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 2 1 16 GLY N -58.2 -28.2 b 33 . N b 33 . CA b 33 . C b 34 . N 1 1
91 . 3 1 15 ILE N 3 1 15 ILE CA 3 1 15 ILE C 3 1 16 GLY N -58.2 -28.2 c 33 . N c 33 . CA c 33 . C c 34 . N 1 1
92 . 4 1 15 ILE N 4 1 15 ILE CA 4 1 15 ILE C 4 1 16 GLY N -58.2 -28.2 d 33 . N d 33 . CA d 33 . C d 34 . N 1 1
93 . 1 1 15 ILE C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -76.3 -52.7 a 33 . C a 34 . N a 34 . CA a 34 . C 1 1
94 . 2 1 15 ILE C 2 1 16 GLY N 2 1 16 GLY CA 2 1 16 GLY C -76.3 -52.7 b 33 . C b 34 . N b 34 . CA b 34 . C 1 1
95 . 3 1 15 ILE C 3 1 16 GLY N 3 1 16 GLY CA 3 1 16 GLY C -76.3 -52.7 c 33 . C c 34 . N c 34 . CA c 34 . C 1 1
96 . 4 1 15 ILE C 4 1 16 GLY N 4 1 16 GLY CA 4 1 16 GLY C -76.3 -52.7 d 33 . C d 34 . N d 34 . CA d 34 . C 1 1
97 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 ILE N -55.4 -25.6 a 34 . N a 34 . CA a 34 . C a 35 . N 1 1
98 . 2 1 16 GLY N 2 1 16 GLY CA 2 1 16 GLY C 2 1 17 ILE N -55.4 -25.6 b 34 . N b 34 . CA b 34 . C b 35 . N 1 1
99 . 3 1 16 GLY N 3 1 16 GLY CA 3 1 16 GLY C 3 1 17 ILE N -55.4 -25.6 c 34 . N c 34 . CA c 34 . C c 35 . N 1 1
100 . 4 1 16 GLY N 4 1 16 GLY CA 4 1 16 GLY C 4 1 17 ILE N -55.4 -25.6 d 34 . N d 34 . CA d 34 . C d 35 . N 1 1
101 . 1 1 16 GLY C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -74.6 -54.6 a 34 . C a 35 . N a 35 . CA a 35 . C 1 1
102 . 2 1 16 GLY C 2 1 17 ILE N 2 1 17 ILE CA 2 1 17 ILE C -74.6 -54.6 b 34 . C b 35 . N b 35 . CA b 35 . C 1 1
103 . 3 1 16 GLY C 3 1 17 ILE N 3 1 17 ILE CA 3 1 17 ILE C -74.6 -54.6 c 34 . C c 35 . N c 35 . CA c 35 . C 1 1
104 . 4 1 16 GLY C 4 1 17 ILE N 4 1 17 ILE CA 4 1 17 ILE C -74.6 -54.6 d 34 . C d 35 . N d 35 . CA d 35 . C 1 1
105 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 LEU N -64.7 -15.299999 a 35 . N a 35 . CA a 35 . C a 36 . N 1 1
106 . 2 1 17 ILE N 2 1 17 ILE CA 2 1 17 ILE C 2 1 18 LEU N -64.7 -15.299999 b 35 . N b 35 . CA b 35 . C b 36 . N 1 1
107 . 3 1 17 ILE N 3 1 17 ILE CA 3 1 17 ILE C 3 1 18 LEU N -64.7 -15.299999 c 35 . N c 35 . CA c 35 . C c 36 . N 1 1
108 . 4 1 17 ILE N 4 1 17 ILE CA 4 1 17 ILE C 4 1 18 LEU N -64.7 -15.299999 d 35 . N d 35 . CA d 35 . C d 36 . N 1 1
109 . 1 1 17 ILE C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -79.5 -47.7 a 35 . C a 36 . N a 36 . CA a 36 . C 1 1
110 . 2 1 17 ILE C 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C -79.5 -47.7 b 35 . C b 36 . N b 36 . CA b 36 . C 1 1
111 . 3 1 17 ILE C 3 1 18 LEU N 3 1 18 LEU CA 3 1 18 LEU C -79.5 -47.7 c 35 . C c 36 . N c 36 . CA c 36 . C 1 1
112 . 4 1 17 ILE C 4 1 18 LEU N 4 1 18 LEU CA 4 1 18 LEU C -79.5 -47.7 d 35 . C d 36 . N d 36 . CA d 36 . C 1 1
113 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 HIS N -59.499996 -11.3 a 36 . N a 36 . CA a 36 . C a 37 . N 1 1
114 . 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C 2 1 19 HIS N -59.499996 -11.3 b 36 . N b 36 . CA b 36 . C b 37 . N 1 1
115 . 3 1 18 LEU N 3 1 18 LEU CA 3 1 18 LEU C 3 1 19 HIS N -59.499996 -11.3 c 36 . N c 36 . CA c 36 . C c 37 . N 1 1
116 . 4 1 18 LEU N 4 1 18 LEU CA 4 1 18 LEU C 4 1 19 HIS N -59.499996 -11.3 d 36 . N d 36 . CA d 36 . C d 37 . N 1 1
117 . 1 1 18 LEU C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -88.3 -60.099995 a 36 . C a 37 . N a 37 . CA a 37 . C 1 1
118 . 2 1 18 LEU C 2 1 19 HIS N 2 1 19 HIS CA 2 1 19 HIS C -88.3 -60.099995 b 36 . C b 37 . N b 37 . CA b 37 . C 1 1
119 . 3 1 18 LEU C 3 1 19 HIS N 3 1 19 HIS CA 3 1 19 HIS C -88.3 -60.099995 c 36 . C c 37 . N c 37 . CA c 37 . C 1 1
120 . 4 1 18 LEU C 4 1 19 HIS N 4 1 19 HIS CA 4 1 19 HIS C -88.3 -60.099995 d 36 . C d 37 . N d 37 . CA d 37 . C 1 1
121 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 LEU N -55.7 -14.9 a 37 . N a 37 . CA a 37 . C a 38 . N 1 1
122 . 2 1 19 HIS N 2 1 19 HIS CA 2 1 19 HIS C 2 1 20 LEU N -55.7 -14.9 b 37 . N b 37 . CA b 37 . C b 38 . N 1 1
123 . 3 1 19 HIS N 3 1 19 HIS CA 3 1 19 HIS C 3 1 20 LEU N -55.7 -14.9 c 37 . N c 37 . CA c 37 . C c 38 . N 1 1
124 . 4 1 19 HIS N 4 1 19 HIS CA 4 1 19 HIS C 4 1 20 LEU N -55.7 -14.9 d 37 . N d 37 . CA d 37 . C d 38 . N 1 1
125 . 1 1 19 HIS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -83.9 -42.5 a 37 . C a 38 . N a 38 . CA a 38 . C 1 1
126 . 2 1 19 HIS C 2 1 20 LEU N 2 1 20 LEU CA 2 1 20 LEU C -83.9 -42.5 b 37 . C b 38 . N b 38 . CA b 38 . C 1 1
127 . 3 1 19 HIS C 3 1 20 LEU N 3 1 20 LEU CA 3 1 20 LEU C -83.9 -42.5 c 37 . C c 38 . N c 38 . CA c 38 . C 1 1
128 . 4 1 19 HIS C 4 1 20 LEU N 4 1 20 LEU CA 4 1 20 LEU C -83.9 -42.5 d 37 . C d 38 . N d 38 . CA d 38 . C 1 1
129 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ILE N -63.3 -7.7000003 a 38 . N a 38 . CA a 38 . C a 39 . N 1 1
130 . 2 1 20 LEU N 2 1 20 LEU CA 2 1 20 LEU C 2 1 21 ILE N -63.3 -7.7000003 b 38 . N b 38 . CA b 38 . C b 39 . N 1 1
131 . 3 1 20 LEU N 3 1 20 LEU CA 3 1 20 LEU C 3 1 21 ILE N -63.3 -7.7000003 c 38 . N c 38 . CA c 38 . C c 39 . N 1 1
132 . 4 1 20 LEU N 4 1 20 LEU CA 4 1 20 LEU C 4 1 21 ILE N -63.3 -7.7000003 d 38 . N d 38 . CA d 38 . C d 39 . N 1 1
133 . 1 1 20 LEU C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -85.2 -44.0 a 38 . C a 39 . N a 39 . CA a 39 . C 1 1
134 . 2 1 20 LEU C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -85.2 -44.0 b 38 . C b 39 . N b 39 . CA b 39 . C 1 1
135 . 3 1 20 LEU C 3 1 21 ILE N 3 1 21 ILE CA 3 1 21 ILE C -85.2 -44.0 c 38 . C c 39 . N c 39 . CA c 39 . C 1 1
136 . 4 1 20 LEU C 4 1 21 ILE N 4 1 21 ILE CA 4 1 21 ILE C -85.2 -44.0 d 38 . C d 39 . N d 39 . CA d 39 . C 1 1
137 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 LEU N -55.8 -30.599998 a 39 . N a 39 . CA a 39 . C a 40 . N 1 1
138 . 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 LEU N -55.8 -30.599998 b 39 . N b 39 . CA b 39 . C b 40 . N 1 1
139 . 3 1 21 ILE N 3 1 21 ILE CA 3 1 21 ILE C 3 1 22 LEU N -55.8 -30.599998 c 39 . N c 39 . CA c 39 . C c 40 . N 1 1
140 . 4 1 21 ILE N 4 1 21 ILE CA 4 1 21 ILE C 4 1 22 LEU N -55.8 -30.599998 d 39 . N d 39 . CA d 39 . C d 40 . N 1 1
141 . 1 1 21 ILE C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -73.4 -53.4 a 39 . C a 40 . N a 40 . CA a 40 . C 1 1
142 . 2 1 21 ILE C 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C -73.4 -53.4 b 39 . C b 40 . N b 40 . CA b 40 . C 1 1
143 . 3 1 21 ILE C 3 1 22 LEU N 3 1 22 LEU CA 3 1 22 LEU C -73.4 -53.4 c 39 . C c 40 . N c 40 . CA c 40 . C 1 1
144 . 4 1 21 ILE C 4 1 22 LEU N 4 1 22 LEU CA 4 1 22 LEU C -73.4 -53.4 d 39 . C d 40 . N d 40 . CA d 40 . C 1 1
145 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 TRP N -53.8 -23.2 a 40 . N a 40 . CA a 40 . C a 41 . N 1 1
146 . 2 1 22 LEU N 2 1 22 LEU CA 2 1 22 LEU C 2 1 23 TRP N -53.8 -23.2 b 40 . N b 40 . CA b 40 . C b 41 . N 1 1
147 . 3 1 22 LEU N 3 1 22 LEU CA 3 1 22 LEU C 3 1 23 TRP N -53.8 -23.2 c 40 . N c 40 . CA c 40 . C c 41 . N 1 1
148 . 4 1 22 LEU N 4 1 22 LEU CA 4 1 22 LEU C 4 1 23 TRP N -53.8 -23.2 d 40 . N d 40 . CA d 40 . C d 41 . N 1 1
149 . 1 1 22 LEU C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -79.5 -49.099995 a 40 . C a 41 . N a 41 . CA a 41 . C 1 1
150 . 2 1 22 LEU C 2 1 23 TRP N 2 1 23 TRP CA 2 1 23 TRP C -79.5 -49.099995 b 40 . C b 41 . N b 41 . CA b 41 . C 1 1
151 . 3 1 22 LEU C 3 1 23 TRP N 3 1 23 TRP CA 3 1 23 TRP C -79.5 -49.099995 c 40 . C c 41 . N c 41 . CA c 41 . C 1 1
152 . 4 1 22 LEU C 4 1 23 TRP N 4 1 23 TRP CA 4 1 23 TRP C -79.5 -49.099995 d 40 . C d 41 . N d 41 . CA d 41 . C 1 1
153 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C 1 1 24 ILE N -53.7 -32.3 a 41 . N a 41 . CA a 41 . C a 42 . N 1 1
154 . 2 1 23 TRP N 2 1 23 TRP CA 2 1 23 TRP C 2 1 24 ILE N -53.7 -32.3 b 41 . N b 41 . CA b 41 . C b 42 . N 1 1
155 . 3 1 23 TRP N 3 1 23 TRP CA 3 1 23 TRP C 3 1 24 ILE N -53.7 -32.3 c 41 . N c 41 . CA c 41 . C c 42 . N 1 1
156 . 4 1 23 TRP N 4 1 23 TRP CA 4 1 23 TRP C 4 1 24 ILE N -53.7 -32.3 d 41 . N d 41 . CA d 41 . C d 42 . N 1 1
157 . 1 1 23 TRP C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -73.5 -52.3 a 41 . C a 42 . N a 42 . CA a 42 . C 1 1
158 . 2 1 23 TRP C 2 1 24 ILE N 2 1 24 ILE CA 2 1 24 ILE C -73.5 -52.3 b 41 . C b 42 . N b 42 . CA b 42 . C 1 1
159 . 3 1 23 TRP C 3 1 24 ILE N 3 1 24 ILE CA 3 1 24 ILE C -73.5 -52.3 c 41 . C c 42 . N c 42 . CA c 42 . C 1 1
160 . 4 1 23 TRP C 4 1 24 ILE N 4 1 24 ILE CA 4 1 24 ILE C -73.5 -52.3 d 41 . C d 42 . N d 42 . CA d 42 . C 1 1
161 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 LEU N -56.7 -33.1 a 42 . N a 42 . CA a 42 . C a 43 . N 1 1
162 . 2 1 24 ILE N 2 1 24 ILE CA 2 1 24 ILE C 2 1 25 LEU N -56.7 -33.1 b 42 . N b 42 . CA b 42 . C b 43 . N 1 1
163 . 3 1 24 ILE N 3 1 24 ILE CA 3 1 24 ILE C 3 1 25 LEU N -56.7 -33.1 c 42 . N c 42 . CA c 42 . C c 43 . N 1 1
164 . 4 1 24 ILE N 4 1 24 ILE CA 4 1 24 ILE C 4 1 25 LEU N -56.7 -33.1 d 42 . N d 42 . CA d 42 . C d 43 . N 1 1
165 . 1 1 24 ILE C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -70.3 -49.5 a 42 . C a 43 . N a 43 . CA a 43 . C 1 1
166 . 2 1 24 ILE C 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C -70.3 -49.5 b 42 . C b 43 . N b 43 . CA b 43 . C 1 1
167 . 3 1 24 ILE C 3 1 25 LEU N 3 1 25 LEU CA 3 1 25 LEU C -70.3 -49.5 c 42 . C c 43 . N c 43 . CA c 43 . C 1 1
168 . 4 1 24 ILE C 4 1 25 LEU N 4 1 25 LEU CA 4 1 25 LEU C -70.3 -49.5 d 42 . C d 43 . N d 43 . CA d 43 . C 1 1
169 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ASP N -50.8 -30.800001 a 43 . N a 43 . CA a 43 . C a 44 . N 1 1
170 . 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C 2 1 26 ASP N -50.8 -30.800001 b 43 . N b 43 . CA b 43 . C b 44 . N 1 1
171 . 3 1 25 LEU N 3 1 25 LEU CA 3 1 25 LEU C 3 1 26 ASP N -50.8 -30.800001 c 43 . N c 43 . CA c 43 . C c 44 . N 1 1
172 . 4 1 25 LEU N 4 1 25 LEU CA 4 1 25 LEU C 4 1 26 ASP N -50.8 -30.800001 d 43 . N d 43 . CA d 43 . C d 44 . N 1 1
173 . 1 1 25 LEU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -80.5 -49.7 a 43 . C a 44 . N a 44 . CA a 44 . C 1 1
174 . 2 1 25 LEU C 2 1 26 ASP N 2 1 26 ASP CA 2 1 26 ASP C -80.5 -49.7 b 43 . C b 44 . N b 44 . CA b 44 . C 1 1
175 . 3 1 25 LEU C 3 1 26 ASP N 3 1 26 ASP CA 3 1 26 ASP C -80.5 -49.7 c 43 . C c 44 . N c 44 . CA c 44 . C 1 1
176 . 4 1 25 LEU C 4 1 26 ASP N 4 1 26 ASP CA 4 1 26 ASP C -80.5 -49.7 d 43 . C d 44 . N d 44 . CA d 44 . C 1 1
177 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ARG N -58.2 -31.6 a 44 . N a 44 . CA a 44 . C a 45 . N 1 1
178 . 2 1 26 ASP N 2 1 26 ASP CA 2 1 26 ASP C 2 1 27 ARG N -58.2 -31.6 b 44 . N b 44 . CA b 44 . C b 45 . N 1 1
179 . 3 1 26 ASP N 3 1 26 ASP CA 3 1 26 ASP C 3 1 27 ARG N -58.2 -31.6 c 44 . N c 44 . CA c 44 . C c 45 . N 1 1
180 . 4 1 26 ASP N 4 1 26 ASP CA 4 1 26 ASP C 4 1 27 ARG N -58.2 -31.6 d 44 . N d 44 . CA d 44 . C d 45 . N 1 1
181 . 1 1 26 ASP C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -88.0 -53.6 a 44 . C a 45 . N a 45 . CA a 45 . C 1 1
182 . 2 1 26 ASP C 2 1 27 ARG N 2 1 27 ARG CA 2 1 27 ARG C -88.0 -53.6 b 44 . C b 45 . N b 45 . CA b 45 . C 1 1
183 . 3 1 26 ASP C 3 1 27 ARG N 3 1 27 ARG CA 3 1 27 ARG C -88.0 -53.6 c 44 . C c 45 . N c 45 . CA c 45 . C 1 1
184 . 4 1 26 ASP C 4 1 27 ARG N 4 1 27 ARG CA 4 1 27 ARG C -88.0 -53.6 d 44 . C d 45 . N d 45 . CA d 45 . C 1 1
185 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LEU N -58.1 -6.5 a 45 . N a 45 . CA a 45 . C a 46 . N 1 1
186 . 2 1 27 ARG N 2 1 27 ARG CA 2 1 27 ARG C 2 1 28 LEU N -58.1 -6.5 b 45 . N b 45 . CA b 45 . C b 46 . N 1 1
187 . 3 1 27 ARG N 3 1 27 ARG CA 3 1 27 ARG C 3 1 28 LEU N -58.1 -6.5 c 45 . N c 45 . CA c 45 . C c 46 . N 1 1
188 . 4 1 27 ARG N 4 1 27 ARG CA 4 1 27 ARG C 4 1 28 LEU N -58.1 -6.5 d 45 . N d 45 . CA d 45 . C d 46 . N 1 1
189 . 1 1 27 ARG C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -101.1 -43.9 a 45 . C a 46 . N a 46 . CA a 46 . C 1 1
190 . 2 1 27 ARG C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -101.1 -43.9 b 45 . C b 46 . N b 46 . CA b 46 . C 1 1
191 . 3 1 27 ARG C 3 1 28 LEU N 3 1 28 LEU CA 3 1 28 LEU C -101.1 -43.9 c 45 . C c 46 . N c 46 . CA c 46 . C 1 1
192 . 4 1 27 ARG C 4 1 28 LEU N 4 1 28 LEU CA 4 1 28 LEU C -101.1 -43.9 d 45 . C d 46 . N d 46 . CA d 46 . C 1 1
193 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 PHE N -50.7 -21.3 a 46 . N a 46 . CA a 46 . C a 47 . N 1 1
194 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 PHE N -50.7 -21.3 b 46 . N b 46 . CA b 46 . C b 47 . N 1 1
195 . 3 1 28 LEU N 3 1 28 LEU CA 3 1 28 LEU C 3 1 29 PHE N -50.7 -21.3 c 46 . N c 46 . CA c 46 . C c 47 . N 1 1
196 . 4 1 28 LEU N 4 1 28 LEU CA 4 1 28 LEU C 4 1 29 PHE N -50.7 -21.3 d 46 . N d 46 . CA d 46 . C d 47 . N 1 1
197 . 1 1 28 LEU C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -133.0 -51.4 a 46 . C a 47 . N a 47 . CA a 47 . C 1 1
198 . 2 1 28 LEU C 2 1 29 PHE N 2 1 29 PHE CA 2 1 29 PHE C -133.0 -51.4 b 46 . C b 47 . N b 47 . CA b 47 . C 1 1
199 . 3 1 28 LEU C 3 1 29 PHE N 3 1 29 PHE CA 3 1 29 PHE C -133.0 -51.4 c 46 . C c 47 . N c 47 . CA c 47 . C 1 1
200 . 4 1 28 LEU C 4 1 29 PHE N 4 1 29 PHE CA 4 1 29 PHE C -133.0 -51.4 d 46 . C d 47 . N d 47 . CA d 47 . C 1 1
201 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 PHE N -72.1 39.5 a 47 . N a 47 . CA a 47 . C a 48 . N 1 1
202 . 2 1 29 PHE N 2 1 29 PHE CA 2 1 29 PHE C 2 1 30 PHE N -72.1 39.5 b 47 . N b 47 . CA b 47 . C b 48 . N 1 1
203 . 3 1 29 PHE N 3 1 29 PHE CA 3 1 29 PHE C 3 1 30 PHE N -72.1 39.5 c 47 . N c 47 . CA c 47 . C c 48 . N 1 1
204 . 4 1 29 PHE N 4 1 29 PHE CA 4 1 29 PHE C 4 1 30 PHE N -72.1 39.5 d 47 . N d 47 . CA d 47 . C d 48 . N 1 1
205 . 1 1 29 PHE C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -162.5 -47.1 a 47 . C a 48 . N a 48 . CA a 48 . C 1 1
206 . 2 1 29 PHE C 2 1 30 PHE N 2 1 30 PHE CA 2 1 30 PHE C -162.5 -47.1 b 47 . C b 48 . N b 48 . CA b 48 . C 1 1
207 . 3 1 29 PHE C 3 1 30 PHE N 3 1 30 PHE CA 3 1 30 PHE C -162.5 -47.1 c 47 . C c 48 . N c 48 . CA c 48 . C 1 1
208 . 4 1 29 PHE C 4 1 30 PHE N 4 1 30 PHE CA 4 1 30 PHE C -162.5 -47.1 d 47 . C d 48 . N d 48 . CA d 48 . C 1 1
209 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LYS N 51.4 176.19998 a 48 . N a 48 . CA a 48 . C a 49 . N 1 1
210 . 2 1 30 PHE N 2 1 30 PHE CA 2 1 30 PHE C 2 1 31 LYS N 51.4 176.19998 b 48 . N b 48 . CA b 48 . C b 49 . N 1 1
211 . 3 1 30 PHE N 3 1 30 PHE CA 3 1 30 PHE C 3 1 31 LYS N 51.4 176.19998 c 48 . N c 48 . CA c 48 . C c 49 . N 1 1
212 . 4 1 30 PHE N 4 1 30 PHE CA 4 1 30 PHE C 4 1 31 LYS N 51.4 176.19998 d 48 . N d 48 . CA d 48 . C d 49 . 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 SER C C -2.879 24.126 -8.811 1.00 . A A . 19 SER C 1 1
1 2 1 1 1 SER CA C -3.223 25.442 -9.499 1.00 . A A . 19 SER CA 1 1
1 3 1 1 1 SER CB C -3.989 25.168 -10.794 1.00 . A A . 19 SER CB 1 1
1 4 1 1 1 SER H1 H -1.464 25.693 -10.584 1.00 . A A . 19 SER H1 1 1
1 5 1 1 1 SER H2 H -1.362 26.208 -8.968 1.00 . A A . 19 SER H2 1 1
1 6 1 1 1 SER H3 H -2.197 27.147 -10.112 1.00 . A A . 19 SER H3 1 1
1 7 1 1 1 SER HA H -3.833 26.041 -8.840 1.00 . A A . 19 SER HA 1 1
1 8 1 1 1 SER HB2 H -4.550 26.043 -11.075 1.00 . A A . 19 SER HB2 1 1
1 9 1 1 1 SER HB3 H -3.286 24.925 -11.581 1.00 . A A . 19 SER HB3 1 1
1 10 1 1 1 SER HG H -5.780 24.421 -10.658 1.00 . A A . 19 SER HG 1 1
1 11 1 1 1 SER N N -1.966 26.178 -9.815 1.00 . A A . 19 SER N 1 1
1 12 1 1 1 SER O O -3.566 23.700 -7.882 1.00 . A A . 19 SER O 1 1
1 13 1 1 1 SER OG O -4.884 24.082 -10.589 1.00 . A A . 19 SER OG 1 1
1 14 1 1 2 ASN C C -0.693 22.446 -7.351 1.00 . A A . 20 ASN C 1 1
1 15 1 1 2 ASN CA C -1.379 22.219 -8.694 1.00 . A A . 20 ASN CA 1 1
1 16 1 1 2 ASN CB C -0.418 21.511 -9.649 1.00 . A A . 20 ASN CB 1 1
1 17 1 1 2 ASN CG C 0.770 22.415 -9.959 1.00 . A A . 20 ASN CG 1 1
1 18 1 1 2 ASN H H -1.299 23.875 -10.014 1.00 . A A . 20 ASN H 1 1
1 19 1 1 2 ASN HA H -2.244 21.590 -8.543 1.00 . A A . 20 ASN HA 1 1
1 20 1 1 2 ASN HB2 H -0.064 20.598 -9.191 1.00 . A A . 20 ASN HB2 1 1
1 21 1 1 2 ASN HB3 H -0.934 21.272 -10.567 1.00 . A A . 20 ASN HB3 1 1
1 22 1 1 2 ASN HD21 H 1.398 21.314 -11.487 1.00 . A A . 20 ASN HD21 1 1
1 23 1 1 2 ASN HD22 H 2.330 22.693 -11.153 1.00 . A A . 20 ASN HD22 1 1
1 24 1 1 2 ASN N N -1.809 23.487 -9.271 1.00 . A A . 20 ASN N 1 1
1 25 1 1 2 ASN ND2 N 1.566 22.116 -10.948 1.00 . A A . 20 ASN ND2 1 1
1 26 1 1 2 ASN O O -0.392 21.496 -6.628 1.00 . A A . 20 ASN O 1 1
1 27 1 1 2 ASN OD1 O 0.976 23.423 -9.283 1.00 . A A . 20 ASN OD1 1 1
1 28 1 1 3 ASP C C -0.652 23.603 -4.583 1.00 . A A . 21 ASP C 1 1
1 29 1 1 3 ASP CA C 0.204 24.049 -5.765 1.00 . A A . 21 ASP CA 1 1
1 30 1 1 3 ASP CB C 0.438 25.559 -5.689 1.00 . A A . 21 ASP CB 1 1
1 31 1 1 3 ASP CG C 1.145 25.914 -4.385 1.00 . A A . 21 ASP CG 1 1
1 32 1 1 3 ASP H H -0.708 24.427 -7.639 1.00 . A A . 21 ASP H 1 1
1 33 1 1 3 ASP HA H 1.160 23.547 -5.716 1.00 . A A . 21 ASP HA 1 1
1 34 1 1 3 ASP HB2 H 1.048 25.871 -6.524 1.00 . A A . 21 ASP HB2 1 1
1 35 1 1 3 ASP HB3 H -0.513 26.071 -5.730 1.00 . A A . 21 ASP HB3 1 1
1 36 1 1 3 ASP N N -0.447 23.710 -7.024 1.00 . A A . 21 ASP N 1 1
1 37 1 1 3 ASP O O -0.140 23.071 -3.598 1.00 . A A . 21 ASP O 1 1
1 38 1 1 3 ASP OD1 O 1.310 25.027 -3.564 1.00 . A A . 21 ASP OD1 1 1
1 39 1 1 3 ASP OD2 O 1.511 27.066 -4.228 1.00 . A A . 21 ASP OD2 1 1
1 40 1 1 4 SER C C -2.844 21.933 -3.396 1.00 . A A . 22 SER C 1 1
1 41 1 1 4 SER CA C -2.881 23.442 -3.626 1.00 . A A . 22 SER CA 1 1
1 42 1 1 4 SER CB C -4.301 23.870 -3.991 1.00 . A A . 22 SER CB 1 1
1 43 1 1 4 SER H H -2.309 24.252 -5.499 1.00 . A A . 22 SER H 1 1
1 44 1 1 4 SER HA H -2.590 23.942 -2.714 1.00 . A A . 22 SER HA 1 1
1 45 1 1 4 SER HB2 H -4.401 24.936 -3.870 1.00 . A A . 22 SER HB2 1 1
1 46 1 1 4 SER HB3 H -4.501 23.607 -5.022 1.00 . A A . 22 SER HB3 1 1
1 47 1 1 4 SER HG H -5.071 22.269 -3.201 1.00 . A A . 22 SER HG 1 1
1 48 1 1 4 SER N N -1.959 23.824 -4.691 1.00 . A A . 22 SER N 1 1
1 49 1 1 4 SER O O -2.803 21.469 -2.257 1.00 . A A . 22 SER O 1 1
1 50 1 1 4 SER OG O -5.225 23.214 -3.134 1.00 . A A . 22 SER OG 1 1
1 51 1 1 5 SER C C -2.230 19.134 -5.684 1.00 . A A . 23 SER C 1 1
1 52 1 1 5 SER CA C -2.821 19.717 -4.405 1.00 . A A . 23 SER CA 1 1
1 53 1 1 5 SER CB C -4.234 19.173 -4.194 1.00 . A A . 23 SER CB 1 1
1 54 1 1 5 SER H H -2.883 21.597 -5.369 1.00 . A A . 23 SER H 1 1
1 55 1 1 5 SER HA H -2.203 19.423 -3.567 1.00 . A A . 23 SER HA 1 1
1 56 1 1 5 SER HB2 H -4.635 19.554 -3.270 1.00 . A A . 23 SER HB2 1 1
1 57 1 1 5 SER HB3 H -4.865 19.487 -5.015 1.00 . A A . 23 SER HB3 1 1
1 58 1 1 5 SER HG H -4.869 17.408 -4.712 1.00 . A A . 23 SER HG 1 1
1 59 1 1 5 SER N N -2.855 21.172 -4.488 1.00 . A A . 23 SER N 1 1
1 60 1 1 5 SER O O -2.658 19.473 -6.787 1.00 . A A . 23 SER O 1 1
1 61 1 1 5 SER OG O -4.187 17.753 -4.131 1.00 . A A . 23 SER OG 1 1
1 62 1 1 6 ASP C C -1.367 16.382 -7.121 1.00 . A A . 24 ASP C 1 1
1 63 1 1 6 ASP CA C -0.591 17.632 -6.683 1.00 . A A . 24 ASP CA 1 1
1 64 1 1 6 ASP CB C 0.851 17.245 -6.316 1.00 . A A . 24 ASP CB 1 1
1 65 1 1 6 ASP CG C 1.767 18.464 -6.403 1.00 . A A . 24 ASP CG 1 1
1 66 1 1 6 ASP H H -0.942 18.030 -4.627 1.00 . A A . 24 ASP H 1 1
1 67 1 1 6 ASP HA H -0.569 18.342 -7.494 1.00 . A A . 24 ASP HA 1 1
1 68 1 1 6 ASP HB2 H 0.871 16.856 -5.308 1.00 . A A . 24 ASP HB2 1 1
1 69 1 1 6 ASP HB3 H 1.207 16.485 -6.997 1.00 . A A . 24 ASP HB3 1 1
1 70 1 1 6 ASP N N -1.242 18.256 -5.530 1.00 . A A . 24 ASP N 1 1
1 71 1 1 6 ASP O O -1.996 15.719 -6.296 1.00 . A A . 24 ASP O 1 1
1 72 1 1 6 ASP OD1 O 1.773 19.102 -7.443 1.00 . A A . 24 ASP OD1 1 1
1 73 1 1 6 ASP OD2 O 2.450 18.739 -5.430 1.00 . A A . 24 ASP OD2 1 1
1 74 1 1 7 PRO C C -1.470 13.537 -8.387 1.00 . A A . 25 PRO C 1 1
1 75 1 1 7 PRO CA C -2.057 14.847 -8.922 1.00 . A A . 25 PRO CA 1 1
1 76 1 1 7 PRO CB C -1.887 14.959 -10.450 1.00 . A A . 25 PRO CB 1 1
1 77 1 1 7 PRO CD C -0.617 16.763 -9.464 1.00 . A A . 25 PRO CD 1 1
1 78 1 1 7 PRO CG C -0.660 15.793 -10.643 1.00 . A A . 25 PRO CG 1 1
1 79 1 1 7 PRO HA H -3.105 14.907 -8.671 1.00 . A A . 25 PRO HA 1 1
1 80 1 1 7 PRO HB2 H -1.755 13.979 -10.894 1.00 . A A . 25 PRO HB2 1 1
1 81 1 1 7 PRO HB3 H -2.741 15.455 -10.887 1.00 . A A . 25 PRO HB3 1 1
1 82 1 1 7 PRO HD2 H 0.404 16.963 -9.170 1.00 . A A . 25 PRO HD2 1 1
1 83 1 1 7 PRO HD3 H -1.131 17.681 -9.706 1.00 . A A . 25 PRO HD3 1 1
1 84 1 1 7 PRO HG2 H 0.222 15.165 -10.643 1.00 . A A . 25 PRO HG2 1 1
1 85 1 1 7 PRO HG3 H -0.719 16.347 -11.569 1.00 . A A . 25 PRO HG3 1 1
1 86 1 1 7 PRO N N -1.337 16.047 -8.394 1.00 . A A . 25 PRO N 1 1
1 87 1 1 7 PRO O O -2.155 12.516 -8.341 1.00 . A A . 25 PRO O 1 1
1 88 1 1 8 LEU C C -0.220 11.917 -6.182 1.00 . A A . 26 LEU C 1 1
1 89 1 1 8 LEU CA C 0.461 12.385 -7.468 1.00 . A A . 26 LEU CA 1 1
1 90 1 1 8 LEU CB C 1.942 12.688 -7.191 1.00 . A A . 26 LEU CB 1 1
1 91 1 1 8 LEU CD1 C 2.179 13.596 -9.513 1.00 . A A . 26 LEU CD1 1 1
1 92 1 1 8 LEU CD2 C 4.211 12.943 -8.210 1.00 . A A . 26 LEU CD2 1 1
1 93 1 1 8 LEU CG C 2.746 12.603 -8.495 1.00 . A A . 26 LEU CG 1 1
1 94 1 1 8 LEU H H 0.298 14.417 -8.055 1.00 . A A . 26 LEU H 1 1
1 95 1 1 8 LEU HA H 0.393 11.594 -8.203 1.00 . A A . 26 LEU HA 1 1
1 96 1 1 8 LEU HB2 H 2.033 13.682 -6.779 1.00 . A A . 26 LEU HB2 1 1
1 97 1 1 8 LEU HB3 H 2.336 11.970 -6.484 1.00 . A A . 26 LEU HB3 1 1
1 98 1 1 8 LEU HD11 H 1.977 14.540 -9.026 1.00 . A A . 26 LEU HD11 1 1
1 99 1 1 8 LEU HD12 H 1.262 13.201 -9.926 1.00 . A A . 26 LEU HD12 1 1
1 100 1 1 8 LEU HD13 H 2.895 13.748 -10.309 1.00 . A A . 26 LEU HD13 1 1
1 101 1 1 8 LEU HD21 H 4.276 13.935 -7.789 1.00 . A A . 26 LEU HD21 1 1
1 102 1 1 8 LEU HD22 H 4.773 12.907 -9.132 1.00 . A A . 26 LEU HD22 1 1
1 103 1 1 8 LEU HD23 H 4.618 12.228 -7.511 1.00 . A A . 26 LEU HD23 1 1
1 104 1 1 8 LEU HG H 2.677 11.602 -8.894 1.00 . A A . 26 LEU HG 1 1
1 105 1 1 8 LEU N N -0.201 13.575 -7.992 1.00 . A A . 26 LEU N 1 1
1 106 1 1 8 LEU O O -0.426 10.719 -5.978 1.00 . A A . 26 LEU O 1 1
1 107 1 1 9 VAL C C -2.572 11.883 -4.309 1.00 . A A . 27 VAL C 1 1
1 108 1 1 9 VAL CA C -1.214 12.531 -4.055 1.00 . A A . 27 VAL CA 1 1
1 109 1 1 9 VAL CB C -1.397 13.797 -3.213 1.00 . A A . 27 VAL CB 1 1
1 110 1 1 9 VAL CG1 C -2.211 13.470 -1.957 1.00 . A A . 27 VAL CG1 1 1
1 111 1 1 9 VAL CG2 C -0.025 14.333 -2.802 1.00 . A A . 27 VAL CG2 1 1
1 112 1 1 9 VAL H H -0.372 13.804 -5.528 1.00 . A A . 27 VAL H 1 1
1 113 1 1 9 VAL HA H -0.591 11.838 -3.510 1.00 . A A . 27 VAL HA 1 1
1 114 1 1 9 VAL HB H -1.917 14.543 -3.795 1.00 . A A . 27 VAL HB 1 1
1 115 1 1 9 VAL HG11 H -3.248 13.335 -2.226 1.00 . A A . 27 VAL HG11 1 1
1 116 1 1 9 VAL HG12 H -2.126 14.285 -1.252 1.00 . A A . 27 VAL HG12 1 1
1 117 1 1 9 VAL HG13 H -1.835 12.564 -1.508 1.00 . A A . 27 VAL HG13 1 1
1 118 1 1 9 VAL HG21 H -0.150 15.132 -2.084 1.00 . A A . 27 VAL HG21 1 1
1 119 1 1 9 VAL HG22 H 0.490 14.711 -3.674 1.00 . A A . 27 VAL HG22 1 1
1 120 1 1 9 VAL HG23 H 0.555 13.538 -2.359 1.00 . A A . 27 VAL HG23 1 1
1 121 1 1 9 VAL N N -0.562 12.865 -5.316 1.00 . A A . 27 VAL N 1 1
1 122 1 1 9 VAL O O -2.906 10.863 -3.707 1.00 . A A . 27 VAL O 1 1
1 123 1 1 10 VAL C C -4.548 10.580 -6.179 1.00 . A A . 28 VAL C 1 1
1 124 1 1 10 VAL CA C -4.667 11.955 -5.528 1.00 . A A . 28 VAL CA 1 1
1 125 1 1 10 VAL CB C -5.394 12.911 -6.475 1.00 . A A . 28 VAL CB 1 1
1 126 1 1 10 VAL CG1 C -6.736 12.304 -6.887 1.00 . A A . 28 VAL CG1 1 1
1 127 1 1 10 VAL CG2 C -5.635 14.246 -5.765 1.00 . A A . 28 VAL CG2 1 1
1 128 1 1 10 VAL H H -3.031 13.293 -5.652 1.00 . A A . 28 VAL H 1 1
1 129 1 1 10 VAL HA H -5.241 11.863 -4.619 1.00 . A A . 28 VAL HA 1 1
1 130 1 1 10 VAL HB H -4.788 13.073 -7.355 1.00 . A A . 28 VAL HB 1 1
1 131 1 1 10 VAL HG11 H -6.568 11.497 -7.585 1.00 . A A . 28 VAL HG11 1 1
1 132 1 1 10 VAL HG12 H -7.345 13.062 -7.356 1.00 . A A . 28 VAL HG12 1 1
1 133 1 1 10 VAL HG13 H -7.243 11.924 -6.012 1.00 . A A . 28 VAL HG13 1 1
1 134 1 1 10 VAL HG21 H -6.302 14.094 -4.929 1.00 . A A . 28 VAL HG21 1 1
1 135 1 1 10 VAL HG22 H -6.078 14.948 -6.456 1.00 . A A . 28 VAL HG22 1 1
1 136 1 1 10 VAL HG23 H -4.694 14.639 -5.407 1.00 . A A . 28 VAL HG23 1 1
1 137 1 1 10 VAL N N -3.348 12.482 -5.203 1.00 . A A . 28 VAL N 1 1
1 138 1 1 10 VAL O O -5.279 9.653 -5.832 1.00 . A A . 28 VAL O 1 1
1 139 1 1 11 ALA C C -2.942 8.115 -6.857 1.00 . A A . 29 ALA C 1 1
1 140 1 1 11 ALA CA C -3.419 9.193 -7.822 1.00 . A A . 29 ALA CA 1 1
1 141 1 1 11 ALA CB C -2.383 9.367 -8.935 1.00 . A A . 29 ALA CB 1 1
1 142 1 1 11 ALA H H -3.070 11.232 -7.362 1.00 . A A . 29 ALA H 1 1
1 143 1 1 11 ALA HA H -4.354 8.881 -8.261 1.00 . A A . 29 ALA HA 1 1
1 144 1 1 11 ALA HB1 H -2.213 8.417 -9.420 1.00 . A A . 29 ALA HB1 1 1
1 145 1 1 11 ALA HB2 H -1.458 9.729 -8.512 1.00 . A A . 29 ALA HB2 1 1
1 146 1 1 11 ALA HB3 H -2.750 10.080 -9.659 1.00 . A A . 29 ALA HB3 1 1
1 147 1 1 11 ALA N N -3.622 10.458 -7.126 1.00 . A A . 29 ALA N 1 1
1 148 1 1 11 ALA O O -3.364 6.964 -6.943 1.00 . A A . 29 ALA O 1 1
1 149 1 1 12 ALA C C -2.661 6.891 -4.176 1.00 . A A . 30 ALA C 1 1
1 150 1 1 12 ALA CA C -1.533 7.530 -4.976 1.00 . A A . 30 ALA CA 1 1
1 151 1 1 12 ALA CB C -0.563 8.230 -4.028 1.00 . A A . 30 ALA CB 1 1
1 152 1 1 12 ALA H H -1.752 9.419 -5.916 1.00 . A A . 30 ALA H 1 1
1 153 1 1 12 ALA HA H -1.000 6.757 -5.509 1.00 . A A . 30 ALA HA 1 1
1 154 1 1 12 ALA HB1 H 0.018 7.489 -3.498 1.00 . A A . 30 ALA HB1 1 1
1 155 1 1 12 ALA HB2 H -1.117 8.827 -3.320 1.00 . A A . 30 ALA HB2 1 1
1 156 1 1 12 ALA HB3 H 0.100 8.866 -4.596 1.00 . A A . 30 ALA HB3 1 1
1 157 1 1 12 ALA N N -2.059 8.489 -5.940 1.00 . A A . 30 ALA N 1 1
1 158 1 1 12 ALA O O -2.707 5.671 -4.020 1.00 . A A . 30 ALA O 1 1
1 159 1 1 13 ASN C C -5.588 6.321 -3.761 1.00 . A A . 31 ASN C 1 1
1 160 1 1 13 ASN CA C -4.696 7.207 -2.896 1.00 . A A . 31 ASN CA 1 1
1 161 1 1 13 ASN CB C -5.515 8.372 -2.340 1.00 . A A . 31 ASN CB 1 1
1 162 1 1 13 ASN CG C -6.729 7.841 -1.585 1.00 . A A . 31 ASN CG 1 1
1 163 1 1 13 ASN H H -3.490 8.680 -3.831 1.00 . A A . 31 ASN H 1 1
1 164 1 1 13 ASN HA H -4.315 6.622 -2.072 1.00 . A A . 31 ASN HA 1 1
1 165 1 1 13 ASN HB2 H -4.900 8.953 -1.668 1.00 . A A . 31 ASN HB2 1 1
1 166 1 1 13 ASN HB3 H -5.848 8.998 -3.154 1.00 . A A . 31 ASN HB3 1 1
1 167 1 1 13 ASN HD21 H -8.011 9.048 -2.504 1.00 . A A . 31 ASN HD21 1 1
1 168 1 1 13 ASN HD22 H -8.693 8.002 -1.354 1.00 . A A . 31 ASN HD22 1 1
1 169 1 1 13 ASN N N -3.573 7.716 -3.675 1.00 . A A . 31 ASN N 1 1
1 170 1 1 13 ASN ND2 N -7.910 8.339 -1.834 1.00 . A A . 31 ASN ND2 1 1
1 171 1 1 13 ASN O O -6.046 5.268 -3.321 1.00 . A A . 31 ASN O 1 1
1 172 1 1 13 ASN OD1 O -6.598 6.951 -0.745 1.00 . A A . 31 ASN OD1 1 1
1 173 1 1 14 ILE C C -6.016 4.653 -6.245 1.00 . A A . 32 ILE C 1 1
1 174 1 1 14 ILE CA C -6.663 5.997 -5.916 1.00 . A A . 32 ILE CA 1 1
1 175 1 1 14 ILE CB C -6.882 6.800 -7.202 1.00 . A A . 32 ILE CB 1 1
1 176 1 1 14 ILE CD1 C -7.717 8.984 -8.088 1.00 . A A . 32 ILE CD1 1 1
1 177 1 1 14 ILE CG1 C -7.738 8.030 -6.892 1.00 . A A . 32 ILE CG1 1 1
1 178 1 1 14 ILE CG2 C -7.605 5.933 -8.238 1.00 . A A . 32 ILE CG2 1 1
1 179 1 1 14 ILE H H -5.431 7.604 -5.289 1.00 . A A . 32 ILE H 1 1
1 180 1 1 14 ILE HA H -7.620 5.819 -5.451 1.00 . A A . 32 ILE HA 1 1
1 181 1 1 14 ILE HB H -5.927 7.113 -7.599 1.00 . A A . 32 ILE HB 1 1
1 182 1 1 14 ILE HD11 H -6.696 9.242 -8.326 1.00 . A A . 32 ILE HD11 1 1
1 183 1 1 14 ILE HD12 H -8.267 9.880 -7.844 1.00 . A A . 32 ILE HD12 1 1
1 184 1 1 14 ILE HD13 H -8.174 8.502 -8.941 1.00 . A A . 32 ILE HD13 1 1
1 185 1 1 14 ILE HG12 H -8.754 7.720 -6.695 1.00 . A A . 32 ILE HG12 1 1
1 186 1 1 14 ILE HG13 H -7.341 8.536 -6.024 1.00 . A A . 32 ILE HG13 1 1
1 187 1 1 14 ILE HG21 H -7.978 6.560 -9.035 1.00 . A A . 32 ILE HG21 1 1
1 188 1 1 14 ILE HG22 H -8.432 5.421 -7.767 1.00 . A A . 32 ILE HG22 1 1
1 189 1 1 14 ILE HG23 H -6.917 5.208 -8.644 1.00 . A A . 32 ILE HG23 1 1
1 190 1 1 14 ILE N N -5.826 6.757 -4.994 1.00 . A A . 32 ILE N 1 1
1 191 1 1 14 ILE O O -6.690 3.625 -6.292 1.00 . A A . 32 ILE O 1 1
1 192 1 1 15 ILE C C -4.064 2.443 -5.669 1.00 . A A . 33 ILE C 1 1
1 193 1 1 15 ILE CA C -3.985 3.449 -6.820 1.00 . A A . 33 ILE CA 1 1
1 194 1 1 15 ILE CB C -2.514 3.791 -7.118 1.00 . A A . 33 ILE CB 1 1
1 195 1 1 15 ILE CD1 C -2.355 3.704 -9.659 1.00 . A A . 33 ILE CD1 1 1
1 196 1 1 15 ILE CG1 C -2.412 4.614 -8.425 1.00 . A A . 33 ILE CG1 1 1
1 197 1 1 15 ILE CG2 C -1.690 2.500 -7.236 1.00 . A A . 33 ILE CG2 1 1
1 198 1 1 15 ILE H H -4.223 5.521 -6.439 1.00 . A A . 33 ILE H 1 1
1 199 1 1 15 ILE HA H -4.430 3.010 -7.698 1.00 . A A . 33 ILE HA 1 1
1 200 1 1 15 ILE HB H -2.121 4.378 -6.298 1.00 . A A . 33 ILE HB 1 1
1 201 1 1 15 ILE HD11 H -2.641 4.269 -10.534 1.00 . A A . 33 ILE HD11 1 1
1 202 1 1 15 ILE HD12 H -3.028 2.874 -9.531 1.00 . A A . 33 ILE HD12 1 1
1 203 1 1 15 ILE HD13 H -1.348 3.335 -9.783 1.00 . A A . 33 ILE HD13 1 1
1 204 1 1 15 ILE HG12 H -3.272 5.261 -8.511 1.00 . A A . 33 ILE HG12 1 1
1 205 1 1 15 ILE HG13 H -1.517 5.222 -8.394 1.00 . A A . 33 ILE HG13 1 1
1 206 1 1 15 ILE HG21 H -0.739 2.723 -7.697 1.00 . A A . 33 ILE HG21 1 1
1 207 1 1 15 ILE HG22 H -2.227 1.787 -7.843 1.00 . A A . 33 ILE HG22 1 1
1 208 1 1 15 ILE HG23 H -1.527 2.086 -6.252 1.00 . A A . 33 ILE HG23 1 1
1 209 1 1 15 ILE N N -4.709 4.671 -6.482 1.00 . A A . 33 ILE N 1 1
1 210 1 1 15 ILE O O -4.287 1.254 -5.892 1.00 . A A . 33 ILE O 1 1
1 211 1 1 16 GLY C C -5.319 1.430 -3.112 1.00 . A A . 34 GLY C 1 1
1 212 1 1 16 GLY CA C -3.933 2.049 -3.275 1.00 . A A . 34 GLY CA 1 1
1 213 1 1 16 GLY H H -3.706 3.881 -4.322 1.00 . A A . 34 GLY H 1 1
1 214 1 1 16 GLY HA2 H -3.204 1.261 -3.391 1.00 . A A . 34 GLY HA2 1 1
1 215 1 1 16 GLY HA3 H -3.699 2.623 -2.391 1.00 . A A . 34 GLY HA3 1 1
1 216 1 1 16 GLY N N -3.880 2.926 -4.444 1.00 . A A . 34 GLY N 1 1
1 217 1 1 16 GLY O O -5.449 0.242 -2.815 1.00 . A A . 34 GLY O 1 1
1 218 1 1 17 ILE C C -8.032 0.719 -4.249 1.00 . A A . 35 ILE C 1 1
1 219 1 1 17 ILE CA C -7.727 1.773 -3.184 1.00 . A A . 35 ILE CA 1 1
1 220 1 1 17 ILE CB C -8.686 2.959 -3.320 1.00 . A A . 35 ILE CB 1 1
1 221 1 1 17 ILE CD1 C -9.168 5.237 -2.392 1.00 . A A . 35 ILE CD1 1 1
1 222 1 1 17 ILE CG1 C -8.513 3.883 -2.108 1.00 . A A . 35 ILE CG1 1 1
1 223 1 1 17 ILE CG2 C -10.131 2.455 -3.369 1.00 . A A . 35 ILE CG2 1 1
1 224 1 1 17 ILE H H -6.184 3.180 -3.544 1.00 . A A . 35 ILE H 1 1
1 225 1 1 17 ILE HA H -7.858 1.330 -2.207 1.00 . A A . 35 ILE HA 1 1
1 226 1 1 17 ILE HB H -8.462 3.501 -4.225 1.00 . A A . 35 ILE HB 1 1
1 227 1 1 17 ILE HD11 H -10.213 5.092 -2.618 1.00 . A A . 35 ILE HD11 1 1
1 228 1 1 17 ILE HD12 H -8.676 5.701 -3.235 1.00 . A A . 35 ILE HD12 1 1
1 229 1 1 17 ILE HD13 H -9.069 5.872 -1.524 1.00 . A A . 35 ILE HD13 1 1
1 230 1 1 17 ILE HG12 H -8.978 3.433 -1.243 1.00 . A A . 35 ILE HG12 1 1
1 231 1 1 17 ILE HG13 H -7.461 4.029 -1.914 1.00 . A A . 35 ILE HG13 1 1
1 232 1 1 17 ILE HG21 H -10.807 3.283 -3.216 1.00 . A A . 35 ILE HG21 1 1
1 233 1 1 17 ILE HG22 H -10.283 1.717 -2.594 1.00 . A A . 35 ILE HG22 1 1
1 234 1 1 17 ILE HG23 H -10.322 2.007 -4.333 1.00 . A A . 35 ILE HG23 1 1
1 235 1 1 17 ILE N N -6.351 2.243 -3.309 1.00 . A A . 35 ILE N 1 1
1 236 1 1 17 ILE O O -8.646 -0.311 -3.963 1.00 . A A . 35 ILE O 1 1
1 237 1 1 18 LEU C C -7.121 -1.280 -6.279 1.00 . A A . 36 LEU C 1 1
1 238 1 1 18 LEU CA C -7.811 0.047 -6.573 1.00 . A A . 36 LEU CA 1 1
1 239 1 1 18 LEU CB C -7.276 0.635 -7.882 1.00 . A A . 36 LEU CB 1 1
1 240 1 1 18 LEU CD1 C -7.437 2.582 -9.443 1.00 . A A . 36 LEU CD1 1 1
1 241 1 1 18 LEU CD2 C -9.518 1.296 -8.863 1.00 . A A . 36 LEU CD2 1 1
1 242 1 1 18 LEU CG C -8.159 1.809 -8.336 1.00 . A A . 36 LEU CG 1 1
1 243 1 1 18 LEU H H -7.100 1.813 -5.642 1.00 . A A . 36 LEU H 1 1
1 244 1 1 18 LEU HA H -8.869 -0.129 -6.671 1.00 . A A . 36 LEU HA 1 1
1 245 1 1 18 LEU HB2 H -6.267 0.990 -7.723 1.00 . A A . 36 LEU HB2 1 1
1 246 1 1 18 LEU HB3 H -7.267 -0.129 -8.645 1.00 . A A . 36 LEU HB3 1 1
1 247 1 1 18 LEU HD11 H -7.293 1.938 -10.296 1.00 . A A . 36 LEU HD11 1 1
1 248 1 1 18 LEU HD12 H -6.478 2.920 -9.079 1.00 . A A . 36 LEU HD12 1 1
1 249 1 1 18 LEU HD13 H -8.033 3.435 -9.732 1.00 . A A . 36 LEU HD13 1 1
1 250 1 1 18 LEU HD21 H -9.936 2.018 -9.554 1.00 . A A . 36 LEU HD21 1 1
1 251 1 1 18 LEU HD22 H -10.199 1.168 -8.036 1.00 . A A . 36 LEU HD22 1 1
1 252 1 1 18 LEU HD23 H -9.387 0.354 -9.371 1.00 . A A . 36 LEU HD23 1 1
1 253 1 1 18 LEU HG H -8.329 2.467 -7.496 1.00 . A A . 36 LEU HG 1 1
1 254 1 1 18 LEU N N -7.589 0.980 -5.474 1.00 . A A . 36 LEU N 1 1
1 255 1 1 18 LEU O O -7.660 -2.351 -6.568 1.00 . A A . 36 LEU O 1 1
1 256 1 1 19 HIS C C -6.005 -3.284 -4.421 1.00 . A A . 37 HIS C 1 1
1 257 1 1 19 HIS CA C -5.187 -2.410 -5.359 1.00 . A A . 37 HIS CA 1 1
1 258 1 1 19 HIS CB C -3.865 -2.050 -4.680 1.00 . A A . 37 HIS CB 1 1
1 259 1 1 19 HIS CD2 C -3.416 -4.385 -3.570 1.00 . A A . 37 HIS CD2 1 1
1 260 1 1 19 HIS CE1 C -1.529 -4.834 -4.519 1.00 . A A . 37 HIS CE1 1 1
1 261 1 1 19 HIS CG C -3.119 -3.320 -4.382 1.00 . A A . 37 HIS CG 1 1
1 262 1 1 19 HIS H H -5.552 -0.326 -5.479 1.00 . A A . 37 HIS H 1 1
1 263 1 1 19 HIS HA H -4.972 -2.962 -6.260 1.00 . A A . 37 HIS HA 1 1
1 264 1 1 19 HIS HB2 H -3.278 -1.426 -5.339 1.00 . A A . 37 HIS HB2 1 1
1 265 1 1 19 HIS HB3 H -4.062 -1.523 -3.761 1.00 . A A . 37 HIS HB3 1 1
1 266 1 1 19 HIS HD2 H -4.300 -4.475 -2.968 1.00 . A A . 37 HIS HD2 1 1
1 267 1 1 19 HIS HE1 H -0.632 -5.337 -4.819 1.00 . A A . 37 HIS HE1 1 1
1 268 1 1 19 HIS HE2 H -2.360 -6.196 -3.188 1.00 . A A . 37 HIS HE2 1 1
1 269 1 1 19 HIS N N -5.930 -1.205 -5.694 1.00 . A A . 37 HIS N 1 1
1 270 1 1 19 HIS ND1 N -1.907 -3.627 -4.977 1.00 . A A . 37 HIS ND1 1 1
1 271 1 1 19 HIS NE2 N -2.411 -5.337 -3.659 1.00 . A A . 37 HIS NE2 1 1
1 272 1 1 19 HIS O O -6.034 -4.506 -4.563 1.00 . A A . 37 HIS O 1 1
1 273 1 1 20 LEU C C -8.611 -4.131 -3.208 1.00 . A A . 38 LEU C 1 1
1 274 1 1 20 LEU CA C -7.484 -3.388 -2.502 1.00 . A A . 38 LEU CA 1 1
1 275 1 1 20 LEU CB C -8.061 -2.428 -1.436 1.00 . A A . 38 LEU CB 1 1
1 276 1 1 20 LEU CD1 C -7.358 -1.013 0.525 1.00 . A A . 38 LEU CD1 1 1
1 277 1 1 20 LEU CD2 C -7.294 -3.505 0.718 1.00 . A A . 38 LEU CD2 1 1
1 278 1 1 20 LEU CG C -7.093 -2.313 -0.238 1.00 . A A . 38 LEU CG 1 1
1 279 1 1 20 LEU H H -6.607 -1.677 -3.393 1.00 . A A . 38 LEU H 1 1
1 280 1 1 20 LEU HA H -6.858 -4.117 -2.014 1.00 . A A . 38 LEU HA 1 1
1 281 1 1 20 LEU HB2 H -8.189 -1.452 -1.885 1.00 . A A . 38 LEU HB2 1 1
1 282 1 1 20 LEU HB3 H -9.022 -2.787 -1.096 1.00 . A A . 38 LEU HB3 1 1
1 283 1 1 20 LEU HD11 H -8.421 -0.889 0.663 1.00 . A A . 38 LEU HD11 1 1
1 284 1 1 20 LEU HD12 H -6.965 -0.181 -0.038 1.00 . A A . 38 LEU HD12 1 1
1 285 1 1 20 LEU HD13 H -6.872 -1.059 1.490 1.00 . A A . 38 LEU HD13 1 1
1 286 1 1 20 LEU HD21 H -6.844 -4.387 0.293 1.00 . A A . 38 LEU HD21 1 1
1 287 1 1 20 LEU HD22 H -8.348 -3.677 0.875 1.00 . A A . 38 LEU HD22 1 1
1 288 1 1 20 LEU HD23 H -6.828 -3.286 1.667 1.00 . A A . 38 LEU HD23 1 1
1 289 1 1 20 LEU HG H -6.076 -2.311 -0.600 1.00 . A A . 38 LEU HG 1 1
1 290 1 1 20 LEU N N -6.668 -2.653 -3.460 1.00 . A A . 38 LEU N 1 1
1 291 1 1 20 LEU O O -8.950 -5.248 -2.828 1.00 . A A . 38 LEU O 1 1
1 292 1 1 21 ILE C C -9.792 -5.516 -5.504 1.00 . A A . 39 ILE C 1 1
1 293 1 1 21 ILE CA C -10.285 -4.193 -4.917 1.00 . A A . 39 ILE CA 1 1
1 294 1 1 21 ILE CB C -10.814 -3.288 -6.032 1.00 . A A . 39 ILE CB 1 1
1 295 1 1 21 ILE CD1 C -11.810 -1.025 -6.486 1.00 . A A . 39 ILE CD1 1 1
1 296 1 1 21 ILE CG1 C -11.483 -2.061 -5.403 1.00 . A A . 39 ILE CG1 1 1
1 297 1 1 21 ILE CG2 C -11.838 -4.050 -6.875 1.00 . A A . 39 ILE CG2 1 1
1 298 1 1 21 ILE H H -8.906 -2.630 -4.498 1.00 . A A . 39 ILE H 1 1
1 299 1 1 21 ILE HA H -11.083 -4.394 -4.215 1.00 . A A . 39 ILE HA 1 1
1 300 1 1 21 ILE HB H -9.993 -2.975 -6.659 1.00 . A A . 39 ILE HB 1 1
1 301 1 1 21 ILE HD11 H -12.710 -1.322 -7.004 1.00 . A A . 39 ILE HD11 1 1
1 302 1 1 21 ILE HD12 H -10.994 -0.958 -7.187 1.00 . A A . 39 ILE HD12 1 1
1 303 1 1 21 ILE HD13 H -11.966 -0.061 -6.024 1.00 . A A . 39 ILE HD13 1 1
1 304 1 1 21 ILE HG12 H -12.394 -2.362 -4.907 1.00 . A A . 39 ILE HG12 1 1
1 305 1 1 21 ILE HG13 H -10.813 -1.619 -4.681 1.00 . A A . 39 ILE HG13 1 1
1 306 1 1 21 ILE HG21 H -12.540 -4.550 -6.224 1.00 . A A . 39 ILE HG21 1 1
1 307 1 1 21 ILE HG22 H -11.329 -4.784 -7.484 1.00 . A A . 39 ILE HG22 1 1
1 308 1 1 21 ILE HG23 H -12.369 -3.359 -7.513 1.00 . A A . 39 ILE HG23 1 1
1 309 1 1 21 ILE N N -9.196 -3.527 -4.222 1.00 . A A . 39 ILE N 1 1
1 310 1 1 21 ILE O O -10.454 -6.545 -5.368 1.00 . A A . 39 ILE O 1 1
1 311 1 1 22 LEU C C -7.566 -7.678 -5.664 1.00 . A A . 40 LEU C 1 1
1 312 1 1 22 LEU CA C -8.065 -6.701 -6.736 1.00 . A A . 40 LEU CA 1 1
1 313 1 1 22 LEU CB C -6.912 -6.331 -7.666 1.00 . A A . 40 LEU CB 1 1
1 314 1 1 22 LEU CD1 C -6.202 -4.872 -9.565 1.00 . A A . 40 LEU CD1 1 1
1 315 1 1 22 LEU CD2 C -8.533 -5.800 -9.515 1.00 . A A . 40 LEU CD2 1 1
1 316 1 1 22 LEU CG C -7.373 -5.261 -8.660 1.00 . A A . 40 LEU CG 1 1
1 317 1 1 22 LEU H H -8.137 -4.640 -6.219 1.00 . A A . 40 LEU H 1 1
1 318 1 1 22 LEU HA H -8.831 -7.192 -7.315 1.00 . A A . 40 LEU HA 1 1
1 319 1 1 22 LEU HB2 H -6.088 -5.947 -7.081 1.00 . A A . 40 LEU HB2 1 1
1 320 1 1 22 LEU HB3 H -6.591 -7.207 -8.208 1.00 . A A . 40 LEU HB3 1 1
1 321 1 1 22 LEU HD11 H -6.568 -4.296 -10.400 1.00 . A A . 40 LEU HD11 1 1
1 322 1 1 22 LEU HD12 H -5.716 -5.764 -9.927 1.00 . A A . 40 LEU HD12 1 1
1 323 1 1 22 LEU HD13 H -5.494 -4.280 -9.002 1.00 . A A . 40 LEU HD13 1 1
1 324 1 1 22 LEU HD21 H -9.460 -5.694 -8.971 1.00 . A A . 40 LEU HD21 1 1
1 325 1 1 22 LEU HD22 H -8.365 -6.843 -9.742 1.00 . A A . 40 LEU HD22 1 1
1 326 1 1 22 LEU HD23 H -8.598 -5.238 -10.438 1.00 . A A . 40 LEU HD23 1 1
1 327 1 1 22 LEU HG H -7.705 -4.388 -8.113 1.00 . A A . 40 LEU HG 1 1
1 328 1 1 22 LEU N N -8.628 -5.487 -6.145 1.00 . A A . 40 LEU N 1 1
1 329 1 1 22 LEU O O -7.817 -8.882 -5.748 1.00 . A A . 40 LEU O 1 1
1 330 1 1 23 TRP C C -7.448 -8.606 -2.757 1.00 . A A . 41 TRP C 1 1
1 331 1 1 23 TRP CA C -6.318 -8.008 -3.594 1.00 . A A . 41 TRP CA 1 1
1 332 1 1 23 TRP CB C -5.346 -7.203 -2.723 1.00 . A A . 41 TRP CB 1 1
1 333 1 1 23 TRP CD1 C -3.766 -8.908 -1.689 1.00 . A A . 41 TRP CD1 1 1
1 334 1 1 23 TRP CD2 C -5.255 -8.090 -0.220 1.00 . A A . 41 TRP CD2 1 1
1 335 1 1 23 TRP CE2 C -4.455 -9.012 0.488 1.00 . A A . 41 TRP CE2 1 1
1 336 1 1 23 TRP CE3 C -6.268 -7.416 0.479 1.00 . A A . 41 TRP CE3 1 1
1 337 1 1 23 TRP CG C -4.816 -8.053 -1.606 1.00 . A A . 41 TRP CG 1 1
1 338 1 1 23 TRP CH2 C -5.667 -8.576 2.521 1.00 . A A . 41 TRP CH2 1 1
1 339 1 1 23 TRP CZ2 C -4.658 -9.258 1.841 1.00 . A A . 41 TRP CZ2 1 1
1 340 1 1 23 TRP CZ3 C -6.470 -7.657 1.843 1.00 . A A . 41 TRP CZ3 1 1
1 341 1 1 23 TRP H H -6.676 -6.195 -4.647 1.00 . A A . 41 TRP H 1 1
1 342 1 1 23 TRP HA H -5.771 -8.820 -4.051 1.00 . A A . 41 TRP HA 1 1
1 343 1 1 23 TRP HB2 H -4.521 -6.861 -3.330 1.00 . A A . 41 TRP HB2 1 1
1 344 1 1 23 TRP HB3 H -5.861 -6.350 -2.309 1.00 . A A . 41 TRP HB3 1 1
1 345 1 1 23 TRP HD1 H -3.195 -9.122 -2.579 1.00 . A A . 41 TRP HD1 1 1
1 346 1 1 23 TRP HE1 H -2.879 -10.159 -0.241 1.00 . A A . 41 TRP HE1 1 1
1 347 1 1 23 TRP HE3 H -6.890 -6.704 -0.037 1.00 . A A . 41 TRP HE3 1 1
1 348 1 1 23 TRP HH2 H -5.826 -8.760 3.574 1.00 . A A . 41 TRP HH2 1 1
1 349 1 1 23 TRP HZ2 H -4.044 -9.971 2.364 1.00 . A A . 41 TRP HZ2 1 1
1 350 1 1 23 TRP HZ3 H -7.242 -7.126 2.378 1.00 . A A . 41 TRP HZ3 1 1
1 351 1 1 23 TRP N N -6.853 -7.159 -4.664 1.00 . A A . 41 TRP N 1 1
1 352 1 1 23 TRP NE1 N -3.568 -9.493 -0.450 1.00 . A A . 41 TRP NE1 1 1
1 353 1 1 23 TRP O O -7.385 -9.769 -2.359 1.00 . A A . 41 TRP O 1 1
1 354 1 1 24 ILE C C -10.319 -9.442 -2.470 1.00 . A A . 42 ILE C 1 1
1 355 1 1 24 ILE CA C -9.636 -8.286 -1.737 1.00 . A A . 42 ILE CA 1 1
1 356 1 1 24 ILE CB C -10.640 -7.136 -1.514 1.00 . A A . 42 ILE CB 1 1
1 357 1 1 24 ILE CD1 C -10.328 -6.532 0.942 1.00 . A A . 42 ILE CD1 1 1
1 358 1 1 24 ILE CG1 C -10.066 -6.106 -0.511 1.00 . A A . 42 ILE CG1 1 1
1 359 1 1 24 ILE CG2 C -11.978 -7.688 -1.001 1.00 . A A . 42 ILE CG2 1 1
1 360 1 1 24 ILE H H -8.490 -6.899 -2.863 1.00 . A A . 42 ILE H 1 1
1 361 1 1 24 ILE HA H -9.287 -8.641 -0.782 1.00 . A A . 42 ILE HA 1 1
1 362 1 1 24 ILE HB H -10.813 -6.644 -2.462 1.00 . A A . 42 ILE HB 1 1
1 363 1 1 24 ILE HD11 H -9.616 -6.045 1.593 1.00 . A A . 42 ILE HD11 1 1
1 364 1 1 24 ILE HD12 H -10.225 -7.601 1.035 1.00 . A A . 42 ILE HD12 1 1
1 365 1 1 24 ILE HD13 H -11.329 -6.244 1.227 1.00 . A A . 42 ILE HD13 1 1
1 366 1 1 24 ILE HG12 H -9.004 -6.013 -0.661 1.00 . A A . 42 ILE HG12 1 1
1 367 1 1 24 ILE HG13 H -10.534 -5.147 -0.685 1.00 . A A . 42 ILE HG13 1 1
1 368 1 1 24 ILE HG21 H -12.529 -8.116 -1.825 1.00 . A A . 42 ILE HG21 1 1
1 369 1 1 24 ILE HG22 H -12.554 -6.886 -0.560 1.00 . A A . 42 ILE HG22 1 1
1 370 1 1 24 ILE HG23 H -11.792 -8.448 -0.257 1.00 . A A . 42 ILE HG23 1 1
1 371 1 1 24 ILE N N -8.487 -7.813 -2.508 1.00 . A A . 42 ILE N 1 1
1 372 1 1 24 ILE O O -10.715 -10.430 -1.852 1.00 . A A . 42 ILE O 1 1
1 373 1 1 25 LEU C C -10.361 -11.672 -4.430 1.00 . A A . 43 LEU C 1 1
1 374 1 1 25 LEU CA C -11.110 -10.352 -4.579 1.00 . A A . 43 LEU CA 1 1
1 375 1 1 25 LEU CB C -11.143 -9.943 -6.059 1.00 . A A . 43 LEU CB 1 1
1 376 1 1 25 LEU CD1 C -13.212 -11.350 -6.411 1.00 . A A . 43 LEU CD1 1 1
1 377 1 1 25 LEU CD2 C -11.854 -10.576 -8.374 1.00 . A A . 43 LEU CD2 1 1
1 378 1 1 25 LEU CG C -11.793 -11.046 -6.916 1.00 . A A . 43 LEU CG 1 1
1 379 1 1 25 LEU H H -10.134 -8.501 -4.230 1.00 . A A . 43 LEU H 1 1
1 380 1 1 25 LEU HA H -12.120 -10.477 -4.224 1.00 . A A . 43 LEU HA 1 1
1 381 1 1 25 LEU HB2 H -11.712 -9.031 -6.162 1.00 . A A . 43 LEU HB2 1 1
1 382 1 1 25 LEU HB3 H -10.134 -9.774 -6.404 1.00 . A A . 43 LEU HB3 1 1
1 383 1 1 25 LEU HD11 H -13.795 -11.795 -7.205 1.00 . A A . 43 LEU HD11 1 1
1 384 1 1 25 LEU HD12 H -13.689 -10.434 -6.088 1.00 . A A . 43 LEU HD12 1 1
1 385 1 1 25 LEU HD13 H -13.159 -12.037 -5.581 1.00 . A A . 43 LEU HD13 1 1
1 386 1 1 25 LEU HD21 H -10.854 -10.390 -8.734 1.00 . A A . 43 LEU HD21 1 1
1 387 1 1 25 LEU HD22 H -12.434 -9.667 -8.435 1.00 . A A . 43 LEU HD22 1 1
1 388 1 1 25 LEU HD23 H -12.319 -11.341 -8.977 1.00 . A A . 43 LEU HD23 1 1
1 389 1 1 25 LEU HG H -11.195 -11.945 -6.857 1.00 . A A . 43 LEU HG 1 1
1 390 1 1 25 LEU N N -10.461 -9.311 -3.787 1.00 . A A . 43 LEU N 1 1
1 391 1 1 25 LEU O O -10.974 -12.729 -4.283 1.00 . A A . 43 LEU O 1 1
1 392 1 1 26 ASP C C -8.467 -13.448 -2.956 1.00 . A A . 44 ASP C 1 1
1 393 1 1 26 ASP CA C -8.229 -12.812 -4.322 1.00 . A A . 44 ASP CA 1 1
1 394 1 1 26 ASP CB C -6.747 -12.471 -4.480 1.00 . A A . 44 ASP CB 1 1
1 395 1 1 26 ASP CG C -5.929 -13.748 -4.642 1.00 . A A . 44 ASP CG 1 1
1 396 1 1 26 ASP H H -8.596 -10.738 -4.578 1.00 . A A . 44 ASP H 1 1
1 397 1 1 26 ASP HA H -8.511 -13.515 -5.092 1.00 . A A . 44 ASP HA 1 1
1 398 1 1 26 ASP HB2 H -6.614 -11.847 -5.352 1.00 . A A . 44 ASP HB2 1 1
1 399 1 1 26 ASP HB3 H -6.406 -11.938 -3.605 1.00 . A A . 44 ASP HB3 1 1
1 400 1 1 26 ASP N N -9.036 -11.608 -4.463 1.00 . A A . 44 ASP N 1 1
1 401 1 1 26 ASP O O -8.531 -14.670 -2.830 1.00 . A A . 44 ASP O 1 1
1 402 1 1 26 ASP OD1 O -6.523 -14.774 -4.936 1.00 . A A . 44 ASP OD1 1 1
1 403 1 1 26 ASP OD2 O -4.725 -13.683 -4.471 1.00 . A A . 44 ASP OD2 1 1
1 404 1 1 27 ARG C C -10.181 -13.793 -0.469 1.00 . A A . 45 ARG C 1 1
1 405 1 1 27 ARG CA C -8.831 -13.083 -0.577 1.00 . A A . 45 ARG CA 1 1
1 406 1 1 27 ARG CB C -8.783 -11.908 0.410 1.00 . A A . 45 ARG CB 1 1
1 407 1 1 27 ARG CD C -6.524 -12.149 1.515 1.00 . A A . 45 ARG CD 1 1
1 408 1 1 27 ARG CG C -7.352 -11.343 0.505 1.00 . A A . 45 ARG CG 1 1
1 409 1 1 27 ARG CZ C -6.828 -12.970 3.780 1.00 . A A . 45 ARG CZ 1 1
1 410 1 1 27 ARG H H -8.539 -11.640 -2.101 1.00 . A A . 45 ARG H 1 1
1 411 1 1 27 ARG HA H -8.055 -13.785 -0.321 1.00 . A A . 45 ARG HA 1 1
1 412 1 1 27 ARG HB2 H -9.452 -11.130 0.068 1.00 . A A . 45 ARG HB2 1 1
1 413 1 1 27 ARG HB3 H -9.102 -12.247 1.385 1.00 . A A . 45 ARG HB3 1 1
1 414 1 1 27 ARG HD2 H -6.452 -13.175 1.193 1.00 . A A . 45 ARG HD2 1 1
1 415 1 1 27 ARG HD3 H -5.530 -11.727 1.575 1.00 . A A . 45 ARG HD3 1 1
1 416 1 1 27 ARG HE H -7.815 -11.405 3.021 1.00 . A A . 45 ARG HE 1 1
1 417 1 1 27 ARG HG2 H -6.879 -11.391 -0.465 1.00 . A A . 45 ARG HG2 1 1
1 418 1 1 27 ARG HG3 H -7.397 -10.313 0.829 1.00 . A A . 45 ARG HG3 1 1
1 419 1 1 27 ARG HH11 H -5.513 -13.959 2.641 1.00 . A A . 45 ARG HH11 1 1
1 420 1 1 27 ARG HH12 H -5.704 -14.557 4.256 1.00 . A A . 45 ARG HH12 1 1
1 421 1 1 27 ARG HH21 H -8.074 -12.186 5.136 1.00 . A A . 45 ARG HH21 1 1
1 422 1 1 27 ARG HH22 H -7.154 -13.554 5.668 1.00 . A A . 45 ARG HH22 1 1
1 423 1 1 27 ARG N N -8.599 -12.605 -1.936 1.00 . A A . 45 ARG N 1 1
1 424 1 1 27 ARG NE N -7.150 -12.098 2.832 1.00 . A A . 45 ARG NE 1 1
1 425 1 1 27 ARG NH1 N -5.946 -13.902 3.540 1.00 . A A . 45 ARG NH1 1 1
1 426 1 1 27 ARG NH2 N -7.397 -12.898 4.953 1.00 . A A . 45 ARG NH2 1 1
1 427 1 1 27 ARG O O -10.362 -14.669 0.373 1.00 . A A . 45 ARG O 1 1
1 428 1 1 28 LEU C C -12.368 -15.507 -1.616 1.00 . A A . 46 LEU C 1 1
1 429 1 1 28 LEU CA C -12.457 -14.018 -1.282 1.00 . A A . 46 LEU CA 1 1
1 430 1 1 28 LEU CB C -13.378 -13.317 -2.289 1.00 . A A . 46 LEU CB 1 1
1 431 1 1 28 LEU CD1 C -15.402 -13.751 -0.835 1.00 . A A . 46 LEU CD1 1 1
1 432 1 1 28 LEU CD2 C -15.674 -13.200 -3.270 1.00 . A A . 46 LEU CD2 1 1
1 433 1 1 28 LEU CG C -14.794 -13.918 -2.240 1.00 . A A . 46 LEU CG 1 1
1 434 1 1 28 LEU H H -10.942 -12.695 -1.961 1.00 . A A . 46 LEU H 1 1
1 435 1 1 28 LEU HA H -12.866 -13.904 -0.291 1.00 . A A . 46 LEU HA 1 1
1 436 1 1 28 LEU HB2 H -13.429 -12.264 -2.054 1.00 . A A . 46 LEU HB2 1 1
1 437 1 1 28 LEU HB3 H -12.977 -13.441 -3.283 1.00 . A A . 46 LEU HB3 1 1
1 438 1 1 28 LEU HD11 H -15.088 -14.571 -0.208 1.00 . A A . 46 LEU HD11 1 1
1 439 1 1 28 LEU HD12 H -16.481 -13.747 -0.900 1.00 . A A . 46 LEU HD12 1 1
1 440 1 1 28 LEU HD13 H -15.066 -12.819 -0.400 1.00 . A A . 46 LEU HD13 1 1
1 441 1 1 28 LEU HD21 H -15.289 -13.385 -4.263 1.00 . A A . 46 LEU HD21 1 1
1 442 1 1 28 LEU HD22 H -15.666 -12.139 -3.074 1.00 . A A . 46 LEU HD22 1 1
1 443 1 1 28 LEU HD23 H -16.686 -13.571 -3.201 1.00 . A A . 46 LEU HD23 1 1
1 444 1 1 28 LEU HG H -14.748 -14.969 -2.483 1.00 . A A . 46 LEU HG 1 1
1 445 1 1 28 LEU N N -11.131 -13.405 -1.313 1.00 . A A . 46 LEU N 1 1
1 446 1 1 28 LEU O O -13.030 -16.334 -0.990 1.00 . A A . 46 LEU O 1 1
1 447 1 1 29 PHE C C -10.165 -17.864 -2.406 1.00 . A A . 47 PHE C 1 1
1 448 1 1 29 PHE CA C -11.390 -17.227 -3.052 1.00 . A A . 47 PHE CA 1 1
1 449 1 1 29 PHE CB C -11.232 -17.274 -4.564 1.00 . A A . 47 PHE CB 1 1
1 450 1 1 29 PHE CD1 C -13.552 -17.734 -5.436 1.00 . A A . 47 PHE CD1 1 1
1 451 1 1 29 PHE CD2 C -12.664 -15.483 -5.608 1.00 . A A . 47 PHE CD2 1 1
1 452 1 1 29 PHE CE1 C -14.741 -17.311 -6.043 1.00 . A A . 47 PHE CE1 1 1
1 453 1 1 29 PHE CE2 C -13.854 -15.060 -6.213 1.00 . A A . 47 PHE CE2 1 1
1 454 1 1 29 PHE CG C -12.513 -16.820 -5.218 1.00 . A A . 47 PHE CG 1 1
1 455 1 1 29 PHE CZ C -14.892 -15.974 -6.431 1.00 . A A . 47 PHE CZ 1 1
1 456 1 1 29 PHE H H -11.062 -15.130 -3.085 1.00 . A A . 47 PHE H 1 1
1 457 1 1 29 PHE HA H -12.266 -17.796 -2.777 1.00 . A A . 47 PHE HA 1 1
1 458 1 1 29 PHE HB2 H -10.422 -16.625 -4.855 1.00 . A A . 47 PHE HB2 1 1
1 459 1 1 29 PHE HB3 H -11.010 -18.286 -4.866 1.00 . A A . 47 PHE HB3 1 1
1 460 1 1 29 PHE HD1 H -13.435 -18.765 -5.139 1.00 . A A . 47 PHE HD1 1 1
1 461 1 1 29 PHE HD2 H -11.863 -14.779 -5.440 1.00 . A A . 47 PHE HD2 1 1
1 462 1 1 29 PHE HE1 H -15.542 -18.016 -6.212 1.00 . A A . 47 PHE HE1 1 1
1 463 1 1 29 PHE HE2 H -13.969 -14.031 -6.513 1.00 . A A . 47 PHE HE2 1 1
1 464 1 1 29 PHE HZ H -15.809 -15.648 -6.899 1.00 . A A . 47 PHE HZ 1 1
1 465 1 1 29 PHE N N -11.554 -15.837 -2.618 1.00 . A A . 47 PHE N 1 1
1 466 1 1 29 PHE O O -9.626 -18.848 -2.912 1.00 . A A . 47 PHE O 1 1
1 467 1 1 30 PHE C C -8.647 -19.337 -0.470 1.00 . A A . 48 PHE C 1 1
1 468 1 1 30 PHE CA C -8.573 -17.816 -0.579 1.00 . A A . 48 PHE CA 1 1
1 469 1 1 30 PHE CB C -8.521 -17.206 0.825 1.00 . A A . 48 PHE CB 1 1
1 470 1 1 30 PHE CD1 C -10.996 -17.466 1.330 1.00 . A A . 48 PHE CD1 1 1
1 471 1 1 30 PHE CD2 C -9.384 -18.560 2.780 1.00 . A A . 48 PHE CD2 1 1
1 472 1 1 30 PHE CE1 C -12.041 -17.981 2.109 1.00 . A A . 48 PHE CE1 1 1
1 473 1 1 30 PHE CE2 C -10.431 -19.073 3.555 1.00 . A A . 48 PHE CE2 1 1
1 474 1 1 30 PHE CG C -9.661 -17.754 1.666 1.00 . A A . 48 PHE CG 1 1
1 475 1 1 30 PHE CZ C -11.758 -18.783 3.221 1.00 . A A . 48 PHE CZ 1 1
1 476 1 1 30 PHE H H -10.202 -16.515 -0.939 1.00 . A A . 48 PHE H 1 1
1 477 1 1 30 PHE HA H -7.676 -17.543 -1.115 1.00 . A A . 48 PHE HA 1 1
1 478 1 1 30 PHE HB2 H -7.576 -17.455 1.287 1.00 . A A . 48 PHE HB2 1 1
1 479 1 1 30 PHE HB3 H -8.609 -16.136 0.754 1.00 . A A . 48 PHE HB3 1 1
1 480 1 1 30 PHE HD1 H -11.221 -16.849 0.472 1.00 . A A . 48 PHE HD1 1 1
1 481 1 1 30 PHE HD2 H -8.361 -18.785 3.043 1.00 . A A . 48 PHE HD2 1 1
1 482 1 1 30 PHE HE1 H -13.065 -17.759 1.851 1.00 . A A . 48 PHE HE1 1 1
1 483 1 1 30 PHE HE2 H -10.214 -19.694 4.413 1.00 . A A . 48 PHE HE2 1 1
1 484 1 1 30 PHE HZ H -12.565 -19.179 3.819 1.00 . A A . 48 PHE HZ 1 1
1 485 1 1 30 PHE N N -9.733 -17.298 -1.291 1.00 . A A . 48 PHE N 1 1
1 486 1 1 30 PHE O O -9.711 -19.930 -0.649 1.00 . A A . 48 PHE O 1 1
1 487 1 1 31 LYS C C -6.581 -21.817 1.141 1.00 . A A . 49 LYS C 1 1
1 488 1 1 31 LYS CA C -7.447 -21.422 -0.052 1.00 . A A . 49 LYS CA 1 1
1 489 1 1 31 LYS CB C -6.864 -22.027 -1.329 1.00 . A A . 49 LYS CB 1 1
1 490 1 1 31 LYS CD C -7.242 -22.396 -3.772 1.00 . A A . 49 LYS CD 1 1
1 491 1 1 31 LYS CE C -8.215 -22.176 -4.932 1.00 . A A . 49 LYS CE 1 1
1 492 1 1 31 LYS CG C -7.833 -21.801 -2.490 1.00 . A A . 49 LYS CG 1 1
1 493 1 1 31 LYS H H -6.692 -19.437 -0.050 1.00 . A A . 49 LYS H 1 1
1 494 1 1 31 LYS HA H -8.443 -21.815 0.098 1.00 . A A . 49 LYS HA 1 1
1 495 1 1 31 LYS HB2 H -5.917 -21.555 -1.550 1.00 . A A . 49 LYS HB2 1 1
1 496 1 1 31 LYS HB3 H -6.713 -23.087 -1.189 1.00 . A A . 49 LYS HB3 1 1
1 497 1 1 31 LYS HD2 H -6.303 -21.912 -3.992 1.00 . A A . 49 LYS HD2 1 1
1 498 1 1 31 LYS HD3 H -7.081 -23.454 -3.635 1.00 . A A . 49 LYS HD3 1 1
1 499 1 1 31 LYS HE2 H -9.153 -22.663 -4.714 1.00 . A A . 49 LYS HE2 1 1
1 500 1 1 31 LYS HE3 H -8.383 -21.117 -5.067 1.00 . A A . 49 LYS HE3 1 1
1 501 1 1 31 LYS HG2 H -8.777 -22.280 -2.271 1.00 . A A . 49 LYS HG2 1 1
1 502 1 1 31 LYS HG3 H -7.991 -20.742 -2.627 1.00 . A A . 49 LYS HG3 1 1
1 503 1 1 31 LYS HZ1 H -8.403 -23.028 -6.823 1.00 . A A . 49 LYS HZ1 1 1
1 504 1 1 31 LYS HZ2 H -7.064 -23.585 -5.944 1.00 . A A . 49 LYS HZ2 1 1
1 505 1 1 31 LYS HZ3 H -7.036 -22.038 -6.643 1.00 . A A . 49 LYS HZ3 1 1
1 506 1 1 31 LYS N N -7.509 -19.965 -0.179 1.00 . A A . 49 LYS N 1 1
1 507 1 1 31 LYS NZ N -7.636 -22.750 -6.179 1.00 . A A . 49 LYS NZ 1 1
1 508 1 1 31 LYS O O -6.679 -22.955 1.568 1.00 . A A . 49 LYS O 1 1
1 509 1 1 31 LYS OXT O -5.834 -20.974 1.610 1.00 . A A . 49 LYS OXT 1 1
1 510 2 1 1 SER C C 11.661 23.017 -0.866 1.00 . B B . 19 SER C 1 1
1 511 2 1 1 SER CA C 12.503 24.266 -1.105 1.00 . B B . 19 SER CA 1 1
1 512 2 1 1 SER CB C 13.753 23.905 -1.909 1.00 . B B . 19 SER CB 1 1
1 513 2 1 1 SER H1 H 13.616 24.228 0.655 1.00 . B B . 19 SER H1 1 1
1 514 2 1 1 SER H2 H 12.075 24.923 0.824 1.00 . B B . 19 SER H2 1 1
1 515 2 1 1 SER H3 H 13.322 25.788 0.057 1.00 . B B . 19 SER H3 1 1
1 516 2 1 1 SER HA H 11.920 24.991 -1.653 1.00 . B B . 19 SER HA 1 1
1 517 2 1 1 SER HB2 H 14.136 24.786 -2.396 1.00 . B B . 19 SER HB2 1 1
1 518 2 1 1 SER HB3 H 14.506 23.508 -1.242 1.00 . B B . 19 SER HB3 1 1
1 519 2 1 1 SER HG H 13.522 23.341 -3.758 1.00 . B B . 19 SER HG 1 1
1 520 2 1 1 SER N N 12.910 24.845 0.207 1.00 . B B . 19 SER N 1 1
1 521 2 1 1 SER O O 10.685 22.769 -1.576 1.00 . B B . 19 SER O 1 1
1 522 2 1 1 SER OG O 13.413 22.936 -2.894 1.00 . B B . 19 SER OG 1 1
1 523 2 1 2 ASN C C 10.014 21.340 1.184 1.00 . B B . 20 ASN C 1 1
1 524 2 1 2 ASN CA C 11.317 21.013 0.463 1.00 . B B . 20 ASN CA 1 1
1 525 2 1 2 ASN CB C 12.182 20.113 1.346 1.00 . B B . 20 ASN CB 1 1
1 526 2 1 2 ASN CG C 12.603 20.867 2.603 1.00 . B B . 20 ASN CG 1 1
1 527 2 1 2 ASN H H 12.828 22.484 0.669 1.00 . B B . 20 ASN H 1 1
1 528 2 1 2 ASN HA H 11.089 20.488 -0.452 1.00 . B B . 20 ASN HA 1 1
1 529 2 1 2 ASN HB2 H 11.617 19.236 1.625 1.00 . B B . 20 ASN HB2 1 1
1 530 2 1 2 ASN HB3 H 13.063 19.813 0.797 1.00 . B B . 20 ASN HB3 1 1
1 531 2 1 2 ASN HD21 H 13.989 19.538 3.112 1.00 . B B . 20 ASN HD21 1 1
1 532 2 1 2 ASN HD22 H 13.828 20.858 4.166 1.00 . B B . 20 ASN HD22 1 1
1 533 2 1 2 ASN N N 12.044 22.235 0.137 1.00 . B B . 20 ASN N 1 1
1 534 2 1 2 ASN ND2 N 13.551 20.380 3.356 1.00 . B B . 20 ASN ND2 1 1
1 535 2 1 2 ASN O O 9.180 20.462 1.408 1.00 . B B . 20 ASN O 1 1
1 536 2 1 2 ASN OD1 O 12.055 21.926 2.906 1.00 . B B . 20 ASN OD1 1 1
1 537 2 1 3 ASP C C 7.408 22.815 1.365 1.00 . B B . 21 ASP C 1 1
1 538 2 1 3 ASP CA C 8.637 23.037 2.240 1.00 . B B . 21 ASP CA 1 1
1 539 2 1 3 ASP CB C 8.746 24.519 2.604 1.00 . B B . 21 ASP CB 1 1
1 540 2 1 3 ASP CG C 7.498 24.965 3.359 1.00 . B B . 21 ASP CG 1 1
1 541 2 1 3 ASP H H 10.542 23.264 1.341 1.00 . B B . 21 ASP H 1 1
1 542 2 1 3 ASP HA H 8.530 22.462 3.148 1.00 . B B . 21 ASP HA 1 1
1 543 2 1 3 ASP HB2 H 9.615 24.672 3.228 1.00 . B B . 21 ASP HB2 1 1
1 544 2 1 3 ASP HB3 H 8.845 25.103 1.701 1.00 . B B . 21 ASP HB3 1 1
1 545 2 1 3 ASP N N 9.844 22.608 1.545 1.00 . B B . 21 ASP N 1 1
1 546 2 1 3 ASP O O 6.368 22.362 1.841 1.00 . B B . 21 ASP O 1 1
1 547 2 1 3 ASP OD1 O 6.574 24.174 3.457 1.00 . B B . 21 ASP OD1 1 1
1 548 2 1 3 ASP OD2 O 7.483 26.092 3.825 1.00 . B B . 21 ASP OD2 1 1
1 549 2 1 4 SER C C 6.021 21.499 -0.947 1.00 . B B . 22 SER C 1 1
1 550 2 1 4 SER CA C 6.432 22.967 -0.856 1.00 . B B . 22 SER CA 1 1
1 551 2 1 4 SER CB C 6.843 23.472 -2.240 1.00 . B B . 22 SER CB 1 1
1 552 2 1 4 SER H H 8.391 23.493 -0.242 1.00 . B B . 22 SER H 1 1
1 553 2 1 4 SER HA H 5.589 23.546 -0.510 1.00 . B B . 22 SER HA 1 1
1 554 2 1 4 SER HB2 H 6.851 24.548 -2.245 1.00 . B B . 22 SER HB2 1 1
1 555 2 1 4 SER HB3 H 7.834 23.105 -2.474 1.00 . B B . 22 SER HB3 1 1
1 556 2 1 4 SER HG H 5.862 22.050 -3.135 1.00 . B B . 22 SER HG 1 1
1 557 2 1 4 SER N N 7.537 23.136 0.081 1.00 . B B . 22 SER N 1 1
1 558 2 1 4 SER O O 4.834 21.175 -0.930 1.00 . B B . 22 SER O 1 1
1 559 2 1 4 SER OG O 5.910 23.005 -3.205 1.00 . B B . 22 SER OG 1 1
1 560 2 1 5 SER C C 7.952 18.402 -0.613 1.00 . B B . 23 SER C 1 1
1 561 2 1 5 SER CA C 6.752 19.185 -1.132 1.00 . B B . 23 SER CA 1 1
1 562 2 1 5 SER CB C 6.473 18.796 -2.584 1.00 . B B . 23 SER CB 1 1
1 563 2 1 5 SER H H 7.936 20.933 -1.046 1.00 . B B . 23 SER H 1 1
1 564 2 1 5 SER HA H 5.888 18.942 -0.531 1.00 . B B . 23 SER HA 1 1
1 565 2 1 5 SER HB2 H 5.600 19.321 -2.939 1.00 . B B . 23 SER HB2 1 1
1 566 2 1 5 SER HB3 H 7.323 19.063 -3.198 1.00 . B B . 23 SER HB3 1 1
1 567 2 1 5 SER HG H 6.770 17.044 -3.379 1.00 . B B . 23 SER HG 1 1
1 568 2 1 5 SER N N 7.012 20.617 -1.043 1.00 . B B . 23 SER N 1 1
1 569 2 1 5 SER O O 9.087 18.642 -1.024 1.00 . B B . 23 SER O 1 1
1 570 2 1 5 SER OG O 6.238 17.396 -2.661 1.00 . B B . 23 SER OG 1 1
1 571 2 1 6 ASP C C 9.046 15.430 -0.012 1.00 . B B . 24 ASP C 1 1
1 572 2 1 6 ASP CA C 8.765 16.651 0.875 1.00 . B B . 24 ASP CA 1 1
1 573 2 1 6 ASP CB C 8.359 16.186 2.284 1.00 . B B . 24 ASP CB 1 1
1 574 2 1 6 ASP CG C 8.597 17.302 3.300 1.00 . B B . 24 ASP CG 1 1
1 575 2 1 6 ASP H H 6.772 17.325 0.588 1.00 . B B . 24 ASP H 1 1
1 576 2 1 6 ASP HA H 9.659 17.255 0.949 1.00 . B B . 24 ASP HA 1 1
1 577 2 1 6 ASP HB2 H 7.311 15.922 2.283 1.00 . B B . 24 ASP HB2 1 1
1 578 2 1 6 ASP HB3 H 8.944 15.321 2.563 1.00 . B B . 24 ASP HB3 1 1
1 579 2 1 6 ASP N N 7.695 17.467 0.297 1.00 . B B . 24 ASP N 1 1
1 580 2 1 6 ASP O O 8.146 14.930 -0.685 1.00 . B B . 24 ASP O 1 1
1 581 2 1 6 ASP OD1 O 9.706 17.806 3.347 1.00 . B B . 24 ASP OD1 1 1
1 582 2 1 6 ASP OD2 O 7.666 17.630 4.018 1.00 . B B . 24 ASP OD2 1 1
1 583 2 1 7 PRO C C 9.960 12.475 -0.379 1.00 . B B . 25 PRO C 1 1
1 584 2 1 7 PRO CA C 10.647 13.757 -0.857 1.00 . B B . 25 PRO CA 1 1
1 585 2 1 7 PRO CB C 12.176 13.669 -0.699 1.00 . B B . 25 PRO CB 1 1
1 586 2 1 7 PRO CD C 11.420 15.459 0.736 1.00 . B B . 25 PRO CD 1 1
1 587 2 1 7 PRO CG C 12.473 14.361 0.594 1.00 . B B . 25 PRO CG 1 1
1 588 2 1 7 PRO HA H 10.401 13.937 -1.892 1.00 . B B . 25 PRO HA 1 1
1 589 2 1 7 PRO HB2 H 12.499 12.635 -0.661 1.00 . B B . 25 PRO HB2 1 1
1 590 2 1 7 PRO HB3 H 12.668 14.183 -1.513 1.00 . B B . 25 PRO HB3 1 1
1 591 2 1 7 PRO HD2 H 11.156 15.603 1.776 1.00 . B B . 25 PRO HD2 1 1
1 592 2 1 7 PRO HD3 H 11.770 16.383 0.300 1.00 . B B . 25 PRO HD3 1 1
1 593 2 1 7 PRO HG2 H 12.398 13.661 1.417 1.00 . B B . 25 PRO HG2 1 1
1 594 2 1 7 PRO HG3 H 13.459 14.802 0.569 1.00 . B B . 25 PRO HG3 1 1
1 595 2 1 7 PRO N N 10.269 14.943 -0.028 1.00 . B B . 25 PRO N 1 1
1 596 2 1 7 PRO O O 9.787 11.529 -1.148 1.00 . B B . 25 PRO O 1 1
1 597 2 1 8 LEU C C 7.576 11.026 0.756 1.00 . B B . 26 LEU C 1 1
1 598 2 1 8 LEU CA C 8.911 11.276 1.457 1.00 . B B . 26 LEU CA 1 1
1 599 2 1 8 LEU CB C 8.678 11.479 2.963 1.00 . B B . 26 LEU CB 1 1
1 600 2 1 8 LEU CD1 C 11.093 12.076 3.245 1.00 . B B . 26 LEU CD1 1 1
1 601 2 1 8 LEU CD2 C 9.728 11.408 5.231 1.00 . B B . 26 LEU CD2 1 1
1 602 2 1 8 LEU CG C 9.964 11.167 3.738 1.00 . B B . 26 LEU CG 1 1
1 603 2 1 8 LEU H H 9.738 13.230 1.462 1.00 . B B . 26 LEU H 1 1
1 604 2 1 8 LEU HA H 9.545 10.413 1.312 1.00 . B B . 26 LEU HA 1 1
1 605 2 1 8 LEU HB2 H 8.390 12.505 3.144 1.00 . B B . 26 LEU HB2 1 1
1 606 2 1 8 LEU HB3 H 7.891 10.822 3.302 1.00 . B B . 26 LEU HB3 1 1
1 607 2 1 8 LEU HD11 H 10.724 13.084 3.133 1.00 . B B . 26 LEU HD11 1 1
1 608 2 1 8 LEU HD12 H 11.452 11.715 2.292 1.00 . B B . 26 LEU HD12 1 1
1 609 2 1 8 LEU HD13 H 11.903 12.065 3.960 1.00 . B B . 26 LEU HD13 1 1
1 610 2 1 8 LEU HD21 H 9.430 12.434 5.387 1.00 . B B . 26 LEU HD21 1 1
1 611 2 1 8 LEU HD22 H 10.639 11.212 5.776 1.00 . B B . 26 LEU HD22 1 1
1 612 2 1 8 LEU HD23 H 8.948 10.749 5.584 1.00 . B B . 26 LEU HD23 1 1
1 613 2 1 8 LEU HG H 10.237 10.134 3.576 1.00 . B B . 26 LEU HG 1 1
1 614 2 1 8 LEU N N 9.573 12.449 0.893 1.00 . B B . 26 LEU N 1 1
1 615 2 1 8 LEU O O 7.229 9.885 0.450 1.00 . B B . 26 LEU O 1 1
1 616 2 1 9 VAL C C 5.706 11.428 -1.565 1.00 . B B . 27 VAL C 1 1
1 617 2 1 9 VAL CA C 5.536 11.977 -0.153 1.00 . B B . 27 VAL CA 1 1
1 618 2 1 9 VAL CB C 4.851 13.347 -0.209 1.00 . B B . 27 VAL CB 1 1
1 619 2 1 9 VAL CG1 C 3.570 13.254 -1.040 1.00 . B B . 27 VAL CG1 1 1
1 620 2 1 9 VAL CG2 C 4.502 13.798 1.210 1.00 . B B . 27 VAL CG2 1 1
1 621 2 1 9 VAL H H 7.155 12.985 0.776 1.00 . B B . 27 VAL H 1 1
1 622 2 1 9 VAL HA H 4.914 11.301 0.414 1.00 . B B . 27 VAL HA 1 1
1 623 2 1 9 VAL HB H 5.521 14.063 -0.662 1.00 . B B . 27 VAL HB 1 1
1 624 2 1 9 VAL HG11 H 3.823 13.158 -2.085 1.00 . B B . 27 VAL HG11 1 1
1 625 2 1 9 VAL HG12 H 2.982 14.147 -0.893 1.00 . B B . 27 VAL HG12 1 1
1 626 2 1 9 VAL HG13 H 3.000 12.391 -0.728 1.00 . B B . 27 VAL HG13 1 1
1 627 2 1 9 VAL HG21 H 3.893 14.689 1.165 1.00 . B B . 27 VAL HG21 1 1
1 628 2 1 9 VAL HG22 H 5.411 14.009 1.754 1.00 . B B . 27 VAL HG22 1 1
1 629 2 1 9 VAL HG23 H 3.954 13.013 1.714 1.00 . B B . 27 VAL HG23 1 1
1 630 2 1 9 VAL N N 6.831 12.098 0.509 1.00 . B B . 27 VAL N 1 1
1 631 2 1 9 VAL O O 4.984 10.520 -1.979 1.00 . B B . 27 VAL O 1 1
1 632 2 1 10 VAL C C 7.398 10.088 -3.672 1.00 . B B . 28 VAL C 1 1
1 633 2 1 10 VAL CA C 6.918 11.536 -3.662 1.00 . B B . 28 VAL CA 1 1
1 634 2 1 10 VAL CB C 7.971 12.432 -4.316 1.00 . B B . 28 VAL CB 1 1
1 635 2 1 10 VAL CG1 C 8.304 11.900 -5.711 1.00 . B B . 28 VAL CG1 1 1
1 636 2 1 10 VAL CG2 C 7.430 13.859 -4.431 1.00 . B B . 28 VAL CG2 1 1
1 637 2 1 10 VAL H H 7.209 12.700 -1.918 1.00 . B B . 28 VAL H 1 1
1 638 2 1 10 VAL HA H 6.003 11.605 -4.231 1.00 . B B . 28 VAL HA 1 1
1 639 2 1 10 VAL HB H 8.867 12.433 -3.711 1.00 . B B . 28 VAL HB 1 1
1 640 2 1 10 VAL HG11 H 8.898 11.003 -5.624 1.00 . B B . 28 VAL HG11 1 1
1 641 2 1 10 VAL HG12 H 8.858 12.647 -6.259 1.00 . B B . 28 VAL HG12 1 1
1 642 2 1 10 VAL HG13 H 7.388 11.676 -6.238 1.00 . B B . 28 VAL HG13 1 1
1 643 2 1 10 VAL HG21 H 6.578 13.867 -5.096 1.00 . B B . 28 VAL HG21 1 1
1 644 2 1 10 VAL HG22 H 8.199 14.508 -4.819 1.00 . B B . 28 VAL HG22 1 1
1 645 2 1 10 VAL HG23 H 7.125 14.207 -3.454 1.00 . B B . 28 VAL HG23 1 1
1 646 2 1 10 VAL N N 6.664 11.980 -2.299 1.00 . B B . 28 VAL N 1 1
1 647 2 1 10 VAL O O 6.937 9.278 -4.477 1.00 . B B . 28 VAL O 1 1
1 648 2 1 11 ALA C C 7.773 7.426 -2.297 1.00 . B B . 29 ALA C 1 1
1 649 2 1 11 ALA CA C 8.862 8.418 -2.689 1.00 . B B . 29 ALA CA 1 1
1 650 2 1 11 ALA CB C 9.989 8.363 -1.656 1.00 . B B . 29 ALA CB 1 1
1 651 2 1 11 ALA H H 8.655 10.460 -2.160 1.00 . B B . 29 ALA H 1 1
1 652 2 1 11 ALA HA H 9.259 8.138 -3.654 1.00 . B B . 29 ALA HA 1 1
1 653 2 1 11 ALA HB1 H 10.355 7.351 -1.576 1.00 . B B . 29 ALA HB1 1 1
1 654 2 1 11 ALA HB2 H 9.616 8.690 -0.696 1.00 . B B . 29 ALA HB2 1 1
1 655 2 1 11 ALA HB3 H 10.795 9.014 -1.968 1.00 . B B . 29 ALA HB3 1 1
1 656 2 1 11 ALA N N 8.325 9.772 -2.774 1.00 . B B . 29 ALA N 1 1
1 657 2 1 11 ALA O O 7.718 6.316 -2.819 1.00 . B B . 29 ALA O 1 1
1 658 2 1 12 ALA C C 4.964 6.517 -2.087 1.00 . B B . 30 ALA C 1 1
1 659 2 1 12 ALA CA C 5.840 6.953 -0.917 1.00 . B B . 30 ALA CA 1 1
1 660 2 1 12 ALA CB C 4.987 7.674 0.124 1.00 . B B . 30 ALA CB 1 1
1 661 2 1 12 ALA H H 7.004 8.724 -0.983 1.00 . B B . 30 ALA H 1 1
1 662 2 1 12 ALA HA H 6.277 6.077 -0.462 1.00 . B B . 30 ALA HA 1 1
1 663 2 1 12 ALA HB1 H 4.372 6.953 0.644 1.00 . B B . 30 ALA HB1 1 1
1 664 2 1 12 ALA HB2 H 4.356 8.399 -0.367 1.00 . B B . 30 ALA HB2 1 1
1 665 2 1 12 ALA HB3 H 5.632 8.174 0.830 1.00 . B B . 30 ALA HB3 1 1
1 666 2 1 12 ALA N N 6.913 7.829 -1.371 1.00 . B B . 30 ALA N 1 1
1 667 2 1 12 ALA O O 4.660 5.333 -2.236 1.00 . B B . 30 ALA O 1 1
1 668 2 1 13 ASN C C 4.475 6.262 -5.046 1.00 . B B . 31 ASN C 1 1
1 669 2 1 13 ASN CA C 3.728 7.163 -4.069 1.00 . B B . 31 ASN CA 1 1
1 670 2 1 13 ASN CB C 3.314 8.455 -4.775 1.00 . B B . 31 ASN CB 1 1
1 671 2 1 13 ASN CG C 2.496 8.127 -6.020 1.00 . B B . 31 ASN CG 1 1
1 672 2 1 13 ASN H H 4.839 8.400 -2.753 1.00 . B B . 31 ASN H 1 1
1 673 2 1 13 ASN HA H 2.839 6.652 -3.728 1.00 . B B . 31 ASN HA 1 1
1 674 2 1 13 ASN HB2 H 2.720 9.056 -4.103 1.00 . B B . 31 ASN HB2 1 1
1 675 2 1 13 ASN HB3 H 4.198 9.005 -5.063 1.00 . B B . 31 ASN HB3 1 1
1 676 2 1 13 ASN HD21 H 3.551 9.322 -7.205 1.00 . B B . 31 ASN HD21 1 1
1 677 2 1 13 ASN HD22 H 2.281 8.487 -7.960 1.00 . B B . 31 ASN HD22 1 1
1 678 2 1 13 ASN N N 4.565 7.474 -2.917 1.00 . B B . 31 ASN N 1 1
1 679 2 1 13 ASN ND2 N 2.802 8.693 -7.157 1.00 . B B . 31 ASN ND2 1 1
1 680 2 1 13 ASN O O 3.911 5.314 -5.589 1.00 . B B . 31 ASN O 1 1
1 681 2 1 13 ASN OD1 O 1.555 7.337 -5.957 1.00 . B B . 31 ASN OD1 1 1
1 682 2 1 14 ILE C C 6.738 4.349 -5.651 1.00 . B B . 32 ILE C 1 1
1 683 2 1 14 ILE CA C 6.573 5.776 -6.174 1.00 . B B . 32 ILE CA 1 1
1 684 2 1 14 ILE CB C 7.945 6.433 -6.339 1.00 . B B . 32 ILE CB 1 1
1 685 2 1 14 ILE CD1 C 9.089 8.558 -6.994 1.00 . B B . 32 ILE CD1 1 1
1 686 2 1 14 ILE CG1 C 7.785 7.763 -7.080 1.00 . B B . 32 ILE CG1 1 1
1 687 2 1 14 ILE CG2 C 8.868 5.516 -7.152 1.00 . B B . 32 ILE CG2 1 1
1 688 2 1 14 ILE H H 6.148 7.331 -4.798 1.00 . B B . 32 ILE H 1 1
1 689 2 1 14 ILE HA H 6.086 5.740 -7.137 1.00 . B B . 32 ILE HA 1 1
1 690 2 1 14 ILE HB H 8.380 6.610 -5.366 1.00 . B B . 32 ILE HB 1 1
1 691 2 1 14 ILE HD11 H 9.360 8.696 -5.958 1.00 . B B . 32 ILE HD11 1 1
1 692 2 1 14 ILE HD12 H 8.954 9.522 -7.462 1.00 . B B . 32 ILE HD12 1 1
1 693 2 1 14 ILE HD13 H 9.874 8.018 -7.502 1.00 . B B . 32 ILE HD13 1 1
1 694 2 1 14 ILE HG12 H 7.547 7.570 -8.116 1.00 . B B . 32 ILE HG12 1 1
1 695 2 1 14 ILE HG13 H 6.988 8.332 -6.628 1.00 . B B . 32 ILE HG13 1 1
1 696 2 1 14 ILE HG21 H 9.732 6.072 -7.480 1.00 . B B . 32 ILE HG21 1 1
1 697 2 1 14 ILE HG22 H 8.333 5.139 -8.011 1.00 . B B . 32 ILE HG22 1 1
1 698 2 1 14 ILE HG23 H 9.185 4.688 -6.534 1.00 . B B . 32 ILE HG23 1 1
1 699 2 1 14 ILE N N 5.751 6.564 -5.262 1.00 . B B . 32 ILE N 1 1
1 700 2 1 14 ILE O O 6.657 3.388 -6.414 1.00 . B B . 32 ILE O 1 1
1 701 2 1 15 ILE C C 5.903 2.064 -3.890 1.00 . B B . 33 ILE C 1 1
1 702 2 1 15 ILE CA C 7.168 2.911 -3.741 1.00 . B B . 33 ILE CA 1 1
1 703 2 1 15 ILE CB C 7.509 3.083 -2.250 1.00 . B B . 33 ILE CB 1 1
1 704 2 1 15 ILE CD1 C 10.022 2.678 -2.135 1.00 . B B . 33 ILE CD1 1 1
1 705 2 1 15 ILE CG1 C 8.908 3.731 -2.095 1.00 . B B . 33 ILE CG1 1 1
1 706 2 1 15 ILE CG2 C 7.474 1.722 -1.543 1.00 . B B . 33 ILE CG2 1 1
1 707 2 1 15 ILE H H 7.041 5.027 -3.793 1.00 . B B . 33 ILE H 1 1
1 708 2 1 15 ILE HA H 7.984 2.411 -4.234 1.00 . B B . 33 ILE HA 1 1
1 709 2 1 15 ILE HB H 6.769 3.728 -1.796 1.00 . B B . 33 ILE HB 1 1
1 710 2 1 15 ILE HD11 H 10.958 3.155 -2.383 1.00 . B B . 33 ILE HD11 1 1
1 711 2 1 15 ILE HD12 H 9.790 1.930 -2.876 1.00 . B B . 33 ILE HD12 1 1
1 712 2 1 15 ILE HD13 H 10.104 2.210 -1.165 1.00 . B B . 33 ILE HD13 1 1
1 713 2 1 15 ILE HG12 H 9.069 4.437 -2.896 1.00 . B B . 33 ILE HG12 1 1
1 714 2 1 15 ILE HG13 H 8.953 4.256 -1.151 1.00 . B B . 33 ILE HG13 1 1
1 715 2 1 15 ILE HG21 H 7.958 1.801 -0.582 1.00 . B B . 33 ILE HG21 1 1
1 716 2 1 15 ILE HG22 H 7.993 0.992 -2.148 1.00 . B B . 33 ILE HG22 1 1
1 717 2 1 15 ILE HG23 H 6.449 1.413 -1.407 1.00 . B B . 33 ILE HG23 1 1
1 718 2 1 15 ILE N N 6.978 4.224 -4.350 1.00 . B B . 33 ILE N 1 1
1 719 2 1 15 ILE O O 5.978 0.880 -4.220 1.00 . B B . 33 ILE O 1 1
1 720 2 1 16 GLY C C 3.238 1.482 -5.195 1.00 . B B . 34 GLY C 1 1
1 721 2 1 16 GLY CA C 3.480 1.950 -3.763 1.00 . B B . 34 GLY CA 1 1
1 722 2 1 16 GLY H H 4.741 3.617 -3.390 1.00 . B B . 34 GLY H 1 1
1 723 2 1 16 GLY HA2 H 3.499 1.094 -3.107 1.00 . B B . 34 GLY HA2 1 1
1 724 2 1 16 GLY HA3 H 2.671 2.605 -3.467 1.00 . B B . 34 GLY HA3 1 1
1 725 2 1 16 GLY N N 4.746 2.672 -3.649 1.00 . B B . 34 GLY N 1 1
1 726 2 1 16 GLY O O 2.797 0.355 -5.424 1.00 . B B . 34 GLY O 1 1
1 727 2 1 17 ILE C C 4.271 0.879 -7.974 1.00 . B B . 35 ILE C 1 1
1 728 2 1 17 ILE CA C 3.342 2.024 -7.564 1.00 . B B . 35 ILE CA 1 1
1 729 2 1 17 ILE CB C 3.619 3.263 -8.420 1.00 . B B . 35 ILE CB 1 1
1 730 2 1 17 ILE CD1 C 2.975 5.668 -8.703 1.00 . B B . 35 ILE CD1 1 1
1 731 2 1 17 ILE CG1 C 2.531 4.310 -8.155 1.00 . B B . 35 ILE CG1 1 1
1 732 2 1 17 ILE CG2 C 3.604 2.883 -9.904 1.00 . B B . 35 ILE CG2 1 1
1 733 2 1 17 ILE H H 3.877 3.236 -5.911 1.00 . B B . 35 ILE H 1 1
1 734 2 1 17 ILE HA H 2.319 1.716 -7.720 1.00 . B B . 35 ILE HA 1 1
1 735 2 1 17 ILE HB H 4.585 3.671 -8.162 1.00 . B B . 35 ILE HB 1 1
1 736 2 1 17 ILE HD11 H 3.181 5.582 -9.759 1.00 . B B . 35 ILE HD11 1 1
1 737 2 1 17 ILE HD12 H 3.869 5.989 -8.187 1.00 . B B . 35 ILE HD12 1 1
1 738 2 1 17 ILE HD13 H 2.190 6.394 -8.546 1.00 . B B . 35 ILE HD13 1 1
1 739 2 1 17 ILE HG12 H 1.615 4.009 -8.643 1.00 . B B . 35 ILE HG12 1 1
1 740 2 1 17 ILE HG13 H 2.362 4.392 -7.093 1.00 . B B . 35 ILE HG13 1 1
1 741 2 1 17 ILE HG21 H 3.550 3.780 -10.504 1.00 . B B . 35 ILE HG21 1 1
1 742 2 1 17 ILE HG22 H 2.744 2.264 -10.108 1.00 . B B . 35 ILE HG22 1 1
1 743 2 1 17 ILE HG23 H 4.505 2.342 -10.147 1.00 . B B . 35 ILE HG23 1 1
1 744 2 1 17 ILE N N 3.528 2.354 -6.155 1.00 . B B . 35 ILE N 1 1
1 745 2 1 17 ILE O O 3.860 -0.050 -8.671 1.00 . B B . 35 ILE O 1 1
1 746 2 1 18 LEU C C 6.047 -1.423 -7.268 1.00 . B B . 36 LEU C 1 1
1 747 2 1 18 LEU CA C 6.497 -0.086 -7.845 1.00 . B B . 36 LEU CA 1 1
1 748 2 1 18 LEU CB C 7.870 0.290 -7.278 1.00 . B B . 36 LEU CB 1 1
1 749 2 1 18 LEU CD1 C 9.655 2.040 -7.291 1.00 . B B . 36 LEU CD1 1 1
1 750 2 1 18 LEU CD2 C 8.918 1.023 -9.467 1.00 . B B . 36 LEU CD2 1 1
1 751 2 1 18 LEU CG C 8.459 1.473 -8.063 1.00 . B B . 36 LEU CG 1 1
1 752 2 1 18 LEU H H 5.790 1.711 -6.971 1.00 . B B . 36 LEU H 1 1
1 753 2 1 18 LEU HA H 6.570 -0.179 -8.915 1.00 . B B . 36 LEU HA 1 1
1 754 2 1 18 LEU HB2 H 7.758 0.572 -6.240 1.00 . B B . 36 LEU HB2 1 1
1 755 2 1 18 LEU HB3 H 8.533 -0.558 -7.347 1.00 . B B . 36 LEU HB3 1 1
1 756 2 1 18 LEU HD11 H 10.423 1.287 -7.213 1.00 . B B . 36 LEU HD11 1 1
1 757 2 1 18 LEU HD12 H 9.337 2.337 -6.303 1.00 . B B . 36 LEU HD12 1 1
1 758 2 1 18 LEU HD13 H 10.046 2.900 -7.815 1.00 . B B . 36 LEU HD13 1 1
1 759 2 1 18 LEU HD21 H 9.690 1.688 -9.830 1.00 . B B . 36 LEU HD21 1 1
1 760 2 1 18 LEU HD22 H 8.080 1.057 -10.145 1.00 . B B . 36 LEU HD22 1 1
1 761 2 1 18 LEU HD23 H 9.305 0.017 -9.428 1.00 . B B . 36 LEU HD23 1 1
1 762 2 1 18 LEU HG H 7.707 2.242 -8.164 1.00 . B B . 36 LEU HG 1 1
1 763 2 1 18 LEU N N 5.520 0.951 -7.527 1.00 . B B . 36 LEU N 1 1
1 764 2 1 18 LEU O O 6.201 -2.470 -7.902 1.00 . B B . 36 LEU O 1 1
1 765 2 1 19 HIS C C 3.964 -3.278 -6.305 1.00 . B B . 37 HIS C 1 1
1 766 2 1 19 HIS CA C 5.004 -2.597 -5.425 1.00 . B B . 37 HIS CA 1 1
1 767 2 1 19 HIS CB C 4.379 -2.276 -4.070 1.00 . B B . 37 HIS CB 1 1
1 768 2 1 19 HIS CD2 C 2.995 -4.490 -3.807 1.00 . B B . 37 HIS CD2 1 1
1 769 2 1 19 HIS CE1 C 3.883 -5.206 -1.976 1.00 . B B . 37 HIS CE1 1 1
1 770 2 1 19 HIS CG C 3.930 -3.559 -3.431 1.00 . B B . 37 HIS CG 1 1
1 771 2 1 19 HIS H H 5.375 -0.521 -5.612 1.00 . B B . 37 HIS H 1 1
1 772 2 1 19 HIS HA H 5.832 -3.270 -5.272 1.00 . B B . 37 HIS HA 1 1
1 773 2 1 19 HIS HB2 H 5.112 -1.792 -3.439 1.00 . B B . 37 HIS HB2 1 1
1 774 2 1 19 HIS HB3 H 3.529 -1.624 -4.206 1.00 . B B . 37 HIS HB3 1 1
1 775 2 1 19 HIS HD2 H 2.384 -4.432 -4.689 1.00 . B B . 37 HIS HD2 1 1
1 776 2 1 19 HIS HE1 H 4.118 -5.815 -1.125 1.00 . B B . 37 HIS HE1 1 1
1 777 2 1 19 HIS HE2 H 2.397 -6.325 -2.903 1.00 . B B . 37 HIS HE2 1 1
1 778 2 1 19 HIS N N 5.479 -1.381 -6.068 1.00 . B B . 37 HIS N 1 1
1 779 2 1 19 HIS ND1 N 4.484 -4.038 -2.256 1.00 . B B . 37 HIS ND1 1 1
1 780 2 1 19 HIS NE2 N 2.966 -5.528 -2.887 1.00 . B B . 37 HIS NE2 1 1
1 781 2 1 19 HIS O O 3.958 -4.501 -6.442 1.00 . B B . 37 HIS O 1 1
1 782 2 1 20 LEU C C 2.647 -3.741 -8.958 1.00 . B B . 38 LEU C 1 1
1 783 2 1 20 LEU CA C 2.040 -3.019 -7.762 1.00 . B B . 38 LEU CA 1 1
1 784 2 1 20 LEU CB C 1.100 -1.889 -8.238 1.00 . B B . 38 LEU CB 1 1
1 785 2 1 20 LEU CD1 C -0.675 -0.315 -7.393 1.00 . B B . 38 LEU CD1 1 1
1 786 2 1 20 LEU CD2 C -1.170 -2.761 -7.547 1.00 . B B . 38 LEU CD2 1 1
1 787 2 1 20 LEU CG C -0.076 -1.716 -7.252 1.00 . B B . 38 LEU CG 1 1
1 788 2 1 20 LEU H H 3.136 -1.512 -6.750 1.00 . B B . 38 LEU H 1 1
1 789 2 1 20 LEU HA H 1.468 -3.737 -7.193 1.00 . B B . 38 LEU HA 1 1
1 790 2 1 20 LEU HB2 H 1.663 -0.968 -8.285 1.00 . B B . 38 LEU HB2 1 1
1 791 2 1 20 LEU HB3 H 0.717 -2.116 -9.224 1.00 . B B . 38 LEU HB3 1 1
1 792 2 1 20 LEU HD11 H -0.795 -0.080 -8.439 1.00 . B B . 38 LEU HD11 1 1
1 793 2 1 20 LEU HD12 H -0.013 0.404 -6.933 1.00 . B B . 38 LEU HD12 1 1
1 794 2 1 20 LEU HD13 H -1.639 -0.286 -6.903 1.00 . B B . 38 LEU HD13 1 1
1 795 2 1 20 LEU HD21 H -0.858 -3.725 -7.179 1.00 . B B . 38 LEU HD21 1 1
1 796 2 1 20 LEU HD22 H -1.344 -2.821 -8.611 1.00 . B B . 38 LEU HD22 1 1
1 797 2 1 20 LEU HD23 H -2.087 -2.470 -7.057 1.00 . B B . 38 LEU HD23 1 1
1 798 2 1 20 LEU HG H 0.283 -1.850 -6.242 1.00 . B B . 38 LEU HG 1 1
1 799 2 1 20 LEU N N 3.085 -2.479 -6.899 1.00 . B B . 38 LEU N 1 1
1 800 2 1 20 LEU O O 2.134 -4.768 -9.386 1.00 . B B . 38 LEU O 1 1
1 801 2 1 21 ILE C C 4.755 -5.283 -10.287 1.00 . B B . 39 ILE C 1 1
1 802 2 1 21 ILE CA C 4.331 -3.861 -10.653 1.00 . B B . 39 ILE CA 1 1
1 803 2 1 21 ILE CB C 5.546 -3.054 -11.119 1.00 . B B . 39 ILE CB 1 1
1 804 2 1 21 ILE CD1 C 6.267 -0.783 -11.921 1.00 . B B . 39 ILE CD1 1 1
1 805 2 1 21 ILE CG1 C 5.069 -1.705 -11.669 1.00 . B B . 39 ILE CG1 1 1
1 806 2 1 21 ILE CG2 C 6.287 -3.820 -12.217 1.00 . B B . 39 ILE CG2 1 1
1 807 2 1 21 ILE H H 4.110 -2.386 -9.140 1.00 . B B . 39 ILE H 1 1
1 808 2 1 21 ILE HA H 3.608 -3.904 -11.457 1.00 . B B . 39 ILE HA 1 1
1 809 2 1 21 ILE HB H 6.210 -2.893 -10.282 1.00 . B B . 39 ILE HB 1 1
1 810 2 1 21 ILE HD11 H 6.744 -1.060 -12.850 1.00 . B B . 39 ILE HD11 1 1
1 811 2 1 21 ILE HD12 H 6.976 -0.874 -11.113 1.00 . B B . 39 ILE HD12 1 1
1 812 2 1 21 ILE HD13 H 5.926 0.240 -11.985 1.00 . B B . 39 ILE HD13 1 1
1 813 2 1 21 ILE HG12 H 4.538 -1.865 -12.597 1.00 . B B . 39 ILE HG12 1 1
1 814 2 1 21 ILE HG13 H 4.407 -1.242 -10.954 1.00 . B B . 39 ILE HG13 1 1
1 815 2 1 21 ILE HG21 H 5.578 -4.173 -12.952 1.00 . B B . 39 ILE HG21 1 1
1 816 2 1 21 ILE HG22 H 6.804 -4.663 -11.782 1.00 . B B . 39 ILE HG22 1 1
1 817 2 1 21 ILE HG23 H 7.004 -3.166 -12.693 1.00 . B B . 39 ILE HG23 1 1
1 818 2 1 21 ILE N N 3.727 -3.213 -9.502 1.00 . B B . 39 ILE N 1 1
1 819 2 1 21 ILE O O 4.493 -6.226 -11.034 1.00 . B B . 39 ILE O 1 1
1 820 2 1 22 LEU C C 4.656 -7.637 -8.260 1.00 . B B . 40 LEU C 1 1
1 821 2 1 22 LEU CA C 5.838 -6.757 -8.687 1.00 . B B . 40 LEU CA 1 1
1 822 2 1 22 LEU CB C 6.810 -6.605 -7.519 1.00 . B B . 40 LEU CB 1 1
1 823 2 1 22 LEU CD1 C 8.873 -5.453 -6.711 1.00 . B B . 40 LEU CD1 1 1
1 824 2 1 22 LEU CD2 C 8.704 -6.159 -9.113 1.00 . B B . 40 LEU CD2 1 1
1 825 2 1 22 LEU CG C 7.925 -5.625 -7.899 1.00 . B B . 40 LEU CG 1 1
1 826 2 1 22 LEU H H 5.576 -4.650 -8.572 1.00 . B B . 40 LEU H 1 1
1 827 2 1 22 LEU HA H 6.350 -7.244 -9.501 1.00 . B B . 40 LEU HA 1 1
1 828 2 1 22 LEU HB2 H 6.279 -6.227 -6.657 1.00 . B B . 40 LEU HB2 1 1
1 829 2 1 22 LEU HB3 H 7.243 -7.564 -7.284 1.00 . B B . 40 LEU HB3 1 1
1 830 2 1 22 LEU HD11 H 9.773 -4.952 -7.037 1.00 . B B . 40 LEU HD11 1 1
1 831 2 1 22 LEU HD12 H 9.127 -6.421 -6.309 1.00 . B B . 40 LEU HD12 1 1
1 832 2 1 22 LEU HD13 H 8.389 -4.862 -5.947 1.00 . B B . 40 LEU HD13 1 1
1 833 2 1 22 LEU HD21 H 8.175 -5.907 -10.020 1.00 . B B . 40 LEU HD21 1 1
1 834 2 1 22 LEU HD22 H 8.804 -7.233 -9.040 1.00 . B B . 40 LEU HD22 1 1
1 835 2 1 22 LEU HD23 H 9.688 -5.711 -9.142 1.00 . B B . 40 LEU HD23 1 1
1 836 2 1 22 LEU HG H 7.488 -4.667 -8.146 1.00 . B B . 40 LEU HG 1 1
1 837 2 1 22 LEU N N 5.398 -5.435 -9.133 1.00 . B B . 40 LEU N 1 1
1 838 2 1 22 LEU O O 4.592 -8.814 -8.615 1.00 . B B . 40 LEU O 1 1
1 839 2 1 23 TRP C C 1.659 -8.212 -8.184 1.00 . B B . 41 TRP C 1 1
1 840 2 1 23 TRP CA C 2.566 -7.821 -7.018 1.00 . B B . 41 TRP CA 1 1
1 841 2 1 23 TRP CB C 1.801 -7.007 -5.967 1.00 . B B . 41 TRP CB 1 1
1 842 2 1 23 TRP CD1 C 0.574 -8.705 -4.527 1.00 . B B . 41 TRP CD1 1 1
1 843 2 1 23 TRP CD2 C -0.789 -7.586 -5.918 1.00 . B B . 41 TRP CD2 1 1
1 844 2 1 23 TRP CE2 C -1.601 -8.484 -5.191 1.00 . B B . 41 TRP CE2 1 1
1 845 2 1 23 TRP CE3 C -1.406 -6.749 -6.861 1.00 . B B . 41 TRP CE3 1 1
1 846 2 1 23 TRP CG C 0.591 -7.757 -5.497 1.00 . B B . 41 TRP CG 1 1
1 847 2 1 23 TRP CH2 C -3.572 -7.701 -6.332 1.00 . B B . 41 TRP CH2 1 1
1 848 2 1 23 TRP CZ2 C -2.976 -8.545 -5.396 1.00 . B B . 41 TRP CZ2 1 1
1 849 2 1 23 TRP CZ3 C -2.790 -6.804 -7.062 1.00 . B B . 41 TRP CZ3 1 1
1 850 2 1 23 TRP H H 3.830 -6.126 -7.231 1.00 . B B . 41 TRP H 1 1
1 851 2 1 23 TRP HA H 2.923 -8.728 -6.549 1.00 . B B . 41 TRP HA 1 1
1 852 2 1 23 TRP HB2 H 2.448 -6.813 -5.125 1.00 . B B . 41 TRP HB2 1 1
1 853 2 1 23 TRP HB3 H 1.492 -6.067 -6.402 1.00 . B B . 41 TRP HB3 1 1
1 854 2 1 23 TRP HD1 H 1.432 -9.073 -3.988 1.00 . B B . 41 TRP HD1 1 1
1 855 2 1 23 TRP HE1 H -1.013 -9.843 -3.731 1.00 . B B . 41 TRP HE1 1 1
1 856 2 1 23 TRP HE3 H -0.808 -6.052 -7.426 1.00 . B B . 41 TRP HE3 1 1
1 857 2 1 23 TRP HH2 H -4.640 -7.742 -6.491 1.00 . B B . 41 TRP HH2 1 1
1 858 2 1 23 TRP HZ2 H -3.579 -9.240 -4.835 1.00 . B B . 41 TRP HZ2 1 1
1 859 2 1 23 TRP HZ3 H -3.258 -6.148 -7.779 1.00 . B B . 41 TRP HZ3 1 1
1 860 2 1 23 TRP N N 3.730 -7.066 -7.492 1.00 . B B . 41 TRP N 1 1
1 861 2 1 23 TRP NE1 N -0.727 -9.150 -4.362 1.00 . B B . 41 TRP NE1 1 1
1 862 2 1 23 TRP O O 1.123 -9.319 -8.218 1.00 . B B . 41 TRP O 1 1
1 863 2 1 24 ILE C C 1.264 -8.753 -11.112 1.00 . B B . 42 ILE C 1 1
1 864 2 1 24 ILE CA C 0.679 -7.581 -10.322 1.00 . B B . 42 ILE CA 1 1
1 865 2 1 24 ILE CB C 0.594 -6.328 -11.219 1.00 . B B . 42 ILE CB 1 1
1 866 2 1 24 ILE CD1 C -1.769 -5.462 -10.821 1.00 . B B . 42 ILE CD1 1 1
1 867 2 1 24 ILE CG1 C -0.273 -5.239 -10.544 1.00 . B B . 42 ILE CG1 1 1
1 868 2 1 24 ILE CG2 C 0.013 -6.694 -12.592 1.00 . B B . 42 ILE CG2 1 1
1 869 2 1 24 ILE H H 1.968 -6.445 -9.075 1.00 . B B . 42 ILE H 1 1
1 870 2 1 24 ILE HA H -0.312 -7.847 -9.991 1.00 . B B . 42 ILE HA 1 1
1 871 2 1 24 ILE HB H 1.594 -5.941 -11.360 1.00 . B B . 42 ILE HB 1 1
1 872 2 1 24 ILE HD11 H -2.354 -4.965 -10.061 1.00 . B B . 42 ILE HD11 1 1
1 873 2 1 24 ILE HD12 H -1.991 -6.516 -10.810 1.00 . B B . 42 ILE HD12 1 1
1 874 2 1 24 ILE HD13 H -2.020 -5.053 -11.790 1.00 . B B . 42 ILE HD13 1 1
1 875 2 1 24 ILE HG12 H -0.111 -5.258 -9.479 1.00 . B B . 42 ILE HG12 1 1
1 876 2 1 24 ILE HG13 H 0.014 -4.271 -10.928 1.00 . B B . 42 ILE HG13 1 1
1 877 2 1 24 ILE HG21 H 0.777 -7.169 -13.190 1.00 . B B . 42 ILE HG21 1 1
1 878 2 1 24 ILE HG22 H -0.328 -5.798 -13.089 1.00 . B B . 42 ILE HG22 1 1
1 879 2 1 24 ILE HG23 H -0.818 -7.372 -12.464 1.00 . B B . 42 ILE HG23 1 1
1 880 2 1 24 ILE N N 1.505 -7.307 -9.147 1.00 . B B . 42 ILE N 1 1
1 881 2 1 24 ILE O O 0.528 -9.620 -11.585 1.00 . B B . 42 ILE O 1 1
1 882 2 1 25 LEU C C 2.937 -11.189 -11.377 1.00 . B B . 43 LEU C 1 1
1 883 2 1 25 LEU CA C 3.243 -9.838 -12.008 1.00 . B B . 43 LEU CA 1 1
1 884 2 1 25 LEU CB C 4.763 -9.609 -12.025 1.00 . B B . 43 LEU CB 1 1
1 885 2 1 25 LEU CD1 C 4.934 -10.860 -14.214 1.00 . B B . 43 LEU CD1 1 1
1 886 2 1 25 LEU CD2 C 6.980 -10.451 -12.822 1.00 . B B . 43 LEU CD2 1 1
1 887 2 1 25 LEU CG C 5.477 -10.746 -12.780 1.00 . B B . 43 LEU CG 1 1
1 888 2 1 25 LEU H H 3.125 -8.050 -10.870 1.00 . B B . 43 LEU H 1 1
1 889 2 1 25 LEU HA H 2.873 -9.828 -13.022 1.00 . B B . 43 LEU HA 1 1
1 890 2 1 25 LEU HB2 H 4.976 -8.669 -12.514 1.00 . B B . 43 LEU HB2 1 1
1 891 2 1 25 LEU HB3 H 5.128 -9.573 -11.010 1.00 . B B . 43 LEU HB3 1 1
1 892 2 1 25 LEU HD11 H 5.667 -11.345 -14.846 1.00 . B B . 43 LEU HD11 1 1
1 893 2 1 25 LEU HD12 H 4.722 -9.874 -14.604 1.00 . B B . 43 LEU HD12 1 1
1 894 2 1 25 LEU HD13 H 4.027 -11.446 -14.209 1.00 . B B . 43 LEU HD13 1 1
1 895 2 1 25 LEU HD21 H 7.365 -10.399 -11.813 1.00 . B B . 43 LEU HD21 1 1
1 896 2 1 25 LEU HD22 H 7.149 -9.509 -13.321 1.00 . B B . 43 LEU HD22 1 1
1 897 2 1 25 LEU HD23 H 7.485 -11.239 -13.359 1.00 . B B . 43 LEU HD23 1 1
1 898 2 1 25 LEU HG H 5.312 -11.680 -12.263 1.00 . B B . 43 LEU HG 1 1
1 899 2 1 25 LEU N N 2.587 -8.769 -11.262 1.00 . B B . 43 LEU N 1 1
1 900 2 1 25 LEU O O 2.661 -12.162 -12.076 1.00 . B B . 43 LEU O 1 1
1 901 2 1 26 ASP C C 1.263 -12.934 -9.624 1.00 . B B . 44 ASP C 1 1
1 902 2 1 26 ASP CA C 2.698 -12.491 -9.351 1.00 . B B . 44 ASP CA 1 1
1 903 2 1 26 ASP CB C 2.899 -12.302 -7.846 1.00 . B B . 44 ASP CB 1 1
1 904 2 1 26 ASP CG C 2.909 -13.657 -7.146 1.00 . B B . 44 ASP CG 1 1
1 905 2 1 26 ASP H H 3.204 -10.440 -9.538 1.00 . B B . 44 ASP H 1 1
1 906 2 1 26 ASP HA H 3.375 -13.256 -9.702 1.00 . B B . 44 ASP HA 1 1
1 907 2 1 26 ASP HB2 H 3.839 -11.799 -7.673 1.00 . B B . 44 ASP HB2 1 1
1 908 2 1 26 ASP HB3 H 2.094 -11.701 -7.450 1.00 . B B . 44 ASP HB3 1 1
1 909 2 1 26 ASP N N 2.981 -11.247 -10.052 1.00 . B B . 44 ASP N 1 1
1 910 2 1 26 ASP O O 0.990 -14.122 -9.795 1.00 . B B . 44 ASP O 1 1
1 911 2 1 26 ASP OD1 O 3.075 -14.655 -7.829 1.00 . B B . 44 ASP OD1 1 1
1 912 2 1 26 ASP OD2 O 2.753 -13.678 -5.936 1.00 . B B . 44 ASP OD2 1 1
1 913 2 1 27 ARG C C -1.252 -12.824 -11.327 1.00 . B B . 45 ARG C 1 1
1 914 2 1 27 ARG CA C -1.054 -12.254 -9.921 1.00 . B B . 45 ARG CA 1 1
1 915 2 1 27 ARG CB C -1.891 -10.977 -9.758 1.00 . B B . 45 ARG CB 1 1
1 916 2 1 27 ARG CD C -3.008 -11.283 -7.512 1.00 . B B . 45 ARG CD 1 1
1 917 2 1 27 ARG CG C -1.912 -10.533 -8.282 1.00 . B B . 45 ARG CG 1 1
1 918 2 1 27 ARG CZ C -5.359 -11.795 -7.854 1.00 . B B . 45 ARG CZ 1 1
1 919 2 1 27 ARG H H 0.634 -11.038 -9.524 1.00 . B B . 45 ARG H 1 1
1 920 2 1 27 ARG HA H -1.390 -12.986 -9.207 1.00 . B B . 45 ARG HA 1 1
1 921 2 1 27 ARG HB2 H -1.460 -10.192 -10.361 1.00 . B B . 45 ARG HB2 1 1
1 922 2 1 27 ARG HB3 H -2.902 -11.167 -10.091 1.00 . B B . 45 ARG HB3 1 1
1 923 2 1 27 ARG HD2 H -2.814 -12.341 -7.534 1.00 . B B . 45 ARG HD2 1 1
1 924 2 1 27 ARG HD3 H -3.015 -10.945 -6.484 1.00 . B B . 45 ARG HD3 1 1
1 925 2 1 27 ARG HE H -4.419 -10.253 -8.714 1.00 . B B . 45 ARG HE 1 1
1 926 2 1 27 ARG HG2 H -0.953 -10.740 -7.828 1.00 . B B . 45 ARG HG2 1 1
1 927 2 1 27 ARG HG3 H -2.108 -9.472 -8.232 1.00 . B B . 45 ARG HG3 1 1
1 928 2 1 27 ARG HH11 H -4.344 -13.026 -6.644 1.00 . B B . 45 ARG HH11 1 1
1 929 2 1 27 ARG HH12 H -6.020 -13.405 -6.864 1.00 . B B . 45 ARG HH12 1 1
1 930 2 1 27 ARG HH21 H -6.613 -10.746 -9.009 1.00 . B B . 45 ARG HH21 1 1
1 931 2 1 27 ARG HH22 H -7.304 -12.116 -8.204 1.00 . B B . 45 ARG HH22 1 1
1 932 2 1 27 ARG N N 0.354 -11.966 -9.667 1.00 . B B . 45 ARG N 1 1
1 933 2 1 27 ARG NE N -4.312 -11.020 -8.112 1.00 . B B . 45 ARG NE 1 1
1 934 2 1 27 ARG NH1 N -5.231 -12.823 -7.059 1.00 . B B . 45 ARG NH1 1 1
1 935 2 1 27 ARG NH2 N -6.515 -11.532 -8.398 1.00 . B B . 45 ARG NH2 1 1
1 936 2 1 27 ARG O O -2.196 -13.572 -11.571 1.00 . B B . 45 ARG O 1 1
1 937 2 1 28 LEU C C -0.326 -14.465 -13.671 1.00 . B B . 46 LEU C 1 1
1 938 2 1 28 LEU CA C -0.478 -12.945 -13.625 1.00 . B B . 46 LEU CA 1 1
1 939 2 1 28 LEU CB C 0.604 -12.293 -14.496 1.00 . B B . 46 LEU CB 1 1
1 940 2 1 28 LEU CD1 C -0.899 -12.367 -16.528 1.00 . B B . 46 LEU CD1 1 1
1 941 2 1 28 LEU CD2 C 1.586 -12.093 -16.785 1.00 . B B . 46 LEU CD2 1 1
1 942 2 1 28 LEU CG C 0.479 -12.756 -15.956 1.00 . B B . 46 LEU CG 1 1
1 943 2 1 28 LEU H H 0.361 -11.853 -12.008 1.00 . B B . 46 LEU H 1 1
1 944 2 1 28 LEU HA H -1.449 -12.676 -14.008 1.00 . B B . 46 LEU HA 1 1
1 945 2 1 28 LEU HB2 H 0.498 -11.219 -14.452 1.00 . B B . 46 LEU HB2 1 1
1 946 2 1 28 LEU HB3 H 1.576 -12.571 -14.120 1.00 . B B . 46 LEU HB3 1 1
1 947 2 1 28 LEU HD11 H -1.619 -13.131 -16.279 1.00 . B B . 46 LEU HD11 1 1
1 948 2 1 28 LEU HD12 H -0.838 -12.274 -17.604 1.00 . B B . 46 LEU HD12 1 1
1 949 2 1 28 LEU HD13 H -1.216 -11.424 -16.106 1.00 . B B . 46 LEU HD13 1 1
1 950 2 1 28 LEU HD21 H 2.549 -12.430 -16.431 1.00 . B B . 46 LEU HD21 1 1
1 951 2 1 28 LEU HD22 H 1.519 -11.020 -16.682 1.00 . B B . 46 LEU HD22 1 1
1 952 2 1 28 LEU HD23 H 1.469 -12.363 -17.823 1.00 . B B . 46 LEU HD23 1 1
1 953 2 1 28 LEU HG H 0.591 -13.829 -16.006 1.00 . B B . 46 LEU HG 1 1
1 954 2 1 28 LEU N N -0.370 -12.459 -12.250 1.00 . B B . 46 LEU N 1 1
1 955 2 1 28 LEU O O -1.051 -15.150 -14.393 1.00 . B B . 46 LEU O 1 1
1 956 2 1 29 PHE C C 0.177 -17.085 -11.691 1.00 . B B . 47 PHE C 1 1
1 957 2 1 29 PHE CA C 0.891 -16.425 -12.864 1.00 . B B . 47 PHE CA 1 1
1 958 2 1 29 PHE CB C 2.387 -16.670 -12.732 1.00 . B B . 47 PHE CB 1 1
1 959 2 1 29 PHE CD1 C 3.191 -17.024 -15.095 1.00 . B B . 47 PHE CD1 1 1
1 960 2 1 29 PHE CD2 C 3.636 -14.899 -14.017 1.00 . B B . 47 PHE CD2 1 1
1 961 2 1 29 PHE CE1 C 3.840 -16.574 -16.251 1.00 . B B . 47 PHE CE1 1 1
1 962 2 1 29 PHE CE2 C 4.286 -14.448 -15.173 1.00 . B B . 47 PHE CE2 1 1
1 963 2 1 29 PHE CG C 3.089 -16.186 -13.978 1.00 . B B . 47 PHE CG 1 1
1 964 2 1 29 PHE CZ C 4.388 -15.286 -16.289 1.00 . B B . 47 PHE CZ 1 1
1 965 2 1 29 PHE H H 1.180 -14.385 -12.356 1.00 . B B . 47 PHE H 1 1
1 966 2 1 29 PHE HA H 0.547 -16.879 -13.783 1.00 . B B . 47 PHE HA 1 1
1 967 2 1 29 PHE HB2 H 2.759 -16.133 -11.874 1.00 . B B . 47 PHE HB2 1 1
1 968 2 1 29 PHE HB3 H 2.564 -17.726 -12.604 1.00 . B B . 47 PHE HB3 1 1
1 969 2 1 29 PHE HD1 H 2.769 -18.018 -15.065 1.00 . B B . 47 PHE HD1 1 1
1 970 2 1 29 PHE HD2 H 3.558 -14.252 -13.156 1.00 . B B . 47 PHE HD2 1 1
1 971 2 1 29 PHE HE1 H 3.918 -17.221 -17.112 1.00 . B B . 47 PHE HE1 1 1
1 972 2 1 29 PHE HE2 H 4.708 -13.455 -15.203 1.00 . B B . 47 PHE HE2 1 1
1 973 2 1 29 PHE HZ H 4.888 -14.939 -17.182 1.00 . B B . 47 PHE HZ 1 1
1 974 2 1 29 PHE N N 0.629 -14.984 -12.901 1.00 . B B . 47 PHE N 1 1
1 975 2 1 29 PHE O O 0.562 -18.167 -11.246 1.00 . B B . 47 PHE O 1 1
1 976 2 1 30 PHE C C -1.918 -18.442 -10.281 1.00 . B B . 48 PHE C 1 1
1 977 2 1 30 PHE CA C -1.626 -16.958 -10.075 1.00 . B B . 48 PHE CA 1 1
1 978 2 1 30 PHE CB C -2.946 -16.189 -9.951 1.00 . B B . 48 PHE CB 1 1
1 979 2 1 30 PHE CD1 C -3.487 -16.167 -12.433 1.00 . B B . 48 PHE CD1 1 1
1 980 2 1 30 PHE CD2 C -5.054 -17.216 -10.903 1.00 . B B . 48 PHE CD2 1 1
1 981 2 1 30 PHE CE1 C -4.325 -16.489 -13.507 1.00 . B B . 48 PHE CE1 1 1
1 982 2 1 30 PHE CE2 C -5.887 -17.538 -11.979 1.00 . B B . 48 PHE CE2 1 1
1 983 2 1 30 PHE CG C -3.850 -16.529 -11.124 1.00 . B B . 48 PHE CG 1 1
1 984 2 1 30 PHE CZ C -5.525 -17.173 -13.280 1.00 . B B . 48 PHE CZ 1 1
1 985 2 1 30 PHE H H -1.117 -15.572 -11.590 1.00 . B B . 48 PHE H 1 1
1 986 2 1 30 PHE HA H -1.059 -16.830 -9.166 1.00 . B B . 48 PHE HA 1 1
1 987 2 1 30 PHE HB2 H -3.432 -16.463 -9.026 1.00 . B B . 48 PHE HB2 1 1
1 988 2 1 30 PHE HB3 H -2.745 -15.132 -9.947 1.00 . B B . 48 PHE HB3 1 1
1 989 2 1 30 PHE HD1 H -2.560 -15.641 -12.616 1.00 . B B . 48 PHE HD1 1 1
1 990 2 1 30 PHE HD2 H -5.338 -17.496 -9.899 1.00 . B B . 48 PHE HD2 1 1
1 991 2 1 30 PHE HE1 H -4.046 -16.211 -14.512 1.00 . B B . 48 PHE HE1 1 1
1 992 2 1 30 PHE HE2 H -6.814 -18.066 -11.805 1.00 . B B . 48 PHE HE2 1 1
1 993 2 1 30 PHE HZ H -6.170 -17.423 -14.111 1.00 . B B . 48 PHE HZ 1 1
1 994 2 1 30 PHE N N -0.860 -16.430 -11.196 1.00 . B B . 48 PHE N 1 1
1 995 2 1 30 PHE O O -1.816 -18.956 -11.395 1.00 . B B . 48 PHE O 1 1
1 996 2 1 31 LYS C C -3.814 -20.880 -8.416 1.00 . B B . 49 LYS C 1 1
1 997 2 1 31 LYS CA C -2.585 -20.558 -9.261 1.00 . B B . 49 LYS CA 1 1
1 998 2 1 31 LYS CB C -1.389 -21.362 -8.750 1.00 . B B . 49 LYS CB 1 1
1 999 2 1 31 LYS CD C 0.990 -21.988 -9.194 1.00 . B B . 49 LYS CD 1 1
1 1000 2 1 31 LYS CE C 2.166 -21.824 -10.159 1.00 . B B . 49 LYS CE 1 1
1 1001 2 1 31 LYS CG C -0.211 -21.194 -9.713 1.00 . B B . 49 LYS CG 1 1
1 1002 2 1 31 LYS H H -2.343 -18.663 -8.337 1.00 . B B . 49 LYS H 1 1
1 1003 2 1 31 LYS HA H -2.784 -20.842 -10.286 1.00 . B B . 49 LYS HA 1 1
1 1004 2 1 31 LYS HB2 H -1.107 -21.004 -7.769 1.00 . B B . 49 LYS HB2 1 1
1 1005 2 1 31 LYS HB3 H -1.656 -22.407 -8.690 1.00 . B B . 49 LYS HB3 1 1
1 1006 2 1 31 LYS HD2 H 1.269 -21.619 -8.217 1.00 . B B . 49 LYS HD2 1 1
1 1007 2 1 31 LYS HD3 H 0.728 -23.033 -9.123 1.00 . B B . 49 LYS HD3 1 1
1 1008 2 1 31 LYS HE2 H 1.887 -22.196 -11.133 1.00 . B B . 49 LYS HE2 1 1
1 1009 2 1 31 LYS HE3 H 2.428 -20.780 -10.233 1.00 . B B . 49 LYS HE3 1 1
1 1010 2 1 31 LYS HG2 H -0.491 -21.560 -10.690 1.00 . B B . 49 LYS HG2 1 1
1 1011 2 1 31 LYS HG3 H 0.053 -20.149 -9.781 1.00 . B B . 49 LYS HG3 1 1
1 1012 2 1 31 LYS HZ1 H 3.937 -22.881 -10.447 1.00 . B B . 49 LYS HZ1 1 1
1 1013 2 1 31 LYS HZ2 H 3.002 -23.442 -9.148 1.00 . B B . 49 LYS HZ2 1 1
1 1014 2 1 31 LYS HZ3 H 3.885 -21.999 -8.995 1.00 . B B . 49 LYS HZ3 1 1
1 1015 2 1 31 LYS N N -2.281 -19.127 -9.197 1.00 . B B . 49 LYS N 1 1
1 1016 2 1 31 LYS NZ N 3.335 -22.595 -9.649 1.00 . B B . 49 LYS NZ 1 1
1 1017 2 1 31 LYS O O -4.377 -21.946 -8.607 1.00 . B B . 49 LYS O 1 1
1 1018 2 1 31 LYS OXT O -4.174 -20.057 -7.592 1.00 . B B . 49 LYS OXT 1 1
1 1019 3 1 1 SER C C 3.741 21.576 13.761 1.00 . C C . 19 SER C 1 1
1 1020 3 1 1 SER CA C 4.134 22.702 14.711 1.00 . C C . 19 SER CA 1 1
1 1021 3 1 1 SER CB C 4.889 22.134 15.912 1.00 . C C . 19 SER CB 1 1
1 1022 3 1 1 SER H1 H 2.385 22.778 15.838 1.00 . C C . 19 SER H1 1 1
1 1023 3 1 1 SER H2 H 2.300 23.628 14.370 1.00 . C C . 19 SER H2 1 1
1 1024 3 1 1 SER H3 H 3.170 24.275 15.679 1.00 . C C . 19 SER H3 1 1
1 1025 3 1 1 SER HA H 4.765 23.405 14.189 1.00 . C C . 19 SER HA 1 1
1 1026 3 1 1 SER HB2 H 5.482 22.909 16.367 1.00 . C C . 19 SER HB2 1 1
1 1027 3 1 1 SER HB3 H 4.179 21.753 16.635 1.00 . C C . 19 SER HB3 1 1
1 1028 3 1 1 SER HG H 6.653 21.370 15.607 1.00 . C C . 19 SER HG 1 1
1 1029 3 1 1 SER N N 2.905 23.398 15.185 1.00 . C C . 19 SER N 1 1
1 1030 3 1 1 SER O O 4.413 21.332 12.759 1.00 . C C . 19 SER O 1 1
1 1031 3 1 1 SER OG O 5.745 21.085 15.475 1.00 . C C . 19 SER OG 1 1
1 1032 3 1 2 ASN C C 1.495 20.321 11.996 1.00 . C C . 20 ASN C 1 1
1 1033 3 1 2 ASN CA C 2.174 19.790 13.255 1.00 . C C . 20 ASN CA 1 1
1 1034 3 1 2 ASN CB C 1.188 18.930 14.047 1.00 . C C . 20 ASN CB 1 1
1 1035 3 1 2 ASN CG C 0.034 19.789 14.551 1.00 . C C . 20 ASN CG 1 1
1 1036 3 1 2 ASN H H 2.154 21.130 14.896 1.00 . C C . 20 ASN H 1 1
1 1037 3 1 2 ASN HA H 3.016 19.179 12.967 1.00 . C C . 20 ASN HA 1 1
1 1038 3 1 2 ASN HB2 H 0.802 18.149 13.407 1.00 . C C . 20 ASN HB2 1 1
1 1039 3 1 2 ASN HB3 H 1.697 18.484 14.889 1.00 . C C . 20 ASN HB3 1 1
1 1040 3 1 2 ASN HD21 H -0.634 18.412 15.815 1.00 . C C . 20 ASN HD21 1 1
1 1041 3 1 2 ASN HD22 H -1.516 19.862 15.789 1.00 . C C . 20 ASN HD22 1 1
1 1042 3 1 2 ASN N N 2.650 20.891 14.085 1.00 . C C . 20 ASN N 1 1
1 1043 3 1 2 ASN ND2 N -0.772 19.314 15.459 1.00 . C C . 20 ASN ND2 1 1
1 1044 3 1 2 ASN O O 1.161 19.557 11.091 1.00 . C C . 20 ASN O 1 1
1 1045 3 1 2 ASN OD1 O -0.137 20.924 14.104 1.00 . C C . 20 ASN OD1 1 1
1 1046 3 1 3 ASP C C 1.495 22.040 9.537 1.00 . C C . 21 ASP C 1 1
1 1047 3 1 3 ASP CA C 0.656 22.255 10.793 1.00 . C C . 21 ASP CA 1 1
1 1048 3 1 3 ASP CB C 0.478 23.755 11.041 1.00 . C C . 21 ASP CB 1 1
1 1049 3 1 3 ASP CG C -0.217 24.402 9.849 1.00 . C C . 21 ASP CG 1 1
1 1050 3 1 3 ASP H H 1.584 22.193 12.697 1.00 . C C . 21 ASP H 1 1
1 1051 3 1 3 ASP HA H -0.316 21.807 10.647 1.00 . C C . 21 ASP HA 1 1
1 1052 3 1 3 ASP HB2 H -0.121 23.902 11.927 1.00 . C C . 21 ASP HB2 1 1
1 1053 3 1 3 ASP HB3 H 1.446 24.211 11.181 1.00 . C C . 21 ASP HB3 1 1
1 1054 3 1 3 ASP N N 1.296 21.634 11.947 1.00 . C C . 21 ASP N 1 1
1 1055 3 1 3 ASP O O 0.965 21.748 8.466 1.00 . C C . 21 ASP O 1 1
1 1056 3 1 3 ASP OD1 O -0.414 23.715 8.859 1.00 . C C . 21 ASP OD1 1 1
1 1057 3 1 3 ASP OD2 O -0.541 25.574 9.940 1.00 . C C . 21 ASP OD2 1 1
1 1058 3 1 4 SER C C 3.625 20.584 8.006 1.00 . C C . 22 SER C 1 1
1 1059 3 1 4 SER CA C 3.716 22.007 8.550 1.00 . C C . 22 SER CA 1 1
1 1060 3 1 4 SER CB C 5.152 22.298 8.987 1.00 . C C . 22 SER CB 1 1
1 1061 3 1 4 SER H H 3.176 22.421 10.557 1.00 . C C . 22 SER H 1 1
1 1062 3 1 4 SER HA H 3.444 22.698 7.768 1.00 . C C . 22 SER HA 1 1
1 1063 3 1 4 SER HB2 H 5.291 23.360 9.092 1.00 . C C . 22 SER HB2 1 1
1 1064 3 1 4 SER HB3 H 5.343 21.816 9.937 1.00 . C C . 22 SER HB3 1 1
1 1065 3 1 4 SER HG H 5.863 20.873 7.868 1.00 . C C . 22 SER HG 1 1
1 1066 3 1 4 SER N N 2.810 22.187 9.680 1.00 . C C . 22 SER N 1 1
1 1067 3 1 4 SER O O 3.568 20.373 6.795 1.00 . C C . 22 SER O 1 1
1 1068 3 1 4 SER OG O 6.051 21.804 8.002 1.00 . C C . 22 SER OG 1 1
1 1069 3 1 5 SER C C 2.912 17.386 9.653 1.00 . C C . 23 SER C 1 1
1 1070 3 1 5 SER CA C 3.523 18.205 8.522 1.00 . C C . 23 SER CA 1 1
1 1071 3 1 5 SER CB C 4.916 17.668 8.189 1.00 . C C . 23 SER CB 1 1
1 1072 3 1 5 SER H H 3.655 19.836 9.862 1.00 . C C . 23 SER H 1 1
1 1073 3 1 5 SER HA H 2.895 18.118 7.648 1.00 . C C . 23 SER HA 1 1
1 1074 3 1 5 SER HB2 H 5.330 18.224 7.365 1.00 . C C . 23 SER HB2 1 1
1 1075 3 1 5 SER HB3 H 5.558 17.779 9.054 1.00 . C C . 23 SER HB3 1 1
1 1076 3 1 5 SER HG H 5.486 15.813 8.319 1.00 . C C . 23 SER HG 1 1
1 1077 3 1 5 SER N N 3.611 19.609 8.912 1.00 . C C . 23 SER N 1 1
1 1078 3 1 5 SER O O 3.352 17.469 10.800 1.00 . C C . 23 SER O 1 1
1 1079 3 1 5 SER OG O 4.818 16.298 7.826 1.00 . C C . 23 SER OG 1 1
1 1080 3 1 6 ASP C C 1.951 14.423 10.480 1.00 . C C . 24 ASP C 1 1
1 1081 3 1 6 ASP CA C 1.220 15.764 10.323 1.00 . C C . 24 ASP CA 1 1
1 1082 3 1 6 ASP CB C -0.235 15.515 9.894 1.00 . C C . 24 ASP CB 1 1
1 1083 3 1 6 ASP CG C -1.106 16.720 10.245 1.00 . C C . 24 ASP CG 1 1
1 1084 3 1 6 ASP H H 1.586 16.578 8.395 1.00 . C C . 24 ASP H 1 1
1 1085 3 1 6 ASP HA H 1.224 16.288 11.269 1.00 . C C . 24 ASP HA 1 1
1 1086 3 1 6 ASP HB2 H -0.269 15.352 8.826 1.00 . C C . 24 ASP HB2 1 1
1 1087 3 1 6 ASP HB3 H -0.619 14.641 10.402 1.00 . C C . 24 ASP HB3 1 1
1 1088 3 1 6 ASP N N 1.894 16.597 9.325 1.00 . C C . 24 ASP N 1 1
1 1089 3 1 6 ASP O O 2.554 13.928 9.529 1.00 . C C . 24 ASP O 1 1
1 1090 3 1 6 ASP OD1 O -1.087 17.123 11.397 1.00 . C C . 24 ASP OD1 1 1
1 1091 3 1 6 ASP OD2 O -1.779 17.220 9.358 1.00 . C C . 24 ASP OD2 1 1
1 1092 3 1 7 PRO C C 1.951 11.373 11.116 1.00 . C C . 25 PRO C 1 1
1 1093 3 1 7 PRO CA C 2.586 12.518 11.911 1.00 . C C . 25 PRO CA 1 1
1 1094 3 1 7 PRO CB C 2.420 12.310 13.427 1.00 . C C . 25 PRO CB 1 1
1 1095 3 1 7 PRO CD C 1.216 14.326 12.856 1.00 . C C . 25 PRO CD 1 1
1 1096 3 1 7 PRO CG C 1.223 13.128 13.803 1.00 . C C . 25 PRO CG 1 1
1 1097 3 1 7 PRO HA H 3.633 12.593 11.669 1.00 . C C . 25 PRO HA 1 1
1 1098 3 1 7 PRO HB2 H 2.253 11.263 13.656 1.00 . C C . 25 PRO HB2 1 1
1 1099 3 1 7 PRO HB3 H 3.292 12.672 13.954 1.00 . C C . 25 PRO HB3 1 1
1 1100 3 1 7 PRO HD2 H 0.202 14.620 12.621 1.00 . C C . 25 PRO HD2 1 1
1 1101 3 1 7 PRO HD3 H 1.763 15.153 13.282 1.00 . C C . 25 PRO HD3 1 1
1 1102 3 1 7 PRO HG2 H 0.320 12.544 13.677 1.00 . C C . 25 PRO HG2 1 1
1 1103 3 1 7 PRO HG3 H 1.305 13.469 14.825 1.00 . C C . 25 PRO HG3 1 1
1 1104 3 1 7 PRO N N 1.909 13.827 11.652 1.00 . C C . 25 PRO N 1 1
1 1105 3 1 7 PRO O O 2.599 10.361 10.848 1.00 . C C . 25 PRO O 1 1
1 1106 3 1 8 LEU C C 0.642 10.300 8.627 1.00 . C C . 26 LEU C 1 1
1 1107 3 1 8 LEU CA C -0.021 10.510 9.988 1.00 . C C . 26 LEU CA 1 1
1 1108 3 1 8 LEU CB C -1.490 10.918 9.794 1.00 . C C . 26 LEU CB 1 1
1 1109 3 1 8 LEU CD1 C -1.693 11.321 12.256 1.00 . C C . 26 LEU CD1 1 1
1 1110 3 1 8 LEU CD2 C -3.749 11.031 10.861 1.00 . C C . 26 LEU CD2 1 1
1 1111 3 1 8 LEU CG C -2.296 10.588 11.056 1.00 . C C . 26 LEU CG 1 1
1 1112 3 1 8 LEU H H 0.217 12.366 10.990 1.00 . C C . 26 LEU H 1 1
1 1113 3 1 8 LEU HA H 0.017 9.580 10.538 1.00 . C C . 26 LEU HA 1 1
1 1114 3 1 8 LEU HB2 H -1.544 11.979 9.603 1.00 . C C . 26 LEU HB2 1 1
1 1115 3 1 8 LEU HB3 H -1.910 10.381 8.955 1.00 . C C . 26 LEU HB3 1 1
1 1116 3 1 8 LEU HD11 H -1.460 12.338 11.980 1.00 . C C . 26 LEU HD11 1 1
1 1117 3 1 8 LEU HD12 H -0.790 10.816 12.566 1.00 . C C . 26 LEU HD12 1 1
1 1118 3 1 8 LEU HD13 H -2.402 11.323 13.072 1.00 . C C . 26 LEU HD13 1 1
1 1119 3 1 8 LEU HD21 H -3.777 12.093 10.661 1.00 . C C . 26 LEU HD21 1 1
1 1120 3 1 8 LEU HD22 H -4.312 10.821 11.758 1.00 . C C . 26 LEU HD22 1 1
1 1121 3 1 8 LEU HD23 H -4.181 10.495 10.030 1.00 . C C . 26 LEU HD23 1 1
1 1122 3 1 8 LEU HG H -2.264 9.523 11.233 1.00 . C C . 26 LEU HG 1 1
1 1123 3 1 8 LEU N N 0.685 11.540 10.747 1.00 . C C . 26 LEU N 1 1
1 1124 3 1 8 LEU O O 0.804 9.169 8.173 1.00 . C C . 26 LEU O 1 1
1 1125 3 1 9 VAL C C 2.992 10.583 6.771 1.00 . C C . 27 VAL C 1 1
1 1126 3 1 9 VAL CA C 1.659 11.319 6.672 1.00 . C C . 27 VAL CA 1 1
1 1127 3 1 9 VAL CB C 1.888 12.728 6.119 1.00 . C C . 27 VAL CB 1 1
1 1128 3 1 9 VAL CG1 C 2.677 12.649 4.810 1.00 . C C . 27 VAL CG1 1 1
1 1129 3 1 9 VAL CG2 C 0.536 13.396 5.860 1.00 . C C . 27 VAL CG2 1 1
1 1130 3 1 9 VAL H H 0.865 12.276 8.388 1.00 . C C . 27 VAL H 1 1
1 1131 3 1 9 VAL HA H 1.011 10.780 5.998 1.00 . C C . 27 VAL HA 1 1
1 1132 3 1 9 VAL HB H 2.445 13.309 6.840 1.00 . C C . 27 VAL HB 1 1
1 1133 3 1 9 VAL HG11 H 3.710 12.420 5.024 1.00 . C C . 27 VAL HG11 1 1
1 1134 3 1 9 VAL HG12 H 2.618 13.598 4.297 1.00 . C C . 27 VAL HG12 1 1
1 1135 3 1 9 VAL HG13 H 2.259 11.875 4.184 1.00 . C C . 27 VAL HG13 1 1
1 1136 3 1 9 VAL HG21 H 0.692 14.339 5.359 1.00 . C C . 27 VAL HG21 1 1
1 1137 3 1 9 VAL HG22 H 0.033 13.567 6.802 1.00 . C C . 27 VAL HG22 1 1
1 1138 3 1 9 VAL HG23 H -0.071 12.754 5.240 1.00 . C C . 27 VAL HG23 1 1
1 1139 3 1 9 VAL N N 1.021 11.399 7.981 1.00 . C C . 27 VAL N 1 1
1 1140 3 1 9 VAL O O 3.288 9.702 5.963 1.00 . C C . 27 VAL O 1 1
1 1141 3 1 10 VAL C C 4.922 8.846 8.305 1.00 . C C . 28 VAL C 1 1
1 1142 3 1 10 VAL CA C 5.090 10.322 7.960 1.00 . C C . 28 VAL CA 1 1
1 1143 3 1 10 VAL CB C 5.851 11.030 9.081 1.00 . C C . 28 VAL CB 1 1
1 1144 3 1 10 VAL CG1 C 7.170 10.302 9.345 1.00 . C C . 28 VAL CG1 1 1
1 1145 3 1 10 VAL CG2 C 6.139 12.476 8.668 1.00 . C C . 28 VAL CG2 1 1
1 1146 3 1 10 VAL H H 3.503 11.660 8.378 1.00 . C C . 28 VAL H 1 1
1 1147 3 1 10 VAL HA H 5.660 10.405 7.046 1.00 . C C . 28 VAL HA 1 1
1 1148 3 1 10 VAL HB H 5.252 11.023 9.981 1.00 . C C . 28 VAL HB 1 1
1 1149 3 1 10 VAL HG11 H 6.972 9.372 9.856 1.00 . C C . 28 VAL HG11 1 1
1 1150 3 1 10 VAL HG12 H 7.808 10.922 9.959 1.00 . C C . 28 VAL HG12 1 1
1 1151 3 1 10 VAL HG13 H 7.664 10.100 8.406 1.00 . C C . 28 VAL HG13 1 1
1 1152 3 1 10 VAL HG21 H 6.800 12.480 7.814 1.00 . C C . 28 VAL HG21 1 1
1 1153 3 1 10 VAL HG22 H 6.607 12.999 9.489 1.00 . C C . 28 VAL HG22 1 1
1 1154 3 1 10 VAL HG23 H 5.213 12.966 8.410 1.00 . C C . 28 VAL HG23 1 1
1 1155 3 1 10 VAL N N 3.791 10.953 7.765 1.00 . C C . 28 VAL N 1 1
1 1156 3 1 10 VAL O O 5.618 7.988 7.765 1.00 . C C . 28 VAL O 1 1
1 1157 3 1 11 ALA C C 3.226 6.350 8.456 1.00 . C C . 29 ALA C 1 1
1 1158 3 1 11 ALA CA C 3.742 7.183 9.625 1.00 . C C . 29 ALA CA 1 1
1 1159 3 1 11 ALA CB C 2.715 7.154 10.758 1.00 . C C . 29 ALA CB 1 1
1 1160 3 1 11 ALA H H 3.468 9.283 9.610 1.00 . C C . 29 ALA H 1 1
1 1161 3 1 11 ALA HA H 4.665 6.752 9.981 1.00 . C C . 29 ALA HA 1 1
1 1162 3 1 11 ALA HB1 H 2.509 6.129 11.031 1.00 . C C . 29 ALA HB1 1 1
1 1163 3 1 11 ALA HB2 H 1.802 7.628 10.430 1.00 . C C . 29 ALA HB2 1 1
1 1164 3 1 11 ALA HB3 H 3.108 7.683 11.614 1.00 . C C . 29 ALA HB3 1 1
1 1165 3 1 11 ALA N N 3.992 8.559 9.211 1.00 . C C . 29 ALA N 1 1
1 1166 3 1 11 ALA O O 3.606 5.194 8.294 1.00 . C C . 29 ALA O 1 1
1 1167 3 1 12 ALA C C 2.901 5.734 5.581 1.00 . C C . 30 ALA C 1 1
1 1168 3 1 12 ALA CA C 1.796 6.230 6.507 1.00 . C C . 30 ALA CA 1 1
1 1169 3 1 12 ALA CB C 0.851 7.148 5.736 1.00 . C C . 30 ALA CB 1 1
1 1170 3 1 12 ALA H H 2.085 7.866 7.823 1.00 . C C . 30 ALA H 1 1
1 1171 3 1 12 ALA HA H 1.235 5.380 6.867 1.00 . C C . 30 ALA HA 1 1
1 1172 3 1 12 ALA HB1 H 0.243 6.557 5.067 1.00 . C C . 30 ALA HB1 1 1
1 1173 3 1 12 ALA HB2 H 1.427 7.861 5.165 1.00 . C C . 30 ALA HB2 1 1
1 1174 3 1 12 ALA HB3 H 0.214 7.672 6.431 1.00 . C C . 30 ALA HB3 1 1
1 1175 3 1 12 ALA N N 2.358 6.941 7.649 1.00 . C C . 30 ALA N 1 1
1 1176 3 1 12 ALA O O 2.902 4.574 5.168 1.00 . C C . 30 ALA O 1 1
1 1177 3 1 13 ASN C C 5.806 5.164 5.031 1.00 . C C . 31 ASN C 1 1
1 1178 3 1 13 ASN CA C 4.945 6.243 4.381 1.00 . C C . 31 ASN CA 1 1
1 1179 3 1 13 ASN CB C 5.805 7.471 4.076 1.00 . C C . 31 ASN CB 1 1
1 1180 3 1 13 ASN CG C 6.998 7.069 3.217 1.00 . C C . 31 ASN CG 1 1
1 1181 3 1 13 ASN H H 3.794 7.527 5.616 1.00 . C C . 31 ASN H 1 1
1 1182 3 1 13 ASN HA H 4.544 5.861 3.455 1.00 . C C . 31 ASN HA 1 1
1 1183 3 1 13 ASN HB2 H 5.212 8.202 3.549 1.00 . C C . 31 ASN HB2 1 1
1 1184 3 1 13 ASN HB3 H 6.160 7.899 5.002 1.00 . C C . 31 ASN HB3 1 1
1 1185 3 1 13 ASN HD21 H 8.324 8.007 4.360 1.00 . C C . 31 ASN HD21 1 1
1 1186 3 1 13 ASN HD22 H 8.969 7.206 3.009 1.00 . C C . 31 ASN HD22 1 1
1 1187 3 1 13 ASN N N 3.842 6.615 5.257 1.00 . C C . 31 ASN N 1 1
1 1188 3 1 13 ASN ND2 N 8.196 7.459 3.556 1.00 . C C . 31 ASN ND2 1 1
1 1189 3 1 13 ASN O O 6.225 4.213 4.375 1.00 . C C . 31 ASN O 1 1
1 1190 3 1 13 ASN OD1 O 6.836 6.382 2.209 1.00 . C C . 31 ASN OD1 1 1
1 1191 3 1 14 ILE C C 6.174 2.992 7.101 1.00 . C C . 32 ILE C 1 1
1 1192 3 1 14 ILE CA C 6.868 4.352 7.060 1.00 . C C . 32 ILE CA 1 1
1 1193 3 1 14 ILE CB C 7.116 4.855 8.485 1.00 . C C . 32 ILE CB 1 1
1 1194 3 1 14 ILE CD1 C 8.029 6.771 9.807 1.00 . C C . 32 ILE CD1 1 1
1 1195 3 1 14 ILE CG1 C 8.016 6.093 8.436 1.00 . C C . 32 ILE CG1 1 1
1 1196 3 1 14 ILE CG2 C 7.809 3.764 9.308 1.00 . C C . 32 ILE CG2 1 1
1 1197 3 1 14 ILE H H 5.694 6.098 6.796 1.00 . C C . 32 ILE H 1 1
1 1198 3 1 14 ILE HA H 7.818 4.244 6.559 1.00 . C C . 32 ILE HA 1 1
1 1199 3 1 14 ILE HB H 6.173 5.110 8.946 1.00 . C C . 32 ILE HB 1 1
1 1200 3 1 14 ILE HD11 H 7.018 7.008 10.102 1.00 . C C . 32 ILE HD11 1 1
1 1201 3 1 14 ILE HD12 H 8.611 7.679 9.754 1.00 . C C . 32 ILE HD12 1 1
1 1202 3 1 14 ILE HD13 H 8.468 6.104 10.535 1.00 . C C . 32 ILE HD13 1 1
1 1203 3 1 14 ILE HG12 H 9.021 5.796 8.170 1.00 . C C . 32 ILE HG12 1 1
1 1204 3 1 14 ILE HG13 H 7.638 6.783 7.698 1.00 . C C . 32 ILE HG13 1 1
1 1205 3 1 14 ILE HG21 H 8.206 4.194 10.216 1.00 . C C . 32 ILE HG21 1 1
1 1206 3 1 14 ILE HG22 H 8.615 3.335 8.731 1.00 . C C . 32 ILE HG22 1 1
1 1207 3 1 14 ILE HG23 H 7.095 2.993 9.556 1.00 . C C . 32 ILE HG23 1 1
1 1208 3 1 14 ILE N N 6.059 5.319 6.325 1.00 . C C . 32 ILE N 1 1
1 1209 3 1 14 ILE O O 6.810 1.955 6.922 1.00 . C C . 32 ILE O 1 1
1 1210 3 1 15 ILE C C 4.143 1.026 6.086 1.00 . C C . 33 ILE C 1 1
1 1211 3 1 15 ILE CA C 4.101 1.767 7.424 1.00 . C C . 33 ILE CA 1 1
1 1212 3 1 15 ILE CB C 2.644 2.089 7.799 1.00 . C C . 33 ILE CB 1 1
1 1213 3 1 15 ILE CD1 C 2.482 1.469 10.265 1.00 . C C . 33 ILE CD1 1 1
1 1214 3 1 15 ILE CG1 C 2.572 2.619 9.252 1.00 . C C . 33 ILE CG1 1 1
1 1215 3 1 15 ILE CG2 C 1.775 0.835 7.646 1.00 . C C . 33 ILE CG2 1 1
1 1216 3 1 15 ILE H H 4.414 3.862 7.489 1.00 . C C . 33 ILE H 1 1
1 1217 3 1 15 ILE HA H 4.530 1.136 8.186 1.00 . C C . 33 ILE HA 1 1
1 1218 3 1 15 ILE HB H 2.273 2.851 7.127 1.00 . C C . 33 ILE HB 1 1
1 1219 3 1 15 ILE HD11 H 2.787 1.825 11.237 1.00 . C C . 33 ILE HD11 1 1
1 1220 3 1 15 ILE HD12 H 3.124 0.661 9.957 1.00 . C C . 33 ILE HD12 1 1
1 1221 3 1 15 ILE HD13 H 1.461 1.119 10.316 1.00 . C C . 33 ILE HD13 1 1
1 1222 3 1 15 ILE HG12 H 3.456 3.201 9.468 1.00 . C C . 33 ILE HG12 1 1
1 1223 3 1 15 ILE HG13 H 1.701 3.250 9.357 1.00 . C C . 33 ILE HG13 1 1
1 1224 3 1 15 ILE HG21 H 0.829 0.987 8.147 1.00 . C C . 33 ILE HG21 1 1
1 1225 3 1 15 ILE HG22 H 2.282 -0.011 8.086 1.00 . C C . 33 ILE HG22 1 1
1 1226 3 1 15 ILE HG23 H 1.599 0.644 6.597 1.00 . C C . 33 ILE HG23 1 1
1 1227 3 1 15 ILE N N 4.868 3.005 7.346 1.00 . C C . 33 ILE N 1 1
1 1228 3 1 15 ILE O O 4.322 -0.191 6.048 1.00 . C C . 33 ILE O 1 1
1 1229 3 1 16 GLY C C 5.360 0.536 3.361 1.00 . C C . 34 GLY C 1 1
1 1230 3 1 16 GLY CA C 3.998 1.153 3.663 1.00 . C C . 34 GLY CA 1 1
1 1231 3 1 16 GLY H H 3.836 2.729 5.077 1.00 . C C . 34 GLY H 1 1
1 1232 3 1 16 GLY HA2 H 3.241 0.384 3.615 1.00 . C C . 34 GLY HA2 1 1
1 1233 3 1 16 GLY HA3 H 3.782 1.909 2.924 1.00 . C C . 34 GLY HA3 1 1
1 1234 3 1 16 GLY N N 3.975 1.764 4.991 1.00 . C C . 34 GLY N 1 1
1 1235 3 1 16 GLY O O 5.447 -0.565 2.817 1.00 . C C . 34 GLY O 1 1
1 1236 3 1 17 ILE C C 8.045 -0.496 4.300 1.00 . C C . 35 ILE C 1 1
1 1237 3 1 17 ILE CA C 7.779 0.770 3.484 1.00 . C C . 35 ILE CA 1 1
1 1238 3 1 17 ILE CB C 8.781 1.865 3.860 1.00 . C C . 35 ILE CB 1 1
1 1239 3 1 17 ILE CD1 C 9.359 4.266 3.431 1.00 . C C . 35 ILE CD1 1 1
1 1240 3 1 17 ILE CG1 C 8.645 3.031 2.876 1.00 . C C . 35 ILE CG1 1 1
1 1241 3 1 17 ILE CG2 C 10.207 1.309 3.791 1.00 . C C . 35 ILE CG2 1 1
1 1242 3 1 17 ILE H H 6.288 2.124 4.148 1.00 . C C . 35 ILE H 1 1
1 1243 3 1 17 ILE HA H 7.892 0.541 2.436 1.00 . C C . 35 ILE HA 1 1
1 1244 3 1 17 ILE HB H 8.578 2.211 4.863 1.00 . C C . 35 ILE HB 1 1
1 1245 3 1 17 ILE HD11 H 10.397 4.031 3.614 1.00 . C C . 35 ILE HD11 1 1
1 1246 3 1 17 ILE HD12 H 8.888 4.566 4.357 1.00 . C C . 35 ILE HD12 1 1
1 1247 3 1 17 ILE HD13 H 9.292 5.073 2.715 1.00 . C C . 35 ILE HD13 1 1
1 1248 3 1 17 ILE HG12 H 9.088 2.757 1.929 1.00 . C C . 35 ILE HG12 1 1
1 1249 3 1 17 ILE HG13 H 7.601 3.260 2.728 1.00 . C C . 35 ILE HG13 1 1
1 1250 3 1 17 ILE HG21 H 10.913 2.125 3.812 1.00 . C C . 35 ILE HG21 1 1
1 1251 3 1 17 ILE HG22 H 10.331 0.749 2.876 1.00 . C C . 35 ILE HG22 1 1
1 1252 3 1 17 ILE HG23 H 10.381 0.661 4.637 1.00 . C C . 35 ILE HG23 1 1
1 1253 3 1 17 ILE N N 6.421 1.253 3.719 1.00 . C C . 35 ILE N 1 1
1 1254 3 1 17 ILE O O 8.621 -1.464 3.797 1.00 . C C . 35 ILE O 1 1
1 1255 3 1 18 LEU C C 7.063 -2.847 5.867 1.00 . C C . 36 LEU C 1 1
1 1256 3 1 18 LEU CA C 7.802 -1.638 6.430 1.00 . C C . 36 LEU CA 1 1
1 1257 3 1 18 LEU CB C 7.287 -1.323 7.839 1.00 . C C . 36 LEU CB 1 1
1 1258 3 1 18 LEU CD1 C 7.519 0.242 9.775 1.00 . C C . 36 LEU CD1 1 1
1 1259 3 1 18 LEU CD2 C 9.551 -0.965 8.920 1.00 . C C . 36 LEU CD2 1 1
1 1260 3 1 18 LEU CG C 8.214 -0.305 8.523 1.00 . C C . 36 LEU CG 1 1
1 1261 3 1 18 LEU H H 7.154 0.310 5.901 1.00 . C C . 36 LEU H 1 1
1 1262 3 1 18 LEU HA H 8.852 -1.868 6.482 1.00 . C C . 36 LEU HA 1 1
1 1263 3 1 18 LEU HB2 H 6.293 -0.907 7.766 1.00 . C C . 36 LEU HB2 1 1
1 1264 3 1 18 LEU HB3 H 7.251 -2.230 8.421 1.00 . C C . 36 LEU HB3 1 1
1 1265 3 1 18 LEU HD11 H 7.351 -0.564 10.475 1.00 . C C . 36 LEU HD11 1 1
1 1266 3 1 18 LEU HD12 H 6.573 0.681 9.499 1.00 . C C . 36 LEU HD12 1 1
1 1267 3 1 18 LEU HD13 H 8.145 0.993 10.233 1.00 . C C . 36 LEU HD13 1 1
1 1268 3 1 18 LEU HD21 H 9.994 -0.423 9.747 1.00 . C C . 36 LEU HD21 1 1
1 1269 3 1 18 LEU HD22 H 10.228 -0.937 8.080 1.00 . C C . 36 LEU HD22 1 1
1 1270 3 1 18 LEU HD23 H 9.388 -1.990 9.215 1.00 . C C . 36 LEU HD23 1 1
1 1271 3 1 18 LEU HG H 8.406 0.511 7.842 1.00 . C C . 36 LEU HG 1 1
1 1272 3 1 18 LEU N N 7.612 -0.485 5.557 1.00 . C C . 36 LEU N 1 1
1 1273 3 1 18 LEU O O 7.561 -3.973 5.919 1.00 . C C . 36 LEU O 1 1
1 1274 3 1 19 HIS C C 5.874 -4.371 3.635 1.00 . C C . 37 HIS C 1 1
1 1275 3 1 19 HIS CA C 5.088 -3.685 4.743 1.00 . C C . 37 HIS CA 1 1
1 1276 3 1 19 HIS CB C 3.783 -3.141 4.163 1.00 . C C . 37 HIS CB 1 1
1 1277 3 1 19 HIS CD2 C 3.246 -5.175 2.593 1.00 . C C . 37 HIS CD2 1 1
1 1278 3 1 19 HIS CE1 C 1.336 -5.728 3.429 1.00 . C C . 37 HIS CE1 1 1
1 1279 3 1 19 HIS CG C 2.988 -4.289 3.609 1.00 . C C . 37 HIS CG 1 1
1 1280 3 1 19 HIS H H 5.530 -1.689 5.299 1.00 . C C . 37 HIS H 1 1
1 1281 3 1 19 HIS HA H 4.851 -4.405 5.510 1.00 . C C . 37 HIS HA 1 1
1 1282 3 1 19 HIS HB2 H 3.220 -2.646 4.941 1.00 . C C . 37 HIS HB2 1 1
1 1283 3 1 19 HIS HB3 H 4.003 -2.440 3.373 1.00 . C C . 37 HIS HB3 1 1
1 1284 3 1 19 HIS HD2 H 4.128 -5.173 1.980 1.00 . C C . 37 HIS HD2 1 1
1 1285 3 1 19 HIS HE1 H 0.411 -6.239 3.616 1.00 . C C . 37 HIS HE1 1 1
1 1286 3 1 19 HIS HE2 H 2.118 -6.819 1.845 1.00 . C C . 37 HIS HE2 1 1
1 1287 3 1 19 HIS N N 5.876 -2.606 5.320 1.00 . C C . 37 HIS N 1 1
1 1288 3 1 19 HIS ND1 N 1.761 -4.662 4.129 1.00 . C C . 37 HIS ND1 1 1
1 1289 3 1 19 HIS NE2 N 2.200 -6.080 2.482 1.00 . C C . 37 HIS NE2 1 1
1 1290 3 1 19 HIS O O 5.860 -5.596 3.518 1.00 . C C . 37 HIS O 1 1
1 1291 3 1 20 LEU C C 8.446 -5.033 2.250 1.00 . C C . 38 LEU C 1 1
1 1292 3 1 20 LEU CA C 7.348 -4.118 1.726 1.00 . C C . 38 LEU CA 1 1
1 1293 3 1 20 LEU CB C 7.958 -2.976 0.883 1.00 . C C . 38 LEU CB 1 1
1 1294 3 1 20 LEU CD1 C 7.306 -1.157 -0.732 1.00 . C C . 38 LEU CD1 1 1
1 1295 3 1 20 LEU CD2 C 7.152 -3.546 -1.445 1.00 . C C . 38 LEU CD2 1 1
1 1296 3 1 20 LEU CG C 6.994 -2.576 -0.256 1.00 . C C . 38 LEU CG 1 1
1 1297 3 1 20 LEU H H 6.533 -2.604 2.966 1.00 . C C . 38 LEU H 1 1
1 1298 3 1 20 LEU HA H 6.694 -4.706 1.100 1.00 . C C . 38 LEU HA 1 1
1 1299 3 1 20 LEU HB2 H 8.120 -2.122 1.526 1.00 . C C . 38 LEU HB2 1 1
1 1300 3 1 20 LEU HB3 H 8.905 -3.287 0.466 1.00 . C C . 38 LEU HB3 1 1
1 1301 3 1 20 LEU HD11 H 8.373 -1.041 -0.846 1.00 . C C . 38 LEU HD11 1 1
1 1302 3 1 20 LEU HD12 H 6.942 -0.447 -0.004 1.00 . C C . 38 LEU HD12 1 1
1 1303 3 1 20 LEU HD13 H 6.819 -0.982 -1.683 1.00 . C C . 38 LEU HD13 1 1
1 1304 3 1 20 LEU HD21 H 6.671 -4.482 -1.212 1.00 . C C . 38 LEU HD21 1 1
1 1305 3 1 20 LEU HD22 H 8.199 -3.717 -1.643 1.00 . C C . 38 LEU HD22 1 1
1 1306 3 1 20 LEU HD23 H 6.692 -3.116 -2.322 1.00 . C C . 38 LEU HD23 1 1
1 1307 3 1 20 LEU HG H 5.977 -2.615 0.105 1.00 . C C . 38 LEU HG 1 1
1 1308 3 1 20 LEU N N 6.560 -3.574 2.825 1.00 . C C . 38 LEU N 1 1
1 1309 3 1 20 LEU O O 8.746 -6.055 1.640 1.00 . C C . 38 LEU O 1 1
1 1310 3 1 21 ILE C C 9.578 -6.915 4.190 1.00 . C C . 39 ILE C 1 1
1 1311 3 1 21 ILE CA C 10.117 -5.516 3.894 1.00 . C C . 39 ILE CA 1 1
1 1312 3 1 21 ILE CB C 10.681 -4.887 5.171 1.00 . C C . 39 ILE CB 1 1
1 1313 3 1 21 ILE CD1 C 11.759 -2.808 6.085 1.00 . C C . 39 ILE CD1 1 1
1 1314 3 1 21 ILE CG1 C 11.393 -3.579 4.812 1.00 . C C . 39 ILE CG1 1 1
1 1315 3 1 21 ILE CG2 C 11.677 -5.848 5.825 1.00 . C C . 39 ILE CG2 1 1
1 1316 3 1 21 ILE H H 8.797 -3.852 3.828 1.00 . C C . 39 ILE H 1 1
1 1317 3 1 21 ILE HA H 10.908 -5.590 3.159 1.00 . C C . 39 ILE HA 1 1
1 1318 3 1 21 ILE HB H 9.872 -4.685 5.856 1.00 . C C . 39 ILE HB 1 1
1 1319 3 1 21 ILE HD11 H 12.649 -3.238 6.522 1.00 . C C . 39 ILE HD11 1 1
1 1320 3 1 21 ILE HD12 H 10.947 -2.865 6.794 1.00 . C C . 39 ILE HD12 1 1
1 1321 3 1 21 ILE HD13 H 11.946 -1.773 5.837 1.00 . C C . 39 ILE HD13 1 1
1 1322 3 1 21 ILE HG12 H 12.295 -3.802 4.258 1.00 . C C . 39 ILE HG12 1 1
1 1323 3 1 21 ILE HG13 H 10.741 -2.971 4.203 1.00 . C C . 39 ILE HG13 1 1
1 1324 3 1 21 ILE HG21 H 12.358 -6.223 5.078 1.00 . C C . 39 ILE HG21 1 1
1 1325 3 1 21 ILE HG22 H 11.141 -6.673 6.271 1.00 . C C . 39 ILE HG22 1 1
1 1326 3 1 21 ILE HG23 H 12.233 -5.325 6.591 1.00 . C C . 39 ILE HG23 1 1
1 1327 3 1 21 ILE N N 9.054 -4.679 3.364 1.00 . C C . 39 ILE N 1 1
1 1328 3 1 21 ILE O O 10.203 -7.914 3.835 1.00 . C C . 39 ILE O 1 1
1 1329 3 1 22 LEU C C 7.277 -8.982 3.907 1.00 . C C . 40 LEU C 1 1
1 1330 3 1 22 LEU CA C 7.811 -8.272 5.157 1.00 . C C . 40 LEU CA 1 1
1 1331 3 1 22 LEU CB C 6.671 -8.069 6.155 1.00 . C C . 40 LEU CB 1 1
1 1332 3 1 22 LEU CD1 C 6.015 -7.021 8.324 1.00 . C C . 40 LEU CD1 1 1
1 1333 3 1 22 LEU CD2 C 8.312 -7.999 8.061 1.00 . C C . 40 LEU CD2 1 1
1 1334 3 1 22 LEU CG C 7.172 -7.250 7.349 1.00 . C C . 40 LEU CG 1 1
1 1335 3 1 22 LEU H H 7.957 -6.153 5.090 1.00 . C C . 40 LEU H 1 1
1 1336 3 1 22 LEU HA H 8.558 -8.902 5.612 1.00 . C C . 40 LEU HA 1 1
1 1337 3 1 22 LEU HB2 H 5.862 -7.541 5.670 1.00 . C C . 40 LEU HB2 1 1
1 1338 3 1 22 LEU HB3 H 6.320 -9.029 6.500 1.00 . C C . 40 LEU HB3 1 1
1 1339 3 1 22 LEU HD11 H 6.404 -6.648 9.260 1.00 . C C . 40 LEU HD11 1 1
1 1340 3 1 22 LEU HD12 H 5.498 -7.953 8.494 1.00 . C C . 40 LEU HD12 1 1
1 1341 3 1 22 LEU HD13 H 5.330 -6.299 7.906 1.00 . C C . 40 LEU HD13 1 1
1 1342 3 1 22 LEU HD21 H 9.241 -7.815 7.543 1.00 . C C . 40 LEU HD21 1 1
1 1343 3 1 22 LEU HD22 H 8.106 -9.059 8.064 1.00 . C C . 40 LEU HD22 1 1
1 1344 3 1 22 LEU HD23 H 8.398 -7.648 9.079 1.00 . C C . 40 LEU HD23 1 1
1 1345 3 1 22 LEU HG H 7.535 -6.294 6.997 1.00 . C C . 40 LEU HG 1 1
1 1346 3 1 22 LEU N N 8.416 -6.982 4.834 1.00 . C C . 40 LEU N 1 1
1 1347 3 1 22 LEU O O 7.483 -10.184 3.730 1.00 . C C . 40 LEU O 1 1
1 1348 3 1 23 TRP C C 7.124 -9.267 0.869 1.00 . C C . 41 TRP C 1 1
1 1349 3 1 23 TRP CA C 6.016 -8.822 1.825 1.00 . C C . 41 TRP CA 1 1
1 1350 3 1 23 TRP CB C 5.074 -7.818 1.152 1.00 . C C . 41 TRP CB 1 1
1 1351 3 1 23 TRP CD1 C 3.432 -9.208 -0.206 1.00 . C C . 41 TRP CD1 1 1
1 1352 3 1 23 TRP CD2 C 4.949 -8.149 -1.481 1.00 . C C . 41 TRP CD2 1 1
1 1353 3 1 23 TRP CE2 C 4.115 -8.872 -2.361 1.00 . C C . 41 TRP CE2 1 1
1 1354 3 1 23 TRP CE3 C 5.985 -7.381 -2.032 1.00 . C C . 41 TRP CE3 1 1
1 1355 3 1 23 TRP CG C 4.511 -8.391 -0.116 1.00 . C C . 41 TRP CG 1 1
1 1356 3 1 23 TRP CH2 C 5.340 -8.058 -4.267 1.00 . C C . 41 TRP CH2 1 1
1 1357 3 1 23 TRP CZ2 C 4.307 -8.832 -3.737 1.00 . C C . 41 TRP CZ2 1 1
1 1358 3 1 23 TRP CZ3 C 6.178 -7.335 -3.417 1.00 . C C . 41 TRP CZ3 1 1
1 1359 3 1 23 TRP H H 6.439 -7.288 3.234 1.00 . C C . 41 TRP H 1 1
1 1360 3 1 23 TRP HA H 5.440 -9.692 2.103 1.00 . C C . 41 TRP HA 1 1
1 1361 3 1 23 TRP HB2 H 4.263 -7.582 1.824 1.00 . C C . 41 TRP HB2 1 1
1 1362 3 1 23 TRP HB3 H 5.619 -6.914 0.922 1.00 . C C . 41 TRP HB3 1 1
1 1363 3 1 23 TRP HD1 H 2.854 -9.584 0.626 1.00 . C C . 41 TRP HD1 1 1
1 1364 3 1 23 TRP HE1 H 2.498 -10.088 -1.879 1.00 . C C . 41 TRP HE1 1 1
1 1365 3 1 23 TRP HE3 H 6.635 -6.817 -1.382 1.00 . C C . 41 TRP HE3 1 1
1 1366 3 1 23 TRP HH2 H 5.491 -8.021 -5.336 1.00 . C C . 41 TRP HH2 1 1
1 1367 3 1 23 TRP HZ2 H 3.664 -9.395 -4.395 1.00 . C C . 41 TRP HZ2 1 1
1 1368 3 1 23 TRP HZ3 H 6.968 -6.730 -3.832 1.00 . C C . 41 TRP HZ3 1 1
1 1369 3 1 23 TRP N N 6.583 -8.239 3.046 1.00 . C C . 41 TRP N 1 1
1 1370 3 1 23 TRP NE1 N 3.210 -9.508 -1.538 1.00 . C C . 41 TRP NE1 1 1
1 1371 3 1 23 TRP O O 7.020 -10.317 0.237 1.00 . C C . 41 TRP O 1 1
1 1372 3 1 24 ILE C C 9.961 -10.125 0.389 1.00 . C C . 42 ILE C 1 1
1 1373 3 1 24 ILE CA C 9.321 -8.815 -0.076 1.00 . C C . 42 ILE CA 1 1
1 1374 3 1 24 ILE CB C 10.366 -7.682 -0.059 1.00 . C C . 42 ILE CB 1 1
1 1375 3 1 24 ILE CD1 C 10.076 -6.560 -2.329 1.00 . C C . 42 ILE CD1 1 1
1 1376 3 1 24 ILE CG1 C 9.829 -6.442 -0.815 1.00 . C C . 42 ILE CG1 1 1
1 1377 3 1 24 ILE CG2 C 11.683 -8.159 -0.688 1.00 . C C . 42 ILE CG2 1 1
1 1378 3 1 24 ILE H H 8.225 -7.659 1.327 1.00 . C C . 42 ILE H 1 1
1 1379 3 1 24 ILE HA H 8.959 -8.947 -1.083 1.00 . C C . 42 ILE HA 1 1
1 1380 3 1 24 ILE HB H 10.557 -7.408 0.970 1.00 . C C . 42 ILE HB 1 1
1 1381 3 1 24 ILE HD11 H 9.382 -5.920 -2.855 1.00 . C C . 42 ILE HD11 1 1
1 1382 3 1 24 ILE HD12 H 9.934 -7.580 -2.645 1.00 . C C . 42 ILE HD12 1 1
1 1383 3 1 24 ILE HD13 H 11.086 -6.252 -2.553 1.00 . C C . 42 ILE HD13 1 1
1 1384 3 1 24 ILE HG12 H 8.772 -6.344 -0.641 1.00 . C C . 42 ILE HG12 1 1
1 1385 3 1 24 ILE HG13 H 10.332 -5.559 -0.446 1.00 . C C . 42 ILE HG13 1 1
1 1386 3 1 24 ILE HG21 H 12.220 -8.771 0.022 1.00 . C C . 42 ILE HG21 1 1
1 1387 3 1 24 ILE HG22 H 12.287 -7.303 -0.952 1.00 . C C . 42 ILE HG22 1 1
1 1388 3 1 24 ILE HG23 H 11.470 -8.737 -1.574 1.00 . C C . 42 ILE HG23 1 1
1 1389 3 1 24 ILE N N 8.190 -8.477 0.786 1.00 . C C . 42 ILE N 1 1
1 1390 3 1 24 ILE O O 10.321 -10.973 -0.428 1.00 . C C . 42 ILE O 1 1
1 1391 3 1 25 LEU C C 9.925 -12.719 1.831 1.00 . C C . 43 LEU C 1 1
1 1392 3 1 25 LEU CA C 10.720 -11.489 2.251 1.00 . C C . 43 LEU CA 1 1
1 1393 3 1 25 LEU CB C 10.769 -11.404 3.783 1.00 . C C . 43 LEU CB 1 1
1 1394 3 1 25 LEU CD1 C 12.787 -12.925 3.812 1.00 . C C . 43 LEU CD1 1 1
1 1395 3 1 25 LEU CD2 C 11.458 -12.538 5.904 1.00 . C C . 43 LEU CD2 1 1
1 1396 3 1 25 LEU CG C 11.378 -12.686 4.381 1.00 . C C . 43 LEU CG 1 1
1 1397 3 1 25 LEU H H 9.813 -9.572 2.310 1.00 . C C . 43 LEU H 1 1
1 1398 3 1 25 LEU HA H 11.725 -11.570 1.870 1.00 . C C . 43 LEU HA 1 1
1 1399 3 1 25 LEU HB2 H 11.371 -10.555 4.074 1.00 . C C . 43 LEU HB2 1 1
1 1400 3 1 25 LEU HB3 H 9.766 -11.277 4.164 1.00 . C C . 43 LEU HB3 1 1
1 1401 3 1 25 LEU HD11 H 13.353 -13.550 4.490 1.00 . C C . 43 LEU HD11 1 1
1 1402 3 1 25 LEU HD12 H 13.295 -11.980 3.687 1.00 . C C . 43 LEU HD12 1 1
1 1403 3 1 25 LEU HD13 H 12.707 -13.420 2.855 1.00 . C C . 43 LEU HD13 1 1
1 1404 3 1 25 LEU HD21 H 10.464 -12.397 6.305 1.00 . C C . 43 LEU HD21 1 1
1 1405 3 1 25 LEU HD22 H 12.071 -11.684 6.154 1.00 . C C . 43 LEU HD22 1 1
1 1406 3 1 25 LEU HD23 H 11.894 -13.430 6.329 1.00 . C C . 43 LEU HD23 1 1
1 1407 3 1 25 LEU HG H 10.749 -13.530 4.138 1.00 . C C . 43 LEU HG 1 1
1 1408 3 1 25 LEU N N 10.110 -10.279 1.702 1.00 . C C . 43 LEU N 1 1
1 1409 3 1 25 LEU O O 10.498 -13.740 1.457 1.00 . C C . 43 LEU O 1 1
1 1410 3 1 26 ASP C C 7.967 -14.074 0.030 1.00 . C C . 44 ASP C 1 1
1 1411 3 1 26 ASP CA C 7.752 -13.736 1.505 1.00 . C C . 44 ASP CA 1 1
1 1412 3 1 26 ASP CB C 6.282 -13.385 1.744 1.00 . C C . 44 ASP CB 1 1
1 1413 3 1 26 ASP CG C 5.422 -14.638 1.631 1.00 . C C . 44 ASP CG 1 1
1 1414 3 1 26 ASP H H 8.194 -11.778 2.192 1.00 . C C . 44 ASP H 1 1
1 1415 3 1 26 ASP HA H 8.010 -14.596 2.103 1.00 . C C . 44 ASP HA 1 1
1 1416 3 1 26 ASP HB2 H 6.173 -12.963 2.733 1.00 . C C . 44 ASP HB2 1 1
1 1417 3 1 26 ASP HB3 H 5.961 -12.663 1.009 1.00 . C C . 44 ASP HB3 1 1
1 1418 3 1 26 ASP N N 8.603 -12.617 1.890 1.00 . C C . 44 ASP N 1 1
1 1419 3 1 26 ASP O O 7.988 -15.243 -0.352 1.00 . C C . 44 ASP O 1 1
1 1420 3 1 26 ASP OD1 O 5.979 -15.723 1.692 1.00 . C C . 44 ASP OD1 1 1
1 1421 3 1 26 ASP OD2 O 4.219 -14.497 1.488 1.00 . C C . 44 ASP OD2 1 1
1 1422 3 1 27 ARG C C 9.666 -13.944 -2.486 1.00 . C C . 45 ARG C 1 1
1 1423 3 1 27 ARG CA C 8.344 -13.226 -2.220 1.00 . C C . 45 ARG CA 1 1
1 1424 3 1 27 ARG CB C 8.337 -11.868 -2.936 1.00 . C C . 45 ARG CB 1 1
1 1425 3 1 27 ARG CD C 6.070 -11.791 -4.047 1.00 . C C . 45 ARG CD 1 1
1 1426 3 1 27 ARG CG C 6.928 -11.245 -2.898 1.00 . C C . 45 ARG CG 1 1
1 1427 3 1 27 ARG CZ C 6.344 -12.125 -6.439 1.00 . C C . 45 ARG CZ 1 1
1 1428 3 1 27 ARG H H 8.104 -12.130 -0.423 1.00 . C C . 45 ARG H 1 1
1 1429 3 1 27 ARG HA H 7.543 -13.830 -2.611 1.00 . C C . 45 ARG HA 1 1
1 1430 3 1 27 ARG HB2 H 9.034 -11.204 -2.442 1.00 . C C . 45 ARG HB2 1 1
1 1431 3 1 27 ARG HB3 H 8.643 -12.003 -3.963 1.00 . C C . 45 ARG HB3 1 1
1 1432 3 1 27 ARG HD2 H 5.962 -12.858 -3.950 1.00 . C C . 45 ARG HD2 1 1
1 1433 3 1 27 ARG HD3 H 5.093 -11.331 -4.009 1.00 . C C . 45 ARG HD3 1 1
1 1434 3 1 27 ARG HE H 7.385 -10.790 -5.374 1.00 . C C . 45 ARG HE 1 1
1 1435 3 1 27 ARG HG2 H 6.453 -11.481 -1.956 1.00 . C C . 45 ARG HG2 1 1
1 1436 3 1 27 ARG HG3 H 7.009 -10.173 -2.996 1.00 . C C . 45 ARG HG3 1 1
1 1437 3 1 27 ARG HH11 H 4.994 -13.287 -5.524 1.00 . C C . 45 ARG HH11 1 1
1 1438 3 1 27 ARG HH12 H 5.164 -13.535 -7.229 1.00 . C C . 45 ARG HH12 1 1
1 1439 3 1 27 ARG HH21 H 7.615 -11.114 -7.607 1.00 . C C . 45 ARG HH21 1 1
1 1440 3 1 27 ARG HH22 H 6.647 -12.305 -8.409 1.00 . C C . 45 ARG HH22 1 1
1 1441 3 1 27 ARG N N 8.129 -13.039 -0.788 1.00 . C C . 45 ARG N 1 1
1 1442 3 1 27 ARG NE N 6.696 -11.484 -5.329 1.00 . C C . 45 ARG NE 1 1
1 1443 3 1 27 ARG NH1 N 5.430 -13.056 -6.394 1.00 . C C . 45 ARG NH1 1 1
1 1444 3 1 27 ARG NH2 N 6.912 -11.824 -7.573 1.00 . C C . 45 ARG NH2 1 1
1 1445 3 1 27 ARG O O 9.815 -14.626 -3.496 1.00 . C C . 45 ARG O 1 1
1 1446 3 1 28 LEU C C 11.792 -15.938 -1.746 1.00 . C C . 46 LEU C 1 1
1 1447 3 1 28 LEU CA C 11.934 -14.416 -1.758 1.00 . C C . 46 LEU CA 1 1
1 1448 3 1 28 LEU CB C 12.881 -13.979 -0.633 1.00 . C C . 46 LEU CB 1 1
1 1449 3 1 28 LEU CD1 C 14.886 -14.163 -2.161 1.00 . C C . 46 LEU CD1 1 1
1 1450 3 1 28 LEU CD2 C 15.178 -14.153 0.334 1.00 . C C . 46 LEU CD2 1 1
1 1451 3 1 28 LEU CG C 14.273 -14.604 -0.820 1.00 . C C . 46 LEU CG 1 1
1 1452 3 1 28 LEU H H 10.468 -13.216 -0.802 1.00 . C C . 46 LEU H 1 1
1 1453 3 1 28 LEU HA H 12.347 -14.109 -2.706 1.00 . C C . 46 LEU HA 1 1
1 1454 3 1 28 LEU HB2 H 12.968 -12.902 -0.640 1.00 . C C . 46 LEU HB2 1 1
1 1455 3 1 28 LEU HB3 H 12.475 -14.296 0.315 1.00 . C C . 46 LEU HB3 1 1
1 1456 3 1 28 LEU HD11 H 14.541 -14.820 -2.945 1.00 . C C . 46 LEU HD11 1 1
1 1457 3 1 28 LEU HD12 H 15.964 -14.212 -2.107 1.00 . C C . 46 LEU HD12 1 1
1 1458 3 1 28 LEU HD13 H 14.585 -13.149 -2.386 1.00 . C C . 46 LEU HD13 1 1
1 1459 3 1 28 LEU HD21 H 14.787 -14.531 1.266 1.00 . C C . 46 LEU HD21 1 1
1 1460 3 1 28 LEU HD22 H 15.209 -13.073 0.366 1.00 . C C . 46 LEU HD22 1 1
1 1461 3 1 28 LEU HD23 H 16.175 -14.536 0.179 1.00 . C C . 46 LEU HD23 1 1
1 1462 3 1 28 LEU HG H 14.189 -15.680 -0.805 1.00 . C C . 46 LEU HG 1 1
1 1463 3 1 28 LEU N N 10.630 -13.777 -1.588 1.00 . C C . 46 LEU N 1 1
1 1464 3 1 28 LEU O O 12.423 -16.636 -2.541 1.00 . C C . 46 LEU O 1 1
1 1465 3 1 29 PHE C C 9.506 -18.329 -1.457 1.00 . C C . 47 PHE C 1 1
1 1466 3 1 29 PHE CA C 10.752 -17.887 -0.701 1.00 . C C . 47 PHE CA 1 1
1 1467 3 1 29 PHE CB C 10.594 -18.251 0.767 1.00 . C C . 47 PHE CB 1 1
1 1468 3 1 29 PHE CD1 C 12.894 -18.965 1.506 1.00 . C C . 47 PHE CD1 1 1
1 1469 3 1 29 PHE CD2 C 12.089 -16.773 2.156 1.00 . C C . 47 PHE CD2 1 1
1 1470 3 1 29 PHE CE1 C 14.098 -18.723 2.178 1.00 . C C . 47 PHE CE1 1 1
1 1471 3 1 29 PHE CE2 C 13.293 -16.530 2.829 1.00 . C C . 47 PHE CE2 1 1
1 1472 3 1 29 PHE CG C 11.891 -17.990 1.495 1.00 . C C . 47 PHE CG 1 1
1 1473 3 1 29 PHE CZ C 14.298 -17.506 2.840 1.00 . C C . 47 PHE CZ 1 1
1 1474 3 1 29 PHE H H 10.500 -15.836 -0.221 1.00 . C C . 47 PHE H 1 1
1 1475 3 1 29 PHE HA H 11.607 -18.417 -1.097 1.00 . C C . 47 PHE HA 1 1
1 1476 3 1 29 PHE HB2 H 9.809 -17.649 1.197 1.00 . C C . 47 PHE HB2 1 1
1 1477 3 1 29 PHE HB3 H 10.336 -19.294 0.849 1.00 . C C . 47 PHE HB3 1 1
1 1478 3 1 29 PHE HD1 H 12.741 -19.905 0.995 1.00 . C C . 47 PHE HD1 1 1
1 1479 3 1 29 PHE HD2 H 11.314 -16.020 2.148 1.00 . C C . 47 PHE HD2 1 1
1 1480 3 1 29 PHE HE1 H 14.873 -19.474 2.186 1.00 . C C . 47 PHE HE1 1 1
1 1481 3 1 29 PHE HE2 H 13.447 -15.592 3.339 1.00 . C C . 47 PHE HE2 1 1
1 1482 3 1 29 PHE HZ H 15.225 -17.318 3.358 1.00 . C C . 47 PHE HZ 1 1
1 1483 3 1 29 PHE N N 10.967 -16.444 -0.831 1.00 . C C . 47 PHE N 1 1
1 1484 3 1 29 PHE O O 8.931 -19.380 -1.167 1.00 . C C . 47 PHE O 1 1
1 1485 3 1 30 PHE C C 7.934 -19.305 -3.649 1.00 . C C . 48 PHE C 1 1
1 1486 3 1 30 PHE CA C 7.914 -17.840 -3.220 1.00 . C C . 48 PHE CA 1 1
1 1487 3 1 30 PHE CB C 7.884 -16.945 -4.463 1.00 . C C . 48 PHE CB 1 1
1 1488 3 1 30 PHE CD1 C 10.348 -17.178 -5.031 1.00 . C C . 48 PHE CD1 1 1
1 1489 3 1 30 PHE CD2 C 8.697 -17.882 -6.668 1.00 . C C . 48 PHE CD2 1 1
1 1490 3 1 30 PHE CE1 C 11.373 -17.553 -5.909 1.00 . C C . 48 PHE CE1 1 1
1 1491 3 1 30 PHE CE2 C 9.725 -18.256 -7.541 1.00 . C C . 48 PHE CE2 1 1
1 1492 3 1 30 PHE CG C 9.004 -17.342 -5.410 1.00 . C C . 48 PHE CG 1 1
1 1493 3 1 30 PHE CZ C 11.061 -18.090 -7.163 1.00 . C C . 48 PHE CZ 1 1
1 1494 3 1 30 PHE H H 9.590 -16.702 -2.606 1.00 . C C . 48 PHE H 1 1
1 1495 3 1 30 PHE HA H 7.028 -17.654 -2.631 1.00 . C C . 48 PHE HA 1 1
1 1496 3 1 30 PHE HB2 H 6.931 -17.056 -4.960 1.00 . C C . 48 PHE HB2 1 1
1 1497 3 1 30 PHE HB3 H 8.012 -15.917 -4.167 1.00 . C C . 48 PHE HB3 1 1
1 1498 3 1 30 PHE HD1 H 10.596 -16.766 -4.064 1.00 . C C . 48 PHE HD1 1 1
1 1499 3 1 30 PHE HD2 H 7.666 -18.010 -6.963 1.00 . C C . 48 PHE HD2 1 1
1 1500 3 1 30 PHE HE1 H 12.405 -17.425 -5.618 1.00 . C C . 48 PHE HE1 1 1
1 1501 3 1 30 PHE HE2 H 9.484 -18.671 -8.509 1.00 . C C . 48 PHE HE2 1 1
1 1502 3 1 30 PHE HZ H 11.853 -18.378 -7.839 1.00 . C C . 48 PHE HZ 1 1
1 1503 3 1 30 PHE N N 9.093 -17.526 -2.424 1.00 . C C . 48 PHE N 1 1
1 1504 3 1 30 PHE O O 8.976 -19.960 -3.608 1.00 . C C . 48 PHE O 1 1
1 1505 3 1 31 LYS C C 5.779 -21.312 -5.733 1.00 . C C . 49 LYS C 1 1
1 1506 3 1 31 LYS CA C 6.659 -21.210 -4.491 1.00 . C C . 49 LYS CA 1 1
1 1507 3 1 31 LYS CB C 6.054 -22.051 -3.366 1.00 . C C . 49 LYS CB 1 1
1 1508 3 1 31 LYS CD C 6.422 -22.943 -1.061 1.00 . C C . 49 LYS CD 1 1
1 1509 3 1 31 LYS CE C 7.401 -23.008 0.114 1.00 . C C . 49 LYS CE 1 1
1 1510 3 1 31 LYS CG C 7.033 -22.111 -2.191 1.00 . C C . 49 LYS CG 1 1
1 1511 3 1 31 LYS H H 5.977 -19.244 -4.066 1.00 . C C . 49 LYS H 1 1
1 1512 3 1 31 LYS HA H 7.640 -21.596 -4.727 1.00 . C C . 49 LYS HA 1 1
1 1513 3 1 31 LYS HB2 H 5.127 -21.602 -3.041 1.00 . C C . 49 LYS HB2 1 1
1 1514 3 1 31 LYS HB3 H 5.864 -23.051 -3.726 1.00 . C C . 49 LYS HB3 1 1
1 1515 3 1 31 LYS HD2 H 5.499 -22.485 -0.735 1.00 . C C . 49 LYS HD2 1 1
1 1516 3 1 31 LYS HD3 H 6.222 -23.942 -1.417 1.00 . C C . 49 LYS HD3 1 1
1 1517 3 1 31 LYS HE2 H 8.322 -23.470 -0.212 1.00 . C C . 49 LYS HE2 1 1
1 1518 3 1 31 LYS HE3 H 7.605 -22.008 0.467 1.00 . C C . 49 LYS HE3 1 1
1 1519 3 1 31 LYS HG2 H 7.957 -22.567 -2.515 1.00 . C C . 49 LYS HG2 1 1
1 1520 3 1 31 LYS HG3 H 7.229 -21.112 -1.833 1.00 . C C . 49 LYS HG3 1 1
1 1521 3 1 31 LYS HZ1 H 7.560 -24.249 1.778 1.00 . C C . 49 LYS HZ1 1 1
1 1522 3 1 31 LYS HZ2 H 6.200 -24.558 0.811 1.00 . C C . 49 LYS HZ2 1 1
1 1523 3 1 31 LYS HZ3 H 6.229 -23.193 1.823 1.00 . C C . 49 LYS HZ3 1 1
1 1524 3 1 31 LYS N N 6.774 -19.814 -4.057 1.00 . C C . 49 LYS N 1 1
1 1525 3 1 31 LYS NZ N 6.803 -23.813 1.214 1.00 . C C . 49 LYS NZ 1 1
1 1526 3 1 31 LYS O O 5.836 -22.336 -6.392 1.00 . C C . 49 LYS O 1 1
1 1527 3 1 31 LYS OXT O 5.063 -20.363 -6.008 1.00 . C C . 49 LYS OXT 1 1
1 1528 4 1 1 SER C C -10.728 22.811 5.521 1.00 . D D . 19 SER C 1 1
1 1529 4 1 1 SER CA C -11.521 24.017 6.010 1.00 . D D . 19 SER CA 1 1
1 1530 4 1 1 SER CB C -12.791 23.553 6.725 1.00 . D D . 19 SER CB 1 1
1 1531 4 1 1 SER H1 H -12.623 24.384 4.281 1.00 . D D . 19 SER H1 1 1
1 1532 4 1 1 SER H2 H -11.053 25.036 4.256 1.00 . D D . 19 SER H2 1 1
1 1533 4 1 1 SER H3 H -12.271 25.777 5.183 1.00 . D D . 19 SER H3 1 1
1 1534 4 1 1 SER HA H -10.915 24.593 6.693 1.00 . D D . 19 SER HA 1 1
1 1535 4 1 1 SER HB2 H -13.143 24.331 7.381 1.00 . D D . 19 SER HB2 1 1
1 1536 4 1 1 SER HB3 H -13.554 23.330 5.992 1.00 . D D . 19 SER HB3 1 1
1 1537 4 1 1 SER HG H -12.598 22.616 8.420 1.00 . D D . 19 SER HG 1 1
1 1538 4 1 1 SER N N -11.895 24.867 4.845 1.00 . D D . 19 SER N 1 1
1 1539 4 1 1 SER O O -9.769 22.384 6.166 1.00 . D D . 19 SER O 1 1
1 1540 4 1 1 SER OG O -12.498 22.391 7.492 1.00 . D D . 19 SER OG 1 1
1 1541 4 1 2 ASN C C -9.135 21.520 3.171 1.00 . D D . 20 ASN C 1 1
1 1542 4 1 2 ASN CA C -10.455 21.107 3.813 1.00 . D D . 20 ASN CA 1 1
1 1543 4 1 2 ASN CB C -11.349 20.441 2.766 1.00 . D D . 20 ASN CB 1 1
1 1544 4 1 2 ASN CG C -11.730 21.450 1.689 1.00 . D D . 20 ASN CG 1 1
1 1545 4 1 2 ASN H H -11.905 22.649 3.913 1.00 . D D . 20 ASN H 1 1
1 1546 4 1 2 ASN HA H -10.254 20.397 4.601 1.00 . D D . 20 ASN HA 1 1
1 1547 4 1 2 ASN HB2 H -10.818 19.616 2.314 1.00 . D D . 20 ASN HB2 1 1
1 1548 4 1 2 ASN HB3 H -12.245 20.072 3.242 1.00 . D D . 20 ASN HB3 1 1
1 1549 4 1 2 ASN HD21 H -13.163 20.311 0.919 1.00 . D D . 20 ASN HD21 1 1
1 1550 4 1 2 ASN HD22 H -12.942 21.810 0.158 1.00 . D D . 20 ASN HD22 1 1
1 1551 4 1 2 ASN N N -11.134 22.265 4.382 1.00 . D D . 20 ASN N 1 1
1 1552 4 1 2 ASN ND2 N -12.692 21.167 0.853 1.00 . D D . 20 ASN ND2 1 1
1 1553 4 1 2 ASN O O -8.338 20.673 2.768 1.00 . D D . 20 ASN O 1 1
1 1554 4 1 2 ASN OD1 O -11.138 22.525 1.608 1.00 . D D . 20 ASN OD1 1 1
1 1555 4 1 3 ASP C C -6.470 22.894 3.295 1.00 . D D . 21 ASP C 1 1
1 1556 4 1 3 ASP CA C -7.683 23.340 2.483 1.00 . D D . 21 ASP CA 1 1
1 1557 4 1 3 ASP CB C -7.730 24.868 2.428 1.00 . D D . 21 ASP CB 1 1
1 1558 4 1 3 ASP CG C -6.459 25.407 1.780 1.00 . D D . 21 ASP CG 1 1
1 1559 4 1 3 ASP H H -9.582 23.456 3.415 1.00 . D D . 21 ASP H 1 1
1 1560 4 1 3 ASP HA H -7.593 22.957 1.478 1.00 . D D . 21 ASP HA 1 1
1 1561 4 1 3 ASP HB2 H -8.587 25.178 1.848 1.00 . D D . 21 ASP HB2 1 1
1 1562 4 1 3 ASP HB3 H -7.814 25.259 3.430 1.00 . D D . 21 ASP HB3 1 1
1 1563 4 1 3 ASP N N -8.911 22.827 3.079 1.00 . D D . 21 ASP N 1 1
1 1564 4 1 3 ASP O O -5.445 22.506 2.735 1.00 . D D . 21 ASP O 1 1
1 1565 4 1 3 ASP OD1 O -5.567 24.615 1.523 1.00 . D D . 21 ASP OD1 1 1
1 1566 4 1 3 ASP OD2 O -6.397 26.603 1.549 1.00 . D D . 21 ASP OD2 1 1
1 1567 4 1 4 SER C C -5.154 21.081 5.290 1.00 . D D . 22 SER C 1 1
1 1568 4 1 4 SER CA C -5.505 22.552 5.498 1.00 . D D . 22 SER CA 1 1
1 1569 4 1 4 SER CB C -5.905 22.781 6.956 1.00 . D D . 22 SER CB 1 1
1 1570 4 1 4 SER H H -7.438 23.269 5.006 1.00 . D D . 22 SER H 1 1
1 1571 4 1 4 SER HA H -4.636 23.155 5.278 1.00 . D D . 22 SER HA 1 1
1 1572 4 1 4 SER HB2 H -5.868 23.834 7.181 1.00 . D D . 22 SER HB2 1 1
1 1573 4 1 4 SER HB3 H -6.912 22.418 7.113 1.00 . D D . 22 SER HB3 1 1
1 1574 4 1 4 SER HG H -4.990 21.168 7.540 1.00 . D D . 22 SER HG 1 1
1 1575 4 1 4 SER N N -6.596 22.952 4.618 1.00 . D D . 22 SER N 1 1
1 1576 4 1 4 SER O O -3.980 20.718 5.209 1.00 . D D . 22 SER O 1 1
1 1577 4 1 4 SER OG O -5.000 22.090 7.806 1.00 . D D . 22 SER OG 1 1
1 1578 4 1 5 SER C C -7.206 18.197 4.331 1.00 . D D . 23 SER C 1 1
1 1579 4 1 5 SER CA C -5.978 18.808 4.998 1.00 . D D . 23 SER CA 1 1
1 1580 4 1 5 SER CB C -5.725 18.122 6.343 1.00 . D D . 23 SER CB 1 1
1 1581 4 1 5 SER H H -7.091 20.585 5.269 1.00 . D D . 23 SER H 1 1
1 1582 4 1 5 SER HA H -5.119 18.658 4.360 1.00 . D D . 23 SER HA 1 1
1 1583 4 1 5 SER HB2 H -4.835 18.529 6.795 1.00 . D D . 23 SER HB2 1 1
1 1584 4 1 5 SER HB3 H -6.569 18.294 6.997 1.00 . D D . 23 SER HB3 1 1
1 1585 4 1 5 SER HG H -6.098 16.260 6.763 1.00 . D D . 23 SER HG 1 1
1 1586 4 1 5 SER N N -6.179 20.240 5.202 1.00 . D D . 23 SER N 1 1
1 1587 4 1 5 SER O O -8.333 18.395 4.785 1.00 . D D . 23 SER O 1 1
1 1588 4 1 5 SER OG O -5.547 16.727 6.132 1.00 . D D . 23 SER OG 1 1
1 1589 4 1 6 ASP C C -8.413 15.457 3.140 1.00 . D D . 24 ASP C 1 1
1 1590 4 1 6 ASP CA C -8.077 16.820 2.519 1.00 . D D . 24 ASP CA 1 1
1 1591 4 1 6 ASP CB C -7.678 16.635 1.045 1.00 . D D . 24 ASP CB 1 1
1 1592 4 1 6 ASP CG C -7.864 17.942 0.277 1.00 . D D . 24 ASP CG 1 1
1 1593 4 1 6 ASP H H -6.060 17.341 2.937 1.00 . D D . 24 ASP H 1 1
1 1594 4 1 6 ASP HA H -8.944 17.461 2.571 1.00 . D D . 24 ASP HA 1 1
1 1595 4 1 6 ASP HB2 H -6.642 16.334 0.991 1.00 . D D . 24 ASP HB2 1 1
1 1596 4 1 6 ASP HB3 H -8.296 15.870 0.597 1.00 . D D . 24 ASP HB3 1 1
1 1597 4 1 6 ASP N N -6.979 17.456 3.251 1.00 . D D . 24 ASP N 1 1
1 1598 4 1 6 ASP O O -7.536 14.794 3.696 1.00 . D D . 24 ASP O 1 1
1 1599 4 1 6 ASP OD1 O -8.951 18.491 0.336 1.00 . D D . 24 ASP OD1 1 1
1 1600 4 1 6 ASP OD2 O -6.915 18.372 -0.359 1.00 . D D . 24 ASP OD2 1 1
1 1601 4 1 7 PRO C C -9.445 12.527 2.898 1.00 . D D . 25 PRO C 1 1
1 1602 4 1 7 PRO CA C -10.083 13.711 3.629 1.00 . D D . 25 PRO CA 1 1
1 1603 4 1 7 PRO CB C -11.614 13.720 3.455 1.00 . D D . 25 PRO CB 1 1
1 1604 4 1 7 PRO CD C -10.776 15.733 2.413 1.00 . D D . 25 PRO CD 1 1
1 1605 4 1 7 PRO CG C -11.874 14.673 2.331 1.00 . D D . 25 PRO CG 1 1
1 1606 4 1 7 PRO HA H -9.840 13.668 4.677 1.00 . D D . 25 PRO HA 1 1
1 1607 4 1 7 PRO HB2 H -11.977 12.730 3.207 1.00 . D D . 25 PRO HB2 1 1
1 1608 4 1 7 PRO HB3 H -12.092 14.076 4.357 1.00 . D D . 25 PRO HB3 1 1
1 1609 4 1 7 PRO HD2 H -10.500 16.073 1.424 1.00 . D D . 25 PRO HD2 1 1
1 1610 4 1 7 PRO HD3 H -11.093 16.563 3.028 1.00 . D D . 25 PRO HD3 1 1
1 1611 4 1 7 PRO HG2 H -11.822 14.153 1.382 1.00 . D D . 25 PRO HG2 1 1
1 1612 4 1 7 PRO HG3 H -12.842 15.139 2.446 1.00 . D D . 25 PRO HG3 1 1
1 1613 4 1 7 PRO N N -9.652 15.026 3.057 1.00 . D D . 25 PRO N 1 1
1 1614 4 1 7 PRO O O -9.314 11.439 3.460 1.00 . D D . 25 PRO O 1 1
1 1615 4 1 8 LEU C C -7.112 11.245 1.492 1.00 . D D . 26 LEU C 1 1
1 1616 4 1 8 LEU CA C -8.433 11.685 0.856 1.00 . D D . 26 LEU CA 1 1
1 1617 4 1 8 LEU CB C -8.179 12.182 -0.577 1.00 . D D . 26 LEU CB 1 1
1 1618 4 1 8 LEU CD1 C -10.566 12.920 -0.731 1.00 . D D . 26 LEU CD1 1 1
1 1619 4 1 8 LEU CD2 C -9.214 12.616 -2.811 1.00 . D D . 26 LEU CD2 1 1
1 1620 4 1 8 LEU CG C -9.470 12.086 -1.398 1.00 . D D . 26 LEU CG 1 1
1 1621 4 1 8 LEU H H -9.181 13.631 1.249 1.00 . D D . 26 LEU H 1 1
1 1622 4 1 8 LEU HA H -9.100 10.837 0.823 1.00 . D D . 26 LEU HA 1 1
1 1623 4 1 8 LEU HB2 H -7.850 13.209 -0.546 1.00 . D D . 26 LEU HB2 1 1
1 1624 4 1 8 LEU HB3 H -7.417 11.574 -1.044 1.00 . D D . 26 LEU HB3 1 1
1 1625 4 1 8 LEU HD11 H -10.159 13.869 -0.416 1.00 . D D . 26 LEU HD11 1 1
1 1626 4 1 8 LEU HD12 H -10.946 12.389 0.130 1.00 . D D . 26 LEU HD12 1 1
1 1627 4 1 8 LEU HD13 H -11.371 13.088 -1.431 1.00 . D D . 26 LEU HD13 1 1
1 1628 4 1 8 LEU HD21 H -8.874 13.640 -2.756 1.00 . D D . 26 LEU HD21 1 1
1 1629 4 1 8 LEU HD22 H -10.129 12.571 -3.384 1.00 . D D . 26 LEU HD22 1 1
1 1630 4 1 8 LEU HD23 H -8.459 12.012 -3.291 1.00 . D D . 26 LEU HD23 1 1
1 1631 4 1 8 LEU HG H -9.786 11.054 -1.451 1.00 . D D . 26 LEU HG 1 1
1 1632 4 1 8 LEU N N -9.050 12.745 1.647 1.00 . D D . 26 LEU N 1 1
1 1633 4 1 8 LEU O O -6.813 10.054 1.559 1.00 . D D . 26 LEU O 1 1
1 1634 4 1 9 VAL C C -5.245 11.091 3.843 1.00 . D D . 27 VAL C 1 1
1 1635 4 1 9 VAL CA C -5.044 11.910 2.572 1.00 . D D . 27 VAL CA 1 1
1 1636 4 1 9 VAL CB C -4.308 13.210 2.908 1.00 . D D . 27 VAL CB 1 1
1 1637 4 1 9 VAL CG1 C -3.028 12.895 3.687 1.00 . D D . 27 VAL CG1 1 1
1 1638 4 1 9 VAL CG2 C -3.949 13.941 1.613 1.00 . D D . 27 VAL CG2 1 1
1 1639 4 1 9 VAL H H -6.615 13.149 1.870 1.00 . D D . 27 VAL H 1 1
1 1640 4 1 9 VAL HA H -4.444 11.341 1.878 1.00 . D D . 27 VAL HA 1 1
1 1641 4 1 9 VAL HB H -4.948 13.839 3.511 1.00 . D D . 27 VAL HB 1 1
1 1642 4 1 9 VAL HG11 H -3.280 12.613 4.697 1.00 . D D . 27 VAL HG11 1 1
1 1643 4 1 9 VAL HG12 H -2.393 13.770 3.704 1.00 . D D . 27 VAL HG12 1 1
1 1644 4 1 9 VAL HG13 H -2.505 12.082 3.206 1.00 . D D . 27 VAL HG13 1 1
1 1645 4 1 9 VAL HG21 H -3.301 14.776 1.838 1.00 . D D . 27 VAL HG21 1 1
1 1646 4 1 9 VAL HG22 H -4.852 14.303 1.142 1.00 . D D . 27 VAL HG22 1 1
1 1647 4 1 9 VAL HG23 H -3.441 13.261 0.945 1.00 . D D . 27 VAL HG23 1 1
1 1648 4 1 9 VAL N N -6.328 12.215 1.951 1.00 . D D . 27 VAL N 1 1
1 1649 4 1 9 VAL O O -4.563 10.090 4.061 1.00 . D D . 27 VAL O 1 1
1 1650 4 1 10 VAL C C -7.003 9.421 5.636 1.00 . D D . 28 VAL C 1 1
1 1651 4 1 10 VAL CA C -6.467 10.820 5.921 1.00 . D D . 28 VAL CA 1 1
1 1652 4 1 10 VAL CB C -7.489 11.606 6.744 1.00 . D D . 28 VAL CB 1 1
1 1653 4 1 10 VAL CG1 C -7.853 10.814 8.001 1.00 . D D . 28 VAL CG1 1 1
1 1654 4 1 10 VAL CG2 C -6.892 12.956 7.145 1.00 . D D . 28 VAL CG2 1 1
1 1655 4 1 10 VAL H H -6.698 12.326 4.448 1.00 . D D . 28 VAL H 1 1
1 1656 4 1 10 VAL HA H -5.553 10.735 6.490 1.00 . D D . 28 VAL HA 1 1
1 1657 4 1 10 VAL HB H -8.380 11.766 6.152 1.00 . D D . 28 VAL HB 1 1
1 1658 4 1 10 VAL HG11 H -8.480 9.978 7.732 1.00 . D D . 28 VAL HG11 1 1
1 1659 4 1 10 VAL HG12 H -8.384 11.455 8.690 1.00 . D D . 28 VAL HG12 1 1
1 1660 4 1 10 VAL HG13 H -6.949 10.450 8.470 1.00 . D D . 28 VAL HG13 1 1
1 1661 4 1 10 VAL HG21 H -6.047 12.795 7.799 1.00 . D D . 28 VAL HG21 1 1
1 1662 4 1 10 VAL HG22 H -7.638 13.541 7.660 1.00 . D D . 28 VAL HG22 1 1
1 1663 4 1 10 VAL HG23 H -6.567 13.482 6.260 1.00 . D D . 28 VAL HG23 1 1
1 1664 4 1 10 VAL N N -6.185 11.521 4.676 1.00 . D D . 28 VAL N 1 1
1 1665 4 1 10 VAL O O -6.583 8.445 6.257 1.00 . D D . 28 VAL O 1 1
1 1666 4 1 11 ALA C C -7.478 7.112 3.749 1.00 . D D . 29 ALA C 1 1
1 1667 4 1 11 ALA CA C -8.527 8.047 4.338 1.00 . D D . 29 ALA CA 1 1
1 1668 4 1 11 ALA CB C -9.651 8.252 3.320 1.00 . D D . 29 ALA CB 1 1
1 1669 4 1 11 ALA H H -8.235 10.143 4.233 1.00 . D D . 29 ALA H 1 1
1 1670 4 1 11 ALA HA H -8.940 7.593 5.226 1.00 . D D . 29 ALA HA 1 1
1 1671 4 1 11 ALA HB1 H -10.057 7.292 3.035 1.00 . D D . 29 ALA HB1 1 1
1 1672 4 1 11 ALA HB2 H -9.259 8.751 2.446 1.00 . D D . 29 ALA HB2 1 1
1 1673 4 1 11 ALA HB3 H -10.431 8.855 3.760 1.00 . D D . 29 ALA HB3 1 1
1 1674 4 1 11 ALA N N -7.938 9.332 4.693 1.00 . D D . 29 ALA N 1 1
1 1675 4 1 11 ALA O O -7.470 5.917 4.033 1.00 . D D . 29 ALA O 1 1
1 1676 4 1 12 ALA C C -4.708 6.149 3.354 1.00 . D D . 30 ALA C 1 1
1 1677 4 1 12 ALA CA C -5.556 6.850 2.299 1.00 . D D . 30 ALA CA 1 1
1 1678 4 1 12 ALA CB C -4.665 7.731 1.427 1.00 . D D . 30 ALA CB 1 1
1 1679 4 1 12 ALA H H -6.646 8.618 2.727 1.00 . D D . 30 ALA H 1 1
1 1680 4 1 12 ALA HA H -6.023 6.104 1.675 1.00 . D D . 30 ALA HA 1 1
1 1681 4 1 12 ALA HB1 H -4.077 7.108 0.771 1.00 . D D . 30 ALA HB1 1 1
1 1682 4 1 12 ALA HB2 H -4.010 8.315 2.055 1.00 . D D . 30 ALA HB2 1 1
1 1683 4 1 12 ALA HB3 H -5.282 8.393 0.838 1.00 . D D . 30 ALA HB3 1 1
1 1684 4 1 12 ALA N N -6.595 7.659 2.924 1.00 . D D . 30 ALA N 1 1
1 1685 4 1 12 ALA O O -4.453 4.949 3.260 1.00 . D D . 30 ALA O 1 1
1 1686 4 1 13 ASN C C -4.249 5.278 6.199 1.00 . D D . 31 ASN C 1 1
1 1687 4 1 13 ASN CA C -3.459 6.328 5.424 1.00 . D D . 31 ASN CA 1 1
1 1688 4 1 13 ASN CB C -2.999 7.430 6.380 1.00 . D D . 31 ASN CB 1 1
1 1689 4 1 13 ASN CG C -2.204 6.825 7.531 1.00 . D D . 31 ASN CG 1 1
1 1690 4 1 13 ASN H H -4.508 7.852 4.389 1.00 . D D . 31 ASN H 1 1
1 1691 4 1 13 ASN HA H -2.589 5.862 4.987 1.00 . D D . 31 ASN HA 1 1
1 1692 4 1 13 ASN HB2 H -2.377 8.132 5.844 1.00 . D D . 31 ASN HB2 1 1
1 1693 4 1 13 ASN HB3 H -3.863 7.946 6.774 1.00 . D D . 31 ASN HB3 1 1
1 1694 4 1 13 ASN HD21 H -3.220 7.795 8.935 1.00 . D D . 31 ASN HD21 1 1
1 1695 4 1 13 ASN HD22 H -1.990 6.774 9.505 1.00 . D D . 31 ASN HD22 1 1
1 1696 4 1 13 ASN N N -4.275 6.900 4.360 1.00 . D D . 31 ASN N 1 1
1 1697 4 1 13 ASN ND2 N -2.495 7.159 8.760 1.00 . D D . 31 ASN ND2 1 1
1 1698 4 1 13 ASN O O -3.726 4.218 6.536 1.00 . D D . 31 ASN O 1 1
1 1699 4 1 13 ASN OD1 O -1.294 6.026 7.307 1.00 . D D . 31 ASN OD1 1 1
1 1700 4 1 14 ILE C C -6.590 3.375 6.404 1.00 . D D . 32 ILE C 1 1
1 1701 4 1 14 ILE CA C -6.372 4.658 7.206 1.00 . D D . 32 ILE CA 1 1
1 1702 4 1 14 ILE CB C -7.720 5.323 7.503 1.00 . D D . 32 ILE CB 1 1
1 1703 4 1 14 ILE CD1 C -8.781 7.315 8.577 1.00 . D D . 32 ILE CD1 1 1
1 1704 4 1 14 ILE CG1 C -7.511 6.466 8.499 1.00 . D D . 32 ILE CG1 1 1
1 1705 4 1 14 ILE CG2 C -8.682 4.298 8.112 1.00 . D D . 32 ILE CG2 1 1
1 1706 4 1 14 ILE H H -5.875 6.443 6.176 1.00 . D D . 32 ILE H 1 1
1 1707 4 1 14 ILE HA H -5.894 4.408 8.141 1.00 . D D . 32 ILE HA 1 1
1 1708 4 1 14 ILE HB H -8.139 5.711 6.587 1.00 . D D . 32 ILE HB 1 1
1 1709 4 1 14 ILE HD11 H -9.038 7.672 7.590 1.00 . D D . 32 ILE HD11 1 1
1 1710 4 1 14 ILE HD12 H -8.611 8.160 9.231 1.00 . D D . 32 ILE HD12 1 1
1 1711 4 1 14 ILE HD13 H -9.591 6.716 8.966 1.00 . D D . 32 ILE HD13 1 1
1 1712 4 1 14 ILE HG12 H -7.289 6.057 9.474 1.00 . D D . 32 ILE HG12 1 1
1 1713 4 1 14 ILE HG13 H -6.687 7.083 8.172 1.00 . D D . 32 ILE HG13 1 1
1 1714 4 1 14 ILE HG21 H -9.527 4.810 8.547 1.00 . D D . 32 ILE HG21 1 1
1 1715 4 1 14 ILE HG22 H -8.169 3.733 8.877 1.00 . D D . 32 ILE HG22 1 1
1 1716 4 1 14 ILE HG23 H -9.027 3.625 7.340 1.00 . D D . 32 ILE HG23 1 1
1 1717 4 1 14 ILE N N -5.513 5.582 6.474 1.00 . D D . 32 ILE N 1 1
1 1718 4 1 14 ILE O O -6.552 2.277 6.953 1.00 . D D . 32 ILE O 1 1
1 1719 4 1 15 ILE C C -5.833 1.464 4.215 1.00 . D D . 33 ILE C 1 1
1 1720 4 1 15 ILE CA C -7.062 2.376 4.241 1.00 . D D . 33 ILE CA 1 1
1 1721 4 1 15 ILE CB C -7.386 2.862 2.817 1.00 . D D . 33 ILE CB 1 1
1 1722 4 1 15 ILE CD1 C -9.911 2.590 2.623 1.00 . D D . 33 ILE CD1 1 1
1 1723 4 1 15 ILE CG1 C -8.755 3.584 2.799 1.00 . D D . 33 ILE CG1 1 1
1 1724 4 1 15 ILE CG2 C -7.400 1.671 1.849 1.00 . D D . 33 ILE CG2 1 1
1 1725 4 1 15 ILE H H -6.851 4.429 4.722 1.00 . D D . 33 ILE H 1 1
1 1726 4 1 15 ILE HA H -7.903 1.818 4.624 1.00 . D D . 33 ILE HA 1 1
1 1727 4 1 15 ILE HB H -6.616 3.554 2.503 1.00 . D D . 33 ILE HB 1 1
1 1728 4 1 15 ILE HD11 H -10.830 3.045 2.964 1.00 . D D . 33 ILE HD11 1 1
1 1729 4 1 15 ILE HD12 H -9.716 1.699 3.195 1.00 . D D . 33 ILE HD12 1 1
1 1730 4 1 15 ILE HD13 H -10.005 2.333 1.578 1.00 . D D . 33 ILE HD13 1 1
1 1731 4 1 15 ILE HG12 H -8.894 4.115 3.728 1.00 . D D . 33 ILE HG12 1 1
1 1732 4 1 15 ILE HG13 H -8.773 4.291 1.983 1.00 . D D . 33 ILE HG13 1 1
1 1733 4 1 15 ILE HG21 H -7.872 1.966 0.922 1.00 . D D . 33 ILE HG21 1 1
1 1734 4 1 15 ILE HG22 H -7.954 0.856 2.292 1.00 . D D . 33 ILE HG22 1 1
1 1735 4 1 15 ILE HG23 H -6.387 1.353 1.652 1.00 . D D . 33 ILE HG23 1 1
1 1736 4 1 15 ILE N N -6.826 3.527 5.105 1.00 . D D . 33 ILE N 1 1
1 1737 4 1 15 ILE O O -5.958 0.243 4.296 1.00 . D D . 33 ILE O 1 1
1 1738 4 1 16 GLY C C -3.203 0.521 5.371 1.00 . D D . 34 GLY C 1 1
1 1739 4 1 16 GLY CA C -3.415 1.281 4.065 1.00 . D D . 34 GLY CA 1 1
1 1740 4 1 16 GLY H H -4.607 3.037 4.040 1.00 . D D . 34 GLY H 1 1
1 1741 4 1 16 GLY HA2 H -3.465 0.576 3.247 1.00 . D D . 34 GLY HA2 1 1
1 1742 4 1 16 GLY HA3 H -2.581 1.949 3.907 1.00 . D D . 34 GLY HA3 1 1
1 1743 4 1 16 GLY N N -4.651 2.061 4.101 1.00 . D D . 34 GLY N 1 1
1 1744 4 1 16 GLY O O -2.810 -0.646 5.365 1.00 . D D . 34 GLY O 1 1
1 1745 4 1 17 ILE C C -4.281 -0.591 7.970 1.00 . D D . 35 ILE C 1 1
1 1746 4 1 17 ILE CA C -3.304 0.573 7.800 1.00 . D D . 35 ILE CA 1 1
1 1747 4 1 17 ILE CB C -3.538 1.624 8.891 1.00 . D D . 35 ILE CB 1 1
1 1748 4 1 17 ILE CD1 C -2.800 3.894 9.654 1.00 . D D . 35 ILE CD1 1 1
1 1749 4 1 17 ILE CG1 C -2.406 2.657 8.842 1.00 . D D . 35 ILE CG1 1 1
1 1750 4 1 17 ILE CG2 C -3.548 0.950 10.267 1.00 . D D . 35 ILE CG2 1 1
1 1751 4 1 17 ILE H H -3.777 2.118 6.429 1.00 . D D . 35 ILE H 1 1
1 1752 4 1 17 ILE HA H -2.295 0.199 7.889 1.00 . D D . 35 ILE HA 1 1
1 1753 4 1 17 ILE HB H -4.485 2.115 8.723 1.00 . D D . 35 ILE HB 1 1
1 1754 4 1 17 ILE HD11 H -3.017 3.604 10.672 1.00 . D D . 35 ILE HD11 1 1
1 1755 4 1 17 ILE HD12 H -3.676 4.348 9.214 1.00 . D D . 35 ILE HD12 1 1
1 1756 4 1 17 ILE HD13 H -1.986 4.603 9.646 1.00 . D D . 35 ILE HD13 1 1
1 1757 4 1 17 ILE HG12 H -1.507 2.226 9.259 1.00 . D D . 35 ILE HG12 1 1
1 1758 4 1 17 ILE HG13 H -2.225 2.946 7.819 1.00 . D D . 35 ILE HG13 1 1
1 1759 4 1 17 ILE HG21 H -3.464 1.703 11.036 1.00 . D D . 35 ILE HG21 1 1
1 1760 4 1 17 ILE HG22 H -2.715 0.266 10.340 1.00 . D D . 35 ILE HG22 1 1
1 1761 4 1 17 ILE HG23 H -4.473 0.407 10.395 1.00 . D D . 35 ILE HG23 1 1
1 1762 4 1 17 ILE N N -3.467 1.190 6.488 1.00 . D D . 35 ILE N 1 1
1 1763 4 1 17 ILE O O -3.912 -1.659 8.464 1.00 . D D . 35 ILE O 1 1
1 1764 4 1 18 LEU C C -6.141 -2.629 6.814 1.00 . D D . 36 LEU C 1 1
1 1765 4 1 18 LEU CA C -6.542 -1.419 7.650 1.00 . D D . 36 LEU CA 1 1
1 1766 4 1 18 LEU CB C -7.896 -0.880 7.172 1.00 . D D . 36 LEU CB 1 1
1 1767 4 1 18 LEU CD1 C -9.608 0.903 7.542 1.00 . D D . 36 LEU CD1 1 1
1 1768 4 1 18 LEU CD2 C -8.929 -0.565 9.465 1.00 . D D . 36 LEU CD2 1 1
1 1769 4 1 18 LEU CG C -8.443 0.142 8.181 1.00 . D D . 36 LEU CG 1 1
1 1770 4 1 18 LEU H H -5.758 0.487 7.158 1.00 . D D . 36 LEU H 1 1
1 1771 4 1 18 LEU HA H -6.628 -1.723 8.680 1.00 . D D . 36 LEU HA 1 1
1 1772 4 1 18 LEU HB2 H -7.764 -0.398 6.214 1.00 . D D . 36 LEU HB2 1 1
1 1773 4 1 18 LEU HB3 H -8.592 -1.697 7.067 1.00 . D D . 36 LEU HB3 1 1
1 1774 4 1 18 LEU HD11 H -10.407 0.212 7.314 1.00 . D D . 36 LEU HD11 1 1
1 1775 4 1 18 LEU HD12 H -9.272 1.378 6.633 1.00 . D D . 36 LEU HD12 1 1
1 1776 4 1 18 LEU HD13 H -9.968 1.655 8.230 1.00 . D D . 36 LEU HD13 1 1
1 1777 4 1 18 LEU HD21 H -9.678 0.044 9.955 1.00 . D D . 36 LEU HD21 1 1
1 1778 4 1 18 LEU HD22 H -8.096 -0.705 10.136 1.00 . D D . 36 LEU HD22 1 1
1 1779 4 1 18 LEU HD23 H -9.358 -1.525 9.221 1.00 . D D . 36 LEU HD23 1 1
1 1780 4 1 18 LEU HG H -7.661 0.842 8.436 1.00 . D D . 36 LEU HG 1 1
1 1781 4 1 18 LEU N N -5.523 -0.380 7.549 1.00 . D D . 36 LEU N 1 1
1 1782 4 1 18 LEU O O -6.343 -3.775 7.222 1.00 . D D . 36 LEU O 1 1
1 1783 4 1 19 HIS C C -4.126 -4.333 5.493 1.00 . D D . 37 HIS C 1 1
1 1784 4 1 19 HIS CA C -5.132 -3.448 4.770 1.00 . D D . 37 HIS CA 1 1
1 1785 4 1 19 HIS CB C -4.486 -2.883 3.508 1.00 . D D . 37 HIS CB 1 1
1 1786 4 1 19 HIS CD2 C -3.191 -5.052 2.799 1.00 . D D . 37 HIS CD2 1 1
1 1787 4 1 19 HIS CE1 C -4.094 -5.345 0.861 1.00 . D D . 37 HIS CE1 1 1
1 1788 4 1 19 HIS CG C -4.084 -4.026 2.620 1.00 . D D . 37 HIS CG 1 1
1 1789 4 1 19 HIS H H -5.421 -1.438 5.374 1.00 . D D . 37 HIS H 1 1
1 1790 4 1 19 HIS HA H -5.985 -4.042 4.486 1.00 . D D . 37 HIS HA 1 1
1 1791 4 1 19 HIS HB2 H -5.195 -2.251 2.990 1.00 . D D . 37 HIS HB2 1 1
1 1792 4 1 19 HIS HB3 H -3.612 -2.308 3.771 1.00 . D D . 37 HIS HB3 1 1
1 1793 4 1 19 HIS HD2 H -2.583 -5.198 3.673 1.00 . D D . 37 HIS HD2 1 1
1 1794 4 1 19 HIS HE1 H -4.349 -5.760 -0.094 1.00 . D D . 37 HIS HE1 1 1
1 1795 4 1 19 HIS HE2 H -2.659 -6.686 1.539 1.00 . D D . 37 HIS HE2 1 1
1 1796 4 1 19 HIS N N -5.564 -2.368 5.645 1.00 . D D . 37 HIS N 1 1
1 1797 4 1 19 HIS ND1 N -4.650 -4.235 1.375 1.00 . D D . 37 HIS ND1 1 1
1 1798 4 1 19 HIS NE2 N -3.197 -5.881 1.687 1.00 . D D . 37 HIS NE2 1 1
1 1799 4 1 19 HIS O O -4.170 -5.559 5.378 1.00 . D D . 37 HIS O 1 1
1 1800 4 1 20 LEU C C -2.850 -5.377 7.992 1.00 . D D . 38 LEU C 1 1
1 1801 4 1 20 LEU CA C -2.206 -4.453 6.969 1.00 . D D . 38 LEU CA 1 1
1 1802 4 1 20 LEU CB C -1.224 -3.484 7.664 1.00 . D D . 38 LEU CB 1 1
1 1803 4 1 20 LEU CD1 C 0.620 -1.848 7.153 1.00 . D D . 38 LEU CD1 1 1
1 1804 4 1 20 LEU CD2 C 1.014 -4.292 6.811 1.00 . D D . 38 LEU CD2 1 1
1 1805 4 1 20 LEU CG C -0.035 -3.164 6.732 1.00 . D D . 38 LEU CG 1 1
1 1806 4 1 20 LEU H H -3.232 -2.728 6.286 1.00 . D D . 38 LEU H 1 1
1 1807 4 1 20 LEU HA H -1.658 -5.063 6.266 1.00 . D D . 38 LEU HA 1 1
1 1808 4 1 20 LEU HB2 H -1.750 -2.567 7.895 1.00 . D D . 38 LEU HB2 1 1
1 1809 4 1 20 LEU HB3 H -0.859 -3.919 8.583 1.00 . D D . 38 LEU HB3 1 1
1 1810 4 1 20 LEU HD11 H 0.746 -1.834 8.224 1.00 . D D . 38 LEU HD11 1 1
1 1811 4 1 20 LEU HD12 H -0.012 -1.024 6.853 1.00 . D D . 38 LEU HD12 1 1
1 1812 4 1 20 LEU HD13 H 1.585 -1.757 6.673 1.00 . D D . 38 LEU HD13 1 1
1 1813 4 1 20 LEU HD21 H 0.668 -5.145 6.249 1.00 . D D . 38 LEU HD21 1 1
1 1814 4 1 20 LEU HD22 H 1.172 -4.578 7.839 1.00 . D D . 38 LEU HD22 1 1
1 1815 4 1 20 LEU HD23 H 1.947 -3.945 6.396 1.00 . D D . 38 LEU HD23 1 1
1 1816 4 1 20 LEU HG H -0.390 -3.075 5.716 1.00 . D D . 38 LEU HG 1 1
1 1817 4 1 20 LEU N N -3.220 -3.708 6.234 1.00 . D D . 38 LEU N 1 1
1 1818 4 1 20 LEU O O -2.380 -6.491 8.204 1.00 . D D . 38 LEU O 1 1
1 1819 4 1 21 ILE C C -5.027 -7.070 8.980 1.00 . D D . 39 ILE C 1 1
1 1820 4 1 21 ILE CA C -4.550 -5.772 9.629 1.00 . D D . 39 ILE CA 1 1
1 1821 4 1 21 ILE CB C -5.737 -5.026 10.250 1.00 . D D . 39 ILE CB 1 1
1 1822 4 1 21 ILE CD1 C -6.372 -2.941 11.499 1.00 . D D . 39 ILE CD1 1 1
1 1823 4 1 21 ILE CG1 C -5.209 -3.838 11.063 1.00 . D D . 39 ILE CG1 1 1
1 1824 4 1 21 ILE CG2 C -6.516 -5.970 11.169 1.00 . D D . 39 ILE CG2 1 1
1 1825 4 1 21 ILE H H -4.259 -4.029 8.446 1.00 . D D . 39 ILE H 1 1
1 1826 4 1 21 ILE HA H -3.836 -6.007 10.406 1.00 . D D . 39 ILE HA 1 1
1 1827 4 1 21 ILE HB H -6.385 -4.671 9.463 1.00 . D D . 39 ILE HB 1 1
1 1828 4 1 21 ILE HD11 H -6.866 -3.381 12.352 1.00 . D D . 39 ILE HD11 1 1
1 1829 4 1 21 ILE HD12 H -7.078 -2.837 10.690 1.00 . D D . 39 ILE HD12 1 1
1 1830 4 1 21 ILE HD13 H -5.990 -1.967 11.768 1.00 . D D . 39 ILE HD13 1 1
1 1831 4 1 21 ILE HG12 H -4.691 -4.205 11.937 1.00 . D D . 39 ILE HG12 1 1
1 1832 4 1 21 ILE HG13 H -4.524 -3.266 10.456 1.00 . D D . 39 ILE HG13 1 1
1 1833 4 1 21 ILE HG21 H -5.827 -6.494 11.814 1.00 . D D . 39 ILE HG21 1 1
1 1834 4 1 21 ILE HG22 H -7.064 -6.684 10.571 1.00 . D D . 39 ILE HG22 1 1
1 1835 4 1 21 ILE HG23 H -7.207 -5.398 11.771 1.00 . D D . 39 ILE HG23 1 1
1 1836 4 1 21 ILE N N -3.911 -4.930 8.634 1.00 . D D . 39 ILE N 1 1
1 1837 4 1 21 ILE O O -4.809 -8.155 9.519 1.00 . D D . 39 ILE O 1 1
1 1838 4 1 22 LEU C C -5.007 -8.965 6.517 1.00 . D D . 40 LEU C 1 1
1 1839 4 1 22 LEU CA C -6.155 -8.143 7.115 1.00 . D D . 40 LEU CA 1 1
1 1840 4 1 22 LEU CB C -7.113 -7.717 6.002 1.00 . D D . 40 LEU CB 1 1
1 1841 4 1 22 LEU CD1 C -9.124 -6.342 5.448 1.00 . D D . 40 LEU CD1 1 1
1 1842 4 1 22 LEU CD2 C -9.000 -7.529 7.656 1.00 . D D . 40 LEU CD2 1 1
1 1843 4 1 22 LEU CG C -8.191 -6.791 6.576 1.00 . D D . 40 LEU CG 1 1
1 1844 4 1 22 LEU H H -5.809 -6.069 7.431 1.00 . D D . 40 LEU H 1 1
1 1845 4 1 22 LEU HA H -6.693 -8.765 7.813 1.00 . D D . 40 LEU HA 1 1
1 1846 4 1 22 LEU HB2 H -6.561 -7.194 5.236 1.00 . D D . 40 LEU HB2 1 1
1 1847 4 1 22 LEU HB3 H -7.581 -8.591 5.578 1.00 . D D . 40 LEU HB3 1 1
1 1848 4 1 22 LEU HD11 H -10.003 -5.882 5.870 1.00 . D D . 40 LEU HD11 1 1
1 1849 4 1 22 LEU HD12 H -9.412 -7.198 4.858 1.00 . D D . 40 LEU HD12 1 1
1 1850 4 1 22 LEU HD13 H -8.611 -5.628 4.820 1.00 . D D . 40 LEU HD13 1 1
1 1851 4 1 22 LEU HD21 H -8.467 -7.490 8.595 1.00 . D D . 40 LEU HD21 1 1
1 1852 4 1 22 LEU HD22 H -9.143 -8.560 7.366 1.00 . D D . 40 LEU HD22 1 1
1 1853 4 1 22 LEU HD23 H -9.964 -7.055 7.777 1.00 . D D . 40 LEU HD23 1 1
1 1854 4 1 22 LEU HG H -7.717 -5.922 7.013 1.00 . D D . 40 LEU HG 1 1
1 1855 4 1 22 LEU N N -5.666 -6.958 7.822 1.00 . D D . 40 LEU N 1 1
1 1856 4 1 22 LEU O O -4.993 -10.192 6.624 1.00 . D D . 40 LEU O 1 1
1 1857 4 1 23 TRP C C -2.034 -9.635 6.324 1.00 . D D . 41 TRP C 1 1
1 1858 4 1 23 TRP CA C -2.917 -8.979 5.262 1.00 . D D . 41 TRP CA 1 1
1 1859 4 1 23 TRP CB C -2.110 -7.999 4.399 1.00 . D D . 41 TRP CB 1 1
1 1860 4 1 23 TRP CD1 C -0.939 -9.414 2.639 1.00 . D D . 41 TRP CD1 1 1
1 1861 4 1 23 TRP CD2 C 0.457 -8.663 4.230 1.00 . D D . 41 TRP CD2 1 1
1 1862 4 1 23 TRP CE2 C 1.238 -9.422 3.334 1.00 . D D . 41 TRP CE2 1 1
1 1863 4 1 23 TRP CE3 C 1.098 -8.062 5.325 1.00 . D D . 41 TRP CE3 1 1
1 1864 4 1 23 TRP CG C -0.927 -8.685 3.783 1.00 . D D . 41 TRP CG 1 1
1 1865 4 1 23 TRP CH2 C 3.229 -8.974 4.610 1.00 . D D . 41 TRP CH2 1 1
1 1866 4 1 23 TRP CZ2 C 2.607 -9.581 3.519 1.00 . D D . 41 TRP CZ2 1 1
1 1867 4 1 23 TRP CZ3 C 2.478 -8.216 5.510 1.00 . D D . 41 TRP CZ3 1 1
1 1868 4 1 23 TRP H H -4.113 -7.312 5.815 1.00 . D D . 41 TRP H 1 1
1 1869 4 1 23 TRP HA H -3.304 -9.756 4.618 1.00 . D D . 41 TRP HA 1 1
1 1870 4 1 23 TRP HB2 H -2.743 -7.612 3.614 1.00 . D D . 41 TRP HB2 1 1
1 1871 4 1 23 TRP HB3 H -1.767 -7.181 5.015 1.00 . D D . 41 TRP HB3 1 1
1 1872 4 1 23 TRP HD1 H -1.806 -9.628 2.035 1.00 . D D . 41 TRP HD1 1 1
1 1873 4 1 23 TRP HE1 H 0.609 -10.426 1.624 1.00 . D D . 41 TRP HE1 1 1
1 1874 4 1 23 TRP HE3 H 0.526 -7.474 6.022 1.00 . D D . 41 TRP HE3 1 1
1 1875 4 1 23 TRP HH2 H 4.293 -9.089 4.756 1.00 . D D . 41 TRP HH2 1 1
1 1876 4 1 23 TRP HZ2 H 3.186 -10.169 2.827 1.00 . D D . 41 TRP HZ2 1 1
1 1877 4 1 23 TRP HZ3 H 2.966 -7.741 6.347 1.00 . D D . 41 TRP HZ3 1 1
1 1878 4 1 23 TRP N N -4.051 -8.289 5.880 1.00 . D D . 41 TRP N 1 1
1 1879 4 1 23 TRP NE1 N 0.344 -9.867 2.385 1.00 . D D . 41 TRP NE1 1 1
1 1880 4 1 23 TRP O O -1.543 -10.747 6.131 1.00 . D D . 41 TRP O 1 1
1 1881 4 1 24 ILE C C -1.683 -10.774 9.080 1.00 . D D . 42 ILE C 1 1
1 1882 4 1 24 ILE CA C -1.047 -9.490 8.544 1.00 . D D . 42 ILE CA 1 1
1 1883 4 1 24 ILE CB C -0.919 -8.452 9.677 1.00 . D D . 42 ILE CB 1 1
1 1884 4 1 24 ILE CD1 C 1.480 -7.619 9.463 1.00 . D D . 42 ILE CD1 1 1
1 1885 4 1 24 ILE CG1 C -0.004 -7.284 9.237 1.00 . D D . 42 ILE CG1 1 1
1 1886 4 1 24 ILE CG2 C -0.362 -9.113 10.947 1.00 . D D . 42 ILE CG2 1 1
1 1887 4 1 24 ILE H H -2.279 -8.074 7.553 1.00 . D D . 42 ILE H 1 1
1 1888 4 1 24 ILE HA H -0.065 -9.724 8.166 1.00 . D D . 42 ILE HA 1 1
1 1889 4 1 24 ILE HB H -1.903 -8.061 9.896 1.00 . D D . 42 ILE HB 1 1
1 1890 4 1 24 ILE HD11 H 2.090 -7.001 8.819 1.00 . D D . 42 ILE HD11 1 1
1 1891 4 1 24 ILE HD12 H 1.660 -8.657 9.237 1.00 . D D . 42 ILE HD12 1 1
1 1892 4 1 24 ILE HD13 H 1.739 -7.426 10.494 1.00 . D D . 42 ILE HD13 1 1
1 1893 4 1 24 ILE HG12 H -0.159 -7.078 8.192 1.00 . D D . 42 ILE HG12 1 1
1 1894 4 1 24 ILE HG13 H -0.255 -6.403 9.811 1.00 . D D . 42 ILE HG13 1 1
1 1895 4 1 24 ILE HG21 H -1.148 -9.668 11.437 1.00 . D D . 42 ILE HG21 1 1
1 1896 4 1 24 ILE HG22 H 0.009 -8.350 11.616 1.00 . D D . 42 ILE HG22 1 1
1 1897 4 1 24 ILE HG23 H 0.441 -9.782 10.683 1.00 . D D . 42 ILE HG23 1 1
1 1898 4 1 24 ILE N N -1.851 -8.950 7.450 1.00 . D D . 42 ILE N 1 1
1 1899 4 1 24 ILE O O -0.988 -11.748 9.366 1.00 . D D . 42 ILE O 1 1
1 1900 4 1 25 LEU C C -3.456 -13.144 8.842 1.00 . D D . 43 LEU C 1 1
1 1901 4 1 25 LEU CA C -3.712 -11.937 9.738 1.00 . D D . 43 LEU CA 1 1
1 1902 4 1 25 LEU CB C -5.221 -11.655 9.803 1.00 . D D . 43 LEU CB 1 1
1 1903 4 1 25 LEU CD1 C -5.459 -13.317 11.691 1.00 . D D . 43 LEU CD1 1 1
1 1904 4 1 25 LEU CD2 C -7.476 -12.551 10.413 1.00 . D D . 43 LEU CD2 1 1
1 1905 4 1 25 LEU CG C -5.985 -12.893 10.310 1.00 . D D . 43 LEU CG 1 1
1 1906 4 1 25 LEU H H -3.513 -9.962 8.986 1.00 . D D . 43 LEU H 1 1
1 1907 4 1 25 LEU HA H -3.349 -12.149 10.730 1.00 . D D . 43 LEU HA 1 1
1 1908 4 1 25 LEU HB2 H -5.400 -10.826 10.472 1.00 . D D . 43 LEU HB2 1 1
1 1909 4 1 25 LEU HB3 H -5.577 -11.400 8.816 1.00 . D D . 43 LEU HB3 1 1
1 1910 4 1 25 LEU HD11 H -6.215 -13.891 12.211 1.00 . D D . 43 LEU HD11 1 1
1 1911 4 1 25 LEU HD12 H -5.212 -12.441 12.273 1.00 . D D . 43 LEU HD12 1 1
1 1912 4 1 25 LEU HD13 H -4.575 -13.926 11.567 1.00 . D D . 43 LEU HD13 1 1
1 1913 4 1 25 LEU HD21 H -7.851 -12.280 9.437 1.00 . D D . 43 LEU HD21 1 1
1 1914 4 1 25 LEU HD22 H -7.612 -11.724 11.094 1.00 . D D . 43 LEU HD22 1 1
1 1915 4 1 25 LEU HD23 H -8.016 -13.412 10.779 1.00 . D D . 43 LEU HD23 1 1
1 1916 4 1 25 LEU HG H -5.854 -13.707 9.614 1.00 . D D . 43 LEU HG 1 1
1 1917 4 1 25 LEU N N -3.007 -10.766 9.222 1.00 . D D . 43 LEU N 1 1
1 1918 4 1 25 LEU O O -3.222 -14.249 9.330 1.00 . D D . 43 LEU O 1 1
1 1919 4 1 26 ASP C C -1.839 -14.563 6.772 1.00 . D D . 44 ASP C 1 1
1 1920 4 1 26 ASP CA C -3.253 -14.017 6.594 1.00 . D D . 44 ASP CA 1 1
1 1921 4 1 26 ASP CB C -3.436 -13.520 5.159 1.00 . D D . 44 ASP CB 1 1
1 1922 4 1 26 ASP CG C -3.485 -14.704 4.199 1.00 . D D . 44 ASP CG 1 1
1 1923 4 1 26 ASP H H -3.679 -12.026 7.196 1.00 . D D . 44 ASP H 1 1
1 1924 4 1 26 ASP HA H -3.962 -14.807 6.784 1.00 . D D . 44 ASP HA 1 1
1 1925 4 1 26 ASP HB2 H -4.359 -12.963 5.089 1.00 . D D . 44 ASP HB2 1 1
1 1926 4 1 26 ASP HB3 H -2.609 -12.878 4.893 1.00 . D D . 44 ASP HB3 1 1
1 1927 4 1 26 ASP N N -3.492 -12.928 7.534 1.00 . D D . 44 ASP N 1 1
1 1928 4 1 26 ASP O O -1.614 -15.770 6.697 1.00 . D D . 44 ASP O 1 1
1 1929 4 1 26 ASP OD1 O -3.690 -15.811 4.667 1.00 . D D . 44 ASP OD1 1 1
1 1930 4 1 26 ASP OD2 O -3.316 -14.486 3.012 1.00 . D D . 44 ASP OD2 1 1
1 1931 4 1 27 ARG C C 0.665 -14.903 8.459 1.00 . D D . 45 ARG C 1 1
1 1932 4 1 27 ARG CA C 0.501 -14.052 7.200 1.00 . D D . 45 ARG CA 1 1
1 1933 4 1 27 ARG CB C 1.389 -12.804 7.298 1.00 . D D . 45 ARG CB 1 1
1 1934 4 1 27 ARG CD C 2.513 -12.690 5.037 1.00 . D D . 45 ARG CD 1 1
1 1935 4 1 27 ARG CG C 1.441 -12.070 5.944 1.00 . D D . 45 ARG CG 1 1
1 1936 4 1 27 ARG CZ C 4.839 -13.354 5.262 1.00 . D D . 45 ARG CZ 1 1
1 1937 4 1 27 ARG H H -1.134 -12.712 7.059 1.00 . D D . 45 ARG H 1 1
1 1938 4 1 27 ARG HA H 0.813 -14.635 6.349 1.00 . D D . 45 ARG HA 1 1
1 1939 4 1 27 ARG HB2 H 0.985 -12.140 8.049 1.00 . D D . 45 ARG HB2 1 1
1 1940 4 1 27 ARG HB3 H 2.390 -13.098 7.585 1.00 . D D . 45 ARG HB3 1 1
1 1941 4 1 27 ARG HD2 H 2.275 -13.724 4.843 1.00 . D D . 45 ARG HD2 1 1
1 1942 4 1 27 ARG HD3 H 2.538 -12.152 4.100 1.00 . D D . 45 ARG HD3 1 1
1 1943 4 1 27 ARG HE H 3.952 -11.986 6.422 1.00 . D D . 45 ARG HE 1 1
1 1944 4 1 27 ARG HG2 H 0.477 -12.139 5.458 1.00 . D D . 45 ARG HG2 1 1
1 1945 4 1 27 ARG HG3 H 1.679 -11.029 6.112 1.00 . D D . 45 ARG HG3 1 1
1 1946 4 1 27 ARG HH11 H 3.788 -14.266 3.822 1.00 . D D . 45 ARG HH11 1 1
1 1947 4 1 27 ARG HH12 H 5.447 -14.750 3.961 1.00 . D D . 45 ARG HH12 1 1
1 1948 4 1 27 ARG HH21 H 6.122 -12.618 6.611 1.00 . D D . 45 ARG HH21 1 1
1 1949 4 1 27 ARG HH22 H 6.767 -13.818 5.539 1.00 . D D . 45 ARG HH22 1 1
1 1950 4 1 27 ARG N N -0.892 -13.661 7.010 1.00 . D D . 45 ARG N 1 1
1 1951 4 1 27 ARG NE N 3.820 -12.606 5.676 1.00 . D D . 45 ARG NE 1 1
1 1952 4 1 27 ARG NH1 N 4.679 -14.188 4.271 1.00 . D D . 45 ARG NH1 1 1
1 1953 4 1 27 ARG NH2 N 6.000 -13.255 5.850 1.00 . D D . 45 ARG NH2 1 1
1 1954 4 1 27 ARG O O 1.576 -15.723 8.545 1.00 . D D . 45 ARG O 1 1
1 1955 4 1 28 LEU C C -0.341 -16.947 10.420 1.00 . D D . 46 LEU C 1 1
1 1956 4 1 28 LEU CA C -0.129 -15.457 10.684 1.00 . D D . 46 LEU CA 1 1
1 1957 4 1 28 LEU CB C -1.191 -14.952 11.671 1.00 . D D . 46 LEU CB 1 1
1 1958 4 1 28 LEU CD1 C 0.291 -15.499 13.644 1.00 . D D . 46 LEU CD1 1 1
1 1959 4 1 28 LEU CD2 C -2.181 -15.183 13.953 1.00 . D D . 46 LEU CD2 1 1
1 1960 4 1 28 LEU CG C -1.094 -15.707 13.008 1.00 . D D . 46 LEU CG 1 1
1 1961 4 1 28 LEU H H -0.912 -14.025 9.326 1.00 . D D . 46 LEU H 1 1
1 1962 4 1 28 LEU HA H 0.848 -15.311 11.115 1.00 . D D . 46 LEU HA 1 1
1 1963 4 1 28 LEU HB2 H -1.042 -13.897 11.846 1.00 . D D . 46 LEU HB2 1 1
1 1964 4 1 28 LEU HB3 H -2.171 -15.109 11.247 1.00 . D D . 46 LEU HB3 1 1
1 1965 4 1 28 LEU HD11 H 0.984 -16.223 13.243 1.00 . D D . 46 LEU HD11 1 1
1 1966 4 1 28 LEU HD12 H 0.226 -15.626 14.717 1.00 . D D . 46 LEU HD12 1 1
1 1967 4 1 28 LEU HD13 H 0.649 -14.502 13.425 1.00 . D D . 46 LEU HD13 1 1
1 1968 4 1 28 LEU HD21 H -3.155 -15.400 13.540 1.00 . D D . 46 LEU HD21 1 1
1 1969 4 1 28 LEU HD22 H -2.071 -14.114 14.071 1.00 . D D . 46 LEU HD22 1 1
1 1970 4 1 28 LEU HD23 H -2.084 -15.663 14.917 1.00 . D D . 46 LEU HD23 1 1
1 1971 4 1 28 LEU HG H -1.250 -16.762 12.837 1.00 . D D . 46 LEU HG 1 1
1 1972 4 1 28 LEU N N -0.209 -14.699 9.438 1.00 . D D . 46 LEU N 1 1
1 1973 4 1 28 LEU O O 0.350 -17.793 10.987 1.00 . D D . 46 LEU O 1 1
1 1974 4 1 29 PHE C C -0.936 -19.086 7.950 1.00 . D D . 47 PHE C 1 1
1 1975 4 1 29 PHE CA C -1.631 -18.651 9.234 1.00 . D D . 47 PHE CA 1 1
1 1976 4 1 29 PHE CB C -3.135 -18.804 9.056 1.00 . D D . 47 PHE CB 1 1
1 1977 4 1 29 PHE CD1 C -3.969 -19.597 11.297 1.00 . D D . 47 PHE CD1 1 1
1 1978 4 1 29 PHE CD2 C -4.322 -17.281 10.676 1.00 . D D . 47 PHE CD2 1 1
1 1979 4 1 29 PHE CE1 C -4.610 -19.367 12.521 1.00 . D D . 47 PHE CE1 1 1
1 1980 4 1 29 PHE CE2 C -4.960 -17.050 11.899 1.00 . D D . 47 PHE CE2 1 1
1 1981 4 1 29 PHE CG C -3.826 -18.554 10.374 1.00 . D D . 47 PHE CG 1 1
1 1982 4 1 29 PHE CZ C -5.105 -18.092 12.822 1.00 . D D . 47 PHE CZ 1 1
1 1983 4 1 29 PHE H H -1.834 -16.540 9.151 1.00 . D D . 47 PHE H 1 1
1 1984 4 1 29 PHE HA H -1.313 -19.295 10.041 1.00 . D D . 47 PHE HA 1 1
1 1985 4 1 29 PHE HB2 H -3.478 -18.088 8.324 1.00 . D D . 47 PHE HB2 1 1
1 1986 4 1 29 PHE HB3 H -3.353 -19.803 8.716 1.00 . D D . 47 PHE HB3 1 1
1 1987 4 1 29 PHE HD1 H -3.588 -20.581 11.064 1.00 . D D . 47 PHE HD1 1 1
1 1988 4 1 29 PHE HD2 H -4.211 -16.476 9.963 1.00 . D D . 47 PHE HD2 1 1
1 1989 4 1 29 PHE HE1 H -4.720 -20.171 13.232 1.00 . D D . 47 PHE HE1 1 1
1 1990 4 1 29 PHE HE2 H -5.344 -16.067 12.131 1.00 . D D . 47 PHE HE2 1 1
1 1991 4 1 29 PHE HZ H -5.598 -17.914 13.766 1.00 . D D . 47 PHE HZ 1 1
1 1992 4 1 29 PHE N N -1.312 -17.259 9.564 1.00 . D D . 47 PHE N 1 1
1 1993 4 1 29 PHE O O -1.359 -20.039 7.295 1.00 . D D . 47 PHE O 1 1
1 1994 4 1 30 PHE C C 1.116 -20.213 6.292 1.00 . D D . 48 PHE C 1 1
1 1995 4 1 30 PHE CA C 0.884 -18.707 6.393 1.00 . D D . 48 PHE CA 1 1
1 1996 4 1 30 PHE CB C 2.234 -17.984 6.427 1.00 . D D . 48 PHE CB 1 1
1 1997 4 1 30 PHE CD1 C 2.757 -18.488 8.861 1.00 . D D . 48 PHE CD1 1 1
1 1998 4 1 30 PHE CD2 C 4.293 -19.267 7.148 1.00 . D D . 48 PHE CD2 1 1
1 1999 4 1 30 PHE CE1 C 3.574 -19.057 9.846 1.00 . D D . 48 PHE CE1 1 1
1 2000 4 1 30 PHE CE2 C 5.106 -19.834 8.136 1.00 . D D . 48 PHE CE2 1 1
1 2001 4 1 30 PHE CG C 3.116 -18.591 7.505 1.00 . D D . 48 PHE CG 1 1
1 2002 4 1 30 PHE CZ C 4.748 -19.728 9.484 1.00 . D D . 48 PHE CZ 1 1
1 2003 4 1 30 PHE H H 0.419 -17.638 8.159 1.00 . D D . 48 PHE H 1 1
1 2004 4 1 30 PHE HA H 0.330 -18.374 5.529 1.00 . D D . 48 PHE HA 1 1
1 2005 4 1 30 PHE HB2 H 2.716 -18.083 5.465 1.00 . D D . 48 PHE HB2 1 1
1 2006 4 1 30 PHE HB3 H 2.076 -16.939 6.639 1.00 . D D . 48 PHE HB3 1 1
1 2007 4 1 30 PHE HD1 H 1.852 -17.974 9.148 1.00 . D D . 48 PHE HD1 1 1
1 2008 4 1 30 PHE HD2 H 4.572 -19.350 6.108 1.00 . D D . 48 PHE HD2 1 1
1 2009 4 1 30 PHE HE1 H 3.298 -18.976 10.887 1.00 . D D . 48 PHE HE1 1 1
1 2010 4 1 30 PHE HE2 H 6.010 -20.354 7.856 1.00 . D D . 48 PHE HE2 1 1
1 2011 4 1 30 PHE HZ H 5.376 -20.167 10.245 1.00 . D D . 48 PHE HZ 1 1
1 2012 4 1 30 PHE N N 0.132 -18.387 7.598 1.00 . D D . 48 PHE N 1 1
1 2013 4 1 30 PHE O O 0.985 -20.938 7.279 1.00 . D D . 48 PHE O 1 1
1 2014 4 1 31 LYS C C 2.925 -22.295 3.968 1.00 . D D . 49 LYS C 1 1
1 2015 4 1 31 LYS CA C 1.705 -22.103 4.862 1.00 . D D . 49 LYS CA 1 1
1 2016 4 1 31 LYS CB C 0.481 -22.736 4.199 1.00 . D D . 49 LYS CB 1 1
1 2017 4 1 31 LYS CD C -1.923 -23.343 4.508 1.00 . D D . 49 LYS CD 1 1
1 2018 4 1 31 LYS CE C -3.100 -23.332 5.486 1.00 . D D . 49 LYS CE 1 1
1 2019 4 1 31 LYS CG C -0.696 -22.720 5.177 1.00 . D D . 49 LYS CG 1 1
1 2020 4 1 31 LYS H H 1.545 -20.050 4.343 1.00 . D D . 49 LYS H 1 1
1 2021 4 1 31 LYS HA H 1.884 -22.595 5.807 1.00 . D D . 49 LYS HA 1 1
1 2022 4 1 31 LYS HB2 H 0.223 -22.177 3.312 1.00 . D D . 49 LYS HB2 1 1
1 2023 4 1 31 LYS HB3 H 0.708 -23.756 3.927 1.00 . D D . 49 LYS HB3 1 1
1 2024 4 1 31 LYS HD2 H -2.181 -22.771 3.627 1.00 . D D . 49 LYS HD2 1 1
1 2025 4 1 31 LYS HD3 H -1.702 -24.361 4.225 1.00 . D D . 49 LYS HD3 1 1
1 2026 4 1 31 LYS HE2 H -2.843 -23.906 6.364 1.00 . D D . 49 LYS HE2 1 1
1 2027 4 1 31 LYS HE3 H -3.319 -22.314 5.773 1.00 . D D . 49 LYS HE3 1 1
1 2028 4 1 31 LYS HG2 H -0.438 -23.286 6.059 1.00 . D D . 49 LYS HG2 1 1
1 2029 4 1 31 LYS HG3 H -0.918 -21.700 5.454 1.00 . D D . 49 LYS HG3 1 1
1 2030 4 1 31 LYS HZ1 H -4.914 -24.352 5.556 1.00 . D D . 49 LYS HZ1 1 1
1 2031 4 1 31 LYS HZ2 H -3.991 -24.674 4.168 1.00 . D D . 49 LYS HZ2 1 1
1 2032 4 1 31 LYS HZ3 H -4.815 -23.195 4.314 1.00 . D D . 49 LYS HZ3 1 1
1 2033 4 1 31 LYS N N 1.459 -20.678 5.092 1.00 . D D . 49 LYS N 1 1
1 2034 4 1 31 LYS NZ N -4.295 -23.933 4.832 1.00 . D D . 49 LYS NZ 1 1
1 2035 4 1 31 LYS O O 3.445 -23.400 3.939 1.00 . D D . 49 LYS O 1 1
1 2036 4 1 31 LYS OXT O 3.326 -21.336 3.329 1.00 . D D . 49 LYS OXT 1 1
1 2037 5 2 1 . C1 C 0.530 14.972 1.407 1.00 . E A . 100 A2Y C1 1 1
1 2038 5 2 1 . C10 C 0.198 5.876 0.640 1.00 . E A . 100 A2Y C10 1 1
1 2039 5 2 1 . C11 C 0.145 11.590 0.296 1.00 . E A . 100 A2Y C11 1 1
1 2040 5 2 1 . C12 C 0.237 12.802 0.966 1.00 . E A . 100 A2Y C12 1 1
1 2041 5 2 1 . C2 C 0.236 14.353 2.553 1.00 . E A . 100 A2Y C2 1 1
1 2042 5 2 1 . C3 C 0.059 13.054 2.300 1.00 . E A . 100 A2Y C3 1 1
1 2043 5 2 1 . C4 C -0.336 10.391 0.747 1.00 . E A . 100 A2Y C4 1 1
1 2044 5 2 1 . C5 C -0.577 8.087 -0.353 1.00 . E A . 100 A2Y C5 1 1
1 2045 5 2 1 . C61 C -1.225 5.294 0.889 1.00 . E A . 100 A2Y C61 1 1
1 2046 5 2 1 . C62 C 1.114 5.317 1.763 1.00 . E A . 100 A2Y C62 1 1
1 2047 5 2 1 . C63 C 0.717 5.287 -0.708 1.00 . E A . 100 A2Y C63 1 1
1 2048 5 2 1 . C71 C -1.207 3.747 0.898 1.00 . E A . 100 A2Y C71 1 1
1 2049 5 2 1 . C72 C 1.126 3.773 1.774 1.00 . E A . 100 A2Y C72 1 1
1 2050 5 2 1 . C73 C 0.723 3.743 -0.685 1.00 . E A . 100 A2Y C73 1 1
1 2051 5 2 1 . C81 C -0.288 3.239 2.015 1.00 . E A . 100 A2Y C81 1 1
1 2052 5 2 1 . C82 C 1.642 3.239 0.434 1.00 . E A . 100 A2Y C82 1 1
1 2053 5 2 1 . C83 C -0.700 3.221 -0.450 1.00 . E A . 100 A2Y C83 1 1
1 2054 5 2 1 . C9 C -0.209 9.542 -0.278 1.00 . E A . 100 A2Y C9 1 1
1 2055 5 2 1 . H1 H 0.726 16.048 1.319 1.00 . E A . 100 A2Y H1 1 1
1 2056 5 2 1 . H15 H -0.347 7.724 -1.381 1.00 . E A . 100 A2Y H15 1 1
1 2057 5 2 1 . H161 H -1.899 5.626 0.112 1.00 . E A . 100 A2Y H161 1 1
1 2058 5 2 1 . H171 H -2.208 3.380 1.070 1.00 . E A . 100 A2Y H171 1 1
1 2059 5 2 1 . H181 H -0.651 3.586 2.971 1.00 . E A . 100 A2Y H181 1 1
1 2060 5 2 1 . H1N2 H 1.205 7.675 0.556 1.00 . E A . 100 A2Y H1N2 1 1
1 2061 5 2 1 . H2 H 0.154 14.832 3.537 1.00 . E A . 100 A2Y H2 1 1
1 2062 5 2 1 . H25 H -1.666 7.975 -0.167 1.00 . E A . 100 A2Y H25 1 1
1 2063 5 2 1 . H261 H -1.595 5.642 1.844 1.00 . E A . 100 A2Y H261 1 1
1 2064 5 2 1 . H272 H 1.774 3.428 2.567 1.00 . E A . 100 A2Y H272 1 1
1 2065 5 2 1 . H281 H -0.272 2.156 2.006 1.00 . E A . 100 A2Y H281 1 1
1 2066 5 2 1 . H2N2 H -0.130 7.671 1.594 1.00 . E A . 100 A2Y H2N2 1 1
1 2067 5 2 1 . H3 H -0.192 12.323 3.078 1.00 . E A . 100 A2Y H3 1 1
1 2068 5 2 1 . H362 H 0.759 5.667 2.723 1.00 . E A . 100 A2Y H362 1 1
1 2069 5 2 1 . H373 H 1.085 3.374 -1.633 1.00 . E A . 100 A2Y H373 1 1
1 2070 5 2 1 . H382 H 2.647 3.594 0.266 1.00 . E A . 100 A2Y H382 1 1
1 2071 5 2 1 . H44 H -0.746 10.142 1.730 1.00 . E A . 100 A2Y H44 1 1
1 2072 5 2 1 . H462 H 2.124 5.671 1.615 1.00 . E A . 100 A2Y H462 1 1
1 2073 5 2 1 . H482 H 1.637 2.159 0.450 1.00 . E A . 100 A2Y H482 1 1
1 2074 5 2 1 . H563 H 1.724 5.636 -0.886 1.00 . E A . 100 A2Y H563 1 1
1 2075 5 2 1 . H583 H -1.347 3.570 -1.240 1.00 . E A . 100 A2Y H583 1 1
1 2076 5 2 1 . H663 H 0.083 5.613 -1.519 1.00 . E A . 100 A2Y H663 1 1
1 2077 5 2 1 . H683 H -0.692 2.140 -0.439 1.00 . E A . 100 A2Y H683 1 1
1 2078 5 2 1 . N1 N 0.299 10.187 -1.234 1.00 . E A . 100 A2Y N1 1 1
1 2079 5 2 1 . N2 N 0.207 7.359 0.651 1.00 . E A . 100 A2Y N2 1 1
1 2080 5 2 1 . O O 0.514 11.439 -0.878 1.00 . E A . 100 A2Y O 1 1
1 2081 5 2 1 . S S 0.564 14.060 0.265 1.00 . E A . 100 A2Y S 1 1
2 2082 1 1 1 SER C C -4.460 25.120 -5.222 1.00 . A A . 19 SER C 1 1
2 2083 1 1 1 SER CA C -4.591 26.402 -4.406 1.00 . A A . 19 SER CA 1 1
2 2084 1 1 1 SER CB C -3.249 27.136 -4.369 1.00 . A A . 19 SER CB 1 1
2 2085 1 1 1 SER H1 H -4.384 25.327 -2.636 1.00 . A A . 19 SER H1 1 1
2 2086 1 1 1 SER H2 H -5.990 25.717 -3.025 1.00 . A A . 19 SER H2 1 1
2 2087 1 1 1 SER H3 H -4.945 26.912 -2.419 1.00 . A A . 19 SER H3 1 1
2 2088 1 1 1 SER HA H -5.335 27.040 -4.859 1.00 . A A . 19 SER HA 1 1
2 2089 1 1 1 SER HB2 H -2.497 26.494 -3.939 1.00 . A A . 19 SER HB2 1 1
2 2090 1 1 1 SER HB3 H -2.959 27.403 -5.376 1.00 . A A . 19 SER HB3 1 1
2 2091 1 1 1 SER HG H -3.179 28.066 -2.661 1.00 . A A . 19 SER HG 1 1
2 2092 1 1 1 SER N N -5.009 26.063 -3.017 1.00 . A A . 19 SER N 1 1
2 2093 1 1 1 SER O O -4.510 24.019 -4.677 1.00 . A A . 19 SER O 1 1
2 2094 1 1 1 SER OG O -3.375 28.305 -3.571 1.00 . A A . 19 SER OG 1 1
2 2095 1 1 2 ASN C C -2.900 23.335 -7.078 1.00 . A A . 20 ASN C 1 1
2 2096 1 1 2 ASN CA C -4.163 24.123 -7.416 1.00 . A A . 20 ASN CA 1 1
2 2097 1 1 2 ASN CB C -4.100 24.591 -8.872 1.00 . A A . 20 ASN CB 1 1
2 2098 1 1 2 ASN CG C -5.450 25.155 -9.311 1.00 . A A . 20 ASN CG 1 1
2 2099 1 1 2 ASN H H -4.266 26.178 -6.909 1.00 . A A . 20 ASN H 1 1
2 2100 1 1 2 ASN HA H -5.019 23.480 -7.290 1.00 . A A . 20 ASN HA 1 1
2 2101 1 1 2 ASN HB2 H -3.344 25.356 -8.970 1.00 . A A . 20 ASN HB2 1 1
2 2102 1 1 2 ASN HB3 H -3.843 23.752 -9.504 1.00 . A A . 20 ASN HB3 1 1
2 2103 1 1 2 ASN HD21 H -6.497 24.163 -7.946 1.00 . A A . 20 ASN HD21 1 1
2 2104 1 1 2 ASN HD22 H -7.407 25.158 -8.972 1.00 . A A . 20 ASN HD22 1 1
2 2105 1 1 2 ASN N N -4.295 25.274 -6.531 1.00 . A A . 20 ASN N 1 1
2 2106 1 1 2 ASN ND2 N -6.540 24.794 -8.691 1.00 . A A . 20 ASN ND2 1 1
2 2107 1 1 2 ASN O O -2.906 22.104 -7.085 1.00 . A A . 20 ASN O 1 1
2 2108 1 1 2 ASN OD1 O -5.511 25.952 -10.248 1.00 . A A . 20 ASN OD1 1 1
2 2109 1 1 3 ASP C C -0.659 22.698 -5.096 1.00 . A A . 21 ASP C 1 1
2 2110 1 1 3 ASP CA C -0.555 23.405 -6.445 1.00 . A A . 21 ASP CA 1 1
2 2111 1 1 3 ASP CB C 0.567 24.446 -6.394 1.00 . A A . 21 ASP CB 1 1
2 2112 1 1 3 ASP CG C 0.888 24.941 -7.799 1.00 . A A . 21 ASP CG 1 1
2 2113 1 1 3 ASP H H -1.873 25.031 -6.793 1.00 . A A . 21 ASP H 1 1
2 2114 1 1 3 ASP HA H -0.321 22.676 -7.204 1.00 . A A . 21 ASP HA 1 1
2 2115 1 1 3 ASP HB2 H 0.255 25.279 -5.781 1.00 . A A . 21 ASP HB2 1 1
2 2116 1 1 3 ASP HB3 H 1.451 23.995 -5.963 1.00 . A A . 21 ASP HB3 1 1
2 2117 1 1 3 ASP N N -1.819 24.052 -6.784 1.00 . A A . 21 ASP N 1 1
2 2118 1 1 3 ASP O O 0.145 21.819 -4.783 1.00 . A A . 21 ASP O 1 1
2 2119 1 1 3 ASP OD1 O 0.417 24.329 -8.744 1.00 . A A . 21 ASP OD1 1 1
2 2120 1 1 3 ASP OD2 O 1.602 25.924 -7.911 1.00 . A A . 21 ASP OD2 1 1
2 2121 1 1 4 SER C C -2.154 20.998 -3.117 1.00 . A A . 22 SER C 1 1
2 2122 1 1 4 SER CA C -1.853 22.489 -2.988 1.00 . A A . 22 SER CA 1 1
2 2123 1 1 4 SER CB C -3.007 23.188 -2.269 1.00 . A A . 22 SER CB 1 1
2 2124 1 1 4 SER H H -2.259 23.796 -4.607 1.00 . A A . 22 SER H 1 1
2 2125 1 1 4 SER HA H -0.953 22.615 -2.404 1.00 . A A . 22 SER HA 1 1
2 2126 1 1 4 SER HB2 H -2.920 24.254 -2.397 1.00 . A A . 22 SER HB2 1 1
2 2127 1 1 4 SER HB3 H -3.946 22.853 -2.689 1.00 . A A . 22 SER HB3 1 1
2 2128 1 1 4 SER HG H -3.423 22.051 -0.748 1.00 . A A . 22 SER HG 1 1
2 2129 1 1 4 SER N N -1.651 23.091 -4.303 1.00 . A A . 22 SER N 1 1
2 2130 1 1 4 SER O O -1.623 20.180 -2.363 1.00 . A A . 22 SER O 1 1
2 2131 1 1 4 SER OG O -2.955 22.877 -0.884 1.00 . A A . 22 SER OG 1 1
2 2132 1 1 5 SER C C -2.646 18.716 -5.535 1.00 . A A . 23 SER C 1 1
2 2133 1 1 5 SER CA C -3.380 19.254 -4.313 1.00 . A A . 23 SER CA 1 1
2 2134 1 1 5 SER CB C -4.888 19.152 -4.539 1.00 . A A . 23 SER CB 1 1
2 2135 1 1 5 SER H H -3.393 21.347 -4.647 1.00 . A A . 23 SER H 1 1
2 2136 1 1 5 SER HA H -3.115 18.657 -3.450 1.00 . A A . 23 SER HA 1 1
2 2137 1 1 5 SER HB2 H -5.410 19.485 -3.658 1.00 . A A . 23 SER HB2 1 1
2 2138 1 1 5 SER HB3 H -5.168 19.777 -5.378 1.00 . A A . 23 SER HB3 1 1
2 2139 1 1 5 SER HG H -4.959 17.270 -4.051 1.00 . A A . 23 SER HG 1 1
2 2140 1 1 5 SER N N -3.007 20.651 -4.080 1.00 . A A . 23 SER N 1 1
2 2141 1 1 5 SER O O -3.060 18.941 -6.672 1.00 . A A . 23 SER O 1 1
2 2142 1 1 5 SER OG O -5.234 17.800 -4.804 1.00 . A A . 23 SER OG 1 1
2 2143 1 1 6 ASP C C -1.465 16.230 -6.986 1.00 . A A . 24 ASP C 1 1
2 2144 1 1 6 ASP CA C -0.754 17.447 -6.381 1.00 . A A . 24 ASP CA 1 1
2 2145 1 1 6 ASP CB C 0.632 17.035 -5.854 1.00 . A A . 24 ASP CB 1 1
2 2146 1 1 6 ASP CG C 1.574 18.238 -5.833 1.00 . A A . 24 ASP CG 1 1
2 2147 1 1 6 ASP H H -1.264 17.870 -4.364 1.00 . A A . 24 ASP H 1 1
2 2148 1 1 6 ASP HA H -0.636 18.205 -7.139 1.00 . A A . 24 ASP HA 1 1
2 2149 1 1 6 ASP HB2 H 0.530 16.648 -4.851 1.00 . A A . 24 ASP HB2 1 1
2 2150 1 1 6 ASP HB3 H 1.051 16.268 -6.489 1.00 . A A . 24 ASP HB3 1 1
2 2151 1 1 6 ASP N N -1.549 18.010 -5.291 1.00 . A A . 24 ASP N 1 1
2 2152 1 1 6 ASP O O -2.215 15.539 -6.297 1.00 . A A . 24 ASP O 1 1
2 2153 1 1 6 ASP OD1 O 1.099 19.335 -5.592 1.00 . A A . 24 ASP OD1 1 1
2 2154 1 1 6 ASP OD2 O 2.755 18.041 -6.061 1.00 . A A . 24 ASP OD2 1 1
2 2155 1 1 7 PRO C C -1.414 13.452 -8.369 1.00 . A A . 25 PRO C 1 1
2 2156 1 1 7 PRO CA C -1.887 14.789 -8.944 1.00 . A A . 25 PRO CA 1 1
2 2157 1 1 7 PRO CB C -1.461 14.955 -10.416 1.00 . A A . 25 PRO CB 1 1
2 2158 1 1 7 PRO CD C -0.367 16.707 -9.166 1.00 . A A . 25 PRO CD 1 1
2 2159 1 1 7 PRO CG C -0.212 15.777 -10.368 1.00 . A A . 25 PRO CG 1 1
2 2160 1 1 7 PRO HA H -2.961 14.865 -8.873 1.00 . A A . 25 PRO HA 1 1
2 2161 1 1 7 PRO HB2 H -1.266 13.991 -10.869 1.00 . A A . 25 PRO HB2 1 1
2 2162 1 1 7 PRO HB3 H -2.226 15.479 -10.972 1.00 . A A . 25 PRO HB3 1 1
2 2163 1 1 7 PRO HD2 H 0.594 16.895 -8.705 1.00 . A A . 25 PRO HD2 1 1
2 2164 1 1 7 PRO HD3 H -0.838 17.633 -9.456 1.00 . A A . 25 PRO HD3 1 1
2 2165 1 1 7 PRO HG2 H 0.652 15.134 -10.240 1.00 . A A . 25 PRO HG2 1 1
2 2166 1 1 7 PRO HG3 H -0.109 16.362 -11.272 1.00 . A A . 25 PRO HG3 1 1
2 2167 1 1 7 PRO N N -1.247 15.953 -8.254 1.00 . A A . 25 PRO N 1 1
2 2168 1 1 7 PRO O O -2.119 12.444 -8.434 1.00 . A A . 25 PRO O 1 1
2 2169 1 1 8 LEU C C -0.393 11.815 -5.979 1.00 . A A . 26 LEU C 1 1
2 2170 1 1 8 LEU CA C 0.365 12.240 -7.239 1.00 . A A . 26 LEU CA 1 1
2 2171 1 1 8 LEU CB C 1.839 12.474 -6.898 1.00 . A A . 26 LEU CB 1 1
2 2172 1 1 8 LEU CD1 C 4.058 13.156 -7.828 1.00 . A A . 26 LEU CD1 1 1
2 2173 1 1 8 LEU CD2 C 2.777 11.308 -8.947 1.00 . A A . 26 LEU CD2 1 1
2 2174 1 1 8 LEU CG C 2.658 12.648 -8.190 1.00 . A A . 26 LEU CG 1 1
2 2175 1 1 8 LEU H H 0.313 14.282 -7.803 1.00 . A A . 26 LEU H 1 1
2 2176 1 1 8 LEU HA H 0.298 11.444 -7.961 1.00 . A A . 26 LEU HA 1 1
2 2177 1 1 8 LEU HB2 H 1.926 13.367 -6.295 1.00 . A A . 26 LEU HB2 1 1
2 2178 1 1 8 LEU HB3 H 2.217 11.631 -6.340 1.00 . A A . 26 LEU HB3 1 1
2 2179 1 1 8 LEU HD11 H 3.977 14.124 -7.357 1.00 . A A . 26 LEU HD11 1 1
2 2180 1 1 8 LEU HD12 H 4.652 13.245 -8.727 1.00 . A A . 26 LEU HD12 1 1
2 2181 1 1 8 LEU HD13 H 4.531 12.463 -7.150 1.00 . A A . 26 LEU HD13 1 1
2 2182 1 1 8 LEU HD21 H 2.848 10.491 -8.243 1.00 . A A . 26 LEU HD21 1 1
2 2183 1 1 8 LEU HD22 H 3.661 11.319 -9.570 1.00 . A A . 26 LEU HD22 1 1
2 2184 1 1 8 LEU HD23 H 1.908 11.169 -9.573 1.00 . A A . 26 LEU HD23 1 1
2 2185 1 1 8 LEU HG H 2.168 13.376 -8.821 1.00 . A A . 26 LEU HG 1 1
2 2186 1 1 8 LEU N N -0.206 13.451 -7.818 1.00 . A A . 26 LEU N 1 1
2 2187 1 1 8 LEU O O -0.623 10.627 -5.758 1.00 . A A . 26 LEU O 1 1
2 2188 1 1 9 VAL C C -2.812 11.827 -4.194 1.00 . A A . 27 VAL C 1 1
2 2189 1 1 9 VAL CA C -1.472 12.499 -3.907 1.00 . A A . 27 VAL CA 1 1
2 2190 1 1 9 VAL CB C -1.703 13.800 -3.127 1.00 . A A . 27 VAL CB 1 1
2 2191 1 1 9 VAL CG1 C -2.606 13.537 -1.918 1.00 . A A . 27 VAL CG1 1 1
2 2192 1 1 9 VAL CG2 C -0.358 14.347 -2.644 1.00 . A A . 27 VAL CG2 1 1
2 2193 1 1 9 VAL H H -0.538 13.721 -5.372 1.00 . A A . 27 VAL H 1 1
2 2194 1 1 9 VAL HA H -0.868 11.837 -3.305 1.00 . A A . 27 VAL HA 1 1
2 2195 1 1 9 VAL HB H -2.175 14.525 -3.774 1.00 . A A . 27 VAL HB 1 1
2 2196 1 1 9 VAL HG11 H -2.272 12.648 -1.405 1.00 . A A . 27 VAL HG11 1 1
2 2197 1 1 9 VAL HG12 H -3.623 13.398 -2.252 1.00 . A A . 27 VAL HG12 1 1
2 2198 1 1 9 VAL HG13 H -2.563 14.378 -1.243 1.00 . A A . 27 VAL HG13 1 1
2 2199 1 1 9 VAL HG21 H 0.227 14.667 -3.493 1.00 . A A . 27 VAL HG21 1 1
2 2200 1 1 9 VAL HG22 H 0.176 13.575 -2.110 1.00 . A A . 27 VAL HG22 1 1
2 2201 1 1 9 VAL HG23 H -0.527 15.189 -1.988 1.00 . A A . 27 VAL HG23 1 1
2 2202 1 1 9 VAL N N -0.761 12.792 -5.152 1.00 . A A . 27 VAL N 1 1
2 2203 1 1 9 VAL O O -3.140 10.800 -3.601 1.00 . A A . 27 VAL O 1 1
2 2204 1 1 10 VAL C C -4.706 10.537 -6.218 1.00 . A A . 28 VAL C 1 1
2 2205 1 1 10 VAL CA C -4.877 11.854 -5.469 1.00 . A A . 28 VAL CA 1 1
2 2206 1 1 10 VAL CB C -5.653 12.846 -6.337 1.00 . A A . 28 VAL CB 1 1
2 2207 1 1 10 VAL CG1 C -5.956 14.107 -5.528 1.00 . A A . 28 VAL CG1 1 1
2 2208 1 1 10 VAL CG2 C -4.814 13.221 -7.559 1.00 . A A . 28 VAL CG2 1 1
2 2209 1 1 10 VAL H H -3.262 13.225 -5.549 1.00 . A A . 28 VAL H 1 1
2 2210 1 1 10 VAL HA H -5.439 11.670 -4.565 1.00 . A A . 28 VAL HA 1 1
2 2211 1 1 10 VAL HB H -6.576 12.391 -6.661 1.00 . A A . 28 VAL HB 1 1
2 2212 1 1 10 VAL HG11 H -6.481 13.837 -4.624 1.00 . A A . 28 VAL HG11 1 1
2 2213 1 1 10 VAL HG12 H -6.569 14.773 -6.116 1.00 . A A . 28 VAL HG12 1 1
2 2214 1 1 10 VAL HG13 H -5.031 14.601 -5.272 1.00 . A A . 28 VAL HG13 1 1
2 2215 1 1 10 VAL HG21 H -4.768 12.384 -8.239 1.00 . A A . 28 VAL HG21 1 1
2 2216 1 1 10 VAL HG22 H -3.820 13.482 -7.239 1.00 . A A . 28 VAL HG22 1 1
2 2217 1 1 10 VAL HG23 H -5.264 14.067 -8.056 1.00 . A A . 28 VAL HG23 1 1
2 2218 1 1 10 VAL N N -3.577 12.410 -5.108 1.00 . A A . 28 VAL N 1 1
2 2219 1 1 10 VAL O O -5.432 9.572 -5.974 1.00 . A A . 28 VAL O 1 1
2 2220 1 1 11 ALA C C -3.048 8.161 -7.021 1.00 . A A . 29 ALA C 1 1
2 2221 1 1 11 ALA CA C -3.487 9.309 -7.921 1.00 . A A . 29 ALA CA 1 1
2 2222 1 1 11 ALA CB C -2.393 9.585 -8.956 1.00 . A A . 29 ALA CB 1 1
2 2223 1 1 11 ALA H H -3.203 11.312 -7.286 1.00 . A A . 29 ALA H 1 1
2 2224 1 1 11 ALA HA H -4.391 9.027 -8.438 1.00 . A A . 29 ALA HA 1 1
2 2225 1 1 11 ALA HB1 H -2.763 10.279 -9.695 1.00 . A A . 29 ALA HB1 1 1
2 2226 1 1 11 ALA HB2 H -2.113 8.660 -9.439 1.00 . A A . 29 ALA HB2 1 1
2 2227 1 1 11 ALA HB3 H -1.531 10.007 -8.464 1.00 . A A . 29 ALA HB3 1 1
2 2228 1 1 11 ALA N N -3.744 10.509 -7.135 1.00 . A A . 29 ALA N 1 1
2 2229 1 1 11 ALA O O -3.459 7.018 -7.216 1.00 . A A . 29 ALA O 1 1
2 2230 1 1 12 ALA C C -2.888 6.842 -4.335 1.00 . A A . 30 ALA C 1 1
2 2231 1 1 12 ALA CA C -1.731 7.445 -5.120 1.00 . A A . 30 ALA CA 1 1
2 2232 1 1 12 ALA CB C -0.716 8.052 -4.148 1.00 . A A . 30 ALA CB 1 1
2 2233 1 1 12 ALA H H -1.917 9.396 -5.927 1.00 . A A . 30 ALA H 1 1
2 2234 1 1 12 ALA HA H -1.245 6.665 -5.689 1.00 . A A . 30 ALA HA 1 1
2 2235 1 1 12 ALA HB1 H -0.353 7.283 -3.481 1.00 . A A . 30 ALA HB1 1 1
2 2236 1 1 12 ALA HB2 H -1.192 8.831 -3.572 1.00 . A A . 30 ALA HB2 1 1
2 2237 1 1 12 ALA HB3 H 0.111 8.467 -4.704 1.00 . A A . 30 ALA HB3 1 1
2 2238 1 1 12 ALA N N -2.213 8.468 -6.037 1.00 . A A . 30 ALA N 1 1
2 2239 1 1 12 ALA O O -2.953 5.627 -4.142 1.00 . A A . 30 ALA O 1 1
2 2240 1 1 13 ASN C C -5.851 6.345 -3.985 1.00 . A A . 31 ASN C 1 1
2 2241 1 1 13 ASN CA C -4.953 7.228 -3.122 1.00 . A A . 31 ASN CA 1 1
2 2242 1 1 13 ASN CB C -5.758 8.425 -2.611 1.00 . A A . 31 ASN CB 1 1
2 2243 1 1 13 ASN CG C -4.965 9.188 -1.551 1.00 . A A . 31 ASN CG 1 1
2 2244 1 1 13 ASN H H -3.700 8.651 -4.070 1.00 . A A . 31 ASN H 1 1
2 2245 1 1 13 ASN HA H -4.607 6.654 -2.278 1.00 . A A . 31 ASN HA 1 1
2 2246 1 1 13 ASN HB2 H -5.978 9.086 -3.436 1.00 . A A . 31 ASN HB2 1 1
2 2247 1 1 13 ASN HB3 H -6.683 8.074 -2.177 1.00 . A A . 31 ASN HB3 1 1
2 2248 1 1 13 ASN HD21 H -3.680 7.711 -1.213 1.00 . A A . 31 ASN HD21 1 1
2 2249 1 1 13 ASN HD22 H -3.431 9.111 -0.290 1.00 . A A . 31 ASN HD22 1 1
2 2250 1 1 13 ASN N N -3.801 7.695 -3.885 1.00 . A A . 31 ASN N 1 1
2 2251 1 1 13 ASN ND2 N -3.940 8.622 -0.970 1.00 . A A . 31 ASN ND2 1 1
2 2252 1 1 13 ASN O O -6.335 5.309 -3.532 1.00 . A A . 31 ASN O 1 1
2 2253 1 1 13 ASN OD1 O -5.286 10.338 -1.247 1.00 . A A . 31 ASN OD1 1 1
2 2254 1 1 14 ILE C C -6.278 4.636 -6.446 1.00 . A A . 32 ILE C 1 1
2 2255 1 1 14 ILE CA C -6.911 5.992 -6.143 1.00 . A A . 32 ILE CA 1 1
2 2256 1 1 14 ILE CB C -7.117 6.774 -7.445 1.00 . A A . 32 ILE CB 1 1
2 2257 1 1 14 ILE CD1 C -7.924 8.950 -8.375 1.00 . A A . 32 ILE CD1 1 1
2 2258 1 1 14 ILE CG1 C -7.950 8.025 -7.158 1.00 . A A . 32 ILE CG1 1 1
2 2259 1 1 14 ILE CG2 C -7.856 5.900 -8.463 1.00 . A A . 32 ILE CG2 1 1
2 2260 1 1 14 ILE H H -5.655 7.592 -5.541 1.00 . A A . 32 ILE H 1 1
2 2261 1 1 14 ILE HA H -7.872 5.833 -5.679 1.00 . A A . 32 ILE HA 1 1
2 2262 1 1 14 ILE HB H -6.156 7.062 -7.848 1.00 . A A . 32 ILE HB 1 1
2 2263 1 1 14 ILE HD11 H -8.574 9.795 -8.200 1.00 . A A . 32 ILE HD11 1 1
2 2264 1 1 14 ILE HD12 H -8.264 8.410 -9.245 1.00 . A A . 32 ILE HD12 1 1
2 2265 1 1 14 ILE HD13 H -6.916 9.301 -8.542 1.00 . A A . 32 ILE HD13 1 1
2 2266 1 1 14 ILE HG12 H -8.969 7.738 -6.943 1.00 . A A . 32 ILE HG12 1 1
2 2267 1 1 14 ILE HG13 H -7.536 8.545 -6.306 1.00 . A A . 32 ILE HG13 1 1
2 2268 1 1 14 ILE HG21 H -7.183 5.150 -8.852 1.00 . A A . 32 ILE HG21 1 1
2 2269 1 1 14 ILE HG22 H -8.214 6.516 -9.274 1.00 . A A . 32 ILE HG22 1 1
2 2270 1 1 14 ILE HG23 H -8.693 5.416 -7.982 1.00 . A A . 32 ILE HG23 1 1
2 2271 1 1 14 ILE N N -6.067 6.760 -5.232 1.00 . A A . 32 ILE N 1 1
2 2272 1 1 14 ILE O O -6.956 3.608 -6.446 1.00 . A A . 32 ILE O 1 1
2 2273 1 1 15 ILE C C -4.267 2.463 -5.808 1.00 . A A . 33 ILE C 1 1
2 2274 1 1 15 ILE CA C -4.256 3.412 -7.008 1.00 . A A . 33 ILE CA 1 1
2 2275 1 1 15 ILE CB C -2.812 3.741 -7.410 1.00 . A A . 33 ILE CB 1 1
2 2276 1 1 15 ILE CD1 C -1.421 5.036 -9.040 1.00 . A A . 33 ILE CD1 1 1
2 2277 1 1 15 ILE CG1 C -2.811 4.457 -8.765 1.00 . A A . 33 ILE CG1 1 1
2 2278 1 1 15 ILE CG2 C -1.994 2.450 -7.513 1.00 . A A . 33 ILE CG2 1 1
2 2279 1 1 15 ILE H H -4.488 5.494 -6.691 1.00 . A A . 33 ILE H 1 1
2 2280 1 1 15 ILE HA H -4.741 2.925 -7.840 1.00 . A A . 33 ILE HA 1 1
2 2281 1 1 15 ILE HB H -2.372 4.384 -6.661 1.00 . A A . 33 ILE HB 1 1
2 2282 1 1 15 ILE HD11 H -1.096 5.614 -8.187 1.00 . A A . 33 ILE HD11 1 1
2 2283 1 1 15 ILE HD12 H -1.463 5.673 -9.911 1.00 . A A . 33 ILE HD12 1 1
2 2284 1 1 15 ILE HD13 H -0.724 4.231 -9.216 1.00 . A A . 33 ILE HD13 1 1
2 2285 1 1 15 ILE HG12 H -3.067 3.753 -9.544 1.00 . A A . 33 ILE HG12 1 1
2 2286 1 1 15 ILE HG13 H -3.536 5.255 -8.753 1.00 . A A . 33 ILE HG13 1 1
2 2287 1 1 15 ILE HG21 H -1.084 2.641 -8.063 1.00 . A A . 33 ILE HG21 1 1
2 2288 1 1 15 ILE HG22 H -2.573 1.697 -8.027 1.00 . A A . 33 ILE HG22 1 1
2 2289 1 1 15 ILE HG23 H -1.750 2.106 -6.521 1.00 . A A . 33 ILE HG23 1 1
2 2290 1 1 15 ILE N N -4.975 4.643 -6.704 1.00 . A A . 33 ILE N 1 1
2 2291 1 1 15 ILE O O -4.481 1.261 -5.962 1.00 . A A . 33 ILE O 1 1
2 2292 1 1 16 GLY C C -5.376 1.539 -3.170 1.00 . A A . 34 GLY C 1 1
2 2293 1 1 16 GLY CA C -4.015 2.187 -3.408 1.00 . A A . 34 GLY CA 1 1
2 2294 1 1 16 GLY H H -3.864 3.970 -4.550 1.00 . A A . 34 GLY H 1 1
2 2295 1 1 16 GLY HA2 H -3.266 1.416 -3.511 1.00 . A A . 34 GLY HA2 1 1
2 2296 1 1 16 GLY HA3 H -3.770 2.810 -2.561 1.00 . A A . 34 GLY HA3 1 1
2 2297 1 1 16 GLY N N -4.032 3.006 -4.617 1.00 . A A . 34 GLY N 1 1
2 2298 1 1 16 GLY O O -5.465 0.349 -2.858 1.00 . A A . 34 GLY O 1 1
2 2299 1 1 17 ILE C C -8.105 0.753 -4.170 1.00 . A A . 35 ILE C 1 1
2 2300 1 1 17 ILE CA C -7.788 1.825 -3.130 1.00 . A A . 35 ILE CA 1 1
2 2301 1 1 17 ILE CB C -8.787 2.982 -3.237 1.00 . A A . 35 ILE CB 1 1
2 2302 1 1 17 ILE CD1 C -9.299 5.252 -2.315 1.00 . A A . 35 ILE CD1 1 1
2 2303 1 1 17 ILE CG1 C -8.585 3.928 -2.047 1.00 . A A . 35 ILE CG1 1 1
2 2304 1 1 17 ILE CG2 C -10.215 2.432 -3.212 1.00 . A A . 35 ILE CG2 1 1
2 2305 1 1 17 ILE H H -6.300 3.264 -3.577 1.00 . A A . 35 ILE H 1 1
2 2306 1 1 17 ILE HA H -7.862 1.390 -2.145 1.00 . A A . 35 ILE HA 1 1
2 2307 1 1 17 ILE HB H -8.621 3.519 -4.160 1.00 . A A . 35 ILE HB 1 1
2 2308 1 1 17 ILE HD11 H -10.287 5.059 -2.704 1.00 . A A . 35 ILE HD11 1 1
2 2309 1 1 17 ILE HD12 H -8.733 5.824 -3.037 1.00 . A A . 35 ILE HD12 1 1
2 2310 1 1 17 ILE HD13 H -9.376 5.813 -1.394 1.00 . A A . 35 ILE HD13 1 1
2 2311 1 1 17 ILE HG12 H -8.994 3.474 -1.156 1.00 . A A . 35 ILE HG12 1 1
2 2312 1 1 17 ILE HG13 H -7.531 4.110 -1.904 1.00 . A A . 35 ILE HG13 1 1
2 2313 1 1 17 ILE HG21 H -10.909 3.237 -3.012 1.00 . A A . 35 ILE HG21 1 1
2 2314 1 1 17 ILE HG22 H -10.302 1.683 -2.439 1.00 . A A . 35 ILE HG22 1 1
2 2315 1 1 17 ILE HG23 H -10.447 1.989 -4.169 1.00 . A A . 35 ILE HG23 1 1
2 2316 1 1 17 ILE N N -6.433 2.327 -3.324 1.00 . A A . 35 ILE N 1 1
2 2317 1 1 17 ILE O O -8.689 -0.287 -3.853 1.00 . A A . 35 ILE O 1 1
2 2318 1 1 18 LEU C C -7.244 -1.256 -6.190 1.00 . A A . 36 LEU C 1 1
2 2319 1 1 18 LEU CA C -7.949 0.061 -6.491 1.00 . A A . 36 LEU CA 1 1
2 2320 1 1 18 LEU CB C -7.443 0.632 -7.821 1.00 . A A . 36 LEU CB 1 1
2 2321 1 1 18 LEU CD1 C -9.242 -0.595 -9.101 1.00 . A A . 36 LEU CD1 1 1
2 2322 1 1 18 LEU CD2 C -7.194 0.254 -10.276 1.00 . A A . 36 LEU CD2 1 1
2 2323 1 1 18 LEU CG C -7.729 -0.347 -8.971 1.00 . A A . 36 LEU CG 1 1
2 2324 1 1 18 LEU H H -7.247 1.851 -5.604 1.00 . A A . 36 LEU H 1 1
2 2325 1 1 18 LEU HA H -9.009 -0.117 -6.564 1.00 . A A . 36 LEU HA 1 1
2 2326 1 1 18 LEU HB2 H -7.940 1.570 -8.017 1.00 . A A . 36 LEU HB2 1 1
2 2327 1 1 18 LEU HB3 H -6.378 0.801 -7.752 1.00 . A A . 36 LEU HB3 1 1
2 2328 1 1 18 LEU HD11 H -9.538 -1.382 -8.423 1.00 . A A . 36 LEU HD11 1 1
2 2329 1 1 18 LEU HD12 H -9.479 -0.892 -10.113 1.00 . A A . 36 LEU HD12 1 1
2 2330 1 1 18 LEU HD13 H -9.782 0.310 -8.859 1.00 . A A . 36 LEU HD13 1 1
2 2331 1 1 18 LEU HD21 H -7.584 -0.304 -11.115 1.00 . A A . 36 LEU HD21 1 1
2 2332 1 1 18 LEU HD22 H -6.115 0.204 -10.280 1.00 . A A . 36 LEU HD22 1 1
2 2333 1 1 18 LEU HD23 H -7.507 1.285 -10.351 1.00 . A A . 36 LEU HD23 1 1
2 2334 1 1 18 LEU HG H -7.228 -1.285 -8.778 1.00 . A A . 36 LEU HG 1 1
2 2335 1 1 18 LEU N N -7.709 1.010 -5.411 1.00 . A A . 36 LEU N 1 1
2 2336 1 1 18 LEU O O -7.775 -2.332 -6.463 1.00 . A A . 36 LEU O 1 1
2 2337 1 1 19 HIS C C -6.087 -3.237 -4.343 1.00 . A A . 37 HIS C 1 1
2 2338 1 1 19 HIS CA C -5.283 -2.356 -5.289 1.00 . A A . 37 HIS CA 1 1
2 2339 1 1 19 HIS CB C -3.965 -1.976 -4.615 1.00 . A A . 37 HIS CB 1 1
2 2340 1 1 19 HIS CD2 C -3.454 -4.323 -3.553 1.00 . A A . 37 HIS CD2 1 1
2 2341 1 1 19 HIS CE1 C -1.535 -4.685 -4.476 1.00 . A A . 37 HIS CE1 1 1
2 2342 1 1 19 HIS CG C -3.181 -3.231 -4.335 1.00 . A A . 37 HIS CG 1 1
2 2343 1 1 19 HIS H H -5.671 -0.280 -5.426 1.00 . A A . 37 HIS H 1 1
2 2344 1 1 19 HIS HA H -5.070 -2.910 -6.189 1.00 . A A . 37 HIS HA 1 1
2 2345 1 1 19 HIS HB2 H -3.399 -1.328 -5.266 1.00 . A A . 37 HIS HB2 1 1
2 2346 1 1 19 HIS HB3 H -4.169 -1.464 -3.687 1.00 . A A . 37 HIS HB3 1 1
2 2347 1 1 19 HIS HD2 H -4.339 -4.454 -2.964 1.00 . A A . 37 HIS HD2 1 1
2 2348 1 1 19 HIS HE1 H -0.610 -5.149 -4.771 1.00 . A A . 37 HIS HE1 1 1
2 2349 1 1 19 HIS HE2 H -2.346 -6.107 -3.194 1.00 . A A . 37 HIS HE2 1 1
2 2350 1 1 19 HIS N N -6.047 -1.164 -5.622 1.00 . A A . 37 HIS N 1 1
2 2351 1 1 19 HIS ND1 N -1.949 -3.482 -4.914 1.00 . A A . 37 HIS ND1 1 1
2 2352 1 1 19 HIS NE2 N -2.415 -5.239 -3.646 1.00 . A A . 37 HIS NE2 1 1
2 2353 1 1 19 HIS O O -6.116 -4.458 -4.491 1.00 . A A . 37 HIS O 1 1
2 2354 1 1 20 LEU C C -8.662 -4.123 -3.098 1.00 . A A . 38 LEU C 1 1
2 2355 1 1 20 LEU CA C -7.538 -3.359 -2.406 1.00 . A A . 38 LEU CA 1 1
2 2356 1 1 20 LEU CB C -8.126 -2.401 -1.347 1.00 . A A . 38 LEU CB 1 1
2 2357 1 1 20 LEU CD1 C -7.419 -0.960 0.593 1.00 . A A . 38 LEU CD1 1 1
2 2358 1 1 20 LEU CD2 C -7.378 -3.451 0.825 1.00 . A A . 38 LEU CD2 1 1
2 2359 1 1 20 LEU CG C -7.163 -2.273 -0.146 1.00 . A A . 38 LEU CG 1 1
2 2360 1 1 20 LEU H H -6.681 -1.636 -3.299 1.00 . A A . 38 LEU H 1 1
2 2361 1 1 20 LEU HA H -6.896 -4.075 -1.913 1.00 . A A . 38 LEU HA 1 1
2 2362 1 1 20 LEU HB2 H -8.259 -1.427 -1.799 1.00 . A A . 38 LEU HB2 1 1
2 2363 1 1 20 LEU HB3 H -9.085 -2.762 -1.009 1.00 . A A . 38 LEU HB3 1 1
2 2364 1 1 20 LEU HD11 H -6.974 -1.006 1.577 1.00 . A A . 38 LEU HD11 1 1
2 2365 1 1 20 LEU HD12 H -8.482 -0.798 0.684 1.00 . A A . 38 LEU HD12 1 1
2 2366 1 1 20 LEU HD13 H -6.979 -0.149 0.035 1.00 . A A . 38 LEU HD13 1 1
2 2367 1 1 20 LEU HD21 H -6.931 -4.340 0.412 1.00 . A A . 38 LEU HD21 1 1
2 2368 1 1 20 LEU HD22 H -8.432 -3.617 0.981 1.00 . A A . 38 LEU HD22 1 1
2 2369 1 1 20 LEU HD23 H -6.914 -3.223 1.771 1.00 . A A . 38 LEU HD23 1 1
2 2370 1 1 20 LEU HG H -6.142 -2.285 -0.503 1.00 . A A . 38 LEU HG 1 1
2 2371 1 1 20 LEU N N -6.741 -2.612 -3.372 1.00 . A A . 38 LEU N 1 1
2 2372 1 1 20 LEU O O -8.958 -5.254 -2.724 1.00 . A A . 38 LEU O 1 1
2 2373 1 1 21 ILE C C -9.893 -5.433 -5.481 1.00 . A A . 39 ILE C 1 1
2 2374 1 1 21 ILE CA C -10.386 -4.166 -4.787 1.00 . A A . 39 ILE CA 1 1
2 2375 1 1 21 ILE CB C -10.984 -3.210 -5.822 1.00 . A A . 39 ILE CB 1 1
2 2376 1 1 21 ILE CD1 C -12.049 -0.955 -6.099 1.00 . A A . 39 ILE CD1 1 1
2 2377 1 1 21 ILE CG1 C -11.658 -2.045 -5.095 1.00 . A A . 39 ILE CG1 1 1
2 2378 1 1 21 ILE CG2 C -12.027 -3.949 -6.670 1.00 . A A . 39 ILE CG2 1 1
2 2379 1 1 21 ILE H H -9.025 -2.597 -4.341 1.00 . A A . 39 ILE H 1 1
2 2380 1 1 21 ILE HA H -11.151 -4.429 -4.073 1.00 . A A . 39 ILE HA 1 1
2 2381 1 1 21 ILE HB H -10.197 -2.838 -6.463 1.00 . A A . 39 ILE HB 1 1
2 2382 1 1 21 ILE HD11 H -12.259 -0.038 -5.568 1.00 . A A . 39 ILE HD11 1 1
2 2383 1 1 21 ILE HD12 H -12.928 -1.265 -6.641 1.00 . A A . 39 ILE HD12 1 1
2 2384 1 1 21 ILE HD13 H -11.238 -0.789 -6.792 1.00 . A A . 39 ILE HD13 1 1
2 2385 1 1 21 ILE HG12 H -12.543 -2.403 -4.591 1.00 . A A . 39 ILE HG12 1 1
2 2386 1 1 21 ILE HG13 H -10.972 -1.632 -4.369 1.00 . A A . 39 ILE HG13 1 1
2 2387 1 1 21 ILE HG21 H -12.603 -3.233 -7.238 1.00 . A A . 39 ILE HG21 1 1
2 2388 1 1 21 ILE HG22 H -12.687 -4.505 -6.020 1.00 . A A . 39 ILE HG22 1 1
2 2389 1 1 21 ILE HG23 H -11.530 -4.629 -7.345 1.00 . A A . 39 ILE HG23 1 1
2 2390 1 1 21 ILE N N -9.290 -3.507 -4.088 1.00 . A A . 39 ILE N 1 1
2 2391 1 1 21 ILE O O -10.543 -6.475 -5.424 1.00 . A A . 39 ILE O 1 1
2 2392 1 1 22 LEU C C -7.618 -7.512 -5.857 1.00 . A A . 40 LEU C 1 1
2 2393 1 1 22 LEU CA C -8.195 -6.492 -6.842 1.00 . A A . 40 LEU CA 1 1
2 2394 1 1 22 LEU CB C -7.110 -6.026 -7.815 1.00 . A A . 40 LEU CB 1 1
2 2395 1 1 22 LEU CD1 C -6.623 -4.522 -9.755 1.00 . A A . 40 LEU CD1 1 1
2 2396 1 1 22 LEU CD2 C -8.715 -5.918 -9.775 1.00 . A A . 40 LEU CD2 1 1
2 2397 1 1 22 LEU CG C -7.736 -5.118 -8.887 1.00 . A A . 40 LEU CG 1 1
2 2398 1 1 22 LEU H H -8.271 -4.486 -6.163 1.00 . A A . 40 LEU H 1 1
2 2399 1 1 22 LEU HA H -8.981 -6.969 -7.402 1.00 . A A . 40 LEU HA 1 1
2 2400 1 1 22 LEU HB2 H -6.354 -5.476 -7.272 1.00 . A A . 40 LEU HB2 1 1
2 2401 1 1 22 LEU HB3 H -6.660 -6.883 -8.289 1.00 . A A . 40 LEU HB3 1 1
2 2402 1 1 22 LEU HD11 H -5.966 -5.310 -10.093 1.00 . A A . 40 LEU HD11 1 1
2 2403 1 1 22 LEU HD12 H -6.057 -3.806 -9.176 1.00 . A A . 40 LEU HD12 1 1
2 2404 1 1 22 LEU HD13 H -7.060 -4.025 -10.610 1.00 . A A . 40 LEU HD13 1 1
2 2405 1 1 22 LEU HD21 H -8.367 -6.935 -9.882 1.00 . A A . 40 LEU HD21 1 1
2 2406 1 1 22 LEU HD22 H -8.782 -5.457 -10.752 1.00 . A A . 40 LEU HD22 1 1
2 2407 1 1 22 LEU HD23 H -9.694 -5.919 -9.320 1.00 . A A . 40 LEU HD23 1 1
2 2408 1 1 22 LEU HG H -8.270 -4.313 -8.400 1.00 . A A . 40 LEU HG 1 1
2 2409 1 1 22 LEU N N -8.749 -5.339 -6.141 1.00 . A A . 40 LEU N 1 1
2 2410 1 1 22 LEU O O -7.819 -8.715 -6.011 1.00 . A A . 40 LEU O 1 1
2 2411 1 1 23 TRP C C -7.333 -8.599 -2.995 1.00 . A A . 41 TRP C 1 1
2 2412 1 1 23 TRP CA C -6.277 -7.902 -3.858 1.00 . A A . 41 TRP CA 1 1
2 2413 1 1 23 TRP CB C -5.315 -7.094 -2.977 1.00 . A A . 41 TRP CB 1 1
2 2414 1 1 23 TRP CD1 C -3.812 -8.787 -1.829 1.00 . A A . 41 TRP CD1 1 1
2 2415 1 1 23 TRP CD2 C -5.360 -7.923 -0.451 1.00 . A A . 41 TRP CD2 1 1
2 2416 1 1 23 TRP CE2 C -4.605 -8.839 0.314 1.00 . A A . 41 TRP CE2 1 1
2 2417 1 1 23 TRP CE3 C -6.402 -7.228 0.187 1.00 . A A . 41 TRP CE3 1 1
2 2418 1 1 23 TRP CG C -4.849 -7.916 -1.814 1.00 . A A . 41 TRP CG 1 1
2 2419 1 1 23 TRP CH2 C -5.908 -8.355 2.279 1.00 . A A . 41 TRP CH2 1 1
2 2420 1 1 23 TRP CZ2 C -4.875 -9.058 1.663 1.00 . A A . 41 TRP CZ2 1 1
2 2421 1 1 23 TRP CZ3 C -6.669 -7.443 1.545 1.00 . A A . 41 TRP CZ3 1 1
2 2422 1 1 23 TRP H H -6.754 -6.055 -4.785 1.00 . A A . 41 TRP H 1 1
2 2423 1 1 23 TRP HA H -5.710 -8.660 -4.377 1.00 . A A . 41 TRP HA 1 1
2 2424 1 1 23 TRP HB2 H -4.462 -6.790 -3.563 1.00 . A A . 41 TRP HB2 1 1
2 2425 1 1 23 TRP HB3 H -5.826 -6.217 -2.610 1.00 . A A . 41 TRP HB3 1 1
2 2426 1 1 23 TRP HD1 H -3.200 -9.019 -2.687 1.00 . A A . 41 TRP HD1 1 1
2 2427 1 1 23 TRP HE1 H -3.006 -10.017 -0.318 1.00 . A A . 41 TRP HE1 1 1
2 2428 1 1 23 TRP HE3 H -6.999 -6.526 -0.374 1.00 . A A . 41 TRP HE3 1 1
2 2429 1 1 23 TRP HH2 H -6.120 -8.514 3.327 1.00 . A A . 41 TRP HH2 1 1
2 2430 1 1 23 TRP HZ2 H -4.292 -9.766 2.229 1.00 . A A . 41 TRP HZ2 1 1
2 2431 1 1 23 TRP HZ3 H -7.457 -6.893 2.032 1.00 . A A . 41 TRP HZ3 1 1
2 2432 1 1 23 TRP N N -6.891 -7.022 -4.854 1.00 . A A . 41 TRP N 1 1
2 2433 1 1 23 TRP NE1 N -3.676 -9.346 -0.572 1.00 . A A . 41 TRP NE1 1 1
2 2434 1 1 23 TRP O O -7.242 -9.802 -2.753 1.00 . A A . 41 TRP O 1 1
2 2435 1 1 24 ILE C C -10.179 -9.448 -2.458 1.00 . A A . 42 ILE C 1 1
2 2436 1 1 24 ILE CA C -9.357 -8.425 -1.672 1.00 . A A . 42 ILE CA 1 1
2 2437 1 1 24 ILE CB C -10.268 -7.314 -1.117 1.00 . A A . 42 ILE CB 1 1
2 2438 1 1 24 ILE CD1 C -11.819 -6.684 0.734 1.00 . A A . 42 ILE CD1 1 1
2 2439 1 1 24 ILE CG1 C -11.092 -7.849 0.059 1.00 . A A . 42 ILE CG1 1 1
2 2440 1 1 24 ILE CG2 C -11.223 -6.812 -2.205 1.00 . A A . 42 ILE CG2 1 1
2 2441 1 1 24 ILE H H -8.344 -6.887 -2.730 1.00 . A A . 42 ILE H 1 1
2 2442 1 1 24 ILE HA H -8.881 -8.929 -0.843 1.00 . A A . 42 ILE HA 1 1
2 2443 1 1 24 ILE HB H -9.655 -6.490 -0.777 1.00 . A A . 42 ILE HB 1 1
2 2444 1 1 24 ILE HD11 H -11.111 -5.902 0.971 1.00 . A A . 42 ILE HD11 1 1
2 2445 1 1 24 ILE HD12 H -12.289 -7.030 1.643 1.00 . A A . 42 ILE HD12 1 1
2 2446 1 1 24 ILE HD13 H -12.573 -6.295 0.066 1.00 . A A . 42 ILE HD13 1 1
2 2447 1 1 24 ILE HG12 H -11.814 -8.565 -0.303 1.00 . A A . 42 ILE HG12 1 1
2 2448 1 1 24 ILE HG13 H -10.438 -8.323 0.776 1.00 . A A . 42 ILE HG13 1 1
2 2449 1 1 24 ILE HG21 H -12.040 -7.509 -2.324 1.00 . A A . 42 ILE HG21 1 1
2 2450 1 1 24 ILE HG22 H -10.693 -6.723 -3.134 1.00 . A A . 42 ILE HG22 1 1
2 2451 1 1 24 ILE HG23 H -11.613 -5.845 -1.923 1.00 . A A . 42 ILE HG23 1 1
2 2452 1 1 24 ILE N N -8.320 -7.844 -2.521 1.00 . A A . 42 ILE N 1 1
2 2453 1 1 24 ILE O O -10.466 -10.538 -1.963 1.00 . A A . 42 ILE O 1 1
2 2454 1 1 25 LEU C C -10.513 -11.240 -4.885 1.00 . A A . 43 LEU C 1 1
2 2455 1 1 25 LEU CA C -11.321 -9.997 -4.531 1.00 . A A . 43 LEU CA 1 1
2 2456 1 1 25 LEU CB C -11.751 -9.281 -5.813 1.00 . A A . 43 LEU CB 1 1
2 2457 1 1 25 LEU CD1 C -13.067 -7.367 -6.735 1.00 . A A . 43 LEU CD1 1 1
2 2458 1 1 25 LEU CD2 C -14.144 -8.913 -5.063 1.00 . A A . 43 LEU CD2 1 1
2 2459 1 1 25 LEU CG C -12.823 -8.229 -5.490 1.00 . A A . 43 LEU CG 1 1
2 2460 1 1 25 LEU H H -10.279 -8.218 -4.035 1.00 . A A . 43 LEU H 1 1
2 2461 1 1 25 LEU HA H -12.201 -10.302 -3.991 1.00 . A A . 43 LEU HA 1 1
2 2462 1 1 25 LEU HB2 H -10.890 -8.791 -6.251 1.00 . A A . 43 LEU HB2 1 1
2 2463 1 1 25 LEU HB3 H -12.145 -10.000 -6.514 1.00 . A A . 43 LEU HB3 1 1
2 2464 1 1 25 LEU HD11 H -13.734 -6.554 -6.484 1.00 . A A . 43 LEU HD11 1 1
2 2465 1 1 25 LEU HD12 H -13.512 -7.970 -7.511 1.00 . A A . 43 LEU HD12 1 1
2 2466 1 1 25 LEU HD13 H -12.129 -6.966 -7.085 1.00 . A A . 43 LEU HD13 1 1
2 2467 1 1 25 LEU HD21 H -14.142 -9.058 -3.992 1.00 . A A . 43 LEU HD21 1 1
2 2468 1 1 25 LEU HD22 H -14.243 -9.871 -5.554 1.00 . A A . 43 LEU HD22 1 1
2 2469 1 1 25 LEU HD23 H -14.984 -8.289 -5.331 1.00 . A A . 43 LEU HD23 1 1
2 2470 1 1 25 LEU HG H -12.469 -7.600 -4.686 1.00 . A A . 43 LEU HG 1 1
2 2471 1 1 25 LEU N N -10.544 -9.093 -3.687 1.00 . A A . 43 LEU N 1 1
2 2472 1 1 25 LEU O O -11.039 -12.355 -4.874 1.00 . A A . 43 LEU O 1 1
2 2473 1 1 26 ASP C C -8.234 -13.130 -4.392 1.00 . A A . 44 ASP C 1 1
2 2474 1 1 26 ASP CA C -8.374 -12.164 -5.564 1.00 . A A . 44 ASP CA 1 1
2 2475 1 1 26 ASP CB C -6.991 -11.649 -5.976 1.00 . A A . 44 ASP CB 1 1
2 2476 1 1 26 ASP CG C -7.073 -10.960 -7.335 1.00 . A A . 44 ASP CG 1 1
2 2477 1 1 26 ASP H H -8.873 -10.137 -5.200 1.00 . A A . 44 ASP H 1 1
2 2478 1 1 26 ASP HA H -8.813 -12.688 -6.399 1.00 . A A . 44 ASP HA 1 1
2 2479 1 1 26 ASP HB2 H -6.635 -10.947 -5.239 1.00 . A A . 44 ASP HB2 1 1
2 2480 1 1 26 ASP HB3 H -6.306 -12.481 -6.039 1.00 . A A . 44 ASP HB3 1 1
2 2481 1 1 26 ASP N N -9.238 -11.047 -5.203 1.00 . A A . 44 ASP N 1 1
2 2482 1 1 26 ASP O O -8.280 -14.348 -4.570 1.00 . A A . 44 ASP O 1 1
2 2483 1 1 26 ASP OD1 O -8.118 -11.044 -7.958 1.00 . A A . 44 ASP OD1 1 1
2 2484 1 1 26 ASP OD2 O -6.087 -10.360 -7.734 1.00 . A A . 44 ASP OD2 1 1
2 2485 1 1 27 ARG C C -9.233 -14.073 -1.639 1.00 . A A . 45 ARG C 1 1
2 2486 1 1 27 ARG CA C -7.911 -13.396 -1.999 1.00 . A A . 45 ARG CA 1 1
2 2487 1 1 27 ARG CB C -7.440 -12.522 -0.825 1.00 . A A . 45 ARG CB 1 1
2 2488 1 1 27 ARG CD C -5.303 -13.595 -0.023 1.00 . A A . 45 ARG CD 1 1
2 2489 1 1 27 ARG CG C -6.796 -13.395 0.272 1.00 . A A . 45 ARG CG 1 1
2 2490 1 1 27 ARG CZ C -4.231 -14.023 2.121 1.00 . A A . 45 ARG CZ 1 1
2 2491 1 1 27 ARG H H -8.031 -11.601 -3.119 1.00 . A A . 45 ARG H 1 1
2 2492 1 1 27 ARG HA H -7.171 -14.159 -2.190 1.00 . A A . 45 ARG HA 1 1
2 2493 1 1 27 ARG HB2 H -6.721 -11.799 -1.185 1.00 . A A . 45 ARG HB2 1 1
2 2494 1 1 27 ARG HB3 H -8.288 -11.996 -0.409 1.00 . A A . 45 ARG HB3 1 1
2 2495 1 1 27 ARG HD2 H -5.185 -14.027 -1.002 1.00 . A A . 45 ARG HD2 1 1
2 2496 1 1 27 ARG HD3 H -4.802 -12.637 0.005 1.00 . A A . 45 ARG HD3 1 1
2 2497 1 1 27 ARG HE H -4.652 -15.446 0.777 1.00 . A A . 45 ARG HE 1 1
2 2498 1 1 27 ARG HG2 H -6.905 -12.903 1.229 1.00 . A A . 45 ARG HG2 1 1
2 2499 1 1 27 ARG HG3 H -7.286 -14.357 0.306 1.00 . A A . 45 ARG HG3 1 1
2 2500 1 1 27 ARG HH11 H -4.723 -12.121 1.738 1.00 . A A . 45 ARG HH11 1 1
2 2501 1 1 27 ARG HH12 H -3.949 -12.403 3.261 1.00 . A A . 45 ARG HH12 1 1
2 2502 1 1 27 ARG HH21 H -3.634 -15.819 2.772 1.00 . A A . 45 ARG HH21 1 1
2 2503 1 1 27 ARG HH22 H -3.333 -14.494 3.846 1.00 . A A . 45 ARG HH22 1 1
2 2504 1 1 27 ARG N N -8.061 -12.578 -3.198 1.00 . A A . 45 ARG N 1 1
2 2505 1 1 27 ARG NE N -4.708 -14.486 0.968 1.00 . A A . 45 ARG NE 1 1
2 2506 1 1 27 ARG NH1 N -4.307 -12.750 2.393 1.00 . A A . 45 ARG NH1 1 1
2 2507 1 1 27 ARG NH2 N -3.690 -14.842 2.980 1.00 . A A . 45 ARG NH2 1 1
2 2508 1 1 27 ARG O O -9.256 -15.058 -0.902 1.00 . A A . 45 ARG O 1 1
2 2509 1 1 28 LEU C C -11.745 -15.520 -2.397 1.00 . A A . 46 LEU C 1 1
2 2510 1 1 28 LEU CA C -11.651 -14.087 -1.864 1.00 . A A . 46 LEU CA 1 1
2 2511 1 1 28 LEU CB C -12.733 -13.201 -2.511 1.00 . A A . 46 LEU CB 1 1
2 2512 1 1 28 LEU CD1 C -15.104 -12.414 -2.420 1.00 . A A . 46 LEU CD1 1 1
2 2513 1 1 28 LEU CD2 C -14.552 -14.751 -1.696 1.00 . A A . 46 LEU CD2 1 1
2 2514 1 1 28 LEU CG C -14.057 -13.298 -1.735 1.00 . A A . 46 LEU CG 1 1
2 2515 1 1 28 LEU H H -10.258 -12.739 -2.726 1.00 . A A . 46 LEU H 1 1
2 2516 1 1 28 LEU HA H -11.798 -14.101 -0.793 1.00 . A A . 46 LEU HA 1 1
2 2517 1 1 28 LEU HB2 H -12.397 -12.175 -2.506 1.00 . A A . 46 LEU HB2 1 1
2 2518 1 1 28 LEU HB3 H -12.896 -13.514 -3.533 1.00 . A A . 46 LEU HB3 1 1
2 2519 1 1 28 LEU HD11 H -15.982 -12.348 -1.796 1.00 . A A . 46 LEU HD11 1 1
2 2520 1 1 28 LEU HD12 H -15.370 -12.848 -3.373 1.00 . A A . 46 LEU HD12 1 1
2 2521 1 1 28 LEU HD13 H -14.694 -11.427 -2.576 1.00 . A A . 46 LEU HD13 1 1
2 2522 1 1 28 LEU HD21 H -15.623 -14.767 -1.545 1.00 . A A . 46 LEU HD21 1 1
2 2523 1 1 28 LEU HD22 H -14.072 -15.269 -0.882 1.00 . A A . 46 LEU HD22 1 1
2 2524 1 1 28 LEU HD23 H -14.318 -15.243 -2.630 1.00 . A A . 46 LEU HD23 1 1
2 2525 1 1 28 LEU HG H -13.901 -12.942 -0.724 1.00 . A A . 46 LEU HG 1 1
2 2526 1 1 28 LEU N N -10.333 -13.530 -2.152 1.00 . A A . 46 LEU N 1 1
2 2527 1 1 28 LEU O O -12.252 -16.415 -1.721 1.00 . A A . 46 LEU O 1 1
2 2528 1 1 29 PHE C C -10.483 -18.054 -3.373 1.00 . A A . 47 PHE C 1 1
2 2529 1 1 29 PHE CA C -11.279 -17.063 -4.216 1.00 . A A . 47 PHE CA 1 1
2 2530 1 1 29 PHE CB C -10.696 -17.009 -5.631 1.00 . A A . 47 PHE CB 1 1
2 2531 1 1 29 PHE CD1 C -12.674 -16.917 -7.192 1.00 . A A . 47 PHE CD1 1 1
2 2532 1 1 29 PHE CD2 C -11.471 -14.868 -6.710 1.00 . A A . 47 PHE CD2 1 1
2 2533 1 1 29 PHE CE1 C -13.548 -16.209 -8.024 1.00 . A A . 47 PHE CE1 1 1
2 2534 1 1 29 PHE CE2 C -12.344 -14.160 -7.544 1.00 . A A . 47 PHE CE2 1 1
2 2535 1 1 29 PHE CG C -11.636 -16.248 -6.533 1.00 . A A . 47 PHE CG 1 1
2 2536 1 1 29 PHE CZ C -13.383 -14.830 -8.201 1.00 . A A . 47 PHE CZ 1 1
2 2537 1 1 29 PHE H H -10.846 -14.989 -4.107 1.00 . A A . 47 PHE H 1 1
2 2538 1 1 29 PHE HA H -12.303 -17.396 -4.274 1.00 . A A . 47 PHE HA 1 1
2 2539 1 1 29 PHE HB2 H -9.737 -16.515 -5.608 1.00 . A A . 47 PHE HB2 1 1
2 2540 1 1 29 PHE HB3 H -10.574 -18.016 -6.007 1.00 . A A . 47 PHE HB3 1 1
2 2541 1 1 29 PHE HD1 H -12.801 -17.981 -7.056 1.00 . A A . 47 PHE HD1 1 1
2 2542 1 1 29 PHE HD2 H -10.669 -14.351 -6.202 1.00 . A A . 47 PHE HD2 1 1
2 2543 1 1 29 PHE HE1 H -14.349 -16.726 -8.533 1.00 . A A . 47 PHE HE1 1 1
2 2544 1 1 29 PHE HE2 H -12.217 -13.095 -7.680 1.00 . A A . 47 PHE HE2 1 1
2 2545 1 1 29 PHE HZ H -14.057 -14.283 -8.844 1.00 . A A . 47 PHE HZ 1 1
2 2546 1 1 29 PHE N N -11.245 -15.733 -3.612 1.00 . A A . 47 PHE N 1 1
2 2547 1 1 29 PHE O O -10.939 -19.168 -3.115 1.00 . A A . 47 PHE O 1 1
2 2548 1 1 30 PHE C C -7.920 -17.729 -0.902 1.00 . A A . 48 PHE C 1 1
2 2549 1 1 30 PHE CA C -8.432 -18.496 -2.118 1.00 . A A . 48 PHE CA 1 1
2 2550 1 1 30 PHE CB C -7.246 -18.986 -2.949 1.00 . A A . 48 PHE CB 1 1
2 2551 1 1 30 PHE CD1 C -7.900 -21.264 -3.810 1.00 . A A . 48 PHE CD1 1 1
2 2552 1 1 30 PHE CD2 C -8.066 -19.359 -5.301 1.00 . A A . 48 PHE CD2 1 1
2 2553 1 1 30 PHE CE1 C -8.369 -22.101 -4.829 1.00 . A A . 48 PHE CE1 1 1
2 2554 1 1 30 PHE CE2 C -8.535 -20.197 -6.320 1.00 . A A . 48 PHE CE2 1 1
2 2555 1 1 30 PHE CG C -7.749 -19.892 -4.047 1.00 . A A . 48 PHE CG 1 1
2 2556 1 1 30 PHE CZ C -8.687 -21.569 -6.083 1.00 . A A . 48 PHE CZ 1 1
2 2557 1 1 30 PHE H H -8.985 -16.738 -3.177 1.00 . A A . 48 PHE H 1 1
2 2558 1 1 30 PHE HA H -8.994 -19.352 -1.776 1.00 . A A . 48 PHE HA 1 1
2 2559 1 1 30 PHE HB2 H -6.735 -18.139 -3.384 1.00 . A A . 48 PHE HB2 1 1
2 2560 1 1 30 PHE HB3 H -6.564 -19.533 -2.315 1.00 . A A . 48 PHE HB3 1 1
2 2561 1 1 30 PHE HD1 H -7.654 -21.674 -2.842 1.00 . A A . 48 PHE HD1 1 1
2 2562 1 1 30 PHE HD2 H -7.951 -18.301 -5.484 1.00 . A A . 48 PHE HD2 1 1
2 2563 1 1 30 PHE HE1 H -8.488 -23.160 -4.645 1.00 . A A . 48 PHE HE1 1 1
2 2564 1 1 30 PHE HE2 H -8.780 -19.786 -7.287 1.00 . A A . 48 PHE HE2 1 1
2 2565 1 1 30 PHE HZ H -9.049 -22.217 -6.868 1.00 . A A . 48 PHE HZ 1 1
2 2566 1 1 30 PHE N N -9.292 -17.639 -2.940 1.00 . A A . 48 PHE N 1 1
2 2567 1 1 30 PHE O O -7.471 -16.589 -1.018 1.00 . A A . 48 PHE O 1 1
2 2568 1 1 31 LYS C C -6.040 -17.993 1.713 1.00 . A A . 49 LYS C 1 1
2 2569 1 1 31 LYS CA C -7.530 -17.739 1.502 1.00 . A A . 49 LYS CA 1 1
2 2570 1 1 31 LYS CB C -8.318 -18.294 2.691 1.00 . A A . 49 LYS CB 1 1
2 2571 1 1 31 LYS CD C -8.991 -20.376 3.897 1.00 . A A . 49 LYS CD 1 1
2 2572 1 1 31 LYS CE C -8.824 -21.895 3.955 1.00 . A A . 49 LYS CE 1 1
2 2573 1 1 31 LYS CG C -8.116 -19.807 2.778 1.00 . A A . 49 LYS CG 1 1
2 2574 1 1 31 LYS H H -8.356 -19.274 0.295 1.00 . A A . 49 LYS H 1 1
2 2575 1 1 31 LYS HA H -7.697 -16.673 1.444 1.00 . A A . 49 LYS HA 1 1
2 2576 1 1 31 LYS HB2 H -7.968 -17.831 3.602 1.00 . A A . 49 LYS HB2 1 1
2 2577 1 1 31 LYS HB3 H -9.367 -18.079 2.558 1.00 . A A . 49 LYS HB3 1 1
2 2578 1 1 31 LYS HD2 H -8.692 -19.944 4.840 1.00 . A A . 49 LYS HD2 1 1
2 2579 1 1 31 LYS HD3 H -10.025 -20.137 3.702 1.00 . A A . 49 LYS HD3 1 1
2 2580 1 1 31 LYS HE2 H -9.473 -22.300 4.718 1.00 . A A . 49 LYS HE2 1 1
2 2581 1 1 31 LYS HE3 H -9.082 -22.323 2.998 1.00 . A A . 49 LYS HE3 1 1
2 2582 1 1 31 LYS HG2 H -8.394 -20.262 1.837 1.00 . A A . 49 LYS HG2 1 1
2 2583 1 1 31 LYS HG3 H -7.080 -20.022 2.990 1.00 . A A . 49 LYS HG3 1 1
2 2584 1 1 31 LYS HZ1 H -7.258 -23.251 4.165 1.00 . A A . 49 LYS HZ1 1 1
2 2585 1 1 31 LYS HZ2 H -7.205 -21.961 5.265 1.00 . A A . 49 LYS HZ2 1 1
2 2586 1 1 31 LYS HZ3 H -6.774 -21.709 3.640 1.00 . A A . 49 LYS HZ3 1 1
2 2587 1 1 31 LYS N N -7.990 -18.365 0.265 1.00 . A A . 49 LYS N 1 1
2 2588 1 1 31 LYS NZ N -7.409 -22.230 4.280 1.00 . A A . 49 LYS NZ 1 1
2 2589 1 1 31 LYS O O -5.322 -18.038 0.727 1.00 . A A . 49 LYS O 1 1
2 2590 1 1 31 LYS OXT O -5.641 -18.138 2.856 1.00 . A A . 49 LYS OXT 1 1
2 2591 2 1 1 SER C C 8.484 24.494 -2.168 1.00 . B B . 19 SER C 1 1
2 2592 2 1 1 SER CA C 7.842 25.877 -2.156 1.00 . B B . 19 SER CA 1 1
2 2593 2 1 1 SER CB C 7.925 26.480 -0.753 1.00 . B B . 19 SER CB 1 1
2 2594 2 1 1 SER H1 H 5.950 25.025 -1.994 1.00 . B B . 19 SER H1 1 1
2 2595 2 1 1 SER H2 H 6.359 25.512 -3.570 1.00 . B B . 19 SER H2 1 1
2 2596 2 1 1 SER H3 H 5.932 26.670 -2.403 1.00 . B B . 19 SER H3 1 1
2 2597 2 1 1 SER HA H 8.363 26.519 -2.852 1.00 . B B . 19 SER HA 1 1
2 2598 2 1 1 SER HB2 H 7.430 25.830 -0.050 1.00 . B B . 19 SER HB2 1 1
2 2599 2 1 1 SER HB3 H 8.965 26.586 -0.470 1.00 . B B . 19 SER HB3 1 1
2 2600 2 1 1 SER HG H 6.357 27.613 -0.548 1.00 . B B . 19 SER HG 1 1
2 2601 2 1 1 SER N N 6.413 25.763 -2.562 1.00 . B B . 19 SER N 1 1
2 2602 2 1 1 SER O O 7.799 23.481 -2.301 1.00 . B B . 19 SER O 1 1
2 2603 2 1 1 SER OG O 7.286 27.750 -0.748 1.00 . B B . 19 SER OG 1 1
2 2604 2 1 2 ASN C C 10.117 22.345 -0.831 1.00 . B B . 20 ASN C 1 1
2 2605 2 1 2 ASN CA C 10.533 23.198 -2.025 1.00 . B B . 20 ASN CA 1 1
2 2606 2 1 2 ASN CB C 12.039 23.464 -1.963 1.00 . B B . 20 ASN CB 1 1
2 2607 2 1 2 ASN CG C 12.524 24.092 -3.269 1.00 . B B . 20 ASN CG 1 1
2 2608 2 1 2 ASN H H 10.300 25.301 -1.925 1.00 . B B . 20 ASN H 1 1
2 2609 2 1 2 ASN HA H 10.309 22.660 -2.932 1.00 . B B . 20 ASN HA 1 1
2 2610 2 1 2 ASN HB2 H 12.249 24.136 -1.144 1.00 . B B . 20 ASN HB2 1 1
2 2611 2 1 2 ASN HB3 H 12.561 22.533 -1.803 1.00 . B B . 20 ASN HB3 1 1
2 2612 2 1 2 ASN HD21 H 11.022 23.387 -4.361 1.00 . B B . 20 ASN HD21 1 1
2 2613 2 1 2 ASN HD22 H 12.155 24.324 -5.206 1.00 . B B . 20 ASN HD22 1 1
2 2614 2 1 2 ASN N N 9.806 24.462 -2.027 1.00 . B B . 20 ASN N 1 1
2 2615 2 1 2 ASN ND2 N 11.844 23.919 -4.370 1.00 . B B . 20 ASN ND2 1 1
2 2616 2 1 2 ASN O O 9.962 21.128 -0.949 1.00 . B B . 20 ASN O 1 1
2 2617 2 1 2 ASN OD1 O 13.557 24.763 -3.286 1.00 . B B . 20 ASN OD1 1 1
2 2618 2 1 3 ASP C C 8.107 21.762 1.401 1.00 . B B . 21 ASP C 1 1
2 2619 2 1 3 ASP CA C 9.539 22.276 1.528 1.00 . B B . 21 ASP CA 1 1
2 2620 2 1 3 ASP CB C 9.642 23.204 2.741 1.00 . B B . 21 ASP CB 1 1
2 2621 2 1 3 ASP CG C 11.109 23.482 3.065 1.00 . B B . 21 ASP CG 1 1
2 2622 2 1 3 ASP H H 10.075 23.959 0.355 1.00 . B B . 21 ASP H 1 1
2 2623 2 1 3 ASP HA H 10.201 21.436 1.675 1.00 . B B . 21 ASP HA 1 1
2 2624 2 1 3 ASP HB2 H 9.142 24.136 2.524 1.00 . B B . 21 ASP HB2 1 1
2 2625 2 1 3 ASP HB3 H 9.173 22.735 3.592 1.00 . B B . 21 ASP HB3 1 1
2 2626 2 1 3 ASP N N 9.937 22.989 0.319 1.00 . B B . 21 ASP N 1 1
2 2627 2 1 3 ASP O O 7.695 20.859 2.129 1.00 . B B . 21 ASP O 1 1
2 2628 2 1 3 ASP OD1 O 11.956 22.807 2.505 1.00 . B B . 21 ASP OD1 1 1
2 2629 2 1 3 ASP OD2 O 11.360 24.363 3.869 1.00 . B B . 21 ASP OD2 1 1
2 2630 2 1 4 SER C C 5.895 20.481 -0.183 1.00 . B B . 22 SER C 1 1
2 2631 2 1 4 SER CA C 5.970 21.941 0.255 1.00 . B B . 22 SER CA 1 1
2 2632 2 1 4 SER CB C 5.330 22.833 -0.809 1.00 . B B . 22 SER CB 1 1
2 2633 2 1 4 SER H H 7.739 23.060 -0.076 1.00 . B B . 22 SER H 1 1
2 2634 2 1 4 SER HA H 5.424 22.057 1.179 1.00 . B B . 22 SER HA 1 1
2 2635 2 1 4 SER HB2 H 5.597 23.861 -0.628 1.00 . B B . 22 SER HB2 1 1
2 2636 2 1 4 SER HB3 H 5.686 22.536 -1.786 1.00 . B B . 22 SER HB3 1 1
2 2637 2 1 4 SER HG H 3.664 21.946 -1.281 1.00 . B B . 22 SER HG 1 1
2 2638 2 1 4 SER N N 7.356 22.345 0.472 1.00 . B B . 22 SER N 1 1
2 2639 2 1 4 SER O O 5.050 19.722 0.292 1.00 . B B . 22 SER O 1 1
2 2640 2 1 4 SER OG O 3.916 22.699 -0.745 1.00 . B B . 22 SER OG 1 1
2 2641 2 1 5 SER C C 7.984 17.960 -0.952 1.00 . B B . 23 SER C 1 1
2 2642 2 1 5 SER CA C 6.830 18.721 -1.598 1.00 . B B . 23 SER CA 1 1
2 2643 2 1 5 SER CB C 7.016 18.733 -3.115 1.00 . B B . 23 SER CB 1 1
2 2644 2 1 5 SER H H 7.436 20.742 -1.430 1.00 . B B . 23 SER H 1 1
2 2645 2 1 5 SER HA H 5.902 18.218 -1.364 1.00 . B B . 23 SER HA 1 1
2 2646 2 1 5 SER HB2 H 6.177 19.224 -3.579 1.00 . B B . 23 SER HB2 1 1
2 2647 2 1 5 SER HB3 H 7.925 19.266 -3.363 1.00 . B B . 23 SER HB3 1 1
2 2648 2 1 5 SER HG H 6.283 16.944 -3.343 1.00 . B B . 23 SER HG 1 1
2 2649 2 1 5 SER N N 6.789 20.093 -1.094 1.00 . B B . 23 SER N 1 1
2 2650 2 1 5 SER O O 9.133 18.075 -1.379 1.00 . B B . 23 SER O 1 1
2 2651 2 1 5 SER OG O 7.095 17.394 -3.591 1.00 . B B . 23 SER OG 1 1
2 2652 2 1 6 ASP C C 9.116 15.207 -0.047 1.00 . B B . 24 ASP C 1 1
2 2653 2 1 6 ASP CA C 8.688 16.421 0.790 1.00 . B B . 24 ASP CA 1 1
2 2654 2 1 6 ASP CB C 8.135 15.953 2.148 1.00 . B B . 24 ASP CB 1 1
2 2655 2 1 6 ASP CG C 8.289 17.054 3.195 1.00 . B B . 24 ASP CG 1 1
2 2656 2 1 6 ASP H H 6.737 17.148 0.381 1.00 . B B . 24 ASP H 1 1
2 2657 2 1 6 ASP HA H 9.541 17.061 0.955 1.00 . B B . 24 ASP HA 1 1
2 2658 2 1 6 ASP HB2 H 7.089 15.711 2.040 1.00 . B B . 24 ASP HB2 1 1
2 2659 2 1 6 ASP HB3 H 8.672 15.074 2.478 1.00 . B B . 24 ASP HB3 1 1
2 2660 2 1 6 ASP N N 7.669 17.192 0.083 1.00 . B B . 24 ASP N 1 1
2 2661 2 1 6 ASP O O 8.327 14.686 -0.835 1.00 . B B . 24 ASP O 1 1
2 2662 2 1 6 ASP OD1 O 8.188 18.214 2.829 1.00 . B B . 24 ASP OD1 1 1
2 2663 2 1 6 ASP OD2 O 8.509 16.720 4.348 1.00 . B B . 24 ASP OD2 1 1
2 2664 2 1 7 PRO C C 10.122 12.282 -0.287 1.00 . B B . 25 PRO C 1 1
2 2665 2 1 7 PRO CA C 10.860 13.574 -0.656 1.00 . B B . 25 PRO CA 1 1
2 2666 2 1 7 PRO CB C 12.348 13.506 -0.259 1.00 . B B . 25 PRO CB 1 1
2 2667 2 1 7 PRO CD C 11.357 15.295 1.026 1.00 . B B . 25 PRO CD 1 1
2 2668 2 1 7 PRO CG C 12.430 14.206 1.060 1.00 . B B . 25 PRO CG 1 1
2 2669 2 1 7 PRO HA H 10.780 13.758 -1.714 1.00 . B B . 25 PRO HA 1 1
2 2670 2 1 7 PRO HB2 H 12.674 12.476 -0.164 1.00 . B B . 25 PRO HB2 1 1
2 2671 2 1 7 PRO HB3 H 12.955 14.023 -0.988 1.00 . B B . 25 PRO HB3 1 1
2 2672 2 1 7 PRO HD2 H 10.942 15.450 2.014 1.00 . B B . 25 PRO HD2 1 1
2 2673 2 1 7 PRO HD3 H 11.759 16.215 0.632 1.00 . B B . 25 PRO HD3 1 1
2 2674 2 1 7 PRO HG2 H 12.232 13.508 1.865 1.00 . B B . 25 PRO HG2 1 1
2 2675 2 1 7 PRO HG3 H 13.404 14.657 1.190 1.00 . B B . 25 PRO HG3 1 1
2 2676 2 1 7 PRO N N 10.339 14.751 0.109 1.00 . B B . 25 PRO N 1 1
2 2677 2 1 7 PRO O O 10.042 11.347 -1.084 1.00 . B B . 25 PRO O 1 1
2 2678 2 1 8 LEU C C 7.556 10.880 0.650 1.00 . B B . 26 LEU C 1 1
2 2679 2 1 8 LEU CA C 8.873 11.064 1.406 1.00 . B B . 26 LEU CA 1 1
2 2680 2 1 8 LEU CB C 8.590 11.201 2.904 1.00 . B B . 26 LEU CB 1 1
2 2681 2 1 8 LEU CD1 C 9.642 11.548 5.147 1.00 . B B . 26 LEU CD1 1 1
2 2682 2 1 8 LEU CD2 C 10.486 9.697 3.671 1.00 . B B . 26 LEU CD2 1 1
2 2683 2 1 8 LEU CG C 9.907 11.129 3.697 1.00 . B B . 26 LEU CG 1 1
2 2684 2 1 8 LEU H H 9.699 13.011 1.524 1.00 . B B . 26 LEU H 1 1
2 2685 2 1 8 LEU HA H 9.484 10.193 1.246 1.00 . B B . 26 LEU HA 1 1
2 2686 2 1 8 LEU HB2 H 8.113 12.152 3.091 1.00 . B B . 26 LEU HB2 1 1
2 2687 2 1 8 LEU HB3 H 7.935 10.405 3.221 1.00 . B B . 26 LEU HB3 1 1
2 2688 2 1 8 LEU HD11 H 9.300 12.571 5.168 1.00 . B B . 26 LEU HD11 1 1
2 2689 2 1 8 LEU HD12 H 10.555 11.460 5.720 1.00 . B B . 26 LEU HD12 1 1
2 2690 2 1 8 LEU HD13 H 8.887 10.906 5.575 1.00 . B B . 26 LEU HD13 1 1
2 2691 2 1 8 LEU HD21 H 9.682 8.974 3.688 1.00 . B B . 26 LEU HD21 1 1
2 2692 2 1 8 LEU HD22 H 11.118 9.544 4.535 1.00 . B B . 26 LEU HD22 1 1
2 2693 2 1 8 LEU HD23 H 11.073 9.560 2.775 1.00 . B B . 26 LEU HD23 1 1
2 2694 2 1 8 LEU HG H 10.623 11.811 3.258 1.00 . B B . 26 LEU HG 1 1
2 2695 2 1 8 LEU N N 9.597 12.239 0.931 1.00 . B B . 26 LEU N 1 1
2 2696 2 1 8 LEU O O 7.175 9.758 0.321 1.00 . B B . 26 LEU O 1 1
2 2697 2 1 9 VAL C C 5.745 11.350 -1.705 1.00 . B B . 27 VAL C 1 1
2 2698 2 1 9 VAL CA C 5.572 11.924 -0.302 1.00 . B B . 27 VAL CA 1 1
2 2699 2 1 9 VAL CB C 4.967 13.331 -0.392 1.00 . B B . 27 VAL CB 1 1
2 2700 2 1 9 VAL CG1 C 3.714 13.311 -1.273 1.00 . B B . 27 VAL CG1 1 1
2 2701 2 1 9 VAL CG2 C 4.592 13.815 1.010 1.00 . B B . 27 VAL CG2 1 1
2 2702 2 1 9 VAL H H 7.201 12.853 0.695 1.00 . B B . 27 VAL H 1 1
2 2703 2 1 9 VAL HA H 4.899 11.292 0.257 1.00 . B B . 27 VAL HA 1 1
2 2704 2 1 9 VAL HB H 5.694 14.005 -0.822 1.00 . B B . 27 VAL HB 1 1
2 2705 2 1 9 VAL HG11 H 3.096 12.468 -1.002 1.00 . B B . 27 VAL HG11 1 1
2 2706 2 1 9 VAL HG12 H 4.003 13.227 -2.311 1.00 . B B . 27 VAL HG12 1 1
2 2707 2 1 9 VAL HG13 H 3.157 14.227 -1.131 1.00 . B B . 27 VAL HG13 1 1
2 2708 2 1 9 VAL HG21 H 5.492 13.972 1.589 1.00 . B B . 27 VAL HG21 1 1
2 2709 2 1 9 VAL HG22 H 3.978 13.072 1.496 1.00 . B B . 27 VAL HG22 1 1
2 2710 2 1 9 VAL HG23 H 4.047 14.744 0.937 1.00 . B B . 27 VAL HG23 1 1
2 2711 2 1 9 VAL N N 6.856 11.986 0.396 1.00 . B B . 27 VAL N 1 1
2 2712 2 1 9 VAL O O 5.016 10.444 -2.108 1.00 . B B . 27 VAL O 1 1
2 2713 2 1 10 VAL C C 7.549 9.994 -3.769 1.00 . B B . 28 VAL C 1 1
2 2714 2 1 10 VAL CA C 6.975 11.406 -3.796 1.00 . B B . 28 VAL CA 1 1
2 2715 2 1 10 VAL CB C 7.954 12.345 -4.503 1.00 . B B . 28 VAL CB 1 1
2 2716 2 1 10 VAL CG1 C 7.313 13.724 -4.666 1.00 . B B . 28 VAL CG1 1 1
2 2717 2 1 10 VAL CG2 C 9.228 12.479 -3.670 1.00 . B B . 28 VAL CG2 1 1
2 2718 2 1 10 VAL H H 7.264 12.597 -2.066 1.00 . B B . 28 VAL H 1 1
2 2719 2 1 10 VAL HA H 6.047 11.394 -4.345 1.00 . B B . 28 VAL HA 1 1
2 2720 2 1 10 VAL HB H 8.199 11.942 -5.473 1.00 . B B . 28 VAL HB 1 1
2 2721 2 1 10 VAL HG11 H 6.373 13.625 -5.187 1.00 . B B . 28 VAL HG11 1 1
2 2722 2 1 10 VAL HG12 H 7.973 14.363 -5.233 1.00 . B B . 28 VAL HG12 1 1
2 2723 2 1 10 VAL HG13 H 7.140 14.158 -3.691 1.00 . B B . 28 VAL HG13 1 1
2 2724 2 1 10 VAL HG21 H 9.792 11.561 -3.721 1.00 . B B . 28 VAL HG21 1 1
2 2725 2 1 10 VAL HG22 H 8.963 12.685 -2.647 1.00 . B B . 28 VAL HG22 1 1
2 2726 2 1 10 VAL HG23 H 9.826 13.292 -4.055 1.00 . B B . 28 VAL HG23 1 1
2 2727 2 1 10 VAL N N 6.715 11.879 -2.440 1.00 . B B . 28 VAL N 1 1
2 2728 2 1 10 VAL O O 7.168 9.143 -4.571 1.00 . B B . 28 VAL O 1 1
2 2729 2 1 11 ALA C C 8.063 7.388 -2.358 1.00 . B B . 29 ALA C 1 1
2 2730 2 1 11 ALA CA C 9.098 8.447 -2.718 1.00 . B B . 29 ALA CA 1 1
2 2731 2 1 11 ALA CB C 10.180 8.485 -1.637 1.00 . B B . 29 ALA CB 1 1
2 2732 2 1 11 ALA H H 8.735 10.479 -2.235 1.00 . B B . 29 ALA H 1 1
2 2733 2 1 11 ALA HA H 9.554 8.186 -3.659 1.00 . B B . 29 ALA HA 1 1
2 2734 2 1 11 ALA HB1 H 10.996 9.111 -1.964 1.00 . B B . 29 ALA HB1 1 1
2 2735 2 1 11 ALA HB2 H 10.543 7.482 -1.459 1.00 . B B . 29 ALA HB2 1 1
2 2736 2 1 11 ALA HB3 H 9.763 8.882 -0.723 1.00 . B B . 29 ALA HB3 1 1
2 2737 2 1 11 ALA N N 8.469 9.758 -2.841 1.00 . B B . 29 ALA N 1 1
2 2738 2 1 11 ALA O O 8.098 6.274 -2.877 1.00 . B B . 29 ALA O 1 1
2 2739 2 1 12 ALA C C 5.230 6.417 -2.240 1.00 . B B . 30 ALA C 1 1
2 2740 2 1 12 ALA CA C 6.107 6.803 -1.055 1.00 . B B . 30 ALA CA 1 1
2 2741 2 1 12 ALA CB C 5.241 7.431 0.038 1.00 . B B . 30 ALA CB 1 1
2 2742 2 1 12 ALA H H 7.157 8.644 -1.088 1.00 . B B . 30 ALA H 1 1
2 2743 2 1 12 ALA HA H 6.574 5.915 -0.660 1.00 . B B . 30 ALA HA 1 1
2 2744 2 1 12 ALA HB1 H 4.486 6.725 0.350 1.00 . B B . 30 ALA HB1 1 1
2 2745 2 1 12 ALA HB2 H 4.763 8.321 -0.348 1.00 . B B . 30 ALA HB2 1 1
2 2746 2 1 12 ALA HB3 H 5.862 7.694 0.880 1.00 . B B . 30 ALA HB3 1 1
2 2747 2 1 12 ALA N N 7.140 7.741 -1.470 1.00 . B B . 30 ALA N 1 1
2 2748 2 1 12 ALA O O 4.876 5.251 -2.409 1.00 . B B . 30 ALA O 1 1
2 2749 2 1 13 ASN C C 4.764 6.251 -5.222 1.00 . B B . 31 ASN C 1 1
2 2750 2 1 13 ASN CA C 4.041 7.152 -4.223 1.00 . B B . 31 ASN CA 1 1
2 2751 2 1 13 ASN CB C 3.677 8.475 -4.900 1.00 . B B . 31 ASN CB 1 1
2 2752 2 1 13 ASN CG C 2.739 9.290 -4.010 1.00 . B B . 31 ASN CG 1 1
2 2753 2 1 13 ASN H H 5.188 8.315 -2.874 1.00 . B B . 31 ASN H 1 1
2 2754 2 1 13 ASN HA H 3.135 6.660 -3.906 1.00 . B B . 31 ASN HA 1 1
2 2755 2 1 13 ASN HB2 H 4.579 9.041 -5.084 1.00 . B B . 31 ASN HB2 1 1
2 2756 2 1 13 ASN HB3 H 3.186 8.270 -5.840 1.00 . B B . 31 ASN HB3 1 1
2 2757 2 1 13 ASN HD21 H 2.231 7.754 -2.858 1.00 . B B . 31 ASN HD21 1 1
2 2758 2 1 13 ASN HD22 H 1.506 9.232 -2.454 1.00 . B B . 31 ASN HD22 1 1
2 2759 2 1 13 ASN N N 4.880 7.404 -3.058 1.00 . B B . 31 ASN N 1 1
2 2760 2 1 13 ASN ND2 N 2.107 8.709 -3.026 1.00 . B B . 31 ASN ND2 1 1
2 2761 2 1 13 ASN O O 4.171 5.333 -5.787 1.00 . B B . 31 ASN O 1 1
2 2762 2 1 13 ASN OD1 O 2.584 10.493 -4.216 1.00 . B B . 31 ASN OD1 1 1
2 2763 2 1 14 ILE C C 6.972 4.286 -5.878 1.00 . B B . 32 ILE C 1 1
2 2764 2 1 14 ILE CA C 6.838 5.724 -6.375 1.00 . B B . 32 ILE CA 1 1
2 2765 2 1 14 ILE CB C 8.229 6.347 -6.545 1.00 . B B . 32 ILE CB 1 1
2 2766 2 1 14 ILE CD1 C 9.423 8.451 -7.178 1.00 . B B . 32 ILE CD1 1 1
2 2767 2 1 14 ILE CG1 C 8.095 7.697 -7.251 1.00 . B B . 32 ILE CG1 1 1
2 2768 2 1 14 ILE CG2 C 9.111 5.421 -7.391 1.00 . B B . 32 ILE CG2 1 1
2 2769 2 1 14 ILE H H 6.473 7.264 -4.960 1.00 . B B . 32 ILE H 1 1
2 2770 2 1 14 ILE HA H 6.340 5.718 -7.332 1.00 . B B . 32 ILE HA 1 1
2 2771 2 1 14 ILE HB H 8.682 6.488 -5.575 1.00 . B B . 32 ILE HB 1 1
2 2772 2 1 14 ILE HD11 H 9.349 9.368 -7.743 1.00 . B B . 32 ILE HD11 1 1
2 2773 2 1 14 ILE HD12 H 10.209 7.835 -7.592 1.00 . B B . 32 ILE HD12 1 1
2 2774 2 1 14 ILE HD13 H 9.652 8.679 -6.148 1.00 . B B . 32 ILE HD13 1 1
2 2775 2 1 14 ILE HG12 H 7.827 7.538 -8.287 1.00 . B B . 32 ILE HG12 1 1
2 2776 2 1 14 ILE HG13 H 7.325 8.282 -6.769 1.00 . B B . 32 ILE HG13 1 1
2 2777 2 1 14 ILE HG21 H 9.408 4.568 -6.799 1.00 . B B . 32 ILE HG21 1 1
2 2778 2 1 14 ILE HG22 H 9.990 5.958 -7.715 1.00 . B B . 32 ILE HG22 1 1
2 2779 2 1 14 ILE HG23 H 8.556 5.087 -8.254 1.00 . B B . 32 ILE HG23 1 1
2 2780 2 1 14 ILE N N 6.050 6.519 -5.438 1.00 . B B . 32 ILE N 1 1
2 2781 2 1 14 ILE O O 6.824 3.336 -6.646 1.00 . B B . 32 ILE O 1 1
2 2782 2 1 15 ILE C C 6.087 2.036 -4.056 1.00 . B B . 33 ILE C 1 1
2 2783 2 1 15 ILE CA C 7.401 2.816 -3.992 1.00 . B B . 33 ILE CA 1 1
2 2784 2 1 15 ILE CB C 7.870 2.952 -2.539 1.00 . B B . 33 ILE CB 1 1
2 2785 2 1 15 ILE CD1 C 9.684 3.886 -1.086 1.00 . B B . 33 ILE CD1 1 1
2 2786 2 1 15 ILE CG1 C 9.308 3.483 -2.514 1.00 . B B . 33 ILE CG1 1 1
2 2787 2 1 15 ILE CG2 C 7.820 1.589 -1.847 1.00 . B B . 33 ILE CG2 1 1
2 2788 2 1 15 ILE H H 7.356 4.933 -4.024 1.00 . B B . 33 ILE H 1 1
2 2789 2 1 15 ILE HA H 8.153 2.271 -4.546 1.00 . B B . 33 ILE HA 1 1
2 2790 2 1 15 ILE HB H 7.222 3.642 -2.020 1.00 . B B . 33 ILE HB 1 1
2 2791 2 1 15 ILE HD11 H 8.918 4.529 -0.678 1.00 . B B . 33 ILE HD11 1 1
2 2792 2 1 15 ILE HD12 H 10.627 4.413 -1.097 1.00 . B B . 33 ILE HD12 1 1
2 2793 2 1 15 ILE HD13 H 9.773 3.001 -0.475 1.00 . B B . 33 ILE HD13 1 1
2 2794 2 1 15 ILE HG12 H 9.981 2.712 -2.859 1.00 . B B . 33 ILE HG12 1 1
2 2795 2 1 15 ILE HG13 H 9.387 4.343 -3.162 1.00 . B B . 33 ILE HG13 1 1
2 2796 2 1 15 ILE HG21 H 8.394 1.622 -0.935 1.00 . B B . 33 ILE HG21 1 1
2 2797 2 1 15 ILE HG22 H 8.228 0.835 -2.504 1.00 . B B . 33 ILE HG22 1 1
2 2798 2 1 15 ILE HG23 H 6.792 1.347 -1.615 1.00 . B B . 33 ILE HG23 1 1
2 2799 2 1 15 ILE N N 7.249 4.138 -4.587 1.00 . B B . 33 ILE N 1 1
2 2800 2 1 15 ILE O O 6.078 0.849 -4.382 1.00 . B B . 33 ILE O 1 1
2 2801 2 1 16 GLY C C 3.332 1.569 -5.164 1.00 . B B . 34 GLY C 1 1
2 2802 2 1 16 GLY CA C 3.677 2.050 -3.757 1.00 . B B . 34 GLY CA 1 1
2 2803 2 1 16 GLY H H 5.047 3.648 -3.477 1.00 . B B . 34 GLY H 1 1
2 2804 2 1 16 GLY HA2 H 3.692 1.206 -3.085 1.00 . B B . 34 GLY HA2 1 1
2 2805 2 1 16 GLY HA3 H 2.923 2.752 -3.429 1.00 . B B . 34 GLY HA3 1 1
2 2806 2 1 16 GLY N N 4.983 2.703 -3.735 1.00 . B B . 34 GLY N 1 1
2 2807 2 1 16 GLY O O 2.865 0.443 -5.350 1.00 . B B . 34 GLY O 1 1
2 2808 2 1 17 ILE C C 4.171 0.919 -7.981 1.00 . B B . 35 ILE C 1 1
2 2809 2 1 17 ILE CA C 3.288 2.084 -7.537 1.00 . B B . 35 ILE CA 1 1
2 2810 2 1 17 ILE CB C 3.526 3.306 -8.431 1.00 . B B . 35 ILE CB 1 1
2 2811 2 1 17 ILE CD1 C 2.901 5.713 -8.710 1.00 . B B . 35 ILE CD1 1 1
2 2812 2 1 17 ILE CG1 C 2.473 4.374 -8.110 1.00 . B B . 35 ILE CG1 1 1
2 2813 2 1 17 ILE CG2 C 3.407 2.899 -9.902 1.00 . B B . 35 ILE CG2 1 1
2 2814 2 1 17 ILE H H 3.946 3.307 -5.938 1.00 . B B . 35 ILE H 1 1
2 2815 2 1 17 ILE HA H 2.253 1.787 -7.620 1.00 . B B . 35 ILE HA 1 1
2 2816 2 1 17 ILE HB H 4.515 3.702 -8.243 1.00 . B B . 35 ILE HB 1 1
2 2817 2 1 17 ILE HD11 H 3.242 5.563 -9.724 1.00 . B B . 35 ILE HD11 1 1
2 2818 2 1 17 ILE HD12 H 3.700 6.134 -8.118 1.00 . B B . 35 ILE HD12 1 1
2 2819 2 1 17 ILE HD13 H 2.059 6.393 -8.710 1.00 . B B . 35 ILE HD13 1 1
2 2820 2 1 17 ILE HG12 H 1.523 4.078 -8.530 1.00 . B B . 35 ILE HG12 1 1
2 2821 2 1 17 ILE HG13 H 2.375 4.475 -7.039 1.00 . B B . 35 ILE HG13 1 1
2 2822 2 1 17 ILE HG21 H 3.301 3.783 -10.513 1.00 . B B . 35 ILE HG21 1 1
2 2823 2 1 17 ILE HG22 H 2.539 2.266 -10.032 1.00 . B B . 35 ILE HG22 1 1
2 2824 2 1 17 ILE HG23 H 4.294 2.359 -10.199 1.00 . B B . 35 ILE HG23 1 1
2 2825 2 1 17 ILE N N 3.569 2.427 -6.148 1.00 . B B . 35 ILE N 1 1
2 2826 2 1 17 ILE O O 3.710 -0.011 -8.647 1.00 . B B . 35 ILE O 1 1
2 2827 2 1 18 LEU C C 5.928 -1.406 -7.367 1.00 . B B . 36 LEU C 1 1
2 2828 2 1 18 LEU CA C 6.384 -0.078 -7.957 1.00 . B B . 36 LEU CA 1 1
2 2829 2 1 18 LEU CB C 7.787 0.267 -7.439 1.00 . B B . 36 LEU CB 1 1
2 2830 2 1 18 LEU CD1 C 8.863 -0.942 -9.379 1.00 . B B . 36 LEU CD1 1 1
2 2831 2 1 18 LEU CD2 C 10.176 -0.449 -7.298 1.00 . B B . 36 LEU CD2 1 1
2 2832 2 1 18 LEU CG C 8.793 -0.822 -7.846 1.00 . B B . 36 LEU CG 1 1
2 2833 2 1 18 LEU H H 5.753 1.738 -7.066 1.00 . B B . 36 LEU H 1 1
2 2834 2 1 18 LEU HA H 6.415 -0.163 -9.029 1.00 . B B . 36 LEU HA 1 1
2 2835 2 1 18 LEU HB2 H 8.096 1.214 -7.855 1.00 . B B . 36 LEU HB2 1 1
2 2836 2 1 18 LEU HB3 H 7.761 0.342 -6.361 1.00 . B B . 36 LEU HB3 1 1
2 2837 2 1 18 LEU HD11 H 8.084 -1.605 -9.725 1.00 . B B . 36 LEU HD11 1 1
2 2838 2 1 18 LEU HD12 H 9.823 -1.343 -9.672 1.00 . B B . 36 LEU HD12 1 1
2 2839 2 1 18 LEU HD13 H 8.733 0.034 -9.828 1.00 . B B . 36 LEU HD13 1 1
2 2840 2 1 18 LEU HD21 H 10.926 -1.071 -7.762 1.00 . B B . 36 LEU HD21 1 1
2 2841 2 1 18 LEU HD22 H 10.192 -0.599 -6.230 1.00 . B B . 36 LEU HD22 1 1
2 2842 2 1 18 LEU HD23 H 10.381 0.588 -7.517 1.00 . B B . 36 LEU HD23 1 1
2 2843 2 1 18 LEU HG H 8.487 -1.771 -7.429 1.00 . B B . 36 LEU HG 1 1
2 2844 2 1 18 LEU N N 5.444 0.975 -7.599 1.00 . B B . 36 LEU N 1 1
2 2845 2 1 18 LEU O O 6.046 -2.453 -8.003 1.00 . B B . 36 LEU O 1 1
2 2846 2 1 19 HIS C C 3.856 -3.231 -6.342 1.00 . B B . 37 HIS C 1 1
2 2847 2 1 19 HIS CA C 4.924 -2.563 -5.490 1.00 . B B . 37 HIS CA 1 1
2 2848 2 1 19 HIS CB C 4.332 -2.224 -4.120 1.00 . B B . 37 HIS CB 1 1
2 2849 2 1 19 HIS CD2 C 2.978 -4.452 -3.796 1.00 . B B . 37 HIS CD2 1 1
2 2850 2 1 19 HIS CE1 C 3.859 -5.097 -1.934 1.00 . B B . 37 HIS CE1 1 1
2 2851 2 1 19 HIS CG C 3.897 -3.498 -3.444 1.00 . B B . 37 HIS CG 1 1
2 2852 2 1 19 HIS H H 5.326 -0.494 -5.689 1.00 . B B . 37 HIS H 1 1
2 2853 2 1 19 HIS HA H 5.747 -3.246 -5.356 1.00 . B B . 37 HIS HA 1 1
2 2854 2 1 19 HIS HB2 H 5.075 -1.727 -3.516 1.00 . B B . 37 HIS HB2 1 1
2 2855 2 1 19 HIS HB3 H 3.478 -1.576 -4.246 1.00 . B B . 37 HIS HB3 1 1
2 2856 2 1 19 HIS HD2 H 2.366 -4.424 -4.676 1.00 . B B . 37 HIS HD2 1 1
2 2857 2 1 19 HIS HE1 H 4.093 -5.672 -1.058 1.00 . B B . 37 HIS HE1 1 1
2 2858 2 1 19 HIS HE2 H 2.395 -6.265 -2.840 1.00 . B B . 37 HIS HE2 1 1
2 2859 2 1 19 HIS N N 5.399 -1.355 -6.148 1.00 . B B . 37 HIS N 1 1
2 2860 2 1 19 HIS ND1 N 4.445 -3.931 -2.251 1.00 . B B . 37 HIS ND1 1 1
2 2861 2 1 19 HIS NE2 N 2.955 -5.460 -2.843 1.00 . B B . 37 HIS NE2 1 1
2 2862 2 1 19 HIS O O 3.842 -4.454 -6.489 1.00 . B B . 37 HIS O 1 1
2 2863 2 1 20 LEU C C 2.459 -3.702 -8.947 1.00 . B B . 38 LEU C 1 1
2 2864 2 1 20 LEU CA C 1.894 -2.964 -7.741 1.00 . B B . 38 LEU CA 1 1
2 2865 2 1 20 LEU CB C 0.960 -1.823 -8.204 1.00 . B B . 38 LEU CB 1 1
2 2866 2 1 20 LEU CD1 C -0.771 -0.226 -7.315 1.00 . B B . 38 LEU CD1 1 1
2 2867 2 1 20 LEU CD2 C -1.314 -2.662 -7.493 1.00 . B B . 38 LEU CD2 1 1
2 2868 2 1 20 LEU CG C -0.200 -1.639 -7.202 1.00 . B B . 38 LEU CG 1 1
2 2869 2 1 20 LEU H H 3.020 -1.459 -6.754 1.00 . B B . 38 LEU H 1 1
2 2870 2 1 20 LEU HA H 1.324 -3.667 -7.151 1.00 . B B . 38 LEU HA 1 1
2 2871 2 1 20 LEU HB2 H 1.532 -0.908 -8.257 1.00 . B B . 38 LEU HB2 1 1
2 2872 2 1 20 LEU HB3 H 0.562 -2.045 -9.184 1.00 . B B . 38 LEU HB3 1 1
2 2873 2 1 20 LEU HD11 H -1.750 -0.196 -6.857 1.00 . B B . 38 LEU HD11 1 1
2 2874 2 1 20 LEU HD12 H -0.850 0.048 -8.356 1.00 . B B . 38 LEU HD12 1 1
2 2875 2 1 20 LEU HD13 H -0.113 0.464 -6.808 1.00 . B B . 38 LEU HD13 1 1
2 2876 2 1 20 LEU HD21 H -1.015 -3.632 -7.132 1.00 . B B . 38 LEU HD21 1 1
2 2877 2 1 20 LEU HD22 H -1.499 -2.714 -8.557 1.00 . B B . 38 LEU HD22 1 1
2 2878 2 1 20 LEU HD23 H -2.220 -2.358 -6.995 1.00 . B B . 38 LEU HD23 1 1
2 2879 2 1 20 LEU HG H 0.170 -1.791 -6.195 1.00 . B B . 38 LEU HG 1 1
2 2880 2 1 20 LEU N N 2.964 -2.429 -6.905 1.00 . B B . 38 LEU N 1 1
2 2881 2 1 20 LEU O O 1.936 -4.742 -9.334 1.00 . B B . 38 LEU O 1 1
2 2882 2 1 21 ILE C C 4.627 -5.189 -10.361 1.00 . B B . 39 ILE C 1 1
2 2883 2 1 21 ILE CA C 4.098 -3.800 -10.716 1.00 . B B . 39 ILE CA 1 1
2 2884 2 1 21 ILE CB C 5.242 -2.937 -11.255 1.00 . B B . 39 ILE CB 1 1
2 2885 2 1 21 ILE CD1 C 5.793 -0.645 -12.119 1.00 . B B . 39 ILE CD1 1 1
2 2886 2 1 21 ILE CG1 C 4.662 -1.628 -11.800 1.00 . B B . 39 ILE CG1 1 1
2 2887 2 1 21 ILE CG2 C 5.964 -3.676 -12.386 1.00 . B B . 39 ILE CG2 1 1
2 2888 2 1 21 ILE H H 3.890 -2.322 -9.205 1.00 . B B . 39 ILE H 1 1
2 2889 2 1 21 ILE HA H 3.343 -3.897 -11.480 1.00 . B B . 39 ILE HA 1 1
2 2890 2 1 21 ILE HB H 5.938 -2.725 -10.457 1.00 . B B . 39 ILE HB 1 1
2 2891 2 1 21 ILE HD11 H 5.382 0.347 -12.228 1.00 . B B . 39 ILE HD11 1 1
2 2892 2 1 21 ILE HD12 H 6.274 -0.939 -13.038 1.00 . B B . 39 ILE HD12 1 1
2 2893 2 1 21 ILE HD13 H 6.515 -0.648 -11.317 1.00 . B B . 39 ILE HD13 1 1
2 2894 2 1 21 ILE HG12 H 4.099 -1.834 -12.697 1.00 . B B . 39 ILE HG12 1 1
2 2895 2 1 21 ILE HG13 H 4.008 -1.192 -11.058 1.00 . B B . 39 ILE HG13 1 1
2 2896 2 1 21 ILE HG21 H 6.611 -2.989 -12.911 1.00 . B B . 39 ILE HG21 1 1
2 2897 2 1 21 ILE HG22 H 5.237 -4.080 -13.074 1.00 . B B . 39 ILE HG22 1 1
2 2898 2 1 21 ILE HG23 H 6.554 -4.481 -11.972 1.00 . B B . 39 ILE HG23 1 1
2 2899 2 1 21 ILE N N 3.510 -3.163 -9.545 1.00 . B B . 39 ILE N 1 1
2 2900 2 1 21 ILE O O 4.425 -6.150 -11.100 1.00 . B B . 39 ILE O 1 1
2 2901 2 1 22 LEU C C 4.767 -7.503 -8.295 1.00 . B B . 40 LEU C 1 1
2 2902 2 1 22 LEU CA C 5.867 -6.570 -8.805 1.00 . B B . 40 LEU CA 1 1
2 2903 2 1 22 LEU CB C 6.911 -6.337 -7.713 1.00 . B B . 40 LEU CB 1 1
2 2904 2 1 22 LEU CD1 C 9.040 -5.150 -7.148 1.00 . B B . 40 LEU CD1 1 1
2 2905 2 1 22 LEU CD2 C 8.839 -6.333 -9.359 1.00 . B B . 40 LEU CD2 1 1
2 2906 2 1 22 LEU CG C 8.084 -5.521 -8.285 1.00 . B B . 40 LEU CG 1 1
2 2907 2 1 22 LEU H H 5.456 -4.494 -8.680 1.00 . B B . 40 LEU H 1 1
2 2908 2 1 22 LEU HA H 6.344 -7.040 -9.649 1.00 . B B . 40 LEU HA 1 1
2 2909 2 1 22 LEU HB2 H 6.459 -5.796 -6.896 1.00 . B B . 40 LEU HB2 1 1
2 2910 2 1 22 LEU HB3 H 7.277 -7.288 -7.356 1.00 . B B . 40 LEU HB3 1 1
2 2911 2 1 22 LEU HD11 H 9.283 -6.034 -6.578 1.00 . B B . 40 LEU HD11 1 1
2 2912 2 1 22 LEU HD12 H 8.570 -4.422 -6.504 1.00 . B B . 40 LEU HD12 1 1
2 2913 2 1 22 LEU HD13 H 9.946 -4.729 -7.564 1.00 . B B . 40 LEU HD13 1 1
2 2914 2 1 22 LEU HD21 H 8.819 -7.384 -9.108 1.00 . B B . 40 LEU HD21 1 1
2 2915 2 1 22 LEU HD22 H 9.868 -5.999 -9.414 1.00 . B B . 40 LEU HD22 1 1
2 2916 2 1 22 LEU HD23 H 8.371 -6.183 -10.321 1.00 . B B . 40 LEU HD23 1 1
2 2917 2 1 22 LEU HG H 7.696 -4.614 -8.729 1.00 . B B . 40 LEU HG 1 1
2 2918 2 1 22 LEU N N 5.315 -5.290 -9.234 1.00 . B B . 40 LEU N 1 1
2 2919 2 1 22 LEU O O 4.757 -8.691 -8.610 1.00 . B B . 40 LEU O 1 1
2 2920 2 1 23 TRP C C 1.792 -8.234 -8.025 1.00 . B B . 41 TRP C 1 1
2 2921 2 1 23 TRP CA C 2.758 -7.757 -6.935 1.00 . B B . 41 TRP CA 1 1
2 2922 2 1 23 TRP CB C 2.005 -6.932 -5.881 1.00 . B B . 41 TRP CB 1 1
2 2923 2 1 23 TRP CD1 C 0.670 -8.595 -4.503 1.00 . B B . 41 TRP CD1 1 1
2 2924 2 1 23 TRP CD2 C -0.607 -7.419 -5.928 1.00 . B B . 41 TRP CD2 1 1
2 2925 2 1 23 TRP CE2 C -1.473 -8.296 -5.238 1.00 . B B . 41 TRP CE2 1 1
2 2926 2 1 23 TRP CE3 C -1.164 -6.555 -6.885 1.00 . B B . 41 TRP CE3 1 1
2 2927 2 1 23 TRP CG C 0.751 -7.636 -5.456 1.00 . B B . 41 TRP CG 1 1
2 2928 2 1 23 TRP CH2 C -3.380 -7.445 -6.438 1.00 . B B . 41 TRP CH2 1 1
2 2929 2 1 23 TRP CZ2 C -2.842 -8.314 -5.490 1.00 . B B . 41 TRP CZ2 1 1
2 2930 2 1 23 TRP CZ3 C -2.543 -6.568 -7.134 1.00 . B B . 41 TRP CZ3 1 1
2 2931 2 1 23 TRP H H 3.911 -6.008 -7.269 1.00 . B B . 41 TRP H 1 1
2 2932 2 1 23 TRP HA H 3.181 -8.625 -6.450 1.00 . B B . 41 TRP HA 1 1
2 2933 2 1 23 TRP HB2 H 2.640 -6.787 -5.020 1.00 . B B . 41 TRP HB2 1 1
2 2934 2 1 23 TRP HB3 H 1.748 -5.972 -6.303 1.00 . B B . 41 TRP HB3 1 1
2 2935 2 1 23 TRP HD1 H 1.497 -8.991 -3.939 1.00 . B B . 41 TRP HD1 1 1
2 2936 2 1 23 TRP HE1 H -0.979 -9.688 -3.769 1.00 . B B . 41 TRP HE1 1 1
2 2937 2 1 23 TRP HE3 H -0.526 -5.879 -7.430 1.00 . B B . 41 TRP HE3 1 1
2 2938 2 1 23 TRP HH2 H -4.441 -7.449 -6.633 1.00 . B B . 41 TRP HH2 1 1
2 2939 2 1 23 TRP HZ2 H -3.484 -8.997 -4.958 1.00 . B B . 41 TRP HZ2 1 1
2 2940 2 1 23 TRP HZ3 H -2.967 -5.890 -7.858 1.00 . B B . 41 TRP HZ3 1 1
2 2941 2 1 23 TRP N N 3.848 -6.961 -7.494 1.00 . B B . 41 TRP N 1 1
2 2942 2 1 23 TRP NE1 N -0.648 -8.998 -4.384 1.00 . B B . 41 TRP NE1 1 1
2 2943 2 1 23 TRP O O 1.395 -9.399 -8.036 1.00 . B B . 41 TRP O 1 1
2 2944 2 1 24 ILE C C 1.099 -8.733 -10.920 1.00 . B B . 42 ILE C 1 1
2 2945 2 1 24 ILE CA C 0.468 -7.701 -9.986 1.00 . B B . 42 ILE CA 1 1
2 2946 2 1 24 ILE CB C 0.049 -6.445 -10.776 1.00 . B B . 42 ILE CB 1 1
2 2947 2 1 24 ILE CD1 C -1.730 -5.438 -12.209 1.00 . B B . 42 ILE CD1 1 1
2 2948 2 1 24 ILE CG1 C -1.201 -6.744 -11.610 1.00 . B B . 42 ILE CG1 1 1
2 2949 2 1 24 ILE CG2 C 1.177 -6.001 -11.713 1.00 . B B . 42 ILE CG2 1 1
2 2950 2 1 24 ILE H H 1.736 -6.413 -8.868 1.00 . B B . 42 ILE H 1 1
2 2951 2 1 24 ILE HA H -0.410 -8.136 -9.533 1.00 . B B . 42 ILE HA 1 1
2 2952 2 1 24 ILE HB H -0.169 -5.647 -10.080 1.00 . B B . 42 ILE HB 1 1
2 2953 2 1 24 ILE HD11 H -1.849 -4.704 -11.426 1.00 . B B . 42 ILE HD11 1 1
2 2954 2 1 24 ILE HD12 H -2.685 -5.618 -12.682 1.00 . B B . 42 ILE HD12 1 1
2 2955 2 1 24 ILE HD13 H -1.030 -5.071 -12.943 1.00 . B B . 42 ILE HD13 1 1
2 2956 2 1 24 ILE HG12 H -0.949 -7.430 -12.405 1.00 . B B . 42 ILE HG12 1 1
2 2957 2 1 24 ILE HG13 H -1.962 -7.183 -10.983 1.00 . B B . 42 ILE HG13 1 1
2 2958 2 1 24 ILE HG21 H 1.189 -6.628 -12.594 1.00 . B B . 42 ILE HG21 1 1
2 2959 2 1 24 ILE HG22 H 2.119 -6.085 -11.205 1.00 . B B . 42 ILE HG22 1 1
2 2960 2 1 24 ILE HG23 H 1.017 -4.973 -12.005 1.00 . B B . 42 ILE HG23 1 1
2 2961 2 1 24 ILE N N 1.404 -7.334 -8.925 1.00 . B B . 42 ILE N 1 1
2 2962 2 1 24 ILE O O 0.460 -9.719 -11.292 1.00 . B B . 42 ILE O 1 1
2 2963 2 1 25 LEU C C 3.263 -10.788 -11.488 1.00 . B B . 43 LEU C 1 1
2 2964 2 1 25 LEU CA C 3.061 -9.437 -12.167 1.00 . B B . 43 LEU CA 1 1
2 2965 2 1 25 LEU CB C 4.419 -8.856 -12.567 1.00 . B B . 43 LEU CB 1 1
2 2966 2 1 25 LEU CD1 C 5.561 -6.961 -13.732 1.00 . B B . 43 LEU CD1 1 1
2 2967 2 1 25 LEU CD2 C 3.681 -8.171 -14.894 1.00 . B B . 43 LEU CD2 1 1
2 2968 2 1 25 LEU CG C 4.218 -7.676 -13.533 1.00 . B B . 43 LEU CG 1 1
2 2969 2 1 25 LEU H H 2.822 -7.715 -10.953 1.00 . B B . 43 LEU H 1 1
2 2970 2 1 25 LEU HA H 2.472 -9.585 -13.056 1.00 . B B . 43 LEU HA 1 1
2 2971 2 1 25 LEU HB2 H 4.931 -8.509 -11.681 1.00 . B B . 43 LEU HB2 1 1
2 2972 2 1 25 LEU HB3 H 5.013 -9.618 -13.047 1.00 . B B . 43 LEU HB3 1 1
2 2973 2 1 25 LEU HD11 H 5.408 -6.065 -14.314 1.00 . B B . 43 LEU HD11 1 1
2 2974 2 1 25 LEU HD12 H 6.244 -7.616 -14.254 1.00 . B B . 43 LEU HD12 1 1
2 2975 2 1 25 LEU HD13 H 5.978 -6.698 -12.773 1.00 . B B . 43 LEU HD13 1 1
2 2976 2 1 25 LEU HD21 H 2.601 -8.176 -14.875 1.00 . B B . 43 LEU HD21 1 1
2 2977 2 1 25 LEU HD22 H 4.041 -9.170 -15.095 1.00 . B B . 43 LEU HD22 1 1
2 2978 2 1 25 LEU HD23 H 4.015 -7.509 -15.684 1.00 . B B . 43 LEU HD23 1 1
2 2979 2 1 25 LEU HG H 3.512 -6.981 -13.099 1.00 . B B . 43 LEU HG 1 1
2 2980 2 1 25 LEU N N 2.357 -8.510 -11.288 1.00 . B B . 43 LEU N 1 1
2 2981 2 1 25 LEU O O 3.095 -11.838 -12.110 1.00 . B B . 43 LEU O 1 1
2 2982 2 1 26 ASP C C 2.564 -12.804 -9.375 1.00 . B B . 44 ASP C 1 1
2 2983 2 1 26 ASP CA C 3.849 -11.988 -9.461 1.00 . B B . 44 ASP CA 1 1
2 2984 2 1 26 ASP CB C 4.348 -11.663 -8.047 1.00 . B B . 44 ASP CB 1 1
2 2985 2 1 26 ASP CG C 5.784 -11.155 -8.104 1.00 . B B . 44 ASP CG 1 1
2 2986 2 1 26 ASP H H 3.746 -9.892 -9.762 1.00 . B B . 44 ASP H 1 1
2 2987 2 1 26 ASP HA H 4.603 -12.573 -9.968 1.00 . B B . 44 ASP HA 1 1
2 2988 2 1 26 ASP HB2 H 3.716 -10.904 -7.609 1.00 . B B . 44 ASP HB2 1 1
2 2989 2 1 26 ASP HB3 H 4.308 -12.556 -7.440 1.00 . B B . 44 ASP HB3 1 1
2 2990 2 1 26 ASP N N 3.626 -10.756 -10.208 1.00 . B B . 44 ASP N 1 1
2 2991 2 1 26 ASP O O 2.577 -14.024 -9.537 1.00 . B B . 44 ASP O 1 1
2 2992 2 1 26 ASP OD1 O 6.375 -11.221 -9.170 1.00 . B B . 44 ASP OD1 1 1
2 2993 2 1 26 ASP OD2 O 6.275 -10.705 -7.081 1.00 . B B . 44 ASP OD2 1 1
2 2994 2 1 27 ARG C C -0.305 -13.281 -10.377 1.00 . B B . 45 ARG C 1 1
2 2995 2 1 27 ARG CA C 0.163 -12.787 -9.010 1.00 . B B . 45 ARG CA 1 1
2 2996 2 1 27 ARG CB C -0.877 -11.815 -8.427 1.00 . B B . 45 ARG CB 1 1
2 2997 2 1 27 ARG CD C -1.773 -12.971 -6.371 1.00 . B B . 45 ARG CD 1 1
2 2998 2 1 27 ARG CG C -2.067 -12.596 -7.832 1.00 . B B . 45 ARG CG 1 1
2 2999 2 1 27 ARG CZ C -3.932 -13.221 -5.278 1.00 . B B . 45 ARG CZ 1 1
2 3000 2 1 27 ARG H H 1.507 -11.148 -8.996 1.00 . B B . 45 ARG H 1 1
2 3001 2 1 27 ARG HA H 0.263 -13.631 -8.349 1.00 . B B . 45 ARG HA 1 1
2 3002 2 1 27 ARG HB2 H -0.413 -11.216 -7.657 1.00 . B B . 45 ARG HB2 1 1
2 3003 2 1 27 ARG HB3 H -1.236 -11.163 -9.213 1.00 . B B . 45 ARG HB3 1 1
2 3004 2 1 27 ARG HD2 H -0.857 -13.535 -6.324 1.00 . B B . 45 ARG HD2 1 1
2 3005 2 1 27 ARG HD3 H -1.666 -12.068 -5.786 1.00 . B B . 45 ARG HD3 1 1
2 3006 2 1 27 ARG HE H -2.796 -14.759 -5.868 1.00 . B B . 45 ARG HE 1 1
2 3007 2 1 27 ARG HG2 H -2.953 -11.977 -7.867 1.00 . B B . 45 ARG HG2 1 1
2 3008 2 1 27 ARG HG3 H -2.238 -13.495 -8.404 1.00 . B B . 45 ARG HG3 1 1
2 3009 2 1 27 ARG HH11 H -3.314 -11.347 -5.610 1.00 . B B . 45 ARG HH11 1 1
2 3010 2 1 27 ARG HH12 H -4.846 -11.500 -4.817 1.00 . B B . 45 ARG HH12 1 1
2 3011 2 1 27 ARG HH21 H -4.800 -14.966 -4.826 1.00 . B B . 45 ARG HH21 1 1
2 3012 2 1 27 ARG HH22 H -5.687 -13.548 -4.372 1.00 . B B . 45 ARG HH22 1 1
2 3013 2 1 27 ARG N N 1.455 -12.119 -9.118 1.00 . B B . 45 ARG N 1 1
2 3014 2 1 27 ARG NE N -2.860 -13.781 -5.831 1.00 . B B . 45 ARG NE 1 1
2 3015 2 1 27 ARG NH1 N -4.038 -11.921 -5.231 1.00 . B B . 45 ARG NH1 1 1
2 3016 2 1 27 ARG NH2 N -4.880 -13.971 -4.787 1.00 . B B . 45 ARG NH2 1 1
2 3017 2 1 27 ARG O O -1.165 -14.157 -10.469 1.00 . B B . 45 ARG O 1 1
2 3018 2 1 28 LEU C C 0.213 -14.573 -13.032 1.00 . B B . 46 LEU C 1 1
2 3019 2 1 28 LEU CA C -0.125 -13.097 -12.792 1.00 . B B . 46 LEU CA 1 1
2 3020 2 1 28 LEU CB C 0.613 -12.204 -13.806 1.00 . B B . 46 LEU CB 1 1
2 3021 2 1 28 LEU CD1 C 0.586 -11.195 -16.092 1.00 . B B . 46 LEU CD1 1 1
2 3022 2 1 28 LEU CD2 C -0.429 -13.459 -15.736 1.00 . B B . 46 LEU CD2 1 1
2 3023 2 1 28 LEU CG C -0.190 -12.075 -15.111 1.00 . B B . 46 LEU CG 1 1
2 3024 2 1 28 LEU H H 0.930 -12.009 -11.307 1.00 . B B . 46 LEU H 1 1
2 3025 2 1 28 LEU HA H -1.191 -12.958 -12.907 1.00 . B B . 46 LEU HA 1 1
2 3026 2 1 28 LEU HB2 H 0.751 -11.222 -13.379 1.00 . B B . 46 LEU HB2 1 1
2 3027 2 1 28 LEU HB3 H 1.581 -12.631 -14.027 1.00 . B B . 46 LEU HB3 1 1
2 3028 2 1 28 LEU HD11 H -0.039 -10.965 -16.942 1.00 . B B . 46 LEU HD11 1 1
2 3029 2 1 28 LEU HD12 H 1.470 -11.720 -16.425 1.00 . B B . 46 LEU HD12 1 1
2 3030 2 1 28 LEU HD13 H 0.877 -10.278 -15.601 1.00 . B B . 46 LEU HD13 1 1
2 3031 2 1 28 LEU HD21 H -0.599 -13.354 -16.797 1.00 . B B . 46 LEU HD21 1 1
2 3032 2 1 28 LEU HD22 H -1.296 -13.911 -15.280 1.00 . B B . 46 LEU HD22 1 1
2 3033 2 1 28 LEU HD23 H 0.436 -14.087 -15.574 1.00 . B B . 46 LEU HD23 1 1
2 3034 2 1 28 LEU HG H -1.143 -11.609 -14.893 1.00 . B B . 46 LEU HG 1 1
2 3035 2 1 28 LEU N N 0.255 -12.711 -11.437 1.00 . B B . 46 LEU N 1 1
2 3036 2 1 28 LEU O O -0.584 -15.320 -13.598 1.00 . B B . 46 LEU O 1 1
2 3037 2 1 29 PHE C C 0.867 -17.319 -12.035 1.00 . B B . 47 PHE C 1 1
2 3038 2 1 29 PHE CA C 1.820 -16.374 -12.759 1.00 . B B . 47 PHE CA 1 1
2 3039 2 1 29 PHE CB C 3.239 -16.561 -12.217 1.00 . B B . 47 PHE CB 1 1
2 3040 2 1 29 PHE CD1 C 4.764 -16.485 -14.224 1.00 . B B . 47 PHE CD1 1 1
2 3041 2 1 29 PHE CD2 C 4.577 -14.514 -12.825 1.00 . B B . 47 PHE CD2 1 1
2 3042 2 1 29 PHE CE1 C 5.669 -15.812 -15.054 1.00 . B B . 47 PHE CE1 1 1
2 3043 2 1 29 PHE CE2 C 5.483 -13.839 -13.656 1.00 . B B . 47 PHE CE2 1 1
2 3044 2 1 29 PHE CG C 4.218 -15.837 -13.110 1.00 . B B . 47 PHE CG 1 1
2 3045 2 1 29 PHE CZ C 6.027 -14.489 -14.769 1.00 . B B . 47 PHE CZ 1 1
2 3046 2 1 29 PHE H H 1.993 -14.354 -12.139 1.00 . B B . 47 PHE H 1 1
2 3047 2 1 29 PHE HA H 1.817 -16.615 -13.812 1.00 . B B . 47 PHE HA 1 1
2 3048 2 1 29 PHE HB2 H 3.298 -16.159 -11.217 1.00 . B B . 47 PHE HB2 1 1
2 3049 2 1 29 PHE HB3 H 3.483 -17.613 -12.198 1.00 . B B . 47 PHE HB3 1 1
2 3050 2 1 29 PHE HD1 H 4.488 -17.506 -14.443 1.00 . B B . 47 PHE HD1 1 1
2 3051 2 1 29 PHE HD2 H 4.157 -14.012 -11.966 1.00 . B B . 47 PHE HD2 1 1
2 3052 2 1 29 PHE HE1 H 6.089 -16.313 -15.913 1.00 . B B . 47 PHE HE1 1 1
2 3053 2 1 29 PHE HE2 H 5.759 -12.820 -13.436 1.00 . B B . 47 PHE HE2 1 1
2 3054 2 1 29 PHE HZ H 6.724 -13.969 -15.410 1.00 . B B . 47 PHE HZ 1 1
2 3055 2 1 29 PHE N N 1.396 -14.988 -12.588 1.00 . B B . 47 PHE N 1 1
2 3056 2 1 29 PHE O O 0.459 -18.344 -12.581 1.00 . B B . 47 PHE O 1 1
2 3057 2 1 30 PHE C C -1.494 -16.919 -9.381 1.00 . B B . 48 PHE C 1 1
2 3058 2 1 30 PHE CA C -0.399 -17.786 -9.996 1.00 . B B . 48 PHE CA 1 1
2 3059 2 1 30 PHE CB C 0.382 -18.488 -8.884 1.00 . B B . 48 PHE CB 1 1
2 3060 2 1 30 PHE CD1 C 0.923 -20.786 -9.768 1.00 . B B . 48 PHE CD1 1 1
2 3061 2 1 30 PHE CD2 C 2.651 -19.084 -9.803 1.00 . B B . 48 PHE CD2 1 1
2 3062 2 1 30 PHE CE1 C 1.814 -21.702 -10.341 1.00 . B B . 48 PHE CE1 1 1
2 3063 2 1 30 PHE CE2 C 3.542 -20.000 -10.375 1.00 . B B . 48 PHE CE2 1 1
2 3064 2 1 30 PHE CG C 1.343 -19.477 -9.499 1.00 . B B . 48 PHE CG 1 1
2 3065 2 1 30 PHE CZ C 3.123 -21.310 -10.644 1.00 . B B . 48 PHE CZ 1 1
2 3066 2 1 30 PHE H H 0.873 -16.135 -10.418 1.00 . B B . 48 PHE H 1 1
2 3067 2 1 30 PHE HA H -0.859 -18.535 -10.623 1.00 . B B . 48 PHE HA 1 1
2 3068 2 1 30 PHE HB2 H 0.934 -17.757 -8.311 1.00 . B B . 48 PHE HB2 1 1
2 3069 2 1 30 PHE HB3 H -0.307 -19.010 -8.236 1.00 . B B . 48 PHE HB3 1 1
2 3070 2 1 30 PHE HD1 H -0.086 -21.089 -9.535 1.00 . B B . 48 PHE HD1 1 1
2 3071 2 1 30 PHE HD2 H 2.974 -18.075 -9.596 1.00 . B B . 48 PHE HD2 1 1
2 3072 2 1 30 PHE HE1 H 1.491 -22.711 -10.550 1.00 . B B . 48 PHE HE1 1 1
2 3073 2 1 30 PHE HE2 H 4.553 -19.697 -10.610 1.00 . B B . 48 PHE HE2 1 1
2 3074 2 1 30 PHE HZ H 3.811 -22.015 -11.085 1.00 . B B . 48 PHE HZ 1 1
2 3075 2 1 30 PHE N N 0.515 -16.965 -10.798 1.00 . B B . 48 PHE N 1 1
2 3076 2 1 30 PHE O O -1.222 -15.852 -8.833 1.00 . B B . 48 PHE O 1 1
2 3077 2 1 31 LYS C C -4.088 -17.018 -7.457 1.00 . B B . 49 LYS C 1 1
2 3078 2 1 31 LYS CA C -3.871 -16.655 -8.921 1.00 . B B . 49 LYS CA 1 1
2 3079 2 1 31 LYS CB C -5.135 -16.974 -9.722 1.00 . B B . 49 LYS CB 1 1
2 3080 2 1 31 LYS CD C -6.616 -18.812 -10.547 1.00 . B B . 49 LYS CD 1 1
2 3081 2 1 31 LYS CE C -6.871 -20.320 -10.518 1.00 . B B . 49 LYS CE 1 1
2 3082 2 1 31 LYS CG C -5.417 -18.477 -9.657 1.00 . B B . 49 LYS CG 1 1
2 3083 2 1 31 LYS H H -2.891 -18.250 -9.919 1.00 . B B . 49 LYS H 1 1
2 3084 2 1 31 LYS HA H -3.676 -15.595 -8.992 1.00 . B B . 49 LYS HA 1 1
2 3085 2 1 31 LYS HB2 H -5.971 -16.432 -9.303 1.00 . B B . 49 LYS HB2 1 1
2 3086 2 1 31 LYS HB3 H -4.994 -16.680 -10.750 1.00 . B B . 49 LYS HB3 1 1
2 3087 2 1 31 LYS HD2 H -7.489 -18.291 -10.183 1.00 . B B . 49 LYS HD2 1 1
2 3088 2 1 31 LYS HD3 H -6.409 -18.502 -11.560 1.00 . B B . 49 LYS HD3 1 1
2 3089 2 1 31 LYS HE2 H -7.689 -20.559 -11.180 1.00 . B B . 49 LYS HE2 1 1
2 3090 2 1 31 LYS HE3 H -5.982 -20.840 -10.843 1.00 . B B . 49 LYS HE3 1 1
2 3091 2 1 31 LYS HG2 H -4.549 -19.020 -10.001 1.00 . B B . 49 LYS HG2 1 1
2 3092 2 1 31 LYS HG3 H -5.637 -18.758 -8.639 1.00 . B B . 49 LYS HG3 1 1
2 3093 2 1 31 LYS HZ1 H -7.228 -21.780 -9.075 1.00 . B B . 49 LYS HZ1 1 1
2 3094 2 1 31 LYS HZ2 H -8.149 -20.370 -8.877 1.00 . B B . 49 LYS HZ2 1 1
2 3095 2 1 31 LYS HZ3 H -6.500 -20.369 -8.469 1.00 . B B . 49 LYS HZ3 1 1
2 3096 2 1 31 LYS N N -2.735 -17.390 -9.472 1.00 . B B . 49 LYS N 1 1
2 3097 2 1 31 LYS NZ N -7.213 -20.740 -9.130 1.00 . B B . 49 LYS NZ 1 1
2 3098 2 1 31 LYS O O -3.105 -17.258 -6.774 1.00 . B B . 49 LYS O 1 1
2 3099 2 1 31 LYS OXT O -5.234 -17.052 -7.037 1.00 . B B . 49 LYS OXT 1 1
2 3100 3 1 1 SER C C 5.473 23.304 10.140 1.00 . C C . 19 SER C 1 1
2 3101 3 1 1 SER CA C 5.663 24.718 9.602 1.00 . C C . 19 SER CA 1 1
2 3102 3 1 1 SER CB C 4.358 25.504 9.722 1.00 . C C . 19 SER CB 1 1
2 3103 3 1 1 SER H1 H 5.415 24.036 7.650 1.00 . C C . 19 SER H1 1 1
2 3104 3 1 1 SER H2 H 7.035 24.265 8.101 1.00 . C C . 19 SER H2 1 1
2 3105 3 1 1 SER H3 H 6.048 25.606 7.758 1.00 . C C . 19 SER H3 1 1
2 3106 3 1 1 SER HA H 6.436 25.217 10.171 1.00 . C C . 19 SER HA 1 1
2 3107 3 1 1 SER HB2 H 3.578 24.998 9.178 1.00 . C C . 19 SER HB2 1 1
2 3108 3 1 1 SER HB3 H 4.078 25.576 10.765 1.00 . C C . 19 SER HB3 1 1
2 3109 3 1 1 SER HG H 4.333 26.766 8.242 1.00 . C C . 19 SER HG 1 1
2 3110 3 1 1 SER N N 6.070 24.651 8.170 1.00 . C C . 19 SER N 1 1
2 3111 3 1 1 SER O O 5.474 22.336 9.381 1.00 . C C . 19 SER O 1 1
2 3112 3 1 1 SER OG O 4.541 26.804 9.177 1.00 . C C . 19 SER OG 1 1
2 3113 3 1 2 ASN C C 3.825 21.252 11.603 1.00 . C C . 20 ASN C 1 1
2 3114 3 1 2 ASN CA C 5.121 21.897 12.087 1.00 . C C . 20 ASN CA 1 1
2 3115 3 1 2 ASN CB C 5.074 22.061 13.609 1.00 . C C . 20 ASN CB 1 1
2 3116 3 1 2 ASN CG C 6.448 22.462 14.145 1.00 . C C . 20 ASN CG 1 1
2 3117 3 1 2 ASN H H 5.321 24.005 12.009 1.00 . C C . 20 ASN H 1 1
2 3118 3 1 2 ASN HA H 5.947 21.255 11.829 1.00 . C C . 20 ASN HA 1 1
2 3119 3 1 2 ASN HB2 H 4.355 22.823 13.864 1.00 . C C . 20 ASN HB2 1 1
2 3120 3 1 2 ASN HB3 H 4.778 21.125 14.059 1.00 . C C . 20 ASN HB3 1 1
2 3121 3 1 2 ASN HD21 H 7.454 21.719 12.600 1.00 . C C . 20 ASN HD21 1 1
2 3122 3 1 2 ASN HD22 H 8.404 22.444 13.803 1.00 . C C . 20 ASN HD22 1 1
2 3123 3 1 2 ASN N N 5.312 23.197 11.454 1.00 . C C . 20 ASN N 1 1
2 3124 3 1 2 ASN ND2 N 7.524 22.185 13.459 1.00 . C C . 20 ASN ND2 1 1
2 3125 3 1 2 ASN O O 3.775 20.047 11.361 1.00 . C C . 20 ASN O 1 1
2 3126 3 1 2 ASN OD1 O 6.542 23.048 15.224 1.00 . C C . 20 ASN OD1 1 1
2 3127 3 1 3 ASP C C 1.565 21.135 9.545 1.00 . C C . 21 ASP C 1 1
2 3128 3 1 3 ASP CA C 1.489 21.556 11.010 1.00 . C C . 21 ASP CA 1 1
2 3129 3 1 3 ASP CB C 0.414 22.634 11.177 1.00 . C C . 21 ASP CB 1 1
2 3130 3 1 3 ASP CG C 0.113 22.848 12.657 1.00 . C C . 21 ASP CG 1 1
2 3131 3 1 3 ASP H H 2.876 23.014 11.675 1.00 . C C . 21 ASP H 1 1
2 3132 3 1 3 ASP HA H 1.217 20.699 11.608 1.00 . C C . 21 ASP HA 1 1
2 3133 3 1 3 ASP HB2 H 0.766 23.560 10.747 1.00 . C C . 21 ASP HB2 1 1
2 3134 3 1 3 ASP HB3 H -0.486 22.323 10.670 1.00 . C C . 21 ASP HB3 1 1
2 3135 3 1 3 ASP N N 2.780 22.062 11.466 1.00 . C C . 21 ASP N 1 1
2 3136 3 1 3 ASP O O 0.723 20.374 9.065 1.00 . C C . 21 ASP O 1 1
2 3137 3 1 3 ASP OD1 O 0.545 22.032 13.454 1.00 . C C . 21 ASP OD1 1 1
2 3138 3 1 3 ASP OD2 O -0.550 23.824 12.971 1.00 . C C . 21 ASP OD2 1 1
2 3139 3 1 4 SER C C 2.987 19.807 7.254 1.00 . C C . 22 SER C 1 1
2 3140 3 1 4 SER CA C 2.755 21.303 7.433 1.00 . C C . 22 SER CA 1 1
2 3141 3 1 4 SER CB C 3.943 22.082 6.865 1.00 . C C . 22 SER CB 1 1
2 3142 3 1 4 SER H H 3.214 22.236 9.282 1.00 . C C . 22 SER H 1 1
2 3143 3 1 4 SER HA H 1.865 21.588 6.893 1.00 . C C . 22 SER HA 1 1
2 3144 3 1 4 SER HB2 H 3.906 23.103 7.207 1.00 . C C . 22 SER HB2 1 1
2 3145 3 1 4 SER HB3 H 4.865 21.626 7.202 1.00 . C C . 22 SER HB3 1 1
2 3146 3 1 4 SER HG H 4.311 21.259 5.140 1.00 . C C . 22 SER HG 1 1
2 3147 3 1 4 SER N N 2.576 21.634 8.843 1.00 . C C . 22 SER N 1 1
2 3148 3 1 4 SER O O 2.422 19.184 6.353 1.00 . C C . 22 SER O 1 1
2 3149 3 1 4 SER OG O 3.883 22.062 5.444 1.00 . C C . 22 SER OG 1 1
2 3150 3 1 5 SER C C 3.366 17.059 9.154 1.00 . C C . 23 SER C 1 1
2 3151 3 1 5 SER CA C 4.129 17.802 8.063 1.00 . C C . 23 SER CA 1 1
2 3152 3 1 5 SER CB C 5.630 17.588 8.256 1.00 . C C . 23 SER CB 1 1
2 3153 3 1 5 SER H H 4.236 19.779 8.816 1.00 . C C . 23 SER H 1 1
2 3154 3 1 5 SER HA H 3.840 17.405 7.098 1.00 . C C . 23 SER HA 1 1
2 3155 3 1 5 SER HB2 H 6.170 18.070 7.458 1.00 . C C . 23 SER HB2 1 1
2 3156 3 1 5 SER HB3 H 5.936 18.015 9.203 1.00 . C C . 23 SER HB3 1 1
2 3157 3 1 5 SER HG H 5.615 15.843 7.396 1.00 . C C . 23 SER HG 1 1
2 3158 3 1 5 SER N N 3.822 19.231 8.120 1.00 . C C . 23 SER N 1 1
2 3159 3 1 5 SER O O 3.788 17.030 10.311 1.00 . C C . 23 SER O 1 1
2 3160 3 1 5 SER OG O 5.912 16.194 8.238 1.00 . C C . 23 SER OG 1 1
2 3161 3 1 6 ASP C C 2.069 14.386 10.077 1.00 . C C . 24 ASP C 1 1
2 3162 3 1 6 ASP CA C 1.415 15.734 9.736 1.00 . C C . 24 ASP CA 1 1
2 3163 3 1 6 ASP CB C 0.014 15.501 9.144 1.00 . C C . 24 ASP CB 1 1
2 3164 3 1 6 ASP CG C -0.872 16.723 9.373 1.00 . C C . 24 ASP CG 1 1
2 3165 3 1 6 ASP H H 1.951 16.534 7.844 1.00 . C C . 24 ASP H 1 1
2 3166 3 1 6 ASP HA H 1.329 16.325 10.633 1.00 . C C . 24 ASP HA 1 1
2 3167 3 1 6 ASP HB2 H 0.102 15.322 8.082 1.00 . C C . 24 ASP HB2 1 1
2 3168 3 1 6 ASP HB3 H -0.443 14.641 9.613 1.00 . C C . 24 ASP HB3 1 1
2 3169 3 1 6 ASP N N 2.238 16.468 8.779 1.00 . C C . 24 ASP N 1 1
2 3170 3 1 6 ASP O O 2.787 13.818 9.255 1.00 . C C . 24 ASP O 1 1
2 3171 3 1 6 ASP OD1 O -0.346 17.824 9.358 1.00 . C C . 24 ASP OD1 1 1
2 3172 3 1 6 ASP OD2 O -2.063 16.540 9.563 1.00 . C C . 24 ASP OD2 1 1
2 3173 3 1 7 PRO C C 1.883 11.391 10.865 1.00 . C C . 25 PRO C 1 1
2 3174 3 1 7 PRO CA C 2.417 12.561 11.699 1.00 . C C . 25 PRO CA 1 1
2 3175 3 1 7 PRO CB C 1.992 12.442 13.175 1.00 . C C . 25 PRO CB 1 1
2 3176 3 1 7 PRO CD C 0.984 14.461 12.314 1.00 . C C . 25 PRO CD 1 1
2 3177 3 1 7 PRO CG C 0.783 13.314 13.303 1.00 . C C . 25 PRO CG 1 1
2 3178 3 1 7 PRO HA H 3.493 12.600 11.637 1.00 . C C . 25 PRO HA 1 1
2 3179 3 1 7 PRO HB2 H 1.752 11.415 13.424 1.00 . C C . 25 PRO HB2 1 1
2 3180 3 1 7 PRO HB3 H 2.779 12.807 13.822 1.00 . C C . 25 PRO HB3 1 1
2 3181 3 1 7 PRO HD2 H 0.034 14.782 11.905 1.00 . C C . 25 PRO HD2 1 1
2 3182 3 1 7 PRO HD3 H 1.497 15.285 12.784 1.00 . C C . 25 PRO HD3 1 1
2 3183 3 1 7 PRO HG2 H -0.108 12.751 13.051 1.00 . C C . 25 PRO HG2 1 1
2 3184 3 1 7 PRO HG3 H 0.705 13.706 14.307 1.00 . C C . 25 PRO HG3 1 1
2 3185 3 1 7 PRO N N 1.832 13.869 11.262 1.00 . C C . 25 PRO N 1 1
2 3186 3 1 7 PRO O O 2.544 10.361 10.721 1.00 . C C . 25 PRO O 1 1
2 3187 3 1 8 LEU C C 0.798 10.323 8.200 1.00 . C C . 26 LEU C 1 1
2 3188 3 1 8 LEU CA C 0.055 10.516 9.523 1.00 . C C . 26 LEU CA 1 1
2 3189 3 1 8 LEU CB C -1.404 10.880 9.245 1.00 . C C . 26 LEU CB 1 1
2 3190 3 1 8 LEU CD1 C -3.592 11.461 10.308 1.00 . C C . 26 LEU CD1 1 1
2 3191 3 1 8 LEU CD2 C -2.402 9.366 11.019 1.00 . C C . 26 LEU CD2 1 1
2 3192 3 1 8 LEU CG C -2.219 10.826 10.548 1.00 . C C . 26 LEU CG 1 1
2 3193 3 1 8 LEU H H 0.198 12.397 10.489 1.00 . C C . 26 LEU H 1 1
2 3194 3 1 8 LEU HA H 0.083 9.589 10.070 1.00 . C C . 26 LEU HA 1 1
2 3195 3 1 8 LEU HB2 H -1.449 11.881 8.838 1.00 . C C . 26 LEU HB2 1 1
2 3196 3 1 8 LEU HB3 H -1.818 10.187 8.530 1.00 . C C . 26 LEU HB3 1 1
2 3197 3 1 8 LEU HD11 H -3.466 12.500 10.041 1.00 . C C . 26 LEU HD11 1 1
2 3198 3 1 8 LEU HD12 H -4.184 11.392 11.208 1.00 . C C . 26 LEU HD12 1 1
2 3199 3 1 8 LEU HD13 H -4.095 10.943 9.505 1.00 . C C . 26 LEU HD13 1 1
2 3200 3 1 8 LEU HD21 H -2.507 8.714 10.165 1.00 . C C . 26 LEU HD21 1 1
2 3201 3 1 8 LEU HD22 H -3.286 9.291 11.636 1.00 . C C . 26 LEU HD22 1 1
2 3202 3 1 8 LEU HD23 H -1.544 9.064 11.600 1.00 . C C . 26 LEU HD23 1 1
2 3203 3 1 8 LEU HG H -1.699 11.388 11.313 1.00 . C C . 26 LEU HG 1 1
2 3204 3 1 8 LEU N N 0.679 11.557 10.333 1.00 . C C . 26 LEU N 1 1
2 3205 3 1 8 LEU O O 0.974 9.195 7.740 1.00 . C C . 26 LEU O 1 1
2 3206 3 1 9 VAL C C 3.222 10.585 6.441 1.00 . C C . 27 VAL C 1 1
2 3207 3 1 9 VAL CA C 1.916 11.363 6.304 1.00 . C C . 27 VAL CA 1 1
2 3208 3 1 9 VAL CB C 2.213 12.784 5.807 1.00 . C C . 27 VAL CB 1 1
2 3209 3 1 9 VAL CG1 C 3.111 12.729 4.565 1.00 . C C . 27 VAL CG1 1 1
2 3210 3 1 9 VAL CG2 C 0.899 13.484 5.457 1.00 . C C . 27 VAL CG2 1 1
2 3211 3 1 9 VAL H H 1.034 12.303 7.992 1.00 . C C . 27 VAL H 1 1
2 3212 3 1 9 VAL HA H 1.285 10.867 5.583 1.00 . C C . 27 VAL HA 1 1
2 3213 3 1 9 VAL HB H 2.719 13.337 6.588 1.00 . C C . 27 VAL HB 1 1
2 3214 3 1 9 VAL HG11 H 2.753 11.961 3.896 1.00 . C C . 27 VAL HG11 1 1
2 3215 3 1 9 VAL HG12 H 4.124 12.504 4.862 1.00 . C C . 27 VAL HG12 1 1
2 3216 3 1 9 VAL HG13 H 3.090 13.685 4.062 1.00 . C C . 27 VAL HG13 1 1
2 3217 3 1 9 VAL HG21 H 0.331 13.657 6.359 1.00 . C C . 27 VAL HG21 1 1
2 3218 3 1 9 VAL HG22 H 0.327 12.862 4.786 1.00 . C C . 27 VAL HG22 1 1
2 3219 3 1 9 VAL HG23 H 1.112 14.430 4.980 1.00 . C C . 27 VAL HG23 1 1
2 3220 3 1 9 VAL N N 1.213 11.429 7.586 1.00 . C C . 27 VAL N 1 1
2 3221 3 1 9 VAL O O 3.505 9.686 5.651 1.00 . C C . 27 VAL O 1 1
2 3222 3 1 10 VAL C C 5.050 8.827 8.149 1.00 . C C . 28 VAL C 1 1
2 3223 3 1 10 VAL CA C 5.281 10.261 7.681 1.00 . C C . 28 VAL CA 1 1
2 3224 3 1 10 VAL CB C 6.099 11.017 8.729 1.00 . C C . 28 VAL CB 1 1
2 3225 3 1 10 VAL CG1 C 6.461 12.402 8.191 1.00 . C C . 28 VAL CG1 1 1
2 3226 3 1 10 VAL CG2 C 5.274 11.176 10.005 1.00 . C C . 28 VAL CG2 1 1
2 3227 3 1 10 VAL H H 3.732 11.659 8.049 1.00 . C C . 28 VAL H 1 1
2 3228 3 1 10 VAL HA H 5.839 10.238 6.757 1.00 . C C . 28 VAL HA 1 1
2 3229 3 1 10 VAL HB H 6.999 10.466 8.949 1.00 . C C . 28 VAL HB 1 1
2 3230 3 1 10 VAL HG11 H 6.978 12.299 7.249 1.00 . C C . 28 VAL HG11 1 1
2 3231 3 1 10 VAL HG12 H 7.102 12.907 8.900 1.00 . C C . 28 VAL HG12 1 1
2 3232 3 1 10 VAL HG13 H 5.559 12.980 8.048 1.00 . C C . 28 VAL HG13 1 1
2 3233 3 1 10 VAL HG21 H 5.187 10.221 10.502 1.00 . C C . 28 VAL HG21 1 1
2 3234 3 1 10 VAL HG22 H 4.294 11.541 9.752 1.00 . C C . 28 VAL HG22 1 1
2 3235 3 1 10 VAL HG23 H 5.761 11.880 10.663 1.00 . C C . 28 VAL HG23 1 1
2 3236 3 1 10 VAL N N 4.010 10.936 7.449 1.00 . C C . 28 VAL N 1 1
2 3237 3 1 10 VAL O O 5.730 7.900 7.709 1.00 . C C . 28 VAL O 1 1
2 3238 3 1 11 ALA C C 3.282 6.415 8.461 1.00 . C C . 29 ALA C 1 1
2 3239 3 1 11 ALA CA C 3.768 7.335 9.573 1.00 . C C . 29 ALA CA 1 1
2 3240 3 1 11 ALA CB C 2.685 7.444 10.648 1.00 . C C . 29 ALA CB 1 1
2 3241 3 1 11 ALA H H 3.580 9.437 9.360 1.00 . C C . 29 ALA H 1 1
2 3242 3 1 11 ALA HA H 4.658 6.912 10.015 1.00 . C C . 29 ALA HA 1 1
2 3243 3 1 11 ALA HB1 H 3.084 7.955 11.512 1.00 . C C . 29 ALA HB1 1 1
2 3244 3 1 11 ALA HB2 H 2.361 6.454 10.934 1.00 . C C . 29 ALA HB2 1 1
2 3245 3 1 11 ALA HB3 H 1.844 7.999 10.258 1.00 . C C . 29 ALA HB3 1 1
2 3246 3 1 11 ALA N N 4.084 8.658 9.046 1.00 . C C . 29 ALA N 1 1
2 3247 3 1 11 ALA O O 3.639 5.240 8.417 1.00 . C C . 29 ALA O 1 1
2 3248 3 1 12 ALA C C 3.071 5.679 5.563 1.00 . C C . 30 ALA C 1 1
2 3249 3 1 12 ALA CA C 1.938 6.163 6.460 1.00 . C C . 30 ALA CA 1 1
2 3250 3 1 12 ALA CB C 0.957 7.000 5.638 1.00 . C C . 30 ALA CB 1 1
2 3251 3 1 12 ALA H H 2.211 7.898 7.646 1.00 . C C . 30 ALA H 1 1
2 3252 3 1 12 ALA HA H 1.417 5.308 6.861 1.00 . C C . 30 ALA HA 1 1
2 3253 3 1 12 ALA HB1 H 0.559 6.400 4.833 1.00 . C C . 30 ALA HB1 1 1
2 3254 3 1 12 ALA HB2 H 1.471 7.857 5.230 1.00 . C C . 30 ALA HB2 1 1
2 3255 3 1 12 ALA HB3 H 0.148 7.333 6.271 1.00 . C C . 30 ALA HB3 1 1
2 3256 3 1 12 ALA N N 2.465 6.956 7.564 1.00 . C C . 30 ALA N 1 1
2 3257 3 1 12 ALA O O 3.081 4.527 5.127 1.00 . C C . 30 ALA O 1 1
2 3258 3 1 13 ASN C C 6.007 5.129 5.103 1.00 . C C . 31 ASN C 1 1
2 3259 3 1 13 ASN CA C 5.154 6.210 4.443 1.00 . C C . 31 ASN CA 1 1
2 3260 3 1 13 ASN CB C 6.016 7.450 4.180 1.00 . C C . 31 ASN CB 1 1
2 3261 3 1 13 ASN CG C 5.262 8.447 3.304 1.00 . C C . 31 ASN CG 1 1
2 3262 3 1 13 ASN H H 3.965 7.467 5.667 1.00 . C C . 31 ASN H 1 1
2 3263 3 1 13 ASN HA H 4.785 5.836 3.501 1.00 . C C . 31 ASN HA 1 1
2 3264 3 1 13 ASN HB2 H 6.264 7.917 5.123 1.00 . C C . 31 ASN HB2 1 1
2 3265 3 1 13 ASN HB3 H 6.925 7.151 3.679 1.00 . C C . 31 ASN HB3 1 1
2 3266 3 1 13 ASN HD21 H 3.914 7.128 2.676 1.00 . C C . 31 ASN HD21 1 1
2 3267 3 1 13 ASN HD22 H 3.734 8.698 2.061 1.00 . C C . 31 ASN HD22 1 1
2 3268 3 1 13 ASN N N 4.024 6.563 5.292 1.00 . C C . 31 ASN N 1 1
2 3269 3 1 13 ASN ND2 N 4.217 8.058 2.624 1.00 . C C . 31 ASN ND2 1 1
2 3270 3 1 13 ASN O O 6.447 4.188 4.444 1.00 . C C . 31 ASN O 1 1
2 3271 3 1 13 ASN OD1 O 5.634 9.618 3.239 1.00 . C C . 31 ASN OD1 1 1
2 3272 3 1 14 ILE C C 6.349 2.938 7.162 1.00 . C C . 32 ILE C 1 1
2 3273 3 1 14 ILE CA C 7.044 4.297 7.137 1.00 . C C . 32 ILE CA 1 1
2 3274 3 1 14 ILE CB C 7.279 4.788 8.571 1.00 . C C . 32 ILE CB 1 1
2 3275 3 1 14 ILE CD1 C 8.182 6.691 9.920 1.00 . C C . 32 ILE CD1 1 1
2 3276 3 1 14 ILE CG1 C 8.170 6.033 8.538 1.00 . C C . 32 ILE CG1 1 1
2 3277 3 1 14 ILE CG2 C 7.974 3.692 9.385 1.00 . C C . 32 ILE CG2 1 1
2 3278 3 1 14 ILE H H 5.865 6.042 6.880 1.00 . C C . 32 ILE H 1 1
2 3279 3 1 14 ILE HA H 7.998 4.194 6.645 1.00 . C C . 32 ILE HA 1 1
2 3280 3 1 14 ILE HB H 6.332 5.032 9.029 1.00 . C C . 32 ILE HB 1 1
2 3281 3 1 14 ILE HD11 H 8.870 7.523 9.916 1.00 . C C . 32 ILE HD11 1 1
2 3282 3 1 14 ILE HD12 H 8.495 5.968 10.659 1.00 . C C . 32 ILE HD12 1 1
2 3283 3 1 14 ILE HD13 H 7.191 7.045 10.159 1.00 . C C . 32 ILE HD13 1 1
2 3284 3 1 14 ILE HG12 H 9.176 5.749 8.265 1.00 . C C . 32 ILE HG12 1 1
2 3285 3 1 14 ILE HG13 H 7.784 6.734 7.813 1.00 . C C . 32 ILE HG13 1 1
2 3286 3 1 14 ILE HG21 H 7.267 2.912 9.616 1.00 . C C . 32 ILE HG21 1 1
2 3287 3 1 14 ILE HG22 H 8.358 4.116 10.302 1.00 . C C . 32 ILE HG22 1 1
2 3288 3 1 14 ILE HG23 H 8.791 3.280 8.810 1.00 . C C . 32 ILE HG23 1 1
2 3289 3 1 14 ILE N N 6.239 5.272 6.406 1.00 . C C . 32 ILE N 1 1
2 3290 3 1 14 ILE O O 6.979 1.903 6.949 1.00 . C C . 32 ILE O 1 1
2 3291 3 1 15 ILE C C 4.243 1.034 6.106 1.00 . C C . 33 ILE C 1 1
2 3292 3 1 15 ILE CA C 4.271 1.720 7.474 1.00 . C C . 33 ILE CA 1 1
2 3293 3 1 15 ILE CB C 2.843 2.024 7.944 1.00 . C C . 33 ILE CB 1 1
2 3294 3 1 15 ILE CD1 C 1.508 3.023 9.813 1.00 . C C . 33 ILE CD1 1 1
2 3295 3 1 15 ILE CG1 C 2.870 2.450 9.417 1.00 . C C . 33 ILE CG1 1 1
2 3296 3 1 15 ILE CG2 C 1.967 0.778 7.789 1.00 . C C . 33 ILE CG2 1 1
2 3297 3 1 15 ILE H H 4.599 3.809 7.585 1.00 . C C . 33 ILE H 1 1
2 3298 3 1 15 ILE HA H 4.732 1.050 8.186 1.00 . C C . 33 ILE HA 1 1
2 3299 3 1 15 ILE HB H 2.434 2.825 7.344 1.00 . C C . 33 ILE HB 1 1
2 3300 3 1 15 ILE HD11 H 1.209 3.773 9.096 1.00 . C C . 33 ILE HD11 1 1
2 3301 3 1 15 ILE HD12 H 1.577 3.469 10.793 1.00 . C C . 33 ILE HD12 1 1
2 3302 3 1 15 ILE HD13 H 0.775 2.229 9.831 1.00 . C C . 33 ILE HD13 1 1
2 3303 3 1 15 ILE HG12 H 3.093 1.590 10.034 1.00 . C C . 33 ILE HG12 1 1
2 3304 3 1 15 ILE HG13 H 3.631 3.200 9.561 1.00 . C C . 33 ILE HG13 1 1
2 3305 3 1 15 ILE HG21 H 1.063 0.894 8.369 1.00 . C C . 33 ILE HG21 1 1
2 3306 3 1 15 ILE HG22 H 2.509 -0.089 8.136 1.00 . C C . 33 ILE HG22 1 1
2 3307 3 1 15 ILE HG23 H 1.711 0.651 6.748 1.00 . C C . 33 ILE HG23 1 1
2 3308 3 1 15 ILE N N 5.045 2.953 7.422 1.00 . C C . 33 ILE N 1 1
2 3309 3 1 15 ILE O O 4.401 -0.183 6.012 1.00 . C C . 33 ILE O 1 1
2 3310 3 1 16 GLY C C 5.317 0.618 3.329 1.00 . C C . 34 GLY C 1 1
2 3311 3 1 16 GLY CA C 3.987 1.264 3.701 1.00 . C C . 34 GLY CA 1 1
2 3312 3 1 16 GLY H H 3.912 2.782 5.185 1.00 . C C . 34 GLY H 1 1
2 3313 3 1 16 GLY HA2 H 3.202 0.523 3.652 1.00 . C C . 34 GLY HA2 1 1
2 3314 3 1 16 GLY HA3 H 3.773 2.057 3.002 1.00 . C C . 34 GLY HA3 1 1
2 3315 3 1 16 GLY N N 4.038 1.820 5.053 1.00 . C C . 34 GLY N 1 1
2 3316 3 1 16 GLY O O 5.353 -0.488 2.782 1.00 . C C . 34 GLY O 1 1
2 3317 3 1 17 ILE C C 8.004 -0.480 4.133 1.00 . C C . 35 ILE C 1 1
2 3318 3 1 17 ILE CA C 7.740 0.794 3.335 1.00 . C C . 35 ILE CA 1 1
2 3319 3 1 17 ILE CB C 8.790 1.861 3.668 1.00 . C C . 35 ILE CB 1 1
2 3320 3 1 17 ILE CD1 C 9.401 4.247 3.225 1.00 . C C . 35 ILE CD1 1 1
2 3321 3 1 17 ILE CG1 C 8.633 3.034 2.696 1.00 . C C . 35 ILE CG1 1 1
2 3322 3 1 17 ILE CG2 C 10.193 1.262 3.525 1.00 . C C . 35 ILE CG2 1 1
2 3323 3 1 17 ILE H H 6.317 2.179 4.073 1.00 . C C . 35 ILE H 1 1
2 3324 3 1 17 ILE HA H 7.797 0.567 2.281 1.00 . C C . 35 ILE HA 1 1
2 3325 3 1 17 ILE HB H 8.645 2.204 4.681 1.00 . C C . 35 ILE HB 1 1
2 3326 3 1 17 ILE HD11 H 10.379 3.936 3.560 1.00 . C C . 35 ILE HD11 1 1
2 3327 3 1 17 ILE HD12 H 8.857 4.684 4.050 1.00 . C C . 35 ILE HD12 1 1
2 3328 3 1 17 ILE HD13 H 9.504 4.978 2.436 1.00 . C C . 35 ILE HD13 1 1
2 3329 3 1 17 ILE HG12 H 9.026 2.756 1.729 1.00 . C C . 35 ILE HG12 1 1
2 3330 3 1 17 ILE HG13 H 7.588 3.288 2.598 1.00 . C C . 35 ILE HG13 1 1
2 3331 3 1 17 ILE HG21 H 10.921 2.059 3.486 1.00 . C C . 35 ILE HG21 1 1
2 3332 3 1 17 ILE HG22 H 10.246 0.684 2.614 1.00 . C C . 35 ILE HG22 1 1
2 3333 3 1 17 ILE HG23 H 10.400 0.624 4.369 1.00 . C C . 35 ILE HG23 1 1
2 3334 3 1 17 ILE N N 6.409 1.308 3.634 1.00 . C C . 35 ILE N 1 1
2 3335 3 1 17 ILE O O 8.540 -1.458 3.607 1.00 . C C . 35 ILE O 1 1
2 3336 3 1 18 LEU C C 7.046 -2.816 5.708 1.00 . C C . 36 LEU C 1 1
2 3337 3 1 18 LEU CA C 7.808 -1.622 6.266 1.00 . C C . 36 LEU CA 1 1
2 3338 3 1 18 LEU CB C 7.323 -1.308 7.687 1.00 . C C . 36 LEU CB 1 1
2 3339 3 1 18 LEU CD1 C 9.060 -2.852 8.680 1.00 . C C . 36 LEU CD1 1 1
2 3340 3 1 18 LEU CD2 C 7.048 -2.168 10.016 1.00 . C C . 36 LEU CD2 1 1
2 3341 3 1 18 LEU CG C 7.561 -2.514 8.613 1.00 . C C . 36 LEU CG 1 1
2 3342 3 1 18 LEU H H 7.190 0.342 5.765 1.00 . C C . 36 LEU H 1 1
2 3343 3 1 18 LEU HA H 8.858 -1.859 6.294 1.00 . C C . 36 LEU HA 1 1
2 3344 3 1 18 LEU HB2 H 7.863 -0.454 8.066 1.00 . C C . 36 LEU HB2 1 1
2 3345 3 1 18 LEU HB3 H 6.268 -1.082 7.661 1.00 . C C . 36 LEU HB3 1 1
2 3346 3 1 18 LEU HD11 H 9.322 -3.498 7.855 1.00 . C C . 36 LEU HD11 1 1
2 3347 3 1 18 LEU HD12 H 9.279 -3.359 9.609 1.00 . C C . 36 LEU HD12 1 1
2 3348 3 1 18 LEU HD13 H 9.641 -1.942 8.624 1.00 . C C . 36 LEU HD13 1 1
2 3349 3 1 18 LEU HD21 H 7.410 -2.902 10.720 1.00 . C C . 36 LEU HD21 1 1
2 3350 3 1 18 LEU HD22 H 5.969 -2.168 10.015 1.00 . C C . 36 LEU HD22 1 1
2 3351 3 1 18 LEU HD23 H 7.409 -1.190 10.297 1.00 . C C . 36 LEU HD23 1 1
2 3352 3 1 18 LEU HG H 7.019 -3.371 8.235 1.00 . C C . 36 LEU HG 1 1
2 3353 3 1 18 LEU N N 7.616 -0.463 5.403 1.00 . C C . 36 LEU N 1 1
2 3354 3 1 18 LEU O O 7.527 -3.948 5.754 1.00 . C C . 36 LEU O 1 1
2 3355 3 1 19 HIS C C 5.806 -4.325 3.503 1.00 . C C . 37 HIS C 1 1
2 3356 3 1 19 HIS CA C 5.041 -3.621 4.613 1.00 . C C . 37 HIS CA 1 1
2 3357 3 1 19 HIS CB C 3.743 -3.051 4.039 1.00 . C C . 37 HIS CB 1 1
2 3358 3 1 19 HIS CD2 C 3.129 -5.108 2.526 1.00 . C C . 37 HIS CD2 1 1
2 3359 3 1 19 HIS CE1 C 1.192 -5.563 3.366 1.00 . C C . 37 HIS CE1 1 1
2 3360 3 1 19 HIS CG C 2.902 -4.186 3.513 1.00 . C C . 37 HIS CG 1 1
2 3361 3 1 19 HIS H H 5.521 -1.635 5.166 1.00 . C C . 37 HIS H 1 1
2 3362 3 1 19 HIS HA H 4.798 -4.333 5.384 1.00 . C C . 37 HIS HA 1 1
2 3363 3 1 19 HIS HB2 H 3.203 -2.525 4.812 1.00 . C C . 37 HIS HB2 1 1
2 3364 3 1 19 HIS HB3 H 3.972 -2.370 3.233 1.00 . C C . 37 HIS HB3 1 1
2 3365 3 1 19 HIS HD2 H 4.010 -5.155 1.915 1.00 . C C . 37 HIS HD2 1 1
2 3366 3 1 19 HIS HE1 H 0.247 -6.034 3.564 1.00 . C C . 37 HIS HE1 1 1
2 3367 3 1 19 HIS HE2 H 1.941 -6.728 1.815 1.00 . C C . 37 HIS HE2 1 1
2 3368 3 1 19 HIS N N 5.855 -2.557 5.178 1.00 . C C . 37 HIS N 1 1
2 3369 3 1 19 HIS ND1 N 1.658 -4.494 4.036 1.00 . C C . 37 HIS ND1 1 1
2 3370 3 1 19 HIS NE2 N 2.050 -5.975 2.433 1.00 . C C . 37 HIS NE2 1 1
2 3371 3 1 19 HIS O O 5.779 -5.552 3.400 1.00 . C C . 37 HIS O 1 1
2 3372 3 1 20 LEU C C 8.343 -5.056 2.088 1.00 . C C . 38 LEU C 1 1
2 3373 3 1 20 LEU CA C 7.258 -4.117 1.574 1.00 . C C . 38 LEU CA 1 1
2 3374 3 1 20 LEU CB C 7.892 -2.990 0.729 1.00 . C C . 38 LEU CB 1 1
2 3375 3 1 20 LEU CD1 C 7.259 -1.155 -0.872 1.00 . C C . 38 LEU CD1 1 1
2 3376 3 1 20 LEU CD2 C 7.110 -3.542 -1.606 1.00 . C C . 38 LEU CD2 1 1
2 3377 3 1 20 LEU CG C 6.943 -2.578 -0.417 1.00 . C C . 38 LEU CG 1 1
2 3378 3 1 20 LEU H H 6.476 -2.573 2.804 1.00 . C C . 38 LEU H 1 1
2 3379 3 1 20 LEU HA H 6.585 -4.687 0.950 1.00 . C C . 38 LEU HA 1 1
2 3380 3 1 20 LEU HB2 H 8.067 -2.135 1.370 1.00 . C C . 38 LEU HB2 1 1
2 3381 3 1 20 LEU HB3 H 8.836 -3.318 0.321 1.00 . C C . 38 LEU HB3 1 1
2 3382 3 1 20 LEU HD11 H 6.815 -0.980 -1.843 1.00 . C C . 38 LEU HD11 1 1
2 3383 3 1 20 LEU HD12 H 8.330 -1.025 -0.936 1.00 . C C . 38 LEU HD12 1 1
2 3384 3 1 20 LEU HD13 H 6.853 -0.457 -0.157 1.00 . C C . 38 LEU HD13 1 1
2 3385 3 1 20 LEU HD21 H 6.622 -4.478 -1.382 1.00 . C C . 38 LEU HD21 1 1
2 3386 3 1 20 LEU HD22 H 8.158 -3.718 -1.797 1.00 . C C . 38 LEU HD22 1 1
2 3387 3 1 20 LEU HD23 H 6.665 -3.105 -2.486 1.00 . C C . 38 LEU HD23 1 1
2 3388 3 1 20 LEU HG H 5.920 -2.617 -0.067 1.00 . C C . 38 LEU HG 1 1
2 3389 3 1 20 LEU N N 6.491 -3.547 2.675 1.00 . C C . 38 LEU N 1 1
2 3390 3 1 20 LEU O O 8.588 -6.099 1.492 1.00 . C C . 38 LEU O 1 1
2 3391 3 1 21 ILE C C 9.503 -6.878 4.147 1.00 . C C . 39 ILE C 1 1
2 3392 3 1 21 ILE CA C 10.055 -5.519 3.724 1.00 . C C . 39 ILE CA 1 1
2 3393 3 1 21 ILE CB C 10.694 -4.823 4.930 1.00 . C C . 39 ILE CB 1 1
2 3394 3 1 21 ILE CD1 C 11.859 -2.722 5.652 1.00 . C C . 39 ILE CD1 1 1
2 3395 3 1 21 ILE CG1 C 11.422 -3.565 4.450 1.00 . C C . 39 ILE CG1 1 1
2 3396 3 1 21 ILE CG2 C 11.698 -5.765 5.601 1.00 . C C . 39 ILE CG2 1 1
2 3397 3 1 21 ILE H H 8.770 -3.832 3.615 1.00 . C C . 39 ILE H 1 1
2 3398 3 1 21 ILE HA H 10.811 -5.667 2.966 1.00 . C C . 39 ILE HA 1 1
2 3399 3 1 21 ILE HB H 9.923 -4.552 5.636 1.00 . C C . 39 ILE HB 1 1
2 3400 3 1 21 ILE HD11 H 12.113 -1.725 5.317 1.00 . C C . 39 ILE HD11 1 1
2 3401 3 1 21 ILE HD12 H 12.721 -3.176 6.115 1.00 . C C . 39 ILE HD12 1 1
2 3402 3 1 21 ILE HD13 H 11.054 -2.663 6.370 1.00 . C C . 39 ILE HD13 1 1
2 3403 3 1 21 ILE HG12 H 12.291 -3.853 3.878 1.00 . C C . 39 ILE HG12 1 1
2 3404 3 1 21 ILE HG13 H 10.759 -2.983 3.827 1.00 . C C . 39 ILE HG13 1 1
2 3405 3 1 21 ILE HG21 H 12.304 -5.206 6.300 1.00 . C C . 39 ILE HG21 1 1
2 3406 3 1 21 ILE HG22 H 12.334 -6.208 4.849 1.00 . C C . 39 ILE HG22 1 1
2 3407 3 1 21 ILE HG23 H 11.169 -6.543 6.129 1.00 . C C . 39 ILE HG23 1 1
2 3408 3 1 21 ILE N N 8.994 -4.682 3.179 1.00 . C C . 39 ILE N 1 1
2 3409 3 1 21 ILE O O 10.105 -7.916 3.879 1.00 . C C . 39 ILE O 1 1
2 3410 3 1 22 LEU C C 7.133 -8.883 4.107 1.00 . C C . 40 LEU C 1 1
2 3411 3 1 22 LEU CA C 7.754 -8.112 5.276 1.00 . C C . 40 LEU CA 1 1
2 3412 3 1 22 LEU CB C 6.688 -7.805 6.328 1.00 . C C . 40 LEU CB 1 1
2 3413 3 1 22 LEU CD1 C 6.262 -6.707 8.537 1.00 . C C . 40 LEU CD1 1 1
2 3414 3 1 22 LEU CD2 C 8.287 -8.171 8.260 1.00 . C C . 40 LEU CD2 1 1
2 3415 3 1 22 LEU CG C 7.349 -7.163 7.561 1.00 . C C . 40 LEU CG 1 1
2 3416 3 1 22 LEU H H 7.922 -6.015 5.018 1.00 . C C . 40 LEU H 1 1
2 3417 3 1 22 LEU HA H 8.516 -8.729 5.722 1.00 . C C . 40 LEU HA 1 1
2 3418 3 1 22 LEU HB2 H 5.959 -7.124 5.913 1.00 . C C . 40 LEU HB2 1 1
2 3419 3 1 22 LEU HB3 H 6.195 -8.721 6.621 1.00 . C C . 40 LEU HB3 1 1
2 3420 3 1 22 LEU HD11 H 5.569 -7.517 8.711 1.00 . C C . 40 LEU HD11 1 1
2 3421 3 1 22 LEU HD12 H 5.732 -5.864 8.117 1.00 . C C . 40 LEU HD12 1 1
2 3422 3 1 22 LEU HD13 H 6.718 -6.416 9.473 1.00 . C C . 40 LEU HD13 1 1
2 3423 3 1 22 LEU HD21 H 7.894 -9.171 8.160 1.00 . C C . 40 LEU HD21 1 1
2 3424 3 1 22 LEU HD22 H 8.372 -7.923 9.310 1.00 . C C . 40 LEU HD22 1 1
2 3425 3 1 22 LEU HD23 H 9.269 -8.123 7.810 1.00 . C C . 40 LEU HD23 1 1
2 3426 3 1 22 LEU HG H 7.921 -6.303 7.243 1.00 . C C . 40 LEU HG 1 1
2 3427 3 1 22 LEU N N 8.362 -6.869 4.821 1.00 . C C . 40 LEU N 1 1
2 3428 3 1 22 LEU O O 7.279 -10.101 4.013 1.00 . C C . 40 LEU O 1 1
2 3429 3 1 23 TRP C C 6.810 -9.350 1.086 1.00 . C C . 41 TRP C 1 1
2 3430 3 1 23 TRP CA C 5.784 -8.799 2.077 1.00 . C C . 41 TRP CA 1 1
2 3431 3 1 23 TRP CB C 4.864 -7.784 1.385 1.00 . C C . 41 TRP CB 1 1
2 3432 3 1 23 TRP CD1 C 3.288 -9.138 -0.075 1.00 . C C . 41 TRP CD1 1 1
2 3433 3 1 23 TRP CD2 C 4.881 -8.082 -1.257 1.00 . C C . 41 TRP CD2 1 1
2 3434 3 1 23 TRP CE2 C 4.088 -8.788 -2.189 1.00 . C C . 41 TRP CE2 1 1
2 3435 3 1 23 TRP CE3 C 5.956 -7.322 -1.746 1.00 . C C . 41 TRP CE3 1 1
2 3436 3 1 23 TRP CG C 4.363 -8.330 0.079 1.00 . C C . 41 TRP CG 1 1
2 3437 3 1 23 TRP CH2 C 5.421 -7.974 -4.022 1.00 . C C . 41 TRP CH2 1 1
2 3438 3 1 23 TRP CZ2 C 4.353 -8.741 -3.556 1.00 . C C . 41 TRP CZ2 1 1
2 3439 3 1 23 TRP CZ3 C 6.220 -7.267 -3.121 1.00 . C C . 41 TRP CZ3 1 1
2 3440 3 1 23 TRP H H 6.341 -7.201 3.359 1.00 . C C . 41 TRP H 1 1
2 3441 3 1 23 TRP HA H 5.180 -9.618 2.434 1.00 . C C . 41 TRP HA 1 1
2 3442 3 1 23 TRP HB2 H 4.023 -7.567 2.026 1.00 . C C . 41 TRP HB2 1 1
2 3443 3 1 23 TRP HB3 H 5.416 -6.875 1.202 1.00 . C C . 41 TRP HB3 1 1
2 3444 3 1 23 TRP HD1 H 2.663 -9.510 0.720 1.00 . C C . 41 TRP HD1 1 1
2 3445 3 1 23 TRP HE1 H 2.433 -9.994 -1.802 1.00 . C C . 41 TRP HE1 1 1
2 3446 3 1 23 TRP HE3 H 6.581 -6.775 -1.057 1.00 . C C . 41 TRP HE3 1 1
2 3447 3 1 23 TRP HH2 H 5.629 -7.928 -5.081 1.00 . C C . 41 TRP HH2 1 1
2 3448 3 1 23 TRP HZ2 H 3.740 -9.292 -4.250 1.00 . C C . 41 TRP HZ2 1 1
2 3449 3 1 23 TRP HZ3 H 7.034 -6.668 -3.490 1.00 . C C . 41 TRP HZ3 1 1
2 3450 3 1 23 TRP N N 6.432 -8.167 3.228 1.00 . C C . 41 TRP N 1 1
2 3451 3 1 23 TRP NE1 N 3.132 -9.422 -1.420 1.00 . C C . 41 TRP NE1 1 1
2 3452 3 1 23 TRP O O 6.664 -10.474 0.605 1.00 . C C . 41 TRP O 1 1
2 3453 3 1 24 ILE C C 9.616 -10.201 0.370 1.00 . C C . 42 ILE C 1 1
2 3454 3 1 24 ILE CA C 8.845 -9.004 -0.187 1.00 . C C . 42 ILE CA 1 1
2 3455 3 1 24 ILE CB C 9.806 -7.845 -0.509 1.00 . C C . 42 ILE CB 1 1
2 3456 3 1 24 ILE CD1 C 11.393 -6.924 -2.202 1.00 . C C . 42 ILE CD1 1 1
2 3457 3 1 24 ILE CG1 C 10.610 -8.167 -1.773 1.00 . C C . 42 ILE CG1 1 1
2 3458 3 1 24 ILE CG2 C 10.781 -7.620 0.653 1.00 . C C . 42 ILE CG2 1 1
2 3459 3 1 24 ILE H H 7.900 -7.669 1.168 1.00 . C C . 42 ILE H 1 1
2 3460 3 1 24 ILE HA H 8.348 -9.307 -1.096 1.00 . C C . 42 ILE HA 1 1
2 3461 3 1 24 ILE HB H 9.233 -6.944 -0.671 1.00 . C C . 42 ILE HB 1 1
2 3462 3 1 24 ILE HD11 H 10.721 -6.079 -2.271 1.00 . C C . 42 ILE HD11 1 1
2 3463 3 1 24 ILE HD12 H 11.850 -7.099 -3.166 1.00 . C C . 42 ILE HD12 1 1
2 3464 3 1 24 ILE HD13 H 12.161 -6.713 -1.473 1.00 . C C . 42 ILE HD13 1 1
2 3465 3 1 24 ILE HG12 H 11.299 -8.974 -1.568 1.00 . C C . 42 ILE HG12 1 1
2 3466 3 1 24 ILE HG13 H 9.938 -8.457 -2.568 1.00 . C C . 42 ILE HG13 1 1
2 3467 3 1 24 ILE HG21 H 11.565 -8.364 0.623 1.00 . C C . 42 ILE HG21 1 1
2 3468 3 1 24 ILE HG22 H 10.251 -7.699 1.585 1.00 . C C . 42 ILE HG22 1 1
2 3469 3 1 24 ILE HG23 H 11.217 -6.635 0.571 1.00 . C C . 42 ILE HG23 1 1
2 3470 3 1 24 ILE N N 7.832 -8.561 0.768 1.00 . C C . 42 ILE N 1 1
2 3471 3 1 24 ILE O O 9.854 -11.180 -0.337 1.00 . C C . 42 ILE O 1 1
2 3472 3 1 25 LEU C C 9.857 -12.466 2.379 1.00 . C C . 43 LEU C 1 1
2 3473 3 1 25 LEU CA C 10.722 -11.212 2.283 1.00 . C C . 43 LEU CA 1 1
2 3474 3 1 25 LEU CB C 11.180 -10.792 3.680 1.00 . C C . 43 LEU CB 1 1
2 3475 3 1 25 LEU CD1 C 12.581 -9.168 4.965 1.00 . C C . 43 LEU CD1 1 1
2 3476 3 1 25 LEU CD2 C 13.592 -10.389 3.006 1.00 . C C . 43 LEU CD2 1 1
2 3477 3 1 25 LEU CG C 12.302 -9.747 3.572 1.00 . C C . 43 LEU CG 1 1
2 3478 3 1 25 LEU H H 9.765 -9.325 2.164 1.00 . C C . 43 LEU H 1 1
2 3479 3 1 25 LEU HA H 11.591 -11.442 1.688 1.00 . C C . 43 LEU HA 1 1
2 3480 3 1 25 LEU HB2 H 10.343 -10.363 4.212 1.00 . C C . 43 LEU HB2 1 1
2 3481 3 1 25 LEU HB3 H 11.538 -11.656 4.219 1.00 . C C . 43 LEU HB3 1 1
2 3482 3 1 25 LEU HD11 H 13.284 -8.352 4.881 1.00 . C C . 43 LEU HD11 1 1
2 3483 3 1 25 LEU HD12 H 12.996 -9.937 5.600 1.00 . C C . 43 LEU HD12 1 1
2 3484 3 1 25 LEU HD13 H 11.660 -8.805 5.395 1.00 . C C . 43 LEU HD13 1 1
2 3485 3 1 25 LEU HD21 H 13.587 -10.313 1.928 1.00 . C C . 43 LEU HD21 1 1
2 3486 3 1 25 LEU HD22 H 13.645 -11.429 3.292 1.00 . C C . 43 LEU HD22 1 1
2 3487 3 1 25 LEU HD23 H 14.458 -9.871 3.391 1.00 . C C . 43 LEU HD23 1 1
2 3488 3 1 25 LEU HG H 11.982 -8.951 2.916 1.00 . C C . 43 LEU HG 1 1
2 3489 3 1 25 LEU N N 9.991 -10.122 1.643 1.00 . C C . 43 LEU N 1 1
2 3490 3 1 25 LEU O O 10.332 -13.576 2.139 1.00 . C C . 43 LEU O 1 1
2 3491 3 1 26 ASP C C 7.497 -14.109 1.526 1.00 . C C . 44 ASP C 1 1
2 3492 3 1 26 ASP CA C 7.677 -13.409 2.868 1.00 . C C . 44 ASP CA 1 1
2 3493 3 1 26 ASP CB C 6.317 -12.926 3.383 1.00 . C C . 44 ASP CB 1 1
2 3494 3 1 26 ASP CG C 6.422 -12.534 4.854 1.00 . C C . 44 ASP CG 1 1
2 3495 3 1 26 ASP H H 8.268 -11.374 2.920 1.00 . C C . 44 ASP H 1 1
2 3496 3 1 26 ASP HA H 8.088 -14.111 3.577 1.00 . C C . 44 ASP HA 1 1
2 3497 3 1 26 ASP HB2 H 5.995 -12.072 2.806 1.00 . C C . 44 ASP HB2 1 1
2 3498 3 1 26 ASP HB3 H 5.592 -13.721 3.278 1.00 . C C . 44 ASP HB3 1 1
2 3499 3 1 26 ASP N N 8.592 -12.280 2.738 1.00 . C C . 44 ASP N 1 1
2 3500 3 1 26 ASP O O 7.487 -15.338 1.451 1.00 . C C . 44 ASP O 1 1
2 3501 3 1 26 ASP OD1 O 7.459 -12.792 5.441 1.00 . C C . 44 ASP OD1 1 1
2 3502 3 1 26 ASP OD2 O 5.465 -11.983 5.370 1.00 . C C . 44 ASP OD2 1 1
2 3503 3 1 27 ARG C C 8.462 -14.516 -1.367 1.00 . C C . 45 ARG C 1 1
2 3504 3 1 27 ARG CA C 7.172 -13.868 -0.869 1.00 . C C . 45 ARG CA 1 1
2 3505 3 1 27 ARG CB C 6.747 -12.751 -1.838 1.00 . C C . 45 ARG CB 1 1
2 3506 3 1 27 ARG CD C 4.565 -13.540 -2.830 1.00 . C C . 45 ARG CD 1 1
2 3507 3 1 27 ARG CG C 6.067 -13.352 -3.087 1.00 . C C . 45 ARG CG 1 1
2 3508 3 1 27 ARG CZ C 3.482 -13.474 -5.010 1.00 . C C . 45 ARG CZ 1 1
2 3509 3 1 27 ARG H H 7.368 -12.345 0.590 1.00 . C C . 45 ARG H 1 1
2 3510 3 1 27 ARG HA H 6.397 -14.617 -0.836 1.00 . C C . 45 ARG HA 1 1
2 3511 3 1 27 ARG HB2 H 6.059 -12.085 -1.334 1.00 . C C . 45 ARG HB2 1 1
2 3512 3 1 27 ARG HB3 H 7.619 -12.192 -2.143 1.00 . C C . 45 ARG HB3 1 1
2 3513 3 1 27 ARG HD2 H 4.424 -14.157 -1.958 1.00 . C C . 45 ARG HD2 1 1
2 3514 3 1 27 ARG HD3 H 4.108 -12.575 -2.659 1.00 . C C . 45 ARG HD3 1 1
2 3515 3 1 27 ARG HE H 3.831 -15.159 -3.987 1.00 . C C . 45 ARG HE 1 1
2 3516 3 1 27 ARG HG2 H 6.203 -12.683 -3.923 1.00 . C C . 45 ARG HG2 1 1
2 3517 3 1 27 ARG HG3 H 6.512 -14.310 -3.319 1.00 . C C . 45 ARG HG3 1 1
2 3518 3 1 27 ARG HH11 H 4.059 -11.716 -4.250 1.00 . C C . 45 ARG HH11 1 1
2 3519 3 1 27 ARG HH12 H 3.279 -11.644 -5.794 1.00 . C C . 45 ARG HH12 1 1
2 3520 3 1 27 ARG HH21 H 2.806 -15.071 -6.007 1.00 . C C . 45 ARG HH21 1 1
2 3521 3 1 27 ARG HH22 H 2.570 -13.543 -6.789 1.00 . C C . 45 ARG HH22 1 1
2 3522 3 1 27 ARG N N 7.354 -13.317 0.469 1.00 . C C . 45 ARG N 1 1
2 3523 3 1 27 ARG NE N 3.933 -14.184 -3.979 1.00 . C C . 45 ARG NE 1 1
2 3524 3 1 27 ARG NH1 N 3.617 -12.177 -5.018 1.00 . C C . 45 ARG NH1 1 1
2 3525 3 1 27 ARG NH2 N 2.909 -14.076 -6.014 1.00 . C C . 45 ARG NH2 1 1
2 3526 3 1 27 ARG O O 8.445 -15.330 -2.289 1.00 . C C . 45 ARG O 1 1
2 3527 3 1 28 LEU C C 10.903 -16.200 -0.933 1.00 . C C . 46 LEU C 1 1
2 3528 3 1 28 LEU CA C 10.878 -14.685 -1.163 1.00 . C C . 46 LEU CA 1 1
2 3529 3 1 28 LEU CB C 11.997 -13.998 -0.356 1.00 . C C . 46 LEU CB 1 1
2 3530 3 1 28 LEU CD1 C 14.400 -13.320 -0.298 1.00 . C C . 46 LEU CD1 1 1
2 3531 3 1 28 LEU CD2 C 13.746 -15.433 -1.478 1.00 . C C . 46 LEU CD2 1 1
2 3532 3 1 28 LEU CG C 13.318 -13.997 -1.143 1.00 . C C . 46 LEU CG 1 1
2 3533 3 1 28 LEU H H 9.544 -13.478 -0.037 1.00 . C C . 46 LEU H 1 1
2 3534 3 1 28 LEU HA H 11.027 -14.487 -2.215 1.00 . C C . 46 LEU HA 1 1
2 3535 3 1 28 LEU HB2 H 11.707 -12.978 -0.150 1.00 . C C . 46 LEU HB2 1 1
2 3536 3 1 28 LEU HB3 H 12.142 -14.520 0.580 1.00 . C C . 46 LEU HB3 1 1
2 3537 3 1 28 LEU HD11 H 15.283 -13.167 -0.900 1.00 . C C . 46 LEU HD11 1 1
2 3538 3 1 28 LEU HD12 H 14.644 -13.950 0.547 1.00 . C C . 46 LEU HD12 1 1
2 3539 3 1 28 LEU HD13 H 14.037 -12.367 0.057 1.00 . C C . 46 LEU HD13 1 1
2 3540 3 1 28 LEU HD21 H 14.815 -15.466 -1.636 1.00 . C C . 46 LEU HD21 1 1
2 3541 3 1 28 LEU HD22 H 13.245 -15.752 -2.379 1.00 . C C . 46 LEU HD22 1 1
2 3542 3 1 28 LEU HD23 H 13.486 -16.092 -0.663 1.00 . C C . 46 LEU HD23 1 1
2 3543 3 1 28 LEU HG H 13.182 -13.436 -2.058 1.00 . C C . 46 LEU HG 1 1
2 3544 3 1 28 LEU N N 9.585 -14.139 -0.760 1.00 . C C . 46 LEU N 1 1
2 3545 3 1 28 LEU O O 11.372 -16.960 -1.780 1.00 . C C . 46 LEU O 1 1
2 3546 3 1 29 PHE C C 9.523 -18.818 -0.485 1.00 . C C . 47 PHE C 1 1
2 3547 3 1 29 PHE CA C 10.360 -18.057 0.538 1.00 . C C . 47 PHE CA 1 1
2 3548 3 1 29 PHE CB C 9.776 -18.266 1.936 1.00 . C C . 47 PHE CB 1 1
2 3549 3 1 29 PHE CD1 C 11.750 -18.584 3.471 1.00 . C C . 47 PHE CD1 1 1
2 3550 3 1 29 PHE CD2 C 10.644 -16.426 3.424 1.00 . C C . 47 PHE CD2 1 1
2 3551 3 1 29 PHE CE1 C 12.652 -18.100 4.425 1.00 . C C . 47 PHE CE1 1 1
2 3552 3 1 29 PHE CE2 C 11.546 -15.943 4.378 1.00 . C C . 47 PHE CE2 1 1
2 3553 3 1 29 PHE CG C 10.746 -17.747 2.969 1.00 . C C . 47 PHE CG 1 1
2 3554 3 1 29 PHE CZ C 12.549 -16.779 4.880 1.00 . C C . 47 PHE CZ 1 1
2 3555 3 1 29 PHE H H 10.025 -15.987 0.854 1.00 . C C . 47 PHE H 1 1
2 3556 3 1 29 PHE HA H 11.369 -18.441 0.519 1.00 . C C . 47 PHE HA 1 1
2 3557 3 1 29 PHE HB2 H 8.839 -17.734 2.020 1.00 . C C . 47 PHE HB2 1 1
2 3558 3 1 29 PHE HB3 H 9.607 -19.321 2.101 1.00 . C C . 47 PHE HB3 1 1
2 3559 3 1 29 PHE HD1 H 11.829 -19.603 3.122 1.00 . C C . 47 PHE HD1 1 1
2 3560 3 1 29 PHE HD2 H 9.868 -15.781 3.036 1.00 . C C . 47 PHE HD2 1 1
2 3561 3 1 29 PHE HE1 H 13.427 -18.746 4.814 1.00 . C C . 47 PHE HE1 1 1
2 3562 3 1 29 PHE HE2 H 11.466 -14.924 4.729 1.00 . C C . 47 PHE HE2 1 1
2 3563 3 1 29 PHE HZ H 13.246 -16.407 5.616 1.00 . C C . 47 PHE HZ 1 1
2 3564 3 1 29 PHE N N 10.391 -16.632 0.214 1.00 . C C . 47 PHE N 1 1
2 3565 3 1 29 PHE O O 9.929 -19.876 -0.967 1.00 . C C . 47 PHE O 1 1
2 3566 3 1 30 PHE C C 6.987 -17.881 -2.825 1.00 . C C . 48 PHE C 1 1
2 3567 3 1 30 PHE CA C 7.460 -18.902 -1.793 1.00 . C C . 48 PHE CA 1 1
2 3568 3 1 30 PHE CB C 6.249 -19.496 -1.071 1.00 . C C . 48 PHE CB 1 1
2 3569 3 1 30 PHE CD1 C 6.796 -21.928 -0.696 1.00 . C C . 48 PHE CD1 1 1
2 3570 3 1 30 PHE CD2 C 7.042 -20.379 1.152 1.00 . C C . 48 PHE CD2 1 1
2 3571 3 1 30 PHE CE1 C 7.222 -22.977 0.127 1.00 . C C . 48 PHE CE1 1 1
2 3572 3 1 30 PHE CE2 C 7.467 -21.428 1.975 1.00 . C C . 48 PHE CE2 1 1
2 3573 3 1 30 PHE CG C 6.705 -20.630 -0.183 1.00 . C C . 48 PHE CG 1 1
2 3574 3 1 30 PHE CZ C 7.558 -22.727 1.462 1.00 . C C . 48 PHE CZ 1 1
2 3575 3 1 30 PHE H H 8.088 -17.424 -0.402 1.00 . C C . 48 PHE H 1 1
2 3576 3 1 30 PHE HA H 7.983 -19.697 -2.304 1.00 . C C . 48 PHE HA 1 1
2 3577 3 1 30 PHE HB2 H 5.776 -18.734 -0.471 1.00 . C C . 48 PHE HB2 1 1
2 3578 3 1 30 PHE HB3 H 5.546 -19.872 -1.799 1.00 . C C . 48 PHE HB3 1 1
2 3579 3 1 30 PHE HD1 H 6.537 -22.123 -1.727 1.00 . C C . 48 PHE HD1 1 1
2 3580 3 1 30 PHE HD2 H 6.973 -19.375 1.546 1.00 . C C . 48 PHE HD2 1 1
2 3581 3 1 30 PHE HE1 H 7.291 -23.981 -0.268 1.00 . C C . 48 PHE HE1 1 1
2 3582 3 1 30 PHE HE2 H 7.728 -21.233 3.006 1.00 . C C . 48 PHE HE2 1 1
2 3583 3 1 30 PHE HZ H 7.886 -23.536 2.098 1.00 . C C . 48 PHE HZ 1 1
2 3584 3 1 30 PHE N N 8.355 -18.270 -0.818 1.00 . C C . 48 PHE N 1 1
2 3585 3 1 30 PHE O O 6.589 -16.770 -2.478 1.00 . C C . 48 PHE O 1 1
2 3586 3 1 31 LYS C C 5.107 -17.524 -5.428 1.00 . C C . 49 LYS C 1 1
2 3587 3 1 31 LYS CA C 6.605 -17.384 -5.178 1.00 . C C . 49 LYS CA 1 1
2 3588 3 1 31 LYS CB C 7.371 -17.721 -6.459 1.00 . C C . 49 LYS CB 1 1
2 3589 3 1 31 LYS CD C 7.955 -19.543 -8.066 1.00 . C C . 49 LYS CD 1 1
2 3590 3 1 31 LYS CE C 7.718 -21.009 -8.433 1.00 . C C . 49 LYS CE 1 1
2 3591 3 1 31 LYS CG C 7.101 -19.174 -6.851 1.00 . C C . 49 LYS CG 1 1
2 3592 3 1 31 LYS H H 7.356 -19.170 -4.313 1.00 . C C . 49 LYS H 1 1
2 3593 3 1 31 LYS HA H 6.821 -16.361 -4.905 1.00 . C C . 49 LYS HA 1 1
2 3594 3 1 31 LYS HB2 H 7.047 -17.065 -7.255 1.00 . C C . 49 LYS HB2 1 1
2 3595 3 1 31 LYS HB3 H 8.429 -17.585 -6.292 1.00 . C C . 49 LYS HB3 1 1
2 3596 3 1 31 LYS HD2 H 7.680 -18.915 -8.902 1.00 . C C . 49 LYS HD2 1 1
2 3597 3 1 31 LYS HD3 H 8.998 -19.395 -7.834 1.00 . C C . 49 LYS HD3 1 1
2 3598 3 1 31 LYS HE2 H 8.351 -21.280 -9.265 1.00 . C C . 49 LYS HE2 1 1
2 3599 3 1 31 LYS HE3 H 7.954 -21.634 -7.584 1.00 . C C . 49 LYS HE3 1 1
2 3600 3 1 31 LYS HG2 H 7.354 -19.822 -6.024 1.00 . C C . 49 LYS HG2 1 1
2 3601 3 1 31 LYS HG3 H 6.056 -19.294 -7.096 1.00 . C C . 49 LYS HG3 1 1
2 3602 3 1 31 LYS HZ1 H 6.092 -22.221 -8.905 1.00 . C C . 49 LYS HZ1 1 1
2 3603 3 1 31 LYS HZ2 H 6.103 -20.732 -9.717 1.00 . C C . 49 LYS HZ2 1 1
2 3604 3 1 31 LYS HZ3 H 5.678 -20.798 -8.074 1.00 . C C . 49 LYS HZ3 1 1
2 3605 3 1 31 LYS N N 7.032 -18.270 -4.097 1.00 . C C . 49 LYS N 1 1
2 3606 3 1 31 LYS NZ N 6.289 -21.205 -8.811 1.00 . C C . 49 LYS NZ 1 1
2 3607 3 1 31 LYS O O 4.383 -17.734 -4.468 1.00 . C C . 49 LYS O 1 1
2 3608 3 1 31 LYS OXT O 4.705 -17.413 -6.574 1.00 . C C . 49 LYS OXT 1 1
2 3609 4 1 1 SER C C -7.405 23.911 7.130 1.00 . D D . 19 SER C 1 1
2 3610 4 1 1 SER CA C -6.699 25.235 7.401 1.00 . D D . 19 SER CA 1 1
2 3611 4 1 1 SER CB C -6.743 26.116 6.151 1.00 . D D . 19 SER CB 1 1
2 3612 4 1 1 SER H1 H -4.847 24.344 7.064 1.00 . D D . 19 SER H1 1 1
2 3613 4 1 1 SER H2 H -5.243 24.517 8.706 1.00 . D D . 19 SER H2 1 1
2 3614 4 1 1 SER H3 H -4.756 25.869 7.799 1.00 . D D . 19 SER H3 1 1
2 3615 4 1 1 SER HA H -7.191 25.744 8.215 1.00 . D D . 19 SER HA 1 1
2 3616 4 1 1 SER HB2 H -6.274 25.601 5.330 1.00 . D D . 19 SER HB2 1 1
2 3617 4 1 1 SER HB3 H -7.774 26.329 5.899 1.00 . D D . 19 SER HB3 1 1
2 3618 4 1 1 SER HG H -5.121 27.190 6.181 1.00 . D D . 19 SER HG 1 1
2 3619 4 1 1 SER N N -5.278 24.972 7.771 1.00 . D D . 19 SER N 1 1
2 3620 4 1 1 SER O O -6.769 22.860 7.053 1.00 . D D . 19 SER O 1 1
2 3621 4 1 1 SER OG O -6.044 27.328 6.407 1.00 . D D . 19 SER OG 1 1
2 3622 4 1 2 ASN C C -9.129 22.162 5.386 1.00 . D D . 20 ASN C 1 1
2 3623 4 1 2 ASN CA C -9.512 22.772 6.732 1.00 . D D . 20 ASN CA 1 1
2 3624 4 1 2 ASN CB C -11.004 23.117 6.732 1.00 . D D . 20 ASN CB 1 1
2 3625 4 1 2 ASN CG C -11.467 23.487 8.139 1.00 . D D . 20 ASN CG 1 1
2 3626 4 1 2 ASN H H -9.179 24.837 7.066 1.00 . D D . 20 ASN H 1 1
2 3627 4 1 2 ASN HA H -9.320 22.049 7.508 1.00 . D D . 20 ASN HA 1 1
2 3628 4 1 2 ASN HB2 H -11.176 23.952 6.068 1.00 . D D . 20 ASN HB2 1 1
2 3629 4 1 2 ASN HB3 H -11.567 22.264 6.385 1.00 . D D . 20 ASN HB3 1 1
2 3630 4 1 2 ASN HD21 H -10.007 22.500 9.059 1.00 . D D . 20 ASN HD21 1 1
2 3631 4 1 2 ASN HD22 H -11.100 23.297 10.082 1.00 . D D . 20 ASN HD22 1 1
2 3632 4 1 2 ASN N N -8.726 23.971 6.991 1.00 . D D . 20 ASN N 1 1
2 3633 4 1 2 ASN ND2 N -10.803 23.058 9.178 1.00 . D D . 20 ASN ND2 1 1
2 3634 4 1 2 ASN O O -9.032 20.943 5.252 1.00 . D D . 20 ASN O 1 1
2 3635 4 1 2 ASN OD1 O -12.466 24.188 8.297 1.00 . D D . 20 ASN OD1 1 1
2 3636 4 1 3 ASP C C -7.134 21.955 3.076 1.00 . D D . 21 ASP C 1 1
2 3637 4 1 3 ASP CA C -8.540 22.552 3.060 1.00 . D D . 21 ASP CA 1 1
2 3638 4 1 3 ASP CB C -8.592 23.714 2.064 1.00 . D D . 21 ASP CB 1 1
2 3639 4 1 3 ASP CG C -10.039 24.122 1.811 1.00 . D D . 21 ASP CG 1 1
2 3640 4 1 3 ASP H H -9.004 23.981 4.558 1.00 . D D . 21 ASP H 1 1
2 3641 4 1 3 ASP HA H -9.241 21.793 2.748 1.00 . D D . 21 ASP HA 1 1
2 3642 4 1 3 ASP HB2 H -8.048 24.556 2.468 1.00 . D D . 21 ASP HB2 1 1
2 3643 4 1 3 ASP HB3 H -8.138 23.409 1.134 1.00 . D D . 21 ASP HB3 1 1
2 3644 4 1 3 ASP N N -8.912 23.020 4.392 1.00 . D D . 21 ASP N 1 1
2 3645 4 1 3 ASP O O -6.760 21.202 2.177 1.00 . D D . 21 ASP O 1 1
2 3646 4 1 3 ASP OD1 O -10.922 23.388 2.224 1.00 . D D . 21 ASP OD1 1 1
2 3647 4 1 3 ASP OD2 O -10.244 25.161 1.204 1.00 . D D . 21 ASP OD2 1 1
2 3648 4 1 4 SER C C -4.997 20.270 4.356 1.00 . D D . 22 SER C 1 1
2 3649 4 1 4 SER CA C -4.999 21.792 4.225 1.00 . D D . 22 SER CA 1 1
2 3650 4 1 4 SER CB C -4.324 22.414 5.450 1.00 . D D . 22 SER CB 1 1
2 3651 4 1 4 SER H H -6.715 22.902 4.788 1.00 . D D . 22 SER H 1 1
2 3652 4 1 4 SER HA H -4.441 22.069 3.344 1.00 . D D . 22 SER HA 1 1
2 3653 4 1 4 SER HB2 H -4.541 23.470 5.484 1.00 . D D . 22 SER HB2 1 1
2 3654 4 1 4 SER HB3 H -4.700 21.941 6.347 1.00 . D D . 22 SER HB3 1 1
2 3655 4 1 4 SER HG H -2.704 21.370 5.723 1.00 . D D . 22 SER HG 1 1
2 3656 4 1 4 SER N N -6.362 22.298 4.102 1.00 . D D . 22 SER N 1 1
2 3657 4 1 4 SER O O -4.185 19.587 3.732 1.00 . D D . 22 SER O 1 1
2 3658 4 1 4 SER OG O -2.917 22.231 5.354 1.00 . D D . 22 SER OG 1 1
2 3659 4 1 5 SER C C -7.207 17.751 4.598 1.00 . D D . 23 SER C 1 1
2 3660 4 1 5 SER CA C -6.023 18.305 5.382 1.00 . D D . 23 SER CA 1 1
2 3661 4 1 5 SER CB C -6.218 18.015 6.871 1.00 . D D . 23 SER CB 1 1
2 3662 4 1 5 SER H H -6.533 20.346 5.635 1.00 . D D . 23 SER H 1 1
2 3663 4 1 5 SER HA H -5.119 17.817 5.047 1.00 . D D . 23 SER HA 1 1
2 3664 4 1 5 SER HB2 H -5.360 18.360 7.423 1.00 . D D . 23 SER HB2 1 1
2 3665 4 1 5 SER HB3 H -7.103 18.529 7.224 1.00 . D D . 23 SER HB3 1 1
2 3666 4 1 5 SER HG H -5.575 16.185 6.722 1.00 . D D . 23 SER HG 1 1
2 3667 4 1 5 SER N N -5.914 19.749 5.170 1.00 . D D . 23 SER N 1 1
2 3668 4 1 5 SER O O -8.353 17.829 5.043 1.00 . D D . 23 SER O 1 1
2 3669 4 1 5 SER OG O -6.364 16.613 7.060 1.00 . D D . 23 SER OG 1 1
2 3670 4 1 6 ASP C C -8.464 15.300 3.150 1.00 . D D . 24 ASP C 1 1
2 3671 4 1 6 ASP CA C -7.973 16.637 2.579 1.00 . D D . 24 ASP CA 1 1
2 3672 4 1 6 ASP CB C -7.435 16.432 1.152 1.00 . D D . 24 ASP CB 1 1
2 3673 4 1 6 ASP CG C -7.530 17.730 0.353 1.00 . D D . 24 ASP CG 1 1
2 3674 4 1 6 ASP H H -5.992 17.170 3.122 1.00 . D D . 24 ASP H 1 1
2 3675 4 1 6 ASP HA H -8.795 17.336 2.552 1.00 . D D . 24 ASP HA 1 1
2 3676 4 1 6 ASP HB2 H -6.401 16.121 1.203 1.00 . D D . 24 ASP HB2 1 1
2 3677 4 1 6 ASP HB3 H -8.011 15.666 0.651 1.00 . D D . 24 ASP HB3 1 1
2 3678 4 1 6 ASP N N -6.923 17.197 3.426 1.00 . D D . 24 ASP N 1 1
2 3679 4 1 6 ASP O O -7.706 14.589 3.812 1.00 . D D . 24 ASP O 1 1
2 3680 4 1 6 ASP OD1 O -7.376 18.783 0.949 1.00 . D D . 24 ASP OD1 1 1
2 3681 4 1 6 ASP OD2 O -7.757 17.650 -0.843 1.00 . D D . 24 ASP OD2 1 1
2 3682 4 1 7 PRO C C -9.610 12.438 2.788 1.00 . D D . 25 PRO C 1 1
2 3683 4 1 7 PRO CA C -10.288 13.660 3.416 1.00 . D D . 25 PRO CA 1 1
2 3684 4 1 7 PRO CB C -11.774 13.747 3.018 1.00 . D D . 25 PRO CB 1 1
2 3685 4 1 7 PRO CD C -10.692 15.711 2.125 1.00 . D D . 25 PRO CD 1 1
2 3686 4 1 7 PRO CG C -11.816 14.706 1.872 1.00 . D D . 25 PRO CG 1 1
2 3687 4 1 7 PRO HA H -10.206 13.619 4.490 1.00 . D D . 25 PRO HA 1 1
2 3688 4 1 7 PRO HB2 H -12.148 12.776 2.717 1.00 . D D . 25 PRO HB2 1 1
2 3689 4 1 7 PRO HB3 H -12.360 14.132 3.841 1.00 . D D . 25 PRO HB3 1 1
2 3690 4 1 7 PRO HD2 H -10.262 16.047 1.189 1.00 . D D . 25 PRO HD2 1 1
2 3691 4 1 7 PRO HD3 H -11.052 16.550 2.701 1.00 . D D . 25 PRO HD3 1 1
2 3692 4 1 7 PRO HG2 H -11.646 14.179 0.941 1.00 . D D . 25 PRO HG2 1 1
2 3693 4 1 7 PRO HG3 H -12.765 15.220 1.842 1.00 . D D . 25 PRO HG3 1 1
2 3694 4 1 7 PRO N N -9.706 14.942 2.908 1.00 . D D . 25 PRO N 1 1
2 3695 4 1 7 PRO O O -9.580 11.356 3.376 1.00 . D D . 25 PRO O 1 1
2 3696 4 1 8 LEU C C -7.106 11.137 1.575 1.00 . D D . 26 LEU C 1 1
2 3697 4 1 8 LEU CA C -8.408 11.537 0.878 1.00 . D D . 26 LEU CA 1 1
2 3698 4 1 8 LEU CB C -8.111 11.963 -0.562 1.00 . D D . 26 LEU CB 1 1
2 3699 4 1 8 LEU CD1 C -9.129 12.812 -2.683 1.00 . D D . 26 LEU CD1 1 1
2 3700 4 1 8 LEU CD2 C -10.068 10.741 -1.615 1.00 . D D . 26 LEU CD2 1 1
2 3701 4 1 8 LEU CG C -9.423 12.118 -1.349 1.00 . D D . 26 LEU CG 1 1
2 3702 4 1 8 LEU H H -9.141 13.503 1.165 1.00 . D D . 26 LEU H 1 1
2 3703 4 1 8 LEU HA H -9.061 10.678 0.857 1.00 . D D . 26 LEU HA 1 1
2 3704 4 1 8 LEU HB2 H -7.586 12.908 -0.549 1.00 . D D . 26 LEU HB2 1 1
2 3705 4 1 8 LEU HB3 H -7.491 11.219 -1.037 1.00 . D D . 26 LEU HB3 1 1
2 3706 4 1 8 LEU HD11 H -8.739 13.802 -2.494 1.00 . D D . 26 LEU HD11 1 1
2 3707 4 1 8 LEU HD12 H -10.040 12.890 -3.257 1.00 . D D . 26 LEU HD12 1 1
2 3708 4 1 8 LEU HD13 H -8.401 12.237 -3.236 1.00 . D D . 26 LEU HD13 1 1
2 3709 4 1 8 LEU HD21 H -9.301 10.000 -1.781 1.00 . D D . 26 LEU HD21 1 1
2 3710 4 1 8 LEU HD22 H -10.704 10.799 -2.489 1.00 . D D . 26 LEU HD22 1 1
2 3711 4 1 8 LEU HD23 H -10.668 10.451 -0.766 1.00 . D D . 26 LEU HD23 1 1
2 3712 4 1 8 LEU HG H -10.108 12.730 -0.776 1.00 . D D . 26 LEU HG 1 1
2 3713 4 1 8 LEU N N -9.078 12.622 1.586 1.00 . D D . 26 LEU N 1 1
2 3714 4 1 8 LEU O O -6.782 9.954 1.665 1.00 . D D . 26 LEU O 1 1
2 3715 4 1 9 VAL C C -5.291 11.026 3.971 1.00 . D D . 27 VAL C 1 1
2 3716 4 1 9 VAL CA C -5.082 11.867 2.714 1.00 . D D . 27 VAL CA 1 1
2 3717 4 1 9 VAL CB C -4.412 13.196 3.090 1.00 . D D . 27 VAL CB 1 1
2 3718 4 1 9 VAL CG1 C -3.166 12.934 3.944 1.00 . D D . 27 VAL CG1 1 1
2 3719 4 1 9 VAL CG2 C -4.005 13.939 1.815 1.00 . D D . 27 VAL CG2 1 1
2 3720 4 1 9 VAL H H -6.659 13.058 1.934 1.00 . D D . 27 VAL H 1 1
2 3721 4 1 9 VAL HA H -4.435 11.332 2.034 1.00 . D D . 27 VAL HA 1 1
2 3722 4 1 9 VAL HB H -5.109 13.801 3.652 1.00 . D D . 27 VAL HB 1 1
2 3723 4 1 9 VAL HG11 H -2.587 12.136 3.502 1.00 . D D . 27 VAL HG11 1 1
2 3724 4 1 9 VAL HG12 H -3.467 12.652 4.942 1.00 . D D . 27 VAL HG12 1 1
2 3725 4 1 9 VAL HG13 H -2.565 13.832 3.990 1.00 . D D . 27 VAL HG13 1 1
2 3726 4 1 9 VAL HG21 H -4.891 14.252 1.285 1.00 . D D . 27 VAL HG21 1 1
2 3727 4 1 9 VAL HG22 H -3.422 13.282 1.185 1.00 . D D . 27 VAL HG22 1 1
2 3728 4 1 9 VAL HG23 H -3.416 14.805 2.076 1.00 . D D . 27 VAL HG23 1 1
2 3729 4 1 9 VAL N N -6.357 12.132 2.047 1.00 . D D . 27 VAL N 1 1
2 3730 4 1 9 VAL O O -4.609 10.022 4.175 1.00 . D D . 27 VAL O 1 1
2 3731 4 1 10 VAL C C -7.171 9.364 5.716 1.00 . D D . 28 VAL C 1 1
2 3732 4 1 10 VAL CA C -6.531 10.712 6.031 1.00 . D D . 28 VAL CA 1 1
2 3733 4 1 10 VAL CB C -7.469 11.530 6.920 1.00 . D D . 28 VAL CB 1 1
2 3734 4 1 10 VAL CG1 C -6.764 12.815 7.361 1.00 . D D . 28 VAL CG1 1 1
2 3735 4 1 10 VAL CG2 C -8.729 11.894 6.136 1.00 . D D . 28 VAL CG2 1 1
2 3736 4 1 10 VAL H H -6.750 12.244 4.583 1.00 . D D . 28 VAL H 1 1
2 3737 4 1 10 VAL HA H -5.608 10.542 6.564 1.00 . D D . 28 VAL HA 1 1
2 3738 4 1 10 VAL HB H -7.738 10.949 7.787 1.00 . D D . 28 VAL HB 1 1
2 3739 4 1 10 VAL HG11 H -5.832 12.565 7.849 1.00 . D D . 28 VAL HG11 1 1
2 3740 4 1 10 VAL HG12 H -7.397 13.354 8.049 1.00 . D D . 28 VAL HG12 1 1
2 3741 4 1 10 VAL HG13 H -6.564 13.430 6.496 1.00 . D D . 28 VAL HG13 1 1
2 3742 4 1 10 VAL HG21 H -9.338 11.013 6.000 1.00 . D D . 28 VAL HG21 1 1
2 3743 4 1 10 VAL HG22 H -8.448 12.291 5.176 1.00 . D D . 28 VAL HG22 1 1
2 3744 4 1 10 VAL HG23 H -9.290 12.638 6.682 1.00 . D D . 28 VAL HG23 1 1
2 3745 4 1 10 VAL N N -6.240 11.439 4.802 1.00 . D D . 28 VAL N 1 1
2 3746 4 1 10 VAL O O -6.837 8.347 6.326 1.00 . D D . 28 VAL O 1 1
2 3747 4 1 11 ALA C C -7.798 7.130 3.803 1.00 . D D . 29 ALA C 1 1
2 3748 4 1 11 ALA CA C -8.785 8.142 4.376 1.00 . D D . 29 ALA CA 1 1
2 3749 4 1 11 ALA CB C -9.856 8.452 3.329 1.00 . D D . 29 ALA CB 1 1
2 3750 4 1 11 ALA H H -8.323 10.210 4.321 1.00 . D D . 29 ALA H 1 1
2 3751 4 1 11 ALA HA H -9.261 7.715 5.246 1.00 . D D . 29 ALA HA 1 1
2 3752 4 1 11 ALA HB1 H -10.645 9.033 3.781 1.00 . D D . 29 ALA HB1 1 1
2 3753 4 1 11 ALA HB2 H -10.265 7.526 2.947 1.00 . D D . 29 ALA HB2 1 1
2 3754 4 1 11 ALA HB3 H -9.415 9.010 2.516 1.00 . D D . 29 ALA HB3 1 1
2 3755 4 1 11 ALA N N -8.096 9.368 4.765 1.00 . D D . 29 ALA N 1 1
2 3756 4 1 11 ALA O O -7.891 5.936 4.081 1.00 . D D . 29 ALA O 1 1
2 3757 4 1 12 ALA C C -5.014 6.070 3.477 1.00 . D D . 30 ALA C 1 1
2 3758 4 1 12 ALA CA C -5.864 6.732 2.401 1.00 . D D . 30 ALA CA 1 1
2 3759 4 1 12 ALA CB C -4.962 7.529 1.459 1.00 . D D . 30 ALA CB 1 1
2 3760 4 1 12 ALA H H -6.828 8.575 2.815 1.00 . D D . 30 ALA H 1 1
2 3761 4 1 12 ALA HA H -6.372 5.967 1.834 1.00 . D D . 30 ALA HA 1 1
2 3762 4 1 12 ALA HB1 H -4.241 6.868 1.003 1.00 . D D . 30 ALA HB1 1 1
2 3763 4 1 12 ALA HB2 H -4.444 8.295 2.017 1.00 . D D . 30 ALA HB2 1 1
2 3764 4 1 12 ALA HB3 H -5.565 7.991 0.690 1.00 . D D . 30 ALA HB3 1 1
2 3765 4 1 12 ALA N N -6.855 7.613 3.004 1.00 . D D . 30 ALA N 1 1
2 3766 4 1 12 ALA O O -4.718 4.876 3.403 1.00 . D D . 30 ALA O 1 1
2 3767 4 1 13 ASN C C -4.579 5.273 6.361 1.00 . D D . 31 ASN C 1 1
2 3768 4 1 13 ASN CA C -3.806 6.323 5.566 1.00 . D D . 31 ASN CA 1 1
2 3769 4 1 13 ASN CB C -3.384 7.459 6.500 1.00 . D D . 31 ASN CB 1 1
2 3770 4 1 13 ASN CG C -2.403 8.396 5.794 1.00 . D D . 31 ASN CG 1 1
2 3771 4 1 13 ASN H H -4.888 7.794 4.490 1.00 . D D . 31 ASN H 1 1
2 3772 4 1 13 ASN HA H -2.923 5.864 5.152 1.00 . D D . 31 ASN HA 1 1
2 3773 4 1 13 ASN HB2 H -4.258 8.019 6.799 1.00 . D D . 31 ASN HB2 1 1
2 3774 4 1 13 ASN HB3 H -2.910 7.045 7.376 1.00 . D D . 31 ASN HB3 1 1
2 3775 4 1 13 ASN HD21 H -1.959 7.106 4.348 1.00 . D D . 31 ASN HD21 1 1
2 3776 4 1 13 ASN HD22 H -1.164 8.598 4.256 1.00 . D D . 31 ASN HD22 1 1
2 3777 4 1 13 ASN N N -4.623 6.849 4.481 1.00 . D D . 31 ASN N 1 1
2 3778 4 1 13 ASN ND2 N -1.791 7.999 4.710 1.00 . D D . 31 ASN ND2 1 1
2 3779 4 1 13 ASN O O -4.032 4.231 6.723 1.00 . D D . 31 ASN O 1 1
2 3780 4 1 13 ASN OD1 O -2.191 9.522 6.241 1.00 . D D . 31 ASN OD1 1 1
2 3781 4 1 14 ILE C C -6.879 3.324 6.608 1.00 . D D . 32 ILE C 1 1
2 3782 4 1 14 ILE CA C -6.682 4.621 7.387 1.00 . D D . 32 ILE CA 1 1
2 3783 4 1 14 ILE CB C -8.042 5.261 7.687 1.00 . D D . 32 ILE CB 1 1
2 3784 4 1 14 ILE CD1 C -9.139 7.244 8.744 1.00 . D D . 32 ILE CD1 1 1
2 3785 4 1 14 ILE CG1 C -7.847 6.431 8.656 1.00 . D D . 32 ILE CG1 1 1
2 3786 4 1 14 ILE CG2 C -8.973 4.224 8.328 1.00 . D D . 32 ILE CG2 1 1
2 3787 4 1 14 ILE H H -6.235 6.399 6.319 1.00 . D D . 32 ILE H 1 1
2 3788 4 1 14 ILE HA H -6.192 4.394 8.322 1.00 . D D . 32 ILE HA 1 1
2 3789 4 1 14 ILE HB H -8.482 5.621 6.769 1.00 . D D . 32 ILE HB 1 1
2 3790 4 1 14 ILE HD11 H -9.026 8.022 9.483 1.00 . D D . 32 ILE HD11 1 1
2 3791 4 1 14 ILE HD12 H -9.955 6.596 9.025 1.00 . D D . 32 ILE HD12 1 1
2 3792 4 1 14 ILE HD13 H -9.350 7.691 7.783 1.00 . D D . 32 ILE HD13 1 1
2 3793 4 1 14 ILE HG12 H -7.595 6.048 9.635 1.00 . D D . 32 ILE HG12 1 1
2 3794 4 1 14 ILE HG13 H -7.048 7.063 8.300 1.00 . D D . 32 ILE HG13 1 1
2 3795 4 1 14 ILE HG21 H -9.306 3.528 7.575 1.00 . D D . 32 ILE HG21 1 1
2 3796 4 1 14 ILE HG22 H -9.826 4.726 8.759 1.00 . D D . 32 ILE HG22 1 1
2 3797 4 1 14 ILE HG23 H -8.440 3.693 9.102 1.00 . D D . 32 ILE HG23 1 1
2 3798 4 1 14 ILE N N -5.851 5.554 6.631 1.00 . D D . 32 ILE N 1 1
2 3799 4 1 14 ILE O O -6.783 2.232 7.164 1.00 . D D . 32 ILE O 1 1
2 3800 4 1 15 ILE C C -6.092 1.455 4.359 1.00 . D D . 33 ILE C 1 1
2 3801 4 1 15 ILE CA C -7.367 2.292 4.462 1.00 . D D . 33 ILE CA 1 1
2 3802 4 1 15 ILE CB C -7.818 2.747 3.068 1.00 . D D . 33 ILE CB 1 1
2 3803 4 1 15 ILE CD1 C -9.577 4.046 1.846 1.00 . D D . 33 ILE CD1 1 1
2 3804 4 1 15 ILE CG1 C -9.229 3.340 3.159 1.00 . D D . 33 ILE CG1 1 1
2 3805 4 1 15 ILE CG2 C -7.829 1.553 2.112 1.00 . D D . 33 ILE CG2 1 1
2 3806 4 1 15 ILE H H -7.221 4.355 4.927 1.00 . D D . 33 ILE H 1 1
2 3807 4 1 15 ILE HA H -8.147 1.684 4.895 1.00 . D D . 33 ILE HA 1 1
2 3808 4 1 15 ILE HB H -7.134 3.496 2.700 1.00 . D D . 33 ILE HB 1 1
2 3809 4 1 15 ILE HD11 H -8.777 4.722 1.575 1.00 . D D . 33 ILE HD11 1 1
2 3810 4 1 15 ILE HD12 H -10.493 4.604 1.968 1.00 . D D . 33 ILE HD12 1 1
2 3811 4 1 15 ILE HD13 H -9.705 3.311 1.066 1.00 . D D . 33 ILE HD13 1 1
2 3812 4 1 15 ILE HG12 H -9.941 2.548 3.339 1.00 . D D . 33 ILE HG12 1 1
2 3813 4 1 15 ILE HG13 H -9.272 4.050 3.969 1.00 . D D . 33 ILE HG13 1 1
2 3814 4 1 15 ILE HG21 H -8.398 1.800 1.228 1.00 . D D . 33 ILE HG21 1 1
2 3815 4 1 15 ILE HG22 H -8.278 0.701 2.601 1.00 . D D . 33 ILE HG22 1 1
2 3816 4 1 15 ILE HG23 H -6.813 1.315 1.831 1.00 . D D . 33 ILE HG23 1 1
2 3817 4 1 15 ILE N N -7.156 3.457 5.315 1.00 . D D . 33 ILE N 1 1
2 3818 4 1 15 ILE O O -6.140 0.228 4.435 1.00 . D D . 33 ILE O 1 1
2 3819 4 1 16 GLY C C -3.368 0.641 5.339 1.00 . D D . 34 GLY C 1 1
2 3820 4 1 16 GLY CA C -3.682 1.415 4.062 1.00 . D D . 34 GLY CA 1 1
2 3821 4 1 16 GLY H H -4.973 3.099 4.121 1.00 . D D . 34 GLY H 1 1
2 3822 4 1 16 GLY HA2 H -3.732 0.728 3.230 1.00 . D D . 34 GLY HA2 1 1
2 3823 4 1 16 GLY HA3 H -2.894 2.132 3.883 1.00 . D D . 34 GLY HA3 1 1
2 3824 4 1 16 GLY N N -4.954 2.121 4.180 1.00 . D D . 34 GLY N 1 1
2 3825 4 1 16 GLY O O -2.958 -0.522 5.290 1.00 . D D . 34 GLY O 1 1
2 3826 4 1 17 ILE C C -4.259 -0.534 7.965 1.00 . D D . 35 ILE C 1 1
2 3827 4 1 17 ILE CA C -3.316 0.653 7.768 1.00 . D D . 35 ILE CA 1 1
2 3828 4 1 17 ILE CB C -3.504 1.676 8.893 1.00 . D D . 35 ILE CB 1 1
2 3829 4 1 17 ILE CD1 C -2.767 3.940 9.664 1.00 . D D . 35 ILE CD1 1 1
2 3830 4 1 17 ILE CG1 C -2.400 2.735 8.796 1.00 . D D . 35 ILE CG1 1 1
2 3831 4 1 17 ILE CG2 C -3.413 0.970 10.250 1.00 . D D . 35 ILE CG2 1 1
2 3832 4 1 17 ILE H H -3.904 2.209 6.456 1.00 . D D . 35 ILE H 1 1
2 3833 4 1 17 ILE HA H -2.298 0.297 7.785 1.00 . D D . 35 ILE HA 1 1
2 3834 4 1 17 ILE HB H -4.470 2.147 8.796 1.00 . D D . 35 ILE HB 1 1
2 3835 4 1 17 ILE HD11 H -3.120 3.599 10.625 1.00 . D D . 35 ILE HD11 1 1
2 3836 4 1 17 ILE HD12 H -3.544 4.512 9.175 1.00 . D D . 35 ILE HD12 1 1
2 3837 4 1 17 ILE HD13 H -1.894 4.565 9.801 1.00 . D D . 35 ILE HD13 1 1
2 3838 4 1 17 ILE HG12 H -1.468 2.316 9.142 1.00 . D D . 35 ILE HG12 1 1
2 3839 4 1 17 ILE HG13 H -2.293 3.052 7.771 1.00 . D D . 35 ILE HG13 1 1
2 3840 4 1 17 ILE HG21 H -3.270 1.703 11.028 1.00 . D D . 35 ILE HG21 1 1
2 3841 4 1 17 ILE HG22 H -2.578 0.285 10.244 1.00 . D D . 35 ILE HG22 1 1
2 3842 4 1 17 ILE HG23 H -4.325 0.423 10.433 1.00 . D D . 35 ILE HG23 1 1
2 3843 4 1 17 ILE N N -3.572 1.288 6.480 1.00 . D D . 35 ILE N 1 1
2 3844 4 1 17 ILE O O -3.845 -1.601 8.424 1.00 . D D . 35 ILE O 1 1
2 3845 4 1 18 LEU C C -6.117 -2.597 6.893 1.00 . D D . 36 LEU C 1 1
2 3846 4 1 18 LEU CA C -6.516 -1.397 7.744 1.00 . D D . 36 LEU CA 1 1
2 3847 4 1 18 LEU CB C -7.894 -0.888 7.312 1.00 . D D . 36 LEU CB 1 1
2 3848 4 1 18 LEU CD1 C -9.042 -2.415 8.969 1.00 . D D . 36 LEU CD1 1 1
2 3849 4 1 18 LEU CD2 C -10.314 -1.443 7.035 1.00 . D D . 36 LEU CD2 1 1
2 3850 4 1 18 LEU CG C -8.956 -1.988 7.493 1.00 . D D . 36 LEU CG 1 1
2 3851 4 1 18 LEU H H -5.793 0.529 7.244 1.00 . D D . 36 LEU H 1 1
2 3852 4 1 18 LEU HA H -6.557 -1.699 8.777 1.00 . D D . 36 LEU HA 1 1
2 3853 4 1 18 LEU HB2 H -8.163 -0.032 7.916 1.00 . D D . 36 LEU HB2 1 1
2 3854 4 1 18 LEU HB3 H -7.858 -0.595 6.274 1.00 . D D . 36 LEU HB3 1 1
2 3855 4 1 18 LEU HD11 H -8.295 -3.170 9.167 1.00 . D D . 36 LEU HD11 1 1
2 3856 4 1 18 LEU HD12 H -10.023 -2.822 9.173 1.00 . D D . 36 LEU HD12 1 1
2 3857 4 1 18 LEU HD13 H -8.869 -1.560 9.606 1.00 . D D . 36 LEU HD13 1 1
2 3858 4 1 18 LEU HD21 H -11.097 -2.110 7.365 1.00 . D D . 36 LEU HD21 1 1
2 3859 4 1 18 LEU HD22 H -10.332 -1.371 5.958 1.00 . D D . 36 LEU HD22 1 1
2 3860 4 1 18 LEU HD23 H -10.473 -0.464 7.465 1.00 . D D . 36 LEU HD23 1 1
2 3861 4 1 18 LEU HG H -8.693 -2.843 6.887 1.00 . D D . 36 LEU HG 1 1
2 3862 4 1 18 LEU N N -5.523 -0.340 7.608 1.00 . D D . 36 LEU N 1 1
2 3863 4 1 18 LEU O O -6.291 -3.744 7.301 1.00 . D D . 36 LEU O 1 1
2 3864 4 1 19 HIS C C -4.129 -4.269 5.508 1.00 . D D . 37 HIS C 1 1
2 3865 4 1 19 HIS CA C -5.159 -3.391 4.816 1.00 . D D . 37 HIS CA 1 1
2 3866 4 1 19 HIS CB C -4.545 -2.808 3.542 1.00 . D D . 37 HIS CB 1 1
2 3867 4 1 19 HIS CD2 C -3.296 -4.982 2.760 1.00 . D D . 37 HIS CD2 1 1
2 3868 4 1 19 HIS CE1 C -4.199 -5.193 0.812 1.00 . D D . 37 HIS CE1 1 1
2 3869 4 1 19 HIS CG C -4.167 -3.935 2.617 1.00 . D D . 37 HIS CG 1 1
2 3870 4 1 19 HIS H H -5.463 -1.389 5.434 1.00 . D D . 37 HIS H 1 1
2 3871 4 1 19 HIS HA H -6.013 -3.992 4.547 1.00 . D D . 37 HIS HA 1 1
2 3872 4 1 19 HIS HB2 H -5.261 -2.163 3.056 1.00 . D D . 37 HIS HB2 1 1
2 3873 4 1 19 HIS HB3 H -3.661 -2.239 3.794 1.00 . D D . 37 HIS HB3 1 1
2 3874 4 1 19 HIS HD2 H -2.688 -5.164 3.626 1.00 . D D . 37 HIS HD2 1 1
2 3875 4 1 19 HIS HE1 H -4.455 -5.565 -0.162 1.00 . D D . 37 HIS HE1 1 1
2 3876 4 1 19 HIS HE2 H -2.795 -6.586 1.451 1.00 . D D . 37 HIS HE2 1 1
2 3877 4 1 19 HIS N N -5.579 -2.323 5.710 1.00 . D D . 37 HIS N 1 1
2 3878 4 1 19 HIS ND1 N -4.731 -4.088 1.364 1.00 . D D . 37 HIS ND1 1 1
2 3879 4 1 19 HIS NE2 N -3.316 -5.774 1.623 1.00 . D D . 37 HIS NE2 1 1
2 3880 4 1 19 HIS O O -4.175 -5.495 5.401 1.00 . D D . 37 HIS O 1 1
2 3881 4 1 20 LEU C C -2.772 -5.331 7.956 1.00 . D D . 38 LEU C 1 1
2 3882 4 1 20 LEU CA C -2.165 -4.388 6.924 1.00 . D D . 38 LEU CA 1 1
2 3883 4 1 20 LEU CB C -1.181 -3.416 7.610 1.00 . D D . 38 LEU CB 1 1
2 3884 4 1 20 LEU CD1 C 0.628 -1.751 7.062 1.00 . D D . 38 LEU CD1 1 1
2 3885 4 1 20 LEU CD2 C 1.056 -4.196 6.735 1.00 . D D . 38 LEU CD2 1 1
2 3886 4 1 20 LEU CG C -0.008 -3.084 6.661 1.00 . D D . 38 LEU CG 1 1
2 3887 4 1 20 LEU H H -3.215 -2.662 6.272 1.00 . D D . 38 LEU H 1 1
2 3888 4 1 20 LEU HA H -1.625 -4.983 6.200 1.00 . D D . 38 LEU HA 1 1
2 3889 4 1 20 LEU HB2 H -1.710 -2.504 7.853 1.00 . D D . 38 LEU HB2 1 1
2 3890 4 1 20 LEU HB3 H -0.801 -3.852 8.521 1.00 . D D . 38 LEU HB3 1 1
2 3891 4 1 20 LEU HD11 H 1.610 -1.671 6.616 1.00 . D D . 38 LEU HD11 1 1
2 3892 4 1 20 LEU HD12 H 0.714 -1.699 8.137 1.00 . D D . 38 LEU HD12 1 1
2 3893 4 1 20 LEU HD13 H 0.005 -0.942 6.711 1.00 . D D . 38 LEU HD13 1 1
2 3894 4 1 20 LEU HD21 H 0.713 -5.055 6.182 1.00 . D D . 38 LEU HD21 1 1
2 3895 4 1 20 LEU HD22 H 1.234 -4.474 7.762 1.00 . D D . 38 LEU HD22 1 1
2 3896 4 1 20 LEU HD23 H 1.978 -3.838 6.304 1.00 . D D . 38 LEU HD23 1 1
2 3897 4 1 20 LEU HG H -0.378 -3.007 5.649 1.00 . D D . 38 LEU HG 1 1
2 3898 4 1 20 LEU N N -3.204 -3.642 6.221 1.00 . D D . 38 LEU N 1 1
2 3899 4 1 20 LEU O O -2.302 -6.453 8.119 1.00 . D D . 38 LEU O 1 1
2 3900 4 1 21 ILE C C -5.018 -6.972 9.042 1.00 . D D . 39 ILE C 1 1
2 3901 4 1 21 ILE CA C -4.426 -5.712 9.673 1.00 . D D . 39 ILE CA 1 1
2 3902 4 1 21 ILE CB C -5.531 -4.923 10.381 1.00 . D D . 39 ILE CB 1 1
2 3903 4 1 21 ILE CD1 C -5.978 -2.834 11.699 1.00 . D D . 39 ILE CD1 1 1
2 3904 4 1 21 ILE CG1 C -4.893 -3.784 11.181 1.00 . D D . 39 ILE CG1 1 1
2 3905 4 1 21 ILE CG2 C -6.296 -5.843 11.339 1.00 . D D . 39 ILE CG2 1 1
2 3906 4 1 21 ILE H H -4.136 -3.968 8.497 1.00 . D D . 39 ILE H 1 1
2 3907 4 1 21 ILE HA H -3.681 -6.000 10.398 1.00 . D D . 39 ILE HA 1 1
2 3908 4 1 21 ILE HB H -6.212 -4.519 9.647 1.00 . D D . 39 ILE HB 1 1
2 3909 4 1 21 ILE HD11 H -5.522 -1.906 12.008 1.00 . D D . 39 ILE HD11 1 1
2 3910 4 1 21 ILE HD12 H -6.480 -3.288 12.540 1.00 . D D . 39 ILE HD12 1 1
2 3911 4 1 21 ILE HD13 H -6.694 -2.639 10.915 1.00 . D D . 39 ILE HD13 1 1
2 3912 4 1 21 ILE HG12 H -4.347 -4.195 12.016 1.00 . D D . 39 ILE HG12 1 1
2 3913 4 1 21 ILE HG13 H -4.215 -3.237 10.542 1.00 . D D . 39 ILE HG13 1 1
2 3914 4 1 21 ILE HG21 H -6.914 -5.249 11.994 1.00 . D D . 39 ILE HG21 1 1
2 3915 4 1 21 ILE HG22 H -5.593 -6.415 11.927 1.00 . D D . 39 ILE HG22 1 1
2 3916 4 1 21 ILE HG23 H -6.920 -6.518 10.771 1.00 . D D . 39 ILE HG23 1 1
2 3917 4 1 21 ILE N N -3.802 -4.877 8.656 1.00 . D D . 39 ILE N 1 1
2 3918 4 1 21 ILE O O -4.867 -8.072 9.569 1.00 . D D . 39 ILE O 1 1
2 3919 4 1 22 LEU C C -5.253 -8.803 6.545 1.00 . D D . 40 LEU C 1 1
2 3920 4 1 22 LEU CA C -6.313 -7.942 7.241 1.00 . D D . 40 LEU CA 1 1
2 3921 4 1 22 LEU CB C -7.338 -7.441 6.224 1.00 . D D . 40 LEU CB 1 1
2 3922 4 1 22 LEU CD1 C -9.405 -6.061 5.920 1.00 . D D . 40 LEU CD1 1 1
2 3923 4 1 22 LEU CD2 C -9.275 -7.682 7.840 1.00 . D D . 40 LEU CD2 1 1
2 3924 4 1 22 LEU CG C -8.473 -6.704 6.954 1.00 . D D . 40 LEU CG 1 1
2 3925 4 1 22 LEU H H -5.803 -5.906 7.543 1.00 . D D . 40 LEU H 1 1
2 3926 4 1 22 LEU HA H -6.818 -8.552 7.971 1.00 . D D . 40 LEU HA 1 1
2 3927 4 1 22 LEU HB2 H -6.854 -6.765 5.531 1.00 . D D . 40 LEU HB2 1 1
2 3928 4 1 22 LEU HB3 H -7.745 -8.280 5.678 1.00 . D D . 40 LEU HB3 1 1
2 3929 4 1 22 LEU HD11 H -9.685 -6.797 5.182 1.00 . D D . 40 LEU HD11 1 1
2 3930 4 1 22 LEU HD12 H -8.895 -5.241 5.438 1.00 . D D . 40 LEU HD12 1 1
2 3931 4 1 22 LEU HD13 H -10.291 -5.692 6.416 1.00 . D D . 40 LEU HD13 1 1
2 3932 4 1 22 LEU HD21 H -9.302 -8.658 7.379 1.00 . D D . 40 LEU HD21 1 1
2 3933 4 1 22 LEU HD22 H -10.287 -7.318 7.966 1.00 . D D . 40 LEU HD22 1 1
2 3934 4 1 22 LEU HD23 H -8.806 -7.755 8.810 1.00 . D D . 40 LEU HD23 1 1
2 3935 4 1 22 LEU HG H -8.046 -5.928 7.573 1.00 . D D . 40 LEU HG 1 1
2 3936 4 1 22 LEU N N -5.703 -6.806 7.919 1.00 . D D . 40 LEU N 1 1
2 3937 4 1 22 LEU O O -5.303 -10.031 6.608 1.00 . D D . 40 LEU O 1 1
2 3938 4 1 23 TRP C C -2.316 -9.605 6.121 1.00 . D D . 41 TRP C 1 1
2 3939 4 1 23 TRP CA C -3.251 -8.868 5.155 1.00 . D D . 41 TRP CA 1 1
2 3940 4 1 23 TRP CB C -2.453 -7.882 4.291 1.00 . D D . 41 TRP CB 1 1
2 3941 4 1 23 TRP CD1 C -1.190 -9.288 2.597 1.00 . D D . 41 TRP CD1 1 1
2 3942 4 1 23 TRP CD2 C 0.132 -8.492 4.229 1.00 . D D . 41 TRP CD2 1 1
2 3943 4 1 23 TRP CE2 C 0.960 -9.250 3.371 1.00 . D D . 41 TRP CE2 1 1
2 3944 4 1 23 TRP CE3 C 0.724 -7.871 5.339 1.00 . D D . 41 TRP CE3 1 1
2 3945 4 1 23 TRP CG C -1.231 -8.543 3.727 1.00 . D D . 41 TRP CG 1 1
2 3946 4 1 23 TRP CH2 C 2.899 -8.754 4.711 1.00 . D D . 41 TRP CH2 1 1
2 3947 4 1 23 TRP CZ2 C 2.325 -9.384 3.608 1.00 . D D . 41 TRP CZ2 1 1
2 3948 4 1 23 TRP CZ3 C 2.101 -7.999 5.576 1.00 . D D . 41 TRP CZ3 1 1
2 3949 4 1 23 TRP H H -4.322 -7.173 5.846 1.00 . D D . 41 TRP H 1 1
2 3950 4 1 23 TRP HA H -3.711 -9.596 4.505 1.00 . D D . 41 TRP HA 1 1
2 3951 4 1 23 TRP HB2 H -3.075 -7.532 3.480 1.00 . D D . 41 TRP HB2 1 1
2 3952 4 1 23 TRP HB3 H -2.154 -7.042 4.900 1.00 . D D . 41 TRP HB3 1 1
2 3953 4 1 23 TRP HD1 H -2.032 -9.520 1.968 1.00 . D D . 41 TRP HD1 1 1
2 3954 4 1 23 TRP HE1 H 0.409 -10.285 1.650 1.00 . D D . 41 TRP HE1 1 1
2 3955 4 1 23 TRP HE3 H 0.116 -7.289 6.015 1.00 . D D . 41 TRP HE3 1 1
2 3956 4 1 23 TRP HH2 H 3.957 -8.848 4.899 1.00 . D D . 41 TRP HH2 1 1
2 3957 4 1 23 TRP HZ2 H 2.937 -9.971 2.945 1.00 . D D . 41 TRP HZ2 1 1
2 3958 4 1 23 TRP HZ3 H 2.551 -7.505 6.421 1.00 . D D . 41 TRP HZ3 1 1
2 3959 4 1 23 TRP N N -4.308 -8.151 5.871 1.00 . D D . 41 TRP N 1 1
2 3960 4 1 23 TRP NE1 N 0.108 -9.720 2.393 1.00 . D D . 41 TRP NE1 1 1
2 3961 4 1 23 TRP O O -1.976 -10.765 5.893 1.00 . D D . 41 TRP O 1 1
2 3962 4 1 24 ILE C C -1.667 -10.721 8.851 1.00 . D D . 42 ILE C 1 1
2 3963 4 1 24 ILE CA C -0.981 -9.549 8.146 1.00 . D D . 42 ILE CA 1 1
2 3964 4 1 24 ILE CB C -0.507 -8.504 9.175 1.00 . D D . 42 ILE CB 1 1
2 3965 4 1 24 ILE CD1 C 1.308 -7.899 10.780 1.00 . D D . 42 ILE CD1 1 1
2 3966 4 1 24 ILE CG1 C 0.721 -9.027 9.927 1.00 . D D . 42 ILE CG1 1 1
2 3967 4 1 24 ILE CG2 C -1.620 -8.208 10.187 1.00 . D D . 42 ILE CG2 1 1
2 3968 4 1 24 ILE H H -2.179 -8.000 7.319 1.00 . D D . 42 ILE H 1 1
2 3969 4 1 24 ILE HA H -0.122 -9.923 7.612 1.00 . D D . 42 ILE HA 1 1
2 3970 4 1 24 ILE HB H -0.247 -7.591 8.657 1.00 . D D . 42 ILE HB 1 1
2 3971 4 1 24 ILE HD11 H 1.466 -7.026 10.161 1.00 . D D . 42 ILE HD11 1 1
2 3972 4 1 24 ILE HD12 H 2.250 -8.217 11.201 1.00 . D D . 42 ILE HD12 1 1
2 3973 4 1 24 ILE HD13 H 0.619 -7.656 11.575 1.00 . D D . 42 ILE HD13 1 1
2 3974 4 1 24 ILE HG12 H 0.431 -9.848 10.565 1.00 . D D . 42 ILE HG12 1 1
2 3975 4 1 24 ILE HG13 H 1.464 -9.363 9.220 1.00 . D D . 42 ILE HG13 1 1
2 3976 4 1 24 ILE HG21 H -1.668 -9.002 10.920 1.00 . D D . 42 ILE HG21 1 1
2 3977 4 1 24 ILE HG22 H -2.562 -8.139 9.677 1.00 . D D . 42 ILE HG22 1 1
2 3978 4 1 24 ILE HG23 H -1.413 -7.272 10.685 1.00 . D D . 42 ILE HG23 1 1
2 3979 4 1 24 ILE N N -1.891 -8.927 7.185 1.00 . D D . 42 ILE N 1 1
2 3980 4 1 24 ILE O O -1.078 -11.790 9.009 1.00 . D D . 42 ILE O 1 1
2 3981 4 1 25 LEU C C -3.930 -12.741 8.991 1.00 . D D . 43 LEU C 1 1
2 3982 4 1 25 LEU CA C -3.668 -11.570 9.933 1.00 . D D . 43 LEU CA 1 1
2 3983 4 1 25 LEU CB C -5.001 -11.018 10.449 1.00 . D D . 43 LEU CB 1 1
2 3984 4 1 25 LEU CD1 C -6.058 -9.351 11.982 1.00 . D D . 43 LEU CD1 1 1
2 3985 4 1 25 LEU CD2 C -4.246 -10.863 12.865 1.00 . D D . 43 LEU CD2 1 1
2 3986 4 1 25 LEU CG C -4.751 -10.072 11.634 1.00 . D D . 43 LEU CG 1 1
2 3987 4 1 25 LEU H H -3.340 -9.649 9.098 1.00 . D D . 43 LEU H 1 1
2 3988 4 1 25 LEU HA H -3.092 -11.925 10.770 1.00 . D D . 43 LEU HA 1 1
2 3989 4 1 25 LEU HB2 H -5.488 -10.473 9.653 1.00 . D D . 43 LEU HB2 1 1
2 3990 4 1 25 LEU HB3 H -5.632 -11.834 10.763 1.00 . D D . 43 LEU HB3 1 1
2 3991 4 1 25 LEU HD11 H -5.867 -8.601 12.735 1.00 . D D . 43 LEU HD11 1 1
2 3992 4 1 25 LEU HD12 H -6.775 -10.065 12.360 1.00 . D D . 43 LEU HD12 1 1
2 3993 4 1 25 LEU HD13 H -6.455 -8.878 11.096 1.00 . D D . 43 LEU HD13 1 1
2 3994 4 1 25 LEU HD21 H -3.167 -10.913 12.841 1.00 . D D . 43 LEU HD21 1 1
2 3995 4 1 25 LEU HD22 H -4.653 -11.863 12.857 1.00 . D D . 43 LEU HD22 1 1
2 3996 4 1 25 LEU HD23 H -4.553 -10.364 13.773 1.00 . D D . 43 LEU HD23 1 1
2 3997 4 1 25 LEU HG H -4.007 -9.340 11.351 1.00 . D D . 43 LEU HG 1 1
2 3998 4 1 25 LEU N N -2.915 -10.516 9.259 1.00 . D D . 43 LEU N 1 1
2 3999 4 1 25 LEU O O -3.816 -13.902 9.385 1.00 . D D . 43 LEU O 1 1
2 4000 4 1 26 ASP C C -3.314 -14.310 6.507 1.00 . D D . 44 ASP C 1 1
2 4001 4 1 26 ASP CA C -4.559 -13.469 6.762 1.00 . D D . 44 ASP CA 1 1
2 4002 4 1 26 ASP CB C -5.032 -12.839 5.448 1.00 . D D . 44 ASP CB 1 1
2 4003 4 1 26 ASP CG C -6.444 -12.285 5.612 1.00 . D D . 44 ASP CG 1 1
2 4004 4 1 26 ASP H H -4.358 -11.489 7.487 1.00 . D D . 44 ASP H 1 1
2 4005 4 1 26 ASP HA H -5.342 -14.110 7.142 1.00 . D D . 44 ASP HA 1 1
2 4006 4 1 26 ASP HB2 H -4.361 -12.037 5.173 1.00 . D D . 44 ASP HB2 1 1
2 4007 4 1 26 ASP HB3 H -5.032 -13.588 4.669 1.00 . D D . 44 ASP HB3 1 1
2 4008 4 1 26 ASP N N -4.280 -12.431 7.746 1.00 . D D . 44 ASP N 1 1
2 4009 4 1 26 ASP O O -3.387 -15.537 6.415 1.00 . D D . 44 ASP O 1 1
2 4010 4 1 26 ASP OD1 O -7.043 -12.541 6.643 1.00 . D D . 44 ASP OD1 1 1
2 4011 4 1 26 ASP OD2 O -6.905 -11.611 4.704 1.00 . D D . 44 ASP OD2 1 1
2 4012 4 1 27 ARG C C -0.476 -15.123 7.380 1.00 . D D . 45 ARG C 1 1
2 4013 4 1 27 ARG CA C -0.911 -14.334 6.145 1.00 . D D . 45 ARG CA 1 1
2 4014 4 1 27 ARG CB C 0.177 -13.314 5.770 1.00 . D D . 45 ARG CB 1 1
2 4015 4 1 27 ARG CD C 1.033 -14.066 3.521 1.00 . D D . 45 ARG CD 1 1
2 4016 4 1 27 ARG CG C 1.332 -14.013 5.025 1.00 . D D . 45 ARG CG 1 1
2 4017 4 1 27 ARG CZ C 3.185 -14.188 2.392 1.00 . D D . 45 ARG CZ 1 1
2 4018 4 1 27 ARG H H -2.176 -12.666 6.474 1.00 . D D . 45 ARG H 1 1
2 4019 4 1 27 ARG HA H -1.047 -15.020 5.324 1.00 . D D . 45 ARG HA 1 1
2 4020 4 1 27 ARG HB2 H -0.253 -12.549 5.140 1.00 . D D . 45 ARG HB2 1 1
2 4021 4 1 27 ARG HB3 H 0.561 -12.856 6.672 1.00 . D D . 45 ARG HB3 1 1
2 4022 4 1 27 ARG HD2 H 0.090 -14.564 3.360 1.00 . D D . 45 ARG HD2 1 1
2 4023 4 1 27 ARG HD3 H 0.971 -13.060 3.132 1.00 . D D . 45 ARG HD3 1 1
2 4024 4 1 27 ARG HE H 1.974 -15.758 2.656 1.00 . D D . 45 ARG HE 1 1
2 4025 4 1 27 ARG HG2 H 2.247 -13.457 5.184 1.00 . D D . 45 ARG HG2 1 1
2 4026 4 1 27 ARG HG3 H 1.456 -15.018 5.401 1.00 . D D . 45 ARG HG3 1 1
2 4027 4 1 27 ARG HH11 H 2.654 -12.394 3.103 1.00 . D D . 45 ARG HH11 1 1
2 4028 4 1 27 ARG HH12 H 4.183 -12.455 2.292 1.00 . D D . 45 ARG HH12 1 1
2 4029 4 1 27 ARG HH21 H 3.975 -15.843 1.591 1.00 . D D . 45 ARG HH21 1 1
2 4030 4 1 27 ARG HH22 H 4.930 -14.405 1.436 1.00 . D D . 45 ARG HH22 1 1
2 4031 4 1 27 ARG N N -2.172 -13.643 6.392 1.00 . D D . 45 ARG N 1 1
2 4032 4 1 27 ARG NE N 2.084 -14.799 2.820 1.00 . D D . 45 ARG NE 1 1
2 4033 4 1 27 ARG NH1 N 3.352 -12.913 2.612 1.00 . D D . 45 ARG NH1 1 1
2 4034 4 1 27 ARG NH2 N 4.102 -14.865 1.757 1.00 . D D . 45 ARG NH2 1 1
2 4035 4 1 27 ARG O O 0.340 -16.038 7.286 1.00 . D D . 45 ARG O 1 1
2 4036 4 1 28 LEU C C -1.072 -16.905 9.715 1.00 . D D . 46 LEU C 1 1
2 4037 4 1 28 LEU CA C -0.663 -15.429 9.782 1.00 . D D . 46 LEU CA 1 1
2 4038 4 1 28 LEU CB C -1.365 -14.729 10.961 1.00 . D D . 46 LEU CB 1 1
2 4039 4 1 28 LEU CD1 C -1.306 -14.212 13.405 1.00 . D D . 46 LEU CD1 1 1
2 4040 4 1 28 LEU CD2 C -0.398 -16.401 12.587 1.00 . D D . 46 LEU CD2 1 1
2 4041 4 1 28 LEU CG C -0.565 -14.909 12.261 1.00 . D D . 46 LEU CG 1 1
2 4042 4 1 28 LEU H H -1.655 -14.010 8.555 1.00 . D D . 46 LEU H 1 1
2 4043 4 1 28 LEU HA H 0.407 -15.368 9.920 1.00 . D D . 46 LEU HA 1 1
2 4044 4 1 28 LEU HB2 H -1.453 -13.675 10.744 1.00 . D D . 46 LEU HB2 1 1
2 4045 4 1 28 LEU HB3 H -2.355 -15.144 11.093 1.00 . D D . 46 LEU HB3 1 1
2 4046 4 1 28 LEU HD11 H -0.676 -14.192 14.282 1.00 . D D . 46 LEU HD11 1 1
2 4047 4 1 28 LEU HD12 H -2.215 -14.752 13.627 1.00 . D D . 46 LEU HD12 1 1
2 4048 4 1 28 LEU HD13 H -1.549 -13.201 13.112 1.00 . D D . 46 LEU HD13 1 1
2 4049 4 1 28 LEU HD21 H -0.228 -16.525 13.649 1.00 . D D . 46 LEU HD21 1 1
2 4050 4 1 28 LEU HD22 H 0.451 -16.790 12.047 1.00 . D D . 46 LEU HD22 1 1
2 4051 4 1 28 LEU HD23 H -1.289 -16.941 12.303 1.00 . D D . 46 LEU HD23 1 1
2 4052 4 1 28 LEU HG H 0.410 -14.455 12.141 1.00 . D D . 46 LEU HG 1 1
2 4053 4 1 28 LEU N N -1.017 -14.753 8.537 1.00 . D D . 46 LEU N 1 1
2 4054 4 1 28 LEU O O -0.316 -17.789 10.112 1.00 . D D . 46 LEU O 1 1
2 4055 4 1 29 PHE C C -1.853 -19.352 8.178 1.00 . D D . 47 PHE C 1 1
2 4056 4 1 29 PHE CA C -2.763 -18.532 9.084 1.00 . D D . 47 PHE CA 1 1
2 4057 4 1 29 PHE CB C -4.186 -18.535 8.520 1.00 . D D . 47 PHE CB 1 1
2 4058 4 1 29 PHE CD1 C -5.718 -18.800 10.504 1.00 . D D . 47 PHE CD1 1 1
2 4059 4 1 29 PHE CD2 C -5.429 -16.594 9.539 1.00 . D D . 47 PHE CD2 1 1
2 4060 4 1 29 PHE CE1 C -6.595 -18.268 11.457 1.00 . D D . 47 PHE CE1 1 1
2 4061 4 1 29 PHE CE2 C -6.306 -16.063 10.492 1.00 . D D . 47 PHE CE2 1 1
2 4062 4 1 29 PHE CG C -5.135 -17.963 9.545 1.00 . D D . 47 PHE CG 1 1
2 4063 4 1 29 PHE CZ C -6.889 -16.900 11.452 1.00 . D D . 47 PHE CZ 1 1
2 4064 4 1 29 PHE H H -2.835 -16.421 8.890 1.00 . D D . 47 PHE H 1 1
2 4065 4 1 29 PHE HA H -2.777 -18.983 10.065 1.00 . D D . 47 PHE HA 1 1
2 4066 4 1 29 PHE HB2 H -4.218 -17.935 7.622 1.00 . D D . 47 PHE HB2 1 1
2 4067 4 1 29 PHE HB3 H -4.479 -19.548 8.286 1.00 . D D . 47 PHE HB3 1 1
2 4068 4 1 29 PHE HD1 H -5.492 -19.856 10.507 1.00 . D D . 47 PHE HD1 1 1
2 4069 4 1 29 PHE HD2 H -4.980 -15.949 8.800 1.00 . D D . 47 PHE HD2 1 1
2 4070 4 1 29 PHE HE1 H -7.044 -18.915 12.198 1.00 . D D . 47 PHE HE1 1 1
2 4071 4 1 29 PHE HE2 H -6.532 -15.007 10.488 1.00 . D D . 47 PHE HE2 1 1
2 4072 4 1 29 PHE HZ H -7.565 -16.489 12.188 1.00 . D D . 47 PHE HZ 1 1
2 4073 4 1 29 PHE N N -2.272 -17.162 9.199 1.00 . D D . 47 PHE N 1 1
2 4074 4 1 29 PHE O O -1.496 -20.485 8.501 1.00 . D D . 47 PHE O 1 1
2 4075 4 1 30 PHE C C 0.545 -18.530 5.654 1.00 . D D . 48 PHE C 1 1
2 4076 4 1 30 PHE CA C -0.596 -19.450 6.081 1.00 . D D . 48 PHE CA 1 1
2 4077 4 1 30 PHE CB C -1.401 -19.872 4.852 1.00 . D D . 48 PHE CB 1 1
2 4078 4 1 30 PHE CD1 C -2.056 -22.273 5.248 1.00 . D D . 48 PHE CD1 1 1
2 4079 4 1 30 PHE CD2 C -3.703 -20.534 5.636 1.00 . D D . 48 PHE CD2 1 1
2 4080 4 1 30 PHE CE1 C -2.994 -23.244 5.623 1.00 . D D . 48 PHE CE1 1 1
2 4081 4 1 30 PHE CE2 C -4.640 -21.505 6.011 1.00 . D D . 48 PHE CE2 1 1
2 4082 4 1 30 PHE CG C -2.412 -20.919 5.253 1.00 . D D . 48 PHE CG 1 1
2 4083 4 1 30 PHE CZ C -4.285 -22.859 6.004 1.00 . D D . 48 PHE CZ 1 1
2 4084 4 1 30 PHE H H -1.789 -17.863 6.837 1.00 . D D . 48 PHE H 1 1
2 4085 4 1 30 PHE HA H -0.175 -20.334 6.540 1.00 . D D . 48 PHE HA 1 1
2 4086 4 1 30 PHE HB2 H -1.913 -19.014 4.443 1.00 . D D . 48 PHE HB2 1 1
2 4087 4 1 30 PHE HB3 H -0.734 -20.282 4.108 1.00 . D D . 48 PHE HB3 1 1
2 4088 4 1 30 PHE HD1 H -1.061 -22.570 4.953 1.00 . D D . 48 PHE HD1 1 1
2 4089 4 1 30 PHE HD2 H -3.975 -19.490 5.642 1.00 . D D . 48 PHE HD2 1 1
2 4090 4 1 30 PHE HE1 H -2.721 -24.288 5.618 1.00 . D D . 48 PHE HE1 1 1
2 4091 4 1 30 PHE HE2 H -5.635 -21.209 6.305 1.00 . D D . 48 PHE HE2 1 1
2 4092 4 1 30 PHE HZ H -5.009 -23.608 6.294 1.00 . D D . 48 PHE HZ 1 1
2 4093 4 1 30 PHE N N -1.475 -18.770 7.038 1.00 . D D . 48 PHE N 1 1
2 4094 4 1 30 PHE O O 0.326 -17.361 5.338 1.00 . D D . 48 PHE O 1 1
2 4095 4 1 31 LYS C C 3.144 -18.355 3.741 1.00 . D D . 49 LYS C 1 1
2 4096 4 1 31 LYS CA C 2.935 -18.290 5.251 1.00 . D D . 49 LYS CA 1 1
2 4097 4 1 31 LYS CB C 4.177 -18.829 5.964 1.00 . D D . 49 LYS CB 1 1
2 4098 4 1 31 LYS CD C 5.562 -20.863 6.390 1.00 . D D . 49 LYS CD 1 1
2 4099 4 1 31 LYS CE C 5.746 -22.345 6.050 1.00 . D D . 49 LYS CE 1 1
2 4100 4 1 31 LYS CG C 4.387 -20.297 5.592 1.00 . D D . 49 LYS CG 1 1
2 4101 4 1 31 LYS H H 1.872 -20.009 5.903 1.00 . D D . 49 LYS H 1 1
2 4102 4 1 31 LYS HA H 2.789 -17.259 5.540 1.00 . D D . 49 LYS HA 1 1
2 4103 4 1 31 LYS HB2 H 5.041 -18.253 5.664 1.00 . D D . 49 LYS HB2 1 1
2 4104 4 1 31 LYS HB3 H 4.043 -18.746 7.034 1.00 . D D . 49 LYS HB3 1 1
2 4105 4 1 31 LYS HD2 H 6.463 -20.321 6.137 1.00 . D D . 49 LYS HD2 1 1
2 4106 4 1 31 LYS HD3 H 5.365 -20.762 7.445 1.00 . D D . 49 LYS HD3 1 1
2 4107 4 1 31 LYS HE2 H 6.549 -22.754 6.646 1.00 . D D . 49 LYS HE2 1 1
2 4108 4 1 31 LYS HE3 H 4.831 -22.879 6.264 1.00 . D D . 49 LYS HE3 1 1
2 4109 4 1 31 LYS HG2 H 3.491 -20.858 5.820 1.00 . D D . 49 LYS HG2 1 1
2 4110 4 1 31 LYS HG3 H 4.600 -20.374 4.535 1.00 . D D . 49 LYS HG3 1 1
2 4111 4 1 31 LYS HZ1 H 6.045 -23.491 4.339 1.00 . D D . 49 LYS HZ1 1 1
2 4112 4 1 31 LYS HZ2 H 7.032 -22.115 4.429 1.00 . D D . 49 LYS HZ2 1 1
2 4113 4 1 31 LYS HZ3 H 5.385 -21.953 4.036 1.00 . D D . 49 LYS HZ3 1 1
2 4114 4 1 31 LYS N N 1.761 -19.069 5.643 1.00 . D D . 49 LYS N 1 1
2 4115 4 1 31 LYS NZ N 6.077 -22.487 4.604 1.00 . D D . 49 LYS NZ 1 1
2 4116 4 1 31 LYS O O 2.154 -18.404 3.028 1.00 . D D . 49 LYS O 1 1
2 4117 4 1 31 LYS OXT O 4.288 -18.358 3.322 1.00 . D D . 49 LYS OXT 1 1
2 4118 5 2 1 . C1 C 0.429 15.089 0.964 1.00 . E A . 100 A2Y C1 1 1
2 4119 5 2 1 . C10 C 0.063 5.984 0.594 1.00 . E A . 100 A2Y C10 1 1
2 4120 5 2 1 . C11 C -0.619 11.662 1.116 1.00 . E A . 100 A2Y C11 1 1
2 4121 5 2 1 . C12 C -0.033 12.918 1.227 1.00 . E A . 100 A2Y C12 1 1
2 4122 5 2 1 . C2 C 1.302 14.584 1.838 1.00 . E A . 100 A2Y C2 1 1
2 4123 5 2 1 . C3 C 1.032 13.284 2.000 1.00 . E A . 100 A2Y C3 1 1
2 4124 5 2 1 . C4 C -0.161 10.454 1.572 1.00 . E A . 100 A2Y C4 1 1
2 4125 5 2 1 . C5 C -1.117 8.080 1.433 1.00 . E A . 100 A2Y C5 1 1
2 4126 5 2 1 . C61 C 1.283 5.546 -0.263 1.00 . E A . 100 A2Y C61 1 1
2 4127 5 2 1 . C62 C -1.205 5.345 -0.054 1.00 . E A . 100 A2Y C62 1 1
2 4128 5 2 1 . C63 C 0.253 5.340 2.002 1.00 . E A . 100 A2Y C63 1 1
2 4129 5 2 1 . C71 C 1.394 4.005 -0.353 1.00 . E A . 100 A2Y C71 1 1
2 4130 5 2 1 . C72 C -1.083 3.805 -0.133 1.00 . E A . 100 A2Y C72 1 1
2 4131 5 2 1 . C73 C 0.358 3.800 1.906 1.00 . E A . 100 A2Y C73 1 1
2 4132 5 2 1 . C81 C 0.131 3.421 -0.991 1.00 . E A . 100 A2Y C81 1 1
2 4133 5 2 1 . C82 C -0.917 3.226 1.278 1.00 . E A . 100 A2Y C82 1 1
2 4134 5 2 1 . C83 C 1.568 3.408 1.050 1.00 . E A . 100 A2Y C83 1 1
2 4135 5 2 1 . C9 C -1.085 9.560 1.206 1.00 . E A . 100 A2Y C9 1 1
2 4136 5 2 1 . H1 H 0.415 16.138 0.643 1.00 . E A . 100 A2Y H1 1 1
2 4137 5 2 1 . H15 H -2.111 7.704 1.098 1.00 . E A . 100 A2Y H15 1 1
2 4138 5 2 1 . H161 H 2.189 5.935 0.179 1.00 . E A . 100 A2Y H161 1 1
2 4139 5 2 1 . H171 H 2.250 3.747 -0.957 1.00 . E A . 100 A2Y H171 1 1
2 4140 5 2 1 . H181 H 0.008 3.819 -1.988 1.00 . E A . 100 A2Y H181 1 1
2 4141 5 2 1 . H1N2 H -0.105 7.826 -0.322 1.00 . E A . 100 A2Y H1N2 1 1
2 4142 5 2 1 . H2 H 2.106 15.139 2.337 1.00 . E A . 100 A2Y H2 1 1
2 4143 5 2 1 . H25 H -1.007 7.876 2.520 1.00 . E A . 100 A2Y H25 1 1
2 4144 5 2 1 . H261 H 1.183 5.948 -1.261 1.00 . E A . 100 A2Y H261 1 1
2 4145 5 2 1 . H272 H -1.979 3.401 -0.580 1.00 . E A . 100 A2Y H272 1 1
2 4146 5 2 1 . H281 H 0.211 2.344 -1.038 1.00 . E A . 100 A2Y H281 1 1
2 4147 5 2 1 . H2N2 H 0.875 7.823 1.056 1.00 . E A . 100 A2Y H2N2 1 1
2 4148 5 2 1 . H3 H 1.603 12.634 2.669 1.00 . E A . 100 A2Y H3 1 1
2 4149 5 2 1 . H362 H -1.330 5.737 -1.056 1.00 . E A . 100 A2Y H362 1 1
2 4150 5 2 1 . H373 H 0.480 3.392 2.899 1.00 . E A . 100 A2Y H373 1 1
2 4151 5 2 1 . H382 H -1.770 3.496 1.882 1.00 . E A . 100 A2Y H382 1 1
2 4152 5 2 1 . H44 H 0.760 10.230 2.121 1.00 . E A . 100 A2Y H44 1 1
2 4153 5 2 1 . H462 H -2.080 5.592 0.527 1.00 . E A . 100 A2Y H462 1 1
2 4154 5 2 1 . H482 H -0.839 2.150 1.220 1.00 . E A . 100 A2Y H482 1 1
2 4155 5 2 1 . H563 H -0.587 5.588 2.636 1.00 . E A . 100 A2Y H563 1 1
2 4156 5 2 1 . H583 H 2.472 3.791 1.497 1.00 . E A . 100 A2Y H583 1 1
2 4157 5 2 1 . H663 H 1.156 5.725 2.453 1.00 . E A . 100 A2Y H663 1 1
2 4158 5 2 1 . H683 H 1.626 2.332 0.978 1.00 . E A . 100 A2Y H683 1 1
2 4159 5 2 1 . N1 N -1.993 10.189 0.596 1.00 . E A . 100 A2Y N1 1 1
2 4160 5 2 1 . N2 N -0.029 7.467 0.660 1.00 . E A . 100 A2Y N2 1 1
2 4161 5 2 1 . O O -1.699 11.476 0.544 1.00 . E A . 100 A2Y O 1 1
2 4162 5 2 1 . S S -0.525 14.088 0.474 1.00 . E A . 100 A2Y S 1 1
3 4163 1 1 1 SER C C -6.765 25.771 -8.043 1.00 . A A . 19 SER C 1 1
3 4164 1 1 1 SER CA C -8.056 25.586 -8.831 1.00 . A A . 19 SER CA 1 1
3 4165 1 1 1 SER CB C -8.745 26.936 -9.026 1.00 . A A . 19 SER CB 1 1
3 4166 1 1 1 SER H1 H -9.416 24.010 -8.749 1.00 . A A . 19 SER H1 1 1
3 4167 1 1 1 SER H2 H -9.697 25.231 -7.600 1.00 . A A . 19 SER H2 1 1
3 4168 1 1 1 SER H3 H -8.417 24.133 -7.384 1.00 . A A . 19 SER H3 1 1
3 4169 1 1 1 SER HA H -7.829 25.156 -9.796 1.00 . A A . 19 SER HA 1 1
3 4170 1 1 1 SER HB2 H -9.692 26.792 -9.520 1.00 . A A . 19 SER HB2 1 1
3 4171 1 1 1 SER HB3 H -8.912 27.399 -8.062 1.00 . A A . 19 SER HB3 1 1
3 4172 1 1 1 SER HG H -7.030 27.740 -9.474 1.00 . A A . 19 SER HG 1 1
3 4173 1 1 1 SER N N -8.966 24.671 -8.086 1.00 . A A . 19 SER N 1 1
3 4174 1 1 1 SER O O -5.825 26.412 -8.513 1.00 . A A . 19 SER O 1 1
3 4175 1 1 1 SER OG O -7.922 27.772 -9.830 1.00 . A A . 19 SER OG 1 1
3 4176 1 1 2 ASN C C -4.494 24.275 -6.406 1.00 . A A . 20 ASN C 1 1
3 4177 1 1 2 ASN CA C -5.536 25.309 -5.996 1.00 . A A . 20 ASN CA 1 1
3 4178 1 1 2 ASN CB C -5.917 25.095 -4.529 1.00 . A A . 20 ASN CB 1 1
3 4179 1 1 2 ASN CG C -6.689 26.302 -4.009 1.00 . A A . 20 ASN CG 1 1
3 4180 1 1 2 ASN H H -7.500 24.700 -6.519 1.00 . A A . 20 ASN H 1 1
3 4181 1 1 2 ASN HA H -5.113 26.296 -6.106 1.00 . A A . 20 ASN HA 1 1
3 4182 1 1 2 ASN HB2 H -6.533 24.213 -4.444 1.00 . A A . 20 ASN HB2 1 1
3 4183 1 1 2 ASN HB3 H -5.020 24.965 -3.941 1.00 . A A . 20 ASN HB3 1 1
3 4184 1 1 2 ASN HD21 H -7.430 25.338 -2.440 1.00 . A A . 20 ASN HD21 1 1
3 4185 1 1 2 ASN HD22 H -7.895 26.964 -2.578 1.00 . A A . 20 ASN HD22 1 1
3 4186 1 1 2 ASN N N -6.723 25.202 -6.841 1.00 . A A . 20 ASN N 1 1
3 4187 1 1 2 ASN ND2 N -7.398 26.192 -2.919 1.00 . A A . 20 ASN ND2 1 1
3 4188 1 1 2 ASN O O -4.826 23.122 -6.684 1.00 . A A . 20 ASN O 1 1
3 4189 1 1 2 ASN OD1 O -6.644 27.376 -4.610 1.00 . A A . 20 ASN OD1 1 1
3 4190 1 1 3 ASP C C -1.662 23.007 -5.610 1.00 . A A . 21 ASP C 1 1
3 4191 1 1 3 ASP CA C -2.146 23.796 -6.820 1.00 . A A . 21 ASP CA 1 1
3 4192 1 1 3 ASP CB C -0.986 24.606 -7.402 1.00 . A A . 21 ASP CB 1 1
3 4193 1 1 3 ASP CG C -0.545 25.673 -6.407 1.00 . A A . 21 ASP CG 1 1
3 4194 1 1 3 ASP H H -3.030 25.624 -6.211 1.00 . A A . 21 ASP H 1 1
3 4195 1 1 3 ASP HA H -2.501 23.106 -7.573 1.00 . A A . 21 ASP HA 1 1
3 4196 1 1 3 ASP HB2 H -0.157 23.946 -7.611 1.00 . A A . 21 ASP HB2 1 1
3 4197 1 1 3 ASP HB3 H -1.304 25.081 -8.318 1.00 . A A . 21 ASP HB3 1 1
3 4198 1 1 3 ASP N N -3.234 24.695 -6.443 1.00 . A A . 21 ASP N 1 1
3 4199 1 1 3 ASP O O -0.782 22.153 -5.724 1.00 . A A . 21 ASP O 1 1
3 4200 1 1 3 ASP OD1 O -0.987 25.615 -5.271 1.00 . A A . 21 ASP OD1 1 1
3 4201 1 1 3 ASP OD2 O 0.228 26.534 -6.794 1.00 . A A . 21 ASP OD2 1 1
3 4202 1 1 4 SER C C -2.142 21.109 -3.347 1.00 . A A . 22 SER C 1 1
3 4203 1 1 4 SER CA C -1.866 22.605 -3.224 1.00 . A A . 22 SER CA 1 1
3 4204 1 1 4 SER CB C -2.650 23.176 -2.042 1.00 . A A . 22 SER CB 1 1
3 4205 1 1 4 SER H H -2.941 23.985 -4.420 1.00 . A A . 22 SER H 1 1
3 4206 1 1 4 SER HA H -0.812 22.755 -3.048 1.00 . A A . 22 SER HA 1 1
3 4207 1 1 4 SER HB2 H -3.705 23.013 -2.194 1.00 . A A . 22 SER HB2 1 1
3 4208 1 1 4 SER HB3 H -2.341 22.680 -1.132 1.00 . A A . 22 SER HB3 1 1
3 4209 1 1 4 SER HG H -3.123 25.034 -2.381 1.00 . A A . 22 SER HG 1 1
3 4210 1 1 4 SER N N -2.244 23.296 -4.451 1.00 . A A . 22 SER N 1 1
3 4211 1 1 4 SER O O -1.319 20.283 -2.951 1.00 . A A . 22 SER O 1 1
3 4212 1 1 4 SER OG O -2.401 24.573 -1.946 1.00 . A A . 22 SER OG 1 1
3 4213 1 1 5 SER C C -3.075 18.823 -5.377 1.00 . A A . 23 SER C 1 1
3 4214 1 1 5 SER CA C -3.672 19.369 -4.086 1.00 . A A . 23 SER CA 1 1
3 4215 1 1 5 SER CB C -5.194 19.238 -4.128 1.00 . A A . 23 SER CB 1 1
3 4216 1 1 5 SER H H -3.912 21.472 -4.208 1.00 . A A . 23 SER H 1 1
3 4217 1 1 5 SER HA H -3.295 18.793 -3.254 1.00 . A A . 23 SER HA 1 1
3 4218 1 1 5 SER HB2 H -5.465 18.204 -4.254 1.00 . A A . 23 SER HB2 1 1
3 4219 1 1 5 SER HB3 H -5.612 19.607 -3.199 1.00 . A A . 23 SER HB3 1 1
3 4220 1 1 5 SER HG H -4.981 20.136 -5.842 1.00 . A A . 23 SER HG 1 1
3 4221 1 1 5 SER N N -3.299 20.770 -3.907 1.00 . A A . 23 SER N 1 1
3 4222 1 1 5 SER O O -3.724 18.829 -6.425 1.00 . A A . 23 SER O 1 1
3 4223 1 1 5 SER OG O -5.701 19.991 -5.222 1.00 . A A . 23 SER OG 1 1
3 4224 1 1 6 ASP C C -1.851 16.539 -6.944 1.00 . A A . 24 ASP C 1 1
3 4225 1 1 6 ASP CA C -1.154 17.819 -6.471 1.00 . A A . 24 ASP CA 1 1
3 4226 1 1 6 ASP CB C 0.314 17.521 -6.126 1.00 . A A . 24 ASP CB 1 1
3 4227 1 1 6 ASP CG C 1.142 18.803 -6.191 1.00 . A A . 24 ASP CG 1 1
3 4228 1 1 6 ASP H H -1.363 18.384 -4.438 1.00 . A A . 24 ASP H 1 1
3 4229 1 1 6 ASP HA H -1.192 18.558 -7.254 1.00 . A A . 24 ASP HA 1 1
3 4230 1 1 6 ASP HB2 H 0.371 17.111 -5.129 1.00 . A A . 24 ASP HB2 1 1
3 4231 1 1 6 ASP HB3 H 0.715 16.805 -6.828 1.00 . A A . 24 ASP HB3 1 1
3 4232 1 1 6 ASP N N -1.833 18.359 -5.298 1.00 . A A . 24 ASP N 1 1
3 4233 1 1 6 ASP O O -2.448 15.821 -6.141 1.00 . A A . 24 ASP O 1 1
3 4234 1 1 6 ASP OD1 O 0.783 19.752 -5.516 1.00 . A A . 24 ASP OD1 1 1
3 4235 1 1 6 ASP OD2 O 2.125 18.816 -6.917 1.00 . A A . 24 ASP OD2 1 1
3 4236 1 1 7 PRO C C -1.755 13.735 -8.290 1.00 . A A . 25 PRO C 1 1
3 4237 1 1 7 PRO CA C -2.426 15.015 -8.790 1.00 . A A . 25 PRO CA 1 1
3 4238 1 1 7 PRO CB C -2.249 15.184 -10.310 1.00 . A A . 25 PRO CB 1 1
3 4239 1 1 7 PRO CD C -1.099 17.026 -9.261 1.00 . A A . 25 PRO CD 1 1
3 4240 1 1 7 PRO CG C -1.067 16.087 -10.464 1.00 . A A . 25 PRO CG 1 1
3 4241 1 1 7 PRO HA H -3.476 14.998 -8.548 1.00 . A A . 25 PRO HA 1 1
3 4242 1 1 7 PRO HB2 H -2.061 14.225 -10.783 1.00 . A A . 25 PRO HB2 1 1
3 4243 1 1 7 PRO HB3 H -3.126 15.646 -10.741 1.00 . A A . 25 PRO HB3 1 1
3 4244 1 1 7 PRO HD2 H -0.096 17.281 -8.951 1.00 . A A . 25 PRO HD2 1 1
3 4245 1 1 7 PRO HD3 H -1.665 17.918 -9.485 1.00 . A A . 25 PRO HD3 1 1
3 4246 1 1 7 PRO HG2 H -0.153 15.506 -10.462 1.00 . A A . 25 PRO HG2 1 1
3 4247 1 1 7 PRO HG3 H -1.144 16.659 -11.377 1.00 . A A . 25 PRO HG3 1 1
3 4248 1 1 7 PRO N N -1.785 16.239 -8.219 1.00 . A A . 25 PRO N 1 1
3 4249 1 1 7 PRO O O -2.332 12.653 -8.361 1.00 . A A . 25 PRO O 1 1
3 4250 1 1 8 LEU C C -0.510 12.096 -6.102 1.00 . A A . 26 LEU C 1 1
3 4251 1 1 8 LEU CA C 0.211 12.723 -7.293 1.00 . A A . 26 LEU CA 1 1
3 4252 1 1 8 LEU CB C 1.616 13.159 -6.865 1.00 . A A . 26 LEU CB 1 1
3 4253 1 1 8 LEU CD1 C 3.748 14.223 -7.622 1.00 . A A . 26 LEU CD1 1 1
3 4254 1 1 8 LEU CD2 C 2.707 12.413 -9.025 1.00 . A A . 26 LEU CD2 1 1
3 4255 1 1 8 LEU CG C 2.424 13.610 -8.092 1.00 . A A . 26 LEU CG 1 1
3 4256 1 1 8 LEU H H -0.120 14.761 -7.765 1.00 . A A . 26 LEU H 1 1
3 4257 1 1 8 LEU HA H 0.293 11.990 -8.076 1.00 . A A . 26 LEU HA 1 1
3 4258 1 1 8 LEU HB2 H 1.536 13.981 -6.169 1.00 . A A . 26 LEU HB2 1 1
3 4259 1 1 8 LEU HB3 H 2.118 12.332 -6.386 1.00 . A A . 26 LEU HB3 1 1
3 4260 1 1 8 LEU HD11 H 4.324 14.534 -8.482 1.00 . A A . 26 LEU HD11 1 1
3 4261 1 1 8 LEU HD12 H 4.307 13.490 -7.061 1.00 . A A . 26 LEU HD12 1 1
3 4262 1 1 8 LEU HD13 H 3.546 15.079 -6.996 1.00 . A A . 26 LEU HD13 1 1
3 4263 1 1 8 LEU HD21 H 2.824 11.511 -8.443 1.00 . A A . 26 LEU HD21 1 1
3 4264 1 1 8 LEU HD22 H 3.612 12.595 -9.589 1.00 . A A . 26 LEU HD22 1 1
3 4265 1 1 8 LEU HD23 H 1.883 12.294 -9.711 1.00 . A A . 26 LEU HD23 1 1
3 4266 1 1 8 LEU HG H 1.861 14.358 -8.629 1.00 . A A . 26 LEU HG 1 1
3 4267 1 1 8 LEU N N -0.533 13.874 -7.792 1.00 . A A . 26 LEU N 1 1
3 4268 1 1 8 LEU O O -0.590 10.873 -5.990 1.00 . A A . 26 LEU O 1 1
3 4269 1 1 9 VAL C C -2.975 11.655 -4.448 1.00 . A A . 27 VAL C 1 1
3 4270 1 1 9 VAL CA C -1.738 12.450 -4.036 1.00 . A A . 27 VAL CA 1 1
3 4271 1 1 9 VAL CB C -2.154 13.628 -3.154 1.00 . A A . 27 VAL CB 1 1
3 4272 1 1 9 VAL CG1 C -2.985 13.119 -1.974 1.00 . A A . 27 VAL CG1 1 1
3 4273 1 1 9 VAL CG2 C -0.905 14.336 -2.626 1.00 . A A . 27 VAL CG2 1 1
3 4274 1 1 9 VAL H H -0.935 13.905 -5.355 1.00 . A A . 27 VAL H 1 1
3 4275 1 1 9 VAL HA H -1.079 11.807 -3.475 1.00 . A A . 27 VAL HA 1 1
3 4276 1 1 9 VAL HB H -2.744 14.321 -3.735 1.00 . A A . 27 VAL HB 1 1
3 4277 1 1 9 VAL HG11 H -3.087 13.904 -1.239 1.00 . A A . 27 VAL HG11 1 1
3 4278 1 1 9 VAL HG12 H -2.491 12.269 -1.525 1.00 . A A . 27 VAL HG12 1 1
3 4279 1 1 9 VAL HG13 H -3.963 12.823 -2.323 1.00 . A A . 27 VAL HG13 1 1
3 4280 1 1 9 VAL HG21 H -0.395 14.821 -3.445 1.00 . A A . 27 VAL HG21 1 1
3 4281 1 1 9 VAL HG22 H -0.249 13.614 -2.168 1.00 . A A . 27 VAL HG22 1 1
3 4282 1 1 9 VAL HG23 H -1.194 15.078 -1.894 1.00 . A A . 27 VAL HG23 1 1
3 4283 1 1 9 VAL N N -1.031 12.939 -5.216 1.00 . A A . 27 VAL N 1 1
3 4284 1 1 9 VAL O O -3.226 10.568 -3.929 1.00 . A A . 27 VAL O 1 1
3 4285 1 1 10 VAL C C -4.593 10.232 -6.557 1.00 . A A . 28 VAL C 1 1
3 4286 1 1 10 VAL CA C -4.948 11.540 -5.859 1.00 . A A . 28 VAL CA 1 1
3 4287 1 1 10 VAL CB C -5.702 12.454 -6.827 1.00 . A A . 28 VAL CB 1 1
3 4288 1 1 10 VAL CG1 C -6.904 11.706 -7.408 1.00 . A A . 28 VAL CG1 1 1
3 4289 1 1 10 VAL CG2 C -6.189 13.696 -6.079 1.00 . A A . 28 VAL CG2 1 1
3 4290 1 1 10 VAL H H -3.490 13.074 -5.761 1.00 . A A . 28 VAL H 1 1
3 4291 1 1 10 VAL HA H -5.585 11.325 -5.014 1.00 . A A . 28 VAL HA 1 1
3 4292 1 1 10 VAL HB H -5.039 12.750 -7.629 1.00 . A A . 28 VAL HB 1 1
3 4293 1 1 10 VAL HG11 H -7.432 11.201 -6.614 1.00 . A A . 28 VAL HG11 1 1
3 4294 1 1 10 VAL HG12 H -6.560 10.980 -8.131 1.00 . A A . 28 VAL HG12 1 1
3 4295 1 1 10 VAL HG13 H -7.565 12.409 -7.890 1.00 . A A . 28 VAL HG13 1 1
3 4296 1 1 10 VAL HG21 H -6.583 14.410 -6.786 1.00 . A A . 28 VAL HG21 1 1
3 4297 1 1 10 VAL HG22 H -5.363 14.139 -5.541 1.00 . A A . 28 VAL HG22 1 1
3 4298 1 1 10 VAL HG23 H -6.963 13.416 -5.380 1.00 . A A . 28 VAL HG23 1 1
3 4299 1 1 10 VAL N N -3.740 12.206 -5.383 1.00 . A A . 28 VAL N 1 1
3 4300 1 1 10 VAL O O -5.233 9.203 -6.335 1.00 . A A . 28 VAL O 1 1
3 4301 1 1 11 ALA C C -2.676 8.012 -7.147 1.00 . A A . 29 ALA C 1 1
3 4302 1 1 11 ALA CA C -3.131 9.091 -8.127 1.00 . A A . 29 ALA CA 1 1
3 4303 1 1 11 ALA CB C -1.982 9.443 -9.072 1.00 . A A . 29 ALA CB 1 1
3 4304 1 1 11 ALA H H -3.091 11.124 -7.534 1.00 . A A . 29 ALA H 1 1
3 4305 1 1 11 ALA HA H -3.961 8.713 -8.708 1.00 . A A . 29 ALA HA 1 1
3 4306 1 1 11 ALA HB1 H -1.081 9.612 -8.500 1.00 . A A . 29 ALA HB1 1 1
3 4307 1 1 11 ALA HB2 H -2.231 10.338 -9.622 1.00 . A A . 29 ALA HB2 1 1
3 4308 1 1 11 ALA HB3 H -1.823 8.629 -9.763 1.00 . A A . 29 ALA HB3 1 1
3 4309 1 1 11 ALA N N -3.566 10.278 -7.399 1.00 . A A . 29 ALA N 1 1
3 4310 1 1 11 ALA O O -2.878 6.823 -7.375 1.00 . A A . 29 ALA O 1 1
3 4311 1 1 12 ALA C C -2.783 6.874 -4.302 1.00 . A A . 30 ALA C 1 1
3 4312 1 1 12 ALA CA C -1.596 7.478 -5.053 1.00 . A A . 30 ALA CA 1 1
3 4313 1 1 12 ALA CB C -0.660 8.172 -4.062 1.00 . A A . 30 ALA CB 1 1
3 4314 1 1 12 ALA H H -1.917 9.391 -5.911 1.00 . A A . 30 ALA H 1 1
3 4315 1 1 12 ALA HA H -1.054 6.687 -5.549 1.00 . A A . 30 ALA HA 1 1
3 4316 1 1 12 ALA HB1 H 0.030 8.807 -4.600 1.00 . A A . 30 ALA HB1 1 1
3 4317 1 1 12 ALA HB2 H -0.106 7.428 -3.509 1.00 . A A . 30 ALA HB2 1 1
3 4318 1 1 12 ALA HB3 H -1.240 8.773 -3.376 1.00 . A A . 30 ALA HB3 1 1
3 4319 1 1 12 ALA N N -2.058 8.431 -6.053 1.00 . A A . 30 ALA N 1 1
3 4320 1 1 12 ALA O O -2.801 5.678 -4.007 1.00 . A A . 30 ALA O 1 1
3 4321 1 1 13 ASN C C -5.833 6.339 -4.085 1.00 . A A . 31 ASN C 1 1
3 4322 1 1 13 ASN CA C -4.947 7.265 -3.247 1.00 . A A . 31 ASN CA 1 1
3 4323 1 1 13 ASN CB C -5.767 8.474 -2.789 1.00 . A A . 31 ASN CB 1 1
3 4324 1 1 13 ASN CG C -7.028 8.007 -2.072 1.00 . A A . 31 ASN CG 1 1
3 4325 1 1 13 ASN H H -3.690 8.660 -4.232 1.00 . A A . 31 ASN H 1 1
3 4326 1 1 13 ASN HA H -4.620 6.725 -2.370 1.00 . A A . 31 ASN HA 1 1
3 4327 1 1 13 ASN HB2 H -5.174 9.075 -2.117 1.00 . A A . 31 ASN HB2 1 1
3 4328 1 1 13 ASN HB3 H -6.043 9.066 -3.649 1.00 . A A . 31 ASN HB3 1 1
3 4329 1 1 13 ASN HD21 H -6.055 7.341 -0.475 1.00 . A A . 31 ASN HD21 1 1
3 4330 1 1 13 ASN HD22 H -7.741 7.152 -0.427 1.00 . A A . 31 ASN HD22 1 1
3 4331 1 1 13 ASN N N -3.766 7.716 -3.981 1.00 . A A . 31 ASN N 1 1
3 4332 1 1 13 ASN ND2 N -6.934 7.453 -0.893 1.00 . A A . 31 ASN ND2 1 1
3 4333 1 1 13 ASN O O -6.275 5.296 -3.604 1.00 . A A . 31 ASN O 1 1
3 4334 1 1 13 ASN OD1 O -8.133 8.149 -2.599 1.00 . A A . 31 ASN OD1 1 1
3 4335 1 1 14 ILE C C -6.293 4.581 -6.513 1.00 . A A . 32 ILE C 1 1
3 4336 1 1 14 ILE CA C -6.956 5.923 -6.200 1.00 . A A . 32 ILE CA 1 1
3 4337 1 1 14 ILE CB C -7.229 6.694 -7.494 1.00 . A A . 32 ILE CB 1 1
3 4338 1 1 14 ILE CD1 C -8.773 6.926 -9.436 1.00 . A A . 32 ILE CD1 1 1
3 4339 1 1 14 ILE CG1 C -8.333 6.003 -8.298 1.00 . A A . 32 ILE CG1 1 1
3 4340 1 1 14 ILE CG2 C -5.956 6.753 -8.336 1.00 . A A . 32 ILE CG2 1 1
3 4341 1 1 14 ILE H H -5.740 7.572 -5.668 1.00 . A A . 32 ILE H 1 1
3 4342 1 1 14 ILE HA H -7.895 5.739 -5.699 1.00 . A A . 32 ILE HA 1 1
3 4343 1 1 14 ILE HB H -7.538 7.700 -7.249 1.00 . A A . 32 ILE HB 1 1
3 4344 1 1 14 ILE HD11 H -9.373 7.726 -9.036 1.00 . A A . 32 ILE HD11 1 1
3 4345 1 1 14 ILE HD12 H -9.351 6.363 -10.152 1.00 . A A . 32 ILE HD12 1 1
3 4346 1 1 14 ILE HD13 H -7.900 7.340 -9.923 1.00 . A A . 32 ILE HD13 1 1
3 4347 1 1 14 ILE HG12 H -7.959 5.074 -8.704 1.00 . A A . 32 ILE HG12 1 1
3 4348 1 1 14 ILE HG13 H -9.176 5.802 -7.654 1.00 . A A . 32 ILE HG13 1 1
3 4349 1 1 14 ILE HG21 H -6.053 7.526 -9.084 1.00 . A A . 32 ILE HG21 1 1
3 4350 1 1 14 ILE HG22 H -5.800 5.802 -8.822 1.00 . A A . 32 ILE HG22 1 1
3 4351 1 1 14 ILE HG23 H -5.120 6.975 -7.698 1.00 . A A . 32 ILE HG23 1 1
3 4352 1 1 14 ILE N N -6.105 6.727 -5.329 1.00 . A A . 32 ILE N 1 1
3 4353 1 1 14 ILE O O -6.945 3.538 -6.494 1.00 . A A . 32 ILE O 1 1
3 4354 1 1 15 ILE C C -4.240 2.466 -5.868 1.00 . A A . 33 ILE C 1 1
3 4355 1 1 15 ILE CA C -4.254 3.398 -7.083 1.00 . A A . 33 ILE CA 1 1
3 4356 1 1 15 ILE CB C -2.816 3.744 -7.500 1.00 . A A . 33 ILE CB 1 1
3 4357 1 1 15 ILE CD1 C -1.448 5.009 -9.176 1.00 . A A . 33 ILE CD1 1 1
3 4358 1 1 15 ILE CG1 C -2.829 4.416 -8.879 1.00 . A A . 33 ILE CG1 1 1
3 4359 1 1 15 ILE CG2 C -1.970 2.474 -7.562 1.00 . A A . 33 ILE CG2 1 1
3 4360 1 1 15 ILE H H -4.523 5.477 -6.776 1.00 . A A . 33 ILE H 1 1
3 4361 1 1 15 ILE HA H -4.738 2.889 -7.903 1.00 . A A . 33 ILE HA 1 1
3 4362 1 1 15 ILE HB H -2.390 4.419 -6.775 1.00 . A A . 33 ILE HB 1 1
3 4363 1 1 15 ILE HD11 H -1.511 5.644 -10.049 1.00 . A A . 33 ILE HD11 1 1
3 4364 1 1 15 ILE HD12 H -0.748 4.210 -9.363 1.00 . A A . 33 ILE HD12 1 1
3 4365 1 1 15 ILE HD13 H -1.113 5.592 -8.331 1.00 . A A . 33 ILE HD13 1 1
3 4366 1 1 15 ILE HG12 H -3.073 3.681 -9.632 1.00 . A A . 33 ILE HG12 1 1
3 4367 1 1 15 ILE HG13 H -3.565 5.200 -8.891 1.00 . A A . 33 ILE HG13 1 1
3 4368 1 1 15 ILE HG21 H -1.047 2.675 -8.087 1.00 . A A . 33 ILE HG21 1 1
3 4369 1 1 15 ILE HG22 H -2.517 1.698 -8.078 1.00 . A A . 33 ILE HG22 1 1
3 4370 1 1 15 ILE HG23 H -1.749 2.150 -6.558 1.00 . A A . 33 ILE HG23 1 1
3 4371 1 1 15 ILE N N -4.994 4.617 -6.784 1.00 . A A . 33 ILE N 1 1
3 4372 1 1 15 ILE O O -4.434 1.259 -6.003 1.00 . A A . 33 ILE O 1 1
3 4373 1 1 16 GLY C C -5.317 1.591 -3.193 1.00 . A A . 34 GLY C 1 1
3 4374 1 1 16 GLY CA C -3.963 2.234 -3.471 1.00 . A A . 34 GLY CA 1 1
3 4375 1 1 16 GLY H H -3.851 4.000 -4.640 1.00 . A A . 34 GLY H 1 1
3 4376 1 1 16 GLY HA2 H -3.216 1.461 -3.579 1.00 . A A . 34 GLY HA2 1 1
3 4377 1 1 16 GLY HA3 H -3.699 2.869 -2.640 1.00 . A A . 34 GLY HA3 1 1
3 4378 1 1 16 GLY N N -4.003 3.034 -4.691 1.00 . A A . 34 GLY N 1 1
3 4379 1 1 16 GLY O O -5.400 0.402 -2.874 1.00 . A A . 34 GLY O 1 1
3 4380 1 1 17 ILE C C -8.086 0.818 -4.121 1.00 . A A . 35 ILE C 1 1
3 4381 1 1 17 ILE CA C -7.726 1.887 -3.089 1.00 . A A . 35 ILE CA 1 1
3 4382 1 1 17 ILE CB C -8.719 3.050 -3.159 1.00 . A A . 35 ILE CB 1 1
3 4383 1 1 17 ILE CD1 C -9.194 5.320 -2.213 1.00 . A A . 35 ILE CD1 1 1
3 4384 1 1 17 ILE CG1 C -8.475 3.992 -1.976 1.00 . A A . 35 ILE CG1 1 1
3 4385 1 1 17 ILE CG2 C -10.151 2.512 -3.088 1.00 . A A . 35 ILE CG2 1 1
3 4386 1 1 17 ILE H H -6.245 3.316 -3.581 1.00 . A A . 35 ILE H 1 1
3 4387 1 1 17 ILE HA H -7.772 1.450 -2.103 1.00 . A A . 35 ILE HA 1 1
3 4388 1 1 17 ILE HB H -8.581 3.588 -4.087 1.00 . A A . 35 ILE HB 1 1
3 4389 1 1 17 ILE HD11 H -8.844 5.757 -3.137 1.00 . A A . 35 ILE HD11 1 1
3 4390 1 1 17 ILE HD12 H -8.985 5.992 -1.395 1.00 . A A . 35 ILE HD12 1 1
3 4391 1 1 17 ILE HD13 H -10.258 5.147 -2.277 1.00 . A A . 35 ILE HD13 1 1
3 4392 1 1 17 ILE HG12 H -8.851 3.536 -1.072 1.00 . A A . 35 ILE HG12 1 1
3 4393 1 1 17 ILE HG13 H -7.415 4.173 -1.873 1.00 . A A . 35 ILE HG13 1 1
3 4394 1 1 17 ILE HG21 H -10.408 2.044 -4.027 1.00 . A A . 35 ILE HG21 1 1
3 4395 1 1 17 ILE HG22 H -10.833 3.326 -2.892 1.00 . A A . 35 ILE HG22 1 1
3 4396 1 1 17 ILE HG23 H -10.223 1.783 -2.293 1.00 . A A . 35 ILE HG23 1 1
3 4397 1 1 17 ILE N N -6.375 2.381 -3.322 1.00 . A A . 35 ILE N 1 1
3 4398 1 1 17 ILE O O -8.668 -0.217 -3.784 1.00 . A A . 35 ILE O 1 1
3 4399 1 1 18 LEU C C -7.319 -1.197 -6.177 1.00 . A A . 36 LEU C 1 1
3 4400 1 1 18 LEU CA C -8.020 0.126 -6.447 1.00 . A A . 36 LEU CA 1 1
3 4401 1 1 18 LEU CB C -7.552 0.698 -7.792 1.00 . A A . 36 LEU CB 1 1
3 4402 1 1 18 LEU CD1 C -9.271 -0.720 -8.976 1.00 . A A . 36 LEU CD1 1 1
3 4403 1 1 18 LEU CD2 C -7.384 0.320 -10.256 1.00 . A A . 36 LEU CD2 1 1
3 4404 1 1 18 LEU CG C -7.790 -0.317 -8.923 1.00 . A A . 36 LEU CG 1 1
3 4405 1 1 18 LEU H H -7.267 1.911 -5.584 1.00 . A A . 36 LEU H 1 1
3 4406 1 1 18 LEU HA H -9.085 -0.036 -6.483 1.00 . A A . 36 LEU HA 1 1
3 4407 1 1 18 LEU HB2 H -8.103 1.603 -8.004 1.00 . A A . 36 LEU HB2 1 1
3 4408 1 1 18 LEU HB3 H -6.498 0.928 -7.735 1.00 . A A . 36 LEU HB3 1 1
3 4409 1 1 18 LEU HD11 H -9.891 0.138 -8.759 1.00 . A A . 36 LEU HD11 1 1
3 4410 1 1 18 LEU HD12 H -9.460 -1.493 -8.244 1.00 . A A . 36 LEU HD12 1 1
3 4411 1 1 18 LEU HD13 H -9.511 -1.098 -9.961 1.00 . A A . 36 LEU HD13 1 1
3 4412 1 1 18 LEU HD21 H -6.315 0.481 -10.267 1.00 . A A . 36 LEU HD21 1 1
3 4413 1 1 18 LEU HD22 H -7.892 1.265 -10.374 1.00 . A A . 36 LEU HD22 1 1
3 4414 1 1 18 LEU HD23 H -7.656 -0.340 -11.067 1.00 . A A . 36 LEU HD23 1 1
3 4415 1 1 18 LEU HG H -7.186 -1.197 -8.752 1.00 . A A . 36 LEU HG 1 1
3 4416 1 1 18 LEU N N -7.730 1.073 -5.376 1.00 . A A . 36 LEU N 1 1
3 4417 1 1 18 LEU O O -7.890 -2.267 -6.387 1.00 . A A . 36 LEU O 1 1
3 4418 1 1 19 HIS C C -6.061 -3.170 -4.388 1.00 . A A . 37 HIS C 1 1
3 4419 1 1 19 HIS CA C -5.321 -2.324 -5.405 1.00 . A A . 37 HIS CA 1 1
3 4420 1 1 19 HIS CB C -3.953 -1.946 -4.839 1.00 . A A . 37 HIS CB 1 1
3 4421 1 1 19 HIS CD2 C -3.446 -4.221 -3.624 1.00 . A A . 37 HIS CD2 1 1
3 4422 1 1 19 HIS CE1 C -1.592 -4.705 -4.615 1.00 . A A . 37 HIS CE1 1 1
3 4423 1 1 19 HIS CG C -3.190 -3.201 -4.509 1.00 . A A . 37 HIS CG 1 1
3 4424 1 1 19 HIS H H -5.679 -0.241 -5.549 1.00 . A A . 37 HIS H 1 1
3 4425 1 1 19 HIS HA H -5.179 -2.896 -6.304 1.00 . A A . 37 HIS HA 1 1
3 4426 1 1 19 HIS HB2 H -3.406 -1.376 -5.575 1.00 . A A . 37 HIS HB2 1 1
3 4427 1 1 19 HIS HB3 H -4.079 -1.356 -3.945 1.00 . A A . 37 HIS HB3 1 1
3 4428 1 1 19 HIS HD2 H -4.299 -4.280 -2.975 1.00 . A A . 37 HIS HD2 1 1
3 4429 1 1 19 HIS HE1 H -0.694 -5.211 -4.908 1.00 . A A . 37 HIS HE1 1 1
3 4430 1 1 19 HIS HE2 H -2.359 -5.995 -3.179 1.00 . A A . 37 HIS HE2 1 1
3 4431 1 1 19 HIS N N -6.083 -1.120 -5.705 1.00 . A A . 37 HIS N 1 1
3 4432 1 1 19 HIS ND1 N -2.001 -3.532 -5.130 1.00 . A A . 37 HIS ND1 1 1
3 4433 1 1 19 HIS NE2 N -2.435 -5.165 -3.695 1.00 . A A . 37 HIS NE2 1 1
3 4434 1 1 19 HIS O O -6.090 -4.399 -4.490 1.00 . A A . 37 HIS O 1 1
3 4435 1 1 20 LEU C C -8.513 -4.037 -2.960 1.00 . A A . 38 LEU C 1 1
3 4436 1 1 20 LEU CA C -7.369 -3.226 -2.361 1.00 . A A . 38 LEU CA 1 1
3 4437 1 1 20 LEU CB C -7.908 -2.211 -1.326 1.00 . A A . 38 LEU CB 1 1
3 4438 1 1 20 LEU CD1 C -7.302 -0.980 0.766 1.00 . A A . 38 LEU CD1 1 1
3 4439 1 1 20 LEU CD2 C -7.444 -3.479 0.803 1.00 . A A . 38 LEU CD2 1 1
3 4440 1 1 20 LEU CG C -7.063 -2.252 -0.040 1.00 . A A . 38 LEU CG 1 1
3 4441 1 1 20 LEU H H -6.584 -1.537 -3.367 1.00 . A A . 38 LEU H 1 1
3 4442 1 1 20 LEU HA H -6.687 -3.908 -1.878 1.00 . A A . 38 LEU HA 1 1
3 4443 1 1 20 LEU HB2 H -7.853 -1.218 -1.754 1.00 . A A . 38 LEU HB2 1 1
3 4444 1 1 20 LEU HB3 H -8.939 -2.429 -1.085 1.00 . A A . 38 LEU HB3 1 1
3 4445 1 1 20 LEU HD11 H -8.363 -0.806 0.860 1.00 . A A . 38 LEU HD11 1 1
3 4446 1 1 20 LEU HD12 H -6.844 -0.148 0.253 1.00 . A A . 38 LEU HD12 1 1
3 4447 1 1 20 LEU HD13 H -6.865 -1.088 1.747 1.00 . A A . 38 LEU HD13 1 1
3 4448 1 1 20 LEU HD21 H -7.075 -3.351 1.813 1.00 . A A . 38 LEU HD21 1 1
3 4449 1 1 20 LEU HD22 H -7.003 -4.365 0.373 1.00 . A A . 38 LEU HD22 1 1
3 4450 1 1 20 LEU HD23 H -8.518 -3.590 0.831 1.00 . A A . 38 LEU HD23 1 1
3 4451 1 1 20 LEU HG H -6.018 -2.311 -0.305 1.00 . A A . 38 LEU HG 1 1
3 4452 1 1 20 LEU N N -6.648 -2.516 -3.403 1.00 . A A . 38 LEU N 1 1
3 4453 1 1 20 LEU O O -8.757 -5.167 -2.551 1.00 . A A . 38 LEU O 1 1
3 4454 1 1 21 ILE C C -9.852 -5.481 -5.148 1.00 . A A . 39 ILE C 1 1
3 4455 1 1 21 ILE CA C -10.337 -4.173 -4.522 1.00 . A A . 39 ILE CA 1 1
3 4456 1 1 21 ILE CB C -10.985 -3.297 -5.598 1.00 . A A . 39 ILE CB 1 1
3 4457 1 1 21 ILE CD1 C -12.025 -1.051 -6.018 1.00 . A A . 39 ILE CD1 1 1
3 4458 1 1 21 ILE CG1 C -11.604 -2.057 -4.940 1.00 . A A . 39 ILE CG1 1 1
3 4459 1 1 21 ILE CG2 C -12.084 -4.086 -6.312 1.00 . A A . 39 ILE CG2 1 1
3 4460 1 1 21 ILE H H -9.000 -2.551 -4.214 1.00 . A A . 39 ILE H 1 1
3 4461 1 1 21 ILE HA H -11.070 -4.398 -3.759 1.00 . A A . 39 ILE HA 1 1
3 4462 1 1 21 ILE HB H -10.235 -2.995 -6.312 1.00 . A A . 39 ILE HB 1 1
3 4463 1 1 21 ILE HD11 H -12.220 -0.093 -5.558 1.00 . A A . 39 ILE HD11 1 1
3 4464 1 1 21 ILE HD12 H -12.921 -1.402 -6.508 1.00 . A A . 39 ILE HD12 1 1
3 4465 1 1 21 ILE HD13 H -11.235 -0.943 -6.746 1.00 . A A . 39 ILE HD13 1 1
3 4466 1 1 21 ILE HG12 H -12.469 -2.350 -4.364 1.00 . A A . 39 ILE HG12 1 1
3 4467 1 1 21 ILE HG13 H -10.877 -1.596 -4.288 1.00 . A A . 39 ILE HG13 1 1
3 4468 1 1 21 ILE HG21 H -12.671 -3.415 -6.922 1.00 . A A . 39 ILE HG21 1 1
3 4469 1 1 21 ILE HG22 H -12.722 -4.558 -5.579 1.00 . A A . 39 ILE HG22 1 1
3 4470 1 1 21 ILE HG23 H -11.636 -4.842 -6.938 1.00 . A A . 39 ILE HG23 1 1
3 4471 1 1 21 ILE N N -9.221 -3.462 -3.918 1.00 . A A . 39 ILE N 1 1
3 4472 1 1 21 ILE O O -10.441 -6.537 -4.924 1.00 . A A . 39 ILE O 1 1
3 4473 1 1 22 LEU C C -7.670 -7.582 -5.510 1.00 . A A . 40 LEU C 1 1
3 4474 1 1 22 LEU CA C -8.224 -6.604 -6.555 1.00 . A A . 40 LEU CA 1 1
3 4475 1 1 22 LEU CB C -7.120 -6.209 -7.549 1.00 . A A . 40 LEU CB 1 1
3 4476 1 1 22 LEU CD1 C -8.378 -6.935 -9.631 1.00 . A A . 40 LEU CD1 1 1
3 4477 1 1 22 LEU CD2 C -8.796 -4.672 -8.607 1.00 . A A . 40 LEU CD2 1 1
3 4478 1 1 22 LEU CG C -7.736 -5.747 -8.882 1.00 . A A . 40 LEU CG 1 1
3 4479 1 1 22 LEU H H -8.335 -4.540 -6.060 1.00 . A A . 40 LEU H 1 1
3 4480 1 1 22 LEU HA H -9.018 -7.099 -7.094 1.00 . A A . 40 LEU HA 1 1
3 4481 1 1 22 LEU HB2 H -6.539 -5.400 -7.128 1.00 . A A . 40 LEU HB2 1 1
3 4482 1 1 22 LEU HB3 H -6.472 -7.053 -7.730 1.00 . A A . 40 LEU HB3 1 1
3 4483 1 1 22 LEU HD11 H -7.867 -7.853 -9.381 1.00 . A A . 40 LEU HD11 1 1
3 4484 1 1 22 LEU HD12 H -8.298 -6.766 -10.695 1.00 . A A . 40 LEU HD12 1 1
3 4485 1 1 22 LEU HD13 H -9.423 -7.022 -9.366 1.00 . A A . 40 LEU HD13 1 1
3 4486 1 1 22 LEU HD21 H -8.422 -3.978 -7.871 1.00 . A A . 40 LEU HD21 1 1
3 4487 1 1 22 LEU HD22 H -9.695 -5.140 -8.236 1.00 . A A . 40 LEU HD22 1 1
3 4488 1 1 22 LEU HD23 H -9.016 -4.142 -9.521 1.00 . A A . 40 LEU HD23 1 1
3 4489 1 1 22 LEU HG H -6.956 -5.325 -9.500 1.00 . A A . 40 LEU HG 1 1
3 4490 1 1 22 LEU N N -8.773 -5.406 -5.920 1.00 . A A . 40 LEU N 1 1
3 4491 1 1 22 LEU O O -7.881 -8.790 -5.613 1.00 . A A . 40 LEU O 1 1
3 4492 1 1 23 TRP C C -7.483 -8.580 -2.645 1.00 . A A . 41 TRP C 1 1
3 4493 1 1 23 TRP CA C -6.381 -7.914 -3.469 1.00 . A A . 41 TRP CA 1 1
3 4494 1 1 23 TRP CB C -5.441 -7.091 -2.579 1.00 . A A . 41 TRP CB 1 1
3 4495 1 1 23 TRP CD1 C -3.784 -8.759 -1.600 1.00 . A A . 41 TRP CD1 1 1
3 4496 1 1 23 TRP CD2 C -5.276 -8.021 -0.092 1.00 . A A . 41 TRP CD2 1 1
3 4497 1 1 23 TRP CE2 C -4.435 -8.930 0.584 1.00 . A A . 41 TRP CE2 1 1
3 4498 1 1 23 TRP CE3 C -6.300 -7.400 0.641 1.00 . A A . 41 TRP CE3 1 1
3 4499 1 1 23 TRP CG C -4.865 -7.944 -1.485 1.00 . A A . 41 TRP CG 1 1
3 4500 1 1 23 TRP CH2 C -5.619 -8.581 2.645 1.00 . A A . 41 TRP CH2 1 1
3 4501 1 1 23 TRP CZ2 C -4.604 -9.210 1.933 1.00 . A A . 41 TRP CZ2 1 1
3 4502 1 1 23 TRP CZ3 C -6.466 -7.677 2.005 1.00 . A A . 41 TRP CZ3 1 1
3 4503 1 1 23 TRP H H -6.813 -6.092 -4.476 1.00 . A A . 41 TRP H 1 1
3 4504 1 1 23 TRP HA H -5.803 -8.691 -3.950 1.00 . A A . 41 TRP HA 1 1
3 4505 1 1 23 TRP HB2 H -4.638 -6.695 -3.182 1.00 . A A . 41 TRP HB2 1 1
3 4506 1 1 23 TRP HB3 H -5.994 -6.274 -2.142 1.00 . A A . 41 TRP HB3 1 1
3 4507 1 1 23 TRP HD1 H -3.217 -8.929 -2.499 1.00 . A A . 41 TRP HD1 1 1
3 4508 1 1 23 TRP HE1 H -2.831 -10.003 -0.190 1.00 . A A . 41 TRP HE1 1 1
3 4509 1 1 23 TRP HE3 H -6.954 -6.698 0.155 1.00 . A A . 41 TRP HE3 1 1
3 4510 1 1 23 TRP HH2 H -5.747 -8.793 3.695 1.00 . A A . 41 TRP HH2 1 1
3 4511 1 1 23 TRP HZ2 H -3.956 -9.914 2.428 1.00 . A A . 41 TRP HZ2 1 1
3 4512 1 1 23 TRP HZ3 H -7.244 -7.184 2.564 1.00 . A A . 41 TRP HZ3 1 1
3 4513 1 1 23 TRP N N -6.959 -7.060 -4.510 1.00 . A A . 41 TRP N 1 1
3 4514 1 1 23 TRP NE1 N -3.545 -9.358 -0.377 1.00 . A A . 41 TRP NE1 1 1
3 4515 1 1 23 TRP O O -7.394 -9.766 -2.319 1.00 . A A . 41 TRP O 1 1
3 4516 1 1 24 ILE C C -10.338 -9.472 -2.375 1.00 . A A . 42 ILE C 1 1
3 4517 1 1 24 ILE CA C -9.652 -8.372 -1.572 1.00 . A A . 42 ILE CA 1 1
3 4518 1 1 24 ILE CB C -10.664 -7.261 -1.239 1.00 . A A . 42 ILE CB 1 1
3 4519 1 1 24 ILE CD1 C -10.922 -5.042 -0.111 1.00 . A A . 42 ILE CD1 1 1
3 4520 1 1 24 ILE CG1 C -10.076 -6.316 -0.188 1.00 . A A . 42 ILE CG1 1 1
3 4521 1 1 24 ILE CG2 C -11.965 -7.871 -0.701 1.00 . A A . 42 ILE CG2 1 1
3 4522 1 1 24 ILE H H -8.563 -6.891 -2.634 1.00 . A A . 42 ILE H 1 1
3 4523 1 1 24 ILE HA H -9.279 -8.791 -0.650 1.00 . A A . 42 ILE HA 1 1
3 4524 1 1 24 ILE HB H -10.882 -6.703 -2.139 1.00 . A A . 42 ILE HB 1 1
3 4525 1 1 24 ILE HD11 H -11.971 -5.300 -0.145 1.00 . A A . 42 ILE HD11 1 1
3 4526 1 1 24 ILE HD12 H -10.683 -4.399 -0.946 1.00 . A A . 42 ILE HD12 1 1
3 4527 1 1 24 ILE HD13 H -10.709 -4.525 0.813 1.00 . A A . 42 ILE HD13 1 1
3 4528 1 1 24 ILE HG12 H -10.078 -6.808 0.775 1.00 . A A . 42 ILE HG12 1 1
3 4529 1 1 24 ILE HG13 H -9.068 -6.059 -0.457 1.00 . A A . 42 ILE HG13 1 1
3 4530 1 1 24 ILE HG21 H -12.523 -8.305 -1.520 1.00 . A A . 42 ILE HG21 1 1
3 4531 1 1 24 ILE HG22 H -12.558 -7.097 -0.233 1.00 . A A . 42 ILE HG22 1 1
3 4532 1 1 24 ILE HG23 H -11.733 -8.637 0.022 1.00 . A A . 42 ILE HG23 1 1
3 4533 1 1 24 ILE N N -8.532 -7.823 -2.331 1.00 . A A . 42 ILE N 1 1
3 4534 1 1 24 ILE O O -10.678 -10.531 -1.842 1.00 . A A . 42 ILE O 1 1
3 4535 1 1 25 LEU C C -10.351 -11.448 -4.650 1.00 . A A . 43 LEU C 1 1
3 4536 1 1 25 LEU CA C -11.199 -10.176 -4.532 1.00 . A A . 43 LEU CA 1 1
3 4537 1 1 25 LEU CB C -11.430 -9.551 -5.924 1.00 . A A . 43 LEU CB 1 1
3 4538 1 1 25 LEU CD1 C -12.668 -11.647 -6.584 1.00 . A A . 43 LEU CD1 1 1
3 4539 1 1 25 LEU CD2 C -13.965 -9.630 -5.792 1.00 . A A . 43 LEU CD2 1 1
3 4540 1 1 25 LEU CG C -12.714 -10.113 -6.569 1.00 . A A . 43 LEU CG 1 1
3 4541 1 1 25 LEU H H -10.258 -8.351 -4.028 1.00 . A A . 43 LEU H 1 1
3 4542 1 1 25 LEU HA H -12.154 -10.435 -4.097 1.00 . A A . 43 LEU HA 1 1
3 4543 1 1 25 LEU HB2 H -11.519 -8.479 -5.823 1.00 . A A . 43 LEU HB2 1 1
3 4544 1 1 25 LEU HB3 H -10.587 -9.773 -6.566 1.00 . A A . 43 LEU HB3 1 1
3 4545 1 1 25 LEU HD11 H -11.669 -11.979 -6.825 1.00 . A A . 43 LEU HD11 1 1
3 4546 1 1 25 LEU HD12 H -13.357 -12.020 -7.324 1.00 . A A . 43 LEU HD12 1 1
3 4547 1 1 25 LEU HD13 H -12.950 -12.025 -5.611 1.00 . A A . 43 LEU HD13 1 1
3 4548 1 1 25 LEU HD21 H -14.755 -9.412 -6.493 1.00 . A A . 43 LEU HD21 1 1
3 4549 1 1 25 LEU HD22 H -13.734 -8.733 -5.231 1.00 . A A . 43 LEU HD22 1 1
3 4550 1 1 25 LEU HD23 H -14.299 -10.397 -5.105 1.00 . A A . 43 LEU HD23 1 1
3 4551 1 1 25 LEU HG H -12.772 -9.760 -7.590 1.00 . A A . 43 LEU HG 1 1
3 4552 1 1 25 LEU N N -10.545 -9.212 -3.659 1.00 . A A . 43 LEU N 1 1
3 4553 1 1 25 LEU O O -10.878 -12.556 -4.684 1.00 . A A . 43 LEU O 1 1
3 4554 1 1 26 ASP C C -8.356 -13.397 -3.683 1.00 . A A . 44 ASP C 1 1
3 4555 1 1 26 ASP CA C -8.144 -12.433 -4.845 1.00 . A A . 44 ASP CA 1 1
3 4556 1 1 26 ASP CB C -6.684 -11.971 -4.866 1.00 . A A . 44 ASP CB 1 1
3 4557 1 1 26 ASP CG C -5.755 -13.171 -5.016 1.00 . A A . 44 ASP CG 1 1
3 4558 1 1 26 ASP H H -8.657 -10.379 -4.693 1.00 . A A . 44 ASP H 1 1
3 4559 1 1 26 ASP HA H -8.361 -12.945 -5.771 1.00 . A A . 44 ASP HA 1 1
3 4560 1 1 26 ASP HB2 H -6.535 -11.296 -5.695 1.00 . A A . 44 ASP HB2 1 1
3 4561 1 1 26 ASP HB3 H -6.459 -11.460 -3.942 1.00 . A A . 44 ASP HB3 1 1
3 4562 1 1 26 ASP N N -9.034 -11.284 -4.719 1.00 . A A . 44 ASP N 1 1
3 4563 1 1 26 ASP O O -8.372 -14.615 -3.868 1.00 . A A . 44 ASP O 1 1
3 4564 1 1 26 ASP OD1 O -6.246 -14.287 -4.973 1.00 . A A . 44 ASP OD1 1 1
3 4565 1 1 26 ASP OD2 O -4.563 -12.955 -5.173 1.00 . A A . 44 ASP OD2 1 1
3 4566 1 1 27 ARG C C -10.014 -14.505 -1.452 1.00 . A A . 45 ARG C 1 1
3 4567 1 1 27 ARG CA C -8.750 -13.663 -1.302 1.00 . A A . 45 ARG CA 1 1
3 4568 1 1 27 ARG CB C -8.876 -12.775 -0.063 1.00 . A A . 45 ARG CB 1 1
3 4569 1 1 27 ARG CD C -7.674 -11.220 1.479 1.00 . A A . 45 ARG CD 1 1
3 4570 1 1 27 ARG CG C -7.512 -12.180 0.297 1.00 . A A . 45 ARG CG 1 1
3 4571 1 1 27 ARG CZ C -8.468 -11.308 3.775 1.00 . A A . 45 ARG CZ 1 1
3 4572 1 1 27 ARG H H -8.511 -11.865 -2.405 1.00 . A A . 45 ARG H 1 1
3 4573 1 1 27 ARG HA H -7.904 -14.323 -1.172 1.00 . A A . 45 ARG HA 1 1
3 4574 1 1 27 ARG HB2 H -9.574 -11.976 -0.265 1.00 . A A . 45 ARG HB2 1 1
3 4575 1 1 27 ARG HB3 H -9.238 -13.365 0.767 1.00 . A A . 45 ARG HB3 1 1
3 4576 1 1 27 ARG HD2 H -6.723 -10.766 1.704 1.00 . A A . 45 ARG HD2 1 1
3 4577 1 1 27 ARG HD3 H -8.385 -10.450 1.220 1.00 . A A . 45 ARG HD3 1 1
3 4578 1 1 27 ARG HE H -8.241 -12.921 2.612 1.00 . A A . 45 ARG HE 1 1
3 4579 1 1 27 ARG HG2 H -6.831 -12.975 0.568 1.00 . A A . 45 ARG HG2 1 1
3 4580 1 1 27 ARG HG3 H -7.118 -11.642 -0.550 1.00 . A A . 45 ARG HG3 1 1
3 4581 1 1 27 ARG HH11 H -8.013 -9.496 3.053 1.00 . A A . 45 ARG HH11 1 1
3 4582 1 1 27 ARG HH12 H -8.584 -9.529 4.689 1.00 . A A . 45 ARG HH12 1 1
3 4583 1 1 27 ARG HH21 H -8.994 -12.973 4.752 1.00 . A A . 45 ARG HH21 1 1
3 4584 1 1 27 ARG HH22 H -9.140 -11.498 5.650 1.00 . A A . 45 ARG HH22 1 1
3 4585 1 1 27 ARG N N -8.529 -12.843 -2.490 1.00 . A A . 45 ARG N 1 1
3 4586 1 1 27 ARG NE N -8.149 -11.946 2.653 1.00 . A A . 45 ARG NE 1 1
3 4587 1 1 27 ARG NH1 N -8.346 -10.009 3.844 1.00 . A A . 45 ARG NH1 1 1
3 4588 1 1 27 ARG NH2 N -8.902 -11.978 4.805 1.00 . A A . 45 ARG NH2 1 1
3 4589 1 1 27 ARG O O -10.165 -15.536 -0.796 1.00 . A A . 45 ARG O 1 1
3 4590 1 1 28 LEU C C -11.905 -16.180 -3.047 1.00 . A A . 46 LEU C 1 1
3 4591 1 1 28 LEU CA C -12.182 -14.781 -2.503 1.00 . A A . 46 LEU CA 1 1
3 4592 1 1 28 LEU CB C -13.076 -14.000 -3.481 1.00 . A A . 46 LEU CB 1 1
3 4593 1 1 28 LEU CD1 C -15.538 -13.464 -3.671 1.00 . A A . 46 LEU CD1 1 1
3 4594 1 1 28 LEU CD2 C -14.659 -15.546 -4.725 1.00 . A A . 46 LEU CD2 1 1
3 4595 1 1 28 LEU CG C -14.511 -14.596 -3.526 1.00 . A A . 46 LEU CG 1 1
3 4596 1 1 28 LEU H H -10.770 -13.223 -2.791 1.00 . A A . 46 LEU H 1 1
3 4597 1 1 28 LEU HA H -12.688 -14.865 -1.553 1.00 . A A . 46 LEU HA 1 1
3 4598 1 1 28 LEU HB2 H -13.116 -12.967 -3.161 1.00 . A A . 46 LEU HB2 1 1
3 4599 1 1 28 LEU HB3 H -12.637 -14.044 -4.467 1.00 . A A . 46 LEU HB3 1 1
3 4600 1 1 28 LEU HD11 H -15.356 -12.929 -4.591 1.00 . A A . 46 LEU HD11 1 1
3 4601 1 1 28 LEU HD12 H -15.443 -12.783 -2.837 1.00 . A A . 46 LEU HD12 1 1
3 4602 1 1 28 LEU HD13 H -16.535 -13.879 -3.685 1.00 . A A . 46 LEU HD13 1 1
3 4603 1 1 28 LEU HD21 H -13.878 -16.289 -4.697 1.00 . A A . 46 LEU HD21 1 1
3 4604 1 1 28 LEU HD22 H -14.584 -14.982 -5.642 1.00 . A A . 46 LEU HD22 1 1
3 4605 1 1 28 LEU HD23 H -15.621 -16.035 -4.681 1.00 . A A . 46 LEU HD23 1 1
3 4606 1 1 28 LEU HG H -14.717 -15.137 -2.612 1.00 . A A . 46 LEU HG 1 1
3 4607 1 1 28 LEU N N -10.932 -14.056 -2.302 1.00 . A A . 46 LEU N 1 1
3 4608 1 1 28 LEU O O -12.489 -17.162 -2.584 1.00 . A A . 46 LEU O 1 1
3 4609 1 1 29 PHE C C -10.004 -18.462 -3.572 1.00 . A A . 47 PHE C 1 1
3 4610 1 1 29 PHE CA C -10.661 -17.559 -4.612 1.00 . A A . 47 PHE CA 1 1
3 4611 1 1 29 PHE CB C -9.709 -17.359 -5.797 1.00 . A A . 47 PHE CB 1 1
3 4612 1 1 29 PHE CD1 C -11.110 -17.598 -7.879 1.00 . A A . 47 PHE CD1 1 1
3 4613 1 1 29 PHE CD2 C -10.534 -15.372 -7.110 1.00 . A A . 47 PHE CD2 1 1
3 4614 1 1 29 PHE CE1 C -11.815 -17.045 -8.954 1.00 . A A . 47 PHE CE1 1 1
3 4615 1 1 29 PHE CE2 C -11.239 -14.818 -8.187 1.00 . A A . 47 PHE CE2 1 1
3 4616 1 1 29 PHE CG C -10.469 -16.761 -6.957 1.00 . A A . 47 PHE CG 1 1
3 4617 1 1 29 PHE CZ C -11.879 -15.656 -9.107 1.00 . A A . 47 PHE CZ 1 1
3 4618 1 1 29 PHE H H -10.569 -15.457 -4.351 1.00 . A A . 47 PHE H 1 1
3 4619 1 1 29 PHE HA H -11.562 -18.036 -4.966 1.00 . A A . 47 PHE HA 1 1
3 4620 1 1 29 PHE HB2 H -8.912 -16.692 -5.506 1.00 . A A . 47 PHE HB2 1 1
3 4621 1 1 29 PHE HB3 H -9.295 -18.311 -6.091 1.00 . A A . 47 PHE HB3 1 1
3 4622 1 1 29 PHE HD1 H -11.058 -18.671 -7.761 1.00 . A A . 47 PHE HD1 1 1
3 4623 1 1 29 PHE HD2 H -10.040 -14.727 -6.399 1.00 . A A . 47 PHE HD2 1 1
3 4624 1 1 29 PHE HE1 H -12.308 -17.692 -9.665 1.00 . A A . 47 PHE HE1 1 1
3 4625 1 1 29 PHE HE2 H -11.290 -13.747 -8.304 1.00 . A A . 47 PHE HE2 1 1
3 4626 1 1 29 PHE HZ H -12.424 -15.228 -9.937 1.00 . A A . 47 PHE HZ 1 1
3 4627 1 1 29 PHE N N -11.008 -16.270 -4.024 1.00 . A A . 47 PHE N 1 1
3 4628 1 1 29 PHE O O -10.337 -19.642 -3.460 1.00 . A A . 47 PHE O 1 1
3 4629 1 1 30 PHE C C -8.278 -17.847 -0.485 1.00 . A A . 48 PHE C 1 1
3 4630 1 1 30 PHE CA C -8.357 -18.655 -1.776 1.00 . A A . 48 PHE CA 1 1
3 4631 1 1 30 PHE CB C -6.942 -18.985 -2.260 1.00 . A A . 48 PHE CB 1 1
3 4632 1 1 30 PHE CD1 C -7.821 -20.542 -4.044 1.00 . A A . 48 PHE CD1 1 1
3 4633 1 1 30 PHE CD2 C -6.234 -18.822 -4.681 1.00 . A A . 48 PHE CD2 1 1
3 4634 1 1 30 PHE CE1 C -7.875 -20.981 -5.373 1.00 . A A . 48 PHE CE1 1 1
3 4635 1 1 30 PHE CE2 C -6.291 -19.261 -6.009 1.00 . A A . 48 PHE CE2 1 1
3 4636 1 1 30 PHE CG C -6.999 -19.463 -3.697 1.00 . A A . 48 PHE CG 1 1
3 4637 1 1 30 PHE CZ C -7.112 -20.342 -6.354 1.00 . A A . 48 PHE CZ 1 1
3 4638 1 1 30 PHE H H -8.841 -16.957 -2.950 1.00 . A A . 48 PHE H 1 1
3 4639 1 1 30 PHE HA H -8.884 -19.577 -1.574 1.00 . A A . 48 PHE HA 1 1
3 4640 1 1 30 PHE HB2 H -6.323 -18.100 -2.193 1.00 . A A . 48 PHE HB2 1 1
3 4641 1 1 30 PHE HB3 H -6.524 -19.763 -1.639 1.00 . A A . 48 PHE HB3 1 1
3 4642 1 1 30 PHE HD1 H -8.411 -21.035 -3.291 1.00 . A A . 48 PHE HD1 1 1
3 4643 1 1 30 PHE HD2 H -5.599 -17.989 -4.415 1.00 . A A . 48 PHE HD2 1 1
3 4644 1 1 30 PHE HE1 H -8.509 -21.815 -5.639 1.00 . A A . 48 PHE HE1 1 1
3 4645 1 1 30 PHE HE2 H -5.701 -18.768 -6.766 1.00 . A A . 48 PHE HE2 1 1
3 4646 1 1 30 PHE HZ H -7.154 -20.680 -7.380 1.00 . A A . 48 PHE HZ 1 1
3 4647 1 1 30 PHE N N -9.065 -17.898 -2.813 1.00 . A A . 48 PHE N 1 1
3 4648 1 1 30 PHE O O -8.103 -16.630 -0.513 1.00 . A A . 48 PHE O 1 1
3 4649 1 1 31 LYS C C -6.890 -17.686 2.387 1.00 . A A . 49 LYS C 1 1
3 4650 1 1 31 LYS CA C -8.339 -17.871 1.948 1.00 . A A . 49 LYS CA 1 1
3 4651 1 1 31 LYS CB C -9.088 -18.697 2.994 1.00 . A A . 49 LYS CB 1 1
3 4652 1 1 31 LYS CD C -11.332 -19.533 3.710 1.00 . A A . 49 LYS CD 1 1
3 4653 1 1 31 LYS CE C -12.829 -19.525 3.389 1.00 . A A . 49 LYS CE 1 1
3 4654 1 1 31 LYS CG C -10.583 -18.693 2.673 1.00 . A A . 49 LYS CG 1 1
3 4655 1 1 31 LYS H H -8.533 -19.506 0.608 1.00 . A A . 49 LYS H 1 1
3 4656 1 1 31 LYS HA H -8.808 -16.900 1.871 1.00 . A A . 49 LYS HA 1 1
3 4657 1 1 31 LYS HB2 H -8.718 -19.713 2.985 1.00 . A A . 49 LYS HB2 1 1
3 4658 1 1 31 LYS HB3 H -8.932 -18.267 3.973 1.00 . A A . 49 LYS HB3 1 1
3 4659 1 1 31 LYS HD2 H -10.963 -20.547 3.687 1.00 . A A . 49 LYS HD2 1 1
3 4660 1 1 31 LYS HD3 H -11.175 -19.113 4.693 1.00 . A A . 49 LYS HD3 1 1
3 4661 1 1 31 LYS HE2 H -13.198 -18.510 3.422 1.00 . A A . 49 LYS HE2 1 1
3 4662 1 1 31 LYS HE3 H -12.987 -19.934 2.403 1.00 . A A . 49 LYS HE3 1 1
3 4663 1 1 31 LYS HG2 H -10.953 -17.678 2.694 1.00 . A A . 49 LYS HG2 1 1
3 4664 1 1 31 LYS HG3 H -10.741 -19.114 1.691 1.00 . A A . 49 LYS HG3 1 1
3 4665 1 1 31 LYS HZ1 H -12.904 -21.044 4.811 1.00 . A A . 49 LYS HZ1 1 1
3 4666 1 1 31 LYS HZ2 H -14.339 -20.851 3.930 1.00 . A A . 49 LYS HZ2 1 1
3 4667 1 1 31 LYS HZ3 H -13.933 -19.732 5.143 1.00 . A A . 49 LYS HZ3 1 1
3 4668 1 1 31 LYS N N -8.401 -18.535 0.648 1.00 . A A . 49 LYS N 1 1
3 4669 1 1 31 LYS NZ N -13.556 -20.351 4.394 1.00 . A A . 49 LYS NZ 1 1
3 4670 1 1 31 LYS O O -6.665 -17.561 3.580 1.00 . A A . 49 LYS O 1 1
3 4671 1 1 31 LYS OXT O -6.027 -17.668 1.525 1.00 . A A . 49 LYS OXT 1 1
3 4672 2 1 1 SER C C 10.992 25.154 -4.676 1.00 . B B . 19 SER C 1 1
3 4673 2 1 1 SER CA C 11.768 24.982 -5.976 1.00 . B B . 19 SER CA 1 1
3 4674 2 1 1 SER CB C 12.126 26.350 -6.555 1.00 . B B . 19 SER CB 1 1
3 4675 2 1 1 SER H1 H 11.520 23.537 -7.456 1.00 . B B . 19 SER H1 1 1
3 4676 2 1 1 SER H2 H 10.523 24.901 -7.642 1.00 . B B . 19 SER H2 1 1
3 4677 2 1 1 SER H3 H 10.167 23.740 -6.454 1.00 . B B . 19 SER H3 1 1
3 4678 2 1 1 SER HA H 12.674 24.425 -5.782 1.00 . B B . 19 SER HA 1 1
3 4679 2 1 1 SER HB2 H 12.611 26.224 -7.509 1.00 . B B . 19 SER HB2 1 1
3 4680 2 1 1 SER HB3 H 11.224 26.932 -6.685 1.00 . B B . 19 SER HB3 1 1
3 4681 2 1 1 SER HG H 12.646 26.958 -4.781 1.00 . B B . 19 SER HG 1 1
3 4682 2 1 1 SER N N 10.931 24.233 -6.956 1.00 . B B . 19 SER N 1 1
3 4683 2 1 1 SER O O 11.525 25.659 -3.687 1.00 . B B . 19 SER O 1 1
3 4684 2 1 1 SER OG O 13.012 27.018 -5.666 1.00 . B B . 19 SER OG 1 1
3 4685 2 1 2 ASN C C 9.168 23.685 -2.535 1.00 . B B . 20 ASN C 1 1
3 4686 2 1 2 ASN CA C 8.893 24.838 -3.491 1.00 . B B . 20 ASN CA 1 1
3 4687 2 1 2 ASN CB C 7.416 24.828 -3.890 1.00 . B B . 20 ASN CB 1 1
3 4688 2 1 2 ASN CG C 7.047 26.145 -4.565 1.00 . B B . 20 ASN CG 1 1
3 4689 2 1 2 ASN H H 9.362 24.331 -5.496 1.00 . B B . 20 ASN H 1 1
3 4690 2 1 2 ASN HA H 9.110 25.771 -2.990 1.00 . B B . 20 ASN HA 1 1
3 4691 2 1 2 ASN HB2 H 7.235 24.011 -4.575 1.00 . B B . 20 ASN HB2 1 1
3 4692 2 1 2 ASN HB3 H 6.807 24.698 -3.009 1.00 . B B . 20 ASN HB3 1 1
3 4693 2 1 2 ASN HD21 H 5.387 25.430 -5.382 1.00 . B B . 20 ASN HD21 1 1
3 4694 2 1 2 ASN HD22 H 5.716 27.061 -5.718 1.00 . B B . 20 ASN HD22 1 1
3 4695 2 1 2 ASN N N 9.732 24.727 -4.679 1.00 . B B . 20 ASN N 1 1
3 4696 2 1 2 ASN ND2 N 5.960 26.217 -5.281 1.00 . B B . 20 ASN ND2 1 1
3 4697 2 1 2 ASN O O 9.314 22.537 -2.955 1.00 . B B . 20 ASN O 1 1
3 4698 2 1 2 ASN OD1 O 7.768 27.133 -4.433 1.00 . B B . 20 ASN OD1 1 1
3 4699 2 1 3 ASP C C 8.200 22.300 0.188 1.00 . B B . 21 ASP C 1 1
3 4700 2 1 3 ASP CA C 9.500 22.978 -0.230 1.00 . B B . 21 ASP CA 1 1
3 4701 2 1 3 ASP CB C 10.158 23.622 0.992 1.00 . B B . 21 ASP CB 1 1
3 4702 2 1 3 ASP CG C 9.287 24.761 1.513 1.00 . B B . 21 ASP CG 1 1
3 4703 2 1 3 ASP H H 9.116 24.930 -0.967 1.00 . B B . 21 ASP H 1 1
3 4704 2 1 3 ASP HA H 10.171 22.235 -0.635 1.00 . B B . 21 ASP HA 1 1
3 4705 2 1 3 ASP HB2 H 10.279 22.878 1.767 1.00 . B B . 21 ASP HB2 1 1
3 4706 2 1 3 ASP HB3 H 11.127 24.011 0.715 1.00 . B B . 21 ASP HB3 1 1
3 4707 2 1 3 ASP N N 9.240 23.998 -1.244 1.00 . B B . 21 ASP N 1 1
3 4708 2 1 3 ASP O O 8.206 21.373 0.998 1.00 . B B . 21 ASP O 1 1
3 4709 2 1 3 ASP OD1 O 8.158 24.869 1.065 1.00 . B B . 21 ASP OD1 1 1
3 4710 2 1 3 ASP OD2 O 9.763 25.506 2.353 1.00 . B B . 21 ASP OD2 1 1
3 4711 2 1 4 SER C C 5.738 20.723 -0.443 1.00 . B B . 22 SER C 1 1
3 4712 2 1 4 SER CA C 5.786 22.196 -0.052 1.00 . B B . 22 SER CA 1 1
3 4713 2 1 4 SER CB C 4.687 22.960 -0.790 1.00 . B B . 22 SER CB 1 1
3 4714 2 1 4 SER H H 7.146 23.507 -1.011 1.00 . B B . 22 SER H 1 1
3 4715 2 1 4 SER HA H 5.616 22.281 1.011 1.00 . B B . 22 SER HA 1 1
3 4716 2 1 4 SER HB2 H 4.832 22.863 -1.854 1.00 . B B . 22 SER HB2 1 1
3 4717 2 1 4 SER HB3 H 3.723 22.551 -0.522 1.00 . B B . 22 SER HB3 1 1
3 4718 2 1 4 SER HG H 5.246 24.797 -1.113 1.00 . B B . 22 SER HG 1 1
3 4719 2 1 4 SER N N 7.088 22.767 -0.371 1.00 . B B . 22 SER N 1 1
3 4720 2 1 4 SER O O 5.241 19.886 0.310 1.00 . B B . 22 SER O 1 1
3 4721 2 1 4 SER OG O 4.750 24.334 -0.433 1.00 . B B . 22 SER OG 1 1
3 4722 2 1 5 SER C C 7.500 18.297 -1.553 1.00 . B B . 23 SER C 1 1
3 4723 2 1 5 SER CA C 6.287 19.034 -2.107 1.00 . B B . 23 SER CA 1 1
3 4724 2 1 5 SER CB C 6.330 19.018 -3.636 1.00 . B B . 23 SER CB 1 1
3 4725 2 1 5 SER H H 6.655 21.120 -2.179 1.00 . B B . 23 SER H 1 1
3 4726 2 1 5 SER HA H 5.389 18.530 -1.778 1.00 . B B . 23 SER HA 1 1
3 4727 2 1 5 SER HB2 H 6.338 18.001 -3.987 1.00 . B B . 23 SER HB2 1 1
3 4728 2 1 5 SER HB3 H 5.455 19.524 -4.024 1.00 . B B . 23 SER HB3 1 1
3 4729 2 1 5 SER HG H 8.133 19.691 -3.348 1.00 . B B . 23 SER HG 1 1
3 4730 2 1 5 SER N N 6.267 20.411 -1.624 1.00 . B B . 23 SER N 1 1
3 4731 2 1 5 SER O O 8.547 18.232 -2.197 1.00 . B B . 23 SER O 1 1
3 4732 2 1 5 SER OG O 7.510 19.676 -4.078 1.00 . B B . 23 SER OG 1 1
3 4733 2 1 6 ASP C C 8.776 15.757 -0.512 1.00 . B B . 24 ASP C 1 1
3 4734 2 1 6 ASP CA C 8.446 17.025 0.283 1.00 . B B . 24 ASP CA 1 1
3 4735 2 1 6 ASP CB C 8.057 16.653 1.724 1.00 . B B . 24 ASP CB 1 1
3 4736 2 1 6 ASP CG C 8.259 17.849 2.651 1.00 . B B . 24 ASP CG 1 1
3 4737 2 1 6 ASP H H 6.498 17.835 0.117 1.00 . B B . 24 ASP H 1 1
3 4738 2 1 6 ASP HA H 9.312 17.667 0.307 1.00 . B B . 24 ASP HA 1 1
3 4739 2 1 6 ASP HB2 H 7.017 16.359 1.745 1.00 . B B . 24 ASP HB2 1 1
3 4740 2 1 6 ASP HB3 H 8.666 15.830 2.068 1.00 . B B . 24 ASP HB3 1 1
3 4741 2 1 6 ASP N N 7.353 17.748 -0.352 1.00 . B B . 24 ASP N 1 1
3 4742 2 1 6 ASP O O 7.903 15.184 -1.166 1.00 . B B . 24 ASP O 1 1
3 4743 2 1 6 ASP OD1 O 7.702 18.897 2.366 1.00 . B B . 24 ASP OD1 1 1
3 4744 2 1 6 ASP OD2 O 8.970 17.701 3.632 1.00 . B B . 24 ASP OD2 1 1
3 4745 2 1 7 PRO C C 9.788 12.816 -0.635 1.00 . B B . 25 PRO C 1 1
3 4746 2 1 7 PRO CA C 10.440 14.077 -1.202 1.00 . B B . 25 PRO CA 1 1
3 4747 2 1 7 PRO CB C 11.967 14.053 -1.009 1.00 . B B . 25 PRO CB 1 1
3 4748 2 1 7 PRO CD C 11.127 15.909 0.281 1.00 . B B . 25 PRO CD 1 1
3 4749 2 1 7 PRO CG C 12.213 14.837 0.241 1.00 . B B . 25 PRO CG 1 1
3 4750 2 1 7 PRO HA H 10.209 14.171 -2.250 1.00 . B B . 25 PRO HA 1 1
3 4751 2 1 7 PRO HB2 H 12.323 13.034 -0.897 1.00 . B B . 25 PRO HB2 1 1
3 4752 2 1 7 PRO HB3 H 12.460 14.528 -1.845 1.00 . B B . 25 PRO HB3 1 1
3 4753 2 1 7 PRO HD2 H 10.838 16.119 1.301 1.00 . B B . 25 PRO HD2 1 1
3 4754 2 1 7 PRO HD3 H 11.458 16.809 -0.212 1.00 . B B . 25 PRO HD3 1 1
3 4755 2 1 7 PRO HG2 H 12.134 14.190 1.107 1.00 . B B . 25 PRO HG2 1 1
3 4756 2 1 7 PRO HG3 H 13.185 15.303 0.211 1.00 . B B . 25 PRO HG3 1 1
3 4757 2 1 7 PRO N N 10.008 15.305 -0.469 1.00 . B B . 25 PRO N 1 1
3 4758 2 1 7 PRO O O 9.738 11.780 -1.298 1.00 . B B . 25 PRO O 1 1
3 4759 2 1 8 LEU C C 7.410 11.349 0.470 1.00 . B B . 26 LEU C 1 1
3 4760 2 1 8 LEU CA C 8.657 11.775 1.241 1.00 . B B . 26 LEU CA 1 1
3 4761 2 1 8 LEU CB C 8.269 12.146 2.676 1.00 . B B . 26 LEU CB 1 1
3 4762 2 1 8 LEU CD1 C 9.120 12.943 4.887 1.00 . B B . 26 LEU CD1 1 1
3 4763 2 1 8 LEU CD2 C 10.315 11.071 3.708 1.00 . B B . 26 LEU CD2 1 1
3 4764 2 1 8 LEU CG C 9.530 12.385 3.520 1.00 . B B . 26 LEU CG 1 1
3 4765 2 1 8 LEU H H 9.367 13.764 1.075 1.00 . B B . 26 LEU H 1 1
3 4766 2 1 8 LEU HA H 9.350 10.949 1.266 1.00 . B B . 26 LEU HA 1 1
3 4767 2 1 8 LEU HB2 H 7.673 13.046 2.660 1.00 . B B . 26 LEU HB2 1 1
3 4768 2 1 8 LEU HB3 H 7.691 11.343 3.110 1.00 . B B . 26 LEU HB3 1 1
3 4769 2 1 8 LEU HD11 H 10.004 13.107 5.488 1.00 . B B . 26 LEU HD11 1 1
3 4770 2 1 8 LEU HD12 H 8.471 12.239 5.385 1.00 . B B . 26 LEU HD12 1 1
3 4771 2 1 8 LEU HD13 H 8.600 13.880 4.753 1.00 . B B . 26 LEU HD13 1 1
3 4772 2 1 8 LEU HD21 H 9.631 10.235 3.754 1.00 . B B . 26 LEU HD21 1 1
3 4773 2 1 8 LEU HD22 H 10.887 11.113 4.624 1.00 . B B . 26 LEU HD22 1 1
3 4774 2 1 8 LEU HD23 H 10.992 10.936 2.879 1.00 . B B . 26 LEU HD23 1 1
3 4775 2 1 8 LEU HG H 10.157 13.108 3.018 1.00 . B B . 26 LEU HG 1 1
3 4776 2 1 8 LEU N N 9.295 12.914 0.593 1.00 . B B . 26 LEU N 1 1
3 4777 2 1 8 LEU O O 7.155 10.158 0.295 1.00 . B B . 26 LEU O 1 1
3 4778 2 1 9 VAL C C 5.743 11.301 -2.024 1.00 . B B . 27 VAL C 1 1
3 4779 2 1 9 VAL CA C 5.415 12.038 -0.728 1.00 . B B . 27 VAL CA 1 1
3 4780 2 1 9 VAL CB C 4.679 13.341 -1.051 1.00 . B B . 27 VAL CB 1 1
3 4781 2 1 9 VAL CG1 C 3.453 13.039 -1.917 1.00 . B B . 27 VAL CG1 1 1
3 4782 2 1 9 VAL CG2 C 4.231 14.009 0.250 1.00 . B B . 27 VAL CG2 1 1
3 4783 2 1 9 VAL H H 6.883 13.261 0.189 1.00 . B B . 27 VAL H 1 1
3 4784 2 1 9 VAL HA H 4.773 11.416 -0.123 1.00 . B B . 27 VAL HA 1 1
3 4785 2 1 9 VAL HB H 5.342 14.003 -1.590 1.00 . B B . 27 VAL HB 1 1
3 4786 2 1 9 VAL HG11 H 2.814 13.909 -1.951 1.00 . B B . 27 VAL HG11 1 1
3 4787 2 1 9 VAL HG12 H 2.907 12.211 -1.491 1.00 . B B . 27 VAL HG12 1 1
3 4788 2 1 9 VAL HG13 H 3.771 12.787 -2.917 1.00 . B B . 27 VAL HG13 1 1
3 4789 2 1 9 VAL HG21 H 5.099 14.336 0.803 1.00 . B B . 27 VAL HG21 1 1
3 4790 2 1 9 VAL HG22 H 3.671 13.303 0.842 1.00 . B B . 27 VAL HG22 1 1
3 4791 2 1 9 VAL HG23 H 3.609 14.862 0.020 1.00 . B B . 27 VAL HG23 1 1
3 4792 2 1 9 VAL N N 6.634 12.329 0.017 1.00 . B B . 27 VAL N 1 1
3 4793 2 1 9 VAL O O 5.105 10.303 -2.361 1.00 . B B . 27 VAL O 1 1
3 4794 2 1 10 VAL C C 7.692 9.772 -3.745 1.00 . B B . 28 VAL C 1 1
3 4795 2 1 10 VAL CA C 7.153 11.176 -3.997 1.00 . B B . 28 VAL CA 1 1
3 4796 2 1 10 VAL CB C 8.229 12.027 -4.673 1.00 . B B . 28 VAL CB 1 1
3 4797 2 1 10 VAL CG1 C 8.734 11.312 -5.929 1.00 . B B . 28 VAL CG1 1 1
3 4798 2 1 10 VAL CG2 C 7.635 13.382 -5.062 1.00 . B B . 28 VAL CG2 1 1
3 4799 2 1 10 VAL H H 7.218 12.591 -2.422 1.00 . B B . 28 VAL H 1 1
3 4800 2 1 10 VAL HA H 6.297 11.112 -4.650 1.00 . B B . 28 VAL HA 1 1
3 4801 2 1 10 VAL HB H 9.052 12.175 -3.989 1.00 . B B . 28 VAL HB 1 1
3 4802 2 1 10 VAL HG11 H 7.892 10.944 -6.496 1.00 . B B . 28 VAL HG11 1 1
3 4803 2 1 10 VAL HG12 H 9.364 10.483 -5.643 1.00 . B B . 28 VAL HG12 1 1
3 4804 2 1 10 VAL HG13 H 9.301 12.006 -6.533 1.00 . B B . 28 VAL HG13 1 1
3 4805 2 1 10 VAL HG21 H 8.426 14.038 -5.397 1.00 . B B . 28 VAL HG21 1 1
3 4806 2 1 10 VAL HG22 H 7.146 13.819 -4.205 1.00 . B B . 28 VAL HG22 1 1
3 4807 2 1 10 VAL HG23 H 6.919 13.247 -5.857 1.00 . B B . 28 VAL HG23 1 1
3 4808 2 1 10 VAL N N 6.744 11.797 -2.743 1.00 . B B . 28 VAL N 1 1
3 4809 2 1 10 VAL O O 7.361 8.830 -4.466 1.00 . B B . 28 VAL O 1 1
3 4810 2 1 11 ALA C C 7.999 7.354 -2.010 1.00 . B B . 29 ALA C 1 1
3 4811 2 1 11 ALA CA C 9.101 8.345 -2.374 1.00 . B B . 29 ALA CA 1 1
3 4812 2 1 11 ALA CB C 10.069 8.494 -1.201 1.00 . B B . 29 ALA CB 1 1
3 4813 2 1 11 ALA H H 8.748 10.423 -2.176 1.00 . B B . 29 ALA H 1 1
3 4814 2 1 11 ALA HA H 9.644 7.968 -3.231 1.00 . B B . 29 ALA HA 1 1
3 4815 2 1 11 ALA HB1 H 9.511 8.656 -0.290 1.00 . B B . 29 ALA HB1 1 1
3 4816 2 1 11 ALA HB2 H 10.723 9.335 -1.377 1.00 . B B . 29 ALA HB2 1 1
3 4817 2 1 11 ALA HB3 H 10.659 7.595 -1.105 1.00 . B B . 29 ALA HB3 1 1
3 4818 2 1 11 ALA N N 8.523 9.638 -2.715 1.00 . B B . 29 ALA N 1 1
3 4819 2 1 11 ALA O O 8.091 6.167 -2.304 1.00 . B B . 29 ALA O 1 1
3 4820 2 1 12 ALA C C 5.044 6.567 -2.211 1.00 . B B . 30 ALA C 1 1
3 4821 2 1 12 ALA CA C 5.846 6.986 -0.979 1.00 . B B . 30 ALA CA 1 1
3 4822 2 1 12 ALA CB C 4.932 7.715 0.008 1.00 . B B . 30 ALA CB 1 1
3 4823 2 1 12 ALA H H 6.924 8.804 -1.146 1.00 . B B . 30 ALA H 1 1
3 4824 2 1 12 ALA HA H 6.241 6.101 -0.500 1.00 . B B . 30 ALA HA 1 1
3 4825 2 1 12 ALA HB1 H 5.534 8.224 0.746 1.00 . B B . 30 ALA HB1 1 1
3 4826 2 1 12 ALA HB2 H 4.290 6.998 0.500 1.00 . B B . 30 ALA HB2 1 1
3 4827 2 1 12 ALA HB3 H 4.328 8.434 -0.525 1.00 . B B . 30 ALA HB3 1 1
3 4828 2 1 12 ALA N N 6.954 7.848 -1.363 1.00 . B B . 30 ALA N 1 1
3 4829 2 1 12 ALA O O 4.614 5.419 -2.324 1.00 . B B . 30 ALA O 1 1
3 4830 2 1 13 ASN C C 4.799 6.302 -5.294 1.00 . B B . 31 ASN C 1 1
3 4831 2 1 13 ASN CA C 4.063 7.246 -4.340 1.00 . B B . 31 ASN CA 1 1
3 4832 2 1 13 ASN CB C 3.760 8.562 -5.062 1.00 . B B . 31 ASN CB 1 1
3 4833 2 1 13 ASN CG C 3.007 8.282 -6.359 1.00 . B B . 31 ASN CG 1 1
3 4834 2 1 13 ASN H H 5.190 8.414 -2.972 1.00 . B B . 31 ASN H 1 1
3 4835 2 1 13 ASN HA H 3.127 6.790 -4.058 1.00 . B B . 31 ASN HA 1 1
3 4836 2 1 13 ASN HB2 H 3.154 9.190 -4.424 1.00 . B B . 31 ASN HB2 1 1
3 4837 2 1 13 ASN HB3 H 4.687 9.068 -5.289 1.00 . B B . 31 ASN HB3 1 1
3 4838 2 1 13 ASN HD21 H 1.331 7.732 -5.443 1.00 . B B . 31 ASN HD21 1 1
3 4839 2 1 13 ASN HD22 H 1.282 7.681 -7.139 1.00 . B B . 31 ASN HD22 1 1
3 4840 2 1 13 ASN N N 4.832 7.516 -3.125 1.00 . B B . 31 ASN N 1 1
3 4841 2 1 13 ASN ND2 N 1.771 7.865 -6.308 1.00 . B B . 31 ASN ND2 1 1
3 4842 2 1 13 ASN O O 4.205 5.361 -5.820 1.00 . B B . 31 ASN O 1 1
3 4843 2 1 13 ASN OD1 O 3.559 8.446 -7.446 1.00 . B B . 31 ASN OD1 1 1
3 4844 2 1 14 ILE C C 7.011 4.313 -5.886 1.00 . B B . 32 ILE C 1 1
3 4845 2 1 14 ILE CA C 6.863 5.729 -6.442 1.00 . B B . 32 ILE CA 1 1
3 4846 2 1 14 ILE CB C 8.241 6.366 -6.650 1.00 . B B . 32 ILE CB 1 1
3 4847 2 1 14 ILE CD1 C 10.214 6.491 -8.168 1.00 . B B . 32 ILE CD1 1 1
3 4848 2 1 14 ILE CG1 C 8.971 5.676 -7.805 1.00 . B B . 32 ILE CG1 1 1
3 4849 2 1 14 ILE CG2 C 9.069 6.225 -5.375 1.00 . B B . 32 ILE CG2 1 1
3 4850 2 1 14 ILE H H 6.512 7.331 -5.100 1.00 . B B . 32 ILE H 1 1
3 4851 2 1 14 ILE HA H 6.354 5.681 -7.392 1.00 . B B . 32 ILE HA 1 1
3 4852 2 1 14 ILE HB H 8.118 7.415 -6.879 1.00 . B B . 32 ILE HB 1 1
3 4853 2 1 14 ILE HD11 H 9.915 7.377 -8.705 1.00 . B B . 32 ILE HD11 1 1
3 4854 2 1 14 ILE HD12 H 10.867 5.895 -8.787 1.00 . B B . 32 ILE HD12 1 1
3 4855 2 1 14 ILE HD13 H 10.736 6.776 -7.265 1.00 . B B . 32 ILE HD13 1 1
3 4856 2 1 14 ILE HG12 H 9.263 4.679 -7.506 1.00 . B B . 32 ILE HG12 1 1
3 4857 2 1 14 ILE HG13 H 8.317 5.617 -8.664 1.00 . B B . 32 ILE HG13 1 1
3 4858 2 1 14 ILE HG21 H 9.904 6.910 -5.411 1.00 . B B . 32 ILE HG21 1 1
3 4859 2 1 14 ILE HG22 H 9.439 5.214 -5.294 1.00 . B B . 32 ILE HG22 1 1
3 4860 2 1 14 ILE HG23 H 8.453 6.456 -4.527 1.00 . B B . 32 ILE HG23 1 1
3 4861 2 1 14 ILE N N 6.084 6.562 -5.531 1.00 . B B . 32 ILE N 1 1
3 4862 2 1 14 ILE O O 6.881 3.334 -6.621 1.00 . B B . 32 ILE O 1 1
3 4863 2 1 15 ILE C C 6.105 2.133 -4.007 1.00 . B B . 33 ILE C 1 1
3 4864 2 1 15 ILE CA C 7.418 2.913 -3.945 1.00 . B B . 33 ILE CA 1 1
3 4865 2 1 15 ILE CB C 7.857 3.093 -2.485 1.00 . B B . 33 ILE CB 1 1
3 4866 2 1 15 ILE CD1 C 9.652 4.048 -1.019 1.00 . B B . 33 ILE CD1 1 1
3 4867 2 1 15 ILE CG1 C 9.301 3.602 -2.441 1.00 . B B . 33 ILE CG1 1 1
3 4868 2 1 15 ILE CG2 C 7.768 1.758 -1.743 1.00 . B B . 33 ILE CG2 1 1
3 4869 2 1 15 ILE H H 7.355 5.030 -4.049 1.00 . B B . 33 ILE H 1 1
3 4870 2 1 15 ILE HA H 8.179 2.353 -4.469 1.00 . B B . 33 ILE HA 1 1
3 4871 2 1 15 ILE HB H 7.208 3.811 -2.005 1.00 . B B . 33 ILE HB 1 1
3 4872 2 1 15 ILE HD11 H 10.592 4.580 -1.030 1.00 . B B . 33 ILE HD11 1 1
3 4873 2 1 15 ILE HD12 H 9.737 3.180 -0.383 1.00 . B B . 33 ILE HD12 1 1
3 4874 2 1 15 ILE HD13 H 8.876 4.696 -0.641 1.00 . B B . 33 ILE HD13 1 1
3 4875 2 1 15 ILE HG12 H 9.969 2.807 -2.744 1.00 . B B . 33 ILE HG12 1 1
3 4876 2 1 15 ILE HG13 H 9.411 4.435 -3.115 1.00 . B B . 33 ILE HG13 1 1
3 4877 2 1 15 ILE HG21 H 8.303 1.826 -0.808 1.00 . B B . 33 ILE HG21 1 1
3 4878 2 1 15 ILE HG22 H 8.200 0.977 -2.352 1.00 . B B . 33 ILE HG22 1 1
3 4879 2 1 15 ILE HG23 H 6.732 1.529 -1.548 1.00 . B B . 33 ILE HG23 1 1
3 4880 2 1 15 ILE N N 7.271 4.214 -4.588 1.00 . B B . 33 ILE N 1 1
3 4881 2 1 15 ILE O O 6.098 0.936 -4.298 1.00 . B B . 33 ILE O 1 1
3 4882 2 1 16 GLY C C 3.358 1.664 -5.157 1.00 . B B . 34 GLY C 1 1
3 4883 2 1 16 GLY CA C 3.692 2.161 -3.755 1.00 . B B . 34 GLY CA 1 1
3 4884 2 1 16 GLY H H 5.060 3.764 -3.503 1.00 . B B . 34 GLY H 1 1
3 4885 2 1 16 GLY HA2 H 3.701 1.325 -3.072 1.00 . B B . 34 GLY HA2 1 1
3 4886 2 1 16 GLY HA3 H 2.939 2.868 -3.444 1.00 . B B . 34 GLY HA3 1 1
3 4887 2 1 16 GLY N N 4.998 2.813 -3.729 1.00 . B B . 34 GLY N 1 1
3 4888 2 1 16 GLY O O 2.904 0.532 -5.336 1.00 . B B . 34 GLY O 1 1
3 4889 2 1 17 ILE C C 4.218 1.008 -7.977 1.00 . B B . 35 ILE C 1 1
3 4890 2 1 17 ILE CA C 3.315 2.159 -7.535 1.00 . B B . 35 ILE CA 1 1
3 4891 2 1 17 ILE CB C 3.531 3.380 -8.434 1.00 . B B . 35 ILE CB 1 1
3 4892 2 1 17 ILE CD1 C 2.860 5.775 -8.728 1.00 . B B . 35 ILE CD1 1 1
3 4893 2 1 17 ILE CG1 C 2.462 4.432 -8.117 1.00 . B B . 35 ILE CG1 1 1
3 4894 2 1 17 ILE CG2 C 3.413 2.969 -9.904 1.00 . B B . 35 ILE CG2 1 1
3 4895 2 1 17 ILE H H 3.954 3.401 -5.945 1.00 . B B . 35 ILE H 1 1
3 4896 2 1 17 ILE HA H 2.283 1.845 -7.618 1.00 . B B . 35 ILE HA 1 1
3 4897 2 1 17 ILE HB H 4.512 3.794 -8.252 1.00 . B B . 35 ILE HB 1 1
3 4898 2 1 17 ILE HD11 H 3.823 6.072 -8.340 1.00 . B B . 35 ILE HD11 1 1
3 4899 2 1 17 ILE HD12 H 2.122 6.520 -8.466 1.00 . B B . 35 ILE HD12 1 1
3 4900 2 1 17 ILE HD13 H 2.915 5.682 -9.802 1.00 . B B . 35 ILE HD13 1 1
3 4901 2 1 17 ILE HG12 H 1.514 4.116 -8.530 1.00 . B B . 35 ILE HG12 1 1
3 4902 2 1 17 ILE HG13 H 2.368 4.538 -7.047 1.00 . B B . 35 ILE HG13 1 1
3 4903 2 1 17 ILE HG21 H 4.294 2.418 -10.195 1.00 . B B . 35 ILE HG21 1 1
3 4904 2 1 17 ILE HG22 H 3.318 3.851 -10.519 1.00 . B B . 35 ILE HG22 1 1
3 4905 2 1 17 ILE HG23 H 2.539 2.346 -10.034 1.00 . B B . 35 ILE HG23 1 1
3 4906 2 1 17 ILE N N 3.589 2.515 -6.149 1.00 . B B . 35 ILE N 1 1
3 4907 2 1 17 ILE O O 3.772 0.069 -8.639 1.00 . B B . 35 ILE O 1 1
3 4908 2 1 18 LEU C C 6.020 -1.286 -7.367 1.00 . B B . 36 LEU C 1 1
3 4909 2 1 18 LEU CA C 6.449 0.049 -7.962 1.00 . B B . 36 LEU CA 1 1
3 4910 2 1 18 LEU CB C 7.846 0.421 -7.450 1.00 . B B . 36 LEU CB 1 1
3 4911 2 1 18 LEU CD1 C 8.877 -0.986 -9.274 1.00 . B B . 36 LEU CD1 1 1
3 4912 2 1 18 LEU CD2 C 10.247 -0.253 -7.307 1.00 . B B . 36 LEU CD2 1 1
3 4913 2 1 18 LEU CG C 8.854 -0.696 -7.764 1.00 . B B . 36 LEU CG 1 1
3 4914 2 1 18 LEU H H 5.790 1.857 -7.072 1.00 . B B . 36 LEU H 1 1
3 4915 2 1 18 LEU HA H 6.476 -0.035 -9.038 1.00 . B B . 36 LEU HA 1 1
3 4916 2 1 18 LEU HB2 H 8.167 1.336 -7.927 1.00 . B B . 36 LEU HB2 1 1
3 4917 2 1 18 LEU HB3 H 7.805 0.572 -6.381 1.00 . B B . 36 LEU HB3 1 1
3 4918 2 1 18 LEU HD11 H 8.766 -0.063 -9.823 1.00 . B B . 36 LEU HD11 1 1
3 4919 2 1 18 LEU HD12 H 8.062 -1.651 -9.523 1.00 . B B . 36 LEU HD12 1 1
3 4920 2 1 18 LEU HD13 H 9.813 -1.456 -9.542 1.00 . B B . 36 LEU HD13 1 1
3 4921 2 1 18 LEU HD21 H 10.266 -0.179 -6.229 1.00 . B B . 36 LEU HD21 1 1
3 4922 2 1 18 LEU HD22 H 10.480 0.707 -7.739 1.00 . B B . 36 LEU HD22 1 1
3 4923 2 1 18 LEU HD23 H 10.979 -0.980 -7.629 1.00 . B B . 36 LEU HD23 1 1
3 4924 2 1 18 LEU HG H 8.575 -1.594 -7.232 1.00 . B B . 36 LEU HG 1 1
3 4925 2 1 18 LEU N N 5.491 1.088 -7.602 1.00 . B B . 36 LEU N 1 1
3 4926 2 1 18 LEU O O 6.110 -2.326 -8.020 1.00 . B B . 36 LEU O 1 1
3 4927 2 1 19 HIS C C 4.002 -3.130 -6.271 1.00 . B B . 37 HIS C 1 1
3 4928 2 1 19 HIS CA C 5.100 -2.466 -5.464 1.00 . B B . 37 HIS CA 1 1
3 4929 2 1 19 HIS CB C 4.567 -2.135 -4.070 1.00 . B B . 37 HIS CB 1 1
3 4930 2 1 19 HIS CD2 C 3.087 -4.281 -3.750 1.00 . B B . 37 HIS CD2 1 1
3 4931 2 1 19 HIS CE1 C 4.003 -5.034 -1.947 1.00 . B B . 37 HIS CE1 1 1
3 4932 2 1 19 HIS CG C 4.086 -3.398 -3.414 1.00 . B B . 37 HIS CG 1 1
3 4933 2 1 19 HIS H H 5.488 -0.393 -5.659 1.00 . B B . 37 HIS H 1 1
3 4934 2 1 19 HIS HA H 5.927 -3.147 -5.366 1.00 . B B . 37 HIS HA 1 1
3 4935 2 1 19 HIS HB2 H 5.358 -1.698 -3.477 1.00 . B B . 37 HIS HB2 1 1
3 4936 2 1 19 HIS HB3 H 3.749 -1.436 -4.153 1.00 . B B . 37 HIS HB3 1 1
3 4937 2 1 19 HIS HD2 H 2.443 -4.192 -4.605 1.00 . B B . 37 HIS HD2 1 1
3 4938 2 1 19 HIS HE1 H 4.230 -5.645 -1.096 1.00 . B B . 37 HIS HE1 1 1
3 4939 2 1 19 HIS HE2 H 2.430 -6.076 -2.815 1.00 . B B . 37 HIS HE2 1 1
3 4940 2 1 19 HIS N N 5.545 -1.250 -6.130 1.00 . B B . 37 HIS N 1 1
3 4941 2 1 19 HIS ND1 N 4.655 -3.899 -2.258 1.00 . B B . 37 HIS ND1 1 1
3 4942 2 1 19 HIS NE2 N 3.039 -5.311 -2.823 1.00 . B B . 37 HIS NE2 1 1
3 4943 2 1 19 HIS O O 3.959 -4.356 -6.394 1.00 . B B . 37 HIS O 1 1
3 4944 2 1 20 LEU C C 2.510 -3.631 -8.791 1.00 . B B . 38 LEU C 1 1
3 4945 2 1 20 LEU CA C 1.996 -2.849 -7.588 1.00 . B B . 38 LEU CA 1 1
3 4946 2 1 20 LEU CB C 1.091 -1.681 -8.047 1.00 . B B . 38 LEU CB 1 1
3 4947 2 1 20 LEU CD1 C -0.846 -0.265 -7.347 1.00 . B B . 38 LEU CD1 1 1
3 4948 2 1 20 LEU CD2 C -1.178 -2.722 -7.685 1.00 . B B . 38 LEU CD2 1 1
3 4949 2 1 20 LEU CG C -0.199 -1.638 -7.208 1.00 . B B . 38 LEU CG 1 1
3 4950 2 1 20 LEU H H 3.181 -1.354 -6.670 1.00 . B B . 38 LEU H 1 1
3 4951 2 1 20 LEU HA H 1.430 -3.521 -6.962 1.00 . B B . 38 LEU HA 1 1
3 4952 2 1 20 LEU HB2 H 1.630 -0.752 -7.916 1.00 . B B . 38 LEU HB2 1 1
3 4953 2 1 20 LEU HB3 H 0.836 -1.792 -9.093 1.00 . B B . 38 LEU HB3 1 1
3 4954 2 1 20 LEU HD11 H -0.917 -0.001 -8.391 1.00 . B B . 38 LEU HD11 1 1
3 4955 2 1 20 LEU HD12 H -0.237 0.460 -6.831 1.00 . B B . 38 LEU HD12 1 1
3 4956 2 1 20 LEU HD13 H -1.834 -0.285 -6.910 1.00 . B B . 38 LEU HD13 1 1
3 4957 2 1 20 LEU HD21 H -2.164 -2.510 -7.300 1.00 . B B . 38 LEU HD21 1 1
3 4958 2 1 20 LEU HD22 H -0.853 -3.686 -7.322 1.00 . B B . 38 LEU HD22 1 1
3 4959 2 1 20 LEU HD23 H -1.213 -2.739 -8.764 1.00 . B B . 38 LEU HD23 1 1
3 4960 2 1 20 LEU HG H 0.046 -1.807 -6.170 1.00 . B B . 38 LEU HG 1 1
3 4961 2 1 20 LEU N N 3.105 -2.322 -6.810 1.00 . B B . 38 LEU N 1 1
3 4962 2 1 20 LEU O O 1.977 -4.684 -9.122 1.00 . B B . 38 LEU O 1 1
3 4963 2 1 21 ILE C C 4.530 -5.207 -10.237 1.00 . B B . 39 ILE C 1 1
3 4964 2 1 21 ILE CA C 4.064 -3.803 -10.617 1.00 . B B . 39 ILE CA 1 1
3 4965 2 1 21 ILE CB C 5.241 -3.008 -11.193 1.00 . B B . 39 ILE CB 1 1
3 4966 2 1 21 ILE CD1 C 5.930 -0.751 -12.050 1.00 . B B . 39 ILE CD1 1 1
3 4967 2 1 21 ILE CG1 C 4.740 -1.656 -11.712 1.00 . B B . 39 ILE CG1 1 1
3 4968 2 1 21 ILE CG2 C 5.870 -3.788 -12.351 1.00 . B B . 39 ILE CG2 1 1
3 4969 2 1 21 ILE H H 3.931 -2.266 -9.157 1.00 . B B . 39 ILE H 1 1
3 4970 2 1 21 ILE HA H 3.289 -3.880 -11.367 1.00 . B B . 39 ILE HA 1 1
3 4971 2 1 21 ILE HB H 5.979 -2.852 -10.420 1.00 . B B . 39 ILE HB 1 1
3 4972 2 1 21 ILE HD11 H 5.587 0.265 -12.167 1.00 . B B . 39 ILE HD11 1 1
3 4973 2 1 21 ILE HD12 H 6.387 -1.085 -12.970 1.00 . B B . 39 ILE HD12 1 1
3 4974 2 1 21 ILE HD13 H 6.657 -0.793 -11.252 1.00 . B B . 39 ILE HD13 1 1
3 4975 2 1 21 ILE HG12 H 4.142 -1.811 -12.598 1.00 . B B . 39 ILE HG12 1 1
3 4976 2 1 21 ILE HG13 H 4.137 -1.182 -10.951 1.00 . B B . 39 ILE HG13 1 1
3 4977 2 1 21 ILE HG21 H 6.559 -3.147 -12.881 1.00 . B B . 39 ILE HG21 1 1
3 4978 2 1 21 ILE HG22 H 5.096 -4.119 -13.025 1.00 . B B . 39 ILE HG22 1 1
3 4979 2 1 21 ILE HG23 H 6.402 -4.643 -11.962 1.00 . B B . 39 ILE HG23 1 1
3 4980 2 1 21 ILE N N 3.536 -3.118 -9.448 1.00 . B B . 39 ILE N 1 1
3 4981 2 1 21 ILE O O 4.193 -6.183 -10.909 1.00 . B B . 39 ILE O 1 1
3 4982 2 1 22 LEU C C 4.622 -7.502 -8.229 1.00 . B B . 40 LEU C 1 1
3 4983 2 1 22 LEU CA C 5.780 -6.610 -8.703 1.00 . B B . 40 LEU CA 1 1
3 4984 2 1 22 LEU CB C 6.803 -6.424 -7.570 1.00 . B B . 40 LEU CB 1 1
3 4985 2 1 22 LEU CD1 C 8.802 -7.282 -8.882 1.00 . B B . 40 LEU CD1 1 1
3 4986 2 1 22 LEU CD2 C 8.048 -4.891 -9.117 1.00 . B B . 40 LEU CD2 1 1
3 4987 2 1 22 LEU CG C 8.185 -6.070 -8.148 1.00 . B B . 40 LEU CG 1 1
3 4988 2 1 22 LEU H H 5.528 -4.503 -8.649 1.00 . B B . 40 LEU H 1 1
3 4989 2 1 22 LEU HA H 6.265 -7.102 -9.532 1.00 . B B . 40 LEU HA 1 1
3 4990 2 1 22 LEU HB2 H 6.474 -5.623 -6.924 1.00 . B B . 40 LEU HB2 1 1
3 4991 2 1 22 LEU HB3 H 6.880 -7.333 -6.995 1.00 . B B . 40 LEU HB3 1 1
3 4992 2 1 22 LEU HD11 H 8.441 -8.202 -8.445 1.00 . B B . 40 LEU HD11 1 1
3 4993 2 1 22 LEU HD12 H 9.875 -7.245 -8.787 1.00 . B B . 40 LEU HD12 1 1
3 4994 2 1 22 LEU HD13 H 8.538 -7.256 -9.929 1.00 . B B . 40 LEU HD13 1 1
3 4995 2 1 22 LEU HD21 H 7.392 -4.150 -8.691 1.00 . B B . 40 LEU HD21 1 1
3 4996 2 1 22 LEU HD22 H 7.634 -5.241 -10.052 1.00 . B B . 40 LEU HD22 1 1
3 4997 2 1 22 LEU HD23 H 9.019 -4.454 -9.294 1.00 . B B . 40 LEU HD23 1 1
3 4998 2 1 22 LEU HG H 8.841 -5.786 -7.335 1.00 . B B . 40 LEU HG 1 1
3 4999 2 1 22 LEU N N 5.293 -5.310 -9.155 1.00 . B B . 40 LEU N 1 1
3 5000 2 1 22 LEU O O 4.588 -8.694 -8.534 1.00 . B B . 40 LEU O 1 1
3 5001 2 1 23 TRP C C 1.659 -8.171 -8.127 1.00 . B B . 41 TRP C 1 1
3 5002 2 1 23 TRP CA C 2.542 -7.695 -6.974 1.00 . B B . 41 TRP CA 1 1
3 5003 2 1 23 TRP CB C 1.743 -6.853 -5.971 1.00 . B B . 41 TRP CB 1 1
3 5004 2 1 23 TRP CD1 C 0.557 -8.519 -4.457 1.00 . B B . 41 TRP CD1 1 1
3 5005 2 1 23 TRP CD2 C -0.839 -7.495 -5.886 1.00 . B B . 41 TRP CD2 1 1
3 5006 2 1 23 TRP CE2 C -1.624 -8.382 -5.121 1.00 . B B . 41 TRP CE2 1 1
3 5007 2 1 23 TRP CE3 C -1.484 -6.713 -6.858 1.00 . B B . 41 TRP CE3 1 1
3 5008 2 1 23 TRP CG C 0.549 -7.616 -5.468 1.00 . B B . 41 TRP CG 1 1
3 5009 2 1 23 TRP CH2 C -3.620 -7.700 -6.275 1.00 . B B . 41 TRP CH2 1 1
3 5010 2 1 23 TRP CZ2 C -2.997 -8.488 -5.314 1.00 . B B . 41 TRP CZ2 1 1
3 5011 2 1 23 TRP CZ3 C -2.868 -6.814 -7.045 1.00 . B B . 41 TRP CZ3 1 1
3 5012 2 1 23 TRP H H 3.757 -5.973 -7.259 1.00 . B B . 41 TRP H 1 1
3 5013 2 1 23 TRP HA H 2.924 -8.564 -6.459 1.00 . B B . 41 TRP HA 1 1
3 5014 2 1 23 TRP HB2 H 2.377 -6.594 -5.137 1.00 . B B . 41 TRP HB2 1 1
3 5015 2 1 23 TRP HB3 H 1.408 -5.947 -6.459 1.00 . B B . 41 TRP HB3 1 1
3 5016 2 1 23 TRP HD1 H 1.422 -8.839 -3.903 1.00 . B B . 41 TRP HD1 1 1
3 5017 2 1 23 TRP HE1 H -0.998 -9.663 -3.608 1.00 . B B . 41 TRP HE1 1 1
3 5018 2 1 23 TRP HE3 H -0.910 -6.023 -7.453 1.00 . B B . 41 TRP HE3 1 1
3 5019 2 1 23 TRP HH2 H -4.685 -7.775 -6.423 1.00 . B B . 41 TRP HH2 1 1
3 5020 2 1 23 TRP HZ2 H -3.577 -9.179 -4.725 1.00 . B B . 41 TRP HZ2 1 1
3 5021 2 1 23 TRP HZ3 H -3.358 -6.197 -7.782 1.00 . B B . 41 TRP HZ3 1 1
3 5022 2 1 23 TRP N N 3.682 -6.925 -7.478 1.00 . B B . 41 TRP N 1 1
3 5023 2 1 23 TRP NE1 N -0.730 -8.990 -4.268 1.00 . B B . 41 TRP NE1 1 1
3 5024 2 1 23 TRP O O 1.197 -9.314 -8.133 1.00 . B B . 41 TRP O 1 1
3 5025 2 1 24 ILE C C 1.318 -8.799 -11.043 1.00 . B B . 42 ILE C 1 1
3 5026 2 1 24 ILE CA C 0.641 -7.671 -10.274 1.00 . B B . 42 ILE CA 1 1
3 5027 2 1 24 ILE CB C 0.450 -6.453 -11.195 1.00 . B B . 42 ILE CB 1 1
3 5028 2 1 24 ILE CD1 C -0.412 -4.103 -11.277 1.00 . B B . 42 ILE CD1 1 1
3 5029 2 1 24 ILE CG1 C -0.492 -5.441 -10.534 1.00 . B B . 42 ILE CG1 1 1
3 5030 2 1 24 ILE CG2 C -0.140 -6.890 -12.541 1.00 . B B . 42 ILE CG2 1 1
3 5031 2 1 24 ILE H H 1.853 -6.412 -9.067 1.00 . B B . 42 ILE H 1 1
3 5032 2 1 24 ILE HA H -0.328 -8.008 -9.935 1.00 . B B . 42 ILE HA 1 1
3 5033 2 1 24 ILE HB H 1.410 -5.988 -11.365 1.00 . B B . 42 ILE HB 1 1
3 5034 2 1 24 ILE HD11 H -0.397 -4.281 -12.343 1.00 . B B . 42 ILE HD11 1 1
3 5035 2 1 24 ILE HD12 H 0.491 -3.583 -10.988 1.00 . B B . 42 ILE HD12 1 1
3 5036 2 1 24 ILE HD13 H -1.270 -3.500 -11.025 1.00 . B B . 42 ILE HD13 1 1
3 5037 2 1 24 ILE HG12 H -1.503 -5.814 -10.576 1.00 . B B . 42 ILE HG12 1 1
3 5038 2 1 24 ILE HG13 H -0.205 -5.297 -9.509 1.00 . B B . 42 ILE HG13 1 1
3 5039 2 1 24 ILE HG21 H 0.628 -7.371 -13.130 1.00 . B B . 42 ILE HG21 1 1
3 5040 2 1 24 ILE HG22 H -0.509 -6.024 -13.070 1.00 . B B . 42 ILE HG22 1 1
3 5041 2 1 24 ILE HG23 H -0.951 -7.583 -12.372 1.00 . B B . 42 ILE HG23 1 1
3 5042 2 1 24 ILE N N 1.446 -7.304 -9.112 1.00 . B B . 42 ILE N 1 1
3 5043 2 1 24 ILE O O 0.667 -9.757 -11.468 1.00 . B B . 42 ILE O 1 1
3 5044 2 1 25 LEU C C 3.349 -11.020 -11.209 1.00 . B B . 43 LEU C 1 1
3 5045 2 1 25 LEU CA C 3.388 -9.681 -11.953 1.00 . B B . 43 LEU CA 1 1
3 5046 2 1 25 LEU CB C 4.845 -9.206 -12.130 1.00 . B B . 43 LEU CB 1 1
3 5047 2 1 25 LEU CD1 C 5.270 -11.259 -13.531 1.00 . B B . 43 LEU CD1 1 1
3 5048 2 1 25 LEU CD2 C 4.732 -9.068 -14.663 1.00 . B B . 43 LEU CD2 1 1
3 5049 2 1 25 LEU CG C 5.436 -9.735 -13.454 1.00 . B B . 43 LEU CG 1 1
3 5050 2 1 25 LEU H H 3.089 -7.888 -10.870 1.00 . B B . 43 LEU H 1 1
3 5051 2 1 25 LEU HA H 2.936 -9.809 -12.926 1.00 . B B . 43 LEU HA 1 1
3 5052 2 1 25 LEU HB2 H 4.869 -8.125 -12.135 1.00 . B B . 43 LEU HB2 1 1
3 5053 2 1 25 LEU HB3 H 5.449 -9.564 -11.307 1.00 . B B . 43 LEU HB3 1 1
3 5054 2 1 25 LEU HD11 H 5.463 -11.694 -12.561 1.00 . B B . 43 LEU HD11 1 1
3 5055 2 1 25 LEU HD12 H 5.970 -11.661 -14.247 1.00 . B B . 43 LEU HD12 1 1
3 5056 2 1 25 LEU HD13 H 4.264 -11.499 -13.842 1.00 . B B . 43 LEU HD13 1 1
3 5057 2 1 25 LEU HD21 H 5.464 -8.872 -15.434 1.00 . B B . 43 LEU HD21 1 1
3 5058 2 1 25 LEU HD22 H 4.277 -8.133 -14.365 1.00 . B B . 43 LEU HD22 1 1
3 5059 2 1 25 LEU HD23 H 3.968 -9.723 -15.061 1.00 . B B . 43 LEU HD23 1 1
3 5060 2 1 25 LEU HG H 6.490 -9.499 -13.483 1.00 . B B . 43 LEU HG 1 1
3 5061 2 1 25 LEU N N 2.627 -8.675 -11.226 1.00 . B B . 43 LEU N 1 1
3 5062 2 1 25 LEU O O 3.260 -12.079 -11.822 1.00 . B B . 43 LEU O 1 1
3 5063 2 1 26 ASP C C 2.139 -12.993 -9.377 1.00 . B B . 44 ASP C 1 1
3 5064 2 1 26 ASP CA C 3.403 -12.191 -9.086 1.00 . B B . 44 ASP CA 1 1
3 5065 2 1 26 ASP CB C 3.461 -11.850 -7.595 1.00 . B B . 44 ASP CB 1 1
3 5066 2 1 26 ASP CG C 3.461 -13.129 -6.762 1.00 . B B . 44 ASP CG 1 1
3 5067 2 1 26 ASP H H 3.495 -10.099 -9.435 1.00 . B B . 44 ASP H 1 1
3 5068 2 1 26 ASP HA H 4.264 -12.788 -9.342 1.00 . B B . 44 ASP HA 1 1
3 5069 2 1 26 ASP HB2 H 4.363 -11.289 -7.391 1.00 . B B . 44 ASP HB2 1 1
3 5070 2 1 26 ASP HB3 H 2.601 -11.253 -7.331 1.00 . B B . 44 ASP HB3 1 1
3 5071 2 1 26 ASP N N 3.421 -10.967 -9.884 1.00 . B B . 44 ASP N 1 1
3 5072 2 1 26 ASP O O 2.182 -14.218 -9.489 1.00 . B B . 44 ASP O 1 1
3 5073 2 1 26 ASP OD1 O 3.296 -14.190 -7.340 1.00 . B B . 44 ASP OD1 1 1
3 5074 2 1 26 ASP OD2 O 3.629 -13.027 -5.558 1.00 . B B . 44 ASP OD2 1 1
3 5075 2 1 27 ARG C C -0.187 -13.700 -11.122 1.00 . B B . 45 ARG C 1 1
3 5076 2 1 27 ARG CA C -0.251 -12.948 -9.793 1.00 . B B . 45 ARG CA 1 1
3 5077 2 1 27 ARG CB C -1.379 -11.914 -9.851 1.00 . B B . 45 ARG CB 1 1
3 5078 2 1 27 ARG CD C -2.742 -10.291 -8.532 1.00 . B B . 45 ARG CD 1 1
3 5079 2 1 27 ARG CG C -1.681 -11.390 -8.445 1.00 . B B . 45 ARG CG 1 1
3 5080 2 1 27 ARG CZ C -5.023 -10.048 -9.333 1.00 . B B . 45 ARG CZ 1 1
3 5081 2 1 27 ARG H H 1.049 -11.315 -9.411 1.00 . B B . 45 ARG H 1 1
3 5082 2 1 27 ARG HA H -0.466 -13.653 -9.005 1.00 . B B . 45 ARG HA 1 1
3 5083 2 1 27 ARG HB2 H -1.077 -11.091 -10.483 1.00 . B B . 45 ARG HB2 1 1
3 5084 2 1 27 ARG HB3 H -2.266 -12.373 -10.260 1.00 . B B . 45 ARG HB3 1 1
3 5085 2 1 27 ARG HD2 H -2.923 -9.889 -7.548 1.00 . B B . 45 ARG HD2 1 1
3 5086 2 1 27 ARG HD3 H -2.388 -9.501 -9.181 1.00 . B B . 45 ARG HD3 1 1
3 5087 2 1 27 ARG HE H -4.058 -11.797 -9.233 1.00 . B B . 45 ARG HE 1 1
3 5088 2 1 27 ARG HG2 H -2.049 -12.200 -7.831 1.00 . B B . 45 ARG HG2 1 1
3 5089 2 1 27 ARG HG3 H -0.781 -10.985 -8.009 1.00 . B B . 45 ARG HG3 1 1
3 5090 2 1 27 ARG HH11 H -4.102 -8.372 -8.736 1.00 . B B . 45 ARG HH11 1 1
3 5091 2 1 27 ARG HH12 H -5.724 -8.171 -9.312 1.00 . B B . 45 ARG HH12 1 1
3 5092 2 1 27 ARG HH21 H -6.182 -11.541 -9.993 1.00 . B B . 45 ARG HH21 1 1
3 5093 2 1 27 ARG HH22 H -6.901 -9.965 -10.023 1.00 . B B . 45 ARG HH22 1 1
3 5094 2 1 27 ARG N N 1.020 -12.292 -9.505 1.00 . B B . 45 ARG N 1 1
3 5095 2 1 27 ARG NE N -3.987 -10.834 -9.065 1.00 . B B . 45 ARG NE 1 1
3 5096 2 1 27 ARG NH1 N -4.945 -8.763 -9.111 1.00 . B B . 45 ARG NH1 1 1
3 5097 2 1 27 ARG NH2 N -6.120 -10.557 -9.822 1.00 . B B . 45 ARG NH2 1 1
3 5098 2 1 27 ARG O O -0.957 -14.632 -11.353 1.00 . B B . 45 ARG O 1 1
3 5099 2 1 28 LEU C C 1.225 -15.396 -13.135 1.00 . B B . 46 LEU C 1 1
3 5100 2 1 28 LEU CA C 0.849 -13.924 -13.302 1.00 . B B . 46 LEU CA 1 1
3 5101 2 1 28 LEU CB C 1.920 -13.194 -14.130 1.00 . B B . 46 LEU CB 1 1
3 5102 2 1 28 LEU CD1 C 2.198 -12.494 -16.540 1.00 . B B . 46 LEU CD1 1 1
3 5103 2 1 28 LEU CD2 C 2.995 -14.747 -15.829 1.00 . B B . 46 LEU CD2 1 1
3 5104 2 1 28 LEU CG C 1.912 -13.678 -15.608 1.00 . B B . 46 LEU CG 1 1
3 5105 2 1 28 LEU H H 1.301 -12.528 -11.771 1.00 . B B . 46 LEU H 1 1
3 5106 2 1 28 LEU HA H -0.097 -13.859 -13.816 1.00 . B B . 46 LEU HA 1 1
3 5107 2 1 28 LEU HB2 H 1.723 -12.131 -14.088 1.00 . B B . 46 LEU HB2 1 1
3 5108 2 1 28 LEU HB3 H 2.891 -13.388 -13.693 1.00 . B B . 46 LEU HB3 1 1
3 5109 2 1 28 LEU HD11 H 3.173 -12.086 -16.316 1.00 . B B . 46 LEU HD11 1 1
3 5110 2 1 28 LEU HD12 H 1.448 -11.730 -16.393 1.00 . B B . 46 LEU HD12 1 1
3 5111 2 1 28 LEU HD13 H 2.176 -12.827 -17.568 1.00 . B B . 46 LEU HD13 1 1
3 5112 2 1 28 LEU HD21 H 2.873 -15.542 -15.108 1.00 . B B . 46 LEU HD21 1 1
3 5113 2 1 28 LEU HD22 H 3.970 -14.301 -15.708 1.00 . B B . 46 LEU HD22 1 1
3 5114 2 1 28 LEU HD23 H 2.905 -15.151 -16.825 1.00 . B B . 46 LEU HD23 1 1
3 5115 2 1 28 LEU HG H 0.944 -14.091 -15.856 1.00 . B B . 46 LEU HG 1 1
3 5116 2 1 28 LEU N N 0.720 -13.283 -11.998 1.00 . B B . 46 LEU N 1 1
3 5117 2 1 28 LEU O O 0.659 -16.267 -13.795 1.00 . B B . 46 LEU O 1 1
3 5118 2 1 29 PHE C C 1.461 -17.865 -11.420 1.00 . B B . 47 PHE C 1 1
3 5119 2 1 29 PHE CA C 2.605 -17.041 -12.001 1.00 . B B . 47 PHE CA 1 1
3 5120 2 1 29 PHE CB C 3.794 -17.054 -11.036 1.00 . B B . 47 PHE CB 1 1
3 5121 2 1 29 PHE CD1 C 5.850 -17.424 -12.446 1.00 . B B . 47 PHE CD1 1 1
3 5122 2 1 29 PHE CD2 C 5.339 -15.176 -11.698 1.00 . B B . 47 PHE CD2 1 1
3 5123 2 1 29 PHE CE1 C 6.991 -16.947 -13.104 1.00 . B B . 47 PHE CE1 1 1
3 5124 2 1 29 PHE CE2 C 6.480 -14.698 -12.355 1.00 . B B . 47 PHE CE2 1 1
3 5125 2 1 29 PHE CG C 5.024 -16.539 -11.743 1.00 . B B . 47 PHE CG 1 1
3 5126 2 1 29 PHE CZ C 7.304 -15.584 -13.057 1.00 . B B . 47 PHE CZ 1 1
3 5127 2 1 29 PHE H H 2.589 -14.935 -11.744 1.00 . B B . 47 PHE H 1 1
3 5128 2 1 29 PHE HA H 2.912 -17.484 -12.938 1.00 . B B . 47 PHE HA 1 1
3 5129 2 1 29 PHE HB2 H 3.575 -16.424 -10.188 1.00 . B B . 47 PHE HB2 1 1
3 5130 2 1 29 PHE HB3 H 3.971 -18.065 -10.697 1.00 . B B . 47 PHE HB3 1 1
3 5131 2 1 29 PHE HD1 H 5.607 -18.476 -12.481 1.00 . B B . 47 PHE HD1 1 1
3 5132 2 1 29 PHE HD2 H 4.703 -14.492 -11.155 1.00 . B B . 47 PHE HD2 1 1
3 5133 2 1 29 PHE HE1 H 7.628 -17.630 -13.645 1.00 . B B . 47 PHE HE1 1 1
3 5134 2 1 29 PHE HE2 H 6.722 -13.648 -12.320 1.00 . B B . 47 PHE HE2 1 1
3 5135 2 1 29 PHE HZ H 8.184 -15.215 -13.564 1.00 . B B . 47 PHE HZ 1 1
3 5136 2 1 29 PHE N N 2.175 -15.669 -12.246 1.00 . B B . 47 PHE N 1 1
3 5137 2 1 29 PHE O O 1.217 -18.994 -11.847 1.00 . B B . 47 PHE O 1 1
3 5138 2 1 30 PHE C C -1.554 -17.033 -9.656 1.00 . B B . 48 PHE C 1 1
3 5139 2 1 30 PHE CA C -0.363 -17.978 -9.797 1.00 . B B . 48 PHE CA 1 1
3 5140 2 1 30 PHE CB C 0.063 -18.471 -8.413 1.00 . B B . 48 PHE CB 1 1
3 5141 2 1 30 PHE CD1 C 1.665 -20.152 -9.409 1.00 . B B . 48 PHE CD1 1 1
3 5142 2 1 30 PHE CD2 C 2.479 -18.648 -7.688 1.00 . B B . 48 PHE CD2 1 1
3 5143 2 1 30 PHE CE1 C 2.934 -20.736 -9.497 1.00 . B B . 48 PHE CE1 1 1
3 5144 2 1 30 PHE CE2 C 3.748 -19.233 -7.779 1.00 . B B . 48 PHE CE2 1 1
3 5145 2 1 30 PHE CG C 1.435 -19.107 -8.505 1.00 . B B . 48 PHE CG 1 1
3 5146 2 1 30 PHE CZ C 3.975 -20.277 -8.681 1.00 . B B . 48 PHE CZ 1 1
3 5147 2 1 30 PHE H H 1.006 -16.394 -10.144 1.00 . B B . 48 PHE H 1 1
3 5148 2 1 30 PHE HA H -0.664 -18.825 -10.395 1.00 . B B . 48 PHE HA 1 1
3 5149 2 1 30 PHE HB2 H 0.093 -17.637 -7.726 1.00 . B B . 48 PHE HB2 1 1
3 5150 2 1 30 PHE HB3 H -0.646 -19.202 -8.060 1.00 . B B . 48 PHE HB3 1 1
3 5151 2 1 30 PHE HD1 H 0.865 -20.506 -10.037 1.00 . B B . 48 PHE HD1 1 1
3 5152 2 1 30 PHE HD2 H 2.306 -17.842 -6.991 1.00 . B B . 48 PHE HD2 1 1
3 5153 2 1 30 PHE HE1 H 3.109 -21.543 -10.194 1.00 . B B . 48 PHE HE1 1 1
3 5154 2 1 30 PHE HE2 H 4.551 -18.878 -7.149 1.00 . B B . 48 PHE HE2 1 1
3 5155 2 1 30 PHE HZ H 4.954 -20.729 -8.751 1.00 . B B . 48 PHE HZ 1 1
3 5156 2 1 30 PHE N N 0.760 -17.292 -10.440 1.00 . B B . 48 PHE N 1 1
3 5157 2 1 30 PHE O O -1.386 -15.844 -9.386 1.00 . B B . 48 PHE O 1 1
3 5158 2 1 31 LYS C C -4.403 -16.646 -8.266 1.00 . B B . 49 LYS C 1 1
3 5159 2 1 31 LYS CA C -3.971 -16.769 -9.724 1.00 . B B . 49 LYS CA 1 1
3 5160 2 1 31 LYS CB C -5.099 -17.405 -10.538 1.00 . B B . 49 LYS CB 1 1
3 5161 2 1 31 LYS CD C -5.881 -17.973 -12.844 1.00 . B B . 49 LYS CD 1 1
3 5162 2 1 31 LYS CE C -5.545 -17.885 -14.333 1.00 . B B . 49 LYS CE 1 1
3 5163 2 1 31 LYS CG C -4.762 -17.323 -12.028 1.00 . B B . 49 LYS CG 1 1
3 5164 2 1 31 LYS H H -2.829 -18.526 -10.045 1.00 . B B . 49 LYS H 1 1
3 5165 2 1 31 LYS HA H -3.778 -15.780 -10.115 1.00 . B B . 49 LYS HA 1 1
3 5166 2 1 31 LYS HB2 H -5.210 -18.442 -10.250 1.00 . B B . 49 LYS HB2 1 1
3 5167 2 1 31 LYS HB3 H -6.022 -16.878 -10.351 1.00 . B B . 49 LYS HB3 1 1
3 5168 2 1 31 LYS HD2 H -5.980 -19.009 -12.555 1.00 . B B . 49 LYS HD2 1 1
3 5169 2 1 31 LYS HD3 H -6.811 -17.456 -12.654 1.00 . B B . 49 LYS HD3 1 1
3 5170 2 1 31 LYS HE2 H -5.454 -16.849 -14.621 1.00 . B B . 49 LYS HE2 1 1
3 5171 2 1 31 LYS HE3 H -4.611 -18.395 -14.522 1.00 . B B . 49 LYS HE3 1 1
3 5172 2 1 31 LYS HG2 H -4.660 -16.286 -12.316 1.00 . B B . 49 LYS HG2 1 1
3 5173 2 1 31 LYS HG3 H -3.833 -17.840 -12.217 1.00 . B B . 49 LYS HG3 1 1
3 5174 2 1 31 LYS HZ1 H -7.132 -19.218 -14.531 1.00 . B B . 49 LYS HZ1 1 1
3 5175 2 1 31 LYS HZ2 H -6.219 -19.017 -15.946 1.00 . B B . 49 LYS HZ2 1 1
3 5176 2 1 31 LYS HZ3 H -7.298 -17.800 -15.453 1.00 . B B . 49 LYS HZ3 1 1
3 5177 2 1 31 LYS N N -2.757 -17.573 -9.835 1.00 . B B . 49 LYS N 1 1
3 5178 2 1 31 LYS NZ N -6.631 -18.528 -15.125 1.00 . B B . 49 LYS NZ 1 1
3 5179 2 1 31 LYS O O -5.575 -16.402 -8.033 1.00 . B B . 49 LYS O 1 1
3 5180 2 1 31 LYS OXT O -3.553 -16.799 -7.403 1.00 . B B . 49 LYS OXT 1 1
3 5181 3 1 1 SER C C 7.571 23.196 13.606 1.00 . C C . 19 SER C 1 1
3 5182 3 1 1 SER CA C 8.853 22.803 14.331 1.00 . C C . 19 SER CA 1 1
3 5183 3 1 1 SER CB C 9.586 24.054 14.812 1.00 . C C . 19 SER CB 1 1
3 5184 3 1 1 SER H1 H 10.158 21.237 13.906 1.00 . C C . 19 SER H1 1 1
3 5185 3 1 1 SER H2 H 10.485 22.666 13.046 1.00 . C C . 19 SER H2 1 1
3 5186 3 1 1 SER H3 H 9.170 21.687 12.603 1.00 . C C . 19 SER H3 1 1
3 5187 3 1 1 SER HA H 8.608 22.182 15.181 1.00 . C C . 19 SER HA 1 1
3 5188 3 1 1 SER HB2 H 10.526 23.776 15.257 1.00 . C C . 19 SER HB2 1 1
3 5189 3 1 1 SER HB3 H 9.772 24.709 13.968 1.00 . C C . 19 SER HB3 1 1
3 5190 3 1 1 SER HG H 7.897 24.799 15.430 1.00 . C C . 19 SER HG 1 1
3 5191 3 1 1 SER N N 9.733 22.040 13.401 1.00 . C C . 19 SER N 1 1
3 5192 3 1 1 SER O O 6.652 23.752 14.209 1.00 . C C . 19 SER O 1 1
3 5193 3 1 1 SER OG O 8.789 24.723 15.780 1.00 . C C . 19 SER OG 1 1
3 5194 3 1 2 ASN C C 5.259 22.168 11.695 1.00 . C C . 20 ASN C 1 1
3 5195 3 1 2 ASN CA C 6.336 23.231 11.513 1.00 . C C . 20 ASN CA 1 1
3 5196 3 1 2 ASN CB C 6.715 23.328 10.033 1.00 . C C . 20 ASN CB 1 1
3 5197 3 1 2 ASN CG C 7.528 24.591 9.784 1.00 . C C . 20 ASN CG 1 1
3 5198 3 1 2 ASN H H 8.275 22.459 11.883 1.00 . C C . 20 ASN H 1 1
3 5199 3 1 2 ASN HA H 5.946 24.185 11.834 1.00 . C C . 20 ASN HA 1 1
3 5200 3 1 2 ASN HB2 H 7.300 22.465 9.756 1.00 . C C . 20 ASN HB2 1 1
3 5201 3 1 2 ASN HB3 H 5.816 23.357 9.435 1.00 . C C . 20 ASN HB3 1 1
3 5202 3 1 2 ASN HD21 H 8.241 23.964 8.040 1.00 . C C . 20 ASN HD21 1 1
3 5203 3 1 2 ASN HD22 H 8.761 25.507 8.525 1.00 . C C . 20 ASN HD22 1 1
3 5204 3 1 2 ASN N N 7.514 22.904 12.310 1.00 . C C . 20 ASN N 1 1
3 5205 3 1 2 ASN ND2 N 8.236 24.697 8.694 1.00 . C C . 20 ASN ND2 1 1
3 5206 3 1 2 ASN O O 5.549 20.972 11.714 1.00 . C C . 20 ASN O 1 1
3 5207 3 1 2 ASN OD1 O 7.517 25.510 10.603 1.00 . C C . 20 ASN OD1 1 1
3 5208 3 1 3 ASP C C 2.387 21.199 10.653 1.00 . C C . 21 ASP C 1 1
3 5209 3 1 3 ASP CA C 2.893 21.691 12.005 1.00 . C C . 21 ASP CA 1 1
3 5210 3 1 3 ASP CB C 1.759 22.395 12.752 1.00 . C C . 21 ASP CB 1 1
3 5211 3 1 3 ASP CG C 1.358 23.666 12.012 1.00 . C C . 21 ASP CG 1 1
3 5212 3 1 3 ASP H H 3.840 23.578 11.802 1.00 . C C . 21 ASP H 1 1
3 5213 3 1 3 ASP HA H 3.221 20.843 12.588 1.00 . C C . 21 ASP HA 1 1
3 5214 3 1 3 ASP HB2 H 0.907 21.732 12.814 1.00 . C C . 21 ASP HB2 1 1
3 5215 3 1 3 ASP HB3 H 2.087 22.649 13.747 1.00 . C C . 21 ASP HB3 1 1
3 5216 3 1 3 ASP N N 4.011 22.612 11.825 1.00 . C C . 21 ASP N 1 1
3 5217 3 1 3 ASP O O 1.479 20.372 10.583 1.00 . C C . 21 ASP O 1 1
3 5218 3 1 3 ASP OD1 O 1.803 23.840 10.889 1.00 . C C . 21 ASP OD1 1 1
3 5219 3 1 3 ASP OD2 O 0.612 24.448 12.578 1.00 . C C . 21 ASP OD2 1 1
3 5220 3 1 4 SER C C 2.808 19.822 8.032 1.00 . C C . 22 SER C 1 1
3 5221 3 1 4 SER CA C 2.585 21.317 8.236 1.00 . C C . 22 SER CA 1 1
3 5222 3 1 4 SER CB C 3.393 22.103 7.204 1.00 . C C . 22 SER CB 1 1
3 5223 3 1 4 SER H H 3.702 22.369 9.698 1.00 . C C . 22 SER H 1 1
3 5224 3 1 4 SER HA H 1.537 21.537 8.100 1.00 . C C . 22 SER HA 1 1
3 5225 3 1 4 SER HB2 H 4.440 21.875 7.312 1.00 . C C . 22 SER HB2 1 1
3 5226 3 1 4 SER HB3 H 3.068 21.828 6.208 1.00 . C C . 22 SER HB3 1 1
3 5227 3 1 4 SER HG H 3.925 23.825 7.935 1.00 . C C . 22 SER HG 1 1
3 5228 3 1 4 SER N N 2.982 21.713 9.581 1.00 . C C . 22 SER N 1 1
3 5229 3 1 4 SER O O 1.962 19.129 7.469 1.00 . C C . 22 SER O 1 1
3 5230 3 1 4 SER OG O 3.192 23.495 7.412 1.00 . C C . 22 SER OG 1 1
3 5231 3 1 5 SER C C 3.658 17.121 9.514 1.00 . C C . 23 SER C 1 1
3 5232 3 1 5 SER CA C 4.277 17.913 8.370 1.00 . C C . 23 SER CA 1 1
3 5233 3 1 5 SER CB C 5.795 17.724 8.376 1.00 . C C . 23 SER CB 1 1
3 5234 3 1 5 SER H H 4.589 19.929 8.944 1.00 . C C . 23 SER H 1 1
3 5235 3 1 5 SER HA H 3.884 17.542 7.434 1.00 . C C . 23 SER HA 1 1
3 5236 3 1 5 SER HB2 H 6.031 16.678 8.274 1.00 . C C . 23 SER HB2 1 1
3 5237 3 1 5 SER HB3 H 6.228 18.271 7.549 1.00 . C C . 23 SER HB3 1 1
3 5238 3 1 5 SER HG H 5.605 18.236 10.244 1.00 . C C . 23 SER HG 1 1
3 5239 3 1 5 SER N N 3.953 19.329 8.499 1.00 . C C . 23 SER N 1 1
3 5240 3 1 5 SER O O 4.302 16.878 10.536 1.00 . C C . 23 SER O 1 1
3 5241 3 1 5 SER OG O 6.321 18.204 9.606 1.00 . C C . 23 SER OG 1 1
3 5242 3 1 6 ASP C C 2.352 14.593 10.553 1.00 . C C . 24 ASP C 1 1
3 5243 3 1 6 ASP CA C 1.701 15.969 10.370 1.00 . C C . 24 ASP CA 1 1
3 5244 3 1 6 ASP CB C 0.225 15.802 9.977 1.00 . C C . 24 ASP CB 1 1
3 5245 3 1 6 ASP CG C -0.560 17.066 10.321 1.00 . C C . 24 ASP CG 1 1
3 5246 3 1 6 ASP H H 1.936 16.952 8.509 1.00 . C C . 24 ASP H 1 1
3 5247 3 1 6 ASP HA H 1.761 16.519 11.296 1.00 . C C . 24 ASP HA 1 1
3 5248 3 1 6 ASP HB2 H 0.156 15.620 8.915 1.00 . C C . 24 ASP HB2 1 1
3 5249 3 1 6 ASP HB3 H -0.203 14.964 10.510 1.00 . C C . 24 ASP HB3 1 1
3 5250 3 1 6 ASP N N 2.402 16.726 9.340 1.00 . C C . 24 ASP N 1 1
3 5251 3 1 6 ASP O O 2.928 14.047 9.612 1.00 . C C . 24 ASP O 1 1
3 5252 3 1 6 ASP OD1 O -0.166 18.127 9.865 1.00 . C C . 24 ASP OD1 1 1
3 5253 3 1 6 ASP OD2 O -1.544 16.955 11.037 1.00 . C C . 24 ASP OD2 1 1
3 5254 3 1 7 PRO C C 2.158 11.571 11.262 1.00 . C C . 25 PRO C 1 1
3 5255 3 1 7 PRO CA C 2.868 12.687 12.023 1.00 . C C . 25 PRO CA 1 1
3 5256 3 1 7 PRO CB C 2.691 12.529 13.545 1.00 . C C . 25 PRO CB 1 1
3 5257 3 1 7 PRO CD C 1.609 14.593 12.924 1.00 . C C . 25 PRO CD 1 1
3 5258 3 1 7 PRO CG C 1.541 13.416 13.894 1.00 . C C . 25 PRO CG 1 1
3 5259 3 1 7 PRO HA H 3.918 12.689 11.779 1.00 . C C . 25 PRO HA 1 1
3 5260 3 1 7 PRO HB2 H 2.470 11.499 13.798 1.00 . C C . 25 PRO HB2 1 1
3 5261 3 1 7 PRO HB3 H 3.582 12.857 14.062 1.00 . C C . 25 PRO HB3 1 1
3 5262 3 1 7 PRO HD2 H 0.615 14.943 12.681 1.00 . C C . 25 PRO HD2 1 1
3 5263 3 1 7 PRO HD3 H 2.204 15.395 13.333 1.00 . C C . 25 PRO HD3 1 1
3 5264 3 1 7 PRO HG2 H 0.607 12.882 13.772 1.00 . C C . 25 PRO HG2 1 1
3 5265 3 1 7 PRO HG3 H 1.634 13.775 14.908 1.00 . C C . 25 PRO HG3 1 1
3 5266 3 1 7 PRO N N 2.273 14.027 11.734 1.00 . C C . 25 PRO N 1 1
3 5267 3 1 7 PRO O O 2.697 10.478 11.095 1.00 . C C . 25 PRO O 1 1
3 5268 3 1 8 LEU C C 0.865 10.485 8.775 1.00 . C C . 26 LEU C 1 1
3 5269 3 1 8 LEU CA C 0.161 10.865 10.075 1.00 . C C . 26 LEU CA 1 1
3 5270 3 1 8 LEU CB C -1.226 11.429 9.758 1.00 . C C . 26 LEU CB 1 1
3 5271 3 1 8 LEU CD1 C -3.323 12.375 10.736 1.00 . C C . 26 LEU CD1 1 1
3 5272 3 1 8 LEU CD2 C -2.350 10.272 11.710 1.00 . C C . 26 LEU CD2 1 1
3 5273 3 1 8 LEU CG C -2.024 11.631 11.056 1.00 . C C . 26 LEU CG 1 1
3 5274 3 1 8 LEU H H 0.558 12.740 10.978 1.00 . C C . 26 LEU H 1 1
3 5275 3 1 8 LEU HA H 0.053 9.980 10.682 1.00 . C C . 26 LEU HA 1 1
3 5276 3 1 8 LEU HB2 H -1.116 12.379 9.255 1.00 . C C . 26 LEU HB2 1 1
3 5277 3 1 8 LEU HB3 H -1.755 10.743 9.113 1.00 . C C . 26 LEU HB3 1 1
3 5278 3 1 8 LEU HD11 H -3.892 12.513 11.644 1.00 . C C . 26 LEU HD11 1 1
3 5279 3 1 8 LEU HD12 H -3.906 11.800 10.032 1.00 . C C . 26 LEU HD12 1 1
3 5280 3 1 8 LEU HD13 H -3.091 13.339 10.309 1.00 . C C . 26 LEU HD13 1 1
3 5281 3 1 8 LEU HD21 H -2.496 9.521 10.947 1.00 . C C . 26 LEU HD21 1 1
3 5282 3 1 8 LEU HD22 H -3.250 10.357 12.302 1.00 . C C . 26 LEU HD22 1 1
3 5283 3 1 8 LEU HD23 H -1.533 9.978 12.350 1.00 . C C . 26 LEU HD23 1 1
3 5284 3 1 8 LEU HG H -1.438 12.225 11.740 1.00 . C C . 26 LEU HG 1 1
3 5285 3 1 8 LEU N N 0.940 11.853 10.810 1.00 . C C . 26 LEU N 1 1
3 5286 3 1 8 LEU O O 0.902 9.315 8.399 1.00 . C C . 26 LEU O 1 1
3 5287 3 1 9 VAL C C 3.319 10.333 7.054 1.00 . C C . 27 VAL C 1 1
3 5288 3 1 9 VAL CA C 2.111 11.237 6.831 1.00 . C C . 27 VAL CA 1 1
3 5289 3 1 9 VAL CB C 2.571 12.564 6.222 1.00 . C C . 27 VAL CB 1 1
3 5290 3 1 9 VAL CG1 C 3.388 12.294 4.956 1.00 . C C . 27 VAL CG1 1 1
3 5291 3 1 9 VAL CG2 C 1.348 13.412 5.864 1.00 . C C . 27 VAL CG2 1 1
3 5292 3 1 9 VAL H H 1.354 12.398 8.436 1.00 . C C . 27 VAL H 1 1
3 5293 3 1 9 VAL HA H 1.434 10.755 6.145 1.00 . C C . 27 VAL HA 1 1
3 5294 3 1 9 VAL HB H 3.183 13.095 6.937 1.00 . C C . 27 VAL HB 1 1
3 5295 3 1 9 VAL HG11 H 3.519 13.217 4.410 1.00 . C C . 27 VAL HG11 1 1
3 5296 3 1 9 VAL HG12 H 2.866 11.579 4.337 1.00 . C C . 27 VAL HG12 1 1
3 5297 3 1 9 VAL HG13 H 4.354 11.898 5.230 1.00 . C C . 27 VAL HG13 1 1
3 5298 3 1 9 VAL HG21 H 0.850 13.724 6.772 1.00 . C C . 27 VAL HG21 1 1
3 5299 3 1 9 VAL HG22 H 0.668 12.828 5.263 1.00 . C C . 27 VAL HG22 1 1
3 5300 3 1 9 VAL HG23 H 1.664 14.282 5.309 1.00 . C C . 27 VAL HG23 1 1
3 5301 3 1 9 VAL N N 1.417 11.484 8.091 1.00 . C C . 27 VAL N 1 1
3 5302 3 1 9 VAL O O 3.535 9.374 6.312 1.00 . C C . 27 VAL O 1 1
3 5303 3 1 10 VAL C C 4.881 8.431 8.798 1.00 . C C . 28 VAL C 1 1
3 5304 3 1 10 VAL CA C 5.283 9.846 8.399 1.00 . C C . 28 VAL CA 1 1
3 5305 3 1 10 VAL CB C 6.063 10.502 9.539 1.00 . C C . 28 VAL CB 1 1
3 5306 3 1 10 VAL CG1 C 7.236 9.607 9.941 1.00 . C C . 28 VAL CG1 1 1
3 5307 3 1 10 VAL CG2 C 6.595 11.862 9.077 1.00 . C C . 28 VAL CG2 1 1
3 5308 3 1 10 VAL H H 3.877 11.415 8.643 1.00 . C C . 28 VAL H 1 1
3 5309 3 1 10 VAL HA H 5.914 9.798 7.525 1.00 . C C . 28 VAL HA 1 1
3 5310 3 1 10 VAL HB H 5.409 10.641 10.389 1.00 . C C . 28 VAL HB 1 1
3 5311 3 1 10 VAL HG11 H 7.749 9.267 9.054 1.00 . C C . 28 VAL HG11 1 1
3 5312 3 1 10 VAL HG12 H 6.866 8.755 10.491 1.00 . C C . 28 VAL HG12 1 1
3 5313 3 1 10 VAL HG13 H 7.920 10.167 10.562 1.00 . C C . 28 VAL HG13 1 1
3 5314 3 1 10 VAL HG21 H 7.010 12.391 9.921 1.00 . C C . 28 VAL HG21 1 1
3 5315 3 1 10 VAL HG22 H 5.787 12.438 8.651 1.00 . C C . 28 VAL HG22 1 1
3 5316 3 1 10 VAL HG23 H 7.361 11.712 8.331 1.00 . C C . 28 VAL HG23 1 1
3 5317 3 1 10 VAL N N 4.100 10.640 8.084 1.00 . C C . 28 VAL N 1 1
3 5318 3 1 10 VAL O O 5.486 7.455 8.358 1.00 . C C . 28 VAL O 1 1
3 5319 3 1 11 ALA C C 2.888 6.202 8.902 1.00 . C C . 29 ALA C 1 1
3 5320 3 1 11 ALA CA C 3.375 7.027 10.088 1.00 . C C . 29 ALA CA 1 1
3 5321 3 1 11 ALA CB C 2.237 7.205 11.094 1.00 . C C . 29 ALA CB 1 1
3 5322 3 1 11 ALA H H 3.407 9.142 9.953 1.00 . C C . 29 ALA H 1 1
3 5323 3 1 11 ALA HA H 4.189 6.504 10.572 1.00 . C C . 29 ALA HA 1 1
3 5324 3 1 11 ALA HB1 H 1.344 7.523 10.575 1.00 . C C . 29 ALA HB1 1 1
3 5325 3 1 11 ALA HB2 H 2.512 7.951 11.825 1.00 . C C . 29 ALA HB2 1 1
3 5326 3 1 11 ALA HB3 H 2.045 6.266 11.592 1.00 . C C . 29 ALA HB3 1 1
3 5327 3 1 11 ALA N N 3.852 8.328 9.636 1.00 . C C . 29 ALA N 1 1
3 5328 3 1 11 ALA O O 3.047 4.986 8.867 1.00 . C C . 29 ALA O 1 1
3 5329 3 1 12 ALA C C 2.963 5.702 5.878 1.00 . C C . 30 ALA C 1 1
3 5330 3 1 12 ALA CA C 1.796 6.171 6.748 1.00 . C C . 30 ALA CA 1 1
3 5331 3 1 12 ALA CB C 0.887 7.095 5.934 1.00 . C C . 30 ALA CB 1 1
3 5332 3 1 12 ALA H H 2.179 7.840 7.997 1.00 . C C . 30 ALA H 1 1
3 5333 3 1 12 ALA HA H 1.225 5.311 7.062 1.00 . C C . 30 ALA HA 1 1
3 5334 3 1 12 ALA HB1 H 0.219 7.619 6.599 1.00 . C C . 30 ALA HB1 1 1
3 5335 3 1 12 ALA HB2 H 0.311 6.509 5.234 1.00 . C C . 30 ALA HB2 1 1
3 5336 3 1 12 ALA HB3 H 1.491 7.809 5.393 1.00 . C C . 30 ALA HB3 1 1
3 5337 3 1 12 ALA N N 2.287 6.867 7.927 1.00 . C C . 30 ALA N 1 1
3 5338 3 1 12 ALA O O 2.940 4.599 5.333 1.00 . C C . 30 ALA O 1 1
3 5339 3 1 13 ASN C C 5.994 5.124 5.536 1.00 . C C . 31 ASN C 1 1
3 5340 3 1 13 ASN CA C 5.141 6.238 4.921 1.00 . C C . 31 ASN CA 1 1
3 5341 3 1 13 ASN CB C 6.003 7.489 4.732 1.00 . C C . 31 ASN CB 1 1
3 5342 3 1 13 ASN CG C 7.253 7.146 3.928 1.00 . C C . 31 ASN CG 1 1
3 5343 3 1 13 ASN H H 3.931 7.430 6.190 1.00 . C C . 31 ASN H 1 1
3 5344 3 1 13 ASN HA H 4.798 5.911 3.950 1.00 . C C . 31 ASN HA 1 1
3 5345 3 1 13 ASN HB2 H 5.434 8.241 4.207 1.00 . C C . 31 ASN HB2 1 1
3 5346 3 1 13 ASN HB3 H 6.295 7.872 5.699 1.00 . C C . 31 ASN HB3 1 1
3 5347 3 1 13 ASN HD21 H 6.265 6.877 2.226 1.00 . C C . 31 ASN HD21 1 1
3 5348 3 1 13 ASN HD22 H 7.944 6.645 2.135 1.00 . C C . 31 ASN HD22 1 1
3 5349 3 1 13 ASN N N 3.974 6.559 5.741 1.00 . C C . 31 ASN N 1 1
3 5350 3 1 13 ASN ND2 N 7.146 6.865 2.657 1.00 . C C . 31 ASN ND2 1 1
3 5351 3 1 13 ASN O O 6.402 4.195 4.840 1.00 . C C . 31 ASN O 1 1
3 5352 3 1 13 ASN OD1 O 8.357 7.132 4.471 1.00 . C C . 31 ASN OD1 1 1
3 5353 3 1 14 ILE C C 6.389 2.870 7.524 1.00 . C C . 32 ILE C 1 1
3 5354 3 1 14 ILE CA C 7.096 4.222 7.507 1.00 . C C . 32 ILE CA 1 1
3 5355 3 1 14 ILE CB C 7.391 4.687 8.938 1.00 . C C . 32 ILE CB 1 1
3 5356 3 1 14 ILE CD1 C 8.935 4.440 10.877 1.00 . C C . 32 ILE CD1 1 1
3 5357 3 1 14 ILE CG1 C 8.469 3.802 9.567 1.00 . C C . 32 ILE CG1 1 1
3 5358 3 1 14 ILE CG2 C 6.119 4.605 9.778 1.00 . C C . 32 ILE CG2 1 1
3 5359 3 1 14 ILE H H 5.938 5.989 7.349 1.00 . C C . 32 ILE H 1 1
3 5360 3 1 14 ILE HA H 8.030 4.121 6.975 1.00 . C C . 32 ILE HA 1 1
3 5361 3 1 14 ILE HB H 7.735 5.710 8.914 1.00 . C C . 32 ILE HB 1 1
3 5362 3 1 14 ILE HD11 H 9.564 5.289 10.658 1.00 . C C . 32 ILE HD11 1 1
3 5363 3 1 14 ILE HD12 H 9.492 3.716 11.452 1.00 . C C . 32 ILE HD12 1 1
3 5364 3 1 14 ILE HD13 H 8.076 4.769 11.446 1.00 . C C . 32 ILE HD13 1 1
3 5365 3 1 14 ILE HG12 H 8.062 2.821 9.764 1.00 . C C . 32 ILE HG12 1 1
3 5366 3 1 14 ILE HG13 H 9.307 3.717 8.893 1.00 . C C . 32 ILE HG13 1 1
3 5367 3 1 14 ILE HG21 H 6.238 5.193 10.674 1.00 . C C . 32 ILE HG21 1 1
3 5368 3 1 14 ILE HG22 H 5.928 3.577 10.044 1.00 . C C . 32 ILE HG22 1 1
3 5369 3 1 14 ILE HG23 H 5.293 4.988 9.206 1.00 . C C . 32 ILE HG23 1 1
3 5370 3 1 14 ILE N N 6.275 5.224 6.836 1.00 . C C . 32 ILE N 1 1
3 5371 3 1 14 ILE O O 7.005 1.833 7.280 1.00 . C C . 32 ILE O 1 1
3 5372 3 1 15 ILE C C 4.266 1.015 6.449 1.00 . C C . 33 ILE C 1 1
3 5373 3 1 15 ILE CA C 4.308 1.659 7.834 1.00 . C C . 33 ILE CA 1 1
3 5374 3 1 15 ILE CB C 2.882 1.955 8.323 1.00 . C C . 33 ILE CB 1 1
3 5375 3 1 15 ILE CD1 C 1.551 2.874 10.238 1.00 . C C . 33 ILE CD1 1 1
3 5376 3 1 15 ILE CG1 C 2.912 2.313 9.813 1.00 . C C . 33 ILE CG1 1 1
3 5377 3 1 15 ILE CG2 C 1.992 0.728 8.113 1.00 . C C . 33 ILE CG2 1 1
3 5378 3 1 15 ILE H H 4.648 3.746 7.982 1.00 . C C . 33 ILE H 1 1
3 5379 3 1 15 ILE HA H 4.773 0.969 8.522 1.00 . C C . 33 ILE HA 1 1
3 5380 3 1 15 ILE HB H 2.480 2.784 7.761 1.00 . C C . 33 ILE HB 1 1
3 5381 3 1 15 ILE HD11 H 1.633 3.303 11.226 1.00 . C C . 33 ILE HD11 1 1
3 5382 3 1 15 ILE HD12 H 0.823 2.076 10.251 1.00 . C C . 33 ILE HD12 1 1
3 5383 3 1 15 ILE HD13 H 1.239 3.637 9.540 1.00 . C C . 33 ILE HD13 1 1
3 5384 3 1 15 ILE HG12 H 3.131 1.425 10.388 1.00 . C C . 33 ILE HG12 1 1
3 5385 3 1 15 ILE HG13 H 3.675 3.051 9.991 1.00 . C C . 33 ILE HG13 1 1
3 5386 3 1 15 ILE HG21 H 1.076 0.844 8.674 1.00 . C C . 33 ILE HG21 1 1
3 5387 3 1 15 ILE HG22 H 2.514 -0.157 8.449 1.00 . C C . 33 ILE HG22 1 1
3 5388 3 1 15 ILE HG23 H 1.764 0.634 7.064 1.00 . C C . 33 ILE HG23 1 1
3 5389 3 1 15 ILE N N 5.089 2.889 7.803 1.00 . C C . 33 ILE N 1 1
3 5390 3 1 15 ILE O O 4.420 -0.199 6.315 1.00 . C C . 33 ILE O 1 1
3 5391 3 1 16 GLY C C 5.324 0.704 3.642 1.00 . C C . 34 GLY C 1 1
3 5392 3 1 16 GLY CA C 3.991 1.317 4.056 1.00 . C C . 34 GLY CA 1 1
3 5393 3 1 16 GLY H H 3.933 2.790 5.583 1.00 . C C . 34 GLY H 1 1
3 5394 3 1 16 GLY HA2 H 3.217 0.565 3.997 1.00 . C C . 34 GLY HA2 1 1
3 5395 3 1 16 GLY HA3 H 3.751 2.127 3.385 1.00 . C C . 34 GLY HA3 1 1
3 5396 3 1 16 GLY N N 4.054 1.830 5.421 1.00 . C C . 34 GLY N 1 1
3 5397 3 1 16 GLY O O 5.368 -0.388 3.073 1.00 . C C . 34 GLY O 1 1
3 5398 3 1 17 ILE C C 8.060 -0.343 4.367 1.00 . C C . 35 ILE C 1 1
3 5399 3 1 17 ILE CA C 7.742 0.935 3.594 1.00 . C C . 35 ILE CA 1 1
3 5400 3 1 17 ILE CB C 8.774 2.020 3.912 1.00 . C C . 35 ILE CB 1 1
3 5401 3 1 17 ILE CD1 C 9.332 4.423 3.478 1.00 . C C . 35 ILE CD1 1 1
3 5402 3 1 17 ILE CG1 C 8.566 3.204 2.960 1.00 . C C . 35 ILE CG1 1 1
3 5403 3 1 17 ILE CG2 C 10.186 1.461 3.719 1.00 . C C . 35 ILE CG2 1 1
3 5404 3 1 17 ILE H H 6.308 2.272 4.392 1.00 . C C . 35 ILE H 1 1
3 5405 3 1 17 ILE HA H 7.775 0.720 2.536 1.00 . C C . 35 ILE HA 1 1
3 5406 3 1 17 ILE HB H 8.651 2.350 4.933 1.00 . C C . 35 ILE HB 1 1
3 5407 3 1 17 ILE HD11 H 8.996 4.663 4.475 1.00 . C C . 35 ILE HD11 1 1
3 5408 3 1 17 ILE HD12 H 9.150 5.265 2.825 1.00 . C C . 35 ILE HD12 1 1
3 5409 3 1 17 ILE HD13 H 10.389 4.202 3.496 1.00 . C C . 35 ILE HD13 1 1
3 5410 3 1 17 ILE HG12 H 8.928 2.942 1.976 1.00 . C C . 35 ILE HG12 1 1
3 5411 3 1 17 ILE HG13 H 7.514 3.440 2.905 1.00 . C C . 35 ILE HG13 1 1
3 5412 3 1 17 ILE HG21 H 10.426 0.794 4.534 1.00 . C C . 35 ILE HG21 1 1
3 5413 3 1 17 ILE HG22 H 10.896 2.276 3.702 1.00 . C C . 35 ILE HG22 1 1
3 5414 3 1 17 ILE HG23 H 10.237 0.922 2.785 1.00 . C C . 35 ILE HG23 1 1
3 5415 3 1 17 ILE N N 6.407 1.412 3.935 1.00 . C C . 35 ILE N 1 1
3 5416 3 1 17 ILE O O 8.607 -1.301 3.813 1.00 . C C . 35 ILE O 1 1
3 5417 3 1 18 LEU C C 7.219 -2.729 5.942 1.00 . C C . 36 LEU C 1 1
3 5418 3 1 18 LEU CA C 7.964 -1.521 6.492 1.00 . C C . 36 LEU CA 1 1
3 5419 3 1 18 LEU CB C 7.512 -1.238 7.930 1.00 . C C . 36 LEU CB 1 1
3 5420 3 1 18 LEU CD1 C 9.178 -2.937 8.771 1.00 . C C . 36 LEU CD1 1 1
3 5421 3 1 18 LEU CD2 C 7.322 -2.136 10.253 1.00 . C C . 36 LEU CD2 1 1
3 5422 3 1 18 LEU CG C 7.711 -2.482 8.813 1.00 . C C . 36 LEU CG 1 1
3 5423 3 1 18 LEU H H 7.276 0.434 6.038 1.00 . C C . 36 LEU H 1 1
3 5424 3 1 18 LEU HA H 9.023 -1.724 6.486 1.00 . C C . 36 LEU HA 1 1
3 5425 3 1 18 LEU HB2 H 8.092 -0.419 8.330 1.00 . C C . 36 LEU HB2 1 1
3 5426 3 1 18 LEU HB3 H 6.467 -0.966 7.927 1.00 . C C . 36 LEU HB3 1 1
3 5427 3 1 18 LEU HD11 H 9.825 -2.074 8.743 1.00 . C C . 36 LEU HD11 1 1
3 5428 3 1 18 LEU HD12 H 9.342 -3.539 7.889 1.00 . C C . 36 LEU HD12 1 1
3 5429 3 1 18 LEU HD13 H 9.401 -3.527 9.650 1.00 . C C . 36 LEU HD13 1 1
3 5430 3 1 18 LEU HD21 H 6.259 -1.945 10.303 1.00 . C C . 36 LEU HD21 1 1
3 5431 3 1 18 LEU HD22 H 7.861 -1.256 10.571 1.00 . C C . 36 LEU HD22 1 1
3 5432 3 1 18 LEU HD23 H 7.569 -2.964 10.901 1.00 . C C . 36 LEU HD23 1 1
3 5433 3 1 18 LEU HG H 7.078 -3.281 8.457 1.00 . C C . 36 LEU HG 1 1
3 5434 3 1 18 LEU N N 7.711 -0.355 5.650 1.00 . C C . 36 LEU N 1 1
3 5435 3 1 18 LEU O O 7.752 -3.838 5.913 1.00 . C C . 36 LEU O 1 1
3 5436 3 1 19 HIS C C 5.901 -4.226 3.774 1.00 . C C . 37 HIS C 1 1
3 5437 3 1 19 HIS CA C 5.185 -3.592 4.951 1.00 . C C . 37 HIS CA 1 1
3 5438 3 1 19 HIS CB C 3.832 -3.057 4.486 1.00 . C C . 37 HIS CB 1 1
3 5439 3 1 19 HIS CD2 C 3.257 -4.996 2.808 1.00 . C C . 37 HIS CD2 1 1
3 5440 3 1 19 HIS CE1 C 1.383 -5.623 3.677 1.00 . C C . 37 HIS CE1 1 1
3 5441 3 1 19 HIS CG C 3.032 -4.184 3.893 1.00 . C C . 37 HIS CG 1 1
3 5442 3 1 19 HIS H H 5.615 -1.604 5.542 1.00 . C C . 37 HIS H 1 1
3 5443 3 1 19 HIS HA H 5.021 -4.341 5.707 1.00 . C C . 37 HIS HA 1 1
3 5444 3 1 19 HIS HB2 H 3.302 -2.642 5.330 1.00 . C C . 37 HIS HB2 1 1
3 5445 3 1 19 HIS HB3 H 3.983 -2.292 3.740 1.00 . C C . 37 HIS HB3 1 1
3 5446 3 1 19 HIS HD2 H 4.109 -4.941 2.158 1.00 . C C . 37 HIS HD2 1 1
3 5447 3 1 19 HIS HE1 H 0.469 -6.151 3.857 1.00 . C C . 37 HIS HE1 1 1
3 5448 3 1 19 HIS HE2 H 2.113 -6.597 1.993 1.00 . C C . 37 HIS HE2 1 1
3 5449 3 1 19 HIS N N 5.988 -2.511 5.502 1.00 . C C . 37 HIS N 1 1
3 5450 3 1 19 HIS ND1 N 1.828 -4.605 4.432 1.00 . C C . 37 HIS ND1 1 1
3 5451 3 1 19 HIS NE2 N 2.214 -5.901 2.677 1.00 . C C . 37 HIS NE2 1 1
3 5452 3 1 19 HIS O O 5.888 -5.445 3.606 1.00 . C C . 37 HIS O 1 1
3 5453 3 1 20 LEU C C 8.330 -4.842 2.181 1.00 . C C . 38 LEU C 1 1
3 5454 3 1 20 LEU CA C 7.215 -3.883 1.777 1.00 . C C . 38 LEU CA 1 1
3 5455 3 1 20 LEU CB C 7.790 -2.686 0.982 1.00 . C C . 38 LEU CB 1 1
3 5456 3 1 20 LEU CD1 C 7.231 -1.016 -0.798 1.00 . C C . 38 LEU CD1 1 1
3 5457 3 1 20 LEU CD2 C 7.288 -3.451 -1.368 1.00 . C C . 38 LEU CD2 1 1
3 5458 3 1 20 LEU CG C 6.946 -2.423 -0.279 1.00 . C C . 38 LEU CG 1 1
3 5459 3 1 20 LEU H H 6.483 -2.426 3.128 1.00 . C C . 38 LEU H 1 1
3 5460 3 1 20 LEU HA H 6.513 -4.421 1.161 1.00 . C C . 38 LEU HA 1 1
3 5461 3 1 20 LEU HB2 H 7.767 -1.808 1.614 1.00 . C C . 38 LEU HB2 1 1
3 5462 3 1 20 LEU HB3 H 8.813 -2.883 0.693 1.00 . C C . 38 LEU HB3 1 1
3 5463 3 1 20 LEU HD11 H 8.297 -0.858 -0.853 1.00 . C C . 38 LEU HD11 1 1
3 5464 3 1 20 LEU HD12 H 6.794 -0.296 -0.122 1.00 . C C . 38 LEU HD12 1 1
3 5465 3 1 20 LEU HD13 H 6.796 -0.901 -1.781 1.00 . C C . 38 LEU HD13 1 1
3 5466 3 1 20 LEU HD21 H 6.918 -3.102 -2.323 1.00 . C C . 38 LEU HD21 1 1
3 5467 3 1 20 LEU HD22 H 6.820 -4.394 -1.131 1.00 . C C . 38 LEU HD22 1 1
3 5468 3 1 20 LEU HD23 H 8.357 -3.585 -1.428 1.00 . C C . 38 LEU HD23 1 1
3 5469 3 1 20 LEU HG H 5.900 -2.499 -0.027 1.00 . C C . 38 LEU HG 1 1
3 5470 3 1 20 LEU N N 6.514 -3.391 2.950 1.00 . C C . 38 LEU N 1 1
3 5471 3 1 20 LEU O O 8.536 -5.864 1.536 1.00 . C C . 38 LEU O 1 1
3 5472 3 1 21 ILE C C 9.611 -6.771 3.999 1.00 . C C . 39 ILE C 1 1
3 5473 3 1 21 ILE CA C 10.142 -5.377 3.670 1.00 . C C . 39 ILE CA 1 1
3 5474 3 1 21 ILE CB C 10.816 -4.776 4.908 1.00 . C C . 39 ILE CB 1 1
3 5475 3 1 21 ILE CD1 C 11.928 -2.710 5.800 1.00 . C C . 39 ILE CD1 1 1
3 5476 3 1 21 ILE CG1 C 11.478 -3.445 4.533 1.00 . C C . 39 ILE CG1 1 1
3 5477 3 1 21 ILE CG2 C 11.883 -5.740 5.429 1.00 . C C . 39 ILE CG2 1 1
3 5478 3 1 21 ILE H H 8.861 -3.682 3.727 1.00 . C C . 39 ILE H 1 1
3 5479 3 1 21 ILE HA H 10.868 -5.455 2.873 1.00 . C C . 39 ILE HA 1 1
3 5480 3 1 21 ILE HB H 10.073 -4.611 5.674 1.00 . C C . 39 ILE HB 1 1
3 5481 3 1 21 ILE HD11 H 12.157 -1.683 5.559 1.00 . C C . 39 ILE HD11 1 1
3 5482 3 1 21 ILE HD12 H 12.811 -3.189 6.200 1.00 . C C . 39 ILE HD12 1 1
3 5483 3 1 21 ILE HD13 H 11.139 -2.738 6.538 1.00 . C C . 39 ILE HD13 1 1
3 5484 3 1 21 ILE HG12 H 12.335 -3.635 3.903 1.00 . C C . 39 ILE HG12 1 1
3 5485 3 1 21 ILE HG13 H 10.769 -2.831 3.997 1.00 . C C . 39 ILE HG13 1 1
3 5486 3 1 21 ILE HG21 H 12.490 -5.235 6.167 1.00 . C C . 39 ILE HG21 1 1
3 5487 3 1 21 ILE HG22 H 12.509 -6.061 4.610 1.00 . C C . 39 ILE HG22 1 1
3 5488 3 1 21 ILE HG23 H 11.408 -6.595 5.879 1.00 . C C . 39 ILE HG23 1 1
3 5489 3 1 21 ILE N N 9.051 -4.513 3.239 1.00 . C C . 39 ILE N 1 1
3 5490 3 1 21 ILE O O 10.164 -7.775 3.551 1.00 . C C . 39 ILE O 1 1
3 5491 3 1 22 LEU C C 7.358 -8.827 3.909 1.00 . C C . 40 LEU C 1 1
3 5492 3 1 22 LEU CA C 7.942 -8.116 5.138 1.00 . C C . 40 LEU CA 1 1
3 5493 3 1 22 LEU CB C 6.849 -7.910 6.199 1.00 . C C . 40 LEU CB 1 1
3 5494 3 1 22 LEU CD1 C 8.075 -9.111 8.070 1.00 . C C . 40 LEU CD1 1 1
3 5495 3 1 22 LEU CD2 C 8.571 -6.696 7.557 1.00 . C C . 40 LEU CD2 1 1
3 5496 3 1 22 LEU CG C 7.476 -7.767 7.598 1.00 . C C . 40 LEU CG 1 1
3 5497 3 1 22 LEU H H 8.125 -6.001 5.102 1.00 . C C . 40 LEU H 1 1
3 5498 3 1 22 LEU HA H 8.717 -8.743 5.553 1.00 . C C . 40 LEU HA 1 1
3 5499 3 1 22 LEU HB2 H 6.294 -7.011 5.967 1.00 . C C . 40 LEU HB2 1 1
3 5500 3 1 22 LEU HB3 H 6.173 -8.752 6.196 1.00 . C C . 40 LEU HB3 1 1
3 5501 3 1 22 LEU HD11 H 7.534 -9.935 7.627 1.00 . C C . 40 LEU HD11 1 1
3 5502 3 1 22 LEU HD12 H 7.996 -9.174 9.144 1.00 . C C . 40 LEU HD12 1 1
3 5503 3 1 22 LEU HD13 H 9.117 -9.173 7.787 1.00 . C C . 40 LEU HD13 1 1
3 5504 3 1 22 LEU HD21 H 8.223 -5.846 6.990 1.00 . C C . 40 LEU HD21 1 1
3 5505 3 1 22 LEU HD22 H 9.455 -7.103 7.090 1.00 . C C . 40 LEU HD22 1 1
3 5506 3 1 22 LEU HD23 H 8.807 -6.383 8.563 1.00 . C C . 40 LEU HD23 1 1
3 5507 3 1 22 LEU HG H 6.707 -7.464 8.295 1.00 . C C . 40 LEU HG 1 1
3 5508 3 1 22 LEU N N 8.532 -6.830 4.776 1.00 . C C . 40 LEU N 1 1
3 5509 3 1 22 LEU O O 7.528 -10.036 3.747 1.00 . C C . 40 LEU O 1 1
3 5510 3 1 23 TRP C C 7.147 -9.174 0.896 1.00 . C C . 41 TRP C 1 1
3 5511 3 1 23 TRP CA C 6.067 -8.667 1.850 1.00 . C C . 41 TRP CA 1 1
3 5512 3 1 23 TRP CB C 5.157 -7.640 1.164 1.00 . C C . 41 TRP CB 1 1
3 5513 3 1 23 TRP CD1 C 3.450 -9.001 -0.143 1.00 . C C . 41 TRP CD1 1 1
3 5514 3 1 23 TRP CD2 C 4.970 -8.004 -1.464 1.00 . C C . 41 TRP CD2 1 1
3 5515 3 1 23 TRP CE2 C 4.099 -8.718 -2.315 1.00 . C C . 41 TRP CE2 1 1
3 5516 3 1 23 TRP CE3 C 6.013 -7.272 -2.050 1.00 . C C . 41 TRP CE3 1 1
3 5517 3 1 23 TRP CG C 4.557 -8.217 -0.085 1.00 . C C . 41 TRP CG 1 1
3 5518 3 1 23 TRP CH2 C 5.299 -7.971 -4.258 1.00 . C C . 41 TRP CH2 1 1
3 5519 3 1 23 TRP CZ2 C 4.263 -8.707 -3.694 1.00 . C C . 41 TRP CZ2 1 1
3 5520 3 1 23 TRP CZ3 C 6.173 -7.254 -3.442 1.00 . C C . 41 TRP CZ3 1 1
3 5521 3 1 23 TRP H H 6.556 -7.119 3.226 1.00 . C C . 41 TRP H 1 1
3 5522 3 1 23 TRP HA H 5.461 -9.508 2.156 1.00 . C C . 41 TRP HA 1 1
3 5523 3 1 23 TRP HB2 H 4.364 -7.357 1.841 1.00 . C C . 41 TRP HB2 1 1
3 5524 3 1 23 TRP HB3 H 5.737 -6.765 0.911 1.00 . C C . 41 TRP HB3 1 1
3 5525 3 1 23 TRP HD1 H 2.875 -9.344 0.701 1.00 . C C . 41 TRP HD1 1 1
3 5526 3 1 23 TRP HE1 H 2.461 -9.882 -1.783 1.00 . C C . 41 TRP HE1 1 1
3 5527 3 1 23 TRP HE3 H 6.689 -6.714 -1.425 1.00 . C C . 41 TRP HE3 1 1
3 5528 3 1 23 TRP HH2 H 5.423 -7.954 -5.327 1.00 . C C . 41 TRP HH2 1 1
3 5529 3 1 23 TRP HZ2 H 3.596 -9.265 -4.325 1.00 . C C . 41 TRP HZ2 1 1
3 5530 3 1 23 TRP HZ3 H 6.968 -6.677 -3.885 1.00 . C C . 41 TRP HZ3 1 1
3 5531 3 1 23 TRP N N 6.668 -8.077 3.049 1.00 . C C . 41 TRP N 1 1
3 5532 3 1 23 TRP NE1 N 3.195 -9.315 -1.466 1.00 . C C . 41 TRP NE1 1 1
3 5533 3 1 23 TRP O O 7.022 -10.257 0.324 1.00 . C C . 41 TRP O 1 1
3 5534 3 1 24 ILE C C 9.971 -10.084 0.427 1.00 . C C . 42 ILE C 1 1
3 5535 3 1 24 ILE CA C 9.326 -8.811 -0.116 1.00 . C C . 42 ILE CA 1 1
3 5536 3 1 24 ILE CB C 10.376 -7.691 -0.203 1.00 . C C . 42 ILE CB 1 1
3 5537 3 1 24 ILE CD1 C 10.711 -5.289 -0.826 1.00 . C C . 42 ILE CD1 1 1
3 5538 3 1 24 ILE CG1 C 9.823 -6.520 -1.022 1.00 . C C . 42 ILE CG1 1 1
3 5539 3 1 24 ILE CG2 C 11.657 -8.212 -0.865 1.00 . C C . 42 ILE CG2 1 1
3 5540 3 1 24 ILE H H 8.284 -7.560 1.247 1.00 . C C . 42 ILE H 1 1
3 5541 3 1 24 ILE HA H 8.940 -9.009 -1.105 1.00 . C C . 42 ILE HA 1 1
3 5542 3 1 24 ILE HB H 10.609 -7.348 0.795 1.00 . C C . 42 ILE HB 1 1
3 5543 3 1 24 ILE HD11 H 11.752 -5.584 -0.854 1.00 . C C . 42 ILE HD11 1 1
3 5544 3 1 24 ILE HD12 H 10.491 -4.835 0.130 1.00 . C C . 42 ILE HD12 1 1
3 5545 3 1 24 ILE HD13 H 10.520 -4.577 -1.615 1.00 . C C . 42 ILE HD13 1 1
3 5546 3 1 24 ILE HG12 H 9.812 -6.791 -2.069 1.00 . C C . 42 ILE HG12 1 1
3 5547 3 1 24 ILE HG13 H 8.823 -6.293 -0.702 1.00 . C C . 42 ILE HG13 1 1
3 5548 3 1 24 ILE HG21 H 12.198 -8.831 -0.162 1.00 . C C . 42 ILE HG21 1 1
3 5549 3 1 24 ILE HG22 H 12.275 -7.376 -1.159 1.00 . C C . 42 ILE HG22 1 1
3 5550 3 1 24 ILE HG23 H 11.403 -8.796 -1.738 1.00 . C C . 42 ILE HG23 1 1
3 5551 3 1 24 ILE N N 8.222 -8.402 0.749 1.00 . C C . 42 ILE N 1 1
3 5552 3 1 24 ILE O O 10.277 -11.011 -0.325 1.00 . C C . 42 ILE O 1 1
3 5553 3 1 25 LEU C C 9.910 -12.503 2.221 1.00 . C C . 43 LEU C 1 1
3 5554 3 1 25 LEU CA C 10.801 -11.267 2.377 1.00 . C C . 43 LEU CA 1 1
3 5555 3 1 25 LEU CB C 11.046 -10.965 3.870 1.00 . C C . 43 LEU CB 1 1
3 5556 3 1 25 LEU CD1 C 12.212 -13.196 4.056 1.00 . C C . 43 LEU CD1 1 1
3 5557 3 1 25 LEU CD2 C 13.578 -11.097 3.714 1.00 . C C . 43 LEU CD2 1 1
3 5558 3 1 25 LEU CG C 12.309 -11.697 4.375 1.00 . C C . 43 LEU CG 1 1
3 5559 3 1 25 LEU H H 9.923 -9.342 2.285 1.00 . C C . 43 LEU H 1 1
3 5560 3 1 25 LEU HA H 11.748 -11.457 1.892 1.00 . C C . 43 LEU HA 1 1
3 5561 3 1 25 LEU HB2 H 11.172 -9.901 4.004 1.00 . C C . 43 LEU HB2 1 1
3 5562 3 1 25 LEU HB3 H 10.195 -11.292 4.453 1.00 . C C . 43 LEU HB3 1 1
3 5563 3 1 25 LEU HD11 H 11.201 -13.537 4.224 1.00 . C C . 43 LEU HD11 1 1
3 5564 3 1 25 LEU HD12 H 12.885 -13.742 4.695 1.00 . C C . 43 LEU HD12 1 1
3 5565 3 1 25 LEU HD13 H 12.483 -13.363 3.024 1.00 . C C . 43 LEU HD13 1 1
3 5566 3 1 25 LEU HD21 H 14.372 -11.064 4.444 1.00 . C C . 43 LEU HD21 1 1
3 5567 3 1 25 LEU HD22 H 13.379 -10.094 3.363 1.00 . C C . 43 LEU HD22 1 1
3 5568 3 1 25 LEU HD23 H 13.888 -11.710 2.879 1.00 . C C . 43 LEU HD23 1 1
3 5569 3 1 25 LEU HG H 12.375 -11.574 5.447 1.00 . C C . 43 LEU HG 1 1
3 5570 3 1 25 LEU N N 10.182 -10.113 1.738 1.00 . C C . 43 LEU N 1 1
3 5571 3 1 25 LEU O O 10.399 -13.610 2.011 1.00 . C C . 43 LEU O 1 1
3 5572 3 1 26 ASP C C 7.853 -14.128 0.863 1.00 . C C . 44 ASP C 1 1
3 5573 3 1 26 ASP CA C 7.668 -13.432 2.206 1.00 . C C . 44 ASP CA 1 1
3 5574 3 1 26 ASP CB C 6.227 -12.936 2.333 1.00 . C C . 44 ASP CB 1 1
3 5575 3 1 26 ASP CG C 5.256 -14.108 2.223 1.00 . C C . 44 ASP CG 1 1
3 5576 3 1 26 ASP H H 8.253 -11.411 2.500 1.00 . C C . 44 ASP H 1 1
3 5577 3 1 26 ASP HA H 7.866 -14.138 2.997 1.00 . C C . 44 ASP HA 1 1
3 5578 3 1 26 ASP HB2 H 6.097 -12.453 3.288 1.00 . C C . 44 ASP HB2 1 1
3 5579 3 1 26 ASP HB3 H 6.021 -12.229 1.542 1.00 . C C . 44 ASP HB3 1 1
3 5580 3 1 26 ASP N N 8.598 -12.312 2.329 1.00 . C C . 44 ASP N 1 1
3 5581 3 1 26 ASP O O 7.828 -15.356 0.781 1.00 . C C . 44 ASP O 1 1
3 5582 3 1 26 ASP OD1 O 5.710 -15.205 1.938 1.00 . C C . 44 ASP OD1 1 1
3 5583 3 1 26 ASP OD2 O 4.073 -13.892 2.427 1.00 . C C . 44 ASP OD2 1 1
3 5584 3 1 27 ARG C C 9.481 -14.783 -1.564 1.00 . C C . 45 ARG C 1 1
3 5585 3 1 27 ARG CA C 8.246 -13.886 -1.521 1.00 . C C . 45 ARG CA 1 1
3 5586 3 1 27 ARG CB C 8.407 -12.754 -2.540 1.00 . C C . 45 ARG CB 1 1
3 5587 3 1 27 ARG CD C 7.263 -10.864 -3.703 1.00 . C C . 45 ARG CD 1 1
3 5588 3 1 27 ARG CG C 7.066 -12.052 -2.758 1.00 . C C . 45 ARG CG 1 1
3 5589 3 1 27 ARG CZ C 8.062 -10.477 -5.966 1.00 . C C . 45 ARG CZ 1 1
3 5590 3 1 27 ARG H H 8.064 -12.362 -0.055 1.00 . C C . 45 ARG H 1 1
3 5591 3 1 27 ARG HA H 7.380 -14.473 -1.788 1.00 . C C . 45 ARG HA 1 1
3 5592 3 1 27 ARG HB2 H 9.130 -12.043 -2.173 1.00 . C C . 45 ARG HB2 1 1
3 5593 3 1 27 ARG HB3 H 8.751 -13.164 -3.478 1.00 . C C . 45 ARG HB3 1 1
3 5594 3 1 27 ARG HD2 H 6.327 -10.339 -3.822 1.00 . C C . 45 ARG HD2 1 1
3 5595 3 1 27 ARG HD3 H 7.999 -10.193 -3.286 1.00 . C C . 45 ARG HD3 1 1
3 5596 3 1 27 ARG HE H 7.778 -12.296 -5.180 1.00 . C C . 45 ARG HE 1 1
3 5597 3 1 27 ARG HG2 H 6.359 -12.745 -3.189 1.00 . C C . 45 ARG HG2 1 1
3 5598 3 1 27 ARG HG3 H 6.686 -11.693 -1.811 1.00 . C C . 45 ARG HG3 1 1
3 5599 3 1 27 ARG HH11 H 7.666 -8.852 -4.869 1.00 . C C . 45 ARG HH11 1 1
3 5600 3 1 27 ARG HH12 H 8.241 -8.550 -6.474 1.00 . C C . 45 ARG HH12 1 1
3 5601 3 1 27 ARG HH21 H 8.536 -11.908 -7.284 1.00 . C C . 45 ARG HH21 1 1
3 5602 3 1 27 ARG HH22 H 8.734 -10.281 -7.841 1.00 . C C . 45 ARG HH22 1 1
3 5603 3 1 27 ARG N N 8.049 -13.336 -0.183 1.00 . C C . 45 ARG N 1 1
3 5604 3 1 27 ARG NE N 7.718 -11.334 -5.008 1.00 . C C . 45 ARG NE 1 1
3 5605 3 1 27 ARG NH1 N 7.983 -9.193 -5.753 1.00 . C C . 45 ARG NH1 1 1
3 5606 3 1 27 ARG NH2 N 8.475 -10.924 -7.120 1.00 . C C . 45 ARG NH2 1 1
3 5607 3 1 27 ARG O O 9.599 -15.651 -2.428 1.00 . C C . 45 ARG O 1 1
3 5608 3 1 28 LEU C C 11.308 -16.825 -0.376 1.00 . C C . 46 LEU C 1 1
3 5609 3 1 28 LEU CA C 11.634 -15.351 -0.605 1.00 . C C . 46 LEU CA 1 1
3 5610 3 1 28 LEU CB C 12.551 -14.831 0.515 1.00 . C C . 46 LEU CB 1 1
3 5611 3 1 28 LEU CD1 C 15.029 -14.433 0.807 1.00 . C C . 46 LEU CD1 1 1
3 5612 3 1 28 LEU CD2 C 14.076 -16.663 1.389 1.00 . C C . 46 LEU CD2 1 1
3 5613 3 1 28 LEU CG C 13.966 -15.470 0.423 1.00 . C C . 46 LEU CG 1 1
3 5614 3 1 28 LEU H H 10.276 -13.848 0.020 1.00 . C C . 46 LEU H 1 1
3 5615 3 1 28 LEU HA H 12.140 -15.246 -1.553 1.00 . C C . 46 LEU HA 1 1
3 5616 3 1 28 LEU HB2 H 12.627 -13.755 0.426 1.00 . C C . 46 LEU HB2 1 1
3 5617 3 1 28 LEU HB3 H 12.108 -15.073 1.470 1.00 . C C . 46 LEU HB3 1 1
3 5618 3 1 28 LEU HD11 H 14.862 -14.106 1.824 1.00 . C C . 46 LEU HD11 1 1
3 5619 3 1 28 LEU HD12 H 14.959 -13.585 0.141 1.00 . C C . 46 LEU HD12 1 1
3 5620 3 1 28 LEU HD13 H 16.011 -14.875 0.728 1.00 . C C . 46 LEU HD13 1 1
3 5621 3 1 28 LEU HD21 H 13.270 -17.358 1.205 1.00 . C C . 46 LEU HD21 1 1
3 5622 3 1 28 LEU HD22 H 14.017 -16.309 2.406 1.00 . C C . 46 LEU HD22 1 1
3 5623 3 1 28 LEU HD23 H 15.021 -17.164 1.237 1.00 . C C . 46 LEU HD23 1 1
3 5624 3 1 28 LEU HG H 14.155 -15.809 -0.586 1.00 . C C . 46 LEU HG 1 1
3 5625 3 1 28 LEU N N 10.409 -14.560 -0.639 1.00 . C C . 46 LEU N 1 1
3 5626 3 1 28 LEU O O 11.860 -17.702 -1.041 1.00 . C C . 46 LEU O 1 1
3 5627 3 1 29 PHE C C 9.328 -19.101 -0.350 1.00 . C C . 47 PHE C 1 1
3 5628 3 1 29 PHE CA C 10.011 -18.468 0.858 1.00 . C C . 47 PHE CA 1 1
3 5629 3 1 29 PHE CB C 9.065 -18.497 2.061 1.00 . C C . 47 PHE CB 1 1
3 5630 3 1 29 PHE CD1 C 10.447 -19.229 4.037 1.00 . C C . 47 PHE CD1 1 1
3 5631 3 1 29 PHE CD2 C 9.951 -16.869 3.772 1.00 . C C . 47 PHE CD2 1 1
3 5632 3 1 29 PHE CE1 C 11.168 -18.946 5.204 1.00 . C C . 47 PHE CE1 1 1
3 5633 3 1 29 PHE CE2 C 10.670 -16.589 4.939 1.00 . C C . 47 PHE CE2 1 1
3 5634 3 1 29 PHE CG C 9.839 -18.192 3.321 1.00 . C C . 47 PHE CG 1 1
3 5635 3 1 29 PHE CZ C 11.278 -17.626 5.656 1.00 . C C . 47 PHE CZ 1 1
3 5636 3 1 29 PHE H H 9.992 -16.357 1.060 1.00 . C C . 47 PHE H 1 1
3 5637 3 1 29 PHE HA H 10.895 -19.041 1.098 1.00 . C C . 47 PHE HA 1 1
3 5638 3 1 29 PHE HB2 H 8.291 -17.756 1.927 1.00 . C C . 47 PHE HB2 1 1
3 5639 3 1 29 PHE HB3 H 8.616 -19.475 2.145 1.00 . C C . 47 PHE HB3 1 1
3 5640 3 1 29 PHE HD1 H 10.361 -20.248 3.689 1.00 . C C . 47 PHE HD1 1 1
3 5641 3 1 29 PHE HD2 H 9.481 -16.069 3.219 1.00 . C C . 47 PHE HD2 1 1
3 5642 3 1 29 PHE HE1 H 11.636 -19.746 5.758 1.00 . C C . 47 PHE HE1 1 1
3 5643 3 1 29 PHE HE2 H 10.756 -15.570 5.288 1.00 . C C . 47 PHE HE2 1 1
3 5644 3 1 29 PHE HZ H 11.834 -17.407 6.556 1.00 . C C . 47 PHE HZ 1 1
3 5645 3 1 29 PHE N N 10.404 -17.093 0.563 1.00 . C C . 47 PHE N 1 1
3 5646 3 1 29 PHE O O 9.622 -20.241 -0.714 1.00 . C C . 47 PHE O 1 1
3 5647 3 1 30 PHE C C 7.635 -17.776 -3.224 1.00 . C C . 48 PHE C 1 1
3 5648 3 1 30 PHE CA C 7.682 -18.845 -2.137 1.00 . C C . 48 PHE CA 1 1
3 5649 3 1 30 PHE CB C 6.255 -19.224 -1.731 1.00 . C C . 48 PHE CB 1 1
3 5650 3 1 30 PHE CD1 C 7.074 -21.160 -0.329 1.00 . C C . 48 PHE CD1 1 1
3 5651 3 1 30 PHE CD2 C 5.546 -19.567 0.669 1.00 . C C . 48 PHE CD2 1 1
3 5652 3 1 30 PHE CE1 C 7.111 -21.878 0.871 1.00 . C C . 48 PHE CE1 1 1
3 5653 3 1 30 PHE CE2 C 5.583 -20.284 1.871 1.00 . C C . 48 PHE CE2 1 1
3 5654 3 1 30 PHE CG C 6.292 -20.004 -0.434 1.00 . C C . 48 PHE CG 1 1
3 5655 3 1 30 PHE CZ C 6.365 -21.440 1.971 1.00 . C C . 48 PHE CZ 1 1
3 5656 3 1 30 PHE H H 8.221 -17.460 -0.626 1.00 . C C . 48 PHE H 1 1
3 5657 3 1 30 PHE HA H 8.178 -19.719 -2.536 1.00 . C C . 48 PHE HA 1 1
3 5658 3 1 30 PHE HB2 H 5.668 -18.326 -1.603 1.00 . C C . 48 PHE HB2 1 1
3 5659 3 1 30 PHE HB3 H 5.814 -19.835 -2.504 1.00 . C C . 48 PHE HB3 1 1
3 5660 3 1 30 PHE HD1 H 7.650 -21.498 -1.175 1.00 . C C . 48 PHE HD1 1 1
3 5661 3 1 30 PHE HD2 H 4.939 -18.675 0.594 1.00 . C C . 48 PHE HD2 1 1
3 5662 3 1 30 PHE HE1 H 7.715 -22.771 0.949 1.00 . C C . 48 PHE HE1 1 1
3 5663 3 1 30 PHE HE2 H 5.007 -19.946 2.720 1.00 . C C . 48 PHE HE2 1 1
3 5664 3 1 30 PHE HZ H 6.394 -21.994 2.898 1.00 . C C . 48 PHE HZ 1 1
3 5665 3 1 30 PHE N N 8.412 -18.355 -0.965 1.00 . C C . 48 PHE N 1 1
3 5666 3 1 30 PHE O O 7.500 -16.587 -2.932 1.00 . C C . 48 PHE O 1 1
3 5667 3 1 31 LYS C C 6.265 -16.947 -5.987 1.00 . C C . 49 LYS C 1 1
3 5668 3 1 31 LYS CA C 7.704 -17.273 -5.605 1.00 . C C . 49 LYS CA 1 1
3 5669 3 1 31 LYS CB C 8.429 -17.878 -6.807 1.00 . C C . 49 LYS CB 1 1
3 5670 3 1 31 LYS CD C 10.646 -18.614 -7.696 1.00 . C C . 49 LYS CD 1 1
3 5671 3 1 31 LYS CE C 12.140 -18.726 -7.386 1.00 . C C . 49 LYS CE 1 1
3 5672 3 1 31 LYS CG C 9.923 -17.994 -6.498 1.00 . C C . 49 LYS CG 1 1
3 5673 3 1 31 LYS H H 7.838 -19.164 -4.651 1.00 . C C . 49 LYS H 1 1
3 5674 3 1 31 LYS HA H 8.205 -16.360 -5.321 1.00 . C C . 49 LYS HA 1 1
3 5675 3 1 31 LYS HB2 H 8.025 -18.860 -7.016 1.00 . C C . 49 LYS HB2 1 1
3 5676 3 1 31 LYS HB3 H 8.291 -17.241 -7.668 1.00 . C C . 49 LYS HB3 1 1
3 5677 3 1 31 LYS HD2 H 10.244 -19.596 -7.891 1.00 . C C . 49 LYS HD2 1 1
3 5678 3 1 31 LYS HD3 H 10.508 -17.987 -8.565 1.00 . C C . 49 LYS HD3 1 1
3 5679 3 1 31 LYS HE2 H 12.545 -17.742 -7.200 1.00 . C C . 49 LYS HE2 1 1
3 5680 3 1 31 LYS HE3 H 12.281 -19.346 -6.513 1.00 . C C . 49 LYS HE3 1 1
3 5681 3 1 31 LYS HG2 H 10.326 -17.012 -6.302 1.00 . C C . 49 LYS HG2 1 1
3 5682 3 1 31 LYS HG3 H 10.062 -18.623 -5.631 1.00 . C C . 49 LYS HG3 1 1
3 5683 3 1 31 LYS HZ1 H 12.170 -19.903 -9.104 1.00 . C C . 49 LYS HZ1 1 1
3 5684 3 1 31 LYS HZ2 H 13.609 -19.954 -8.207 1.00 . C C . 49 LYS HZ2 1 1
3 5685 3 1 31 LYS HZ3 H 13.243 -18.588 -9.147 1.00 . C C . 49 LYS HZ3 1 1
3 5686 3 1 31 LYS N N 7.739 -18.205 -4.478 1.00 . C C . 49 LYS N 1 1
3 5687 3 1 31 LYS NZ N 12.843 -19.338 -8.548 1.00 . C C . 49 LYS NZ 1 1
3 5688 3 1 31 LYS O O 6.048 -16.561 -7.123 1.00 . C C . 49 LYS O 1 1
3 5689 3 1 31 LYS OXT O 5.400 -17.089 -5.138 1.00 . C C . 49 LYS OXT 1 1
3 5690 4 1 1 SER C C -10.387 23.892 9.999 1.00 . D D . 19 SER C 1 1
3 5691 4 1 1 SER CA C -11.169 23.474 11.240 1.00 . D D . 19 SER CA 1 1
3 5692 4 1 1 SER CB C -11.490 24.703 12.092 1.00 . D D . 19 SER CB 1 1
3 5693 4 1 1 SER H1 H -10.962 21.748 12.386 1.00 . D D . 19 SER H1 1 1
3 5694 4 1 1 SER H2 H -9.927 23.015 12.846 1.00 . D D . 19 SER H2 1 1
3 5695 4 1 1 SER H3 H -9.603 22.117 11.441 1.00 . D D . 19 SER H3 1 1
3 5696 4 1 1 SER HA H -12.090 22.997 10.939 1.00 . D D . 19 SER HA 1 1
3 5697 4 1 1 SER HB2 H -11.978 24.394 13.001 1.00 . D D . 19 SER HB2 1 1
3 5698 4 1 1 SER HB3 H -10.570 25.219 12.337 1.00 . D D . 19 SER HB3 1 1
3 5699 4 1 1 SER HG H -11.990 25.680 10.487 1.00 . D D . 19 SER HG 1 1
3 5700 4 1 1 SER N N -10.355 22.516 12.038 1.00 . D D . 19 SER N 1 1
3 5701 4 1 1 SER O O -10.905 24.607 9.140 1.00 . D D . 19 SER O 1 1
3 5702 4 1 1 SER OG O -12.356 25.565 11.367 1.00 . D D . 19 SER OG 1 1
3 5703 4 1 2 ASN C C -8.604 22.852 7.590 1.00 . D D . 20 ASN C 1 1
3 5704 4 1 2 ASN CA C -8.297 23.774 8.765 1.00 . D D . 20 ASN CA 1 1
3 5705 4 1 2 ASN CB C -6.820 23.640 9.146 1.00 . D D . 20 ASN CB 1 1
3 5706 4 1 2 ASN CG C -6.417 24.776 10.078 1.00 . D D . 20 ASN CG 1 1
3 5707 4 1 2 ASN H H -8.781 22.872 10.622 1.00 . D D . 20 ASN H 1 1
3 5708 4 1 2 ASN HA H -8.488 24.794 8.469 1.00 . D D . 20 ASN HA 1 1
3 5709 4 1 2 ASN HB2 H -6.663 22.695 9.644 1.00 . D D . 20 ASN HB2 1 1
3 5710 4 1 2 ASN HB3 H -6.215 23.679 8.253 1.00 . D D . 20 ASN HB3 1 1
3 5711 4 1 2 ASN HD21 H -4.777 23.862 10.721 1.00 . D D . 20 ASN HD21 1 1
3 5712 4 1 2 ASN HD22 H -5.061 25.397 11.389 1.00 . D D . 20 ASN HD22 1 1
3 5713 4 1 2 ASN N N -9.139 23.440 9.908 1.00 . D D . 20 ASN N 1 1
3 5714 4 1 2 ASN ND2 N -5.327 24.671 10.789 1.00 . D D . 20 ASN ND2 1 1
3 5715 4 1 2 ASN O O -8.782 21.645 7.764 1.00 . D D . 20 ASN O 1 1
3 5716 4 1 2 ASN OD1 O -7.111 25.791 10.158 1.00 . D D . 20 ASN OD1 1 1
3 5717 4 1 3 ASP C C -7.673 22.038 4.636 1.00 . D D . 21 ASP C 1 1
3 5718 4 1 3 ASP CA C -8.954 22.651 5.192 1.00 . D D . 21 ASP CA 1 1
3 5719 4 1 3 ASP CB C -9.592 23.552 4.133 1.00 . D D . 21 ASP CB 1 1
3 5720 4 1 3 ASP CG C -8.690 24.750 3.856 1.00 . D D . 21 ASP CG 1 1
3 5721 4 1 3 ASP H H -8.515 24.394 6.317 1.00 . D D . 21 ASP H 1 1
3 5722 4 1 3 ASP HA H -9.644 21.858 5.438 1.00 . D D . 21 ASP HA 1 1
3 5723 4 1 3 ASP HB2 H -9.732 22.989 3.221 1.00 . D D . 21 ASP HB2 1 1
3 5724 4 1 3 ASP HB3 H -10.549 23.900 4.491 1.00 . D D . 21 ASP HB3 1 1
3 5725 4 1 3 ASP N N -8.665 23.428 6.394 1.00 . D D . 21 ASP N 1 1
3 5726 4 1 3 ASP O O -7.702 21.301 3.650 1.00 . D D . 21 ASP O 1 1
3 5727 4 1 3 ASP OD1 O -7.559 24.732 4.310 1.00 . D D . 21 ASP OD1 1 1
3 5728 4 1 3 ASP OD2 O -9.144 25.666 3.191 1.00 . D D . 21 ASP OD2 1 1
3 5729 4 1 4 SER C C -5.255 20.298 4.911 1.00 . D D . 22 SER C 1 1
3 5730 4 1 4 SER CA C -5.262 21.821 4.835 1.00 . D D . 22 SER CA 1 1
3 5731 4 1 4 SER CB C -4.142 22.385 5.713 1.00 . D D . 22 SER CB 1 1
3 5732 4 1 4 SER H H -6.586 22.941 6.054 1.00 . D D . 22 SER H 1 1
3 5733 4 1 4 SER HA H -5.089 22.121 3.813 1.00 . D D . 22 SER HA 1 1
3 5734 4 1 4 SER HB2 H -4.289 22.073 6.732 1.00 . D D . 22 SER HB2 1 1
3 5735 4 1 4 SER HB3 H -3.189 22.013 5.359 1.00 . D D . 22 SER HB3 1 1
3 5736 4 1 4 SER HG H -4.649 24.127 6.411 1.00 . D D . 22 SER HG 1 1
3 5737 4 1 4 SER N N -6.549 22.348 5.273 1.00 . D D . 22 SER N 1 1
3 5738 4 1 4 SER O O -4.779 19.623 4.000 1.00 . D D . 22 SER O 1 1
3 5739 4 1 4 SER OG O -4.167 23.804 5.647 1.00 . D D . 22 SER OG 1 1
3 5740 4 1 5 SER C C -7.084 17.744 5.502 1.00 . D D . 23 SER C 1 1
3 5741 4 1 5 SER CA C -5.851 18.315 6.192 1.00 . D D . 23 SER CA 1 1
3 5742 4 1 5 SER CB C -5.897 17.983 7.682 1.00 . D D . 23 SER CB 1 1
3 5743 4 1 5 SER H H -6.162 20.350 6.696 1.00 . D D . 23 SER H 1 1
3 5744 4 1 5 SER HA H -4.968 17.866 5.760 1.00 . D D . 23 SER HA 1 1
3 5745 4 1 5 SER HB2 H -5.932 16.915 7.815 1.00 . D D . 23 SER HB2 1 1
3 5746 4 1 5 SER HB3 H -5.008 18.374 8.164 1.00 . D D . 23 SER HB3 1 1
3 5747 4 1 5 SER HG H -7.680 18.749 7.550 1.00 . D D . 23 SER HG 1 1
3 5748 4 1 5 SER N N -5.793 19.762 6.004 1.00 . D D . 23 SER N 1 1
3 5749 4 1 5 SER O O -8.133 17.575 6.123 1.00 . D D . 23 SER O 1 1
3 5750 4 1 5 SER OG O -7.059 18.566 8.259 1.00 . D D . 23 SER OG 1 1
3 5751 4 1 6 ASP C C -8.428 15.509 3.960 1.00 . D D . 24 ASP C 1 1
3 5752 4 1 6 ASP CA C -8.064 16.906 3.445 1.00 . D D . 24 ASP CA 1 1
3 5753 4 1 6 ASP CB C -7.683 16.832 1.957 1.00 . D D . 24 ASP CB 1 1
3 5754 4 1 6 ASP CG C -7.852 18.200 1.299 1.00 . D D . 24 ASP CG 1 1
3 5755 4 1 6 ASP H H -6.093 17.613 3.768 1.00 . D D . 24 ASP H 1 1
3 5756 4 1 6 ASP HA H -8.910 17.564 3.561 1.00 . D D . 24 ASP HA 1 1
3 5757 4 1 6 ASP HB2 H -6.652 16.521 1.870 1.00 . D D . 24 ASP HB2 1 1
3 5758 4 1 6 ASP HB3 H -8.314 16.116 1.454 1.00 . D D . 24 ASP HB3 1 1
3 5759 4 1 6 ASP N N -6.951 17.452 4.211 1.00 . D D . 24 ASP N 1 1
3 5760 4 1 6 ASP O O -7.572 14.792 4.478 1.00 . D D . 24 ASP O 1 1
3 5761 4 1 6 ASP OD1 O -7.267 19.150 1.794 1.00 . D D . 24 ASP OD1 1 1
3 5762 4 1 6 ASP OD2 O -8.567 18.278 0.314 1.00 . D D . 24 ASP OD2 1 1
3 5763 4 1 7 PRO C C -9.523 12.638 3.477 1.00 . D D . 25 PRO C 1 1
3 5764 4 1 7 PRO CA C -10.140 13.770 4.296 1.00 . D D . 25 PRO CA 1 1
3 5765 4 1 7 PRO CB C -11.667 13.828 4.110 1.00 . D D . 25 PRO CB 1 1
3 5766 4 1 7 PRO CD C -10.773 15.889 3.230 1.00 . D D . 25 PRO CD 1 1
3 5767 4 1 7 PRO CG C -11.889 14.861 3.052 1.00 . D D . 25 PRO CG 1 1
3 5768 4 1 7 PRO HA H -9.907 13.637 5.340 1.00 . D D . 25 PRO HA 1 1
3 5769 4 1 7 PRO HB2 H -12.051 12.865 3.790 1.00 . D D . 25 PRO HB2 1 1
3 5770 4 1 7 PRO HB3 H -12.146 14.135 5.029 1.00 . D D . 25 PRO HB3 1 1
3 5771 4 1 7 PRO HD2 H -10.479 16.299 2.274 1.00 . D D . 25 PRO HD2 1 1
3 5772 4 1 7 PRO HD3 H -11.081 16.676 3.900 1.00 . D D . 25 PRO HD3 1 1
3 5773 4 1 7 PRO HG2 H -11.827 14.407 2.070 1.00 . D D . 25 PRO HG2 1 1
3 5774 4 1 7 PRO HG3 H -12.849 15.337 3.182 1.00 . D D . 25 PRO HG3 1 1
3 5775 4 1 7 PRO N N -9.674 15.113 3.832 1.00 . D D . 25 PRO N 1 1
3 5776 4 1 7 PRO O O -9.504 11.484 3.907 1.00 . D D . 25 PRO O 1 1
3 5777 4 1 8 LEU C C -7.187 11.367 2.076 1.00 . D D . 26 LEU C 1 1
3 5778 4 1 8 LEU CA C -8.421 11.980 1.418 1.00 . D D . 26 LEU CA 1 1
3 5779 4 1 8 LEU CB C -8.020 12.629 0.090 1.00 . D D . 26 LEU CB 1 1
3 5780 4 1 8 LEU CD1 C -8.848 13.893 -1.904 1.00 . D D . 26 LEU CD1 1 1
3 5781 4 1 8 LEU CD2 C -10.095 11.848 -1.133 1.00 . D D . 26 LEU CD2 1 1
3 5782 4 1 8 LEU CG C -9.272 13.073 -0.680 1.00 . D D . 26 LEU CG 1 1
3 5783 4 1 8 LEU H H -9.075 13.909 1.998 1.00 . D D . 26 LEU H 1 1
3 5784 4 1 8 LEU HA H -9.135 11.198 1.225 1.00 . D D . 26 LEU HA 1 1
3 5785 4 1 8 LEU HB2 H -7.400 13.491 0.289 1.00 . D D . 26 LEU HB2 1 1
3 5786 4 1 8 LEU HB3 H -7.465 11.919 -0.505 1.00 . D D . 26 LEU HB3 1 1
3 5787 4 1 8 LEU HD11 H -9.724 14.202 -2.451 1.00 . D D . 26 LEU HD11 1 1
3 5788 4 1 8 LEU HD12 H -8.218 13.289 -2.539 1.00 . D D . 26 LEU HD12 1 1
3 5789 4 1 8 LEU HD13 H -8.300 14.766 -1.579 1.00 . D D . 26 LEU HD13 1 1
3 5790 4 1 8 LEU HD21 H -9.434 11.023 -1.354 1.00 . D D . 26 LEU HD21 1 1
3 5791 4 1 8 LEU HD22 H -10.663 12.098 -2.020 1.00 . D D . 26 LEU HD22 1 1
3 5792 4 1 8 LEU HD23 H -10.776 11.563 -0.347 1.00 . D D . 26 LEU HD23 1 1
3 5793 4 1 8 LEU HG H -9.881 13.693 -0.035 1.00 . D D . 26 LEU HG 1 1
3 5794 4 1 8 LEU N N -9.026 12.975 2.291 1.00 . D D . 26 LEU N 1 1
3 5795 4 1 8 LEU O O -6.967 10.160 1.999 1.00 . D D . 26 LEU O 1 1
3 5796 4 1 9 VAL C C -5.524 10.756 4.498 1.00 . D D . 27 VAL C 1 1
3 5797 4 1 9 VAL CA C -5.173 11.738 3.384 1.00 . D D . 27 VAL CA 1 1
3 5798 4 1 9 VAL CB C -4.404 12.922 3.967 1.00 . D D . 27 VAL CB 1 1
3 5799 4 1 9 VAL CG1 C -3.189 12.416 4.747 1.00 . D D . 27 VAL CG1 1 1
3 5800 4 1 9 VAL CG2 C -3.936 13.833 2.830 1.00 . D D . 27 VAL CG2 1 1
3 5801 4 1 9 VAL H H -6.608 13.164 2.748 1.00 . D D . 27 VAL H 1 1
3 5802 4 1 9 VAL HA H -4.549 11.237 2.658 1.00 . D D . 27 VAL HA 1 1
3 5803 4 1 9 VAL HB H -5.050 13.478 4.632 1.00 . D D . 27 VAL HB 1 1
3 5804 4 1 9 VAL HG11 H -2.529 13.242 4.963 1.00 . D D . 27 VAL HG11 1 1
3 5805 4 1 9 VAL HG12 H -2.663 11.681 4.156 1.00 . D D . 27 VAL HG12 1 1
3 5806 4 1 9 VAL HG13 H -3.518 11.965 5.672 1.00 . D D . 27 VAL HG13 1 1
3 5807 4 1 9 VAL HG21 H -4.789 14.319 2.383 1.00 . D D . 27 VAL HG21 1 1
3 5808 4 1 9 VAL HG22 H -3.425 13.242 2.085 1.00 . D D . 27 VAL HG22 1 1
3 5809 4 1 9 VAL HG23 H -3.261 14.580 3.223 1.00 . D D . 27 VAL HG23 1 1
3 5810 4 1 9 VAL N N -6.385 12.210 2.721 1.00 . D D . 27 VAL N 1 1
3 5811 4 1 9 VAL O O -4.913 9.694 4.617 1.00 . D D . 27 VAL O 1 1
3 5812 4 1 10 VAL C C -7.513 8.956 5.873 1.00 . D D . 28 VAL C 1 1
3 5813 4 1 10 VAL CA C -6.937 10.263 6.410 1.00 . D D . 28 VAL CA 1 1
3 5814 4 1 10 VAL CB C -7.990 10.983 7.255 1.00 . D D . 28 VAL CB 1 1
3 5815 4 1 10 VAL CG1 C -8.514 10.038 8.337 1.00 . D D . 28 VAL CG1 1 1
3 5816 4 1 10 VAL CG2 C -7.358 12.212 7.912 1.00 . D D . 28 VAL CG2 1 1
3 5817 4 1 10 VAL H H -6.963 11.976 5.164 1.00 . D D . 28 VAL H 1 1
3 5818 4 1 10 VAL HA H -6.082 10.040 7.031 1.00 . D D . 28 VAL HA 1 1
3 5819 4 1 10 VAL HB H -8.808 11.293 6.620 1.00 . D D . 28 VAL HB 1 1
3 5820 4 1 10 VAL HG11 H -7.682 9.537 8.812 1.00 . D D . 28 VAL HG11 1 1
3 5821 4 1 10 VAL HG12 H -9.166 9.303 7.887 1.00 . D D . 28 VAL HG12 1 1
3 5822 4 1 10 VAL HG13 H -9.062 10.605 9.075 1.00 . D D . 28 VAL HG13 1 1
3 5823 4 1 10 VAL HG21 H -8.131 12.805 8.379 1.00 . D D . 28 VAL HG21 1 1
3 5824 4 1 10 VAL HG22 H -6.854 12.804 7.162 1.00 . D D . 28 VAL HG22 1 1
3 5825 4 1 10 VAL HG23 H -6.646 11.895 8.660 1.00 . D D . 28 VAL HG23 1 1
3 5826 4 1 10 VAL N N -6.512 11.119 5.308 1.00 . D D . 28 VAL N 1 1
3 5827 4 1 10 VAL O O -7.209 7.876 6.382 1.00 . D D . 28 VAL O 1 1
3 5828 4 1 11 ALA C C -7.886 6.962 3.676 1.00 . D D . 29 ALA C 1 1
3 5829 4 1 11 ALA CA C -8.960 7.884 4.243 1.00 . D D . 29 ALA CA 1 1
3 5830 4 1 11 ALA CB C -9.924 8.300 3.130 1.00 . D D . 29 ALA CB 1 1
3 5831 4 1 11 ALA H H -8.552 9.950 4.480 1.00 . D D . 29 ALA H 1 1
3 5832 4 1 11 ALA HA H -9.515 7.353 5.005 1.00 . D D . 29 ALA HA 1 1
3 5833 4 1 11 ALA HB1 H -9.360 8.633 2.272 1.00 . D D . 29 ALA HB1 1 1
3 5834 4 1 11 ALA HB2 H -10.553 9.104 3.483 1.00 . D D . 29 ALA HB2 1 1
3 5835 4 1 11 ALA HB3 H -10.538 7.458 2.853 1.00 . D D . 29 ALA HB3 1 1
3 5836 4 1 11 ALA N N -8.347 9.063 4.843 1.00 . D D . 29 ALA N 1 1
3 5837 4 1 11 ALA O O -8.011 5.743 3.717 1.00 . D D . 29 ALA O 1 1
3 5838 4 1 12 ALA C C -4.953 6.071 3.694 1.00 . D D . 30 ALA C 1 1
3 5839 4 1 12 ALA CA C -5.744 6.758 2.580 1.00 . D D . 30 ALA CA 1 1
3 5840 4 1 12 ALA CB C -4.809 7.652 1.761 1.00 . D D . 30 ALA CB 1 1
3 5841 4 1 12 ALA H H -6.770 8.530 3.127 1.00 . D D . 30 ALA H 1 1
3 5842 4 1 12 ALA HA H -6.161 6.004 1.930 1.00 . D D . 30 ALA HA 1 1
3 5843 4 1 12 ALA HB1 H -5.395 8.320 1.148 1.00 . D D . 30 ALA HB1 1 1
3 5844 4 1 12 ALA HB2 H -4.185 7.036 1.128 1.00 . D D . 30 ALA HB2 1 1
3 5845 4 1 12 ALA HB3 H -4.186 8.228 2.428 1.00 . D D . 30 ALA HB3 1 1
3 5846 4 1 12 ALA N N -6.828 7.552 3.139 1.00 . D D . 30 ALA N 1 1
3 5847 4 1 12 ALA O O -4.555 4.913 3.563 1.00 . D D . 30 ALA O 1 1
3 5848 4 1 13 ASN C C -4.718 5.164 6.653 1.00 . D D . 31 ASN C 1 1
3 5849 4 1 13 ASN CA C -3.956 6.266 5.912 1.00 . D D . 31 ASN CA 1 1
3 5850 4 1 13 ASN CB C -3.616 7.394 6.890 1.00 . D D . 31 ASN CB 1 1
3 5851 4 1 13 ASN CG C -2.872 6.829 8.097 1.00 . D D . 31 ASN CG 1 1
3 5852 4 1 13 ASN H H -5.049 7.723 4.824 1.00 . D D . 31 ASN H 1 1
3 5853 4 1 13 ASN HA H -3.032 5.852 5.537 1.00 . D D . 31 ASN HA 1 1
3 5854 4 1 13 ASN HB2 H -2.994 8.124 6.394 1.00 . D D . 31 ASN HB2 1 1
3 5855 4 1 13 ASN HB3 H -4.529 7.867 7.222 1.00 . D D . 31 ASN HB3 1 1
3 5856 4 1 13 ASN HD21 H -1.213 6.435 7.079 1.00 . D D . 31 ASN HD21 1 1
3 5857 4 1 13 ASN HD22 H -1.165 6.034 8.727 1.00 . D D . 31 ASN HD22 1 1
3 5858 4 1 13 ASN N N -4.715 6.802 4.783 1.00 . D D . 31 ASN N 1 1
3 5859 4 1 13 ASN ND2 N -1.648 6.397 7.955 1.00 . D D . 31 ASN ND2 1 1
3 5860 4 1 13 ASN O O -4.151 4.117 6.968 1.00 . D D . 31 ASN O 1 1
3 5861 4 1 13 ASN OD1 O -3.421 6.780 9.198 1.00 . D D . 31 ASN OD1 1 1
3 5862 4 1 14 ILE C C -6.985 3.158 6.831 1.00 . D D . 32 ILE C 1 1
3 5863 4 1 14 ILE CA C -6.799 4.423 7.667 1.00 . D D . 32 ILE CA 1 1
3 5864 4 1 14 ILE CB C -8.159 5.037 8.011 1.00 . D D . 32 ILE CB 1 1
3 5865 4 1 14 ILE CD1 C -10.128 4.896 9.530 1.00 . D D . 32 ILE CD1 1 1
3 5866 4 1 14 ILE CG1 C -8.908 4.142 9.000 1.00 . D D . 32 ILE CG1 1 1
3 5867 4 1 14 ILE CG2 C -8.992 5.189 6.738 1.00 . D D . 32 ILE CG2 1 1
3 5868 4 1 14 ILE H H -6.404 6.257 6.686 1.00 . D D . 32 ILE H 1 1
3 5869 4 1 14 ILE HA H -6.292 4.162 8.586 1.00 . D D . 32 ILE HA 1 1
3 5870 4 1 14 ILE HB H -8.007 6.012 8.453 1.00 . D D . 32 ILE HB 1 1
3 5871 4 1 14 ILE HD11 H -9.805 5.645 10.238 1.00 . D D . 32 ILE HD11 1 1
3 5872 4 1 14 ILE HD12 H -10.797 4.204 10.018 1.00 . D D . 32 ILE HD12 1 1
3 5873 4 1 14 ILE HD13 H -10.642 5.379 8.709 1.00 . D D . 32 ILE HD13 1 1
3 5874 4 1 14 ILE HG12 H -9.229 3.239 8.502 1.00 . D D . 32 ILE HG12 1 1
3 5875 4 1 14 ILE HG13 H -8.257 3.890 9.825 1.00 . D D . 32 ILE HG13 1 1
3 5876 4 1 14 ILE HG21 H -9.805 5.875 6.920 1.00 . D D . 32 ILE HG21 1 1
3 5877 4 1 14 ILE HG22 H -9.388 4.226 6.451 1.00 . D D . 32 ILE HG22 1 1
3 5878 4 1 14 ILE HG23 H -8.367 5.572 5.953 1.00 . D D . 32 ILE HG23 1 1
3 5879 4 1 14 ILE N N -5.996 5.405 6.946 1.00 . D D . 32 ILE N 1 1
3 5880 4 1 14 ILE O O -6.882 2.043 7.345 1.00 . D D . 32 ILE O 1 1
3 5881 4 1 15 ILE C C -6.139 1.390 4.537 1.00 . D D . 33 ILE C 1 1
3 5882 4 1 15 ILE CA C -7.430 2.203 4.644 1.00 . D D . 33 ILE CA 1 1
3 5883 4 1 15 ILE CB C -7.863 2.695 3.255 1.00 . D D . 33 ILE CB 1 1
3 5884 4 1 15 ILE CD1 C -9.630 3.981 2.027 1.00 . D D . 33 ILE CD1 1 1
3 5885 4 1 15 ILE CG1 C -9.293 3.241 3.326 1.00 . D D . 33 ILE CG1 1 1
3 5886 4 1 15 ILE CG2 C -7.807 1.543 2.251 1.00 . D D . 33 ILE CG2 1 1
3 5887 4 1 15 ILE H H -7.309 4.249 5.184 1.00 . D D . 33 ILE H 1 1
3 5888 4 1 15 ILE HA H -8.206 1.567 5.043 1.00 . D D . 33 ILE HA 1 1
3 5889 4 1 15 ILE HB H -7.194 3.480 2.934 1.00 . D D . 33 ILE HB 1 1
3 5890 4 1 15 ILE HD11 H -10.554 4.524 2.153 1.00 . D D . 33 ILE HD11 1 1
3 5891 4 1 15 ILE HD12 H -9.738 3.266 1.226 1.00 . D D . 33 ILE HD12 1 1
3 5892 4 1 15 ILE HD13 H -8.837 4.673 1.788 1.00 . D D . 33 ILE HD13 1 1
3 5893 4 1 15 ILE HG12 H -9.982 2.418 3.458 1.00 . D D . 33 ILE HG12 1 1
3 5894 4 1 15 ILE HG13 H -9.381 3.918 4.157 1.00 . D D . 33 ILE HG13 1 1
3 5895 4 1 15 ILE HG21 H -8.340 1.820 1.351 1.00 . D D . 33 ILE HG21 1 1
3 5896 4 1 15 ILE HG22 H -8.261 0.665 2.685 1.00 . D D . 33 ILE HG22 1 1
3 5897 4 1 15 ILE HG23 H -6.777 1.335 2.009 1.00 . D D . 33 ILE HG23 1 1
3 5898 4 1 15 ILE N N -7.247 3.338 5.541 1.00 . D D . 33 ILE N 1 1
3 5899 4 1 15 ILE O O -6.167 0.161 4.570 1.00 . D D . 33 ILE O 1 1
3 5900 4 1 16 GLY C C -3.404 0.618 5.548 1.00 . D D . 34 GLY C 1 1
3 5901 4 1 16 GLY CA C -3.726 1.404 4.282 1.00 . D D . 34 GLY CA 1 1
3 5902 4 1 16 GLY H H -5.048 3.062 4.375 1.00 . D D . 34 GLY H 1 1
3 5903 4 1 16 GLY HA2 H -3.757 0.729 3.440 1.00 . D D . 34 GLY HA2 1 1
3 5904 4 1 16 GLY HA3 H -2.952 2.140 4.120 1.00 . D D . 34 GLY HA3 1 1
3 5905 4 1 16 GLY N N -5.012 2.082 4.400 1.00 . D D . 34 GLY N 1 1
3 5906 4 1 16 GLY O O -2.983 -0.539 5.484 1.00 . D D . 34 GLY O 1 1
3 5907 4 1 17 ILE C C -4.286 -0.586 8.173 1.00 . D D . 35 ILE C 1 1
3 5908 4 1 17 ILE CA C -3.350 0.605 7.976 1.00 . D D . 35 ILE CA 1 1
3 5909 4 1 17 ILE CB C -3.534 1.619 9.110 1.00 . D D . 35 ILE CB 1 1
3 5910 4 1 17 ILE CD1 C -2.795 3.882 9.890 1.00 . D D . 35 ILE CD1 1 1
3 5911 4 1 17 ILE CG1 C -2.434 2.683 9.012 1.00 . D D . 35 ILE CG1 1 1
3 5912 4 1 17 ILE CG2 C -3.428 0.908 10.462 1.00 . D D . 35 ILE CG2 1 1
3 5913 4 1 17 ILE H H -3.956 2.169 6.681 1.00 . D D . 35 ILE H 1 1
3 5914 4 1 17 ILE HA H -2.330 0.253 7.986 1.00 . D D . 35 ILE HA 1 1
3 5915 4 1 17 ILE HB H -4.501 2.088 9.023 1.00 . D D . 35 ILE HB 1 1
3 5916 4 1 17 ILE HD11 H -3.749 4.279 9.582 1.00 . D D . 35 ILE HD11 1 1
3 5917 4 1 17 ILE HD12 H -2.037 4.644 9.785 1.00 . D D . 35 ILE HD12 1 1
3 5918 4 1 17 ILE HD13 H -2.851 3.569 10.923 1.00 . D D . 35 ILE HD13 1 1
3 5919 4 1 17 ILE HG12 H -1.496 2.262 9.346 1.00 . D D . 35 ILE HG12 1 1
3 5920 4 1 17 ILE HG13 H -2.336 3.008 7.987 1.00 . D D . 35 ILE HG13 1 1
3 5921 4 1 17 ILE HG21 H -4.325 0.332 10.637 1.00 . D D . 35 ILE HG21 1 1
3 5922 4 1 17 ILE HG22 H -3.310 1.640 11.246 1.00 . D D . 35 ILE HG22 1 1
3 5923 4 1 17 ILE HG23 H -2.573 0.248 10.455 1.00 . D D . 35 ILE HG23 1 1
3 5924 4 1 17 ILE N N -3.615 1.250 6.695 1.00 . D D . 35 ILE N 1 1
3 5925 4 1 17 ILE O O -3.866 -1.654 8.625 1.00 . D D . 35 ILE O 1 1
3 5926 4 1 18 LEU C C -6.150 -2.654 7.109 1.00 . D D . 36 LEU C 1 1
3 5927 4 1 18 LEU CA C -6.543 -1.460 7.969 1.00 . D D . 36 LEU CA 1 1
3 5928 4 1 18 LEU CB C -7.929 -0.953 7.554 1.00 . D D . 36 LEU CB 1 1
3 5929 4 1 18 LEU CD1 C -8.999 -2.681 9.050 1.00 . D D . 36 LEU CD1 1 1
3 5930 4 1 18 LEU CD2 C -10.347 -1.517 7.285 1.00 . D D . 36 LEU CD2 1 1
3 5931 4 1 18 LEU CG C -8.967 -2.084 7.634 1.00 . D D . 36 LEU CG 1 1
3 5932 4 1 18 LEU H H -5.833 0.473 7.471 1.00 . D D . 36 LEU H 1 1
3 5933 4 1 18 LEU HA H -6.574 -1.765 9.004 1.00 . D D . 36 LEU HA 1 1
3 5934 4 1 18 LEU HB2 H -8.225 -0.148 8.212 1.00 . D D . 36 LEU HB2 1 1
3 5935 4 1 18 LEU HB3 H -7.882 -0.583 6.539 1.00 . D D . 36 LEU HB3 1 1
3 5936 4 1 18 LEU HD11 H -8.865 -1.895 9.780 1.00 . D D . 36 LEU HD11 1 1
3 5937 4 1 18 LEU HD12 H -8.203 -3.404 9.153 1.00 . D D . 36 LEU HD12 1 1
3 5938 4 1 18 LEU HD13 H -9.948 -3.169 9.219 1.00 . D D . 36 LEU HD13 1 1
3 5939 4 1 18 LEU HD21 H -10.361 -1.220 6.247 1.00 . D D . 36 LEU HD21 1 1
3 5940 4 1 18 LEU HD22 H -10.552 -0.660 7.909 1.00 . D D . 36 LEU HD22 1 1
3 5941 4 1 18 LEU HD23 H -11.100 -2.274 7.453 1.00 . D D . 36 LEU HD23 1 1
3 5942 4 1 18 LEU HG H -8.713 -2.859 6.925 1.00 . D D . 36 LEU HG 1 1
3 5943 4 1 18 LEU N N -5.556 -0.397 7.829 1.00 . D D . 36 LEU N 1 1
3 5944 4 1 18 LEU O O -6.270 -3.803 7.532 1.00 . D D . 36 LEU O 1 1
3 5945 4 1 19 HIS C C -4.181 -4.286 5.645 1.00 . D D . 37 HIS C 1 1
3 5946 4 1 19 HIS CA C -5.260 -3.438 4.998 1.00 . D D . 37 HIS CA 1 1
3 5947 4 1 19 HIS CB C -4.717 -2.839 3.702 1.00 . D D . 37 HIS CB 1 1
3 5948 4 1 19 HIS CD2 C -3.297 -4.912 2.935 1.00 . D D . 37 HIS CD2 1 1
3 5949 4 1 19 HIS CE1 C -4.228 -5.246 1.017 1.00 . D D . 37 HIS CE1 1 1
3 5950 4 1 19 HIS CG C -4.268 -3.951 2.795 1.00 . D D . 37 HIS CG 1 1
3 5951 4 1 19 HIS H H -5.591 -1.440 5.620 1.00 . D D . 37 HIS H 1 1
3 5952 4 1 19 HIS HA H -6.105 -4.063 4.766 1.00 . D D . 37 HIS HA 1 1
3 5953 4 1 19 HIS HB2 H -5.495 -2.270 3.217 1.00 . D D . 37 HIS HB2 1 1
3 5954 4 1 19 HIS HB3 H -3.880 -2.196 3.923 1.00 . D D . 37 HIS HB3 1 1
3 5955 4 1 19 HIS HD2 H -2.651 -5.022 3.787 1.00 . D D . 37 HIS HD2 1 1
3 5956 4 1 19 HIS HE1 H -4.471 -5.659 0.059 1.00 . D D . 37 HIS HE1 1 1
3 5957 4 1 19 HIS HE2 H -2.688 -6.491 1.641 1.00 . D D . 37 HIS HE2 1 1
3 5958 4 1 19 HIS N N -5.673 -2.375 5.904 1.00 . D D . 37 HIS N 1 1
3 5959 4 1 19 HIS ND1 N -4.849 -4.183 1.562 1.00 . D D . 37 HIS ND1 1 1
3 5960 4 1 19 HIS NE2 N -3.276 -5.726 1.812 1.00 . D D . 37 HIS NE2 1 1
3 5961 4 1 19 HIS O O -4.173 -5.510 5.511 1.00 . D D . 37 HIS O 1 1
3 5962 4 1 20 LEU C C -2.706 -5.337 7.998 1.00 . D D . 38 LEU C 1 1
3 5963 4 1 20 LEU CA C -2.169 -4.335 6.980 1.00 . D D . 38 LEU CA 1 1
3 5964 4 1 20 LEU CB C -1.233 -3.314 7.666 1.00 . D D . 38 LEU CB 1 1
3 5965 4 1 20 LEU CD1 C 0.745 -1.837 7.266 1.00 . D D . 38 LEU CD1 1 1
3 5966 4 1 20 LEU CD2 C 1.004 -4.322 7.088 1.00 . D D . 38 LEU CD2 1 1
3 5967 4 1 20 LEU CG C 0.058 -3.134 6.850 1.00 . D D . 38 LEU CG 1 1
3 5968 4 1 20 LEU H H -3.312 -2.651 6.399 1.00 . D D . 38 LEU H 1 1
3 5969 4 1 20 LEU HA H -1.622 -4.879 6.227 1.00 . D D . 38 LEU HA 1 1
3 5970 4 1 20 LEU HB2 H -1.748 -2.363 7.732 1.00 . D D . 38 LEU HB2 1 1
3 5971 4 1 20 LEU HB3 H -0.985 -3.644 8.667 1.00 . D D . 38 LEU HB3 1 1
3 5972 4 1 20 LEU HD11 H 0.816 -1.796 8.345 1.00 . D D . 38 LEU HD11 1 1
3 5973 4 1 20 LEU HD12 H 0.163 -1.003 6.911 1.00 . D D . 38 LEU HD12 1 1
3 5974 4 1 20 LEU HD13 H 1.735 -1.800 6.837 1.00 . D D . 38 LEU HD13 1 1
3 5975 4 1 20 LEU HD21 H 2.000 -4.060 6.759 1.00 . D D . 38 LEU HD21 1 1
3 5976 4 1 20 LEU HD22 H 0.657 -5.176 6.529 1.00 . D D . 38 LEU HD22 1 1
3 5977 4 1 20 LEU HD23 H 1.032 -4.566 8.139 1.00 . D D . 38 LEU HD23 1 1
3 5978 4 1 20 LEU HG H -0.190 -3.078 5.801 1.00 . D D . 38 LEU HG 1 1
3 5979 4 1 20 LEU N N -3.263 -3.630 6.333 1.00 . D D . 38 LEU N 1 1
3 5980 4 1 20 LEU O O -2.201 -6.449 8.101 1.00 . D D . 38 LEU O 1 1
3 5981 4 1 21 ILE C C -4.770 -7.125 9.092 1.00 . D D . 39 ILE C 1 1
3 5982 4 1 21 ILE CA C -4.268 -5.844 9.756 1.00 . D D . 39 ILE CA 1 1
3 5983 4 1 21 ILE CB C -5.423 -5.155 10.489 1.00 . D D . 39 ILE CB 1 1
3 5984 4 1 21 ILE CD1 C -6.049 -3.109 11.799 1.00 . D D . 39 ILE CD1 1 1
3 5985 4 1 21 ILE CG1 C -4.882 -3.954 11.275 1.00 . D D . 39 ILE CG1 1 1
3 5986 4 1 21 ILE CG2 C -6.074 -6.139 11.460 1.00 . D D . 39 ILE CG2 1 1
3 5987 4 1 21 ILE H H -4.090 -4.041 8.644 1.00 . D D . 39 ILE H 1 1
3 5988 4 1 21 ILE HA H -3.494 -6.095 10.469 1.00 . D D . 39 ILE HA 1 1
3 5989 4 1 21 ILE HB H -6.154 -4.820 9.768 1.00 . D D . 39 ILE HB 1 1
3 5990 4 1 21 ILE HD11 H -5.678 -2.148 12.124 1.00 . D D . 39 ILE HD11 1 1
3 5991 4 1 21 ILE HD12 H -6.516 -3.614 12.631 1.00 . D D . 39 ILE HD12 1 1
3 5992 4 1 21 ILE HD13 H -6.777 -2.963 11.014 1.00 . D D . 39 ILE HD13 1 1
3 5993 4 1 21 ILE HG12 H -4.291 -4.305 12.107 1.00 . D D . 39 ILE HG12 1 1
3 5994 4 1 21 ILE HG13 H -4.266 -3.350 10.626 1.00 . D D . 39 ILE HG13 1 1
3 5995 4 1 21 ILE HG21 H -6.745 -5.607 12.116 1.00 . D D . 39 ILE HG21 1 1
3 5996 4 1 21 ILE HG22 H -5.308 -6.625 12.049 1.00 . D D . 39 ILE HG22 1 1
3 5997 4 1 21 ILE HG23 H -6.627 -6.882 10.905 1.00 . D D . 39 ILE HG23 1 1
3 5998 4 1 21 ILE N N -3.719 -4.945 8.751 1.00 . D D . 39 ILE N 1 1
3 5999 4 1 21 ILE O O -4.461 -8.229 9.546 1.00 . D D . 39 ILE O 1 1
3 6000 4 1 22 LEU C C -4.925 -8.948 6.651 1.00 . D D . 40 LEU C 1 1
3 6001 4 1 22 LEU CA C -6.058 -8.144 7.305 1.00 . D D . 40 LEU CA 1 1
3 6002 4 1 22 LEU CB C -7.073 -7.698 6.240 1.00 . D D . 40 LEU CB 1 1
3 6003 4 1 22 LEU CD1 C -9.095 -8.756 7.353 1.00 . D D . 40 LEU CD1 1 1
3 6004 4 1 22 LEU CD2 C -8.277 -6.488 8.079 1.00 . D D . 40 LEU CD2 1 1
3 6005 4 1 22 LEU CG C -8.446 -7.436 6.885 1.00 . D D . 40 LEU CG 1 1
3 6006 4 1 22 LEU H H -5.748 -6.079 7.691 1.00 . D D . 40 LEU H 1 1
3 6007 4 1 22 LEU HA H -6.556 -8.783 8.017 1.00 . D D . 40 LEU HA 1 1
3 6008 4 1 22 LEU HB2 H -6.721 -6.787 5.775 1.00 . D D . 40 LEU HB2 1 1
3 6009 4 1 22 LEU HB3 H -7.175 -8.463 5.488 1.00 . D D . 40 LEU HB3 1 1
3 6010 4 1 22 LEU HD11 H -8.759 -9.576 6.734 1.00 . D D . 40 LEU HD11 1 1
3 6011 4 1 22 LEU HD12 H -10.168 -8.671 7.274 1.00 . D D . 40 LEU HD12 1 1
3 6012 4 1 22 LEU HD13 H -8.832 -8.956 8.383 1.00 . D D . 40 LEU HD13 1 1
3 6013 4 1 22 LEU HD21 H -7.601 -5.692 7.814 1.00 . D D . 40 LEU HD21 1 1
3 6014 4 1 22 LEU HD22 H -7.875 -7.036 8.919 1.00 . D D . 40 LEU HD22 1 1
3 6015 4 1 22 LEU HD23 H -9.237 -6.072 8.346 1.00 . D D . 40 LEU HD23 1 1
3 6016 4 1 22 LEU HG H -9.093 -6.971 6.152 1.00 . D D . 40 LEU HG 1 1
3 6017 4 1 22 LEU N N -5.536 -6.979 8.016 1.00 . D D . 40 LEU N 1 1
3 6018 4 1 22 LEU O O -4.923 -10.178 6.702 1.00 . D D . 40 LEU O 1 1
3 6019 4 1 23 TRP C C -1.981 -9.663 6.396 1.00 . D D . 41 TRP C 1 1
3 6020 4 1 23 TRP CA C -2.851 -8.933 5.372 1.00 . D D . 41 TRP CA 1 1
3 6021 4 1 23 TRP CB C -2.029 -7.921 4.564 1.00 . D D . 41 TRP CB 1 1
3 6022 4 1 23 TRP CD1 C -0.891 -9.267 2.725 1.00 . D D . 41 TRP CD1 1 1
3 6023 4 1 23 TRP CD2 C 0.533 -8.601 4.332 1.00 . D D . 41 TRP CD2 1 1
3 6024 4 1 23 TRP CE2 C 1.292 -9.331 3.392 1.00 . D D . 41 TRP CE2 1 1
3 6025 4 1 23 TRP CE3 C 1.200 -8.059 5.442 1.00 . D D . 41 TRP CE3 1 1
3 6026 4 1 23 TRP CG C -0.858 -8.594 3.905 1.00 . D D . 41 TRP CG 1 1
3 6027 4 1 23 TRP CH2 C 3.306 -8.962 4.654 1.00 . D D . 41 TRP CH2 1 1
3 6028 4 1 23 TRP CZ2 C 2.662 -9.511 3.550 1.00 . D D . 41 TRP CZ2 1 1
3 6029 4 1 23 TRP CZ3 C 2.581 -8.235 5.595 1.00 . D D . 41 TRP CZ3 1 1
3 6030 4 1 23 TRP H H -4.018 -7.276 6.014 1.00 . D D . 41 TRP H 1 1
3 6031 4 1 23 TRP HA H -3.256 -9.666 4.689 1.00 . D D . 41 TRP HA 1 1
3 6032 4 1 23 TRP HB2 H -2.656 -7.476 3.807 1.00 . D D . 41 TRP HB2 1 1
3 6033 4 1 23 TRP HB3 H -1.669 -7.148 5.228 1.00 . D D . 41 TRP HB3 1 1
3 6034 4 1 23 TRP HD1 H -1.765 -9.440 2.122 1.00 . D D . 41 TRP HD1 1 1
3 6035 4 1 23 TRP HE1 H 0.632 -10.248 1.648 1.00 . D D . 41 TRP HE1 1 1
3 6036 4 1 23 TRP HE3 H 0.647 -7.495 6.171 1.00 . D D . 41 TRP HE3 1 1
3 6037 4 1 23 TRP HH2 H 4.369 -9.095 4.774 1.00 . D D . 41 TRP HH2 1 1
3 6038 4 1 23 TRP HZ2 H 3.222 -10.079 2.826 1.00 . D D . 41 TRP HZ2 1 1
3 6039 4 1 23 TRP HZ3 H 3.087 -7.801 6.442 1.00 . D D . 41 TRP HZ3 1 1
3 6040 4 1 23 TRP N N -3.969 -8.254 6.032 1.00 . D D . 41 TRP N 1 1
3 6041 4 1 23 TRP NE1 N 0.383 -9.722 2.437 1.00 . D D . 41 TRP NE1 1 1
3 6042 4 1 23 TRP O O -1.552 -10.794 6.164 1.00 . D D . 41 TRP O 1 1
3 6043 4 1 24 ILE C C -1.661 -10.895 9.117 1.00 . D D . 42 ILE C 1 1
3 6044 4 1 24 ILE CA C -0.951 -9.647 8.595 1.00 . D D . 42 ILE CA 1 1
3 6045 4 1 24 ILE CB C -0.729 -8.653 9.751 1.00 . D D . 42 ILE CB 1 1
3 6046 4 1 24 ILE CD1 C 0.198 -6.396 10.315 1.00 . D D . 42 ILE CD1 1 1
3 6047 4 1 24 ILE CG1 C 0.242 -7.550 9.309 1.00 . D D . 42 ILE CG1 1 1
3 6048 4 1 24 ILE CG2 C -0.151 -9.377 10.972 1.00 . D D . 42 ILE CG2 1 1
3 6049 4 1 24 ILE H H -2.129 -8.133 7.685 1.00 . D D . 42 ILE H 1 1
3 6050 4 1 24 ILE HA H 0.008 -9.933 8.191 1.00 . D D . 42 ILE HA 1 1
3 6051 4 1 24 ILE HB H -1.675 -8.208 10.018 1.00 . D D . 42 ILE HB 1 1
3 6052 4 1 24 ILE HD11 H 0.177 -6.791 11.320 1.00 . D D . 42 ILE HD11 1 1
3 6053 4 1 24 ILE HD12 H -0.689 -5.802 10.143 1.00 . D D . 42 ILE HD12 1 1
3 6054 4 1 24 ILE HD13 H 1.074 -5.778 10.189 1.00 . D D . 42 ILE HD13 1 1
3 6055 4 1 24 ILE HG12 H 1.243 -7.953 9.268 1.00 . D D . 42 ILE HG12 1 1
3 6056 4 1 24 ILE HG13 H -0.038 -7.189 8.339 1.00 . D D . 42 ILE HG13 1 1
3 6057 4 1 24 ILE HG21 H -0.933 -9.947 11.453 1.00 . D D . 42 ILE HG21 1 1
3 6058 4 1 24 ILE HG22 H 0.241 -8.651 11.669 1.00 . D D . 42 ILE HG22 1 1
3 6059 4 1 24 ILE HG23 H 0.640 -10.042 10.658 1.00 . D D . 42 ILE HG23 1 1
3 6060 4 1 24 ILE N N -1.745 -9.023 7.540 1.00 . D D . 42 ILE N 1 1
3 6061 4 1 24 ILE O O -1.039 -11.936 9.330 1.00 . D D . 42 ILE O 1 1
3 6062 4 1 25 LEU C C -3.751 -13.042 8.828 1.00 . D D . 43 LEU C 1 1
3 6063 4 1 25 LEU CA C -3.755 -11.887 9.835 1.00 . D D . 43 LEU CA 1 1
3 6064 4 1 25 LEU CB C -5.197 -11.419 10.114 1.00 . D D . 43 LEU CB 1 1
3 6065 4 1 25 LEU CD1 C -5.681 -13.708 11.059 1.00 . D D . 43 LEU CD1 1 1
3 6066 4 1 25 LEU CD2 C -5.083 -11.815 12.620 1.00 . D D . 43 LEU CD2 1 1
3 6067 4 1 25 LEU CG C -5.804 -12.198 11.302 1.00 . D D . 43 LEU CG 1 1
3 6068 4 1 25 LEU H H -3.405 -9.916 9.148 1.00 . D D . 43 LEU H 1 1
3 6069 4 1 25 LEU HA H -3.308 -12.229 10.758 1.00 . D D . 43 LEU HA 1 1
3 6070 4 1 25 LEU HB2 H -5.192 -10.365 10.343 1.00 . D D . 43 LEU HB2 1 1
3 6071 4 1 25 LEU HB3 H -5.810 -11.584 9.237 1.00 . D D . 43 LEU HB3 1 1
3 6072 4 1 25 LEU HD11 H -5.884 -13.927 10.021 1.00 . D D . 43 LEU HD11 1 1
3 6073 4 1 25 LEU HD12 H -6.392 -14.230 11.680 1.00 . D D . 43 LEU HD12 1 1
3 6074 4 1 25 LEU HD13 H -4.682 -14.034 11.310 1.00 . D D . 43 LEU HD13 1 1
3 6075 4 1 25 LEU HD21 H -5.811 -11.764 13.419 1.00 . D D . 43 LEU HD21 1 1
3 6076 4 1 25 LEU HD22 H -4.603 -10.852 12.520 1.00 . D D . 43 LEU HD22 1 1
3 6077 4 1 25 LEU HD23 H -4.337 -12.558 12.869 1.00 . D D . 43 LEU HD23 1 1
3 6078 4 1 25 LEU HG H -6.852 -11.944 11.384 1.00 . D D . 43 LEU HG 1 1
3 6079 4 1 25 LEU N N -2.967 -10.772 9.329 1.00 . D D . 43 LEU N 1 1
3 6080 4 1 25 LEU O O -3.692 -14.208 9.207 1.00 . D D . 43 LEU O 1 1
3 6081 4 1 26 ASP C C -2.598 -14.623 6.619 1.00 . D D . 44 ASP C 1 1
3 6082 4 1 26 ASP CA C -3.838 -13.745 6.508 1.00 . D D . 44 ASP CA 1 1
3 6083 4 1 26 ASP CB C -3.886 -13.099 5.121 1.00 . D D . 44 ASP CB 1 1
3 6084 4 1 26 ASP CG C -3.920 -14.177 4.041 1.00 . D D . 44 ASP CG 1 1
3 6085 4 1 26 ASP H H -3.871 -11.769 7.286 1.00 . D D . 44 ASP H 1 1
3 6086 4 1 26 ASP HA H -4.715 -14.357 6.639 1.00 . D D . 44 ASP HA 1 1
3 6087 4 1 26 ASP HB2 H -4.770 -12.486 5.042 1.00 . D D . 44 ASP HB2 1 1
3 6088 4 1 26 ASP HB3 H -3.010 -12.484 4.982 1.00 . D D . 44 ASP HB3 1 1
3 6089 4 1 26 ASP N N -3.822 -12.714 7.543 1.00 . D D . 44 ASP N 1 1
3 6090 4 1 26 ASP O O -2.673 -15.844 6.474 1.00 . D D . 44 ASP O 1 1
3 6091 4 1 26 ASP OD1 O -3.784 -15.340 4.385 1.00 . D D . 44 ASP OD1 1 1
3 6092 4 1 26 ASP OD2 O -4.084 -13.823 2.886 1.00 . D D . 44 ASP OD2 1 1
3 6093 4 1 27 ARG C C -0.291 -15.742 8.168 1.00 . D D . 45 ARG C 1 1
3 6094 4 1 27 ARG CA C -0.207 -14.732 7.025 1.00 . D D . 45 ARG CA 1 1
3 6095 4 1 27 ARG CB C 0.949 -13.764 7.291 1.00 . D D . 45 ARG CB 1 1
3 6096 4 1 27 ARG CD C 2.359 -11.939 6.331 1.00 . D D . 45 ARG CD 1 1
3 6097 4 1 27 ARG CG C 1.267 -12.967 6.023 1.00 . D D . 45 ARG CG 1 1
3 6098 4 1 27 ARG CZ C 4.645 -11.930 7.155 1.00 . D D . 45 ARG CZ 1 1
3 6099 4 1 27 ARG H H -1.460 -13.020 6.998 1.00 . D D . 45 ARG H 1 1
3 6100 4 1 27 ARG HA H -0.010 -15.261 6.105 1.00 . D D . 45 ARG HA 1 1
3 6101 4 1 27 ARG HB2 H 0.670 -13.082 8.081 1.00 . D D . 45 ARG HB2 1 1
3 6102 4 1 27 ARG HB3 H 1.824 -14.322 7.590 1.00 . D D . 45 ARG HB3 1 1
3 6103 4 1 27 ARG HD2 H 2.552 -11.345 5.451 1.00 . D D . 45 ARG HD2 1 1
3 6104 4 1 27 ARG HD3 H 2.026 -11.293 7.131 1.00 . D D . 45 ARG HD3 1 1
3 6105 4 1 27 ARG HE H 3.632 -13.593 6.697 1.00 . D D . 45 ARG HE 1 1
3 6106 4 1 27 ARG HG2 H 1.614 -13.640 5.252 1.00 . D D . 45 ARG HG2 1 1
3 6107 4 1 27 ARG HG3 H 0.380 -12.456 5.683 1.00 . D D . 45 ARG HG3 1 1
3 6108 4 1 27 ARG HH11 H 3.771 -10.142 6.923 1.00 . D D . 45 ARG HH11 1 1
3 6109 4 1 27 ARG HH12 H 5.397 -10.110 7.520 1.00 . D D . 45 ARG HH12 1 1
3 6110 4 1 27 ARG HH21 H 5.761 -13.558 7.483 1.00 . D D . 45 ARG HH21 1 1
3 6111 4 1 27 ARG HH22 H 6.524 -12.044 7.837 1.00 . D D . 45 ARG HH22 1 1
3 6112 4 1 27 ARG N N -1.459 -13.996 6.886 1.00 . D D . 45 ARG N 1 1
3 6113 4 1 27 ARG NE N 3.587 -12.615 6.735 1.00 . D D . 45 ARG NE 1 1
3 6114 4 1 27 ARG NH1 N 4.600 -10.627 7.203 1.00 . D D . 45 ARG NH1 1 1
3 6115 4 1 27 ARG NH2 N 5.727 -12.560 7.520 1.00 . D D . 45 ARG NH2 1 1
3 6116 4 1 27 ARG O O 0.450 -16.723 8.197 1.00 . D D . 45 ARG O 1 1
3 6117 4 1 28 LEU C C -1.751 -17.780 9.792 1.00 . D D . 46 LEU C 1 1
3 6118 4 1 28 LEU CA C -1.335 -16.386 10.259 1.00 . D D . 46 LEU CA 1 1
3 6119 4 1 28 LEU CB C -2.387 -15.816 11.226 1.00 . D D . 46 LEU CB 1 1
3 6120 4 1 28 LEU CD1 C -2.648 -15.624 13.732 1.00 . D D . 46 LEU CD1 1 1
3 6121 4 1 28 LEU CD2 C -3.504 -17.657 12.569 1.00 . D D . 46 LEU CD2 1 1
3 6122 4 1 28 LEU CG C -2.392 -16.595 12.571 1.00 . D D . 46 LEU CG 1 1
3 6123 4 1 28 LEU H H -1.748 -14.690 9.053 1.00 . D D . 46 LEU H 1 1
3 6124 4 1 28 LEU HA H -0.387 -16.454 10.770 1.00 . D D . 46 LEU HA 1 1
3 6125 4 1 28 LEU HB2 H -2.160 -14.772 11.406 1.00 . D D . 46 LEU HB2 1 1
3 6126 4 1 28 LEU HB3 H -3.362 -15.887 10.764 1.00 . D D . 46 LEU HB3 1 1
3 6127 4 1 28 LEU HD11 H -3.611 -15.152 13.600 1.00 . D D . 46 LEU HD11 1 1
3 6128 4 1 28 LEU HD12 H -1.875 -14.867 13.743 1.00 . D D . 46 LEU HD12 1 1
3 6129 4 1 28 LEU HD13 H -2.634 -16.165 14.666 1.00 . D D . 46 LEU HD13 1 1
3 6130 4 1 28 LEU HD21 H -3.405 -18.288 11.700 1.00 . D D . 46 LEU HD21 1 1
3 6131 4 1 28 LEU HD22 H -4.468 -17.169 12.548 1.00 . D D . 46 LEU HD22 1 1
3 6132 4 1 28 LEU HD23 H -3.427 -18.261 13.461 1.00 . D D . 46 LEU HD23 1 1
3 6133 4 1 28 LEU HG H -1.437 -17.078 12.723 1.00 . D D . 46 LEU HG 1 1
3 6134 4 1 28 LEU N N -1.188 -15.491 9.116 1.00 . D D . 46 LEU N 1 1
3 6135 4 1 28 LEU O O -1.209 -18.784 10.254 1.00 . D D . 46 LEU O 1 1
3 6136 4 1 29 PHE C C -2.054 -19.831 7.602 1.00 . D D . 47 PHE C 1 1
3 6137 4 1 29 PHE CA C -3.175 -19.115 8.348 1.00 . D D . 47 PHE CA 1 1
3 6138 4 1 29 PHE CB C -4.364 -18.895 7.406 1.00 . D D . 47 PHE CB 1 1
3 6139 4 1 29 PHE CD1 C -6.431 -19.494 8.720 1.00 . D D . 47 PHE CD1 1 1
3 6140 4 1 29 PHE CD2 C -5.858 -17.154 8.452 1.00 . D D . 47 PHE CD2 1 1
3 6141 4 1 29 PHE CE1 C -7.558 -19.132 9.467 1.00 . D D . 47 PHE CE1 1 1
3 6142 4 1 29 PHE CE2 C -6.984 -16.794 9.200 1.00 . D D . 47 PHE CE2 1 1
3 6143 4 1 29 PHE CG C -5.580 -18.504 8.212 1.00 . D D . 47 PHE CG 1 1
3 6144 4 1 29 PHE CZ C -7.835 -17.781 9.707 1.00 . D D . 47 PHE CZ 1 1
3 6145 4 1 29 PHE H H -3.103 -17.004 8.532 1.00 . D D . 47 PHE H 1 1
3 6146 4 1 29 PHE HA H -3.495 -19.735 9.173 1.00 . D D . 47 PHE HA 1 1
3 6147 4 1 29 PHE HB2 H -4.128 -18.107 6.708 1.00 . D D . 47 PHE HB2 1 1
3 6148 4 1 29 PHE HB3 H -4.570 -19.807 6.866 1.00 . D D . 47 PHE HB3 1 1
3 6149 4 1 29 PHE HD1 H -6.218 -20.536 8.533 1.00 . D D . 47 PHE HD1 1 1
3 6150 4 1 29 PHE HD2 H -5.201 -16.390 8.060 1.00 . D D . 47 PHE HD2 1 1
3 6151 4 1 29 PHE HE1 H -8.214 -19.896 9.858 1.00 . D D . 47 PHE HE1 1 1
3 6152 4 1 29 PHE HE2 H -7.198 -15.752 9.386 1.00 . D D . 47 PHE HE2 1 1
3 6153 4 1 29 PHE HZ H -8.703 -17.503 10.285 1.00 . D D . 47 PHE HZ 1 1
3 6154 4 1 29 PHE N N -2.708 -17.835 8.869 1.00 . D D . 47 PHE N 1 1
3 6155 4 1 29 PHE O O -1.842 -21.030 7.783 1.00 . D D . 47 PHE O 1 1
3 6156 4 1 30 PHE C C 0.984 -18.733 6.034 1.00 . D D . 48 PHE C 1 1
3 6157 4 1 30 PHE CA C -0.234 -19.653 5.982 1.00 . D D . 48 PHE CA 1 1
3 6158 4 1 30 PHE CB C -0.673 -19.836 4.527 1.00 . D D . 48 PHE CB 1 1
3 6159 4 1 30 PHE CD1 C -2.320 -21.643 5.160 1.00 . D D . 48 PHE CD1 1 1
3 6160 4 1 30 PHE CD2 C -3.092 -19.792 3.795 1.00 . D D . 48 PHE CD2 1 1
3 6161 4 1 30 PHE CE1 C -3.605 -22.198 5.131 1.00 . D D . 48 PHE CE1 1 1
3 6162 4 1 30 PHE CE2 C -4.375 -20.348 3.768 1.00 . D D . 48 PHE CE2 1 1
3 6163 4 1 30 PHE CG C -2.061 -20.439 4.491 1.00 . D D . 48 PHE CG 1 1
3 6164 4 1 30 PHE CZ C -4.631 -21.552 4.435 1.00 . D D . 48 PHE CZ 1 1
3 6165 4 1 30 PHE H H -1.557 -18.140 6.657 1.00 . D D . 48 PHE H 1 1
3 6166 4 1 30 PHE HA H 0.043 -20.613 6.389 1.00 . D D . 48 PHE HA 1 1
3 6167 4 1 30 PHE HB2 H -0.678 -18.877 4.029 1.00 . D D . 48 PHE HB2 1 1
3 6168 4 1 30 PHE HB3 H 0.017 -20.496 4.025 1.00 . D D . 48 PHE HB3 1 1
3 6169 4 1 30 PHE HD1 H -1.531 -22.141 5.697 1.00 . D D . 48 PHE HD1 1 1
3 6170 4 1 30 PHE HD2 H -2.894 -18.864 3.279 1.00 . D D . 48 PHE HD2 1 1
3 6171 4 1 30 PHE HE1 H -3.804 -23.127 5.646 1.00 . D D . 48 PHE HE1 1 1
3 6172 4 1 30 PHE HE2 H -5.168 -19.849 3.231 1.00 . D D . 48 PHE HE2 1 1
3 6173 4 1 30 PHE HZ H -5.623 -21.980 4.413 1.00 . D D . 48 PHE HZ 1 1
3 6174 4 1 30 PHE N N -1.337 -19.087 6.760 1.00 . D D . 48 PHE N 1 1
3 6175 4 1 30 PHE O O 0.849 -17.510 6.017 1.00 . D D . 48 PHE O 1 1
3 6176 4 1 31 LYS C C 3.843 -18.143 4.741 1.00 . D D . 49 LYS C 1 1
3 6177 4 1 31 LYS CA C 3.407 -18.553 6.143 1.00 . D D . 49 LYS CA 1 1
3 6178 4 1 31 LYS CB C 4.516 -19.377 6.803 1.00 . D D . 49 LYS CB 1 1
3 6179 4 1 31 LYS CD C 5.280 -20.432 8.934 1.00 . D D . 49 LYS CD 1 1
3 6180 4 1 31 LYS CE C 4.947 -20.648 10.411 1.00 . D D . 49 LYS CE 1 1
3 6181 4 1 31 LYS CG C 4.181 -19.595 8.278 1.00 . D D . 49 LYS CG 1 1
3 6182 4 1 31 LYS H H 2.216 -20.309 6.098 1.00 . D D . 49 LYS H 1 1
3 6183 4 1 31 LYS HA H 3.241 -17.662 6.731 1.00 . D D . 49 LYS HA 1 1
3 6184 4 1 31 LYS HB2 H 4.600 -20.332 6.304 1.00 . D D . 49 LYS HB2 1 1
3 6185 4 1 31 LYS HB3 H 5.453 -18.847 6.723 1.00 . D D . 49 LYS HB3 1 1
3 6186 4 1 31 LYS HD2 H 5.351 -21.389 8.436 1.00 . D D . 49 LYS HD2 1 1
3 6187 4 1 31 LYS HD3 H 6.224 -19.915 8.853 1.00 . D D . 49 LYS HD3 1 1
3 6188 4 1 31 LYS HE2 H 4.884 -19.691 10.911 1.00 . D D . 49 LYS HE2 1 1
3 6189 4 1 31 LYS HE3 H 3.999 -21.158 10.495 1.00 . D D . 49 LYS HE3 1 1
3 6190 4 1 31 LYS HG2 H 4.109 -18.638 8.776 1.00 . D D . 49 LYS HG2 1 1
3 6191 4 1 31 LYS HG3 H 3.238 -20.117 8.360 1.00 . D D . 49 LYS HG3 1 1
3 6192 4 1 31 LYS HZ1 H 6.497 -22.035 10.320 1.00 . D D . 49 LYS HZ1 1 1
3 6193 4 1 31 LYS HZ2 H 5.587 -22.106 11.749 1.00 . D D . 49 LYS HZ2 1 1
3 6194 4 1 31 LYS HZ3 H 6.700 -20.845 11.516 1.00 . D D . 49 LYS HZ3 1 1
3 6195 4 1 31 LYS N N 2.170 -19.330 6.091 1.00 . D D . 49 LYS N 1 1
3 6196 4 1 31 LYS NZ N 6.014 -21.471 11.048 1.00 . D D . 49 LYS NZ 1 1
3 6197 4 1 31 LYS O O 5.021 -17.887 4.558 1.00 . D D . 49 LYS O 1 1
3 6198 4 1 31 LYS OXT O 2.991 -18.090 3.869 1.00 . D D . 49 LYS OXT 1 1
3 6199 5 2 1 . C1 C 0.122 14.957 0.712 1.00 . E A . 100 A2Y C1 1 1
3 6200 5 2 1 . C10 C 0.221 5.926 0.712 1.00 . E A . 100 A2Y C10 1 1
3 6201 5 2 1 . C11 C 1.114 11.532 1.033 1.00 . E A . 100 A2Y C11 1 1
3 6202 5 2 1 . C12 C 0.529 12.789 1.064 1.00 . E A . 100 A2Y C12 1 1
3 6203 5 2 1 . C2 C -0.838 14.478 1.509 1.00 . E A . 100 A2Y C2 1 1
3 6204 5 2 1 . C3 C -0.600 13.183 1.724 1.00 . E A . 100 A2Y C3 1 1
3 6205 5 2 1 . C4 C 0.605 10.335 1.459 1.00 . E A . 100 A2Y C4 1 1
3 6206 5 2 1 . C5 C 1.542 7.958 1.466 1.00 . E A . 100 A2Y C5 1 1
3 6207 5 2 1 . C61 C 1.338 5.348 -0.211 1.00 . E A . 100 A2Y C61 1 1
3 6208 5 2 1 . C62 C -1.141 5.548 0.067 1.00 . E A . 100 A2Y C62 1 1
3 6209 5 2 1 . C63 C 0.308 5.173 2.075 1.00 . E A . 100 A2Y C63 1 1
3 6210 5 2 1 . C71 C 1.186 3.820 -0.386 1.00 . E A . 100 A2Y C71 1 1
3 6211 5 2 1 . C72 C -1.282 4.021 -0.112 1.00 . E A . 100 A2Y C72 1 1
3 6212 5 2 1 . C73 C 0.165 3.646 1.884 1.00 . E A . 100 A2Y C73 1 1
3 6213 5 2 1 . C81 C -0.169 3.496 -1.023 1.00 . E A . 100 A2Y C81 1 1
3 6214 5 2 1 . C82 C -1.194 3.324 1.249 1.00 . E A . 100 A2Y C82 1 1
3 6215 5 2 1 . C83 C 1.285 3.124 0.977 1.00 . E A . 100 A2Y C83 1 1
3 6216 5 2 1 . C9 C 1.551 9.431 1.207 1.00 . E A . 100 A2Y C9 1 1
3 6217 5 2 1 . H1 H 0.180 15.995 0.370 1.00 . E A . 100 A2Y H1 1 1
3 6218 5 2 1 . H15 H 1.561 7.797 2.567 1.00 . E A . 100 A2Y H15 1 1
3 6219 5 2 1 . H161 H 2.308 5.549 0.221 1.00 . E A . 100 A2Y H161 1 1
3 6220 5 2 1 . H171 H 1.975 3.458 -1.027 1.00 . E A . 100 A2Y H171 1 1
3 6221 5 2 1 . H181 H -0.238 3.975 -1.989 1.00 . E A . 100 A2Y H181 1 1
3 6222 5 2 1 . H1N2 H -0.483 7.715 1.452 1.00 . E A . 100 A2Y H1N2 1 1
3 6223 5 2 1 . H2 H -1.680 15.052 1.917 1.00 . E A . 100 A2Y H2 1 1
3 6224 5 2 1 . H25 H 2.454 7.503 1.021 1.00 . E A . 100 A2Y H25 1 1
3 6225 5 2 1 . H261 H 1.282 5.818 -1.182 1.00 . E A . 100 A2Y H261 1 1
3 6226 5 2 1 . H272 H -2.239 3.807 -0.561 1.00 . E A . 100 A2Y H272 1 1
3 6227 5 2 1 . H281 H -0.270 2.431 -1.137 1.00 . E A . 100 A2Y H281 1 1
3 6228 5 2 1 . H2N2 H 0.220 7.823 -0.082 1.00 . E A . 100 A2Y H2N2 1 1
3 6229 5 2 1 . H3 H -1.243 12.553 2.350 1.00 . E A . 100 A2Y H3 1 1
3 6230 5 2 1 . H362 H -1.223 6.022 -0.901 1.00 . E A . 100 A2Y H362 1 1
3 6231 5 2 1 . H373 H 0.233 3.162 2.847 1.00 . E A . 100 A2Y H373 1 1
3 6232 5 2 1 . H382 H -1.987 3.680 1.890 1.00 . E A . 100 A2Y H382 1 1
3 6233 5 2 1 . H44 H -0.372 10.125 1.912 1.00 . E A . 100 A2Y H44 1 1
3 6234 5 2 1 . H462 H -1.945 5.900 0.696 1.00 . E A . 100 A2Y H462 1 1
3 6235 5 2 1 . H482 H -1.287 2.259 1.115 1.00 . E A . 100 A2Y H482 1 1
3 6236 5 2 1 . H563 H -0.481 5.517 2.729 1.00 . E A . 100 A2Y H563 1 1
3 6237 5 2 1 . H583 H 2.244 3.342 1.425 1.00 . E A . 100 A2Y H583 1 1
3 6238 5 2 1 . H663 H 1.261 5.371 2.543 1.00 . E A . 100 A2Y H663 1 1
3 6239 5 2 1 . H683 H 1.179 2.058 0.847 1.00 . E A . 100 A2Y H683 1 1
3 6240 5 2 1 . N1 N 2.523 10.042 0.684 1.00 . E A . 100 A2Y N1 1 1
3 6241 5 2 1 . N2 N 0.328 7.394 0.870 1.00 . E A . 100 A2Y N2 1 1
3 6242 5 2 1 . O O 2.249 11.330 0.579 1.00 . E A . 100 A2Y O 1 1
3 6243 5 2 1 . S S 1.106 13.936 0.337 1.00 . E A . 100 A2Y S 1 1
4 6244 1 1 1 SER C C -4.883 22.828 -8.906 1.00 . A A . 19 SER C 1 1
4 6245 1 1 1 SER CA C -5.748 23.772 -9.734 1.00 . A A . 19 SER CA 1 1
4 6246 1 1 1 SER CB C -4.900 24.936 -10.254 1.00 . A A . 19 SER CB 1 1
4 6247 1 1 1 SER H1 H -6.487 25.077 -8.288 1.00 . A A . 19 SER H1 1 1
4 6248 1 1 1 SER H2 H -7.221 23.545 -8.280 1.00 . A A . 19 SER H2 1 1
4 6249 1 1 1 SER H3 H -7.611 24.670 -9.492 1.00 . A A . 19 SER H3 1 1
4 6250 1 1 1 SER HA H -6.169 23.234 -10.570 1.00 . A A . 19 SER HA 1 1
4 6251 1 1 1 SER HB2 H -5.407 25.414 -11.073 1.00 . A A . 19 SER HB2 1 1
4 6252 1 1 1 SER HB3 H -4.751 25.654 -9.457 1.00 . A A . 19 SER HB3 1 1
4 6253 1 1 1 SER HG H -3.331 25.017 -11.401 1.00 . A A . 19 SER HG 1 1
4 6254 1 1 1 SER N N -6.849 24.307 -8.884 1.00 . A A . 19 SER N 1 1
4 6255 1 1 1 SER O O -3.742 22.539 -9.266 1.00 . A A . 19 SER O 1 1
4 6256 1 1 1 SER OG O -3.647 24.439 -10.703 1.00 . A A . 19 SER OG 1 1
4 6257 1 1 2 ASN C C -3.388 22.060 -6.478 1.00 . A A . 20 ASN C 1 1
4 6258 1 1 2 ASN CA C -4.713 21.441 -6.915 1.00 . A A . 20 ASN CA 1 1
4 6259 1 1 2 ASN CB C -4.454 20.115 -7.635 1.00 . A A . 20 ASN CB 1 1
4 6260 1 1 2 ASN CG C -5.761 19.344 -7.791 1.00 . A A . 20 ASN CG 1 1
4 6261 1 1 2 ASN H H -6.349 22.623 -7.560 1.00 . A A . 20 ASN H 1 1
4 6262 1 1 2 ASN HA H -5.315 21.250 -6.038 1.00 . A A . 20 ASN HA 1 1
4 6263 1 1 2 ASN HB2 H -4.035 20.310 -8.609 1.00 . A A . 20 ASN HB2 1 1
4 6264 1 1 2 ASN HB3 H -3.760 19.524 -7.058 1.00 . A A . 20 ASN HB3 1 1
4 6265 1 1 2 ASN HD21 H -5.080 18.200 -9.264 1.00 . A A . 20 ASN HD21 1 1
4 6266 1 1 2 ASN HD22 H -6.687 17.906 -8.801 1.00 . A A . 20 ASN HD22 1 1
4 6267 1 1 2 ASN N N -5.437 22.353 -7.794 1.00 . A A . 20 ASN N 1 1
4 6268 1 1 2 ASN ND2 N -5.850 18.405 -8.694 1.00 . A A . 20 ASN ND2 1 1
4 6269 1 1 2 ASN O O -2.398 21.356 -6.273 1.00 . A A . 20 ASN O 1 1
4 6270 1 1 2 ASN OD1 O -6.727 19.605 -7.075 1.00 . A A . 20 ASN OD1 1 1
4 6271 1 1 3 ASP C C -1.778 23.697 -4.501 1.00 . A A . 21 ASP C 1 1
4 6272 1 1 3 ASP CA C -2.177 24.093 -5.919 1.00 . A A . 21 ASP CA 1 1
4 6273 1 1 3 ASP CB C -2.413 25.603 -5.984 1.00 . A A . 21 ASP CB 1 1
4 6274 1 1 3 ASP CG C -2.461 26.062 -7.438 1.00 . A A . 21 ASP CG 1 1
4 6275 1 1 3 ASP H H -4.201 23.889 -6.510 1.00 . A A . 21 ASP H 1 1
4 6276 1 1 3 ASP HA H -1.370 23.838 -6.591 1.00 . A A . 21 ASP HA 1 1
4 6277 1 1 3 ASP HB2 H -3.350 25.839 -5.501 1.00 . A A . 21 ASP HB2 1 1
4 6278 1 1 3 ASP HB3 H -1.610 26.114 -5.474 1.00 . A A . 21 ASP HB3 1 1
4 6279 1 1 3 ASP N N -3.379 23.381 -6.334 1.00 . A A . 21 ASP N 1 1
4 6280 1 1 3 ASP O O -0.593 23.572 -4.190 1.00 . A A . 21 ASP O 1 1
4 6281 1 1 3 ASP OD1 O -2.093 25.281 -8.298 1.00 . A A . 21 ASP OD1 1 1
4 6282 1 1 3 ASP OD2 O -2.863 27.191 -7.668 1.00 . A A . 21 ASP OD2 1 1
4 6283 1 1 4 SER C C -1.779 21.810 -2.175 1.00 . A A . 22 SER C 1 1
4 6284 1 1 4 SER CA C -2.522 23.141 -2.256 1.00 . A A . 22 SER CA 1 1
4 6285 1 1 4 SER CB C -3.846 23.031 -1.497 1.00 . A A . 22 SER CB 1 1
4 6286 1 1 4 SER H H -3.700 23.632 -3.949 1.00 . A A . 22 SER H 1 1
4 6287 1 1 4 SER HA H -1.921 23.907 -1.795 1.00 . A A . 22 SER HA 1 1
4 6288 1 1 4 SER HB2 H -4.370 23.970 -1.546 1.00 . A A . 22 SER HB2 1 1
4 6289 1 1 4 SER HB3 H -4.454 22.257 -1.947 1.00 . A A . 22 SER HB3 1 1
4 6290 1 1 4 SER HG H -3.118 23.457 0.256 1.00 . A A . 22 SER HG 1 1
4 6291 1 1 4 SER N N -2.777 23.511 -3.644 1.00 . A A . 22 SER N 1 1
4 6292 1 1 4 SER O O -0.844 21.660 -1.389 1.00 . A A . 22 SER O 1 1
4 6293 1 1 4 SER OG O -3.578 22.714 -0.138 1.00 . A A . 22 SER OG 1 1
4 6294 1 1 5 SER C C -1.446 19.038 -4.454 1.00 . A A . 23 SER C 1 1
4 6295 1 1 5 SER CA C -1.565 19.533 -3.019 1.00 . A A . 23 SER CA 1 1
4 6296 1 1 5 SER CB C -2.399 18.543 -2.202 1.00 . A A . 23 SER CB 1 1
4 6297 1 1 5 SER H H -2.938 21.029 -3.604 1.00 . A A . 23 SER H 1 1
4 6298 1 1 5 SER HA H -0.575 19.597 -2.587 1.00 . A A . 23 SER HA 1 1
4 6299 1 1 5 SER HB2 H -2.537 18.925 -1.205 1.00 . A A . 23 SER HB2 1 1
4 6300 1 1 5 SER HB3 H -3.364 18.414 -2.674 1.00 . A A . 23 SER HB3 1 1
4 6301 1 1 5 SER HG H -2.379 16.602 -2.072 1.00 . A A . 23 SER HG 1 1
4 6302 1 1 5 SER N N -2.196 20.850 -2.997 1.00 . A A . 23 SER N 1 1
4 6303 1 1 5 SER O O -2.429 18.994 -5.191 1.00 . A A . 23 SER O 1 1
4 6304 1 1 5 SER OG O -1.720 17.297 -2.135 1.00 . A A . 23 SER OG 1 1
4 6305 1 1 6 ASP C C -0.903 17.009 -6.521 1.00 . A A . 24 ASP C 1 1
4 6306 1 1 6 ASP CA C 0.018 18.193 -6.195 1.00 . A A . 24 ASP CA 1 1
4 6307 1 1 6 ASP CB C 1.483 17.762 -6.324 1.00 . A A . 24 ASP CB 1 1
4 6308 1 1 6 ASP CG C 2.381 18.991 -6.451 1.00 . A A . 24 ASP CG 1 1
4 6309 1 1 6 ASP H H 0.510 18.743 -4.207 1.00 . A A . 24 ASP H 1 1
4 6310 1 1 6 ASP HA H -0.176 19.000 -6.884 1.00 . A A . 24 ASP HA 1 1
4 6311 1 1 6 ASP HB2 H 1.769 17.200 -5.449 1.00 . A A . 24 ASP HB2 1 1
4 6312 1 1 6 ASP HB3 H 1.602 17.142 -7.200 1.00 . A A . 24 ASP HB3 1 1
4 6313 1 1 6 ASP N N -0.233 18.676 -4.841 1.00 . A A . 24 ASP N 1 1
4 6314 1 1 6 ASP O O -1.288 16.259 -5.627 1.00 . A A . 24 ASP O 1 1
4 6315 1 1 6 ASP OD1 O 2.104 19.818 -7.304 1.00 . A A . 24 ASP OD1 1 1
4 6316 1 1 6 ASP OD2 O 3.331 19.087 -5.692 1.00 . A A . 24 ASP OD2 1 1
4 6317 1 1 7 PRO C C -1.463 14.344 -8.099 1.00 . A A . 25 PRO C 1 1
4 6318 1 1 7 PRO CA C -2.152 15.706 -8.206 1.00 . A A . 25 PRO CA 1 1
4 6319 1 1 7 PRO CB C -2.489 16.052 -9.668 1.00 . A A . 25 PRO CB 1 1
4 6320 1 1 7 PRO CD C -0.859 17.670 -8.921 1.00 . A A . 25 PRO CD 1 1
4 6321 1 1 7 PRO CG C -1.339 16.879 -10.141 1.00 . A A . 25 PRO CG 1 1
4 6322 1 1 7 PRO HA H -3.059 15.706 -7.619 1.00 . A A . 25 PRO HA 1 1
4 6323 1 1 7 PRO HB2 H -2.583 15.152 -10.262 1.00 . A A . 25 PRO HB2 1 1
4 6324 1 1 7 PRO HB3 H -3.403 16.628 -9.717 1.00 . A A . 25 PRO HB3 1 1
4 6325 1 1 7 PRO HD2 H 0.214 17.794 -8.952 1.00 . A A . 25 PRO HD2 1 1
4 6326 1 1 7 PRO HD3 H -1.351 18.629 -8.870 1.00 . A A . 25 PRO HD3 1 1
4 6327 1 1 7 PRO HG2 H -0.546 16.238 -10.509 1.00 . A A . 25 PRO HG2 1 1
4 6328 1 1 7 PRO HG3 H -1.657 17.561 -10.917 1.00 . A A . 25 PRO HG3 1 1
4 6329 1 1 7 PRO N N -1.260 16.829 -7.774 1.00 . A A . 25 PRO N 1 1
4 6330 1 1 7 PRO O O -2.114 13.302 -8.156 1.00 . A A . 25 PRO O 1 1
4 6331 1 1 8 LEU C C 0.185 12.293 -6.667 1.00 . A A . 26 LEU C 1 1
4 6332 1 1 8 LEU CA C 0.625 13.121 -7.874 1.00 . A A . 26 LEU CA 1 1
4 6333 1 1 8 LEU CB C 2.120 13.452 -7.762 1.00 . A A . 26 LEU CB 1 1
4 6334 1 1 8 LEU CD1 C 2.713 11.236 -8.815 1.00 . A A . 26 LEU CD1 1 1
4 6335 1 1 8 LEU CD2 C 4.440 12.553 -7.558 1.00 . A A . 26 LEU CD2 1 1
4 6336 1 1 8 LEU CG C 2.957 12.170 -7.618 1.00 . A A . 26 LEU CG 1 1
4 6337 1 1 8 LEU H H 0.330 15.220 -7.939 1.00 . A A . 26 LEU H 1 1
4 6338 1 1 8 LEU HA H 0.460 12.549 -8.772 1.00 . A A . 26 LEU HA 1 1
4 6339 1 1 8 LEU HB2 H 2.433 13.983 -8.650 1.00 . A A . 26 LEU HB2 1 1
4 6340 1 1 8 LEU HB3 H 2.281 14.080 -6.899 1.00 . A A . 26 LEU HB3 1 1
4 6341 1 1 8 LEU HD11 H 2.614 11.822 -9.718 1.00 . A A . 26 LEU HD11 1 1
4 6342 1 1 8 LEU HD12 H 1.809 10.669 -8.651 1.00 . A A . 26 LEU HD12 1 1
4 6343 1 1 8 LEU HD13 H 3.546 10.553 -8.919 1.00 . A A . 26 LEU HD13 1 1
4 6344 1 1 8 LEU HD21 H 5.037 11.661 -7.441 1.00 . A A . 26 LEU HD21 1 1
4 6345 1 1 8 LEU HD22 H 4.607 13.212 -6.720 1.00 . A A . 26 LEU HD22 1 1
4 6346 1 1 8 LEU HD23 H 4.718 13.055 -8.473 1.00 . A A . 26 LEU HD23 1 1
4 6347 1 1 8 LEU HG H 2.685 11.660 -6.705 1.00 . A A . 26 LEU HG 1 1
4 6348 1 1 8 LEU N N -0.142 14.361 -7.964 1.00 . A A . 26 LEU N 1 1
4 6349 1 1 8 LEU O O 0.019 11.076 -6.771 1.00 . A A . 26 LEU O 1 1
4 6350 1 1 9 VAL C C -1.825 11.665 -4.509 1.00 . A A . 27 VAL C 1 1
4 6351 1 1 9 VAL CA C -0.424 12.242 -4.323 1.00 . A A . 27 VAL CA 1 1
4 6352 1 1 9 VAL CB C -0.390 13.187 -3.113 1.00 . A A . 27 VAL CB 1 1
4 6353 1 1 9 VAL CG1 C 0.914 13.991 -3.139 1.00 . A A . 27 VAL CG1 1 1
4 6354 1 1 9 VAL CG2 C -1.585 14.148 -3.154 1.00 . A A . 27 VAL CG2 1 1
4 6355 1 1 9 VAL H H 0.142 13.916 -5.495 1.00 . A A . 27 VAL H 1 1
4 6356 1 1 9 VAL HA H 0.264 11.428 -4.143 1.00 . A A . 27 VAL HA 1 1
4 6357 1 1 9 VAL HB H -0.427 12.602 -2.206 1.00 . A A . 27 VAL HB 1 1
4 6358 1 1 9 VAL HG11 H 1.018 14.536 -2.214 1.00 . A A . 27 VAL HG11 1 1
4 6359 1 1 9 VAL HG12 H 0.892 14.685 -3.967 1.00 . A A . 27 VAL HG12 1 1
4 6360 1 1 9 VAL HG13 H 1.750 13.319 -3.256 1.00 . A A . 27 VAL HG13 1 1
4 6361 1 1 9 VAL HG21 H -1.392 14.997 -2.512 1.00 . A A . 27 VAL HG21 1 1
4 6362 1 1 9 VAL HG22 H -2.470 13.632 -2.806 1.00 . A A . 27 VAL HG22 1 1
4 6363 1 1 9 VAL HG23 H -1.744 14.488 -4.165 1.00 . A A . 27 VAL HG23 1 1
4 6364 1 1 9 VAL N N -0.003 12.949 -5.528 1.00 . A A . 27 VAL N 1 1
4 6365 1 1 9 VAL O O -2.131 10.575 -4.024 1.00 . A A . 27 VAL O 1 1
4 6366 1 1 10 VAL C C -4.054 10.682 -6.271 1.00 . A A . 28 VAL C 1 1
4 6367 1 1 10 VAL CA C -4.041 11.974 -5.462 1.00 . A A . 28 VAL CA 1 1
4 6368 1 1 10 VAL CB C -4.805 13.062 -6.222 1.00 . A A . 28 VAL CB 1 1
4 6369 1 1 10 VAL CG1 C -6.207 12.558 -6.569 1.00 . A A . 28 VAL CG1 1 1
4 6370 1 1 10 VAL CG2 C -4.914 14.314 -5.348 1.00 . A A . 28 VAL CG2 1 1
4 6371 1 1 10 VAL H H -2.368 13.270 -5.572 1.00 . A A . 28 VAL H 1 1
4 6372 1 1 10 VAL HA H -4.530 11.802 -4.516 1.00 . A A . 28 VAL HA 1 1
4 6373 1 1 10 VAL HB H -4.274 13.302 -7.133 1.00 . A A . 28 VAL HB 1 1
4 6374 1 1 10 VAL HG11 H -6.818 13.388 -6.890 1.00 . A A . 28 VAL HG11 1 1
4 6375 1 1 10 VAL HG12 H -6.651 12.101 -5.696 1.00 . A A . 28 VAL HG12 1 1
4 6376 1 1 10 VAL HG13 H -6.143 11.831 -7.363 1.00 . A A . 28 VAL HG13 1 1
4 6377 1 1 10 VAL HG21 H -3.937 14.761 -5.236 1.00 . A A . 28 VAL HG21 1 1
4 6378 1 1 10 VAL HG22 H -5.299 14.043 -4.376 1.00 . A A . 28 VAL HG22 1 1
4 6379 1 1 10 VAL HG23 H -5.581 15.021 -5.816 1.00 . A A . 28 VAL HG23 1 1
4 6380 1 1 10 VAL N N -2.672 12.410 -5.213 1.00 . A A . 28 VAL N 1 1
4 6381 1 1 10 VAL O O -4.804 9.754 -5.964 1.00 . A A . 28 VAL O 1 1
4 6382 1 1 11 ALA C C -2.745 8.229 -7.327 1.00 . A A . 29 ALA C 1 1
4 6383 1 1 11 ALA CA C -3.152 9.442 -8.153 1.00 . A A . 29 ALA CA 1 1
4 6384 1 1 11 ALA CB C -2.136 9.658 -9.278 1.00 . A A . 29 ALA CB 1 1
4 6385 1 1 11 ALA H H -2.650 11.396 -7.507 1.00 . A A . 29 ALA H 1 1
4 6386 1 1 11 ALA HA H -4.124 9.260 -8.589 1.00 . A A . 29 ALA HA 1 1
4 6387 1 1 11 ALA HB1 H -2.186 8.832 -9.971 1.00 . A A . 29 ALA HB1 1 1
4 6388 1 1 11 ALA HB2 H -1.143 9.719 -8.859 1.00 . A A . 29 ALA HB2 1 1
4 6389 1 1 11 ALA HB3 H -2.366 10.578 -9.796 1.00 . A A . 29 ALA HB3 1 1
4 6390 1 1 11 ALA N N -3.223 10.628 -7.308 1.00 . A A . 29 ALA N 1 1
4 6391 1 1 11 ALA O O -3.262 7.129 -7.523 1.00 . A A . 29 ALA O 1 1
4 6392 1 1 12 ALA C C -2.509 6.842 -4.671 1.00 . A A . 30 ALA C 1 1
4 6393 1 1 12 ALA CA C -1.362 7.352 -5.537 1.00 . A A . 30 ALA CA 1 1
4 6394 1 1 12 ALA CB C -0.208 7.831 -4.657 1.00 . A A . 30 ALA CB 1 1
4 6395 1 1 12 ALA H H -1.449 9.336 -6.277 1.00 . A A . 30 ALA H 1 1
4 6396 1 1 12 ALA HA H -1.011 6.544 -6.161 1.00 . A A . 30 ALA HA 1 1
4 6397 1 1 12 ALA HB1 H 0.336 6.974 -4.286 1.00 . A A . 30 ALA HB1 1 1
4 6398 1 1 12 ALA HB2 H -0.598 8.398 -3.825 1.00 . A A . 30 ALA HB2 1 1
4 6399 1 1 12 ALA HB3 H 0.452 8.452 -5.241 1.00 . A A . 30 ALA HB3 1 1
4 6400 1 1 12 ALA N N -1.822 8.437 -6.394 1.00 . A A . 30 ALA N 1 1
4 6401 1 1 12 ALA O O -2.607 5.654 -4.387 1.00 . A A . 30 ALA O 1 1
4 6402 1 1 13 ASN C C -5.460 6.447 -4.230 1.00 . A A . 31 ASN C 1 1
4 6403 1 1 13 ASN CA C -4.515 7.336 -3.427 1.00 . A A . 31 ASN CA 1 1
4 6404 1 1 13 ASN CB C -5.273 8.565 -2.927 1.00 . A A . 31 ASN CB 1 1
4 6405 1 1 13 ASN CG C -6.504 8.123 -2.145 1.00 . A A . 31 ASN CG 1 1
4 6406 1 1 13 ASN H H -3.272 8.684 -4.494 1.00 . A A . 31 ASN H 1 1
4 6407 1 1 13 ASN HA H -4.148 6.781 -2.575 1.00 . A A . 31 ASN HA 1 1
4 6408 1 1 13 ASN HB2 H -4.629 9.148 -2.287 1.00 . A A . 31 ASN HB2 1 1
4 6409 1 1 13 ASN HB3 H -5.582 9.163 -3.771 1.00 . A A . 31 ASN HB3 1 1
4 6410 1 1 13 ASN HD21 H -7.491 9.817 -2.459 1.00 . A A . 31 ASN HD21 1 1
4 6411 1 1 13 ASN HD22 H -8.318 8.656 -1.535 1.00 . A A . 31 ASN HD22 1 1
4 6412 1 1 13 ASN N N -3.382 7.741 -4.247 1.00 . A A . 31 ASN N 1 1
4 6413 1 1 13 ASN ND2 N -7.522 8.931 -2.038 1.00 . A A . 31 ASN ND2 1 1
4 6414 1 1 13 ASN O O -5.971 5.448 -3.725 1.00 . A A . 31 ASN O 1 1
4 6415 1 1 13 ASN OD1 O -6.543 7.010 -1.622 1.00 . A A . 31 ASN OD1 1 1
4 6416 1 1 14 ILE C C -6.029 4.684 -6.659 1.00 . A A . 32 ILE C 1 1
4 6417 1 1 14 ILE CA C -6.587 6.074 -6.356 1.00 . A A . 32 ILE CA 1 1
4 6418 1 1 14 ILE CB C -6.797 6.838 -7.667 1.00 . A A . 32 ILE CB 1 1
4 6419 1 1 14 ILE CD1 C -7.538 9.024 -8.622 1.00 . A A . 32 ILE CD1 1 1
4 6420 1 1 14 ILE CG1 C -7.571 8.126 -7.384 1.00 . A A . 32 ILE CG1 1 1
4 6421 1 1 14 ILE CG2 C -7.601 5.975 -8.649 1.00 . A A . 32 ILE CG2 1 1
4 6422 1 1 14 ILE H H -5.262 7.639 -5.825 1.00 . A A . 32 ILE H 1 1
4 6423 1 1 14 ILE HA H -7.542 5.966 -5.864 1.00 . A A . 32 ILE HA 1 1
4 6424 1 1 14 ILE HB H -5.837 7.079 -8.102 1.00 . A A . 32 ILE HB 1 1
4 6425 1 1 14 ILE HD11 H -8.053 8.534 -9.437 1.00 . A A . 32 ILE HD11 1 1
4 6426 1 1 14 ILE HD12 H -6.512 9.210 -8.906 1.00 . A A . 32 ILE HD12 1 1
4 6427 1 1 14 ILE HD13 H -8.025 9.961 -8.401 1.00 . A A . 32 ILE HD13 1 1
4 6428 1 1 14 ILE HG12 H -8.596 7.884 -7.141 1.00 . A A . 32 ILE HG12 1 1
4 6429 1 1 14 ILE HG13 H -7.115 8.645 -6.554 1.00 . A A . 32 ILE HG13 1 1
4 6430 1 1 14 ILE HG21 H -8.443 5.536 -8.136 1.00 . A A . 32 ILE HG21 1 1
4 6431 1 1 14 ILE HG22 H -6.968 5.191 -9.040 1.00 . A A . 32 ILE HG22 1 1
4 6432 1 1 14 ILE HG23 H -7.955 6.590 -9.464 1.00 . A A . 32 ILE HG23 1 1
4 6433 1 1 14 ILE N N -5.693 6.830 -5.482 1.00 . A A . 32 ILE N 1 1
4 6434 1 1 14 ILE O O -6.767 3.699 -6.652 1.00 . A A . 32 ILE O 1 1
4 6435 1 1 15 ILE C C -4.139 2.396 -6.079 1.00 . A A . 33 ILE C 1 1
4 6436 1 1 15 ILE CA C -4.115 3.334 -7.288 1.00 . A A . 33 ILE CA 1 1
4 6437 1 1 15 ILE CB C -2.665 3.564 -7.805 1.00 . A A . 33 ILE CB 1 1
4 6438 1 1 15 ILE CD1 C -2.775 2.989 -10.252 1.00 . A A . 33 ILE CD1 1 1
4 6439 1 1 15 ILE CG1 C -2.305 2.508 -8.875 1.00 . A A . 33 ILE CG1 1 1
4 6440 1 1 15 ILE CG2 C -1.647 3.479 -6.657 1.00 . A A . 33 ILE CG2 1 1
4 6441 1 1 15 ILE H H -4.193 5.430 -6.967 1.00 . A A . 33 ILE H 1 1
4 6442 1 1 15 ILE HA H -4.699 2.879 -8.077 1.00 . A A . 33 ILE HA 1 1
4 6443 1 1 15 ILE HB H -2.606 4.551 -8.243 1.00 . A A . 33 ILE HB 1 1
4 6444 1 1 15 ILE HD11 H -3.845 3.116 -10.244 1.00 . A A . 33 ILE HD11 1 1
4 6445 1 1 15 ILE HD12 H -2.503 2.258 -11.000 1.00 . A A . 33 ILE HD12 1 1
4 6446 1 1 15 ILE HD13 H -2.300 3.932 -10.480 1.00 . A A . 33 ILE HD13 1 1
4 6447 1 1 15 ILE HG12 H -1.234 2.359 -8.900 1.00 . A A . 33 ILE HG12 1 1
4 6448 1 1 15 ILE HG13 H -2.791 1.574 -8.640 1.00 . A A . 33 ILE HG13 1 1
4 6449 1 1 15 ILE HG21 H -1.521 2.449 -6.365 1.00 . A A . 33 ILE HG21 1 1
4 6450 1 1 15 ILE HG22 H -2.000 4.046 -5.822 1.00 . A A . 33 ILE HG22 1 1
4 6451 1 1 15 ILE HG23 H -0.700 3.876 -6.988 1.00 . A A . 33 ILE HG23 1 1
4 6452 1 1 15 ILE N N -4.734 4.612 -6.954 1.00 . A A . 33 ILE N 1 1
4 6453 1 1 15 ILE O O -4.350 1.192 -6.223 1.00 . A A . 33 ILE O 1 1
4 6454 1 1 16 GLY C C -5.294 1.570 -3.377 1.00 . A A . 34 GLY C 1 1
4 6455 1 1 16 GLY CA C -3.916 2.162 -3.667 1.00 . A A . 34 GLY CA 1 1
4 6456 1 1 16 GLY H H -3.756 3.923 -4.841 1.00 . A A . 34 GLY H 1 1
4 6457 1 1 16 GLY HA2 H -3.199 1.361 -3.772 1.00 . A A . 34 GLY HA2 1 1
4 6458 1 1 16 GLY HA3 H -3.624 2.792 -2.840 1.00 . A A . 34 GLY HA3 1 1
4 6459 1 1 16 GLY N N -3.920 2.956 -4.892 1.00 . A A . 34 GLY N 1 1
4 6460 1 1 16 GLY O O -5.414 0.396 -3.026 1.00 . A A . 34 GLY O 1 1
4 6461 1 1 17 ILE C C -8.083 0.838 -4.273 1.00 . A A . 35 ILE C 1 1
4 6462 1 1 17 ILE CA C -7.694 1.930 -3.274 1.00 . A A . 35 ILE CA 1 1
4 6463 1 1 17 ILE CB C -8.663 3.110 -3.371 1.00 . A A . 35 ILE CB 1 1
4 6464 1 1 17 ILE CD1 C -9.093 5.405 -2.463 1.00 . A A . 35 ILE CD1 1 1
4 6465 1 1 17 ILE CG1 C -8.392 4.071 -2.208 1.00 . A A . 35 ILE CG1 1 1
4 6466 1 1 17 ILE CG2 C -10.106 2.604 -3.283 1.00 . A A . 35 ILE CG2 1 1
4 6467 1 1 17 ILE H H -6.178 3.313 -3.806 1.00 . A A . 35 ILE H 1 1
4 6468 1 1 17 ILE HA H -7.745 1.519 -2.276 1.00 . A A . 35 ILE HA 1 1
4 6469 1 1 17 ILE HB H -8.516 3.625 -4.309 1.00 . A A . 35 ILE HB 1 1
4 6470 1 1 17 ILE HD11 H -8.560 5.950 -3.228 1.00 . A A . 35 ILE HD11 1 1
4 6471 1 1 17 ILE HD12 H -9.104 5.985 -1.550 1.00 . A A . 35 ILE HD12 1 1
4 6472 1 1 17 ILE HD13 H -10.107 5.225 -2.788 1.00 . A A . 35 ILE HD13 1 1
4 6473 1 1 17 ILE HG12 H -8.765 3.638 -1.291 1.00 . A A . 35 ILE HG12 1 1
4 6474 1 1 17 ILE HG13 H -7.328 4.238 -2.119 1.00 . A A . 35 ILE HG13 1 1
4 6475 1 1 17 ILE HG21 H -10.377 2.123 -4.212 1.00 . A A . 35 ILE HG21 1 1
4 6476 1 1 17 ILE HG22 H -10.771 3.436 -3.102 1.00 . A A . 35 ILE HG22 1 1
4 6477 1 1 17 ILE HG23 H -10.189 1.894 -2.474 1.00 . A A . 35 ILE HG23 1 1
4 6478 1 1 17 ILE N N -6.332 2.388 -3.524 1.00 . A A . 35 ILE N 1 1
4 6479 1 1 17 ILE O O -8.674 -0.179 -3.903 1.00 . A A . 35 ILE O 1 1
4 6480 1 1 18 LEU C C -7.347 -1.240 -6.273 1.00 . A A . 36 LEU C 1 1
4 6481 1 1 18 LEU CA C -8.042 0.081 -6.580 1.00 . A A . 36 LEU CA 1 1
4 6482 1 1 18 LEU CB C -7.585 0.613 -7.944 1.00 . A A . 36 LEU CB 1 1
4 6483 1 1 18 LEU CD1 C -9.326 -0.821 -9.075 1.00 . A A . 36 LEU CD1 1 1
4 6484 1 1 18 LEU CD2 C -7.448 0.181 -10.399 1.00 . A A . 36 LEU CD2 1 1
4 6485 1 1 18 LEU CG C -7.840 -0.425 -9.046 1.00 . A A . 36 LEU CG 1 1
4 6486 1 1 18 LEU H H -7.257 1.877 -5.775 1.00 . A A . 36 LEU H 1 1
4 6487 1 1 18 LEU HA H -9.109 -0.078 -6.600 1.00 . A A . 36 LEU HA 1 1
4 6488 1 1 18 LEU HB2 H -8.130 1.518 -8.172 1.00 . A A . 36 LEU HB2 1 1
4 6489 1 1 18 LEU HB3 H -6.530 0.835 -7.903 1.00 . A A . 36 LEU HB3 1 1
4 6490 1 1 18 LEU HD11 H -9.509 -1.579 -8.328 1.00 . A A . 36 LEU HD11 1 1
4 6491 1 1 18 LEU HD12 H -9.579 -1.216 -10.049 1.00 . A A . 36 LEU HD12 1 1
4 6492 1 1 18 LEU HD13 H -9.938 0.044 -8.867 1.00 . A A . 36 LEU HD13 1 1
4 6493 1 1 18 LEU HD21 H -7.774 -0.473 -11.194 1.00 . A A . 36 LEU HD21 1 1
4 6494 1 1 18 LEU HD22 H -6.376 0.297 -10.442 1.00 . A A . 36 LEU HD22 1 1
4 6495 1 1 18 LEU HD23 H -7.918 1.146 -10.510 1.00 . A A . 36 LEU HD23 1 1
4 6496 1 1 18 LEU HG H -7.239 -1.303 -8.862 1.00 . A A . 36 LEU HG 1 1
4 6497 1 1 18 LEU N N -7.735 1.053 -5.538 1.00 . A A . 36 LEU N 1 1
4 6498 1 1 18 LEU O O -7.912 -2.317 -6.475 1.00 . A A . 36 LEU O 1 1
4 6499 1 1 19 HIS C C -6.108 -3.165 -4.393 1.00 . A A . 37 HIS C 1 1
4 6500 1 1 19 HIS CA C -5.359 -2.337 -5.424 1.00 . A A . 37 HIS CA 1 1
4 6501 1 1 19 HIS CB C -4.000 -1.941 -4.846 1.00 . A A . 37 HIS CB 1 1
4 6502 1 1 19 HIS CD2 C -3.496 -4.181 -3.577 1.00 . A A . 37 HIS CD2 1 1
4 6503 1 1 19 HIS CE1 C -1.659 -4.707 -4.577 1.00 . A A . 37 HIS CE1 1 1
4 6504 1 1 19 HIS CG C -3.242 -3.188 -4.490 1.00 . A A . 37 HIS CG 1 1
4 6505 1 1 19 HIS H H -5.727 -0.262 -5.627 1.00 . A A . 37 HIS H 1 1
4 6506 1 1 19 HIS HA H -5.199 -2.934 -6.307 1.00 . A A . 37 HIS HA 1 1
4 6507 1 1 19 HIS HB2 H -3.445 -1.374 -5.580 1.00 . A A . 37 HIS HB2 1 1
4 6508 1 1 19 HIS HB3 H -4.145 -1.344 -3.960 1.00 . A A . 37 HIS HB3 1 1
4 6509 1 1 19 HIS HD2 H -4.347 -4.219 -2.922 1.00 . A A . 37 HIS HD2 1 1
4 6510 1 1 19 HIS HE1 H -0.772 -5.229 -4.872 1.00 . A A . 37 HIS HE1 1 1
4 6511 1 1 19 HIS HE2 H -2.415 -5.950 -3.094 1.00 . A A . 37 HIS HE2 1 1
4 6512 1 1 19 HIS N N -6.122 -1.147 -5.772 1.00 . A A . 37 HIS N 1 1
4 6513 1 1 19 HIS ND1 N -2.063 -3.546 -5.118 1.00 . A A . 37 HIS ND1 1 1
4 6514 1 1 19 HIS NE2 N -2.494 -5.136 -3.634 1.00 . A A . 37 HIS NE2 1 1
4 6515 1 1 19 HIS O O -6.124 -4.393 -4.465 1.00 . A A . 37 HIS O 1 1
4 6516 1 1 20 LEU C C -8.582 -3.989 -2.960 1.00 . A A . 38 LEU C 1 1
4 6517 1 1 20 LEU CA C -7.430 -3.184 -2.370 1.00 . A A . 38 LEU CA 1 1
4 6518 1 1 20 LEU CB C -7.946 -2.162 -1.330 1.00 . A A . 38 LEU CB 1 1
4 6519 1 1 20 LEU CD1 C -7.351 -0.974 0.785 1.00 . A A . 38 LEU CD1 1 1
4 6520 1 1 20 LEU CD2 C -7.520 -3.464 0.789 1.00 . A A . 38 LEU CD2 1 1
4 6521 1 1 20 LEU CG C -7.113 -2.235 -0.038 1.00 . A A . 38 LEU CG 1 1
4 6522 1 1 20 LEU H H -6.646 -1.513 -3.408 1.00 . A A . 38 LEU H 1 1
4 6523 1 1 20 LEU HA H -6.750 -3.871 -1.894 1.00 . A A . 38 LEU HA 1 1
4 6524 1 1 20 LEU HB2 H -7.859 -1.169 -1.749 1.00 . A A . 38 LEU HB2 1 1
4 6525 1 1 20 LEU HB3 H -8.985 -2.353 -1.098 1.00 . A A . 38 LEU HB3 1 1
4 6526 1 1 20 LEU HD11 H -6.886 -0.136 0.290 1.00 . A A . 38 LEU HD11 1 1
4 6527 1 1 20 LEU HD12 H -6.924 -1.096 1.769 1.00 . A A . 38 LEU HD12 1 1
4 6528 1 1 20 LEU HD13 H -8.413 -0.797 0.871 1.00 . A A . 38 LEU HD13 1 1
4 6529 1 1 20 LEU HD21 H -8.598 -3.529 0.845 1.00 . A A . 38 LEU HD21 1 1
4 6530 1 1 20 LEU HD22 H -7.118 -3.373 1.788 1.00 . A A . 38 LEU HD22 1 1
4 6531 1 1 20 LEU HD23 H -7.131 -4.358 0.328 1.00 . A A . 38 LEU HD23 1 1
4 6532 1 1 20 LEU HG H -6.064 -2.301 -0.290 1.00 . A A . 38 LEU HG 1 1
4 6533 1 1 20 LEU N N -6.705 -2.491 -3.424 1.00 . A A . 38 LEU N 1 1
4 6534 1 1 20 LEU O O -8.860 -5.096 -2.512 1.00 . A A . 38 LEU O 1 1
4 6535 1 1 21 ILE C C -9.876 -5.465 -5.165 1.00 . A A . 39 ILE C 1 1
4 6536 1 1 21 ILE CA C -10.367 -4.148 -4.562 1.00 . A A . 39 ILE CA 1 1
4 6537 1 1 21 ILE CB C -11.008 -3.285 -5.653 1.00 . A A . 39 ILE CB 1 1
4 6538 1 1 21 ILE CD1 C -12.102 -1.069 -6.092 1.00 . A A . 39 ILE CD1 1 1
4 6539 1 1 21 ILE CG1 C -11.677 -2.065 -5.009 1.00 . A A . 39 ILE CG1 1 1
4 6540 1 1 21 ILE CG2 C -12.062 -4.103 -6.404 1.00 . A A . 39 ILE CG2 1 1
4 6541 1 1 21 ILE H H -9.001 -2.545 -4.285 1.00 . A A . 39 ILE H 1 1
4 6542 1 1 21 ILE HA H -11.104 -4.361 -3.801 1.00 . A A . 39 ILE HA 1 1
4 6543 1 1 21 ILE HB H -10.246 -2.958 -6.345 1.00 . A A . 39 ILE HB 1 1
4 6544 1 1 21 ILE HD11 H -12.969 -1.450 -6.613 1.00 . A A . 39 ILE HD11 1 1
4 6545 1 1 21 ILE HD12 H -11.292 -0.928 -6.795 1.00 . A A . 39 ILE HD12 1 1
4 6546 1 1 21 ILE HD13 H -12.346 -0.123 -5.633 1.00 . A A . 39 ILE HD13 1 1
4 6547 1 1 21 ILE HG12 H -12.547 -2.386 -4.455 1.00 . A A . 39 ILE HG12 1 1
4 6548 1 1 21 ILE HG13 H -10.981 -1.588 -4.338 1.00 . A A . 39 ILE HG13 1 1
4 6549 1 1 21 ILE HG21 H -11.573 -4.820 -7.045 1.00 . A A . 39 ILE HG21 1 1
4 6550 1 1 21 ILE HG22 H -12.672 -3.443 -7.004 1.00 . A A . 39 ILE HG22 1 1
4 6551 1 1 21 ILE HG23 H -12.687 -4.623 -5.692 1.00 . A A . 39 ILE HG23 1 1
4 6552 1 1 21 ILE N N -9.253 -3.437 -3.957 1.00 . A A . 39 ILE N 1 1
4 6553 1 1 21 ILE O O -10.507 -6.509 -4.991 1.00 . A A . 39 ILE O 1 1
4 6554 1 1 22 LEU C C -7.688 -7.606 -5.437 1.00 . A A . 40 LEU C 1 1
4 6555 1 1 22 LEU CA C -8.194 -6.615 -6.490 1.00 . A A . 40 LEU CA 1 1
4 6556 1 1 22 LEU CB C -7.050 -6.230 -7.432 1.00 . A A . 40 LEU CB 1 1
4 6557 1 1 22 LEU CD1 C -6.368 -4.782 -9.349 1.00 . A A . 40 LEU CD1 1 1
4 6558 1 1 22 LEU CD2 C -8.692 -5.721 -9.268 1.00 . A A . 40 LEU CD2 1 1
4 6559 1 1 22 LEU CG C -7.528 -5.168 -8.428 1.00 . A A . 40 LEU CG 1 1
4 6560 1 1 22 LEU H H -8.286 -4.557 -5.977 1.00 . A A . 40 LEU H 1 1
4 6561 1 1 22 LEU HA H -8.969 -7.098 -7.066 1.00 . A A . 40 LEU HA 1 1
4 6562 1 1 22 LEU HB2 H -6.229 -5.831 -6.855 1.00 . A A . 40 LEU HB2 1 1
4 6563 1 1 22 LEU HB3 H -6.719 -7.103 -7.972 1.00 . A A . 40 LEU HB3 1 1
4 6564 1 1 22 LEU HD11 H -6.682 -3.988 -10.010 1.00 . A A . 40 LEU HD11 1 1
4 6565 1 1 22 LEU HD12 H -6.071 -5.640 -9.932 1.00 . A A . 40 LEU HD12 1 1
4 6566 1 1 22 LEU HD13 H -5.532 -4.445 -8.752 1.00 . A A . 40 LEU HD13 1 1
4 6567 1 1 22 LEU HD21 H -9.615 -5.619 -8.716 1.00 . A A . 40 LEU HD21 1 1
4 6568 1 1 22 LEU HD22 H -8.518 -6.764 -9.490 1.00 . A A . 40 LEU HD22 1 1
4 6569 1 1 22 LEU HD23 H -8.771 -5.165 -10.192 1.00 . A A . 40 LEU HD23 1 1
4 6570 1 1 22 LEU HG H -7.858 -4.294 -7.884 1.00 . A A . 40 LEU HG 1 1
4 6571 1 1 22 LEU N N -8.752 -5.414 -5.872 1.00 . A A . 40 LEU N 1 1
4 6572 1 1 22 LEU O O -7.921 -8.811 -5.548 1.00 . A A . 40 LEU O 1 1
4 6573 1 1 23 TRP C C -7.584 -8.532 -2.509 1.00 . A A . 41 TRP C 1 1
4 6574 1 1 23 TRP CA C -6.455 -7.948 -3.360 1.00 . A A . 41 TRP CA 1 1
4 6575 1 1 23 TRP CB C -5.469 -7.143 -2.504 1.00 . A A . 41 TRP CB 1 1
4 6576 1 1 23 TRP CD1 C -3.821 -8.819 -1.540 1.00 . A A . 41 TRP CD1 1 1
4 6577 1 1 23 TRP CD2 C -5.262 -8.033 -0.010 1.00 . A A . 41 TRP CD2 1 1
4 6578 1 1 23 TRP CE2 C -4.415 -8.940 0.661 1.00 . A A . 41 TRP CE2 1 1
4 6579 1 1 23 TRP CE3 C -6.259 -7.384 0.734 1.00 . A A . 41 TRP CE3 1 1
4 6580 1 1 23 TRP CG C -4.883 -7.988 -1.412 1.00 . A A . 41 TRP CG 1 1
4 6581 1 1 23 TRP CH2 C -5.545 -8.534 2.745 1.00 . A A . 41 TRP CH2 1 1
4 6582 1 1 23 TRP CZ2 C -4.553 -9.191 2.022 1.00 . A A . 41 TRP CZ2 1 1
4 6583 1 1 23 TRP CZ3 C -6.396 -7.632 2.106 1.00 . A A . 41 TRP CZ3 1 1
4 6584 1 1 23 TRP H H -6.838 -6.129 -4.388 1.00 . A A . 41 TRP H 1 1
4 6585 1 1 23 TRP HA H -5.922 -8.765 -3.820 1.00 . A A . 41 TRP HA 1 1
4 6586 1 1 23 TRP HB2 H -4.671 -6.779 -3.132 1.00 . A A . 41 TRP HB2 1 1
4 6587 1 1 23 TRP HB3 H -5.986 -6.303 -2.066 1.00 . A A . 41 TRP HB3 1 1
4 6588 1 1 23 TRP HD1 H -3.282 -9.019 -2.451 1.00 . A A . 41 TRP HD1 1 1
4 6589 1 1 23 TRP HE1 H -2.847 -10.053 -0.134 1.00 . A A . 41 TRP HE1 1 1
4 6590 1 1 23 TRP HE3 H -6.917 -6.685 0.248 1.00 . A A . 41 TRP HE3 1 1
4 6591 1 1 23 TRP HH2 H -5.652 -8.724 3.803 1.00 . A A . 41 TRP HH2 1 1
4 6592 1 1 23 TRP HZ2 H -3.899 -9.893 2.515 1.00 . A A . 41 TRP HZ2 1 1
4 6593 1 1 23 TRP HZ3 H -7.157 -7.119 2.673 1.00 . A A . 41 TRP HZ3 1 1
4 6594 1 1 23 TRP N N -6.994 -7.096 -4.423 1.00 . A A . 41 TRP N 1 1
4 6595 1 1 23 TRP NE1 N -3.558 -9.400 -0.313 1.00 . A A . 41 TRP NE1 1 1
4 6596 1 1 23 TRP O O -7.546 -9.706 -2.137 1.00 . A A . 41 TRP O 1 1
4 6597 1 1 24 ILE C C -10.482 -9.281 -2.203 1.00 . A A . 42 ILE C 1 1
4 6598 1 1 24 ILE CA C -9.741 -8.189 -1.434 1.00 . A A . 42 ILE CA 1 1
4 6599 1 1 24 ILE CB C -10.704 -7.022 -1.133 1.00 . A A . 42 ILE CB 1 1
4 6600 1 1 24 ILE CD1 C -10.234 -6.503 1.318 1.00 . A A . 42 ILE CD1 1 1
4 6601 1 1 24 ILE CG1 C -10.058 -6.033 -0.135 1.00 . A A . 42 ILE CG1 1 1
4 6602 1 1 24 ILE CG2 C -12.023 -7.562 -0.561 1.00 . A A . 42 ILE CG2 1 1
4 6603 1 1 24 ILE H H -8.591 -6.799 -2.557 1.00 . A A . 42 ILE H 1 1
4 6604 1 1 24 ILE HA H -9.377 -8.600 -0.508 1.00 . A A . 42 ILE HA 1 1
4 6605 1 1 24 ILE HB H -10.915 -6.502 -2.056 1.00 . A A . 42 ILE HB 1 1
4 6606 1 1 24 ILE HD11 H -9.445 -6.087 1.928 1.00 . A A . 42 ILE HD11 1 1
4 6607 1 1 24 ILE HD12 H -10.194 -7.579 1.366 1.00 . A A . 42 ILE HD12 1 1
4 6608 1 1 24 ILE HD13 H -11.190 -6.165 1.691 1.00 . A A . 42 ILE HD13 1 1
4 6609 1 1 24 ILE HG12 H -9.008 -5.945 -0.349 1.00 . A A . 42 ILE HG12 1 1
4 6610 1 1 24 ILE HG13 H -10.521 -5.063 -0.249 1.00 . A A . 42 ILE HG13 1 1
4 6611 1 1 24 ILE HG21 H -12.564 -6.759 -0.080 1.00 . A A . 42 ILE HG21 1 1
4 6612 1 1 24 ILE HG22 H -11.813 -8.337 0.160 1.00 . A A . 42 ILE HG22 1 1
4 6613 1 1 24 ILE HG23 H -12.621 -7.966 -1.364 1.00 . A A . 42 ILE HG23 1 1
4 6614 1 1 24 ILE N N -8.601 -7.719 -2.222 1.00 . A A . 42 ILE N 1 1
4 6615 1 1 24 ILE O O -10.875 -10.298 -1.633 1.00 . A A . 42 ILE O 1 1
4 6616 1 1 25 LEU C C -10.622 -11.340 -4.396 1.00 . A A . 43 LEU C 1 1
4 6617 1 1 25 LEU CA C -11.376 -10.017 -4.343 1.00 . A A . 43 LEU CA 1 1
4 6618 1 1 25 LEU CB C -11.533 -9.447 -5.759 1.00 . A A . 43 LEU CB 1 1
4 6619 1 1 25 LEU CD1 C -13.657 -10.771 -6.090 1.00 . A A . 43 LEU CD1 1 1
4 6620 1 1 25 LEU CD2 C -12.424 -9.826 -8.060 1.00 . A A . 43 LEU CD2 1 1
4 6621 1 1 25 LEU CG C -12.269 -10.448 -6.667 1.00 . A A . 43 LEU CG 1 1
4 6622 1 1 25 LEU H H -10.342 -8.222 -3.895 1.00 . A A . 43 LEU H 1 1
4 6623 1 1 25 LEU HA H -12.355 -10.186 -3.923 1.00 . A A . 43 LEU HA 1 1
4 6624 1 1 25 LEU HB2 H -12.096 -8.529 -5.713 1.00 . A A . 43 LEU HB2 1 1
4 6625 1 1 25 LEU HB3 H -10.555 -9.248 -6.171 1.00 . A A . 43 LEU HB3 1 1
4 6626 1 1 25 LEU HD11 H -13.563 -11.550 -5.348 1.00 . A A . 43 LEU HD11 1 1
4 6627 1 1 25 LEU HD12 H -14.310 -11.113 -6.880 1.00 . A A . 43 LEU HD12 1 1
4 6628 1 1 25 LEU HD13 H -14.078 -9.886 -5.632 1.00 . A A . 43 LEU HD13 1 1
4 6629 1 1 25 LEU HD21 H -11.482 -9.397 -8.369 1.00 . A A . 43 LEU HD21 1 1
4 6630 1 1 25 LEU HD22 H -13.177 -9.053 -8.025 1.00 . A A . 43 LEU HD22 1 1
4 6631 1 1 25 LEU HD23 H -12.721 -10.588 -8.762 1.00 . A A . 43 LEU HD23 1 1
4 6632 1 1 25 LEU HG H -11.692 -11.357 -6.747 1.00 . A A . 43 LEU HG 1 1
4 6633 1 1 25 LEU N N -10.673 -9.055 -3.500 1.00 . A A . 43 LEU N 1 1
4 6634 1 1 25 LEU O O -11.226 -12.412 -4.377 1.00 . A A . 43 LEU O 1 1
4 6635 1 1 26 ASP C C -8.693 -13.327 -3.305 1.00 . A A . 44 ASP C 1 1
4 6636 1 1 26 ASP CA C -8.478 -12.467 -4.543 1.00 . A A . 44 ASP CA 1 1
4 6637 1 1 26 ASP CB C -7.000 -12.080 -4.645 1.00 . A A . 44 ASP CB 1 1
4 6638 1 1 26 ASP CG C -6.711 -11.494 -6.022 1.00 . A A . 44 ASP CG 1 1
4 6639 1 1 26 ASP H H -8.868 -10.383 -4.497 1.00 . A A . 44 ASP H 1 1
4 6640 1 1 26 ASP HA H -8.754 -13.033 -5.419 1.00 . A A . 44 ASP HA 1 1
4 6641 1 1 26 ASP HB2 H -6.768 -11.347 -3.886 1.00 . A A . 44 ASP HB2 1 1
4 6642 1 1 26 ASP HB3 H -6.390 -12.959 -4.496 1.00 . A A . 44 ASP HB3 1 1
4 6643 1 1 26 ASP N N -9.299 -11.262 -4.476 1.00 . A A . 44 ASP N 1 1
4 6644 1 1 26 ASP O O -8.828 -14.547 -3.400 1.00 . A A . 44 ASP O 1 1
4 6645 1 1 26 ASP OD1 O -7.517 -11.702 -6.915 1.00 . A A . 44 ASP OD1 1 1
4 6646 1 1 26 ASP OD2 O -5.695 -10.837 -6.159 1.00 . A A . 44 ASP OD2 1 1
4 6647 1 1 27 ARG C C -10.410 -13.616 -0.614 1.00 . A A . 45 ARG C 1 1
4 6648 1 1 27 ARG CA C -8.924 -13.397 -0.886 1.00 . A A . 45 ARG CA 1 1
4 6649 1 1 27 ARG CB C -8.302 -12.608 0.266 1.00 . A A . 45 ARG CB 1 1
4 6650 1 1 27 ARG CD C -6.159 -11.829 1.284 1.00 . A A . 45 ARG CD 1 1
4 6651 1 1 27 ARG CG C -6.777 -12.642 0.147 1.00 . A A . 45 ARG CG 1 1
4 6652 1 1 27 ARG CZ C -3.982 -12.824 1.725 1.00 . A A . 45 ARG CZ 1 1
4 6653 1 1 27 ARG H H -8.611 -11.710 -2.130 1.00 . A A . 45 ARG H 1 1
4 6654 1 1 27 ARG HA H -8.437 -14.360 -0.946 1.00 . A A . 45 ARG HA 1 1
4 6655 1 1 27 ARG HB2 H -8.644 -11.584 0.224 1.00 . A A . 45 ARG HB2 1 1
4 6656 1 1 27 ARG HB3 H -8.598 -13.048 1.205 1.00 . A A . 45 ARG HB3 1 1
4 6657 1 1 27 ARG HD2 H -6.507 -10.808 1.222 1.00 . A A . 45 ARG HD2 1 1
4 6658 1 1 27 ARG HD3 H -6.462 -12.252 2.232 1.00 . A A . 45 ARG HD3 1 1
4 6659 1 1 27 ARG HE H -4.244 -11.120 0.707 1.00 . A A . 45 ARG HE 1 1
4 6660 1 1 27 ARG HG2 H -6.435 -13.665 0.207 1.00 . A A . 45 ARG HG2 1 1
4 6661 1 1 27 ARG HG3 H -6.478 -12.218 -0.799 1.00 . A A . 45 ARG HG3 1 1
4 6662 1 1 27 ARG HH11 H -5.572 -13.807 2.443 1.00 . A A . 45 ARG HH11 1 1
4 6663 1 1 27 ARG HH12 H -4.035 -14.533 2.769 1.00 . A A . 45 ARG HH12 1 1
4 6664 1 1 27 ARG HH21 H -2.226 -12.066 1.130 1.00 . A A . 45 ARG HH21 1 1
4 6665 1 1 27 ARG HH22 H -2.138 -13.548 2.025 1.00 . A A . 45 ARG HH22 1 1
4 6666 1 1 27 ARG N N -8.723 -12.683 -2.144 1.00 . A A . 45 ARG N 1 1
4 6667 1 1 27 ARG NE N -4.701 -11.845 1.184 1.00 . A A . 45 ARG NE 1 1
4 6668 1 1 27 ARG NH1 N -4.575 -13.798 2.362 1.00 . A A . 45 ARG NH1 1 1
4 6669 1 1 27 ARG NH2 N -2.681 -12.812 1.619 1.00 . A A . 45 ARG NH2 1 1
4 6670 1 1 27 ARG O O -10.778 -14.403 0.256 1.00 . A A . 45 ARG O 1 1
4 6671 1 1 28 LEU C C -13.153 -14.471 -1.472 1.00 . A A . 46 LEU C 1 1
4 6672 1 1 28 LEU CA C -12.701 -13.045 -1.169 1.00 . A A . 46 LEU CA 1 1
4 6673 1 1 28 LEU CB C -13.429 -12.053 -2.085 1.00 . A A . 46 LEU CB 1 1
4 6674 1 1 28 LEU CD1 C -15.607 -10.848 -2.395 1.00 . A A . 46 LEU CD1 1 1
4 6675 1 1 28 LEU CD2 C -15.567 -13.365 -2.585 1.00 . A A . 46 LEU CD2 1 1
4 6676 1 1 28 LEU CG C -14.954 -12.133 -1.868 1.00 . A A . 46 LEU CG 1 1
4 6677 1 1 28 LEU H H -10.915 -12.295 -2.033 1.00 . A A . 46 LEU H 1 1
4 6678 1 1 28 LEU HA H -12.945 -12.813 -0.142 1.00 . A A . 46 LEU HA 1 1
4 6679 1 1 28 LEU HB2 H -13.089 -11.054 -1.852 1.00 . A A . 46 LEU HB2 1 1
4 6680 1 1 28 LEU HB3 H -13.193 -12.271 -3.113 1.00 . A A . 46 LEU HB3 1 1
4 6681 1 1 28 LEU HD11 H -15.187 -9.997 -1.880 1.00 . A A . 46 LEU HD11 1 1
4 6682 1 1 28 LEU HD12 H -16.671 -10.886 -2.215 1.00 . A A . 46 LEU HD12 1 1
4 6683 1 1 28 LEU HD13 H -15.424 -10.756 -3.454 1.00 . A A . 46 LEU HD13 1 1
4 6684 1 1 28 LEU HD21 H -16.530 -13.107 -3.009 1.00 . A A . 46 LEU HD21 1 1
4 6685 1 1 28 LEU HD22 H -15.707 -14.158 -1.866 1.00 . A A . 46 LEU HD22 1 1
4 6686 1 1 28 LEU HD23 H -14.914 -13.711 -3.373 1.00 . A A . 46 LEU HD23 1 1
4 6687 1 1 28 LEU HG H -15.150 -12.209 -0.807 1.00 . A A . 46 LEU HG 1 1
4 6688 1 1 28 LEU N N -11.260 -12.913 -1.355 1.00 . A A . 46 LEU N 1 1
4 6689 1 1 28 LEU O O -13.908 -15.067 -0.706 1.00 . A A . 46 LEU O 1 1
4 6690 1 1 29 PHE C C -12.542 -17.386 -1.930 1.00 . A A . 47 PHE C 1 1
4 6691 1 1 29 PHE CA C -13.035 -16.382 -2.967 1.00 . A A . 47 PHE CA 1 1
4 6692 1 1 29 PHE CB C -12.441 -16.725 -4.337 1.00 . A A . 47 PHE CB 1 1
4 6693 1 1 29 PHE CD1 C -14.432 -16.462 -5.857 1.00 . A A . 47 PHE CD1 1 1
4 6694 1 1 29 PHE CD2 C -12.652 -14.821 -5.982 1.00 . A A . 47 PHE CD2 1 1
4 6695 1 1 29 PHE CE1 C -15.132 -15.780 -6.860 1.00 . A A . 47 PHE CE1 1 1
4 6696 1 1 29 PHE CE2 C -13.351 -14.140 -6.985 1.00 . A A . 47 PHE CE2 1 1
4 6697 1 1 29 PHE CG C -13.193 -15.984 -5.419 1.00 . A A . 47 PHE CG 1 1
4 6698 1 1 29 PHE CZ C -14.592 -14.618 -7.423 1.00 . A A . 47 PHE CZ 1 1
4 6699 1 1 29 PHE H H -12.066 -14.505 -3.156 1.00 . A A . 47 PHE H 1 1
4 6700 1 1 29 PHE HA H -14.109 -16.450 -3.030 1.00 . A A . 47 PHE HA 1 1
4 6701 1 1 29 PHE HB2 H -11.399 -16.437 -4.361 1.00 . A A . 47 PHE HB2 1 1
4 6702 1 1 29 PHE HB3 H -12.523 -17.788 -4.509 1.00 . A A . 47 PHE HB3 1 1
4 6703 1 1 29 PHE HD1 H -14.849 -17.359 -5.422 1.00 . A A . 47 PHE HD1 1 1
4 6704 1 1 29 PHE HD2 H -11.694 -14.452 -5.646 1.00 . A A . 47 PHE HD2 1 1
4 6705 1 1 29 PHE HE1 H -16.089 -16.150 -7.197 1.00 . A A . 47 PHE HE1 1 1
4 6706 1 1 29 PHE HE2 H -12.934 -13.242 -7.421 1.00 . A A . 47 PHE HE2 1 1
4 6707 1 1 29 PHE HZ H -15.133 -14.093 -8.197 1.00 . A A . 47 PHE HZ 1 1
4 6708 1 1 29 PHE N N -12.673 -15.021 -2.586 1.00 . A A . 47 PHE N 1 1
4 6709 1 1 29 PHE O O -13.275 -18.292 -1.534 1.00 . A A . 47 PHE O 1 1
4 6710 1 1 30 PHE C C -10.568 -17.422 0.844 1.00 . A A . 48 PHE C 1 1
4 6711 1 1 30 PHE CA C -10.700 -18.124 -0.503 1.00 . A A . 48 PHE CA 1 1
4 6712 1 1 30 PHE CB C -9.319 -18.574 -0.986 1.00 . A A . 48 PHE CB 1 1
4 6713 1 1 30 PHE CD1 C -9.745 -19.106 -3.414 1.00 . A A . 48 PHE CD1 1 1
4 6714 1 1 30 PHE CD2 C -9.368 -20.938 -1.869 1.00 . A A . 48 PHE CD2 1 1
4 6715 1 1 30 PHE CE1 C -9.896 -20.022 -4.463 1.00 . A A . 48 PHE CE1 1 1
4 6716 1 1 30 PHE CE2 C -9.520 -21.853 -2.919 1.00 . A A . 48 PHE CE2 1 1
4 6717 1 1 30 PHE CG C -9.480 -19.563 -2.116 1.00 . A A . 48 PHE CG 1 1
4 6718 1 1 30 PHE CZ C -9.784 -21.394 -4.215 1.00 . A A . 48 PHE CZ 1 1
4 6719 1 1 30 PHE H H -10.757 -16.484 -1.851 1.00 . A A . 48 PHE H 1 1
4 6720 1 1 30 PHE HA H -11.327 -18.996 -0.382 1.00 . A A . 48 PHE HA 1 1
4 6721 1 1 30 PHE HB2 H -8.762 -17.715 -1.334 1.00 . A A . 48 PHE HB2 1 1
4 6722 1 1 30 PHE HB3 H -8.786 -19.042 -0.172 1.00 . A A . 48 PHE HB3 1 1
4 6723 1 1 30 PHE HD1 H -9.834 -18.046 -3.604 1.00 . A A . 48 PHE HD1 1 1
4 6724 1 1 30 PHE HD2 H -9.163 -21.290 -0.869 1.00 . A A . 48 PHE HD2 1 1
4 6725 1 1 30 PHE HE1 H -10.100 -19.667 -5.463 1.00 . A A . 48 PHE HE1 1 1
4 6726 1 1 30 PHE HE2 H -9.435 -22.912 -2.725 1.00 . A A . 48 PHE HE2 1 1
4 6727 1 1 30 PHE HZ H -9.901 -22.100 -5.023 1.00 . A A . 48 PHE HZ 1 1
4 6728 1 1 30 PHE N N -11.294 -17.223 -1.496 1.00 . A A . 48 PHE N 1 1
4 6729 1 1 30 PHE O O -9.831 -16.446 0.978 1.00 . A A . 48 PHE O 1 1
4 6730 1 1 31 LYS C C -10.125 -17.973 4.009 1.00 . A A . 49 LYS C 1 1
4 6731 1 1 31 LYS CA C -11.246 -17.348 3.184 1.00 . A A . 49 LYS CA 1 1
4 6732 1 1 31 LYS CB C -12.587 -17.570 3.886 1.00 . A A . 49 LYS CB 1 1
4 6733 1 1 31 LYS CD C -14.249 -19.286 4.618 1.00 . A A . 49 LYS CD 1 1
4 6734 1 1 31 LYS CE C -14.538 -20.786 4.710 1.00 . A A . 49 LYS CE 1 1
4 6735 1 1 31 LYS CG C -12.858 -19.071 4.016 1.00 . A A . 49 LYS CG 1 1
4 6736 1 1 31 LYS H H -11.855 -18.710 1.677 1.00 . A A . 49 LYS H 1 1
4 6737 1 1 31 LYS HA H -11.070 -16.283 3.105 1.00 . A A . 49 LYS HA 1 1
4 6738 1 1 31 LYS HB2 H -12.557 -17.122 4.869 1.00 . A A . 49 LYS HB2 1 1
4 6739 1 1 31 LYS HB3 H -13.376 -17.113 3.306 1.00 . A A . 49 LYS HB3 1 1
4 6740 1 1 31 LYS HD2 H -14.283 -18.853 5.608 1.00 . A A . 49 LYS HD2 1 1
4 6741 1 1 31 LYS HD3 H -14.991 -18.815 3.992 1.00 . A A . 49 LYS HD3 1 1
4 6742 1 1 31 LYS HE2 H -15.533 -20.936 5.101 1.00 . A A . 49 LYS HE2 1 1
4 6743 1 1 31 LYS HE3 H -14.466 -21.225 3.727 1.00 . A A . 49 LYS HE3 1 1
4 6744 1 1 31 LYS HG2 H -12.814 -19.532 3.040 1.00 . A A . 49 LYS HG2 1 1
4 6745 1 1 31 LYS HG3 H -12.117 -19.517 4.660 1.00 . A A . 49 LYS HG3 1 1
4 6746 1 1 31 LYS HZ1 H -13.912 -22.346 5.938 1.00 . A A . 49 LYS HZ1 1 1
4 6747 1 1 31 LYS HZ2 H -13.377 -20.817 6.439 1.00 . A A . 49 LYS HZ2 1 1
4 6748 1 1 31 LYS HZ3 H -12.652 -21.574 5.102 1.00 . A A . 49 LYS HZ3 1 1
4 6749 1 1 31 LYS N N -11.285 -17.930 1.844 1.00 . A A . 49 LYS N 1 1
4 6750 1 1 31 LYS NZ N -13.545 -21.428 5.616 1.00 . A A . 49 LYS NZ 1 1
4 6751 1 1 31 LYS O O -9.595 -18.985 3.581 1.00 . A A . 49 LYS O 1 1
4 6752 1 1 31 LYS OXT O -9.810 -17.427 5.053 1.00 . A A . 49 LYS OXT 1 1
4 6753 2 1 1 SER C C 11.721 21.889 -3.163 1.00 . B B . 19 SER C 1 1
4 6754 2 1 1 SER CA C 12.657 22.790 -3.961 1.00 . B B . 19 SER CA 1 1
4 6755 2 1 1 SER CB C 13.324 23.803 -3.029 1.00 . B B . 19 SER CB 1 1
4 6756 2 1 1 SER H1 H 11.385 24.323 -4.567 1.00 . B B . 19 SER H1 1 1
4 6757 2 1 1 SER H2 H 11.179 22.870 -5.423 1.00 . B B . 19 SER H2 1 1
4 6758 2 1 1 SER H3 H 12.520 23.863 -5.739 1.00 . B B . 19 SER H3 1 1
4 6759 2 1 1 SER HA H 13.416 22.186 -4.437 1.00 . B B . 19 SER HA 1 1
4 6760 2 1 1 SER HB2 H 14.197 24.216 -3.508 1.00 . B B . 19 SER HB2 1 1
4 6761 2 1 1 SER HB3 H 12.627 24.601 -2.809 1.00 . B B . 19 SER HB3 1 1
4 6762 2 1 1 SER HG H 14.485 23.606 -1.481 1.00 . B B . 19 SER HG 1 1
4 6763 2 1 1 SER N N 11.876 23.516 -5.001 1.00 . B B . 19 SER N 1 1
4 6764 2 1 1 SER O O 12.049 21.463 -2.055 1.00 . B B . 19 SER O 1 1
4 6765 2 1 1 SER OG O 13.715 23.151 -1.828 1.00 . B B . 19 SER OG 1 1
4 6766 2 1 2 ASN C C 9.222 21.312 -1.696 1.00 . B B . 20 ASN C 1 1
4 6767 2 1 2 ASN CA C 9.570 20.756 -3.075 1.00 . B B . 20 ASN CA 1 1
4 6768 2 1 2 ASN CB C 10.115 19.332 -2.936 1.00 . B B . 20 ASN CB 1 1
4 6769 2 1 2 ASN CG C 10.167 18.658 -4.303 1.00 . B B . 20 ASN CG 1 1
4 6770 2 1 2 ASN H H 10.351 21.979 -4.618 1.00 . B B . 20 ASN H 1 1
4 6771 2 1 2 ASN HA H 8.673 20.729 -3.676 1.00 . B B . 20 ASN HA 1 1
4 6772 2 1 2 ASN HB2 H 11.110 19.368 -2.515 1.00 . B B . 20 ASN HB2 1 1
4 6773 2 1 2 ASN HB3 H 9.472 18.764 -2.283 1.00 . B B . 20 ASN HB3 1 1
4 6774 2 1 2 ASN HD21 H 11.488 17.286 -3.742 1.00 . B B . 20 ASN HD21 1 1
4 6775 2 1 2 ASN HD22 H 10.981 17.186 -5.359 1.00 . B B . 20 ASN HD22 1 1
4 6776 2 1 2 ASN N N 10.555 21.606 -3.734 1.00 . B B . 20 ASN N 1 1
4 6777 2 1 2 ASN ND2 N 10.943 17.624 -4.483 1.00 . B B . 20 ASN ND2 1 1
4 6778 2 1 2 ASN O O 8.934 20.561 -0.765 1.00 . B B . 20 ASN O 1 1
4 6779 2 1 2 ASN OD1 O 9.484 19.087 -5.232 1.00 . B B . 20 ASN OD1 1 1
4 6780 2 1 3 ASP C C 7.479 23.047 0.073 1.00 . B B . 21 ASP C 1 1
4 6781 2 1 3 ASP CA C 8.935 23.291 -0.313 1.00 . B B . 21 ASP CA 1 1
4 6782 2 1 3 ASP CB C 9.189 24.797 -0.427 1.00 . B B . 21 ASP CB 1 1
4 6783 2 1 3 ASP CG C 10.689 25.070 -0.460 1.00 . B B . 21 ASP CG 1 1
4 6784 2 1 3 ASP H H 9.485 23.183 -2.357 1.00 . B B . 21 ASP H 1 1
4 6785 2 1 3 ASP HA H 9.571 22.888 0.458 1.00 . B B . 21 ASP HA 1 1
4 6786 2 1 3 ASP HB2 H 8.737 25.168 -1.333 1.00 . B B . 21 ASP HB2 1 1
4 6787 2 1 3 ASP HB3 H 8.752 25.299 0.424 1.00 . B B . 21 ASP HB3 1 1
4 6788 2 1 3 ASP N N 9.250 22.637 -1.579 1.00 . B B . 21 ASP N 1 1
4 6789 2 1 3 ASP O O 7.159 22.866 1.247 1.00 . B B . 21 ASP O 1 1
4 6790 2 1 3 ASP OD1 O 11.445 24.159 -0.168 1.00 . B B . 21 ASP OD1 1 1
4 6791 2 1 3 ASP OD2 O 11.059 26.190 -0.773 1.00 . B B . 21 ASP OD2 1 1
4 6792 2 1 4 SER C C 4.933 21.479 -0.045 1.00 . B B . 22 SER C 1 1
4 6793 2 1 4 SER CA C 5.178 22.844 -0.681 1.00 . B B . 22 SER CA 1 1
4 6794 2 1 4 SER CB C 4.404 22.941 -1.995 1.00 . B B . 22 SER CB 1 1
4 6795 2 1 4 SER H H 6.913 23.212 -1.840 1.00 . B B . 22 SER H 1 1
4 6796 2 1 4 SER HA H 4.821 23.610 -0.010 1.00 . B B . 22 SER HA 1 1
4 6797 2 1 4 SER HB2 H 4.569 23.906 -2.441 1.00 . B B . 22 SER HB2 1 1
4 6798 2 1 4 SER HB3 H 4.749 22.170 -2.672 1.00 . B B . 22 SER HB3 1 1
4 6799 2 1 4 SER HG H 2.723 23.523 -1.209 1.00 . B B . 22 SER HG 1 1
4 6800 2 1 4 SER N N 6.601 23.054 -0.925 1.00 . B B . 22 SER N 1 1
4 6801 2 1 4 SER O O 4.136 21.351 0.885 1.00 . B B . 22 SER O 1 1
4 6802 2 1 4 SER OG O 3.016 22.775 -1.734 1.00 . B B . 22 SER OG 1 1
4 6803 2 1 5 SER C C 6.841 18.420 0.025 1.00 . B B . 23 SER C 1 1
4 6804 2 1 5 SER CA C 5.478 19.101 -0.032 1.00 . B B . 23 SER CA 1 1
4 6805 2 1 5 SER CB C 4.539 18.297 -0.930 1.00 . B B . 23 SER CB 1 1
4 6806 2 1 5 SER H H 6.243 20.619 -1.288 1.00 . B B . 23 SER H 1 1
4 6807 2 1 5 SER HA H 5.064 19.137 0.968 1.00 . B B . 23 SER HA 1 1
4 6808 2 1 5 SER HB2 H 3.598 18.811 -1.023 1.00 . B B . 23 SER HB2 1 1
4 6809 2 1 5 SER HB3 H 4.986 18.188 -1.910 1.00 . B B . 23 SER HB3 1 1
4 6810 2 1 5 SER HG H 4.158 16.394 -1.067 1.00 . B B . 23 SER HG 1 1
4 6811 2 1 5 SER N N 5.623 20.459 -0.553 1.00 . B B . 23 SER N 1 1
4 6812 2 1 5 SER O O 7.561 18.365 -0.972 1.00 . B B . 23 SER O 1 1
4 6813 2 1 5 SER OG O 4.318 17.017 -0.354 1.00 . B B . 23 SER OG 1 1
4 6814 2 1 6 ASP C C 8.637 16.110 0.368 1.00 . B B . 24 ASP C 1 1
4 6815 2 1 6 ASP CA C 8.469 17.245 1.386 1.00 . B B . 24 ASP CA 1 1
4 6816 2 1 6 ASP CB C 8.550 16.681 2.810 1.00 . B B . 24 ASP CB 1 1
4 6817 2 1 6 ASP CG C 8.835 17.803 3.804 1.00 . B B . 24 ASP CG 1 1
4 6818 2 1 6 ASP H H 6.570 18.000 1.954 1.00 . B B . 24 ASP H 1 1
4 6819 2 1 6 ASP HA H 9.254 17.972 1.249 1.00 . B B . 24 ASP HA 1 1
4 6820 2 1 6 ASP HB2 H 7.611 16.210 3.061 1.00 . B B . 24 ASP HB2 1 1
4 6821 2 1 6 ASP HB3 H 9.342 15.948 2.864 1.00 . B B . 24 ASP HB3 1 1
4 6822 2 1 6 ASP N N 7.186 17.915 1.196 1.00 . B B . 24 ASP N 1 1
4 6823 2 1 6 ASP O O 7.652 15.513 -0.063 1.00 . B B . 24 ASP O 1 1
4 6824 2 1 6 ASP OD1 O 9.786 18.535 3.584 1.00 . B B . 24 ASP OD1 1 1
4 6825 2 1 6 ASP OD2 O 8.096 17.915 4.768 1.00 . B B . 24 ASP OD2 1 1
4 6826 2 1 7 PRO C C 9.861 13.321 -0.433 1.00 . B B . 25 PRO C 1 1
4 6827 2 1 7 PRO CA C 10.136 14.712 -1.012 1.00 . B B . 25 PRO CA 1 1
4 6828 2 1 7 PRO CB C 11.627 14.897 -1.343 1.00 . B B . 25 PRO CB 1 1
4 6829 2 1 7 PRO CD C 11.103 16.455 0.427 1.00 . B B . 25 PRO CD 1 1
4 6830 2 1 7 PRO CG C 12.207 15.559 -0.137 1.00 . B B . 25 PRO CG 1 1
4 6831 2 1 7 PRO HA H 9.548 14.861 -1.904 1.00 . B B . 25 PRO HA 1 1
4 6832 2 1 7 PRO HB2 H 12.102 13.940 -1.521 1.00 . B B . 25 PRO HB2 1 1
4 6833 2 1 7 PRO HB3 H 11.743 15.537 -2.207 1.00 . B B . 25 PRO HB3 1 1
4 6834 2 1 7 PRO HD2 H 11.153 16.483 1.507 1.00 . B B . 25 PRO HD2 1 1
4 6835 2 1 7 PRO HD3 H 11.171 17.450 0.014 1.00 . B B . 25 PRO HD3 1 1
4 6836 2 1 7 PRO HG2 H 12.496 14.812 0.595 1.00 . B B . 25 PRO HG2 1 1
4 6837 2 1 7 PRO HG3 H 13.062 16.162 -0.410 1.00 . B B . 25 PRO HG3 1 1
4 6838 2 1 7 PRO N N 9.854 15.803 -0.024 1.00 . B B . 25 PRO N 1 1
4 6839 2 1 7 PRO O O 9.781 12.338 -1.169 1.00 . B B . 25 PRO O 1 1
4 6840 2 1 8 LEU C C 8.193 11.336 1.062 1.00 . B B . 26 LEU C 1 1
4 6841 2 1 8 LEU CA C 9.495 11.968 1.552 1.00 . B B . 26 LEU CA 1 1
4 6842 2 1 8 LEU CB C 9.431 12.184 3.070 1.00 . B B . 26 LEU CB 1 1
4 6843 2 1 8 LEU CD1 C 10.194 9.811 3.463 1.00 . B B . 26 LEU CD1 1 1
4 6844 2 1 8 LEU CD2 C 9.125 11.128 5.310 1.00 . B B . 26 LEU CD2 1 1
4 6845 2 1 8 LEU CG C 9.128 10.867 3.799 1.00 . B B . 26 LEU CG 1 1
4 6846 2 1 8 LEU H H 9.824 14.059 1.428 1.00 . B B . 26 LEU H 1 1
4 6847 2 1 8 LEU HA H 10.314 11.301 1.327 1.00 . B B . 26 LEU HA 1 1
4 6848 2 1 8 LEU HB2 H 10.381 12.570 3.410 1.00 . B B . 26 LEU HB2 1 1
4 6849 2 1 8 LEU HB3 H 8.657 12.902 3.294 1.00 . B B . 26 LEU HB3 1 1
4 6850 2 1 8 LEU HD11 H 11.165 10.282 3.397 1.00 . B B . 26 LEU HD11 1 1
4 6851 2 1 8 LEU HD12 H 9.954 9.346 2.519 1.00 . B B . 26 LEU HD12 1 1
4 6852 2 1 8 LEU HD13 H 10.214 9.056 4.236 1.00 . B B . 26 LEU HD13 1 1
4 6853 2 1 8 LEU HD21 H 8.899 10.213 5.834 1.00 . B B . 26 LEU HD21 1 1
4 6854 2 1 8 LEU HD22 H 8.378 11.873 5.545 1.00 . B B . 26 LEU HD22 1 1
4 6855 2 1 8 LEU HD23 H 10.099 11.486 5.616 1.00 . B B . 26 LEU HD23 1 1
4 6856 2 1 8 LEU HG H 8.156 10.502 3.502 1.00 . B B . 26 LEU HG 1 1
4 6857 2 1 8 LEU N N 9.737 13.246 0.888 1.00 . B B . 26 LEU N 1 1
4 6858 2 1 8 LEU O O 8.140 10.134 0.798 1.00 . B B . 26 LEU O 1 1
4 6859 2 1 9 VAL C C 5.961 11.155 -0.959 1.00 . B B . 27 VAL C 1 1
4 6860 2 1 9 VAL CA C 5.860 11.634 0.485 1.00 . B B . 27 VAL CA 1 1
4 6861 2 1 9 VAL CB C 4.785 12.720 0.611 1.00 . B B . 27 VAL CB 1 1
4 6862 2 1 9 VAL CG1 C 4.919 13.402 1.975 1.00 . B B . 27 VAL CG1 1 1
4 6863 2 1 9 VAL CG2 C 4.941 13.762 -0.504 1.00 . B B . 27 VAL CG2 1 1
4 6864 2 1 9 VAL H H 7.238 13.093 1.168 1.00 . B B . 27 VAL H 1 1
4 6865 2 1 9 VAL HA H 5.578 10.796 1.107 1.00 . B B . 27 VAL HA 1 1
4 6866 2 1 9 VAL HB H 3.813 12.258 0.536 1.00 . B B . 27 VAL HB 1 1
4 6867 2 1 9 VAL HG11 H 4.085 14.069 2.126 1.00 . B B . 27 VAL HG11 1 1
4 6868 2 1 9 VAL HG12 H 5.839 13.966 2.008 1.00 . B B . 27 VAL HG12 1 1
4 6869 2 1 9 VAL HG13 H 4.927 12.654 2.754 1.00 . B B . 27 VAL HG13 1 1
4 6870 2 1 9 VAL HG21 H 4.417 14.668 -0.230 1.00 . B B . 27 VAL HG21 1 1
4 6871 2 1 9 VAL HG22 H 4.523 13.371 -1.420 1.00 . B B . 27 VAL HG22 1 1
4 6872 2 1 9 VAL HG23 H 5.987 13.981 -0.651 1.00 . B B . 27 VAL HG23 1 1
4 6873 2 1 9 VAL N N 7.145 12.143 0.943 1.00 . B B . 27 VAL N 1 1
4 6874 2 1 9 VAL O O 5.343 10.162 -1.344 1.00 . B B . 27 VAL O 1 1
4 6875 2 1 10 VAL C C 7.568 10.146 -3.290 1.00 . B B . 28 VAL C 1 1
4 6876 2 1 10 VAL CA C 6.929 11.526 -3.158 1.00 . B B . 28 VAL CA 1 1
4 6877 2 1 10 VAL CB C 7.817 12.568 -3.842 1.00 . B B . 28 VAL CB 1 1
4 6878 2 1 10 VAL CG1 C 8.087 12.144 -5.287 1.00 . B B . 28 VAL CG1 1 1
4 6879 2 1 10 VAL CG2 C 7.108 13.924 -3.834 1.00 . B B . 28 VAL CG2 1 1
4 6880 2 1 10 VAL H H 7.212 12.655 -1.390 1.00 . B B . 28 VAL H 1 1
4 6881 2 1 10 VAL HA H 5.966 11.515 -3.645 1.00 . B B . 28 VAL HA 1 1
4 6882 2 1 10 VAL HB H 8.754 12.645 -3.309 1.00 . B B . 28 VAL HB 1 1
4 6883 2 1 10 VAL HG11 H 8.508 12.976 -5.833 1.00 . B B . 28 VAL HG11 1 1
4 6884 2 1 10 VAL HG12 H 7.162 11.839 -5.752 1.00 . B B . 28 VAL HG12 1 1
4 6885 2 1 10 VAL HG13 H 8.784 11.317 -5.295 1.00 . B B . 28 VAL HG13 1 1
4 6886 2 1 10 VAL HG21 H 7.058 14.298 -2.821 1.00 . B B . 28 VAL HG21 1 1
4 6887 2 1 10 VAL HG22 H 6.108 13.811 -4.225 1.00 . B B . 28 VAL HG22 1 1
4 6888 2 1 10 VAL HG23 H 7.660 14.621 -4.448 1.00 . B B . 28 VAL HG23 1 1
4 6889 2 1 10 VAL N N 6.747 11.874 -1.755 1.00 . B B . 28 VAL N 1 1
4 6890 2 1 10 VAL O O 7.140 9.330 -4.105 1.00 . B B . 28 VAL O 1 1
4 6891 2 1 11 ALA C C 8.306 7.479 -2.201 1.00 . B B . 29 ALA C 1 1
4 6892 2 1 11 ALA CA C 9.279 8.606 -2.519 1.00 . B B . 29 ALA CA 1 1
4 6893 2 1 11 ALA CB C 10.426 8.594 -1.507 1.00 . B B . 29 ALA CB 1 1
4 6894 2 1 11 ALA H H 8.889 10.581 -1.850 1.00 . B B . 29 ALA H 1 1
4 6895 2 1 11 ALA HA H 9.683 8.454 -3.508 1.00 . B B . 29 ALA HA 1 1
4 6896 2 1 11 ALA HB1 H 11.009 7.695 -1.634 1.00 . B B . 29 ALA HB1 1 1
4 6897 2 1 11 ALA HB2 H 10.022 8.623 -0.505 1.00 . B B . 29 ALA HB2 1 1
4 6898 2 1 11 ALA HB3 H 11.056 9.456 -1.667 1.00 . B B . 29 ALA HB3 1 1
4 6899 2 1 11 ALA N N 8.592 9.892 -2.480 1.00 . B B . 29 ALA N 1 1
4 6900 2 1 11 ALA O O 8.357 6.410 -2.809 1.00 . B B . 29 ALA O 1 1
4 6901 2 1 12 ALA C C 5.495 6.428 -2.036 1.00 . B B . 30 ALA C 1 1
4 6902 2 1 12 ALA CA C 6.427 6.726 -0.865 1.00 . B B . 30 ALA CA 1 1
4 6903 2 1 12 ALA CB C 5.620 7.215 0.338 1.00 . B B . 30 ALA CB 1 1
4 6904 2 1 12 ALA H H 7.413 8.600 -0.800 1.00 . B B . 30 ALA H 1 1
4 6905 2 1 12 ALA HA H 6.942 5.818 -0.591 1.00 . B B . 30 ALA HA 1 1
4 6906 2 1 12 ALA HB1 H 5.147 6.370 0.817 1.00 . B B . 30 ALA HB1 1 1
4 6907 2 1 12 ALA HB2 H 4.865 7.914 0.009 1.00 . B B . 30 ALA HB2 1 1
4 6908 2 1 12 ALA HB3 H 6.282 7.701 1.039 1.00 . B B . 30 ALA HB3 1 1
4 6909 2 1 12 ALA N N 7.413 7.727 -1.248 1.00 . B B . 30 ALA N 1 1
4 6910 2 1 12 ALA O O 5.061 5.298 -2.226 1.00 . B B . 30 ALA O 1 1
4 6911 2 1 13 ASN C C 4.991 6.339 -5.000 1.00 . B B . 31 ASN C 1 1
4 6912 2 1 13 ASN CA C 4.314 7.241 -3.972 1.00 . B B . 31 ASN CA 1 1
4 6913 2 1 13 ASN CB C 3.971 8.584 -4.619 1.00 . B B . 31 ASN CB 1 1
4 6914 2 1 13 ASN CG C 3.127 8.352 -5.867 1.00 . B B . 31 ASN CG 1 1
4 6915 2 1 13 ASN H H 5.553 8.334 -2.642 1.00 . B B . 31 ASN H 1 1
4 6916 2 1 13 ASN HA H 3.400 6.772 -3.639 1.00 . B B . 31 ASN HA 1 1
4 6917 2 1 13 ASN HB2 H 3.418 9.189 -3.918 1.00 . B B . 31 ASN HB2 1 1
4 6918 2 1 13 ASN HB3 H 4.884 9.091 -4.894 1.00 . B B . 31 ASN HB3 1 1
4 6919 2 1 13 ASN HD21 H 3.650 10.068 -6.717 1.00 . B B . 31 ASN HD21 1 1
4 6920 2 1 13 ASN HD22 H 2.578 9.108 -7.618 1.00 . B B . 31 ASN HD22 1 1
4 6921 2 1 13 ASN N N 5.186 7.445 -2.825 1.00 . B B . 31 ASN N 1 1
4 6922 2 1 13 ASN ND2 N 3.117 9.251 -6.813 1.00 . B B . 31 ASN ND2 1 1
4 6923 2 1 13 ASN O O 4.359 5.459 -5.585 1.00 . B B . 31 ASN O 1 1
4 6924 2 1 13 ASN OD1 O 2.460 7.324 -5.984 1.00 . B B . 31 ASN OD1 1 1
4 6925 2 1 14 ILE C C 7.173 4.334 -5.750 1.00 . B B . 32 ILE C 1 1
4 6926 2 1 14 ILE CA C 7.045 5.792 -6.188 1.00 . B B . 32 ILE CA 1 1
4 6927 2 1 14 ILE CB C 8.444 6.398 -6.356 1.00 . B B . 32 ILE CB 1 1
4 6928 2 1 14 ILE CD1 C 9.667 8.500 -6.931 1.00 . B B . 32 ILE CD1 1 1
4 6929 2 1 14 ILE CG1 C 8.325 7.771 -7.018 1.00 . B B . 32 ILE CG1 1 1
4 6930 2 1 14 ILE CG2 C 9.303 5.488 -7.241 1.00 . B B . 32 ILE CG2 1 1
4 6931 2 1 14 ILE H H 6.727 7.296 -4.731 1.00 . B B . 32 ILE H 1 1
4 6932 2 1 14 ILE HA H 6.539 5.827 -7.141 1.00 . B B . 32 ILE HA 1 1
4 6933 2 1 14 ILE HB H 8.911 6.502 -5.388 1.00 . B B . 32 ILE HB 1 1
4 6934 2 1 14 ILE HD11 H 10.409 7.956 -7.498 1.00 . B B . 32 ILE HD11 1 1
4 6935 2 1 14 ILE HD12 H 9.978 8.559 -5.898 1.00 . B B . 32 ILE HD12 1 1
4 6936 2 1 14 ILE HD13 H 9.563 9.496 -7.335 1.00 . B B . 32 ILE HD13 1 1
4 6937 2 1 14 ILE HG12 H 8.047 7.649 -8.054 1.00 . B B . 32 ILE HG12 1 1
4 6938 2 1 14 ILE HG13 H 7.570 8.353 -6.509 1.00 . B B . 32 ILE HG13 1 1
4 6939 2 1 14 ILE HG21 H 8.734 5.188 -8.109 1.00 . B B . 32 ILE HG21 1 1
4 6940 2 1 14 ILE HG22 H 9.594 4.611 -6.683 1.00 . B B . 32 ILE HG22 1 1
4 6941 2 1 14 ILE HG23 H 10.187 6.021 -7.559 1.00 . B B . 32 ILE HG23 1 1
4 6942 2 1 14 ILE N N 6.283 6.576 -5.222 1.00 . B B . 32 ILE N 1 1
4 6943 2 1 14 ILE O O 7.035 3.422 -6.566 1.00 . B B . 32 ILE O 1 1
4 6944 2 1 15 ILE C C 6.318 1.988 -4.045 1.00 . B B . 33 ILE C 1 1
4 6945 2 1 15 ILE CA C 7.637 2.761 -3.963 1.00 . B B . 33 ILE CA 1 1
4 6946 2 1 15 ILE CB C 8.187 2.804 -2.509 1.00 . B B . 33 ILE CB 1 1
4 6947 2 1 15 ILE CD1 C 10.537 1.930 -2.703 1.00 . B B . 33 ILE CD1 1 1
4 6948 2 1 15 ILE CG1 C 9.112 1.595 -2.249 1.00 . B B . 33 ILE CG1 1 1
4 6949 2 1 15 ILE CG2 C 7.041 2.786 -1.485 1.00 . B B . 33 ILE CG2 1 1
4 6950 2 1 15 ILE H H 7.586 4.880 -3.866 1.00 . B B . 33 ILE H 1 1
4 6951 2 1 15 ILE HA H 8.359 2.259 -4.594 1.00 . B B . 33 ILE HA 1 1
4 6952 2 1 15 ILE HB H 8.747 3.719 -2.377 1.00 . B B . 33 ILE HB 1 1
4 6953 2 1 15 ILE HD11 H 10.539 2.143 -3.761 1.00 . B B . 33 ILE HD11 1 1
4 6954 2 1 15 ILE HD12 H 11.185 1.089 -2.503 1.00 . B B . 33 ILE HD12 1 1
4 6955 2 1 15 ILE HD13 H 10.890 2.796 -2.159 1.00 . B B . 33 ILE HD13 1 1
4 6956 2 1 15 ILE HG12 H 9.126 1.361 -1.192 1.00 . B B . 33 ILE HG12 1 1
4 6957 2 1 15 ILE HG13 H 8.756 0.737 -2.799 1.00 . B B . 33 ILE HG13 1 1
4 6958 2 1 15 ILE HG21 H 6.615 1.797 -1.443 1.00 . B B . 33 ILE HG21 1 1
4 6959 2 1 15 ILE HG22 H 6.287 3.487 -1.777 1.00 . B B . 33 ILE HG22 1 1
4 6960 2 1 15 ILE HG23 H 7.425 3.053 -0.512 1.00 . B B . 33 ILE HG23 1 1
4 6961 2 1 15 ILE N N 7.464 4.118 -4.470 1.00 . B B . 33 ILE N 1 1
4 6962 2 1 15 ILE O O 6.305 0.798 -4.356 1.00 . B B . 33 ILE O 1 1
4 6963 2 1 16 GLY C C 3.527 1.609 -5.220 1.00 . B B . 34 GLY C 1 1
4 6964 2 1 16 GLY CA C 3.897 2.043 -3.803 1.00 . B B . 34 GLY CA 1 1
4 6965 2 1 16 GLY H H 5.287 3.622 -3.519 1.00 . B B . 34 GLY H 1 1
4 6966 2 1 16 GLY HA2 H 3.903 1.178 -3.158 1.00 . B B . 34 GLY HA2 1 1
4 6967 2 1 16 GLY HA3 H 3.159 2.747 -3.448 1.00 . B B . 34 GLY HA3 1 1
4 6968 2 1 16 GLY N N 5.215 2.674 -3.760 1.00 . B B . 34 GLY N 1 1
4 6969 2 1 16 GLY O O 3.028 0.504 -5.430 1.00 . B B . 34 GLY O 1 1
4 6970 2 1 17 ILE C C 4.308 1.006 -8.074 1.00 . B B . 35 ILE C 1 1
4 6971 2 1 17 ILE CA C 3.458 2.178 -7.581 1.00 . B B . 35 ILE CA 1 1
4 6972 2 1 17 ILE CB C 3.699 3.414 -8.452 1.00 . B B . 35 ILE CB 1 1
4 6973 2 1 17 ILE CD1 C 3.087 5.833 -8.672 1.00 . B B . 35 ILE CD1 1 1
4 6974 2 1 17 ILE CG1 C 2.668 4.487 -8.083 1.00 . B B . 35 ILE CG1 1 1
4 6975 2 1 17 ILE CG2 C 3.540 3.044 -9.929 1.00 . B B . 35 ILE CG2 1 1
4 6976 2 1 17 ILE H H 4.170 3.352 -5.966 1.00 . B B . 35 ILE H 1 1
4 6977 2 1 17 ILE HA H 2.416 1.903 -7.649 1.00 . B B . 35 ILE HA 1 1
4 6978 2 1 17 ILE HB H 4.697 3.792 -8.277 1.00 . B B . 35 ILE HB 1 1
4 6979 2 1 17 ILE HD11 H 3.917 6.230 -8.108 1.00 . B B . 35 ILE HD11 1 1
4 6980 2 1 17 ILE HD12 H 2.254 6.521 -8.619 1.00 . B B . 35 ILE HD12 1 1
4 6981 2 1 17 ILE HD13 H 3.380 5.700 -9.703 1.00 . B B . 35 ILE HD13 1 1
4 6982 2 1 17 ILE HG12 H 1.703 4.206 -8.478 1.00 . B B . 35 ILE HG12 1 1
4 6983 2 1 17 ILE HG13 H 2.606 4.571 -7.008 1.00 . B B . 35 ILE HG13 1 1
4 6984 2 1 17 ILE HG21 H 4.399 2.476 -10.253 1.00 . B B . 35 ILE HG21 1 1
4 6985 2 1 17 ILE HG22 H 3.462 3.944 -10.521 1.00 . B B . 35 ILE HG22 1 1
4 6986 2 1 17 ILE HG23 H 2.646 2.450 -10.058 1.00 . B B . 35 ILE HG23 1 1
4 6987 2 1 17 ILE N N 3.771 2.485 -6.189 1.00 . B B . 35 ILE N 1 1
4 6988 2 1 17 ILE O O 3.807 0.095 -8.740 1.00 . B B . 35 ILE O 1 1
4 6989 2 1 18 LEU C C 6.030 -1.364 -7.544 1.00 . B B . 36 LEU C 1 1
4 6990 2 1 18 LEU CA C 6.500 -0.039 -8.131 1.00 . B B . 36 LEU CA 1 1
4 6991 2 1 18 LEU CB C 7.923 0.276 -7.654 1.00 . B B . 36 LEU CB 1 1
4 6992 2 1 18 LEU CD1 C 8.853 -1.140 -9.525 1.00 . B B . 36 LEU CD1 1 1
4 6993 2 1 18 LEU CD2 C 10.302 -0.471 -7.592 1.00 . B B . 36 LEU CD2 1 1
4 6994 2 1 18 LEU CG C 8.884 -0.868 -8.013 1.00 . B B . 36 LEU CG 1 1
4 6995 2 1 18 LEU H H 5.934 1.773 -7.190 1.00 . B B . 36 LEU H 1 1
4 6996 2 1 18 LEU HA H 6.494 -0.111 -9.208 1.00 . B B . 36 LEU HA 1 1
4 6997 2 1 18 LEU HB2 H 8.261 1.186 -8.129 1.00 . B B . 36 LEU HB2 1 1
4 6998 2 1 18 LEU HB3 H 7.916 0.413 -6.584 1.00 . B B . 36 LEU HB3 1 1
4 6999 2 1 18 LEU HD11 H 8.014 -1.779 -9.758 1.00 . B B . 36 LEU HD11 1 1
4 7000 2 1 18 LEU HD12 H 9.768 -1.630 -9.825 1.00 . B B . 36 LEU HD12 1 1
4 7001 2 1 18 LEU HD13 H 8.754 -0.207 -10.060 1.00 . B B . 36 LEU HD13 1 1
4 7002 2 1 18 LEU HD21 H 11.007 -1.194 -7.980 1.00 . B B . 36 LEU HD21 1 1
4 7003 2 1 18 LEU HD22 H 10.366 -0.451 -6.514 1.00 . B B . 36 LEU HD22 1 1
4 7004 2 1 18 LEU HD23 H 10.536 0.507 -7.986 1.00 . B B . 36 LEU HD23 1 1
4 7005 2 1 18 LEU HG H 8.591 -1.763 -7.481 1.00 . B B . 36 LEU HG 1 1
4 7006 2 1 18 LEU N N 5.592 1.028 -7.730 1.00 . B B . 36 LEU N 1 1
4 7007 2 1 18 LEU O O 6.087 -2.407 -8.199 1.00 . B B . 36 LEU O 1 1
4 7008 2 1 19 HIS C C 3.927 -3.133 -6.436 1.00 . B B . 37 HIS C 1 1
4 7009 2 1 19 HIS CA C 5.058 -2.509 -5.640 1.00 . B B . 37 HIS CA 1 1
4 7010 2 1 19 HIS CB C 4.541 -2.159 -4.246 1.00 . B B . 37 HIS CB 1 1
4 7011 2 1 19 HIS CD2 C 2.998 -4.253 -3.904 1.00 . B B . 37 HIS CD2 1 1
4 7012 2 1 19 HIS CE1 C 3.927 -5.047 -2.127 1.00 . B B . 37 HIS CE1 1 1
4 7013 2 1 19 HIS CG C 4.033 -3.408 -3.586 1.00 . B B . 37 HIS CG 1 1
4 7014 2 1 19 HIS H H 5.522 -0.453 -5.837 1.00 . B B . 37 HIS H 1 1
4 7015 2 1 19 HIS HA H 5.857 -3.223 -5.541 1.00 . B B . 37 HIS HA 1 1
4 7016 2 1 19 HIS HB2 H 5.340 -1.738 -3.659 1.00 . B B . 37 HIS HB2 1 1
4 7017 2 1 19 HIS HB3 H 3.737 -1.442 -4.327 1.00 . B B . 37 HIS HB3 1 1
4 7018 2 1 19 HIS HD2 H 2.340 -4.137 -4.747 1.00 . B B . 37 HIS HD2 1 1
4 7019 2 1 19 HIS HE1 H 4.151 -5.671 -1.286 1.00 . B B . 37 HIS HE1 1 1
4 7020 2 1 19 HIS HE2 H 2.295 -6.028 -2.963 1.00 . B B . 37 HIS HE2 1 1
4 7021 2 1 19 HIS N N 5.552 -1.313 -6.306 1.00 . B B . 37 HIS N 1 1
4 7022 2 1 19 HIS ND1 N 4.611 -3.936 -2.446 1.00 . B B . 37 HIS ND1 1 1
4 7023 2 1 19 HIS NE2 N 2.935 -5.285 -2.981 1.00 . B B . 37 HIS NE2 1 1
4 7024 2 1 19 HIS O O 3.839 -4.354 -6.556 1.00 . B B . 37 HIS O 1 1
4 7025 2 1 20 LEU C C 2.385 -3.557 -8.947 1.00 . B B . 38 LEU C 1 1
4 7026 2 1 20 LEU CA C 1.910 -2.783 -7.722 1.00 . B B . 38 LEU CA 1 1
4 7027 2 1 20 LEU CB C 1.004 -1.598 -8.134 1.00 . B B . 38 LEU CB 1 1
4 7028 2 1 20 LEU CD1 C -0.946 -0.210 -7.405 1.00 . B B . 38 LEU CD1 1 1
4 7029 2 1 20 LEU CD2 C -1.261 -2.657 -7.786 1.00 . B B . 38 LEU CD2 1 1
4 7030 2 1 20 LEU CG C -0.285 -1.580 -7.290 1.00 . B B . 38 LEU CG 1 1
4 7031 2 1 20 LEU H H 3.157 -1.330 -6.820 1.00 . B B . 38 LEU H 1 1
4 7032 2 1 20 LEU HA H 1.354 -3.459 -7.093 1.00 . B B . 38 LEU HA 1 1
4 7033 2 1 20 LEU HB2 H 1.544 -0.676 -7.970 1.00 . B B . 38 LEU HB2 1 1
4 7034 2 1 20 LEU HB3 H 0.745 -1.668 -9.181 1.00 . B B . 38 LEU HB3 1 1
4 7035 2 1 20 LEU HD11 H -0.347 0.518 -6.881 1.00 . B B . 38 LEU HD11 1 1
4 7036 2 1 20 LEU HD12 H -1.935 -0.248 -6.973 1.00 . B B . 38 LEU HD12 1 1
4 7037 2 1 20 LEU HD13 H -1.018 0.066 -8.447 1.00 . B B . 38 LEU HD13 1 1
4 7038 2 1 20 LEU HD21 H -1.328 -2.622 -8.865 1.00 . B B . 38 LEU HD21 1 1
4 7039 2 1 20 LEU HD22 H -2.238 -2.478 -7.361 1.00 . B B . 38 LEU HD22 1 1
4 7040 2 1 20 LEU HD23 H -0.913 -3.632 -7.478 1.00 . B B . 38 LEU HD23 1 1
4 7041 2 1 20 LEU HG H -0.037 -1.766 -6.254 1.00 . B B . 38 LEU HG 1 1
4 7042 2 1 20 LEU N N 3.049 -2.292 -6.960 1.00 . B B . 38 LEU N 1 1
4 7043 2 1 20 LEU O O 1.799 -4.572 -9.308 1.00 . B B . 38 LEU O 1 1
4 7044 2 1 21 ILE C C 4.381 -5.191 -10.390 1.00 . B B . 39 ILE C 1 1
4 7045 2 1 21 ILE CA C 3.947 -3.771 -10.761 1.00 . B B . 39 ILE CA 1 1
4 7046 2 1 21 ILE CB C 5.136 -3.003 -11.347 1.00 . B B . 39 ILE CB 1 1
4 7047 2 1 21 ILE CD1 C 5.847 -0.777 -12.263 1.00 . B B . 39 ILE CD1 1 1
4 7048 2 1 21 ILE CG1 C 4.649 -1.661 -11.903 1.00 . B B . 39 ILE CG1 1 1
4 7049 2 1 21 ILE CG2 C 5.771 -3.819 -12.478 1.00 . B B . 39 ILE CG2 1 1
4 7050 2 1 21 ILE H H 3.884 -2.264 -9.264 1.00 . B B . 39 ILE H 1 1
4 7051 2 1 21 ILE HA H 3.162 -3.826 -11.502 1.00 . B B . 39 ILE HA 1 1
4 7052 2 1 21 ILE HB H 5.869 -2.830 -10.572 1.00 . B B . 39 ILE HB 1 1
4 7053 2 1 21 ILE HD11 H 6.311 -1.148 -13.166 1.00 . B B . 39 ILE HD11 1 1
4 7054 2 1 21 ILE HD12 H 6.567 -0.795 -11.457 1.00 . B B . 39 ILE HD12 1 1
4 7055 2 1 21 ILE HD13 H 5.513 0.237 -12.421 1.00 . B B . 39 ILE HD13 1 1
4 7056 2 1 21 ILE HG12 H 4.054 -1.835 -12.789 1.00 . B B . 39 ILE HG12 1 1
4 7057 2 1 21 ILE HG13 H 4.047 -1.161 -11.159 1.00 . B B . 39 ILE HG13 1 1
4 7058 2 1 21 ILE HG21 H 6.318 -4.650 -12.057 1.00 . B B . 39 ILE HG21 1 1
4 7059 2 1 21 ILE HG22 H 6.446 -3.193 -13.040 1.00 . B B . 39 ILE HG22 1 1
4 7060 2 1 21 ILE HG23 H 4.996 -4.191 -13.130 1.00 . B B . 39 ILE HG23 1 1
4 7061 2 1 21 ILE N N 3.444 -3.083 -9.583 1.00 . B B . 39 ILE N 1 1
4 7062 2 1 21 ILE O O 4.071 -6.148 -11.101 1.00 . B B . 39 ILE O 1 1
4 7063 2 1 22 LEU C C 4.390 -7.523 -8.389 1.00 . B B . 40 LEU C 1 1
4 7064 2 1 22 LEU CA C 5.556 -6.635 -8.830 1.00 . B B . 40 LEU CA 1 1
4 7065 2 1 22 LEU CB C 6.547 -6.471 -7.672 1.00 . B B . 40 LEU CB 1 1
4 7066 2 1 22 LEU CD1 C 8.634 -5.338 -6.903 1.00 . B B . 40 LEU CD1 1 1
4 7067 2 1 22 LEU CD2 C 8.424 -6.060 -9.295 1.00 . B B . 40 LEU CD2 1 1
4 7068 2 1 22 LEU CG C 7.667 -5.506 -8.077 1.00 . B B . 40 LEU CG 1 1
4 7069 2 1 22 LEU H H 5.311 -4.529 -8.743 1.00 . B B . 40 LEU H 1 1
4 7070 2 1 22 LEU HA H 6.063 -7.120 -9.650 1.00 . B B . 40 LEU HA 1 1
4 7071 2 1 22 LEU HB2 H 6.029 -6.076 -6.811 1.00 . B B . 40 LEU HB2 1 1
4 7072 2 1 22 LEU HB3 H 6.977 -7.431 -7.426 1.00 . B B . 40 LEU HB3 1 1
4 7073 2 1 22 LEU HD11 H 9.390 -4.612 -7.161 1.00 . B B . 40 LEU HD11 1 1
4 7074 2 1 22 LEU HD12 H 9.105 -6.285 -6.685 1.00 . B B . 40 LEU HD12 1 1
4 7075 2 1 22 LEU HD13 H 8.090 -5.000 -6.032 1.00 . B B . 40 LEU HD13 1 1
4 7076 2 1 22 LEU HD21 H 7.883 -5.813 -10.197 1.00 . B B . 40 LEU HD21 1 1
4 7077 2 1 22 LEU HD22 H 8.514 -7.134 -9.212 1.00 . B B . 40 LEU HD22 1 1
4 7078 2 1 22 LEU HD23 H 9.410 -5.620 -9.343 1.00 . B B . 40 LEU HD23 1 1
4 7079 2 1 22 LEU HG H 7.237 -4.545 -8.325 1.00 . B B . 40 LEU HG 1 1
4 7080 2 1 22 LEU N N 5.095 -5.322 -9.276 1.00 . B B . 40 LEU N 1 1
4 7081 2 1 22 LEU O O 4.345 -8.709 -8.723 1.00 . B B . 40 LEU O 1 1
4 7082 2 1 23 TRP C C 1.370 -8.076 -8.314 1.00 . B B . 41 TRP C 1 1
4 7083 2 1 23 TRP CA C 2.296 -7.699 -7.155 1.00 . B B . 41 TRP CA 1 1
4 7084 2 1 23 TRP CB C 1.555 -6.877 -6.091 1.00 . B B . 41 TRP CB 1 1
4 7085 2 1 23 TRP CD1 C 0.399 -8.553 -4.571 1.00 . B B . 41 TRP CD1 1 1
4 7086 2 1 23 TRP CD2 C -1.029 -7.465 -5.920 1.00 . B B . 41 TRP CD2 1 1
4 7087 2 1 23 TRP CE2 C -1.804 -8.350 -5.140 1.00 . B B . 41 TRP CE2 1 1
4 7088 2 1 23 TRP CE3 C -1.691 -6.647 -6.848 1.00 . B B . 41 TRP CE3 1 1
4 7089 2 1 23 TRP CG C 0.369 -7.625 -5.560 1.00 . B B . 41 TRP CG 1 1
4 7090 2 1 23 TRP CH2 C -3.826 -7.595 -6.203 1.00 . B B . 41 TRP CH2 1 1
4 7091 2 1 23 TRP CZ2 C -3.185 -8.419 -5.281 1.00 . B B . 41 TRP CZ2 1 1
4 7092 2 1 23 TRP CZ3 C -3.083 -6.710 -6.985 1.00 . B B . 41 TRP CZ3 1 1
4 7093 2 1 23 TRP H H 3.545 -6.002 -7.402 1.00 . B B . 41 TRP H 1 1
4 7094 2 1 23 TRP HA H 2.650 -8.611 -6.696 1.00 . B B . 41 TRP HA 1 1
4 7095 2 1 23 TRP HB2 H 2.229 -6.662 -5.277 1.00 . B B . 41 TRP HB2 1 1
4 7096 2 1 23 TRP HB3 H 1.222 -5.949 -6.530 1.00 . B B . 41 TRP HB3 1 1
4 7097 2 1 23 TRP HD1 H 1.282 -8.907 -4.063 1.00 . B B . 41 TRP HD1 1 1
4 7098 2 1 23 TRP HE1 H -1.145 -9.680 -3.682 1.00 . B B . 41 TRP HE1 1 1
4 7099 2 1 23 TRP HE3 H -1.124 -5.961 -7.453 1.00 . B B . 41 TRP HE3 1 1
4 7100 2 1 23 TRP HH2 H -4.898 -7.646 -6.310 1.00 . B B . 41 TRP HH2 1 1
4 7101 2 1 23 TRP HZ2 H -3.759 -9.107 -4.680 1.00 . B B . 41 TRP HZ2 1 1
4 7102 2 1 23 TRP HZ3 H -3.586 -6.070 -7.692 1.00 . B B . 41 TRP HZ3 1 1
4 7103 2 1 23 TRP N N 3.454 -6.947 -7.638 1.00 . B B . 41 TRP N 1 1
4 7104 2 1 23 TRP NE1 N -0.889 -8.998 -4.338 1.00 . B B . 41 TRP NE1 1 1
4 7105 2 1 23 TRP O O 0.853 -9.192 -8.364 1.00 . B B . 41 TRP O 1 1
4 7106 2 1 24 ILE C C 0.954 -8.537 -11.256 1.00 . B B . 42 ILE C 1 1
4 7107 2 1 24 ILE CA C 0.336 -7.420 -10.416 1.00 . B B . 42 ILE CA 1 1
4 7108 2 1 24 ILE CB C 0.179 -6.150 -11.276 1.00 . B B . 42 ILE CB 1 1
4 7109 2 1 24 ILE CD1 C -2.184 -5.367 -10.730 1.00 . B B . 42 ILE CD1 1 1
4 7110 2 1 24 ILE CG1 C -0.681 -5.100 -10.535 1.00 . B B . 42 ILE CG1 1 1
4 7111 2 1 24 ILE CG2 C -0.463 -6.502 -12.625 1.00 . B B . 42 ILE CG2 1 1
4 7112 2 1 24 ILE H H 1.632 -6.284 -9.175 1.00 . B B . 42 ILE H 1 1
4 7113 2 1 24 ILE HA H -0.635 -7.742 -10.073 1.00 . B B . 42 ILE HA 1 1
4 7114 2 1 24 ILE HB H 1.161 -5.735 -11.459 1.00 . B B . 42 ILE HB 1 1
4 7115 2 1 24 ILE HD11 H -2.732 -4.942 -9.899 1.00 . B B . 42 ILE HD11 1 1
4 7116 2 1 24 ILE HD12 H -2.367 -6.428 -10.777 1.00 . B B . 42 ILE HD12 1 1
4 7117 2 1 24 ILE HD13 H -2.515 -4.905 -11.649 1.00 . B B . 42 ILE HD13 1 1
4 7118 2 1 24 ILE HG12 H -0.454 -5.128 -9.485 1.00 . B B . 42 ILE HG12 1 1
4 7119 2 1 24 ILE HG13 H -0.446 -4.117 -10.920 1.00 . B B . 42 ILE HG13 1 1
4 7120 2 1 24 ILE HG21 H -0.841 -5.602 -13.092 1.00 . B B . 42 ILE HG21 1 1
4 7121 2 1 24 ILE HG22 H -1.276 -7.196 -12.469 1.00 . B B . 42 ILE HG22 1 1
4 7122 2 1 24 ILE HG23 H 0.277 -6.955 -13.267 1.00 . B B . 42 ILE HG23 1 1
4 7123 2 1 24 ILE N N 1.182 -7.152 -9.254 1.00 . B B . 42 ILE N 1 1
4 7124 2 1 24 ILE O O 0.259 -9.437 -11.722 1.00 . B B . 42 ILE O 1 1
4 7125 2 1 25 LEU C C 2.867 -10.838 -11.599 1.00 . B B . 43 LEU C 1 1
4 7126 2 1 25 LEU CA C 2.978 -9.461 -12.242 1.00 . B B . 43 LEU CA 1 1
4 7127 2 1 25 LEU CB C 4.455 -9.065 -12.375 1.00 . B B . 43 LEU CB 1 1
4 7128 2 1 25 LEU CD1 C 4.602 -10.237 -14.606 1.00 . B B . 43 LEU CD1 1 1
4 7129 2 1 25 LEU CD2 C 6.682 -9.655 -13.331 1.00 . B B . 43 LEU CD2 1 1
4 7130 2 1 25 LEU CG C 5.223 -10.106 -13.206 1.00 . B B . 43 LEU CG 1 1
4 7131 2 1 25 LEU H H 2.769 -7.716 -11.057 1.00 . B B . 43 LEU H 1 1
4 7132 2 1 25 LEU HA H 2.535 -9.495 -13.225 1.00 . B B . 43 LEU HA 1 1
4 7133 2 1 25 LEU HB2 H 4.523 -8.102 -12.861 1.00 . B B . 43 LEU HB2 1 1
4 7134 2 1 25 LEU HB3 H 4.895 -8.998 -11.392 1.00 . B B . 43 LEU HB3 1 1
4 7135 2 1 25 LEU HD11 H 3.766 -10.921 -14.566 1.00 . B B . 43 LEU HD11 1 1
4 7136 2 1 25 LEU HD12 H 5.339 -10.619 -15.298 1.00 . B B . 43 LEU HD12 1 1
4 7137 2 1 25 LEU HD13 H 4.259 -9.270 -14.946 1.00 . B B . 43 LEU HD13 1 1
4 7138 2 1 25 LEU HD21 H 7.049 -9.347 -12.363 1.00 . B B . 43 LEU HD21 1 1
4 7139 2 1 25 LEU HD22 H 6.745 -8.826 -14.019 1.00 . B B . 43 LEU HD22 1 1
4 7140 2 1 25 LEU HD23 H 7.281 -10.473 -13.700 1.00 . B B . 43 LEU HD23 1 1
4 7141 2 1 25 LEU HG H 5.189 -11.063 -12.707 1.00 . B B . 43 LEU HG 1 1
4 7142 2 1 25 LEU N N 2.267 -8.462 -11.450 1.00 . B B . 43 LEU N 1 1
4 7143 2 1 25 LEU O O 2.708 -11.846 -12.288 1.00 . B B . 43 LEU O 1 1
4 7144 2 1 26 ASP C C 1.544 -12.825 -9.821 1.00 . B B . 44 ASP C 1 1
4 7145 2 1 26 ASP CA C 2.883 -12.149 -9.557 1.00 . B B . 44 ASP CA 1 1
4 7146 2 1 26 ASP CB C 3.042 -11.906 -8.054 1.00 . B B . 44 ASP CB 1 1
4 7147 2 1 26 ASP CG C 4.485 -11.534 -7.734 1.00 . B B . 44 ASP CG 1 1
4 7148 2 1 26 ASP H H 3.099 -10.051 -9.774 1.00 . B B . 44 ASP H 1 1
4 7149 2 1 26 ASP HA H 3.679 -12.796 -9.892 1.00 . B B . 44 ASP HA 1 1
4 7150 2 1 26 ASP HB2 H 2.389 -11.100 -7.748 1.00 . B B . 44 ASP HB2 1 1
4 7151 2 1 26 ASP HB3 H 2.778 -12.804 -7.514 1.00 . B B . 44 ASP HB3 1 1
4 7152 2 1 26 ASP N N 2.964 -10.882 -10.274 1.00 . B B . 44 ASP N 1 1
4 7153 2 1 26 ASP O O 1.482 -14.032 -10.056 1.00 . B B . 44 ASP O 1 1
4 7154 2 1 26 ASP OD1 O 5.337 -11.764 -8.577 1.00 . B B . 44 ASP OD1 1 1
4 7155 2 1 26 ASP OD2 O 4.720 -11.019 -6.653 1.00 . B B . 44 ASP OD2 1 1
4 7156 2 1 27 ARG C C -1.171 -12.629 -11.516 1.00 . B B . 45 ARG C 1 1
4 7157 2 1 27 ARG CA C -0.864 -12.570 -10.022 1.00 . B B . 45 ARG CA 1 1
4 7158 2 1 27 ARG CB C -1.902 -11.696 -9.321 1.00 . B B . 45 ARG CB 1 1
4 7159 2 1 27 ARG CD C -2.801 -10.974 -7.106 1.00 . B B . 45 ARG CD 1 1
4 7160 2 1 27 ARG CG C -1.780 -11.870 -7.805 1.00 . B B . 45 ARG CG 1 1
4 7161 2 1 27 ARG CZ C -3.360 -12.084 -5.011 1.00 . B B . 45 ARG CZ 1 1
4 7162 2 1 27 ARG H H 0.586 -11.084 -9.592 1.00 . B B . 45 ARG H 1 1
4 7163 2 1 27 ARG HA H -0.925 -13.569 -9.616 1.00 . B B . 45 ARG HA 1 1
4 7164 2 1 27 ARG HB2 H -1.733 -10.658 -9.577 1.00 . B B . 45 ARG HB2 1 1
4 7165 2 1 27 ARG HB3 H -2.892 -11.989 -9.634 1.00 . B B . 45 ARG HB3 1 1
4 7166 2 1 27 ARG HD2 H -2.612 -9.945 -7.371 1.00 . B B . 45 ARG HD2 1 1
4 7167 2 1 27 ARG HD3 H -3.793 -11.248 -7.432 1.00 . B B . 45 ARG HD3 1 1
4 7168 2 1 27 ARG HE H -2.131 -10.506 -5.150 1.00 . B B . 45 ARG HE 1 1
4 7169 2 1 27 ARG HG2 H -1.967 -12.903 -7.546 1.00 . B B . 45 ARG HG2 1 1
4 7170 2 1 27 ARG HG3 H -0.786 -11.595 -7.489 1.00 . B B . 45 ARG HG3 1 1
4 7171 2 1 27 ARG HH11 H -4.204 -12.832 -6.666 1.00 . B B . 45 ARG HH11 1 1
4 7172 2 1 27 ARG HH12 H -4.613 -13.633 -5.187 1.00 . B B . 45 ARG HH12 1 1
4 7173 2 1 27 ARG HH21 H -2.666 -11.557 -3.207 1.00 . B B . 45 ARG HH21 1 1
4 7174 2 1 27 ARG HH22 H -3.742 -12.913 -3.230 1.00 . B B . 45 ARG HH22 1 1
4 7175 2 1 27 ARG N N 0.475 -12.040 -9.782 1.00 . B B . 45 ARG N 1 1
4 7176 2 1 27 ARG NE N -2.700 -11.124 -5.657 1.00 . B B . 45 ARG NE 1 1
4 7177 2 1 27 ARG NH1 N -4.118 -12.914 -5.673 1.00 . B B . 45 ARG NH1 1 1
4 7178 2 1 27 ARG NH2 N -3.247 -12.192 -3.716 1.00 . B B . 45 ARG NH2 1 1
4 7179 2 1 27 ARG O O -2.137 -13.266 -11.932 1.00 . B B . 45 ARG O 1 1
4 7180 2 1 28 LEU C C -0.445 -13.353 -14.332 1.00 . B B . 46 LEU C 1 1
4 7181 2 1 28 LEU CA C -0.563 -11.942 -13.762 1.00 . B B . 46 LEU CA 1 1
4 7182 2 1 28 LEU CB C 0.469 -11.018 -14.420 1.00 . B B . 46 LEU CB 1 1
4 7183 2 1 28 LEU CD1 C 0.916 -9.685 -16.497 1.00 . B B . 46 LEU CD1 1 1
4 7184 2 1 28 LEU CD2 C 0.786 -12.201 -16.666 1.00 . B B . 46 LEU CD2 1 1
4 7185 2 1 28 LEU CG C 0.234 -10.944 -15.943 1.00 . B B . 46 LEU CG 1 1
4 7186 2 1 28 LEU H H 0.401 -11.459 -11.934 1.00 . B B . 46 LEU H 1 1
4 7187 2 1 28 LEU HA H -1.552 -11.564 -13.968 1.00 . B B . 46 LEU HA 1 1
4 7188 2 1 28 LEU HB2 H 0.367 -10.029 -13.996 1.00 . B B . 46 LEU HB2 1 1
4 7189 2 1 28 LEU HB3 H 1.463 -11.384 -14.220 1.00 . B B . 46 LEU HB3 1 1
4 7190 2 1 28 LEU HD11 H 0.519 -8.813 -16.000 1.00 . B B . 46 LEU HD11 1 1
4 7191 2 1 28 LEU HD12 H 0.728 -9.612 -17.558 1.00 . B B . 46 LEU HD12 1 1
4 7192 2 1 28 LEU HD13 H 1.981 -9.746 -16.324 1.00 . B B . 46 LEU HD13 1 1
4 7193 2 1 28 LEU HD21 H 1.235 -11.919 -17.610 1.00 . B B . 46 LEU HD21 1 1
4 7194 2 1 28 LEU HD22 H -0.030 -12.881 -16.858 1.00 . B B . 46 LEU HD22 1 1
4 7195 2 1 28 LEU HD23 H 1.527 -12.696 -16.058 1.00 . B B . 46 LEU HD23 1 1
4 7196 2 1 28 LEU HG H -0.828 -10.867 -16.126 1.00 . B B . 46 LEU HG 1 1
4 7197 2 1 28 LEU N N -0.352 -11.955 -12.317 1.00 . B B . 46 LEU N 1 1
4 7198 2 1 28 LEU O O -1.286 -13.782 -15.123 1.00 . B B . 46 LEU O 1 1
4 7199 2 1 29 PHE C C -0.360 -16.344 -13.970 1.00 . B B . 47 PHE C 1 1
4 7200 2 1 29 PHE CA C 0.794 -15.441 -14.394 1.00 . B B . 47 PHE CA 1 1
4 7201 2 1 29 PHE CB C 2.113 -16.005 -13.853 1.00 . B B . 47 PHE CB 1 1
4 7202 2 1 29 PHE CD1 C 3.642 -15.771 -15.841 1.00 . B B . 47 PHE CD1 1 1
4 7203 2 1 29 PHE CD2 C 3.985 -14.312 -13.934 1.00 . B B . 47 PHE CD2 1 1
4 7204 2 1 29 PHE CE1 C 4.718 -15.165 -16.497 1.00 . B B . 47 PHE CE1 1 1
4 7205 2 1 29 PHE CE2 C 5.062 -13.707 -14.592 1.00 . B B . 47 PHE CE2 1 1
4 7206 2 1 29 PHE CG C 3.275 -15.344 -14.558 1.00 . B B . 47 PHE CG 1 1
4 7207 2 1 29 PHE CZ C 5.430 -14.133 -15.873 1.00 . B B . 47 PHE CZ 1 1
4 7208 2 1 29 PHE H H 1.226 -13.690 -13.277 1.00 . B B . 47 PHE H 1 1
4 7209 2 1 29 PHE HA H 0.840 -15.428 -15.472 1.00 . B B . 47 PHE HA 1 1
4 7210 2 1 29 PHE HB2 H 2.176 -15.810 -12.791 1.00 . B B . 47 PHE HB2 1 1
4 7211 2 1 29 PHE HB3 H 2.146 -17.070 -14.024 1.00 . B B . 47 PHE HB3 1 1
4 7212 2 1 29 PHE HD1 H 3.094 -16.566 -16.323 1.00 . B B . 47 PHE HD1 1 1
4 7213 2 1 29 PHE HD2 H 3.702 -13.984 -12.943 1.00 . B B . 47 PHE HD2 1 1
4 7214 2 1 29 PHE HE1 H 5.001 -15.493 -17.487 1.00 . B B . 47 PHE HE1 1 1
4 7215 2 1 29 PHE HE2 H 5.611 -12.909 -14.108 1.00 . B B . 47 PHE HE2 1 1
4 7216 2 1 29 PHE HZ H 6.261 -13.665 -16.380 1.00 . B B . 47 PHE HZ 1 1
4 7217 2 1 29 PHE N N 0.591 -14.078 -13.917 1.00 . B B . 47 PHE N 1 1
4 7218 2 1 29 PHE O O -0.873 -17.127 -14.768 1.00 . B B . 47 PHE O 1 1
4 7219 2 1 30 PHE C C -3.108 -16.192 -11.961 1.00 . B B . 48 PHE C 1 1
4 7220 2 1 30 PHE CA C -1.860 -17.044 -12.172 1.00 . B B . 48 PHE CA 1 1
4 7221 2 1 30 PHE CB C -1.431 -17.664 -10.841 1.00 . B B . 48 PHE CB 1 1
4 7222 2 1 30 PHE CD1 C 0.906 -18.462 -11.345 1.00 . B B . 48 PHE CD1 1 1
4 7223 2 1 30 PHE CD2 C -0.857 -20.109 -11.095 1.00 . B B . 48 PHE CD2 1 1
4 7224 2 1 30 PHE CE1 C 1.828 -19.487 -11.588 1.00 . B B . 48 PHE CE1 1 1
4 7225 2 1 30 PHE CE2 C 0.066 -21.134 -11.338 1.00 . B B . 48 PHE CE2 1 1
4 7226 2 1 30 PHE CG C -0.436 -18.773 -11.098 1.00 . B B . 48 PHE CG 1 1
4 7227 2 1 30 PHE CZ C 1.409 -20.824 -11.584 1.00 . B B . 48 PHE CZ 1 1
4 7228 2 1 30 PHE H H -0.314 -15.589 -12.115 1.00 . B B . 48 PHE H 1 1
4 7229 2 1 30 PHE HA H -2.096 -17.840 -12.868 1.00 . B B . 48 PHE HA 1 1
4 7230 2 1 30 PHE HB2 H -0.974 -16.906 -10.221 1.00 . B B . 48 PHE HB2 1 1
4 7231 2 1 30 PHE HB3 H -2.296 -18.069 -10.335 1.00 . B B . 48 PHE HB3 1 1
4 7232 2 1 30 PHE HD1 H 1.230 -17.432 -11.350 1.00 . B B . 48 PHE HD1 1 1
4 7233 2 1 30 PHE HD2 H -1.891 -20.348 -10.905 1.00 . B B . 48 PHE HD2 1 1
4 7234 2 1 30 PHE HE1 H 2.865 -19.247 -11.778 1.00 . B B . 48 PHE HE1 1 1
4 7235 2 1 30 PHE HE2 H -0.259 -22.164 -11.337 1.00 . B B . 48 PHE HE2 1 1
4 7236 2 1 30 PHE HZ H 2.122 -21.614 -11.771 1.00 . B B . 48 PHE HZ 1 1
4 7237 2 1 30 PHE N N -0.765 -16.230 -12.706 1.00 . B B . 48 PHE N 1 1
4 7238 2 1 30 PHE O O -3.111 -15.271 -11.145 1.00 . B B . 48 PHE O 1 1
4 7239 2 1 31 LYS C C -6.312 -16.370 -11.513 1.00 . B B . 49 LYS C 1 1
4 7240 2 1 31 LYS CA C -5.422 -15.765 -12.594 1.00 . B B . 49 LYS CA 1 1
4 7241 2 1 31 LYS CB C -6.152 -15.786 -13.939 1.00 . B B . 49 LYS CB 1 1
4 7242 2 1 31 LYS CD C -7.109 -17.252 -15.722 1.00 . B B . 49 LYS CD 1 1
4 7243 2 1 31 LYS CE C -7.390 -18.698 -16.131 1.00 . B B . 49 LYS CE 1 1
4 7244 2 1 31 LYS CG C -6.475 -17.231 -14.329 1.00 . B B . 49 LYS CG 1 1
4 7245 2 1 31 LYS H H -4.103 -17.252 -13.336 1.00 . B B . 49 LYS H 1 1
4 7246 2 1 31 LYS HA H -5.206 -14.738 -12.334 1.00 . B B . 49 LYS HA 1 1
4 7247 2 1 31 LYS HB2 H -7.070 -15.220 -13.857 1.00 . B B . 49 LYS HB2 1 1
4 7248 2 1 31 LYS HB3 H -5.523 -15.342 -14.696 1.00 . B B . 49 LYS HB3 1 1
4 7249 2 1 31 LYS HD2 H -8.033 -16.693 -15.706 1.00 . B B . 49 LYS HD2 1 1
4 7250 2 1 31 LYS HD3 H -6.430 -16.805 -16.432 1.00 . B B . 49 LYS HD3 1 1
4 7251 2 1 31 LYS HE2 H -7.802 -18.716 -17.128 1.00 . B B . 49 LYS HE2 1 1
4 7252 2 1 31 LYS HE3 H -6.471 -19.264 -16.111 1.00 . B B . 49 LYS HE3 1 1
4 7253 2 1 31 LYS HG2 H -5.565 -17.812 -14.337 1.00 . B B . 49 LYS HG2 1 1
4 7254 2 1 31 LYS HG3 H -7.167 -17.651 -13.615 1.00 . B B . 49 LYS HG3 1 1
4 7255 2 1 31 LYS HZ1 H -8.805 -20.137 -15.616 1.00 . B B . 49 LYS HZ1 1 1
4 7256 2 1 31 LYS HZ2 H -9.104 -18.605 -14.950 1.00 . B B . 49 LYS HZ2 1 1
4 7257 2 1 31 LYS HZ3 H -7.872 -19.583 -14.309 1.00 . B B . 49 LYS HZ3 1 1
4 7258 2 1 31 LYS N N -4.167 -16.507 -12.704 1.00 . B B . 49 LYS N 1 1
4 7259 2 1 31 LYS NZ N -8.367 -19.301 -15.181 1.00 . B B . 49 LYS NZ 1 1
4 7260 2 1 31 LYS O O -6.016 -17.471 -11.077 1.00 . B B . 49 LYS O 1 1
4 7261 2 1 31 LYS OXT O -7.278 -15.726 -11.141 1.00 . B B . 49 LYS OXT 1 1
4 7262 3 1 1 SER C C 5.364 20.345 13.386 1.00 . C C . 19 SER C 1 1
4 7263 3 1 1 SER CA C 6.257 21.079 14.382 1.00 . C C . 19 SER CA 1 1
4 7264 3 1 1 SER CB C 5.442 22.128 15.138 1.00 . C C . 19 SER CB 1 1
4 7265 3 1 1 SER H1 H 7.021 22.635 13.228 1.00 . C C . 19 SER H1 1 1
4 7266 3 1 1 SER H2 H 7.715 21.119 12.897 1.00 . C C . 19 SER H2 1 1
4 7267 3 1 1 SER H3 H 8.142 21.962 14.309 1.00 . C C . 19 SER H3 1 1
4 7268 3 1 1 SER HA H 6.669 20.368 15.085 1.00 . C C . 19 SER HA 1 1
4 7269 3 1 1 SER HB2 H 5.965 22.415 16.034 1.00 . C C . 19 SER HB2 1 1
4 7270 3 1 1 SER HB3 H 5.307 22.998 14.509 1.00 . C C . 19 SER HB3 1 1
4 7271 3 1 1 SER HG H 3.886 22.004 16.299 1.00 . C C . 19 SER HG 1 1
4 7272 3 1 1 SER N N 7.368 21.748 13.649 1.00 . C C . 19 SER N 1 1
4 7273 3 1 1 SER O O 4.220 20.013 13.692 1.00 . C C . 19 SER O 1 1
4 7274 3 1 1 SER OG O 4.179 21.579 15.490 1.00 . C C . 19 SER OG 1 1
4 7275 3 1 2 ASN C C 3.836 20.132 10.869 1.00 . C C . 20 ASN C 1 1
4 7276 3 1 2 ASN CA C 5.147 19.406 11.152 1.00 . C C . 20 ASN CA 1 1
4 7277 3 1 2 ASN CB C 4.860 17.965 11.585 1.00 . C C . 20 ASN CB 1 1
4 7278 3 1 2 ASN CG C 6.148 17.149 11.563 1.00 . C C . 20 ASN CG 1 1
4 7279 3 1 2 ASN H H 6.816 20.392 12.009 1.00 . C C . 20 ASN H 1 1
4 7280 3 1 2 ASN HA H 5.739 19.387 10.248 1.00 . C C . 20 ASN HA 1 1
4 7281 3 1 2 ASN HB2 H 4.452 17.964 12.583 1.00 . C C . 20 ASN HB2 1 1
4 7282 3 1 2 ASN HB3 H 4.149 17.523 10.905 1.00 . C C . 20 ASN HB3 1 1
4 7283 3 1 2 ASN HD21 H 5.451 15.741 12.776 1.00 . C C . 20 ASN HD21 1 1
4 7284 3 1 2 ASN HD22 H 7.046 15.512 12.242 1.00 . C C . 20 ASN HD22 1 1
4 7285 3 1 2 ASN N N 5.899 20.100 12.194 1.00 . C C . 20 ASN N 1 1
4 7286 3 1 2 ASN ND2 N 6.221 16.042 12.250 1.00 . C C . 20 ASN ND2 1 1
4 7287 3 1 2 ASN O O 2.828 19.507 10.534 1.00 . C C . 20 ASN O 1 1
4 7288 3 1 2 ASN OD1 O 7.118 17.531 10.906 1.00 . C C . 20 ASN OD1 1 1
4 7289 3 1 3 ASP C C 2.251 22.177 9.293 1.00 . C C . 21 ASP C 1 1
4 7290 3 1 3 ASP CA C 2.669 22.263 10.757 1.00 . C C . 21 ASP CA 1 1
4 7291 3 1 3 ASP CB C 2.944 23.721 11.130 1.00 . C C . 21 ASP CB 1 1
4 7292 3 1 3 ASP CG C 3.013 23.868 12.647 1.00 . C C . 21 ASP CG 1 1
4 7293 3 1 3 ASP H H 4.692 21.893 11.270 1.00 . C C . 21 ASP H 1 1
4 7294 3 1 3 ASP HA H 1.862 21.892 11.371 1.00 . C C . 21 ASP HA 1 1
4 7295 3 1 3 ASP HB2 H 3.883 24.030 10.697 1.00 . C C . 21 ASP HB2 1 1
4 7296 3 1 3 ASP HB3 H 2.150 24.344 10.747 1.00 . C C . 21 ASP HB3 1 1
4 7297 3 1 3 ASP N N 3.859 21.453 11.003 1.00 . C C . 21 ASP N 1 1
4 7298 3 1 3 ASP O O 1.062 22.147 8.977 1.00 . C C . 21 ASP O 1 1
4 7299 3 1 3 ASP OD1 O 2.635 22.932 13.333 1.00 . C C . 21 ASP OD1 1 1
4 7300 3 1 3 ASP OD2 O 3.440 24.917 13.102 1.00 . C C . 21 ASP OD2 1 1
4 7301 3 1 4 SER C C 2.189 20.816 6.627 1.00 . C C . 22 SER C 1 1
4 7302 3 1 4 SER CA C 2.967 22.082 6.972 1.00 . C C . 22 SER CA 1 1
4 7303 3 1 4 SER CB C 4.281 22.102 6.192 1.00 . C C . 22 SER CB 1 1
4 7304 3 1 4 SER H H 4.168 22.187 8.715 1.00 . C C . 22 SER H 1 1
4 7305 3 1 4 SER HA H 2.382 22.943 6.686 1.00 . C C . 22 SER HA 1 1
4 7306 3 1 4 SER HB2 H 4.830 22.997 6.428 1.00 . C C . 22 SER HB2 1 1
4 7307 3 1 4 SER HB3 H 4.871 21.237 6.464 1.00 . C C . 22 SER HB3 1 1
4 7308 3 1 4 SER HG H 3.551 22.898 4.573 1.00 . C C . 22 SER HG 1 1
4 7309 3 1 4 SER N N 3.240 22.150 8.403 1.00 . C C . 22 SER N 1 1
4 7310 3 1 4 SER O O 1.245 20.852 5.838 1.00 . C C . 22 SER O 1 1
4 7311 3 1 4 SER OG O 3.998 22.077 4.798 1.00 . C C . 22 SER OG 1 1
4 7312 3 1 5 SER C C 1.803 17.639 8.286 1.00 . C C . 23 SER C 1 1
4 7313 3 1 5 SER CA C 1.925 18.420 6.982 1.00 . C C . 23 SER CA 1 1
4 7314 3 1 5 SER CB C 2.727 17.602 5.970 1.00 . C C . 23 SER CB 1 1
4 7315 3 1 5 SER H H 3.339 19.728 7.849 1.00 . C C . 23 SER H 1 1
4 7316 3 1 5 SER HA H 0.934 18.592 6.586 1.00 . C C . 23 SER HA 1 1
4 7317 3 1 5 SER HB2 H 2.873 18.180 5.072 1.00 . C C . 23 SER HB2 1 1
4 7318 3 1 5 SER HB3 H 3.692 17.352 6.394 1.00 . C C . 23 SER HB3 1 1
4 7319 3 1 5 SER HG H 2.656 15.730 5.444 1.00 . C C . 23 SER HG 1 1
4 7320 3 1 5 SER N N 2.587 19.695 7.226 1.00 . C C . 23 SER N 1 1
4 7321 3 1 5 SER O O 2.791 17.422 8.988 1.00 . C C . 23 SER O 1 1
4 7322 3 1 5 SER OG O 2.016 16.415 5.651 1.00 . C C . 23 SER OG 1 1
4 7323 3 1 6 ASP C C 1.225 15.237 9.894 1.00 . C C . 24 ASP C 1 1
4 7324 3 1 6 ASP CA C 0.332 16.484 9.830 1.00 . C C . 24 ASP CA 1 1
4 7325 3 1 6 ASP CB C -1.143 16.071 9.888 1.00 . C C . 24 ASP CB 1 1
4 7326 3 1 6 ASP CG C -2.010 17.265 10.275 1.00 . C C . 24 ASP CG 1 1
4 7327 3 1 6 ASP H H -0.160 17.446 8.006 1.00 . C C . 24 ASP H 1 1
4 7328 3 1 6 ASP HA H 0.549 17.126 10.669 1.00 . C C . 24 ASP HA 1 1
4 7329 3 1 6 ASP HB2 H -1.450 15.707 8.916 1.00 . C C . 24 ASP HB2 1 1
4 7330 3 1 6 ASP HB3 H -1.272 15.285 10.617 1.00 . C C . 24 ASP HB3 1 1
4 7331 3 1 6 ASP N N 0.584 17.231 8.604 1.00 . C C . 24 ASP N 1 1
4 7332 3 1 6 ASP O O 1.585 14.678 8.859 1.00 . C C . 24 ASP O 1 1
4 7333 3 1 6 ASP OD1 O -1.709 17.888 11.281 1.00 . C C . 24 ASP OD1 1 1
4 7334 3 1 6 ASP OD2 O -2.960 17.541 9.562 1.00 . C C . 24 ASP OD2 1 1
4 7335 3 1 7 PRO C C 1.730 12.291 10.885 1.00 . C C . 25 PRO C 1 1
4 7336 3 1 7 PRO CA C 2.454 13.586 11.260 1.00 . C C . 25 PRO CA 1 1
4 7337 3 1 7 PRO CB C 2.810 13.616 12.757 1.00 . C C . 25 PRO CB 1 1
4 7338 3 1 7 PRO CD C 1.214 15.389 12.380 1.00 . C C . 25 PRO CD 1 1
4 7339 3 1 7 PRO CG C 1.684 14.354 13.403 1.00 . C C . 25 PRO CG 1 1
4 7340 3 1 7 PRO HA H 3.356 13.686 10.674 1.00 . C C . 25 PRO HA 1 1
4 7341 3 1 7 PRO HB2 H 2.886 12.610 13.153 1.00 . C C . 25 PRO HB2 1 1
4 7342 3 1 7 PRO HB3 H 3.737 14.150 12.912 1.00 . C C . 25 PRO HB3 1 1
4 7343 3 1 7 PRO HD2 H 0.145 15.530 12.447 1.00 . C C . 25 PRO HD2 1 1
4 7344 3 1 7 PRO HD3 H 1.731 16.327 12.522 1.00 . C C . 25 PRO HD3 1 1
4 7345 3 1 7 PRO HG2 H 0.878 13.668 13.642 1.00 . C C . 25 PRO HG2 1 1
4 7346 3 1 7 PRO HG3 H 2.023 14.852 14.301 1.00 . C C . 25 PRO HG3 1 1
4 7347 3 1 7 PRO N N 1.587 14.793 11.079 1.00 . C C . 25 PRO N 1 1
4 7348 3 1 7 PRO O O 2.356 11.247 10.717 1.00 . C C . 25 PRO O 1 1
4 7349 3 1 8 LEU C C 0.020 10.618 9.083 1.00 . C C . 26 LEU C 1 1
4 7350 3 1 8 LEU CA C -0.390 11.190 10.439 1.00 . C C . 26 LEU CA 1 1
4 7351 3 1 8 LEU CB C -1.876 11.574 10.415 1.00 . C C . 26 LEU CB 1 1
4 7352 3 1 8 LEU CD1 C -2.518 9.202 10.986 1.00 . C C . 26 LEU CD1 1 1
4 7353 3 1 8 LEU CD2 C -4.220 10.792 10.057 1.00 . C C . 26 LEU CD2 1 1
4 7354 3 1 8 LEU CG C -2.747 10.372 10.015 1.00 . C C . 26 LEU CG 1 1
4 7355 3 1 8 LEU H H -0.041 13.223 10.930 1.00 . C C . 26 LEU H 1 1
4 7356 3 1 8 LEU HA H -0.235 10.441 11.197 1.00 . C C . 26 LEU HA 1 1
4 7357 3 1 8 LEU HB2 H -2.170 11.914 11.399 1.00 . C C . 26 LEU HB2 1 1
4 7358 3 1 8 LEU HB3 H -2.027 12.372 9.705 1.00 . C C . 26 LEU HB3 1 1
4 7359 3 1 8 LEU HD11 H -2.398 9.580 11.991 1.00 . C C . 26 LEU HD11 1 1
4 7360 3 1 8 LEU HD12 H -1.631 8.659 10.695 1.00 . C C . 26 LEU HD12 1 1
4 7361 3 1 8 LEU HD13 H -3.368 8.532 10.953 1.00 . C C . 26 LEU HD13 1 1
4 7362 3 1 8 LEU HD21 H -4.840 9.956 9.767 1.00 . C C . 26 LEU HD21 1 1
4 7363 3 1 8 LEU HD22 H -4.377 11.613 9.372 1.00 . C C . 26 LEU HD22 1 1
4 7364 3 1 8 LEU HD23 H -4.478 11.102 11.057 1.00 . C C . 26 LEU HD23 1 1
4 7365 3 1 8 LEU HG H -2.494 10.063 9.014 1.00 . C C . 26 LEU HG 1 1
4 7366 3 1 8 LEU N N 0.407 12.368 10.772 1.00 . C C . 26 LEU N 1 1
4 7367 3 1 8 LEU O O 0.156 9.403 8.931 1.00 . C C . 26 LEU O 1 1
4 7368 3 1 9 VAL C C 1.996 10.405 6.815 1.00 . C C . 27 VAL C 1 1
4 7369 3 1 9 VAL CA C 0.607 11.039 6.771 1.00 . C C . 27 VAL CA 1 1
4 7370 3 1 9 VAL CB C 0.589 12.216 5.786 1.00 . C C . 27 VAL CB 1 1
4 7371 3 1 9 VAL CG1 C -0.696 13.025 5.992 1.00 . C C . 27 VAL CG1 1 1
4 7372 3 1 9 VAL CG2 C 1.810 13.118 6.012 1.00 . C C . 27 VAL CG2 1 1
4 7373 3 1 9 VAL H H 0.093 12.447 8.271 1.00 . C C . 27 VAL H 1 1
4 7374 3 1 9 VAL HA H -0.101 10.296 6.435 1.00 . C C . 27 VAL HA 1 1
4 7375 3 1 9 VAL HB H 0.607 11.831 4.777 1.00 . C C . 27 VAL HB 1 1
4 7376 3 1 9 VAL HG11 H -0.791 13.756 5.202 1.00 . C C . 27 VAL HG11 1 1
4 7377 3 1 9 VAL HG12 H -0.654 13.531 6.947 1.00 . C C . 27 VAL HG12 1 1
4 7378 3 1 9 VAL HG13 H -1.549 12.362 5.974 1.00 . C C . 27 VAL HG13 1 1
4 7379 3 1 9 VAL HG21 H 1.620 14.098 5.598 1.00 . C C . 27 VAL HG21 1 1
4 7380 3 1 9 VAL HG22 H 2.669 12.683 5.523 1.00 . C C . 27 VAL HG22 1 1
4 7381 3 1 9 VAL HG23 H 2.006 13.209 7.070 1.00 . C C . 27 VAL HG23 1 1
4 7382 3 1 9 VAL N N 0.214 11.490 8.100 1.00 . C C . 27 VAL N 1 1
4 7383 3 1 9 VAL O O 2.271 9.431 6.114 1.00 . C C . 27 VAL O 1 1
4 7384 3 1 10 VAL C C 4.215 9.029 8.304 1.00 . C C . 28 VAL C 1 1
4 7385 3 1 10 VAL CA C 4.228 10.461 7.780 1.00 . C C . 28 VAL CA 1 1
4 7386 3 1 10 VAL CB C 5.023 11.350 8.739 1.00 . C C . 28 VAL CB 1 1
4 7387 3 1 10 VAL CG1 C 6.415 10.755 8.957 1.00 . C C . 28 VAL CG1 1 1
4 7388 3 1 10 VAL CG2 C 5.156 12.753 8.142 1.00 . C C . 28 VAL CG2 1 1
4 7389 3 1 10 VAL H H 2.590 11.745 8.178 1.00 . C C . 28 VAL H 1 1
4 7390 3 1 10 VAL HA H 4.705 10.478 6.813 1.00 . C C . 28 VAL HA 1 1
4 7391 3 1 10 VAL HB H 4.505 11.409 9.686 1.00 . C C . 28 VAL HB 1 1
4 7392 3 1 10 VAL HG11 H 7.050 11.489 9.434 1.00 . C C . 28 VAL HG11 1 1
4 7393 3 1 10 VAL HG12 H 6.841 10.476 8.004 1.00 . C C . 28 VAL HG12 1 1
4 7394 3 1 10 VAL HG13 H 6.339 9.881 9.588 1.00 . C C . 28 VAL HG13 1 1
4 7395 3 1 10 VAL HG21 H 4.192 13.237 8.139 1.00 . C C . 28 VAL HG21 1 1
4 7396 3 1 10 VAL HG22 H 5.525 12.680 7.129 1.00 . C C . 28 VAL HG22 1 1
4 7397 3 1 10 VAL HG23 H 5.849 13.333 8.736 1.00 . C C . 28 VAL HG23 1 1
4 7398 3 1 10 VAL N N 2.867 10.971 7.646 1.00 . C C . 28 VAL N 1 1
4 7399 3 1 10 VAL O O 4.939 8.168 7.802 1.00 . C C . 28 VAL O 1 1
4 7400 3 1 11 ALA C C 2.856 6.442 8.845 1.00 . C C . 29 ALA C 1 1
4 7401 3 1 11 ALA CA C 3.299 7.447 9.900 1.00 . C C . 29 ALA CA 1 1
4 7402 3 1 11 ALA CB C 2.297 7.450 11.059 1.00 . C C . 29 ALA CB 1 1
4 7403 3 1 11 ALA H H 2.840 9.505 9.680 1.00 . C C . 29 ALA H 1 1
4 7404 3 1 11 ALA HA H 4.269 7.160 10.277 1.00 . C C . 29 ALA HA 1 1
4 7405 3 1 11 ALA HB1 H 2.332 6.497 11.566 1.00 . C C . 29 ALA HB1 1 1
4 7406 3 1 11 ALA HB2 H 1.304 7.619 10.674 1.00 . C C . 29 ALA HB2 1 1
4 7407 3 1 11 ALA HB3 H 2.554 8.236 11.753 1.00 . C C . 29 ALA HB3 1 1
4 7408 3 1 11 ALA N N 3.391 8.781 9.318 1.00 . C C . 29 ALA N 1 1
4 7409 3 1 11 ALA O O 3.345 5.313 8.804 1.00 . C C . 29 ALA O 1 1
4 7410 3 1 12 ALA C C 2.569 5.645 5.961 1.00 . C C . 30 ALA C 1 1
4 7411 3 1 12 ALA CA C 1.441 5.992 6.928 1.00 . C C . 30 ALA CA 1 1
4 7412 3 1 12 ALA CB C 0.296 6.674 6.179 1.00 . C C . 30 ALA CB 1 1
4 7413 3 1 12 ALA H H 1.582 7.776 8.063 1.00 . C C . 30 ALA H 1 1
4 7414 3 1 12 ALA HA H 1.070 5.081 7.374 1.00 . C C . 30 ALA HA 1 1
4 7415 3 1 12 ALA HB1 H -0.291 5.928 5.665 1.00 . C C . 30 ALA HB1 1 1
4 7416 3 1 12 ALA HB2 H 0.698 7.374 5.463 1.00 . C C . 30 ALA HB2 1 1
4 7417 3 1 12 ALA HB3 H -0.327 7.201 6.886 1.00 . C C . 30 ALA HB3 1 1
4 7418 3 1 12 ALA N N 1.934 6.862 7.986 1.00 . C C . 30 ALA N 1 1
4 7419 3 1 12 ALA O O 2.634 4.540 5.437 1.00 . C C . 30 ALA O 1 1
4 7420 3 1 13 ASN C C 5.502 5.281 5.415 1.00 . C C . 31 ASN C 1 1
4 7421 3 1 13 ASN CA C 4.574 6.340 4.823 1.00 . C C . 31 ASN CA 1 1
4 7422 3 1 13 ASN CB C 5.360 7.627 4.581 1.00 . C C . 31 ASN CB 1 1
4 7423 3 1 13 ASN CG C 6.571 7.335 3.703 1.00 . C C . 31 ASN CG 1 1
4 7424 3 1 13 ASN H H 3.374 7.464 6.162 1.00 . C C . 31 ASN H 1 1
4 7425 3 1 13 ASN HA H 4.189 5.982 3.880 1.00 . C C . 31 ASN HA 1 1
4 7426 3 1 13 ASN HB2 H 4.724 8.347 4.088 1.00 . C C . 31 ASN HB2 1 1
4 7427 3 1 13 ASN HB3 H 5.691 8.029 5.528 1.00 . C C . 31 ASN HB3 1 1
4 7428 3 1 13 ASN HD21 H 7.601 8.902 4.348 1.00 . C C . 31 ASN HD21 1 1
4 7429 3 1 13 ASN HD22 H 8.390 7.943 3.191 1.00 . C C . 31 ASN HD22 1 1
4 7430 3 1 13 ASN N N 3.460 6.592 5.723 1.00 . C C . 31 ASN N 1 1
4 7431 3 1 13 ASN ND2 N 7.606 8.126 3.752 1.00 . C C . 31 ASN ND2 1 1
4 7432 3 1 13 ASN O O 5.986 4.398 4.708 1.00 . C C . 31 ASN O 1 1
4 7433 3 1 13 ASN OD1 O 6.573 6.358 2.953 1.00 . C C . 31 ASN OD1 1 1
4 7434 3 1 14 ILE C C 6.044 3.040 7.419 1.00 . C C . 32 ILE C 1 1
4 7435 3 1 14 ILE CA C 6.634 4.449 7.402 1.00 . C C . 32 ILE CA 1 1
4 7436 3 1 14 ILE CB C 6.872 4.918 8.842 1.00 . C C . 32 ILE CB 1 1
4 7437 3 1 14 ILE CD1 C 7.674 6.841 10.221 1.00 . C C . 32 ILE CD1 1 1
4 7438 3 1 14 ILE CG1 C 7.676 6.218 8.825 1.00 . C C . 32 ILE CG1 1 1
4 7439 3 1 14 ILE CG2 C 7.660 3.852 9.615 1.00 . C C . 32 ILE CG2 1 1
4 7440 3 1 14 ILE H H 5.344 6.119 7.225 1.00 . C C . 32 ILE H 1 1
4 7441 3 1 14 ILE HA H 7.584 4.423 6.889 1.00 . C C . 32 ILE HA 1 1
4 7442 3 1 14 ILE HB H 5.921 5.086 9.329 1.00 . C C . 32 ILE HB 1 1
4 7443 3 1 14 ILE HD11 H 8.182 6.184 10.910 1.00 . C C . 32 ILE HD11 1 1
4 7444 3 1 14 ILE HD12 H 6.654 6.985 10.549 1.00 . C C . 32 ILE HD12 1 1
4 7445 3 1 14 ILE HD13 H 8.180 7.795 10.191 1.00 . C C . 32 ILE HD13 1 1
4 7446 3 1 14 ILE HG12 H 8.692 6.010 8.524 1.00 . C C . 32 ILE HG12 1 1
4 7447 3 1 14 ILE HG13 H 7.228 6.909 8.125 1.00 . C C . 32 ILE HG13 1 1
4 7448 3 1 14 ILE HG21 H 8.487 3.510 9.012 1.00 . C C . 32 ILE HG21 1 1
4 7449 3 1 14 ILE HG22 H 7.011 3.020 9.843 1.00 . C C . 32 ILE HG22 1 1
4 7450 3 1 14 ILE HG23 H 8.037 4.278 10.534 1.00 . C C . 32 ILE HG23 1 1
4 7451 3 1 14 ILE N N 5.754 5.389 6.715 1.00 . C C . 32 ILE N 1 1
4 7452 3 1 14 ILE O O 6.757 2.061 7.199 1.00 . C C . 32 ILE O 1 1
4 7453 3 1 15 ILE C C 4.093 0.964 6.402 1.00 . C C . 33 ILE C 1 1
4 7454 3 1 15 ILE CA C 4.101 1.631 7.779 1.00 . C C . 33 ILE CA 1 1
4 7455 3 1 15 ILE CB C 2.662 1.783 8.349 1.00 . C C . 33 ILE CB 1 1
4 7456 3 1 15 ILE CD1 C 2.770 0.706 10.621 1.00 . C C . 33 ILE CD1 1 1
4 7457 3 1 15 ILE CG1 C 2.279 0.537 9.180 1.00 . C C . 33 ILE CG1 1 1
4 7458 3 1 15 ILE CG2 C 1.636 1.965 7.221 1.00 . C C . 33 ILE CG2 1 1
4 7459 3 1 15 ILE H H 4.231 3.746 7.897 1.00 . C C . 33 ILE H 1 1
4 7460 3 1 15 ILE HA H 4.679 1.010 8.451 1.00 . C C . 33 ILE HA 1 1
4 7461 3 1 15 ILE HB H 2.631 2.659 8.983 1.00 . C C . 33 ILE HB 1 1
4 7462 3 1 15 ILE HD11 H 3.845 0.807 10.627 1.00 . C C . 33 ILE HD11 1 1
4 7463 3 1 15 ILE HD12 H 2.484 -0.156 11.203 1.00 . C C . 33 ILE HD12 1 1
4 7464 3 1 15 ILE HD13 H 2.325 1.595 11.046 1.00 . C C . 33 ILE HD13 1 1
4 7465 3 1 15 ILE HG12 H 1.204 0.413 9.187 1.00 . C C . 33 ILE HG12 1 1
4 7466 3 1 15 ILE HG13 H 2.736 -0.341 8.748 1.00 . C C . 33 ILE HG13 1 1
4 7467 3 1 15 ILE HG21 H 1.487 1.025 6.716 1.00 . C C . 33 ILE HG21 1 1
4 7468 3 1 15 ILE HG22 H 1.997 2.691 6.521 1.00 . C C . 33 ILE HG22 1 1
4 7469 3 1 15 ILE HG23 H 0.699 2.302 7.637 1.00 . C C . 33 ILE HG23 1 1
4 7470 3 1 15 ILE N N 4.749 2.937 7.709 1.00 . C C . 33 ILE N 1 1
4 7471 3 1 15 ILE O O 4.276 -0.248 6.290 1.00 . C C . 33 ILE O 1 1
4 7472 3 1 16 GLY C C 5.208 0.690 3.575 1.00 . C C . 34 GLY C 1 1
4 7473 3 1 16 GLY CA C 3.847 1.240 3.998 1.00 . C C . 34 GLY CA 1 1
4 7474 3 1 16 GLY H H 3.739 2.723 5.510 1.00 . C C . 34 GLY H 1 1
4 7475 3 1 16 GLY HA2 H 3.113 0.450 3.942 1.00 . C C . 34 GLY HA2 1 1
4 7476 3 1 16 GLY HA3 H 3.565 2.034 3.322 1.00 . C C . 34 GLY HA3 1 1
4 7477 3 1 16 GLY N N 3.879 1.764 5.360 1.00 . C C . 34 GLY N 1 1
4 7478 3 1 16 GLY O O 5.297 -0.387 2.987 1.00 . C C . 34 GLY O 1 1
4 7479 3 1 17 ILE C C 7.985 -0.274 4.265 1.00 . C C . 35 ILE C 1 1
4 7480 3 1 17 ILE CA C 7.617 1.009 3.518 1.00 . C C . 35 ILE CA 1 1
4 7481 3 1 17 ILE CB C 8.616 2.121 3.847 1.00 . C C . 35 ILE CB 1 1
4 7482 3 1 17 ILE CD1 C 9.105 4.541 3.427 1.00 . C C . 35 ILE CD1 1 1
4 7483 3 1 17 ILE CG1 C 8.362 3.307 2.912 1.00 . C C . 35 ILE CG1 1 1
4 7484 3 1 17 ILE CG2 C 10.045 1.609 3.639 1.00 . C C . 35 ILE CG2 1 1
4 7485 3 1 17 ILE H H 6.139 2.287 4.343 1.00 . C C . 35 ILE H 1 1
4 7486 3 1 17 ILE HA H 7.650 0.813 2.456 1.00 . C C . 35 ILE HA 1 1
4 7487 3 1 17 ILE HB H 8.488 2.432 4.874 1.00 . C C . 35 ILE HB 1 1
4 7488 3 1 17 ILE HD11 H 8.591 4.932 4.293 1.00 . C C . 35 ILE HD11 1 1
4 7489 3 1 17 ILE HD12 H 9.129 5.294 2.652 1.00 . C C . 35 ILE HD12 1 1
4 7490 3 1 17 ILE HD13 H 10.114 4.268 3.698 1.00 . C C . 35 ILE HD13 1 1
4 7491 3 1 17 ILE HG12 H 8.715 3.063 1.920 1.00 . C C . 35 ILE HG12 1 1
4 7492 3 1 17 ILE HG13 H 7.303 3.517 2.875 1.00 . C C . 35 ILE HG13 1 1
4 7493 3 1 17 ILE HG21 H 10.310 0.941 4.446 1.00 . C C . 35 ILE HG21 1 1
4 7494 3 1 17 ILE HG22 H 10.728 2.444 3.624 1.00 . C C . 35 ILE HG22 1 1
4 7495 3 1 17 ILE HG23 H 10.103 1.079 2.699 1.00 . C C . 35 ILE HG23 1 1
4 7496 3 1 17 ILE N N 6.267 1.435 3.876 1.00 . C C . 35 ILE N 1 1
4 7497 3 1 17 ILE O O 8.548 -1.207 3.684 1.00 . C C . 35 ILE O 1 1
4 7498 3 1 18 LEU C C 7.213 -2.706 5.800 1.00 . C C . 36 LEU C 1 1
4 7499 3 1 18 LEU CA C 7.941 -1.494 6.365 1.00 . C C . 36 LEU CA 1 1
4 7500 3 1 18 LEU CB C 7.507 -1.244 7.815 1.00 . C C . 36 LEU CB 1 1
4 7501 3 1 18 LEU CD1 C 9.220 -2.921 8.605 1.00 . C C . 36 LEU CD1 1 1
4 7502 3 1 18 LEU CD2 C 7.375 -2.172 10.130 1.00 . C C . 36 LEU CD2 1 1
4 7503 3 1 18 LEU CG C 7.743 -2.495 8.678 1.00 . C C . 36 LEU CG 1 1
4 7504 3 1 18 LEU H H 7.197 0.447 5.959 1.00 . C C . 36 LEU H 1 1
4 7505 3 1 18 LEU HA H 9.003 -1.677 6.342 1.00 . C C . 36 LEU HA 1 1
4 7506 3 1 18 LEU HB2 H 8.076 -0.420 8.220 1.00 . C C . 36 LEU HB2 1 1
4 7507 3 1 18 LEU HB3 H 6.455 -0.994 7.834 1.00 . C C . 36 LEU HB3 1 1
4 7508 3 1 18 LEU HD11 H 9.378 -3.511 7.716 1.00 . C C . 36 LEU HD11 1 1
4 7509 3 1 18 LEU HD12 H 9.470 -3.514 9.474 1.00 . C C . 36 LEU HD12 1 1
4 7510 3 1 18 LEU HD13 H 9.850 -2.044 8.575 1.00 . C C . 36 LEU HD13 1 1
4 7511 3 1 18 LEU HD21 H 7.689 -2.985 10.769 1.00 . C C . 36 LEU HD21 1 1
4 7512 3 1 18 LEU HD22 H 6.306 -2.040 10.209 1.00 . C C . 36 LEU HD22 1 1
4 7513 3 1 18 LEU HD23 H 7.873 -1.262 10.434 1.00 . C C . 36 LEU HD23 1 1
4 7514 3 1 18 LEU HG H 7.120 -3.301 8.323 1.00 . C C . 36 LEU HG 1 1
4 7515 3 1 18 LEU N N 7.651 -0.320 5.552 1.00 . C C . 36 LEU N 1 1
4 7516 3 1 18 LEU O O 7.752 -3.812 5.766 1.00 . C C . 36 LEU O 1 1
4 7517 3 1 19 HIS C C 5.914 -4.171 3.577 1.00 . C C . 37 HIS C 1 1
4 7518 3 1 19 HIS CA C 5.193 -3.559 4.766 1.00 . C C . 37 HIS CA 1 1
4 7519 3 1 19 HIS CB C 3.841 -3.022 4.296 1.00 . C C . 37 HIS CB 1 1
4 7520 3 1 19 HIS CD2 C 3.271 -4.940 2.601 1.00 . C C . 37 HIS CD2 1 1
4 7521 3 1 19 HIS CE1 C 1.420 -5.611 3.486 1.00 . C C . 37 HIS CE1 1 1
4 7522 3 1 19 HIS CG C 3.049 -4.149 3.700 1.00 . C C . 37 HIS CG 1 1
4 7523 3 1 19 HIS H H 5.612 -1.580 5.389 1.00 . C C . 37 HIS H 1 1
4 7524 3 1 19 HIS HA H 5.025 -4.322 5.505 1.00 . C C . 37 HIS HA 1 1
4 7525 3 1 19 HIS HB2 H 3.308 -2.605 5.135 1.00 . C C . 37 HIS HB2 1 1
4 7526 3 1 19 HIS HB3 H 3.995 -2.258 3.550 1.00 . C C . 37 HIS HB3 1 1
4 7527 3 1 19 HIS HD2 H 4.119 -4.867 1.945 1.00 . C C . 37 HIS HD2 1 1
4 7528 3 1 19 HIS HE1 H 0.520 -6.157 3.672 1.00 . C C . 37 HIS HE1 1 1
4 7529 3 1 19 HIS HE2 H 2.140 -6.545 1.776 1.00 . C C . 37 HIS HE2 1 1
4 7530 3 1 19 HIS N N 5.986 -2.484 5.344 1.00 . C C . 37 HIS N 1 1
4 7531 3 1 19 HIS ND1 N 1.860 -4.595 4.251 1.00 . C C . 37 HIS ND1 1 1
4 7532 3 1 19 HIS NE2 N 2.242 -5.861 2.469 1.00 . C C . 37 HIS NE2 1 1
4 7533 3 1 19 HIS O O 5.904 -5.388 3.393 1.00 . C C . 37 HIS O 1 1
4 7534 3 1 20 LEU C C 8.356 -4.736 1.976 1.00 . C C . 38 LEU C 1 1
4 7535 3 1 20 LEU CA C 7.220 -3.799 1.578 1.00 . C C . 38 LEU CA 1 1
4 7536 3 1 20 LEU CB C 7.756 -2.597 0.767 1.00 . C C . 38 LEU CB 1 1
4 7537 3 1 20 LEU CD1 C 7.172 -0.977 -1.046 1.00 . C C . 38 LEU CD1 1 1
4 7538 3 1 20 LEU CD2 C 7.280 -3.417 -1.574 1.00 . C C . 38 LEU CD2 1 1
4 7539 3 1 20 LEU CG C 6.910 -2.378 -0.502 1.00 . C C . 38 LEU CG 1 1
4 7540 3 1 20 LEU H H 6.482 -2.364 2.946 1.00 . C C . 38 LEU H 1 1
4 7541 3 1 20 LEU HA H 6.520 -4.358 0.976 1.00 . C C . 38 LEU HA 1 1
4 7542 3 1 20 LEU HB2 H 7.698 -1.711 1.385 1.00 . C C . 38 LEU HB2 1 1
4 7543 3 1 20 LEU HB3 H 8.786 -2.762 0.487 1.00 . C C . 38 LEU HB3 1 1
4 7544 3 1 20 LEU HD11 H 6.730 -0.253 -0.382 1.00 . C C . 38 LEU HD11 1 1
4 7545 3 1 20 LEU HD12 H 6.736 -0.884 -2.028 1.00 . C C . 38 LEU HD12 1 1
4 7546 3 1 20 LEU HD13 H 8.237 -0.808 -1.108 1.00 . C C . 38 LEU HD13 1 1
4 7547 3 1 20 LEU HD21 H 8.354 -3.491 -1.654 1.00 . C C . 38 LEU HD21 1 1
4 7548 3 1 20 LEU HD22 H 6.871 -3.110 -2.524 1.00 . C C . 38 LEU HD22 1 1
4 7549 3 1 20 LEU HD23 H 6.872 -4.380 -1.302 1.00 . C C . 38 LEU HD23 1 1
4 7550 3 1 20 LEU HG H 5.862 -2.472 -0.255 1.00 . C C . 38 LEU HG 1 1
4 7551 3 1 20 LEU N N 6.520 -3.325 2.760 1.00 . C C . 38 LEU N 1 1
4 7552 3 1 20 LEU O O 8.604 -5.732 1.305 1.00 . C C . 38 LEU O 1 1
4 7553 3 1 21 ILE C C 9.625 -6.668 3.815 1.00 . C C . 39 ILE C 1 1
4 7554 3 1 21 ILE CA C 10.143 -5.265 3.490 1.00 . C C . 39 ILE CA 1 1
4 7555 3 1 21 ILE CB C 10.813 -4.661 4.728 1.00 . C C . 39 ILE CB 1 1
4 7556 3 1 21 ILE CD1 C 11.965 -2.610 5.603 1.00 . C C . 39 ILE CD1 1 1
4 7557 3 1 21 ILE CG1 C 11.509 -3.351 4.342 1.00 . C C . 39 ILE CG1 1 1
4 7558 3 1 21 ILE CG2 C 11.854 -5.641 5.281 1.00 . C C . 39 ILE CG2 1 1
4 7559 3 1 21 ILE H H 8.816 -3.608 3.567 1.00 . C C . 39 ILE H 1 1
4 7560 3 1 21 ILE HA H 10.870 -5.333 2.694 1.00 . C C . 39 ILE HA 1 1
4 7561 3 1 21 ILE HB H 10.065 -4.467 5.483 1.00 . C C . 39 ILE HB 1 1
4 7562 3 1 21 ILE HD11 H 12.828 -3.108 6.022 1.00 . C C . 39 ILE HD11 1 1
4 7563 3 1 21 ILE HD12 H 11.167 -2.601 6.329 1.00 . C C . 39 ILE HD12 1 1
4 7564 3 1 21 ILE HD13 H 12.228 -1.593 5.347 1.00 . C C . 39 ILE HD13 1 1
4 7565 3 1 21 ILE HG12 H 12.366 -3.570 3.724 1.00 . C C . 39 ILE HG12 1 1
4 7566 3 1 21 ILE HG13 H 10.820 -2.728 3.791 1.00 . C C . 39 ILE HG13 1 1
4 7567 3 1 21 ILE HG21 H 11.349 -6.463 5.767 1.00 . C C . 39 ILE HG21 1 1
4 7568 3 1 21 ILE HG22 H 12.484 -5.133 5.995 1.00 . C C . 39 ILE HG22 1 1
4 7569 3 1 21 ILE HG23 H 12.458 -6.017 4.469 1.00 . C C . 39 ILE HG23 1 1
4 7570 3 1 21 ILE N N 9.044 -4.418 3.059 1.00 . C C . 39 ILE N 1 1
4 7571 3 1 21 ILE O O 10.229 -7.667 3.420 1.00 . C C . 39 ILE O 1 1
4 7572 3 1 22 LEU C C 7.387 -8.771 3.661 1.00 . C C . 40 LEU C 1 1
4 7573 3 1 22 LEU CA C 7.924 -8.032 4.889 1.00 . C C . 40 LEU CA 1 1
4 7574 3 1 22 LEU CB C 6.796 -7.830 5.906 1.00 . C C . 40 LEU CB 1 1
4 7575 3 1 22 LEU CD1 C 6.160 -6.788 8.085 1.00 . C C . 40 LEU CD1 1 1
4 7576 3 1 22 LEU CD2 C 8.464 -7.737 7.787 1.00 . C C . 40 LEU CD2 1 1
4 7577 3 1 22 LEU CG C 7.306 -7.002 7.092 1.00 . C C . 40 LEU CG 1 1
4 7578 3 1 22 LEU H H 8.061 -5.913 4.814 1.00 . C C . 40 LEU H 1 1
4 7579 3 1 22 LEU HA H 8.691 -8.640 5.343 1.00 . C C . 40 LEU HA 1 1
4 7580 3 1 22 LEU HB2 H 5.975 -7.311 5.432 1.00 . C C . 40 LEU HB2 1 1
4 7581 3 1 22 LEU HB3 H 6.456 -8.790 6.261 1.00 . C C . 40 LEU HB3 1 1
4 7582 3 1 22 LEU HD11 H 6.500 -6.155 8.893 1.00 . C C . 40 LEU HD11 1 1
4 7583 3 1 22 LEU HD12 H 5.847 -7.741 8.483 1.00 . C C . 40 LEU HD12 1 1
4 7584 3 1 22 LEU HD13 H 5.329 -6.315 7.583 1.00 . C C . 40 LEU HD13 1 1
4 7585 3 1 22 LEU HD21 H 9.383 -7.544 7.256 1.00 . C C . 40 LEU HD21 1 1
4 7586 3 1 22 LEU HD22 H 8.268 -8.801 7.794 1.00 . C C . 40 LEU HD22 1 1
4 7587 3 1 22 LEU HD23 H 8.561 -7.385 8.804 1.00 . C C . 40 LEU HD23 1 1
4 7588 3 1 22 LEU HG H 7.651 -6.041 6.733 1.00 . C C . 40 LEU HG 1 1
4 7589 3 1 22 LEU N N 8.505 -6.739 4.528 1.00 . C C . 40 LEU N 1 1
4 7590 3 1 22 LEU O O 7.592 -9.975 3.517 1.00 . C C . 40 LEU O 1 1
4 7591 3 1 23 TRP C C 7.239 -9.064 0.607 1.00 . C C . 41 TRP C 1 1
4 7592 3 1 23 TRP CA C 6.131 -8.644 1.574 1.00 . C C . 41 TRP CA 1 1
4 7593 3 1 23 TRP CB C 5.159 -7.655 0.917 1.00 . C C . 41 TRP CB 1 1
4 7594 3 1 23 TRP CD1 C 3.460 -9.054 -0.354 1.00 . C C . 41 TRP CD1 1 1
4 7595 3 1 23 TRP CD2 C 4.916 -8.007 -1.707 1.00 . C C . 41 TRP CD2 1 1
4 7596 3 1 23 TRP CE2 C 4.041 -8.734 -2.540 1.00 . C C . 41 TRP CE2 1 1
4 7597 3 1 23 TRP CE3 C 5.928 -7.245 -2.311 1.00 . C C . 41 TRP CE3 1 1
4 7598 3 1 23 TRP CG C 4.544 -8.240 -0.321 1.00 . C C . 41 TRP CG 1 1
4 7599 3 1 23 TRP CH2 C 5.172 -7.937 -4.509 1.00 . C C . 41 TRP CH2 1 1
4 7600 3 1 23 TRP CZ2 C 4.166 -8.702 -3.924 1.00 . C C . 41 TRP CZ2 1 1
4 7601 3 1 23 TRP CZ3 C 6.052 -7.208 -3.706 1.00 . C C . 41 TRP CZ3 1 1
4 7602 3 1 23 TRP H H 6.563 -7.088 2.954 1.00 . C C . 41 TRP H 1 1
4 7603 3 1 23 TRP HA H 5.578 -9.526 1.860 1.00 . C C . 41 TRP HA 1 1
4 7604 3 1 23 TRP HB2 H 4.376 -7.409 1.616 1.00 . C C . 41 TRP HB2 1 1
4 7605 3 1 23 TRP HB3 H 5.696 -6.754 0.656 1.00 . C C . 41 TRP HB3 1 1
4 7606 3 1 23 TRP HD1 H 2.920 -9.422 0.504 1.00 . C C . 41 TRP HD1 1 1
4 7607 3 1 23 TRP HE1 H 2.443 -9.942 -1.975 1.00 . C C . 41 TRP HE1 1 1
4 7608 3 1 23 TRP HE3 H 6.607 -6.678 -1.698 1.00 . C C . 41 TRP HE3 1 1
4 7609 3 1 23 TRP HH2 H 5.269 -7.908 -5.584 1.00 . C C . 41 TRP HH2 1 1
4 7610 3 1 23 TRP HZ2 H 3.490 -9.270 -4.545 1.00 . C C . 41 TRP HZ2 1 1
4 7611 3 1 23 TRP HZ3 H 6.825 -6.610 -4.163 1.00 . C C . 41 TRP HZ3 1 1
4 7612 3 1 23 TRP N N 6.698 -8.043 2.784 1.00 . C C . 41 TRP N 1 1
4 7613 3 1 23 TRP NE1 N 3.175 -9.361 -1.673 1.00 . C C . 41 TRP NE1 1 1
4 7614 3 1 23 TRP O O 7.169 -10.134 0.001 1.00 . C C . 41 TRP O 1 1
4 7615 3 1 24 ILE C C 10.115 -9.799 0.121 1.00 . C C . 42 ILE C 1 1
4 7616 3 1 24 ILE CA C 9.395 -8.553 -0.398 1.00 . C C . 42 ILE CA 1 1
4 7617 3 1 24 ILE CB C 10.386 -7.372 -0.463 1.00 . C C . 42 ILE CB 1 1
4 7618 3 1 24 ILE CD1 C 9.914 -6.346 -2.749 1.00 . C C . 42 ILE CD1 1 1
4 7619 3 1 24 ILE CG1 C 9.760 -6.183 -1.226 1.00 . C C . 42 ILE CG1 1 1
4 7620 3 1 24 ILE CG2 C 11.688 -7.813 -1.149 1.00 . C C . 42 ILE CG2 1 1
4 7621 3 1 24 ILE H H 8.288 -7.399 1.001 1.00 . C C . 42 ILE H 1 1
4 7622 3 1 24 ILE HA H 9.017 -8.757 -1.385 1.00 . C C . 42 ILE HA 1 1
4 7623 3 1 24 ILE HB H 10.616 -7.061 0.546 1.00 . C C . 42 ILE HB 1 1
4 7624 3 1 24 ILE HD11 H 9.131 -5.796 -3.249 1.00 . C C . 42 ILE HD11 1 1
4 7625 3 1 24 ILE HD12 H 9.848 -7.389 -3.017 1.00 . C C . 42 ILE HD12 1 1
4 7626 3 1 24 ILE HD13 H 10.876 -5.960 -3.052 1.00 . C C . 42 ILE HD13 1 1
4 7627 3 1 24 ILE HG12 H 8.713 -6.117 -0.986 1.00 . C C . 42 ILE HG12 1 1
4 7628 3 1 24 ILE HG13 H 10.248 -5.270 -0.918 1.00 . C C . 42 ILE HG13 1 1
4 7629 3 1 24 ILE HG21 H 12.244 -6.940 -1.461 1.00 . C C . 42 ILE HG21 1 1
4 7630 3 1 24 ILE HG22 H 11.454 -8.418 -2.012 1.00 . C C . 42 ILE HG22 1 1
4 7631 3 1 24 ILE HG23 H 12.282 -8.388 -0.456 1.00 . C C . 42 ILE HG23 1 1
4 7632 3 1 24 ILE N N 8.273 -8.231 0.483 1.00 . C C . 42 ILE N 1 1
4 7633 3 1 24 ILE O O 10.479 -10.684 -0.653 1.00 . C C . 42 ILE O 1 1
4 7634 3 1 25 LEU C C 10.215 -12.270 1.838 1.00 . C C . 43 LEU C 1 1
4 7635 3 1 25 LEU CA C 11.004 -10.981 2.051 1.00 . C C . 43 LEU CA 1 1
4 7636 3 1 25 LEU CB C 11.186 -10.722 3.551 1.00 . C C . 43 LEU CB 1 1
4 7637 3 1 25 LEU CD1 C 13.280 -12.134 3.574 1.00 . C C . 43 LEU CD1 1 1
4 7638 3 1 25 LEU CD2 C 12.086 -11.588 5.712 1.00 . C C . 43 LEU CD2 1 1
4 7639 3 1 25 LEU CG C 11.904 -11.903 4.224 1.00 . C C . 43 LEU CG 1 1
4 7640 3 1 25 LEU H H 10.013 -9.110 1.995 1.00 . C C . 43 LEU H 1 1
4 7641 3 1 25 LEU HA H 11.974 -11.085 1.592 1.00 . C C . 43 LEU HA 1 1
4 7642 3 1 25 LEU HB2 H 11.773 -9.826 3.690 1.00 . C C . 43 LEU HB2 1 1
4 7643 3 1 25 LEU HB3 H 10.217 -10.588 4.010 1.00 . C C . 43 LEU HB3 1 1
4 7644 3 1 25 LEU HD11 H 13.164 -12.738 2.689 1.00 . C C . 43 LEU HD11 1 1
4 7645 3 1 25 LEU HD12 H 13.932 -12.646 4.269 1.00 . C C . 43 LEU HD12 1 1
4 7646 3 1 25 LEU HD13 H 13.719 -11.183 3.306 1.00 . C C . 43 LEU HD13 1 1
4 7647 3 1 25 LEU HD21 H 11.156 -11.211 6.115 1.00 . C C . 43 LEU HD21 1 1
4 7648 3 1 25 LEU HD22 H 12.857 -10.844 5.830 1.00 . C C . 43 LEU HD22 1 1
4 7649 3 1 25 LEU HD23 H 12.368 -12.488 6.239 1.00 . C C . 43 LEU HD23 1 1
4 7650 3 1 25 LEU HG H 11.307 -12.798 4.119 1.00 . C C . 43 LEU HG 1 1
4 7651 3 1 25 LEU N N 10.320 -9.850 1.432 1.00 . C C . 43 LEU N 1 1
4 7652 3 1 25 LEU O O 10.792 -13.328 1.590 1.00 . C C . 43 LEU O 1 1
4 7653 3 1 26 ASP C C 8.232 -13.942 0.383 1.00 . C C . 44 ASP C 1 1
4 7654 3 1 26 ASP CA C 8.045 -13.353 1.776 1.00 . C C . 44 ASP CA 1 1
4 7655 3 1 26 ASP CB C 6.577 -12.967 1.975 1.00 . C C . 44 ASP CB 1 1
4 7656 3 1 26 ASP CG C 6.305 -12.685 3.449 1.00 . C C . 44 ASP CG 1 1
4 7657 3 1 26 ASP H H 8.485 -11.313 2.156 1.00 . C C . 44 ASP H 1 1
4 7658 3 1 26 ASP HA H 8.315 -14.094 2.511 1.00 . C C . 44 ASP HA 1 1
4 7659 3 1 26 ASP HB2 H 6.356 -12.082 1.394 1.00 . C C . 44 ASP HB2 1 1
4 7660 3 1 26 ASP HB3 H 5.944 -13.778 1.643 1.00 . C C . 44 ASP HB3 1 1
4 7661 3 1 26 ASP N N 8.894 -12.179 1.950 1.00 . C C . 44 ASP N 1 1
4 7662 3 1 26 ASP O O 8.335 -15.159 0.221 1.00 . C C . 44 ASP O 1 1
4 7663 3 1 26 ASP OD1 O 7.129 -13.063 4.265 1.00 . C C . 44 ASP OD1 1 1
4 7664 3 1 26 ASP OD2 O 5.277 -12.096 3.740 1.00 . C C . 44 ASP OD2 1 1
4 7665 3 1 27 ARG C C 9.923 -13.708 -2.330 1.00 . C C . 45 ARG C 1 1
4 7666 3 1 27 ARG CA C 8.446 -13.517 -2.001 1.00 . C C . 45 ARG CA 1 1
4 7667 3 1 27 ARG CB C 7.836 -12.490 -2.957 1.00 . C C . 45 ARG CB 1 1
4 7668 3 1 27 ARG CD C 5.706 -11.470 -3.769 1.00 . C C . 45 ARG CD 1 1
4 7669 3 1 27 ARG CG C 6.312 -12.516 -2.831 1.00 . C C . 45 ARG CG 1 1
4 7670 3 1 27 ARG CZ C 3.503 -12.302 -4.380 1.00 . C C . 45 ARG CZ 1 1
4 7671 3 1 27 ARG H H 8.184 -12.115 -0.431 1.00 . C C . 45 ARG H 1 1
4 7672 3 1 27 ARG HA H 7.935 -14.459 -2.134 1.00 . C C . 45 ARG HA 1 1
4 7673 3 1 27 ARG HB2 H 8.203 -11.505 -2.709 1.00 . C C . 45 ARG HB2 1 1
4 7674 3 1 27 ARG HB3 H 8.116 -12.736 -3.971 1.00 . C C . 45 ARG HB3 1 1
4 7675 3 1 27 ARG HD2 H 6.079 -10.494 -3.501 1.00 . C C . 45 ARG HD2 1 1
4 7676 3 1 27 ARG HD3 H 5.993 -11.694 -4.786 1.00 . C C . 45 ARG HD3 1 1
4 7677 3 1 27 ARG HE H 3.815 -10.852 -3.035 1.00 . C C . 45 ARG HE 1 1
4 7678 3 1 27 ARG HG2 H 5.944 -13.496 -3.098 1.00 . C C . 45 ARG HG2 1 1
4 7679 3 1 27 ARG HG3 H 6.030 -12.291 -1.813 1.00 . C C . 45 ARG HG3 1 1
4 7680 3 1 27 ARG HH11 H 5.063 -13.152 -5.304 1.00 . C C . 45 ARG HH11 1 1
4 7681 3 1 27 ARG HH12 H 3.505 -13.760 -5.753 1.00 . C C . 45 ARG HH12 1 1
4 7682 3 1 27 ARG HH21 H 1.772 -11.646 -3.620 1.00 . C C . 45 ARG HH21 1 1
4 7683 3 1 27 ARG HH22 H 1.641 -12.908 -4.800 1.00 . C C . 45 ARG HH22 1 1
4 7684 3 1 27 ARG N N 8.272 -13.073 -0.620 1.00 . C C . 45 ARG N 1 1
4 7685 3 1 27 ARG NE N 4.251 -11.473 -3.656 1.00 . C C . 45 ARG NE 1 1
4 7686 3 1 27 ARG NH1 N 4.068 -13.136 -5.211 1.00 . C C . 45 ARG NH1 1 1
4 7687 3 1 27 ARG NH2 N 2.205 -12.283 -4.258 1.00 . C C . 45 ARG NH2 1 1
4 7688 3 1 27 ARG O O 10.266 -14.307 -3.347 1.00 . C C . 45 ARG O 1 1
4 7689 3 1 28 LEU C C 12.650 -14.785 -1.701 1.00 . C C . 46 LEU C 1 1
4 7690 3 1 28 LEU CA C 12.234 -13.317 -1.697 1.00 . C C . 46 LEU CA 1 1
4 7691 3 1 28 LEU CB C 12.992 -12.554 -0.604 1.00 . C C . 46 LEU CB 1 1
4 7692 3 1 28 LEU CD1 C 15.202 -11.490 -0.079 1.00 . C C . 46 LEU CD1 1 1
4 7693 3 1 28 LEU CD2 C 15.100 -13.990 -0.413 1.00 . C C . 46 LEU CD2 1 1
4 7694 3 1 28 LEU CG C 14.514 -12.623 -0.852 1.00 . C C . 46 LEU CG 1 1
4 7695 3 1 28 LEU H H 10.473 -12.720 -0.675 1.00 . C C . 46 LEU H 1 1
4 7696 3 1 28 LEU HA H 12.475 -12.883 -2.657 1.00 . C C . 46 LEU HA 1 1
4 7697 3 1 28 LEU HB2 H 12.675 -11.520 -0.621 1.00 . C C . 46 LEU HB2 1 1
4 7698 3 1 28 LEU HB3 H 12.758 -12.975 0.359 1.00 . C C . 46 LEU HB3 1 1
4 7699 3 1 28 LEU HD11 H 14.798 -10.541 -0.401 1.00 . C C . 46 LEU HD11 1 1
4 7700 3 1 28 LEU HD12 H 16.263 -11.514 -0.276 1.00 . C C . 46 LEU HD12 1 1
4 7701 3 1 28 LEU HD13 H 15.028 -11.616 0.980 1.00 . C C . 46 LEU HD13 1 1
4 7702 3 1 28 LEU HD21 H 16.071 -13.847 0.043 1.00 . C C . 46 LEU HD21 1 1
4 7703 3 1 28 LEU HD22 H 15.215 -14.620 -1.282 1.00 . C C . 46 LEU HD22 1 1
4 7704 3 1 28 LEU HD23 H 14.446 -14.478 0.295 1.00 . C C . 46 LEU HD23 1 1
4 7705 3 1 28 LEU HG H 14.698 -12.482 -1.910 1.00 . C C . 46 LEU HG 1 1
4 7706 3 1 28 LEU N N 10.797 -13.193 -1.470 1.00 . C C . 46 LEU N 1 1
4 7707 3 1 28 LEU O O 13.387 -15.226 -2.583 1.00 . C C . 46 LEU O 1 1
4 7708 3 1 29 PHE C C 11.972 -17.716 -1.849 1.00 . C C . 47 PHE C 1 1
4 7709 3 1 29 PHE CA C 12.497 -16.961 -0.634 1.00 . C C . 47 PHE CA 1 1
4 7710 3 1 29 PHE CB C 11.904 -17.568 0.643 1.00 . C C . 47 PHE CB 1 1
4 7711 3 1 29 PHE CD1 C 13.913 -17.670 2.161 1.00 . C C . 47 PHE CD1 1 1
4 7712 3 1 29 PHE CD2 C 12.173 -16.051 2.644 1.00 . C C . 47 PHE CD2 1 1
4 7713 3 1 29 PHE CE1 C 14.636 -17.227 3.274 1.00 . C C . 47 PHE CE1 1 1
4 7714 3 1 29 PHE CE2 C 12.897 -15.607 3.758 1.00 . C C . 47 PHE CE2 1 1
4 7715 3 1 29 PHE CG C 12.682 -17.083 1.845 1.00 . C C . 47 PHE CG 1 1
4 7716 3 1 29 PHE CZ C 14.129 -16.194 4.072 1.00 . C C . 47 PHE CZ 1 1
4 7717 3 1 29 PHE H H 11.576 -15.142 -0.048 1.00 . C C . 47 PHE H 1 1
4 7718 3 1 29 PHE HA H 13.570 -17.065 -0.600 1.00 . C C . 47 PHE HA 1 1
4 7719 3 1 29 PHE HB2 H 10.871 -17.268 0.737 1.00 . C C . 47 PHE HB2 1 1
4 7720 3 1 29 PHE HB3 H 11.962 -18.645 0.590 1.00 . C C . 47 PHE HB3 1 1
4 7721 3 1 29 PHE HD1 H 14.304 -18.466 1.544 1.00 . C C . 47 PHE HD1 1 1
4 7722 3 1 29 PHE HD2 H 11.223 -15.598 2.402 1.00 . C C . 47 PHE HD2 1 1
4 7723 3 1 29 PHE HE1 H 15.585 -17.679 3.516 1.00 . C C . 47 PHE HE1 1 1
4 7724 3 1 29 PHE HE2 H 12.506 -14.810 4.374 1.00 . C C . 47 PHE HE2 1 1
4 7725 3 1 29 PHE HZ H 14.688 -15.851 4.931 1.00 . C C . 47 PHE HZ 1 1
4 7726 3 1 29 PHE N N 12.166 -15.542 -0.719 1.00 . C C . 47 PHE N 1 1
4 7727 3 1 29 PHE O O 12.680 -18.537 -2.434 1.00 . C C . 47 PHE O 1 1
4 7728 3 1 30 PHE C C 9.979 -17.133 -4.548 1.00 . C C . 48 PHE C 1 1
4 7729 3 1 30 PHE CA C 10.103 -18.100 -3.377 1.00 . C C . 48 PHE CA 1 1
4 7730 3 1 30 PHE CB C 8.714 -18.608 -2.980 1.00 . C C . 48 PHE CB 1 1
4 7731 3 1 30 PHE CD1 C 9.144 -19.641 -0.721 1.00 . C C . 48 PHE CD1 1 1
4 7732 3 1 30 PHE CD2 C 8.710 -21.104 -2.606 1.00 . C C . 48 PHE CD2 1 1
4 7733 3 1 30 PHE CE1 C 9.279 -20.758 0.114 1.00 . C C . 48 PHE CE1 1 1
4 7734 3 1 30 PHE CE2 C 8.847 -22.221 -1.771 1.00 . C C . 48 PHE CE2 1 1
4 7735 3 1 30 PHE CG C 8.858 -19.814 -2.081 1.00 . C C . 48 PHE CG 1 1
4 7736 3 1 30 PHE CZ C 9.130 -22.047 -0.411 1.00 . C C . 48 PHE CZ 1 1
4 7737 3 1 30 PHE H H 10.210 -16.777 -1.719 1.00 . C C . 48 PHE H 1 1
4 7738 3 1 30 PHE HA H 10.708 -18.944 -3.683 1.00 . C C . 48 PHE HA 1 1
4 7739 3 1 30 PHE HB2 H 8.182 -17.828 -2.454 1.00 . C C . 48 PHE HB2 1 1
4 7740 3 1 30 PHE HB3 H 8.165 -18.885 -3.868 1.00 . C C . 48 PHE HB3 1 1
4 7741 3 1 30 PHE HD1 H 9.260 -18.646 -0.315 1.00 . C C . 48 PHE HD1 1 1
4 7742 3 1 30 PHE HD2 H 8.490 -21.239 -3.654 1.00 . C C . 48 PHE HD2 1 1
4 7743 3 1 30 PHE HE1 H 9.499 -20.622 1.163 1.00 . C C . 48 PHE HE1 1 1
4 7744 3 1 30 PHE HE2 H 8.733 -23.215 -2.176 1.00 . C C . 48 PHE HE2 1 1
4 7745 3 1 30 PHE HZ H 9.236 -22.907 0.233 1.00 . C C . 48 PHE HZ 1 1
4 7746 3 1 30 PHE N N 10.724 -17.439 -2.226 1.00 . C C . 48 PHE N 1 1
4 7747 3 1 30 PHE O O 9.267 -16.133 -4.468 1.00 . C C . 48 PHE O 1 1
4 7748 3 1 31 LYS C C 9.499 -17.004 -7.752 1.00 . C C . 49 LYS C 1 1
4 7749 3 1 31 LYS CA C 10.643 -16.590 -6.829 1.00 . C C . 49 LYS CA 1 1
4 7750 3 1 31 LYS CB C 11.974 -16.694 -7.577 1.00 . C C . 49 LYS CB 1 1
4 7751 3 1 31 LYS CD C 13.586 -18.258 -8.671 1.00 . C C . 49 LYS CD 1 1
4 7752 3 1 31 LYS CE C 13.836 -19.713 -9.073 1.00 . C C . 49 LYS CE 1 1
4 7753 3 1 31 LYS CG C 12.206 -18.141 -8.019 1.00 . C C . 49 LYS CG 1 1
4 7754 3 1 31 LYS H H 11.228 -18.249 -5.644 1.00 . C C . 49 LYS H 1 1
4 7755 3 1 31 LYS HA H 10.494 -15.563 -6.529 1.00 . C C . 49 LYS HA 1 1
4 7756 3 1 31 LYS HB2 H 11.949 -16.050 -8.446 1.00 . C C . 49 LYS HB2 1 1
4 7757 3 1 31 LYS HB3 H 12.777 -16.385 -6.926 1.00 . C C . 49 LYS HB3 1 1
4 7758 3 1 31 LYS HD2 H 13.623 -17.630 -9.548 1.00 . C C . 49 LYS HD2 1 1
4 7759 3 1 31 LYS HD3 H 14.343 -17.946 -7.968 1.00 . C C . 49 LYS HD3 1 1
4 7760 3 1 31 LYS HE2 H 14.825 -19.805 -9.498 1.00 . C C . 49 LYS HE2 1 1
4 7761 3 1 31 LYS HE3 H 13.760 -20.347 -8.200 1.00 . C C . 49 LYS HE3 1 1
4 7762 3 1 31 LYS HG2 H 12.156 -18.792 -7.158 1.00 . C C . 49 LYS HG2 1 1
4 7763 3 1 31 LYS HG3 H 11.449 -18.426 -8.733 1.00 . C C . 49 LYS HG3 1 1
4 7764 3 1 31 LYS HZ1 H 13.166 -20.971 -10.591 1.00 . C C . 49 LYS HZ1 1 1
4 7765 3 1 31 LYS HZ2 H 12.664 -19.358 -10.756 1.00 . C C . 49 LYS HZ2 1 1
4 7766 3 1 31 LYS HZ3 H 11.929 -20.359 -9.598 1.00 . C C . 49 LYS HZ3 1 1
4 7767 3 1 31 LYS N N 10.678 -17.438 -5.638 1.00 . C C . 49 LYS N 1 1
4 7768 3 1 31 LYS NZ N 12.822 -20.133 -10.081 1.00 . C C . 49 LYS NZ 1 1
4 7769 3 1 31 LYS O O 8.949 -18.071 -7.536 1.00 . C C . 49 LYS O 1 1
4 7770 3 1 31 LYS OXT O 9.193 -16.248 -8.658 1.00 . C C . 49 LYS OXT 1 1
4 7771 4 1 1 SER C C -10.937 21.200 7.396 1.00 . D D . 19 SER C 1 1
4 7772 4 1 1 SER CA C -11.847 21.959 8.357 1.00 . D D . 19 SER CA 1 1
4 7773 4 1 1 SER CB C -12.466 23.164 7.647 1.00 . D D . 19 SER CB 1 1
4 7774 4 1 1 SER H1 H -10.524 23.287 9.263 1.00 . D D . 19 SER H1 1 1
4 7775 4 1 1 SER H2 H -10.382 21.685 9.810 1.00 . D D . 19 SER H2 1 1
4 7776 4 1 1 SER H3 H -11.688 22.645 10.316 1.00 . D D . 19 SER H3 1 1
4 7777 4 1 1 SER HA H -12.632 21.303 8.700 1.00 . D D . 19 SER HA 1 1
4 7778 4 1 1 SER HB2 H -13.326 23.506 8.198 1.00 . D D . 19 SER HB2 1 1
4 7779 4 1 1 SER HB3 H -11.735 23.961 7.592 1.00 . D D . 19 SER HB3 1 1
4 7780 4 1 1 SER HG H -13.618 23.328 6.088 1.00 . D D . 19 SER HG 1 1
4 7781 4 1 1 SER N N -11.051 22.429 9.524 1.00 . D D . 19 SER N 1 1
4 7782 4 1 1 SER O O -11.270 21.017 6.225 1.00 . D D . 19 SER O 1 1
4 7783 4 1 1 SER OG O -12.869 22.782 6.338 1.00 . D D . 19 SER OG 1 1
4 7784 4 1 2 ASN C C -8.448 20.832 5.849 1.00 . D D . 20 ASN C 1 1
4 7785 4 1 2 ASN CA C -8.829 20.025 7.087 1.00 . D D . 20 ASN CA 1 1
4 7786 4 1 2 ASN CB C -9.428 18.680 6.665 1.00 . D D . 20 ASN CB 1 1
4 7787 4 1 2 ASN CG C -9.518 17.748 7.869 1.00 . D D . 20 ASN CG 1 1
4 7788 4 1 2 ASN H H -9.579 20.943 8.843 1.00 . D D . 20 ASN H 1 1
4 7789 4 1 2 ASN HA H -7.941 19.843 7.673 1.00 . D D . 20 ASN HA 1 1
4 7790 4 1 2 ASN HB2 H -10.416 18.837 6.259 1.00 . D D . 20 ASN HB2 1 1
4 7791 4 1 2 ASN HB3 H -8.800 18.230 5.911 1.00 . D D . 20 ASN HB3 1 1
4 7792 4 1 2 ASN HD21 H -10.883 16.568 7.040 1.00 . D D . 20 ASN HD21 1 1
4 7793 4 1 2 ASN HD22 H -10.396 16.127 8.606 1.00 . D D . 20 ASN HD22 1 1
4 7794 4 1 2 ASN N N -9.787 20.765 7.902 1.00 . D D . 20 ASN N 1 1
4 7795 4 1 2 ASN ND2 N -10.333 16.730 7.835 1.00 . D D . 20 ASN ND2 1 1
4 7796 4 1 2 ASN O O -8.180 20.272 4.787 1.00 . D D . 20 ASN O 1 1
4 7797 4 1 2 ASN OD1 O -8.828 17.955 8.867 1.00 . D D . 20 ASN OD1 1 1
4 7798 4 1 3 ASP C C -6.622 22.818 4.468 1.00 . D D . 21 ASP C 1 1
4 7799 4 1 3 ASP CA C -8.071 23.036 4.893 1.00 . D D . 21 ASP CA 1 1
4 7800 4 1 3 ASP CB C -8.271 24.497 5.306 1.00 . D D . 21 ASP CB 1 1
4 7801 4 1 3 ASP CG C -9.760 24.816 5.390 1.00 . D D . 21 ASP CG 1 1
4 7802 4 1 3 ASP H H -8.645 22.543 6.871 1.00 . D D . 21 ASP H 1 1
4 7803 4 1 3 ASP HA H -8.716 22.821 4.055 1.00 . D D . 21 ASP HA 1 1
4 7804 4 1 3 ASP HB2 H -7.813 24.661 6.271 1.00 . D D . 21 ASP HB2 1 1
4 7805 4 1 3 ASP HB3 H -7.807 25.141 4.575 1.00 . D D . 21 ASP HB3 1 1
4 7806 4 1 3 ASP N N -8.424 22.153 5.999 1.00 . D D . 21 ASP N 1 1
4 7807 4 1 3 ASP O O -6.299 22.863 3.283 1.00 . D D . 21 ASP O 1 1
4 7808 4 1 3 ASP OD1 O -10.547 24.016 4.914 1.00 . D D . 21 ASP OD1 1 1
4 7809 4 1 3 ASP OD2 O -10.090 25.861 5.928 1.00 . D D . 21 ASP OD2 1 1
4 7810 4 1 4 SER C C -4.137 21.160 4.272 1.00 . D D . 22 SER C 1 1
4 7811 4 1 4 SER CA C -4.337 22.378 5.169 1.00 . D D . 22 SER CA 1 1
4 7812 4 1 4 SER CB C -3.575 22.178 6.478 1.00 . D D . 22 SER CB 1 1
4 7813 4 1 4 SER H H -6.068 22.573 6.375 1.00 . D D . 22 SER H 1 1
4 7814 4 1 4 SER HA H -3.945 23.250 4.668 1.00 . D D . 22 SER HA 1 1
4 7815 4 1 4 SER HB2 H -3.706 23.039 7.111 1.00 . D D . 22 SER HB2 1 1
4 7816 4 1 4 SER HB3 H -3.955 21.301 6.984 1.00 . D D . 22 SER HB3 1 1
4 7817 4 1 4 SER HG H -1.867 22.837 5.820 1.00 . D D . 22 SER HG 1 1
4 7818 4 1 4 SER N N -5.754 22.590 5.447 1.00 . D D . 22 SER N 1 1
4 7819 4 1 4 SER O O -3.338 21.190 3.337 1.00 . D D . 22 SER O 1 1
4 7820 4 1 4 SER OG O -2.192 22.015 6.193 1.00 . D D . 22 SER OG 1 1
4 7821 4 1 5 SER C C -6.159 18.256 3.586 1.00 . D D . 23 SER C 1 1
4 7822 4 1 5 SER CA C -4.774 18.857 3.779 1.00 . D D . 23 SER CA 1 1
4 7823 4 1 5 SER CB C -3.874 17.851 4.500 1.00 . D D . 23 SER CB 1 1
4 7824 4 1 5 SER H H -5.493 20.119 5.314 1.00 . D D . 23 SER H 1 1
4 7825 4 1 5 SER HA H -4.349 19.077 2.809 1.00 . D D . 23 SER HA 1 1
4 7826 4 1 5 SER HB2 H -2.915 18.299 4.694 1.00 . D D . 23 SER HB2 1 1
4 7827 4 1 5 SER HB3 H -4.334 17.568 5.438 1.00 . D D . 23 SER HB3 1 1
4 7828 4 1 5 SER HG H -3.567 15.946 4.252 1.00 . D D . 23 SER HG 1 1
4 7829 4 1 5 SER N N -4.872 20.086 4.563 1.00 . D D . 23 SER N 1 1
4 7830 4 1 5 SER O O -6.892 18.029 4.549 1.00 . D D . 23 SER O 1 1
4 7831 4 1 5 SER OG O -3.698 16.706 3.678 1.00 . D D . 23 SER OG 1 1
4 7832 4 1 6 ASP C C -8.038 16.131 2.783 1.00 . D D . 24 ASP C 1 1
4 7833 4 1 6 ASP CA C -7.816 17.439 2.013 1.00 . D D . 24 ASP CA 1 1
4 7834 4 1 6 ASP CB C -7.907 17.176 0.505 1.00 . D D . 24 ASP CB 1 1
4 7835 4 1 6 ASP CG C -8.140 18.486 -0.243 1.00 . D D . 24 ASP CG 1 1
4 7836 4 1 6 ASP H H -5.886 18.216 1.613 1.00 . D D . 24 ASP H 1 1
4 7837 4 1 6 ASP HA H -8.575 18.155 2.292 1.00 . D D . 24 ASP HA 1 1
4 7838 4 1 6 ASP HB2 H -6.983 16.730 0.165 1.00 . D D . 24 ASP HB2 1 1
4 7839 4 1 6 ASP HB3 H -8.723 16.500 0.303 1.00 . D D . 24 ASP HB3 1 1
4 7840 4 1 6 ASP N N -6.512 18.006 2.335 1.00 . D D . 24 ASP N 1 1
4 7841 4 1 6 ASP O O -7.081 15.420 3.085 1.00 . D D . 24 ASP O 1 1
4 7842 4 1 6 ASP OD1 O -9.066 19.193 0.119 1.00 . D D . 24 ASP OD1 1 1
4 7843 4 1 6 ASP OD2 O -7.391 18.763 -1.165 1.00 . D D . 24 ASP OD2 1 1
4 7844 4 1 7 PRO C C -9.374 13.290 3.004 1.00 . D D . 25 PRO C 1 1
4 7845 4 1 7 PRO CA C -9.603 14.545 3.850 1.00 . D D . 25 PRO CA 1 1
4 7846 4 1 7 PRO CB C -11.089 14.717 4.208 1.00 . D D . 25 PRO CB 1 1
4 7847 4 1 7 PRO CD C -10.487 16.578 2.790 1.00 . D D . 25 PRO CD 1 1
4 7848 4 1 7 PRO CG C -11.632 15.632 3.157 1.00 . D D . 25 PRO CG 1 1
4 7849 4 1 7 PRO HA H -9.017 14.488 4.756 1.00 . D D . 25 PRO HA 1 1
4 7850 4 1 7 PRO HB2 H -11.603 13.764 4.187 1.00 . D D . 25 PRO HB2 1 1
4 7851 4 1 7 PRO HB3 H -11.190 15.173 5.184 1.00 . D D . 25 PRO HB3 1 1
4 7852 4 1 7 PRO HD2 H -10.527 16.826 1.738 1.00 . D D . 25 PRO HD2 1 1
4 7853 4 1 7 PRO HD3 H -10.522 17.471 3.393 1.00 . D D . 25 PRO HD3 1 1
4 7854 4 1 7 PRO HG2 H -11.941 15.059 2.290 1.00 . D D . 25 PRO HG2 1 1
4 7855 4 1 7 PRO HG3 H -12.465 16.199 3.545 1.00 . D D . 25 PRO HG3 1 1
4 7856 4 1 7 PRO N N -9.271 15.799 3.102 1.00 . D D . 25 PRO N 1 1
4 7857 4 1 7 PRO O O -9.338 12.175 3.529 1.00 . D D . 25 PRO O 1 1
4 7858 4 1 8 LEU C C -7.765 11.581 1.141 1.00 . D D . 26 LEU C 1 1
4 7859 4 1 8 LEU CA C -9.039 12.349 0.789 1.00 . D D . 26 LEU CA 1 1
4 7860 4 1 8 LEU CB C -8.955 12.865 -0.655 1.00 . D D . 26 LEU CB 1 1
4 7861 4 1 8 LEU CD1 C -9.801 10.650 -1.519 1.00 . D D . 26 LEU CD1 1 1
4 7862 4 1 8 LEU CD2 C -8.669 12.270 -3.062 1.00 . D D . 26 LEU CD2 1 1
4 7863 4 1 8 LEU CG C -8.695 11.710 -1.635 1.00 . D D . 26 LEU CG 1 1
4 7864 4 1 8 LEU H H -9.289 14.383 1.331 1.00 . D D . 26 LEU H 1 1
4 7865 4 1 8 LEU HA H -9.882 11.684 0.873 1.00 . D D . 26 LEU HA 1 1
4 7866 4 1 8 LEU HB2 H -9.886 13.346 -0.912 1.00 . D D . 26 LEU HB2 1 1
4 7867 4 1 8 LEU HB3 H -8.151 13.582 -0.730 1.00 . D D . 26 LEU HB3 1 1
4 7868 4 1 8 LEU HD11 H -10.754 11.134 -1.361 1.00 . D D . 26 LEU HD11 1 1
4 7869 4 1 8 LEU HD12 H -9.587 9.995 -0.688 1.00 . D D . 26 LEU HD12 1 1
4 7870 4 1 8 LEU HD13 H -9.842 10.065 -2.427 1.00 . D D . 26 LEU HD13 1 1
4 7871 4 1 8 LEU HD21 H -8.474 11.470 -3.758 1.00 . D D . 26 LEU HD21 1 1
4 7872 4 1 8 LEU HD22 H -7.891 13.015 -3.141 1.00 . D D . 26 LEU HD22 1 1
4 7873 4 1 8 LEU HD23 H -9.625 12.721 -3.288 1.00 . D D . 26 LEU HD23 1 1
4 7874 4 1 8 LEU HG H -7.739 11.256 -1.416 1.00 . D D . 26 LEU HG 1 1
4 7875 4 1 8 LEU N N -9.240 13.475 1.696 1.00 . D D . 26 LEU N 1 1
4 7876 4 1 8 LEU O O -7.760 10.349 1.160 1.00 . D D . 26 LEU O 1 1
4 7877 4 1 9 VAL C C -5.560 10.911 3.087 1.00 . D D . 27 VAL C 1 1
4 7878 4 1 9 VAL CA C -5.425 11.665 1.766 1.00 . D D . 27 VAL CA 1 1
4 7879 4 1 9 VAL CB C -4.307 12.710 1.859 1.00 . D D . 27 VAL CB 1 1
4 7880 4 1 9 VAL CG1 C -4.400 13.660 0.661 1.00 . D D . 27 VAL CG1 1 1
4 7881 4 1 9 VAL CG2 C -4.434 13.513 3.162 1.00 . D D . 27 VAL CG2 1 1
4 7882 4 1 9 VAL H H -6.740 13.286 1.390 1.00 . D D . 27 VAL H 1 1
4 7883 4 1 9 VAL HA H -5.173 10.958 0.989 1.00 . D D . 27 VAL HA 1 1
4 7884 4 1 9 VAL HB H -3.349 12.208 1.840 1.00 . D D . 27 VAL HB 1 1
4 7885 4 1 9 VAL HG11 H -3.529 14.296 0.637 1.00 . D D . 27 VAL HG11 1 1
4 7886 4 1 9 VAL HG12 H -5.289 14.268 0.753 1.00 . D D . 27 VAL HG12 1 1
4 7887 4 1 9 VAL HG13 H -4.451 13.085 -0.252 1.00 . D D . 27 VAL HG13 1 1
4 7888 4 1 9 VAL HG21 H -3.876 14.433 3.078 1.00 . D D . 27 VAL HG21 1 1
4 7889 4 1 9 VAL HG22 H -4.042 12.929 3.982 1.00 . D D . 27 VAL HG22 1 1
4 7890 4 1 9 VAL HG23 H -5.473 13.738 3.348 1.00 . D D . 27 VAL HG23 1 1
4 7891 4 1 9 VAL N N -6.688 12.307 1.419 1.00 . D D . 27 VAL N 1 1
4 7892 4 1 9 VAL O O -4.982 9.839 3.267 1.00 . D D . 27 VAL O 1 1
4 7893 4 1 10 VAL C C -7.229 9.519 5.164 1.00 . D D . 28 VAL C 1 1
4 7894 4 1 10 VAL CA C -6.537 10.870 5.314 1.00 . D D . 28 VAL CA 1 1
4 7895 4 1 10 VAL CB C -7.392 11.789 6.191 1.00 . D D . 28 VAL CB 1 1
4 7896 4 1 10 VAL CG1 C -7.694 11.093 7.521 1.00 . D D . 28 VAL CG1 1 1
4 7897 4 1 10 VAL CG2 C -6.635 13.091 6.459 1.00 . D D . 28 VAL CG2 1 1
4 7898 4 1 10 VAL H H -6.760 12.341 3.806 1.00 . D D . 28 VAL H 1 1
4 7899 4 1 10 VAL HA H -5.580 10.724 5.790 1.00 . D D . 28 VAL HA 1 1
4 7900 4 1 10 VAL HB H -8.320 12.008 5.682 1.00 . D D . 28 VAL HB 1 1
4 7901 4 1 10 VAL HG11 H -8.083 11.816 8.224 1.00 . D D . 28 VAL HG11 1 1
4 7902 4 1 10 VAL HG12 H -6.787 10.661 7.915 1.00 . D D . 28 VAL HG12 1 1
4 7903 4 1 10 VAL HG13 H -8.425 10.313 7.362 1.00 . D D . 28 VAL HG13 1 1
4 7904 4 1 10 VAL HG21 H -6.562 13.659 5.543 1.00 . D D . 28 VAL HG21 1 1
4 7905 4 1 10 VAL HG22 H -5.642 12.862 6.821 1.00 . D D . 28 VAL HG22 1 1
4 7906 4 1 10 VAL HG23 H -7.163 13.670 7.201 1.00 . D D . 28 VAL HG23 1 1
4 7907 4 1 10 VAL N N -6.328 11.486 4.007 1.00 . D D . 28 VAL N 1 1
4 7908 4 1 10 VAL O O -6.841 8.538 5.801 1.00 . D D . 28 VAL O 1 1
4 7909 4 1 11 ALA C C -8.060 7.156 3.563 1.00 . D D . 29 ALA C 1 1
4 7910 4 1 11 ALA CA C -8.991 8.234 4.101 1.00 . D D . 29 ALA CA 1 1
4 7911 4 1 11 ALA CB C -10.131 8.470 3.107 1.00 . D D . 29 ALA CB 1 1
4 7912 4 1 11 ALA H H -8.522 10.284 3.842 1.00 . D D . 29 ALA H 1 1
4 7913 4 1 11 ALA HA H -9.409 7.901 5.040 1.00 . D D . 29 ALA HA 1 1
4 7914 4 1 11 ALA HB1 H -10.750 7.586 3.050 1.00 . D D . 29 ALA HB1 1 1
4 7915 4 1 11 ALA HB2 H -9.718 8.685 2.133 1.00 . D D . 29 ALA HB2 1 1
4 7916 4 1 11 ALA HB3 H -10.730 9.307 3.437 1.00 . D D . 29 ALA HB3 1 1
4 7917 4 1 11 ALA N N -8.255 9.473 4.321 1.00 . D D . 29 ALA N 1 1
4 7918 4 1 11 ALA O O -8.158 5.989 3.942 1.00 . D D . 29 ALA O 1 1
4 7919 4 1 12 ALA C C -5.289 6.049 3.195 1.00 . D D . 30 ALA C 1 1
4 7920 4 1 12 ALA CA C -6.197 6.615 2.106 1.00 . D D . 30 ALA CA 1 1
4 7921 4 1 12 ALA CB C -5.360 7.306 1.031 1.00 . D D . 30 ALA CB 1 1
4 7922 4 1 12 ALA H H -7.113 8.501 2.420 1.00 . D D . 30 ALA H 1 1
4 7923 4 1 12 ALA HA H -6.745 5.803 1.653 1.00 . D D . 30 ALA HA 1 1
4 7924 4 1 12 ALA HB1 H -4.926 6.560 0.382 1.00 . D D . 30 ALA HB1 1 1
4 7925 4 1 12 ALA HB2 H -4.577 7.884 1.496 1.00 . D D . 30 ALA HB2 1 1
4 7926 4 1 12 ALA HB3 H -5.995 7.960 0.452 1.00 . D D . 30 ALA HB3 1 1
4 7927 4 1 12 ALA N N -7.148 7.556 2.683 1.00 . D D . 30 ALA N 1 1
4 7928 4 1 12 ALA O O -4.901 4.887 3.152 1.00 . D D . 30 ALA O 1 1
4 7929 4 1 13 ASN C C -4.821 5.342 6.083 1.00 . D D . 31 ASN C 1 1
4 7930 4 1 13 ASN CA C -4.098 6.405 5.258 1.00 . D D . 31 ASN CA 1 1
4 7931 4 1 13 ASN CB C -3.712 7.574 6.165 1.00 . D D . 31 ASN CB 1 1
4 7932 4 1 13 ASN CG C -2.899 7.057 7.347 1.00 . D D . 31 ASN CG 1 1
4 7933 4 1 13 ASN H H -5.280 7.794 4.175 1.00 . D D . 31 ASN H 1 1
4 7934 4 1 13 ASN HA H -3.201 5.976 4.839 1.00 . D D . 31 ASN HA 1 1
4 7935 4 1 13 ASN HB2 H -3.122 8.284 5.604 1.00 . D D . 31 ASN HB2 1 1
4 7936 4 1 13 ASN HB3 H -4.607 8.056 6.530 1.00 . D D . 31 ASN HB3 1 1
4 7937 4 1 13 ASN HD21 H -3.361 8.587 8.520 1.00 . D D . 31 ASN HD21 1 1
4 7938 4 1 13 ASN HD22 H -2.343 7.423 9.216 1.00 . D D . 31 ASN HD22 1 1
4 7939 4 1 13 ASN N N -4.949 6.872 4.175 1.00 . D D . 31 ASN N 1 1
4 7940 4 1 13 ASN ND2 N -2.864 7.746 8.453 1.00 . D D . 31 ASN ND2 1 1
4 7941 4 1 13 ASN O O -4.230 4.337 6.477 1.00 . D D . 31 ASN O 1 1
4 7942 4 1 13 ASN OD1 O -2.286 5.993 7.262 1.00 . D D . 31 ASN OD1 1 1
4 7943 4 1 14 ILE C C -7.083 3.318 6.411 1.00 . D D . 32 ILE C 1 1
4 7944 4 1 14 ILE CA C -6.905 4.652 7.133 1.00 . D D . 32 ILE CA 1 1
4 7945 4 1 14 ILE CB C -8.281 5.266 7.416 1.00 . D D . 32 ILE CB 1 1
4 7946 4 1 14 ILE CD1 C -9.428 7.257 8.400 1.00 . D D . 32 ILE CD1 1 1
4 7947 4 1 14 ILE CG1 C -8.115 6.475 8.341 1.00 . D D . 32 ILE CG1 1 1
4 7948 4 1 14 ILE CG2 C -9.183 4.232 8.100 1.00 . D D . 32 ILE CG2 1 1
4 7949 4 1 14 ILE H H -6.514 6.407 6.009 1.00 . D D . 32 ILE H 1 1
4 7950 4 1 14 ILE HA H -6.407 4.475 8.073 1.00 . D D . 32 ILE HA 1 1
4 7951 4 1 14 ILE HB H -8.734 5.581 6.487 1.00 . D D . 32 ILE HB 1 1
4 7952 4 1 14 ILE HD11 H -10.196 6.639 8.842 1.00 . D D . 32 ILE HD11 1 1
4 7953 4 1 14 ILE HD12 H -9.726 7.537 7.399 1.00 . D D . 32 ILE HD12 1 1
4 7954 4 1 14 ILE HD13 H -9.292 8.144 8.999 1.00 . D D . 32 ILE HD13 1 1
4 7955 4 1 14 ILE HG12 H -7.851 6.135 9.331 1.00 . D D . 32 ILE HG12 1 1
4 7956 4 1 14 ILE HG13 H -7.335 7.115 7.958 1.00 . D D . 32 ILE HG13 1 1
4 7957 4 1 14 ILE HG21 H -8.633 3.742 8.890 1.00 . D D . 32 ILE HG21 1 1
4 7958 4 1 14 ILE HG22 H -9.502 3.497 7.376 1.00 . D D . 32 ILE HG22 1 1
4 7959 4 1 14 ILE HG23 H -10.049 4.725 8.515 1.00 . D D . 32 ILE HG23 1 1
4 7960 4 1 14 ILE N N -6.103 5.582 6.345 1.00 . D D . 32 ILE N 1 1
4 7961 4 1 14 ILE O O -6.987 2.257 7.027 1.00 . D D . 32 ILE O 1 1
4 7962 4 1 15 ILE C C -6.299 1.333 4.270 1.00 . D D . 33 ILE C 1 1
4 7963 4 1 15 ILE CA C -7.588 2.156 4.343 1.00 . D D . 33 ILE CA 1 1
4 7964 4 1 15 ILE CB C -8.121 2.513 2.925 1.00 . D D . 33 ILE CB 1 1
4 7965 4 1 15 ILE CD1 C -10.507 1.713 2.934 1.00 . D D . 33 ILE CD1 1 1
4 7966 4 1 15 ILE CG1 C -9.092 1.417 2.429 1.00 . D D . 33 ILE CG1 1 1
4 7967 4 1 15 ILE CG2 C -6.970 2.653 1.920 1.00 . D D . 33 ILE CG2 1 1
4 7968 4 1 15 ILE H H -7.456 4.247 4.674 1.00 . D D . 33 ILE H 1 1
4 7969 4 1 15 ILE HA H -8.334 1.568 4.860 1.00 . D D . 33 ILE HA 1 1
4 7970 4 1 15 ILE HB H -8.644 3.456 2.979 1.00 . D D . 33 ILE HB 1 1
4 7971 4 1 15 ILE HD11 H -10.513 1.714 4.014 1.00 . D D . 33 ILE HD11 1 1
4 7972 4 1 15 ILE HD12 H -11.185 0.957 2.570 1.00 . D D . 33 ILE HD12 1 1
4 7973 4 1 15 ILE HD13 H -10.817 2.684 2.572 1.00 . D D . 33 ILE HD13 1 1
4 7974 4 1 15 ILE HG12 H -9.100 1.393 1.348 1.00 . D D . 33 ILE HG12 1 1
4 7975 4 1 15 ILE HG13 H -8.775 0.454 2.804 1.00 . D D . 33 ILE HG13 1 1
4 7976 4 1 15 ILE HG21 H -6.579 1.677 1.683 1.00 . D D . 33 ILE HG21 1 1
4 7977 4 1 15 ILE HG22 H -6.192 3.251 2.347 1.00 . D D . 33 ILE HG22 1 1
4 7978 4 1 15 ILE HG23 H -7.334 3.124 1.019 1.00 . D D . 33 ILE HG23 1 1
4 7979 4 1 15 ILE N N -7.370 3.376 5.113 1.00 . D D . 33 ILE N 1 1
4 7980 4 1 15 ILE O O -6.334 0.104 4.334 1.00 . D D . 33 ILE O 1 1
4 7981 4 1 16 GLY C C -3.537 0.617 5.350 1.00 . D D . 34 GLY C 1 1
4 7982 4 1 16 GLY CA C -3.877 1.341 4.048 1.00 . D D . 34 GLY CA 1 1
4 7983 4 1 16 GLY H H -5.202 2.998 4.084 1.00 . D D . 34 GLY H 1 1
4 7984 4 1 16 GLY HA2 H -3.907 0.625 3.239 1.00 . D D . 34 GLY HA2 1 1
4 7985 4 1 16 GLY HA3 H -3.108 2.071 3.842 1.00 . D D . 34 GLY HA3 1 1
4 7986 4 1 16 GLY N N -5.168 2.018 4.130 1.00 . D D . 34 GLY N 1 1
4 7987 4 1 16 GLY O O -3.082 -0.527 5.333 1.00 . D D . 34 GLY O 1 1
4 7988 4 1 17 ILE C C -4.367 -0.517 8.021 1.00 . D D . 35 ILE C 1 1
4 7989 4 1 17 ILE CA C -3.468 0.695 7.777 1.00 . D D . 35 ILE CA 1 1
4 7990 4 1 17 ILE CB C -3.672 1.739 8.877 1.00 . D D . 35 ILE CB 1 1
4 7991 4 1 17 ILE CD1 C -2.975 4.035 9.592 1.00 . D D . 35 ILE CD1 1 1
4 7992 4 1 17 ILE CG1 C -2.600 2.825 8.738 1.00 . D D . 35 ILE CG1 1 1
4 7993 4 1 17 ILE CG2 C -3.541 1.074 10.251 1.00 . D D . 35 ILE CG2 1 1
4 7994 4 1 17 ILE H H -4.120 2.197 6.429 1.00 . D D . 35 ILE H 1 1
4 7995 4 1 17 ILE HA H -2.438 0.372 7.790 1.00 . D D . 35 ILE HA 1 1
4 7996 4 1 17 ILE HB H -4.652 2.182 8.782 1.00 . D D . 35 ILE HB 1 1
4 7997 4 1 17 ILE HD11 H -3.784 4.571 9.120 1.00 . D D . 35 ILE HD11 1 1
4 7998 4 1 17 ILE HD12 H -2.118 4.687 9.684 1.00 . D D . 35 ILE HD12 1 1
4 7999 4 1 17 ILE HD13 H -3.283 3.705 10.572 1.00 . D D . 35 ILE HD13 1 1
4 8000 4 1 17 ILE HG12 H -1.648 2.433 9.066 1.00 . D D . 35 ILE HG12 1 1
4 8001 4 1 17 ILE HG13 H -2.527 3.127 7.701 1.00 . D D . 35 ILE HG13 1 1
4 8002 4 1 17 ILE HG21 H -4.422 0.482 10.451 1.00 . D D . 35 ILE HG21 1 1
4 8003 4 1 17 ILE HG22 H -3.437 1.833 11.013 1.00 . D D . 35 ILE HG22 1 1
4 8004 4 1 17 ILE HG23 H -2.671 0.434 10.259 1.00 . D D . 35 ILE HG23 1 1
4 8005 4 1 17 ILE N N -3.756 1.289 6.475 1.00 . D D . 35 ILE N 1 1
4 8006 4 1 17 ILE O O -3.907 -1.562 8.492 1.00 . D D . 35 ILE O 1 1
4 8007 4 1 18 LEU C C -6.172 -2.664 7.022 1.00 . D D . 36 LEU C 1 1
4 8008 4 1 18 LEU CA C -6.597 -1.466 7.864 1.00 . D D . 36 LEU CA 1 1
4 8009 4 1 18 LEU CB C -8.003 -1.006 7.456 1.00 . D D . 36 LEU CB 1 1
4 8010 4 1 18 LEU CD1 C -9.005 -2.730 9.004 1.00 . D D . 36 LEU CD1 1 1
4 8011 4 1 18 LEU CD2 C -10.408 -1.633 7.241 1.00 . D D . 36 LEU CD2 1 1
4 8012 4 1 18 LEU CG C -9.010 -2.160 7.576 1.00 . D D . 36 LEU CG 1 1
4 8013 4 1 18 LEU H H -5.955 0.473 7.308 1.00 . D D . 36 LEU H 1 1
4 8014 4 1 18 LEU HA H -6.604 -1.751 8.904 1.00 . D D . 36 LEU HA 1 1
4 8015 4 1 18 LEU HB2 H -8.311 -0.197 8.102 1.00 . D D . 36 LEU HB2 1 1
4 8016 4 1 18 LEU HB3 H -7.979 -0.658 6.435 1.00 . D D . 36 LEU HB3 1 1
4 8017 4 1 18 LEU HD11 H -8.192 -3.434 9.104 1.00 . D D . 36 LEU HD11 1 1
4 8018 4 1 18 LEU HD12 H -9.940 -3.235 9.197 1.00 . D D . 36 LEU HD12 1 1
4 8019 4 1 18 LEU HD13 H -8.875 -1.926 9.715 1.00 . D D . 36 LEU HD13 1 1
4 8020 4 1 18 LEU HD21 H -11.143 -2.389 7.474 1.00 . D D . 36 LEU HD21 1 1
4 8021 4 1 18 LEU HD22 H -10.460 -1.392 6.190 1.00 . D D . 36 LEU HD22 1 1
4 8022 4 1 18 LEU HD23 H -10.608 -0.746 7.824 1.00 . D D . 36 LEU HD23 1 1
4 8023 4 1 18 LEU HG H -8.747 -2.941 6.878 1.00 . D D . 36 LEU HG 1 1
4 8024 4 1 18 LEU N N -5.645 -0.376 7.686 1.00 . D D . 36 LEU N 1 1
4 8025 4 1 18 LEU O O -6.275 -3.813 7.454 1.00 . D D . 36 LEU O 1 1
4 8026 4 1 19 HIS C C -4.126 -4.253 5.587 1.00 . D D . 37 HIS C 1 1
4 8027 4 1 19 HIS CA C -5.227 -3.438 4.930 1.00 . D D . 37 HIS CA 1 1
4 8028 4 1 19 HIS CB C -4.681 -2.834 3.635 1.00 . D D . 37 HIS CB 1 1
4 8029 4 1 19 HIS CD2 C -3.220 -4.878 2.882 1.00 . D D . 37 HIS CD2 1 1
4 8030 4 1 19 HIS CE1 C -4.166 -5.264 0.982 1.00 . D D . 37 HIS CE1 1 1
4 8031 4 1 19 HIS CG C -4.217 -3.946 2.738 1.00 . D D . 37 HIS CG 1 1
4 8032 4 1 19 HIS H H -5.613 -1.447 5.536 1.00 . D D . 37 HIS H 1 1
4 8033 4 1 19 HIS HA H -6.049 -4.088 4.689 1.00 . D D . 37 HIS HA 1 1
4 8034 4 1 19 HIS HB2 H -5.462 -2.273 3.143 1.00 . D D . 37 HIS HB2 1 1
4 8035 4 1 19 HIS HB3 H -3.852 -2.182 3.860 1.00 . D D . 37 HIS HB3 1 1
4 8036 4 1 19 HIS HD2 H -2.567 -4.961 3.732 1.00 . D D . 37 HIS HD2 1 1
4 8037 4 1 19 HIS HE1 H -4.411 -5.701 0.035 1.00 . D D . 37 HIS HE1 1 1
4 8038 4 1 19 HIS HE2 H -2.581 -6.455 1.603 1.00 . D D . 37 HIS HE2 1 1
4 8039 4 1 19 HIS N N -5.680 -2.383 5.822 1.00 . D D . 37 HIS N 1 1
4 8040 4 1 19 HIS ND1 N -4.809 -4.212 1.515 1.00 . D D . 37 HIS ND1 1 1
4 8041 4 1 19 HIS NE2 N -3.190 -5.707 1.772 1.00 . D D . 37 HIS NE2 1 1
4 8042 4 1 19 HIS O O -4.086 -5.476 5.460 1.00 . D D . 37 HIS O 1 1
4 8043 4 1 20 LEU C C -2.628 -5.234 7.963 1.00 . D D . 38 LEU C 1 1
4 8044 4 1 20 LEU CA C -2.111 -4.248 6.921 1.00 . D D . 38 LEU CA 1 1
4 8045 4 1 20 LEU CB C -1.167 -3.207 7.567 1.00 . D D . 38 LEU CB 1 1
4 8046 4 1 20 LEU CD1 C 0.836 -1.772 7.140 1.00 . D D . 38 LEU CD1 1 1
4 8047 4 1 20 LEU CD2 C 1.062 -4.257 7.017 1.00 . D D . 38 LEU CD2 1 1
4 8048 4 1 20 LEU CG C 0.130 -3.065 6.747 1.00 . D D . 38 LEU CG 1 1
4 8049 4 1 20 LEU H H -3.292 -2.596 6.327 1.00 . D D . 38 LEU H 1 1
4 8050 4 1 20 LEU HA H -1.574 -4.806 6.171 1.00 . D D . 38 LEU HA 1 1
4 8051 4 1 20 LEU HB2 H -1.673 -2.252 7.592 1.00 . D D . 38 LEU HB2 1 1
4 8052 4 1 20 LEU HB3 H -0.920 -3.500 8.579 1.00 . D D . 38 LEU HB3 1 1
4 8053 4 1 20 LEU HD11 H 0.268 -0.933 6.771 1.00 . D D . 38 LEU HD11 1 1
4 8054 4 1 20 LEU HD12 H 1.826 -1.757 6.711 1.00 . D D . 38 LEU HD12 1 1
4 8055 4 1 20 LEU HD13 H 0.908 -1.714 8.216 1.00 . D D . 38 LEU HD13 1 1
4 8056 4 1 20 LEU HD21 H 1.122 -4.442 8.081 1.00 . D D . 38 LEU HD21 1 1
4 8057 4 1 20 LEU HD22 H 2.049 -4.030 6.638 1.00 . D D . 38 LEU HD22 1 1
4 8058 4 1 20 LEU HD23 H 0.683 -5.137 6.519 1.00 . D D . 38 LEU HD23 1 1
4 8059 4 1 20 LEU HG H -0.115 -3.030 5.694 1.00 . D D . 38 LEU HG 1 1
4 8060 4 1 20 LEU N N -3.221 -3.571 6.272 1.00 . D D . 38 LEU N 1 1
4 8061 4 1 20 LEU O O -2.084 -6.322 8.114 1.00 . D D . 38 LEU O 1 1
4 8062 4 1 21 ILE C C -4.695 -7.047 9.045 1.00 . D D . 39 ILE C 1 1
4 8063 4 1 21 ILE CA C -4.213 -5.748 9.694 1.00 . D D . 39 ILE CA 1 1
4 8064 4 1 21 ILE CB C -5.378 -5.066 10.420 1.00 . D D . 39 ILE CB 1 1
4 8065 4 1 21 ILE CD1 C -6.014 -3.043 11.764 1.00 . D D . 39 ILE CD1 1 1
4 8066 4 1 21 ILE CG1 C -4.845 -3.884 11.236 1.00 . D D . 39 ILE CG1 1 1
4 8067 4 1 21 ILE CG2 C -6.053 -6.067 11.361 1.00 . D D . 39 ILE CG2 1 1
4 8068 4 1 21 ILE H H -4.079 -3.974 8.532 1.00 . D D . 39 ILE H 1 1
4 8069 4 1 21 ILE HA H -3.439 -5.979 10.410 1.00 . D D . 39 ILE HA 1 1
4 8070 4 1 21 ILE HB H -6.095 -4.714 9.694 1.00 . D D . 39 ILE HB 1 1
4 8071 4 1 21 ILE HD11 H -6.499 -3.570 12.573 1.00 . D D . 39 ILE HD11 1 1
4 8072 4 1 21 ILE HD12 H -6.724 -2.871 10.970 1.00 . D D . 39 ILE HD12 1 1
4 8073 4 1 21 ILE HD13 H -5.641 -2.095 12.123 1.00 . D D . 39 ILE HD13 1 1
4 8074 4 1 21 ILE HG12 H -4.266 -4.255 12.069 1.00 . D D . 39 ILE HG12 1 1
4 8075 4 1 21 ILE HG13 H -4.218 -3.268 10.609 1.00 . D D . 39 ILE HG13 1 1
4 8076 4 1 21 ILE HG21 H -6.628 -6.774 10.783 1.00 . D D . 39 ILE HG21 1 1
4 8077 4 1 21 ILE HG22 H -6.710 -5.541 12.038 1.00 . D D . 39 ILE HG22 1 1
4 8078 4 1 21 ILE HG23 H -5.300 -6.594 11.929 1.00 . D D . 39 ILE HG23 1 1
4 8079 4 1 21 ILE N N -3.674 -4.857 8.680 1.00 . D D . 39 ILE N 1 1
4 8080 4 1 21 ILE O O -4.432 -8.137 9.549 1.00 . D D . 39 ILE O 1 1
4 8081 4 1 22 LEU C C -4.773 -8.928 6.614 1.00 . D D . 40 LEU C 1 1
4 8082 4 1 22 LEU CA C -5.911 -8.100 7.222 1.00 . D D . 40 LEU CA 1 1
4 8083 4 1 22 LEU CB C -6.884 -7.669 6.120 1.00 . D D . 40 LEU CB 1 1
4 8084 4 1 22 LEU CD1 C -8.917 -6.322 5.590 1.00 . D D . 40 LEU CD1 1 1
4 8085 4 1 22 LEU CD2 C -8.758 -7.518 7.790 1.00 . D D . 40 LEU CD2 1 1
4 8086 4 1 22 LEU CG C -7.968 -6.762 6.709 1.00 . D D . 40 LEU CG 1 1
4 8087 4 1 22 LEU H H -5.584 -6.030 7.564 1.00 . D D . 40 LEU H 1 1
4 8088 4 1 22 LEU HA H -6.442 -8.720 7.928 1.00 . D D . 40 LEU HA 1 1
4 8089 4 1 22 LEU HB2 H -6.342 -7.129 5.356 1.00 . D D . 40 LEU HB2 1 1
4 8090 4 1 22 LEU HB3 H -7.344 -8.542 5.684 1.00 . D D . 40 LEU HB3 1 1
4 8091 4 1 22 LEU HD11 H -9.649 -5.634 5.988 1.00 . D D . 40 LEU HD11 1 1
4 8092 4 1 22 LEU HD12 H -9.421 -7.188 5.186 1.00 . D D . 40 LEU HD12 1 1
4 8093 4 1 22 LEU HD13 H -8.353 -5.836 4.809 1.00 . D D . 40 LEU HD13 1 1
4 8094 4 1 22 LEU HD21 H -8.217 -7.478 8.724 1.00 . D D . 40 LEU HD21 1 1
4 8095 4 1 22 LEU HD22 H -8.888 -8.549 7.493 1.00 . D D . 40 LEU HD22 1 1
4 8096 4 1 22 LEU HD23 H -9.727 -7.058 7.923 1.00 . D D . 40 LEU HD23 1 1
4 8097 4 1 22 LEU HG H -7.504 -5.888 7.145 1.00 . D D . 40 LEU HG 1 1
4 8098 4 1 22 LEU N N -5.404 -6.924 7.924 1.00 . D D . 40 LEU N 1 1
4 8099 4 1 22 LEU O O -4.777 -10.156 6.703 1.00 . D D . 40 LEU O 1 1
4 8100 4 1 23 TRP C C -1.775 -9.572 6.437 1.00 . D D . 41 TRP C 1 1
4 8101 4 1 23 TRP CA C -2.673 -8.934 5.375 1.00 . D D . 41 TRP CA 1 1
4 8102 4 1 23 TRP CB C -1.893 -7.945 4.501 1.00 . D D . 41 TRP CB 1 1
4 8103 4 1 23 TRP CD1 C -0.780 -9.321 2.676 1.00 . D D . 41 TRP CD1 1 1
4 8104 4 1 23 TRP CD2 C 0.673 -8.579 4.218 1.00 . D D . 41 TRP CD2 1 1
4 8105 4 1 23 TRP CE2 C 1.425 -9.314 3.277 1.00 . D D . 41 TRP CE2 1 1
4 8106 4 1 23 TRP CE3 C 1.356 -7.990 5.296 1.00 . D D . 41 TRP CE3 1 1
4 8107 4 1 23 TRP CG C -0.728 -8.613 3.832 1.00 . D D . 41 TRP CG 1 1
4 8108 4 1 23 TRP CH2 C 3.465 -8.860 4.472 1.00 . D D . 41 TRP CH2 1 1
4 8109 4 1 23 TRP CZ2 C 2.802 -9.457 3.402 1.00 . D D . 41 TRP CZ2 1 1
4 8110 4 1 23 TRP CZ3 C 2.743 -8.127 5.418 1.00 . D D . 41 TRP CZ3 1 1
4 8111 4 1 23 TRP H H -3.861 -7.274 5.955 1.00 . D D . 41 TRP H 1 1
4 8112 4 1 23 TRP HA H -3.058 -9.719 4.741 1.00 . D D . 41 TRP HA 1 1
4 8113 4 1 23 TRP HB2 H -2.548 -7.543 3.745 1.00 . D D . 41 TRP HB2 1 1
4 8114 4 1 23 TRP HB3 H -1.530 -7.137 5.119 1.00 . D D . 41 TRP HB3 1 1
4 8115 4 1 23 TRP HD1 H -1.670 -9.533 2.106 1.00 . D D . 41 TRP HD1 1 1
4 8116 4 1 23 TRP HE1 H 0.733 -10.296 1.577 1.00 . D D . 41 TRP HE1 1 1
4 8117 4 1 23 TRP HE3 H 0.806 -7.422 6.025 1.00 . D D . 41 TRP HE3 1 1
4 8118 4 1 23 TRP HH2 H 4.535 -8.963 4.571 1.00 . D D . 41 TRP HH2 1 1
4 8119 4 1 23 TRP HZ2 H 3.357 -10.028 2.675 1.00 . D D . 41 TRP HZ2 1 1
4 8120 4 1 23 TRP HZ3 H 3.261 -7.660 6.241 1.00 . D D . 41 TRP HZ3 1 1
4 8121 4 1 23 TRP N N -3.808 -8.250 5.997 1.00 . D D . 41 TRP N 1 1
4 8122 4 1 23 TRP NE1 N 0.495 -9.754 2.360 1.00 . D D . 41 TRP NE1 1 1
4 8123 4 1 23 TRP O O -1.299 -10.693 6.263 1.00 . D D . 41 TRP O 1 1
4 8124 4 1 24 ILE C C -1.407 -10.628 9.227 1.00 . D D . 42 ILE C 1 1
4 8125 4 1 24 ILE CA C -0.739 -9.392 8.630 1.00 . D D . 42 ILE CA 1 1
4 8126 4 1 24 ILE CB C -0.543 -8.326 9.727 1.00 . D D . 42 ILE CB 1 1
4 8127 4 1 24 ILE CD1 C 1.854 -7.541 9.354 1.00 . D D . 42 ILE CD1 1 1
4 8128 4 1 24 ILE CG1 C 0.363 -7.182 9.217 1.00 . D D . 42 ILE CG1 1 1
4 8129 4 1 24 ILE CG2 C 0.073 -8.965 10.981 1.00 . D D . 42 ILE CG2 1 1
4 8130 4 1 24 ILE H H -1.977 -7.980 7.639 1.00 . D D . 42 ILE H 1 1
4 8131 4 1 24 ILE HA H 0.222 -9.673 8.231 1.00 . D D . 42 ILE HA 1 1
4 8132 4 1 24 ILE HB H -1.509 -7.919 9.989 1.00 . D D . 42 ILE HB 1 1
4 8133 4 1 24 ILE HD11 H 2.425 -6.980 8.627 1.00 . D D . 42 ILE HD11 1 1
4 8134 4 1 24 ILE HD12 H 1.996 -8.596 9.186 1.00 . D D . 42 ILE HD12 1 1
4 8135 4 1 24 ILE HD13 H 2.193 -7.289 10.349 1.00 . D D . 42 ILE HD13 1 1
4 8136 4 1 24 ILE HG12 H 0.144 -6.990 8.181 1.00 . D D . 42 ILE HG12 1 1
4 8137 4 1 24 ILE HG13 H 0.162 -6.289 9.790 1.00 . D D . 42 ILE HG13 1 1
4 8138 4 1 24 ILE HG21 H 0.480 -8.194 11.618 1.00 . D D . 42 ILE HG21 1 1
4 8139 4 1 24 ILE HG22 H 0.860 -9.646 10.689 1.00 . D D . 42 ILE HG22 1 1
4 8140 4 1 24 ILE HG23 H -0.690 -9.509 11.517 1.00 . D D . 42 ILE HG23 1 1
4 8141 4 1 24 ILE N N -1.562 -8.862 7.544 1.00 . D D . 42 ILE N 1 1
4 8142 4 1 24 ILE O O -0.750 -11.630 9.504 1.00 . D D . 42 ILE O 1 1
4 8143 4 1 25 LEU C C -3.407 -12.876 9.094 1.00 . D D . 43 LEU C 1 1
4 8144 4 1 25 LEU CA C -3.473 -11.651 10.004 1.00 . D D . 43 LEU CA 1 1
4 8145 4 1 25 LEU CB C -4.935 -11.234 10.209 1.00 . D D . 43 LEU CB 1 1
4 8146 4 1 25 LEU CD1 C -5.148 -12.823 12.159 1.00 . D D . 43 LEU CD1 1 1
4 8147 4 1 25 LEU CD2 C -7.193 -11.916 11.024 1.00 . D D . 43 LEU CD2 1 1
4 8148 4 1 25 LEU CG C -5.751 -12.389 10.813 1.00 . D D . 43 LEU CG 1 1
4 8149 4 1 25 LEU H H -3.186 -9.714 9.193 1.00 . D D . 43 LEU H 1 1
4 8150 4 1 25 LEU HA H -3.042 -11.899 10.959 1.00 . D D . 43 LEU HA 1 1
4 8151 4 1 25 LEU HB2 H -4.971 -10.386 10.878 1.00 . D D . 43 LEU HB2 1 1
4 8152 4 1 25 LEU HB3 H -5.364 -10.955 9.259 1.00 . D D . 43 LEU HB3 1 1
4 8153 4 1 25 LEU HD11 H -4.340 -13.517 11.984 1.00 . D D . 43 LEU HD11 1 1
4 8154 4 1 25 LEU HD12 H -5.907 -13.308 12.759 1.00 . D D . 43 LEU HD12 1 1
4 8155 4 1 25 LEU HD13 H -4.773 -11.958 12.687 1.00 . D D . 43 LEU HD13 1 1
4 8156 4 1 25 LEU HD21 H -7.539 -11.406 10.135 1.00 . D D . 43 LEU HD21 1 1
4 8157 4 1 25 LEU HD22 H -7.229 -11.238 11.864 1.00 . D D . 43 LEU HD22 1 1
4 8158 4 1 25 LEU HD23 H -7.826 -12.768 11.220 1.00 . D D . 43 LEU HD23 1 1
4 8159 4 1 25 LEU HG H -5.747 -13.228 10.132 1.00 . D D . 43 LEU HG 1 1
4 8160 4 1 25 LEU N N -2.718 -10.542 9.430 1.00 . D D . 43 LEU N 1 1
4 8161 4 1 25 LEU O O -3.295 -14.006 9.569 1.00 . D D . 43 LEU O 1 1
4 8162 4 1 26 ASP C C -2.140 -14.512 6.958 1.00 . D D . 44 ASP C 1 1
4 8163 4 1 26 ASP CA C -3.452 -13.746 6.831 1.00 . D D . 44 ASP CA 1 1
4 8164 4 1 26 ASP CB C -3.588 -13.200 5.407 1.00 . D D . 44 ASP CB 1 1
4 8165 4 1 26 ASP CG C -5.014 -12.715 5.169 1.00 . D D . 44 ASP CG 1 1
4 8166 4 1 26 ASP H H -3.592 -11.727 7.465 1.00 . D D . 44 ASP H 1 1
4 8167 4 1 26 ASP HA H -4.273 -14.418 7.029 1.00 . D D . 44 ASP HA 1 1
4 8168 4 1 26 ASP HB2 H -2.901 -12.376 5.272 1.00 . D D . 44 ASP HB2 1 1
4 8169 4 1 26 ASP HB3 H -3.353 -13.980 4.698 1.00 . D D . 44 ASP HB3 1 1
4 8170 4 1 26 ASP N N -3.492 -12.648 7.790 1.00 . D D . 44 ASP N 1 1
4 8171 4 1 26 ASP O O -2.126 -15.744 6.946 1.00 . D D . 44 ASP O 1 1
4 8172 4 1 26 ASP OD1 O -5.881 -13.079 5.945 1.00 . D D . 44 ASP OD1 1 1
4 8173 4 1 26 ASP OD2 O -5.217 -11.982 4.215 1.00 . D D . 44 ASP OD2 1 1
4 8174 4 1 27 ARG C C 0.562 -14.766 8.661 1.00 . D D . 45 ARG C 1 1
4 8175 4 1 27 ARG CA C 0.273 -14.397 7.209 1.00 . D D . 45 ARG CA 1 1
4 8176 4 1 27 ARG CB C 1.354 -13.439 6.699 1.00 . D D . 45 ARG CB 1 1
4 8177 4 1 27 ARG CD C 2.303 -12.323 4.674 1.00 . D D . 45 ARG CD 1 1
4 8178 4 1 27 ARG CG C 1.242 -13.304 5.179 1.00 . D D . 45 ARG CG 1 1
4 8179 4 1 27 ARG CZ C 2.833 -13.012 2.401 1.00 . D D . 45 ARG CZ 1 1
4 8180 4 1 27 ARG H H -1.116 -12.799 7.083 1.00 . D D . 45 ARG H 1 1
4 8181 4 1 27 ARG HA H 0.300 -15.295 6.610 1.00 . D D . 45 ARG HA 1 1
4 8182 4 1 27 ARG HB2 H 1.220 -12.471 7.159 1.00 . D D . 45 ARG HB2 1 1
4 8183 4 1 27 ARG HB3 H 2.327 -13.828 6.953 1.00 . D D . 45 ARG HB3 1 1
4 8184 4 1 27 ARG HD2 H 2.148 -11.362 5.141 1.00 . D D . 45 ARG HD2 1 1
4 8185 4 1 27 ARG HD3 H 3.283 -12.693 4.937 1.00 . D D . 45 ARG HD3 1 1
4 8186 4 1 27 ARG HE H 1.667 -11.448 2.852 1.00 . D D . 45 ARG HE 1 1
4 8187 4 1 27 ARG HG2 H 1.394 -14.270 4.720 1.00 . D D . 45 ARG HG2 1 1
4 8188 4 1 27 ARG HG3 H 0.260 -12.933 4.921 1.00 . D D . 45 ARG HG3 1 1
4 8189 4 1 27 ARG HH11 H 3.631 -14.110 3.872 1.00 . D D . 45 ARG HH11 1 1
4 8190 4 1 27 ARG HH12 H 4.023 -14.617 2.263 1.00 . D D . 45 ARG HH12 1 1
4 8191 4 1 27 ARG HH21 H 2.179 -12.107 0.740 1.00 . D D . 45 ARG HH21 1 1
4 8192 4 1 27 ARG HH22 H 3.200 -13.482 0.490 1.00 . D D . 45 ARG HH22 1 1
4 8193 4 1 27 ARG N N -1.041 -13.776 7.079 1.00 . D D . 45 ARG N 1 1
4 8194 4 1 27 ARG NE N 2.205 -12.176 3.225 1.00 . D D . 45 ARG NE 1 1
4 8195 4 1 27 ARG NH1 N 3.552 -13.989 2.884 1.00 . D D . 45 ARG NH1 1 1
4 8196 4 1 27 ARG NH2 N 2.729 -12.853 1.109 1.00 . D D . 45 ARG NH2 1 1
4 8197 4 1 27 ARG O O 1.498 -15.511 8.944 1.00 . D D . 45 ARG O 1 1
4 8198 4 1 28 LEU C C -0.220 -16.014 11.272 1.00 . D D . 46 LEU C 1 1
4 8199 4 1 28 LEU CA C -0.045 -14.523 10.999 1.00 . D D . 46 LEU CA 1 1
4 8200 4 1 28 LEU CB C -1.047 -13.709 11.828 1.00 . D D . 46 LEU CB 1 1
4 8201 4 1 28 LEU CD1 C -1.465 -12.807 14.130 1.00 . D D . 46 LEU CD1 1 1
4 8202 4 1 28 LEU CD2 C -1.430 -15.308 13.788 1.00 . D D . 46 LEU CD2 1 1
4 8203 4 1 28 LEU CG C -0.825 -13.952 13.335 1.00 . D D . 46 LEU CG 1 1
4 8204 4 1 28 LEU H H -0.971 -13.645 9.302 1.00 . D D . 46 LEU H 1 1
4 8205 4 1 28 LEU HA H 0.958 -14.232 11.279 1.00 . D D . 46 LEU HA 1 1
4 8206 4 1 28 LEU HB2 H -0.902 -12.662 11.612 1.00 . D D . 46 LEU HB2 1 1
4 8207 4 1 28 LEU HB3 H -2.051 -13.989 11.556 1.00 . D D . 46 LEU HB3 1 1
4 8208 4 1 28 LEU HD11 H -1.030 -11.868 13.819 1.00 . D D . 46 LEU HD11 1 1
4 8209 4 1 28 LEU HD12 H -1.283 -12.956 15.184 1.00 . D D . 46 LEU HD12 1 1
4 8210 4 1 28 LEU HD13 H -2.528 -12.789 13.946 1.00 . D D . 46 LEU HD13 1 1
4 8211 4 1 28 LEU HD21 H -1.879 -15.204 14.769 1.00 . D D . 46 LEU HD21 1 1
4 8212 4 1 28 LEU HD22 H -0.643 -16.043 13.843 1.00 . D D . 46 LEU HD22 1 1
4 8213 4 1 28 LEU HD23 H -2.183 -15.643 13.089 1.00 . D D . 46 LEU HD23 1 1
4 8214 4 1 28 LEU HG H 0.239 -13.957 13.532 1.00 . D D . 46 LEU HG 1 1
4 8215 4 1 28 LEU N N -0.240 -14.238 9.580 1.00 . D D . 46 LEU N 1 1
4 8216 4 1 28 LEU O O 0.595 -16.627 11.962 1.00 . D D . 46 LEU O 1 1
4 8217 4 1 29 PHE C C -0.415 -18.865 10.317 1.00 . D D . 47 PHE C 1 1
4 8218 4 1 29 PHE CA C -1.538 -18.022 10.913 1.00 . D D . 47 PHE CA 1 1
4 8219 4 1 29 PHE CB C -2.871 -18.412 10.265 1.00 . D D . 47 PHE CB 1 1
4 8220 4 1 29 PHE CD1 C -4.411 -18.523 12.258 1.00 . D D . 47 PHE CD1 1 1
4 8221 4 1 29 PHE CD2 C -4.680 -16.699 10.682 1.00 . D D . 47 PHE CD2 1 1
4 8222 4 1 29 PHE CE1 C -5.470 -18.021 13.021 1.00 . D D . 47 PHE CE1 1 1
4 8223 4 1 29 PHE CE2 C -5.741 -16.198 11.446 1.00 . D D . 47 PHE CE2 1 1
4 8224 4 1 29 PHE CG C -4.016 -17.864 11.087 1.00 . D D . 47 PHE CG 1 1
4 8225 4 1 29 PHE CZ C -6.136 -16.857 12.617 1.00 . D D . 47 PHE CZ 1 1
4 8226 4 1 29 PHE H H -1.893 -16.066 10.169 1.00 . D D . 47 PHE H 1 1
4 8227 4 1 29 PHE HA H -1.595 -18.224 11.971 1.00 . D D . 47 PHE HA 1 1
4 8228 4 1 29 PHE HB2 H -2.918 -18.007 9.265 1.00 . D D . 47 PHE HB2 1 1
4 8229 4 1 29 PHE HB3 H -2.947 -19.489 10.220 1.00 . D D . 47 PHE HB3 1 1
4 8230 4 1 29 PHE HD1 H -3.898 -19.421 12.570 1.00 . D D . 47 PHE HD1 1 1
4 8231 4 1 29 PHE HD2 H -4.377 -16.191 9.779 1.00 . D D . 47 PHE HD2 1 1
4 8232 4 1 29 PHE HE1 H -5.775 -18.530 13.924 1.00 . D D . 47 PHE HE1 1 1
4 8233 4 1 29 PHE HE2 H -6.254 -15.300 11.134 1.00 . D D . 47 PHE HE2 1 1
4 8234 4 1 29 PHE HZ H -6.953 -16.470 13.206 1.00 . D D . 47 PHE HZ 1 1
4 8235 4 1 29 PHE N N -1.280 -16.598 10.718 1.00 . D D . 47 PHE N 1 1
4 8236 4 1 29 PHE O O 0.059 -19.813 10.942 1.00 . D D . 47 PHE O 1 1
4 8237 4 1 30 PHE C C 2.355 -18.419 8.387 1.00 . D D . 48 PHE C 1 1
4 8238 4 1 30 PHE CA C 1.074 -19.248 8.417 1.00 . D D . 48 PHE CA 1 1
4 8239 4 1 30 PHE CB C 0.635 -19.572 6.988 1.00 . D D . 48 PHE CB 1 1
4 8240 4 1 30 PHE CD1 C -1.735 -20.363 7.318 1.00 . D D . 48 PHE CD1 1 1
4 8241 4 1 30 PHE CD2 C -0.032 -21.993 6.745 1.00 . D D . 48 PHE CD2 1 1
4 8242 4 1 30 PHE CE1 C -2.698 -21.379 7.348 1.00 . D D . 48 PHE CE1 1 1
4 8243 4 1 30 PHE CE2 C -0.997 -23.009 6.775 1.00 . D D . 48 PHE CE2 1 1
4 8244 4 1 30 PHE CG C -0.402 -20.669 7.015 1.00 . D D . 48 PHE CG 1 1
4 8245 4 1 30 PHE CZ C -2.329 -22.701 7.076 1.00 . D D . 48 PHE CZ 1 1
4 8246 4 1 30 PHE H H -0.415 -17.753 8.652 1.00 . D D . 48 PHE H 1 1
4 8247 4 1 30 PHE HA H 1.273 -20.176 8.940 1.00 . D D . 48 PHE HA 1 1
4 8248 4 1 30 PHE HB2 H 0.212 -18.688 6.533 1.00 . D D . 48 PHE HB2 1 1
4 8249 4 1 30 PHE HB3 H 1.490 -19.899 6.413 1.00 . D D . 48 PHE HB3 1 1
4 8250 4 1 30 PHE HD1 H -2.020 -19.343 7.530 1.00 . D D . 48 PHE HD1 1 1
4 8251 4 1 30 PHE HD2 H 0.994 -22.230 6.511 1.00 . D D . 48 PHE HD2 1 1
4 8252 4 1 30 PHE HE1 H -3.727 -21.143 7.580 1.00 . D D . 48 PHE HE1 1 1
4 8253 4 1 30 PHE HE2 H -0.711 -24.030 6.567 1.00 . D D . 48 PHE HE2 1 1
4 8254 4 1 30 PHE HZ H -3.071 -23.486 7.100 1.00 . D D . 48 PHE HZ 1 1
4 8255 4 1 30 PHE N N 0.006 -18.517 9.101 1.00 . D D . 48 PHE N 1 1
4 8256 4 1 30 PHE O O 2.401 -17.355 7.771 1.00 . D D . 48 PHE O 1 1
4 8257 4 1 31 LYS C C 5.555 -18.631 7.918 1.00 . D D . 49 LYS C 1 1
4 8258 4 1 31 LYS CA C 4.678 -18.220 9.096 1.00 . D D . 49 LYS CA 1 1
4 8259 4 1 31 LYS CB C 5.394 -18.538 10.410 1.00 . D D . 49 LYS CB 1 1
4 8260 4 1 31 LYS CD C 6.277 -20.369 11.863 1.00 . D D . 49 LYS CD 1 1
4 8261 4 1 31 LYS CE C 6.500 -21.879 11.974 1.00 . D D . 49 LYS CE 1 1
4 8262 4 1 31 LYS CG C 5.658 -20.043 10.503 1.00 . D D . 49 LYS CG 1 1
4 8263 4 1 31 LYS H H 3.298 -19.774 9.521 1.00 . D D . 49 LYS H 1 1
4 8264 4 1 31 LYS HA H 4.503 -17.155 9.047 1.00 . D D . 49 LYS HA 1 1
4 8265 4 1 31 LYS HB2 H 6.333 -18.005 10.445 1.00 . D D . 49 LYS HB2 1 1
4 8266 4 1 31 LYS HB3 H 4.775 -18.232 11.240 1.00 . D D . 49 LYS HB3 1 1
4 8267 4 1 31 LYS HD2 H 7.221 -19.856 11.962 1.00 . D D . 49 LYS HD2 1 1
4 8268 4 1 31 LYS HD3 H 5.609 -20.049 12.649 1.00 . D D . 49 LYS HD3 1 1
4 8269 4 1 31 LYS HE2 H 6.902 -22.113 12.949 1.00 . D D . 49 LYS HE2 1 1
4 8270 4 1 31 LYS HE3 H 5.560 -22.393 11.839 1.00 . D D . 49 LYS HE3 1 1
4 8271 4 1 31 LYS HG2 H 4.726 -20.580 10.391 1.00 . D D . 49 LYS HG2 1 1
4 8272 4 1 31 LYS HG3 H 6.340 -20.339 9.720 1.00 . D D . 49 LYS HG3 1 1
4 8273 4 1 31 LYS HZ1 H 7.863 -23.239 11.182 1.00 . D D . 49 LYS HZ1 1 1
4 8274 4 1 31 LYS HZ2 H 8.227 -21.618 10.840 1.00 . D D . 49 LYS HZ2 1 1
4 8275 4 1 31 LYS HZ3 H 6.964 -22.396 10.012 1.00 . D D . 49 LYS HZ3 1 1
4 8276 4 1 31 LYS N N 3.394 -18.918 9.052 1.00 . D D . 49 LYS N 1 1
4 8277 4 1 31 LYS NZ N 7.461 -22.316 10.924 1.00 . D D . 49 LYS NZ 1 1
4 8278 4 1 31 LYS O O 5.220 -19.608 7.267 1.00 . D D . 49 LYS O 1 1
4 8279 4 1 31 LYS OXT O 6.548 -17.963 7.682 1.00 . D D . 49 LYS OXT 1 1
4 8280 5 2 1 . C1 C 0.715 15.290 2.491 1.00 . E A . 100 A2Y C1 1 1
4 8281 5 2 1 . C10 C 0.073 6.477 0.770 1.00 . E A . 100 A2Y C10 1 1
4 8282 5 2 1 . C11 C 1.491 11.824 2.068 1.00 . E A . 100 A2Y C11 1 1
4 8283 5 2 1 . C12 C 1.013 13.124 2.041 1.00 . E A . 100 A2Y C12 1 1
4 8284 5 2 1 . C2 C -0.124 14.953 1.512 1.00 . E A . 100 A2Y C2 1 1
4 8285 5 2 1 . C3 C 0.047 13.659 1.235 1.00 . E A . 100 A2Y C3 1 1
4 8286 5 2 1 . C4 C 0.994 10.709 1.449 1.00 . E A . 100 A2Y C4 1 1
4 8287 5 2 1 . C5 C 1.774 8.254 1.404 1.00 . E A . 100 A2Y C5 1 1
4 8288 5 2 1 . C61 C 0.661 6.193 -0.645 1.00 . E A . 100 A2Y C61 1 1
4 8289 5 2 1 . C62 C -1.466 6.262 0.687 1.00 . E A . 100 A2Y C62 1 1
4 8290 5 2 1 . C63 C 0.641 5.382 1.722 1.00 . E A . 100 A2Y C63 1 1
4 8291 5 2 1 . C71 C 0.290 4.772 -1.131 1.00 . E A . 100 A2Y C71 1 1
4 8292 5 2 1 . C72 C -1.818 4.845 0.198 1.00 . E A . 100 A2Y C72 1 1
4 8293 5 2 1 . C73 C 0.274 3.963 1.233 1.00 . E A . 100 A2Y C73 1 1
4 8294 5 2 1 . C81 C -1.233 4.620 -1.202 1.00 . E A . 100 A2Y C81 1 1
4 8295 5 2 1 . C82 C -1.249 3.804 1.173 1.00 . E A . 100 A2Y C82 1 1
4 8296 5 2 1 . C83 C 0.855 3.721 -0.167 1.00 . E A . 100 A2Y C83 1 1
4 8297 5 2 1 . C9 C 1.819 9.709 1.791 1.00 . E A . 100 A2Y C9 1 1
4 8298 5 2 1 . H1 H 0.792 16.295 2.922 1.00 . E A . 100 A2Y H1 1 1
4 8299 5 2 1 . H15 H 2.272 7.669 2.208 1.00 . E A . 100 A2Y H15 1 1
4 8300 5 2 1 . H161 H 1.737 6.274 -0.616 1.00 . E A . 100 A2Y H161 1 1
4 8301 5 2 1 . H171 H 0.706 4.613 -2.114 1.00 . E A . 100 A2Y H171 1 1
4 8302 5 2 1 . H181 H -1.638 5.354 -1.882 1.00 . E A . 100 A2Y H181 1 1
4 8303 5 2 1 . H1N2 H -0.097 7.979 2.173 1.00 . E A . 100 A2Y H1N2 1 1
4 8304 5 2 1 . H2 H -0.835 15.627 1.019 1.00 . E A . 100 A2Y H2 1 1
4 8305 5 2 1 . H25 H 2.340 8.114 0.459 1.00 . E A . 100 A2Y H25 1 1
4 8306 5 2 1 . H261 H 0.274 6.916 -1.349 1.00 . E A . 100 A2Y H261 1 1
4 8307 5 2 1 . H272 H -2.892 4.740 0.155 1.00 . E A . 100 A2Y H272 1 1
4 8308 5 2 1 . H281 H -1.485 3.629 -1.545 1.00 . E A . 100 A2Y H281 1 1
4 8309 5 2 1 . H2N2 H -0.071 8.522 0.572 1.00 . E A . 100 A2Y H2N2 1 1
4 8310 5 2 1 . H3 H -0.529 13.134 0.462 1.00 . E A . 100 A2Y H3 1 1
4 8311 5 2 1 . H362 H -1.891 6.980 0.002 1.00 . E A . 100 A2Y H362 1 1
4 8312 5 2 1 . H373 H 0.680 3.235 1.917 1.00 . E A . 100 A2Y H373 1 1
4 8313 5 2 1 . H382 H -1.668 3.965 2.156 1.00 . E A . 100 A2Y H382 1 1
4 8314 5 2 1 . H44 H 0.117 10.617 0.803 1.00 . E A . 100 A2Y H44 1 1
4 8315 5 2 1 . H462 H -1.902 6.410 1.664 1.00 . E A . 100 A2Y H462 1 1
4 8316 5 2 1 . H482 H -1.498 2.812 0.830 1.00 . E A . 100 A2Y H482 1 1
4 8317 5 2 1 . H563 H 0.240 5.526 2.715 1.00 . E A . 100 A2Y H563 1 1
4 8318 5 2 1 . H583 H 1.931 3.801 -0.131 1.00 . E A . 100 A2Y H583 1 1
4 8319 5 2 1 . H663 H 1.719 5.461 1.764 1.00 . E A . 100 A2Y H663 1 1
4 8320 5 2 1 . H683 H 0.578 2.732 -0.506 1.00 . E A . 100 A2Y H683 1 1
4 8321 5 2 1 . N1 N 2.706 10.201 2.539 1.00 . E A . 100 A2Y N1 1 1
4 8322 5 2 1 . N2 N 0.375 7.849 1.243 1.00 . E A . 100 A2Y N2 1 1
4 8323 5 2 1 . O O 2.499 11.495 2.705 1.00 . E A . 100 A2Y O 1 1
4 8324 5 2 1 . S S 1.537 14.165 2.942 1.00 . E A . 100 A2Y S 1 1
5 8325 1 1 1 SER C C -4.719 22.305 -10.868 1.00 . A A . 19 SER C 1 1
5 8326 1 1 1 SER CA C -5.263 21.036 -11.515 1.00 . A A . 19 SER CA 1 1
5 8327 1 1 1 SER CB C -4.338 20.588 -12.649 1.00 . A A . 19 SER CB 1 1
5 8328 1 1 1 SER H1 H -6.752 22.330 -12.178 1.00 . A A . 19 SER H1 1 1
5 8329 1 1 1 SER H2 H -7.339 20.934 -11.407 1.00 . A A . 19 SER H2 1 1
5 8330 1 1 1 SER H3 H -6.723 20.841 -12.987 1.00 . A A . 19 SER H3 1 1
5 8331 1 1 1 SER HA H -5.325 20.253 -10.773 1.00 . A A . 19 SER HA 1 1
5 8332 1 1 1 SER HB2 H -4.409 21.283 -13.469 1.00 . A A . 19 SER HB2 1 1
5 8333 1 1 1 SER HB3 H -3.317 20.562 -12.290 1.00 . A A . 19 SER HB3 1 1
5 8334 1 1 1 SER HG H -5.189 19.398 -13.931 1.00 . A A . 19 SER HG 1 1
5 8335 1 1 1 SER N N -6.621 21.306 -12.063 1.00 . A A . 19 SER N 1 1
5 8336 1 1 1 SER O O -5.007 23.414 -11.317 1.00 . A A . 19 SER O 1 1
5 8337 1 1 1 SER OG O -4.730 19.297 -13.095 1.00 . A A . 19 SER OG 1 1
5 8338 1 1 2 ASN C C -2.012 22.884 -8.474 1.00 . A A . 20 ASN C 1 1
5 8339 1 1 2 ASN CA C -3.345 23.272 -9.104 1.00 . A A . 20 ASN CA 1 1
5 8340 1 1 2 ASN CB C -4.307 23.755 -8.015 1.00 . A A . 20 ASN CB 1 1
5 8341 1 1 2 ASN CG C -5.577 24.306 -8.649 1.00 . A A . 20 ASN CG 1 1
5 8342 1 1 2 ASN H H -3.734 21.224 -9.499 1.00 . A A . 20 ASN H 1 1
5 8343 1 1 2 ASN HA H -3.179 24.079 -9.805 1.00 . A A . 20 ASN HA 1 1
5 8344 1 1 2 ASN HB2 H -4.557 22.927 -7.366 1.00 . A A . 20 ASN HB2 1 1
5 8345 1 1 2 ASN HB3 H -3.828 24.532 -7.436 1.00 . A A . 20 ASN HB3 1 1
5 8346 1 1 2 ASN HD21 H -4.609 25.508 -9.898 1.00 . A A . 20 ASN HD21 1 1
5 8347 1 1 2 ASN HD22 H -6.302 25.555 -10.010 1.00 . A A . 20 ASN HD22 1 1
5 8348 1 1 2 ASN N N -3.929 22.134 -9.810 1.00 . A A . 20 ASN N 1 1
5 8349 1 1 2 ASN ND2 N -5.488 25.197 -9.598 1.00 . A A . 20 ASN ND2 1 1
5 8350 1 1 2 ASN O O -1.698 21.702 -8.340 1.00 . A A . 20 ASN O 1 1
5 8351 1 1 2 ASN OD1 O -6.681 23.916 -8.266 1.00 . A A . 20 ASN OD1 1 1
5 8352 1 1 3 ASP C C -0.095 23.317 -5.992 1.00 . A A . 21 ASP C 1 1
5 8353 1 1 3 ASP CA C 0.067 23.647 -7.472 1.00 . A A . 21 ASP CA 1 1
5 8354 1 1 3 ASP CB C 0.955 24.884 -7.627 1.00 . A A . 21 ASP CB 1 1
5 8355 1 1 3 ASP CG C 1.323 25.079 -9.094 1.00 . A A . 21 ASP CG 1 1
5 8356 1 1 3 ASP H H -1.537 24.812 -8.220 1.00 . A A . 21 ASP H 1 1
5 8357 1 1 3 ASP HA H 0.542 22.813 -7.966 1.00 . A A . 21 ASP HA 1 1
5 8358 1 1 3 ASP HB2 H 0.424 25.755 -7.271 1.00 . A A . 21 ASP HB2 1 1
5 8359 1 1 3 ASP HB3 H 1.856 24.751 -7.047 1.00 . A A . 21 ASP HB3 1 1
5 8360 1 1 3 ASP N N -1.233 23.890 -8.089 1.00 . A A . 21 ASP N 1 1
5 8361 1 1 3 ASP O O 0.873 22.990 -5.309 1.00 . A A . 21 ASP O 1 1
5 8362 1 1 3 ASP OD1 O 1.132 24.150 -9.860 1.00 . A A . 21 ASP OD1 1 1
5 8363 1 1 3 ASP OD2 O 1.787 26.156 -9.429 1.00 . A A . 21 ASP OD2 1 1
5 8364 1 1 4 SER C C -1.256 21.681 -3.763 1.00 . A A . 22 SER C 1 1
5 8365 1 1 4 SER CA C -1.605 23.128 -4.099 1.00 . A A . 22 SER CA 1 1
5 8366 1 1 4 SER CB C -3.081 23.375 -3.796 1.00 . A A . 22 SER CB 1 1
5 8367 1 1 4 SER H H -2.062 23.682 -6.092 1.00 . A A . 22 SER H 1 1
5 8368 1 1 4 SER HA H -1.007 23.784 -3.484 1.00 . A A . 22 SER HA 1 1
5 8369 1 1 4 SER HB2 H -3.283 23.144 -2.764 1.00 . A A . 22 SER HB2 1 1
5 8370 1 1 4 SER HB3 H -3.315 24.417 -3.981 1.00 . A A . 22 SER HB3 1 1
5 8371 1 1 4 SER HG H -4.585 22.177 -4.091 1.00 . A A . 22 SER HG 1 1
5 8372 1 1 4 SER N N -1.327 23.413 -5.502 1.00 . A A . 22 SER N 1 1
5 8373 1 1 4 SER O O -0.774 21.386 -2.670 1.00 . A A . 22 SER O 1 1
5 8374 1 1 4 SER OG O -3.879 22.544 -4.628 1.00 . A A . 22 SER OG 1 1
5 8375 1 1 5 SER C C -0.927 18.695 -5.851 1.00 . A A . 23 SER C 1 1
5 8376 1 1 5 SER CA C -1.200 19.368 -4.512 1.00 . A A . 23 SER CA 1 1
5 8377 1 1 5 SER CB C -2.378 18.681 -3.821 1.00 . A A . 23 SER CB 1 1
5 8378 1 1 5 SER H H -1.875 21.071 -5.566 1.00 . A A . 23 SER H 1 1
5 8379 1 1 5 SER HA H -0.325 19.273 -3.887 1.00 . A A . 23 SER HA 1 1
5 8380 1 1 5 SER HB2 H -2.574 19.163 -2.878 1.00 . A A . 23 SER HB2 1 1
5 8381 1 1 5 SER HB3 H -3.257 18.754 -4.450 1.00 . A A . 23 SER HB3 1 1
5 8382 1 1 5 SER HG H -2.399 17.072 -2.728 1.00 . A A . 23 SER HG 1 1
5 8383 1 1 5 SER N N -1.497 20.781 -4.713 1.00 . A A . 23 SER N 1 1
5 8384 1 1 5 SER O O -1.707 18.828 -6.795 1.00 . A A . 23 SER O 1 1
5 8385 1 1 5 SER OG O -2.057 17.316 -3.590 1.00 . A A . 23 SER OG 1 1
5 8386 1 1 6 ASP C C -0.441 16.165 -7.466 1.00 . A A . 24 ASP C 1 1
5 8387 1 1 6 ASP CA C 0.556 17.289 -7.154 1.00 . A A . 24 ASP CA 1 1
5 8388 1 1 6 ASP CB C 1.973 16.707 -7.011 1.00 . A A . 24 ASP CB 1 1
5 8389 1 1 6 ASP CG C 3.023 17.782 -7.287 1.00 . A A . 24 ASP CG 1 1
5 8390 1 1 6 ASP H H 0.761 17.912 -5.143 1.00 . A A . 24 ASP H 1 1
5 8391 1 1 6 ASP HA H 0.548 18.008 -7.953 1.00 . A A . 24 ASP HA 1 1
5 8392 1 1 6 ASP HB2 H 2.101 16.335 -6.006 1.00 . A A . 24 ASP HB2 1 1
5 8393 1 1 6 ASP HB3 H 2.109 15.893 -7.708 1.00 . A A . 24 ASP HB3 1 1
5 8394 1 1 6 ASP N N 0.183 17.976 -5.925 1.00 . A A . 24 ASP N 1 1
5 8395 1 1 6 ASP O O -1.045 15.592 -6.558 1.00 . A A . 24 ASP O 1 1
5 8396 1 1 6 ASP OD1 O 3.328 17.998 -8.451 1.00 . A A . 24 ASP OD1 1 1
5 8397 1 1 6 ASP OD2 O 3.507 18.374 -6.338 1.00 . A A . 24 ASP OD2 1 1
5 8398 1 1 7 PRO C C -1.091 13.374 -8.691 1.00 . A A . 25 PRO C 1 1
5 8399 1 1 7 PRO CA C -1.562 14.754 -9.153 1.00 . A A . 25 PRO CA 1 1
5 8400 1 1 7 PRO CB C -1.573 14.861 -10.690 1.00 . A A . 25 PRO CB 1 1
5 8401 1 1 7 PRO CD C 0.043 16.463 -9.886 1.00 . A A . 25 PRO CD 1 1
5 8402 1 1 7 PRO CG C -0.278 15.519 -11.043 1.00 . A A . 25 PRO CG 1 1
5 8403 1 1 7 PRO HA H -2.551 14.953 -8.772 1.00 . A A . 25 PRO HA 1 1
5 8404 1 1 7 PRO HB2 H -1.640 13.878 -11.141 1.00 . A A . 25 PRO HB2 1 1
5 8405 1 1 7 PRO HB3 H -2.399 15.475 -11.018 1.00 . A A . 25 PRO HB3 1 1
5 8406 1 1 7 PRO HD2 H 1.111 16.525 -9.731 1.00 . A A . 25 PRO HD2 1 1
5 8407 1 1 7 PRO HD3 H -0.373 17.444 -10.067 1.00 . A A . 25 PRO HD3 1 1
5 8408 1 1 7 PRO HG2 H 0.501 14.773 -11.148 1.00 . A A . 25 PRO HG2 1 1
5 8409 1 1 7 PRO HG3 H -0.378 16.084 -11.957 1.00 . A A . 25 PRO HG3 1 1
5 8410 1 1 7 PRO N N -0.622 15.838 -8.727 1.00 . A A . 25 PRO N 1 1
5 8411 1 1 7 PRO O O -1.874 12.423 -8.642 1.00 . A A . 25 PRO O 1 1
5 8412 1 1 8 LEU C C 0.083 11.542 -6.618 1.00 . A A . 26 LEU C 1 1
5 8413 1 1 8 LEU CA C 0.755 11.995 -7.912 1.00 . A A . 26 LEU CA 1 1
5 8414 1 1 8 LEU CB C 2.268 12.149 -7.686 1.00 . A A . 26 LEU CB 1 1
5 8415 1 1 8 LEU CD1 C 2.458 13.111 -9.986 1.00 . A A . 26 LEU CD1 1 1
5 8416 1 1 8 LEU CD2 C 4.499 12.292 -8.803 1.00 . A A . 26 LEU CD2 1 1
5 8417 1 1 8 LEU CG C 3.004 12.053 -9.027 1.00 . A A . 26 LEU CG 1 1
5 8418 1 1 8 LEU H H 0.774 14.054 -8.427 1.00 . A A . 26 LEU H 1 1
5 8419 1 1 8 LEU HA H 0.586 11.248 -8.672 1.00 . A A . 26 LEU HA 1 1
5 8420 1 1 8 LEU HB2 H 2.468 13.111 -7.235 1.00 . A A . 26 LEU HB2 1 1
5 8421 1 1 8 LEU HB3 H 2.622 11.366 -7.031 1.00 . A A . 26 LEU HB3 1 1
5 8422 1 1 8 LEU HD11 H 1.485 12.805 -10.344 1.00 . A A . 26 LEU HD11 1 1
5 8423 1 1 8 LEU HD12 H 3.130 13.221 -10.824 1.00 . A A . 26 LEU HD12 1 1
5 8424 1 1 8 LEU HD13 H 2.369 14.056 -9.469 1.00 . A A . 26 LEU HD13 1 1
5 8425 1 1 8 LEU HD21 H 4.660 13.322 -8.523 1.00 . A A . 26 LEU HD21 1 1
5 8426 1 1 8 LEU HD22 H 5.038 12.078 -9.714 1.00 . A A . 26 LEU HD22 1 1
5 8427 1 1 8 LEU HD23 H 4.854 11.645 -8.013 1.00 . A A . 26 LEU HD23 1 1
5 8428 1 1 8 LEU HG H 2.852 11.069 -9.452 1.00 . A A . 26 LEU HG 1 1
5 8429 1 1 8 LEU N N 0.193 13.269 -8.361 1.00 . A A . 26 LEU N 1 1
5 8430 1 1 8 LEU O O -0.227 10.363 -6.451 1.00 . A A . 26 LEU O 1 1
5 8431 1 1 9 VAL C C -2.195 11.631 -4.667 1.00 . A A . 27 VAL C 1 1
5 8432 1 1 9 VAL CA C -0.780 12.158 -4.435 1.00 . A A . 27 VAL CA 1 1
5 8433 1 1 9 VAL CB C -0.830 13.403 -3.545 1.00 . A A . 27 VAL CB 1 1
5 8434 1 1 9 VAL CG1 C -1.668 13.115 -2.296 1.00 . A A . 27 VAL CG1 1 1
5 8435 1 1 9 VAL CG2 C 0.591 13.786 -3.122 1.00 . A A . 27 VAL CG2 1 1
5 8436 1 1 9 VAL H H 0.126 13.406 -5.890 1.00 . A A . 27 VAL H 1 1
5 8437 1 1 9 VAL HA H -0.201 11.394 -3.936 1.00 . A A . 27 VAL HA 1 1
5 8438 1 1 9 VAL HB H -1.276 14.219 -4.096 1.00 . A A . 27 VAL HB 1 1
5 8439 1 1 9 VAL HG11 H -2.712 13.087 -2.562 1.00 . A A . 27 VAL HG11 1 1
5 8440 1 1 9 VAL HG12 H -1.504 13.895 -1.568 1.00 . A A . 27 VAL HG12 1 1
5 8441 1 1 9 VAL HG13 H -1.376 12.164 -1.877 1.00 . A A . 27 VAL HG13 1 1
5 8442 1 1 9 VAL HG21 H 1.236 13.785 -3.989 1.00 . A A . 27 VAL HG21 1 1
5 8443 1 1 9 VAL HG22 H 0.956 13.072 -2.398 1.00 . A A . 27 VAL HG22 1 1
5 8444 1 1 9 VAL HG23 H 0.580 14.772 -2.681 1.00 . A A . 27 VAL HG23 1 1
5 8445 1 1 9 VAL N N -0.143 12.481 -5.706 1.00 . A A . 27 VAL N 1 1
5 8446 1 1 9 VAL O O -2.598 10.631 -4.076 1.00 . A A . 27 VAL O 1 1
5 8447 1 1 10 VAL C C -4.337 10.523 -6.448 1.00 . A A . 28 VAL C 1 1
5 8448 1 1 10 VAL CA C -4.315 11.910 -5.815 1.00 . A A . 28 VAL CA 1 1
5 8449 1 1 10 VAL CB C -4.968 12.918 -6.763 1.00 . A A . 28 VAL CB 1 1
5 8450 1 1 10 VAL CG1 C -6.358 12.424 -7.163 1.00 . A A . 28 VAL CG1 1 1
5 8451 1 1 10 VAL CG2 C -5.089 14.270 -6.061 1.00 . A A . 28 VAL CG2 1 1
5 8452 1 1 10 VAL H H -2.574 13.111 -5.962 1.00 . A A . 28 VAL H 1 1
5 8453 1 1 10 VAL HA H -4.877 11.883 -4.892 1.00 . A A . 28 VAL HA 1 1
5 8454 1 1 10 VAL HB H -4.357 13.023 -7.648 1.00 . A A . 28 VAL HB 1 1
5 8455 1 1 10 VAL HG11 H -6.893 12.102 -6.284 1.00 . A A . 28 VAL HG11 1 1
5 8456 1 1 10 VAL HG12 H -6.264 11.596 -7.850 1.00 . A A . 28 VAL HG12 1 1
5 8457 1 1 10 VAL HG13 H -6.901 13.226 -7.641 1.00 . A A . 28 VAL HG13 1 1
5 8458 1 1 10 VAL HG21 H -4.104 14.641 -5.818 1.00 . A A . 28 VAL HG21 1 1
5 8459 1 1 10 VAL HG22 H -5.667 14.156 -5.155 1.00 . A A . 28 VAL HG22 1 1
5 8460 1 1 10 VAL HG23 H -5.585 14.973 -6.717 1.00 . A A . 28 VAL HG23 1 1
5 8461 1 1 10 VAL N N -2.944 12.316 -5.524 1.00 . A A . 28 VAL N 1 1
5 8462 1 1 10 VAL O O -5.125 9.661 -6.055 1.00 . A A . 28 VAL O 1 1
5 8463 1 1 11 ALA C C -2.953 7.932 -7.140 1.00 . A A . 29 ALA C 1 1
5 8464 1 1 11 ALA CA C -3.394 9.023 -8.106 1.00 . A A . 29 ALA CA 1 1
5 8465 1 1 11 ALA CB C -2.412 9.101 -9.276 1.00 . A A . 29 ALA CB 1 1
5 8466 1 1 11 ALA H H -2.862 11.032 -7.699 1.00 . A A . 29 ALA H 1 1
5 8467 1 1 11 ALA HA H -4.372 8.776 -8.490 1.00 . A A . 29 ALA HA 1 1
5 8468 1 1 11 ALA HB1 H -2.624 9.978 -9.870 1.00 . A A . 29 ALA HB1 1 1
5 8469 1 1 11 ALA HB2 H -2.512 8.217 -9.890 1.00 . A A . 29 ALA HB2 1 1
5 8470 1 1 11 ALA HB3 H -1.402 9.160 -8.896 1.00 . A A . 29 ALA HB3 1 1
5 8471 1 1 11 ALA N N -3.466 10.312 -7.429 1.00 . A A . 29 ALA N 1 1
5 8472 1 1 11 ALA O O -3.431 6.802 -7.205 1.00 . A A . 29 ALA O 1 1
5 8473 1 1 12 ALA C C -2.682 6.714 -4.464 1.00 . A A . 30 ALA C 1 1
5 8474 1 1 12 ALA CA C -1.536 7.310 -5.275 1.00 . A A . 30 ALA CA 1 1
5 8475 1 1 12 ALA CB C -0.543 7.987 -4.331 1.00 . A A . 30 ALA CB 1 1
5 8476 1 1 12 ALA H H -1.686 9.192 -6.237 1.00 . A A . 30 ALA H 1 1
5 8477 1 1 12 ALA HA H -1.029 6.515 -5.802 1.00 . A A . 30 ALA HA 1 1
5 8478 1 1 12 ALA HB1 H -0.021 7.237 -3.757 1.00 . A A . 30 ALA HB1 1 1
5 8479 1 1 12 ALA HB2 H -1.076 8.646 -3.661 1.00 . A A . 30 ALA HB2 1 1
5 8480 1 1 12 ALA HB3 H 0.170 8.561 -4.907 1.00 . A A . 30 ALA HB3 1 1
5 8481 1 1 12 ALA N N -2.036 8.276 -6.244 1.00 . A A . 30 ALA N 1 1
5 8482 1 1 12 ALA O O -2.773 5.498 -4.303 1.00 . A A . 30 ALA O 1 1
5 8483 1 1 13 ASN C C -5.629 6.266 -4.013 1.00 . A A . 31 ASN C 1 1
5 8484 1 1 13 ASN CA C -4.688 7.116 -3.165 1.00 . A A . 31 ASN CA 1 1
5 8485 1 1 13 ASN CB C -5.454 8.317 -2.609 1.00 . A A . 31 ASN CB 1 1
5 8486 1 1 13 ASN CG C -4.618 9.030 -1.547 1.00 . A A . 31 ASN CG 1 1
5 8487 1 1 13 ASN H H -3.435 8.537 -4.117 1.00 . A A . 31 ASN H 1 1
5 8488 1 1 13 ASN HA H -4.324 6.522 -2.342 1.00 . A A . 31 ASN HA 1 1
5 8489 1 1 13 ASN HB2 H -5.675 9.005 -3.411 1.00 . A A . 31 ASN HB2 1 1
5 8490 1 1 13 ASN HB3 H -6.378 7.978 -2.165 1.00 . A A . 31 ASN HB3 1 1
5 8491 1 1 13 ASN HD21 H -3.220 7.620 -1.474 1.00 . A A . 31 ASN HD21 1 1
5 8492 1 1 13 ASN HD22 H -2.975 8.937 -0.435 1.00 . A A . 31 ASN HD22 1 1
5 8493 1 1 13 ASN N N -3.556 7.577 -3.958 1.00 . A A . 31 ASN N 1 1
5 8494 1 1 13 ASN ND2 N -3.512 8.482 -1.118 1.00 . A A . 31 ASN ND2 1 1
5 8495 1 1 13 ASN O O -6.125 5.235 -3.562 1.00 . A A . 31 ASN O 1 1
5 8496 1 1 13 ASN OD1 O -4.979 10.119 -1.104 1.00 . A A . 31 ASN OD1 1 1
5 8497 1 1 14 ILE C C -6.173 4.602 -6.472 1.00 . A A . 32 ILE C 1 1
5 8498 1 1 14 ILE CA C -6.759 5.972 -6.142 1.00 . A A . 32 ILE CA 1 1
5 8499 1 1 14 ILE CB C -6.970 6.770 -7.432 1.00 . A A . 32 ILE CB 1 1
5 8500 1 1 14 ILE CD1 C -7.734 8.972 -8.331 1.00 . A A . 32 ILE CD1 1 1
5 8501 1 1 14 ILE CG1 C -7.756 8.043 -7.117 1.00 . A A . 32 ILE CG1 1 1
5 8502 1 1 14 ILE CG2 C -7.761 5.925 -8.437 1.00 . A A . 32 ILE CG2 1 1
5 8503 1 1 14 ILE H H -5.451 7.533 -5.553 1.00 . A A . 32 ILE H 1 1
5 8504 1 1 14 ILE HA H -7.713 5.836 -5.656 1.00 . A A . 32 ILE HA 1 1
5 8505 1 1 14 ILE HB H -6.012 7.032 -7.856 1.00 . A A . 32 ILE HB 1 1
5 8506 1 1 14 ILE HD11 H -6.733 9.355 -8.473 1.00 . A A . 32 ILE HD11 1 1
5 8507 1 1 14 ILE HD12 H -8.415 9.795 -8.170 1.00 . A A . 32 ILE HD12 1 1
5 8508 1 1 14 ILE HD13 H -8.036 8.421 -9.210 1.00 . A A . 32 ILE HD13 1 1
5 8509 1 1 14 ILE HG12 H -8.779 7.785 -6.877 1.00 . A A . 32 ILE HG12 1 1
5 8510 1 1 14 ILE HG13 H -7.306 8.545 -6.273 1.00 . A A . 32 ILE HG13 1 1
5 8511 1 1 14 ILE HG21 H -8.594 5.456 -7.936 1.00 . A A . 32 ILE HG21 1 1
5 8512 1 1 14 ILE HG22 H -7.114 5.165 -8.852 1.00 . A A . 32 ILE HG22 1 1
5 8513 1 1 14 ILE HG23 H -8.128 6.557 -9.231 1.00 . A A . 32 ILE HG23 1 1
5 8514 1 1 14 ILE N N -5.871 6.704 -5.246 1.00 . A A . 32 ILE N 1 1
5 8515 1 1 14 ILE O O -6.879 3.597 -6.463 1.00 . A A . 32 ILE O 1 1
5 8516 1 1 15 ILE C C -4.249 2.359 -5.904 1.00 . A A . 33 ILE C 1 1
5 8517 1 1 15 ILE CA C -4.205 3.321 -7.089 1.00 . A A . 33 ILE CA 1 1
5 8518 1 1 15 ILE CB C -2.752 3.604 -7.488 1.00 . A A . 33 ILE CB 1 1
5 8519 1 1 15 ILE CD1 C -1.322 4.904 -9.068 1.00 . A A . 33 ILE CD1 1 1
5 8520 1 1 15 ILE CG1 C -2.721 4.332 -8.836 1.00 . A A . 33 ILE CG1 1 1
5 8521 1 1 15 ILE CG2 C -1.976 2.291 -7.600 1.00 . A A . 33 ILE CG2 1 1
5 8522 1 1 15 ILE H H -4.362 5.406 -6.749 1.00 . A A . 33 ILE H 1 1
5 8523 1 1 15 ILE HA H -4.710 2.864 -7.927 1.00 . A A . 33 ILE HA 1 1
5 8524 1 1 15 ILE HB H -2.292 4.226 -6.735 1.00 . A A . 33 ILE HB 1 1
5 8525 1 1 15 ILE HD11 H -1.121 5.668 -8.330 1.00 . A A . 33 ILE HD11 1 1
5 8526 1 1 15 ILE HD12 H -1.266 5.335 -10.056 1.00 . A A . 33 ILE HD12 1 1
5 8527 1 1 15 ILE HD13 H -0.592 4.116 -8.976 1.00 . A A . 33 ILE HD13 1 1
5 8528 1 1 15 ILE HG12 H -2.963 3.636 -9.627 1.00 . A A . 33 ILE HG12 1 1
5 8529 1 1 15 ILE HG13 H -3.442 5.133 -8.832 1.00 . A A . 33 ILE HG13 1 1
5 8530 1 1 15 ILE HG21 H -2.575 1.561 -8.126 1.00 . A A . 33 ILE HG21 1 1
5 8531 1 1 15 ILE HG22 H -1.753 1.929 -6.610 1.00 . A A . 33 ILE HG22 1 1
5 8532 1 1 15 ILE HG23 H -1.054 2.458 -8.140 1.00 . A A . 33 ILE HG23 1 1
5 8533 1 1 15 ILE N N -4.876 4.572 -6.759 1.00 . A A . 33 ILE N 1 1
5 8534 1 1 15 ILE O O -4.510 1.168 -6.074 1.00 . A A . 33 ILE O 1 1
5 8535 1 1 16 GLY C C -5.373 1.412 -3.292 1.00 . A A . 34 GLY C 1 1
5 8536 1 1 16 GLY CA C -3.998 2.034 -3.516 1.00 . A A . 34 GLY CA 1 1
5 8537 1 1 16 GLY H H -3.778 3.829 -4.630 1.00 . A A . 34 GLY H 1 1
5 8538 1 1 16 GLY HA2 H -3.266 1.246 -3.632 1.00 . A A . 34 GLY HA2 1 1
5 8539 1 1 16 GLY HA3 H -3.737 2.635 -2.659 1.00 . A A . 34 GLY HA3 1 1
5 8540 1 1 16 GLY N N -3.986 2.873 -4.710 1.00 . A A . 34 GLY N 1 1
5 8541 1 1 16 GLY O O -5.487 0.229 -2.969 1.00 . A A . 34 GLY O 1 1
5 8542 1 1 17 ILE C C -8.105 0.651 -4.315 1.00 . A A . 35 ILE C 1 1
5 8543 1 1 17 ILE CA C -7.781 1.738 -3.293 1.00 . A A . 35 ILE CA 1 1
5 8544 1 1 17 ILE CB C -8.761 2.908 -3.440 1.00 . A A . 35 ILE CB 1 1
5 8545 1 1 17 ILE CD1 C -9.239 5.218 -2.585 1.00 . A A . 35 ILE CD1 1 1
5 8546 1 1 17 ILE CG1 C -8.567 3.880 -2.268 1.00 . A A . 35 ILE CG1 1 1
5 8547 1 1 17 ILE CG2 C -10.197 2.382 -3.427 1.00 . A A . 35 ILE CG2 1 1
5 8548 1 1 17 ILE H H -6.263 3.149 -3.736 1.00 . A A . 35 ILE H 1 1
5 8549 1 1 17 ILE HA H -7.876 1.324 -2.300 1.00 . A A . 35 ILE HA 1 1
5 8550 1 1 17 ILE HB H -8.572 3.421 -4.371 1.00 . A A . 35 ILE HB 1 1
5 8551 1 1 17 ILE HD11 H -8.741 5.681 -3.426 1.00 . A A . 35 ILE HD11 1 1
5 8552 1 1 17 ILE HD12 H -9.168 5.868 -1.724 1.00 . A A . 35 ILE HD12 1 1
5 8553 1 1 17 ILE HD13 H -10.278 5.052 -2.829 1.00 . A A . 35 ILE HD13 1 1
5 8554 1 1 17 ILE HG12 H -9.007 3.459 -1.379 1.00 . A A . 35 ILE HG12 1 1
5 8555 1 1 17 ILE HG13 H -7.513 4.040 -2.103 1.00 . A A . 35 ILE HG13 1 1
5 8556 1 1 17 ILE HG21 H -10.312 1.667 -2.626 1.00 . A A . 35 ILE HG21 1 1
5 8557 1 1 17 ILE HG22 H -10.412 1.901 -4.371 1.00 . A A . 35 ILE HG22 1 1
5 8558 1 1 17 ILE HG23 H -10.880 3.203 -3.279 1.00 . A A . 35 ILE HG23 1 1
5 8559 1 1 17 ILE N N -6.415 2.217 -3.474 1.00 . A A . 35 ILE N 1 1
5 8560 1 1 17 ILE O O -8.710 -0.371 -3.985 1.00 . A A . 35 ILE O 1 1
5 8561 1 1 18 LEU C C -7.252 -1.405 -6.319 1.00 . A A . 36 LEU C 1 1
5 8562 1 1 18 LEU CA C -7.940 -0.078 -6.629 1.00 . A A . 36 LEU CA 1 1
5 8563 1 1 18 LEU CB C -7.431 0.483 -7.959 1.00 . A A . 36 LEU CB 1 1
5 8564 1 1 18 LEU CD1 C -7.616 2.406 -9.546 1.00 . A A . 36 LEU CD1 1 1
5 8565 1 1 18 LEU CD2 C -9.685 1.125 -8.929 1.00 . A A . 36 LEU CD2 1 1
5 8566 1 1 18 LEU CG C -8.325 1.648 -8.421 1.00 . A A . 36 LEU CG 1 1
5 8567 1 1 18 LEU H H -7.216 1.714 -5.760 1.00 . A A . 36 LEU H 1 1
5 8568 1 1 18 LEU HA H -8.998 -0.250 -6.704 1.00 . A A . 36 LEU HA 1 1
5 8569 1 1 18 LEU HB2 H -6.422 0.844 -7.824 1.00 . A A . 36 LEU HB2 1 1
5 8570 1 1 18 LEU HB3 H -7.431 -0.295 -8.707 1.00 . A A . 36 LEU HB3 1 1
5 8571 1 1 18 LEU HD11 H -7.378 1.722 -10.348 1.00 . A A . 36 LEU HD11 1 1
5 8572 1 1 18 LEU HD12 H -6.708 2.845 -9.164 1.00 . A A . 36 LEU HD12 1 1
5 8573 1 1 18 LEU HD13 H -8.265 3.186 -9.920 1.00 . A A . 36 LEU HD13 1 1
5 8574 1 1 18 LEU HD21 H -10.357 0.997 -8.095 1.00 . A A . 36 LEU HD21 1 1
5 8575 1 1 18 LEU HD22 H -9.555 0.182 -9.434 1.00 . A A . 36 LEU HD22 1 1
5 8576 1 1 18 LEU HD23 H -10.115 1.840 -9.617 1.00 . A A . 36 LEU HD23 1 1
5 8577 1 1 18 LEU HG H -8.488 2.320 -7.591 1.00 . A A . 36 LEU HG 1 1
5 8578 1 1 18 LEU N N -7.695 0.880 -5.557 1.00 . A A . 36 LEU N 1 1
5 8579 1 1 18 LEU O O -7.802 -2.476 -6.575 1.00 . A A . 36 LEU O 1 1
5 8580 1 1 19 HIS C C -6.115 -3.383 -4.441 1.00 . A A . 37 HIS C 1 1
5 8581 1 1 19 HIS CA C -5.308 -2.527 -5.411 1.00 . A A . 37 HIS CA 1 1
5 8582 1 1 19 HIS CB C -3.979 -2.147 -4.765 1.00 . A A . 37 HIS CB 1 1
5 8583 1 1 19 HIS CD2 C -3.505 -4.447 -3.597 1.00 . A A . 37 HIS CD2 1 1
5 8584 1 1 19 HIS CE1 C -1.616 -4.899 -4.540 1.00 . A A . 37 HIS CE1 1 1
5 8585 1 1 19 HIS CG C -3.225 -3.404 -4.441 1.00 . A A . 37 HIS CG 1 1
5 8586 1 1 19 HIS H H -5.662 -0.447 -5.568 1.00 . A A . 37 HIS H 1 1
5 8587 1 1 19 HIS HA H -5.108 -3.094 -6.304 1.00 . A A . 37 HIS HA 1 1
5 8588 1 1 19 HIS HB2 H -3.403 -1.543 -5.451 1.00 . A A . 37 HIS HB2 1 1
5 8589 1 1 19 HIS HB3 H -4.162 -1.592 -3.858 1.00 . A A . 37 HIS HB3 1 1
5 8590 1 1 19 HIS HD2 H -4.388 -4.533 -2.993 1.00 . A A . 37 HIS HD2 1 1
5 8591 1 1 19 HIS HE1 H -0.712 -5.396 -4.832 1.00 . A A . 37 HIS HE1 1 1
5 8592 1 1 19 HIS HE2 H -2.416 -6.225 -3.153 1.00 . A A . 37 HIS HE2 1 1
5 8593 1 1 19 HIS N N -6.051 -1.326 -5.758 1.00 . A A . 37 HIS N 1 1
5 8594 1 1 19 HIS ND1 N -2.015 -3.713 -5.033 1.00 . A A . 37 HIS ND1 1 1
5 8595 1 1 19 HIS NE2 N -2.486 -5.389 -3.658 1.00 . A A . 37 HIS NE2 1 1
5 8596 1 1 19 HIS O O -6.155 -4.609 -4.565 1.00 . A A . 37 HIS O 1 1
5 8597 1 1 20 LEU C C -8.704 -4.199 -3.172 1.00 . A A . 38 LEU C 1 1
5 8598 1 1 20 LEU CA C -7.567 -3.449 -2.491 1.00 . A A . 38 LEU CA 1 1
5 8599 1 1 20 LEU CB C -8.131 -2.467 -1.436 1.00 . A A . 38 LEU CB 1 1
5 8600 1 1 20 LEU CD1 C -7.454 -1.081 0.544 1.00 . A A . 38 LEU CD1 1 1
5 8601 1 1 20 LEU CD2 C -7.413 -3.573 0.715 1.00 . A A . 38 LEU CD2 1 1
5 8602 1 1 20 LEU CG C -7.182 -2.374 -0.224 1.00 . A A . 38 LEU CG 1 1
5 8603 1 1 20 LEU H H -6.693 -1.756 -3.424 1.00 . A A . 38 LEU H 1 1
5 8604 1 1 20 LEU HA H -6.936 -4.176 -2.000 1.00 . A A . 38 LEU HA 1 1
5 8605 1 1 20 LEU HB2 H -8.225 -1.494 -1.890 1.00 . A A . 38 LEU HB2 1 1
5 8606 1 1 20 LEU HB3 H -9.109 -2.794 -1.106 1.00 . A A . 38 LEU HB3 1 1
5 8607 1 1 20 LEU HD11 H -7.029 -0.253 0.001 1.00 . A A . 38 LEU HD11 1 1
5 8608 1 1 20 LEU HD12 H -7.001 -1.145 1.527 1.00 . A A . 38 LEU HD12 1 1
5 8609 1 1 20 LEU HD13 H -8.521 -0.941 0.647 1.00 . A A . 38 LEU HD13 1 1
5 8610 1 1 20 LEU HD21 H -6.929 -4.445 0.312 1.00 . A A . 38 LEU HD21 1 1
5 8611 1 1 20 LEU HD22 H -8.467 -3.766 0.820 1.00 . A A . 38 LEU HD22 1 1
5 8612 1 1 20 LEU HD23 H -7.000 -3.353 1.684 1.00 . A A . 38 LEU HD23 1 1
5 8613 1 1 20 LEU HG H -6.154 -2.378 -0.569 1.00 . A A . 38 LEU HG 1 1
5 8614 1 1 20 LEU N N -6.760 -2.732 -3.475 1.00 . A A . 38 LEU N 1 1
5 8615 1 1 20 LEU O O -9.047 -5.304 -2.770 1.00 . A A . 38 LEU O 1 1
5 8616 1 1 21 ILE C C -9.927 -5.596 -5.435 1.00 . A A . 39 ILE C 1 1
5 8617 1 1 21 ILE CA C -10.399 -4.265 -4.851 1.00 . A A . 39 ILE CA 1 1
5 8618 1 1 21 ILE CB C -10.927 -3.365 -5.966 1.00 . A A . 39 ILE CB 1 1
5 8619 1 1 21 ILE CD1 C -11.925 -1.108 -6.435 1.00 . A A . 39 ILE CD1 1 1
5 8620 1 1 21 ILE CG1 C -11.570 -2.120 -5.341 1.00 . A A . 39 ILE CG1 1 1
5 8621 1 1 21 ILE CG2 C -11.966 -4.129 -6.794 1.00 . A A . 39 ILE CG2 1 1
5 8622 1 1 21 ILE H H -9.012 -2.706 -4.469 1.00 . A A . 39 ILE H 1 1
5 8623 1 1 21 ILE HA H -11.191 -4.449 -4.140 1.00 . A A . 39 ILE HA 1 1
5 8624 1 1 21 ILE HB H -10.107 -3.071 -6.606 1.00 . A A . 39 ILE HB 1 1
5 8625 1 1 21 ILE HD11 H -11.126 -1.059 -7.158 1.00 . A A . 39 ILE HD11 1 1
5 8626 1 1 21 ILE HD12 H -12.067 -0.136 -5.990 1.00 . A A . 39 ILE HD12 1 1
5 8627 1 1 21 ILE HD13 H -12.834 -1.416 -6.927 1.00 . A A . 39 ILE HD13 1 1
5 8628 1 1 21 ILE HG12 H -12.465 -2.403 -4.805 1.00 . A A . 39 ILE HG12 1 1
5 8629 1 1 21 ILE HG13 H -10.871 -1.667 -4.654 1.00 . A A . 39 ILE HG13 1 1
5 8630 1 1 21 ILE HG21 H -12.659 -4.625 -6.132 1.00 . A A . 39 ILE HG21 1 1
5 8631 1 1 21 ILE HG22 H -11.466 -4.865 -7.408 1.00 . A A . 39 ILE HG22 1 1
5 8632 1 1 21 ILE HG23 H -12.502 -3.442 -7.429 1.00 . A A . 39 ILE HG23 1 1
5 8633 1 1 21 ILE N N -9.299 -3.602 -4.181 1.00 . A A . 39 ILE N 1 1
5 8634 1 1 21 ILE O O -10.597 -6.619 -5.286 1.00 . A A . 39 ILE O 1 1
5 8635 1 1 22 LEU C C -7.719 -7.764 -5.604 1.00 . A A . 40 LEU C 1 1
5 8636 1 1 22 LEU CA C -8.228 -6.804 -6.676 1.00 . A A . 40 LEU CA 1 1
5 8637 1 1 22 LEU CB C -7.087 -6.449 -7.627 1.00 . A A . 40 LEU CB 1 1
5 8638 1 1 22 LEU CD1 C -6.396 -4.988 -9.528 1.00 . A A . 40 LEU CD1 1 1
5 8639 1 1 22 LEU CD2 C -8.728 -5.912 -9.455 1.00 . A A . 40 LEU CD2 1 1
5 8640 1 1 22 LEU CG C -7.559 -5.378 -8.613 1.00 . A A . 40 LEU CG 1 1
5 8641 1 1 22 LEU H H -8.271 -4.743 -6.174 1.00 . A A . 40 LEU H 1 1
5 8642 1 1 22 LEU HA H -9.006 -7.297 -7.235 1.00 . A A . 40 LEU HA 1 1
5 8643 1 1 22 LEU HB2 H -6.248 -6.072 -7.059 1.00 . A A . 40 LEU HB2 1 1
5 8644 1 1 22 LEU HB3 H -6.785 -7.330 -8.173 1.00 . A A . 40 LEU HB3 1 1
5 8645 1 1 22 LEU HD11 H -6.003 -5.873 -10.005 1.00 . A A . 40 LEU HD11 1 1
5 8646 1 1 22 LEU HD12 H -5.621 -4.521 -8.940 1.00 . A A . 40 LEU HD12 1 1
5 8647 1 1 22 LEU HD13 H -6.746 -4.296 -10.278 1.00 . A A . 40 LEU HD13 1 1
5 8648 1 1 22 LEU HD21 H -8.557 -6.952 -9.700 1.00 . A A . 40 LEU HD21 1 1
5 8649 1 1 22 LEU HD22 H -8.812 -5.339 -10.368 1.00 . A A . 40 LEU HD22 1 1
5 8650 1 1 22 LEU HD23 H -9.648 -5.821 -8.897 1.00 . A A . 40 LEU HD23 1 1
5 8651 1 1 22 LEU HG H -7.884 -4.506 -8.059 1.00 . A A . 40 LEU HG 1 1
5 8652 1 1 22 LEU N N -8.771 -5.582 -6.089 1.00 . A A . 40 LEU N 1 1
5 8653 1 1 22 LEU O O -7.970 -8.967 -5.669 1.00 . A A . 40 LEU O 1 1
5 8654 1 1 23 TRP C C -7.571 -8.651 -2.709 1.00 . A A . 41 TRP C 1 1
5 8655 1 1 23 TRP CA C -6.449 -8.055 -3.554 1.00 . A A . 41 TRP CA 1 1
5 8656 1 1 23 TRP CB C -5.492 -7.231 -2.682 1.00 . A A . 41 TRP CB 1 1
5 8657 1 1 23 TRP CD1 C -3.891 -8.927 -1.668 1.00 . A A . 41 TRP CD1 1 1
5 8658 1 1 23 TRP CD2 C -5.379 -8.132 -0.181 1.00 . A A . 41 TRP CD2 1 1
5 8659 1 1 23 TRP CE2 C -4.572 -9.061 0.511 1.00 . A A . 41 TRP CE2 1 1
5 8660 1 1 23 TRP CE3 C -6.393 -7.475 0.534 1.00 . A A . 41 TRP CE3 1 1
5 8661 1 1 23 TRP CG C -4.949 -8.080 -1.572 1.00 . A A . 41 TRP CG 1 1
5 8662 1 1 23 TRP CH2 C -5.774 -8.662 2.558 1.00 . A A . 41 TRP CH2 1 1
5 8663 1 1 23 TRP CZ2 C -4.764 -9.327 1.862 1.00 . A A . 41 TRP CZ2 1 1
5 8664 1 1 23 TRP CZ3 C -6.585 -7.735 1.896 1.00 . A A . 41 TRP CZ3 1 1
5 8665 1 1 23 TRP H H -6.818 -6.265 -4.630 1.00 . A A . 41 TRP H 1 1
5 8666 1 1 23 TRP HA H -5.892 -8.864 -4.001 1.00 . A A . 41 TRP HA 1 1
5 8667 1 1 23 TRP HB2 H -4.678 -6.861 -3.287 1.00 . A A . 41 TRP HB2 1 1
5 8668 1 1 23 TRP HB3 H -6.034 -6.397 -2.262 1.00 . A A . 41 TRP HB3 1 1
5 8669 1 1 23 TRP HD1 H -3.313 -9.122 -2.561 1.00 . A A . 41 TRP HD1 1 1
5 8670 1 1 23 TRP HE1 H -2.990 -10.189 -0.233 1.00 . A A . 41 TRP HE1 1 1
5 8671 1 1 23 TRP HE3 H -7.016 -6.757 0.035 1.00 . A A . 41 TRP HE3 1 1
5 8672 1 1 23 TRP HH2 H -5.924 -8.861 3.607 1.00 . A A . 41 TRP HH2 1 1
5 8673 1 1 23 TRP HZ2 H -4.138 -10.045 2.369 1.00 . A A . 41 TRP HZ2 1 1
5 8674 1 1 23 TRP HZ3 H -7.359 -7.214 2.442 1.00 . A A . 41 TRP HZ3 1 1
5 8675 1 1 23 TRP N N -6.996 -7.228 -4.624 1.00 . A A . 41 TRP N 1 1
5 8676 1 1 23 TRP NE1 N -3.684 -9.523 -0.435 1.00 . A A . 41 TRP NE1 1 1
5 8677 1 1 23 TRP O O -7.501 -9.809 -2.302 1.00 . A A . 41 TRP O 1 1
5 8678 1 1 24 ILE C C -10.453 -9.488 -2.385 1.00 . A A . 42 ILE C 1 1
5 8679 1 1 24 ILE CA C -9.745 -8.339 -1.664 1.00 . A A . 42 ILE CA 1 1
5 8680 1 1 24 ILE CB C -10.740 -7.183 -1.427 1.00 . A A . 42 ILE CB 1 1
5 8681 1 1 24 ILE CD1 C -10.413 -6.586 1.030 1.00 . A A . 42 ILE CD1 1 1
5 8682 1 1 24 ILE CG1 C -10.153 -6.160 -0.427 1.00 . A A . 42 ILE CG1 1 1
5 8683 1 1 24 ILE CG2 C -12.078 -7.725 -0.912 1.00 . A A . 42 ILE CG2 1 1
5 8684 1 1 24 ILE H H -8.623 -6.948 -2.813 1.00 . A A . 42 ILE H 1 1
5 8685 1 1 24 ILE HA H -9.378 -8.694 -0.715 1.00 . A A . 42 ILE HA 1 1
5 8686 1 1 24 ILE HB H -10.916 -6.686 -2.372 1.00 . A A . 42 ILE HB 1 1
5 8687 1 1 24 ILE HD11 H -9.706 -6.088 1.678 1.00 . A A . 42 ILE HD11 1 1
5 8688 1 1 24 ILE HD12 H -10.300 -7.654 1.125 1.00 . A A . 42 ILE HD12 1 1
5 8689 1 1 24 ILE HD13 H -11.413 -6.306 1.313 1.00 . A A . 42 ILE HD13 1 1
5 8690 1 1 24 ILE HG12 H -9.094 -6.077 -0.582 1.00 . A A . 42 ILE HG12 1 1
5 8691 1 1 24 ILE HG13 H -10.607 -5.194 -0.597 1.00 . A A . 42 ILE HG13 1 1
5 8692 1 1 24 ILE HG21 H -12.648 -6.919 -0.470 1.00 . A A . 42 ILE HG21 1 1
5 8693 1 1 24 ILE HG22 H -11.899 -8.488 -0.171 1.00 . A A . 42 ILE HG22 1 1
5 8694 1 1 24 ILE HG23 H -12.632 -8.146 -1.737 1.00 . A A . 42 ILE HG23 1 1
5 8695 1 1 24 ILE N N -8.613 -7.859 -2.455 1.00 . A A . 42 ILE N 1 1
5 8696 1 1 24 ILE O O -10.781 -10.506 -1.777 1.00 . A A . 42 ILE O 1 1
5 8697 1 1 25 LEU C C -10.499 -11.602 -4.539 1.00 . A A . 43 LEU C 1 1
5 8698 1 1 25 LEU CA C -11.354 -10.345 -4.462 1.00 . A A . 43 LEU CA 1 1
5 8699 1 1 25 LEU CB C -11.650 -9.819 -5.869 1.00 . A A . 43 LEU CB 1 1
5 8700 1 1 25 LEU CD1 C -12.789 -8.006 -7.152 1.00 . A A . 43 LEU CD1 1 1
5 8701 1 1 25 LEU CD2 C -14.119 -9.359 -5.507 1.00 . A A . 43 LEU CD2 1 1
5 8702 1 1 25 LEU CG C -12.738 -8.735 -5.808 1.00 . A A . 43 LEU CG 1 1
5 8703 1 1 25 LEU H H -10.403 -8.486 -4.115 1.00 . A A . 43 LEU H 1 1
5 8704 1 1 25 LEU HA H -12.285 -10.598 -3.983 1.00 . A A . 43 LEU HA 1 1
5 8705 1 1 25 LEU HB2 H -10.748 -9.394 -6.284 1.00 . A A . 43 LEU HB2 1 1
5 8706 1 1 25 LEU HB3 H -11.980 -10.632 -6.500 1.00 . A A . 43 LEU HB3 1 1
5 8707 1 1 25 LEU HD11 H -12.967 -8.719 -7.943 1.00 . A A . 43 LEU HD11 1 1
5 8708 1 1 25 LEU HD12 H -11.848 -7.506 -7.320 1.00 . A A . 43 LEU HD12 1 1
5 8709 1 1 25 LEU HD13 H -13.586 -7.278 -7.138 1.00 . A A . 43 LEU HD13 1 1
5 8710 1 1 25 LEU HD21 H -14.900 -8.716 -5.886 1.00 . A A . 43 LEU HD21 1 1
5 8711 1 1 25 LEU HD22 H -14.240 -9.469 -4.441 1.00 . A A . 43 LEU HD22 1 1
5 8712 1 1 25 LEU HD23 H -14.200 -10.326 -5.977 1.00 . A A . 43 LEU HD23 1 1
5 8713 1 1 25 LEU HG H -12.489 -8.027 -5.029 1.00 . A A . 43 LEU HG 1 1
5 8714 1 1 25 LEU N N -10.685 -9.317 -3.679 1.00 . A A . 43 LEU N 1 1
5 8715 1 1 25 LEU O O -11.011 -12.720 -4.475 1.00 . A A . 43 LEU O 1 1
5 8716 1 1 26 ASP C C -8.347 -13.388 -3.514 1.00 . A A . 44 ASP C 1 1
5 8717 1 1 26 ASP CA C -8.282 -12.540 -4.780 1.00 . A A . 44 ASP CA 1 1
5 8718 1 1 26 ASP CB C -6.858 -12.024 -4.973 1.00 . A A . 44 ASP CB 1 1
5 8719 1 1 26 ASP CG C -6.716 -11.410 -6.360 1.00 . A A . 44 ASP CG 1 1
5 8720 1 1 26 ASP H H -8.842 -10.500 -4.738 1.00 . A A . 44 ASP H 1 1
5 8721 1 1 26 ASP HA H -8.553 -13.147 -5.628 1.00 . A A . 44 ASP HA 1 1
5 8722 1 1 26 ASP HB2 H -6.645 -11.275 -4.224 1.00 . A A . 44 ASP HB2 1 1
5 8723 1 1 26 ASP HB3 H -6.164 -12.843 -4.872 1.00 . A A . 44 ASP HB3 1 1
5 8724 1 1 26 ASP N N -9.197 -11.413 -4.686 1.00 . A A . 44 ASP N 1 1
5 8725 1 1 26 ASP O O -8.403 -14.616 -3.583 1.00 . A A . 44 ASP O 1 1
5 8726 1 1 26 ASP OD1 O -7.442 -11.825 -7.249 1.00 . A A . 44 ASP OD1 1 1
5 8727 1 1 26 ASP OD2 O -5.884 -10.532 -6.514 1.00 . A A . 44 ASP OD2 1 1
5 8728 1 1 27 ARG C C -9.830 -13.875 -0.785 1.00 . A A . 45 ARG C 1 1
5 8729 1 1 27 ARG CA C -8.399 -13.439 -1.089 1.00 . A A . 45 ARG CA 1 1
5 8730 1 1 27 ARG CB C -7.888 -12.541 0.039 1.00 . A A . 45 ARG CB 1 1
5 8731 1 1 27 ARG CD C -7.258 -12.456 2.453 1.00 . A A . 45 ARG CD 1 1
5 8732 1 1 27 ARG CG C -7.859 -13.328 1.351 1.00 . A A . 45 ARG CG 1 1
5 8733 1 1 27 ARG CZ C -4.926 -13.092 2.232 1.00 . A A . 45 ARG CZ 1 1
5 8734 1 1 27 ARG H H -8.294 -11.750 -2.363 1.00 . A A . 45 ARG H 1 1
5 8735 1 1 27 ARG HA H -7.771 -14.317 -1.147 1.00 . A A . 45 ARG HA 1 1
5 8736 1 1 27 ARG HB2 H -6.893 -12.197 -0.199 1.00 . A A . 45 ARG HB2 1 1
5 8737 1 1 27 ARG HB3 H -8.548 -11.693 0.145 1.00 . A A . 45 ARG HB3 1 1
5 8738 1 1 27 ARG HD2 H -7.816 -11.536 2.526 1.00 . A A . 45 ARG HD2 1 1
5 8739 1 1 27 ARG HD3 H -7.316 -12.983 3.396 1.00 . A A . 45 ARG HD3 1 1
5 8740 1 1 27 ARG HE H -5.618 -11.247 1.876 1.00 . A A . 45 ARG HE 1 1
5 8741 1 1 27 ARG HG2 H -8.864 -13.611 1.625 1.00 . A A . 45 ARG HG2 1 1
5 8742 1 1 27 ARG HG3 H -7.256 -14.214 1.226 1.00 . A A . 45 ARG HG3 1 1
5 8743 1 1 27 ARG HH11 H -6.195 -14.534 2.799 1.00 . A A . 45 ARG HH11 1 1
5 8744 1 1 27 ARG HH12 H -4.536 -15.011 2.650 1.00 . A A . 45 ARG HH12 1 1
5 8745 1 1 27 ARG HH21 H -3.442 -11.867 1.679 1.00 . A A . 45 ARG HH21 1 1
5 8746 1 1 27 ARG HH22 H -2.978 -13.502 2.017 1.00 . A A . 45 ARG HH22 1 1
5 8747 1 1 27 ARG N N -8.338 -12.730 -2.360 1.00 . A A . 45 ARG N 1 1
5 8748 1 1 27 ARG NE N -5.866 -12.155 2.149 1.00 . A A . 45 ARG NE 1 1
5 8749 1 1 27 ARG NH1 N -5.243 -14.306 2.589 1.00 . A A . 45 ARG NH1 1 1
5 8750 1 1 27 ARG NH2 N -3.685 -12.798 1.956 1.00 . A A . 45 ARG NH2 1 1
5 8751 1 1 27 ARG O O -10.054 -14.792 0.005 1.00 . A A . 45 ARG O 1 1
5 8752 1 1 28 LEU C C -12.476 -14.981 -1.636 1.00 . A A . 46 LEU C 1 1
5 8753 1 1 28 LEU CA C -12.196 -13.549 -1.196 1.00 . A A . 46 LEU CA 1 1
5 8754 1 1 28 LEU CB C -13.100 -12.582 -1.974 1.00 . A A . 46 LEU CB 1 1
5 8755 1 1 28 LEU CD1 C -14.928 -12.864 -0.246 1.00 . A A . 46 LEU CD1 1 1
5 8756 1 1 28 LEU CD2 C -15.452 -11.931 -2.524 1.00 . A A . 46 LEU CD2 1 1
5 8757 1 1 28 LEU CG C -14.582 -12.928 -1.746 1.00 . A A . 46 LEU CG 1 1
5 8758 1 1 28 LEU H H -10.560 -12.493 -2.039 1.00 . A A . 46 LEU H 1 1
5 8759 1 1 28 LEU HA H -12.409 -13.458 -0.143 1.00 . A A . 46 LEU HA 1 1
5 8760 1 1 28 LEU HB2 H -12.912 -11.571 -1.642 1.00 . A A . 46 LEU HB2 1 1
5 8761 1 1 28 LEU HB3 H -12.877 -12.659 -3.028 1.00 . A A . 46 LEU HB3 1 1
5 8762 1 1 28 LEU HD11 H -14.688 -13.808 0.219 1.00 . A A . 46 LEU HD11 1 1
5 8763 1 1 28 LEU HD12 H -15.985 -12.669 -0.124 1.00 . A A . 46 LEU HD12 1 1
5 8764 1 1 28 LEU HD13 H -14.361 -12.077 0.229 1.00 . A A . 46 LEU HD13 1 1
5 8765 1 1 28 LEU HD21 H -16.491 -12.079 -2.265 1.00 . A A . 46 LEU HD21 1 1
5 8766 1 1 28 LEU HD22 H -15.318 -12.091 -3.584 1.00 . A A . 46 LEU HD22 1 1
5 8767 1 1 28 LEU HD23 H -15.158 -10.923 -2.272 1.00 . A A . 46 LEU HD23 1 1
5 8768 1 1 28 LEU HG H -14.781 -13.925 -2.108 1.00 . A A . 46 LEU HG 1 1
5 8769 1 1 28 LEU N N -10.793 -13.215 -1.417 1.00 . A A . 46 LEU N 1 1
5 8770 1 1 28 LEU O O -13.181 -15.723 -0.954 1.00 . A A . 46 LEU O 1 1
5 8771 1 1 29 PHE C C -11.000 -17.634 -2.893 1.00 . A A . 47 PHE C 1 1
5 8772 1 1 29 PHE CA C -12.128 -16.707 -3.322 1.00 . A A . 47 PHE CA 1 1
5 8773 1 1 29 PHE CB C -12.190 -16.662 -4.845 1.00 . A A . 47 PHE CB 1 1
5 8774 1 1 29 PHE CD1 C -14.653 -16.190 -5.112 1.00 . A A . 47 PHE CD1 1 1
5 8775 1 1 29 PHE CD2 C -13.064 -14.516 -5.856 1.00 . A A . 47 PHE CD2 1 1
5 8776 1 1 29 PHE CE1 C -15.710 -15.365 -5.516 1.00 . A A . 47 PHE CE1 1 1
5 8777 1 1 29 PHE CE2 C -14.121 -13.691 -6.259 1.00 . A A . 47 PHE CE2 1 1
5 8778 1 1 29 PHE CG C -13.329 -15.769 -5.282 1.00 . A A . 47 PHE CG 1 1
5 8779 1 1 29 PHE CZ C -15.443 -14.116 -6.089 1.00 . A A . 47 PHE CZ 1 1
5 8780 1 1 29 PHE H H -11.380 -14.722 -3.292 1.00 . A A . 47 PHE H 1 1
5 8781 1 1 29 PHE HA H -13.063 -17.104 -2.950 1.00 . A A . 47 PHE HA 1 1
5 8782 1 1 29 PHE HB2 H -11.257 -16.278 -5.230 1.00 . A A . 47 PHE HB2 1 1
5 8783 1 1 29 PHE HB3 H -12.351 -17.660 -5.221 1.00 . A A . 47 PHE HB3 1 1
5 8784 1 1 29 PHE HD1 H -14.861 -17.154 -4.670 1.00 . A A . 47 PHE HD1 1 1
5 8785 1 1 29 PHE HD2 H -12.043 -14.192 -5.988 1.00 . A A . 47 PHE HD2 1 1
5 8786 1 1 29 PHE HE1 H -16.732 -15.690 -5.385 1.00 . A A . 47 PHE HE1 1 1
5 8787 1 1 29 PHE HE2 H -13.914 -12.728 -6.702 1.00 . A A . 47 PHE HE2 1 1
5 8788 1 1 29 PHE HZ H -16.259 -13.479 -6.400 1.00 . A A . 47 PHE HZ 1 1
5 8789 1 1 29 PHE N N -11.926 -15.361 -2.788 1.00 . A A . 47 PHE N 1 1
5 8790 1 1 29 PHE O O -10.524 -18.457 -3.674 1.00 . A A . 47 PHE O 1 1
5 8791 1 1 30 PHE C C -9.742 -19.789 -1.468 1.00 . A A . 48 PHE C 1 1
5 8792 1 1 30 PHE CA C -9.515 -18.327 -1.097 1.00 . A A . 48 PHE CA 1 1
5 8793 1 1 30 PHE CB C -9.462 -18.167 0.441 1.00 . A A . 48 PHE CB 1 1
5 8794 1 1 30 PHE CD1 C -11.991 -18.293 0.464 1.00 . A A . 48 PHE CD1 1 1
5 8795 1 1 30 PHE CD2 C -10.888 -16.717 1.943 1.00 . A A . 48 PHE CD2 1 1
5 8796 1 1 30 PHE CE1 C -13.236 -17.870 0.943 1.00 . A A . 48 PHE CE1 1 1
5 8797 1 1 30 PHE CE2 C -12.135 -16.295 2.423 1.00 . A A . 48 PHE CE2 1 1
5 8798 1 1 30 PHE CG C -10.814 -17.716 0.964 1.00 . A A . 48 PHE CG 1 1
5 8799 1 1 30 PHE CZ C -13.307 -16.871 1.921 1.00 . A A . 48 PHE CZ 1 1
5 8800 1 1 30 PHE H H -11.009 -16.827 -1.066 1.00 . A A . 48 PHE H 1 1
5 8801 1 1 30 PHE HA H -8.574 -18.005 -1.519 1.00 . A A . 48 PHE HA 1 1
5 8802 1 1 30 PHE HB2 H -9.195 -19.107 0.904 1.00 . A A . 48 PHE HB2 1 1
5 8803 1 1 30 PHE HB3 H -8.719 -17.426 0.699 1.00 . A A . 48 PHE HB3 1 1
5 8804 1 1 30 PHE HD1 H -11.939 -19.059 -0.296 1.00 . A A . 48 PHE HD1 1 1
5 8805 1 1 30 PHE HD2 H -9.983 -16.272 2.330 1.00 . A A . 48 PHE HD2 1 1
5 8806 1 1 30 PHE HE1 H -14.142 -18.314 0.557 1.00 . A A . 48 PHE HE1 1 1
5 8807 1 1 30 PHE HE2 H -12.191 -15.523 3.176 1.00 . A A . 48 PHE HE2 1 1
5 8808 1 1 30 PHE HZ H -14.268 -16.543 2.290 1.00 . A A . 48 PHE HZ 1 1
5 8809 1 1 30 PHE N N -10.583 -17.496 -1.641 1.00 . A A . 48 PHE N 1 1
5 8810 1 1 30 PHE O O -10.776 -20.144 -2.035 1.00 . A A . 48 PHE O 1 1
5 8811 1 1 31 LYS C C -9.451 -22.281 -2.833 1.00 . A A . 49 LYS C 1 1
5 8812 1 1 31 LYS CA C -8.869 -22.056 -1.439 1.00 . A A . 49 LYS CA 1 1
5 8813 1 1 31 LYS CB C -9.751 -22.747 -0.399 1.00 . A A . 49 LYS CB 1 1
5 8814 1 1 31 LYS CD C -9.928 -23.436 1.998 1.00 . A A . 49 LYS CD 1 1
5 8815 1 1 31 LYS CE C -9.193 -23.493 3.340 1.00 . A A . 49 LYS CE 1 1
5 8816 1 1 31 LYS CG C -9.047 -22.736 0.960 1.00 . A A . 49 LYS CG 1 1
5 8817 1 1 31 LYS H H -7.973 -20.292 -0.682 1.00 . A A . 49 LYS H 1 1
5 8818 1 1 31 LYS HA H -7.882 -22.488 -1.400 1.00 . A A . 49 LYS HA 1 1
5 8819 1 1 31 LYS HB2 H -10.691 -22.222 -0.321 1.00 . A A . 49 LYS HB2 1 1
5 8820 1 1 31 LYS HB3 H -9.933 -23.768 -0.699 1.00 . A A . 49 LYS HB3 1 1
5 8821 1 1 31 LYS HD2 H -10.850 -22.886 2.116 1.00 . A A . 49 LYS HD2 1 1
5 8822 1 1 31 LYS HD3 H -10.146 -24.440 1.668 1.00 . A A . 49 LYS HD3 1 1
5 8823 1 1 31 LYS HE2 H -9.791 -24.036 4.056 1.00 . A A . 49 LYS HE2 1 1
5 8824 1 1 31 LYS HE3 H -8.245 -23.992 3.210 1.00 . A A . 49 LYS HE3 1 1
5 8825 1 1 31 LYS HG2 H -8.101 -23.256 0.880 1.00 . A A . 49 LYS HG2 1 1
5 8826 1 1 31 LYS HG3 H -8.873 -21.717 1.268 1.00 . A A . 49 LYS HG3 1 1
5 8827 1 1 31 LYS HZ1 H -8.013 -21.789 3.554 1.00 . A A . 49 LYS HZ1 1 1
5 8828 1 1 31 LYS HZ2 H -9.032 -22.093 4.874 1.00 . A A . 49 LYS HZ2 1 1
5 8829 1 1 31 LYS HZ3 H -9.677 -21.469 3.432 1.00 . A A . 49 LYS HZ3 1 1
5 8830 1 1 31 LYS N N -8.769 -20.632 -1.139 1.00 . A A . 49 LYS N 1 1
5 8831 1 1 31 LYS NZ N -8.961 -22.106 3.838 1.00 . A A . 49 LYS NZ 1 1
5 8832 1 1 31 LYS O O -8.773 -21.961 -3.796 1.00 . A A . 49 LYS O 1 1
5 8833 1 1 31 LYS OXT O -10.567 -22.766 -2.919 1.00 . A A . 49 LYS OXT 1 1
5 8834 2 1 1 SER C C 13.404 21.184 -2.927 1.00 . B B . 19 SER C 1 1
5 8835 2 1 1 SER CA C 13.889 19.899 -3.592 1.00 . B B . 19 SER CA 1 1
5 8836 2 1 1 SER CB C 14.971 19.245 -2.732 1.00 . B B . 19 SER CB 1 1
5 8837 2 1 1 SER H1 H 14.684 21.234 -4.978 1.00 . B B . 19 SER H1 1 1
5 8838 2 1 1 SER H2 H 13.748 19.993 -5.666 1.00 . B B . 19 SER H2 1 1
5 8839 2 1 1 SER H3 H 15.312 19.662 -5.092 1.00 . B B . 19 SER H3 1 1
5 8840 2 1 1 SER HA H 13.058 19.218 -3.703 1.00 . B B . 19 SER HA 1 1
5 8841 2 1 1 SER HB2 H 15.866 19.843 -2.757 1.00 . B B . 19 SER HB2 1 1
5 8842 2 1 1 SER HB3 H 14.621 19.167 -1.710 1.00 . B B . 19 SER HB3 1 1
5 8843 2 1 1 SER HG H 16.098 17.996 -3.712 1.00 . B B . 19 SER HG 1 1
5 8844 2 1 1 SER N N 14.451 20.220 -4.933 1.00 . B B . 19 SER N 1 1
5 8845 2 1 1 SER O O 13.976 22.253 -3.133 1.00 . B B . 19 SER O 1 1
5 8846 2 1 1 SER OG O 15.259 17.951 -3.244 1.00 . B B . 19 SER OG 1 1
5 8847 2 1 2 ASN C C 11.128 21.800 -0.127 1.00 . B B . 20 ASN C 1 1
5 8848 2 1 2 ASN CA C 11.784 22.226 -1.435 1.00 . B B . 20 ASN CA 1 1
5 8849 2 1 2 ASN CB C 10.750 22.917 -2.327 1.00 . B B . 20 ASN CB 1 1
5 8850 2 1 2 ASN CG C 11.431 23.499 -3.560 1.00 . B B . 20 ASN CG 1 1
5 8851 2 1 2 ASN H H 11.932 20.188 -2.003 1.00 . B B . 20 ASN H 1 1
5 8852 2 1 2 ASN HA H 12.578 22.927 -1.215 1.00 . B B . 20 ASN HA 1 1
5 8853 2 1 2 ASN HB2 H 10.005 22.198 -2.634 1.00 . B B . 20 ASN HB2 1 1
5 8854 2 1 2 ASN HB3 H 10.274 23.712 -1.771 1.00 . B B . 20 ASN HB3 1 1
5 8855 2 1 2 ASN HD21 H 12.828 24.453 -2.520 1.00 . B B . 20 ASN HD21 1 1
5 8856 2 1 2 ASN HD22 H 12.925 24.637 -4.205 1.00 . B B . 20 ASN HD22 1 1
5 8857 2 1 2 ASN N N 12.345 21.069 -2.129 1.00 . B B . 20 ASN N 1 1
5 8858 2 1 2 ASN ND2 N 12.482 24.259 -3.415 1.00 . B B . 20 ASN ND2 1 1
5 8859 2 1 2 ASN O O 10.855 20.619 0.087 1.00 . B B . 20 ASN O 1 1
5 8860 2 1 2 ASN OD1 O 10.993 23.257 -4.684 1.00 . B B . 20 ASN OD1 1 1
5 8861 2 1 3 ASP C C 8.740 22.348 1.872 1.00 . B B . 21 ASP C 1 1
5 8862 2 1 3 ASP CA C 10.250 22.488 2.032 1.00 . B B . 21 ASP CA 1 1
5 8863 2 1 3 ASP CB C 10.560 23.615 3.019 1.00 . B B . 21 ASP CB 1 1
5 8864 2 1 3 ASP CG C 12.043 23.608 3.370 1.00 . B B . 21 ASP CG 1 1
5 8865 2 1 3 ASP H H 11.115 23.694 0.519 1.00 . B B . 21 ASP H 1 1
5 8866 2 1 3 ASP HA H 10.648 21.564 2.424 1.00 . B B . 21 ASP HA 1 1
5 8867 2 1 3 ASP HB2 H 10.302 24.564 2.571 1.00 . B B . 21 ASP HB2 1 1
5 8868 2 1 3 ASP HB3 H 9.979 23.473 3.919 1.00 . B B . 21 ASP HB3 1 1
5 8869 2 1 3 ASP N N 10.877 22.771 0.746 1.00 . B B . 21 ASP N 1 1
5 8870 2 1 3 ASP O O 8.034 22.019 2.826 1.00 . B B . 21 ASP O 1 1
5 8871 2 1 3 ASP OD1 O 12.692 22.613 3.090 1.00 . B B . 21 ASP OD1 1 1
5 8872 2 1 3 ASP OD2 O 12.509 24.596 3.913 1.00 . B B . 21 ASP OD2 1 1
5 8873 2 1 4 SER C C 6.320 21.090 0.626 1.00 . B B . 22 SER C 1 1
5 8874 2 1 4 SER CA C 6.820 22.512 0.394 1.00 . B B . 22 SER CA 1 1
5 8875 2 1 4 SER CB C 6.532 22.924 -1.050 1.00 . B B . 22 SER CB 1 1
5 8876 2 1 4 SER H H 8.863 22.871 -0.056 1.00 . B B . 22 SER H 1 1
5 8877 2 1 4 SER HA H 6.294 23.182 1.058 1.00 . B B . 22 SER HA 1 1
5 8878 2 1 4 SER HB2 H 5.476 22.856 -1.242 1.00 . B B . 22 SER HB2 1 1
5 8879 2 1 4 SER HB3 H 6.861 23.943 -1.205 1.00 . B B . 22 SER HB3 1 1
5 8880 2 1 4 SER HG H 6.647 21.863 -2.677 1.00 . B B . 22 SER HG 1 1
5 8881 2 1 4 SER N N 8.251 22.607 0.665 1.00 . B B . 22 SER N 1 1
5 8882 2 1 4 SER O O 5.207 20.885 1.104 1.00 . B B . 22 SER O 1 1
5 8883 2 1 4 SER OG O 7.226 22.050 -1.934 1.00 . B B . 22 SER OG 1 1
5 8884 2 1 5 SER C C 8.044 17.863 0.648 1.00 . B B . 23 SER C 1 1
5 8885 2 1 5 SER CA C 6.790 18.710 0.463 1.00 . B B . 23 SER CA 1 1
5 8886 2 1 5 SER CB C 6.009 18.216 -0.753 1.00 . B B . 23 SER CB 1 1
5 8887 2 1 5 SER H H 8.030 20.330 -0.085 1.00 . B B . 23 SER H 1 1
5 8888 2 1 5 SER HA H 6.168 18.611 1.344 1.00 . B B . 23 SER HA 1 1
5 8889 2 1 5 SER HB2 H 5.122 18.813 -0.880 1.00 . B B . 23 SER HB2 1 1
5 8890 2 1 5 SER HB3 H 6.629 18.302 -1.637 1.00 . B B . 23 SER HB3 1 1
5 8891 2 1 5 SER HG H 4.739 16.747 -0.876 1.00 . B B . 23 SER HG 1 1
5 8892 2 1 5 SER N N 7.153 20.111 0.286 1.00 . B B . 23 SER N 1 1
5 8893 2 1 5 SER O O 8.984 17.948 -0.142 1.00 . B B . 23 SER O 1 1
5 8894 2 1 5 SER OG O 5.635 16.860 -0.551 1.00 . B B . 23 SER OG 1 1
5 8895 2 1 6 ASP C C 9.355 15.132 0.882 1.00 . B B . 24 ASP C 1 1
5 8896 2 1 6 ASP CA C 9.190 16.193 1.979 1.00 . B B . 24 ASP CA 1 1
5 8897 2 1 6 ASP CB C 8.996 15.509 3.344 1.00 . B B . 24 ASP CB 1 1
5 8898 2 1 6 ASP CG C 9.411 16.449 4.476 1.00 . B B . 24 ASP CG 1 1
5 8899 2 1 6 ASP H H 7.271 17.029 2.285 1.00 . B B . 24 ASP H 1 1
5 8900 2 1 6 ASP HA H 10.072 16.811 2.015 1.00 . B B . 24 ASP HA 1 1
5 8901 2 1 6 ASP HB2 H 7.957 15.247 3.462 1.00 . B B . 24 ASP HB2 1 1
5 8902 2 1 6 ASP HB3 H 9.593 14.611 3.393 1.00 . B B . 24 ASP HB3 1 1
5 8903 2 1 6 ASP N N 8.047 17.050 1.694 1.00 . B B . 24 ASP N 1 1
5 8904 2 1 6 ASP O O 8.378 14.724 0.252 1.00 . B B . 24 ASP O 1 1
5 8905 2 1 6 ASP OD1 O 10.595 16.496 4.775 1.00 . B B . 24 ASP OD1 1 1
5 8906 2 1 6 ASP OD2 O 8.544 17.104 5.028 1.00 . B B . 24 ASP OD2 1 1
5 8907 2 1 7 PRO C C 10.232 12.284 -0.032 1.00 . B B . 25 PRO C 1 1
5 8908 2 1 7 PRO CA C 10.850 13.637 -0.393 1.00 . B B . 25 PRO CA 1 1
5 8909 2 1 7 PRO CB C 12.387 13.563 -0.428 1.00 . B B . 25 PRO CB 1 1
5 8910 2 1 7 PRO CD C 11.797 15.102 1.336 1.00 . B B . 25 PRO CD 1 1
5 8911 2 1 7 PRO CG C 12.830 14.058 0.911 1.00 . B B . 25 PRO CG 1 1
5 8912 2 1 7 PRO HA H 10.484 13.965 -1.353 1.00 . B B . 25 PRO HA 1 1
5 8913 2 1 7 PRO HB2 H 12.719 12.543 -0.588 1.00 . B B . 25 PRO HB2 1 1
5 8914 2 1 7 PRO HB3 H 12.777 14.206 -1.205 1.00 . B B . 25 PRO HB3 1 1
5 8915 2 1 7 PRO HD2 H 11.664 15.088 2.409 1.00 . B B . 25 PRO HD2 1 1
5 8916 2 1 7 PRO HD3 H 12.088 16.087 1.002 1.00 . B B . 25 PRO HD3 1 1
5 8917 2 1 7 PRO HG2 H 12.853 13.240 1.622 1.00 . B B . 25 PRO HG2 1 1
5 8918 2 1 7 PRO HG3 H 13.804 14.517 0.840 1.00 . B B . 25 PRO HG3 1 1
5 8919 2 1 7 PRO N N 10.566 14.677 0.646 1.00 . B B . 25 PRO N 1 1
5 8920 2 1 7 PRO O O 10.063 11.420 -0.893 1.00 . B B . 25 PRO O 1 1
5 8921 2 1 8 LEU C C 7.974 10.610 1.024 1.00 . B B . 26 LEU C 1 1
5 8922 2 1 8 LEU CA C 9.320 10.848 1.704 1.00 . B B . 26 LEU CA 1 1
5 8923 2 1 8 LEU CB C 9.132 10.892 3.229 1.00 . B B . 26 LEU CB 1 1
5 8924 2 1 8 LEU CD1 C 11.531 11.561 3.448 1.00 . B B . 26 LEU CD1 1 1
5 8925 2 1 8 LEU CD2 C 10.283 10.709 5.440 1.00 . B B . 26 LEU CD2 1 1
5 8926 2 1 8 LEU CG C 10.460 10.577 3.925 1.00 . B B . 26 LEU CG 1 1
5 8927 2 1 8 LEU H H 10.075 12.823 1.890 1.00 . B B . 26 LEU H 1 1
5 8928 2 1 8 LEU HA H 9.985 10.034 1.454 1.00 . B B . 26 LEU HA 1 1
5 8929 2 1 8 LEU HB2 H 8.798 11.879 3.521 1.00 . B B . 26 LEU HB2 1 1
5 8930 2 1 8 LEU HB3 H 8.394 10.162 3.528 1.00 . B B . 26 LEU HB3 1 1
5 8931 2 1 8 LEU HD11 H 11.842 11.298 2.447 1.00 . B B . 26 LEU HD11 1 1
5 8932 2 1 8 LEU HD12 H 12.383 11.516 4.111 1.00 . B B . 26 LEU HD12 1 1
5 8933 2 1 8 LEU HD13 H 11.127 12.561 3.448 1.00 . B B . 26 LEU HD13 1 1
5 8934 2 1 8 LEU HD21 H 10.126 11.747 5.692 1.00 . B B . 26 LEU HD21 1 1
5 8935 2 1 8 LEU HD22 H 11.170 10.348 5.938 1.00 . B B . 26 LEU HD22 1 1
5 8936 2 1 8 LEU HD23 H 9.430 10.129 5.755 1.00 . B B . 26 LEU HD23 1 1
5 8937 2 1 8 LEU HG H 10.765 9.568 3.681 1.00 . B B . 26 LEU HG 1 1
5 8938 2 1 8 LEU N N 9.909 12.104 1.244 1.00 . B B . 26 LEU N 1 1
5 8939 2 1 8 LEU O O 7.664 9.491 0.617 1.00 . B B . 26 LEU O 1 1
5 8940 2 1 9 VAL C C 6.021 11.128 -1.194 1.00 . B B . 27 VAL C 1 1
5 8941 2 1 9 VAL CA C 5.872 11.548 0.266 1.00 . B B . 27 VAL CA 1 1
5 8942 2 1 9 VAL CB C 5.137 12.891 0.345 1.00 . B B . 27 VAL CB 1 1
5 8943 2 1 9 VAL CG1 C 3.852 12.828 -0.485 1.00 . B B . 27 VAL CG1 1 1
5 8944 2 1 9 VAL CG2 C 4.784 13.191 1.804 1.00 . B B . 27 VAL CG2 1 1
5 8945 2 1 9 VAL H H 7.474 12.535 1.244 1.00 . B B . 27 VAL H 1 1
5 8946 2 1 9 VAL HA H 5.293 10.804 0.788 1.00 . B B . 27 VAL HA 1 1
5 8947 2 1 9 VAL HB H 5.776 13.672 -0.040 1.00 . B B . 27 VAL HB 1 1
5 8948 2 1 9 VAL HG11 H 4.101 12.869 -1.535 1.00 . B B . 27 VAL HG11 1 1
5 8949 2 1 9 VAL HG12 H 3.219 13.665 -0.232 1.00 . B B . 27 VAL HG12 1 1
5 8950 2 1 9 VAL HG13 H 3.332 11.905 -0.275 1.00 . B B . 27 VAL HG13 1 1
5 8951 2 1 9 VAL HG21 H 5.658 13.048 2.423 1.00 . B B . 27 VAL HG21 1 1
5 8952 2 1 9 VAL HG22 H 3.999 12.526 2.129 1.00 . B B . 27 VAL HG22 1 1
5 8953 2 1 9 VAL HG23 H 4.448 14.214 1.888 1.00 . B B . 27 VAL HG23 1 1
5 8954 2 1 9 VAL N N 7.179 11.665 0.901 1.00 . B B . 27 VAL N 1 1
5 8955 2 1 9 VAL O O 5.310 10.243 -1.669 1.00 . B B . 27 VAL O 1 1
5 8956 2 1 10 VAL C C 7.628 10.011 -3.464 1.00 . B B . 28 VAL C 1 1
5 8957 2 1 10 VAL CA C 7.166 11.454 -3.309 1.00 . B B . 28 VAL CA 1 1
5 8958 2 1 10 VAL CB C 8.221 12.399 -3.892 1.00 . B B . 28 VAL CB 1 1
5 8959 2 1 10 VAL CG1 C 8.543 11.985 -5.329 1.00 . B B . 28 VAL CG1 1 1
5 8960 2 1 10 VAL CG2 C 7.683 13.832 -3.882 1.00 . B B . 28 VAL CG2 1 1
5 8961 2 1 10 VAL H H 7.478 12.472 -1.473 1.00 . B B . 28 VAL H 1 1
5 8962 2 1 10 VAL HA H 6.241 11.588 -3.848 1.00 . B B . 28 VAL HA 1 1
5 8963 2 1 10 VAL HB H 9.118 12.346 -3.294 1.00 . B B . 28 VAL HB 1 1
5 8964 2 1 10 VAL HG11 H 7.625 11.819 -5.872 1.00 . B B . 28 VAL HG11 1 1
5 8965 2 1 10 VAL HG12 H 9.128 11.076 -5.321 1.00 . B B . 28 VAL HG12 1 1
5 8966 2 1 10 VAL HG13 H 9.108 12.770 -5.811 1.00 . B B . 28 VAL HG13 1 1
5 8967 2 1 10 VAL HG21 H 7.496 14.138 -2.864 1.00 . B B . 28 VAL HG21 1 1
5 8968 2 1 10 VAL HG22 H 6.763 13.875 -4.447 1.00 . B B . 28 VAL HG22 1 1
5 8969 2 1 10 VAL HG23 H 8.411 14.491 -4.330 1.00 . B B . 28 VAL HG23 1 1
5 8970 2 1 10 VAL N N 6.943 11.771 -1.902 1.00 . B B . 28 VAL N 1 1
5 8971 2 1 10 VAL O O 7.126 9.276 -4.313 1.00 . B B . 28 VAL O 1 1
5 8972 2 1 11 ALA C C 8.024 7.246 -2.326 1.00 . B B . 29 ALA C 1 1
5 8973 2 1 11 ALA CA C 9.109 8.252 -2.691 1.00 . B B . 29 ALA CA 1 1
5 8974 2 1 11 ALA CB C 10.290 8.102 -1.732 1.00 . B B . 29 ALA CB 1 1
5 8975 2 1 11 ALA H H 8.950 10.239 -1.979 1.00 . B B . 29 ALA H 1 1
5 8976 2 1 11 ALA HA H 9.449 8.048 -3.697 1.00 . B B . 29 ALA HA 1 1
5 8977 2 1 11 ALA HB1 H 10.977 8.925 -1.875 1.00 . B B . 29 ALA HB1 1 1
5 8978 2 1 11 ALA HB2 H 10.799 7.170 -1.928 1.00 . B B . 29 ALA HB2 1 1
5 8979 2 1 11 ALA HB3 H 9.930 8.108 -0.714 1.00 . B B . 29 ALA HB3 1 1
5 8980 2 1 11 ALA N N 8.588 9.610 -2.637 1.00 . B B . 29 ALA N 1 1
5 8981 2 1 11 ALA O O 7.949 6.164 -2.902 1.00 . B B . 29 ALA O 1 1
5 8982 2 1 12 ALA C C 5.227 6.331 -2.105 1.00 . B B . 30 ALA C 1 1
5 8983 2 1 12 ALA CA C 6.116 6.722 -0.928 1.00 . B B . 30 ALA CA 1 1
5 8984 2 1 12 ALA CB C 5.272 7.417 0.139 1.00 . B B . 30 ALA CB 1 1
5 8985 2 1 12 ALA H H 7.293 8.484 -0.935 1.00 . B B . 30 ALA H 1 1
5 8986 2 1 12 ALA HA H 6.549 5.829 -0.504 1.00 . B B . 30 ALA HA 1 1
5 8987 2 1 12 ALA HB1 H 4.626 6.693 0.614 1.00 . B B . 30 ALA HB1 1 1
5 8988 2 1 12 ALA HB2 H 4.671 8.187 -0.321 1.00 . B B . 30 ALA HB2 1 1
5 8989 2 1 12 ALA HB3 H 5.922 7.859 0.880 1.00 . B B . 30 ALA HB3 1 1
5 8990 2 1 12 ALA N N 7.186 7.609 -1.362 1.00 . B B . 30 ALA N 1 1
5 8991 2 1 12 ALA O O 4.921 5.155 -2.297 1.00 . B B . 30 ALA O 1 1
5 8992 2 1 13 ASN C C 4.694 6.202 -5.065 1.00 . B B . 31 ASN C 1 1
5 8993 2 1 13 ASN CA C 3.963 7.060 -4.037 1.00 . B B . 31 ASN CA 1 1
5 8994 2 1 13 ASN CB C 3.542 8.380 -4.683 1.00 . B B . 31 ASN CB 1 1
5 8995 2 1 13 ASN CG C 2.579 9.133 -3.769 1.00 . B B . 31 ASN CG 1 1
5 8996 2 1 13 ASN H H 5.089 8.242 -2.687 1.00 . B B . 31 ASN H 1 1
5 8997 2 1 13 ASN HA H 3.078 6.534 -3.710 1.00 . B B . 31 ASN HA 1 1
5 8998 2 1 13 ASN HB2 H 4.419 8.988 -4.857 1.00 . B B . 31 ASN HB2 1 1
5 8999 2 1 13 ASN HB3 H 3.056 8.179 -5.625 1.00 . B B . 31 ASN HB3 1 1
5 9000 2 1 13 ASN HD21 H 2.368 7.625 -2.491 1.00 . B B . 31 ASN HD21 1 1
5 9001 2 1 13 ASN HD22 H 1.484 9.025 -2.116 1.00 . B B . 31 ASN HD22 1 1
5 9002 2 1 13 ASN N N 4.816 7.322 -2.887 1.00 . B B . 31 ASN N 1 1
5 9003 2 1 13 ASN ND2 N 2.105 8.543 -2.703 1.00 . B B . 31 ASN ND2 1 1
5 9004 2 1 13 ASN O O 4.119 5.280 -5.638 1.00 . B B . 31 ASN O 1 1
5 9005 2 1 13 ASN OD1 O 2.255 10.291 -4.028 1.00 . B B . 31 ASN OD1 1 1
5 9006 2 1 14 ILE C C 6.930 4.316 -5.804 1.00 . B B . 32 ILE C 1 1
5 9007 2 1 14 ILE CA C 6.759 5.762 -6.261 1.00 . B B . 32 ILE CA 1 1
5 9008 2 1 14 ILE CB C 8.133 6.417 -6.431 1.00 . B B . 32 ILE CB 1 1
5 9009 2 1 14 ILE CD1 C 9.280 8.557 -7.025 1.00 . B B . 32 ILE CD1 1 1
5 9010 2 1 14 ILE CG1 C 7.962 7.784 -7.097 1.00 . B B . 32 ILE CG1 1 1
5 9011 2 1 14 ILE CG2 C 9.021 5.533 -7.312 1.00 . B B . 32 ILE CG2 1 1
5 9012 2 1 14 ILE H H 6.376 7.260 -4.810 1.00 . B B . 32 ILE H 1 1
5 9013 2 1 14 ILE HA H 6.250 5.769 -7.214 1.00 . B B . 32 ILE HA 1 1
5 9014 2 1 14 ILE HB H 8.597 6.540 -5.463 1.00 . B B . 32 ILE HB 1 1
5 9015 2 1 14 ILE HD11 H 9.473 8.841 -6.001 1.00 . B B . 32 ILE HD11 1 1
5 9016 2 1 14 ILE HD12 H 9.212 9.442 -7.638 1.00 . B B . 32 ILE HD12 1 1
5 9017 2 1 14 ILE HD13 H 10.083 7.930 -7.382 1.00 . B B . 32 ILE HD13 1 1
5 9018 2 1 14 ILE HG12 H 7.680 7.648 -8.132 1.00 . B B . 32 ILE HG12 1 1
5 9019 2 1 14 ILE HG13 H 7.192 8.340 -6.585 1.00 . B B . 32 ILE HG13 1 1
5 9020 2 1 14 ILE HG21 H 8.456 5.199 -8.171 1.00 . B B . 32 ILE HG21 1 1
5 9021 2 1 14 ILE HG22 H 9.350 4.675 -6.745 1.00 . B B . 32 ILE HG22 1 1
5 9022 2 1 14 ILE HG23 H 9.879 6.098 -7.643 1.00 . B B . 32 ILE HG23 1 1
5 9023 2 1 14 ILE N N 5.966 6.514 -5.296 1.00 . B B . 32 ILE N 1 1
5 9024 2 1 14 ILE O O 6.795 3.384 -6.595 1.00 . B B . 32 ILE O 1 1
5 9025 2 1 15 ILE C C 6.124 1.992 -4.068 1.00 . B B . 33 ILE C 1 1
5 9026 2 1 15 ILE CA C 7.415 2.802 -3.968 1.00 . B B . 33 ILE CA 1 1
5 9027 2 1 15 ILE CB C 7.862 2.906 -2.508 1.00 . B B . 33 ILE CB 1 1
5 9028 2 1 15 ILE CD1 C 9.603 3.877 -1.005 1.00 . B B . 33 ILE CD1 1 1
5 9029 2 1 15 ILE CG1 C 9.286 3.465 -2.444 1.00 . B B . 33 ILE CG1 1 1
5 9030 2 1 15 ILE CG2 C 7.828 1.525 -1.851 1.00 . B B . 33 ILE CG2 1 1
5 9031 2 1 15 ILE H H 7.323 4.917 -3.936 1.00 . B B . 33 ILE H 1 1
5 9032 2 1 15 ILE HA H 8.186 2.295 -4.529 1.00 . B B . 33 ILE HA 1 1
5 9033 2 1 15 ILE HB H 7.193 3.568 -1.978 1.00 . B B . 33 ILE HB 1 1
5 9034 2 1 15 ILE HD11 H 8.965 4.701 -0.719 1.00 . B B . 33 ILE HD11 1 1
5 9035 2 1 15 ILE HD12 H 10.637 4.182 -0.934 1.00 . B B . 33 ILE HD12 1 1
5 9036 2 1 15 ILE HD13 H 9.427 3.041 -0.349 1.00 . B B . 33 ILE HD13 1 1
5 9037 2 1 15 ILE HG12 H 9.988 2.708 -2.764 1.00 . B B . 33 ILE HG12 1 1
5 9038 2 1 15 ILE HG13 H 9.368 4.324 -3.088 1.00 . B B . 33 ILE HG13 1 1
5 9039 2 1 15 ILE HG21 H 8.258 0.795 -2.522 1.00 . B B . 33 ILE HG21 1 1
5 9040 2 1 15 ILE HG22 H 6.804 1.264 -1.642 1.00 . B B . 33 ILE HG22 1 1
5 9041 2 1 15 ILE HG23 H 8.392 1.547 -0.929 1.00 . B B . 33 ILE HG23 1 1
5 9042 2 1 15 ILE N N 7.228 4.136 -4.521 1.00 . B B . 33 ILE N 1 1
5 9043 2 1 15 ILE O O 6.148 0.817 -4.435 1.00 . B B . 33 ILE O 1 1
5 9044 2 1 16 GLY C C 3.405 1.462 -5.210 1.00 . B B . 34 GLY C 1 1
5 9045 2 1 16 GLY CA C 3.717 1.929 -3.792 1.00 . B B . 34 GLY CA 1 1
5 9046 2 1 16 GLY H H 5.038 3.555 -3.445 1.00 . B B . 34 GLY H 1 1
5 9047 2 1 16 GLY HA2 H 3.748 1.073 -3.134 1.00 . B B . 34 GLY HA2 1 1
5 9048 2 1 16 GLY HA3 H 2.940 2.601 -3.462 1.00 . B B . 34 GLY HA3 1 1
5 9049 2 1 16 GLY N N 5.002 2.619 -3.737 1.00 . B B . 34 GLY N 1 1
5 9050 2 1 16 GLY O O 2.940 0.339 -5.418 1.00 . B B . 34 GLY O 1 1
5 9051 2 1 17 ILE C C 4.300 0.829 -8.020 1.00 . B B . 35 ILE C 1 1
5 9052 2 1 17 ILE CA C 3.416 1.995 -7.581 1.00 . B B . 35 ILE CA 1 1
5 9053 2 1 17 ILE CB C 3.690 3.221 -8.460 1.00 . B B . 35 ILE CB 1 1
5 9054 2 1 17 ILE CD1 C 3.111 5.647 -8.724 1.00 . B B . 35 ILE CD1 1 1
5 9055 2 1 17 ILE CG1 C 2.646 4.302 -8.159 1.00 . B B . 35 ILE CG1 1 1
5 9056 2 1 17 ILE CG2 C 3.600 2.826 -9.937 1.00 . B B . 35 ILE CG2 1 1
5 9057 2 1 17 ILE H H 4.042 3.205 -5.958 1.00 . B B . 35 ILE H 1 1
5 9058 2 1 17 ILE HA H 2.380 1.711 -7.691 1.00 . B B . 35 ILE HA 1 1
5 9059 2 1 17 ILE HB H 4.678 3.602 -8.248 1.00 . B B . 35 ILE HB 1 1
5 9060 2 1 17 ILE HD11 H 4.005 5.964 -8.207 1.00 . B B . 35 ILE HD11 1 1
5 9061 2 1 17 ILE HD12 H 2.333 6.384 -8.581 1.00 . B B . 35 ILE HD12 1 1
5 9062 2 1 17 ILE HD13 H 3.319 5.543 -9.778 1.00 . B B . 35 ILE HD13 1 1
5 9063 2 1 17 ILE HG12 H 1.707 4.027 -8.614 1.00 . B B . 35 ILE HG12 1 1
5 9064 2 1 17 ILE HG13 H 2.514 4.390 -7.092 1.00 . B B . 35 ILE HG13 1 1
5 9065 2 1 17 ILE HG21 H 2.716 2.229 -10.095 1.00 . B B . 35 ILE HG21 1 1
5 9066 2 1 17 ILE HG22 H 4.476 2.259 -10.210 1.00 . B B . 35 ILE HG22 1 1
5 9067 2 1 17 ILE HG23 H 3.546 3.718 -10.544 1.00 . B B . 35 ILE HG23 1 1
5 9068 2 1 17 ILE N N 3.669 2.328 -6.184 1.00 . B B . 35 ILE N 1 1
5 9069 2 1 17 ILE O O 3.842 -0.091 -8.704 1.00 . B B . 35 ILE O 1 1
5 9070 2 1 18 LEU C C 6.055 -1.516 -7.389 1.00 . B B . 36 LEU C 1 1
5 9071 2 1 18 LEU CA C 6.510 -0.180 -7.969 1.00 . B B . 36 LEU CA 1 1
5 9072 2 1 18 LEU CB C 7.906 0.175 -7.445 1.00 . B B . 36 LEU CB 1 1
5 9073 2 1 18 LEU CD1 C 9.707 1.907 -7.497 1.00 . B B . 36 LEU CD1 1 1
5 9074 2 1 18 LEU CD2 C 8.918 0.897 -9.655 1.00 . B B . 36 LEU CD2 1 1
5 9075 2 1 18 LEU CG C 8.491 1.353 -8.244 1.00 . B B . 36 LEU CG 1 1
5 9076 2 1 18 LEU H H 5.870 1.632 -7.076 1.00 . B B . 36 LEU H 1 1
5 9077 2 1 18 LEU HA H 6.551 -0.265 -9.041 1.00 . B B . 36 LEU HA 1 1
5 9078 2 1 18 LEU HB2 H 7.829 0.458 -6.405 1.00 . B B . 36 LEU HB2 1 1
5 9079 2 1 18 LEU HB3 H 8.554 -0.681 -7.530 1.00 . B B . 36 LEU HB3 1 1
5 9080 2 1 18 LEU HD11 H 10.421 1.114 -7.331 1.00 . B B . 36 LEU HD11 1 1
5 9081 2 1 18 LEU HD12 H 9.389 2.313 -6.550 1.00 . B B . 36 LEU HD12 1 1
5 9082 2 1 18 LEU HD13 H 10.168 2.687 -8.088 1.00 . B B . 36 LEU HD13 1 1
5 9083 2 1 18 LEU HD21 H 8.067 0.920 -10.315 1.00 . B B . 36 LEU HD21 1 1
5 9084 2 1 18 LEU HD22 H 9.316 -0.103 -9.619 1.00 . B B . 36 LEU HD22 1 1
5 9085 2 1 18 LEU HD23 H 9.676 1.566 -10.039 1.00 . B B . 36 LEU HD23 1 1
5 9086 2 1 18 LEU HG H 7.743 2.129 -8.328 1.00 . B B . 36 LEU HG 1 1
5 9087 2 1 18 LEU N N 5.565 0.874 -7.619 1.00 . B B . 36 LEU N 1 1
5 9088 2 1 18 LEU O O 6.174 -2.558 -8.036 1.00 . B B . 36 LEU O 1 1
5 9089 2 1 19 HIS C C 3.969 -3.352 -6.387 1.00 . B B . 37 HIS C 1 1
5 9090 2 1 19 HIS CA C 5.041 -2.690 -5.531 1.00 . B B . 37 HIS CA 1 1
5 9091 2 1 19 HIS CB C 4.461 -2.356 -4.161 1.00 . B B . 37 HIS CB 1 1
5 9092 2 1 19 HIS CD2 C 3.032 -4.536 -3.864 1.00 . B B . 37 HIS CD2 1 1
5 9093 2 1 19 HIS CE1 C 3.929 -5.251 -2.036 1.00 . B B . 37 HIS CE1 1 1
5 9094 2 1 19 HIS CG C 3.996 -3.624 -3.511 1.00 . B B . 37 HIS CG 1 1
5 9095 2 1 19 HIS H H 5.441 -0.620 -5.706 1.00 . B B . 37 HIS H 1 1
5 9096 2 1 19 HIS HA H 5.865 -3.373 -5.400 1.00 . B B . 37 HIS HA 1 1
5 9097 2 1 19 HIS HB2 H 5.219 -1.889 -3.551 1.00 . B B . 37 HIS HB2 1 1
5 9098 2 1 19 HIS HB3 H 3.625 -1.681 -4.277 1.00 . B B . 37 HIS HB3 1 1
5 9099 2 1 19 HIS HD2 H 2.412 -4.474 -4.738 1.00 . B B . 37 HIS HD2 1 1
5 9100 2 1 19 HIS HE1 H 4.163 -5.851 -1.179 1.00 . B B . 37 HIS HE1 1 1
5 9101 2 1 19 HIS HE2 H 2.392 -6.337 -2.921 1.00 . B B . 37 HIS HE2 1 1
5 9102 2 1 19 HIS N N 5.521 -1.477 -6.175 1.00 . B B . 37 HIS N 1 1
5 9103 2 1 19 HIS ND1 N 4.554 -4.104 -2.343 1.00 . B B . 37 HIS ND1 1 1
5 9104 2 1 19 HIS NE2 N 2.991 -5.560 -2.929 1.00 . B B . 37 HIS NE2 1 1
5 9105 2 1 19 HIS O O 3.948 -4.576 -6.537 1.00 . B B . 37 HIS O 1 1
5 9106 2 1 20 LEU C C 2.581 -3.784 -9.009 1.00 . B B . 38 LEU C 1 1
5 9107 2 1 20 LEU CA C 2.009 -3.062 -7.795 1.00 . B B . 38 LEU CA 1 1
5 9108 2 1 20 LEU CB C 1.069 -1.921 -8.249 1.00 . B B . 38 LEU CB 1 1
5 9109 2 1 20 LEU CD1 C -0.727 -0.378 -7.413 1.00 . B B . 38 LEU CD1 1 1
5 9110 2 1 20 LEU CD2 C -1.185 -2.828 -7.566 1.00 . B B . 38 LEU CD2 1 1
5 9111 2 1 20 LEU CG C -0.110 -1.767 -7.265 1.00 . B B . 38 LEU CG 1 1
5 9112 2 1 20 LEU H H 3.145 -1.572 -6.799 1.00 . B B . 38 LEU H 1 1
5 9113 2 1 20 LEU HA H 1.443 -3.780 -7.218 1.00 . B B . 38 LEU HA 1 1
5 9114 2 1 20 LEU HB2 H 1.634 -1.000 -8.273 1.00 . B B . 38 LEU HB2 1 1
5 9115 2 1 20 LEU HB3 H 0.687 -2.120 -9.242 1.00 . B B . 38 LEU HB3 1 1
5 9116 2 1 20 LEU HD11 H -0.091 0.344 -6.922 1.00 . B B . 38 LEU HD11 1 1
5 9117 2 1 20 LEU HD12 H -1.710 -0.369 -6.957 1.00 . B B . 38 LEU HD12 1 1
5 9118 2 1 20 LEU HD13 H -0.813 -0.130 -8.461 1.00 . B B . 38 LEU HD13 1 1
5 9119 2 1 20 LEU HD21 H -0.881 -3.775 -7.156 1.00 . B B . 38 LEU HD21 1 1
5 9120 2 1 20 LEU HD22 H -1.324 -2.926 -8.630 1.00 . B B . 38 LEU HD22 1 1
5 9121 2 1 20 LEU HD23 H -2.115 -2.531 -7.116 1.00 . B B . 38 LEU HD23 1 1
5 9122 2 1 20 LEU HG H 0.249 -1.895 -6.251 1.00 . B B . 38 LEU HG 1 1
5 9123 2 1 20 LEU N N 3.079 -2.540 -6.953 1.00 . B B . 38 LEU N 1 1
5 9124 2 1 20 LEU O O 2.046 -4.799 -9.436 1.00 . B B . 38 LEU O 1 1
5 9125 2 1 21 ILE C C 4.648 -5.324 -10.394 1.00 . B B . 39 ILE C 1 1
5 9126 2 1 21 ILE CA C 4.223 -3.898 -10.739 1.00 . B B . 39 ILE CA 1 1
5 9127 2 1 21 ILE CB C 5.430 -3.092 -11.212 1.00 . B B . 39 ILE CB 1 1
5 9128 2 1 21 ILE CD1 C 6.151 -0.826 -12.019 1.00 . B B . 39 ILE CD1 1 1
5 9129 2 1 21 ILE CG1 C 4.948 -1.729 -11.729 1.00 . B B . 39 ILE CG1 1 1
5 9130 2 1 21 ILE CG2 C 6.150 -3.848 -12.332 1.00 . B B . 39 ILE CG2 1 1
5 9131 2 1 21 ILE H H 4.043 -2.433 -9.215 1.00 . B B . 39 ILE H 1 1
5 9132 2 1 21 ILE HA H 3.485 -3.927 -11.528 1.00 . B B . 39 ILE HA 1 1
5 9133 2 1 21 ILE HB H 6.109 -2.948 -10.383 1.00 . B B . 39 ILE HB 1 1
5 9134 2 1 21 ILE HD11 H 6.886 -0.935 -11.236 1.00 . B B . 39 ILE HD11 1 1
5 9135 2 1 21 ILE HD12 H 5.825 0.202 -12.066 1.00 . B B . 39 ILE HD12 1 1
5 9136 2 1 21 ILE HD13 H 6.592 -1.106 -12.963 1.00 . B B . 39 ILE HD13 1 1
5 9137 2 1 21 ILE HG12 H 4.372 -1.866 -12.632 1.00 . B B . 39 ILE HG12 1 1
5 9138 2 1 21 ILE HG13 H 4.328 -1.262 -10.977 1.00 . B B . 39 ILE HG13 1 1
5 9139 2 1 21 ILE HG21 H 5.429 -4.184 -13.063 1.00 . B B . 39 ILE HG21 1 1
5 9140 2 1 21 ILE HG22 H 6.665 -4.700 -11.917 1.00 . B B . 39 ILE HG22 1 1
5 9141 2 1 21 ILE HG23 H 6.868 -3.197 -12.807 1.00 . B B . 39 ILE HG23 1 1
5 9142 2 1 21 ILE N N 3.647 -3.259 -9.572 1.00 . B B . 39 ILE N 1 1
5 9143 2 1 21 ILE O O 4.369 -6.260 -11.146 1.00 . B B . 39 ILE O 1 1
5 9144 2 1 22 LEU C C 4.587 -7.681 -8.386 1.00 . B B . 40 LEU C 1 1
5 9145 2 1 22 LEU CA C 5.760 -6.811 -8.834 1.00 . B B . 40 LEU CA 1 1
5 9146 2 1 22 LEU CB C 6.760 -6.670 -7.687 1.00 . B B . 40 LEU CB 1 1
5 9147 2 1 22 LEU CD1 C 8.828 -5.506 -6.919 1.00 . B B . 40 LEU CD1 1 1
5 9148 2 1 22 LEU CD2 C 8.620 -6.211 -9.318 1.00 . B B . 40 LEU CD2 1 1
5 9149 2 1 22 LEU CG C 7.860 -5.683 -8.088 1.00 . B B . 40 LEU CG 1 1
5 9150 2 1 22 LEU H H 5.506 -4.711 -8.693 1.00 . B B . 40 LEU H 1 1
5 9151 2 1 22 LEU HA H 6.250 -7.296 -9.662 1.00 . B B . 40 LEU HA 1 1
5 9152 2 1 22 LEU HB2 H 6.249 -6.305 -6.807 1.00 . B B . 40 LEU HB2 1 1
5 9153 2 1 22 LEU HB3 H 7.202 -7.632 -7.475 1.00 . B B . 40 LEU HB3 1 1
5 9154 2 1 22 LEU HD11 H 9.204 -6.472 -6.613 1.00 . B B . 40 LEU HD11 1 1
5 9155 2 1 22 LEU HD12 H 8.309 -5.042 -6.092 1.00 . B B . 40 LEU HD12 1 1
5 9156 2 1 22 LEU HD13 H 9.652 -4.877 -7.225 1.00 . B B . 40 LEU HD13 1 1
5 9157 2 1 22 LEU HD21 H 8.740 -7.283 -9.242 1.00 . B B . 40 LEU HD21 1 1
5 9158 2 1 22 LEU HD22 H 9.591 -5.743 -9.372 1.00 . B B . 40 LEU HD22 1 1
5 9159 2 1 22 LEU HD23 H 8.064 -5.974 -10.213 1.00 . B B . 40 LEU HD23 1 1
5 9160 2 1 22 LEU HG H 7.410 -4.729 -8.327 1.00 . B B . 40 LEU HG 1 1
5 9161 2 1 22 LEU N N 5.315 -5.488 -9.260 1.00 . B B . 40 LEU N 1 1
5 9162 2 1 22 LEU O O 4.509 -8.858 -8.737 1.00 . B B . 40 LEU O 1 1
5 9163 2 1 23 TRP C C 1.606 -8.232 -8.256 1.00 . B B . 41 TRP C 1 1
5 9164 2 1 23 TRP CA C 2.528 -7.839 -7.104 1.00 . B B . 41 TRP CA 1 1
5 9165 2 1 23 TRP CB C 1.773 -7.004 -6.061 1.00 . B B . 41 TRP CB 1 1
5 9166 2 1 23 TRP CD1 C 0.578 -8.702 -4.589 1.00 . B B . 41 TRP CD1 1 1
5 9167 2 1 23 TRP CD2 C -0.818 -7.612 -5.972 1.00 . B B . 41 TRP CD2 1 1
5 9168 2 1 23 TRP CE2 C -1.606 -8.521 -5.234 1.00 . B B . 41 TRP CE2 1 1
5 9169 2 1 23 TRP CE3 C -1.462 -6.789 -6.911 1.00 . B B . 41 TRP CE3 1 1
5 9170 2 1 23 TRP CG C 0.573 -7.761 -5.568 1.00 . B B . 41 TRP CG 1 1
5 9171 2 1 23 TRP CH2 C -3.606 -7.784 -6.354 1.00 . B B . 41 TRP CH2 1 1
5 9172 2 1 23 TRP CZ2 C -2.982 -8.609 -5.420 1.00 . B B . 41 TRP CZ2 1 1
5 9173 2 1 23 TRP CZ3 C -2.849 -6.873 -7.095 1.00 . B B . 41 TRP CZ3 1 1
5 9174 2 1 23 TRP H H 3.804 -6.160 -7.345 1.00 . B B . 41 TRP H 1 1
5 9175 2 1 23 TRP HA H 2.883 -8.741 -6.629 1.00 . B B . 41 TRP HA 1 1
5 9176 2 1 23 TRP HB2 H 2.425 -6.781 -5.231 1.00 . B B . 41 TRP HB2 1 1
5 9177 2 1 23 TRP HB3 H 1.448 -6.083 -6.522 1.00 . B B . 41 TRP HB3 1 1
5 9178 2 1 23 TRP HD1 H 1.445 -9.049 -4.050 1.00 . B B . 41 TRP HD1 1 1
5 9179 2 1 23 TRP HE1 H -0.989 -9.860 -3.771 1.00 . B B . 41 TRP HE1 1 1
5 9180 2 1 23 TRP HE3 H -0.889 -6.082 -7.480 1.00 . B B . 41 TRP HE3 1 1
5 9181 2 1 23 TRP HH2 H -4.674 -7.848 -6.499 1.00 . B B . 41 TRP HH2 1 1
5 9182 2 1 23 TRP HZ2 H -3.563 -9.317 -4.846 1.00 . B B . 41 TRP HZ2 1 1
5 9183 2 1 23 TRP HZ3 H -3.337 -6.227 -7.811 1.00 . B B . 41 TRP HZ3 1 1
5 9184 2 1 23 TRP N N 3.683 -7.098 -7.600 1.00 . B B . 41 TRP N 1 1
5 9185 2 1 23 TRP NE1 N -0.715 -9.165 -4.409 1.00 . B B . 41 TRP NE1 1 1
5 9186 2 1 23 TRP O O 1.066 -9.336 -8.277 1.00 . B B . 41 TRP O 1 1
5 9187 2 1 24 ILE C C 1.155 -8.769 -11.190 1.00 . B B . 42 ILE C 1 1
5 9188 2 1 24 ILE CA C 0.583 -7.611 -10.371 1.00 . B B . 42 ILE CA 1 1
5 9189 2 1 24 ILE CB C 0.473 -6.352 -11.256 1.00 . B B . 42 ILE CB 1 1
5 9190 2 1 24 ILE CD1 C -1.891 -5.498 -10.827 1.00 . B B . 42 ILE CD1 1 1
5 9191 2 1 24 ILE CG1 C -0.392 -5.273 -10.563 1.00 . B B . 42 ILE CG1 1 1
5 9192 2 1 24 ILE CG2 C -0.122 -6.709 -12.624 1.00 . B B . 42 ILE CG2 1 1
5 9193 2 1 24 ILE H H 1.898 -6.467 -9.159 1.00 . B B . 42 ILE H 1 1
5 9194 2 1 24 ILE HA H -0.398 -7.882 -10.017 1.00 . B B . 42 ILE HA 1 1
5 9195 2 1 24 ILE HB H 1.467 -5.955 -11.413 1.00 . B B . 42 ILE HB 1 1
5 9196 2 1 24 ILE HD11 H -2.467 -4.988 -10.066 1.00 . B B . 42 ILE HD11 1 1
5 9197 2 1 24 ILE HD12 H -2.114 -6.552 -10.802 1.00 . B B . 42 ILE HD12 1 1
5 9198 2 1 24 ILE HD13 H -2.148 -5.103 -11.793 1.00 . B B . 42 ILE HD13 1 1
5 9199 2 1 24 ILE HG12 H -0.216 -5.304 -9.505 1.00 . B B . 42 ILE HG12 1 1
5 9200 2 1 24 ILE HG13 H -0.111 -4.297 -10.933 1.00 . B B . 42 ILE HG13 1 1
5 9201 2 1 24 ILE HG21 H -0.474 -5.808 -13.112 1.00 . B B . 42 ILE HG21 1 1
5 9202 2 1 24 ILE HG22 H -0.943 -7.395 -12.493 1.00 . B B . 42 ILE HG22 1 1
5 9203 2 1 24 ILE HG23 H 0.640 -7.171 -13.232 1.00 . B B . 42 ILE HG23 1 1
5 9204 2 1 24 ILE N N 1.437 -7.329 -9.220 1.00 . B B . 42 ILE N 1 1
5 9205 2 1 24 ILE O O 0.426 -9.677 -11.593 1.00 . B B . 42 ILE O 1 1
5 9206 2 1 25 LEU C C 3.046 -11.110 -11.463 1.00 . B B . 43 LEU C 1 1
5 9207 2 1 25 LEU CA C 3.108 -9.781 -12.205 1.00 . B B . 43 LEU CA 1 1
5 9208 2 1 25 LEU CB C 4.563 -9.399 -12.482 1.00 . B B . 43 LEU CB 1 1
5 9209 2 1 25 LEU CD1 C 6.038 -7.655 -13.491 1.00 . B B . 43 LEU CD1 1 1
5 9210 2 1 25 LEU CD2 C 4.229 -8.687 -14.894 1.00 . B B . 43 LEU CD2 1 1
5 9211 2 1 25 LEU CG C 4.618 -8.224 -13.472 1.00 . B B . 43 LEU CG 1 1
5 9212 2 1 25 LEU H H 2.993 -7.983 -11.090 1.00 . B B . 43 LEU H 1 1
5 9213 2 1 25 LEU HA H 2.593 -9.893 -13.145 1.00 . B B . 43 LEU HA 1 1
5 9214 2 1 25 LEU HB2 H 5.034 -9.103 -11.557 1.00 . B B . 43 LEU HB2 1 1
5 9215 2 1 25 LEU HB3 H 5.090 -10.246 -12.894 1.00 . B B . 43 LEU HB3 1 1
5 9216 2 1 25 LEU HD11 H 6.738 -8.437 -13.746 1.00 . B B . 43 LEU HD11 1 1
5 9217 2 1 25 LEU HD12 H 6.276 -7.264 -12.514 1.00 . B B . 43 LEU HD12 1 1
5 9218 2 1 25 LEU HD13 H 6.101 -6.863 -14.222 1.00 . B B . 43 LEU HD13 1 1
5 9219 2 1 25 LEU HD21 H 4.675 -8.030 -15.627 1.00 . B B . 43 LEU HD21 1 1
5 9220 2 1 25 LEU HD22 H 3.156 -8.654 -15.002 1.00 . B B . 43 LEU HD22 1 1
5 9221 2 1 25 LEU HD23 H 4.574 -9.694 -15.066 1.00 . B B . 43 LEU HD23 1 1
5 9222 2 1 25 LEU HG H 3.932 -7.454 -13.147 1.00 . B B . 43 LEU HG 1 1
5 9223 2 1 25 LEU N N 2.458 -8.730 -11.434 1.00 . B B . 43 LEU N 1 1
5 9224 2 1 25 LEU O O 2.846 -12.162 -12.067 1.00 . B B . 43 LEU O 1 1
5 9225 2 1 26 ASP C C 1.844 -12.946 -9.451 1.00 . B B . 44 ASP C 1 1
5 9226 2 1 26 ASP CA C 3.201 -12.262 -9.339 1.00 . B B . 44 ASP CA 1 1
5 9227 2 1 26 ASP CB C 3.470 -11.901 -7.882 1.00 . B B . 44 ASP CB 1 1
5 9228 2 1 26 ASP CG C 4.925 -11.476 -7.711 1.00 . B B . 44 ASP CG 1 1
5 9229 2 1 26 ASP H H 3.394 -10.188 -9.722 1.00 . B B . 44 ASP H 1 1
5 9230 2 1 26 ASP HA H 3.969 -12.937 -9.684 1.00 . B B . 44 ASP HA 1 1
5 9231 2 1 26 ASP HB2 H 2.822 -11.088 -7.588 1.00 . B B . 44 ASP HB2 1 1
5 9232 2 1 26 ASP HB3 H 3.275 -12.760 -7.259 1.00 . B B . 44 ASP HB3 1 1
5 9233 2 1 26 ASP N N 3.230 -11.053 -10.152 1.00 . B B . 44 ASP N 1 1
5 9234 2 1 26 ASP O O 1.767 -14.164 -9.614 1.00 . B B . 44 ASP O 1 1
5 9235 2 1 26 ASP OD1 O 5.746 -11.913 -8.501 1.00 . B B . 44 ASP OD1 1 1
5 9236 2 1 26 ASP OD2 O 5.196 -10.720 -6.794 1.00 . B B . 44 ASP OD2 1 1
5 9237 2 1 27 ARG C C -0.941 -12.979 -10.912 1.00 . B B . 45 ARG C 1 1
5 9238 2 1 27 ARG CA C -0.572 -12.709 -9.456 1.00 . B B . 45 ARG CA 1 1
5 9239 2 1 27 ARG CB C -1.578 -11.732 -8.845 1.00 . B B . 45 ARG CB 1 1
5 9240 2 1 27 ARG CD C -3.957 -11.422 -8.161 1.00 . B B . 45 ARG CD 1 1
5 9241 2 1 27 ARG CG C -2.974 -12.362 -8.855 1.00 . B B . 45 ARG CG 1 1
5 9242 2 1 27 ARG CZ C -3.787 -12.281 -5.897 1.00 . B B . 45 ARG CZ 1 1
5 9243 2 1 27 ARG H H 0.896 -11.196 -9.233 1.00 . B B . 45 ARG H 1 1
5 9244 2 1 27 ARG HA H -0.609 -13.638 -8.906 1.00 . B B . 45 ARG HA 1 1
5 9245 2 1 27 ARG HB2 H -1.290 -11.507 -7.829 1.00 . B B . 45 ARG HB2 1 1
5 9246 2 1 27 ARG HB3 H -1.592 -10.824 -9.425 1.00 . B B . 45 ARG HB3 1 1
5 9247 2 1 27 ARG HD2 H -3.926 -10.453 -8.635 1.00 . B B . 45 ARG HD2 1 1
5 9248 2 1 27 ARG HD3 H -4.957 -11.828 -8.243 1.00 . B B . 45 ARG HD3 1 1
5 9249 2 1 27 ARG HE H -3.224 -10.436 -6.434 1.00 . B B . 45 ARG HE 1 1
5 9250 2 1 27 ARG HG2 H -3.291 -12.520 -9.875 1.00 . B B . 45 ARG HG2 1 1
5 9251 2 1 27 ARG HG3 H -2.949 -13.305 -8.334 1.00 . B B . 45 ARG HG3 1 1
5 9252 2 1 27 ARG HH11 H -4.527 -13.531 -7.274 1.00 . B B . 45 ARG HH11 1 1
5 9253 2 1 27 ARG HH12 H -4.420 -14.166 -5.666 1.00 . B B . 45 ARG HH12 1 1
5 9254 2 1 27 ARG HH21 H -3.084 -11.263 -4.323 1.00 . B B . 45 ARG HH21 1 1
5 9255 2 1 27 ARG HH22 H -3.604 -12.881 -3.996 1.00 . B B . 45 ARG HH22 1 1
5 9256 2 1 27 ARG N N 0.775 -12.159 -9.362 1.00 . B B . 45 ARG N 1 1
5 9257 2 1 27 ARG NE N -3.604 -11.281 -6.753 1.00 . B B . 45 ARG NE 1 1
5 9258 2 1 27 ARG NH1 N -4.285 -13.414 -6.311 1.00 . B B . 45 ARG NH1 1 1
5 9259 2 1 27 ARG NH2 N -3.466 -12.130 -4.641 1.00 . B B . 45 ARG NH2 1 1
5 9260 2 1 27 ARG O O -1.836 -13.774 -11.197 1.00 . B B . 45 ARG O 1 1
5 9261 2 1 28 LEU C C -0.261 -13.937 -13.662 1.00 . B B . 46 LEU C 1 1
5 9262 2 1 28 LEU CA C -0.526 -12.495 -13.249 1.00 . B B . 46 LEU CA 1 1
5 9263 2 1 28 LEU CB C 0.352 -11.549 -14.083 1.00 . B B . 46 LEU CB 1 1
5 9264 2 1 28 LEU CD1 C -1.421 -11.463 -15.890 1.00 . B B . 46 LEU CD1 1 1
5 9265 2 1 28 LEU CD2 C 0.947 -10.763 -16.383 1.00 . B B . 46 LEU CD2 1 1
5 9266 2 1 28 LEU CG C 0.066 -11.733 -15.585 1.00 . B B . 46 LEU CG 1 1
5 9267 2 1 28 LEU H H 0.455 -11.691 -11.547 1.00 . B B . 46 LEU H 1 1
5 9268 2 1 28 LEU HA H -1.561 -12.262 -13.430 1.00 . B B . 46 LEU HA 1 1
5 9269 2 1 28 LEU HB2 H 0.142 -10.527 -13.803 1.00 . B B . 46 LEU HB2 1 1
5 9270 2 1 28 LEU HB3 H 1.391 -11.766 -13.893 1.00 . B B . 46 LEU HB3 1 1
5 9271 2 1 28 LEU HD11 H -1.993 -12.363 -15.720 1.00 . B B . 46 LEU HD11 1 1
5 9272 2 1 28 LEU HD12 H -1.533 -11.162 -16.922 1.00 . B B . 46 LEU HD12 1 1
5 9273 2 1 28 LEU HD13 H -1.791 -10.677 -15.246 1.00 . B B . 46 LEU HD13 1 1
5 9274 2 1 28 LEU HD21 H 0.660 -10.785 -17.425 1.00 . B B . 46 LEU HD21 1 1
5 9275 2 1 28 LEU HD22 H 1.981 -11.059 -16.289 1.00 . B B . 46 LEU HD22 1 1
5 9276 2 1 28 LEU HD23 H 0.822 -9.762 -15.998 1.00 . B B . 46 LEU HD23 1 1
5 9277 2 1 28 LEU HG H 0.303 -12.746 -15.875 1.00 . B B . 46 LEU HG 1 1
5 9278 2 1 28 LEU N N -0.248 -12.313 -11.829 1.00 . B B . 46 LEU N 1 1
5 9279 2 1 28 LEU O O -1.037 -14.528 -14.412 1.00 . B B . 46 LEU O 1 1
5 9280 2 1 29 PHE C C 0.689 -16.838 -12.446 1.00 . B B . 47 PHE C 1 1
5 9281 2 1 29 PHE CA C 1.213 -15.872 -13.502 1.00 . B B . 47 PHE CA 1 1
5 9282 2 1 29 PHE CB C 2.729 -16.002 -13.594 1.00 . B B . 47 PHE CB 1 1
5 9283 2 1 29 PHE CD1 C 3.021 -15.348 -16.013 1.00 . B B . 47 PHE CD1 1 1
5 9284 2 1 29 PHE CD2 C 3.976 -13.919 -14.300 1.00 . B B . 47 PHE CD2 1 1
5 9285 2 1 29 PHE CE1 C 3.508 -14.485 -17.002 1.00 . B B . 47 PHE CE1 1 1
5 9286 2 1 29 PHE CE2 C 4.461 -13.057 -15.291 1.00 . B B . 47 PHE CE2 1 1
5 9287 2 1 29 PHE CG C 3.256 -15.067 -14.661 1.00 . B B . 47 PHE CG 1 1
5 9288 2 1 29 PHE CZ C 4.227 -13.339 -16.642 1.00 . B B . 47 PHE CZ 1 1
5 9289 2 1 29 PHE H H 1.429 -13.973 -12.584 1.00 . B B . 47 PHE H 1 1
5 9290 2 1 29 PHE HA H 0.786 -16.138 -14.459 1.00 . B B . 47 PHE HA 1 1
5 9291 2 1 29 PHE HB2 H 3.168 -15.748 -12.639 1.00 . B B . 47 PHE HB2 1 1
5 9292 2 1 29 PHE HB3 H 2.984 -17.019 -13.848 1.00 . B B . 47 PHE HB3 1 1
5 9293 2 1 29 PHE HD1 H 2.467 -16.231 -16.293 1.00 . B B . 47 PHE HD1 1 1
5 9294 2 1 29 PHE HD2 H 4.157 -13.702 -13.258 1.00 . B B . 47 PHE HD2 1 1
5 9295 2 1 29 PHE HE1 H 3.328 -14.702 -18.046 1.00 . B B . 47 PHE HE1 1 1
5 9296 2 1 29 PHE HE2 H 5.016 -12.171 -15.013 1.00 . B B . 47 PHE HE2 1 1
5 9297 2 1 29 PHE HZ H 4.602 -12.673 -17.406 1.00 . B B . 47 PHE HZ 1 1
5 9298 2 1 29 PHE N N 0.845 -14.496 -13.173 1.00 . B B . 47 PHE N 1 1
5 9299 2 1 29 PHE O O 1.373 -17.787 -12.062 1.00 . B B . 47 PHE O 1 1
5 9300 2 1 30 PHE C C -0.966 -18.914 -11.349 1.00 . B B . 48 PHE C 1 1
5 9301 2 1 30 PHE CA C -1.159 -17.443 -10.988 1.00 . B B . 48 PHE CA 1 1
5 9302 2 1 30 PHE CB C -2.667 -17.111 -10.889 1.00 . B B . 48 PHE CB 1 1
5 9303 2 1 30 PHE CD1 C -2.733 -17.012 -13.418 1.00 . B B . 48 PHE CD1 1 1
5 9304 2 1 30 PHE CD2 C -4.003 -15.377 -12.152 1.00 . B B . 48 PHE CD2 1 1
5 9305 2 1 30 PHE CE1 C -3.174 -16.428 -14.612 1.00 . B B . 48 PHE CE1 1 1
5 9306 2 1 30 PHE CE2 C -4.443 -14.795 -13.347 1.00 . B B . 48 PHE CE2 1 1
5 9307 2 1 30 PHE CG C -3.147 -16.488 -12.186 1.00 . B B . 48 PHE CG 1 1
5 9308 2 1 30 PHE CZ C -4.028 -15.318 -14.576 1.00 . B B . 48 PHE CZ 1 1
5 9309 2 1 30 PHE H H -1.030 -15.825 -12.347 1.00 . B B . 48 PHE H 1 1
5 9310 2 1 30 PHE HA H -0.692 -17.259 -10.032 1.00 . B B . 48 PHE HA 1 1
5 9311 2 1 30 PHE HB2 H -3.234 -18.011 -10.695 1.00 . B B . 48 PHE HB2 1 1
5 9312 2 1 30 PHE HB3 H -2.827 -16.413 -10.080 1.00 . B B . 48 PHE HB3 1 1
5 9313 2 1 30 PHE HD1 H -2.069 -17.863 -13.449 1.00 . B B . 48 PHE HD1 1 1
5 9314 2 1 30 PHE HD2 H -4.323 -14.970 -11.205 1.00 . B B . 48 PHE HD2 1 1
5 9315 2 1 30 PHE HE1 H -2.853 -16.833 -15.561 1.00 . B B . 48 PHE HE1 1 1
5 9316 2 1 30 PHE HE2 H -5.101 -13.937 -13.321 1.00 . B B . 48 PHE HE2 1 1
5 9317 2 1 30 PHE HZ H -4.366 -14.867 -15.498 1.00 . B B . 48 PHE HZ 1 1
5 9318 2 1 30 PHE N N -0.532 -16.592 -11.992 1.00 . B B . 48 PHE N 1 1
5 9319 2 1 30 PHE O O -0.456 -19.242 -12.419 1.00 . B B . 48 PHE O 1 1
5 9320 2 1 31 LYS C C 0.099 -21.564 -11.303 1.00 . B B . 49 LYS C 1 1
5 9321 2 1 31 LYS CA C -1.252 -21.230 -10.674 1.00 . B B . 49 LYS CA 1 1
5 9322 2 1 31 LYS CB C -2.379 -21.717 -11.588 1.00 . B B . 49 LYS CB 1 1
5 9323 2 1 31 LYS CD C -4.841 -22.105 -11.769 1.00 . B B . 49 LYS CD 1 1
5 9324 2 1 31 LYS CE C -6.171 -22.065 -11.016 1.00 . B B . 49 LYS CE 1 1
5 9325 2 1 31 LYS CG C -3.718 -21.612 -10.853 1.00 . B B . 49 LYS CG 1 1
5 9326 2 1 31 LYS H H -1.786 -19.476 -9.613 1.00 . B B . 49 LYS H 1 1
5 9327 2 1 31 LYS HA H -1.331 -21.739 -9.726 1.00 . B B . 49 LYS HA 1 1
5 9328 2 1 31 LYS HB2 H -2.407 -21.104 -12.477 1.00 . B B . 49 LYS HB2 1 1
5 9329 2 1 31 LYS HB3 H -2.199 -22.746 -11.864 1.00 . B B . 49 LYS HB3 1 1
5 9330 2 1 31 LYS HD2 H -4.900 -21.467 -12.640 1.00 . B B . 49 LYS HD2 1 1
5 9331 2 1 31 LYS HD3 H -4.636 -23.118 -12.078 1.00 . B B . 49 LYS HD3 1 1
5 9332 2 1 31 LYS HE2 H -6.954 -22.467 -11.643 1.00 . B B . 49 LYS HE2 1 1
5 9333 2 1 31 LYS HE3 H -6.094 -22.656 -10.116 1.00 . B B . 49 LYS HE3 1 1
5 9334 2 1 31 LYS HG2 H -3.688 -22.220 -9.961 1.00 . B B . 49 LYS HG2 1 1
5 9335 2 1 31 LYS HG3 H -3.901 -20.584 -10.583 1.00 . B B . 49 LYS HG3 1 1
5 9336 2 1 31 LYS HZ1 H -6.165 -20.456 -9.693 1.00 . B B . 49 LYS HZ1 1 1
5 9337 2 1 31 LYS HZ2 H -7.527 -20.515 -10.702 1.00 . B B . 49 LYS HZ2 1 1
5 9338 2 1 31 LYS HZ3 H -6.031 -20.010 -11.326 1.00 . B B . 49 LYS HZ3 1 1
5 9339 2 1 31 LYS N N -1.382 -19.797 -10.445 1.00 . B B . 49 LYS N 1 1
5 9340 2 1 31 LYS NZ N -6.498 -20.656 -10.656 1.00 . B B . 49 LYS NZ 1 1
5 9341 2 1 31 LYS O O 1.101 -21.419 -10.618 1.00 . B B . 49 LYS O 1 1
5 9342 2 1 31 LYS OXT O 0.114 -21.955 -12.458 1.00 . B B . 49 LYS OXT 1 1
5 9343 3 1 1 SER C C 5.431 19.583 14.909 1.00 . C C . 19 SER C 1 1
5 9344 3 1 1 SER CA C 5.920 18.192 15.296 1.00 . C C . 19 SER CA 1 1
5 9345 3 1 1 SER CB C 4.973 17.574 16.326 1.00 . C C . 19 SER CB 1 1
5 9346 3 1 1 SER H1 H 7.460 19.273 16.187 1.00 . C C . 19 SER H1 1 1
5 9347 3 1 1 SER H2 H 7.990 18.027 15.162 1.00 . C C . 19 SER H2 1 1
5 9348 3 1 1 SER H3 H 7.365 17.660 16.696 1.00 . C C . 19 SER H3 1 1
5 9349 3 1 1 SER HA H 5.953 17.567 14.415 1.00 . C C . 19 SER HA 1 1
5 9350 3 1 1 SER HB2 H 5.071 18.092 17.263 1.00 . C C . 19 SER HB2 1 1
5 9351 3 1 1 SER HB3 H 3.954 17.659 15.973 1.00 . C C . 19 SER HB3 1 1
5 9352 3 1 1 SER HG H 5.772 16.122 17.347 1.00 . C C . 19 SER HG 1 1
5 9353 3 1 1 SER N N 7.288 18.296 15.879 1.00 . C C . 19 SER N 1 1
5 9354 3 1 1 SER O O 5.771 20.573 15.559 1.00 . C C . 19 SER O 1 1
5 9355 3 1 1 SER OG O 5.310 16.204 16.509 1.00 . C C . 19 SER OG 1 1
5 9356 3 1 2 ASN C C 2.747 20.721 12.694 1.00 . C C . 20 ASN C 1 1
5 9357 3 1 2 ASN CA C 4.093 20.927 13.380 1.00 . C C . 20 ASN CA 1 1
5 9358 3 1 2 ASN CB C 5.073 21.576 12.401 1.00 . C C . 20 ASN CB 1 1
5 9359 3 1 2 ASN CG C 6.363 21.944 13.125 1.00 . C C . 20 ASN CG 1 1
5 9360 3 1 2 ASN H H 4.392 18.828 13.374 1.00 . C C . 20 ASN H 1 1
5 9361 3 1 2 ASN HA H 3.955 21.590 14.225 1.00 . C C . 20 ASN HA 1 1
5 9362 3 1 2 ASN HB2 H 5.294 20.881 11.604 1.00 . C C . 20 ASN HB2 1 1
5 9363 3 1 2 ASN HB3 H 4.628 22.467 11.987 1.00 . C C . 20 ASN HB3 1 1
5 9364 3 1 2 ASN HD21 H 5.439 22.907 14.593 1.00 . C C . 20 ASN HD21 1 1
5 9365 3 1 2 ASN HD22 H 7.131 22.871 14.702 1.00 . C C . 20 ASN HD22 1 1
5 9366 3 1 2 ASN N N 4.630 19.651 13.849 1.00 . C C . 20 ASN N 1 1
5 9367 3 1 2 ASN ND2 N 6.306 22.632 14.232 1.00 . C C . 20 ASN ND2 1 1
5 9368 3 1 2 ASN O O 2.388 19.601 12.333 1.00 . C C . 20 ASN O 1 1
5 9369 3 1 2 ASN OD1 O 7.453 21.598 12.665 1.00 . C C . 20 ASN OD1 1 1
5 9370 3 1 3 ASP C C 0.854 21.701 10.357 1.00 . C C . 21 ASP C 1 1
5 9371 3 1 3 ASP CA C 0.700 21.744 11.874 1.00 . C C . 21 ASP CA 1 1
5 9372 3 1 3 ASP CB C -0.139 22.959 12.270 1.00 . C C . 21 ASP CB 1 1
5 9373 3 1 3 ASP CG C -0.502 22.880 13.749 1.00 . C C . 21 ASP CG 1 1
5 9374 3 1 3 ASP H H 2.346 22.678 12.827 1.00 . C C . 21 ASP H 1 1
5 9375 3 1 3 ASP HA H 0.191 20.848 12.198 1.00 . C C . 21 ASP HA 1 1
5 9376 3 1 3 ASP HB2 H 0.426 23.861 12.087 1.00 . C C . 21 ASP HB2 1 1
5 9377 3 1 3 ASP HB3 H -1.045 22.977 11.681 1.00 . C C . 21 ASP HB3 1 1
5 9378 3 1 3 ASP N N 2.006 21.812 12.518 1.00 . C C . 21 ASP N 1 1
5 9379 3 1 3 ASP O O -0.127 21.551 9.628 1.00 . C C . 21 ASP O 1 1
5 9380 3 1 3 ASP OD1 O -0.355 21.810 14.319 1.00 . C C . 21 ASP OD1 1 1
5 9381 3 1 3 ASP OD2 O -0.920 23.890 14.292 1.00 . C C . 21 ASP OD2 1 1
5 9382 3 1 4 SER C C 1.953 20.487 7.846 1.00 . C C . 22 SER C 1 1
5 9383 3 1 4 SER CA C 2.357 21.826 8.454 1.00 . C C . 22 SER CA 1 1
5 9384 3 1 4 SER CB C 3.844 22.072 8.197 1.00 . C C . 22 SER CB 1 1
5 9385 3 1 4 SER H H 2.832 21.965 10.515 1.00 . C C . 22 SER H 1 1
5 9386 3 1 4 SER HA H 1.787 22.613 7.981 1.00 . C C . 22 SER HA 1 1
5 9387 3 1 4 SER HB2 H 4.038 22.037 7.138 1.00 . C C . 22 SER HB2 1 1
5 9388 3 1 4 SER HB3 H 4.116 23.048 8.578 1.00 . C C . 22 SER HB3 1 1
5 9389 3 1 4 SER HG H 5.310 20.795 8.251 1.00 . C C . 22 SER HG 1 1
5 9390 3 1 4 SER N N 2.089 21.843 9.888 1.00 . C C . 22 SER N 1 1
5 9391 3 1 4 SER O O 1.461 20.431 6.718 1.00 . C C . 22 SER O 1 1
5 9392 3 1 4 SER OG O 4.607 21.066 8.848 1.00 . C C . 22 SER OG 1 1
5 9393 3 1 5 SER C C 1.511 17.165 9.311 1.00 . C C . 23 SER C 1 1
5 9394 3 1 5 SER CA C 1.812 18.076 8.128 1.00 . C C . 23 SER CA 1 1
5 9395 3 1 5 SER CB C 2.964 17.493 7.310 1.00 . C C . 23 SER CB 1 1
5 9396 3 1 5 SER H H 2.551 19.514 9.488 1.00 . C C . 23 SER H 1 1
5 9397 3 1 5 SER HA H 0.933 18.137 7.500 1.00 . C C . 23 SER HA 1 1
5 9398 3 1 5 SER HB2 H 3.180 18.141 6.477 1.00 . C C . 23 SER HB2 1 1
5 9399 3 1 5 SER HB3 H 3.843 17.412 7.937 1.00 . C C . 23 SER HB3 1 1
5 9400 3 1 5 SER HG H 2.915 16.133 5.921 1.00 . C C . 23 SER HG 1 1
5 9401 3 1 5 SER N N 2.161 19.411 8.598 1.00 . C C . 23 SER N 1 1
5 9402 3 1 5 SER O O 2.294 17.080 10.257 1.00 . C C . 23 SER O 1 1
5 9403 3 1 5 SER OG O 2.591 16.212 6.820 1.00 . C C . 23 SER OG 1 1
5 9404 3 1 6 ASP C C 0.925 14.390 10.405 1.00 . C C . 24 ASP C 1 1
5 9405 3 1 6 ASP CA C -0.029 15.590 10.323 1.00 . C C . 24 ASP CA 1 1
5 9406 3 1 6 ASP CB C -1.468 15.101 10.077 1.00 . C C . 24 ASP CB 1 1
5 9407 3 1 6 ASP CG C -2.475 16.144 10.561 1.00 . C C . 24 ASP CG 1 1
5 9408 3 1 6 ASP H H -0.208 16.603 8.474 1.00 . C C . 24 ASP H 1 1
5 9409 3 1 6 ASP HA H 0.004 16.139 11.249 1.00 . C C . 24 ASP HA 1 1
5 9410 3 1 6 ASP HB2 H -1.607 14.934 9.021 1.00 . C C . 24 ASP HB2 1 1
5 9411 3 1 6 ASP HB3 H -1.636 14.175 10.606 1.00 . C C . 24 ASP HB3 1 1
5 9412 3 1 6 ASP N N 0.373 16.491 9.250 1.00 . C C . 24 ASP N 1 1
5 9413 3 1 6 ASP O O 1.506 13.981 9.398 1.00 . C C . 24 ASP O 1 1
5 9414 3 1 6 ASP OD1 O -2.779 16.138 11.744 1.00 . C C . 24 ASP OD1 1 1
5 9415 3 1 6 ASP OD2 O -2.928 16.929 9.746 1.00 . C C . 24 ASP OD2 1 1
5 9416 3 1 7 PRO C C 1.466 11.390 11.056 1.00 . C C . 25 PRO C 1 1
5 9417 3 1 7 PRO CA C 1.989 12.634 11.777 1.00 . C C . 25 PRO CA 1 1
5 9418 3 1 7 PRO CB C 1.999 12.437 13.305 1.00 . C C . 25 PRO CB 1 1
5 9419 3 1 7 PRO CD C 0.451 14.230 12.839 1.00 . C C . 25 PRO CD 1 1
5 9420 3 1 7 PRO CG C 0.730 13.063 13.786 1.00 . C C . 25 PRO CG 1 1
5 9421 3 1 7 PRO HA H 2.986 12.866 11.437 1.00 . C C . 25 PRO HA 1 1
5 9422 3 1 7 PRO HB2 H 2.024 11.383 13.554 1.00 . C C . 25 PRO HB2 1 1
5 9423 3 1 7 PRO HB3 H 2.848 12.943 13.743 1.00 . C C . 25 PRO HB3 1 1
5 9424 3 1 7 PRO HD2 H -0.614 14.363 12.706 1.00 . C C . 25 PRO HD2 1 1
5 9425 3 1 7 PRO HD3 H 0.907 15.138 13.204 1.00 . C C . 25 PRO HD3 1 1
5 9426 3 1 7 PRO HG2 H -0.080 12.345 13.746 1.00 . C C . 25 PRO HG2 1 1
5 9427 3 1 7 PRO HG3 H 0.849 13.434 14.793 1.00 . C C . 25 PRO HG3 1 1
5 9428 3 1 7 PRO N N 1.091 13.817 11.576 1.00 . C C . 25 PRO N 1 1
5 9429 3 1 7 PRO O O 2.214 10.441 10.818 1.00 . C C . 25 PRO O 1 1
5 9430 3 1 8 LEU C C 0.230 10.042 8.674 1.00 . C C . 26 LEU C 1 1
5 9431 3 1 8 LEU CA C -0.429 10.258 10.036 1.00 . C C . 26 LEU CA 1 1
5 9432 3 1 8 LEU CB C -1.935 10.510 9.853 1.00 . C C . 26 LEU CB 1 1
5 9433 3 1 8 LEU CD1 C -2.088 11.014 12.298 1.00 . C C . 26 LEU CD1 1 1
5 9434 3 1 8 LEU CD2 C -4.159 10.520 10.989 1.00 . C C . 26 LEU CD2 1 1
5 9435 3 1 8 LEU CG C -2.675 10.184 11.154 1.00 . C C . 26 LEU CG 1 1
5 9436 3 1 8 LEU H H -0.373 12.177 10.944 1.00 . C C . 26 LEU H 1 1
5 9437 3 1 8 LEU HA H -0.288 9.369 10.634 1.00 . C C . 26 LEU HA 1 1
5 9438 3 1 8 LEU HB2 H -2.097 11.547 9.597 1.00 . C C . 26 LEU HB2 1 1
5 9439 3 1 8 LEU HB3 H -2.315 9.881 9.062 1.00 . C C . 26 LEU HB3 1 1
5 9440 3 1 8 LEU HD11 H -1.130 10.603 12.585 1.00 . C C . 26 LEU HD11 1 1
5 9441 3 1 8 LEU HD12 H -2.759 10.986 13.143 1.00 . C C . 26 LEU HD12 1 1
5 9442 3 1 8 LEU HD13 H -1.959 12.036 11.971 1.00 . C C . 26 LEU HD13 1 1
5 9443 3 1 8 LEU HD21 H -4.279 11.592 10.924 1.00 . C C . 26 LEU HD21 1 1
5 9444 3 1 8 LEU HD22 H -4.711 10.147 11.842 1.00 . C C . 26 LEU HD22 1 1
5 9445 3 1 8 LEU HD23 H -4.536 10.060 10.088 1.00 . C C . 26 LEU HD23 1 1
5 9446 3 1 8 LEU HG H -2.564 9.131 11.377 1.00 . C C . 26 LEU HG 1 1
5 9447 3 1 8 LEU N N 0.180 11.397 10.721 1.00 . C C . 26 LEU N 1 1
5 9448 3 1 8 LEU O O 0.494 8.908 8.278 1.00 . C C . 26 LEU O 1 1
5 9449 3 1 9 VAL C C 2.512 10.429 6.768 1.00 . C C . 27 VAL C 1 1
5 9450 3 1 9 VAL CA C 1.117 11.042 6.651 1.00 . C C . 27 VAL CA 1 1
5 9451 3 1 9 VAL CB C 1.214 12.434 6.024 1.00 . C C . 27 VAL CB 1 1
5 9452 3 1 9 VAL CG1 C 2.033 12.365 4.731 1.00 . C C . 27 VAL CG1 1 1
5 9453 3 1 9 VAL CG2 C -0.193 12.945 5.706 1.00 . C C . 27 VAL CG2 1 1
5 9454 3 1 9 VAL H H 0.257 12.014 8.327 1.00 . C C . 27 VAL H 1 1
5 9455 3 1 9 VAL HA H 0.512 10.413 6.017 1.00 . C C . 27 VAL HA 1 1
5 9456 3 1 9 VAL HB H 1.695 13.109 6.717 1.00 . C C . 27 VAL HB 1 1
5 9457 3 1 9 VAL HG11 H 3.079 12.263 4.975 1.00 . C C . 27 VAL HG11 1 1
5 9458 3 1 9 VAL HG12 H 1.882 13.270 4.161 1.00 . C C . 27 VAL HG12 1 1
5 9459 3 1 9 VAL HG13 H 1.716 11.513 4.148 1.00 . C C . 27 VAL HG13 1 1
5 9460 3 1 9 VAL HG21 H -0.828 12.812 6.569 1.00 . C C . 27 VAL HG21 1 1
5 9461 3 1 9 VAL HG22 H -0.600 12.392 4.872 1.00 . C C . 27 VAL HG22 1 1
5 9462 3 1 9 VAL HG23 H -0.148 13.995 5.453 1.00 . C C . 27 VAL HG23 1 1
5 9463 3 1 9 VAL N N 0.490 11.133 7.964 1.00 . C C . 27 VAL N 1 1
5 9464 3 1 9 VAL O O 2.879 9.550 5.988 1.00 . C C . 27 VAL O 1 1
5 9465 3 1 10 VAL C C 4.606 8.912 8.286 1.00 . C C . 28 VAL C 1 1
5 9466 3 1 10 VAL CA C 4.638 10.395 7.937 1.00 . C C . 28 VAL CA 1 1
5 9467 3 1 10 VAL CB C 5.325 11.174 9.061 1.00 . C C . 28 VAL CB 1 1
5 9468 3 1 10 VAL CG1 C 6.697 10.559 9.351 1.00 . C C . 28 VAL CG1 1 1
5 9469 3 1 10 VAL CG2 C 5.501 12.633 8.636 1.00 . C C . 28 VAL CG2 1 1
5 9470 3 1 10 VAL H H 2.943 11.608 8.328 1.00 . C C . 28 VAL H 1 1
5 9471 3 1 10 VAL HA H 5.200 10.530 7.024 1.00 . C C . 28 VAL HA 1 1
5 9472 3 1 10 VAL HB H 4.718 11.129 9.953 1.00 . C C . 28 VAL HB 1 1
5 9473 3 1 10 VAL HG11 H 7.222 10.394 8.422 1.00 . C C . 28 VAL HG11 1 1
5 9474 3 1 10 VAL HG12 H 6.568 9.617 9.862 1.00 . C C . 28 VAL HG12 1 1
5 9475 3 1 10 VAL HG13 H 7.268 11.230 9.973 1.00 . C C . 28 VAL HG13 1 1
5 9476 3 1 10 VAL HG21 H 4.533 13.080 8.474 1.00 . C C . 28 VAL HG21 1 1
5 9477 3 1 10 VAL HG22 H 6.077 12.676 7.723 1.00 . C C . 28 VAL HG22 1 1
5 9478 3 1 10 VAL HG23 H 6.021 13.173 9.414 1.00 . C C . 28 VAL HG23 1 1
5 9479 3 1 10 VAL N N 3.286 10.904 7.739 1.00 . C C . 28 VAL N 1 1
5 9480 3 1 10 VAL O O 5.362 8.117 7.727 1.00 . C C . 28 VAL O 1 1
5 9481 3 1 11 ALA C C 3.128 6.290 8.466 1.00 . C C . 29 ALA C 1 1
5 9482 3 1 11 ALA CA C 3.607 7.154 9.627 1.00 . C C . 29 ALA CA 1 1
5 9483 3 1 11 ALA CB C 2.624 7.037 10.794 1.00 . C C . 29 ALA CB 1 1
5 9484 3 1 11 ALA H H 3.149 9.223 9.623 1.00 . C C . 29 ALA H 1 1
5 9485 3 1 11 ALA HA H 4.575 6.800 9.949 1.00 . C C . 29 ALA HA 1 1
5 9486 3 1 11 ALA HB1 H 2.860 7.779 11.539 1.00 . C C . 29 ALA HB1 1 1
5 9487 3 1 11 ALA HB2 H 2.700 6.050 11.229 1.00 . C C . 29 ALA HB2 1 1
5 9488 3 1 11 ALA HB3 H 1.617 7.194 10.434 1.00 . C C . 29 ALA HB3 1 1
5 9489 3 1 11 ALA N N 3.728 8.547 9.212 1.00 . C C . 29 ALA N 1 1
5 9490 3 1 11 ALA O O 3.565 5.154 8.304 1.00 . C C . 29 ALA O 1 1
5 9491 3 1 12 ALA C C 2.815 5.632 5.609 1.00 . C C . 30 ALA C 1 1
5 9492 3 1 12 ALA CA C 1.691 6.098 6.525 1.00 . C C . 30 ALA CA 1 1
5 9493 3 1 12 ALA CB C 0.726 6.985 5.739 1.00 . C C . 30 ALA CB 1 1
5 9494 3 1 12 ALA H H 1.908 7.747 7.839 1.00 . C C . 30 ALA H 1 1
5 9495 3 1 12 ALA HA H 1.154 5.236 6.888 1.00 . C C . 30 ALA HA 1 1
5 9496 3 1 12 ALA HB1 H 0.174 6.379 5.034 1.00 . C C . 30 ALA HB1 1 1
5 9497 3 1 12 ALA HB2 H 1.285 7.739 5.203 1.00 . C C . 30 ALA HB2 1 1
5 9498 3 1 12 ALA HB3 H 0.037 7.462 6.419 1.00 . C C . 30 ALA HB3 1 1
5 9499 3 1 12 ALA N N 2.225 6.837 7.662 1.00 . C C . 30 ALA N 1 1
5 9500 3 1 12 ALA O O 2.862 4.469 5.210 1.00 . C C . 30 ALA O 1 1
5 9501 3 1 13 ASN C C 5.744 5.170 5.063 1.00 . C C . 31 ASN C 1 1
5 9502 3 1 13 ASN CA C 4.838 6.206 4.403 1.00 . C C . 31 ASN CA 1 1
5 9503 3 1 13 ASN CB C 5.649 7.464 4.088 1.00 . C C . 31 ASN CB 1 1
5 9504 3 1 13 ASN CG C 4.843 8.398 3.190 1.00 . C C . 31 ASN CG 1 1
5 9505 3 1 13 ASN H H 3.638 7.458 5.619 1.00 . C C . 31 ASN H 1 1
5 9506 3 1 13 ASN HA H 4.454 5.798 3.481 1.00 . C C . 31 ASN HA 1 1
5 9507 3 1 13 ASN HB2 H 5.891 7.973 5.010 1.00 . C C . 31 ASN HB2 1 1
5 9508 3 1 13 ASN HB3 H 6.560 7.185 3.583 1.00 . C C . 31 ASN HB3 1 1
5 9509 3 1 13 ASN HD21 H 3.389 7.085 2.859 1.00 . C C . 31 ASN HD21 1 1
5 9510 3 1 13 ASN HD22 H 3.199 8.587 2.093 1.00 . C C . 31 ASN HD22 1 1
5 9511 3 1 13 ASN N N 3.721 6.544 5.275 1.00 . C C . 31 ASN N 1 1
5 9512 3 1 13 ASN ND2 N 3.717 7.989 2.671 1.00 . C C . 31 ASN ND2 1 1
5 9513 3 1 13 ASN O O 6.200 4.231 4.416 1.00 . C C . 31 ASN O 1 1
5 9514 3 1 13 ASN OD1 O 5.248 9.540 2.962 1.00 . C C . 31 ASN OD1 1 1
5 9515 3 1 14 ILE C C 6.217 3.037 7.144 1.00 . C C . 32 ILE C 1 1
5 9516 3 1 14 ILE CA C 6.855 4.422 7.086 1.00 . C C . 32 ILE CA 1 1
5 9517 3 1 14 ILE CB C 7.094 4.943 8.506 1.00 . C C . 32 ILE CB 1 1
5 9518 3 1 14 ILE CD1 C 7.937 6.898 9.815 1.00 . C C . 32 ILE CD1 1 1
5 9519 3 1 14 ILE CG1 C 7.929 6.225 8.441 1.00 . C C . 32 ILE CG1 1 1
5 9520 3 1 14 ILE CG2 C 7.850 3.889 9.322 1.00 . C C . 32 ILE CG2 1 1
5 9521 3 1 14 ILE H H 5.609 6.118 6.822 1.00 . C C . 32 ILE H 1 1
5 9522 3 1 14 ILE HA H 7.804 4.349 6.578 1.00 . C C . 32 ILE HA 1 1
5 9523 3 1 14 ILE HB H 6.145 5.151 8.979 1.00 . C C . 32 ILE HB 1 1
5 9524 3 1 14 ILE HD11 H 6.953 7.283 10.033 1.00 . C C . 32 ILE HD11 1 1
5 9525 3 1 14 ILE HD12 H 8.649 7.709 9.815 1.00 . C C . 32 ILE HD12 1 1
5 9526 3 1 14 ILE HD13 H 8.215 6.174 10.567 1.00 . C C . 32 ILE HD13 1 1
5 9527 3 1 14 ILE HG12 H 8.942 5.980 8.152 1.00 . C C . 32 ILE HG12 1 1
5 9528 3 1 14 ILE HG13 H 7.499 6.898 7.714 1.00 . C C . 32 ILE HG13 1 1
5 9529 3 1 14 ILE HG21 H 8.663 3.492 8.732 1.00 . C C . 32 ILE HG21 1 1
5 9530 3 1 14 ILE HG22 H 7.175 3.090 9.589 1.00 . C C . 32 ILE HG22 1 1
5 9531 3 1 14 ILE HG23 H 8.244 4.341 10.220 1.00 . C C . 32 ILE HG23 1 1
5 9532 3 1 14 ILE N N 6.000 5.350 6.355 1.00 . C C . 32 ILE N 1 1
5 9533 3 1 14 ILE O O 6.885 2.027 6.935 1.00 . C C . 32 ILE O 1 1
5 9534 3 1 15 ILE C C 4.210 1.021 6.158 1.00 . C C . 33 ILE C 1 1
5 9535 3 1 15 ILE CA C 4.201 1.734 7.510 1.00 . C C . 33 ILE CA 1 1
5 9536 3 1 15 ILE CB C 2.757 1.988 7.961 1.00 . C C . 33 ILE CB 1 1
5 9537 3 1 15 ILE CD1 C 1.368 3.007 9.770 1.00 . C C . 33 ILE CD1 1 1
5 9538 3 1 15 ILE CG1 C 2.747 2.439 9.426 1.00 . C C . 33 ILE CG1 1 1
5 9539 3 1 15 ILE CG2 C 1.931 0.706 7.821 1.00 . C C . 33 ILE CG2 1 1
5 9540 3 1 15 ILE H H 4.436 3.838 7.583 1.00 . C C . 33 ILE H 1 1
5 9541 3 1 15 ILE HA H 4.685 1.102 8.240 1.00 . C C . 33 ILE HA 1 1
5 9542 3 1 15 ILE HB H 2.321 2.759 7.345 1.00 . C C . 33 ILE HB 1 1
5 9543 3 1 15 ILE HD11 H 1.201 3.911 9.203 1.00 . C C . 33 ILE HD11 1 1
5 9544 3 1 15 ILE HD12 H 1.325 3.233 10.825 1.00 . C C . 33 ILE HD12 1 1
5 9545 3 1 15 ILE HD13 H 0.607 2.281 9.524 1.00 . C C . 33 ILE HD13 1 1
5 9546 3 1 15 ILE HG12 H 2.961 1.595 10.066 1.00 . C C . 33 ILE HG12 1 1
5 9547 3 1 15 ILE HG13 H 3.496 3.199 9.575 1.00 . C C . 33 ILE HG13 1 1
5 9548 3 1 15 ILE HG21 H 2.504 -0.134 8.186 1.00 . C C . 33 ILE HG21 1 1
5 9549 3 1 15 ILE HG22 H 1.692 0.555 6.781 1.00 . C C . 33 ILE HG22 1 1
5 9550 3 1 15 ILE HG23 H 1.018 0.798 8.391 1.00 . C C . 33 ILE HG23 1 1
5 9551 3 1 15 ILE N N 4.919 3.000 7.427 1.00 . C C . 33 ILE N 1 1
5 9552 3 1 15 ILE O O 4.426 -0.189 6.092 1.00 . C C . 33 ILE O 1 1
5 9553 3 1 16 GLY C C 5.307 0.563 3.408 1.00 . C C . 34 GLY C 1 1
5 9554 3 1 16 GLY CA C 3.953 1.178 3.755 1.00 . C C . 34 GLY CA 1 1
5 9555 3 1 16 GLY H H 3.801 2.729 5.199 1.00 . C C . 34 GLY H 1 1
5 9556 3 1 16 GLY HA2 H 3.194 0.411 3.718 1.00 . C C . 34 GLY HA2 1 1
5 9557 3 1 16 GLY HA3 H 3.721 1.945 3.031 1.00 . C C . 34 GLY HA3 1 1
5 9558 3 1 16 GLY N N 3.972 1.768 5.090 1.00 . C C . 34 GLY N 1 1
5 9559 3 1 16 GLY O O 5.377 -0.539 2.859 1.00 . C C . 34 GLY O 1 1
5 9560 3 1 17 ILE C C 8.005 -0.487 4.252 1.00 . C C . 35 ILE C 1 1
5 9561 3 1 17 ILE CA C 7.725 0.792 3.462 1.00 . C C . 35 ILE CA 1 1
5 9562 3 1 17 ILE CB C 8.746 1.875 3.832 1.00 . C C . 35 ILE CB 1 1
5 9563 3 1 17 ILE CD1 C 9.310 4.286 3.444 1.00 . C C . 35 ILE CD1 1 1
5 9564 3 1 17 ILE CG1 C 8.591 3.061 2.876 1.00 . C C . 35 ILE CG1 1 1
5 9565 3 1 17 ILE CG2 C 10.163 1.306 3.711 1.00 . C C . 35 ILE CG2 1 1
5 9566 3 1 17 ILE H H 6.260 2.144 4.179 1.00 . C C . 35 ILE H 1 1
5 9567 3 1 17 ILE HA H 7.809 0.577 2.408 1.00 . C C . 35 ILE HA 1 1
5 9568 3 1 17 ILE HB H 8.574 2.200 4.847 1.00 . C C . 35 ILE HB 1 1
5 9569 3 1 17 ILE HD11 H 8.826 4.594 4.360 1.00 . C C . 35 ILE HD11 1 1
5 9570 3 1 17 ILE HD12 H 9.262 5.093 2.725 1.00 . C C . 35 ILE HD12 1 1
5 9571 3 1 17 ILE HD13 H 10.341 4.040 3.644 1.00 . C C . 35 ILE HD13 1 1
5 9572 3 1 17 ILE HG12 H 9.020 2.805 1.921 1.00 . C C . 35 ILE HG12 1 1
5 9573 3 1 17 ILE HG13 H 7.544 3.287 2.749 1.00 . C C . 35 ILE HG13 1 1
5 9574 3 1 17 ILE HG21 H 10.253 0.759 2.785 1.00 . C C . 35 ILE HG21 1 1
5 9575 3 1 17 ILE HG22 H 10.358 0.643 4.542 1.00 . C C . 35 ILE HG22 1 1
5 9576 3 1 17 ILE HG23 H 10.877 2.116 3.721 1.00 . C C . 35 ILE HG23 1 1
5 9577 3 1 17 ILE N N 6.377 1.276 3.739 1.00 . C C . 35 ILE N 1 1
5 9578 3 1 17 ILE O O 8.572 -1.446 3.723 1.00 . C C . 35 ILE O 1 1
5 9579 3 1 18 LEU C C 7.069 -2.860 5.818 1.00 . C C . 36 LEU C 1 1
5 9580 3 1 18 LEU CA C 7.807 -1.647 6.378 1.00 . C C . 36 LEU CA 1 1
5 9581 3 1 18 LEU CB C 7.316 -1.338 7.795 1.00 . C C . 36 LEU CB 1 1
5 9582 3 1 18 LEU CD1 C 7.569 0.230 9.728 1.00 . C C . 36 LEU CD1 1 1
5 9583 3 1 18 LEU CD2 C 9.590 -0.980 8.862 1.00 . C C . 36 LEU CD2 1 1
5 9584 3 1 18 LEU CG C 8.250 -0.320 8.470 1.00 . C C . 36 LEU CG 1 1
5 9585 3 1 18 LEU H H 7.153 0.307 5.881 1.00 . C C . 36 LEU H 1 1
5 9586 3 1 18 LEU HA H 8.858 -1.870 6.412 1.00 . C C . 36 LEU HA 1 1
5 9587 3 1 18 LEU HB2 H 6.323 -0.921 7.740 1.00 . C C . 36 LEU HB2 1 1
5 9588 3 1 18 LEU HB3 H 7.287 -2.245 8.377 1.00 . C C . 36 LEU HB3 1 1
5 9589 3 1 18 LEU HD11 H 7.308 -0.587 10.384 1.00 . C C . 36 LEU HD11 1 1
5 9590 3 1 18 LEU HD12 H 6.676 0.764 9.443 1.00 . C C . 36 LEU HD12 1 1
5 9591 3 1 18 LEU HD13 H 8.243 0.902 10.238 1.00 . C C . 36 LEU HD13 1 1
5 9592 3 1 18 LEU HD21 H 10.257 -0.973 8.016 1.00 . C C . 36 LEU HD21 1 1
5 9593 3 1 18 LEU HD22 H 9.424 -1.998 9.178 1.00 . C C . 36 LEU HD22 1 1
5 9594 3 1 18 LEU HD23 H 10.045 -0.429 9.670 1.00 . C C . 36 LEU HD23 1 1
5 9595 3 1 18 LEU HG H 8.442 0.495 7.786 1.00 . C C . 36 LEU HG 1 1
5 9596 3 1 18 LEU N N 7.599 -0.488 5.516 1.00 . C C . 36 LEU N 1 1
5 9597 3 1 18 LEU O O 7.579 -3.980 5.857 1.00 . C C . 36 LEU O 1 1
5 9598 3 1 19 HIS C C 5.865 -4.390 3.597 1.00 . C C . 37 HIS C 1 1
5 9599 3 1 19 HIS CA C 5.088 -3.710 4.719 1.00 . C C . 37 HIS CA 1 1
5 9600 3 1 19 HIS CB C 3.775 -3.162 4.166 1.00 . C C . 37 HIS CB 1 1
5 9601 3 1 19 HIS CD2 C 3.217 -5.170 2.572 1.00 . C C . 37 HIS CD2 1 1
5 9602 3 1 19 HIS CE1 C 1.311 -5.727 3.421 1.00 . C C . 37 HIS CE1 1 1
5 9603 3 1 19 HIS CG C 2.975 -4.303 3.607 1.00 . C C . 37 HIS CG 1 1
5 9604 3 1 19 HIS H H 5.517 -1.715 5.278 1.00 . C C . 37 HIS H 1 1
5 9605 3 1 19 HIS HA H 4.865 -4.432 5.487 1.00 . C C . 37 HIS HA 1 1
5 9606 3 1 19 HIS HB2 H 3.221 -2.682 4.959 1.00 . C C . 37 HIS HB2 1 1
5 9607 3 1 19 HIS HB3 H 3.983 -2.449 3.384 1.00 . C C . 37 HIS HB3 1 1
5 9608 3 1 19 HIS HD2 H 4.098 -5.169 1.958 1.00 . C C . 37 HIS HD2 1 1
5 9609 3 1 19 HIS HE1 H 0.388 -6.236 3.616 1.00 . C C . 37 HIS HE1 1 1
5 9610 3 1 19 HIS HE2 H 2.063 -6.786 1.797 1.00 . C C . 37 HIS HE2 1 1
5 9611 3 1 19 HIS N N 5.873 -2.627 5.290 1.00 . C C . 37 HIS N 1 1
5 9612 3 1 19 HIS ND1 N 1.753 -4.676 4.133 1.00 . C C . 37 HIS ND1 1 1
5 9613 3 1 19 HIS NE2 N 2.164 -6.066 2.456 1.00 . C C . 37 HIS NE2 1 1
5 9614 3 1 19 HIS O O 5.858 -5.617 3.479 1.00 . C C . 37 HIS O 1 1
5 9615 3 1 20 LEU C C 8.425 -5.039 2.179 1.00 . C C . 38 LEU C 1 1
5 9616 3 1 20 LEU CA C 7.318 -4.128 1.665 1.00 . C C . 38 LEU CA 1 1
5 9617 3 1 20 LEU CB C 7.921 -2.982 0.819 1.00 . C C . 38 LEU CB 1 1
5 9618 3 1 20 LEU CD1 C 7.303 -1.211 -0.847 1.00 . C C . 38 LEU CD1 1 1
5 9619 3 1 20 LEU CD2 C 7.169 -3.617 -1.503 1.00 . C C . 38 LEU CD2 1 1
5 9620 3 1 20 LEU CG C 6.981 -2.618 -0.347 1.00 . C C . 38 LEU CG 1 1
5 9621 3 1 20 LEU H H 6.505 -2.617 2.913 1.00 . C C . 38 LEU H 1 1
5 9622 3 1 20 LEU HA H 6.662 -4.722 1.043 1.00 . C C . 38 LEU HA 1 1
5 9623 3 1 20 LEU HB2 H 8.052 -2.119 1.455 1.00 . C C . 38 LEU HB2 1 1
5 9624 3 1 20 LEU HB3 H 8.888 -3.272 0.427 1.00 . C C . 38 LEU HB3 1 1
5 9625 3 1 20 LEU HD11 H 6.910 -0.489 -0.146 1.00 . C C . 38 LEU HD11 1 1
5 9626 3 1 20 LEU HD12 H 6.848 -1.062 -1.818 1.00 . C C . 38 LEU HD12 1 1
5 9627 3 1 20 LEU HD13 H 8.374 -1.092 -0.928 1.00 . C C . 38 LEU HD13 1 1
5 9628 3 1 20 LEU HD21 H 6.655 -4.532 -1.276 1.00 . C C . 38 LEU HD21 1 1
5 9629 3 1 20 LEU HD22 H 8.216 -3.822 -1.650 1.00 . C C . 38 LEU HD22 1 1
5 9630 3 1 20 LEU HD23 H 6.764 -3.198 -2.407 1.00 . C C . 38 LEU HD23 1 1
5 9631 3 1 20 LEU HG H 5.952 -2.650 -0.004 1.00 . C C . 38 LEU HG 1 1
5 9632 3 1 20 LEU N N 6.535 -3.589 2.774 1.00 . C C . 38 LEU N 1 1
5 9633 3 1 20 LEU O O 8.727 -6.055 1.568 1.00 . C C . 38 LEU O 1 1
5 9634 3 1 21 ILE C C 9.588 -6.895 4.120 1.00 . C C . 39 ILE C 1 1
5 9635 3 1 21 ILE CA C 10.112 -5.494 3.806 1.00 . C C . 39 ILE CA 1 1
5 9636 3 1 21 ILE CB C 10.672 -4.850 5.072 1.00 . C C . 39 ILE CB 1 1
5 9637 3 1 21 ILE CD1 C 11.752 -2.767 5.967 1.00 . C C . 39 ILE CD1 1 1
5 9638 3 1 21 ILE CG1 C 11.360 -3.531 4.698 1.00 . C C . 39 ILE CG1 1 1
5 9639 3 1 21 ILE CG2 C 11.681 -5.795 5.731 1.00 . C C . 39 ILE CG2 1 1
5 9640 3 1 21 ILE H H 8.786 -3.839 3.741 1.00 . C C . 39 ILE H 1 1
5 9641 3 1 21 ILE HA H 10.898 -5.566 3.068 1.00 . C C . 39 ILE HA 1 1
5 9642 3 1 21 ILE HB H 9.862 -4.655 5.760 1.00 . C C . 39 ILE HB 1 1
5 9643 3 1 21 ILE HD11 H 10.952 -2.828 6.688 1.00 . C C . 39 ILE HD11 1 1
5 9644 3 1 21 ILE HD12 H 11.937 -1.732 5.721 1.00 . C C . 39 ILE HD12 1 1
5 9645 3 1 21 ILE HD13 H 12.646 -3.202 6.386 1.00 . C C . 39 ILE HD13 1 1
5 9646 3 1 21 ILE HG12 H 12.245 -3.736 4.111 1.00 . C C . 39 ILE HG12 1 1
5 9647 3 1 21 ILE HG13 H 10.679 -2.927 4.117 1.00 . C C . 39 ILE HG13 1 1
5 9648 3 1 21 ILE HG21 H 12.367 -6.169 4.985 1.00 . C C . 39 ILE HG21 1 1
5 9649 3 1 21 ILE HG22 H 11.156 -6.624 6.182 1.00 . C C . 39 ILE HG22 1 1
5 9650 3 1 21 ILE HG23 H 12.230 -5.267 6.493 1.00 . C C . 39 ILE HG23 1 1
5 9651 3 1 21 ILE N N 9.040 -4.672 3.284 1.00 . C C . 39 ILE N 1 1
5 9652 3 1 21 ILE O O 10.221 -7.893 3.771 1.00 . C C . 39 ILE O 1 1
5 9653 3 1 22 LEU C C 7.302 -8.971 3.873 1.00 . C C . 40 LEU C 1 1
5 9654 3 1 22 LEU CA C 7.844 -8.259 5.110 1.00 . C C . 40 LEU CA 1 1
5 9655 3 1 22 LEU CB C 6.714 -8.054 6.119 1.00 . C C . 40 LEU CB 1 1
5 9656 3 1 22 LEU CD1 C 6.076 -6.965 8.270 1.00 . C C . 40 LEU CD1 1 1
5 9657 3 1 22 LEU CD2 C 8.370 -7.945 8.008 1.00 . C C . 40 LEU CD2 1 1
5 9658 3 1 22 LEU CG C 7.225 -7.211 7.290 1.00 . C C . 40 LEU CG 1 1
5 9659 3 1 22 LEU H H 7.966 -6.142 5.020 1.00 . C C . 40 LEU H 1 1
5 9660 3 1 22 LEU HA H 8.603 -8.879 5.559 1.00 . C C . 40 LEU HA 1 1
5 9661 3 1 22 LEU HB2 H 5.892 -7.543 5.639 1.00 . C C . 40 LEU HB2 1 1
5 9662 3 1 22 LEU HB3 H 6.381 -9.012 6.484 1.00 . C C . 40 LEU HB3 1 1
5 9663 3 1 22 LEU HD11 H 5.646 -7.910 8.567 1.00 . C C . 40 LEU HD11 1 1
5 9664 3 1 22 LEU HD12 H 5.320 -6.361 7.788 1.00 . C C . 40 LEU HD12 1 1
5 9665 3 1 22 LEU HD13 H 6.449 -6.448 9.140 1.00 . C C . 40 LEU HD13 1 1
5 9666 3 1 22 LEU HD21 H 8.160 -9.006 8.047 1.00 . C C . 40 LEU HD21 1 1
5 9667 3 1 22 LEU HD22 H 8.473 -7.563 9.014 1.00 . C C . 40 LEU HD22 1 1
5 9668 3 1 22 LEU HD23 H 9.293 -7.782 7.473 1.00 . C C . 40 LEU HD23 1 1
5 9669 3 1 22 LEU HG H 7.584 -6.263 6.916 1.00 . C C . 40 LEU HG 1 1
5 9670 3 1 22 LEU N N 8.434 -6.967 4.771 1.00 . C C . 40 LEU N 1 1
5 9671 3 1 22 LEU O O 7.509 -10.171 3.701 1.00 . C C . 40 LEU O 1 1
5 9672 3 1 23 TRP C C 7.128 -9.269 0.861 1.00 . C C . 41 TRP C 1 1
5 9673 3 1 23 TRP CA C 6.026 -8.807 1.812 1.00 . C C . 41 TRP CA 1 1
5 9674 3 1 23 TRP CB C 5.103 -7.795 1.123 1.00 . C C . 41 TRP CB 1 1
5 9675 3 1 23 TRP CD1 C 3.444 -9.198 -0.197 1.00 . C C . 41 TRP CD1 1 1
5 9676 3 1 23 TRP CD2 C 4.966 -8.185 -1.505 1.00 . C C . 41 TRP CD2 1 1
5 9677 3 1 23 TRP CE2 C 4.128 -8.930 -2.361 1.00 . C C . 41 TRP CE2 1 1
5 9678 3 1 23 TRP CE3 C 6.006 -7.437 -2.083 1.00 . C C . 41 TRP CE3 1 1
5 9679 3 1 23 TRP CG C 4.532 -8.389 -0.129 1.00 . C C . 41 TRP CG 1 1
5 9680 3 1 23 TRP CH2 C 5.351 -8.183 -4.296 1.00 . C C . 41 TRP CH2 1 1
5 9681 3 1 23 TRP CZ2 C 4.316 -8.936 -3.740 1.00 . C C . 41 TRP CZ2 1 1
5 9682 3 1 23 TRP CZ3 C 6.193 -7.433 -3.471 1.00 . C C . 41 TRP CZ3 1 1
5 9683 3 1 23 TRP H H 6.460 -7.278 3.216 1.00 . C C . 41 TRP H 1 1
5 9684 3 1 23 TRP HA H 5.439 -9.668 2.097 1.00 . C C . 41 TRP HA 1 1
5 9685 3 1 23 TRP HB2 H 4.301 -7.520 1.793 1.00 . C C . 41 TRP HB2 1 1
5 9686 3 1 23 TRP HB3 H 5.678 -6.913 0.872 1.00 . C C . 41 TRP HB3 1 1
5 9687 3 1 23 TRP HD1 H 2.858 -9.542 0.643 1.00 . C C . 41 TRP HD1 1 1
5 9688 3 1 23 TRP HE1 H 2.506 -10.124 -1.848 1.00 . C C . 41 TRP HE1 1 1
5 9689 3 1 23 TRP HE3 H 6.652 -6.853 -1.454 1.00 . C C . 41 TRP HE3 1 1
5 9690 3 1 23 TRP HH2 H 5.499 -8.180 -5.366 1.00 . C C . 41 TRP HH2 1 1
5 9691 3 1 23 TRP HZ2 H 3.668 -9.517 -4.377 1.00 . C C . 41 TRP HZ2 1 1
5 9692 3 1 23 TRP HZ3 H 6.986 -6.845 -3.907 1.00 . C C . 41 TRP HZ3 1 1
5 9693 3 1 23 TRP N N 6.601 -8.227 3.021 1.00 . C C . 41 TRP N 1 1
5 9694 3 1 23 TRP NE1 N 3.222 -9.536 -1.522 1.00 . C C . 41 TRP NE1 1 1
5 9695 3 1 23 TRP O O 7.016 -10.323 0.235 1.00 . C C . 41 TRP O 1 1
5 9696 3 1 24 ILE C C 9.975 -10.134 0.366 1.00 . C C . 42 ILE C 1 1
5 9697 3 1 24 ILE CA C 9.315 -8.840 -0.112 1.00 . C C . 42 ILE CA 1 1
5 9698 3 1 24 ILE CB C 10.352 -7.698 -0.124 1.00 . C C . 42 ILE CB 1 1
5 9699 3 1 24 ILE CD1 C 10.053 -6.618 -2.414 1.00 . C C . 42 ILE CD1 1 1
5 9700 3 1 24 ILE CG1 C 9.806 -6.476 -0.901 1.00 . C C . 42 ILE CG1 1 1
5 9701 3 1 24 ILE CG2 C 11.670 -8.178 -0.745 1.00 . C C . 42 ILE CG2 1 1
5 9702 3 1 24 ILE H H 8.244 -7.659 1.289 1.00 . C C . 42 ILE H 1 1
5 9703 3 1 24 ILE HA H 8.937 -8.988 -1.111 1.00 . C C . 42 ILE HA 1 1
5 9704 3 1 24 ILE HB H 10.545 -7.403 0.898 1.00 . C C . 42 ILE HB 1 1
5 9705 3 1 24 ILE HD11 H 9.370 -5.974 -2.948 1.00 . C C . 42 ILE HD11 1 1
5 9706 3 1 24 ILE HD12 H 9.897 -7.640 -2.718 1.00 . C C . 42 ILE HD12 1 1
5 9707 3 1 24 ILE HD13 H 11.065 -6.330 -2.640 1.00 . C C . 42 ILE HD13 1 1
5 9708 3 1 24 ILE HG12 H 8.751 -6.387 -0.728 1.00 . C C . 42 ILE HG12 1 1
5 9709 3 1 24 ILE HG13 H 10.294 -5.581 -0.547 1.00 . C C . 42 ILE HG13 1 1
5 9710 3 1 24 ILE HG21 H 12.270 -7.323 -1.023 1.00 . C C . 42 ILE HG21 1 1
5 9711 3 1 24 ILE HG22 H 11.463 -8.775 -1.619 1.00 . C C . 42 ILE HG22 1 1
5 9712 3 1 24 ILE HG23 H 12.206 -8.772 -0.022 1.00 . C C . 42 ILE HG23 1 1
5 9713 3 1 24 ILE N N 8.199 -8.484 0.762 1.00 . C C . 42 ILE N 1 1
5 9714 3 1 24 ILE O O 10.268 -11.024 -0.431 1.00 . C C . 42 ILE O 1 1
5 9715 3 1 25 LEU C C 9.939 -12.629 2.066 1.00 . C C . 43 LEU C 1 1
5 9716 3 1 25 LEU CA C 10.839 -11.414 2.233 1.00 . C C . 43 LEU CA 1 1
5 9717 3 1 25 LEU CB C 11.148 -11.184 3.714 1.00 . C C . 43 LEU CB 1 1
5 9718 3 1 25 LEU CD1 C 12.351 -9.699 5.320 1.00 . C C . 43 LEU CD1 1 1
5 9719 3 1 25 LEU CD2 C 13.634 -10.756 3.436 1.00 . C C . 43 LEU CD2 1 1
5 9720 3 1 25 LEU CG C 12.277 -10.150 3.860 1.00 . C C . 43 LEU CG 1 1
5 9721 3 1 25 LEU H H 9.959 -9.488 2.261 1.00 . C C . 43 LEU H 1 1
5 9722 3 1 25 LEU HA H 11.762 -11.602 1.709 1.00 . C C . 43 LEU HA 1 1
5 9723 3 1 25 LEU HB2 H 10.262 -10.813 4.206 1.00 . C C . 43 LEU HB2 1 1
5 9724 3 1 25 LEU HB3 H 11.445 -12.114 4.173 1.00 . C C . 43 LEU HB3 1 1
5 9725 3 1 25 LEU HD11 H 12.499 -10.560 5.957 1.00 . C C . 43 LEU HD11 1 1
5 9726 3 1 25 LEU HD12 H 11.429 -9.207 5.587 1.00 . C C . 43 LEU HD12 1 1
5 9727 3 1 25 LEU HD13 H 13.176 -9.012 5.444 1.00 . C C . 43 LEU HD13 1 1
5 9728 3 1 25 LEU HD21 H 14.437 -10.233 3.932 1.00 . C C . 43 LEU HD21 1 1
5 9729 3 1 25 LEU HD22 H 13.756 -10.656 2.369 1.00 . C C . 43 LEU HD22 1 1
5 9730 3 1 25 LEU HD23 H 13.675 -11.800 3.706 1.00 . C C . 43 LEU HD23 1 1
5 9731 3 1 25 LEU HG H 12.057 -9.295 3.235 1.00 . C C . 43 LEU HG 1 1
5 9732 3 1 25 LEU N N 10.211 -10.228 1.667 1.00 . C C . 43 LEU N 1 1
5 9733 3 1 25 LEU O O 10.408 -13.731 1.783 1.00 . C C . 43 LEU O 1 1
5 9734 3 1 26 ASP C C 7.724 -14.099 0.721 1.00 . C C . 44 ASP C 1 1
5 9735 3 1 26 ASP CA C 7.688 -13.514 2.127 1.00 . C C . 44 ASP CA 1 1
5 9736 3 1 26 ASP CB C 6.286 -12.992 2.422 1.00 . C C . 44 ASP CB 1 1
5 9737 3 1 26 ASP CG C 6.166 -12.647 3.902 1.00 . C C . 44 ASP CG 1 1
5 9738 3 1 26 ASP H H 8.324 -11.526 2.483 1.00 . C C . 44 ASP H 1 1
5 9739 3 1 26 ASP HA H 7.935 -14.285 2.841 1.00 . C C . 44 ASP HA 1 1
5 9740 3 1 26 ASP HB2 H 6.101 -12.107 1.830 1.00 . C C . 44 ASP HB2 1 1
5 9741 3 1 26 ASP HB3 H 5.561 -13.750 2.172 1.00 . C C . 44 ASP HB3 1 1
5 9742 3 1 26 ASP N N 8.643 -12.424 2.250 1.00 . C C . 44 ASP N 1 1
5 9743 3 1 26 ASP O O 7.738 -15.318 0.550 1.00 . C C . 44 ASP O 1 1
5 9744 3 1 26 ASP OD1 O 6.867 -13.260 4.692 1.00 . C C . 44 ASP OD1 1 1
5 9745 3 1 26 ASP OD2 O 5.375 -11.777 4.224 1.00 . C C . 44 ASP OD2 1 1
5 9746 3 1 27 ARG C C 9.188 -14.099 -2.057 1.00 . C C . 45 ARG C 1 1
5 9747 3 1 27 ARG CA C 7.776 -13.679 -1.667 1.00 . C C . 45 ARG CA 1 1
5 9748 3 1 27 ARG CB C 7.300 -12.558 -2.593 1.00 . C C . 45 ARG CB 1 1
5 9749 3 1 27 ARG CD C 6.681 -11.978 -4.943 1.00 . C C . 45 ARG CD 1 1
5 9750 3 1 27 ARG CG C 7.243 -13.071 -4.035 1.00 . C C . 45 ARG CG 1 1
5 9751 3 1 27 ARG CZ C 4.326 -12.557 -4.837 1.00 . C C . 45 ARG CZ 1 1
5 9752 3 1 27 ARG H H 7.728 -12.268 -0.086 1.00 . C C . 45 ARG H 1 1
5 9753 3 1 27 ARG HA H 7.115 -14.526 -1.777 1.00 . C C . 45 ARG HA 1 1
5 9754 3 1 27 ARG HB2 H 6.316 -12.231 -2.288 1.00 . C C . 45 ARG HB2 1 1
5 9755 3 1 27 ARG HB3 H 7.990 -11.731 -2.536 1.00 . C C . 45 ARG HB3 1 1
5 9756 3 1 27 ARG HD2 H 7.274 -11.082 -4.835 1.00 . C C . 45 ARG HD2 1 1
5 9757 3 1 27 ARG HD3 H 6.722 -12.311 -5.970 1.00 . C C . 45 ARG HD3 1 1
5 9758 3 1 27 ARG HE H 5.086 -10.841 -4.137 1.00 . C C . 45 ARG HE 1 1
5 9759 3 1 27 ARG HG2 H 8.238 -13.333 -4.364 1.00 . C C . 45 ARG HG2 1 1
5 9760 3 1 27 ARG HG3 H 6.606 -13.941 -4.083 1.00 . C C . 45 ARG HG3 1 1
5 9761 3 1 27 ARG HH11 H 5.542 -13.910 -5.672 1.00 . C C . 45 ARG HH11 1 1
5 9762 3 1 27 ARG HH12 H 3.866 -14.344 -5.612 1.00 . C C . 45 ARG HH12 1 1
5 9763 3 1 27 ARG HH21 H 2.887 -11.405 -4.055 1.00 . C C . 45 ARG HH21 1 1
5 9764 3 1 27 ARG HH22 H 2.363 -12.926 -4.696 1.00 . C C . 45 ARG HH22 1 1
5 9765 3 1 27 ARG N N 7.739 -13.229 -0.282 1.00 . C C . 45 ARG N 1 1
5 9766 3 1 27 ARG NE N 5.299 -11.689 -4.579 1.00 . C C . 45 ARG NE 1 1
5 9767 3 1 27 ARG NH1 N 4.599 -13.692 -5.419 1.00 . C C . 45 ARG NH1 1 1
5 9768 3 1 27 ARG NH2 N 3.097 -12.273 -4.504 1.00 . C C . 45 ARG NH2 1 1
5 9769 3 1 27 ARG O O 9.381 -14.852 -3.011 1.00 . C C . 45 ARG O 1 1
5 9770 3 1 28 LEU C C 11.790 -15.447 -1.452 1.00 . C C . 46 LEU C 1 1
5 9771 3 1 28 LEU CA C 11.564 -13.948 -1.603 1.00 . C C . 46 LEU CA 1 1
5 9772 3 1 28 LEU CB C 12.503 -13.185 -0.655 1.00 . C C . 46 LEU CB 1 1
5 9773 3 1 28 LEU CD1 C 14.323 -13.191 -2.416 1.00 . C C . 46 LEU CD1 1 1
5 9774 3 1 28 LEU CD2 C 14.876 -12.741 -0.001 1.00 . C C . 46 LEU CD2 1 1
5 9775 3 1 28 LEU CG C 13.972 -13.535 -0.955 1.00 . C C . 46 LEU CG 1 1
5 9776 3 1 28 LEU H H 9.968 -13.015 -0.563 1.00 . C C . 46 LEU H 1 1
5 9777 3 1 28 LEU HA H 11.784 -13.661 -2.618 1.00 . C C . 46 LEU HA 1 1
5 9778 3 1 28 LEU HB2 H 12.354 -12.123 -0.784 1.00 . C C . 46 LEU HB2 1 1
5 9779 3 1 28 LEU HB3 H 12.276 -13.456 0.364 1.00 . C C . 46 LEU HB3 1 1
5 9780 3 1 28 LEU HD11 H 14.048 -14.018 -3.054 1.00 . C C . 46 LEU HD11 1 1
5 9781 3 1 28 LEU HD12 H 15.385 -13.015 -2.504 1.00 . C C . 46 LEU HD12 1 1
5 9782 3 1 28 LEU HD13 H 13.785 -12.306 -2.723 1.00 . C C . 46 LEU HD13 1 1
5 9783 3 1 28 LEU HD21 H 15.911 -12.872 -0.290 1.00 . C C . 46 LEU HD21 1 1
5 9784 3 1 28 LEU HD22 H 14.737 -13.102 1.007 1.00 . C C . 46 LEU HD22 1 1
5 9785 3 1 28 LEU HD23 H 14.618 -11.694 -0.048 1.00 . C C . 46 LEU HD23 1 1
5 9786 3 1 28 LEU HG H 14.130 -14.589 -0.794 1.00 . C C . 46 LEU HG 1 1
5 9787 3 1 28 LEU N N 10.176 -13.611 -1.313 1.00 . C C . 46 LEU N 1 1
5 9788 3 1 28 LEU O O 12.469 -16.067 -2.270 1.00 . C C . 46 LEU O 1 1
5 9789 3 1 29 PHE C C 10.213 -18.237 -0.728 1.00 . C C . 47 PHE C 1 1
5 9790 3 1 29 PHE CA C 11.375 -17.455 -0.131 1.00 . C C . 47 PHE CA 1 1
5 9791 3 1 29 PHE CB C 11.437 -17.710 1.371 1.00 . C C . 47 PHE CB 1 1
5 9792 3 1 29 PHE CD1 C 13.916 -17.391 1.711 1.00 . C C . 47 PHE CD1 1 1
5 9793 3 1 29 PHE CD2 C 12.388 -15.837 2.776 1.00 . C C . 47 PHE CD2 1 1
5 9794 3 1 29 PHE CE1 C 15.001 -16.700 2.263 1.00 . C C . 47 PHE CE1 1 1
5 9795 3 1 29 PHE CE2 C 13.474 -15.147 3.327 1.00 . C C . 47 PHE CE2 1 1
5 9796 3 1 29 PHE CG C 12.608 -16.961 1.967 1.00 . C C . 47 PHE CG 1 1
5 9797 3 1 29 PHE CZ C 14.781 -15.577 3.070 1.00 . C C . 47 PHE CZ 1 1
5 9798 3 1 29 PHE H H 10.702 -15.476 0.231 1.00 . C C . 47 PHE H 1 1
5 9799 3 1 29 PHE HA H 12.296 -17.806 -0.578 1.00 . C C . 47 PHE HA 1 1
5 9800 3 1 29 PHE HB2 H 10.518 -17.374 1.827 1.00 . C C . 47 PHE HB2 1 1
5 9801 3 1 29 PHE HB3 H 11.559 -18.768 1.545 1.00 . C C . 47 PHE HB3 1 1
5 9802 3 1 29 PHE HD1 H 14.087 -18.257 1.089 1.00 . C C . 47 PHE HD1 1 1
5 9803 3 1 29 PHE HD2 H 11.381 -15.505 2.974 1.00 . C C . 47 PHE HD2 1 1
5 9804 3 1 29 PHE HE1 H 16.011 -17.033 2.065 1.00 . C C . 47 PHE HE1 1 1
5 9805 3 1 29 PHE HE2 H 13.305 -14.279 3.950 1.00 . C C . 47 PHE HE2 1 1
5 9806 3 1 29 PHE HZ H 15.619 -15.046 3.496 1.00 . C C . 47 PHE HZ 1 1
5 9807 3 1 29 PHE N N 11.225 -16.025 -0.392 1.00 . C C . 47 PHE N 1 1
5 9808 3 1 29 PHE O O 9.706 -19.179 -0.120 1.00 . C C . 47 PHE O 1 1
5 9809 3 1 30 PHE C C 8.879 -20.024 -2.540 1.00 . C C . 48 PHE C 1 1
5 9810 3 1 30 PHE CA C 8.707 -18.509 -2.616 1.00 . C C . 48 PHE CA 1 1
5 9811 3 1 30 PHE CB C 8.663 -18.051 -4.092 1.00 . C C . 48 PHE CB 1 1
5 9812 3 1 30 PHE CD1 C 11.186 -18.264 -4.153 1.00 . C C . 48 PHE CD1 1 1
5 9813 3 1 30 PHE CD2 C 10.145 -16.390 -5.291 1.00 . C C . 48 PHE CD2 1 1
5 9814 3 1 30 PHE CE1 C 12.447 -17.802 -4.547 1.00 . C C . 48 PHE CE1 1 1
5 9815 3 1 30 PHE CE2 C 11.408 -15.929 -5.685 1.00 . C C . 48 PHE CE2 1 1
5 9816 3 1 30 PHE CG C 10.033 -17.558 -4.524 1.00 . C C . 48 PHE CG 1 1
5 9817 3 1 30 PHE CZ C 12.559 -16.634 -5.312 1.00 . C C . 48 PHE CZ 1 1
5 9818 3 1 30 PHE H H 10.257 -17.090 -2.362 1.00 . C C . 48 PHE H 1 1
5 9819 3 1 30 PHE HA H 7.777 -18.243 -2.134 1.00 . C C . 48 PHE HA 1 1
5 9820 3 1 30 PHE HB2 H 8.363 -18.873 -4.729 1.00 . C C . 48 PHE HB2 1 1
5 9821 3 1 30 PHE HB3 H 7.949 -17.245 -4.196 1.00 . C C . 48 PHE HB3 1 1
5 9822 3 1 30 PHE HD1 H 11.104 -19.162 -3.557 1.00 . C C . 48 PHE HD1 1 1
5 9823 3 1 30 PHE HD2 H 9.260 -15.845 -5.578 1.00 . C C . 48 PHE HD2 1 1
5 9824 3 1 30 PHE HE1 H 13.336 -18.347 -4.260 1.00 . C C . 48 PHE HE1 1 1
5 9825 3 1 30 PHE HE2 H 11.495 -15.028 -6.275 1.00 . C C . 48 PHE HE2 1 1
5 9826 3 1 30 PHE HZ H 13.531 -16.277 -5.616 1.00 . C C . 48 PHE HZ 1 1
5 9827 3 1 30 PHE N N 9.805 -17.843 -1.926 1.00 . C C . 48 PHE N 1 1
5 9828 3 1 30 PHE O O 9.896 -20.521 -2.057 1.00 . C C . 48 PHE O 1 1
5 9829 3 1 31 LYS C C 8.493 -22.720 -1.682 1.00 . C C . 49 LYS C 1 1
5 9830 3 1 31 LYS CA C 7.923 -22.209 -3.003 1.00 . C C . 49 LYS CA 1 1
5 9831 3 1 31 LYS CB C 8.779 -22.716 -4.166 1.00 . C C . 49 LYS CB 1 1
5 9832 3 1 31 LYS CD C 8.931 -22.932 -6.651 1.00 . C C . 49 LYS CD 1 1
5 9833 3 1 31 LYS CE C 8.200 -22.695 -7.975 1.00 . C C . 49 LYS CE 1 1
5 9834 3 1 31 LYS CG C 8.075 -22.418 -5.491 1.00 . C C . 49 LYS CG 1 1
5 9835 3 1 31 LYS H H 7.093 -20.298 -3.397 1.00 . C C . 49 LYS H 1 1
5 9836 3 1 31 LYS HA H 6.921 -22.587 -3.120 1.00 . C C . 49 LYS HA 1 1
5 9837 3 1 31 LYS HB2 H 9.738 -22.217 -4.147 1.00 . C C . 49 LYS HB2 1 1
5 9838 3 1 31 LYS HB3 H 8.925 -23.782 -4.068 1.00 . C C . 49 LYS HB3 1 1
5 9839 3 1 31 LYS HD2 H 9.876 -22.406 -6.663 1.00 . C C . 49 LYS HD2 1 1
5 9840 3 1 31 LYS HD3 H 9.110 -23.990 -6.526 1.00 . C C . 49 LYS HD3 1 1
5 9841 3 1 31 LYS HE2 H 8.779 -23.108 -8.786 1.00 . C C . 49 LYS HE2 1 1
5 9842 3 1 31 LYS HE3 H 7.232 -23.172 -7.941 1.00 . C C . 49 LYS HE3 1 1
5 9843 3 1 31 LYS HG2 H 7.112 -22.910 -5.508 1.00 . C C . 49 LYS HG2 1 1
5 9844 3 1 31 LYS HG3 H 7.937 -21.351 -5.595 1.00 . C C . 49 LYS HG3 1 1
5 9845 3 1 31 LYS HZ1 H 7.089 -20.938 -7.838 1.00 . C C . 49 LYS HZ1 1 1
5 9846 3 1 31 LYS HZ2 H 8.093 -21.018 -9.204 1.00 . C C . 49 LYS HZ2 1 1
5 9847 3 1 31 LYS HZ3 H 8.765 -20.713 -7.673 1.00 . C C . 49 LYS HZ3 1 1
5 9848 3 1 31 LYS N N 7.877 -20.751 -3.021 1.00 . C C . 49 LYS N 1 1
5 9849 3 1 31 LYS NZ N 8.023 -21.231 -8.189 1.00 . C C . 49 LYS NZ 1 1
5 9850 3 1 31 LYS O O 7.827 -22.568 -0.672 1.00 . C C . 49 LYS O 1 1
5 9851 3 1 31 LYS OXT O 9.590 -23.258 -1.702 1.00 . C C . 49 LYS OXT 1 1
5 9852 4 1 1 SER C C -12.836 20.646 7.023 1.00 . D D . 19 SER C 1 1
5 9853 4 1 1 SER CA C -13.365 19.274 7.424 1.00 . D D . 19 SER CA 1 1
5 9854 4 1 1 SER CB C -14.471 18.839 6.463 1.00 . D D . 19 SER CB 1 1
5 9855 4 1 1 SER H1 H -14.109 20.332 9.055 1.00 . D D . 19 SER H1 1 1
5 9856 4 1 1 SER H2 H -13.214 18.950 9.476 1.00 . D D . 19 SER H2 1 1
5 9857 4 1 1 SER H3 H -14.791 18.790 8.863 1.00 . D D . 19 SER H3 1 1
5 9858 4 1 1 SER HA H -12.558 18.557 7.391 1.00 . D D . 19 SER HA 1 1
5 9859 4 1 1 SER HB2 H -15.347 19.447 6.620 1.00 . D D . 19 SER HB2 1 1
5 9860 4 1 1 SER HB3 H -14.129 18.960 5.443 1.00 . D D . 19 SER HB3 1 1
5 9861 4 1 1 SER HG H -15.631 17.454 7.187 1.00 . D D . 19 SER HG 1 1
5 9862 4 1 1 SER N N -13.911 19.342 8.809 1.00 . D D . 19 SER N 1 1
5 9863 4 1 1 SER O O -13.374 21.673 7.437 1.00 . D D . 19 SER O 1 1
5 9864 4 1 1 SER OG O -14.800 17.476 6.708 1.00 . D D . 19 SER OG 1 1
5 9865 4 1 2 ASN C C -10.537 21.726 4.387 1.00 . D D . 20 ASN C 1 1
5 9866 4 1 2 ASN CA C -11.182 21.909 5.758 1.00 . D D . 20 ASN CA 1 1
5 9867 4 1 2 ASN CB C -10.125 22.375 6.763 1.00 . D D . 20 ASN CB 1 1
5 9868 4 1 2 ASN CG C -10.788 22.729 8.089 1.00 . D D . 20 ASN CG 1 1
5 9869 4 1 2 ASN H H -11.395 19.805 5.917 1.00 . D D . 20 ASN H 1 1
5 9870 4 1 2 ASN HA H -11.950 22.665 5.684 1.00 . D D . 20 ASN HA 1 1
5 9871 4 1 2 ASN HB2 H -9.405 21.584 6.920 1.00 . D D . 20 ASN HB2 1 1
5 9872 4 1 2 ASN HB3 H -9.619 23.247 6.372 1.00 . D D . 20 ASN HB3 1 1
5 9873 4 1 2 ASN HD21 H -12.154 23.907 7.261 1.00 . D D . 20 ASN HD21 1 1
5 9874 4 1 2 ASN HD22 H -12.247 23.765 8.949 1.00 . D D . 20 ASN HD22 1 1
5 9875 4 1 2 ASN N N -11.780 20.656 6.213 1.00 . D D . 20 ASN N 1 1
5 9876 4 1 2 ASN ND2 N -11.816 23.534 8.099 1.00 . D D . 20 ASN ND2 1 1
5 9877 4 1 2 ASN O O -10.305 20.601 3.944 1.00 . D D . 20 ASN O 1 1
5 9878 4 1 2 ASN OD1 O -10.359 22.258 9.142 1.00 . D D . 20 ASN OD1 1 1
5 9879 4 1 3 ASP C C -8.127 22.583 2.524 1.00 . D D . 21 ASP C 1 1
5 9880 4 1 3 ASP CA C -9.631 22.798 2.403 1.00 . D D . 21 ASP CA 1 1
5 9881 4 1 3 ASP CB C -9.905 24.106 1.657 1.00 . D D . 21 ASP CB 1 1
5 9882 4 1 3 ASP CG C -11.388 24.212 1.320 1.00 . D D . 21 ASP CG 1 1
5 9883 4 1 3 ASP H H -10.457 23.710 4.129 1.00 . D D . 21 ASP H 1 1
5 9884 4 1 3 ASP HA H -10.058 21.981 1.840 1.00 . D D . 21 ASP HA 1 1
5 9885 4 1 3 ASP HB2 H -9.617 24.941 2.282 1.00 . D D . 21 ASP HB2 1 1
5 9886 4 1 3 ASP HB3 H -9.328 24.126 0.744 1.00 . D D . 21 ASP HB3 1 1
5 9887 4 1 3 ASP N N -10.250 22.841 3.724 1.00 . D D . 21 ASP N 1 1
5 9888 4 1 3 ASP O O -7.430 22.427 1.521 1.00 . D D . 21 ASP O 1 1
5 9889 4 1 3 ASP OD1 O -12.069 23.204 1.404 1.00 . D D . 21 ASP OD1 1 1
5 9890 4 1 3 ASP OD2 O -11.822 25.302 0.983 1.00 . D D . 21 ASP OD2 1 1
5 9891 4 1 4 SER C C -5.753 21.022 3.490 1.00 . D D . 22 SER C 1 1
5 9892 4 1 4 SER CA C -6.207 22.386 3.996 1.00 . D D . 22 SER CA 1 1
5 9893 4 1 4 SER CB C -5.909 22.500 5.492 1.00 . D D . 22 SER CB 1 1
5 9894 4 1 4 SER H H -8.235 22.713 4.517 1.00 . D D . 22 SER H 1 1
5 9895 4 1 4 SER HA H -5.657 23.158 3.474 1.00 . D D . 22 SER HA 1 1
5 9896 4 1 4 SER HB2 H -4.857 22.337 5.664 1.00 . D D . 22 SER HB2 1 1
5 9897 4 1 4 SER HB3 H -6.177 23.488 5.841 1.00 . D D . 22 SER HB3 1 1
5 9898 4 1 4 SER HG H -6.079 21.118 6.852 1.00 . D D . 22 SER HG 1 1
5 9899 4 1 4 SER N N -7.632 22.580 3.758 1.00 . D D . 22 SER N 1 1
5 9900 4 1 4 SER O O -4.644 20.879 2.976 1.00 . D D . 22 SER O 1 1
5 9901 4 1 4 SER OG O -6.654 21.514 6.195 1.00 . D D . 22 SER OG 1 1
5 9902 4 1 5 SER C C -7.578 17.920 2.840 1.00 . D D . 23 SER C 1 1
5 9903 4 1 5 SER CA C -6.300 18.674 3.182 1.00 . D D . 23 SER CA 1 1
5 9904 4 1 5 SER CB C -5.537 17.925 4.273 1.00 . D D . 23 SER CB 1 1
5 9905 4 1 5 SER H H -7.488 20.195 4.042 1.00 . D D . 23 SER H 1 1
5 9906 4 1 5 SER HA H -5.680 18.730 2.297 1.00 . D D . 23 SER HA 1 1
5 9907 4 1 5 SER HB2 H -4.632 18.457 4.512 1.00 . D D . 23 SER HB2 1 1
5 9908 4 1 5 SER HB3 H -6.154 17.856 5.161 1.00 . D D . 23 SER HB3 1 1
5 9909 4 1 5 SER HG H -4.321 16.414 4.118 1.00 . D D . 23 SER HG 1 1
5 9910 4 1 5 SER N N -6.616 20.023 3.632 1.00 . D D . 23 SER N 1 1
5 9911 4 1 5 SER O O -8.519 17.881 3.634 1.00 . D D . 23 SER O 1 1
5 9912 4 1 5 SER OG O -5.205 16.623 3.809 1.00 . D D . 23 SER OG 1 1
5 9913 4 1 6 ASP C C -8.980 15.331 2.082 1.00 . D D . 24 ASP C 1 1
5 9914 4 1 6 ASP CA C -8.776 16.581 1.213 1.00 . D D . 24 ASP CA 1 1
5 9915 4 1 6 ASP CB C -8.602 16.173 -0.261 1.00 . D D . 24 ASP CB 1 1
5 9916 4 1 6 ASP CG C -8.986 17.329 -1.184 1.00 . D D . 24 ASP CG 1 1
5 9917 4 1 6 ASP H H -6.830 17.398 1.070 1.00 . D D . 24 ASP H 1 1
5 9918 4 1 6 ASP HA H -9.636 17.222 1.303 1.00 . D D . 24 ASP HA 1 1
5 9919 4 1 6 ASP HB2 H -7.571 15.906 -0.431 1.00 . D D . 24 ASP HB2 1 1
5 9920 4 1 6 ASP HB3 H -9.228 15.321 -0.483 1.00 . D D . 24 ASP HB3 1 1
5 9921 4 1 6 ASP N N -7.606 17.328 1.656 1.00 . D D . 24 ASP N 1 1
5 9922 4 1 6 ASP O O -8.018 14.776 2.616 1.00 . D D . 24 ASP O 1 1
5 9923 4 1 6 ASP OD1 O -10.166 17.467 -1.465 1.00 . D D . 24 ASP OD1 1 1
5 9924 4 1 6 ASP OD2 O -8.098 18.055 -1.598 1.00 . D D . 24 ASP OD2 1 1
5 9925 4 1 7 PRO C C -9.952 12.389 2.423 1.00 . D D . 25 PRO C 1 1
5 9926 4 1 7 PRO CA C -10.525 13.665 3.044 1.00 . D D . 25 PRO CA 1 1
5 9927 4 1 7 PRO CB C -12.064 13.635 3.072 1.00 . D D . 25 PRO CB 1 1
5 9928 4 1 7 PRO CD C -11.422 15.471 1.641 1.00 . D D . 25 PRO CD 1 1
5 9929 4 1 7 PRO CG C -12.488 14.399 1.859 1.00 . D D . 25 PRO CG 1 1
5 9930 4 1 7 PRO HA H -10.149 13.785 4.050 1.00 . D D . 25 PRO HA 1 1
5 9931 4 1 7 PRO HB2 H -12.428 12.615 3.028 1.00 . D D . 25 PRO HB2 1 1
5 9932 4 1 7 PRO HB3 H -12.434 14.124 3.963 1.00 . D D . 25 PRO HB3 1 1
5 9933 4 1 7 PRO HD2 H -11.286 15.663 0.586 1.00 . D D . 25 PRO HD2 1 1
5 9934 4 1 7 PRO HD3 H -11.680 16.379 2.164 1.00 . D D . 25 PRO HD3 1 1
5 9935 4 1 7 PRO HG2 H -12.538 13.740 1.000 1.00 . D D . 25 PRO HG2 1 1
5 9936 4 1 7 PRO HG3 H -13.447 14.867 2.025 1.00 . D D . 25 PRO HG3 1 1
5 9937 4 1 7 PRO N N -10.204 14.879 2.229 1.00 . D D . 25 PRO N 1 1
5 9938 4 1 7 PRO O O -9.809 11.369 3.097 1.00 . D D . 25 PRO O 1 1
5 9939 4 1 8 LEU C C -7.747 10.882 1.050 1.00 . D D . 26 LEU C 1 1
5 9940 4 1 8 LEU CA C -9.082 11.293 0.434 1.00 . D D . 26 LEU CA 1 1
5 9941 4 1 8 LEU CB C -8.891 11.628 -1.054 1.00 . D D . 26 LEU CB 1 1
5 9942 4 1 8 LEU CD1 C -11.266 12.406 -1.125 1.00 . D D . 26 LEU CD1 1 1
5 9943 4 1 8 LEU CD2 C -10.045 11.921 -3.251 1.00 . D D . 26 LEU CD2 1 1
5 9944 4 1 8 LEU CG C -10.227 11.501 -1.790 1.00 . D D . 26 LEU CG 1 1
5 9945 4 1 8 LEU H H -9.773 13.289 0.643 1.00 . D D . 26 LEU H 1 1
5 9946 4 1 8 LEU HA H -9.773 10.465 0.523 1.00 . D D . 26 LEU HA 1 1
5 9947 4 1 8 LEU HB2 H -8.523 12.641 -1.147 1.00 . D D . 26 LEU HB2 1 1
5 9948 4 1 8 LEU HB3 H -8.178 10.946 -1.492 1.00 . D D . 26 LEU HB3 1 1
5 9949 4 1 8 LEU HD11 H -11.587 11.963 -0.194 1.00 . D D . 26 LEU HD11 1 1
5 9950 4 1 8 LEU HD12 H -12.117 12.523 -1.778 1.00 . D D . 26 LEU HD12 1 1
5 9951 4 1 8 LEU HD13 H -10.828 13.373 -0.929 1.00 . D D . 26 LEU HD13 1 1
5 9952 4 1 8 LEU HD21 H -9.855 12.982 -3.295 1.00 . D D . 26 LEU HD21 1 1
5 9953 4 1 8 LEU HD22 H -10.940 11.692 -3.807 1.00 . D D . 26 LEU HD22 1 1
5 9954 4 1 8 LEU HD23 H -9.208 11.388 -3.675 1.00 . D D . 26 LEU HD23 1 1
5 9955 4 1 8 LEU HG H -10.566 10.474 -1.746 1.00 . D D . 26 LEU HG 1 1
5 9956 4 1 8 LEU N N -9.632 12.451 1.134 1.00 . D D . 26 LEU N 1 1
5 9957 4 1 8 LEU O O -7.473 9.696 1.228 1.00 . D D . 26 LEU O 1 1
5 9958 4 1 9 VAL C C -5.784 10.893 3.314 1.00 . D D . 27 VAL C 1 1
5 9959 4 1 9 VAL CA C -5.616 11.588 1.965 1.00 . D D . 27 VAL CA 1 1
5 9960 4 1 9 VAL CB C -4.840 12.893 2.147 1.00 . D D . 27 VAL CB 1 1
5 9961 4 1 9 VAL CG1 C -3.558 12.632 2.939 1.00 . D D . 27 VAL CG1 1 1
5 9962 4 1 9 VAL CG2 C -4.479 13.466 0.774 1.00 . D D . 27 VAL CG2 1 1
5 9963 4 1 9 VAL H H -7.184 12.796 1.207 1.00 . D D . 27 VAL H 1 1
5 9964 4 1 9 VAL HA H -5.060 10.941 1.305 1.00 . D D . 27 VAL HA 1 1
5 9965 4 1 9 VAL HB H -5.453 13.604 2.684 1.00 . D D . 27 VAL HB 1 1
5 9966 4 1 9 VAL HG11 H -3.804 12.461 3.976 1.00 . D D . 27 VAL HG11 1 1
5 9967 4 1 9 VAL HG12 H -2.907 13.486 2.859 1.00 . D D . 27 VAL HG12 1 1
5 9968 4 1 9 VAL HG13 H -3.059 11.759 2.540 1.00 . D D . 27 VAL HG13 1 1
5 9969 4 1 9 VAL HG21 H -5.357 13.477 0.145 1.00 . D D . 27 VAL HG21 1 1
5 9970 4 1 9 VAL HG22 H -3.717 12.853 0.317 1.00 . D D . 27 VAL HG22 1 1
5 9971 4 1 9 VAL HG23 H -4.109 14.474 0.891 1.00 . D D . 27 VAL HG23 1 1
5 9972 4 1 9 VAL N N -6.918 11.868 1.372 1.00 . D D . 27 VAL N 1 1
5 9973 4 1 9 VAL O O -5.101 9.911 3.604 1.00 . D D . 27 VAL O 1 1
5 9974 4 1 10 VAL C C -7.434 9.403 5.327 1.00 . D D . 28 VAL C 1 1
5 9975 4 1 10 VAL CA C -6.923 10.835 5.456 1.00 . D D . 28 VAL CA 1 1
5 9976 4 1 10 VAL CB C -7.947 11.679 6.218 1.00 . D D . 28 VAL CB 1 1
5 9977 4 1 10 VAL CG1 C -8.286 11.001 7.548 1.00 . D D . 28 VAL CG1 1 1
5 9978 4 1 10 VAL CG2 C -7.364 13.068 6.488 1.00 . D D . 28 VAL CG2 1 1
5 9979 4 1 10 VAL H H -7.199 12.201 3.858 1.00 . D D . 28 VAL H 1 1
5 9980 4 1 10 VAL HA H -5.995 10.829 6.008 1.00 . D D . 28 VAL HA 1 1
5 9981 4 1 10 VAL HB H -8.846 11.773 5.625 1.00 . D D . 28 VAL HB 1 1
5 9982 4 1 10 VAL HG11 H -7.373 10.694 8.037 1.00 . D D . 28 VAL HG11 1 1
5 9983 4 1 10 VAL HG12 H -8.904 10.136 7.364 1.00 . D D . 28 VAL HG12 1 1
5 9984 4 1 10 VAL HG13 H -8.818 11.696 8.179 1.00 . D D . 28 VAL HG13 1 1
5 9985 4 1 10 VAL HG21 H -7.159 13.561 5.548 1.00 . D D . 28 VAL HG21 1 1
5 9986 4 1 10 VAL HG22 H -6.445 12.969 7.049 1.00 . D D . 28 VAL HG22 1 1
5 9987 4 1 10 VAL HG23 H -8.073 13.652 7.055 1.00 . D D . 28 VAL HG23 1 1
5 9988 4 1 10 VAL N N -6.687 11.413 4.137 1.00 . D D . 28 VAL N 1 1
5 9989 4 1 10 VAL O O -6.957 8.501 6.015 1.00 . D D . 28 VAL O 1 1
5 9990 4 1 11 ALA C C -7.919 6.930 3.672 1.00 . D D . 29 ALA C 1 1
5 9991 4 1 11 ALA CA C -8.971 7.878 4.233 1.00 . D D . 29 ALA CA 1 1
5 9992 4 1 11 ALA CB C -10.155 7.959 3.268 1.00 . D D . 29 ALA CB 1 1
5 9993 4 1 11 ALA H H -8.745 9.961 3.921 1.00 . D D . 29 ALA H 1 1
5 9994 4 1 11 ALA HA H -9.319 7.494 5.181 1.00 . D D . 29 ALA HA 1 1
5 9995 4 1 11 ALA HB1 H -10.814 8.758 3.574 1.00 . D D . 29 ALA HB1 1 1
5 9996 4 1 11 ALA HB2 H -10.694 7.024 3.280 1.00 . D D . 29 ALA HB2 1 1
5 9997 4 1 11 ALA HB3 H -9.792 8.153 2.269 1.00 . D D . 29 ALA HB3 1 1
5 9998 4 1 11 ALA N N -8.404 9.205 4.443 1.00 . D D . 29 ALA N 1 1
5 9999 4 1 11 ALA O O -7.879 5.754 4.024 1.00 . D D . 29 ALA O 1 1
5 10000 4 1 12 ALA C C -5.153 5.988 3.261 1.00 . D D . 30 ALA C 1 1
5 10001 4 1 12 ALA CA C -6.027 6.632 2.189 1.00 . D D . 30 ALA CA 1 1
5 10002 4 1 12 ALA CB C -5.158 7.495 1.274 1.00 . D D . 30 ALA CB 1 1
5 10003 4 1 12 ALA H H -7.147 8.394 2.547 1.00 . D D . 30 ALA H 1 1
5 10004 4 1 12 ALA HA H -6.489 5.855 1.599 1.00 . D D . 30 ALA HA 1 1
5 10005 4 1 12 ALA HB1 H -4.548 6.857 0.650 1.00 . D D . 30 ALA HB1 1 1
5 10006 4 1 12 ALA HB2 H -4.521 8.127 1.874 1.00 . D D . 30 ALA HB2 1 1
5 10007 4 1 12 ALA HB3 H -5.790 8.109 0.650 1.00 . D D . 30 ALA HB3 1 1
5 10008 4 1 12 ALA N N -7.069 7.449 2.795 1.00 . D D . 30 ALA N 1 1
5 10009 4 1 12 ALA O O -4.886 4.788 3.216 1.00 . D D . 30 ALA O 1 1
5 10010 4 1 13 ASN C C -4.629 5.263 6.137 1.00 . D D . 31 ASN C 1 1
5 10011 4 1 13 ASN CA C -3.867 6.282 5.293 1.00 . D D . 31 ASN CA 1 1
5 10012 4 1 13 ASN CB C -3.405 7.435 6.185 1.00 . D D . 31 ASN CB 1 1
5 10013 4 1 13 ASN CG C -2.417 8.321 5.430 1.00 . D D . 31 ASN CG 1 1
5 10014 4 1 13 ASN H H -4.953 7.741 4.207 1.00 . D D . 31 ASN H 1 1
5 10015 4 1 13 ASN HA H -3.001 5.802 4.866 1.00 . D D . 31 ASN HA 1 1
5 10016 4 1 13 ASN HB2 H -4.262 8.024 6.479 1.00 . D D . 31 ASN HB2 1 1
5 10017 4 1 13 ASN HB3 H -2.927 7.036 7.067 1.00 . D D . 31 ASN HB3 1 1
5 10018 4 1 13 ASN HD21 H -2.258 7.091 3.878 1.00 . D D . 31 ASN HD21 1 1
5 10019 4 1 13 ASN HD22 H -1.328 8.506 3.781 1.00 . D D . 31 ASN HD22 1 1
5 10020 4 1 13 ASN N N -4.710 6.792 4.221 1.00 . D D . 31 ASN N 1 1
5 10021 4 1 13 ASN ND2 N -1.964 7.939 4.266 1.00 . D D . 31 ASN ND2 1 1
5 10022 4 1 13 ASN O O -4.083 4.227 6.516 1.00 . D D . 31 ASN O 1 1
5 10023 4 1 13 ASN OD1 O -2.054 9.394 5.912 1.00 . D D . 31 ASN OD1 1 1
5 10024 4 1 14 ILE C C -6.928 3.341 6.502 1.00 . D D . 32 ILE C 1 1
5 10025 4 1 14 ILE CA C -6.709 4.661 7.234 1.00 . D D . 32 ILE CA 1 1
5 10026 4 1 14 ILE CB C -8.060 5.316 7.538 1.00 . D D . 32 ILE CB 1 1
5 10027 4 1 14 ILE CD1 C -9.135 7.336 8.541 1.00 . D D . 32 ILE CD1 1 1
5 10028 4 1 14 ILE CG1 C -7.844 6.520 8.458 1.00 . D D . 32 ILE CG1 1 1
5 10029 4 1 14 ILE CG2 C -8.979 4.305 8.231 1.00 . D D . 32 ILE CG2 1 1
5 10030 4 1 14 ILE H H -6.275 6.402 6.103 1.00 . D D . 32 ILE H 1 1
5 10031 4 1 14 ILE HA H -6.201 4.466 8.166 1.00 . D D . 32 ILE HA 1 1
5 10032 4 1 14 ILE HB H -8.518 5.643 6.614 1.00 . D D . 32 ILE HB 1 1
5 10033 4 1 14 ILE HD11 H -9.318 7.816 7.591 1.00 . D D . 32 ILE HD11 1 1
5 10034 4 1 14 ILE HD12 H -9.037 8.086 9.311 1.00 . D D . 32 ILE HD12 1 1
5 10035 4 1 14 ILE HD13 H -9.960 6.681 8.779 1.00 . D D . 32 ILE HD13 1 1
5 10036 4 1 14 ILE HG12 H -7.571 6.174 9.446 1.00 . D D . 32 ILE HG12 1 1
5 10037 4 1 14 ILE HG13 H -7.054 7.139 8.062 1.00 . D D . 32 ILE HG13 1 1
5 10038 4 1 14 ILE HG21 H -8.425 3.783 8.998 1.00 . D D . 32 ILE HG21 1 1
5 10039 4 1 14 ILE HG22 H -9.344 3.595 7.506 1.00 . D D . 32 ILE HG22 1 1
5 10040 4 1 14 ILE HG23 H -9.814 4.823 8.680 1.00 . D D . 32 ILE HG23 1 1
5 10041 4 1 14 ILE N N -5.890 5.562 6.430 1.00 . D D . 32 ILE N 1 1
5 10042 4 1 14 ILE O O -6.823 2.268 7.094 1.00 . D D . 32 ILE O 1 1
5 10043 4 1 15 ILE C C -6.194 1.378 4.339 1.00 . D D . 33 ILE C 1 1
5 10044 4 1 15 ILE CA C -7.457 2.233 4.406 1.00 . D D . 33 ILE CA 1 1
5 10045 4 1 15 ILE CB C -7.896 2.638 2.995 1.00 . D D . 33 ILE CB 1 1
5 10046 4 1 15 ILE CD1 C -9.601 3.943 1.720 1.00 . D D . 33 ILE CD1 1 1
5 10047 4 1 15 ILE CG1 C -9.303 3.245 3.047 1.00 . D D . 33 ILE CG1 1 1
5 10048 4 1 15 ILE CG2 C -7.906 1.412 2.081 1.00 . D D . 33 ILE CG2 1 1
5 10049 4 1 15 ILE H H -7.296 4.310 4.791 1.00 . D D . 33 ILE H 1 1
5 10050 4 1 15 ILE HA H -8.245 1.651 4.859 1.00 . D D . 33 ILE HA 1 1
5 10051 4 1 15 ILE HB H -7.204 3.367 2.604 1.00 . D D . 33 ILE HB 1 1
5 10052 4 1 15 ILE HD11 H -8.932 4.784 1.599 1.00 . D D . 33 ILE HD11 1 1
5 10053 4 1 15 ILE HD12 H -10.622 4.293 1.717 1.00 . D D . 33 ILE HD12 1 1
5 10054 4 1 15 ILE HD13 H -9.456 3.249 0.907 1.00 . D D . 33 ILE HD13 1 1
5 10055 4 1 15 ILE HG12 H -10.028 2.462 3.213 1.00 . D D . 33 ILE HG12 1 1
5 10056 4 1 15 ILE HG13 H -9.358 3.961 3.851 1.00 . D D . 33 ILE HG13 1 1
5 10057 4 1 15 ILE HG21 H -8.362 0.579 2.597 1.00 . D D . 33 ILE HG21 1 1
5 10058 4 1 15 ILE HG22 H -6.892 1.162 1.818 1.00 . D D . 33 ILE HG22 1 1
5 10059 4 1 15 ILE HG23 H -8.466 1.633 1.182 1.00 . D D . 33 ILE HG23 1 1
5 10060 4 1 15 ILE N N -7.227 3.427 5.211 1.00 . D D . 33 ILE N 1 1
5 10061 4 1 15 ILE O O -6.256 0.154 4.468 1.00 . D D . 33 ILE O 1 1
5 10062 4 1 16 GLY C C -3.496 0.546 5.344 1.00 . D D . 34 GLY C 1 1
5 10063 4 1 16 GLY CA C -3.790 1.293 4.046 1.00 . D D . 34 GLY CA 1 1
5 10064 4 1 16 GLY H H -5.056 2.998 4.031 1.00 . D D . 34 GLY H 1 1
5 10065 4 1 16 GLY HA2 H -3.848 0.582 3.232 1.00 . D D . 34 GLY HA2 1 1
5 10066 4 1 16 GLY HA3 H -2.989 1.990 3.852 1.00 . D D . 34 GLY HA3 1 1
5 10067 4 1 16 GLY N N -5.051 2.021 4.132 1.00 . D D . 34 GLY N 1 1
5 10068 4 1 16 GLY O O -3.070 -0.609 5.326 1.00 . D D . 34 GLY O 1 1
5 10069 4 1 17 ILE C C -4.414 -0.596 7.978 1.00 . D D . 35 ILE C 1 1
5 10070 4 1 17 ILE CA C -3.492 0.604 7.773 1.00 . D D . 35 ILE CA 1 1
5 10071 4 1 17 ILE CB C -3.725 1.643 8.875 1.00 . D D . 35 ILE CB 1 1
5 10072 4 1 17 ILE CD1 C -3.061 3.950 9.609 1.00 . D D . 35 ILE CD1 1 1
5 10073 4 1 17 ILE CG1 C -2.643 2.726 8.788 1.00 . D D . 35 ILE CG1 1 1
5 10074 4 1 17 ILE CG2 C -3.651 0.963 10.247 1.00 . D D . 35 ILE CG2 1 1
5 10075 4 1 17 ILE H H -4.075 2.128 6.423 1.00 . D D . 35 ILE H 1 1
5 10076 4 1 17 ILE HA H -2.467 0.269 7.820 1.00 . D D . 35 ILE HA 1 1
5 10077 4 1 17 ILE HB H -4.699 2.092 8.750 1.00 . D D . 35 ILE HB 1 1
5 10078 4 1 17 ILE HD11 H -3.941 4.394 9.166 1.00 . D D . 35 ILE HD11 1 1
5 10079 4 1 17 ILE HD12 H -2.256 4.672 9.611 1.00 . D D . 35 ILE HD12 1 1
5 10080 4 1 17 ILE HD13 H -3.279 3.647 10.622 1.00 . D D . 35 ILE HD13 1 1
5 10081 4 1 17 ILE HG12 H -1.713 2.336 9.175 1.00 . D D . 35 ILE HG12 1 1
5 10082 4 1 17 ILE HG13 H -2.507 3.016 7.759 1.00 . D D . 35 ILE HG13 1 1
5 10083 4 1 17 ILE HG21 H -2.790 0.313 10.280 1.00 . D D . 35 ILE HG21 1 1
5 10084 4 1 17 ILE HG22 H -4.547 0.383 10.409 1.00 . D D . 35 ILE HG22 1 1
5 10085 4 1 17 ILE HG23 H -3.565 1.715 11.016 1.00 . D D . 35 ILE HG23 1 1
5 10086 4 1 17 ILE N N -3.732 1.212 6.469 1.00 . D D . 35 ILE N 1 1
5 10087 4 1 17 ILE O O -3.991 -1.647 8.468 1.00 . D D . 35 ILE O 1 1
5 10088 4 1 18 LEU C C -6.248 -2.712 6.911 1.00 . D D . 36 LEU C 1 1
5 10089 4 1 18 LEU CA C -6.659 -1.501 7.744 1.00 . D D . 36 LEU CA 1 1
5 10090 4 1 18 LEU CB C -8.041 -1.004 7.305 1.00 . D D . 36 LEU CB 1 1
5 10091 4 1 18 LEU CD1 C -9.785 0.741 7.707 1.00 . D D . 36 LEU CD1 1 1
5 10092 4 1 18 LEU CD2 C -9.034 -0.700 9.620 1.00 . D D . 36 LEU CD2 1 1
5 10093 4 1 18 LEU CG C -8.589 0.010 8.323 1.00 . D D . 36 LEU CG 1 1
5 10094 4 1 18 LEU H H -5.958 0.429 7.218 1.00 . D D . 36 LEU H 1 1
5 10095 4 1 18 LEU HA H -6.705 -1.794 8.777 1.00 . D D . 36 LEU HA 1 1
5 10096 4 1 18 LEU HB2 H -7.952 -0.525 6.343 1.00 . D D . 36 LEU HB2 1 1
5 10097 4 1 18 LEU HB3 H -8.718 -1.840 7.223 1.00 . D D . 36 LEU HB3 1 1
5 10098 4 1 18 LEU HD11 H -10.536 0.020 7.414 1.00 . D D . 36 LEU HD11 1 1
5 10099 4 1 18 LEU HD12 H -9.458 1.294 6.840 1.00 . D D . 36 LEU HD12 1 1
5 10100 4 1 18 LEU HD13 H -10.205 1.422 8.433 1.00 . D D . 36 LEU HD13 1 1
5 10101 4 1 18 LEU HD21 H -8.184 -0.835 10.267 1.00 . D D . 36 LEU HD21 1 1
5 10102 4 1 18 LEU HD22 H -9.461 -1.663 9.387 1.00 . D D . 36 LEU HD22 1 1
5 10103 4 1 18 LEU HD23 H -9.771 -0.098 10.129 1.00 . D D . 36 LEU HD23 1 1
5 10104 4 1 18 LEU HG H -7.818 0.729 8.558 1.00 . D D . 36 LEU HG 1 1
5 10105 4 1 18 LEU N N -5.678 -0.430 7.601 1.00 . D D . 36 LEU N 1 1
5 10106 4 1 18 LEU O O -6.404 -3.857 7.342 1.00 . D D . 36 LEU O 1 1
5 10107 4 1 19 HIS C C -4.222 -4.385 5.558 1.00 . D D . 37 HIS C 1 1
5 10108 4 1 19 HIS CA C -5.271 -3.533 4.854 1.00 . D D . 37 HIS CA 1 1
5 10109 4 1 19 HIS CB C -4.676 -2.956 3.573 1.00 . D D . 37 HIS CB 1 1
5 10110 4 1 19 HIS CD2 C -3.320 -5.082 2.848 1.00 . D D . 37 HIS CD2 1 1
5 10111 4 1 19 HIS CE1 C -4.237 -5.395 0.919 1.00 . D D . 37 HIS CE1 1 1
5 10112 4 1 19 HIS CG C -4.252 -4.089 2.685 1.00 . D D . 37 HIS CG 1 1
5 10113 4 1 19 HIS H H -5.602 -1.526 5.434 1.00 . D D . 37 HIS H 1 1
5 10114 4 1 19 HIS HA H -6.117 -4.150 4.596 1.00 . D D . 37 HIS HA 1 1
5 10115 4 1 19 HIS HB2 H -5.420 -2.356 3.069 1.00 . D D . 37 HIS HB2 1 1
5 10116 4 1 19 HIS HB3 H -3.821 -2.344 3.815 1.00 . D D . 37 HIS HB3 1 1
5 10117 4 1 19 HIS HD2 H -2.702 -5.212 3.716 1.00 . D D . 37 HIS HD2 1 1
5 10118 4 1 19 HIS HE1 H -4.489 -5.808 -0.036 1.00 . D D . 37 HIS HE1 1 1
5 10119 4 1 19 HIS HE2 H -2.740 -6.684 1.568 1.00 . D D . 37 HIS HE2 1 1
5 10120 4 1 19 HIS N N -5.711 -2.454 5.726 1.00 . D D . 37 HIS N 1 1
5 10121 4 1 19 HIS ND1 N -4.825 -4.311 1.448 1.00 . D D . 37 HIS ND1 1 1
5 10122 4 1 19 HIS NE2 N -3.312 -5.905 1.731 1.00 . D D . 37 HIS NE2 1 1
5 10123 4 1 19 HIS O O -4.241 -5.614 5.465 1.00 . D D . 37 HIS O 1 1
5 10124 4 1 20 LEU C C -2.854 -5.368 8.036 1.00 . D D . 38 LEU C 1 1
5 10125 4 1 20 LEU CA C -2.254 -4.440 6.987 1.00 . D D . 38 LEU CA 1 1
5 10126 4 1 20 LEU CB C -1.278 -3.441 7.651 1.00 . D D . 38 LEU CB 1 1
5 10127 4 1 20 LEU CD1 C 0.572 -1.825 7.126 1.00 . D D . 38 LEU CD1 1 1
5 10128 4 1 20 LEU CD2 C 0.944 -4.274 6.791 1.00 . D D . 38 LEU CD2 1 1
5 10129 4 1 20 LEU CG C -0.095 -3.138 6.709 1.00 . D D . 38 LEU CG 1 1
5 10130 4 1 20 LEU H H -3.339 -2.747 6.307 1.00 . D D . 38 LEU H 1 1
5 10131 4 1 20 LEU HA H -1.713 -5.050 6.278 1.00 . D D . 38 LEU HA 1 1
5 10132 4 1 20 LEU HB2 H -1.811 -2.527 7.858 1.00 . D D . 38 LEU HB2 1 1
5 10133 4 1 20 LEU HB3 H -0.907 -3.844 8.584 1.00 . D D . 38 LEU HB3 1 1
5 10134 4 1 20 LEU HD11 H -0.036 -0.999 6.790 1.00 . D D . 38 LEU HD11 1 1
5 10135 4 1 20 LEU HD12 H 1.555 -1.762 6.673 1.00 . D D . 38 LEU HD12 1 1
5 10136 4 1 20 LEU HD13 H 0.667 -1.794 8.202 1.00 . D D . 38 LEU HD13 1 1
5 10137 4 1 20 LEU HD21 H 0.608 -5.110 6.208 1.00 . D D . 38 LEU HD21 1 1
5 10138 4 1 20 LEU HD22 H 1.078 -4.582 7.815 1.00 . D D . 38 LEU HD22 1 1
5 10139 4 1 20 LEU HD23 H 1.886 -3.925 6.405 1.00 . D D . 38 LEU HD23 1 1
5 10140 4 1 20 LEU HG H -0.454 -3.052 5.693 1.00 . D D . 38 LEU HG 1 1
5 10141 4 1 20 LEU N N -3.307 -3.729 6.267 1.00 . D D . 38 LEU N 1 1
5 10142 4 1 20 LEU O O -2.355 -6.464 8.254 1.00 . D D . 38 LEU O 1 1
5 10143 4 1 21 ILE C C -4.974 -7.080 9.105 1.00 . D D . 39 ILE C 1 1
5 10144 4 1 21 ILE CA C -4.501 -5.763 9.722 1.00 . D D . 39 ILE CA 1 1
5 10145 4 1 21 ILE CB C -5.682 -5.026 10.348 1.00 . D D . 39 ILE CB 1 1
5 10146 4 1 21 ILE CD1 C -6.328 -2.940 11.588 1.00 . D D . 39 ILE CD1 1 1
5 10147 4 1 21 ILE CG1 C -5.156 -3.811 11.121 1.00 . D D . 39 ILE CG1 1 1
5 10148 4 1 21 ILE CG2 C -6.431 -5.966 11.302 1.00 . D D . 39 ILE CG2 1 1
5 10149 4 1 21 ILE H H -4.270 -4.035 8.513 1.00 . D D . 39 ILE H 1 1
5 10150 4 1 21 ILE HA H -3.766 -5.971 10.485 1.00 . D D . 39 ILE HA 1 1
5 10151 4 1 21 ILE HB H -6.354 -4.700 9.567 1.00 . D D . 39 ILE HB 1 1
5 10152 4 1 21 ILE HD11 H -7.064 -2.870 10.803 1.00 . D D . 39 ILE HD11 1 1
5 10153 4 1 21 ILE HD12 H -5.966 -1.952 11.832 1.00 . D D . 39 ILE HD12 1 1
5 10154 4 1 21 ILE HD13 H -6.779 -3.384 12.459 1.00 . D D . 39 ILE HD13 1 1
5 10155 4 1 21 ILE HG12 H -4.589 -4.142 11.979 1.00 . D D . 39 ILE HG12 1 1
5 10156 4 1 21 ILE HG13 H -4.518 -3.227 10.473 1.00 . D D . 39 ILE HG13 1 1
5 10157 4 1 21 ILE HG21 H -5.722 -6.465 11.944 1.00 . D D . 39 ILE HG21 1 1
5 10158 4 1 21 ILE HG22 H -6.975 -6.701 10.727 1.00 . D D . 39 ILE HG22 1 1
5 10159 4 1 21 ILE HG23 H -7.123 -5.397 11.901 1.00 . D D . 39 ILE HG23 1 1
5 10160 4 1 21 ILE N N -3.904 -4.929 8.698 1.00 . D D . 39 ILE N 1 1
5 10161 4 1 21 ILE O O -4.729 -8.155 9.657 1.00 . D D . 39 ILE O 1 1
5 10162 4 1 22 LEU C C -4.986 -8.998 6.671 1.00 . D D . 40 LEU C 1 1
5 10163 4 1 22 LEU CA C -6.131 -8.197 7.287 1.00 . D D . 40 LEU CA 1 1
5 10164 4 1 22 LEU CB C -7.122 -7.801 6.195 1.00 . D D . 40 LEU CB 1 1
5 10165 4 1 22 LEU CD1 C -9.152 -6.445 5.680 1.00 . D D . 40 LEU CD1 1 1
5 10166 4 1 22 LEU CD2 C -8.968 -7.612 7.894 1.00 . D D . 40 LEU CD2 1 1
5 10167 4 1 22 LEU CG C -8.191 -6.878 6.788 1.00 . D D . 40 LEU CG 1 1
5 10168 4 1 22 LEU H H -5.806 -6.116 7.558 1.00 . D D . 40 LEU H 1 1
5 10169 4 1 22 LEU HA H -6.635 -8.819 8.007 1.00 . D D . 40 LEU HA 1 1
5 10170 4 1 22 LEU HB2 H -6.599 -7.285 5.402 1.00 . D D . 40 LEU HB2 1 1
5 10171 4 1 22 LEU HB3 H -7.594 -8.686 5.799 1.00 . D D . 40 LEU HB3 1 1
5 10172 4 1 22 LEU HD11 H -9.568 -7.320 5.201 1.00 . D D . 40 LEU HD11 1 1
5 10173 4 1 22 LEU HD12 H -8.615 -5.856 4.951 1.00 . D D . 40 LEU HD12 1 1
5 10174 4 1 22 LEU HD13 H -9.948 -5.853 6.105 1.00 . D D . 40 LEU HD13 1 1
5 10175 4 1 22 LEU HD21 H -9.121 -8.643 7.611 1.00 . D D . 40 LEU HD21 1 1
5 10176 4 1 22 LEU HD22 H -9.926 -7.135 8.043 1.00 . D D . 40 LEU HD22 1 1
5 10177 4 1 22 LEU HD23 H -8.407 -7.571 8.816 1.00 . D D . 40 LEU HD23 1 1
5 10178 4 1 22 LEU HG H -7.711 -6.004 7.206 1.00 . D D . 40 LEU HG 1 1
5 10179 4 1 22 LEU N N -5.644 -6.997 7.961 1.00 . D D . 40 LEU N 1 1
5 10180 4 1 22 LEU O O -4.945 -10.223 6.787 1.00 . D D . 40 LEU O 1 1
5 10181 4 1 23 TRP C C -2.027 -9.611 6.420 1.00 . D D . 41 TRP C 1 1
5 10182 4 1 23 TRP CA C -2.934 -8.969 5.372 1.00 . D D . 41 TRP CA 1 1
5 10183 4 1 23 TRP CB C -2.148 -7.972 4.508 1.00 . D D . 41 TRP CB 1 1
5 10184 4 1 23 TRP CD1 C -1.009 -9.388 2.728 1.00 . D D . 41 TRP CD1 1 1
5 10185 4 1 23 TRP CD2 C 0.419 -8.636 4.292 1.00 . D D . 41 TRP CD2 1 1
5 10186 4 1 23 TRP CE2 C 1.179 -9.409 3.386 1.00 . D D . 41 TRP CE2 1 1
5 10187 4 1 23 TRP CE3 C 1.089 -8.036 5.370 1.00 . D D . 41 TRP CE3 1 1
5 10188 4 1 23 TRP CG C -0.974 -8.659 3.872 1.00 . D D . 41 TRP CG 1 1
5 10189 4 1 23 TRP CH2 C 3.199 -8.971 4.619 1.00 . D D . 41 TRP CH2 1 1
5 10190 4 1 23 TRP CZ2 C 2.552 -9.577 3.544 1.00 . D D . 41 TRP CZ2 1 1
5 10191 4 1 23 TRP CZ3 C 2.471 -8.198 5.529 1.00 . D D . 41 TRP CZ3 1 1
5 10192 4 1 23 TRP H H -4.154 -7.331 5.941 1.00 . D D . 41 TRP H 1 1
5 10193 4 1 23 TRP HA H -3.318 -9.749 4.731 1.00 . D D . 41 TRP HA 1 1
5 10194 4 1 23 TRP HB2 H -2.792 -7.571 3.741 1.00 . D D . 41 TRP HB2 1 1
5 10195 4 1 23 TRP HB3 H -1.795 -7.169 5.139 1.00 . D D . 41 TRP HB3 1 1
5 10196 4 1 23 TRP HD1 H -1.890 -9.594 2.137 1.00 . D D . 41 TRP HD1 1 1
5 10197 4 1 23 TRP HE1 H 0.519 -10.414 1.691 1.00 . D D . 41 TRP HE1 1 1
5 10198 4 1 23 TRP HE3 H 0.537 -7.434 6.069 1.00 . D D . 41 TRP HE3 1 1
5 10199 4 1 23 TRP HH2 H 4.265 -9.096 4.746 1.00 . D D . 41 TRP HH2 1 1
5 10200 4 1 23 TRP HZ2 H 3.110 -10.177 2.843 1.00 . D D . 41 TRP HZ2 1 1
5 10201 4 1 23 TRP HZ3 H 2.979 -7.722 6.356 1.00 . D D . 41 TRP HZ3 1 1
5 10202 4 1 23 TRP N N -4.064 -8.303 6.010 1.00 . D D . 41 TRP N 1 1
5 10203 4 1 23 TRP NE1 N 0.267 -9.848 2.454 1.00 . D D . 41 TRP NE1 1 1
5 10204 4 1 23 TRP O O -1.522 -10.715 6.221 1.00 . D D . 41 TRP O 1 1
5 10205 4 1 24 ILE C C -1.598 -10.728 9.190 1.00 . D D . 42 ILE C 1 1
5 10206 4 1 24 ILE CA C -0.986 -9.450 8.612 1.00 . D D . 42 ILE CA 1 1
5 10207 4 1 24 ILE CB C -0.836 -8.395 9.727 1.00 . D D . 42 ILE CB 1 1
5 10208 4 1 24 ILE CD1 C 1.555 -7.556 9.460 1.00 . D D . 42 ILE CD1 1 1
5 10209 4 1 24 ILE CG1 C 0.064 -7.232 9.254 1.00 . D D . 42 ILE CG1 1 1
5 10210 4 1 24 ILE CG2 C -0.258 -9.033 10.995 1.00 . D D . 42 ILE CG2 1 1
5 10211 4 1 24 ILE H H -2.262 -8.048 7.655 1.00 . D D . 42 ILE H 1 1
5 10212 4 1 24 ILE HA H -0.015 -9.680 8.205 1.00 . D D . 42 ILE HA 1 1
5 10213 4 1 24 ILE HB H -1.818 -8.004 9.961 1.00 . D D . 42 ILE HB 1 1
5 10214 4 1 24 ILE HD11 H 2.149 -6.923 8.814 1.00 . D D . 42 ILE HD11 1 1
5 10215 4 1 24 ILE HD12 H 1.743 -8.589 9.222 1.00 . D D . 42 ILE HD12 1 1
5 10216 4 1 24 ILE HD13 H 1.824 -7.369 10.486 1.00 . D D . 42 ILE HD13 1 1
5 10217 4 1 24 ILE HG12 H -0.109 -7.046 8.210 1.00 . D D . 42 ILE HG12 1 1
5 10218 4 1 24 ILE HG13 H -0.183 -6.339 9.811 1.00 . D D . 42 ILE HG13 1 1
5 10219 4 1 24 ILE HG21 H 0.128 -8.261 11.648 1.00 . D D . 42 ILE HG21 1 1
5 10220 4 1 24 ILE HG22 H 0.537 -9.712 10.729 1.00 . D D . 42 ILE HG22 1 1
5 10221 4 1 24 ILE HG23 H -1.039 -9.577 11.507 1.00 . D D . 42 ILE HG23 1 1
5 10222 4 1 24 ILE N N -1.830 -8.921 7.541 1.00 . D D . 42 ILE N 1 1
5 10223 4 1 24 ILE O O -0.900 -11.720 9.403 1.00 . D D . 42 ILE O 1 1
5 10224 4 1 25 LEU C C -3.565 -13.015 9.008 1.00 . D D . 43 LEU C 1 1
5 10225 4 1 25 LEU CA C -3.584 -11.858 9.997 1.00 . D D . 43 LEU CA 1 1
5 10226 4 1 25 LEU CB C -5.026 -11.490 10.351 1.00 . D D . 43 LEU CB 1 1
5 10227 4 1 25 LEU CD1 C -6.443 -9.929 11.686 1.00 . D D . 43 LEU CD1 1 1
5 10228 4 1 25 LEU CD2 C -4.674 -11.276 12.855 1.00 . D D . 43 LEU CD2 1 1
5 10229 4 1 25 LEU CG C -5.044 -10.530 11.552 1.00 . D D . 43 LEU CG 1 1
5 10230 4 1 25 LEU H H -3.410 -9.880 9.256 1.00 . D D . 43 LEU H 1 1
5 10231 4 1 25 LEU HA H -3.073 -12.168 10.892 1.00 . D D . 43 LEU HA 1 1
5 10232 4 1 25 LEU HB2 H -5.485 -11.004 9.503 1.00 . D D . 43 LEU HB2 1 1
5 10233 4 1 25 LEU HB3 H -5.582 -12.384 10.591 1.00 . D D . 43 LEU HB3 1 1
5 10234 4 1 25 LEU HD11 H -7.170 -10.722 11.784 1.00 . D D . 43 LEU HD11 1 1
5 10235 4 1 25 LEU HD12 H -6.664 -9.342 10.808 1.00 . D D . 43 LEU HD12 1 1
5 10236 4 1 25 LEU HD13 H -6.482 -9.296 12.561 1.00 . D D . 43 LEU HD13 1 1
5 10237 4 1 25 LEU HD21 H -5.097 -10.758 13.702 1.00 . D D . 43 LEU HD21 1 1
5 10238 4 1 25 LEU HD22 H -3.600 -11.303 12.961 1.00 . D D . 43 LEU HD22 1 1
5 10239 4 1 25 LEU HD23 H -5.057 -12.282 12.829 1.00 . D D . 43 LEU HD23 1 1
5 10240 4 1 25 LEU HG H -4.330 -9.735 11.380 1.00 . D D . 43 LEU HG 1 1
5 10241 4 1 25 LEU N N -2.899 -10.698 9.443 1.00 . D D . 43 LEU N 1 1
5 10242 4 1 25 LEU O O -3.399 -14.172 9.393 1.00 . D D . 43 LEU O 1 1
5 10243 4 1 26 ASP C C -2.422 -14.461 6.669 1.00 . D D . 44 ASP C 1 1
5 10244 4 1 26 ASP CA C -3.755 -13.721 6.702 1.00 . D D . 44 ASP CA 1 1
5 10245 4 1 26 ASP CB C -4.011 -13.073 5.342 1.00 . D D . 44 ASP CB 1 1
5 10246 4 1 26 ASP CG C -5.450 -12.574 5.267 1.00 . D D . 44 ASP CG 1 1
5 10247 4 1 26 ASP H H -3.879 -11.758 7.483 1.00 . D D . 44 ASP H 1 1
5 10248 4 1 26 ASP HA H -4.546 -14.426 6.909 1.00 . D D . 44 ASP HA 1 1
5 10249 4 1 26 ASP HB2 H -3.334 -12.240 5.211 1.00 . D D . 44 ASP HB2 1 1
5 10250 4 1 26 ASP HB3 H -3.843 -13.799 4.562 1.00 . D D . 44 ASP HB3 1 1
5 10251 4 1 26 ASP N N -3.745 -12.698 7.733 1.00 . D D . 44 ASP N 1 1
5 10252 4 1 26 ASP O O -2.387 -15.688 6.589 1.00 . D D . 44 ASP O 1 1
5 10253 4 1 26 ASP OD1 O -6.285 -13.125 5.967 1.00 . D D . 44 ASP OD1 1 1
5 10254 4 1 26 ASP OD2 O -5.696 -11.651 4.511 1.00 . D D . 44 ASP OD2 1 1
5 10255 4 1 27 ARG C C 0.358 -14.870 8.081 1.00 . D D . 45 ARG C 1 1
5 10256 4 1 27 ARG CA C -0.001 -14.307 6.708 1.00 . D D . 45 ARG CA 1 1
5 10257 4 1 27 ARG CB C 1.037 -13.264 6.297 1.00 . D D . 45 ARG CB 1 1
5 10258 4 1 27 ARG CD C 3.427 -12.905 5.678 1.00 . D D . 45 ARG CD 1 1
5 10259 4 1 27 ARG CG C 2.411 -13.927 6.178 1.00 . D D . 45 ARG CG 1 1
5 10260 4 1 27 ARG CZ C 3.230 -13.297 3.289 1.00 . D D . 45 ARG CZ 1 1
5 10261 4 1 27 ARG H H -1.416 -12.733 6.794 1.00 . D D . 45 ARG H 1 1
5 10262 4 1 27 ARG HA H 0.008 -15.112 5.986 1.00 . D D . 45 ARG HA 1 1
5 10263 4 1 27 ARG HB2 H 0.760 -12.835 5.344 1.00 . D D . 45 ARG HB2 1 1
5 10264 4 1 27 ARG HB3 H 1.079 -12.488 7.045 1.00 . D D . 45 ARG HB3 1 1
5 10265 4 1 27 ARG HD2 H 3.424 -12.046 6.334 1.00 . D D . 45 ARG HD2 1 1
5 10266 4 1 27 ARG HD3 H 4.409 -13.351 5.678 1.00 . D D . 45 ARG HD3 1 1
5 10267 4 1 27 ARG HE H 2.733 -11.575 4.182 1.00 . D D . 45 ARG HE 1 1
5 10268 4 1 27 ARG HG2 H 2.722 -14.294 7.145 1.00 . D D . 45 ARG HG2 1 1
5 10269 4 1 27 ARG HG3 H 2.356 -14.751 5.480 1.00 . D D . 45 ARG HG3 1 1
5 10270 4 1 27 ARG HH11 H 3.923 -14.819 4.392 1.00 . D D . 45 ARG HH11 1 1
5 10271 4 1 27 ARG HH12 H 3.799 -15.120 2.690 1.00 . D D . 45 ARG HH12 1 1
5 10272 4 1 27 ARG HH21 H 2.567 -11.965 1.950 1.00 . D D . 45 ARG HH21 1 1
5 10273 4 1 27 ARG HH22 H 3.031 -13.507 1.310 1.00 . D D . 45 ARG HH22 1 1
5 10274 4 1 27 ARG N N -1.329 -13.706 6.730 1.00 . D D . 45 ARG N 1 1
5 10275 4 1 27 ARG NE N 3.080 -12.480 4.327 1.00 . D D . 45 ARG NE 1 1
5 10276 4 1 27 ARG NH1 N 3.686 -14.506 3.472 1.00 . D D . 45 ARG NH1 1 1
5 10277 4 1 27 ARG NH2 N 2.919 -12.892 2.089 1.00 . D D . 45 ARG NH2 1 1
5 10278 4 1 27 ARG O O 1.225 -15.736 8.199 1.00 . D D . 45 ARG O 1 1
5 10279 4 1 28 LEU C C -0.356 -16.326 10.592 1.00 . D D . 46 LEU C 1 1
5 10280 4 1 28 LEU CA C -0.043 -14.840 10.470 1.00 . D D . 46 LEU CA 1 1
5 10281 4 1 28 LEU CB C -0.890 -14.047 11.477 1.00 . D D . 46 LEU CB 1 1
5 10282 4 1 28 LEU CD1 C 0.881 -14.375 13.257 1.00 . D D . 46 LEU CD1 1 1
5 10283 4 1 28 LEU CD2 C -1.463 -13.711 13.889 1.00 . D D . 46 LEU CD2 1 1
5 10284 4 1 28 LEU CG C -0.612 -14.534 12.912 1.00 . D D . 46 LEU CG 1 1
5 10285 4 1 28 LEU H H -0.993 -13.687 8.964 1.00 . D D . 46 LEU H 1 1
5 10286 4 1 28 LEU HA H 1.000 -14.682 10.687 1.00 . D D . 46 LEU HA 1 1
5 10287 4 1 28 LEU HB2 H -0.647 -12.999 11.402 1.00 . D D . 46 LEU HB2 1 1
5 10288 4 1 28 LEU HB3 H -1.935 -14.189 11.253 1.00 . D D . 46 LEU HB3 1 1
5 10289 4 1 28 LEU HD11 H 1.426 -15.242 12.913 1.00 . D D . 46 LEU HD11 1 1
5 10290 4 1 28 LEU HD12 H 1.002 -14.285 14.328 1.00 . D D . 46 LEU HD12 1 1
5 10291 4 1 28 LEU HD13 H 1.278 -13.491 12.778 1.00 . D D . 46 LEU HD13 1 1
5 10292 4 1 28 LEU HD21 H -1.179 -13.947 14.906 1.00 . D D . 46 LEU HD21 1 1
5 10293 4 1 28 LEU HD22 H -2.505 -13.948 13.744 1.00 . D D . 46 LEU HD22 1 1
5 10294 4 1 28 LEU HD23 H -1.305 -12.658 13.708 1.00 . D D . 46 LEU HD23 1 1
5 10295 4 1 28 LEU HG H -0.881 -15.573 13.001 1.00 . D D . 46 LEU HG 1 1
5 10296 4 1 28 LEU N N -0.313 -14.375 9.114 1.00 . D D . 46 LEU N 1 1
5 10297 4 1 28 LEU O O 0.397 -17.079 11.207 1.00 . D D . 46 LEU O 1 1
5 10298 4 1 29 PHE C C -1.400 -18.899 8.836 1.00 . D D . 47 PHE C 1 1
5 10299 4 1 29 PHE CA C -1.894 -18.142 10.062 1.00 . D D . 47 PHE CA 1 1
5 10300 4 1 29 PHE CB C -3.414 -18.235 10.134 1.00 . D D . 47 PHE CB 1 1
5 10301 4 1 29 PHE CD1 C -3.687 -18.061 12.637 1.00 . D D . 47 PHE CD1 1 1
5 10302 4 1 29 PHE CD2 C -4.593 -16.294 11.242 1.00 . D D . 47 PHE CD2 1 1
5 10303 4 1 29 PHE CE1 C -4.145 -17.392 13.779 1.00 . D D . 47 PHE CE1 1 1
5 10304 4 1 29 PHE CE2 C -5.051 -15.627 12.386 1.00 . D D . 47 PHE CE2 1 1
5 10305 4 1 29 PHE CG C -3.910 -17.512 11.367 1.00 . D D . 47 PHE CG 1 1
5 10306 4 1 29 PHE CZ C -4.828 -16.176 13.653 1.00 . D D . 47 PHE CZ 1 1
5 10307 4 1 29 PHE H H -2.043 -16.093 9.538 1.00 . D D . 47 PHE H 1 1
5 10308 4 1 29 PHE HA H -1.478 -18.605 10.947 1.00 . D D . 47 PHE HA 1 1
5 10309 4 1 29 PHE HB2 H -3.841 -17.786 9.250 1.00 . D D . 47 PHE HB2 1 1
5 10310 4 1 29 PHE HB3 H -3.703 -19.273 10.185 1.00 . D D . 47 PHE HB3 1 1
5 10311 4 1 29 PHE HD1 H -3.160 -18.998 12.735 1.00 . D D . 47 PHE HD1 1 1
5 10312 4 1 29 PHE HD2 H -4.765 -15.870 10.265 1.00 . D D . 47 PHE HD2 1 1
5 10313 4 1 29 PHE HE1 H -3.973 -17.817 14.757 1.00 . D D . 47 PHE HE1 1 1
5 10314 4 1 29 PHE HE2 H -5.577 -14.688 12.288 1.00 . D D . 47 PHE HE2 1 1
5 10315 4 1 29 PHE HZ H -5.181 -15.662 14.535 1.00 . D D . 47 PHE HZ 1 1
5 10316 4 1 29 PHE N N -1.479 -16.741 10.008 1.00 . D D . 47 PHE N 1 1
5 10317 4 1 29 PHE O O -2.115 -19.729 8.276 1.00 . D D . 47 PHE O 1 1
5 10318 4 1 30 PHE C C 0.186 -20.773 7.346 1.00 . D D . 48 PHE C 1 1
5 10319 4 1 30 PHE CA C 0.428 -19.266 7.279 1.00 . D D . 48 PHE CA 1 1
5 10320 4 1 30 PHE CB C 1.948 -18.971 7.238 1.00 . D D . 48 PHE CB 1 1
5 10321 4 1 30 PHE CD1 C 2.013 -19.371 9.738 1.00 . D D . 48 PHE CD1 1 1
5 10322 4 1 30 PHE CD2 C 3.337 -17.562 8.811 1.00 . D D . 48 PHE CD2 1 1
5 10323 4 1 30 PHE CE1 C 2.471 -19.047 11.020 1.00 . D D . 48 PHE CE1 1 1
5 10324 4 1 30 PHE CE2 C 3.793 -17.239 10.094 1.00 . D D . 48 PHE CE2 1 1
5 10325 4 1 30 PHE CG C 2.446 -18.628 8.631 1.00 . D D . 48 PHE CG 1 1
5 10326 4 1 30 PHE CZ C 3.360 -17.981 11.199 1.00 . D D . 48 PHE CZ 1 1
5 10327 4 1 30 PHE H H 0.351 -17.943 8.928 1.00 . D D . 48 PHE H 1 1
5 10328 4 1 30 PHE HA H -0.031 -18.883 6.380 1.00 . D D . 48 PHE HA 1 1
5 10329 4 1 30 PHE HB2 H 2.484 -19.834 6.869 1.00 . D D . 48 PHE HB2 1 1
5 10330 4 1 30 PHE HB3 H 2.131 -18.134 6.582 1.00 . D D . 48 PHE HB3 1 1
5 10331 4 1 30 PHE HD1 H 1.322 -20.191 9.605 1.00 . D D . 48 PHE HD1 1 1
5 10332 4 1 30 PHE HD2 H 3.671 -16.988 7.959 1.00 . D D . 48 PHE HD2 1 1
5 10333 4 1 30 PHE HE1 H 2.136 -19.620 11.874 1.00 . D D . 48 PHE HE1 1 1
5 10334 4 1 30 PHE HE2 H 4.479 -16.415 10.233 1.00 . D D . 48 PHE HE2 1 1
5 10335 4 1 30 PHE HZ H 3.711 -17.730 12.189 1.00 . D D . 48 PHE HZ 1 1
5 10336 4 1 30 PHE N N -0.171 -18.610 8.435 1.00 . D D . 48 PHE N 1 1
5 10337 4 1 30 PHE O O -0.335 -21.286 8.334 1.00 . D D . 48 PHE O 1 1
5 10338 4 1 31 LYS C C -0.967 -23.325 6.789 1.00 . D D . 49 LYS C 1 1
5 10339 4 1 31 LYS CA C 0.397 -22.920 6.229 1.00 . D D . 49 LYS CA 1 1
5 10340 4 1 31 LYS CB C 1.504 -23.612 7.025 1.00 . D D . 49 LYS CB 1 1
5 10341 4 1 31 LYS CD C 3.953 -24.107 7.113 1.00 . D D . 49 LYS CD 1 1
5 10342 4 1 31 LYS CE C 5.286 -23.964 6.374 1.00 . D D . 49 LYS CE 1 1
5 10343 4 1 31 LYS CG C 2.847 -23.411 6.319 1.00 . D D . 49 LYS CG 1 1
5 10344 4 1 31 LYS H H 0.990 -21.011 5.527 1.00 . D D . 49 LYS H 1 1
5 10345 4 1 31 LYS HA H 0.458 -23.236 5.200 1.00 . D D . 49 LYS HA 1 1
5 10346 4 1 31 LYS HB2 H 1.553 -23.188 8.017 1.00 . D D . 49 LYS HB2 1 1
5 10347 4 1 31 LYS HB3 H 1.294 -24.668 7.094 1.00 . D D . 49 LYS HB3 1 1
5 10348 4 1 31 LYS HD2 H 4.033 -23.656 8.091 1.00 . D D . 49 LYS HD2 1 1
5 10349 4 1 31 LYS HD3 H 3.715 -25.155 7.219 1.00 . D D . 49 LYS HD3 1 1
5 10350 4 1 31 LYS HE2 H 6.053 -24.509 6.907 1.00 . D D . 49 LYS HE2 1 1
5 10351 4 1 31 LYS HE3 H 5.188 -24.364 5.374 1.00 . D D . 49 LYS HE3 1 1
5 10352 4 1 31 LYS HG2 H 2.799 -23.829 5.323 1.00 . D D . 49 LYS HG2 1 1
5 10353 4 1 31 LYS HG3 H 3.066 -22.354 6.252 1.00 . D D . 49 LYS HG3 1 1
5 10354 4 1 31 LYS HZ1 H 5.346 -22.131 5.390 1.00 . D D . 49 LYS HZ1 1 1
5 10355 4 1 31 LYS HZ2 H 6.693 -22.430 6.376 1.00 . D D . 49 LYS HZ2 1 1
5 10356 4 1 31 LYS HZ3 H 5.205 -22.007 7.078 1.00 . D D . 49 LYS HZ3 1 1
5 10357 4 1 31 LYS N N 0.574 -21.474 6.286 1.00 . D D . 49 LYS N 1 1
5 10358 4 1 31 LYS NZ N 5.660 -22.524 6.298 1.00 . D D . 49 LYS NZ 1 1
5 10359 4 1 31 LYS O O -1.962 -23.019 6.152 1.00 . D D . 49 LYS O 1 1
5 10360 4 1 31 LYS OXT O -0.994 -23.933 7.845 1.00 . D D . 49 LYS OXT 1 1
5 10361 5 2 1 . C1 C 0.161 15.482 0.793 1.00 . E A . 100 A2Y C1 1 1
5 10362 5 2 1 . C10 C 0.110 6.145 0.517 1.00 . E A . 100 A2Y C10 1 1
5 10363 5 2 1 . C11 C 0.614 11.940 0.598 1.00 . E A . 100 A2Y C11 1 1
5 10364 5 2 1 . C12 C 0.343 13.266 0.908 1.00 . E A . 100 A2Y C12 1 1
5 10365 5 2 1 . C2 C -0.317 15.090 1.979 1.00 . E A . 100 A2Y C2 1 1
5 10366 5 2 1 . C3 C -0.218 13.764 2.056 1.00 . E A . 100 A2Y C3 1 1
5 10367 5 2 1 . C4 C 0.591 10.865 1.432 1.00 . E A . 100 A2Y C4 1 1
5 10368 5 2 1 . C5 C 1.046 8.409 1.131 1.00 . E A . 100 A2Y C5 1 1
5 10369 5 2 1 . C61 C 1.428 5.613 -0.125 1.00 . E A . 100 A2Y C61 1 1
5 10370 5 2 1 . C62 C -1.067 5.489 -0.255 1.00 . E A . 100 A2Y C62 1 1
5 10371 5 2 1 . C63 C 0.046 5.611 1.983 1.00 . E A . 100 A2Y C63 1 1
5 10372 5 2 1 . C71 C 1.498 4.075 -0.066 1.00 . E A . 100 A2Y C71 1 1
5 10373 5 2 1 . C72 C -0.985 3.946 -0.203 1.00 . E A . 100 A2Y C72 1 1
5 10374 5 2 1 . C73 C 0.132 4.070 2.019 1.00 . E A . 100 A2Y C73 1 1
5 10375 5 2 1 . C81 C 0.325 3.470 -0.838 1.00 . E A . 100 A2Y C81 1 1
5 10376 5 2 1 . C82 C -1.045 3.465 1.250 1.00 . E A . 100 A2Y C82 1 1
5 10377 5 2 1 . C83 C 1.450 3.606 1.393 1.00 . E A . 100 A2Y C83 1 1
5 10378 5 2 1 . C9 C 0.925 9.823 0.694 1.00 . E A . 100 A2Y C9 1 1
5 10379 5 2 1 . H1 H 0.198 16.523 0.458 1.00 . E A . 100 A2Y H1 1 1
5 10380 5 2 1 . H15 H 0.896 8.385 2.234 1.00 . E A . 100 A2Y H15 1 1
5 10381 5 2 1 . H161 H 2.284 6.012 0.401 1.00 . E A . 100 A2Y H161 1 1
5 10382 5 2 1 . H171 H 2.423 3.746 -0.514 1.00 . E A . 100 A2Y H171 1 1
5 10383 5 2 1 . H181 H 0.366 3.796 -1.868 1.00 . E A . 100 A2Y H181 1 1
5 10384 5 2 1 . H1N2 H -0.907 7.907 0.850 1.00 . E A . 100 A2Y H1N2 1 1
5 10385 5 2 1 . H2 H -0.726 15.750 2.753 1.00 . E A . 100 A2Y H2 1 1
5 10386 5 2 1 . H25 H 2.064 8.036 0.901 1.00 . E A . 100 A2Y H25 1 1
5 10387 5 2 1 . H261 H 1.478 5.931 -1.159 1.00 . E A . 100 A2Y H261 1 1
5 10388 5 2 1 . H272 H -1.817 3.532 -0.750 1.00 . E A . 100 A2Y H272 1 1
5 10389 5 2 1 . H281 H 0.378 2.396 -0.794 1.00 . E A . 100 A2Y H281 1 1
5 10390 5 2 1 . H2N2 H 0.027 7.900 -0.561 1.00 . E A . 100 A2Y H2N2 1 1
5 10391 5 2 1 . H3 H -0.538 13.181 2.933 1.00 . E A . 100 A2Y H3 1 1
5 10392 5 2 1 . H362 H -1.043 5.807 -1.288 1.00 . E A . 100 A2Y H362 1 1
5 10393 5 2 1 . H373 H 0.093 3.739 3.049 1.00 . E A . 100 A2Y H373 1 1
5 10394 5 2 1 . H382 H -1.973 3.784 1.699 1.00 . E A . 100 A2Y H382 1 1
5 10395 5 2 1 . H44 H 0.352 10.829 2.497 1.00 . E A . 100 A2Y H44 1 1
5 10396 5 2 1 . H462 H -2.006 5.804 0.183 1.00 . E A . 100 A2Y H462 1 1
5 10397 5 2 1 . H482 H -0.979 2.389 1.277 1.00 . E A . 100 A2Y H482 1 1
5 10398 5 2 1 . H563 H -0.883 5.921 2.439 1.00 . E A . 100 A2Y H563 1 1
5 10399 5 2 1 . H583 H 2.280 4.039 1.937 1.00 . E A . 100 A2Y H583 1 1
5 10400 5 2 1 . H663 H 0.866 6.013 2.561 1.00 . E A . 100 A2Y H663 1 1
5 10401 5 2 1 . H683 H 1.514 2.532 1.434 1.00 . E A . 100 A2Y H683 1 1
5 10402 5 2 1 . N1 N 1.132 10.241 -0.479 1.00 . E A . 100 A2Y N1 1 1
5 10403 5 2 1 . N2 N 0.021 7.619 0.451 1.00 . E A . 100 A2Y N2 1 1
5 10404 5 2 1 . O O 0.939 11.548 -0.532 1.00 . E A . 100 A2Y O 1 1
5 10405 5 2 1 . S S 0.635 14.361 -0.025 1.00 . E A . 100 A2Y S 1 1
6 10406 1 1 1 SER C C -1.979 24.296 -8.126 1.00 . A A . 19 SER C 1 1
6 10407 1 1 1 SER CA C -1.618 25.651 -8.727 1.00 . A A . 19 SER CA 1 1
6 10408 1 1 1 SER CB C -1.215 25.481 -10.192 1.00 . A A . 19 SER CB 1 1
6 10409 1 1 1 SER H1 H -0.245 27.174 -8.362 1.00 . A A . 19 SER H1 1 1
6 10410 1 1 1 SER H2 H 0.346 25.614 -8.038 1.00 . A A . 19 SER H2 1 1
6 10411 1 1 1 SER H3 H -0.748 26.348 -6.968 1.00 . A A . 19 SER H3 1 1
6 10412 1 1 1 SER HA H -2.472 26.310 -8.663 1.00 . A A . 19 SER HA 1 1
6 10413 1 1 1 SER HB2 H -0.885 26.427 -10.588 1.00 . A A . 19 SER HB2 1 1
6 10414 1 1 1 SER HB3 H -0.408 24.763 -10.262 1.00 . A A . 19 SER HB3 1 1
6 10415 1 1 1 SER HG H -2.049 24.298 -11.492 1.00 . A A . 19 SER HG 1 1
6 10416 1 1 1 SER N N -0.480 26.242 -7.967 1.00 . A A . 19 SER N 1 1
6 10417 1 1 1 SER O O -1.300 23.298 -8.368 1.00 . A A . 19 SER O 1 1
6 10418 1 1 1 SER OG O -2.337 25.027 -10.938 1.00 . A A . 19 SER OG 1 1
6 10419 1 1 2 ASN C C -2.379 22.429 -5.868 1.00 . A A . 20 ASN C 1 1
6 10420 1 1 2 ASN CA C -3.497 23.033 -6.712 1.00 . A A . 20 ASN CA 1 1
6 10421 1 1 2 ASN CB C -3.932 22.028 -7.782 1.00 . A A . 20 ASN CB 1 1
6 10422 1 1 2 ASN CG C -4.720 20.893 -7.140 1.00 . A A . 20 ASN CG 1 1
6 10423 1 1 2 ASN H H -3.555 25.097 -7.187 1.00 . A A . 20 ASN H 1 1
6 10424 1 1 2 ASN HA H -4.340 23.249 -6.073 1.00 . A A . 20 ASN HA 1 1
6 10425 1 1 2 ASN HB2 H -4.552 22.527 -8.512 1.00 . A A . 20 ASN HB2 1 1
6 10426 1 1 2 ASN HB3 H -3.059 21.624 -8.271 1.00 . A A . 20 ASN HB3 1 1
6 10427 1 1 2 ASN HD21 H -6.222 22.062 -6.572 1.00 . A A . 20 ASN HD21 1 1
6 10428 1 1 2 ASN HD22 H -6.384 20.422 -6.162 1.00 . A A . 20 ASN HD22 1 1
6 10429 1 1 2 ASN N N -3.054 24.270 -7.343 1.00 . A A . 20 ASN N 1 1
6 10430 1 1 2 ASN ND2 N -5.871 21.146 -6.578 1.00 . A A . 20 ASN ND2 1 1
6 10431 1 1 2 ASN O O -2.166 21.217 -5.875 1.00 . A A . 20 ASN O 1 1
6 10432 1 1 2 ASN OD1 O -4.278 19.746 -7.148 1.00 . A A . 20 ASN OD1 1 1
6 10433 1 1 3 ASP C C -1.107 22.017 -3.115 1.00 . A A . 21 ASP C 1 1
6 10434 1 1 3 ASP CA C -0.573 22.828 -4.292 1.00 . A A . 21 ASP CA 1 1
6 10435 1 1 3 ASP CB C 0.217 24.029 -3.769 1.00 . A A . 21 ASP CB 1 1
6 10436 1 1 3 ASP CG C 1.015 24.665 -4.901 1.00 . A A . 21 ASP CG 1 1
6 10437 1 1 3 ASP H H -1.884 24.239 -5.176 1.00 . A A . 21 ASP H 1 1
6 10438 1 1 3 ASP HA H 0.087 22.206 -4.877 1.00 . A A . 21 ASP HA 1 1
6 10439 1 1 3 ASP HB2 H -0.468 24.758 -3.360 1.00 . A A . 21 ASP HB2 1 1
6 10440 1 1 3 ASP HB3 H 0.895 23.702 -2.994 1.00 . A A . 21 ASP HB3 1 1
6 10441 1 1 3 ASP N N -1.669 23.286 -5.141 1.00 . A A . 21 ASP N 1 1
6 10442 1 1 3 ASP O O -0.357 21.297 -2.457 1.00 . A A . 21 ASP O 1 1
6 10443 1 1 3 ASP OD1 O 1.152 24.029 -5.933 1.00 . A A . 21 ASP OD1 1 1
6 10444 1 1 3 ASP OD2 O 1.477 25.780 -4.720 1.00 . A A . 21 ASP OD2 1 1
6 10445 1 1 4 SER C C -2.844 19.915 -1.919 1.00 . A A . 22 SER C 1 1
6 10446 1 1 4 SER CA C -3.024 21.421 -1.746 1.00 . A A . 22 SER CA 1 1
6 10447 1 1 4 SER CB C -4.514 21.755 -1.678 1.00 . A A . 22 SER CB 1 1
6 10448 1 1 4 SER H H -2.952 22.736 -3.409 1.00 . A A . 22 SER H 1 1
6 10449 1 1 4 SER HA H -2.557 21.727 -0.822 1.00 . A A . 22 SER HA 1 1
6 10450 1 1 4 SER HB2 H -4.989 21.482 -2.606 1.00 . A A . 22 SER HB2 1 1
6 10451 1 1 4 SER HB3 H -4.971 21.206 -0.867 1.00 . A A . 22 SER HB3 1 1
6 10452 1 1 4 SER HG H -3.832 23.578 -1.665 1.00 . A A . 22 SER HG 1 1
6 10453 1 1 4 SER N N -2.403 22.144 -2.851 1.00 . A A . 22 SER N 1 1
6 10454 1 1 4 SER O O -2.530 19.204 -0.966 1.00 . A A . 22 SER O 1 1
6 10455 1 1 4 SER OG O -4.671 23.153 -1.469 1.00 . A A . 22 SER OG 1 1
6 10456 1 1 5 SER C C -2.386 17.845 -4.879 1.00 . A A . 23 SER C 1 1
6 10457 1 1 5 SER CA C -2.892 18.018 -3.451 1.00 . A A . 23 SER CA 1 1
6 10458 1 1 5 SER CB C -4.239 17.306 -3.292 1.00 . A A . 23 SER CB 1 1
6 10459 1 1 5 SER H H -3.284 20.059 -3.866 1.00 . A A . 23 SER H 1 1
6 10460 1 1 5 SER HA H -2.178 17.577 -2.768 1.00 . A A . 23 SER HA 1 1
6 10461 1 1 5 SER HB2 H -4.977 17.785 -3.916 1.00 . A A . 23 SER HB2 1 1
6 10462 1 1 5 SER HB3 H -4.137 16.270 -3.588 1.00 . A A . 23 SER HB3 1 1
6 10463 1 1 5 SER HG H -5.600 17.224 -1.903 1.00 . A A . 23 SER HG 1 1
6 10464 1 1 5 SER N N -3.040 19.440 -3.146 1.00 . A A . 23 SER N 1 1
6 10465 1 1 5 SER O O -3.077 18.189 -5.837 1.00 . A A . 23 SER O 1 1
6 10466 1 1 5 SER OG O -4.655 17.387 -1.934 1.00 . A A . 23 SER OG 1 1
6 10467 1 1 6 ASP C C -1.206 15.884 -7.019 1.00 . A A . 24 ASP C 1 1
6 10468 1 1 6 ASP CA C -0.589 17.118 -6.343 1.00 . A A . 24 ASP CA 1 1
6 10469 1 1 6 ASP CB C 0.934 16.936 -6.215 1.00 . A A . 24 ASP CB 1 1
6 10470 1 1 6 ASP CG C 1.621 18.292 -6.063 1.00 . A A . 24 ASP CG 1 1
6 10471 1 1 6 ASP H H -0.663 17.068 -4.222 1.00 . A A . 24 ASP H 1 1
6 10472 1 1 6 ASP HA H -0.788 17.991 -6.934 1.00 . A A . 24 ASP HA 1 1
6 10473 1 1 6 ASP HB2 H 1.146 16.329 -5.346 1.00 . A A . 24 ASP HB2 1 1
6 10474 1 1 6 ASP HB3 H 1.316 16.443 -7.096 1.00 . A A . 24 ASP HB3 1 1
6 10475 1 1 6 ASP N N -1.174 17.320 -5.019 1.00 . A A . 24 ASP N 1 1
6 10476 1 1 6 ASP O O -1.648 14.963 -6.332 1.00 . A A . 24 ASP O 1 1
6 10477 1 1 6 ASP OD1 O 1.029 19.170 -5.455 1.00 . A A . 24 ASP OD1 1 1
6 10478 1 1 6 ASP OD2 O 2.728 18.430 -6.555 1.00 . A A . 24 ASP OD2 1 1
6 10479 1 1 7 PRO C C -1.287 13.324 -8.515 1.00 . A A . 25 PRO C 1 1
6 10480 1 1 7 PRO CA C -1.800 14.656 -9.067 1.00 . A A . 25 PRO CA 1 1
6 10481 1 1 7 PRO CB C -1.310 14.857 -10.511 1.00 . A A . 25 PRO CB 1 1
6 10482 1 1 7 PRO CD C -0.750 16.874 -9.268 1.00 . A A . 25 PRO CD 1 1
6 10483 1 1 7 PRO CG C -1.105 16.332 -10.662 1.00 . A A . 25 PRO CG 1 1
6 10484 1 1 7 PRO HA H -2.876 14.684 -9.042 1.00 . A A . 25 PRO HA 1 1
6 10485 1 1 7 PRO HB2 H -0.375 14.332 -10.670 1.00 . A A . 25 PRO HB2 1 1
6 10486 1 1 7 PRO HB3 H -2.054 14.511 -11.213 1.00 . A A . 25 PRO HB3 1 1
6 10487 1 1 7 PRO HD2 H 0.319 17.013 -9.170 1.00 . A A . 25 PRO HD2 1 1
6 10488 1 1 7 PRO HD3 H -1.271 17.805 -9.091 1.00 . A A . 25 PRO HD3 1 1
6 10489 1 1 7 PRO HG2 H -0.296 16.527 -11.359 1.00 . A A . 25 PRO HG2 1 1
6 10490 1 1 7 PRO HG3 H -2.014 16.800 -11.015 1.00 . A A . 25 PRO HG3 1 1
6 10491 1 1 7 PRO N N -1.233 15.830 -8.335 1.00 . A A . 25 PRO N 1 1
6 10492 1 1 7 PRO O O -2.033 12.348 -8.431 1.00 . A A . 25 PRO O 1 1
6 10493 1 1 8 LEU C C -0.102 11.652 -6.324 1.00 . A A . 26 LEU C 1 1
6 10494 1 1 8 LEU CA C 0.588 12.067 -7.621 1.00 . A A . 26 LEU CA 1 1
6 10495 1 1 8 LEU CB C 2.087 12.289 -7.366 1.00 . A A . 26 LEU CB 1 1
6 10496 1 1 8 LEU CD1 C 2.363 13.228 -9.668 1.00 . A A . 26 LEU CD1 1 1
6 10497 1 1 8 LEU CD2 C 4.354 12.392 -8.411 1.00 . A A . 26 LEU CD2 1 1
6 10498 1 1 8 LEU CG C 2.864 12.171 -8.682 1.00 . A A . 26 LEU CG 1 1
6 10499 1 1 8 LEU H H 0.542 14.093 -8.245 1.00 . A A . 26 LEU H 1 1
6 10500 1 1 8 LEU HA H 0.468 11.276 -8.348 1.00 . A A . 26 LEU HA 1 1
6 10501 1 1 8 LEU HB2 H 2.237 13.274 -6.948 1.00 . A A . 26 LEU HB2 1 1
6 10502 1 1 8 LEU HB3 H 2.450 11.545 -6.671 1.00 . A A . 26 LEU HB3 1 1
6 10503 1 1 8 LEU HD11 H 2.255 14.175 -9.159 1.00 . A A . 26 LEU HD11 1 1
6 10504 1 1 8 LEU HD12 H 1.407 12.923 -10.068 1.00 . A A . 26 LEU HD12 1 1
6 10505 1 1 8 LEU HD13 H 3.073 13.334 -10.476 1.00 . A A . 26 LEU HD13 1 1
6 10506 1 1 8 LEU HD21 H 4.673 11.747 -7.606 1.00 . A A . 26 LEU HD21 1 1
6 10507 1 1 8 LEU HD22 H 4.522 13.421 -8.134 1.00 . A A . 26 LEU HD22 1 1
6 10508 1 1 8 LEU HD23 H 4.920 12.162 -9.302 1.00 . A A . 26 LEU HD23 1 1
6 10509 1 1 8 LEU HG H 2.713 11.186 -9.101 1.00 . A A . 26 LEU HG 1 1
6 10510 1 1 8 LEU N N -0.010 13.289 -8.150 1.00 . A A . 26 LEU N 1 1
6 10511 1 1 8 LEU O O -0.375 10.471 -6.107 1.00 . A A . 26 LEU O 1 1
6 10512 1 1 9 VAL C C -2.429 11.764 -4.428 1.00 . A A . 27 VAL C 1 1
6 10513 1 1 9 VAL CA C -1.035 12.340 -4.192 1.00 . A A . 27 VAL CA 1 1
6 10514 1 1 9 VAL CB C -1.135 13.625 -3.362 1.00 . A A . 27 VAL CB 1 1
6 10515 1 1 9 VAL CG1 C -1.981 13.371 -2.111 1.00 . A A . 27 VAL CG1 1 1
6 10516 1 1 9 VAL CG2 C 0.268 14.070 -2.942 1.00 . A A . 27 VAL CG2 1 1
6 10517 1 1 9 VAL H H -0.136 13.550 -5.687 1.00 . A A . 27 VAL H 1 1
6 10518 1 1 9 VAL HA H -0.444 11.619 -3.649 1.00 . A A . 27 VAL HA 1 1
6 10519 1 1 9 VAL HB H -1.597 14.399 -3.957 1.00 . A A . 27 VAL HB 1 1
6 10520 1 1 9 VAL HG11 H -1.671 12.449 -1.646 1.00 . A A . 27 VAL HG11 1 1
6 10521 1 1 9 VAL HG12 H -3.023 13.302 -2.389 1.00 . A A . 27 VAL HG12 1 1
6 10522 1 1 9 VAL HG13 H -1.850 14.188 -1.416 1.00 . A A . 27 VAL HG13 1 1
6 10523 1 1 9 VAL HG21 H 0.748 13.276 -2.392 1.00 . A A . 27 VAL HG21 1 1
6 10524 1 1 9 VAL HG22 H 0.194 14.948 -2.321 1.00 . A A . 27 VAL HG22 1 1
6 10525 1 1 9 VAL HG23 H 0.850 14.300 -3.823 1.00 . A A . 27 VAL HG23 1 1
6 10526 1 1 9 VAL N N -0.379 12.626 -5.464 1.00 . A A . 27 VAL N 1 1
6 10527 1 1 9 VAL O O -2.805 10.761 -3.823 1.00 . A A . 27 VAL O 1 1
6 10528 1 1 10 VAL C C -4.500 10.575 -6.280 1.00 . A A . 28 VAL C 1 1
6 10529 1 1 10 VAL CA C -4.537 11.947 -5.615 1.00 . A A . 28 VAL CA 1 1
6 10530 1 1 10 VAL CB C -5.232 12.952 -6.537 1.00 . A A . 28 VAL CB 1 1
6 10531 1 1 10 VAL CG1 C -6.600 12.407 -6.954 1.00 . A A . 28 VAL CG1 1 1
6 10532 1 1 10 VAL CG2 C -5.416 14.278 -5.798 1.00 . A A . 28 VAL CG2 1 1
6 10533 1 1 10 VAL H H -2.833 13.201 -5.761 1.00 . A A . 28 VAL H 1 1
6 10534 1 1 10 VAL HA H -5.098 11.874 -4.695 1.00 . A A . 28 VAL HA 1 1
6 10535 1 1 10 VAL HB H -4.625 13.111 -7.417 1.00 . A A . 28 VAL HB 1 1
6 10536 1 1 10 VAL HG11 H -7.190 13.202 -7.386 1.00 . A A . 28 VAL HG11 1 1
6 10537 1 1 10 VAL HG12 H -7.108 12.009 -6.089 1.00 . A A . 28 VAL HG12 1 1
6 10538 1 1 10 VAL HG13 H -6.468 11.621 -7.685 1.00 . A A . 28 VAL HG13 1 1
6 10539 1 1 10 VAL HG21 H -4.453 14.736 -5.633 1.00 . A A . 28 VAL HG21 1 1
6 10540 1 1 10 VAL HG22 H -5.894 14.094 -4.846 1.00 . A A . 28 VAL HG22 1 1
6 10541 1 1 10 VAL HG23 H -6.035 14.937 -6.387 1.00 . A A . 28 VAL HG23 1 1
6 10542 1 1 10 VAL N N -3.188 12.405 -5.309 1.00 . A A . 28 VAL N 1 1
6 10543 1 1 10 VAL O O -5.265 9.679 -5.920 1.00 . A A . 28 VAL O 1 1
6 10544 1 1 11 ALA C C -3.009 8.050 -7.026 1.00 . A A . 29 ALA C 1 1
6 10545 1 1 11 ALA CA C -3.482 9.152 -7.966 1.00 . A A . 29 ALA CA 1 1
6 10546 1 1 11 ALA CB C -2.486 9.297 -9.118 1.00 . A A . 29 ALA CB 1 1
6 10547 1 1 11 ALA H H -3.027 11.169 -7.498 1.00 . A A . 29 ALA H 1 1
6 10548 1 1 11 ALA HA H -4.445 8.880 -8.370 1.00 . A A . 29 ALA HA 1 1
6 10549 1 1 11 ALA HB1 H -2.739 10.169 -9.705 1.00 . A A . 29 ALA HB1 1 1
6 10550 1 1 11 ALA HB2 H -2.531 8.418 -9.744 1.00 . A A . 29 ALA HB2 1 1
6 10551 1 1 11 ALA HB3 H -1.489 9.407 -8.721 1.00 . A A . 29 ALA HB3 1 1
6 10552 1 1 11 ALA N N -3.607 10.420 -7.253 1.00 . A A . 29 ALA N 1 1
6 10553 1 1 11 ALA O O -3.476 6.915 -7.102 1.00 . A A . 29 ALA O 1 1
6 10554 1 1 12 ALA C C -2.662 6.835 -4.332 1.00 . A A . 30 ALA C 1 1
6 10555 1 1 12 ALA CA C -1.549 7.408 -5.202 1.00 . A A . 30 ALA CA 1 1
6 10556 1 1 12 ALA CB C -0.490 8.060 -4.314 1.00 . A A . 30 ALA CB 1 1
6 10557 1 1 12 ALA H H -1.739 9.305 -6.125 1.00 . A A . 30 ALA H 1 1
6 10558 1 1 12 ALA HA H -1.089 6.604 -5.756 1.00 . A A . 30 ALA HA 1 1
6 10559 1 1 12 ALA HB1 H 0.377 8.302 -4.911 1.00 . A A . 30 ALA HB1 1 1
6 10560 1 1 12 ALA HB2 H -0.207 7.376 -3.529 1.00 . A A . 30 ALA HB2 1 1
6 10561 1 1 12 ALA HB3 H -0.890 8.962 -3.879 1.00 . A A . 30 ALA HB3 1 1
6 10562 1 1 12 ALA N N -2.078 8.386 -6.143 1.00 . A A . 30 ALA N 1 1
6 10563 1 1 12 ALA O O -2.742 5.624 -4.132 1.00 . A A . 30 ALA O 1 1
6 10564 1 1 13 ASN C C -5.578 6.384 -3.768 1.00 . A A . 31 ASN C 1 1
6 10565 1 1 13 ASN CA C -4.620 7.266 -2.972 1.00 . A A . 31 ASN CA 1 1
6 10566 1 1 13 ASN CB C -5.376 8.479 -2.425 1.00 . A A . 31 ASN CB 1 1
6 10567 1 1 13 ASN CG C -4.522 9.204 -1.389 1.00 . A A . 31 ASN CG 1 1
6 10568 1 1 13 ASN H H -3.408 8.665 -4.008 1.00 . A A . 31 ASN H 1 1
6 10569 1 1 13 ASN HA H -4.223 6.699 -2.144 1.00 . A A . 31 ASN HA 1 1
6 10570 1 1 13 ASN HB2 H -5.606 9.154 -3.237 1.00 . A A . 31 ASN HB2 1 1
6 10571 1 1 13 ASN HB3 H -6.295 8.150 -1.964 1.00 . A A . 31 ASN HB3 1 1
6 10572 1 1 13 ASN HD21 H -5.565 10.891 -1.498 1.00 . A A . 31 ASN HD21 1 1
6 10573 1 1 13 ASN HD22 H -4.263 10.911 -0.407 1.00 . A A . 31 ASN HD22 1 1
6 10574 1 1 13 ASN N N -3.518 7.710 -3.816 1.00 . A A . 31 ASN N 1 1
6 10575 1 1 13 ASN ND2 N -4.807 10.437 -1.071 1.00 . A A . 31 ASN ND2 1 1
6 10576 1 1 13 ASN O O -6.049 5.359 -3.275 1.00 . A A . 31 ASN O 1 1
6 10577 1 1 13 ASN OD1 O -3.571 8.632 -0.858 1.00 . A A . 31 ASN OD1 1 1
6 10578 1 1 14 ILE C C -6.150 4.664 -6.195 1.00 . A A . 32 ILE C 1 1
6 10579 1 1 14 ILE CA C -6.753 6.028 -5.865 1.00 . A A . 32 ILE CA 1 1
6 10580 1 1 14 ILE CB C -7.025 6.807 -7.158 1.00 . A A . 32 ILE CB 1 1
6 10581 1 1 14 ILE CD1 C -7.873 8.982 -8.053 1.00 . A A . 32 ILE CD1 1 1
6 10582 1 1 14 ILE CG1 C -7.835 8.064 -6.830 1.00 . A A . 32 ILE CG1 1 1
6 10583 1 1 14 ILE CG2 C -7.820 5.930 -8.131 1.00 . A A . 32 ILE CG2 1 1
6 10584 1 1 14 ILE H H -5.448 7.613 -5.342 1.00 . A A . 32 ILE H 1 1
6 10585 1 1 14 ILE HA H -7.689 5.879 -5.348 1.00 . A A . 32 ILE HA 1 1
6 10586 1 1 14 ILE HB H -6.087 7.088 -7.614 1.00 . A A . 32 ILE HB 1 1
6 10587 1 1 14 ILE HD11 H -8.380 9.900 -7.800 1.00 . A A . 32 ILE HD11 1 1
6 10588 1 1 14 ILE HD12 H -8.400 8.490 -8.858 1.00 . A A . 32 ILE HD12 1 1
6 10589 1 1 14 ILE HD13 H -6.863 9.202 -8.369 1.00 . A A . 32 ILE HD13 1 1
6 10590 1 1 14 ILE HG12 H -8.843 7.782 -6.561 1.00 . A A . 32 ILE HG12 1 1
6 10591 1 1 14 ILE HG13 H -7.374 8.586 -6.005 1.00 . A A . 32 ILE HG13 1 1
6 10592 1 1 14 ILE HG21 H -8.615 5.429 -7.597 1.00 . A A . 32 ILE HG21 1 1
6 10593 1 1 14 ILE HG22 H -7.164 5.194 -8.572 1.00 . A A . 32 ILE HG22 1 1
6 10594 1 1 14 ILE HG23 H -8.244 6.546 -8.910 1.00 . A A . 32 ILE HG23 1 1
6 10595 1 1 14 ILE N N -5.857 6.788 -5.002 1.00 . A A . 32 ILE N 1 1
6 10596 1 1 14 ILE O O -6.844 3.650 -6.183 1.00 . A A . 32 ILE O 1 1
6 10597 1 1 15 ILE C C -4.215 2.429 -5.670 1.00 . A A . 33 ILE C 1 1
6 10598 1 1 15 ILE CA C -4.173 3.411 -6.843 1.00 . A A . 33 ILE CA 1 1
6 10599 1 1 15 ILE CB C -2.712 3.717 -7.221 1.00 . A A . 33 ILE CB 1 1
6 10600 1 1 15 ILE CD1 C -2.673 3.549 -9.763 1.00 . A A . 33 ILE CD1 1 1
6 10601 1 1 15 ILE CG1 C -2.656 4.499 -8.558 1.00 . A A . 33 ILE CG1 1 1
6 10602 1 1 15 ILE CG2 C -1.917 2.408 -7.338 1.00 . A A . 33 ILE CG2 1 1
6 10603 1 1 15 ILE H H -4.354 5.494 -6.496 1.00 . A A . 33 ILE H 1 1
6 10604 1 1 15 ILE HA H -4.669 2.965 -7.690 1.00 . A A . 33 ILE HA 1 1
6 10605 1 1 15 ILE HB H -2.273 4.321 -6.439 1.00 . A A . 33 ILE HB 1 1
6 10606 1 1 15 ILE HD11 H -2.988 4.091 -10.643 1.00 . A A . 33 ILE HD11 1 1
6 10607 1 1 15 ILE HD12 H -3.354 2.737 -9.578 1.00 . A A . 33 ILE HD12 1 1
6 10608 1 1 15 ILE HD13 H -1.678 3.156 -9.922 1.00 . A A . 33 ILE HD13 1 1
6 10609 1 1 15 ILE HG12 H -3.505 5.161 -8.624 1.00 . A A . 33 ILE HG12 1 1
6 10610 1 1 15 ILE HG13 H -1.748 5.088 -8.585 1.00 . A A . 33 ILE HG13 1 1
6 10611 1 1 15 ILE HG21 H -1.704 2.029 -6.352 1.00 . A A . 33 ILE HG21 1 1
6 10612 1 1 15 ILE HG22 H -0.990 2.596 -7.862 1.00 . A A . 33 ILE HG22 1 1
6 10613 1 1 15 ILE HG23 H -2.499 1.683 -7.885 1.00 . A A . 33 ILE HG23 1 1
6 10614 1 1 15 ILE N N -4.858 4.653 -6.497 1.00 . A A . 33 ILE N 1 1
6 10615 1 1 15 ILE O O -4.468 1.239 -5.859 1.00 . A A . 33 ILE O 1 1
6 10616 1 1 16 GLY C C -5.366 1.455 -3.068 1.00 . A A . 34 GLY C 1 1
6 10617 1 1 16 GLY CA C -3.983 2.071 -3.280 1.00 . A A . 34 GLY CA 1 1
6 10618 1 1 16 GLY H H -3.770 3.882 -4.366 1.00 . A A . 34 GLY H 1 1
6 10619 1 1 16 GLY HA2 H -3.256 1.282 -3.403 1.00 . A A . 34 GLY HA2 1 1
6 10620 1 1 16 GLY HA3 H -3.726 2.661 -2.412 1.00 . A A . 34 GLY HA3 1 1
6 10621 1 1 16 GLY N N -3.967 2.927 -4.463 1.00 . A A . 34 GLY N 1 1
6 10622 1 1 16 GLY O O -5.488 0.270 -2.756 1.00 . A A . 34 GLY O 1 1
6 10623 1 1 17 ILE C C -8.105 0.730 -4.119 1.00 . A A . 35 ILE C 1 1
6 10624 1 1 17 ILE CA C -7.775 1.796 -3.074 1.00 . A A . 35 ILE CA 1 1
6 10625 1 1 17 ILE CB C -8.741 2.978 -3.206 1.00 . A A . 35 ILE CB 1 1
6 10626 1 1 17 ILE CD1 C -9.218 5.266 -2.311 1.00 . A A . 35 ILE CD1 1 1
6 10627 1 1 17 ILE CG1 C -8.530 3.930 -2.024 1.00 . A A . 35 ILE CG1 1 1
6 10628 1 1 17 ILE CG2 C -10.183 2.468 -3.194 1.00 . A A . 35 ILE CG2 1 1
6 10629 1 1 17 ILE H H -6.243 3.200 -3.496 1.00 . A A . 35 ILE H 1 1
6 10630 1 1 17 ILE HA H -7.880 1.369 -2.089 1.00 . A A . 35 ILE HA 1 1
6 10631 1 1 17 ILE HB H -8.549 3.501 -4.133 1.00 . A A . 35 ILE HB 1 1
6 10632 1 1 17 ILE HD11 H -10.203 5.086 -2.713 1.00 . A A . 35 ILE HD11 1 1
6 10633 1 1 17 ILE HD12 H -8.632 5.826 -3.024 1.00 . A A . 35 ILE HD12 1 1
6 10634 1 1 17 ILE HD13 H -9.301 5.831 -1.392 1.00 . A A . 35 ILE HD13 1 1
6 10635 1 1 17 ILE HG12 H -8.950 3.494 -1.130 1.00 . A A . 35 ILE HG12 1 1
6 10636 1 1 17 ILE HG13 H -7.473 4.098 -1.881 1.00 . A A . 35 ILE HG13 1 1
6 10637 1 1 17 ILE HG21 H -10.302 1.745 -2.400 1.00 . A A . 35 ILE HG21 1 1
6 10638 1 1 17 ILE HG22 H -10.407 2.001 -4.143 1.00 . A A . 35 ILE HG22 1 1
6 10639 1 1 17 ILE HG23 H -10.857 3.295 -3.031 1.00 . A A . 35 ILE HG23 1 1
6 10640 1 1 17 ILE N N -6.404 2.266 -3.246 1.00 . A A . 35 ILE N 1 1
6 10641 1 1 17 ILE O O -8.709 -0.300 -3.807 1.00 . A A . 35 ILE O 1 1
6 10642 1 1 18 LEU C C -7.241 -1.280 -6.165 1.00 . A A . 36 LEU C 1 1
6 10643 1 1 18 LEU CA C -7.945 0.042 -6.445 1.00 . A A . 36 LEU CA 1 1
6 10644 1 1 18 LEU CB C -7.446 0.624 -7.771 1.00 . A A . 36 LEU CB 1 1
6 10645 1 1 18 LEU CD1 C -7.652 2.560 -9.338 1.00 . A A . 36 LEU CD1 1 1
6 10646 1 1 18 LEU CD2 C -9.717 1.286 -8.688 1.00 . A A . 36 LEU CD2 1 1
6 10647 1 1 18 LEU CG C -8.343 1.797 -8.204 1.00 . A A . 36 LEU CG 1 1
6 10648 1 1 18 LEU H H -7.216 1.817 -5.543 1.00 . A A . 36 LEU H 1 1
6 10649 1 1 18 LEU HA H -9.004 -0.138 -6.517 1.00 . A A . 36 LEU HA 1 1
6 10650 1 1 18 LEU HB2 H -6.434 0.978 -7.642 1.00 . A A . 36 LEU HB2 1 1
6 10651 1 1 18 LEU HB3 H -7.460 -0.144 -8.531 1.00 . A A . 36 LEU HB3 1 1
6 10652 1 1 18 LEU HD11 H -8.265 3.399 -9.632 1.00 . A A . 36 LEU HD11 1 1
6 10653 1 1 18 LEU HD12 H -7.511 1.903 -10.183 1.00 . A A . 36 LEU HD12 1 1
6 10654 1 1 18 LEU HD13 H -6.693 2.918 -8.996 1.00 . A A . 36 LEU HD13 1 1
6 10655 1 1 18 LEU HD21 H -10.155 2.005 -9.367 1.00 . A A . 36 LEU HD21 1 1
6 10656 1 1 18 LEU HD22 H -10.376 1.160 -7.840 1.00 . A A . 36 LEU HD22 1 1
6 10657 1 1 18 LEU HD23 H -9.604 0.340 -9.197 1.00 . A A . 36 LEU HD23 1 1
6 10658 1 1 18 LEU HG H -8.483 2.462 -7.364 1.00 . A A . 36 LEU HG 1 1
6 10659 1 1 18 LEU N N -7.697 0.982 -5.357 1.00 . A A . 36 LEU N 1 1
6 10660 1 1 18 LEU O O -7.780 -2.351 -6.447 1.00 . A A . 36 LEU O 1 1
6 10661 1 1 19 HIS C C -6.083 -3.285 -4.332 1.00 . A A . 37 HIS C 1 1
6 10662 1 1 19 HIS CA C -5.283 -2.402 -5.280 1.00 . A A . 37 HIS CA 1 1
6 10663 1 1 19 HIS CB C -3.957 -2.031 -4.615 1.00 . A A . 37 HIS CB 1 1
6 10664 1 1 19 HIS CD2 C -3.442 -4.383 -3.566 1.00 . A A . 37 HIS CD2 1 1
6 10665 1 1 19 HIS CE1 C -1.532 -4.747 -4.506 1.00 . A A . 37 HIS CE1 1 1
6 10666 1 1 19 HIS CG C -3.175 -3.289 -4.347 1.00 . A A . 37 HIS CG 1 1
6 10667 1 1 19 HIS H H -5.662 -0.322 -5.391 1.00 . A A . 37 HIS H 1 1
6 10668 1 1 19 HIS HA H -5.080 -2.948 -6.185 1.00 . A A . 37 HIS HA 1 1
6 10669 1 1 19 HIS HB2 H -3.394 -1.382 -5.267 1.00 . A A . 37 HIS HB2 1 1
6 10670 1 1 19 HIS HB3 H -4.150 -1.523 -3.682 1.00 . A A . 37 HIS HB3 1 1
6 10671 1 1 19 HIS HD2 H -4.325 -4.513 -2.969 1.00 . A A . 37 HIS HD2 1 1
6 10672 1 1 19 HIS HE1 H -0.612 -5.211 -4.808 1.00 . A A . 37 HIS HE1 1 1
6 10673 1 1 19 HIS HE2 H -2.332 -6.169 -3.217 1.00 . A A . 37 HIS HE2 1 1
6 10674 1 1 19 HIS N N -6.042 -1.201 -5.599 1.00 . A A . 37 HIS N 1 1
6 10675 1 1 19 HIS ND1 N -1.947 -3.542 -4.936 1.00 . A A . 37 HIS ND1 1 1
6 10676 1 1 19 HIS NE2 N -2.406 -5.301 -3.667 1.00 . A A . 37 HIS NE2 1 1
6 10677 1 1 19 HIS O O -6.114 -4.507 -4.484 1.00 . A A . 37 HIS O 1 1
6 10678 1 1 20 LEU C C -8.657 -4.158 -3.060 1.00 . A A . 38 LEU C 1 1
6 10679 1 1 20 LEU CA C -7.522 -3.403 -2.380 1.00 . A A . 38 LEU CA 1 1
6 10680 1 1 20 LEU CB C -8.090 -2.438 -1.315 1.00 . A A . 38 LEU CB 1 1
6 10681 1 1 20 LEU CD1 C -7.343 -1.000 0.614 1.00 . A A . 38 LEU CD1 1 1
6 10682 1 1 20 LEU CD2 C -7.325 -3.487 0.850 1.00 . A A . 38 LEU CD2 1 1
6 10683 1 1 20 LEU CG C -7.111 -2.316 -0.126 1.00 . A A . 38 LEU CG 1 1
6 10684 1 1 20 LEU H H -6.664 -1.685 -3.280 1.00 . A A . 38 LEU H 1 1
6 10685 1 1 20 LEU HA H -6.879 -4.124 -1.894 1.00 . A A . 38 LEU HA 1 1
6 10686 1 1 20 LEU HB2 H -8.223 -1.465 -1.767 1.00 . A A . 38 LEU HB2 1 1
6 10687 1 1 20 LEU HB3 H -9.048 -2.795 -0.965 1.00 . A A . 38 LEU HB3 1 1
6 10688 1 1 20 LEU HD11 H -6.942 -0.187 0.029 1.00 . A A . 38 LEU HD11 1 1
6 10689 1 1 20 LEU HD12 H -6.842 -1.037 1.572 1.00 . A A . 38 LEU HD12 1 1
6 10690 1 1 20 LEU HD13 H -8.400 -0.850 0.765 1.00 . A A . 38 LEU HD13 1 1
6 10691 1 1 20 LEU HD21 H -6.894 -4.383 0.435 1.00 . A A . 38 LEU HD21 1 1
6 10692 1 1 20 LEU HD22 H -8.381 -3.640 1.021 1.00 . A A . 38 LEU HD22 1 1
6 10693 1 1 20 LEU HD23 H -6.849 -3.262 1.790 1.00 . A A . 38 LEU HD23 1 1
6 10694 1 1 20 LEU HG H -6.095 -2.341 -0.496 1.00 . A A . 38 LEU HG 1 1
6 10695 1 1 20 LEU N N -6.728 -2.662 -3.352 1.00 . A A . 38 LEU N 1 1
6 10696 1 1 20 LEU O O -8.954 -5.291 -2.691 1.00 . A A . 38 LEU O 1 1
6 10697 1 1 21 ILE C C -9.922 -5.456 -5.432 1.00 . A A . 39 ILE C 1 1
6 10698 1 1 21 ILE CA C -10.400 -4.187 -4.728 1.00 . A A . 39 ILE CA 1 1
6 10699 1 1 21 ILE CB C -11.005 -3.225 -5.754 1.00 . A A . 39 ILE CB 1 1
6 10700 1 1 21 ILE CD1 C -12.061 -0.964 -6.011 1.00 . A A . 39 ILE CD1 1 1
6 10701 1 1 21 ILE CG1 C -11.671 -2.060 -5.015 1.00 . A A . 39 ILE CG1 1 1
6 10702 1 1 21 ILE CG2 C -12.053 -3.957 -6.597 1.00 . A A . 39 ILE CG2 1 1
6 10703 1 1 21 ILE H H -9.029 -2.625 -4.293 1.00 . A A . 39 ILE H 1 1
6 10704 1 1 21 ILE HA H -11.159 -4.447 -4.006 1.00 . A A . 39 ILE HA 1 1
6 10705 1 1 21 ILE HB H -10.223 -2.849 -6.396 1.00 . A A . 39 ILE HB 1 1
6 10706 1 1 21 ILE HD11 H -12.284 -0.054 -5.474 1.00 . A A . 39 ILE HD11 1 1
6 10707 1 1 21 ILE HD12 H -12.934 -1.279 -6.566 1.00 . A A . 39 ILE HD12 1 1
6 10708 1 1 21 ILE HD13 H -11.246 -0.788 -6.696 1.00 . A A . 39 ILE HD13 1 1
6 10709 1 1 21 ILE HG12 H -12.556 -2.416 -4.507 1.00 . A A . 39 ILE HG12 1 1
6 10710 1 1 21 ILE HG13 H -10.981 -1.654 -4.292 1.00 . A A . 39 ILE HG13 1 1
6 10711 1 1 21 ILE HG21 H -12.643 -3.239 -7.143 1.00 . A A . 39 ILE HG21 1 1
6 10712 1 1 21 ILE HG22 H -12.697 -4.535 -5.949 1.00 . A A . 39 ILE HG22 1 1
6 10713 1 1 21 ILE HG23 H -11.557 -4.619 -7.293 1.00 . A A . 39 ILE HG23 1 1
6 10714 1 1 21 ILE N N -9.295 -3.535 -4.039 1.00 . A A . 39 ILE N 1 1
6 10715 1 1 21 ILE O O -10.576 -6.495 -5.368 1.00 . A A . 39 ILE O 1 1
6 10716 1 1 22 LEU C C -7.657 -7.541 -5.848 1.00 . A A . 40 LEU C 1 1
6 10717 1 1 22 LEU CA C -8.246 -6.516 -6.820 1.00 . A A . 40 LEU CA 1 1
6 10718 1 1 22 LEU CB C -7.174 -6.054 -7.806 1.00 . A A . 40 LEU CB 1 1
6 10719 1 1 22 LEU CD1 C -6.711 -4.563 -9.760 1.00 . A A . 40 LEU CD1 1 1
6 10720 1 1 22 LEU CD2 C -8.784 -5.992 -9.764 1.00 . A A . 40 LEU CD2 1 1
6 10721 1 1 22 LEU CG C -7.814 -5.167 -8.888 1.00 . A A . 40 LEU CG 1 1
6 10722 1 1 22 LEU H H -8.305 -4.510 -6.134 1.00 . A A . 40 LEU H 1 1
6 10723 1 1 22 LEU HA H -9.043 -6.989 -7.370 1.00 . A A . 40 LEU HA 1 1
6 10724 1 1 22 LEU HB2 H -6.421 -5.488 -7.275 1.00 . A A . 40 LEU HB2 1 1
6 10725 1 1 22 LEU HB3 H -6.716 -6.914 -8.271 1.00 . A A . 40 LEU HB3 1 1
6 10726 1 1 22 LEU HD11 H -6.141 -5.356 -10.221 1.00 . A A . 40 LEU HD11 1 1
6 10727 1 1 22 LEU HD12 H -6.058 -3.961 -9.144 1.00 . A A . 40 LEU HD12 1 1
6 10728 1 1 22 LEU HD13 H -7.156 -3.944 -10.524 1.00 . A A . 40 LEU HD13 1 1
6 10729 1 1 22 LEU HD21 H -8.428 -7.007 -9.853 1.00 . A A . 40 LEU HD21 1 1
6 10730 1 1 22 LEU HD22 H -8.850 -5.549 -10.750 1.00 . A A . 40 LEU HD22 1 1
6 10731 1 1 22 LEU HD23 H -9.766 -5.993 -9.314 1.00 . A A . 40 LEU HD23 1 1
6 10732 1 1 22 LEU HG H -8.361 -4.368 -8.405 1.00 . A A . 40 LEU HG 1 1
6 10733 1 1 22 LEU N N -8.786 -5.364 -6.108 1.00 . A A . 40 LEU N 1 1
6 10734 1 1 22 LEU O O -7.873 -8.744 -5.999 1.00 . A A . 40 LEU O 1 1
6 10735 1 1 23 TRP C C -7.334 -8.643 -3.011 1.00 . A A . 41 TRP C 1 1
6 10736 1 1 23 TRP CA C -6.285 -7.947 -3.877 1.00 . A A . 41 TRP CA 1 1
6 10737 1 1 23 TRP CB C -5.316 -7.142 -3.001 1.00 . A A . 41 TRP CB 1 1
6 10738 1 1 23 TRP CD1 C -3.820 -8.845 -1.864 1.00 . A A . 41 TRP CD1 1 1
6 10739 1 1 23 TRP CD2 C -5.349 -7.962 -0.476 1.00 . A A . 41 TRP CD2 1 1
6 10740 1 1 23 TRP CE2 C -4.599 -8.886 0.284 1.00 . A A . 41 TRP CE2 1 1
6 10741 1 1 23 TRP CE3 C -6.380 -7.258 0.170 1.00 . A A . 41 TRP CE3 1 1
6 10742 1 1 23 TRP CG C -4.848 -7.965 -1.840 1.00 . A A . 41 TRP CG 1 1
6 10743 1 1 23 TRP CH2 C -5.880 -8.388 2.260 1.00 . A A . 41 TRP CH2 1 1
6 10744 1 1 23 TRP CZ2 C -4.860 -9.102 1.632 1.00 . A A . 41 TRP CZ2 1 1
6 10745 1 1 23 TRP CZ3 C -6.639 -7.467 1.532 1.00 . A A . 41 TRP CZ3 1 1
6 10746 1 1 23 TRP H H -6.761 -6.094 -4.790 1.00 . A A . 41 TRP H 1 1
6 10747 1 1 23 TRP HA H -5.723 -8.701 -4.406 1.00 . A A . 41 TRP HA 1 1
6 10748 1 1 23 TRP HB2 H -4.461 -6.842 -3.591 1.00 . A A . 41 TRP HB2 1 1
6 10749 1 1 23 TRP HB3 H -5.822 -6.263 -2.632 1.00 . A A . 41 TRP HB3 1 1
6 10750 1 1 23 TRP HD1 H -3.218 -9.084 -2.725 1.00 . A A . 41 TRP HD1 1 1
6 10751 1 1 23 TRP HE1 H -3.018 -10.082 -0.357 1.00 . A A . 41 TRP HE1 1 1
6 10752 1 1 23 TRP HE3 H -6.973 -6.548 -0.385 1.00 . A A . 41 TRP HE3 1 1
6 10753 1 1 23 TRP HH2 H -6.084 -8.547 3.308 1.00 . A A . 41 TRP HH2 1 1
6 10754 1 1 23 TRP HZ2 H -4.280 -9.817 2.189 1.00 . A A . 41 TRP HZ2 1 1
6 10755 1 1 23 TRP HZ3 H -7.417 -6.911 2.024 1.00 . A A . 41 TRP HZ3 1 1
6 10756 1 1 23 TRP N N -6.908 -7.061 -4.859 1.00 . A A . 41 TRP N 1 1
6 10757 1 1 23 TRP NE1 N -3.683 -9.405 -0.607 1.00 . A A . 41 TRP NE1 1 1
6 10758 1 1 23 TRP O O -7.268 -9.856 -2.804 1.00 . A A . 41 TRP O 1 1
6 10759 1 1 24 ILE C C -10.184 -9.429 -2.457 1.00 . A A . 42 ILE C 1 1
6 10760 1 1 24 ILE CA C -9.328 -8.454 -1.653 1.00 . A A . 42 ILE CA 1 1
6 10761 1 1 24 ILE CB C -10.203 -7.339 -1.054 1.00 . A A . 42 ILE CB 1 1
6 10762 1 1 24 ILE CD1 C -11.702 -6.728 0.846 1.00 . A A . 42 ILE CD1 1 1
6 10763 1 1 24 ILE CG1 C -11.002 -7.888 0.135 1.00 . A A . 42 ILE CG1 1 1
6 10764 1 1 24 ILE CG2 C -11.181 -6.795 -2.108 1.00 . A A . 42 ILE CG2 1 1
6 10765 1 1 24 ILE H H -8.297 -6.917 -2.690 1.00 . A A . 42 ILE H 1 1
6 10766 1 1 24 ILE HA H -8.853 -8.995 -0.849 1.00 . A A . 42 ILE HA 1 1
6 10767 1 1 24 ILE HB H -9.565 -6.534 -0.715 1.00 . A A . 42 ILE HB 1 1
6 10768 1 1 24 ILE HD11 H -12.386 -6.247 0.162 1.00 . A A . 42 ILE HD11 1 1
6 10769 1 1 24 ILE HD12 H -10.965 -6.013 1.181 1.00 . A A . 42 ILE HD12 1 1
6 10770 1 1 24 ILE HD13 H -12.248 -7.106 1.698 1.00 . A A . 42 ILE HD13 1 1
6 10771 1 1 24 ILE HG12 H -11.739 -8.592 -0.221 1.00 . A A . 42 ILE HG12 1 1
6 10772 1 1 24 ILE HG13 H -10.334 -8.380 0.825 1.00 . A A . 42 ILE HG13 1 1
6 10773 1 1 24 ILE HG21 H -11.498 -5.801 -1.824 1.00 . A A . 42 ILE HG21 1 1
6 10774 1 1 24 ILE HG22 H -12.046 -7.442 -2.174 1.00 . A A . 42 ILE HG22 1 1
6 10775 1 1 24 ILE HG23 H -10.695 -6.756 -3.066 1.00 . A A . 42 ILE HG23 1 1
6 10776 1 1 24 ILE N N -8.291 -7.879 -2.502 1.00 . A A . 42 ILE N 1 1
6 10777 1 1 24 ILE O O -10.572 -10.487 -1.965 1.00 . A A . 42 ILE O 1 1
6 10778 1 1 25 LEU C C -10.598 -11.239 -4.824 1.00 . A A . 43 LEU C 1 1
6 10779 1 1 25 LEU CA C -11.287 -9.902 -4.570 1.00 . A A . 43 LEU CA 1 1
6 10780 1 1 25 LEU CB C -11.539 -9.188 -5.906 1.00 . A A . 43 LEU CB 1 1
6 10781 1 1 25 LEU CD1 C -13.683 -10.497 -6.184 1.00 . A A . 43 LEU CD1 1 1
6 10782 1 1 25 LEU CD2 C -12.656 -9.308 -8.139 1.00 . A A . 43 LEU CD2 1 1
6 10783 1 1 25 LEU CG C -12.361 -10.084 -6.851 1.00 . A A . 43 LEU CG 1 1
6 10784 1 1 25 LEU H H -10.138 -8.204 -4.039 1.00 . A A . 43 LEU H 1 1
6 10785 1 1 25 LEU HA H -12.233 -10.081 -4.087 1.00 . A A . 43 LEU HA 1 1
6 10786 1 1 25 LEU HB2 H -12.082 -8.272 -5.724 1.00 . A A . 43 LEU HB2 1 1
6 10787 1 1 25 LEU HB3 H -10.594 -8.956 -6.371 1.00 . A A . 43 LEU HB3 1 1
6 10788 1 1 25 LEU HD11 H -14.060 -9.678 -5.587 1.00 . A A . 43 LEU HD11 1 1
6 10789 1 1 25 LEU HD12 H -13.514 -11.354 -5.550 1.00 . A A . 43 LEU HD12 1 1
6 10790 1 1 25 LEU HD13 H -14.409 -10.753 -6.942 1.00 . A A . 43 LEU HD13 1 1
6 10791 1 1 25 LEU HD21 H -13.295 -9.900 -8.778 1.00 . A A . 43 LEU HD21 1 1
6 10792 1 1 25 LEU HD22 H -11.731 -9.094 -8.652 1.00 . A A . 43 LEU HD22 1 1
6 10793 1 1 25 LEU HD23 H -13.154 -8.382 -7.894 1.00 . A A . 43 LEU HD23 1 1
6 10794 1 1 25 LEU HG H -11.791 -10.971 -7.093 1.00 . A A . 43 LEU HG 1 1
6 10795 1 1 25 LEU N N -10.476 -9.059 -3.700 1.00 . A A . 43 LEU N 1 1
6 10796 1 1 25 LEU O O -11.244 -12.286 -4.840 1.00 . A A . 43 LEU O 1 1
6 10797 1 1 26 ASP C C -8.664 -13.387 -4.126 1.00 . A A . 44 ASP C 1 1
6 10798 1 1 26 ASP CA C -8.531 -12.416 -5.294 1.00 . A A . 44 ASP CA 1 1
6 10799 1 1 26 ASP CB C -7.056 -12.077 -5.519 1.00 . A A . 44 ASP CB 1 1
6 10800 1 1 26 ASP CG C -6.877 -11.381 -6.864 1.00 . A A . 44 ASP CG 1 1
6 10801 1 1 26 ASP H H -8.820 -10.335 -5.016 1.00 . A A . 44 ASP H 1 1
6 10802 1 1 26 ASP HA H -8.920 -12.885 -6.186 1.00 . A A . 44 ASP HA 1 1
6 10803 1 1 26 ASP HB2 H -6.713 -11.424 -4.729 1.00 . A A . 44 ASP HB2 1 1
6 10804 1 1 26 ASP HB3 H -6.473 -12.988 -5.507 1.00 . A A . 44 ASP HB3 1 1
6 10805 1 1 26 ASP N N -9.285 -11.198 -5.032 1.00 . A A . 44 ASP N 1 1
6 10806 1 1 26 ASP O O -8.866 -14.585 -4.324 1.00 . A A . 44 ASP O 1 1
6 10807 1 1 26 ASP OD1 O -7.798 -11.432 -7.662 1.00 . A A . 44 ASP OD1 1 1
6 10808 1 1 26 ASP OD2 O -5.822 -10.807 -7.077 1.00 . A A . 44 ASP OD2 1 1
6 10809 1 1 27 ARG C C -10.107 -14.197 -1.550 1.00 . A A . 45 ARG C 1 1
6 10810 1 1 27 ARG CA C -8.675 -13.695 -1.720 1.00 . A A . 45 ARG CA 1 1
6 10811 1 1 27 ARG CB C -8.261 -12.903 -0.476 1.00 . A A . 45 ARG CB 1 1
6 10812 1 1 27 ARG CD C -6.341 -11.903 0.764 1.00 . A A . 45 ARG CD 1 1
6 10813 1 1 27 ARG CG C -6.744 -12.721 -0.464 1.00 . A A . 45 ARG CG 1 1
6 10814 1 1 27 ARG CZ C -4.122 -12.679 1.386 1.00 . A A . 45 ARG CZ 1 1
6 10815 1 1 27 ARG H H -8.400 -11.899 -2.813 1.00 . A A . 45 ARG H 1 1
6 10816 1 1 27 ARG HA H -8.018 -14.547 -1.824 1.00 . A A . 45 ARG HA 1 1
6 10817 1 1 27 ARG HB2 H -8.741 -11.935 -0.491 1.00 . A A . 45 ARG HB2 1 1
6 10818 1 1 27 ARG HB3 H -8.563 -13.442 0.409 1.00 . A A . 45 ARG HB3 1 1
6 10819 1 1 27 ARG HD2 H -6.796 -10.927 0.705 1.00 . A A . 45 ARG HD2 1 1
6 10820 1 1 27 ARG HD3 H -6.686 -12.403 1.657 1.00 . A A . 45 ARG HD3 1 1
6 10821 1 1 27 ARG HE H -4.474 -10.957 0.423 1.00 . A A . 45 ARG HE 1 1
6 10822 1 1 27 ARG HG2 H -6.264 -13.689 -0.427 1.00 . A A . 45 ARG HG2 1 1
6 10823 1 1 27 ARG HG3 H -6.435 -12.199 -1.359 1.00 . A A . 45 ARG HG3 1 1
6 10824 1 1 27 ARG HH11 H -5.657 -13.866 1.882 1.00 . A A . 45 ARG HH11 1 1
6 10825 1 1 27 ARG HH12 H -4.088 -14.439 2.338 1.00 . A A . 45 ARG HH12 1 1
6 10826 1 1 27 ARG HH21 H -2.411 -11.708 1.018 1.00 . A A . 45 ARG HH21 1 1
6 10827 1 1 27 ARG HH22 H -2.250 -13.218 1.851 1.00 . A A . 45 ARG HH22 1 1
6 10828 1 1 27 ARG N N -8.556 -12.862 -2.912 1.00 . A A . 45 ARG N 1 1
6 10829 1 1 27 ARG NE N -4.890 -11.754 0.815 1.00 . A A . 45 ARG NE 1 1
6 10830 1 1 27 ARG NH1 N -4.665 -13.745 1.909 1.00 . A A . 45 ARG NH1 1 1
6 10831 1 1 27 ARG NH2 N -2.827 -12.522 1.420 1.00 . A A . 45 ARG NH2 1 1
6 10832 1 1 27 ARG O O -10.351 -15.167 -0.832 1.00 . A A . 45 ARG O 1 1
6 10833 1 1 28 LEU C C -12.652 -15.338 -2.629 1.00 . A A . 46 LEU C 1 1
6 10834 1 1 28 LEU CA C -12.457 -13.917 -2.095 1.00 . A A . 46 LEU CA 1 1
6 10835 1 1 28 LEU CB C -13.323 -12.924 -2.892 1.00 . A A . 46 LEU CB 1 1
6 10836 1 1 28 LEU CD1 C -15.564 -11.846 -3.127 1.00 . A A . 46 LEU CD1 1 1
6 10837 1 1 28 LEU CD2 C -15.424 -14.247 -2.409 1.00 . A A . 46 LEU CD2 1 1
6 10838 1 1 28 LEU CG C -14.751 -12.867 -2.325 1.00 . A A . 46 LEU CG 1 1
6 10839 1 1 28 LEU H H -10.805 -12.756 -2.752 1.00 . A A . 46 LEU H 1 1
6 10840 1 1 28 LEU HA H -12.750 -13.890 -1.055 1.00 . A A . 46 LEU HA 1 1
6 10841 1 1 28 LEU HB2 H -12.879 -11.943 -2.829 1.00 . A A . 46 LEU HB2 1 1
6 10842 1 1 28 LEU HB3 H -13.363 -13.229 -3.927 1.00 . A A . 46 LEU HB3 1 1
6 10843 1 1 28 LEU HD11 H -15.047 -10.898 -3.131 1.00 . A A . 46 LEU HD11 1 1
6 10844 1 1 28 LEU HD12 H -16.536 -11.724 -2.674 1.00 . A A . 46 LEU HD12 1 1
6 10845 1 1 28 LEU HD13 H -15.682 -12.196 -4.142 1.00 . A A . 46 LEU HD13 1 1
6 10846 1 1 28 LEU HD21 H -15.160 -14.825 -1.536 1.00 . A A . 46 LEU HD21 1 1
6 10847 1 1 28 LEU HD22 H -15.095 -14.761 -3.301 1.00 . A A . 46 LEU HD22 1 1
6 10848 1 1 28 LEU HD23 H -16.497 -14.127 -2.442 1.00 . A A . 46 LEU HD23 1 1
6 10849 1 1 28 LEU HG H -14.707 -12.550 -1.292 1.00 . A A . 46 LEU HG 1 1
6 10850 1 1 28 LEU N N -11.053 -13.528 -2.201 1.00 . A A . 46 LEU N 1 1
6 10851 1 1 28 LEU O O -13.341 -16.153 -2.020 1.00 . A A . 46 LEU O 1 1
6 10852 1 1 29 PHE C C -11.002 -17.858 -3.918 1.00 . A A . 47 PHE C 1 1
6 10853 1 1 29 PHE CA C -12.143 -16.961 -4.379 1.00 . A A . 47 PHE CA 1 1
6 10854 1 1 29 PHE CB C -12.109 -16.855 -5.897 1.00 . A A . 47 PHE CB 1 1
6 10855 1 1 29 PHE CD1 C -14.548 -16.839 -6.538 1.00 . A A . 47 PHE CD1 1 1
6 10856 1 1 29 PHE CD2 C -13.287 -14.774 -6.691 1.00 . A A . 47 PHE CD2 1 1
6 10857 1 1 29 PHE CE1 C -15.693 -16.174 -6.993 1.00 . A A . 47 PHE CE1 1 1
6 10858 1 1 29 PHE CE2 C -14.432 -14.109 -7.146 1.00 . A A . 47 PHE CE2 1 1
6 10859 1 1 29 PHE CG C -13.344 -16.139 -6.387 1.00 . A A . 47 PHE CG 1 1
6 10860 1 1 29 PHE CZ C -15.635 -14.810 -7.296 1.00 . A A . 47 PHE CZ 1 1
6 10861 1 1 29 PHE H H -11.489 -14.945 -4.216 1.00 . A A . 47 PHE H 1 1
6 10862 1 1 29 PHE HA H -13.080 -17.411 -4.083 1.00 . A A . 47 PHE HA 1 1
6 10863 1 1 29 PHE HB2 H -11.228 -16.309 -6.196 1.00 . A A . 47 PHE HB2 1 1
6 10864 1 1 29 PHE HB3 H -12.076 -17.848 -6.318 1.00 . A A . 47 PHE HB3 1 1
6 10865 1 1 29 PHE HD1 H -14.592 -17.892 -6.304 1.00 . A A . 47 PHE HD1 1 1
6 10866 1 1 29 PHE HD2 H -12.358 -14.234 -6.575 1.00 . A A . 47 PHE HD2 1 1
6 10867 1 1 29 PHE HE1 H -16.621 -16.714 -7.109 1.00 . A A . 47 PHE HE1 1 1
6 10868 1 1 29 PHE HE2 H -14.386 -13.056 -7.381 1.00 . A A . 47 PHE HE2 1 1
6 10869 1 1 29 PHE HZ H -16.517 -14.296 -7.646 1.00 . A A . 47 PHE HZ 1 1
6 10870 1 1 29 PHE N N -12.032 -15.632 -3.772 1.00 . A A . 47 PHE N 1 1
6 10871 1 1 29 PHE O O -10.441 -18.620 -4.707 1.00 . A A . 47 PHE O 1 1
6 10872 1 1 30 PHE C C -9.733 -20.021 -2.515 1.00 . A A . 48 PHE C 1 1
6 10873 1 1 30 PHE CA C -9.597 -18.566 -2.075 1.00 . A A . 48 PHE CA 1 1
6 10874 1 1 30 PHE CB C -9.652 -18.472 -0.547 1.00 . A A . 48 PHE CB 1 1
6 10875 1 1 30 PHE CD1 C -12.149 -18.860 -0.355 1.00 . A A . 48 PHE CD1 1 1
6 10876 1 1 30 PHE CD2 C -10.640 -20.382 0.784 1.00 . A A . 48 PHE CD2 1 1
6 10877 1 1 30 PHE CE1 C -13.243 -19.586 0.127 1.00 . A A . 48 PHE CE1 1 1
6 10878 1 1 30 PHE CE2 C -11.737 -21.108 1.264 1.00 . A A . 48 PHE CE2 1 1
6 10879 1 1 30 PHE CG C -10.843 -19.257 -0.025 1.00 . A A . 48 PHE CG 1 1
6 10880 1 1 30 PHE CZ C -13.038 -20.710 0.937 1.00 . A A . 48 PHE CZ 1 1
6 10881 1 1 30 PHE H H -11.155 -17.136 -2.067 1.00 . A A . 48 PHE H 1 1
6 10882 1 1 30 PHE HA H -8.648 -18.180 -2.416 1.00 . A A . 48 PHE HA 1 1
6 10883 1 1 30 PHE HB2 H -8.740 -18.873 -0.131 1.00 . A A . 48 PHE HB2 1 1
6 10884 1 1 30 PHE HB3 H -9.753 -17.437 -0.256 1.00 . A A . 48 PHE HB3 1 1
6 10885 1 1 30 PHE HD1 H -12.312 -17.994 -0.983 1.00 . A A . 48 PHE HD1 1 1
6 10886 1 1 30 PHE HD2 H -9.637 -20.690 1.039 1.00 . A A . 48 PHE HD2 1 1
6 10887 1 1 30 PHE HE1 H -14.247 -19.281 -0.125 1.00 . A A . 48 PHE HE1 1 1
6 10888 1 1 30 PHE HE2 H -11.578 -21.974 1.888 1.00 . A A . 48 PHE HE2 1 1
6 10889 1 1 30 PHE HZ H -13.883 -21.270 1.308 1.00 . A A . 48 PHE HZ 1 1
6 10890 1 1 30 PHE N N -10.668 -17.761 -2.644 1.00 . A A . 48 PHE N 1 1
6 10891 1 1 30 PHE O O -10.831 -20.579 -2.517 1.00 . A A . 48 PHE O 1 1
6 10892 1 1 31 LYS C C -7.239 -22.644 -3.157 1.00 . A A . 49 LYS C 1 1
6 10893 1 1 31 LYS CA C -8.618 -22.019 -3.336 1.00 . A A . 49 LYS CA 1 1
6 10894 1 1 31 LYS CB C -9.032 -22.089 -4.810 1.00 . A A . 49 LYS CB 1 1
6 10895 1 1 31 LYS CD C -8.492 -21.309 -7.123 1.00 . A A . 49 LYS CD 1 1
6 10896 1 1 31 LYS CE C -7.506 -20.501 -7.971 1.00 . A A . 49 LYS CE 1 1
6 10897 1 1 31 LYS CG C -8.044 -21.286 -5.660 1.00 . A A . 49 LYS CG 1 1
6 10898 1 1 31 LYS H H -7.768 -20.135 -2.872 1.00 . A A . 49 LYS H 1 1
6 10899 1 1 31 LYS HA H -9.334 -22.576 -2.748 1.00 . A A . 49 LYS HA 1 1
6 10900 1 1 31 LYS HB2 H -9.035 -23.119 -5.134 1.00 . A A . 49 LYS HB2 1 1
6 10901 1 1 31 LYS HB3 H -10.022 -21.674 -4.924 1.00 . A A . 49 LYS HB3 1 1
6 10902 1 1 31 LYS HD2 H -8.519 -22.331 -7.475 1.00 . A A . 49 LYS HD2 1 1
6 10903 1 1 31 LYS HD3 H -9.476 -20.873 -7.205 1.00 . A A . 49 LYS HD3 1 1
6 10904 1 1 31 LYS HE2 H -7.488 -19.479 -7.623 1.00 . A A . 49 LYS HE2 1 1
6 10905 1 1 31 LYS HE3 H -6.520 -20.930 -7.879 1.00 . A A . 49 LYS HE3 1 1
6 10906 1 1 31 LYS HG2 H -8.014 -20.265 -5.309 1.00 . A A . 49 LYS HG2 1 1
6 10907 1 1 31 LYS HG3 H -7.061 -21.723 -5.582 1.00 . A A . 49 LYS HG3 1 1
6 10908 1 1 31 LYS HZ1 H -7.956 -19.566 -9.776 1.00 . A A . 49 LYS HZ1 1 1
6 10909 1 1 31 LYS HZ2 H -8.882 -20.954 -9.466 1.00 . A A . 49 LYS HZ2 1 1
6 10910 1 1 31 LYS HZ3 H -7.260 -21.106 -9.947 1.00 . A A . 49 LYS HZ3 1 1
6 10911 1 1 31 LYS N N -8.613 -20.628 -2.891 1.00 . A A . 49 LYS N 1 1
6 10912 1 1 31 LYS NZ N -7.934 -20.535 -9.397 1.00 . A A . 49 LYS NZ 1 1
6 10913 1 1 31 LYS O O -7.182 -23.826 -2.855 1.00 . A A . 49 LYS O 1 1
6 10914 1 1 31 LYS OXT O -6.262 -21.936 -3.324 1.00 . A A . 49 LYS OXT 1 1
6 10915 2 1 1 SER C C 11.164 23.108 -0.013 1.00 . B B . 19 SER C 1 1
6 10916 2 1 1 SER CA C 11.936 24.338 0.453 1.00 . B B . 19 SER CA 1 1
6 10917 2 1 1 SER CB C 13.366 23.945 0.827 1.00 . B B . 19 SER CB 1 1
6 10918 2 1 1 SER H1 H 11.772 25.776 1.949 1.00 . B B . 19 SER H1 1 1
6 10919 2 1 1 SER H2 H 11.246 24.229 2.415 1.00 . B B . 19 SER H2 1 1
6 10920 2 1 1 SER H3 H 10.283 25.186 1.393 1.00 . B B . 19 SER H3 1 1
6 10921 2 1 1 SER HA H 11.961 25.067 -0.342 1.00 . B B . 19 SER HA 1 1
6 10922 2 1 1 SER HB2 H 13.882 24.800 1.231 1.00 . B B . 19 SER HB2 1 1
6 10923 2 1 1 SER HB3 H 13.339 23.160 1.570 1.00 . B B . 19 SER HB3 1 1
6 10924 2 1 1 SER HG H 14.501 22.677 -0.115 1.00 . B B . 19 SER HG 1 1
6 10925 2 1 1 SER N N 11.258 24.927 1.642 1.00 . B B . 19 SER N 1 1
6 10926 2 1 1 SER O O 11.273 22.034 0.577 1.00 . B B . 19 SER O 1 1
6 10927 2 1 1 SER OG O 14.047 23.493 -0.336 1.00 . B B . 19 SER OG 1 1
6 10928 2 1 2 ASN C C 8.681 21.590 -0.540 1.00 . B B . 20 ASN C 1 1
6 10929 2 1 2 ASN CA C 9.597 22.171 -1.613 1.00 . B B . 20 ASN CA 1 1
6 10930 2 1 2 ASN CB C 10.525 21.077 -2.144 1.00 . B B . 20 ASN CB 1 1
6 10931 2 1 2 ASN CG C 9.739 20.104 -3.016 1.00 . B B . 20 ASN CG 1 1
6 10932 2 1 2 ASN H H 10.336 24.154 -1.506 1.00 . B B . 20 ASN H 1 1
6 10933 2 1 2 ASN HA H 8.991 22.537 -2.429 1.00 . B B . 20 ASN HA 1 1
6 10934 2 1 2 ASN HB2 H 11.313 21.529 -2.729 1.00 . B B . 20 ASN HB2 1 1
6 10935 2 1 2 ASN HB3 H 10.959 20.541 -1.312 1.00 . B B . 20 ASN HB3 1 1
6 10936 2 1 2 ASN HD21 H 9.327 21.456 -4.408 1.00 . B B . 20 ASN HD21 1 1
6 10937 2 1 2 ASN HD22 H 8.708 19.903 -4.701 1.00 . B B . 20 ASN HD22 1 1
6 10938 2 1 2 ASN N N 10.383 23.275 -1.076 1.00 . B B . 20 ASN N 1 1
6 10939 2 1 2 ASN ND2 N 9.215 20.522 -4.135 1.00 . B B . 20 ASN ND2 1 1
6 10940 2 1 2 ASN O O 8.532 20.374 -0.429 1.00 . B B . 20 ASN O 1 1
6 10941 2 1 2 ASN OD1 O 9.600 18.931 -2.668 1.00 . B B . 20 ASN OD1 1 1
6 10942 2 1 3 ASP C C 5.900 21.433 0.727 1.00 . B B . 21 ASP C 1 1
6 10943 2 1 3 ASP CA C 7.173 22.038 1.312 1.00 . B B . 21 ASP CA 1 1
6 10944 2 1 3 ASP CB C 6.809 23.225 2.204 1.00 . B B . 21 ASP CB 1 1
6 10945 2 1 3 ASP CG C 8.016 23.641 3.039 1.00 . B B . 21 ASP CG 1 1
6 10946 2 1 3 ASP H H 8.231 23.428 0.113 1.00 . B B . 21 ASP H 1 1
6 10947 2 1 3 ASP HA H 7.672 21.291 1.911 1.00 . B B . 21 ASP HA 1 1
6 10948 2 1 3 ASP HB2 H 6.498 24.055 1.587 1.00 . B B . 21 ASP HB2 1 1
6 10949 2 1 3 ASP HB3 H 6.001 22.944 2.862 1.00 . B B . 21 ASP HB3 1 1
6 10950 2 1 3 ASP N N 8.072 22.470 0.248 1.00 . B B . 21 ASP N 1 1
6 10951 2 1 3 ASP O O 5.153 20.743 1.421 1.00 . B B . 21 ASP O 1 1
6 10952 2 1 3 ASP OD1 O 8.957 22.866 3.111 1.00 . B B . 21 ASP OD1 1 1
6 10953 2 1 3 ASP OD2 O 7.982 24.727 3.594 1.00 . B B . 21 ASP OD2 1 1
6 10954 2 1 4 SER C C 4.440 19.656 -1.165 1.00 . B B . 22 SER C 1 1
6 10955 2 1 4 SER CA C 4.463 21.181 -1.218 1.00 . B B . 22 SER CA 1 1
6 10956 2 1 4 SER CB C 4.438 21.646 -2.674 1.00 . B B . 22 SER CB 1 1
6 10957 2 1 4 SER H H 6.284 22.259 -1.056 1.00 . B B . 22 SER H 1 1
6 10958 2 1 4 SER HA H 3.587 21.564 -0.716 1.00 . B B . 22 SER HA 1 1
6 10959 2 1 4 SER HB2 H 5.322 21.294 -3.182 1.00 . B B . 22 SER HB2 1 1
6 10960 2 1 4 SER HB3 H 3.561 21.243 -3.164 1.00 . B B . 22 SER HB3 1 1
6 10961 2 1 4 SER HG H 4.665 23.391 -1.845 1.00 . B B . 22 SER HG 1 1
6 10962 2 1 4 SER N N 5.654 21.700 -0.553 1.00 . B B . 22 SER N 1 1
6 10963 2 1 4 SER O O 3.401 19.050 -0.899 1.00 . B B . 22 SER O 1 1
6 10964 2 1 4 SER OG O 4.411 23.066 -2.712 1.00 . B B . 22 SER OG 1 1
6 10965 2 1 5 SER C C 7.105 17.190 -0.913 1.00 . B B . 23 SER C 1 1
6 10966 2 1 5 SER CA C 5.711 17.588 -1.388 1.00 . B B . 23 SER CA 1 1
6 10967 2 1 5 SER CB C 5.459 17.018 -2.786 1.00 . B B . 23 SER CB 1 1
6 10968 2 1 5 SER H H 6.387 19.582 -1.614 1.00 . B B . 23 SER H 1 1
6 10969 2 1 5 SER HA H 4.976 17.180 -0.704 1.00 . B B . 23 SER HA 1 1
6 10970 2 1 5 SER HB2 H 6.140 17.470 -3.489 1.00 . B B . 23 SER HB2 1 1
6 10971 2 1 5 SER HB3 H 5.618 15.947 -2.773 1.00 . B B . 23 SER HB3 1 1
6 10972 2 1 5 SER HG H 4.070 17.226 -4.132 1.00 . B B . 23 SER HG 1 1
6 10973 2 1 5 SER N N 5.594 19.043 -1.412 1.00 . B B . 23 SER N 1 1
6 10974 2 1 5 SER O O 8.098 17.463 -1.585 1.00 . B B . 23 SER O 1 1
6 10975 2 1 5 SER OG O 4.124 17.307 -3.177 1.00 . B B . 23 SER OG 1 1
6 10976 2 1 6 ASP C C 8.971 14.875 0.076 1.00 . B B . 24 ASP C 1 1
6 10977 2 1 6 ASP CA C 8.462 16.130 0.801 1.00 . B B . 24 ASP CA 1 1
6 10978 2 1 6 ASP CB C 8.313 15.841 2.303 1.00 . B B . 24 ASP CB 1 1
6 10979 2 1 6 ASP CG C 8.340 17.143 3.102 1.00 . B B . 24 ASP CG 1 1
6 10980 2 1 6 ASP H H 6.352 16.361 0.748 1.00 . B B . 24 ASP H 1 1
6 10981 2 1 6 ASP HA H 9.162 16.935 0.668 1.00 . B B . 24 ASP HA 1 1
6 10982 2 1 6 ASP HB2 H 7.374 15.336 2.477 1.00 . B B . 24 ASP HB2 1 1
6 10983 2 1 6 ASP HB3 H 9.123 15.207 2.633 1.00 . B B . 24 ASP HB3 1 1
6 10984 2 1 6 ASP N N 7.176 16.549 0.250 1.00 . B B . 24 ASP N 1 1
6 10985 2 1 6 ASP O O 8.170 14.092 -0.433 1.00 . B B . 24 ASP O 1 1
6 10986 2 1 6 ASP OD1 O 7.849 18.138 2.594 1.00 . B B . 24 ASP OD1 1 1
6 10987 2 1 6 ASP OD2 O 8.851 17.124 4.210 1.00 . B B . 24 ASP OD2 1 1
6 10988 2 1 7 PRO C C 10.122 12.158 -0.233 1.00 . B B . 25 PRO C 1 1
6 10989 2 1 7 PRO CA C 10.843 13.446 -0.641 1.00 . B B . 25 PRO CA 1 1
6 10990 2 1 7 PRO CB C 12.301 13.417 -0.154 1.00 . B B . 25 PRO CB 1 1
6 10991 2 1 7 PRO CD C 11.331 15.525 0.585 1.00 . B B . 25 PRO CD 1 1
6 10992 2 1 7 PRO CG C 12.642 14.838 0.170 1.00 . B B . 25 PRO CG 1 1
6 10993 2 1 7 PRO HA H 10.820 13.568 -1.712 1.00 . B B . 25 PRO HA 1 1
6 10994 2 1 7 PRO HB2 H 12.390 12.799 0.733 1.00 . B B . 25 PRO HB2 1 1
6 10995 2 1 7 PRO HB3 H 12.953 13.047 -0.932 1.00 . B B . 25 PRO HB3 1 1
6 10996 2 1 7 PRO HD2 H 11.253 15.585 1.664 1.00 . B B . 25 PRO HD2 1 1
6 10997 2 1 7 PRO HD3 H 11.275 16.509 0.146 1.00 . B B . 25 PRO HD3 1 1
6 10998 2 1 7 PRO HG2 H 13.358 14.871 0.985 1.00 . B B . 25 PRO HG2 1 1
6 10999 2 1 7 PRO HG3 H 13.052 15.331 -0.700 1.00 . B B . 25 PRO HG3 1 1
6 11000 2 1 7 PRO N N 10.271 14.653 0.029 1.00 . B B . 25 PRO N 1 1
6 11001 2 1 7 PRO O O 9.911 11.268 -1.055 1.00 . B B . 25 PRO O 1 1
6 11002 2 1 8 LEU C C 7.733 10.692 0.833 1.00 . B B . 26 LEU C 1 1
6 11003 2 1 8 LEU CA C 9.074 10.877 1.542 1.00 . B B . 26 LEU CA 1 1
6 11004 2 1 8 LEU CB C 8.852 11.003 3.056 1.00 . B B . 26 LEU CB 1 1
6 11005 2 1 8 LEU CD1 C 11.257 11.611 3.381 1.00 . B B . 26 LEU CD1 1 1
6 11006 2 1 8 LEU CD2 C 9.904 10.781 5.312 1.00 . B B . 26 LEU CD2 1 1
6 11007 2 1 8 LEU CG C 10.141 10.652 3.804 1.00 . B B . 26 LEU CG 1 1
6 11008 2 1 8 LEU H H 9.957 12.801 1.656 1.00 . B B . 26 LEU H 1 1
6 11009 2 1 8 LEU HA H 9.691 10.011 1.348 1.00 . B B . 26 LEU HA 1 1
6 11010 2 1 8 LEU HB2 H 8.565 12.019 3.292 1.00 . B B . 26 LEU HB2 1 1
6 11011 2 1 8 LEU HB3 H 8.066 10.329 3.365 1.00 . B B . 26 LEU HB3 1 1
6 11012 2 1 8 LEU HD11 H 10.875 12.620 3.357 1.00 . B B . 26 LEU HD11 1 1
6 11013 2 1 8 LEU HD12 H 11.612 11.336 2.399 1.00 . B B . 26 LEU HD12 1 1
6 11014 2 1 8 LEU HD13 H 12.071 11.550 4.088 1.00 . B B . 26 LEU HD13 1 1
6 11015 2 1 8 LEU HD21 H 9.022 10.220 5.587 1.00 . B B . 26 LEU HD21 1 1
6 11016 2 1 8 LEU HD22 H 9.762 11.821 5.566 1.00 . B B . 26 LEU HD22 1 1
6 11017 2 1 8 LEU HD23 H 10.759 10.391 5.846 1.00 . B B . 26 LEU HD23 1 1
6 11018 2 1 8 LEU HG H 10.429 9.638 3.568 1.00 . B B . 26 LEU HG 1 1
6 11019 2 1 8 LEU N N 9.757 12.064 1.041 1.00 . B B . 26 LEU N 1 1
6 11020 2 1 8 LEU O O 7.364 9.576 0.466 1.00 . B B . 26 LEU O 1 1
6 11021 2 1 9 VAL C C 5.865 11.242 -1.451 1.00 . B B . 27 VAL C 1 1
6 11022 2 1 9 VAL CA C 5.709 11.725 -0.013 1.00 . B B . 27 VAL CA 1 1
6 11023 2 1 9 VAL CB C 5.052 13.111 0.003 1.00 . B B . 27 VAL CB 1 1
6 11024 2 1 9 VAL CG1 C 3.777 13.093 -0.847 1.00 . B B . 27 VAL CG1 1 1
6 11025 2 1 9 VAL CG2 C 4.696 13.488 1.443 1.00 . B B . 27 VAL CG2 1 1
6 11026 2 1 9 VAL H H 7.347 12.652 0.964 1.00 . B B . 27 VAL H 1 1
6 11027 2 1 9 VAL HA H 5.076 11.033 0.522 1.00 . B B . 27 VAL HA 1 1
6 11028 2 1 9 VAL HB H 5.741 13.838 -0.400 1.00 . B B . 27 VAL HB 1 1
6 11029 2 1 9 VAL HG11 H 3.199 12.213 -0.610 1.00 . B B . 27 VAL HG11 1 1
6 11030 2 1 9 VAL HG12 H 4.043 13.077 -1.893 1.00 . B B . 27 VAL HG12 1 1
6 11031 2 1 9 VAL HG13 H 3.192 13.976 -0.637 1.00 . B B . 27 VAL HG13 1 1
6 11032 2 1 9 VAL HG21 H 4.049 12.732 1.864 1.00 . B B . 27 VAL HG21 1 1
6 11033 2 1 9 VAL HG22 H 4.189 14.442 1.451 1.00 . B B . 27 VAL HG22 1 1
6 11034 2 1 9 VAL HG23 H 5.599 13.556 2.031 1.00 . B B . 27 VAL HG23 1 1
6 11035 2 1 9 VAL N N 7.006 11.789 0.651 1.00 . B B . 27 VAL N 1 1
6 11036 2 1 9 VAL O O 5.135 10.361 -1.903 1.00 . B B . 27 VAL O 1 1
6 11037 2 1 10 VAL C C 7.546 10.002 -3.637 1.00 . B B . 28 VAL C 1 1
6 11038 2 1 10 VAL CA C 7.065 11.446 -3.552 1.00 . B B . 28 VAL CA 1 1
6 11039 2 1 10 VAL CB C 8.110 12.378 -4.174 1.00 . B B . 28 VAL CB 1 1
6 11040 2 1 10 VAL CG1 C 8.452 11.898 -5.586 1.00 . B B . 28 VAL CG1 1 1
6 11041 2 1 10 VAL CG2 C 7.547 13.799 -4.239 1.00 . B B . 28 VAL CG2 1 1
6 11042 2 1 10 VAL H H 7.374 12.523 -1.754 1.00 . B B . 28 VAL H 1 1
6 11043 2 1 10 VAL HA H 6.143 11.541 -4.106 1.00 . B B . 28 VAL HA 1 1
6 11044 2 1 10 VAL HB H 9.003 12.369 -3.565 1.00 . B B . 28 VAL HB 1 1
6 11045 2 1 10 VAL HG11 H 8.982 12.677 -6.112 1.00 . B B . 28 VAL HG11 1 1
6 11046 2 1 10 VAL HG12 H 7.541 11.661 -6.116 1.00 . B B . 28 VAL HG12 1 1
6 11047 2 1 10 VAL HG13 H 9.073 11.017 -5.527 1.00 . B B . 28 VAL HG13 1 1
6 11048 2 1 10 VAL HG21 H 7.447 14.193 -3.239 1.00 . B B . 28 VAL HG21 1 1
6 11049 2 1 10 VAL HG22 H 6.579 13.780 -4.717 1.00 . B B . 28 VAL HG22 1 1
6 11050 2 1 10 VAL HG23 H 8.219 14.425 -4.807 1.00 . B B . 28 VAL HG23 1 1
6 11051 2 1 10 VAL N N 6.822 11.826 -2.165 1.00 . B B . 28 VAL N 1 1
6 11052 2 1 10 VAL O O 7.072 9.226 -4.469 1.00 . B B . 28 VAL O 1 1
6 11053 2 1 11 ALA C C 7.960 7.284 -2.370 1.00 . B B . 29 ALA C 1 1
6 11054 2 1 11 ALA CA C 9.033 8.293 -2.762 1.00 . B B . 29 ALA CA 1 1
6 11055 2 1 11 ALA CB C 10.197 8.205 -1.773 1.00 . B B . 29 ALA CB 1 1
6 11056 2 1 11 ALA H H 8.834 10.307 -2.136 1.00 . B B . 29 ALA H 1 1
6 11057 2 1 11 ALA HA H 9.398 8.053 -3.750 1.00 . B B . 29 ALA HA 1 1
6 11058 2 1 11 ALA HB1 H 10.893 9.009 -1.960 1.00 . B B . 29 ALA HB1 1 1
6 11059 2 1 11 ALA HB2 H 10.702 7.257 -1.895 1.00 . B B . 29 ALA HB2 1 1
6 11060 2 1 11 ALA HB3 H 9.819 8.282 -0.764 1.00 . B B . 29 ALA HB3 1 1
6 11061 2 1 11 ALA N N 8.492 9.646 -2.773 1.00 . B B . 29 ALA N 1 1
6 11062 2 1 11 ALA O O 7.889 6.193 -2.931 1.00 . B B . 29 ALA O 1 1
6 11063 2 1 12 ALA C C 5.130 6.403 -2.094 1.00 . B B . 30 ALA C 1 1
6 11064 2 1 12 ALA CA C 6.070 6.763 -0.947 1.00 . B B . 30 ALA CA 1 1
6 11065 2 1 12 ALA CB C 5.279 7.432 0.172 1.00 . B B . 30 ALA CB 1 1
6 11066 2 1 12 ALA H H 7.230 8.535 -0.990 1.00 . B B . 30 ALA H 1 1
6 11067 2 1 12 ALA HA H 6.516 5.858 -0.564 1.00 . B B . 30 ALA HA 1 1
6 11068 2 1 12 ALA HB1 H 5.905 7.522 1.047 1.00 . B B . 30 ALA HB1 1 1
6 11069 2 1 12 ALA HB2 H 4.412 6.833 0.410 1.00 . B B . 30 ALA HB2 1 1
6 11070 2 1 12 ALA HB3 H 4.962 8.415 -0.146 1.00 . B B . 30 ALA HB3 1 1
6 11071 2 1 12 ALA N N 7.128 7.653 -1.404 1.00 . B B . 30 ALA N 1 1
6 11072 2 1 12 ALA O O 4.775 5.239 -2.272 1.00 . B B . 30 ALA O 1 1
6 11073 2 1 13 ASN C C 4.508 6.275 -5.027 1.00 . B B . 31 ASN C 1 1
6 11074 2 1 13 ASN CA C 3.835 7.171 -3.992 1.00 . B B . 31 ASN CA 1 1
6 11075 2 1 13 ASN CB C 3.451 8.502 -4.639 1.00 . B B . 31 ASN CB 1 1
6 11076 2 1 13 ASN CG C 2.519 9.282 -3.714 1.00 . B B . 31 ASN CG 1 1
6 11077 2 1 13 ASN H H 5.046 8.316 -2.681 1.00 . B B . 31 ASN H 1 1
6 11078 2 1 13 ASN HA H 2.941 6.684 -3.632 1.00 . B B . 31 ASN HA 1 1
6 11079 2 1 13 ASN HB2 H 4.343 9.084 -4.820 1.00 . B B . 31 ASN HB2 1 1
6 11080 2 1 13 ASN HB3 H 2.947 8.313 -5.575 1.00 . B B . 31 ASN HB3 1 1
6 11081 2 1 13 ASN HD21 H 2.844 11.021 -4.615 1.00 . B B . 31 ASN HD21 1 1
6 11082 2 1 13 ASN HD22 H 1.768 11.073 -3.304 1.00 . B B . 31 ASN HD22 1 1
6 11083 2 1 13 ASN N N 4.733 7.407 -2.867 1.00 . B B . 31 ASN N 1 1
6 11084 2 1 13 ASN ND2 N 2.364 10.565 -3.893 1.00 . B B . 31 ASN ND2 1 1
6 11085 2 1 13 ASN O O 3.886 5.364 -5.576 1.00 . B B . 31 ASN O 1 1
6 11086 2 1 13 ASN OD1 O 1.919 8.705 -2.808 1.00 . B B . 31 ASN OD1 1 1
6 11087 2 1 14 ILE C C 6.690 4.309 -5.770 1.00 . B B . 32 ILE C 1 1
6 11088 2 1 14 ILE CA C 6.541 5.750 -6.254 1.00 . B B . 32 ILE CA 1 1
6 11089 2 1 14 ILE CB C 7.923 6.373 -6.474 1.00 . B B . 32 ILE CB 1 1
6 11090 2 1 14 ILE CD1 C 9.095 8.478 -7.150 1.00 . B B . 32 ILE CD1 1 1
6 11091 2 1 14 ILE CG1 C 7.763 7.726 -7.175 1.00 . B B . 32 ILE CG1 1 1
6 11092 2 1 14 ILE CG2 C 8.775 5.449 -7.351 1.00 . B B . 32 ILE CG2 1 1
6 11093 2 1 14 ILE H H 6.228 7.274 -4.817 1.00 . B B . 32 ILE H 1 1
6 11094 2 1 14 ILE HA H 6.008 5.746 -7.192 1.00 . B B . 32 ILE HA 1 1
6 11095 2 1 14 ILE HB H 8.412 6.516 -5.521 1.00 . B B . 32 ILE HB 1 1
6 11096 2 1 14 ILE HD11 H 8.962 9.460 -7.579 1.00 . B B . 32 ILE HD11 1 1
6 11097 2 1 14 ILE HD12 H 9.827 7.930 -7.725 1.00 . B B . 32 ILE HD12 1 1
6 11098 2 1 14 ILE HD13 H 9.434 8.572 -6.129 1.00 . B B . 32 ILE HD13 1 1
6 11099 2 1 14 ILE HG12 H 7.457 7.566 -8.199 1.00 . B B . 32 ILE HG12 1 1
6 11100 2 1 14 ILE HG13 H 7.012 8.311 -6.662 1.00 . B B . 32 ILE HG13 1 1
6 11101 2 1 14 ILE HG21 H 8.179 5.089 -8.178 1.00 . B B . 32 ILE HG21 1 1
6 11102 2 1 14 ILE HG22 H 9.116 4.610 -6.763 1.00 . B B . 32 ILE HG22 1 1
6 11103 2 1 14 ILE HG23 H 9.627 5.991 -7.730 1.00 . B B . 32 ILE HG23 1 1
6 11104 2 1 14 ILE N N 5.785 6.537 -5.287 1.00 . B B . 32 ILE N 1 1
6 11105 2 1 14 ILE O O 6.547 3.366 -6.544 1.00 . B B . 32 ILE O 1 1
6 11106 2 1 15 ILE C C 5.882 2.007 -4.019 1.00 . B B . 33 ILE C 1 1
6 11107 2 1 15 ILE CA C 7.174 2.822 -3.909 1.00 . B B . 33 ILE CA 1 1
6 11108 2 1 15 ILE CB C 7.589 2.955 -2.434 1.00 . B B . 33 ILE CB 1 1
6 11109 2 1 15 ILE CD1 C 10.087 2.454 -2.437 1.00 . B B . 33 ILE CD1 1 1
6 11110 2 1 15 ILE CG1 C 9.018 3.549 -2.329 1.00 . B B . 33 ILE CG1 1 1
6 11111 2 1 15 ILE CG2 C 7.535 1.582 -1.751 1.00 . B B . 33 ILE CG2 1 1
6 11112 2 1 15 ILE H H 7.100 4.941 -3.915 1.00 . B B . 33 ILE H 1 1
6 11113 2 1 15 ILE HA H 7.955 2.314 -4.451 1.00 . B B . 33 ILE HA 1 1
6 11114 2 1 15 ILE HB H 6.894 3.616 -1.936 1.00 . B B . 33 ILE HB 1 1
6 11115 2 1 15 ILE HD11 H 11.030 2.901 -2.717 1.00 . B B . 33 ILE HD11 1 1
6 11116 2 1 15 ILE HD12 H 9.796 1.731 -3.181 1.00 . B B . 33 ILE HD12 1 1
6 11117 2 1 15 ILE HD13 H 10.194 1.962 -1.480 1.00 . B B . 33 ILE HD13 1 1
6 11118 2 1 15 ILE HG12 H 9.169 4.263 -3.121 1.00 . B B . 33 ILE HG12 1 1
6 11119 2 1 15 ILE HG13 H 9.123 4.051 -1.376 1.00 . B B . 33 ILE HG13 1 1
6 11120 2 1 15 ILE HG21 H 6.506 1.317 -1.563 1.00 . B B . 33 ILE HG21 1 1
6 11121 2 1 15 ILE HG22 H 8.074 1.622 -0.814 1.00 . B B . 33 ILE HG22 1 1
6 11122 2 1 15 ILE HG23 H 7.986 0.843 -2.396 1.00 . B B . 33 ILE HG23 1 1
6 11123 2 1 15 ILE N N 6.989 4.153 -4.485 1.00 . B B . 33 ILE N 1 1
6 11124 2 1 15 ILE O O 5.914 0.827 -4.371 1.00 . B B . 33 ILE O 1 1
6 11125 2 1 16 GLY C C 3.176 1.477 -5.214 1.00 . B B . 34 GLY C 1 1
6 11126 2 1 16 GLY CA C 3.466 1.943 -3.789 1.00 . B B . 34 GLY CA 1 1
6 11127 2 1 16 GLY H H 4.779 3.576 -3.440 1.00 . B B . 34 GLY H 1 1
6 11128 2 1 16 GLY HA2 H 3.486 1.087 -3.130 1.00 . B B . 34 GLY HA2 1 1
6 11129 2 1 16 GLY HA3 H 2.684 2.616 -3.473 1.00 . B B . 34 GLY HA3 1 1
6 11130 2 1 16 GLY N N 4.751 2.635 -3.715 1.00 . B B . 34 GLY N 1 1
6 11131 2 1 16 GLY O O 2.711 0.356 -5.429 1.00 . B B . 34 GLY O 1 1
6 11132 2 1 17 ILE C C 4.120 0.853 -8.017 1.00 . B B . 35 ILE C 1 1
6 11133 2 1 17 ILE CA C 3.224 2.014 -7.587 1.00 . B B . 35 ILE CA 1 1
6 11134 2 1 17 ILE CB C 3.506 3.246 -8.452 1.00 . B B . 35 ILE CB 1 1
6 11135 2 1 17 ILE CD1 C 2.912 5.664 -8.721 1.00 . B B . 35 ILE CD1 1 1
6 11136 2 1 17 ILE CG1 C 2.457 4.321 -8.148 1.00 . B B . 35 ILE CG1 1 1
6 11137 2 1 17 ILE CG2 C 3.427 2.864 -9.932 1.00 . B B . 35 ILE CG2 1 1
6 11138 2 1 17 ILE H H 3.825 3.220 -5.951 1.00 . B B . 35 ILE H 1 1
6 11139 2 1 17 ILE HA H 2.189 1.727 -7.714 1.00 . B B . 35 ILE HA 1 1
6 11140 2 1 17 ILE HB H 4.492 3.625 -8.229 1.00 . B B . 35 ILE HB 1 1
6 11141 2 1 17 ILE HD11 H 3.289 5.519 -9.723 1.00 . B B . 35 ILE HD11 1 1
6 11142 2 1 17 ILE HD12 H 3.693 6.074 -8.097 1.00 . B B . 35 ILE HD12 1 1
6 11143 2 1 17 ILE HD13 H 2.075 6.346 -8.746 1.00 . B B . 35 ILE HD13 1 1
6 11144 2 1 17 ILE HG12 H 1.515 4.040 -8.595 1.00 . B B . 35 ILE HG12 1 1
6 11145 2 1 17 ILE HG13 H 2.335 4.414 -7.079 1.00 . B B . 35 ILE HG13 1 1
6 11146 2 1 17 ILE HG21 H 2.545 2.263 -10.101 1.00 . B B . 35 ILE HG21 1 1
6 11147 2 1 17 ILE HG22 H 4.305 2.299 -10.206 1.00 . B B . 35 ILE HG22 1 1
6 11148 2 1 17 ILE HG23 H 3.372 3.759 -10.533 1.00 . B B . 35 ILE HG23 1 1
6 11149 2 1 17 ILE N N 3.456 2.342 -6.183 1.00 . B B . 35 ILE N 1 1
6 11150 2 1 17 ILE O O 3.675 -0.074 -8.700 1.00 . B B . 35 ILE O 1 1
6 11151 2 1 18 LEU C C 5.886 -1.471 -7.347 1.00 . B B . 36 LEU C 1 1
6 11152 2 1 18 LEU CA C 6.336 -0.141 -7.940 1.00 . B B . 36 LEU CA 1 1
6 11153 2 1 18 LEU CB C 7.727 0.220 -7.411 1.00 . B B . 36 LEU CB 1 1
6 11154 2 1 18 LEU CD1 C 9.533 1.947 -7.475 1.00 . B B . 36 LEU CD1 1 1
6 11155 2 1 18 LEU CD2 C 8.719 0.945 -9.632 1.00 . B B . 36 LEU CD2 1 1
6 11156 2 1 18 LEU CG C 8.308 1.397 -8.213 1.00 . B B . 36 LEU CG 1 1
6 11157 2 1 18 LEU H H 5.674 1.668 -7.057 1.00 . B B . 36 LEU H 1 1
6 11158 2 1 18 LEU HA H 6.384 -0.238 -9.012 1.00 . B B . 36 LEU HA 1 1
6 11159 2 1 18 LEU HB2 H 7.648 0.502 -6.372 1.00 . B B . 36 LEU HB2 1 1
6 11160 2 1 18 LEU HB3 H 8.379 -0.636 -7.498 1.00 . B B . 36 LEU HB3 1 1
6 11161 2 1 18 LEU HD11 H 9.934 2.789 -8.020 1.00 . B B . 36 LEU HD11 1 1
6 11162 2 1 18 LEU HD12 H 10.286 1.177 -7.400 1.00 . B B . 36 LEU HD12 1 1
6 11163 2 1 18 LEU HD13 H 9.241 2.267 -6.486 1.00 . B B . 36 LEU HD13 1 1
6 11164 2 1 18 LEU HD21 H 9.488 1.603 -10.016 1.00 . B B . 36 LEU HD21 1 1
6 11165 2 1 18 LEU HD22 H 7.862 0.986 -10.287 1.00 . B B . 36 LEU HD22 1 1
6 11166 2 1 18 LEU HD23 H 9.101 -0.064 -9.603 1.00 . B B . 36 LEU HD23 1 1
6 11167 2 1 18 LEU HG H 7.562 2.174 -8.288 1.00 . B B . 36 LEU HG 1 1
6 11168 2 1 18 LEU N N 5.381 0.908 -7.603 1.00 . B B . 36 LEU N 1 1
6 11169 2 1 18 LEU O O 6.028 -2.520 -7.975 1.00 . B B . 36 LEU O 1 1
6 11170 2 1 19 HIS C C 3.810 -3.311 -6.337 1.00 . B B . 37 HIS C 1 1
6 11171 2 1 19 HIS CA C 4.865 -2.627 -5.479 1.00 . B B . 37 HIS CA 1 1
6 11172 2 1 19 HIS CB C 4.256 -2.285 -4.118 1.00 . B B . 37 HIS CB 1 1
6 11173 2 1 19 HIS CD2 C 2.911 -4.516 -3.785 1.00 . B B . 37 HIS CD2 1 1
6 11174 2 1 19 HIS CE1 C 3.798 -5.155 -1.922 1.00 . B B . 37 HIS CE1 1 1
6 11175 2 1 19 HIS CG C 3.829 -3.558 -3.437 1.00 . B B . 37 HIS CG 1 1
6 11176 2 1 19 HIS H H 5.246 -0.554 -5.685 1.00 . B B . 37 HIS H 1 1
6 11177 2 1 19 HIS HA H 5.692 -3.303 -5.331 1.00 . B B . 37 HIS HA 1 1
6 11178 2 1 19 HIS HB2 H 4.988 -1.773 -3.511 1.00 . B B . 37 HIS HB2 1 1
6 11179 2 1 19 HIS HB3 H 3.396 -1.647 -4.259 1.00 . B B . 37 HIS HB3 1 1
6 11180 2 1 19 HIS HD2 H 2.303 -4.494 -4.668 1.00 . B B . 37 HIS HD2 1 1
6 11181 2 1 19 HIS HE1 H 4.038 -5.728 -1.046 1.00 . B B . 37 HIS HE1 1 1
6 11182 2 1 19 HIS HE2 H 2.334 -6.327 -2.821 1.00 . B B . 37 HIS HE2 1 1
6 11183 2 1 19 HIS N N 5.338 -1.419 -6.138 1.00 . B B . 37 HIS N 1 1
6 11184 2 1 19 HIS ND1 N 4.381 -3.985 -2.244 1.00 . B B . 37 HIS ND1 1 1
6 11185 2 1 19 HIS NE2 N 2.894 -5.522 -2.828 1.00 . B B . 37 HIS NE2 1 1
6 11186 2 1 19 HIS O O 3.802 -4.534 -6.472 1.00 . B B . 37 HIS O 1 1
6 11187 2 1 20 LEU C C 2.432 -3.793 -8.956 1.00 . B B . 38 LEU C 1 1
6 11188 2 1 20 LEU CA C 1.857 -3.053 -7.756 1.00 . B B . 38 LEU CA 1 1
6 11189 2 1 20 LEU CB C 0.926 -1.915 -8.229 1.00 . B B . 38 LEU CB 1 1
6 11190 2 1 20 LEU CD1 C -0.797 -0.305 -7.341 1.00 . B B . 38 LEU CD1 1 1
6 11191 2 1 20 LEU CD2 C -1.357 -2.733 -7.523 1.00 . B B . 38 LEU CD2 1 1
6 11192 2 1 20 LEU CG C -0.234 -1.721 -7.227 1.00 . B B . 38 LEU CG 1 1
6 11193 2 1 20 LEU H H 2.974 -1.544 -6.770 1.00 . B B . 38 LEU H 1 1
6 11194 2 1 20 LEU HA H 1.282 -3.758 -7.169 1.00 . B B . 38 LEU HA 1 1
6 11195 2 1 20 LEU HB2 H 1.501 -1.001 -8.287 1.00 . B B . 38 LEU HB2 1 1
6 11196 2 1 20 LEU HB3 H 0.530 -2.142 -9.208 1.00 . B B . 38 LEU HB3 1 1
6 11197 2 1 20 LEU HD11 H -0.110 0.389 -6.883 1.00 . B B . 38 LEU HD11 1 1
6 11198 2 1 20 LEU HD12 H -1.750 -0.260 -6.833 1.00 . B B . 38 LEU HD12 1 1
6 11199 2 1 20 LEU HD13 H -0.931 -0.051 -8.382 1.00 . B B . 38 LEU HD13 1 1
6 11200 2 1 20 LEU HD21 H -1.060 -3.709 -7.171 1.00 . B B . 38 LEU HD21 1 1
6 11201 2 1 20 LEU HD22 H -1.547 -2.776 -8.585 1.00 . B B . 38 LEU HD22 1 1
6 11202 2 1 20 LEU HD23 H -2.257 -2.428 -7.017 1.00 . B B . 38 LEU HD23 1 1
6 11203 2 1 20 LEU HG H 0.130 -1.877 -6.222 1.00 . B B . 38 LEU HG 1 1
6 11204 2 1 20 LEU N N 2.919 -2.513 -6.915 1.00 . B B . 38 LEU N 1 1
6 11205 2 1 20 LEU O O 1.918 -4.839 -9.342 1.00 . B B . 38 LEU O 1 1
6 11206 2 1 21 ILE C C 4.614 -5.276 -10.353 1.00 . B B . 39 ILE C 1 1
6 11207 2 1 21 ILE CA C 4.081 -3.892 -10.716 1.00 . B B . 39 ILE CA 1 1
6 11208 2 1 21 ILE CB C 5.222 -3.023 -11.251 1.00 . B B . 39 ILE CB 1 1
6 11209 2 1 21 ILE CD1 C 5.772 -0.736 -12.122 1.00 . B B . 39 ILE CD1 1 1
6 11210 2 1 21 ILE CG1 C 4.641 -1.723 -11.809 1.00 . B B . 39 ILE CG1 1 1
6 11211 2 1 21 ILE CG2 C 5.962 -3.770 -12.366 1.00 . B B . 39 ILE CG2 1 1
6 11212 2 1 21 ILE H H 3.855 -2.408 -9.214 1.00 . B B . 39 ILE H 1 1
6 11213 2 1 21 ILE HA H 3.331 -3.994 -11.487 1.00 . B B . 39 ILE HA 1 1
6 11214 2 1 21 ILE HB H 5.910 -2.803 -10.448 1.00 . B B . 39 ILE HB 1 1
6 11215 2 1 21 ILE HD11 H 5.357 0.251 -12.261 1.00 . B B . 39 ILE HD11 1 1
6 11216 2 1 21 ILE HD12 H 6.280 -1.044 -13.024 1.00 . B B . 39 ILE HD12 1 1
6 11217 2 1 21 ILE HD13 H 6.475 -0.718 -11.302 1.00 . B B . 39 ILE HD13 1 1
6 11218 2 1 21 ILE HG12 H 4.091 -1.935 -12.715 1.00 . B B . 39 ILE HG12 1 1
6 11219 2 1 21 ILE HG13 H 3.978 -1.285 -11.080 1.00 . B B . 39 ILE HG13 1 1
6 11220 2 1 21 ILE HG21 H 6.598 -3.081 -12.902 1.00 . B B . 39 ILE HG21 1 1
6 11221 2 1 21 ILE HG22 H 5.245 -4.204 -13.048 1.00 . B B . 39 ILE HG22 1 1
6 11222 2 1 21 ILE HG23 H 6.567 -4.554 -11.935 1.00 . B B . 39 ILE HG23 1 1
6 11223 2 1 21 ILE N N 3.484 -3.250 -9.552 1.00 . B B . 39 ILE N 1 1
6 11224 2 1 21 ILE O O 4.415 -6.242 -11.090 1.00 . B B . 39 ILE O 1 1
6 11225 2 1 22 LEU C C 4.757 -7.580 -8.272 1.00 . B B . 40 LEU C 1 1
6 11226 2 1 22 LEU CA C 5.854 -6.645 -8.787 1.00 . B B . 40 LEU CA 1 1
6 11227 2 1 22 LEU CB C 6.894 -6.406 -7.692 1.00 . B B . 40 LEU CB 1 1
6 11228 2 1 22 LEU CD1 C 9.025 -5.224 -7.131 1.00 . B B . 40 LEU CD1 1 1
6 11229 2 1 22 LEU CD2 C 8.843 -6.462 -9.314 1.00 . B B . 40 LEU CD2 1 1
6 11230 2 1 22 LEU CG C 8.080 -5.616 -8.270 1.00 . B B . 40 LEU CG 1 1
6 11231 2 1 22 LEU H H 5.436 -4.568 -8.672 1.00 . B B . 40 LEU H 1 1
6 11232 2 1 22 LEU HA H 6.337 -7.117 -9.626 1.00 . B B . 40 LEU HA 1 1
6 11233 2 1 22 LEU HB2 H 6.442 -5.840 -6.888 1.00 . B B . 40 LEU HB2 1 1
6 11234 2 1 22 LEU HB3 H 7.243 -7.353 -7.311 1.00 . B B . 40 LEU HB3 1 1
6 11235 2 1 22 LEU HD11 H 9.382 -6.115 -6.635 1.00 . B B . 40 LEU HD11 1 1
6 11236 2 1 22 LEU HD12 H 8.494 -4.605 -6.422 1.00 . B B . 40 LEU HD12 1 1
6 11237 2 1 22 LEU HD13 H 9.864 -4.673 -7.531 1.00 . B B . 40 LEU HD13 1 1
6 11238 2 1 22 LEU HD21 H 8.797 -7.507 -9.043 1.00 . B B . 40 LEU HD21 1 1
6 11239 2 1 22 LEU HD22 H 9.876 -6.149 -9.355 1.00 . B B . 40 LEU HD22 1 1
6 11240 2 1 22 LEU HD23 H 8.395 -6.325 -10.288 1.00 . B B . 40 LEU HD23 1 1
6 11241 2 1 22 LEU HG H 7.705 -4.717 -8.744 1.00 . B B . 40 LEU HG 1 1
6 11242 2 1 22 LEU N N 5.299 -5.368 -9.221 1.00 . B B . 40 LEU N 1 1
6 11243 2 1 22 LEU O O 4.751 -8.770 -8.588 1.00 . B B . 40 LEU O 1 1
6 11244 2 1 23 TRP C C 1.803 -8.329 -8.007 1.00 . B B . 41 TRP C 1 1
6 11245 2 1 23 TRP CA C 2.754 -7.840 -6.915 1.00 . B B . 41 TRP CA 1 1
6 11246 2 1 23 TRP CB C 1.989 -7.013 -5.871 1.00 . B B . 41 TRP CB 1 1
6 11247 2 1 23 TRP CD1 C 0.642 -8.672 -4.510 1.00 . B B . 41 TRP CD1 1 1
6 11248 2 1 23 TRP CD2 C -0.622 -7.493 -5.943 1.00 . B B . 41 TRP CD2 1 1
6 11249 2 1 23 TRP CE2 C -1.495 -8.370 -5.263 1.00 . B B . 41 TRP CE2 1 1
6 11250 2 1 23 TRP CE3 C -1.172 -6.626 -6.904 1.00 . B B . 41 TRP CE3 1 1
6 11251 2 1 23 TRP CG C 0.730 -7.713 -5.461 1.00 . B B . 41 TRP CG 1 1
6 11252 2 1 23 TRP CH2 C -3.390 -7.514 -6.475 1.00 . B B . 41 TRP CH2 1 1
6 11253 2 1 23 TRP CZ2 C -2.860 -8.387 -5.526 1.00 . B B . 41 TRP CZ2 1 1
6 11254 2 1 23 TRP CZ3 C -2.550 -6.637 -7.163 1.00 . B B . 41 TRP CZ3 1 1
6 11255 2 1 23 TRP H H 3.899 -6.089 -7.248 1.00 . B B . 41 TRP H 1 1
6 11256 2 1 23 TRP HA H 3.179 -8.701 -6.422 1.00 . B B . 41 TRP HA 1 1
6 11257 2 1 23 TRP HB2 H 2.614 -6.862 -5.004 1.00 . B B . 41 TRP HB2 1 1
6 11258 2 1 23 TRP HB3 H 1.737 -6.054 -6.301 1.00 . B B . 41 TRP HB3 1 1
6 11259 2 1 23 TRP HD1 H 1.466 -9.071 -3.941 1.00 . B B . 41 TRP HD1 1 1
6 11260 2 1 23 TRP HE1 H -1.013 -9.766 -3.796 1.00 . B B . 41 TRP HE1 1 1
6 11261 2 1 23 TRP HE3 H -0.528 -5.947 -7.443 1.00 . B B . 41 TRP HE3 1 1
6 11262 2 1 23 TRP HH2 H -4.450 -7.517 -6.678 1.00 . B B . 41 TRP HH2 1 1
6 11263 2 1 23 TRP HZ2 H -3.506 -9.069 -4.999 1.00 . B B . 41 TRP HZ2 1 1
6 11264 2 1 23 TRP HZ3 H -2.967 -5.956 -7.886 1.00 . B B . 41 TRP HZ3 1 1
6 11265 2 1 23 TRP N N 3.841 -7.040 -7.473 1.00 . B B . 41 TRP N 1 1
6 11266 2 1 23 TRP NE1 N -0.678 -9.075 -4.404 1.00 . B B . 41 TRP NE1 1 1
6 11267 2 1 23 TRP O O 1.439 -9.507 -8.040 1.00 . B B . 41 TRP O 1 1
6 11268 2 1 24 ILE C C 1.150 -8.796 -10.906 1.00 . B B . 42 ILE C 1 1
6 11269 2 1 24 ILE CA C 0.479 -7.801 -9.964 1.00 . B B . 42 ILE CA 1 1
6 11270 2 1 24 ILE CB C 0.028 -6.548 -10.737 1.00 . B B . 42 ILE CB 1 1
6 11271 2 1 24 ILE CD1 C -1.778 -5.574 -12.158 1.00 . B B . 42 ILE CD1 1 1
6 11272 2 1 24 ILE CG1 C -1.222 -6.869 -11.564 1.00 . B B . 42 ILE CG1 1 1
6 11273 2 1 24 ILE CG2 C 1.143 -6.065 -11.680 1.00 . B B . 42 ILE CG2 1 1
6 11274 2 1 24 ILE H H 1.707 -6.501 -8.820 1.00 . B B . 42 ILE H 1 1
6 11275 2 1 24 ILE HA H -0.389 -8.271 -9.526 1.00 . B B . 42 ILE HA 1 1
6 11276 2 1 24 ILE HB H -0.204 -5.762 -10.032 1.00 . B B . 42 ILE HB 1 1
6 11277 2 1 24 ILE HD11 H -1.036 -5.127 -12.805 1.00 . B B . 42 ILE HD11 1 1
6 11278 2 1 24 ILE HD12 H -2.019 -4.885 -11.361 1.00 . B B . 42 ILE HD12 1 1
6 11279 2 1 24 ILE HD13 H -2.668 -5.790 -12.727 1.00 . B B . 42 ILE HD13 1 1
6 11280 2 1 24 ILE HG12 H -0.961 -7.550 -12.362 1.00 . B B . 42 ILE HG12 1 1
6 11281 2 1 24 ILE HG13 H -1.971 -7.322 -10.932 1.00 . B B . 42 ILE HG13 1 1
6 11282 2 1 24 ILE HG21 H 0.993 -5.021 -11.908 1.00 . B B . 42 ILE HG21 1 1
6 11283 2 1 24 ILE HG22 H 1.124 -6.641 -12.594 1.00 . B B . 42 ILE HG22 1 1
6 11284 2 1 24 ILE HG23 H 2.100 -6.191 -11.202 1.00 . B B . 42 ILE HG23 1 1
6 11285 2 1 24 ILE N N 1.396 -7.427 -8.893 1.00 . B B . 42 ILE N 1 1
6 11286 2 1 24 ILE O O 0.522 -9.745 -11.374 1.00 . B B . 42 ILE O 1 1
6 11287 2 1 25 LEU C C 3.260 -10.857 -11.495 1.00 . B B . 43 LEU C 1 1
6 11288 2 1 25 LEU CA C 3.183 -9.445 -12.068 1.00 . B B . 43 LEU CA 1 1
6 11289 2 1 25 LEU CB C 4.599 -8.891 -12.278 1.00 . B B . 43 LEU CB 1 1
6 11290 2 1 25 LEU CD1 C 4.701 -10.042 -14.525 1.00 . B B . 43 LEU CD1 1 1
6 11291 2 1 25 LEU CD2 C 6.796 -9.206 -13.427 1.00 . B B . 43 LEU CD2 1 1
6 11292 2 1 25 LEU CG C 5.418 -9.831 -13.180 1.00 . B B . 43 LEU CG 1 1
6 11293 2 1 25 LEU H H 2.876 -7.793 -10.777 1.00 . B B . 43 LEU H 1 1
6 11294 2 1 25 LEU HA H 2.678 -9.481 -13.020 1.00 . B B . 43 LEU HA 1 1
6 11295 2 1 25 LEU HB2 H 4.536 -7.917 -12.741 1.00 . B B . 43 LEU HB2 1 1
6 11296 2 1 25 LEU HB3 H 5.091 -8.801 -11.321 1.00 . B B . 43 LEU HB3 1 1
6 11297 2 1 25 LEU HD11 H 4.215 -9.124 -14.827 1.00 . B B . 43 LEU HD11 1 1
6 11298 2 1 25 LEU HD12 H 3.961 -10.822 -14.419 1.00 . B B . 43 LEU HD12 1 1
6 11299 2 1 25 LEU HD13 H 5.418 -10.332 -15.279 1.00 . B B . 43 LEU HD13 1 1
6 11300 2 1 25 LEU HD21 H 7.351 -9.819 -14.120 1.00 . B B . 43 LEU HD21 1 1
6 11301 2 1 25 LEU HD22 H 7.334 -9.140 -12.493 1.00 . B B . 43 LEU HD22 1 1
6 11302 2 1 25 LEU HD23 H 6.673 -8.216 -13.843 1.00 . B B . 43 LEU HD23 1 1
6 11303 2 1 25 LEU HG H 5.542 -10.785 -12.690 1.00 . B B . 43 LEU HG 1 1
6 11304 2 1 25 LEU N N 2.429 -8.568 -11.181 1.00 . B B . 43 LEU N 1 1
6 11305 2 1 25 LEU O O 3.137 -11.837 -12.229 1.00 . B B . 43 LEU O 1 1
6 11306 2 1 26 ASP C C 2.290 -13.049 -9.737 1.00 . B B . 44 ASP C 1 1
6 11307 2 1 26 ASP CA C 3.575 -12.253 -9.539 1.00 . B B . 44 ASP CA 1 1
6 11308 2 1 26 ASP CB C 3.843 -12.071 -8.042 1.00 . B B . 44 ASP CB 1 1
6 11309 2 1 26 ASP CG C 5.268 -11.572 -7.825 1.00 . B B . 44 ASP CG 1 1
6 11310 2 1 26 ASP H H 3.568 -10.137 -9.652 1.00 . B B . 44 ASP H 1 1
6 11311 2 1 26 ASP HA H 4.396 -12.800 -9.976 1.00 . B B . 44 ASP HA 1 1
6 11312 2 1 26 ASP HB2 H 3.143 -11.351 -7.639 1.00 . B B . 44 ASP HB2 1 1
6 11313 2 1 26 ASP HB3 H 3.713 -13.016 -7.538 1.00 . B B . 44 ASP HB3 1 1
6 11314 2 1 26 ASP N N 3.471 -10.952 -10.186 1.00 . B B . 44 ASP N 1 1
6 11315 2 1 26 ASP O O 2.330 -14.241 -10.040 1.00 . B B . 44 ASP O 1 1
6 11316 2 1 26 ASP OD1 O 6.050 -11.649 -8.755 1.00 . B B . 44 ASP OD1 1 1
6 11317 2 1 26 ASP OD2 O 5.554 -11.119 -6.728 1.00 . B B . 44 ASP OD2 1 1
6 11318 2 1 27 ARG C C -0.371 -13.397 -11.214 1.00 . B B . 45 ARG C 1 1
6 11319 2 1 27 ARG CA C -0.136 -13.041 -9.748 1.00 . B B . 45 ARG CA 1 1
6 11320 2 1 27 ARG CB C -1.265 -12.133 -9.255 1.00 . B B . 45 ARG CB 1 1
6 11321 2 1 27 ARG CD C -2.363 -11.144 -7.243 1.00 . B B . 45 ARG CD 1 1
6 11322 2 1 27 ARG CG C -1.253 -12.077 -7.727 1.00 . B B . 45 ARG CG 1 1
6 11323 2 1 27 ARG CZ C -3.081 -12.014 -5.089 1.00 . B B . 45 ARG CZ 1 1
6 11324 2 1 27 ARG H H 1.181 -11.431 -9.337 1.00 . B B . 45 ARG H 1 1
6 11325 2 1 27 ARG HA H -0.143 -13.950 -9.164 1.00 . B B . 45 ARG HA 1 1
6 11326 2 1 27 ARG HB2 H -1.126 -11.138 -9.652 1.00 . B B . 45 ARG HB2 1 1
6 11327 2 1 27 ARG HB3 H -2.215 -12.524 -9.590 1.00 . B B . 45 ARG HB3 1 1
6 11328 2 1 27 ARG HD2 H -2.177 -10.148 -7.617 1.00 . B B . 45 ARG HD2 1 1
6 11329 2 1 27 ARG HD3 H -3.314 -11.493 -7.619 1.00 . B B . 45 ARG HD3 1 1
6 11330 2 1 27 ARG HE H -1.901 -10.409 -5.308 1.00 . B B . 45 ARG HE 1 1
6 11331 2 1 27 ARG HG2 H -1.416 -13.070 -7.328 1.00 . B B . 45 ARG HG2 1 1
6 11332 2 1 27 ARG HG3 H -0.298 -11.705 -7.388 1.00 . B B . 45 ARG HG3 1 1
6 11333 2 1 27 ARG HH11 H -3.725 -12.996 -6.711 1.00 . B B . 45 ARG HH11 1 1
6 11334 2 1 27 ARG HH12 H -4.255 -13.633 -5.190 1.00 . B B . 45 ARG HH12 1 1
6 11335 2 1 27 ARG HH21 H -2.590 -11.244 -3.307 1.00 . B B . 45 ARG HH21 1 1
6 11336 2 1 27 ARG HH22 H -3.611 -12.641 -3.264 1.00 . B B . 45 ARG HH22 1 1
6 11337 2 1 27 ARG N N 1.154 -12.382 -9.574 1.00 . B B . 45 ARG N 1 1
6 11338 2 1 27 ARG NE N -2.394 -11.110 -5.785 1.00 . B B . 45 ARG NE 1 1
6 11339 2 1 27 ARG NH1 N -3.738 -12.954 -5.712 1.00 . B B . 45 ARG NH1 1 1
6 11340 2 1 27 ARG NH2 N -3.094 -11.963 -3.786 1.00 . B B . 45 ARG NH2 1 1
6 11341 2 1 27 ARG O O -1.209 -14.241 -11.527 1.00 . B B . 45 ARG O 1 1
6 11342 2 1 28 LEU C C 0.549 -14.450 -13.855 1.00 . B B . 46 LEU C 1 1
6 11343 2 1 28 LEU CA C 0.203 -12.994 -13.537 1.00 . B B . 46 LEU CA 1 1
6 11344 2 1 28 LEU CB C 1.122 -12.045 -14.328 1.00 . B B . 46 LEU CB 1 1
6 11345 2 1 28 LEU CD1 C 1.493 -10.822 -16.475 1.00 . B B . 46 LEU CD1 1 1
6 11346 2 1 28 LEU CD2 C 0.469 -13.113 -16.526 1.00 . B B . 46 LEU CD2 1 1
6 11347 2 1 28 LEU CG C 0.567 -11.794 -15.741 1.00 . B B . 46 LEU CG 1 1
6 11348 2 1 28 LEU H H 1.008 -12.070 -11.804 1.00 . B B . 46 LEU H 1 1
6 11349 2 1 28 LEU HA H -0.824 -12.807 -13.816 1.00 . B B . 46 LEU HA 1 1
6 11350 2 1 28 LEU HB2 H 1.187 -11.104 -13.804 1.00 . B B . 46 LEU HB2 1 1
6 11351 2 1 28 LEU HB3 H 2.109 -12.476 -14.406 1.00 . B B . 46 LEU HB3 1 1
6 11352 2 1 28 LEU HD11 H 1.620 -9.928 -15.884 1.00 . B B . 46 LEU HD11 1 1
6 11353 2 1 28 LEU HD12 H 1.060 -10.564 -17.431 1.00 . B B . 46 LEU HD12 1 1
6 11354 2 1 28 LEU HD13 H 2.455 -11.289 -16.631 1.00 . B B . 46 LEU HD13 1 1
6 11355 2 1 28 LEU HD21 H -0.471 -13.593 -16.301 1.00 . B B . 46 LEU HD21 1 1
6 11356 2 1 28 LEU HD22 H 1.288 -13.764 -16.251 1.00 . B B . 46 LEU HD22 1 1
6 11357 2 1 28 LEU HD23 H 0.516 -12.910 -17.585 1.00 . B B . 46 LEU HD23 1 1
6 11358 2 1 28 LEU HG H -0.418 -11.353 -15.659 1.00 . B B . 46 LEU HG 1 1
6 11359 2 1 28 LEU N N 0.361 -12.740 -12.109 1.00 . B B . 46 LEU N 1 1
6 11360 2 1 28 LEU O O -0.163 -15.119 -14.603 1.00 . B B . 46 LEU O 1 1
6 11361 2 1 29 PHE C C 1.501 -17.245 -12.435 1.00 . B B . 47 PHE C 1 1
6 11362 2 1 29 PHE CA C 2.072 -16.323 -13.503 1.00 . B B . 47 PHE CA 1 1
6 11363 2 1 29 PHE CB C 3.592 -16.420 -13.478 1.00 . B B . 47 PHE CB 1 1
6 11364 2 1 29 PHE CD1 C 4.227 -16.284 -15.915 1.00 . B B . 47 PHE CD1 1 1
6 11365 2 1 29 PHE CD2 C 4.649 -14.367 -14.489 1.00 . B B . 47 PHE CD2 1 1
6 11366 2 1 29 PHE CE1 C 4.764 -15.589 -17.006 1.00 . B B . 47 PHE CE1 1 1
6 11367 2 1 29 PHE CE2 C 5.185 -13.674 -15.580 1.00 . B B . 47 PHE CE2 1 1
6 11368 2 1 29 PHE CG C 4.170 -15.671 -14.657 1.00 . B B . 47 PHE CG 1 1
6 11369 2 1 29 PHE CZ C 5.243 -14.283 -16.839 1.00 . B B . 47 PHE CZ 1 1
6 11370 2 1 29 PHE H H 2.172 -14.366 -12.684 1.00 . B B . 47 PHE H 1 1
6 11371 2 1 29 PHE HA H 1.720 -16.653 -14.472 1.00 . B B . 47 PHE HA 1 1
6 11372 2 1 29 PHE HB2 H 3.960 -15.991 -12.560 1.00 . B B . 47 PHE HB2 1 1
6 11373 2 1 29 PHE HB3 H 3.880 -17.457 -13.535 1.00 . B B . 47 PHE HB3 1 1
6 11374 2 1 29 PHE HD1 H 3.858 -17.288 -16.043 1.00 . B B . 47 PHE HD1 1 1
6 11375 2 1 29 PHE HD2 H 4.604 -13.896 -13.519 1.00 . B B . 47 PHE HD2 1 1
6 11376 2 1 29 PHE HE1 H 4.807 -16.061 -17.978 1.00 . B B . 47 PHE HE1 1 1
6 11377 2 1 29 PHE HE2 H 5.555 -12.667 -15.452 1.00 . B B . 47 PHE HE2 1 1
6 11378 2 1 29 PHE HZ H 5.656 -13.749 -17.681 1.00 . B B . 47 PHE HZ 1 1
6 11379 2 1 29 PHE N N 1.644 -14.941 -13.276 1.00 . B B . 47 PHE N 1 1
6 11380 2 1 29 PHE O O 2.184 -18.147 -11.948 1.00 . B B . 47 PHE O 1 1
6 11381 2 1 30 PHE C C -0.170 -19.307 -11.334 1.00 . B B . 48 PHE C 1 1
6 11382 2 1 30 PHE CA C -0.416 -17.822 -11.071 1.00 . B B . 48 PHE CA 1 1
6 11383 2 1 30 PHE CB C -1.921 -17.528 -11.103 1.00 . B B . 48 PHE CB 1 1
6 11384 2 1 30 PHE CD1 C -2.164 -17.677 -13.618 1.00 . B B . 48 PHE CD1 1 1
6 11385 2 1 30 PHE CD2 C -3.490 -19.160 -12.226 1.00 . B B . 48 PHE CD2 1 1
6 11386 2 1 30 PHE CE1 C -2.739 -18.243 -14.764 1.00 . B B . 48 PHE CE1 1 1
6 11387 2 1 30 PHE CE2 C -4.063 -19.724 -13.374 1.00 . B B . 48 PHE CE2 1 1
6 11388 2 1 30 PHE CG C -2.542 -18.135 -12.346 1.00 . B B . 48 PHE CG 1 1
6 11389 2 1 30 PHE CZ C -3.686 -19.265 -14.642 1.00 . B B . 48 PHE CZ 1 1
6 11390 2 1 30 PHE H H -0.242 -16.279 -12.506 1.00 . B B . 48 PHE H 1 1
6 11391 2 1 30 PHE HA H -0.028 -17.565 -10.099 1.00 . B B . 48 PHE HA 1 1
6 11392 2 1 30 PHE HB2 H -2.385 -17.946 -10.220 1.00 . B B . 48 PHE HB2 1 1
6 11393 2 1 30 PHE HB3 H -2.074 -16.459 -11.112 1.00 . B B . 48 PHE HB3 1 1
6 11394 2 1 30 PHE HD1 H -1.428 -16.890 -13.717 1.00 . B B . 48 PHE HD1 1 1
6 11395 2 1 30 PHE HD2 H -3.781 -19.514 -11.250 1.00 . B B . 48 PHE HD2 1 1
6 11396 2 1 30 PHE HE1 H -2.450 -17.889 -15.741 1.00 . B B . 48 PHE HE1 1 1
6 11397 2 1 30 PHE HE2 H -4.794 -20.512 -13.281 1.00 . B B . 48 PHE HE2 1 1
6 11398 2 1 30 PHE HZ H -4.129 -19.699 -15.526 1.00 . B B . 48 PHE HZ 1 1
6 11399 2 1 30 PHE N N 0.249 -17.012 -12.079 1.00 . B B . 48 PHE N 1 1
6 11400 2 1 30 PHE O O -0.243 -19.767 -12.473 1.00 . B B . 48 PHE O 1 1
6 11401 2 1 31 LYS C C 0.125 -22.190 -9.072 1.00 . B B . 49 LYS C 1 1
6 11402 2 1 31 LYS CA C 0.385 -21.481 -10.397 1.00 . B B . 49 LYS CA 1 1
6 11403 2 1 31 LYS CB C 1.835 -21.705 -10.832 1.00 . B B . 49 LYS CB 1 1
6 11404 2 1 31 LYS CD C 4.231 -21.279 -10.257 1.00 . B B . 49 LYS CD 1 1
6 11405 2 1 31 LYS CE C 5.176 -20.673 -9.218 1.00 . B B . 49 LYS CE 1 1
6 11406 2 1 31 LYS CG C 2.784 -21.105 -9.791 1.00 . B B . 49 LYS CG 1 1
6 11407 2 1 31 LYS H H 0.169 -19.628 -9.387 1.00 . B B . 49 LYS H 1 1
6 11408 2 1 31 LYS HA H -0.272 -21.893 -11.147 1.00 . B B . 49 LYS HA 1 1
6 11409 2 1 31 LYS HB2 H 2.023 -22.766 -10.923 1.00 . B B . 49 LYS HB2 1 1
6 11410 2 1 31 LYS HB3 H 2.002 -21.227 -11.786 1.00 . B B . 49 LYS HB3 1 1
6 11411 2 1 31 LYS HD2 H 4.448 -22.332 -10.372 1.00 . B B . 49 LYS HD2 1 1
6 11412 2 1 31 LYS HD3 H 4.369 -20.778 -11.203 1.00 . B B . 49 LYS HD3 1 1
6 11413 2 1 31 LYS HE2 H 4.967 -19.620 -9.111 1.00 . B B . 49 LYS HE2 1 1
6 11414 2 1 31 LYS HE3 H 5.032 -21.166 -8.268 1.00 . B B . 49 LYS HE3 1 1
6 11415 2 1 31 LYS HG2 H 2.568 -20.053 -9.672 1.00 . B B . 49 LYS HG2 1 1
6 11416 2 1 31 LYS HG3 H 2.650 -21.609 -8.846 1.00 . B B . 49 LYS HG3 1 1
6 11417 2 1 31 LYS HZ1 H 7.087 -19.946 -9.609 1.00 . B B . 49 LYS HZ1 1 1
6 11418 2 1 31 LYS HZ2 H 6.601 -21.199 -10.643 1.00 . B B . 49 LYS HZ2 1 1
6 11419 2 1 31 LYS HZ3 H 7.058 -21.548 -9.045 1.00 . B B . 49 LYS HZ3 1 1
6 11420 2 1 31 LYS N N 0.124 -20.050 -10.271 1.00 . B B . 49 LYS N 1 1
6 11421 2 1 31 LYS NZ N 6.588 -20.856 -9.662 1.00 . B B . 49 LYS NZ 1 1
6 11422 2 1 31 LYS O O -0.326 -23.324 -9.108 1.00 . B B . 49 LYS O 1 1
6 11423 2 1 31 LYS OXT O 0.384 -21.592 -8.042 1.00 . B B . 49 LYS OXT 1 1
6 11424 3 1 1 SER C C 2.956 21.973 12.920 1.00 . C C . 19 SER C 1 1
6 11425 3 1 1 SER CA C 2.653 23.189 13.787 1.00 . C C . 19 SER CA 1 1
6 11426 3 1 1 SER CB C 2.230 22.740 15.186 1.00 . C C . 19 SER CB 1 1
6 11427 3 1 1 SER H1 H 1.356 24.818 13.749 1.00 . C C . 19 SER H1 1 1
6 11428 3 1 1 SER H2 H 0.694 23.389 13.111 1.00 . C C . 19 SER H2 1 1
6 11429 3 1 1 SER H3 H 1.832 24.276 12.214 1.00 . C C . 19 SER H3 1 1
6 11430 3 1 1 SER HA H 3.537 23.805 13.862 1.00 . C C . 19 SER HA 1 1
6 11431 3 1 1 SER HB2 H 1.942 23.596 15.772 1.00 . C C . 19 SER HB2 1 1
6 11432 3 1 1 SER HB3 H 1.390 22.062 15.107 1.00 . C C . 19 SER HB3 1 1
6 11433 3 1 1 SER HG H 2.996 21.272 16.211 1.00 . C C . 19 SER HG 1 1
6 11434 3 1 1 SER N N 1.551 23.977 13.169 1.00 . C C . 19 SER N 1 1
6 11435 3 1 1 SER O O 2.229 20.979 12.950 1.00 . C C . 19 SER O 1 1
6 11436 3 1 1 SER OG O 3.322 22.085 15.820 1.00 . C C . 19 SER OG 1 1
6 11437 3 1 2 ASN C C 3.284 20.597 10.323 1.00 . C C . 20 ASN C 1 1
6 11438 3 1 2 ASN CA C 4.424 20.957 11.272 1.00 . C C . 20 ASN CA 1 1
6 11439 3 1 2 ASN CB C 4.802 19.734 12.109 1.00 . C C . 20 ASN CB 1 1
6 11440 3 1 2 ASN CG C 5.542 18.720 11.244 1.00 . C C . 20 ASN CG 1 1
6 11441 3 1 2 ASN H H 4.573 22.874 12.164 1.00 . C C . 20 ASN H 1 1
6 11442 3 1 2 ASN HA H 5.281 21.260 10.691 1.00 . C C . 20 ASN HA 1 1
6 11443 3 1 2 ASN HB2 H 5.440 20.043 12.926 1.00 . C C . 20 ASN HB2 1 1
6 11444 3 1 2 ASN HB3 H 3.906 19.280 12.505 1.00 . C C . 20 ASN HB3 1 1
6 11445 3 1 2 ASN HD21 H 7.101 19.906 10.928 1.00 . C C . 20 ASN HD21 1 1
6 11446 3 1 2 ASN HD22 H 7.188 18.382 10.188 1.00 . C C . 20 ASN HD22 1 1
6 11447 3 1 2 ASN N N 4.031 22.058 12.146 1.00 . C C . 20 ASN N 1 1
6 11448 3 1 2 ASN ND2 N 6.707 19.028 10.746 1.00 . C C . 20 ASN ND2 1 1
6 11449 3 1 2 ASN O O 3.015 19.419 10.080 1.00 . C C . 20 ASN O 1 1
6 11450 3 1 2 ASN OD1 O 5.044 17.618 11.016 1.00 . C C . 20 ASN OD1 1 1
6 11451 3 1 3 ASP C C 2.016 20.823 7.548 1.00 . C C . 21 ASP C 1 1
6 11452 3 1 3 ASP CA C 1.512 21.398 8.869 1.00 . C C . 21 ASP CA 1 1
6 11453 3 1 3 ASP CB C 0.783 22.717 8.606 1.00 . C C . 21 ASP CB 1 1
6 11454 3 1 3 ASP CG C 0.007 23.142 9.848 1.00 . C C . 21 ASP CG 1 1
6 11455 3 1 3 ASP H H 2.879 22.533 10.022 1.00 . C C . 21 ASP H 1 1
6 11456 3 1 3 ASP HA H 0.819 20.700 9.314 1.00 . C C . 21 ASP HA 1 1
6 11457 3 1 3 ASP HB2 H 1.504 23.479 8.356 1.00 . C C . 21 ASP HB2 1 1
6 11458 3 1 3 ASP HB3 H 0.096 22.589 7.783 1.00 . C C . 21 ASP HB3 1 1
6 11459 3 1 3 ASP N N 2.620 21.616 9.791 1.00 . C C . 21 ASP N 1 1
6 11460 3 1 3 ASP O O 1.239 20.292 6.755 1.00 . C C . 21 ASP O 1 1
6 11461 3 1 3 ASP OD1 O -0.168 22.314 10.726 1.00 . C C . 21 ASP OD1 1 1
6 11462 3 1 3 ASP OD2 O -0.401 24.291 9.903 1.00 . C C . 21 ASP OD2 1 1
6 11463 3 1 4 SER C C 3.662 18.934 5.940 1.00 . C C . 22 SER C 1 1
6 11464 3 1 4 SER CA C 3.913 20.434 6.081 1.00 . C C . 22 SER CA 1 1
6 11465 3 1 4 SER CB C 5.419 20.703 6.082 1.00 . C C . 22 SER CB 1 1
6 11466 3 1 4 SER H H 3.890 21.377 7.980 1.00 . C C . 22 SER H 1 1
6 11467 3 1 4 SER HA H 3.469 20.945 5.242 1.00 . C C . 22 SER HA 1 1
6 11468 3 1 4 SER HB2 H 5.873 20.221 6.930 1.00 . C C . 22 SER HB2 1 1
6 11469 3 1 4 SER HB3 H 5.854 20.312 5.172 1.00 . C C . 22 SER HB3 1 1
6 11470 3 1 4 SER HG H 4.824 22.519 6.450 1.00 . C C . 22 SER HG 1 1
6 11471 3 1 4 SER N N 3.319 20.941 7.314 1.00 . C C . 22 SER N 1 1
6 11472 3 1 4 SER O O 3.322 18.452 4.858 1.00 . C C . 22 SER O 1 1
6 11473 3 1 4 SER OG O 5.643 22.105 6.164 1.00 . C C . 22 SER OG 1 1
6 11474 3 1 5 SER C C 3.083 16.322 8.407 1.00 . C C . 23 SER C 1 1
6 11475 3 1 5 SER CA C 3.609 16.760 7.043 1.00 . C C . 23 SER CA 1 1
6 11476 3 1 5 SER CB C 4.922 16.035 6.738 1.00 . C C . 23 SER CB 1 1
6 11477 3 1 5 SER H H 4.091 18.652 7.871 1.00 . C C . 23 SER H 1 1
6 11478 3 1 5 SER HA H 2.881 16.505 6.286 1.00 . C C . 23 SER HA 1 1
6 11479 3 1 5 SER HB2 H 5.676 16.336 7.446 1.00 . C C . 23 SER HB2 1 1
6 11480 3 1 5 SER HB3 H 4.769 14.967 6.814 1.00 . C C . 23 SER HB3 1 1
6 11481 3 1 5 SER HG H 6.288 16.174 5.359 1.00 . C C . 23 SER HG 1 1
6 11482 3 1 5 SER N N 3.825 18.206 7.040 1.00 . C C . 23 SER N 1 1
6 11483 3 1 5 SER O O 3.783 16.426 9.413 1.00 . C C . 23 SER O 1 1
6 11484 3 1 5 SER OG O 5.351 16.374 5.425 1.00 . C C . 23 SER OG 1 1
6 11485 3 1 6 ASP C C 1.796 14.018 10.095 1.00 . C C . 24 ASP C 1 1
6 11486 3 1 6 ASP CA C 1.242 15.393 9.690 1.00 . C C . 24 ASP CA 1 1
6 11487 3 1 6 ASP CB C -0.285 15.315 9.531 1.00 . C C . 24 ASP CB 1 1
6 11488 3 1 6 ASP CG C -0.906 16.704 9.664 1.00 . C C . 24 ASP CG 1 1
6 11489 3 1 6 ASP H H 1.330 15.779 7.605 1.00 . C C . 24 ASP H 1 1
6 11490 3 1 6 ASP HA H 1.478 16.115 10.449 1.00 . C C . 24 ASP HA 1 1
6 11491 3 1 6 ASP HB2 H -0.520 14.913 8.556 1.00 . C C . 24 ASP HB2 1 1
6 11492 3 1 6 ASP HB3 H -0.697 14.668 10.292 1.00 . C C . 24 ASP HB3 1 1
6 11493 3 1 6 ASP N N 1.847 15.835 8.436 1.00 . C C . 24 ASP N 1 1
6 11494 3 1 6 ASP O O 2.199 13.240 9.231 1.00 . C C . 24 ASP O 1 1
6 11495 3 1 6 ASP OD1 O -0.271 17.659 9.250 1.00 . C C . 24 ASP OD1 1 1
6 11496 3 1 6 ASP OD2 O -2.010 16.788 10.178 1.00 . C C . 24 ASP OD2 1 1
6 11497 3 1 7 PRO C C 1.742 11.202 11.027 1.00 . C C . 25 PRO C 1 1
6 11498 3 1 7 PRO CA C 2.315 12.366 11.844 1.00 . C C . 25 PRO CA 1 1
6 11499 3 1 7 PRO CB C 1.823 12.287 13.300 1.00 . C C . 25 PRO CB 1 1
6 11500 3 1 7 PRO CD C 1.370 14.542 12.502 1.00 . C C . 25 PRO CD 1 1
6 11501 3 1 7 PRO CG C 1.687 13.706 13.752 1.00 . C C . 25 PRO CG 1 1
6 11502 3 1 7 PRO HA H 3.392 12.347 11.822 1.00 . C C . 25 PRO HA 1 1
6 11503 3 1 7 PRO HB2 H 0.862 11.785 13.346 1.00 . C C . 25 PRO HB2 1 1
6 11504 3 1 7 PRO HB3 H 2.545 11.767 13.913 1.00 . C C . 25 PRO HB3 1 1
6 11505 3 1 7 PRO HD2 H 0.308 14.748 12.437 1.00 . C C . 25 PRO HD2 1 1
6 11506 3 1 7 PRO HD3 H 1.935 15.462 12.520 1.00 . C C . 25 PRO HD3 1 1
6 11507 3 1 7 PRO HG2 H 0.883 13.790 14.475 1.00 . C C . 25 PRO HG2 1 1
6 11508 3 1 7 PRO HG3 H 2.614 14.047 14.194 1.00 . C C . 25 PRO HG3 1 1
6 11509 3 1 7 PRO N N 1.809 13.690 11.373 1.00 . C C . 25 PRO N 1 1
6 11510 3 1 7 PRO O O 2.443 10.231 10.741 1.00 . C C . 25 PRO O 1 1
6 11511 3 1 8 LEU C C 0.498 10.081 8.539 1.00 . C C . 26 LEU C 1 1
6 11512 3 1 8 LEU CA C -0.180 10.249 9.896 1.00 . C C . 26 LEU CA 1 1
6 11513 3 1 8 LEU CB C -1.666 10.591 9.696 1.00 . C C . 26 LEU CB 1 1
6 11514 3 1 8 LEU CD1 C -1.916 11.043 12.145 1.00 . C C . 26 LEU CD1 1 1
6 11515 3 1 8 LEU CD2 C -3.934 10.581 10.746 1.00 . C C . 26 LEU CD2 1 1
6 11516 3 1 8 LEU CG C -2.457 10.238 10.961 1.00 . C C . 26 LEU CG 1 1
6 11517 3 1 8 LEU H H -0.046 12.097 10.928 1.00 . C C . 26 LEU H 1 1
6 11518 3 1 8 LEU HA H -0.104 9.321 10.442 1.00 . C C . 26 LEU HA 1 1
6 11519 3 1 8 LEU HB2 H -1.766 11.647 9.491 1.00 . C C . 26 LEU HB2 1 1
6 11520 3 1 8 LEU HB3 H -2.059 10.025 8.864 1.00 . C C . 26 LEU HB3 1 1
6 11521 3 1 8 LEU HD11 H -1.758 12.069 11.843 1.00 . C C . 26 LEU HD11 1 1
6 11522 3 1 8 LEU HD12 H -0.978 10.617 12.471 1.00 . C C . 26 LEU HD12 1 1
6 11523 3 1 8 LEU HD13 H -2.626 11.013 12.957 1.00 . C C . 26 LEU HD13 1 1
6 11524 3 1 8 LEU HD21 H -4.276 10.133 9.824 1.00 . C C . 26 LEU HD21 1 1
6 11525 3 1 8 LEU HD22 H -4.050 11.655 10.689 1.00 . C C . 26 LEU HD22 1 1
6 11526 3 1 8 LEU HD23 H -4.517 10.198 11.571 1.00 . C C . 26 LEU HD23 1 1
6 11527 3 1 8 LEU HG H -2.356 9.183 11.166 1.00 . C C . 26 LEU HG 1 1
6 11528 3 1 8 LEU N N 0.469 11.305 10.665 1.00 . C C . 26 LEU N 1 1
6 11529 3 1 8 LEU O O 0.719 8.961 8.082 1.00 . C C . 26 LEU O 1 1
6 11530 3 1 9 VAL C C 2.841 10.472 6.703 1.00 . C C . 27 VAL C 1 1
6 11531 3 1 9 VAL CA C 1.477 11.152 6.596 1.00 . C C . 27 VAL CA 1 1
6 11532 3 1 9 VAL CB C 1.650 12.576 6.047 1.00 . C C . 27 VAL CB 1 1
6 11533 3 1 9 VAL CG1 C 2.501 12.546 4.775 1.00 . C C . 27 VAL CG1 1 1
6 11534 3 1 9 VAL CG2 C 0.275 13.169 5.723 1.00 . C C . 27 VAL CG2 1 1
6 11535 3 1 9 VAL H H 0.627 12.067 8.309 1.00 . C C . 27 VAL H 1 1
6 11536 3 1 9 VAL HA H 0.859 10.590 5.914 1.00 . C C . 27 VAL HA 1 1
6 11537 3 1 9 VAL HB H 2.139 13.188 6.792 1.00 . C C . 27 VAL HB 1 1
6 11538 3 1 9 VAL HG11 H 2.163 11.745 4.135 1.00 . C C . 27 VAL HG11 1 1
6 11539 3 1 9 VAL HG12 H 3.536 12.381 5.038 1.00 . C C . 27 VAL HG12 1 1
6 11540 3 1 9 VAL HG13 H 2.406 13.487 4.255 1.00 . C C . 27 VAL HG13 1 1
6 11541 3 1 9 VAL HG21 H -0.245 12.520 5.035 1.00 . C C . 27 VAL HG21 1 1
6 11542 3 1 9 VAL HG22 H 0.400 14.142 5.274 1.00 . C C . 27 VAL HG22 1 1
6 11543 3 1 9 VAL HG23 H -0.302 13.263 6.632 1.00 . C C . 27 VAL HG23 1 1
6 11544 3 1 9 VAL N N 0.827 11.199 7.900 1.00 . C C . 27 VAL N 1 1
6 11545 3 1 9 VAL O O 3.174 9.600 5.902 1.00 . C C . 27 VAL O 1 1
6 11546 3 1 10 VAL C C 4.840 8.826 8.265 1.00 . C C . 28 VAL C 1 1
6 11547 3 1 10 VAL CA C 4.948 10.303 7.901 1.00 . C C . 28 VAL CA 1 1
6 11548 3 1 10 VAL CB C 5.683 11.059 9.009 1.00 . C C . 28 VAL CB 1 1
6 11549 3 1 10 VAL CG1 C 7.020 10.374 9.301 1.00 . C C . 28 VAL CG1 1 1
6 11550 3 1 10 VAL CG2 C 5.936 12.500 8.559 1.00 . C C . 28 VAL CG2 1 1
6 11551 3 1 10 VAL H H 3.306 11.580 8.305 1.00 . C C . 28 VAL H 1 1
6 11552 3 1 10 VAL HA H 5.512 10.395 6.985 1.00 . C C . 28 VAL HA 1 1
6 11553 3 1 10 VAL HB H 5.077 11.061 9.904 1.00 . C C . 28 VAL HB 1 1
6 11554 3 1 10 VAL HG11 H 7.643 11.035 9.887 1.00 . C C . 28 VAL HG11 1 1
6 11555 3 1 10 VAL HG12 H 7.517 10.143 8.370 1.00 . C C . 28 VAL HG12 1 1
6 11556 3 1 10 VAL HG13 H 6.844 9.463 9.853 1.00 . C C . 28 VAL HG13 1 1
6 11557 3 1 10 VAL HG21 H 4.996 13.028 8.497 1.00 . C C . 28 VAL HG21 1 1
6 11558 3 1 10 VAL HG22 H 6.411 12.497 7.589 1.00 . C C . 28 VAL HG22 1 1
6 11559 3 1 10 VAL HG23 H 6.580 12.992 9.273 1.00 . C C . 28 VAL HG23 1 1
6 11560 3 1 10 VAL N N 3.622 10.880 7.698 1.00 . C C . 28 VAL N 1 1
6 11561 3 1 10 VAL O O 5.564 7.988 7.727 1.00 . C C . 28 VAL O 1 1
6 11562 3 1 11 ALA C C 3.227 6.274 8.476 1.00 . C C . 29 ALA C 1 1
6 11563 3 1 11 ALA CA C 3.743 7.135 9.622 1.00 . C C . 29 ALA CA 1 1
6 11564 3 1 11 ALA CB C 2.747 7.085 10.783 1.00 . C C . 29 ALA CB 1 1
6 11565 3 1 11 ALA H H 3.388 9.225 9.585 1.00 . C C . 29 ALA H 1 1
6 11566 3 1 11 ALA HA H 4.689 6.740 9.959 1.00 . C C . 29 ALA HA 1 1
6 11567 3 1 11 ALA HB1 H 3.035 7.802 11.537 1.00 . C C . 29 ALA HB1 1 1
6 11568 3 1 11 ALA HB2 H 2.744 6.093 11.212 1.00 . C C . 29 ALA HB2 1 1
6 11569 3 1 11 ALA HB3 H 1.758 7.323 10.419 1.00 . C C . 29 ALA HB3 1 1
6 11570 3 1 11 ALA N N 3.935 8.515 9.187 1.00 . C C . 29 ALA N 1 1
6 11571 3 1 11 ALA O O 3.639 5.127 8.315 1.00 . C C . 29 ALA O 1 1
6 11572 3 1 12 ALA C C 2.844 5.662 5.590 1.00 . C C . 30 ALA C 1 1
6 11573 3 1 12 ALA CA C 1.752 6.094 6.562 1.00 . C C . 30 ALA CA 1 1
6 11574 3 1 12 ALA CB C 0.733 6.965 5.831 1.00 . C C . 30 ALA CB 1 1
6 11575 3 1 12 ALA H H 2.023 7.748 7.858 1.00 . C C . 30 ALA H 1 1
6 11576 3 1 12 ALA HA H 1.251 5.216 6.937 1.00 . C C . 30 ALA HA 1 1
6 11577 3 1 12 ALA HB1 H -0.129 7.118 6.466 1.00 . C C . 30 ALA HB1 1 1
6 11578 3 1 12 ALA HB2 H 0.426 6.474 4.919 1.00 . C C . 30 ALA HB2 1 1
6 11579 3 1 12 ALA HB3 H 1.179 7.919 5.592 1.00 . C C . 30 ALA HB3 1 1
6 11580 3 1 12 ALA N N 2.320 6.831 7.683 1.00 . C C . 30 ALA N 1 1
6 11581 3 1 12 ALA O O 2.869 4.514 5.143 1.00 . C C . 30 ALA O 1 1
6 11582 3 1 13 ASN C C 5.741 5.200 4.937 1.00 . C C . 31 ASN C 1 1
6 11583 3 1 13 ASN CA C 4.832 6.274 4.345 1.00 . C C . 31 ASN CA 1 1
6 11584 3 1 13 ASN CB C 5.647 7.537 4.063 1.00 . C C . 31 ASN CB 1 1
6 11585 3 1 13 ASN CG C 4.834 8.502 3.207 1.00 . C C . 31 ASN CG 1 1
6 11586 3 1 13 ASN H H 3.676 7.480 5.651 1.00 . C C . 31 ASN H 1 1
6 11587 3 1 13 ASN HA H 4.415 5.911 3.418 1.00 . C C . 31 ASN HA 1 1
6 11588 3 1 13 ASN HB2 H 5.903 8.014 4.997 1.00 . C C . 31 ASN HB2 1 1
6 11589 3 1 13 ASN HB3 H 6.551 7.270 3.538 1.00 . C C . 31 ASN HB3 1 1
6 11590 3 1 13 ASN HD21 H 5.960 10.076 3.653 1.00 . C C . 31 ASN HD21 1 1
6 11591 3 1 13 ASN HD22 H 4.663 10.386 2.600 1.00 . C C . 31 ASN HD22 1 1
6 11592 3 1 13 ASN N N 3.744 6.582 5.266 1.00 . C C . 31 ASN N 1 1
6 11593 3 1 13 ASN ND2 N 5.180 9.759 3.149 1.00 . C C . 31 ASN ND2 1 1
6 11594 3 1 13 ASN O O 6.166 4.279 4.242 1.00 . C C . 31 ASN O 1 1
6 11595 3 1 13 ASN OD1 O 3.857 8.101 2.573 1.00 . C C . 31 ASN OD1 1 1
6 11596 3 1 14 ILE C C 6.213 2.990 6.953 1.00 . C C . 32 ILE C 1 1
6 11597 3 1 14 ILE CA C 6.881 4.362 6.913 1.00 . C C . 32 ILE CA 1 1
6 11598 3 1 14 ILE CB C 7.179 4.841 8.339 1.00 . C C . 32 ILE CB 1 1
6 11599 3 1 14 ILE CD1 C 8.121 6.741 9.665 1.00 . C C . 32 ILE CD1 1 1
6 11600 3 1 14 ILE CG1 C 8.051 6.098 8.277 1.00 . C C . 32 ILE CG1 1 1
6 11601 3 1 14 ILE CG2 C 7.926 3.745 9.108 1.00 . C C . 32 ILE CG2 1 1
6 11602 3 1 14 ILE H H 5.656 6.080 6.733 1.00 . C C . 32 ILE H 1 1
6 11603 3 1 14 ILE HA H 7.814 4.277 6.373 1.00 . C C . 32 ILE HA 1 1
6 11604 3 1 14 ILE HB H 6.251 5.066 8.844 1.00 . C C . 32 ILE HB 1 1
6 11605 3 1 14 ILE HD11 H 8.673 7.667 9.605 1.00 . C C . 32 ILE HD11 1 1
6 11606 3 1 14 ILE HD12 H 8.619 6.068 10.347 1.00 . C C . 32 ILE HD12 1 1
6 11607 3 1 14 ILE HD13 H 7.121 6.940 10.020 1.00 . C C . 32 ILE HD13 1 1
6 11608 3 1 14 ILE HG12 H 9.046 5.831 7.953 1.00 . C C . 32 ILE HG12 1 1
6 11609 3 1 14 ILE HG13 H 7.621 6.801 7.580 1.00 . C C . 32 ILE HG13 1 1
6 11610 3 1 14 ILE HG21 H 8.699 3.329 8.480 1.00 . C C . 32 ILE HG21 1 1
6 11611 3 1 14 ILE HG22 H 7.231 2.965 9.388 1.00 . C C . 32 ILE HG22 1 1
6 11612 3 1 14 ILE HG23 H 8.371 4.165 9.997 1.00 . C C . 32 ILE HG23 1 1
6 11613 3 1 14 ILE N N 6.027 5.326 6.228 1.00 . C C . 32 ILE N 1 1
6 11614 3 1 14 ILE O O 6.857 1.966 6.731 1.00 . C C . 32 ILE O 1 1
6 11615 3 1 15 ILE C C 4.179 1.005 5.981 1.00 . C C . 33 ILE C 1 1
6 11616 3 1 15 ILE CA C 4.173 1.724 7.333 1.00 . C C . 33 ILE CA 1 1
6 11617 3 1 15 ILE CB C 2.725 2.015 7.769 1.00 . C C . 33 ILE CB 1 1
6 11618 3 1 15 ILE CD1 C 2.657 1.327 10.221 1.00 . C C . 33 ILE CD1 1 1
6 11619 3 1 15 ILE CG1 C 2.696 2.506 9.238 1.00 . C C . 33 ILE CG1 1 1
6 11620 3 1 15 ILE CG2 C 1.869 0.748 7.617 1.00 . C C . 33 ILE CG2 1 1
6 11621 3 1 15 ILE H H 4.456 3.825 7.425 1.00 . C C . 33 ILE H 1 1
6 11622 3 1 15 ILE HA H 4.641 1.089 8.068 1.00 . C C . 33 ILE HA 1 1
6 11623 3 1 15 ILE HB H 2.319 2.786 7.130 1.00 . C C . 33 ILE HB 1 1
6 11624 3 1 15 ILE HD11 H 2.992 1.658 11.193 1.00 . C C . 33 ILE HD11 1 1
6 11625 3 1 15 ILE HD12 H 3.303 0.538 9.870 1.00 . C C . 33 ILE HD12 1 1
6 11626 3 1 15 ILE HD13 H 1.645 0.957 10.297 1.00 . C C . 33 ILE HD13 1 1
6 11627 3 1 15 ILE HG12 H 3.576 3.098 9.440 1.00 . C C . 33 ILE HG12 1 1
6 11628 3 1 15 ILE HG13 H 1.818 3.117 9.390 1.00 . C C . 33 ILE HG13 1 1
6 11629 3 1 15 ILE HG21 H 1.649 0.588 6.571 1.00 . C C . 33 ILE HG21 1 1
6 11630 3 1 15 ILE HG22 H 0.947 0.868 8.166 1.00 . C C . 33 ILE HG22 1 1
6 11631 3 1 15 ILE HG23 H 2.413 -0.099 8.005 1.00 . C C . 33 ILE HG23 1 1
6 11632 3 1 15 ILE N N 4.918 2.977 7.250 1.00 . C C . 33 ILE N 1 1
6 11633 3 1 15 ILE O O 4.374 -0.209 5.919 1.00 . C C . 33 ILE O 1 1
6 11634 3 1 16 GLY C C 5.301 0.536 3.232 1.00 . C C . 34 GLY C 1 1
6 11635 3 1 16 GLY CA C 3.949 1.162 3.569 1.00 . C C . 34 GLY CA 1 1
6 11636 3 1 16 GLY H H 3.813 2.717 5.008 1.00 . C C . 34 GLY H 1 1
6 11637 3 1 16 GLY HA2 H 3.184 0.400 3.529 1.00 . C C . 34 GLY HA2 1 1
6 11638 3 1 16 GLY HA3 H 3.726 1.928 2.843 1.00 . C C . 34 GLY HA3 1 1
6 11639 3 1 16 GLY N N 3.964 1.755 4.906 1.00 . C C . 34 GLY N 1 1
6 11640 3 1 16 GLY O O 5.369 -0.563 2.680 1.00 . C C . 34 GLY O 1 1
6 11641 3 1 17 ILE C C 7.996 -0.519 4.104 1.00 . C C . 35 ILE C 1 1
6 11642 3 1 17 ILE CA C 7.725 0.753 3.304 1.00 . C C . 35 ILE CA 1 1
6 11643 3 1 17 ILE CB C 8.741 1.836 3.676 1.00 . C C . 35 ILE CB 1 1
6 11644 3 1 17 ILE CD1 C 9.327 4.235 3.275 1.00 . C C . 35 ILE CD1 1 1
6 11645 3 1 17 ILE CG1 C 8.584 3.021 2.717 1.00 . C C . 35 ILE CG1 1 1
6 11646 3 1 17 ILE CG2 C 10.159 1.272 3.556 1.00 . C C . 35 ILE CG2 1 1
6 11647 3 1 17 ILE H H 6.258 2.112 4.010 1.00 . C C . 35 ILE H 1 1
6 11648 3 1 17 ILE HA H 7.816 0.533 2.251 1.00 . C C . 35 ILE HA 1 1
6 11649 3 1 17 ILE HB H 8.567 2.163 4.691 1.00 . C C . 35 ILE HB 1 1
6 11650 3 1 17 ILE HD11 H 10.301 3.931 3.633 1.00 . C C . 35 ILE HD11 1 1
6 11651 3 1 17 ILE HD12 H 8.761 4.661 4.090 1.00 . C C . 35 ILE HD12 1 1
6 11652 3 1 17 ILE HD13 H 9.445 4.974 2.495 1.00 . C C . 35 ILE HD13 1 1
6 11653 3 1 17 ILE HG12 H 8.994 2.759 1.753 1.00 . C C . 35 ILE HG12 1 1
6 11654 3 1 17 ILE HG13 H 7.537 3.262 2.612 1.00 . C C . 35 ILE HG13 1 1
6 11655 3 1 17 ILE HG21 H 10.252 0.724 2.629 1.00 . C C . 35 ILE HG21 1 1
6 11656 3 1 17 ILE HG22 H 10.355 0.608 4.386 1.00 . C C . 35 ILE HG22 1 1
6 11657 3 1 17 ILE HG23 H 10.873 2.083 3.567 1.00 . C C . 35 ILE HG23 1 1
6 11658 3 1 17 ILE N N 6.374 1.243 3.572 1.00 . C C . 35 ILE N 1 1
6 11659 3 1 17 ILE O O 8.553 -1.491 3.584 1.00 . C C . 35 ILE O 1 1
6 11660 3 1 18 LEU C C 7.023 -2.867 5.692 1.00 . C C . 36 LEU C 1 1
6 11661 3 1 18 LEU CA C 7.784 -1.665 6.238 1.00 . C C . 36 LEU CA 1 1
6 11662 3 1 18 LEU CB C 7.305 -1.348 7.657 1.00 . C C . 36 LEU CB 1 1
6 11663 3 1 18 LEU CD1 C 7.588 0.210 9.590 1.00 . C C . 36 LEU CD1 1 1
6 11664 3 1 18 LEU CD2 C 9.598 -0.999 8.685 1.00 . C C . 36 LEU CD2 1 1
6 11665 3 1 18 LEU CG C 8.252 -0.334 8.320 1.00 . C C . 36 LEU CG 1 1
6 11666 3 1 18 LEU H H 7.148 0.290 5.724 1.00 . C C . 36 LEU H 1 1
6 11667 3 1 18 LEU HA H 8.834 -1.906 6.269 1.00 . C C . 36 LEU HA 1 1
6 11668 3 1 18 LEU HB2 H 6.311 -0.927 7.607 1.00 . C C . 36 LEU HB2 1 1
6 11669 3 1 18 LEU HB3 H 7.276 -2.256 8.240 1.00 . C C . 36 LEU HB3 1 1
6 11670 3 1 18 LEU HD11 H 8.239 0.939 10.051 1.00 . C C . 36 LEU HD11 1 1
6 11671 3 1 18 LEU HD12 H 7.411 -0.601 10.281 1.00 . C C . 36 LEU HD12 1 1
6 11672 3 1 18 LEU HD13 H 6.650 0.676 9.332 1.00 . C C . 36 LEU HD13 1 1
6 11673 3 1 18 LEU HD21 H 10.062 -0.458 9.499 1.00 . C C . 36 LEU HD21 1 1
6 11674 3 1 18 LEU HD22 H 10.256 -0.978 7.829 1.00 . C C . 36 LEU HD22 1 1
6 11675 3 1 18 LEU HD23 H 9.436 -2.023 8.986 1.00 . C C . 36 LEU HD23 1 1
6 11676 3 1 18 LEU HG H 8.429 0.483 7.638 1.00 . C C . 36 LEU HG 1 1
6 11677 3 1 18 LEU N N 7.590 -0.509 5.369 1.00 . C C . 36 LEU N 1 1
6 11678 3 1 18 LEU O O 7.508 -3.995 5.745 1.00 . C C . 36 LEU O 1 1
6 11679 3 1 19 HIS C C 5.785 -4.390 3.485 1.00 . C C . 37 HIS C 1 1
6 11680 3 1 19 HIS CA C 5.022 -3.686 4.598 1.00 . C C . 37 HIS CA 1 1
6 11681 3 1 19 HIS CB C 3.718 -3.124 4.028 1.00 . C C . 37 HIS CB 1 1
6 11682 3 1 19 HIS CD2 C 3.101 -5.179 2.516 1.00 . C C . 37 HIS CD2 1 1
6 11683 3 1 19 HIS CE1 C 1.172 -5.641 3.367 1.00 . C C . 37 HIS CE1 1 1
6 11684 3 1 19 HIS CG C 2.879 -4.259 3.508 1.00 . C C . 37 HIS CG 1 1
6 11685 3 1 19 HIS H H 5.498 -1.693 5.137 1.00 . C C . 37 HIS H 1 1
6 11686 3 1 19 HIS HA H 4.785 -4.399 5.370 1.00 . C C . 37 HIS HA 1 1
6 11687 3 1 19 HIS HB2 H 3.181 -2.598 4.804 1.00 . C C . 37 HIS HB2 1 1
6 11688 3 1 19 HIS HB3 H 3.943 -2.442 3.221 1.00 . C C . 37 HIS HB3 1 1
6 11689 3 1 19 HIS HD2 H 3.980 -5.223 1.902 1.00 . C C . 37 HIS HD2 1 1
6 11690 3 1 19 HIS HE1 H 0.228 -6.116 3.571 1.00 . C C . 37 HIS HE1 1 1
6 11691 3 1 19 HIS HE2 H 1.912 -6.798 1.807 1.00 . C C . 37 HIS HE2 1 1
6 11692 3 1 19 HIS N N 5.833 -2.615 5.158 1.00 . C C . 37 HIS N 1 1
6 11693 3 1 19 HIS ND1 N 1.638 -4.573 4.040 1.00 . C C . 37 HIS ND1 1 1
6 11694 3 1 19 HIS NE2 N 2.023 -6.049 2.428 1.00 . C C . 37 HIS NE2 1 1
6 11695 3 1 19 HIS O O 5.758 -5.617 3.380 1.00 . C C . 37 HIS O 1 1
6 11696 3 1 20 LEU C C 8.325 -5.104 2.055 1.00 . C C . 38 LEU C 1 1
6 11697 3 1 20 LEU CA C 7.233 -4.170 1.548 1.00 . C C . 38 LEU CA 1 1
6 11698 3 1 20 LEU CB C 7.853 -3.035 0.706 1.00 . C C . 38 LEU CB 1 1
6 11699 3 1 20 LEU CD1 C 7.187 -1.194 -0.879 1.00 . C C . 38 LEU CD1 1 1
6 11700 3 1 20 LEU CD2 C 7.052 -3.571 -1.629 1.00 . C C . 38 LEU CD2 1 1
6 11701 3 1 20 LEU CG C 6.889 -2.622 -0.428 1.00 . C C . 38 LEU CG 1 1
6 11702 3 1 20 LEU H H 6.450 -2.637 2.787 1.00 . C C . 38 LEU H 1 1
6 11703 3 1 20 LEU HA H 6.560 -4.745 0.925 1.00 . C C . 38 LEU HA 1 1
6 11704 3 1 20 LEU HB2 H 8.030 -2.184 1.348 1.00 . C C . 38 LEU HB2 1 1
6 11705 3 1 20 LEU HB3 H 8.794 -3.357 0.284 1.00 . C C . 38 LEU HB3 1 1
6 11706 3 1 20 LEU HD11 H 6.828 -0.503 -0.131 1.00 . C C . 38 LEU HD11 1 1
6 11707 3 1 20 LEU HD12 H 6.686 -1.003 -1.817 1.00 . C C . 38 LEU HD12 1 1
6 11708 3 1 20 LEU HD13 H 8.252 -1.068 -1.005 1.00 . C C . 38 LEU HD13 1 1
6 11709 3 1 20 LEU HD21 H 6.576 -4.513 -1.409 1.00 . C C . 38 LEU HD21 1 1
6 11710 3 1 20 LEU HD22 H 8.100 -3.734 -1.832 1.00 . C C . 38 LEU HD22 1 1
6 11711 3 1 20 LEU HD23 H 6.590 -3.133 -2.498 1.00 . C C . 38 LEU HD23 1 1
6 11712 3 1 20 LEU HG H 5.869 -2.673 -0.069 1.00 . C C . 38 LEU HG 1 1
6 11713 3 1 20 LEU N N 6.466 -3.609 2.656 1.00 . C C . 38 LEU N 1 1
6 11714 3 1 20 LEU O O 8.571 -6.148 1.458 1.00 . C C . 38 LEU O 1 1
6 11715 3 1 21 ILE C C 9.510 -6.921 4.103 1.00 . C C . 39 ILE C 1 1
6 11716 3 1 21 ILE CA C 10.053 -5.558 3.677 1.00 . C C . 39 ILE CA 1 1
6 11717 3 1 21 ILE CB C 10.693 -4.859 4.878 1.00 . C C . 39 ILE CB 1 1
6 11718 3 1 21 ILE CD1 C 11.854 -2.755 5.596 1.00 . C C . 39 ILE CD1 1 1
6 11719 3 1 21 ILE CG1 C 11.420 -3.601 4.396 1.00 . C C . 39 ILE CG1 1 1
6 11720 3 1 21 ILE CG2 C 11.698 -5.801 5.550 1.00 . C C . 39 ILE CG2 1 1
6 11721 3 1 21 ILE H H 8.758 -3.878 3.577 1.00 . C C . 39 ILE H 1 1
6 11722 3 1 21 ILE HA H 10.805 -5.701 2.914 1.00 . C C . 39 ILE HA 1 1
6 11723 3 1 21 ILE HB H 9.925 -4.591 5.586 1.00 . C C . 39 ILE HB 1 1
6 11724 3 1 21 ILE HD11 H 12.123 -1.765 5.259 1.00 . C C . 39 ILE HD11 1 1
6 11725 3 1 21 ILE HD12 H 12.707 -3.217 6.072 1.00 . C C . 39 ILE HD12 1 1
6 11726 3 1 21 ILE HD13 H 11.043 -2.685 6.304 1.00 . C C . 39 ILE HD13 1 1
6 11727 3 1 21 ILE HG12 H 12.290 -3.887 3.824 1.00 . C C . 39 ILE HG12 1 1
6 11728 3 1 21 ILE HG13 H 10.755 -3.022 3.773 1.00 . C C . 39 ILE HG13 1 1
6 11729 3 1 21 ILE HG21 H 12.320 -5.240 6.231 1.00 . C C . 39 ILE HG21 1 1
6 11730 3 1 21 ILE HG22 H 12.320 -6.261 4.795 1.00 . C C . 39 ILE HG22 1 1
6 11731 3 1 21 ILE HG23 H 11.168 -6.568 6.094 1.00 . C C . 39 ILE HG23 1 1
6 11732 3 1 21 ILE N N 8.984 -4.727 3.140 1.00 . C C . 39 ILE N 1 1
6 11733 3 1 21 ILE O O 10.114 -7.955 3.824 1.00 . C C . 39 ILE O 1 1
6 11734 3 1 22 LEU C C 7.146 -8.937 4.083 1.00 . C C . 40 LEU C 1 1
6 11735 3 1 22 LEU CA C 7.775 -8.165 5.244 1.00 . C C . 40 LEU CA 1 1
6 11736 3 1 22 LEU CB C 6.718 -7.867 6.308 1.00 . C C . 40 LEU CB 1 1
6 11737 3 1 22 LEU CD1 C 6.311 -6.793 8.528 1.00 . C C . 40 LEU CD1 1 1
6 11738 3 1 22 LEU CD2 C 8.312 -8.288 8.233 1.00 . C C . 40 LEU CD2 1 1
6 11739 3 1 22 LEU CG C 7.391 -7.255 7.548 1.00 . C C . 40 LEU CG 1 1
6 11740 3 1 22 LEU H H 7.935 -6.067 4.990 1.00 . C C . 40 LEU H 1 1
6 11741 3 1 22 LEU HA H 8.544 -8.779 5.683 1.00 . C C . 40 LEU HA 1 1
6 11742 3 1 22 LEU HB2 H 5.997 -7.168 5.908 1.00 . C C . 40 LEU HB2 1 1
6 11743 3 1 22 LEU HB3 H 6.214 -8.782 6.584 1.00 . C C . 40 LEU HB3 1 1
6 11744 3 1 22 LEU HD11 H 5.701 -7.636 8.817 1.00 . C C . 40 LEU HD11 1 1
6 11745 3 1 22 LEU HD12 H 5.690 -6.047 8.053 1.00 . C C . 40 LEU HD12 1 1
6 11746 3 1 22 LEU HD13 H 6.778 -6.368 9.404 1.00 . C C . 40 LEU HD13 1 1
6 11747 3 1 22 LEU HD21 H 7.908 -9.282 8.109 1.00 . C C . 40 LEU HD21 1 1
6 11748 3 1 22 LEU HD22 H 8.392 -8.064 9.287 1.00 . C C . 40 LEU HD22 1 1
6 11749 3 1 22 LEU HD23 H 9.298 -8.243 7.790 1.00 . C C . 40 LEU HD23 1 1
6 11750 3 1 22 LEU HG H 7.978 -6.400 7.241 1.00 . C C . 40 LEU HG 1 1
6 11751 3 1 22 LEU N N 8.373 -6.919 4.786 1.00 . C C . 40 LEU N 1 1
6 11752 3 1 22 LEU O O 7.303 -10.154 3.981 1.00 . C C . 40 LEU O 1 1
6 11753 3 1 23 TRP C C 6.795 -9.412 1.079 1.00 . C C . 41 TRP C 1 1
6 11754 3 1 23 TRP CA C 5.773 -8.862 2.072 1.00 . C C . 41 TRP CA 1 1
6 11755 3 1 23 TRP CB C 4.847 -7.848 1.384 1.00 . C C . 41 TRP CB 1 1
6 11756 3 1 23 TRP CD1 C 3.284 -9.203 -0.081 1.00 . C C . 41 TRP CD1 1 1
6 11757 3 1 23 TRP CD2 C 4.862 -8.126 -1.258 1.00 . C C . 41 TRP CD2 1 1
6 11758 3 1 23 TRP CE2 C 4.074 -8.835 -2.192 1.00 . C C . 41 TRP CE2 1 1
6 11759 3 1 23 TRP CE3 C 5.931 -7.352 -1.746 1.00 . C C . 41 TRP CE3 1 1
6 11760 3 1 23 TRP CG C 4.352 -8.387 0.078 1.00 . C C . 41 TRP CG 1 1
6 11761 3 1 23 TRP CH2 C 5.392 -7.998 -4.023 1.00 . C C . 41 TRP CH2 1 1
6 11762 3 1 23 TRP CZ2 C 4.336 -8.778 -3.556 1.00 . C C . 41 TRP CZ2 1 1
6 11763 3 1 23 TRP CZ3 C 6.188 -7.288 -3.122 1.00 . C C . 41 TRP CZ3 1 1
6 11764 3 1 23 TRP H H 6.330 -7.262 3.349 1.00 . C C . 41 TRP H 1 1
6 11765 3 1 23 TRP HA H 5.175 -9.680 2.434 1.00 . C C . 41 TRP HA 1 1
6 11766 3 1 23 TRP HB2 H 4.006 -7.637 2.024 1.00 . C C . 41 TRP HB2 1 1
6 11767 3 1 23 TRP HB3 H 5.397 -6.936 1.204 1.00 . C C . 41 TRP HB3 1 1
6 11768 3 1 23 TRP HD1 H 2.665 -9.587 0.713 1.00 . C C . 41 TRP HD1 1 1
6 11769 3 1 23 TRP HE1 H 2.436 -10.061 -1.808 1.00 . C C . 41 TRP HE1 1 1
6 11770 3 1 23 TRP HE3 H 6.552 -6.803 -1.056 1.00 . C C . 41 TRP HE3 1 1
6 11771 3 1 23 TRP HH2 H 5.596 -7.943 -5.082 1.00 . C C . 41 TRP HH2 1 1
6 11772 3 1 23 TRP HZ2 H 3.726 -9.333 -4.250 1.00 . C C . 41 TRP HZ2 1 1
6 11773 3 1 23 TRP HZ3 H 6.995 -6.677 -3.491 1.00 . C C . 41 TRP HZ3 1 1
6 11774 3 1 23 TRP N N 6.428 -8.227 3.216 1.00 . C C . 41 TRP N 1 1
6 11775 3 1 23 TRP NE1 N 3.129 -9.484 -1.426 1.00 . C C . 41 TRP NE1 1 1
6 11776 3 1 23 TRP O O 6.674 -10.550 0.624 1.00 . C C . 41 TRP O 1 1
6 11777 3 1 24 ILE C C 9.609 -10.201 0.370 1.00 . C C . 42 ILE C 1 1
6 11778 3 1 24 ILE CA C 8.807 -9.041 -0.214 1.00 . C C . 42 ILE CA 1 1
6 11779 3 1 24 ILE CB C 9.737 -7.868 -0.571 1.00 . C C . 42 ILE CB 1 1
6 11780 3 1 24 ILE CD1 C 11.278 -6.950 -2.307 1.00 . C C . 42 ILE CD1 1 1
6 11781 3 1 24 ILE CG1 C 10.518 -8.197 -1.849 1.00 . C C . 42 ILE CG1 1 1
6 11782 3 1 24 ILE CG2 C 10.731 -7.602 0.571 1.00 . C C . 42 ILE CG2 1 1
6 11783 3 1 24 ILE H H 7.839 -7.704 1.119 1.00 . C C . 42 ILE H 1 1
6 11784 3 1 24 ILE HA H 8.313 -9.380 -1.113 1.00 . C C . 42 ILE HA 1 1
6 11785 3 1 24 ILE HB H 9.141 -6.982 -0.736 1.00 . C C . 42 ILE HB 1 1
6 11786 3 1 24 ILE HD11 H 11.974 -6.651 -1.539 1.00 . C C . 42 ILE HD11 1 1
6 11787 3 1 24 ILE HD12 H 10.578 -6.147 -2.488 1.00 . C C . 42 ILE HD12 1 1
6 11788 3 1 24 ILE HD13 H 11.817 -7.168 -3.216 1.00 . C C . 42 ILE HD13 1 1
6 11789 3 1 24 ILE HG12 H 11.219 -8.994 -1.649 1.00 . C C . 42 ILE HG12 1 1
6 11790 3 1 24 ILE HG13 H 9.834 -8.503 -2.626 1.00 . C C . 42 ILE HG13 1 1
6 11791 3 1 24 ILE HG21 H 11.096 -6.589 0.500 1.00 . C C . 42 ILE HG21 1 1
6 11792 3 1 24 ILE HG22 H 11.563 -8.289 0.499 1.00 . C C . 42 ILE HG22 1 1
6 11793 3 1 24 ILE HG23 H 10.240 -7.738 1.518 1.00 . C C . 42 ILE HG23 1 1
6 11794 3 1 24 ILE N N 7.790 -8.606 0.736 1.00 . C C . 42 ILE N 1 1
6 11795 3 1 24 ILE O O 9.949 -11.153 -0.334 1.00 . C C . 42 ILE O 1 1
6 11796 3 1 25 LEU C C 9.917 -12.479 2.308 1.00 . C C . 43 LEU C 1 1
6 11797 3 1 25 LEU CA C 10.670 -11.153 2.337 1.00 . C C . 43 LEU CA 1 1
6 11798 3 1 25 LEU CB C 10.946 -10.744 3.791 1.00 . C C . 43 LEU CB 1 1
6 11799 3 1 25 LEU CD1 C 13.022 -12.182 3.787 1.00 . C C . 43 LEU CD1 1 1
6 11800 3 1 25 LEU CD2 C 12.039 -11.377 5.948 1.00 . C C . 43 LEU CD2 1 1
6 11801 3 1 25 LEU CG C 11.716 -11.854 4.528 1.00 . C C . 43 LEU CG 1 1
6 11802 3 1 25 LEU H H 9.607 -9.328 2.169 1.00 . C C . 43 LEU H 1 1
6 11803 3 1 25 LEU HA H 11.611 -11.274 1.824 1.00 . C C . 43 LEU HA 1 1
6 11804 3 1 25 LEU HB2 H 11.533 -9.837 3.801 1.00 . C C . 43 LEU HB2 1 1
6 11805 3 1 25 LEU HB3 H 10.008 -10.568 4.296 1.00 . C C . 43 LEU HB3 1 1
6 11806 3 1 25 LEU HD11 H 13.444 -11.277 3.372 1.00 . C C . 43 LEU HD11 1 1
6 11807 3 1 25 LEU HD12 H 12.816 -12.881 2.989 1.00 . C C . 43 LEU HD12 1 1
6 11808 3 1 25 LEU HD13 H 13.730 -12.626 4.473 1.00 . C C . 43 LEU HD13 1 1
6 11809 3 1 25 LEU HD21 H 12.644 -12.118 6.448 1.00 . C C . 43 LEU HD21 1 1
6 11810 3 1 25 LEU HD22 H 11.119 -11.233 6.497 1.00 . C C . 43 LEU HD22 1 1
6 11811 3 1 25 LEU HD23 H 12.578 -10.442 5.898 1.00 . C C . 43 LEU HD23 1 1
6 11812 3 1 25 LEU HG H 11.103 -12.744 4.582 1.00 . C C . 43 LEU HG 1 1
6 11813 3 1 25 LEU N N 9.906 -10.110 1.661 1.00 . C C . 43 LEU N 1 1
6 11814 3 1 25 LEU O O 10.513 -13.536 2.104 1.00 . C C . 43 LEU O 1 1
6 11815 3 1 26 ASP C C 7.889 -14.340 1.186 1.00 . C C . 44 ASP C 1 1
6 11816 3 1 26 ASP CA C 7.793 -13.628 2.531 1.00 . C C . 44 ASP CA 1 1
6 11817 3 1 26 ASP CB C 6.333 -13.273 2.822 1.00 . C C . 44 ASP CB 1 1
6 11818 3 1 26 ASP CG C 6.179 -12.864 4.282 1.00 . C C . 44 ASP CG 1 1
6 11819 3 1 26 ASP H H 8.184 -11.550 2.688 1.00 . C C . 44 ASP H 1 1
6 11820 3 1 26 ASP HA H 8.154 -14.290 3.303 1.00 . C C . 44 ASP HA 1 1
6 11821 3 1 26 ASP HB2 H 6.029 -12.455 2.186 1.00 . C C . 44 ASP HB2 1 1
6 11822 3 1 26 ASP HB3 H 5.710 -14.133 2.624 1.00 . C C . 44 ASP HB3 1 1
6 11823 3 1 26 ASP N N 8.607 -12.419 2.524 1.00 . C C . 44 ASP N 1 1
6 11824 3 1 26 ASP O O 8.034 -15.562 1.129 1.00 . C C . 44 ASP O 1 1
6 11825 3 1 26 ASP OD1 O 7.089 -13.123 5.052 1.00 . C C . 44 ASP OD1 1 1
6 11826 3 1 26 ASP OD2 O 5.149 -12.296 4.611 1.00 . C C . 44 ASP OD2 1 1
6 11827 3 1 27 ARG C C 9.314 -14.669 -1.506 1.00 . C C . 45 ARG C 1 1
6 11828 3 1 27 ARG CA C 7.907 -14.144 -1.232 1.00 . C C . 45 ARG CA 1 1
6 11829 3 1 27 ARG CB C 7.538 -13.095 -2.285 1.00 . C C . 45 ARG CB 1 1
6 11830 3 1 27 ARG CD C 5.677 -11.768 -3.286 1.00 . C C . 45 ARG CD 1 1
6 11831 3 1 27 ARG CG C 6.031 -12.841 -2.256 1.00 . C C . 45 ARG CG 1 1
6 11832 3 1 27 ARG CZ C 3.430 -12.290 -4.054 1.00 . C C . 45 ARG CZ 1 1
6 11833 3 1 27 ARG H H 7.706 -12.602 0.211 1.00 . C C . 45 ARG H 1 1
6 11834 3 1 27 ARG HA H 7.209 -14.966 -1.306 1.00 . C C . 45 ARG HA 1 1
6 11835 3 1 27 ARG HB2 H 8.064 -12.174 -2.071 1.00 . C C . 45 ARG HB2 1 1
6 11836 3 1 27 ARG HB3 H 7.823 -13.450 -3.263 1.00 . C C . 45 ARG HB3 1 1
6 11837 3 1 27 ARG HD2 H 6.178 -10.848 -3.027 1.00 . C C . 45 ARG HD2 1 1
6 11838 3 1 27 ARG HD3 H 6.007 -12.089 -4.264 1.00 . C C . 45 ARG HD3 1 1
6 11839 3 1 27 ARG HE H 3.854 -10.827 -2.753 1.00 . C C . 45 ARG HE 1 1
6 11840 3 1 27 ARG HG2 H 5.508 -13.756 -2.491 1.00 . C C . 45 ARG HG2 1 1
6 11841 3 1 27 ARG HG3 H 5.741 -12.502 -1.273 1.00 . C C . 45 ARG HG3 1 1
6 11842 3 1 27 ARG HH11 H 4.911 -13.423 -4.784 1.00 . C C . 45 ARG HH11 1 1
6 11843 3 1 27 ARG HH12 H 3.322 -13.813 -5.349 1.00 . C C . 45 ARG HH12 1 1
6 11844 3 1 27 ARG HH21 H 1.763 -11.334 -3.492 1.00 . C C . 45 ARG HH21 1 1
6 11845 3 1 27 ARG HH22 H 1.541 -12.629 -4.619 1.00 . C C . 45 ARG HH22 1 1
6 11846 3 1 27 ARG N N 7.816 -13.572 0.106 1.00 . C C . 45 ARG N 1 1
6 11847 3 1 27 ARG NE N 4.235 -11.542 -3.302 1.00 . C C . 45 ARG NE 1 1
6 11848 3 1 27 ARG NH1 N 3.926 -13.249 -4.787 1.00 . C C . 45 ARG NH1 1 1
6 11849 3 1 27 ARG NH2 N 2.145 -12.067 -4.055 1.00 . C C . 45 ARG NH2 1 1
6 11850 3 1 27 ARG O O 9.518 -15.479 -2.410 1.00 . C C . 45 ARG O 1 1
6 11851 3 1 28 LEU C C 11.792 -16.128 -0.692 1.00 . C C . 46 LEU C 1 1
6 11852 3 1 28 LEU CA C 11.669 -14.620 -0.920 1.00 . C C . 46 LEU CA 1 1
6 11853 3 1 28 LEU CB C 12.575 -13.856 0.063 1.00 . C C . 46 LEU CB 1 1
6 11854 3 1 28 LEU CD1 C 14.863 -12.958 0.514 1.00 . C C . 46 LEU CD1 1 1
6 11855 3 1 28 LEU CD2 C 14.614 -15.149 -0.685 1.00 . C C . 46 LEU CD2 1 1
6 11856 3 1 28 LEU CG C 14.009 -13.750 -0.482 1.00 . C C . 46 LEU CG 1 1
6 11857 3 1 28 LEU H H 10.068 -13.542 -0.033 1.00 . C C . 46 LEU H 1 1
6 11858 3 1 28 LEU HA H 11.972 -14.391 -1.932 1.00 . C C . 46 LEU HA 1 1
6 11859 3 1 28 LEU HB2 H 12.177 -12.864 0.207 1.00 . C C . 46 LEU HB2 1 1
6 11860 3 1 28 LEU HB3 H 12.593 -14.370 1.013 1.00 . C C . 46 LEU HB3 1 1
6 11861 3 1 28 LEU HD11 H 14.391 -12.007 0.713 1.00 . C C . 46 LEU HD11 1 1
6 11862 3 1 28 LEU HD12 H 15.843 -12.792 0.094 1.00 . C C . 46 LEU HD12 1 1
6 11863 3 1 28 LEU HD13 H 14.955 -13.516 1.434 1.00 . C C . 46 LEU HD13 1 1
6 11864 3 1 28 LEU HD21 H 14.331 -15.520 -1.660 1.00 . C C . 46 LEU HD21 1 1
6 11865 3 1 28 LEU HD22 H 14.255 -15.821 0.080 1.00 . C C . 46 LEU HD22 1 1
6 11866 3 1 28 LEU HD23 H 15.693 -15.090 -0.633 1.00 . C C . 46 LEU HD23 1 1
6 11867 3 1 28 LEU HG H 13.987 -13.226 -1.427 1.00 . C C . 46 LEU HG 1 1
6 11868 3 1 28 LEU N N 10.285 -14.194 -0.733 1.00 . C C . 46 LEU N 1 1
6 11869 3 1 28 LEU O O 12.447 -16.831 -1.460 1.00 . C C . 46 LEU O 1 1
6 11870 3 1 29 PHE C C 10.015 -18.779 0.052 1.00 . C C . 47 PHE C 1 1
6 11871 3 1 29 PHE CA C 11.194 -18.052 0.684 1.00 . C C . 47 PHE CA 1 1
6 11872 3 1 29 PHE CB C 11.153 -18.262 2.192 1.00 . C C . 47 PHE CB 1 1
6 11873 3 1 29 PHE CD1 C 13.584 -18.495 2.817 1.00 . C C . 47 PHE CD1 1 1
6 11874 3 1 29 PHE CD2 C 12.421 -16.449 3.398 1.00 . C C . 47 PHE CD2 1 1
6 11875 3 1 29 PHE CE1 C 14.756 -17.995 3.398 1.00 . C C . 47 PHE CE1 1 1
6 11876 3 1 29 PHE CE2 C 13.593 -15.948 3.979 1.00 . C C . 47 PHE CE2 1 1
6 11877 3 1 29 PHE CG C 12.416 -17.722 2.817 1.00 . C C . 47 PHE CG 1 1
6 11878 3 1 29 PHE CZ C 14.760 -16.720 3.978 1.00 . C C . 47 PHE CZ 1 1
6 11879 3 1 29 PHE H H 10.638 -16.018 0.943 1.00 . C C . 47 PHE H 1 1
6 11880 3 1 29 PHE HA H 12.112 -18.476 0.300 1.00 . C C . 47 PHE HA 1 1
6 11881 3 1 29 PHE HB2 H 10.298 -17.747 2.600 1.00 . C C . 47 PHE HB2 1 1
6 11882 3 1 29 PHE HB3 H 11.072 -19.317 2.398 1.00 . C C . 47 PHE HB3 1 1
6 11883 3 1 29 PHE HD1 H 13.582 -19.478 2.370 1.00 . C C . 47 PHE HD1 1 1
6 11884 3 1 29 PHE HD2 H 11.520 -15.852 3.399 1.00 . C C . 47 PHE HD2 1 1
6 11885 3 1 29 PHE HE1 H 15.657 -18.590 3.397 1.00 . C C . 47 PHE HE1 1 1
6 11886 3 1 29 PHE HE2 H 13.595 -14.965 4.426 1.00 . C C . 47 PHE HE2 1 1
6 11887 3 1 29 PHE HZ H 15.664 -16.333 4.424 1.00 . C C . 47 PHE HZ 1 1
6 11888 3 1 29 PHE N N 11.151 -16.623 0.367 1.00 . C C . 47 PHE N 1 1
6 11889 3 1 29 PHE O O 9.415 -19.660 0.666 1.00 . C C . 47 PHE O 1 1
6 11890 3 1 30 PHE C C 8.658 -20.542 -1.767 1.00 . C C . 48 PHE C 1 1
6 11891 3 1 30 PHE CA C 8.594 -19.022 -1.894 1.00 . C C . 48 PHE CA 1 1
6 11892 3 1 30 PHE CB C 8.666 -18.616 -3.371 1.00 . C C . 48 PHE CB 1 1
6 11893 3 1 30 PHE CD1 C 11.142 -19.074 -3.645 1.00 . C C . 48 PHE CD1 1 1
6 11894 3 1 30 PHE CD2 C 9.573 -20.254 -5.073 1.00 . C C . 48 PHE CD2 1 1
6 11895 3 1 30 PHE CE1 C 12.206 -19.738 -4.271 1.00 . C C . 48 PHE CE1 1 1
6 11896 3 1 30 PHE CE2 C 10.637 -20.915 -5.696 1.00 . C C . 48 PHE CE2 1 1
6 11897 3 1 30 PHE CG C 9.821 -19.331 -4.047 1.00 . C C . 48 PHE CG 1 1
6 11898 3 1 30 PHE CZ C 11.953 -20.657 -5.294 1.00 . C C . 48 PHE CZ 1 1
6 11899 3 1 30 PHE H H 10.218 -17.697 -1.611 1.00 . C C . 48 PHE H 1 1
6 11900 3 1 30 PHE HA H 7.663 -18.670 -1.480 1.00 . C C . 48 PHE HA 1 1
6 11901 3 1 30 PHE HB2 H 7.739 -18.879 -3.861 1.00 . C C . 48 PHE HB2 1 1
6 11902 3 1 30 PHE HB3 H 8.817 -17.548 -3.442 1.00 . C C . 48 PHE HB3 1 1
6 11903 3 1 30 PHE HD1 H 11.340 -18.367 -2.851 1.00 . C C . 48 PHE HD1 1 1
6 11904 3 1 30 PHE HD2 H 8.557 -20.455 -5.382 1.00 . C C . 48 PHE HD2 1 1
6 11905 3 1 30 PHE HE1 H 13.222 -19.539 -3.962 1.00 . C C . 48 PHE HE1 1 1
6 11906 3 1 30 PHE HE2 H 10.445 -21.628 -6.483 1.00 . C C . 48 PHE HE2 1 1
6 11907 3 1 30 PHE HZ H 12.774 -21.168 -5.776 1.00 . C C . 48 PHE HZ 1 1
6 11908 3 1 30 PHE N N 9.698 -18.404 -1.176 1.00 . C C . 48 PHE N 1 1
6 11909 3 1 30 PHE O O 9.728 -21.139 -1.883 1.00 . C C . 48 PHE O 1 1
6 11910 3 1 31 LYS C C 6.038 -23.120 -1.679 1.00 . C C . 49 LYS C 1 1
6 11911 3 1 31 LYS CA C 7.444 -22.611 -1.376 1.00 . C C . 49 LYS CA 1 1
6 11912 3 1 31 LYS CB C 7.844 -23.002 0.049 1.00 . C C . 49 LYS CB 1 1
6 11913 3 1 31 LYS CD C 7.320 -22.695 2.477 1.00 . C C . 49 LYS CD 1 1
6 11914 3 1 31 LYS CE C 6.368 -22.034 3.473 1.00 . C C . 49 LYS CE 1 1
6 11915 3 1 31 LYS CG C 6.887 -22.348 1.051 1.00 . C C . 49 LYS CG 1 1
6 11916 3 1 31 LYS H H 6.687 -20.631 -1.439 1.00 . C C . 49 LYS H 1 1
6 11917 3 1 31 LYS HA H 8.137 -23.067 -2.069 1.00 . C C . 49 LYS HA 1 1
6 11918 3 1 31 LYS HB2 H 7.794 -24.078 0.154 1.00 . C C . 49 LYS HB2 1 1
6 11919 3 1 31 LYS HB3 H 8.850 -22.669 0.246 1.00 . C C . 49 LYS HB3 1 1
6 11920 3 1 31 LYS HD2 H 7.297 -23.767 2.609 1.00 . C C . 49 LYS HD2 1 1
6 11921 3 1 31 LYS HD3 H 8.324 -22.333 2.645 1.00 . C C . 49 LYS HD3 1 1
6 11922 3 1 31 LYS HE2 H 6.401 -20.963 3.347 1.00 . C C . 49 LYS HE2 1 1
6 11923 3 1 31 LYS HE3 H 5.363 -22.386 3.298 1.00 . C C . 49 LYS HE3 1 1
6 11924 3 1 31 LYS HG2 H 6.908 -21.276 0.918 1.00 . C C . 49 LYS HG2 1 1
6 11925 3 1 31 LYS HG3 H 5.884 -22.713 0.885 1.00 . C C . 49 LYS HG3 1 1
6 11926 3 1 31 LYS HZ1 H 6.847 -21.516 5.432 1.00 . C C . 49 LYS HZ1 1 1
6 11927 3 1 31 LYS HZ2 H 7.709 -22.852 4.841 1.00 . C C . 49 LYS HZ2 1 1
6 11928 3 1 31 LYS HZ3 H 6.077 -23.023 5.283 1.00 . C C . 49 LYS HZ3 1 1
6 11929 3 1 31 LYS N N 7.507 -21.161 -1.523 1.00 . C C . 49 LYS N 1 1
6 11930 3 1 31 LYS NZ N 6.782 -22.382 4.863 1.00 . C C . 49 LYS NZ 1 1
6 11931 3 1 31 LYS O O 5.927 -24.209 -2.217 1.00 . C C . 49 LYS O 1 1
6 11932 3 1 31 LYS OXT O 5.094 -22.414 -1.367 1.00 . C C . 49 LYS OXT 1 1
6 11933 4 1 1 SER C C -10.254 23.069 4.997 1.00 . D D . 19 SER C 1 1
6 11934 4 1 1 SER CA C -10.968 24.403 4.809 1.00 . D D . 19 SER CA 1 1
6 11935 4 1 1 SER CB C -12.414 24.163 4.372 1.00 . D D . 19 SER CB 1 1
6 11936 4 1 1 SER H1 H -10.738 26.119 3.651 1.00 . D D . 19 SER H1 1 1
6 11937 4 1 1 SER H2 H -10.281 24.683 2.865 1.00 . D D . 19 SER H2 1 1
6 11938 4 1 1 SER H3 H -9.278 25.358 4.057 1.00 . D D . 19 SER H3 1 1
6 11939 4 1 1 SER HA H -10.961 24.949 5.740 1.00 . D D . 19 SER HA 1 1
6 11940 4 1 1 SER HB2 H -12.891 25.107 4.165 1.00 . D D . 19 SER HB2 1 1
6 11941 4 1 1 SER HB3 H -12.422 23.555 3.477 1.00 . D D . 19 SER HB3 1 1
6 11942 4 1 1 SER HG H -13.608 22.776 5.030 1.00 . D D . 19 SER HG 1 1
6 11943 4 1 1 SER N N -10.262 25.201 3.765 1.00 . D D . 19 SER N 1 1
6 11944 4 1 1 SER O O -10.408 22.152 4.191 1.00 . D D . 19 SER O 1 1
6 11945 4 1 1 SER OG O -13.117 23.503 5.416 1.00 . D D . 19 SER OG 1 1
6 11946 4 1 2 ASN C C -7.842 21.366 5.172 1.00 . D D . 20 ASN C 1 1
6 11947 4 1 2 ASN CA C -8.735 21.743 6.350 1.00 . D D . 20 ASN CA 1 1
6 11948 4 1 2 ASN CB C -9.713 20.604 6.640 1.00 . D D . 20 ASN CB 1 1
6 11949 4 1 2 ASN CG C -8.974 19.433 7.280 1.00 . D D . 20 ASN CG 1 1
6 11950 4 1 2 ASN H H -9.385 23.735 6.673 1.00 . D D . 20 ASN H 1 1
6 11951 4 1 2 ASN HA H -8.115 21.900 7.221 1.00 . D D . 20 ASN HA 1 1
6 11952 4 1 2 ASN HB2 H -10.483 20.954 7.312 1.00 . D D . 20 ASN HB2 1 1
6 11953 4 1 2 ASN HB3 H -10.167 20.277 5.716 1.00 . D D . 20 ASN HB3 1 1
6 11954 4 1 2 ASN HD21 H -8.509 20.439 8.928 1.00 . D D . 20 ASN HD21 1 1
6 11955 4 1 2 ASN HD22 H -7.960 18.833 8.878 1.00 . D D . 20 ASN HD22 1 1
6 11956 4 1 2 ASN N N -9.470 22.970 6.064 1.00 . D D . 20 ASN N 1 1
6 11957 4 1 2 ASN ND2 N -8.437 19.580 8.460 1.00 . D D . 20 ASN ND2 1 1
6 11958 4 1 2 ASN O O -7.747 20.194 4.803 1.00 . D D . 20 ASN O 1 1
6 11959 4 1 2 ASN OD1 O -8.886 18.358 6.690 1.00 . D D . 20 ASN OD1 1 1
6 11960 4 1 3 ASP C C -5.066 21.359 3.884 1.00 . D D . 21 ASP C 1 1
6 11961 4 1 3 ASP CA C -6.310 22.130 3.449 1.00 . D D . 21 ASP CA 1 1
6 11962 4 1 3 ASP CB C -5.891 23.464 2.827 1.00 . D D . 21 ASP CB 1 1
6 11963 4 1 3 ASP CG C -7.076 24.100 2.109 1.00 . D D . 21 ASP CG 1 1
6 11964 4 1 3 ASP H H -7.309 23.279 4.924 1.00 . D D . 21 ASP H 1 1
6 11965 4 1 3 ASP HA H -6.840 21.551 2.707 1.00 . D D . 21 ASP HA 1 1
6 11966 4 1 3 ASP HB2 H -5.544 24.128 3.606 1.00 . D D . 21 ASP HB2 1 1
6 11967 4 1 3 ASP HB3 H -5.094 23.294 2.121 1.00 . D D . 21 ASP HB3 1 1
6 11968 4 1 3 ASP N N -7.192 22.365 4.586 1.00 . D D . 21 ASP N 1 1
6 11969 4 1 3 ASP O O -4.350 20.800 3.054 1.00 . D D . 21 ASP O 1 1
6 11970 4 1 3 ASP OD1 O -8.048 23.403 1.877 1.00 . D D . 21 ASP OD1 1 1
6 11971 4 1 3 ASP OD2 O -6.991 25.278 1.798 1.00 . D D . 21 ASP OD2 1 1
6 11972 4 1 4 SER C C -3.693 19.158 5.344 1.00 . D D . 22 SER C 1 1
6 11973 4 1 4 SER CA C -3.649 20.637 5.720 1.00 . D D . 22 SER CA 1 1
6 11974 4 1 4 SER CB C -3.609 20.777 7.243 1.00 . D D . 22 SER CB 1 1
6 11975 4 1 4 SER H H -5.418 21.803 5.804 1.00 . D D . 22 SER H 1 1
6 11976 4 1 4 SER HA H -2.756 21.077 5.307 1.00 . D D . 22 SER HA 1 1
6 11977 4 1 4 SER HB2 H -4.509 20.366 7.669 1.00 . D D . 22 SER HB2 1 1
6 11978 4 1 4 SER HB3 H -2.752 20.242 7.632 1.00 . D D . 22 SER HB3 1 1
6 11979 4 1 4 SER HG H -3.757 22.666 6.806 1.00 . D D . 22 SER HG 1 1
6 11980 4 1 4 SER N N -4.814 21.337 5.190 1.00 . D D . 22 SER N 1 1
6 11981 4 1 4 SER O O -2.682 18.577 4.948 1.00 . D D . 22 SER O 1 1
6 11982 4 1 4 SER OG O -3.518 22.155 7.583 1.00 . D D . 22 SER OG 1 1
6 11983 4 1 5 SER C C -6.464 16.921 4.590 1.00 . D D . 23 SER C 1 1
6 11984 4 1 5 SER CA C -5.056 17.146 5.129 1.00 . D D . 23 SER CA 1 1
6 11985 4 1 5 SER CB C -4.834 16.282 6.373 1.00 . D D . 23 SER CB 1 1
6 11986 4 1 5 SER H H -5.644 19.075 5.781 1.00 . D D . 23 SER H 1 1
6 11987 4 1 5 SER HA H -4.339 16.862 4.371 1.00 . D D . 23 SER HA 1 1
6 11988 4 1 5 SER HB2 H -5.497 16.602 7.160 1.00 . D D . 23 SER HB2 1 1
6 11989 4 1 5 SER HB3 H -5.040 15.247 6.133 1.00 . D D . 23 SER HB3 1 1
6 11990 4 1 5 SER HG H -3.443 16.138 7.726 1.00 . D D . 23 SER HG 1 1
6 11991 4 1 5 SER N N -4.874 18.559 5.465 1.00 . D D . 23 SER N 1 1
6 11992 4 1 5 SER O O -7.448 17.088 5.310 1.00 . D D . 23 SER O 1 1
6 11993 4 1 5 SER OG O -3.490 16.422 6.810 1.00 . D D . 23 SER OG 1 1
6 11994 4 1 6 ASP C C -8.430 14.956 3.142 1.00 . D D . 24 ASP C 1 1
6 11995 4 1 6 ASP CA C -7.862 16.313 2.698 1.00 . D D . 24 ASP CA 1 1
6 11996 4 1 6 ASP CB C -7.720 16.344 1.168 1.00 . D D . 24 ASP CB 1 1
6 11997 4 1 6 ASP CG C -7.686 17.786 0.665 1.00 . D D . 24 ASP CG 1 1
6 11998 4 1 6 ASP H H -5.745 16.436 2.786 1.00 . D D . 24 ASP H 1 1
6 11999 4 1 6 ASP HA H -8.528 17.099 3.004 1.00 . D D . 24 ASP HA 1 1
6 12000 4 1 6 ASP HB2 H -6.804 15.847 0.886 1.00 . D D . 24 ASP HB2 1 1
6 12001 4 1 6 ASP HB3 H -8.558 15.831 0.716 1.00 . D D . 24 ASP HB3 1 1
6 12002 4 1 6 ASP N N -6.560 16.548 3.317 1.00 . D D . 24 ASP N 1 1
6 12003 4 1 6 ASP O O -7.666 14.048 3.467 1.00 . D D . 24 ASP O 1 1
6 12004 4 1 6 ASP OD1 O -7.151 18.626 1.367 1.00 . D D . 24 ASP OD1 1 1
6 12005 4 1 6 ASP OD2 O -8.196 18.026 -0.417 1.00 . D D . 24 ASP OD2 1 1
6 12006 4 1 7 PRO C C -9.700 12.290 2.872 1.00 . D D . 25 PRO C 1 1
6 12007 4 1 7 PRO CA C -10.365 13.492 3.550 1.00 . D D . 25 PRO CA 1 1
6 12008 4 1 7 PRO CB C -11.820 13.632 3.077 1.00 . D D . 25 PRO CB 1 1
6 12009 4 1 7 PRO CD C -10.756 15.803 2.798 1.00 . D D . 25 PRO CD 1 1
6 12010 4 1 7 PRO CG C -12.098 15.102 3.064 1.00 . D D . 25 PRO CG 1 1
6 12011 4 1 7 PRO HA H -10.340 13.379 4.622 1.00 . D D . 25 PRO HA 1 1
6 12012 4 1 7 PRO HB2 H -11.935 13.221 2.077 1.00 . D D . 25 PRO HB2 1 1
6 12013 4 1 7 PRO HB3 H -12.490 13.132 3.762 1.00 . D D . 25 PRO HB3 1 1
6 12014 4 1 7 PRO HD2 H -10.672 16.087 1.756 1.00 . D D . 25 PRO HD2 1 1
6 12015 4 1 7 PRO HD3 H -10.658 16.668 3.437 1.00 . D D . 25 PRO HD3 1 1
6 12016 4 1 7 PRO HG2 H -12.810 15.340 2.280 1.00 . D D . 25 PRO HG2 1 1
6 12017 4 1 7 PRO HG3 H -12.489 15.416 4.022 1.00 . D D . 25 PRO HG3 1 1
6 12018 4 1 7 PRO N N -9.737 14.787 3.148 1.00 . D D . 25 PRO N 1 1
6 12019 4 1 7 PRO O O -9.532 11.235 3.485 1.00 . D D . 25 PRO O 1 1
6 12020 4 1 8 LEU C C -7.375 10.980 1.503 1.00 . D D . 26 LEU C 1 1
6 12021 4 1 8 LEU CA C -8.706 11.369 0.858 1.00 . D D . 26 LEU CA 1 1
6 12022 4 1 8 LEU CB C -8.471 11.808 -0.595 1.00 . D D . 26 LEU CB 1 1
6 12023 4 1 8 LEU CD1 C -10.847 12.574 -0.768 1.00 . D D . 26 LEU CD1 1 1
6 12024 4 1 8 LEU CD2 C -9.524 12.115 -2.840 1.00 . D D . 26 LEU CD2 1 1
6 12025 4 1 8 LEU CG C -9.773 11.681 -1.394 1.00 . D D . 26 LEU CG 1 1
6 12026 4 1 8 LEU H H -9.500 13.312 1.162 1.00 . D D . 26 LEU H 1 1
6 12027 4 1 8 LEU HA H -9.361 10.510 0.867 1.00 . D D . 26 LEU HA 1 1
6 12028 4 1 8 LEU HB2 H -8.140 12.835 -0.612 1.00 . D D . 26 LEU HB2 1 1
6 12029 4 1 8 LEU HB3 H -7.716 11.179 -1.046 1.00 . D D . 26 LEU HB3 1 1
6 12030 4 1 8 LEU HD11 H -10.421 13.538 -0.532 1.00 . D D . 26 LEU HD11 1 1
6 12031 4 1 8 LEU HD12 H -11.219 12.113 0.134 1.00 . D D . 26 LEU HD12 1 1
6 12032 4 1 8 LEU HD13 H -11.661 12.702 -1.467 1.00 . D D . 26 LEU HD13 1 1
6 12033 4 1 8 LEU HD21 H -8.667 11.590 -3.234 1.00 . D D . 26 LEU HD21 1 1
6 12034 4 1 8 LEU HD22 H -9.339 13.179 -2.870 1.00 . D D . 26 LEU HD22 1 1
6 12035 4 1 8 LEU HD23 H -10.392 11.887 -3.441 1.00 . D D . 26 LEU HD23 1 1
6 12036 4 1 8 LEU HG H -10.107 10.652 -1.377 1.00 . D D . 26 LEU HG 1 1
6 12037 4 1 8 LEU N N -9.335 12.453 1.605 1.00 . D D . 26 LEU N 1 1
6 12038 4 1 8 LEU O O -7.059 9.795 1.622 1.00 . D D . 26 LEU O 1 1
6 12039 4 1 9 VAL C C -5.495 10.946 3.842 1.00 . D D . 27 VAL C 1 1
6 12040 4 1 9 VAL CA C -5.310 11.717 2.537 1.00 . D D . 27 VAL CA 1 1
6 12041 4 1 9 VAL CB C -4.591 13.043 2.812 1.00 . D D . 27 VAL CB 1 1
6 12042 4 1 9 VAL CG1 C -3.330 12.792 3.642 1.00 . D D . 27 VAL CG1 1 1
6 12043 4 1 9 VAL CG2 C -4.199 13.693 1.483 1.00 . D D . 27 VAL CG2 1 1
6 12044 4 1 9 VAL H H -6.903 12.903 1.792 1.00 . D D . 27 VAL H 1 1
6 12045 4 1 9 VAL HA H -4.709 11.128 1.863 1.00 . D D . 27 VAL HA 1 1
6 12046 4 1 9 VAL HB H -5.252 13.702 3.355 1.00 . D D . 27 VAL HB 1 1
6 12047 4 1 9 VAL HG11 H -2.777 11.966 3.218 1.00 . D D . 27 VAL HG11 1 1
6 12048 4 1 9 VAL HG12 H -3.607 12.556 4.657 1.00 . D D . 27 VAL HG12 1 1
6 12049 4 1 9 VAL HG13 H -2.714 13.678 3.636 1.00 . D D . 27 VAL HG13 1 1
6 12050 4 1 9 VAL HG21 H -3.576 13.012 0.919 1.00 . D D . 27 VAL HG21 1 1
6 12051 4 1 9 VAL HG22 H -3.655 14.605 1.675 1.00 . D D . 27 VAL HG22 1 1
6 12052 4 1 9 VAL HG23 H -5.091 13.919 0.917 1.00 . D D . 27 VAL HG23 1 1
6 12053 4 1 9 VAL N N -6.602 11.977 1.912 1.00 . D D . 27 VAL N 1 1
6 12054 4 1 9 VAL O O -4.807 9.957 4.091 1.00 . D D . 27 VAL O 1 1
6 12055 4 1 10 VAL C C -7.235 9.343 5.721 1.00 . D D . 28 VAL C 1 1
6 12056 4 1 10 VAL CA C -6.690 10.752 5.945 1.00 . D D . 28 VAL CA 1 1
6 12057 4 1 10 VAL CB C -7.696 11.573 6.755 1.00 . D D . 28 VAL CB 1 1
6 12058 4 1 10 VAL CG1 C -8.063 10.819 8.036 1.00 . D D . 28 VAL CG1 1 1
6 12059 4 1 10 VAL CG2 C -7.070 12.923 7.119 1.00 . D D . 28 VAL CG2 1 1
6 12060 4 1 10 VAL H H -6.945 12.199 4.418 1.00 . D D . 28 VAL H 1 1
6 12061 4 1 10 VAL HA H -5.768 10.684 6.501 1.00 . D D . 28 VAL HA 1 1
6 12062 4 1 10 VAL HB H -8.586 11.734 6.165 1.00 . D D . 28 VAL HB 1 1
6 12063 4 1 10 VAL HG11 H -8.558 11.492 8.719 1.00 . D D . 28 VAL HG11 1 1
6 12064 4 1 10 VAL HG12 H -7.165 10.436 8.498 1.00 . D D . 28 VAL HG12 1 1
6 12065 4 1 10 VAL HG13 H -8.722 10.000 7.795 1.00 . D D . 28 VAL HG13 1 1
6 12066 4 1 10 VAL HG21 H -6.947 13.516 6.226 1.00 . D D . 28 VAL HG21 1 1
6 12067 4 1 10 VAL HG22 H -6.106 12.761 7.580 1.00 . D D . 28 VAL HG22 1 1
6 12068 4 1 10 VAL HG23 H -7.715 13.443 7.811 1.00 . D D . 28 VAL HG23 1 1
6 12069 4 1 10 VAL N N -6.428 11.407 4.669 1.00 . D D . 28 VAL N 1 1
6 12070 4 1 10 VAL O O -6.801 8.389 6.366 1.00 . D D . 28 VAL O 1 1
6 12071 4 1 11 ALA C C -7.764 6.981 3.906 1.00 . D D . 29 ALA C 1 1
6 12072 4 1 11 ALA CA C -8.794 7.928 4.509 1.00 . D D . 29 ALA CA 1 1
6 12073 4 1 11 ALA CB C -9.956 8.102 3.529 1.00 . D D . 29 ALA CB 1 1
6 12074 4 1 11 ALA H H -8.502 10.021 4.325 1.00 . D D . 29 ALA H 1 1
6 12075 4 1 11 ALA HA H -9.173 7.499 5.424 1.00 . D D . 29 ALA HA 1 1
6 12076 4 1 11 ALA HB1 H -10.616 8.880 3.886 1.00 . D D . 29 ALA HB1 1 1
6 12077 4 1 11 ALA HB2 H -10.502 7.174 3.450 1.00 . D D . 29 ALA HB2 1 1
6 12078 4 1 11 ALA HB3 H -9.570 8.377 2.559 1.00 . D D . 29 ALA HB3 1 1
6 12079 4 1 11 ALA N N -8.193 9.223 4.807 1.00 . D D . 29 ALA N 1 1
6 12080 4 1 11 ALA O O -7.743 5.792 4.220 1.00 . D D . 29 ALA O 1 1
6 12081 4 1 12 ALA C C -4.976 6.056 3.431 1.00 . D D . 30 ALA C 1 1
6 12082 4 1 12 ALA CA C -5.892 6.693 2.394 1.00 . D D . 30 ALA CA 1 1
6 12083 4 1 12 ALA CB C -5.065 7.552 1.438 1.00 . D D . 30 ALA CB 1 1
6 12084 4 1 12 ALA H H -6.976 8.465 2.820 1.00 . D D . 30 ALA H 1 1
6 12085 4 1 12 ALA HA H -6.377 5.911 1.827 1.00 . D D . 30 ALA HA 1 1
6 12086 4 1 12 ALA HB1 H -5.682 7.853 0.602 1.00 . D D . 30 ALA HB1 1 1
6 12087 4 1 12 ALA HB2 H -4.223 6.979 1.076 1.00 . D D . 30 ALA HB2 1 1
6 12088 4 1 12 ALA HB3 H -4.711 8.429 1.958 1.00 . D D . 30 ALA HB3 1 1
6 12089 4 1 12 ALA N N -6.913 7.511 3.036 1.00 . D D . 30 ALA N 1 1
6 12090 4 1 12 ALA O O -4.674 4.865 3.356 1.00 . D D . 30 ALA O 1 1
6 12091 4 1 13 ASN C C -4.371 5.277 6.269 1.00 . D D . 31 ASN C 1 1
6 12092 4 1 13 ASN CA C -3.655 6.342 5.443 1.00 . D D . 31 ASN CA 1 1
6 12093 4 1 13 ASN CB C -3.214 7.487 6.357 1.00 . D D . 31 ASN CB 1 1
6 12094 4 1 13 ASN CG C -2.246 8.404 5.614 1.00 . D D . 31 ASN CG 1 1
6 12095 4 1 13 ASN H H -4.808 7.792 4.413 1.00 . D D . 31 ASN H 1 1
6 12096 4 1 13 ASN HA H -2.783 5.904 4.983 1.00 . D D . 31 ASN HA 1 1
6 12097 4 1 13 ASN HB2 H -4.080 8.054 6.663 1.00 . D D . 31 ASN HB2 1 1
6 12098 4 1 13 ASN HB3 H -2.724 7.082 7.228 1.00 . D D . 31 ASN HB3 1 1
6 12099 4 1 13 ASN HD21 H -2.495 9.922 6.868 1.00 . D D . 31 ASN HD21 1 1
6 12100 4 1 13 ASN HD22 H -1.415 10.206 5.591 1.00 . D D . 31 ASN HD22 1 1
6 12101 4 1 13 ASN N N -4.536 6.852 4.399 1.00 . D D . 31 ASN N 1 1
6 12102 4 1 13 ASN ND2 N -2.035 9.612 6.062 1.00 . D D . 31 ASN ND2 1 1
6 12103 4 1 13 ASN O O -3.792 4.245 6.606 1.00 . D D . 31 ASN O 1 1
6 12104 4 1 13 ASN OD1 O -1.669 8.009 4.602 1.00 . D D . 31 ASN OD1 1 1
6 12105 4 1 14 ILE C C -6.642 3.297 6.588 1.00 . D D . 32 ILE C 1 1
6 12106 4 1 14 ILE CA C -6.430 4.593 7.366 1.00 . D D . 32 ILE CA 1 1
6 12107 4 1 14 ILE CB C -7.784 5.216 7.724 1.00 . D D . 32 ILE CB 1 1
6 12108 4 1 14 ILE CD1 C -8.861 7.177 8.841 1.00 . D D . 32 ILE CD1 1 1
6 12109 4 1 14 ILE CG1 C -7.565 6.380 8.696 1.00 . D D . 32 ILE CG1 1 1
6 12110 4 1 14 ILE CG2 C -8.679 4.163 8.389 1.00 . D D . 32 ILE CG2 1 1
6 12111 4 1 14 ILE H H -6.045 6.373 6.285 1.00 . D D . 32 ILE H 1 1
6 12112 4 1 14 ILE HA H -5.898 4.367 8.281 1.00 . D D . 32 ILE HA 1 1
6 12113 4 1 14 ILE HB H -8.262 5.579 6.826 1.00 . D D . 32 ILE HB 1 1
6 12114 4 1 14 ILE HD11 H -8.687 8.040 9.467 1.00 . D D . 32 ILE HD11 1 1
6 12115 4 1 14 ILE HD12 H -9.620 6.553 9.288 1.00 . D D . 32 ILE HD12 1 1
6 12116 4 1 14 ILE HD13 H -9.194 7.504 7.865 1.00 . D D . 32 ILE HD13 1 1
6 12117 4 1 14 ILE HG12 H -7.271 5.991 9.661 1.00 . D D . 32 ILE HG12 1 1
6 12118 4 1 14 ILE HG13 H -6.788 7.026 8.315 1.00 . D D . 32 ILE HG13 1 1
6 12119 4 1 14 ILE HG21 H -8.100 3.609 9.117 1.00 . D D . 32 ILE HG21 1 1
6 12120 4 1 14 ILE HG22 H -9.054 3.485 7.637 1.00 . D D . 32 ILE HG22 1 1
6 12121 4 1 14 ILE HG23 H -9.507 4.650 8.882 1.00 . D D . 32 ILE HG23 1 1
6 12122 4 1 14 ILE N N -5.635 5.535 6.585 1.00 . D D . 32 ILE N 1 1
6 12123 4 1 14 ILE O O -6.542 2.204 7.143 1.00 . D D . 32 ILE O 1 1
6 12124 4 1 15 ILE C C -5.930 1.387 4.383 1.00 . D D . 33 ILE C 1 1
6 12125 4 1 15 ILE CA C -7.182 2.262 4.456 1.00 . D D . 33 ILE CA 1 1
6 12126 4 1 15 ILE CB C -7.586 2.724 3.045 1.00 . D D . 33 ILE CB 1 1
6 12127 4 1 15 ILE CD1 C -10.105 2.346 2.957 1.00 . D D . 33 ILE CD1 1 1
6 12128 4 1 15 ILE CG1 C -8.986 3.390 3.078 1.00 . D D . 33 ILE CG1 1 1
6 12129 4 1 15 ILE CG2 C -7.591 1.529 2.085 1.00 . D D . 33 ILE CG2 1 1
6 12130 4 1 15 ILE H H -7.016 4.326 4.912 1.00 . D D . 33 ILE H 1 1
6 12131 4 1 15 ILE HA H -7.988 1.685 4.882 1.00 . D D . 33 ILE HA 1 1
6 12132 4 1 15 ILE HB H -6.861 3.445 2.697 1.00 . D D . 33 ILE HB 1 1
6 12133 4 1 15 ILE HD11 H -11.026 2.764 3.333 1.00 . D D . 33 ILE HD11 1 1
6 12134 4 1 15 ILE HD12 H -9.849 1.469 3.530 1.00 . D D . 33 ILE HD12 1 1
6 12135 4 1 15 ILE HD13 H -10.229 2.074 1.919 1.00 . D D . 33 ILE HD13 1 1
6 12136 4 1 15 ILE HG12 H -9.109 3.925 4.005 1.00 . D D . 33 ILE HG12 1 1
6 12137 4 1 15 ILE HG13 H -9.066 4.088 2.256 1.00 . D D . 33 ILE HG13 1 1
6 12138 4 1 15 ILE HG21 H -6.574 1.269 1.832 1.00 . D D . 33 ILE HG21 1 1
6 12139 4 1 15 ILE HG22 H -8.130 1.789 1.185 1.00 . D D . 33 ILE HG22 1 1
6 12140 4 1 15 ILE HG23 H -8.069 0.686 2.561 1.00 . D D . 33 ILE HG23 1 1
6 12141 4 1 15 ILE N N -6.942 3.430 5.301 1.00 . D D . 33 ILE N 1 1
6 12142 4 1 15 ILE O O -6.015 0.161 4.476 1.00 . D D . 33 ILE O 1 1
6 12143 4 1 16 GLY C C -3.254 0.496 5.422 1.00 . D D . 34 GLY C 1 1
6 12144 4 1 16 GLY CA C -3.517 1.268 4.130 1.00 . D D . 34 GLY CA 1 1
6 12145 4 1 16 GLY H H -4.755 2.992 4.144 1.00 . D D . 34 GLY H 1 1
6 12146 4 1 16 GLY HA2 H -3.573 0.572 3.305 1.00 . D D . 34 GLY HA2 1 1
6 12147 4 1 16 GLY HA3 H -2.704 1.957 3.960 1.00 . D D . 34 GLY HA3 1 1
6 12148 4 1 16 GLY N N -4.770 2.016 4.213 1.00 . D D . 34 GLY N 1 1
6 12149 4 1 16 GLY O O -2.838 -0.665 5.391 1.00 . D D . 34 GLY O 1 1
6 12150 4 1 17 ILE C C -4.233 -0.670 8.032 1.00 . D D . 35 ILE C 1 1
6 12151 4 1 17 ILE CA C -3.285 0.516 7.855 1.00 . D D . 35 ILE CA 1 1
6 12152 4 1 17 ILE CB C -3.517 1.547 8.963 1.00 . D D . 35 ILE CB 1 1
6 12153 4 1 17 ILE CD1 C -2.818 3.821 9.745 1.00 . D D . 35 ILE CD1 1 1
6 12154 4 1 17 ILE CG1 C -2.420 2.614 8.892 1.00 . D D . 35 ILE CG1 1 1
6 12155 4 1 17 ILE CG2 C -3.459 0.854 10.328 1.00 . D D . 35 ILE CG2 1 1
6 12156 4 1 17 ILE H H -3.827 2.068 6.516 1.00 . D D . 35 ILE H 1 1
6 12157 4 1 17 ILE HA H -2.266 0.163 7.911 1.00 . D D . 35 ILE HA 1 1
6 12158 4 1 17 ILE HB H -4.484 2.008 8.834 1.00 . D D . 35 ILE HB 1 1
6 12159 4 1 17 ILE HD11 H -3.205 3.480 10.694 1.00 . D D . 35 ILE HD11 1 1
6 12160 4 1 17 ILE HD12 H -3.579 4.391 9.230 1.00 . D D . 35 ILE HD12 1 1
6 12161 4 1 17 ILE HD13 H -1.952 4.445 9.911 1.00 . D D . 35 ILE HD13 1 1
6 12162 4 1 17 ILE HG12 H -1.492 2.204 9.262 1.00 . D D . 35 ILE HG12 1 1
6 12163 4 1 17 ILE HG13 H -2.292 2.930 7.867 1.00 . D D . 35 ILE HG13 1 1
6 12164 4 1 17 ILE HG21 H -2.607 0.193 10.360 1.00 . D D . 35 ILE HG21 1 1
6 12165 4 1 17 ILE HG22 H -4.364 0.282 10.482 1.00 . D D . 35 ILE HG22 1 1
6 12166 4 1 17 ILE HG23 H -3.368 1.597 11.107 1.00 . D D . 35 ILE HG23 1 1
6 12167 4 1 17 ILE N N -3.497 1.147 6.555 1.00 . D D . 35 ILE N 1 1
6 12168 4 1 17 ILE O O -3.834 -1.738 8.499 1.00 . D D . 35 ILE O 1 1
6 12169 4 1 18 LEU C C -6.100 -2.716 6.893 1.00 . D D . 36 LEU C 1 1
6 12170 4 1 18 LEU CA C -6.492 -1.525 7.759 1.00 . D D . 36 LEU CA 1 1
6 12171 4 1 18 LEU CB C -7.865 -0.998 7.328 1.00 . D D . 36 LEU CB 1 1
6 12172 4 1 18 LEU CD1 C -9.591 0.753 7.770 1.00 . D D . 36 LEU CD1 1 1
6 12173 4 1 18 LEU CD2 C -8.831 -0.721 9.658 1.00 . D D . 36 LEU CD2 1 1
6 12174 4 1 18 LEU CG C -8.395 0.004 8.365 1.00 . D D . 36 LEU CG 1 1
6 12175 4 1 18 LEU H H -5.746 0.399 7.278 1.00 . D D . 36 LEU H 1 1
6 12176 4 1 18 LEU HA H -6.547 -1.848 8.785 1.00 . D D . 36 LEU HA 1 1
6 12177 4 1 18 LEU HB2 H -7.768 -0.506 6.372 1.00 . D D . 36 LEU HB2 1 1
6 12178 4 1 18 LEU HB3 H -8.554 -1.823 7.235 1.00 . D D . 36 LEU HB3 1 1
6 12179 4 1 18 LEU HD11 H -9.955 1.477 8.484 1.00 . D D . 36 LEU HD11 1 1
6 12180 4 1 18 LEU HD12 H -10.379 0.049 7.536 1.00 . D D . 36 LEU HD12 1 1
6 12181 4 1 18 LEU HD13 H -9.284 1.262 6.869 1.00 . D D . 36 LEU HD13 1 1
6 12182 4 1 18 LEU HD21 H -9.570 -0.126 10.178 1.00 . D D . 36 LEU HD21 1 1
6 12183 4 1 18 LEU HD22 H -7.975 -0.858 10.302 1.00 . D D . 36 LEU HD22 1 1
6 12184 4 1 18 LEU HD23 H -9.256 -1.683 9.416 1.00 . D D . 36 LEU HD23 1 1
6 12185 4 1 18 LEU HG H -7.615 0.716 8.600 1.00 . D D . 36 LEU HG 1 1
6 12186 4 1 18 LEU N N -5.490 -0.471 7.647 1.00 . D D . 36 LEU N 1 1
6 12187 4 1 18 LEU O O -6.289 -3.867 7.283 1.00 . D D . 36 LEU O 1 1
6 12188 4 1 19 HIS C C -4.103 -4.388 5.502 1.00 . D D . 37 HIS C 1 1
6 12189 4 1 19 HIS CA C -5.124 -3.492 4.814 1.00 . D D . 37 HIS CA 1 1
6 12190 4 1 19 HIS CB C -4.493 -2.895 3.556 1.00 . D D . 37 HIS CB 1 1
6 12191 4 1 19 HIS CD2 C -3.249 -5.060 2.749 1.00 . D D . 37 HIS CD2 1 1
6 12192 4 1 19 HIS CE1 C -4.154 -5.247 0.796 1.00 . D D . 37 HIS CE1 1 1
6 12193 4 1 19 HIS CG C -4.119 -4.010 2.617 1.00 . D D . 37 HIS CG 1 1
6 12194 4 1 19 HIS H H -5.413 -1.495 5.462 1.00 . D D . 37 HIS H 1 1
6 12195 4 1 19 HIS HA H -5.980 -4.081 4.529 1.00 . D D . 37 HIS HA 1 1
6 12196 4 1 19 HIS HB2 H -5.199 -2.233 3.074 1.00 . D D . 37 HIS HB2 1 1
6 12197 4 1 19 HIS HB3 H -3.607 -2.340 3.825 1.00 . D D . 37 HIS HB3 1 1
6 12198 4 1 19 HIS HD2 H -2.643 -5.253 3.611 1.00 . D D . 37 HIS HD2 1 1
6 12199 4 1 19 HIS HE1 H -4.415 -5.612 -0.181 1.00 . D D . 37 HIS HE1 1 1
6 12200 4 1 19 HIS HE2 H -2.750 -6.649 1.418 1.00 . D D . 37 HIS HE2 1 1
6 12201 4 1 19 HIS N N -5.545 -2.431 5.719 1.00 . D D . 37 HIS N 1 1
6 12202 4 1 19 HIS ND1 N -4.686 -4.149 1.362 1.00 . D D . 37 HIS ND1 1 1
6 12203 4 1 19 HIS NE2 N -3.271 -5.839 1.599 1.00 . D D . 37 HIS NE2 1 1
6 12204 4 1 19 HIS O O -4.151 -5.612 5.371 1.00 . D D . 37 HIS O 1 1
6 12205 4 1 20 LEU C C -2.759 -5.478 7.951 1.00 . D D . 38 LEU C 1 1
6 12206 4 1 20 LEU CA C -2.147 -4.527 6.931 1.00 . D D . 38 LEU CA 1 1
6 12207 4 1 20 LEU CB C -1.166 -3.558 7.629 1.00 . D D . 38 LEU CB 1 1
6 12208 4 1 20 LEU CD1 C 0.629 -1.872 7.095 1.00 . D D . 38 LEU CD1 1 1
6 12209 4 1 20 LEU CD2 C 1.080 -4.305 6.748 1.00 . D D . 38 LEU CD2 1 1
6 12210 4 1 20 LEU CG C 0.004 -3.205 6.683 1.00 . D D . 38 LEU CG 1 1
6 12211 4 1 20 LEU H H -3.190 -2.794 6.296 1.00 . D D . 38 LEU H 1 1
6 12212 4 1 20 LEU HA H -1.602 -5.114 6.206 1.00 . D D . 38 LEU HA 1 1
6 12213 4 1 20 LEU HB2 H -1.700 -2.653 7.887 1.00 . D D . 38 LEU HB2 1 1
6 12214 4 1 20 LEU HB3 H -0.782 -4.007 8.535 1.00 . D D . 38 LEU HB3 1 1
6 12215 4 1 20 LEU HD11 H -0.027 -1.065 6.803 1.00 . D D . 38 LEU HD11 1 1
6 12216 4 1 20 LEU HD12 H 1.583 -1.759 6.598 1.00 . D D . 38 LEU HD12 1 1
6 12217 4 1 20 LEU HD13 H 0.772 -1.853 8.164 1.00 . D D . 38 LEU HD13 1 1
6 12218 4 1 20 LEU HD21 H 0.742 -5.168 6.196 1.00 . D D . 38 LEU HD21 1 1
6 12219 4 1 20 LEU HD22 H 1.267 -4.580 7.774 1.00 . D D . 38 LEU HD22 1 1
6 12220 4 1 20 LEU HD23 H 1.993 -3.938 6.309 1.00 . D D . 38 LEU HD23 1 1
6 12221 4 1 20 LEU HG H -0.367 -3.126 5.671 1.00 . D D . 38 LEU HG 1 1
6 12222 4 1 20 LEU N N -3.180 -3.773 6.232 1.00 . D D . 38 LEU N 1 1
6 12223 4 1 20 LEU O O -2.292 -6.606 8.102 1.00 . D D . 38 LEU O 1 1
6 12224 4 1 21 ILE C C -5.009 -7.128 9.012 1.00 . D D . 39 ILE C 1 1
6 12225 4 1 21 ILE CA C -4.417 -5.876 9.660 1.00 . D D . 39 ILE CA 1 1
6 12226 4 1 21 ILE CB C -5.519 -5.093 10.374 1.00 . D D . 39 ILE CB 1 1
6 12227 4 1 21 ILE CD1 C -5.969 -3.021 11.715 1.00 . D D . 39 ILE CD1 1 1
6 12228 4 1 21 ILE CG1 C -4.883 -3.968 11.194 1.00 . D D . 39 ILE CG1 1 1
6 12229 4 1 21 ILE CG2 C -6.296 -6.027 11.308 1.00 . D D . 39 ILE CG2 1 1
6 12230 4 1 21 ILE H H -4.118 -4.117 8.506 1.00 . D D . 39 ILE H 1 1
6 12231 4 1 21 ILE HA H -3.673 -6.174 10.384 1.00 . D D . 39 ILE HA 1 1
6 12232 4 1 21 ILE HB H -6.193 -4.676 9.641 1.00 . D D . 39 ILE HB 1 1
6 12233 4 1 21 ILE HD11 H -5.510 -2.106 12.059 1.00 . D D . 39 ILE HD11 1 1
6 12234 4 1 21 ILE HD12 H -6.494 -3.491 12.533 1.00 . D D . 39 ILE HD12 1 1
6 12235 4 1 21 ILE HD13 H -6.667 -2.797 10.923 1.00 . D D . 39 ILE HD13 1 1
6 12236 4 1 21 ILE HG12 H -4.345 -4.393 12.028 1.00 . D D . 39 ILE HG12 1 1
6 12237 4 1 21 ILE HG13 H -4.197 -3.414 10.570 1.00 . D D . 39 ILE HG13 1 1
6 12238 4 1 21 ILE HG21 H -6.901 -5.440 11.984 1.00 . D D . 39 ILE HG21 1 1
6 12239 4 1 21 ILE HG22 H -5.600 -6.626 11.879 1.00 . D D . 39 ILE HG22 1 1
6 12240 4 1 21 ILE HG23 H -6.934 -6.674 10.724 1.00 . D D . 39 ILE HG23 1 1
6 12241 4 1 21 ILE N N -3.786 -5.029 8.655 1.00 . D D . 39 ILE N 1 1
6 12242 4 1 21 ILE O O -4.856 -8.234 9.526 1.00 . D D . 39 ILE O 1 1
6 12243 4 1 22 LEU C C -5.248 -8.926 6.491 1.00 . D D . 40 LEU C 1 1
6 12244 4 1 22 LEU CA C -6.304 -8.075 7.199 1.00 . D D . 40 LEU CA 1 1
6 12245 4 1 22 LEU CB C -7.327 -7.561 6.186 1.00 . D D . 40 LEU CB 1 1
6 12246 4 1 22 LEU CD1 C -9.402 -6.195 5.903 1.00 . D D . 40 LEU CD1 1 1
6 12247 4 1 22 LEU CD2 C -9.282 -7.877 7.770 1.00 . D D . 40 LEU CD2 1 1
6 12248 4 1 22 LEU CG C -8.479 -6.862 6.927 1.00 . D D . 40 LEU CG 1 1
6 12249 4 1 22 LEU H H -5.792 -6.042 7.526 1.00 . D D . 40 LEU H 1 1
6 12250 4 1 22 LEU HA H -6.810 -8.692 7.921 1.00 . D D . 40 LEU HA 1 1
6 12251 4 1 22 LEU HB2 H -6.849 -6.858 5.519 1.00 . D D . 40 LEU HB2 1 1
6 12252 4 1 22 LEU HB3 H -7.718 -8.390 5.616 1.00 . D D . 40 LEU HB3 1 1
6 12253 4 1 22 LEU HD11 H -9.793 -6.943 5.229 1.00 . D D . 40 LEU HD11 1 1
6 12254 4 1 22 LEU HD12 H -8.841 -5.461 5.340 1.00 . D D . 40 LEU HD12 1 1
6 12255 4 1 22 LEU HD13 H -10.217 -5.708 6.417 1.00 . D D . 40 LEU HD13 1 1
6 12256 4 1 22 LEU HD21 H -9.283 -8.841 7.285 1.00 . D D . 40 LEU HD21 1 1
6 12257 4 1 22 LEU HD22 H -10.301 -7.534 7.885 1.00 . D D . 40 LEU HD22 1 1
6 12258 4 1 22 LEU HD23 H -8.832 -7.968 8.749 1.00 . D D . 40 LEU HD23 1 1
6 12259 4 1 22 LEU HG H -8.067 -6.102 7.576 1.00 . D D . 40 LEU HG 1 1
6 12260 4 1 22 LEU N N -5.693 -6.946 7.892 1.00 . D D . 40 LEU N 1 1
6 12261 4 1 22 LEU O O -5.295 -10.155 6.546 1.00 . D D . 40 LEU O 1 1
6 12262 4 1 23 TRP C C -2.328 -9.732 6.055 1.00 . D D . 41 TRP C 1 1
6 12263 4 1 23 TRP CA C -3.253 -8.980 5.097 1.00 . D D . 41 TRP CA 1 1
6 12264 4 1 23 TRP CB C -2.449 -7.983 4.250 1.00 . D D . 41 TRP CB 1 1
6 12265 4 1 23 TRP CD1 C -1.173 -9.375 2.560 1.00 . D D . 41 TRP CD1 1 1
6 12266 4 1 23 TRP CD2 C 0.137 -8.582 4.203 1.00 . D D . 41 TRP CD2 1 1
6 12267 4 1 23 TRP CE2 C 0.972 -9.336 3.347 1.00 . D D . 41 TRP CE2 1 1
6 12268 4 1 23 TRP CE3 C 0.721 -7.964 5.321 1.00 . D D . 41 TRP CE3 1 1
6 12269 4 1 23 TRP CG C -1.223 -8.637 3.692 1.00 . D D . 41 TRP CG 1 1
6 12270 4 1 23 TRP CH2 C 2.897 -8.841 4.703 1.00 . D D . 41 TRP CH2 1 1
6 12271 4 1 23 TRP CZ2 C 2.333 -9.468 3.594 1.00 . D D . 41 TRP CZ2 1 1
6 12272 4 1 23 TRP CZ3 C 2.096 -8.091 5.565 1.00 . D D . 41 TRP CZ3 1 1
6 12273 4 1 23 TRP H H -4.320 -7.289 5.804 1.00 . D D . 41 TRP H 1 1
6 12274 4 1 23 TRP HA H -3.714 -9.695 4.437 1.00 . D D . 41 TRP HA 1 1
6 12275 4 1 23 TRP HB2 H -3.063 -7.625 3.438 1.00 . D D . 41 TRP HB2 1 1
6 12276 4 1 23 TRP HB3 H -2.155 -7.149 4.871 1.00 . D D . 41 TRP HB3 1 1
6 12277 4 1 23 TRP HD1 H -2.010 -9.606 1.923 1.00 . D D . 41 TRP HD1 1 1
6 12278 4 1 23 TRP HE1 H 0.433 -10.368 1.621 1.00 . D D . 41 TRP HE1 1 1
6 12279 4 1 23 TRP HE3 H 0.108 -7.385 5.995 1.00 . D D . 41 TRP HE3 1 1
6 12280 4 1 23 TRP HH2 H 3.957 -8.934 4.895 1.00 . D D . 41 TRP HH2 1 1
6 12281 4 1 23 TRP HZ2 H 2.947 -10.054 2.932 1.00 . D D . 41 TRP HZ2 1 1
6 12282 4 1 23 TRP HZ3 H 2.541 -7.599 6.414 1.00 . D D . 41 TRP HZ3 1 1
6 12283 4 1 23 TRP N N -4.305 -8.268 5.821 1.00 . D D . 41 TRP N 1 1
6 12284 4 1 23 TRP NE1 N 0.127 -9.805 2.363 1.00 . D D . 41 TRP NE1 1 1
6 12285 4 1 23 TRP O O -2.017 -10.904 5.833 1.00 . D D . 41 TRP O 1 1
6 12286 4 1 24 ILE C C -1.706 -10.833 8.785 1.00 . D D . 42 ILE C 1 1
6 12287 4 1 24 ILE CA C -0.988 -9.691 8.069 1.00 . D D . 42 ILE CA 1 1
6 12288 4 1 24 ILE CB C -0.486 -8.652 9.089 1.00 . D D . 42 ILE CB 1 1
6 12289 4 1 24 ILE CD1 C 1.357 -8.084 10.674 1.00 . D D . 42 ILE CD1 1 1
6 12290 4 1 24 ILE CG1 C 0.747 -9.197 9.822 1.00 . D D . 42 ILE CG1 1 1
6 12291 4 1 24 ILE CG2 C -1.582 -8.332 10.120 1.00 . D D . 42 ILE CG2 1 1
6 12292 4 1 24 ILE H H -2.152 -8.126 7.238 1.00 . D D . 42 ILE H 1 1
6 12293 4 1 24 ILE HA H -0.141 -10.095 7.536 1.00 . D D . 42 ILE HA 1 1
6 12294 4 1 24 ILE HB H -0.217 -7.745 8.566 1.00 . D D . 42 ILE HB 1 1
6 12295 4 1 24 ILE HD11 H 0.635 -7.754 11.406 1.00 . D D . 42 ILE HD11 1 1
6 12296 4 1 24 ILE HD12 H 1.632 -7.253 10.039 1.00 . D D . 42 ILE HD12 1 1
6 12297 4 1 24 ILE HD13 H 2.237 -8.457 11.179 1.00 . D D . 42 ILE HD13 1 1
6 12298 4 1 24 ILE HG12 H 0.453 -10.020 10.457 1.00 . D D . 42 ILE HG12 1 1
6 12299 4 1 24 ILE HG13 H 1.476 -9.537 9.102 1.00 . D D . 42 ILE HG13 1 1
6 12300 4 1 24 ILE HG21 H -1.384 -7.369 10.566 1.00 . D D . 42 ILE HG21 1 1
6 12301 4 1 24 ILE HG22 H -1.590 -9.091 10.891 1.00 . D D . 42 ILE HG22 1 1
6 12302 4 1 24 ILE HG23 H -2.540 -8.312 9.634 1.00 . D D . 42 ILE HG23 1 1
6 12303 4 1 24 ILE N N -1.885 -9.058 7.109 1.00 . D D . 42 ILE N 1 1
6 12304 4 1 24 ILE O O -1.122 -11.888 9.034 1.00 . D D . 42 ILE O 1 1
6 12305 4 1 25 LEU C C -3.907 -12.877 8.932 1.00 . D D . 43 LEU C 1 1
6 12306 4 1 25 LEU CA C -3.769 -11.625 9.794 1.00 . D D . 43 LEU CA 1 1
6 12307 4 1 25 LEU CB C -5.161 -11.067 10.124 1.00 . D D . 43 LEU CB 1 1
6 12308 4 1 25 LEU CD1 C -5.321 -12.664 12.074 1.00 . D D . 43 LEU CD1 1 1
6 12309 4 1 25 LEU CD2 C -7.373 -11.521 11.194 1.00 . D D . 43 LEU CD2 1 1
6 12310 4 1 25 LEU CG C -6.023 -12.140 10.811 1.00 . D D . 43 LEU CG 1 1
6 12311 4 1 25 LEU H H -3.384 -9.752 8.881 1.00 . D D . 43 LEU H 1 1
6 12312 4 1 25 LEU HA H -3.270 -11.886 10.713 1.00 . D D . 43 LEU HA 1 1
6 12313 4 1 25 LEU HB2 H -5.057 -10.218 10.784 1.00 . D D . 43 LEU HB2 1 1
6 12314 4 1 25 LEU HB3 H -5.645 -10.754 9.211 1.00 . D D . 43 LEU HB3 1 1
6 12315 4 1 25 LEU HD11 H -4.798 -11.854 12.563 1.00 . D D . 43 LEU HD11 1 1
6 12316 4 1 25 LEU HD12 H -4.617 -13.435 11.801 1.00 . D D . 43 LEU HD12 1 1
6 12317 4 1 25 LEU HD13 H -6.053 -13.077 12.754 1.00 . D D . 43 LEU HD13 1 1
6 12318 4 1 25 LEU HD21 H -7.958 -12.246 11.742 1.00 . D D . 43 LEU HD21 1 1
6 12319 4 1 25 LEU HD22 H -7.904 -11.233 10.297 1.00 . D D . 43 LEU HD22 1 1
6 12320 4 1 25 LEU HD23 H -7.208 -10.651 11.809 1.00 . D D . 43 LEU HD23 1 1
6 12321 4 1 25 LEU HG H -6.189 -12.962 10.128 1.00 . D D . 43 LEU HG 1 1
6 12322 4 1 25 LEU N N -2.976 -10.612 9.107 1.00 . D D . 43 LEU N 1 1
6 12323 4 1 25 LEU O O -3.831 -13.997 9.439 1.00 . D D . 43 LEU O 1 1
6 12324 4 1 26 ASP C C -3.031 -14.684 6.741 1.00 . D D . 44 ASP C 1 1
6 12325 4 1 26 ASP CA C -4.279 -13.810 6.725 1.00 . D D . 44 ASP CA 1 1
6 12326 4 1 26 ASP CB C -4.532 -13.302 5.304 1.00 . D D . 44 ASP CB 1 1
6 12327 4 1 26 ASP CG C -5.931 -12.704 5.205 1.00 . D D . 44 ASP CG 1 1
6 12328 4 1 26 ASP H H -4.179 -11.767 7.289 1.00 . D D . 44 ASP H 1 1
6 12329 4 1 26 ASP HA H -5.124 -14.399 7.042 1.00 . D D . 44 ASP HA 1 1
6 12330 4 1 26 ASP HB2 H -3.801 -12.544 5.058 1.00 . D D . 44 ASP HB2 1 1
6 12331 4 1 26 ASP HB3 H -4.443 -14.123 4.610 1.00 . D D . 44 ASP HB3 1 1
6 12332 4 1 26 ASP N N -4.120 -12.682 7.636 1.00 . D D . 44 ASP N 1 1
6 12333 4 1 26 ASP O O -3.124 -15.912 6.786 1.00 . D D . 44 ASP O 1 1
6 12334 4 1 26 ASP OD1 O -6.722 -12.944 6.104 1.00 . D D . 44 ASP OD1 1 1
6 12335 4 1 26 ASP OD2 O -6.194 -12.016 4.232 1.00 . D D . 44 ASP OD2 1 1
6 12336 4 1 27 ARG C C -0.392 -15.457 8.094 1.00 . D D . 45 ARG C 1 1
6 12337 4 1 27 ARG CA C -0.607 -14.787 6.738 1.00 . D D . 45 ARG CA 1 1
6 12338 4 1 27 ARG CB C 0.565 -13.846 6.443 1.00 . D D . 45 ARG CB 1 1
6 12339 4 1 27 ARG CD C 1.711 -12.500 4.682 1.00 . D D . 45 ARG CD 1 1
6 12340 4 1 27 ARG CG C 0.559 -13.465 4.962 1.00 . D D . 45 ARG CG 1 1
6 12341 4 1 27 ARG CZ C 2.395 -12.922 2.388 1.00 . D D . 45 ARG CZ 1 1
6 12342 4 1 27 ARG H H -1.850 -13.069 6.688 1.00 . D D . 45 ARG H 1 1
6 12343 4 1 27 ARG HA H -0.638 -15.550 5.975 1.00 . D D . 45 ARG HA 1 1
6 12344 4 1 27 ARG HB2 H 0.468 -12.953 7.044 1.00 . D D . 45 ARG HB2 1 1
6 12345 4 1 27 ARG HB3 H 1.494 -14.341 6.681 1.00 . D D . 45 ARG HB3 1 1
6 12346 4 1 27 ARG HD2 H 1.569 -11.601 5.261 1.00 . D D . 45 ARG HD2 1 1
6 12347 4 1 27 ARG HD3 H 2.644 -12.964 4.969 1.00 . D D . 45 ARG HD3 1 1
6 12348 4 1 27 ARG HE H 1.288 -11.351 2.951 1.00 . D D . 45 ARG HE 1 1
6 12349 4 1 27 ARG HG2 H 0.678 -14.356 4.360 1.00 . D D . 45 ARG HG2 1 1
6 12350 4 1 27 ARG HG3 H -0.375 -12.987 4.715 1.00 . D D . 45 ARG HG3 1 1
6 12351 4 1 27 ARG HH11 H 2.993 -14.253 3.758 1.00 . D D . 45 ARG HH11 1 1
6 12352 4 1 27 ARG HH12 H 3.497 -14.575 2.134 1.00 . D D . 45 ARG HH12 1 1
6 12353 4 1 27 ARG HH21 H 1.944 -11.770 0.815 1.00 . D D . 45 ARG HH21 1 1
6 12354 4 1 27 ARG HH22 H 2.904 -13.170 0.468 1.00 . D D . 45 ARG HH22 1 1
6 12355 4 1 27 ARG N N -1.865 -14.050 6.716 1.00 . D D . 45 ARG N 1 1
6 12356 4 1 27 ARG NE N 1.749 -12.158 3.264 1.00 . D D . 45 ARG NE 1 1
6 12357 4 1 27 ARG NH1 N 3.009 -14.002 2.792 1.00 . D D . 45 ARG NH1 1 1
6 12358 4 1 27 ARG NH2 N 2.416 -12.596 1.125 1.00 . D D . 45 ARG NH2 1 1
6 12359 4 1 27 ARG O O 0.406 -16.386 8.216 1.00 . D D . 45 ARG O 1 1
6 12360 4 1 28 LEU C C -1.368 -17.007 10.457 1.00 . D D . 46 LEU C 1 1
6 12361 4 1 28 LEU CA C -0.956 -15.533 10.454 1.00 . D D . 46 LEU CA 1 1
6 12362 4 1 28 LEU CB C -1.834 -14.736 11.433 1.00 . D D . 46 LEU CB 1 1
6 12363 4 1 28 LEU CD1 C -2.160 -13.982 13.795 1.00 . D D . 46 LEU CD1 1 1
6 12364 4 1 28 LEU CD2 C -1.238 -16.275 13.349 1.00 . D D . 46 LEU CD2 1 1
6 12365 4 1 28 LEU CG C -1.273 -14.816 12.863 1.00 . D D . 46 LEU CG 1 1
6 12366 4 1 28 LEU H H -1.713 -14.227 8.962 1.00 . D D . 46 LEU H 1 1
6 12367 4 1 28 LEU HA H 0.076 -15.456 10.760 1.00 . D D . 46 LEU HA 1 1
6 12368 4 1 28 LEU HB2 H -1.856 -13.701 11.122 1.00 . D D . 46 LEU HB2 1 1
6 12369 4 1 28 LEU HB3 H -2.840 -15.129 11.424 1.00 . D D . 46 LEU HB3 1 1
6 12370 4 1 28 LEU HD11 H -2.245 -12.979 13.406 1.00 . D D . 46 LEU HD11 1 1
6 12371 4 1 28 LEU HD12 H -1.716 -13.950 14.779 1.00 . D D . 46 LEU HD12 1 1
6 12372 4 1 28 LEU HD13 H -3.140 -14.431 13.855 1.00 . D D . 46 LEU HD13 1 1
6 12373 4 1 28 LEU HD21 H -0.319 -16.737 13.022 1.00 . D D . 46 LEU HD21 1 1
6 12374 4 1 28 LEU HD22 H -2.082 -16.815 12.947 1.00 . D D . 46 LEU HD22 1 1
6 12375 4 1 28 LEU HD23 H -1.279 -16.301 14.429 1.00 . D D . 46 LEU HD23 1 1
6 12376 4 1 28 LEU HG H -0.269 -14.410 12.871 1.00 . D D . 46 LEU HG 1 1
6 12377 4 1 28 LEU N N -1.097 -14.975 9.112 1.00 . D D . 46 LEU N 1 1
6 12378 4 1 28 LEU O O -0.689 -17.851 11.040 1.00 . D D . 46 LEU O 1 1
6 12379 4 1 29 PHE C C -2.438 -19.390 8.478 1.00 . D D . 47 PHE C 1 1
6 12380 4 1 29 PHE CA C -2.970 -18.693 9.722 1.00 . D D . 47 PHE CA 1 1
6 12381 4 1 29 PHE CB C -4.493 -18.714 9.687 1.00 . D D . 47 PHE CB 1 1
6 12382 4 1 29 PHE CD1 C -5.130 -19.072 12.099 1.00 . D D . 47 PHE CD1 1 1
6 12383 4 1 29 PHE CD2 C -5.461 -16.880 11.118 1.00 . D D . 47 PHE CD2 1 1
6 12384 4 1 29 PHE CE1 C -5.639 -18.603 13.317 1.00 . D D . 47 PHE CE1 1 1
6 12385 4 1 29 PHE CE2 C -5.970 -16.412 12.334 1.00 . D D . 47 PHE CE2 1 1
6 12386 4 1 29 PHE CG C -5.041 -18.210 11.000 1.00 . D D . 47 PHE CG 1 1
6 12387 4 1 29 PHE CZ C -6.059 -17.274 13.436 1.00 . D D . 47 PHE CZ 1 1
6 12388 4 1 29 PHE H H -2.981 -16.604 9.340 1.00 . D D . 47 PHE H 1 1
6 12389 4 1 29 PHE HA H -2.637 -19.236 10.596 1.00 . D D . 47 PHE HA 1 1
6 12390 4 1 29 PHE HB2 H -4.839 -18.084 8.882 1.00 . D D . 47 PHE HB2 1 1
6 12391 4 1 29 PHE HB3 H -4.827 -19.727 9.522 1.00 . D D . 47 PHE HB3 1 1
6 12392 4 1 29 PHE HD1 H -4.807 -20.098 12.009 1.00 . D D . 47 PHE HD1 1 1
6 12393 4 1 29 PHE HD2 H -5.394 -16.215 10.271 1.00 . D D . 47 PHE HD2 1 1
6 12394 4 1 29 PHE HE1 H -5.707 -19.269 14.166 1.00 . D D . 47 PHE HE1 1 1
6 12395 4 1 29 PHE HE2 H -6.295 -15.386 12.426 1.00 . D D . 47 PHE HE2 1 1
6 12396 4 1 29 PHE HZ H -6.451 -16.911 14.374 1.00 . D D . 47 PHE HZ 1 1
6 12397 4 1 29 PHE N N -2.481 -17.315 9.792 1.00 . D D . 47 PHE N 1 1
6 12398 4 1 29 PHE O O -3.157 -20.137 7.816 1.00 . D D . 47 PHE O 1 1
6 12399 4 1 30 PHE C C -0.856 -21.243 6.953 1.00 . D D . 48 PHE C 1 1
6 12400 4 1 30 PHE CA C -0.543 -19.748 7.013 1.00 . D D . 48 PHE CA 1 1
6 12401 4 1 30 PHE CB C 0.973 -19.533 7.094 1.00 . D D . 48 PHE CB 1 1
6 12402 4 1 30 PHE CD1 C 1.200 -20.228 9.521 1.00 . D D . 48 PHE CD1 1 1
6 12403 4 1 30 PHE CD2 C 2.464 -21.436 7.838 1.00 . D D . 48 PHE CD2 1 1
6 12404 4 1 30 PHE CE1 C 1.744 -21.047 10.516 1.00 . D D . 48 PHE CE1 1 1
6 12405 4 1 30 PHE CE2 C 3.007 -22.254 8.834 1.00 . D D . 48 PHE CE2 1 1
6 12406 4 1 30 PHE CG C 1.562 -20.420 8.177 1.00 . D D . 48 PHE CG 1 1
6 12407 4 1 30 PHE CZ C 2.648 -22.062 10.173 1.00 . D D . 48 PHE CZ 1 1
6 12408 4 1 30 PHE H H -0.655 -18.539 8.744 1.00 . D D . 48 PHE H 1 1
6 12409 4 1 30 PHE HA H -0.916 -19.272 6.119 1.00 . D D . 48 PHE HA 1 1
6 12410 4 1 30 PHE HB2 H 1.420 -19.776 6.142 1.00 . D D . 48 PHE HB2 1 1
6 12411 4 1 30 PHE HB3 H 1.174 -18.498 7.332 1.00 . D D . 48 PHE HB3 1 1
6 12412 4 1 30 PHE HD1 H 0.500 -19.447 9.789 1.00 . D D . 48 PHE HD1 1 1
6 12413 4 1 30 PHE HD2 H 2.743 -21.586 6.805 1.00 . D D . 48 PHE HD2 1 1
6 12414 4 1 30 PHE HE1 H 1.468 -20.898 11.549 1.00 . D D . 48 PHE HE1 1 1
6 12415 4 1 30 PHE HE2 H 3.701 -23.037 8.571 1.00 . D D . 48 PHE HE2 1 1
6 12416 4 1 30 PHE HZ H 3.066 -22.692 10.941 1.00 . D D . 48 PHE HZ 1 1
6 12417 4 1 30 PHE N N -1.175 -19.143 8.173 1.00 . D D . 48 PHE N 1 1
6 12418 4 1 30 PHE O O -0.809 -21.937 7.968 1.00 . D D . 48 PHE O 1 1
6 12419 4 1 31 LYS C C -1.271 -23.561 4.130 1.00 . D D . 49 LYS C 1 1
6 12420 4 1 31 LYS CA C -1.504 -23.140 5.578 1.00 . D D . 49 LYS CA 1 1
6 12421 4 1 31 LYS CB C -2.963 -23.387 5.965 1.00 . D D . 49 LYS CB 1 1
6 12422 4 1 31 LYS CD C -5.337 -22.744 5.507 1.00 . D D . 49 LYS CD 1 1
6 12423 4 1 31 LYS CE C -6.251 -21.889 4.627 1.00 . D D . 49 LYS CE 1 1
6 12424 4 1 31 LYS CG C -3.882 -22.537 5.081 1.00 . D D . 49 LYS CG 1 1
6 12425 4 1 31 LYS H H -1.203 -21.127 4.985 1.00 . D D . 49 LYS H 1 1
6 12426 4 1 31 LYS HA H -0.869 -23.733 6.220 1.00 . D D . 49 LYS HA 1 1
6 12427 4 1 31 LYS HB2 H -3.200 -24.433 5.829 1.00 . D D . 49 LYS HB2 1 1
6 12428 4 1 31 LYS HB3 H -3.113 -23.117 6.999 1.00 . D D . 49 LYS HB3 1 1
6 12429 4 1 31 LYS HD2 H -5.600 -23.786 5.397 1.00 . D D . 49 LYS HD2 1 1
6 12430 4 1 31 LYS HD3 H -5.456 -22.448 6.538 1.00 . D D . 49 LYS HD3 1 1
6 12431 4 1 31 LYS HE2 H -5.994 -20.846 4.747 1.00 . D D . 49 LYS HE2 1 1
6 12432 4 1 31 LYS HE3 H -6.127 -22.175 3.593 1.00 . D D . 49 LYS HE3 1 1
6 12433 4 1 31 LYS HG2 H -3.619 -21.495 5.188 1.00 . D D . 49 LYS HG2 1 1
6 12434 4 1 31 LYS HG3 H -3.768 -22.835 4.049 1.00 . D D . 49 LYS HG3 1 1
6 12435 4 1 31 LYS HZ1 H -8.130 -21.178 5.176 1.00 . D D . 49 LYS HZ1 1 1
6 12436 4 1 31 LYS HZ2 H -7.702 -22.643 5.917 1.00 . D D . 49 LYS HZ2 1 1
6 12437 4 1 31 LYS HZ3 H -8.169 -22.622 4.284 1.00 . D D . 49 LYS HZ3 1 1
6 12438 4 1 31 LYS N N -1.179 -21.729 5.759 1.00 . D D . 49 LYS N 1 1
6 12439 4 1 31 LYS NZ N -7.669 -22.099 5.031 1.00 . D D . 49 LYS NZ 1 1
6 12440 4 1 31 LYS O O -0.872 -24.696 3.922 1.00 . D D . 49 LYS O 1 1
6 12441 4 1 31 LYS OXT O -1.499 -22.747 3.253 1.00 . D D . 49 LYS OXT 1 1
6 12442 5 2 1 . C1 C -0.100 14.920 1.726 1.00 . E A . 100 A2Y C1 1 1
6 12443 5 2 1 . C10 C 0.010 5.903 0.631 1.00 . E A . 100 A2Y C10 1 1
6 12444 5 2 1 . C11 C 0.154 11.372 2.160 1.00 . E A . 100 A2Y C11 1 1
6 12445 5 2 1 . C12 C 0.122 12.695 1.745 1.00 . E A . 100 A2Y C12 1 1
6 12446 5 2 1 . C2 C 0.241 14.527 0.498 1.00 . E A . 100 A2Y C2 1 1
6 12447 5 2 1 . C3 C 0.376 13.197 0.499 1.00 . E A . 100 A2Y C3 1 1
6 12448 5 2 1 . C4 C 0.643 10.276 1.508 1.00 . E A . 100 A2Y C4 1 1
6 12449 5 2 1 . C5 C 0.776 7.804 2.133 1.00 . E A . 100 A2Y C5 1 1
6 12450 5 2 1 . C61 C -0.848 5.187 1.722 1.00 . E A . 100 A2Y C61 1 1
6 12451 5 2 1 . C62 C 1.395 5.185 0.561 1.00 . E A . 100 A2Y C62 1 1
6 12452 5 2 1 . C63 C -0.693 5.648 -0.732 1.00 . E A . 100 A2Y C63 1 1
6 12453 5 2 1 . C71 C -0.991 3.677 1.426 1.00 . E A . 100 A2Y C71 1 1
6 12454 5 2 1 . C72 C 1.229 3.673 0.279 1.00 . E A . 100 A2Y C72 1 1
6 12455 5 2 1 . C73 C -0.848 4.137 -1.020 1.00 . E A . 100 A2Y C73 1 1
6 12456 5 2 1 . C81 C 0.396 3.022 1.393 1.00 . E A . 100 A2Y C81 1 1
6 12457 5 2 1 . C82 C 0.527 3.464 -1.069 1.00 . E A . 100 A2Y C82 1 1
6 12458 5 2 1 . C83 C -1.689 3.475 0.076 1.00 . E A . 100 A2Y C83 1 1
6 12459 5 2 1 . C9 C 0.439 9.247 2.331 1.00 . E A . 100 A2Y C9 1 1
6 12460 5 2 1 . H1 H -0.277 15.963 2.013 1.00 . E A . 100 A2Y H1 1 1
6 12461 5 2 1 . H15 H 0.395 7.232 3.008 1.00 . E A . 100 A2Y H15 1 1
6 12462 5 2 1 . H161 H -1.833 5.631 1.752 1.00 . E A . 100 A2Y H161 1 1
6 12463 5 2 1 . H171 H -1.582 3.218 2.204 1.00 . E A . 100 A2Y H171 1 1
6 12464 5 2 1 . H181 H 0.887 3.170 2.342 1.00 . E A . 100 A2Y H181 1 1
6 12465 5 2 1 . H1N2 H -0.820 7.778 0.862 1.00 . E A . 100 A2Y H1N2 1 1
6 12466 5 2 1 . H2 H 0.386 15.187 -0.366 1.00 . E A . 100 A2Y H2 1 1
6 12467 5 2 1 . H25 H 1.881 7.696 2.085 1.00 . E A . 100 A2Y H25 1 1
6 12468 5 2 1 . H261 H -0.384 5.305 2.691 1.00 . E A . 100 A2Y H261 1 1
6 12469 5 2 1 . H272 H 2.202 3.208 0.248 1.00 . E A . 100 A2Y H272 1 1
6 12470 5 2 1 . H281 H 0.293 1.965 1.198 1.00 . E A . 100 A2Y H281 1 1
6 12471 5 2 1 . H2N2 H 0.687 7.774 0.094 1.00 . E A . 100 A2Y H2N2 1 1
6 12472 5 2 1 . H3 H 0.655 12.622 -0.394 1.00 . E A . 100 A2Y H3 1 1
6 12473 5 2 1 . H362 H 1.918 5.306 1.498 1.00 . E A . 100 A2Y H362 1 1
6 12474 5 2 1 . H373 H -1.341 4.009 -1.972 1.00 . E A . 100 A2Y H373 1 1
6 12475 5 2 1 . H382 H 1.118 3.906 -1.858 1.00 . E A . 100 A2Y H382 1 1
6 12476 5 2 1 . H44 H 1.111 10.215 0.519 1.00 . E A . 100 A2Y H44 1 1
6 12477 5 2 1 . H462 H 1.986 5.624 -0.230 1.00 . E A . 100 A2Y H462 1 1
6 12478 5 2 1 . H482 H 0.405 2.408 -1.253 1.00 . E A . 100 A2Y H482 1 1
6 12479 5 2 1 . H563 H -0.109 6.096 -1.524 1.00 . E A . 100 A2Y H563 1 1
6 12480 5 2 1 . H583 H -2.671 3.922 0.103 1.00 . E A . 100 A2Y H583 1 1
6 12481 5 2 1 . H663 H -1.672 6.104 -0.719 1.00 . E A . 100 A2Y H663 1 1
6 12482 5 2 1 . H683 H -1.779 2.417 -0.128 1.00 . E A . 100 A2Y H683 1 1
6 12483 5 2 1 . N1 N -0.118 9.696 3.367 1.00 . E A . 100 A2Y N1 1 1
6 12484 5 2 1 . N2 N 0.143 7.357 0.888 1.00 . E A . 100 A2Y N2 1 1
6 12485 5 2 1 . O O -0.289 11.001 3.256 1.00 . E A . 100 A2Y O 1 1
6 12486 5 2 1 . S S -0.217 13.801 2.666 1.00 . E A . 100 A2Y S 1 1
7 12487 1 1 1 SER C C -4.585 21.243 -7.610 1.00 . A A . 19 SER C 1 1
7 12488 1 1 1 SER CA C -5.538 20.117 -7.998 1.00 . A A . 19 SER CA 1 1
7 12489 1 1 1 SER CB C -6.981 20.535 -7.720 1.00 . A A . 19 SER CB 1 1
7 12490 1 1 1 SER H1 H -6.066 18.577 -6.696 1.00 . A A . 19 SER H1 1 1
7 12491 1 1 1 SER H2 H -4.468 19.124 -6.511 1.00 . A A . 19 SER H2 1 1
7 12492 1 1 1 SER H3 H -4.886 18.145 -7.835 1.00 . A A . 19 SER H3 1 1
7 12493 1 1 1 SER HA H -5.424 19.895 -9.048 1.00 . A A . 19 SER HA 1 1
7 12494 1 1 1 SER HB2 H -7.090 20.795 -6.679 1.00 . A A . 19 SER HB2 1 1
7 12495 1 1 1 SER HB3 H -7.229 21.394 -8.330 1.00 . A A . 19 SER HB3 1 1
7 12496 1 1 1 SER HG H -7.646 18.730 -7.430 1.00 . A A . 19 SER HG 1 1
7 12497 1 1 1 SER N N -5.215 18.899 -7.201 1.00 . A A . 19 SER N 1 1
7 12498 1 1 1 SER O O -4.072 21.957 -8.470 1.00 . A A . 19 SER O 1 1
7 12499 1 1 1 SER OG O -7.852 19.456 -8.025 1.00 . A A . 19 SER OG 1 1
7 12500 1 1 2 ASN C C -2.019 21.928 -5.767 1.00 . A A . 20 ASN C 1 1
7 12501 1 1 2 ASN CA C -3.458 22.436 -5.810 1.00 . A A . 20 ASN CA 1 1
7 12502 1 1 2 ASN CB C -3.887 22.867 -4.406 1.00 . A A . 20 ASN CB 1 1
7 12503 1 1 2 ASN CG C -3.768 21.695 -3.439 1.00 . A A . 20 ASN CG 1 1
7 12504 1 1 2 ASN H H -4.789 20.792 -5.670 1.00 . A A . 20 ASN H 1 1
7 12505 1 1 2 ASN HA H -3.507 23.292 -6.468 1.00 . A A . 20 ASN HA 1 1
7 12506 1 1 2 ASN HB2 H -3.254 23.675 -4.070 1.00 . A A . 20 ASN HB2 1 1
7 12507 1 1 2 ASN HB3 H -4.912 23.206 -4.434 1.00 . A A . 20 ASN HB3 1 1
7 12508 1 1 2 ASN HD21 H -4.433 22.725 -1.877 1.00 . A A . 20 ASN HD21 1 1
7 12509 1 1 2 ASN HD22 H -4.031 21.108 -1.560 1.00 . A A . 20 ASN HD22 1 1
7 12510 1 1 2 ASN N N -4.352 21.394 -6.307 1.00 . A A . 20 ASN N 1 1
7 12511 1 1 2 ASN ND2 N -4.104 21.857 -2.188 1.00 . A A . 20 ASN ND2 1 1
7 12512 1 1 2 ASN O O -1.758 20.750 -6.016 1.00 . A A . 20 ASN O 1 1
7 12513 1 1 2 ASN OD1 O -3.357 20.606 -3.832 1.00 . A A . 20 ASN OD1 1 1
7 12514 1 1 3 ASP C C 0.552 21.420 -4.297 1.00 . A A . 21 ASP C 1 1
7 12515 1 1 3 ASP CA C 0.318 22.459 -5.387 1.00 . A A . 21 ASP CA 1 1
7 12516 1 1 3 ASP CB C 1.166 23.699 -5.100 1.00 . A A . 21 ASP CB 1 1
7 12517 1 1 3 ASP CG C 1.202 24.603 -6.328 1.00 . A A . 21 ASP CG 1 1
7 12518 1 1 3 ASP H H -1.358 23.748 -5.269 1.00 . A A . 21 ASP H 1 1
7 12519 1 1 3 ASP HA H 0.619 22.045 -6.337 1.00 . A A . 21 ASP HA 1 1
7 12520 1 1 3 ASP HB2 H 0.737 24.240 -4.269 1.00 . A A . 21 ASP HB2 1 1
7 12521 1 1 3 ASP HB3 H 2.171 23.395 -4.850 1.00 . A A . 21 ASP HB3 1 1
7 12522 1 1 3 ASP N N -1.090 22.825 -5.456 1.00 . A A . 21 ASP N 1 1
7 12523 1 1 3 ASP O O 1.349 20.497 -4.464 1.00 . A A . 21 ASP O 1 1
7 12524 1 1 3 ASP OD1 O 0.798 24.148 -7.385 1.00 . A A . 21 ASP OD1 1 1
7 12525 1 1 3 ASP OD2 O 1.633 25.736 -6.192 1.00 . A A . 21 ASP OD2 1 1
7 12526 1 1 4 SER C C -0.319 19.227 -2.493 1.00 . A A . 22 SER C 1 1
7 12527 1 1 4 SER CA C 0.000 20.654 -2.059 1.00 . A A . 22 SER CA 1 1
7 12528 1 1 4 SER CB C -0.937 21.059 -0.923 1.00 . A A . 22 SER CB 1 1
7 12529 1 1 4 SER H H -0.760 22.339 -3.098 1.00 . A A . 22 SER H 1 1
7 12530 1 1 4 SER HA H 1.019 20.694 -1.700 1.00 . A A . 22 SER HA 1 1
7 12531 1 1 4 SER HB2 H -1.959 21.020 -1.265 1.00 . A A . 22 SER HB2 1 1
7 12532 1 1 4 SER HB3 H -0.812 20.374 -0.095 1.00 . A A . 22 SER HB3 1 1
7 12533 1 1 4 SER HG H -0.796 22.972 -1.251 1.00 . A A . 22 SER HG 1 1
7 12534 1 1 4 SER N N -0.143 21.581 -3.176 1.00 . A A . 22 SER N 1 1
7 12535 1 1 4 SER O O 0.365 18.283 -2.101 1.00 . A A . 22 SER O 1 1
7 12536 1 1 4 SER OG O -0.633 22.385 -0.509 1.00 . A A . 22 SER OG 1 1
7 12537 1 1 5 SER C C -1.336 17.591 -5.242 1.00 . A A . 23 SER C 1 1
7 12538 1 1 5 SER CA C -1.772 17.760 -3.797 1.00 . A A . 23 SER CA 1 1
7 12539 1 1 5 SER CB C -3.290 17.621 -3.704 1.00 . A A . 23 SER CB 1 1
7 12540 1 1 5 SER H H -1.867 19.868 -3.588 1.00 . A A . 23 SER H 1 1
7 12541 1 1 5 SER HA H -1.310 16.989 -3.194 1.00 . A A . 23 SER HA 1 1
7 12542 1 1 5 SER HB2 H -3.624 17.937 -2.732 1.00 . A A . 23 SER HB2 1 1
7 12543 1 1 5 SER HB3 H -3.753 18.239 -4.462 1.00 . A A . 23 SER HB3 1 1
7 12544 1 1 5 SER HG H -4.129 16.194 -4.730 1.00 . A A . 23 SER HG 1 1
7 12545 1 1 5 SER N N -1.365 19.079 -3.306 1.00 . A A . 23 SER N 1 1
7 12546 1 1 5 SER O O -2.018 18.040 -6.164 1.00 . A A . 23 SER O 1 1
7 12547 1 1 5 SER OG O -3.648 16.259 -3.901 1.00 . A A . 23 SER OG 1 1
7 12548 1 1 6 ASP C C -0.435 15.597 -7.477 1.00 . A A . 24 ASP C 1 1
7 12549 1 1 6 ASP CA C 0.323 16.739 -6.784 1.00 . A A . 24 ASP CA 1 1
7 12550 1 1 6 ASP CB C 1.825 16.414 -6.725 1.00 . A A . 24 ASP CB 1 1
7 12551 1 1 6 ASP CG C 2.642 17.700 -6.590 1.00 . A A . 24 ASP CG 1 1
7 12552 1 1 6 ASP H H 0.313 16.621 -4.669 1.00 . A A . 24 ASP H 1 1
7 12553 1 1 6 ASP HA H 0.185 17.651 -7.339 1.00 . A A . 24 ASP HA 1 1
7 12554 1 1 6 ASP HB2 H 2.019 15.777 -5.878 1.00 . A A . 24 ASP HB2 1 1
7 12555 1 1 6 ASP HB3 H 2.122 15.902 -7.632 1.00 . A A . 24 ASP HB3 1 1
7 12556 1 1 6 ASP N N -0.194 16.949 -5.440 1.00 . A A . 24 ASP N 1 1
7 12557 1 1 6 ASP O O -0.935 14.689 -6.811 1.00 . A A . 24 ASP O 1 1
7 12558 1 1 6 ASP OD1 O 2.334 18.649 -7.293 1.00 . A A . 24 ASP OD1 1 1
7 12559 1 1 6 ASP OD2 O 3.563 17.713 -5.792 1.00 . A A . 24 ASP OD2 1 1
7 12560 1 1 7 PRO C C -0.843 13.128 -9.061 1.00 . A A . 25 PRO C 1 1
7 12561 1 1 7 PRO CA C -1.219 14.530 -9.556 1.00 . A A . 25 PRO CA 1 1
7 12562 1 1 7 PRO CB C -0.728 14.734 -11.000 1.00 . A A . 25 PRO CB 1 1
7 12563 1 1 7 PRO CD C 0.018 16.653 -9.694 1.00 . A A . 25 PRO CD 1 1
7 12564 1 1 7 PRO CG C -0.376 16.185 -11.105 1.00 . A A . 25 PRO CG 1 1
7 12565 1 1 7 PRO HA H -2.287 14.670 -9.512 1.00 . A A . 25 PRO HA 1 1
7 12566 1 1 7 PRO HB2 H 0.145 14.121 -11.191 1.00 . A A . 25 PRO HB2 1 1
7 12567 1 1 7 PRO HB3 H -1.514 14.489 -11.702 1.00 . A A . 25 PRO HB3 1 1
7 12568 1 1 7 PRO HD2 H 1.093 16.724 -9.599 1.00 . A A . 25 PRO HD2 1 1
7 12569 1 1 7 PRO HD3 H -0.450 17.604 -9.480 1.00 . A A . 25 PRO HD3 1 1
7 12570 1 1 7 PRO HG2 H 0.455 16.318 -11.791 1.00 . A A . 25 PRO HG2 1 1
7 12571 1 1 7 PRO HG3 H -1.230 16.751 -11.451 1.00 . A A . 25 PRO HG3 1 1
7 12572 1 1 7 PRO N N -0.519 15.610 -8.792 1.00 . A A . 25 PRO N 1 1
7 12573 1 1 7 PRO O O -1.690 12.238 -8.995 1.00 . A A . 25 PRO O 1 1
7 12574 1 1 8 LEU C C 0.201 11.261 -6.951 1.00 . A A . 26 LEU C 1 1
7 12575 1 1 8 LEU CA C 0.899 11.639 -8.255 1.00 . A A . 26 LEU CA 1 1
7 12576 1 1 8 LEU CB C 2.419 11.688 -8.034 1.00 . A A . 26 LEU CB 1 1
7 12577 1 1 8 LEU CD1 C 2.742 12.666 -10.312 1.00 . A A . 26 LEU CD1 1 1
7 12578 1 1 8 LEU CD2 C 4.657 11.569 -9.136 1.00 . A A . 26 LEU CD2 1 1
7 12579 1 1 8 LEU CG C 3.145 11.527 -9.372 1.00 . A A . 26 LEU CG 1 1
7 12580 1 1 8 LEU H H 1.066 13.680 -8.809 1.00 . A A . 26 LEU H 1 1
7 12581 1 1 8 LEU HA H 0.675 10.890 -9.000 1.00 . A A . 26 LEU HA 1 1
7 12582 1 1 8 LEU HB2 H 2.686 12.635 -7.591 1.00 . A A . 26 LEU HB2 1 1
7 12583 1 1 8 LEU HB3 H 2.715 10.887 -7.371 1.00 . A A . 26 LEU HB3 1 1
7 12584 1 1 8 LEU HD11 H 1.750 12.481 -10.696 1.00 . A A . 26 LEU HD11 1 1
7 12585 1 1 8 LEU HD12 H 3.440 12.722 -11.135 1.00 . A A . 26 LEU HD12 1 1
7 12586 1 1 8 LEU HD13 H 2.748 13.601 -9.772 1.00 . A A . 26 LEU HD13 1 1
7 12587 1 1 8 LEU HD21 H 4.905 12.436 -8.542 1.00 . A A . 26 LEU HD21 1 1
7 12588 1 1 8 LEU HD22 H 5.170 11.625 -10.085 1.00 . A A . 26 LEU HD22 1 1
7 12589 1 1 8 LEU HD23 H 4.966 10.676 -8.613 1.00 . A A . 26 LEU HD23 1 1
7 12590 1 1 8 LEU HG H 2.875 10.580 -9.817 1.00 . A A . 26 LEU HG 1 1
7 12591 1 1 8 LEU N N 0.430 12.939 -8.729 1.00 . A A . 26 LEU N 1 1
7 12592 1 1 8 LEU O O -0.203 10.114 -6.763 1.00 . A A . 26 LEU O 1 1
7 12593 1 1 9 VAL C C -2.049 11.591 -4.990 1.00 . A A . 27 VAL C 1 1
7 12594 1 1 9 VAL CA C -0.590 11.984 -4.777 1.00 . A A . 27 VAL CA 1 1
7 12595 1 1 9 VAL CB C -0.514 13.238 -3.903 1.00 . A A . 27 VAL CB 1 1
7 12596 1 1 9 VAL CG1 C -1.333 13.030 -2.625 1.00 . A A . 27 VAL CG1 1 1
7 12597 1 1 9 VAL CG2 C 0.946 13.512 -3.529 1.00 . A A . 27 VAL CG2 1 1
7 12598 1 1 9 VAL H H 0.403 13.128 -6.259 1.00 . A A . 27 VAL H 1 1
7 12599 1 1 9 VAL HA H -0.081 11.177 -4.275 1.00 . A A . 27 VAL HA 1 1
7 12600 1 1 9 VAL HB H -0.912 14.082 -4.448 1.00 . A A . 27 VAL HB 1 1
7 12601 1 1 9 VAL HG11 H -2.387 13.096 -2.858 1.00 . A A . 27 VAL HG11 1 1
7 12602 1 1 9 VAL HG12 H -1.076 13.790 -1.903 1.00 . A A . 27 VAL HG12 1 1
7 12603 1 1 9 VAL HG13 H -1.117 12.055 -2.213 1.00 . A A . 27 VAL HG13 1 1
7 12604 1 1 9 VAL HG21 H 1.301 12.733 -2.871 1.00 . A A . 27 VAL HG21 1 1
7 12605 1 1 9 VAL HG22 H 1.016 14.467 -3.030 1.00 . A A . 27 VAL HG22 1 1
7 12606 1 1 9 VAL HG23 H 1.547 13.529 -4.426 1.00 . A A . 27 VAL HG23 1 1
7 12607 1 1 9 VAL N N 0.062 12.231 -6.057 1.00 . A A . 27 VAL N 1 1
7 12608 1 1 9 VAL O O -2.539 10.638 -4.387 1.00 . A A . 27 VAL O 1 1
7 12609 1 1 10 VAL C C -4.305 10.674 -6.742 1.00 . A A . 28 VAL C 1 1
7 12610 1 1 10 VAL CA C -4.146 12.056 -6.115 1.00 . A A . 28 VAL CA 1 1
7 12611 1 1 10 VAL CB C -4.712 13.118 -7.062 1.00 . A A . 28 VAL CB 1 1
7 12612 1 1 10 VAL CG1 C -6.139 12.741 -7.473 1.00 . A A . 28 VAL CG1 1 1
7 12613 1 1 10 VAL CG2 C -4.729 14.475 -6.354 1.00 . A A . 28 VAL CG2 1 1
7 12614 1 1 10 VAL H H -2.302 13.090 -6.295 1.00 . A A . 28 VAL H 1 1
7 12615 1 1 10 VAL HA H -4.694 12.086 -5.188 1.00 . A A . 28 VAL HA 1 1
7 12616 1 1 10 VAL HB H -4.090 13.181 -7.943 1.00 . A A . 28 VAL HB 1 1
7 12617 1 1 10 VAL HG11 H -6.625 13.597 -7.916 1.00 . A A . 28 VAL HG11 1 1
7 12618 1 1 10 VAL HG12 H -6.693 12.423 -6.603 1.00 . A A . 28 VAL HG12 1 1
7 12619 1 1 10 VAL HG13 H -6.104 11.934 -8.191 1.00 . A A . 28 VAL HG13 1 1
7 12620 1 1 10 VAL HG21 H -5.052 15.239 -7.045 1.00 . A A . 28 VAL HG21 1 1
7 12621 1 1 10 VAL HG22 H -3.735 14.707 -5.999 1.00 . A A . 28 VAL HG22 1 1
7 12622 1 1 10 VAL HG23 H -5.409 14.436 -5.516 1.00 . A A . 28 VAL HG23 1 1
7 12623 1 1 10 VAL N N -2.741 12.336 -5.844 1.00 . A A . 28 VAL N 1 1
7 12624 1 1 10 VAL O O -5.139 9.880 -6.309 1.00 . A A . 28 VAL O 1 1
7 12625 1 1 11 ALA C C -3.213 7.973 -7.482 1.00 . A A . 29 ALA C 1 1
7 12626 1 1 11 ALA CA C -3.566 9.102 -8.440 1.00 . A A . 29 ALA CA 1 1
7 12627 1 1 11 ALA CB C -2.600 9.082 -9.629 1.00 . A A . 29 ALA CB 1 1
7 12628 1 1 11 ALA H H -2.849 11.061 -8.060 1.00 . A A . 29 ALA H 1 1
7 12629 1 1 11 ALA HA H -4.576 8.950 -8.800 1.00 . A A . 29 ALA HA 1 1
7 12630 1 1 11 ALA HB1 H -2.660 10.021 -10.157 1.00 . A A . 29 ALA HB1 1 1
7 12631 1 1 11 ALA HB2 H -2.867 8.275 -10.294 1.00 . A A . 29 ALA HB2 1 1
7 12632 1 1 11 ALA HB3 H -1.590 8.934 -9.273 1.00 . A A . 29 ALA HB3 1 1
7 12633 1 1 11 ALA N N -3.497 10.391 -7.759 1.00 . A A . 29 ALA N 1 1
7 12634 1 1 11 ALA O O -3.789 6.888 -7.547 1.00 . A A . 29 ALA O 1 1
7 12635 1 1 12 ALA C C -3.030 6.778 -4.801 1.00 . A A . 30 ALA C 1 1
7 12636 1 1 12 ALA CA C -1.843 7.224 -5.638 1.00 . A A . 30 ALA CA 1 1
7 12637 1 1 12 ALA CB C -0.755 7.793 -4.726 1.00 . A A . 30 ALA CB 1 1
7 12638 1 1 12 ALA H H -1.832 9.113 -6.590 1.00 . A A . 30 ALA H 1 1
7 12639 1 1 12 ALA HA H -1.445 6.372 -6.168 1.00 . A A . 30 ALA HA 1 1
7 12640 1 1 12 ALA HB1 H -1.151 8.632 -4.174 1.00 . A A . 30 ALA HB1 1 1
7 12641 1 1 12 ALA HB2 H 0.082 8.119 -5.325 1.00 . A A . 30 ALA HB2 1 1
7 12642 1 1 12 ALA HB3 H -0.428 7.029 -4.037 1.00 . A A . 30 ALA HB3 1 1
7 12643 1 1 12 ALA N N -2.260 8.233 -6.596 1.00 . A A . 30 ALA N 1 1
7 12644 1 1 12 ALA O O -3.171 5.599 -4.483 1.00 . A A . 30 ALA O 1 1
7 12645 1 1 13 ASN C C -6.001 6.493 -4.422 1.00 . A A . 31 ASN C 1 1
7 12646 1 1 13 ASN CA C -5.060 7.414 -3.649 1.00 . A A . 31 ASN CA 1 1
7 12647 1 1 13 ASN CB C -5.801 8.703 -3.292 1.00 . A A . 31 ASN CB 1 1
7 12648 1 1 13 ASN CG C -4.915 9.585 -2.421 1.00 . A A . 31 ASN CG 1 1
7 12649 1 1 13 ASN H H -3.725 8.654 -4.731 1.00 . A A . 31 ASN H 1 1
7 12650 1 1 13 ASN HA H -4.747 6.922 -2.741 1.00 . A A . 31 ASN HA 1 1
7 12651 1 1 13 ASN HB2 H -6.059 9.233 -4.196 1.00 . A A . 31 ASN HB2 1 1
7 12652 1 1 13 ASN HB3 H -6.702 8.456 -2.751 1.00 . A A . 31 ASN HB3 1 1
7 12653 1 1 13 ASN HD21 H -5.372 11.252 -3.399 1.00 . A A . 31 ASN HD21 1 1
7 12654 1 1 13 ASN HD22 H -4.283 11.442 -2.111 1.00 . A A . 31 ASN HD22 1 1
7 12655 1 1 13 ASN N N -3.885 7.729 -4.450 1.00 . A A . 31 ASN N 1 1
7 12656 1 1 13 ASN ND2 N -4.851 10.867 -2.662 1.00 . A A . 31 ASN ND2 1 1
7 12657 1 1 13 ASN O O -6.537 5.535 -3.870 1.00 . A A . 31 ASN O 1 1
7 12658 1 1 13 ASN OD1 O -4.262 9.095 -1.500 1.00 . A A . 31 ASN OD1 1 1
7 12659 1 1 14 ILE C C -6.550 4.573 -6.691 1.00 . A A . 32 ILE C 1 1
7 12660 1 1 14 ILE CA C -7.088 5.993 -6.544 1.00 . A A . 32 ILE CA 1 1
7 12661 1 1 14 ILE CB C -7.218 6.632 -7.930 1.00 . A A . 32 ILE CB 1 1
7 12662 1 1 14 ILE CD1 C -8.830 8.277 -6.899 1.00 . A A . 32 ILE CD1 1 1
7 12663 1 1 14 ILE CG1 C -7.600 8.112 -7.794 1.00 . A A . 32 ILE CG1 1 1
7 12664 1 1 14 ILE CG2 C -8.294 5.902 -8.737 1.00 . A A . 32 ILE CG2 1 1
7 12665 1 1 14 ILE H H -5.744 7.575 -6.092 1.00 . A A . 32 ILE H 1 1
7 12666 1 1 14 ILE HA H -8.062 5.946 -6.083 1.00 . A A . 32 ILE HA 1 1
7 12667 1 1 14 ILE HB H -6.273 6.553 -8.449 1.00 . A A . 32 ILE HB 1 1
7 12668 1 1 14 ILE HD11 H -8.527 8.233 -5.864 1.00 . A A . 32 ILE HD11 1 1
7 12669 1 1 14 ILE HD12 H -9.538 7.490 -7.100 1.00 . A A . 32 ILE HD12 1 1
7 12670 1 1 14 ILE HD13 H -9.286 9.234 -7.097 1.00 . A A . 32 ILE HD13 1 1
7 12671 1 1 14 ILE HG12 H -6.775 8.652 -7.366 1.00 . A A . 32 ILE HG12 1 1
7 12672 1 1 14 ILE HG13 H -7.819 8.515 -8.772 1.00 . A A . 32 ILE HG13 1 1
7 12673 1 1 14 ILE HG21 H -8.024 4.863 -8.842 1.00 . A A . 32 ILE HG21 1 1
7 12674 1 1 14 ILE HG22 H -8.379 6.352 -9.715 1.00 . A A . 32 ILE HG22 1 1
7 12675 1 1 14 ILE HG23 H -9.244 5.978 -8.225 1.00 . A A . 32 ILE HG23 1 1
7 12676 1 1 14 ILE N N -6.198 6.794 -5.704 1.00 . A A . 32 ILE N 1 1
7 12677 1 1 14 ILE O O -7.301 3.601 -6.613 1.00 . A A . 32 ILE O 1 1
7 12678 1 1 15 ILE C C -4.757 2.335 -5.801 1.00 . A A . 33 ILE C 1 1
7 12679 1 1 15 ILE CA C -4.615 3.163 -7.077 1.00 . A A . 33 ILE CA 1 1
7 12680 1 1 15 ILE CB C -3.136 3.347 -7.409 1.00 . A A . 33 ILE CB 1 1
7 12681 1 1 15 ILE CD1 C -1.553 4.430 -9.001 1.00 . A A . 33 ILE CD1 1 1
7 12682 1 1 15 ILE CG1 C -3.002 4.002 -8.786 1.00 . A A . 33 ILE CG1 1 1
7 12683 1 1 15 ILE CG2 C -2.451 1.981 -7.441 1.00 . A A . 33 ILE CG2 1 1
7 12684 1 1 15 ILE H H -4.700 5.274 -6.969 1.00 . A A . 33 ILE H 1 1
7 12685 1 1 15 ILE HA H -5.090 2.634 -7.890 1.00 . A A . 33 ILE HA 1 1
7 12686 1 1 15 ILE HB H -2.670 3.972 -6.661 1.00 . A A . 33 ILE HB 1 1
7 12687 1 1 15 ILE HD11 H -1.266 5.132 -8.234 1.00 . A A . 33 ILE HD11 1 1
7 12688 1 1 15 ILE HD12 H -1.452 4.891 -9.971 1.00 . A A . 33 ILE HD12 1 1
7 12689 1 1 15 ILE HD13 H -0.916 3.560 -8.950 1.00 . A A . 33 ILE HD13 1 1
7 12690 1 1 15 ILE HG12 H -3.288 3.292 -9.550 1.00 . A A . 33 ILE HG12 1 1
7 12691 1 1 15 ILE HG13 H -3.644 4.868 -8.839 1.00 . A A . 33 ILE HG13 1 1
7 12692 1 1 15 ILE HG21 H -1.490 2.068 -7.923 1.00 . A A . 33 ILE HG21 1 1
7 12693 1 1 15 ILE HG22 H -3.070 1.287 -7.991 1.00 . A A . 33 ILE HG22 1 1
7 12694 1 1 15 ILE HG23 H -2.317 1.625 -6.430 1.00 . A A . 33 ILE HG23 1 1
7 12695 1 1 15 ILE N N -5.248 4.463 -6.911 1.00 . A A . 33 ILE N 1 1
7 12696 1 1 15 ILE O O -5.035 1.136 -5.857 1.00 . A A . 33 ILE O 1 1
7 12697 1 1 16 GLY C C -5.989 1.554 -3.244 1.00 . A A . 34 GLY C 1 1
7 12698 1 1 16 GLY CA C -4.648 2.274 -3.379 1.00 . A A . 34 GLY CA 1 1
7 12699 1 1 16 GLY H H -4.324 3.927 -4.667 1.00 . A A . 34 GLY H 1 1
7 12700 1 1 16 GLY HA2 H -3.847 1.552 -3.308 1.00 . A A . 34 GLY HA2 1 1
7 12701 1 1 16 GLY HA3 H -4.553 2.989 -2.576 1.00 . A A . 34 GLY HA3 1 1
7 12702 1 1 16 GLY N N -4.553 2.974 -4.654 1.00 . A A . 34 GLY N 1 1
7 12703 1 1 16 GLY O O -6.034 0.380 -2.880 1.00 . A A . 34 GLY O 1 1
7 12704 1 1 17 ILE C C -8.563 0.536 -4.477 1.00 . A A . 35 ILE C 1 1
7 12705 1 1 17 ILE CA C -8.405 1.660 -3.451 1.00 . A A . 35 ILE CA 1 1
7 12706 1 1 17 ILE CB C -9.478 2.724 -3.681 1.00 . A A . 35 ILE CB 1 1
7 12707 1 1 17 ILE CD1 C -9.183 3.461 -1.278 1.00 . A A . 35 ILE CD1 1 1
7 12708 1 1 17 ILE CG1 C -9.244 3.915 -2.741 1.00 . A A . 35 ILE CG1 1 1
7 12709 1 1 17 ILE CG2 C -10.869 2.128 -3.433 1.00 . A A . 35 ILE CG2 1 1
7 12710 1 1 17 ILE H H -6.985 3.193 -3.832 1.00 . A A . 35 ILE H 1 1
7 12711 1 1 17 ILE HA H -8.531 1.243 -2.462 1.00 . A A . 35 ILE HA 1 1
7 12712 1 1 17 ILE HB H -9.422 3.065 -4.706 1.00 . A A . 35 ILE HB 1 1
7 12713 1 1 17 ILE HD11 H -9.410 4.298 -0.631 1.00 . A A . 35 ILE HD11 1 1
7 12714 1 1 17 ILE HD12 H -8.188 3.100 -1.052 1.00 . A A . 35 ILE HD12 1 1
7 12715 1 1 17 ILE HD13 H -9.899 2.672 -1.105 1.00 . A A . 35 ILE HD13 1 1
7 12716 1 1 17 ILE HG12 H -8.313 4.387 -2.999 1.00 . A A . 35 ILE HG12 1 1
7 12717 1 1 17 ILE HG13 H -10.047 4.626 -2.857 1.00 . A A . 35 ILE HG13 1 1
7 12718 1 1 17 ILE HG21 H -10.887 1.645 -2.465 1.00 . A A . 35 ILE HG21 1 1
7 12719 1 1 17 ILE HG22 H -11.089 1.401 -4.200 1.00 . A A . 35 ILE HG22 1 1
7 12720 1 1 17 ILE HG23 H -11.608 2.914 -3.457 1.00 . A A . 35 ILE HG23 1 1
7 12721 1 1 17 ILE N N -7.075 2.258 -3.543 1.00 . A A . 35 ILE N 1 1
7 12722 1 1 17 ILE O O -9.123 -0.518 -4.175 1.00 . A A . 35 ILE O 1 1
7 12723 1 1 18 LEU C C -7.437 -1.495 -6.379 1.00 . A A . 36 LEU C 1 1
7 12724 1 1 18 LEU CA C -8.182 -0.218 -6.757 1.00 . A A . 36 LEU CA 1 1
7 12725 1 1 18 LEU CB C -7.603 0.352 -8.050 1.00 . A A . 36 LEU CB 1 1
7 12726 1 1 18 LEU CD1 C -7.781 2.203 -9.717 1.00 . A A . 36 LEU CD1 1 1
7 12727 1 1 18 LEU CD2 C -9.839 0.878 -9.123 1.00 . A A . 36 LEU CD2 1 1
7 12728 1 1 18 LEU CG C -8.512 1.465 -8.591 1.00 . A A . 36 LEU CG 1 1
7 12729 1 1 18 LEU H H -7.651 1.639 -5.880 1.00 . A A . 36 LEU H 1 1
7 12730 1 1 18 LEU HA H -9.220 -0.456 -6.913 1.00 . A A . 36 LEU HA 1 1
7 12731 1 1 18 LEU HB2 H -6.623 0.763 -7.847 1.00 . A A . 36 LEU HB2 1 1
7 12732 1 1 18 LEU HB3 H -7.512 -0.434 -8.785 1.00 . A A . 36 LEU HB3 1 1
7 12733 1 1 18 LEU HD11 H -6.968 2.777 -9.298 1.00 . A A . 36 LEU HD11 1 1
7 12734 1 1 18 LEU HD12 H -8.468 2.866 -10.220 1.00 . A A . 36 LEU HD12 1 1
7 12735 1 1 18 LEU HD13 H -7.389 1.487 -10.425 1.00 . A A . 36 LEU HD13 1 1
7 12736 1 1 18 LEU HD21 H -9.670 -0.104 -9.539 1.00 . A A . 36 LEU HD21 1 1
7 12737 1 1 18 LEU HD22 H -10.244 1.527 -9.887 1.00 . A A . 36 LEU HD22 1 1
7 12738 1 1 18 LEU HD23 H -10.549 0.806 -8.313 1.00 . A A . 36 LEU HD23 1 1
7 12739 1 1 18 LEU HG H -8.725 2.162 -7.795 1.00 . A A . 36 LEU HG 1 1
7 12740 1 1 18 LEU N N -8.079 0.776 -5.691 1.00 . A A . 36 LEU N 1 1
7 12741 1 1 18 LEU O O -7.929 -2.600 -6.606 1.00 . A A . 36 LEU O 1 1
7 12742 1 1 19 HIS C C -6.202 -3.318 -4.354 1.00 . A A . 37 HIS C 1 1
7 12743 1 1 19 HIS CA C -5.460 -2.492 -5.394 1.00 . A A . 37 HIS CA 1 1
7 12744 1 1 19 HIS CB C -4.129 -2.026 -4.813 1.00 . A A . 37 HIS CB 1 1
7 12745 1 1 19 HIS CD2 C -3.549 -4.220 -3.485 1.00 . A A . 37 HIS CD2 1 1
7 12746 1 1 19 HIS CE1 C -1.639 -4.640 -4.408 1.00 . A A . 37 HIS CE1 1 1
7 12747 1 1 19 HIS CG C -3.322 -3.224 -4.404 1.00 . A A . 37 HIS CG 1 1
7 12748 1 1 19 HIS H H -5.908 -0.437 -5.639 1.00 . A A . 37 HIS H 1 1
7 12749 1 1 19 HIS HA H -5.266 -3.110 -6.253 1.00 . A A . 37 HIS HA 1 1
7 12750 1 1 19 HIS HB2 H -3.589 -1.466 -5.563 1.00 . A A . 37 HIS HB2 1 1
7 12751 1 1 19 HIS HB3 H -4.309 -1.399 -3.953 1.00 . A A . 37 HIS HB3 1 1
7 12752 1 1 19 HIS HD2 H -4.426 -4.306 -2.861 1.00 . A A . 37 HIS HD2 1 1
7 12753 1 1 19 HIS HE1 H -0.709 -5.108 -4.665 1.00 . A A . 37 HIS HE1 1 1
7 12754 1 1 19 HIS HE2 H -2.374 -5.912 -2.935 1.00 . A A . 37 HIS HE2 1 1
7 12755 1 1 19 HIS N N -6.254 -1.340 -5.799 1.00 . A A . 37 HIS N 1 1
7 12756 1 1 19 HIS ND1 N -2.097 -3.514 -4.978 1.00 . A A . 37 HIS ND1 1 1
7 12757 1 1 19 HIS NE2 N -2.483 -5.113 -3.490 1.00 . A A . 37 HIS NE2 1 1
7 12758 1 1 19 HIS O O -6.217 -4.548 -4.420 1.00 . A A . 37 HIS O 1 1
7 12759 1 1 20 LEU C C -8.654 -4.158 -2.889 1.00 . A A . 38 LEU C 1 1
7 12760 1 1 20 LEU CA C -7.513 -3.326 -2.317 1.00 . A A . 38 LEU CA 1 1
7 12761 1 1 20 LEU CB C -8.046 -2.290 -1.290 1.00 . A A . 38 LEU CB 1 1
7 12762 1 1 20 LEU CD1 C -7.498 -1.162 0.881 1.00 . A A . 38 LEU CD1 1 1
7 12763 1 1 20 LEU CD2 C -7.843 -3.636 0.818 1.00 . A A . 38 LEU CD2 1 1
7 12764 1 1 20 LEU CG C -7.300 -2.425 0.048 1.00 . A A . 38 LEU CG 1 1
7 12765 1 1 20 LEU H H -6.735 -1.663 -3.368 1.00 . A A . 38 LEU H 1 1
7 12766 1 1 20 LEU HA H -6.827 -4.002 -1.826 1.00 . A A . 38 LEU HA 1 1
7 12767 1 1 20 LEU HB2 H -7.888 -1.297 -1.686 1.00 . A A . 38 LEU HB2 1 1
7 12768 1 1 20 LEU HB3 H -9.106 -2.436 -1.122 1.00 . A A . 38 LEU HB3 1 1
7 12769 1 1 20 LEU HD11 H -7.112 -1.329 1.876 1.00 . A A . 38 LEU HD11 1 1
7 12770 1 1 20 LEU HD12 H -8.550 -0.925 0.937 1.00 . A A . 38 LEU HD12 1 1
7 12771 1 1 20 LEU HD13 H -6.965 -0.344 0.422 1.00 . A A . 38 LEU HD13 1 1
7 12772 1 1 20 LEU HD21 H -7.115 -3.954 1.545 1.00 . A A . 38 LEU HD21 1 1
7 12773 1 1 20 LEU HD22 H -8.039 -4.445 0.130 1.00 . A A . 38 LEU HD22 1 1
7 12774 1 1 20 LEU HD23 H -8.760 -3.366 1.325 1.00 . A A . 38 LEU HD23 1 1
7 12775 1 1 20 LEU HG H -6.244 -2.559 -0.134 1.00 . A A . 38 LEU HG 1 1
7 12776 1 1 20 LEU N N -6.795 -2.641 -3.380 1.00 . A A . 38 LEU N 1 1
7 12777 1 1 20 LEU O O -8.897 -5.268 -2.431 1.00 . A A . 38 LEU O 1 1
7 12778 1 1 21 ILE C C -9.959 -5.633 -5.129 1.00 . A A . 39 ILE C 1 1
7 12779 1 1 21 ILE CA C -10.454 -4.339 -4.484 1.00 . A A . 39 ILE CA 1 1
7 12780 1 1 21 ILE CB C -11.121 -3.454 -5.538 1.00 . A A . 39 ILE CB 1 1
7 12781 1 1 21 ILE CD1 C -12.263 -1.251 -5.890 1.00 . A A . 39 ILE CD1 1 1
7 12782 1 1 21 ILE CG1 C -11.805 -2.270 -4.844 1.00 . A A . 39 ILE CG1 1 1
7 12783 1 1 21 ILE CG2 C -12.160 -4.267 -6.316 1.00 . A A . 39 ILE CG2 1 1
7 12784 1 1 21 ILE H H -9.111 -2.726 -4.201 1.00 . A A . 39 ILE H 1 1
7 12785 1 1 21 ILE HA H -11.178 -4.581 -3.720 1.00 . A A . 39 ILE HA 1 1
7 12786 1 1 21 ILE HB H -10.370 -3.086 -6.222 1.00 . A A . 39 ILE HB 1 1
7 12787 1 1 21 ILE HD11 H -12.570 -0.341 -5.396 1.00 . A A . 39 ILE HD11 1 1
7 12788 1 1 21 ILE HD12 H -13.096 -1.655 -6.446 1.00 . A A . 39 ILE HD12 1 1
7 12789 1 1 21 ILE HD13 H -11.450 -1.037 -6.565 1.00 . A A . 39 ILE HD13 1 1
7 12790 1 1 21 ILE HG12 H -12.660 -2.624 -4.286 1.00 . A A . 39 ILE HG12 1 1
7 12791 1 1 21 ILE HG13 H -11.107 -1.799 -4.169 1.00 . A A . 39 ILE HG13 1 1
7 12792 1 1 21 ILE HG21 H -11.654 -4.926 -7.006 1.00 . A A . 39 ILE HG21 1 1
7 12793 1 1 21 ILE HG22 H -12.806 -3.598 -6.864 1.00 . A A . 39 ILE HG22 1 1
7 12794 1 1 21 ILE HG23 H -12.748 -4.851 -5.626 1.00 . A A . 39 ILE HG23 1 1
7 12795 1 1 21 ILE N N -9.345 -3.620 -3.877 1.00 . A A . 39 ILE N 1 1
7 12796 1 1 21 ILE O O -10.582 -6.686 -4.995 1.00 . A A . 39 ILE O 1 1
7 12797 1 1 22 LEU C C -7.672 -7.685 -5.467 1.00 . A A . 40 LEU C 1 1
7 12798 1 1 22 LEU CA C -8.286 -6.730 -6.489 1.00 . A A . 40 LEU CA 1 1
7 12799 1 1 22 LEU CB C -7.227 -6.297 -7.502 1.00 . A A . 40 LEU CB 1 1
7 12800 1 1 22 LEU CD1 C -6.800 -4.869 -9.503 1.00 . A A . 40 LEU CD1 1 1
7 12801 1 1 22 LEU CD2 C -8.803 -6.387 -9.485 1.00 . A A . 40 LEU CD2 1 1
7 12802 1 1 22 LEU CG C -7.890 -5.486 -8.625 1.00 . A A . 40 LEU CG 1 1
7 12803 1 1 22 LEU H H -8.383 -4.691 -5.918 1.00 . A A . 40 LEU H 1 1
7 12804 1 1 22 LEU HA H -9.078 -7.246 -7.008 1.00 . A A . 40 LEU HA 1 1
7 12805 1 1 22 LEU HB2 H -6.489 -5.681 -7.005 1.00 . A A . 40 LEU HB2 1 1
7 12806 1 1 22 LEU HB3 H -6.748 -7.167 -7.919 1.00 . A A . 40 LEU HB3 1 1
7 12807 1 1 22 LEU HD11 H -6.286 -4.101 -8.945 1.00 . A A . 40 LEU HD11 1 1
7 12808 1 1 22 LEU HD12 H -7.248 -4.432 -10.383 1.00 . A A . 40 LEU HD12 1 1
7 12809 1 1 22 LEU HD13 H -6.095 -5.633 -9.797 1.00 . A A . 40 LEU HD13 1 1
7 12810 1 1 22 LEU HD21 H -8.382 -7.379 -9.558 1.00 . A A . 40 LEU HD21 1 1
7 12811 1 1 22 LEU HD22 H -8.901 -5.966 -10.476 1.00 . A A . 40 LEU HD22 1 1
7 12812 1 1 22 LEU HD23 H -9.782 -6.445 -9.033 1.00 . A A . 40 LEU HD23 1 1
7 12813 1 1 22 LEU HG H -8.481 -4.694 -8.187 1.00 . A A . 40 LEU HG 1 1
7 12814 1 1 22 LEU N N -8.843 -5.552 -5.836 1.00 . A A . 40 LEU N 1 1
7 12815 1 1 22 LEU O O -7.834 -8.901 -5.567 1.00 . A A . 40 LEU O 1 1
7 12816 1 1 23 TRP C C -7.350 -8.596 -2.549 1.00 . A A . 41 TRP C 1 1
7 12817 1 1 23 TRP CA C -6.319 -7.944 -3.466 1.00 . A A . 41 TRP CA 1 1
7 12818 1 1 23 TRP CB C -5.349 -7.080 -2.647 1.00 . A A . 41 TRP CB 1 1
7 12819 1 1 23 TRP CD1 C -3.783 -8.729 -1.537 1.00 . A A . 41 TRP CD1 1 1
7 12820 1 1 23 TRP CD2 C -5.270 -7.846 -0.102 1.00 . A A . 41 TRP CD2 1 1
7 12821 1 1 23 TRP CE2 C -4.477 -8.748 0.641 1.00 . A A . 41 TRP CE2 1 1
7 12822 1 1 23 TRP CE3 C -6.285 -7.146 0.576 1.00 . A A . 41 TRP CE3 1 1
7 12823 1 1 23 TRP CG C -4.824 -7.867 -1.487 1.00 . A A . 41 TRP CG 1 1
7 12824 1 1 23 TRP CH2 C -5.686 -8.240 2.661 1.00 . A A . 41 TRP CH2 1 1
7 12825 1 1 23 TRP CZ2 C -4.680 -8.947 2.004 1.00 . A A . 41 TRP CZ2 1 1
7 12826 1 1 23 TRP CZ3 C -6.485 -7.341 1.951 1.00 . A A . 41 TRP CZ3 1 1
7 12827 1 1 23 TRP H H -6.857 -6.153 -4.465 1.00 . A A . 41 TRP H 1 1
7 12828 1 1 23 TRP HA H -5.753 -8.722 -3.953 1.00 . A A . 41 TRP HA 1 1
7 12829 1 1 23 TRP HB2 H -4.529 -6.768 -3.272 1.00 . A A . 41 TRP HB2 1 1
7 12830 1 1 23 TRP HB3 H -5.874 -6.208 -2.281 1.00 . A A . 41 TRP HB3 1 1
7 12831 1 1 23 TRP HD1 H -3.212 -8.973 -2.420 1.00 . A A . 41 TRP HD1 1 1
7 12832 1 1 23 TRP HE1 H -2.905 -9.929 -0.043 1.00 . A A . 41 TRP HE1 1 1
7 12833 1 1 23 TRP HE3 H -6.906 -6.452 0.035 1.00 . A A . 41 TRP HE3 1 1
7 12834 1 1 23 TRP HH2 H -5.845 -8.387 3.720 1.00 . A A . 41 TRP HH2 1 1
7 12835 1 1 23 TRP HZ2 H -4.064 -9.645 2.548 1.00 . A A . 41 TRP HZ2 1 1
7 12836 1 1 23 TRP HZ3 H -7.255 -6.788 2.466 1.00 . A A . 41 TRP HZ3 1 1
7 12837 1 1 23 TRP N N -6.960 -7.129 -4.491 1.00 . A A . 41 TRP N 1 1
7 12838 1 1 23 TRP NE1 N -3.590 -9.267 -0.277 1.00 . A A . 41 TRP NE1 1 1
7 12839 1 1 23 TRP O O -7.277 -9.794 -2.269 1.00 . A A . 41 TRP O 1 1
7 12840 1 1 24 ILE C C -10.197 -9.343 -1.907 1.00 . A A . 42 ILE C 1 1
7 12841 1 1 24 ILE CA C -9.331 -8.320 -1.184 1.00 . A A . 42 ILE CA 1 1
7 12842 1 1 24 ILE CB C -10.206 -7.170 -0.663 1.00 . A A . 42 ILE CB 1 1
7 12843 1 1 24 ILE CD1 C -11.736 -6.443 1.168 1.00 . A A . 42 ILE CD1 1 1
7 12844 1 1 24 ILE CG1 C -11.003 -7.638 0.556 1.00 . A A . 42 ILE CG1 1 1
7 12845 1 1 24 ILE CG2 C -11.185 -6.706 -1.752 1.00 . A A . 42 ILE CG2 1 1
7 12846 1 1 24 ILE H H -8.312 -6.854 -2.327 1.00 . A A . 42 ILE H 1 1
7 12847 1 1 24 ILE HA H -8.850 -8.800 -0.345 1.00 . A A . 42 ILE HA 1 1
7 12848 1 1 24 ILE HB H -9.573 -6.341 -0.381 1.00 . A A . 42 ILE HB 1 1
7 12849 1 1 24 ILE HD11 H -11.031 -5.652 1.367 1.00 . A A . 42 ILE HD11 1 1
7 12850 1 1 24 ILE HD12 H -12.211 -6.745 2.089 1.00 . A A . 42 ILE HD12 1 1
7 12851 1 1 24 ILE HD13 H -12.487 -6.090 0.476 1.00 . A A . 42 ILE HD13 1 1
7 12852 1 1 24 ILE HG12 H -11.720 -8.387 0.253 1.00 . A A . 42 ILE HG12 1 1
7 12853 1 1 24 ILE HG13 H -10.331 -8.057 1.289 1.00 . A A . 42 ILE HG13 1 1
7 12854 1 1 24 ILE HG21 H -11.549 -5.718 -1.512 1.00 . A A . 42 ILE HG21 1 1
7 12855 1 1 24 ILE HG22 H -12.019 -7.392 -1.809 1.00 . A A . 42 ILE HG22 1 1
7 12856 1 1 24 ILE HG23 H -10.682 -6.684 -2.700 1.00 . A A . 42 ILE HG23 1 1
7 12857 1 1 24 ILE N N -8.304 -7.803 -2.078 1.00 . A A . 42 ILE N 1 1
7 12858 1 1 24 ILE O O -10.564 -10.372 -1.343 1.00 . A A . 42 ILE O 1 1
7 12859 1 1 25 LEU C C -10.642 -11.285 -4.145 1.00 . A A . 43 LEU C 1 1
7 12860 1 1 25 LEU CA C -11.346 -9.949 -3.950 1.00 . A A . 43 LEU CA 1 1
7 12861 1 1 25 LEU CB C -11.661 -9.322 -5.314 1.00 . A A . 43 LEU CB 1 1
7 12862 1 1 25 LEU CD1 C -13.824 -10.627 -5.418 1.00 . A A . 43 LEU CD1 1 1
7 12863 1 1 25 LEU CD2 C -12.847 -9.607 -7.501 1.00 . A A . 43 LEU CD2 1 1
7 12864 1 1 25 LEU CG C -12.520 -10.278 -6.160 1.00 . A A . 43 LEU CG 1 1
7 12865 1 1 25 LEU H H -10.198 -8.212 -3.555 1.00 . A A . 43 LEU H 1 1
7 12866 1 1 25 LEU HA H -12.270 -10.117 -3.419 1.00 . A A . 43 LEU HA 1 1
7 12867 1 1 25 LEU HB2 H -12.198 -8.396 -5.167 1.00 . A A . 43 LEU HB2 1 1
7 12868 1 1 25 LEU HB3 H -10.737 -9.120 -5.837 1.00 . A A . 43 LEU HB3 1 1
7 12869 1 1 25 LEU HD11 H -14.585 -10.910 -6.130 1.00 . A A . 43 LEU HD11 1 1
7 12870 1 1 25 LEU HD12 H -14.163 -9.773 -4.852 1.00 . A A . 43 LEU HD12 1 1
7 12871 1 1 25 LEU HD13 H -13.641 -11.454 -4.743 1.00 . A A . 43 LEU HD13 1 1
7 12872 1 1 25 LEU HD21 H -11.939 -9.223 -7.940 1.00 . A A . 43 LEU HD21 1 1
7 12873 1 1 25 LEU HD22 H -13.542 -8.795 -7.339 1.00 . A A . 43 LEU HD22 1 1
7 12874 1 1 25 LEU HD23 H -13.291 -10.330 -8.169 1.00 . A A . 43 LEU HD23 1 1
7 12875 1 1 25 LEU HG H -11.968 -11.187 -6.346 1.00 . A A . 43 LEU HG 1 1
7 12876 1 1 25 LEU N N -10.519 -9.049 -3.159 1.00 . A A . 43 LEU N 1 1
7 12877 1 1 25 LEU O O -11.268 -12.343 -4.085 1.00 . A A . 43 LEU O 1 1
7 12878 1 1 26 ASP C C -8.601 -13.328 -3.354 1.00 . A A . 44 ASP C 1 1
7 12879 1 1 26 ASP CA C -8.559 -12.441 -4.594 1.00 . A A . 44 ASP CA 1 1
7 12880 1 1 26 ASP CB C -7.106 -12.077 -4.916 1.00 . A A . 44 ASP CB 1 1
7 12881 1 1 26 ASP CG C -7.008 -11.508 -6.329 1.00 . A A . 44 ASP CG 1 1
7 12882 1 1 26 ASP H H -8.893 -10.357 -4.425 1.00 . A A . 44 ASP H 1 1
7 12883 1 1 26 ASP HA H -8.975 -12.986 -5.429 1.00 . A A . 44 ASP HA 1 1
7 12884 1 1 26 ASP HB2 H -6.757 -11.340 -4.208 1.00 . A A . 44 ASP HB2 1 1
7 12885 1 1 26 ASP HB3 H -6.492 -12.962 -4.844 1.00 . A A . 44 ASP HB3 1 1
7 12886 1 1 26 ASP N N -9.339 -11.229 -4.384 1.00 . A A . 44 ASP N 1 1
7 12887 1 1 26 ASP O O -8.585 -14.554 -3.455 1.00 . A A . 44 ASP O 1 1
7 12888 1 1 26 ASP OD1 O -7.956 -11.669 -7.081 1.00 . A A . 44 ASP OD1 1 1
7 12889 1 1 26 ASP OD2 O -5.983 -10.920 -6.637 1.00 . A A . 44 ASP OD2 1 1
7 12890 1 1 27 ARG C C -9.873 -14.424 -0.938 1.00 . A A . 45 ARG C 1 1
7 12891 1 1 27 ARG CA C -8.699 -13.447 -0.933 1.00 . A A . 45 ARG CA 1 1
7 12892 1 1 27 ARG CB C -8.844 -12.482 0.248 1.00 . A A . 45 ARG CB 1 1
7 12893 1 1 27 ARG CD C -8.908 -12.290 2.737 1.00 . A A . 45 ARG CD 1 1
7 12894 1 1 27 ARG CG C -8.791 -13.263 1.563 1.00 . A A . 45 ARG CG 1 1
7 12895 1 1 27 ARG CZ C -8.902 -12.381 5.162 1.00 . A A . 45 ARG CZ 1 1
7 12896 1 1 27 ARG H H -8.666 -11.717 -2.164 1.00 . A A . 45 ARG H 1 1
7 12897 1 1 27 ARG HA H -7.779 -14.000 -0.823 1.00 . A A . 45 ARG HA 1 1
7 12898 1 1 27 ARG HB2 H -8.042 -11.761 0.223 1.00 . A A . 45 ARG HB2 1 1
7 12899 1 1 27 ARG HB3 H -9.792 -11.969 0.177 1.00 . A A . 45 ARG HB3 1 1
7 12900 1 1 27 ARG HD2 H -8.093 -11.584 2.697 1.00 . A A . 45 ARG HD2 1 1
7 12901 1 1 27 ARG HD3 H -9.846 -11.758 2.668 1.00 . A A . 45 ARG HD3 1 1
7 12902 1 1 27 ARG HE H -8.774 -13.995 3.986 1.00 . A A . 45 ARG HE 1 1
7 12903 1 1 27 ARG HG2 H -9.611 -13.967 1.599 1.00 . A A . 45 ARG HG2 1 1
7 12904 1 1 27 ARG HG3 H -7.856 -13.795 1.628 1.00 . A A . 45 ARG HG3 1 1
7 12905 1 1 27 ARG HH11 H -9.056 -10.565 4.335 1.00 . A A . 45 ARG HH11 1 1
7 12906 1 1 27 ARG HH12 H -9.051 -10.602 6.066 1.00 . A A . 45 ARG HH12 1 1
7 12907 1 1 27 ARG HH21 H -8.762 -14.053 6.254 1.00 . A A . 45 ARG HH21 1 1
7 12908 1 1 27 ARG HH22 H -8.884 -12.578 7.154 1.00 . A A . 45 ARG HH22 1 1
7 12909 1 1 27 ARG N N -8.657 -12.700 -2.184 1.00 . A A . 45 ARG N 1 1
7 12910 1 1 27 ARG NE N -8.853 -13.018 3.998 1.00 . A A . 45 ARG NE 1 1
7 12911 1 1 27 ARG NH1 N -9.012 -11.081 5.190 1.00 . A A . 45 ARG NH1 1 1
7 12912 1 1 27 ARG NH2 N -8.845 -13.057 6.277 1.00 . A A . 45 ARG NH2 1 1
7 12913 1 1 27 ARG O O -9.741 -15.564 -0.494 1.00 . A A . 45 ARG O 1 1
7 12914 1 1 28 LEU C C -11.952 -16.039 -2.363 1.00 . A A . 46 LEU C 1 1
7 12915 1 1 28 LEU CA C -12.206 -14.817 -1.482 1.00 . A A . 46 LEU CA 1 1
7 12916 1 1 28 LEU CB C -13.401 -14.018 -2.037 1.00 . A A . 46 LEU CB 1 1
7 12917 1 1 28 LEU CD1 C -12.993 -12.102 -0.484 1.00 . A A . 46 LEU CD1 1 1
7 12918 1 1 28 LEU CD2 C -15.265 -12.454 -1.465 1.00 . A A . 46 LEU CD2 1 1
7 12919 1 1 28 LEU CG C -14.012 -13.151 -0.928 1.00 . A A . 46 LEU CG 1 1
7 12920 1 1 28 LEU H H -11.069 -13.050 -1.771 1.00 . A A . 46 LEU H 1 1
7 12921 1 1 28 LEU HA H -12.437 -15.153 -0.483 1.00 . A A . 46 LEU HA 1 1
7 12922 1 1 28 LEU HB2 H -13.066 -13.383 -2.843 1.00 . A A . 46 LEU HB2 1 1
7 12923 1 1 28 LEU HB3 H -14.153 -14.701 -2.406 1.00 . A A . 46 LEU HB3 1 1
7 12924 1 1 28 LEU HD11 H -13.492 -11.339 0.096 1.00 . A A . 46 LEU HD11 1 1
7 12925 1 1 28 LEU HD12 H -12.539 -11.652 -1.353 1.00 . A A . 46 LEU HD12 1 1
7 12926 1 1 28 LEU HD13 H -12.231 -12.572 0.120 1.00 . A A . 46 LEU HD13 1 1
7 12927 1 1 28 LEU HD21 H -15.578 -11.689 -0.769 1.00 . A A . 46 LEU HD21 1 1
7 12928 1 1 28 LEU HD22 H -16.058 -13.177 -1.584 1.00 . A A . 46 LEU HD22 1 1
7 12929 1 1 28 LEU HD23 H -15.043 -12.003 -2.420 1.00 . A A . 46 LEU HD23 1 1
7 12930 1 1 28 LEU HG H -14.278 -13.775 -0.086 1.00 . A A . 46 LEU HG 1 1
7 12931 1 1 28 LEU N N -11.019 -13.970 -1.434 1.00 . A A . 46 LEU N 1 1
7 12932 1 1 28 LEU O O -12.367 -17.149 -2.033 1.00 . A A . 46 LEU O 1 1
7 12933 1 1 29 PHE C C -9.640 -17.573 -4.049 1.00 . A A . 47 PHE C 1 1
7 12934 1 1 29 PHE CA C -10.971 -16.919 -4.409 1.00 . A A . 47 PHE CA 1 1
7 12935 1 1 29 PHE CB C -10.903 -16.380 -5.838 1.00 . A A . 47 PHE CB 1 1
7 12936 1 1 29 PHE CD1 C -12.774 -14.710 -6.061 1.00 . A A . 47 PHE CD1 1 1
7 12937 1 1 29 PHE CD2 C -13.097 -16.943 -6.947 1.00 . A A . 47 PHE CD2 1 1
7 12938 1 1 29 PHE CE1 C -14.060 -14.355 -6.480 1.00 . A A . 47 PHE CE1 1 1
7 12939 1 1 29 PHE CE2 C -14.385 -16.588 -7.367 1.00 . A A . 47 PHE CE2 1 1
7 12940 1 1 29 PHE CG C -12.292 -16.002 -6.295 1.00 . A A . 47 PHE CG 1 1
7 12941 1 1 29 PHE CZ C -14.867 -15.295 -7.134 1.00 . A A . 47 PHE CZ 1 1
7 12942 1 1 29 PHE H H -10.967 -14.919 -3.702 1.00 . A A . 47 PHE H 1 1
7 12943 1 1 29 PHE HA H -11.754 -17.663 -4.353 1.00 . A A . 47 PHE HA 1 1
7 12944 1 1 29 PHE HB2 H -10.266 -15.509 -5.865 1.00 . A A . 47 PHE HB2 1 1
7 12945 1 1 29 PHE HB3 H -10.504 -17.140 -6.493 1.00 . A A . 47 PHE HB3 1 1
7 12946 1 1 29 PHE HD1 H -12.151 -13.985 -5.557 1.00 . A A . 47 PHE HD1 1 1
7 12947 1 1 29 PHE HD2 H -12.725 -17.941 -7.128 1.00 . A A . 47 PHE HD2 1 1
7 12948 1 1 29 PHE HE1 H -14.432 -13.356 -6.298 1.00 . A A . 47 PHE HE1 1 1
7 12949 1 1 29 PHE HE2 H -15.007 -17.314 -7.872 1.00 . A A . 47 PHE HE2 1 1
7 12950 1 1 29 PHE HZ H -15.860 -15.022 -7.458 1.00 . A A . 47 PHE HZ 1 1
7 12951 1 1 29 PHE N N -11.271 -15.827 -3.486 1.00 . A A . 47 PHE N 1 1
7 12952 1 1 29 PHE O O -9.247 -18.575 -4.650 1.00 . A A . 47 PHE O 1 1
7 12953 1 1 30 PHE C C -7.371 -17.135 -1.189 1.00 . A A . 48 PHE C 1 1
7 12954 1 1 30 PHE CA C -7.662 -17.537 -2.629 1.00 . A A . 48 PHE CA 1 1
7 12955 1 1 30 PHE CB C -6.548 -17.023 -3.540 1.00 . A A . 48 PHE CB 1 1
7 12956 1 1 30 PHE CD1 C -6.226 -18.904 -5.187 1.00 . A A . 48 PHE CD1 1 1
7 12957 1 1 30 PHE CD2 C -7.339 -16.880 -5.930 1.00 . A A . 48 PHE CD2 1 1
7 12958 1 1 30 PHE CE1 C -6.375 -19.455 -6.466 1.00 . A A . 48 PHE CE1 1 1
7 12959 1 1 30 PHE CE2 C -7.486 -17.432 -7.209 1.00 . A A . 48 PHE CE2 1 1
7 12960 1 1 30 PHE CG C -6.709 -17.618 -4.920 1.00 . A A . 48 PHE CG 1 1
7 12961 1 1 30 PHE CZ C -7.004 -18.718 -7.477 1.00 . A A . 48 PHE CZ 1 1
7 12962 1 1 30 PHE H H -9.315 -16.207 -2.622 1.00 . A A . 48 PHE H 1 1
7 12963 1 1 30 PHE HA H -7.691 -18.614 -2.689 1.00 . A A . 48 PHE HA 1 1
7 12964 1 1 30 PHE HB2 H -6.600 -15.947 -3.603 1.00 . A A . 48 PHE HB2 1 1
7 12965 1 1 30 PHE HB3 H -5.591 -17.314 -3.136 1.00 . A A . 48 PHE HB3 1 1
7 12966 1 1 30 PHE HD1 H -5.741 -19.473 -4.409 1.00 . A A . 48 PHE HD1 1 1
7 12967 1 1 30 PHE HD2 H -7.711 -15.888 -5.723 1.00 . A A . 48 PHE HD2 1 1
7 12968 1 1 30 PHE HE1 H -6.003 -20.448 -6.673 1.00 . A A . 48 PHE HE1 1 1
7 12969 1 1 30 PHE HE2 H -7.972 -16.863 -7.989 1.00 . A A . 48 PHE HE2 1 1
7 12970 1 1 30 PHE HZ H -7.117 -19.143 -8.463 1.00 . A A . 48 PHE HZ 1 1
7 12971 1 1 30 PHE N N -8.950 -17.001 -3.065 1.00 . A A . 48 PHE N 1 1
7 12972 1 1 30 PHE O O -6.436 -16.380 -0.921 1.00 . A A . 48 PHE O 1 1
7 12973 1 1 31 LYS C C -6.927 -18.233 1.766 1.00 . A A . 49 LYS C 1 1
7 12974 1 1 31 LYS CA C -7.998 -17.338 1.151 1.00 . A A . 49 LYS CA 1 1
7 12975 1 1 31 LYS CB C -9.325 -17.525 1.894 1.00 . A A . 49 LYS CB 1 1
7 12976 1 1 31 LYS CD C -11.131 -19.150 2.477 1.00 . A A . 49 LYS CD 1 1
7 12977 1 1 31 LYS CE C -11.492 -20.634 2.541 1.00 . A A . 49 LYS CE 1 1
7 12978 1 1 31 LYS CG C -9.764 -18.989 1.812 1.00 . A A . 49 LYS CG 1 1
7 12979 1 1 31 LYS H H -8.903 -18.243 -0.536 1.00 . A A . 49 LYS H 1 1
7 12980 1 1 31 LYS HA H -7.688 -16.308 1.248 1.00 . A A . 49 LYS HA 1 1
7 12981 1 1 31 LYS HB2 H -9.197 -17.245 2.930 1.00 . A A . 49 LYS HB2 1 1
7 12982 1 1 31 LYS HB3 H -10.080 -16.899 1.442 1.00 . A A . 49 LYS HB3 1 1
7 12983 1 1 31 LYS HD2 H -11.096 -18.742 3.478 1.00 . A A . 49 LYS HD2 1 1
7 12984 1 1 31 LYS HD3 H -11.877 -18.624 1.899 1.00 . A A . 49 LYS HD3 1 1
7 12985 1 1 31 LYS HE2 H -10.736 -21.164 3.099 1.00 . A A . 49 LYS HE2 1 1
7 12986 1 1 31 LYS HE3 H -12.448 -20.751 3.031 1.00 . A A . 49 LYS HE3 1 1
7 12987 1 1 31 LYS HG2 H -9.829 -19.288 0.776 1.00 . A A . 49 LYS HG2 1 1
7 12988 1 1 31 LYS HG3 H -9.045 -19.612 2.322 1.00 . A A . 49 LYS HG3 1 1
7 12989 1 1 31 LYS HZ1 H -11.841 -20.431 0.497 1.00 . A A . 49 LYS HZ1 1 1
7 12990 1 1 31 LYS HZ2 H -12.279 -21.944 1.126 1.00 . A A . 49 LYS HZ2 1 1
7 12991 1 1 31 LYS HZ3 H -10.640 -21.568 0.887 1.00 . A A . 49 LYS HZ3 1 1
7 12992 1 1 31 LYS N N -8.176 -17.646 -0.264 1.00 . A A . 49 LYS N 1 1
7 12993 1 1 31 LYS NZ N -11.568 -21.185 1.159 1.00 . A A . 49 LYS NZ 1 1
7 12994 1 1 31 LYS O O -6.399 -19.069 1.051 1.00 . A A . 49 LYS O 1 1
7 12995 1 1 31 LYS OXT O -6.646 -18.067 2.941 1.00 . A A . 49 LYS OXT 1 1
7 12996 2 1 1 SER C C 9.732 20.645 -2.971 1.00 . B B . 19 SER C 1 1
7 12997 2 1 1 SER CA C 10.003 19.557 -4.005 1.00 . B B . 19 SER CA 1 1
7 12998 2 1 1 SER CB C 9.779 20.108 -5.414 1.00 . B B . 19 SER CB 1 1
7 12999 2 1 1 SER H1 H 8.554 18.205 -4.645 1.00 . B B . 19 SER H1 1 1
7 13000 2 1 1 SER H2 H 8.415 18.649 -3.010 1.00 . B B . 19 SER H2 1 1
7 13001 2 1 1 SER H3 H 9.633 17.572 -3.500 1.00 . B B . 19 SER H3 1 1
7 13002 2 1 1 SER HA H 11.026 19.222 -3.911 1.00 . B B . 19 SER HA 1 1
7 13003 2 1 1 SER HB2 H 8.772 20.480 -5.501 1.00 . B B . 19 SER HB2 1 1
7 13004 2 1 1 SER HB3 H 10.476 20.916 -5.599 1.00 . B B . 19 SER HB3 1 1
7 13005 2 1 1 SER HG H 9.315 18.392 -6.203 1.00 . B B . 19 SER HG 1 1
7 13006 2 1 1 SER N N 9.081 18.410 -3.772 1.00 . B B . 19 SER N 1 1
7 13007 2 1 1 SER O O 10.659 21.229 -2.413 1.00 . B B . 19 SER O 1 1
7 13008 2 1 1 SER OG O 9.977 19.069 -6.363 1.00 . B B . 19 SER OG 1 1
7 13009 2 1 2 ASN C C 7.957 21.326 -0.355 1.00 . B B . 20 ASN C 1 1
7 13010 2 1 2 ASN CA C 8.060 21.929 -1.751 1.00 . B B . 20 ASN CA 1 1
7 13011 2 1 2 ASN CB C 6.711 22.536 -2.145 1.00 . B B . 20 ASN CB 1 1
7 13012 2 1 2 ASN CG C 5.627 21.464 -2.118 1.00 . B B . 20 ASN CG 1 1
7 13013 2 1 2 ASN H H 7.756 20.410 -3.198 1.00 . B B . 20 ASN H 1 1
7 13014 2 1 2 ASN HA H 8.803 22.714 -1.739 1.00 . B B . 20 ASN HA 1 1
7 13015 2 1 2 ASN HB2 H 6.454 23.321 -1.449 1.00 . B B . 20 ASN HB2 1 1
7 13016 2 1 2 ASN HB3 H 6.779 22.948 -3.140 1.00 . B B . 20 ASN HB3 1 1
7 13017 2 1 2 ASN HD21 H 4.186 22.696 -2.706 1.00 . B B . 20 ASN HD21 1 1
7 13018 2 1 2 ASN HD22 H 3.702 21.093 -2.430 1.00 . B B . 20 ASN HD22 1 1
7 13019 2 1 2 ASN N N 8.451 20.910 -2.722 1.00 . B B . 20 ASN N 1 1
7 13020 2 1 2 ASN ND2 N 4.404 21.777 -2.445 1.00 . B B . 20 ASN ND2 1 1
7 13021 2 1 2 ASN O O 8.083 20.114 -0.181 1.00 . B B . 20 ASN O 1 1
7 13022 2 1 2 ASN OD1 O 5.904 20.309 -1.788 1.00 . B B . 20 ASN OD1 1 1
7 13023 2 1 3 ASP C C 6.421 20.790 2.175 1.00 . B B . 21 ASP C 1 1
7 13024 2 1 3 ASP CA C 7.617 21.724 2.016 1.00 . B B . 21 ASP CA 1 1
7 13025 2 1 3 ASP CB C 7.454 22.922 2.953 1.00 . B B . 21 ASP CB 1 1
7 13026 2 1 3 ASP CG C 8.772 23.683 3.058 1.00 . B B . 21 ASP CG 1 1
7 13027 2 1 3 ASP H H 7.641 23.135 0.438 1.00 . B B . 21 ASP H 1 1
7 13028 2 1 3 ASP HA H 8.516 21.189 2.286 1.00 . B B . 21 ASP HA 1 1
7 13029 2 1 3 ASP HB2 H 6.692 23.579 2.564 1.00 . B B . 21 ASP HB2 1 1
7 13030 2 1 3 ASP HB3 H 7.164 22.575 3.933 1.00 . B B . 21 ASP HB3 1 1
7 13031 2 1 3 ASP N N 7.731 22.181 0.638 1.00 . B B . 21 ASP N 1 1
7 13032 2 1 3 ASP O O 6.488 19.799 2.904 1.00 . B B . 21 ASP O 1 1
7 13033 2 1 3 ASP OD1 O 9.773 23.162 2.592 1.00 . B B . 21 ASP OD1 1 1
7 13034 2 1 3 ASP OD2 O 8.762 24.774 3.601 1.00 . B B . 21 ASP OD2 1 1
7 13035 2 1 4 SER C C 4.409 18.863 1.143 1.00 . B B . 22 SER C 1 1
7 13036 2 1 4 SER CA C 4.122 20.300 1.568 1.00 . B B . 22 SER CA 1 1
7 13037 2 1 4 SER CB C 3.039 20.888 0.664 1.00 . B B . 22 SER CB 1 1
7 13038 2 1 4 SER H H 5.335 21.916 0.930 1.00 . B B . 22 SER H 1 1
7 13039 2 1 4 SER HA H 3.764 20.299 2.587 1.00 . B B . 22 SER HA 1 1
7 13040 2 1 4 SER HB2 H 3.382 20.892 -0.355 1.00 . B B . 22 SER HB2 1 1
7 13041 2 1 4 SER HB3 H 2.144 20.284 0.738 1.00 . B B . 22 SER HB3 1 1
7 13042 2 1 4 SER HG H 3.556 22.742 0.948 1.00 . B B . 22 SER HG 1 1
7 13043 2 1 4 SER N N 5.331 21.113 1.492 1.00 . B B . 22 SER N 1 1
7 13044 2 1 4 SER O O 3.916 17.915 1.753 1.00 . B B . 22 SER O 1 1
7 13045 2 1 4 SER OG O 2.760 22.221 1.072 1.00 . B B . 22 SER OG 1 1
7 13046 2 1 5 SER C C 6.982 17.028 0.005 1.00 . B B . 23 SER C 1 1
7 13047 2 1 5 SER CA C 5.564 17.380 -0.416 1.00 . B B . 23 SER CA 1 1
7 13048 2 1 5 SER CB C 5.468 17.362 -1.940 1.00 . B B . 23 SER CB 1 1
7 13049 2 1 5 SER H H 5.577 19.499 -0.353 1.00 . B B . 23 SER H 1 1
7 13050 2 1 5 SER HA H 4.883 16.641 -0.012 1.00 . B B . 23 SER HA 1 1
7 13051 2 1 5 SER HB2 H 4.530 17.792 -2.248 1.00 . B B . 23 SER HB2 1 1
7 13052 2 1 5 SER HB3 H 6.281 17.941 -2.357 1.00 . B B . 23 SER HB3 1 1
7 13053 2 1 5 SER HG H 6.359 15.914 -2.888 1.00 . B B . 23 SER HG 1 1
7 13054 2 1 5 SER N N 5.210 18.707 0.090 1.00 . B B . 23 SER N 1 1
7 13055 2 1 5 SER O O 7.949 17.423 -0.645 1.00 . B B . 23 SER O 1 1
7 13056 2 1 5 SER OG O 5.539 16.018 -2.398 1.00 . B B . 23 SER OG 1 1
7 13057 2 1 6 ASP C C 8.991 14.754 0.759 1.00 . B B . 24 ASP C 1 1
7 13058 2 1 6 ASP CA C 8.417 15.906 1.598 1.00 . B B . 24 ASP CA 1 1
7 13059 2 1 6 ASP CB C 8.318 15.484 3.073 1.00 . B B . 24 ASP CB 1 1
7 13060 2 1 6 ASP CG C 8.310 16.717 3.977 1.00 . B B . 24 ASP CG 1 1
7 13061 2 1 6 ASP H H 6.301 16.012 1.584 1.00 . B B . 24 ASP H 1 1
7 13062 2 1 6 ASP HA H 9.064 16.761 1.522 1.00 . B B . 24 ASP HA 1 1
7 13063 2 1 6 ASP HB2 H 7.405 14.926 3.223 1.00 . B B . 24 ASP HB2 1 1
7 13064 2 1 6 ASP HB3 H 9.163 14.860 3.331 1.00 . B B . 24 ASP HB3 1 1
7 13065 2 1 6 ASP N N 7.103 16.292 1.100 1.00 . B B . 24 ASP N 1 1
7 13066 2 1 6 ASP O O 8.235 13.960 0.196 1.00 . B B . 24 ASP O 1 1
7 13067 2 1 6 ASP OD1 O 9.112 17.605 3.736 1.00 . B B . 24 ASP OD1 1 1
7 13068 2 1 6 ASP OD2 O 7.510 16.751 4.896 1.00 . B B . 24 ASP OD2 1 1
7 13069 2 1 7 PRO C C 10.310 12.168 0.166 1.00 . B B . 25 PRO C 1 1
7 13070 2 1 7 PRO CA C 10.950 13.534 -0.106 1.00 . B B . 25 PRO CA 1 1
7 13071 2 1 7 PRO CB C 12.406 13.549 0.393 1.00 . B B . 25 PRO CB 1 1
7 13072 2 1 7 PRO CD C 11.303 15.537 1.279 1.00 . B B . 25 PRO CD 1 1
7 13073 2 1 7 PRO CG C 12.659 14.954 0.849 1.00 . B B . 25 PRO CG 1 1
7 13074 2 1 7 PRO HA H 10.928 13.756 -1.162 1.00 . B B . 25 PRO HA 1 1
7 13075 2 1 7 PRO HB2 H 12.527 12.857 1.219 1.00 . B B . 25 PRO HB2 1 1
7 13076 2 1 7 PRO HB3 H 13.082 13.291 -0.410 1.00 . B B . 25 PRO HB3 1 1
7 13077 2 1 7 PRO HD2 H 11.211 15.542 2.358 1.00 . B B . 25 PRO HD2 1 1
7 13078 2 1 7 PRO HD3 H 11.192 16.537 0.882 1.00 . B B . 25 PRO HD3 1 1
7 13079 2 1 7 PRO HG2 H 13.350 14.953 1.686 1.00 . B B . 25 PRO HG2 1 1
7 13080 2 1 7 PRO HG3 H 13.070 15.541 0.038 1.00 . B B . 25 PRO HG3 1 1
7 13081 2 1 7 PRO N N 10.300 14.633 0.672 1.00 . B B . 25 PRO N 1 1
7 13082 2 1 7 PRO O O 10.156 11.354 -0.744 1.00 . B B . 25 PRO O 1 1
7 13083 2 1 8 LEU C C 8.012 10.460 1.072 1.00 . B B . 26 LEU C 1 1
7 13084 2 1 8 LEU CA C 9.344 10.647 1.795 1.00 . B B . 26 LEU CA 1 1
7 13085 2 1 8 LEU CB C 9.118 10.607 3.314 1.00 . B B . 26 LEU CB 1 1
7 13086 2 1 8 LEU CD1 C 11.485 11.316 3.709 1.00 . B B . 26 LEU CD1 1 1
7 13087 2 1 8 LEU CD2 C 10.188 10.202 5.535 1.00 . B B . 26 LEU CD2 1 1
7 13088 2 1 8 LEU CG C 10.429 10.253 4.026 1.00 . B B . 26 LEU CG 1 1
7 13089 2 1 8 LEU H H 10.106 12.602 2.111 1.00 . B B . 26 LEU H 1 1
7 13090 2 1 8 LEU HA H 10.007 9.844 1.515 1.00 . B B . 26 LEU HA 1 1
7 13091 2 1 8 LEU HB2 H 8.776 11.573 3.653 1.00 . B B . 26 LEU HB2 1 1
7 13092 2 1 8 LEU HB3 H 8.374 9.860 3.553 1.00 . B B . 26 LEU HB3 1 1
7 13093 2 1 8 LEU HD11 H 11.853 11.169 2.703 1.00 . B B . 26 LEU HD11 1 1
7 13094 2 1 8 LEU HD12 H 12.303 11.232 4.408 1.00 . B B . 26 LEU HD12 1 1
7 13095 2 1 8 LEU HD13 H 11.043 12.299 3.788 1.00 . B B . 26 LEU HD13 1 1
7 13096 2 1 8 LEU HD21 H 9.684 11.105 5.849 1.00 . B B . 26 LEU HD21 1 1
7 13097 2 1 8 LEU HD22 H 11.135 10.122 6.050 1.00 . B B . 26 LEU HD22 1 1
7 13098 2 1 8 LEU HD23 H 9.576 9.347 5.774 1.00 . B B . 26 LEU HD23 1 1
7 13099 2 1 8 LEU HG H 10.777 9.290 3.680 1.00 . B B . 26 LEU HG 1 1
7 13100 2 1 8 LEU N N 9.953 11.922 1.422 1.00 . B B . 26 LEU N 1 1
7 13101 2 1 8 LEU O O 7.709 9.372 0.584 1.00 . B B . 26 LEU O 1 1
7 13102 2 1 9 VAL C C 6.114 11.154 -1.147 1.00 . B B . 27 VAL C 1 1
7 13103 2 1 9 VAL CA C 5.931 11.461 0.338 1.00 . B B . 27 VAL CA 1 1
7 13104 2 1 9 VAL CB C 5.188 12.792 0.504 1.00 . B B . 27 VAL CB 1 1
7 13105 2 1 9 VAL CG1 C 3.911 12.782 -0.340 1.00 . B B . 27 VAL CG1 1 1
7 13106 2 1 9 VAL CG2 C 4.816 12.990 1.976 1.00 . B B . 27 VAL CG2 1 1
7 13107 2 1 9 VAL H H 7.517 12.370 1.411 1.00 . B B . 27 VAL H 1 1
7 13108 2 1 9 VAL HA H 5.344 10.674 0.786 1.00 . B B . 27 VAL HA 1 1
7 13109 2 1 9 VAL HB H 5.825 13.603 0.180 1.00 . B B . 27 VAL HB 1 1
7 13110 2 1 9 VAL HG11 H 4.166 12.904 -1.382 1.00 . B B . 27 VAL HG11 1 1
7 13111 2 1 9 VAL HG12 H 3.269 13.597 -0.031 1.00 . B B . 27 VAL HG12 1 1
7 13112 2 1 9 VAL HG13 H 3.394 11.845 -0.202 1.00 . B B . 27 VAL HG13 1 1
7 13113 2 1 9 VAL HG21 H 4.052 12.277 2.253 1.00 . B B . 27 VAL HG21 1 1
7 13114 2 1 9 VAL HG22 H 4.439 13.994 2.120 1.00 . B B . 27 VAL HG22 1 1
7 13115 2 1 9 VAL HG23 H 5.691 12.841 2.591 1.00 . B B . 27 VAL HG23 1 1
7 13116 2 1 9 VAL N N 7.225 11.526 1.005 1.00 . B B . 27 VAL N 1 1
7 13117 2 1 9 VAL O O 5.419 10.306 -1.705 1.00 . B B . 27 VAL O 1 1
7 13118 2 1 10 VAL C C 7.780 10.226 -3.465 1.00 . B B . 28 VAL C 1 1
7 13119 2 1 10 VAL CA C 7.298 11.649 -3.204 1.00 . B B . 28 VAL CA 1 1
7 13120 2 1 10 VAL CB C 8.352 12.647 -3.692 1.00 . B B . 28 VAL CB 1 1
7 13121 2 1 10 VAL CG1 C 8.731 12.335 -5.143 1.00 . B B . 28 VAL CG1 1 1
7 13122 2 1 10 VAL CG2 C 7.790 14.068 -3.605 1.00 . B B . 28 VAL CG2 1 1
7 13123 2 1 10 VAL H H 7.570 12.523 -1.290 1.00 . B B . 28 VAL H 1 1
7 13124 2 1 10 VAL HA H 6.381 11.815 -3.750 1.00 . B B . 28 VAL HA 1 1
7 13125 2 1 10 VAL HB H 9.233 12.570 -3.070 1.00 . B B . 28 VAL HB 1 1
7 13126 2 1 10 VAL HG11 H 9.260 13.175 -5.566 1.00 . B B . 28 VAL HG11 1 1
7 13127 2 1 10 VAL HG12 H 7.834 12.148 -5.716 1.00 . B B . 28 VAL HG12 1 1
7 13128 2 1 10 VAL HG13 H 9.363 11.460 -5.170 1.00 . B B . 28 VAL HG13 1 1
7 13129 2 1 10 VAL HG21 H 8.561 14.777 -3.868 1.00 . B B . 28 VAL HG21 1 1
7 13130 2 1 10 VAL HG22 H 7.454 14.261 -2.597 1.00 . B B . 28 VAL HG22 1 1
7 13131 2 1 10 VAL HG23 H 6.958 14.168 -4.286 1.00 . B B . 28 VAL HG23 1 1
7 13132 2 1 10 VAL N N 7.047 11.856 -1.783 1.00 . B B . 28 VAL N 1 1
7 13133 2 1 10 VAL O O 7.275 9.544 -4.356 1.00 . B B . 28 VAL O 1 1
7 13134 2 1 11 ALA C C 8.228 7.390 -2.574 1.00 . B B . 29 ALA C 1 1
7 13135 2 1 11 ALA CA C 9.298 8.436 -2.840 1.00 . B B . 29 ALA CA 1 1
7 13136 2 1 11 ALA CB C 10.471 8.221 -1.877 1.00 . B B . 29 ALA CB 1 1
7 13137 2 1 11 ALA H H 9.118 10.366 -1.983 1.00 . B B . 29 ALA H 1 1
7 13138 2 1 11 ALA HA H 9.652 8.322 -3.859 1.00 . B B . 29 ALA HA 1 1
7 13139 2 1 11 ALA HB1 H 11.093 9.103 -1.865 1.00 . B B . 29 ALA HB1 1 1
7 13140 2 1 11 ALA HB2 H 11.053 7.372 -2.205 1.00 . B B . 29 ALA HB2 1 1
7 13141 2 1 11 ALA HB3 H 10.092 8.034 -0.880 1.00 . B B . 29 ALA HB3 1 1
7 13142 2 1 11 ALA N N 8.756 9.781 -2.680 1.00 . B B . 29 ALA N 1 1
7 13143 2 1 11 ALA O O 8.180 6.352 -3.233 1.00 . B B . 29 ALA O 1 1
7 13144 2 1 12 ALA C C 5.438 6.472 -2.477 1.00 . B B . 30 ALA C 1 1
7 13145 2 1 12 ALA CA C 6.309 6.738 -1.259 1.00 . B B . 30 ALA CA 1 1
7 13146 2 1 12 ALA CB C 5.453 7.316 -0.132 1.00 . B B . 30 ALA CB 1 1
7 13147 2 1 12 ALA H H 7.455 8.508 -1.106 1.00 . B B . 30 ALA H 1 1
7 13148 2 1 12 ALA HA H 6.746 5.808 -0.928 1.00 . B B . 30 ALA HA 1 1
7 13149 2 1 12 ALA HB1 H 4.987 8.231 -0.464 1.00 . B B . 30 ALA HB1 1 1
7 13150 2 1 12 ALA HB2 H 6.079 7.521 0.724 1.00 . B B . 30 ALA HB2 1 1
7 13151 2 1 12 ALA HB3 H 4.691 6.601 0.143 1.00 . B B . 30 ALA HB3 1 1
7 13152 2 1 12 ALA N N 7.370 7.668 -1.601 1.00 . B B . 30 ALA N 1 1
7 13153 2 1 12 ALA O O 4.996 5.346 -2.706 1.00 . B B . 30 ALA O 1 1
7 13154 2 1 13 ASN C C 5.056 6.444 -5.462 1.00 . B B . 31 ASN C 1 1
7 13155 2 1 13 ASN CA C 4.378 7.372 -4.458 1.00 . B B . 31 ASN CA 1 1
7 13156 2 1 13 ASN CB C 4.164 8.742 -5.101 1.00 . B B . 31 ASN CB 1 1
7 13157 2 1 13 ASN CG C 3.364 9.639 -4.163 1.00 . B B . 31 ASN CG 1 1
7 13158 2 1 13 ASN H H 5.574 8.391 -3.035 1.00 . B B . 31 ASN H 1 1
7 13159 2 1 13 ASN HA H 3.420 6.959 -4.182 1.00 . B B . 31 ASN HA 1 1
7 13160 2 1 13 ASN HB2 H 5.121 9.199 -5.303 1.00 . B B . 31 ASN HB2 1 1
7 13161 2 1 13 ASN HB3 H 3.621 8.621 -6.026 1.00 . B B . 31 ASN HB3 1 1
7 13162 2 1 13 ASN HD21 H 4.514 11.228 -4.470 1.00 . B B . 31 ASN HD21 1 1
7 13163 2 1 13 ASN HD22 H 3.226 11.462 -3.390 1.00 . B B . 31 ASN HD22 1 1
7 13164 2 1 13 ASN N N 5.197 7.515 -3.262 1.00 . B B . 31 ASN N 1 1
7 13165 2 1 13 ASN ND2 N 3.732 10.880 -3.993 1.00 . B B . 31 ASN ND2 1 1
7 13166 2 1 13 ASN O O 4.410 5.593 -6.068 1.00 . B B . 31 ASN O 1 1
7 13167 2 1 13 ASN OD1 O 2.386 9.196 -3.561 1.00 . B B . 31 ASN OD1 1 1
7 13168 2 1 14 ILE C C 7.116 4.341 -6.151 1.00 . B B . 32 ILE C 1 1
7 13169 2 1 14 ILE CA C 7.121 5.804 -6.586 1.00 . B B . 32 ILE CA 1 1
7 13170 2 1 14 ILE CB C 8.567 6.303 -6.669 1.00 . B B . 32 ILE CB 1 1
7 13171 2 1 14 ILE CD1 C 7.720 8.161 -8.151 1.00 . B B . 32 ILE CD1 1 1
7 13172 2 1 14 ILE CG1 C 8.588 7.813 -6.942 1.00 . B B . 32 ILE CG1 1 1
7 13173 2 1 14 ILE CG2 C 9.299 5.577 -7.800 1.00 . B B . 32 ILE CG2 1 1
7 13174 2 1 14 ILE H H 6.828 7.323 -5.129 1.00 . B B . 32 ILE H 1 1
7 13175 2 1 14 ILE HA H 6.664 5.877 -7.560 1.00 . B B . 32 ILE HA 1 1
7 13176 2 1 14 ILE HB H 9.070 6.101 -5.734 1.00 . B B . 32 ILE HB 1 1
7 13177 2 1 14 ILE HD11 H 6.683 8.201 -7.850 1.00 . B B . 32 ILE HD11 1 1
7 13178 2 1 14 ILE HD12 H 7.844 7.414 -8.918 1.00 . B B . 32 ILE HD12 1 1
7 13179 2 1 14 ILE HD13 H 8.016 9.126 -8.536 1.00 . B B . 32 ILE HD13 1 1
7 13180 2 1 14 ILE HG12 H 8.214 8.333 -6.076 1.00 . B B . 32 ILE HG12 1 1
7 13181 2 1 14 ILE HG13 H 9.603 8.128 -7.132 1.00 . B B . 32 ILE HG13 1 1
7 13182 2 1 14 ILE HG21 H 9.297 4.515 -7.606 1.00 . B B . 32 ILE HG21 1 1
7 13183 2 1 14 ILE HG22 H 10.317 5.931 -7.856 1.00 . B B . 32 ILE HG22 1 1
7 13184 2 1 14 ILE HG23 H 8.797 5.769 -8.738 1.00 . B B . 32 ILE HG23 1 1
7 13185 2 1 14 ILE N N 6.364 6.621 -5.637 1.00 . B B . 32 ILE N 1 1
7 13186 2 1 14 ILE O O 6.940 3.442 -6.971 1.00 . B B . 32 ILE O 1 1
7 13187 2 1 15 ILE C C 5.986 2.085 -4.525 1.00 . B B . 33 ILE C 1 1
7 13188 2 1 15 ILE CA C 7.338 2.762 -4.322 1.00 . B B . 33 ILE CA 1 1
7 13189 2 1 15 ILE CB C 7.676 2.805 -2.831 1.00 . B B . 33 ILE CB 1 1
7 13190 2 1 15 ILE CD1 C 9.359 3.602 -1.171 1.00 . B B . 33 ILE CD1 1 1
7 13191 2 1 15 ILE CG1 C 9.112 3.298 -2.649 1.00 . B B . 33 ILE CG1 1 1
7 13192 2 1 15 ILE CG2 C 7.554 1.399 -2.247 1.00 . B B . 33 ILE CG2 1 1
7 13193 2 1 15 ILE H H 7.453 4.873 -4.256 1.00 . B B . 33 ILE H 1 1
7 13194 2 1 15 ILE HA H 8.097 2.188 -4.834 1.00 . B B . 33 ILE HA 1 1
7 13195 2 1 15 ILE HB H 6.993 3.471 -2.323 1.00 . B B . 33 ILE HB 1 1
7 13196 2 1 15 ILE HD11 H 8.673 4.369 -0.842 1.00 . B B . 33 ILE HD11 1 1
7 13197 2 1 15 ILE HD12 H 10.373 3.947 -1.038 1.00 . B B . 33 ILE HD12 1 1
7 13198 2 1 15 ILE HD13 H 9.202 2.706 -0.590 1.00 . B B . 33 ILE HD13 1 1
7 13199 2 1 15 ILE HG12 H 9.800 2.532 -2.980 1.00 . B B . 33 ILE HG12 1 1
7 13200 2 1 15 ILE HG13 H 9.265 4.194 -3.231 1.00 . B B . 33 ILE HG13 1 1
7 13201 2 1 15 ILE HG21 H 8.032 1.367 -1.278 1.00 . B B . 33 ILE HG21 1 1
7 13202 2 1 15 ILE HG22 H 8.034 0.694 -2.909 1.00 . B B . 33 ILE HG22 1 1
7 13203 2 1 15 ILE HG23 H 6.510 1.144 -2.141 1.00 . B B . 33 ILE HG23 1 1
7 13204 2 1 15 ILE N N 7.315 4.114 -4.859 1.00 . B B . 33 ILE N 1 1
7 13205 2 1 15 ILE O O 5.919 0.910 -4.890 1.00 . B B . 33 ILE O 1 1
7 13206 2 1 16 GLY C C 3.371 1.667 -5.815 1.00 . B B . 34 GLY C 1 1
7 13207 2 1 16 GLY CA C 3.568 2.269 -4.424 1.00 . B B . 34 GLY CA 1 1
7 13208 2 1 16 GLY H H 5.017 3.751 -3.978 1.00 . B B . 34 GLY H 1 1
7 13209 2 1 16 GLY HA2 H 3.418 1.501 -3.679 1.00 . B B . 34 GLY HA2 1 1
7 13210 2 1 16 GLY HA3 H 2.843 3.053 -4.276 1.00 . B B . 34 GLY HA3 1 1
7 13211 2 1 16 GLY N N 4.909 2.823 -4.276 1.00 . B B . 34 GLY N 1 1
7 13212 2 1 16 GLY O O 2.887 0.543 -5.945 1.00 . B B . 34 GLY O 1 1
7 13213 2 1 17 ILE C C 4.512 0.719 -8.457 1.00 . B B . 35 ILE C 1 1
7 13214 2 1 17 ILE CA C 3.605 1.927 -8.218 1.00 . B B . 35 ILE CA 1 1
7 13215 2 1 17 ILE CB C 3.953 3.038 -9.210 1.00 . B B . 35 ILE CB 1 1
7 13216 2 1 17 ILE CD1 C 1.633 3.995 -8.870 1.00 . B B . 35 ILE CD1 1 1
7 13217 2 1 17 ILE CG1 C 3.137 4.299 -8.886 1.00 . B B . 35 ILE CG1 1 1
7 13218 2 1 17 ILE CG2 C 3.656 2.573 -10.639 1.00 . B B . 35 ILE CG2 1 1
7 13219 2 1 17 ILE H H 4.130 3.304 -6.686 1.00 . B B . 35 ILE H 1 1
7 13220 2 1 17 ILE HA H 2.580 1.627 -8.373 1.00 . B B . 35 ILE HA 1 1
7 13221 2 1 17 ILE HB H 5.007 3.266 -9.127 1.00 . B B . 35 ILE HB 1 1
7 13222 2 1 17 ILE HD11 H 1.082 4.911 -9.035 1.00 . B B . 35 ILE HD11 1 1
7 13223 2 1 17 ILE HD12 H 1.358 3.586 -7.907 1.00 . B B . 35 ILE HD12 1 1
7 13224 2 1 17 ILE HD13 H 1.390 3.285 -9.645 1.00 . B B . 35 ILE HD13 1 1
7 13225 2 1 17 ILE HG12 H 3.430 4.668 -7.922 1.00 . B B . 35 ILE HG12 1 1
7 13226 2 1 17 ILE HG13 H 3.338 5.054 -9.632 1.00 . B B . 35 ILE HG13 1 1
7 13227 2 1 17 ILE HG21 H 2.641 2.206 -10.696 1.00 . B B . 35 ILE HG21 1 1
7 13228 2 1 17 ILE HG22 H 4.340 1.782 -10.909 1.00 . B B . 35 ILE HG22 1 1
7 13229 2 1 17 ILE HG23 H 3.777 3.403 -11.319 1.00 . B B . 35 ILE HG23 1 1
7 13230 2 1 17 ILE N N 3.749 2.413 -6.847 1.00 . B B . 35 ILE N 1 1
7 13231 2 1 17 ILE O O 4.108 -0.255 -9.093 1.00 . B B . 35 ILE O 1 1
7 13232 2 1 18 LEU C C 6.186 -1.575 -7.485 1.00 . B B . 36 LEU C 1 1
7 13233 2 1 18 LEU CA C 6.698 -0.291 -8.135 1.00 . B B . 36 LEU CA 1 1
7 13234 2 1 18 LEU CB C 8.040 0.099 -7.513 1.00 . B B . 36 LEU CB 1 1
7 13235 2 1 18 LEU CD1 C 9.887 1.780 -7.556 1.00 . B B . 36 LEU CD1 1 1
7 13236 2 1 18 LEU CD2 C 9.179 0.671 -9.704 1.00 . B B . 36 LEU CD2 1 1
7 13237 2 1 18 LEU CG C 8.699 1.213 -8.339 1.00 . B B . 36 LEU CG 1 1
7 13238 2 1 18 LEU H H 6.014 1.601 -7.467 1.00 . B B . 36 LEU H 1 1
7 13239 2 1 18 LEU HA H 6.839 -0.469 -9.187 1.00 . B B . 36 LEU HA 1 1
7 13240 2 1 18 LEU HB2 H 7.871 0.457 -6.507 1.00 . B B . 36 LEU HB2 1 1
7 13241 2 1 18 LEU HB3 H 8.691 -0.761 -7.480 1.00 . B B . 36 LEU HB3 1 1
7 13242 2 1 18 LEU HD11 H 9.521 2.343 -6.712 1.00 . B B . 36 LEU HD11 1 1
7 13243 2 1 18 LEU HD12 H 10.468 2.428 -8.197 1.00 . B B . 36 LEU HD12 1 1
7 13244 2 1 18 LEU HD13 H 10.510 0.968 -7.206 1.00 . B B . 36 LEU HD13 1 1
7 13245 2 1 18 LEU HD21 H 9.491 -0.358 -9.606 1.00 . B B . 36 LEU HD21 1 1
7 13246 2 1 18 LEU HD22 H 10.012 1.264 -10.061 1.00 . B B . 36 LEU HD22 1 1
7 13247 2 1 18 LEU HD23 H 8.375 0.735 -10.421 1.00 . B B . 36 LEU HD23 1 1
7 13248 2 1 18 LEU HG H 7.979 2.001 -8.504 1.00 . B B . 36 LEU HG 1 1
7 13249 2 1 18 LEU N N 5.741 0.798 -7.957 1.00 . B B . 36 LEU N 1 1
7 13250 2 1 18 LEU O O 6.301 -2.659 -8.056 1.00 . B B . 36 LEU O 1 1
7 13251 2 1 19 HIS C C 3.973 -3.265 -6.386 1.00 . B B . 37 HIS C 1 1
7 13252 2 1 19 HIS CA C 5.088 -2.606 -5.586 1.00 . B B . 37 HIS CA 1 1
7 13253 2 1 19 HIS CB C 4.545 -2.181 -4.225 1.00 . B B . 37 HIS CB 1 1
7 13254 2 1 19 HIS CD2 C 2.993 -4.263 -3.809 1.00 . B B . 37 HIS CD2 1 1
7 13255 2 1 19 HIS CE1 C 3.858 -4.921 -1.939 1.00 . B B . 37 HIS CE1 1 1
7 13256 2 1 19 HIS CG C 4.008 -3.387 -3.508 1.00 . B B . 37 HIS CG 1 1
7 13257 2 1 19 HIS H H 5.547 -0.559 -5.883 1.00 . B B . 37 HIS H 1 1
7 13258 2 1 19 HIS HA H 5.876 -3.322 -5.435 1.00 . B B . 37 HIS HA 1 1
7 13259 2 1 19 HIS HB2 H 5.344 -1.741 -3.643 1.00 . B B . 37 HIS HB2 1 1
7 13260 2 1 19 HIS HB3 H 3.754 -1.458 -4.358 1.00 . B B . 37 HIS HB3 1 1
7 13261 2 1 19 HIS HD2 H 2.368 -4.217 -4.686 1.00 . B B . 37 HIS HD2 1 1
7 13262 2 1 19 HIS HE1 H 4.063 -5.483 -1.045 1.00 . B B . 37 HIS HE1 1 1
7 13263 2 1 19 HIS HE2 H 2.265 -5.974 -2.763 1.00 . B B . 37 HIS HE2 1 1
7 13264 2 1 19 HIS N N 5.615 -1.447 -6.293 1.00 . B B . 37 HIS N 1 1
7 13265 2 1 19 HIS ND1 N 4.542 -3.827 -2.312 1.00 . B B . 37 HIS ND1 1 1
7 13266 2 1 19 HIS NE2 N 2.901 -5.230 -2.814 1.00 . B B . 37 HIS NE2 1 1
7 13267 2 1 19 HIS O O 3.915 -4.490 -6.495 1.00 . B B . 37 HIS O 1 1
7 13268 2 1 20 LEU C C 2.448 -3.767 -8.894 1.00 . B B . 38 LEU C 1 1
7 13269 2 1 20 LEU CA C 1.955 -2.966 -7.696 1.00 . B B . 38 LEU CA 1 1
7 13270 2 1 20 LEU CB C 1.048 -1.792 -8.149 1.00 . B B . 38 LEU CB 1 1
7 13271 2 1 20 LEU CD1 C -0.998 -0.487 -7.517 1.00 . B B . 38 LEU CD1 1 1
7 13272 2 1 20 LEU CD2 C -1.192 -2.921 -8.047 1.00 . B B . 38 LEU CD2 1 1
7 13273 2 1 20 LEU CG C -0.305 -1.841 -7.414 1.00 . B B . 38 LEU CG 1 1
7 13274 2 1 20 LEU H H 3.168 -1.482 -6.795 1.00 . B B . 38 LEU H 1 1
7 13275 2 1 20 LEU HA H 1.393 -3.637 -7.061 1.00 . B B . 38 LEU HA 1 1
7 13276 2 1 20 LEU HB2 H 1.542 -0.861 -7.920 1.00 . B B . 38 LEU HB2 1 1
7 13277 2 1 20 LEU HB3 H 0.872 -1.844 -9.218 1.00 . B B . 38 LEU HB3 1 1
7 13278 2 1 20 LEU HD11 H -2.010 -0.580 -7.148 1.00 . B B . 38 LEU HD11 1 1
7 13279 2 1 20 LEU HD12 H -1.017 -0.165 -8.548 1.00 . B B . 38 LEU HD12 1 1
7 13280 2 1 20 LEU HD13 H -0.463 0.236 -6.920 1.00 . B B . 38 LEU HD13 1 1
7 13281 2 1 20 LEU HD21 H -1.958 -3.209 -7.346 1.00 . B B . 38 LEU HD21 1 1
7 13282 2 1 20 LEU HD22 H -0.592 -3.782 -8.298 1.00 . B B . 38 LEU HD22 1 1
7 13283 2 1 20 LEU HD23 H -1.657 -2.533 -8.943 1.00 . B B . 38 LEU HD23 1 1
7 13284 2 1 20 LEU HG H -0.143 -2.074 -6.372 1.00 . B B . 38 LEU HG 1 1
7 13285 2 1 20 LEU N N 3.079 -2.449 -6.928 1.00 . B B . 38 LEU N 1 1
7 13286 2 1 20 LEU O O 1.882 -4.802 -9.217 1.00 . B B . 38 LEU O 1 1
7 13287 2 1 21 ILE C C 4.534 -5.366 -10.303 1.00 . B B . 39 ILE C 1 1
7 13288 2 1 21 ILE CA C 4.029 -3.980 -10.702 1.00 . B B . 39 ILE CA 1 1
7 13289 2 1 21 ILE CB C 5.175 -3.162 -11.303 1.00 . B B . 39 ILE CB 1 1
7 13290 2 1 21 ILE CD1 C 5.758 -0.928 -12.281 1.00 . B B . 39 ILE CD1 1 1
7 13291 2 1 21 ILE CG1 C 4.610 -1.867 -11.900 1.00 . B B . 39 ILE CG1 1 1
7 13292 2 1 21 ILE CG2 C 5.874 -3.973 -12.396 1.00 . B B . 39 ILE CG2 1 1
7 13293 2 1 21 ILE H H 3.905 -2.446 -9.247 1.00 . B B . 39 ILE H 1 1
7 13294 2 1 21 ILE HA H 3.250 -4.089 -11.442 1.00 . B B . 39 ILE HA 1 1
7 13295 2 1 21 ILE HB H 5.886 -2.922 -10.527 1.00 . B B . 39 ILE HB 1 1
7 13296 2 1 21 ILE HD11 H 5.363 0.049 -12.513 1.00 . B B . 39 ILE HD11 1 1
7 13297 2 1 21 ILE HD12 H 6.275 -1.322 -13.144 1.00 . B B . 39 ILE HD12 1 1
7 13298 2 1 21 ILE HD13 H 6.448 -0.849 -11.455 1.00 . B B . 39 ILE HD13 1 1
7 13299 2 1 21 ILE HG12 H 4.028 -2.100 -12.780 1.00 . B B . 39 ILE HG12 1 1
7 13300 2 1 21 ILE HG13 H 3.979 -1.383 -11.170 1.00 . B B . 39 ILE HG13 1 1
7 13301 2 1 21 ILE HG21 H 6.495 -4.729 -11.940 1.00 . B B . 39 ILE HG21 1 1
7 13302 2 1 21 ILE HG22 H 6.487 -3.320 -12.998 1.00 . B B . 39 ILE HG22 1 1
7 13303 2 1 21 ILE HG23 H 5.134 -4.448 -13.023 1.00 . B B . 39 ILE HG23 1 1
7 13304 2 1 21 ILE N N 3.494 -3.284 -9.545 1.00 . B B . 39 ILE N 1 1
7 13305 2 1 21 ILE O O 4.296 -6.352 -10.998 1.00 . B B . 39 ILE O 1 1
7 13306 2 1 22 LEU C C 4.644 -7.601 -8.172 1.00 . B B . 40 LEU C 1 1
7 13307 2 1 22 LEU CA C 5.764 -6.713 -8.713 1.00 . B B . 40 LEU CA 1 1
7 13308 2 1 22 LEU CB C 6.806 -6.463 -7.626 1.00 . B B . 40 LEU CB 1 1
7 13309 2 1 22 LEU CD1 C 8.944 -5.288 -7.095 1.00 . B B . 40 LEU CD1 1 1
7 13310 2 1 22 LEU CD2 C 8.778 -6.642 -9.209 1.00 . B B . 40 LEU CD2 1 1
7 13311 2 1 22 LEU CG C 8.013 -5.728 -8.227 1.00 . B B . 40 LEU CG 1 1
7 13312 2 1 22 LEU H H 5.406 -4.626 -8.665 1.00 . B B . 40 LEU H 1 1
7 13313 2 1 22 LEU HA H 6.234 -7.221 -9.539 1.00 . B B . 40 LEU HA 1 1
7 13314 2 1 22 LEU HB2 H 6.370 -5.853 -6.846 1.00 . B B . 40 LEU HB2 1 1
7 13315 2 1 22 LEU HB3 H 7.129 -7.405 -7.208 1.00 . B B . 40 LEU HB3 1 1
7 13316 2 1 22 LEU HD11 H 8.464 -4.510 -6.521 1.00 . B B . 40 LEU HD11 1 1
7 13317 2 1 22 LEU HD12 H 9.866 -4.911 -7.511 1.00 . B B . 40 LEU HD12 1 1
7 13318 2 1 22 LEU HD13 H 9.154 -6.131 -6.452 1.00 . B B . 40 LEU HD13 1 1
7 13319 2 1 22 LEU HD21 H 8.731 -7.667 -8.871 1.00 . B B . 40 LEU HD21 1 1
7 13320 2 1 22 LEU HD22 H 9.810 -6.329 -9.271 1.00 . B B . 40 LEU HD22 1 1
7 13321 2 1 22 LEU HD23 H 8.332 -6.569 -10.191 1.00 . B B . 40 LEU HD23 1 1
7 13322 2 1 22 LEU HG H 7.662 -4.851 -8.754 1.00 . B B . 40 LEU HG 1 1
7 13323 2 1 22 LEU N N 5.238 -5.439 -9.184 1.00 . B B . 40 LEU N 1 1
7 13324 2 1 22 LEU O O 4.623 -8.806 -8.422 1.00 . B B . 40 LEU O 1 1
7 13325 2 1 23 TRP C C 1.644 -8.227 -7.918 1.00 . B B . 41 TRP C 1 1
7 13326 2 1 23 TRP CA C 2.616 -7.751 -6.841 1.00 . B B . 41 TRP CA 1 1
7 13327 2 1 23 TRP CB C 1.886 -6.882 -5.810 1.00 . B B . 41 TRP CB 1 1
7 13328 2 1 23 TRP CD1 C 0.597 -8.517 -4.369 1.00 . B B . 41 TRP CD1 1 1
7 13329 2 1 23 TRP CD2 C -0.727 -7.383 -5.788 1.00 . B B . 41 TRP CD2 1 1
7 13330 2 1 23 TRP CE2 C -1.563 -8.257 -5.061 1.00 . B B . 41 TRP CE2 1 1
7 13331 2 1 23 TRP CE3 C -1.320 -6.545 -6.748 1.00 . B B . 41 TRP CE3 1 1
7 13332 2 1 23 TRP CG C 0.646 -7.579 -5.344 1.00 . B B . 41 TRP CG 1 1
7 13333 2 1 23 TRP CH2 C -3.511 -7.455 -6.229 1.00 . B B . 41 TRP CH2 1 1
7 13334 2 1 23 TRP CZ2 C -2.940 -8.297 -5.277 1.00 . B B . 41 TRP CZ2 1 1
7 13335 2 1 23 TRP CZ3 C -2.706 -6.578 -6.961 1.00 . B B . 41 TRP CZ3 1 1
7 13336 2 1 23 TRP H H 3.795 -6.039 -7.248 1.00 . B B . 41 TRP H 1 1
7 13337 2 1 23 TRP HA H 3.016 -8.616 -6.338 1.00 . B B . 41 TRP HA 1 1
7 13338 2 1 23 TRP HB2 H 2.534 -6.697 -4.969 1.00 . B B . 41 TRP HB2 1 1
7 13339 2 1 23 TRP HB3 H 1.616 -5.940 -6.269 1.00 . B B . 41 TRP HB3 1 1
7 13340 2 1 23 TRP HD1 H 1.444 -8.891 -3.816 1.00 . B B . 41 TRP HD1 1 1
7 13341 2 1 23 TRP HE1 H -1.018 -9.617 -3.581 1.00 . B B . 41 TRP HE1 1 1
7 13342 2 1 23 TRP HE3 H -0.706 -5.865 -7.316 1.00 . B B . 41 TRP HE3 1 1
7 13343 2 1 23 TRP HH2 H -4.578 -7.477 -6.397 1.00 . B B . 41 TRP HH2 1 1
7 13344 2 1 23 TRP HZ2 H -3.557 -8.977 -4.712 1.00 . B B . 41 TRP HZ2 1 1
7 13345 2 1 23 TRP HZ3 H -3.157 -5.921 -7.688 1.00 . B B . 41 TRP HZ3 1 1
7 13346 2 1 23 TRP N N 3.724 -7.000 -7.422 1.00 . B B . 41 TRP N 1 1
7 13347 2 1 23 TRP NE1 N -0.712 -8.932 -4.215 1.00 . B B . 41 TRP NE1 1 1
7 13348 2 1 23 TRP O O 1.240 -9.392 -7.934 1.00 . B B . 41 TRP O 1 1
7 13349 2 1 24 ILE C C 0.948 -8.693 -10.810 1.00 . B B . 42 ILE C 1 1
7 13350 2 1 24 ILE CA C 0.329 -7.666 -9.873 1.00 . B B . 42 ILE CA 1 1
7 13351 2 1 24 ILE CB C -0.066 -6.406 -10.660 1.00 . B B . 42 ILE CB 1 1
7 13352 2 1 24 ILE CD1 C -1.803 -5.383 -12.127 1.00 . B B . 42 ILE CD1 1 1
7 13353 2 1 24 ILE CG1 C -1.322 -6.686 -11.485 1.00 . B B . 42 ILE CG1 1 1
7 13354 2 1 24 ILE CG2 C 1.070 -5.988 -11.603 1.00 . B B . 42 ILE CG2 1 1
7 13355 2 1 24 ILE H H 1.609 -6.406 -8.749 1.00 . B B . 42 ILE H 1 1
7 13356 2 1 24 ILE HA H -0.560 -8.090 -9.427 1.00 . B B . 42 ILE HA 1 1
7 13357 2 1 24 ILE HB H -0.264 -5.601 -9.966 1.00 . B B . 42 ILE HB 1 1
7 13358 2 1 24 ILE HD11 H -1.927 -4.630 -11.365 1.00 . B B . 42 ILE HD11 1 1
7 13359 2 1 24 ILE HD12 H -2.747 -5.554 -12.623 1.00 . B B . 42 ILE HD12 1 1
7 13360 2 1 24 ILE HD13 H -1.072 -5.049 -12.850 1.00 . B B . 42 ILE HD13 1 1
7 13361 2 1 24 ILE HG12 H -1.095 -7.409 -12.255 1.00 . B B . 42 ILE HG12 1 1
7 13362 2 1 24 ILE HG13 H -2.099 -7.073 -10.843 1.00 . B B . 42 ILE HG13 1 1
7 13363 2 1 24 ILE HG21 H 0.939 -4.955 -11.890 1.00 . B B . 42 ILE HG21 1 1
7 13364 2 1 24 ILE HG22 H 1.058 -6.610 -12.487 1.00 . B B . 42 ILE HG22 1 1
7 13365 2 1 24 ILE HG23 H 2.014 -6.105 -11.104 1.00 . B B . 42 ILE HG23 1 1
7 13366 2 1 24 ILE N N 1.264 -7.322 -8.811 1.00 . B B . 42 ILE N 1 1
7 13367 2 1 24 ILE O O 0.282 -9.627 -11.253 1.00 . B B . 42 ILE O 1 1
7 13368 2 1 25 LEU C C 2.974 -10.820 -11.400 1.00 . B B . 43 LEU C 1 1
7 13369 2 1 25 LEU CA C 2.924 -9.423 -12.004 1.00 . B B . 43 LEU CA 1 1
7 13370 2 1 25 LEU CB C 4.349 -8.920 -12.271 1.00 . B B . 43 LEU CB 1 1
7 13371 2 1 25 LEU CD1 C 4.330 -10.066 -14.524 1.00 . B B . 43 LEU CD1 1 1
7 13372 2 1 25 LEU CD2 C 6.502 -9.344 -13.477 1.00 . B B . 43 LEU CD2 1 1
7 13373 2 1 25 LEU CG C 5.096 -9.894 -13.200 1.00 . B B . 43 LEU CG 1 1
7 13374 2 1 25 LEU H H 2.703 -7.742 -10.731 1.00 . B B . 43 LEU H 1 1
7 13375 2 1 25 LEU HA H 2.386 -9.466 -12.936 1.00 . B B . 43 LEU HA 1 1
7 13376 2 1 25 LEU HB2 H 4.303 -7.947 -12.737 1.00 . B B . 43 LEU HB2 1 1
7 13377 2 1 25 LEU HB3 H 4.882 -8.843 -11.335 1.00 . B B . 43 LEU HB3 1 1
7 13378 2 1 25 LEU HD11 H 5.015 -10.364 -15.305 1.00 . B B . 43 LEU HD11 1 1
7 13379 2 1 25 LEU HD12 H 3.858 -9.134 -14.799 1.00 . B B . 43 LEU HD12 1 1
7 13380 2 1 25 LEU HD13 H 3.573 -10.829 -14.404 1.00 . B B . 43 LEU HD13 1 1
7 13381 2 1 25 LEU HD21 H 6.977 -9.085 -12.542 1.00 . B B . 43 LEU HD21 1 1
7 13382 2 1 25 LEU HD22 H 6.430 -8.466 -14.100 1.00 . B B . 43 LEU HD22 1 1
7 13383 2 1 25 LEU HD23 H 7.091 -10.096 -13.981 1.00 . B B . 43 LEU HD23 1 1
7 13384 2 1 25 LEU HG H 5.182 -10.856 -12.716 1.00 . B B . 43 LEU HG 1 1
7 13385 2 1 25 LEU N N 2.224 -8.508 -11.113 1.00 . B B . 43 LEU N 1 1
7 13386 2 1 25 LEU O O 2.808 -11.817 -12.103 1.00 . B B . 43 LEU O 1 1
7 13387 2 1 26 ASP C C 1.966 -12.913 -9.515 1.00 . B B . 44 ASP C 1 1
7 13388 2 1 26 ASP CA C 3.290 -12.166 -9.406 1.00 . B B . 44 ASP CA 1 1
7 13389 2 1 26 ASP CB C 3.637 -11.945 -7.934 1.00 . B B . 44 ASP CB 1 1
7 13390 2 1 26 ASP CG C 5.099 -11.527 -7.793 1.00 . B B . 44 ASP CG 1 1
7 13391 2 1 26 ASP H H 3.342 -10.057 -9.589 1.00 . B B . 44 ASP H 1 1
7 13392 2 1 26 ASP HA H 4.066 -12.761 -9.862 1.00 . B B . 44 ASP HA 1 1
7 13393 2 1 26 ASP HB2 H 3.003 -11.169 -7.530 1.00 . B B . 44 ASP HB2 1 1
7 13394 2 1 26 ASP HB3 H 3.473 -12.861 -7.386 1.00 . B B . 44 ASP HB3 1 1
7 13395 2 1 26 ASP N N 3.211 -10.885 -10.097 1.00 . B B . 44 ASP N 1 1
7 13396 2 1 26 ASP O O 1.941 -14.142 -9.589 1.00 . B B . 44 ASP O 1 1
7 13397 2 1 26 ASP OD1 O 5.836 -11.688 -8.754 1.00 . B B . 44 ASP OD1 1 1
7 13398 2 1 26 ASP OD2 O 5.459 -11.055 -6.728 1.00 . B B . 44 ASP OD2 1 1
7 13399 2 1 27 ARG C C -0.542 -13.657 -10.861 1.00 . B B . 45 ARG C 1 1
7 13400 2 1 27 ARG CA C -0.454 -12.773 -9.620 1.00 . B B . 45 ARG CA 1 1
7 13401 2 1 27 ARG CB C -1.526 -11.685 -9.694 1.00 . B B . 45 ARG CB 1 1
7 13402 2 1 27 ARG CD C -3.981 -11.230 -9.746 1.00 . B B . 45 ARG CD 1 1
7 13403 2 1 27 ARG CG C -2.917 -12.325 -9.697 1.00 . B B . 45 ARG CG 1 1
7 13404 2 1 27 ARG CZ C -6.403 -11.069 -9.743 1.00 . B B . 45 ARG CZ 1 1
7 13405 2 1 27 ARG H H 0.950 -11.189 -9.459 1.00 . B B . 45 ARG H 1 1
7 13406 2 1 27 ARG HA H -0.627 -13.377 -8.743 1.00 . B B . 45 ARG HA 1 1
7 13407 2 1 27 ARG HB2 H -1.433 -11.029 -8.840 1.00 . B B . 45 ARG HB2 1 1
7 13408 2 1 27 ARG HB3 H -1.396 -11.114 -10.601 1.00 . B B . 45 ARG HB3 1 1
7 13409 2 1 27 ARG HD2 H -3.874 -10.588 -8.884 1.00 . B B . 45 ARG HD2 1 1
7 13410 2 1 27 ARG HD3 H -3.852 -10.646 -10.646 1.00 . B B . 45 ARG HD3 1 1
7 13411 2 1 27 ARG HE H -5.402 -12.801 -9.730 1.00 . B B . 45 ARG HE 1 1
7 13412 2 1 27 ARG HG2 H -3.019 -12.962 -10.563 1.00 . B B . 45 ARG HG2 1 1
7 13413 2 1 27 ARG HG3 H -3.046 -12.911 -8.800 1.00 . B B . 45 ARG HG3 1 1
7 13414 2 1 27 ARG HH11 H -5.392 -9.343 -9.772 1.00 . B B . 45 ARG HH11 1 1
7 13415 2 1 27 ARG HH12 H -7.118 -9.198 -9.765 1.00 . B B . 45 ARG HH12 1 1
7 13416 2 1 27 ARG HH21 H -7.665 -12.624 -9.719 1.00 . B B . 45 ARG HH21 1 1
7 13417 2 1 27 ARG HH22 H -8.405 -11.058 -9.733 1.00 . B B . 45 ARG HH22 1 1
7 13418 2 1 27 ARG N N 0.869 -12.166 -9.524 1.00 . B B . 45 ARG N 1 1
7 13419 2 1 27 ARG NE N -5.312 -11.825 -9.740 1.00 . B B . 45 ARG NE 1 1
7 13420 2 1 27 ARG NH1 N -6.295 -9.770 -9.761 1.00 . B B . 45 ARG NH1 1 1
7 13421 2 1 27 ARG NH2 N -7.584 -11.627 -9.730 1.00 . B B . 45 ARG NH2 1 1
7 13422 2 1 27 ARG O O -1.100 -14.755 -10.813 1.00 . B B . 45 ARG O 1 1
7 13423 2 1 28 LEU C C 0.724 -15.255 -13.054 1.00 . B B . 46 LEU C 1 1
7 13424 2 1 28 LEU CA C -0.025 -13.934 -13.218 1.00 . B B . 46 LEU CA 1 1
7 13425 2 1 28 LEU CB C 0.616 -13.111 -14.351 1.00 . B B . 46 LEU CB 1 1
7 13426 2 1 28 LEU CD1 C -0.728 -11.077 -13.802 1.00 . B B . 46 LEU CD1 1 1
7 13427 2 1 28 LEU CD2 C 0.220 -11.365 -16.094 1.00 . B B . 46 LEU CD2 1 1
7 13428 2 1 28 LEU CG C -0.391 -12.092 -14.894 1.00 . B B . 46 LEU CG 1 1
7 13429 2 1 28 LEU H H 0.437 -12.294 -11.953 1.00 . B B . 46 LEU H 1 1
7 13430 2 1 28 LEU HA H -1.053 -14.147 -13.471 1.00 . B B . 46 LEU HA 1 1
7 13431 2 1 28 LEU HB2 H 1.483 -12.591 -13.970 1.00 . B B . 46 LEU HB2 1 1
7 13432 2 1 28 LEU HB3 H 0.918 -13.772 -15.150 1.00 . B B . 46 LEU HB3 1 1
7 13433 2 1 28 LEU HD11 H -1.224 -10.226 -14.242 1.00 . B B . 46 LEU HD11 1 1
7 13434 2 1 28 LEU HD12 H 0.182 -10.753 -13.318 1.00 . B B . 46 LEU HD12 1 1
7 13435 2 1 28 LEU HD13 H -1.379 -11.536 -13.071 1.00 . B B . 46 LEU HD13 1 1
7 13436 2 1 28 LEU HD21 H -0.395 -10.516 -16.354 1.00 . B B . 46 LEU HD21 1 1
7 13437 2 1 28 LEU HD22 H 0.277 -12.040 -16.935 1.00 . B B . 46 LEU HD22 1 1
7 13438 2 1 28 LEU HD23 H 1.214 -11.024 -15.840 1.00 . B B . 46 LEU HD23 1 1
7 13439 2 1 28 LEU HG H -1.293 -12.603 -15.203 1.00 . B B . 46 LEU HG 1 1
7 13440 2 1 28 LEU N N 0.008 -13.175 -11.971 1.00 . B B . 46 LEU N 1 1
7 13441 2 1 28 LEU O O 0.283 -16.292 -13.548 1.00 . B B . 46 LEU O 1 1
7 13442 2 1 29 PHE C C 2.227 -17.120 -10.864 1.00 . B B . 47 PHE C 1 1
7 13443 2 1 29 PHE CA C 2.662 -16.414 -12.145 1.00 . B B . 47 PHE CA 1 1
7 13444 2 1 29 PHE CB C 4.139 -16.031 -12.038 1.00 . B B . 47 PHE CB 1 1
7 13445 2 1 29 PHE CD1 C 4.541 -14.259 -13.780 1.00 . B B . 47 PHE CD1 1 1
7 13446 2 1 29 PHE CD2 C 5.207 -16.539 -14.267 1.00 . B B . 47 PHE CD2 1 1
7 13447 2 1 29 PHE CE1 C 5.005 -13.854 -15.038 1.00 . B B . 47 PHE CE1 1 1
7 13448 2 1 29 PHE CE2 C 5.669 -16.136 -15.524 1.00 . B B . 47 PHE CE2 1 1
7 13449 2 1 29 PHE CG C 4.643 -15.600 -13.395 1.00 . B B . 47 PHE CG 1 1
7 13450 2 1 29 PHE CZ C 5.568 -14.794 -15.911 1.00 . B B . 47 PHE CZ 1 1
7 13451 2 1 29 PHE H H 2.166 -14.356 -11.995 1.00 . B B . 47 PHE H 1 1
7 13452 2 1 29 PHE HA H 2.536 -17.087 -12.979 1.00 . B B . 47 PHE HA 1 1
7 13453 2 1 29 PHE HB2 H 4.251 -15.217 -11.336 1.00 . B B . 47 PHE HB2 1 1
7 13454 2 1 29 PHE HB3 H 4.708 -16.883 -11.697 1.00 . B B . 47 PHE HB3 1 1
7 13455 2 1 29 PHE HD1 H 4.107 -13.536 -13.107 1.00 . B B . 47 PHE HD1 1 1
7 13456 2 1 29 PHE HD2 H 5.284 -17.575 -13.968 1.00 . B B . 47 PHE HD2 1 1
7 13457 2 1 29 PHE HE1 H 4.924 -12.819 -15.336 1.00 . B B . 47 PHE HE1 1 1
7 13458 2 1 29 PHE HE2 H 6.105 -16.860 -16.198 1.00 . B B . 47 PHE HE2 1 1
7 13459 2 1 29 PHE HZ H 5.926 -14.481 -16.881 1.00 . B B . 47 PHE HZ 1 1
7 13460 2 1 29 PHE N N 1.860 -15.211 -12.362 1.00 . B B . 47 PHE N 1 1
7 13461 2 1 29 PHE O O 2.716 -18.205 -10.546 1.00 . B B . 47 PHE O 1 1
7 13462 2 1 30 PHE C C -0.590 -16.550 -8.570 1.00 . B B . 48 PHE C 1 1
7 13463 2 1 30 PHE CA C 0.803 -17.079 -8.890 1.00 . B B . 48 PHE CA 1 1
7 13464 2 1 30 PHE CB C 1.754 -16.745 -7.739 1.00 . B B . 48 PHE CB 1 1
7 13465 2 1 30 PHE CD1 C 3.195 -18.804 -7.555 1.00 . B B . 48 PHE CD1 1 1
7 13466 2 1 30 PHE CD2 C 4.152 -16.794 -8.519 1.00 . B B . 48 PHE CD2 1 1
7 13467 2 1 30 PHE CE1 C 4.411 -19.473 -7.743 1.00 . B B . 48 PHE CE1 1 1
7 13468 2 1 30 PHE CE2 C 5.367 -17.463 -8.705 1.00 . B B . 48 PHE CE2 1 1
7 13469 2 1 30 PHE CG C 3.066 -17.465 -7.944 1.00 . B B . 48 PHE CG 1 1
7 13470 2 1 30 PHE CZ C 5.497 -18.802 -8.318 1.00 . B B . 48 PHE CZ 1 1
7 13471 2 1 30 PHE H H 0.948 -15.639 -10.441 1.00 . B B . 48 PHE H 1 1
7 13472 2 1 30 PHE HA H 0.750 -18.151 -8.995 1.00 . B B . 48 PHE HA 1 1
7 13473 2 1 30 PHE HB2 H 1.929 -15.678 -7.714 1.00 . B B . 48 PHE HB2 1 1
7 13474 2 1 30 PHE HB3 H 1.314 -17.059 -6.805 1.00 . B B . 48 PHE HB3 1 1
7 13475 2 1 30 PHE HD1 H 2.356 -19.321 -7.112 1.00 . B B . 48 PHE HD1 1 1
7 13476 2 1 30 PHE HD2 H 4.052 -15.762 -8.816 1.00 . B B . 48 PHE HD2 1 1
7 13477 2 1 30 PHE HE1 H 4.510 -20.505 -7.443 1.00 . B B . 48 PHE HE1 1 1
7 13478 2 1 30 PHE HE2 H 6.205 -16.946 -9.149 1.00 . B B . 48 PHE HE2 1 1
7 13479 2 1 30 PHE HZ H 6.435 -19.318 -8.462 1.00 . B B . 48 PHE HZ 1 1
7 13480 2 1 30 PHE N N 1.302 -16.500 -10.136 1.00 . B B . 48 PHE N 1 1
7 13481 2 1 30 PHE O O -0.782 -15.834 -7.587 1.00 . B B . 48 PHE O 1 1
7 13482 2 1 31 LYS C C -3.648 -17.374 -8.203 1.00 . B B . 49 LYS C 1 1
7 13483 2 1 31 LYS CA C -2.936 -16.470 -9.205 1.00 . B B . 49 LYS CA 1 1
7 13484 2 1 31 LYS CB C -3.683 -16.481 -10.542 1.00 . B B . 49 LYS CB 1 1
7 13485 2 1 31 LYS CD C -4.416 -17.899 -12.465 1.00 . B B . 49 LYS CD 1 1
7 13486 2 1 31 LYS CE C -4.630 -19.338 -12.935 1.00 . B B . 49 LYS CE 1 1
7 13487 2 1 31 LYS CG C -3.751 -17.909 -11.087 1.00 . B B . 49 LYS CG 1 1
7 13488 2 1 31 LYS H H -1.344 -17.485 -10.168 1.00 . B B . 49 LYS H 1 1
7 13489 2 1 31 LYS HA H -2.928 -15.460 -8.820 1.00 . B B . 49 LYS HA 1 1
7 13490 2 1 31 LYS HB2 H -4.685 -16.104 -10.395 1.00 . B B . 49 LYS HB2 1 1
7 13491 2 1 31 LYS HB3 H -3.163 -15.853 -11.249 1.00 . B B . 49 LYS HB3 1 1
7 13492 2 1 31 LYS HD2 H -5.367 -17.393 -12.401 1.00 . B B . 49 LYS HD2 1 1
7 13493 2 1 31 LYS HD3 H -3.779 -17.384 -13.168 1.00 . B B . 49 LYS HD3 1 1
7 13494 2 1 31 LYS HE2 H -5.246 -19.864 -12.218 1.00 . B B . 49 LYS HE2 1 1
7 13495 2 1 31 LYS HE3 H -5.122 -19.333 -13.898 1.00 . B B . 49 LYS HE3 1 1
7 13496 2 1 31 LYS HG2 H -2.751 -18.310 -11.172 1.00 . B B . 49 LYS HG2 1 1
7 13497 2 1 31 LYS HG3 H -4.331 -18.527 -10.418 1.00 . B B . 49 LYS HG3 1 1
7 13498 2 1 31 LYS HZ1 H -2.574 -19.324 -13.267 1.00 . B B . 49 LYS HZ1 1 1
7 13499 2 1 31 LYS HZ2 H -3.353 -20.725 -13.819 1.00 . B B . 49 LYS HZ2 1 1
7 13500 2 1 31 LYS HZ3 H -3.088 -20.502 -12.156 1.00 . B B . 49 LYS HZ3 1 1
7 13501 2 1 31 LYS N N -1.558 -16.909 -9.404 1.00 . B B . 49 LYS N 1 1
7 13502 2 1 31 LYS NZ N -3.312 -20.024 -13.053 1.00 . B B . 49 LYS NZ 1 1
7 13503 2 1 31 LYS O O -3.035 -18.328 -7.756 1.00 . B B . 49 LYS O 1 1
7 13504 2 1 31 LYS OXT O -4.798 -17.096 -7.897 1.00 . B B . 49 LYS OXT 1 1
7 13505 3 1 1 SER C C 5.016 19.280 11.668 1.00 . C C . 19 SER C 1 1
7 13506 3 1 1 SER CA C 5.941 18.079 11.829 1.00 . C C . 19 SER CA 1 1
7 13507 3 1 1 SER CB C 7.394 18.508 11.622 1.00 . C C . 19 SER CB 1 1
7 13508 3 1 1 SER H1 H 6.424 16.807 10.249 1.00 . C C . 19 SER H1 1 1
7 13509 3 1 1 SER H2 H 4.834 17.408 10.197 1.00 . C C . 19 SER H2 1 1
7 13510 3 1 1 SER H3 H 5.247 16.186 11.303 1.00 . C C . 19 SER H3 1 1
7 13511 3 1 1 SER HA H 5.826 17.666 12.820 1.00 . C C . 19 SER HA 1 1
7 13512 3 1 1 SER HB2 H 7.506 18.951 10.646 1.00 . C C . 19 SER HB2 1 1
7 13513 3 1 1 SER HB3 H 7.663 19.235 12.378 1.00 . C C . 19 SER HB3 1 1
7 13514 3 1 1 SER HG H 8.019 16.774 11.001 1.00 . C C . 19 SER HG 1 1
7 13515 3 1 1 SER N N 5.585 17.042 10.818 1.00 . C C . 19 SER N 1 1
7 13516 3 1 1 SER O O 4.525 19.833 12.654 1.00 . C C . 19 SER O 1 1
7 13517 3 1 1 SER OG O 8.239 17.370 11.720 1.00 . C C . 19 SER OG 1 1
7 13518 3 1 2 ASN C C 2.461 20.365 10.009 1.00 . C C . 20 ASN C 1 1
7 13519 3 1 2 ASN CA C 3.911 20.818 10.137 1.00 . C C . 20 ASN CA 1 1
7 13520 3 1 2 ASN CB C 4.349 21.499 8.837 1.00 . C C . 20 ASN CB 1 1
7 13521 3 1 2 ASN CG C 4.202 20.533 7.666 1.00 . C C . 20 ASN CG 1 1
7 13522 3 1 2 ASN H H 5.200 19.199 9.677 1.00 . C C . 20 ASN H 1 1
7 13523 3 1 2 ASN HA H 3.985 21.533 10.944 1.00 . C C . 20 ASN HA 1 1
7 13524 3 1 2 ASN HB2 H 3.733 22.369 8.663 1.00 . C C . 20 ASN HB2 1 1
7 13525 3 1 2 ASN HB3 H 5.381 21.804 8.922 1.00 . C C . 20 ASN HB3 1 1
7 13526 3 1 2 ASN HD21 H 4.884 21.827 6.324 1.00 . C C . 20 ASN HD21 1 1
7 13527 3 1 2 ASN HD22 H 4.449 20.306 5.709 1.00 . C C . 20 ASN HD22 1 1
7 13528 3 1 2 ASN N N 4.781 19.679 10.420 1.00 . C C . 20 ASN N 1 1
7 13529 3 1 2 ASN ND2 N 4.540 20.922 6.467 1.00 . C C . 20 ASN ND2 1 1
7 13530 3 1 2 ASN O O 2.171 19.169 10.033 1.00 . C C . 20 ASN O 1 1
7 13531 3 1 2 ASN OD1 O 3.769 19.396 7.849 1.00 . C C . 20 ASN OD1 1 1
7 13532 3 1 3 ASP C C -0.127 20.210 8.485 1.00 . C C . 21 ASP C 1 1
7 13533 3 1 3 ASP CA C 0.136 21.018 9.751 1.00 . C C . 21 ASP CA 1 1
7 13534 3 1 3 ASP CB C -0.677 22.312 9.711 1.00 . C C . 21 ASP CB 1 1
7 13535 3 1 3 ASP CG C -0.695 22.961 11.090 1.00 . C C . 21 ASP CG 1 1
7 13536 3 1 3 ASP H H 1.848 22.264 9.867 1.00 . C C . 21 ASP H 1 1
7 13537 3 1 3 ASP HA H -0.174 20.438 10.608 1.00 . C C . 21 ASP HA 1 1
7 13538 3 1 3 ASP HB2 H -0.233 22.992 8.999 1.00 . C C . 21 ASP HB2 1 1
7 13539 3 1 3 ASP HB3 H -1.690 22.089 9.408 1.00 . C C . 21 ASP HB3 1 1
7 13540 3 1 3 ASP N N 1.554 21.328 9.878 1.00 . C C . 21 ASP N 1 1
7 13541 3 1 3 ASP O O -0.949 19.294 8.481 1.00 . C C . 21 ASP O 1 1
7 13542 3 1 3 ASP OD1 O -0.265 22.315 12.033 1.00 . C C . 21 ASP OD1 1 1
7 13543 3 1 3 ASP OD2 O -1.135 24.095 11.185 1.00 . C C . 21 ASP OD2 1 1
7 13544 3 1 4 SER C C 0.690 18.375 6.294 1.00 . C C . 22 SER C 1 1
7 13545 3 1 4 SER CA C 0.400 19.866 6.140 1.00 . C C . 22 SER CA 1 1
7 13546 3 1 4 SER CB C 1.342 20.458 5.091 1.00 . C C . 22 SER CB 1 1
7 13547 3 1 4 SER H H 1.209 21.302 7.473 1.00 . C C . 22 SER H 1 1
7 13548 3 1 4 SER HA H -0.618 19.994 5.806 1.00 . C C . 22 SER HA 1 1
7 13549 3 1 4 SER HB2 H 2.363 20.328 5.408 1.00 . C C . 22 SER HB2 1 1
7 13550 3 1 4 SER HB3 H 1.192 19.948 4.148 1.00 . C C . 22 SER HB3 1 1
7 13551 3 1 4 SER HG H 1.267 22.277 5.778 1.00 . C C . 22 SER HG 1 1
7 13552 3 1 4 SER N N 0.571 20.561 7.410 1.00 . C C . 22 SER N 1 1
7 13553 3 1 4 SER O O -0.019 17.537 5.738 1.00 . C C . 22 SER O 1 1
7 13554 3 1 4 SER OG O 1.071 21.845 4.945 1.00 . C C . 22 SER OG 1 1
7 13555 3 1 5 SER C C 1.679 16.223 8.673 1.00 . C C . 23 SER C 1 1
7 13556 3 1 5 SER CA C 2.111 16.655 7.282 1.00 . C C . 23 SER CA 1 1
7 13557 3 1 5 SER CB C 3.626 16.499 7.151 1.00 . C C . 23 SER CB 1 1
7 13558 3 1 5 SER H H 2.258 18.762 7.475 1.00 . C C . 23 SER H 1 1
7 13559 3 1 5 SER HA H 1.629 16.022 6.549 1.00 . C C . 23 SER HA 1 1
7 13560 3 1 5 SER HB2 H 3.963 16.985 6.251 1.00 . C C . 23 SER HB2 1 1
7 13561 3 1 5 SER HB3 H 4.108 16.956 8.005 1.00 . C C . 23 SER HB3 1 1
7 13562 3 1 5 SER HG H 4.449 14.894 7.879 1.00 . C C . 23 SER HG 1 1
7 13563 3 1 5 SER N N 1.733 18.051 7.054 1.00 . C C . 23 SER N 1 1
7 13564 3 1 5 SER O O 2.376 16.471 9.657 1.00 . C C . 23 SER O 1 1
7 13565 3 1 5 SER OG O 3.952 15.117 7.088 1.00 . C C . 23 SER OG 1 1
7 13566 3 1 6 ASP C C 0.735 13.863 10.497 1.00 . C C . 24 ASP C 1 1
7 13567 3 1 6 ASP CA C 0.004 15.134 10.039 1.00 . C C . 24 ASP CA 1 1
7 13568 3 1 6 ASP CB C -1.506 14.860 9.932 1.00 . C C . 24 ASP CB 1 1
7 13569 3 1 6 ASP CG C -2.289 16.168 10.047 1.00 . C C . 24 ASP CG 1 1
7 13570 3 1 6 ASP H H 0.004 15.420 7.939 1.00 . C C . 24 ASP H 1 1
7 13571 3 1 6 ASP HA H 0.168 15.918 10.755 1.00 . C C . 24 ASP HA 1 1
7 13572 3 1 6 ASP HB2 H -1.718 14.399 8.979 1.00 . C C . 24 ASP HB2 1 1
7 13573 3 1 6 ASP HB3 H -1.811 14.193 10.728 1.00 . C C . 24 ASP HB3 1 1
7 13574 3 1 6 ASP N N 0.520 15.583 8.753 1.00 . C C . 24 ASP N 1 1
7 13575 3 1 6 ASP O O 1.213 13.087 9.666 1.00 . C C . 24 ASP O 1 1
7 13576 3 1 6 ASP OD1 O -1.964 16.954 10.922 1.00 . C C . 24 ASP OD1 1 1
7 13577 3 1 6 ASP OD2 O -3.206 16.359 9.265 1.00 . C C . 24 ASP OD2 1 1
7 13578 3 1 7 PRO C C 1.088 11.128 11.578 1.00 . C C . 25 PRO C 1 1
7 13579 3 1 7 PRO CA C 1.499 12.401 12.327 1.00 . C C . 25 PRO CA 1 1
7 13580 3 1 7 PRO CB C 1.018 12.338 13.788 1.00 . C C . 25 PRO CB 1 1
7 13581 3 1 7 PRO CD C 0.316 14.486 12.877 1.00 . C C . 25 PRO CD 1 1
7 13582 3 1 7 PRO CG C 0.705 13.750 14.170 1.00 . C C . 25 PRO CG 1 1
7 13583 3 1 7 PRO HA H 2.571 12.522 12.303 1.00 . C C . 25 PRO HA 1 1
7 13584 3 1 7 PRO HB2 H 0.131 11.720 13.867 1.00 . C C . 25 PRO HB2 1 1
7 13585 3 1 7 PRO HB3 H 1.800 11.944 14.424 1.00 . C C . 25 PRO HB3 1 1
7 13586 3 1 7 PRO HD2 H -0.759 14.598 12.808 1.00 . C C . 25 PRO HD2 1 1
7 13587 3 1 7 PRO HD3 H 0.801 15.451 12.842 1.00 . C C . 25 PRO HD3 1 1
7 13588 3 1 7 PRO HG2 H -0.118 13.771 14.877 1.00 . C C . 25 PRO HG2 1 1
7 13589 3 1 7 PRO HG3 H 1.574 14.221 14.609 1.00 . C C . 25 PRO HG3 1 1
7 13590 3 1 7 PRO N N 0.822 13.621 11.790 1.00 . C C . 25 PRO N 1 1
7 13591 3 1 7 PRO O O 1.914 10.248 11.336 1.00 . C C . 25 PRO O 1 1
7 13592 3 1 8 LEU C C -0.007 9.720 9.163 1.00 . C C . 26 LEU C 1 1
7 13593 3 1 8 LEU CA C -0.692 9.859 10.519 1.00 . C C . 26 LEU CA 1 1
7 13594 3 1 8 LEU CB C -2.212 9.984 10.323 1.00 . C C . 26 LEU CB 1 1
7 13595 3 1 8 LEU CD1 C -2.503 10.516 12.749 1.00 . C C . 26 LEU CD1 1 1
7 13596 3 1 8 LEU CD2 C -4.448 9.705 11.399 1.00 . C C . 26 LEU CD2 1 1
7 13597 3 1 8 LEU CG C -2.936 9.586 11.611 1.00 . C C . 26 LEU CG 1 1
7 13598 3 1 8 LEU H H -0.808 11.761 11.452 1.00 . C C . 26 LEU H 1 1
7 13599 3 1 8 LEU HA H -0.483 8.978 11.106 1.00 . C C . 26 LEU HA 1 1
7 13600 3 1 8 LEU HB2 H -2.457 11.005 10.071 1.00 . C C . 26 LEU HB2 1 1
7 13601 3 1 8 LEU HB3 H -2.529 9.331 9.520 1.00 . C C . 26 LEU HB3 1 1
7 13602 3 1 8 LEU HD11 H -1.514 10.240 13.082 1.00 . C C . 26 LEU HD11 1 1
7 13603 3 1 8 LEU HD12 H -3.197 10.428 13.571 1.00 . C C . 26 LEU HD12 1 1
7 13604 3 1 8 LEU HD13 H -2.491 11.536 12.394 1.00 . C C . 26 LEU HD13 1 1
7 13605 3 1 8 LEU HD21 H -4.677 10.673 10.982 1.00 . C C . 26 LEU HD21 1 1
7 13606 3 1 8 LEU HD22 H -4.955 9.591 12.345 1.00 . C C . 26 LEU HD22 1 1
7 13607 3 1 8 LEU HD23 H -4.777 8.933 10.720 1.00 . C C . 26 LEU HD23 1 1
7 13608 3 1 8 LEU HG H -2.685 8.567 11.866 1.00 . C C . 26 LEU HG 1 1
7 13609 3 1 8 LEU N N -0.191 11.034 11.227 1.00 . C C . 26 LEU N 1 1
7 13610 3 1 8 LEU O O 0.368 8.620 8.756 1.00 . C C . 26 LEU O 1 1
7 13611 3 1 9 VAL C C 2.244 10.365 7.281 1.00 . C C . 27 VAL C 1 1
7 13612 3 1 9 VAL CA C 0.792 10.824 7.160 1.00 . C C . 27 VAL CA 1 1
7 13613 3 1 9 VAL CB C 0.745 12.224 6.538 1.00 . C C . 27 VAL CB 1 1
7 13614 3 1 9 VAL CG1 C 1.555 12.241 5.239 1.00 . C C . 27 VAL CG1 1 1
7 13615 3 1 9 VAL CG2 C -0.707 12.599 6.236 1.00 . C C . 27 VAL CG2 1 1
7 13616 3 1 9 VAL H H -0.167 11.688 8.839 1.00 . C C . 27 VAL H 1 1
7 13617 3 1 9 VAL HA H 0.263 10.138 6.516 1.00 . C C . 27 VAL HA 1 1
7 13618 3 1 9 VAL HB H 1.167 12.938 7.232 1.00 . C C . 27 VAL HB 1 1
7 13619 3 1 9 VAL HG11 H 2.609 12.234 5.471 1.00 . C C . 27 VAL HG11 1 1
7 13620 3 1 9 VAL HG12 H 1.317 13.133 4.678 1.00 . C C . 27 VAL HG12 1 1
7 13621 3 1 9 VAL HG13 H 1.311 11.369 4.651 1.00 . C C . 27 VAL HG13 1 1
7 13622 3 1 9 VAL HG21 H -1.086 11.968 5.445 1.00 . C C . 27 VAL HG21 1 1
7 13623 3 1 9 VAL HG22 H -0.754 13.633 5.924 1.00 . C C . 27 VAL HG22 1 1
7 13624 3 1 9 VAL HG23 H -1.308 12.463 7.123 1.00 . C C . 27 VAL HG23 1 1
7 13625 3 1 9 VAL N N 0.152 10.840 8.466 1.00 . C C . 27 VAL N 1 1
7 13626 3 1 9 VAL O O 2.709 9.530 6.504 1.00 . C C . 27 VAL O 1 1
7 13627 3 1 10 VAL C C 4.485 9.079 8.809 1.00 . C C . 28 VAL C 1 1
7 13628 3 1 10 VAL CA C 4.355 10.558 8.456 1.00 . C C . 28 VAL CA 1 1
7 13629 3 1 10 VAL CB C 4.951 11.407 9.583 1.00 . C C . 28 VAL CB 1 1
7 13630 3 1 10 VAL CG1 C 6.370 10.929 9.900 1.00 . C C . 28 VAL CG1 1 1
7 13631 3 1 10 VAL CG2 C 4.992 12.875 9.147 1.00 . C C . 28 VAL CG2 1 1
7 13632 3 1 10 VAL H H 2.538 11.580 8.845 1.00 . C C . 28 VAL H 1 1
7 13633 3 1 10 VAL HA H 4.901 10.752 7.547 1.00 . C C . 28 VAL HA 1 1
7 13634 3 1 10 VAL HB H 4.336 11.313 10.467 1.00 . C C . 28 VAL HB 1 1
7 13635 3 1 10 VAL HG11 H 6.881 11.676 10.489 1.00 . C C . 28 VAL HG11 1 1
7 13636 3 1 10 VAL HG12 H 6.909 10.764 8.979 1.00 . C C . 28 VAL HG12 1 1
7 13637 3 1 10 VAL HG13 H 6.322 10.005 10.460 1.00 . C C . 28 VAL HG13 1 1
7 13638 3 1 10 VAL HG21 H 5.322 13.487 9.974 1.00 . C C . 28 VAL HG21 1 1
7 13639 3 1 10 VAL HG22 H 4.005 13.187 8.839 1.00 . C C . 28 VAL HG22 1 1
7 13640 3 1 10 VAL HG23 H 5.679 12.987 8.320 1.00 . C C . 28 VAL HG23 1 1
7 13641 3 1 10 VAL N N 2.956 10.918 8.256 1.00 . C C . 28 VAL N 1 1
7 13642 3 1 10 VAL O O 5.299 8.363 8.225 1.00 . C C . 28 VAL O 1 1
7 13643 3 1 11 ALA C C 3.331 6.313 9.031 1.00 . C C . 29 ALA C 1 1
7 13644 3 1 11 ALA CA C 3.714 7.231 10.181 1.00 . C C . 29 ALA CA 1 1
7 13645 3 1 11 ALA CB C 2.753 7.008 11.352 1.00 . C C . 29 ALA CB 1 1
7 13646 3 1 11 ALA H H 3.045 9.242 10.189 1.00 . C C . 29 ALA H 1 1
7 13647 3 1 11 ALA HA H 4.721 6.989 10.499 1.00 . C C . 29 ALA HA 1 1
7 13648 3 1 11 ALA HB1 H 2.845 7.823 12.055 1.00 . C C . 29 ALA HB1 1 1
7 13649 3 1 11 ALA HB2 H 2.998 6.078 11.847 1.00 . C C . 29 ALA HB2 1 1
7 13650 3 1 11 ALA HB3 H 1.739 6.962 10.984 1.00 . C C . 29 ALA HB3 1 1
7 13651 3 1 11 ALA N N 3.675 8.627 9.760 1.00 . C C . 29 ALA N 1 1
7 13652 3 1 11 ALA O O 3.883 5.223 8.883 1.00 . C C . 29 ALA O 1 1
7 13653 3 1 12 ALA C C 3.110 5.652 6.177 1.00 . C C . 30 ALA C 1 1
7 13654 3 1 12 ALA CA C 1.937 5.960 7.092 1.00 . C C . 30 ALA CA 1 1
7 13655 3 1 12 ALA CB C 0.860 6.717 6.311 1.00 . C C . 30 ALA CB 1 1
7 13656 3 1 12 ALA H H 1.973 7.632 8.388 1.00 . C C . 30 ALA H 1 1
7 13657 3 1 12 ALA HA H 1.520 5.033 7.455 1.00 . C C . 30 ALA HA 1 1
7 13658 3 1 12 ALA HB1 H 1.277 7.634 5.921 1.00 . C C . 30 ALA HB1 1 1
7 13659 3 1 12 ALA HB2 H 0.033 6.947 6.967 1.00 . C C . 30 ALA HB2 1 1
7 13660 3 1 12 ALA HB3 H 0.510 6.104 5.493 1.00 . C C . 30 ALA HB3 1 1
7 13661 3 1 12 ALA N N 2.381 6.758 8.221 1.00 . C C . 30 ALA N 1 1
7 13662 3 1 12 ALA O O 3.221 4.550 5.640 1.00 . C C . 30 ALA O 1 1
7 13663 3 1 13 ASN C C 6.071 5.373 5.723 1.00 . C C . 31 ASN C 1 1
7 13664 3 1 13 ASN CA C 5.150 6.446 5.144 1.00 . C C . 31 ASN CA 1 1
7 13665 3 1 13 ASN CB C 5.920 7.761 5.029 1.00 . C C . 31 ASN CB 1 1
7 13666 3 1 13 ASN CG C 5.048 8.817 4.360 1.00 . C C . 31 ASN CG 1 1
7 13667 3 1 13 ASN H H 3.852 7.492 6.451 1.00 . C C . 31 ASN H 1 1
7 13668 3 1 13 ASN HA H 4.820 6.143 4.163 1.00 . C C . 31 ASN HA 1 1
7 13669 3 1 13 ASN HB2 H 6.206 8.099 6.014 1.00 . C C . 31 ASN HB2 1 1
7 13670 3 1 13 ASN HB3 H 6.806 7.602 4.431 1.00 . C C . 31 ASN HB3 1 1
7 13671 3 1 13 ASN HD21 H 5.572 10.253 5.628 1.00 . C C . 31 ASN HD21 1 1
7 13672 3 1 13 ASN HD22 H 4.465 10.715 4.427 1.00 . C C . 31 ASN HD22 1 1
7 13673 3 1 13 ASN N N 3.988 6.632 5.999 1.00 . C C . 31 ASN N 1 1
7 13674 3 1 13 ASN ND2 N 5.028 10.029 4.844 1.00 . C C . 31 ASN ND2 1 1
7 13675 3 1 13 ASN O O 6.583 4.526 4.994 1.00 . C C . 31 ASN O 1 1
7 13676 3 1 13 ASN OD1 O 4.361 8.528 3.380 1.00 . C C . 31 ASN OD1 1 1
7 13677 3 1 14 ILE C C 6.582 3.048 7.581 1.00 . C C . 32 ILE C 1 1
7 13678 3 1 14 ILE CA C 7.153 4.458 7.702 1.00 . C C . 32 ILE CA 1 1
7 13679 3 1 14 ILE CB C 7.305 4.820 9.183 1.00 . C C . 32 ILE CB 1 1
7 13680 3 1 14 ILE CD1 C 8.947 6.596 8.465 1.00 . C C . 32 ILE CD1 1 1
7 13681 3 1 14 ILE CG1 C 7.721 6.290 9.325 1.00 . C C . 32 ILE CG1 1 1
7 13682 3 1 14 ILE CG2 C 8.372 3.928 9.828 1.00 . C C . 32 ILE CG2 1 1
7 13683 3 1 14 ILE H H 5.846 6.125 7.568 1.00 . C C . 32 ILE H 1 1
7 13684 3 1 14 ILE HA H 8.125 4.479 7.232 1.00 . C C . 32 ILE HA 1 1
7 13685 3 1 14 ILE HB H 6.363 4.663 9.687 1.00 . C C . 32 ILE HB 1 1
7 13686 3 1 14 ILE HD11 H 8.639 6.752 7.443 1.00 . C C . 32 ILE HD11 1 1
7 13687 3 1 14 ILE HD12 H 9.640 5.771 8.510 1.00 . C C . 32 ILE HD12 1 1
7 13688 3 1 14 ILE HD13 H 9.425 7.490 8.834 1.00 . C C . 32 ILE HD13 1 1
7 13689 3 1 14 ILE HG12 H 6.905 6.918 9.015 1.00 . C C . 32 ILE HG12 1 1
7 13690 3 1 14 ILE HG13 H 7.953 6.495 10.359 1.00 . C C . 32 ILE HG13 1 1
7 13691 3 1 14 ILE HG21 H 8.080 2.893 9.734 1.00 . C C . 32 ILE HG21 1 1
7 13692 3 1 14 ILE HG22 H 8.470 4.183 10.872 1.00 . C C . 32 ILE HG22 1 1
7 13693 3 1 14 ILE HG23 H 9.319 4.080 9.329 1.00 . C C . 32 ILE HG23 1 1
7 13694 3 1 14 ILE N N 6.281 5.425 7.037 1.00 . C C . 32 ILE N 1 1
7 13695 3 1 14 ILE O O 7.310 2.093 7.311 1.00 . C C . 32 ILE O 1 1
7 13696 3 1 15 ILE C C 4.730 1.062 6.295 1.00 . C C . 33 ILE C 1 1
7 13697 3 1 15 ILE CA C 4.615 1.635 7.706 1.00 . C C . 33 ILE CA 1 1
7 13698 3 1 15 ILE CB C 3.142 1.791 8.082 1.00 . C C . 33 ILE CB 1 1
7 13699 3 1 15 ILE CD1 C 1.594 2.586 9.864 1.00 . C C . 33 ILE CD1 1 1
7 13700 3 1 15 ILE CG1 C 3.033 2.170 9.557 1.00 . C C . 33 ILE CG1 1 1
7 13701 3 1 15 ILE CG2 C 2.421 0.464 7.855 1.00 . C C . 33 ILE CG2 1 1
7 13702 3 1 15 ILE H H 4.752 3.724 8.004 1.00 . C C . 33 ILE H 1 1
7 13703 3 1 15 ILE HA H 5.079 0.949 8.400 1.00 . C C . 33 ILE HA 1 1
7 13704 3 1 15 ILE HB H 2.689 2.560 7.471 1.00 . C C . 33 ILE HB 1 1
7 13705 3 1 15 ILE HD11 H 1.327 3.433 9.249 1.00 . C C . 33 ILE HD11 1 1
7 13706 3 1 15 ILE HD12 H 1.509 2.854 10.905 1.00 . C C . 33 ILE HD12 1 1
7 13707 3 1 15 ILE HD13 H 0.934 1.761 9.647 1.00 . C C . 33 ILE HD13 1 1
7 13708 3 1 15 ILE HG12 H 3.298 1.318 10.169 1.00 . C C . 33 ILE HG12 1 1
7 13709 3 1 15 ILE HG13 H 3.698 2.991 9.772 1.00 . C C . 33 ILE HG13 1 1
7 13710 3 1 15 ILE HG21 H 1.456 0.486 8.342 1.00 . C C . 33 ILE HG21 1 1
7 13711 3 1 15 ILE HG22 H 3.013 -0.340 8.266 1.00 . C C . 33 ILE HG22 1 1
7 13712 3 1 15 ILE HG23 H 2.284 0.307 6.796 1.00 . C C . 33 ILE HG23 1 1
7 13713 3 1 15 ILE N N 5.278 2.928 7.788 1.00 . C C . 33 ILE N 1 1
7 13714 3 1 15 ILE O O 4.979 -0.130 6.120 1.00 . C C . 33 ILE O 1 1
7 13715 3 1 16 GLY C C 5.930 0.754 3.626 1.00 . C C . 34 GLY C 1 1
7 13716 3 1 16 GLY CA C 4.610 1.465 3.906 1.00 . C C . 34 GLY CA 1 1
7 13717 3 1 16 GLY H H 4.330 2.851 5.488 1.00 . C C . 34 GLY H 1 1
7 13718 3 1 16 GLY HA2 H 3.792 0.789 3.709 1.00 . C C . 34 GLY HA2 1 1
7 13719 3 1 16 GLY HA3 H 4.529 2.322 3.256 1.00 . C C . 34 GLY HA3 1 1
7 13720 3 1 16 GLY N N 4.536 1.913 5.293 1.00 . C C . 34 GLY N 1 1
7 13721 3 1 16 GLY O O 5.946 -0.330 3.042 1.00 . C C . 34 GLY O 1 1
7 13722 3 1 17 ILE C C 8.485 -0.539 4.625 1.00 . C C . 35 ILE C 1 1
7 13723 3 1 17 ILE CA C 8.351 0.761 3.831 1.00 . C C . 35 ILE CA 1 1
7 13724 3 1 17 ILE CB C 9.450 1.737 4.247 1.00 . C C . 35 ILE CB 1 1
7 13725 3 1 17 ILE CD1 C 9.179 2.917 2.018 1.00 . C C . 35 ILE CD1 1 1
7 13726 3 1 17 ILE CG1 C 9.241 3.088 3.544 1.00 . C C . 35 ILE CG1 1 1
7 13727 3 1 17 ILE CG2 C 10.824 1.163 3.884 1.00 . C C . 35 ILE CG2 1 1
7 13728 3 1 17 ILE H H 6.969 2.224 4.511 1.00 . C C . 35 ILE H 1 1
7 13729 3 1 17 ILE HA H 8.461 0.536 2.780 1.00 . C C . 35 ILE HA 1 1
7 13730 3 1 17 ILE HB H 9.403 1.883 5.319 1.00 . C C . 35 ILE HB 1 1
7 13731 3 1 17 ILE HD11 H 9.428 3.857 1.543 1.00 . C C . 35 ILE HD11 1 1
7 13732 3 1 17 ILE HD12 H 8.180 2.628 1.728 1.00 . C C . 35 ILE HD12 1 1
7 13733 3 1 17 ILE HD13 H 9.879 2.159 1.704 1.00 . C C . 35 ILE HD13 1 1
7 13734 3 1 17 ILE HG12 H 8.320 3.520 3.885 1.00 . C C . 35 ILE HG12 1 1
7 13735 3 1 17 ILE HG13 H 10.058 3.748 3.793 1.00 . C C . 35 ILE HG13 1 1
7 13736 3 1 17 ILE HG21 H 10.832 0.874 2.842 1.00 . C C . 35 ILE HG21 1 1
7 13737 3 1 17 ILE HG22 H 11.024 0.298 4.498 1.00 . C C . 35 ILE HG22 1 1
7 13738 3 1 17 ILE HG23 H 11.584 1.911 4.058 1.00 . C C . 35 ILE HG23 1 1
7 13739 3 1 17 ILE N N 7.036 1.360 4.046 1.00 . C C . 35 ILE N 1 1
7 13740 3 1 17 ILE O O 9.017 -1.531 4.125 1.00 . C C . 35 ILE O 1 1
7 13741 3 1 18 LEU C C 7.319 -2.870 6.117 1.00 . C C . 36 LEU C 1 1
7 13742 3 1 18 LEU CA C 8.097 -1.704 6.723 1.00 . C C . 36 LEU CA 1 1
7 13743 3 1 18 LEU CB C 7.533 -1.376 8.107 1.00 . C C . 36 LEU CB 1 1
7 13744 3 1 18 LEU CD1 C 7.764 0.118 10.094 1.00 . C C . 36 LEU CD1 1 1
7 13745 3 1 18 LEU CD2 C 9.786 -1.117 9.240 1.00 . C C . 36 LEU CD2 1 1
7 13746 3 1 18 LEU CG C 8.473 -0.408 8.842 1.00 . C C . 36 LEU CG 1 1
7 13747 3 1 18 LEU H H 7.606 0.297 6.218 1.00 . C C . 36 LEU H 1 1
7 13748 3 1 18 LEU HA H 9.128 -1.992 6.823 1.00 . C C . 36 LEU HA 1 1
7 13749 3 1 18 LEU HB2 H 6.564 -0.912 7.992 1.00 . C C . 36 LEU HB2 1 1
7 13750 3 1 18 LEU HB3 H 7.427 -2.286 8.681 1.00 . C C . 36 LEU HB3 1 1
7 13751 3 1 18 LEU HD11 H 6.960 0.775 9.800 1.00 . C C . 36 LEU HD11 1 1
7 13752 3 1 18 LEU HD12 H 8.468 0.664 10.705 1.00 . C C . 36 LEU HD12 1 1
7 13753 3 1 18 LEU HD13 H 7.365 -0.711 10.661 1.00 . C C . 36 LEU HD13 1 1
7 13754 3 1 18 LEU HD21 H 9.597 -2.156 9.458 1.00 . C C . 36 LEU HD21 1 1
7 13755 3 1 18 LEU HD22 H 10.209 -0.638 10.114 1.00 . C C . 36 LEU HD22 1 1
7 13756 3 1 18 LEU HD23 H 10.494 -1.044 8.428 1.00 . C C . 36 LEU HD23 1 1
7 13757 3 1 18 LEU HG H 8.699 0.424 8.192 1.00 . C C . 36 LEU HG 1 1
7 13758 3 1 18 LEU N N 8.012 -0.524 5.867 1.00 . C C . 36 LEU N 1 1
7 13759 3 1 18 LEU O O 7.784 -4.009 6.125 1.00 . C C . 36 LEU O 1 1
7 13760 3 1 19 HIS C C 6.035 -4.244 3.789 1.00 . C C . 37 HIS C 1 1
7 13761 3 1 19 HIS CA C 5.317 -3.614 4.972 1.00 . C C . 37 HIS CA 1 1
7 13762 3 1 19 HIS CB C 3.996 -3.013 4.498 1.00 . C C . 37 HIS CB 1 1
7 13763 3 1 19 HIS CD2 C 3.361 -4.906 2.783 1.00 . C C . 37 HIS CD2 1 1
7 13764 3 1 19 HIS CE1 C 1.441 -5.443 3.617 1.00 . C C . 37 HIS CE1 1 1
7 13765 3 1 19 HIS CG C 3.157 -4.092 3.872 1.00 . C C . 37 HIS CG 1 1
7 13766 3 1 19 HIS H H 5.816 -1.654 5.600 1.00 . C C . 37 HIS H 1 1
7 13767 3 1 19 HIS HA H 5.106 -4.379 5.699 1.00 . C C . 37 HIS HA 1 1
7 13768 3 1 19 HIS HB2 H 3.470 -2.594 5.343 1.00 . C C . 37 HIS HB2 1 1
7 13769 3 1 19 HIS HB3 H 4.188 -2.239 3.770 1.00 . C C . 37 HIS HB3 1 1
7 13770 3 1 19 HIS HD2 H 4.235 -4.892 2.148 1.00 . C C . 37 HIS HD2 1 1
7 13771 3 1 19 HIS HE1 H 0.498 -5.928 3.786 1.00 . C C . 37 HIS HE1 1 1
7 13772 3 1 19 HIS HE2 H 2.145 -6.435 1.931 1.00 . C C . 37 HIS HE2 1 1
7 13773 3 1 19 HIS N N 6.138 -2.579 5.585 1.00 . C C . 37 HIS N 1 1
7 13774 3 1 19 HIS ND1 N 1.927 -4.455 4.387 1.00 . C C . 37 HIS ND1 1 1
7 13775 3 1 19 HIS NE2 N 2.274 -5.756 2.624 1.00 . C C . 37 HIS NE2 1 1
7 13776 3 1 19 HIS O O 6.024 -5.465 3.623 1.00 . C C . 37 HIS O 1 1
7 13777 3 1 20 LEU C C 8.458 -4.847 2.174 1.00 . C C . 38 LEU C 1 1
7 13778 3 1 20 LEU CA C 7.338 -3.894 1.778 1.00 . C C . 38 LEU CA 1 1
7 13779 3 1 20 LEU CB C 7.893 -2.694 0.964 1.00 . C C . 38 LEU CB 1 1
7 13780 3 1 20 LEU CD1 C 7.370 -1.163 -0.957 1.00 . C C . 38 LEU CD1 1 1
7 13781 3 1 20 LEU CD2 C 7.655 -3.612 -1.361 1.00 . C C . 38 LEU CD2 1 1
7 13782 3 1 20 LEU CG C 7.141 -2.555 -0.372 1.00 . C C . 38 LEU CG 1 1
7 13783 3 1 20 LEU H H 6.600 -2.442 3.130 1.00 . C C . 38 LEU H 1 1
7 13784 3 1 20 LEU HA H 6.632 -4.449 1.173 1.00 . C C . 38 LEU HA 1 1
7 13785 3 1 20 LEU HB2 H 7.761 -1.792 1.541 1.00 . C C . 38 LEU HB2 1 1
7 13786 3 1 20 LEU HB3 H 8.949 -2.832 0.763 1.00 . C C . 38 LEU HB3 1 1
7 13787 3 1 20 LEU HD11 H 6.975 -1.133 -1.960 1.00 . C C . 38 LEU HD11 1 1
7 13788 3 1 20 LEU HD12 H 8.429 -0.949 -0.977 1.00 . C C . 38 LEU HD12 1 1
7 13789 3 1 20 LEU HD13 H 6.863 -0.430 -0.347 1.00 . C C . 38 LEU HD13 1 1
7 13790 3 1 20 LEU HD21 H 6.920 -3.764 -2.133 1.00 . C C . 38 LEU HD21 1 1
7 13791 3 1 20 LEU HD22 H 7.826 -4.542 -0.839 1.00 . C C . 38 LEU HD22 1 1
7 13792 3 1 20 LEU HD23 H 8.580 -3.277 -1.807 1.00 . C C . 38 LEU HD23 1 1
7 13793 3 1 20 LEU HG H 6.082 -2.696 -0.211 1.00 . C C . 38 LEU HG 1 1
7 13794 3 1 20 LEU N N 6.639 -3.407 2.958 1.00 . C C . 38 LEU N 1 1
7 13795 3 1 20 LEU O O 8.673 -5.856 1.514 1.00 . C C . 38 LEU O 1 1
7 13796 3 1 21 ILE C C 9.733 -6.753 4.085 1.00 . C C . 39 ILE C 1 1
7 13797 3 1 21 ILE CA C 10.258 -5.372 3.694 1.00 . C C . 39 ILE CA 1 1
7 13798 3 1 21 ILE CB C 10.948 -4.719 4.893 1.00 . C C . 39 ILE CB 1 1
7 13799 3 1 21 ILE CD1 C 12.147 -2.650 5.648 1.00 . C C . 39 ILE CD1 1 1
7 13800 3 1 21 ILE CG1 C 11.661 -3.442 4.431 1.00 . C C . 39 ILE CG1 1 1
7 13801 3 1 21 ILE CG2 C 11.969 -5.689 5.494 1.00 . C C . 39 ILE CG2 1 1
7 13802 3 1 21 ILE H H 8.955 -3.701 3.733 1.00 . C C . 39 ILE H 1 1
7 13803 3 1 21 ILE HA H 10.974 -5.481 2.894 1.00 . C C . 39 ILE HA 1 1
7 13804 3 1 21 ILE HB H 10.208 -4.470 5.640 1.00 . C C . 39 ILE HB 1 1
7 13805 3 1 21 ILE HD11 H 12.471 -1.669 5.334 1.00 . C C . 39 ILE HD11 1 1
7 13806 3 1 21 ILE HD12 H 12.976 -3.170 6.108 1.00 . C C . 39 ILE HD12 1 1
7 13807 3 1 21 ILE HD13 H 11.343 -2.553 6.359 1.00 . C C . 39 ILE HD13 1 1
7 13808 3 1 21 ILE HG12 H 12.506 -3.704 3.809 1.00 . C C . 39 ILE HG12 1 1
7 13809 3 1 21 ILE HG13 H 10.973 -2.833 3.862 1.00 . C C . 39 ILE HG13 1 1
7 13810 3 1 21 ILE HG21 H 11.450 -6.452 6.057 1.00 . C C . 39 ILE HG21 1 1
7 13811 3 1 21 ILE HG22 H 12.637 -5.153 6.151 1.00 . C C . 39 ILE HG22 1 1
7 13812 3 1 21 ILE HG23 H 12.536 -6.153 4.702 1.00 . C C . 39 ILE HG23 1 1
7 13813 3 1 21 ILE N N 9.165 -4.522 3.243 1.00 . C C . 39 ILE N 1 1
7 13814 3 1 21 ILE O O 10.329 -7.774 3.749 1.00 . C C . 39 ILE O 1 1
7 13815 3 1 22 LEU C C 7.396 -8.775 4.047 1.00 . C C . 40 LEU C 1 1
7 13816 3 1 22 LEU CA C 8.038 -8.046 5.227 1.00 . C C . 40 LEU CA 1 1
7 13817 3 1 22 LEU CB C 6.994 -7.788 6.311 1.00 . C C . 40 LEU CB 1 1
7 13818 3 1 22 LEU CD1 C 6.608 -6.760 8.552 1.00 . C C . 40 LEU CD1 1 1
7 13819 3 1 22 LEU CD2 C 8.582 -8.283 8.225 1.00 . C C . 40 LEU CD2 1 1
7 13820 3 1 22 LEU CG C 7.680 -7.219 7.563 1.00 . C C . 40 LEU CG 1 1
7 13821 3 1 22 LEU H H 8.184 -5.939 5.052 1.00 . C C . 40 LEU H 1 1
7 13822 3 1 22 LEU HA H 8.816 -8.669 5.631 1.00 . C C . 40 LEU HA 1 1
7 13823 3 1 22 LEU HB2 H 6.268 -7.074 5.946 1.00 . C C . 40 LEU HB2 1 1
7 13824 3 1 22 LEU HB3 H 6.493 -8.711 6.562 1.00 . C C . 40 LEU HB3 1 1
7 13825 3 1 22 LEU HD11 H 6.111 -5.886 8.157 1.00 . C C . 40 LEU HD11 1 1
7 13826 3 1 22 LEU HD12 H 7.071 -6.514 9.497 1.00 . C C . 40 LEU HD12 1 1
7 13827 3 1 22 LEU HD13 H 5.886 -7.550 8.698 1.00 . C C . 40 LEU HD13 1 1
7 13828 3 1 22 LEU HD21 H 8.143 -9.264 8.104 1.00 . C C . 40 LEU HD21 1 1
7 13829 3 1 22 LEU HD22 H 8.689 -8.066 9.279 1.00 . C C . 40 LEU HD22 1 1
7 13830 3 1 22 LEU HD23 H 9.557 -8.268 7.763 1.00 . C C . 40 LEU HD23 1 1
7 13831 3 1 22 LEU HG H 8.283 -6.368 7.277 1.00 . C C . 40 LEU HG 1 1
7 13832 3 1 22 LEU N N 8.621 -6.780 4.803 1.00 . C C . 40 LEU N 1 1
7 13833 3 1 22 LEU O O 7.527 -9.993 3.915 1.00 . C C . 40 LEU O 1 1
7 13834 3 1 23 TRP C C 7.042 -9.109 1.012 1.00 . C C . 41 TRP C 1 1
7 13835 3 1 23 TRP CA C 6.028 -8.618 2.046 1.00 . C C . 41 TRP CA 1 1
7 13836 3 1 23 TRP CB C 5.079 -7.591 1.413 1.00 . C C . 41 TRP CB 1 1
7 13837 3 1 23 TRP CD1 C 3.467 -8.960 0.021 1.00 . C C . 41 TRP CD1 1 1
7 13838 3 1 23 TRP CD2 C 4.973 -7.857 -1.230 1.00 . C C . 41 TRP CD2 1 1
7 13839 3 1 23 TRP CE2 C 4.155 -8.582 -2.125 1.00 . C C . 41 TRP CE2 1 1
7 13840 3 1 23 TRP CE3 C 6.002 -7.066 -1.769 1.00 . C C . 41 TRP CE3 1 1
7 13841 3 1 23 TRP CG C 4.529 -8.129 0.129 1.00 . C C . 41 TRP CG 1 1
7 13842 3 1 23 TRP CH2 C 5.373 -7.730 -4.020 1.00 . C C . 41 TRP CH2 1 1
7 13843 3 1 23 TRP CZ2 C 4.351 -8.523 -3.501 1.00 . C C . 41 TRP CZ2 1 1
7 13844 3 1 23 TRP CZ3 C 6.197 -7.001 -3.157 1.00 . C C . 41 TRP CZ3 1 1
7 13845 3 1 23 TRP H H 6.617 -7.065 3.360 1.00 . C C . 41 TRP H 1 1
7 13846 3 1 23 TRP HA H 5.446 -9.462 2.381 1.00 . C C . 41 TRP HA 1 1
7 13847 3 1 23 TRP HB2 H 4.267 -7.387 2.094 1.00 . C C . 41 TRP HB2 1 1
7 13848 3 1 23 TRP HB3 H 5.624 -6.679 1.215 1.00 . C C . 41 TRP HB3 1 1
7 13849 3 1 23 TRP HD1 H 2.890 -9.354 0.846 1.00 . C C . 41 TRP HD1 1 1
7 13850 3 1 23 TRP HE1 H 2.556 -9.835 -1.667 1.00 . C C . 41 TRP HE1 1 1
7 13851 3 1 23 TRP HE3 H 6.642 -6.502 -1.109 1.00 . C C . 41 TRP HE3 1 1
7 13852 3 1 23 TRP HH2 H 5.527 -7.676 -5.089 1.00 . C C . 41 TRP HH2 1 1
7 13853 3 1 23 TRP HZ2 H 3.717 -9.091 -4.163 1.00 . C C . 41 TRP HZ2 1 1
7 13854 3 1 23 TRP HZ3 H 6.981 -6.380 -3.564 1.00 . C C . 41 TRP HZ3 1 1
7 13855 3 1 23 TRP N N 6.694 -8.028 3.200 1.00 . C C . 41 TRP N 1 1
7 13856 3 1 23 TRP NE1 N 3.257 -9.245 -1.314 1.00 . C C . 41 TRP NE1 1 1
7 13857 3 1 23 TRP O O 6.937 -10.230 0.510 1.00 . C C . 41 TRP O 1 1
7 13858 3 1 24 ILE C C 9.868 -9.789 0.218 1.00 . C C . 42 ILE C 1 1
7 13859 3 1 24 ILE CA C 9.025 -8.626 -0.291 1.00 . C C . 42 ILE CA 1 1
7 13860 3 1 24 ILE CB C 9.925 -7.419 -0.593 1.00 . C C . 42 ILE CB 1 1
7 13861 3 1 24 ILE CD1 C 11.465 -6.396 -2.268 1.00 . C C . 42 ILE CD1 1 1
7 13862 3 1 24 ILE CG1 C 10.705 -7.667 -1.885 1.00 . C C . 42 ILE CG1 1 1
7 13863 3 1 24 ILE CG2 C 10.920 -7.191 0.555 1.00 . C C . 42 ILE CG2 1 1
7 13864 3 1 24 ILE H H 8.048 -7.381 1.118 1.00 . C C . 42 ILE H 1 1
7 13865 3 1 24 ILE HA H 8.528 -8.928 -1.201 1.00 . C C . 42 ILE HA 1 1
7 13866 3 1 24 ILE HB H 9.310 -6.538 -0.710 1.00 . C C . 42 ILE HB 1 1
7 13867 3 1 24 ILE HD11 H 10.777 -5.565 -2.308 1.00 . C C . 42 ILE HD11 1 1
7 13868 3 1 24 ILE HD12 H 11.927 -6.531 -3.235 1.00 . C C . 42 ILE HD12 1 1
7 13869 3 1 24 ILE HD13 H 12.227 -6.199 -1.530 1.00 . C C . 42 ILE HD13 1 1
7 13870 3 1 24 ILE HG12 H 11.405 -8.478 -1.735 1.00 . C C . 42 ILE HG12 1 1
7 13871 3 1 24 ILE HG13 H 10.020 -7.926 -2.678 1.00 . C C . 42 ILE HG13 1 1
7 13872 3 1 24 ILE HG21 H 11.300 -6.182 0.505 1.00 . C C . 42 ILE HG21 1 1
7 13873 3 1 24 ILE HG22 H 11.739 -7.890 0.471 1.00 . C C . 42 ILE HG22 1 1
7 13874 3 1 24 ILE HG23 H 10.422 -7.342 1.494 1.00 . C C . 42 ILE HG23 1 1
7 13875 3 1 24 ILE N N 8.014 -8.265 0.692 1.00 . C C . 42 ILE N 1 1
7 13876 3 1 24 ILE O O 10.210 -10.699 -0.534 1.00 . C C . 42 ILE O 1 1
7 13877 3 1 25 LEU C C 10.278 -12.130 2.041 1.00 . C C . 43 LEU C 1 1
7 13878 3 1 25 LEU CA C 11.012 -10.798 2.098 1.00 . C C . 43 LEU CA 1 1
7 13879 3 1 25 LEU CB C 11.346 -10.450 3.555 1.00 . C C . 43 LEU CB 1 1
7 13880 3 1 25 LEU CD1 C 13.481 -11.795 3.389 1.00 . C C . 43 LEU CD1 1 1
7 13881 3 1 25 LEU CD2 C 12.537 -11.171 5.636 1.00 . C C . 43 LEU CD2 1 1
7 13882 3 1 25 LEU CG C 12.189 -11.567 4.195 1.00 . C C . 43 LEU CG 1 1
7 13883 3 1 25 LEU H H 9.905 -8.992 2.050 1.00 . C C . 43 LEU H 1 1
7 13884 3 1 25 LEU HA H 11.928 -10.882 1.537 1.00 . C C . 43 LEU HA 1 1
7 13885 3 1 25 LEU HB2 H 11.903 -9.524 3.581 1.00 . C C . 43 LEU HB2 1 1
7 13886 3 1 25 LEU HB3 H 10.431 -10.332 4.112 1.00 . C C . 43 LEU HB3 1 1
7 13887 3 1 25 LEU HD11 H 14.240 -12.222 4.028 1.00 . C C . 43 LEU HD11 1 1
7 13888 3 1 25 LEU HD12 H 13.835 -10.855 2.992 1.00 . C C . 43 LEU HD12 1 1
7 13889 3 1 25 LEU HD13 H 13.279 -12.475 2.572 1.00 . C C . 43 LEU HD13 1 1
7 13890 3 1 25 LEU HD21 H 11.639 -10.854 6.148 1.00 . C C . 43 LEU HD21 1 1
7 13891 3 1 25 LEU HD22 H 13.251 -10.361 5.625 1.00 . C C . 43 LEU HD22 1 1
7 13892 3 1 25 LEU HD23 H 12.964 -12.020 6.150 1.00 . C C . 43 LEU HD23 1 1
7 13893 3 1 25 LEU HG H 11.618 -12.484 4.209 1.00 . C C . 43 LEU HG 1 1
7 13894 3 1 25 LEU N N 10.203 -9.745 1.499 1.00 . C C . 43 LEU N 1 1
7 13895 3 1 25 LEU O O 10.879 -13.171 1.777 1.00 . C C . 43 LEU O 1 1
7 13896 3 1 26 ASP C C 8.186 -13.939 0.896 1.00 . C C . 44 ASP C 1 1
7 13897 3 1 26 ASP CA C 8.167 -13.303 2.282 1.00 . C C . 44 ASP CA 1 1
7 13898 3 1 26 ASP CB C 6.727 -12.972 2.676 1.00 . C C . 44 ASP CB 1 1
7 13899 3 1 26 ASP CG C 6.647 -12.672 4.169 1.00 . C C . 44 ASP CG 1 1
7 13900 3 1 26 ASP H H 8.552 -11.234 2.508 1.00 . C C . 44 ASP H 1 1
7 13901 3 1 26 ASP HA H 8.572 -14.005 2.994 1.00 . C C . 44 ASP HA 1 1
7 13902 3 1 26 ASP HB2 H 6.393 -12.109 2.119 1.00 . C C . 44 ASP HB2 1 1
7 13903 3 1 26 ASP HB3 H 6.091 -13.814 2.447 1.00 . C C . 44 ASP HB3 1 1
7 13904 3 1 26 ASP N N 8.977 -12.091 2.298 1.00 . C C . 44 ASP N 1 1
7 13905 3 1 26 ASP O O 8.142 -15.161 0.763 1.00 . C C . 44 ASP O 1 1
7 13906 3 1 26 ASP OD1 O 7.589 -12.996 4.873 1.00 . C C . 44 ASP OD1 1 1
7 13907 3 1 26 ASP OD2 O 5.641 -12.122 4.589 1.00 . C C . 44 ASP OD2 1 1
7 13908 3 1 27 ARG C C 9.421 -14.584 -1.694 1.00 . C C . 45 ARG C 1 1
7 13909 3 1 27 ARG CA C 8.272 -13.597 -1.505 1.00 . C C . 45 ARG CA 1 1
7 13910 3 1 27 ARG CB C 8.437 -12.429 -2.481 1.00 . C C . 45 ARG CB 1 1
7 13911 3 1 27 ARG CD C 8.503 -11.772 -4.891 1.00 . C C . 45 ARG CD 1 1
7 13912 3 1 27 ARG CG C 8.358 -12.945 -3.920 1.00 . C C . 45 ARG CG 1 1
7 13913 3 1 27 ARG CZ C 8.486 -11.399 -7.288 1.00 . C C . 45 ARG CZ 1 1
7 13914 3 1 27 ARG H H 8.281 -12.135 0.032 1.00 . C C . 45 ARG H 1 1
7 13915 3 1 27 ARG HA H 7.338 -14.099 -1.710 1.00 . C C . 45 ARG HA 1 1
7 13916 3 1 27 ARG HB2 H 7.652 -11.707 -2.315 1.00 . C C . 45 ARG HB2 1 1
7 13917 3 1 27 ARG HB3 H 9.395 -11.964 -2.323 1.00 . C C . 45 ARG HB3 1 1
7 13918 3 1 27 ARG HD2 H 7.713 -11.059 -4.711 1.00 . C C . 45 ARG HD2 1 1
7 13919 3 1 27 ARG HD3 H 9.458 -11.292 -4.729 1.00 . C C . 45 ARG HD3 1 1
7 13920 3 1 27 ARG HE H 8.316 -13.203 -6.439 1.00 . C C . 45 ARG HE 1 1
7 13921 3 1 27 ARG HG2 H 9.155 -13.654 -4.096 1.00 . C C . 45 ARG HG2 1 1
7 13922 3 1 27 ARG HG3 H 7.406 -13.427 -4.081 1.00 . C C . 45 ARG HG3 1 1
7 13923 3 1 27 ARG HH11 H 8.695 -9.778 -6.131 1.00 . C C . 45 ARG HH11 1 1
7 13924 3 1 27 ARG HH12 H 8.680 -9.485 -7.838 1.00 . C C . 45 ARG HH12 1 1
7 13925 3 1 27 ARG HH21 H 8.294 -12.826 -8.677 1.00 . C C . 45 ARG HH21 1 1
7 13926 3 1 27 ARG HH22 H 8.453 -11.211 -9.281 1.00 . C C . 45 ARG HH22 1 1
7 13927 3 1 27 ARG N N 8.251 -13.102 -0.133 1.00 . C C . 45 ARG N 1 1
7 13928 3 1 27 ARG NE N 8.422 -12.244 -6.266 1.00 . C C . 45 ARG NE 1 1
7 13929 3 1 27 ARG NH1 N 8.631 -10.121 -7.069 1.00 . C C . 45 ARG NH1 1 1
7 13930 3 1 27 ARG NH2 N 8.404 -11.847 -8.511 1.00 . C C . 45 ARG NH2 1 1
7 13931 3 1 27 ARG O O 9.259 -15.618 -2.344 1.00 . C C . 45 ARG O 1 1
7 13932 3 1 28 LEU C C 11.466 -16.487 -0.617 1.00 . C C . 46 LEU C 1 1
7 13933 3 1 28 LEU CA C 11.747 -15.125 -1.253 1.00 . C C . 46 LEU CA 1 1
7 13934 3 1 28 LEU CB C 12.961 -14.474 -0.569 1.00 . C C . 46 LEU CB 1 1
7 13935 3 1 28 LEU CD1 C 12.594 -12.288 -1.722 1.00 . C C . 46 LEU CD1 1 1
7 13936 3 1 28 LEU CD2 C 14.860 -12.872 -0.850 1.00 . C C . 46 LEU CD2 1 1
7 13937 3 1 28 LEU CG C 13.588 -13.427 -1.497 1.00 . C C . 46 LEU CG 1 1
7 13938 3 1 28 LEU H H 10.651 -13.421 -0.625 1.00 . C C . 46 LEU H 1 1
7 13939 3 1 28 LEU HA H 11.965 -15.272 -2.300 1.00 . C C . 46 LEU HA 1 1
7 13940 3 1 28 LEU HB2 H 12.643 -13.996 0.349 1.00 . C C . 46 LEU HB2 1 1
7 13941 3 1 28 LEU HB3 H 13.699 -15.230 -0.339 1.00 . C C . 46 LEU HB3 1 1
7 13942 3 1 28 LEU HD11 H 13.109 -11.442 -2.156 1.00 . C C . 46 LEU HD11 1 1
7 13943 3 1 28 LEU HD12 H 12.157 -11.998 -0.778 1.00 . C C . 46 LEU HD12 1 1
7 13944 3 1 28 LEU HD13 H 11.814 -12.617 -2.395 1.00 . C C . 46 LEU HD13 1 1
7 13945 3 1 28 LEU HD21 H 15.190 -12.000 -1.393 1.00 . C C . 46 LEU HD21 1 1
7 13946 3 1 28 LEU HD22 H 15.635 -13.625 -0.874 1.00 . C C . 46 LEU HD22 1 1
7 13947 3 1 28 LEU HD23 H 14.653 -12.602 0.175 1.00 . C C . 46 LEU HD23 1 1
7 13948 3 1 28 LEU HG H 13.834 -13.884 -2.444 1.00 . C C . 46 LEU HG 1 1
7 13949 3 1 28 LEU N N 10.579 -14.260 -1.129 1.00 . C C . 46 LEU N 1 1
7 13950 3 1 28 LEU O O 11.853 -17.523 -1.156 1.00 . C C . 46 LEU O 1 1
7 13951 3 1 29 PHE C C 9.123 -18.260 0.764 1.00 . C C . 47 PHE C 1 1
7 13952 3 1 29 PHE CA C 10.471 -17.718 1.233 1.00 . C C . 47 PHE CA 1 1
7 13953 3 1 29 PHE CB C 10.421 -17.459 2.737 1.00 . C C . 47 PHE CB 1 1
7 13954 3 1 29 PHE CD1 C 12.332 -15.903 3.255 1.00 . C C . 47 PHE CD1 1 1
7 13955 3 1 29 PHE CD2 C 12.605 -18.269 3.709 1.00 . C C . 47 PHE CD2 1 1
7 13956 3 1 29 PHE CE1 C 13.627 -15.661 3.723 1.00 . C C . 47 PHE CE1 1 1
7 13957 3 1 29 PHE CE2 C 13.901 -18.027 4.179 1.00 . C C . 47 PHE CE2 1 1
7 13958 3 1 29 PHE CG C 11.820 -17.204 3.247 1.00 . C C . 47 PHE CG 1 1
7 13959 3 1 29 PHE CZ C 14.413 -16.725 4.186 1.00 . C C . 47 PHE CZ 1 1
7 13960 3 1 29 PHE H H 10.512 -15.621 0.916 1.00 . C C . 47 PHE H 1 1
7 13961 3 1 29 PHE HA H 11.235 -18.457 1.030 1.00 . C C . 47 PHE HA 1 1
7 13962 3 1 29 PHE HB2 H 9.803 -16.595 2.935 1.00 . C C . 47 PHE HB2 1 1
7 13963 3 1 29 PHE HB3 H 10.007 -18.321 3.239 1.00 . C C . 47 PHE HB3 1 1
7 13964 3 1 29 PHE HD1 H 11.726 -15.083 2.898 1.00 . C C . 47 PHE HD1 1 1
7 13965 3 1 29 PHE HD2 H 12.209 -19.275 3.704 1.00 . C C . 47 PHE HD2 1 1
7 13966 3 1 29 PHE HE1 H 14.021 -14.655 3.727 1.00 . C C . 47 PHE HE1 1 1
7 13967 3 1 29 PHE HE2 H 14.508 -18.849 4.535 1.00 . C C . 47 PHE HE2 1 1
7 13968 3 1 29 PHE HZ H 15.413 -16.540 4.548 1.00 . C C . 47 PHE HZ 1 1
7 13969 3 1 29 PHE N N 10.794 -16.476 0.531 1.00 . C C . 47 PHE N 1 1
7 13970 3 1 29 PHE O O 8.708 -19.347 1.167 1.00 . C C . 47 PHE O 1 1
7 13971 3 1 30 PHE C C 6.859 -17.230 -1.943 1.00 . C C . 48 PHE C 1 1
7 13972 3 1 30 PHE CA C 7.144 -17.907 -0.608 1.00 . C C . 48 PHE CA 1 1
7 13973 3 1 30 PHE CB C 6.045 -17.549 0.394 1.00 . C C . 48 PHE CB 1 1
7 13974 3 1 30 PHE CD1 C 5.684 -19.701 1.653 1.00 . C C . 48 PHE CD1 1 1
7 13975 3 1 30 PHE CD2 C 6.843 -17.882 2.761 1.00 . C C . 48 PHE CD2 1 1
7 13976 3 1 30 PHE CE1 C 5.820 -20.487 2.802 1.00 . C C . 48 PHE CE1 1 1
7 13977 3 1 30 PHE CE2 C 6.978 -18.670 3.912 1.00 . C C . 48 PHE CE2 1 1
7 13978 3 1 30 PHE CG C 6.194 -18.397 1.632 1.00 . C C . 48 PHE CG 1 1
7 13979 3 1 30 PHE CZ C 6.467 -19.974 3.931 1.00 . C C . 48 PHE CZ 1 1
7 13980 3 1 30 PHE H H 8.828 -16.638 -0.372 1.00 . C C . 48 PHE H 1 1
7 13981 3 1 30 PHE HA H 7.146 -18.975 -0.755 1.00 . C C . 48 PHE HA 1 1
7 13982 3 1 30 PHE HB2 H 6.126 -16.504 0.659 1.00 . C C . 48 PHE HB2 1 1
7 13983 3 1 30 PHE HB3 H 5.080 -17.732 -0.053 1.00 . C C . 48 PHE HB3 1 1
7 13984 3 1 30 PHE HD1 H 5.184 -20.098 0.780 1.00 . C C . 48 PHE HD1 1 1
7 13985 3 1 30 PHE HD2 H 7.236 -16.878 2.745 1.00 . C C . 48 PHE HD2 1 1
7 13986 3 1 30 PHE HE1 H 5.426 -21.494 2.816 1.00 . C C . 48 PHE HE1 1 1
7 13987 3 1 30 PHE HE2 H 7.478 -18.273 4.782 1.00 . C C . 48 PHE HE2 1 1
7 13988 3 1 30 PHE HZ H 6.572 -20.581 4.817 1.00 . C C . 48 PHE HZ 1 1
7 13989 3 1 30 PHE N N 8.445 -17.495 -0.088 1.00 . C C . 48 PHE N 1 1
7 13990 3 1 30 PHE O O 5.945 -16.413 -2.054 1.00 . C C . 48 PHE O 1 1
7 13991 3 1 31 LYS C C 6.374 -17.741 -5.051 1.00 . C C . 49 LYS C 1 1
7 13992 3 1 31 LYS CA C 7.469 -17.004 -4.285 1.00 . C C . 49 LYS CA 1 1
7 13993 3 1 31 LYS CB C 8.788 -17.078 -5.062 1.00 . C C . 49 LYS CB 1 1
7 13994 3 1 31 LYS CD C 10.554 -18.604 -5.953 1.00 . C C . 49 LYS CD 1 1
7 13995 3 1 31 LYS CE C 10.879 -20.059 -6.300 1.00 . C C . 49 LYS CE 1 1
7 13996 3 1 31 LYS CG C 9.192 -18.541 -5.259 1.00 . C C . 49 LYS CG 1 1
7 13997 3 1 31 LYS H H 8.354 -18.238 -2.808 1.00 . C C . 49 LYS H 1 1
7 13998 3 1 31 LYS HA H 7.184 -15.967 -4.183 1.00 . C C . 49 LYS HA 1 1
7 13999 3 1 31 LYS HB2 H 8.664 -16.605 -6.024 1.00 . C C . 49 LYS HB2 1 1
7 14000 3 1 31 LYS HB3 H 9.559 -16.565 -4.505 1.00 . C C . 49 LYS HB3 1 1
7 14001 3 1 31 LYS HD2 H 10.525 -18.016 -6.857 1.00 . C C . 49 LYS HD2 1 1
7 14002 3 1 31 LYS HD3 H 11.315 -18.215 -5.293 1.00 . C C . 49 LYS HD3 1 1
7 14003 3 1 31 LYS HE2 H 10.107 -20.456 -6.940 1.00 . C C . 49 LYS HE2 1 1
7 14004 3 1 31 LYS HE3 H 11.830 -20.103 -6.810 1.00 . C C . 49 LYS HE3 1 1
7 14005 3 1 31 LYS HG2 H 9.255 -19.030 -4.298 1.00 . C C . 49 LYS HG2 1 1
7 14006 3 1 31 LYS HG3 H 8.458 -19.042 -5.871 1.00 . C C . 49 LYS HG3 1 1
7 14007 3 1 31 LYS HZ1 H 11.239 -20.253 -4.257 1.00 . C C . 49 LYS HZ1 1 1
7 14008 3 1 31 LYS HZ2 H 11.645 -21.627 -5.164 1.00 . C C . 49 LYS HZ2 1 1
7 14009 3 1 31 LYS HZ3 H 10.013 -21.273 -4.846 1.00 . C C . 49 LYS HZ3 1 1
7 14010 3 1 31 LYS N N 7.644 -17.580 -2.957 1.00 . C C . 49 LYS N 1 1
7 14011 3 1 31 LYS NZ N 10.949 -20.864 -5.048 1.00 . C C . 49 LYS NZ 1 1
7 14012 3 1 31 LYS O O 5.837 -18.694 -4.506 1.00 . C C . 49 LYS O 1 1
7 14013 3 1 31 LYS OXT O 6.087 -17.343 -6.167 1.00 . C C . 49 LYS OXT 1 1
7 14014 4 1 1 SER C C -9.156 20.002 6.784 1.00 . D D . 19 SER C 1 1
7 14015 4 1 1 SER CA C -9.465 18.754 7.606 1.00 . D D . 19 SER CA 1 1
7 14016 4 1 1 SER CB C -9.223 19.036 9.089 1.00 . D D . 19 SER CB 1 1
7 14017 4 1 1 SER H1 H -8.061 17.262 7.980 1.00 . D D . 19 SER H1 1 1
7 14018 4 1 1 SER H2 H -7.910 17.990 6.453 1.00 . D D . 19 SER H2 1 1
7 14019 4 1 1 SER H3 H -9.163 16.881 6.750 1.00 . D D . 19 SER H3 1 1
7 14020 4 1 1 SER HA H -10.499 18.476 7.459 1.00 . D D . 19 SER HA 1 1
7 14021 4 1 1 SER HB2 H -8.204 19.357 9.236 1.00 . D D . 19 SER HB2 1 1
7 14022 4 1 1 SER HB3 H -9.894 19.816 9.421 1.00 . D D . 19 SER HB3 1 1
7 14023 4 1 1 SER HG H -8.816 17.188 9.546 1.00 . D D . 19 SER HG 1 1
7 14024 4 1 1 SER N N -8.584 17.638 7.164 1.00 . D D . 19 SER N 1 1
7 14025 4 1 1 SER O O -10.062 20.709 6.345 1.00 . D D . 19 SER O 1 1
7 14026 4 1 1 SER OG O -9.451 17.848 9.836 1.00 . D D . 19 SER OG 1 1
7 14027 4 1 2 ASN C C -7.353 21.086 4.324 1.00 . D D . 20 ASN C 1 1
7 14028 4 1 2 ASN CA C -7.439 21.430 5.807 1.00 . D D . 20 ASN CA 1 1
7 14029 4 1 2 ASN CB C -6.073 21.912 6.301 1.00 . D D . 20 ASN CB 1 1
7 14030 4 1 2 ASN CG C -5.023 20.829 6.075 1.00 . D D . 20 ASN CG 1 1
7 14031 4 1 2 ASN H H -7.189 19.662 6.954 1.00 . D D . 20 ASN H 1 1
7 14032 4 1 2 ASN HA H -8.157 22.227 5.940 1.00 . D D . 20 ASN HA 1 1
7 14033 4 1 2 ASN HB2 H -5.791 22.803 5.758 1.00 . D D . 20 ASN HB2 1 1
7 14034 4 1 2 ASN HB3 H -6.133 22.139 7.353 1.00 . D D . 20 ASN HB3 1 1
7 14035 4 1 2 ASN HD21 H -3.548 21.888 6.877 1.00 . D D . 20 ASN HD21 1 1
7 14036 4 1 2 ASN HD22 H -3.113 20.347 6.312 1.00 . D D . 20 ASN HD22 1 1
7 14037 4 1 2 ASN N N -7.866 20.264 6.578 1.00 . D D . 20 ASN N 1 1
7 14038 4 1 2 ASN ND2 N -3.792 21.040 6.452 1.00 . D D . 20 ASN ND2 1 1
7 14039 4 1 2 ASN O O -7.515 19.928 3.935 1.00 . D D . 20 ASN O 1 1
7 14040 4 1 2 ASN OD1 O -5.334 19.764 5.541 1.00 . D D . 20 ASN OD1 1 1
7 14041 4 1 3 ASP C C -5.829 20.967 1.733 1.00 . D D . 21 ASP C 1 1
7 14042 4 1 3 ASP CA C -6.994 21.894 2.062 1.00 . D D . 21 ASP CA 1 1
7 14043 4 1 3 ASP CB C -6.793 23.238 1.357 1.00 . D D . 21 ASP CB 1 1
7 14044 4 1 3 ASP CG C -8.085 24.046 1.399 1.00 . D D . 21 ASP CG 1 1
7 14045 4 1 3 ASP H H -6.980 22.997 3.870 1.00 . D D . 21 ASP H 1 1
7 14046 4 1 3 ASP HA H -7.909 21.447 1.705 1.00 . D D . 21 ASP HA 1 1
7 14047 4 1 3 ASP HB2 H -6.008 23.788 1.856 1.00 . D D . 21 ASP HB2 1 1
7 14048 4 1 3 ASP HB3 H -6.511 23.064 0.330 1.00 . D D . 21 ASP HB3 1 1
7 14049 4 1 3 ASP N N -7.098 22.097 3.502 1.00 . D D . 21 ASP N 1 1
7 14050 4 1 3 ASP O O -5.925 20.128 0.836 1.00 . D D . 21 ASP O 1 1
7 14051 4 1 3 ASP OD1 O -9.106 23.477 1.747 1.00 . D D . 21 ASP OD1 1 1
7 14052 4 1 3 ASP OD2 O -8.033 25.223 1.083 1.00 . D D . 21 ASP OD2 1 1
7 14053 4 1 4 SER C C -3.877 18.824 2.395 1.00 . D D . 22 SER C 1 1
7 14054 4 1 4 SER CA C -3.547 20.305 2.232 1.00 . D D . 22 SER CA 1 1
7 14055 4 1 4 SER CB C -2.445 20.689 3.219 1.00 . D D . 22 SER CB 1 1
7 14056 4 1 4 SER H H -4.709 21.817 3.156 1.00 . D D . 22 SER H 1 1
7 14057 4 1 4 SER HA H -3.190 20.476 1.227 1.00 . D D . 22 SER HA 1 1
7 14058 4 1 4 SER HB2 H -2.787 20.517 4.226 1.00 . D D . 22 SER HB2 1 1
7 14059 4 1 4 SER HB3 H -1.569 20.082 3.031 1.00 . D D . 22 SER HB3 1 1
7 14060 4 1 4 SER HG H -2.908 22.577 3.286 1.00 . D D . 22 SER HG 1 1
7 14061 4 1 4 SER N N -4.728 21.127 2.458 1.00 . D D . 22 SER N 1 1
7 14062 4 1 4 SER O O -3.412 17.986 1.622 1.00 . D D . 22 SER O 1 1
7 14063 4 1 4 SER OG O -2.128 22.066 3.059 1.00 . D D . 22 SER OG 1 1
7 14064 4 1 5 SER C C -6.508 16.894 3.194 1.00 . D D . 23 SER C 1 1
7 14065 4 1 5 SER CA C -5.081 17.122 3.663 1.00 . D D . 23 SER CA 1 1
7 14066 4 1 5 SER CB C -4.986 16.827 5.160 1.00 . D D . 23 SER CB 1 1
7 14067 4 1 5 SER H H -5.030 19.216 3.983 1.00 . D D . 23 SER H 1 1
7 14068 4 1 5 SER HA H -4.423 16.446 3.130 1.00 . D D . 23 SER HA 1 1
7 14069 4 1 5 SER HB2 H -4.039 17.172 5.538 1.00 . D D . 23 SER HB2 1 1
7 14070 4 1 5 SER HB3 H -5.787 17.340 5.677 1.00 . D D . 23 SER HB3 1 1
7 14071 4 1 5 SER HG H -5.918 15.253 5.827 1.00 . D D . 23 SER HG 1 1
7 14072 4 1 5 SER N N -4.686 18.506 3.404 1.00 . D D . 23 SER N 1 1
7 14073 4 1 5 SER O O -7.465 17.197 3.909 1.00 . D D . 23 SER O 1 1
7 14074 4 1 5 SER OG O -5.091 15.424 5.370 1.00 . D D . 23 SER OG 1 1
7 14075 4 1 6 ASP C C -8.587 14.854 2.051 1.00 . D D . 24 ASP C 1 1
7 14076 4 1 6 ASP CA C -7.975 16.119 1.432 1.00 . D D . 24 ASP CA 1 1
7 14077 4 1 6 ASP CB C -7.885 15.962 -0.096 1.00 . D D . 24 ASP CB 1 1
7 14078 4 1 6 ASP CG C -7.836 17.335 -0.767 1.00 . D D . 24 ASP CG 1 1
7 14079 4 1 6 ASP H H -5.858 16.155 1.456 1.00 . D D . 24 ASP H 1 1
7 14080 4 1 6 ASP HA H -8.595 16.967 1.659 1.00 . D D . 24 ASP HA 1 1
7 14081 4 1 6 ASP HB2 H -6.991 15.411 -0.345 1.00 . D D . 24 ASP HB2 1 1
7 14082 4 1 6 ASP HB3 H -8.749 15.422 -0.458 1.00 . D D . 24 ASP HB3 1 1
7 14083 4 1 6 ASP N N -6.651 16.367 1.985 1.00 . D D . 24 ASP N 1 1
7 14084 4 1 6 ASP O O -7.860 13.947 2.461 1.00 . D D . 24 ASP O 1 1
7 14085 4 1 6 ASP OD1 O -8.608 18.194 -0.370 1.00 . D D . 24 ASP OD1 1 1
7 14086 4 1 6 ASP OD2 O -7.034 17.506 -1.670 1.00 . D D . 24 ASP OD2 1 1
7 14087 4 1 7 PRO C C -9.991 12.250 2.172 1.00 . D D . 25 PRO C 1 1
7 14088 4 1 7 PRO CA C -10.589 13.563 2.688 1.00 . D D . 25 PRO CA 1 1
7 14089 4 1 7 PRO CB C -12.040 13.714 2.203 1.00 . D D . 25 PRO CB 1 1
7 14090 4 1 7 PRO CD C -10.873 15.791 1.688 1.00 . D D . 25 PRO CD 1 1
7 14091 4 1 7 PRO CG C -12.249 15.183 2.005 1.00 . D D . 25 PRO CG 1 1
7 14092 4 1 7 PRO HA H -10.562 13.589 3.766 1.00 . D D . 25 PRO HA 1 1
7 14093 4 1 7 PRO HB2 H -12.182 13.184 1.266 1.00 . D D . 25 PRO HB2 1 1
7 14094 4 1 7 PRO HB3 H -12.727 13.337 2.948 1.00 . D D . 25 PRO HB3 1 1
7 14095 4 1 7 PRO HD2 H -10.776 15.990 0.628 1.00 . D D . 25 PRO HD2 1 1
7 14096 4 1 7 PRO HD3 H -10.732 16.698 2.258 1.00 . D D . 25 PRO HD3 1 1
7 14097 4 1 7 PRO HG2 H -12.933 15.353 1.181 1.00 . D D . 25 PRO HG2 1 1
7 14098 4 1 7 PRO HG3 H -12.646 15.629 2.907 1.00 . D D . 25 PRO HG3 1 1
7 14099 4 1 7 PRO N N -9.902 14.763 2.118 1.00 . D D . 25 PRO N 1 1
7 14100 4 1 7 PRO O O -9.865 11.280 2.920 1.00 . D D . 25 PRO O 1 1
7 14101 4 1 8 LEU C C -7.744 10.663 0.965 1.00 . D D . 26 LEU C 1 1
7 14102 4 1 8 LEU CA C -9.066 11.020 0.291 1.00 . D D . 26 LEU CA 1 1
7 14103 4 1 8 LEU CB C -8.839 11.247 -1.211 1.00 . D D . 26 LEU CB 1 1
7 14104 4 1 8 LEU CD1 C -11.181 12.086 -1.459 1.00 . D D . 26 LEU CD1 1 1
7 14105 4 1 8 LEU CD2 C -9.913 11.295 -3.465 1.00 . D D . 26 LEU CD2 1 1
7 14106 4 1 8 LEU CG C -10.157 11.069 -1.970 1.00 . D D . 26 LEU CG 1 1
7 14107 4 1 8 LEU H H -9.766 13.021 0.337 1.00 . D D . 26 LEU H 1 1
7 14108 4 1 8 LEU HA H -9.757 10.199 0.423 1.00 . D D . 26 LEU HA 1 1
7 14109 4 1 8 LEU HB2 H -8.465 12.248 -1.369 1.00 . D D . 26 LEU HB2 1 1
7 14110 4 1 8 LEU HB3 H -8.117 10.532 -1.582 1.00 . D D . 26 LEU HB3 1 1
7 14111 4 1 8 LEU HD11 H -11.556 11.768 -0.498 1.00 . D D . 26 LEU HD11 1 1
7 14112 4 1 8 LEU HD12 H -12.001 12.154 -2.161 1.00 . D D . 26 LEU HD12 1 1
7 14113 4 1 8 LEU HD13 H -10.712 13.054 -1.360 1.00 . D D . 26 LEU HD13 1 1
7 14114 4 1 8 LEU HD21 H -9.382 12.223 -3.607 1.00 . D D . 26 LEU HD21 1 1
7 14115 4 1 8 LEU HD22 H -10.861 11.338 -3.982 1.00 . D D . 26 LEU HD22 1 1
7 14116 4 1 8 LEU HD23 H -9.325 10.479 -3.861 1.00 . D D . 26 LEU HD23 1 1
7 14117 4 1 8 LEU HG H -10.533 10.069 -1.810 1.00 . D D . 26 LEU HG 1 1
7 14118 4 1 8 LEU N N -9.636 12.223 0.890 1.00 . D D . 26 LEU N 1 1
7 14119 4 1 8 LEU O O -7.474 9.494 1.247 1.00 . D D . 26 LEU O 1 1
7 14120 4 1 9 VAL C C -5.826 10.888 3.265 1.00 . D D . 27 VAL C 1 1
7 14121 4 1 9 VAL CA C -5.633 11.450 1.859 1.00 . D D . 27 VAL CA 1 1
7 14122 4 1 9 VAL CB C -4.850 12.764 1.933 1.00 . D D . 27 VAL CB 1 1
7 14123 4 1 9 VAL CG1 C -3.567 12.559 2.745 1.00 . D D . 27 VAL CG1 1 1
7 14124 4 1 9 VAL CG2 C -4.483 13.222 0.518 1.00 . D D . 27 VAL CG2 1 1
7 14125 4 1 9 VAL H H -7.187 12.585 0.974 1.00 . D D . 27 VAL H 1 1
7 14126 4 1 9 VAL HA H -5.070 10.740 1.274 1.00 . D D . 27 VAL HA 1 1
7 14127 4 1 9 VAL HB H -5.458 13.519 2.409 1.00 . D D . 27 VAL HB 1 1
7 14128 4 1 9 VAL HG11 H -3.814 12.491 3.794 1.00 . D D . 27 VAL HG11 1 1
7 14129 4 1 9 VAL HG12 H -2.902 13.394 2.585 1.00 . D D . 27 VAL HG12 1 1
7 14130 4 1 9 VAL HG13 H -3.084 11.648 2.430 1.00 . D D . 27 VAL HG13 1 1
7 14131 4 1 9 VAL HG21 H -3.761 12.540 0.095 1.00 . D D . 27 VAL HG21 1 1
7 14132 4 1 9 VAL HG22 H -4.059 14.215 0.560 1.00 . D D . 27 VAL HG22 1 1
7 14133 4 1 9 VAL HG23 H -5.370 13.234 -0.098 1.00 . D D . 27 VAL HG23 1 1
7 14134 4 1 9 VAL N N -6.922 11.674 1.219 1.00 . D D . 27 VAL N 1 1
7 14135 4 1 9 VAL O O -5.160 9.930 3.658 1.00 . D D . 27 VAL O 1 1
7 14136 4 1 10 VAL C C -7.525 9.610 5.384 1.00 . D D . 28 VAL C 1 1
7 14137 4 1 10 VAL CA C -6.997 11.042 5.381 1.00 . D D . 28 VAL CA 1 1
7 14138 4 1 10 VAL CB C -8.021 11.968 6.045 1.00 . D D . 28 VAL CB 1 1
7 14139 4 1 10 VAL CG1 C -8.411 11.411 7.418 1.00 . D D . 28 VAL CG1 1 1
7 14140 4 1 10 VAL CG2 C -7.412 13.363 6.216 1.00 . D D . 28 VAL CG2 1 1
7 14141 4 1 10 VAL H H -7.238 12.254 3.658 1.00 . D D . 28 VAL H 1 1
7 14142 4 1 10 VAL HA H -6.076 11.078 5.944 1.00 . D D . 28 VAL HA 1 1
7 14143 4 1 10 VAL HB H -8.901 12.033 5.424 1.00 . D D . 28 VAL HB 1 1
7 14144 4 1 10 VAL HG11 H -8.917 12.177 7.987 1.00 . D D . 28 VAL HG11 1 1
7 14145 4 1 10 VAL HG12 H -7.522 11.099 7.947 1.00 . D D . 28 VAL HG12 1 1
7 14146 4 1 10 VAL HG13 H -9.070 10.565 7.289 1.00 . D D . 28 VAL HG13 1 1
7 14147 4 1 10 VAL HG21 H -8.162 14.038 6.599 1.00 . D D . 28 VAL HG21 1 1
7 14148 4 1 10 VAL HG22 H -7.061 13.720 5.260 1.00 . D D . 28 VAL HG22 1 1
7 14149 4 1 10 VAL HG23 H -6.584 13.313 6.907 1.00 . D D . 28 VAL HG23 1 1
7 14150 4 1 10 VAL N N -6.738 11.490 4.020 1.00 . D D . 28 VAL N 1 1
7 14151 4 1 10 VAL O O -7.044 8.763 6.135 1.00 . D D . 28 VAL O 1 1
7 14152 4 1 11 ALA C C -8.060 6.998 3.998 1.00 . D D . 29 ALA C 1 1
7 14153 4 1 11 ALA CA C -9.098 8.012 4.453 1.00 . D D . 29 ALA CA 1 1
7 14154 4 1 11 ALA CB C -10.274 8.012 3.472 1.00 . D D . 29 ALA CB 1 1
7 14155 4 1 11 ALA H H -8.853 10.059 3.957 1.00 . D D . 29 ALA H 1 1
7 14156 4 1 11 ALA HA H -9.457 7.727 5.436 1.00 . D D . 29 ALA HA 1 1
7 14157 4 1 11 ALA HB1 H -10.869 8.902 3.623 1.00 . D D . 29 ALA HB1 1 1
7 14158 4 1 11 ALA HB2 H -10.884 7.139 3.641 1.00 . D D . 29 ALA HB2 1 1
7 14159 4 1 11 ALA HB3 H -9.900 7.998 2.457 1.00 . D D . 29 ALA HB3 1 1
7 14160 4 1 11 ALA N N -8.512 9.346 4.535 1.00 . D D . 29 ALA N 1 1
7 14161 4 1 11 ALA O O -8.046 5.858 4.460 1.00 . D D . 29 ALA O 1 1
7 14162 4 1 12 ALA C C -5.300 6.027 3.724 1.00 . D D . 30 ALA C 1 1
7 14163 4 1 12 ALA CA C -6.160 6.536 2.578 1.00 . D D . 30 ALA CA 1 1
7 14164 4 1 12 ALA CB C -5.285 7.281 1.569 1.00 . D D . 30 ALA CB 1 1
7 14165 4 1 12 ALA H H -7.253 8.339 2.753 1.00 . D D . 30 ALA H 1 1
7 14166 4 1 12 ALA HA H -6.626 5.696 2.086 1.00 . D D . 30 ALA HA 1 1
7 14167 4 1 12 ALA HB1 H -4.796 8.108 2.058 1.00 . D D . 30 ALA HB1 1 1
7 14168 4 1 12 ALA HB2 H -5.903 7.653 0.764 1.00 . D D . 30 ALA HB2 1 1
7 14169 4 1 12 ALA HB3 H -4.542 6.606 1.170 1.00 . D D . 30 ALA HB3 1 1
7 14170 4 1 12 ALA N N -7.193 7.420 3.087 1.00 . D D . 30 ALA N 1 1
7 14171 4 1 12 ALA O O -4.893 4.865 3.741 1.00 . D D . 30 ALA O 1 1
7 14172 4 1 13 ASN C C -4.920 5.448 6.653 1.00 . D D . 31 ASN C 1 1
7 14173 4 1 13 ASN CA C -4.213 6.521 5.826 1.00 . D D . 31 ASN CA 1 1
7 14174 4 1 13 ASN CB C -3.955 7.744 6.707 1.00 . D D . 31 ASN CB 1 1
7 14175 4 1 13 ASN CG C -3.127 8.769 5.940 1.00 . D D . 31 ASN CG 1 1
7 14176 4 1 13 ASN H H -5.375 7.816 4.618 1.00 . D D . 31 ASN H 1 1
7 14177 4 1 13 ASN HA H -3.267 6.134 5.476 1.00 . D D . 31 ASN HA 1 1
7 14178 4 1 13 ASN HB2 H -4.898 8.186 6.993 1.00 . D D . 31 ASN HB2 1 1
7 14179 4 1 13 ASN HB3 H -3.418 7.442 7.591 1.00 . D D . 31 ASN HB3 1 1
7 14180 4 1 13 ASN HD21 H -4.220 10.315 6.541 1.00 . D D . 31 ASN HD21 1 1
7 14181 4 1 13 ASN HD22 H -2.926 10.698 5.512 1.00 . D D . 31 ASN HD22 1 1
7 14182 4 1 13 ASN N N -5.026 6.902 4.681 1.00 . D D . 31 ASN N 1 1
7 14183 4 1 13 ASN ND2 N -3.450 10.033 6.003 1.00 . D D . 31 ASN ND2 1 1
7 14184 4 1 13 ASN O O -4.301 4.480 7.090 1.00 . D D . 31 ASN O 1 1
7 14185 4 1 13 ASN OD1 O -2.167 8.410 5.260 1.00 . D D . 31 ASN OD1 1 1
7 14186 4 1 14 ILE C C -7.046 3.319 6.962 1.00 . D D . 32 ILE C 1 1
7 14187 4 1 14 ILE CA C -7.005 4.678 7.651 1.00 . D D . 32 ILE CA 1 1
7 14188 4 1 14 ILE CB C -8.435 5.199 7.831 1.00 . D D . 32 ILE CB 1 1
7 14189 4 1 14 ILE CD1 C -7.531 6.734 9.618 1.00 . D D . 32 ILE CD1 1 1
7 14190 4 1 14 ILE CG1 C -8.410 6.635 8.371 1.00 . D D . 32 ILE CG1 1 1
7 14191 4 1 14 ILE CG2 C -9.190 4.302 8.816 1.00 . D D . 32 ILE CG2 1 1
7 14192 4 1 14 ILE H H -6.664 6.425 6.492 1.00 . D D . 32 ILE H 1 1
7 14193 4 1 14 ILE HA H -6.546 4.561 8.621 1.00 . D D . 32 ILE HA 1 1
7 14194 4 1 14 ILE HB H -8.943 5.184 6.877 1.00 . D D . 32 ILE HB 1 1
7 14195 4 1 14 ILE HD11 H -6.493 6.793 9.324 1.00 . D D . 32 ILE HD11 1 1
7 14196 4 1 14 ILE HD12 H -7.679 5.866 10.240 1.00 . D D . 32 ILE HD12 1 1
7 14197 4 1 14 ILE HD13 H -7.798 7.622 10.171 1.00 . D D . 32 ILE HD13 1 1
7 14198 4 1 14 ILE HG12 H -8.020 7.289 7.613 1.00 . D D . 32 ILE HG12 1 1
7 14199 4 1 14 ILE HG13 H -9.415 6.940 8.621 1.00 . D D . 32 ILE HG13 1 1
7 14200 4 1 14 ILE HG21 H -9.218 3.292 8.435 1.00 . D D . 32 ILE HG21 1 1
7 14201 4 1 14 ILE HG22 H -10.198 4.669 8.937 1.00 . D D . 32 ILE HG22 1 1
7 14202 4 1 14 ILE HG23 H -8.684 4.312 9.772 1.00 . D D . 32 ILE HG23 1 1
7 14203 4 1 14 ILE N N -6.223 5.631 6.863 1.00 . D D . 32 ILE N 1 1
7 14204 4 1 14 ILE O O -6.902 2.280 7.605 1.00 . D D . 32 ILE O 1 1
7 14205 4 1 15 ILE C C -5.985 1.357 4.951 1.00 . D D . 33 ILE C 1 1
7 14206 4 1 15 ILE CA C -7.316 2.101 4.880 1.00 . D D . 33 ILE CA 1 1
7 14207 4 1 15 ILE CB C -7.651 2.423 3.425 1.00 . D D . 33 ILE CB 1 1
7 14208 4 1 15 ILE CD1 C -9.307 3.556 1.946 1.00 . D D . 33 ILE CD1 1 1
7 14209 4 1 15 ILE CG1 C -9.071 2.989 3.344 1.00 . D D . 33 ILE CG1 1 1
7 14210 4 1 15 ILE CG2 C -7.581 1.141 2.596 1.00 . D D . 33 ILE CG2 1 1
7 14211 4 1 15 ILE H H -7.361 4.195 5.194 1.00 . D D . 33 ILE H 1 1
7 14212 4 1 15 ILE HA H -8.092 1.469 5.284 1.00 . D D . 33 ILE HA 1 1
7 14213 4 1 15 ILE HB H -6.946 3.145 3.038 1.00 . D D . 33 ILE HB 1 1
7 14214 4 1 15 ILE HD11 H -8.594 4.346 1.751 1.00 . D D . 33 ILE HD11 1 1
7 14215 4 1 15 ILE HD12 H -10.309 3.949 1.878 1.00 . D D . 33 ILE HD12 1 1
7 14216 4 1 15 ILE HD13 H -9.179 2.769 1.218 1.00 . D D . 33 ILE HD13 1 1
7 14217 4 1 15 ILE HG12 H -9.784 2.199 3.537 1.00 . D D . 33 ILE HG12 1 1
7 14218 4 1 15 ILE HG13 H -9.190 3.773 4.075 1.00 . D D . 33 ILE HG13 1 1
7 14219 4 1 15 ILE HG21 H -8.064 1.297 1.644 1.00 . D D . 33 ILE HG21 1 1
7 14220 4 1 15 ILE HG22 H -8.084 0.345 3.129 1.00 . D D . 33 ILE HG22 1 1
7 14221 4 1 15 ILE HG23 H -6.548 0.873 2.438 1.00 . D D . 33 ILE HG23 1 1
7 14222 4 1 15 ILE N N -7.249 3.335 5.652 1.00 . D D . 33 ILE N 1 1
7 14223 4 1 15 ILE O O -5.956 0.136 5.097 1.00 . D D . 33 ILE O 1 1
7 14224 4 1 16 GLY C C -3.389 0.631 6.128 1.00 . D D . 34 GLY C 1 1
7 14225 4 1 16 GLY CA C -3.563 1.483 4.873 1.00 . D D . 34 GLY CA 1 1
7 14226 4 1 16 GLY H H -4.965 3.066 4.709 1.00 . D D . 34 GLY H 1 1
7 14227 4 1 16 GLY HA2 H -3.436 0.858 4.000 1.00 . D D . 34 GLY HA2 1 1
7 14228 4 1 16 GLY HA3 H -2.814 2.258 4.868 1.00 . D D . 34 GLY HA3 1 1
7 14229 4 1 16 GLY N N -4.887 2.097 4.832 1.00 . D D . 34 GLY N 1 1
7 14230 4 1 16 GLY O O -2.942 -0.513 6.052 1.00 . D D . 34 GLY O 1 1
7 14231 4 1 17 ILE C C -4.560 -0.741 8.563 1.00 . D D . 35 ILE C 1 1
7 14232 4 1 17 ILE CA C -3.617 0.460 8.541 1.00 . D D . 35 ILE CA 1 1
7 14233 4 1 17 ILE CB C -3.930 1.382 9.720 1.00 . D D . 35 ILE CB 1 1
7 14234 4 1 17 ILE CD1 C -1.584 2.318 9.532 1.00 . D D . 35 ILE CD1 1 1
7 14235 4 1 17 ILE CG1 C -3.078 2.657 9.625 1.00 . D D . 35 ILE CG1 1 1
7 14236 4 1 17 ILE CG2 C -3.643 0.660 11.039 1.00 . D D . 35 ILE CG2 1 1
7 14237 4 1 17 ILE H H -4.094 2.110 7.288 1.00 . D D . 35 ILE H 1 1
7 14238 4 1 17 ILE HA H -2.601 0.104 8.635 1.00 . D D . 35 ILE HA 1 1
7 14239 4 1 17 ILE HB H -4.976 1.652 9.686 1.00 . D D . 35 ILE HB 1 1
7 14240 4 1 17 ILE HD11 H -1.004 3.172 9.855 1.00 . D D . 35 ILE HD11 1 1
7 14241 4 1 17 ILE HD12 H -1.331 2.083 8.508 1.00 . D D . 35 ILE HD12 1 1
7 14242 4 1 17 ILE HD13 H -1.360 1.472 10.161 1.00 . D D . 35 ILE HD13 1 1
7 14243 4 1 17 ILE HG12 H -3.367 3.206 8.747 1.00 . D D . 35 ILE HG12 1 1
7 14244 4 1 17 ILE HG13 H -3.250 3.266 10.499 1.00 . D D . 35 ILE HG13 1 1
7 14245 4 1 17 ILE HG21 H -2.640 0.258 11.021 1.00 . D D . 35 ILE HG21 1 1
7 14246 4 1 17 ILE HG22 H -4.350 -0.148 11.167 1.00 . D D . 35 ILE HG22 1 1
7 14247 4 1 17 ILE HG23 H -3.737 1.356 11.860 1.00 . D D . 35 ILE HG23 1 1
7 14248 4 1 17 ILE N N -3.742 1.190 7.282 1.00 . D D . 35 ILE N 1 1
7 14249 4 1 17 ILE O O -4.188 -1.827 9.007 1.00 . D D . 35 ILE O 1 1
7 14250 4 1 18 LEU C C -6.303 -2.769 7.198 1.00 . D D . 36 LEU C 1 1
7 14251 4 1 18 LEU CA C -6.777 -1.609 8.072 1.00 . D D . 36 LEU CA 1 1
7 14252 4 1 18 LEU CB C -8.105 -1.072 7.535 1.00 . D D . 36 LEU CB 1 1
7 14253 4 1 18 LEU CD1 C -9.901 0.626 7.890 1.00 . D D . 36 LEU CD1 1 1
7 14254 4 1 18 LEU CD2 C -9.225 -0.868 9.802 1.00 . D D . 36 LEU CD2 1 1
7 14255 4 1 18 LEU CG C -8.729 -0.105 8.553 1.00 . D D . 36 LEU CG 1 1
7 14256 4 1 18 LEU H H -6.032 0.351 7.755 1.00 . D D . 36 LEU H 1 1
7 14257 4 1 18 LEU HA H -6.924 -1.970 9.074 1.00 . D D . 36 LEU HA 1 1
7 14258 4 1 18 LEU HB2 H -7.922 -0.543 6.609 1.00 . D D . 36 LEU HB2 1 1
7 14259 4 1 18 LEU HB3 H -8.782 -1.892 7.351 1.00 . D D . 36 LEU HB3 1 1
7 14260 4 1 18 LEU HD11 H -9.519 1.315 7.151 1.00 . D D . 36 LEU HD11 1 1
7 14261 4 1 18 LEU HD12 H -10.456 1.174 8.638 1.00 . D D . 36 LEU HD12 1 1
7 14262 4 1 18 LEU HD13 H -10.553 -0.091 7.412 1.00 . D D . 36 LEU HD13 1 1
7 14263 4 1 18 LEU HD21 H -9.563 -1.856 9.523 1.00 . D D . 36 LEU HD21 1 1
7 14264 4 1 18 LEU HD22 H -10.040 -0.326 10.261 1.00 . D D . 36 LEU HD22 1 1
7 14265 4 1 18 LEU HD23 H -8.418 -0.956 10.513 1.00 . D D . 36 LEU HD23 1 1
7 14266 4 1 18 LEU HG H -7.986 0.619 8.851 1.00 . D D . 36 LEU HG 1 1
7 14267 4 1 18 LEU N N -5.785 -0.537 8.089 1.00 . D D . 36 LEU N 1 1
7 14268 4 1 18 LEU O O -6.454 -3.934 7.565 1.00 . D D . 36 LEU O 1 1
7 14269 4 1 19 HIS C C -4.142 -4.299 5.803 1.00 . D D . 37 HIS C 1 1
7 14270 4 1 19 HIS CA C -5.234 -3.472 5.141 1.00 . D D . 37 HIS CA 1 1
7 14271 4 1 19 HIS CB C -4.678 -2.826 3.875 1.00 . D D . 37 HIS CB 1 1
7 14272 4 1 19 HIS CD2 C -3.194 -4.846 3.082 1.00 . D D . 37 HIS CD2 1 1
7 14273 4 1 19 HIS CE1 C -4.080 -5.126 1.128 1.00 . D D . 37 HIS CE1 1 1
7 14274 4 1 19 HIS CG C -4.180 -3.899 2.951 1.00 . D D . 37 HIS CG 1 1
7 14275 4 1 19 HIS H H -5.628 -1.501 5.804 1.00 . D D . 37 HIS H 1 1
7 14276 4 1 19 HIS HA H -6.046 -4.125 4.866 1.00 . D D . 37 HIS HA 1 1
7 14277 4 1 19 HIS HB2 H -5.460 -2.263 3.387 1.00 . D D . 37 HIS HB2 1 1
7 14278 4 1 19 HIS HB3 H -3.865 -2.164 4.133 1.00 . D D . 37 HIS HB3 1 1
7 14279 4 1 19 HIS HD2 H -2.568 -4.979 3.952 1.00 . D D . 37 HIS HD2 1 1
7 14280 4 1 19 HIS HE1 H -4.300 -5.511 0.150 1.00 . D D . 37 HIS HE1 1 1
7 14281 4 1 19 HIS HE2 H -2.520 -6.359 1.739 1.00 . D D . 37 HIS HE2 1 1
7 14282 4 1 19 HIS N N -5.728 -2.445 6.048 1.00 . D D . 37 HIS N 1 1
7 14283 4 1 19 HIS ND1 N -4.730 -4.097 1.698 1.00 . D D . 37 HIS ND1 1 1
7 14284 4 1 19 HIS NE2 N -3.132 -5.618 1.928 1.00 . D D . 37 HIS NE2 1 1
7 14285 4 1 19 HIS O O -4.121 -5.525 5.689 1.00 . D D . 37 HIS O 1 1
7 14286 4 1 20 LEU C C -2.636 -5.292 8.170 1.00 . D D . 38 LEU C 1 1
7 14287 4 1 20 LEU CA C -2.117 -4.303 7.134 1.00 . D D . 38 LEU CA 1 1
7 14288 4 1 20 LEU CB C -1.175 -3.257 7.793 1.00 . D D . 38 LEU CB 1 1
7 14289 4 1 20 LEU CD1 C 0.914 -1.925 7.414 1.00 . D D . 38 LEU CD1 1 1
7 14290 4 1 20 LEU CD2 C 1.029 -4.420 7.489 1.00 . D D . 38 LEU CD2 1 1
7 14291 4 1 20 LEU CG C 0.179 -3.213 7.061 1.00 . D D . 38 LEU CG 1 1
7 14292 4 1 20 LEU H H -3.280 -2.643 6.522 1.00 . D D . 38 LEU H 1 1
7 14293 4 1 20 LEU HA H -1.573 -4.861 6.387 1.00 . D D . 38 LEU HA 1 1
7 14294 4 1 20 LEU HB2 H -1.640 -2.284 7.736 1.00 . D D . 38 LEU HB2 1 1
7 14295 4 1 20 LEU HB3 H -1.007 -3.505 8.835 1.00 . D D . 38 LEU HB3 1 1
7 14296 4 1 20 LEU HD11 H 1.927 -1.985 7.048 1.00 . D D . 38 LEU HD11 1 1
7 14297 4 1 20 LEU HD12 H 0.923 -1.796 8.486 1.00 . D D . 38 LEU HD12 1 1
7 14298 4 1 20 LEU HD13 H 0.412 -1.088 6.953 1.00 . D D . 38 LEU HD13 1 1
7 14299 4 1 20 LEU HD21 H 1.795 -4.595 6.753 1.00 . D D . 38 LEU HD21 1 1
7 14300 4 1 20 LEU HD22 H 0.401 -5.294 7.570 1.00 . D D . 38 LEU HD22 1 1
7 14301 4 1 20 LEU HD23 H 1.491 -4.219 8.445 1.00 . D D . 38 LEU HD23 1 1
7 14302 4 1 20 LEU HG H 0.018 -3.247 5.993 1.00 . D D . 38 LEU HG 1 1
7 14303 4 1 20 LEU N N -3.223 -3.620 6.478 1.00 . D D . 38 LEU N 1 1
7 14304 4 1 20 LEU O O -2.102 -6.386 8.300 1.00 . D D . 38 LEU O 1 1
7 14305 4 1 21 ILE C C -4.772 -7.055 9.276 1.00 . D D . 39 ILE C 1 1
7 14306 4 1 21 ILE CA C -4.226 -5.779 9.918 1.00 . D D . 39 ILE CA 1 1
7 14307 4 1 21 ILE CB C -5.348 -5.048 10.659 1.00 . D D . 39 ILE CB 1 1
7 14308 4 1 21 ILE CD1 C -5.864 -3.011 12.028 1.00 . D D . 39 ILE CD1 1 1
7 14309 4 1 21 ILE CG1 C -4.746 -3.900 11.478 1.00 . D D . 39 ILE CG1 1 1
7 14310 4 1 21 ILE CG2 C -6.074 -6.022 11.591 1.00 . D D . 39 ILE CG2 1 1
7 14311 4 1 21 ILE H H -4.053 -4.013 8.761 1.00 . D D . 39 ILE H 1 1
7 14312 4 1 21 ILE HA H -3.453 -6.043 10.621 1.00 . D D . 39 ILE HA 1 1
7 14313 4 1 21 ILE HB H -6.051 -4.649 9.941 1.00 . D D . 39 ILE HB 1 1
7 14314 4 1 21 ILE HD11 H -5.438 -2.102 12.425 1.00 . D D . 39 ILE HD11 1 1
7 14315 4 1 21 ILE HD12 H -6.387 -3.535 12.814 1.00 . D D . 39 ILE HD12 1 1
7 14316 4 1 21 ILE HD13 H -6.554 -2.768 11.234 1.00 . D D . 39 ILE HD13 1 1
7 14317 4 1 21 ILE HG12 H -4.171 -4.305 12.299 1.00 . D D . 39 ILE HG12 1 1
7 14318 4 1 21 ILE HG13 H -4.100 -3.310 10.846 1.00 . D D . 39 ILE HG13 1 1
7 14319 4 1 21 ILE HG21 H -6.720 -6.664 11.008 1.00 . D D . 39 ILE HG21 1 1
7 14320 4 1 21 ILE HG22 H -6.668 -5.470 12.303 1.00 . D D . 39 ILE HG22 1 1
7 14321 4 1 21 ILE HG23 H -5.349 -6.626 12.118 1.00 . D D . 39 ILE HG23 1 1
7 14322 4 1 21 ILE N N -3.667 -4.903 8.902 1.00 . D D . 39 ILE N 1 1
7 14323 4 1 21 ILE O O -4.566 -8.157 9.783 1.00 . D D . 39 ILE O 1 1
7 14324 4 1 22 LEU C C -4.949 -8.864 6.778 1.00 . D D . 40 LEU C 1 1
7 14325 4 1 22 LEU CA C -6.040 -8.055 7.475 1.00 . D D . 40 LEU CA 1 1
7 14326 4 1 22 LEU CB C -7.075 -7.582 6.457 1.00 . D D . 40 LEU CB 1 1
7 14327 4 1 22 LEU CD1 C -9.172 -6.263 6.155 1.00 . D D . 40 LEU CD1 1 1
7 14328 4 1 22 LEU CD2 C -9.058 -7.982 7.986 1.00 . D D . 40 LEU CD2 1 1
7 14329 4 1 22 LEU CG C -8.259 -6.930 7.186 1.00 . D D . 40 LEU CG 1 1
7 14330 4 1 22 LEU H H -5.620 -6.005 7.802 1.00 . D D . 40 LEU H 1 1
7 14331 4 1 22 LEU HA H -6.526 -8.689 8.198 1.00 . D D . 40 LEU HA 1 1
7 14332 4 1 22 LEU HB2 H -6.620 -6.858 5.795 1.00 . D D . 40 LEU HB2 1 1
7 14333 4 1 22 LEU HB3 H -7.426 -8.425 5.879 1.00 . D D . 40 LEU HB3 1 1
7 14334 4 1 22 LEU HD11 H -8.667 -5.407 5.735 1.00 . D D . 40 LEU HD11 1 1
7 14335 4 1 22 LEU HD12 H -10.084 -5.942 6.636 1.00 . D D . 40 LEU HD12 1 1
7 14336 4 1 22 LEU HD13 H -9.407 -6.966 5.370 1.00 . D D . 40 LEU HD13 1 1
7 14337 4 1 22 LEU HD21 H -9.054 -8.926 7.459 1.00 . D D . 40 LEU HD21 1 1
7 14338 4 1 22 LEU HD22 H -10.077 -7.647 8.114 1.00 . D D . 40 LEU HD22 1 1
7 14339 4 1 22 LEU HD23 H -8.608 -8.113 8.958 1.00 . D D . 40 LEU HD23 1 1
7 14340 4 1 22 LEU HG H -7.881 -6.178 7.862 1.00 . D D . 40 LEU HG 1 1
7 14341 4 1 22 LEU N N -5.477 -6.902 8.166 1.00 . D D . 40 LEU N 1 1
7 14342 4 1 22 LEU O O -4.962 -10.095 6.804 1.00 . D D . 40 LEU O 1 1
7 14343 4 1 23 TRP C C -1.970 -9.527 6.405 1.00 . D D . 41 TRP C 1 1
7 14344 4 1 23 TRP CA C -2.923 -8.834 5.435 1.00 . D D . 41 TRP CA 1 1
7 14345 4 1 23 TRP CB C -2.164 -7.814 4.576 1.00 . D D . 41 TRP CB 1 1
7 14346 4 1 23 TRP CD1 C -0.925 -9.199 2.855 1.00 . D D . 41 TRP CD1 1 1
7 14347 4 1 23 TRP CD2 C 0.432 -8.383 4.452 1.00 . D D . 41 TRP CD2 1 1
7 14348 4 1 23 TRP CE2 C 1.243 -9.136 3.573 1.00 . D D . 41 TRP CE2 1 1
7 14349 4 1 23 TRP CE3 C 1.050 -7.753 5.546 1.00 . D D . 41 TRP CE3 1 1
7 14350 4 1 23 TRP CG C -0.946 -8.455 3.985 1.00 . D D . 41 TRP CG 1 1
7 14351 4 1 23 TRP CH2 C 3.212 -8.620 4.860 1.00 . D D . 41 TRP CH2 1 1
7 14352 4 1 23 TRP CZ2 C 2.615 -9.257 3.773 1.00 . D D . 41 TRP CZ2 1 1
7 14353 4 1 23 TRP CZ3 C 2.434 -7.868 5.744 1.00 . D D . 41 TRP CZ3 1 1
7 14354 4 1 23 TRP H H -4.050 -7.188 6.150 1.00 . D D . 41 TRP H 1 1
7 14355 4 1 23 TRP HA H -3.350 -9.579 4.783 1.00 . D D . 41 TRP HA 1 1
7 14356 4 1 23 TRP HB2 H -2.803 -7.460 3.784 1.00 . D D . 41 TRP HB2 1 1
7 14357 4 1 23 TRP HB3 H -1.866 -6.982 5.197 1.00 . D D . 41 TRP HB3 1 1
7 14358 4 1 23 TRP HD1 H -1.783 -9.441 2.246 1.00 . D D . 41 TRP HD1 1 1
7 14359 4 1 23 TRP HE1 H 0.658 -10.184 1.872 1.00 . D D . 41 TRP HE1 1 1
7 14360 4 1 23 TRP HE3 H 0.455 -7.172 6.234 1.00 . D D . 41 TRP HE3 1 1
7 14361 4 1 23 TRP HH2 H 4.278 -8.707 5.017 1.00 . D D . 41 TRP HH2 1 1
7 14362 4 1 23 TRP HZ2 H 3.213 -9.842 3.091 1.00 . D D . 41 TRP HZ2 1 1
7 14363 4 1 23 TRP HZ3 H 2.903 -7.369 6.577 1.00 . D D . 41 TRP HZ3 1 1
7 14364 4 1 23 TRP N N -4.008 -8.167 6.145 1.00 . D D . 41 TRP N 1 1
7 14365 4 1 23 TRP NE1 N 0.372 -9.619 2.622 1.00 . D D . 41 TRP NE1 1 1
7 14366 4 1 23 TRP O O -1.602 -10.687 6.208 1.00 . D D . 41 TRP O 1 1
7 14367 4 1 24 ILE C C -1.296 -10.529 9.163 1.00 . D D . 42 ILE C 1 1
7 14368 4 1 24 ILE CA C -0.641 -9.368 8.423 1.00 . D D . 42 ILE CA 1 1
7 14369 4 1 24 ILE CB C -0.210 -8.286 9.424 1.00 . D D . 42 ILE CB 1 1
7 14370 4 1 24 ILE CD1 C 1.554 -7.604 11.050 1.00 . D D . 42 ILE CD1 1 1
7 14371 4 1 24 ILE CG1 C 1.036 -8.751 10.181 1.00 . D D . 42 ILE CG1 1 1
7 14372 4 1 24 ILE CG2 C -1.335 -8.012 10.433 1.00 . D D . 42 ILE CG2 1 1
7 14373 4 1 24 ILE H H -1.881 -7.888 7.551 1.00 . D D . 42 ILE H 1 1
7 14374 4 1 24 ILE HA H 0.231 -9.735 7.905 1.00 . D D . 42 ILE HA 1 1
7 14375 4 1 24 ILE HB H 0.015 -7.376 8.888 1.00 . D D . 42 ILE HB 1 1
7 14376 4 1 24 ILE HD11 H 1.704 -6.728 10.439 1.00 . D D . 42 ILE HD11 1 1
7 14377 4 1 24 ILE HD12 H 2.490 -7.892 11.506 1.00 . D D . 42 ILE HD12 1 1
7 14378 4 1 24 ILE HD13 H 0.830 -7.385 11.823 1.00 . D D . 42 ILE HD13 1 1
7 14379 4 1 24 ILE HG12 H 0.785 -9.596 10.804 1.00 . D D . 42 ILE HG12 1 1
7 14380 4 1 24 ILE HG13 H 1.802 -9.037 9.476 1.00 . D D . 42 ILE HG13 1 1
7 14381 4 1 24 ILE HG21 H -1.169 -7.055 10.904 1.00 . D D . 42 ILE HG21 1 1
7 14382 4 1 24 ILE HG22 H -1.345 -8.786 11.187 1.00 . D D . 42 ILE HG22 1 1
7 14383 4 1 24 ILE HG23 H -2.280 -8.003 9.923 1.00 . D D . 42 ILE HG23 1 1
7 14384 4 1 24 ILE N N -1.563 -8.809 7.445 1.00 . D D . 42 ILE N 1 1
7 14385 4 1 24 ILE O O -0.661 -11.549 9.426 1.00 . D D . 42 ILE O 1 1
7 14386 4 1 25 LEU C C -3.388 -12.663 9.368 1.00 . D D . 43 LEU C 1 1
7 14387 4 1 25 LEU CA C -3.296 -11.400 10.214 1.00 . D D . 43 LEU CA 1 1
7 14388 4 1 25 LEU CB C -4.705 -10.909 10.573 1.00 . D D . 43 LEU CB 1 1
7 14389 4 1 25 LEU CD1 C -4.726 -12.445 12.581 1.00 . D D . 43 LEU CD1 1 1
7 14390 4 1 25 LEU CD2 C -6.872 -11.476 11.691 1.00 . D D . 43 LEU CD2 1 1
7 14391 4 1 25 LEU CG C -5.483 -12.011 11.313 1.00 . D D . 43 LEU CG 1 1
7 14392 4 1 25 LEU H H -3.022 -9.525 9.265 1.00 . D D . 43 LEU H 1 1
7 14393 4 1 25 LEU HA H -2.762 -11.627 11.120 1.00 . D D . 43 LEU HA 1 1
7 14394 4 1 25 LEU HB2 H -4.630 -10.038 11.206 1.00 . D D . 43 LEU HB2 1 1
7 14395 4 1 25 LEU HB3 H -5.235 -10.649 9.667 1.00 . D D . 43 LEU HB3 1 1
7 14396 4 1 25 LEU HD11 H -5.422 -12.856 13.299 1.00 . D D . 43 LEU HD11 1 1
7 14397 4 1 25 LEU HD12 H -4.222 -11.593 13.016 1.00 . D D . 43 LEU HD12 1 1
7 14398 4 1 25 LEU HD13 H -3.995 -13.199 12.322 1.00 . D D . 43 LEU HD13 1 1
7 14399 4 1 25 LEU HD21 H -7.332 -11.028 10.823 1.00 . D D . 43 LEU HD21 1 1
7 14400 4 1 25 LEU HD22 H -6.774 -10.735 12.471 1.00 . D D . 43 LEU HD22 1 1
7 14401 4 1 25 LEU HD23 H -7.487 -12.290 12.044 1.00 . D D . 43 LEU HD23 1 1
7 14402 4 1 25 LEU HG H -5.601 -12.867 10.664 1.00 . D D . 43 LEU HG 1 1
7 14403 4 1 25 LEU N N -2.568 -10.361 9.498 1.00 . D D . 43 LEU N 1 1
7 14404 4 1 25 LEU O O -3.256 -13.774 9.878 1.00 . D D . 43 LEU O 1 1
7 14405 4 1 26 ASP C C -2.441 -14.410 7.132 1.00 . D D . 44 ASP C 1 1
7 14406 4 1 26 ASP CA C -3.742 -13.616 7.165 1.00 . D D . 44 ASP CA 1 1
7 14407 4 1 26 ASP CB C -4.077 -13.121 5.757 1.00 . D D . 44 ASP CB 1 1
7 14408 4 1 26 ASP CG C -5.524 -12.641 5.700 1.00 . D D . 44 ASP CG 1 1
7 14409 4 1 26 ASP H H -3.727 -11.574 7.725 1.00 . D D . 44 ASP H 1 1
7 14410 4 1 26 ASP HA H -4.535 -14.260 7.509 1.00 . D D . 44 ASP HA 1 1
7 14411 4 1 26 ASP HB2 H -3.419 -12.305 5.498 1.00 . D D . 44 ASP HB2 1 1
7 14412 4 1 26 ASP HB3 H -3.941 -13.927 5.053 1.00 . D D . 44 ASP HB3 1 1
7 14413 4 1 26 ASP N N -3.624 -12.483 8.074 1.00 . D D . 44 ASP N 1 1
7 14414 4 1 26 ASP O O -2.453 -15.632 6.984 1.00 . D D . 44 ASP O 1 1
7 14415 4 1 26 ASP OD1 O -6.265 -12.937 6.623 1.00 . D D . 44 ASP OD1 1 1
7 14416 4 1 26 ASP OD2 O -5.870 -11.981 4.734 1.00 . D D . 44 ASP OD2 1 1
7 14417 4 1 27 ARG C C 0.040 -15.464 8.312 1.00 . D D . 45 ARG C 1 1
7 14418 4 1 27 ARG CA C -0.018 -14.367 7.252 1.00 . D D . 45 ARG CA 1 1
7 14419 4 1 27 ARG CB C 1.088 -13.343 7.515 1.00 . D D . 45 ARG CB 1 1
7 14420 4 1 27 ARG CD C 3.557 -12.982 7.634 1.00 . D D . 45 ARG CD 1 1
7 14421 4 1 27 ARG CG C 2.458 -14.017 7.399 1.00 . D D . 45 ARG CG 1 1
7 14422 4 1 27 ARG CZ C 5.983 -12.898 7.651 1.00 . D D . 45 ARG CZ 1 1
7 14423 4 1 27 ARG H H -1.369 -12.737 7.382 1.00 . D D . 45 ARG H 1 1
7 14424 4 1 27 ARG HA H 0.138 -14.809 6.280 1.00 . D D . 45 ARG HA 1 1
7 14425 4 1 27 ARG HB2 H 1.019 -12.542 6.793 1.00 . D D . 45 ARG HB2 1 1
7 14426 4 1 27 ARG HB3 H 0.975 -12.940 8.510 1.00 . D D . 45 ARG HB3 1 1
7 14427 4 1 27 ARG HD2 H 3.470 -12.195 6.901 1.00 . D D . 45 ARG HD2 1 1
7 14428 4 1 27 ARG HD3 H 3.446 -12.562 8.625 1.00 . D D . 45 ARG HD3 1 1
7 14429 4 1 27 ARG HE H 4.928 -14.568 7.329 1.00 . D D . 45 ARG HE 1 1
7 14430 4 1 27 ARG HG2 H 2.539 -14.801 8.140 1.00 . D D . 45 ARG HG2 1 1
7 14431 4 1 27 ARG HG3 H 2.568 -14.442 6.412 1.00 . D D . 45 ARG HG3 1 1
7 14432 4 1 27 ARG HH11 H 5.025 -11.176 7.996 1.00 . D D . 45 ARG HH11 1 1
7 14433 4 1 27 ARG HH12 H 6.755 -11.087 8.007 1.00 . D D . 45 ARG HH12 1 1
7 14434 4 1 27 ARG HH21 H 7.194 -14.462 7.340 1.00 . D D . 45 ARG HH21 1 1
7 14435 4 1 27 ARG HH22 H 7.983 -12.948 7.636 1.00 . D D . 45 ARG HH22 1 1
7 14436 4 1 27 ARG N N -1.320 -13.711 7.269 1.00 . D D . 45 ARG N 1 1
7 14437 4 1 27 ARG NE N 4.868 -13.608 7.517 1.00 . D D . 45 ARG NE 1 1
7 14438 4 1 27 ARG NH1 N 5.916 -11.621 7.904 1.00 . D D . 45 ARG NH1 1 1
7 14439 4 1 27 ARG NH2 N 7.144 -13.482 7.533 1.00 . D D . 45 ARG NH2 1 1
7 14440 4 1 27 ARG O O 0.564 -16.549 8.066 1.00 . D D . 45 ARG O 1 1
7 14441 4 1 28 LEU C C -1.277 -17.392 10.187 1.00 . D D . 46 LEU C 1 1
7 14442 4 1 28 LEU CA C -0.489 -16.143 10.582 1.00 . D D . 46 LEU CA 1 1
7 14443 4 1 28 LEU CB C -1.106 -15.520 11.848 1.00 . D D . 46 LEU CB 1 1
7 14444 4 1 28 LEU CD1 C 0.302 -13.462 11.666 1.00 . D D . 46 LEU CD1 1 1
7 14445 4 1 28 LEU CD2 C -0.661 -14.126 13.875 1.00 . D D . 46 LEU CD2 1 1
7 14446 4 1 28 LEU CG C -0.069 -14.646 12.562 1.00 . D D . 46 LEU CG 1 1
7 14447 4 1 28 LEU H H -0.898 -14.289 9.638 1.00 . D D . 46 LEU H 1 1
7 14448 4 1 28 LEU HA H 0.532 -16.430 10.790 1.00 . D D . 46 LEU HA 1 1
7 14449 4 1 28 LEU HB2 H -1.957 -14.915 11.571 1.00 . D D . 46 LEU HB2 1 1
7 14450 4 1 28 LEU HB3 H -1.430 -16.304 12.517 1.00 . D D . 46 LEU HB3 1 1
7 14451 4 1 28 LEU HD11 H 0.823 -12.719 12.253 1.00 . D D . 46 LEU HD11 1 1
7 14452 4 1 28 LEU HD12 H -0.596 -13.030 11.252 1.00 . D D . 46 LEU HD12 1 1
7 14453 4 1 28 LEU HD13 H 0.941 -13.803 10.866 1.00 . D D . 46 LEU HD13 1 1
7 14454 4 1 28 LEU HD21 H -0.024 -13.353 14.277 1.00 . D D . 46 LEU HD21 1 1
7 14455 4 1 28 LEU HD22 H -0.734 -14.940 14.583 1.00 . D D . 46 LEU HD22 1 1
7 14456 4 1 28 LEU HD23 H -1.645 -13.723 13.690 1.00 . D D . 46 LEU HD23 1 1
7 14457 4 1 28 LEU HG H 0.815 -15.230 12.771 1.00 . D D . 46 LEU HG 1 1
7 14458 4 1 28 LEU N N -0.496 -15.171 9.494 1.00 . D D . 46 LEU N 1 1
7 14459 4 1 28 LEU O O -0.869 -18.512 10.484 1.00 . D D . 46 LEU O 1 1
7 14460 4 1 29 PHE C C -2.833 -18.785 7.702 1.00 . D D . 47 PHE C 1 1
7 14461 4 1 29 PHE CA C -3.248 -18.307 9.090 1.00 . D D . 47 PHE CA 1 1
7 14462 4 1 29 PHE CB C -4.711 -17.867 9.061 1.00 . D D . 47 PHE CB 1 1
7 14463 4 1 29 PHE CD1 C -5.062 -16.425 11.093 1.00 . D D . 47 PHE CD1 1 1
7 14464 4 1 29 PHE CD2 C -5.795 -18.736 11.166 1.00 . D D . 47 PHE CD2 1 1
7 14465 4 1 29 PHE CE1 C -5.513 -16.238 12.404 1.00 . D D . 47 PHE CE1 1 1
7 14466 4 1 29 PHE CE2 C -6.248 -18.549 12.478 1.00 . D D . 47 PHE CE2 1 1
7 14467 4 1 29 PHE CG C -5.202 -17.672 10.475 1.00 . D D . 47 PHE CG 1 1
7 14468 4 1 29 PHE CZ C -6.107 -17.301 13.097 1.00 . D D . 47 PHE CZ 1 1
7 14469 4 1 29 PHE H H -2.688 -16.272 9.311 1.00 . D D . 47 PHE H 1 1
7 14470 4 1 29 PHE HA H -3.143 -19.124 9.789 1.00 . D D . 47 PHE HA 1 1
7 14471 4 1 29 PHE HB2 H -4.798 -16.938 8.517 1.00 . D D . 47 PHE HB2 1 1
7 14472 4 1 29 PHE HB3 H -5.306 -18.626 8.574 1.00 . D D . 47 PHE HB3 1 1
7 14473 4 1 29 PHE HD1 H -4.605 -15.605 10.558 1.00 . D D . 47 PHE HD1 1 1
7 14474 4 1 29 PHE HD2 H -5.903 -19.698 10.688 1.00 . D D . 47 PHE HD2 1 1
7 14475 4 1 29 PHE HE1 H -5.403 -15.276 12.882 1.00 . D D . 47 PHE HE1 1 1
7 14476 4 1 29 PHE HE2 H -6.705 -19.368 13.013 1.00 . D D . 47 PHE HE2 1 1
7 14477 4 1 29 PHE HZ H -6.456 -17.158 14.110 1.00 . D D . 47 PHE HZ 1 1
7 14478 4 1 29 PHE N N -2.410 -17.188 9.517 1.00 . D D . 47 PHE N 1 1
7 14479 4 1 29 PHE O O -3.353 -19.780 7.196 1.00 . D D . 47 PHE O 1 1
7 14480 4 1 30 PHE C C 0.002 -17.896 5.534 1.00 . D D . 48 PHE C 1 1
7 14481 4 1 30 PHE CA C -1.407 -18.431 5.759 1.00 . D D . 48 PHE CA 1 1
7 14482 4 1 30 PHE CB C -2.345 -17.865 4.692 1.00 . D D . 48 PHE CB 1 1
7 14483 4 1 30 PHE CD1 C -3.850 -19.812 4.146 1.00 . D D . 48 PHE CD1 1 1
7 14484 4 1 30 PHE CD2 C -4.745 -17.981 5.460 1.00 . D D . 48 PHE CD2 1 1
7 14485 4 1 30 PHE CE1 C -5.086 -20.465 4.213 1.00 . D D . 48 PHE CE1 1 1
7 14486 4 1 30 PHE CE2 C -5.981 -18.634 5.529 1.00 . D D . 48 PHE CE2 1 1
7 14487 4 1 30 PHE CG C -3.680 -18.570 4.769 1.00 . D D . 48 PHE CG 1 1
7 14488 4 1 30 PHE CZ C -6.153 -19.877 4.906 1.00 . D D . 48 PHE CZ 1 1
7 14489 4 1 30 PHE H H -1.511 -17.289 7.544 1.00 . D D . 48 PHE H 1 1
7 14490 4 1 30 PHE HA H -1.388 -19.505 5.671 1.00 . D D . 48 PHE HA 1 1
7 14491 4 1 30 PHE HB2 H -2.487 -16.807 4.862 1.00 . D D . 48 PHE HB2 1 1
7 14492 4 1 30 PHE HB3 H -1.915 -18.019 3.716 1.00 . D D . 48 PHE HB3 1 1
7 14493 4 1 30 PHE HD1 H -3.029 -20.265 3.612 1.00 . D D . 48 PHE HD1 1 1
7 14494 4 1 30 PHE HD2 H -4.613 -17.024 5.942 1.00 . D D . 48 PHE HD2 1 1
7 14495 4 1 30 PHE HE1 H -5.218 -21.423 3.734 1.00 . D D . 48 PHE HE1 1 1
7 14496 4 1 30 PHE HE2 H -6.803 -18.181 6.064 1.00 . D D . 48 PHE HE2 1 1
7 14497 4 1 30 PHE HZ H -7.106 -20.380 4.959 1.00 . D D . 48 PHE HZ 1 1
7 14498 4 1 30 PHE N N -1.890 -18.071 7.091 1.00 . D D . 48 PHE N 1 1
7 14499 4 1 30 PHE O O 0.218 -17.020 4.696 1.00 . D D . 48 PHE O 1 1
7 14500 4 1 31 LYS C C 3.034 -18.736 5.011 1.00 . D D . 49 LYS C 1 1
7 14501 4 1 31 LYS CA C 2.348 -18.005 6.161 1.00 . D D . 49 LYS CA 1 1
7 14502 4 1 31 LYS CB C 3.095 -18.279 7.472 1.00 . D D . 49 LYS CB 1 1
7 14503 4 1 31 LYS CD C 3.785 -20.039 9.104 1.00 . D D . 49 LYS CD 1 1
7 14504 4 1 31 LYS CE C 3.950 -21.547 9.310 1.00 . D D . 49 LYS CE 1 1
7 14505 4 1 31 LYS CG C 3.118 -19.783 7.752 1.00 . D D . 49 LYS CG 1 1
7 14506 4 1 31 LYS H H 0.725 -19.126 6.935 1.00 . D D . 49 LYS H 1 1
7 14507 4 1 31 LYS HA H 2.372 -16.943 5.964 1.00 . D D . 49 LYS HA 1 1
7 14508 4 1 31 LYS HB2 H 4.108 -17.911 7.390 1.00 . D D . 49 LYS HB2 1 1
7 14509 4 1 31 LYS HB3 H 2.592 -17.772 8.282 1.00 . D D . 49 LYS HB3 1 1
7 14510 4 1 31 LYS HD2 H 4.754 -19.563 9.125 1.00 . D D . 49 LYS HD2 1 1
7 14511 4 1 31 LYS HD3 H 3.169 -19.636 9.893 1.00 . D D . 49 LYS HD3 1 1
7 14512 4 1 31 LYS HE2 H 4.548 -21.955 8.509 1.00 . D D . 49 LYS HE2 1 1
7 14513 4 1 31 LYS HE3 H 4.439 -21.729 10.256 1.00 . D D . 49 LYS HE3 1 1
7 14514 4 1 31 LYS HG2 H 2.107 -20.164 7.770 1.00 . D D . 49 LYS HG2 1 1
7 14515 4 1 31 LYS HG3 H 3.678 -20.287 6.980 1.00 . D D . 49 LYS HG3 1 1
7 14516 4 1 31 LYS HZ1 H 1.895 -21.520 9.649 1.00 . D D . 49 LYS HZ1 1 1
7 14517 4 1 31 LYS HZ2 H 2.624 -23.024 9.937 1.00 . D D . 49 LYS HZ2 1 1
7 14518 4 1 31 LYS HZ3 H 2.371 -22.498 8.343 1.00 . D D . 49 LYS HZ3 1 1
7 14519 4 1 31 LYS N N 0.959 -18.431 6.286 1.00 . D D . 49 LYS N 1 1
7 14520 4 1 31 LYS NZ N 2.608 -22.196 9.310 1.00 . D D . 49 LYS NZ 1 1
7 14521 4 1 31 LYS O O 2.390 -19.573 4.399 1.00 . D D . 49 LYS O 1 1
7 14522 4 1 31 LYS OXT O 4.191 -18.446 4.756 1.00 . D D . 49 LYS OXT 1 1
7 14523 5 2 1 . C1 C 1.126 15.319 1.787 1.00 . E A . 100 A2Y C1 1 1
7 14524 5 2 1 . C10 C 0.119 6.131 0.635 1.00 . E A . 100 A2Y C10 1 1
7 14525 5 2 1 . C11 C 0.830 11.760 1.849 1.00 . E A . 100 A2Y C11 1 1
7 14526 5 2 1 . C12 C 0.718 13.131 1.710 1.00 . E A . 100 A2Y C12 1 1
7 14527 5 2 1 . C2 C -0.054 15.142 1.190 1.00 . E A . 100 A2Y C2 1 1
7 14528 5 2 1 . C3 C -0.309 13.838 1.136 1.00 . E A . 100 A2Y C3 1 1
7 14529 5 2 1 . C4 C -0.132 10.819 1.659 1.00 . E A . 100 A2Y C4 1 1
7 14530 5 2 1 . C5 C -0.192 8.317 1.856 1.00 . E A . 100 A2Y C5 1 1
7 14531 5 2 1 . C61 C -1.405 5.809 0.521 1.00 . E A . 100 A2Y C61 1 1
7 14532 5 2 1 . C62 C 0.678 5.357 1.868 1.00 . E A . 100 A2Y C62 1 1
7 14533 5 2 1 . C63 C 0.800 5.530 -0.623 1.00 . E A . 100 A2Y C63 1 1
7 14534 5 2 1 . C71 C -1.650 4.289 0.419 1.00 . E A . 100 A2Y C71 1 1
7 14535 5 2 1 . C72 C 0.413 3.846 1.750 1.00 . E A . 100 A2Y C72 1 1
7 14536 5 2 1 . C73 C 0.542 4.010 -0.731 1.00 . E A . 100 A2Y C73 1 1
7 14537 5 2 1 . C81 C -1.096 3.588 1.665 1.00 . E A . 100 A2Y C81 1 1
7 14538 5 2 1 . C82 C 1.102 3.292 0.501 1.00 . E A . 100 A2Y C82 1 1
7 14539 5 2 1 . C83 C -0.962 3.737 -0.832 1.00 . E A . 100 A2Y C83 1 1
7 14540 5 2 1 . C9 C 0.436 9.660 1.919 1.00 . E A . 100 A2Y C9 1 1
7 14541 5 2 1 . H1 H 1.585 16.295 1.966 1.00 . E A . 100 A2Y H1 1 1
7 14542 5 2 1 . H15 H -1.285 8.471 1.712 1.00 . E A . 100 A2Y H15 1 1
7 14543 5 2 1 . H161 H -1.809 6.292 -0.360 1.00 . E A . 100 A2Y H161 1 1
7 14544 5 2 1 . H171 H -2.714 4.105 0.353 1.00 . E A . 100 A2Y H171 1 1
7 14545 5 2 1 . H181 H -1.580 3.986 2.547 1.00 . E A . 100 A2Y H181 1 1
7 14546 5 2 1 . H1N2 H 0.037 8.040 -0.151 1.00 . E A . 100 A2Y H1N2 1 1
7 14547 5 2 1 . H2 H -0.701 15.939 0.812 1.00 . E A . 100 A2Y H2 1 1
7 14548 5 2 1 . H25 H -0.025 7.787 2.814 1.00 . E A . 100 A2Y H25 1 1
7 14549 5 2 1 . H261 H -1.928 6.184 1.390 1.00 . E A . 100 A2Y H261 1 1
7 14550 5 2 1 . H272 H 0.808 3.348 2.626 1.00 . E A . 100 A2Y H272 1 1
7 14551 5 2 1 . H281 H -1.281 2.528 1.598 1.00 . E A . 100 A2Y H281 1 1
7 14552 5 2 1 . H2N2 H 1.426 7.722 0.768 1.00 . E A . 100 A2Y H2N2 1 1
7 14553 5 2 1 . H3 H -1.225 13.419 0.694 1.00 . E A . 100 A2Y H3 1 1
7 14554 5 2 1 . H362 H 0.209 5.718 2.772 1.00 . E A . 100 A2Y H362 1 1
7 14555 5 2 1 . H373 H 1.032 3.632 -1.617 1.00 . E A . 100 A2Y H373 1 1
7 14556 5 2 1 . H382 H 2.167 3.468 0.569 1.00 . E A . 100 A2Y H382 1 1
7 14557 5 2 1 . H44 H -1.170 10.954 1.354 1.00 . E A . 100 A2Y H44 1 1
7 14558 5 2 1 . H462 H 1.744 5.523 1.939 1.00 . E A . 100 A2Y H462 1 1
7 14559 5 2 1 . H482 H 0.912 2.234 0.420 1.00 . E A . 100 A2Y H482 1 1
7 14560 5 2 1 . H563 H 1.866 5.703 -0.570 1.00 . E A . 100 A2Y H563 1 1
7 14561 5 2 1 . H583 H -1.362 4.227 -1.709 1.00 . E A . 100 A2Y H583 1 1
7 14562 5 2 1 . H663 H 0.412 6.016 -1.509 1.00 . E A . 100 A2Y H663 1 1
7 14563 5 2 1 . H683 H -1.134 2.676 -0.900 1.00 . E A . 100 A2Y H683 1 1
7 14564 5 2 1 . N1 N 1.637 9.884 2.240 1.00 . E A . 100 A2Y N1 1 1
7 14565 5 2 1 . N2 N 0.384 7.583 0.732 1.00 . E A . 100 A2Y N2 1 1
7 14566 5 2 1 . O O 1.875 11.186 2.198 1.00 . E A . 100 A2Y O 1 1
7 14567 5 2 1 . S S 1.757 14.056 2.185 1.00 . E A . 100 A2Y S 1 1
8 14568 1 1 1 SER C C -7.935 19.890 -12.130 1.00 . A A . 19 SER C 1 1
8 14569 1 1 1 SER CA C -9.015 20.592 -12.944 1.00 . A A . 19 SER CA 1 1
8 14570 1 1 1 SER CB C -9.651 21.709 -12.115 1.00 . A A . 19 SER CB 1 1
8 14571 1 1 1 SER H1 H -10.727 20.049 -13.997 1.00 . A A . 19 SER H1 1 1
8 14572 1 1 1 SER H2 H -10.579 19.298 -12.480 1.00 . A A . 19 SER H2 1 1
8 14573 1 1 1 SER H3 H -9.616 18.784 -13.783 1.00 . A A . 19 SER H3 1 1
8 14574 1 1 1 SER HA H -8.576 21.015 -13.836 1.00 . A A . 19 SER HA 1 1
8 14575 1 1 1 SER HB2 H -8.890 22.396 -11.788 1.00 . A A . 19 SER HB2 1 1
8 14576 1 1 1 SER HB3 H -10.376 22.237 -12.719 1.00 . A A . 19 SER HB3 1 1
8 14577 1 1 1 SER HG H -9.681 21.206 -10.235 1.00 . A A . 19 SER HG 1 1
8 14578 1 1 1 SER N N -10.063 19.606 -13.330 1.00 . A A . 19 SER N 1 1
8 14579 1 1 1 SER O O -7.879 20.025 -10.909 1.00 . A A . 19 SER O 1 1
8 14580 1 1 1 SER OG O -10.288 21.142 -10.976 1.00 . A A . 19 SER OG 1 1
8 14581 1 1 2 ASN C C -4.829 19.355 -11.855 1.00 . A A . 20 ASN C 1 1
8 14582 1 1 2 ASN CA C -5.998 18.420 -12.147 1.00 . A A . 20 ASN CA 1 1
8 14583 1 1 2 ASN CB C -5.523 17.259 -13.022 1.00 . A A . 20 ASN CB 1 1
8 14584 1 1 2 ASN CG C -4.841 17.798 -14.277 1.00 . A A . 20 ASN CG 1 1
8 14585 1 1 2 ASN H H -7.171 19.071 -13.789 1.00 . A A . 20 ASN H 1 1
8 14586 1 1 2 ASN HA H -6.370 18.021 -11.213 1.00 . A A . 20 ASN HA 1 1
8 14587 1 1 2 ASN HB2 H -4.822 16.655 -12.466 1.00 . A A . 20 ASN HB2 1 1
8 14588 1 1 2 ASN HB3 H -6.370 16.655 -13.308 1.00 . A A . 20 ASN HB3 1 1
8 14589 1 1 2 ASN HD21 H -4.131 16.027 -14.828 1.00 . A A . 20 ASN HD21 1 1
8 14590 1 1 2 ASN HD22 H -3.744 17.316 -15.860 1.00 . A A . 20 ASN HD22 1 1
8 14591 1 1 2 ASN N N -7.076 19.140 -12.817 1.00 . A A . 20 ASN N 1 1
8 14592 1 1 2 ASN ND2 N -4.184 16.979 -15.052 1.00 . A A . 20 ASN ND2 1 1
8 14593 1 1 2 ASN O O -3.870 18.971 -11.184 1.00 . A A . 20 ASN O 1 1
8 14594 1 1 2 ASN OD1 O -4.909 18.994 -14.557 1.00 . A A . 20 ASN OD1 1 1
8 14595 1 1 3 ASP C C -4.134 22.389 -10.891 1.00 . A A . 21 ASP C 1 1
8 14596 1 1 3 ASP CA C -3.859 21.570 -12.150 1.00 . A A . 21 ASP CA 1 1
8 14597 1 1 3 ASP CB C -3.774 22.508 -13.358 1.00 . A A . 21 ASP CB 1 1
8 14598 1 1 3 ASP CG C -5.138 23.136 -13.626 1.00 . A A . 21 ASP CG 1 1
8 14599 1 1 3 ASP H H -5.706 20.828 -12.887 1.00 . A A . 21 ASP H 1 1
8 14600 1 1 3 ASP HA H -2.912 21.063 -12.039 1.00 . A A . 21 ASP HA 1 1
8 14601 1 1 3 ASP HB2 H -3.054 23.286 -13.156 1.00 . A A . 21 ASP HB2 1 1
8 14602 1 1 3 ASP HB3 H -3.464 21.947 -14.226 1.00 . A A . 21 ASP HB3 1 1
8 14603 1 1 3 ASP N N -4.916 20.582 -12.360 1.00 . A A . 21 ASP N 1 1
8 14604 1 1 3 ASP O O -3.370 23.290 -10.547 1.00 . A A . 21 ASP O 1 1
8 14605 1 1 3 ASP OD1 O -6.096 22.716 -13.002 1.00 . A A . 21 ASP OD1 1 1
8 14606 1 1 3 ASP OD2 O -5.204 24.027 -14.457 1.00 . A A . 21 ASP OD2 1 1
8 14607 1 1 4 SER C C -4.525 22.635 -7.925 1.00 . A A . 22 SER C 1 1
8 14608 1 1 4 SER CA C -5.603 22.788 -8.995 1.00 . A A . 22 SER CA 1 1
8 14609 1 1 4 SER CB C -6.933 22.252 -8.463 1.00 . A A . 22 SER CB 1 1
8 14610 1 1 4 SER H H -5.805 21.346 -10.537 1.00 . A A . 22 SER H 1 1
8 14611 1 1 4 SER HA H -5.716 23.835 -9.227 1.00 . A A . 22 SER HA 1 1
8 14612 1 1 4 SER HB2 H -7.740 22.616 -9.076 1.00 . A A . 22 SER HB2 1 1
8 14613 1 1 4 SER HB3 H -6.921 21.172 -8.490 1.00 . A A . 22 SER HB3 1 1
8 14614 1 1 4 SER HG H -7.040 23.660 -7.124 1.00 . A A . 22 SER HG 1 1
8 14615 1 1 4 SER N N -5.232 22.071 -10.213 1.00 . A A . 22 SER N 1 1
8 14616 1 1 4 SER O O -4.157 23.604 -7.262 1.00 . A A . 22 SER O 1 1
8 14617 1 1 4 SER OG O -7.119 22.705 -7.128 1.00 . A A . 22 SER OG 1 1
8 14618 1 1 5 SER C C -2.091 20.002 -7.241 1.00 . A A . 23 SER C 1 1
8 14619 1 1 5 SER CA C -2.991 21.140 -6.766 1.00 . A A . 23 SER CA 1 1
8 14620 1 1 5 SER CB C -3.638 20.768 -5.432 1.00 . A A . 23 SER CB 1 1
8 14621 1 1 5 SER H H -4.357 20.678 -8.316 1.00 . A A . 23 SER H 1 1
8 14622 1 1 5 SER HA H -2.388 22.027 -6.627 1.00 . A A . 23 SER HA 1 1
8 14623 1 1 5 SER HB2 H -4.151 19.826 -5.526 1.00 . A A . 23 SER HB2 1 1
8 14624 1 1 5 SER HB3 H -2.871 20.684 -4.672 1.00 . A A . 23 SER HB3 1 1
8 14625 1 1 5 SER HG H -4.210 22.264 -4.324 1.00 . A A . 23 SER HG 1 1
8 14626 1 1 5 SER N N -4.026 21.412 -7.760 1.00 . A A . 23 SER N 1 1
8 14627 1 1 5 SER O O -1.799 19.886 -8.432 1.00 . A A . 23 SER O 1 1
8 14628 1 1 5 SER OG O -4.571 21.777 -5.068 1.00 . A A . 23 SER OG 1 1
8 14629 1 1 6 ASP C C -1.608 16.809 -7.035 1.00 . A A . 24 ASP C 1 1
8 14630 1 1 6 ASP CA C -0.776 18.042 -6.642 1.00 . A A . 24 ASP CA 1 1
8 14631 1 1 6 ASP CB C 0.091 17.686 -5.432 1.00 . A A . 24 ASP CB 1 1
8 14632 1 1 6 ASP CG C 1.198 16.725 -5.849 1.00 . A A . 24 ASP CG 1 1
8 14633 1 1 6 ASP H H -1.910 19.309 -5.373 1.00 . A A . 24 ASP H 1 1
8 14634 1 1 6 ASP HA H -0.130 18.335 -7.451 1.00 . A A . 24 ASP HA 1 1
8 14635 1 1 6 ASP HB2 H 0.531 18.587 -5.028 1.00 . A A . 24 ASP HB2 1 1
8 14636 1 1 6 ASP HB3 H -0.524 17.219 -4.677 1.00 . A A . 24 ASP HB3 1 1
8 14637 1 1 6 ASP N N -1.648 19.167 -6.305 1.00 . A A . 24 ASP N 1 1
8 14638 1 1 6 ASP O O -2.344 16.279 -6.203 1.00 . A A . 24 ASP O 1 1
8 14639 1 1 6 ASP OD1 O 1.006 16.021 -6.826 1.00 . A A . 24 ASP OD1 1 1
8 14640 1 1 6 ASP OD2 O 2.222 16.708 -5.188 1.00 . A A . 24 ASP OD2 1 1
8 14641 1 1 7 PRO C C -1.757 13.842 -8.134 1.00 . A A . 25 PRO C 1 1
8 14642 1 1 7 PRO CA C -2.322 15.147 -8.703 1.00 . A A . 25 PRO CA 1 1
8 14643 1 1 7 PRO CB C -2.230 15.189 -10.234 1.00 . A A . 25 PRO CB 1 1
8 14644 1 1 7 PRO CD C -0.692 16.859 -9.368 1.00 . A A . 25 PRO CD 1 1
8 14645 1 1 7 PRO CG C -0.941 15.887 -10.530 1.00 . A A . 25 PRO CG 1 1
8 14646 1 1 7 PRO HA H -3.353 15.259 -8.400 1.00 . A A . 25 PRO HA 1 1
8 14647 1 1 7 PRO HB2 H -2.223 14.184 -10.642 1.00 . A A . 25 PRO HB2 1 1
8 14648 1 1 7 PRO HB3 H -3.059 15.750 -10.644 1.00 . A A . 25 PRO HB3 1 1
8 14649 1 1 7 PRO HD2 H 0.355 16.844 -9.091 1.00 . A A . 25 PRO HD2 1 1
8 14650 1 1 7 PRO HD3 H -1.002 17.860 -9.630 1.00 . A A . 25 PRO HD3 1 1
8 14651 1 1 7 PRO HG2 H -0.135 15.166 -10.595 1.00 . A A . 25 PRO HG2 1 1
8 14652 1 1 7 PRO HG3 H -1.015 16.440 -11.457 1.00 . A A . 25 PRO HG3 1 1
8 14653 1 1 7 PRO N N -1.531 16.337 -8.265 1.00 . A A . 25 PRO N 1 1
8 14654 1 1 7 PRO O O -2.424 12.809 -8.152 1.00 . A A . 25 PRO O 1 1
8 14655 1 1 8 LEU C C -0.636 12.192 -5.881 1.00 . A A . 26 LEU C 1 1
8 14656 1 1 8 LEU CA C 0.128 12.712 -7.097 1.00 . A A . 26 LEU CA 1 1
8 14657 1 1 8 LEU CB C 1.565 13.046 -6.687 1.00 . A A . 26 LEU CB 1 1
8 14658 1 1 8 LEU CD1 C 3.769 13.919 -7.493 1.00 . A A . 26 LEU CD1 1 1
8 14659 1 1 8 LEU CD2 C 2.579 12.145 -8.824 1.00 . A A . 26 LEU CD2 1 1
8 14660 1 1 8 LEU CG C 2.399 13.390 -7.931 1.00 . A A . 26 LEU CG 1 1
8 14661 1 1 8 LEU H H -0.033 14.748 -7.670 1.00 . A A . 26 LEU H 1 1
8 14662 1 1 8 LEU HA H 0.147 11.940 -7.849 1.00 . A A . 26 LEU HA 1 1
8 14663 1 1 8 LEU HB2 H 1.555 13.890 -6.014 1.00 . A A . 26 LEU HB2 1 1
8 14664 1 1 8 LEU HB3 H 2.000 12.195 -6.185 1.00 . A A . 26 LEU HB3 1 1
8 14665 1 1 8 LEU HD11 H 4.361 13.105 -7.100 1.00 . A A . 26 LEU HD11 1 1
8 14666 1 1 8 LEU HD12 H 3.640 14.670 -6.729 1.00 . A A . 26 LEU HD12 1 1
8 14667 1 1 8 LEU HD13 H 4.275 14.353 -8.342 1.00 . A A . 26 LEU HD13 1 1
8 14668 1 1 8 LEU HD21 H 1.746 12.072 -9.508 1.00 . A A . 26 LEU HD21 1 1
8 14669 1 1 8 LEU HD22 H 2.621 11.253 -8.215 1.00 . A A . 26 LEU HD22 1 1
8 14670 1 1 8 LEU HD23 H 3.494 12.231 -9.394 1.00 . A A . 26 LEU HD23 1 1
8 14671 1 1 8 LEU HG H 1.889 14.160 -8.491 1.00 . A A . 26 LEU HG 1 1
8 14672 1 1 8 LEU N N -0.521 13.899 -7.649 1.00 . A A . 26 LEU N 1 1
8 14673 1 1 8 LEU O O -0.814 10.985 -5.721 1.00 . A A . 26 LEU O 1 1
8 14674 1 1 9 VAL C C -3.118 12.012 -4.206 1.00 . A A . 27 VAL C 1 1
8 14675 1 1 9 VAL CA C -1.819 12.719 -3.830 1.00 . A A . 27 VAL CA 1 1
8 14676 1 1 9 VAL CB C -2.132 13.960 -2.989 1.00 . A A . 27 VAL CB 1 1
8 14677 1 1 9 VAL CG1 C -3.010 13.568 -1.798 1.00 . A A . 27 VAL CG1 1 1
8 14678 1 1 9 VAL CG2 C -0.826 14.571 -2.478 1.00 . A A . 27 VAL CG2 1 1
8 14679 1 1 9 VAL H H -0.910 14.056 -5.202 1.00 . A A . 27 VAL H 1 1
8 14680 1 1 9 VAL HA H -1.209 12.046 -3.244 1.00 . A A . 27 VAL HA 1 1
8 14681 1 1 9 VAL HB H -2.656 14.683 -3.598 1.00 . A A . 27 VAL HB 1 1
8 14682 1 1 9 VAL HG11 H -4.012 13.363 -2.142 1.00 . A A . 27 VAL HG11 1 1
8 14683 1 1 9 VAL HG12 H -3.033 14.381 -1.086 1.00 . A A . 27 VAL HG12 1 1
8 14684 1 1 9 VAL HG13 H -2.601 12.687 -1.325 1.00 . A A . 27 VAL HG13 1 1
8 14685 1 1 9 VAL HG21 H -1.049 15.383 -1.803 1.00 . A A . 27 VAL HG21 1 1
8 14686 1 1 9 VAL HG22 H -0.251 14.944 -3.312 1.00 . A A . 27 VAL HG22 1 1
8 14687 1 1 9 VAL HG23 H -0.256 13.817 -1.954 1.00 . A A . 27 VAL HG23 1 1
8 14688 1 1 9 VAL N N -1.082 13.107 -5.027 1.00 . A A . 27 VAL N 1 1
8 14689 1 1 9 VAL O O -3.451 10.965 -3.648 1.00 . A A . 27 VAL O 1 1
8 14690 1 1 10 VAL C C -4.867 10.645 -6.253 1.00 . A A . 28 VAL C 1 1
8 14691 1 1 10 VAL CA C -5.108 12.002 -5.597 1.00 . A A . 28 VAL CA 1 1
8 14692 1 1 10 VAL CB C -5.794 12.942 -6.593 1.00 . A A . 28 VAL CB 1 1
8 14693 1 1 10 VAL CG1 C -7.036 12.263 -7.175 1.00 . A A . 28 VAL CG1 1 1
8 14694 1 1 10 VAL CG2 C -6.211 14.229 -5.876 1.00 . A A . 28 VAL CG2 1 1
8 14695 1 1 10 VAL H H -3.533 13.421 -5.566 1.00 . A A . 28 VAL H 1 1
8 14696 1 1 10 VAL HA H -5.752 11.869 -4.743 1.00 . A A . 28 VAL HA 1 1
8 14697 1 1 10 VAL HB H -5.109 13.180 -7.393 1.00 . A A . 28 VAL HB 1 1
8 14698 1 1 10 VAL HG11 H -7.642 12.996 -7.688 1.00 . A A . 28 VAL HG11 1 1
8 14699 1 1 10 VAL HG12 H -7.610 11.816 -6.378 1.00 . A A . 28 VAL HG12 1 1
8 14700 1 1 10 VAL HG13 H -6.732 11.497 -7.873 1.00 . A A . 28 VAL HG13 1 1
8 14701 1 1 10 VAL HG21 H -7.028 14.019 -5.203 1.00 . A A . 28 VAL HG21 1 1
8 14702 1 1 10 VAL HG22 H -6.522 14.963 -6.605 1.00 . A A . 28 VAL HG22 1 1
8 14703 1 1 10 VAL HG23 H -5.373 14.614 -5.314 1.00 . A A . 28 VAL HG23 1 1
8 14704 1 1 10 VAL N N -3.848 12.588 -5.155 1.00 . A A . 28 VAL N 1 1
8 14705 1 1 10 VAL O O -5.582 9.678 -5.986 1.00 . A A . 28 VAL O 1 1
8 14706 1 1 11 ALA C C -3.164 8.249 -6.814 1.00 . A A . 29 ALA C 1 1
8 14707 1 1 11 ALA CA C -3.535 9.342 -7.807 1.00 . A A . 29 ALA CA 1 1
8 14708 1 1 11 ALA CB C -2.369 9.569 -8.770 1.00 . A A . 29 ALA CB 1 1
8 14709 1 1 11 ALA H H -3.323 11.385 -7.292 1.00 . A A . 29 ALA H 1 1
8 14710 1 1 11 ALA HA H -4.396 9.023 -8.373 1.00 . A A . 29 ALA HA 1 1
8 14711 1 1 11 ALA HB1 H -2.544 10.467 -9.344 1.00 . A A . 29 ALA HB1 1 1
8 14712 1 1 11 ALA HB2 H -2.287 8.725 -9.441 1.00 . A A . 29 ALA HB2 1 1
8 14713 1 1 11 ALA HB3 H -1.453 9.673 -8.209 1.00 . A A . 29 ALA HB3 1 1
8 14714 1 1 11 ALA N N -3.856 10.582 -7.115 1.00 . A A . 29 ALA N 1 1
8 14715 1 1 11 ALA O O -3.628 7.116 -6.925 1.00 . A A . 29 ALA O 1 1
8 14716 1 1 12 ALA C C -3.105 7.060 -4.091 1.00 . A A . 30 ALA C 1 1
8 14717 1 1 12 ALA CA C -1.902 7.633 -4.833 1.00 . A A . 30 ALA CA 1 1
8 14718 1 1 12 ALA CB C -0.959 8.307 -3.835 1.00 . A A . 30 ALA CB 1 1
8 14719 1 1 12 ALA H H -1.996 9.518 -5.798 1.00 . A A . 30 ALA H 1 1
8 14720 1 1 12 ALA HA H -1.375 6.828 -5.321 1.00 . A A . 30 ALA HA 1 1
8 14721 1 1 12 ALA HB1 H -1.502 9.049 -3.268 1.00 . A A . 30 ALA HB1 1 1
8 14722 1 1 12 ALA HB2 H -0.151 8.785 -4.371 1.00 . A A . 30 ALA HB2 1 1
8 14723 1 1 12 ALA HB3 H -0.554 7.566 -3.164 1.00 . A A . 30 ALA HB3 1 1
8 14724 1 1 12 ALA N N -2.331 8.597 -5.839 1.00 . A A . 30 ALA N 1 1
8 14725 1 1 12 ALA O O -3.127 5.880 -3.744 1.00 . A A . 30 ALA O 1 1
8 14726 1 1 13 ASN C C -6.041 6.401 -3.972 1.00 . A A . 31 ASN C 1 1
8 14727 1 1 13 ASN CA C -5.307 7.466 -3.160 1.00 . A A . 31 ASN CA 1 1
8 14728 1 1 13 ASN CB C -6.234 8.659 -2.920 1.00 . A A . 31 ASN CB 1 1
8 14729 1 1 13 ASN CG C -7.517 8.194 -2.240 1.00 . A A . 31 ASN CG 1 1
8 14730 1 1 13 ASN H H -4.032 8.830 -4.160 1.00 . A A . 31 ASN H 1 1
8 14731 1 1 13 ASN HA H -5.024 7.044 -2.204 1.00 . A A . 31 ASN HA 1 1
8 14732 1 1 13 ASN HB2 H -5.736 9.379 -2.291 1.00 . A A . 31 ASN HB2 1 1
8 14733 1 1 13 ASN HB3 H -6.479 9.119 -3.866 1.00 . A A . 31 ASN HB3 1 1
8 14734 1 1 13 ASN HD21 H -6.656 7.933 -0.471 1.00 . A A . 31 ASN HD21 1 1
8 14735 1 1 13 ASN HD22 H -8.314 7.573 -0.532 1.00 . A A . 31 ASN HD22 1 1
8 14736 1 1 13 ASN N N -4.103 7.902 -3.856 1.00 . A A . 31 ASN N 1 1
8 14737 1 1 13 ASN ND2 N -7.494 7.872 -0.975 1.00 . A A . 31 ASN ND2 1 1
8 14738 1 1 13 ASN O O -6.576 5.443 -3.417 1.00 . A A . 31 ASN O 1 1
8 14739 1 1 13 ASN OD1 O -8.567 8.119 -2.877 1.00 . A A . 31 ASN OD1 1 1
8 14740 1 1 14 ILE C C -6.080 4.250 -6.054 1.00 . A A . 32 ILE C 1 1
8 14741 1 1 14 ILE CA C -6.733 5.626 -6.167 1.00 . A A . 32 ILE CA 1 1
8 14742 1 1 14 ILE CB C -6.681 6.107 -7.622 1.00 . A A . 32 ILE CB 1 1
8 14743 1 1 14 ILE CD1 C -7.315 7.998 -9.146 1.00 . A A . 32 ILE CD1 1 1
8 14744 1 1 14 ILE CG1 C -7.537 7.372 -7.766 1.00 . A A . 32 ILE CG1 1 1
8 14745 1 1 14 ILE CG2 C -7.234 5.016 -8.546 1.00 . A A . 32 ILE CG2 1 1
8 14746 1 1 14 ILE H H -5.617 7.362 -5.677 1.00 . A A . 32 ILE H 1 1
8 14747 1 1 14 ILE HA H -7.767 5.546 -5.863 1.00 . A A . 32 ILE HA 1 1
8 14748 1 1 14 ILE HB H -5.659 6.326 -7.891 1.00 . A A . 32 ILE HB 1 1
8 14749 1 1 14 ILE HD11 H -7.708 9.003 -9.152 1.00 . A A . 32 ILE HD11 1 1
8 14750 1 1 14 ILE HD12 H -7.826 7.409 -9.894 1.00 . A A . 32 ILE HD12 1 1
8 14751 1 1 14 ILE HD13 H -6.259 8.025 -9.369 1.00 . A A . 32 ILE HD13 1 1
8 14752 1 1 14 ILE HG12 H -8.579 7.115 -7.650 1.00 . A A . 32 ILE HG12 1 1
8 14753 1 1 14 ILE HG13 H -7.256 8.083 -7.003 1.00 . A A . 32 ILE HG13 1 1
8 14754 1 1 14 ILE HG21 H -6.516 4.215 -8.627 1.00 . A A . 32 ILE HG21 1 1
8 14755 1 1 14 ILE HG22 H -7.421 5.432 -9.525 1.00 . A A . 32 ILE HG22 1 1
8 14756 1 1 14 ILE HG23 H -8.157 4.633 -8.138 1.00 . A A . 32 ILE HG23 1 1
8 14757 1 1 14 ILE N N -6.060 6.578 -5.289 1.00 . A A . 32 ILE N 1 1
8 14758 1 1 14 ILE O O -6.769 3.233 -6.016 1.00 . A A . 32 ILE O 1 1
8 14759 1 1 15 ILE C C -4.406 2.232 -4.609 1.00 . A A . 33 ILE C 1 1
8 14760 1 1 15 ILE CA C -4.030 2.963 -5.900 1.00 . A A . 33 ILE CA 1 1
8 14761 1 1 15 ILE CB C -2.504 3.229 -5.947 1.00 . A A . 33 ILE CB 1 1
8 14762 1 1 15 ILE CD1 C -2.384 4.845 -7.878 1.00 . A A . 33 ILE CD1 1 1
8 14763 1 1 15 ILE CG1 C -2.040 3.430 -7.408 1.00 . A A . 33 ILE CG1 1 1
8 14764 1 1 15 ILE CG2 C -1.728 2.060 -5.315 1.00 . A A . 33 ILE CG2 1 1
8 14765 1 1 15 ILE H H -4.253 5.068 -6.042 1.00 . A A . 33 ILE H 1 1
8 14766 1 1 15 ILE HA H -4.307 2.338 -6.732 1.00 . A A . 33 ILE HA 1 1
8 14767 1 1 15 ILE HB H -2.293 4.126 -5.384 1.00 . A A . 33 ILE HB 1 1
8 14768 1 1 15 ILE HD11 H -1.921 5.563 -7.219 1.00 . A A . 33 ILE HD11 1 1
8 14769 1 1 15 ILE HD12 H -3.453 4.978 -7.868 1.00 . A A . 33 ILE HD12 1 1
8 14770 1 1 15 ILE HD13 H -2.013 4.991 -8.883 1.00 . A A . 33 ILE HD13 1 1
8 14771 1 1 15 ILE HG12 H -0.971 3.291 -7.463 1.00 . A A . 33 ILE HG12 1 1
8 14772 1 1 15 ILE HG13 H -2.520 2.712 -8.053 1.00 . A A . 33 ILE HG13 1 1
8 14773 1 1 15 ILE HG21 H -2.188 1.127 -5.597 1.00 . A A . 33 ILE HG21 1 1
8 14774 1 1 15 ILE HG22 H -1.751 2.156 -4.240 1.00 . A A . 33 ILE HG22 1 1
8 14775 1 1 15 ILE HG23 H -0.701 2.077 -5.653 1.00 . A A . 33 ILE HG23 1 1
8 14776 1 1 15 ILE N N -4.754 4.226 -6.003 1.00 . A A . 33 ILE N 1 1
8 14777 1 1 15 ILE O O -4.606 1.019 -4.619 1.00 . A A . 33 ILE O 1 1
8 14778 1 1 16 GLY C C -6.152 1.575 -2.327 1.00 . A A . 34 GLY C 1 1
8 14779 1 1 16 GLY CA C -4.824 2.322 -2.235 1.00 . A A . 34 GLY CA 1 1
8 14780 1 1 16 GLY H H -4.310 3.920 -3.535 1.00 . A A . 34 GLY H 1 1
8 14781 1 1 16 GLY HA2 H -4.042 1.626 -1.969 1.00 . A A . 34 GLY HA2 1 1
8 14782 1 1 16 GLY HA3 H -4.899 3.079 -1.469 1.00 . A A . 34 GLY HA3 1 1
8 14783 1 1 16 GLY N N -4.485 2.957 -3.503 1.00 . A A . 34 GLY N 1 1
8 14784 1 1 16 GLY O O -6.219 0.379 -2.044 1.00 . A A . 34 GLY O 1 1
8 14785 1 1 17 ILE C C -8.573 0.693 -4.023 1.00 . A A . 35 ILE C 1 1
8 14786 1 1 17 ILE CA C -8.528 1.673 -2.843 1.00 . A A . 35 ILE CA 1 1
8 14787 1 1 17 ILE CB C -9.603 2.769 -3.008 1.00 . A A . 35 ILE CB 1 1
8 14788 1 1 17 ILE CD1 C -8.662 4.125 -1.113 1.00 . A A . 35 ILE CD1 1 1
8 14789 1 1 17 ILE CG1 C -9.905 3.408 -1.642 1.00 . A A . 35 ILE CG1 1 1
8 14790 1 1 17 ILE CG2 C -10.899 2.166 -3.571 1.00 . A A . 35 ILE CG2 1 1
8 14791 1 1 17 ILE H H -7.093 3.236 -2.933 1.00 . A A . 35 ILE H 1 1
8 14792 1 1 17 ILE HA H -8.733 1.120 -1.938 1.00 . A A . 35 ILE HA 1 1
8 14793 1 1 17 ILE HB H -9.237 3.527 -3.687 1.00 . A A . 35 ILE HB 1 1
8 14794 1 1 17 ILE HD11 H -8.202 4.685 -1.912 1.00 . A A . 35 ILE HD11 1 1
8 14795 1 1 17 ILE HD12 H -7.961 3.398 -0.734 1.00 . A A . 35 ILE HD12 1 1
8 14796 1 1 17 ILE HD13 H -8.945 4.799 -0.319 1.00 . A A . 35 ILE HD13 1 1
8 14797 1 1 17 ILE HG12 H -10.708 4.121 -1.754 1.00 . A A . 35 ILE HG12 1 1
8 14798 1 1 17 ILE HG13 H -10.201 2.641 -0.944 1.00 . A A . 35 ILE HG13 1 1
8 14799 1 1 17 ILE HG21 H -11.107 1.231 -3.073 1.00 . A A . 35 ILE HG21 1 1
8 14800 1 1 17 ILE HG22 H -10.783 1.990 -4.630 1.00 . A A . 35 ILE HG22 1 1
8 14801 1 1 17 ILE HG23 H -11.720 2.851 -3.409 1.00 . A A . 35 ILE HG23 1 1
8 14802 1 1 17 ILE N N -7.206 2.285 -2.720 1.00 . A A . 35 ILE N 1 1
8 14803 1 1 17 ILE O O -9.133 -0.399 -3.910 1.00 . A A . 35 ILE O 1 1
8 14804 1 1 18 LEU C C -7.286 -1.055 -6.094 1.00 . A A . 36 LEU C 1 1
8 14805 1 1 18 LEU CA C -8.015 0.258 -6.350 1.00 . A A . 36 LEU CA 1 1
8 14806 1 1 18 LEU CB C -7.335 1.005 -7.506 1.00 . A A . 36 LEU CB 1 1
8 14807 1 1 18 LEU CD1 C -8.804 -0.133 -9.217 1.00 . A A . 36 LEU CD1 1 1
8 14808 1 1 18 LEU CD2 C -6.635 0.931 -9.903 1.00 . A A . 36 LEU CD2 1 1
8 14809 1 1 18 LEU CG C -7.354 0.158 -8.791 1.00 . A A . 36 LEU CG 1 1
8 14810 1 1 18 LEU H H -7.588 1.985 -5.192 1.00 . A A . 36 LEU H 1 1
8 14811 1 1 18 LEU HA H -9.037 0.049 -6.621 1.00 . A A . 36 LEU HA 1 1
8 14812 1 1 18 LEU HB2 H -7.855 1.933 -7.682 1.00 . A A . 36 LEU HB2 1 1
8 14813 1 1 18 LEU HB3 H -6.311 1.214 -7.236 1.00 . A A . 36 LEU HB3 1 1
8 14814 1 1 18 LEU HD11 H -9.431 0.719 -8.991 1.00 . A A . 36 LEU HD11 1 1
8 14815 1 1 18 LEU HD12 H -9.168 -0.998 -8.683 1.00 . A A . 36 LEU HD12 1 1
8 14816 1 1 18 LEU HD13 H -8.839 -0.332 -10.279 1.00 . A A . 36 LEU HD13 1 1
8 14817 1 1 18 LEU HD21 H -7.255 1.751 -10.232 1.00 . A A . 36 LEU HD21 1 1
8 14818 1 1 18 LEU HD22 H -6.444 0.268 -10.736 1.00 . A A . 36 LEU HD22 1 1
8 14819 1 1 18 LEU HD23 H -5.699 1.315 -9.527 1.00 . A A . 36 LEU HD23 1 1
8 14820 1 1 18 LEU HG H -6.841 -0.776 -8.616 1.00 . A A . 36 LEU HG 1 1
8 14821 1 1 18 LEU N N -8.005 1.098 -5.155 1.00 . A A . 36 LEU N 1 1
8 14822 1 1 18 LEU O O -7.778 -2.128 -6.448 1.00 . A A . 36 LEU O 1 1
8 14823 1 1 19 HIS C C -6.137 -3.087 -4.261 1.00 . A A . 37 HIS C 1 1
8 14824 1 1 19 HIS CA C -5.341 -2.159 -5.167 1.00 . A A . 37 HIS CA 1 1
8 14825 1 1 19 HIS CB C -4.024 -1.783 -4.488 1.00 . A A . 37 HIS CB 1 1
8 14826 1 1 19 HIS CD2 C -3.516 -4.131 -3.437 1.00 . A A . 37 HIS CD2 1 1
8 14827 1 1 19 HIS CE1 C -1.610 -4.507 -4.378 1.00 . A A . 37 HIS CE1 1 1
8 14828 1 1 19 HIS CG C -3.243 -3.039 -4.217 1.00 . A A . 37 HIS CG 1 1
8 14829 1 1 19 HIS H H -5.779 -0.088 -5.204 1.00 . A A . 37 HIS H 1 1
8 14830 1 1 19 HIS HA H -5.116 -2.676 -6.087 1.00 . A A . 37 HIS HA 1 1
8 14831 1 1 19 HIS HB2 H -3.455 -1.132 -5.137 1.00 . A A . 37 HIS HB2 1 1
8 14832 1 1 19 HIS HB3 H -4.230 -1.276 -3.556 1.00 . A A . 37 HIS HB3 1 1
8 14833 1 1 19 HIS HD2 H -4.399 -4.257 -2.840 1.00 . A A . 37 HIS HD2 1 1
8 14834 1 1 19 HIS HE1 H -0.692 -4.980 -4.683 1.00 . A A . 37 HIS HE1 1 1
8 14835 1 1 19 HIS HE2 H -2.421 -5.925 -3.092 1.00 . A A . 37 HIS HE2 1 1
8 14836 1 1 19 HIS N N -6.120 -0.967 -5.469 1.00 . A A . 37 HIS N 1 1
8 14837 1 1 19 HIS ND1 N -2.018 -3.298 -4.810 1.00 . A A . 37 HIS ND1 1 1
8 14838 1 1 19 HIS NE2 N -2.487 -5.056 -3.540 1.00 . A A . 37 HIS NE2 1 1
8 14839 1 1 19 HIS O O -6.114 -4.306 -4.433 1.00 . A A . 37 HIS O 1 1
8 14840 1 1 20 LEU C C -8.696 -4.091 -3.079 1.00 . A A . 38 LEU C 1 1
8 14841 1 1 20 LEU CA C -7.621 -3.295 -2.357 1.00 . A A . 38 LEU CA 1 1
8 14842 1 1 20 LEU CB C -8.270 -2.385 -1.291 1.00 . A A . 38 LEU CB 1 1
8 14843 1 1 20 LEU CD1 C -7.826 -0.998 0.747 1.00 . A A . 38 LEU CD1 1 1
8 14844 1 1 20 LEU CD2 C -7.295 -3.448 0.789 1.00 . A A . 38 LEU CD2 1 1
8 14845 1 1 20 LEU CG C -7.329 -2.180 -0.089 1.00 . A A . 38 LEU CG 1 1
8 14846 1 1 20 LEU H H -6.809 -1.529 -3.201 1.00 . A A . 38 LEU H 1 1
8 14847 1 1 20 LEU HA H -6.962 -3.991 -1.868 1.00 . A A . 38 LEU HA 1 1
8 14848 1 1 20 LEU HB2 H -8.478 -1.422 -1.737 1.00 . A A . 38 LEU HB2 1 1
8 14849 1 1 20 LEU HB3 H -9.199 -2.820 -0.947 1.00 . A A . 38 LEU HB3 1 1
8 14850 1 1 20 LEU HD11 H -7.481 -0.079 0.303 1.00 . A A . 38 LEU HD11 1 1
8 14851 1 1 20 LEU HD12 H -7.442 -1.082 1.754 1.00 . A A . 38 LEU HD12 1 1
8 14852 1 1 20 LEU HD13 H -8.907 -1.000 0.777 1.00 . A A . 38 LEU HD13 1 1
8 14853 1 1 20 LEU HD21 H -6.956 -3.190 1.783 1.00 . A A . 38 LEU HD21 1 1
8 14854 1 1 20 LEU HD22 H -6.621 -4.166 0.360 1.00 . A A . 38 LEU HD22 1 1
8 14855 1 1 20 LEU HD23 H -8.282 -3.879 0.853 1.00 . A A . 38 LEU HD23 1 1
8 14856 1 1 20 LEU HG H -6.334 -1.965 -0.453 1.00 . A A . 38 LEU HG 1 1
8 14857 1 1 20 LEU N N -6.833 -2.505 -3.294 1.00 . A A . 38 LEU N 1 1
8 14858 1 1 20 LEU O O -8.959 -5.232 -2.719 1.00 . A A . 38 LEU O 1 1
8 14859 1 1 21 ILE C C -9.811 -5.432 -5.487 1.00 . A A . 39 ILE C 1 1
8 14860 1 1 21 ILE CA C -10.380 -4.190 -4.800 1.00 . A A . 39 ILE CA 1 1
8 14861 1 1 21 ILE CB C -11.000 -3.254 -5.841 1.00 . A A . 39 ILE CB 1 1
8 14862 1 1 21 ILE CD1 C -12.093 -1.016 -6.131 1.00 . A A . 39 ILE CD1 1 1
8 14863 1 1 21 ILE CG1 C -11.714 -2.104 -5.122 1.00 . A A . 39 ILE CG1 1 1
8 14864 1 1 21 ILE CG2 C -12.024 -4.024 -6.679 1.00 . A A . 39 ILE CG2 1 1
8 14865 1 1 21 ILE H H -9.089 -2.575 -4.322 1.00 . A A . 39 ILE H 1 1
8 14866 1 1 21 ILE HA H -11.144 -4.495 -4.101 1.00 . A A . 39 ILE HA 1 1
8 14867 1 1 21 ILE HB H -10.226 -2.861 -6.484 1.00 . A A . 39 ILE HB 1 1
8 14868 1 1 21 ILE HD11 H -11.236 -0.772 -6.740 1.00 . A A . 39 ILE HD11 1 1
8 14869 1 1 21 ILE HD12 H -12.417 -0.132 -5.602 1.00 . A A . 39 ILE HD12 1 1
8 14870 1 1 21 ILE HD13 H -12.893 -1.372 -6.762 1.00 . A A . 39 ILE HD13 1 1
8 14871 1 1 21 ILE HG12 H -12.606 -2.479 -4.643 1.00 . A A . 39 ILE HG12 1 1
8 14872 1 1 21 ILE HG13 H -11.054 -1.685 -4.376 1.00 . A A . 39 ILE HG13 1 1
8 14873 1 1 21 ILE HG21 H -11.516 -4.733 -7.313 1.00 . A A . 39 ILE HG21 1 1
8 14874 1 1 21 ILE HG22 H -12.581 -3.329 -7.291 1.00 . A A . 39 ILE HG22 1 1
8 14875 1 1 21 ILE HG23 H -12.703 -4.547 -6.024 1.00 . A A . 39 ILE HG23 1 1
8 14876 1 1 21 ILE N N -9.325 -3.494 -4.078 1.00 . A A . 39 ILE N 1 1
8 14877 1 1 21 ILE O O -10.405 -6.506 -5.438 1.00 . A A . 39 ILE O 1 1
8 14878 1 1 22 LEU C C -7.466 -7.420 -5.788 1.00 . A A . 40 LEU C 1 1
8 14879 1 1 22 LEU CA C -8.032 -6.414 -6.799 1.00 . A A . 40 LEU CA 1 1
8 14880 1 1 22 LEU CB C -6.914 -5.914 -7.730 1.00 . A A . 40 LEU CB 1 1
8 14881 1 1 22 LEU CD1 C -8.044 -6.652 -9.883 1.00 . A A . 40 LEU CD1 1 1
8 14882 1 1 22 LEU CD2 C -8.642 -4.450 -8.812 1.00 . A A . 40 LEU CD2 1 1
8 14883 1 1 22 LEU CG C -7.508 -5.449 -9.073 1.00 . A A . 40 LEU CG 1 1
8 14884 1 1 22 LEU H H -8.216 -4.406 -6.132 1.00 . A A . 40 LEU H 1 1
8 14885 1 1 22 LEU HA H -8.780 -6.915 -7.391 1.00 . A A . 40 LEU HA 1 1
8 14886 1 1 22 LEU HB2 H -6.410 -5.083 -7.260 1.00 . A A . 40 LEU HB2 1 1
8 14887 1 1 22 LEU HB3 H -6.202 -6.707 -7.908 1.00 . A A . 40 LEU HB3 1 1
8 14888 1 1 22 LEU HD11 H -7.905 -6.458 -10.936 1.00 . A A . 40 LEU HD11 1 1
8 14889 1 1 22 LEU HD12 H -9.096 -6.797 -9.684 1.00 . A A . 40 LEU HD12 1 1
8 14890 1 1 22 LEU HD13 H -7.505 -7.550 -9.614 1.00 . A A . 40 LEU HD13 1 1
8 14891 1 1 22 LEU HD21 H -8.840 -3.886 -9.710 1.00 . A A . 40 LEU HD21 1 1
8 14892 1 1 22 LEU HD22 H -8.354 -3.774 -8.019 1.00 . A A . 40 LEU HD22 1 1
8 14893 1 1 22 LEU HD23 H -9.532 -4.987 -8.519 1.00 . A A . 40 LEU HD23 1 1
8 14894 1 1 22 LEU HG H -6.732 -4.962 -9.648 1.00 . A A . 40 LEU HG 1 1
8 14895 1 1 22 LEU N N -8.657 -5.282 -6.124 1.00 . A A . 40 LEU N 1 1
8 14896 1 1 22 LEU O O -7.608 -8.631 -5.962 1.00 . A A . 40 LEU O 1 1
8 14897 1 1 23 TRP C C -7.272 -8.490 -2.890 1.00 . A A . 41 TRP C 1 1
8 14898 1 1 23 TRP CA C -6.212 -7.781 -3.731 1.00 . A A . 41 TRP CA 1 1
8 14899 1 1 23 TRP CB C -5.271 -6.958 -2.839 1.00 . A A . 41 TRP CB 1 1
8 14900 1 1 23 TRP CD1 C -3.760 -8.648 -1.699 1.00 . A A . 41 TRP CD1 1 1
8 14901 1 1 23 TRP CD2 C -5.293 -7.776 -0.305 1.00 . A A . 41 TRP CD2 1 1
8 14902 1 1 23 TRP CE2 C -4.537 -8.698 0.449 1.00 . A A . 41 TRP CE2 1 1
8 14903 1 1 23 TRP CE3 C -6.326 -7.079 0.346 1.00 . A A . 41 TRP CE3 1 1
8 14904 1 1 23 TRP CG C -4.799 -7.778 -1.676 1.00 . A A . 41 TRP CG 1 1
8 14905 1 1 23 TRP CH2 C -5.811 -8.213 2.434 1.00 . A A . 41 TRP CH2 1 1
8 14906 1 1 23 TRP CZ2 C -4.792 -8.918 1.799 1.00 . A A . 41 TRP CZ2 1 1
8 14907 1 1 23 TRP CZ3 C -6.578 -7.296 1.710 1.00 . A A . 41 TRP CZ3 1 1
8 14908 1 1 23 TRP H H -6.713 -5.943 -4.660 1.00 . A A . 41 TRP H 1 1
8 14909 1 1 23 TRP HA H -5.627 -8.532 -4.236 1.00 . A A . 41 TRP HA 1 1
8 14910 1 1 23 TRP HB2 H -4.419 -6.636 -3.419 1.00 . A A . 41 TRP HB2 1 1
8 14911 1 1 23 TRP HB3 H -5.800 -6.091 -2.471 1.00 . A A . 41 TRP HB3 1 1
8 14912 1 1 23 TRP HD1 H -3.158 -8.884 -2.560 1.00 . A A . 41 TRP HD1 1 1
8 14913 1 1 23 TRP HE1 H -2.951 -9.883 -0.195 1.00 . A A . 41 TRP HE1 1 1
8 14914 1 1 23 TRP HE3 H -6.927 -6.374 -0.207 1.00 . A A . 41 TRP HE3 1 1
8 14915 1 1 23 TRP HH2 H -6.010 -8.376 3.483 1.00 . A A . 41 TRP HH2 1 1
8 14916 1 1 23 TRP HZ2 H -4.205 -9.632 2.351 1.00 . A A . 41 TRP HZ2 1 1
8 14917 1 1 23 TRP HZ3 H -7.355 -6.741 2.209 1.00 . A A . 41 TRP HZ3 1 1
8 14918 1 1 23 TRP N N -6.810 -6.915 -4.744 1.00 . A A . 41 TRP N 1 1
8 14919 1 1 23 TRP NE1 N -3.621 -9.211 -0.443 1.00 . A A . 41 TRP NE1 1 1
8 14920 1 1 23 TRP O O -7.169 -9.693 -2.639 1.00 . A A . 41 TRP O 1 1
8 14921 1 1 24 ILE C C -10.084 -9.405 -2.410 1.00 . A A . 42 ILE C 1 1
8 14922 1 1 24 ILE CA C -9.323 -8.346 -1.616 1.00 . A A . 42 ILE CA 1 1
8 14923 1 1 24 ILE CB C -10.290 -7.256 -1.118 1.00 . A A . 42 ILE CB 1 1
8 14924 1 1 24 ILE CD1 C -11.934 -6.653 0.668 1.00 . A A . 42 ILE CD1 1 1
8 14925 1 1 24 ILE CG1 C -11.148 -7.802 0.029 1.00 . A A . 42 ILE CG1 1 1
8 14926 1 1 24 ILE CG2 C -11.211 -6.799 -2.256 1.00 . A A . 42 ILE CG2 1 1
8 14927 1 1 24 ILE H H -8.314 -6.795 -2.657 1.00 . A A . 42 ILE H 1 1
8 14928 1 1 24 ILE HA H -8.860 -8.818 -0.762 1.00 . A A . 42 ILE HA 1 1
8 14929 1 1 24 ILE HB H -9.718 -6.411 -0.766 1.00 . A A . 42 ILE HB 1 1
8 14930 1 1 24 ILE HD11 H -11.248 -5.948 1.110 1.00 . A A . 42 ILE HD11 1 1
8 14931 1 1 24 ILE HD12 H -12.590 -7.046 1.430 1.00 . A A . 42 ILE HD12 1 1
8 14932 1 1 24 ILE HD13 H -12.522 -6.156 -0.091 1.00 . A A . 42 ILE HD13 1 1
8 14933 1 1 24 ILE HG12 H -11.835 -8.542 -0.355 1.00 . A A . 42 ILE HG12 1 1
8 14934 1 1 24 ILE HG13 H -10.511 -8.255 0.776 1.00 . A A . 42 ILE HG13 1 1
8 14935 1 1 24 ILE HG21 H -10.645 -6.722 -3.166 1.00 . A A . 42 ILE HG21 1 1
8 14936 1 1 24 ILE HG22 H -11.632 -5.837 -2.012 1.00 . A A . 42 ILE HG22 1 1
8 14937 1 1 24 ILE HG23 H -12.009 -7.516 -2.390 1.00 . A A . 42 ILE HG23 1 1
8 14938 1 1 24 ILE N N -8.279 -7.750 -2.441 1.00 . A A . 42 ILE N 1 1
8 14939 1 1 24 ILE O O -10.356 -10.490 -1.903 1.00 . A A . 42 ILE O 1 1
8 14940 1 1 25 LEU C C -10.269 -11.251 -4.808 1.00 . A A . 43 LEU C 1 1
8 14941 1 1 25 LEU CA C -11.124 -10.024 -4.514 1.00 . A A . 43 LEU CA 1 1
8 14942 1 1 25 LEU CB C -11.525 -9.346 -5.830 1.00 . A A . 43 LEU CB 1 1
8 14943 1 1 25 LEU CD1 C -12.847 -7.475 -6.835 1.00 . A A . 43 LEU CD1 1 1
8 14944 1 1 25 LEU CD2 C -13.959 -9.023 -5.190 1.00 . A A . 43 LEU CD2 1 1
8 14945 1 1 25 LEU CG C -12.638 -8.316 -5.571 1.00 . A A . 43 LEU CG 1 1
8 14946 1 1 25 LEU H H -10.152 -8.210 -4.017 1.00 . A A . 43 LEU H 1 1
8 14947 1 1 25 LEU HA H -12.016 -10.343 -4.004 1.00 . A A . 43 LEU HA 1 1
8 14948 1 1 25 LEU HB2 H -10.664 -8.843 -6.245 1.00 . A A . 43 LEU HB2 1 1
8 14949 1 1 25 LEU HB3 H -11.875 -10.090 -6.527 1.00 . A A . 43 LEU HB3 1 1
8 14950 1 1 25 LEU HD11 H -11.899 -7.076 -7.165 1.00 . A A . 43 LEU HD11 1 1
8 14951 1 1 25 LEU HD12 H -13.522 -6.661 -6.615 1.00 . A A . 43 LEU HD12 1 1
8 14952 1 1 25 LEU HD13 H -13.269 -8.092 -7.614 1.00 . A A . 43 LEU HD13 1 1
8 14953 1 1 25 LEU HD21 H -14.801 -8.414 -5.490 1.00 . A A . 43 LEU HD21 1 1
8 14954 1 1 25 LEU HD22 H -13.992 -9.164 -4.119 1.00 . A A . 43 LEU HD22 1 1
8 14955 1 1 25 LEU HD23 H -14.022 -9.984 -5.679 1.00 . A A . 43 LEU HD23 1 1
8 14956 1 1 25 LEU HG H -12.334 -7.667 -4.764 1.00 . A A . 43 LEU HG 1 1
8 14957 1 1 25 LEU N N -10.409 -9.085 -3.660 1.00 . A A . 43 LEU N 1 1
8 14958 1 1 25 LEU O O -10.761 -12.377 -4.782 1.00 . A A . 43 LEU O 1 1
8 14959 1 1 26 ASP C C -8.117 -13.164 -4.272 1.00 . A A . 44 ASP C 1 1
8 14960 1 1 26 ASP CA C -8.072 -12.121 -5.379 1.00 . A A . 44 ASP CA 1 1
8 14961 1 1 26 ASP CB C -6.642 -11.594 -5.528 1.00 . A A . 44 ASP CB 1 1
8 14962 1 1 26 ASP CG C -5.696 -12.736 -5.884 1.00 . A A . 44 ASP CG 1 1
8 14963 1 1 26 ASP H H -8.651 -10.104 -5.079 1.00 . A A . 44 ASP H 1 1
8 14964 1 1 26 ASP HA H -8.370 -12.582 -6.309 1.00 . A A . 44 ASP HA 1 1
8 14965 1 1 26 ASP HB2 H -6.614 -10.849 -6.309 1.00 . A A . 44 ASP HB2 1 1
8 14966 1 1 26 ASP HB3 H -6.327 -11.147 -4.595 1.00 . A A . 44 ASP HB3 1 1
8 14967 1 1 26 ASP N N -8.987 -11.024 -5.080 1.00 . A A . 44 ASP N 1 1
8 14968 1 1 26 ASP O O -7.994 -14.362 -4.529 1.00 . A A . 44 ASP O 1 1
8 14969 1 1 26 ASP OD1 O -6.148 -13.869 -5.907 1.00 . A A . 44 ASP OD1 1 1
8 14970 1 1 26 ASP OD2 O -4.534 -12.463 -6.131 1.00 . A A . 44 ASP OD2 1 1
8 14971 1 1 27 ARG C C -9.489 -14.622 -2.086 1.00 . A A . 45 ARG C 1 1
8 14972 1 1 27 ARG CA C -8.358 -13.611 -1.907 1.00 . A A . 45 ARG CA 1 1
8 14973 1 1 27 ARG CB C -8.578 -12.818 -0.614 1.00 . A A . 45 ARG CB 1 1
8 14974 1 1 27 ARG CD C -8.735 -12.966 1.878 1.00 . A A . 45 ARG CD 1 1
8 14975 1 1 27 ARG CG C -8.546 -13.767 0.589 1.00 . A A . 45 ARG CG 1 1
8 14976 1 1 27 ARG CZ C -8.681 -13.363 4.274 1.00 . A A . 45 ARG CZ 1 1
8 14977 1 1 27 ARG H H -8.390 -11.737 -2.895 1.00 . A A . 45 ARG H 1 1
8 14978 1 1 27 ARG HA H -7.420 -14.141 -1.832 1.00 . A A . 45 ARG HA 1 1
8 14979 1 1 27 ARG HB2 H -7.796 -12.079 -0.510 1.00 . A A . 45 ARG HB2 1 1
8 14980 1 1 27 ARG HB3 H -9.536 -12.324 -0.655 1.00 . A A . 45 ARG HB3 1 1
8 14981 1 1 27 ARG HD2 H -8.012 -12.165 1.910 1.00 . A A . 45 ARG HD2 1 1
8 14982 1 1 27 ARG HD3 H -9.732 -12.551 1.899 1.00 . A A . 45 ARG HD3 1 1
8 14983 1 1 27 ARG HE H -8.311 -14.772 2.905 1.00 . A A . 45 ARG HE 1 1
8 14984 1 1 27 ARG HG2 H -9.343 -14.493 0.498 1.00 . A A . 45 ARG HG2 1 1
8 14985 1 1 27 ARG HG3 H -7.597 -14.278 0.620 1.00 . A A . 45 ARG HG3 1 1
8 14986 1 1 27 ARG HH11 H -9.130 -11.503 3.684 1.00 . A A . 45 ARG HH11 1 1
8 14987 1 1 27 ARG HH12 H -9.096 -11.759 5.398 1.00 . A A . 45 ARG HH12 1 1
8 14988 1 1 27 ARG HH21 H -8.263 -15.115 5.150 1.00 . A A . 45 ARG HH21 1 1
8 14989 1 1 27 ARG HH22 H -8.606 -13.802 6.226 1.00 . A A . 45 ARG HH22 1 1
8 14990 1 1 27 ARG N N -8.298 -12.704 -3.042 1.00 . A A . 45 ARG N 1 1
8 14991 1 1 27 ARG NE N -8.544 -13.830 3.039 1.00 . A A . 45 ARG NE 1 1
8 14992 1 1 27 ARG NH1 N -8.994 -12.110 4.467 1.00 . A A . 45 ARG NH1 1 1
8 14993 1 1 27 ARG NH2 N -8.503 -14.154 5.297 1.00 . A A . 45 ARG NH2 1 1
8 14994 1 1 27 ARG O O -9.324 -15.806 -1.792 1.00 . A A . 45 ARG O 1 1
8 14995 1 1 28 LEU C C -11.474 -16.113 -3.782 1.00 . A A . 46 LEU C 1 1
8 14996 1 1 28 LEU CA C -11.789 -15.030 -2.748 1.00 . A A . 46 LEU CA 1 1
8 14997 1 1 28 LEU CB C -12.999 -14.213 -3.227 1.00 . A A . 46 LEU CB 1 1
8 14998 1 1 28 LEU CD1 C -12.635 -12.444 -1.494 1.00 . A A . 46 LEU CD1 1 1
8 14999 1 1 28 LEU CD2 C -14.896 -12.750 -2.515 1.00 . A A . 46 LEU CD2 1 1
8 15000 1 1 28 LEU CG C -13.631 -13.471 -2.042 1.00 . A A . 46 LEU CG 1 1
8 15001 1 1 28 LEU H H -10.722 -13.197 -2.764 1.00 . A A . 46 LEU H 1 1
8 15002 1 1 28 LEU HA H -12.033 -15.504 -1.809 1.00 . A A . 46 LEU HA 1 1
8 15003 1 1 28 LEU HB2 H -12.676 -13.497 -3.969 1.00 . A A . 46 LEU HB2 1 1
8 15004 1 1 28 LEU HB3 H -13.734 -14.873 -3.663 1.00 . A A . 46 LEU HB3 1 1
8 15005 1 1 28 LEU HD11 H -11.892 -12.949 -0.893 1.00 . A A . 46 LEU HD11 1 1
8 15006 1 1 28 LEU HD12 H -13.159 -11.722 -0.883 1.00 . A A . 46 LEU HD12 1 1
8 15007 1 1 28 LEU HD13 H -12.149 -11.938 -2.313 1.00 . A A . 46 LEU HD13 1 1
8 15008 1 1 28 LEU HD21 H -14.664 -12.140 -3.377 1.00 . A A . 46 LEU HD21 1 1
8 15009 1 1 28 LEU HD22 H -15.270 -12.122 -1.721 1.00 . A A . 46 LEU HD22 1 1
8 15010 1 1 28 LEU HD23 H -15.647 -13.478 -2.782 1.00 . A A . 46 LEU HD23 1 1
8 15011 1 1 28 LEU HG H -13.884 -14.178 -1.267 1.00 . A A . 46 LEU HG 1 1
8 15012 1 1 28 LEU N N -10.641 -14.149 -2.555 1.00 . A A . 46 LEU N 1 1
8 15013 1 1 28 LEU O O -11.786 -17.286 -3.577 1.00 . A A . 46 LEU O 1 1
8 15014 1 1 29 PHE C C -9.474 -17.666 -5.446 1.00 . A A . 47 PHE C 1 1
8 15015 1 1 29 PHE CA C -10.512 -16.668 -5.942 1.00 . A A . 47 PHE CA 1 1
8 15016 1 1 29 PHE CB C -9.971 -15.931 -7.170 1.00 . A A . 47 PHE CB 1 1
8 15017 1 1 29 PHE CD1 C -11.994 -15.776 -8.670 1.00 . A A . 47 PHE CD1 1 1
8 15018 1 1 29 PHE CD2 C -11.224 -13.778 -7.536 1.00 . A A . 47 PHE CD2 1 1
8 15019 1 1 29 PHE CE1 C -13.034 -15.042 -9.254 1.00 . A A . 47 PHE CE1 1 1
8 15020 1 1 29 PHE CE2 C -12.263 -13.045 -8.116 1.00 . A A . 47 PHE CE2 1 1
8 15021 1 1 29 PHE CG C -11.090 -15.143 -7.810 1.00 . A A . 47 PHE CG 1 1
8 15022 1 1 29 PHE CZ C -13.170 -13.676 -8.976 1.00 . A A . 47 PHE CZ 1 1
8 15023 1 1 29 PHE H H -10.630 -14.767 -5.005 1.00 . A A . 47 PHE H 1 1
8 15024 1 1 29 PHE HA H -11.403 -17.206 -6.227 1.00 . A A . 47 PHE HA 1 1
8 15025 1 1 29 PHE HB2 H -9.181 -15.259 -6.871 1.00 . A A . 47 PHE HB2 1 1
8 15026 1 1 29 PHE HB3 H -9.588 -16.648 -7.879 1.00 . A A . 47 PHE HB3 1 1
8 15027 1 1 29 PHE HD1 H -11.890 -16.829 -8.883 1.00 . A A . 47 PHE HD1 1 1
8 15028 1 1 29 PHE HD2 H -10.524 -13.293 -6.878 1.00 . A A . 47 PHE HD2 1 1
8 15029 1 1 29 PHE HE1 H -13.732 -15.529 -9.918 1.00 . A A . 47 PHE HE1 1 1
8 15030 1 1 29 PHE HE2 H -12.366 -11.991 -7.897 1.00 . A A . 47 PHE HE2 1 1
8 15031 1 1 29 PHE HZ H -13.972 -13.109 -9.427 1.00 . A A . 47 PHE HZ 1 1
8 15032 1 1 29 PHE N N -10.855 -15.714 -4.891 1.00 . A A . 47 PHE N 1 1
8 15033 1 1 29 PHE O O -9.603 -18.870 -5.662 1.00 . A A . 47 PHE O 1 1
8 15034 1 1 30 PHE C C -6.828 -17.425 -2.951 1.00 . A A . 48 PHE C 1 1
8 15035 1 1 30 PHE CA C -7.382 -18.008 -4.245 1.00 . A A . 48 PHE CA 1 1
8 15036 1 1 30 PHE CB C -6.255 -18.137 -5.273 1.00 . A A . 48 PHE CB 1 1
8 15037 1 1 30 PHE CD1 C -6.931 -20.241 -6.483 1.00 . A A . 48 PHE CD1 1 1
8 15038 1 1 30 PHE CD2 C -7.096 -18.122 -7.650 1.00 . A A . 48 PHE CD2 1 1
8 15039 1 1 30 PHE CE1 C -7.412 -20.904 -7.618 1.00 . A A . 48 PHE CE1 1 1
8 15040 1 1 30 PHE CE2 C -7.577 -18.785 -8.786 1.00 . A A . 48 PHE CE2 1 1
8 15041 1 1 30 PHE CG C -6.774 -18.850 -6.498 1.00 . A A . 48 PHE CG 1 1
8 15042 1 1 30 PHE CZ C -7.735 -20.176 -8.770 1.00 . A A . 48 PHE CZ 1 1
8 15043 1 1 30 PHE H H -8.396 -16.188 -4.634 1.00 . A A . 48 PHE H 1 1
8 15044 1 1 30 PHE HA H -7.779 -18.993 -4.041 1.00 . A A . 48 PHE HA 1 1
8 15045 1 1 30 PHE HB2 H -5.906 -17.152 -5.545 1.00 . A A . 48 PHE HB2 1 1
8 15046 1 1 30 PHE HB3 H -5.441 -18.702 -4.844 1.00 . A A . 48 PHE HB3 1 1
8 15047 1 1 30 PHE HD1 H -6.684 -20.803 -5.595 1.00 . A A . 48 PHE HD1 1 1
8 15048 1 1 30 PHE HD2 H -6.976 -17.048 -7.664 1.00 . A A . 48 PHE HD2 1 1
8 15049 1 1 30 PHE HE1 H -7.534 -21.976 -7.606 1.00 . A A . 48 PHE HE1 1 1
8 15050 1 1 30 PHE HE2 H -7.827 -18.224 -9.674 1.00 . A A . 48 PHE HE2 1 1
8 15051 1 1 30 PHE HZ H -8.106 -20.687 -9.646 1.00 . A A . 48 PHE HZ 1 1
8 15052 1 1 30 PHE N N -8.443 -17.156 -4.776 1.00 . A A . 48 PHE N 1 1
8 15053 1 1 30 PHE O O -6.828 -16.211 -2.756 1.00 . A A . 48 PHE O 1 1
8 15054 1 1 31 LYS C C -4.267 -17.916 -0.826 1.00 . A A . 49 LYS C 1 1
8 15055 1 1 31 LYS CA C -5.792 -17.872 -0.785 1.00 . A A . 49 LYS CA 1 1
8 15056 1 1 31 LYS CB C -6.303 -18.779 0.333 1.00 . A A . 49 LYS CB 1 1
8 15057 1 1 31 LYS CD C -6.466 -21.140 1.135 1.00 . A A . 49 LYS CD 1 1
8 15058 1 1 31 LYS CE C -6.052 -22.586 0.857 1.00 . A A . 49 LYS CE 1 1
8 15059 1 1 31 LYS CG C -5.884 -20.227 0.055 1.00 . A A . 49 LYS CG 1 1
8 15060 1 1 31 LYS H H -6.377 -19.258 -2.281 1.00 . A A . 49 LYS H 1 1
8 15061 1 1 31 LYS HA H -6.104 -16.857 -0.576 1.00 . A A . 49 LYS HA 1 1
8 15062 1 1 31 LYS HB2 H -5.885 -18.459 1.277 1.00 . A A . 49 LYS HB2 1 1
8 15063 1 1 31 LYS HB3 H -7.381 -18.723 0.379 1.00 . A A . 49 LYS HB3 1 1
8 15064 1 1 31 LYS HD2 H -6.092 -20.837 2.100 1.00 . A A . 49 LYS HD2 1 1
8 15065 1 1 31 LYS HD3 H -7.542 -21.069 1.126 1.00 . A A . 49 LYS HD3 1 1
8 15066 1 1 31 LYS HE2 H -6.430 -22.889 -0.109 1.00 . A A . 49 LYS HE2 1 1
8 15067 1 1 31 LYS HE3 H -4.974 -22.659 0.861 1.00 . A A . 49 LYS HE3 1 1
8 15068 1 1 31 LYS HG2 H -6.254 -20.528 -0.913 1.00 . A A . 49 LYS HG2 1 1
8 15069 1 1 31 LYS HG3 H -4.807 -20.299 0.068 1.00 . A A . 49 LYS HG3 1 1
8 15070 1 1 31 LYS HZ1 H -7.629 -23.622 1.734 1.00 . A A . 49 LYS HZ1 1 1
8 15071 1 1 31 LYS HZ2 H -6.488 -23.033 2.843 1.00 . A A . 49 LYS HZ2 1 1
8 15072 1 1 31 LYS HZ3 H -6.122 -24.392 1.890 1.00 . A A . 49 LYS HZ3 1 1
8 15073 1 1 31 LYS N N -6.352 -18.301 -2.068 1.00 . A A . 49 LYS N 1 1
8 15074 1 1 31 LYS NZ N -6.616 -23.475 1.911 1.00 . A A . 49 LYS NZ 1 1
8 15075 1 1 31 LYS O O -3.733 -18.404 -1.809 1.00 . A A . 49 LYS O 1 1
8 15076 1 1 31 LYS OXT O -3.655 -17.462 0.128 1.00 . A A . 49 LYS OXT 1 1
8 15077 2 1 1 SER C C 14.586 18.825 -6.312 1.00 . B B . 19 SER C 1 1
8 15078 2 1 1 SER CA C 15.476 19.511 -7.341 1.00 . B B . 19 SER CA 1 1
8 15079 2 1 1 SER CB C 14.788 20.770 -7.871 1.00 . B B . 19 SER CB 1 1
8 15080 2 1 1 SER H1 H 16.450 18.988 -9.107 1.00 . B B . 19 SER H1 1 1
8 15081 2 1 1 SER H2 H 14.852 18.419 -9.000 1.00 . B B . 19 SER H2 1 1
8 15082 2 1 1 SER H3 H 16.083 17.670 -8.102 1.00 . B B . 19 SER H3 1 1
8 15083 2 1 1 SER HA H 16.415 19.782 -6.880 1.00 . B B . 19 SER HA 1 1
8 15084 2 1 1 SER HB2 H 14.552 21.425 -7.049 1.00 . B B . 19 SER HB2 1 1
8 15085 2 1 1 SER HB3 H 15.454 21.280 -8.557 1.00 . B B . 19 SER HB3 1 1
8 15086 2 1 1 SER HG H 12.862 20.505 -7.920 1.00 . B B . 19 SER HG 1 1
8 15087 2 1 1 SER N N 15.734 18.575 -8.474 1.00 . B B . 19 SER N 1 1
8 15088 2 1 1 SER O O 13.389 19.103 -6.229 1.00 . B B . 19 SER O 1 1
8 15089 2 1 1 SER OG O 13.587 20.404 -8.539 1.00 . B B . 19 SER OG 1 1
8 15090 2 1 2 ASN C C 14.256 18.069 -3.257 1.00 . B B . 20 ASN C 1 1
8 15091 2 1 2 ASN CA C 14.426 17.207 -4.505 1.00 . B B . 20 ASN CA 1 1
8 15092 2 1 2 ASN CB C 15.154 15.913 -4.137 1.00 . B B . 20 ASN CB 1 1
8 15093 2 1 2 ASN CG C 16.468 16.233 -3.431 1.00 . B B . 20 ASN CG 1 1
8 15094 2 1 2 ASN H H 16.133 17.748 -5.641 1.00 . B B . 20 ASN H 1 1
8 15095 2 1 2 ASN HA H 13.451 16.959 -4.896 1.00 . B B . 20 ASN HA 1 1
8 15096 2 1 2 ASN HB2 H 14.529 15.325 -3.482 1.00 . B B . 20 ASN HB2 1 1
8 15097 2 1 2 ASN HB3 H 15.361 15.351 -5.036 1.00 . B B . 20 ASN HB3 1 1
8 15098 2 1 2 ASN HD21 H 16.797 14.355 -2.877 1.00 . B B . 20 ASN HD21 1 1
8 15099 2 1 2 ASN HD22 H 17.982 15.471 -2.399 1.00 . B B . 20 ASN HD22 1 1
8 15100 2 1 2 ASN N N 15.176 17.929 -5.527 1.00 . B B . 20 ASN N 1 1
8 15101 2 1 2 ASN ND2 N 17.138 15.273 -2.854 1.00 . B B . 20 ASN ND2 1 1
8 15102 2 1 2 ASN O O 13.547 17.692 -2.325 1.00 . B B . 20 ASN O 1 1
8 15103 2 1 2 ASN OD1 O 16.893 17.387 -3.403 1.00 . B B . 20 ASN OD1 1 1
8 15104 2 1 3 ASP C C 13.676 21.128 -2.300 1.00 . B B . 21 ASP C 1 1
8 15105 2 1 3 ASP CA C 14.826 20.142 -2.112 1.00 . B B . 21 ASP CA 1 1
8 15106 2 1 3 ASP CB C 16.140 20.913 -1.967 1.00 . B B . 21 ASP CB 1 1
8 15107 2 1 3 ASP CG C 16.479 21.618 -3.277 1.00 . B B . 21 ASP CG 1 1
8 15108 2 1 3 ASP H H 15.459 19.474 -4.024 1.00 . B B . 21 ASP H 1 1
8 15109 2 1 3 ASP HA H 14.656 19.574 -1.208 1.00 . B B . 21 ASP HA 1 1
8 15110 2 1 3 ASP HB2 H 16.037 21.649 -1.180 1.00 . B B . 21 ASP HB2 1 1
8 15111 2 1 3 ASP HB3 H 16.933 20.227 -1.715 1.00 . B B . 21 ASP HB3 1 1
8 15112 2 1 3 ASP N N 14.909 19.228 -3.249 1.00 . B B . 21 ASP N 1 1
8 15113 2 1 3 ASP O O 13.448 21.999 -1.459 1.00 . B B . 21 ASP O 1 1
8 15114 2 1 3 ASP OD1 O 15.806 21.355 -4.259 1.00 . B B . 21 ASP OD1 1 1
8 15115 2 1 3 ASP OD2 O 17.410 22.407 -3.278 1.00 . B B . 21 ASP OD2 1 1
8 15116 2 1 4 SER C C 10.761 21.769 -2.630 1.00 . B B . 22 SER C 1 1
8 15117 2 1 4 SER CA C 11.839 21.879 -3.705 1.00 . B B . 22 SER CA 1 1
8 15118 2 1 4 SER CB C 11.241 21.528 -5.068 1.00 . B B . 22 SER CB 1 1
8 15119 2 1 4 SER H H 13.190 20.281 -4.047 1.00 . B B . 22 SER H 1 1
8 15120 2 1 4 SER HA H 12.199 22.896 -3.736 1.00 . B B . 22 SER HA 1 1
8 15121 2 1 4 SER HB2 H 11.891 21.880 -5.851 1.00 . B B . 22 SER HB2 1 1
8 15122 2 1 4 SER HB3 H 11.135 20.455 -5.147 1.00 . B B . 22 SER HB3 1 1
8 15123 2 1 4 SER HG H 10.086 23.094 -5.045 1.00 . B B . 22 SER HG 1 1
8 15124 2 1 4 SER N N 12.960 20.992 -3.413 1.00 . B B . 22 SER N 1 1
8 15125 2 1 4 SER O O 10.223 22.778 -2.173 1.00 . B B . 22 SER O 1 1
8 15126 2 1 4 SER OG O 9.970 22.154 -5.198 1.00 . B B . 22 SER OG 1 1
8 15127 2 1 5 SER C C 9.766 19.045 -0.414 1.00 . B B . 23 SER C 1 1
8 15128 2 1 5 SER CA C 9.433 20.305 -1.208 1.00 . B B . 23 SER CA 1 1
8 15129 2 1 5 SER CB C 8.060 20.154 -1.866 1.00 . B B . 23 SER CB 1 1
8 15130 2 1 5 SER H H 10.908 19.772 -2.630 1.00 . B B . 23 SER H 1 1
8 15131 2 1 5 SER HA H 9.406 21.147 -0.532 1.00 . B B . 23 SER HA 1 1
8 15132 2 1 5 SER HB2 H 8.036 19.254 -2.459 1.00 . B B . 23 SER HB2 1 1
8 15133 2 1 5 SER HB3 H 7.299 20.100 -1.099 1.00 . B B . 23 SER HB3 1 1
8 15134 2 1 5 SER HG H 7.142 21.816 -2.300 1.00 . B B . 23 SER HG 1 1
8 15135 2 1 5 SER N N 10.449 20.538 -2.231 1.00 . B B . 23 SER N 1 1
8 15136 2 1 5 SER O O 10.934 18.761 -0.148 1.00 . B B . 23 SER O 1 1
8 15137 2 1 5 SER OG O 7.821 21.275 -2.709 1.00 . B B . 23 SER OG 1 1
8 15138 2 1 6 ASP C C 9.169 15.874 -0.195 1.00 . B B . 24 ASP C 1 1
8 15139 2 1 6 ASP CA C 8.932 17.070 0.743 1.00 . B B . 24 ASP CA 1 1
8 15140 2 1 6 ASP CB C 7.691 16.794 1.594 1.00 . B B . 24 ASP CB 1 1
8 15141 2 1 6 ASP CG C 7.991 15.700 2.611 1.00 . B B . 24 ASP CG 1 1
8 15142 2 1 6 ASP H H 7.826 18.573 -0.264 1.00 . B B . 24 ASP H 1 1
8 15143 2 1 6 ASP HA H 9.773 17.208 1.399 1.00 . B B . 24 ASP HA 1 1
8 15144 2 1 6 ASP HB2 H 7.404 17.699 2.110 1.00 . B B . 24 ASP HB2 1 1
8 15145 2 1 6 ASP HB3 H 6.883 16.475 0.951 1.00 . B B . 24 ASP HB3 1 1
8 15146 2 1 6 ASP N N 8.735 18.297 -0.029 1.00 . B B . 24 ASP N 1 1
8 15147 2 1 6 ASP O O 8.276 15.512 -0.959 1.00 . B B . 24 ASP O 1 1
8 15148 2 1 6 ASP OD1 O 8.873 14.900 2.348 1.00 . B B . 24 ASP OD1 1 1
8 15149 2 1 6 ASP OD2 O 7.335 15.680 3.639 1.00 . B B . 24 ASP OD2 1 1
8 15150 2 1 7 PRO C C 9.895 12.816 -0.603 1.00 . B B . 25 PRO C 1 1
8 15151 2 1 7 PRO CA C 10.616 14.085 -1.065 1.00 . B B . 25 PRO CA 1 1
8 15152 2 1 7 PRO CB C 12.142 13.930 -0.991 1.00 . B B . 25 PRO CB 1 1
8 15153 2 1 7 PRO CD C 11.493 15.560 0.691 1.00 . B B . 25 PRO CD 1 1
8 15154 2 1 7 PRO CG C 12.526 14.479 0.347 1.00 . B B . 25 PRO CG 1 1
8 15155 2 1 7 PRO HA H 10.328 14.319 -2.079 1.00 . B B . 25 PRO HA 1 1
8 15156 2 1 7 PRO HB2 H 12.423 12.887 -1.072 1.00 . B B . 25 PRO HB2 1 1
8 15157 2 1 7 PRO HB3 H 12.616 14.505 -1.776 1.00 . B B . 25 PRO HB3 1 1
8 15158 2 1 7 PRO HD2 H 11.220 15.491 1.737 1.00 . B B . 25 PRO HD2 1 1
8 15159 2 1 7 PRO HD3 H 11.876 16.544 0.462 1.00 . B B . 25 PRO HD3 1 1
8 15160 2 1 7 PRO HG2 H 12.502 13.689 1.090 1.00 . B B . 25 PRO HG2 1 1
8 15161 2 1 7 PRO HG3 H 13.513 14.917 0.307 1.00 . B B . 25 PRO HG3 1 1
8 15162 2 1 7 PRO N N 10.333 15.248 -0.173 1.00 . B B . 25 PRO N 1 1
8 15163 2 1 7 PRO O O 9.782 11.848 -1.352 1.00 . B B . 25 PRO O 1 1
8 15164 2 1 8 LEU C C 7.458 11.368 0.408 1.00 . B B . 26 LEU C 1 1
8 15165 2 1 8 LEU CA C 8.730 11.668 1.195 1.00 . B B . 26 LEU CA 1 1
8 15166 2 1 8 LEU CB C 8.368 11.928 2.660 1.00 . B B . 26 LEU CB 1 1
8 15167 2 1 8 LEU CD1 C 9.284 12.508 4.918 1.00 . B B . 26 LEU CD1 1 1
8 15168 2 1 8 LEU CD2 C 10.383 10.689 3.568 1.00 . B B . 26 LEU CD2 1 1
8 15169 2 1 8 LEU CG C 9.648 12.045 3.504 1.00 . B B . 26 LEU CG 1 1
8 15170 2 1 8 LEU H H 9.551 13.624 1.197 1.00 . B B . 26 LEU H 1 1
8 15171 2 1 8 LEU HA H 9.382 10.811 1.142 1.00 . B B . 26 LEU HA 1 1
8 15172 2 1 8 LEU HB2 H 7.805 12.846 2.732 1.00 . B B . 26 LEU HB2 1 1
8 15173 2 1 8 LEU HB3 H 7.768 11.111 3.033 1.00 . B B . 26 LEU HB3 1 1
8 15174 2 1 8 LEU HD11 H 8.797 11.701 5.448 1.00 . B B . 26 LEU HD11 1 1
8 15175 2 1 8 LEU HD12 H 8.616 13.354 4.862 1.00 . B B . 26 LEU HD12 1 1
8 15176 2 1 8 LEU HD13 H 10.182 12.792 5.445 1.00 . B B . 26 LEU HD13 1 1
8 15177 2 1 8 LEU HD21 H 11.051 10.605 2.724 1.00 . B B . 26 LEU HD21 1 1
8 15178 2 1 8 LEU HD22 H 9.669 9.880 3.544 1.00 . B B . 26 LEU HD22 1 1
8 15179 2 1 8 LEU HD23 H 10.961 10.629 4.481 1.00 . B B . 26 LEU HD23 1 1
8 15180 2 1 8 LEU HG H 10.298 12.782 3.053 1.00 . B B . 26 LEU HG 1 1
8 15181 2 1 8 LEU N N 9.422 12.828 0.640 1.00 . B B . 26 LEU N 1 1
8 15182 2 1 8 LEU O O 7.149 10.208 0.133 1.00 . B B . 26 LEU O 1 1
8 15183 2 1 9 VAL C C 5.765 11.603 -2.059 1.00 . B B . 27 VAL C 1 1
8 15184 2 1 9 VAL CA C 5.483 12.239 -0.700 1.00 . B B . 27 VAL CA 1 1
8 15185 2 1 9 VAL CB C 4.800 13.595 -0.896 1.00 . B B . 27 VAL CB 1 1
8 15186 2 1 9 VAL CG1 C 3.563 13.431 -1.782 1.00 . B B . 27 VAL CG1 1 1
8 15187 2 1 9 VAL CG2 C 4.374 14.153 0.465 1.00 . B B . 27 VAL CG2 1 1
8 15188 2 1 9 VAL H H 7.013 13.315 0.299 1.00 . B B . 27 VAL H 1 1
8 15189 2 1 9 VAL HA H 4.821 11.594 -0.141 1.00 . B B . 27 VAL HA 1 1
8 15190 2 1 9 VAL HB H 5.491 14.281 -1.367 1.00 . B B . 27 VAL HB 1 1
8 15191 2 1 9 VAL HG11 H 3.872 13.272 -2.805 1.00 . B B . 27 VAL HG11 1 1
8 15192 2 1 9 VAL HG12 H 2.957 14.322 -1.724 1.00 . B B . 27 VAL HG12 1 1
8 15193 2 1 9 VAL HG13 H 2.988 12.583 -1.443 1.00 . B B . 27 VAL HG13 1 1
8 15194 2 1 9 VAL HG21 H 3.806 15.060 0.320 1.00 . B B . 27 VAL HG21 1 1
8 15195 2 1 9 VAL HG22 H 5.253 14.369 1.055 1.00 . B B . 27 VAL HG22 1 1
8 15196 2 1 9 VAL HG23 H 3.766 13.425 0.977 1.00 . B B . 27 VAL HG23 1 1
8 15197 2 1 9 VAL N N 6.721 12.414 0.052 1.00 . B B . 27 VAL N 1 1
8 15198 2 1 9 VAL O O 5.081 10.665 -2.468 1.00 . B B . 27 VAL O 1 1
8 15199 2 1 10 VAL C C 7.623 10.147 -3.940 1.00 . B B . 28 VAL C 1 1
8 15200 2 1 10 VAL CA C 7.139 11.589 -4.059 1.00 . B B . 28 VAL CA 1 1
8 15201 2 1 10 VAL CB C 8.242 12.454 -4.679 1.00 . B B . 28 VAL CB 1 1
8 15202 2 1 10 VAL CG1 C 8.732 11.814 -5.981 1.00 . B B . 28 VAL CG1 1 1
8 15203 2 1 10 VAL CG2 C 7.687 13.849 -4.977 1.00 . B B . 28 VAL CG2 1 1
8 15204 2 1 10 VAL H H 7.288 12.864 -2.373 1.00 . B B . 28 VAL H 1 1
8 15205 2 1 10 VAL HA H 6.273 11.616 -4.701 1.00 . B B . 28 VAL HA 1 1
8 15206 2 1 10 VAL HB H 9.066 12.534 -3.987 1.00 . B B . 28 VAL HB 1 1
8 15207 2 1 10 VAL HG11 H 9.329 12.527 -6.530 1.00 . B B . 28 VAL HG11 1 1
8 15208 2 1 10 VAL HG12 H 7.884 11.518 -6.579 1.00 . B B . 28 VAL HG12 1 1
8 15209 2 1 10 VAL HG13 H 9.332 10.945 -5.751 1.00 . B B . 28 VAL HG13 1 1
8 15210 2 1 10 VAL HG21 H 6.991 13.791 -5.802 1.00 . B B . 28 VAL HG21 1 1
8 15211 2 1 10 VAL HG22 H 8.499 14.511 -5.237 1.00 . B B . 28 VAL HG22 1 1
8 15212 2 1 10 VAL HG23 H 7.178 14.228 -4.104 1.00 . B B . 28 VAL HG23 1 1
8 15213 2 1 10 VAL N N 6.777 12.116 -2.749 1.00 . B B . 28 VAL N 1 1
8 15214 2 1 10 VAL O O 7.237 9.283 -4.730 1.00 . B B . 28 VAL O 1 1
8 15215 2 1 11 ALA C C 7.886 7.565 -2.450 1.00 . B B . 29 ALA C 1 1
8 15216 2 1 11 ALA CA C 9.008 8.554 -2.740 1.00 . B B . 29 ALA CA 1 1
8 15217 2 1 11 ALA CB C 9.995 8.561 -1.572 1.00 . B B . 29 ALA CB 1 1
8 15218 2 1 11 ALA H H 8.749 10.621 -2.354 1.00 . B B . 29 ALA H 1 1
8 15219 2 1 11 ALA HA H 9.527 8.241 -3.633 1.00 . B B . 29 ALA HA 1 1
8 15220 2 1 11 ALA HB1 H 10.674 9.394 -1.679 1.00 . B B . 29 ALA HB1 1 1
8 15221 2 1 11 ALA HB2 H 10.556 7.637 -1.569 1.00 . B B . 29 ALA HB2 1 1
8 15222 2 1 11 ALA HB3 H 9.452 8.656 -0.643 1.00 . B B . 29 ALA HB3 1 1
8 15223 2 1 11 ALA N N 8.473 9.894 -2.950 1.00 . B B . 29 ALA N 1 1
8 15224 2 1 11 ALA O O 7.856 6.469 -3.008 1.00 . B B . 29 ALA O 1 1
8 15225 2 1 12 ALA C C 5.041 6.720 -2.458 1.00 . B B . 30 ALA C 1 1
8 15226 2 1 12 ALA CA C 5.847 7.094 -1.219 1.00 . B B . 30 ALA CA 1 1
8 15227 2 1 12 ALA CB C 4.942 7.802 -0.209 1.00 . B B . 30 ALA CB 1 1
8 15228 2 1 12 ALA H H 7.039 8.845 -1.165 1.00 . B B . 30 ALA H 1 1
8 15229 2 1 12 ALA HA H 6.232 6.192 -0.768 1.00 . B B . 30 ALA HA 1 1
8 15230 2 1 12 ALA HB1 H 4.474 8.654 -0.680 1.00 . B B . 30 ALA HB1 1 1
8 15231 2 1 12 ALA HB2 H 5.532 8.133 0.632 1.00 . B B . 30 ALA HB2 1 1
8 15232 2 1 12 ALA HB3 H 4.179 7.117 0.133 1.00 . B B . 30 ALA HB3 1 1
8 15233 2 1 12 ALA N N 6.965 7.959 -1.578 1.00 . B B . 30 ALA N 1 1
8 15234 2 1 12 ALA O O 4.547 5.597 -2.575 1.00 . B B . 30 ALA O 1 1
8 15235 2 1 13 ASN C C 4.836 6.332 -5.436 1.00 . B B . 31 ASN C 1 1
8 15236 2 1 13 ASN CA C 4.165 7.424 -4.610 1.00 . B B . 31 ASN CA 1 1
8 15237 2 1 13 ASN CB C 4.076 8.710 -5.433 1.00 . B B . 31 ASN CB 1 1
8 15238 2 1 13 ASN CG C 3.336 8.440 -6.737 1.00 . B B . 31 ASN CG 1 1
8 15239 2 1 13 ASN H H 5.328 8.540 -3.235 1.00 . B B . 31 ASN H 1 1
8 15240 2 1 13 ASN HA H 3.166 7.105 -4.354 1.00 . B B . 31 ASN HA 1 1
8 15241 2 1 13 ASN HB2 H 3.544 9.461 -4.866 1.00 . B B . 31 ASN HB2 1 1
8 15242 2 1 13 ASN HB3 H 5.072 9.065 -5.652 1.00 . B B . 31 ASN HB3 1 1
8 15243 2 1 13 ASN HD21 H 1.554 8.323 -5.871 1.00 . B B . 31 ASN HD21 1 1
8 15244 2 1 13 ASN HD22 H 1.559 8.101 -7.553 1.00 . B B . 31 ASN HD22 1 1
8 15245 2 1 13 ASN N N 4.912 7.667 -3.380 1.00 . B B . 31 ASN N 1 1
8 15246 2 1 13 ASN ND2 N 2.042 8.274 -6.720 1.00 . B B . 31 ASN ND2 1 1
8 15247 2 1 13 ASN O O 4.166 5.498 -6.044 1.00 . B B . 31 ASN O 1 1
8 15248 2 1 13 ASN OD1 O 3.953 8.377 -7.800 1.00 . B B . 31 ASN OD1 1 1
8 15249 2 1 14 ILE C C 6.635 3.948 -5.675 1.00 . B B . 32 ILE C 1 1
8 15250 2 1 14 ILE CA C 6.916 5.349 -6.214 1.00 . B B . 32 ILE CA 1 1
8 15251 2 1 14 ILE CB C 8.419 5.644 -6.143 1.00 . B B . 32 ILE CB 1 1
8 15252 2 1 14 ILE CD1 C 10.162 7.380 -6.639 1.00 . B B . 32 ILE CD1 1 1
8 15253 2 1 14 ILE CG1 C 8.715 6.948 -6.892 1.00 . B B . 32 ILE CG1 1 1
8 15254 2 1 14 ILE CG2 C 9.200 4.497 -6.796 1.00 . B B . 32 ILE CG2 1 1
8 15255 2 1 14 ILE H H 6.647 7.033 -4.954 1.00 . B B . 32 ILE H 1 1
8 15256 2 1 14 ILE HA H 6.602 5.392 -7.247 1.00 . B B . 32 ILE HA 1 1
8 15257 2 1 14 ILE HB H 8.716 5.741 -5.109 1.00 . B B . 32 ILE HB 1 1
8 15258 2 1 14 ILE HD11 H 10.290 8.406 -6.949 1.00 . B B . 32 ILE HD11 1 1
8 15259 2 1 14 ILE HD12 H 10.830 6.746 -7.203 1.00 . B B . 32 ILE HD12 1 1
8 15260 2 1 14 ILE HD13 H 10.389 7.291 -5.586 1.00 . B B . 32 ILE HD13 1 1
8 15261 2 1 14 ILE HG12 H 8.565 6.794 -7.951 1.00 . B B . 32 ILE HG12 1 1
8 15262 2 1 14 ILE HG13 H 8.045 7.720 -6.543 1.00 . B B . 32 ILE HG13 1 1
8 15263 2 1 14 ILE HG21 H 9.183 3.635 -6.147 1.00 . B B . 32 ILE HG21 1 1
8 15264 2 1 14 ILE HG22 H 10.221 4.803 -6.961 1.00 . B B . 32 ILE HG22 1 1
8 15265 2 1 14 ILE HG23 H 8.743 4.244 -7.743 1.00 . B B . 32 ILE HG23 1 1
8 15266 2 1 14 ILE N N 6.164 6.343 -5.455 1.00 . B B . 32 ILE N 1 1
8 15267 2 1 14 ILE O O 6.471 3.004 -6.445 1.00 . B B . 32 ILE O 1 1
8 15268 2 1 15 ILE C C 4.959 1.989 -4.153 1.00 . B B . 33 ILE C 1 1
8 15269 2 1 15 ILE CA C 6.331 2.522 -3.736 1.00 . B B . 33 ILE CA 1 1
8 15270 2 1 15 ILE CB C 6.416 2.649 -2.194 1.00 . B B . 33 ILE CB 1 1
8 15271 2 1 15 ILE CD1 C 8.530 4.004 -1.966 1.00 . B B . 33 ILE CD1 1 1
8 15272 2 1 15 ILE CG1 C 7.891 2.634 -1.730 1.00 . B B . 33 ILE CG1 1 1
8 15273 2 1 15 ILE CG2 C 5.648 1.502 -1.510 1.00 . B B . 33 ILE CG2 1 1
8 15274 2 1 15 ILE H H 6.729 4.606 -3.786 1.00 . B B . 33 ILE H 1 1
8 15275 2 1 15 ILE HA H 7.080 1.825 -4.073 1.00 . B B . 33 ILE HA 1 1
8 15276 2 1 15 ILE HB H 5.964 3.587 -1.898 1.00 . B B . 33 ILE HB 1 1
8 15277 2 1 15 ILE HD11 H 7.964 4.757 -1.439 1.00 . B B . 33 ILE HD11 1 1
8 15278 2 1 15 ILE HD12 H 8.533 4.225 -3.023 1.00 . B B . 33 ILE HD12 1 1
8 15279 2 1 15 ILE HD13 H 9.546 3.997 -1.599 1.00 . B B . 33 ILE HD13 1 1
8 15280 2 1 15 ILE HG12 H 7.931 2.405 -0.675 1.00 . B B . 33 ILE HG12 1 1
8 15281 2 1 15 ILE HG13 H 8.442 1.884 -2.275 1.00 . B B . 33 ILE HG13 1 1
8 15282 2 1 15 ILE HG21 H 5.813 0.587 -2.053 1.00 . B B . 33 ILE HG21 1 1
8 15283 2 1 15 ILE HG22 H 4.594 1.730 -1.508 1.00 . B B . 33 ILE HG22 1 1
8 15284 2 1 15 ILE HG23 H 5.992 1.387 -0.491 1.00 . B B . 33 ILE HG23 1 1
8 15285 2 1 15 ILE N N 6.587 3.819 -4.354 1.00 . B B . 33 ILE N 1 1
8 15286 2 1 15 ILE O O 4.819 0.803 -4.453 1.00 . B B . 33 ILE O 1 1
8 15287 2 1 16 GLY C C 2.607 1.765 -5.920 1.00 . B B . 34 GLY C 1 1
8 15288 2 1 16 GLY CA C 2.613 2.404 -4.533 1.00 . B B . 34 GLY CA 1 1
8 15289 2 1 16 GLY H H 4.102 3.781 -3.905 1.00 . B B . 34 GLY H 1 1
8 15290 2 1 16 GLY HA2 H 2.265 1.681 -3.808 1.00 . B B . 34 GLY HA2 1 1
8 15291 2 1 16 GLY HA3 H 1.945 3.253 -4.535 1.00 . B B . 34 GLY HA3 1 1
8 15292 2 1 16 GLY N N 3.950 2.846 -4.161 1.00 . B B . 34 GLY N 1 1
8 15293 2 1 16 GLY O O 2.178 0.622 -6.082 1.00 . B B . 34 GLY O 1 1
8 15294 2 1 17 ILE C C 4.173 0.887 -8.428 1.00 . B B . 35 ILE C 1 1
8 15295 2 1 17 ILE CA C 3.123 1.997 -8.285 1.00 . B B . 35 ILE CA 1 1
8 15296 2 1 17 ILE CB C 3.420 3.150 -9.269 1.00 . B B . 35 ILE CB 1 1
8 15297 2 1 17 ILE CD1 C 1.716 4.648 -8.195 1.00 . B B . 35 ILE CD1 1 1
8 15298 2 1 17 ILE CG1 C 2.144 3.975 -9.499 1.00 . B B . 35 ILE CG1 1 1
8 15299 2 1 17 ILE CG2 C 3.900 2.594 -10.619 1.00 . B B . 35 ILE CG2 1 1
8 15300 2 1 17 ILE H H 3.412 3.410 -6.728 1.00 . B B . 35 ILE H 1 1
8 15301 2 1 17 ILE HA H 2.158 1.580 -8.523 1.00 . B B . 35 ILE HA 1 1
8 15302 2 1 17 ILE HB H 4.189 3.786 -8.852 1.00 . B B . 35 ILE HB 1 1
8 15303 2 1 17 ILE HD11 H 2.579 5.071 -7.708 1.00 . B B . 35 ILE HD11 1 1
8 15304 2 1 17 ILE HD12 H 1.258 3.920 -7.545 1.00 . B B . 35 ILE HD12 1 1
8 15305 2 1 17 ILE HD13 H 1.006 5.434 -8.411 1.00 . B B . 35 ILE HD13 1 1
8 15306 2 1 17 ILE HG12 H 2.338 4.732 -10.245 1.00 . B B . 35 ILE HG12 1 1
8 15307 2 1 17 ILE HG13 H 1.353 3.328 -9.845 1.00 . B B . 35 ILE HG13 1 1
8 15308 2 1 17 ILE HG21 H 3.290 1.747 -10.896 1.00 . B B . 35 ILE HG21 1 1
8 15309 2 1 17 ILE HG22 H 4.930 2.280 -10.532 1.00 . B B . 35 ILE HG22 1 1
8 15310 2 1 17 ILE HG23 H 3.821 3.359 -11.378 1.00 . B B . 35 ILE HG23 1 1
8 15311 2 1 17 ILE N N 3.083 2.506 -6.916 1.00 . B B . 35 ILE N 1 1
8 15312 2 1 17 ILE O O 3.926 -0.131 -9.073 1.00 . B B . 35 ILE O 1 1
8 15313 2 1 18 LEU C C 6.015 -1.202 -7.317 1.00 . B B . 36 LEU C 1 1
8 15314 2 1 18 LEU CA C 6.431 0.125 -7.938 1.00 . B B . 36 LEU CA 1 1
8 15315 2 1 18 LEU CB C 7.671 0.664 -7.215 1.00 . B B . 36 LEU CB 1 1
8 15316 2 1 18 LEU CD1 C 9.225 -0.547 -8.796 1.00 . B B . 36 LEU CD1 1 1
8 15317 2 1 18 LEU CD2 C 10.045 0.239 -6.556 1.00 . B B . 36 LEU CD2 1 1
8 15318 2 1 18 LEU CG C 8.843 -0.328 -7.322 1.00 . B B . 36 LEU CG 1 1
8 15319 2 1 18 LEU H H 5.498 1.939 -7.356 1.00 . B B . 36 LEU H 1 1
8 15320 2 1 18 LEU HA H 6.671 -0.030 -8.977 1.00 . B B . 36 LEU HA 1 1
8 15321 2 1 18 LEU HB2 H 7.960 1.606 -7.657 1.00 . B B . 36 LEU HB2 1 1
8 15322 2 1 18 LEU HB3 H 7.433 0.819 -6.172 1.00 . B B . 36 LEU HB3 1 1
8 15323 2 1 18 LEU HD11 H 9.102 0.376 -9.345 1.00 . B B . 36 LEU HD11 1 1
8 15324 2 1 18 LEU HD12 H 8.589 -1.306 -9.223 1.00 . B B . 36 LEU HD12 1 1
8 15325 2 1 18 LEU HD13 H 10.254 -0.869 -8.863 1.00 . B B . 36 LEU HD13 1 1
8 15326 2 1 18 LEU HD21 H 10.470 1.062 -7.110 1.00 . B B . 36 LEU HD21 1 1
8 15327 2 1 18 LEU HD22 H 10.788 -0.534 -6.431 1.00 . B B . 36 LEU HD22 1 1
8 15328 2 1 18 LEU HD23 H 9.721 0.587 -5.585 1.00 . B B . 36 LEU HD23 1 1
8 15329 2 1 18 LEU HG H 8.556 -1.273 -6.885 1.00 . B B . 36 LEU HG 1 1
8 15330 2 1 18 LEU N N 5.349 1.102 -7.842 1.00 . B B . 36 LEU N 1 1
8 15331 2 1 18 LEU O O 6.234 -2.266 -7.900 1.00 . B B . 36 LEU O 1 1
8 15332 2 1 19 HIS C C 3.952 -3.083 -6.316 1.00 . B B . 37 HIS C 1 1
8 15333 2 1 19 HIS CA C 4.967 -2.343 -5.458 1.00 . B B . 37 HIS CA 1 1
8 15334 2 1 19 HIS CB C 4.341 -1.995 -4.107 1.00 . B B . 37 HIS CB 1 1
8 15335 2 1 19 HIS CD2 C 3.011 -4.234 -3.780 1.00 . B B . 37 HIS CD2 1 1
8 15336 2 1 19 HIS CE1 C 3.901 -4.875 -1.920 1.00 . B B . 37 HIS CE1 1 1
8 15337 2 1 19 HIS CG C 3.920 -3.271 -3.427 1.00 . B B . 37 HIS CG 1 1
8 15338 2 1 19 HIS H H 5.258 -0.261 -5.724 1.00 . B B . 37 HIS H 1 1
8 15339 2 1 19 HIS HA H 5.817 -2.985 -5.287 1.00 . B B . 37 HIS HA 1 1
8 15340 2 1 19 HIS HB2 H 5.067 -1.479 -3.495 1.00 . B B . 37 HIS HB2 1 1
8 15341 2 1 19 HIS HB3 H 3.479 -1.364 -4.258 1.00 . B B . 37 HIS HB3 1 1
8 15342 2 1 19 HIS HD2 H 2.402 -4.213 -4.663 1.00 . B B . 37 HIS HD2 1 1
8 15343 2 1 19 HIS HE1 H 4.145 -5.454 -1.045 1.00 . B B . 37 HIS HE1 1 1
8 15344 2 1 19 HIS HE2 H 2.450 -6.055 -2.829 1.00 . B B . 37 HIS HE2 1 1
8 15345 2 1 19 HIS N N 5.412 -1.138 -6.140 1.00 . B B . 37 HIS N 1 1
8 15346 2 1 19 HIS ND1 N 4.476 -3.698 -2.235 1.00 . B B . 37 HIS ND1 1 1
8 15347 2 1 19 HIS NE2 N 3.001 -5.243 -2.830 1.00 . B B . 37 HIS NE2 1 1
8 15348 2 1 19 HIS O O 3.972 -4.312 -6.396 1.00 . B B . 37 HIS O 1 1
8 15349 2 1 20 LEU C C 2.646 -3.719 -8.934 1.00 . B B . 38 LEU C 1 1
8 15350 2 1 20 LEU CA C 2.031 -2.933 -7.786 1.00 . B B . 38 LEU CA 1 1
8 15351 2 1 20 LEU CB C 1.084 -1.848 -8.346 1.00 . B B . 38 LEU CB 1 1
8 15352 2 1 20 LEU CD1 C -0.768 -0.264 -7.761 1.00 . B B . 38 LEU CD1 1 1
8 15353 2 1 20 LEU CD2 C -1.108 -2.726 -7.430 1.00 . B B . 38 LEU CD2 1 1
8 15354 2 1 20 LEU CG C -0.079 -1.577 -7.372 1.00 . B B . 38 LEU CG 1 1
8 15355 2 1 20 LEU H H 3.088 -1.356 -6.842 1.00 . B B . 38 LEU H 1 1
8 15356 2 1 20 LEU HA H 1.463 -3.617 -7.181 1.00 . B B . 38 LEU HA 1 1
8 15357 2 1 20 LEU HB2 H 1.644 -0.934 -8.480 1.00 . B B . 38 LEU HB2 1 1
8 15358 2 1 20 LEU HB3 H 0.686 -2.158 -9.300 1.00 . B B . 38 LEU HB3 1 1
8 15359 2 1 20 LEU HD11 H -0.212 0.562 -7.348 1.00 . B B . 38 LEU HD11 1 1
8 15360 2 1 20 LEU HD12 H -1.775 -0.256 -7.373 1.00 . B B . 38 LEU HD12 1 1
8 15361 2 1 20 LEU HD13 H -0.800 -0.173 -8.838 1.00 . B B . 38 LEU HD13 1 1
8 15362 2 1 20 LEU HD21 H -2.062 -2.378 -7.060 1.00 . B B . 38 LEU HD21 1 1
8 15363 2 1 20 LEU HD22 H -0.770 -3.542 -6.816 1.00 . B B . 38 LEU HD22 1 1
8 15364 2 1 20 LEU HD23 H -1.224 -3.067 -8.447 1.00 . B B . 38 LEU HD23 1 1
8 15365 2 1 20 LEU HG H 0.310 -1.488 -6.370 1.00 . B B . 38 LEU HG 1 1
8 15366 2 1 20 LEU N N 3.060 -2.330 -6.948 1.00 . B B . 38 LEU N 1 1
8 15367 2 1 20 LEU O O 2.148 -4.781 -9.284 1.00 . B B . 38 LEU O 1 1
8 15368 2 1 21 ILE C C 4.867 -5.244 -10.187 1.00 . B B . 39 ILE C 1 1
8 15369 2 1 21 ILE CA C 4.338 -3.886 -10.642 1.00 . B B . 39 ILE CA 1 1
8 15370 2 1 21 ILE CB C 5.484 -3.034 -11.198 1.00 . B B . 39 ILE CB 1 1
8 15371 2 1 21 ILE CD1 C 6.043 -0.765 -12.104 1.00 . B B . 39 ILE CD1 1 1
8 15372 2 1 21 ILE CG1 C 4.910 -1.750 -11.802 1.00 . B B . 39 ILE CG1 1 1
8 15373 2 1 21 ILE CG2 C 6.217 -3.813 -12.293 1.00 . B B . 39 ILE CG2 1 1
8 15374 2 1 21 ILE H H 4.067 -2.337 -9.217 1.00 . B B . 39 ILE H 1 1
8 15375 2 1 21 ILE HA H 3.603 -4.037 -11.420 1.00 . B B . 39 ILE HA 1 1
8 15376 2 1 21 ILE HB H 6.172 -2.790 -10.403 1.00 . B B . 39 ILE HB 1 1
8 15377 2 1 21 ILE HD11 H 6.682 -0.672 -11.239 1.00 . B B . 39 ILE HD11 1 1
8 15378 2 1 21 ILE HD12 H 5.626 0.199 -12.349 1.00 . B B . 39 ILE HD12 1 1
8 15379 2 1 21 ILE HD13 H 6.624 -1.128 -12.941 1.00 . B B . 39 ILE HD13 1 1
8 15380 2 1 21 ILE HG12 H 4.387 -1.987 -12.719 1.00 . B B . 39 ILE HG12 1 1
8 15381 2 1 21 ILE HG13 H 4.223 -1.299 -11.103 1.00 . B B . 39 ILE HG13 1 1
8 15382 2 1 21 ILE HG21 H 6.761 -4.634 -11.853 1.00 . B B . 39 ILE HG21 1 1
8 15383 2 1 21 ILE HG22 H 6.907 -3.154 -12.798 1.00 . B B . 39 ILE HG22 1 1
8 15384 2 1 21 ILE HG23 H 5.498 -4.193 -13.003 1.00 . B B . 39 ILE HG23 1 1
8 15385 2 1 21 ILE N N 3.708 -3.195 -9.525 1.00 . B B . 39 ILE N 1 1
8 15386 2 1 21 ILE O O 4.685 -6.253 -10.869 1.00 . B B . 39 ILE O 1 1
8 15387 2 1 22 LEU C C 4.926 -7.445 -8.020 1.00 . B B . 40 LEU C 1 1
8 15388 2 1 22 LEU CA C 6.052 -6.527 -8.512 1.00 . B B . 40 LEU CA 1 1
8 15389 2 1 22 LEU CB C 7.041 -6.240 -7.371 1.00 . B B . 40 LEU CB 1 1
8 15390 2 1 22 LEU CD1 C 9.084 -7.139 -8.585 1.00 . B B . 40 LEU CD1 1 1
8 15391 2 1 22 LEU CD2 C 8.289 -4.780 -8.987 1.00 . B B . 40 LEU CD2 1 1
8 15392 2 1 22 LEU CG C 8.431 -5.895 -7.941 1.00 . B B . 40 LEU CG 1 1
8 15393 2 1 22 LEU H H 5.636 -4.443 -8.521 1.00 . B B . 40 LEU H 1 1
8 15394 2 1 22 LEU HA H 6.575 -7.032 -9.310 1.00 . B B . 40 LEU HA 1 1
8 15395 2 1 22 LEU HB2 H 6.679 -5.403 -6.794 1.00 . B B . 40 LEU HB2 1 1
8 15396 2 1 22 LEU HB3 H 7.122 -7.106 -6.729 1.00 . B B . 40 LEU HB3 1 1
8 15397 2 1 22 LEU HD11 H 10.152 -7.089 -8.446 1.00 . B B . 40 LEU HD11 1 1
8 15398 2 1 22 LEU HD12 H 8.866 -7.169 -9.645 1.00 . B B . 40 LEU HD12 1 1
8 15399 2 1 22 LEU HD13 H 8.709 -8.039 -8.120 1.00 . B B . 40 LEU HD13 1 1
8 15400 2 1 22 LEU HD21 H 9.251 -4.317 -9.150 1.00 . B B . 40 LEU HD21 1 1
8 15401 2 1 22 LEU HD22 H 7.589 -4.039 -8.633 1.00 . B B . 40 LEU HD22 1 1
8 15402 2 1 22 LEU HD23 H 7.932 -5.199 -9.914 1.00 . B B . 40 LEU HD23 1 1
8 15403 2 1 22 LEU HG H 9.062 -5.548 -7.137 1.00 . B B . 40 LEU HG 1 1
8 15404 2 1 22 LEU N N 5.520 -5.272 -9.033 1.00 . B B . 40 LEU N 1 1
8 15405 2 1 22 LEU O O 4.950 -8.651 -8.263 1.00 . B B . 40 LEU O 1 1
8 15406 2 1 23 TRP C C 1.918 -8.164 -7.876 1.00 . B B . 41 TRP C 1 1
8 15407 2 1 23 TRP CA C 2.844 -7.655 -6.773 1.00 . B B . 41 TRP CA 1 1
8 15408 2 1 23 TRP CB C 2.061 -6.811 -5.755 1.00 . B B . 41 TRP CB 1 1
8 15409 2 1 23 TRP CD1 C 0.722 -8.468 -4.374 1.00 . B B . 41 TRP CD1 1 1
8 15410 2 1 23 TRP CD2 C -0.557 -7.305 -5.810 1.00 . B B . 41 TRP CD2 1 1
8 15411 2 1 23 TRP CE2 C -1.419 -8.186 -5.122 1.00 . B B . 41 TRP CE2 1 1
8 15412 2 1 23 TRP CE3 C -1.119 -6.449 -6.773 1.00 . B B . 41 TRP CE3 1 1
8 15413 2 1 23 TRP CG C 0.805 -7.518 -5.337 1.00 . B B . 41 TRP CG 1 1
8 15414 2 1 23 TRP CH2 C -3.331 -7.353 -6.325 1.00 . B B . 41 TRP CH2 1 1
8 15415 2 1 23 TRP CZ2 C -2.786 -8.215 -5.374 1.00 . B B . 41 TRP CZ2 1 1
8 15416 2 1 23 TRP CZ3 C -2.502 -6.473 -7.023 1.00 . B B . 41 TRP CZ3 1 1
8 15417 2 1 23 TRP H H 3.990 -5.909 -7.132 1.00 . B B . 41 TRP H 1 1
8 15418 2 1 23 TRP HA H 3.253 -8.508 -6.260 1.00 . B B . 41 TRP HA 1 1
8 15419 2 1 23 TRP HB2 H 2.678 -6.636 -4.887 1.00 . B B . 41 TRP HB2 1 1
8 15420 2 1 23 TRP HB3 H 1.802 -5.864 -6.205 1.00 . B B . 41 TRP HB3 1 1
8 15421 2 1 23 TRP HD1 H 1.548 -8.858 -3.805 1.00 . B B . 41 TRP HD1 1 1
8 15422 2 1 23 TRP HE1 H -0.922 -9.570 -3.647 1.00 . B B . 41 TRP HE1 1 1
8 15423 2 1 23 TRP HE3 H -0.486 -5.770 -7.321 1.00 . B B . 41 TRP HE3 1 1
8 15424 2 1 23 TRP HH2 H -4.393 -7.368 -6.521 1.00 . B B . 41 TRP HH2 1 1
8 15425 2 1 23 TRP HZ2 H -3.421 -8.900 -4.839 1.00 . B B . 41 TRP HZ2 1 1
8 15426 2 1 23 TRP HZ3 H -2.929 -5.797 -7.745 1.00 . B B . 41 TRP HZ3 1 1
8 15427 2 1 23 TRP N N 3.954 -6.871 -7.311 1.00 . B B . 41 TRP N 1 1
8 15428 2 1 23 TRP NE1 N -0.594 -8.880 -4.263 1.00 . B B . 41 TRP NE1 1 1
8 15429 2 1 23 TRP O O 1.522 -9.331 -7.872 1.00 . B B . 41 TRP O 1 1
8 15430 2 1 24 ILE C C 1.322 -8.772 -10.748 1.00 . B B . 42 ILE C 1 1
8 15431 2 1 24 ILE CA C 0.668 -7.693 -9.892 1.00 . B B . 42 ILE CA 1 1
8 15432 2 1 24 ILE CB C 0.304 -6.473 -10.759 1.00 . B B . 42 ILE CB 1 1
8 15433 2 1 24 ILE CD1 C -1.397 -5.521 -12.324 1.00 . B B . 42 ILE CD1 1 1
8 15434 2 1 24 ILE CG1 C -0.905 -6.801 -11.643 1.00 . B B . 42 ILE CG1 1 1
8 15435 2 1 24 ILE CG2 C 1.488 -6.084 -11.653 1.00 . B B . 42 ILE CG2 1 1
8 15436 2 1 24 ILE H H 1.894 -6.373 -8.771 1.00 . B B . 42 ILE H 1 1
8 15437 2 1 24 ILE HA H -0.237 -8.095 -9.459 1.00 . B B . 42 ILE HA 1 1
8 15438 2 1 24 ILE HB H 0.062 -5.642 -10.113 1.00 . B B . 42 ILE HB 1 1
8 15439 2 1 24 ILE HD11 H -1.747 -4.825 -11.574 1.00 . B B . 42 ILE HD11 1 1
8 15440 2 1 24 ILE HD12 H -2.206 -5.760 -12.999 1.00 . B B . 42 ILE HD12 1 1
8 15441 2 1 24 ILE HD13 H -0.586 -5.073 -12.879 1.00 . B B . 42 ILE HD13 1 1
8 15442 2 1 24 ILE HG12 H -0.616 -7.522 -12.395 1.00 . B B . 42 ILE HG12 1 1
8 15443 2 1 24 ILE HG13 H -1.697 -7.210 -11.037 1.00 . B B . 42 ILE HG13 1 1
8 15444 2 1 24 ILE HG21 H 2.402 -6.167 -11.096 1.00 . B B . 42 ILE HG21 1 1
8 15445 2 1 24 ILE HG22 H 1.364 -5.066 -11.989 1.00 . B B . 42 ILE HG22 1 1
8 15446 2 1 24 ILE HG23 H 1.530 -6.742 -12.510 1.00 . B B . 42 ILE HG23 1 1
8 15447 2 1 24 ILE N N 1.562 -7.292 -8.813 1.00 . B B . 42 ILE N 1 1
8 15448 2 1 24 ILE O O 0.685 -9.761 -11.105 1.00 . B B . 42 ILE O 1 1
8 15449 2 1 25 LEU C C 3.474 -10.876 -11.117 1.00 . B B . 43 LEU C 1 1
8 15450 2 1 25 LEU CA C 3.331 -9.557 -11.863 1.00 . B B . 43 LEU CA 1 1
8 15451 2 1 25 LEU CB C 4.719 -9.014 -12.225 1.00 . B B . 43 LEU CB 1 1
8 15452 2 1 25 LEU CD1 C 5.945 -7.175 -13.401 1.00 . B B . 43 LEU CD1 1 1
8 15453 2 1 25 LEU CD2 C 4.116 -8.411 -14.614 1.00 . B B . 43 LEU CD2 1 1
8 15454 2 1 25 LEU CG C 4.587 -7.870 -13.244 1.00 . B B . 43 LEU CG 1 1
8 15455 2 1 25 LEU H H 3.063 -7.783 -10.739 1.00 . B B . 43 LEU H 1 1
8 15456 2 1 25 LEU HA H 2.784 -9.734 -12.773 1.00 . B B . 43 LEU HA 1 1
8 15457 2 1 25 LEU HB2 H 5.197 -8.640 -11.330 1.00 . B B . 43 LEU HB2 1 1
8 15458 2 1 25 LEU HB3 H 5.319 -9.806 -12.645 1.00 . B B . 43 LEU HB3 1 1
8 15459 2 1 25 LEU HD11 H 6.325 -6.901 -12.427 1.00 . B B . 43 LEU HD11 1 1
8 15460 2 1 25 LEU HD12 H 5.825 -6.288 -14.004 1.00 . B B . 43 LEU HD12 1 1
8 15461 2 1 25 LEU HD13 H 6.639 -7.847 -13.883 1.00 . B B . 43 LEU HD13 1 1
8 15462 2 1 25 LEU HD21 H 4.486 -7.776 -15.407 1.00 . B B . 43 LEU HD21 1 1
8 15463 2 1 25 LEU HD22 H 3.037 -8.417 -14.644 1.00 . B B . 43 LEU HD22 1 1
8 15464 2 1 25 LEU HD23 H 4.484 -9.416 -14.765 1.00 . B B . 43 LEU HD23 1 1
8 15465 2 1 25 LEU HG H 3.867 -7.154 -12.877 1.00 . B B . 43 LEU HG 1 1
8 15466 2 1 25 LEU N N 2.601 -8.584 -11.061 1.00 . B B . 43 LEU N 1 1
8 15467 2 1 25 LEU O O 3.308 -11.946 -11.699 1.00 . B B . 43 LEU O 1 1
8 15468 2 1 26 ASP C C 2.713 -12.884 -9.123 1.00 . B B . 44 ASP C 1 1
8 15469 2 1 26 ASP CA C 3.942 -11.991 -9.007 1.00 . B B . 44 ASP CA 1 1
8 15470 2 1 26 ASP CB C 4.157 -11.608 -7.540 1.00 . B B . 44 ASP CB 1 1
8 15471 2 1 26 ASP CG C 4.372 -12.861 -6.697 1.00 . B B . 44 ASP CG 1 1
8 15472 2 1 26 ASP H H 3.891 -9.911 -9.412 1.00 . B B . 44 ASP H 1 1
8 15473 2 1 26 ASP HA H 4.806 -12.537 -9.354 1.00 . B B . 44 ASP HA 1 1
8 15474 2 1 26 ASP HB2 H 5.025 -10.970 -7.461 1.00 . B B . 44 ASP HB2 1 1
8 15475 2 1 26 ASP HB3 H 3.289 -11.078 -7.178 1.00 . B B . 44 ASP HB3 1 1
8 15476 2 1 26 ASP N N 3.775 -10.793 -9.822 1.00 . B B . 44 ASP N 1 1
8 15477 2 1 26 ASP O O 2.820 -14.110 -9.103 1.00 . B B . 44 ASP O 1 1
8 15478 2 1 26 ASP OD1 O 4.257 -13.947 -7.242 1.00 . B B . 44 ASP OD1 1 1
8 15479 2 1 26 ASP OD2 O 4.656 -12.718 -5.519 1.00 . B B . 44 ASP OD2 1 1
8 15480 2 1 27 ARG C C 0.361 -13.944 -10.583 1.00 . B B . 45 ARG C 1 1
8 15481 2 1 27 ARG CA C 0.310 -13.016 -9.369 1.00 . B B . 45 ARG CA 1 1
8 15482 2 1 27 ARG CB C -0.875 -12.055 -9.504 1.00 . B B . 45 ARG CB 1 1
8 15483 2 1 27 ARG CD C -3.367 -11.884 -9.640 1.00 . B B . 45 ARG CD 1 1
8 15484 2 1 27 ARG CG C -2.187 -12.849 -9.537 1.00 . B B . 45 ARG CG 1 1
8 15485 2 1 27 ARG CZ C -5.794 -11.985 -9.587 1.00 . B B . 45 ARG CZ 1 1
8 15486 2 1 27 ARG H H 1.524 -11.281 -9.260 1.00 . B B . 45 ARG H 1 1
8 15487 2 1 27 ARG HA H 0.175 -13.610 -8.479 1.00 . B B . 45 ARG HA 1 1
8 15488 2 1 27 ARG HB2 H -0.885 -11.377 -8.664 1.00 . B B . 45 ARG HB2 1 1
8 15489 2 1 27 ARG HB3 H -0.776 -11.490 -10.420 1.00 . B B . 45 ARG HB3 1 1
8 15490 2 1 27 ARG HD2 H -3.298 -11.148 -8.854 1.00 . B B . 45 ARG HD2 1 1
8 15491 2 1 27 ARG HD3 H -3.340 -11.385 -10.599 1.00 . B B . 45 ARG HD3 1 1
8 15492 2 1 27 ARG HE H -4.607 -13.579 -9.355 1.00 . B B . 45 ARG HE 1 1
8 15493 2 1 27 ARG HG2 H -2.187 -13.511 -10.392 1.00 . B B . 45 ARG HG2 1 1
8 15494 2 1 27 ARG HG3 H -2.278 -13.430 -8.631 1.00 . B B . 45 ARG HG3 1 1
8 15495 2 1 27 ARG HH11 H -4.981 -10.181 -9.889 1.00 . B B . 45 ARG HH11 1 1
8 15496 2 1 27 ARG HH12 H -6.712 -10.226 -9.854 1.00 . B B . 45 ARG HH12 1 1
8 15497 2 1 27 ARG HH21 H -6.876 -13.646 -9.306 1.00 . B B . 45 ARG HH21 1 1
8 15498 2 1 27 ARG HH22 H -7.785 -12.188 -9.523 1.00 . B B . 45 ARG HH22 1 1
8 15499 2 1 27 ARG N N 1.549 -12.262 -9.249 1.00 . B B . 45 ARG N 1 1
8 15500 2 1 27 ARG NE N -4.625 -12.612 -9.506 1.00 . B B . 45 ARG NE 1 1
8 15501 2 1 27 ARG NH1 N -5.831 -10.697 -9.793 1.00 . B B . 45 ARG NH1 1 1
8 15502 2 1 27 ARG NH2 N -6.905 -12.659 -9.464 1.00 . B B . 45 ARG NH2 1 1
8 15503 2 1 27 ARG O O -0.076 -15.093 -10.512 1.00 . B B . 45 ARG O 1 1
8 15504 2 1 28 LEU C C 1.854 -15.459 -12.707 1.00 . B B . 46 LEU C 1 1
8 15505 2 1 28 LEU CA C 0.960 -14.237 -12.918 1.00 . B B . 46 LEU CA 1 1
8 15506 2 1 28 LEU CB C 1.532 -13.384 -14.061 1.00 . B B . 46 LEU CB 1 1
8 15507 2 1 28 LEU CD1 C 0.031 -11.453 -13.529 1.00 . B B . 46 LEU CD1 1 1
8 15508 2 1 28 LEU CD2 C 0.999 -11.691 -15.822 1.00 . B B . 46 LEU CD2 1 1
8 15509 2 1 28 LEU CG C 0.446 -12.452 -14.613 1.00 . B B . 46 LEU CG 1 1
8 15510 2 1 28 LEU H H 1.204 -12.512 -11.703 1.00 . B B . 46 LEU H 1 1
8 15511 2 1 28 LEU HA H -0.031 -14.569 -13.188 1.00 . B B . 46 LEU HA 1 1
8 15512 2 1 28 LEU HB2 H 2.359 -12.795 -13.691 1.00 . B B . 46 LEU HB2 1 1
8 15513 2 1 28 LEU HB3 H 1.882 -14.029 -14.855 1.00 . B B . 46 LEU HB3 1 1
8 15514 2 1 28 LEU HD11 H -0.624 -11.942 -12.823 1.00 . B B . 46 LEU HD11 1 1
8 15515 2 1 28 LEU HD12 H -0.486 -10.620 -13.983 1.00 . B B . 46 LEU HD12 1 1
8 15516 2 1 28 LEU HD13 H 0.909 -11.094 -13.014 1.00 . B B . 46 LEU HD13 1 1
8 15517 2 1 28 LEU HD21 H 1.930 -11.214 -15.551 1.00 . B B . 46 LEU HD21 1 1
8 15518 2 1 28 LEU HD22 H 0.286 -10.940 -16.132 1.00 . B B . 46 LEU HD22 1 1
8 15519 2 1 28 LEU HD23 H 1.172 -12.381 -16.635 1.00 . B B . 46 LEU HD23 1 1
8 15520 2 1 28 LEU HG H -0.412 -13.035 -14.914 1.00 . B B . 46 LEU HG 1 1
8 15521 2 1 28 LEU N N 0.880 -13.437 -11.699 1.00 . B B . 46 LEU N 1 1
8 15522 2 1 28 LEU O O 1.504 -16.568 -13.112 1.00 . B B . 46 LEU O 1 1
8 15523 2 1 29 PHE C C 3.319 -17.367 -10.865 1.00 . B B . 47 PHE C 1 1
8 15524 2 1 29 PHE CA C 3.933 -16.353 -11.822 1.00 . B B . 47 PHE CA 1 1
8 15525 2 1 29 PHE CB C 5.245 -15.821 -11.239 1.00 . B B . 47 PHE CB 1 1
8 15526 2 1 29 PHE CD1 C 6.744 -15.681 -13.262 1.00 . B B . 47 PHE CD1 1 1
8 15527 2 1 29 PHE CD2 C 5.868 -13.631 -12.315 1.00 . B B . 47 PHE CD2 1 1
8 15528 2 1 29 PHE CE1 C 7.411 -14.941 -14.246 1.00 . B B . 47 PHE CE1 1 1
8 15529 2 1 29 PHE CE2 C 6.532 -12.890 -13.295 1.00 . B B . 47 PHE CE2 1 1
8 15530 2 1 29 PHE CG C 5.972 -15.026 -12.298 1.00 . B B . 47 PHE CG 1 1
8 15531 2 1 29 PHE CZ C 7.303 -13.544 -14.263 1.00 . B B . 47 PHE CZ 1 1
8 15532 2 1 29 PHE H H 3.236 -14.349 -11.770 1.00 . B B . 47 PHE H 1 1
8 15533 2 1 29 PHE HA H 4.145 -16.845 -12.759 1.00 . B B . 47 PHE HA 1 1
8 15534 2 1 29 PHE HB2 H 5.031 -15.186 -10.391 1.00 . B B . 47 PHE HB2 1 1
8 15535 2 1 29 PHE HB3 H 5.861 -16.649 -10.924 1.00 . B B . 47 PHE HB3 1 1
8 15536 2 1 29 PHE HD1 H 6.827 -16.758 -13.247 1.00 . B B . 47 PHE HD1 1 1
8 15537 2 1 29 PHE HD2 H 5.277 -13.131 -11.568 1.00 . B B . 47 PHE HD2 1 1
8 15538 2 1 29 PHE HE1 H 8.008 -15.445 -14.990 1.00 . B B . 47 PHE HE1 1 1
8 15539 2 1 29 PHE HE2 H 6.442 -11.814 -13.308 1.00 . B B . 47 PHE HE2 1 1
8 15540 2 1 29 PHE HZ H 7.818 -12.972 -15.020 1.00 . B B . 47 PHE HZ 1 1
8 15541 2 1 29 PHE N N 3.006 -15.252 -12.073 1.00 . B B . 47 PHE N 1 1
8 15542 2 1 29 PHE O O 3.386 -18.574 -11.095 1.00 . B B . 47 PHE O 1 1
8 15543 2 1 30 PHE C C 0.881 -17.046 -8.174 1.00 . B B . 48 PHE C 1 1
8 15544 2 1 30 PHE CA C 2.091 -17.734 -8.791 1.00 . B B . 48 PHE CA 1 1
8 15545 2 1 30 PHE CB C 3.098 -18.081 -7.695 1.00 . B B . 48 PHE CB 1 1
8 15546 2 1 30 PHE CD1 C 4.038 -20.253 -8.562 1.00 . B B . 48 PHE CD1 1 1
8 15547 2 1 30 PHE CD2 C 5.458 -18.288 -8.563 1.00 . B B . 48 PHE CD2 1 1
8 15548 2 1 30 PHE CE1 C 5.081 -21.008 -9.111 1.00 . B B . 48 PHE CE1 1 1
8 15549 2 1 30 PHE CE2 C 6.502 -19.042 -9.111 1.00 . B B . 48 PHE CE2 1 1
8 15550 2 1 30 PHE CG C 4.226 -18.892 -8.288 1.00 . B B . 48 PHE CG 1 1
8 15551 2 1 30 PHE CZ C 6.313 -20.402 -9.386 1.00 . B B . 48 PHE CZ 1 1
8 15552 2 1 30 PHE H H 2.698 -15.895 -9.657 1.00 . B B . 48 PHE H 1 1
8 15553 2 1 30 PHE HA H 1.766 -18.649 -9.268 1.00 . B B . 48 PHE HA 1 1
8 15554 2 1 30 PHE HB2 H 3.494 -17.170 -7.268 1.00 . B B . 48 PHE HB2 1 1
8 15555 2 1 30 PHE HB3 H 2.608 -18.658 -6.925 1.00 . B B . 48 PHE HB3 1 1
8 15556 2 1 30 PHE HD1 H 3.088 -20.721 -8.351 1.00 . B B . 48 PHE HD1 1 1
8 15557 2 1 30 PHE HD2 H 5.604 -17.238 -8.352 1.00 . B B . 48 PHE HD2 1 1
8 15558 2 1 30 PHE HE1 H 4.937 -22.056 -9.322 1.00 . B B . 48 PHE HE1 1 1
8 15559 2 1 30 PHE HE2 H 7.452 -18.575 -9.324 1.00 . B B . 48 PHE HE2 1 1
8 15560 2 1 30 PHE HZ H 7.118 -20.984 -9.809 1.00 . B B . 48 PHE HZ 1 1
8 15561 2 1 30 PHE N N 2.720 -16.866 -9.786 1.00 . B B . 48 PHE N 1 1
8 15562 2 1 30 PHE O O 0.837 -15.820 -8.071 1.00 . B B . 48 PHE O 1 1
8 15563 2 1 31 LYS C C -1.280 -17.483 -5.635 1.00 . B B . 49 LYS C 1 1
8 15564 2 1 31 LYS CA C -1.320 -17.307 -7.148 1.00 . B B . 49 LYS CA 1 1
8 15565 2 1 31 LYS CB C -2.545 -18.026 -7.719 1.00 . B B . 49 LYS CB 1 1
8 15566 2 1 31 LYS CD C -3.633 -20.248 -8.062 1.00 . B B . 49 LYS CD 1 1
8 15567 2 1 31 LYS CE C -3.531 -21.746 -7.777 1.00 . B B . 49 LYS CE 1 1
8 15568 2 1 31 LYS CG C -2.446 -19.525 -7.423 1.00 . B B . 49 LYS CG 1 1
8 15569 2 1 31 LYS H H -0.009 -18.811 -7.869 1.00 . B B . 49 LYS H 1 1
8 15570 2 1 31 LYS HA H -1.404 -16.252 -7.374 1.00 . B B . 49 LYS HA 1 1
8 15571 2 1 31 LYS HB2 H -3.438 -17.626 -7.263 1.00 . B B . 49 LYS HB2 1 1
8 15572 2 1 31 LYS HB3 H -2.587 -17.874 -8.786 1.00 . B B . 49 LYS HB3 1 1
8 15573 2 1 31 LYS HD2 H -4.554 -19.862 -7.648 1.00 . B B . 49 LYS HD2 1 1
8 15574 2 1 31 LYS HD3 H -3.622 -20.085 -9.128 1.00 . B B . 49 LYS HD3 1 1
8 15575 2 1 31 LYS HE2 H -2.611 -22.130 -8.192 1.00 . B B . 49 LYS HE2 1 1
8 15576 2 1 31 LYS HE3 H -3.540 -21.911 -6.708 1.00 . B B . 49 LYS HE3 1 1
8 15577 2 1 31 LYS HG2 H -1.524 -19.912 -7.832 1.00 . B B . 49 LYS HG2 1 1
8 15578 2 1 31 LYS HG3 H -2.463 -19.685 -6.356 1.00 . B B . 49 LYS HG3 1 1
8 15579 2 1 31 LYS HZ1 H -4.535 -22.531 -9.423 1.00 . B B . 49 LYS HZ1 1 1
8 15580 2 1 31 LYS HZ2 H -5.558 -21.908 -8.221 1.00 . B B . 49 LYS HZ2 1 1
8 15581 2 1 31 LYS HZ3 H -4.778 -23.399 -7.981 1.00 . B B . 49 LYS HZ3 1 1
8 15582 2 1 31 LYS N N -0.102 -17.842 -7.761 1.00 . B B . 49 LYS N 1 1
8 15583 2 1 31 LYS NZ N -4.689 -22.450 -8.398 1.00 . B B . 49 LYS NZ 1 1
8 15584 2 1 31 LYS O O -0.361 -18.128 -5.157 1.00 . B B . 49 LYS O 1 1
8 15585 2 1 31 LYS OXT O -2.169 -16.972 -4.974 1.00 . B B . 49 LYS OXT 1 1
8 15586 3 1 1 SER C C 8.817 16.522 16.217 1.00 . C C . 19 SER C 1 1
8 15587 3 1 1 SER CA C 9.925 16.989 17.157 1.00 . C C . 19 SER CA 1 1
8 15588 3 1 1 SER CB C 10.615 18.224 16.575 1.00 . C C . 19 SER CB 1 1
8 15589 3 1 1 SER H1 H 11.605 16.157 18.063 1.00 . C C . 19 SER H1 1 1
8 15590 3 1 1 SER H2 H 11.430 15.752 16.423 1.00 . C C . 19 SER H2 1 1
8 15591 3 1 1 SER H3 H 10.439 15.019 17.592 1.00 . C C . 19 SER H3 1 1
8 15592 3 1 1 SER HA H 9.500 17.234 18.117 1.00 . C C . 19 SER HA 1 1
8 15593 3 1 1 SER HB2 H 9.888 18.998 16.404 1.00 . C C . 19 SER HB2 1 1
8 15594 3 1 1 SER HB3 H 11.361 18.581 17.273 1.00 . C C . 19 SER HB3 1 1
8 15595 3 1 1 SER HG H 10.632 18.126 14.632 1.00 . C C . 19 SER HG 1 1
8 15596 3 1 1 SER N N 10.925 15.896 17.321 1.00 . C C . 19 SER N 1 1
8 15597 3 1 1 SER O O 8.773 16.913 15.052 1.00 . C C . 19 SER O 1 1
8 15598 3 1 1 SER OG O 11.231 17.880 15.340 1.00 . C C . 19 SER OG 1 1
8 15599 3 1 2 ASN C C 5.691 16.200 15.853 1.00 . C C . 20 ASN C 1 1
8 15600 3 1 2 ASN CA C 6.816 15.172 15.937 1.00 . C C . 20 ASN CA 1 1
8 15601 3 1 2 ASN CB C 6.282 13.879 16.554 1.00 . C C . 20 ASN CB 1 1
8 15602 3 1 2 ASN CG C 5.621 14.172 17.895 1.00 . C C . 20 ASN CG 1 1
8 15603 3 1 2 ASN H H 8.009 15.411 17.673 1.00 . C C . 20 ASN H 1 1
8 15604 3 1 2 ASN HA H 7.171 14.962 14.940 1.00 . C C . 20 ASN HA 1 1
8 15605 3 1 2 ASN HB2 H 5.556 13.437 15.886 1.00 . C C . 20 ASN HB2 1 1
8 15606 3 1 2 ASN HB3 H 7.100 13.189 16.702 1.00 . C C . 20 ASN HB3 1 1
8 15607 3 1 2 ASN HD21 H 4.828 12.360 18.067 1.00 . C C . 20 ASN HD21 1 1
8 15608 3 1 2 ASN HD22 H 4.496 13.421 19.350 1.00 . C C . 20 ASN HD22 1 1
8 15609 3 1 2 ASN N N 7.923 15.687 16.738 1.00 . C C . 20 ASN N 1 1
8 15610 3 1 2 ASN ND2 N 4.923 13.241 18.487 1.00 . C C . 20 ASN ND2 1 1
8 15611 3 1 2 ASN O O 4.718 16.010 15.123 1.00 . C C . 20 ASN O 1 1
8 15612 3 1 2 ASN OD1 O 5.741 15.280 18.419 1.00 . C C . 20 ASN OD1 1 1
8 15613 3 1 3 ASP C C 5.140 19.398 15.549 1.00 . C C . 21 ASP C 1 1
8 15614 3 1 3 ASP CA C 4.823 18.348 16.611 1.00 . C C . 21 ASP CA 1 1
8 15615 3 1 3 ASP CB C 4.778 19.015 17.988 1.00 . C C . 21 ASP CB 1 1
8 15616 3 1 3 ASP CG C 6.167 19.510 18.376 1.00 . C C . 21 ASP CG 1 1
8 15617 3 1 3 ASP H H 6.631 17.384 17.167 1.00 . C C . 21 ASP H 1 1
8 15618 3 1 3 ASP HA H 3.854 17.919 16.402 1.00 . C C . 21 ASP HA 1 1
8 15619 3 1 3 ASP HB2 H 4.093 19.852 17.958 1.00 . C C . 21 ASP HB2 1 1
8 15620 3 1 3 ASP HB3 H 4.436 18.299 18.721 1.00 . C C . 21 ASP HB3 1 1
8 15621 3 1 3 ASP N N 5.833 17.289 16.605 1.00 . C C . 21 ASP N 1 1
8 15622 3 1 3 ASP O O 4.421 20.386 15.407 1.00 . C C . 21 ASP O 1 1
8 15623 3 1 3 ASP OD1 O 7.109 19.183 17.672 1.00 . C C . 21 ASP OD1 1 1
8 15624 3 1 3 ASP OD2 O 6.269 20.206 19.371 1.00 . C C . 21 ASP OD2 1 1
8 15625 3 1 4 SER C C 5.556 20.242 12.698 1.00 . C C . 22 SER C 1 1
8 15626 3 1 4 SER CA C 6.635 20.117 13.772 1.00 . C C . 22 SER CA 1 1
8 15627 3 1 4 SER CB C 7.941 19.646 13.131 1.00 . C C . 22 SER CB 1 1
8 15628 3 1 4 SER H H 6.764 18.377 14.976 1.00 . C C . 22 SER H 1 1
8 15629 3 1 4 SER HA H 6.797 21.086 14.218 1.00 . C C . 22 SER HA 1 1
8 15630 3 1 4 SER HB2 H 8.762 19.834 13.804 1.00 . C C . 22 SER HB2 1 1
8 15631 3 1 4 SER HB3 H 7.879 18.584 12.933 1.00 . C C . 22 SER HB3 1 1
8 15632 3 1 4 SER HG H 8.122 21.294 12.116 1.00 . C C . 22 SER HG 1 1
8 15633 3 1 4 SER N N 6.227 19.180 14.813 1.00 . C C . 22 SER N 1 1
8 15634 3 1 4 SER O O 5.237 21.344 12.255 1.00 . C C . 22 SER O 1 1
8 15635 3 1 4 SER OG O 8.153 20.356 11.920 1.00 . C C . 22 SER OG 1 1
8 15636 3 1 5 SER C C 3.006 17.925 11.494 1.00 . C C . 23 SER C 1 1
8 15637 3 1 5 SER CA C 3.959 19.094 11.262 1.00 . C C . 23 SER CA 1 1
8 15638 3 1 5 SER CB C 4.594 18.980 9.876 1.00 . C C . 23 SER CB 1 1
8 15639 3 1 5 SER H H 5.296 18.257 12.673 1.00 . C C . 23 SER H 1 1
8 15640 3 1 5 SER HA H 3.398 20.016 11.314 1.00 . C C . 23 SER HA 1 1
8 15641 3 1 5 SER HB2 H 5.062 18.017 9.767 1.00 . C C . 23 SER HB2 1 1
8 15642 3 1 5 SER HB3 H 3.827 19.093 9.120 1.00 . C C . 23 SER HB3 1 1
8 15643 3 1 5 SER HG H 5.241 20.645 9.101 1.00 . C C . 23 SER HG 1 1
8 15644 3 1 5 SER N N 5.001 19.104 12.285 1.00 . C C . 23 SER N 1 1
8 15645 3 1 5 SER O O 2.705 17.576 12.634 1.00 . C C . 23 SER O 1 1
8 15646 3 1 5 SER OG O 5.575 19.998 9.726 1.00 . C C . 23 SER OG 1 1
8 15647 3 1 6 ASP C C 2.378 14.872 10.625 1.00 . C C . 24 ASP C 1 1
8 15648 3 1 6 ASP CA C 1.605 16.195 10.502 1.00 . C C . 24 ASP CA 1 1
8 15649 3 1 6 ASP CB C 0.729 16.142 9.250 1.00 . C C . 24 ASP CB 1 1
8 15650 3 1 6 ASP CG C -0.425 15.167 9.463 1.00 . C C . 24 ASP CG 1 1
8 15651 3 1 6 ASP H H 2.800 17.646 9.521 1.00 . C C . 24 ASP H 1 1
8 15652 3 1 6 ASP HA H 0.970 16.344 11.357 1.00 . C C . 24 ASP HA 1 1
8 15653 3 1 6 ASP HB2 H 0.332 17.126 9.048 1.00 . C C . 24 ASP HB2 1 1
8 15654 3 1 6 ASP HB3 H 1.324 15.814 8.410 1.00 . C C . 24 ASP HB3 1 1
8 15655 3 1 6 ASP N N 2.528 17.324 10.404 1.00 . C C . 24 ASP N 1 1
8 15656 3 1 6 ASP O O 3.091 14.495 9.697 1.00 . C C . 24 ASP O 1 1
8 15657 3 1 6 ASP OD1 O -0.269 14.266 10.270 1.00 . C C . 24 ASP OD1 1 1
8 15658 3 1 6 ASP OD2 O -1.444 15.337 8.817 1.00 . C C . 24 ASP OD2 1 1
8 15659 3 1 7 PRO C C 2.383 11.737 11.080 1.00 . C C . 25 PRO C 1 1
8 15660 3 1 7 PRO CA C 3.006 12.867 11.903 1.00 . C C . 25 PRO CA 1 1
8 15661 3 1 7 PRO CB C 2.909 12.591 13.410 1.00 . C C . 25 PRO CB 1 1
8 15662 3 1 7 PRO CD C 1.453 14.475 12.922 1.00 . C C . 25 PRO CD 1 1
8 15663 3 1 7 PRO CG C 1.653 13.273 13.854 1.00 . C C . 25 PRO CG 1 1
8 15664 3 1 7 PRO HA H 4.041 12.992 11.627 1.00 . C C . 25 PRO HA 1 1
8 15665 3 1 7 PRO HB2 H 2.854 11.525 13.600 1.00 . C C . 25 PRO HB2 1 1
8 15666 3 1 7 PRO HB3 H 3.760 13.015 13.926 1.00 . C C . 25 PRO HB3 1 1
8 15667 3 1 7 PRO HD2 H 0.408 14.567 12.654 1.00 . C C . 25 PRO HD2 1 1
8 15668 3 1 7 PRO HD3 H 1.809 15.384 13.386 1.00 . C C . 25 PRO HD3 1 1
8 15669 3 1 7 PRO HG2 H 0.813 12.591 13.770 1.00 . C C . 25 PRO HG2 1 1
8 15670 3 1 7 PRO HG3 H 1.749 13.615 14.875 1.00 . C C . 25 PRO HG3 1 1
8 15671 3 1 7 PRO N N 2.272 14.157 11.731 1.00 . C C . 25 PRO N 1 1
8 15672 3 1 7 PRO O O 3.001 10.693 10.876 1.00 . C C . 25 PRO O 1 1
8 15673 3 1 8 LEU C C 1.199 10.649 8.536 1.00 . C C . 26 LEU C 1 1
8 15674 3 1 8 LEU CA C 0.454 10.937 9.837 1.00 . C C . 26 LEU CA 1 1
8 15675 3 1 8 LEU CB C -0.965 11.415 9.512 1.00 . C C . 26 LEU CB 1 1
8 15676 3 1 8 LEU CD1 C -3.130 12.200 10.495 1.00 . C C . 26 LEU CD1 1 1
8 15677 3 1 8 LEU CD2 C -2.029 10.134 11.421 1.00 . C C . 26 LEU CD2 1 1
8 15678 3 1 8 LEU CG C -1.787 11.530 10.805 1.00 . C C . 26 LEU CG 1 1
8 15679 3 1 8 LEU H H 0.706 12.799 10.824 1.00 . C C . 26 LEU H 1 1
8 15680 3 1 8 LEU HA H 0.394 10.027 10.412 1.00 . C C . 26 LEU HA 1 1
8 15681 3 1 8 LEU HB2 H -0.914 12.380 9.031 1.00 . C C . 26 LEU HB2 1 1
8 15682 3 1 8 LEU HB3 H -1.438 10.708 8.846 1.00 . C C . 26 LEU HB3 1 1
8 15683 3 1 8 LEU HD11 H -3.758 11.515 9.948 1.00 . C C . 26 LEU HD11 1 1
8 15684 3 1 8 LEU HD12 H -2.962 13.090 9.905 1.00 . C C . 26 LEU HD12 1 1
8 15685 3 1 8 LEU HD13 H -3.618 12.471 11.422 1.00 . C C . 26 LEU HD13 1 1
8 15686 3 1 8 LEU HD21 H -1.206 9.883 12.070 1.00 . C C . 26 LEU HD21 1 1
8 15687 3 1 8 LEU HD22 H -2.109 9.393 10.639 1.00 . C C . 26 LEU HD22 1 1
8 15688 3 1 8 LEU HD23 H -2.944 10.142 12.000 1.00 . C C . 26 LEU HD23 1 1
8 15689 3 1 8 LEU HG H -1.244 12.141 11.513 1.00 . C C . 26 LEU HG 1 1
8 15690 3 1 8 LEU N N 1.153 11.951 10.622 1.00 . C C . 26 LEU N 1 1
8 15691 3 1 8 LEU O O 1.323 9.495 8.127 1.00 . C C . 26 LEU O 1 1
8 15692 3 1 9 VAL C C 3.677 10.707 6.848 1.00 . C C . 27 VAL C 1 1
8 15693 3 1 9 VAL CA C 2.414 11.537 6.633 1.00 . C C . 27 VAL CA 1 1
8 15694 3 1 9 VAL CB C 2.787 12.910 6.066 1.00 . C C . 27 VAL CB 1 1
8 15695 3 1 9 VAL CG1 C 3.654 12.735 4.818 1.00 . C C . 27 VAL CG1 1 1
8 15696 3 1 9 VAL CG2 C 1.513 13.669 5.695 1.00 . C C . 27 VAL CG2 1 1
8 15697 3 1 9 VAL H H 1.560 12.599 8.258 1.00 . C C . 27 VAL H 1 1
8 15698 3 1 9 VAL HA H 1.777 11.029 5.926 1.00 . C C . 27 VAL HA 1 1
8 15699 3 1 9 VAL HB H 3.337 13.467 6.810 1.00 . C C . 27 VAL HB 1 1
8 15700 3 1 9 VAL HG11 H 4.642 12.414 5.109 1.00 . C C . 27 VAL HG11 1 1
8 15701 3 1 9 VAL HG12 H 3.720 13.677 4.293 1.00 . C C . 27 VAL HG12 1 1
8 15702 3 1 9 VAL HG13 H 3.209 11.994 4.171 1.00 . C C . 27 VAL HG13 1 1
8 15703 3 1 9 VAL HG21 H 1.773 14.598 5.208 1.00 . C C . 27 VAL HG21 1 1
8 15704 3 1 9 VAL HG22 H 0.945 13.881 6.591 1.00 . C C . 27 VAL HG22 1 1
8 15705 3 1 9 VAL HG23 H 0.915 13.067 5.027 1.00 . C C . 27 VAL HG23 1 1
8 15706 3 1 9 VAL N N 1.689 11.700 7.889 1.00 . C C . 27 VAL N 1 1
8 15707 3 1 9 VAL O O 3.963 9.787 6.082 1.00 . C C . 27 VAL O 1 1
8 15708 3 1 10 VAL C C 5.350 8.864 8.555 1.00 . C C . 28 VAL C 1 1
8 15709 3 1 10 VAL CA C 5.656 10.316 8.196 1.00 . C C . 28 VAL CA 1 1
8 15710 3 1 10 VAL CB C 6.383 10.993 9.363 1.00 . C C . 28 VAL CB 1 1
8 15711 3 1 10 VAL CG1 C 7.589 10.150 9.785 1.00 . C C . 28 VAL CG1 1 1
8 15712 3 1 10 VAL CG2 C 6.860 12.380 8.928 1.00 . C C . 28 VAL CG2 1 1
8 15713 3 1 10 VAL H H 4.150 11.781 8.469 1.00 . C C . 28 VAL H 1 1
8 15714 3 1 10 VAL HA H 6.298 10.334 7.328 1.00 . C C . 28 VAL HA 1 1
8 15715 3 1 10 VAL HB H 5.704 11.091 10.199 1.00 . C C . 28 VAL HB 1 1
8 15716 3 1 10 VAL HG11 H 8.224 10.731 10.435 1.00 . C C . 28 VAL HG11 1 1
8 15717 3 1 10 VAL HG12 H 8.144 9.854 8.908 1.00 . C C . 28 VAL HG12 1 1
8 15718 3 1 10 VAL HG13 H 7.246 9.270 10.308 1.00 . C C . 28 VAL HG13 1 1
8 15719 3 1 10 VAL HG21 H 7.672 12.278 8.223 1.00 . C C . 28 VAL HG21 1 1
8 15720 3 1 10 VAL HG22 H 7.202 12.931 9.793 1.00 . C C . 28 VAL HG22 1 1
8 15721 3 1 10 VAL HG23 H 6.043 12.912 8.464 1.00 . C C . 28 VAL HG23 1 1
8 15722 3 1 10 VAL N N 4.428 11.038 7.892 1.00 . C C . 28 VAL N 1 1
8 15723 3 1 10 VAL O O 6.022 7.942 8.087 1.00 . C C . 28 VAL O 1 1
8 15724 3 1 11 ALA C C 3.537 6.484 8.608 1.00 . C C . 29 ALA C 1 1
8 15725 3 1 11 ALA CA C 3.952 7.325 9.807 1.00 . C C . 29 ALA CA 1 1
8 15726 3 1 11 ALA CB C 2.792 7.398 10.801 1.00 . C C . 29 ALA CB 1 1
8 15727 3 1 11 ALA H H 3.837 9.439 9.731 1.00 . C C . 29 ALA H 1 1
8 15728 3 1 11 ALA HA H 4.794 6.855 10.290 1.00 . C C . 29 ALA HA 1 1
8 15729 3 1 11 ALA HB1 H 3.004 8.149 11.548 1.00 . C C . 29 ALA HB1 1 1
8 15730 3 1 11 ALA HB2 H 2.666 6.437 11.280 1.00 . C C . 29 ALA HB2 1 1
8 15731 3 1 11 ALA HB3 H 1.883 7.659 10.277 1.00 . C C . 29 ALA HB3 1 1
8 15732 3 1 11 ALA N N 4.334 8.668 9.389 1.00 . C C . 29 ALA N 1 1
8 15733 3 1 11 ALA O O 3.948 5.332 8.477 1.00 . C C . 29 ALA O 1 1
8 15734 3 1 12 ALA C C 3.442 5.897 5.699 1.00 . C C . 30 ALA C 1 1
8 15735 3 1 12 ALA CA C 2.259 6.355 6.547 1.00 . C C . 30 ALA CA 1 1
8 15736 3 1 12 ALA CB C 1.352 7.265 5.716 1.00 . C C . 30 ALA CB 1 1
8 15737 3 1 12 ALA H H 2.432 7.988 7.887 1.00 . C C . 30 ALA H 1 1
8 15738 3 1 12 ALA HA H 1.695 5.490 6.858 1.00 . C C . 30 ALA HA 1 1
8 15739 3 1 12 ALA HB1 H 1.930 8.086 5.319 1.00 . C C . 30 ALA HB1 1 1
8 15740 3 1 12 ALA HB2 H 0.560 7.648 6.340 1.00 . C C . 30 ALA HB2 1 1
8 15741 3 1 12 ALA HB3 H 0.924 6.699 4.900 1.00 . C C . 30 ALA HB3 1 1
8 15742 3 1 12 ALA N N 2.726 7.066 7.731 1.00 . C C . 30 ALA N 1 1
8 15743 3 1 12 ALA O O 3.413 4.817 5.110 1.00 . C C . 30 ALA O 1 1
8 15744 3 1 13 ASN C C 6.343 5.146 5.433 1.00 . C C . 31 ASN C 1 1
8 15745 3 1 13 ASN CA C 5.667 6.390 4.868 1.00 . C C . 31 ASN CA 1 1
8 15746 3 1 13 ASN CB C 6.650 7.561 4.881 1.00 . C C . 31 ASN CB 1 1
8 15747 3 1 13 ASN CG C 7.910 7.191 4.109 1.00 . C C . 31 ASN CG 1 1
8 15748 3 1 13 ASN H H 4.446 7.570 6.135 1.00 . C C . 31 ASN H 1 1
8 15749 3 1 13 ASN HA H 5.373 6.195 3.847 1.00 . C C . 31 ASN HA 1 1
8 15750 3 1 13 ASN HB2 H 6.186 8.422 4.421 1.00 . C C . 31 ASN HB2 1 1
8 15751 3 1 13 ASN HB3 H 6.912 7.797 5.902 1.00 . C C . 31 ASN HB3 1 1
8 15752 3 1 13 ASN HD21 H 7.041 7.340 2.331 1.00 . C C . 31 ASN HD21 1 1
8 15753 3 1 13 ASN HD22 H 8.680 6.901 2.302 1.00 . C C . 31 ASN HD22 1 1
8 15754 3 1 13 ASN N N 4.479 6.723 5.643 1.00 . C C . 31 ASN N 1 1
8 15755 3 1 13 ASN ND2 N 7.874 7.139 2.805 1.00 . C C . 31 ASN ND2 1 1
8 15756 3 1 13 ASN O O 6.837 4.301 4.687 1.00 . C C . 31 ASN O 1 1
8 15757 3 1 13 ASN OD1 O 8.955 6.935 4.708 1.00 . C C . 31 ASN OD1 1 1
8 15758 3 1 14 ILE C C 6.268 2.603 7.018 1.00 . C C . 32 ILE C 1 1
8 15759 3 1 14 ILE CA C 6.984 3.893 7.412 1.00 . C C . 32 ILE CA 1 1
8 15760 3 1 14 ILE CB C 6.947 4.061 8.936 1.00 . C C . 32 ILE CB 1 1
8 15761 3 1 14 ILE CD1 C 7.662 5.559 10.818 1.00 . C C . 32 ILE CD1 1 1
8 15762 3 1 14 ILE CG1 C 7.859 5.228 9.336 1.00 . C C . 32 ILE CG1 1 1
8 15763 3 1 14 ILE CG2 C 7.447 2.777 9.609 1.00 . C C . 32 ILE CG2 1 1
8 15764 3 1 14 ILE H H 5.954 5.744 7.305 1.00 . C C . 32 ILE H 1 1
8 15765 3 1 14 ILE HA H 8.014 3.827 7.095 1.00 . C C . 32 ILE HA 1 1
8 15766 3 1 14 ILE HB H 5.935 4.266 9.250 1.00 . C C . 32 ILE HB 1 1
8 15767 3 1 14 ILE HD11 H 8.102 6.522 11.033 1.00 . C C . 32 ILE HD11 1 1
8 15768 3 1 14 ILE HD12 H 8.139 4.804 11.422 1.00 . C C . 32 ILE HD12 1 1
8 15769 3 1 14 ILE HD13 H 6.606 5.589 11.047 1.00 . C C . 32 ILE HD13 1 1
8 15770 3 1 14 ILE HG12 H 8.890 4.951 9.164 1.00 . C C . 32 ILE HG12 1 1
8 15771 3 1 14 ILE HG13 H 7.615 6.094 8.740 1.00 . C C . 32 ILE HG13 1 1
8 15772 3 1 14 ILE HG21 H 6.690 2.010 9.523 1.00 . C C . 32 ILE HG21 1 1
8 15773 3 1 14 ILE HG22 H 7.647 2.969 10.653 1.00 . C C . 32 ILE HG22 1 1
8 15774 3 1 14 ILE HG23 H 8.353 2.444 9.124 1.00 . C C . 32 ILE HG23 1 1
8 15775 3 1 14 ILE N N 6.362 5.038 6.757 1.00 . C C . 32 ILE N 1 1
8 15776 3 1 14 ILE O O 6.907 1.584 6.767 1.00 . C C . 32 ILE O 1 1
8 15777 3 1 15 ILE C C 4.507 1.011 5.192 1.00 . C C . 33 ILE C 1 1
8 15778 3 1 15 ILE CA C 4.158 1.473 6.609 1.00 . C C . 33 ILE CA 1 1
8 15779 3 1 15 ILE CB C 2.646 1.794 6.716 1.00 . C C . 33 ILE CB 1 1
8 15780 3 1 15 ILE CD1 C 2.592 2.975 8.944 1.00 . C C . 33 ILE CD1 1 1
8 15781 3 1 15 ILE CG1 C 2.179 1.710 8.188 1.00 . C C . 33 ILE CG1 1 1
8 15782 3 1 15 ILE CG2 C 1.821 0.819 5.858 1.00 . C C . 33 ILE CG2 1 1
8 15783 3 1 15 ILE H H 4.481 3.491 7.185 1.00 . C C . 33 ILE H 1 1
8 15784 3 1 15 ILE HA H 4.400 0.678 7.291 1.00 . C C . 33 ILE HA 1 1
8 15785 3 1 15 ILE HB H 2.479 2.799 6.353 1.00 . C C . 33 ILE HB 1 1
8 15786 3 1 15 ILE HD11 H 2.170 3.837 8.453 1.00 . C C . 33 ILE HD11 1 1
8 15787 3 1 15 ILE HD12 H 3.668 3.055 8.956 1.00 . C C . 33 ILE HD12 1 1
8 15788 3 1 15 ILE HD13 H 2.225 2.926 9.958 1.00 . C C . 33 ILE HD13 1 1
8 15789 3 1 15 ILE HG12 H 1.103 1.620 8.216 1.00 . C C . 33 ILE HG12 1 1
8 15790 3 1 15 ILE HG13 H 2.618 0.849 8.668 1.00 . C C . 33 ILE HG13 1 1
8 15791 3 1 15 ILE HG21 H 2.239 -0.171 5.935 1.00 . C C . 33 ILE HG21 1 1
8 15792 3 1 15 ILE HG22 H 1.850 1.139 4.826 1.00 . C C . 33 ILE HG22 1 1
8 15793 3 1 15 ILE HG23 H 0.796 0.808 6.198 1.00 . C C . 33 ILE HG23 1 1
8 15794 3 1 15 ILE N N 4.940 2.652 6.969 1.00 . C C . 33 ILE N 1 1
8 15795 3 1 15 ILE O O 4.649 -0.186 4.948 1.00 . C C . 33 ILE O 1 1
8 15796 3 1 16 GLY C C 6.234 0.766 2.812 1.00 . C C . 34 GLY C 1 1
8 15797 3 1 16 GLY CA C 4.942 1.577 2.887 1.00 . C C . 34 GLY CA 1 1
8 15798 3 1 16 GLY H H 4.496 2.889 4.494 1.00 . C C . 34 GLY H 1 1
8 15799 3 1 16 GLY HA2 H 4.130 0.986 2.486 1.00 . C C . 34 GLY HA2 1 1
8 15800 3 1 16 GLY HA3 H 5.053 2.472 2.295 1.00 . C C . 34 GLY HA3 1 1
8 15801 3 1 16 GLY N N 4.627 1.946 4.261 1.00 . C C . 34 GLY N 1 1
8 15802 3 1 16 GLY O O 6.247 -0.345 2.283 1.00 . C C . 34 GLY O 1 1
8 15803 3 1 17 ILE C C 8.603 -0.562 4.274 1.00 . C C . 35 ILE C 1 1
8 15804 3 1 17 ILE CA C 8.609 0.644 3.324 1.00 . C C . 35 ILE CA 1 1
8 15805 3 1 17 ILE CB C 9.732 1.630 3.711 1.00 . C C . 35 ILE CB 1 1
8 15806 3 1 17 ILE CD1 C 8.862 3.390 2.143 1.00 . C C . 35 ILE CD1 1 1
8 15807 3 1 17 ILE CG1 C 10.071 2.524 2.506 1.00 . C C . 35 ILE CG1 1 1
8 15808 3 1 17 ILE CG2 C 11.000 0.864 4.127 1.00 . C C . 35 ILE CG2 1 1
8 15809 3 1 17 ILE H H 7.248 2.218 3.750 1.00 . C C . 35 ILE H 1 1
8 15810 3 1 17 ILE HA H 8.792 0.285 2.324 1.00 . C C . 35 ILE HA 1 1
8 15811 3 1 17 ILE HB H 9.400 2.246 4.533 1.00 . C C . 35 ILE HB 1 1
8 15812 3 1 17 ILE HD11 H 8.424 3.791 3.043 1.00 . C C . 35 ILE HD11 1 1
8 15813 3 1 17 ILE HD12 H 8.133 2.791 1.622 1.00 . C C . 35 ILE HD12 1 1
8 15814 3 1 17 ILE HD13 H 9.181 4.204 1.506 1.00 . C C . 35 ILE HD13 1 1
8 15815 3 1 17 ILE HG12 H 10.905 3.163 2.758 1.00 . C C . 35 ILE HG12 1 1
8 15816 3 1 17 ILE HG13 H 10.336 1.908 1.660 1.00 . C C . 35 ILE HG13 1 1
8 15817 3 1 17 ILE HG21 H 11.165 0.044 3.444 1.00 . C C . 35 ILE HG21 1 1
8 15818 3 1 17 ILE HG22 H 10.869 0.476 5.127 1.00 . C C . 35 ILE HG22 1 1
8 15819 3 1 17 ILE HG23 H 11.851 1.527 4.108 1.00 . C C . 35 ILE HG23 1 1
8 15820 3 1 17 ILE N N 7.317 1.329 3.341 1.00 . C C . 35 ILE N 1 1
8 15821 3 1 17 ILE O O 9.109 -1.630 3.931 1.00 . C C . 35 ILE O 1 1
8 15822 3 1 18 LEU C C 7.228 -2.643 5.938 1.00 . C C . 36 LEU C 1 1
8 15823 3 1 18 LEU CA C 8.015 -1.447 6.461 1.00 . C C . 36 LEU CA 1 1
8 15824 3 1 18 LEU CB C 7.366 -0.929 7.751 1.00 . C C . 36 LEU CB 1 1
8 15825 3 1 18 LEU CD1 C 8.773 -2.466 9.176 1.00 . C C . 36 LEU CD1 1 1
8 15826 3 1 18 LEU CD2 C 6.653 -1.471 10.083 1.00 . C C . 36 LEU CD2 1 1
8 15827 3 1 18 LEU CG C 7.340 -2.025 8.830 1.00 . C C . 36 LEU CG 1 1
8 15828 3 1 18 LEU H H 7.676 0.502 5.694 1.00 . C C . 36 LEU H 1 1
8 15829 3 1 18 LEU HA H 9.026 -1.756 6.677 1.00 . C C . 36 LEU HA 1 1
8 15830 3 1 18 LEU HB2 H 7.925 -0.082 8.116 1.00 . C C . 36 LEU HB2 1 1
8 15831 3 1 18 LEU HB3 H 6.351 -0.621 7.536 1.00 . C C . 36 LEU HB3 1 1
8 15832 3 1 18 LEU HD11 H 9.438 -1.614 9.130 1.00 . C C . 36 LEU HD11 1 1
8 15833 3 1 18 LEU HD12 H 9.099 -3.216 8.473 1.00 . C C . 36 LEU HD12 1 1
8 15834 3 1 18 LEU HD13 H 8.796 -2.883 10.175 1.00 . C C . 36 LEU HD13 1 1
8 15835 3 1 18 LEU HD21 H 7.309 -0.765 10.573 1.00 . C C . 36 LEU HD21 1 1
8 15836 3 1 18 LEU HD22 H 6.429 -2.283 10.759 1.00 . C C . 36 LEU HD22 1 1
8 15837 3 1 18 LEU HD23 H 5.736 -0.974 9.801 1.00 . C C . 36 LEU HD23 1 1
8 15838 3 1 18 LEU HG H 6.785 -2.877 8.466 1.00 . C C . 36 LEU HG 1 1
8 15839 3 1 18 LEU N N 8.051 -0.375 5.468 1.00 . C C . 36 LEU N 1 1
8 15840 3 1 18 LEU O O 7.667 -3.787 6.056 1.00 . C C . 36 LEU O 1 1
8 15841 3 1 19 HIS C C 5.993 -4.191 3.730 1.00 . C C . 37 HIS C 1 1
8 15842 3 1 19 HIS CA C 5.237 -3.436 4.813 1.00 . C C . 37 HIS CA 1 1
8 15843 3 1 19 HIS CB C 3.944 -2.866 4.232 1.00 . C C . 37 HIS CB 1 1
8 15844 3 1 19 HIS CD2 C 3.331 -4.917 2.717 1.00 . C C . 37 HIS CD2 1 1
8 15845 3 1 19 HIS CE1 C 1.402 -5.387 3.566 1.00 . C C . 37 HIS CE1 1 1
8 15846 3 1 19 HIS CG C 3.106 -3.999 3.707 1.00 . C C . 37 HIS CG 1 1
8 15847 3 1 19 HIS H H 5.770 -1.441 5.281 1.00 . C C . 37 HIS H 1 1
8 15848 3 1 19 HIS HA H 4.982 -4.123 5.605 1.00 . C C . 37 HIS HA 1 1
8 15849 3 1 19 HIS HB2 H 3.401 -2.339 5.003 1.00 . C C . 37 HIS HB2 1 1
8 15850 3 1 19 HIS HB3 H 4.177 -2.186 3.425 1.00 . C C . 37 HIS HB3 1 1
8 15851 3 1 19 HIS HD2 H 4.212 -4.957 2.104 1.00 . C C . 37 HIS HD2 1 1
8 15852 3 1 19 HIS HE1 H 0.460 -5.866 3.765 1.00 . C C . 37 HIS HE1 1 1
8 15853 3 1 19 HIS HE2 H 2.153 -6.544 2.009 1.00 . C C . 37 HIS HE2 1 1
8 15854 3 1 19 HIS N N 6.068 -2.372 5.353 1.00 . C C . 37 HIS N 1 1
8 15855 3 1 19 HIS ND1 N 1.867 -4.315 4.238 1.00 . C C . 37 HIS ND1 1 1
8 15856 3 1 19 HIS NE2 N 2.259 -5.791 2.627 1.00 . C C . 37 HIS NE2 1 1
8 15857 3 1 19 HIS O O 5.913 -5.417 3.642 1.00 . C C . 37 HIS O 1 1
8 15858 3 1 20 LEU C C 8.510 -5.042 2.348 1.00 . C C . 38 LEU C 1 1
8 15859 3 1 20 LEU CA C 7.475 -4.066 1.814 1.00 . C C . 38 LEU CA 1 1
8 15860 3 1 20 LEU CB C 8.169 -2.982 0.959 1.00 . C C . 38 LEU CB 1 1
8 15861 3 1 20 LEU CD1 C 7.796 -1.181 -0.744 1.00 . C C . 38 LEU CD1 1 1
8 15862 3 1 20 LEU CD2 C 7.151 -3.542 -1.291 1.00 . C C . 38 LEU CD2 1 1
8 15863 3 1 20 LEU CG C 7.241 -2.488 -0.167 1.00 . C C . 38 LEU CG 1 1
8 15864 3 1 20 LEU H H 6.742 -2.479 3.013 1.00 . C C . 38 LEU H 1 1
8 15865 3 1 20 LEU HA H 6.788 -4.614 1.195 1.00 . C C . 38 LEU HA 1 1
8 15866 3 1 20 LEU HB2 H 8.419 -2.144 1.594 1.00 . C C . 38 LEU HB2 1 1
8 15867 3 1 20 LEU HB3 H 9.078 -3.376 0.526 1.00 . C C . 38 LEU HB3 1 1
8 15868 3 1 20 LEU HD11 H 7.490 -0.359 -0.116 1.00 . C C . 38 LEU HD11 1 1
8 15869 3 1 20 LEU HD12 H 7.412 -1.035 -1.744 1.00 . C C . 38 LEU HD12 1 1
8 15870 3 1 20 LEU HD13 H 8.875 -1.226 -0.780 1.00 . C C . 38 LEU HD13 1 1
8 15871 3 1 20 LEU HD21 H 6.834 -3.066 -2.208 1.00 . C C . 38 LEU HD21 1 1
8 15872 3 1 20 LEU HD22 H 6.436 -4.297 -1.020 1.00 . C C . 38 LEU HD22 1 1
8 15873 3 1 20 LEU HD23 H 8.116 -4.000 -1.446 1.00 . C C . 38 LEU HD23 1 1
8 15874 3 1 20 LEU HG H 6.257 -2.307 0.238 1.00 . C C . 38 LEU HG 1 1
8 15875 3 1 20 LEU N N 6.720 -3.451 2.899 1.00 . C C . 38 LEU N 1 1
8 15876 3 1 20 LEU O O 8.721 -6.094 1.756 1.00 . C C . 38 LEU O 1 1
8 15877 3 1 21 ILE C C 9.551 -6.907 4.416 1.00 . C C . 39 ILE C 1 1
8 15878 3 1 21 ILE CA C 10.178 -5.577 4.003 1.00 . C C . 39 ILE CA 1 1
8 15879 3 1 21 ILE CB C 10.838 -4.907 5.212 1.00 . C C . 39 ILE CB 1 1
8 15880 3 1 21 ILE CD1 C 12.031 -2.834 5.960 1.00 . C C . 39 ILE CD1 1 1
8 15881 3 1 21 ILE CG1 C 11.608 -3.669 4.747 1.00 . C C . 39 ILE CG1 1 1
8 15882 3 1 21 ILE CG2 C 11.821 -5.883 5.867 1.00 . C C . 39 ILE CG2 1 1
8 15883 3 1 21 ILE H H 8.967 -3.840 3.881 1.00 . C C . 39 ILE H 1 1
8 15884 3 1 21 ILE HA H 10.933 -5.763 3.251 1.00 . C C . 39 ILE HA 1 1
8 15885 3 1 21 ILE HB H 10.080 -4.624 5.926 1.00 . C C . 39 ILE HB 1 1
8 15886 3 1 21 ILE HD11 H 11.182 -2.685 6.612 1.00 . C C . 39 ILE HD11 1 1
8 15887 3 1 21 ILE HD12 H 12.399 -1.875 5.625 1.00 . C C . 39 ILE HD12 1 1
8 15888 3 1 21 ILE HD13 H 12.811 -3.351 6.499 1.00 . C C . 39 ILE HD13 1 1
8 15889 3 1 21 ILE HG12 H 12.485 -3.976 4.197 1.00 . C C . 39 ILE HG12 1 1
8 15890 3 1 21 ILE HG13 H 10.973 -3.073 4.110 1.00 . C C . 39 ILE HG13 1 1
8 15891 3 1 21 ILE HG21 H 11.277 -6.685 6.341 1.00 . C C . 39 ILE HG21 1 1
8 15892 3 1 21 ILE HG22 H 12.406 -5.359 6.607 1.00 . C C . 39 ILE HG22 1 1
8 15893 3 1 21 ILE HG23 H 12.477 -6.289 5.111 1.00 . C C . 39 ILE HG23 1 1
8 15894 3 1 21 ILE N N 9.162 -4.697 3.446 1.00 . C C . 39 ILE N 1 1
8 15895 3 1 21 ILE O O 10.096 -7.973 4.142 1.00 . C C . 39 ILE O 1 1
8 15896 3 1 22 LEU C C 7.116 -8.804 4.307 1.00 . C C . 40 LEU C 1 1
8 15897 3 1 22 LEU CA C 7.722 -8.058 5.504 1.00 . C C . 40 LEU CA 1 1
8 15898 3 1 22 LEU CB C 6.624 -7.715 6.525 1.00 . C C . 40 LEU CB 1 1
8 15899 3 1 22 LEU CD1 C 7.708 -8.938 8.470 1.00 . C C . 40 LEU CD1 1 1
8 15900 3 1 22 LEU CD2 C 8.413 -6.591 7.879 1.00 . C C . 40 LEU CD2 1 1
8 15901 3 1 22 LEU CG C 7.232 -7.569 7.934 1.00 . C C . 40 LEU CG 1 1
8 15902 3 1 22 LEU H H 8.002 -5.966 5.271 1.00 . C C . 40 LEU H 1 1
8 15903 3 1 22 LEU HA H 8.446 -8.707 5.973 1.00 . C C . 40 LEU HA 1 1
8 15904 3 1 22 LEU HB2 H 6.161 -6.782 6.242 1.00 . C C . 40 LEU HB2 1 1
8 15905 3 1 22 LEU HB3 H 5.877 -8.494 6.536 1.00 . C C . 40 LEU HB3 1 1
8 15906 3 1 22 LEU HD11 H 7.576 -8.963 9.541 1.00 . C C . 40 LEU HD11 1 1
8 15907 3 1 22 LEU HD12 H 8.753 -9.087 8.239 1.00 . C C . 40 LEU HD12 1 1
8 15908 3 1 22 LEU HD13 H 7.131 -9.733 8.022 1.00 . C C . 40 LEU HD13 1 1
8 15909 3 1 22 LEU HD21 H 8.634 -6.237 8.876 1.00 . C C . 40 LEU HD21 1 1
8 15910 3 1 22 LEU HD22 H 8.161 -5.751 7.249 1.00 . C C . 40 LEU HD22 1 1
8 15911 3 1 22 LEU HD23 H 9.279 -7.095 7.477 1.00 . C C . 40 LEU HD23 1 1
8 15912 3 1 22 LEU HG H 6.479 -7.177 8.600 1.00 . C C . 40 LEU HG 1 1
8 15913 3 1 22 LEU N N 8.401 -6.842 5.077 1.00 . C C . 40 LEU N 1 1
8 15914 3 1 22 LEU O O 7.200 -10.030 4.223 1.00 . C C . 40 LEU O 1 1
8 15915 3 1 23 TRP C C 6.885 -9.235 1.250 1.00 . C C . 41 TRP C 1 1
8 15916 3 1 23 TRP CA C 5.856 -8.669 2.227 1.00 . C C . 41 TRP CA 1 1
8 15917 3 1 23 TRP CB C 4.956 -7.636 1.530 1.00 . C C . 41 TRP CB 1 1
8 15918 3 1 23 TRP CD1 C 3.378 -8.980 0.068 1.00 . C C . 41 TRP CD1 1 1
8 15919 3 1 23 TRP CD2 C 4.956 -7.907 -1.119 1.00 . C C . 41 TRP CD2 1 1
8 15920 3 1 23 TRP CE2 C 4.162 -8.616 -2.048 1.00 . C C . 41 TRP CE2 1 1
8 15921 3 1 23 TRP CE3 C 6.022 -7.137 -1.614 1.00 . C C . 41 TRP CE3 1 1
8 15922 3 1 23 TRP CG C 4.455 -8.174 0.222 1.00 . C C . 41 TRP CG 1 1
8 15923 3 1 23 TRP CH2 C 5.468 -7.784 -3.892 1.00 . C C . 41 TRP CH2 1 1
8 15924 3 1 23 TRP CZ2 C 4.412 -8.560 -3.414 1.00 . C C . 41 TRP CZ2 1 1
8 15925 3 1 23 TRP CZ3 C 6.270 -7.073 -2.996 1.00 . C C . 41 TRP CZ3 1 1
8 15926 3 1 23 TRP H H 6.437 -7.091 3.516 1.00 . C C . 41 TRP H 1 1
8 15927 3 1 23 TRP HA H 5.236 -9.480 2.565 1.00 . C C . 41 TRP HA 1 1
8 15928 3 1 23 TRP HB2 H 4.118 -7.406 2.168 1.00 . C C . 41 TRP HB2 1 1
8 15929 3 1 23 TRP HB3 H 5.526 -6.736 1.349 1.00 . C C . 41 TRP HB3 1 1
8 15930 3 1 23 TRP HD1 H 2.762 -9.365 0.864 1.00 . C C . 41 TRP HD1 1 1
8 15931 3 1 23 TRP HE1 H 2.522 -9.837 -1.657 1.00 . C C . 41 TRP HE1 1 1
8 15932 3 1 23 TRP HE3 H 6.651 -6.590 -0.931 1.00 . C C . 41 TRP HE3 1 1
8 15933 3 1 23 TRP HH2 H 5.665 -7.732 -4.953 1.00 . C C . 41 TRP HH2 1 1
8 15934 3 1 23 TRP HZ2 H 3.797 -9.115 -4.101 1.00 . C C . 41 TRP HZ2 1 1
8 15935 3 1 23 TRP HZ3 H 7.075 -6.462 -3.372 1.00 . C C . 41 TRP HZ3 1 1
8 15936 3 1 23 TRP N N 6.489 -8.061 3.395 1.00 . C C . 41 TRP N 1 1
8 15937 3 1 23 TRP NE1 N 3.220 -9.262 -1.277 1.00 . C C . 41 TRP NE1 1 1
8 15938 3 1 23 TRP O O 6.730 -10.353 0.755 1.00 . C C . 41 TRP O 1 1
8 15939 3 1 24 ILE C C 9.655 -10.157 0.575 1.00 . C C . 42 ILE C 1 1
8 15940 3 1 24 ILE CA C 8.947 -8.922 0.024 1.00 . C C . 42 ILE CA 1 1
8 15941 3 1 24 ILE CB C 9.966 -7.798 -0.239 1.00 . C C . 42 ILE CB 1 1
8 15942 3 1 24 ILE CD1 C 11.644 -6.912 -1.867 1.00 . C C . 42 ILE CD1 1 1
8 15943 3 1 24 ILE CG1 C 10.801 -8.131 -1.480 1.00 . C C . 42 ILE CG1 1 1
8 15944 3 1 24 ILE CG2 C 10.902 -7.633 0.966 1.00 . C C . 42 ILE CG2 1 1
8 15945 3 1 24 ILE H H 8.006 -7.579 1.372 1.00 . C C . 42 ILE H 1 1
8 15946 3 1 24 ILE HA H 8.468 -9.184 -0.907 1.00 . C C . 42 ILE HA 1 1
8 15947 3 1 24 ILE HB H 9.435 -6.872 -0.403 1.00 . C C . 42 ILE HB 1 1
8 15948 3 1 24 ILE HD11 H 10.993 -6.097 -2.149 1.00 . C C . 42 ILE HD11 1 1
8 15949 3 1 24 ILE HD12 H 12.284 -7.165 -2.699 1.00 . C C . 42 ILE HD12 1 1
8 15950 3 1 24 ILE HD13 H 12.251 -6.611 -1.025 1.00 . C C . 42 ILE HD13 1 1
8 15951 3 1 24 ILE HG12 H 11.453 -8.965 -1.262 1.00 . C C . 42 ILE HG12 1 1
8 15952 3 1 24 ILE HG13 H 10.148 -8.385 -2.300 1.00 . C C . 42 ILE HG13 1 1
8 15953 3 1 24 ILE HG21 H 10.336 -7.722 1.873 1.00 . C C . 42 ILE HG21 1 1
8 15954 3 1 24 ILE HG22 H 11.368 -6.661 0.928 1.00 . C C . 42 ILE HG22 1 1
8 15955 3 1 24 ILE HG23 H 11.664 -8.398 0.941 1.00 . C C . 42 ILE HG23 1 1
8 15956 3 1 24 ILE N N 7.928 -8.464 0.961 1.00 . C C . 42 ILE N 1 1
8 15957 3 1 24 ILE O O 9.881 -11.125 -0.149 1.00 . C C . 42 ILE O 1 1
8 15958 3 1 25 LEU C C 9.742 -12.470 2.534 1.00 . C C . 43 LEU C 1 1
8 15959 3 1 25 LEU CA C 10.655 -11.250 2.500 1.00 . C C . 43 LEU CA 1 1
8 15960 3 1 25 LEU CB C 11.081 -10.881 3.925 1.00 . C C . 43 LEU CB 1 1
8 15961 3 1 25 LEU CD1 C 12.484 -9.326 5.294 1.00 . C C . 43 LEU CD1 1 1
8 15962 3 1 25 LEU CD2 C 13.529 -10.544 3.354 1.00 . C C . 43 LEU CD2 1 1
8 15963 3 1 25 LEU CG C 12.241 -9.873 3.882 1.00 . C C . 43 LEU CG 1 1
8 15964 3 1 25 LEU H H 9.770 -9.331 2.397 1.00 . C C . 43 LEU H 1 1
8 15965 3 1 25 LEU HA H 11.535 -11.498 1.930 1.00 . C C . 43 LEU HA 1 1
8 15966 3 1 25 LEU HB2 H 10.242 -10.438 4.442 1.00 . C C . 43 LEU HB2 1 1
8 15967 3 1 25 LEU HB3 H 11.394 -11.772 4.450 1.00 . C C . 43 LEU HB3 1 1
8 15968 3 1 25 LEU HD11 H 11.553 -8.962 5.706 1.00 . C C . 43 LEU HD11 1 1
8 15969 3 1 25 LEU HD12 H 13.197 -8.516 5.246 1.00 . C C . 43 LEU HD12 1 1
8 15970 3 1 25 LEU HD13 H 12.875 -10.111 5.923 1.00 . C C . 43 LEU HD13 1 1
8 15971 3 1 25 LEU HD21 H 14.397 -10.051 3.772 1.00 . C C . 43 LEU HD21 1 1
8 15972 3 1 25 LEU HD22 H 13.561 -10.459 2.278 1.00 . C C . 43 LEU HD22 1 1
8 15973 3 1 25 LEU HD23 H 13.547 -11.588 3.631 1.00 . C C . 43 LEU HD23 1 1
8 15974 3 1 25 LEU HG H 11.972 -9.055 3.230 1.00 . C C . 43 LEU HG 1 1
8 15975 3 1 25 LEU N N 9.987 -10.122 1.863 1.00 . C C . 43 LEU N 1 1
8 15976 3 1 25 LEU O O 10.183 -13.587 2.273 1.00 . C C . 43 LEU O 1 1
8 15977 3 1 26 ASP C C 7.508 -14.128 1.621 1.00 . C C . 44 ASP C 1 1
8 15978 3 1 26 ASP CA C 7.505 -13.339 2.922 1.00 . C C . 44 ASP CA 1 1
8 15979 3 1 26 ASP CB C 6.101 -12.787 3.185 1.00 . C C . 44 ASP CB 1 1
8 15980 3 1 26 ASP CG C 5.100 -13.936 3.298 1.00 . C C . 44 ASP CG 1 1
8 15981 3 1 26 ASP H H 8.178 -11.332 3.048 1.00 . C C . 44 ASP H 1 1
8 15982 3 1 26 ASP HA H 7.778 -13.997 3.734 1.00 . C C . 44 ASP HA 1 1
8 15983 3 1 26 ASP HB2 H 6.103 -12.223 4.105 1.00 . C C . 44 ASP HB2 1 1
8 15984 3 1 26 ASP HB3 H 5.811 -12.142 2.369 1.00 . C C . 44 ASP HB3 1 1
8 15985 3 1 26 ASP N N 8.470 -12.246 2.854 1.00 . C C . 44 ASP N 1 1
8 15986 3 1 26 ASP O O 7.328 -15.346 1.622 1.00 . C C . 44 ASP O 1 1
8 15987 3 1 26 ASP OD1 O 5.500 -15.068 3.081 1.00 . C C . 44 ASP OD1 1 1
8 15988 3 1 26 ASP OD2 O 3.952 -13.667 3.606 1.00 . C C . 44 ASP OD2 1 1
8 15989 3 1 27 ARG C C 8.821 -15.159 -0.828 1.00 . C C . 45 ARG C 1 1
8 15990 3 1 27 ARG CA C 7.737 -14.082 -0.788 1.00 . C C . 45 ARG CA 1 1
8 15991 3 1 27 ARG CB C 7.999 -13.046 -1.886 1.00 . C C . 45 ARG CB 1 1
8 15992 3 1 27 ARG CD C 8.162 -12.677 -4.355 1.00 . C C . 45 ARG CD 1 1
8 15993 3 1 27 ARG CG C 7.931 -13.721 -3.259 1.00 . C C . 45 ARG CG 1 1
8 15994 3 1 27 ARG CZ C 8.101 -12.560 -6.780 1.00 . C C . 45 ARG CZ 1 1
8 15995 3 1 27 ARG H H 7.851 -12.458 0.574 1.00 . C C . 45 ARG H 1 1
8 15996 3 1 27 ARG HA H 6.779 -14.540 -0.965 1.00 . C C . 45 ARG HA 1 1
8 15997 3 1 27 ARG HB2 H 7.254 -12.266 -1.829 1.00 . C C . 45 ARG HB2 1 1
8 15998 3 1 27 ARG HB3 H 8.980 -12.617 -1.748 1.00 . C C . 45 ARG HB3 1 1
8 15999 3 1 27 ARG HD2 H 7.477 -11.854 -4.215 1.00 . C C . 45 ARG HD2 1 1
8 16000 3 1 27 ARG HD3 H 9.176 -12.312 -4.294 1.00 . C C . 45 ARG HD3 1 1
8 16001 3 1 27 ARG HE H 7.659 -14.207 -5.734 1.00 . C C . 45 ARG HE 1 1
8 16002 3 1 27 ARG HG2 H 8.692 -14.485 -3.327 1.00 . C C . 45 ARG HG2 1 1
8 16003 3 1 27 ARG HG3 H 6.959 -14.170 -3.392 1.00 . C C . 45 ARG HG3 1 1
8 16004 3 1 27 ARG HH11 H 8.634 -10.890 -5.817 1.00 . C C . 45 ARG HH11 1 1
8 16005 3 1 27 ARG HH12 H 8.596 -10.777 -7.545 1.00 . C C . 45 ARG HH12 1 1
8 16006 3 1 27 ARG HH21 H 7.607 -14.070 -7.999 1.00 . C C . 45 ARG HH21 1 1
8 16007 3 1 27 ARG HH22 H 8.014 -12.579 -8.782 1.00 . C C . 45 ARG HH22 1 1
8 16008 3 1 27 ARG N N 7.714 -13.430 0.515 1.00 . C C . 45 ARG N 1 1
8 16009 3 1 27 ARG NE N 7.936 -13.271 -5.670 1.00 . C C . 45 ARG NE 1 1
8 16010 3 1 27 ARG NH1 N 8.472 -11.312 -6.708 1.00 . C C . 45 ARG NH1 1 1
8 16011 3 1 27 ARG NH2 N 7.891 -13.113 -7.945 1.00 . C C . 45 ARG NH2 1 1
8 16012 3 1 27 ARG O O 8.601 -16.246 -1.361 1.00 . C C . 45 ARG O 1 1
8 16013 3 1 28 LEU C C 10.727 -17.062 0.509 1.00 . C C . 46 LEU C 1 1
8 16014 3 1 28 LEU CA C 11.097 -15.803 -0.278 1.00 . C C . 46 LEU CA 1 1
8 16015 3 1 28 LEU CB C 12.340 -15.159 0.355 1.00 . C C . 46 LEU CB 1 1
8 16016 3 1 28 LEU CD1 C 12.065 -13.054 -0.970 1.00 . C C . 46 LEU CD1 1 1
8 16017 3 1 28 LEU CD2 C 14.307 -13.669 -0.045 1.00 . C C . 46 LEU CD2 1 1
8 16018 3 1 28 LEU CG C 13.010 -14.217 -0.651 1.00 . C C . 46 LEU CG 1 1
8 16019 3 1 28 LEU H H 10.116 -13.964 0.126 1.00 . C C . 46 LEU H 1 1
8 16020 3 1 28 LEU HA H 11.324 -16.080 -1.296 1.00 . C C . 46 LEU HA 1 1
8 16021 3 1 28 LEU HB2 H 12.046 -14.601 1.230 1.00 . C C . 46 LEU HB2 1 1
8 16022 3 1 28 LEU HB3 H 13.041 -15.929 0.640 1.00 . C C . 46 LEU HB3 1 1
8 16023 3 1 28 LEU HD11 H 11.304 -13.386 -1.658 1.00 . C C . 46 LEU HD11 1 1
8 16024 3 1 28 LEU HD12 H 12.625 -12.244 -1.416 1.00 . C C . 46 LEU HD12 1 1
8 16025 3 1 28 LEU HD13 H 11.601 -12.707 -0.059 1.00 . C C . 46 LEU HD13 1 1
8 16026 3 1 28 LEU HD21 H 14.098 -13.243 0.925 1.00 . C C . 46 LEU HD21 1 1
8 16027 3 1 28 LEU HD22 H 14.714 -12.906 -0.694 1.00 . C C . 46 LEU HD22 1 1
8 16028 3 1 28 LEU HD23 H 15.021 -14.472 0.059 1.00 . C C . 46 LEU HD23 1 1
8 16029 3 1 28 LEU HG H 13.235 -14.757 -1.560 1.00 . C C . 46 LEU HG 1 1
8 16030 3 1 28 LEU N N 9.991 -14.848 -0.277 1.00 . C C . 46 LEU N 1 1
8 16031 3 1 28 LEU O O 10.984 -18.178 0.061 1.00 . C C . 46 LEU O 1 1
8 16032 3 1 29 PHE C C 8.650 -18.833 1.820 1.00 . C C . 47 PHE C 1 1
8 16033 3 1 29 PHE CA C 9.729 -18.011 2.510 1.00 . C C . 47 PHE CA 1 1
8 16034 3 1 29 PHE CB C 9.219 -17.523 3.869 1.00 . C C . 47 PHE CB 1 1
8 16035 3 1 29 PHE CD1 C 11.238 -17.777 5.356 1.00 . C C . 47 PHE CD1 1 1
8 16036 3 1 29 PHE CD2 C 10.568 -15.555 4.668 1.00 . C C . 47 PHE CD2 1 1
8 16037 3 1 29 PHE CE1 C 12.309 -17.232 6.074 1.00 . C C . 47 PHE CE1 1 1
8 16038 3 1 29 PHE CE2 C 11.636 -15.007 5.384 1.00 . C C . 47 PHE CE2 1 1
8 16039 3 1 29 PHE CG C 10.370 -16.937 4.652 1.00 . C C . 47 PHE CG 1 1
8 16040 3 1 29 PHE CZ C 12.509 -15.846 6.088 1.00 . C C . 47 PHE CZ 1 1
8 16041 3 1 29 PHE H H 9.940 -15.962 1.989 1.00 . C C . 47 PHE H 1 1
8 16042 3 1 29 PHE HA H 10.594 -18.637 2.671 1.00 . C C . 47 PHE HA 1 1
8 16043 3 1 29 PHE HB2 H 8.461 -16.767 3.719 1.00 . C C . 47 PHE HB2 1 1
8 16044 3 1 29 PHE HB3 H 8.798 -18.354 4.413 1.00 . C C . 47 PHE HB3 1 1
8 16045 3 1 29 PHE HD1 H 11.086 -18.847 5.344 1.00 . C C . 47 PHE HD1 1 1
8 16046 3 1 29 PHE HD2 H 9.894 -14.912 4.131 1.00 . C C . 47 PHE HD2 1 1
8 16047 3 1 29 PHE HE1 H 12.980 -17.880 6.619 1.00 . C C . 47 PHE HE1 1 1
8 16048 3 1 29 PHE HE2 H 11.789 -13.937 5.389 1.00 . C C . 47 PHE HE2 1 1
8 16049 3 1 29 PHE HZ H 13.333 -15.423 6.643 1.00 . C C . 47 PHE HZ 1 1
8 16050 3 1 29 PHE N N 10.123 -16.875 1.680 1.00 . C C . 47 PHE N 1 1
8 16051 3 1 29 PHE O O 8.721 -20.061 1.780 1.00 . C C . 47 PHE O 1 1
8 16052 3 1 30 PHE C C 6.029 -17.956 -0.556 1.00 . C C . 48 PHE C 1 1
8 16053 3 1 30 PHE CA C 6.550 -18.821 0.585 1.00 . C C . 48 PHE CA 1 1
8 16054 3 1 30 PHE CB C 5.415 -19.111 1.568 1.00 . C C . 48 PHE CB 1 1
8 16055 3 1 30 PHE CD1 C 5.992 -21.450 2.308 1.00 . C C . 48 PHE CD1 1 1
8 16056 3 1 30 PHE CD2 C 6.245 -19.631 3.893 1.00 . C C . 48 PHE CD2 1 1
8 16057 3 1 30 PHE CE1 C 6.435 -22.357 3.276 1.00 . C C . 48 PHE CE1 1 1
8 16058 3 1 30 PHE CE2 C 6.689 -20.540 4.862 1.00 . C C . 48 PHE CE2 1 1
8 16059 3 1 30 PHE CG C 5.895 -20.086 2.615 1.00 . C C . 48 PHE CG 1 1
8 16060 3 1 30 PHE CZ C 6.784 -21.901 4.554 1.00 . C C . 48 PHE CZ 1 1
8 16061 3 1 30 PHE H H 7.645 -17.170 1.341 1.00 . C C . 48 PHE H 1 1
8 16062 3 1 30 PHE HA H 6.903 -19.759 0.177 1.00 . C C . 48 PHE HA 1 1
8 16063 3 1 30 PHE HB2 H 5.110 -18.190 2.045 1.00 . C C . 48 PHE HB2 1 1
8 16064 3 1 30 PHE HB3 H 4.577 -19.537 1.037 1.00 . C C . 48 PHE HB3 1 1
8 16065 3 1 30 PHE HD1 H 5.723 -21.800 1.321 1.00 . C C . 48 PHE HD1 1 1
8 16066 3 1 30 PHE HD2 H 6.171 -18.581 4.131 1.00 . C C . 48 PHE HD2 1 1
8 16067 3 1 30 PHE HE1 H 6.509 -23.408 3.038 1.00 . C C . 48 PHE HE1 1 1
8 16068 3 1 30 PHE HE2 H 6.956 -20.188 5.848 1.00 . C C . 48 PHE HE2 1 1
8 16069 3 1 30 PHE HZ H 7.126 -22.602 5.302 1.00 . C C . 48 PHE HZ 1 1
8 16070 3 1 30 PHE N N 7.648 -18.148 1.276 1.00 . C C . 48 PHE N 1 1
8 16071 3 1 30 PHE O O 6.087 -16.730 -0.492 1.00 . C C . 48 PHE O 1 1
8 16072 3 1 31 LYS C C 3.457 -17.871 -2.723 1.00 . C C . 49 LYS C 1 1
8 16073 3 1 31 LYS CA C 4.982 -17.890 -2.761 1.00 . C C . 49 LYS CA 1 1
8 16074 3 1 31 LYS CB C 5.456 -18.568 -4.048 1.00 . C C . 49 LYS CB 1 1
8 16075 3 1 31 LYS CD C 5.511 -20.711 -5.327 1.00 . C C . 49 LYS CD 1 1
8 16076 3 1 31 LYS CE C 5.031 -22.164 -5.353 1.00 . C C . 49 LYS CE 1 1
8 16077 3 1 31 LYS CG C 4.970 -20.019 -4.076 1.00 . C C . 49 LYS CG 1 1
8 16078 3 1 31 LYS H H 5.498 -19.583 -1.591 1.00 . C C . 49 LYS H 1 1
8 16079 3 1 31 LYS HA H 5.342 -16.870 -2.756 1.00 . C C . 49 LYS HA 1 1
8 16080 3 1 31 LYS HB2 H 5.058 -18.038 -4.901 1.00 . C C . 49 LYS HB2 1 1
8 16081 3 1 31 LYS HB3 H 6.535 -18.551 -4.087 1.00 . C C . 49 LYS HB3 1 1
8 16082 3 1 31 LYS HD2 H 5.155 -20.198 -6.206 1.00 . C C . 49 LYS HD2 1 1
8 16083 3 1 31 LYS HD3 H 6.590 -20.692 -5.309 1.00 . C C . 49 LYS HD3 1 1
8 16084 3 1 31 LYS HE2 H 5.392 -22.679 -4.473 1.00 . C C . 49 LYS HE2 1 1
8 16085 3 1 31 LYS HE3 H 3.953 -22.186 -5.368 1.00 . C C . 49 LYS HE3 1 1
8 16086 3 1 31 LYS HG2 H 5.324 -20.534 -3.195 1.00 . C C . 49 LYS HG2 1 1
8 16087 3 1 31 LYS HG3 H 3.890 -20.038 -4.096 1.00 . C C . 49 LYS HG3 1 1
8 16088 3 1 31 LYS HZ1 H 6.566 -23.066 -6.437 1.00 . C C . 49 LYS HZ1 1 1
8 16089 3 1 31 LYS HZ2 H 5.456 -22.206 -7.391 1.00 . C C . 49 LYS HZ2 1 1
8 16090 3 1 31 LYS HZ3 H 5.025 -23.715 -6.742 1.00 . C C . 49 LYS HZ3 1 1
8 16091 3 1 31 LYS N N 5.518 -18.604 -1.601 1.00 . C C . 49 LYS N 1 1
8 16092 3 1 31 LYS NZ N 5.559 -22.839 -6.572 1.00 . C C . 49 LYS NZ 1 1
8 16093 3 1 31 LYS O O 2.898 -18.529 -1.859 1.00 . C C . 49 LYS O 1 1
8 16094 3 1 31 LYS OXT O 2.871 -17.202 -3.556 1.00 . C C . 49 LYS OXT 1 1
8 16095 4 1 1 SER C C -13.883 17.655 10.432 1.00 . D D . 19 SER C 1 1
8 16096 4 1 1 SER CA C -14.751 18.142 11.586 1.00 . D D . 19 SER CA 1 1
8 16097 4 1 1 SER CB C -14.017 19.232 12.367 1.00 . D D . 19 SER CB 1 1
8 16098 4 1 1 SER H1 H -15.753 17.295 13.204 1.00 . D D . 19 SER H1 1 1
8 16099 4 1 1 SER H2 H -14.178 16.700 12.976 1.00 . D D . 19 SER H2 1 1
8 16100 4 1 1 SER H3 H -15.434 16.207 11.942 1.00 . D D . 19 SER H3 1 1
8 16101 4 1 1 SER HA H -15.676 18.542 11.196 1.00 . D D . 19 SER HA 1 1
8 16102 4 1 1 SER HB2 H -13.752 20.037 11.702 1.00 . D D . 19 SER HB2 1 1
8 16103 4 1 1 SER HB3 H -14.662 19.611 13.148 1.00 . D D . 19 SER HB3 1 1
8 16104 4 1 1 SER HG H -12.101 18.890 12.352 1.00 . D D . 19 SER HG 1 1
8 16105 4 1 1 SER N N -15.052 16.999 12.495 1.00 . D D . 19 SER N 1 1
8 16106 4 1 1 SER O O -12.676 17.895 10.406 1.00 . D D . 19 SER O 1 1
8 16107 4 1 1 SER OG O -12.835 18.685 12.937 1.00 . D D . 19 SER OG 1 1
8 16108 4 1 2 ASN C C -13.567 17.548 7.286 1.00 . D D . 20 ASN C 1 1
8 16109 4 1 2 ASN CA C -13.778 16.449 8.323 1.00 . D D . 20 ASN CA 1 1
8 16110 4 1 2 ASN CB C -14.555 15.292 7.693 1.00 . D D . 20 ASN CB 1 1
8 16111 4 1 2 ASN CG C -15.849 15.808 7.074 1.00 . D D . 20 ASN CG 1 1
8 16112 4 1 2 ASN H H -15.468 16.807 9.552 1.00 . D D . 20 ASN H 1 1
8 16113 4 1 2 ASN HA H -12.816 16.086 8.648 1.00 . D D . 20 ASN HA 1 1
8 16114 4 1 2 ASN HB2 H -13.951 14.830 6.926 1.00 . D D . 20 ASN HB2 1 1
8 16115 4 1 2 ASN HB3 H -14.788 14.561 8.452 1.00 . D D . 20 ASN HB3 1 1
8 16116 4 1 2 ASN HD21 H -16.252 14.103 6.138 1.00 . D D . 20 ASN HD21 1 1
8 16117 4 1 2 ASN HD22 H -17.390 15.341 5.911 1.00 . D D . 20 ASN HD22 1 1
8 16118 4 1 2 ASN N N -14.505 16.967 9.478 1.00 . D D . 20 ASN N 1 1
8 16119 4 1 2 ASN ND2 N -16.557 15.019 6.311 1.00 . D D . 20 ASN ND2 1 1
8 16120 4 1 2 ASN O O -12.867 17.350 6.291 1.00 . D D . 20 ASN O 1 1
8 16121 4 1 2 ASN OD1 O -16.229 16.958 7.292 1.00 . D D . 20 ASN OD1 1 1
8 16122 4 1 3 ASP C C -12.861 20.716 6.995 1.00 . D D . 21 ASP C 1 1
8 16123 4 1 3 ASP CA C -14.047 19.839 6.605 1.00 . D D . 21 ASP CA 1 1
8 16124 4 1 3 ASP CB C -15.329 20.676 6.631 1.00 . D D . 21 ASP CB 1 1
8 16125 4 1 3 ASP CG C -15.647 21.099 8.060 1.00 . D D . 21 ASP CG 1 1
8 16126 4 1 3 ASP H H -14.717 18.808 8.333 1.00 . D D . 21 ASP H 1 1
8 16127 4 1 3 ASP HA H -13.896 19.468 5.602 1.00 . D D . 21 ASP HA 1 1
8 16128 4 1 3 ASP HB2 H -15.193 21.555 6.018 1.00 . D D . 21 ASP HB2 1 1
8 16129 4 1 3 ASP HB3 H -16.147 20.090 6.241 1.00 . D D . 21 ASP HB3 1 1
8 16130 4 1 3 ASP N N -14.174 18.707 7.525 1.00 . D D . 21 ASP N 1 1
8 16131 4 1 3 ASP O O -12.595 21.734 6.357 1.00 . D D . 21 ASP O 1 1
8 16132 4 1 3 ASP OD1 O -14.988 20.610 8.964 1.00 . D D . 21 ASP OD1 1 1
8 16133 4 1 3 ASP OD2 O -16.549 21.903 8.233 1.00 . D D . 21 ASP OD2 1 1
8 16134 4 1 4 SER C C -9.926 21.156 7.444 1.00 . D D . 22 SER C 1 1
8 16135 4 1 4 SER CA C -11.003 21.079 8.521 1.00 . D D . 22 SER CA 1 1
8 16136 4 1 4 SER CB C -10.426 20.423 9.775 1.00 . D D . 22 SER CB 1 1
8 16137 4 1 4 SER H H -12.418 19.499 8.520 1.00 . D D . 22 SER H 1 1
8 16138 4 1 4 SER HA H -11.323 22.080 8.767 1.00 . D D . 22 SER HA 1 1
8 16139 4 1 4 SER HB2 H -11.066 20.628 10.618 1.00 . D D . 22 SER HB2 1 1
8 16140 4 1 4 SER HB3 H -10.364 19.354 9.625 1.00 . D D . 22 SER HB3 1 1
8 16141 4 1 4 SER HG H -9.208 21.911 10.078 1.00 . D D . 22 SER HG 1 1
8 16142 4 1 4 SER N N -12.157 20.319 8.050 1.00 . D D . 22 SER N 1 1
8 16143 4 1 4 SER O O -9.346 22.215 7.207 1.00 . D D . 22 SER O 1 1
8 16144 4 1 4 SER OG O -9.132 20.956 10.030 1.00 . D D . 22 SER OG 1 1
8 16145 4 1 5 SER C C -9.027 18.924 4.697 1.00 . D D . 23 SER C 1 1
8 16146 4 1 5 SER CA C -8.648 19.971 5.739 1.00 . D D . 23 SER CA 1 1
8 16147 4 1 5 SER CB C -7.285 19.630 6.346 1.00 . D D . 23 SER CB 1 1
8 16148 4 1 5 SER H H -10.152 19.211 7.022 1.00 . D D . 23 SER H 1 1
8 16149 4 1 5 SER HA H -8.584 20.937 5.256 1.00 . D D . 23 SER HA 1 1
8 16150 4 1 5 SER HB2 H -7.300 18.626 6.733 1.00 . D D . 23 SER HB2 1 1
8 16151 4 1 5 SER HB3 H -6.523 19.710 5.582 1.00 . D D . 23 SER HB3 1 1
8 16152 4 1 5 SER HG H -6.308 21.127 7.116 1.00 . D D . 23 SER HG 1 1
8 16153 4 1 5 SER N N -9.660 20.025 6.791 1.00 . D D . 23 SER N 1 1
8 16154 4 1 5 SER O O -10.205 18.748 4.382 1.00 . D D . 23 SER O 1 1
8 16155 4 1 5 SER OG O -7.008 20.538 7.406 1.00 . D D . 23 SER OG 1 1
8 16156 4 1 6 ASP C C -8.556 15.848 3.811 1.00 . D D . 24 ASP C 1 1
8 16157 4 1 6 ASP CA C -8.268 17.205 3.147 1.00 . D D . 24 ASP CA 1 1
8 16158 4 1 6 ASP CB C -7.033 17.066 2.253 1.00 . D D . 24 ASP CB 1 1
8 16159 4 1 6 ASP CG C -7.371 16.223 1.027 1.00 . D D . 24 ASP CG 1 1
8 16160 4 1 6 ASP H H -7.108 18.416 4.446 1.00 . D D . 24 ASP H 1 1
8 16161 4 1 6 ASP HA H -9.098 17.511 2.536 1.00 . D D . 24 ASP HA 1 1
8 16162 4 1 6 ASP HB2 H -6.708 18.046 1.936 1.00 . D D . 24 ASP HB2 1 1
8 16163 4 1 6 ASP HB3 H -6.241 16.586 2.810 1.00 . D D . 24 ASP HB3 1 1
8 16164 4 1 6 ASP N N -8.026 18.232 4.160 1.00 . D D . 24 ASP N 1 1
8 16165 4 1 6 ASP O O -7.681 15.297 4.480 1.00 . D D . 24 ASP O 1 1
8 16166 4 1 6 ASP OD1 O -8.284 15.420 1.120 1.00 . D D . 24 ASP OD1 1 1
8 16167 4 1 6 ASP OD2 O -6.711 16.394 0.016 1.00 . D D . 24 ASP OD2 1 1
8 16168 4 1 7 PRO C C -9.404 12.805 3.567 1.00 . D D . 25 PRO C 1 1
8 16169 4 1 7 PRO CA C -10.078 13.975 4.289 1.00 . D D . 25 PRO CA 1 1
8 16170 4 1 7 PRO CB C -11.608 13.899 4.189 1.00 . D D . 25 PRO CB 1 1
8 16171 4 1 7 PRO CD C -10.886 15.820 2.886 1.00 . D D . 25 PRO CD 1 1
8 16172 4 1 7 PRO CG C -11.962 14.733 2.998 1.00 . D D . 25 PRO CG 1 1
8 16173 4 1 7 PRO HA H -9.783 13.977 5.328 1.00 . D D . 25 PRO HA 1 1
8 16174 4 1 7 PRO HB2 H -11.931 12.874 4.049 1.00 . D D . 25 PRO HB2 1 1
8 16175 4 1 7 PRO HB3 H -12.061 14.313 5.078 1.00 . D D . 25 PRO HB3 1 1
8 16176 4 1 7 PRO HD2 H -10.610 15.963 1.849 1.00 . D D . 25 PRO HD2 1 1
8 16177 4 1 7 PRO HD3 H -11.231 16.749 3.320 1.00 . D D . 25 PRO HD3 1 1
8 16178 4 1 7 PRO HG2 H -11.966 14.117 2.104 1.00 . D D . 25 PRO HG2 1 1
8 16179 4 1 7 PRO HG3 H -12.931 15.191 3.132 1.00 . D D . 25 PRO HG3 1 1
8 16180 4 1 7 PRO N N -9.742 15.287 3.660 1.00 . D D . 25 PRO N 1 1
8 16181 4 1 7 PRO O O -9.332 11.695 4.095 1.00 . D D . 25 PRO O 1 1
8 16182 4 1 8 LEU C C -7.021 11.506 2.264 1.00 . D D . 26 LEU C 1 1
8 16183 4 1 8 LEU CA C -8.277 12.015 1.563 1.00 . D D . 26 LEU CA 1 1
8 16184 4 1 8 LEU CB C -7.897 12.564 0.184 1.00 . D D . 26 LEU CB 1 1
8 16185 4 1 8 LEU CD1 C -8.777 13.643 -1.899 1.00 . D D . 26 LEU CD1 1 1
8 16186 4 1 8 LEU CD2 C -9.953 11.628 -0.957 1.00 . D D . 26 LEU CD2 1 1
8 16187 4 1 8 LEU CG C -9.166 12.909 -0.609 1.00 . D D . 26 LEU CG 1 1
8 16188 4 1 8 LEU H H -9.020 13.960 1.977 1.00 . D D . 26 LEU H 1 1
8 16189 4 1 8 LEU HA H -8.961 11.194 1.436 1.00 . D D . 26 LEU HA 1 1
8 16190 4 1 8 LEU HB2 H -7.296 13.454 0.309 1.00 . D D . 26 LEU HB2 1 1
8 16191 4 1 8 LEU HB3 H -7.326 11.823 -0.354 1.00 . D D . 26 LEU HB3 1 1
8 16192 4 1 8 LEU HD11 H -8.319 12.948 -2.585 1.00 . D D . 26 LEU HD11 1 1
8 16193 4 1 8 LEU HD12 H -8.075 14.433 -1.666 1.00 . D D . 26 LEU HD12 1 1
8 16194 4 1 8 LEU HD13 H -9.659 14.069 -2.348 1.00 . D D . 26 LEU HD13 1 1
8 16195 4 1 8 LEU HD21 H -10.629 11.393 -0.148 1.00 . D D . 26 LEU HD21 1 1
8 16196 4 1 8 LEU HD22 H -9.273 10.802 -1.106 1.00 . D D . 26 LEU HD22 1 1
8 16197 4 1 8 LEU HD23 H -10.529 11.785 -1.860 1.00 . D D . 26 LEU HD23 1 1
8 16198 4 1 8 LEU HG H -9.788 13.559 -0.012 1.00 . D D . 26 LEU HG 1 1
8 16199 4 1 8 LEU N N -8.925 13.059 2.352 1.00 . D D . 26 LEU N 1 1
8 16200 4 1 8 LEU O O -6.760 10.303 2.287 1.00 . D D . 26 LEU O 1 1
8 16201 4 1 9 VAL C C -5.332 11.147 4.720 1.00 . D D . 27 VAL C 1 1
8 16202 4 1 9 VAL CA C -5.019 12.043 3.525 1.00 . D D . 27 VAL CA 1 1
8 16203 4 1 9 VAL CB C -4.282 13.298 4.001 1.00 . D D . 27 VAL CB 1 1
8 16204 4 1 9 VAL CG1 C -3.057 12.898 4.825 1.00 . D D . 27 VAL CG1 1 1
8 16205 4 1 9 VAL CG2 C -3.830 14.115 2.787 1.00 . D D . 27 VAL CG2 1 1
8 16206 4 1 9 VAL H H -6.498 13.367 2.781 1.00 . D D . 27 VAL H 1 1
8 16207 4 1 9 VAL HA H -4.381 11.504 2.839 1.00 . D D . 27 VAL HA 1 1
8 16208 4 1 9 VAL HB H -4.947 13.894 4.610 1.00 . D D . 27 VAL HB 1 1
8 16209 4 1 9 VAL HG11 H -3.379 12.522 5.786 1.00 . D D . 27 VAL HG11 1 1
8 16210 4 1 9 VAL HG12 H -2.423 13.760 4.970 1.00 . D D . 27 VAL HG12 1 1
8 16211 4 1 9 VAL HG13 H -2.506 12.131 4.304 1.00 . D D . 27 VAL HG13 1 1
8 16212 4 1 9 VAL HG21 H -3.226 14.947 3.119 1.00 . D D . 27 VAL HG21 1 1
8 16213 4 1 9 VAL HG22 H -4.697 14.485 2.260 1.00 . D D . 27 VAL HG22 1 1
8 16214 4 1 9 VAL HG23 H -3.248 13.487 2.128 1.00 . D D . 27 VAL HG23 1 1
8 16215 4 1 9 VAL N N -6.245 12.422 2.832 1.00 . D D . 27 VAL N 1 1
8 16216 4 1 9 VAL O O -4.689 10.117 4.920 1.00 . D D . 27 VAL O 1 1
8 16217 4 1 10 VAL C C -7.257 9.400 6.257 1.00 . D D . 28 VAL C 1 1
8 16218 4 1 10 VAL CA C -6.718 10.766 6.676 1.00 . D D . 28 VAL CA 1 1
8 16219 4 1 10 VAL CB C -7.788 11.523 7.469 1.00 . D D . 28 VAL CB 1 1
8 16220 4 1 10 VAL CG1 C -8.309 10.644 8.608 1.00 . D D . 28 VAL CG1 1 1
8 16221 4 1 10 VAL CG2 C -7.178 12.802 8.054 1.00 . D D . 28 VAL CG2 1 1
8 16222 4 1 10 VAL H H -6.806 12.372 5.296 1.00 . D D . 28 VAL H 1 1
8 16223 4 1 10 VAL HA H -5.853 10.623 7.306 1.00 . D D . 28 VAL HA 1 1
8 16224 4 1 10 VAL HB H -8.605 11.782 6.811 1.00 . D D . 28 VAL HB 1 1
8 16225 4 1 10 VAL HG11 H -8.879 11.249 9.296 1.00 . D D . 28 VAL HG11 1 1
8 16226 4 1 10 VAL HG12 H -7.477 10.194 9.127 1.00 . D D . 28 VAL HG12 1 1
8 16227 4 1 10 VAL HG13 H -8.942 9.868 8.202 1.00 . D D . 28 VAL HG13 1 1
8 16228 4 1 10 VAL HG21 H -6.491 12.543 8.845 1.00 . D D . 28 VAL HG21 1 1
8 16229 4 1 10 VAL HG22 H -7.966 13.425 8.451 1.00 . D D . 28 VAL HG22 1 1
8 16230 4 1 10 VAL HG23 H -6.653 13.336 7.279 1.00 . D D . 28 VAL HG23 1 1
8 16231 4 1 10 VAL N N -6.327 11.544 5.506 1.00 . D D . 28 VAL N 1 1
8 16232 4 1 10 VAL O O -6.911 8.377 6.846 1.00 . D D . 28 VAL O 1 1
8 16233 4 1 11 ALA C C -7.618 7.204 4.257 1.00 . D D . 29 ALA C 1 1
8 16234 4 1 11 ALA CA C -8.700 8.154 4.755 1.00 . D D . 29 ALA CA 1 1
8 16235 4 1 11 ALA CB C -9.679 8.447 3.616 1.00 . D D . 29 ALA CB 1 1
8 16236 4 1 11 ALA H H -8.356 10.245 4.811 1.00 . D D . 29 ALA H 1 1
8 16237 4 1 11 ALA HA H -9.236 7.682 5.562 1.00 . D D . 29 ALA HA 1 1
8 16238 4 1 11 ALA HB1 H -10.324 9.264 3.897 1.00 . D D . 29 ALA HB1 1 1
8 16239 4 1 11 ALA HB2 H -10.275 7.567 3.419 1.00 . D D . 29 ALA HB2 1 1
8 16240 4 1 11 ALA HB3 H -9.127 8.713 2.726 1.00 . D D . 29 ALA HB3 1 1
8 16241 4 1 11 ALA N N -8.113 9.397 5.240 1.00 . D D . 29 ALA N 1 1
8 16242 4 1 11 ALA O O -7.634 6.016 4.573 1.00 . D D . 29 ALA O 1 1
8 16243 4 1 12 ALA C C -4.805 6.266 4.077 1.00 . D D . 30 ALA C 1 1
8 16244 4 1 12 ALA CA C -5.593 6.924 2.949 1.00 . D D . 30 ALA CA 1 1
8 16245 4 1 12 ALA CB C -4.657 7.795 2.109 1.00 . D D . 30 ALA CB 1 1
8 16246 4 1 12 ALA H H -6.714 8.693 3.272 1.00 . D D . 30 ALA H 1 1
8 16247 4 1 12 ALA HA H -6.012 6.154 2.318 1.00 . D D . 30 ALA HA 1 1
8 16248 4 1 12 ALA HB1 H -4.153 8.505 2.747 1.00 . D D . 30 ALA HB1 1 1
8 16249 4 1 12 ALA HB2 H -5.230 8.324 1.364 1.00 . D D . 30 ALA HB2 1 1
8 16250 4 1 12 ALA HB3 H -3.926 7.168 1.621 1.00 . D D . 30 ALA HB3 1 1
8 16251 4 1 12 ALA N N -6.676 7.737 3.486 1.00 . D D . 30 ALA N 1 1
8 16252 4 1 12 ALA O O -4.360 5.126 3.952 1.00 . D D . 30 ALA O 1 1
8 16253 4 1 13 ASN C C -4.632 5.249 6.905 1.00 . D D . 31 ASN C 1 1
8 16254 4 1 13 ASN CA C -3.915 6.465 6.325 1.00 . D D . 31 ASN CA 1 1
8 16255 4 1 13 ASN CB C -3.778 7.544 7.400 1.00 . D D . 31 ASN CB 1 1
8 16256 4 1 13 ASN CG C -3.055 6.974 8.617 1.00 . D D . 31 ASN CG 1 1
8 16257 4 1 13 ASN H H -5.025 7.891 5.221 1.00 . D D . 31 ASN H 1 1
8 16258 4 1 13 ASN HA H -2.927 6.167 6.004 1.00 . D D . 31 ASN HA 1 1
8 16259 4 1 13 ASN HB2 H -3.212 8.373 7.004 1.00 . D D . 31 ASN HB2 1 1
8 16260 4 1 13 ASN HB3 H -4.760 7.883 7.694 1.00 . D D . 31 ASN HB3 1 1
8 16261 4 1 13 ASN HD21 H -1.274 6.972 7.741 1.00 . D D . 31 ASN HD21 1 1
8 16262 4 1 13 ASN HD22 H -1.298 6.397 9.337 1.00 . D D . 31 ASN HD22 1 1
8 16263 4 1 13 ASN N N -4.645 6.990 5.178 1.00 . D D . 31 ASN N 1 1
8 16264 4 1 13 ASN ND2 N -1.769 6.763 8.561 1.00 . D D . 31 ASN ND2 1 1
8 16265 4 1 13 ASN O O -3.996 4.281 7.318 1.00 . D D . 31 ASN O 1 1
8 16266 4 1 13 ASN OD1 O -3.681 6.712 9.644 1.00 . D D . 31 ASN OD1 1 1
8 16267 4 1 14 ILE C C -6.523 2.943 6.643 1.00 . D D . 32 ILE C 1 1
8 16268 4 1 14 ILE CA C -6.754 4.208 7.466 1.00 . D D . 32 ILE CA 1 1
8 16269 4 1 14 ILE CB C -8.242 4.570 7.463 1.00 . D D . 32 ILE CB 1 1
8 16270 4 1 14 ILE CD1 C -9.917 6.230 8.319 1.00 . D D . 32 ILE CD1 1 1
8 16271 4 1 14 ILE CG1 C -8.489 5.698 8.471 1.00 . D D . 32 ILE CG1 1 1
8 16272 4 1 14 ILE CG2 C -9.071 3.344 7.863 1.00 . D D . 32 ILE CG2 1 1
8 16273 4 1 14 ILE H H -6.412 6.109 6.589 1.00 . D D . 32 ILE H 1 1
8 16274 4 1 14 ILE HA H -6.444 4.019 8.483 1.00 . D D . 32 ILE HA 1 1
8 16275 4 1 14 ILE HB H -8.530 4.895 6.474 1.00 . D D . 32 ILE HB 1 1
8 16276 4 1 14 ILE HD11 H -10.007 7.172 8.840 1.00 . D D . 32 ILE HD11 1 1
8 16277 4 1 14 ILE HD12 H -10.614 5.519 8.742 1.00 . D D . 32 ILE HD12 1 1
8 16278 4 1 14 ILE HD13 H -10.144 6.374 7.272 1.00 . D D . 32 ILE HD13 1 1
8 16279 4 1 14 ILE HG12 H -8.352 5.318 9.473 1.00 . D D . 32 ILE HG12 1 1
8 16280 4 1 14 ILE HG13 H -7.789 6.498 8.291 1.00 . D D . 32 ILE HG13 1 1
8 16281 4 1 14 ILE HG21 H -9.086 2.637 7.046 1.00 . D D . 32 ILE HG21 1 1
8 16282 4 1 14 ILE HG22 H -10.081 3.648 8.092 1.00 . D D . 32 ILE HG22 1 1
8 16283 4 1 14 ILE HG23 H -8.630 2.878 8.732 1.00 . D D . 32 ILE HG23 1 1
8 16284 4 1 14 ILE N N -5.959 5.309 6.931 1.00 . D D . 32 ILE N 1 1
8 16285 4 1 14 ILE O O -6.401 1.852 7.194 1.00 . D D . 32 ILE O 1 1
8 16286 4 1 15 ILE C C -4.917 1.284 4.735 1.00 . D D . 33 ILE C 1 1
8 16287 4 1 15 ILE CA C -6.265 1.947 4.443 1.00 . D D . 33 ILE CA 1 1
8 16288 4 1 15 ILE CB C -6.338 2.402 2.965 1.00 . D D . 33 ILE CB 1 1
8 16289 4 1 15 ILE CD1 C -8.397 3.855 3.036 1.00 . D D . 33 ILE CD1 1 1
8 16290 4 1 15 ILE CG1 C -7.811 2.542 2.513 1.00 . D D . 33 ILE CG1 1 1
8 16291 4 1 15 ILE CG2 C -5.610 1.398 2.050 1.00 . D D . 33 ILE CG2 1 1
8 16292 4 1 15 ILE H H -6.582 3.986 4.935 1.00 . D D . 33 ILE H 1 1
8 16293 4 1 15 ILE HA H -7.043 1.225 4.629 1.00 . D D . 33 ILE HA 1 1
8 16294 4 1 15 ILE HB H -5.849 3.364 2.875 1.00 . D D . 33 ILE HB 1 1
8 16295 4 1 15 ILE HD11 H -7.799 4.680 2.679 1.00 . D D . 33 ILE HD11 1 1
8 16296 4 1 15 ILE HD12 H -8.397 3.848 4.115 1.00 . D D . 33 ILE HD12 1 1
8 16297 4 1 15 ILE HD13 H -9.409 3.965 2.678 1.00 . D D . 33 ILE HD13 1 1
8 16298 4 1 15 ILE HG12 H -7.852 2.541 1.434 1.00 . D D . 33 ILE HG12 1 1
8 16299 4 1 15 ILE HG13 H -8.393 1.715 2.888 1.00 . D D . 33 ILE HG13 1 1
8 16300 4 1 15 ILE HG21 H -5.811 0.395 2.386 1.00 . D D . 33 ILE HG21 1 1
8 16301 4 1 15 ILE HG22 H -4.547 1.582 2.094 1.00 . D D . 33 ILE HG22 1 1
8 16302 4 1 15 ILE HG23 H -5.952 1.516 1.032 1.00 . D D . 33 ILE HG23 1 1
8 16303 4 1 15 ILE N N -6.474 3.093 5.324 1.00 . D D . 33 ILE N 1 1
8 16304 4 1 15 ILE O O -4.827 0.059 4.777 1.00 . D D . 33 ILE O 1 1
8 16305 4 1 16 GLY C C -2.585 0.598 6.407 1.00 . D D . 34 GLY C 1 1
8 16306 4 1 16 GLY CA C -2.559 1.515 5.185 1.00 . D D . 34 GLY CA 1 1
8 16307 4 1 16 GLY H H -3.990 3.052 4.868 1.00 . D D . 34 GLY H 1 1
8 16308 4 1 16 GLY HA2 H -2.237 0.948 4.324 1.00 . D D . 34 GLY HA2 1 1
8 16309 4 1 16 GLY HA3 H -1.858 2.318 5.364 1.00 . D D . 34 GLY HA3 1 1
8 16310 4 1 16 GLY N N -3.876 2.080 4.920 1.00 . D D . 34 GLY N 1 1
8 16311 4 1 16 GLY O O -2.204 -0.569 6.322 1.00 . D D . 34 GLY O 1 1
8 16312 4 1 17 ILE C C -4.199 -0.726 8.677 1.00 . D D . 35 ILE C 1 1
8 16313 4 1 17 ILE CA C -3.104 0.347 8.769 1.00 . D D . 35 ILE CA 1 1
8 16314 4 1 17 ILE CB C -3.359 1.277 9.974 1.00 . D D . 35 ILE CB 1 1
8 16315 4 1 17 ILE CD1 C -1.580 2.888 9.230 1.00 . D D . 35 ILE CD1 1 1
8 16316 4 1 17 ILE CG1 C -2.052 1.981 10.370 1.00 . D D . 35 ILE CG1 1 1
8 16317 4 1 17 ILE CG2 C -3.869 0.468 11.179 1.00 . D D . 35 ILE CG2 1 1
8 16318 4 1 17 ILE H H -3.327 2.067 7.547 1.00 . D D . 35 ILE H 1 1
8 16319 4 1 17 ILE HA H -2.157 -0.151 8.910 1.00 . D D . 35 ILE HA 1 1
8 16320 4 1 17 ILE HB H -4.099 2.017 9.703 1.00 . D D . 35 ILE HB 1 1
8 16321 4 1 17 ILE HD11 H -2.423 3.431 8.830 1.00 . D D . 35 ILE HD11 1 1
8 16322 4 1 17 ILE HD12 H -1.135 2.286 8.451 1.00 . D D . 35 ILE HD12 1 1
8 16323 4 1 17 ILE HD13 H -0.848 3.589 9.606 1.00 . D D . 35 ILE HD13 1 1
8 16324 4 1 17 ILE HG12 H -2.221 2.578 11.254 1.00 . D D . 35 ILE HG12 1 1
8 16325 4 1 17 ILE HG13 H -1.292 1.242 10.575 1.00 . D D . 35 ILE HG13 1 1
8 16326 4 1 17 ILE HG21 H -3.295 -0.442 11.269 1.00 . D D . 35 ILE HG21 1 1
8 16327 4 1 17 ILE HG22 H -4.911 0.222 11.031 1.00 . D D . 35 ILE HG22 1 1
8 16328 4 1 17 ILE HG23 H -3.763 1.052 12.080 1.00 . D D . 35 ILE HG23 1 1
8 16329 4 1 17 ILE N N -3.037 1.132 7.539 1.00 . D D . 35 ILE N 1 1
8 16330 4 1 17 ILE O O -3.995 -1.867 9.092 1.00 . D D . 35 ILE O 1 1
8 16331 4 1 18 LEU C C -6.118 -2.460 7.157 1.00 . D D . 36 LEU C 1 1
8 16332 4 1 18 LEU CA C -6.483 -1.277 8.045 1.00 . D D . 36 LEU CA 1 1
8 16333 4 1 18 LEU CB C -7.697 -0.549 7.456 1.00 . D D . 36 LEU CB 1 1
8 16334 4 1 18 LEU CD1 C -9.305 -2.003 8.752 1.00 . D D . 36 LEU CD1 1 1
8 16335 4 1 18 LEU CD2 C -10.080 -0.731 6.730 1.00 . D D . 36 LEU CD2 1 1
8 16336 4 1 18 LEU CG C -8.907 -1.493 7.355 1.00 . D D . 36 LEU CG 1 1
8 16337 4 1 18 LEU H H -5.475 0.581 7.855 1.00 . D D . 36 LEU H 1 1
8 16338 4 1 18 LEU HA H -6.734 -1.638 9.031 1.00 . D D . 36 LEU HA 1 1
8 16339 4 1 18 LEU HB2 H -7.951 0.290 8.087 1.00 . D D . 36 LEU HB2 1 1
8 16340 4 1 18 LEU HB3 H -7.449 -0.188 6.467 1.00 . D D . 36 LEU HB3 1 1
8 16341 4 1 18 LEU HD11 H -9.147 -1.222 9.484 1.00 . D D . 36 LEU HD11 1 1
8 16342 4 1 18 LEU HD12 H -8.702 -2.861 9.006 1.00 . D D . 36 LEU HD12 1 1
8 16343 4 1 18 LEU HD13 H -10.348 -2.289 8.753 1.00 . D D . 36 LEU HD13 1 1
8 16344 4 1 18 LEU HD21 H -10.477 -0.027 7.447 1.00 . D D . 36 LEU HD21 1 1
8 16345 4 1 18 LEU HD22 H -10.855 -1.429 6.449 1.00 . D D . 36 LEU HD22 1 1
8 16346 4 1 18 LEU HD23 H -9.740 -0.199 5.854 1.00 . D D . 36 LEU HD23 1 1
8 16347 4 1 18 LEU HG H -8.656 -2.335 6.728 1.00 . D D . 36 LEU HG 1 1
8 16348 4 1 18 LEU N N -5.361 -0.345 8.156 1.00 . D D . 36 LEU N 1 1
8 16349 4 1 18 LEU O O -6.380 -3.612 7.503 1.00 . D D . 36 LEU O 1 1
8 16350 4 1 19 HIS C C -4.124 -4.168 5.774 1.00 . D D . 37 HIS C 1 1
8 16351 4 1 19 HIS CA C -5.105 -3.224 5.096 1.00 . D D . 37 HIS CA 1 1
8 16352 4 1 19 HIS CB C -4.459 -2.627 3.845 1.00 . D D . 37 HIS CB 1 1
8 16353 4 1 19 HIS CD2 C -3.215 -4.796 3.053 1.00 . D D . 37 HIS CD2 1 1
8 16354 4 1 19 HIS CE1 C -4.124 -5.003 1.105 1.00 . D D . 37 HIS CE1 1 1
8 16355 4 1 19 HIS CG C -4.084 -3.746 2.912 1.00 . D D . 37 HIS CG 1 1
8 16356 4 1 19 HIS H H -5.313 -1.236 5.795 1.00 . D D . 37 HIS H 1 1
8 16357 4 1 19 HIS HA H -5.978 -3.782 4.797 1.00 . D D . 37 HIS HA 1 1
8 16358 4 1 19 HIS HB2 H -5.161 -1.965 3.357 1.00 . D D . 37 HIS HB2 1 1
8 16359 4 1 19 HIS HB3 H -3.574 -2.073 4.123 1.00 . D D . 37 HIS HB3 1 1
8 16360 4 1 19 HIS HD2 H -2.609 -4.981 3.917 1.00 . D D . 37 HIS HD2 1 1
8 16361 4 1 19 HIS HE1 H -4.391 -5.381 0.133 1.00 . D D . 37 HIS HE1 1 1
8 16362 4 1 19 HIS HE2 H -2.723 -6.401 1.742 1.00 . D D . 37 HIS HE2 1 1
8 16363 4 1 19 HIS N N -5.504 -2.171 6.018 1.00 . D D . 37 HIS N 1 1
8 16364 4 1 19 HIS ND1 N -4.653 -3.895 1.660 1.00 . D D . 37 HIS ND1 1 1
8 16365 4 1 19 HIS NE2 N -3.240 -5.587 1.913 1.00 . D D . 37 HIS NE2 1 1
8 16366 4 1 19 HIS O O -4.192 -5.384 5.593 1.00 . D D . 37 HIS O 1 1
8 16367 4 1 20 LEU C C -2.859 -5.391 8.194 1.00 . D D . 38 LEU C 1 1
8 16368 4 1 20 LEU CA C -2.205 -4.406 7.237 1.00 . D D . 38 LEU CA 1 1
8 16369 4 1 20 LEU CB C -1.220 -3.502 8.009 1.00 . D D . 38 LEU CB 1 1
8 16370 4 1 20 LEU CD1 C 0.699 -1.909 7.766 1.00 . D D . 38 LEU CD1 1 1
8 16371 4 1 20 LEU CD2 C 0.938 -4.258 6.919 1.00 . D D . 38 LEU CD2 1 1
8 16372 4 1 20 LEU CG C -0.042 -3.081 7.110 1.00 . D D . 38 LEU CG 1 1
8 16373 4 1 20 LEU H H -3.195 -2.627 6.651 1.00 . D D . 38 LEU H 1 1
8 16374 4 1 20 LEU HA H -1.663 -4.971 6.499 1.00 . D D . 38 LEU HA 1 1
8 16375 4 1 20 LEU HB2 H -1.744 -2.615 8.333 1.00 . D D . 38 LEU HB2 1 1
8 16376 4 1 20 LEU HB3 H -0.839 -4.022 8.877 1.00 . D D . 38 LEU HB3 1 1
8 16377 4 1 20 LEU HD11 H 0.182 -0.993 7.536 1.00 . D D . 38 LEU HD11 1 1
8 16378 4 1 20 LEU HD12 H 1.709 -1.862 7.384 1.00 . D D . 38 LEU HD12 1 1
8 16379 4 1 20 LEU HD13 H 0.728 -2.047 8.837 1.00 . D D . 38 LEU HD13 1 1
8 16380 4 1 20 LEU HD21 H 1.909 -3.878 6.630 1.00 . D D . 38 LEU HD21 1 1
8 16381 4 1 20 LEU HD22 H 0.571 -4.909 6.147 1.00 . D D . 38 LEU HD22 1 1
8 16382 4 1 20 LEU HD23 H 1.036 -4.810 7.840 1.00 . D D . 38 LEU HD23 1 1
8 16383 4 1 20 LEU HG H -0.421 -2.767 6.150 1.00 . D D . 38 LEU HG 1 1
8 16384 4 1 20 LEU N N -3.206 -3.602 6.549 1.00 . D D . 38 LEU N 1 1
8 16385 4 1 20 LEU O O -2.405 -6.523 8.312 1.00 . D D . 38 LEU O 1 1
8 16386 4 1 21 ILE C C -5.144 -7.058 9.106 1.00 . D D . 39 ILE C 1 1
8 16387 4 1 21 ILE CA C -4.564 -5.848 9.835 1.00 . D D . 39 ILE CA 1 1
8 16388 4 1 21 ILE CB C -5.678 -5.088 10.561 1.00 . D D . 39 ILE CB 1 1
8 16389 4 1 21 ILE CD1 C -6.153 -3.041 11.928 1.00 . D D . 39 ILE CD1 1 1
8 16390 4 1 21 ILE CG1 C -5.057 -3.984 11.423 1.00 . D D . 39 ILE CG1 1 1
8 16391 4 1 21 ILE CG2 C -6.448 -6.050 11.469 1.00 . D D . 39 ILE CG2 1 1
8 16392 4 1 21 ILE H H -4.224 -4.046 8.767 1.00 . D D . 39 ILE H 1 1
8 16393 4 1 21 ILE HA H -3.841 -6.189 10.562 1.00 . D D . 39 ILE HA 1 1
8 16394 4 1 21 ILE HB H -6.352 -4.654 9.838 1.00 . D D . 39 ILE HB 1 1
8 16395 4 1 21 ILE HD11 H -6.783 -2.741 11.103 1.00 . D D . 39 ILE HD11 1 1
8 16396 4 1 21 ILE HD12 H -5.700 -2.167 12.370 1.00 . D D . 39 ILE HD12 1 1
8 16397 4 1 21 ILE HD13 H -6.753 -3.549 12.669 1.00 . D D . 39 ILE HD13 1 1
8 16398 4 1 21 ILE HG12 H -4.549 -4.429 12.265 1.00 . D D . 39 ILE HG12 1 1
8 16399 4 1 21 ILE HG13 H -4.349 -3.424 10.830 1.00 . D D . 39 ILE HG13 1 1
8 16400 4 1 21 ILE HG21 H -7.021 -6.738 10.869 1.00 . D D . 39 ILE HG21 1 1
8 16401 4 1 21 ILE HG22 H -7.115 -5.487 12.105 1.00 . D D . 39 ILE HG22 1 1
8 16402 4 1 21 ILE HG23 H -5.750 -6.602 12.081 1.00 . D D . 39 ILE HG23 1 1
8 16403 4 1 21 ILE N N -3.902 -4.964 8.886 1.00 . D D . 39 ILE N 1 1
8 16404 4 1 21 ILE O O -5.006 -8.193 9.557 1.00 . D D . 39 ILE O 1 1
8 16405 4 1 22 LEU C C -5.281 -8.748 6.522 1.00 . D D . 40 LEU C 1 1
8 16406 4 1 22 LEU CA C -6.372 -7.909 7.201 1.00 . D D . 40 LEU CA 1 1
8 16407 4 1 22 LEU CB C -7.343 -7.350 6.150 1.00 . D D . 40 LEU CB 1 1
8 16408 4 1 22 LEU CD1 C -9.426 -8.403 7.154 1.00 . D D . 40 LEU CD1 1 1
8 16409 4 1 22 LEU CD2 C -8.542 -6.215 8.041 1.00 . D D . 40 LEU CD2 1 1
8 16410 4 1 22 LEU CG C -8.722 -7.079 6.784 1.00 . D D . 40 LEU CG 1 1
8 16411 4 1 22 LEU H H -5.875 -5.894 7.649 1.00 . D D . 40 LEU H 1 1
8 16412 4 1 22 LEU HA H -6.919 -8.550 7.875 1.00 . D D . 40 LEU HA 1 1
8 16413 4 1 22 LEU HB2 H -6.946 -6.425 5.760 1.00 . D D . 40 LEU HB2 1 1
8 16414 4 1 22 LEU HB3 H -7.456 -8.056 5.340 1.00 . D D . 40 LEU HB3 1 1
8 16415 4 1 22 LEU HD11 H -10.491 -8.281 7.032 1.00 . D D . 40 LEU HD11 1 1
8 16416 4 1 22 LEU HD12 H -9.214 -8.664 8.183 1.00 . D D . 40 LEU HD12 1 1
8 16417 4 1 22 LEU HD13 H -9.085 -9.198 6.508 1.00 . D D . 40 LEU HD13 1 1
8 16418 4 1 22 LEU HD21 H -9.484 -5.758 8.301 1.00 . D D . 40 LEU HD21 1 1
8 16419 4 1 22 LEU HD22 H -7.810 -5.445 7.849 1.00 . D D . 40 LEU HD22 1 1
8 16420 4 1 22 LEU HD23 H -8.205 -6.835 8.857 1.00 . D D . 40 LEU HD23 1 1
8 16421 4 1 22 LEU HG H -9.335 -6.544 6.073 1.00 . D D . 40 LEU HG 1 1
8 16422 4 1 22 LEU N N -5.794 -6.816 7.974 1.00 . D D . 40 LEU N 1 1
8 16423 4 1 22 LEU O O -5.354 -9.976 6.506 1.00 . D D . 40 LEU O 1 1
8 16424 4 1 23 TRP C C -2.302 -9.539 6.222 1.00 . D D . 41 TRP C 1 1
8 16425 4 1 23 TRP CA C -3.202 -8.772 5.254 1.00 . D D . 41 TRP CA 1 1
8 16426 4 1 23 TRP CB C -2.383 -7.765 4.434 1.00 . D D . 41 TRP CB 1 1
8 16427 4 1 23 TRP CD1 C -1.106 -9.147 2.731 1.00 . D D . 41 TRP CD1 1 1
8 16428 4 1 23 TRP CD2 C 0.212 -8.366 4.377 1.00 . D D . 41 TRP CD2 1 1
8 16429 4 1 23 TRP CE2 C 1.042 -9.119 3.515 1.00 . D D . 41 TRP CE2 1 1
8 16430 4 1 23 TRP CE3 C 0.804 -7.757 5.497 1.00 . D D . 41 TRP CE3 1 1
8 16431 4 1 23 TRP CG C -1.154 -8.419 3.873 1.00 . D D . 41 TRP CG 1 1
8 16432 4 1 23 TRP CH2 C 2.979 -8.637 4.861 1.00 . D D . 41 TRP CH2 1 1
8 16433 4 1 23 TRP CZ2 C 2.406 -9.256 3.753 1.00 . D D . 41 TRP CZ2 1 1
8 16434 4 1 23 TRP CZ3 C 2.182 -7.888 5.732 1.00 . D D . 41 TRP CZ3 1 1
8 16435 4 1 23 TRP H H -4.279 -7.097 5.979 1.00 . D D . 41 TRP H 1 1
8 16436 4 1 23 TRP HA H -3.642 -9.480 4.574 1.00 . D D . 41 TRP HA 1 1
8 16437 4 1 23 TRP HB2 H -2.987 -7.385 3.625 1.00 . D D . 41 TRP HB2 1 1
8 16438 4 1 23 TRP HB3 H -2.087 -6.944 5.073 1.00 . D D . 41 TRP HB3 1 1
8 16439 4 1 23 TRP HD1 H -1.944 -9.375 2.096 1.00 . D D . 41 TRP HD1 1 1
8 16440 4 1 23 TRP HE1 H 0.496 -10.138 1.785 1.00 . D D . 41 TRP HE1 1 1
8 16441 4 1 23 TRP HE3 H 0.194 -7.182 6.176 1.00 . D D . 41 TRP HE3 1 1
8 16442 4 1 23 TRP HH2 H 4.038 -8.735 5.047 1.00 . D D . 41 TRP HH2 1 1
8 16443 4 1 23 TRP HZ2 H 3.015 -9.839 3.085 1.00 . D D . 41 TRP HZ2 1 1
8 16444 4 1 23 TRP HZ3 H 2.633 -7.398 6.579 1.00 . D D . 41 TRP HZ3 1 1
8 16445 4 1 23 TRP N N -4.284 -8.076 5.949 1.00 . D D . 41 TRP N 1 1
8 16446 4 1 23 TRP NE1 N 0.194 -9.580 2.533 1.00 . D D . 41 TRP NE1 1 1
8 16447 4 1 23 TRP O O -1.954 -10.694 5.968 1.00 . D D . 41 TRP O 1 1
8 16448 4 1 24 ILE C C -1.747 -10.765 8.896 1.00 . D D . 42 ILE C 1 1
8 16449 4 1 24 ILE CA C -1.045 -9.554 8.286 1.00 . D D . 42 ILE CA 1 1
8 16450 4 1 24 ILE CB C -0.639 -8.561 9.390 1.00 . D D . 42 ILE CB 1 1
8 16451 4 1 24 ILE CD1 C 1.092 -8.029 11.115 1.00 . D D . 42 ILE CD1 1 1
8 16452 4 1 24 ILE CG1 C 0.552 -9.115 10.180 1.00 . D D . 42 ILE CG1 1 1
8 16453 4 1 24 ILE CG2 C -1.810 -8.322 10.350 1.00 . D D . 42 ILE CG2 1 1
8 16454 4 1 24 ILE H H -2.213 -7.979 7.476 1.00 . D D . 42 ILE H 1 1
8 16455 4 1 24 ILE HA H -0.155 -9.891 7.775 1.00 . D D . 42 ILE HA 1 1
8 16456 4 1 24 ILE HB H -0.358 -7.622 8.933 1.00 . D D . 42 ILE HB 1 1
8 16457 4 1 24 ILE HD11 H 1.474 -7.206 10.529 1.00 . D D . 42 ILE HD11 1 1
8 16458 4 1 24 ILE HD12 H 1.887 -8.438 11.722 1.00 . D D . 42 ILE HD12 1 1
8 16459 4 1 24 ILE HD13 H 0.296 -7.676 11.755 1.00 . D D . 42 ILE HD13 1 1
8 16460 4 1 24 ILE HG12 H 0.231 -9.967 10.763 1.00 . D D . 42 ILE HG12 1 1
8 16461 4 1 24 ILE HG13 H 1.330 -9.419 9.500 1.00 . D D . 42 ILE HG13 1 1
8 16462 4 1 24 ILE HG21 H -2.723 -8.249 9.792 1.00 . D D . 42 ILE HG21 1 1
8 16463 4 1 24 ILE HG22 H -1.648 -7.405 10.893 1.00 . D D . 42 ILE HG22 1 1
8 16464 4 1 24 ILE HG23 H -1.882 -9.145 11.049 1.00 . D D . 42 ILE HG23 1 1
8 16465 4 1 24 ILE N N -1.917 -8.901 7.319 1.00 . D D . 42 ILE N 1 1
8 16466 4 1 24 ILE O O -1.150 -11.832 9.033 1.00 . D D . 42 ILE O 1 1
8 16467 4 1 25 LEU C C -3.981 -12.812 8.820 1.00 . D D . 43 LEU C 1 1
8 16468 4 1 25 LEU CA C -3.791 -11.685 9.828 1.00 . D D . 43 LEU CA 1 1
8 16469 4 1 25 LEU CB C -5.157 -11.176 10.300 1.00 . D D . 43 LEU CB 1 1
8 16470 4 1 25 LEU CD1 C -6.314 -9.581 11.841 1.00 . D D . 43 LEU CD1 1 1
8 16471 4 1 25 LEU CD2 C -4.544 -11.118 12.761 1.00 . D D . 43 LEU CD2 1 1
8 16472 4 1 25 LEU CG C -4.985 -10.280 11.538 1.00 . D D . 43 LEU CG 1 1
8 16473 4 1 25 LEU H H -3.447 -9.728 9.102 1.00 . D D . 43 LEU H 1 1
8 16474 4 1 25 LEU HA H -3.255 -12.074 10.678 1.00 . D D . 43 LEU HA 1 1
8 16475 4 1 25 LEU HB2 H -5.614 -10.603 9.506 1.00 . D D . 43 LEU HB2 1 1
8 16476 4 1 25 LEU HB3 H -5.791 -12.014 10.546 1.00 . D D . 43 LEU HB3 1 1
8 16477 4 1 25 LEU HD11 H -6.679 -9.091 10.950 1.00 . D D . 43 LEU HD11 1 1
8 16478 4 1 25 LEU HD12 H -6.164 -8.846 12.618 1.00 . D D . 43 LEU HD12 1 1
8 16479 4 1 25 LEU HD13 H -7.039 -10.310 12.174 1.00 . D D . 43 LEU HD13 1 1
8 16480 4 1 25 LEU HD21 H -4.893 -10.649 13.672 1.00 . D D . 43 LEU HD21 1 1
8 16481 4 1 25 LEU HD22 H -3.466 -11.172 12.785 1.00 . D D . 43 LEU HD22 1 1
8 16482 4 1 25 LEU HD23 H -4.951 -12.115 12.696 1.00 . D D . 43 LEU HD23 1 1
8 16483 4 1 25 LEU HG H -4.235 -9.532 11.328 1.00 . D D . 43 LEU HG 1 1
8 16484 4 1 25 LEU N N -3.018 -10.595 9.248 1.00 . D D . 43 LEU N 1 1
8 16485 4 1 25 LEU O O -3.862 -13.985 9.163 1.00 . D D . 43 LEU O 1 1
8 16486 4 1 26 ASP C C -3.292 -14.381 6.446 1.00 . D D . 44 ASP C 1 1
8 16487 4 1 26 ASP CA C -4.482 -13.436 6.523 1.00 . D D . 44 ASP CA 1 1
8 16488 4 1 26 ASP CB C -4.674 -12.743 5.171 1.00 . D D . 44 ASP CB 1 1
8 16489 4 1 26 ASP CG C -4.936 -13.781 4.083 1.00 . D D . 44 ASP CG 1 1
8 16490 4 1 26 ASP H H -4.351 -11.491 7.359 1.00 . D D . 44 ASP H 1 1
8 16491 4 1 26 ASP HA H -5.369 -14.008 6.751 1.00 . D D . 44 ASP HA 1 1
8 16492 4 1 26 ASP HB2 H -5.516 -12.068 5.232 1.00 . D D . 44 ASP HB2 1 1
8 16493 4 1 26 ASP HB3 H -3.784 -12.184 4.926 1.00 . D D . 44 ASP HB3 1 1
8 16494 4 1 26 ASP N N -4.272 -12.443 7.574 1.00 . D D . 44 ASP N 1 1
8 16495 4 1 26 ASP O O -3.446 -15.570 6.167 1.00 . D D . 44 ASP O 1 1
8 16496 4 1 26 ASP OD1 O -4.864 -14.961 4.387 1.00 . D D . 44 ASP OD1 1 1
8 16497 4 1 26 ASP OD2 O -5.209 -13.381 2.963 1.00 . D D . 44 ASP OD2 1 1
8 16498 4 1 27 ARG C C -0.990 -15.818 7.639 1.00 . D D . 45 ARG C 1 1
8 16499 4 1 27 ARG CA C -0.896 -14.659 6.649 1.00 . D D . 45 ARG CA 1 1
8 16500 4 1 27 ARG CB C 0.325 -13.795 6.980 1.00 . D D . 45 ARG CB 1 1
8 16501 4 1 27 ARG CD C 2.821 -13.755 7.140 1.00 . D D . 45 ARG CD 1 1
8 16502 4 1 27 ARG CG C 1.602 -14.631 6.839 1.00 . D D . 45 ARG CG 1 1
8 16503 4 1 27 ARG CZ C 5.244 -13.941 7.060 1.00 . D D . 45 ARG CZ 1 1
8 16504 4 1 27 ARG H H -2.039 -12.891 6.913 1.00 . D D . 45 ARG H 1 1
8 16505 4 1 27 ARG HA H -0.780 -15.055 5.651 1.00 . D D . 45 ARG HA 1 1
8 16506 4 1 27 ARG HB2 H 0.367 -12.956 6.301 1.00 . D D . 45 ARG HB2 1 1
8 16507 4 1 27 ARG HB3 H 0.244 -13.435 7.994 1.00 . D D . 45 ARG HB3 1 1
8 16508 4 1 27 ARG HD2 H 2.785 -12.868 6.528 1.00 . D D . 45 ARG HD2 1 1
8 16509 4 1 27 ARG HD3 H 2.809 -13.473 8.183 1.00 . D D . 45 ARG HD3 1 1
8 16510 4 1 27 ARG HE H 3.994 -15.401 6.498 1.00 . D D . 45 ARG HE 1 1
8 16511 4 1 27 ARG HG2 H 1.573 -15.456 7.535 1.00 . D D . 45 ARG HG2 1 1
8 16512 4 1 27 ARG HG3 H 1.676 -15.010 5.831 1.00 . D D . 45 ARG HG3 1 1
8 16513 4 1 27 ARG HH11 H 4.499 -12.210 7.738 1.00 . D D . 45 ARG HH11 1 1
8 16514 4 1 27 ARG HH12 H 6.229 -12.317 7.689 1.00 . D D . 45 ARG HH12 1 1
8 16515 4 1 27 ARG HH21 H 6.259 -15.547 6.430 1.00 . D D . 45 ARG HH21 1 1
8 16516 4 1 27 ARG HH22 H 7.224 -14.204 6.947 1.00 . D D . 45 ARG HH22 1 1
8 16517 4 1 27 ARG N N -2.105 -13.848 6.695 1.00 . D D . 45 ARG N 1 1
8 16518 4 1 27 ARG NE N 4.049 -14.489 6.852 1.00 . D D . 45 ARG NE 1 1
8 16519 4 1 27 ARG NH1 N 5.331 -12.728 7.532 1.00 . D D . 45 ARG NH1 1 1
8 16520 4 1 27 ARG NH2 N 6.327 -14.617 6.792 1.00 . D D . 45 ARG NH2 1 1
8 16521 4 1 27 ARG O O -0.598 -16.942 7.325 1.00 . D D . 45 ARG O 1 1
8 16522 4 1 28 LEU C C -2.552 -17.687 9.400 1.00 . D D . 46 LEU C 1 1
8 16523 4 1 28 LEU CA C -1.614 -16.574 9.861 1.00 . D D . 46 LEU CA 1 1
8 16524 4 1 28 LEU CB C -2.156 -15.960 11.161 1.00 . D D . 46 LEU CB 1 1
8 16525 4 1 28 LEU CD1 C -0.575 -14.022 11.044 1.00 . D D . 46 LEU CD1 1 1
8 16526 4 1 28 LEU CD2 C -1.567 -14.700 13.238 1.00 . D D . 46 LEU CD2 1 1
8 16527 4 1 28 LEU CG C -1.036 -15.210 11.893 1.00 . D D . 46 LEU CG 1 1
8 16528 4 1 28 LEU H H -1.783 -14.623 9.039 1.00 . D D . 46 LEU H 1 1
8 16529 4 1 28 LEU HA H -0.637 -16.995 10.050 1.00 . D D . 46 LEU HA 1 1
8 16530 4 1 28 LEU HB2 H -2.954 -15.272 10.925 1.00 . D D . 46 LEU HB2 1 1
8 16531 4 1 28 LEU HB3 H -2.535 -16.743 11.802 1.00 . D D . 46 LEU HB3 1 1
8 16532 4 1 28 LEU HD11 H 0.064 -14.376 10.249 1.00 . D D . 46 LEU HD11 1 1
8 16533 4 1 28 LEU HD12 H -0.029 -13.324 11.660 1.00 . D D . 46 LEU HD12 1 1
8 16534 4 1 28 LEU HD13 H -1.437 -13.526 10.620 1.00 . D D . 46 LEU HD13 1 1
8 16535 4 1 28 LEU HD21 H -2.475 -14.139 13.077 1.00 . D D . 46 LEU HD21 1 1
8 16536 4 1 28 LEU HD22 H -0.825 -14.062 13.697 1.00 . D D . 46 LEU HD22 1 1
8 16537 4 1 28 LEU HD23 H -1.771 -15.538 13.886 1.00 . D D . 46 LEU HD23 1 1
8 16538 4 1 28 LEU HG H -0.204 -15.877 12.062 1.00 . D D . 46 LEU HG 1 1
8 16539 4 1 28 LEU N N -1.495 -15.539 8.837 1.00 . D D . 46 LEU N 1 1
8 16540 4 1 28 LEU O O -2.252 -18.869 9.561 1.00 . D D . 46 LEU O 1 1
8 16541 4 1 29 PHE C C -4.083 -19.101 7.203 1.00 . D D . 47 PHE C 1 1
8 16542 4 1 29 PHE CA C -4.661 -18.290 8.354 1.00 . D D . 47 PHE CA 1 1
8 16543 4 1 29 PHE CB C -5.948 -17.596 7.901 1.00 . D D . 47 PHE CB 1 1
8 16544 4 1 29 PHE CD1 C -7.450 -17.826 9.912 1.00 . D D . 47 PHE CD1 1 1
8 16545 4 1 29 PHE CD2 C -6.488 -15.659 9.417 1.00 . D D . 47 PHE CD2 1 1
8 16546 4 1 29 PHE CE1 C -8.093 -17.282 11.033 1.00 . D D . 47 PHE CE1 1 1
8 16547 4 1 29 PHE CE2 C -7.128 -15.116 10.533 1.00 . D D . 47 PHE CE2 1 1
8 16548 4 1 29 PHE CG C -6.649 -17.012 9.105 1.00 . D D . 47 PHE CG 1 1
8 16549 4 1 29 PHE CZ C -7.930 -15.928 11.345 1.00 . D D . 47 PHE CZ 1 1
8 16550 4 1 29 PHE H H -3.884 -16.349 8.725 1.00 . D D . 47 PHE H 1 1
8 16551 4 1 29 PHE HA H -4.898 -18.961 9.165 1.00 . D D . 47 PHE HA 1 1
8 16552 4 1 29 PHE HB2 H -5.705 -16.804 7.206 1.00 . D D . 47 PHE HB2 1 1
8 16553 4 1 29 PHE HB3 H -6.595 -18.313 7.421 1.00 . D D . 47 PHE HB3 1 1
8 16554 4 1 29 PHE HD1 H -7.576 -18.871 9.672 1.00 . D D . 47 PHE HD1 1 1
8 16555 4 1 29 PHE HD2 H -5.875 -15.035 8.791 1.00 . D D . 47 PHE HD2 1 1
8 16556 4 1 29 PHE HE1 H -8.713 -17.910 11.656 1.00 . D D . 47 PHE HE1 1 1
8 16557 4 1 29 PHE HE2 H -6.996 -14.070 10.775 1.00 . D D . 47 PHE HE2 1 1
8 16558 4 1 29 PHE HZ H -8.426 -15.509 12.208 1.00 . D D . 47 PHE HZ 1 1
8 16559 4 1 29 PHE N N -3.693 -17.306 8.828 1.00 . D D . 47 PHE N 1 1
8 16560 4 1 29 PHE O O -4.200 -20.326 7.173 1.00 . D D . 47 PHE O 1 1
8 16561 4 1 30 PHE C C -1.620 -18.317 4.633 1.00 . D D . 48 PHE C 1 1
8 16562 4 1 30 PHE CA C -2.860 -19.073 5.095 1.00 . D D . 48 PHE CA 1 1
8 16563 4 1 30 PHE CB C -3.875 -19.140 3.953 1.00 . D D . 48 PHE CB 1 1
8 16564 4 1 30 PHE CD1 C -4.903 -21.407 4.347 1.00 . D D . 48 PHE CD1 1 1
8 16565 4 1 30 PHE CD2 C -6.245 -19.432 4.764 1.00 . D D . 48 PHE CD2 1 1
8 16566 4 1 30 PHE CE1 C -5.978 -22.218 4.727 1.00 . D D . 48 PHE CE1 1 1
8 16567 4 1 30 PHE CE2 C -7.321 -20.242 5.145 1.00 . D D . 48 PHE CE2 1 1
8 16568 4 1 30 PHE CG C -5.036 -20.014 4.365 1.00 . D D . 48 PHE CG 1 1
8 16569 4 1 30 PHE CZ C -7.188 -21.637 5.126 1.00 . D D . 48 PHE CZ 1 1
8 16570 4 1 30 PHE H H -3.398 -17.435 6.331 1.00 . D D . 48 PHE H 1 1
8 16571 4 1 30 PHE HA H -2.574 -20.079 5.365 1.00 . D D . 48 PHE HA 1 1
8 16572 4 1 30 PHE HB2 H -4.230 -18.146 3.729 1.00 . D D . 48 PHE HB2 1 1
8 16573 4 1 30 PHE HB3 H -3.403 -19.559 3.076 1.00 . D D . 48 PHE HB3 1 1
8 16574 4 1 30 PHE HD1 H -3.971 -21.857 4.039 1.00 . D D . 48 PHE HD1 1 1
8 16575 4 1 30 PHE HD2 H -6.347 -18.357 4.779 1.00 . D D . 48 PHE HD2 1 1
8 16576 4 1 30 PHE HE1 H -5.874 -23.293 4.713 1.00 . D D . 48 PHE HE1 1 1
8 16577 4 1 30 PHE HE2 H -8.254 -19.792 5.452 1.00 . D D . 48 PHE HE2 1 1
8 16578 4 1 30 PHE HZ H -8.017 -22.262 5.419 1.00 . D D . 48 PHE HZ 1 1
8 16579 4 1 30 PHE N N -3.460 -18.410 6.252 1.00 . D D . 48 PHE N 1 1
8 16580 4 1 30 PHE O O -1.528 -17.101 4.790 1.00 . D D . 48 PHE O 1 1
8 16581 4 1 31 LYS C C 0.534 -18.297 2.049 1.00 . D D . 49 LYS C 1 1
8 16582 4 1 31 LYS CA C 0.573 -18.445 3.567 1.00 . D D . 49 LYS CA 1 1
8 16583 4 1 31 LYS CB C 1.765 -19.316 3.968 1.00 . D D . 49 LYS CB 1 1
8 16584 4 1 31 LYS CD C 2.759 -21.603 3.833 1.00 . D D . 49 LYS CD 1 1
8 16585 4 1 31 LYS CE C 2.600 -23.002 3.236 1.00 . D D . 49 LYS CE 1 1
8 16586 4 1 31 LYS CG C 1.607 -20.714 3.364 1.00 . D D . 49 LYS CG 1 1
8 16587 4 1 31 LYS H H -0.801 -20.014 3.956 1.00 . D D . 49 LYS H 1 1
8 16588 4 1 31 LYS HA H 0.697 -17.465 4.008 1.00 . D D . 49 LYS HA 1 1
8 16589 4 1 31 LYS HB2 H 2.677 -18.867 3.603 1.00 . D D . 49 LYS HB2 1 1
8 16590 4 1 31 LYS HB3 H 1.807 -19.394 5.044 1.00 . D D . 49 LYS HB3 1 1
8 16591 4 1 31 LYS HD2 H 3.697 -21.176 3.510 1.00 . D D . 49 LYS HD2 1 1
8 16592 4 1 31 LYS HD3 H 2.746 -21.670 4.911 1.00 . D D . 49 LYS HD3 1 1
8 16593 4 1 31 LYS HE2 H 1.664 -23.429 3.563 1.00 . D D . 49 LYS HE2 1 1
8 16594 4 1 31 LYS HE3 H 2.611 -22.936 2.158 1.00 . D D . 49 LYS HE3 1 1
8 16595 4 1 31 LYS HG2 H 0.668 -21.141 3.684 1.00 . D D . 49 LYS HG2 1 1
8 16596 4 1 31 LYS HG3 H 1.624 -20.646 2.286 1.00 . D D . 49 LYS HG3 1 1
8 16597 4 1 31 LYS HZ1 H 3.565 -24.157 4.675 1.00 . D D . 49 LYS HZ1 1 1
8 16598 4 1 31 LYS HZ2 H 4.619 -23.335 3.631 1.00 . D D . 49 LYS HZ2 1 1
8 16599 4 1 31 LYS HZ3 H 3.783 -24.709 3.083 1.00 . D D . 49 LYS HZ3 1 1
8 16600 4 1 31 LYS N N -0.668 -19.048 4.056 1.00 . D D . 49 LYS N 1 1
8 16601 4 1 31 LYS NZ N 3.727 -23.866 3.690 1.00 . D D . 49 LYS NZ 1 1
8 16602 4 1 31 LYS O O -0.406 -18.789 1.449 1.00 . D D . 49 LYS O 1 1
8 16603 4 1 31 LYS OXT O 1.447 -17.692 1.509 1.00 . D D . 49 LYS OXT 1 1
8 16604 5 2 1 . C1 C 0.075 15.408 2.700 1.00 . E A . 100 A2Y C1 1 1
8 16605 5 2 1 . C10 C 0.234 6.234 0.895 1.00 . E A . 100 A2Y C10 1 1
8 16606 5 2 1 . C11 C -0.319 11.943 1.878 1.00 . E A . 100 A2Y C11 1 1
8 16607 5 2 1 . C12 C -0.011 13.290 1.990 1.00 . E A . 100 A2Y C12 1 1
8 16608 5 2 1 . C2 C 0.861 15.298 1.625 1.00 . E A . 100 A2Y C2 1 1
8 16609 5 2 1 . C3 C 0.816 14.037 1.197 1.00 . E A . 100 A2Y C3 1 1
8 16610 5 2 1 . C4 C -0.055 11.086 0.842 1.00 . E A . 100 A2Y C4 1 1
8 16611 5 2 1 . C5 C -0.553 8.610 0.462 1.00 . E A . 100 A2Y C5 1 1
8 16612 5 2 1 . C61 C 1.323 5.436 1.668 1.00 . E A . 100 A2Y C61 1 1
8 16613 5 2 1 . C62 C 0.360 5.835 -0.606 1.00 . E A . 100 A2Y C62 1 1
8 16614 5 2 1 . C63 C -1.151 5.717 1.394 1.00 . E A . 100 A2Y C63 1 1
8 16615 5 2 1 . C71 C 1.166 3.914 1.463 1.00 . E A . 100 A2Y C71 1 1
8 16616 5 2 1 . C72 C 0.205 4.312 -0.803 1.00 . E A . 100 A2Y C72 1 1
8 16617 5 2 1 . C73 C -1.297 4.195 1.187 1.00 . E A . 100 A2Y C73 1 1
8 16618 5 2 1 . C81 C 1.296 3.568 -0.026 1.00 . E A . 100 A2Y C81 1 1
8 16619 5 2 1 . C82 C -1.171 3.856 -0.304 1.00 . E A . 100 A2Y C82 1 1
8 16620 5 2 1 . C83 C -0.207 3.455 1.971 1.00 . E A . 100 A2Y C83 1 1
8 16621 5 2 1 . C9 C -0.555 9.907 1.211 1.00 . E A . 100 A2Y C9 1 1
8 16622 5 2 1 . H1 H -0.079 16.336 3.259 1.00 . E A . 100 A2Y H1 1 1
8 16623 5 2 1 . H15 H -0.261 8.819 -0.593 1.00 . E A . 100 A2Y H15 1 1
8 16624 5 2 1 . H161 H 1.247 5.657 2.721 1.00 . E A . 100 A2Y H161 1 1
8 16625 5 2 1 . H171 H 1.940 3.399 2.015 1.00 . E A . 100 A2Y H171 1 1
8 16626 5 2 1 . H181 H 2.268 3.872 -0.384 1.00 . E A . 100 A2Y H181 1 1
8 16627 5 2 1 . H1N2 H 1.359 7.964 0.770 1.00 . E A . 100 A2Y H1N2 1 1
8 16628 5 2 1 . H2 H 1.446 16.112 1.173 1.00 . E A . 100 A2Y H2 1 1
8 16629 5 2 1 . H25 H -1.579 8.184 0.469 1.00 . E A . 100 A2Y H25 1 1
8 16630 5 2 1 . H261 H 2.300 5.739 1.319 1.00 . E A . 100 A2Y H261 1 1
8 16631 5 2 1 . H272 H 0.296 4.079 -1.853 1.00 . E A . 100 A2Y H272 1 1
8 16632 5 2 1 . H281 H 1.177 2.503 -0.161 1.00 . E A . 100 A2Y H281 1 1
8 16633 5 2 1 . H2N2 H 0.360 7.878 2.134 1.00 . E A . 100 A2Y H2N2 1 1
8 16634 5 2 1 . H3 H 1.376 13.683 0.325 1.00 . E A . 100 A2Y H3 1 1
8 16635 5 2 1 . H362 H 1.328 6.139 -0.977 1.00 . E A . 100 A2Y H362 1 1
8 16636 5 2 1 . H373 H -2.267 3.881 1.538 1.00 . E A . 100 A2Y H373 1 1
8 16637 5 2 1 . H382 H -1.943 4.368 -0.857 1.00 . E A . 100 A2Y H382 1 1
8 16638 5 2 1 . H44 H 0.455 11.289 -0.105 1.00 . E A . 100 A2Y H44 1 1
8 16639 5 2 1 . H462 H -0.406 6.334 -1.181 1.00 . E A . 100 A2Y H462 1 1
8 16640 5 2 1 . H482 H -1.272 2.789 -0.442 1.00 . E A . 100 A2Y H482 1 1
8 16641 5 2 1 . H563 H -1.940 6.210 0.852 1.00 . E A . 100 A2Y H563 1 1
8 16642 5 2 1 . H583 H -0.299 3.685 3.021 1.00 . E A . 100 A2Y H583 1 1
8 16643 5 2 1 . H663 H -1.256 5.938 2.446 1.00 . E A . 100 A2Y H663 1 1
8 16644 5 2 1 . H683 H -0.313 2.390 1.822 1.00 . E A . 100 A2Y H683 1 1
8 16645 5 2 1 . N1 N -1.065 10.057 2.355 1.00 . E A . 100 A2Y N1 1 1
8 16646 5 2 1 . N2 N 0.399 7.696 1.103 1.00 . E A . 100 A2Y N2 1 1
8 16647 5 2 1 . O O -0.918 11.308 2.759 1.00 . E A . 100 A2Y O 1 1
8 16648 5 2 1 . S S -0.571 14.143 3.058 1.00 . E A . 100 A2Y S 1 1
9 16649 1 1 1 SER C C -4.031 23.836 -7.441 1.00 . A A . 19 SER C 1 1
9 16650 1 1 1 SER CA C -4.823 25.069 -7.868 1.00 . A A . 19 SER CA 1 1
9 16651 1 1 1 SER CB C -4.420 25.486 -9.283 1.00 . A A . 19 SER CB 1 1
9 16652 1 1 1 SER H1 H -4.019 26.935 -7.419 1.00 . A A . 19 SER H1 1 1
9 16653 1 1 1 SER H2 H -3.977 25.834 -6.128 1.00 . A A . 19 SER H2 1 1
9 16654 1 1 1 SER H3 H -5.441 26.573 -6.569 1.00 . A A . 19 SER H3 1 1
9 16655 1 1 1 SER HA H -5.878 24.840 -7.850 1.00 . A A . 19 SER HA 1 1
9 16656 1 1 1 SER HB2 H -5.010 26.332 -9.595 1.00 . A A . 19 SER HB2 1 1
9 16657 1 1 1 SER HB3 H -3.373 25.759 -9.292 1.00 . A A . 19 SER HB3 1 1
9 16658 1 1 1 SER HG H -5.485 24.553 -10.618 1.00 . A A . 19 SER HG 1 1
9 16659 1 1 1 SER N N -4.544 26.187 -6.925 1.00 . A A . 19 SER N 1 1
9 16660 1 1 1 SER O O -4.307 23.239 -6.401 1.00 . A A . 19 SER O 1 1
9 16661 1 1 1 SER OG O -4.648 24.403 -10.175 1.00 . A A . 19 SER OG 1 1
9 16662 1 1 2 ASN C C -1.307 22.592 -6.758 1.00 . A A . 20 ASN C 1 1
9 16663 1 1 2 ASN CA C -2.218 22.303 -7.946 1.00 . A A . 20 ASN CA 1 1
9 16664 1 1 2 ASN CB C -1.373 21.927 -9.169 1.00 . A A . 20 ASN CB 1 1
9 16665 1 1 2 ASN CG C -2.238 21.209 -10.199 1.00 . A A . 20 ASN CG 1 1
9 16666 1 1 2 ASN H H -2.873 23.976 -9.066 1.00 . A A . 20 ASN H 1 1
9 16667 1 1 2 ASN HA H -2.859 21.471 -7.695 1.00 . A A . 20 ASN HA 1 1
9 16668 1 1 2 ASN HB2 H -0.963 22.824 -9.607 1.00 . A A . 20 ASN HB2 1 1
9 16669 1 1 2 ASN HB3 H -0.568 21.275 -8.863 1.00 . A A . 20 ASN HB3 1 1
9 16670 1 1 2 ASN HD21 H -0.901 21.378 -11.654 1.00 . A A . 20 ASN HD21 1 1
9 16671 1 1 2 ASN HD22 H -2.336 20.581 -12.079 1.00 . A A . 20 ASN HD22 1 1
9 16672 1 1 2 ASN N N -3.046 23.462 -8.250 1.00 . A A . 20 ASN N 1 1
9 16673 1 1 2 ASN ND2 N -1.788 21.043 -11.411 1.00 . A A . 20 ASN ND2 1 1
9 16674 1 1 2 ASN O O -0.831 21.675 -6.090 1.00 . A A . 20 ASN O 1 1
9 16675 1 1 2 ASN OD1 O -3.351 20.784 -9.890 1.00 . A A . 20 ASN OD1 1 1
9 16676 1 1 3 ASP C C -0.742 23.753 -4.082 1.00 . A A . 21 ASP C 1 1
9 16677 1 1 3 ASP CA C -0.192 24.270 -5.405 1.00 . A A . 21 ASP CA 1 1
9 16678 1 1 3 ASP CB C -0.085 25.797 -5.351 1.00 . A A . 21 ASP CB 1 1
9 16679 1 1 3 ASP CG C 0.794 26.217 -4.177 1.00 . A A . 21 ASP CG 1 1
9 16680 1 1 3 ASP H H -1.458 24.562 -7.081 1.00 . A A . 21 ASP H 1 1
9 16681 1 1 3 ASP HA H 0.794 23.859 -5.564 1.00 . A A . 21 ASP HA 1 1
9 16682 1 1 3 ASP HB2 H 0.348 26.160 -6.272 1.00 . A A . 21 ASP HB2 1 1
9 16683 1 1 3 ASP HB3 H -1.070 26.221 -5.227 1.00 . A A . 21 ASP HB3 1 1
9 16684 1 1 3 ASP N N -1.059 23.874 -6.508 1.00 . A A . 21 ASP N 1 1
9 16685 1 1 3 ASP O O 0.003 23.235 -3.249 1.00 . A A . 21 ASP O 1 1
9 16686 1 1 3 ASP OD1 O 1.449 25.353 -3.616 1.00 . A A . 21 ASP OD1 1 1
9 16687 1 1 3 ASP OD2 O 0.801 27.394 -3.859 1.00 . A A . 21 ASP OD2 1 1
9 16688 1 1 4 SER C C -2.526 21.917 -2.516 1.00 . A A . 22 SER C 1 1
9 16689 1 1 4 SER CA C -2.690 23.426 -2.668 1.00 . A A . 22 SER CA 1 1
9 16690 1 1 4 SER CB C -4.176 23.779 -2.688 1.00 . A A . 22 SER CB 1 1
9 16691 1 1 4 SER H H -2.595 24.308 -4.593 1.00 . A A . 22 SER H 1 1
9 16692 1 1 4 SER HA H -2.226 23.915 -1.824 1.00 . A A . 22 SER HA 1 1
9 16693 1 1 4 SER HB2 H -4.647 23.413 -1.790 1.00 . A A . 22 SER HB2 1 1
9 16694 1 1 4 SER HB3 H -4.289 24.853 -2.739 1.00 . A A . 22 SER HB3 1 1
9 16695 1 1 4 SER HG H -5.308 22.426 -3.509 1.00 . A A . 22 SER HG 1 1
9 16696 1 1 4 SER N N -2.050 23.889 -3.894 1.00 . A A . 22 SER N 1 1
9 16697 1 1 4 SER O O -2.294 21.415 -1.416 1.00 . A A . 22 SER O 1 1
9 16698 1 1 4 SER OG O -4.787 23.170 -3.818 1.00 . A A . 22 SER OG 1 1
9 16699 1 1 5 SER C C -2.115 19.227 -4.987 1.00 . A A . 23 SER C 1 1
9 16700 1 1 5 SER CA C -2.502 19.746 -3.607 1.00 . A A . 23 SER CA 1 1
9 16701 1 1 5 SER CB C -3.817 19.101 -3.168 1.00 . A A . 23 SER CB 1 1
9 16702 1 1 5 SER H H -2.823 21.649 -4.478 1.00 . A A . 23 SER H 1 1
9 16703 1 1 5 SER HA H -1.730 19.477 -2.903 1.00 . A A . 23 SER HA 1 1
9 16704 1 1 5 SER HB2 H -4.062 19.422 -2.170 1.00 . A A . 23 SER HB2 1 1
9 16705 1 1 5 SER HB3 H -4.607 19.400 -3.843 1.00 . A A . 23 SER HB3 1 1
9 16706 1 1 5 SER HG H -3.746 17.391 -4.091 1.00 . A A . 23 SER HG 1 1
9 16707 1 1 5 SER N N -2.644 21.197 -3.628 1.00 . A A . 23 SER N 1 1
9 16708 1 1 5 SER O O -2.769 19.534 -5.984 1.00 . A A . 23 SER O 1 1
9 16709 1 1 5 SER OG O -3.672 17.686 -3.181 1.00 . A A . 23 SER OG 1 1
9 16710 1 1 6 ASP C C -1.435 16.676 -6.698 1.00 . A A . 24 ASP C 1 1
9 16711 1 1 6 ASP CA C -0.583 17.881 -6.297 1.00 . A A . 24 ASP CA 1 1
9 16712 1 1 6 ASP CB C 0.889 17.459 -6.179 1.00 . A A . 24 ASP CB 1 1
9 16713 1 1 6 ASP CG C 1.182 17.000 -4.757 1.00 . A A . 24 ASP CG 1 1
9 16714 1 1 6 ASP H H -0.569 18.228 -4.213 1.00 . A A . 24 ASP H 1 1
9 16715 1 1 6 ASP HA H -0.668 18.647 -7.050 1.00 . A A . 24 ASP HA 1 1
9 16716 1 1 6 ASP HB2 H 1.100 16.646 -6.862 1.00 . A A . 24 ASP HB2 1 1
9 16717 1 1 6 ASP HB3 H 1.524 18.297 -6.421 1.00 . A A . 24 ASP HB3 1 1
9 16718 1 1 6 ASP N N -1.049 18.437 -5.037 1.00 . A A . 24 ASP N 1 1
9 16719 1 1 6 ASP O O -1.989 15.983 -5.844 1.00 . A A . 24 ASP O 1 1
9 16720 1 1 6 ASP OD1 O 1.006 17.796 -3.850 1.00 . A A . 24 ASP OD1 1 1
9 16721 1 1 6 ASP OD2 O 1.577 15.858 -4.596 1.00 . A A . 24 ASP OD2 1 1
9 16722 1 1 7 PRO C C -1.732 13.917 -8.098 1.00 . A A . 25 PRO C 1 1
9 16723 1 1 7 PRO CA C -2.327 15.264 -8.501 1.00 . A A . 25 PRO CA 1 1
9 16724 1 1 7 PRO CB C -2.280 15.458 -10.028 1.00 . A A . 25 PRO CB 1 1
9 16725 1 1 7 PRO CD C -0.896 17.179 -9.060 1.00 . A A . 25 PRO CD 1 1
9 16726 1 1 7 PRO CG C -1.059 16.285 -10.280 1.00 . A A . 25 PRO CG 1 1
9 16727 1 1 7 PRO HA H -3.347 15.335 -8.160 1.00 . A A . 25 PRO HA 1 1
9 16728 1 1 7 PRO HB2 H -2.202 14.503 -10.532 1.00 . A A . 25 PRO HB2 1 1
9 16729 1 1 7 PRO HB3 H -3.160 15.987 -10.365 1.00 . A A . 25 PRO HB3 1 1
9 16730 1 1 7 PRO HD2 H 0.152 17.346 -8.850 1.00 . A A . 25 PRO HD2 1 1
9 16731 1 1 7 PRO HD3 H -1.411 18.117 -9.200 1.00 . A A . 25 PRO HD3 1 1
9 16732 1 1 7 PRO HG2 H -0.191 15.645 -10.396 1.00 . A A . 25 PRO HG2 1 1
9 16733 1 1 7 PRO HG3 H -1.191 16.893 -11.162 1.00 . A A . 25 PRO HG3 1 1
9 16734 1 1 7 PRO N N -1.533 16.411 -7.976 1.00 . A A . 25 PRO N 1 1
9 16735 1 1 7 PRO O O -2.405 12.890 -8.162 1.00 . A A . 25 PRO O 1 1
9 16736 1 1 8 LEU C C -0.483 12.082 -6.094 1.00 . A A . 26 LEU C 1 1
9 16737 1 1 8 LEU CA C 0.207 12.702 -7.300 1.00 . A A . 26 LEU CA 1 1
9 16738 1 1 8 LEU CB C 1.668 13.002 -6.955 1.00 . A A . 26 LEU CB 1 1
9 16739 1 1 8 LEU CD1 C 3.778 14.001 -7.856 1.00 . A A . 26 LEU CD1 1 1
9 16740 1 1 8 LEU CD2 C 2.645 12.154 -9.112 1.00 . A A . 26 LEU CD2 1 1
9 16741 1 1 8 LEU CG C 2.423 13.395 -8.231 1.00 . A A . 26 LEU CG 1 1
9 16742 1 1 8 LEU H H 0.023 14.779 -7.680 1.00 . A A . 26 LEU H 1 1
9 16743 1 1 8 LEU HA H 0.170 12.001 -8.114 1.00 . A A . 26 LEU HA 1 1
9 16744 1 1 8 LEU HB2 H 1.713 13.813 -6.245 1.00 . A A . 26 LEU HB2 1 1
9 16745 1 1 8 LEU HB3 H 2.122 12.126 -6.523 1.00 . A A . 26 LEU HB3 1 1
9 16746 1 1 8 LEU HD11 H 4.270 14.358 -8.747 1.00 . A A . 26 LEU HD11 1 1
9 16747 1 1 8 LEU HD12 H 4.389 13.245 -7.385 1.00 . A A . 26 LEU HD12 1 1
9 16748 1 1 8 LEU HD13 H 3.629 14.823 -7.172 1.00 . A A . 26 LEU HD13 1 1
9 16749 1 1 8 LEU HD21 H 1.766 11.974 -9.709 1.00 . A A . 26 LEU HD21 1 1
9 16750 1 1 8 LEU HD22 H 2.842 11.290 -8.495 1.00 . A A . 26 LEU HD22 1 1
9 16751 1 1 8 LEU HD23 H 3.484 12.317 -9.766 1.00 . A A . 26 LEU HD23 1 1
9 16752 1 1 8 LEU HG H 1.843 14.127 -8.779 1.00 . A A . 26 LEU HG 1 1
9 16753 1 1 8 LEU N N -0.468 13.931 -7.698 1.00 . A A . 26 LEU N 1 1
9 16754 1 1 8 LEU O O -0.652 10.865 -6.022 1.00 . A A . 26 LEU O 1 1
9 16755 1 1 9 VAL C C -2.859 11.748 -4.307 1.00 . A A . 27 VAL C 1 1
9 16756 1 1 9 VAL CA C -1.550 12.445 -3.945 1.00 . A A . 27 VAL CA 1 1
9 16757 1 1 9 VAL CB C -1.838 13.617 -3.004 1.00 . A A . 27 VAL CB 1 1
9 16758 1 1 9 VAL CG1 C -2.658 13.127 -1.808 1.00 . A A . 27 VAL CG1 1 1
9 16759 1 1 9 VAL CG2 C -0.516 14.206 -2.508 1.00 . A A . 27 VAL CG2 1 1
9 16760 1 1 9 VAL H H -0.717 13.884 -5.258 1.00 . A A . 27 VAL H 1 1
9 16761 1 1 9 VAL HA H -0.907 11.740 -3.438 1.00 . A A . 27 VAL HA 1 1
9 16762 1 1 9 VAL HB H -2.395 14.376 -3.536 1.00 . A A . 27 VAL HB 1 1
9 16763 1 1 9 VAL HG11 H -3.666 12.909 -2.126 1.00 . A A . 27 VAL HG11 1 1
9 16764 1 1 9 VAL HG12 H -2.679 13.895 -1.049 1.00 . A A . 27 VAL HG12 1 1
9 16765 1 1 9 VAL HG13 H -2.205 12.234 -1.405 1.00 . A A . 27 VAL HG13 1 1
9 16766 1 1 9 VAL HG21 H -0.715 14.957 -1.758 1.00 . A A . 27 VAL HG21 1 1
9 16767 1 1 9 VAL HG22 H 0.009 14.656 -3.336 1.00 . A A . 27 VAL HG22 1 1
9 16768 1 1 9 VAL HG23 H 0.090 13.420 -2.082 1.00 . A A . 27 VAL HG23 1 1
9 16769 1 1 9 VAL N N -0.878 12.925 -5.146 1.00 . A A . 27 VAL N 1 1
9 16770 1 1 9 VAL O O -3.152 10.660 -3.812 1.00 . A A . 27 VAL O 1 1
9 16771 1 1 10 VAL C C -4.702 10.494 -6.320 1.00 . A A . 28 VAL C 1 1
9 16772 1 1 10 VAL CA C -4.920 11.815 -5.590 1.00 . A A . 28 VAL CA 1 1
9 16773 1 1 10 VAL CB C -5.652 12.794 -6.509 1.00 . A A . 28 VAL CB 1 1
9 16774 1 1 10 VAL CG1 C -6.941 12.149 -7.022 1.00 . A A . 28 VAL CG1 1 1
9 16775 1 1 10 VAL CG2 C -5.993 14.066 -5.729 1.00 . A A . 28 VAL CG2 1 1
9 16776 1 1 10 VAL H H -3.361 13.250 -5.532 1.00 . A A . 28 VAL H 1 1
9 16777 1 1 10 VAL HA H -5.529 11.637 -4.715 1.00 . A A . 28 VAL HA 1 1
9 16778 1 1 10 VAL HB H -5.015 13.044 -7.346 1.00 . A A . 28 VAL HB 1 1
9 16779 1 1 10 VAL HG11 H -7.474 11.706 -6.195 1.00 . A A . 28 VAL HG11 1 1
9 16780 1 1 10 VAL HG12 H -6.700 11.386 -7.747 1.00 . A A . 28 VAL HG12 1 1
9 16781 1 1 10 VAL HG13 H -7.560 12.903 -7.487 1.00 . A A . 28 VAL HG13 1 1
9 16782 1 1 10 VAL HG21 H -6.449 14.785 -6.394 1.00 . A A . 28 VAL HG21 1 1
9 16783 1 1 10 VAL HG22 H -5.090 14.486 -5.313 1.00 . A A . 28 VAL HG22 1 1
9 16784 1 1 10 VAL HG23 H -6.680 13.827 -4.931 1.00 . A A . 28 VAL HG23 1 1
9 16785 1 1 10 VAL N N -3.643 12.382 -5.171 1.00 . A A . 28 VAL N 1 1
9 16786 1 1 10 VAL O O -5.396 9.510 -6.064 1.00 . A A . 28 VAL O 1 1
9 16787 1 1 11 ALA C C -3.002 8.146 -7.075 1.00 . A A . 29 ALA C 1 1
9 16788 1 1 11 ALA CA C -3.443 9.276 -8.001 1.00 . A A . 29 ALA CA 1 1
9 16789 1 1 11 ALA CB C -2.337 9.561 -9.019 1.00 . A A . 29 ALA CB 1 1
9 16790 1 1 11 ALA H H -3.219 11.296 -7.401 1.00 . A A . 29 ALA H 1 1
9 16791 1 1 11 ALA HA H -4.334 8.968 -8.530 1.00 . A A . 29 ALA HA 1 1
9 16792 1 1 11 ALA HB1 H -2.732 10.173 -9.817 1.00 . A A . 29 ALA HB1 1 1
9 16793 1 1 11 ALA HB2 H -1.971 8.629 -9.425 1.00 . A A . 29 ALA HB2 1 1
9 16794 1 1 11 ALA HB3 H -1.526 10.084 -8.532 1.00 . A A . 29 ALA HB3 1 1
9 16795 1 1 11 ALA N N -3.738 10.480 -7.234 1.00 . A A . 29 ALA N 1 1
9 16796 1 1 11 ALA O O -3.393 6.995 -7.257 1.00 . A A . 29 ALA O 1 1
9 16797 1 1 12 ALA C C -2.860 6.857 -4.372 1.00 . A A . 30 ALA C 1 1
9 16798 1 1 12 ALA CA C -1.700 7.488 -5.136 1.00 . A A . 30 ALA CA 1 1
9 16799 1 1 12 ALA CB C -0.733 8.139 -4.145 1.00 . A A . 30 ALA CB 1 1
9 16800 1 1 12 ALA H H -1.910 9.419 -5.984 1.00 . A A . 30 ALA H 1 1
9 16801 1 1 12 ALA HA H -1.177 6.715 -5.680 1.00 . A A . 30 ALA HA 1 1
9 16802 1 1 12 ALA HB1 H -1.276 8.819 -3.506 1.00 . A A . 30 ALA HB1 1 1
9 16803 1 1 12 ALA HB2 H 0.025 8.685 -4.689 1.00 . A A . 30 ALA HB2 1 1
9 16804 1 1 12 ALA HB3 H -0.265 7.373 -3.544 1.00 . A A . 30 ALA HB3 1 1
9 16805 1 1 12 ALA N N -2.188 8.485 -6.082 1.00 . A A . 30 ALA N 1 1
9 16806 1 1 12 ALA O O -2.900 5.642 -4.178 1.00 . A A . 30 ALA O 1 1
9 16807 1 1 13 ASN C C -5.821 6.300 -4.078 1.00 . A A . 31 ASN C 1 1
9 16808 1 1 13 ASN CA C -4.957 7.199 -3.199 1.00 . A A . 31 ASN CA 1 1
9 16809 1 1 13 ASN CB C -5.793 8.379 -2.697 1.00 . A A . 31 ASN CB 1 1
9 16810 1 1 13 ASN CG C -7.037 7.868 -1.978 1.00 . A A . 31 ASN CG 1 1
9 16811 1 1 13 ASN H H -3.719 8.649 -4.127 1.00 . A A . 31 ASN H 1 1
9 16812 1 1 13 ASN HA H -4.610 6.630 -2.349 1.00 . A A . 31 ASN HA 1 1
9 16813 1 1 13 ASN HB2 H -5.202 8.971 -2.015 1.00 . A A . 31 ASN HB2 1 1
9 16814 1 1 13 ASN HB3 H -6.091 8.989 -3.536 1.00 . A A . 31 ASN HB3 1 1
9 16815 1 1 13 ASN HD21 H -6.029 7.178 -0.413 1.00 . A A . 31 ASN HD21 1 1
9 16816 1 1 13 ASN HD22 H -7.710 6.955 -0.348 1.00 . A A . 31 ASN HD22 1 1
9 16817 1 1 13 ASN N N -3.802 7.689 -3.941 1.00 . A A . 31 ASN N 1 1
9 16818 1 1 13 ASN ND2 N -6.915 7.285 -0.817 1.00 . A A . 31 ASN ND2 1 1
9 16819 1 1 13 ASN O O -6.293 5.253 -3.636 1.00 . A A . 31 ASN O 1 1
9 16820 1 1 13 ASN OD1 O -8.150 8.006 -2.487 1.00 . A A . 31 ASN OD1 1 1
9 16821 1 1 14 ILE C C -6.191 4.599 -6.547 1.00 . A A . 32 ILE C 1 1
9 16822 1 1 14 ILE CA C -6.845 5.945 -6.248 1.00 . A A . 32 ILE CA 1 1
9 16823 1 1 14 ILE CB C -7.035 6.725 -7.552 1.00 . A A . 32 ILE CB 1 1
9 16824 1 1 14 ILE CD1 C -7.820 8.904 -8.491 1.00 . A A . 32 ILE CD1 1 1
9 16825 1 1 14 ILE CG1 C -7.884 7.971 -7.280 1.00 . A A . 32 ILE CG1 1 1
9 16826 1 1 14 ILE CG2 C -7.745 5.843 -8.580 1.00 . A A . 32 ILE CG2 1 1
9 16827 1 1 14 ILE H H -5.632 7.564 -5.619 1.00 . A A . 32 ILE H 1 1
9 16828 1 1 14 ILE HA H -7.814 5.772 -5.803 1.00 . A A . 32 ILE HA 1 1
9 16829 1 1 14 ILE HB H -6.068 7.021 -7.937 1.00 . A A . 32 ILE HB 1 1
9 16830 1 1 14 ILE HD11 H -6.792 9.163 -8.693 1.00 . A A . 32 ILE HD11 1 1
9 16831 1 1 14 ILE HD12 H -8.384 9.802 -8.282 1.00 . A A . 32 ILE HD12 1 1
9 16832 1 1 14 ILE HD13 H -8.242 8.407 -9.353 1.00 . A A . 32 ILE HD13 1 1
9 16833 1 1 14 ILE HG12 H -8.909 7.676 -7.105 1.00 . A A . 32 ILE HG12 1 1
9 16834 1 1 14 ILE HG13 H -7.502 8.485 -6.412 1.00 . A A . 32 ILE HG13 1 1
9 16835 1 1 14 ILE HG21 H -7.057 5.100 -8.954 1.00 . A A . 32 ILE HG21 1 1
9 16836 1 1 14 ILE HG22 H -8.096 6.452 -9.399 1.00 . A A . 32 ILE HG22 1 1
9 16837 1 1 14 ILE HG23 H -8.586 5.351 -8.113 1.00 . A A . 32 ILE HG23 1 1
9 16838 1 1 14 ILE N N -6.029 6.718 -5.321 1.00 . A A . 32 ILE N 1 1
9 16839 1 1 14 ILE O O -6.857 3.562 -6.555 1.00 . A A . 32 ILE O 1 1
9 16840 1 1 15 ILE C C -4.161 2.464 -5.888 1.00 . A A . 33 ILE C 1 1
9 16841 1 1 15 ILE CA C -4.154 3.400 -7.092 1.00 . A A . 33 ILE CA 1 1
9 16842 1 1 15 ILE CB C -2.712 3.737 -7.480 1.00 . A A . 33 ILE CB 1 1
9 16843 1 1 15 ILE CD1 C -1.312 5.057 -9.079 1.00 . A A . 33 ILE CD1 1 1
9 16844 1 1 15 ILE CG1 C -2.700 4.463 -8.828 1.00 . A A . 33 ILE CG1 1 1
9 16845 1 1 15 ILE CG2 C -1.896 2.447 -7.591 1.00 . A A . 33 ILE CG2 1 1
9 16846 1 1 15 ILE H H -4.410 5.480 -6.777 1.00 . A A . 33 ILE H 1 1
9 16847 1 1 15 ILE HA H -4.629 2.904 -7.927 1.00 . A A . 33 ILE HA 1 1
9 16848 1 1 15 ILE HB H -2.281 4.369 -6.719 1.00 . A A . 33 ILE HB 1 1
9 16849 1 1 15 ILE HD11 H -0.970 5.569 -8.193 1.00 . A A . 33 ILE HD11 1 1
9 16850 1 1 15 ILE HD12 H -1.363 5.754 -9.898 1.00 . A A . 33 ILE HD12 1 1
9 16851 1 1 15 ILE HD13 H -0.625 4.262 -9.325 1.00 . A A . 33 ILE HD13 1 1
9 16852 1 1 15 ILE HG12 H -2.940 3.762 -9.614 1.00 . A A . 33 ILE HG12 1 1
9 16853 1 1 15 ILE HG13 H -3.433 5.254 -8.819 1.00 . A A . 33 ILE HG13 1 1
9 16854 1 1 15 ILE HG21 H -2.469 1.700 -8.121 1.00 . A A . 33 ILE HG21 1 1
9 16855 1 1 15 ILE HG22 H -1.666 2.087 -6.600 1.00 . A A . 33 ILE HG22 1 1
9 16856 1 1 15 ILE HG23 H -0.976 2.643 -8.124 1.00 . A A . 33 ILE HG23 1 1
9 16857 1 1 15 ILE N N -4.886 4.624 -6.794 1.00 . A A . 33 ILE N 1 1
9 16858 1 1 15 ILE O O -4.368 1.259 -6.030 1.00 . A A . 33 ILE O 1 1
9 16859 1 1 16 GLY C C -5.265 1.582 -3.236 1.00 . A A . 34 GLY C 1 1
9 16860 1 1 16 GLY CA C -3.905 2.232 -3.485 1.00 . A A . 34 GLY CA 1 1
9 16861 1 1 16 GLY H H -3.762 3.992 -4.659 1.00 . A A . 34 GLY H 1 1
9 16862 1 1 16 GLY HA2 H -3.152 1.460 -3.577 1.00 . A A . 34 GLY HA2 1 1
9 16863 1 1 16 GLY HA3 H -3.659 2.871 -2.650 1.00 . A A . 34 GLY HA3 1 1
9 16864 1 1 16 GLY N N -3.929 3.027 -4.708 1.00 . A A . 34 GLY N 1 1
9 16865 1 1 16 GLY O O -5.352 0.386 -2.953 1.00 . A A . 34 GLY O 1 1
9 16866 1 1 17 ILE C C -8.010 0.814 -4.197 1.00 . A A . 35 ILE C 1 1
9 16867 1 1 17 ILE CA C -7.676 1.872 -3.148 1.00 . A A . 35 ILE CA 1 1
9 16868 1 1 17 ILE CB C -8.681 3.021 -3.227 1.00 . A A . 35 ILE CB 1 1
9 16869 1 1 17 ILE CD1 C -9.213 5.273 -2.284 1.00 . A A . 35 ILE CD1 1 1
9 16870 1 1 17 ILE CG1 C -8.477 3.958 -2.033 1.00 . A A . 35 ILE CG1 1 1
9 16871 1 1 17 ILE CG2 C -10.105 2.457 -3.190 1.00 . A A . 35 ILE CG2 1 1
9 16872 1 1 17 ILE H H -6.191 3.322 -3.588 1.00 . A A . 35 ILE H 1 1
9 16873 1 1 17 ILE HA H -7.736 1.424 -2.167 1.00 . A A . 35 ILE HA 1 1
9 16874 1 1 17 ILE HB H -8.531 3.567 -4.145 1.00 . A A . 35 ILE HB 1 1
9 16875 1 1 17 ILE HD11 H -9.186 5.878 -1.390 1.00 . A A . 35 ILE HD11 1 1
9 16876 1 1 17 ILE HD12 H -10.239 5.066 -2.550 1.00 . A A . 35 ILE HD12 1 1
9 16877 1 1 17 ILE HD13 H -8.730 5.804 -3.092 1.00 . A A . 35 ILE HD13 1 1
9 16878 1 1 17 ILE HG12 H -8.864 3.490 -1.142 1.00 . A A . 35 ILE HG12 1 1
9 16879 1 1 17 ILE HG13 H -7.424 4.154 -1.903 1.00 . A A . 35 ILE HG13 1 1
9 16880 1 1 17 ILE HG21 H -10.803 3.252 -2.988 1.00 . A A . 35 ILE HG21 1 1
9 16881 1 1 17 ILE HG22 H -10.176 1.708 -2.415 1.00 . A A . 35 ILE HG22 1 1
9 16882 1 1 17 ILE HG23 H -10.335 2.007 -4.146 1.00 . A A . 35 ILE HG23 1 1
9 16883 1 1 17 ILE N N -6.322 2.378 -3.353 1.00 . A A . 35 ILE N 1 1
9 16884 1 1 17 ILE O O -8.596 -0.227 -3.886 1.00 . A A . 35 ILE O 1 1
9 16885 1 1 18 LEU C C -7.238 -1.188 -6.240 1.00 . A A . 36 LEU C 1 1
9 16886 1 1 18 LEU CA C -7.901 0.157 -6.524 1.00 . A A . 36 LEU CA 1 1
9 16887 1 1 18 LEU CB C -7.369 0.722 -7.848 1.00 . A A . 36 LEU CB 1 1
9 16888 1 1 18 LEU CD1 C -9.015 -0.727 -9.064 1.00 . A A . 36 LEU CD1 1 1
9 16889 1 1 18 LEU CD2 C -7.088 0.290 -10.292 1.00 . A A . 36 LEU CD2 1 1
9 16890 1 1 18 LEU CG C -7.539 -0.314 -8.964 1.00 . A A . 36 LEU CG 1 1
9 16891 1 1 18 LEU H H -7.176 1.933 -5.633 1.00 . A A . 36 LEU H 1 1
9 16892 1 1 18 LEU HA H -8.965 0.019 -6.602 1.00 . A A . 36 LEU HA 1 1
9 16893 1 1 18 LEU HB2 H -7.920 1.617 -8.102 1.00 . A A . 36 LEU HB2 1 1
9 16894 1 1 18 LEU HB3 H -6.321 0.965 -7.740 1.00 . A A . 36 LEU HB3 1 1
9 16895 1 1 18 LEU HD11 H -9.646 0.134 -8.875 1.00 . A A . 36 LEU HD11 1 1
9 16896 1 1 18 LEU HD12 H -9.221 -1.492 -8.332 1.00 . A A . 36 LEU HD12 1 1
9 16897 1 1 18 LEU HD13 H -9.220 -1.113 -10.048 1.00 . A A . 36 LEU HD13 1 1
9 16898 1 1 18 LEU HD21 H -6.010 0.369 -10.304 1.00 . A A . 36 LEU HD21 1 1
9 16899 1 1 18 LEU HD22 H -7.524 1.269 -10.409 1.00 . A A . 36 LEU HD22 1 1
9 16900 1 1 18 LEU HD23 H -7.410 -0.349 -11.102 1.00 . A A . 36 LEU HD23 1 1
9 16901 1 1 18 LEU HG H -6.938 -1.185 -8.749 1.00 . A A . 36 LEU HG 1 1
9 16902 1 1 18 LEU N N -7.634 1.089 -5.441 1.00 . A A . 36 LEU N 1 1
9 16903 1 1 18 LEU O O -7.809 -2.244 -6.514 1.00 . A A . 36 LEU O 1 1
9 16904 1 1 19 HIS C C -6.084 -3.232 -4.427 1.00 . A A . 37 HIS C 1 1
9 16905 1 1 19 HIS CA C -5.290 -2.363 -5.393 1.00 . A A . 37 HIS CA 1 1
9 16906 1 1 19 HIS CB C -3.938 -2.013 -4.772 1.00 . A A . 37 HIS CB 1 1
9 16907 1 1 19 HIS CD2 C -3.466 -4.335 -3.633 1.00 . A A . 37 HIS CD2 1 1
9 16908 1 1 19 HIS CE1 C -1.569 -4.773 -4.566 1.00 . A A . 37 HIS CE1 1 1
9 16909 1 1 19 HIS CG C -3.185 -3.281 -4.465 1.00 . A A . 37 HIS CG 1 1
9 16910 1 1 19 HIS H H -5.616 -0.273 -5.512 1.00 . A A . 37 HIS H 1 1
9 16911 1 1 19 HIS HA H -5.119 -2.916 -6.303 1.00 . A A . 37 HIS HA 1 1
9 16912 1 1 19 HIS HB2 H -3.370 -1.416 -5.465 1.00 . A A . 37 HIS HB2 1 1
9 16913 1 1 19 HIS HB3 H -4.092 -1.457 -3.863 1.00 . A A . 37 HIS HB3 1 1
9 16914 1 1 19 HIS HD2 H -4.346 -4.421 -3.024 1.00 . A A . 37 HIS HD2 1 1
9 16915 1 1 19 HIS HE1 H -0.660 -5.264 -4.850 1.00 . A A . 37 HIS HE1 1 1
9 16916 1 1 19 HIS HE2 H -2.383 -6.122 -3.209 1.00 . A A . 37 HIS HE2 1 1
9 16917 1 1 19 HIS N N -6.026 -1.142 -5.701 1.00 . A A . 37 HIS N 1 1
9 16918 1 1 19 HIS ND1 N -1.968 -3.584 -5.047 1.00 . A A . 37 HIS ND1 1 1
9 16919 1 1 19 HIS NE2 N -2.446 -5.273 -3.698 1.00 . A A . 37 HIS NE2 1 1
9 16920 1 1 19 HIS O O -6.123 -4.456 -4.564 1.00 . A A . 37 HIS O 1 1
9 16921 1 1 20 LEU C C -8.627 -4.097 -3.139 1.00 . A A . 38 LEU C 1 1
9 16922 1 1 20 LEU CA C -7.501 -3.332 -2.468 1.00 . A A . 38 LEU CA 1 1
9 16923 1 1 20 LEU CB C -8.082 -2.355 -1.427 1.00 . A A . 38 LEU CB 1 1
9 16924 1 1 20 LEU CD1 C -7.388 -0.935 0.519 1.00 . A A . 38 LEU CD1 1 1
9 16925 1 1 20 LEU CD2 C -7.385 -3.426 0.730 1.00 . A A . 38 LEU CD2 1 1
9 16926 1 1 20 LEU CG C -7.134 -2.243 -0.221 1.00 . A A . 38 LEU CG 1 1
9 16927 1 1 20 LEU H H -6.646 -1.618 -3.381 1.00 . A A . 38 LEU H 1 1
9 16928 1 1 20 LEU HA H -6.853 -4.040 -1.971 1.00 . A A . 38 LEU HA 1 1
9 16929 1 1 20 LEU HB2 H -8.193 -1.384 -1.886 1.00 . A A . 38 LEU HB2 1 1
9 16930 1 1 20 LEU HB3 H -9.054 -2.692 -1.097 1.00 . A A . 38 LEU HB3 1 1
9 16931 1 1 20 LEU HD11 H -8.453 -0.773 0.607 1.00 . A A . 38 LEU HD11 1 1
9 16932 1 1 20 LEU HD12 H -6.943 -0.119 -0.033 1.00 . A A . 38 LEU HD12 1 1
9 16933 1 1 20 LEU HD13 H -6.948 -0.990 1.505 1.00 . A A . 38 LEU HD13 1 1
9 16934 1 1 20 LEU HD21 H -6.934 -4.316 0.323 1.00 . A A . 38 LEU HD21 1 1
9 16935 1 1 20 LEU HD22 H -8.444 -3.586 0.850 1.00 . A A . 38 LEU HD22 1 1
9 16936 1 1 20 LEU HD23 H -6.955 -3.213 1.686 1.00 . A A . 38 LEU HD23 1 1
9 16937 1 1 20 LEU HG H -6.105 -2.266 -0.564 1.00 . A A . 38 LEU HG 1 1
9 16938 1 1 20 LEU N N -6.712 -2.596 -3.447 1.00 . A A . 38 LEU N 1 1
9 16939 1 1 20 LEU O O -8.932 -5.215 -2.759 1.00 . A A . 38 LEU O 1 1
9 16940 1 1 21 ILE C C -9.900 -5.420 -5.455 1.00 . A A . 39 ILE C 1 1
9 16941 1 1 21 ILE CA C -10.364 -4.115 -4.817 1.00 . A A . 39 ILE CA 1 1
9 16942 1 1 21 ILE CB C -10.897 -3.176 -5.902 1.00 . A A . 39 ILE CB 1 1
9 16943 1 1 21 ILE CD1 C -11.874 -0.910 -6.321 1.00 . A A . 39 ILE CD1 1 1
9 16944 1 1 21 ILE CG1 C -11.486 -1.925 -5.242 1.00 . A A . 39 ILE CG1 1 1
9 16945 1 1 21 ILE CG2 C -11.995 -3.888 -6.700 1.00 . A A . 39 ILE CG2 1 1
9 16946 1 1 21 ILE H H -8.974 -2.571 -4.373 1.00 . A A . 39 ILE H 1 1
9 16947 1 1 21 ILE HA H -11.155 -4.327 -4.110 1.00 . A A . 39 ILE HA 1 1
9 16948 1 1 21 ILE HB H -10.091 -2.894 -6.564 1.00 . A A . 39 ILE HB 1 1
9 16949 1 1 21 ILE HD11 H -11.084 -0.837 -7.050 1.00 . A A . 39 ILE HD11 1 1
9 16950 1 1 21 ILE HD12 H -12.035 0.056 -5.865 1.00 . A A . 39 ILE HD12 1 1
9 16951 1 1 21 ILE HD13 H -12.780 -1.234 -6.808 1.00 . A A . 39 ILE HD13 1 1
9 16952 1 1 21 ILE HG12 H -12.362 -2.195 -4.668 1.00 . A A . 39 ILE HG12 1 1
9 16953 1 1 21 ILE HG13 H -10.749 -1.484 -4.587 1.00 . A A . 39 ILE HG13 1 1
9 16954 1 1 21 ILE HG21 H -12.467 -3.188 -7.371 1.00 . A A . 39 ILE HG21 1 1
9 16955 1 1 21 ILE HG22 H -12.733 -4.285 -6.020 1.00 . A A . 39 ILE HG22 1 1
9 16956 1 1 21 ILE HG23 H -11.569 -4.692 -7.271 1.00 . A A . 39 ILE HG23 1 1
9 16957 1 1 21 ILE N N -9.250 -3.480 -4.123 1.00 . A A . 39 ILE N 1 1
9 16958 1 1 21 ILE O O -10.587 -6.437 -5.377 1.00 . A A . 39 ILE O 1 1
9 16959 1 1 22 LEU C C -7.676 -7.567 -5.687 1.00 . A A . 40 LEU C 1 1
9 16960 1 1 22 LEU CA C -8.195 -6.582 -6.725 1.00 . A A . 40 LEU CA 1 1
9 16961 1 1 22 LEU CB C -7.057 -6.187 -7.682 1.00 . A A . 40 LEU CB 1 1
9 16962 1 1 22 LEU CD1 C -8.277 -6.902 -9.765 1.00 . A A . 40 LEU CD1 1 1
9 16963 1 1 22 LEU CD2 C -8.719 -4.645 -8.746 1.00 . A A . 40 LEU CD2 1 1
9 16964 1 1 22 LEU CG C -7.646 -5.709 -9.015 1.00 . A A . 40 LEU CG 1 1
9 16965 1 1 22 LEU H H -8.228 -4.549 -6.123 1.00 . A A . 40 LEU H 1 1
9 16966 1 1 22 LEU HA H -8.982 -7.066 -7.280 1.00 . A A . 40 LEU HA 1 1
9 16967 1 1 22 LEU HB2 H -6.478 -5.392 -7.237 1.00 . A A . 40 LEU HB2 1 1
9 16968 1 1 22 LEU HB3 H -6.413 -7.037 -7.857 1.00 . A A . 40 LEU HB3 1 1
9 16969 1 1 22 LEU HD11 H -9.335 -6.954 -9.555 1.00 . A A . 40 LEU HD11 1 1
9 16970 1 1 22 LEU HD12 H -7.812 -7.828 -9.458 1.00 . A A . 40 LEU HD12 1 1
9 16971 1 1 22 LEU HD13 H -8.131 -6.769 -10.821 1.00 . A A . 40 LEU HD13 1 1
9 16972 1 1 22 LEU HD21 H -8.376 -3.967 -7.983 1.00 . A A . 40 LEU HD21 1 1
9 16973 1 1 22 LEU HD22 H -9.623 -5.130 -8.417 1.00 . A A . 40 LEU HD22 1 1
9 16974 1 1 22 LEU HD23 H -8.917 -4.096 -9.652 1.00 . A A . 40 LEU HD23 1 1
9 16975 1 1 22 LEU HG H -6.859 -5.281 -9.621 1.00 . A A . 40 LEU HG 1 1
9 16976 1 1 22 LEU N N -8.737 -5.386 -6.088 1.00 . A A . 40 LEU N 1 1
9 16977 1 1 22 LEU O O -7.916 -8.772 -5.787 1.00 . A A . 40 LEU O 1 1
9 16978 1 1 23 TRP C C -7.474 -8.532 -2.833 1.00 . A A . 41 TRP C 1 1
9 16979 1 1 23 TRP CA C -6.375 -7.890 -3.667 1.00 . A A . 41 TRP CA 1 1
9 16980 1 1 23 TRP CB C -5.446 -7.072 -2.777 1.00 . A A . 41 TRP CB 1 1
9 16981 1 1 23 TRP CD1 C -3.903 -8.804 -1.765 1.00 . A A . 41 TRP CD1 1 1
9 16982 1 1 23 TRP CD2 C -5.395 -8.004 -0.282 1.00 . A A . 41 TRP CD2 1 1
9 16983 1 1 23 TRP CE2 C -4.613 -8.954 0.405 1.00 . A A . 41 TRP CE2 1 1
9 16984 1 1 23 TRP CE3 C -6.408 -7.341 0.432 1.00 . A A . 41 TRP CE3 1 1
9 16985 1 1 23 TRP CG C -4.944 -7.941 -1.665 1.00 . A A . 41 TRP CG 1 1
9 16986 1 1 23 TRP CH2 C -5.831 -8.564 2.446 1.00 . A A . 41 TRP CH2 1 1
9 16987 1 1 23 TRP CZ2 C -4.823 -9.232 1.751 1.00 . A A . 41 TRP CZ2 1 1
9 16988 1 1 23 TRP CZ3 C -6.619 -7.617 1.791 1.00 . A A . 41 TRP CZ3 1 1
9 16989 1 1 23 TRP H H -6.776 -6.084 -4.695 1.00 . A A . 41 TRP H 1 1
9 16990 1 1 23 TRP HA H -5.797 -8.672 -4.134 1.00 . A A . 41 TRP HA 1 1
9 16991 1 1 23 TRP HB2 H -4.611 -6.706 -3.360 1.00 . A A . 41 TRP HB2 1 1
9 16992 1 1 23 TRP HB3 H -5.989 -6.236 -2.362 1.00 . A A . 41 TRP HB3 1 1
9 16993 1 1 23 TRP HD1 H -3.330 -9.005 -2.662 1.00 . A A . 41 TRP HD1 1 1
9 16994 1 1 23 TRP HE1 H -3.041 -10.099 -0.340 1.00 . A A . 41 TRP HE1 1 1
9 16995 1 1 23 TRP HE3 H -7.010 -6.609 -0.063 1.00 . A A . 41 TRP HE3 1 1
9 16996 1 1 23 TRP HH2 H -6.000 -8.781 3.491 1.00 . A A . 41 TRP HH2 1 1
9 16997 1 1 23 TRP HZ2 H -4.219 -9.968 2.258 1.00 . A A . 41 TRP HZ2 1 1
9 16998 1 1 23 TRP HZ3 H -7.392 -7.096 2.335 1.00 . A A . 41 TRP HZ3 1 1
9 16999 1 1 23 TRP N N -6.944 -7.049 -4.709 1.00 . A A . 41 TRP N 1 1
9 17000 1 1 23 TRP NE1 N -3.722 -9.422 -0.539 1.00 . A A . 41 TRP NE1 1 1
9 17001 1 1 23 TRP O O -7.374 -9.697 -2.446 1.00 . A A . 41 TRP O 1 1
9 17002 1 1 24 ILE C C -10.342 -9.402 -2.517 1.00 . A A . 42 ILE C 1 1
9 17003 1 1 24 ILE CA C -9.634 -8.274 -1.774 1.00 . A A . 42 ILE CA 1 1
9 17004 1 1 24 ILE CB C -10.630 -7.140 -1.487 1.00 . A A . 42 ILE CB 1 1
9 17005 1 1 24 ILE CD1 C -10.910 -4.949 -0.316 1.00 . A A . 42 ILE CD1 1 1
9 17006 1 1 24 ILE CG1 C -10.068 -6.220 -0.400 1.00 . A A . 42 ILE CG1 1 1
9 17007 1 1 24 ILE CG2 C -11.966 -7.727 -1.016 1.00 . A A . 42 ILE CG2 1 1
9 17008 1 1 24 ILE H H -8.542 -6.847 -2.895 1.00 . A A . 42 ILE H 1 1
9 17009 1 1 24 ILE HA H -9.256 -8.652 -0.834 1.00 . A A . 42 ILE HA 1 1
9 17010 1 1 24 ILE HB H -10.794 -6.574 -2.393 1.00 . A A . 42 ILE HB 1 1
9 17011 1 1 24 ILE HD11 H -11.955 -5.215 -0.279 1.00 . A A . 42 ILE HD11 1 1
9 17012 1 1 24 ILE HD12 H -10.726 -4.335 -1.185 1.00 . A A . 42 ILE HD12 1 1
9 17013 1 1 24 ILE HD13 H -10.644 -4.402 0.575 1.00 . A A . 42 ILE HD13 1 1
9 17014 1 1 24 ILE HG12 H -10.089 -6.734 0.546 1.00 . A A . 42 ILE HG12 1 1
9 17015 1 1 24 ILE HG13 H -9.058 -5.959 -0.636 1.00 . A A . 42 ILE HG13 1 1
9 17016 1 1 24 ILE HG21 H -12.515 -8.093 -1.871 1.00 . A A . 42 ILE HG21 1 1
9 17017 1 1 24 ILE HG22 H -12.545 -6.966 -0.516 1.00 . A A . 42 ILE HG22 1 1
9 17018 1 1 24 ILE HG23 H -11.778 -8.545 -0.333 1.00 . A A . 42 ILE HG23 1 1
9 17019 1 1 24 ILE N N -8.519 -7.766 -2.557 1.00 . A A . 42 ILE N 1 1
9 17020 1 1 24 ILE O O -10.644 -10.436 -1.939 1.00 . A A . 42 ILE O 1 1
9 17021 1 1 25 LEU C C -10.430 -11.433 -4.754 1.00 . A A . 43 LEU C 1 1
9 17022 1 1 25 LEU CA C -11.292 -10.189 -4.601 1.00 . A A . 43 LEU CA 1 1
9 17023 1 1 25 LEU CB C -11.620 -9.615 -5.980 1.00 . A A . 43 LEU CB 1 1
9 17024 1 1 25 LEU CD1 C -12.773 -7.724 -7.146 1.00 . A A . 43 LEU CD1 1 1
9 17025 1 1 25 LEU CD2 C -14.055 -9.154 -5.534 1.00 . A A . 43 LEU CD2 1 1
9 17026 1 1 25 LEU CG C -12.685 -8.519 -5.840 1.00 . A A . 43 LEU CG 1 1
9 17027 1 1 25 LEU H H -10.353 -8.334 -4.203 1.00 . A A . 43 LEU H 1 1
9 17028 1 1 25 LEU HA H -12.207 -10.468 -4.109 1.00 . A A . 43 LEU HA 1 1
9 17029 1 1 25 LEU HB2 H -10.728 -9.197 -6.418 1.00 . A A . 43 LEU HB2 1 1
9 17030 1 1 25 LEU HB3 H -11.993 -10.402 -6.617 1.00 . A A . 43 LEU HB3 1 1
9 17031 1 1 25 LEU HD11 H -13.101 -8.377 -7.941 1.00 . A A . 43 LEU HD11 1 1
9 17032 1 1 25 LEU HD12 H -11.802 -7.318 -7.389 1.00 . A A . 43 LEU HD12 1 1
9 17033 1 1 25 LEU HD13 H -13.481 -6.917 -7.027 1.00 . A A . 43 LEU HD13 1 1
9 17034 1 1 25 LEU HD21 H -14.158 -10.088 -6.064 1.00 . A A . 43 LEU HD21 1 1
9 17035 1 1 25 LEU HD22 H -14.840 -8.484 -5.840 1.00 . A A . 43 LEU HD22 1 1
9 17036 1 1 25 LEU HD23 H -14.138 -9.331 -4.476 1.00 . A A . 43 LEU HD23 1 1
9 17037 1 1 25 LEU HG H -12.411 -7.854 -5.032 1.00 . A A . 43 LEU HG 1 1
9 17038 1 1 25 LEU N N -10.609 -9.188 -3.794 1.00 . A A . 43 LEU N 1 1
9 17039 1 1 25 LEU O O -10.934 -12.552 -4.760 1.00 . A A . 43 LEU O 1 1
9 17040 1 1 26 ASP C C -8.295 -13.297 -3.892 1.00 . A A . 44 ASP C 1 1
9 17041 1 1 26 ASP CA C -8.206 -12.339 -5.072 1.00 . A A . 44 ASP CA 1 1
9 17042 1 1 26 ASP CB C -6.775 -11.811 -5.191 1.00 . A A . 44 ASP CB 1 1
9 17043 1 1 26 ASP CG C -6.593 -11.087 -6.523 1.00 . A A . 44 ASP CG 1 1
9 17044 1 1 26 ASP H H -8.783 -10.309 -4.895 1.00 . A A . 44 ASP H 1 1
9 17045 1 1 26 ASP HA H -8.461 -12.868 -5.978 1.00 . A A . 44 ASP HA 1 1
9 17046 1 1 26 ASP HB2 H -6.573 -11.126 -4.380 1.00 . A A . 44 ASP HB2 1 1
9 17047 1 1 26 ASP HB3 H -6.084 -12.640 -5.139 1.00 . A A . 44 ASP HB3 1 1
9 17048 1 1 26 ASP N N -9.129 -11.225 -4.896 1.00 . A A . 44 ASP N 1 1
9 17049 1 1 26 ASP O O -8.302 -14.515 -4.073 1.00 . A A . 44 ASP O 1 1
9 17050 1 1 26 ASP OD1 O -7.376 -11.340 -7.423 1.00 . A A . 44 ASP OD1 1 1
9 17051 1 1 26 ASP OD2 O -5.670 -10.294 -6.622 1.00 . A A . 44 ASP OD2 1 1
9 17052 1 1 27 ARG C C -9.744 -14.357 -1.449 1.00 . A A . 45 ARG C 1 1
9 17053 1 1 27 ARG CA C -8.437 -13.573 -1.486 1.00 . A A . 45 ARG CA 1 1
9 17054 1 1 27 ARG CB C -8.333 -12.688 -0.242 1.00 . A A . 45 ARG CB 1 1
9 17055 1 1 27 ARG CD C -8.015 -12.718 2.237 1.00 . A A . 45 ARG CD 1 1
9 17056 1 1 27 ARG CG C -8.367 -13.565 1.011 1.00 . A A . 45 ARG CG 1 1
9 17057 1 1 27 ARG CZ C -5.622 -13.130 2.291 1.00 . A A . 45 ARG CZ 1 1
9 17058 1 1 27 ARG H H -8.344 -11.771 -2.602 1.00 . A A . 45 ARG H 1 1
9 17059 1 1 27 ARG HA H -7.613 -14.268 -1.486 1.00 . A A . 45 ARG HA 1 1
9 17060 1 1 27 ARG HB2 H -7.409 -12.131 -0.271 1.00 . A A . 45 ARG HB2 1 1
9 17061 1 1 27 ARG HB3 H -9.167 -12.001 -0.218 1.00 . A A . 45 ARG HB3 1 1
9 17062 1 1 27 ARG HD2 H -8.666 -11.857 2.275 1.00 . A A . 45 ARG HD2 1 1
9 17063 1 1 27 ARG HD3 H -8.154 -13.309 3.132 1.00 . A A . 45 ARG HD3 1 1
9 17064 1 1 27 ARG HE H -6.436 -11.324 2.006 1.00 . A A . 45 ARG HE 1 1
9 17065 1 1 27 ARG HG2 H -9.356 -13.981 1.133 1.00 . A A . 45 ARG HG2 1 1
9 17066 1 1 27 ARG HG3 H -7.650 -14.364 0.908 1.00 . A A . 45 ARG HG3 1 1
9 17067 1 1 27 ARG HH11 H -6.811 -14.721 2.552 1.00 . A A . 45 ARG HH11 1 1
9 17068 1 1 27 ARG HH12 H -5.109 -15.042 2.595 1.00 . A A . 45 ARG HH12 1 1
9 17069 1 1 27 ARG HH21 H -4.201 -11.741 2.060 1.00 . A A . 45 ARG HH21 1 1
9 17070 1 1 27 ARG HH22 H -3.633 -13.354 2.319 1.00 . A A . 45 ARG HH22 1 1
9 17071 1 1 27 ARG N N -8.355 -12.746 -2.686 1.00 . A A . 45 ARG N 1 1
9 17072 1 1 27 ARG NE N -6.628 -12.273 2.159 1.00 . A A . 45 ARG NE 1 1
9 17073 1 1 27 ARG NH1 N -5.866 -14.396 2.496 1.00 . A A . 45 ARG NH1 1 1
9 17074 1 1 27 ARG NH2 N -4.390 -12.708 2.218 1.00 . A A . 45 ARG NH2 1 1
9 17075 1 1 27 ARG O O -9.741 -15.576 -1.286 1.00 . A A . 45 ARG O 1 1
9 17076 1 1 28 LEU C C -12.294 -15.271 -2.752 1.00 . A A . 46 LEU C 1 1
9 17077 1 1 28 LEU CA C -12.159 -14.296 -1.600 1.00 . A A . 46 LEU CA 1 1
9 17078 1 1 28 LEU CB C -13.264 -13.229 -1.688 1.00 . A A . 46 LEU CB 1 1
9 17079 1 1 28 LEU CD1 C -14.248 -13.717 0.577 1.00 . A A . 46 LEU CD1 1 1
9 17080 1 1 28 LEU CD2 C -12.218 -12.250 0.373 1.00 . A A . 46 LEU CD2 1 1
9 17081 1 1 28 LEU CG C -13.544 -12.656 -0.289 1.00 . A A . 46 LEU CG 1 1
9 17082 1 1 28 LEU H H -10.796 -12.680 -1.739 1.00 . A A . 46 LEU H 1 1
9 17083 1 1 28 LEU HA H -12.264 -14.850 -0.687 1.00 . A A . 46 LEU HA 1 1
9 17084 1 1 28 LEU HB2 H -12.943 -12.433 -2.343 1.00 . A A . 46 LEU HB2 1 1
9 17085 1 1 28 LEU HB3 H -14.170 -13.665 -2.084 1.00 . A A . 46 LEU HB3 1 1
9 17086 1 1 28 LEU HD11 H -14.914 -13.226 1.261 1.00 . A A . 46 LEU HD11 1 1
9 17087 1 1 28 LEU HD12 H -13.519 -14.284 1.134 1.00 . A A . 46 LEU HD12 1 1
9 17088 1 1 28 LEU HD13 H -14.819 -14.393 -0.045 1.00 . A A . 46 LEU HD13 1 1
9 17089 1 1 28 LEU HD21 H -12.416 -11.585 1.196 1.00 . A A . 46 LEU HD21 1 1
9 17090 1 1 28 LEU HD22 H -11.595 -11.753 -0.344 1.00 . A A . 46 LEU HD22 1 1
9 17091 1 1 28 LEU HD23 H -11.712 -13.128 0.738 1.00 . A A . 46 LEU HD23 1 1
9 17092 1 1 28 LEU HG H -14.181 -11.787 -0.380 1.00 . A A . 46 LEU HG 1 1
9 17093 1 1 28 LEU N N -10.854 -13.651 -1.612 1.00 . A A . 46 LEU N 1 1
9 17094 1 1 28 LEU O O -12.816 -16.373 -2.584 1.00 . A A . 46 LEU O 1 1
9 17095 1 1 29 PHE C C -10.570 -16.350 -5.394 1.00 . A A . 47 PHE C 1 1
9 17096 1 1 29 PHE CA C -11.916 -15.700 -5.112 1.00 . A A . 47 PHE CA 1 1
9 17097 1 1 29 PHE CB C -12.342 -14.868 -6.317 1.00 . A A . 47 PHE CB 1 1
9 17098 1 1 29 PHE CD1 C -14.053 -13.328 -5.287 1.00 . A A . 47 PHE CD1 1 1
9 17099 1 1 29 PHE CD2 C -14.809 -15.052 -6.812 1.00 . A A . 47 PHE CD2 1 1
9 17100 1 1 29 PHE CE1 C -15.372 -12.899 -5.114 1.00 . A A . 47 PHE CE1 1 1
9 17101 1 1 29 PHE CE2 C -16.131 -14.625 -6.640 1.00 . A A . 47 PHE CE2 1 1
9 17102 1 1 29 PHE CG C -13.770 -14.405 -6.136 1.00 . A A . 47 PHE CG 1 1
9 17103 1 1 29 PHE CZ C -16.412 -13.547 -5.793 1.00 . A A . 47 PHE CZ 1 1
9 17104 1 1 29 PHE H H -11.438 -13.963 -3.994 1.00 . A A . 47 PHE H 1 1
9 17105 1 1 29 PHE HA H -12.654 -16.477 -4.951 1.00 . A A . 47 PHE HA 1 1
9 17106 1 1 29 PHE HB2 H -11.694 -14.011 -6.414 1.00 . A A . 47 PHE HB2 1 1
9 17107 1 1 29 PHE HB3 H -12.271 -15.472 -7.209 1.00 . A A . 47 PHE HB3 1 1
9 17108 1 1 29 PHE HD1 H -13.254 -12.829 -4.763 1.00 . A A . 47 PHE HD1 1 1
9 17109 1 1 29 PHE HD2 H -14.591 -15.883 -7.469 1.00 . A A . 47 PHE HD2 1 1
9 17110 1 1 29 PHE HE1 H -15.588 -12.067 -4.458 1.00 . A A . 47 PHE HE1 1 1
9 17111 1 1 29 PHE HE2 H -16.933 -15.123 -7.163 1.00 . A A . 47 PHE HE2 1 1
9 17112 1 1 29 PHE HZ H -17.432 -13.216 -5.661 1.00 . A A . 47 PHE HZ 1 1
9 17113 1 1 29 PHE N N -11.834 -14.856 -3.924 1.00 . A A . 47 PHE N 1 1
9 17114 1 1 29 PHE O O -10.154 -16.453 -6.542 1.00 . A A . 47 PHE O 1 1
9 17115 1 1 30 PHE C C -8.644 -18.479 -5.613 1.00 . A A . 48 PHE C 1 1
9 17116 1 1 30 PHE CA C -8.601 -17.448 -4.485 1.00 . A A . 48 PHE CA 1 1
9 17117 1 1 30 PHE CB C -8.213 -18.143 -3.162 1.00 . A A . 48 PHE CB 1 1
9 17118 1 1 30 PHE CD1 C -10.625 -18.875 -2.952 1.00 . A A . 48 PHE CD1 1 1
9 17119 1 1 30 PHE CD2 C -9.442 -18.161 -0.961 1.00 . A A . 48 PHE CD2 1 1
9 17120 1 1 30 PHE CE1 C -11.770 -19.107 -2.192 1.00 . A A . 48 PHE CE1 1 1
9 17121 1 1 30 PHE CE2 C -10.590 -18.392 -0.199 1.00 . A A . 48 PHE CE2 1 1
9 17122 1 1 30 PHE CG C -9.456 -18.401 -2.337 1.00 . A A . 48 PHE CG 1 1
9 17123 1 1 30 PHE CZ C -11.756 -18.865 -0.816 1.00 . A A . 48 PHE CZ 1 1
9 17124 1 1 30 PHE H H -10.289 -16.688 -3.444 1.00 . A A . 48 PHE H 1 1
9 17125 1 1 30 PHE HA H -7.859 -16.703 -4.725 1.00 . A A . 48 PHE HA 1 1
9 17126 1 1 30 PHE HB2 H -7.721 -19.085 -3.367 1.00 . A A . 48 PHE HB2 1 1
9 17127 1 1 30 PHE HB3 H -7.539 -17.508 -2.604 1.00 . A A . 48 PHE HB3 1 1
9 17128 1 1 30 PHE HD1 H -10.643 -19.053 -4.017 1.00 . A A . 48 PHE HD1 1 1
9 17129 1 1 30 PHE HD2 H -8.543 -17.792 -0.488 1.00 . A A . 48 PHE HD2 1 1
9 17130 1 1 30 PHE HE1 H -12.667 -19.470 -2.669 1.00 . A A . 48 PHE HE1 1 1
9 17131 1 1 30 PHE HE2 H -10.579 -18.207 0.863 1.00 . A A . 48 PHE HE2 1 1
9 17132 1 1 30 PHE HZ H -12.643 -19.044 -0.227 1.00 . A A . 48 PHE HZ 1 1
9 17133 1 1 30 PHE N N -9.900 -16.792 -4.341 1.00 . A A . 48 PHE N 1 1
9 17134 1 1 30 PHE O O -8.887 -19.665 -5.377 1.00 . A A . 48 PHE O 1 1
9 17135 1 1 31 LYS C C -7.631 -18.296 -9.139 1.00 . A A . 49 LYS C 1 1
9 17136 1 1 31 LYS CA C -8.405 -18.914 -7.981 1.00 . A A . 49 LYS CA 1 1
9 17137 1 1 31 LYS CB C -9.847 -19.188 -8.416 1.00 . A A . 49 LYS CB 1 1
9 17138 1 1 31 LYS CD C -11.296 -20.549 -9.929 1.00 . A A . 49 LYS CD 1 1
9 17139 1 1 31 LYS CE C -11.303 -21.619 -11.022 1.00 . A A . 49 LYS CE 1 1
9 17140 1 1 31 LYS CG C -9.854 -20.241 -9.526 1.00 . A A . 49 LYS CG 1 1
9 17141 1 1 31 LYS H H -8.199 -17.072 -6.953 1.00 . A A . 49 LYS H 1 1
9 17142 1 1 31 LYS HA H -7.939 -19.850 -7.708 1.00 . A A . 49 LYS HA 1 1
9 17143 1 1 31 LYS HB2 H -10.414 -19.551 -7.570 1.00 . A A . 49 LYS HB2 1 1
9 17144 1 1 31 LYS HB3 H -10.291 -18.276 -8.784 1.00 . A A . 49 LYS HB3 1 1
9 17145 1 1 31 LYS HD2 H -11.841 -20.908 -9.068 1.00 . A A . 49 LYS HD2 1 1
9 17146 1 1 31 LYS HD3 H -11.764 -19.651 -10.303 1.00 . A A . 49 LYS HD3 1 1
9 17147 1 1 31 LYS HE2 H -10.794 -21.244 -11.897 1.00 . A A . 49 LYS HE2 1 1
9 17148 1 1 31 LYS HE3 H -10.798 -22.505 -10.663 1.00 . A A . 49 LYS HE3 1 1
9 17149 1 1 31 LYS HG2 H -9.311 -19.865 -10.382 1.00 . A A . 49 LYS HG2 1 1
9 17150 1 1 31 LYS HG3 H -9.380 -21.142 -9.169 1.00 . A A . 49 LYS HG3 1 1
9 17151 1 1 31 LYS HZ1 H -12.944 -21.555 -12.303 1.00 . A A . 49 LYS HZ1 1 1
9 17152 1 1 31 LYS HZ2 H -13.354 -21.567 -10.657 1.00 . A A . 49 LYS HZ2 1 1
9 17153 1 1 31 LYS HZ3 H -12.818 -22.994 -11.408 1.00 . A A . 49 LYS HZ3 1 1
9 17154 1 1 31 LYS N N -8.396 -18.024 -6.829 1.00 . A A . 49 LYS N 1 1
9 17155 1 1 31 LYS NZ N -12.711 -21.960 -11.374 1.00 . A A . 49 LYS NZ 1 1
9 17156 1 1 31 LYS O O -6.628 -18.871 -9.529 1.00 . A A . 49 LYS O 1 1
9 17157 1 1 31 LYS OXT O -8.051 -17.256 -9.619 1.00 . A A . 49 LYS OXT 1 1
9 17158 2 1 1 SER C C 10.241 22.993 -1.978 1.00 . B B . 19 SER C 1 1
9 17159 2 1 1 SER CA C 10.818 24.228 -2.664 1.00 . B B . 19 SER CA 1 1
9 17160 2 1 1 SER CB C 12.270 24.434 -2.233 1.00 . B B . 19 SER CB 1 1
9 17161 2 1 1 SER H1 H 10.586 26.049 -1.679 1.00 . B B . 19 SER H1 1 1
9 17162 2 1 1 SER H2 H 9.165 25.120 -1.766 1.00 . B B . 19 SER H2 1 1
9 17163 2 1 1 SER H3 H 9.733 25.940 -3.141 1.00 . B B . 19 SER H3 1 1
9 17164 2 1 1 SER HA H 10.777 24.095 -3.736 1.00 . B B . 19 SER HA 1 1
9 17165 2 1 1 SER HB2 H 12.691 25.274 -2.764 1.00 . B B . 19 SER HB2 1 1
9 17166 2 1 1 SER HB3 H 12.303 24.631 -1.170 1.00 . B B . 19 SER HB3 1 1
9 17167 2 1 1 SER HG H 13.529 23.437 -3.330 1.00 . B B . 19 SER HG 1 1
9 17168 2 1 1 SER N N 10.016 25.425 -2.285 1.00 . B B . 19 SER N 1 1
9 17169 2 1 1 SER O O 9.133 22.558 -2.293 1.00 . B B . 19 SER O 1 1
9 17170 2 1 1 SER OG O 13.021 23.266 -2.536 1.00 . B B . 19 SER OG 1 1
9 17171 2 1 2 ASN C C 9.407 21.606 0.629 1.00 . B B . 20 ASN C 1 1
9 17172 2 1 2 ASN CA C 10.551 21.253 -0.315 1.00 . B B . 20 ASN CA 1 1
9 17173 2 1 2 ASN CB C 11.715 20.659 0.485 1.00 . B B . 20 ASN CB 1 1
9 17174 2 1 2 ASN CG C 12.657 19.903 -0.449 1.00 . B B . 20 ASN CG 1 1
9 17175 2 1 2 ASN H H 11.872 22.825 -0.833 1.00 . B B . 20 ASN H 1 1
9 17176 2 1 2 ASN HA H 10.202 20.517 -1.024 1.00 . B B . 20 ASN HA 1 1
9 17177 2 1 2 ASN HB2 H 12.256 21.455 0.972 1.00 . B B . 20 ASN HB2 1 1
9 17178 2 1 2 ASN HB3 H 11.330 19.976 1.229 1.00 . B B . 20 ASN HB3 1 1
9 17179 2 1 2 ASN HD21 H 14.112 19.766 0.894 1.00 . B B . 20 ASN HD21 1 1
9 17180 2 1 2 ASN HD22 H 14.445 19.061 -0.614 1.00 . B B . 20 ASN HD22 1 1
9 17181 2 1 2 ASN N N 10.998 22.434 -1.042 1.00 . B B . 20 ASN N 1 1
9 17182 2 1 2 ASN ND2 N 13.836 19.549 -0.021 1.00 . B B . 20 ASN ND2 1 1
9 17183 2 1 2 ASN O O 8.627 20.741 1.028 1.00 . B B . 20 ASN O 1 1
9 17184 2 1 2 ASN OD1 O 12.305 19.626 -1.595 1.00 . B B . 20 ASN OD1 1 1
9 17185 2 1 3 ASP C C 6.894 23.034 1.323 1.00 . B B . 21 ASP C 1 1
9 17186 2 1 3 ASP CA C 8.273 23.336 1.902 1.00 . B B . 21 ASP CA 1 1
9 17187 2 1 3 ASP CB C 8.408 24.841 2.142 1.00 . B B . 21 ASP CB 1 1
9 17188 2 1 3 ASP CG C 7.299 25.324 3.071 1.00 . B B . 21 ASP CG 1 1
9 17189 2 1 3 ASP H H 9.974 23.526 0.650 1.00 . B B . 21 ASP H 1 1
9 17190 2 1 3 ASP HA H 8.379 22.822 2.845 1.00 . B B . 21 ASP HA 1 1
9 17191 2 1 3 ASP HB2 H 9.368 25.048 2.592 1.00 . B B . 21 ASP HB2 1 1
9 17192 2 1 3 ASP HB3 H 8.336 25.363 1.199 1.00 . B B . 21 ASP HB3 1 1
9 17193 2 1 3 ASP N N 9.318 22.882 0.991 1.00 . B B . 21 ASP N 1 1
9 17194 2 1 3 ASP O O 6.004 22.567 2.033 1.00 . B B . 21 ASP O 1 1
9 17195 2 1 3 ASP OD1 O 6.637 24.482 3.656 1.00 . B B . 21 ASP OD1 1 1
9 17196 2 1 3 ASP OD2 O 7.127 26.525 3.183 1.00 . B B . 21 ASP OD2 1 1
9 17197 2 1 4 SER C C 5.119 21.557 -0.597 1.00 . B B . 22 SER C 1 1
9 17198 2 1 4 SER CA C 5.454 23.046 -0.630 1.00 . B B . 22 SER CA 1 1
9 17199 2 1 4 SER CB C 5.517 23.525 -2.079 1.00 . B B . 22 SER CB 1 1
9 17200 2 1 4 SER H H 7.475 23.666 -0.484 1.00 . B B . 22 SER H 1 1
9 17201 2 1 4 SER HA H 4.676 23.591 -0.116 1.00 . B B . 22 SER HA 1 1
9 17202 2 1 4 SER HB2 H 4.583 23.311 -2.572 1.00 . B B . 22 SER HB2 1 1
9 17203 2 1 4 SER HB3 H 5.694 24.592 -2.098 1.00 . B B . 22 SER HB3 1 1
9 17204 2 1 4 SER HG H 6.172 22.175 -3.317 1.00 . B B . 22 SER HG 1 1
9 17205 2 1 4 SER N N 6.727 23.299 0.033 1.00 . B B . 22 SER N 1 1
9 17206 2 1 4 SER O O 3.963 21.176 -0.407 1.00 . B B . 22 SER O 1 1
9 17207 2 1 4 SER OG O 6.566 22.843 -2.754 1.00 . B B . 22 SER OG 1 1
9 17208 2 1 5 SER C C 7.241 18.563 -0.432 1.00 . B B . 23 SER C 1 1
9 17209 2 1 5 SER CA C 5.937 19.277 -0.764 1.00 . B B . 23 SER CA 1 1
9 17210 2 1 5 SER CB C 5.426 18.806 -2.125 1.00 . B B . 23 SER CB 1 1
9 17211 2 1 5 SER H H 7.034 21.079 -0.922 1.00 . B B . 23 SER H 1 1
9 17212 2 1 5 SER HA H 5.203 19.029 -0.011 1.00 . B B . 23 SER HA 1 1
9 17213 2 1 5 SER HB2 H 4.474 19.265 -2.332 1.00 . B B . 23 SER HB2 1 1
9 17214 2 1 5 SER HB3 H 6.136 19.087 -2.891 1.00 . B B . 23 SER HB3 1 1
9 17215 2 1 5 SER HG H 6.133 16.996 -2.221 1.00 . B B . 23 SER HG 1 1
9 17216 2 1 5 SER N N 6.135 20.721 -0.780 1.00 . B B . 23 SER N 1 1
9 17217 2 1 5 SER O O 8.272 18.804 -1.063 1.00 . B B . 23 SER O 1 1
9 17218 2 1 5 SER OG O 5.268 17.393 -2.102 1.00 . B B . 23 SER OG 1 1
9 17219 2 1 6 ASP C C 8.626 15.769 0.014 1.00 . B B . 24 ASP C 1 1
9 17220 2 1 6 ASP CA C 8.373 16.938 0.966 1.00 . B B . 24 ASP CA 1 1
9 17221 2 1 6 ASP CB C 8.200 16.410 2.400 1.00 . B B . 24 ASP CB 1 1
9 17222 2 1 6 ASP CG C 6.731 16.110 2.665 1.00 . B B . 24 ASP CG 1 1
9 17223 2 1 6 ASP H H 6.345 17.534 1.024 1.00 . B B . 24 ASP H 1 1
9 17224 2 1 6 ASP HA H 9.214 17.613 0.942 1.00 . B B . 24 ASP HA 1 1
9 17225 2 1 6 ASP HB2 H 8.777 15.504 2.536 1.00 . B B . 24 ASP HB2 1 1
9 17226 2 1 6 ASP HB3 H 8.544 17.155 3.101 1.00 . B B . 24 ASP HB3 1 1
9 17227 2 1 6 ASP N N 7.191 17.682 0.559 1.00 . B B . 24 ASP N 1 1
9 17228 2 1 6 ASP O O 7.695 15.233 -0.588 1.00 . B B . 24 ASP O 1 1
9 17229 2 1 6 ASP OD1 O 5.932 17.025 2.560 1.00 . B B . 24 ASP OD1 1 1
9 17230 2 1 6 ASP OD2 O 6.428 14.970 2.970 1.00 . B B . 24 ASP OD2 1 1
9 17231 2 1 7 PRO C C 9.679 12.898 -0.526 1.00 . B B . 25 PRO C 1 1
9 17232 2 1 7 PRO CA C 10.247 14.232 -1.010 1.00 . B B . 25 PRO CA 1 1
9 17233 2 1 7 PRO CB C 11.785 14.231 -0.957 1.00 . B B . 25 PRO CB 1 1
9 17234 2 1 7 PRO CD C 11.030 15.939 0.570 1.00 . B B . 25 PRO CD 1 1
9 17235 2 1 7 PRO CG C 12.133 14.916 0.327 1.00 . B B . 25 PRO CG 1 1
9 17236 2 1 7 PRO HA H 9.921 14.429 -2.018 1.00 . B B . 25 PRO HA 1 1
9 17237 2 1 7 PRO HB2 H 12.168 13.217 -0.963 1.00 . B B . 25 PRO HB2 1 1
9 17238 2 1 7 PRO HB3 H 12.187 14.786 -1.792 1.00 . B B . 25 PRO HB3 1 1
9 17239 2 1 7 PRO HD2 H 10.841 16.047 1.629 1.00 . B B . 25 PRO HD2 1 1
9 17240 2 1 7 PRO HD3 H 11.288 16.891 0.130 1.00 . B B . 25 PRO HD3 1 1
9 17241 2 1 7 PRO HG2 H 12.162 14.196 1.137 1.00 . B B . 25 PRO HG2 1 1
9 17242 2 1 7 PRO HG3 H 13.084 15.421 0.241 1.00 . B B . 25 PRO HG3 1 1
9 17243 2 1 7 PRO N N 9.863 15.362 -0.119 1.00 . B B . 25 PRO N 1 1
9 17244 2 1 7 PRO O O 9.617 11.931 -1.286 1.00 . B B . 25 PRO O 1 1
9 17245 2 1 8 LEU C C 7.460 11.225 0.581 1.00 . B B . 26 LEU C 1 1
9 17246 2 1 8 LEU CA C 8.733 11.632 1.308 1.00 . B B . 26 LEU CA 1 1
9 17247 2 1 8 LEU CB C 8.428 11.845 2.793 1.00 . B B . 26 LEU CB 1 1
9 17248 2 1 8 LEU CD1 C 9.439 12.526 4.978 1.00 . B B . 26 LEU CD1 1 1
9 17249 2 1 8 LEU CD2 C 10.462 10.653 3.666 1.00 . B B . 26 LEU CD2 1 1
9 17250 2 1 8 LEU CG C 9.740 12.008 3.570 1.00 . B B . 26 LEU CG 1 1
9 17251 2 1 8 LEU H H 9.368 13.654 1.298 1.00 . B B . 26 LEU H 1 1
9 17252 2 1 8 LEU HA H 9.454 10.840 1.206 1.00 . B B . 26 LEU HA 1 1
9 17253 2 1 8 LEU HB2 H 7.825 12.733 2.915 1.00 . B B . 26 LEU HB2 1 1
9 17254 2 1 8 LEU HB3 H 7.885 10.995 3.175 1.00 . B B . 26 LEU HB3 1 1
9 17255 2 1 8 LEU HD11 H 10.368 12.710 5.500 1.00 . B B . 26 LEU HD11 1 1
9 17256 2 1 8 LEU HD12 H 8.865 11.787 5.517 1.00 . B B . 26 LEU HD12 1 1
9 17257 2 1 8 LEU HD13 H 8.875 13.444 4.914 1.00 . B B . 26 LEU HD13 1 1
9 17258 2 1 8 LEU HD21 H 11.023 10.479 2.765 1.00 . B B . 26 LEU HD21 1 1
9 17259 2 1 8 LEU HD22 H 9.741 9.859 3.803 1.00 . B B . 26 LEU HD22 1 1
9 17260 2 1 8 LEU HD23 H 11.138 10.663 4.503 1.00 . B B . 26 LEU HD23 1 1
9 17261 2 1 8 LEU HG H 10.373 12.718 3.054 1.00 . B B . 26 LEU HG 1 1
9 17262 2 1 8 LEU N N 9.282 12.853 0.737 1.00 . B B . 26 LEU N 1 1
9 17263 2 1 8 LEU O O 7.238 10.042 0.314 1.00 . B B . 26 LEU O 1 1
9 17264 2 1 9 VAL C C 5.653 11.318 -1.805 1.00 . B B . 27 VAL C 1 1
9 17265 2 1 9 VAL CA C 5.377 11.937 -0.438 1.00 . B B . 27 VAL CA 1 1
9 17266 2 1 9 VAL CB C 4.587 13.236 -0.613 1.00 . B B . 27 VAL CB 1 1
9 17267 2 1 9 VAL CG1 C 3.338 12.966 -1.452 1.00 . B B . 27 VAL CG1 1 1
9 17268 2 1 9 VAL CG2 C 4.172 13.766 0.761 1.00 . B B . 27 VAL CG2 1 1
9 17269 2 1 9 VAL H H 6.858 13.130 0.500 1.00 . B B . 27 VAL H 1 1
9 17270 2 1 9 VAL HA H 4.789 11.248 0.147 1.00 . B B . 27 VAL HA 1 1
9 17271 2 1 9 VAL HB H 5.205 13.967 -1.114 1.00 . B B . 27 VAL HB 1 1
9 17272 2 1 9 VAL HG11 H 3.621 12.795 -2.480 1.00 . B B . 27 VAL HG11 1 1
9 17273 2 1 9 VAL HG12 H 2.678 13.819 -1.400 1.00 . B B . 27 VAL HG12 1 1
9 17274 2 1 9 VAL HG13 H 2.828 12.093 -1.070 1.00 . B B . 27 VAL HG13 1 1
9 17275 2 1 9 VAL HG21 H 3.545 14.637 0.637 1.00 . B B . 27 VAL HG21 1 1
9 17276 2 1 9 VAL HG22 H 5.054 14.036 1.322 1.00 . B B . 27 VAL HG22 1 1
9 17277 2 1 9 VAL HG23 H 3.628 13.002 1.293 1.00 . B B . 27 VAL HG23 1 1
9 17278 2 1 9 VAL N N 6.629 12.208 0.262 1.00 . B B . 27 VAL N 1 1
9 17279 2 1 9 VAL O O 5.017 10.339 -2.193 1.00 . B B . 27 VAL O 1 1
9 17280 2 1 10 VAL C C 7.511 9.983 -3.763 1.00 . B B . 28 VAL C 1 1
9 17281 2 1 10 VAL CA C 6.947 11.397 -3.858 1.00 . B B . 28 VAL CA 1 1
9 17282 2 1 10 VAL CB C 7.979 12.316 -4.511 1.00 . B B . 28 VAL CB 1 1
9 17283 2 1 10 VAL CG1 C 8.411 11.728 -5.857 1.00 . B B . 28 VAL CG1 1 1
9 17284 2 1 10 VAL CG2 C 7.360 13.698 -4.736 1.00 . B B . 28 VAL CG2 1 1
9 17285 2 1 10 VAL H H 7.072 12.679 -2.177 1.00 . B B . 28 VAL H 1 1
9 17286 2 1 10 VAL HA H 6.058 11.379 -4.471 1.00 . B B . 28 VAL HA 1 1
9 17287 2 1 10 VAL HB H 8.841 12.406 -3.865 1.00 . B B . 28 VAL HB 1 1
9 17288 2 1 10 VAL HG11 H 7.538 11.424 -6.414 1.00 . B B . 28 VAL HG11 1 1
9 17289 2 1 10 VAL HG12 H 9.047 10.871 -5.687 1.00 . B B . 28 VAL HG12 1 1
9 17290 2 1 10 VAL HG13 H 8.953 12.473 -6.418 1.00 . B B . 28 VAL HG13 1 1
9 17291 2 1 10 VAL HG21 H 8.103 14.361 -5.155 1.00 . B B . 28 VAL HG21 1 1
9 17292 2 1 10 VAL HG22 H 7.016 14.095 -3.793 1.00 . B B . 28 VAL HG22 1 1
9 17293 2 1 10 VAL HG23 H 6.528 13.613 -5.417 1.00 . B B . 28 VAL HG23 1 1
9 17294 2 1 10 VAL N N 6.601 11.899 -2.534 1.00 . B B . 28 VAL N 1 1
9 17295 2 1 10 VAL O O 7.144 9.104 -4.543 1.00 . B B . 28 VAL O 1 1
9 17296 2 1 11 ALA C C 7.961 7.419 -2.267 1.00 . B B . 29 ALA C 1 1
9 17297 2 1 11 ALA CA C 9.018 8.459 -2.622 1.00 . B B . 29 ALA CA 1 1
9 17298 2 1 11 ALA CB C 10.065 8.522 -1.505 1.00 . B B . 29 ALA CB 1 1
9 17299 2 1 11 ALA H H 8.665 10.508 -2.214 1.00 . B B . 29 ALA H 1 1
9 17300 2 1 11 ALA HA H 9.505 8.167 -3.540 1.00 . B B . 29 ALA HA 1 1
9 17301 2 1 11 ALA HB1 H 10.928 9.070 -1.854 1.00 . B B . 29 ALA HB1 1 1
9 17302 2 1 11 ALA HB2 H 10.360 7.521 -1.232 1.00 . B B . 29 ALA HB2 1 1
9 17303 2 1 11 ALA HB3 H 9.645 9.022 -0.646 1.00 . B B . 29 ALA HB3 1 1
9 17304 2 1 11 ALA N N 8.407 9.771 -2.805 1.00 . B B . 29 ALA N 1 1
9 17305 2 1 11 ALA O O 8.005 6.290 -2.745 1.00 . B B . 29 ALA O 1 1
9 17306 2 1 12 ALA C C 5.111 6.470 -2.211 1.00 . B B . 30 ALA C 1 1
9 17307 2 1 12 ALA CA C 5.949 6.900 -1.013 1.00 . B B . 30 ALA CA 1 1
9 17308 2 1 12 ALA CB C 5.050 7.583 0.019 1.00 . B B . 30 ALA CB 1 1
9 17309 2 1 12 ALA H H 7.023 8.727 -1.075 1.00 . B B . 30 ALA H 1 1
9 17310 2 1 12 ALA HA H 6.394 6.026 -0.563 1.00 . B B . 30 ALA HA 1 1
9 17311 2 1 12 ALA HB1 H 4.486 8.370 -0.457 1.00 . B B . 30 ALA HB1 1 1
9 17312 2 1 12 ALA HB2 H 5.660 8.004 0.806 1.00 . B B . 30 ALA HB2 1 1
9 17313 2 1 12 ALA HB3 H 4.369 6.858 0.440 1.00 . B B . 30 ALA HB3 1 1
9 17314 2 1 12 ALA N N 7.011 7.812 -1.426 1.00 . B B . 30 ALA N 1 1
9 17315 2 1 12 ALA O O 4.750 5.300 -2.340 1.00 . B B . 30 ALA O 1 1
9 17316 2 1 13 ASN C C 4.774 6.204 -5.218 1.00 . B B . 31 ASN C 1 1
9 17317 2 1 13 ASN CA C 4.012 7.127 -4.272 1.00 . B B . 31 ASN CA 1 1
9 17318 2 1 13 ASN CB C 3.657 8.426 -4.999 1.00 . B B . 31 ASN CB 1 1
9 17319 2 1 13 ASN CG C 2.879 8.116 -6.275 1.00 . B B . 31 ASN CG 1 1
9 17320 2 1 13 ASN H H 5.122 8.337 -2.934 1.00 . B B . 31 ASN H 1 1
9 17321 2 1 13 ASN HA H 3.098 6.637 -3.969 1.00 . B B . 31 ASN HA 1 1
9 17322 2 1 13 ASN HB2 H 3.052 9.043 -4.352 1.00 . B B . 31 ASN HB2 1 1
9 17323 2 1 13 ASN HB3 H 4.565 8.952 -5.255 1.00 . B B . 31 ASN HB3 1 1
9 17324 2 1 13 ASN HD21 H 1.248 7.525 -5.311 1.00 . B B . 31 ASN HD21 1 1
9 17325 2 1 13 ASN HD22 H 1.152 7.463 -7.003 1.00 . B B . 31 ASN HD22 1 1
9 17326 2 1 13 ASN N N 4.806 7.422 -3.087 1.00 . B B . 31 ASN N 1 1
9 17327 2 1 13 ASN ND2 N 1.658 7.663 -6.188 1.00 . B B . 31 ASN ND2 1 1
9 17328 2 1 13 ASN O O 4.208 5.264 -5.775 1.00 . B B . 31 ASN O 1 1
9 17329 2 1 13 ASN OD1 O 3.398 8.288 -7.376 1.00 . B B . 31 ASN OD1 1 1
9 17330 2 1 14 ILE C C 7.019 4.253 -5.754 1.00 . B B . 32 ILE C 1 1
9 17331 2 1 14 ILE CA C 6.886 5.675 -6.289 1.00 . B B . 32 ILE CA 1 1
9 17332 2 1 14 ILE CB C 8.276 6.306 -6.421 1.00 . B B . 32 ILE CB 1 1
9 17333 2 1 14 ILE CD1 C 9.475 8.415 -7.020 1.00 . B B . 32 ILE CD1 1 1
9 17334 2 1 14 ILE CG1 C 8.159 7.645 -7.154 1.00 . B B . 32 ILE CG1 1 1
9 17335 2 1 14 ILE CG2 C 9.188 5.369 -7.219 1.00 . B B . 32 ILE CG2 1 1
9 17336 2 1 14 ILE H H 6.458 7.248 -4.935 1.00 . B B . 32 ILE H 1 1
9 17337 2 1 14 ILE HA H 6.425 5.643 -7.264 1.00 . B B . 32 ILE HA 1 1
9 17338 2 1 14 ILE HB H 8.695 6.465 -5.439 1.00 . B B . 32 ILE HB 1 1
9 17339 2 1 14 ILE HD11 H 9.702 8.561 -5.974 1.00 . B B . 32 ILE HD11 1 1
9 17340 2 1 14 ILE HD12 H 9.381 9.376 -7.506 1.00 . B B . 32 ILE HD12 1 1
9 17341 2 1 14 ILE HD13 H 10.271 7.854 -7.486 1.00 . B B . 32 ILE HD13 1 1
9 17342 2 1 14 ILE HG12 H 7.950 7.467 -8.200 1.00 . B B . 32 ILE HG12 1 1
9 17343 2 1 14 ILE HG13 H 7.360 8.224 -6.720 1.00 . B B . 32 ILE HG13 1 1
9 17344 2 1 14 ILE HG21 H 9.479 4.536 -6.599 1.00 . B B . 32 ILE HG21 1 1
9 17345 2 1 14 ILE HG22 H 10.069 5.906 -7.537 1.00 . B B . 32 ILE HG22 1 1
9 17346 2 1 14 ILE HG23 H 8.658 5.004 -8.087 1.00 . B B . 32 ILE HG23 1 1
9 17347 2 1 14 ILE N N 6.060 6.484 -5.400 1.00 . B B . 32 ILE N 1 1
9 17348 2 1 14 ILE O O 6.905 3.284 -6.506 1.00 . B B . 32 ILE O 1 1
9 17349 2 1 15 ILE C C 6.098 2.047 -3.907 1.00 . B B . 33 ILE C 1 1
9 17350 2 1 15 ILE CA C 7.409 2.827 -3.830 1.00 . B B . 33 ILE CA 1 1
9 17351 2 1 15 ILE CB C 7.831 2.987 -2.368 1.00 . B B . 33 ILE CB 1 1
9 17352 2 1 15 ILE CD1 C 9.580 3.976 -0.875 1.00 . B B . 33 ILE CD1 1 1
9 17353 2 1 15 ILE CG1 C 9.257 3.547 -2.309 1.00 . B B . 33 ILE CG1 1 1
9 17354 2 1 15 ILE CG2 C 7.788 1.626 -1.666 1.00 . B B . 33 ILE CG2 1 1
9 17355 2 1 15 ILE H H 7.346 4.944 -3.905 1.00 . B B . 33 ILE H 1 1
9 17356 2 1 15 ILE HA H 8.176 2.275 -4.353 1.00 . B B . 33 ILE HA 1 1
9 17357 2 1 15 ILE HB H 7.151 3.667 -1.876 1.00 . B B . 33 ILE HB 1 1
9 17358 2 1 15 ILE HD11 H 8.756 4.548 -0.474 1.00 . B B . 33 ILE HD11 1 1
9 17359 2 1 15 ILE HD12 H 10.472 4.581 -0.874 1.00 . B B . 33 ILE HD12 1 1
9 17360 2 1 15 ILE HD13 H 9.737 3.099 -0.270 1.00 . B B . 33 ILE HD13 1 1
9 17361 2 1 15 ILE HG12 H 9.954 2.782 -2.621 1.00 . B B . 33 ILE HG12 1 1
9 17362 2 1 15 ILE HG13 H 9.341 4.396 -2.965 1.00 . B B . 33 ILE HG13 1 1
9 17363 2 1 15 ILE HG21 H 8.224 0.876 -2.310 1.00 . B B . 33 ILE HG21 1 1
9 17364 2 1 15 ILE HG22 H 6.763 1.369 -1.454 1.00 . B B . 33 ILE HG22 1 1
9 17365 2 1 15 ILE HG23 H 8.347 1.676 -0.744 1.00 . B B . 33 ILE HG23 1 1
9 17366 2 1 15 ILE N N 7.261 4.134 -4.453 1.00 . B B . 33 ILE N 1 1
9 17367 2 1 15 ILE O O 6.093 0.856 -4.213 1.00 . B B . 33 ILE O 1 1
9 17368 2 1 16 GLY C C 3.361 1.594 -5.062 1.00 . B B . 34 GLY C 1 1
9 17369 2 1 16 GLY CA C 3.685 2.087 -3.655 1.00 . B B . 34 GLY CA 1 1
9 17370 2 1 16 GLY H H 5.063 3.675 -3.376 1.00 . B B . 34 GLY H 1 1
9 17371 2 1 16 GLY HA2 H 3.679 1.249 -2.970 1.00 . B B . 34 GLY HA2 1 1
9 17372 2 1 16 GLY HA3 H 2.933 2.800 -3.349 1.00 . B B . 34 GLY HA3 1 1
9 17373 2 1 16 GLY N N 4.995 2.728 -3.619 1.00 . B B . 34 GLY N 1 1
9 17374 2 1 16 GLY O O 2.943 0.449 -5.250 1.00 . B B . 34 GLY O 1 1
9 17375 2 1 17 ILE C C 4.222 0.955 -7.872 1.00 . B B . 35 ILE C 1 1
9 17376 2 1 17 ILE CA C 3.307 2.099 -7.440 1.00 . B B . 35 ILE CA 1 1
9 17377 2 1 17 ILE CB C 3.529 3.312 -8.343 1.00 . B B . 35 ILE CB 1 1
9 17378 2 1 17 ILE CD1 C 2.878 5.702 -8.666 1.00 . B B . 35 ILE CD1 1 1
9 17379 2 1 17 ILE CG1 C 2.460 4.368 -8.046 1.00 . B B . 35 ILE CG1 1 1
9 17380 2 1 17 ILE CG2 C 3.424 2.880 -9.809 1.00 . B B . 35 ILE CG2 1 1
9 17381 2 1 17 ILE H H 3.913 3.354 -5.840 1.00 . B B . 35 ILE H 1 1
9 17382 2 1 17 ILE HA H 2.279 1.780 -7.529 1.00 . B B . 35 ILE HA 1 1
9 17383 2 1 17 ILE HB H 4.510 3.724 -8.157 1.00 . B B . 35 ILE HB 1 1
9 17384 2 1 17 ILE HD11 H 2.065 6.409 -8.577 1.00 . B B . 35 ILE HD11 1 1
9 17385 2 1 17 ILE HD12 H 3.117 5.555 -9.709 1.00 . B B . 35 ILE HD12 1 1
9 17386 2 1 17 ILE HD13 H 3.744 6.082 -8.146 1.00 . B B . 35 ILE HD13 1 1
9 17387 2 1 17 ILE HG12 H 1.520 4.052 -8.468 1.00 . B B . 35 ILE HG12 1 1
9 17388 2 1 17 ILE HG13 H 2.355 4.486 -6.980 1.00 . B B . 35 ILE HG13 1 1
9 17389 2 1 17 ILE HG21 H 3.311 3.752 -10.436 1.00 . B B . 35 ILE HG21 1 1
9 17390 2 1 17 ILE HG22 H 2.566 2.233 -9.935 1.00 . B B . 35 ILE HG22 1 1
9 17391 2 1 17 ILE HG23 H 4.320 2.348 -10.090 1.00 . B B . 35 ILE HG23 1 1
9 17392 2 1 17 ILE N N 3.571 2.458 -6.050 1.00 . B B . 35 ILE N 1 1
9 17393 2 1 17 ILE O O 3.789 0.012 -8.540 1.00 . B B . 35 ILE O 1 1
9 17394 2 1 18 LEU C C 6.004 -1.340 -7.291 1.00 . B B . 36 LEU C 1 1
9 17395 2 1 18 LEU CA C 6.450 0.013 -7.840 1.00 . B B . 36 LEU CA 1 1
9 17396 2 1 18 LEU CB C 7.832 0.368 -7.273 1.00 . B B . 36 LEU CB 1 1
9 17397 2 1 18 LEU CD1 C 8.867 -1.077 -9.043 1.00 . B B . 36 LEU CD1 1 1
9 17398 2 1 18 LEU CD2 C 10.205 -0.386 -7.046 1.00 . B B . 36 LEU CD2 1 1
9 17399 2 1 18 LEU CG C 8.815 -0.782 -7.540 1.00 . B B . 36 LEU CG 1 1
9 17400 2 1 18 LEU H H 5.782 1.815 -6.959 1.00 . B B . 36 LEU H 1 1
9 17401 2 1 18 LEU HA H 6.514 -0.042 -8.914 1.00 . B B . 36 LEU HA 1 1
9 17402 2 1 18 LEU HB2 H 8.196 1.266 -7.753 1.00 . B B . 36 LEU HB2 1 1
9 17403 2 1 18 LEU HB3 H 7.753 0.534 -6.211 1.00 . B B . 36 LEU HB3 1 1
9 17404 2 1 18 LEU HD11 H 8.789 -0.152 -9.600 1.00 . B B . 36 LEU HD11 1 1
9 17405 2 1 18 LEU HD12 H 8.047 -1.729 -9.309 1.00 . B B . 36 LEU HD12 1 1
9 17406 2 1 18 LEU HD13 H 9.797 -1.565 -9.288 1.00 . B B . 36 LEU HD13 1 1
9 17407 2 1 18 LEU HD21 H 10.223 -0.405 -5.966 1.00 . B B . 36 LEU HD21 1 1
9 17408 2 1 18 LEU HD22 H 10.441 0.608 -7.394 1.00 . B B . 36 LEU HD22 1 1
9 17409 2 1 18 LEU HD23 H 10.931 -1.086 -7.432 1.00 . B B . 36 LEU HD23 1 1
9 17410 2 1 18 LEU HG H 8.492 -1.667 -7.010 1.00 . B B . 36 LEU HG 1 1
9 17411 2 1 18 LEU N N 5.489 1.043 -7.488 1.00 . B B . 36 LEU N 1 1
9 17412 2 1 18 LEU O O 6.144 -2.367 -7.954 1.00 . B B . 36 LEU O 1 1
9 17413 2 1 19 HIS C C 3.959 -3.238 -6.296 1.00 . B B . 37 HIS C 1 1
9 17414 2 1 19 HIS CA C 5.023 -2.566 -5.440 1.00 . B B . 37 HIS CA 1 1
9 17415 2 1 19 HIS CB C 4.447 -2.261 -4.058 1.00 . B B . 37 HIS CB 1 1
9 17416 2 1 19 HIS CD2 C 3.029 -4.454 -3.772 1.00 . B B . 37 HIS CD2 1 1
9 17417 2 1 19 HIS CE1 C 3.908 -5.165 -1.930 1.00 . B B . 37 HIS CE1 1 1
9 17418 2 1 19 HIS CG C 3.987 -3.538 -3.413 1.00 . B B . 37 HIS CG 1 1
9 17419 2 1 19 HIS H H 5.401 -0.486 -5.587 1.00 . B B . 37 HIS H 1 1
9 17420 2 1 19 HIS HA H 5.860 -3.237 -5.323 1.00 . B B . 37 HIS HA 1 1
9 17421 2 1 19 HIS HB2 H 5.208 -1.801 -3.446 1.00 . B B . 37 HIS HB2 1 1
9 17422 2 1 19 HIS HB3 H 3.612 -1.585 -4.158 1.00 . B B . 37 HIS HB3 1 1
9 17423 2 1 19 HIS HD2 H 2.416 -4.390 -4.648 1.00 . B B . 37 HIS HD2 1 1
9 17424 2 1 19 HIS HE1 H 4.131 -5.764 -1.070 1.00 . B B . 37 HIS HE1 1 1
9 17425 2 1 19 HIS HE2 H 2.393 -6.264 -2.838 1.00 . B B . 37 HIS HE2 1 1
9 17426 2 1 19 HIS N N 5.478 -1.333 -6.074 1.00 . B B . 37 HIS N 1 1
9 17427 2 1 19 HIS ND1 N 4.534 -4.015 -2.233 1.00 . B B . 37 HIS ND1 1 1
9 17428 2 1 19 HIS NE2 N 2.982 -5.480 -2.836 1.00 . B B . 37 HIS NE2 1 1
9 17429 2 1 19 HIS O O 3.946 -4.462 -6.442 1.00 . B B . 37 HIS O 1 1
9 17430 2 1 20 LEU C C 2.578 -3.720 -8.892 1.00 . B B . 38 LEU C 1 1
9 17431 2 1 20 LEU CA C 2.004 -2.978 -7.697 1.00 . B B . 38 LEU CA 1 1
9 17432 2 1 20 LEU CB C 1.091 -1.835 -8.184 1.00 . B B . 38 LEU CB 1 1
9 17433 2 1 20 LEU CD1 C -0.665 -0.248 -7.351 1.00 . B B . 38 LEU CD1 1 1
9 17434 2 1 20 LEU CD2 C -1.183 -2.688 -7.562 1.00 . B B . 38 LEU CD2 1 1
9 17435 2 1 20 LEU CG C -0.093 -1.658 -7.217 1.00 . B B . 38 LEU CG 1 1
9 17436 2 1 20 LEU H H 3.117 -1.467 -6.707 1.00 . B B . 38 LEU H 1 1
9 17437 2 1 20 LEU HA H 1.422 -3.673 -7.107 1.00 . B B . 38 LEU HA 1 1
9 17438 2 1 20 LEU HB2 H 1.665 -0.923 -8.216 1.00 . B B . 38 LEU HB2 1 1
9 17439 2 1 20 LEU HB3 H 0.723 -2.046 -9.179 1.00 . B B . 38 LEU HB3 1 1
9 17440 2 1 20 LEU HD11 H -0.706 0.025 -8.392 1.00 . B B . 38 LEU HD11 1 1
9 17441 2 1 20 LEU HD12 H -0.028 0.442 -6.819 1.00 . B B . 38 LEU HD12 1 1
9 17442 2 1 20 LEU HD13 H -1.662 -0.225 -6.928 1.00 . B B . 38 LEU HD13 1 1
9 17443 2 1 20 LEU HD21 H -0.891 -3.657 -7.195 1.00 . B B . 38 LEU HD21 1 1
9 17444 2 1 20 LEU HD22 H -1.324 -2.736 -8.630 1.00 . B B . 38 LEU HD22 1 1
9 17445 2 1 20 LEU HD23 H -2.107 -2.398 -7.107 1.00 . B B . 38 LEU HD23 1 1
9 17446 2 1 20 LEU HG H 0.243 -1.813 -6.199 1.00 . B B . 38 LEU HG 1 1
9 17447 2 1 20 LEU N N 3.065 -2.438 -6.860 1.00 . B B . 38 LEU N 1 1
9 17448 2 1 20 LEU O O 2.060 -4.751 -9.290 1.00 . B B . 38 LEU O 1 1
9 17449 2 1 21 ILE C C 4.716 -5.206 -10.292 1.00 . B B . 39 ILE C 1 1
9 17450 2 1 21 ILE CA C 4.244 -3.797 -10.637 1.00 . B B . 39 ILE CA 1 1
9 17451 2 1 21 ILE CB C 5.436 -2.956 -11.098 1.00 . B B . 39 ILE CB 1 1
9 17452 2 1 21 ILE CD1 C 6.129 -0.681 -11.881 1.00 . B B . 39 ILE CD1 1 1
9 17453 2 1 21 ILE CG1 C 4.936 -1.588 -11.575 1.00 . B B . 39 ILE CG1 1 1
9 17454 2 1 21 ILE CG2 C 6.143 -3.664 -12.260 1.00 . B B . 39 ILE CG2 1 1
9 17455 2 1 21 ILE H H 3.994 -2.336 -9.114 1.00 . B B . 39 ILE H 1 1
9 17456 2 1 21 ILE HA H 3.518 -3.853 -11.436 1.00 . B B . 39 ILE HA 1 1
9 17457 2 1 21 ILE HB H 6.127 -2.827 -10.277 1.00 . B B . 39 ILE HB 1 1
9 17458 2 1 21 ILE HD11 H 6.864 -0.770 -11.096 1.00 . B B . 39 ILE HD11 1 1
9 17459 2 1 21 ILE HD12 H 5.797 0.345 -11.947 1.00 . B B . 39 ILE HD12 1 1
9 17460 2 1 21 ILE HD13 H 6.572 -0.977 -12.818 1.00 . B B . 39 ILE HD13 1 1
9 17461 2 1 21 ILE HG12 H 4.336 -1.713 -12.467 1.00 . B B . 39 ILE HG12 1 1
9 17462 2 1 21 ILE HG13 H 4.335 -1.136 -10.799 1.00 . B B . 39 ILE HG13 1 1
9 17463 2 1 21 ILE HG21 H 6.899 -3.014 -12.674 1.00 . B B . 39 ILE HG21 1 1
9 17464 2 1 21 ILE HG22 H 5.421 -3.906 -13.024 1.00 . B B . 39 ILE HG22 1 1
9 17465 2 1 21 ILE HG23 H 6.608 -4.566 -11.909 1.00 . B B . 39 ILE HG23 1 1
9 17466 2 1 21 ILE N N 3.634 -3.179 -9.467 1.00 . B B . 39 ILE N 1 1
9 17467 2 1 21 ILE O O 4.517 -6.142 -11.063 1.00 . B B . 39 ILE O 1 1
9 17468 2 1 22 LEU C C 4.679 -7.547 -8.264 1.00 . B B . 40 LEU C 1 1
9 17469 2 1 22 LEU CA C 5.831 -6.657 -8.705 1.00 . B B . 40 LEU CA 1 1
9 17470 2 1 22 LEU CB C 6.827 -6.482 -7.545 1.00 . B B . 40 LEU CB 1 1
9 17471 2 1 22 LEU CD1 C 8.811 -7.328 -8.841 1.00 . B B . 40 LEU CD1 1 1
9 17472 2 1 22 LEU CD2 C 8.071 -4.935 -9.072 1.00 . B B . 40 LEU CD2 1 1
9 17473 2 1 22 LEU CG C 8.208 -6.115 -8.100 1.00 . B B . 40 LEU CG 1 1
9 17474 2 1 22 LEU H H 5.487 -4.569 -8.558 1.00 . B B . 40 LEU H 1 1
9 17475 2 1 22 LEU HA H 6.325 -7.134 -9.534 1.00 . B B . 40 LEU HA 1 1
9 17476 2 1 22 LEU HB2 H 6.479 -5.696 -6.892 1.00 . B B . 40 LEU HB2 1 1
9 17477 2 1 22 LEU HB3 H 6.899 -7.400 -6.982 1.00 . B B . 40 LEU HB3 1 1
9 17478 2 1 22 LEU HD11 H 8.587 -7.267 -9.896 1.00 . B B . 40 LEU HD11 1 1
9 17479 2 1 22 LEU HD12 H 8.406 -8.249 -8.449 1.00 . B B . 40 LEU HD12 1 1
9 17480 2 1 22 LEU HD13 H 9.878 -7.327 -8.705 1.00 . B B . 40 LEU HD13 1 1
9 17481 2 1 22 LEU HD21 H 7.399 -4.203 -8.661 1.00 . B B . 40 LEU HD21 1 1
9 17482 2 1 22 LEU HD22 H 7.682 -5.294 -10.011 1.00 . B B . 40 LEU HD22 1 1
9 17483 2 1 22 LEU HD23 H 9.036 -4.485 -9.233 1.00 . B B . 40 LEU HD23 1 1
9 17484 2 1 22 LEU HG H 8.859 -5.835 -7.283 1.00 . B B . 40 LEU HG 1 1
9 17485 2 1 22 LEU N N 5.348 -5.351 -9.136 1.00 . B B . 40 LEU N 1 1
9 17486 2 1 22 LEU O O 4.626 -8.728 -8.613 1.00 . B B . 40 LEU O 1 1
9 17487 2 1 23 TRP C C 1.733 -8.172 -8.115 1.00 . B B . 41 TRP C 1 1
9 17488 2 1 23 TRP CA C 2.636 -7.732 -6.972 1.00 . B B . 41 TRP CA 1 1
9 17489 2 1 23 TRP CB C 1.849 -6.892 -5.971 1.00 . B B . 41 TRP CB 1 1
9 17490 2 1 23 TRP CD1 C 0.629 -8.612 -4.573 1.00 . B B . 41 TRP CD1 1 1
9 17491 2 1 23 TRP CD2 C -0.742 -7.512 -5.977 1.00 . B B . 41 TRP CD2 1 1
9 17492 2 1 23 TRP CE2 C -1.540 -8.435 -5.271 1.00 . B B . 41 TRP CE2 1 1
9 17493 2 1 23 TRP CE3 C -1.368 -6.684 -6.922 1.00 . B B . 41 TRP CE3 1 1
9 17494 2 1 23 TRP CG C 0.639 -7.658 -5.534 1.00 . B B . 41 TRP CG 1 1
9 17495 2 1 23 TRP CH2 C -3.517 -7.696 -6.433 1.00 . B B . 41 TRP CH2 1 1
9 17496 2 1 23 TRP CZ2 C -2.912 -8.527 -5.492 1.00 . B B . 41 TRP CZ2 1 1
9 17497 2 1 23 TRP CZ3 C -2.750 -6.771 -7.144 1.00 . B B . 41 TRP CZ3 1 1
9 17498 2 1 23 TRP H H 3.881 -6.039 -7.221 1.00 . B B . 41 TRP H 1 1
9 17499 2 1 23 TRP HA H 3.001 -8.611 -6.465 1.00 . B B . 41 TRP HA 1 1
9 17500 2 1 23 TRP HB2 H 2.470 -6.669 -5.112 1.00 . B B . 41 TRP HB2 1 1
9 17501 2 1 23 TRP HB3 H 1.539 -5.970 -6.440 1.00 . B B . 41 TRP HB3 1 1
9 17502 2 1 23 TRP HD1 H 1.492 -8.969 -4.028 1.00 . B B . 41 TRP HD1 1 1
9 17503 2 1 23 TRP HE1 H -0.944 -9.792 -3.810 1.00 . B B . 41 TRP HE1 1 1
9 17504 2 1 23 TRP HE3 H -0.785 -5.968 -7.464 1.00 . B B . 41 TRP HE3 1 1
9 17505 2 1 23 TRP HH2 H -4.580 -7.768 -6.609 1.00 . B B . 41 TRP HH2 1 1
9 17506 2 1 23 TRP HZ2 H -3.503 -9.246 -4.947 1.00 . B B . 41 TRP HZ2 1 1
9 17507 2 1 23 TRP HZ3 H -3.224 -6.124 -7.864 1.00 . B B . 41 TRP HZ3 1 1
9 17508 2 1 23 TRP N N 3.774 -6.978 -7.477 1.00 . B B . 41 TRP N 1 1
9 17509 2 1 23 TRP NE1 N -0.663 -9.089 -4.434 1.00 . B B . 41 TRP NE1 1 1
9 17510 2 1 23 TRP O O 1.207 -9.286 -8.112 1.00 . B B . 41 TRP O 1 1
9 17511 2 1 24 ILE C C 1.317 -8.750 -11.044 1.00 . B B . 42 ILE C 1 1
9 17512 2 1 24 ILE CA C 0.715 -7.604 -10.236 1.00 . B B . 42 ILE CA 1 1
9 17513 2 1 24 ILE CB C 0.573 -6.362 -11.130 1.00 . B B . 42 ILE CB 1 1
9 17514 2 1 24 ILE CD1 C -0.321 -4.030 -11.212 1.00 . B B . 42 ILE CD1 1 1
9 17515 2 1 24 ILE CG1 C -0.393 -5.367 -10.480 1.00 . B B . 42 ILE CG1 1 1
9 17516 2 1 24 ILE CG2 C 0.031 -6.773 -12.505 1.00 . B B . 42 ILE CG2 1 1
9 17517 2 1 24 ILE H H 1.998 -6.419 -9.036 1.00 . B B . 42 ILE H 1 1
9 17518 2 1 24 ILE HA H -0.264 -7.895 -9.885 1.00 . B B . 42 ILE HA 1 1
9 17519 2 1 24 ILE HB H 1.540 -5.899 -11.254 1.00 . B B . 42 ILE HB 1 1
9 17520 2 1 24 ILE HD11 H -0.387 -4.198 -12.275 1.00 . B B . 42 ILE HD11 1 1
9 17521 2 1 24 ILE HD12 H 0.616 -3.543 -10.983 1.00 . B B . 42 ILE HD12 1 1
9 17522 2 1 24 ILE HD13 H -1.140 -3.402 -10.893 1.00 . B B . 42 ILE HD13 1 1
9 17523 2 1 24 ILE HG12 H -1.396 -5.757 -10.536 1.00 . B B . 42 ILE HG12 1 1
9 17524 2 1 24 ILE HG13 H -0.128 -5.224 -9.456 1.00 . B B . 42 ILE HG13 1 1
9 17525 2 1 24 ILE HG21 H 0.832 -7.199 -13.090 1.00 . B B . 42 ILE HG21 1 1
9 17526 2 1 24 ILE HG22 H -0.362 -5.906 -13.017 1.00 . B B . 42 ILE HG22 1 1
9 17527 2 1 24 ILE HG23 H -0.753 -7.505 -12.380 1.00 . B B . 42 ILE HG23 1 1
9 17528 2 1 24 ILE N N 1.553 -7.291 -9.088 1.00 . B B . 42 ILE N 1 1
9 17529 2 1 24 ILE O O 0.619 -9.679 -11.423 1.00 . B B . 42 ILE O 1 1
9 17530 2 1 25 LEU C C 3.289 -11.018 -11.328 1.00 . B B . 43 LEU C 1 1
9 17531 2 1 25 LEU CA C 3.290 -9.697 -12.079 1.00 . B B . 43 LEU CA 1 1
9 17532 2 1 25 LEU CB C 4.731 -9.267 -12.369 1.00 . B B . 43 LEU CB 1 1
9 17533 2 1 25 LEU CD1 C 6.119 -7.439 -13.363 1.00 . B B . 43 LEU CD1 1 1
9 17534 2 1 25 LEU CD2 C 4.349 -8.545 -14.750 1.00 . B B . 43 LEU CD2 1 1
9 17535 2 1 25 LEU CG C 4.727 -8.075 -13.335 1.00 . B B . 43 LEU CG 1 1
9 17536 2 1 25 LEU H H 3.119 -7.893 -10.985 1.00 . B B . 43 LEU H 1 1
9 17537 2 1 25 LEU HA H 2.770 -9.834 -13.011 1.00 . B B . 43 LEU HA 1 1
9 17538 2 1 25 LEU HB2 H 5.217 -8.985 -11.449 1.00 . B B . 43 LEU HB2 1 1
9 17539 2 1 25 LEU HB3 H 5.268 -10.090 -12.814 1.00 . B B . 43 LEU HB3 1 1
9 17540 2 1 25 LEU HD11 H 6.830 -8.152 -13.755 1.00 . B B . 43 LEU HD11 1 1
9 17541 2 1 25 LEU HD12 H 6.408 -7.152 -12.365 1.00 . B B . 43 LEU HD12 1 1
9 17542 2 1 25 LEU HD13 H 6.101 -6.565 -13.998 1.00 . B B . 43 LEU HD13 1 1
9 17543 2 1 25 LEU HD21 H 4.764 -9.522 -14.940 1.00 . B B . 43 LEU HD21 1 1
9 17544 2 1 25 LEU HD22 H 4.734 -7.851 -15.478 1.00 . B B . 43 LEU HD22 1 1
9 17545 2 1 25 LEU HD23 H 3.276 -8.586 -14.838 1.00 . B B . 43 LEU HD23 1 1
9 17546 2 1 25 LEU HG H 4.006 -7.344 -12.996 1.00 . B B . 43 LEU HG 1 1
9 17547 2 1 25 LEU N N 2.611 -8.666 -11.307 1.00 . B B . 43 LEU N 1 1
9 17548 2 1 25 LEU O O 3.167 -12.084 -11.925 1.00 . B B . 43 LEU O 1 1
9 17549 2 1 26 ASP C C 2.198 -12.941 -9.349 1.00 . B B . 44 ASP C 1 1
9 17550 2 1 26 ASP CA C 3.487 -12.142 -9.191 1.00 . B B . 44 ASP CA 1 1
9 17551 2 1 26 ASP CB C 3.669 -11.757 -7.721 1.00 . B B . 44 ASP CB 1 1
9 17552 2 1 26 ASP CG C 5.080 -11.219 -7.494 1.00 . B B . 44 ASP CG 1 1
9 17553 2 1 26 ASP H H 3.555 -10.064 -9.592 1.00 . B B . 44 ASP H 1 1
9 17554 2 1 26 ASP HA H 4.322 -12.754 -9.498 1.00 . B B . 44 ASP HA 1 1
9 17555 2 1 26 ASP HB2 H 2.948 -10.999 -7.454 1.00 . B B . 44 ASP HB2 1 1
9 17556 2 1 26 ASP HB3 H 3.517 -12.630 -7.105 1.00 . B B . 44 ASP HB3 1 1
9 17557 2 1 26 ASP N N 3.448 -10.941 -10.013 1.00 . B B . 44 ASP N 1 1
9 17558 2 1 26 ASP O O 2.230 -14.165 -9.462 1.00 . B B . 44 ASP O 1 1
9 17559 2 1 26 ASP OD1 O 5.943 -11.516 -8.302 1.00 . B B . 44 ASP OD1 1 1
9 17560 2 1 26 ASP OD2 O 5.275 -10.521 -6.512 1.00 . B B . 44 ASP OD2 1 1
9 17561 2 1 27 ARG C C -0.349 -13.568 -10.857 1.00 . B B . 45 ARG C 1 1
9 17562 2 1 27 ARG CA C -0.222 -12.907 -9.489 1.00 . B B . 45 ARG CA 1 1
9 17563 2 1 27 ARG CB C -1.349 -11.891 -9.304 1.00 . B B . 45 ARG CB 1 1
9 17564 2 1 27 ARG CD C -3.816 -11.646 -8.971 1.00 . B B . 45 ARG CD 1 1
9 17565 2 1 27 ARG CG C -2.701 -12.602 -9.403 1.00 . B B . 45 ARG CG 1 1
9 17566 2 1 27 ARG CZ C -3.921 -12.257 -6.622 1.00 . B B . 45 ARG CZ 1 1
9 17567 2 1 27 ARG H H 1.104 -11.270 -9.254 1.00 . B B . 45 ARG H 1 1
9 17568 2 1 27 ARG HA H -0.309 -13.666 -8.727 1.00 . B B . 45 ARG HA 1 1
9 17569 2 1 27 ARG HB2 H -1.258 -11.420 -8.336 1.00 . B B . 45 ARG HB2 1 1
9 17570 2 1 27 ARG HB3 H -1.286 -11.139 -10.077 1.00 . B B . 45 ARG HB3 1 1
9 17571 2 1 27 ARG HD2 H -3.747 -10.733 -9.542 1.00 . B B . 45 ARG HD2 1 1
9 17572 2 1 27 ARG HD3 H -4.775 -12.109 -9.152 1.00 . B B . 45 ARG HD3 1 1
9 17573 2 1 27 ARG HE H -3.422 -10.433 -7.278 1.00 . B B . 45 ARG HE 1 1
9 17574 2 1 27 ARG HG2 H -2.869 -12.911 -10.423 1.00 . B B . 45 ARG HG2 1 1
9 17575 2 1 27 ARG HG3 H -2.698 -13.467 -8.762 1.00 . B B . 45 ARG HG3 1 1
9 17576 2 1 27 ARG HH11 H -4.365 -13.694 -7.940 1.00 . B B . 45 ARG HH11 1 1
9 17577 2 1 27 ARG HH12 H -4.446 -14.157 -6.272 1.00 . B B . 45 ARG HH12 1 1
9 17578 2 1 27 ARG HH21 H -3.527 -11.033 -5.088 1.00 . B B . 45 ARG HH21 1 1
9 17579 2 1 27 ARG HH22 H -3.973 -12.649 -4.658 1.00 . B B . 45 ARG HH22 1 1
9 17580 2 1 27 ARG N N 1.069 -12.243 -9.348 1.00 . B B . 45 ARG N 1 1
9 17581 2 1 27 ARG NE N -3.685 -11.335 -7.550 1.00 . B B . 45 ARG NE 1 1
9 17582 2 1 27 ARG NH1 N -4.272 -13.463 -6.972 1.00 . B B . 45 ARG NH1 1 1
9 17583 2 1 27 ARG NH2 N -3.798 -11.955 -5.358 1.00 . B B . 45 ARG NH2 1 1
9 17584 2 1 27 ARG O O -0.663 -14.754 -10.956 1.00 . B B . 45 ARG O 1 1
9 17585 2 1 28 LEU C C 0.840 -14.417 -13.487 1.00 . B B . 46 LEU C 1 1
9 17586 2 1 28 LEU CA C -0.185 -13.325 -13.260 1.00 . B B . 46 LEU CA 1 1
9 17587 2 1 28 LEU CB C 0.032 -12.187 -14.273 1.00 . B B . 46 LEU CB 1 1
9 17588 2 1 28 LEU CD1 C -2.272 -12.309 -15.278 1.00 . B B . 46 LEU CD1 1 1
9 17589 2 1 28 LEU CD2 C -1.896 -11.058 -13.131 1.00 . B B . 46 LEU CD2 1 1
9 17590 2 1 28 LEU CG C -1.284 -11.426 -14.490 1.00 . B B . 46 LEU CG 1 1
9 17591 2 1 28 LEU H H 0.146 -11.857 -11.768 1.00 . B B . 46 LEU H 1 1
9 17592 2 1 28 LEU HA H -1.161 -13.753 -13.404 1.00 . B B . 46 LEU HA 1 1
9 17593 2 1 28 LEU HB2 H 0.780 -11.508 -13.892 1.00 . B B . 46 LEU HB2 1 1
9 17594 2 1 28 LEU HB3 H 0.374 -12.590 -15.216 1.00 . B B . 46 LEU HB3 1 1
9 17595 2 1 28 LEU HD11 H -2.893 -11.681 -15.890 1.00 . B B . 46 LEU HD11 1 1
9 17596 2 1 28 LEU HD12 H -2.894 -12.868 -14.596 1.00 . B B . 46 LEU HD12 1 1
9 17597 2 1 28 LEU HD13 H -1.736 -13.000 -15.912 1.00 . B B . 46 LEU HD13 1 1
9 17598 2 1 28 LEU HD21 H -2.631 -10.284 -13.264 1.00 . B B . 46 LEU HD21 1 1
9 17599 2 1 28 LEU HD22 H -1.125 -10.709 -12.472 1.00 . B B . 46 LEU HD22 1 1
9 17600 2 1 28 LEU HD23 H -2.367 -11.927 -12.700 1.00 . B B . 46 LEU HD23 1 1
9 17601 2 1 28 LEU HG H -1.087 -10.522 -15.052 1.00 . B B . 46 LEU HG 1 1
9 17602 2 1 28 LEU N N -0.100 -12.798 -11.906 1.00 . B B . 46 LEU N 1 1
9 17603 2 1 28 LEU O O 0.536 -15.446 -14.093 1.00 . B B . 46 LEU O 1 1
9 17604 2 1 29 PHE C C 3.329 -15.950 -11.889 1.00 . B B . 47 PHE C 1 1
9 17605 2 1 29 PHE CA C 3.129 -15.158 -13.172 1.00 . B B . 47 PHE CA 1 1
9 17606 2 1 29 PHE CB C 4.428 -14.445 -13.536 1.00 . B B . 47 PHE CB 1 1
9 17607 2 1 29 PHE CD1 C 3.597 -12.650 -15.102 1.00 . B B . 47 PHE CD1 1 1
9 17608 2 1 29 PHE CD2 C 4.899 -14.478 -16.016 1.00 . B B . 47 PHE CD2 1 1
9 17609 2 1 29 PHE CE1 C 3.479 -12.093 -16.378 1.00 . B B . 47 PHE CE1 1 1
9 17610 2 1 29 PHE CE2 C 4.784 -13.923 -17.295 1.00 . B B . 47 PHE CE2 1 1
9 17611 2 1 29 PHE CG C 4.305 -13.843 -14.918 1.00 . B B . 47 PHE CG 1 1
9 17612 2 1 29 PHE CZ C 4.074 -12.728 -17.476 1.00 . B B . 47 PHE CZ 1 1
9 17613 2 1 29 PHE H H 2.232 -13.342 -12.542 1.00 . B B . 47 PHE H 1 1
9 17614 2 1 29 PHE HA H 2.877 -15.844 -13.971 1.00 . B B . 47 PHE HA 1 1
9 17615 2 1 29 PHE HB2 H 4.626 -13.666 -12.819 1.00 . B B . 47 PHE HB2 1 1
9 17616 2 1 29 PHE HB3 H 5.240 -15.157 -13.524 1.00 . B B . 47 PHE HB3 1 1
9 17617 2 1 29 PHE HD1 H 3.137 -12.160 -14.258 1.00 . B B . 47 PHE HD1 1 1
9 17618 2 1 29 PHE HD2 H 5.447 -15.400 -15.874 1.00 . B B . 47 PHE HD2 1 1
9 17619 2 1 29 PHE HE1 H 2.930 -11.172 -16.518 1.00 . B B . 47 PHE HE1 1 1
9 17620 2 1 29 PHE HE2 H 5.242 -14.412 -18.140 1.00 . B B . 47 PHE HE2 1 1
9 17621 2 1 29 PHE HZ H 3.985 -12.299 -18.463 1.00 . B B . 47 PHE HZ 1 1
9 17622 2 1 29 PHE N N 2.052 -14.187 -13.009 1.00 . B B . 47 PHE N 1 1
9 17623 2 1 29 PHE O O 4.456 -16.224 -11.491 1.00 . B B . 47 PHE O 1 1
9 17624 2 1 30 PHE C C 3.286 -18.247 -10.154 1.00 . B B . 48 PHE C 1 1
9 17625 2 1 30 PHE CA C 2.290 -17.095 -10.014 1.00 . B B . 48 PHE CA 1 1
9 17626 2 1 30 PHE CB C 0.891 -17.658 -9.673 1.00 . B B . 48 PHE CB 1 1
9 17627 2 1 30 PHE CD1 C 0.597 -18.150 -12.137 1.00 . B B . 48 PHE CD1 1 1
9 17628 2 1 30 PHE CD2 C -1.292 -17.295 -10.880 1.00 . B B . 48 PHE CD2 1 1
9 17629 2 1 30 PHE CE1 C -0.184 -18.188 -13.291 1.00 . B B . 48 PHE CE1 1 1
9 17630 2 1 30 PHE CE2 C -2.075 -17.334 -12.037 1.00 . B B . 48 PHE CE2 1 1
9 17631 2 1 30 PHE CG C 0.044 -17.703 -10.927 1.00 . B B . 48 PHE CG 1 1
9 17632 2 1 30 PHE CZ C -1.519 -17.779 -13.245 1.00 . B B . 48 PHE CZ 1 1
9 17633 2 1 30 PHE H H 1.350 -16.077 -11.622 1.00 . B B . 48 PHE H 1 1
9 17634 2 1 30 PHE HA H 2.614 -16.449 -9.212 1.00 . B B . 48 PHE HA 1 1
9 17635 2 1 30 PHE HB2 H 0.980 -18.657 -9.269 1.00 . B B . 48 PHE HB2 1 1
9 17636 2 1 30 PHE HB3 H 0.413 -17.021 -8.942 1.00 . B B . 48 PHE HB3 1 1
9 17637 2 1 30 PHE HD1 H 1.631 -18.456 -12.180 1.00 . B B . 48 PHE HD1 1 1
9 17638 2 1 30 PHE HD2 H -1.717 -16.949 -9.949 1.00 . B B . 48 PHE HD2 1 1
9 17639 2 1 30 PHE HE1 H 0.246 -18.529 -14.222 1.00 . B B . 48 PHE HE1 1 1
9 17640 2 1 30 PHE HE2 H -3.106 -17.018 -12.001 1.00 . B B . 48 PHE HE2 1 1
9 17641 2 1 30 PHE HZ H -2.124 -17.807 -14.138 1.00 . B B . 48 PHE HZ 1 1
9 17642 2 1 30 PHE N N 2.227 -16.319 -11.251 1.00 . B B . 48 PHE N 1 1
9 17643 2 1 30 PHE O O 2.911 -19.370 -10.492 1.00 . B B . 48 PHE O 1 1
9 17644 2 1 31 LYS C C 6.808 -18.571 -9.156 1.00 . B B . 49 LYS C 1 1
9 17645 2 1 31 LYS CA C 5.585 -18.979 -9.969 1.00 . B B . 49 LYS CA 1 1
9 17646 2 1 31 LYS CB C 5.986 -19.181 -11.433 1.00 . B B . 49 LYS CB 1 1
9 17647 2 1 31 LYS CD C 7.321 -20.589 -13.005 1.00 . B B . 49 LYS CD 1 1
9 17648 2 1 31 LYS CE C 8.272 -21.783 -13.113 1.00 . B B . 49 LYS CE 1 1
9 17649 2 1 31 LYS CG C 6.957 -20.357 -11.538 1.00 . B B . 49 LYS CG 1 1
9 17650 2 1 31 LYS H H 4.785 -17.051 -9.603 1.00 . B B . 49 LYS H 1 1
9 17651 2 1 31 LYS HA H 5.200 -19.911 -9.582 1.00 . B B . 49 LYS HA 1 1
9 17652 2 1 31 LYS HB2 H 5.105 -19.384 -12.023 1.00 . B B . 49 LYS HB2 1 1
9 17653 2 1 31 LYS HB3 H 6.466 -18.285 -11.801 1.00 . B B . 49 LYS HB3 1 1
9 17654 2 1 31 LYS HD2 H 6.423 -20.789 -13.573 1.00 . B B . 49 LYS HD2 1 1
9 17655 2 1 31 LYS HD3 H 7.808 -19.709 -13.399 1.00 . B B . 49 LYS HD3 1 1
9 17656 2 1 31 LYS HE2 H 9.184 -21.567 -12.574 1.00 . B B . 49 LYS HE2 1 1
9 17657 2 1 31 LYS HE3 H 7.800 -22.657 -12.688 1.00 . B B . 49 LYS HE3 1 1
9 17658 2 1 31 LYS HG2 H 7.852 -20.135 -10.974 1.00 . B B . 49 LYS HG2 1 1
9 17659 2 1 31 LYS HG3 H 6.491 -21.245 -11.141 1.00 . B B . 49 LYS HG3 1 1
9 17660 2 1 31 LYS HZ1 H 9.560 -21.722 -14.748 1.00 . B B . 49 LYS HZ1 1 1
9 17661 2 1 31 LYS HZ2 H 7.926 -21.509 -15.148 1.00 . B B . 49 LYS HZ2 1 1
9 17662 2 1 31 LYS HZ3 H 8.507 -23.055 -14.744 1.00 . B B . 49 LYS HZ3 1 1
9 17663 2 1 31 LYS N N 4.547 -17.962 -9.877 1.00 . B B . 49 LYS N 1 1
9 17664 2 1 31 LYS NZ N 8.590 -22.036 -14.546 1.00 . B B . 49 LYS NZ 1 1
9 17665 2 1 31 LYS O O 7.126 -19.270 -8.209 1.00 . B B . 49 LYS O 1 1
9 17666 2 1 31 LYS OXT O 7.409 -17.563 -9.491 1.00 . B B . 49 LYS OXT 1 1
9 17667 3 1 1 SER C C 5.093 21.566 12.285 1.00 . C C . 19 SER C 1 1
9 17668 3 1 1 SER CA C 5.939 22.642 12.963 1.00 . C C . 19 SER CA 1 1
9 17669 3 1 1 SER CB C 5.545 22.769 14.434 1.00 . C C . 19 SER CB 1 1
9 17670 3 1 1 SER H1 H 5.214 24.593 12.917 1.00 . C C . 19 SER H1 1 1
9 17671 3 1 1 SER H2 H 5.150 23.796 11.419 1.00 . C C . 19 SER H2 1 1
9 17672 3 1 1 SER H3 H 6.634 24.363 12.019 1.00 . C C . 19 SER H3 1 1
9 17673 3 1 1 SER HA H 6.983 22.375 12.892 1.00 . C C . 19 SER HA 1 1
9 17674 3 1 1 SER HB2 H 6.175 23.497 14.918 1.00 . C C . 19 SER HB2 1 1
9 17675 3 1 1 SER HB3 H 4.512 23.085 14.503 1.00 . C C . 19 SER HB3 1 1
9 17676 3 1 1 SER HG H 6.542 21.529 15.556 1.00 . C C . 19 SER HG 1 1
9 17677 3 1 1 SER N N 5.717 23.947 12.278 1.00 . C C . 19 SER N 1 1
9 17678 3 1 1 SER O O 5.350 21.192 11.142 1.00 . C C . 19 SER O 1 1
9 17679 3 1 1 SER OG O 5.711 21.509 15.074 1.00 . C C . 19 SER OG 1 1
9 17680 3 1 2 ASN C C 2.324 20.624 11.355 1.00 . C C . 20 ASN C 1 1
9 17681 3 1 2 ASN CA C 3.209 20.047 12.458 1.00 . C C . 20 ASN CA 1 1
9 17682 3 1 2 ASN CB C 2.333 19.468 13.574 1.00 . C C . 20 ASN CB 1 1
9 17683 3 1 2 ASN CG C 3.151 18.515 14.439 1.00 . C C . 20 ASN CG 1 1
9 17684 3 1 2 ASN H H 3.930 21.414 13.905 1.00 . C C . 20 ASN H 1 1
9 17685 3 1 2 ASN HA H 3.813 19.256 12.040 1.00 . C C . 20 ASN HA 1 1
9 17686 3 1 2 ASN HB2 H 1.954 20.274 14.185 1.00 . C C . 20 ASN HB2 1 1
9 17687 3 1 2 ASN HB3 H 1.503 18.928 13.137 1.00 . C C . 20 ASN HB3 1 1
9 17688 3 1 2 ASN HD21 H 1.798 18.434 15.886 1.00 . C C . 20 ASN HD21 1 1
9 17689 3 1 2 ASN HD22 H 3.195 17.507 16.147 1.00 . C C . 20 ASN HD22 1 1
9 17690 3 1 2 ASN N N 4.087 21.076 12.999 1.00 . C C . 20 ASN N 1 1
9 17691 3 1 2 ASN ND2 N 2.675 18.120 15.587 1.00 . C C . 20 ASN ND2 1 1
9 17692 3 1 2 ASN O O 1.820 19.892 10.505 1.00 . C C . 20 ASN O 1 1
9 17693 3 1 2 ASN OD1 O 4.251 18.118 14.056 1.00 . C C . 20 ASN OD1 1 1
9 17694 3 1 3 ASP C C 1.832 22.339 8.987 1.00 . C C . 21 ASP C 1 1
9 17695 3 1 3 ASP CA C 1.297 22.600 10.392 1.00 . C C . 21 ASP CA 1 1
9 17696 3 1 3 ASP CB C 1.264 24.105 10.656 1.00 . C C . 21 ASP CB 1 1
9 17697 3 1 3 ASP CG C 0.412 24.803 9.601 1.00 . C C . 21 ASP CG 1 1
9 17698 3 1 3 ASP H H 2.552 22.471 12.095 1.00 . C C . 21 ASP H 1 1
9 17699 3 1 3 ASP HA H 0.291 22.211 10.462 1.00 . C C . 21 ASP HA 1 1
9 17700 3 1 3 ASP HB2 H 0.846 24.289 11.635 1.00 . C C . 21 ASP HB2 1 1
9 17701 3 1 3 ASP HB3 H 2.270 24.497 10.618 1.00 . C C . 21 ASP HB3 1 1
9 17702 3 1 3 ASP N N 2.133 21.939 11.386 1.00 . C C . 21 ASP N 1 1
9 17703 3 1 3 ASP O O 1.069 22.047 8.067 1.00 . C C . 21 ASP O 1 1
9 17704 3 1 3 ASP OD1 O -0.286 24.109 8.879 1.00 . C C . 21 ASP OD1 1 1
9 17705 3 1 3 ASP OD2 O 0.467 26.020 9.532 1.00 . C C . 21 ASP OD2 1 1
9 17706 3 1 4 SER C C 3.539 20.786 7.072 1.00 . C C . 22 SER C 1 1
9 17707 3 1 4 SER CA C 3.773 22.221 7.534 1.00 . C C . 22 SER CA 1 1
9 17708 3 1 4 SER CB C 5.274 22.491 7.624 1.00 . C C . 22 SER CB 1 1
9 17709 3 1 4 SER H H 3.707 22.683 9.600 1.00 . C C . 22 SER H 1 1
9 17710 3 1 4 SER HA H 3.340 22.895 6.811 1.00 . C C . 22 SER HA 1 1
9 17711 3 1 4 SER HB2 H 5.734 22.297 6.669 1.00 . C C . 22 SER HB2 1 1
9 17712 3 1 4 SER HB3 H 5.436 23.525 7.896 1.00 . C C . 22 SER HB3 1 1
9 17713 3 1 4 SER HG H 6.345 20.952 8.144 1.00 . C C . 22 SER HG 1 1
9 17714 3 1 4 SER N N 3.146 22.449 8.830 1.00 . C C . 22 SER N 1 1
9 17715 3 1 4 SER O O 3.304 20.535 5.889 1.00 . C C . 22 SER O 1 1
9 17716 3 1 4 SER OG O 5.847 21.633 8.602 1.00 . C C . 22 SER OG 1 1
9 17717 3 1 5 SER C C 2.970 17.665 8.928 1.00 . C C . 23 SER C 1 1
9 17718 3 1 5 SER CA C 3.394 18.441 7.686 1.00 . C C . 23 SER CA 1 1
9 17719 3 1 5 SER CB C 4.680 17.839 7.121 1.00 . C C . 23 SER CB 1 1
9 17720 3 1 5 SER H H 3.790 20.102 8.934 1.00 . C C . 23 SER H 1 1
9 17721 3 1 5 SER HA H 2.615 18.362 6.943 1.00 . C C . 23 SER HA 1 1
9 17722 3 1 5 SER HB2 H 4.952 18.352 6.215 1.00 . C C . 23 SER HB2 1 1
9 17723 3 1 5 SER HB3 H 5.477 17.948 7.845 1.00 . C C . 23 SER HB3 1 1
9 17724 3 1 5 SER HG H 4.542 15.973 7.655 1.00 . C C . 23 SER HG 1 1
9 17725 3 1 5 SER N N 3.604 19.846 8.010 1.00 . C C . 23 SER N 1 1
9 17726 3 1 5 SER O O 3.633 17.719 9.964 1.00 . C C . 23 SER O 1 1
9 17727 3 1 5 SER OG O 4.468 16.463 6.833 1.00 . C C . 23 SER OG 1 1
9 17728 3 1 6 ASP C C 2.148 14.853 10.071 1.00 . C C . 24 ASP C 1 1
9 17729 3 1 6 ASP CA C 1.359 16.157 9.932 1.00 . C C . 24 ASP CA 1 1
9 17730 3 1 6 ASP CB C -0.131 15.842 9.731 1.00 . C C . 24 ASP CB 1 1
9 17731 3 1 6 ASP CG C -0.434 15.706 8.245 1.00 . C C . 24 ASP CG 1 1
9 17732 3 1 6 ASP H H 1.378 16.936 7.968 1.00 . C C . 24 ASP H 1 1
9 17733 3 1 6 ASP HA H 1.475 16.745 10.829 1.00 . C C . 24 ASP HA 1 1
9 17734 3 1 6 ASP HB2 H -0.388 14.917 10.232 1.00 . C C . 24 ASP HB2 1 1
9 17735 3 1 6 ASP HB3 H -0.726 16.644 10.143 1.00 . C C . 24 ASP HB3 1 1
9 17736 3 1 6 ASP N N 1.864 16.940 8.814 1.00 . C C . 24 ASP N 1 1
9 17737 3 1 6 ASP O O 2.671 14.326 9.088 1.00 . C C . 24 ASP O 1 1
9 17738 3 1 6 ASP OD1 O -0.211 16.664 7.525 1.00 . C C . 24 ASP OD1 1 1
9 17739 3 1 6 ASP OD2 O -0.883 14.644 7.851 1.00 . C C . 24 ASP OD2 1 1
9 17740 3 1 7 PRO C C 2.298 11.852 10.862 1.00 . C C . 25 PRO C 1 1
9 17741 3 1 7 PRO CA C 2.955 13.055 11.537 1.00 . C C . 25 PRO CA 1 1
9 17742 3 1 7 PRO CB C 2.904 12.927 13.071 1.00 . C C . 25 PRO CB 1 1
9 17743 3 1 7 PRO CD C 1.619 14.880 12.487 1.00 . C C . 25 PRO CD 1 1
9 17744 3 1 7 PRO CG C 1.725 13.743 13.494 1.00 . C C . 25 PRO CG 1 1
9 17745 3 1 7 PRO HA H 3.981 13.144 11.218 1.00 . C C . 25 PRO HA 1 1
9 17746 3 1 7 PRO HB2 H 2.774 11.892 13.363 1.00 . C C . 25 PRO HB2 1 1
9 17747 3 1 7 PRO HB3 H 3.806 13.326 13.510 1.00 . C C . 25 PRO HB3 1 1
9 17748 3 1 7 PRO HD2 H 0.583 15.145 12.320 1.00 . C C . 25 PRO HD2 1 1
9 17749 3 1 7 PRO HD3 H 2.182 15.741 12.819 1.00 . C C . 25 PRO HD3 1 1
9 17750 3 1 7 PRO HG2 H 0.824 13.139 13.470 1.00 . C C . 25 PRO HG2 1 1
9 17751 3 1 7 PRO HG3 H 1.879 14.147 14.482 1.00 . C C . 25 PRO HG3 1 1
9 17752 3 1 7 PRO N N 2.223 14.326 11.263 1.00 . C C . 25 PRO N 1 1
9 17753 3 1 7 PRO O O 2.918 10.802 10.710 1.00 . C C . 25 PRO O 1 1
9 17754 3 1 8 LEU C C 0.975 10.541 8.519 1.00 . C C . 26 LEU C 1 1
9 17755 3 1 8 LEU CA C 0.308 10.933 9.830 1.00 . C C . 26 LEU CA 1 1
9 17756 3 1 8 LEU CB C -1.134 11.369 9.560 1.00 . C C . 26 LEU CB 1 1
9 17757 3 1 8 LEU CD1 C -3.202 12.255 10.655 1.00 . C C . 26 LEU CD1 1 1
9 17758 3 1 8 LEU CD2 C -2.167 10.134 11.492 1.00 . C C . 26 LEU CD2 1 1
9 17759 3 1 8 LEU CG C -1.882 11.521 10.892 1.00 . C C . 26 LEU CG 1 1
9 17760 3 1 8 LEU H H 0.592 12.872 10.634 1.00 . C C . 26 LEU H 1 1
9 17761 3 1 8 LEU HA H 0.304 10.075 10.479 1.00 . C C . 26 LEU HA 1 1
9 17762 3 1 8 LEU HB2 H -1.133 12.314 9.038 1.00 . C C . 26 LEU HB2 1 1
9 17763 3 1 8 LEU HB3 H -1.627 10.629 8.953 1.00 . C C . 26 LEU HB3 1 1
9 17764 3 1 8 LEU HD11 H -3.691 12.431 11.603 1.00 . C C . 26 LEU HD11 1 1
9 17765 3 1 8 LEU HD12 H -3.841 11.649 10.029 1.00 . C C . 26 LEU HD12 1 1
9 17766 3 1 8 LEU HD13 H -3.010 13.198 10.168 1.00 . C C . 26 LEU HD13 1 1
9 17767 3 1 8 LEU HD21 H -1.299 9.785 12.025 1.00 . C C . 26 LEU HD21 1 1
9 17768 3 1 8 LEU HD22 H -2.412 9.434 10.707 1.00 . C C . 26 LEU HD22 1 1
9 17769 3 1 8 LEU HD23 H -2.994 10.199 12.176 1.00 . C C . 26 LEU HD23 1 1
9 17770 3 1 8 LEU HG H -1.273 12.093 11.579 1.00 . C C . 26 LEU HG 1 1
9 17771 3 1 8 LEU N N 1.039 12.015 10.474 1.00 . C C . 26 LEU N 1 1
9 17772 3 1 8 LEU O O 1.079 9.358 8.194 1.00 . C C . 26 LEU O 1 1
9 17773 3 1 9 VAL C C 3.355 10.470 6.702 1.00 . C C . 27 VAL C 1 1
9 17774 3 1 9 VAL CA C 2.083 11.287 6.495 1.00 . C C . 27 VAL CA 1 1
9 17775 3 1 9 VAL CB C 2.433 12.614 5.817 1.00 . C C . 27 VAL CB 1 1
9 17776 3 1 9 VAL CG1 C 3.225 12.343 4.536 1.00 . C C . 27 VAL CG1 1 1
9 17777 3 1 9 VAL CG2 C 1.146 13.362 5.469 1.00 . C C . 27 VAL CG2 1 1
9 17778 3 1 9 VAL H H 1.315 12.463 8.082 1.00 . C C . 27 VAL H 1 1
9 17779 3 1 9 VAL HA H 1.411 10.736 5.856 1.00 . C C . 27 VAL HA 1 1
9 17780 3 1 9 VAL HB H 3.031 13.214 6.489 1.00 . C C . 27 VAL HB 1 1
9 17781 3 1 9 VAL HG11 H 4.225 12.024 4.792 1.00 . C C . 27 VAL HG11 1 1
9 17782 3 1 9 VAL HG12 H 3.274 13.244 3.945 1.00 . C C . 27 VAL HG12 1 1
9 17783 3 1 9 VAL HG13 H 2.735 11.564 3.970 1.00 . C C . 27 VAL HG13 1 1
9 17784 3 1 9 VAL HG21 H 1.387 14.248 4.900 1.00 . C C . 27 VAL HG21 1 1
9 17785 3 1 9 VAL HG22 H 0.639 13.646 6.377 1.00 . C C . 27 VAL HG22 1 1
9 17786 3 1 9 VAL HG23 H 0.505 12.721 4.885 1.00 . C C . 27 VAL HG23 1 1
9 17787 3 1 9 VAL N N 1.426 11.540 7.771 1.00 . C C . 27 VAL N 1 1
9 17788 3 1 9 VAL O O 3.607 9.502 5.982 1.00 . C C . 27 VAL O 1 1
9 17789 3 1 10 VAL C C 5.115 8.730 8.417 1.00 . C C . 28 VAL C 1 1
9 17790 3 1 10 VAL CA C 5.399 10.161 7.975 1.00 . C C . 28 VAL CA 1 1
9 17791 3 1 10 VAL CB C 6.171 10.893 9.075 1.00 . C C . 28 VAL CB 1 1
9 17792 3 1 10 VAL CG1 C 7.426 10.097 9.437 1.00 . C C . 28 VAL CG1 1 1
9 17793 3 1 10 VAL CG2 C 6.575 12.281 8.575 1.00 . C C . 28 VAL CG2 1 1
9 17794 3 1 10 VAL H H 3.906 11.645 8.226 1.00 . C C . 28 VAL H 1 1
9 17795 3 1 10 VAL HA H 6.006 10.139 7.081 1.00 . C C . 28 VAL HA 1 1
9 17796 3 1 10 VAL HB H 5.543 10.991 9.949 1.00 . C C . 28 VAL HB 1 1
9 17797 3 1 10 VAL HG11 H 7.940 9.803 8.534 1.00 . C C . 28 VAL HG11 1 1
9 17798 3 1 10 VAL HG12 H 7.143 9.215 9.993 1.00 . C C . 28 VAL HG12 1 1
9 17799 3 1 10 VAL HG13 H 8.079 10.709 10.041 1.00 . C C . 28 VAL HG13 1 1
9 17800 3 1 10 VAL HG21 H 7.054 12.827 9.376 1.00 . C C . 28 VAL HG21 1 1
9 17801 3 1 10 VAL HG22 H 5.696 12.816 8.250 1.00 . C C . 28 VAL HG22 1 1
9 17802 3 1 10 VAL HG23 H 7.262 12.181 7.749 1.00 . C C . 28 VAL HG23 1 1
9 17803 3 1 10 VAL N N 4.156 10.865 7.686 1.00 . C C . 28 VAL N 1 1
9 17804 3 1 10 VAL O O 5.771 7.789 7.970 1.00 . C C . 28 VAL O 1 1
9 17805 3 1 11 ALA C C 3.288 6.361 8.657 1.00 . C C . 29 ALA C 1 1
9 17806 3 1 11 ALA CA C 3.774 7.250 9.798 1.00 . C C . 29 ALA CA 1 1
9 17807 3 1 11 ALA CB C 2.675 7.369 10.855 1.00 . C C . 29 ALA CB 1 1
9 17808 3 1 11 ALA H H 3.647 9.357 9.626 1.00 . C C . 29 ALA H 1 1
9 17809 3 1 11 ALA HA H 4.645 6.795 10.249 1.00 . C C . 29 ALA HA 1 1
9 17810 3 1 11 ALA HB1 H 3.090 7.790 11.760 1.00 . C C . 29 ALA HB1 1 1
9 17811 3 1 11 ALA HB2 H 2.268 6.391 11.067 1.00 . C C . 29 ALA HB2 1 1
9 17812 3 1 11 ALA HB3 H 1.891 8.014 10.486 1.00 . C C . 29 ALA HB3 1 1
9 17813 3 1 11 ALA N N 4.135 8.571 9.301 1.00 . C C . 29 ALA N 1 1
9 17814 3 1 11 ALA O O 3.613 5.178 8.598 1.00 . C C . 29 ALA O 1 1
9 17815 3 1 12 ALA C C 3.107 5.676 5.741 1.00 . C C . 30 ALA C 1 1
9 17816 3 1 12 ALA CA C 1.975 6.187 6.624 1.00 . C C . 30 ALA CA 1 1
9 17817 3 1 12 ALA CB C 1.045 7.078 5.796 1.00 . C C . 30 ALA CB 1 1
9 17818 3 1 12 ALA H H 2.276 7.888 7.852 1.00 . C C . 30 ALA H 1 1
9 17819 3 1 12 ALA HA H 1.412 5.346 6.996 1.00 . C C . 30 ALA HA 1 1
9 17820 3 1 12 ALA HB1 H 1.621 7.856 5.320 1.00 . C C . 30 ALA HB1 1 1
9 17821 3 1 12 ALA HB2 H 0.304 7.524 6.443 1.00 . C C . 30 ALA HB2 1 1
9 17822 3 1 12 ALA HB3 H 0.554 6.481 5.042 1.00 . C C . 30 ALA HB3 1 1
9 17823 3 1 12 ALA N N 2.504 6.940 7.755 1.00 . C C . 30 ALA N 1 1
9 17824 3 1 12 ALA O O 3.085 4.531 5.288 1.00 . C C . 30 ALA O 1 1
9 17825 3 1 13 ASN C C 6.045 5.045 5.338 1.00 . C C . 31 ASN C 1 1
9 17826 3 1 13 ASN CA C 5.232 6.148 4.670 1.00 . C C . 31 ASN CA 1 1
9 17827 3 1 13 ASN CB C 6.129 7.364 4.423 1.00 . C C . 31 ASN CB 1 1
9 17828 3 1 13 ASN CG C 7.356 6.954 3.615 1.00 . C C . 31 ASN CG 1 1
9 17829 3 1 13 ASN H H 4.063 7.428 5.888 1.00 . C C . 31 ASN H 1 1
9 17830 3 1 13 ASN HA H 4.868 5.788 3.721 1.00 . C C . 31 ASN HA 1 1
9 17831 3 1 13 ASN HB2 H 5.573 8.113 3.878 1.00 . C C . 31 ASN HB2 1 1
9 17832 3 1 13 ASN HB3 H 6.446 7.773 5.371 1.00 . C C . 31 ASN HB3 1 1
9 17833 3 1 13 ASN HD21 H 6.329 6.633 1.945 1.00 . C C . 31 ASN HD21 1 1
9 17834 3 1 13 ASN HD22 H 8.000 6.355 1.836 1.00 . C C . 31 ASN HD22 1 1
9 17835 3 1 13 ASN N N 4.097 6.529 5.500 1.00 . C C . 31 ASN N 1 1
9 17836 3 1 13 ASN ND2 N 7.217 6.621 2.361 1.00 . C C . 31 ASN ND2 1 1
9 17837 3 1 13 ASN O O 6.470 4.093 4.686 1.00 . C C . 31 ASN O 1 1
9 17838 3 1 13 ASN OD1 O 8.470 6.939 4.139 1.00 . C C . 31 ASN OD1 1 1
9 17839 3 1 14 ILE C C 6.308 2.848 7.398 1.00 . C C . 32 ILE C 1 1
9 17840 3 1 14 ILE CA C 7.032 4.193 7.386 1.00 . C C . 32 ILE CA 1 1
9 17841 3 1 14 ILE CB C 7.247 4.675 8.823 1.00 . C C . 32 ILE CB 1 1
9 17842 3 1 14 ILE CD1 C 8.136 6.563 10.196 1.00 . C C . 32 ILE CD1 1 1
9 17843 3 1 14 ILE CG1 C 8.157 5.905 8.816 1.00 . C C . 32 ILE CG1 1 1
9 17844 3 1 14 ILE CG2 C 7.907 3.561 9.642 1.00 . C C . 32 ILE CG2 1 1
9 17845 3 1 14 ILE H H 5.903 5.965 7.112 1.00 . C C . 32 ILE H 1 1
9 17846 3 1 14 ILE HA H 7.993 4.069 6.912 1.00 . C C . 32 ILE HA 1 1
9 17847 3 1 14 ILE HB H 6.294 4.931 9.264 1.00 . C C . 32 ILE HB 1 1
9 17848 3 1 14 ILE HD11 H 7.117 6.807 10.464 1.00 . C C . 32 ILE HD11 1 1
9 17849 3 1 14 ILE HD12 H 8.728 7.467 10.175 1.00 . C C . 32 ILE HD12 1 1
9 17850 3 1 14 ILE HD13 H 8.547 5.882 10.927 1.00 . C C . 32 ILE HD13 1 1
9 17851 3 1 14 ILE HG12 H 9.167 5.604 8.574 1.00 . C C . 32 ILE HG12 1 1
9 17852 3 1 14 ILE HG13 H 7.805 6.609 8.078 1.00 . C C . 32 ILE HG13 1 1
9 17853 3 1 14 ILE HG21 H 7.174 2.801 9.868 1.00 . C C . 32 ILE HG21 1 1
9 17854 3 1 14 ILE HG22 H 8.295 3.971 10.564 1.00 . C C . 32 ILE HG22 1 1
9 17855 3 1 14 ILE HG23 H 8.715 3.126 9.073 1.00 . C C . 32 ILE HG23 1 1
9 17856 3 1 14 ILE N N 6.261 5.183 6.642 1.00 . C C . 32 ILE N 1 1
9 17857 3 1 14 ILE O O 6.923 1.801 7.187 1.00 . C C . 32 ILE O 1 1
9 17858 3 1 15 ILE C C 4.187 1.001 6.316 1.00 . C C . 33 ILE C 1 1
9 17859 3 1 15 ILE CA C 4.212 1.664 7.689 1.00 . C C . 33 ILE CA 1 1
9 17860 3 1 15 ILE CB C 2.784 1.984 8.136 1.00 . C C . 33 ILE CB 1 1
9 17861 3 1 15 ILE CD1 C 1.433 3.017 9.970 1.00 . C C . 33 ILE CD1 1 1
9 17862 3 1 15 ILE CG1 C 2.794 2.419 9.604 1.00 . C C . 33 ILE CG1 1 1
9 17863 3 1 15 ILE CG2 C 1.905 0.739 7.981 1.00 . C C . 33 ILE CG2 1 1
9 17864 3 1 15 ILE H H 4.572 3.750 7.814 1.00 . C C . 33 ILE H 1 1
9 17865 3 1 15 ILE HA H 4.653 0.982 8.401 1.00 . C C . 33 ILE HA 1 1
9 17866 3 1 15 ILE HB H 2.390 2.781 7.522 1.00 . C C . 33 ILE HB 1 1
9 17867 3 1 15 ILE HD11 H 1.142 3.740 9.222 1.00 . C C . 33 ILE HD11 1 1
9 17868 3 1 15 ILE HD12 H 1.501 3.504 10.930 1.00 . C C . 33 ILE HD12 1 1
9 17869 3 1 15 ILE HD13 H 0.697 2.230 10.016 1.00 . C C . 33 ILE HD13 1 1
9 17870 3 1 15 ILE HG12 H 2.990 1.562 10.231 1.00 . C C . 33 ILE HG12 1 1
9 17871 3 1 15 ILE HG13 H 3.564 3.157 9.758 1.00 . C C . 33 ILE HG13 1 1
9 17872 3 1 15 ILE HG21 H 2.442 -0.128 8.339 1.00 . C C . 33 ILE HG21 1 1
9 17873 3 1 15 ILE HG22 H 1.658 0.607 6.939 1.00 . C C . 33 ILE HG22 1 1
9 17874 3 1 15 ILE HG23 H 0.998 0.862 8.554 1.00 . C C . 33 ILE HG23 1 1
9 17875 3 1 15 ILE N N 5.005 2.886 7.652 1.00 . C C . 33 ILE N 1 1
9 17876 3 1 15 ILE O O 4.337 -0.216 6.202 1.00 . C C . 33 ILE O 1 1
9 17877 3 1 16 GLY C C 5.273 0.637 3.539 1.00 . C C . 34 GLY C 1 1
9 17878 3 1 16 GLY CA C 3.944 1.285 3.917 1.00 . C C . 34 GLY CA 1 1
9 17879 3 1 16 GLY H H 3.873 2.769 5.431 1.00 . C C . 34 GLY H 1 1
9 17880 3 1 16 GLY HA2 H 3.154 0.551 3.844 1.00 . C C . 34 GLY HA2 1 1
9 17881 3 1 16 GLY HA3 H 3.738 2.095 3.233 1.00 . C C . 34 GLY HA3 1 1
9 17882 3 1 16 GLY N N 3.992 1.808 5.277 1.00 . C C . 34 GLY N 1 1
9 17883 3 1 16 GLY O O 5.307 -0.482 3.019 1.00 . C C . 34 GLY O 1 1
9 17884 3 1 17 ILE C C 7.970 -0.445 4.311 1.00 . C C . 35 ILE C 1 1
9 17885 3 1 17 ILE CA C 7.697 0.823 3.504 1.00 . C C . 35 ILE CA 1 1
9 17886 3 1 17 ILE CB C 8.754 1.879 3.825 1.00 . C C . 35 ILE CB 1 1
9 17887 3 1 17 ILE CD1 C 9.402 4.250 3.376 1.00 . C C . 35 ILE CD1 1 1
9 17888 3 1 17 ILE CG1 C 8.608 3.053 2.854 1.00 . C C . 35 ILE CG1 1 1
9 17889 3 1 17 ILE CG2 C 10.150 1.266 3.672 1.00 . C C . 35 ILE CG2 1 1
9 17890 3 1 17 ILE H H 6.279 2.223 4.233 1.00 . C C . 35 ILE H 1 1
9 17891 3 1 17 ILE HA H 7.745 0.586 2.452 1.00 . C C . 35 ILE HA 1 1
9 17892 3 1 17 ILE HB H 8.622 2.227 4.838 1.00 . C C . 35 ILE HB 1 1
9 17893 3 1 17 ILE HD11 H 9.403 5.035 2.634 1.00 . C C . 35 ILE HD11 1 1
9 17894 3 1 17 ILE HD12 H 10.419 3.946 3.580 1.00 . C C . 35 ILE HD12 1 1
9 17895 3 1 17 ILE HD13 H 8.946 4.614 4.284 1.00 . C C . 35 ILE HD13 1 1
9 17896 3 1 17 ILE HG12 H 8.983 2.765 1.886 1.00 . C C . 35 ILE HG12 1 1
9 17897 3 1 17 ILE HG13 H 7.567 3.325 2.768 1.00 . C C . 35 ILE HG13 1 1
9 17898 3 1 17 ILE HG21 H 10.889 2.051 3.637 1.00 . C C . 35 ILE HG21 1 1
9 17899 3 1 17 ILE HG22 H 10.191 0.691 2.756 1.00 . C C . 35 ILE HG22 1 1
9 17900 3 1 17 ILE HG23 H 10.351 0.618 4.511 1.00 . C C . 35 ILE HG23 1 1
9 17901 3 1 17 ILE N N 6.367 1.340 3.813 1.00 . C C . 35 ILE N 1 1
9 17902 3 1 17 ILE O O 8.509 -1.427 3.790 1.00 . C C . 35 ILE O 1 1
9 17903 3 1 18 LEU C C 7.081 -2.790 5.892 1.00 . C C . 36 LEU C 1 1
9 17904 3 1 18 LEU CA C 7.805 -1.569 6.449 1.00 . C C . 36 LEU CA 1 1
9 17905 3 1 18 LEU CB C 7.290 -1.264 7.862 1.00 . C C . 36 LEU CB 1 1
9 17906 3 1 18 LEU CD1 C 8.852 -3.016 8.750 1.00 . C C . 36 LEU CD1 1 1
9 17907 3 1 18 LEU CD2 C 6.962 -2.184 10.163 1.00 . C C . 36 LEU CD2 1 1
9 17908 3 1 18 LEU CG C 7.400 -2.519 8.739 1.00 . C C . 36 LEU CG 1 1
9 17909 3 1 18 LEU H H 7.175 0.387 5.949 1.00 . C C . 36 LEU H 1 1
9 17910 3 1 18 LEU HA H 8.861 -1.772 6.496 1.00 . C C . 36 LEU HA 1 1
9 17911 3 1 18 LEU HB2 H 7.885 -0.472 8.299 1.00 . C C . 36 LEU HB2 1 1
9 17912 3 1 18 LEU HB3 H 6.259 -0.952 7.810 1.00 . C C . 36 LEU HB3 1 1
9 17913 3 1 18 LEU HD11 H 9.525 -2.168 8.743 1.00 . C C . 36 LEU HD11 1 1
9 17914 3 1 18 LEU HD12 H 9.031 -3.624 7.876 1.00 . C C . 36 LEU HD12 1 1
9 17915 3 1 18 LEU HD13 H 9.030 -3.605 9.634 1.00 . C C . 36 LEU HD13 1 1
9 17916 3 1 18 LEU HD21 H 5.890 -2.064 10.192 1.00 . C C . 36 LEU HD21 1 1
9 17917 3 1 18 LEU HD22 H 7.438 -1.268 10.480 1.00 . C C . 36 LEU HD22 1 1
9 17918 3 1 18 LEU HD23 H 7.252 -2.990 10.822 1.00 . C C . 36 LEU HD23 1 1
9 17919 3 1 18 LEU HG H 6.759 -3.294 8.347 1.00 . C C . 36 LEU HG 1 1
9 17920 3 1 18 LEU N N 7.596 -0.419 5.584 1.00 . C C . 36 LEU N 1 1
9 17921 3 1 18 LEU O O 7.595 -3.907 5.945 1.00 . C C . 36 LEU O 1 1
9 17922 3 1 19 HIS C C 5.849 -4.352 3.690 1.00 . C C . 37 HIS C 1 1
9 17923 3 1 19 HIS CA C 5.088 -3.665 4.816 1.00 . C C . 37 HIS CA 1 1
9 17924 3 1 19 HIS CB C 3.762 -3.127 4.282 1.00 . C C . 37 HIS CB 1 1
9 17925 3 1 19 HIS CD2 C 3.187 -5.132 2.682 1.00 . C C . 37 HIS CD2 1 1
9 17926 3 1 19 HIS CE1 C 1.266 -5.664 3.512 1.00 . C C . 37 HIS CE1 1 1
9 17927 3 1 19 HIS CG C 2.952 -4.265 3.719 1.00 . C C . 37 HIS CG 1 1
9 17928 3 1 19 HIS H H 5.518 -1.664 5.367 1.00 . C C . 37 HIS H 1 1
9 17929 3 1 19 HIS HA H 4.880 -4.384 5.591 1.00 . C C . 37 HIS HA 1 1
9 17930 3 1 19 HIS HB2 H 3.217 -2.658 5.084 1.00 . C C . 37 HIS HB2 1 1
9 17931 3 1 19 HIS HB3 H 3.953 -2.404 3.508 1.00 . C C . 37 HIS HB3 1 1
9 17932 3 1 19 HIS HD2 H 4.066 -5.132 2.066 1.00 . C C . 37 HIS HD2 1 1
9 17933 3 1 19 HIS HE1 H 0.332 -6.160 3.693 1.00 . C C . 37 HIS HE1 1 1
9 17934 3 1 19 HIS HE2 H 2.020 -6.737 1.900 1.00 . C C . 37 HIS HE2 1 1
9 17935 3 1 19 HIS N N 5.881 -2.574 5.371 1.00 . C C . 37 HIS N 1 1
9 17936 3 1 19 HIS ND1 N 1.718 -4.623 4.233 1.00 . C C . 37 HIS ND1 1 1
9 17937 3 1 19 HIS NE2 N 2.121 -6.014 2.554 1.00 . C C . 37 HIS NE2 1 1
9 17938 3 1 19 HIS O O 5.832 -5.578 3.571 1.00 . C C . 37 HIS O 1 1
9 17939 3 1 20 LEU C C 8.360 -5.053 2.245 1.00 . C C . 38 LEU C 1 1
9 17940 3 1 20 LEU CA C 7.275 -4.112 1.750 1.00 . C C . 38 LEU CA 1 1
9 17941 3 1 20 LEU CB C 7.913 -2.969 0.935 1.00 . C C . 38 LEU CB 1 1
9 17942 3 1 20 LEU CD1 C 7.304 -1.132 -0.661 1.00 . C C . 38 LEU CD1 1 1
9 17943 3 1 20 LEU CD2 C 7.163 -3.519 -1.395 1.00 . C C . 38 LEU CD2 1 1
9 17944 3 1 20 LEU CG C 6.975 -2.554 -0.213 1.00 . C C . 38 LEU CG 1 1
9 17945 3 1 20 LEU H H 6.494 -2.585 2.997 1.00 . C C . 38 LEU H 1 1
9 17946 3 1 20 LEU HA H 6.599 -4.668 1.117 1.00 . C C . 38 LEU HA 1 1
9 17947 3 1 20 LEU HB2 H 8.075 -2.126 1.589 1.00 . C C . 38 LEU HB2 1 1
9 17948 3 1 20 LEU HB3 H 8.866 -3.282 0.532 1.00 . C C . 38 LEU HB3 1 1
9 17949 3 1 20 LEU HD11 H 8.374 -1.004 -0.698 1.00 . C C . 38 LEU HD11 1 1
9 17950 3 1 20 LEU HD12 H 6.881 -0.430 0.043 1.00 . C C . 38 LEU HD12 1 1
9 17951 3 1 20 LEU HD13 H 6.883 -0.960 -1.644 1.00 . C C . 38 LEU HD13 1 1
9 17952 3 1 20 LEU HD21 H 6.665 -4.451 -1.182 1.00 . C C . 38 LEU HD21 1 1
9 17953 3 1 20 LEU HD22 H 8.213 -3.702 -1.559 1.00 . C C . 38 LEU HD22 1 1
9 17954 3 1 20 LEU HD23 H 6.743 -3.087 -2.281 1.00 . C C . 38 LEU HD23 1 1
9 17955 3 1 20 LEU HG H 5.946 -2.593 0.128 1.00 . C C . 38 LEU HG 1 1
9 17956 3 1 20 LEU N N 6.516 -3.558 2.862 1.00 . C C . 38 LEU N 1 1
9 17957 3 1 20 LEU O O 8.615 -6.081 1.639 1.00 . C C . 38 LEU O 1 1
9 17958 3 1 21 ILE C C 9.543 -6.892 4.236 1.00 . C C . 39 ILE C 1 1
9 17959 3 1 21 ILE CA C 10.075 -5.507 3.882 1.00 . C C . 39 ILE CA 1 1
9 17960 3 1 21 ILE CB C 10.642 -4.842 5.139 1.00 . C C . 39 ILE CB 1 1
9 17961 3 1 21 ILE CD1 C 11.724 -2.761 6.017 1.00 . C C . 39 ILE CD1 1 1
9 17962 3 1 21 ILE CG1 C 11.302 -3.512 4.752 1.00 . C C . 39 ILE CG1 1 1
9 17963 3 1 21 ILE CG2 C 11.696 -5.756 5.772 1.00 . C C . 39 ILE CG2 1 1
9 17964 3 1 21 ILE H H 8.763 -3.840 3.773 1.00 . C C . 39 ILE H 1 1
9 17965 3 1 21 ILE HA H 10.860 -5.606 3.147 1.00 . C C . 39 ILE HA 1 1
9 17966 3 1 21 ILE HB H 9.845 -4.662 5.844 1.00 . C C . 39 ILE HB 1 1
9 17967 3 1 21 ILE HD11 H 10.930 -2.806 6.748 1.00 . C C . 39 ILE HD11 1 1
9 17968 3 1 21 ILE HD12 H 11.928 -1.729 5.772 1.00 . C C . 39 ILE HD12 1 1
9 17969 3 1 21 ILE HD13 H 12.612 -3.219 6.424 1.00 . C C . 39 ILE HD13 1 1
9 17970 3 1 21 ILE HG12 H 12.169 -3.704 4.136 1.00 . C C . 39 ILE HG12 1 1
9 17971 3 1 21 ILE HG13 H 10.595 -2.910 4.200 1.00 . C C . 39 ILE HG13 1 1
9 17972 3 1 21 ILE HG21 H 12.191 -5.238 6.577 1.00 . C C . 39 ILE HG21 1 1
9 17973 3 1 21 ILE HG22 H 12.422 -6.038 5.025 1.00 . C C . 39 ILE HG22 1 1
9 17974 3 1 21 ILE HG23 H 11.225 -6.641 6.160 1.00 . C C . 39 ILE HG23 1 1
9 17975 3 1 21 ILE N N 8.999 -4.687 3.338 1.00 . C C . 39 ILE N 1 1
9 17976 3 1 21 ILE O O 10.182 -7.902 3.947 1.00 . C C . 39 ILE O 1 1
9 17977 3 1 22 LEU C C 7.216 -8.929 4.019 1.00 . C C . 40 LEU C 1 1
9 17978 3 1 22 LEU CA C 7.773 -8.207 5.239 1.00 . C C . 40 LEU CA 1 1
9 17979 3 1 22 LEU CB C 6.648 -7.964 6.259 1.00 . C C . 40 LEU CB 1 1
9 17980 3 1 22 LEU CD1 C 7.810 -9.153 8.148 1.00 . C C . 40 LEU CD1 1 1
9 17981 3 1 22 LEU CD2 C 8.372 -6.760 7.619 1.00 . C C . 40 LEU CD2 1 1
9 17982 3 1 22 LEU CG C 7.247 -7.801 7.661 1.00 . C C . 40 LEU CG 1 1
9 17983 3 1 22 LEU H H 7.909 -6.097 5.076 1.00 . C C . 40 LEU H 1 1
9 17984 3 1 22 LEU HA H 8.530 -8.833 5.680 1.00 . C C . 40 LEU HA 1 1
9 17985 3 1 22 LEU HB2 H 6.108 -7.068 5.991 1.00 . C C . 40 LEU HB2 1 1
9 17986 3 1 22 LEU HB3 H 5.964 -8.800 6.257 1.00 . C C . 40 LEU HB3 1 1
9 17987 3 1 22 LEU HD11 H 8.864 -9.218 7.920 1.00 . C C . 40 LEU HD11 1 1
9 17988 3 1 22 LEU HD12 H 7.297 -9.972 7.667 1.00 . C C . 40 LEU HD12 1 1
9 17989 3 1 22 LEU HD13 H 7.674 -9.230 9.212 1.00 . C C . 40 LEU HD13 1 1
9 17990 3 1 22 LEU HD21 H 8.067 -5.920 7.015 1.00 . C C . 40 LEU HD21 1 1
9 17991 3 1 22 LEU HD22 H 9.252 -7.210 7.191 1.00 . C C . 40 LEU HD22 1 1
9 17992 3 1 22 LEU HD23 H 8.592 -6.423 8.617 1.00 . C C . 40 LEU HD23 1 1
9 17993 3 1 22 LEU HG H 6.477 -7.470 8.344 1.00 . C C . 40 LEU HG 1 1
9 17994 3 1 22 LEU N N 8.377 -6.933 4.865 1.00 . C C . 40 LEU N 1 1
9 17995 3 1 22 LEU O O 7.395 -10.138 3.868 1.00 . C C . 40 LEU O 1 1
9 17996 3 1 23 TRP C C 6.993 -9.268 1.027 1.00 . C C . 41 TRP C 1 1
9 17997 3 1 23 TRP CA C 5.921 -8.759 1.979 1.00 . C C . 41 TRP CA 1 1
9 17998 3 1 23 TRP CB C 5.038 -7.731 1.280 1.00 . C C . 41 TRP CB 1 1
9 17999 3 1 23 TRP CD1 C 3.425 -9.136 -0.073 1.00 . C C . 41 TRP CD1 1 1
9 18000 3 1 23 TRP CD2 C 4.966 -8.115 -1.353 1.00 . C C . 41 TRP CD2 1 1
9 18001 3 1 23 TRP CE2 C 4.145 -8.862 -2.224 1.00 . C C . 41 TRP CE2 1 1
9 18002 3 1 23 TRP CE3 C 6.015 -7.366 -1.913 1.00 . C C . 41 TRP CE3 1 1
9 18003 3 1 23 TRP CG C 4.506 -8.322 0.012 1.00 . C C . 41 TRP CG 1 1
9 18004 3 1 23 TRP CH2 C 5.400 -8.113 -4.137 1.00 . C C . 41 TRP CH2 1 1
9 18005 3 1 23 TRP CZ2 C 4.357 -8.863 -3.599 1.00 . C C . 41 TRP CZ2 1 1
9 18006 3 1 23 TRP CZ3 C 6.226 -7.361 -3.299 1.00 . C C . 41 TRP CZ3 1 1
9 18007 3 1 23 TRP H H 6.400 -7.228 3.359 1.00 . C C . 41 TRP H 1 1
9 18008 3 1 23 TRP HA H 5.300 -9.593 2.275 1.00 . C C . 41 TRP HA 1 1
9 18009 3 1 23 TRP HB2 H 4.215 -7.454 1.928 1.00 . C C . 41 TRP HB2 1 1
9 18010 3 1 23 TRP HB3 H 5.623 -6.853 1.049 1.00 . C C . 41 TRP HB3 1 1
9 18011 3 1 23 TRP HD1 H 2.836 -9.492 0.762 1.00 . C C . 41 TRP HD1 1 1
9 18012 3 1 23 TRP HE1 H 2.517 -10.062 -1.735 1.00 . C C . 41 TRP HE1 1 1
9 18013 3 1 23 TRP HE3 H 6.645 -6.783 -1.277 1.00 . C C . 41 TRP HE3 1 1
9 18014 3 1 23 TRP HH2 H 5.568 -8.113 -5.205 1.00 . C C . 41 TRP HH2 1 1
9 18015 3 1 23 TRP HZ2 H 3.723 -9.445 -4.248 1.00 . C C . 41 TRP HZ2 1 1
9 18016 3 1 23 TRP HZ3 H 7.026 -6.775 -3.723 1.00 . C C . 41 TRP HZ3 1 1
9 18017 3 1 23 TRP N N 6.521 -8.182 3.171 1.00 . C C . 41 TRP N 1 1
9 18018 3 1 23 TRP NE1 N 3.228 -9.475 -1.399 1.00 . C C . 41 TRP NE1 1 1
9 18019 3 1 23 TRP O O 6.837 -10.318 0.403 1.00 . C C . 41 TRP O 1 1
9 18020 3 1 24 ILE C C 9.819 -10.196 0.534 1.00 . C C . 42 ILE C 1 1
9 18021 3 1 24 ILE CA C 9.173 -8.903 0.044 1.00 . C C . 42 ILE CA 1 1
9 18022 3 1 24 ILE CB C 10.226 -7.786 -0.002 1.00 . C C . 42 ILE CB 1 1
9 18023 3 1 24 ILE CD1 C 10.623 -5.416 -0.693 1.00 . C C . 42 ILE CD1 1 1
9 18024 3 1 24 ILE CG1 C 9.716 -6.633 -0.871 1.00 . C C . 42 ILE CG1 1 1
9 18025 3 1 24 ILE CG2 C 11.534 -8.327 -0.591 1.00 . C C . 42 ILE CG2 1 1
9 18026 3 1 24 ILE H H 8.143 -7.688 1.441 1.00 . C C . 42 ILE H 1 1
9 18027 3 1 24 ILE HA H 8.786 -9.058 -0.953 1.00 . C C . 42 ILE HA 1 1
9 18028 3 1 24 ILE HB H 10.411 -7.428 1.001 1.00 . C C . 42 ILE HB 1 1
9 18029 3 1 24 ILE HD11 H 11.653 -5.721 -0.776 1.00 . C C . 42 ILE HD11 1 1
9 18030 3 1 24 ILE HD12 H 10.454 -4.980 0.281 1.00 . C C . 42 ILE HD12 1 1
9 18031 3 1 24 ILE HD13 H 10.398 -4.687 -1.457 1.00 . C C . 42 ILE HD13 1 1
9 18032 3 1 24 ILE HG12 H 9.718 -6.937 -1.905 1.00 . C C . 42 ILE HG12 1 1
9 18033 3 1 24 ILE HG13 H 8.721 -6.376 -0.583 1.00 . C C . 42 ILE HG13 1 1
9 18034 3 1 24 ILE HG21 H 12.054 -8.900 0.162 1.00 . C C . 42 ILE HG21 1 1
9 18035 3 1 24 ILE HG22 H 12.160 -7.506 -0.909 1.00 . C C . 42 ILE HG22 1 1
9 18036 3 1 24 ILE HG23 H 11.311 -8.961 -1.437 1.00 . C C . 42 ILE HG23 1 1
9 18037 3 1 24 ILE N N 8.077 -8.516 0.918 1.00 . C C . 42 ILE N 1 1
9 18038 3 1 24 ILE O O 10.070 -11.103 -0.247 1.00 . C C . 42 ILE O 1 1
9 18039 3 1 25 LEU C C 9.795 -12.644 2.298 1.00 . C C . 43 LEU C 1 1
9 18040 3 1 25 LEU CA C 10.719 -11.440 2.407 1.00 . C C . 43 LEU CA 1 1
9 18041 3 1 25 LEU CB C 11.060 -11.183 3.876 1.00 . C C . 43 LEU CB 1 1
9 18042 3 1 25 LEU CD1 C 12.290 -9.632 5.407 1.00 . C C . 43 LEU CD1 1 1
9 18043 3 1 25 LEU CD2 C 13.518 -10.759 3.535 1.00 . C C . 43 LEU CD2 1 1
9 18044 3 1 25 LEU CG C 12.177 -10.137 3.966 1.00 . C C . 43 LEU CG 1 1
9 18045 3 1 25 LEU H H 9.876 -9.500 2.404 1.00 . C C . 43 LEU H 1 1
9 18046 3 1 25 LEU HA H 11.625 -11.655 1.866 1.00 . C C . 43 LEU HA 1 1
9 18047 3 1 25 LEU HB2 H 10.186 -10.823 4.392 1.00 . C C . 43 LEU HB2 1 1
9 18048 3 1 25 LEU HB3 H 11.390 -12.102 4.333 1.00 . C C . 43 LEU HB3 1 1
9 18049 3 1 25 LEU HD11 H 12.581 -10.452 6.050 1.00 . C C . 43 LEU HD11 1 1
9 18050 3 1 25 LEU HD12 H 11.337 -9.242 5.729 1.00 . C C . 43 LEU HD12 1 1
9 18051 3 1 25 LEU HD13 H 13.036 -8.854 5.458 1.00 . C C . 43 LEU HD13 1 1
9 18052 3 1 25 LEU HD21 H 13.573 -11.786 3.863 1.00 . C C . 43 LEU HD21 1 1
9 18053 3 1 25 LEU HD22 H 14.333 -10.204 3.971 1.00 . C C . 43 LEU HD22 1 1
9 18054 3 1 25 LEU HD23 H 13.603 -10.719 2.463 1.00 . C C . 43 LEU HD23 1 1
9 18055 3 1 25 LEU HG H 11.943 -9.306 3.313 1.00 . C C . 43 LEU HG 1 1
9 18056 3 1 25 LEU N N 10.091 -10.261 1.827 1.00 . C C . 43 LEU N 1 1
9 18057 3 1 25 LEU O O 10.243 -13.764 2.064 1.00 . C C . 43 LEU O 1 1
9 18058 3 1 26 ASP C C 7.581 -14.183 1.072 1.00 . C C . 44 ASP C 1 1
9 18059 3 1 26 ASP CA C 7.529 -13.489 2.427 1.00 . C C . 44 ASP CA 1 1
9 18060 3 1 26 ASP CB C 6.124 -12.928 2.654 1.00 . C C . 44 ASP CB 1 1
9 18061 3 1 26 ASP CG C 5.967 -12.490 4.107 1.00 . C C . 44 ASP CG 1 1
9 18062 3 1 26 ASP H H 8.206 -11.498 2.681 1.00 . C C . 44 ASP H 1 1
9 18063 3 1 26 ASP HA H 7.749 -14.207 3.203 1.00 . C C . 44 ASP HA 1 1
9 18064 3 1 26 ASP HB2 H 5.963 -12.081 2.004 1.00 . C C . 44 ASP HB2 1 1
9 18065 3 1 26 ASP HB3 H 5.396 -13.694 2.433 1.00 . C C . 44 ASP HB3 1 1
9 18066 3 1 26 ASP N N 8.506 -12.410 2.484 1.00 . C C . 44 ASP N 1 1
9 18067 3 1 26 ASP O O 7.540 -15.411 0.994 1.00 . C C . 44 ASP O 1 1
9 18068 3 1 26 ASP OD1 O 6.700 -12.993 4.940 1.00 . C C . 44 ASP OD1 1 1
9 18069 3 1 26 ASP OD2 O 5.108 -11.660 4.365 1.00 . C C . 44 ASP OD2 1 1
9 18070 3 1 27 ARG C C 8.988 -14.779 -1.539 1.00 . C C . 45 ARG C 1 1
9 18071 3 1 27 ARG CA C 7.721 -13.955 -1.339 1.00 . C C . 45 ARG CA 1 1
9 18072 3 1 27 ARG CB C 7.672 -12.828 -2.372 1.00 . C C . 45 ARG CB 1 1
9 18073 3 1 27 ARG CD C 7.379 -12.324 -4.802 1.00 . C C . 45 ARG CD 1 1
9 18074 3 1 27 ARG CG C 7.676 -13.423 -3.781 1.00 . C C . 45 ARG CG 1 1
9 18075 3 1 27 ARG CZ C 4.968 -12.599 -4.934 1.00 . C C . 45 ARG CZ 1 1
9 18076 3 1 27 ARG H H 7.697 -12.426 0.126 1.00 . C C . 45 ARG H 1 1
9 18077 3 1 27 ARG HA H 6.863 -14.594 -1.483 1.00 . C C . 45 ARG HA 1 1
9 18078 3 1 27 ARG HB2 H 6.774 -12.243 -2.228 1.00 . C C . 45 ARG HB2 1 1
9 18079 3 1 27 ARG HB3 H 8.539 -12.193 -2.251 1.00 . C C . 45 ARG HB3 1 1
9 18080 3 1 27 ARG HD2 H 8.069 -11.506 -4.660 1.00 . C C . 45 ARG HD2 1 1
9 18081 3 1 27 ARG HD3 H 7.496 -12.721 -5.799 1.00 . C C . 45 ARG HD3 1 1
9 18082 3 1 27 ARG HE H 5.866 -10.931 -4.284 1.00 . C C . 45 ARG HE 1 1
9 18083 3 1 27 ARG HG2 H 8.648 -13.852 -3.986 1.00 . C C . 45 ARG HG2 1 1
9 18084 3 1 27 ARG HG3 H 6.924 -14.192 -3.847 1.00 . C C . 45 ARG HG3 1 1
9 18085 3 1 27 ARG HH11 H 6.080 -14.158 -5.520 1.00 . C C . 45 ARG HH11 1 1
9 18086 3 1 27 ARG HH12 H 4.366 -14.380 -5.625 1.00 . C C . 45 ARG HH12 1 1
9 18087 3 1 27 ARG HH21 H 3.616 -11.217 -4.419 1.00 . C C . 45 ARG HH21 1 1
9 18088 3 1 27 ARG HH22 H 2.971 -12.713 -5.001 1.00 . C C . 45 ARG HH22 1 1
9 18089 3 1 27 ARG N N 7.667 -13.396 0.006 1.00 . C C . 45 ARG N 1 1
9 18090 3 1 27 ARG NE N 6.015 -11.837 -4.628 1.00 . C C . 45 ARG NE 1 1
9 18091 3 1 27 ARG NH1 N 5.152 -13.804 -5.397 1.00 . C C . 45 ARG NH1 1 1
9 18092 3 1 27 ARG NH2 N 3.758 -12.139 -4.773 1.00 . C C . 45 ARG NH2 1 1
9 18093 3 1 27 ARG O O 8.928 -15.933 -1.961 1.00 . C C . 45 ARG O 1 1
9 18094 3 1 28 LEU C C 11.478 -16.072 -0.455 1.00 . C C . 46 LEU C 1 1
9 18095 3 1 28 LEU CA C 11.402 -14.874 -1.379 1.00 . C C . 46 LEU CA 1 1
9 18096 3 1 28 LEU CB C 12.557 -13.904 -1.074 1.00 . C C . 46 LEU CB 1 1
9 18097 3 1 28 LEU CD1 C 13.538 -13.959 -3.389 1.00 . C C . 46 LEU CD1 1 1
9 18098 3 1 28 LEU CD2 C 11.578 -12.470 -2.886 1.00 . C C . 46 LEU CD2 1 1
9 18099 3 1 28 LEU CG C 12.874 -13.068 -2.321 1.00 . C C . 46 LEU CG 1 1
9 18100 3 1 28 LEU H H 10.116 -13.257 -0.901 1.00 . C C . 46 LEU H 1 1
9 18101 3 1 28 LEU HA H 11.487 -15.232 -2.388 1.00 . C C . 46 LEU HA 1 1
9 18102 3 1 28 LEU HB2 H 12.268 -13.248 -0.265 1.00 . C C . 46 LEU HB2 1 1
9 18103 3 1 28 LEU HB3 H 13.436 -14.459 -0.778 1.00 . C C . 46 LEU HB3 1 1
9 18104 3 1 28 LEU HD11 H 14.229 -13.366 -3.962 1.00 . C C . 46 LEU HD11 1 1
9 18105 3 1 28 LEU HD12 H 12.789 -14.367 -4.050 1.00 . C C . 46 LEU HD12 1 1
9 18106 3 1 28 LEU HD13 H 14.076 -14.771 -2.921 1.00 . C C . 46 LEU HD13 1 1
9 18107 3 1 28 LEU HD21 H 11.814 -11.662 -3.554 1.00 . C C . 46 LEU HD21 1 1
9 18108 3 1 28 LEU HD22 H 10.972 -12.105 -2.082 1.00 . C C . 46 LEU HD22 1 1
9 18109 3 1 28 LEU HD23 H 11.033 -13.231 -3.426 1.00 . C C . 46 LEU HD23 1 1
9 18110 3 1 28 LEU HG H 13.551 -12.267 -2.053 1.00 . C C . 46 LEU HG 1 1
9 18111 3 1 28 LEU N N 10.129 -14.183 -1.232 1.00 . C C . 46 LEU N 1 1
9 18112 3 1 28 LEU O O 11.948 -17.139 -0.850 1.00 . C C . 46 LEU O 1 1
9 18113 3 1 29 PHE C C 9.678 -17.591 1.905 1.00 . C C . 47 PHE C 1 1
9 18114 3 1 29 PHE CA C 11.058 -16.966 1.761 1.00 . C C . 47 PHE CA 1 1
9 18115 3 1 29 PHE CB C 11.511 -16.424 3.115 1.00 . C C . 47 PHE CB 1 1
9 18116 3 1 29 PHE CD1 C 13.307 -14.793 2.428 1.00 . C C . 47 PHE CD1 1 1
9 18117 3 1 29 PHE CD2 C 13.962 -16.833 3.559 1.00 . C C . 47 PHE CD2 1 1
9 18118 3 1 29 PHE CE1 C 14.649 -14.405 2.348 1.00 . C C . 47 PHE CE1 1 1
9 18119 3 1 29 PHE CE2 C 15.305 -16.446 3.479 1.00 . C C . 47 PHE CE2 1 1
9 18120 3 1 29 PHE CG C 12.963 -16.007 3.033 1.00 . C C . 47 PHE CG 1 1
9 18121 3 1 29 PHE CZ C 15.648 -15.231 2.874 1.00 . C C . 47 PHE CZ 1 1
9 18122 3 1 29 PHE H H 10.675 -15.013 1.033 1.00 . C C . 47 PHE H 1 1
9 18123 3 1 29 PHE HA H 11.758 -17.729 1.443 1.00 . C C . 47 PHE HA 1 1
9 18124 3 1 29 PHE HB2 H 10.906 -15.576 3.386 1.00 . C C . 47 PHE HB2 1 1
9 18125 3 1 29 PHE HB3 H 11.401 -17.198 3.860 1.00 . C C . 47 PHE HB3 1 1
9 18126 3 1 29 PHE HD1 H 12.539 -14.154 2.020 1.00 . C C . 47 PHE HD1 1 1
9 18127 3 1 29 PHE HD2 H 13.697 -17.771 4.025 1.00 . C C . 47 PHE HD2 1 1
9 18128 3 1 29 PHE HE1 H 14.911 -13.467 1.878 1.00 . C C . 47 PHE HE1 1 1
9 18129 3 1 29 PHE HE2 H 16.075 -17.084 3.885 1.00 . C C . 47 PHE HE2 1 1
9 18130 3 1 29 PHE HZ H 16.683 -14.932 2.814 1.00 . C C . 47 PHE HZ 1 1
9 18131 3 1 29 PHE N N 11.028 -15.891 0.777 1.00 . C C . 47 PHE N 1 1
9 18132 3 1 29 PHE O O 9.248 -17.913 3.006 1.00 . C C . 47 PHE O 1 1
9 18133 3 1 30 PHE C C 7.646 -19.618 1.676 1.00 . C C . 48 PHE C 1 1
9 18134 3 1 30 PHE CA C 7.667 -18.375 0.789 1.00 . C C . 48 PHE CA 1 1
9 18135 3 1 30 PHE CB C 7.256 -18.759 -0.651 1.00 . C C . 48 PHE CB 1 1
9 18136 3 1 30 PHE CD1 C 9.630 -19.553 -1.012 1.00 . C C . 48 PHE CD1 1 1
9 18137 3 1 30 PHE CD2 C 8.502 -18.375 -2.807 1.00 . C C . 48 PHE CD2 1 1
9 18138 3 1 30 PHE CE1 C 10.769 -19.679 -1.805 1.00 . C C . 48 PHE CE1 1 1
9 18139 3 1 30 PHE CE2 C 9.646 -18.501 -3.601 1.00 . C C . 48 PHE CE2 1 1
9 18140 3 1 30 PHE CG C 8.492 -18.900 -1.513 1.00 . C C . 48 PHE CG 1 1
9 18141 3 1 30 PHE CZ C 10.779 -19.152 -3.100 1.00 . C C . 48 PHE CZ 1 1
9 18142 3 1 30 PHE H H 9.399 -17.500 -0.075 1.00 . C C . 48 PHE H 1 1
9 18143 3 1 30 PHE HA H 6.959 -17.660 1.177 1.00 . C C . 48 PHE HA 1 1
9 18144 3 1 30 PHE HB2 H 6.717 -19.698 -0.646 1.00 . C C . 48 PHE HB2 1 1
9 18145 3 1 30 PHE HB3 H 6.618 -17.990 -1.064 1.00 . C C . 48 PHE HB3 1 1
9 18146 3 1 30 PHE HD1 H 9.628 -19.951 -0.007 1.00 . C C . 48 PHE HD1 1 1
9 18147 3 1 30 PHE HD2 H 7.630 -17.870 -3.190 1.00 . C C . 48 PHE HD2 1 1
9 18148 3 1 30 PHE HE1 H 11.643 -20.179 -1.415 1.00 . C C . 48 PHE HE1 1 1
9 18149 3 1 30 PHE HE2 H 9.656 -18.095 -4.600 1.00 . C C . 48 PHE HE2 1 1
9 18150 3 1 30 PHE HZ H 11.663 -19.249 -3.714 1.00 . C C . 48 PHE HZ 1 1
9 18151 3 1 30 PHE N N 8.997 -17.771 0.782 1.00 . C C . 48 PHE N 1 1
9 18152 3 1 30 PHE O O 7.825 -20.740 1.197 1.00 . C C . 48 PHE O 1 1
9 18153 3 1 31 LYS C C 6.614 -20.119 5.167 1.00 . C C . 49 LYS C 1 1
9 18154 3 1 31 LYS CA C 7.368 -20.522 3.905 1.00 . C C . 49 LYS CA 1 1
9 18155 3 1 31 LYS CB C 8.790 -20.953 4.272 1.00 . C C . 49 LYS CB 1 1
9 18156 3 1 31 LYS CD C 10.156 -22.673 5.463 1.00 . C C . 49 LYS CD 1 1
9 18157 3 1 31 LYS CE C 10.098 -23.946 6.310 1.00 . C C . 49 LYS CE 1 1
9 18158 3 1 31 LYS CG C 8.734 -22.213 5.137 1.00 . C C . 49 LYS CG 1 1
9 18159 3 1 31 LYS H H 7.271 -18.498 3.285 1.00 . C C . 49 LYS H 1 1
9 18160 3 1 31 LYS HA H 6.860 -21.357 3.443 1.00 . C C . 49 LYS HA 1 1
9 18161 3 1 31 LYS HB2 H 9.349 -21.158 3.371 1.00 . C C . 49 LYS HB2 1 1
9 18162 3 1 31 LYS HB3 H 9.275 -20.162 4.824 1.00 . C C . 49 LYS HB3 1 1
9 18163 3 1 31 LYS HD2 H 10.689 -22.873 4.545 1.00 . C C . 49 LYS HD2 1 1
9 18164 3 1 31 LYS HD3 H 10.668 -21.899 6.016 1.00 . C C . 49 LYS HD3 1 1
9 18165 3 1 31 LYS HE2 H 9.598 -23.735 7.243 1.00 . C C . 49 LYS HE2 1 1
9 18166 3 1 31 LYS HE3 H 9.556 -24.711 5.775 1.00 . C C . 49 LYS HE3 1 1
9 18167 3 1 31 LYS HG2 H 8.203 -21.998 6.054 1.00 . C C . 49 LYS HG2 1 1
9 18168 3 1 31 LYS HG3 H 8.219 -22.995 4.600 1.00 . C C . 49 LYS HG3 1 1
9 18169 3 1 31 LYS HZ1 H 11.725 -24.232 7.579 1.00 . C C . 49 LYS HZ1 1 1
9 18170 3 1 31 LYS HZ2 H 12.153 -23.918 5.968 1.00 . C C . 49 LYS HZ2 1 1
9 18171 3 1 31 LYS HZ3 H 11.541 -25.444 6.402 1.00 . C C . 49 LYS HZ3 1 1
9 18172 3 1 31 LYS N N 7.415 -19.413 2.962 1.00 . C C . 49 LYS N 1 1
9 18173 3 1 31 LYS NZ N 11.485 -24.421 6.586 1.00 . C C . 49 LYS NZ 1 1
9 18174 3 1 31 LYS O O 5.579 -20.708 5.428 1.00 . C C . 49 LYS O 1 1
9 18175 3 1 31 LYS OXT O 7.084 -19.226 5.853 1.00 . C C . 49 LYS OXT 1 1
9 18176 4 1 1 SER C C -9.437 22.482 6.835 1.00 . D D . 19 SER C 1 1
9 18177 4 1 1 SER CA C -9.964 23.571 7.765 1.00 . D D . 19 SER CA 1 1
9 18178 4 1 1 SER CB C -11.412 23.911 7.407 1.00 . D D . 19 SER CB 1 1
9 18179 4 1 1 SER H1 H -9.672 25.542 7.157 1.00 . D D . 19 SER H1 1 1
9 18180 4 1 1 SER H2 H -8.283 24.568 7.047 1.00 . D D . 19 SER H2 1 1
9 18181 4 1 1 SER H3 H -8.821 25.119 8.562 1.00 . D D . 19 SER H3 1 1
9 18182 4 1 1 SER HA H -9.920 23.223 8.789 1.00 . D D . 19 SER HA 1 1
9 18183 4 1 1 SER HB2 H -11.793 24.645 8.096 1.00 . D D . 19 SER HB2 1 1
9 18184 4 1 1 SER HB3 H -11.448 24.308 6.402 1.00 . D D . 19 SER HB3 1 1
9 18185 4 1 1 SER HG H -12.683 22.756 8.324 1.00 . D D . 19 SER HG 1 1
9 18186 4 1 1 SER N N -9.122 24.792 7.623 1.00 . D D . 19 SER N 1 1
9 18187 4 1 1 SER O O -8.352 21.942 7.051 1.00 . D D . 19 SER O 1 1
9 18188 4 1 1 SER OG O -12.204 22.734 7.492 1.00 . D D . 19 SER OG 1 1
9 18189 4 1 2 ASN C C -8.650 21.642 3.989 1.00 . D D . 20 ASN C 1 1
9 18190 4 1 2 ASN CA C -9.811 21.146 4.844 1.00 . D D . 20 ASN CA 1 1
9 18191 4 1 2 ASN CB C -10.996 20.777 3.946 1.00 . D D . 20 ASN CB 1 1
9 18192 4 1 2 ASN CG C -11.970 19.884 4.705 1.00 . D D . 20 ASN CG 1 1
9 18193 4 1 2 ASN H H -11.064 22.633 5.682 1.00 . D D . 20 ASN H 1 1
9 18194 4 1 2 ASN HA H -9.495 20.265 5.383 1.00 . D D . 20 ASN HA 1 1
9 18195 4 1 2 ASN HB2 H -11.503 21.681 3.637 1.00 . D D . 20 ASN HB2 1 1
9 18196 4 1 2 ASN HB3 H -10.637 20.252 3.073 1.00 . D D . 20 ASN HB3 1 1
9 18197 4 1 2 ASN HD21 H -13.428 20.094 3.376 1.00 . D D . 20 ASN HD21 1 1
9 18198 4 1 2 ASN HD22 H -13.793 19.102 4.704 1.00 . D D . 20 ASN HD22 1 1
9 18199 4 1 2 ASN N N -10.211 22.167 5.804 1.00 . D D . 20 ASN N 1 1
9 18200 4 1 2 ASN ND2 N -13.162 19.676 4.222 1.00 . D D . 20 ASN ND2 1 1
9 18201 4 1 2 ASN O O -7.904 20.845 3.419 1.00 . D D . 20 ASN O 1 1
9 18202 4 1 2 ASN OD1 O -11.632 19.357 5.767 1.00 . D D . 20 ASN OD1 1 1
9 18203 4 1 3 ASP C C -6.082 23.074 3.591 1.00 . D D . 21 ASP C 1 1
9 18204 4 1 3 ASP CA C -7.443 23.548 3.095 1.00 . D D . 21 ASP CA 1 1
9 18205 4 1 3 ASP CB C -7.514 25.075 3.177 1.00 . D D . 21 ASP CB 1 1
9 18206 4 1 3 ASP CG C -6.386 25.694 2.357 1.00 . D D . 21 ASP CG 1 1
9 18207 4 1 3 ASP H H -9.140 23.544 4.364 1.00 . D D . 21 ASP H 1 1
9 18208 4 1 3 ASP HA H -7.567 23.248 2.065 1.00 . D D . 21 ASP HA 1 1
9 18209 4 1 3 ASP HB2 H -8.463 25.411 2.789 1.00 . D D . 21 ASP HB2 1 1
9 18210 4 1 3 ASP HB3 H -7.416 25.383 4.207 1.00 . D D . 21 ASP HB3 1 1
9 18211 4 1 3 ASP N N -8.510 22.958 3.895 1.00 . D D . 21 ASP N 1 1
9 18212 4 1 3 ASP O O -5.207 22.727 2.797 1.00 . D D . 21 ASP O 1 1
9 18213 4 1 3 ASP OD1 O -5.755 24.963 1.609 1.00 . D D . 21 ASP OD1 1 1
9 18214 4 1 3 ASP OD2 O -6.169 26.887 2.490 1.00 . D D . 21 ASP OD2 1 1
9 18215 4 1 4 SER C C -4.372 21.164 5.160 1.00 . D D . 22 SER C 1 1
9 18216 4 1 4 SER CA C -4.646 22.626 5.499 1.00 . D D . 22 SER CA 1 1
9 18217 4 1 4 SER CB C -4.693 22.798 7.017 1.00 . D D . 22 SER CB 1 1
9 18218 4 1 4 SER H H -6.639 23.347 5.494 1.00 . D D . 22 SER H 1 1
9 18219 4 1 4 SER HA H -3.846 23.233 5.103 1.00 . D D . 22 SER HA 1 1
9 18220 4 1 4 SER HB2 H -3.769 22.454 7.448 1.00 . D D . 22 SER HB2 1 1
9 18221 4 1 4 SER HB3 H -4.831 23.847 7.253 1.00 . D D . 22 SER HB3 1 1
9 18222 4 1 4 SER HG H -5.405 21.234 7.928 1.00 . D D . 22 SER HG 1 1
9 18223 4 1 4 SER N N -5.908 23.061 4.909 1.00 . D D . 22 SER N 1 1
9 18224 4 1 4 SER O O -3.230 20.780 4.903 1.00 . D D . 22 SER O 1 1
9 18225 4 1 4 SER OG O -5.769 22.035 7.543 1.00 . D D . 22 SER OG 1 1
9 18226 4 1 5 SER C C -6.619 18.360 4.381 1.00 . D D . 23 SER C 1 1
9 18227 4 1 5 SER CA C -5.286 18.937 4.843 1.00 . D D . 23 SER CA 1 1
9 18228 4 1 5 SER CB C -4.797 18.175 6.074 1.00 . D D . 23 SER CB 1 1
9 18229 4 1 5 SER H H -6.311 20.712 5.364 1.00 . D D . 23 SER H 1 1
9 18230 4 1 5 SER HA H -4.561 18.821 4.051 1.00 . D D . 23 SER HA 1 1
9 18231 4 1 5 SER HB2 H -3.834 18.554 6.376 1.00 . D D . 23 SER HB2 1 1
9 18232 4 1 5 SER HB3 H -5.502 18.311 6.885 1.00 . D D . 23 SER HB3 1 1
9 18233 4 1 5 SER HG H -5.553 16.400 5.826 1.00 . D D . 23 SER HG 1 1
9 18234 4 1 5 SER N N -5.425 20.352 5.157 1.00 . D D . 23 SER N 1 1
9 18235 4 1 5 SER O O -7.638 18.502 5.057 1.00 . D D . 23 SER O 1 1
9 18236 4 1 5 SER OG O -4.679 16.795 5.758 1.00 . D D . 23 SER OG 1 1
9 18237 4 1 6 ASP C C -8.113 15.776 3.377 1.00 . D D . 24 ASP C 1 1
9 18238 4 1 6 ASP CA C -7.814 17.108 2.684 1.00 . D D . 24 ASP CA 1 1
9 18239 4 1 6 ASP CB C -7.660 16.882 1.170 1.00 . D D . 24 ASP CB 1 1
9 18240 4 1 6 ASP CG C -6.206 16.588 0.838 1.00 . D D . 24 ASP CG 1 1
9 18241 4 1 6 ASP H H -5.764 17.621 2.734 1.00 . D D . 24 ASP H 1 1
9 18242 4 1 6 ASP HA H -8.626 17.793 2.855 1.00 . D D . 24 ASP HA 1 1
9 18243 4 1 6 ASP HB2 H -8.273 16.045 0.856 1.00 . D D . 24 ASP HB2 1 1
9 18244 4 1 6 ASP HB3 H -7.977 17.768 0.641 1.00 . D D . 24 ASP HB3 1 1
9 18245 4 1 6 ASP N N -6.602 17.702 3.226 1.00 . D D . 24 ASP N 1 1
9 18246 4 1 6 ASP O O -7.203 15.092 3.846 1.00 . D D . 24 ASP O 1 1
9 18247 4 1 6 ASP OD1 O -5.372 17.433 1.119 1.00 . D D . 24 ASP OD1 1 1
9 18248 4 1 6 ASP OD2 O -5.946 15.521 0.305 1.00 . D D . 24 ASP OD2 1 1
9 18249 4 1 7 PRO C C -9.281 12.897 3.316 1.00 . D D . 25 PRO C 1 1
9 18250 4 1 7 PRO CA C -9.793 14.123 4.070 1.00 . D D . 25 PRO CA 1 1
9 18251 4 1 7 PRO CB C -11.330 14.196 4.037 1.00 . D D . 25 PRO CB 1 1
9 18252 4 1 7 PRO CD C -10.508 16.150 2.884 1.00 . D D . 25 PRO CD 1 1
9 18253 4 1 7 PRO CG C -11.652 15.145 2.927 1.00 . D D . 25 PRO CG 1 1
9 18254 4 1 7 PRO HA H -9.456 14.094 5.095 1.00 . D D . 25 PRO HA 1 1
9 18255 4 1 7 PRO HB2 H -11.754 13.220 3.837 1.00 . D D . 25 PRO HB2 1 1
9 18256 4 1 7 PRO HB3 H -11.707 14.582 4.972 1.00 . D D . 25 PRO HB3 1 1
9 18257 4 1 7 PRO HD2 H -10.315 16.462 1.867 1.00 . D D . 25 PRO HD2 1 1
9 18258 4 1 7 PRO HD3 H -10.722 17.002 3.510 1.00 . D D . 25 PRO HD3 1 1
9 18259 4 1 7 PRO HG2 H -11.717 14.612 1.985 1.00 . D D . 25 PRO HG2 1 1
9 18260 4 1 7 PRO HG3 H -12.579 15.661 3.128 1.00 . D D . 25 PRO HG3 1 1
9 18261 4 1 7 PRO N N -9.363 15.398 3.432 1.00 . D D . 25 PRO N 1 1
9 18262 4 1 7 PRO O O -9.270 11.791 3.853 1.00 . D D . 25 PRO O 1 1
9 18263 4 1 8 LEU C C -7.126 11.403 1.873 1.00 . D D . 26 LEU C 1 1
9 18264 4 1 8 LEU CA C -8.378 12.007 1.252 1.00 . D D . 26 LEU CA 1 1
9 18265 4 1 8 LEU CB C -8.060 12.512 -0.157 1.00 . D D . 26 LEU CB 1 1
9 18266 4 1 8 LEU CD1 C -9.039 13.679 -2.142 1.00 . D D . 26 LEU CD1 1 1
9 18267 4 1 8 LEU CD2 C -10.134 11.609 -1.252 1.00 . D D . 26 LEU CD2 1 1
9 18268 4 1 8 LEU CG C -9.363 12.886 -0.874 1.00 . D D . 26 LEU CG 1 1
9 18269 4 1 8 LEU H H -8.921 14.006 1.692 1.00 . D D . 26 LEU H 1 1
9 18270 4 1 8 LEU HA H -9.132 11.242 1.193 1.00 . D D . 26 LEU HA 1 1
9 18271 4 1 8 LEU HB2 H -7.423 13.381 -0.093 1.00 . D D . 26 LEU HB2 1 1
9 18272 4 1 8 LEU HB3 H -7.550 11.740 -0.709 1.00 . D D . 26 LEU HB3 1 1
9 18273 4 1 8 LEU HD11 H -9.958 14.022 -2.595 1.00 . D D . 26 LEU HD11 1 1
9 18274 4 1 8 LEU HD12 H -8.511 13.043 -2.837 1.00 . D D . 26 LEU HD12 1 1
9 18275 4 1 8 LEU HD13 H -8.422 14.527 -1.890 1.00 . D D . 26 LEU HD13 1 1
9 18276 4 1 8 LEU HD21 H -10.707 11.270 -0.405 1.00 . D D . 26 LEU HD21 1 1
9 18277 4 1 8 LEU HD22 H -9.446 10.834 -1.553 1.00 . D D . 26 LEU HD22 1 1
9 18278 4 1 8 LEU HD23 H -10.806 11.820 -2.067 1.00 . D D . 26 LEU HD23 1 1
9 18279 4 1 8 LEU HG H -9.972 13.493 -0.216 1.00 . D D . 26 LEU HG 1 1
9 18280 4 1 8 LEU N N -8.877 13.104 2.070 1.00 . D D . 26 LEU N 1 1
9 18281 4 1 8 LEU O O -6.955 10.184 1.887 1.00 . D D . 26 LEU O 1 1
9 18282 4 1 9 VAL C C -5.321 10.925 4.214 1.00 . D D . 27 VAL C 1 1
9 18283 4 1 9 VAL CA C -5.016 11.802 3.003 1.00 . D D . 27 VAL CA 1 1
9 18284 4 1 9 VAL CB C -4.175 13.003 3.443 1.00 . D D . 27 VAL CB 1 1
9 18285 4 1 9 VAL CG1 C -2.933 12.511 4.191 1.00 . D D . 27 VAL CG1 1 1
9 18286 4 1 9 VAL CG2 C -3.743 13.799 2.210 1.00 . D D . 27 VAL CG2 1 1
9 18287 4 1 9 VAL H H -6.442 13.224 2.343 1.00 . D D . 27 VAL H 1 1
9 18288 4 1 9 VAL HA H -4.455 11.226 2.285 1.00 . D D . 27 VAL HA 1 1
9 18289 4 1 9 VAL HB H -4.760 13.634 4.095 1.00 . D D . 27 VAL HB 1 1
9 18290 4 1 9 VAL HG11 H -3.220 12.151 5.167 1.00 . D D . 27 VAL HG11 1 1
9 18291 4 1 9 VAL HG12 H -2.235 13.324 4.300 1.00 . D D . 27 VAL HG12 1 1
9 18292 4 1 9 VAL HG13 H -2.471 11.710 3.634 1.00 . D D . 27 VAL HG13 1 1
9 18293 4 1 9 VAL HG21 H -3.089 14.602 2.511 1.00 . D D . 27 VAL HG21 1 1
9 18294 4 1 9 VAL HG22 H -4.616 14.207 1.723 1.00 . D D . 27 VAL HG22 1 1
9 18295 4 1 9 VAL HG23 H -3.222 13.146 1.523 1.00 . D D . 27 VAL HG23 1 1
9 18296 4 1 9 VAL N N -6.253 12.264 2.385 1.00 . D D . 27 VAL N 1 1
9 18297 4 1 9 VAL O O -4.733 9.856 4.381 1.00 . D D . 27 VAL O 1 1
9 18298 4 1 10 VAL C C -7.237 9.292 5.862 1.00 . D D . 28 VAL C 1 1
9 18299 4 1 10 VAL CA C -6.615 10.631 6.248 1.00 . D D . 28 VAL CA 1 1
9 18300 4 1 10 VAL CB C -7.611 11.436 7.085 1.00 . D D . 28 VAL CB 1 1
9 18301 4 1 10 VAL CG1 C -8.067 10.600 8.282 1.00 . D D . 28 VAL CG1 1 1
9 18302 4 1 10 VAL CG2 C -6.934 12.714 7.586 1.00 . D D . 28 VAL CG2 1 1
9 18303 4 1 10 VAL H H -6.678 12.241 4.873 1.00 . D D . 28 VAL H 1 1
9 18304 4 1 10 VAL HA H -5.730 10.447 6.839 1.00 . D D . 28 VAL HA 1 1
9 18305 4 1 10 VAL HB H -8.466 11.692 6.477 1.00 . D D . 28 VAL HB 1 1
9 18306 4 1 10 VAL HG11 H -7.206 10.160 8.763 1.00 . D D . 28 VAL HG11 1 1
9 18307 4 1 10 VAL HG12 H -8.729 9.817 7.942 1.00 . D D . 28 VAL HG12 1 1
9 18308 4 1 10 VAL HG13 H -8.589 11.232 8.986 1.00 . D D . 28 VAL HG13 1 1
9 18309 4 1 10 VAL HG21 H -7.654 13.312 8.127 1.00 . D D . 28 VAL HG21 1 1
9 18310 4 1 10 VAL HG22 H -6.561 13.277 6.743 1.00 . D D . 28 VAL HG22 1 1
9 18311 4 1 10 VAL HG23 H -6.115 12.456 8.239 1.00 . D D . 28 VAL HG23 1 1
9 18312 4 1 10 VAL N N -6.243 11.382 5.055 1.00 . D D . 28 VAL N 1 1
9 18313 4 1 10 VAL O O -6.911 8.255 6.441 1.00 . D D . 28 VAL O 1 1
9 18314 4 1 11 ALA C C -7.791 7.120 3.867 1.00 . D D . 29 ALA C 1 1
9 18315 4 1 11 ALA CA C -8.804 8.104 4.437 1.00 . D D . 29 ALA CA 1 1
9 18316 4 1 11 ALA CB C -9.844 8.444 3.366 1.00 . D D . 29 ALA CB 1 1
9 18317 4 1 11 ALA H H -8.362 10.178 4.463 1.00 . D D . 29 ALA H 1 1
9 18318 4 1 11 ALA HA H -9.306 7.648 5.277 1.00 . D D . 29 ALA HA 1 1
9 18319 4 1 11 ALA HB1 H -10.679 8.952 3.824 1.00 . D D . 29 ALA HB1 1 1
9 18320 4 1 11 ALA HB2 H -10.189 7.534 2.899 1.00 . D D . 29 ALA HB2 1 1
9 18321 4 1 11 ALA HB3 H -9.396 9.085 2.619 1.00 . D D . 29 ALA HB3 1 1
9 18322 4 1 11 ALA N N -8.139 9.321 4.887 1.00 . D D . 29 ALA N 1 1
9 18323 4 1 11 ALA O O -7.883 5.917 4.100 1.00 . D D . 29 ALA O 1 1
9 18324 4 1 12 ALA C C -4.982 6.084 3.599 1.00 . D D . 30 ALA C 1 1
9 18325 4 1 12 ALA CA C -5.798 6.789 2.520 1.00 . D D . 30 ALA CA 1 1
9 18326 4 1 12 ALA CB C -4.868 7.634 1.648 1.00 . D D . 30 ALA CB 1 1
9 18327 4 1 12 ALA H H -6.794 8.605 2.969 1.00 . D D . 30 ALA H 1 1
9 18328 4 1 12 ALA HA H -6.277 6.046 1.903 1.00 . D D . 30 ALA HA 1 1
9 18329 4 1 12 ALA HB1 H -4.284 8.292 2.275 1.00 . D D . 30 ALA HB1 1 1
9 18330 4 1 12 ALA HB2 H -5.457 8.223 0.959 1.00 . D D . 30 ALA HB2 1 1
9 18331 4 1 12 ALA HB3 H -4.208 6.984 1.092 1.00 . D D . 30 ALA HB3 1 1
9 18332 4 1 12 ALA N N -6.821 7.638 3.121 1.00 . D D . 30 ALA N 1 1
9 18333 4 1 12 ALA O O -4.681 4.896 3.487 1.00 . D D . 30 ALA O 1 1
9 18334 4 1 13 ASN C C -4.647 5.189 6.473 1.00 . D D . 31 ASN C 1 1
9 18335 4 1 13 ASN CA C -3.847 6.256 5.736 1.00 . D D . 31 ASN CA 1 1
9 18336 4 1 13 ASN CB C -3.444 7.360 6.717 1.00 . D D . 31 ASN CB 1 1
9 18337 4 1 13 ASN CG C -2.692 6.758 7.900 1.00 . D D . 31 ASN CG 1 1
9 18338 4 1 13 ASN H H -4.895 7.767 4.682 1.00 . D D . 31 ASN H 1 1
9 18339 4 1 13 ASN HA H -2.952 5.808 5.331 1.00 . D D . 31 ASN HA 1 1
9 18340 4 1 13 ASN HB2 H -2.808 8.074 6.213 1.00 . D D . 31 ASN HB2 1 1
9 18341 4 1 13 ASN HB3 H -4.330 7.862 7.076 1.00 . D D . 31 ASN HB3 1 1
9 18342 4 1 13 ASN HD21 H -1.077 6.312 6.835 1.00 . D D . 31 ASN HD21 1 1
9 18343 4 1 13 ASN HD22 H -1.001 5.893 8.478 1.00 . D D . 31 ASN HD22 1 1
9 18344 4 1 13 ASN N N -4.627 6.824 4.644 1.00 . D D . 31 ASN N 1 1
9 18345 4 1 13 ASN ND2 N -1.490 6.282 7.723 1.00 . D D . 31 ASN ND2 1 1
9 18346 4 1 13 ASN O O -4.121 4.128 6.813 1.00 . D D . 31 ASN O 1 1
9 18347 4 1 13 ASN OD1 O -3.212 6.723 9.014 1.00 . D D . 31 ASN OD1 1 1
9 18348 4 1 14 ILE C C -6.967 3.259 6.610 1.00 . D D . 32 ILE C 1 1
9 18349 4 1 14 ILE CA C -6.780 4.533 7.429 1.00 . D D . 32 ILE CA 1 1
9 18350 4 1 14 ILE CB C -8.143 5.176 7.699 1.00 . D D . 32 ILE CB 1 1
9 18351 4 1 14 ILE CD1 C -9.260 7.154 8.740 1.00 . D D . 32 ILE CD1 1 1
9 18352 4 1 14 ILE CG1 C -7.976 6.324 8.698 1.00 . D D . 32 ILE CG1 1 1
9 18353 4 1 14 ILE CG2 C -9.096 4.129 8.286 1.00 . D D . 32 ILE CG2 1 1
9 18354 4 1 14 ILE H H -6.285 6.338 6.433 1.00 . D D . 32 ILE H 1 1
9 18355 4 1 14 ILE HA H -6.322 4.279 8.373 1.00 . D D . 32 ILE HA 1 1
9 18356 4 1 14 ILE HB H -8.552 5.556 6.774 1.00 . D D . 32 ILE HB 1 1
9 18357 4 1 14 ILE HD11 H -9.490 7.512 7.747 1.00 . D D . 32 ILE HD11 1 1
9 18358 4 1 14 ILE HD12 H -9.125 7.995 9.403 1.00 . D D . 32 ILE HD12 1 1
9 18359 4 1 14 ILE HD13 H -10.076 6.542 9.099 1.00 . D D . 32 ILE HD13 1 1
9 18360 4 1 14 ILE HG12 H -7.776 5.920 9.679 1.00 . D D . 32 ILE HG12 1 1
9 18361 4 1 14 ILE HG13 H -7.154 6.951 8.392 1.00 . D D . 32 ILE HG13 1 1
9 18362 4 1 14 ILE HG21 H -9.428 3.467 7.499 1.00 . D D . 32 ILE HG21 1 1
9 18363 4 1 14 ILE HG22 H -9.950 4.622 8.725 1.00 . D D . 32 ILE HG22 1 1
9 18364 4 1 14 ILE HG23 H -8.581 3.556 9.043 1.00 . D D . 32 ILE HG23 1 1
9 18365 4 1 14 ILE N N -5.921 5.476 6.723 1.00 . D D . 32 ILE N 1 1
9 18366 4 1 14 ILE O O -6.884 2.153 7.142 1.00 . D D . 32 ILE O 1 1
9 18367 4 1 15 ILE C C -6.141 1.453 4.343 1.00 . D D . 33 ILE C 1 1
9 18368 4 1 15 ILE CA C -7.419 2.281 4.437 1.00 . D D . 33 ILE CA 1 1
9 18369 4 1 15 ILE CB C -7.829 2.760 3.042 1.00 . D D . 33 ILE CB 1 1
9 18370 4 1 15 ILE CD1 C -9.531 4.108 1.798 1.00 . D D . 33 ILE CD1 1 1
9 18371 4 1 15 ILE CG1 C -9.232 3.374 3.108 1.00 . D D . 33 ILE CG1 1 1
9 18372 4 1 15 ILE CG2 C -7.838 1.576 2.074 1.00 . D D . 33 ILE CG2 1 1
9 18373 4 1 15 ILE H H -7.277 4.333 4.949 1.00 . D D . 33 ILE H 1 1
9 18374 4 1 15 ILE HA H -8.208 1.662 4.837 1.00 . D D . 33 ILE HA 1 1
9 18375 4 1 15 ILE HB H -7.123 3.500 2.699 1.00 . D D . 33 ILE HB 1 1
9 18376 4 1 15 ILE HD11 H -8.689 4.725 1.526 1.00 . D D . 33 ILE HD11 1 1
9 18377 4 1 15 ILE HD12 H -10.406 4.726 1.925 1.00 . D D . 33 ILE HD12 1 1
9 18378 4 1 15 ILE HD13 H -9.712 3.385 1.019 1.00 . D D . 33 ILE HD13 1 1
9 18379 4 1 15 ILE HG12 H -9.960 2.589 3.255 1.00 . D D . 33 ILE HG12 1 1
9 18380 4 1 15 ILE HG13 H -9.286 4.068 3.929 1.00 . D D . 33 ILE HG13 1 1
9 18381 4 1 15 ILE HG21 H -8.325 0.732 2.541 1.00 . D D . 33 ILE HG21 1 1
9 18382 4 1 15 ILE HG22 H -6.822 1.314 1.822 1.00 . D D . 33 ILE HG22 1 1
9 18383 4 1 15 ILE HG23 H -8.373 1.846 1.174 1.00 . D D . 33 ILE HG23 1 1
9 18384 4 1 15 ILE N N -7.221 3.426 5.317 1.00 . D D . 33 ILE N 1 1
9 18385 4 1 15 ILE O O -6.182 0.225 4.401 1.00 . D D . 33 ILE O 1 1
9 18386 4 1 16 GLY C C -3.428 0.660 5.356 1.00 . D D . 34 GLY C 1 1
9 18387 4 1 16 GLY CA C -3.727 1.451 4.084 1.00 . D D . 34 GLY CA 1 1
9 18388 4 1 16 GLY H H -5.041 3.114 4.145 1.00 . D D . 34 GLY H 1 1
9 18389 4 1 16 GLY HA2 H -3.752 0.776 3.240 1.00 . D D . 34 GLY HA2 1 1
9 18390 4 1 16 GLY HA3 H -2.946 2.182 3.931 1.00 . D D . 34 GLY HA3 1 1
9 18391 4 1 16 GLY N N -5.011 2.135 4.190 1.00 . D D . 34 GLY N 1 1
9 18392 4 1 16 GLY O O -3.058 -0.515 5.298 1.00 . D D . 34 GLY O 1 1
9 18393 4 1 17 ILE C C -4.317 -0.518 7.974 1.00 . D D . 35 ILE C 1 1
9 18394 4 1 17 ILE CA C -3.354 0.653 7.784 1.00 . D D . 35 ILE CA 1 1
9 18395 4 1 17 ILE CB C -3.530 1.660 8.924 1.00 . D D . 35 ILE CB 1 1
9 18396 4 1 17 ILE CD1 C -2.779 3.897 9.741 1.00 . D D . 35 ILE CD1 1 1
9 18397 4 1 17 ILE CG1 C -2.417 2.709 8.850 1.00 . D D . 35 ILE CG1 1 1
9 18398 4 1 17 ILE CG2 C -3.449 0.927 10.267 1.00 . D D . 35 ILE CG2 1 1
9 18399 4 1 17 ILE H H -3.904 2.241 6.487 1.00 . D D . 35 ILE H 1 1
9 18400 4 1 17 ILE HA H -2.340 0.282 7.798 1.00 . D D . 35 ILE HA 1 1
9 18401 4 1 17 ILE HB H -4.491 2.141 8.833 1.00 . D D . 35 ILE HB 1 1
9 18402 4 1 17 ILE HD11 H -1.939 4.576 9.795 1.00 . D D . 35 ILE HD11 1 1
9 18403 4 1 17 ILE HD12 H -3.020 3.543 10.733 1.00 . D D . 35 ILE HD12 1 1
9 18404 4 1 17 ILE HD13 H -3.632 4.411 9.325 1.00 . D D . 35 ILE HD13 1 1
9 18405 4 1 17 ILE HG12 H -1.490 2.273 9.190 1.00 . D D . 35 ILE HG12 1 1
9 18406 4 1 17 ILE HG13 H -2.306 3.045 7.831 1.00 . D D . 35 ILE HG13 1 1
9 18407 4 1 17 ILE HG21 H -3.307 1.642 11.062 1.00 . D D . 35 ILE HG21 1 1
9 18408 4 1 17 ILE HG22 H -2.617 0.236 10.250 1.00 . D D . 35 ILE HG22 1 1
9 18409 4 1 17 ILE HG23 H -4.366 0.379 10.432 1.00 . D D . 35 ILE HG23 1 1
9 18410 4 1 17 ILE N N -3.602 1.308 6.502 1.00 . D D . 35 ILE N 1 1
9 18411 4 1 17 ILE O O -3.922 -1.597 8.424 1.00 . D D . 35 ILE O 1 1
9 18412 4 1 18 LEU C C -6.190 -2.568 6.944 1.00 . D D . 36 LEU C 1 1
9 18413 4 1 18 LEU CA C -6.581 -1.341 7.765 1.00 . D D . 36 LEU CA 1 1
9 18414 4 1 18 LEU CB C -7.947 -0.821 7.292 1.00 . D D . 36 LEU CB 1 1
9 18415 4 1 18 LEU CD1 C -9.037 -2.564 8.729 1.00 . D D . 36 LEU CD1 1 1
9 18416 4 1 18 LEU CD2 C -10.350 -1.412 6.937 1.00 . D D . 36 LEU CD2 1 1
9 18417 4 1 18 LEU CG C -8.975 -1.960 7.320 1.00 . D D . 36 LEU CG 1 1
9 18418 4 1 18 LEU H H -5.840 0.579 7.279 1.00 . D D . 36 LEU H 1 1
9 18419 4 1 18 LEU HA H -6.650 -1.615 8.804 1.00 . D D . 36 LEU HA 1 1
9 18420 4 1 18 LEU HB2 H -8.276 -0.027 7.947 1.00 . D D . 36 LEU HB2 1 1
9 18421 4 1 18 LEU HB3 H -7.858 -0.443 6.285 1.00 . D D . 36 LEU HB3 1 1
9 18422 4 1 18 LEU HD11 H -8.924 -1.780 9.467 1.00 . D D . 36 LEU HD11 1 1
9 18423 4 1 18 LEU HD12 H -8.242 -3.285 8.844 1.00 . D D . 36 LEU HD12 1 1
9 18424 4 1 18 LEU HD13 H -9.985 -3.058 8.874 1.00 . D D . 36 LEU HD13 1 1
9 18425 4 1 18 LEU HD21 H -10.373 -1.207 5.876 1.00 . D D . 36 LEU HD21 1 1
9 18426 4 1 18 LEU HD22 H -10.540 -0.505 7.485 1.00 . D D . 36 LEU HD22 1 1
9 18427 4 1 18 LEU HD23 H -11.104 -2.148 7.178 1.00 . D D . 36 LEU HD23 1 1
9 18428 4 1 18 LEU HG H -8.692 -2.726 6.614 1.00 . D D . 36 LEU HG 1 1
9 18429 4 1 18 LEU N N -5.579 -0.298 7.629 1.00 . D D . 36 LEU N 1 1
9 18430 4 1 18 LEU O O -6.376 -3.704 7.380 1.00 . D D . 36 LEU O 1 1
9 18431 4 1 19 HIS C C -4.215 -4.298 5.567 1.00 . D D . 37 HIS C 1 1
9 18432 4 1 19 HIS CA C -5.249 -3.420 4.875 1.00 . D D . 37 HIS CA 1 1
9 18433 4 1 19 HIS CB C -4.659 -2.857 3.583 1.00 . D D . 37 HIS CB 1 1
9 18434 4 1 19 HIS CD2 C -3.330 -5.000 2.844 1.00 . D D . 37 HIS CD2 1 1
9 18435 4 1 19 HIS CE1 C -4.225 -5.277 0.897 1.00 . D D . 37 HIS CE1 1 1
9 18436 4 1 19 HIS CG C -4.247 -3.993 2.684 1.00 . D D . 37 HIS CG 1 1
9 18437 4 1 19 HIS H H -5.540 -1.402 5.454 1.00 . D D . 37 HIS H 1 1
9 18438 4 1 19 HIS HA H -6.111 -4.018 4.628 1.00 . D D . 37 HIS HA 1 1
9 18439 4 1 19 HIS HB2 H -5.399 -2.252 3.085 1.00 . D D . 37 HIS HB2 1 1
9 18440 4 1 19 HIS HB3 H -3.798 -2.251 3.815 1.00 . D D . 37 HIS HB3 1 1
9 18441 4 1 19 HIS HD2 H -2.714 -5.142 3.711 1.00 . D D . 37 HIS HD2 1 1
9 18442 4 1 19 HIS HE1 H -4.469 -5.674 -0.069 1.00 . D D . 37 HIS HE1 1 1
9 18443 4 1 19 HIS HE2 H -2.761 -6.600 1.551 1.00 . D D . 37 HIS HE2 1 1
9 18444 4 1 19 HIS N N -5.656 -2.328 5.754 1.00 . D D . 37 HIS N 1 1
9 18445 4 1 19 HIS ND1 N -4.805 -4.190 1.434 1.00 . D D . 37 HIS ND1 1 1
9 18446 4 1 19 HIS NE2 N -3.317 -5.810 1.713 1.00 . D D . 37 HIS NE2 1 1
9 18447 4 1 19 HIS O O -4.254 -5.524 5.457 1.00 . D D . 37 HIS O 1 1
9 18448 4 1 20 LEU C C -2.858 -5.365 7.995 1.00 . D D . 38 LEU C 1 1
9 18449 4 1 20 LEU CA C -2.252 -4.413 6.976 1.00 . D D . 38 LEU CA 1 1
9 18450 4 1 20 LEU CB C -1.295 -3.434 7.685 1.00 . D D . 38 LEU CB 1 1
9 18451 4 1 20 LEU CD1 C 0.527 -1.781 7.192 1.00 . D D . 38 LEU CD1 1 1
9 18452 4 1 20 LEU CD2 C 0.942 -4.230 6.882 1.00 . D D . 38 LEU CD2 1 1
9 18453 4 1 20 LEU CG C -0.104 -3.106 6.769 1.00 . D D . 38 LEU CG 1 1
9 18454 4 1 20 LEU H H -3.301 -2.686 6.329 1.00 . D D . 38 LEU H 1 1
9 18455 4 1 20 LEU HA H -1.698 -4.993 6.251 1.00 . D D . 38 LEU HA 1 1
9 18456 4 1 20 LEU HB2 H -1.833 -2.525 7.910 1.00 . D D . 38 LEU HB2 1 1
9 18457 4 1 20 LEU HB3 H -0.939 -3.861 8.612 1.00 . D D . 38 LEU HB3 1 1
9 18458 4 1 20 LEU HD11 H 0.582 -1.737 8.269 1.00 . D D . 38 LEU HD11 1 1
9 18459 4 1 20 LEU HD12 H -0.081 -0.967 6.828 1.00 . D D . 38 LEU HD12 1 1
9 18460 4 1 20 LEU HD13 H 1.523 -1.710 6.772 1.00 . D D . 38 LEU HD13 1 1
9 18461 4 1 20 LEU HD21 H 0.612 -5.087 6.322 1.00 . D D . 38 LEU HD21 1 1
9 18462 4 1 20 LEU HD22 H 1.077 -4.506 7.915 1.00 . D D . 38 LEU HD22 1 1
9 18463 4 1 20 LEU HD23 H 1.878 -3.888 6.493 1.00 . D D . 38 LEU HD23 1 1
9 18464 4 1 20 LEU HG H -0.443 -3.030 5.743 1.00 . D D . 38 LEU HG 1 1
9 18465 4 1 20 LEU N N -3.289 -3.668 6.276 1.00 . D D . 38 LEU N 1 1
9 18466 4 1 20 LEU O O -2.384 -6.475 8.164 1.00 . D D . 38 LEU O 1 1
9 18467 4 1 21 ILE C C -5.060 -7.022 9.067 1.00 . D D . 39 ILE C 1 1
9 18468 4 1 21 ILE CA C -4.531 -5.737 9.693 1.00 . D D . 39 ILE CA 1 1
9 18469 4 1 21 ILE CB C -5.688 -4.964 10.329 1.00 . D D . 39 ILE CB 1 1
9 18470 4 1 21 ILE CD1 C -6.291 -2.875 11.570 1.00 . D D . 39 ILE CD1 1 1
9 18471 4 1 21 ILE CG1 C -5.134 -3.746 11.075 1.00 . D D . 39 ILE CG1 1 1
9 18472 4 1 21 ILE CG2 C -6.426 -5.869 11.323 1.00 . D D . 39 ILE CG2 1 1
9 18473 4 1 21 ILE H H -4.219 -4.002 8.510 1.00 . D D . 39 ILE H 1 1
9 18474 4 1 21 ILE HA H -3.809 -5.988 10.459 1.00 . D D . 39 ILE HA 1 1
9 18475 4 1 21 ILE HB H -6.372 -4.638 9.557 1.00 . D D . 39 ILE HB 1 1
9 18476 4 1 21 ILE HD11 H -7.025 -2.768 10.787 1.00 . D D . 39 ILE HD11 1 1
9 18477 4 1 21 ILE HD12 H -5.918 -1.902 11.853 1.00 . D D . 39 ILE HD12 1 1
9 18478 4 1 21 ILE HD13 H -6.752 -3.345 12.426 1.00 . D D . 39 ILE HD13 1 1
9 18479 4 1 21 ILE HG12 H -4.542 -4.077 11.918 1.00 . D D . 39 ILE HG12 1 1
9 18480 4 1 21 ILE HG13 H -4.514 -3.168 10.406 1.00 . D D . 39 ILE HG13 1 1
9 18481 4 1 21 ILE HG21 H -7.148 -5.289 11.876 1.00 . D D . 39 ILE HG21 1 1
9 18482 4 1 21 ILE HG22 H -5.714 -6.304 12.006 1.00 . D D . 39 ILE HG22 1 1
9 18483 4 1 21 ILE HG23 H -6.933 -6.654 10.792 1.00 . D D . 39 ILE HG23 1 1
9 18484 4 1 21 ILE N N -3.892 -4.912 8.676 1.00 . D D . 39 ILE N 1 1
9 18485 4 1 21 ILE O O -4.899 -8.106 9.622 1.00 . D D . 39 ILE O 1 1
9 18486 4 1 22 LEU C C -5.119 -8.888 6.592 1.00 . D D . 40 LEU C 1 1
9 18487 4 1 22 LEU CA C -6.232 -8.062 7.219 1.00 . D D . 40 LEU CA 1 1
9 18488 4 1 22 LEU CB C -7.220 -7.608 6.129 1.00 . D D . 40 LEU CB 1 1
9 18489 4 1 22 LEU CD1 C -9.236 -8.636 7.233 1.00 . D D . 40 LEU CD1 1 1
9 18490 4 1 22 LEU CD2 C -8.408 -6.374 7.958 1.00 . D D . 40 LEU CD2 1 1
9 18491 4 1 22 LEU CG C -8.587 -7.317 6.760 1.00 . D D . 40 LEU CG 1 1
9 18492 4 1 22 LEU H H -5.801 -6.007 7.509 1.00 . D D . 40 LEU H 1 1
9 18493 4 1 22 LEU HA H -6.744 -8.682 7.934 1.00 . D D . 40 LEU HA 1 1
9 18494 4 1 22 LEU HB2 H -6.842 -6.713 5.657 1.00 . D D . 40 LEU HB2 1 1
9 18495 4 1 22 LEU HB3 H -7.325 -8.382 5.382 1.00 . D D . 40 LEU HB3 1 1
9 18496 4 1 22 LEU HD11 H -9.017 -8.802 8.279 1.00 . D D . 40 LEU HD11 1 1
9 18497 4 1 22 LEU HD12 H -8.856 -9.470 6.659 1.00 . D D . 40 LEU HD12 1 1
9 18498 4 1 22 LEU HD13 H -10.300 -8.574 7.101 1.00 . D D . 40 LEU HD13 1 1
9 18499 4 1 22 LEU HD21 H -7.703 -5.599 7.708 1.00 . D D . 40 LEU HD21 1 1
9 18500 4 1 22 LEU HD22 H -8.038 -6.938 8.798 1.00 . D D . 40 LEU HD22 1 1
9 18501 4 1 22 LEU HD23 H -9.355 -5.930 8.215 1.00 . D D . 40 LEU HD23 1 1
9 18502 4 1 22 LEU HG H -9.228 -6.849 6.027 1.00 . D D . 40 LEU HG 1 1
9 18503 4 1 22 LEU N N -5.697 -6.896 7.910 1.00 . D D . 40 LEU N 1 1
9 18504 4 1 22 LEU O O -5.124 -10.118 6.674 1.00 . D D . 40 LEU O 1 1
9 18505 4 1 23 TRP C C -2.191 -9.582 6.308 1.00 . D D . 41 TRP C 1 1
9 18506 4 1 23 TRP CA C -3.074 -8.879 5.288 1.00 . D D . 41 TRP CA 1 1
9 18507 4 1 23 TRP CB C -2.254 -7.883 4.476 1.00 . D D . 41 TRP CB 1 1
9 18508 4 1 23 TRP CD1 C -1.105 -9.320 2.742 1.00 . D D . 41 TRP CD1 1 1
9 18509 4 1 23 TRP CD2 C 0.308 -8.593 4.335 1.00 . D D . 41 TRP CD2 1 1
9 18510 4 1 23 TRP CE2 C 1.070 -9.380 3.445 1.00 . D D . 41 TRP CE2 1 1
9 18511 4 1 23 TRP CE3 C 0.967 -8.005 5.428 1.00 . D D . 41 TRP CE3 1 1
9 18512 4 1 23 TRP CG C -1.077 -8.588 3.880 1.00 . D D . 41 TRP CG 1 1
9 18513 4 1 23 TRP CH2 C 3.072 -8.979 4.721 1.00 . D D . 41 TRP CH2 1 1
9 18514 4 1 23 TRP CZ2 C 2.435 -9.571 3.633 1.00 . D D . 41 TRP CZ2 1 1
9 18515 4 1 23 TRP CZ3 C 2.342 -8.192 5.616 1.00 . D D . 41 TRP CZ3 1 1
9 18516 4 1 23 TRP H H -4.245 -7.226 5.904 1.00 . D D . 41 TRP H 1 1
9 18517 4 1 23 TRP HA H -3.476 -9.619 4.611 1.00 . D D . 41 TRP HA 1 1
9 18518 4 1 23 TRP HB2 H -2.866 -7.462 3.688 1.00 . D D . 41 TRP HB2 1 1
9 18519 4 1 23 TRP HB3 H -1.909 -7.089 5.125 1.00 . D D . 41 TRP HB3 1 1
9 18520 4 1 23 TRP HD1 H -1.980 -9.521 2.138 1.00 . D D . 41 TRP HD1 1 1
9 18521 4 1 23 TRP HE1 H 0.421 -10.376 1.737 1.00 . D D . 41 TRP HE1 1 1
9 18522 4 1 23 TRP HE3 H 0.413 -7.398 6.111 1.00 . D D . 41 TRP HE3 1 1
9 18523 4 1 23 TRP HH2 H 4.131 -9.129 4.871 1.00 . D D . 41 TRP HH2 1 1
9 18524 4 1 23 TRP HZ2 H 2.999 -10.182 2.946 1.00 . D D . 41 TRP HZ2 1 1
9 18525 4 1 23 TRP HZ3 H 2.842 -7.730 6.453 1.00 . D D . 41 TRP HZ3 1 1
9 18526 4 1 23 TRP N N -4.182 -8.203 5.947 1.00 . D D . 41 TRP N 1 1
9 18527 4 1 23 TRP NE1 N 0.166 -9.810 2.496 1.00 . D D . 41 TRP NE1 1 1
9 18528 4 1 23 TRP O O -1.709 -10.692 6.066 1.00 . D D . 41 TRP O 1 1
9 18529 4 1 24 ILE C C -1.806 -10.776 9.048 1.00 . D D . 42 ILE C 1 1
9 18530 4 1 24 ILE CA C -1.157 -9.512 8.493 1.00 . D D . 42 ILE CA 1 1
9 18531 4 1 24 ILE CB C -0.964 -8.490 9.625 1.00 . D D . 42 ILE CB 1 1
9 18532 4 1 24 ILE CD1 C 0.032 -6.267 10.190 1.00 . D D . 42 ILE CD1 1 1
9 18533 4 1 24 ILE CG1 C 0.044 -7.423 9.190 1.00 . D D . 42 ILE CG1 1 1
9 18534 4 1 24 ILE CG2 C -0.445 -9.198 10.882 1.00 . D D . 42 ILE CG2 1 1
9 18535 4 1 24 ILE H H -2.392 -8.054 7.576 1.00 . D D . 42 ILE H 1 1
9 18536 4 1 24 ILE HA H -0.191 -9.763 8.082 1.00 . D D . 42 ILE HA 1 1
9 18537 4 1 24 ILE HB H -1.913 -8.023 9.848 1.00 . D D . 42 ILE HB 1 1
9 18538 4 1 24 ILE HD11 H 0.082 -6.661 11.191 1.00 . D D . 42 ILE HD11 1 1
9 18539 4 1 24 ILE HD12 H -0.877 -5.698 10.071 1.00 . D D . 42 ILE HD12 1 1
9 18540 4 1 24 ILE HD13 H 0.882 -5.629 10.008 1.00 . D D . 42 ILE HD13 1 1
9 18541 4 1 24 ILE HG12 H 1.029 -7.859 9.152 1.00 . D D . 42 ILE HG12 1 1
9 18542 4 1 24 ILE HG13 H -0.215 -7.054 8.222 1.00 . D D . 42 ILE HG13 1 1
9 18543 4 1 24 ILE HG21 H -1.266 -9.708 11.368 1.00 . D D . 42 ILE HG21 1 1
9 18544 4 1 24 ILE HG22 H -0.022 -8.477 11.561 1.00 . D D . 42 ILE HG22 1 1
9 18545 4 1 24 ILE HG23 H 0.311 -9.918 10.602 1.00 . D D . 42 ILE HG23 1 1
9 18546 4 1 24 ILE N N -1.980 -8.934 7.440 1.00 . D D . 42 ILE N 1 1
9 18547 4 1 24 ILE O O -1.148 -11.789 9.224 1.00 . D D . 42 ILE O 1 1
9 18548 4 1 25 LEU C C -3.871 -12.972 8.866 1.00 . D D . 43 LEU C 1 1
9 18549 4 1 25 LEU CA C -3.820 -11.837 9.874 1.00 . D D . 43 LEU CA 1 1
9 18550 4 1 25 LEU CB C -5.243 -11.420 10.257 1.00 . D D . 43 LEU CB 1 1
9 18551 4 1 25 LEU CD1 C -6.562 -9.791 11.622 1.00 . D D . 43 LEU CD1 1 1
9 18552 4 1 25 LEU CD2 C -4.836 -11.231 12.732 1.00 . D D . 43 LEU CD2 1 1
9 18553 4 1 25 LEU CG C -5.195 -10.458 11.451 1.00 . D D . 43 LEU CG 1 1
9 18554 4 1 25 LEU H H -3.573 -9.853 9.179 1.00 . D D . 43 LEU H 1 1
9 18555 4 1 25 LEU HA H -3.308 -12.186 10.756 1.00 . D D . 43 LEU HA 1 1
9 18556 4 1 25 LEU HB2 H -5.713 -10.932 9.417 1.00 . D D . 43 LEU HB2 1 1
9 18557 4 1 25 LEU HB3 H -5.815 -12.297 10.520 1.00 . D D . 43 LEU HB3 1 1
9 18558 4 1 25 LEU HD11 H -7.300 -10.543 11.856 1.00 . D D . 43 LEU HD11 1 1
9 18559 4 1 25 LEU HD12 H -6.837 -9.288 10.707 1.00 . D D . 43 LEU HD12 1 1
9 18560 4 1 25 LEU HD13 H -6.513 -9.072 12.427 1.00 . D D . 43 LEU HD13 1 1
9 18561 4 1 25 LEU HD21 H -5.293 -12.208 12.716 1.00 . D D . 43 LEU HD21 1 1
9 18562 4 1 25 LEU HD22 H -5.193 -10.687 13.592 1.00 . D D . 43 LEU HD22 1 1
9 18563 4 1 25 LEU HD23 H -3.768 -11.331 12.803 1.00 . D D . 43 LEU HD23 1 1
9 18564 4 1 25 LEU HG H -4.446 -9.700 11.267 1.00 . D D . 43 LEU HG 1 1
9 18565 4 1 25 LEU N N -3.097 -10.697 9.330 1.00 . D D . 43 LEU N 1 1
9 18566 4 1 25 LEU O O -3.785 -14.143 9.227 1.00 . D D . 43 LEU O 1 1
9 18567 4 1 26 ASP C C -2.857 -14.485 6.527 1.00 . D D . 44 ASP C 1 1
9 18568 4 1 26 ASP CA C -4.111 -13.620 6.545 1.00 . D D . 44 ASP CA 1 1
9 18569 4 1 26 ASP CB C -4.273 -12.932 5.188 1.00 . D D . 44 ASP CB 1 1
9 18570 4 1 26 ASP CG C -5.658 -12.300 5.085 1.00 . D D . 44 ASP CG 1 1
9 18571 4 1 26 ASP H H -4.101 -11.669 7.368 1.00 . D D . 44 ASP H 1 1
9 18572 4 1 26 ASP HA H -4.971 -14.249 6.723 1.00 . D D . 44 ASP HA 1 1
9 18573 4 1 26 ASP HB2 H -3.520 -12.164 5.080 1.00 . D D . 44 ASP HB2 1 1
9 18574 4 1 26 ASP HB3 H -4.156 -13.663 4.401 1.00 . D D . 44 ASP HB3 1 1
9 18575 4 1 26 ASP N N -4.026 -12.620 7.598 1.00 . D D . 44 ASP N 1 1
9 18576 4 1 26 ASP O O -2.938 -15.704 6.387 1.00 . D D . 44 ASP O 1 1
9 18577 4 1 26 ASP OD1 O -6.541 -12.731 5.807 1.00 . D D . 44 ASP OD1 1 1
9 18578 4 1 26 ASP OD2 O -5.818 -11.397 4.278 1.00 . D D . 44 ASP OD2 1 1
9 18579 4 1 27 ARG C C -0.339 -15.513 7.854 1.00 . D D . 45 ARG C 1 1
9 18580 4 1 27 ARG CA C -0.436 -14.578 6.655 1.00 . D D . 45 ARG CA 1 1
9 18581 4 1 27 ARG CB C 0.732 -13.591 6.675 1.00 . D D . 45 ARG CB 1 1
9 18582 4 1 27 ARG CD C 3.205 -13.385 6.389 1.00 . D D . 45 ARG CD 1 1
9 18583 4 1 27 ARG CG C 2.052 -14.361 6.629 1.00 . D D . 45 ARG CG 1 1
9 18584 4 1 27 ARG CZ C 3.280 -13.491 3.964 1.00 . D D . 45 ARG CZ 1 1
9 18585 4 1 27 ARG H H -1.694 -12.876 6.768 1.00 . D D . 45 ARG H 1 1
9 18586 4 1 27 ARG HA H -0.379 -15.164 5.751 1.00 . D D . 45 ARG HA 1 1
9 18587 4 1 27 ARG HB2 H 0.666 -12.935 5.818 1.00 . D D . 45 ARG HB2 1 1
9 18588 4 1 27 ARG HB3 H 0.691 -13.006 7.581 1.00 . D D . 45 ARG HB3 1 1
9 18589 4 1 27 ARG HD2 H 3.183 -12.611 7.140 1.00 . D D . 45 ARG HD2 1 1
9 18590 4 1 27 ARG HD3 H 4.144 -13.916 6.453 1.00 . D D . 45 ARG HD3 1 1
9 18591 4 1 27 ARG HE H 2.844 -11.831 4.993 1.00 . D D . 45 ARG HE 1 1
9 18592 4 1 27 ARG HG2 H 2.203 -14.870 7.571 1.00 . D D . 45 ARG HG2 1 1
9 18593 4 1 27 ARG HG3 H 2.022 -15.086 5.831 1.00 . D D . 45 ARG HG3 1 1
9 18594 4 1 27 ARG HH11 H 3.688 -15.187 4.945 1.00 . D D . 45 ARG HH11 1 1
9 18595 4 1 27 ARG HH12 H 3.750 -15.287 3.216 1.00 . D D . 45 ARG HH12 1 1
9 18596 4 1 27 ARG HH21 H 2.922 -11.957 2.727 1.00 . D D . 45 ARG HH21 1 1
9 18597 4 1 27 ARG HH22 H 3.316 -13.458 1.962 1.00 . D D . 45 ARG HH22 1 1
9 18598 4 1 27 ARG N N -1.699 -13.849 6.661 1.00 . D D . 45 ARG N 1 1
9 18599 4 1 27 ARG NE N 3.080 -12.779 5.068 1.00 . D D . 45 ARG NE 1 1
9 18600 4 1 27 ARG NH1 N 3.597 -14.753 4.047 1.00 . D D . 45 ARG NH1 1 1
9 18601 4 1 27 ARG NH2 N 3.163 -12.925 2.792 1.00 . D D . 45 ARG NH2 1 1
9 18602 4 1 27 ARG O O -0.077 -16.705 7.704 1.00 . D D . 45 ARG O 1 1
9 18603 4 1 28 LEU C C -1.564 -16.838 10.258 1.00 . D D . 46 LEU C 1 1
9 18604 4 1 28 LEU CA C -0.494 -15.765 10.257 1.00 . D D . 46 LEU CA 1 1
9 18605 4 1 28 LEU CB C -0.669 -14.853 11.484 1.00 . D D . 46 LEU CB 1 1
9 18606 4 1 28 LEU CD1 C 1.626 -15.270 12.428 1.00 . D D . 46 LEU CD1 1 1
9 18607 4 1 28 LEU CD2 C 1.306 -13.590 10.586 1.00 . D D . 46 LEU CD2 1 1
9 18608 4 1 28 LEU CG C 0.676 -14.206 11.845 1.00 . D D . 46 LEU CG 1 1
9 18609 4 1 28 LEU H H -0.761 -14.008 9.101 1.00 . D D . 46 LEU H 1 1
9 18610 4 1 28 LEU HA H 0.462 -16.253 10.303 1.00 . D D . 46 LEU HA 1 1
9 18611 4 1 28 LEU HB2 H -1.389 -14.083 11.257 1.00 . D D . 46 LEU HB2 1 1
9 18612 4 1 28 LEU HB3 H -1.027 -15.431 12.326 1.00 . D D . 46 LEU HB3 1 1
9 18613 4 1 28 LEU HD11 H 2.269 -14.809 13.154 1.00 . D D . 46 LEU HD11 1 1
9 18614 4 1 28 LEU HD12 H 2.231 -15.697 11.641 1.00 . D D . 46 LEU HD12 1 1
9 18615 4 1 28 LEU HD13 H 1.062 -16.059 12.904 1.00 . D D . 46 LEU HD13 1 1
9 18616 4 1 28 LEU HD21 H 2.070 -12.889 10.872 1.00 . D D . 46 LEU HD21 1 1
9 18617 4 1 28 LEU HD22 H 0.550 -13.082 10.021 1.00 . D D . 46 LEU HD22 1 1
9 18618 4 1 28 LEU HD23 H 1.742 -14.369 9.982 1.00 . D D . 46 LEU HD23 1 1
9 18619 4 1 28 LEU HG H 0.513 -13.430 12.583 1.00 . D D . 46 LEU HG 1 1
9 18620 4 1 28 LEU N N -0.556 -14.966 9.041 1.00 . D D . 46 LEU N 1 1
9 18621 4 1 28 LEU O O -1.306 -17.981 10.640 1.00 . D D . 46 LEU O 1 1
9 18622 4 1 29 PHE C C -4.107 -17.905 8.385 1.00 . D D . 47 PHE C 1 1
9 18623 4 1 29 PHE CA C -3.880 -17.405 9.805 1.00 . D D . 47 PHE CA 1 1
9 18624 4 1 29 PHE CB C -5.150 -16.732 10.317 1.00 . D D . 47 PHE CB 1 1
9 18625 4 1 29 PHE CD1 C -4.252 -15.337 12.216 1.00 . D D . 47 PHE CD1 1 1
9 18626 4 1 29 PHE CD2 C -5.628 -17.263 12.737 1.00 . D D . 47 PHE CD2 1 1
9 18627 4 1 29 PHE CE1 C -4.116 -15.064 13.580 1.00 . D D . 47 PHE CE1 1 1
9 18628 4 1 29 PHE CE2 C -5.494 -16.988 14.103 1.00 . D D . 47 PHE CE2 1 1
9 18629 4 1 29 PHE CG C -5.008 -16.436 11.791 1.00 . D D . 47 PHE CG 1 1
9 18630 4 1 29 PHE CZ C -4.739 -15.888 14.525 1.00 . D D . 47 PHE CZ 1 1
9 18631 4 1 29 PHE H H -2.908 -15.538 9.557 1.00 . D D . 47 PHE H 1 1
9 18632 4 1 29 PHE HA H -3.659 -18.253 10.442 1.00 . D D . 47 PHE HA 1 1
9 18633 4 1 29 PHE HB2 H -5.314 -15.813 9.779 1.00 . D D . 47 PHE HB2 1 1
9 18634 4 1 29 PHE HB3 H -5.989 -17.394 10.161 1.00 . D D . 47 PHE HB3 1 1
9 18635 4 1 29 PHE HD1 H -3.771 -14.702 11.490 1.00 . D D . 47 PHE HD1 1 1
9 18636 4 1 29 PHE HD2 H -6.211 -18.111 12.411 1.00 . D D . 47 PHE HD2 1 1
9 18637 4 1 29 PHE HE1 H -3.530 -14.213 13.904 1.00 . D D . 47 PHE HE1 1 1
9 18638 4 1 29 PHE HE2 H -5.974 -17.626 14.831 1.00 . D D . 47 PHE HE2 1 1
9 18639 4 1 29 PHE HZ H -4.635 -15.677 15.579 1.00 . D D . 47 PHE HZ 1 1
9 18640 4 1 29 PHE N N -2.763 -16.465 9.840 1.00 . D D . 47 PHE N 1 1
9 18641 4 1 29 PHE O O -5.244 -18.049 7.948 1.00 . D D . 47 PHE O 1 1
9 18642 4 1 30 PHE C C -4.149 -19.793 6.211 1.00 . D D . 48 PHE C 1 1
9 18643 4 1 30 PHE CA C -3.109 -18.676 6.308 1.00 . D D . 48 PHE CA 1 1
9 18644 4 1 30 PHE CB C -1.734 -19.208 5.851 1.00 . D D . 48 PHE CB 1 1
9 18645 4 1 30 PHE CD1 C -1.467 -20.213 8.156 1.00 . D D . 48 PHE CD1 1 1
9 18646 4 1 30 PHE CD2 C 0.460 -19.199 7.090 1.00 . D D . 48 PHE CD2 1 1
9 18647 4 1 30 PHE CE1 C -0.693 -20.523 9.272 1.00 . D D . 48 PHE CE1 1 1
9 18648 4 1 30 PHE CE2 C 1.237 -19.508 8.210 1.00 . D D . 48 PHE CE2 1 1
9 18649 4 1 30 PHE CG C -0.892 -19.550 7.062 1.00 . D D . 48 PHE CG 1 1
9 18650 4 1 30 PHE CZ C 0.661 -20.171 9.301 1.00 . D D . 48 PHE CZ 1 1
9 18651 4 1 30 PHE H H -2.136 -18.051 8.088 1.00 . D D . 48 PHE H 1 1
9 18652 4 1 30 PHE HA H -3.408 -17.867 5.660 1.00 . D D . 48 PHE HA 1 1
9 18653 4 1 30 PHE HB2 H -1.861 -20.094 5.243 1.00 . D D . 48 PHE HB2 1 1
9 18654 4 1 30 PHE HB3 H -1.229 -18.452 5.266 1.00 . D D . 48 PHE HB3 1 1
9 18655 4 1 30 PHE HD1 H -2.513 -20.477 8.140 1.00 . D D . 48 PHE HD1 1 1
9 18656 4 1 30 PHE HD2 H 0.902 -18.685 6.251 1.00 . D D . 48 PHE HD2 1 1
9 18657 4 1 30 PHE HE1 H -1.139 -21.032 10.113 1.00 . D D . 48 PHE HE1 1 1
9 18658 4 1 30 PHE HE2 H 2.282 -19.237 8.234 1.00 . D D . 48 PHE HE2 1 1
9 18659 4 1 30 PHE HZ H 1.261 -20.411 10.166 1.00 . D D . 48 PHE HZ 1 1
9 18660 4 1 30 PHE N N -3.020 -18.177 7.679 1.00 . D D . 48 PHE N 1 1
9 18661 4 1 30 PHE O O -3.818 -20.975 6.308 1.00 . D D . 48 PHE O 1 1
9 18662 4 1 31 LYS C C -7.678 -19.772 5.186 1.00 . D D . 49 LYS C 1 1
9 18663 4 1 31 LYS CA C -6.474 -20.386 5.894 1.00 . D D . 49 LYS CA 1 1
9 18664 4 1 31 LYS CB C -6.888 -20.867 7.287 1.00 . D D . 49 LYS CB 1 1
9 18665 4 1 31 LYS CD C -8.281 -22.519 8.540 1.00 . D D . 49 LYS CD 1 1
9 18666 4 1 31 LYS CE C -9.288 -23.663 8.405 1.00 . D D . 49 LYS CE 1 1
9 18667 4 1 31 LYS CG C -7.908 -21.999 7.151 1.00 . D D . 49 LYS CG 1 1
9 18668 4 1 31 LYS H H -5.602 -18.455 5.930 1.00 . D D . 49 LYS H 1 1
9 18669 4 1 31 LYS HA H -6.124 -21.232 5.323 1.00 . D D . 49 LYS HA 1 1
9 18670 4 1 31 LYS HB2 H -6.018 -21.226 7.817 1.00 . D D . 49 LYS HB2 1 1
9 18671 4 1 31 LYS HB3 H -7.332 -20.049 7.833 1.00 . D D . 49 LYS HB3 1 1
9 18672 4 1 31 LYS HD2 H -7.393 -22.876 9.043 1.00 . D D . 49 LYS HD2 1 1
9 18673 4 1 31 LYS HD3 H -8.724 -21.720 9.117 1.00 . D D . 49 LYS HD3 1 1
9 18674 4 1 31 LYS HE2 H -10.189 -23.297 7.937 1.00 . D D . 49 LYS HE2 1 1
9 18675 4 1 31 LYS HE3 H -8.860 -24.448 7.798 1.00 . D D . 49 LYS HE3 1 1
9 18676 4 1 31 LYS HG2 H -8.794 -21.628 6.653 1.00 . D D . 49 LYS HG2 1 1
9 18677 4 1 31 LYS HG3 H -7.479 -22.804 6.572 1.00 . D D . 49 LYS HG3 1 1
9 18678 4 1 31 LYS HZ1 H -10.572 -23.909 10.025 1.00 . D D . 49 LYS HZ1 1 1
9 18679 4 1 31 LYS HZ2 H -8.932 -23.833 10.449 1.00 . D D . 49 LYS HZ2 1 1
9 18680 4 1 31 LYS HZ3 H -9.560 -25.241 9.737 1.00 . D D . 49 LYS HZ3 1 1
9 18681 4 1 31 LYS N N -5.399 -19.410 6.008 1.00 . D D . 49 LYS N 1 1
9 18682 4 1 31 LYS NZ N -9.614 -24.202 9.755 1.00 . D D . 49 LYS NZ 1 1
9 18683 4 1 31 LYS O O -8.004 -20.238 4.107 1.00 . D D . 49 LYS O 1 1
9 18684 4 1 31 LYS OXT O -8.254 -18.846 5.735 1.00 . D D . 49 LYS OXT 1 1
9 18685 5 2 1 . C1 C 0.055 15.547 2.132 1.00 . E A . 100 A2Y C1 1 1
9 18686 5 2 1 . C10 C 0.074 6.253 0.761 1.00 . E A . 100 A2Y C10 1 1
9 18687 5 2 1 . C11 C 0.124 12.031 1.611 1.00 . E A . 100 A2Y C11 1 1
9 18688 5 2 1 . C12 C 0.197 13.400 1.604 1.00 . E A . 100 A2Y C12 1 1
9 18689 5 2 1 . C2 C 0.607 15.450 0.917 1.00 . E A . 100 A2Y C2 1 1
9 18690 5 2 1 . C3 C 0.691 14.172 0.605 1.00 . E A . 100 A2Y C3 1 1
9 18691 5 2 1 . C4 C 0.340 11.199 0.562 1.00 . E A . 100 A2Y C4 1 1
9 18692 5 2 1 . C5 C 0.276 8.706 0.309 1.00 . E A . 100 A2Y C5 1 1
9 18693 5 2 1 . C61 C 1.514 5.941 0.256 1.00 . E A . 100 A2Y C61 1 1
9 18694 5 2 1 . C62 C -0.904 5.953 -0.412 1.00 . E A . 100 A2Y C62 1 1
9 18695 5 2 1 . C63 C -0.233 5.230 1.897 1.00 . E A . 100 A2Y C63 1 1
9 18696 5 2 1 . C71 C 1.635 4.493 -0.238 1.00 . E A . 100 A2Y C71 1 1
9 18697 5 2 1 . C72 C -0.771 4.502 -0.897 1.00 . E A . 100 A2Y C72 1 1
9 18698 5 2 1 . C73 C -0.104 3.778 1.392 1.00 . E A . 100 A2Y C73 1 1
9 18699 5 2 1 . C81 C 0.655 4.250 -1.393 1.00 . E A . 100 A2Y C81 1 1
9 18700 5 2 1 . C82 C -1.095 3.540 0.247 1.00 . E A . 100 A2Y C82 1 1
9 18701 5 2 1 . C83 C 1.328 3.529 0.906 1.00 . E A . 100 A2Y C83 1 1
9 18702 5 2 1 . C9 C 0.166 9.986 1.028 1.00 . E A . 100 A2Y C9 1 1
9 18703 5 2 1 . H1 H -0.139 16.491 2.644 1.00 . E A . 100 A2Y H1 1 1
9 18704 5 2 1 . H15 H 1.323 8.602 -0.064 1.00 . E A . 100 A2Y H15 1 1
9 18705 5 2 1 . H161 H 2.216 6.099 1.062 1.00 . E A . 100 A2Y H161 1 1
9 18706 5 2 1 . H171 H 2.644 4.329 -0.588 1.00 . E A . 100 A2Y H171 1 1
9 18707 5 2 1 . H181 H 0.879 4.925 -2.207 1.00 . E A . 100 A2Y H181 1 1
9 18708 5 2 1 . H1N2 H 0.553 7.731 2.084 1.00 . E A . 100 A2Y H1N2 1 1
9 18709 5 2 1 . H2 H 0.937 16.277 0.289 1.00 . E A . 100 A2Y H2 1 1
9 18710 5 2 1 . H25 H -0.413 8.710 -0.564 1.00 . E A . 100 A2Y H25 1 1
9 18711 5 2 1 . H261 H 1.770 6.591 -0.565 1.00 . E A . 100 A2Y H261 1 1
9 18712 5 2 1 . H272 H -1.466 4.337 -1.709 1.00 . E A . 100 A2Y H272 1 1
9 18713 5 2 1 . H281 H 0.746 3.232 -1.732 1.00 . E A . 100 A2Y H281 1 1
9 18714 5 2 1 . H2N2 H -1.050 7.763 1.542 1.00 . E A . 100 A2Y H2N2 1 1
9 18715 5 2 1 . H3 H 1.112 13.803 -0.342 1.00 . E A . 100 A2Y H3 1 1
9 18716 5 2 1 . H362 H -0.689 6.605 -1.245 1.00 . E A . 100 A2Y H362 1 1
9 18717 5 2 1 . H373 H -0.328 3.101 2.203 1.00 . E A . 100 A2Y H373 1 1
9 18718 5 2 1 . H382 H -2.103 3.727 0.598 1.00 . E A . 100 A2Y H382 1 1
9 18719 5 2 1 . H44 H 0.608 11.461 -0.471 1.00 . E A . 100 A2Y H44 1 1
9 18720 5 2 1 . H462 H -1.921 6.123 -0.086 1.00 . E A . 100 A2Y H462 1 1
9 18721 5 2 1 . H482 H -1.016 2.523 -0.098 1.00 . E A . 100 A2Y H482 1 1
9 18722 5 2 1 . H563 H -1.239 5.383 2.263 1.00 . E A . 100 A2Y H563 1 1
9 18723 5 2 1 . H583 H 2.020 3.705 1.718 1.00 . E A . 100 A2Y H583 1 1
9 18724 5 2 1 . H663 H 0.461 5.374 2.710 1.00 . E A . 100 A2Y H663 1 1
9 18725 5 2 1 . H683 H 1.424 2.514 0.559 1.00 . E A . 100 A2Y H683 1 1
9 18726 5 2 1 . N1 N -0.131 10.087 2.251 1.00 . E A . 100 A2Y N1 1 1
9 18727 5 2 1 . N2 N -0.057 7.629 1.238 1.00 . E A . 100 A2Y N2 1 1
9 18728 5 2 1 . O O -0.154 11.356 2.605 1.00 . E A . 100 A2Y O 1 1
9 18729 5 2 1 . S S -0.275 14.240 2.713 1.00 . E A . 100 A2Y S 1 1
10 18730 1 1 1 SER C C -2.767 21.380 -13.260 1.00 . A A . 19 SER C 1 1
10 18731 1 1 1 SER CA C -2.658 21.972 -14.661 1.00 . A A . 19 SER CA 1 1
10 18732 1 1 1 SER CB C -3.666 21.297 -15.590 1.00 . A A . 19 SER CB 1 1
10 18733 1 1 1 SER H1 H -0.588 22.160 -14.526 1.00 . A A . 19 SER H1 1 1
10 18734 1 1 1 SER H2 H -1.187 22.207 -16.115 1.00 . A A . 19 SER H2 1 1
10 18735 1 1 1 SER H3 H -1.104 20.730 -15.278 1.00 . A A . 19 SER H3 1 1
10 18736 1 1 1 SER HA H -2.860 23.031 -14.621 1.00 . A A . 19 SER HA 1 1
10 18737 1 1 1 SER HB2 H -4.666 21.472 -15.229 1.00 . A A . 19 SER HB2 1 1
10 18738 1 1 1 SER HB3 H -3.569 21.708 -16.587 1.00 . A A . 19 SER HB3 1 1
10 18739 1 1 1 SER HG H -3.762 19.519 -14.803 1.00 . A A . 19 SER HG 1 1
10 18740 1 1 1 SER N N -1.281 21.751 -15.185 1.00 . A A . 19 SER N 1 1
10 18741 1 1 1 SER O O -1.982 20.511 -12.883 1.00 . A A . 19 SER O 1 1
10 18742 1 1 1 SER OG O -3.418 19.896 -15.616 1.00 . A A . 19 SER OG 1 1
10 18743 1 1 2 ASN C C -2.674 21.517 -10.314 1.00 . A A . 20 ASN C 1 1
10 18744 1 1 2 ASN CA C -3.950 21.363 -11.138 1.00 . A A . 20 ASN CA 1 1
10 18745 1 1 2 ASN CB C -4.366 19.892 -11.171 1.00 . A A . 20 ASN CB 1 1
10 18746 1 1 2 ASN CG C -5.713 19.745 -11.875 1.00 . A A . 20 ASN CG 1 1
10 18747 1 1 2 ASN H H -4.340 22.549 -12.849 1.00 . A A . 20 ASN H 1 1
10 18748 1 1 2 ASN HA H -4.734 21.938 -10.671 1.00 . A A . 20 ASN HA 1 1
10 18749 1 1 2 ASN HB2 H -3.621 19.318 -11.699 1.00 . A A . 20 ASN HB2 1 1
10 18750 1 1 2 ASN HB3 H -4.452 19.521 -10.160 1.00 . A A . 20 ASN HB3 1 1
10 18751 1 1 2 ASN HD21 H -6.336 21.570 -11.396 1.00 . A A . 20 ASN HD21 1 1
10 18752 1 1 2 ASN HD22 H -7.427 20.648 -12.310 1.00 . A A . 20 ASN HD22 1 1
10 18753 1 1 2 ASN N N -3.744 21.857 -12.495 1.00 . A A . 20 ASN N 1 1
10 18754 1 1 2 ASN ND2 N -6.562 20.736 -11.859 1.00 . A A . 20 ASN ND2 1 1
10 18755 1 1 2 ASN O O -2.316 20.634 -9.534 1.00 . A A . 20 ASN O 1 1
10 18756 1 1 2 ASN OD1 O -5.997 18.699 -12.457 1.00 . A A . 20 ASN OD1 1 1
10 18757 1 1 3 ASP C C -1.000 22.917 -8.266 1.00 . A A . 21 ASP C 1 1
10 18758 1 1 3 ASP CA C -0.750 22.897 -9.772 1.00 . A A . 21 ASP CA 1 1
10 18759 1 1 3 ASP CB C -0.159 24.240 -10.208 1.00 . A A . 21 ASP CB 1 1
10 18760 1 1 3 ASP CG C 1.126 24.522 -9.436 1.00 . A A . 21 ASP CG 1 1
10 18761 1 1 3 ASP H H -2.318 23.307 -11.138 1.00 . A A . 21 ASP H 1 1
10 18762 1 1 3 ASP HA H -0.041 22.115 -9.999 1.00 . A A . 21 ASP HA 1 1
10 18763 1 1 3 ASP HB2 H 0.058 24.209 -11.266 1.00 . A A . 21 ASP HB2 1 1
10 18764 1 1 3 ASP HB3 H -0.874 25.024 -10.013 1.00 . A A . 21 ASP HB3 1 1
10 18765 1 1 3 ASP N N -1.988 22.640 -10.498 1.00 . A A . 21 ASP N 1 1
10 18766 1 1 3 ASP O O -0.194 22.407 -7.488 1.00 . A A . 21 ASP O 1 1
10 18767 1 1 3 ASP OD1 O 2.044 23.727 -9.542 1.00 . A A . 21 ASP OD1 1 1
10 18768 1 1 3 ASP OD2 O 1.170 25.530 -8.750 1.00 . A A . 21 ASP OD2 1 1
10 18769 1 1 4 SER C C -2.614 22.197 -5.845 1.00 . A A . 22 SER C 1 1
10 18770 1 1 4 SER CA C -2.459 23.593 -6.444 1.00 . A A . 22 SER CA 1 1
10 18771 1 1 4 SER CB C -3.759 24.376 -6.265 1.00 . A A . 22 SER CB 1 1
10 18772 1 1 4 SER H H -2.723 23.902 -8.524 1.00 . A A . 22 SER H 1 1
10 18773 1 1 4 SER HA H -1.667 24.110 -5.923 1.00 . A A . 22 SER HA 1 1
10 18774 1 1 4 SER HB2 H -3.646 25.363 -6.680 1.00 . A A . 22 SER HB2 1 1
10 18775 1 1 4 SER HB3 H -4.560 23.862 -6.781 1.00 . A A . 22 SER HB3 1 1
10 18776 1 1 4 SER HG H -5.002 24.333 -4.770 1.00 . A A . 22 SER HG 1 1
10 18777 1 1 4 SER N N -2.118 23.511 -7.860 1.00 . A A . 22 SER N 1 1
10 18778 1 1 4 SER O O -2.120 21.920 -4.750 1.00 . A A . 22 SER O 1 1
10 18779 1 1 4 SER OG O -4.060 24.482 -4.881 1.00 . A A . 22 SER OG 1 1
10 18780 1 1 5 SER C C -2.788 18.972 -7.051 1.00 . A A . 23 SER C 1 1
10 18781 1 1 5 SER CA C -3.517 19.937 -6.124 1.00 . A A . 23 SER CA 1 1
10 18782 1 1 5 SER CB C -5.013 19.619 -6.134 1.00 . A A . 23 SER CB 1 1
10 18783 1 1 5 SER H H -3.661 21.595 -7.439 1.00 . A A . 23 SER H 1 1
10 18784 1 1 5 SER HA H -3.138 19.814 -5.117 1.00 . A A . 23 SER HA 1 1
10 18785 1 1 5 SER HB2 H -5.531 20.294 -5.472 1.00 . A A . 23 SER HB2 1 1
10 18786 1 1 5 SER HB3 H -5.398 19.737 -7.138 1.00 . A A . 23 SER HB3 1 1
10 18787 1 1 5 SER HG H -5.819 17.855 -6.300 1.00 . A A . 23 SER HG 1 1
10 18788 1 1 5 SER N N -3.299 21.314 -6.575 1.00 . A A . 23 SER N 1 1
10 18789 1 1 5 SER O O -3.264 18.671 -8.147 1.00 . A A . 23 SER O 1 1
10 18790 1 1 5 SER OG O -5.211 18.283 -5.690 1.00 . A A . 23 SER OG 1 1
10 18791 1 1 6 ASP C C -1.628 16.289 -7.701 1.00 . A A . 24 ASP C 1 1
10 18792 1 1 6 ASP CA C -0.837 17.576 -7.425 1.00 . A A . 24 ASP CA 1 1
10 18793 1 1 6 ASP CB C 0.461 17.225 -6.695 1.00 . A A . 24 ASP CB 1 1
10 18794 1 1 6 ASP CG C 1.442 16.567 -7.661 1.00 . A A . 24 ASP CG 1 1
10 18795 1 1 6 ASP H H -1.292 18.779 -5.735 1.00 . A A . 24 ASP H 1 1
10 18796 1 1 6 ASP HA H -0.595 18.072 -8.349 1.00 . A A . 24 ASP HA 1 1
10 18797 1 1 6 ASP HB2 H 0.902 18.126 -6.292 1.00 . A A . 24 ASP HB2 1 1
10 18798 1 1 6 ASP HB3 H 0.244 16.540 -5.885 1.00 . A A . 24 ASP HB3 1 1
10 18799 1 1 6 ASP N N -1.627 18.497 -6.614 1.00 . A A . 24 ASP N 1 1
10 18800 1 1 6 ASP O O -2.215 15.718 -6.782 1.00 . A A . 24 ASP O 1 1
10 18801 1 1 6 ASP OD1 O 1.203 15.431 -8.034 1.00 . A A . 24 ASP OD1 1 1
10 18802 1 1 6 ASP OD2 O 2.418 17.209 -8.011 1.00 . A A . 24 ASP OD2 1 1
10 18803 1 1 7 PRO C C -1.748 13.311 -8.713 1.00 . A A . 25 PRO C 1 1
10 18804 1 1 7 PRO CA C -2.421 14.567 -9.269 1.00 . A A . 25 PRO CA 1 1
10 18805 1 1 7 PRO CB C -2.445 14.560 -10.806 1.00 . A A . 25 PRO CB 1 1
10 18806 1 1 7 PRO CD C -1.008 16.386 -10.126 1.00 . A A . 25 PRO CD 1 1
10 18807 1 1 7 PRO CG C -1.232 15.334 -11.215 1.00 . A A . 25 PRO CG 1 1
10 18808 1 1 7 PRO HA H -3.432 14.636 -8.896 1.00 . A A . 25 PRO HA 1 1
10 18809 1 1 7 PRO HB2 H -2.399 13.547 -11.187 1.00 . A A . 25 PRO HB2 1 1
10 18810 1 1 7 PRO HB3 H -3.336 15.054 -11.170 1.00 . A A . 25 PRO HB3 1 1
10 18811 1 1 7 PRO HD2 H 0.051 16.525 -9.949 1.00 . A A . 25 PRO HD2 1 1
10 18812 1 1 7 PRO HD3 H -1.479 17.321 -10.394 1.00 . A A . 25 PRO HD3 1 1
10 18813 1 1 7 PRO HG2 H -0.376 14.673 -11.280 1.00 . A A . 25 PRO HG2 1 1
10 18814 1 1 7 PRO HG3 H -1.397 15.822 -12.166 1.00 . A A . 25 PRO HG3 1 1
10 18815 1 1 7 PRO N N -1.667 15.812 -8.932 1.00 . A A . 25 PRO N 1 1
10 18816 1 1 7 PRO O O -2.378 12.260 -8.595 1.00 . A A . 25 PRO O 1 1
10 18817 1 1 8 LEU C C -0.329 11.812 -6.534 1.00 . A A . 26 LEU C 1 1
10 18818 1 1 8 LEU CA C 0.275 12.278 -7.857 1.00 . A A . 26 LEU CA 1 1
10 18819 1 1 8 LEU CB C 1.746 12.663 -7.650 1.00 . A A . 26 LEU CB 1 1
10 18820 1 1 8 LEU CD1 C 2.549 10.339 -8.226 1.00 . A A . 26 LEU CD1 1 1
10 18821 1 1 8 LEU CD2 C 4.002 11.899 -6.896 1.00 . A A . 26 LEU CD2 1 1
10 18822 1 1 8 LEU CG C 2.559 11.453 -7.164 1.00 . A A . 26 LEU CG 1 1
10 18823 1 1 8 LEU H H -0.005 14.278 -8.507 1.00 . A A . 26 LEU H 1 1
10 18824 1 1 8 LEU HA H 0.222 11.473 -8.570 1.00 . A A . 26 LEU HA 1 1
10 18825 1 1 8 LEU HB2 H 2.155 13.017 -8.584 1.00 . A A . 26 LEU HB2 1 1
10 18826 1 1 8 LEU HB3 H 1.807 13.451 -6.913 1.00 . A A . 26 LEU HB3 1 1
10 18827 1 1 8 LEU HD11 H 1.668 9.728 -8.097 1.00 . A A . 26 LEU HD11 1 1
10 18828 1 1 8 LEU HD12 H 3.428 9.720 -8.116 1.00 . A A . 26 LEU HD12 1 1
10 18829 1 1 8 LEU HD13 H 2.541 10.776 -9.215 1.00 . A A . 26 LEU HD13 1 1
10 18830 1 1 8 LEU HD21 H 4.583 11.054 -6.558 1.00 . A A . 26 LEU HD21 1 1
10 18831 1 1 8 LEU HD22 H 4.007 12.667 -6.135 1.00 . A A . 26 LEU HD22 1 1
10 18832 1 1 8 LEU HD23 H 4.431 12.291 -7.806 1.00 . A A . 26 LEU HD23 1 1
10 18833 1 1 8 LEU HG H 2.128 11.073 -6.248 1.00 . A A . 26 LEU HG 1 1
10 18834 1 1 8 LEU N N -0.463 13.421 -8.385 1.00 . A A . 26 LEU N 1 1
10 18835 1 1 8 LEU O O -0.518 10.616 -6.317 1.00 . A A . 26 LEU O 1 1
10 18836 1 1 9 VAL C C -2.594 11.814 -4.535 1.00 . A A . 27 VAL C 1 1
10 18837 1 1 9 VAL CA C -1.209 12.432 -4.359 1.00 . A A . 27 VAL CA 1 1
10 18838 1 1 9 VAL CB C -1.306 13.691 -3.493 1.00 . A A . 27 VAL CB 1 1
10 18839 1 1 9 VAL CG1 C -2.056 13.373 -2.196 1.00 . A A . 27 VAL CG1 1 1
10 18840 1 1 9 VAL CG2 C 0.103 14.183 -3.156 1.00 . A A . 27 VAL CG2 1 1
10 18841 1 1 9 VAL H H -0.456 13.701 -5.882 1.00 . A A . 27 VAL H 1 1
10 18842 1 1 9 VAL HA H -0.569 11.717 -3.862 1.00 . A A . 27 VAL HA 1 1
10 18843 1 1 9 VAL HB H -1.837 14.461 -4.035 1.00 . A A . 27 VAL HB 1 1
10 18844 1 1 9 VAL HG11 H -3.111 13.275 -2.406 1.00 . A A . 27 VAL HG11 1 1
10 18845 1 1 9 VAL HG12 H -1.903 14.171 -1.486 1.00 . A A . 27 VAL HG12 1 1
10 18846 1 1 9 VAL HG13 H -1.684 12.446 -1.785 1.00 . A A . 27 VAL HG13 1 1
10 18847 1 1 9 VAL HG21 H 0.044 15.157 -2.690 1.00 . A A . 27 VAL HG21 1 1
10 18848 1 1 9 VAL HG22 H 0.688 14.251 -4.061 1.00 . A A . 27 VAL HG22 1 1
10 18849 1 1 9 VAL HG23 H 0.574 13.488 -2.476 1.00 . A A . 27 VAL HG23 1 1
10 18850 1 1 9 VAL N N -0.627 12.763 -5.656 1.00 . A A . 27 VAL N 1 1
10 18851 1 1 9 VAL O O -2.918 10.806 -3.907 1.00 . A A . 27 VAL O 1 1
10 18852 1 1 10 VAL C C -4.703 10.541 -6.270 1.00 . A A . 28 VAL C 1 1
10 18853 1 1 10 VAL CA C -4.753 11.929 -5.639 1.00 . A A . 28 VAL CA 1 1
10 18854 1 1 10 VAL CB C -5.501 12.892 -6.565 1.00 . A A . 28 VAL CB 1 1
10 18855 1 1 10 VAL CG1 C -6.869 12.303 -6.925 1.00 . A A . 28 VAL CG1 1 1
10 18856 1 1 10 VAL CG2 C -5.695 14.232 -5.852 1.00 . A A . 28 VAL CG2 1 1
10 18857 1 1 10 VAL H H -3.092 13.227 -5.862 1.00 . A A . 28 VAL H 1 1
10 18858 1 1 10 VAL HA H -5.281 11.867 -4.701 1.00 . A A . 28 VAL HA 1 1
10 18859 1 1 10 VAL HB H -4.927 13.041 -7.466 1.00 . A A . 28 VAL HB 1 1
10 18860 1 1 10 VAL HG11 H -7.495 13.077 -7.346 1.00 . A A . 28 VAL HG11 1 1
10 18861 1 1 10 VAL HG12 H -7.336 11.906 -6.036 1.00 . A A . 28 VAL HG12 1 1
10 18862 1 1 10 VAL HG13 H -6.740 11.511 -7.649 1.00 . A A . 28 VAL HG13 1 1
10 18863 1 1 10 VAL HG21 H -6.106 14.060 -4.866 1.00 . A A . 28 VAL HG21 1 1
10 18864 1 1 10 VAL HG22 H -6.371 14.850 -6.422 1.00 . A A . 28 VAL HG22 1 1
10 18865 1 1 10 VAL HG23 H -4.741 14.732 -5.761 1.00 . A A . 28 VAL HG23 1 1
10 18866 1 1 10 VAL N N -3.404 12.426 -5.392 1.00 . A A . 28 VAL N 1 1
10 18867 1 1 10 VAL O O -5.434 9.638 -5.868 1.00 . A A . 28 VAL O 1 1
10 18868 1 1 11 ALA C C -3.192 8.029 -6.982 1.00 . A A . 29 ALA C 1 1
10 18869 1 1 11 ALA CA C -3.697 9.097 -7.943 1.00 . A A . 29 ALA CA 1 1
10 18870 1 1 11 ALA CB C -2.725 9.226 -9.116 1.00 . A A . 29 ALA CB 1 1
10 18871 1 1 11 ALA H H -3.275 11.134 -7.543 1.00 . A A . 29 ALA H 1 1
10 18872 1 1 11 ALA HA H -4.663 8.798 -8.324 1.00 . A A . 29 ALA HA 1 1
10 18873 1 1 11 ALA HB1 H -1.711 9.274 -8.742 1.00 . A A . 29 ALA HB1 1 1
10 18874 1 1 11 ALA HB2 H -2.947 10.125 -9.673 1.00 . A A . 29 ALA HB2 1 1
10 18875 1 1 11 ALA HB3 H -2.826 8.367 -9.764 1.00 . A A . 29 ALA HB3 1 1
10 18876 1 1 11 ALA N N -3.833 10.379 -7.263 1.00 . A A . 29 ALA N 1 1
10 18877 1 1 11 ALA O O -3.631 6.880 -7.028 1.00 . A A . 29 ALA O 1 1
10 18878 1 1 12 ALA C C -2.812 6.847 -4.301 1.00 . A A . 30 ALA C 1 1
10 18879 1 1 12 ALA CA C -1.707 7.468 -5.147 1.00 . A A . 30 ALA CA 1 1
10 18880 1 1 12 ALA CB C -0.704 8.182 -4.239 1.00 . A A . 30 ALA CB 1 1
10 18881 1 1 12 ALA H H -1.948 9.338 -6.117 1.00 . A A . 30 ALA H 1 1
10 18882 1 1 12 ALA HA H -1.194 6.684 -5.684 1.00 . A A . 30 ALA HA 1 1
10 18883 1 1 12 ALA HB1 H -0.168 7.451 -3.652 1.00 . A A . 30 ALA HB1 1 1
10 18884 1 1 12 ALA HB2 H -1.233 8.854 -3.580 1.00 . A A . 30 ALA HB2 1 1
10 18885 1 1 12 ALA HB3 H -0.007 8.743 -4.843 1.00 . A A . 30 ALA HB3 1 1
10 18886 1 1 12 ALA N N -2.265 8.410 -6.110 1.00 . A A . 30 ALA N 1 1
10 18887 1 1 12 ALA O O -2.862 5.629 -4.126 1.00 . A A . 30 ALA O 1 1
10 18888 1 1 13 ASN C C -5.737 6.321 -3.765 1.00 . A A . 31 ASN C 1 1
10 18889 1 1 13 ASN CA C -4.796 7.204 -2.951 1.00 . A A . 31 ASN CA 1 1
10 18890 1 1 13 ASN CB C -5.573 8.391 -2.378 1.00 . A A . 31 ASN CB 1 1
10 18891 1 1 13 ASN CG C -4.732 9.108 -1.327 1.00 . A A . 31 ASN CG 1 1
10 18892 1 1 13 ASN H H -3.608 8.648 -3.950 1.00 . A A . 31 ASN H 1 1
10 18893 1 1 13 ASN HA H -4.392 6.627 -2.133 1.00 . A A . 31 ASN HA 1 1
10 18894 1 1 13 ASN HB2 H -5.816 9.079 -3.175 1.00 . A A . 31 ASN HB2 1 1
10 18895 1 1 13 ASN HB3 H -6.486 8.035 -1.923 1.00 . A A . 31 ASN HB3 1 1
10 18896 1 1 13 ASN HD21 H -5.749 10.807 -1.459 1.00 . A A . 31 ASN HD21 1 1
10 18897 1 1 13 ASN HD22 H -4.470 10.812 -0.343 1.00 . A A . 31 ASN HD22 1 1
10 18898 1 1 13 ASN N N -3.696 7.688 -3.777 1.00 . A A . 31 ASN N 1 1
10 18899 1 1 13 ASN ND2 N -5.006 10.344 -1.017 1.00 . A A . 31 ASN ND2 1 1
10 18900 1 1 13 ASN O O -6.199 5.285 -3.287 1.00 . A A . 31 ASN O 1 1
10 18901 1 1 13 ASN OD1 O -3.798 8.525 -0.778 1.00 . A A . 31 ASN OD1 1 1
10 18902 1 1 14 ILE C C -6.298 4.613 -6.197 1.00 . A A . 32 ILE C 1 1
10 18903 1 1 14 ILE CA C -6.907 5.973 -5.867 1.00 . A A . 32 ILE CA 1 1
10 18904 1 1 14 ILE CB C -7.167 6.754 -7.160 1.00 . A A . 32 ILE CB 1 1
10 18905 1 1 14 ILE CD1 C -8.009 8.932 -8.056 1.00 . A A . 32 ILE CD1 1 1
10 18906 1 1 14 ILE CG1 C -7.981 8.011 -6.835 1.00 . A A . 32 ILE CG1 1 1
10 18907 1 1 14 ILE CG2 C -7.956 5.881 -8.141 1.00 . A A . 32 ILE CG2 1 1
10 18908 1 1 14 ILE H H -5.621 7.570 -5.326 1.00 . A A . 32 ILE H 1 1
10 18909 1 1 14 ILE HA H -7.847 5.820 -5.358 1.00 . A A . 32 ILE HA 1 1
10 18910 1 1 14 ILE HB H -6.225 7.038 -7.607 1.00 . A A . 32 ILE HB 1 1
10 18911 1 1 14 ILE HD11 H -8.504 9.856 -7.797 1.00 . A A . 32 ILE HD11 1 1
10 18912 1 1 14 ILE HD12 H -8.547 8.449 -8.858 1.00 . A A . 32 ILE HD12 1 1
10 18913 1 1 14 ILE HD13 H -6.999 9.141 -8.374 1.00 . A A . 32 ILE HD13 1 1
10 18914 1 1 14 ILE HG12 H -8.990 7.728 -6.572 1.00 . A A . 32 ILE HG12 1 1
10 18915 1 1 14 ILE HG13 H -7.525 8.529 -6.006 1.00 . A A . 32 ILE HG13 1 1
10 18916 1 1 14 ILE HG21 H -8.354 6.499 -8.934 1.00 . A A . 32 ILE HG21 1 1
10 18917 1 1 14 ILE HG22 H -8.769 5.398 -7.621 1.00 . A A . 32 ILE HG22 1 1
10 18918 1 1 14 ILE HG23 H -7.301 5.133 -8.562 1.00 . A A . 32 ILE HG23 1 1
10 18919 1 1 14 ILE N N -6.018 6.736 -4.997 1.00 . A A . 32 ILE N 1 1
10 18920 1 1 14 ILE O O -6.981 3.590 -6.168 1.00 . A A . 32 ILE O 1 1
10 18921 1 1 15 ILE C C -4.295 2.418 -5.647 1.00 . A A . 33 ILE C 1 1
10 18922 1 1 15 ILE CA C -4.312 3.371 -6.844 1.00 . A A . 33 ILE CA 1 1
10 18923 1 1 15 ILE CB C -2.878 3.684 -7.291 1.00 . A A . 33 ILE CB 1 1
10 18924 1 1 15 ILE CD1 C -1.526 4.970 -8.963 1.00 . A A . 33 ILE CD1 1 1
10 18925 1 1 15 ILE CG1 C -2.910 4.394 -8.650 1.00 . A A . 33 ILE CG1 1 1
10 18926 1 1 15 ILE CG2 C -2.071 2.391 -7.411 1.00 . A A . 33 ILE CG2 1 1
10 18927 1 1 15 ILE H H -4.511 5.456 -6.515 1.00 . A A . 33 ILE H 1 1
10 18928 1 1 15 ILE HA H -4.829 2.892 -7.660 1.00 . A A . 33 ILE HA 1 1
10 18929 1 1 15 ILE HB H -2.410 4.330 -6.561 1.00 . A A . 33 ILE HB 1 1
10 18930 1 1 15 ILE HD11 H -0.835 4.163 -9.150 1.00 . A A . 33 ILE HD11 1 1
10 18931 1 1 15 ILE HD12 H -1.180 5.554 -8.122 1.00 . A A . 33 ILE HD12 1 1
10 18932 1 1 15 ILE HD13 H -1.589 5.603 -9.837 1.00 . A A . 33 ILE HD13 1 1
10 18933 1 1 15 ILE HG12 H -3.184 3.685 -9.418 1.00 . A A . 33 ILE HG12 1 1
10 18934 1 1 15 ILE HG13 H -3.635 5.193 -8.627 1.00 . A A . 33 ILE HG13 1 1
10 18935 1 1 15 ILE HG21 H -1.175 2.572 -7.988 1.00 . A A . 33 ILE HG21 1 1
10 18936 1 1 15 ILE HG22 H -2.669 1.636 -7.900 1.00 . A A . 33 ILE HG22 1 1
10 18937 1 1 15 ILE HG23 H -1.801 2.052 -6.423 1.00 . A A . 33 ILE HG23 1 1
10 18938 1 1 15 ILE N N -5.005 4.609 -6.510 1.00 . A A . 33 ILE N 1 1
10 18939 1 1 15 ILE O O -4.527 1.218 -5.800 1.00 . A A . 33 ILE O 1 1
10 18940 1 1 16 GLY C C -5.328 1.474 -2.996 1.00 . A A . 34 GLY C 1 1
10 18941 1 1 16 GLY CA C -3.973 2.124 -3.261 1.00 . A A . 34 GLY CA 1 1
10 18942 1 1 16 GLY H H -3.838 3.913 -4.396 1.00 . A A . 34 GLY H 1 1
10 18943 1 1 16 GLY HA2 H -3.226 1.354 -3.387 1.00 . A A . 34 GLY HA2 1 1
10 18944 1 1 16 GLY HA3 H -3.707 2.741 -2.415 1.00 . A A . 34 GLY HA3 1 1
10 18945 1 1 16 GLY N N -4.018 2.951 -4.462 1.00 . A A . 34 GLY N 1 1
10 18946 1 1 16 GLY O O -5.410 0.283 -2.684 1.00 . A A . 34 GLY O 1 1
10 18947 1 1 17 ILE C C -8.075 0.683 -3.940 1.00 . A A . 35 ILE C 1 1
10 18948 1 1 17 ILE CA C -7.739 1.757 -2.906 1.00 . A A . 35 ILE CA 1 1
10 18949 1 1 17 ILE CB C -8.745 2.908 -2.991 1.00 . A A . 35 ILE CB 1 1
10 18950 1 1 17 ILE CD1 C -9.268 5.169 -2.053 1.00 . A A . 35 ILE CD1 1 1
10 18951 1 1 17 ILE CG1 C -8.517 3.858 -1.811 1.00 . A A . 35 ILE CG1 1 1
10 18952 1 1 17 ILE CG2 C -10.169 2.352 -2.927 1.00 . A A . 35 ILE CG2 1 1
10 18953 1 1 17 ILE H H -6.262 3.199 -3.381 1.00 . A A . 35 ILE H 1 1
10 18954 1 1 17 ILE HA H -7.792 1.319 -1.920 1.00 . A A . 35 ILE HA 1 1
10 18955 1 1 17 ILE HB H -8.606 3.441 -3.920 1.00 . A A . 35 ILE HB 1 1
10 18956 1 1 17 ILE HD11 H -9.072 5.851 -1.238 1.00 . A A . 35 ILE HD11 1 1
10 18957 1 1 17 ILE HD12 H -10.328 4.973 -2.111 1.00 . A A . 35 ILE HD12 1 1
10 18958 1 1 17 ILE HD13 H -8.932 5.610 -2.980 1.00 . A A . 35 ILE HD13 1 1
10 18959 1 1 17 ILE HG12 H -8.882 3.398 -0.904 1.00 . A A . 35 ILE HG12 1 1
10 18960 1 1 17 ILE HG13 H -7.462 4.063 -1.711 1.00 . A A . 35 ILE HG13 1 1
10 18961 1 1 17 ILE HG21 H -10.418 1.886 -3.869 1.00 . A A . 35 ILE HG21 1 1
10 18962 1 1 17 ILE HG22 H -10.861 3.157 -2.730 1.00 . A A . 35 ILE HG22 1 1
10 18963 1 1 17 ILE HG23 H -10.235 1.619 -2.135 1.00 . A A . 35 ILE HG23 1 1
10 18964 1 1 17 ILE N N -6.389 2.261 -3.128 1.00 . A A . 35 ILE N 1 1
10 18965 1 1 17 ILE O O -8.647 -0.360 -3.613 1.00 . A A . 35 ILE O 1 1
10 18966 1 1 18 LEU C C -7.256 -1.319 -5.978 1.00 . A A . 36 LEU C 1 1
10 18967 1 1 18 LEU CA C -7.966 -0.002 -6.265 1.00 . A A . 36 LEU CA 1 1
10 18968 1 1 18 LEU CB C -7.482 0.570 -7.604 1.00 . A A . 36 LEU CB 1 1
10 18969 1 1 18 LEU CD1 C -9.306 -0.651 -8.858 1.00 . A A . 36 LEU CD1 1 1
10 18970 1 1 18 LEU CD2 C -7.268 0.186 -10.064 1.00 . A A . 36 LEU CD2 1 1
10 18971 1 1 18 LEU CG C -7.789 -0.407 -8.750 1.00 . A A . 36 LEU CG 1 1
10 18972 1 1 18 LEU H H -7.248 1.788 -5.390 1.00 . A A . 36 LEU H 1 1
10 18973 1 1 18 LEU HA H -9.027 -0.177 -6.318 1.00 . A A . 36 LEU HA 1 1
10 18974 1 1 18 LEU HB2 H -7.983 1.509 -7.792 1.00 . A A . 36 LEU HB2 1 1
10 18975 1 1 18 LEU HB3 H -6.417 0.739 -7.556 1.00 . A A . 36 LEU HB3 1 1
10 18976 1 1 18 LEU HD11 H -9.558 -0.951 -9.867 1.00 . A A . 36 LEU HD11 1 1
10 18977 1 1 18 LEU HD12 H -9.839 0.256 -8.612 1.00 . A A . 36 LEU HD12 1 1
10 18978 1 1 18 LEU HD13 H -9.593 -1.434 -8.173 1.00 . A A . 36 LEU HD13 1 1
10 18979 1 1 18 LEU HD21 H -7.559 -0.451 -10.887 1.00 . A A . 36 LEU HD21 1 1
10 18980 1 1 18 LEU HD22 H -6.192 0.257 -10.025 1.00 . A A . 36 LEU HD22 1 1
10 18981 1 1 18 LEU HD23 H -7.689 1.170 -10.207 1.00 . A A . 36 LEU HD23 1 1
10 18982 1 1 18 LEU HG H -7.291 -1.349 -8.564 1.00 . A A . 36 LEU HG 1 1
10 18983 1 1 18 LEU N N -7.705 0.945 -5.190 1.00 . A A . 36 LEU N 1 1
10 18984 1 1 18 LEU O O -7.793 -2.395 -6.247 1.00 . A A . 36 LEU O 1 1
10 18985 1 1 19 HIS C C -6.071 -3.304 -4.151 1.00 . A A . 37 HIS C 1 1
10 18986 1 1 19 HIS CA C -5.284 -2.422 -5.110 1.00 . A A . 37 HIS CA 1 1
10 18987 1 1 19 HIS CB C -3.954 -2.039 -4.459 1.00 . A A . 37 HIS CB 1 1
10 18988 1 1 19 HIS CD2 C -3.424 -4.382 -3.398 1.00 . A A . 37 HIS CD2 1 1
10 18989 1 1 19 HIS CE1 C -1.521 -4.746 -4.352 1.00 . A A . 37 HIS CE1 1 1
10 18990 1 1 19 HIS CG C -3.165 -3.291 -4.188 1.00 . A A . 37 HIS CG 1 1
10 18991 1 1 19 HIS H H -5.675 -0.344 -5.235 1.00 . A A . 37 HIS H 1 1
10 18992 1 1 19 HIS HA H -5.082 -2.973 -6.014 1.00 . A A . 37 HIS HA 1 1
10 18993 1 1 19 HIS HB2 H -3.399 -1.392 -5.121 1.00 . A A . 37 HIS HB2 1 1
10 18994 1 1 19 HIS HB3 H -4.142 -1.525 -3.528 1.00 . A A . 37 HIS HB3 1 1
10 18995 1 1 19 HIS HD2 H -4.300 -4.511 -2.791 1.00 . A A . 37 HIS HD2 1 1
10 18996 1 1 19 HIS HE1 H -0.602 -5.208 -4.657 1.00 . A A . 37 HIS HE1 1 1
10 18997 1 1 19 HIS HE2 H -2.307 -6.162 -3.048 1.00 . A A . 37 HIS HE2 1 1
10 18998 1 1 19 HIS N N -6.051 -1.227 -5.429 1.00 . A A . 37 HIS N 1 1
10 18999 1 1 19 HIS ND1 N -1.944 -3.546 -4.788 1.00 . A A . 37 HIS ND1 1 1
10 19000 1 1 19 HIS NE2 N -2.385 -5.297 -3.503 1.00 . A A . 37 HIS NE2 1 1
10 19001 1 1 19 HIS O O -6.093 -4.527 -4.297 1.00 . A A . 37 HIS O 1 1
10 19002 1 1 20 LEU C C -8.621 -4.209 -2.870 1.00 . A A . 38 LEU C 1 1
10 19003 1 1 20 LEU CA C -7.497 -3.432 -2.196 1.00 . A A . 38 LEU CA 1 1
10 19004 1 1 20 LEU CB C -8.082 -2.479 -1.131 1.00 . A A . 38 LEU CB 1 1
10 19005 1 1 20 LEU CD1 C -7.368 -1.033 0.798 1.00 . A A . 38 LEU CD1 1 1
10 19006 1 1 20 LEU CD2 C -7.309 -3.521 1.034 1.00 . A A . 38 LEU CD2 1 1
10 19007 1 1 20 LEU CG C -7.108 -2.344 0.059 1.00 . A A . 38 LEU CG 1 1
10 19008 1 1 20 LEU H H -6.661 -1.705 -3.099 1.00 . A A . 38 LEU H 1 1
10 19009 1 1 20 LEU HA H -6.843 -4.143 -1.709 1.00 . A A . 38 LEU HA 1 1
10 19010 1 1 20 LEU HB2 H -8.224 -1.506 -1.583 1.00 . A A . 38 LEU HB2 1 1
10 19011 1 1 20 LEU HB3 H -9.036 -2.846 -0.784 1.00 . A A . 38 LEU HB3 1 1
10 19012 1 1 20 LEU HD11 H -8.430 -0.882 0.906 1.00 . A A . 38 LEU HD11 1 1
10 19013 1 1 20 LEU HD12 H -6.942 -0.219 0.231 1.00 . A A . 38 LEU HD12 1 1
10 19014 1 1 20 LEU HD13 H -6.906 -1.073 1.776 1.00 . A A . 38 LEU HD13 1 1
10 19015 1 1 20 LEU HD21 H -6.865 -4.410 0.615 1.00 . A A . 38 LEU HD21 1 1
10 19016 1 1 20 LEU HD22 H -8.362 -3.689 1.199 1.00 . A A . 38 LEU HD22 1 1
10 19017 1 1 20 LEU HD23 H -6.838 -3.292 1.975 1.00 . A A . 38 LEU HD23 1 1
10 19018 1 1 20 LEU HG H -6.092 -2.349 -0.305 1.00 . A A . 38 LEU HG 1 1
10 19019 1 1 20 LEU N N -6.716 -2.683 -3.172 1.00 . A A . 38 LEU N 1 1
10 19020 1 1 20 LEU O O -8.896 -5.344 -2.496 1.00 . A A . 38 LEU O 1 1
10 19021 1 1 21 ILE C C -9.859 -5.544 -5.232 1.00 . A A . 39 ILE C 1 1
10 19022 1 1 21 ILE CA C -10.365 -4.282 -4.532 1.00 . A A . 39 ILE CA 1 1
10 19023 1 1 21 ILE CB C -11.002 -3.337 -5.557 1.00 . A A . 39 ILE CB 1 1
10 19024 1 1 21 ILE CD1 C -12.115 -1.110 -5.811 1.00 . A A . 39 ILE CD1 1 1
10 19025 1 1 21 ILE CG1 C -11.703 -2.195 -4.815 1.00 . A A . 39 ILE CG1 1 1
10 19026 1 1 21 ILE CG2 C -12.027 -4.101 -6.399 1.00 . A A . 39 ILE CG2 1 1
10 19027 1 1 21 ILE H H -9.018 -2.688 -4.111 1.00 . A A . 39 ILE H 1 1
10 19028 1 1 21 ILE HA H -11.110 -4.560 -3.805 1.00 . A A . 39 ILE HA 1 1
10 19029 1 1 21 ILE HB H -10.234 -2.933 -6.201 1.00 . A A . 39 ILE HB 1 1
10 19030 1 1 21 ILE HD11 H -12.458 -0.239 -5.273 1.00 . A A . 39 ILE HD11 1 1
10 19031 1 1 21 ILE HD12 H -12.911 -1.481 -6.440 1.00 . A A . 39 ILE HD12 1 1
10 19032 1 1 21 ILE HD13 H -11.268 -0.843 -6.425 1.00 . A A . 39 ILE HD13 1 1
10 19033 1 1 21 ILE HG12 H -12.580 -2.579 -4.315 1.00 . A A . 39 ILE HG12 1 1
10 19034 1 1 21 ILE HG13 H -11.028 -1.773 -4.086 1.00 . A A . 39 ILE HG13 1 1
10 19035 1 1 21 ILE HG21 H -12.649 -3.399 -6.934 1.00 . A A . 39 ILE HG21 1 1
10 19036 1 1 21 ILE HG22 H -12.643 -4.707 -5.752 1.00 . A A . 39 ILE HG22 1 1
10 19037 1 1 21 ILE HG23 H -11.512 -4.736 -7.105 1.00 . A A . 39 ILE HG23 1 1
10 19038 1 1 21 ILE N N -9.269 -3.602 -3.852 1.00 . A A . 39 ILE N 1 1
10 19039 1 1 21 ILE O O -10.491 -6.597 -5.161 1.00 . A A . 39 ILE O 1 1
10 19040 1 1 22 LEU C C -7.570 -7.595 -5.637 1.00 . A A . 40 LEU C 1 1
10 19041 1 1 22 LEU CA C -8.160 -6.577 -6.616 1.00 . A A . 40 LEU CA 1 1
10 19042 1 1 22 LEU CB C -7.079 -6.098 -7.586 1.00 . A A . 40 LEU CB 1 1
10 19043 1 1 22 LEU CD1 C -6.552 -4.466 -9.407 1.00 . A A . 40 LEU CD1 1 1
10 19044 1 1 22 LEU CD2 C -8.833 -5.503 -9.291 1.00 . A A . 40 LEU CD2 1 1
10 19045 1 1 22 LEU CG C -7.647 -4.976 -8.465 1.00 . A A . 40 LEU CG 1 1
10 19046 1 1 22 LEU H H -8.266 -4.568 -5.944 1.00 . A A . 40 LEU H 1 1
10 19047 1 1 22 LEU HA H -8.942 -7.060 -7.180 1.00 . A A . 40 LEU HA 1 1
10 19048 1 1 22 LEU HB2 H -6.233 -5.727 -7.026 1.00 . A A . 40 LEU HB2 1 1
10 19049 1 1 22 LEU HB3 H -6.767 -6.921 -8.211 1.00 . A A . 40 LEU HB3 1 1
10 19050 1 1 22 LEU HD11 H -5.635 -4.326 -8.852 1.00 . A A . 40 LEU HD11 1 1
10 19051 1 1 22 LEU HD12 H -6.859 -3.523 -9.837 1.00 . A A . 40 LEU HD12 1 1
10 19052 1 1 22 LEU HD13 H -6.390 -5.186 -10.193 1.00 . A A . 40 LEU HD13 1 1
10 19053 1 1 22 LEU HD21 H -8.632 -6.513 -9.615 1.00 . A A . 40 LEU HD21 1 1
10 19054 1 1 22 LEU HD22 H -8.984 -4.872 -10.155 1.00 . A A . 40 LEU HD22 1 1
10 19055 1 1 22 LEU HD23 H -9.726 -5.491 -8.684 1.00 . A A . 40 LEU HD23 1 1
10 19056 1 1 22 LEU HG H -7.979 -4.164 -7.834 1.00 . A A . 40 LEU HG 1 1
10 19057 1 1 22 LEU N N -8.728 -5.431 -5.912 1.00 . A A . 40 LEU N 1 1
10 19058 1 1 22 LEU O O -7.763 -8.801 -5.793 1.00 . A A . 40 LEU O 1 1
10 19059 1 1 23 TRP C C -7.260 -8.671 -2.766 1.00 . A A . 41 TRP C 1 1
10 19060 1 1 23 TRP CA C -6.218 -7.981 -3.645 1.00 . A A . 41 TRP CA 1 1
10 19061 1 1 23 TRP CB C -5.246 -7.169 -2.776 1.00 . A A . 41 TRP CB 1 1
10 19062 1 1 23 TRP CD1 C -3.724 -8.860 -1.656 1.00 . A A . 41 TRP CD1 1 1
10 19063 1 1 23 TRP CD2 C -5.257 -8.005 -0.253 1.00 . A A . 41 TRP CD2 1 1
10 19064 1 1 23 TRP CE2 C -4.488 -8.920 0.498 1.00 . A A . 41 TRP CE2 1 1
10 19065 1 1 23 TRP CE3 C -6.294 -7.315 0.402 1.00 . A A . 41 TRP CE3 1 1
10 19066 1 1 23 TRP CG C -4.761 -7.993 -1.621 1.00 . A A . 41 TRP CG 1 1
10 19067 1 1 23 TRP CH2 C -5.767 -8.448 2.484 1.00 . A A . 41 TRP CH2 1 1
10 19068 1 1 23 TRP CZ2 C -4.740 -9.145 1.849 1.00 . A A . 41 TRP CZ2 1 1
10 19069 1 1 23 TRP CZ3 C -6.541 -7.536 1.764 1.00 . A A . 41 TRP CZ3 1 1
10 19070 1 1 23 TRP H H -6.711 -6.136 -4.564 1.00 . A A . 41 TRP H 1 1
10 19071 1 1 23 TRP HA H -5.656 -8.740 -4.167 1.00 . A A . 41 TRP HA 1 1
10 19072 1 1 23 TRP HB2 H -4.402 -6.862 -3.374 1.00 . A A . 41 TRP HB2 1 1
10 19073 1 1 23 TRP HB3 H -5.755 -6.293 -2.402 1.00 . A A . 41 TRP HB3 1 1
10 19074 1 1 23 TRP HD1 H -3.125 -9.090 -2.522 1.00 . A A . 41 TRP HD1 1 1
10 19075 1 1 23 TRP HE1 H -2.895 -10.092 -0.159 1.00 . A A . 41 TRP HE1 1 1
10 19076 1 1 23 TRP HE3 H -6.898 -6.610 -0.146 1.00 . A A . 41 TRP HE3 1 1
10 19077 1 1 23 TRP HH2 H -5.964 -8.616 3.532 1.00 . A A . 41 TRP HH2 1 1
10 19078 1 1 23 TRP HZ2 H -4.146 -9.855 2.403 1.00 . A A . 41 TRP HZ2 1 1
10 19079 1 1 23 TRP HZ3 H -7.324 -6.992 2.266 1.00 . A A . 41 TRP HZ3 1 1
10 19080 1 1 23 TRP N N -6.842 -7.103 -4.634 1.00 . A A . 41 TRP N 1 1
10 19081 1 1 23 TRP NE1 N -3.572 -9.424 -0.401 1.00 . A A . 41 TRP NE1 1 1
10 19082 1 1 23 TRP O O -7.183 -9.877 -2.536 1.00 . A A . 41 TRP O 1 1
10 19083 1 1 24 ILE C C -10.100 -9.476 -2.192 1.00 . A A . 42 ILE C 1 1
10 19084 1 1 24 ILE CA C -9.257 -8.473 -1.409 1.00 . A A . 42 ILE CA 1 1
10 19085 1 1 24 ILE CB C -10.150 -7.355 -0.839 1.00 . A A . 42 ILE CB 1 1
10 19086 1 1 24 ILE CD1 C -11.696 -6.731 1.022 1.00 . A A . 42 ILE CD1 1 1
10 19087 1 1 24 ILE CG1 C -10.944 -7.888 0.357 1.00 . A A . 42 ILE CG1 1 1
10 19088 1 1 24 ILE CG2 C -11.128 -6.851 -1.912 1.00 . A A . 42 ILE CG2 1 1
10 19089 1 1 24 ILE H H -8.237 -6.947 -2.474 1.00 . A A . 42 ILE H 1 1
10 19090 1 1 24 ILE HA H -8.778 -8.988 -0.589 1.00 . A A . 42 ILE HA 1 1
10 19091 1 1 24 ILE HB H -9.524 -6.533 -0.516 1.00 . A A . 42 ILE HB 1 1
10 19092 1 1 24 ILE HD11 H -10.989 -5.979 1.341 1.00 . A A . 42 ILE HD11 1 1
10 19093 1 1 24 ILE HD12 H -12.238 -7.102 1.879 1.00 . A A . 42 ILE HD12 1 1
10 19094 1 1 24 ILE HD13 H -12.388 -6.298 0.315 1.00 . A A . 42 ILE HD13 1 1
10 19095 1 1 24 ILE HG12 H -11.652 -8.631 0.020 1.00 . A A . 42 ILE HG12 1 1
10 19096 1 1 24 ILE HG13 H -10.269 -8.331 1.073 1.00 . A A . 42 ILE HG13 1 1
10 19097 1 1 24 ILE HG21 H -11.460 -5.855 -1.655 1.00 . A A . 42 ILE HG21 1 1
10 19098 1 1 24 ILE HG22 H -11.979 -7.513 -1.971 1.00 . A A . 42 ILE HG22 1 1
10 19099 1 1 24 ILE HG23 H -10.633 -6.828 -2.867 1.00 . A A . 42 ILE HG23 1 1
10 19100 1 1 24 ILE N N -8.224 -7.906 -2.269 1.00 . A A . 42 ILE N 1 1
10 19101 1 1 24 ILE O O -10.491 -10.518 -1.668 1.00 . A A . 42 ILE O 1 1
10 19102 1 1 25 LEU C C -10.481 -11.370 -4.487 1.00 . A A . 43 LEU C 1 1
10 19103 1 1 25 LEU CA C -11.173 -10.023 -4.301 1.00 . A A . 43 LEU CA 1 1
10 19104 1 1 25 LEU CB C -11.392 -9.361 -5.668 1.00 . A A . 43 LEU CB 1 1
10 19105 1 1 25 LEU CD1 C -13.505 -10.709 -5.959 1.00 . A A . 43 LEU CD1 1 1
10 19106 1 1 25 LEU CD2 C -12.450 -9.567 -7.924 1.00 . A A . 43 LEU CD2 1 1
10 19107 1 1 25 LEU CG C -12.174 -10.299 -6.605 1.00 . A A . 43 LEU CG 1 1
10 19108 1 1 25 LEU H H -10.034 -8.303 -3.812 1.00 . A A . 43 LEU H 1 1
10 19109 1 1 25 LEU HA H -12.129 -10.180 -3.829 1.00 . A A . 43 LEU HA 1 1
10 19110 1 1 25 LEU HB2 H -11.949 -8.447 -5.536 1.00 . A A . 43 LEU HB2 1 1
10 19111 1 1 25 LEU HB3 H -10.433 -9.134 -6.112 1.00 . A A . 43 LEU HB3 1 1
10 19112 1 1 25 LEU HD11 H -13.335 -11.530 -5.278 1.00 . A A . 43 LEU HD11 1 1
10 19113 1 1 25 LEU HD12 H -14.201 -11.024 -6.726 1.00 . A A . 43 LEU HD12 1 1
10 19114 1 1 25 LEU HD13 H -13.921 -9.872 -5.418 1.00 . A A . 43 LEU HD13 1 1
10 19115 1 1 25 LEU HD21 H -11.516 -9.231 -8.351 1.00 . A A . 43 LEU HD21 1 1
10 19116 1 1 25 LEU HD22 H -13.086 -8.716 -7.737 1.00 . A A . 43 LEU HD22 1 1
10 19117 1 1 25 LEU HD23 H -12.938 -10.240 -8.613 1.00 . A A . 43 LEU HD23 1 1
10 19118 1 1 25 LEU HG H -11.585 -11.182 -6.807 1.00 . A A . 43 LEU HG 1 1
10 19119 1 1 25 LEU N N -10.375 -9.148 -3.451 1.00 . A A . 43 LEU N 1 1
10 19120 1 1 25 LEU O O -11.127 -12.417 -4.450 1.00 . A A . 43 LEU O 1 1
10 19121 1 1 26 ASP C C -8.526 -13.459 -3.664 1.00 . A A . 44 ASP C 1 1
10 19122 1 1 26 ASP CA C -8.411 -12.562 -4.892 1.00 . A A . 44 ASP CA 1 1
10 19123 1 1 26 ASP CB C -6.938 -12.233 -5.151 1.00 . A A . 44 ASP CB 1 1
10 19124 1 1 26 ASP CG C -6.772 -11.624 -6.540 1.00 . A A . 44 ASP CG 1 1
10 19125 1 1 26 ASP H H -8.708 -10.471 -4.719 1.00 . A A . 44 ASP H 1 1
10 19126 1 1 26 ASP HA H -8.806 -13.088 -5.749 1.00 . A A . 44 ASP HA 1 1
10 19127 1 1 26 ASP HB2 H -6.594 -11.528 -4.408 1.00 . A A . 44 ASP HB2 1 1
10 19128 1 1 26 ASP HB3 H -6.352 -13.136 -5.085 1.00 . A A . 44 ASP HB3 1 1
10 19129 1 1 26 ASP N N -9.171 -11.335 -4.694 1.00 . A A . 44 ASP N 1 1
10 19130 1 1 26 ASP O O -8.702 -14.672 -3.783 1.00 . A A . 44 ASP O 1 1
10 19131 1 1 26 ASP OD1 O -7.695 -11.737 -7.329 1.00 . A A . 44 ASP OD1 1 1
10 19132 1 1 26 ASP OD2 O -5.723 -11.055 -6.795 1.00 . A A . 44 ASP OD2 1 1
10 19133 1 1 27 ARG C C -9.937 -14.165 -1.059 1.00 . A A . 45 ARG C 1 1
10 19134 1 1 27 ARG CA C -8.527 -13.611 -1.243 1.00 . A A . 45 ARG CA 1 1
10 19135 1 1 27 ARG CB C -8.165 -12.711 -0.051 1.00 . A A . 45 ARG CB 1 1
10 19136 1 1 27 ARG CD C -9.581 -13.140 2.012 1.00 . A A . 45 ARG CD 1 1
10 19137 1 1 27 ARG CG C -8.280 -13.502 1.280 1.00 . A A . 45 ARG CG 1 1
10 19138 1 1 27 ARG CZ C -8.949 -11.426 3.619 1.00 . A A . 45 ARG CZ 1 1
10 19139 1 1 27 ARG H H -8.291 -11.885 -2.449 1.00 . A A . 45 ARG H 1 1
10 19140 1 1 27 ARG HA H -7.829 -14.434 -1.280 1.00 . A A . 45 ARG HA 1 1
10 19141 1 1 27 ARG HB2 H -7.150 -12.358 -0.176 1.00 . A A . 45 ARG HB2 1 1
10 19142 1 1 27 ARG HB3 H -8.831 -11.861 -0.031 1.00 . A A . 45 ARG HB3 1 1
10 19143 1 1 27 ARG HD2 H -10.415 -13.263 1.340 1.00 . A A . 45 ARG HD2 1 1
10 19144 1 1 27 ARG HD3 H -9.709 -13.798 2.860 1.00 . A A . 45 ARG HD3 1 1
10 19145 1 1 27 ARG HE H -9.938 -11.051 1.919 1.00 . A A . 45 ARG HE 1 1
10 19146 1 1 27 ARG HG2 H -8.269 -14.567 1.083 1.00 . A A . 45 ARG HG2 1 1
10 19147 1 1 27 ARG HG3 H -7.441 -13.256 1.916 1.00 . A A . 45 ARG HG3 1 1
10 19148 1 1 27 ARG HH11 H -8.455 -13.312 4.081 1.00 . A A . 45 ARG HH11 1 1
10 19149 1 1 27 ARG HH12 H -7.980 -12.109 5.234 1.00 . A A . 45 ARG HH12 1 1
10 19150 1 1 27 ARG HH21 H -9.324 -9.469 3.431 1.00 . A A . 45 ARG HH21 1 1
10 19151 1 1 27 ARG HH22 H -8.472 -9.935 4.865 1.00 . A A . 45 ARG HH22 1 1
10 19152 1 1 27 ARG N N -8.429 -12.856 -2.485 1.00 . A A . 45 ARG N 1 1
10 19153 1 1 27 ARG NE N -9.534 -11.753 2.471 1.00 . A A . 45 ARG NE 1 1
10 19154 1 1 27 ARG NH1 N -8.420 -12.354 4.368 1.00 . A A . 45 ARG NH1 1 1
10 19155 1 1 27 ARG NH2 N -8.913 -10.180 4.002 1.00 . A A . 45 ARG NH2 1 1
10 19156 1 1 27 ARG O O -10.143 -15.118 -0.310 1.00 . A A . 45 ARG O 1 1
10 19157 1 1 28 LEU C C -12.429 -15.446 -2.129 1.00 . A A . 46 LEU C 1 1
10 19158 1 1 28 LEU CA C -12.292 -14.006 -1.625 1.00 . A A . 46 LEU CA 1 1
10 19159 1 1 28 LEU CB C -13.196 -13.070 -2.450 1.00 . A A . 46 LEU CB 1 1
10 19160 1 1 28 LEU CD1 C -15.484 -12.101 -2.720 1.00 . A A . 46 LEU CD1 1 1
10 19161 1 1 28 LEU CD2 C -15.236 -14.502 -2.030 1.00 . A A . 46 LEU CD2 1 1
10 19162 1 1 28 LEU CG C -14.634 -13.092 -1.915 1.00 . A A . 46 LEU CG 1 1
10 19163 1 1 28 LEU H H -10.690 -12.800 -2.317 1.00 . A A . 46 LEU H 1 1
10 19164 1 1 28 LEU HA H -12.591 -13.964 -0.589 1.00 . A A . 46 LEU HA 1 1
10 19165 1 1 28 LEU HB2 H -12.809 -12.064 -2.391 1.00 . A A . 46 LEU HB2 1 1
10 19166 1 1 28 LEU HB3 H -13.194 -13.388 -3.482 1.00 . A A . 46 LEU HB3 1 1
10 19167 1 1 28 LEU HD11 H -15.549 -12.435 -3.745 1.00 . A A . 46 LEU HD11 1 1
10 19168 1 1 28 LEU HD12 H -15.026 -11.124 -2.688 1.00 . A A . 46 LEU HD12 1 1
10 19169 1 1 28 LEU HD13 H -16.475 -12.049 -2.296 1.00 . A A . 46 LEU HD13 1 1
10 19170 1 1 28 LEU HD21 H -14.862 -14.989 -2.921 1.00 . A A . 46 LEU HD21 1 1
10 19171 1 1 28 LEU HD22 H -16.315 -14.438 -2.085 1.00 . A A . 46 LEU HD22 1 1
10 19172 1 1 28 LEU HD23 H -14.964 -15.076 -1.162 1.00 . A A . 46 LEU HD23 1 1
10 19173 1 1 28 LEU HG H -14.629 -12.788 -0.877 1.00 . A A . 46 LEU HG 1 1
10 19174 1 1 28 LEU N N -10.906 -13.560 -1.739 1.00 . A A . 46 LEU N 1 1
10 19175 1 1 28 LEU O O -13.031 -16.290 -1.468 1.00 . A A . 46 LEU O 1 1
10 19176 1 1 29 PHE C C -11.228 -18.071 -2.964 1.00 . A A . 47 PHE C 1 1
10 19177 1 1 29 PHE CA C -11.923 -17.062 -3.870 1.00 . A A . 47 PHE CA 1 1
10 19178 1 1 29 PHE CB C -11.263 -17.076 -5.253 1.00 . A A . 47 PHE CB 1 1
10 19179 1 1 29 PHE CD1 C -11.989 -14.943 -6.387 1.00 . A A . 47 PHE CD1 1 1
10 19180 1 1 29 PHE CD2 C -13.084 -17.019 -6.997 1.00 . A A . 47 PHE CD2 1 1
10 19181 1 1 29 PHE CE1 C -12.794 -14.250 -7.298 1.00 . A A . 47 PHE CE1 1 1
10 19182 1 1 29 PHE CE2 C -13.889 -16.326 -7.910 1.00 . A A . 47 PHE CE2 1 1
10 19183 1 1 29 PHE CG C -12.134 -16.327 -6.235 1.00 . A A . 47 PHE CG 1 1
10 19184 1 1 29 PHE CZ C -13.744 -14.941 -8.060 1.00 . A A . 47 PHE CZ 1 1
10 19185 1 1 29 PHE H H -11.380 -15.012 -3.781 1.00 . A A . 47 PHE H 1 1
10 19186 1 1 29 PHE HA H -12.958 -17.345 -3.979 1.00 . A A . 47 PHE HA 1 1
10 19187 1 1 29 PHE HB2 H -10.295 -16.599 -5.195 1.00 . A A . 47 PHE HB2 1 1
10 19188 1 1 29 PHE HB3 H -11.143 -18.097 -5.584 1.00 . A A . 47 PHE HB3 1 1
10 19189 1 1 29 PHE HD1 H -11.257 -14.409 -5.800 1.00 . A A . 47 PHE HD1 1 1
10 19190 1 1 29 PHE HD2 H -13.195 -18.087 -6.882 1.00 . A A . 47 PHE HD2 1 1
10 19191 1 1 29 PHE HE1 H -12.684 -13.182 -7.416 1.00 . A A . 47 PHE HE1 1 1
10 19192 1 1 29 PHE HE2 H -14.622 -16.859 -8.498 1.00 . A A . 47 PHE HE2 1 1
10 19193 1 1 29 PHE HZ H -14.367 -14.407 -8.763 1.00 . A A . 47 PHE HZ 1 1
10 19194 1 1 29 PHE N N -11.855 -15.720 -3.297 1.00 . A A . 47 PHE N 1 1
10 19195 1 1 29 PHE O O -11.765 -19.144 -2.686 1.00 . A A . 47 PHE O 1 1
10 19196 1 1 30 PHE C C -9.126 -17.980 -0.235 1.00 . A A . 48 PHE C 1 1
10 19197 1 1 30 PHE CA C -9.252 -18.599 -1.623 1.00 . A A . 48 PHE CA 1 1
10 19198 1 1 30 PHE CB C -7.861 -18.816 -2.219 1.00 . A A . 48 PHE CB 1 1
10 19199 1 1 30 PHE CD1 C -8.312 -19.184 -4.670 1.00 . A A . 48 PHE CD1 1 1
10 19200 1 1 30 PHE CD2 C -7.729 -21.093 -3.295 1.00 . A A . 48 PHE CD2 1 1
10 19201 1 1 30 PHE CE1 C -8.416 -20.020 -5.788 1.00 . A A . 48 PHE CE1 1 1
10 19202 1 1 30 PHE CE2 C -7.832 -21.930 -4.412 1.00 . A A . 48 PHE CE2 1 1
10 19203 1 1 30 PHE CG C -7.967 -19.720 -3.425 1.00 . A A . 48 PHE CG 1 1
10 19204 1 1 30 PHE CZ C -8.176 -21.394 -5.659 1.00 . A A . 48 PHE CZ 1 1
10 19205 1 1 30 PHE H H -9.654 -16.852 -2.763 1.00 . A A . 48 PHE H 1 1
10 19206 1 1 30 PHE HA H -9.748 -19.557 -1.534 1.00 . A A . 48 PHE HA 1 1
10 19207 1 1 30 PHE HB2 H -7.441 -17.866 -2.516 1.00 . A A . 48 PHE HB2 1 1
10 19208 1 1 30 PHE HB3 H -7.222 -19.278 -1.480 1.00 . A A . 48 PHE HB3 1 1
10 19209 1 1 30 PHE HD1 H -8.499 -18.125 -4.771 1.00 . A A . 48 PHE HD1 1 1
10 19210 1 1 30 PHE HD2 H -7.462 -21.508 -2.333 1.00 . A A . 48 PHE HD2 1 1
10 19211 1 1 30 PHE HE1 H -8.681 -19.607 -6.750 1.00 . A A . 48 PHE HE1 1 1
10 19212 1 1 30 PHE HE2 H -7.648 -22.991 -4.313 1.00 . A A . 48 PHE HE2 1 1
10 19213 1 1 30 PHE HZ H -8.257 -22.039 -6.522 1.00 . A A . 48 PHE HZ 1 1
10 19214 1 1 30 PHE N N -10.028 -17.721 -2.505 1.00 . A A . 48 PHE N 1 1
10 19215 1 1 30 PHE O O -8.587 -16.886 -0.080 1.00 . A A . 48 PHE O 1 1
10 19216 1 1 31 LYS C C -8.305 -18.717 2.843 1.00 . A A . 49 LYS C 1 1
10 19217 1 1 31 LYS CA C -9.565 -18.207 2.152 1.00 . A A . 49 LYS CA 1 1
10 19218 1 1 31 LYS CB C -10.799 -18.677 2.923 1.00 . A A . 49 LYS CB 1 1
10 19219 1 1 31 LYS CD C -13.283 -18.482 3.111 1.00 . A A . 49 LYS CD 1 1
10 19220 1 1 31 LYS CE C -14.536 -17.853 2.494 1.00 . A A . 49 LYS CE 1 1
10 19221 1 1 31 LYS CG C -12.045 -17.992 2.357 1.00 . A A . 49 LYS CG 1 1
10 19222 1 1 31 LYS H H -10.042 -19.559 0.587 1.00 . A A . 49 LYS H 1 1
10 19223 1 1 31 LYS HA H -9.549 -17.125 2.150 1.00 . A A . 49 LYS HA 1 1
10 19224 1 1 31 LYS HB2 H -10.898 -19.749 2.824 1.00 . A A . 49 LYS HB2 1 1
10 19225 1 1 31 LYS HB3 H -10.693 -18.420 3.965 1.00 . A A . 49 LYS HB3 1 1
10 19226 1 1 31 LYS HD2 H -13.346 -19.558 3.038 1.00 . A A . 49 LYS HD2 1 1
10 19227 1 1 31 LYS HD3 H -13.211 -18.192 4.147 1.00 . A A . 49 LYS HD3 1 1
10 19228 1 1 31 LYS HE2 H -14.550 -18.045 1.433 1.00 . A A . 49 LYS HE2 1 1
10 19229 1 1 31 LYS HE3 H -15.415 -18.283 2.951 1.00 . A A . 49 LYS HE3 1 1
10 19230 1 1 31 LYS HG2 H -11.951 -16.923 2.472 1.00 . A A . 49 LYS HG2 1 1
10 19231 1 1 31 LYS HG3 H -12.143 -18.235 1.308 1.00 . A A . 49 LYS HG3 1 1
10 19232 1 1 31 LYS HZ1 H -13.540 -16.050 2.795 1.00 . A A . 49 LYS HZ1 1 1
10 19233 1 1 31 LYS HZ2 H -15.014 -16.171 3.624 1.00 . A A . 49 LYS HZ2 1 1
10 19234 1 1 31 LYS HZ3 H -15.004 -15.899 1.947 1.00 . A A . 49 LYS HZ3 1 1
10 19235 1 1 31 LYS N N -9.625 -18.691 0.773 1.00 . A A . 49 LYS N 1 1
10 19236 1 1 31 LYS NZ N -14.522 -16.383 2.733 1.00 . A A . 49 LYS NZ 1 1
10 19237 1 1 31 LYS O O -7.382 -19.102 2.144 1.00 . A A . 49 LYS O 1 1
10 19238 1 1 31 LYS OXT O -8.281 -18.715 4.063 1.00 . A A . 49 LYS OXT 1 1
10 19239 2 1 1 SER C C 15.929 19.774 -1.029 1.00 . B B . 19 SER C 1 1
10 19240 2 1 1 SER CA C 17.393 20.181 -0.905 1.00 . B B . 19 SER CA 1 1
10 19241 2 1 1 SER CB C 18.216 19.493 -1.995 1.00 . B B . 19 SER CB 1 1
10 19242 2 1 1 SER H1 H 17.312 20.194 1.177 1.00 . B B . 19 SER H1 1 1
10 19243 2 1 1 SER H2 H 18.887 20.102 0.542 1.00 . B B . 19 SER H2 1 1
10 19244 2 1 1 SER H3 H 17.877 18.736 0.516 1.00 . B B . 19 SER H3 1 1
10 19245 2 1 1 SER HA H 17.477 21.252 -1.009 1.00 . B B . 19 SER HA 1 1
10 19246 2 1 1 SER HB2 H 17.864 19.804 -2.964 1.00 . B B . 19 SER HB2 1 1
10 19247 2 1 1 SER HB3 H 19.257 19.772 -1.885 1.00 . B B . 19 SER HB3 1 1
10 19248 2 1 1 SER HG H 17.216 17.841 -2.227 1.00 . B B . 19 SER HG 1 1
10 19249 2 1 1 SER N N 17.905 19.772 0.433 1.00 . B B . 19 SER N 1 1
10 19250 2 1 1 SER O O 15.460 18.885 -0.316 1.00 . B B . 19 SER O 1 1
10 19251 2 1 1 SER OG O 18.076 18.085 -1.872 1.00 . B B . 19 SER OG 1 1
10 19252 2 1 2 ASN C C 13.022 20.254 -0.844 1.00 . B B . 20 ASN C 1 1
10 19253 2 1 2 ASN CA C 13.800 20.120 -2.149 1.00 . B B . 20 ASN CA 1 1
10 19254 2 1 2 ASN CB C 13.648 18.701 -2.699 1.00 . B B . 20 ASN CB 1 1
10 19255 2 1 2 ASN CG C 14.307 18.597 -4.072 1.00 . B B . 20 ASN CG 1 1
10 19256 2 1 2 ASN H H 15.639 21.123 -2.479 1.00 . B B . 20 ASN H 1 1
10 19257 2 1 2 ASN HA H 13.395 20.817 -2.868 1.00 . B B . 20 ASN HA 1 1
10 19258 2 1 2 ASN HB2 H 14.115 18.001 -2.023 1.00 . B B . 20 ASN HB2 1 1
10 19259 2 1 2 ASN HB3 H 12.598 18.463 -2.790 1.00 . B B . 20 ASN HB3 1 1
10 19260 2 1 2 ASN HD21 H 14.043 20.514 -4.514 1.00 . B B . 20 ASN HD21 1 1
10 19261 2 1 2 ASN HD22 H 14.820 19.596 -5.709 1.00 . B B . 20 ASN HD22 1 1
10 19262 2 1 2 ASN N N 15.212 20.428 -1.939 1.00 . B B . 20 ASN N 1 1
10 19263 2 1 2 ASN ND2 N 14.397 19.658 -4.828 1.00 . B B . 20 ASN ND2 1 1
10 19264 2 1 2 ASN O O 12.147 19.440 -0.548 1.00 . B B . 20 ASN O 1 1
10 19265 2 1 2 ASN OD1 O 14.754 17.520 -4.465 1.00 . B B . 20 ASN OD1 1 1
10 19266 2 1 3 ASP C C 11.188 21.726 1.004 1.00 . B B . 21 ASP C 1 1
10 19267 2 1 3 ASP CA C 12.683 21.502 1.209 1.00 . B B . 21 ASP CA 1 1
10 19268 2 1 3 ASP CB C 13.289 22.723 1.908 1.00 . B B . 21 ASP CB 1 1
10 19269 2 1 3 ASP CG C 12.577 22.975 3.232 1.00 . B B . 21 ASP CG 1 1
10 19270 2 1 3 ASP H H 14.063 21.889 -0.351 1.00 . B B . 21 ASP H 1 1
10 19271 2 1 3 ASP HA H 12.826 20.637 1.839 1.00 . B B . 21 ASP HA 1 1
10 19272 2 1 3 ASP HB2 H 14.339 22.546 2.093 1.00 . B B . 21 ASP HB2 1 1
10 19273 2 1 3 ASP HB3 H 13.179 23.589 1.272 1.00 . B B . 21 ASP HB3 1 1
10 19274 2 1 3 ASP N N 13.353 21.277 -0.065 1.00 . B B . 21 ASP N 1 1
10 19275 2 1 3 ASP O O 10.366 21.242 1.783 1.00 . B B . 21 ASP O 1 1
10 19276 2 1 3 ASP OD1 O 12.600 22.090 4.073 1.00 . B B . 21 ASP OD1 1 1
10 19277 2 1 3 ASP OD2 O 12.019 24.049 3.387 1.00 . B B . 21 ASP OD2 1 1
10 19278 2 1 4 SER C C 8.671 21.453 -0.601 1.00 . B B . 22 SER C 1 1
10 19279 2 1 4 SER CA C 9.437 22.748 -0.338 1.00 . B B . 22 SER CA 1 1
10 19280 2 1 4 SER CB C 9.336 23.663 -1.557 1.00 . B B . 22 SER CB 1 1
10 19281 2 1 4 SER H H 11.537 22.829 -0.630 1.00 . B B . 22 SER H 1 1
10 19282 2 1 4 SER HA H 8.995 23.248 0.511 1.00 . B B . 22 SER HA 1 1
10 19283 2 1 4 SER HB2 H 9.870 24.580 -1.367 1.00 . B B . 22 SER HB2 1 1
10 19284 2 1 4 SER HB3 H 9.771 23.167 -2.415 1.00 . B B . 22 SER HB3 1 1
10 19285 2 1 4 SER HG H 7.825 23.913 -2.758 1.00 . B B . 22 SER HG 1 1
10 19286 2 1 4 SER N N 10.840 22.466 -0.045 1.00 . B B . 22 SER N 1 1
10 19287 2 1 4 SER O O 7.559 21.266 -0.104 1.00 . B B . 22 SER O 1 1
10 19288 2 1 4 SER OG O 7.969 23.962 -1.810 1.00 . B B . 22 SER OG 1 1
10 19289 2 1 5 SER C C 9.473 18.137 -1.099 1.00 . B B . 23 SER C 1 1
10 19290 2 1 5 SER CA C 8.658 19.272 -1.711 1.00 . B B . 23 SER CA 1 1
10 19291 2 1 5 SER CB C 8.605 19.094 -3.230 1.00 . B B . 23 SER CB 1 1
10 19292 2 1 5 SER H H 10.161 20.764 -1.742 1.00 . B B . 23 SER H 1 1
10 19293 2 1 5 SER HA H 7.651 19.234 -1.318 1.00 . B B . 23 SER HA 1 1
10 19294 2 1 5 SER HB2 H 8.023 19.887 -3.667 1.00 . B B . 23 SER HB2 1 1
10 19295 2 1 5 SER HB3 H 9.610 19.125 -3.628 1.00 . B B . 23 SER HB3 1 1
10 19296 2 1 5 SER HG H 8.543 17.404 -4.193 1.00 . B B . 23 SER HG 1 1
10 19297 2 1 5 SER N N 9.275 20.559 -1.382 1.00 . B B . 23 SER N 1 1
10 19298 2 1 5 SER O O 10.517 17.754 -1.628 1.00 . B B . 23 SER O 1 1
10 19299 2 1 5 SER OG O 7.999 17.844 -3.536 1.00 . B B . 23 SER OG 1 1
10 19300 2 1 6 ASP C C 9.810 15.301 -0.202 1.00 . B B . 24 ASP C 1 1
10 19301 2 1 6 ASP CA C 9.703 16.534 0.707 1.00 . B B . 24 ASP CA 1 1
10 19302 2 1 6 ASP CB C 8.958 16.154 1.989 1.00 . B B . 24 ASP CB 1 1
10 19303 2 1 6 ASP CG C 9.853 15.297 2.881 1.00 . B B . 24 ASP CG 1 1
10 19304 2 1 6 ASP H H 8.168 17.967 0.410 1.00 . B B . 24 ASP H 1 1
10 19305 2 1 6 ASP HA H 10.686 16.888 0.969 1.00 . B B . 24 ASP HA 1 1
10 19306 2 1 6 ASP HB2 H 8.675 17.050 2.520 1.00 . B B . 24 ASP HB2 1 1
10 19307 2 1 6 ASP HB3 H 8.070 15.594 1.735 1.00 . B B . 24 ASP HB3 1 1
10 19308 2 1 6 ASP N N 8.999 17.614 0.027 1.00 . B B . 24 ASP N 1 1
10 19309 2 1 6 ASP O O 8.818 14.901 -0.813 1.00 . B B . 24 ASP O 1 1
10 19310 2 1 6 ASP OD1 O 10.082 14.151 2.532 1.00 . B B . 24 ASP OD1 1 1
10 19311 2 1 6 ASP OD2 O 10.295 15.800 3.899 1.00 . B B . 24 ASP OD2 1 1
10 19312 2 1 7 PRO C C 10.450 12.246 -0.617 1.00 . B B . 25 PRO C 1 1
10 19313 2 1 7 PRO CA C 11.145 13.484 -1.191 1.00 . B B . 25 PRO CA 1 1
10 19314 2 1 7 PRO CB C 12.670 13.296 -1.256 1.00 . B B . 25 PRO CB 1 1
10 19315 2 1 7 PRO CD C 12.238 15.049 0.357 1.00 . B B . 25 PRO CD 1 1
10 19316 2 1 7 PRO CG C 13.188 13.900 0.009 1.00 . B B . 25 PRO CG 1 1
10 19317 2 1 7 PRO HA H 10.765 13.690 -2.179 1.00 . B B . 25 PRO HA 1 1
10 19318 2 1 7 PRO HB2 H 12.923 12.244 -1.312 1.00 . B B . 25 PRO HB2 1 1
10 19319 2 1 7 PRO HB3 H 13.075 13.823 -2.110 1.00 . B B . 25 PRO HB3 1 1
10 19320 2 1 7 PRO HD2 H 12.096 15.109 1.430 1.00 . B B . 25 PRO HD2 1 1
10 19321 2 1 7 PRO HD3 H 12.611 15.983 -0.033 1.00 . B B . 25 PRO HD3 1 1
10 19322 2 1 7 PRO HG2 H 13.184 13.158 0.802 1.00 . B B . 25 PRO HG2 1 1
10 19323 2 1 7 PRO HG3 H 14.188 14.282 -0.136 1.00 . B B . 25 PRO HG3 1 1
10 19324 2 1 7 PRO N N 10.972 14.685 -0.318 1.00 . B B . 25 PRO N 1 1
10 19325 2 1 7 PRO O O 10.195 11.280 -1.335 1.00 . B B . 25 PRO O 1 1
10 19326 2 1 8 LEU C C 8.128 10.895 0.720 1.00 . B B . 26 LEU C 1 1
10 19327 2 1 8 LEU CA C 9.508 11.141 1.327 1.00 . B B . 26 LEU CA 1 1
10 19328 2 1 8 LEU CB C 9.373 11.410 2.830 1.00 . B B . 26 LEU CB 1 1
10 19329 2 1 8 LEU CD1 C 9.676 8.969 3.406 1.00 . B B . 26 LEU CD1 1 1
10 19330 2 1 8 LEU CD2 C 8.567 10.535 5.028 1.00 . B B . 26 LEU CD2 1 1
10 19331 2 1 8 LEU CG C 8.756 10.197 3.544 1.00 . B B . 26 LEU CG 1 1
10 19332 2 1 8 LEU H H 10.392 13.066 1.211 1.00 . B B . 26 LEU H 1 1
10 19333 2 1 8 LEU HA H 10.116 10.263 1.181 1.00 . B B . 26 LEU HA 1 1
10 19334 2 1 8 LEU HB2 H 10.350 11.610 3.245 1.00 . B B . 26 LEU HB2 1 1
10 19335 2 1 8 LEU HB3 H 8.739 12.271 2.983 1.00 . B B . 26 LEU HB3 1 1
10 19336 2 1 8 LEU HD11 H 9.459 8.462 2.477 1.00 . B B . 26 LEU HD11 1 1
10 19337 2 1 8 LEU HD12 H 9.504 8.287 4.229 1.00 . B B . 26 LEU HD12 1 1
10 19338 2 1 8 LEU HD13 H 10.709 9.283 3.410 1.00 . B B . 26 LEU HD13 1 1
10 19339 2 1 8 LEU HD21 H 8.140 9.686 5.539 1.00 . B B . 26 LEU HD21 1 1
10 19340 2 1 8 LEU HD22 H 7.906 11.384 5.124 1.00 . B B . 26 LEU HD22 1 1
10 19341 2 1 8 LEU HD23 H 9.524 10.775 5.468 1.00 . B B . 26 LEU HD23 1 1
10 19342 2 1 8 LEU HG H 7.795 9.972 3.107 1.00 . B B . 26 LEU HG 1 1
10 19343 2 1 8 LEU N N 10.159 12.276 0.679 1.00 . B B . 26 LEU N 1 1
10 19344 2 1 8 LEU O O 7.764 9.755 0.430 1.00 . B B . 26 LEU O 1 1
10 19345 2 1 9 VAL C C 6.107 11.346 -1.481 1.00 . B B . 27 VAL C 1 1
10 19346 2 1 9 VAL CA C 6.030 11.849 -0.042 1.00 . B B . 27 VAL CA 1 1
10 19347 2 1 9 VAL CB C 5.324 13.207 -0.002 1.00 . B B . 27 VAL CB 1 1
10 19348 2 1 9 VAL CG1 C 3.986 13.116 -0.743 1.00 . B B . 27 VAL CG1 1 1
10 19349 2 1 9 VAL CG2 C 5.069 13.603 1.457 1.00 . B B . 27 VAL CG2 1 1
10 19350 2 1 9 VAL H H 7.708 12.851 0.782 1.00 . B B . 27 VAL H 1 1
10 19351 2 1 9 VAL HA H 5.461 11.144 0.544 1.00 . B B . 27 VAL HA 1 1
10 19352 2 1 9 VAL HB H 5.946 13.952 -0.475 1.00 . B B . 27 VAL HB 1 1
10 19353 2 1 9 VAL HG11 H 4.164 13.092 -1.807 1.00 . B B . 27 VAL HG11 1 1
10 19354 2 1 9 VAL HG12 H 3.379 13.977 -0.499 1.00 . B B . 27 VAL HG12 1 1
10 19355 2 1 9 VAL HG13 H 3.468 12.216 -0.443 1.00 . B B . 27 VAL HG13 1 1
10 19356 2 1 9 VAL HG21 H 4.724 14.625 1.496 1.00 . B B . 27 VAL HG21 1 1
10 19357 2 1 9 VAL HG22 H 5.987 13.510 2.018 1.00 . B B . 27 VAL HG22 1 1
10 19358 2 1 9 VAL HG23 H 4.319 12.952 1.880 1.00 . B B . 27 VAL HG23 1 1
10 19359 2 1 9 VAL N N 7.367 11.967 0.531 1.00 . B B . 27 VAL N 1 1
10 19360 2 1 9 VAL O O 5.356 10.455 -1.877 1.00 . B B . 27 VAL O 1 1
10 19361 2 1 10 VAL C C 7.641 10.076 -3.743 1.00 . B B . 28 VAL C 1 1
10 19362 2 1 10 VAL CA C 7.182 11.527 -3.651 1.00 . B B . 28 VAL CA 1 1
10 19363 2 1 10 VAL CB C 8.205 12.437 -4.334 1.00 . B B . 28 VAL CB 1 1
10 19364 2 1 10 VAL CG1 C 8.470 11.940 -5.757 1.00 . B B . 28 VAL CG1 1 1
10 19365 2 1 10 VAL CG2 C 7.657 13.866 -4.387 1.00 . B B . 28 VAL CG2 1 1
10 19366 2 1 10 VAL H H 7.589 12.630 -1.887 1.00 . B B . 28 VAL H 1 1
10 19367 2 1 10 VAL HA H 6.234 11.627 -4.157 1.00 . B B . 28 VAL HA 1 1
10 19368 2 1 10 VAL HB H 9.128 12.426 -3.772 1.00 . B B . 28 VAL HB 1 1
10 19369 2 1 10 VAL HG11 H 8.970 12.713 -6.323 1.00 . B B . 28 VAL HG11 1 1
10 19370 2 1 10 VAL HG12 H 7.532 11.697 -6.235 1.00 . B B . 28 VAL HG12 1 1
10 19371 2 1 10 VAL HG13 H 9.093 11.060 -5.721 1.00 . B B . 28 VAL HG13 1 1
10 19372 2 1 10 VAL HG21 H 6.655 13.852 -4.785 1.00 . B B . 28 VAL HG21 1 1
10 19373 2 1 10 VAL HG22 H 8.289 14.471 -5.021 1.00 . B B . 28 VAL HG22 1 1
10 19374 2 1 10 VAL HG23 H 7.644 14.281 -3.389 1.00 . B B . 28 VAL HG23 1 1
10 19375 2 1 10 VAL N N 7.018 11.924 -2.256 1.00 . B B . 28 VAL N 1 1
10 19376 2 1 10 VAL O O 7.119 9.299 -4.543 1.00 . B B . 28 VAL O 1 1
10 19377 2 1 11 ALA C C 8.066 7.368 -2.485 1.00 . B B . 29 ALA C 1 1
10 19378 2 1 11 ALA CA C 9.141 8.356 -2.919 1.00 . B B . 29 ALA CA 1 1
10 19379 2 1 11 ALA CB C 10.340 8.253 -1.972 1.00 . B B . 29 ALA CB 1 1
10 19380 2 1 11 ALA H H 8.999 10.378 -2.304 1.00 . B B . 29 ALA H 1 1
10 19381 2 1 11 ALA HA H 9.466 8.103 -3.917 1.00 . B B . 29 ALA HA 1 1
10 19382 2 1 11 ALA HB1 H 9.991 8.257 -0.950 1.00 . B B . 29 ALA HB1 1 1
10 19383 2 1 11 ALA HB2 H 10.998 9.094 -2.132 1.00 . B B . 29 ALA HB2 1 1
10 19384 2 1 11 ALA HB3 H 10.874 7.335 -2.167 1.00 . B B . 29 ALA HB3 1 1
10 19385 2 1 11 ALA N N 8.620 9.717 -2.918 1.00 . B B . 29 ALA N 1 1
10 19386 2 1 11 ALA O O 7.965 6.268 -3.025 1.00 . B B . 29 ALA O 1 1
10 19387 2 1 12 ALA C C 5.269 6.483 -2.140 1.00 . B B . 30 ALA C 1 1
10 19388 2 1 12 ALA CA C 6.204 6.893 -1.006 1.00 . B B . 30 ALA CA 1 1
10 19389 2 1 12 ALA CB C 5.403 7.613 0.081 1.00 . B B . 30 ALA CB 1 1
10 19390 2 1 12 ALA H H 7.387 8.649 -1.105 1.00 . B B . 30 ALA H 1 1
10 19391 2 1 12 ALA HA H 6.649 6.007 -0.580 1.00 . B B . 30 ALA HA 1 1
10 19392 2 1 12 ALA HB1 H 4.742 6.910 0.563 1.00 . B B . 30 ALA HB1 1 1
10 19393 2 1 12 ALA HB2 H 4.824 8.407 -0.367 1.00 . B B . 30 ALA HB2 1 1
10 19394 2 1 12 ALA HB3 H 6.083 8.031 0.810 1.00 . B B . 30 ALA HB3 1 1
10 19395 2 1 12 ALA N N 7.263 7.762 -1.503 1.00 . B B . 30 ALA N 1 1
10 19396 2 1 12 ALA O O 4.947 5.306 -2.294 1.00 . B B . 30 ALA O 1 1
10 19397 2 1 13 ASN C C 4.625 6.299 -5.083 1.00 . B B . 31 ASN C 1 1
10 19398 2 1 13 ASN CA C 3.940 7.183 -4.044 1.00 . B B . 31 ASN CA 1 1
10 19399 2 1 13 ASN CB C 3.504 8.496 -4.695 1.00 . B B . 31 ASN CB 1 1
10 19400 2 1 13 ASN CG C 2.561 9.251 -3.764 1.00 . B B . 31 ASN CG 1 1
10 19401 2 1 13 ASN H H 5.126 8.381 -2.759 1.00 . B B . 31 ASN H 1 1
10 19402 2 1 13 ASN HA H 3.065 6.672 -3.671 1.00 . B B . 31 ASN HA 1 1
10 19403 2 1 13 ASN HB2 H 4.374 9.105 -4.895 1.00 . B B . 31 ASN HB2 1 1
10 19404 2 1 13 ASN HB3 H 2.994 8.284 -5.623 1.00 . B B . 31 ASN HB3 1 1
10 19405 2 1 13 ASN HD21 H 2.892 11.014 -4.615 1.00 . B B . 31 ASN HD21 1 1
10 19406 2 1 13 ASN HD22 H 1.800 11.029 -3.315 1.00 . B B . 31 ASN HD22 1 1
10 19407 2 1 13 ASN N N 4.836 7.460 -2.929 1.00 . B B . 31 ASN N 1 1
10 19408 2 1 13 ASN ND2 N 2.405 10.538 -3.910 1.00 . B B . 31 ASN ND2 1 1
10 19409 2 1 13 ASN O O 4.016 5.376 -5.624 1.00 . B B . 31 ASN O 1 1
10 19410 2 1 13 ASN OD1 O 1.956 8.653 -2.875 1.00 . B B . 31 ASN OD1 1 1
10 19411 2 1 14 ILE C C 6.821 4.372 -5.862 1.00 . B B . 32 ILE C 1 1
10 19412 2 1 14 ILE CA C 6.649 5.814 -6.337 1.00 . B B . 32 ILE CA 1 1
10 19413 2 1 14 ILE CB C 8.023 6.454 -6.562 1.00 . B B . 32 ILE CB 1 1
10 19414 2 1 14 ILE CD1 C 9.164 8.577 -7.229 1.00 . B B . 32 ILE CD1 1 1
10 19415 2 1 14 ILE CG1 C 7.841 7.810 -7.249 1.00 . B B . 32 ILE CG1 1 1
10 19416 2 1 14 ILE CG2 C 8.878 5.546 -7.451 1.00 . B B . 32 ILE CG2 1 1
10 19417 2 1 14 ILE H H 6.328 7.337 -4.899 1.00 . B B . 32 ILE H 1 1
10 19418 2 1 14 ILE HA H 6.111 5.810 -7.272 1.00 . B B . 32 ILE HA 1 1
10 19419 2 1 14 ILE HB H 8.516 6.593 -5.610 1.00 . B B . 32 ILE HB 1 1
10 19420 2 1 14 ILE HD11 H 9.013 9.568 -7.630 1.00 . B B . 32 ILE HD11 1 1
10 19421 2 1 14 ILE HD12 H 9.894 8.054 -7.828 1.00 . B B . 32 ILE HD12 1 1
10 19422 2 1 14 ILE HD13 H 9.522 8.652 -6.211 1.00 . B B . 32 ILE HD13 1 1
10 19423 2 1 14 ILE HG12 H 7.529 7.656 -8.272 1.00 . B B . 32 ILE HG12 1 1
10 19424 2 1 14 ILE HG13 H 7.089 8.380 -6.725 1.00 . B B . 32 ILE HG13 1 1
10 19425 2 1 14 ILE HG21 H 9.733 6.099 -7.815 1.00 . B B . 32 ILE HG21 1 1
10 19426 2 1 14 ILE HG22 H 8.290 5.206 -8.290 1.00 . B B . 32 ILE HG22 1 1
10 19427 2 1 14 ILE HG23 H 9.215 4.696 -6.880 1.00 . B B . 32 ILE HG23 1 1
10 19428 2 1 14 ILE N N 5.894 6.589 -5.359 1.00 . B B . 32 ILE N 1 1
10 19429 2 1 14 ILE O O 6.658 3.428 -6.636 1.00 . B B . 32 ILE O 1 1
10 19430 2 1 15 ILE C C 6.040 2.082 -4.052 1.00 . B B . 33 ILE C 1 1
10 19431 2 1 15 ILE CA C 7.343 2.883 -4.015 1.00 . B B . 33 ILE CA 1 1
10 19432 2 1 15 ILE CB C 7.851 3.007 -2.573 1.00 . B B . 33 ILE CB 1 1
10 19433 2 1 15 ILE CD1 C 9.689 3.950 -1.157 1.00 . B B . 33 ILE CD1 1 1
10 19434 2 1 15 ILE CG1 C 9.285 3.548 -2.579 1.00 . B B . 33 ILE CG1 1 1
10 19435 2 1 15 ILE CG2 C 7.825 1.637 -1.892 1.00 . B B . 33 ILE CG2 1 1
10 19436 2 1 15 ILE H H 7.269 5.000 -4.017 1.00 . B B . 33 ILE H 1 1
10 19437 2 1 15 ILE HA H 8.087 2.359 -4.597 1.00 . B B . 33 ILE HA 1 1
10 19438 2 1 15 ILE HB H 7.211 3.687 -2.028 1.00 . B B . 33 ILE HB 1 1
10 19439 2 1 15 ILE HD11 H 9.794 3.064 -0.551 1.00 . B B . 33 ILE HD11 1 1
10 19440 2 1 15 ILE HD12 H 8.930 4.590 -0.733 1.00 . B B . 33 ILE HD12 1 1
10 19441 2 1 15 ILE HD13 H 10.630 4.479 -1.188 1.00 . B B . 33 ILE HD13 1 1
10 19442 2 1 15 ILE HG12 H 9.954 2.781 -2.938 1.00 . B B . 33 ILE HG12 1 1
10 19443 2 1 15 ILE HG13 H 9.345 4.406 -3.227 1.00 . B B . 33 ILE HG13 1 1
10 19444 2 1 15 ILE HG21 H 8.427 1.666 -0.996 1.00 . B B . 33 ILE HG21 1 1
10 19445 2 1 15 ILE HG22 H 8.221 0.891 -2.566 1.00 . B B . 33 ILE HG22 1 1
10 19446 2 1 15 ILE HG23 H 6.807 1.390 -1.637 1.00 . B B . 33 ILE HG23 1 1
10 19447 2 1 15 ILE N N 7.152 4.211 -4.586 1.00 . B B . 33 ILE N 1 1
10 19448 2 1 15 ILE O O 6.041 0.900 -4.396 1.00 . B B . 33 ILE O 1 1
10 19449 2 1 16 GLY C C 3.278 1.563 -5.091 1.00 . B B . 34 GLY C 1 1
10 19450 2 1 16 GLY CA C 3.641 2.048 -3.690 1.00 . B B . 34 GLY CA 1 1
10 19451 2 1 16 GLY H H 4.988 3.668 -3.425 1.00 . B B . 34 GLY H 1 1
10 19452 2 1 16 GLY HA2 H 3.686 1.203 -3.019 1.00 . B B . 34 GLY HA2 1 1
10 19453 2 1 16 GLY HA3 H 2.882 2.735 -3.348 1.00 . B B . 34 GLY HA3 1 1
10 19454 2 1 16 GLY N N 4.935 2.725 -3.694 1.00 . B B . 34 GLY N 1 1
10 19455 2 1 16 GLY O O 2.823 0.431 -5.271 1.00 . B B . 34 GLY O 1 1
10 19456 2 1 17 ILE C C 4.076 0.922 -7.922 1.00 . B B . 35 ILE C 1 1
10 19457 2 1 17 ILE CA C 3.185 2.075 -7.464 1.00 . B B . 35 ILE CA 1 1
10 19458 2 1 17 ILE CB C 3.394 3.297 -8.363 1.00 . B B . 35 ILE CB 1 1
10 19459 2 1 17 ILE CD1 C 2.730 5.694 -8.656 1.00 . B B . 35 ILE CD1 1 1
10 19460 2 1 17 ILE CG1 C 2.343 4.357 -8.020 1.00 . B B . 35 ILE CG1 1 1
10 19461 2 1 17 ILE CG2 C 3.239 2.888 -9.830 1.00 . B B . 35 ILE CG2 1 1
10 19462 2 1 17 ILE H H 3.858 3.308 -5.877 1.00 . B B . 35 ILE H 1 1
10 19463 2 1 17 ILE HA H 2.151 1.767 -7.529 1.00 . B B . 35 ILE HA 1 1
10 19464 2 1 17 ILE HB H 4.384 3.699 -8.202 1.00 . B B . 35 ILE HB 1 1
10 19465 2 1 17 ILE HD11 H 2.006 6.447 -8.377 1.00 . B B . 35 ILE HD11 1 1
10 19466 2 1 17 ILE HD12 H 2.746 5.590 -9.731 1.00 . B B . 35 ILE HD12 1 1
10 19467 2 1 17 ILE HD13 H 3.708 5.988 -8.307 1.00 . B B . 35 ILE HD13 1 1
10 19468 2 1 17 ILE HG12 H 1.382 4.043 -8.398 1.00 . B B . 35 ILE HG12 1 1
10 19469 2 1 17 ILE HG13 H 2.287 4.474 -6.948 1.00 . B B . 35 ILE HG13 1 1
10 19470 2 1 17 ILE HG21 H 4.114 2.338 -10.144 1.00 . B B . 35 ILE HG21 1 1
10 19471 2 1 17 ILE HG22 H 3.132 3.772 -10.441 1.00 . B B . 35 ILE HG22 1 1
10 19472 2 1 17 ILE HG23 H 2.363 2.265 -9.939 1.00 . B B . 35 ILE HG23 1 1
10 19473 2 1 17 ILE N N 3.487 2.423 -6.081 1.00 . B B . 35 ILE N 1 1
10 19474 2 1 17 ILE O O 3.615 -0.015 -8.580 1.00 . B B . 35 ILE O 1 1
10 19475 2 1 18 LEU C C 5.868 -1.376 -7.344 1.00 . B B . 36 LEU C 1 1
10 19476 2 1 18 LEU CA C 6.301 -0.044 -7.940 1.00 . B B . 36 LEU CA 1 1
10 19477 2 1 18 LEU CB C 7.707 0.317 -7.442 1.00 . B B . 36 LEU CB 1 1
10 19478 2 1 18 LEU CD1 C 8.774 -0.871 -9.401 1.00 . B B . 36 LEU CD1 1 1
10 19479 2 1 18 LEU CD2 C 10.104 -0.377 -7.332 1.00 . B B . 36 LEU CD2 1 1
10 19480 2 1 18 LEU CG C 8.720 -0.760 -7.867 1.00 . B B . 36 LEU CG 1 1
10 19481 2 1 18 LEU H H 5.662 1.764 -7.039 1.00 . B B . 36 LEU H 1 1
10 19482 2 1 18 LEU HA H 6.316 -0.124 -9.013 1.00 . B B . 36 LEU HA 1 1
10 19483 2 1 18 LEU HB2 H 8.000 1.268 -7.862 1.00 . B B . 36 LEU HB2 1 1
10 19484 2 1 18 LEU HB3 H 7.696 0.390 -6.366 1.00 . B B . 36 LEU HB3 1 1
10 19485 2 1 18 LEU HD11 H 9.733 -1.265 -9.707 1.00 . B B . 36 LEU HD11 1 1
10 19486 2 1 18 LEU HD12 H 8.631 0.104 -9.844 1.00 . B B . 36 LEU HD12 1 1
10 19487 2 1 18 LEU HD13 H 7.992 -1.537 -9.741 1.00 . B B . 36 LEU HD13 1 1
10 19488 2 1 18 LEU HD21 H 10.839 -1.078 -7.700 1.00 . B B . 36 LEU HD21 1 1
10 19489 2 1 18 LEU HD22 H 10.093 -0.403 -6.251 1.00 . B B . 36 LEU HD22 1 1
10 19490 2 1 18 LEU HD23 H 10.357 0.619 -7.664 1.00 . B B . 36 LEU HD23 1 1
10 19491 2 1 18 LEU HG H 8.428 -1.713 -7.452 1.00 . B B . 36 LEU HG 1 1
10 19492 2 1 18 LEU N N 5.353 0.997 -7.565 1.00 . B B . 36 LEU N 1 1
10 19493 2 1 18 LEU O O 5.993 -2.423 -7.984 1.00 . B B . 36 LEU O 1 1
10 19494 2 1 19 HIS C C 3.832 -3.232 -6.295 1.00 . B B . 37 HIS C 1 1
10 19495 2 1 19 HIS CA C 4.903 -2.548 -5.457 1.00 . B B . 37 HIS CA 1 1
10 19496 2 1 19 HIS CB C 4.326 -2.215 -4.079 1.00 . B B . 37 HIS CB 1 1
10 19497 2 1 19 HIS CD2 C 2.995 -4.454 -3.736 1.00 . B B . 37 HIS CD2 1 1
10 19498 2 1 19 HIS CE1 C 3.909 -5.096 -1.891 1.00 . B B . 37 HIS CE1 1 1
10 19499 2 1 19 HIS CG C 3.914 -3.494 -3.400 1.00 . B B . 37 HIS CG 1 1
10 19500 2 1 19 HIS H H 5.275 -0.473 -5.661 1.00 . B B . 37 HIS H 1 1
10 19501 2 1 19 HIS HA H 5.736 -3.220 -5.333 1.00 . B B . 37 HIS HA 1 1
10 19502 2 1 19 HIS HB2 H 5.075 -1.712 -3.487 1.00 . B B . 37 HIS HB2 1 1
10 19503 2 1 19 HIS HB3 H 3.466 -1.575 -4.194 1.00 . B B . 37 HIS HB3 1 1
10 19504 2 1 19 HIS HD2 H 2.370 -4.431 -4.607 1.00 . B B . 37 HIS HD2 1 1
10 19505 2 1 19 HIS HE1 H 4.162 -5.669 -1.019 1.00 . B B . 37 HIS HE1 1 1
10 19506 2 1 19 HIS HE2 H 2.442 -6.272 -2.774 1.00 . B B . 37 HIS HE2 1 1
10 19507 2 1 19 HIS N N 5.353 -1.333 -6.121 1.00 . B B . 37 HIS N 1 1
10 19508 2 1 19 HIS ND1 N 4.485 -3.923 -2.215 1.00 . B B . 37 HIS ND1 1 1
10 19509 2 1 19 HIS NE2 N 2.995 -5.462 -2.786 1.00 . B B . 37 HIS NE2 1 1
10 19510 2 1 19 HIS O O 3.828 -4.455 -6.435 1.00 . B B . 37 HIS O 1 1
10 19511 2 1 20 LEU C C 2.408 -3.736 -8.876 1.00 . B B . 38 LEU C 1 1
10 19512 2 1 20 LEU CA C 1.850 -2.993 -7.671 1.00 . B B . 38 LEU CA 1 1
10 19513 2 1 20 LEU CB C 0.900 -1.868 -8.135 1.00 . B B . 38 LEU CB 1 1
10 19514 2 1 20 LEU CD1 C -0.831 -0.277 -7.243 1.00 . B B . 38 LEU CD1 1 1
10 19515 2 1 20 LEU CD2 C -1.358 -2.717 -7.387 1.00 . B B . 38 LEU CD2 1 1
10 19516 2 1 20 LEU CG C -0.248 -1.683 -7.119 1.00 . B B . 38 LEU CG 1 1
10 19517 2 1 20 LEU H H 2.971 -1.470 -6.706 1.00 . B B . 38 LEU H 1 1
10 19518 2 1 20 LEU HA H 1.293 -3.698 -7.071 1.00 . B B . 38 LEU HA 1 1
10 19519 2 1 20 LEU HB2 H 1.462 -0.948 -8.206 1.00 . B B . 38 LEU HB2 1 1
10 19520 2 1 20 LEU HB3 H 0.490 -2.102 -9.107 1.00 . B B . 38 LEU HB3 1 1
10 19521 2 1 20 LEU HD11 H -0.935 -0.018 -8.285 1.00 . B B . 38 LEU HD11 1 1
10 19522 2 1 20 LEU HD12 H -0.170 0.426 -6.757 1.00 . B B . 38 LEU HD12 1 1
10 19523 2 1 20 LEU HD13 H -1.803 -0.249 -6.765 1.00 . B B . 38 LEU HD13 1 1
10 19524 2 1 20 LEU HD21 H -1.042 -3.683 -7.028 1.00 . B B . 38 LEU HD21 1 1
10 19525 2 1 20 LEU HD22 H -1.561 -2.776 -8.446 1.00 . B B . 38 LEU HD22 1 1
10 19526 2 1 20 LEU HD23 H -2.258 -2.421 -6.872 1.00 . B B . 38 LEU HD23 1 1
10 19527 2 1 20 LEU HG H 0.136 -1.820 -6.117 1.00 . B B . 38 LEU HG 1 1
10 19528 2 1 20 LEU N N 2.924 -2.439 -6.851 1.00 . B B . 38 LEU N 1 1
10 19529 2 1 20 LEU O O 1.893 -4.787 -9.245 1.00 . B B . 38 LEU O 1 1
10 19530 2 1 21 ILE C C 4.570 -5.222 -10.295 1.00 . B B . 39 ILE C 1 1
10 19531 2 1 21 ILE CA C 4.021 -3.844 -10.664 1.00 . B B . 39 ILE CA 1 1
10 19532 2 1 21 ILE CB C 5.142 -2.974 -11.242 1.00 . B B . 39 ILE CB 1 1
10 19533 2 1 21 ILE CD1 C 5.648 -0.699 -12.157 1.00 . B B . 39 ILE CD1 1 1
10 19534 2 1 21 ILE CG1 C 4.534 -1.692 -11.818 1.00 . B B . 39 ILE CG1 1 1
10 19535 2 1 21 ILE CG2 C 5.869 -3.736 -12.355 1.00 . B B . 39 ILE CG2 1 1
10 19536 2 1 21 ILE H H 3.820 -2.344 -9.171 1.00 . B B . 39 ILE H 1 1
10 19537 2 1 21 ILE HA H 3.252 -3.962 -11.413 1.00 . B B . 39 ILE HA 1 1
10 19538 2 1 21 ILE HB H 5.843 -2.723 -10.459 1.00 . B B . 39 ILE HB 1 1
10 19539 2 1 21 ILE HD11 H 5.215 0.258 -12.406 1.00 . B B . 39 ILE HD11 1 1
10 19540 2 1 21 ILE HD12 H 6.214 -1.069 -13.000 1.00 . B B . 39 ILE HD12 1 1
10 19541 2 1 21 ILE HD13 H 6.304 -0.588 -11.307 1.00 . B B . 39 ILE HD13 1 1
10 19542 2 1 21 ILE HG12 H 3.979 -1.928 -12.713 1.00 . B B . 39 ILE HG12 1 1
10 19543 2 1 21 ILE HG13 H 3.873 -1.250 -11.088 1.00 . B B . 39 ILE HG13 1 1
10 19544 2 1 21 ILE HG21 H 6.475 -3.048 -12.927 1.00 . B B . 39 ILE HG21 1 1
10 19545 2 1 21 ILE HG22 H 5.143 -4.200 -13.006 1.00 . B B . 39 ILE HG22 1 1
10 19546 2 1 21 ILE HG23 H 6.501 -4.495 -11.919 1.00 . B B . 39 ILE HG23 1 1
10 19547 2 1 21 ILE N N 3.445 -3.192 -9.496 1.00 . B B . 39 ILE N 1 1
10 19548 2 1 21 ILE O O 4.361 -6.197 -11.017 1.00 . B B . 39 ILE O 1 1
10 19549 2 1 22 LEU C C 4.756 -7.511 -8.212 1.00 . B B . 40 LEU C 1 1
10 19550 2 1 22 LEU CA C 5.845 -6.566 -8.733 1.00 . B B . 40 LEU CA 1 1
10 19551 2 1 22 LEU CB C 6.882 -6.311 -7.642 1.00 . B B . 40 LEU CB 1 1
10 19552 2 1 22 LEU CD1 C 8.897 -4.963 -7.018 1.00 . B B . 40 LEU CD1 1 1
10 19553 2 1 22 LEU CD2 C 8.619 -5.763 -9.380 1.00 . B B . 40 LEU CD2 1 1
10 19554 2 1 22 LEU CG C 7.884 -5.253 -8.128 1.00 . B B . 40 LEU CG 1 1
10 19555 2 1 22 LEU H H 5.421 -4.491 -8.640 1.00 . B B . 40 LEU H 1 1
10 19556 2 1 22 LEU HA H 6.333 -7.040 -9.570 1.00 . B B . 40 LEU HA 1 1
10 19557 2 1 22 LEU HB2 H 6.386 -5.956 -6.751 1.00 . B B . 40 LEU HB2 1 1
10 19558 2 1 22 LEU HB3 H 7.408 -7.227 -7.421 1.00 . B B . 40 LEU HB3 1 1
10 19559 2 1 22 LEU HD11 H 8.379 -4.843 -6.078 1.00 . B B . 40 LEU HD11 1 1
10 19560 2 1 22 LEU HD12 H 9.434 -4.056 -7.251 1.00 . B B . 40 LEU HD12 1 1
10 19561 2 1 22 LEU HD13 H 9.595 -5.785 -6.944 1.00 . B B . 40 LEU HD13 1 1
10 19562 2 1 22 LEU HD21 H 8.822 -6.820 -9.280 1.00 . B B . 40 LEU HD21 1 1
10 19563 2 1 22 LEU HD22 H 9.551 -5.229 -9.498 1.00 . B B . 40 LEU HD22 1 1
10 19564 2 1 22 LEU HD23 H 8.005 -5.595 -10.252 1.00 . B B . 40 LEU HD23 1 1
10 19565 2 1 22 LEU HG H 7.351 -4.346 -8.369 1.00 . B B . 40 LEU HG 1 1
10 19566 2 1 22 LEU N N 5.277 -5.298 -9.176 1.00 . B B . 40 LEU N 1 1
10 19567 2 1 22 LEU O O 4.762 -8.704 -8.516 1.00 . B B . 40 LEU O 1 1
10 19568 2 1 23 TRP C C 1.784 -8.261 -7.921 1.00 . B B . 41 TRP C 1 1
10 19569 2 1 23 TRP CA C 2.755 -7.780 -6.843 1.00 . B B . 41 TRP CA 1 1
10 19570 2 1 23 TRP CB C 2.008 -6.961 -5.781 1.00 . B B . 41 TRP CB 1 1
10 19571 2 1 23 TRP CD1 C 0.713 -8.641 -4.388 1.00 . B B . 41 TRP CD1 1 1
10 19572 2 1 23 TRP CD2 C -0.598 -7.483 -5.799 1.00 . B B . 41 TRP CD2 1 1
10 19573 2 1 23 TRP CE2 C -1.442 -8.373 -5.099 1.00 . B B . 41 TRP CE2 1 1
10 19574 2 1 23 TRP CE3 C -1.180 -6.628 -6.749 1.00 . B B . 41 TRP CE3 1 1
10 19575 2 1 23 TRP CG C 0.767 -7.682 -5.342 1.00 . B B . 41 TRP CG 1 1
10 19576 2 1 23 TRP CH2 C -3.376 -7.551 -6.276 1.00 . B B . 41 TRP CH2 1 1
10 19577 2 1 23 TRP CZ2 C -2.813 -8.411 -5.333 1.00 . B B . 41 TRP CZ2 1 1
10 19578 2 1 23 TRP CZ3 C -2.563 -6.660 -6.980 1.00 . B B . 41 TRP CZ3 1 1
10 19579 2 1 23 TRP H H 3.886 -6.021 -7.194 1.00 . B B . 41 TRP H 1 1
10 19580 2 1 23 TRP HA H 3.191 -8.644 -6.364 1.00 . B B . 41 TRP HA 1 1
10 19581 2 1 23 TRP HB2 H 2.652 -6.806 -4.929 1.00 . B B . 41 TRP HB2 1 1
10 19582 2 1 23 TRP HB3 H 1.734 -6.005 -6.201 1.00 . B B . 41 TRP HB3 1 1
10 19583 2 1 23 TRP HD1 H 1.554 -9.025 -3.836 1.00 . B B . 41 TRP HD1 1 1
10 19584 2 1 23 TRP HE1 H -0.910 -9.757 -3.636 1.00 . B B . 41 TRP HE1 1 1
10 19585 2 1 23 TRP HE3 H -0.559 -5.939 -7.303 1.00 . B B . 41 TRP HE3 1 1
10 19586 2 1 23 TRP HH2 H -4.440 -7.573 -6.459 1.00 . B B . 41 TRP HH2 1 1
10 19587 2 1 23 TRP HZ2 H -3.438 -9.104 -4.793 1.00 . B B . 41 TRP HZ2 1 1
10 19588 2 1 23 TRP HZ3 H -3.006 -5.990 -7.699 1.00 . B B . 41 TRP HZ3 1 1
10 19589 2 1 23 TRP N N 3.834 -6.974 -7.414 1.00 . B B . 41 TRP N 1 1
10 19590 2 1 23 TRP NE1 N -0.598 -9.062 -4.255 1.00 . B B . 41 TRP NE1 1 1
10 19591 2 1 23 TRP O O 1.409 -9.432 -7.945 1.00 . B B . 41 TRP O 1 1
10 19592 2 1 24 ILE C C 1.069 -8.724 -10.806 1.00 . B B . 42 ILE C 1 1
10 19593 2 1 24 ILE CA C 0.428 -7.716 -9.855 1.00 . B B . 42 ILE CA 1 1
10 19594 2 1 24 ILE CB C -0.014 -6.460 -10.626 1.00 . B B . 42 ILE CB 1 1
10 19595 2 1 24 ILE CD1 C -1.812 -5.477 -12.059 1.00 . B B . 42 ILE CD1 1 1
10 19596 2 1 24 ILE CG1 C -1.281 -6.768 -11.434 1.00 . B B . 42 ILE CG1 1 1
10 19597 2 1 24 ILE CG2 C 1.095 -5.999 -11.585 1.00 . B B . 42 ILE CG2 1 1
10 19598 2 1 24 ILE H H 1.688 -6.432 -8.730 1.00 . B B . 42 ILE H 1 1
10 19599 2 1 24 ILE HA H -0.439 -8.171 -9.402 1.00 . B B . 42 ILE HA 1 1
10 19600 2 1 24 ILE HB H -0.225 -5.667 -9.922 1.00 . B B . 42 ILE HB 1 1
10 19601 2 1 24 ILE HD11 H -2.024 -4.759 -11.280 1.00 . B B . 42 ILE HD11 1 1
10 19602 2 1 24 ILE HD12 H -2.716 -5.689 -12.610 1.00 . B B . 42 ILE HD12 1 1
10 19603 2 1 24 ILE HD13 H -1.068 -5.071 -12.730 1.00 . B B . 42 ILE HD13 1 1
10 19604 2 1 24 ILE HG12 H -1.048 -7.479 -12.215 1.00 . B B . 42 ILE HG12 1 1
10 19605 2 1 24 ILE HG13 H -2.034 -7.185 -10.782 1.00 . B B . 42 ILE HG13 1 1
10 19606 2 1 24 ILE HG21 H 0.956 -4.954 -11.820 1.00 . B B . 42 ILE HG21 1 1
10 19607 2 1 24 ILE HG22 H 1.058 -6.582 -12.495 1.00 . B B . 42 ILE HG22 1 1
10 19608 2 1 24 ILE HG23 H 2.054 -6.137 -11.118 1.00 . B B . 42 ILE HG23 1 1
10 19609 2 1 24 ILE N N 1.369 -7.356 -8.799 1.00 . B B . 42 ILE N 1 1
10 19610 2 1 24 ILE O O 0.416 -9.654 -11.275 1.00 . B B . 42 ILE O 1 1
10 19611 2 1 25 LEU C C 3.111 -10.833 -11.420 1.00 . B B . 43 LEU C 1 1
10 19612 2 1 25 LEU CA C 3.080 -9.418 -11.982 1.00 . B B . 43 LEU CA 1 1
10 19613 2 1 25 LEU CB C 4.514 -8.907 -12.177 1.00 . B B . 43 LEU CB 1 1
10 19614 2 1 25 LEU CD1 C 4.604 -10.078 -14.408 1.00 . B B . 43 LEU CD1 1 1
10 19615 2 1 25 LEU CD2 C 6.710 -9.282 -13.308 1.00 . B B . 43 LEU CD2 1 1
10 19616 2 1 25 LEU CG C 5.317 -9.872 -13.064 1.00 . B B . 43 LEU CG 1 1
10 19617 2 1 25 LEU H H 2.822 -7.764 -10.680 1.00 . B B . 43 LEU H 1 1
10 19618 2 1 25 LEU HA H 2.576 -9.426 -12.934 1.00 . B B . 43 LEU HA 1 1
10 19619 2 1 25 LEU HB2 H 4.485 -7.933 -12.645 1.00 . B B . 43 LEU HB2 1 1
10 19620 2 1 25 LEU HB3 H 4.997 -8.822 -11.215 1.00 . B B . 43 LEU HB3 1 1
10 19621 2 1 25 LEU HD11 H 3.830 -10.822 -14.296 1.00 . B B . 43 LEU HD11 1 1
10 19622 2 1 25 LEU HD12 H 5.315 -10.417 -15.152 1.00 . B B . 43 LEU HD12 1 1
10 19623 2 1 25 LEU HD13 H 4.162 -9.146 -14.735 1.00 . B B . 43 LEU HD13 1 1
10 19624 2 1 25 LEU HD21 H 7.189 -9.086 -12.361 1.00 . B B . 43 LEU HD21 1 1
10 19625 2 1 25 LEU HD22 H 6.617 -8.360 -13.862 1.00 . B B . 43 LEU HD22 1 1
10 19626 2 1 25 LEU HD23 H 7.304 -9.984 -13.874 1.00 . B B . 43 LEU HD23 1 1
10 19627 2 1 25 LEU HG H 5.418 -10.825 -12.563 1.00 . B B . 43 LEU HG 1 1
10 19628 2 1 25 LEU N N 2.354 -8.525 -11.084 1.00 . B B . 43 LEU N 1 1
10 19629 2 1 25 LEU O O 2.936 -11.805 -12.156 1.00 . B B . 43 LEU O 1 1
10 19630 2 1 26 ASP C C 2.072 -12.981 -9.637 1.00 . B B . 44 ASP C 1 1
10 19631 2 1 26 ASP CA C 3.402 -12.254 -9.475 1.00 . B B . 44 ASP CA 1 1
10 19632 2 1 26 ASP CB C 3.722 -12.094 -7.987 1.00 . B B . 44 ASP CB 1 1
10 19633 2 1 26 ASP CG C 5.177 -11.675 -7.804 1.00 . B B . 44 ASP CG 1 1
10 19634 2 1 26 ASP H H 3.480 -10.139 -9.578 1.00 . B B . 44 ASP H 1 1
10 19635 2 1 26 ASP HA H 4.181 -12.838 -9.941 1.00 . B B . 44 ASP HA 1 1
10 19636 2 1 26 ASP HB2 H 3.076 -11.341 -7.561 1.00 . B B . 44 ASP HB2 1 1
10 19637 2 1 26 ASP HB3 H 3.556 -13.035 -7.482 1.00 . B B . 44 ASP HB3 1 1
10 19638 2 1 26 ASP N N 3.342 -10.946 -10.117 1.00 . B B . 44 ASP N 1 1
10 19639 2 1 26 ASP O O 2.041 -14.178 -9.924 1.00 . B B . 44 ASP O 1 1
10 19640 2 1 26 ASP OD1 O 5.932 -11.795 -8.755 1.00 . B B . 44 ASP OD1 1 1
10 19641 2 1 26 ASP OD2 O 5.515 -11.240 -6.715 1.00 . B B . 44 ASP OD2 1 1
10 19642 2 1 27 ARG C C -0.622 -13.237 -11.034 1.00 . B B . 45 ARG C 1 1
10 19643 2 1 27 ARG CA C -0.350 -12.842 -9.586 1.00 . B B . 45 ARG CA 1 1
10 19644 2 1 27 ARG CB C -1.417 -11.844 -9.113 1.00 . B B . 45 ARG CB 1 1
10 19645 2 1 27 ARG CD C -3.539 -11.889 -10.504 1.00 . B B . 45 ARG CD 1 1
10 19646 2 1 27 ARG CG C -2.836 -12.456 -9.262 1.00 . B B . 45 ARG CG 1 1
10 19647 2 1 27 ARG CZ C -4.916 -10.063 -9.680 1.00 . B B . 45 ARG CZ 1 1
10 19648 2 1 27 ARG H H 1.062 -11.303 -9.228 1.00 . B B . 45 ARG H 1 1
10 19649 2 1 27 ARG HA H -0.401 -13.725 -8.967 1.00 . B B . 45 ARG HA 1 1
10 19650 2 1 27 ARG HB2 H -1.236 -11.604 -8.074 1.00 . B B . 45 ARG HB2 1 1
10 19651 2 1 27 ARG HB3 H -1.343 -10.941 -9.699 1.00 . B B . 45 ARG HB3 1 1
10 19652 2 1 27 ARG HD2 H -2.901 -12.014 -11.366 1.00 . B B . 45 ARG HD2 1 1
10 19653 2 1 27 ARG HD3 H -4.463 -12.425 -10.668 1.00 . B B . 45 ARG HD3 1 1
10 19654 2 1 27 ARG HE H -3.199 -9.803 -10.675 1.00 . B B . 45 ARG HE 1 1
10 19655 2 1 27 ARG HG2 H -2.769 -13.532 -9.352 1.00 . B B . 45 ARG HG2 1 1
10 19656 2 1 27 ARG HG3 H -3.425 -12.214 -8.388 1.00 . B B . 45 ARG HG3 1 1
10 19657 2 1 27 ARG HH11 H -5.595 -11.916 -9.344 1.00 . B B . 45 ARG HH11 1 1
10 19658 2 1 27 ARG HH12 H -6.585 -10.633 -8.732 1.00 . B B . 45 ARG HH12 1 1
10 19659 2 1 27 ARG HH21 H -4.496 -8.116 -9.880 1.00 . B B . 45 ARG HH21 1 1
10 19660 2 1 27 ARG HH22 H -5.964 -8.482 -9.035 1.00 . B B . 45 ARG HH22 1 1
10 19661 2 1 27 ARG N N 0.978 -12.252 -9.454 1.00 . B B . 45 ARG N 1 1
10 19662 2 1 27 ARG NE N -3.824 -10.468 -10.322 1.00 . B B . 45 ARG NE 1 1
10 19663 2 1 27 ARG NH1 N -5.765 -10.939 -9.216 1.00 . B B . 45 ARG NH1 1 1
10 19664 2 1 27 ARG NH2 N -5.143 -8.787 -9.520 1.00 . B B . 45 ARG NH2 1 1
10 19665 2 1 27 ARG O O -1.485 -14.072 -11.306 1.00 . B B . 45 ARG O 1 1
10 19666 2 1 28 LEU C C 0.243 -14.401 -13.660 1.00 . B B . 46 LEU C 1 1
10 19667 2 1 28 LEU CA C -0.078 -12.930 -13.380 1.00 . B B . 46 LEU CA 1 1
10 19668 2 1 28 LEU CB C 0.839 -12.021 -14.218 1.00 . B B . 46 LEU CB 1 1
10 19669 2 1 28 LEU CD1 C 1.189 -10.883 -16.417 1.00 . B B . 46 LEU CD1 1 1
10 19670 2 1 28 LEU CD2 C 0.217 -13.196 -16.368 1.00 . B B . 46 LEU CD2 1 1
10 19671 2 1 28 LEU CG C 0.282 -11.843 -15.640 1.00 . B B . 46 LEU CG 1 1
10 19672 2 1 28 LEU H H 0.782 -11.969 -11.696 1.00 . B B . 46 LEU H 1 1
10 19673 2 1 28 LEU HA H -1.107 -12.736 -13.647 1.00 . B B . 46 LEU HA 1 1
10 19674 2 1 28 LEU HB2 H 0.909 -11.054 -13.741 1.00 . B B . 46 LEU HB2 1 1
10 19675 2 1 28 LEU HB3 H 1.826 -12.457 -14.275 1.00 . B B . 46 LEU HB3 1 1
10 19676 2 1 28 LEU HD11 H 2.164 -11.330 -16.540 1.00 . B B . 46 LEU HD11 1 1
10 19677 2 1 28 LEU HD12 H 1.284 -9.955 -15.872 1.00 . B B . 46 LEU HD12 1 1
10 19678 2 1 28 LEU HD13 H 0.757 -10.689 -17.388 1.00 . B B . 46 LEU HD13 1 1
10 19679 2 1 28 LEU HD21 H 1.046 -13.819 -16.063 1.00 . B B . 46 LEU HD21 1 1
10 19680 2 1 28 LEU HD22 H 0.259 -13.039 -17.437 1.00 . B B . 46 LEU HD22 1 1
10 19681 2 1 28 LEU HD23 H -0.712 -13.686 -16.124 1.00 . B B . 46 LEU HD23 1 1
10 19682 2 1 28 LEU HG H -0.711 -11.419 -15.578 1.00 . B B . 46 LEU HG 1 1
10 19683 2 1 28 LEU N N 0.110 -12.631 -11.963 1.00 . B B . 46 LEU N 1 1
10 19684 2 1 28 LEU O O -0.525 -15.102 -14.318 1.00 . B B . 46 LEU O 1 1
10 19685 2 1 29 PHE C C 0.774 -17.207 -12.724 1.00 . B B . 47 PHE C 1 1
10 19686 2 1 29 PHE CA C 1.785 -16.253 -13.349 1.00 . B B . 47 PHE CA 1 1
10 19687 2 1 29 PHE CB C 3.164 -16.492 -12.731 1.00 . B B . 47 PHE CB 1 1
10 19688 2 1 29 PHE CD1 C 4.537 -14.454 -13.293 1.00 . B B . 47 PHE CD1 1 1
10 19689 2 1 29 PHE CD2 C 4.873 -16.478 -14.586 1.00 . B B . 47 PHE CD2 1 1
10 19690 2 1 29 PHE CE1 C 5.514 -13.803 -14.057 1.00 . B B . 47 PHE CE1 1 1
10 19691 2 1 29 PHE CE2 C 5.851 -15.828 -15.349 1.00 . B B . 47 PHE CE2 1 1
10 19692 2 1 29 PHE CG C 4.218 -15.791 -13.557 1.00 . B B . 47 PHE CG 1 1
10 19693 2 1 29 PHE CZ C 6.170 -14.490 -15.086 1.00 . B B . 47 PHE CZ 1 1
10 19694 2 1 29 PHE H H 1.953 -14.267 -12.621 1.00 . B B . 47 PHE H 1 1
10 19695 2 1 29 PHE HA H 1.840 -16.451 -14.407 1.00 . B B . 47 PHE HA 1 1
10 19696 2 1 29 PHE HB2 H 3.179 -16.106 -11.723 1.00 . B B . 47 PHE HB2 1 1
10 19697 2 1 29 PHE HB3 H 3.371 -17.552 -12.712 1.00 . B B . 47 PHE HB3 1 1
10 19698 2 1 29 PHE HD1 H 4.031 -13.924 -12.500 1.00 . B B . 47 PHE HD1 1 1
10 19699 2 1 29 PHE HD2 H 4.628 -17.509 -14.789 1.00 . B B . 47 PHE HD2 1 1
10 19700 2 1 29 PHE HE1 H 5.763 -12.772 -13.853 1.00 . B B . 47 PHE HE1 1 1
10 19701 2 1 29 PHE HE2 H 6.357 -16.358 -16.143 1.00 . B B . 47 PHE HE2 1 1
10 19702 2 1 29 PHE HZ H 6.924 -13.989 -15.674 1.00 . B B . 47 PHE HZ 1 1
10 19703 2 1 29 PHE N N 1.380 -14.865 -13.146 1.00 . B B . 47 PHE N 1 1
10 19704 2 1 29 PHE O O 0.357 -18.184 -13.348 1.00 . B B . 47 PHE O 1 1
10 19705 2 1 30 PHE C C -1.891 -16.986 -10.549 1.00 . B B . 48 PHE C 1 1
10 19706 2 1 30 PHE CA C -0.590 -17.751 -10.769 1.00 . B B . 48 PHE CA 1 1
10 19707 2 1 30 PHE CB C -0.005 -18.166 -9.418 1.00 . B B . 48 PHE CB 1 1
10 19708 2 1 30 PHE CD1 C 2.377 -18.781 -9.968 1.00 . B B . 48 PHE CD1 1 1
10 19709 2 1 30 PHE CD2 C 0.788 -20.559 -9.520 1.00 . B B . 48 PHE CD2 1 1
10 19710 2 1 30 PHE CE1 C 3.382 -19.732 -10.176 1.00 . B B . 48 PHE CE1 1 1
10 19711 2 1 30 PHE CE2 C 1.794 -21.510 -9.731 1.00 . B B . 48 PHE CE2 1 1
10 19712 2 1 30 PHE CG C 1.080 -19.194 -9.638 1.00 . B B . 48 PHE CG 1 1
10 19713 2 1 30 PHE CZ C 3.091 -21.097 -10.058 1.00 . B B . 48 PHE CZ 1 1
10 19714 2 1 30 PHE H H 0.746 -16.125 -11.040 1.00 . B B . 48 PHE H 1 1
10 19715 2 1 30 PHE HA H -0.804 -18.642 -11.345 1.00 . B B . 48 PHE HA 1 1
10 19716 2 1 30 PHE HB2 H 0.413 -17.300 -8.924 1.00 . B B . 48 PHE HB2 1 1
10 19717 2 1 30 PHE HB3 H -0.783 -18.593 -8.804 1.00 . B B . 48 PHE HB3 1 1
10 19718 2 1 30 PHE HD1 H 2.602 -17.730 -10.061 1.00 . B B . 48 PHE HD1 1 1
10 19719 2 1 30 PHE HD2 H -0.212 -20.877 -9.266 1.00 . B B . 48 PHE HD2 1 1
10 19720 2 1 30 PHE HE1 H 4.382 -19.414 -10.429 1.00 . B B . 48 PHE HE1 1 1
10 19721 2 1 30 PHE HE2 H 1.568 -22.562 -9.640 1.00 . B B . 48 PHE HE2 1 1
10 19722 2 1 30 PHE HZ H 3.867 -21.831 -10.219 1.00 . B B . 48 PHE HZ 1 1
10 19723 2 1 30 PHE N N 0.378 -16.918 -11.485 1.00 . B B . 48 PHE N 1 1
10 19724 2 1 30 PHE O O -1.903 -15.934 -9.911 1.00 . B B . 48 PHE O 1 1
10 19725 2 1 31 LYS C C -5.024 -17.421 -9.714 1.00 . B B . 49 LYS C 1 1
10 19726 2 1 31 LYS CA C -4.294 -16.882 -10.941 1.00 . B B . 49 LYS CA 1 1
10 19727 2 1 31 LYS CB C -5.136 -17.141 -12.192 1.00 . B B . 49 LYS CB 1 1
10 19728 2 1 31 LYS CD C -5.338 -16.695 -14.642 1.00 . B B . 49 LYS CD 1 1
10 19729 2 1 31 LYS CE C -4.672 -16.031 -15.850 1.00 . B B . 49 LYS CE 1 1
10 19730 2 1 31 LYS CG C -4.512 -16.417 -13.385 1.00 . B B . 49 LYS CG 1 1
10 19731 2 1 31 LYS H H -2.914 -18.363 -11.582 1.00 . B B . 49 LYS H 1 1
10 19732 2 1 31 LYS HA H -4.161 -15.816 -10.829 1.00 . B B . 49 LYS HA 1 1
10 19733 2 1 31 LYS HB2 H -5.171 -18.204 -12.389 1.00 . B B . 49 LYS HB2 1 1
10 19734 2 1 31 LYS HB3 H -6.139 -16.772 -12.034 1.00 . B B . 49 LYS HB3 1 1
10 19735 2 1 31 LYS HD2 H -5.400 -17.761 -14.803 1.00 . B B . 49 LYS HD2 1 1
10 19736 2 1 31 LYS HD3 H -6.332 -16.292 -14.516 1.00 . B B . 49 LYS HD3 1 1
10 19737 2 1 31 LYS HE2 H -3.641 -16.348 -15.910 1.00 . B B . 49 LYS HE2 1 1
10 19738 2 1 31 LYS HE3 H -5.191 -16.320 -16.751 1.00 . B B . 49 LYS HE3 1 1
10 19739 2 1 31 LYS HG2 H -4.495 -15.354 -13.193 1.00 . B B . 49 LYS HG2 1 1
10 19740 2 1 31 LYS HG3 H -3.504 -16.773 -13.535 1.00 . B B . 49 LYS HG3 1 1
10 19741 2 1 31 LYS HZ1 H -4.733 -14.305 -14.686 1.00 . B B . 49 LYS HZ1 1 1
10 19742 2 1 31 LYS HZ2 H -5.596 -14.188 -16.143 1.00 . B B . 49 LYS HZ2 1 1
10 19743 2 1 31 LYS HZ3 H -3.897 -14.123 -16.155 1.00 . B B . 49 LYS HZ3 1 1
10 19744 2 1 31 LYS N N -2.986 -17.521 -11.083 1.00 . B B . 49 LYS N 1 1
10 19745 2 1 31 LYS NZ N -4.729 -14.550 -15.697 1.00 . B B . 49 LYS NZ 1 1
10 19746 2 1 31 LYS O O -4.361 -17.971 -8.851 1.00 . B B . 49 LYS O 1 1
10 19747 2 1 31 LYS OXT O -6.233 -17.274 -9.657 1.00 . B B . 49 LYS OXT 1 1
10 19748 3 1 1 SER C C 3.423 18.313 17.225 1.00 . C C . 19 SER C 1 1
10 19749 3 1 1 SER CA C 3.326 18.627 18.715 1.00 . C C . 19 SER CA 1 1
10 19750 3 1 1 SER CB C 4.307 17.748 19.495 1.00 . C C . 19 SER CB 1 1
10 19751 3 1 1 SER H1 H 1.266 18.911 18.624 1.00 . C C . 19 SER H1 1 1
10 19752 3 1 1 SER H2 H 1.857 18.627 20.190 1.00 . C C . 19 SER H2 1 1
10 19753 3 1 1 SER H3 H 1.727 17.346 19.082 1.00 . C C . 19 SER H3 1 1
10 19754 3 1 1 SER HA H 3.566 19.667 18.879 1.00 . C C . 19 SER HA 1 1
10 19755 3 1 1 SER HB2 H 5.314 17.956 19.173 1.00 . C C . 19 SER HB2 1 1
10 19756 3 1 1 SER HB3 H 4.218 17.963 20.551 1.00 . C C . 19 SER HB3 1 1
10 19757 3 1 1 SER HG H 4.343 16.156 18.377 1.00 . C C . 19 SER HG 1 1
10 19758 3 1 1 SER N N 1.939 18.358 19.188 1.00 . C C . 19 SER N 1 1
10 19759 3 1 1 SER O O 2.611 17.561 16.688 1.00 . C C . 19 SER O 1 1
10 19760 3 1 1 SER OG O 4.009 16.381 19.249 1.00 . C C . 19 SER OG 1 1
10 19761 3 1 2 ASN C C 3.349 19.019 14.362 1.00 . C C . 20 ASN C 1 1
10 19762 3 1 2 ASN CA C 4.613 18.664 15.138 1.00 . C C . 20 ASN CA 1 1
10 19763 3 1 2 ASN CB C 4.981 17.201 14.886 1.00 . C C . 20 ASN CB 1 1
10 19764 3 1 2 ASN CG C 6.319 16.875 15.546 1.00 . C C . 20 ASN CG 1 1
10 19765 3 1 2 ASN H H 5.038 19.483 17.048 1.00 . C C . 20 ASN H 1 1
10 19766 3 1 2 ASN HA H 5.423 19.291 14.791 1.00 . C C . 20 ASN HA 1 1
10 19767 3 1 2 ASN HB2 H 4.214 16.561 15.296 1.00 . C C . 20 ASN HB2 1 1
10 19768 3 1 2 ASN HB3 H 5.058 17.031 13.823 1.00 . C C . 20 ASN HB3 1 1
10 19769 3 1 2 ASN HD21 H 7.005 18.735 15.426 1.00 . C C . 20 ASN HD21 1 1
10 19770 3 1 2 ASN HD22 H 8.060 17.616 16.143 1.00 . C C . 20 ASN HD22 1 1
10 19771 3 1 2 ASN N N 4.420 18.894 16.565 1.00 . C C . 20 ASN N 1 1
10 19772 3 1 2 ASN ND2 N 7.201 17.820 15.721 1.00 . C C . 20 ASN ND2 1 1
10 19773 3 1 2 ASN O O 2.966 18.316 13.427 1.00 . C C . 20 ASN O 1 1
10 19774 3 1 2 ASN OD1 O 6.563 15.727 15.915 1.00 . C C . 20 ASN OD1 1 1
10 19775 3 1 3 ASP C C 1.734 20.846 12.627 1.00 . C C . 21 ASP C 1 1
10 19776 3 1 3 ASP CA C 1.476 20.543 14.100 1.00 . C C . 21 ASP CA 1 1
10 19777 3 1 3 ASP CB C 0.930 21.795 14.789 1.00 . C C . 21 ASP CB 1 1
10 19778 3 1 3 ASP CG C -0.341 22.267 14.089 1.00 . C C . 21 ASP CG 1 1
10 19779 3 1 3 ASP H H 3.052 20.626 15.516 1.00 . C C . 21 ASP H 1 1
10 19780 3 1 3 ASP HA H 0.740 19.757 14.174 1.00 . C C . 21 ASP HA 1 1
10 19781 3 1 3 ASP HB2 H 0.707 21.568 15.822 1.00 . C C . 21 ASP HB2 1 1
10 19782 3 1 3 ASP HB3 H 1.673 22.579 14.748 1.00 . C C . 21 ASP HB3 1 1
10 19783 3 1 3 ASP N N 2.702 20.108 14.760 1.00 . C C . 21 ASP N 1 1
10 19784 3 1 3 ASP O O 0.915 20.523 11.767 1.00 . C C . 21 ASP O 1 1
10 19785 3 1 3 ASP OD1 O -1.286 21.498 14.039 1.00 . C C . 21 ASP OD1 1 1
10 19786 3 1 3 ASP OD2 O -0.347 23.388 13.611 1.00 . C C . 21 ASP OD2 1 1
10 19787 3 1 4 SER C C 3.333 20.550 10.108 1.00 . C C . 22 SER C 1 1
10 19788 3 1 4 SER CA C 3.223 21.809 10.965 1.00 . C C . 22 SER CA 1 1
10 19789 3 1 4 SER CB C 4.552 22.567 10.941 1.00 . C C . 22 SER CB 1 1
10 19790 3 1 4 SER H H 3.489 21.701 13.066 1.00 . C C . 22 SER H 1 1
10 19791 3 1 4 SER HA H 2.453 22.445 10.556 1.00 . C C . 22 SER HA 1 1
10 19792 3 1 4 SER HB2 H 4.471 23.459 11.537 1.00 . C C . 22 SER HB2 1 1
10 19793 3 1 4 SER HB3 H 5.331 21.935 11.346 1.00 . C C . 22 SER HB3 1 1
10 19794 3 1 4 SER HG H 5.800 22.769 9.462 1.00 . C C . 22 SER HG 1 1
10 19795 3 1 4 SER N N 2.873 21.467 12.341 1.00 . C C . 22 SER N 1 1
10 19796 3 1 4 SER O O 2.837 20.509 8.982 1.00 . C C . 22 SER O 1 1
10 19797 3 1 4 SER OG O 4.862 22.927 9.601 1.00 . C C . 22 SER OG 1 1
10 19798 3 1 5 SER C C 3.390 17.149 10.668 1.00 . C C . 23 SER C 1 1
10 19799 3 1 5 SER CA C 4.156 18.250 9.944 1.00 . C C . 23 SER CA 1 1
10 19800 3 1 5 SER CB C 5.641 17.885 9.889 1.00 . C C . 23 SER CB 1 1
10 19801 3 1 5 SER H H 4.351 19.616 11.554 1.00 . C C . 23 SER H 1 1
10 19802 3 1 5 SER HA H 3.778 18.337 8.933 1.00 . C C . 23 SER HA 1 1
10 19803 3 1 5 SER HB2 H 6.185 18.656 9.370 1.00 . C C . 23 SER HB2 1 1
10 19804 3 1 5 SER HB3 H 6.023 17.792 10.895 1.00 . C C . 23 SER HB3 1 1
10 19805 3 1 5 SER HG H 6.383 16.095 9.710 1.00 . C C . 23 SER HG 1 1
10 19806 3 1 5 SER N N 3.984 19.522 10.652 1.00 . C C . 23 SER N 1 1
10 19807 3 1 5 SER O O 3.851 16.627 11.685 1.00 . C C . 23 SER O 1 1
10 19808 3 1 5 SER OG O 5.795 16.653 9.194 1.00 . C C . 23 SER OG 1 1
10 19809 3 1 6 ASP C C 2.136 14.434 10.790 1.00 . C C . 24 ASP C 1 1
10 19810 3 1 6 ASP CA C 1.391 15.778 10.768 1.00 . C C . 24 ASP CA 1 1
10 19811 3 1 6 ASP CB C 0.085 15.619 9.987 1.00 . C C . 24 ASP CB 1 1
10 19812 3 1 6 ASP CG C -0.922 14.822 10.810 1.00 . C C . 24 ASP CG 1 1
10 19813 3 1 6 ASP H H 1.894 17.267 9.344 1.00 . C C . 24 ASP H 1 1
10 19814 3 1 6 ASP HA H 1.159 16.092 11.771 1.00 . C C . 24 ASP HA 1 1
10 19815 3 1 6 ASP HB2 H -0.324 16.595 9.768 1.00 . C C . 24 ASP HB2 1 1
10 19816 3 1 6 ASP HB3 H 0.281 15.096 9.061 1.00 . C C . 24 ASP HB3 1 1
10 19817 3 1 6 ASP N N 2.215 16.810 10.149 1.00 . C C . 24 ASP N 1 1
10 19818 3 1 6 ASP O O 2.706 14.031 9.777 1.00 . C C . 24 ASP O 1 1
10 19819 3 1 6 ASP OD1 O -0.724 13.627 10.959 1.00 . C C . 24 ASP OD1 1 1
10 19820 3 1 6 ASP OD2 O -1.880 15.417 11.280 1.00 . C C . 24 ASP OD2 1 1
10 19821 3 1 7 PRO C C 2.146 11.314 11.208 1.00 . C C . 25 PRO C 1 1
10 19822 3 1 7 PRO CA C 2.861 12.415 11.994 1.00 . C C . 25 PRO CA 1 1
10 19823 3 1 7 PRO CB C 2.877 12.112 13.502 1.00 . C C . 25 PRO CB 1 1
10 19824 3 1 7 PRO CD C 1.508 14.083 13.188 1.00 . C C . 25 PRO CD 1 1
10 19825 3 1 7 PRO CG C 1.690 12.833 14.054 1.00 . C C . 25 PRO CG 1 1
10 19826 3 1 7 PRO HA H 3.874 12.519 11.640 1.00 . C C . 25 PRO HA 1 1
10 19827 3 1 7 PRO HB2 H 2.794 11.046 13.680 1.00 . C C . 25 PRO HB2 1 1
10 19828 3 1 7 PRO HB3 H 3.783 12.495 13.952 1.00 . C C . 25 PRO HB3 1 1
10 19829 3 1 7 PRO HD2 H 0.455 14.291 13.045 1.00 . C C . 25 PRO HD2 1 1
10 19830 3 1 7 PRO HD3 H 2.009 14.932 13.632 1.00 . C C . 25 PRO HD3 1 1
10 19831 3 1 7 PRO HG2 H 0.811 12.202 13.991 1.00 . C C . 25 PRO HG2 1 1
10 19832 3 1 7 PRO HG3 H 1.866 13.122 15.080 1.00 . C C . 25 PRO HG3 1 1
10 19833 3 1 7 PRO N N 2.152 13.727 11.905 1.00 . C C . 25 PRO N 1 1
10 19834 3 1 7 PRO O O 2.742 10.285 10.886 1.00 . C C . 25 PRO O 1 1
10 19835 3 1 8 LEU C C 0.685 10.318 8.782 1.00 . C C . 26 LEU C 1 1
10 19836 3 1 8 LEU CA C 0.095 10.539 10.172 1.00 . C C . 26 LEU CA 1 1
10 19837 3 1 8 LEU CB C -1.362 11.008 10.048 1.00 . C C . 26 LEU CB 1 1
10 19838 3 1 8 LEU CD1 C -2.249 8.644 10.168 1.00 . C C . 26 LEU CD1 1 1
10 19839 3 1 8 LEU CD2 C -3.638 10.481 9.165 1.00 . C C . 26 LEU CD2 1 1
10 19840 3 1 8 LEU CG C -2.215 9.942 9.341 1.00 . C C . 26 LEU CG 1 1
10 19841 3 1 8 LEU H H 0.440 12.363 11.197 1.00 . C C . 26 LEU H 1 1
10 19842 3 1 8 LEU HA H 0.117 9.608 10.715 1.00 . C C . 26 LEU HA 1 1
10 19843 3 1 8 LEU HB2 H -1.763 11.186 11.035 1.00 . C C . 26 LEU HB2 1 1
10 19844 3 1 8 LEU HB3 H -1.394 11.924 9.479 1.00 . C C . 26 LEU HB3 1 1
10 19845 3 1 8 LEU HD11 H -1.390 8.040 9.921 1.00 . C C . 26 LEU HD11 1 1
10 19846 3 1 8 LEU HD12 H -3.150 8.090 9.942 1.00 . C C . 26 LEU HD12 1 1
10 19847 3 1 8 LEU HD13 H -2.229 8.883 11.222 1.00 . C C . 26 LEU HD13 1 1
10 19848 3 1 8 LEU HD21 H -4.247 9.738 8.672 1.00 . C C . 26 LEU HD21 1 1
10 19849 3 1 8 LEU HD22 H -3.613 11.381 8.566 1.00 . C C . 26 LEU HD22 1 1
10 19850 3 1 8 LEU HD23 H -4.060 10.706 10.133 1.00 . C C . 26 LEU HD23 1 1
10 19851 3 1 8 LEU HG H -1.792 9.733 8.370 1.00 . C C . 26 LEU HG 1 1
10 19852 3 1 8 LEU N N 0.869 11.531 10.910 1.00 . C C . 26 LEU N 1 1
10 19853 3 1 8 LEU O O 0.836 9.181 8.336 1.00 . C C . 26 LEU O 1 1
10 19854 3 1 9 VAL C C 2.958 10.625 6.816 1.00 . C C . 27 VAL C 1 1
10 19855 3 1 9 VAL CA C 1.597 11.313 6.765 1.00 . C C . 27 VAL CA 1 1
10 19856 3 1 9 VAL CB C 1.743 12.712 6.153 1.00 . C C . 27 VAL CB 1 1
10 19857 3 1 9 VAL CG1 C 2.498 12.620 4.824 1.00 . C C . 27 VAL CG1 1 1
10 19858 3 1 9 VAL CG2 C 0.355 13.305 5.905 1.00 . C C . 27 VAL CG2 1 1
10 19859 3 1 9 VAL H H 0.880 12.292 8.504 1.00 . C C . 27 VAL H 1 1
10 19860 3 1 9 VAL HA H 0.936 10.730 6.141 1.00 . C C . 27 VAL HA 1 1
10 19861 3 1 9 VAL HB H 2.291 13.346 6.834 1.00 . C C . 27 VAL HB 1 1
10 19862 3 1 9 VAL HG11 H 3.547 12.449 5.016 1.00 . C C . 27 VAL HG11 1 1
10 19863 3 1 9 VAL HG12 H 2.378 13.544 4.276 1.00 . C C . 27 VAL HG12 1 1
10 19864 3 1 9 VAL HG13 H 2.101 11.803 4.241 1.00 . C C . 27 VAL HG13 1 1
10 19865 3 1 9 VAL HG21 H 0.451 14.351 5.653 1.00 . C C . 27 VAL HG21 1 1
10 19866 3 1 9 VAL HG22 H -0.245 13.205 6.798 1.00 . C C . 27 VAL HG22 1 1
10 19867 3 1 9 VAL HG23 H -0.121 12.779 5.090 1.00 . C C . 27 VAL HG23 1 1
10 19868 3 1 9 VAL N N 1.022 11.410 8.101 1.00 . C C . 27 VAL N 1 1
10 19869 3 1 9 VAL O O 3.250 9.746 6.006 1.00 . C C . 27 VAL O 1 1
10 19870 3 1 10 VAL C C 5.013 8.966 8.271 1.00 . C C . 28 VAL C 1 1
10 19871 3 1 10 VAL CA C 5.115 10.448 7.918 1.00 . C C . 28 VAL CA 1 1
10 19872 3 1 10 VAL CB C 5.892 11.186 9.010 1.00 . C C . 28 VAL CB 1 1
10 19873 3 1 10 VAL CG1 C 7.237 10.492 9.248 1.00 . C C . 28 VAL CG1 1 1
10 19874 3 1 10 VAL CG2 C 6.136 12.631 8.569 1.00 . C C . 28 VAL CG2 1 1
10 19875 3 1 10 VAL H H 3.499 11.736 8.390 1.00 . C C . 28 VAL H 1 1
10 19876 3 1 10 VAL HA H 5.645 10.549 6.984 1.00 . C C . 28 VAL HA 1 1
10 19877 3 1 10 VAL HB H 5.319 11.181 9.927 1.00 . C C . 28 VAL HB 1 1
10 19878 3 1 10 VAL HG11 H 7.888 11.147 9.808 1.00 . C C . 28 VAL HG11 1 1
10 19879 3 1 10 VAL HG12 H 7.694 10.258 8.297 1.00 . C C . 28 VAL HG12 1 1
10 19880 3 1 10 VAL HG13 H 7.078 9.581 9.805 1.00 . C C . 28 VAL HG13 1 1
10 19881 3 1 10 VAL HG21 H 6.546 12.638 7.571 1.00 . C C . 28 VAL HG21 1 1
10 19882 3 1 10 VAL HG22 H 6.831 13.104 9.249 1.00 . C C . 28 VAL HG22 1 1
10 19883 3 1 10 VAL HG23 H 5.200 13.172 8.578 1.00 . C C . 28 VAL HG23 1 1
10 19884 3 1 10 VAL N N 3.786 11.032 7.774 1.00 . C C . 28 VAL N 1 1
10 19885 3 1 10 VAL O O 5.718 8.134 7.699 1.00 . C C . 28 VAL O 1 1
10 19886 3 1 11 ALA C C 3.413 6.419 8.484 1.00 . C C . 29 ALA C 1 1
10 19887 3 1 11 ALA CA C 3.950 7.263 9.635 1.00 . C C . 29 ALA CA 1 1
10 19888 3 1 11 ALA CB C 2.976 7.195 10.812 1.00 . C C . 29 ALA CB 1 1
10 19889 3 1 11 ALA H H 3.601 9.353 9.636 1.00 . C C . 29 ALA H 1 1
10 19890 3 1 11 ALA HA H 4.904 6.862 9.948 1.00 . C C . 29 ALA HA 1 1
10 19891 3 1 11 ALA HB1 H 1.968 7.349 10.455 1.00 . C C . 29 ALA HB1 1 1
10 19892 3 1 11 ALA HB2 H 3.226 7.961 11.530 1.00 . C C . 29 ALA HB2 1 1
10 19893 3 1 11 ALA HB3 H 3.045 6.225 11.281 1.00 . C C . 29 ALA HB3 1 1
10 19894 3 1 11 ALA N N 4.134 8.647 9.215 1.00 . C C . 29 ALA N 1 1
10 19895 3 1 11 ALA O O 3.812 5.270 8.308 1.00 . C C . 29 ALA O 1 1
10 19896 3 1 12 ALA C C 3.006 5.791 5.628 1.00 . C C . 30 ALA C 1 1
10 19897 3 1 12 ALA CA C 1.919 6.274 6.581 1.00 . C C . 30 ALA CA 1 1
10 19898 3 1 12 ALA CB C 0.946 7.185 5.829 1.00 . C C . 30 ALA CB 1 1
10 19899 3 1 12 ALA H H 2.220 7.912 7.892 1.00 . C C . 30 ALA H 1 1
10 19900 3 1 12 ALA HA H 1.376 5.420 6.956 1.00 . C C . 30 ALA HA 1 1
10 19901 3 1 12 ALA HB1 H 0.387 6.600 5.114 1.00 . C C . 30 ALA HB1 1 1
10 19902 3 1 12 ALA HB2 H 1.500 7.954 5.311 1.00 . C C . 30 ALA HB2 1 1
10 19903 3 1 12 ALA HB3 H 0.266 7.643 6.532 1.00 . C C . 30 ALA HB3 1 1
10 19904 3 1 12 ALA N N 2.504 6.994 7.706 1.00 . C C . 30 ALA N 1 1
10 19905 3 1 12 ALA O O 3.014 4.629 5.220 1.00 . C C . 30 ALA O 1 1
10 19906 3 1 13 ASN C C 5.913 5.276 4.995 1.00 . C C . 31 ASN C 1 1
10 19907 3 1 13 ASN CA C 5.007 6.335 4.368 1.00 . C C . 31 ASN CA 1 1
10 19908 3 1 13 ASN CB C 5.826 7.581 4.035 1.00 . C C . 31 ASN CB 1 1
10 19909 3 1 13 ASN CG C 5.014 8.515 3.144 1.00 . C C . 31 ASN CG 1 1
10 19910 3 1 13 ASN H H 3.866 7.599 5.631 1.00 . C C . 31 ASN H 1 1
10 19911 3 1 13 ASN HA H 4.587 5.939 3.456 1.00 . C C . 31 ASN HA 1 1
10 19912 3 1 13 ASN HB2 H 6.088 8.093 4.950 1.00 . C C . 31 ASN HB2 1 1
10 19913 3 1 13 ASN HB3 H 6.727 7.289 3.517 1.00 . C C . 31 ASN HB3 1 1
10 19914 3 1 13 ASN HD21 H 6.078 10.125 3.610 1.00 . C C . 31 ASN HD21 1 1
10 19915 3 1 13 ASN HD22 H 4.809 10.386 2.513 1.00 . C C . 31 ASN HD22 1 1
10 19916 3 1 13 ASN N N 3.922 6.686 5.276 1.00 . C C . 31 ASN N 1 1
10 19917 3 1 13 ASN ND2 N 5.326 9.781 3.085 1.00 . C C . 31 ASN ND2 1 1
10 19918 3 1 13 ASN O O 6.342 4.338 4.324 1.00 . C C . 31 ASN O 1 1
10 19919 3 1 13 ASN OD1 O 4.064 8.082 2.492 1.00 . C C . 31 ASN OD1 1 1
10 19920 3 1 14 ILE C C 6.402 3.111 7.049 1.00 . C C . 32 ILE C 1 1
10 19921 3 1 14 ILE CA C 7.060 4.489 6.988 1.00 . C C . 32 ILE CA 1 1
10 19922 3 1 14 ILE CB C 7.342 4.995 8.405 1.00 . C C . 32 ILE CB 1 1
10 19923 3 1 14 ILE CD1 C 8.255 6.928 9.705 1.00 . C C . 32 ILE CD1 1 1
10 19924 3 1 14 ILE CG1 C 8.200 6.261 8.329 1.00 . C C . 32 ILE CG1 1 1
10 19925 3 1 14 ILE CG2 C 8.096 3.922 9.200 1.00 . C C . 32 ILE CG2 1 1
10 19926 3 1 14 ILE H H 5.834 6.203 6.768 1.00 . C C . 32 ILE H 1 1
10 19927 3 1 14 ILE HA H 7.997 4.404 6.457 1.00 . C C . 32 ILE HA 1 1
10 19928 3 1 14 ILE HB H 6.408 5.219 8.901 1.00 . C C . 32 ILE HB 1 1
10 19929 3 1 14 ILE HD11 H 8.783 7.868 9.628 1.00 . C C . 32 ILE HD11 1 1
10 19930 3 1 14 ILE HD12 H 8.773 6.281 10.397 1.00 . C C . 32 ILE HD12 1 1
10 19931 3 1 14 ILE HD13 H 7.251 7.107 10.059 1.00 . C C . 32 ILE HD13 1 1
10 19932 3 1 14 ILE HG12 H 9.200 6.000 8.014 1.00 . C C . 32 ILE HG12 1 1
10 19933 3 1 14 ILE HG13 H 7.767 6.947 7.615 1.00 . C C . 32 ILE HG13 1 1
10 19934 3 1 14 ILE HG21 H 8.510 4.360 10.094 1.00 . C C . 32 ILE HG21 1 1
10 19935 3 1 14 ILE HG22 H 8.892 3.520 8.592 1.00 . C C . 32 ILE HG22 1 1
10 19936 3 1 14 ILE HG23 H 7.414 3.130 9.469 1.00 . C C . 32 ILE HG23 1 1
10 19937 3 1 14 ILE N N 6.202 5.436 6.284 1.00 . C C . 32 ILE N 1 1
10 19938 3 1 14 ILE O O 7.051 2.090 6.822 1.00 . C C . 32 ILE O 1 1
10 19939 3 1 15 ILE C C 4.328 1.135 6.090 1.00 . C C . 33 ILE C 1 1
10 19940 3 1 15 ILE CA C 4.371 1.838 7.447 1.00 . C C . 33 ILE CA 1 1
10 19941 3 1 15 ILE CB C 2.947 2.109 7.950 1.00 . C C . 33 ILE CB 1 1
10 19942 3 1 15 ILE CD1 C 1.633 3.096 9.839 1.00 . C C . 33 ILE CD1 1 1
10 19943 3 1 15 ILE CG1 C 2.997 2.542 9.421 1.00 . C C . 33 ILE CG1 1 1
10 19944 3 1 15 ILE CG2 C 2.094 0.844 7.820 1.00 . C C . 33 ILE CG2 1 1
10 19945 3 1 15 ILE H H 4.643 3.939 7.528 1.00 . C C . 33 ILE H 1 1
10 19946 3 1 15 ILE HA H 4.869 1.192 8.155 1.00 . C C . 33 ILE HA 1 1
10 19947 3 1 15 ILE HB H 2.505 2.897 7.358 1.00 . C C . 33 ILE HB 1 1
10 19948 3 1 15 ILE HD11 H 0.911 2.293 9.867 1.00 . C C . 33 ILE HD11 1 1
10 19949 3 1 15 ILE HD12 H 1.313 3.844 9.131 1.00 . C C . 33 ILE HD12 1 1
10 19950 3 1 15 ILE HD13 H 1.711 3.540 10.820 1.00 . C C . 33 ILE HD13 1 1
10 19951 3 1 15 ILE HG12 H 3.242 1.688 10.035 1.00 . C C . 33 ILE HG12 1 1
10 19952 3 1 15 ILE HG13 H 3.749 3.303 9.549 1.00 . C C . 33 ILE HG13 1 1
10 19953 3 1 15 ILE HG21 H 1.206 0.940 8.425 1.00 . C C . 33 ILE HG21 1 1
10 19954 3 1 15 ILE HG22 H 2.666 -0.011 8.152 1.00 . C C . 33 ILE HG22 1 1
10 19955 3 1 15 ILE HG23 H 1.815 0.711 6.787 1.00 . C C . 33 ILE HG23 1 1
10 19956 3 1 15 ILE N N 5.110 3.092 7.357 1.00 . C C . 33 ILE N 1 1
10 19957 3 1 15 ILE O O 4.517 -0.079 6.007 1.00 . C C . 33 ILE O 1 1
10 19958 3 1 16 GLY C C 5.340 0.685 3.304 1.00 . C C . 34 GLY C 1 1
10 19959 3 1 16 GLY CA C 4.007 1.318 3.692 1.00 . C C . 34 GLY CA 1 1
10 19960 3 1 16 GLY H H 3.927 2.859 5.151 1.00 . C C . 34 GLY H 1 1
10 19961 3 1 16 GLY HA2 H 3.233 0.566 3.669 1.00 . C C . 34 GLY HA2 1 1
10 19962 3 1 16 GLY HA3 H 3.768 2.097 2.982 1.00 . C C . 34 GLY HA3 1 1
10 19963 3 1 16 GLY N N 4.074 1.897 5.032 1.00 . C C . 34 GLY N 1 1
10 19964 3 1 16 GLY O O 5.382 -0.425 2.768 1.00 . C C . 34 GLY O 1 1
10 19965 3 1 17 ILE C C 8.053 -0.368 4.073 1.00 . C C . 35 ILE C 1 1
10 19966 3 1 17 ILE CA C 7.760 0.895 3.266 1.00 . C C . 35 ILE CA 1 1
10 19967 3 1 17 ILE CB C 8.801 1.973 3.572 1.00 . C C . 35 ILE CB 1 1
10 19968 3 1 17 ILE CD1 C 9.400 4.357 3.092 1.00 . C C . 35 ILE CD1 1 1
10 19969 3 1 17 ILE CG1 C 8.611 3.141 2.601 1.00 . C C . 35 ILE CG1 1 1
10 19970 3 1 17 ILE CG2 C 10.209 1.395 3.398 1.00 . C C . 35 ILE CG2 1 1
10 19971 3 1 17 ILE H H 6.332 2.270 4.016 1.00 . C C . 35 ILE H 1 1
10 19972 3 1 17 ILE HA H 7.804 0.657 2.214 1.00 . C C . 35 ILE HA 1 1
10 19973 3 1 17 ILE HB H 8.676 2.322 4.588 1.00 . C C . 35 ILE HB 1 1
10 19974 3 1 17 ILE HD11 H 9.224 5.191 2.429 1.00 . C C . 35 ILE HD11 1 1
10 19975 3 1 17 ILE HD12 H 10.453 4.121 3.105 1.00 . C C . 35 ILE HD12 1 1
10 19976 3 1 17 ILE HD13 H 9.075 4.616 4.088 1.00 . C C . 35 ILE HD13 1 1
10 19977 3 1 17 ILE HG12 H 8.967 2.856 1.623 1.00 . C C . 35 ILE HG12 1 1
10 19978 3 1 17 ILE HG13 H 7.564 3.394 2.544 1.00 . C C . 35 ILE HG13 1 1
10 19979 3 1 17 ILE HG21 H 10.436 0.746 4.232 1.00 . C C . 35 ILE HG21 1 1
10 19980 3 1 17 ILE HG22 H 10.927 2.199 3.360 1.00 . C C . 35 ILE HG22 1 1
10 19981 3 1 17 ILE HG23 H 10.253 0.828 2.480 1.00 . C C . 35 ILE HG23 1 1
10 19982 3 1 17 ILE N N 6.427 1.394 3.582 1.00 . C C . 35 ILE N 1 1
10 19983 3 1 17 ILE O O 8.593 -1.347 3.549 1.00 . C C . 35 ILE O 1 1
10 19984 3 1 18 LEU C C 7.158 -2.696 5.687 1.00 . C C . 36 LEU C 1 1
10 19985 3 1 18 LEU CA C 7.911 -1.485 6.221 1.00 . C C . 36 LEU CA 1 1
10 19986 3 1 18 LEU CB C 7.441 -1.165 7.646 1.00 . C C . 36 LEU CB 1 1
10 19987 3 1 18 LEU CD1 C 9.215 -2.668 8.636 1.00 . C C . 36 LEU CD1 1 1
10 19988 3 1 18 LEU CD2 C 7.203 -2.009 9.987 1.00 . C C . 36 LEU CD2 1 1
10 19989 3 1 18 LEU CG C 7.708 -2.357 8.582 1.00 . C C . 36 LEU CG 1 1
10 19990 3 1 18 LEU H H 7.258 0.464 5.711 1.00 . C C . 36 LEU H 1 1
10 19991 3 1 18 LEU HA H 8.965 -1.704 6.237 1.00 . C C . 36 LEU HA 1 1
10 19992 3 1 18 LEU HB2 H 7.973 -0.300 8.011 1.00 . C C . 36 LEU HB2 1 1
10 19993 3 1 18 LEU HB3 H 6.382 -0.954 7.634 1.00 . C C . 36 LEU HB3 1 1
10 19994 3 1 18 LEU HD11 H 9.451 -3.166 9.567 1.00 . C C . 36 LEU HD11 1 1
10 19995 3 1 18 LEU HD12 H 9.780 -1.750 8.571 1.00 . C C . 36 LEU HD12 1 1
10 19996 3 1 18 LEU HD13 H 9.479 -3.313 7.811 1.00 . C C . 36 LEU HD13 1 1
10 19997 3 1 18 LEU HD21 H 7.467 -2.803 10.668 1.00 . C C . 36 LEU HD21 1 1
10 19998 3 1 18 LEU HD22 H 6.129 -1.896 9.964 1.00 . C C . 36 LEU HD22 1 1
10 19999 3 1 18 LEU HD23 H 7.657 -1.086 10.313 1.00 . C C . 36 LEU HD23 1 1
10 20000 3 1 18 LEU HG H 7.178 -3.226 8.217 1.00 . C C . 36 LEU HG 1 1
10 20001 3 1 18 LEU N N 7.688 -0.340 5.350 1.00 . C C . 36 LEU N 1 1
10 20002 3 1 18 LEU O O 7.654 -3.821 5.741 1.00 . C C . 36 LEU O 1 1
10 20003 3 1 19 HIS C C 5.913 -4.249 3.511 1.00 . C C . 37 HIS C 1 1
10 20004 3 1 19 HIS CA C 5.151 -3.540 4.623 1.00 . C C . 37 HIS CA 1 1
10 20005 3 1 19 HIS CB C 3.840 -2.991 4.060 1.00 . C C . 37 HIS CB 1 1
10 20006 3 1 19 HIS CD2 C 3.234 -5.065 2.566 1.00 . C C . 37 HIS CD2 1 1
10 20007 3 1 19 HIS CE1 C 1.316 -5.541 3.438 1.00 . C C . 37 HIS CE1 1 1
10 20008 3 1 19 HIS CG C 3.009 -4.141 3.555 1.00 . C C . 37 HIS CG 1 1
10 20009 3 1 19 HIS H H 5.615 -1.540 5.149 1.00 . C C . 37 HIS H 1 1
10 20010 3 1 19 HIS HA H 4.926 -4.248 5.405 1.00 . C C . 37 HIS HA 1 1
10 20011 3 1 19 HIS HB2 H 3.305 -2.466 4.836 1.00 . C C . 37 HIS HB2 1 1
10 20012 3 1 19 HIS HB3 H 4.051 -2.315 3.247 1.00 . C C . 37 HIS HB3 1 1
10 20013 3 1 19 HIS HD2 H 4.107 -5.103 1.945 1.00 . C C . 37 HIS HD2 1 1
10 20014 3 1 19 HIS HE1 H 0.381 -6.025 3.650 1.00 . C C . 37 HIS HE1 1 1
10 20015 3 1 19 HIS HE2 H 2.058 -6.705 1.883 1.00 . C C . 37 HIS HE2 1 1
10 20016 3 1 19 HIS N N 5.958 -2.457 5.167 1.00 . C C . 37 HIS N 1 1
10 20017 3 1 19 HIS ND1 N 1.778 -4.463 4.097 1.00 . C C . 37 HIS ND1 1 1
10 20018 3 1 19 HIS NE2 N 2.165 -5.948 2.494 1.00 . C C . 37 HIS NE2 1 1
10 20019 3 1 19 HIS O O 5.891 -5.476 3.419 1.00 . C C . 37 HIS O 1 1
10 20020 3 1 20 LEU C C 8.434 -4.978 2.075 1.00 . C C . 38 LEU C 1 1
10 20021 3 1 20 LEU CA C 7.342 -4.048 1.564 1.00 . C C . 38 LEU CA 1 1
10 20022 3 1 20 LEU CB C 7.964 -2.926 0.703 1.00 . C C . 38 LEU CB 1 1
10 20023 3 1 20 LEU CD1 C 7.309 -1.108 -0.903 1.00 . C C . 38 LEU CD1 1 1
10 20024 3 1 20 LEU CD2 C 7.159 -3.498 -1.619 1.00 . C C . 38 LEU CD2 1 1
10 20025 3 1 20 LEU CG C 7.001 -2.529 -0.435 1.00 . C C . 38 LEU CG 1 1
10 20026 3 1 20 LEU H H 6.563 -2.498 2.788 1.00 . C C . 38 LEU H 1 1
10 20027 3 1 20 LEU HA H 6.667 -4.626 0.952 1.00 . C C . 38 LEU HA 1 1
10 20028 3 1 20 LEU HB2 H 8.141 -2.067 1.336 1.00 . C C . 38 LEU HB2 1 1
10 20029 3 1 20 LEU HB3 H 8.905 -3.254 0.286 1.00 . C C . 38 LEU HB3 1 1
10 20030 3 1 20 LEU HD11 H 8.377 -0.979 -0.985 1.00 . C C . 38 LEU HD11 1 1
10 20031 3 1 20 LEU HD12 H 6.915 -0.407 -0.184 1.00 . C C . 38 LEU HD12 1 1
10 20032 3 1 20 LEU HD13 H 6.847 -0.937 -1.866 1.00 . C C . 38 LEU HD13 1 1
10 20033 3 1 20 LEU HD21 H 6.684 -4.437 -1.379 1.00 . C C . 38 LEU HD21 1 1
10 20034 3 1 20 LEU HD22 H 8.205 -3.667 -1.822 1.00 . C C . 38 LEU HD22 1 1
10 20035 3 1 20 LEU HD23 H 6.695 -3.075 -2.496 1.00 . C C . 38 LEU HD23 1 1
10 20036 3 1 20 LEU HG H 5.983 -2.566 -0.072 1.00 . C C . 38 LEU HG 1 1
10 20037 3 1 20 LEU N N 6.583 -3.472 2.669 1.00 . C C . 38 LEU N 1 1
10 20038 3 1 20 LEU O O 8.674 -6.027 1.487 1.00 . C C . 38 LEU O 1 1
10 20039 3 1 21 ILE C C 9.616 -6.783 4.132 1.00 . C C . 39 ILE C 1 1
10 20040 3 1 21 ILE CA C 10.167 -5.429 3.688 1.00 . C C . 39 ILE CA 1 1
10 20041 3 1 21 ILE CB C 10.833 -4.721 4.875 1.00 . C C . 39 ILE CB 1 1
10 20042 3 1 21 ILE CD1 C 12.020 -2.626 5.553 1.00 . C C . 39 ILE CD1 1 1
10 20043 3 1 21 ILE CG1 C 11.575 -3.485 4.367 1.00 . C C . 39 ILE CG1 1 1
10 20044 3 1 21 ILE CG2 C 11.827 -5.670 5.551 1.00 . C C . 39 ILE CG2 1 1
10 20045 3 1 21 ILE H H 8.881 -3.738 3.586 1.00 . C C . 39 ILE H 1 1
10 20046 3 1 21 ILE HA H 10.906 -5.586 2.919 1.00 . C C . 39 ILE HA 1 1
10 20047 3 1 21 ILE HB H 10.075 -4.425 5.587 1.00 . C C . 39 ILE HB 1 1
10 20048 3 1 21 ILE HD11 H 12.394 -1.681 5.192 1.00 . C C . 39 ILE HD11 1 1
10 20049 3 1 21 ILE HD12 H 12.801 -3.139 6.095 1.00 . C C . 39 ILE HD12 1 1
10 20050 3 1 21 ILE HD13 H 11.180 -2.456 6.209 1.00 . C C . 39 ILE HD13 1 1
10 20051 3 1 21 ILE HG12 H 12.441 -3.793 3.800 1.00 . C C . 39 ILE HG12 1 1
10 20052 3 1 21 ILE HG13 H 10.919 -2.906 3.733 1.00 . C C . 39 ILE HG13 1 1
10 20053 3 1 21 ILE HG21 H 12.472 -5.108 6.210 1.00 . C C . 39 ILE HG21 1 1
10 20054 3 1 21 ILE HG22 H 12.424 -6.163 4.798 1.00 . C C . 39 ILE HG22 1 1
10 20055 3 1 21 ILE HG23 H 11.285 -6.411 6.122 1.00 . C C . 39 ILE HG23 1 1
10 20056 3 1 21 ILE N N 9.100 -4.594 3.152 1.00 . C C . 39 ILE N 1 1
10 20057 3 1 21 ILE O O 10.212 -7.825 3.857 1.00 . C C . 39 ILE O 1 1
10 20058 3 1 22 LEU C C 7.257 -8.795 4.135 1.00 . C C . 40 LEU C 1 1
10 20059 3 1 22 LEU CA C 7.876 -8.006 5.292 1.00 . C C . 40 LEU CA 1 1
10 20060 3 1 22 LEU CB C 6.807 -7.685 6.338 1.00 . C C . 40 LEU CB 1 1
10 20061 3 1 22 LEU CD1 C 6.328 -6.419 8.442 1.00 . C C . 40 LEU CD1 1 1
10 20062 3 1 22 LEU CD2 C 8.573 -7.492 8.123 1.00 . C C . 40 LEU CD2 1 1
10 20063 3 1 22 LEU CG C 7.408 -6.776 7.418 1.00 . C C . 40 LEU CG 1 1
10 20064 3 1 22 LEU H H 8.055 -5.911 5.022 1.00 . C C . 40 LEU H 1 1
10 20065 3 1 22 LEU HA H 8.637 -8.616 5.752 1.00 . C C . 40 LEU HA 1 1
10 20066 3 1 22 LEU HB2 H 5.977 -7.185 5.863 1.00 . C C . 40 LEU HB2 1 1
10 20067 3 1 22 LEU HB3 H 6.463 -8.601 6.794 1.00 . C C . 40 LEU HB3 1 1
10 20068 3 1 22 LEU HD11 H 5.419 -6.143 7.926 1.00 . C C . 40 LEU HD11 1 1
10 20069 3 1 22 LEU HD12 H 6.666 -5.590 9.047 1.00 . C C . 40 LEU HD12 1 1
10 20070 3 1 22 LEU HD13 H 6.137 -7.272 9.075 1.00 . C C . 40 LEU HD13 1 1
10 20071 3 1 22 LEU HD21 H 8.335 -8.540 8.247 1.00 . C C . 40 LEU HD21 1 1
10 20072 3 1 22 LEU HD22 H 8.741 -7.047 9.093 1.00 . C C . 40 LEU HD22 1 1
10 20073 3 1 22 LEU HD23 H 9.469 -7.394 7.529 1.00 . C C . 40 LEU HD23 1 1
10 20074 3 1 22 LEU HG H 7.771 -5.869 6.954 1.00 . C C . 40 LEU HG 1 1
10 20075 3 1 22 LEU N N 8.486 -6.766 4.824 1.00 . C C . 40 LEU N 1 1
10 20076 3 1 22 LEU O O 7.405 -10.014 4.056 1.00 . C C . 40 LEU O 1 1
10 20077 3 1 23 TRP C C 6.924 -9.284 1.112 1.00 . C C . 41 TRP C 1 1
10 20078 3 1 23 TRP CA C 5.902 -8.740 2.109 1.00 . C C . 41 TRP CA 1 1
10 20079 3 1 23 TRP CB C 4.962 -7.744 1.416 1.00 . C C . 41 TRP CB 1 1
10 20080 3 1 23 TRP CD1 C 3.388 -9.133 -0.009 1.00 . C C . 41 TRP CD1 1 1
10 20081 3 1 23 TRP CD2 C 4.955 -8.075 -1.222 1.00 . C C . 41 TRP CD2 1 1
10 20082 3 1 23 TRP CE2 C 4.160 -8.803 -2.134 1.00 . C C . 41 TRP CE2 1 1
10 20083 3 1 23 TRP CE3 C 6.017 -7.306 -1.732 1.00 . C C . 41 TRP CE3 1 1
10 20084 3 1 23 TRP CG C 4.455 -8.310 0.124 1.00 . C C . 41 TRP CG 1 1
10 20085 3 1 23 TRP CH2 C 5.462 -7.998 -3.993 1.00 . C C . 41 TRP CH2 1 1
10 20086 3 1 23 TRP CZ2 C 4.410 -8.769 -3.503 1.00 . C C . 41 TRP CZ2 1 1
10 20087 3 1 23 TRP CZ3 C 6.263 -7.268 -3.113 1.00 . C C . 41 TRP CZ3 1 1
10 20088 3 1 23 TRP H H 6.455 -7.125 3.366 1.00 . C C . 41 TRP H 1 1
10 20089 3 1 23 TRP HA H 5.314 -9.565 2.475 1.00 . C C . 41 TRP HA 1 1
10 20090 3 1 23 TRP HB2 H 4.125 -7.530 2.065 1.00 . C C . 41 TRP HB2 1 1
10 20091 3 1 23 TRP HB3 H 5.501 -6.828 1.217 1.00 . C C . 41 TRP HB3 1 1
10 20092 3 1 23 TRP HD1 H 2.777 -9.504 0.797 1.00 . C C . 41 TRP HD1 1 1
10 20093 3 1 23 TRP HE1 H 2.528 -10.023 -1.713 1.00 . C C . 41 TRP HE1 1 1
10 20094 3 1 23 TRP HE3 H 6.643 -6.743 -1.059 1.00 . C C . 41 TRP HE3 1 1
10 20095 3 1 23 TRP HH2 H 5.659 -7.965 -5.055 1.00 . C C . 41 TRP HH2 1 1
10 20096 3 1 23 TRP HZ2 H 3.797 -9.338 -4.183 1.00 . C C . 41 TRP HZ2 1 1
10 20097 3 1 23 TRP HZ3 H 7.066 -6.664 -3.500 1.00 . C C . 41 TRP HZ3 1 1
10 20098 3 1 23 TRP N N 6.551 -8.093 3.248 1.00 . C C . 41 TRP N 1 1
10 20099 3 1 23 TRP NE1 N 3.224 -9.438 -1.348 1.00 . C C . 41 TRP NE1 1 1
10 20100 3 1 23 TRP O O 6.806 -10.418 0.652 1.00 . C C . 41 TRP O 1 1
10 20101 3 1 24 ILE C C 9.736 -10.061 0.386 1.00 . C C . 42 ILE C 1 1
10 20102 3 1 24 ILE CA C 8.932 -8.896 -0.186 1.00 . C C . 42 ILE CA 1 1
10 20103 3 1 24 ILE CB C 9.865 -7.721 -0.529 1.00 . C C . 42 ILE CB 1 1
10 20104 3 1 24 ILE CD1 C 11.441 -6.804 -2.239 1.00 . C C . 42 ILE CD1 1 1
10 20105 3 1 24 ILE CG1 C 10.648 -8.039 -1.809 1.00 . C C . 42 ILE CG1 1 1
10 20106 3 1 24 ILE CG2 C 10.855 -7.469 0.618 1.00 . C C . 42 ILE CG2 1 1
10 20107 3 1 24 ILE H H 7.961 -7.571 1.156 1.00 . C C . 42 ILE H 1 1
10 20108 3 1 24 ILE HA H 8.439 -9.226 -1.088 1.00 . C C . 42 ILE HA 1 1
10 20109 3 1 24 ILE HB H 9.271 -6.831 -0.686 1.00 . C C . 42 ILE HB 1 1
10 20110 3 1 24 ILE HD11 H 10.763 -5.980 -2.404 1.00 . C C . 42 ILE HD11 1 1
10 20111 3 1 24 ILE HD12 H 11.975 -7.019 -3.152 1.00 . C C . 42 ILE HD12 1 1
10 20112 3 1 24 ILE HD13 H 12.143 -6.540 -1.463 1.00 . C C . 42 ILE HD13 1 1
10 20113 3 1 24 ILE HG12 H 11.327 -8.858 -1.622 1.00 . C C . 42 ILE HG12 1 1
10 20114 3 1 24 ILE HG13 H 9.961 -8.313 -2.594 1.00 . C C . 42 ILE HG13 1 1
10 20115 3 1 24 ILE HG21 H 11.224 -6.456 0.558 1.00 . C C . 42 ILE HG21 1 1
10 20116 3 1 24 ILE HG22 H 11.684 -8.159 0.546 1.00 . C C . 42 ILE HG22 1 1
10 20117 3 1 24 ILE HG23 H 10.357 -7.613 1.562 1.00 . C C . 42 ILE HG23 1 1
10 20118 3 1 24 ILE N N 7.917 -8.470 0.770 1.00 . C C . 42 ILE N 1 1
10 20119 3 1 24 ILE O O 10.093 -10.995 -0.330 1.00 . C C . 42 ILE O 1 1
10 20120 3 1 25 LEU C C 10.041 -12.374 2.273 1.00 . C C . 43 LEU C 1 1
10 20121 3 1 25 LEU CA C 10.778 -11.043 2.350 1.00 . C C . 43 LEU CA 1 1
10 20122 3 1 25 LEU CB C 11.014 -10.665 3.820 1.00 . C C . 43 LEU CB 1 1
10 20123 3 1 25 LEU CD1 C 13.077 -12.119 3.839 1.00 . C C . 43 LEU CD1 1 1
10 20124 3 1 25 LEU CD2 C 12.052 -11.340 5.990 1.00 . C C . 43 LEU CD2 1 1
10 20125 3 1 25 LEU CG C 11.757 -11.792 4.556 1.00 . C C . 43 LEU CG 1 1
10 20126 3 1 25 LEU H H 9.704 -9.222 2.203 1.00 . C C . 43 LEU H 1 1
10 20127 3 1 25 LEU HA H 11.731 -11.139 1.855 1.00 . C C . 43 LEU HA 1 1
10 20128 3 1 25 LEU HB2 H 11.603 -9.761 3.864 1.00 . C C . 43 LEU HB2 1 1
10 20129 3 1 25 LEU HB3 H 10.062 -10.495 4.301 1.00 . C C . 43 LEU HB3 1 1
10 20130 3 1 25 LEU HD11 H 12.884 -12.783 3.012 1.00 . C C . 43 LEU HD11 1 1
10 20131 3 1 25 LEU HD12 H 13.758 -12.599 4.529 1.00 . C C . 43 LEU HD12 1 1
10 20132 3 1 25 LEU HD13 H 13.524 -11.206 3.469 1.00 . C C . 43 LEU HD13 1 1
10 20133 3 1 25 LEU HD21 H 11.129 -11.061 6.476 1.00 . C C . 43 LEU HD21 1 1
10 20134 3 1 25 LEU HD22 H 12.719 -10.491 5.969 1.00 . C C . 43 LEU HD22 1 1
10 20135 3 1 25 LEU HD23 H 12.515 -12.150 6.535 1.00 . C C . 43 LEU HD23 1 1
10 20136 3 1 25 LEU HG H 11.138 -12.678 4.583 1.00 . C C . 43 LEU HG 1 1
10 20137 3 1 25 LEU N N 10.015 -9.994 1.684 1.00 . C C . 43 LEU N 1 1
10 20138 3 1 25 LEU O O 10.648 -13.417 2.033 1.00 . C C . 43 LEU O 1 1
10 20139 3 1 26 ASP C C 8.017 -14.197 1.065 1.00 . C C . 44 ASP C 1 1
10 20140 3 1 26 ASP CA C 7.927 -13.551 2.444 1.00 . C C . 44 ASP CA 1 1
10 20141 3 1 26 ASP CB C 6.465 -13.225 2.758 1.00 . C C . 44 ASP CB 1 1
10 20142 3 1 26 ASP CG C 6.310 -12.886 4.236 1.00 . C C . 44 ASP CG 1 1
10 20143 3 1 26 ASP H H 8.297 -11.477 2.677 1.00 . C C . 44 ASP H 1 1
10 20144 3 1 26 ASP HA H 8.298 -14.244 3.183 1.00 . C C . 44 ASP HA 1 1
10 20145 3 1 26 ASP HB2 H 6.150 -12.380 2.163 1.00 . C C . 44 ASP HB2 1 1
10 20146 3 1 26 ASP HB3 H 5.849 -14.079 2.521 1.00 . C C . 44 ASP HB3 1 1
10 20147 3 1 26 ASP N N 8.730 -12.335 2.485 1.00 . C C . 44 ASP N 1 1
10 20148 3 1 26 ASP O O 8.153 -15.414 0.947 1.00 . C C . 44 ASP O 1 1
10 20149 3 1 26 ASP OD1 O 7.220 -13.184 4.993 1.00 . C C . 44 ASP OD1 1 1
10 20150 3 1 26 ASP OD2 O 5.282 -12.334 4.591 1.00 . C C . 44 ASP OD2 1 1
10 20151 3 1 27 ARG C C 9.415 -14.434 -1.630 1.00 . C C . 45 ARG C 1 1
10 20152 3 1 27 ARG CA C 8.024 -13.878 -1.338 1.00 . C C . 45 ARG CA 1 1
10 20153 3 1 27 ARG CB C 7.699 -12.753 -2.335 1.00 . C C . 45 ARG CB 1 1
10 20154 3 1 27 ARG CD C 9.109 -12.823 -4.444 1.00 . C C . 45 ARG CD 1 1
10 20155 3 1 27 ARG CG C 7.792 -13.275 -3.794 1.00 . C C . 45 ARG CG 1 1
10 20156 3 1 27 ARG CZ C 8.545 -10.812 -5.689 1.00 . C C . 45 ARG CZ 1 1
10 20157 3 1 27 ARG H H 7.841 -12.411 0.179 1.00 . C C . 45 ARG H 1 1
10 20158 3 1 27 ARG HA H 7.299 -14.667 -1.460 1.00 . C C . 45 ARG HA 1 1
10 20159 3 1 27 ARG HB2 H 6.697 -12.396 -2.142 1.00 . C C . 45 ARG HB2 1 1
10 20160 3 1 27 ARG HB3 H 8.395 -11.939 -2.189 1.00 . C C . 45 ARG HB3 1 1
10 20161 3 1 27 ARG HD2 H 9.935 -13.102 -3.810 1.00 . C C . 45 ARG HD2 1 1
10 20162 3 1 27 ARG HD3 H 9.217 -13.309 -5.402 1.00 . C C . 45 ARG HD3 1 1
10 20163 3 1 27 ARG HE H 9.538 -10.805 -3.949 1.00 . C C . 45 ARG HE 1 1
10 20164 3 1 27 ARG HG2 H 7.743 -14.356 -3.805 1.00 . C C . 45 ARG HG2 1 1
10 20165 3 1 27 ARG HG3 H 6.965 -12.880 -4.369 1.00 . C C . 45 ARG HG3 1 1
10 20166 3 1 27 ARG HH11 H 7.988 -12.553 -6.504 1.00 . C C . 45 ARG HH11 1 1
10 20167 3 1 27 ARG HH12 H 7.560 -11.134 -7.401 1.00 . C C . 45 ARG HH12 1 1
10 20168 3 1 27 ARG HH21 H 8.987 -8.941 -5.126 1.00 . C C . 45 ARG HH21 1 1
10 20169 3 1 27 ARG HH22 H 8.126 -9.090 -6.620 1.00 . C C . 45 ARG HH22 1 1
10 20170 3 1 27 ARG N N 7.945 -13.373 0.026 1.00 . C C . 45 ARG N 1 1
10 20171 3 1 27 ARG NE N 9.113 -11.374 -4.625 1.00 . C C . 45 ARG NE 1 1
10 20172 3 1 27 ARG NH1 N 7.988 -11.557 -6.602 1.00 . C C . 45 ARG NH1 1 1
10 20173 3 1 27 ARG NH2 N 8.553 -9.513 -5.822 1.00 . C C . 45 ARG NH2 1 1
10 20174 3 1 27 ARG O O 9.591 -15.232 -2.551 1.00 . C C . 45 ARG O 1 1
10 20175 3 1 28 LEU C C 11.856 -15.984 -0.832 1.00 . C C . 46 LEU C 1 1
10 20176 3 1 28 LEU CA C 11.772 -14.469 -1.048 1.00 . C C . 46 LEU CA 1 1
10 20177 3 1 28 LEU CB C 12.702 -13.744 -0.059 1.00 . C C . 46 LEU CB 1 1
10 20178 3 1 28 LEU CD1 C 15.022 -12.925 0.387 1.00 . C C . 46 LEU CD1 1 1
10 20179 3 1 28 LEU CD2 C 14.695 -15.138 -0.751 1.00 . C C . 46 LEU CD2 1 1
10 20180 3 1 28 LEU CG C 14.144 -13.711 -0.593 1.00 . C C . 46 LEU CG 1 1
10 20181 3 1 28 LEU H H 10.208 -13.365 -0.132 1.00 . C C . 46 LEU H 1 1
10 20182 3 1 28 LEU HA H 12.079 -14.239 -2.056 1.00 . C C . 46 LEU HA 1 1
10 20183 3 1 28 LEU HB2 H 12.351 -12.732 0.077 1.00 . C C . 46 LEU HB2 1 1
10 20184 3 1 28 LEU HB3 H 12.686 -14.254 0.894 1.00 . C C . 46 LEU HB3 1 1
10 20185 3 1 28 LEU HD11 H 15.070 -13.453 1.329 1.00 . C C . 46 LEU HD11 1 1
10 20186 3 1 28 LEU HD12 H 14.599 -11.945 0.546 1.00 . C C . 46 LEU HD12 1 1
10 20187 3 1 28 LEU HD13 H 16.016 -12.826 -0.021 1.00 . C C . 46 LEU HD13 1 1
10 20188 3 1 28 LEU HD21 H 14.298 -15.773 0.029 1.00 . C C . 46 LEU HD21 1 1
10 20189 3 1 28 LEU HD22 H 15.774 -15.122 -0.688 1.00 . C C . 46 LEU HD22 1 1
10 20190 3 1 28 LEU HD23 H 14.407 -15.525 -1.715 1.00 . C C . 46 LEU HD23 1 1
10 20191 3 1 28 LEU HG H 14.153 -13.213 -1.551 1.00 . C C . 46 LEU HG 1 1
10 20192 3 1 28 LEU N N 10.402 -14.007 -0.848 1.00 . C C . 46 LEU N 1 1
10 20193 3 1 28 LEU O O 12.432 -16.706 -1.646 1.00 . C C . 46 LEU O 1 1
10 20194 3 1 29 PHE C C 10.561 -18.678 -0.517 1.00 . C C . 47 PHE C 1 1
10 20195 3 1 29 PHE CA C 11.285 -17.887 0.567 1.00 . C C . 47 PHE CA 1 1
10 20196 3 1 29 PHE CB C 10.619 -18.145 1.921 1.00 . C C . 47 PHE CB 1 1
10 20197 3 1 29 PHE CD1 C 11.413 -16.298 3.444 1.00 . C C . 47 PHE CD1 1 1
10 20198 3 1 29 PHE CD2 C 12.432 -18.489 3.640 1.00 . C C . 47 PHE CD2 1 1
10 20199 3 1 29 PHE CE1 C 12.238 -15.823 4.472 1.00 . C C . 47 PHE CE1 1 1
10 20200 3 1 29 PHE CE2 C 13.257 -18.015 4.667 1.00 . C C . 47 PHE CE2 1 1
10 20201 3 1 29 PHE CG C 11.511 -17.631 3.028 1.00 . C C . 47 PHE CG 1 1
10 20202 3 1 29 PHE CZ C 13.160 -16.681 5.083 1.00 . C C . 47 PHE CZ 1 1
10 20203 3 1 29 PHE H H 10.815 -15.841 0.874 1.00 . C C . 47 PHE H 1 1
10 20204 3 1 29 PHE HA H 12.309 -18.222 0.615 1.00 . C C . 47 PHE HA 1 1
10 20205 3 1 29 PHE HB2 H 9.668 -17.632 1.957 1.00 . C C . 47 PHE HB2 1 1
10 20206 3 1 29 PHE HB3 H 10.462 -19.205 2.050 1.00 . C C . 47 PHE HB3 1 1
10 20207 3 1 29 PHE HD1 H 10.703 -15.635 2.972 1.00 . C C . 47 PHE HD1 1 1
10 20208 3 1 29 PHE HD2 H 12.507 -19.519 3.319 1.00 . C C . 47 PHE HD2 1 1
10 20209 3 1 29 PHE HE1 H 12.163 -14.795 4.793 1.00 . C C . 47 PHE HE1 1 1
10 20210 3 1 29 PHE HE2 H 13.967 -18.677 5.139 1.00 . C C . 47 PHE HE2 1 1
10 20211 3 1 29 PHE HZ H 13.796 -16.315 5.876 1.00 . C C . 47 PHE HZ 1 1
10 20212 3 1 29 PHE N N 11.267 -16.459 0.263 1.00 . C C . 47 PHE N 1 1
10 20213 3 1 29 PHE O O 11.062 -19.693 -0.998 1.00 . C C . 47 PHE O 1 1
10 20214 3 1 30 PHE C C 8.475 -17.989 -3.173 1.00 . C C . 48 PHE C 1 1
10 20215 3 1 30 PHE CA C 8.575 -18.866 -1.930 1.00 . C C . 48 PHE CA 1 1
10 20216 3 1 30 PHE CB C 7.173 -19.148 -1.386 1.00 . C C . 48 PHE CB 1 1
10 20217 3 1 30 PHE CD1 C 7.599 -19.997 0.947 1.00 . C C . 48 PHE CD1 1 1
10 20218 3 1 30 PHE CD2 C 6.956 -21.582 -0.771 1.00 . C C . 48 PHE CD2 1 1
10 20219 3 1 30 PHE CE1 C 7.669 -21.036 1.882 1.00 . C C . 48 PHE CE1 1 1
10 20220 3 1 30 PHE CE2 C 7.026 -22.623 0.165 1.00 . C C . 48 PHE CE2 1 1
10 20221 3 1 30 PHE CG C 7.243 -20.270 -0.377 1.00 . C C . 48 PHE CG 1 1
10 20222 3 1 30 PHE CZ C 7.383 -22.350 1.491 1.00 . C C . 48 PHE CZ 1 1
10 20223 3 1 30 PHE H H 9.031 -17.389 -0.476 1.00 . C C . 48 PHE H 1 1
10 20224 3 1 30 PHE HA H 9.036 -19.806 -2.205 1.00 . C C . 48 PHE HA 1 1
10 20225 3 1 30 PHE HB2 H 6.786 -18.258 -0.910 1.00 . C C . 48 PHE HB2 1 1
10 20226 3 1 30 PHE HB3 H 6.522 -19.433 -2.198 1.00 . C C . 48 PHE HB3 1 1
10 20227 3 1 30 PHE HD1 H 7.823 -18.985 1.249 1.00 . C C . 48 PHE HD1 1 1
10 20228 3 1 30 PHE HD2 H 6.681 -21.793 -1.793 1.00 . C C . 48 PHE HD2 1 1
10 20229 3 1 30 PHE HE1 H 7.944 -20.826 2.906 1.00 . C C . 48 PHE HE1 1 1
10 20230 3 1 30 PHE HE2 H 6.806 -23.636 -0.139 1.00 . C C . 48 PHE HE2 1 1
10 20231 3 1 30 PHE HZ H 7.436 -23.152 2.211 1.00 . C C . 48 PHE HZ 1 1
10 20232 3 1 30 PHE N N 9.376 -18.204 -0.898 1.00 . C C . 48 PHE N 1 1
10 20233 3 1 30 PHE O O 7.976 -16.864 -3.112 1.00 . C C . 48 PHE O 1 1
10 20234 3 1 31 LYS C C 7.645 -18.086 -6.334 1.00 . C C . 49 LYS C 1 1
10 20235 3 1 31 LYS CA C 8.917 -17.763 -5.559 1.00 . C C . 49 LYS CA 1 1
10 20236 3 1 31 LYS CB C 10.139 -18.119 -6.410 1.00 . C C . 49 LYS CB 1 1
10 20237 3 1 31 LYS CD C 12.628 -17.977 -6.561 1.00 . C C . 49 LYS CD 1 1
10 20238 3 1 31 LYS CE C 13.900 -17.524 -5.838 1.00 . C C . 49 LYS CE 1 1
10 20239 3 1 31 LYS CG C 11.404 -17.602 -5.724 1.00 . C C . 49 LYS CG 1 1
10 20240 3 1 31 LYS H H 9.341 -19.409 -4.287 1.00 . C C . 49 LYS H 1 1
10 20241 3 1 31 LYS HA H 8.940 -16.702 -5.347 1.00 . C C . 49 LYS HA 1 1
10 20242 3 1 31 LYS HB2 H 10.201 -19.192 -6.521 1.00 . C C . 49 LYS HB2 1 1
10 20243 3 1 31 LYS HB3 H 10.045 -17.662 -7.382 1.00 . C C . 49 LYS HB3 1 1
10 20244 3 1 31 LYS HD2 H 12.655 -19.049 -6.699 1.00 . C C . 49 LYS HD2 1 1
10 20245 3 1 31 LYS HD3 H 12.571 -17.491 -7.522 1.00 . C C . 49 LYS HD3 1 1
10 20246 3 1 31 LYS HE2 H 13.903 -17.919 -4.833 1.00 . C C . 49 LYS HE2 1 1
10 20247 3 1 31 LYS HE3 H 14.766 -17.888 -6.371 1.00 . C C . 49 LYS HE3 1 1
10 20248 3 1 31 LYS HG2 H 11.348 -16.526 -5.630 1.00 . C C . 49 LYS HG2 1 1
10 20249 3 1 31 LYS HG3 H 11.490 -18.044 -4.744 1.00 . C C . 49 LYS HG3 1 1
10 20250 3 1 31 LYS HZ1 H 12.967 -15.662 -5.782 1.00 . C C . 49 LYS HZ1 1 1
10 20251 3 1 31 LYS HZ2 H 14.441 -15.672 -6.622 1.00 . C C . 49 LYS HZ2 1 1
10 20252 3 1 31 LYS HZ3 H 14.433 -15.731 -4.923 1.00 . C C . 49 LYS HZ3 1 1
10 20253 3 1 31 LYS N N 8.955 -18.508 -4.300 1.00 . C C . 49 LYS N 1 1
10 20254 3 1 31 LYS NZ N 13.938 -16.035 -5.788 1.00 . C C . 49 LYS NZ 1 1
10 20255 3 1 31 LYS O O 6.706 -18.567 -5.720 1.00 . C C . 49 LYS O 1 1
10 20256 3 1 31 LYS OXT O 7.626 -17.847 -7.530 1.00 . C C . 49 LYS OXT 1 1
10 20257 4 1 1 SER C C -15.413 19.648 5.095 1.00 . D D . 19 SER C 1 1
10 20258 4 1 1 SER CA C -16.865 20.112 5.066 1.00 . D D . 19 SER CA 1 1
10 20259 4 1 1 SER CB C -17.706 19.252 6.007 1.00 . D D . 19 SER CB 1 1
10 20260 4 1 1 SER H1 H -16.790 20.529 3.026 1.00 . D D . 19 SER H1 1 1
10 20261 4 1 1 SER H2 H -18.365 20.362 3.642 1.00 . D D . 19 SER H2 1 1
10 20262 4 1 1 SER H3 H -17.396 18.988 3.395 1.00 . D D . 19 SER H3 1 1
10 20263 4 1 1 SER HA H -16.917 21.145 5.378 1.00 . D D . 19 SER HA 1 1
10 20264 4 1 1 SER HB2 H -17.342 19.355 7.015 1.00 . D D . 19 SER HB2 1 1
10 20265 4 1 1 SER HB3 H -18.738 19.575 5.965 1.00 . D D . 19 SER HB3 1 1
10 20266 4 1 1 SER HG H -16.754 17.557 5.901 1.00 . D D . 19 SER HG 1 1
10 20267 4 1 1 SER N N -17.394 19.989 3.677 1.00 . D D . 19 SER N 1 1
10 20268 4 1 1 SER O O -14.973 18.903 4.219 1.00 . D D . 19 SER O 1 1
10 20269 4 1 1 SER OG O -17.606 17.890 5.612 1.00 . D D . 19 SER OG 1 1
10 20270 4 1 2 ASN C C -12.494 20.069 4.983 1.00 . D D . 20 ASN C 1 1
10 20271 4 1 2 ASN CA C -13.273 19.708 6.244 1.00 . D D . 20 ASN CA 1 1
10 20272 4 1 2 ASN CB C -13.161 18.205 6.504 1.00 . D D . 20 ASN CB 1 1
10 20273 4 1 2 ASN CG C -13.819 17.853 7.835 1.00 . D D . 20 ASN CG 1 1
10 20274 4 1 2 ASN H H -15.079 20.681 6.778 1.00 . D D . 20 ASN H 1 1
10 20275 4 1 2 ASN HA H -12.846 20.239 7.082 1.00 . D D . 20 ASN HA 1 1
10 20276 4 1 2 ASN HB2 H -13.650 17.665 5.709 1.00 . D D . 20 ASN HB2 1 1
10 20277 4 1 2 ASN HB3 H -12.119 17.924 6.540 1.00 . D D . 20 ASN HB3 1 1
10 20278 4 1 2 ASN HD21 H -13.500 19.640 8.642 1.00 . D D . 20 ASN HD21 1 1
10 20279 4 1 2 ASN HD22 H -14.302 18.528 9.640 1.00 . D D . 20 ASN HD22 1 1
10 20280 4 1 2 ASN N N -14.675 20.090 6.108 1.00 . D D . 20 ASN N 1 1
10 20281 4 1 2 ASN ND2 N -13.879 18.749 8.785 1.00 . D D . 20 ASN ND2 1 1
10 20282 4 1 2 ASN O O -11.643 19.307 4.527 1.00 . D D . 20 ASN O 1 1
10 20283 4 1 2 ASN OD1 O -14.297 16.734 8.015 1.00 . D D . 20 ASN OD1 1 1
10 20284 4 1 3 ASP C C -10.620 21.824 3.444 1.00 . D D . 21 ASP C 1 1
10 20285 4 1 3 ASP CA C -12.123 21.688 3.209 1.00 . D D . 21 ASP CA 1 1
10 20286 4 1 3 ASP CB C -12.694 23.037 2.770 1.00 . D D . 21 ASP CB 1 1
10 20287 4 1 3 ASP CG C -11.978 23.523 1.514 1.00 . D D . 21 ASP CG 1 1
10 20288 4 1 3 ASP H H -13.486 21.801 4.828 1.00 . D D . 21 ASP H 1 1
10 20289 4 1 3 ASP HA H -12.292 20.965 2.425 1.00 . D D . 21 ASP HA 1 1
10 20290 4 1 3 ASP HB2 H -13.748 22.930 2.562 1.00 . D D . 21 ASP HB2 1 1
10 20291 4 1 3 ASP HB3 H -12.556 23.760 3.561 1.00 . D D . 21 ASP HB3 1 1
10 20292 4 1 3 ASP N N -12.796 21.236 4.423 1.00 . D D . 21 ASP N 1 1
10 20293 4 1 3 ASP O O -9.816 21.475 2.580 1.00 . D D . 21 ASP O 1 1
10 20294 4 1 3 ASP OD1 O -12.029 22.822 0.516 1.00 . D D . 21 ASP OD1 1 1
10 20295 4 1 3 ASP OD2 O -11.389 24.590 1.567 1.00 . D D . 21 ASP OD2 1 1
10 20296 4 1 4 SER C C -8.109 21.170 4.946 1.00 . D D . 22 SER C 1 1
10 20297 4 1 4 SER CA C -8.838 22.513 4.945 1.00 . D D . 22 SER CA 1 1
10 20298 4 1 4 SER CB C -8.707 23.169 6.319 1.00 . D D . 22 SER CB 1 1
10 20299 4 1 4 SER H H -10.934 22.595 5.264 1.00 . D D . 22 SER H 1 1
10 20300 4 1 4 SER HA H -8.383 23.157 4.207 1.00 . D D . 22 SER HA 1 1
10 20301 4 1 4 SER HB2 H -9.213 24.120 6.317 1.00 . D D . 22 SER HB2 1 1
10 20302 4 1 4 SER HB3 H -9.155 22.528 7.068 1.00 . D D . 22 SER HB3 1 1
10 20303 4 1 4 SER HG H -7.187 23.138 7.535 1.00 . D D . 22 SER HG 1 1
10 20304 4 1 4 SER N N -10.248 22.334 4.614 1.00 . D D . 22 SER N 1 1
10 20305 4 1 4 SER O O -7.006 21.052 4.413 1.00 . D D . 22 SER O 1 1
10 20306 4 1 4 SER OG O -7.332 23.373 6.614 1.00 . D D . 22 SER OG 1 1
10 20307 4 1 5 SER C C -9.008 17.847 4.794 1.00 . D D . 23 SER C 1 1
10 20308 4 1 5 SER CA C -8.160 18.814 5.608 1.00 . D D . 23 SER CA 1 1
10 20309 4 1 5 SER CB C -8.108 18.343 7.063 1.00 . D D . 23 SER CB 1 1
10 20310 4 1 5 SER H H -9.617 20.316 5.942 1.00 . D D . 23 SER H 1 1
10 20311 4 1 5 SER HA H -7.154 18.826 5.207 1.00 . D D . 23 SER HA 1 1
10 20312 4 1 5 SER HB2 H -7.501 19.018 7.643 1.00 . D D . 23 SER HB2 1 1
10 20313 4 1 5 SER HB3 H -9.112 18.324 7.469 1.00 . D D . 23 SER HB3 1 1
10 20314 4 1 5 SER HG H -8.094 16.496 7.677 1.00 . D D . 23 SER HG 1 1
10 20315 4 1 5 SER N N -8.739 20.158 5.541 1.00 . D D . 23 SER N 1 1
10 20316 4 1 5 SER O O -10.061 17.395 5.246 1.00 . D D . 23 SER O 1 1
10 20317 4 1 5 SER OG O -7.539 17.040 7.114 1.00 . D D . 23 SER OG 1 1
10 20318 4 1 6 ASP C C -9.431 15.249 3.363 1.00 . D D . 24 ASP C 1 1
10 20319 4 1 6 ASP CA C -9.291 16.632 2.709 1.00 . D D . 24 ASP CA 1 1
10 20320 4 1 6 ASP CB C -8.559 16.489 1.372 1.00 . D D . 24 ASP CB 1 1
10 20321 4 1 6 ASP CG C -9.481 15.849 0.340 1.00 . D D . 24 ASP CG 1 1
10 20322 4 1 6 ASP H H -7.712 17.936 3.269 1.00 . D D . 24 ASP H 1 1
10 20323 4 1 6 ASP HA H -10.262 17.060 2.530 1.00 . D D . 24 ASP HA 1 1
10 20324 4 1 6 ASP HB2 H -8.250 17.464 1.025 1.00 . D D . 24 ASP HB2 1 1
10 20325 4 1 6 ASP HB3 H -7.685 15.864 1.506 1.00 . D D . 24 ASP HB3 1 1
10 20326 4 1 6 ASP N N -8.553 17.539 3.582 1.00 . D D . 24 ASP N 1 1
10 20327 4 1 6 ASP O O -8.451 14.710 3.876 1.00 . D D . 24 ASP O 1 1
10 20328 4 1 6 ASP OD1 O -9.742 14.664 0.461 1.00 . D D . 24 ASP OD1 1 1
10 20329 4 1 6 ASP OD2 O -9.909 16.553 -0.561 1.00 . D D . 24 ASP OD2 1 1
10 20330 4 1 7 PRO C C -10.161 12.193 3.178 1.00 . D D . 25 PRO C 1 1
10 20331 4 1 7 PRO CA C -10.817 13.314 3.988 1.00 . D D . 25 PRO CA 1 1
10 20332 4 1 7 PRO CB C -12.346 13.161 4.027 1.00 . D D . 25 PRO CB 1 1
10 20333 4 1 7 PRO CD C -11.865 15.181 2.785 1.00 . D D . 25 PRO CD 1 1
10 20334 4 1 7 PRO CG C -12.848 14.014 2.907 1.00 . D D . 25 PRO CG 1 1
10 20335 4 1 7 PRO HA H -10.430 13.312 4.994 1.00 . D D . 25 PRO HA 1 1
10 20336 4 1 7 PRO HB2 H -12.631 12.125 3.879 1.00 . D D . 25 PRO HB2 1 1
10 20337 4 1 7 PRO HB3 H -12.733 13.522 4.970 1.00 . D D . 25 PRO HB3 1 1
10 20338 4 1 7 PRO HD2 H -11.725 15.446 1.742 1.00 . D D . 25 PRO HD2 1 1
10 20339 4 1 7 PRO HD3 H -12.210 16.033 3.353 1.00 . D D . 25 PRO HD3 1 1
10 20340 4 1 7 PRO HG2 H -12.870 13.442 1.987 1.00 . D D . 25 PRO HG2 1 1
10 20341 4 1 7 PRO HG3 H -13.838 14.389 3.133 1.00 . D D . 25 PRO HG3 1 1
10 20342 4 1 7 PRO N N -10.611 14.657 3.365 1.00 . D D . 25 PRO N 1 1
10 20343 4 1 7 PRO O O -9.931 11.097 3.694 1.00 . D D . 25 PRO O 1 1
10 20344 4 1 8 LEU C C -7.881 11.063 1.585 1.00 . D D . 26 LEU C 1 1
10 20345 4 1 8 LEU CA C -9.255 11.462 1.049 1.00 . D D . 26 LEU CA 1 1
10 20346 4 1 8 LEU CB C -9.113 12.015 -0.375 1.00 . D D . 26 LEU CB 1 1
10 20347 4 1 8 LEU CD1 C -9.487 9.743 -1.413 1.00 . D D . 26 LEU CD1 1 1
10 20348 4 1 8 LEU CD2 C -8.341 11.564 -2.707 1.00 . D D . 26 LEU CD2 1 1
10 20349 4 1 8 LEU CG C -8.534 10.948 -1.318 1.00 . D D . 26 LEU CG 1 1
10 20350 4 1 8 LEU H H -10.080 13.351 1.546 1.00 . D D . 26 LEU H 1 1
10 20351 4 1 8 LEU HA H -9.889 10.590 1.025 1.00 . D D . 26 LEU HA 1 1
10 20352 4 1 8 LEU HB2 H -10.085 12.320 -0.735 1.00 . D D . 26 LEU HB2 1 1
10 20353 4 1 8 LEU HB3 H -8.456 12.871 -0.360 1.00 . D D . 26 LEU HB3 1 1
10 20354 4 1 8 LEU HD11 H -9.282 9.058 -0.602 1.00 . D D . 26 LEU HD11 1 1
10 20355 4 1 8 LEU HD12 H -9.338 9.231 -2.354 1.00 . D D . 26 LEU HD12 1 1
10 20356 4 1 8 LEU HD13 H -10.512 10.080 -1.345 1.00 . D D . 26 LEU HD13 1 1
10 20357 4 1 8 LEU HD21 H -7.941 10.821 -3.379 1.00 . D D . 26 LEU HD21 1 1
10 20358 4 1 8 LEU HD22 H -7.653 12.396 -2.642 1.00 . D D . 26 LEU HD22 1 1
10 20359 4 1 8 LEU HD23 H -9.292 11.913 -3.083 1.00 . D D . 26 LEU HD23 1 1
10 20360 4 1 8 LEU HG H -7.577 10.616 -0.941 1.00 . D D . 26 LEU HG 1 1
10 20361 4 1 8 LEU N N -9.870 12.466 1.910 1.00 . D D . 26 LEU N 1 1
10 20362 4 1 8 LEU O O -7.550 9.878 1.645 1.00 . D D . 26 LEU O 1 1
10 20363 4 1 9 VAL C C -5.845 11.016 3.815 1.00 . D D . 27 VAL C 1 1
10 20364 4 1 9 VAL CA C -5.755 11.789 2.502 1.00 . D D . 27 VAL CA 1 1
10 20365 4 1 9 VAL CB C -5.006 13.107 2.722 1.00 . D D . 27 VAL CB 1 1
10 20366 4 1 9 VAL CG1 C -3.672 12.834 3.422 1.00 . D D . 27 VAL CG1 1 1
10 20367 4 1 9 VAL CG2 C -4.740 13.770 1.367 1.00 . D D . 27 VAL CG2 1 1
10 20368 4 1 9 VAL H H -7.404 12.980 1.904 1.00 . D D . 27 VAL H 1 1
10 20369 4 1 9 VAL HA H -5.208 11.194 1.785 1.00 . D D . 27 VAL HA 1 1
10 20370 4 1 9 VAL HB H -5.605 13.764 3.335 1.00 . D D . 27 VAL HB 1 1
10 20371 4 1 9 VAL HG11 H -3.851 12.608 4.462 1.00 . D D . 27 VAL HG11 1 1
10 20372 4 1 9 VAL HG12 H -3.040 13.708 3.347 1.00 . D D . 27 VAL HG12 1 1
10 20373 4 1 9 VAL HG13 H -3.183 11.995 2.950 1.00 . D D . 27 VAL HG13 1 1
10 20374 4 1 9 VAL HG21 H -4.363 14.770 1.523 1.00 . D D . 27 VAL HG21 1 1
10 20375 4 1 9 VAL HG22 H -5.662 13.817 0.803 1.00 . D D . 27 VAL HG22 1 1
10 20376 4 1 9 VAL HG23 H -4.013 13.191 0.819 1.00 . D D . 27 VAL HG23 1 1
10 20377 4 1 9 VAL N N -7.087 12.055 1.973 1.00 . D D . 27 VAL N 1 1
10 20378 4 1 9 VAL O O -5.120 10.044 4.025 1.00 . D D . 27 VAL O 1 1
10 20379 4 1 10 VAL C C -7.410 9.374 5.798 1.00 . D D . 28 VAL C 1 1
10 20380 4 1 10 VAL CA C -6.909 10.801 5.988 1.00 . D D . 28 VAL CA 1 1
10 20381 4 1 10 VAL CB C -7.904 11.590 6.844 1.00 . D D . 28 VAL CB 1 1
10 20382 4 1 10 VAL CG1 C -8.180 10.831 8.144 1.00 . D D . 28 VAL CG1 1 1
10 20383 4 1 10 VAL CG2 C -7.313 12.964 7.169 1.00 . D D . 28 VAL CG2 1 1
10 20384 4 1 10 VAL H H -7.286 12.238 4.475 1.00 . D D . 28 VAL H 1 1
10 20385 4 1 10 VAL HA H -5.958 10.774 6.496 1.00 . D D . 28 VAL HA 1 1
10 20386 4 1 10 VAL HB H -8.827 11.714 6.297 1.00 . D D . 28 VAL HB 1 1
10 20387 4 1 10 VAL HG11 H -8.656 11.492 8.854 1.00 . D D . 28 VAL HG11 1 1
10 20388 4 1 10 VAL HG12 H -7.249 10.473 8.557 1.00 . D D . 28 VAL HG12 1 1
10 20389 4 1 10 VAL HG13 H -8.830 9.993 7.941 1.00 . D D . 28 VAL HG13 1 1
10 20390 4 1 10 VAL HG21 H -6.310 12.843 7.550 1.00 . D D . 28 VAL HG21 1 1
10 20391 4 1 10 VAL HG22 H -7.924 13.451 7.914 1.00 . D D . 28 VAL HG22 1 1
10 20392 4 1 10 VAL HG23 H -7.290 13.566 6.272 1.00 . D D . 28 VAL HG23 1 1
10 20393 4 1 10 VAL N N -6.736 11.457 4.696 1.00 . D D . 28 VAL N 1 1
10 20394 4 1 10 VAL O O -6.911 8.441 6.427 1.00 . D D . 28 VAL O 1 1
10 20395 4 1 11 ALA C C -7.919 6.976 4.038 1.00 . D D . 29 ALA C 1 1
10 20396 4 1 11 ALA CA C -8.963 7.891 4.665 1.00 . D D . 29 ALA CA 1 1
10 20397 4 1 11 ALA CB C -10.165 8.009 3.723 1.00 . D D . 29 ALA CB 1 1
10 20398 4 1 11 ALA H H -8.762 9.990 4.455 1.00 . D D . 29 ALA H 1 1
10 20399 4 1 11 ALA HA H -9.294 7.458 5.597 1.00 . D D . 29 ALA HA 1 1
10 20400 4 1 11 ALA HB1 H -9.818 8.200 2.720 1.00 . D D . 29 ALA HB1 1 1
10 20401 4 1 11 ALA HB2 H -10.796 8.822 4.048 1.00 . D D . 29 ALA HB2 1 1
10 20402 4 1 11 ALA HB3 H -10.727 7.087 3.742 1.00 . D D . 29 ALA HB3 1 1
10 20403 4 1 11 ALA N N -8.402 9.210 4.927 1.00 . D D . 29 ALA N 1 1
10 20404 4 1 11 ALA O O -7.850 5.791 4.353 1.00 . D D . 29 ALA O 1 1
10 20405 4 1 12 ALA C C -5.149 6.096 3.505 1.00 . D D . 30 ALA C 1 1
10 20406 4 1 12 ALA CA C -6.074 6.747 2.481 1.00 . D D . 30 ALA CA 1 1
10 20407 4 1 12 ALA CB C -5.255 7.644 1.550 1.00 . D D . 30 ALA CB 1 1
10 20408 4 1 12 ALA H H -7.205 8.483 2.931 1.00 . D D . 30 ALA H 1 1
10 20409 4 1 12 ALA HA H -6.545 5.974 1.894 1.00 . D D . 30 ALA HA 1 1
10 20410 4 1 12 ALA HB1 H -4.614 7.032 0.933 1.00 . D D . 30 ALA HB1 1 1
10 20411 4 1 12 ALA HB2 H -4.650 8.319 2.140 1.00 . D D . 30 ALA HB2 1 1
10 20412 4 1 12 ALA HB3 H -5.922 8.216 0.921 1.00 . D D . 30 ALA HB3 1 1
10 20413 4 1 12 ALA N N -7.106 7.532 3.147 1.00 . D D . 30 ALA N 1 1
10 20414 4 1 12 ALA O O -4.862 4.903 3.424 1.00 . D D . 30 ALA O 1 1
10 20415 4 1 13 ASN C C -4.506 5.322 6.352 1.00 . D D . 31 ASN C 1 1
10 20416 4 1 13 ASN CA C -3.796 6.372 5.499 1.00 . D D . 31 ASN CA 1 1
10 20417 4 1 13 ASN CB C -3.319 7.520 6.389 1.00 . D D . 31 ASN CB 1 1
10 20418 4 1 13 ASN CG C -2.357 8.414 5.611 1.00 . D D . 31 ASN CG 1 1
10 20419 4 1 13 ASN H H -4.949 7.831 4.483 1.00 . D D . 31 ASN H 1 1
10 20420 4 1 13 ASN HA H -2.939 5.919 5.026 1.00 . D D . 31 ASN HA 1 1
10 20421 4 1 13 ASN HB2 H -4.169 8.103 6.711 1.00 . D D . 31 ASN HB2 1 1
10 20422 4 1 13 ASN HB3 H -2.812 7.118 7.252 1.00 . D D . 31 ASN HB3 1 1
10 20423 4 1 13 ASN HD21 H -2.636 9.988 6.789 1.00 . D D . 31 ASN HD21 1 1
10 20424 4 1 13 ASN HD22 H -1.548 10.223 5.507 1.00 . D D . 31 ASN HD22 1 1
10 20425 4 1 13 ASN N N -4.687 6.887 4.467 1.00 . D D . 31 ASN N 1 1
10 20426 4 1 13 ASN ND2 N -2.165 9.643 6.001 1.00 . D D . 31 ASN ND2 1 1
10 20427 4 1 13 ASN O O -3.923 4.294 6.697 1.00 . D D . 31 ASN O 1 1
10 20428 4 1 13 ASN OD1 O -1.772 7.981 4.619 1.00 . D D . 31 ASN OD1 1 1
10 20429 4 1 14 ILE C C -6.756 3.344 6.755 1.00 . D D . 32 ILE C 1 1
10 20430 4 1 14 ILE CA C -6.541 4.660 7.502 1.00 . D D . 32 ILE CA 1 1
10 20431 4 1 14 ILE CB C -7.895 5.284 7.857 1.00 . D D . 32 ILE CB 1 1
10 20432 4 1 14 ILE CD1 C -8.970 7.268 8.935 1.00 . D D . 32 ILE CD1 1 1
10 20433 4 1 14 ILE CG1 C -7.671 6.473 8.796 1.00 . D D . 32 ILE CG1 1 1
10 20434 4 1 14 ILE CG2 C -8.774 4.246 8.562 1.00 . D D . 32 ILE CG2 1 1
10 20435 4 1 14 ILE H H -6.178 6.424 6.385 1.00 . D D . 32 ILE H 1 1
10 20436 4 1 14 ILE HA H -6.000 4.458 8.415 1.00 . D D . 32 ILE HA 1 1
10 20437 4 1 14 ILE HB H -8.385 5.620 6.955 1.00 . D D . 32 ILE HB 1 1
10 20438 4 1 14 ILE HD11 H -8.787 8.156 9.521 1.00 . D D . 32 ILE HD11 1 1
10 20439 4 1 14 ILE HD12 H -9.713 6.657 9.428 1.00 . D D . 32 ILE HD12 1 1
10 20440 4 1 14 ILE HD13 H -9.327 7.549 7.956 1.00 . D D . 32 ILE HD13 1 1
10 20441 4 1 14 ILE HG12 H -7.363 6.112 9.766 1.00 . D D . 32 ILE HG12 1 1
10 20442 4 1 14 ILE HG13 H -6.902 7.113 8.389 1.00 . D D . 32 ILE HG13 1 1
10 20443 4 1 14 ILE HG21 H -9.611 4.740 9.031 1.00 . D D . 32 ILE HG21 1 1
10 20444 4 1 14 ILE HG22 H -8.193 3.731 9.312 1.00 . D D . 32 ILE HG22 1 1
10 20445 4 1 14 ILE HG23 H -9.138 3.532 7.836 1.00 . D D . 32 ILE HG23 1 1
10 20446 4 1 14 ILE N N -5.765 5.589 6.688 1.00 . D D . 32 ILE N 1 1
10 20447 4 1 14 ILE O O -6.618 2.263 7.329 1.00 . D D . 32 ILE O 1 1
10 20448 4 1 15 ILE C C -6.047 1.430 4.527 1.00 . D D . 33 ILE C 1 1
10 20449 4 1 15 ILE CA C -7.327 2.260 4.656 1.00 . D D . 33 ILE CA 1 1
10 20450 4 1 15 ILE CB C -7.830 2.677 3.268 1.00 . D D . 33 ILE CB 1 1
10 20451 4 1 15 ILE CD1 C -9.636 3.936 2.076 1.00 . D D . 33 ILE CD1 1 1
10 20452 4 1 15 ILE CG1 C -9.248 3.249 3.388 1.00 . D D . 33 ILE CG1 1 1
10 20453 4 1 15 ILE CG2 C -7.847 1.466 2.333 1.00 . D D . 33 ILE CG2 1 1
10 20454 4 1 15 ILE H H -7.189 4.334 5.071 1.00 . D D . 33 ILE H 1 1
10 20455 4 1 15 ILE HA H -8.084 1.654 5.131 1.00 . D D . 33 ILE HA 1 1
10 20456 4 1 15 ILE HB H -7.171 3.432 2.862 1.00 . D D . 33 ILE HB 1 1
10 20457 4 1 15 ILE HD11 H -9.752 3.191 1.301 1.00 . D D . 33 ILE HD11 1 1
10 20458 4 1 15 ILE HD12 H -8.865 4.635 1.791 1.00 . D D . 33 ILE HD12 1 1
10 20459 4 1 15 ILE HD13 H -10.569 4.465 2.209 1.00 . D D . 33 ILE HD13 1 1
10 20460 4 1 15 ILE HG12 H -9.941 2.446 3.592 1.00 . D D . 33 ILE HG12 1 1
10 20461 4 1 15 ILE HG13 H -9.284 3.965 4.192 1.00 . D D . 33 ILE HG13 1 1
10 20462 4 1 15 ILE HG21 H -8.451 1.687 1.466 1.00 . D D . 33 ILE HG21 1 1
10 20463 4 1 15 ILE HG22 H -8.259 0.615 2.853 1.00 . D D . 33 ILE HG22 1 1
10 20464 4 1 15 ILE HG23 H -6.838 1.247 2.023 1.00 . D D . 33 ILE HG23 1 1
10 20465 4 1 15 ILE N N -7.094 3.445 5.474 1.00 . D D . 33 ILE N 1 1
10 20466 4 1 15 ILE O O -6.084 0.205 4.633 1.00 . D D . 33 ILE O 1 1
10 20467 4 1 16 GLY C C -3.298 0.640 5.426 1.00 . D D . 34 GLY C 1 1
10 20468 4 1 16 GLY CA C -3.650 1.398 4.150 1.00 . D D . 34 GLY CA 1 1
10 20469 4 1 16 GLY H H -4.950 3.077 4.215 1.00 . D D . 34 GLY H 1 1
10 20470 4 1 16 GLY HA2 H -3.721 0.703 3.328 1.00 . D D . 34 GLY HA2 1 1
10 20471 4 1 16 GLY HA3 H -2.872 2.118 3.942 1.00 . D D . 34 GLY HA3 1 1
10 20472 4 1 16 GLY N N -4.924 2.100 4.295 1.00 . D D . 34 GLY N 1 1
10 20473 4 1 16 GLY O O -2.878 -0.519 5.378 1.00 . D D . 34 GLY O 1 1
10 20474 4 1 17 ILE C C -4.108 -0.519 8.084 1.00 . D D . 35 ILE C 1 1
10 20475 4 1 17 ILE CA C -3.185 0.676 7.853 1.00 . D D . 35 ILE CA 1 1
10 20476 4 1 17 ILE CB C -3.356 1.704 8.974 1.00 . D D . 35 ILE CB 1 1
10 20477 4 1 17 ILE CD1 C -2.617 3.978 9.723 1.00 . D D . 35 ILE CD1 1 1
10 20478 4 1 17 ILE CG1 C -2.274 2.781 8.835 1.00 . D D . 35 ILE CG1 1 1
10 20479 4 1 17 ILE CG2 C -3.211 1.013 10.331 1.00 . D D . 35 ILE CG2 1 1
10 20480 4 1 17 ILE H H -3.824 2.215 6.542 1.00 . D D . 35 ILE H 1 1
10 20481 4 1 17 ILE HA H -2.161 0.332 7.848 1.00 . D D . 35 ILE HA 1 1
10 20482 4 1 17 ILE HB H -4.333 2.160 8.903 1.00 . D D . 35 ILE HB 1 1
10 20483 4 1 17 ILE HD11 H -1.872 4.749 9.592 1.00 . D D . 35 ILE HD11 1 1
10 20484 4 1 17 ILE HD12 H -2.636 3.667 10.757 1.00 . D D . 35 ILE HD12 1 1
10 20485 4 1 17 ILE HD13 H -3.586 4.364 9.445 1.00 . D D . 35 ILE HD13 1 1
10 20486 4 1 17 ILE HG12 H -1.320 2.372 9.138 1.00 . D D . 35 ILE HG12 1 1
10 20487 4 1 17 ILE HG13 H -2.215 3.103 7.807 1.00 . D D . 35 ILE HG13 1 1
10 20488 4 1 17 ILE HG21 H -4.100 0.437 10.539 1.00 . D D . 35 ILE HG21 1 1
10 20489 4 1 17 ILE HG22 H -3.074 1.756 11.102 1.00 . D D . 35 ILE HG22 1 1
10 20490 4 1 17 ILE HG23 H -2.353 0.356 10.311 1.00 . D D . 35 ILE HG23 1 1
10 20491 4 1 17 ILE N N -3.481 1.296 6.565 1.00 . D D . 35 ILE N 1 1
10 20492 4 1 17 ILE O O -3.674 -1.579 8.541 1.00 . D D . 35 ILE O 1 1
10 20493 4 1 18 LEU C C -5.970 -2.608 7.081 1.00 . D D . 36 LEU C 1 1
10 20494 4 1 18 LEU CA C -6.362 -1.405 7.929 1.00 . D D . 36 LEU CA 1 1
10 20495 4 1 18 LEU CB C -7.758 -0.914 7.524 1.00 . D D . 36 LEU CB 1 1
10 20496 4 1 18 LEU CD1 C -8.855 -2.430 9.223 1.00 . D D . 36 LEU CD1 1 1
10 20497 4 1 18 LEU CD2 C -10.176 -1.504 7.299 1.00 . D D . 36 LEU CD2 1 1
10 20498 4 1 18 LEU CG C -8.802 -2.021 7.738 1.00 . D D . 36 LEU CG 1 1
10 20499 4 1 18 LEU H H -5.672 0.524 7.394 1.00 . D D . 36 LEU H 1 1
10 20500 4 1 18 LEU HA H -6.376 -1.693 8.966 1.00 . D D . 36 LEU HA 1 1
10 20501 4 1 18 LEU HB2 H -8.021 -0.055 8.124 1.00 . D D . 36 LEU HB2 1 1
10 20502 4 1 18 LEU HB3 H -7.748 -0.631 6.482 1.00 . D D . 36 LEU HB3 1 1
10 20503 4 1 18 LEU HD11 H -9.826 -2.848 9.453 1.00 . D D . 36 LEU HD11 1 1
10 20504 4 1 18 LEU HD12 H -8.683 -1.565 9.846 1.00 . D D . 36 LEU HD12 1 1
10 20505 4 1 18 LEU HD13 H -8.094 -3.171 9.418 1.00 . D D . 36 LEU HD13 1 1
10 20506 4 1 18 LEU HD21 H -10.930 -2.241 7.528 1.00 . D D . 36 LEU HD21 1 1
10 20507 4 1 18 LEU HD22 H -10.166 -1.318 6.235 1.00 . D D . 36 LEU HD22 1 1
10 20508 4 1 18 LEU HD23 H -10.398 -0.585 7.821 1.00 . D D . 36 LEU HD23 1 1
10 20509 4 1 18 LEU HG H -8.539 -2.885 7.143 1.00 . D D . 36 LEU HG 1 1
10 20510 4 1 18 LEU N N -5.384 -0.338 7.758 1.00 . D D . 36 LEU N 1 1
10 20511 4 1 18 LEU O O -6.125 -3.754 7.505 1.00 . D D . 36 LEU O 1 1
10 20512 4 1 19 HIS C C -3.991 -4.279 5.675 1.00 . D D . 37 HIS C 1 1
10 20513 4 1 19 HIS CA C -5.041 -3.414 4.995 1.00 . D D . 37 HIS CA 1 1
10 20514 4 1 19 HIS CB C -4.457 -2.836 3.704 1.00 . D D . 37 HIS CB 1 1
10 20515 4 1 19 HIS CD2 C -3.193 -5.002 2.923 1.00 . D D . 37 HIS CD2 1 1
10 20516 4 1 19 HIS CE1 C -4.125 -5.243 0.992 1.00 . D D . 37 HIS CE1 1 1
10 20517 4 1 19 HIS CG C -4.082 -3.967 2.786 1.00 . D D . 37 HIS CG 1 1
10 20518 4 1 19 HIS H H -5.353 -1.409 5.602 1.00 . D D . 37 HIS H 1 1
10 20519 4 1 19 HIS HA H -5.896 -4.025 4.746 1.00 . D D . 37 HIS HA 1 1
10 20520 4 1 19 HIS HB2 H -5.191 -2.205 3.226 1.00 . D D . 37 HIS HB2 1 1
10 20521 4 1 19 HIS HB3 H -3.579 -2.254 3.937 1.00 . D D . 37 HIS HB3 1 1
10 20522 4 1 19 HIS HD2 H -2.567 -5.167 3.777 1.00 . D D . 37 HIS HD2 1 1
10 20523 4 1 19 HIS HE1 H -4.392 -5.625 0.025 1.00 . D D . 37 HIS HE1 1 1
10 20524 4 1 19 HIS HE2 H -2.694 -6.612 1.620 1.00 . D D . 37 HIS HE2 1 1
10 20525 4 1 19 HIS N N -5.456 -2.340 5.886 1.00 . D D . 37 HIS N 1 1
10 20526 4 1 19 HIS ND1 N -4.664 -4.140 1.542 1.00 . D D . 37 HIS ND1 1 1
10 20527 4 1 19 HIS NE2 N -3.223 -5.804 1.792 1.00 . D D . 37 HIS NE2 1 1
10 20528 4 1 19 HIS O O -4.023 -5.505 5.573 1.00 . D D . 37 HIS O 1 1
10 20529 4 1 20 LEU C C -2.579 -5.317 8.098 1.00 . D D . 38 LEU C 1 1
10 20530 4 1 20 LEU CA C -2.001 -4.370 7.056 1.00 . D D . 38 LEU CA 1 1
10 20531 4 1 20 LEU CB C -1.017 -3.385 7.723 1.00 . D D . 38 LEU CB 1 1
10 20532 4 1 20 LEU CD1 C 0.763 -1.700 7.145 1.00 . D D . 38 LEU CD1 1 1
10 20533 4 1 20 LEU CD2 C 1.214 -4.138 6.808 1.00 . D D . 38 LEU CD2 1 1
10 20534 4 1 20 LEU CG C 0.134 -3.040 6.755 1.00 . D D . 38 LEU CG 1 1
10 20535 4 1 20 LEU H H -3.077 -2.656 6.414 1.00 . D D . 38 LEU H 1 1
10 20536 4 1 20 LEU HA H -1.467 -4.958 6.326 1.00 . D D . 38 LEU HA 1 1
10 20537 4 1 20 LEU HB2 H -1.552 -2.480 7.974 1.00 . D D . 38 LEU HB2 1 1
10 20538 4 1 20 LEU HB3 H -0.614 -3.815 8.629 1.00 . D D . 38 LEU HB3 1 1
10 20539 4 1 20 LEU HD11 H 0.871 -1.653 8.217 1.00 . D D . 38 LEU HD11 1 1
10 20540 4 1 20 LEU HD12 H 0.123 -0.898 6.811 1.00 . D D . 38 LEU HD12 1 1
10 20541 4 1 20 LEU HD13 H 1.735 -1.610 6.679 1.00 . D D . 38 LEU HD13 1 1
10 20542 4 1 20 LEU HD21 H 0.868 -5.004 6.269 1.00 . D D . 38 LEU HD21 1 1
10 20543 4 1 20 LEU HD22 H 1.414 -4.408 7.834 1.00 . D D . 38 LEU HD22 1 1
10 20544 4 1 20 LEU HD23 H 2.121 -3.774 6.358 1.00 . D D . 38 LEU HD23 1 1
10 20545 4 1 20 LEU HG H -0.252 -2.966 5.749 1.00 . D D . 38 LEU HG 1 1
10 20546 4 1 20 LEU N N -3.059 -3.637 6.369 1.00 . D D . 38 LEU N 1 1
10 20547 4 1 20 LEU O O -2.094 -6.435 8.250 1.00 . D D . 38 LEU O 1 1
10 20548 4 1 21 ILE C C -4.781 -6.990 9.216 1.00 . D D . 39 ILE C 1 1
10 20549 4 1 21 ILE CA C -4.191 -5.727 9.844 1.00 . D D . 39 ILE CA 1 1
10 20550 4 1 21 ILE CB C -5.284 -4.955 10.587 1.00 . D D . 39 ILE CB 1 1
10 20551 4 1 21 ILE CD1 C -5.721 -2.890 11.932 1.00 . D D . 39 ILE CD1 1 1
10 20552 4 1 21 ILE CG1 C -4.638 -3.827 11.397 1.00 . D D . 39 ILE CG1 1 1
10 20553 4 1 21 ILE CG2 C -6.030 -5.898 11.536 1.00 . D D . 39 ILE CG2 1 1
10 20554 4 1 21 ILE H H -3.948 -3.970 8.668 1.00 . D D . 39 ILE H 1 1
10 20555 4 1 21 ILE HA H -3.425 -6.010 10.547 1.00 . D D . 39 ILE HA 1 1
10 20556 4 1 21 ILE HB H -5.979 -4.536 9.874 1.00 . D D . 39 ILE HB 1 1
10 20557 4 1 21 ILE HD11 H -5.258 -2.012 12.360 1.00 . D D . 39 ILE HD11 1 1
10 20558 4 1 21 ILE HD12 H -6.294 -3.399 12.693 1.00 . D D . 39 ILE HD12 1 1
10 20559 4 1 21 ILE HD13 H -6.375 -2.596 11.126 1.00 . D D . 39 ILE HD13 1 1
10 20560 4 1 21 ILE HG12 H -4.086 -4.252 12.223 1.00 . D D . 39 ILE HG12 1 1
10 20561 4 1 21 ILE HG13 H -3.964 -3.272 10.762 1.00 . D D . 39 ILE HG13 1 1
10 20562 4 1 21 ILE HG21 H -6.614 -5.319 12.236 1.00 . D D . 39 ILE HG21 1 1
10 20563 4 1 21 ILE HG22 H -5.318 -6.502 12.078 1.00 . D D . 39 ILE HG22 1 1
10 20564 4 1 21 ILE HG23 H -6.686 -6.539 10.964 1.00 . D D . 39 ILE HG23 1 1
10 20565 4 1 21 ILE N N -3.597 -4.876 8.819 1.00 . D D . 39 ILE N 1 1
10 20566 4 1 21 ILE O O -4.599 -8.093 9.732 1.00 . D D . 39 ILE O 1 1
10 20567 4 1 22 LEU C C -5.040 -8.822 6.728 1.00 . D D . 40 LEU C 1 1
10 20568 4 1 22 LEU CA C -6.097 -7.967 7.431 1.00 . D D . 40 LEU CA 1 1
10 20569 4 1 22 LEU CB C -7.129 -7.474 6.419 1.00 . D D . 40 LEU CB 1 1
10 20570 4 1 22 LEU CD1 C -9.105 -5.973 6.087 1.00 . D D . 40 LEU CD1 1 1
10 20571 4 1 22 LEU CD2 C -8.846 -7.226 8.245 1.00 . D D . 40 LEU CD2 1 1
10 20572 4 1 22 LEU CG C -8.099 -6.504 7.111 1.00 . D D . 40 LEU CG 1 1
10 20573 4 1 22 LEU H H -5.613 -5.926 7.742 1.00 . D D . 40 LEU H 1 1
10 20574 4 1 22 LEU HA H -6.597 -8.580 8.165 1.00 . D D . 40 LEU HA 1 1
10 20575 4 1 22 LEU HB2 H -6.626 -6.965 5.611 1.00 . D D . 40 LEU HB2 1 1
10 20576 4 1 22 LEU HB3 H -7.684 -8.313 6.029 1.00 . D D . 40 LEU HB3 1 1
10 20577 4 1 22 LEU HD11 H -8.585 -5.688 5.184 1.00 . D D . 40 LEU HD11 1 1
10 20578 4 1 22 LEU HD12 H -9.615 -5.114 6.496 1.00 . D D . 40 LEU HD12 1 1
10 20579 4 1 22 LEU HD13 H -9.825 -6.744 5.857 1.00 . D D . 40 LEU HD13 1 1
10 20580 4 1 22 LEU HD21 H -9.079 -8.237 7.942 1.00 . D D . 40 LEU HD21 1 1
10 20581 4 1 22 LEU HD22 H -9.762 -6.699 8.470 1.00 . D D . 40 LEU HD22 1 1
10 20582 4 1 22 LEU HD23 H -8.225 -7.249 9.130 1.00 . D D . 40 LEU HD23 1 1
10 20583 4 1 22 LEU HG H -7.538 -5.675 7.520 1.00 . D D . 40 LEU HG 1 1
10 20584 4 1 22 LEU N N -5.492 -6.826 8.109 1.00 . D D . 40 LEU N 1 1
10 20585 4 1 22 LEU O O -5.080 -10.052 6.793 1.00 . D D . 40 LEU O 1 1
10 20586 4 1 23 TRP C C -2.092 -9.585 6.273 1.00 . D D . 41 TRP C 1 1
10 20587 4 1 23 TRP CA C -3.051 -8.876 5.317 1.00 . D D . 41 TRP CA 1 1
10 20588 4 1 23 TRP CB C -2.282 -7.887 4.429 1.00 . D D . 41 TRP CB 1 1
10 20589 4 1 23 TRP CD1 C -1.041 -9.300 2.728 1.00 . D D . 41 TRP CD1 1 1
10 20590 4 1 23 TRP CD2 C 0.306 -8.480 4.328 1.00 . D D . 41 TRP CD2 1 1
10 20591 4 1 23 TRP CE2 C 1.122 -9.241 3.463 1.00 . D D . 41 TRP CE2 1 1
10 20592 4 1 23 TRP CE3 C 0.916 -7.841 5.423 1.00 . D D . 41 TRP CE3 1 1
10 20593 4 1 23 TRP CG C -1.067 -8.544 3.851 1.00 . D D . 41 TRP CG 1 1
10 20594 4 1 23 TRP CH2 C 3.080 -8.722 4.764 1.00 . D D . 41 TRP CH2 1 1
10 20595 4 1 23 TRP CZ2 C 2.490 -9.365 3.678 1.00 . D D . 41 TRP CZ2 1 1
10 20596 4 1 23 TRP CZ3 C 2.297 -7.961 5.634 1.00 . D D . 41 TRP CZ3 1 1
10 20597 4 1 23 TRP H H -4.128 -7.187 6.013 1.00 . D D . 41 TRP H 1 1
10 20598 4 1 23 TRP HA H -3.514 -9.616 4.681 1.00 . D D . 41 TRP HA 1 1
10 20599 4 1 23 TRP HB2 H -2.923 -7.549 3.628 1.00 . D D . 41 TRP HB2 1 1
10 20600 4 1 23 TRP HB3 H -1.978 -7.039 5.026 1.00 . D D . 41 TRP HB3 1 1
10 20601 4 1 23 TRP HD1 H -1.894 -9.543 2.116 1.00 . D D . 41 TRP HD1 1 1
10 20602 4 1 23 TRP HE1 H 0.545 -10.297 1.763 1.00 . D D . 41 TRP HE1 1 1
10 20603 4 1 23 TRP HE3 H 0.315 -7.257 6.102 1.00 . D D . 41 TRP HE3 1 1
10 20604 4 1 23 TRP HH2 H 4.143 -8.811 4.932 1.00 . D D . 41 TRP HH2 1 1
10 20605 4 1 23 TRP HZ2 H 3.092 -9.960 3.010 1.00 . D D . 41 TRP HZ2 1 1
10 20606 4 1 23 TRP HZ3 H 2.760 -7.457 6.465 1.00 . D D . 41 TRP HZ3 1 1
10 20607 4 1 23 TRP N N -4.105 -8.166 6.042 1.00 . D D . 41 TRP N 1 1
10 20608 4 1 23 TRP NE1 N 0.256 -9.728 2.508 1.00 . D D . 41 TRP NE1 1 1
10 20609 4 1 23 TRP O O -1.753 -10.750 6.064 1.00 . D D . 41 TRP O 1 1
10 20610 4 1 24 ILE C C -1.385 -10.623 9.006 1.00 . D D . 42 ILE C 1 1
10 20611 4 1 24 ILE CA C -0.715 -9.469 8.265 1.00 . D D . 42 ILE CA 1 1
10 20612 4 1 24 ILE CB C -0.235 -8.400 9.263 1.00 . D D . 42 ILE CB 1 1
10 20613 4 1 24 ILE CD1 C 1.594 -7.769 10.847 1.00 . D D . 42 ILE CD1 1 1
10 20614 4 1 24 ILE CG1 C 1.024 -8.897 9.986 1.00 . D D . 42 ILE CG1 1 1
10 20615 4 1 24 ILE CG2 C -1.329 -8.105 10.302 1.00 . D D . 42 ILE CG2 1 1
10 20616 4 1 24 ILE H H -1.939 -7.952 7.422 1.00 . D D . 42 ILE H 1 1
10 20617 4 1 24 ILE HA H 0.138 -9.851 7.725 1.00 . D D . 42 ILE HA 1 1
10 20618 4 1 24 ILE HB H -0.002 -7.492 8.725 1.00 . D D . 42 ILE HB 1 1
10 20619 4 1 24 ILE HD11 H 1.827 -6.920 10.220 1.00 . D D . 42 ILE HD11 1 1
10 20620 4 1 24 ILE HD12 H 2.492 -8.110 11.339 1.00 . D D . 42 ILE HD12 1 1
10 20621 4 1 24 ILE HD13 H 0.865 -7.479 11.589 1.00 . D D . 42 ILE HD13 1 1
10 20622 4 1 24 ILE HG12 H 0.771 -9.738 10.614 1.00 . D D . 42 ILE HG12 1 1
10 20623 4 1 24 ILE HG13 H 1.763 -9.199 9.257 1.00 . D D . 42 ILE HG13 1 1
10 20624 4 1 24 ILE HG21 H -1.158 -7.130 10.736 1.00 . D D . 42 ILE HG21 1 1
10 20625 4 1 24 ILE HG22 H -1.307 -8.854 11.079 1.00 . D D . 42 ILE HG22 1 1
10 20626 4 1 24 ILE HG23 H -2.291 -8.120 9.825 1.00 . D D . 42 ILE HG23 1 1
10 20627 4 1 24 ILE N N -1.647 -8.882 7.307 1.00 . D D . 42 ILE N 1 1
10 20628 4 1 24 ILE O O -0.758 -11.647 9.279 1.00 . D D . 42 ILE O 1 1
10 20629 4 1 25 LEU C C -3.488 -12.754 9.212 1.00 . D D . 43 LEU C 1 1
10 20630 4 1 25 LEU CA C -3.412 -11.476 10.038 1.00 . D D . 43 LEU CA 1 1
10 20631 4 1 25 LEU CB C -4.830 -10.972 10.342 1.00 . D D . 43 LEU CB 1 1
10 20632 4 1 25 LEU CD1 C -4.950 -12.555 12.303 1.00 . D D . 43 LEU CD1 1 1
10 20633 4 1 25 LEU CD2 C -7.033 -11.497 11.396 1.00 . D D . 43 LEU CD2 1 1
10 20634 4 1 25 LEU CG C -5.660 -12.069 11.029 1.00 . D D . 43 LEU CG 1 1
10 20635 4 1 25 LEU H H -3.107 -9.608 9.083 1.00 . D D . 43 LEU H 1 1
10 20636 4 1 25 LEU HA H -2.907 -11.685 10.967 1.00 . D D . 43 LEU HA 1 1
10 20637 4 1 25 LEU HB2 H -4.771 -10.111 10.992 1.00 . D D . 43 LEU HB2 1 1
10 20638 4 1 25 LEU HB3 H -5.313 -10.688 9.419 1.00 . D D . 43 LEU HB3 1 1
10 20639 4 1 25 LEU HD11 H -4.198 -13.283 12.040 1.00 . D D . 43 LEU HD11 1 1
10 20640 4 1 25 LEU HD12 H -5.669 -13.010 12.970 1.00 . D D . 43 LEU HD12 1 1
10 20641 4 1 25 LEU HD13 H -4.481 -11.717 12.800 1.00 . D D . 43 LEU HD13 1 1
10 20642 4 1 25 LEU HD21 H -7.510 -11.108 10.508 1.00 . D D . 43 LEU HD21 1 1
10 20643 4 1 25 LEU HD22 H -6.913 -10.703 12.118 1.00 . D D . 43 LEU HD22 1 1
10 20644 4 1 25 LEU HD23 H -7.646 -12.279 11.819 1.00 . D D . 43 LEU HD23 1 1
10 20645 4 1 25 LEU HG H -5.790 -12.902 10.354 1.00 . D D . 43 LEU HG 1 1
10 20646 4 1 25 LEU N N -2.662 -10.447 9.328 1.00 . D D . 43 LEU N 1 1
10 20647 4 1 25 LEU O O -3.339 -13.855 9.742 1.00 . D D . 43 LEU O 1 1
10 20648 4 1 26 ASP C C -2.515 -14.541 7.036 1.00 . D D . 44 ASP C 1 1
10 20649 4 1 26 ASP CA C -3.822 -13.758 7.032 1.00 . D D . 44 ASP CA 1 1
10 20650 4 1 26 ASP CB C -4.141 -13.302 5.604 1.00 . D D . 44 ASP CB 1 1
10 20651 4 1 26 ASP CG C -5.584 -12.813 5.519 1.00 . D D . 44 ASP CG 1 1
10 20652 4 1 26 ASP H H -3.838 -11.702 7.545 1.00 . D D . 44 ASP H 1 1
10 20653 4 1 26 ASP HA H -4.619 -14.400 7.378 1.00 . D D . 44 ASP HA 1 1
10 20654 4 1 26 ASP HB2 H -3.474 -12.498 5.327 1.00 . D D . 44 ASP HB2 1 1
10 20655 4 1 26 ASP HB3 H -4.005 -14.131 4.926 1.00 . D D . 44 ASP HB3 1 1
10 20656 4 1 26 ASP N N -3.724 -12.603 7.914 1.00 . D D . 44 ASP N 1 1
10 20657 4 1 26 ASP O O -2.517 -15.771 7.086 1.00 . D D . 44 ASP O 1 1
10 20658 4 1 26 ASP OD1 O -6.341 -13.096 6.434 1.00 . D D . 44 ASP OD1 1 1
10 20659 4 1 26 ASP OD2 O -5.912 -12.165 4.539 1.00 . D D . 44 ASP OD2 1 1
10 20660 4 1 27 ARG C C 0.173 -15.143 8.336 1.00 . D D . 45 ARG C 1 1
10 20661 4 1 27 ARG CA C -0.091 -14.464 6.994 1.00 . D D . 45 ARG CA 1 1
10 20662 4 1 27 ARG CB C 1.005 -13.423 6.718 1.00 . D D . 45 ARG CB 1 1
10 20663 4 1 27 ARG CD C 3.127 -13.800 8.059 1.00 . D D . 45 ARG CD 1 1
10 20664 4 1 27 ARG CG C 2.405 -14.093 6.734 1.00 . D D . 45 ARG CG 1 1
10 20665 4 1 27 ARG CZ C 4.557 -11.888 7.597 1.00 . D D . 45 ARG CZ 1 1
10 20666 4 1 27 ARG H H -1.458 -12.843 6.956 1.00 . D D . 45 ARG H 1 1
10 20667 4 1 27 ARG HA H -0.066 -15.210 6.216 1.00 . D D . 45 ARG HA 1 1
10 20668 4 1 27 ARG HB2 H 0.828 -12.981 5.746 1.00 . D D . 45 ARG HB2 1 1
10 20669 4 1 27 ARG HB3 H 0.959 -12.649 7.470 1.00 . D D . 45 ARG HB3 1 1
10 20670 4 1 27 ARG HD2 H 2.486 -14.073 8.883 1.00 . D D . 45 ARG HD2 1 1
10 20671 4 1 27 ARG HD3 H 4.034 -14.385 8.108 1.00 . D D . 45 ARG HD3 1 1
10 20672 4 1 27 ARG HE H 2.847 -11.777 8.632 1.00 . D D . 45 ARG HE 1 1
10 20673 4 1 27 ARG HG2 H 2.308 -15.164 6.613 1.00 . D D . 45 ARG HG2 1 1
10 20674 4 1 27 ARG HG3 H 3.000 -13.701 5.919 1.00 . D D . 45 ARG HG3 1 1
10 20675 4 1 27 ARG HH11 H 5.185 -13.661 6.910 1.00 . D D . 45 ARG HH11 1 1
10 20676 4 1 27 ARG HH12 H 6.210 -12.312 6.551 1.00 . D D . 45 ARG HH12 1 1
10 20677 4 1 27 ARG HH21 H 4.193 -10.006 8.172 1.00 . D D . 45 ARG HH21 1 1
10 20678 4 1 27 ARG HH22 H 5.649 -10.244 7.265 1.00 . D D . 45 ARG HH22 1 1
10 20679 4 1 27 ARG N N -1.400 -13.823 6.991 1.00 . D D . 45 ARG N 1 1
10 20680 4 1 27 ARG NE N 3.454 -12.379 8.154 1.00 . D D . 45 ARG NE 1 1
10 20681 4 1 27 ARG NH1 N 5.382 -12.682 6.970 1.00 . D D . 45 ARG NH1 1 1
10 20682 4 1 27 ARG NH2 N 4.821 -10.612 7.686 1.00 . D D . 45 ARG NH2 1 1
10 20683 4 1 27 ARG O O 1.012 -16.036 8.432 1.00 . D D . 45 ARG O 1 1
10 20684 4 1 28 LEU C C -0.722 -16.771 10.691 1.00 . D D . 46 LEU C 1 1
10 20685 4 1 28 LEU CA C -0.356 -15.282 10.702 1.00 . D D . 46 LEU CA 1 1
10 20686 4 1 28 LEU CB C -1.245 -14.529 11.708 1.00 . D D . 46 LEU CB 1 1
10 20687 4 1 28 LEU CD1 C -1.555 -13.832 14.088 1.00 . D D . 46 LEU CD1 1 1
10 20688 4 1 28 LEU CD2 C -0.652 -16.119 13.582 1.00 . D D . 46 LEU CD2 1 1
10 20689 4 1 28 LEU CG C -0.680 -14.648 13.131 1.00 . D D . 46 LEU CG 1 1
10 20690 4 1 28 LEU H H -1.189 -13.986 9.243 1.00 . D D . 46 LEU H 1 1
10 20691 4 1 28 LEU HA H 0.678 -15.174 10.993 1.00 . D D . 46 LEU HA 1 1
10 20692 4 1 28 LEU HB2 H -1.286 -13.486 11.430 1.00 . D D . 46 LEU HB2 1 1
10 20693 4 1 28 LEU HB3 H -2.244 -14.939 11.685 1.00 . D D . 46 LEU HB3 1 1
10 20694 4 1 28 LEU HD11 H -2.544 -14.266 14.128 1.00 . D D . 46 LEU HD11 1 1
10 20695 4 1 28 LEU HD12 H -1.623 -12.813 13.737 1.00 . D D . 46 LEU HD12 1 1
10 20696 4 1 28 LEU HD13 H -1.117 -13.844 15.075 1.00 . D D . 46 LEU HD13 1 1
10 20697 4 1 28 LEU HD21 H -1.502 -16.645 13.167 1.00 . D D . 46 LEU HD21 1 1
10 20698 4 1 28 LEU HD22 H -0.690 -16.173 14.661 1.00 . D D . 46 LEU HD22 1 1
10 20699 4 1 28 LEU HD23 H 0.259 -16.578 13.240 1.00 . D D . 46 LEU HD23 1 1
10 20700 4 1 28 LEU HG H 0.325 -14.251 13.146 1.00 . D D . 46 LEU HG 1 1
10 20701 4 1 28 LEU N N -0.538 -14.708 9.373 1.00 . D D . 46 LEU N 1 1
10 20702 4 1 28 LEU O O 0.028 -17.608 11.193 1.00 . D D . 46 LEU O 1 1
10 20703 4 1 29 PHE C C -1.335 -19.324 9.228 1.00 . D D . 47 PHE C 1 1
10 20704 4 1 29 PHE CA C -2.316 -18.482 10.036 1.00 . D D . 47 PHE CA 1 1
10 20705 4 1 29 PHE CB C -3.704 -18.556 9.395 1.00 . D D . 47 PHE CB 1 1
10 20706 4 1 29 PHE CD1 C -5.016 -16.628 10.355 1.00 . D D . 47 PHE CD1 1 1
10 20707 4 1 29 PHE CD2 C -5.408 -18.855 11.230 1.00 . D D . 47 PHE CD2 1 1
10 20708 4 1 29 PHE CE1 C -5.971 -16.111 11.239 1.00 . D D . 47 PHE CE1 1 1
10 20709 4 1 29 PHE CE2 C -6.364 -18.338 12.115 1.00 . D D . 47 PHE CE2 1 1
10 20710 4 1 29 PHE CG C -4.735 -17.998 10.349 1.00 . D D . 47 PHE CG 1 1
10 20711 4 1 29 PHE CZ C -6.645 -16.967 12.119 1.00 . D D . 47 PHE CZ 1 1
10 20712 4 1 29 PHE H H -2.428 -16.387 9.713 1.00 . D D . 47 PHE H 1 1
10 20713 4 1 29 PHE HA H -2.376 -18.880 11.037 1.00 . D D . 47 PHE HA 1 1
10 20714 4 1 29 PHE HB2 H -3.710 -17.980 8.481 1.00 . D D . 47 PHE HB2 1 1
10 20715 4 1 29 PHE HB3 H -3.942 -19.586 9.171 1.00 . D D . 47 PHE HB3 1 1
10 20716 4 1 29 PHE HD1 H -4.496 -15.967 9.676 1.00 . D D . 47 PHE HD1 1 1
10 20717 4 1 29 PHE HD2 H -5.192 -19.913 11.227 1.00 . D D . 47 PHE HD2 1 1
10 20718 4 1 29 PHE HE1 H -6.187 -15.054 11.241 1.00 . D D . 47 PHE HE1 1 1
10 20719 4 1 29 PHE HE2 H -6.884 -18.998 12.793 1.00 . D D . 47 PHE HE2 1 1
10 20720 4 1 29 PHE HZ H -7.382 -16.568 12.800 1.00 . D D . 47 PHE HZ 1 1
10 20721 4 1 29 PHE N N -1.872 -17.092 10.105 1.00 . D D . 47 PHE N 1 1
10 20722 4 1 29 PHE O O -0.948 -20.415 9.646 1.00 . D D . 47 PHE O 1 1
10 20723 4 1 30 PHE C C 1.329 -18.758 7.119 1.00 . D D . 48 PHE C 1 1
10 20724 4 1 30 PHE CA C 0.007 -19.514 7.196 1.00 . D D . 48 PHE CA 1 1
10 20725 4 1 30 PHE CB C -0.594 -19.641 5.793 1.00 . D D . 48 PHE CB 1 1
10 20726 4 1 30 PHE CD1 C -2.992 -20.282 6.231 1.00 . D D . 48 PHE CD1 1 1
10 20727 4 1 30 PHE CD2 C -1.458 -21.983 5.434 1.00 . D D . 48 PHE CD2 1 1
10 20728 4 1 30 PHE CE1 C -4.025 -21.226 6.258 1.00 . D D . 48 PHE CE1 1 1
10 20729 4 1 30 PHE CE2 C -2.490 -22.928 5.461 1.00 . D D . 48 PHE CE2 1 1
10 20730 4 1 30 PHE CG C -1.708 -20.660 5.817 1.00 . D D . 48 PHE CG 1 1
10 20731 4 1 30 PHE CZ C -3.774 -22.550 5.874 1.00 . D D . 48 PHE CZ 1 1
10 20732 4 1 30 PHE H H -1.281 -17.934 7.791 1.00 . D D . 48 PHE H 1 1
10 20733 4 1 30 PHE HA H 0.194 -20.504 7.584 1.00 . D D . 48 PHE HA 1 1
10 20734 4 1 30 PHE HB2 H -0.986 -18.683 5.480 1.00 . D D . 48 PHE HB2 1 1
10 20735 4 1 30 PHE HB3 H 0.170 -19.961 5.101 1.00 . D D . 48 PHE HB3 1 1
10 20736 4 1 30 PHE HD1 H -3.184 -19.263 6.531 1.00 . D D . 48 PHE HD1 1 1
10 20737 4 1 30 PHE HD2 H -0.468 -22.274 5.114 1.00 . D D . 48 PHE HD2 1 1
10 20738 4 1 30 PHE HE1 H -5.014 -20.935 6.576 1.00 . D D . 48 PHE HE1 1 1
10 20739 4 1 30 PHE HE2 H -2.297 -23.947 5.166 1.00 . D D . 48 PHE HE2 1 1
10 20740 4 1 30 PHE HZ H -4.571 -23.279 5.895 1.00 . D D . 48 PHE HZ 1 1
10 20741 4 1 30 PHE N N -0.935 -18.809 8.068 1.00 . D D . 48 PHE N 1 1
10 20742 4 1 30 PHE O O 1.370 -17.602 6.697 1.00 . D D . 48 PHE O 1 1
10 20743 4 1 31 LYS C C 4.447 -19.112 6.190 1.00 . D D . 49 LYS C 1 1
10 20744 4 1 31 LYS CA C 3.736 -18.802 7.505 1.00 . D D . 49 LYS CA 1 1
10 20745 4 1 31 LYS CB C 4.573 -19.324 8.672 1.00 . D D . 49 LYS CB 1 1
10 20746 4 1 31 LYS CD C 4.793 -19.371 11.162 1.00 . D D . 49 LYS CD 1 1
10 20747 4 1 31 LYS CE C 4.149 -18.937 12.480 1.00 . D D . 49 LYS CE 1 1
10 20748 4 1 31 LYS CG C 3.971 -18.829 9.990 1.00 . D D . 49 LYS CG 1 1
10 20749 4 1 31 LYS H H 2.313 -20.338 7.853 1.00 . D D . 49 LYS H 1 1
10 20750 4 1 31 LYS HA H 3.634 -17.730 7.603 1.00 . D D . 49 LYS HA 1 1
10 20751 4 1 31 LYS HB2 H 4.576 -20.404 8.661 1.00 . D D . 49 LYS HB2 1 1
10 20752 4 1 31 LYS HB3 H 5.585 -18.960 8.582 1.00 . D D . 49 LYS HB3 1 1
10 20753 4 1 31 LYS HD2 H 4.822 -20.449 11.112 1.00 . D D . 49 LYS HD2 1 1
10 20754 4 1 31 LYS HD3 H 5.798 -18.979 11.110 1.00 . D D . 49 LYS HD3 1 1
10 20755 4 1 31 LYS HE2 H 3.109 -19.229 12.487 1.00 . D D . 49 LYS HE2 1 1
10 20756 4 1 31 LYS HE3 H 4.661 -19.411 13.305 1.00 . D D . 49 LYS HE3 1 1
10 20757 4 1 31 LYS HG2 H 3.985 -17.749 10.008 1.00 . D D . 49 LYS HG2 1 1
10 20758 4 1 31 LYS HG3 H 2.955 -19.179 10.075 1.00 . D D . 49 LYS HG3 1 1
10 20759 4 1 31 LYS HZ1 H 4.258 -17.019 11.677 1.00 . D D . 49 LYS HZ1 1 1
10 20760 4 1 31 LYS HZ2 H 5.127 -17.213 13.121 1.00 . D D . 49 LYS HZ2 1 1
10 20761 4 1 31 LYS HZ3 H 3.432 -17.103 13.159 1.00 . D D . 49 LYS HZ3 1 1
10 20762 4 1 31 LYS N N 2.410 -19.419 7.528 1.00 . D D . 49 LYS N 1 1
10 20763 4 1 31 LYS NZ N 4.248 -17.456 12.619 1.00 . D D . 49 LYS NZ 1 1
10 20764 4 1 31 LYS O O 3.766 -19.463 5.240 1.00 . D D . 49 LYS O 1 1
10 20765 4 1 31 LYS OXT O 5.658 -18.992 6.154 1.00 . D D . 49 LYS OXT 1 1
10 20766 5 2 1 . C1 C 0.094 15.744 2.352 1.00 . E A . 100 A2Y C1 1 1
10 20767 5 2 1 . C10 C -0.001 6.432 0.750 1.00 . E A . 100 A2Y C10 1 1
10 20768 5 2 1 . C11 C 0.381 12.204 1.887 1.00 . E A . 100 A2Y C11 1 1
10 20769 5 2 1 . C12 C 0.290 13.587 1.806 1.00 . E A . 100 A2Y C12 1 1
10 20770 5 2 1 . C2 C 0.205 15.661 1.026 1.00 . E A . 100 A2Y C2 1 1
10 20771 5 2 1 . C3 C 0.321 14.374 0.691 1.00 . E A . 100 A2Y C3 1 1
10 20772 5 2 1 . C4 C 0.739 11.313 0.914 1.00 . E A . 100 A2Y C4 1 1
10 20773 5 2 1 . C5 C 0.981 8.772 0.878 1.00 . E A . 100 A2Y C5 1 1
10 20774 5 2 1 . C61 C -1.288 5.634 1.108 1.00 . E A . 100 A2Y C61 1 1
10 20775 5 2 1 . C62 C 1.189 5.734 1.481 1.00 . E A . 100 A2Y C62 1 1
10 20776 5 2 1 . C63 C 0.227 6.258 -0.783 1.00 . E A . 100 A2Y C63 1 1
10 20777 5 2 1 . C71 C -1.162 4.146 0.713 1.00 . E A . 100 A2Y C71 1 1
10 20778 5 2 1 . C72 C 1.302 4.249 1.078 1.00 . E A . 100 A2Y C72 1 1
10 20779 5 2 1 . C73 C 0.350 4.769 -1.171 1.00 . E A . 100 A2Y C73 1 1
10 20780 5 2 1 . C81 C 0.017 3.503 1.453 1.00 . E A . 100 A2Y C81 1 1
10 20781 5 2 1 . C82 C 1.536 4.133 -0.434 1.00 . E A . 100 A2Y C82 1 1
10 20782 5 2 1 . C83 C -0.935 4.021 -0.799 1.00 . E A . 100 A2Y C83 1 1
10 20783 5 2 1 . C9 C 0.683 10.108 1.485 1.00 . E A . 100 A2Y C9 1 1
10 20784 5 2 1 . H1 H -0.015 16.685 2.905 1.00 . E A . 100 A2Y H1 1 1
10 20785 5 2 1 . H15 H 1.923 8.393 1.332 1.00 . E A . 100 A2Y H15 1 1
10 20786 5 2 1 . H161 H -2.134 6.062 0.588 1.00 . E A . 100 A2Y H161 1 1
10 20787 5 2 1 . H171 H -2.072 3.629 0.978 1.00 . E A . 100 A2Y H171 1 1
10 20788 5 2 1 . H181 H -0.143 3.573 2.518 1.00 . E A . 100 A2Y H181 1 1
10 20789 5 2 1 . H1N2 H -0.336 7.898 2.174 1.00 . E A . 100 A2Y H1N2 1 1
10 20790 5 2 1 . H2 H 0.200 16.508 0.328 1.00 . E A . 100 A2Y H2 1 1
10 20791 5 2 1 . H25 H 1.138 8.899 -0.215 1.00 . E A . 100 A2Y H25 1 1
10 20792 5 2 1 . H261 H -1.465 5.699 2.173 1.00 . E A . 100 A2Y H261 1 1
10 20793 5 2 1 . H272 H 2.136 3.801 1.600 1.00 . E A . 100 A2Y H272 1 1
10 20794 5 2 1 . H281 H 0.103 2.465 1.166 1.00 . E A . 100 A2Y H281 1 1
10 20795 5 2 1 . H2N2 H -0.981 8.247 0.649 1.00 . E A . 100 A2Y H2N2 1 1
10 20796 5 2 1 . H3 H 0.428 14.034 -0.347 1.00 . E A . 100 A2Y H3 1 1
10 20797 5 2 1 . H362 H 1.042 5.797 2.549 1.00 . E A . 100 A2Y H362 1 1
10 20798 5 2 1 . H373 H 0.512 4.689 -2.236 1.00 . E A . 100 A2Y H373 1 1
10 20799 5 2 1 . H382 H 2.445 4.651 -0.700 1.00 . E A . 100 A2Y H382 1 1
10 20800 5 2 1 . H44 H 1.020 11.508 -0.126 1.00 . E A . 100 A2Y H44 1 1
10 20801 5 2 1 . H462 H 2.117 6.227 1.227 1.00 . E A . 100 A2Y H462 1 1
10 20802 5 2 1 . H482 H 1.619 3.091 -0.710 1.00 . E A . 100 A2Y H482 1 1
10 20803 5 2 1 . H563 H 1.138 6.763 -1.078 1.00 . E A . 100 A2Y H563 1 1
10 20804 5 2 1 . H583 H -1.771 4.455 -1.328 1.00 . E A . 100 A2Y H583 1 1
10 20805 5 2 1 . H663 H -0.602 6.692 -1.322 1.00 . E A . 100 A2Y H663 1 1
10 20806 5 2 1 . H683 H -0.838 2.978 -1.067 1.00 . E A . 100 A2Y H683 1 1
10 20807 5 2 1 . N1 N 0.325 10.277 2.682 1.00 . E A . 100 A2Y N1 1 1
10 20808 5 2 1 . N2 N -0.139 7.860 1.141 1.00 . E A . 100 A2Y N2 1 1
10 20809 5 2 1 . O O 0.143 11.566 2.924 1.00 . E A . 100 A2Y O 1 1
10 20810 5 2 1 . S S 0.134 14.435 3.003 1.00 . E A . 100 A2Y S 1 1
11 20811 1 1 1 SER C C -11.632 20.258 -5.412 1.00 . A A . 19 SER C 1 1
11 20812 1 1 1 SER CA C -12.717 21.329 -5.442 1.00 . A A . 19 SER CA 1 1
11 20813 1 1 1 SER CB C -13.929 20.860 -4.637 1.00 . A A . 19 SER CB 1 1
11 20814 1 1 1 SER H1 H -12.822 22.533 -7.136 1.00 . A A . 19 SER H1 1 1
11 20815 1 1 1 SER H2 H -14.160 21.506 -6.930 1.00 . A A . 19 SER H2 1 1
11 20816 1 1 1 SER H3 H -12.678 20.877 -7.474 1.00 . A A . 19 SER H3 1 1
11 20817 1 1 1 SER HA H -12.331 22.241 -5.011 1.00 . A A . 19 SER HA 1 1
11 20818 1 1 1 SER HB2 H -14.770 21.500 -4.843 1.00 . A A . 19 SER HB2 1 1
11 20819 1 1 1 SER HB3 H -14.174 19.844 -4.919 1.00 . A A . 19 SER HB3 1 1
11 20820 1 1 1 SER HG H -13.069 20.165 -3.035 1.00 . A A . 19 SER HG 1 1
11 20821 1 1 1 SER N N -13.125 21.581 -6.853 1.00 . A A . 19 SER N 1 1
11 20822 1 1 1 SER O O -11.506 19.514 -4.438 1.00 . A A . 19 SER O 1 1
11 20823 1 1 1 SER OG O -13.622 20.920 -3.250 1.00 . A A . 19 SER OG 1 1
11 20824 1 1 2 ASN C C -8.463 19.789 -6.077 1.00 . A A . 20 ASN C 1 1
11 20825 1 1 2 ASN CA C -9.774 19.195 -6.579 1.00 . A A . 20 ASN CA 1 1
11 20826 1 1 2 ASN CB C -9.607 18.740 -8.029 1.00 . A A . 20 ASN CB 1 1
11 20827 1 1 2 ASN CG C -10.800 17.886 -8.445 1.00 . A A . 20 ASN CG 1 1
11 20828 1 1 2 ASN H H -10.998 20.799 -7.233 1.00 . A A . 20 ASN H 1 1
11 20829 1 1 2 ASN HA H -10.024 18.336 -5.972 1.00 . A A . 20 ASN HA 1 1
11 20830 1 1 2 ASN HB2 H -9.544 19.605 -8.673 1.00 . A A . 20 ASN HB2 1 1
11 20831 1 1 2 ASN HB3 H -8.702 18.158 -8.121 1.00 . A A . 20 ASN HB3 1 1
11 20832 1 1 2 ASN HD21 H -10.449 18.080 -10.390 1.00 . A A . 20 ASN HD21 1 1
11 20833 1 1 2 ASN HD22 H -11.801 17.136 -9.987 1.00 . A A . 20 ASN HD22 1 1
11 20834 1 1 2 ASN N N -10.850 20.182 -6.487 1.00 . A A . 20 ASN N 1 1
11 20835 1 1 2 ASN ND2 N -11.036 17.684 -9.713 1.00 . A A . 20 ASN ND2 1 1
11 20836 1 1 2 ASN O O -7.407 19.163 -6.186 1.00 . A A . 20 ASN O 1 1
11 20837 1 1 2 ASN OD1 O -11.535 17.386 -7.593 1.00 . A A . 20 ASN OD1 1 1
11 20838 1 1 3 ASP C C -7.044 21.202 -3.592 1.00 . A A . 21 ASP C 1 1
11 20839 1 1 3 ASP CA C -7.343 21.668 -5.013 1.00 . A A . 21 ASP CA 1 1
11 20840 1 1 3 ASP CB C -7.551 23.184 -5.021 1.00 . A A . 21 ASP CB 1 1
11 20841 1 1 3 ASP CG C -8.803 23.545 -4.229 1.00 . A A . 21 ASP CG 1 1
11 20842 1 1 3 ASP H H -9.403 21.450 -5.469 1.00 . A A . 21 ASP H 1 1
11 20843 1 1 3 ASP HA H -6.501 21.430 -5.645 1.00 . A A . 21 ASP HA 1 1
11 20844 1 1 3 ASP HB2 H -6.692 23.667 -4.577 1.00 . A A . 21 ASP HB2 1 1
11 20845 1 1 3 ASP HB3 H -7.664 23.524 -6.041 1.00 . A A . 21 ASP HB3 1 1
11 20846 1 1 3 ASP N N -8.534 20.999 -5.528 1.00 . A A . 21 ASP N 1 1
11 20847 1 1 3 ASP O O -6.057 21.617 -2.985 1.00 . A A . 21 ASP O 1 1
11 20848 1 1 3 ASP OD1 O -9.479 22.636 -3.780 1.00 . A A . 21 ASP OD1 1 1
11 20849 1 1 3 ASP OD2 O -9.068 24.728 -4.084 1.00 . A A . 21 ASP OD2 1 1
11 20850 1 1 4 SER C C -6.466 18.960 -1.632 1.00 . A A . 22 SER C 1 1
11 20851 1 1 4 SER CA C -7.725 19.817 -1.716 1.00 . A A . 22 SER CA 1 1
11 20852 1 1 4 SER CB C -8.938 18.982 -1.307 1.00 . A A . 22 SER CB 1 1
11 20853 1 1 4 SER H H -8.675 20.040 -3.596 1.00 . A A . 22 SER H 1 1
11 20854 1 1 4 SER HA H -7.628 20.649 -1.033 1.00 . A A . 22 SER HA 1 1
11 20855 1 1 4 SER HB2 H -8.787 18.583 -0.318 1.00 . A A . 22 SER HB2 1 1
11 20856 1 1 4 SER HB3 H -9.822 19.609 -1.308 1.00 . A A . 22 SER HB3 1 1
11 20857 1 1 4 SER HG H -8.269 17.780 -2.681 1.00 . A A . 22 SER HG 1 1
11 20858 1 1 4 SER N N -7.905 20.336 -3.065 1.00 . A A . 22 SER N 1 1
11 20859 1 1 4 SER O O -5.796 18.926 -0.599 1.00 . A A . 22 SER O 1 1
11 20860 1 1 4 SER OG O -9.102 17.909 -2.223 1.00 . A A . 22 SER OG 1 1
11 20861 1 1 5 SER C C -4.396 17.362 -4.168 1.00 . A A . 23 SER C 1 1
11 20862 1 1 5 SER CA C -4.969 17.405 -2.762 1.00 . A A . 23 SER CA 1 1
11 20863 1 1 5 SER CB C -5.341 15.997 -2.314 1.00 . A A . 23 SER CB 1 1
11 20864 1 1 5 SER H H -6.714 18.332 -3.519 1.00 . A A . 23 SER H 1 1
11 20865 1 1 5 SER HA H -4.216 17.800 -2.095 1.00 . A A . 23 SER HA 1 1
11 20866 1 1 5 SER HB2 H -6.233 15.678 -2.824 1.00 . A A . 23 SER HB2 1 1
11 20867 1 1 5 SER HB3 H -4.533 15.319 -2.552 1.00 . A A . 23 SER HB3 1 1
11 20868 1 1 5 SER HG H -6.350 16.543 -0.746 1.00 . A A . 23 SER HG 1 1
11 20869 1 1 5 SER N N -6.148 18.265 -2.724 1.00 . A A . 23 SER N 1 1
11 20870 1 1 5 SER O O -5.115 17.141 -5.143 1.00 . A A . 23 SER O 1 1
11 20871 1 1 5 SER OG O -5.577 15.999 -0.913 1.00 . A A . 23 SER OG 1 1
11 20872 1 1 6 ASP C C -2.808 16.334 -6.361 1.00 . A A . 24 ASP C 1 1
11 20873 1 1 6 ASP CA C -2.434 17.585 -5.556 1.00 . A A . 24 ASP CA 1 1
11 20874 1 1 6 ASP CB C -0.910 17.648 -5.376 1.00 . A A . 24 ASP CB 1 1
11 20875 1 1 6 ASP CG C -0.478 19.075 -5.048 1.00 . A A . 24 ASP CG 1 1
11 20876 1 1 6 ASP H H -2.582 17.764 -3.449 1.00 . A A . 24 ASP H 1 1
11 20877 1 1 6 ASP HA H -2.756 18.463 -6.081 1.00 . A A . 24 ASP HA 1 1
11 20878 1 1 6 ASP HB2 H -0.612 16.989 -4.572 1.00 . A A . 24 ASP HB2 1 1
11 20879 1 1 6 ASP HB3 H -0.427 17.336 -6.291 1.00 . A A . 24 ASP HB3 1 1
11 20880 1 1 6 ASP N N -3.098 17.585 -4.262 1.00 . A A . 24 ASP N 1 1
11 20881 1 1 6 ASP O O -3.093 15.285 -5.780 1.00 . A A . 24 ASP O 1 1
11 20882 1 1 6 ASP OD1 O -1.351 19.904 -4.855 1.00 . A A . 24 ASP OD1 1 1
11 20883 1 1 6 ASP OD2 O 0.717 19.316 -4.998 1.00 . A A . 24 ASP OD2 1 1
11 20884 1 1 7 PRO C C -2.365 13.976 -8.131 1.00 . A A . 25 PRO C 1 1
11 20885 1 1 7 PRO CA C -3.124 15.241 -8.546 1.00 . A A . 25 PRO CA 1 1
11 20886 1 1 7 PRO CB C -2.683 15.698 -9.947 1.00 . A A . 25 PRO CB 1 1
11 20887 1 1 7 PRO CD C -2.484 17.617 -8.471 1.00 . A A . 25 PRO CD 1 1
11 20888 1 1 7 PRO CG C -2.739 17.192 -9.922 1.00 . A A . 25 PRO CG 1 1
11 20889 1 1 7 PRO HA H -4.186 15.059 -8.541 1.00 . A A . 25 PRO HA 1 1
11 20890 1 1 7 PRO HB2 H -1.671 15.365 -10.150 1.00 . A A . 25 PRO HB2 1 1
11 20891 1 1 7 PRO HB3 H -3.357 15.314 -10.700 1.00 . A A . 25 PRO HB3 1 1
11 20892 1 1 7 PRO HD2 H -1.451 17.911 -8.331 1.00 . A A . 25 PRO HD2 1 1
11 20893 1 1 7 PRO HD3 H -3.149 18.425 -8.206 1.00 . A A . 25 PRO HD3 1 1
11 20894 1 1 7 PRO HG2 H -1.975 17.606 -10.573 1.00 . A A . 25 PRO HG2 1 1
11 20895 1 1 7 PRO HG3 H -3.715 17.536 -10.238 1.00 . A A . 25 PRO HG3 1 1
11 20896 1 1 7 PRO N N -2.796 16.410 -7.675 1.00 . A A . 25 PRO N 1 1
11 20897 1 1 7 PRO O O -2.931 12.884 -8.100 1.00 . A A . 25 PRO O 1 1
11 20898 1 1 8 LEU C C -0.797 12.376 -6.136 1.00 . A A . 26 LEU C 1 1
11 20899 1 1 8 LEU CA C -0.261 12.993 -7.424 1.00 . A A . 26 LEU CA 1 1
11 20900 1 1 8 LEU CB C 1.191 13.446 -7.221 1.00 . A A . 26 LEU CB 1 1
11 20901 1 1 8 LEU CD1 C 1.145 14.530 -9.474 1.00 . A A . 26 LEU CD1 1 1
11 20902 1 1 8 LEU CD2 C 3.332 14.042 -8.363 1.00 . A A . 26 LEU CD2 1 1
11 20903 1 1 8 LEU CG C 1.900 13.546 -8.575 1.00 . A A . 26 LEU CG 1 1
11 20904 1 1 8 LEU H H -0.678 15.022 -7.868 1.00 . A A . 26 LEU H 1 1
11 20905 1 1 8 LEU HA H -0.292 12.245 -8.204 1.00 . A A . 26 LEU HA 1 1
11 20906 1 1 8 LEU HB2 H 1.201 14.413 -6.740 1.00 . A A . 26 LEU HB2 1 1
11 20907 1 1 8 LEU HB3 H 1.713 12.732 -6.599 1.00 . A A . 26 LEU HB3 1 1
11 20908 1 1 8 LEU HD11 H 0.246 14.061 -9.843 1.00 . A A . 26 LEU HD11 1 1
11 20909 1 1 8 LEU HD12 H 1.772 14.811 -10.306 1.00 . A A . 26 LEU HD12 1 1
11 20910 1 1 8 LEU HD13 H 0.885 15.412 -8.905 1.00 . A A . 26 LEU HD13 1 1
11 20911 1 1 8 LEU HD21 H 3.921 13.257 -7.911 1.00 . A A . 26 LEU HD21 1 1
11 20912 1 1 8 LEU HD22 H 3.323 14.905 -7.713 1.00 . A A . 26 LEU HD22 1 1
11 20913 1 1 8 LEU HD23 H 3.763 14.313 -9.316 1.00 . A A . 26 LEU HD23 1 1
11 20914 1 1 8 LEU HG H 1.918 12.573 -9.045 1.00 . A A . 26 LEU HG 1 1
11 20915 1 1 8 LEU N N -1.081 14.131 -7.823 1.00 . A A . 26 LEU N 1 1
11 20916 1 1 8 LEU O O -0.883 11.154 -6.009 1.00 . A A . 26 LEU O 1 1
11 20917 1 1 9 VAL C C -3.010 12.034 -4.111 1.00 . A A . 27 VAL C 1 1
11 20918 1 1 9 VAL CA C -1.676 12.751 -3.908 1.00 . A A . 27 VAL CA 1 1
11 20919 1 1 9 VAL CB C -1.863 13.931 -2.952 1.00 . A A . 27 VAL CB 1 1
11 20920 1 1 9 VAL CG1 C -2.559 13.456 -1.674 1.00 . A A . 27 VAL CG1 1 1
11 20921 1 1 9 VAL CG2 C -0.495 14.520 -2.598 1.00 . A A . 27 VAL CG2 1 1
11 20922 1 1 9 VAL H H -1.063 14.192 -5.337 1.00 . A A . 27 VAL H 1 1
11 20923 1 1 9 VAL HA H -0.968 12.059 -3.476 1.00 . A A . 27 VAL HA 1 1
11 20924 1 1 9 VAL HB H -2.466 14.688 -3.431 1.00 . A A . 27 VAL HB 1 1
11 20925 1 1 9 VAL HG11 H -3.605 13.281 -1.879 1.00 . A A . 27 VAL HG11 1 1
11 20926 1 1 9 VAL HG12 H -2.462 14.210 -0.908 1.00 . A A . 27 VAL HG12 1 1
11 20927 1 1 9 VAL HG13 H -2.100 12.538 -1.335 1.00 . A A . 27 VAL HG13 1 1
11 20928 1 1 9 VAL HG21 H -0.012 14.877 -3.496 1.00 . A A . 27 VAL HG21 1 1
11 20929 1 1 9 VAL HG22 H 0.116 13.759 -2.139 1.00 . A A . 27 VAL HG22 1 1
11 20930 1 1 9 VAL HG23 H -0.627 15.343 -1.913 1.00 . A A . 27 VAL HG23 1 1
11 20931 1 1 9 VAL N N -1.153 13.227 -5.182 1.00 . A A . 27 VAL N 1 1
11 20932 1 1 9 VAL O O -3.239 10.948 -3.570 1.00 . A A . 27 VAL O 1 1
11 20933 1 1 10 VAL C C -5.051 10.721 -5.843 1.00 . A A . 28 VAL C 1 1
11 20934 1 1 10 VAL CA C -5.199 12.069 -5.150 1.00 . A A . 28 VAL CA 1 1
11 20935 1 1 10 VAL CB C -6.026 13.013 -6.029 1.00 . A A . 28 VAL CB 1 1
11 20936 1 1 10 VAL CG1 C -7.354 12.347 -6.392 1.00 . A A . 28 VAL CG1 1 1
11 20937 1 1 10 VAL CG2 C -6.300 14.312 -5.269 1.00 . A A . 28 VAL CG2 1 1
11 20938 1 1 10 VAL H H -3.657 13.514 -5.294 1.00 . A A . 28 VAL H 1 1
11 20939 1 1 10 VAL HA H -5.711 11.928 -4.211 1.00 . A A . 28 VAL HA 1 1
11 20940 1 1 10 VAL HB H -5.476 13.232 -6.932 1.00 . A A . 28 VAL HB 1 1
11 20941 1 1 10 VAL HG11 H -7.805 11.933 -5.501 1.00 . A A . 28 VAL HG11 1 1
11 20942 1 1 10 VAL HG12 H -7.179 11.554 -7.106 1.00 . A A . 28 VAL HG12 1 1
11 20943 1 1 10 VAL HG13 H -8.019 13.080 -6.825 1.00 . A A . 28 VAL HG13 1 1
11 20944 1 1 10 VAL HG21 H -5.371 14.707 -4.882 1.00 . A A . 28 VAL HG21 1 1
11 20945 1 1 10 VAL HG22 H -6.975 14.115 -4.449 1.00 . A A . 28 VAL HG22 1 1
11 20946 1 1 10 VAL HG23 H -6.747 15.033 -5.938 1.00 . A A . 28 VAL HG23 1 1
11 20947 1 1 10 VAL N N -3.889 12.653 -4.891 1.00 . A A . 28 VAL N 1 1
11 20948 1 1 10 VAL O O -5.687 9.742 -5.458 1.00 . A A . 28 VAL O 1 1
11 20949 1 1 11 ALA C C -3.483 8.346 -6.668 1.00 . A A . 29 ALA C 1 1
11 20950 1 1 11 ALA CA C -3.986 9.439 -7.601 1.00 . A A . 29 ALA CA 1 1
11 20951 1 1 11 ALA CB C -2.958 9.667 -8.719 1.00 . A A . 29 ALA CB 1 1
11 20952 1 1 11 ALA H H -3.721 11.487 -7.128 1.00 . A A . 29 ALA H 1 1
11 20953 1 1 11 ALA HA H -4.922 9.122 -8.043 1.00 . A A . 29 ALA HA 1 1
11 20954 1 1 11 ALA HB1 H -2.578 8.716 -9.067 1.00 . A A . 29 ALA HB1 1 1
11 20955 1 1 11 ALA HB2 H -2.139 10.260 -8.336 1.00 . A A . 29 ALA HB2 1 1
11 20956 1 1 11 ALA HB3 H -3.428 10.191 -9.539 1.00 . A A . 29 ALA HB3 1 1
11 20957 1 1 11 ALA N N -4.204 10.676 -6.865 1.00 . A A . 29 ALA N 1 1
11 20958 1 1 11 ALA O O -3.918 7.202 -6.758 1.00 . A A . 29 ALA O 1 1
11 20959 1 1 12 ALA C C -3.136 7.010 -4.097 1.00 . A A . 30 ALA C 1 1
11 20960 1 1 12 ALA CA C -2.018 7.734 -4.838 1.00 . A A . 30 ALA CA 1 1
11 20961 1 1 12 ALA CB C -1.113 8.443 -3.831 1.00 . A A . 30 ALA CB 1 1
11 20962 1 1 12 ALA H H -2.264 9.635 -5.742 1.00 . A A . 30 ALA H 1 1
11 20963 1 1 12 ALA HA H -1.433 7.012 -5.386 1.00 . A A . 30 ALA HA 1 1
11 20964 1 1 12 ALA HB1 H -0.545 7.709 -3.280 1.00 . A A . 30 ALA HB1 1 1
11 20965 1 1 12 ALA HB2 H -1.720 9.019 -3.146 1.00 . A A . 30 ALA HB2 1 1
11 20966 1 1 12 ALA HB3 H -0.440 9.104 -4.357 1.00 . A A . 30 ALA HB3 1 1
11 20967 1 1 12 ALA N N -2.571 8.705 -5.772 1.00 . A A . 30 ALA N 1 1
11 20968 1 1 12 ALA O O -3.069 5.800 -3.888 1.00 . A A . 30 ALA O 1 1
11 20969 1 1 13 ASN C C -5.999 6.142 -3.891 1.00 . A A . 31 ASN C 1 1
11 20970 1 1 13 ASN CA C -5.291 7.159 -3.003 1.00 . A A . 31 ASN CA 1 1
11 20971 1 1 13 ASN CB C -6.278 8.248 -2.581 1.00 . A A . 31 ASN CB 1 1
11 20972 1 1 13 ASN CG C -5.670 9.093 -1.465 1.00 . A A . 31 ASN CG 1 1
11 20973 1 1 13 ASN H H -4.165 8.717 -3.907 1.00 . A A . 31 ASN H 1 1
11 20974 1 1 13 ASN HA H -4.924 6.659 -2.117 1.00 . A A . 31 ASN HA 1 1
11 20975 1 1 13 ASN HB2 H -6.499 8.879 -3.429 1.00 . A A . 31 ASN HB2 1 1
11 20976 1 1 13 ASN HB3 H -7.188 7.790 -2.227 1.00 . A A . 31 ASN HB3 1 1
11 20977 1 1 13 ASN HD21 H -6.936 10.600 -1.718 1.00 . A A . 31 ASN HD21 1 1
11 20978 1 1 13 ASN HD22 H -5.788 10.814 -0.487 1.00 . A A . 31 ASN HD22 1 1
11 20979 1 1 13 ASN N N -4.163 7.754 -3.710 1.00 . A A . 31 ASN N 1 1
11 20980 1 1 13 ASN ND2 N -6.172 10.266 -1.202 1.00 . A A . 31 ASN ND2 1 1
11 20981 1 1 13 ASN O O -6.419 5.082 -3.426 1.00 . A A . 31 ASN O 1 1
11 20982 1 1 13 ASN OD1 O -4.712 8.670 -0.819 1.00 . A A . 31 ASN OD1 1 1
11 20983 1 1 14 ILE C C -6.010 4.290 -6.287 1.00 . A A . 32 ILE C 1 1
11 20984 1 1 14 ILE CA C -6.802 5.581 -6.118 1.00 . A A . 32 ILE CA 1 1
11 20985 1 1 14 ILE CB C -6.947 6.270 -7.478 1.00 . A A . 32 ILE CB 1 1
11 20986 1 1 14 ILE CD1 C -8.929 7.510 -6.522 1.00 . A A . 32 ILE CD1 1 1
11 20987 1 1 14 ILE CG1 C -7.608 7.641 -7.289 1.00 . A A . 32 ILE CG1 1 1
11 20988 1 1 14 ILE CG2 C -7.810 5.411 -8.407 1.00 . A A . 32 ILE CG2 1 1
11 20989 1 1 14 ILE H H -5.781 7.335 -5.486 1.00 . A A . 32 ILE H 1 1
11 20990 1 1 14 ILE HA H -7.781 5.339 -5.741 1.00 . A A . 32 ILE HA 1 1
11 20991 1 1 14 ILE HB H -5.970 6.398 -7.921 1.00 . A A . 32 ILE HB 1 1
11 20992 1 1 14 ILE HD11 H -8.723 7.458 -5.463 1.00 . A A . 32 ILE HD11 1 1
11 20993 1 1 14 ILE HD12 H -9.448 6.617 -6.832 1.00 . A A . 32 ILE HD12 1 1
11 20994 1 1 14 ILE HD13 H -9.545 8.372 -6.726 1.00 . A A . 32 ILE HD13 1 1
11 20995 1 1 14 ILE HG12 H -6.940 8.277 -6.736 1.00 . A A . 32 ILE HG12 1 1
11 20996 1 1 14 ILE HG13 H -7.798 8.079 -8.256 1.00 . A A . 32 ILE HG13 1 1
11 20997 1 1 14 ILE HG21 H -7.251 4.542 -8.722 1.00 . A A . 32 ILE HG21 1 1
11 20998 1 1 14 ILE HG22 H -8.089 5.992 -9.274 1.00 . A A . 32 ILE HG22 1 1
11 20999 1 1 14 ILE HG23 H -8.701 5.097 -7.883 1.00 . A A . 32 ILE HG23 1 1
11 21000 1 1 14 ILE N N -6.133 6.474 -5.173 1.00 . A A . 32 ILE N 1 1
11 21001 1 1 14 ILE O O -6.584 3.202 -6.312 1.00 . A A . 32 ILE O 1 1
11 21002 1 1 15 ILE C C -3.938 2.317 -5.362 1.00 . A A . 33 ILE C 1 1
11 21003 1 1 15 ILE CA C -3.845 3.241 -6.574 1.00 . A A . 33 ILE CA 1 1
11 21004 1 1 15 ILE CB C -2.394 3.674 -6.777 1.00 . A A . 33 ILE CB 1 1
11 21005 1 1 15 ILE CD1 C -2.810 3.908 -9.267 1.00 . A A . 33 ILE CD1 1 1
11 21006 1 1 15 ILE CG1 C -2.292 4.601 -7.997 1.00 . A A . 33 ILE CG1 1 1
11 21007 1 1 15 ILE CG2 C -1.506 2.454 -6.983 1.00 . A A . 33 ILE CG2 1 1
11 21008 1 1 15 ILE H H -4.289 5.303 -6.376 1.00 . A A . 33 ILE H 1 1
11 21009 1 1 15 ILE HA H -4.170 2.696 -7.447 1.00 . A A . 33 ILE HA 1 1
11 21010 1 1 15 ILE HB H -2.059 4.206 -5.897 1.00 . A A . 33 ILE HB 1 1
11 21011 1 1 15 ILE HD11 H -3.877 4.060 -9.345 1.00 . A A . 33 ILE HD11 1 1
11 21012 1 1 15 ILE HD12 H -2.600 2.852 -9.232 1.00 . A A . 33 ILE HD12 1 1
11 21013 1 1 15 ILE HD13 H -2.325 4.339 -10.130 1.00 . A A . 33 ILE HD13 1 1
11 21014 1 1 15 ILE HG12 H -2.878 5.481 -7.816 1.00 . A A . 33 ILE HG12 1 1
11 21015 1 1 15 ILE HG13 H -1.261 4.885 -8.141 1.00 . A A . 33 ILE HG13 1 1
11 21016 1 1 15 ILE HG21 H -1.442 1.894 -6.062 1.00 . A A . 33 ILE HG21 1 1
11 21017 1 1 15 ILE HG22 H -0.519 2.773 -7.284 1.00 . A A . 33 ILE HG22 1 1
11 21018 1 1 15 ILE HG23 H -1.936 1.835 -7.756 1.00 . A A . 33 ILE HG23 1 1
11 21019 1 1 15 ILE N N -4.694 4.411 -6.403 1.00 . A A . 33 ILE N 1 1
11 21020 1 1 15 ILE O O -4.075 1.104 -5.506 1.00 . A A . 33 ILE O 1 1
11 21021 1 1 16 GLY C C -5.300 1.421 -2.821 1.00 . A A . 34 GLY C 1 1
11 21022 1 1 16 GLY CA C -3.939 2.101 -2.953 1.00 . A A . 34 GLY CA 1 1
11 21023 1 1 16 GLY H H -3.755 3.868 -4.111 1.00 . A A . 34 GLY H 1 1
11 21024 1 1 16 GLY HA2 H -3.165 1.347 -2.976 1.00 . A A . 34 GLY HA2 1 1
11 21025 1 1 16 GLY HA3 H -3.784 2.745 -2.101 1.00 . A A . 34 GLY HA3 1 1
11 21026 1 1 16 GLY N N -3.864 2.895 -4.172 1.00 . A A . 34 GLY N 1 1
11 21027 1 1 16 GLY O O -5.386 0.209 -2.610 1.00 . A A . 34 GLY O 1 1
11 21028 1 1 17 ILE C C -7.988 0.686 -3.980 1.00 . A A . 35 ILE C 1 1
11 21029 1 1 17 ILE CA C -7.716 1.677 -2.849 1.00 . A A . 35 ILE CA 1 1
11 21030 1 1 17 ILE CB C -8.734 2.824 -2.901 1.00 . A A . 35 ILE CB 1 1
11 21031 1 1 17 ILE CD1 C -9.332 5.007 -1.828 1.00 . A A . 35 ILE CD1 1 1
11 21032 1 1 17 ILE CG1 C -8.590 3.682 -1.637 1.00 . A A . 35 ILE CG1 1 1
11 21033 1 1 17 ILE CG2 C -10.153 2.246 -2.961 1.00 . A A . 35 ILE CG2 1 1
11 21034 1 1 17 ILE H H -6.232 3.164 -3.125 1.00 . A A . 35 ILE H 1 1
11 21035 1 1 17 ILE HA H -7.818 1.164 -1.904 1.00 . A A . 35 ILE HA 1 1
11 21036 1 1 17 ILE HB H -8.552 3.430 -3.776 1.00 . A A . 35 ILE HB 1 1
11 21037 1 1 17 ILE HD11 H -9.404 5.521 -0.877 1.00 . A A . 35 ILE HD11 1 1
11 21038 1 1 17 ILE HD12 H -10.323 4.813 -2.209 1.00 . A A . 35 ILE HD12 1 1
11 21039 1 1 17 ILE HD13 H -8.789 5.624 -2.530 1.00 . A A . 35 ILE HD13 1 1
11 21040 1 1 17 ILE HG12 H -9.010 3.152 -0.794 1.00 . A A . 35 ILE HG12 1 1
11 21041 1 1 17 ILE HG13 H -7.546 3.880 -1.453 1.00 . A A . 35 ILE HG13 1 1
11 21042 1 1 17 ILE HG21 H -10.244 1.441 -2.248 1.00 . A A . 35 ILE HG21 1 1
11 21043 1 1 17 ILE HG22 H -10.344 1.868 -3.957 1.00 . A A . 35 ILE HG22 1 1
11 21044 1 1 17 ILE HG23 H -10.867 3.019 -2.726 1.00 . A A . 35 ILE HG23 1 1
11 21045 1 1 17 ILE N N -6.362 2.207 -2.953 1.00 . A A . 35 ILE N 1 1
11 21046 1 1 17 ILE O O -8.589 -0.368 -3.773 1.00 . A A . 35 ILE O 1 1
11 21047 1 1 18 LEU C C -7.101 -1.183 -6.109 1.00 . A A . 36 LEU C 1 1
11 21048 1 1 18 LEU CA C -7.760 0.175 -6.332 1.00 . A A . 36 LEU CA 1 1
11 21049 1 1 18 LEU CB C -7.184 0.834 -7.593 1.00 . A A . 36 LEU CB 1 1
11 21050 1 1 18 LEU CD1 C -8.831 -0.460 -8.997 1.00 . A A . 36 LEU CD1 1 1
11 21051 1 1 18 LEU CD2 C -6.809 0.593 -10.056 1.00 . A A . 36 LEU CD2 1 1
11 21052 1 1 18 LEU CG C -7.347 -0.102 -8.801 1.00 . A A . 36 LEU CG 1 1
11 21053 1 1 18 LEU H H -7.081 1.893 -5.290 1.00 . A A . 36 LEU H 1 1
11 21054 1 1 18 LEU HA H -8.820 0.036 -6.463 1.00 . A A . 36 LEU HA 1 1
11 21055 1 1 18 LEU HB2 H -7.711 1.757 -7.783 1.00 . A A . 36 LEU HB2 1 1
11 21056 1 1 18 LEU HB3 H -6.135 1.044 -7.442 1.00 . A A . 36 LEU HB3 1 1
11 21057 1 1 18 LEU HD11 H -9.447 0.390 -8.743 1.00 . A A . 36 LEU HD11 1 1
11 21058 1 1 18 LEU HD12 H -9.084 -1.292 -8.357 1.00 . A A . 36 LEU HD12 1 1
11 21059 1 1 18 LEU HD13 H -9.009 -0.739 -10.026 1.00 . A A . 36 LEU HD13 1 1
11 21060 1 1 18 LEU HD21 H -5.772 0.860 -9.902 1.00 . A A . 36 LEU HD21 1 1
11 21061 1 1 18 LEU HD22 H -7.386 1.484 -10.251 1.00 . A A . 36 LEU HD22 1 1
11 21062 1 1 18 LEU HD23 H -6.886 -0.077 -10.899 1.00 . A A . 36 LEU HD23 1 1
11 21063 1 1 18 LEU HG H -6.782 -1.009 -8.633 1.00 . A A . 36 LEU HG 1 1
11 21064 1 1 18 LEU N N -7.549 1.038 -5.179 1.00 . A A . 36 LEU N 1 1
11 21065 1 1 18 LEU O O -7.668 -2.226 -6.443 1.00 . A A . 36 LEU O 1 1
11 21066 1 1 19 HIS C C -5.977 -3.306 -4.381 1.00 . A A . 37 HIS C 1 1
11 21067 1 1 19 HIS CA C -5.167 -2.392 -5.282 1.00 . A A . 37 HIS CA 1 1
11 21068 1 1 19 HIS CB C -3.828 -2.072 -4.622 1.00 . A A . 37 HIS CB 1 1
11 21069 1 1 19 HIS CD2 C -3.384 -4.441 -3.580 1.00 . A A . 37 HIS CD2 1 1
11 21070 1 1 19 HIS CE1 C -1.483 -4.857 -4.514 1.00 . A A . 37 HIS CE1 1 1
11 21071 1 1 19 HIS CG C -3.086 -3.356 -4.363 1.00 . A A . 37 HIS CG 1 1
11 21072 1 1 19 HIS H H -5.499 -0.302 -5.299 1.00 . A A . 37 HIS H 1 1
11 21073 1 1 19 HIS HA H -4.980 -2.899 -6.214 1.00 . A A . 37 HIS HA 1 1
11 21074 1 1 19 HIS HB2 H -3.248 -1.442 -5.278 1.00 . A A . 37 HIS HB2 1 1
11 21075 1 1 19 HIS HB3 H -3.998 -1.560 -3.689 1.00 . A A . 37 HIS HB3 1 1
11 21076 1 1 19 HIS HD2 H -4.271 -4.550 -2.989 1.00 . A A . 37 HIS HD2 1 1
11 21077 1 1 19 HIS HE1 H -0.578 -5.348 -4.812 1.00 . A A . 37 HIS HE1 1 1
11 21078 1 1 19 HIS HE2 H -2.318 -6.246 -3.217 1.00 . A A . 37 HIS HE2 1 1
11 21079 1 1 19 HIS N N -5.900 -1.160 -5.545 1.00 . A A . 37 HIS N 1 1
11 21080 1 1 19 HIS ND1 N -1.866 -3.644 -4.951 1.00 . A A . 37 HIS ND1 1 1
11 21081 1 1 19 HIS NE2 N -2.371 -5.382 -3.674 1.00 . A A . 37 HIS NE2 1 1
11 21082 1 1 19 HIS O O -5.999 -4.524 -4.575 1.00 . A A . 37 HIS O 1 1
11 21083 1 1 20 LEU C C -8.541 -4.254 -3.210 1.00 . A A . 38 LEU C 1 1
11 21084 1 1 20 LEU CA C -7.443 -3.509 -2.467 1.00 . A A . 38 LEU CA 1 1
11 21085 1 1 20 LEU CB C -8.067 -2.585 -1.406 1.00 . A A . 38 LEU CB 1 1
11 21086 1 1 20 LEU CD1 C -7.413 -1.124 0.522 1.00 . A A . 38 LEU CD1 1 1
11 21087 1 1 20 LEU CD2 C -7.281 -3.600 0.766 1.00 . A A . 38 LEU CD2 1 1
11 21088 1 1 20 LEU CG C -7.110 -2.425 -0.209 1.00 . A A . 38 LEU CG 1 1
11 21089 1 1 20 LEU H H -6.587 -1.748 -3.287 1.00 . A A . 38 LEU H 1 1
11 21090 1 1 20 LEU HA H -6.808 -4.231 -1.978 1.00 . A A . 38 LEU HA 1 1
11 21091 1 1 20 LEU HB2 H -8.241 -1.617 -1.852 1.00 . A A . 38 LEU HB2 1 1
11 21092 1 1 20 LEU HB3 H -9.009 -2.991 -1.068 1.00 . A A . 38 LEU HB3 1 1
11 21093 1 1 20 LEU HD11 H -8.479 -1.028 0.664 1.00 . A A . 38 LEU HD11 1 1
11 21094 1 1 20 LEU HD12 H -7.052 -0.294 -0.065 1.00 . A A . 38 LEU HD12 1 1
11 21095 1 1 20 LEU HD13 H -6.918 -1.130 1.484 1.00 . A A . 38 LEU HD13 1 1
11 21096 1 1 20 LEU HD21 H -6.821 -4.479 0.350 1.00 . A A . 38 LEU HD21 1 1
11 21097 1 1 20 LEU HD22 H -8.329 -3.788 0.939 1.00 . A A . 38 LEU HD22 1 1
11 21098 1 1 20 LEU HD23 H -6.809 -3.360 1.707 1.00 . A A . 38 LEU HD23 1 1
11 21099 1 1 20 LEU HG H -6.091 -2.399 -0.564 1.00 . A A . 38 LEU HG 1 1
11 21100 1 1 20 LEU N N -6.640 -2.723 -3.395 1.00 . A A . 38 LEU N 1 1
11 21101 1 1 20 LEU O O -8.836 -5.399 -2.898 1.00 . A A . 38 LEU O 1 1
11 21102 1 1 21 ILE C C -9.707 -5.524 -5.593 1.00 . A A . 39 ILE C 1 1
11 21103 1 1 21 ILE CA C -10.219 -4.252 -4.922 1.00 . A A . 39 ILE CA 1 1
11 21104 1 1 21 ILE CB C -10.754 -3.290 -5.985 1.00 . A A . 39 ILE CB 1 1
11 21105 1 1 21 ILE CD1 C -11.790 -1.038 -6.335 1.00 . A A . 39 ILE CD1 1 1
11 21106 1 1 21 ILE CG1 C -11.449 -2.112 -5.297 1.00 . A A . 39 ILE CG1 1 1
11 21107 1 1 21 ILE CG2 C -11.747 -4.017 -6.896 1.00 . A A . 39 ILE CG2 1 1
11 21108 1 1 21 ILE H H -8.887 -2.683 -4.399 1.00 . A A . 39 ILE H 1 1
11 21109 1 1 21 ILE HA H -11.018 -4.503 -4.242 1.00 . A A . 39 ILE HA 1 1
11 21110 1 1 21 ILE HB H -9.926 -2.924 -6.577 1.00 . A A . 39 ILE HB 1 1
11 21111 1 1 21 ILE HD11 H -12.088 -0.131 -5.832 1.00 . A A . 39 ILE HD11 1 1
11 21112 1 1 21 ILE HD12 H -12.600 -1.387 -6.960 1.00 . A A . 39 ILE HD12 1 1
11 21113 1 1 21 ILE HD13 H -10.925 -0.842 -6.950 1.00 . A A . 39 ILE HD13 1 1
11 21114 1 1 21 ILE HG12 H -12.357 -2.456 -4.823 1.00 . A A . 39 ILE HG12 1 1
11 21115 1 1 21 ILE HG13 H -10.792 -1.690 -4.551 1.00 . A A . 39 ILE HG13 1 1
11 21116 1 1 21 ILE HG21 H -12.441 -4.586 -6.293 1.00 . A A . 39 ILE HG21 1 1
11 21117 1 1 21 ILE HG22 H -11.212 -4.687 -7.551 1.00 . A A . 39 ILE HG22 1 1
11 21118 1 1 21 ILE HG23 H -12.292 -3.297 -7.488 1.00 . A A . 39 ILE HG23 1 1
11 21119 1 1 21 ILE N N -9.150 -3.606 -4.183 1.00 . A A . 39 ILE N 1 1
11 21120 1 1 21 ILE O O -10.356 -6.569 -5.538 1.00 . A A . 39 ILE O 1 1
11 21121 1 1 22 LEU C C -7.435 -7.612 -5.880 1.00 . A A . 40 LEU C 1 1
11 21122 1 1 22 LEU CA C -7.959 -6.595 -6.889 1.00 . A A . 40 LEU CA 1 1
11 21123 1 1 22 LEU CB C -6.823 -6.147 -7.801 1.00 . A A . 40 LEU CB 1 1
11 21124 1 1 22 LEU CD1 C -6.163 -4.546 -9.603 1.00 . A A . 40 LEU CD1 1 1
11 21125 1 1 22 LEU CD2 C -8.451 -5.580 -9.637 1.00 . A A . 40 LEU CD2 1 1
11 21126 1 1 22 LEU CG C -7.324 -5.039 -8.737 1.00 . A A . 40 LEU CG 1 1
11 21127 1 1 22 LEU H H -8.060 -4.579 -6.229 1.00 . A A . 40 LEU H 1 1
11 21128 1 1 22 LEU HA H -8.719 -7.068 -7.491 1.00 . A A . 40 LEU HA 1 1
11 21129 1 1 22 LEU HB2 H -6.007 -5.772 -7.200 1.00 . A A . 40 LEU HB2 1 1
11 21130 1 1 22 LEU HB3 H -6.480 -6.985 -8.390 1.00 . A A . 40 LEU HB3 1 1
11 21131 1 1 22 LEU HD11 H -5.385 -4.148 -8.970 1.00 . A A . 40 LEU HD11 1 1
11 21132 1 1 22 LEU HD12 H -6.515 -3.772 -10.270 1.00 . A A . 40 LEU HD12 1 1
11 21133 1 1 22 LEU HD13 H -5.770 -5.368 -10.182 1.00 . A A . 40 LEU HD13 1 1
11 21134 1 1 22 LEU HD21 H -8.534 -4.968 -10.522 1.00 . A A . 40 LEU HD21 1 1
11 21135 1 1 22 LEU HD22 H -9.386 -5.553 -9.098 1.00 . A A . 40 LEU HD22 1 1
11 21136 1 1 22 LEU HD23 H -8.229 -6.598 -9.924 1.00 . A A . 40 LEU HD23 1 1
11 21137 1 1 22 LEU HG H -7.699 -4.218 -8.143 1.00 . A A . 40 LEU HG 1 1
11 21138 1 1 22 LEU N N -8.542 -5.435 -6.219 1.00 . A A . 40 LEU N 1 1
11 21139 1 1 22 LEU O O -7.657 -8.816 -6.023 1.00 . A A . 40 LEU O 1 1
11 21140 1 1 23 TRP C C -7.276 -8.691 -3.058 1.00 . A A . 41 TRP C 1 1
11 21141 1 1 23 TRP CA C -6.173 -7.999 -3.848 1.00 . A A . 41 TRP CA 1 1
11 21142 1 1 23 TRP CB C -5.254 -7.205 -2.911 1.00 . A A . 41 TRP CB 1 1
11 21143 1 1 23 TRP CD1 C -3.767 -8.964 -1.857 1.00 . A A . 41 TRP CD1 1 1
11 21144 1 1 23 TRP CD2 C -5.287 -8.139 -0.421 1.00 . A A . 41 TRP CD2 1 1
11 21145 1 1 23 TRP CE2 C -4.545 -9.109 0.286 1.00 . A A . 41 TRP CE2 1 1
11 21146 1 1 23 TRP CE3 C -6.301 -7.456 0.266 1.00 . A A . 41 TRP CE3 1 1
11 21147 1 1 23 TRP CG C -4.797 -8.088 -1.790 1.00 . A A . 41 TRP CG 1 1
11 21148 1 1 23 TRP CH2 C -5.806 -8.690 2.291 1.00 . A A . 41 TRP CH2 1 1
11 21149 1 1 23 TRP CZ2 C -4.802 -9.386 1.623 1.00 . A A . 41 TRP CZ2 1 1
11 21150 1 1 23 TRP CZ3 C -6.553 -7.725 1.618 1.00 . A A . 41 TRP CZ3 1 1
11 21151 1 1 23 TRP H H -6.587 -6.154 -4.808 1.00 . A A . 41 TRP H 1 1
11 21152 1 1 23 TRP HA H -5.580 -8.758 -4.339 1.00 . A A . 41 TRP HA 1 1
11 21153 1 1 23 TRP HB2 H -4.396 -6.847 -3.461 1.00 . A A . 41 TRP HB2 1 1
11 21154 1 1 23 TRP HB3 H -5.795 -6.362 -2.505 1.00 . A A . 41 TRP HB3 1 1
11 21155 1 1 23 TRP HD1 H -3.171 -9.173 -2.737 1.00 . A A . 41 TRP HD1 1 1
11 21156 1 1 23 TRP HE1 H -2.986 -10.290 -0.417 1.00 . A A . 41 TRP HE1 1 1
11 21157 1 1 23 TRP HE3 H -6.876 -6.708 -0.244 1.00 . A A . 41 TRP HE3 1 1
11 21158 1 1 23 TRP HH2 H -6.004 -8.898 3.333 1.00 . A A . 41 TRP HH2 1 1
11 21159 1 1 23 TRP HZ2 H -4.231 -10.141 2.141 1.00 . A A . 41 TRP HZ2 1 1
11 21160 1 1 23 TRP HZ3 H -7.319 -7.180 2.145 1.00 . A A . 41 TRP HZ3 1 1
11 21161 1 1 23 TRP N N -6.734 -7.121 -4.867 1.00 . A A . 41 TRP N 1 1
11 21162 1 1 23 TRP NE1 N -3.643 -9.598 -0.634 1.00 . A A . 41 TRP NE1 1 1
11 21163 1 1 23 TRP O O -7.155 -9.863 -2.703 1.00 . A A . 41 TRP O 1 1
11 21164 1 1 24 ILE C C -10.086 -9.669 -2.817 1.00 . A A . 42 ILE C 1 1
11 21165 1 1 24 ILE CA C -9.463 -8.516 -2.038 1.00 . A A . 42 ILE CA 1 1
11 21166 1 1 24 ILE CB C -10.522 -7.428 -1.777 1.00 . A A . 42 ILE CB 1 1
11 21167 1 1 24 ILE CD1 C -10.909 -5.255 -0.596 1.00 . A A . 42 ILE CD1 1 1
11 21168 1 1 24 ILE CG1 C -10.057 -6.525 -0.628 1.00 . A A . 42 ILE CG1 1 1
11 21169 1 1 24 ILE CG2 C -11.868 -8.066 -1.407 1.00 . A A . 42 ILE CG2 1 1
11 21170 1 1 24 ILE H H -8.387 -7.031 -3.094 1.00 . A A . 42 ILE H 1 1
11 21171 1 1 24 ILE HA H -9.099 -8.891 -1.094 1.00 . A A . 42 ILE HA 1 1
11 21172 1 1 24 ILE HB H -10.647 -6.835 -2.670 1.00 . A A . 42 ILE HB 1 1
11 21173 1 1 24 ILE HD11 H -10.563 -4.610 0.198 1.00 . A A . 42 ILE HD11 1 1
11 21174 1 1 24 ILE HD12 H -11.942 -5.517 -0.425 1.00 . A A . 42 ILE HD12 1 1
11 21175 1 1 24 ILE HD13 H -10.820 -4.740 -1.542 1.00 . A A . 42 ILE HD13 1 1
11 21176 1 1 24 ILE HG12 H -10.166 -7.051 0.311 1.00 . A A . 42 ILE HG12 1 1
11 21177 1 1 24 ILE HG13 H -9.028 -6.259 -0.769 1.00 . A A . 42 ILE HG13 1 1
11 21178 1 1 24 ILE HG21 H -12.499 -7.332 -0.929 1.00 . A A . 42 ILE HG21 1 1
11 21179 1 1 24 ILE HG22 H -11.698 -8.892 -0.731 1.00 . A A . 42 ILE HG22 1 1
11 21180 1 1 24 ILE HG23 H -12.348 -8.427 -2.303 1.00 . A A . 42 ILE HG23 1 1
11 21181 1 1 24 ILE N N -8.347 -7.959 -2.786 1.00 . A A . 42 ILE N 1 1
11 21182 1 1 24 ILE O O -10.402 -10.714 -2.250 1.00 . A A . 42 ILE O 1 1
11 21183 1 1 25 LEU C C -10.035 -11.763 -4.914 1.00 . A A . 43 LEU C 1 1
11 21184 1 1 25 LEU CA C -10.878 -10.497 -4.939 1.00 . A A . 43 LEU CA 1 1
11 21185 1 1 25 LEU CB C -11.018 -9.999 -6.383 1.00 . A A . 43 LEU CB 1 1
11 21186 1 1 25 LEU CD1 C -12.979 -11.551 -6.726 1.00 . A A . 43 LEU CD1 1 1
11 21187 1 1 25 LEU CD2 C -11.775 -10.569 -8.701 1.00 . A A . 43 LEU CD2 1 1
11 21188 1 1 25 LEU CG C -11.613 -11.104 -7.274 1.00 . A A . 43 LEU CG 1 1
11 21189 1 1 25 LEU H H -10.009 -8.611 -4.513 1.00 . A A . 43 LEU H 1 1
11 21190 1 1 25 LEU HA H -11.859 -10.718 -4.549 1.00 . A A . 43 LEU HA 1 1
11 21191 1 1 25 LEU HB2 H -11.668 -9.136 -6.400 1.00 . A A . 43 LEU HB2 1 1
11 21192 1 1 25 LEU HB3 H -10.045 -9.721 -6.762 1.00 . A A . 43 LEU HB3 1 1
11 21193 1 1 25 LEU HD11 H -13.570 -11.980 -7.521 1.00 . A A . 43 LEU HD11 1 1
11 21194 1 1 25 LEU HD12 H -13.501 -10.699 -6.312 1.00 . A A . 43 LEU HD12 1 1
11 21195 1 1 25 LEU HD13 H -12.829 -12.291 -5.954 1.00 . A A . 43 LEU HD13 1 1
11 21196 1 1 25 LEU HD21 H -12.385 -11.252 -9.274 1.00 . A A . 43 LEU HD21 1 1
11 21197 1 1 25 LEU HD22 H -10.802 -10.482 -9.165 1.00 . A A . 43 LEU HD22 1 1
11 21198 1 1 25 LEU HD23 H -12.248 -9.599 -8.674 1.00 . A A . 43 LEU HD23 1 1
11 21199 1 1 25 LEU HG H -10.944 -11.953 -7.288 1.00 . A A . 43 LEU HG 1 1
11 21200 1 1 25 LEU N N -10.272 -9.467 -4.113 1.00 . A A . 43 LEU N 1 1
11 21201 1 1 25 LEU O O -10.564 -12.868 -4.802 1.00 . A A . 43 LEU O 1 1
11 21202 1 1 26 ASP C C -7.922 -13.494 -3.703 1.00 . A A . 44 ASP C 1 1
11 21203 1 1 26 ASP CA C -7.824 -12.739 -5.022 1.00 . A A . 44 ASP CA 1 1
11 21204 1 1 26 ASP CB C -6.386 -12.263 -5.235 1.00 . A A . 44 ASP CB 1 1
11 21205 1 1 26 ASP CG C -5.435 -13.457 -5.235 1.00 . A A . 44 ASP CG 1 1
11 21206 1 1 26 ASP H H -8.359 -10.693 -5.115 1.00 . A A . 44 ASP H 1 1
11 21207 1 1 26 ASP HA H -8.095 -13.402 -5.829 1.00 . A A . 44 ASP HA 1 1
11 21208 1 1 26 ASP HB2 H -6.316 -11.750 -6.183 1.00 . A A . 44 ASP HB2 1 1
11 21209 1 1 26 ASP HB3 H -6.111 -11.588 -4.441 1.00 . A A . 44 ASP HB3 1 1
11 21210 1 1 26 ASP N N -8.725 -11.597 -5.026 1.00 . A A . 44 ASP N 1 1
11 21211 1 1 26 ASP O O -7.903 -14.724 -3.678 1.00 . A A . 44 ASP O 1 1
11 21212 1 1 26 ASP OD1 O -5.894 -14.557 -4.973 1.00 . A A . 44 ASP OD1 1 1
11 21213 1 1 26 ASP OD2 O -4.260 -13.252 -5.496 1.00 . A A . 44 ASP OD2 1 1
11 21214 1 1 27 ARG C C -9.390 -14.208 -1.191 1.00 . A A . 45 ARG C 1 1
11 21215 1 1 27 ARG CA C -8.132 -13.354 -1.290 1.00 . A A . 45 ARG CA 1 1
11 21216 1 1 27 ARG CB C -8.160 -12.268 -0.212 1.00 . A A . 45 ARG CB 1 1
11 21217 1 1 27 ARG CD C -8.181 -11.832 2.250 1.00 . A A . 45 ARG CD 1 1
11 21218 1 1 27 ARG CG C -8.164 -12.920 1.176 1.00 . A A . 45 ARG CG 1 1
11 21219 1 1 27 ARG CZ C -8.327 -11.752 4.671 1.00 . A A . 45 ARG CZ 1 1
11 21220 1 1 27 ARG H H -8.044 -11.771 -2.695 1.00 . A A . 45 ARG H 1 1
11 21221 1 1 27 ARG HA H -7.270 -13.981 -1.128 1.00 . A A . 45 ARG HA 1 1
11 21222 1 1 27 ARG HB2 H -7.288 -11.639 -0.313 1.00 . A A . 45 ARG HB2 1 1
11 21223 1 1 27 ARG HB3 H -9.051 -11.669 -0.327 1.00 . A A . 45 ARG HB3 1 1
11 21224 1 1 27 ARG HD2 H -7.371 -11.140 2.071 1.00 . A A . 45 ARG HD2 1 1
11 21225 1 1 27 ARG HD3 H -9.119 -11.301 2.207 1.00 . A A . 45 ARG HD3 1 1
11 21226 1 1 27 ARG HE H -7.678 -13.345 3.648 1.00 . A A . 45 ARG HE 1 1
11 21227 1 1 27 ARG HG2 H -9.039 -13.543 1.284 1.00 . A A . 45 ARG HG2 1 1
11 21228 1 1 27 ARG HG3 H -7.275 -13.523 1.292 1.00 . A A . 45 ARG HG3 1 1
11 21229 1 1 27 ARG HH11 H -8.899 -10.109 3.684 1.00 . A A . 45 ARG HH11 1 1
11 21230 1 1 27 ARG HH12 H -9.015 -10.024 5.409 1.00 . A A . 45 ARG HH12 1 1
11 21231 1 1 27 ARG HH21 H -7.826 -13.242 5.913 1.00 . A A . 45 ARG HH21 1 1
11 21232 1 1 27 ARG HH22 H -8.407 -11.798 6.672 1.00 . A A . 45 ARG HH22 1 1
11 21233 1 1 27 ARG N N -8.031 -12.748 -2.612 1.00 . A A . 45 ARG N 1 1
11 21234 1 1 27 ARG NE N -8.019 -12.430 3.571 1.00 . A A . 45 ARG NE 1 1
11 21235 1 1 27 ARG NH1 N -8.782 -10.533 4.582 1.00 . A A . 45 ARG NH1 1 1
11 21236 1 1 27 ARG NH2 N -8.175 -12.308 5.844 1.00 . A A . 45 ARG NH2 1 1
11 21237 1 1 27 ARG O O -9.380 -15.273 -0.575 1.00 . A A . 45 ARG O 1 1
11 21238 1 1 28 LEU C C -11.588 -15.826 -2.393 1.00 . A A . 46 LEU C 1 1
11 21239 1 1 28 LEU CA C -11.735 -14.454 -1.744 1.00 . A A . 46 LEU CA 1 1
11 21240 1 1 28 LEU CB C -12.824 -13.658 -2.476 1.00 . A A . 46 LEU CB 1 1
11 21241 1 1 28 LEU CD1 C -14.611 -14.507 -0.904 1.00 . A A . 46 LEU CD1 1 1
11 21242 1 1 28 LEU CD2 C -15.228 -13.618 -3.176 1.00 . A A . 46 LEU CD2 1 1
11 21243 1 1 28 LEU CG C -14.173 -14.394 -2.377 1.00 . A A . 46 LEU CG 1 1
11 21244 1 1 28 LEU H H -10.424 -12.868 -2.260 1.00 . A A . 46 LEU H 1 1
11 21245 1 1 28 LEU HA H -12.024 -14.579 -0.714 1.00 . A A . 46 LEU HA 1 1
11 21246 1 1 28 LEU HB2 H -12.914 -12.680 -2.027 1.00 . A A . 46 LEU HB2 1 1
11 21247 1 1 28 LEU HB3 H -12.550 -13.552 -3.514 1.00 . A A . 46 LEU HB3 1 1
11 21248 1 1 28 LEU HD11 H -15.689 -14.569 -0.847 1.00 . A A . 46 LEU HD11 1 1
11 21249 1 1 28 LEU HD12 H -14.273 -13.641 -0.355 1.00 . A A . 46 LEU HD12 1 1
11 21250 1 1 28 LEU HD13 H -14.180 -15.399 -0.473 1.00 . A A . 46 LEU HD13 1 1
11 21251 1 1 28 LEU HD21 H -14.927 -13.566 -4.213 1.00 . A A . 46 LEU HD21 1 1
11 21252 1 1 28 LEU HD22 H -15.322 -12.618 -2.779 1.00 . A A . 46 LEU HD22 1 1
11 21253 1 1 28 LEU HD23 H -16.179 -14.125 -3.104 1.00 . A A . 46 LEU HD23 1 1
11 21254 1 1 28 LEU HG H -14.074 -15.384 -2.793 1.00 . A A . 46 LEU HG 1 1
11 21255 1 1 28 LEU N N -10.472 -13.727 -1.789 1.00 . A A . 46 LEU N 1 1
11 21256 1 1 28 LEU O O -12.097 -16.821 -1.878 1.00 . A A . 46 LEU O 1 1
11 21257 1 1 29 PHE C C -9.465 -17.859 -3.709 1.00 . A A . 47 PHE C 1 1
11 21258 1 1 29 PHE CA C -10.698 -17.134 -4.237 1.00 . A A . 47 PHE CA 1 1
11 21259 1 1 29 PHE CB C -10.535 -16.857 -5.737 1.00 . A A . 47 PHE CB 1 1
11 21260 1 1 29 PHE CD1 C -12.477 -15.319 -6.209 1.00 . A A . 47 PHE CD1 1 1
11 21261 1 1 29 PHE CD2 C -12.549 -17.585 -7.067 1.00 . A A . 47 PHE CD2 1 1
11 21262 1 1 29 PHE CE1 C -13.730 -15.065 -6.777 1.00 . A A . 47 PHE CE1 1 1
11 21263 1 1 29 PHE CE2 C -13.801 -17.330 -7.637 1.00 . A A . 47 PHE CE2 1 1
11 21264 1 1 29 PHE CG C -11.887 -16.579 -6.353 1.00 . A A . 47 PHE CG 1 1
11 21265 1 1 29 PHE CZ C -14.391 -16.068 -7.492 1.00 . A A . 47 PHE CZ 1 1
11 21266 1 1 29 PHE H H -10.514 -15.050 -3.892 1.00 . A A . 47 PHE H 1 1
11 21267 1 1 29 PHE HA H -11.562 -17.768 -4.091 1.00 . A A . 47 PHE HA 1 1
11 21268 1 1 29 PHE HB2 H -9.895 -15.999 -5.877 1.00 . A A . 47 PHE HB2 1 1
11 21269 1 1 29 PHE HB3 H -10.091 -17.717 -6.220 1.00 . A A . 47 PHE HB3 1 1
11 21270 1 1 29 PHE HD1 H -11.967 -14.544 -5.657 1.00 . A A . 47 PHE HD1 1 1
11 21271 1 1 29 PHE HD2 H -12.094 -18.558 -7.180 1.00 . A A . 47 PHE HD2 1 1
11 21272 1 1 29 PHE HE1 H -14.185 -14.091 -6.663 1.00 . A A . 47 PHE HE1 1 1
11 21273 1 1 29 PHE HE2 H -14.313 -18.105 -8.188 1.00 . A A . 47 PHE HE2 1 1
11 21274 1 1 29 PHE HZ H -15.359 -15.873 -7.931 1.00 . A A . 47 PHE HZ 1 1
11 21275 1 1 29 PHE N N -10.896 -15.874 -3.525 1.00 . A A . 47 PHE N 1 1
11 21276 1 1 29 PHE O O -9.190 -18.994 -4.095 1.00 . A A . 47 PHE O 1 1
11 21277 1 1 30 PHE C C -7.342 -17.327 -0.800 1.00 . A A . 48 PHE C 1 1
11 21278 1 1 30 PHE CA C -7.526 -17.791 -2.242 1.00 . A A . 48 PHE CA 1 1
11 21279 1 1 30 PHE CB C -6.299 -17.399 -3.067 1.00 . A A . 48 PHE CB 1 1
11 21280 1 1 30 PHE CD1 C -5.877 -19.339 -4.620 1.00 . A A . 48 PHE CD1 1 1
11 21281 1 1 30 PHE CD2 C -6.969 -17.361 -5.500 1.00 . A A . 48 PHE CD2 1 1
11 21282 1 1 30 PHE CE1 C -5.954 -19.942 -5.881 1.00 . A A . 48 PHE CE1 1 1
11 21283 1 1 30 PHE CE2 C -7.046 -17.964 -6.762 1.00 . A A . 48 PHE CE2 1 1
11 21284 1 1 30 PHE CG C -6.385 -18.048 -4.430 1.00 . A A . 48 PHE CG 1 1
11 21285 1 1 30 PHE CZ C -6.537 -19.256 -6.952 1.00 . A A . 48 PHE CZ 1 1
11 21286 1 1 30 PHE H H -8.998 -16.295 -2.549 1.00 . A A . 48 PHE H 1 1
11 21287 1 1 30 PHE HA H -7.620 -18.868 -2.247 1.00 . A A . 48 PHE HA 1 1
11 21288 1 1 30 PHE HB2 H -6.268 -16.327 -3.181 1.00 . A A . 48 PHE HB2 1 1
11 21289 1 1 30 PHE HB3 H -5.406 -17.735 -2.565 1.00 . A A . 48 PHE HB3 1 1
11 21290 1 1 30 PHE HD1 H -5.426 -19.869 -3.794 1.00 . A A . 48 PHE HD1 1 1
11 21291 1 1 30 PHE HD2 H -7.364 -16.366 -5.353 1.00 . A A . 48 PHE HD2 1 1
11 21292 1 1 30 PHE HE1 H -5.562 -20.939 -6.028 1.00 . A A . 48 PHE HE1 1 1
11 21293 1 1 30 PHE HE2 H -7.497 -17.435 -7.588 1.00 . A A . 48 PHE HE2 1 1
11 21294 1 1 30 PHE HZ H -6.595 -19.721 -7.925 1.00 . A A . 48 PHE HZ 1 1
11 21295 1 1 30 PHE N N -8.728 -17.196 -2.822 1.00 . A A . 48 PHE N 1 1
11 21296 1 1 30 PHE O O -6.868 -16.219 -0.550 1.00 . A A . 48 PHE O 1 1
11 21297 1 1 31 LYS C C -6.152 -18.061 2.026 1.00 . A A . 49 LYS C 1 1
11 21298 1 1 31 LYS CA C -7.587 -17.850 1.557 1.00 . A A . 49 LYS CA 1 1
11 21299 1 1 31 LYS CB C -8.531 -18.720 2.388 1.00 . A A . 49 LYS CB 1 1
11 21300 1 1 31 LYS CD C -10.925 -19.222 2.898 1.00 . A A . 49 LYS CD 1 1
11 21301 1 1 31 LYS CE C -12.376 -18.885 2.545 1.00 . A A . 49 LYS CE 1 1
11 21302 1 1 31 LYS CG C -9.982 -18.341 2.078 1.00 . A A . 49 LYS CG 1 1
11 21303 1 1 31 LYS H H -8.087 -19.054 -0.114 1.00 . A A . 49 LYS H 1 1
11 21304 1 1 31 LYS HA H -7.854 -16.814 1.699 1.00 . A A . 49 LYS HA 1 1
11 21305 1 1 31 LYS HB2 H -8.370 -19.760 2.145 1.00 . A A . 49 LYS HB2 1 1
11 21306 1 1 31 LYS HB3 H -8.338 -18.560 3.439 1.00 . A A . 49 LYS HB3 1 1
11 21307 1 1 31 LYS HD2 H -10.733 -20.262 2.675 1.00 . A A . 49 LYS HD2 1 1
11 21308 1 1 31 LYS HD3 H -10.763 -19.043 3.951 1.00 . A A . 49 LYS HD3 1 1
11 21309 1 1 31 LYS HE2 H -12.531 -19.027 1.486 1.00 . A A . 49 LYS HE2 1 1
11 21310 1 1 31 LYS HE3 H -13.039 -19.532 3.098 1.00 . A A . 49 LYS HE3 1 1
11 21311 1 1 31 LYS HG2 H -10.144 -17.303 2.330 1.00 . A A . 49 LYS HG2 1 1
11 21312 1 1 31 LYS HG3 H -10.175 -18.492 1.027 1.00 . A A . 49 LYS HG3 1 1
11 21313 1 1 31 LYS HZ1 H -11.997 -16.843 2.391 1.00 . A A . 49 LYS HZ1 1 1
11 21314 1 1 31 LYS HZ2 H -12.530 -17.334 3.926 1.00 . A A . 49 LYS HZ2 1 1
11 21315 1 1 31 LYS HZ3 H -13.634 -17.228 2.639 1.00 . A A . 49 LYS HZ3 1 1
11 21316 1 1 31 LYS N N -7.717 -18.183 0.142 1.00 . A A . 49 LYS N 1 1
11 21317 1 1 31 LYS NZ N -12.655 -17.464 2.902 1.00 . A A . 49 LYS NZ 1 1
11 21318 1 1 31 LYS O O -5.610 -19.118 1.751 1.00 . A A . 49 LYS O 1 1
11 21319 1 1 31 LYS OXT O -5.616 -17.160 2.652 1.00 . A A . 49 LYS OXT 1 1
11 21320 2 1 1 SER C C 8.057 20.384 -9.597 1.00 . B B . 19 SER C 1 1
11 21321 2 1 1 SER CA C 8.221 21.538 -10.579 1.00 . B B . 19 SER CA 1 1
11 21322 2 1 1 SER CB C 7.350 21.300 -11.812 1.00 . B B . 19 SER CB 1 1
11 21323 2 1 1 SER H1 H 10.063 22.511 -10.611 1.00 . B B . 19 SER H1 1 1
11 21324 2 1 1 SER H2 H 9.709 21.650 -12.032 1.00 . B B . 19 SER H2 1 1
11 21325 2 1 1 SER H3 H 10.174 20.819 -10.626 1.00 . B B . 19 SER H3 1 1
11 21326 2 1 1 SER HA H 7.922 22.460 -10.101 1.00 . B B . 19 SER HA 1 1
11 21327 2 1 1 SER HB2 H 7.635 21.982 -12.596 1.00 . B B . 19 SER HB2 1 1
11 21328 2 1 1 SER HB3 H 7.488 20.283 -12.155 1.00 . B B . 19 SER HB3 1 1
11 21329 2 1 1 SER HG H 5.671 20.745 -10.998 1.00 . B B . 19 SER HG 1 1
11 21330 2 1 1 SER N N 9.650 21.637 -10.993 1.00 . B B . 19 SER N 1 1
11 21331 2 1 1 SER O O 6.993 19.770 -9.522 1.00 . B B . 19 SER O 1 1
11 21332 2 1 1 SER OG O 5.988 21.518 -11.473 1.00 . B B . 19 SER OG 1 1
11 21333 2 1 2 ASN C C 8.663 19.530 -6.504 1.00 . B B . 20 ASN C 1 1
11 21334 2 1 2 ASN CA C 9.084 19.004 -7.872 1.00 . B B . 20 ASN CA 1 1
11 21335 2 1 2 ASN CB C 10.463 18.356 -7.767 1.00 . B B . 20 ASN CB 1 1
11 21336 2 1 2 ASN CG C 10.768 17.571 -9.039 1.00 . B B . 20 ASN CG 1 1
11 21337 2 1 2 ASN H H 9.939 20.616 -8.953 1.00 . B B . 20 ASN H 1 1
11 21338 2 1 2 ASN HA H 8.373 18.256 -8.194 1.00 . B B . 20 ASN HA 1 1
11 21339 2 1 2 ASN HB2 H 11.212 19.124 -7.631 1.00 . B B . 20 ASN HB2 1 1
11 21340 2 1 2 ASN HB3 H 10.483 17.684 -6.920 1.00 . B B . 20 ASN HB3 1 1
11 21341 2 1 2 ASN HD21 H 12.721 17.484 -8.695 1.00 . B B . 20 ASN HD21 1 1
11 21342 2 1 2 ASN HD22 H 12.202 16.729 -10.124 1.00 . B B . 20 ASN HD22 1 1
11 21343 2 1 2 ASN N N 9.118 20.092 -8.848 1.00 . B B . 20 ASN N 1 1
11 21344 2 1 2 ASN ND2 N 11.999 17.233 -9.309 1.00 . B B . 20 ASN ND2 1 1
11 21345 2 1 2 ASN O O 8.689 18.798 -5.513 1.00 . B B . 20 ASN O 1 1
11 21346 2 1 2 ASN OD1 O 9.858 17.253 -9.804 1.00 . B B . 20 ASN OD1 1 1
11 21347 2 1 3 ASP C C 6.380 21.110 -4.930 1.00 . B B . 21 ASP C 1 1
11 21348 2 1 3 ASP CA C 7.850 21.415 -5.200 1.00 . B B . 21 ASP CA 1 1
11 21349 2 1 3 ASP CB C 8.055 22.930 -5.263 1.00 . B B . 21 ASP CB 1 1
11 21350 2 1 3 ASP CG C 7.306 23.511 -6.458 1.00 . B B . 21 ASP CG 1 1
11 21351 2 1 3 ASP H H 8.274 21.337 -7.275 1.00 . B B . 21 ASP H 1 1
11 21352 2 1 3 ASP HA H 8.443 21.017 -4.391 1.00 . B B . 21 ASP HA 1 1
11 21353 2 1 3 ASP HB2 H 7.682 23.381 -4.354 1.00 . B B . 21 ASP HB2 1 1
11 21354 2 1 3 ASP HB3 H 9.108 23.145 -5.363 1.00 . B B . 21 ASP HB3 1 1
11 21355 2 1 3 ASP N N 8.274 20.801 -6.455 1.00 . B B . 21 ASP N 1 1
11 21356 2 1 3 ASP O O 5.831 21.507 -3.902 1.00 . B B . 21 ASP O 1 1
11 21357 2 1 3 ASP OD1 O 6.749 22.735 -7.216 1.00 . B B . 21 ASP OD1 1 1
11 21358 2 1 3 ASP OD2 O 7.304 24.723 -6.599 1.00 . B B . 21 ASP OD2 1 1
11 21359 2 1 4 SER C C 4.141 19.099 -4.542 1.00 . B B . 22 SER C 1 1
11 21360 2 1 4 SER CA C 4.340 20.053 -5.716 1.00 . B B . 22 SER CA 1 1
11 21361 2 1 4 SER CB C 3.826 19.394 -6.998 1.00 . B B . 22 SER CB 1 1
11 21362 2 1 4 SER H H 6.236 20.117 -6.663 1.00 . B B . 22 SER H 1 1
11 21363 2 1 4 SER HA H 3.771 20.952 -5.536 1.00 . B B . 22 SER HA 1 1
11 21364 2 1 4 SER HB2 H 2.794 19.116 -6.874 1.00 . B B . 22 SER HB2 1 1
11 21365 2 1 4 SER HB3 H 3.912 20.094 -7.819 1.00 . B B . 22 SER HB3 1 1
11 21366 2 1 4 SER HG H 5.069 17.994 -6.468 1.00 . B B . 22 SER HG 1 1
11 21367 2 1 4 SER N N 5.747 20.406 -5.864 1.00 . B B . 22 SER N 1 1
11 21368 2 1 4 SER O O 3.116 19.143 -3.862 1.00 . B B . 22 SER O 1 1
11 21369 2 1 4 SER OG O 4.597 18.230 -7.269 1.00 . B B . 22 SER OG 1 1
11 21370 2 1 5 SER C C 6.437 16.986 -2.665 1.00 . B B . 23 SER C 1 1
11 21371 2 1 5 SER CA C 5.051 17.267 -3.218 1.00 . B B . 23 SER CA 1 1
11 21372 2 1 5 SER CB C 4.423 15.970 -3.716 1.00 . B B . 23 SER CB 1 1
11 21373 2 1 5 SER H H 5.922 18.243 -4.880 1.00 . B B . 23 SER H 1 1
11 21374 2 1 5 SER HA H 4.440 17.670 -2.423 1.00 . B B . 23 SER HA 1 1
11 21375 2 1 5 SER HB2 H 4.886 15.677 -4.642 1.00 . B B . 23 SER HB2 1 1
11 21376 2 1 5 SER HB3 H 4.572 15.192 -2.980 1.00 . B B . 23 SER HB3 1 1
11 21377 2 1 5 SER HG H 2.936 16.799 -4.656 1.00 . B B . 23 SER HG 1 1
11 21378 2 1 5 SER N N 5.129 18.232 -4.309 1.00 . B B . 23 SER N 1 1
11 21379 2 1 5 SER O O 7.376 16.705 -3.413 1.00 . B B . 23 SER O 1 1
11 21380 2 1 5 SER OG O 3.034 16.176 -3.931 1.00 . B B . 23 SER OG 1 1
11 21381 2 1 6 ASP C C 8.474 15.536 -1.205 1.00 . B B . 24 ASP C 1 1
11 21382 2 1 6 ASP CA C 7.840 16.842 -0.707 1.00 . B B . 24 ASP CA 1 1
11 21383 2 1 6 ASP CB C 7.668 16.785 0.818 1.00 . B B . 24 ASP CB 1 1
11 21384 2 1 6 ASP CG C 7.517 18.192 1.384 1.00 . B B . 24 ASP CG 1 1
11 21385 2 1 6 ASP H H 5.775 17.310 -0.816 1.00 . B B . 24 ASP H 1 1
11 21386 2 1 6 ASP HA H 8.477 17.668 -0.950 1.00 . B B . 24 ASP HA 1 1
11 21387 2 1 6 ASP HB2 H 6.788 16.203 1.063 1.00 . B B . 24 ASP HB2 1 1
11 21388 2 1 6 ASP HB3 H 8.537 16.318 1.259 1.00 . B B . 24 ASP HB3 1 1
11 21389 2 1 6 ASP N N 6.559 17.073 -1.353 1.00 . B B . 24 ASP N 1 1
11 21390 2 1 6 ASP O O 7.759 14.603 -1.573 1.00 . B B . 24 ASP O 1 1
11 21391 2 1 6 ASP OD1 O 7.443 19.120 0.595 1.00 . B B . 24 ASP OD1 1 1
11 21392 2 1 6 ASP OD2 O 7.480 18.325 2.596 1.00 . B B . 24 ASP OD2 1 1
11 21393 2 1 7 PRO C C 9.918 12.937 -1.014 1.00 . B B . 25 PRO C 1 1
11 21394 2 1 7 PRO CA C 10.496 14.205 -1.656 1.00 . B B . 25 PRO CA 1 1
11 21395 2 1 7 PRO CB C 11.945 14.429 -1.185 1.00 . B B . 25 PRO CB 1 1
11 21396 2 1 7 PRO CD C 10.733 16.502 -0.803 1.00 . B B . 25 PRO CD 1 1
11 21397 2 1 7 PRO CG C 12.117 15.913 -1.098 1.00 . B B . 25 PRO CG 1 1
11 21398 2 1 7 PRO HA H 10.470 14.127 -2.729 1.00 . B B . 25 PRO HA 1 1
11 21399 2 1 7 PRO HB2 H 12.100 13.978 -0.213 1.00 . B B . 25 PRO HB2 1 1
11 21400 2 1 7 PRO HB3 H 12.641 14.015 -1.902 1.00 . B B . 25 PRO HB3 1 1
11 21401 2 1 7 PRO HD2 H 10.627 16.726 0.253 1.00 . B B . 25 PRO HD2 1 1
11 21402 2 1 7 PRO HD3 H 10.580 17.390 -1.398 1.00 . B B . 25 PRO HD3 1 1
11 21403 2 1 7 PRO HG2 H 12.809 16.161 -0.301 1.00 . B B . 25 PRO HG2 1 1
11 21404 2 1 7 PRO HG3 H 12.487 16.304 -2.038 1.00 . B B . 25 PRO HG3 1 1
11 21405 2 1 7 PRO N N 9.786 15.441 -1.207 1.00 . B B . 25 PRO N 1 1
11 21406 2 1 7 PRO O O 9.744 11.918 -1.683 1.00 . B B . 25 PRO O 1 1
11 21407 2 1 8 LEU C C 7.729 11.467 0.416 1.00 . B B . 26 LEU C 1 1
11 21408 2 1 8 LEU CA C 9.088 11.855 0.993 1.00 . B B . 26 LEU CA 1 1
11 21409 2 1 8 LEU CB C 8.944 12.190 2.485 1.00 . B B . 26 LEU CB 1 1
11 21410 2 1 8 LEU CD1 C 11.319 12.974 2.516 1.00 . B B . 26 LEU CD1 1 1
11 21411 2 1 8 LEU CD2 C 10.152 12.422 4.658 1.00 . B B . 26 LEU CD2 1 1
11 21412 2 1 8 LEU CG C 10.299 12.046 3.182 1.00 . B B . 26 LEU CG 1 1
11 21413 2 1 8 LEU H H 9.794 13.841 0.767 1.00 . B B . 26 LEU H 1 1
11 21414 2 1 8 LEU HA H 9.764 11.020 0.881 1.00 . B B . 26 LEU HA 1 1
11 21415 2 1 8 LEU HB2 H 8.594 13.206 2.591 1.00 . B B . 26 LEU HB2 1 1
11 21416 2 1 8 LEU HB3 H 8.234 11.515 2.944 1.00 . B B . 26 LEU HB3 1 1
11 21417 2 1 8 LEU HD11 H 11.632 12.544 1.577 1.00 . B B . 26 LEU HD11 1 1
11 21418 2 1 8 LEU HD12 H 12.177 13.091 3.162 1.00 . B B . 26 LEU HD12 1 1
11 21419 2 1 8 LEU HD13 H 10.867 13.939 2.339 1.00 . B B . 26 LEU HD13 1 1
11 21420 2 1 8 LEU HD21 H 9.599 11.649 5.174 1.00 . B B . 26 LEU HD21 1 1
11 21421 2 1 8 LEU HD22 H 9.621 13.360 4.741 1.00 . B B . 26 LEU HD22 1 1
11 21422 2 1 8 LEU HD23 H 11.131 12.523 5.104 1.00 . B B . 26 LEU HD23 1 1
11 21423 2 1 8 LEU HG H 10.637 11.023 3.101 1.00 . B B . 26 LEU HG 1 1
11 21424 2 1 8 LEU N N 9.632 13.007 0.281 1.00 . B B . 26 LEU N 1 1
11 21425 2 1 8 LEU O O 7.443 10.287 0.215 1.00 . B B . 26 LEU O 1 1
11 21426 2 1 9 VAL C C 5.682 11.607 -1.799 1.00 . B B . 27 VAL C 1 1
11 21427 2 1 9 VAL CA C 5.573 12.212 -0.400 1.00 . B B . 27 VAL CA 1 1
11 21428 2 1 9 VAL CB C 4.777 13.519 -0.459 1.00 . B B . 27 VAL CB 1 1
11 21429 2 1 9 VAL CG1 C 3.452 13.284 -1.188 1.00 . B B . 27 VAL CG1 1 1
11 21430 2 1 9 VAL CG2 C 4.495 14.010 0.964 1.00 . B B . 27 VAL CG2 1 1
11 21431 2 1 9 VAL H H 7.176 13.388 0.331 1.00 . B B . 27 VAL H 1 1
11 21432 2 1 9 VAL HA H 5.053 11.515 0.243 1.00 . B B . 27 VAL HA 1 1
11 21433 2 1 9 VAL HB H 5.352 14.263 -0.990 1.00 . B B . 27 VAL HB 1 1
11 21434 2 1 9 VAL HG11 H 3.636 13.180 -2.248 1.00 . B B . 27 VAL HG11 1 1
11 21435 2 1 9 VAL HG12 H 2.796 14.121 -1.020 1.00 . B B . 27 VAL HG12 1 1
11 21436 2 1 9 VAL HG13 H 2.991 12.381 -0.814 1.00 . B B . 27 VAL HG13 1 1
11 21437 2 1 9 VAL HG21 H 5.429 14.202 1.469 1.00 . B B . 27 VAL HG21 1 1
11 21438 2 1 9 VAL HG22 H 3.941 13.256 1.502 1.00 . B B . 27 VAL HG22 1 1
11 21439 2 1 9 VAL HG23 H 3.914 14.920 0.921 1.00 . B B . 27 VAL HG23 1 1
11 21440 2 1 9 VAL N N 6.897 12.467 0.152 1.00 . B B . 27 VAL N 1 1
11 21441 2 1 9 VAL O O 5.003 10.629 -2.126 1.00 . B B . 27 VAL O 1 1
11 21442 2 1 10 VAL C C 7.233 10.281 -3.975 1.00 . B B . 28 VAL C 1 1
11 21443 2 1 10 VAL CA C 6.722 11.716 -3.985 1.00 . B B . 28 VAL CA 1 1
11 21444 2 1 10 VAL CB C 7.719 12.612 -4.726 1.00 . B B . 28 VAL CB 1 1
11 21445 2 1 10 VAL CG1 C 7.994 12.037 -6.118 1.00 . B B . 28 VAL CG1 1 1
11 21446 2 1 10 VAL CG2 C 7.136 14.021 -4.865 1.00 . B B . 28 VAL CG2 1 1
11 21447 2 1 10 VAL H H 7.051 12.973 -2.312 1.00 . B B . 28 VAL H 1 1
11 21448 2 1 10 VAL HA H 5.774 11.750 -4.500 1.00 . B B . 28 VAL HA 1 1
11 21449 2 1 10 VAL HB H 8.644 12.658 -4.170 1.00 . B B . 28 VAL HB 1 1
11 21450 2 1 10 VAL HG11 H 7.056 11.792 -6.598 1.00 . B B . 28 VAL HG11 1 1
11 21451 2 1 10 VAL HG12 H 8.595 11.145 -6.028 1.00 . B B . 28 VAL HG12 1 1
11 21452 2 1 10 VAL HG13 H 8.521 12.769 -6.712 1.00 . B B . 28 VAL HG13 1 1
11 21453 2 1 10 VAL HG21 H 6.796 14.367 -3.900 1.00 . B B . 28 VAL HG21 1 1
11 21454 2 1 10 VAL HG22 H 6.304 14.001 -5.553 1.00 . B B . 28 VAL HG22 1 1
11 21455 2 1 10 VAL HG23 H 7.897 14.690 -5.240 1.00 . B B . 28 VAL HG23 1 1
11 21456 2 1 10 VAL N N 6.541 12.198 -2.623 1.00 . B B . 28 VAL N 1 1
11 21457 2 1 10 VAL O O 6.723 9.425 -4.698 1.00 . B B . 28 VAL O 1 1
11 21458 2 1 11 ALA C C 7.740 7.678 -2.649 1.00 . B B . 29 ALA C 1 1
11 21459 2 1 11 ALA CA C 8.808 8.685 -3.059 1.00 . B B . 29 ALA CA 1 1
11 21460 2 1 11 ALA CB C 9.943 8.667 -2.028 1.00 . B B . 29 ALA CB 1 1
11 21461 2 1 11 ALA H H 8.605 10.742 -2.593 1.00 . B B . 29 ALA H 1 1
11 21462 2 1 11 ALA HA H 9.202 8.405 -4.024 1.00 . B B . 29 ALA HA 1 1
11 21463 2 1 11 ALA HB1 H 10.172 7.645 -1.754 1.00 . B B . 29 ALA HB1 1 1
11 21464 2 1 11 ALA HB2 H 9.640 9.214 -1.148 1.00 . B B . 29 ALA HB2 1 1
11 21465 2 1 11 ALA HB3 H 10.822 9.130 -2.453 1.00 . B B . 29 ALA HB3 1 1
11 21466 2 1 11 ALA N N 8.239 10.022 -3.148 1.00 . B B . 29 ALA N 1 1
11 21467 2 1 11 ALA O O 7.677 6.581 -3.192 1.00 . B B . 29 ALA O 1 1
11 21468 2 1 12 ALA C C 5.014 6.665 -2.399 1.00 . B B . 30 ALA C 1 1
11 21469 2 1 12 ALA CA C 5.843 7.175 -1.228 1.00 . B B . 30 ALA CA 1 1
11 21470 2 1 12 ALA CB C 4.938 7.920 -0.247 1.00 . B B . 30 ALA CB 1 1
11 21471 2 1 12 ALA H H 6.990 8.957 -1.303 1.00 . B B . 30 ALA H 1 1
11 21472 2 1 12 ALA HA H 6.291 6.335 -0.721 1.00 . B B . 30 ALA HA 1 1
11 21473 2 1 12 ALA HB1 H 4.291 7.215 0.254 1.00 . B B . 30 ALA HB1 1 1
11 21474 2 1 12 ALA HB2 H 4.338 8.638 -0.786 1.00 . B B . 30 ALA HB2 1 1
11 21475 2 1 12 ALA HB3 H 5.545 8.434 0.482 1.00 . B B . 30 ALA HB3 1 1
11 21476 2 1 12 ALA N N 6.896 8.065 -1.699 1.00 . B B . 30 ALA N 1 1
11 21477 2 1 12 ALA O O 4.645 5.491 -2.445 1.00 . B B . 30 ALA O 1 1
11 21478 2 1 13 ASN C C 4.701 6.107 -5.331 1.00 . B B . 31 ASN C 1 1
11 21479 2 1 13 ASN CA C 3.952 7.161 -4.517 1.00 . B B . 31 ASN CA 1 1
11 21480 2 1 13 ASN CB C 3.677 8.385 -5.391 1.00 . B B . 31 ASN CB 1 1
11 21481 2 1 13 ASN CG C 2.681 9.302 -4.694 1.00 . B B . 31 ASN CG 1 1
11 21482 2 1 13 ASN H H 5.055 8.472 -3.262 1.00 . B B . 31 ASN H 1 1
11 21483 2 1 13 ASN HA H 3.012 6.746 -4.192 1.00 . B B . 31 ASN HA 1 1
11 21484 2 1 13 ASN HB2 H 4.599 8.919 -5.564 1.00 . B B . 31 ASN HB2 1 1
11 21485 2 1 13 ASN HB3 H 3.266 8.066 -6.338 1.00 . B B . 31 ASN HB3 1 1
11 21486 2 1 13 ASN HD21 H 3.133 10.883 -5.807 1.00 . B B . 31 ASN HD21 1 1
11 21487 2 1 13 ASN HD22 H 1.938 11.142 -4.630 1.00 . B B . 31 ASN HD22 1 1
11 21488 2 1 13 ASN N N 4.731 7.548 -3.348 1.00 . B B . 31 ASN N 1 1
11 21489 2 1 13 ASN ND2 N 2.575 10.546 -5.074 1.00 . B B . 31 ASN ND2 1 1
11 21490 2 1 13 ASN O O 4.103 5.163 -5.846 1.00 . B B . 31 ASN O 1 1
11 21491 2 1 13 ASN OD1 O 1.982 8.876 -3.774 1.00 . B B . 31 ASN OD1 1 1
11 21492 2 1 14 ILE C C 6.835 3.969 -5.547 1.00 . B B . 32 ILE C 1 1
11 21493 2 1 14 ILE CA C 6.838 5.343 -6.208 1.00 . B B . 32 ILE CA 1 1
11 21494 2 1 14 ILE CB C 8.276 5.858 -6.306 1.00 . B B . 32 ILE CB 1 1
11 21495 2 1 14 ILE CD1 C 7.486 7.400 -8.142 1.00 . B B . 32 ILE CD1 1 1
11 21496 2 1 14 ILE CG1 C 8.268 7.299 -6.828 1.00 . B B . 32 ILE CG1 1 1
11 21497 2 1 14 ILE CG2 C 9.086 4.975 -7.257 1.00 . B B . 32 ILE CG2 1 1
11 21498 2 1 14 ILE H H 6.439 7.056 -5.018 1.00 . B B . 32 ILE H 1 1
11 21499 2 1 14 ILE HA H 6.434 5.244 -7.203 1.00 . B B . 32 ILE HA 1 1
11 21500 2 1 14 ILE HB H 8.730 5.834 -5.324 1.00 . B B . 32 ILE HB 1 1
11 21501 2 1 14 ILE HD11 H 6.428 7.461 -7.924 1.00 . B B . 32 ILE HD11 1 1
11 21502 2 1 14 ILE HD12 H 7.679 6.532 -8.752 1.00 . B B . 32 ILE HD12 1 1
11 21503 2 1 14 ILE HD13 H 7.792 8.288 -8.673 1.00 . B B . 32 ILE HD13 1 1
11 21504 2 1 14 ILE HG12 H 7.809 7.937 -6.094 1.00 . B B . 32 ILE HG12 1 1
11 21505 2 1 14 ILE HG13 H 9.284 7.622 -6.993 1.00 . B B . 32 ILE HG13 1 1
11 21506 2 1 14 ILE HG21 H 9.288 4.024 -6.786 1.00 . B B . 32 ILE HG21 1 1
11 21507 2 1 14 ILE HG22 H 10.020 5.465 -7.492 1.00 . B B . 32 ILE HG22 1 1
11 21508 2 1 14 ILE HG23 H 8.526 4.815 -8.167 1.00 . B B . 32 ILE HG23 1 1
11 21509 2 1 14 ILE N N 6.016 6.281 -5.449 1.00 . B B . 32 ILE N 1 1
11 21510 2 1 14 ILE O O 6.719 2.948 -6.220 1.00 . B B . 32 ILE O 1 1
11 21511 2 1 15 ILE C C 5.660 1.945 -3.663 1.00 . B B . 33 ILE C 1 1
11 21512 2 1 15 ILE CA C 6.982 2.687 -3.496 1.00 . B B . 33 ILE CA 1 1
11 21513 2 1 15 ILE CB C 7.237 2.952 -2.011 1.00 . B B . 33 ILE CB 1 1
11 21514 2 1 15 ILE CD1 C 9.737 2.901 -2.434 1.00 . B B . 33 ILE CD1 1 1
11 21515 2 1 15 ILE CG1 C 8.566 3.698 -1.834 1.00 . B B . 33 ILE CG1 1 1
11 21516 2 1 15 ILE CG2 C 7.280 1.633 -1.249 1.00 . B B . 33 ILE CG2 1 1
11 21517 2 1 15 ILE H H 7.055 4.792 -3.737 1.00 . B B . 33 ILE H 1 1
11 21518 2 1 15 ILE HA H 7.778 2.070 -3.879 1.00 . B B . 33 ILE HA 1 1
11 21519 2 1 15 ILE HB H 6.433 3.558 -1.617 1.00 . B B . 33 ILE HB 1 1
11 21520 2 1 15 ILE HD11 H 9.831 3.142 -3.484 1.00 . B B . 33 ILE HD11 1 1
11 21521 2 1 15 ILE HD12 H 9.566 1.842 -2.325 1.00 . B B . 33 ILE HD12 1 1
11 21522 2 1 15 ILE HD13 H 10.650 3.168 -1.924 1.00 . B B . 33 ILE HD13 1 1
11 21523 2 1 15 ILE HG12 H 8.503 4.648 -2.329 1.00 . B B . 33 ILE HG12 1 1
11 21524 2 1 15 ILE HG13 H 8.747 3.855 -0.784 1.00 . B B . 33 ILE HG13 1 1
11 21525 2 1 15 ILE HG21 H 6.300 1.183 -1.252 1.00 . B B . 33 ILE HG21 1 1
11 21526 2 1 15 ILE HG22 H 7.590 1.819 -0.231 1.00 . B B . 33 ILE HG22 1 1
11 21527 2 1 15 ILE HG23 H 7.987 0.975 -1.728 1.00 . B B . 33 ILE HG23 1 1
11 21528 2 1 15 ILE N N 6.967 3.948 -4.227 1.00 . B B . 33 ILE N 1 1
11 21529 2 1 15 ILE O O 5.645 0.741 -3.922 1.00 . B B . 33 ILE O 1 1
11 21530 2 1 16 GLY C C 3.026 1.517 -5.071 1.00 . B B . 34 GLY C 1 1
11 21531 2 1 16 GLY CA C 3.243 2.040 -3.652 1.00 . B B . 34 GLY CA 1 1
11 21532 2 1 16 GLY H H 4.621 3.615 -3.309 1.00 . B B . 34 GLY H 1 1
11 21533 2 1 16 GLY HA2 H 3.167 1.218 -2.953 1.00 . B B . 34 GLY HA2 1 1
11 21534 2 1 16 GLY HA3 H 2.483 2.771 -3.426 1.00 . B B . 34 GLY HA3 1 1
11 21535 2 1 16 GLY N N 4.555 2.660 -3.514 1.00 . B B . 34 GLY N 1 1
11 21536 2 1 16 GLY O O 2.662 0.357 -5.271 1.00 . B B . 34 GLY O 1 1
11 21537 2 1 17 ILE C C 4.083 0.903 -7.830 1.00 . B B . 35 ILE C 1 1
11 21538 2 1 17 ILE CA C 3.089 2.001 -7.452 1.00 . B B . 35 ILE CA 1 1
11 21539 2 1 17 ILE CB C 3.289 3.223 -8.354 1.00 . B B . 35 ILE CB 1 1
11 21540 2 1 17 ILE CD1 C 2.506 5.573 -8.732 1.00 . B B . 35 ILE CD1 1 1
11 21541 2 1 17 ILE CG1 C 2.146 4.219 -8.115 1.00 . B B . 35 ILE CG1 1 1
11 21542 2 1 17 ILE CG2 C 3.279 2.783 -9.823 1.00 . B B . 35 ILE CG2 1 1
11 21543 2 1 17 ILE H H 3.554 3.290 -5.835 1.00 . B B . 35 ILE H 1 1
11 21544 2 1 17 ILE HA H 2.086 1.626 -7.590 1.00 . B B . 35 ILE HA 1 1
11 21545 2 1 17 ILE HB H 4.235 3.693 -8.124 1.00 . B B . 35 ILE HB 1 1
11 21546 2 1 17 ILE HD11 H 1.631 6.213 -8.732 1.00 . B B . 35 ILE HD11 1 1
11 21547 2 1 17 ILE HD12 H 2.848 5.428 -9.745 1.00 . B B . 35 ILE HD12 1 1
11 21548 2 1 17 ILE HD13 H 3.288 6.036 -8.149 1.00 . B B . 35 ILE HD13 1 1
11 21549 2 1 17 ILE HG12 H 1.243 3.844 -8.572 1.00 . B B . 35 ILE HG12 1 1
11 21550 2 1 17 ILE HG13 H 1.990 4.339 -7.054 1.00 . B B . 35 ILE HG13 1 1
11 21551 2 1 17 ILE HG21 H 2.469 2.085 -9.983 1.00 . B B . 35 ILE HG21 1 1
11 21552 2 1 17 ILE HG22 H 4.218 2.304 -10.061 1.00 . B B . 35 ILE HG22 1 1
11 21553 2 1 17 ILE HG23 H 3.142 3.646 -10.458 1.00 . B B . 35 ILE HG23 1 1
11 21554 2 1 17 ILE N N 3.259 2.381 -6.054 1.00 . B B . 35 ILE N 1 1
11 21555 2 1 17 ILE O O 3.742 -0.052 -8.528 1.00 . B B . 35 ILE O 1 1
11 21556 2 1 18 LEU C C 5.952 -1.302 -7.152 1.00 . B B . 36 LEU C 1 1
11 21557 2 1 18 LEU CA C 6.350 0.074 -7.680 1.00 . B B . 36 LEU CA 1 1
11 21558 2 1 18 LEU CB C 7.683 0.505 -7.058 1.00 . B B . 36 LEU CB 1 1
11 21559 2 1 18 LEU CD1 C 8.911 -0.792 -8.837 1.00 . B B . 36 LEU CD1 1 1
11 21560 2 1 18 LEU CD2 C 10.093 -0.087 -6.734 1.00 . B B . 36 LEU CD2 1 1
11 21561 2 1 18 LEU CG C 8.759 -0.559 -7.324 1.00 . B B . 36 LEU CG 1 1
11 21562 2 1 18 LEU H H 5.538 1.836 -6.829 1.00 . B B . 36 LEU H 1 1
11 21563 2 1 18 LEU HA H 6.463 0.021 -8.750 1.00 . B B . 36 LEU HA 1 1
11 21564 2 1 18 LEU HB2 H 7.992 1.444 -7.494 1.00 . B B . 36 LEU HB2 1 1
11 21565 2 1 18 LEU HB3 H 7.558 0.630 -5.993 1.00 . B B . 36 LEU HB3 1 1
11 21566 2 1 18 LEU HD11 H 8.764 0.141 -9.367 1.00 . B B . 36 LEU HD11 1 1
11 21567 2 1 18 LEU HD12 H 8.171 -1.509 -9.164 1.00 . B B . 36 LEU HD12 1 1
11 21568 2 1 18 LEU HD13 H 9.898 -1.174 -9.053 1.00 . B B . 36 LEU HD13 1 1
11 21569 2 1 18 LEU HD21 H 9.969 0.109 -5.677 1.00 . B B . 36 LEU HD21 1 1
11 21570 2 1 18 LEU HD22 H 10.412 0.815 -7.232 1.00 . B B . 36 LEU HD22 1 1
11 21571 2 1 18 LEU HD23 H 10.839 -0.857 -6.870 1.00 . B B . 36 LEU HD23 1 1
11 21572 2 1 18 LEU HG H 8.474 -1.486 -6.850 1.00 . B B . 36 LEU HG 1 1
11 21573 2 1 18 LEU N N 5.316 1.054 -7.373 1.00 . B B . 36 LEU N 1 1
11 21574 2 1 18 LEU O O 6.146 -2.320 -7.822 1.00 . B B . 36 LEU O 1 1
11 21575 2 1 19 HIS C C 3.959 -3.283 -6.217 1.00 . B B . 37 HIS C 1 1
11 21576 2 1 19 HIS CA C 4.973 -2.574 -5.336 1.00 . B B . 37 HIS CA 1 1
11 21577 2 1 19 HIS CB C 4.359 -2.303 -3.962 1.00 . B B . 37 HIS CB 1 1
11 21578 2 1 19 HIS CD2 C 3.015 -4.545 -3.732 1.00 . B B . 37 HIS CD2 1 1
11 21579 2 1 19 HIS CE1 C 3.892 -5.268 -1.898 1.00 . B B . 37 HIS CE1 1 1
11 21580 2 1 19 HIS CG C 3.936 -3.607 -3.342 1.00 . B B . 37 HIS CG 1 1
11 21581 2 1 19 HIS H H 5.261 -0.483 -5.465 1.00 . B B . 37 HIS H 1 1
11 21582 2 1 19 HIS HA H 5.830 -3.215 -5.209 1.00 . B B . 37 HIS HA 1 1
11 21583 2 1 19 HIS HB2 H 5.093 -1.822 -3.333 1.00 . B B . 37 HIS HB2 1 1
11 21584 2 1 19 HIS HB3 H 3.502 -1.660 -4.070 1.00 . B B . 37 HIS HB3 1 1
11 21585 2 1 19 HIS HD2 H 2.412 -4.489 -4.618 1.00 . B B . 37 HIS HD2 1 1
11 21586 2 1 19 HIS HE1 H 4.128 -5.883 -1.051 1.00 . B B . 37 HIS HE1 1 1
11 21587 2 1 19 HIS HE2 H 2.420 -6.385 -2.843 1.00 . B B . 37 HIS HE2 1 1
11 21588 2 1 19 HIS N N 5.393 -1.323 -5.950 1.00 . B B . 37 HIS N 1 1
11 21589 2 1 19 HIS ND1 N 4.484 -4.090 -2.165 1.00 . B B . 37 HIS ND1 1 1
11 21590 2 1 19 HIS NE2 N 2.988 -5.588 -2.819 1.00 . B B . 37 HIS NE2 1 1
11 21591 2 1 19 HIS O O 3.989 -4.506 -6.355 1.00 . B B . 37 HIS O 1 1
11 21592 2 1 20 LEU C C 2.679 -3.817 -8.849 1.00 . B B . 38 LEU C 1 1
11 21593 2 1 20 LEU CA C 2.038 -3.089 -7.677 1.00 . B B . 38 LEU CA 1 1
11 21594 2 1 20 LEU CB C 1.107 -1.979 -8.196 1.00 . B B . 38 LEU CB 1 1
11 21595 2 1 20 LEU CD1 C -0.623 -0.356 -7.389 1.00 . B B . 38 LEU CD1 1 1
11 21596 2 1 20 LEU CD2 C -1.180 -2.783 -7.502 1.00 . B B . 38 LEU CD2 1 1
11 21597 2 1 20 LEU CG C -0.065 -1.764 -7.221 1.00 . B B . 38 LEU CG 1 1
11 21598 2 1 20 LEU H H 3.083 -1.542 -6.667 1.00 . B B . 38 LEU H 1 1
11 21599 2 1 20 LEU HA H 1.459 -3.799 -7.107 1.00 . B B . 38 LEU HA 1 1
11 21600 2 1 20 LEU HB2 H 1.675 -1.065 -8.277 1.00 . B B . 38 LEU HB2 1 1
11 21601 2 1 20 LEU HB3 H 0.727 -2.242 -9.172 1.00 . B B . 38 LEU HB3 1 1
11 21602 2 1 20 LEU HD11 H -0.747 -0.137 -8.438 1.00 . B B . 38 LEU HD11 1 1
11 21603 2 1 20 LEU HD12 H 0.065 0.353 -6.952 1.00 . B B . 38 LEU HD12 1 1
11 21604 2 1 20 LEU HD13 H -1.580 -0.289 -6.889 1.00 . B B . 38 LEU HD13 1 1
11 21605 2 1 20 LEU HD21 H -0.883 -3.748 -7.125 1.00 . B B . 38 LEU HD21 1 1
11 21606 2 1 20 LEU HD22 H -1.362 -2.849 -8.562 1.00 . B B . 38 LEU HD22 1 1
11 21607 2 1 20 LEU HD23 H -2.087 -2.470 -7.009 1.00 . B B . 38 LEU HD23 1 1
11 21608 2 1 20 LEU HG H 0.286 -1.885 -6.205 1.00 . B B . 38 LEU HG 1 1
11 21609 2 1 20 LEU N N 3.060 -2.514 -6.812 1.00 . B B . 38 LEU N 1 1
11 21610 2 1 20 LEU O O 2.221 -4.879 -9.247 1.00 . B B . 38 LEU O 1 1
11 21611 2 1 21 ILE C C 4.877 -5.271 -10.156 1.00 . B B . 39 ILE C 1 1
11 21612 2 1 21 ILE CA C 4.379 -3.878 -10.538 1.00 . B B . 39 ILE CA 1 1
11 21613 2 1 21 ILE CB C 5.558 -3.018 -10.990 1.00 . B B . 39 ILE CB 1 1
11 21614 2 1 21 ILE CD1 C 6.199 -0.737 -11.805 1.00 . B B . 39 ILE CD1 1 1
11 21615 2 1 21 ILE CG1 C 5.031 -1.698 -11.565 1.00 . B B . 39 ILE CG1 1 1
11 21616 2 1 21 ILE CG2 C 6.368 -3.756 -12.062 1.00 . B B . 39 ILE CG2 1 1
11 21617 2 1 21 ILE H H 4.063 -2.389 -9.058 1.00 . B B . 39 ILE H 1 1
11 21618 2 1 21 ILE HA H 3.671 -3.963 -11.350 1.00 . B B . 39 ILE HA 1 1
11 21619 2 1 21 ILE HB H 6.192 -2.810 -10.141 1.00 . B B . 39 ILE HB 1 1
11 21620 2 1 21 ILE HD11 H 5.816 0.254 -12.000 1.00 . B B . 39 ILE HD11 1 1
11 21621 2 1 21 ILE HD12 H 6.771 -1.075 -12.658 1.00 . B B . 39 ILE HD12 1 1
11 21622 2 1 21 ILE HD13 H 6.835 -0.714 -10.934 1.00 . B B . 39 ILE HD13 1 1
11 21623 2 1 21 ILE HG12 H 4.522 -1.889 -12.498 1.00 . B B . 39 ILE HG12 1 1
11 21624 2 1 21 ILE HG13 H 4.340 -1.252 -10.865 1.00 . B B . 39 ILE HG13 1 1
11 21625 2 1 21 ILE HG21 H 5.695 -4.167 -12.802 1.00 . B B . 39 ILE HG21 1 1
11 21626 2 1 21 ILE HG22 H 6.927 -4.556 -11.599 1.00 . B B . 39 ILE HG22 1 1
11 21627 2 1 21 ILE HG23 H 7.050 -3.071 -12.537 1.00 . B B . 39 ILE HG23 1 1
11 21628 2 1 21 ILE N N 3.729 -3.248 -9.404 1.00 . B B . 39 ILE N 1 1
11 21629 2 1 21 ILE O O 4.689 -6.233 -10.901 1.00 . B B . 39 ILE O 1 1
11 21630 2 1 22 LEU C C 4.888 -7.586 -8.096 1.00 . B B . 40 LEU C 1 1
11 21631 2 1 22 LEU CA C 6.020 -6.662 -8.533 1.00 . B B . 40 LEU CA 1 1
11 21632 2 1 22 LEU CB C 6.982 -6.447 -7.368 1.00 . B B . 40 LEU CB 1 1
11 21633 2 1 22 LEU CD1 C 8.979 -5.168 -6.580 1.00 . B B . 40 LEU CD1 1 1
11 21634 2 1 22 LEU CD2 C 8.874 -5.966 -8.957 1.00 . B B . 40 LEU CD2 1 1
11 21635 2 1 22 LEU CG C 8.054 -5.428 -7.771 1.00 . B B . 40 LEU CG 1 1
11 21636 2 1 22 LEU H H 5.628 -4.577 -8.434 1.00 . B B . 40 LEU H 1 1
11 21637 2 1 22 LEU HA H 6.556 -7.135 -9.340 1.00 . B B . 40 LEU HA 1 1
11 21638 2 1 22 LEU HB2 H 6.432 -6.077 -6.513 1.00 . B B . 40 LEU HB2 1 1
11 21639 2 1 22 LEU HB3 H 7.455 -7.383 -7.114 1.00 . B B . 40 LEU HB3 1 1
11 21640 2 1 22 LEU HD11 H 8.402 -4.773 -5.756 1.00 . B B . 40 LEU HD11 1 1
11 21641 2 1 22 LEU HD12 H 9.738 -4.456 -6.863 1.00 . B B . 40 LEU HD12 1 1
11 21642 2 1 22 LEU HD13 H 9.446 -6.094 -6.278 1.00 . B B . 40 LEU HD13 1 1
11 21643 2 1 22 LEU HD21 H 9.831 -5.469 -8.993 1.00 . B B . 40 LEU HD21 1 1
11 21644 2 1 22 LEU HD22 H 8.342 -5.779 -9.878 1.00 . B B . 40 LEU HD22 1 1
11 21645 2 1 22 LEU HD23 H 9.028 -7.030 -8.839 1.00 . B B . 40 LEU HD23 1 1
11 21646 2 1 22 LEU HG H 7.571 -4.502 -8.057 1.00 . B B . 40 LEU HG 1 1
11 21647 2 1 22 LEU N N 5.508 -5.374 -8.994 1.00 . B B . 40 LEU N 1 1
11 21648 2 1 22 LEU O O 4.871 -8.770 -8.434 1.00 . B B . 40 LEU O 1 1
11 21649 2 1 23 TRP C C 1.949 -8.300 -8.005 1.00 . B B . 41 TRP C 1 1
11 21650 2 1 23 TRP CA C 2.821 -7.824 -6.850 1.00 . B B . 41 TRP CA 1 1
11 21651 2 1 23 TRP CB C 1.995 -7.007 -5.851 1.00 . B B . 41 TRP CB 1 1
11 21652 2 1 23 TRP CD1 C 0.722 -8.748 -4.521 1.00 . B B . 41 TRP CD1 1 1
11 21653 2 1 23 TRP CD2 C -0.596 -7.608 -5.941 1.00 . B B . 41 TRP CD2 1 1
11 21654 2 1 23 TRP CE2 C -1.421 -8.543 -5.282 1.00 . B B . 41 TRP CE2 1 1
11 21655 2 1 23 TRP CE3 C -1.190 -6.750 -6.879 1.00 . B B . 41 TRP CE3 1 1
11 21656 2 1 23 TRP CG C 0.770 -7.778 -5.465 1.00 . B B . 41 TRP CG 1 1
11 21657 2 1 23 TRP CH2 C -3.357 -7.756 -6.475 1.00 . B B . 41 TRP CH2 1 1
11 21658 2 1 23 TRP CZ2 C -2.782 -8.622 -5.547 1.00 . B B . 41 TRP CZ2 1 1
11 21659 2 1 23 TRP CZ3 C -2.565 -6.820 -7.137 1.00 . B B . 41 TRP CZ3 1 1
11 21660 2 1 23 TRP H H 4.014 -6.091 -7.096 1.00 . B B . 41 TRP H 1 1
11 21661 2 1 23 TRP HA H 3.209 -8.694 -6.339 1.00 . B B . 41 TRP HA 1 1
11 21662 2 1 23 TRP HB2 H 2.587 -6.806 -4.969 1.00 . B B . 41 TRP HB2 1 1
11 21663 2 1 23 TRP HB3 H 1.700 -6.072 -6.306 1.00 . B B . 41 TRP HB3 1 1
11 21664 2 1 23 TRP HD1 H 1.566 -9.123 -3.958 1.00 . B B . 41 TRP HD1 1 1
11 21665 2 1 23 TRP HE1 H -0.878 -9.945 -3.849 1.00 . B B . 41 TRP HE1 1 1
11 21666 2 1 23 TRP HE3 H -0.587 -6.024 -7.390 1.00 . B B . 41 TRP HE3 1 1
11 21667 2 1 23 TRP HH2 H -4.417 -7.811 -6.677 1.00 . B B . 41 TRP HH2 1 1
11 21668 2 1 23 TRP HZ2 H -3.392 -9.355 -5.040 1.00 . B B . 41 TRP HZ2 1 1
11 21669 2 1 23 TRP HZ3 H -3.018 -6.145 -7.844 1.00 . B B . 41 TRP HZ3 1 1
11 21670 2 1 23 TRP N N 3.948 -7.038 -7.338 1.00 . B B . 41 TRP N 1 1
11 21671 2 1 23 TRP NE1 N -0.572 -9.227 -4.442 1.00 . B B . 41 TRP NE1 1 1
11 21672 2 1 23 TRP O O 1.447 -9.422 -7.993 1.00 . B B . 41 TRP O 1 1
11 21673 2 1 24 ILE C C 1.588 -8.965 -10.894 1.00 . B B . 42 ILE C 1 1
11 21674 2 1 24 ILE CA C 0.964 -7.787 -10.156 1.00 . B B . 42 ILE CA 1 1
11 21675 2 1 24 ILE CB C 0.846 -6.577 -11.101 1.00 . B B . 42 ILE CB 1 1
11 21676 2 1 24 ILE CD1 C -0.043 -4.244 -11.267 1.00 . B B . 42 ILE CD1 1 1
11 21677 2 1 24 ILE CG1 C -0.177 -5.583 -10.541 1.00 . B B . 42 ILE CG1 1 1
11 21678 2 1 24 ILE CG2 C 0.398 -7.031 -12.498 1.00 . B B . 42 ILE CG2 1 1
11 21679 2 1 24 ILE H H 2.203 -6.560 -8.956 1.00 . B B . 42 ILE H 1 1
11 21680 2 1 24 ILE HA H -0.021 -8.070 -9.819 1.00 . B B . 42 ILE HA 1 1
11 21681 2 1 24 ILE HB H 1.809 -6.094 -11.182 1.00 . B B . 42 ILE HB 1 1
11 21682 2 1 24 ILE HD11 H -0.751 -3.541 -10.855 1.00 . B B . 42 ILE HD11 1 1
11 21683 2 1 24 ILE HD12 H -0.239 -4.383 -12.318 1.00 . B B . 42 ILE HD12 1 1
11 21684 2 1 24 ILE HD13 H 0.959 -3.862 -11.134 1.00 . B B . 42 ILE HD13 1 1
11 21685 2 1 24 ILE HG12 H -1.174 -5.971 -10.688 1.00 . B B . 42 ILE HG12 1 1
11 21686 2 1 24 ILE HG13 H -0.002 -5.438 -9.493 1.00 . B B . 42 ILE HG13 1 1
11 21687 2 1 24 ILE HG21 H 0.018 -6.185 -13.051 1.00 . B B . 42 ILE HG21 1 1
11 21688 2 1 24 ILE HG22 H -0.378 -7.777 -12.401 1.00 . B B . 42 ILE HG22 1 1
11 21689 2 1 24 ILE HG23 H 1.240 -7.455 -13.024 1.00 . B B . 42 ILE HG23 1 1
11 21690 2 1 24 ILE N N 1.776 -7.440 -8.999 1.00 . B B . 42 ILE N 1 1
11 21691 2 1 24 ILE O O 0.890 -9.893 -11.303 1.00 . B B . 42 ILE O 1 1
11 21692 2 1 25 LEU C C 3.398 -11.307 -11.069 1.00 . B B . 43 LEU C 1 1
11 21693 2 1 25 LEU CA C 3.587 -9.979 -11.788 1.00 . B B . 43 LEU CA 1 1
11 21694 2 1 25 LEU CB C 5.082 -9.659 -11.899 1.00 . B B . 43 LEU CB 1 1
11 21695 2 1 25 LEU CD1 C 5.226 -11.052 -13.998 1.00 . B B . 43 LEU CD1 1 1
11 21696 2 1 25 LEU CD2 C 7.308 -10.450 -12.730 1.00 . B B . 43 LEU CD2 1 1
11 21697 2 1 25 LEU CG C 5.824 -10.811 -12.602 1.00 . B B . 43 LEU CG 1 1
11 21698 2 1 25 LEU H H 3.407 -8.145 -10.738 1.00 . B B . 43 LEU H 1 1
11 21699 2 1 25 LEU HA H 3.168 -10.051 -12.780 1.00 . B B . 43 LEU HA 1 1
11 21700 2 1 25 LEU HB2 H 5.211 -8.749 -12.467 1.00 . B B . 43 LEU HB2 1 1
11 21701 2 1 25 LEU HB3 H 5.492 -9.523 -10.909 1.00 . B B . 43 LEU HB3 1 1
11 21702 2 1 25 LEU HD11 H 5.953 -11.540 -14.629 1.00 . B B . 43 LEU HD11 1 1
11 21703 2 1 25 LEU HD12 H 4.941 -10.109 -14.441 1.00 . B B . 43 LEU HD12 1 1
11 21704 2 1 25 LEU HD13 H 4.354 -11.685 -13.909 1.00 . B B . 43 LEU HD13 1 1
11 21705 2 1 25 LEU HD21 H 7.784 -11.126 -13.426 1.00 . B B . 43 LEU HD21 1 1
11 21706 2 1 25 LEU HD22 H 7.783 -10.535 -11.765 1.00 . B B . 43 LEU HD22 1 1
11 21707 2 1 25 LEU HD23 H 7.405 -9.438 -13.092 1.00 . B B . 43 LEU HD23 1 1
11 21708 2 1 25 LEU HG H 5.730 -11.713 -12.015 1.00 . B B . 43 LEU HG 1 1
11 21709 2 1 25 LEU N N 2.900 -8.915 -11.076 1.00 . B B . 43 LEU N 1 1
11 21710 2 1 25 LEU O O 3.144 -12.333 -11.700 1.00 . B B . 43 LEU O 1 1
11 21711 2 1 26 ASP C C 1.971 -13.064 -9.117 1.00 . B B . 44 ASP C 1 1
11 21712 2 1 26 ASP CA C 3.376 -12.496 -8.962 1.00 . B B . 44 ASP CA 1 1
11 21713 2 1 26 ASP CB C 3.647 -12.193 -7.488 1.00 . B B . 44 ASP CB 1 1
11 21714 2 1 26 ASP CG C 3.496 -13.462 -6.656 1.00 . B B . 44 ASP CG 1 1
11 21715 2 1 26 ASP H H 3.730 -10.436 -9.301 1.00 . B B . 44 ASP H 1 1
11 21716 2 1 26 ASP HA H 4.091 -13.228 -9.306 1.00 . B B . 44 ASP HA 1 1
11 21717 2 1 26 ASP HB2 H 4.653 -11.814 -7.381 1.00 . B B . 44 ASP HB2 1 1
11 21718 2 1 26 ASP HB3 H 2.946 -11.451 -7.140 1.00 . B B . 44 ASP HB3 1 1
11 21719 2 1 26 ASP N N 3.525 -11.282 -9.751 1.00 . B B . 44 ASP N 1 1
11 21720 2 1 26 ASP O O 1.786 -14.276 -9.214 1.00 . B B . 44 ASP O 1 1
11 21721 2 1 26 ASP OD1 O 3.095 -14.470 -7.215 1.00 . B B . 44 ASP OD1 1 1
11 21722 2 1 26 ASP OD2 O 3.779 -13.407 -5.471 1.00 . B B . 44 ASP OD2 1 1
11 21723 2 1 27 ARG C C -0.611 -13.305 -10.613 1.00 . B B . 45 ARG C 1 1
11 21724 2 1 27 ARG CA C -0.405 -12.594 -9.284 1.00 . B B . 45 ARG CA 1 1
11 21725 2 1 27 ARG CB C -1.333 -11.381 -9.197 1.00 . B B . 45 ARG CB 1 1
11 21726 2 1 27 ARG CD C -3.719 -10.634 -9.145 1.00 . B B . 45 ARG CD 1 1
11 21727 2 1 27 ARG CG C -2.793 -11.846 -9.246 1.00 . B B . 45 ARG CG 1 1
11 21728 2 1 27 ARG CZ C -6.109 -10.229 -9.255 1.00 . B B . 45 ARG CZ 1 1
11 21729 2 1 27 ARG H H 1.193 -11.221 -9.060 1.00 . B B . 45 ARG H 1 1
11 21730 2 1 27 ARG HA H -0.646 -13.275 -8.482 1.00 . B B . 45 ARG HA 1 1
11 21731 2 1 27 ARG HB2 H -1.153 -10.857 -8.270 1.00 . B B . 45 ARG HB2 1 1
11 21732 2 1 27 ARG HB3 H -1.142 -10.721 -10.027 1.00 . B B . 45 ARG HB3 1 1
11 21733 2 1 27 ARG HD2 H -3.452 -10.053 -8.275 1.00 . B B . 45 ARG HD2 1 1
11 21734 2 1 27 ARG HD3 H -3.606 -10.024 -10.030 1.00 . B B . 45 ARG HD3 1 1
11 21735 2 1 27 ARG HE H -5.299 -11.995 -8.772 1.00 . B B . 45 ARG HE 1 1
11 21736 2 1 27 ARG HG2 H -2.981 -12.361 -10.177 1.00 . B B . 45 ARG HG2 1 1
11 21737 2 1 27 ARG HG3 H -2.987 -12.513 -8.419 1.00 . B B . 45 ARG HG3 1 1
11 21738 2 1 27 ARG HH11 H -4.918 -8.678 -9.682 1.00 . B B . 45 ARG HH11 1 1
11 21739 2 1 27 ARG HH12 H -6.618 -8.364 -9.769 1.00 . B B . 45 ARG HH12 1 1
11 21740 2 1 27 ARG HH21 H -7.531 -11.589 -8.884 1.00 . B B . 45 ARG HH21 1 1
11 21741 2 1 27 ARG HH22 H -8.098 -10.010 -9.317 1.00 . B B . 45 ARG HH22 1 1
11 21742 2 1 27 ARG N N 0.985 -12.175 -9.140 1.00 . B B . 45 ARG N 1 1
11 21743 2 1 27 ARG NE N -5.106 -11.068 -9.026 1.00 . B B . 45 ARG NE 1 1
11 21744 2 1 27 ARG NH1 N -5.863 -8.993 -9.596 1.00 . B B . 45 ARG NH1 1 1
11 21745 2 1 27 ARG NH2 N -7.342 -10.642 -9.144 1.00 . B B . 45 ARG NH2 1 1
11 21746 2 1 27 ARG O O -1.359 -14.278 -10.698 1.00 . B B . 45 ARG O 1 1
11 21747 2 1 28 LEU C C 0.372 -14.845 -12.971 1.00 . B B . 46 LEU C 1 1
11 21748 2 1 28 LEU CA C -0.095 -13.393 -12.978 1.00 . B B . 46 LEU CA 1 1
11 21749 2 1 28 LEU CB C 0.734 -12.599 -13.997 1.00 . B B . 46 LEU CB 1 1
11 21750 2 1 28 LEU CD1 C -0.932 -13.061 -15.838 1.00 . B B . 46 LEU CD1 1 1
11 21751 2 1 28 LEU CD2 C 1.437 -12.418 -16.392 1.00 . B B . 46 LEU CD2 1 1
11 21752 2 1 28 LEU CG C 0.541 -13.182 -15.407 1.00 . B B . 46 LEU CG 1 1
11 21753 2 1 28 LEU H H 0.619 -12.020 -11.530 1.00 . B B . 46 LEU H 1 1
11 21754 2 1 28 LEU HA H -1.131 -13.357 -13.269 1.00 . B B . 46 LEU HA 1 1
11 21755 2 1 28 LEU HB2 H 0.415 -11.567 -13.987 1.00 . B B . 46 LEU HB2 1 1
11 21756 2 1 28 LEU HB3 H 1.779 -12.655 -13.727 1.00 . B B . 46 LEU HB3 1 1
11 21757 2 1 28 LEU HD11 H -0.997 -13.008 -16.916 1.00 . B B . 46 LEU HD11 1 1
11 21758 2 1 28 LEU HD12 H -1.366 -12.167 -15.409 1.00 . B B . 46 LEU HD12 1 1
11 21759 2 1 28 LEU HD13 H -1.477 -13.926 -15.491 1.00 . B B . 46 LEU HD13 1 1
11 21760 2 1 28 LEU HD21 H 2.471 -12.526 -16.098 1.00 . B B . 46 LEU HD21 1 1
11 21761 2 1 28 LEU HD22 H 1.169 -11.373 -16.394 1.00 . B B . 46 LEU HD22 1 1
11 21762 2 1 28 LEU HD23 H 1.305 -12.824 -17.386 1.00 . B B . 46 LEU HD23 1 1
11 21763 2 1 28 LEU HG H 0.824 -14.224 -15.408 1.00 . B B . 46 LEU HG 1 1
11 21764 2 1 28 LEU N N 0.043 -12.804 -11.653 1.00 . B B . 46 LEU N 1 1
11 21765 2 1 28 LEU O O -0.268 -15.713 -13.566 1.00 . B B . 46 LEU O 1 1
11 21766 2 1 29 PHE C C 1.414 -17.224 -11.067 1.00 . B B . 47 PHE C 1 1
11 21767 2 1 29 PHE CA C 2.033 -16.459 -12.230 1.00 . B B . 47 PHE CA 1 1
11 21768 2 1 29 PHE CB C 3.556 -16.394 -12.059 1.00 . B B . 47 PHE CB 1 1
11 21769 2 1 29 PHE CD1 C 4.223 -14.751 -13.852 1.00 . B B . 47 PHE CD1 1 1
11 21770 2 1 29 PHE CD2 C 4.783 -17.090 -14.149 1.00 . B B . 47 PHE CD2 1 1
11 21771 2 1 29 PHE CE1 C 4.820 -14.451 -15.082 1.00 . B B . 47 PHE CE1 1 1
11 21772 2 1 29 PHE CE2 C 5.382 -16.792 -15.378 1.00 . B B . 47 PHE CE2 1 1
11 21773 2 1 29 PHE CG C 4.202 -16.069 -13.385 1.00 . B B . 47 PHE CG 1 1
11 21774 2 1 29 PHE CZ C 5.400 -15.472 -15.844 1.00 . B B . 47 PHE CZ 1 1
11 21775 2 1 29 PHE H H 1.959 -14.375 -11.847 1.00 . B B . 47 PHE H 1 1
11 21776 2 1 29 PHE HA H 1.806 -16.982 -13.150 1.00 . B B . 47 PHE HA 1 1
11 21777 2 1 29 PHE HB2 H 3.802 -15.625 -11.343 1.00 . B B . 47 PHE HB2 1 1
11 21778 2 1 29 PHE HB3 H 3.923 -17.346 -11.704 1.00 . B B . 47 PHE HB3 1 1
11 21779 2 1 29 PHE HD1 H 3.775 -13.964 -13.265 1.00 . B B . 47 PHE HD1 1 1
11 21780 2 1 29 PHE HD2 H 4.768 -18.107 -13.788 1.00 . B B . 47 PHE HD2 1 1
11 21781 2 1 29 PHE HE1 H 4.833 -13.435 -15.442 1.00 . B B . 47 PHE HE1 1 1
11 21782 2 1 29 PHE HE2 H 5.829 -17.580 -15.965 1.00 . B B . 47 PHE HE2 1 1
11 21783 2 1 29 PHE HZ H 5.862 -15.242 -16.794 1.00 . B B . 47 PHE HZ 1 1
11 21784 2 1 29 PHE N N 1.489 -15.104 -12.300 1.00 . B B . 47 PHE N 1 1
11 21785 2 1 29 PHE O O 1.650 -18.422 -10.906 1.00 . B B . 47 PHE O 1 1
11 21786 2 1 30 PHE C C -1.402 -16.530 -8.869 1.00 . B B . 48 PHE C 1 1
11 21787 2 1 30 PHE CA C -0.034 -17.154 -9.112 1.00 . B B . 48 PHE CA 1 1
11 21788 2 1 30 PHE CB C 0.835 -16.992 -7.865 1.00 . B B . 48 PHE CB 1 1
11 21789 2 1 30 PHE CD1 C 2.125 -19.145 -7.645 1.00 . B B . 48 PHE CD1 1 1
11 21790 2 1 30 PHE CD2 C 3.252 -17.203 -8.558 1.00 . B B . 48 PHE CD2 1 1
11 21791 2 1 30 PHE CE1 C 3.297 -19.896 -7.793 1.00 . B B . 48 PHE CE1 1 1
11 21792 2 1 30 PHE CE2 C 4.425 -17.954 -8.705 1.00 . B B . 48 PHE CE2 1 1
11 21793 2 1 30 PHE CG C 2.102 -17.800 -8.025 1.00 . B B . 48 PHE CG 1 1
11 21794 2 1 30 PHE CZ C 4.448 -19.300 -8.323 1.00 . B B . 48 PHE CZ 1 1
11 21795 2 1 30 PHE H H 0.465 -15.577 -10.440 1.00 . B B . 48 PHE H 1 1
11 21796 2 1 30 PHE HA H -0.166 -18.209 -9.309 1.00 . B B . 48 PHE HA 1 1
11 21797 2 1 30 PHE HB2 H 1.085 -15.951 -7.732 1.00 . B B . 48 PHE HB2 1 1
11 21798 2 1 30 PHE HB3 H 0.293 -17.344 -7.000 1.00 . B B . 48 PHE HB3 1 1
11 21799 2 1 30 PHE HD1 H 1.237 -19.606 -7.236 1.00 . B B . 48 PHE HD1 1 1
11 21800 2 1 30 PHE HD2 H 3.234 -16.164 -8.854 1.00 . B B . 48 PHE HD2 1 1
11 21801 2 1 30 PHE HE1 H 3.315 -20.935 -7.498 1.00 . B B . 48 PHE HE1 1 1
11 21802 2 1 30 PHE HE2 H 5.313 -17.493 -9.115 1.00 . B B . 48 PHE HE2 1 1
11 21803 2 1 30 PHE HZ H 5.353 -19.878 -8.436 1.00 . B B . 48 PHE HZ 1 1
11 21804 2 1 30 PHE N N 0.620 -16.527 -10.260 1.00 . B B . 48 PHE N 1 1
11 21805 2 1 30 PHE O O -1.509 -15.450 -8.287 1.00 . B B . 48 PHE O 1 1
11 21806 2 1 31 LYS C C -4.300 -17.006 -7.723 1.00 . B B . 49 LYS C 1 1
11 21807 2 1 31 LYS CA C -3.808 -16.720 -9.137 1.00 . B B . 49 LYS CA 1 1
11 21808 2 1 31 LYS CB C -4.743 -17.381 -10.149 1.00 . B B . 49 LYS CB 1 1
11 21809 2 1 31 LYS CD C -5.309 -17.586 -12.575 1.00 . B B . 49 LYS CD 1 1
11 21810 2 1 31 LYS CE C -4.916 -17.158 -13.989 1.00 . B B . 49 LYS CE 1 1
11 21811 2 1 31 LYS CG C -4.386 -16.909 -11.561 1.00 . B B . 49 LYS CG 1 1
11 21812 2 1 31 LYS H H -2.304 -18.073 -9.769 1.00 . B B . 49 LYS H 1 1
11 21813 2 1 31 LYS HA H -3.815 -15.652 -9.301 1.00 . B B . 49 LYS HA 1 1
11 21814 2 1 31 LYS HB2 H -4.638 -18.455 -10.090 1.00 . B B . 49 LYS HB2 1 1
11 21815 2 1 31 LYS HB3 H -5.764 -17.106 -9.929 1.00 . B B . 49 LYS HB3 1 1
11 21816 2 1 31 LYS HD2 H -5.221 -18.658 -12.483 1.00 . B B . 49 LYS HD2 1 1
11 21817 2 1 31 LYS HD3 H -6.330 -17.290 -12.384 1.00 . B B . 49 LYS HD3 1 1
11 21818 2 1 31 LYS HE2 H -3.882 -17.416 -14.170 1.00 . B B . 49 LYS HE2 1 1
11 21819 2 1 31 LYS HE3 H -5.543 -17.666 -14.707 1.00 . B B . 49 LYS HE3 1 1
11 21820 2 1 31 LYS HG2 H -4.502 -15.837 -11.623 1.00 . B B . 49 LYS HG2 1 1
11 21821 2 1 31 LYS HG3 H -3.362 -17.172 -11.779 1.00 . B B . 49 LYS HG3 1 1
11 21822 2 1 31 LYS HZ1 H -4.500 -15.195 -13.430 1.00 . B B . 49 LYS HZ1 1 1
11 21823 2 1 31 LYS HZ2 H -6.088 -15.436 -13.972 1.00 . B B . 49 LYS HZ2 1 1
11 21824 2 1 31 LYS HZ3 H -4.808 -15.392 -15.089 1.00 . B B . 49 LYS HZ3 1 1
11 21825 2 1 31 LYS N N -2.448 -17.217 -9.315 1.00 . B B . 49 LYS N 1 1
11 21826 2 1 31 LYS NZ N -5.090 -15.684 -14.131 1.00 . B B . 49 LYS NZ 1 1
11 21827 2 1 31 LYS O O -4.154 -18.135 -7.283 1.00 . B B . 49 LYS O 1 1
11 21828 2 1 31 LYS OXT O -4.815 -16.093 -7.099 1.00 . B B . 49 LYS OXT 1 1
11 21829 3 1 1 SER C C 12.311 18.072 9.812 1.00 . C C . 19 SER C 1 1
11 21830 3 1 1 SER CA C 13.438 19.066 10.072 1.00 . C C . 19 SER CA 1 1
11 21831 3 1 1 SER CB C 14.631 18.741 9.173 1.00 . C C . 19 SER CB 1 1
11 21832 3 1 1 SER H1 H 13.589 19.852 11.994 1.00 . C C . 19 SER H1 1 1
11 21833 3 1 1 SER H2 H 14.885 18.846 11.551 1.00 . C C . 19 SER H2 1 1
11 21834 3 1 1 SER H3 H 13.380 18.170 11.952 1.00 . C C . 19 SER H3 1 1
11 21835 3 1 1 SER HA H 13.089 20.064 9.861 1.00 . C C . 19 SER HA 1 1
11 21836 3 1 1 SER HB2 H 15.499 19.278 9.516 1.00 . C C . 19 SER HB2 1 1
11 21837 3 1 1 SER HB3 H 14.830 17.677 9.211 1.00 . C C . 19 SER HB3 1 1
11 21838 3 1 1 SER HG H 13.750 18.473 7.460 1.00 . C C . 19 SER HG 1 1
11 21839 3 1 1 SER N N 13.855 18.978 11.501 1.00 . C C . 19 SER N 1 1
11 21840 3 1 1 SER O O 12.152 17.577 8.696 1.00 . C C . 19 SER O 1 1
11 21841 3 1 1 SER OG O 14.332 19.134 7.841 1.00 . C C . 19 SER OG 1 1
11 21842 3 1 2 ASN C C 9.130 17.581 10.378 1.00 . C C . 20 ASN C 1 1
11 21843 3 1 2 ASN CA C 10.417 16.841 10.726 1.00 . C C . 20 ASN CA 1 1
11 21844 3 1 2 ASN CB C 10.228 16.082 12.041 1.00 . C C . 20 ASN CB 1 1
11 21845 3 1 2 ASN CG C 11.385 15.113 12.253 1.00 . C C . 20 ASN CG 1 1
11 21846 3 1 2 ASN H H 11.707 18.205 11.717 1.00 . C C . 20 ASN H 1 1
11 21847 3 1 2 ASN HA H 10.634 16.128 9.945 1.00 . C C . 20 ASN HA 1 1
11 21848 3 1 2 ASN HB2 H 10.194 16.786 12.861 1.00 . C C . 20 ASN HB2 1 1
11 21849 3 1 2 ASN HB3 H 9.301 15.528 12.007 1.00 . C C . 20 ASN HB3 1 1
11 21850 3 1 2 ASN HD21 H 11.047 14.901 14.198 1.00 . C C . 20 ASN HD21 1 1
11 21851 3 1 2 ASN HD22 H 12.359 14.011 13.589 1.00 . C C . 20 ASN HD22 1 1
11 21852 3 1 2 ASN N N 11.530 17.781 10.851 1.00 . C C . 20 ASN N 1 1
11 21853 3 1 2 ASN ND2 N 11.616 14.636 13.444 1.00 . C C . 20 ASN ND2 1 1
11 21854 3 1 2 ASN O O 8.052 16.989 10.346 1.00 . C C . 20 ASN O 1 1
11 21855 3 1 2 ASN OD1 O 12.098 14.781 11.306 1.00 . C C . 20 ASN OD1 1 1
11 21856 3 1 3 ASP C C 7.779 19.567 8.279 1.00 . C C . 21 ASP C 1 1
11 21857 3 1 3 ASP CA C 8.088 19.694 9.767 1.00 . C C . 21 ASP CA 1 1
11 21858 3 1 3 ASP CB C 8.355 21.160 10.111 1.00 . C C . 21 ASP CB 1 1
11 21859 3 1 3 ASP CG C 9.618 21.642 9.407 1.00 . C C . 21 ASP CG 1 1
11 21860 3 1 3 ASP H H 10.136 19.300 10.155 1.00 . C C . 21 ASP H 1 1
11 21861 3 1 3 ASP HA H 7.236 19.352 10.333 1.00 . C C . 21 ASP HA 1 1
11 21862 3 1 3 ASP HB2 H 7.515 21.761 9.792 1.00 . C C . 21 ASP HB2 1 1
11 21863 3 1 3 ASP HB3 H 8.480 21.260 11.179 1.00 . C C . 21 ASP HB3 1 1
11 21864 3 1 3 ASP N N 9.252 18.880 10.115 1.00 . C C . 21 ASP N 1 1
11 21865 3 1 3 ASP O O 6.812 20.146 7.785 1.00 . C C . 21 ASP O 1 1
11 21866 3 1 3 ASP OD1 O 10.265 20.829 8.769 1.00 . C C . 21 ASP OD1 1 1
11 21867 3 1 3 ASP OD2 O 9.921 22.819 9.518 1.00 . C C . 21 ASP OD2 1 1
11 21868 3 1 4 SER C C 7.118 17.839 5.871 1.00 . C C . 22 SER C 1 1
11 21869 3 1 4 SER CA C 8.410 18.608 6.139 1.00 . C C . 22 SER CA 1 1
11 21870 3 1 4 SER CB C 9.591 17.837 5.548 1.00 . C C . 22 SER CB 1 1
11 21871 3 1 4 SER H H 9.360 18.366 8.018 1.00 . C C . 22 SER H 1 1
11 21872 3 1 4 SER HA H 8.348 19.572 5.658 1.00 . C C . 22 SER HA 1 1
11 21873 3 1 4 SER HB2 H 9.428 17.674 4.496 1.00 . C C . 22 SER HB2 1 1
11 21874 3 1 4 SER HB3 H 10.498 18.413 5.685 1.00 . C C . 22 SER HB3 1 1
11 21875 3 1 4 SER HG H 8.870 16.390 6.628 1.00 . C C . 22 SER HG 1 1
11 21876 3 1 4 SER N N 8.606 18.805 7.570 1.00 . C C . 22 SER N 1 1
11 21877 3 1 4 SER O O 6.448 18.067 4.863 1.00 . C C . 22 SER O 1 1
11 21878 3 1 4 SER OG O 9.709 16.580 6.202 1.00 . C C . 22 SER OG 1 1
11 21879 3 1 5 SER C C 4.983 15.790 7.991 1.00 . C C . 23 SER C 1 1
11 21880 3 1 5 SER CA C 5.564 16.125 6.629 1.00 . C C . 23 SER CA 1 1
11 21881 3 1 5 SER CB C 5.885 14.837 5.878 1.00 . C C . 23 SER CB 1 1
11 21882 3 1 5 SER H H 7.342 16.786 7.562 1.00 . C C . 23 SER H 1 1
11 21883 3 1 5 SER HA H 4.830 16.684 6.068 1.00 . C C . 23 SER HA 1 1
11 21884 3 1 5 SER HB2 H 6.766 14.383 6.299 1.00 . C C . 23 SER HB2 1 1
11 21885 3 1 5 SER HB3 H 5.054 14.153 5.968 1.00 . C C . 23 SER HB3 1 1
11 21886 3 1 5 SER HG H 6.923 15.665 4.458 1.00 . C C . 23 SER HG 1 1
11 21887 3 1 5 SER N N 6.774 16.926 6.778 1.00 . C C . 23 SER N 1 1
11 21888 3 1 5 SER O O 5.687 15.327 8.889 1.00 . C C . 23 SER O 1 1
11 21889 3 1 5 SER OG O 6.122 15.141 4.510 1.00 . C C . 23 SER OG 1 1
11 21890 3 1 6 ASP C C 3.347 14.364 9.906 1.00 . C C . 24 ASP C 1 1
11 21891 3 1 6 ASP CA C 3.025 15.777 9.403 1.00 . C C . 24 ASP CA 1 1
11 21892 3 1 6 ASP CB C 1.504 15.936 9.248 1.00 . C C . 24 ASP CB 1 1
11 21893 3 1 6 ASP CG C 1.128 17.415 9.249 1.00 . C C . 24 ASP CG 1 1
11 21894 3 1 6 ASP H H 3.190 16.417 7.389 1.00 . C C . 24 ASP H 1 1
11 21895 3 1 6 ASP HA H 3.378 16.501 10.109 1.00 . C C . 24 ASP HA 1 1
11 21896 3 1 6 ASP HB2 H 1.186 15.486 8.318 1.00 . C C . 24 ASP HB2 1 1
11 21897 3 1 6 ASP HB3 H 1.006 15.445 10.071 1.00 . C C . 24 ASP HB3 1 1
11 21898 3 1 6 ASP N N 3.694 16.039 8.140 1.00 . C C . 24 ASP N 1 1
11 21899 3 1 6 ASP O O 3.591 13.461 9.106 1.00 . C C . 24 ASP O 1 1
11 21900 3 1 6 ASP OD1 O 2.033 18.233 9.238 1.00 . C C . 24 ASP OD1 1 1
11 21901 3 1 6 ASP OD2 O -0.055 17.708 9.264 1.00 . C C . 24 ASP OD2 1 1
11 21902 3 1 7 PRO C C 2.811 11.689 11.111 1.00 . C C . 25 PRO C 1 1
11 21903 3 1 7 PRO CA C 3.615 12.802 11.793 1.00 . C C . 25 PRO CA 1 1
11 21904 3 1 7 PRO CB C 3.180 12.952 13.262 1.00 . C C . 25 PRO CB 1 1
11 21905 3 1 7 PRO CD C 3.070 15.159 12.251 1.00 . C C . 25 PRO CD 1 1
11 21906 3 1 7 PRO CG C 3.296 14.412 13.570 1.00 . C C . 25 PRO CG 1 1
11 21907 3 1 7 PRO HA H 4.669 12.585 11.746 1.00 . C C . 25 PRO HA 1 1
11 21908 3 1 7 PRO HB2 H 2.156 12.625 13.387 1.00 . C C . 25 PRO HB2 1 1
11 21909 3 1 7 PRO HB3 H 3.834 12.383 13.906 1.00 . C C . 25 PRO HB3 1 1
11 21910 3 1 7 PRO HD2 H 2.053 15.521 12.184 1.00 . C C . 25 PRO HD2 1 1
11 21911 3 1 7 PRO HD3 H 3.773 15.976 12.171 1.00 . C C . 25 PRO HD3 1 1
11 21912 3 1 7 PRO HG2 H 2.545 14.699 14.299 1.00 . C C . 25 PRO HG2 1 1
11 21913 3 1 7 PRO HG3 H 4.284 14.636 13.953 1.00 . C C . 25 PRO HG3 1 1
11 21914 3 1 7 PRO N N 3.334 14.148 11.205 1.00 . C C . 25 PRO N 1 1
11 21915 3 1 7 PRO O O 3.338 10.611 10.833 1.00 . C C . 25 PRO O 1 1
11 21916 3 1 8 LEU C C 1.195 10.628 8.818 1.00 . C C . 26 LEU C 1 1
11 21917 3 1 8 LEU CA C 0.676 10.962 10.214 1.00 . C C . 26 LEU CA 1 1
11 21918 3 1 8 LEU CB C -0.759 11.502 10.122 1.00 . C C . 26 LEU CB 1 1
11 21919 3 1 8 LEU CD1 C -0.677 12.061 12.558 1.00 . C C . 26 LEU CD1 1 1
11 21920 3 1 8 LEU CD2 C -2.878 11.914 11.378 1.00 . C C . 26 LEU CD2 1 1
11 21921 3 1 8 LEU CG C -1.466 11.329 11.469 1.00 . C C . 26 LEU CG 1 1
11 21922 3 1 8 LEU H H 1.165 12.828 11.098 1.00 . C C . 26 LEU H 1 1
11 21923 3 1 8 LEU HA H 0.677 10.060 10.809 1.00 . C C . 26 LEU HA 1 1
11 21924 3 1 8 LEU HB2 H -0.729 12.551 9.865 1.00 . C C . 26 LEU HB2 1 1
11 21925 3 1 8 LEU HB3 H -1.305 10.961 9.361 1.00 . C C . 26 LEU HB3 1 1
11 21926 3 1 8 LEU HD11 H 0.195 11.480 12.818 1.00 . C C . 26 LEU HD11 1 1
11 21927 3 1 8 LEU HD12 H -1.298 12.186 13.433 1.00 . C C . 26 LEU HD12 1 1
11 21928 3 1 8 LEU HD13 H -0.367 13.030 12.194 1.00 . C C . 26 LEU HD13 1 1
11 21929 3 1 8 LEU HD21 H -3.496 11.270 10.770 1.00 . C C . 26 LEU HD21 1 1
11 21930 3 1 8 LEU HD22 H -2.833 12.896 10.931 1.00 . C C . 26 LEU HD22 1 1
11 21931 3 1 8 LEU HD23 H -3.301 11.986 12.369 1.00 . C C . 26 LEU HD23 1 1
11 21932 3 1 8 LEU HG H -1.524 10.278 11.711 1.00 . C C . 26 LEU HG 1 1
11 21933 3 1 8 LEU N N 1.536 11.954 10.851 1.00 . C C . 26 LEU N 1 1
11 21934 3 1 8 LEU O O 1.238 9.464 8.422 1.00 . C C . 26 LEU O 1 1
11 21935 3 1 9 VAL C C 3.404 10.663 6.759 1.00 . C C . 27 VAL C 1 1
11 21936 3 1 9 VAL CA C 2.099 11.455 6.727 1.00 . C C . 27 VAL CA 1 1
11 21937 3 1 9 VAL CB C 2.332 12.810 6.053 1.00 . C C . 27 VAL CB 1 1
11 21938 3 1 9 VAL CG1 C 3.021 12.601 4.701 1.00 . C C . 27 VAL CG1 1 1
11 21939 3 1 9 VAL CG2 C 0.987 13.513 5.837 1.00 . C C . 27 VAL CG2 1 1
11 21940 3 1 9 VAL H H 1.531 12.565 8.442 1.00 . C C . 27 VAL H 1 1
11 21941 3 1 9 VAL HA H 1.368 10.903 6.156 1.00 . C C . 27 VAL HA 1 1
11 21942 3 1 9 VAL HB H 2.958 13.420 6.685 1.00 . C C . 27 VAL HB 1 1
11 21943 3 1 9 VAL HG11 H 4.063 12.369 4.860 1.00 . C C . 27 VAL HG11 1 1
11 21944 3 1 9 VAL HG12 H 2.939 13.500 4.109 1.00 . C C . 27 VAL HG12 1 1
11 21945 3 1 9 VAL HG13 H 2.550 11.783 4.179 1.00 . C C . 27 VAL HG13 1 1
11 21946 3 1 9 VAL HG21 H 0.512 13.684 6.791 1.00 . C C . 27 VAL HG21 1 1
11 21947 3 1 9 VAL HG22 H 0.350 12.894 5.223 1.00 . C C . 27 VAL HG22 1 1
11 21948 3 1 9 VAL HG23 H 1.152 14.461 5.344 1.00 . C C . 27 VAL HG23 1 1
11 21949 3 1 9 VAL N N 1.586 11.657 8.076 1.00 . C C . 27 VAL N 1 1
11 21950 3 1 9 VAL O O 3.594 9.716 5.992 1.00 . C C . 27 VAL O 1 1
11 21951 3 1 10 VAL C C 5.390 8.925 8.149 1.00 . C C . 28 VAL C 1 1
11 21952 3 1 10 VAL CA C 5.589 10.387 7.771 1.00 . C C . 28 VAL CA 1 1
11 21953 3 1 10 VAL CB C 6.447 11.081 8.833 1.00 . C C . 28 VAL CB 1 1
11 21954 3 1 10 VAL CG1 C 7.749 10.302 9.034 1.00 . C C . 28 VAL CG1 1 1
11 21955 3 1 10 VAL CG2 C 6.771 12.506 8.379 1.00 . C C . 28 VAL CG2 1 1
11 21956 3 1 10 VAL H H 4.102 11.820 8.237 1.00 . C C . 28 VAL H 1 1
11 21957 3 1 10 VAL HA H 6.100 10.438 6.820 1.00 . C C . 28 VAL HA 1 1
11 21958 3 1 10 VAL HB H 5.902 11.115 9.767 1.00 . C C . 28 VAL HB 1 1
11 21959 3 1 10 VAL HG11 H 8.189 10.081 8.072 1.00 . C C . 28 VAL HG11 1 1
11 21960 3 1 10 VAL HG12 H 7.541 9.380 9.556 1.00 . C C . 28 VAL HG12 1 1
11 21961 3 1 10 VAL HG13 H 8.438 10.897 9.615 1.00 . C C . 28 VAL HG13 1 1
11 21962 3 1 10 VAL HG21 H 5.862 13.007 8.084 1.00 . C C . 28 VAL HG21 1 1
11 21963 3 1 10 VAL HG22 H 7.450 12.471 7.540 1.00 . C C . 28 VAL HG22 1 1
11 21964 3 1 10 VAL HG23 H 7.232 13.046 9.193 1.00 . C C . 28 VAL HG23 1 1
11 21965 3 1 10 VAL N N 4.304 11.059 7.653 1.00 . C C . 28 VAL N 1 1
11 21966 3 1 10 VAL O O 5.991 8.033 7.551 1.00 . C C . 28 VAL O 1 1
11 21967 3 1 11 ALA C C 3.733 6.484 8.433 1.00 . C C . 29 ALA C 1 1
11 21968 3 1 11 ALA CA C 4.274 7.326 9.582 1.00 . C C . 29 ALA CA 1 1
11 21969 3 1 11 ALA CB C 3.254 7.340 10.728 1.00 . C C . 29 ALA CB 1 1
11 21970 3 1 11 ALA H H 4.084 9.436 9.576 1.00 . C C . 29 ALA H 1 1
11 21971 3 1 11 ALA HA H 5.195 6.885 9.937 1.00 . C C . 29 ALA HA 1 1
11 21972 3 1 11 ALA HB1 H 2.848 6.346 10.867 1.00 . C C . 29 ALA HB1 1 1
11 21973 3 1 11 ALA HB2 H 2.451 8.022 10.487 1.00 . C C . 29 ALA HB2 1 1
11 21974 3 1 11 ALA HB3 H 3.738 7.660 11.640 1.00 . C C . 29 ALA HB3 1 1
11 21975 3 1 11 ALA N N 4.539 8.687 9.139 1.00 . C C . 29 ALA N 1 1
11 21976 3 1 11 ALA O O 4.123 5.335 8.264 1.00 . C C . 29 ALA O 1 1
11 21977 3 1 12 ALA C C 3.344 5.767 5.632 1.00 . C C . 30 ALA C 1 1
11 21978 3 1 12 ALA CA C 2.252 6.349 6.520 1.00 . C C . 30 ALA CA 1 1
11 21979 3 1 12 ALA CB C 1.376 7.296 5.702 1.00 . C C . 30 ALA CB 1 1
11 21980 3 1 12 ALA H H 2.564 7.991 7.823 1.00 . C C . 30 ALA H 1 1
11 21981 3 1 12 ALA HA H 1.639 5.545 6.898 1.00 . C C . 30 ALA HA 1 1
11 21982 3 1 12 ALA HB1 H 0.776 6.725 5.009 1.00 . C C . 30 ALA HB1 1 1
11 21983 3 1 12 ALA HB2 H 2.005 7.982 5.152 1.00 . C C . 30 ALA HB2 1 1
11 21984 3 1 12 ALA HB3 H 0.731 7.852 6.365 1.00 . C C . 30 ALA HB3 1 1
11 21985 3 1 12 ALA N N 2.838 7.067 7.643 1.00 . C C . 30 ALA N 1 1
11 21986 3 1 12 ALA O O 3.232 4.636 5.159 1.00 . C C . 30 ALA O 1 1
11 21987 3 1 13 ASN C C 6.173 4.860 5.225 1.00 . C C . 31 ASN C 1 1
11 21988 3 1 13 ASN CA C 5.504 6.076 4.587 1.00 . C C . 31 ASN CA 1 1
11 21989 3 1 13 ASN CB C 6.533 7.194 4.413 1.00 . C C . 31 ASN CB 1 1
11 21990 3 1 13 ASN CG C 5.961 8.284 3.514 1.00 . C C . 31 ASN CG 1 1
11 21991 3 1 13 ASN H H 4.436 7.434 5.821 1.00 . C C . 31 ASN H 1 1
11 21992 3 1 13 ASN HA H 5.123 5.796 3.616 1.00 . C C . 31 ASN HA 1 1
11 21993 3 1 13 ASN HB2 H 6.775 7.613 5.377 1.00 . C C . 31 ASN HB2 1 1
11 21994 3 1 13 ASN HB3 H 7.428 6.791 3.961 1.00 . C C . 31 ASN HB3 1 1
11 21995 3 1 13 ASN HD21 H 7.279 9.651 4.089 1.00 . C C . 31 ASN HD21 1 1
11 21996 3 1 13 ASN HD22 H 6.144 10.175 2.940 1.00 . C C . 31 ASN HD22 1 1
11 21997 3 1 13 ASN N N 4.399 6.539 5.415 1.00 . C C . 31 ASN N 1 1
11 21998 3 1 13 ASN ND2 N 6.506 9.468 3.513 1.00 . C C . 31 ASN ND2 1 1
11 21999 3 1 13 ASN O O 6.556 3.915 4.534 1.00 . C C . 31 ASN O 1 1
11 22000 3 1 13 ASN OD1 O 4.991 8.050 2.793 1.00 . C C . 31 ASN OD1 1 1
11 22001 3 1 14 ILE C C 6.112 2.524 7.150 1.00 . C C . 32 ILE C 1 1
11 22002 3 1 14 ILE CA C 6.950 3.793 7.270 1.00 . C C . 32 ILE CA 1 1
11 22003 3 1 14 ILE CB C 7.116 4.155 8.746 1.00 . C C . 32 ILE CB 1 1
11 22004 3 1 14 ILE CD1 C 9.142 5.507 8.078 1.00 . C C . 32 ILE CD1 1 1
11 22005 3 1 14 ILE CG1 C 7.825 5.510 8.863 1.00 . C C . 32 ILE CG1 1 1
11 22006 3 1 14 ILE CG2 C 7.945 3.083 9.457 1.00 . C C . 32 ILE CG2 1 1
11 22007 3 1 14 ILE H H 5.995 5.678 7.045 1.00 . C C . 32 ILE H 1 1
11 22008 3 1 14 ILE HA H 7.920 3.605 6.842 1.00 . C C . 32 ILE HA 1 1
11 22009 3 1 14 ILE HB H 6.142 4.218 9.211 1.00 . C C . 32 ILE HB 1 1
11 22010 3 1 14 ILE HD11 H 8.935 5.698 7.036 1.00 . C C . 32 ILE HD11 1 1
11 22011 3 1 14 ILE HD12 H 9.629 4.550 8.178 1.00 . C C . 32 ILE HD12 1 1
11 22012 3 1 14 ILE HD13 H 9.787 6.281 8.462 1.00 . C C . 32 ILE HD13 1 1
11 22013 3 1 14 ILE HG12 H 7.181 6.277 8.470 1.00 . C C . 32 ILE HG12 1 1
11 22014 3 1 14 ILE HG13 H 8.031 5.715 9.903 1.00 . C C . 32 ILE HG13 1 1
11 22015 3 1 14 ILE HG21 H 7.353 2.186 9.574 1.00 . C C . 32 ILE HG21 1 1
11 22016 3 1 14 ILE HG22 H 8.241 3.447 10.430 1.00 . C C . 32 ILE HG22 1 1
11 22017 3 1 14 ILE HG23 H 8.824 2.862 8.873 1.00 . C C . 32 ILE HG23 1 1
11 22018 3 1 14 ILE N N 6.317 4.896 6.547 1.00 . C C . 32 ILE N 1 1
11 22019 3 1 14 ILE O O 6.645 1.439 6.930 1.00 . C C . 32 ILE O 1 1
11 22020 3 1 15 ILE C C 3.975 0.881 5.822 1.00 . C C . 33 ILE C 1 1
11 22021 3 1 15 ILE CA C 3.910 1.515 7.209 1.00 . C C . 33 ILE CA 1 1
11 22022 3 1 15 ILE CB C 2.474 1.946 7.508 1.00 . C C . 33 ILE CB 1 1
11 22023 3 1 15 ILE CD1 C 2.885 1.606 9.987 1.00 . C C . 33 ILE CD1 1 1
11 22024 3 1 15 ILE CG1 C 2.400 2.582 8.902 1.00 . C C . 33 ILE CG1 1 1
11 22025 3 1 15 ILE CG2 C 1.545 0.742 7.440 1.00 . C C . 33 ILE CG2 1 1
11 22026 3 1 15 ILE H H 4.427 3.553 7.472 1.00 . C C . 33 ILE H 1 1
11 22027 3 1 15 ILE HA H 4.211 0.781 7.940 1.00 . C C . 33 ILE HA 1 1
11 22028 3 1 15 ILE HB H 2.162 2.671 6.769 1.00 . C C . 33 ILE HB 1 1
11 22029 3 1 15 ILE HD11 H 3.958 1.698 10.094 1.00 . C C . 33 ILE HD11 1 1
11 22030 3 1 15 ILE HD12 H 2.639 0.592 9.720 1.00 . C C . 33 ILE HD12 1 1
11 22031 3 1 15 ILE HD13 H 2.412 1.852 10.926 1.00 . C C . 33 ILE HD13 1 1
11 22032 3 1 15 ILE HG12 H 3.019 3.458 8.920 1.00 . C C . 33 ILE HG12 1 1
11 22033 3 1 15 ILE HG13 H 1.379 2.864 9.110 1.00 . C C . 33 ILE HG13 1 1
11 22034 3 1 15 ILE HG21 H 1.470 0.402 6.419 1.00 . C C . 33 ILE HG21 1 1
11 22035 3 1 15 ILE HG22 H 0.569 1.023 7.804 1.00 . C C . 33 ILE HG22 1 1
11 22036 3 1 15 ILE HG23 H 1.949 -0.045 8.058 1.00 . C C . 33 ILE HG23 1 1
11 22037 3 1 15 ILE N N 4.801 2.665 7.299 1.00 . C C . 33 ILE N 1 1
11 22038 3 1 15 ILE O O 4.074 -0.339 5.693 1.00 . C C . 33 ILE O 1 1
11 22039 3 1 16 GLY C C 5.307 0.519 3.140 1.00 . C C . 34 GLY C 1 1
11 22040 3 1 16 GLY CA C 3.970 1.201 3.425 1.00 . C C . 34 GLY CA 1 1
11 22041 3 1 16 GLY H H 3.841 2.672 4.945 1.00 . C C . 34 GLY H 1 1
11 22042 3 1 16 GLY HA2 H 3.169 0.490 3.283 1.00 . C C . 34 GLY HA2 1 1
11 22043 3 1 16 GLY HA3 H 3.842 2.022 2.738 1.00 . C C . 34 GLY HA3 1 1
11 22044 3 1 16 GLY N N 3.919 1.710 4.789 1.00 . C C . 34 GLY N 1 1
11 22045 3 1 16 GLY O O 5.351 -0.620 2.668 1.00 . C C . 34 GLY O 1 1
11 22046 3 1 17 ILE C C 7.962 -0.548 4.093 1.00 . C C . 35 ILE C 1 1
11 22047 3 1 17 ILE CA C 7.730 0.677 3.211 1.00 . C C . 35 ILE CA 1 1
11 22048 3 1 17 ILE CB C 8.786 1.746 3.509 1.00 . C C . 35 ILE CB 1 1
11 22049 3 1 17 ILE CD1 C 9.472 4.089 2.941 1.00 . C C . 35 ILE CD1 1 1
11 22050 3 1 17 ILE CG1 C 8.679 2.868 2.468 1.00 . C C . 35 ILE CG1 1 1
11 22051 3 1 17 ILE CG2 C 10.183 1.120 3.434 1.00 . C C . 35 ILE CG2 1 1
11 22052 3 1 17 ILE H H 6.299 2.120 3.814 1.00 . C C . 35 ILE H 1 1
11 22053 3 1 17 ILE HA H 7.816 0.382 2.175 1.00 . C C . 35 ILE HA 1 1
11 22054 3 1 17 ILE HB H 8.625 2.152 4.497 1.00 . C C . 35 ILE HB 1 1
11 22055 3 1 17 ILE HD11 H 9.554 4.802 2.129 1.00 . C C . 35 ILE HD11 1 1
11 22056 3 1 17 ILE HD12 H 10.458 3.780 3.250 1.00 . C C . 35 ILE HD12 1 1
11 22057 3 1 17 ILE HD13 H 8.959 4.548 3.771 1.00 . C C . 35 ILE HD13 1 1
11 22058 3 1 17 ILE HG12 H 9.079 2.522 1.526 1.00 . C C . 35 ILE HG12 1 1
11 22059 3 1 17 ILE HG13 H 7.642 3.142 2.341 1.00 . C C . 35 ILE HG13 1 1
11 22060 3 1 17 ILE HG21 H 10.250 0.497 2.555 1.00 . C C . 35 ILE HG21 1 1
11 22061 3 1 17 ILE HG22 H 10.356 0.518 4.316 1.00 . C C . 35 ILE HG22 1 1
11 22062 3 1 17 ILE HG23 H 10.927 1.902 3.380 1.00 . C C . 35 ILE HG23 1 1
11 22063 3 1 17 ILE N N 6.395 1.219 3.436 1.00 . C C . 35 ILE N 1 1
11 22064 3 1 17 ILE O O 8.527 -1.552 3.656 1.00 . C C . 35 ILE O 1 1
11 22065 3 1 18 LEU C C 6.999 -2.808 5.761 1.00 . C C . 36 LEU C 1 1
11 22066 3 1 18 LEU CA C 7.709 -1.558 6.274 1.00 . C C . 36 LEU CA 1 1
11 22067 3 1 18 LEU CB C 7.152 -1.175 7.653 1.00 . C C . 36 LEU CB 1 1
11 22068 3 1 18 LEU CD1 C 8.744 -2.809 8.725 1.00 . C C . 36 LEU CD1 1 1
11 22069 3 1 18 LEU CD2 C 6.763 -1.938 10.004 1.00 . C C . 36 LEU CD2 1 1
11 22070 3 1 18 LEU CG C 7.276 -2.360 8.623 1.00 . C C . 36 LEU CG 1 1
11 22071 3 1 18 LEU H H 7.095 0.369 5.641 1.00 . C C . 36 LEU H 1 1
11 22072 3 1 18 LEU HA H 8.762 -1.763 6.367 1.00 . C C . 36 LEU HA 1 1
11 22073 3 1 18 LEU HB2 H 7.711 -0.335 8.041 1.00 . C C . 36 LEU HB2 1 1
11 22074 3 1 18 LEU HB3 H 6.113 -0.898 7.556 1.00 . C C . 36 LEU HB3 1 1
11 22075 3 1 18 LEU HD11 H 9.394 -1.948 8.658 1.00 . C C . 36 LEU HD11 1 1
11 22076 3 1 18 LEU HD12 H 8.965 -3.490 7.916 1.00 . C C . 36 LEU HD12 1 1
11 22077 3 1 18 LEU HD13 H 8.909 -3.312 9.667 1.00 . C C . 36 LEU HD13 1 1
11 22078 3 1 18 LEU HD21 H 5.743 -1.594 9.920 1.00 . C C . 36 LEU HD21 1 1
11 22079 3 1 18 LEU HD22 H 7.380 -1.142 10.392 1.00 . C C . 36 LEU HD22 1 1
11 22080 3 1 18 LEU HD23 H 6.802 -2.784 10.675 1.00 . C C . 36 LEU HD23 1 1
11 22081 3 1 18 LEU HG H 6.677 -3.184 8.262 1.00 . C C . 36 LEU HG 1 1
11 22082 3 1 18 LEU N N 7.532 -0.455 5.340 1.00 . C C . 36 LEU N 1 1
11 22083 3 1 18 LEU O O 7.527 -3.921 5.853 1.00 . C C . 36 LEU O 1 1
11 22084 3 1 19 HIS C C 5.804 -4.454 3.607 1.00 . C C . 37 HIS C 1 1
11 22085 3 1 19 HIS CA C 5.029 -3.735 4.695 1.00 . C C . 37 HIS CA 1 1
11 22086 3 1 19 HIS CB C 3.701 -3.228 4.129 1.00 . C C . 37 HIS CB 1 1
11 22087 3 1 19 HIS CD2 C 3.173 -5.285 2.589 1.00 . C C . 37 HIS CD2 1 1
11 22088 3 1 19 HIS CE1 C 1.260 -5.838 3.419 1.00 . C C . 37 HIS CE1 1 1
11 22089 3 1 19 HIS CG C 2.911 -4.393 3.596 1.00 . C C . 37 HIS CG 1 1
11 22090 3 1 19 HIS H H 5.436 -1.714 5.171 1.00 . C C . 37 HIS H 1 1
11 22091 3 1 19 HIS HA H 4.821 -4.429 5.492 1.00 . C C . 37 HIS HA 1 1
11 22092 3 1 19 HIS HB2 H 3.141 -2.739 4.913 1.00 . C C . 37 HIS HB2 1 1
11 22093 3 1 19 HIS HB3 H 3.891 -2.526 3.334 1.00 . C C . 37 HIS HB3 1 1
11 22094 3 1 19 HIS HD2 H 4.058 -5.292 1.983 1.00 . C C . 37 HIS HD2 1 1
11 22095 3 1 19 HIS HE1 H 0.340 -6.356 3.609 1.00 . C C . 37 HIS HE1 1 1
11 22096 3 1 19 HIS HE2 H 2.046 -6.927 1.836 1.00 . C C . 37 HIS HE2 1 1
11 22097 3 1 19 HIS N N 5.803 -2.619 5.220 1.00 . C C . 37 HIS N 1 1
11 22098 3 1 19 HIS ND1 N 1.681 -4.765 4.113 1.00 . C C . 37 HIS ND1 1 1
11 22099 3 1 19 HIS NE2 N 2.130 -6.192 2.478 1.00 . C C . 37 HIS NE2 1 1
11 22100 3 1 19 HIS O O 5.780 -5.683 3.526 1.00 . C C . 37 HIS O 1 1
11 22101 3 1 20 LEU C C 8.337 -5.211 2.245 1.00 . C C . 38 LEU C 1 1
11 22102 3 1 20 LEU CA C 7.272 -4.279 1.692 1.00 . C C . 38 LEU CA 1 1
11 22103 3 1 20 LEU CB C 7.934 -3.165 0.860 1.00 . C C . 38 LEU CB 1 1
11 22104 3 1 20 LEU CD1 C 7.343 -1.289 -0.694 1.00 . C C . 38 LEU CD1 1 1
11 22105 3 1 20 LEU CD2 C 7.134 -3.649 -1.481 1.00 . C C . 38 LEU CD2 1 1
11 22106 3 1 20 LEU CG C 6.993 -2.712 -0.272 1.00 . C C . 38 LEU CG 1 1
11 22107 3 1 20 LEU H H 6.479 -2.715 2.887 1.00 . C C . 38 LEU H 1 1
11 22108 3 1 20 LEU HA H 6.612 -4.850 1.057 1.00 . C C . 38 LEU HA 1 1
11 22109 3 1 20 LEU HB2 H 8.135 -2.327 1.510 1.00 . C C . 38 LEU HB2 1 1
11 22110 3 1 20 LEU HB3 H 8.864 -3.518 0.443 1.00 . C C . 38 LEU HB3 1 1
11 22111 3 1 20 LEU HD11 H 8.411 -1.200 -0.811 1.00 . C C . 38 LEU HD11 1 1
11 22112 3 1 20 LEU HD12 H 7.004 -0.601 0.067 1.00 . C C . 38 LEU HD12 1 1
11 22113 3 1 20 LEU HD13 H 6.856 -1.063 -1.631 1.00 . C C . 38 LEU HD13 1 1
11 22114 3 1 20 LEU HD21 H 6.637 -4.579 -1.270 1.00 . C C . 38 LEU HD21 1 1
11 22115 3 1 20 LEU HD22 H 8.177 -3.834 -1.685 1.00 . C C . 38 LEU HD22 1 1
11 22116 3 1 20 LEU HD23 H 6.686 -3.188 -2.347 1.00 . C C . 38 LEU HD23 1 1
11 22117 3 1 20 LEU HG H 5.971 -2.733 0.080 1.00 . C C . 38 LEU HG 1 1
11 22118 3 1 20 LEU N N 6.492 -3.690 2.775 1.00 . C C . 38 LEU N 1 1
11 22119 3 1 20 LEU O O 8.591 -6.269 1.686 1.00 . C C . 38 LEU O 1 1
11 22120 3 1 21 ILE C C 9.445 -7.022 4.284 1.00 . C C . 39 ILE C 1 1
11 22121 3 1 21 ILE CA C 10.007 -5.653 3.909 1.00 . C C . 39 ILE CA 1 1
11 22122 3 1 21 ILE CB C 10.571 -4.970 5.156 1.00 . C C . 39 ILE CB 1 1
11 22123 3 1 21 ILE CD1 C 11.688 -2.890 5.993 1.00 . C C . 39 ILE CD1 1 1
11 22124 3 1 21 ILE CG1 C 11.313 -3.693 4.745 1.00 . C C . 39 ILE CG1 1 1
11 22125 3 1 21 ILE CG2 C 11.537 -5.918 5.877 1.00 . C C . 39 ILE CG2 1 1
11 22126 3 1 21 ILE H H 8.736 -3.958 3.754 1.00 . C C . 39 ILE H 1 1
11 22127 3 1 21 ILE HA H 10.798 -5.777 3.188 1.00 . C C . 39 ILE HA 1 1
11 22128 3 1 21 ILE HB H 9.758 -4.717 5.820 1.00 . C C . 39 ILE HB 1 1
11 22129 3 1 21 ILE HD11 H 12.007 -1.900 5.703 1.00 . C C . 39 ILE HD11 1 1
11 22130 3 1 21 ILE HD12 H 12.491 -3.390 6.513 1.00 . C C . 39 ILE HD12 1 1
11 22131 3 1 21 ILE HD13 H 10.830 -2.814 6.646 1.00 . C C . 39 ILE HD13 1 1
11 22132 3 1 21 ILE HG12 H 12.208 -3.957 4.203 1.00 . C C . 39 ILE HG12 1 1
11 22133 3 1 21 ILE HG13 H 10.673 -3.095 4.114 1.00 . C C . 39 ILE HG13 1 1
11 22134 3 1 21 ILE HG21 H 12.213 -6.356 5.160 1.00 . C C . 39 ILE HG21 1 1
11 22135 3 1 21 ILE HG22 H 10.976 -6.699 6.367 1.00 . C C . 39 ILE HG22 1 1
11 22136 3 1 21 ILE HG23 H 12.101 -5.368 6.615 1.00 . C C . 39 ILE HG23 1 1
11 22137 3 1 21 ILE N N 8.965 -4.820 3.336 1.00 . C C . 39 ILE N 1 1
11 22138 3 1 21 ILE O O 10.057 -8.052 3.997 1.00 . C C . 39 ILE O 1 1
11 22139 3 1 22 LEU C C 7.096 -9.036 4.110 1.00 . C C . 40 LEU C 1 1
11 22140 3 1 22 LEU CA C 7.653 -8.288 5.318 1.00 . C C . 40 LEU CA 1 1
11 22141 3 1 22 LEU CB C 6.530 -8.012 6.312 1.00 . C C . 40 LEU CB 1 1
11 22142 3 1 22 LEU CD1 C 5.922 -6.823 8.424 1.00 . C C . 40 LEU CD1 1 1
11 22143 3 1 22 LEU CD2 C 8.171 -7.920 8.217 1.00 . C C . 40 LEU CD2 1 1
11 22144 3 1 22 LEU CG C 7.067 -7.156 7.464 1.00 . C C . 40 LEU CG 1 1
11 22145 3 1 22 LEU H H 7.832 -6.180 5.120 1.00 . C C . 40 LEU H 1 1
11 22146 3 1 22 LEU HA H 8.393 -8.911 5.796 1.00 . C C . 40 LEU HA 1 1
11 22147 3 1 22 LEU HB2 H 5.730 -7.485 5.811 1.00 . C C . 40 LEU HB2 1 1
11 22148 3 1 22 LEU HB3 H 6.157 -8.946 6.703 1.00 . C C . 40 LEU HB3 1 1
11 22149 3 1 22 LEU HD11 H 5.163 -6.262 7.899 1.00 . C C . 40 LEU HD11 1 1
11 22150 3 1 22 LEU HD12 H 6.302 -6.234 9.246 1.00 . C C . 40 LEU HD12 1 1
11 22151 3 1 22 LEU HD13 H 5.493 -7.738 8.804 1.00 . C C . 40 LEU HD13 1 1
11 22152 3 1 22 LEU HD21 H 8.275 -7.519 9.217 1.00 . C C . 40 LEU HD21 1 1
11 22153 3 1 22 LEU HD22 H 9.109 -7.809 7.693 1.00 . C C . 40 LEU HD22 1 1
11 22154 3 1 22 LEU HD23 H 7.914 -8.967 8.278 1.00 . C C . 40 LEU HD23 1 1
11 22155 3 1 22 LEU HG H 7.475 -6.237 7.064 1.00 . C C . 40 LEU HG 1 1
11 22156 3 1 22 LEU N N 8.281 -7.031 4.919 1.00 . C C . 40 LEU N 1 1
11 22157 3 1 22 LEU O O 7.276 -10.248 3.981 1.00 . C C . 40 LEU O 1 1
11 22158 3 1 23 TRP C C 6.904 -9.454 1.122 1.00 . C C . 41 TRP C 1 1
11 22159 3 1 23 TRP CA C 5.825 -8.915 2.050 1.00 . C C . 41 TRP CA 1 1
11 22160 3 1 23 TRP CB C 4.941 -7.900 1.318 1.00 . C C . 41 TRP CB 1 1
11 22161 3 1 23 TRP CD1 C 3.391 -9.326 -0.090 1.00 . C C . 41 TRP CD1 1 1
11 22162 3 1 23 TRP CD2 C 4.942 -8.259 -1.320 1.00 . C C . 41 TRP CD2 1 1
11 22163 3 1 23 TRP CE2 C 4.165 -9.019 -2.217 1.00 . C C . 41 TRP CE2 1 1
11 22164 3 1 23 TRP CE3 C 5.983 -7.476 -1.845 1.00 . C C . 41 TRP CE3 1 1
11 22165 3 1 23 TRP CG C 4.453 -8.495 0.034 1.00 . C C . 41 TRP CG 1 1
11 22166 3 1 23 TRP CH2 C 5.445 -8.214 -4.088 1.00 . C C . 41 TRP CH2 1 1
11 22167 3 1 23 TRP CZ2 C 4.413 -9.001 -3.584 1.00 . C C . 41 TRP CZ2 1 1
11 22168 3 1 23 TRP CZ3 C 6.225 -7.451 -3.224 1.00 . C C . 41 TRP CZ3 1 1
11 22169 3 1 23 TRP H H 6.301 -7.346 3.394 1.00 . C C . 41 TRP H 1 1
11 22170 3 1 23 TRP HA H 5.203 -9.740 2.365 1.00 . C C . 41 TRP HA 1 1
11 22171 3 1 23 TRP HB2 H 4.094 -7.640 1.938 1.00 . C C . 41 TRP HB2 1 1
11 22172 3 1 23 TRP HB3 H 5.515 -7.009 1.105 1.00 . C C . 41 TRP HB3 1 1
11 22173 3 1 23 TRP HD1 H 2.785 -9.702 0.727 1.00 . C C . 41 TRP HD1 1 1
11 22174 3 1 23 TRP HE1 H 2.563 -10.270 -1.783 1.00 . C C . 41 TRP HE1 1 1
11 22175 3 1 23 TRP HE3 H 6.585 -6.884 -1.184 1.00 . C C . 41 TRP HE3 1 1
11 22176 3 1 23 TRP HH2 H 5.635 -8.194 -5.153 1.00 . C C . 41 TRP HH2 1 1
11 22177 3 1 23 TRP HZ2 H 3.814 -9.603 -4.251 1.00 . C C . 41 TRP HZ2 1 1
11 22178 3 1 23 TRP HZ3 H 7.012 -6.831 -3.622 1.00 . C C . 41 TRP HZ3 1 1
11 22179 3 1 23 TRP N N 6.415 -8.308 3.236 1.00 . C C . 41 TRP N 1 1
11 22180 3 1 23 TRP NE1 N 3.245 -9.665 -1.423 1.00 . C C . 41 TRP NE1 1 1
11 22181 3 1 23 TRP O O 6.742 -10.514 0.518 1.00 . C C . 41 TRP O 1 1
11 22182 3 1 24 ILE C C 9.677 -10.458 0.659 1.00 . C C . 42 ILE C 1 1
11 22183 3 1 24 ILE CA C 9.100 -9.141 0.155 1.00 . C C . 42 ILE CA 1 1
11 22184 3 1 24 ILE CB C 10.200 -8.060 0.136 1.00 . C C . 42 ILE CB 1 1
11 22185 3 1 24 ILE CD1 C 10.667 -5.694 -0.537 1.00 . C C . 42 ILE CD1 1 1
11 22186 3 1 24 ILE CG1 C 9.772 -6.910 -0.784 1.00 . C C . 42 ILE CG1 1 1
11 22187 3 1 24 ILE CG2 C 11.521 -8.649 -0.373 1.00 . C C . 42 ILE CG2 1 1
11 22188 3 1 24 ILE H H 8.076 -7.885 1.518 1.00 . C C . 42 ILE H 1 1
11 22189 3 1 24 ILE HA H 8.726 -9.284 -0.846 1.00 . C C . 42 ILE HA 1 1
11 22190 3 1 24 ILE HB H 10.344 -7.684 1.136 1.00 . C C . 42 ILE HB 1 1
11 22191 3 1 24 ILE HD11 H 10.352 -4.881 -1.175 1.00 . C C . 42 ILE HD11 1 1
11 22192 3 1 24 ILE HD12 H 11.691 -5.951 -0.756 1.00 . C C . 42 ILE HD12 1 1
11 22193 3 1 24 ILE HD13 H 10.583 -5.392 0.498 1.00 . C C . 42 ILE HD13 1 1
11 22194 3 1 24 ILE HG12 H 9.867 -7.219 -1.815 1.00 . C C . 42 ILE HG12 1 1
11 22195 3 1 24 ILE HG13 H 8.751 -6.645 -0.583 1.00 . C C . 42 ILE HG13 1 1
11 22196 3 1 24 ILE HG21 H 12.180 -7.852 -0.686 1.00 . C C . 42 ILE HG21 1 1
11 22197 3 1 24 ILE HG22 H 11.326 -9.306 -1.209 1.00 . C C . 42 ILE HG22 1 1
11 22198 3 1 24 ILE HG23 H 11.991 -9.212 0.423 1.00 . C C . 42 ILE HG23 1 1
11 22199 3 1 24 ILE N N 8.002 -8.721 1.013 1.00 . C C . 42 ILE N 1 1
11 22200 3 1 24 ILE O O 9.957 -11.363 -0.127 1.00 . C C . 42 ILE O 1 1
11 22201 3 1 25 LEU C C 9.544 -12.961 2.241 1.00 . C C . 43 LEU C 1 1
11 22202 3 1 25 LEU CA C 10.433 -11.763 2.540 1.00 . C C . 43 LEU CA 1 1
11 22203 3 1 25 LEU CB C 10.585 -11.602 4.059 1.00 . C C . 43 LEU CB 1 1
11 22204 3 1 25 LEU CD1 C 12.486 -13.263 4.039 1.00 . C C . 43 LEU CD1 1 1
11 22205 3 1 25 LEU CD2 C 11.315 -12.699 6.189 1.00 . C C . 43 LEU CD2 1 1
11 22206 3 1 25 LEU CG C 11.136 -12.899 4.679 1.00 . C C . 43 LEU CG 1 1
11 22207 3 1 25 LEU H H 9.635 -9.799 2.546 1.00 . C C . 43 LEU H 1 1
11 22208 3 1 25 LEU HA H 11.405 -11.926 2.105 1.00 . C C . 43 LEU HA 1 1
11 22209 3 1 25 LEU HB2 H 11.267 -10.788 4.263 1.00 . C C . 43 LEU HB2 1 1
11 22210 3 1 25 LEU HB3 H 9.623 -11.379 4.494 1.00 . C C . 43 LEU HB3 1 1
11 22211 3 1 25 LEU HD11 H 13.055 -13.887 4.715 1.00 . C C . 43 LEU HD11 1 1
11 22212 3 1 25 LEU HD12 H 13.044 -12.361 3.827 1.00 . C C . 43 LEU HD12 1 1
11 22213 3 1 25 LEU HD13 H 12.312 -13.802 3.121 1.00 . C C . 43 LEU HD13 1 1
11 22214 3 1 25 LEU HD21 H 11.901 -13.511 6.593 1.00 . C C . 43 LEU HD21 1 1
11 22215 3 1 25 LEU HD22 H 10.346 -12.682 6.666 1.00 . C C . 43 LEU HD22 1 1
11 22216 3 1 25 LEU HD23 H 11.821 -11.761 6.373 1.00 . C C . 43 LEU HD23 1 1
11 22217 3 1 25 LEU HG H 10.436 -13.703 4.511 1.00 . C C . 43 LEU HG 1 1
11 22218 3 1 25 LEU N N 9.867 -10.555 1.966 1.00 . C C . 43 LEU N 1 1
11 22219 3 1 25 LEU O O 10.032 -14.033 1.885 1.00 . C C . 43 LEU O 1 1
11 22220 3 1 26 ASP C C 7.374 -14.303 0.684 1.00 . C C . 44 ASP C 1 1
11 22221 3 1 26 ASP CA C 7.297 -13.854 2.139 1.00 . C C . 44 ASP CA 1 1
11 22222 3 1 26 ASP CB C 5.876 -13.385 2.456 1.00 . C C . 44 ASP CB 1 1
11 22223 3 1 26 ASP CG C 4.883 -14.514 2.197 1.00 . C C . 44 ASP CG 1 1
11 22224 3 1 26 ASP H H 7.908 -11.899 2.677 1.00 . C C . 44 ASP H 1 1
11 22225 3 1 26 ASP HA H 7.541 -14.688 2.777 1.00 . C C . 44 ASP HA 1 1
11 22226 3 1 26 ASP HB2 H 5.821 -13.091 3.495 1.00 . C C . 44 ASP HB2 1 1
11 22227 3 1 26 ASP HB3 H 5.630 -12.541 1.831 1.00 . C C . 44 ASP HB3 1 1
11 22228 3 1 26 ASP N N 8.240 -12.775 2.390 1.00 . C C . 44 ASP N 1 1
11 22229 3 1 26 ASP O O 7.311 -15.495 0.389 1.00 . C C . 44 ASP O 1 1
11 22230 3 1 26 ASP OD1 O 5.305 -15.547 1.706 1.00 . C C . 44 ASP OD1 1 1
11 22231 3 1 26 ASP OD2 O 3.715 -14.325 2.491 1.00 . C C . 44 ASP OD2 1 1
11 22232 3 1 27 ARG C C 8.819 -14.499 -1.930 1.00 . C C . 45 ARG C 1 1
11 22233 3 1 27 ARG CA C 7.595 -13.640 -1.640 1.00 . C C . 45 ARG CA 1 1
11 22234 3 1 27 ARG CB C 7.668 -12.346 -2.452 1.00 . C C . 45 ARG CB 1 1
11 22235 3 1 27 ARG CD C 7.719 -11.378 -4.757 1.00 . C C . 45 ARG CD 1 1
11 22236 3 1 27 ARG CG C 7.653 -12.673 -3.948 1.00 . C C . 45 ARG CG 1 1
11 22237 3 1 27 ARG CZ C 7.873 -10.768 -7.101 1.00 . C C . 45 ARG CZ 1 1
11 22238 3 1 27 ARG H H 7.557 -12.405 0.081 1.00 . C C . 45 ARG H 1 1
11 22239 3 1 27 ARG HA H 6.709 -14.184 -1.933 1.00 . C C . 45 ARG HA 1 1
11 22240 3 1 27 ARG HB2 H 6.821 -11.721 -2.210 1.00 . C C . 45 ARG HB2 1 1
11 22241 3 1 27 ARG HB3 H 8.581 -11.822 -2.211 1.00 . C C . 45 ARG HB3 1 1
11 22242 3 1 27 ARG HD2 H 6.937 -10.711 -4.425 1.00 . C C . 45 ARG HD2 1 1
11 22243 3 1 27 ARG HD3 H 8.679 -10.907 -4.600 1.00 . C C . 45 ARG HD3 1 1
11 22244 3 1 27 ARG HE H 7.168 -12.524 -6.451 1.00 . C C . 45 ARG HE 1 1
11 22245 3 1 27 ARG HG2 H 8.504 -13.292 -4.196 1.00 . C C . 45 ARG HG2 1 1
11 22246 3 1 27 ARG HG3 H 6.744 -13.200 -4.192 1.00 . C C . 45 ARG HG3 1 1
11 22247 3 1 27 ARG HH11 H 8.499 -9.404 -5.776 1.00 . C C . 45 ARG HH11 1 1
11 22248 3 1 27 ARG HH12 H 8.620 -8.942 -7.440 1.00 . C C . 45 ARG HH12 1 1
11 22249 3 1 27 ARG HH21 H 7.323 -11.928 -8.638 1.00 . C C . 45 ARG HH21 1 1
11 22250 3 1 27 ARG HH22 H 7.954 -10.370 -9.061 1.00 . C C . 45 ARG HH22 1 1
11 22251 3 1 27 ARG N N 7.511 -13.338 -0.217 1.00 . C C . 45 ARG N 1 1
11 22252 3 1 27 ARG NE N 7.539 -11.660 -6.175 1.00 . C C . 45 ARG NE 1 1
11 22253 3 1 27 ARG NH1 N 8.368 -9.614 -6.745 1.00 . C C . 45 ARG NH1 1 1
11 22254 3 1 27 ARG NH2 N 7.703 -11.042 -8.365 1.00 . C C . 45 ARG NH2 1 1
11 22255 3 1 27 ARG O O 8.773 -15.401 -2.765 1.00 . C C . 45 ARG O 1 1
11 22256 3 1 28 LEU C C 10.952 -16.422 -1.128 1.00 . C C . 46 LEU C 1 1
11 22257 3 1 28 LEU CA C 11.152 -14.945 -1.456 1.00 . C C . 46 LEU CA 1 1
11 22258 3 1 28 LEU CB C 12.267 -14.374 -0.573 1.00 . C C . 46 LEU CB 1 1
11 22259 3 1 28 LEU CD1 C 14.026 -14.913 -2.305 1.00 . C C . 46 LEU CD1 1 1
11 22260 3 1 28 LEU CD2 C 14.671 -14.575 0.107 1.00 . C C . 46 LEU CD2 1 1
11 22261 3 1 28 LEU CG C 13.590 -15.114 -0.840 1.00 . C C . 46 LEU CG 1 1
11 22262 3 1 28 LEU H H 9.899 -13.466 -0.601 1.00 . C C . 46 LEU H 1 1
11 22263 3 1 28 LEU HA H 11.442 -14.852 -2.491 1.00 . C C . 46 LEU HA 1 1
11 22264 3 1 28 LEU HB2 H 12.392 -13.324 -0.792 1.00 . C C . 46 LEU HB2 1 1
11 22265 3 1 28 LEU HB3 H 11.996 -14.492 0.465 1.00 . C C . 46 LEU HB3 1 1
11 22266 3 1 28 LEU HD11 H 15.102 -14.992 -2.381 1.00 . C C . 46 LEU HD11 1 1
11 22267 3 1 28 LEU HD12 H 13.714 -13.937 -2.647 1.00 . C C . 46 LEU HD12 1 1
11 22268 3 1 28 LEU HD13 H 13.572 -15.673 -2.920 1.00 . C C . 46 LEU HD13 1 1
11 22269 3 1 28 LEU HD21 H 14.367 -14.744 1.129 1.00 . C C . 46 LEU HD21 1 1
11 22270 3 1 28 LEU HD22 H 14.803 -13.516 -0.061 1.00 . C C . 46 LEU HD22 1 1
11 22271 3 1 28 LEU HD23 H 15.601 -15.089 -0.081 1.00 . C C . 46 LEU HD23 1 1
11 22272 3 1 28 LEU HG H 13.454 -16.170 -0.656 1.00 . C C . 46 LEU HG 1 1
11 22273 3 1 28 LEU N N 9.917 -14.201 -1.247 1.00 . C C . 46 LEU N 1 1
11 22274 3 1 28 LEU O O 11.424 -17.296 -1.853 1.00 . C C . 46 LEU O 1 1
11 22275 3 1 29 PHE C C 8.752 -18.614 -0.281 1.00 . C C . 47 PHE C 1 1
11 22276 3 1 29 PHE CA C 10.010 -18.071 0.388 1.00 . C C . 47 PHE CA 1 1
11 22277 3 1 29 PHE CB C 9.853 -18.126 1.913 1.00 . C C . 47 PHE CB 1 1
11 22278 3 1 29 PHE CD1 C 11.848 -16.801 2.701 1.00 . C C . 47 PHE CD1 1 1
11 22279 3 1 29 PHE CD2 C 11.835 -19.202 3.041 1.00 . C C . 47 PHE CD2 1 1
11 22280 3 1 29 PHE CE1 C 13.107 -16.723 3.306 1.00 . C C . 47 PHE CE1 1 1
11 22281 3 1 29 PHE CE2 C 13.093 -19.124 3.645 1.00 . C C . 47 PHE CE2 1 1
11 22282 3 1 29 PHE CG C 11.212 -18.041 2.568 1.00 . C C . 47 PHE CG 1 1
11 22283 3 1 29 PHE CZ C 13.730 -17.885 3.779 1.00 . C C . 47 PHE CZ 1 1
11 22284 3 1 29 PHE H H 9.906 -15.957 0.513 1.00 . C C . 47 PHE H 1 1
11 22285 3 1 29 PHE HA H 10.850 -18.686 0.100 1.00 . C C . 47 PHE HA 1 1
11 22286 3 1 29 PHE HB2 H 9.244 -17.297 2.242 1.00 . C C . 47 PHE HB2 1 1
11 22287 3 1 29 PHE HB3 H 9.375 -19.055 2.196 1.00 . C C . 47 PHE HB3 1 1
11 22288 3 1 29 PHE HD1 H 11.368 -15.907 2.336 1.00 . C C . 47 PHE HD1 1 1
11 22289 3 1 29 PHE HD2 H 11.343 -20.158 2.937 1.00 . C C . 47 PHE HD2 1 1
11 22290 3 1 29 PHE HE1 H 13.599 -15.768 3.407 1.00 . C C . 47 PHE HE1 1 1
11 22291 3 1 29 PHE HE2 H 13.574 -20.021 4.009 1.00 . C C . 47 PHE HE2 1 1
11 22292 3 1 29 PHE HZ H 14.702 -17.824 4.245 1.00 . C C . 47 PHE HZ 1 1
11 22293 3 1 29 PHE N N 10.256 -16.693 -0.029 1.00 . C C . 47 PHE N 1 1
11 22294 3 1 29 PHE O O 8.432 -19.795 -0.152 1.00 . C C . 47 PHE O 1 1
11 22295 3 1 30 PHE C C 6.661 -17.376 -2.990 1.00 . C C . 48 PHE C 1 1
11 22296 3 1 30 PHE CA C 6.823 -18.151 -1.690 1.00 . C C . 48 PHE CA 1 1
11 22297 3 1 30 PHE CB C 5.610 -17.907 -0.791 1.00 . C C . 48 PHE CB 1 1
11 22298 3 1 30 PHE CD1 C 5.108 -20.124 0.298 1.00 . C C . 48 PHE CD1 1 1
11 22299 3 1 30 PHE CD2 C 6.273 -18.432 1.587 1.00 . C C . 48 PHE CD2 1 1
11 22300 3 1 30 PHE CE1 C 5.158 -20.993 1.395 1.00 . C C . 48 PHE CE1 1 1
11 22301 3 1 30 PHE CE2 C 6.322 -19.302 2.685 1.00 . C C . 48 PHE CE2 1 1
11 22302 3 1 30 PHE CG C 5.665 -18.843 0.393 1.00 . C C . 48 PHE CG 1 1
11 22303 3 1 30 PHE CZ C 5.764 -20.582 2.587 1.00 . C C . 48 PHE CZ 1 1
11 22304 3 1 30 PHE H H 8.351 -16.818 -1.068 1.00 . C C . 48 PHE H 1 1
11 22305 3 1 30 PHE HA H 6.877 -19.207 -1.921 1.00 . C C . 48 PHE HA 1 1
11 22306 3 1 30 PHE HB2 H 5.618 -16.885 -0.443 1.00 . C C . 48 PHE HB2 1 1
11 22307 3 1 30 PHE HB3 H 4.705 -18.089 -1.350 1.00 . C C . 48 PHE HB3 1 1
11 22308 3 1 30 PHE HD1 H 4.641 -20.440 -0.622 1.00 . C C . 48 PHE HD1 1 1
11 22309 3 1 30 PHE HD2 H 6.704 -17.445 1.662 1.00 . C C . 48 PHE HD2 1 1
11 22310 3 1 30 PHE HE1 H 4.727 -21.981 1.320 1.00 . C C . 48 PHE HE1 1 1
11 22311 3 1 30 PHE HE2 H 6.789 -18.985 3.605 1.00 . C C . 48 PHE HE2 1 1
11 22312 3 1 30 PHE HZ H 5.800 -21.252 3.434 1.00 . C C . 48 PHE HZ 1 1
11 22313 3 1 30 PHE N N 8.044 -17.746 -0.997 1.00 . C C . 48 PHE N 1 1
11 22314 3 1 30 PHE O O 6.226 -16.225 -2.989 1.00 . C C . 48 PHE O 1 1
11 22315 3 1 31 LYS C C 5.460 -17.422 -5.903 1.00 . C C . 49 LYS C 1 1
11 22316 3 1 31 LYS CA C 6.901 -17.373 -5.406 1.00 . C C . 49 LYS CA 1 1
11 22317 3 1 31 LYS CB C 7.815 -18.073 -6.413 1.00 . C C . 49 LYS CB 1 1
11 22318 3 1 31 LYS CD C 10.189 -18.539 -7.034 1.00 . C C . 49 LYS CD 1 1
11 22319 3 1 31 LYS CE C 11.650 -18.342 -6.624 1.00 . C C . 49 LYS CE 1 1
11 22320 3 1 31 LYS CG C 9.277 -17.826 -6.036 1.00 . C C . 49 LYS CG 1 1
11 22321 3 1 31 LYS H H 7.353 -18.932 -4.044 1.00 . C C . 49 LYS H 1 1
11 22322 3 1 31 LYS HA H 7.207 -16.342 -5.317 1.00 . C C . 49 LYS HA 1 1
11 22323 3 1 31 LYS HB2 H 7.613 -19.134 -6.404 1.00 . C C . 49 LYS HB2 1 1
11 22324 3 1 31 LYS HB3 H 7.628 -17.680 -7.402 1.00 . C C . 49 LYS HB3 1 1
11 22325 3 1 31 LYS HD2 H 9.957 -19.596 -7.044 1.00 . C C . 49 LYS HD2 1 1
11 22326 3 1 31 LYS HD3 H 10.037 -18.127 -8.019 1.00 . C C . 49 LYS HD3 1 1
11 22327 3 1 31 LYS HE2 H 11.797 -18.721 -5.622 1.00 . C C . 49 LYS HE2 1 1
11 22328 3 1 31 LYS HE3 H 12.292 -18.875 -7.308 1.00 . C C . 49 LYS HE3 1 1
11 22329 3 1 31 LYS HG2 H 9.479 -16.765 -6.053 1.00 . C C . 49 LYS HG2 1 1
11 22330 3 1 31 LYS HG3 H 9.461 -18.210 -5.044 1.00 . C C . 49 LYS HG3 1 1
11 22331 3 1 31 LYS HZ1 H 11.352 -16.373 -6.014 1.00 . C C . 49 LYS HZ1 1 1
11 22332 3 1 31 LYS HZ2 H 11.858 -16.529 -7.624 1.00 . C C . 49 LYS HZ2 1 1
11 22333 3 1 31 LYS HZ3 H 12.972 -16.755 -6.360 1.00 . C C . 49 LYS HZ3 1 1
11 22334 3 1 31 LYS N N 7.013 -18.014 -4.101 1.00 . C C . 49 LYS N 1 1
11 22335 3 1 31 LYS NZ N 11.983 -16.891 -6.658 1.00 . C C . 49 LYS NZ 1 1
11 22336 3 1 31 LYS O O 4.873 -18.490 -5.854 1.00 . C C . 49 LYS O 1 1
11 22337 3 1 31 LYS OXT O 4.964 -16.389 -6.324 1.00 . C C . 49 LYS OXT 1 1
11 22338 4 1 1 SER C C -7.057 18.049 14.008 1.00 . D D . 19 SER C 1 1
11 22339 4 1 1 SER CA C -7.173 18.964 15.221 1.00 . D D . 19 SER CA 1 1
11 22340 4 1 1 SER CB C -6.326 18.413 16.369 1.00 . D D . 19 SER CB 1 1
11 22341 4 1 1 SER H1 H -8.962 19.998 15.471 1.00 . D D . 19 SER H1 1 1
11 22342 4 1 1 SER H2 H -8.666 18.825 16.665 1.00 . D D . 19 SER H2 1 1
11 22343 4 1 1 SER H3 H -9.160 18.352 15.109 1.00 . D D . 19 SER H3 1 1
11 22344 4 1 1 SER HA H -6.823 19.952 14.960 1.00 . D D . 19 SER HA 1 1
11 22345 4 1 1 SER HB2 H -6.583 18.916 17.285 1.00 . D D . 19 SER HB2 1 1
11 22346 4 1 1 SER HB3 H -6.518 17.352 16.478 1.00 . D D . 19 SER HB3 1 1
11 22347 4 1 1 SER HG H -4.675 17.979 15.436 1.00 . D D . 19 SER HG 1 1
11 22348 4 1 1 SER N N -8.598 19.040 15.650 1.00 . D D . 19 SER N 1 1
11 22349 4 1 1 SER O O -6.019 17.421 13.789 1.00 . D D . 19 SER O 1 1
11 22350 4 1 1 SER OG O -4.951 18.631 16.085 1.00 . D D . 19 SER OG 1 1
11 22351 4 1 2 ASN C C -7.689 17.926 10.809 1.00 . D D . 20 ASN C 1 1
11 22352 4 1 2 ASN CA C -8.139 17.130 12.030 1.00 . D D . 20 ASN CA 1 1
11 22353 4 1 2 ASN CB C -9.548 16.583 11.790 1.00 . D D . 20 ASN CB 1 1
11 22354 4 1 2 ASN CG C -9.895 15.554 12.859 1.00 . D D . 20 ASN CG 1 1
11 22355 4 1 2 ASN H H -8.926 18.496 13.447 1.00 . D D . 20 ASN H 1 1
11 22356 4 1 2 ASN HA H -7.465 16.298 12.172 1.00 . D D . 20 ASN HA 1 1
11 22357 4 1 2 ASN HB2 H -10.258 17.396 11.831 1.00 . D D . 20 ASN HB2 1 1
11 22358 4 1 2 ASN HB3 H -9.593 16.118 10.816 1.00 . D D . 20 ASN HB3 1 1
11 22359 4 1 2 ASN HD21 H -11.849 15.642 12.523 1.00 . D D . 20 ASN HD21 1 1
11 22360 4 1 2 ASN HD22 H -11.372 14.565 13.743 1.00 . D D . 20 ASN HD22 1 1
11 22361 4 1 2 ASN N N -8.128 17.974 13.222 1.00 . D D . 20 ASN N 1 1
11 22362 4 1 2 ASN ND2 N -11.142 15.227 13.059 1.00 . D D . 20 ASN ND2 1 1
11 22363 4 1 2 ASN O O -7.740 17.433 9.681 1.00 . D D . 20 ASN O 1 1
11 22364 4 1 2 ASN OD1 O -9.004 15.030 13.530 1.00 . D D . 20 ASN OD1 1 1
11 22365 4 1 3 ASP C C -5.336 19.713 9.611 1.00 . D D . 21 ASP C 1 1
11 22366 4 1 3 ASP CA C -6.792 20.017 9.949 1.00 . D D . 21 ASP CA 1 1
11 22367 4 1 3 ASP CB C -6.927 21.488 10.347 1.00 . D D . 21 ASP CB 1 1
11 22368 4 1 3 ASP CG C -6.160 21.754 11.639 1.00 . D D . 21 ASP CG 1 1
11 22369 4 1 3 ASP H H -7.232 19.500 11.959 1.00 . D D . 21 ASP H 1 1
11 22370 4 1 3 ASP HA H -7.399 19.834 9.076 1.00 . D D . 21 ASP HA 1 1
11 22371 4 1 3 ASP HB2 H -6.532 22.110 9.559 1.00 . D D . 21 ASP HB2 1 1
11 22372 4 1 3 ASP HB3 H -7.971 21.722 10.498 1.00 . D D . 21 ASP HB3 1 1
11 22373 4 1 3 ASP N N -7.250 19.160 11.041 1.00 . D D . 21 ASP N 1 1
11 22374 4 1 3 ASP O O -4.764 20.305 8.695 1.00 . D D . 21 ASP O 1 1
11 22375 4 1 3 ASP OD1 O -5.642 20.806 12.204 1.00 . D D . 21 ASP OD1 1 1
11 22376 4 1 3 ASP OD2 O -6.106 22.904 12.044 1.00 . D D . 21 ASP OD2 1 1
11 22377 4 1 4 SER C C -3.194 17.731 8.769 1.00 . D D . 22 SER C 1 1
11 22378 4 1 4 SER CA C -3.350 18.413 10.127 1.00 . D D . 22 SER CA 1 1
11 22379 4 1 4 SER CB C -2.873 17.464 11.229 1.00 . D D . 22 SER CB 1 1
11 22380 4 1 4 SER H H -5.245 18.349 11.073 1.00 . D D . 22 SER H 1 1
11 22381 4 1 4 SER HA H -2.740 19.301 10.143 1.00 . D D . 22 SER HA 1 1
11 22382 4 1 4 SER HB2 H -1.854 17.174 11.038 1.00 . D D . 22 SER HB2 1 1
11 22383 4 1 4 SER HB3 H -2.927 17.972 12.184 1.00 . D D . 22 SER HB3 1 1
11 22384 4 1 4 SER HG H -4.162 16.264 10.404 1.00 . D D . 22 SER HG 1 1
11 22385 4 1 4 SER N N -4.741 18.787 10.356 1.00 . D D . 22 SER N 1 1
11 22386 4 1 4 SER O O -2.161 17.872 8.112 1.00 . D D . 22 SER O 1 1
11 22387 4 1 4 SER OG O -3.696 16.307 11.242 1.00 . D D . 22 SER OG 1 1
11 22388 4 1 5 SER C C -5.582 16.202 6.486 1.00 . D D . 23 SER C 1 1
11 22389 4 1 5 SER CA C -4.186 16.288 7.076 1.00 . D D . 23 SER CA 1 1
11 22390 4 1 5 SER CB C -3.623 14.884 7.271 1.00 . D D . 23 SER CB 1 1
11 22391 4 1 5 SER H H -5.018 16.917 8.916 1.00 . D D . 23 SER H 1 1
11 22392 4 1 5 SER HA H -3.552 16.827 6.387 1.00 . D D . 23 SER HA 1 1
11 22393 4 1 5 SER HB2 H -4.109 14.415 8.109 1.00 . D D . 23 SER HB2 1 1
11 22394 4 1 5 SER HB3 H -3.800 14.299 6.380 1.00 . D D . 23 SER HB3 1 1
11 22395 4 1 5 SER HG H -2.111 15.420 8.369 1.00 . D D . 23 SER HG 1 1
11 22396 4 1 5 SER N N -4.222 16.991 8.354 1.00 . D D . 23 SER N 1 1
11 22397 4 1 5 SER O O -6.538 15.815 7.160 1.00 . D D . 23 SER O 1 1
11 22398 4 1 5 SER OG O -2.228 14.972 7.528 1.00 . D D . 23 SER OG 1 1
11 22399 4 1 6 ASP C C -7.677 15.202 4.751 1.00 . D D . 24 ASP C 1 1
11 22400 4 1 6 ASP CA C -6.981 16.555 4.550 1.00 . D D . 24 ASP CA 1 1
11 22401 4 1 6 ASP CB C -6.807 16.829 3.049 1.00 . D D . 24 ASP CB 1 1
11 22402 4 1 6 ASP CG C -6.593 18.321 2.809 1.00 . D D . 24 ASP CG 1 1
11 22403 4 1 6 ASP H H -4.896 16.884 4.744 1.00 . D D . 24 ASP H 1 1
11 22404 4 1 6 ASP HA H -7.579 17.336 4.977 1.00 . D D . 24 ASP HA 1 1
11 22405 4 1 6 ASP HB2 H -5.954 16.279 2.676 1.00 . D D . 24 ASP HB2 1 1
11 22406 4 1 6 ASP HB3 H -7.694 16.511 2.522 1.00 . D D . 24 ASP HB3 1 1
11 22407 4 1 6 ASP N N -5.693 16.576 5.224 1.00 . D D . 24 ASP N 1 1
11 22408 4 1 6 ASP O O -7.011 14.177 4.896 1.00 . D D . 24 ASP O 1 1
11 22409 4 1 6 ASP OD1 O -6.466 19.043 3.785 1.00 . D D . 24 ASP OD1 1 1
11 22410 4 1 6 ASP OD2 O -6.559 18.718 1.655 1.00 . D D . 24 ASP OD2 1 1
11 22411 4 1 7 PRO C C -9.245 12.782 4.003 1.00 . D D . 25 PRO C 1 1
11 22412 4 1 7 PRO CA C -9.765 13.903 4.912 1.00 . D D . 25 PRO CA 1 1
11 22413 4 1 7 PRO CB C -11.199 14.294 4.512 1.00 . D D . 25 PRO CB 1 1
11 22414 4 1 7 PRO CD C -9.888 16.342 4.595 1.00 . D D . 25 PRO CD 1 1
11 22415 4 1 7 PRO CG C -11.299 15.768 4.759 1.00 . D D . 25 PRO CG 1 1
11 22416 4 1 7 PRO HA H -9.747 13.587 5.942 1.00 . D D . 25 PRO HA 1 1
11 22417 4 1 7 PRO HB2 H -11.369 14.080 3.464 1.00 . D D . 25 PRO HB2 1 1
11 22418 4 1 7 PRO HB3 H -11.916 13.765 5.120 1.00 . D D . 25 PRO HB3 1 1
11 22419 4 1 7 PRO HD2 H -9.766 16.792 3.617 1.00 . D D . 25 PRO HD2 1 1
11 22420 4 1 7 PRO HD3 H -9.695 17.064 5.373 1.00 . D D . 25 PRO HD3 1 1
11 22421 4 1 7 PRO HG2 H -11.975 16.220 4.041 1.00 . D D . 25 PRO HG2 1 1
11 22422 4 1 7 PRO HG3 H -11.655 15.953 5.765 1.00 . D D . 25 PRO HG3 1 1
11 22423 4 1 7 PRO N N -8.994 15.173 4.744 1.00 . D D . 25 PRO N 1 1
11 22424 4 1 7 PRO O O -9.121 11.634 4.428 1.00 . D D . 25 PRO O 1 1
11 22425 4 1 8 LEU C C -7.125 11.562 2.270 1.00 . D D . 26 LEU C 1 1
11 22426 4 1 8 LEU CA C -8.460 12.132 1.801 1.00 . D D . 26 LEU CA 1 1
11 22427 4 1 8 LEU CB C -8.293 12.782 0.418 1.00 . D D . 26 LEU CB 1 1
11 22428 4 1 8 LEU CD1 C -10.626 13.664 0.580 1.00 . D D . 26 LEU CD1 1 1
11 22429 4 1 8 LEU CD2 C -9.479 13.551 -1.640 1.00 . D D . 26 LEU CD2 1 1
11 22430 4 1 8 LEU CG C -9.651 12.862 -0.285 1.00 . D D . 26 LEU CG 1 1
11 22431 4 1 8 LEU H H -9.073 14.050 2.463 1.00 . D D . 26 LEU H 1 1
11 22432 4 1 8 LEU HA H -9.177 11.326 1.729 1.00 . D D . 26 LEU HA 1 1
11 22433 4 1 8 LEU HB2 H -7.892 13.777 0.537 1.00 . D D . 26 LEU HB2 1 1
11 22434 4 1 8 LEU HB3 H -7.616 12.190 -0.182 1.00 . D D . 26 LEU HB3 1 1
11 22435 4 1 8 LEU HD11 H -10.963 13.051 1.402 1.00 . D D . 26 LEU HD11 1 1
11 22436 4 1 8 LEU HD12 H -11.476 13.963 -0.016 1.00 . D D . 26 LEU HD12 1 1
11 22437 4 1 8 LEU HD13 H -10.129 14.544 0.965 1.00 . D D . 26 LEU HD13 1 1
11 22438 4 1 8 LEU HD21 H -8.967 12.888 -2.320 1.00 . D D . 26 LEU HD21 1 1
11 22439 4 1 8 LEU HD22 H -8.900 14.456 -1.513 1.00 . D D . 26 LEU HD22 1 1
11 22440 4 1 8 LEU HD23 H -10.450 13.799 -2.043 1.00 . D D . 26 LEU HD23 1 1
11 22441 4 1 8 LEU HG H -10.038 11.864 -0.433 1.00 . D D . 26 LEU HG 1 1
11 22442 4 1 8 LEU N N -8.952 13.122 2.752 1.00 . D D . 26 LEU N 1 1
11 22443 4 1 8 LEU O O -6.897 10.353 2.205 1.00 . D D . 26 LEU O 1 1
11 22444 4 1 9 VAL C C -5.083 11.110 4.446 1.00 . D D . 27 VAL C 1 1
11 22445 4 1 9 VAL CA C -4.938 12.003 3.216 1.00 . D D . 27 VAL CA 1 1
11 22446 4 1 9 VAL CB C -4.082 13.224 3.560 1.00 . D D . 27 VAL CB 1 1
11 22447 4 1 9 VAL CG1 C -2.775 12.772 4.217 1.00 . D D . 27 VAL CG1 1 1
11 22448 4 1 9 VAL CG2 C -3.763 14.003 2.279 1.00 . D D . 27 VAL CG2 1 1
11 22449 4 1 9 VAL H H -6.480 13.387 2.771 1.00 . D D . 27 VAL H 1 1
11 22450 4 1 9 VAL HA H -4.450 11.444 2.432 1.00 . D D . 27 VAL HA 1 1
11 22451 4 1 9 VAL HB H -4.625 13.861 4.242 1.00 . D D . 27 VAL HB 1 1
11 22452 4 1 9 VAL HG11 H -2.975 12.440 5.225 1.00 . D D . 27 VAL HG11 1 1
11 22453 4 1 9 VAL HG12 H -2.081 13.596 4.240 1.00 . D D . 27 VAL HG12 1 1
11 22454 4 1 9 VAL HG13 H -2.350 11.956 3.649 1.00 . D D . 27 VAL HG13 1 1
11 22455 4 1 9 VAL HG21 H -4.680 14.369 1.843 1.00 . D D . 27 VAL HG21 1 1
11 22456 4 1 9 VAL HG22 H -3.264 13.350 1.576 1.00 . D D . 27 VAL HG22 1 1
11 22457 4 1 9 VAL HG23 H -3.119 14.836 2.515 1.00 . D D . 27 VAL HG23 1 1
11 22458 4 1 9 VAL N N -6.246 12.437 2.741 1.00 . D D . 27 VAL N 1 1
11 22459 4 1 9 VAL O O -4.456 10.050 4.543 1.00 . D D . 27 VAL O 1 1
11 22460 4 1 10 VAL C C -6.704 9.415 6.288 1.00 . D D . 28 VAL C 1 1
11 22461 4 1 10 VAL CA C -6.124 10.785 6.612 1.00 . D D . 28 VAL CA 1 1
11 22462 4 1 10 VAL CB C -7.077 11.542 7.540 1.00 . D D . 28 VAL CB 1 1
11 22463 4 1 10 VAL CG1 C -7.389 10.685 8.768 1.00 . D D . 28 VAL CG1 1 1
11 22464 4 1 10 VAL CG2 C -6.425 12.852 7.986 1.00 . D D . 28 VAL CG2 1 1
11 22465 4 1 10 VAL H H -6.382 12.396 5.262 1.00 . D D . 28 VAL H 1 1
11 22466 4 1 10 VAL HA H -5.176 10.657 7.113 1.00 . D D . 28 VAL HA 1 1
11 22467 4 1 10 VAL HB H -7.996 11.757 7.012 1.00 . D D . 28 VAL HB 1 1
11 22468 4 1 10 VAL HG11 H -6.469 10.285 9.171 1.00 . D D . 28 VAL HG11 1 1
11 22469 4 1 10 VAL HG12 H -8.040 9.872 8.485 1.00 . D D . 28 VAL HG12 1 1
11 22470 4 1 10 VAL HG13 H -7.873 11.292 9.519 1.00 . D D . 28 VAL HG13 1 1
11 22471 4 1 10 VAL HG21 H -6.107 13.411 7.119 1.00 . D D . 28 VAL HG21 1 1
11 22472 4 1 10 VAL HG22 H -5.570 12.636 8.608 1.00 . D D . 28 VAL HG22 1 1
11 22473 4 1 10 VAL HG23 H -7.139 13.437 8.548 1.00 . D D . 28 VAL HG23 1 1
11 22474 4 1 10 VAL N N -5.912 11.546 5.389 1.00 . D D . 28 VAL N 1 1
11 22475 4 1 10 VAL O O -6.239 8.397 6.802 1.00 . D D . 28 VAL O 1 1
11 22476 4 1 11 ALA C C -7.327 7.196 4.422 1.00 . D D . 29 ALA C 1 1
11 22477 4 1 11 ALA CA C -8.347 8.139 5.050 1.00 . D D . 29 ALA CA 1 1
11 22478 4 1 11 ALA CB C -9.479 8.403 4.048 1.00 . D D . 29 ALA CB 1 1
11 22479 4 1 11 ALA H H -8.043 10.235 5.048 1.00 . D D . 29 ALA H 1 1
11 22480 4 1 11 ALA HA H -8.760 7.670 5.933 1.00 . D D . 29 ALA HA 1 1
11 22481 4 1 11 ALA HB1 H -9.744 7.483 3.544 1.00 . D D . 29 ALA HB1 1 1
11 22482 4 1 11 ALA HB2 H -9.150 9.130 3.319 1.00 . D D . 29 ALA HB2 1 1
11 22483 4 1 11 ALA HB3 H -10.342 8.787 4.573 1.00 . D D . 29 ALA HB3 1 1
11 22484 4 1 11 ALA N N -7.716 9.394 5.428 1.00 . D D . 29 ALA N 1 1
11 22485 4 1 11 ALA O O -7.320 6.003 4.707 1.00 . D D . 29 ALA O 1 1
11 22486 4 1 12 ALA C C -4.653 6.134 3.935 1.00 . D D . 30 ALA C 1 1
11 22487 4 1 12 ALA CA C -5.454 6.927 2.910 1.00 . D D . 30 ALA CA 1 1
11 22488 4 1 12 ALA CB C -4.511 7.824 2.108 1.00 . D D . 30 ALA CB 1 1
11 22489 4 1 12 ALA H H -6.511 8.701 3.384 1.00 . D D . 30 ALA H 1 1
11 22490 4 1 12 ALA HA H -5.940 6.241 2.236 1.00 . D D . 30 ALA HA 1 1
11 22491 4 1 12 ALA HB1 H -3.892 7.214 1.466 1.00 . D D . 30 ALA HB1 1 1
11 22492 4 1 12 ALA HB2 H -3.885 8.385 2.787 1.00 . D D . 30 ALA HB2 1 1
11 22493 4 1 12 ALA HB3 H -5.092 8.507 1.507 1.00 . D D . 30 ALA HB3 1 1
11 22494 4 1 12 ALA N N -6.464 7.740 3.573 1.00 . D D . 30 ALA N 1 1
11 22495 4 1 12 ALA O O -4.335 4.965 3.716 1.00 . D D . 30 ALA O 1 1
11 22496 4 1 13 ASN C C -4.384 4.929 6.674 1.00 . D D . 31 ASN C 1 1
11 22497 4 1 13 ASN CA C -3.584 6.096 6.107 1.00 . D D . 31 ASN CA 1 1
11 22498 4 1 13 ASN CB C -3.251 7.084 7.226 1.00 . D D . 31 ASN CB 1 1
11 22499 4 1 13 ASN CG C -2.209 8.083 6.739 1.00 . D D . 31 ASN CG 1 1
11 22500 4 1 13 ASN H H -4.620 7.701 5.179 1.00 . D D . 31 ASN H 1 1
11 22501 4 1 13 ASN HA H -2.662 5.719 5.690 1.00 . D D . 31 ASN HA 1 1
11 22502 4 1 13 ASN HB2 H -4.146 7.611 7.518 1.00 . D D . 31 ASN HB2 1 1
11 22503 4 1 13 ASN HB3 H -2.859 6.546 8.076 1.00 . D D . 31 ASN HB3 1 1
11 22504 4 1 13 ASN HD21 H -2.572 9.392 8.187 1.00 . D D . 31 ASN HD21 1 1
11 22505 4 1 13 ASN HD22 H -1.366 9.848 7.082 1.00 . D D . 31 ASN HD22 1 1
11 22506 4 1 13 ASN N N -4.338 6.768 5.055 1.00 . D D . 31 ASN N 1 1
11 22507 4 1 13 ASN ND2 N -2.035 9.200 7.388 1.00 . D D . 31 ASN ND2 1 1
11 22508 4 1 13 ASN O O -3.832 3.867 6.968 1.00 . D D . 31 ASN O 1 1
11 22509 4 1 13 ASN OD1 O -1.536 7.840 5.738 1.00 . D D . 31 ASN OD1 1 1
11 22510 4 1 14 ILE C C -6.619 2.897 6.426 1.00 . D D . 32 ILE C 1 1
11 22511 4 1 14 ILE CA C -6.559 4.090 7.374 1.00 . D D . 32 ILE CA 1 1
11 22512 4 1 14 ILE CB C -7.970 4.639 7.592 1.00 . D D . 32 ILE CB 1 1
11 22513 4 1 14 ILE CD1 C -7.121 5.697 9.722 1.00 . D D . 32 ILE CD1 1 1
11 22514 4 1 14 ILE CG1 C -7.895 5.928 8.419 1.00 . D D . 32 ILE CG1 1 1
11 22515 4 1 14 ILE CG2 C -8.826 3.607 8.334 1.00 . D D . 32 ILE CG2 1 1
11 22516 4 1 14 ILE H H -6.075 6.002 6.584 1.00 . D D . 32 ILE H 1 1
11 22517 4 1 14 ILE HA H -6.163 3.759 8.319 1.00 . D D . 32 ILE HA 1 1
11 22518 4 1 14 ILE HB H -8.423 4.854 6.634 1.00 . D D . 32 ILE HB 1 1
11 22519 4 1 14 ILE HD11 H -6.060 5.763 9.523 1.00 . D D . 32 ILE HD11 1 1
11 22520 4 1 14 ILE HD12 H -7.352 4.722 10.121 1.00 . D D . 32 ILE HD12 1 1
11 22521 4 1 14 ILE HD13 H -7.399 6.452 10.439 1.00 . D D . 32 ILE HD13 1 1
11 22522 4 1 14 ILE HG12 H -7.395 6.685 7.840 1.00 . D D . 32 ILE HG12 1 1
11 22523 4 1 14 ILE HG13 H -8.894 6.260 8.652 1.00 . D D . 32 ILE HG13 1 1
11 22524 4 1 14 ILE HG21 H -9.064 2.790 7.668 1.00 . D D . 32 ILE HG21 1 1
11 22525 4 1 14 ILE HG22 H -9.738 4.075 8.671 1.00 . D D . 32 ILE HG22 1 1
11 22526 4 1 14 ILE HG23 H -8.276 3.232 9.185 1.00 . D D . 32 ILE HG23 1 1
11 22527 4 1 14 ILE N N -5.690 5.134 6.831 1.00 . D D . 32 ILE N 1 1
11 22528 4 1 14 ILE O O -6.554 1.748 6.860 1.00 . D D . 32 ILE O 1 1
11 22529 4 1 15 ILE C C -5.536 1.283 4.135 1.00 . D D . 33 ILE C 1 1
11 22530 4 1 15 ILE CA C -6.820 2.106 4.145 1.00 . D D . 33 ILE CA 1 1
11 22531 4 1 15 ILE CB C -7.057 2.704 2.757 1.00 . D D . 33 ILE CB 1 1
11 22532 4 1 15 ILE CD1 C -9.557 2.685 3.175 1.00 . D D . 33 ILE CD1 1 1
11 22533 4 1 15 ILE CG1 C -8.346 3.536 2.758 1.00 . D D . 33 ILE CG1 1 1
11 22534 4 1 15 ILE CG2 C -7.167 1.591 1.723 1.00 . D D . 33 ILE CG2 1 1
11 22535 4 1 15 ILE H H -6.794 4.106 4.844 1.00 . D D . 33 ILE H 1 1
11 22536 4 1 15 ILE HA H -7.645 1.456 4.388 1.00 . D D . 33 ILE HA 1 1
11 22537 4 1 15 ILE HB H -6.223 3.340 2.498 1.00 . D D . 33 ILE HB 1 1
11 22538 4 1 15 ILE HD11 H -9.639 2.684 4.252 1.00 . D D . 33 ILE HD11 1 1
11 22539 4 1 15 ILE HD12 H -9.444 1.672 2.823 1.00 . D D . 33 ILE HD12 1 1
11 22540 4 1 15 ILE HD13 H -10.455 3.111 2.751 1.00 . D D . 33 ILE HD13 1 1
11 22541 4 1 15 ILE HG12 H -8.237 4.347 3.449 1.00 . D D . 33 ILE HG12 1 1
11 22542 4 1 15 ILE HG13 H -8.514 3.931 1.769 1.00 . D D . 33 ILE HG13 1 1
11 22543 4 1 15 ILE HG21 H -6.211 1.097 1.618 1.00 . D D . 33 ILE HG21 1 1
11 22544 4 1 15 ILE HG22 H -7.465 2.010 0.775 1.00 . D D . 33 ILE HG22 1 1
11 22545 4 1 15 ILE HG23 H -7.909 0.882 2.054 1.00 . D D . 33 ILE HG23 1 1
11 22546 4 1 15 ILE N N -6.747 3.172 5.136 1.00 . D D . 33 ILE N 1 1
11 22547 4 1 15 ILE O O -5.578 0.054 4.125 1.00 . D D . 33 ILE O 1 1
11 22548 4 1 16 GLY C C -2.931 0.434 5.396 1.00 . D D . 34 GLY C 1 1
11 22549 4 1 16 GLY CA C -3.118 1.268 4.129 1.00 . D D . 34 GLY CA 1 1
11 22550 4 1 16 GLY H H -4.418 2.941 4.149 1.00 . D D . 34 GLY H 1 1
11 22551 4 1 16 GLY HA2 H -3.075 0.618 3.266 1.00 . D D . 34 GLY HA2 1 1
11 22552 4 1 16 GLY HA3 H -2.323 1.994 4.065 1.00 . D D . 34 GLY HA3 1 1
11 22553 4 1 16 GLY N N -4.397 1.962 4.140 1.00 . D D . 34 GLY N 1 1
11 22554 4 1 16 GLY O O -2.621 -0.757 5.332 1.00 . D D . 34 GLY O 1 1
11 22555 4 1 17 ILE C C -4.026 -0.724 7.959 1.00 . D D . 35 ILE C 1 1
11 22556 4 1 17 ILE CA C -2.981 0.382 7.824 1.00 . D D . 35 ILE CA 1 1
11 22557 4 1 17 ILE CB C -3.127 1.384 8.975 1.00 . D D . 35 ILE CB 1 1
11 22558 4 1 17 ILE CD1 C -2.238 3.546 9.871 1.00 . D D . 35 ILE CD1 1 1
11 22559 4 1 17 ILE CG1 C -1.942 2.354 8.956 1.00 . D D . 35 ILE CG1 1 1
11 22560 4 1 17 ILE CG2 C -3.142 0.629 10.311 1.00 . D D . 35 ILE CG2 1 1
11 22561 4 1 17 ILE H H -3.378 2.016 6.536 1.00 . D D . 35 ILE H 1 1
11 22562 4 1 17 ILE HA H -1.996 -0.061 7.872 1.00 . D D . 35 ILE HA 1 1
11 22563 4 1 17 ILE HB H -4.050 1.933 8.862 1.00 . D D . 35 ILE HB 1 1
11 22564 4 1 17 ILE HD11 H -1.331 4.117 10.025 1.00 . D D . 35 ILE HD11 1 1
11 22565 4 1 17 ILE HD12 H -2.606 3.188 10.821 1.00 . D D . 35 ILE HD12 1 1
11 22566 4 1 17 ILE HD13 H -2.986 4.175 9.409 1.00 . D D . 35 ILE HD13 1 1
11 22567 4 1 17 ILE HG12 H -1.056 1.845 9.305 1.00 . D D . 35 ILE HG12 1 1
11 22568 4 1 17 ILE HG13 H -1.782 2.708 7.950 1.00 . D D . 35 ILE HG13 1 1
11 22569 4 1 17 ILE HG21 H -2.359 -0.115 10.309 1.00 . D D . 35 ILE HG21 1 1
11 22570 4 1 17 ILE HG22 H -4.099 0.145 10.441 1.00 . D D . 35 ILE HG22 1 1
11 22571 4 1 17 ILE HG23 H -2.976 1.324 11.120 1.00 . D D . 35 ILE HG23 1 1
11 22572 4 1 17 ILE N N -3.128 1.069 6.546 1.00 . D D . 35 ILE N 1 1
11 22573 4 1 17 ILE O O -3.733 -1.825 8.424 1.00 . D D . 35 ILE O 1 1
11 22574 4 1 18 LEU C C -5.993 -2.635 6.820 1.00 . D D . 36 LEU C 1 1
11 22575 4 1 18 LEU CA C -6.327 -1.394 7.645 1.00 . D D . 36 LEU CA 1 1
11 22576 4 1 18 LEU CB C -7.638 -0.772 7.142 1.00 . D D . 36 LEU CB 1 1
11 22577 4 1 18 LEU CD1 C -8.931 -2.374 8.600 1.00 . D D . 36 LEU CD1 1 1
11 22578 4 1 18 LEU CD2 C -10.074 -1.166 6.714 1.00 . D D . 36 LEU CD2 1 1
11 22579 4 1 18 LEU CG C -8.766 -1.819 7.176 1.00 . D D . 36 LEU CG 1 1
11 22580 4 1 18 LEU H H -5.432 0.474 7.197 1.00 . D D . 36 LEU H 1 1
11 22581 4 1 18 LEU HA H -6.447 -1.679 8.676 1.00 . D D . 36 LEU HA 1 1
11 22582 4 1 18 LEU HB2 H -7.903 0.058 7.780 1.00 . D D . 36 LEU HB2 1 1
11 22583 4 1 18 LEU HB3 H -7.506 -0.420 6.132 1.00 . D D . 36 LEU HB3 1 1
11 22584 4 1 18 LEU HD11 H -8.740 -1.591 9.322 1.00 . D D . 36 LEU HD11 1 1
11 22585 4 1 18 LEU HD12 H -8.230 -3.181 8.753 1.00 . D D . 36 LEU HD12 1 1
11 22586 4 1 18 LEU HD13 H -9.937 -2.749 8.734 1.00 . D D . 36 LEU HD13 1 1
11 22587 4 1 18 LEU HD21 H -9.939 -0.758 5.723 1.00 . D D . 36 LEU HD21 1 1
11 22588 4 1 18 LEU HD22 H -10.345 -0.374 7.396 1.00 . D D . 36 LEU HD22 1 1
11 22589 4 1 18 LEU HD23 H -10.857 -1.909 6.694 1.00 . D D . 36 LEU HD23 1 1
11 22590 4 1 18 LEU HG H -8.522 -2.630 6.505 1.00 . D D . 36 LEU HG 1 1
11 22591 4 1 18 LEU N N -5.249 -0.420 7.555 1.00 . D D . 36 LEU N 1 1
11 22592 4 1 18 LEU O O -6.241 -3.766 7.247 1.00 . D D . 36 LEU O 1 1
11 22593 4 1 19 HIS C C -4.092 -4.449 5.456 1.00 . D D . 37 HIS C 1 1
11 22594 4 1 19 HIS CA C -5.068 -3.518 4.760 1.00 . D D . 37 HIS CA 1 1
11 22595 4 1 19 HIS CB C -4.437 -2.978 3.477 1.00 . D D . 37 HIS CB 1 1
11 22596 4 1 19 HIS CD2 C -3.201 -5.173 2.746 1.00 . D D . 37 HIS CD2 1 1
11 22597 4 1 19 HIS CE1 C -4.104 -5.422 0.803 1.00 . D D . 37 HIS CE1 1 1
11 22598 4 1 19 HIS CG C -4.075 -4.129 2.581 1.00 . D D . 37 HIS CG 1 1
11 22599 4 1 19 HIS H H -5.255 -1.495 5.354 1.00 . D D . 37 HIS H 1 1
11 22600 4 1 19 HIS HA H -5.953 -4.071 4.501 1.00 . D D . 37 HIS HA 1 1
11 22601 4 1 19 HIS HB2 H -5.145 -2.334 2.974 1.00 . D D . 37 HIS HB2 1 1
11 22602 4 1 19 HIS HB3 H -3.549 -2.415 3.720 1.00 . D D . 37 HIS HB3 1 1
11 22603 4 1 19 HIS HD2 H -2.600 -5.345 3.620 1.00 . D D . 37 HIS HD2 1 1
11 22604 4 1 19 HIS HE1 H -4.360 -5.817 -0.160 1.00 . D D . 37 HIS HE1 1 1
11 22605 4 1 19 HIS HE2 H -2.688 -6.792 1.465 1.00 . D D . 37 HIS HE2 1 1
11 22606 4 1 19 HIS N N -5.429 -2.414 5.639 1.00 . D D . 37 HIS N 1 1
11 22607 4 1 19 HIS ND1 N -4.642 -4.309 1.331 1.00 . D D . 37 HIS ND1 1 1
11 22608 4 1 19 HIS NE2 N -3.220 -5.985 1.623 1.00 . D D . 37 HIS NE2 1 1
11 22609 4 1 19 HIS O O -4.181 -5.670 5.320 1.00 . D D . 37 HIS O 1 1
11 22610 4 1 20 LEU C C -2.850 -5.613 7.898 1.00 . D D . 38 LEU C 1 1
11 22611 4 1 20 LEU CA C -2.171 -4.676 6.912 1.00 . D D . 38 LEU CA 1 1
11 22612 4 1 20 LEU CB C -1.191 -3.754 7.660 1.00 . D D . 38 LEU CB 1 1
11 22613 4 1 20 LEU CD1 C 0.607 -2.068 7.216 1.00 . D D . 38 LEU CD1 1 1
11 22614 4 1 20 LEU CD2 C 1.062 -4.484 6.798 1.00 . D D . 38 LEU CD2 1 1
11 22615 4 1 20 LEU CG C -0.006 -3.382 6.750 1.00 . D D . 38 LEU CG 1 1
11 22616 4 1 20 LEU H H -3.136 -2.895 6.275 1.00 . D D . 38 LEU H 1 1
11 22617 4 1 20 LEU HA H -1.622 -5.268 6.195 1.00 . D D . 38 LEU HA 1 1
11 22618 4 1 20 LEU HB2 H -1.716 -2.854 7.943 1.00 . D D . 38 LEU HB2 1 1
11 22619 4 1 20 LEU HB3 H -0.830 -4.244 8.551 1.00 . D D . 38 LEU HB3 1 1
11 22620 4 1 20 LEU HD11 H 0.750 -2.096 8.286 1.00 . D D . 38 LEU HD11 1 1
11 22621 4 1 20 LEU HD12 H -0.059 -1.257 6.962 1.00 . D D . 38 LEU HD12 1 1
11 22622 4 1 20 LEU HD13 H 1.559 -1.923 6.727 1.00 . D D . 38 LEU HD13 1 1
11 22623 4 1 20 LEU HD21 H 0.724 -5.331 6.224 1.00 . D D . 38 LEU HD21 1 1
11 22624 4 1 20 LEU HD22 H 1.236 -4.786 7.819 1.00 . D D . 38 LEU HD22 1 1
11 22625 4 1 20 LEU HD23 H 1.984 -4.112 6.381 1.00 . D D . 38 LEU HD23 1 1
11 22626 4 1 20 LEU HG H -0.356 -3.264 5.734 1.00 . D D . 38 LEU HG 1 1
11 22627 4 1 20 LEU N N -3.160 -3.875 6.203 1.00 . D D . 38 LEU N 1 1
11 22628 4 1 20 LEU O O -2.443 -6.757 8.051 1.00 . D D . 38 LEU O 1 1
11 22629 4 1 21 ILE C C -5.122 -7.214 8.866 1.00 . D D . 39 ILE C 1 1
11 22630 4 1 21 ILE CA C -4.559 -5.965 9.543 1.00 . D D . 39 ILE CA 1 1
11 22631 4 1 21 ILE CB C -5.698 -5.170 10.181 1.00 . D D . 39 ILE CB 1 1
11 22632 4 1 21 ILE CD1 C -6.235 -3.100 11.485 1.00 . D D . 39 ILE CD1 1 1
11 22633 4 1 21 ILE CG1 C -5.112 -4.035 11.026 1.00 . D D . 39 ILE CG1 1 1
11 22634 4 1 21 ILE CG2 C -6.545 -6.088 11.069 1.00 . D D . 39 ILE CG2 1 1
11 22635 4 1 21 ILE H H -4.168 -4.203 8.425 1.00 . D D . 39 ILE H 1 1
11 22636 4 1 21 ILE HA H -3.861 -6.260 10.310 1.00 . D D . 39 ILE HA 1 1
11 22637 4 1 21 ILE HB H -6.319 -4.753 9.401 1.00 . D D . 39 ILE HB 1 1
11 22638 4 1 21 ILE HD11 H -5.808 -2.195 11.891 1.00 . D D . 39 ILE HD11 1 1
11 22639 4 1 21 ILE HD12 H -6.823 -3.592 12.246 1.00 . D D . 39 ILE HD12 1 1
11 22640 4 1 21 ILE HD13 H -6.868 -2.855 10.646 1.00 . D D . 39 ILE HD13 1 1
11 22641 4 1 21 ILE HG12 H -4.612 -4.450 11.891 1.00 . D D . 39 ILE HG12 1 1
11 22642 4 1 21 ILE HG13 H -4.402 -3.475 10.435 1.00 . D D . 39 ILE HG13 1 1
11 22643 4 1 21 ILE HG21 H -5.896 -6.681 11.695 1.00 . D D . 39 ILE HG21 1 1
11 22644 4 1 21 ILE HG22 H -7.139 -6.742 10.447 1.00 . D D . 39 ILE HG22 1 1
11 22645 4 1 21 ILE HG23 H -7.198 -5.494 11.688 1.00 . D D . 39 ILE HG23 1 1
11 22646 4 1 21 ILE N N -3.875 -5.131 8.570 1.00 . D D . 39 ILE N 1 1
11 22647 4 1 21 ILE O O -4.981 -8.324 9.379 1.00 . D D . 39 ILE O 1 1
11 22648 4 1 22 LEU C C -5.232 -9.014 6.348 1.00 . D D . 40 LEU C 1 1
11 22649 4 1 22 LEU CA C -6.323 -8.158 6.984 1.00 . D D . 40 LEU CA 1 1
11 22650 4 1 22 LEU CB C -7.267 -7.647 5.901 1.00 . D D . 40 LEU CB 1 1
11 22651 4 1 22 LEU CD1 C -9.198 -6.132 5.424 1.00 . D D . 40 LEU CD1 1 1
11 22652 4 1 22 LEU CD2 C -9.144 -7.440 7.566 1.00 . D D . 40 LEU CD2 1 1
11 22653 4 1 22 LEU CG C -8.293 -6.692 6.525 1.00 . D D . 40 LEU CG 1 1
11 22654 4 1 22 LEU H H -5.833 -6.123 7.346 1.00 . D D . 40 LEU H 1 1
11 22655 4 1 22 LEU HA H -6.885 -8.772 7.672 1.00 . D D . 40 LEU HA 1 1
11 22656 4 1 22 LEU HB2 H -6.697 -7.124 5.146 1.00 . D D . 40 LEU HB2 1 1
11 22657 4 1 22 LEU HB3 H -7.784 -8.481 5.449 1.00 . D D . 40 LEU HB3 1 1
11 22658 4 1 22 LEU HD11 H -8.596 -5.605 4.697 1.00 . D D . 40 LEU HD11 1 1
11 22659 4 1 22 LEU HD12 H -9.913 -5.452 5.859 1.00 . D D . 40 LEU HD12 1 1
11 22660 4 1 22 LEU HD13 H -9.719 -6.943 4.940 1.00 . D D . 40 LEU HD13 1 1
11 22661 4 1 22 LEU HD21 H -10.077 -6.916 7.716 1.00 . D D . 40 LEU HD21 1 1
11 22662 4 1 22 LEU HD22 H -8.609 -7.486 8.503 1.00 . D D . 40 LEU HD22 1 1
11 22663 4 1 22 LEU HD23 H -9.348 -8.441 7.216 1.00 . D D . 40 LEU HD23 1 1
11 22664 4 1 22 LEU HG H -7.770 -5.876 7.005 1.00 . D D . 40 LEU HG 1 1
11 22665 4 1 22 LEU N N -5.753 -7.029 7.716 1.00 . D D . 40 LEU N 1 1
11 22666 4 1 22 LEU O O -5.270 -10.243 6.421 1.00 . D D . 40 LEU O 1 1
11 22667 4 1 23 TRP C C -2.333 -9.827 6.083 1.00 . D D . 41 TRP C 1 1
11 22668 4 1 23 TRP CA C -3.176 -9.067 5.066 1.00 . D D . 41 TRP CA 1 1
11 22669 4 1 23 TRP CB C -2.304 -8.091 4.270 1.00 . D D . 41 TRP CB 1 1
11 22670 4 1 23 TRP CD1 C -1.107 -9.552 2.583 1.00 . D D . 41 TRP CD1 1 1
11 22671 4 1 23 TRP CD2 C 0.256 -8.811 4.209 1.00 . D D . 41 TRP CD2 1 1
11 22672 4 1 23 TRP CE2 C 1.039 -9.616 3.357 1.00 . D D . 41 TRP CE2 1 1
11 22673 4 1 23 TRP CE3 C 0.885 -8.210 5.308 1.00 . D D . 41 TRP CE3 1 1
11 22674 4 1 23 TRP CG C -1.114 -8.812 3.717 1.00 . D D . 41 TRP CG 1 1
11 22675 4 1 23 TRP CH2 C 3.004 -9.201 4.681 1.00 . D D . 41 TRP CH2 1 1
11 22676 4 1 23 TRP CZ2 C 2.394 -9.813 3.588 1.00 . D D . 41 TRP CZ2 1 1
11 22677 4 1 23 TRP CZ3 C 2.254 -8.398 5.537 1.00 . D D . 41 TRP CZ3 1 1
11 22678 4 1 23 TRP H H -4.289 -7.377 5.693 1.00 . D D . 41 TRP H 1 1
11 22679 4 1 23 TRP HA H -3.601 -9.782 4.376 1.00 . D D . 41 TRP HA 1 1
11 22680 4 1 23 TRP HB2 H -2.881 -7.670 3.457 1.00 . D D . 41 TRP HB2 1 1
11 22681 4 1 23 TRP HB3 H -1.970 -7.295 4.920 1.00 . D D . 41 TRP HB3 1 1
11 22682 4 1 23 TRP HD1 H -1.964 -9.754 1.955 1.00 . D D . 41 TRP HD1 1 1
11 22683 4 1 23 TRP HE1 H 0.441 -10.644 1.654 1.00 . D D . 41 TRP HE1 1 1
11 22684 4 1 23 TRP HE3 H 0.313 -7.587 5.969 1.00 . D D . 41 TRP HE3 1 1
11 22685 4 1 23 TRP HH2 H 4.059 -9.347 4.860 1.00 . D D . 41 TRP HH2 1 1
11 22686 4 1 23 TRP HZ2 H 2.970 -10.445 2.929 1.00 . D D . 41 TRP HZ2 1 1
11 22687 4 1 23 TRP HZ3 H 2.733 -7.914 6.371 1.00 . D D . 41 TRP HZ3 1 1
11 22688 4 1 23 TRP N N -4.265 -8.357 5.722 1.00 . D D . 41 TRP N 1 1
11 22689 4 1 23 TRP NE1 N 0.165 -10.060 2.392 1.00 . D D . 41 TRP NE1 1 1
11 22690 4 1 23 TRP O O -1.887 -10.943 5.822 1.00 . D D . 41 TRP O 1 1
11 22691 4 1 24 ILE C C -2.017 -11.130 8.750 1.00 . D D . 42 ILE C 1 1
11 22692 4 1 24 ILE CA C -1.334 -9.852 8.287 1.00 . D D . 42 ILE CA 1 1
11 22693 4 1 24 ILE CB C -1.163 -8.886 9.477 1.00 . D D . 42 ILE CB 1 1
11 22694 4 1 24 ILE CD1 C -0.164 -6.692 10.145 1.00 . D D . 42 ILE CD1 1 1
11 22695 4 1 24 ILE CG1 C -0.090 -7.842 9.144 1.00 . D D . 42 ILE CG1 1 1
11 22696 4 1 24 ILE CG2 C -0.744 -9.654 10.735 1.00 . D D . 42 ILE CG2 1 1
11 22697 4 1 24 ILE H H -2.504 -8.328 7.394 1.00 . D D . 42 ILE H 1 1
11 22698 4 1 24 ILE HA H -0.361 -10.099 7.890 1.00 . D D . 42 ILE HA 1 1
11 22699 4 1 24 ILE HB H -2.101 -8.387 9.666 1.00 . D D . 42 ILE HB 1 1
11 22700 4 1 24 ILE HD11 H 0.579 -5.949 9.894 1.00 . D D . 42 ILE HD11 1 1
11 22701 4 1 24 ILE HD12 H 0.023 -7.067 11.141 1.00 . D D . 42 ILE HD12 1 1
11 22702 4 1 24 ILE HD13 H -1.146 -6.243 10.107 1.00 . D D . 42 ILE HD13 1 1
11 22703 4 1 24 ILE HG12 H 0.886 -8.302 9.197 1.00 . D D . 42 ILE HG12 1 1
11 22704 4 1 24 ILE HG13 H -0.251 -7.462 8.153 1.00 . D D . 42 ILE HG13 1 1
11 22705 4 1 24 ILE HG21 H -0.339 -8.970 11.464 1.00 . D D . 42 ILE HG21 1 1
11 22706 4 1 24 ILE HG22 H 0.006 -10.390 10.474 1.00 . D D . 42 ILE HG22 1 1
11 22707 4 1 24 ILE HG23 H -1.605 -10.155 11.152 1.00 . D D . 42 ILE HG23 1 1
11 22708 4 1 24 ILE N N -2.122 -9.217 7.241 1.00 . D D . 42 ILE N 1 1
11 22709 4 1 24 ILE O O -1.368 -12.159 8.939 1.00 . D D . 42 ILE O 1 1
11 22710 4 1 25 LEU C C -3.938 -13.364 8.416 1.00 . D D . 43 LEU C 1 1
11 22711 4 1 25 LEU CA C -4.066 -12.220 9.410 1.00 . D D . 43 LEU CA 1 1
11 22712 4 1 25 LEU CB C -5.545 -11.861 9.596 1.00 . D D . 43 LEU CB 1 1
11 22713 4 1 25 LEU CD1 C -5.761 -13.667 11.345 1.00 . D D . 43 LEU CD1 1 1
11 22714 4 1 25 LEU CD2 C -7.809 -12.705 10.254 1.00 . D D . 43 LEU CD2 1 1
11 22715 4 1 25 LEU CG C -6.344 -13.100 10.039 1.00 . D D . 43 LEU CG 1 1
11 22716 4 1 25 LEU H H -3.794 -10.211 8.790 1.00 . D D . 43 LEU H 1 1
11 22717 4 1 25 LEU HA H -3.659 -12.528 10.360 1.00 . D D . 43 LEU HA 1 1
11 22718 4 1 25 LEU HB2 H -5.633 -11.089 10.349 1.00 . D D . 43 LEU HB2 1 1
11 22719 4 1 25 LEU HB3 H -5.945 -11.495 8.662 1.00 . D D . 43 LEU HB3 1 1
11 22720 4 1 25 LEU HD11 H -6.518 -14.237 11.865 1.00 . D D . 43 LEU HD11 1 1
11 22721 4 1 25 LEU HD12 H -5.425 -12.858 11.976 1.00 . D D . 43 LEU HD12 1 1
11 22722 4 1 25 LEU HD13 H -4.927 -14.313 11.113 1.00 . D D . 43 LEU HD13 1 1
11 22723 4 1 25 LEU HD21 H -8.325 -13.505 10.765 1.00 . D D . 43 LEU HD21 1 1
11 22724 4 1 25 LEU HD22 H -8.277 -12.530 9.296 1.00 . D D . 43 LEU HD22 1 1
11 22725 4 1 25 LEU HD23 H -7.860 -11.806 10.848 1.00 . D D . 43 LEU HD23 1 1
11 22726 4 1 25 LEU HG H -6.290 -13.857 9.271 1.00 . D D . 43 LEU HG 1 1
11 22727 4 1 25 LEU N N -3.324 -11.058 8.948 1.00 . D D . 43 LEU N 1 1
11 22728 4 1 25 LEU O O -3.738 -14.513 8.804 1.00 . D D . 43 LEU O 1 1
11 22729 4 1 26 ASP C C -2.586 -14.712 6.117 1.00 . D D . 44 ASP C 1 1
11 22730 4 1 26 ASP CA C -3.961 -14.058 6.097 1.00 . D D . 44 ASP CA 1 1
11 22731 4 1 26 ASP CB C -4.211 -13.427 4.729 1.00 . D D . 44 ASP CB 1 1
11 22732 4 1 26 ASP CG C -4.119 -14.488 3.638 1.00 . D D . 44 ASP CG 1 1
11 22733 4 1 26 ASP H H -4.219 -12.110 6.884 1.00 . D D . 44 ASP H 1 1
11 22734 4 1 26 ASP HA H -4.711 -14.814 6.276 1.00 . D D . 44 ASP HA 1 1
11 22735 4 1 26 ASP HB2 H -5.195 -12.982 4.715 1.00 . D D . 44 ASP HB2 1 1
11 22736 4 1 26 ASP HB3 H -3.471 -12.662 4.548 1.00 . D D . 44 ASP HB3 1 1
11 22737 4 1 26 ASP N N -4.057 -13.043 7.136 1.00 . D D . 44 ASP N 1 1
11 22738 4 1 26 ASP O O -2.459 -15.923 5.943 1.00 . D D . 44 ASP O 1 1
11 22739 4 1 26 ASP OD1 O -3.769 -15.612 3.960 1.00 . D D . 44 ASP OD1 1 1
11 22740 4 1 26 ASP OD2 O -4.396 -14.160 2.497 1.00 . D D . 44 ASP OD2 1 1
11 22741 4 1 27 ARG C C -0.024 -15.401 7.510 1.00 . D D . 45 ARG C 1 1
11 22742 4 1 27 ARG CA C -0.191 -14.404 6.369 1.00 . D D . 45 ARG CA 1 1
11 22743 4 1 27 ARG CB C 0.796 -13.248 6.547 1.00 . D D . 45 ARG CB 1 1
11 22744 4 1 27 ARG CD C 3.213 -12.622 6.655 1.00 . D D . 45 ARG CD 1 1
11 22745 4 1 27 ARG CG C 2.232 -13.781 6.483 1.00 . D D . 45 ARG CG 1 1
11 22746 4 1 27 ARG CZ C 5.620 -12.363 6.831 1.00 . D D . 45 ARG CZ 1 1
11 22747 4 1 27 ARG H H -1.720 -12.942 6.464 1.00 . D D . 45 ARG H 1 1
11 22748 4 1 27 ARG HA H 0.023 -14.902 5.437 1.00 . D D . 45 ARG HA 1 1
11 22749 4 1 27 ARG HB2 H 0.645 -12.524 5.760 1.00 . D D . 45 ARG HB2 1 1
11 22750 4 1 27 ARG HB3 H 0.631 -12.779 7.505 1.00 . D D . 45 ARG HB3 1 1
11 22751 4 1 27 ARG HD2 H 2.980 -11.848 5.940 1.00 . D D . 45 ARG HD2 1 1
11 22752 4 1 27 ARG HD3 H 3.126 -12.224 7.655 1.00 . D D . 45 ARG HD3 1 1
11 22753 4 1 27 ARG HE H 4.730 -13.942 5.982 1.00 . D D . 45 ARG HE 1 1
11 22754 4 1 27 ARG HG2 H 2.388 -14.501 7.272 1.00 . D D . 45 ARG HG2 1 1
11 22755 4 1 27 ARG HG3 H 2.399 -14.253 5.526 1.00 . D D . 45 ARG HG3 1 1
11 22756 4 1 27 ARG HH11 H 4.501 -10.890 7.594 1.00 . D D . 45 ARG HH11 1 1
11 22757 4 1 27 ARG HH12 H 6.215 -10.677 7.734 1.00 . D D . 45 ARG HH12 1 1
11 22758 4 1 27 ARG HH21 H 6.978 -13.674 6.162 1.00 . D D . 45 ARG HH21 1 1
11 22759 4 1 27 ARG HH22 H 7.618 -12.254 6.922 1.00 . D D . 45 ARG HH22 1 1
11 22760 4 1 27 ARG N N -1.558 -13.899 6.330 1.00 . D D . 45 ARG N 1 1
11 22761 4 1 27 ARG NE N 4.579 -13.084 6.432 1.00 . D D . 45 ARG NE 1 1
11 22762 4 1 27 ARG NH1 N 5.430 -11.221 7.434 1.00 . D D . 45 ARG NH1 1 1
11 22763 4 1 27 ARG NH2 N 6.833 -12.796 6.621 1.00 . D D . 45 ARG NH2 1 1
11 22764 4 1 27 ARG O O 0.675 -16.404 7.373 1.00 . D D . 45 ARG O 1 1
11 22765 4 1 28 LEU C C -1.089 -17.374 9.475 1.00 . D D . 46 LEU C 1 1
11 22766 4 1 28 LEU CA C -0.556 -15.983 9.800 1.00 . D D . 46 LEU CA 1 1
11 22767 4 1 28 LEU CB C -1.350 -15.393 10.972 1.00 . D D . 46 LEU CB 1 1
11 22768 4 1 28 LEU CD1 C 0.284 -16.330 12.657 1.00 . D D . 46 LEU CD1 1 1
11 22769 4 1 28 LEU CD2 C -2.054 -15.712 13.355 1.00 . D D . 46 LEU CD2 1 1
11 22770 4 1 28 LEU CG C -1.192 -16.281 12.221 1.00 . D D . 46 LEU CG 1 1
11 22771 4 1 28 LEU H H -1.195 -14.292 8.692 1.00 . D D . 46 LEU H 1 1
11 22772 4 1 28 LEU HA H 0.481 -16.061 10.085 1.00 . D D . 46 LEU HA 1 1
11 22773 4 1 28 LEU HB2 H -0.983 -14.400 11.188 1.00 . D D . 46 LEU HB2 1 1
11 22774 4 1 28 LEU HB3 H -2.395 -15.339 10.703 1.00 . D D . 46 LEU HB3 1 1
11 22775 4 1 28 LEU HD11 H 0.348 -16.518 13.718 1.00 . D D . 46 LEU HD11 1 1
11 22776 4 1 28 LEU HD12 H 0.761 -15.386 12.432 1.00 . D D . 46 LEU HD12 1 1
11 22777 4 1 28 LEU HD13 H 0.788 -17.122 12.124 1.00 . D D . 46 LEU HD13 1 1
11 22778 4 1 28 LEU HD21 H -3.092 -15.718 13.054 1.00 . D D . 46 LEU HD21 1 1
11 22779 4 1 28 LEU HD22 H -1.747 -14.701 13.572 1.00 . D D . 46 LEU HD22 1 1
11 22780 4 1 28 LEU HD23 H -1.934 -16.323 14.237 1.00 . D D . 46 LEU HD23 1 1
11 22781 4 1 28 LEU HG H -1.525 -17.283 11.993 1.00 . D D . 46 LEU HG 1 1
11 22782 4 1 28 LEU N N -0.658 -15.111 8.638 1.00 . D D . 46 LEU N 1 1
11 22783 4 1 28 LEU O O -0.493 -18.380 9.860 1.00 . D D . 46 LEU O 1 1
11 22784 4 1 29 PHE C C -2.234 -19.226 7.104 1.00 . D D . 47 PHE C 1 1
11 22785 4 1 29 PHE CA C -2.822 -18.706 8.409 1.00 . D D . 47 PHE CA 1 1
11 22786 4 1 29 PHE CB C -4.339 -18.534 8.265 1.00 . D D . 47 PHE CB 1 1
11 22787 4 1 29 PHE CD1 C -4.933 -17.292 10.379 1.00 . D D . 47 PHE CD1 1 1
11 22788 4 1 29 PHE CD2 C -5.613 -19.609 10.155 1.00 . D D . 47 PHE CD2 1 1
11 22789 4 1 29 PHE CE1 C -5.524 -17.241 11.645 1.00 . D D . 47 PHE CE1 1 1
11 22790 4 1 29 PHE CE2 C -6.203 -19.558 11.423 1.00 . D D . 47 PHE CE2 1 1
11 22791 4 1 29 PHE CG C -4.978 -18.477 9.633 1.00 . D D . 47 PHE CG 1 1
11 22792 4 1 29 PHE CZ C -6.159 -18.374 12.169 1.00 . D D . 47 PHE CZ 1 1
11 22793 4 1 29 PHE H H -2.650 -16.595 8.493 1.00 . D D . 47 PHE H 1 1
11 22794 4 1 29 PHE HA H -2.625 -19.428 9.190 1.00 . D D . 47 PHE HA 1 1
11 22795 4 1 29 PHE HB2 H -4.545 -17.616 7.735 1.00 . D D . 47 PHE HB2 1 1
11 22796 4 1 29 PHE HB3 H -4.749 -19.368 7.711 1.00 . D D . 47 PHE HB3 1 1
11 22797 4 1 29 PHE HD1 H -4.444 -16.419 9.975 1.00 . D D . 47 PHE HD1 1 1
11 22798 4 1 29 PHE HD2 H -5.647 -20.522 9.581 1.00 . D D . 47 PHE HD2 1 1
11 22799 4 1 29 PHE HE1 H -5.489 -16.328 12.221 1.00 . D D . 47 PHE HE1 1 1
11 22800 4 1 29 PHE HE2 H -6.694 -20.432 11.825 1.00 . D D . 47 PHE HE2 1 1
11 22801 4 1 29 PHE HZ H -6.615 -18.334 13.147 1.00 . D D . 47 PHE HZ 1 1
11 22802 4 1 29 PHE N N -2.215 -17.428 8.771 1.00 . D D . 47 PHE N 1 1
11 22803 4 1 29 PHE O O -2.519 -20.349 6.687 1.00 . D D . 47 PHE O 1 1
11 22804 4 1 30 PHE C C 0.622 -18.197 5.096 1.00 . D D . 48 PHE C 1 1
11 22805 4 1 30 PHE CA C -0.778 -18.794 5.203 1.00 . D D . 48 PHE CA 1 1
11 22806 4 1 30 PHE CB C -1.631 -18.321 4.026 1.00 . D D . 48 PHE CB 1 1
11 22807 4 1 30 PHE CD1 C -3.021 -20.310 3.344 1.00 . D D . 48 PHE CD1 1 1
11 22808 4 1 30 PHE CD2 C -4.058 -18.564 4.669 1.00 . D D . 48 PHE CD2 1 1
11 22809 4 1 30 PHE CE1 C -4.229 -21.017 3.330 1.00 . D D . 48 PHE CE1 1 1
11 22810 4 1 30 PHE CE2 C -5.266 -19.272 4.656 1.00 . D D . 48 PHE CE2 1 1
11 22811 4 1 30 PHE CG C -2.936 -19.084 4.013 1.00 . D D . 48 PHE CG 1 1
11 22812 4 1 30 PHE CZ C -5.352 -20.498 3.985 1.00 . D D . 48 PHE CZ 1 1
11 22813 4 1 30 PHE H H -1.213 -17.523 6.844 1.00 . D D . 48 PHE H 1 1
11 22814 4 1 30 PHE HA H -0.695 -19.873 5.161 1.00 . D D . 48 PHE HA 1 1
11 22815 4 1 30 PHE HB2 H -1.830 -17.265 4.125 1.00 . D D . 48 PHE HB2 1 1
11 22816 4 1 30 PHE HB3 H -1.101 -18.500 3.101 1.00 . D D . 48 PHE HB3 1 1
11 22817 4 1 30 PHE HD1 H -2.155 -20.710 2.839 1.00 . D D . 48 PHE HD1 1 1
11 22818 4 1 30 PHE HD2 H -3.992 -17.618 5.188 1.00 . D D . 48 PHE HD2 1 1
11 22819 4 1 30 PHE HE1 H -4.294 -21.963 2.814 1.00 . D D . 48 PHE HE1 1 1
11 22820 4 1 30 PHE HE2 H -6.134 -18.871 5.161 1.00 . D D . 48 PHE HE2 1 1
11 22821 4 1 30 PHE HZ H -6.284 -21.043 3.973 1.00 . D D . 48 PHE HZ 1 1
11 22822 4 1 30 PHE N N -1.407 -18.404 6.463 1.00 . D D . 48 PHE N 1 1
11 22823 4 1 30 PHE O O 0.781 -17.022 4.770 1.00 . D D . 48 PHE O 1 1
11 22824 4 1 31 LYS C C 3.499 -18.544 3.857 1.00 . D D . 49 LYS C 1 1
11 22825 4 1 31 LYS CA C 3.013 -18.555 5.301 1.00 . D D . 49 LYS CA 1 1
11 22826 4 1 31 LYS CB C 3.912 -19.467 6.138 1.00 . D D . 49 LYS CB 1 1
11 22827 4 1 31 LYS CD C 4.457 -20.225 8.455 1.00 . D D . 49 LYS CD 1 1
11 22828 4 1 31 LYS CE C 4.079 -20.101 9.932 1.00 . D D . 49 LYS CE 1 1
11 22829 4 1 31 LYS CG C 3.569 -19.299 7.620 1.00 . D D . 49 LYS CG 1 1
11 22830 4 1 31 LYS H H 1.444 -19.942 5.624 1.00 . D D . 49 LYS H 1 1
11 22831 4 1 31 LYS HA H 3.070 -17.553 5.699 1.00 . D D . 49 LYS HA 1 1
11 22832 4 1 31 LYS HB2 H 3.753 -20.495 5.844 1.00 . D D . 49 LYS HB2 1 1
11 22833 4 1 31 LYS HB3 H 4.946 -19.200 5.976 1.00 . D D . 49 LYS HB3 1 1
11 22834 4 1 31 LYS HD2 H 4.316 -21.248 8.132 1.00 . D D . 49 LYS HD2 1 1
11 22835 4 1 31 LYS HD3 H 5.491 -19.946 8.327 1.00 . D D . 49 LYS HD3 1 1
11 22836 4 1 31 LYS HE2 H 3.036 -20.346 10.058 1.00 . D D . 49 LYS HE2 1 1
11 22837 4 1 31 LYS HE3 H 4.682 -20.778 10.518 1.00 . D D . 49 LYS HE3 1 1
11 22838 4 1 31 LYS HG2 H 3.737 -18.273 7.916 1.00 . D D . 49 LYS HG2 1 1
11 22839 4 1 31 LYS HG3 H 2.534 -19.558 7.781 1.00 . D D . 49 LYS HG3 1 1
11 22840 4 1 31 LYS HZ1 H 3.752 -18.048 9.813 1.00 . D D . 49 LYS HZ1 1 1
11 22841 4 1 31 LYS HZ2 H 5.326 -18.470 10.284 1.00 . D D . 49 LYS HZ2 1 1
11 22842 4 1 31 LYS HZ3 H 4.043 -18.612 11.389 1.00 . D D . 49 LYS HZ3 1 1
11 22843 4 1 31 LYS N N 1.631 -19.015 5.371 1.00 . D D . 49 LYS N 1 1
11 22844 4 1 31 LYS NZ N 4.319 -18.701 10.388 1.00 . D D . 49 LYS NZ 1 1
11 22845 4 1 31 LYS O O 3.312 -19.541 3.181 1.00 . D D . 49 LYS O 1 1
11 22846 4 1 31 LYS OXT O 4.054 -17.538 3.446 1.00 . D D . 49 LYS OXT 1 1
11 22847 5 2 1 . C1 C 0.182 15.343 1.949 1.00 . E A . 100 A2Y C1 1 1
11 22848 5 2 1 . C10 C 0.078 6.333 0.765 1.00 . E A . 100 A2Y C10 1 1
11 22849 5 2 1 . C11 C 0.472 11.792 2.252 1.00 . E A . 100 A2Y C11 1 1
11 22850 5 2 1 . C12 C 0.402 13.124 1.900 1.00 . E A . 100 A2Y C12 1 1
11 22851 5 2 1 . C2 C 0.428 14.979 0.692 1.00 . E A . 100 A2Y C2 1 1
11 22852 5 2 1 . C3 C 0.559 13.657 0.654 1.00 . E A . 100 A2Y C3 1 1
11 22853 5 2 1 . C4 C 0.930 10.755 1.500 1.00 . E A . 100 A2Y C4 1 1
11 22854 5 2 1 . C5 C 1.172 8.302 1.903 1.00 . E A . 100 A2Y C5 1 1
11 22855 5 2 1 . C61 C -0.988 5.975 -0.309 1.00 . E A . 100 A2Y C61 1 1
11 22856 5 2 1 . C62 C -0.349 5.620 2.086 1.00 . E A . 100 A2Y C62 1 1
11 22857 5 2 1 . C63 C 1.424 5.696 0.287 1.00 . E A . 100 A2Y C63 1 1
11 22858 5 2 1 . C71 C -1.113 4.442 -0.488 1.00 . E A . 100 A2Y C71 1 1
11 22859 5 2 1 . C72 C -0.463 4.099 1.895 1.00 . E A . 100 A2Y C72 1 1
11 22860 5 2 1 . C73 C 1.290 4.170 0.118 1.00 . E A . 100 A2Y C73 1 1
11 22861 5 2 1 . C81 C -1.525 3.787 0.836 1.00 . E A . 100 A2Y C81 1 1
11 22862 5 2 1 . C82 C 0.894 3.531 1.454 1.00 . E A . 100 A2Y C82 1 1
11 22863 5 2 1 . C83 C 0.230 3.855 -0.945 1.00 . E A . 100 A2Y C83 1 1
11 22864 5 2 1 . C9 C 0.809 9.686 2.254 1.00 . E A . 100 A2Y C9 1 1
11 22865 5 2 1 . H1 H 0.028 16.377 2.271 1.00 . E A . 100 A2Y H1 1 1
11 22866 5 2 1 . H15 H 1.183 7.697 2.834 1.00 . E A . 100 A2Y H15 1 1
11 22867 5 2 1 . H161 H -0.708 6.414 -1.257 1.00 . E A . 100 A2Y H161 1 1
11 22868 5 2 1 . H171 H -1.865 4.230 -1.238 1.00 . E A . 100 A2Y H171 1 1
11 22869 5 2 1 . H181 H -2.480 4.181 1.157 1.00 . E A . 100 A2Y H181 1 1
11 22870 5 2 1 . H1N2 H -0.760 8.155 1.252 1.00 . E A . 100 A2Y H1N2 1 1
11 22871 5 2 1 . H2 H 0.504 15.650 -0.167 1.00 . E A . 100 A2Y H2 1 1
11 22872 5 2 1 . H25 H 2.190 8.303 1.459 1.00 . E A . 100 A2Y H25 1 1
11 22873 5 2 1 . H261 H -1.950 6.370 -0.013 1.00 . E A . 100 A2Y H261 1 1
11 22874 5 2 1 . H272 H -0.750 3.644 2.834 1.00 . E A . 100 A2Y H272 1 1
11 22875 5 2 1 . H281 H -1.603 2.717 0.708 1.00 . E A . 100 A2Y H281 1 1
11 22876 5 2 1 . H2N2 H 0.394 8.224 0.011 1.00 . E A . 100 A2Y H2N2 1 1
11 22877 5 2 1 . H3 H 0.767 13.104 -0.272 1.00 . E A . 100 A2Y H3 1 1
11 22878 5 2 1 . H362 H -1.309 6.001 2.408 1.00 . E A . 100 A2Y H362 1 1
11 22879 5 2 1 . H373 H 2.243 3.764 -0.201 1.00 . E A . 100 A2Y H373 1 1
11 22880 5 2 1 . H382 H 1.641 3.767 2.202 1.00 . E A . 100 A2Y H382 1 1
11 22881 5 2 1 . H44 H 1.325 10.765 0.481 1.00 . E A . 100 A2Y H44 1 1
11 22882 5 2 1 . H462 H 0.378 5.812 2.859 1.00 . E A . 100 A2Y H462 1 1
11 22883 5 2 1 . H482 H 0.823 2.461 1.343 1.00 . E A . 100 A2Y H482 1 1
11 22884 5 2 1 . H563 H 2.206 5.889 1.006 1.00 . E A . 100 A2Y H563 1 1
11 22885 5 2 1 . H583 H 0.518 4.299 -1.888 1.00 . E A . 100 A2Y H583 1 1
11 22886 5 2 1 . H663 H 1.710 6.125 -0.666 1.00 . E A . 100 A2Y H663 1 1
11 22887 5 2 1 . H683 H 0.141 2.786 -1.060 1.00 . E A . 100 A2Y H683 1 1
11 22888 5 2 1 . N1 N 0.324 10.044 3.362 1.00 . E A . 100 A2Y N1 1 1
11 22889 5 2 1 . N2 N 0.183 7.794 0.948 1.00 . E A . 100 A2Y N2 1 1
11 22890 5 2 1 . O O 0.117 11.350 3.354 1.00 . E A . 100 A2Y O 1 1
11 22891 5 2 1 . S S 0.136 14.200 2.870 1.00 . E A . 100 A2Y S 1 1
12 22892 1 1 1 SER C C -0.722 24.845 -8.011 1.00 . A A . 19 SER C 1 1
12 22893 1 1 1 SER CA C -1.258 24.798 -9.437 1.00 . A A . 19 SER CA 1 1
12 22894 1 1 1 SER CB C -1.411 23.345 -9.890 1.00 . A A . 19 SER CB 1 1
12 22895 1 1 1 SER H1 H 0.525 25.809 -9.804 1.00 . A A . 19 SER H1 1 1
12 22896 1 1 1 SER H2 H -0.777 26.331 -10.762 1.00 . A A . 19 SER H2 1 1
12 22897 1 1 1 SER H3 H -0.006 24.854 -11.099 1.00 . A A . 19 SER H3 1 1
12 22898 1 1 1 SER HA H -2.218 25.290 -9.476 1.00 . A A . 19 SER HA 1 1
12 22899 1 1 1 SER HB2 H -0.455 22.850 -9.850 1.00 . A A . 19 SER HB2 1 1
12 22900 1 1 1 SER HB3 H -2.106 22.836 -9.235 1.00 . A A . 19 SER HB3 1 1
12 22901 1 1 1 SER HG H -1.270 22.822 -11.760 1.00 . A A . 19 SER HG 1 1
12 22902 1 1 1 SER N N -0.308 25.502 -10.344 1.00 . A A . 19 SER N 1 1
12 22903 1 1 1 SER O O 0.426 25.223 -7.781 1.00 . A A . 19 SER O 1 1
12 22904 1 1 1 SER OG O -1.896 23.319 -11.227 1.00 . A A . 19 SER OG 1 1
12 22905 1 1 2 ASN C C -0.376 23.197 -5.321 1.00 . A A . 20 ASN C 1 1
12 22906 1 1 2 ASN CA C -1.163 24.460 -5.652 1.00 . A A . 20 ASN CA 1 1
12 22907 1 1 2 ASN CB C -2.402 24.537 -4.759 1.00 . A A . 20 ASN CB 1 1
12 22908 1 1 2 ASN CG C -3.126 25.862 -4.979 1.00 . A A . 20 ASN CG 1 1
12 22909 1 1 2 ASN H H -2.465 24.167 -7.298 1.00 . A A . 20 ASN H 1 1
12 22910 1 1 2 ASN HA H -0.540 25.320 -5.461 1.00 . A A . 20 ASN HA 1 1
12 22911 1 1 2 ASN HB2 H -3.068 23.721 -5.000 1.00 . A A . 20 ASN HB2 1 1
12 22912 1 1 2 ASN HB3 H -2.104 24.461 -3.724 1.00 . A A . 20 ASN HB3 1 1
12 22913 1 1 2 ASN HD21 H -1.501 26.825 -5.590 1.00 . A A . 20 ASN HD21 1 1
12 22914 1 1 2 ASN HD22 H -2.919 27.752 -5.553 1.00 . A A . 20 ASN HD22 1 1
12 22915 1 1 2 ASN N N -1.562 24.457 -7.055 1.00 . A A . 20 ASN N 1 1
12 22916 1 1 2 ASN ND2 N -2.459 26.899 -5.410 1.00 . A A . 20 ASN ND2 1 1
12 22917 1 1 2 ASN O O -0.649 22.124 -5.857 1.00 . A A . 20 ASN O 1 1
12 22918 1 1 2 ASN OD1 O -4.333 25.956 -4.754 1.00 . A A . 20 ASN OD1 1 1
12 22919 1 1 3 ASP C C 0.788 21.451 -2.872 1.00 . A A . 21 ASP C 1 1
12 22920 1 1 3 ASP CA C 1.434 22.200 -4.031 1.00 . A A . 21 ASP CA 1 1
12 22921 1 1 3 ASP CB C 2.822 22.691 -3.615 1.00 . A A . 21 ASP CB 1 1
12 22922 1 1 3 ASP CG C 2.695 23.773 -2.548 1.00 . A A . 21 ASP CG 1 1
12 22923 1 1 3 ASP H H 0.777 24.215 -4.040 1.00 . A A . 21 ASP H 1 1
12 22924 1 1 3 ASP HA H 1.542 21.525 -4.869 1.00 . A A . 21 ASP HA 1 1
12 22925 1 1 3 ASP HB2 H 3.392 21.862 -3.219 1.00 . A A . 21 ASP HB2 1 1
12 22926 1 1 3 ASP HB3 H 3.332 23.097 -4.476 1.00 . A A . 21 ASP HB3 1 1
12 22927 1 1 3 ASP N N 0.606 23.334 -4.432 1.00 . A A . 21 ASP N 1 1
12 22928 1 1 3 ASP O O 1.325 20.455 -2.386 1.00 . A A . 21 ASP O 1 1
12 22929 1 1 3 ASP OD1 O 1.576 24.162 -2.255 1.00 . A A . 21 ASP OD1 1 1
12 22930 1 1 3 ASP OD2 O 3.718 24.200 -2.040 1.00 . A A . 21 ASP OD2 1 1
12 22931 1 1 4 SER C C -1.435 19.858 -1.672 1.00 . A A . 22 SER C 1 1
12 22932 1 1 4 SER CA C -1.081 21.303 -1.329 1.00 . A A . 22 SER CA 1 1
12 22933 1 1 4 SER CB C -2.361 22.079 -1.017 1.00 . A A . 22 SER CB 1 1
12 22934 1 1 4 SER H H -0.749 22.732 -2.859 1.00 . A A . 22 SER H 1 1
12 22935 1 1 4 SER HA H -0.448 21.309 -0.455 1.00 . A A . 22 SER HA 1 1
12 22936 1 1 4 SER HB2 H -3.011 22.065 -1.877 1.00 . A A . 22 SER HB2 1 1
12 22937 1 1 4 SER HB3 H -2.864 21.616 -0.181 1.00 . A A . 22 SER HB3 1 1
12 22938 1 1 4 SER HG H -1.760 23.861 -1.513 1.00 . A A . 22 SER HG 1 1
12 22939 1 1 4 SER N N -0.369 21.935 -2.433 1.00 . A A . 22 SER N 1 1
12 22940 1 1 4 SER O O -1.303 18.962 -0.840 1.00 . A A . 22 SER O 1 1
12 22941 1 1 4 SER OG O -2.029 23.424 -0.702 1.00 . A A . 22 SER OG 1 1
12 22942 1 1 5 SER C C -1.842 18.100 -4.805 1.00 . A A . 23 SER C 1 1
12 22943 1 1 5 SER CA C -2.253 18.298 -3.357 1.00 . A A . 23 SER CA 1 1
12 22944 1 1 5 SER CB C -3.762 18.102 -3.223 1.00 . A A . 23 SER CB 1 1
12 22945 1 1 5 SER H H -1.964 20.391 -3.530 1.00 . A A . 23 SER H 1 1
12 22946 1 1 5 SER HA H -1.750 17.560 -2.747 1.00 . A A . 23 SER HA 1 1
12 22947 1 1 5 SER HB2 H -4.278 18.870 -3.777 1.00 . A A . 23 SER HB2 1 1
12 22948 1 1 5 SER HB3 H -4.036 17.133 -3.618 1.00 . A A . 23 SER HB3 1 1
12 22949 1 1 5 SER HG H -3.379 18.582 -1.381 1.00 . A A . 23 SER HG 1 1
12 22950 1 1 5 SER N N -1.883 19.639 -2.907 1.00 . A A . 23 SER N 1 1
12 22951 1 1 5 SER O O -2.493 18.601 -5.720 1.00 . A A . 23 SER O 1 1
12 22952 1 1 5 SER OG O -4.121 18.193 -1.853 1.00 . A A . 23 SER OG 1 1
12 22953 1 1 6 ASP C C -0.977 15.922 -6.991 1.00 . A A . 24 ASP C 1 1
12 22954 1 1 6 ASP CA C -0.260 17.127 -6.364 1.00 . A A . 24 ASP CA 1 1
12 22955 1 1 6 ASP CB C 1.255 16.875 -6.331 1.00 . A A . 24 ASP CB 1 1
12 22956 1 1 6 ASP CG C 2.004 18.203 -6.226 1.00 . A A . 24 ASP CG 1 1
12 22957 1 1 6 ASP H H -0.266 16.999 -4.245 1.00 . A A . 24 ASP H 1 1
12 22958 1 1 6 ASP HA H -0.451 18.004 -6.957 1.00 . A A . 24 ASP HA 1 1
12 22959 1 1 6 ASP HB2 H 1.499 16.258 -5.480 1.00 . A A . 24 ASP HB2 1 1
12 22960 1 1 6 ASP HB3 H 1.559 16.370 -7.236 1.00 . A A . 24 ASP HB3 1 1
12 22961 1 1 6 ASP N N -0.749 17.373 -5.013 1.00 . A A . 24 ASP N 1 1
12 22962 1 1 6 ASP O O -1.405 15.017 -6.275 1.00 . A A . 24 ASP O 1 1
12 22963 1 1 6 ASP OD1 O 2.184 18.675 -5.116 1.00 . A A . 24 ASP OD1 1 1
12 22964 1 1 6 ASP OD2 O 2.384 18.727 -7.261 1.00 . A A . 24 ASP OD2 1 1
12 22965 1 1 7 PRO C C -1.308 13.380 -8.453 1.00 . A A . 25 PRO C 1 1
12 22966 1 1 7 PRO CA C -1.757 14.739 -9.008 1.00 . A A . 25 PRO CA 1 1
12 22967 1 1 7 PRO CB C -1.296 14.905 -10.465 1.00 . A A . 25 PRO CB 1 1
12 22968 1 1 7 PRO CD C -0.642 16.917 -9.253 1.00 . A A . 25 PRO CD 1 1
12 22969 1 1 7 PRO CG C -1.022 16.367 -10.638 1.00 . A A . 25 PRO CG 1 1
12 22970 1 1 7 PRO HA H -2.827 14.837 -8.958 1.00 . A A . 25 PRO HA 1 1
12 22971 1 1 7 PRO HB2 H -0.392 14.331 -10.643 1.00 . A A . 25 PRO HB2 1 1
12 22972 1 1 7 PRO HB3 H -2.075 14.588 -11.145 1.00 . A A . 25 PRO HB3 1 1
12 22973 1 1 7 PRO HD2 H 0.430 17.059 -9.176 1.00 . A A . 25 PRO HD2 1 1
12 22974 1 1 7 PRO HD3 H -1.162 17.846 -9.065 1.00 . A A . 25 PRO HD3 1 1
12 22975 1 1 7 PRO HG2 H -0.208 16.512 -11.339 1.00 . A A . 25 PRO HG2 1 1
12 22976 1 1 7 PRO HG3 H -1.909 16.871 -10.998 1.00 . A A . 25 PRO HG3 1 1
12 22977 1 1 7 PRO N N -1.097 15.879 -8.303 1.00 . A A . 25 PRO N 1 1
12 22978 1 1 7 PRO O O -2.097 12.437 -8.376 1.00 . A A . 25 PRO O 1 1
12 22979 1 1 8 LEU C C -0.176 11.680 -6.222 1.00 . A A . 26 LEU C 1 1
12 22980 1 1 8 LEU CA C 0.504 12.043 -7.542 1.00 . A A . 26 LEU CA 1 1
12 22981 1 1 8 LEU CB C 2.018 12.180 -7.323 1.00 . A A . 26 LEU CB 1 1
12 22982 1 1 8 LEU CD1 C 2.323 13.087 -9.633 1.00 . A A . 26 LEU CD1 1 1
12 22983 1 1 8 LEU CD2 C 4.264 12.085 -8.412 1.00 . A A . 26 LEU CD2 1 1
12 22984 1 1 8 LEU CG C 2.754 11.993 -8.652 1.00 . A A . 26 LEU CG 1 1
12 22985 1 1 8 LEU H H 0.548 14.069 -8.168 1.00 . A A . 26 LEU H 1 1
12 22986 1 1 8 LEU HA H 0.324 11.249 -8.250 1.00 . A A . 26 LEU HA 1 1
12 22987 1 1 8 LEU HB2 H 2.235 13.163 -6.926 1.00 . A A . 26 LEU HB2 1 1
12 22988 1 1 8 LEU HB3 H 2.355 11.430 -6.624 1.00 . A A . 26 LEU HB3 1 1
12 22989 1 1 8 LEU HD11 H 2.306 14.040 -9.124 1.00 . A A . 26 LEU HD11 1 1
12 22990 1 1 8 LEU HD12 H 1.338 12.863 -10.010 1.00 . A A . 26 LEU HD12 1 1
12 22991 1 1 8 LEU HD13 H 3.021 13.130 -10.454 1.00 . A A . 26 LEU HD13 1 1
12 22992 1 1 8 LEU HD21 H 4.515 13.079 -8.073 1.00 . A A . 26 LEU HD21 1 1
12 22993 1 1 8 LEU HD22 H 4.789 11.874 -9.332 1.00 . A A . 26 LEU HD22 1 1
12 22994 1 1 8 LEU HD23 H 4.552 11.366 -7.658 1.00 . A A . 26 LEU HD23 1 1
12 22995 1 1 8 LEU HG H 2.510 11.024 -9.065 1.00 . A A . 26 LEU HG 1 1
12 22996 1 1 8 LEU N N -0.037 13.289 -8.078 1.00 . A A . 26 LEU N 1 1
12 22997 1 1 8 LEU O O -0.470 10.512 -5.968 1.00 . A A . 26 LEU O 1 1
12 22998 1 1 9 VAL C C -2.423 11.833 -4.255 1.00 . A A . 27 VAL C 1 1
12 22999 1 1 9 VAL CA C -1.030 12.431 -4.079 1.00 . A A . 27 VAL CA 1 1
12 23000 1 1 9 VAL CB C -1.133 13.751 -3.305 1.00 . A A . 27 VAL CB 1 1
12 23001 1 1 9 VAL CG1 C -1.961 13.549 -2.034 1.00 . A A . 27 VAL CG1 1 1
12 23002 1 1 9 VAL CG2 C 0.267 14.237 -2.929 1.00 . A A . 27 VAL CG2 1 1
12 23003 1 1 9 VAL H H -0.141 13.590 -5.619 1.00 . A A . 27 VAL H 1 1
12 23004 1 1 9 VAL HA H -0.415 11.745 -3.515 1.00 . A A . 27 VAL HA 1 1
12 23005 1 1 9 VAL HB H -1.614 14.489 -3.929 1.00 . A A . 27 VAL HB 1 1
12 23006 1 1 9 VAL HG11 H -3.005 13.461 -2.295 1.00 . A A . 27 VAL HG11 1 1
12 23007 1 1 9 VAL HG12 H -1.827 14.396 -1.380 1.00 . A A . 27 VAL HG12 1 1
12 23008 1 1 9 VAL HG13 H -1.638 12.648 -1.533 1.00 . A A . 27 VAL HG13 1 1
12 23009 1 1 9 VAL HG21 H 0.759 13.490 -2.324 1.00 . A A . 27 VAL HG21 1 1
12 23010 1 1 9 VAL HG22 H 0.188 15.159 -2.370 1.00 . A A . 27 VAL HG22 1 1
12 23011 1 1 9 VAL HG23 H 0.842 14.411 -3.827 1.00 . A A . 27 VAL HG23 1 1
12 23012 1 1 9 VAL N N -0.407 12.680 -5.376 1.00 . A A . 27 VAL N 1 1
12 23013 1 1 9 VAL O O -2.754 10.811 -3.649 1.00 . A A . 27 VAL O 1 1
12 23014 1 1 10 VAL C C -4.555 10.666 -6.090 1.00 . A A . 28 VAL C 1 1
12 23015 1 1 10 VAL CA C -4.587 11.990 -5.339 1.00 . A A . 28 VAL CA 1 1
12 23016 1 1 10 VAL CB C -5.378 13.023 -6.144 1.00 . A A . 28 VAL CB 1 1
12 23017 1 1 10 VAL CG1 C -5.596 14.276 -5.294 1.00 . A A . 28 VAL CG1 1 1
12 23018 1 1 10 VAL CG2 C -4.600 13.404 -7.404 1.00 . A A . 28 VAL CG2 1 1
12 23019 1 1 10 VAL H H -2.914 13.276 -5.543 1.00 . A A . 28 VAL H 1 1
12 23020 1 1 10 VAL HA H -5.082 11.839 -4.391 1.00 . A A . 28 VAL HA 1 1
12 23021 1 1 10 VAL HB H -6.333 12.605 -6.424 1.00 . A A . 28 VAL HB 1 1
12 23022 1 1 10 VAL HG11 H -6.195 14.026 -4.431 1.00 . A A . 28 VAL HG11 1 1
12 23023 1 1 10 VAL HG12 H -6.105 15.026 -5.880 1.00 . A A . 28 VAL HG12 1 1
12 23024 1 1 10 VAL HG13 H -4.640 14.660 -4.968 1.00 . A A . 28 VAL HG13 1 1
12 23025 1 1 10 VAL HG21 H -4.559 12.560 -8.073 1.00 . A A . 28 VAL HG21 1 1
12 23026 1 1 10 VAL HG22 H -3.602 13.696 -7.129 1.00 . A A . 28 VAL HG22 1 1
12 23027 1 1 10 VAL HG23 H -5.091 14.229 -7.894 1.00 . A A . 28 VAL HG23 1 1
12 23028 1 1 10 VAL N N -3.233 12.470 -5.090 1.00 . A A . 28 VAL N 1 1
12 23029 1 1 10 VAL O O -5.324 9.751 -5.792 1.00 . A A . 28 VAL O 1 1
12 23030 1 1 11 ALA C C -3.094 8.191 -6.989 1.00 . A A . 29 ALA C 1 1
12 23031 1 1 11 ALA CA C -3.535 9.358 -7.864 1.00 . A A . 29 ALA CA 1 1
12 23032 1 1 11 ALA CB C -2.516 9.568 -8.985 1.00 . A A . 29 ALA CB 1 1
12 23033 1 1 11 ALA H H -3.081 11.338 -7.259 1.00 . A A . 29 ALA H 1 1
12 23034 1 1 11 ALA HA H -4.493 9.125 -8.303 1.00 . A A . 29 ALA HA 1 1
12 23035 1 1 11 ALA HB1 H -2.547 8.729 -9.663 1.00 . A A . 29 ALA HB1 1 1
12 23036 1 1 11 ALA HB2 H -1.525 9.649 -8.561 1.00 . A A . 29 ALA HB2 1 1
12 23037 1 1 11 ALA HB3 H -2.752 10.474 -9.524 1.00 . A A . 29 ALA HB3 1 1
12 23038 1 1 11 ALA N N -3.662 10.573 -7.069 1.00 . A A . 29 ALA N 1 1
12 23039 1 1 11 ALA O O -3.563 7.067 -7.159 1.00 . A A . 29 ALA O 1 1
12 23040 1 1 12 ALA C C -2.836 6.836 -4.338 1.00 . A A . 30 ALA C 1 1
12 23041 1 1 12 ALA CA C -1.697 7.419 -5.166 1.00 . A A . 30 ALA CA 1 1
12 23042 1 1 12 ALA CB C -0.631 7.993 -4.232 1.00 . A A . 30 ALA CB 1 1
12 23043 1 1 12 ALA H H -1.850 9.377 -5.964 1.00 . A A . 30 ALA H 1 1
12 23044 1 1 12 ALA HA H -1.253 6.633 -5.758 1.00 . A A . 30 ALA HA 1 1
12 23045 1 1 12 ALA HB1 H 0.096 8.546 -4.810 1.00 . A A . 30 ALA HB1 1 1
12 23046 1 1 12 ALA HB2 H -0.137 7.188 -3.710 1.00 . A A . 30 ALA HB2 1 1
12 23047 1 1 12 ALA HB3 H -1.098 8.654 -3.516 1.00 . A A . 30 ALA HB3 1 1
12 23048 1 1 12 ALA N N -2.191 8.463 -6.056 1.00 . A A . 30 ALA N 1 1
12 23049 1 1 12 ALA O O -2.920 5.622 -4.151 1.00 . A A . 30 ALA O 1 1
12 23050 1 1 13 ASN C C -5.776 6.380 -3.868 1.00 . A A . 31 ASN C 1 1
12 23051 1 1 13 ASN CA C -4.839 7.253 -3.041 1.00 . A A . 31 ASN CA 1 1
12 23052 1 1 13 ASN CB C -5.609 8.461 -2.505 1.00 . A A . 31 ASN CB 1 1
12 23053 1 1 13 ASN CG C -4.785 9.173 -1.437 1.00 . A A . 31 ASN CG 1 1
12 23054 1 1 13 ASN H H -3.596 8.663 -4.024 1.00 . A A . 31 ASN H 1 1
12 23055 1 1 13 ASN HA H -4.467 6.679 -2.206 1.00 . A A . 31 ASN HA 1 1
12 23056 1 1 13 ASN HB2 H -5.812 9.144 -3.315 1.00 . A A . 31 ASN HB2 1 1
12 23057 1 1 13 ASN HB3 H -6.541 8.129 -2.074 1.00 . A A . 31 ASN HB3 1 1
12 23058 1 1 13 ASN HD21 H -5.799 10.873 -1.578 1.00 . A A . 31 ASN HD21 1 1
12 23059 1 1 13 ASN HD22 H -4.540 10.873 -0.442 1.00 . A A . 31 ASN HD22 1 1
12 23060 1 1 13 ASN N N -3.711 7.706 -3.845 1.00 . A A . 31 ASN N 1 1
12 23061 1 1 13 ASN ND2 N -5.065 10.408 -1.126 1.00 . A A . 31 ASN ND2 1 1
12 23062 1 1 13 ASN O O -6.251 5.347 -3.399 1.00 . A A . 31 ASN O 1 1
12 23063 1 1 13 ASN OD1 O -3.860 8.588 -0.871 1.00 . A A . 31 ASN OD1 1 1
12 23064 1 1 14 ILE C C -6.304 4.692 -6.327 1.00 . A A . 32 ILE C 1 1
12 23065 1 1 14 ILE CA C -6.917 6.047 -5.987 1.00 . A A . 32 ILE CA 1 1
12 23066 1 1 14 ILE CB C -7.167 6.837 -7.275 1.00 . A A . 32 ILE CB 1 1
12 23067 1 1 14 ILE CD1 C -7.975 9.030 -8.158 1.00 . A A . 32 ILE CD1 1 1
12 23068 1 1 14 ILE CG1 C -7.974 8.097 -6.946 1.00 . A A . 32 ILE CG1 1 1
12 23069 1 1 14 ILE CG2 C -7.957 5.976 -8.267 1.00 . A A . 32 ILE CG2 1 1
12 23070 1 1 14 ILE H H -5.627 7.633 -5.423 1.00 . A A . 32 ILE H 1 1
12 23071 1 1 14 ILE HA H -7.861 5.887 -5.487 1.00 . A A . 32 ILE HA 1 1
12 23072 1 1 14 ILE HB H -6.221 7.117 -7.715 1.00 . A A . 32 ILE HB 1 1
12 23073 1 1 14 ILE HD11 H -7.006 9.498 -8.254 1.00 . A A . 32 ILE HD11 1 1
12 23074 1 1 14 ILE HD12 H -8.731 9.791 -8.027 1.00 . A A . 32 ILE HD12 1 1
12 23075 1 1 14 ILE HD13 H -8.190 8.461 -9.050 1.00 . A A . 32 ILE HD13 1 1
12 23076 1 1 14 ILE HG12 H -8.990 7.822 -6.701 1.00 . A A . 32 ILE HG12 1 1
12 23077 1 1 14 ILE HG13 H -7.525 8.604 -6.105 1.00 . A A . 32 ILE HG13 1 1
12 23078 1 1 14 ILE HG21 H -7.299 5.244 -8.710 1.00 . A A . 32 ILE HG21 1 1
12 23079 1 1 14 ILE HG22 H -8.372 6.604 -9.041 1.00 . A A . 32 ILE HG22 1 1
12 23080 1 1 14 ILE HG23 H -8.758 5.471 -7.746 1.00 . A A . 32 ILE HG23 1 1
12 23081 1 1 14 ILE N N -6.035 6.802 -5.103 1.00 . A A . 32 ILE N 1 1
12 23082 1 1 14 ILE O O -6.987 3.668 -6.310 1.00 . A A . 32 ILE O 1 1
12 23083 1 1 15 ILE C C -4.307 2.503 -5.791 1.00 . A A . 33 ILE C 1 1
12 23084 1 1 15 ILE CA C -4.316 3.460 -6.979 1.00 . A A . 33 ILE CA 1 1
12 23085 1 1 15 ILE CB C -2.877 3.773 -7.413 1.00 . A A . 33 ILE CB 1 1
12 23086 1 1 15 ILE CD1 C -1.503 5.084 -9.039 1.00 . A A . 33 ILE CD1 1 1
12 23087 1 1 15 ILE CG1 C -2.895 4.514 -8.753 1.00 . A A . 33 ILE CG1 1 1
12 23088 1 1 15 ILE CG2 C -2.078 2.473 -7.557 1.00 . A A . 33 ILE CG2 1 1
12 23089 1 1 15 ILE H H -4.517 5.541 -6.633 1.00 . A A . 33 ILE H 1 1
12 23090 1 1 15 ILE HA H -4.831 2.988 -7.803 1.00 . A A . 33 ILE HA 1 1
12 23091 1 1 15 ILE HB H -2.410 4.396 -6.664 1.00 . A A . 33 ILE HB 1 1
12 23092 1 1 15 ILE HD11 H -1.543 5.709 -9.917 1.00 . A A . 33 ILE HD11 1 1
12 23093 1 1 15 ILE HD12 H -0.810 4.271 -9.205 1.00 . A A . 33 ILE HD12 1 1
12 23094 1 1 15 ILE HD13 H -1.172 5.669 -8.194 1.00 . A A . 33 ILE HD13 1 1
12 23095 1 1 15 ILE HG12 H -3.172 3.827 -9.541 1.00 . A A . 33 ILE HG12 1 1
12 23096 1 1 15 ILE HG13 H -3.611 5.319 -8.714 1.00 . A A . 33 ILE HG13 1 1
12 23097 1 1 15 ILE HG21 H -1.184 2.659 -8.131 1.00 . A A . 33 ILE HG21 1 1
12 23098 1 1 15 ILE HG22 H -2.681 1.734 -8.062 1.00 . A A . 33 ILE HG22 1 1
12 23099 1 1 15 ILE HG23 H -1.808 2.112 -6.577 1.00 . A A . 33 ILE HG23 1 1
12 23100 1 1 15 ILE N N -5.011 4.694 -6.635 1.00 . A A . 33 ILE N 1 1
12 23101 1 1 15 ILE O O -4.542 1.305 -5.949 1.00 . A A . 33 ILE O 1 1
12 23102 1 1 16 GLY C C -5.338 1.548 -3.147 1.00 . A A . 34 GLY C 1 1
12 23103 1 1 16 GLY CA C -3.984 2.202 -3.409 1.00 . A A . 34 GLY CA 1 1
12 23104 1 1 16 GLY H H -3.841 3.993 -4.539 1.00 . A A . 34 GLY H 1 1
12 23105 1 1 16 GLY HA2 H -3.235 1.435 -3.537 1.00 . A A . 34 GLY HA2 1 1
12 23106 1 1 16 GLY HA3 H -3.721 2.818 -2.563 1.00 . A A . 34 GLY HA3 1 1
12 23107 1 1 16 GLY N N -4.027 3.032 -4.607 1.00 . A A . 34 GLY N 1 1
12 23108 1 1 16 GLY O O -5.418 0.355 -2.854 1.00 . A A . 34 GLY O 1 1
12 23109 1 1 17 ILE C C -8.082 0.764 -4.078 1.00 . A A . 35 ILE C 1 1
12 23110 1 1 17 ILE CA C -7.745 1.829 -3.039 1.00 . A A . 35 ILE CA 1 1
12 23111 1 1 17 ILE CB C -8.756 2.977 -3.125 1.00 . A A . 35 ILE CB 1 1
12 23112 1 1 17 ILE CD1 C -9.278 5.242 -2.196 1.00 . A A . 35 ILE CD1 1 1
12 23113 1 1 17 ILE CG1 C -8.545 3.926 -1.941 1.00 . A A . 35 ILE CG1 1 1
12 23114 1 1 17 ILE CG2 C -10.182 2.415 -3.076 1.00 . A A . 35 ILE CG2 1 1
12 23115 1 1 17 ILE H H -6.274 3.279 -3.502 1.00 . A A . 35 ILE H 1 1
12 23116 1 1 17 ILE HA H -7.795 1.389 -2.054 1.00 . A A . 35 ILE HA 1 1
12 23117 1 1 17 ILE HB H -8.614 3.514 -4.051 1.00 . A A . 35 ILE HB 1 1
12 23118 1 1 17 ILE HD11 H -10.269 5.037 -2.575 1.00 . A A . 35 ILE HD11 1 1
12 23119 1 1 17 ILE HD12 H -8.729 5.826 -2.921 1.00 . A A . 35 ILE HD12 1 1
12 23120 1 1 17 ILE HD13 H -9.353 5.797 -1.272 1.00 . A A . 35 ILE HD13 1 1
12 23121 1 1 17 ILE HG12 H -8.929 3.469 -1.043 1.00 . A A . 35 ILE HG12 1 1
12 23122 1 1 17 ILE HG13 H -7.491 4.120 -1.821 1.00 . A A . 35 ILE HG13 1 1
12 23123 1 1 17 ILE HG21 H -10.878 3.212 -2.860 1.00 . A A . 35 ILE HG21 1 1
12 23124 1 1 17 ILE HG22 H -10.245 1.662 -2.304 1.00 . A A . 35 ILE HG22 1 1
12 23125 1 1 17 ILE HG23 H -10.429 1.971 -4.030 1.00 . A A . 35 ILE HG23 1 1
12 23126 1 1 17 ILE N N -6.397 2.338 -3.261 1.00 . A A . 35 ILE N 1 1
12 23127 1 1 17 ILE O O -8.657 -0.277 -3.757 1.00 . A A . 35 ILE O 1 1
12 23128 1 1 18 LEU C C -7.303 -1.233 -6.120 1.00 . A A . 36 LEU C 1 1
12 23129 1 1 18 LEU CA C -7.991 0.096 -6.401 1.00 . A A . 36 LEU CA 1 1
12 23130 1 1 18 LEU CB C -7.503 0.663 -7.741 1.00 . A A . 36 LEU CB 1 1
12 23131 1 1 18 LEU CD1 C -9.279 -0.657 -8.966 1.00 . A A . 36 LEU CD1 1 1
12 23132 1 1 18 LEU CD2 C -7.289 0.261 -10.204 1.00 . A A . 36 LEU CD2 1 1
12 23133 1 1 18 LEU CG C -7.776 -0.341 -8.878 1.00 . A A . 36 LEU CG 1 1
12 23134 1 1 18 LEU H H -7.261 1.881 -5.519 1.00 . A A . 36 LEU H 1 1
12 23135 1 1 18 LEU HA H -9.053 -0.064 -6.454 1.00 . A A . 36 LEU HA 1 1
12 23136 1 1 18 LEU HB2 H -8.020 1.589 -7.946 1.00 . A A . 36 LEU HB2 1 1
12 23137 1 1 18 LEU HB3 H -6.440 0.853 -7.683 1.00 . A A . 36 LEU HB3 1 1
12 23138 1 1 18 LEU HD11 H -9.853 0.227 -8.724 1.00 . A A . 36 LEU HD11 1 1
12 23139 1 1 18 LEU HD12 H -9.523 -1.448 -8.270 1.00 . A A . 36 LEU HD12 1 1
12 23140 1 1 18 LEU HD13 H -9.526 -0.982 -9.966 1.00 . A A . 36 LEU HD13 1 1
12 23141 1 1 18 LEU HD21 H -7.345 -0.489 -10.981 1.00 . A A . 36 LEU HD21 1 1
12 23142 1 1 18 LEU HD22 H -6.265 0.588 -10.094 1.00 . A A . 36 LEU HD22 1 1
12 23143 1 1 18 LEU HD23 H -7.910 1.102 -10.471 1.00 . A A . 36 LEU HD23 1 1
12 23144 1 1 18 LEU HG H -7.234 -1.254 -8.684 1.00 . A A . 36 LEU HG 1 1
12 23145 1 1 18 LEU N N -7.717 1.036 -5.324 1.00 . A A . 36 LEU N 1 1
12 23146 1 1 18 LEU O O -7.858 -2.298 -6.392 1.00 . A A . 36 LEU O 1 1
12 23147 1 1 19 HIS C C -6.122 -3.251 -4.306 1.00 . A A . 37 HIS C 1 1
12 23148 1 1 19 HIS CA C -5.338 -2.366 -5.265 1.00 . A A . 37 HIS CA 1 1
12 23149 1 1 19 HIS CB C -4.000 -1.993 -4.629 1.00 . A A . 37 HIS CB 1 1
12 23150 1 1 19 HIS CD2 C -3.471 -4.331 -3.556 1.00 . A A . 37 HIS CD2 1 1
12 23151 1 1 19 HIS CE1 C -1.569 -4.699 -4.512 1.00 . A A . 37 HIS CE1 1 1
12 23152 1 1 19 HIS CG C -3.214 -3.248 -4.355 1.00 . A A . 37 HIS CG 1 1
12 23153 1 1 19 HIS H H -5.703 -0.286 -5.381 1.00 . A A . 37 HIS H 1 1
12 23154 1 1 19 HIS HA H -5.148 -2.914 -6.174 1.00 . A A . 37 HIS HA 1 1
12 23155 1 1 19 HIS HB2 H -3.447 -1.355 -5.301 1.00 . A A . 37 HIS HB2 1 1
12 23156 1 1 19 HIS HB3 H -4.175 -1.467 -3.702 1.00 . A A . 37 HIS HB3 1 1
12 23157 1 1 19 HIS HD2 H -4.349 -4.460 -2.952 1.00 . A A . 37 HIS HD2 1 1
12 23158 1 1 19 HIS HE1 H -0.649 -5.164 -4.820 1.00 . A A . 37 HIS HE1 1 1
12 23159 1 1 19 HIS HE2 H -2.342 -6.101 -3.186 1.00 . A A . 37 HIS HE2 1 1
12 23160 1 1 19 HIS N N -6.094 -1.162 -5.576 1.00 . A A . 37 HIS N 1 1
12 23161 1 1 19 HIS ND1 N -1.995 -3.504 -4.956 1.00 . A A . 37 HIS ND1 1 1
12 23162 1 1 19 HIS NE2 N -2.429 -5.245 -3.655 1.00 . A A . 37 HIS NE2 1 1
12 23163 1 1 19 HIS O O -6.151 -4.472 -4.459 1.00 . A A . 37 HIS O 1 1
12 23164 1 1 20 LEU C C -8.668 -4.135 -3.018 1.00 . A A . 38 LEU C 1 1
12 23165 1 1 20 LEU CA C -7.539 -3.375 -2.341 1.00 . A A . 38 LEU CA 1 1
12 23166 1 1 20 LEU CB C -8.114 -2.415 -1.281 1.00 . A A . 38 LEU CB 1 1
12 23167 1 1 20 LEU CD1 C -7.410 -0.983 0.660 1.00 . A A . 38 LEU CD1 1 1
12 23168 1 1 20 LEU CD2 C -7.334 -3.470 0.875 1.00 . A A . 38 LEU CD2 1 1
12 23169 1 1 20 LEU CG C -7.144 -2.287 -0.091 1.00 . A A . 38 LEU CG 1 1
12 23170 1 1 20 LEU H H -6.698 -1.650 -3.253 1.00 . A A . 38 LEU H 1 1
12 23171 1 1 20 LEU HA H -6.891 -4.089 -1.856 1.00 . A A . 38 LEU HA 1 1
12 23172 1 1 20 LEU HB2 H -8.251 -1.442 -1.731 1.00 . A A . 38 LEU HB2 1 1
12 23173 1 1 20 LEU HB3 H -9.071 -2.774 -0.934 1.00 . A A . 38 LEU HB3 1 1
12 23174 1 1 20 LEU HD11 H -6.932 -1.023 1.630 1.00 . A A . 38 LEU HD11 1 1
12 23175 1 1 20 LEU HD12 H -8.475 -0.849 0.786 1.00 . A A . 38 LEU HD12 1 1
12 23176 1 1 20 LEU HD13 H -7.007 -0.161 0.090 1.00 . A A . 38 LEU HD13 1 1
12 23177 1 1 20 LEU HD21 H -8.384 -3.655 1.035 1.00 . A A . 38 LEU HD21 1 1
12 23178 1 1 20 LEU HD22 H -6.872 -3.241 1.819 1.00 . A A . 38 LEU HD22 1 1
12 23179 1 1 20 LEU HD23 H -6.877 -4.350 0.461 1.00 . A A . 38 LEU HD23 1 1
12 23180 1 1 20 LEU HG H -6.128 -2.284 -0.457 1.00 . A A . 38 LEU HG 1 1
12 23181 1 1 20 LEU N N -6.757 -2.628 -3.321 1.00 . A A . 38 LEU N 1 1
12 23182 1 1 20 LEU O O -8.959 -5.267 -2.644 1.00 . A A . 38 LEU O 1 1
12 23183 1 1 21 ILE C C -9.921 -5.450 -5.369 1.00 . A A . 39 ILE C 1 1
12 23184 1 1 21 ILE CA C -10.407 -4.173 -4.682 1.00 . A A . 39 ILE CA 1 1
12 23185 1 1 21 ILE CB C -10.998 -3.220 -5.721 1.00 . A A . 39 ILE CB 1 1
12 23186 1 1 21 ILE CD1 C -12.061 -0.972 -6.027 1.00 . A A . 39 ILE CD1 1 1
12 23187 1 1 21 ILE CG1 C -11.660 -2.037 -5.004 1.00 . A A . 39 ILE CG1 1 1
12 23188 1 1 21 ILE CG2 C -12.044 -3.954 -6.570 1.00 . A A . 39 ILE CG2 1 1
12 23189 1 1 21 ILE H H -9.043 -2.607 -4.255 1.00 . A A . 39 ILE H 1 1
12 23190 1 1 21 ILE HA H -11.171 -4.426 -3.962 1.00 . A A . 39 ILE HA 1 1
12 23191 1 1 21 ILE HB H -10.206 -2.859 -6.360 1.00 . A A . 39 ILE HB 1 1
12 23192 1 1 21 ILE HD11 H -12.937 -1.303 -6.565 1.00 . A A . 39 ILE HD11 1 1
12 23193 1 1 21 ILE HD12 H -11.253 -0.812 -6.723 1.00 . A A . 39 ILE HD12 1 1
12 23194 1 1 21 ILE HD13 H -12.281 -0.046 -5.516 1.00 . A A . 39 ILE HD13 1 1
12 23195 1 1 21 ILE HG12 H -12.537 -2.380 -4.475 1.00 . A A . 39 ILE HG12 1 1
12 23196 1 1 21 ILE HG13 H -10.960 -1.610 -4.300 1.00 . A A . 39 ILE HG13 1 1
12 23197 1 1 21 ILE HG21 H -12.590 -3.239 -7.166 1.00 . A A . 39 ILE HG21 1 1
12 23198 1 1 21 ILE HG22 H -12.729 -4.481 -5.924 1.00 . A A . 39 ILE HG22 1 1
12 23199 1 1 21 ILE HG23 H -11.550 -4.656 -7.223 1.00 . A A . 39 ILE HG23 1 1
12 23200 1 1 21 ILE N N -9.304 -3.518 -3.997 1.00 . A A . 39 ILE N 1 1
12 23201 1 1 21 ILE O O -10.572 -6.492 -5.304 1.00 . A A . 39 ILE O 1 1
12 23202 1 1 22 LEU C C -7.650 -7.531 -5.750 1.00 . A A . 40 LEU C 1 1
12 23203 1 1 22 LEU CA C -8.235 -6.522 -6.735 1.00 . A A . 40 LEU CA 1 1
12 23204 1 1 22 LEU CB C -7.156 -6.074 -7.716 1.00 . A A . 40 LEU CB 1 1
12 23205 1 1 22 LEU CD1 C -6.621 -4.491 -9.568 1.00 . A A . 40 LEU CD1 1 1
12 23206 1 1 22 LEU CD2 C -8.932 -5.463 -9.395 1.00 . A A . 40 LEU CD2 1 1
12 23207 1 1 22 LEU CG C -7.714 -4.957 -8.601 1.00 . A A . 40 LEU CG 1 1
12 23208 1 1 22 LEU H H -8.302 -4.508 -6.072 1.00 . A A . 40 LEU H 1 1
12 23209 1 1 22 LEU HA H -9.025 -7.004 -7.290 1.00 . A A . 40 LEU HA 1 1
12 23210 1 1 22 LEU HB2 H -6.301 -5.710 -7.166 1.00 . A A . 40 LEU HB2 1 1
12 23211 1 1 22 LEU HB3 H -6.862 -6.909 -8.333 1.00 . A A . 40 LEU HB3 1 1
12 23212 1 1 22 LEU HD11 H -7.028 -3.755 -10.244 1.00 . A A . 40 LEU HD11 1 1
12 23213 1 1 22 LEU HD12 H -6.255 -5.336 -10.132 1.00 . A A . 40 LEU HD12 1 1
12 23214 1 1 22 LEU HD13 H -5.810 -4.054 -9.007 1.00 . A A . 40 LEU HD13 1 1
12 23215 1 1 22 LEU HD21 H -9.814 -5.416 -8.771 1.00 . A A . 40 LEU HD21 1 1
12 23216 1 1 22 LEU HD22 H -8.765 -6.484 -9.706 1.00 . A A . 40 LEU HD22 1 1
12 23217 1 1 22 LEU HD23 H -9.081 -4.844 -10.267 1.00 . A A . 40 LEU HD23 1 1
12 23218 1 1 22 LEU HG H -8.011 -4.126 -7.977 1.00 . A A . 40 LEU HG 1 1
12 23219 1 1 22 LEU N N -8.781 -5.364 -6.042 1.00 . A A . 40 LEU N 1 1
12 23220 1 1 22 LEU O O -7.844 -8.738 -5.894 1.00 . A A . 40 LEU O 1 1
12 23221 1 1 23 TRP C C -7.331 -8.578 -2.884 1.00 . A A . 41 TRP C 1 1
12 23222 1 1 23 TRP CA C -6.290 -7.897 -3.767 1.00 . A A . 41 TRP CA 1 1
12 23223 1 1 23 TRP CB C -5.325 -7.077 -2.901 1.00 . A A . 41 TRP CB 1 1
12 23224 1 1 23 TRP CD1 C -3.801 -8.781 -1.810 1.00 . A A . 41 TRP CD1 1 1
12 23225 1 1 23 TRP CD2 C -5.329 -7.943 -0.390 1.00 . A A . 41 TRP CD2 1 1
12 23226 1 1 23 TRP CE2 C -4.562 -8.875 0.342 1.00 . A A . 41 TRP CE2 1 1
12 23227 1 1 23 TRP CE3 C -6.362 -7.263 0.282 1.00 . A A . 41 TRP CE3 1 1
12 23228 1 1 23 TRP CG C -4.838 -7.911 -1.758 1.00 . A A . 41 TRP CG 1 1
12 23229 1 1 23 TRP CH2 C -5.827 -8.435 2.341 1.00 . A A . 41 TRP CH2 1 1
12 23230 1 1 23 TRP CZ2 C -4.807 -9.123 1.688 1.00 . A A . 41 TRP CZ2 1 1
12 23231 1 1 23 TRP CZ3 C -6.602 -7.505 1.643 1.00 . A A . 41 TRP CZ3 1 1
12 23232 1 1 23 TRP H H -6.789 -6.060 -4.702 1.00 . A A . 41 TRP H 1 1
12 23233 1 1 23 TRP HA H -5.721 -8.656 -4.281 1.00 . A A . 41 TRP HA 1 1
12 23234 1 1 23 TRP HB2 H -4.483 -6.757 -3.499 1.00 . A A . 41 TRP HB2 1 1
12 23235 1 1 23 TRP HB3 H -5.841 -6.210 -2.516 1.00 . A A . 41 TRP HB3 1 1
12 23236 1 1 23 TRP HD1 H -3.205 -8.997 -2.682 1.00 . A A . 41 TRP HD1 1 1
12 23237 1 1 23 TRP HE1 H -2.980 -10.044 -0.334 1.00 . A A . 41 TRP HE1 1 1
12 23238 1 1 23 TRP HE3 H -6.967 -6.546 -0.251 1.00 . A A . 41 TRP HE3 1 1
12 23239 1 1 23 TRP HH2 H -6.018 -8.617 3.388 1.00 . A A . 41 TRP HH2 1 1
12 23240 1 1 23 TRP HZ2 H -4.215 -9.846 2.225 1.00 . A A . 41 TRP HZ2 1 1
12 23241 1 1 23 TRP HZ3 H -7.381 -6.967 2.156 1.00 . A A . 41 TRP HZ3 1 1
12 23242 1 1 23 TRP N N -6.919 -7.030 -4.760 1.00 . A A . 41 TRP N 1 1
12 23243 1 1 23 TRP NE1 N -3.652 -9.368 -0.567 1.00 . A A . 41 TRP NE1 1 1
12 23244 1 1 23 TRP O O -7.258 -9.782 -2.644 1.00 . A A . 41 TRP O 1 1
12 23245 1 1 24 ILE C C -10.159 -9.364 -2.276 1.00 . A A . 42 ILE C 1 1
12 23246 1 1 24 ILE CA C -9.317 -8.348 -1.520 1.00 . A A . 42 ILE CA 1 1
12 23247 1 1 24 ILE CB C -10.211 -7.214 -0.993 1.00 . A A . 42 ILE CB 1 1
12 23248 1 1 24 ILE CD1 C -11.775 -6.553 0.833 1.00 . A A . 42 ILE CD1 1 1
12 23249 1 1 24 ILE CG1 C -11.047 -7.729 0.182 1.00 . A A . 42 ILE CG1 1 1
12 23250 1 1 24 ILE CG2 C -11.149 -6.703 -2.101 1.00 . A A . 42 ILE CG2 1 1
12 23251 1 1 24 ILE H H -8.290 -6.847 -2.604 1.00 . A A . 42 ILE H 1 1
12 23252 1 1 24 ILE HA H -8.846 -8.839 -0.683 1.00 . A A . 42 ILE HA 1 1
12 23253 1 1 24 ILE HB H -9.583 -6.402 -0.657 1.00 . A A . 42 ILE HB 1 1
12 23254 1 1 24 ILE HD11 H -12.383 -6.914 1.652 1.00 . A A . 42 ILE HD11 1 1
12 23255 1 1 24 ILE HD12 H -12.406 -6.071 0.101 1.00 . A A . 42 ILE HD12 1 1
12 23256 1 1 24 ILE HD13 H -11.051 -5.844 1.207 1.00 . A A . 42 ILE HD13 1 1
12 23257 1 1 24 ILE HG12 H -11.768 -8.450 -0.177 1.00 . A A . 42 ILE HG12 1 1
12 23258 1 1 24 ILE HG13 H -10.401 -8.197 0.911 1.00 . A A . 42 ILE HG13 1 1
12 23259 1 1 24 ILE HG21 H -11.428 -5.681 -1.893 1.00 . A A . 42 ILE HG21 1 1
12 23260 1 1 24 ILE HG22 H -12.034 -7.318 -2.149 1.00 . A A . 42 ILE HG22 1 1
12 23261 1 1 24 ILE HG23 H -10.646 -6.746 -3.047 1.00 . A A . 42 ILE HG23 1 1
12 23262 1 1 24 ILE N N -8.285 -7.803 -2.390 1.00 . A A . 42 ILE N 1 1
12 23263 1 1 24 ILE O O -10.592 -10.372 -1.717 1.00 . A A . 42 ILE O 1 1
12 23264 1 1 25 LEU C C -10.547 -11.342 -4.479 1.00 . A A . 43 LEU C 1 1
12 23265 1 1 25 LEU CA C -11.200 -9.972 -4.369 1.00 . A A . 43 LEU CA 1 1
12 23266 1 1 25 LEU CB C -11.378 -9.370 -5.769 1.00 . A A . 43 LEU CB 1 1
12 23267 1 1 25 LEU CD1 C -13.219 -9.532 -7.507 1.00 . A A . 43 LEU CD1 1 1
12 23268 1 1 25 LEU CD2 C -11.281 -11.104 -7.628 1.00 . A A . 43 LEU CD2 1 1
12 23269 1 1 25 LEU CG C -12.207 -10.329 -6.670 1.00 . A A . 43 LEU CG 1 1
12 23270 1 1 25 LEU H H -10.027 -8.262 -3.936 1.00 . A A . 43 LEU H 1 1
12 23271 1 1 25 LEU HA H -12.171 -10.084 -3.914 1.00 . A A . 43 LEU HA 1 1
12 23272 1 1 25 LEU HB2 H -11.888 -8.422 -5.671 1.00 . A A . 43 LEU HB2 1 1
12 23273 1 1 25 LEU HB3 H -10.406 -9.201 -6.206 1.00 . A A . 43 LEU HB3 1 1
12 23274 1 1 25 LEU HD11 H -13.951 -9.083 -6.850 1.00 . A A . 43 LEU HD11 1 1
12 23275 1 1 25 LEU HD12 H -13.717 -10.198 -8.196 1.00 . A A . 43 LEU HD12 1 1
12 23276 1 1 25 LEU HD13 H -12.705 -8.760 -8.059 1.00 . A A . 43 LEU HD13 1 1
12 23277 1 1 25 LEU HD21 H -10.940 -10.445 -8.413 1.00 . A A . 43 LEU HD21 1 1
12 23278 1 1 25 LEU HD22 H -11.825 -11.930 -8.062 1.00 . A A . 43 LEU HD22 1 1
12 23279 1 1 25 LEU HD23 H -10.431 -11.482 -7.082 1.00 . A A . 43 LEU HD23 1 1
12 23280 1 1 25 LEU HG H -12.747 -11.034 -6.052 1.00 . A A . 43 LEU HG 1 1
12 23281 1 1 25 LEU N N -10.396 -9.085 -3.548 1.00 . A A . 43 LEU N 1 1
12 23282 1 1 25 LEU O O -11.220 -12.366 -4.379 1.00 . A A . 43 LEU O 1 1
12 23283 1 1 26 ASP C C -8.600 -13.401 -3.508 1.00 . A A . 44 ASP C 1 1
12 23284 1 1 26 ASP CA C -8.507 -12.604 -4.803 1.00 . A A . 44 ASP CA 1 1
12 23285 1 1 26 ASP CB C -7.039 -12.324 -5.131 1.00 . A A . 44 ASP CB 1 1
12 23286 1 1 26 ASP CG C -6.907 -11.848 -6.573 1.00 . A A . 44 ASP CG 1 1
12 23287 1 1 26 ASP H H -8.753 -10.502 -4.754 1.00 . A A . 44 ASP H 1 1
12 23288 1 1 26 ASP HA H -8.940 -13.187 -5.604 1.00 . A A . 44 ASP HA 1 1
12 23289 1 1 26 ASP HB2 H -6.665 -11.560 -4.465 1.00 . A A . 44 ASP HB2 1 1
12 23290 1 1 26 ASP HB3 H -6.463 -13.228 -4.999 1.00 . A A . 44 ASP HB3 1 1
12 23291 1 1 26 ASP N N -9.238 -11.352 -4.683 1.00 . A A . 44 ASP N 1 1
12 23292 1 1 26 ASP O O -8.736 -14.624 -3.526 1.00 . A A . 44 ASP O 1 1
12 23293 1 1 26 ASP OD1 O -7.861 -11.998 -7.318 1.00 . A A . 44 ASP OD1 1 1
12 23294 1 1 26 ASP OD2 O -5.853 -11.335 -6.913 1.00 . A A . 44 ASP OD2 1 1
12 23295 1 1 27 ARG C C -9.955 -14.009 -0.883 1.00 . A A . 45 ARG C 1 1
12 23296 1 1 27 ARG CA C -8.596 -13.347 -1.086 1.00 . A A . 45 ARG CA 1 1
12 23297 1 1 27 ARG CB C -8.358 -12.311 0.020 1.00 . A A . 45 ARG CB 1 1
12 23298 1 1 27 ARG CD C -6.030 -12.864 0.830 1.00 . A A . 45 ARG CD 1 1
12 23299 1 1 27 ARG CG C -6.884 -11.868 0.033 1.00 . A A . 45 ARG CG 1 1
12 23300 1 1 27 ARG CZ C -3.699 -13.153 1.422 1.00 . A A . 45 ARG CZ 1 1
12 23301 1 1 27 ARG H H -8.417 -11.725 -2.435 1.00 . A A . 45 ARG H 1 1
12 23302 1 1 27 ARG HA H -7.830 -14.102 -1.031 1.00 . A A . 45 ARG HA 1 1
12 23303 1 1 27 ARG HB2 H -8.985 -11.451 -0.162 1.00 . A A . 45 ARG HB2 1 1
12 23304 1 1 27 ARG HB3 H -8.617 -12.741 0.976 1.00 . A A . 45 ARG HB3 1 1
12 23305 1 1 27 ARG HD2 H -6.444 -12.982 1.820 1.00 . A A . 45 ARG HD2 1 1
12 23306 1 1 27 ARG HD3 H -6.025 -13.821 0.332 1.00 . A A . 45 ARG HD3 1 1
12 23307 1 1 27 ARG HE H -4.447 -11.462 0.658 1.00 . A A . 45 ARG HE 1 1
12 23308 1 1 27 ARG HG2 H -6.514 -11.813 -0.980 1.00 . A A . 45 ARG HG2 1 1
12 23309 1 1 27 ARG HG3 H -6.811 -10.894 0.492 1.00 . A A . 45 ARG HG3 1 1
12 23310 1 1 27 ARG HH11 H -4.913 -14.715 1.727 1.00 . A A . 45 ARG HH11 1 1
12 23311 1 1 27 ARG HH12 H -3.255 -14.959 2.165 1.00 . A A . 45 ARG HH12 1 1
12 23312 1 1 27 ARG HH21 H -2.273 -11.765 1.227 1.00 . A A . 45 ARG HH21 1 1
12 23313 1 1 27 ARG HH22 H -1.758 -13.286 1.880 1.00 . A A . 45 ARG HH22 1 1
12 23314 1 1 27 ARG N N -8.523 -12.698 -2.387 1.00 . A A . 45 ARG N 1 1
12 23315 1 1 27 ARG NE N -4.661 -12.376 0.943 1.00 . A A . 45 ARG NE 1 1
12 23316 1 1 27 ARG NH1 N -3.977 -14.370 1.800 1.00 . A A . 45 ARG NH1 1 1
12 23317 1 1 27 ARG NH2 N -2.481 -12.700 1.516 1.00 . A A . 45 ARG NH2 1 1
12 23318 1 1 27 ARG O O -10.048 -15.103 -0.326 1.00 . A A . 45 ARG O 1 1
12 23319 1 1 28 LEU C C -12.489 -15.190 -1.970 1.00 . A A . 46 LEU C 1 1
12 23320 1 1 28 LEU CA C -12.350 -13.878 -1.199 1.00 . A A . 46 LEU CA 1 1
12 23321 1 1 28 LEU CB C -13.357 -12.848 -1.733 1.00 . A A . 46 LEU CB 1 1
12 23322 1 1 28 LEU CD1 C -14.044 -10.451 -1.359 1.00 . A A . 46 LEU CD1 1 1
12 23323 1 1 28 LEU CD2 C -14.737 -12.206 0.275 1.00 . A A . 46 LEU CD2 1 1
12 23324 1 1 28 LEU CG C -13.616 -11.755 -0.673 1.00 . A A . 46 LEU CG 1 1
12 23325 1 1 28 LEU H H -10.875 -12.476 -1.779 1.00 . A A . 46 LEU H 1 1
12 23326 1 1 28 LEU HA H -12.549 -14.062 -0.154 1.00 . A A . 46 LEU HA 1 1
12 23327 1 1 28 LEU HB2 H -12.949 -12.395 -2.626 1.00 . A A . 46 LEU HB2 1 1
12 23328 1 1 28 LEU HB3 H -14.286 -13.342 -1.980 1.00 . A A . 46 LEU HB3 1 1
12 23329 1 1 28 LEU HD11 H -13.181 -9.981 -1.807 1.00 . A A . 46 LEU HD11 1 1
12 23330 1 1 28 LEU HD12 H -14.478 -9.783 -0.630 1.00 . A A . 46 LEU HD12 1 1
12 23331 1 1 28 LEU HD13 H -14.774 -10.668 -2.124 1.00 . A A . 46 LEU HD13 1 1
12 23332 1 1 28 LEU HD21 H -14.931 -11.429 0.998 1.00 . A A . 46 LEU HD21 1 1
12 23333 1 1 28 LEU HD22 H -14.439 -13.107 0.789 1.00 . A A . 46 LEU HD22 1 1
12 23334 1 1 28 LEU HD23 H -15.633 -12.398 -0.298 1.00 . A A . 46 LEU HD23 1 1
12 23335 1 1 28 LEU HG H -12.714 -11.578 -0.104 1.00 . A A . 46 LEU HG 1 1
12 23336 1 1 28 LEU N N -11.005 -13.341 -1.338 1.00 . A A . 46 LEU N 1 1
12 23337 1 1 28 LEU O O -13.051 -16.163 -1.469 1.00 . A A . 46 LEU O 1 1
12 23338 1 1 29 PHE C C -11.107 -17.483 -3.495 1.00 . A A . 47 PHE C 1 1
12 23339 1 1 29 PHE CA C -12.040 -16.398 -4.023 1.00 . A A . 47 PHE CA 1 1
12 23340 1 1 29 PHE CB C -11.678 -16.043 -5.474 1.00 . A A . 47 PHE CB 1 1
12 23341 1 1 29 PHE CD1 C -13.454 -14.246 -5.635 1.00 . A A . 47 PHE CD1 1 1
12 23342 1 1 29 PHE CD2 C -13.410 -15.991 -7.319 1.00 . A A . 47 PHE CD2 1 1
12 23343 1 1 29 PHE CE1 C -14.560 -13.667 -6.263 1.00 . A A . 47 PHE CE1 1 1
12 23344 1 1 29 PHE CE2 C -14.520 -15.410 -7.947 1.00 . A A . 47 PHE CE2 1 1
12 23345 1 1 29 PHE CG C -12.876 -15.411 -6.162 1.00 . A A . 47 PHE CG 1 1
12 23346 1 1 29 PHE CZ C -15.094 -14.248 -7.419 1.00 . A A . 47 PHE CZ 1 1
12 23347 1 1 29 PHE H H -11.529 -14.403 -3.537 1.00 . A A . 47 PHE H 1 1
12 23348 1 1 29 PHE HA H -13.051 -16.777 -3.998 1.00 . A A . 47 PHE HA 1 1
12 23349 1 1 29 PHE HB2 H -10.853 -15.347 -5.477 1.00 . A A . 47 PHE HB2 1 1
12 23350 1 1 29 PHE HB3 H -11.391 -16.940 -6.005 1.00 . A A . 47 PHE HB3 1 1
12 23351 1 1 29 PHE HD1 H -13.044 -13.795 -4.745 1.00 . A A . 47 PHE HD1 1 1
12 23352 1 1 29 PHE HD2 H -12.968 -16.889 -7.729 1.00 . A A . 47 PHE HD2 1 1
12 23353 1 1 29 PHE HE1 H -15.006 -12.772 -5.852 1.00 . A A . 47 PHE HE1 1 1
12 23354 1 1 29 PHE HE2 H -14.930 -15.858 -8.840 1.00 . A A . 47 PHE HE2 1 1
12 23355 1 1 29 PHE HZ H -15.950 -13.800 -7.903 1.00 . A A . 47 PHE HZ 1 1
12 23356 1 1 29 PHE N N -11.969 -15.207 -3.190 1.00 . A A . 47 PHE N 1 1
12 23357 1 1 29 PHE O O -11.459 -18.663 -3.469 1.00 . A A . 47 PHE O 1 1
12 23358 1 1 30 PHE C C -8.460 -17.589 -1.168 1.00 . A A . 48 PHE C 1 1
12 23359 1 1 30 PHE CA C -8.916 -18.012 -2.557 1.00 . A A . 48 PHE CA 1 1
12 23360 1 1 30 PHE CB C -7.714 -18.052 -3.500 1.00 . A A . 48 PHE CB 1 1
12 23361 1 1 30 PHE CD1 C -8.649 -17.990 -5.846 1.00 . A A . 48 PHE CD1 1 1
12 23362 1 1 30 PHE CD2 C -7.943 -20.121 -4.926 1.00 . A A . 48 PHE CD2 1 1
12 23363 1 1 30 PHE CE1 C -9.015 -18.627 -7.037 1.00 . A A . 48 PHE CE1 1 1
12 23364 1 1 30 PHE CE2 C -8.310 -20.758 -6.118 1.00 . A A . 48 PHE CE2 1 1
12 23365 1 1 30 PHE CG C -8.110 -18.738 -4.788 1.00 . A A . 48 PHE CG 1 1
12 23366 1 1 30 PHE CZ C -8.847 -20.011 -7.174 1.00 . A A . 48 PHE CZ 1 1
12 23367 1 1 30 PHE H H -9.687 -16.122 -3.127 1.00 . A A . 48 PHE H 1 1
12 23368 1 1 30 PHE HA H -9.343 -19.004 -2.498 1.00 . A A . 48 PHE HA 1 1
12 23369 1 1 30 PHE HB2 H -7.391 -17.044 -3.713 1.00 . A A . 48 PHE HB2 1 1
12 23370 1 1 30 PHE HB3 H -6.908 -18.601 -3.034 1.00 . A A . 48 PHE HB3 1 1
12 23371 1 1 30 PHE HD1 H -8.781 -16.924 -5.739 1.00 . A A . 48 PHE HD1 1 1
12 23372 1 1 30 PHE HD2 H -7.530 -20.698 -4.111 1.00 . A A . 48 PHE HD2 1 1
12 23373 1 1 30 PHE HE1 H -9.429 -18.052 -7.852 1.00 . A A . 48 PHE HE1 1 1
12 23374 1 1 30 PHE HE2 H -8.181 -21.823 -6.223 1.00 . A A . 48 PHE HE2 1 1
12 23375 1 1 30 PHE HZ H -9.128 -20.500 -8.094 1.00 . A A . 48 PHE HZ 1 1
12 23376 1 1 30 PHE N N -9.909 -17.074 -3.078 1.00 . A A . 48 PHE N 1 1
12 23377 1 1 30 PHE O O -8.181 -16.416 -0.923 1.00 . A A . 48 PHE O 1 1
12 23378 1 1 31 LYS C C -6.468 -17.962 1.144 1.00 . A A . 49 LYS C 1 1
12 23379 1 1 31 LYS CA C -7.959 -18.275 1.100 1.00 . A A . 49 LYS CA 1 1
12 23380 1 1 31 LYS CB C -8.257 -19.480 1.993 1.00 . A A . 49 LYS CB 1 1
12 23381 1 1 31 LYS CD C -10.071 -20.855 3.030 1.00 . A A . 49 LYS CD 1 1
12 23382 1 1 31 LYS CE C -11.580 -20.965 3.261 1.00 . A A . 49 LYS CE 1 1
12 23383 1 1 31 LYS CG C -9.772 -19.640 2.145 1.00 . A A . 49 LYS CG 1 1
12 23384 1 1 31 LYS H H -8.615 -19.472 -0.517 1.00 . A A . 49 LYS H 1 1
12 23385 1 1 31 LYS HA H -8.506 -17.423 1.469 1.00 . A A . 49 LYS HA 1 1
12 23386 1 1 31 LYS HB2 H -7.843 -20.371 1.544 1.00 . A A . 49 LYS HB2 1 1
12 23387 1 1 31 LYS HB3 H -7.814 -19.328 2.966 1.00 . A A . 49 LYS HB3 1 1
12 23388 1 1 31 LYS HD2 H -9.715 -21.749 2.541 1.00 . A A . 49 LYS HD2 1 1
12 23389 1 1 31 LYS HD3 H -9.571 -20.739 3.979 1.00 . A A . 49 LYS HD3 1 1
12 23390 1 1 31 LYS HE2 H -11.768 -21.613 4.104 1.00 . A A . 49 LYS HE2 1 1
12 23391 1 1 31 LYS HE3 H -11.990 -19.985 3.463 1.00 . A A . 49 LYS HE3 1 1
12 23392 1 1 31 LYS HG2 H -10.183 -18.751 2.603 1.00 . A A . 49 LYS HG2 1 1
12 23393 1 1 31 LYS HG3 H -10.219 -19.785 1.174 1.00 . A A . 49 LYS HG3 1 1
12 23394 1 1 31 LYS HZ1 H -12.991 -22.180 2.328 1.00 . A A . 49 LYS HZ1 1 1
12 23395 1 1 31 LYS HZ2 H -11.523 -22.056 1.488 1.00 . A A . 49 LYS HZ2 1 1
12 23396 1 1 31 LYS HZ3 H -12.623 -20.761 1.470 1.00 . A A . 49 LYS HZ3 1 1
12 23397 1 1 31 LYS N N -8.384 -18.555 -0.263 1.00 . A A . 49 LYS N 1 1
12 23398 1 1 31 LYS NZ N -12.229 -21.533 2.044 1.00 . A A . 49 LYS NZ 1 1
12 23399 1 1 31 LYS O O -5.992 -17.587 2.202 1.00 . A A . 49 LYS O 1 1
12 23400 1 1 31 LYS OXT O -5.823 -18.101 0.117 1.00 . A A . 49 LYS OXT 1 1
12 23401 2 1 1 SER C C 11.250 23.531 1.391 1.00 . B B . 19 SER C 1 1
12 23402 2 1 1 SER CA C 12.657 23.342 0.833 1.00 . B B . 19 SER CA 1 1
12 23403 2 1 1 SER CB C 12.911 21.862 0.546 1.00 . B B . 19 SER CB 1 1
12 23404 2 1 1 SER H1 H 13.161 24.129 2.695 1.00 . B B . 19 SER H1 1 1
12 23405 2 1 1 SER H2 H 14.173 24.641 1.429 1.00 . B B . 19 SER H2 1 1
12 23406 2 1 1 SER H3 H 14.320 23.069 2.055 1.00 . B B . 19 SER H3 1 1
12 23407 2 1 1 SER HA H 12.758 23.909 -0.082 1.00 . B B . 19 SER HA 1 1
12 23408 2 1 1 SER HB2 H 12.809 21.295 1.456 1.00 . B B . 19 SER HB2 1 1
12 23409 2 1 1 SER HB3 H 12.190 21.509 -0.178 1.00 . B B . 19 SER HB3 1 1
12 23410 2 1 1 SER HG H 14.700 21.101 0.620 1.00 . B B . 19 SER HG 1 1
12 23411 2 1 1 SER N N 13.653 23.832 1.828 1.00 . B B . 19 SER N 1 1
12 23412 2 1 1 SER O O 11.078 23.837 2.572 1.00 . B B . 19 SER O 1 1
12 23413 2 1 1 SER OG O 14.229 21.702 0.039 1.00 . B B . 19 SER OG 1 1
12 23414 2 1 2 ASN C C 8.369 22.226 1.634 1.00 . B B . 20 ASN C 1 1
12 23415 2 1 2 ASN CA C 8.862 23.497 0.954 1.00 . B B . 20 ASN CA 1 1
12 23416 2 1 2 ASN CB C 7.981 23.802 -0.260 1.00 . B B . 20 ASN CB 1 1
12 23417 2 1 2 ASN CG C 8.368 25.149 -0.865 1.00 . B B . 20 ASN CG 1 1
12 23418 2 1 2 ASN H H 10.450 23.105 -0.392 1.00 . B B . 20 ASN H 1 1
12 23419 2 1 2 ASN HA H 8.788 24.318 1.653 1.00 . B B . 20 ASN HA 1 1
12 23420 2 1 2 ASN HB2 H 8.113 23.025 -1.000 1.00 . B B . 20 ASN HB2 1 1
12 23421 2 1 2 ASN HB3 H 6.945 23.831 0.046 1.00 . B B . 20 ASN HB3 1 1
12 23422 2 1 2 ASN HD21 H 9.106 25.873 0.831 1.00 . B B . 20 ASN HD21 1 1
12 23423 2 1 2 ASN HD22 H 9.184 26.922 -0.499 1.00 . B B . 20 ASN HD22 1 1
12 23424 2 1 2 ASN N N 10.251 23.347 0.536 1.00 . B B . 20 ASN N 1 1
12 23425 2 1 2 ASN ND2 N 8.933 26.055 -0.114 1.00 . B B . 20 ASN ND2 1 1
12 23426 2 1 2 ASN O O 8.751 21.118 1.252 1.00 . B B . 20 ASN O 1 1
12 23427 2 1 2 ASN OD1 O 8.150 25.380 -2.053 1.00 . B B . 20 ASN OD1 1 1
12 23428 2 1 3 ASP C C 5.723 20.720 2.689 1.00 . B B . 21 ASP C 1 1
12 23429 2 1 3 ASP CA C 6.977 21.250 3.375 1.00 . B B . 21 ASP CA 1 1
12 23430 2 1 3 ASP CB C 6.638 21.666 4.809 1.00 . B B . 21 ASP CB 1 1
12 23431 2 1 3 ASP CG C 5.725 22.887 4.797 1.00 . B B . 21 ASP CG 1 1
12 23432 2 1 3 ASP H H 7.252 23.298 2.903 1.00 . B B . 21 ASP H 1 1
12 23433 2 1 3 ASP HA H 7.717 20.464 3.411 1.00 . B B . 21 ASP HA 1 1
12 23434 2 1 3 ASP HB2 H 6.138 20.849 5.311 1.00 . B B . 21 ASP HB2 1 1
12 23435 2 1 3 ASP HB3 H 7.547 21.906 5.338 1.00 . B B . 21 ASP HB3 1 1
12 23436 2 1 3 ASP N N 7.519 22.391 2.643 1.00 . B B . 21 ASP N 1 1
12 23437 2 1 3 ASP O O 5.117 19.749 3.143 1.00 . B B . 21 ASP O 1 1
12 23438 2 1 3 ASP OD1 O 5.481 23.409 3.722 1.00 . B B . 21 ASP OD1 1 1
12 23439 2 1 3 ASP OD2 O 5.282 23.283 5.863 1.00 . B B . 21 ASP OD2 1 1
12 23440 2 1 4 SER C C 4.305 19.507 0.362 1.00 . B B . 22 SER C 1 1
12 23441 2 1 4 SER CA C 4.157 20.946 0.848 1.00 . B B . 22 SER CA 1 1
12 23442 2 1 4 SER CB C 3.940 21.868 -0.352 1.00 . B B . 22 SER CB 1 1
12 23443 2 1 4 SER H H 5.861 22.130 1.276 1.00 . B B . 22 SER H 1 1
12 23444 2 1 4 SER HA H 3.295 21.010 1.497 1.00 . B B . 22 SER HA 1 1
12 23445 2 1 4 SER HB2 H 4.788 21.806 -1.013 1.00 . B B . 22 SER HB2 1 1
12 23446 2 1 4 SER HB3 H 3.049 21.561 -0.882 1.00 . B B . 22 SER HB3 1 1
12 23447 2 1 4 SER HG H 4.663 23.516 0.382 1.00 . B B . 22 SER HG 1 1
12 23448 2 1 4 SER N N 5.340 21.363 1.591 1.00 . B B . 22 SER N 1 1
12 23449 2 1 4 SER O O 3.364 18.717 0.438 1.00 . B B . 22 SER O 1 1
12 23450 2 1 4 SER OG O 3.799 23.205 0.105 1.00 . B B . 22 SER OG 1 1
12 23451 2 1 5 SER C C 7.173 17.402 -0.263 1.00 . B B . 23 SER C 1 1
12 23452 2 1 5 SER CA C 5.759 17.821 -0.628 1.00 . B B . 23 SER CA 1 1
12 23453 2 1 5 SER CB C 5.591 17.781 -2.146 1.00 . B B . 23 SER CB 1 1
12 23454 2 1 5 SER H H 6.207 19.842 -0.165 1.00 . B B . 23 SER H 1 1
12 23455 2 1 5 SER HA H 5.061 17.126 -0.180 1.00 . B B . 23 SER HA 1 1
12 23456 2 1 5 SER HB2 H 6.242 18.508 -2.602 1.00 . B B . 23 SER HB2 1 1
12 23457 2 1 5 SER HB3 H 5.845 16.793 -2.511 1.00 . B B . 23 SER HB3 1 1
12 23458 2 1 5 SER HG H 3.829 18.458 -1.686 1.00 . B B . 23 SER HG 1 1
12 23459 2 1 5 SER N N 5.493 19.170 -0.134 1.00 . B B . 23 SER N 1 1
12 23460 2 1 5 SER O O 8.140 17.844 -0.879 1.00 . B B . 23 SER O 1 1
12 23461 2 1 5 SER OG O 4.243 18.088 -2.469 1.00 . B B . 23 SER OG 1 1
12 23462 2 1 6 ASP C C 9.057 14.878 0.355 1.00 . B B . 24 ASP C 1 1
12 23463 2 1 6 ASP CA C 8.600 16.086 1.187 1.00 . B B . 24 ASP CA 1 1
12 23464 2 1 6 ASP CB C 8.546 15.704 2.676 1.00 . B B . 24 ASP CB 1 1
12 23465 2 1 6 ASP CG C 8.628 16.960 3.541 1.00 . B B . 24 ASP CG 1 1
12 23466 2 1 6 ASP H H 6.484 16.230 1.206 1.00 . B B . 24 ASP H 1 1
12 23467 2 1 6 ASP HA H 9.302 16.890 1.063 1.00 . B B . 24 ASP HA 1 1
12 23468 2 1 6 ASP HB2 H 7.621 15.188 2.882 1.00 . B B . 24 ASP HB2 1 1
12 23469 2 1 6 ASP HB3 H 9.376 15.058 2.916 1.00 . B B . 24 ASP HB3 1 1
12 23470 2 1 6 ASP N N 7.290 16.549 0.746 1.00 . B B . 24 ASP N 1 1
12 23471 2 1 6 ASP O O 8.225 14.117 -0.138 1.00 . B B . 24 ASP O 1 1
12 23472 2 1 6 ASP OD1 O 7.593 17.556 3.789 1.00 . B B . 24 ASP OD1 1 1
12 23473 2 1 6 ASP OD2 O 9.728 17.309 3.941 1.00 . B B . 24 ASP OD2 1 1
12 23474 2 1 7 PRO C C 10.167 12.207 -0.229 1.00 . B B . 25 PRO C 1 1
12 23475 2 1 7 PRO CA C 10.894 13.516 -0.563 1.00 . B B . 25 PRO CA 1 1
12 23476 2 1 7 PRO CB C 12.362 13.446 -0.116 1.00 . B B . 25 PRO CB 1 1
12 23477 2 1 7 PRO CD C 11.433 15.534 0.735 1.00 . B B . 25 PRO CD 1 1
12 23478 2 1 7 PRO CG C 12.730 14.844 0.282 1.00 . B B . 25 PRO CG 1 1
12 23479 2 1 7 PRO HA H 10.850 13.715 -1.621 1.00 . B B . 25 PRO HA 1 1
12 23480 2 1 7 PRO HB2 H 12.468 12.776 0.731 1.00 . B B . 25 PRO HB2 1 1
12 23481 2 1 7 PRO HB3 H 12.992 13.115 -0.932 1.00 . B B . 25 PRO HB3 1 1
12 23482 2 1 7 PRO HD2 H 11.384 15.588 1.817 1.00 . B B . 25 PRO HD2 1 1
12 23483 2 1 7 PRO HD3 H 11.366 16.524 0.303 1.00 . B B . 25 PRO HD3 1 1
12 23484 2 1 7 PRO HG2 H 13.450 14.822 1.092 1.00 . B B . 25 PRO HG2 1 1
12 23485 2 1 7 PRO HG3 H 13.146 15.373 -0.565 1.00 . B B . 25 PRO HG3 1 1
12 23486 2 1 7 PRO N N 10.350 14.674 0.206 1.00 . B B . 25 PRO N 1 1
12 23487 2 1 7 PRO O O 9.956 11.359 -1.097 1.00 . B B . 25 PRO O 1 1
12 23488 2 1 8 LEU C C 7.740 10.720 0.794 1.00 . B B . 26 LEU C 1 1
12 23489 2 1 8 LEU CA C 9.102 10.840 1.477 1.00 . B B . 26 LEU CA 1 1
12 23490 2 1 8 LEU CB C 8.915 10.868 3.000 1.00 . B B . 26 LEU CB 1 1
12 23491 2 1 8 LEU CD1 C 11.327 11.431 3.341 1.00 . B B . 26 LEU CD1 1 1
12 23492 2 1 8 LEU CD2 C 10.000 10.425 5.206 1.00 . B B . 26 LEU CD2 1 1
12 23493 2 1 8 LEU CG C 10.214 10.441 3.691 1.00 . B B . 26 LEU CG 1 1
12 23494 2 1 8 LEU H H 9.994 12.753 1.690 1.00 . B B . 26 LEU H 1 1
12 23495 2 1 8 LEU HA H 9.698 9.980 1.211 1.00 . B B . 26 LEU HA 1 1
12 23496 2 1 8 LEU HB2 H 8.654 11.868 3.313 1.00 . B B . 26 LEU HB2 1 1
12 23497 2 1 8 LEU HB3 H 8.127 10.185 3.283 1.00 . B B . 26 LEU HB3 1 1
12 23498 2 1 8 LEU HD11 H 10.948 12.441 3.416 1.00 . B B . 26 LEU HD11 1 1
12 23499 2 1 8 LEU HD12 H 11.665 11.249 2.330 1.00 . B B . 26 LEU HD12 1 1
12 23500 2 1 8 LEU HD13 H 12.152 11.305 4.024 1.00 . B B . 26 LEU HD13 1 1
12 23501 2 1 8 LEU HD21 H 9.781 11.424 5.551 1.00 . B B . 26 LEU HD21 1 1
12 23502 2 1 8 LEU HD22 H 10.893 10.063 5.693 1.00 . B B . 26 LEU HD22 1 1
12 23503 2 1 8 LEU HD23 H 9.169 9.775 5.447 1.00 . B B . 26 LEU HD23 1 1
12 23504 2 1 8 LEU HG H 10.492 9.452 3.355 1.00 . B B . 26 LEU HG 1 1
12 23505 2 1 8 LEU N N 9.796 12.048 1.039 1.00 . B B . 26 LEU N 1 1
12 23506 2 1 8 LEU O O 7.331 9.627 0.404 1.00 . B B . 26 LEU O 1 1
12 23507 2 1 9 VAL C C 5.791 11.336 -1.389 1.00 . B B . 27 VAL C 1 1
12 23508 2 1 9 VAL CA C 5.710 11.822 0.057 1.00 . B B . 27 VAL CA 1 1
12 23509 2 1 9 VAL CB C 5.122 13.237 0.087 1.00 . B B . 27 VAL CB 1 1
12 23510 2 1 9 VAL CG1 C 3.825 13.280 -0.726 1.00 . B B . 27 VAL CG1 1 1
12 23511 2 1 9 VAL CG2 C 4.829 13.638 1.536 1.00 . B B . 27 VAL CG2 1 1
12 23512 2 1 9 VAL H H 7.399 12.682 1.014 1.00 . B B . 27 VAL H 1 1
12 23513 2 1 9 VAL HA H 5.063 11.164 0.619 1.00 . B B . 27 VAL HA 1 1
12 23514 2 1 9 VAL HB H 5.833 13.928 -0.340 1.00 . B B . 27 VAL HB 1 1
12 23515 2 1 9 VAL HG11 H 4.063 13.269 -1.779 1.00 . B B . 27 VAL HG11 1 1
12 23516 2 1 9 VAL HG12 H 3.280 14.182 -0.489 1.00 . B B . 27 VAL HG12 1 1
12 23517 2 1 9 VAL HG13 H 3.221 12.419 -0.485 1.00 . B B . 27 VAL HG13 1 1
12 23518 2 1 9 VAL HG21 H 4.140 12.934 1.976 1.00 . B B . 27 VAL HG21 1 1
12 23519 2 1 9 VAL HG22 H 4.392 14.627 1.552 1.00 . B B . 27 VAL HG22 1 1
12 23520 2 1 9 VAL HG23 H 5.750 13.643 2.100 1.00 . B B . 27 VAL HG23 1 1
12 23521 2 1 9 VAL N N 7.034 11.838 0.671 1.00 . B B . 27 VAL N 1 1
12 23522 2 1 9 VAL O O 5.051 10.439 -1.797 1.00 . B B . 27 VAL O 1 1
12 23523 2 1 10 VAL C C 7.437 10.135 -3.655 1.00 . B B . 28 VAL C 1 1
12 23524 2 1 10 VAL CA C 6.869 11.545 -3.552 1.00 . B B . 28 VAL CA 1 1
12 23525 2 1 10 VAL CB C 7.796 12.530 -4.264 1.00 . B B . 28 VAL CB 1 1
12 23526 2 1 10 VAL CG1 C 7.117 13.898 -4.351 1.00 . B B . 28 VAL CG1 1 1
12 23527 2 1 10 VAL CG2 C 9.102 12.672 -3.480 1.00 . B B . 28 VAL CG2 1 1
12 23528 2 1 10 VAL H H 7.258 12.633 -1.774 1.00 . B B . 28 VAL H 1 1
12 23529 2 1 10 VAL HA H 5.904 11.566 -4.036 1.00 . B B . 28 VAL HA 1 1
12 23530 2 1 10 VAL HB H 8.011 12.169 -5.257 1.00 . B B . 28 VAL HB 1 1
12 23531 2 1 10 VAL HG11 H 6.218 13.816 -4.945 1.00 . B B . 28 VAL HG11 1 1
12 23532 2 1 10 VAL HG12 H 7.790 14.606 -4.813 1.00 . B B . 28 VAL HG12 1 1
12 23533 2 1 10 VAL HG13 H 6.862 14.237 -3.358 1.00 . B B . 28 VAL HG13 1 1
12 23534 2 1 10 VAL HG21 H 9.654 11.746 -3.526 1.00 . B B . 28 VAL HG21 1 1
12 23535 2 1 10 VAL HG22 H 8.877 12.909 -2.456 1.00 . B B . 28 VAL HG22 1 1
12 23536 2 1 10 VAL HG23 H 9.695 13.465 -3.909 1.00 . B B . 28 VAL HG23 1 1
12 23537 2 1 10 VAL N N 6.696 11.927 -2.154 1.00 . B B . 28 VAL N 1 1
12 23538 2 1 10 VAL O O 7.013 9.343 -4.494 1.00 . B B . 28 VAL O 1 1
12 23539 2 1 11 ALA C C 8.014 7.441 -2.441 1.00 . B B . 29 ALA C 1 1
12 23540 2 1 11 ALA CA C 9.031 8.520 -2.795 1.00 . B B . 29 ALA CA 1 1
12 23541 2 1 11 ALA CB C 10.181 8.488 -1.785 1.00 . B B . 29 ALA CB 1 1
12 23542 2 1 11 ALA H H 8.701 10.512 -2.153 1.00 . B B . 29 ALA H 1 1
12 23543 2 1 11 ALA HA H 9.429 8.319 -3.778 1.00 . B B . 29 ALA HA 1 1
12 23544 2 1 11 ALA HB1 H 10.742 7.573 -1.906 1.00 . B B . 29 ALA HB1 1 1
12 23545 2 1 11 ALA HB2 H 9.782 8.535 -0.782 1.00 . B B . 29 ALA HB2 1 1
12 23546 2 1 11 ALA HB3 H 10.832 9.334 -1.953 1.00 . B B . 29 ALA HB3 1 1
12 23547 2 1 11 ALA N N 8.404 9.835 -2.795 1.00 . B B . 29 ALA N 1 1
12 23548 2 1 11 ALA O O 8.031 6.351 -3.011 1.00 . B B . 29 ALA O 1 1
12 23549 2 1 12 ALA C C 5.212 6.428 -2.248 1.00 . B B . 30 ALA C 1 1
12 23550 2 1 12 ALA CA C 6.118 6.792 -1.080 1.00 . B B . 30 ALA CA 1 1
12 23551 2 1 12 ALA CB C 5.276 7.387 0.050 1.00 . B B . 30 ALA CB 1 1
12 23552 2 1 12 ALA H H 7.168 8.635 -1.075 1.00 . B B . 30 ALA H 1 1
12 23553 2 1 12 ALA HA H 6.604 5.899 -0.718 1.00 . B B . 30 ALA HA 1 1
12 23554 2 1 12 ALA HB1 H 5.927 7.785 0.814 1.00 . B B . 30 ALA HB1 1 1
12 23555 2 1 12 ALA HB2 H 4.650 6.617 0.475 1.00 . B B . 30 ALA HB2 1 1
12 23556 2 1 12 ALA HB3 H 4.655 8.178 -0.343 1.00 . B B . 30 ALA HB3 1 1
12 23557 2 1 12 ALA N N 7.134 7.750 -1.497 1.00 . B B . 30 ALA N 1 1
12 23558 2 1 12 ALA O O 4.867 5.260 -2.438 1.00 . B B . 30 ALA O 1 1
12 23559 2 1 13 ASN C C 4.654 6.304 -5.205 1.00 . B B . 31 ASN C 1 1
12 23560 2 1 13 ASN CA C 3.958 7.191 -4.178 1.00 . B B . 31 ASN CA 1 1
12 23561 2 1 13 ASN CB C 3.580 8.520 -4.828 1.00 . B B . 31 ASN CB 1 1
12 23562 2 1 13 ASN CG C 2.621 9.291 -3.925 1.00 . B B . 31 ASN CG 1 1
12 23563 2 1 13 ASN H H 5.129 8.341 -2.835 1.00 . B B . 31 ASN H 1 1
12 23564 2 1 13 ASN HA H 3.059 6.698 -3.841 1.00 . B B . 31 ASN HA 1 1
12 23565 2 1 13 ASN HB2 H 4.474 9.109 -4.984 1.00 . B B . 31 ASN HB2 1 1
12 23566 2 1 13 ASN HB3 H 3.103 8.334 -5.778 1.00 . B B . 31 ASN HB3 1 1
12 23567 2 1 13 ASN HD21 H 2.996 11.045 -4.773 1.00 . B B . 31 ASN HD21 1 1
12 23568 2 1 13 ASN HD22 H 1.870 11.080 -3.504 1.00 . B B . 31 ASN HD22 1 1
12 23569 2 1 13 ASN N N 4.826 7.429 -3.032 1.00 . B B . 31 ASN N 1 1
12 23570 2 1 13 ASN ND2 N 2.485 10.578 -4.081 1.00 . B B . 31 ASN ND2 1 1
12 23571 2 1 13 ASN O O 4.050 5.387 -5.761 1.00 . B B . 31 ASN O 1 1
12 23572 2 1 13 ASN OD1 O 1.980 8.701 -3.054 1.00 . B B . 31 ASN OD1 1 1
12 23573 2 1 14 ILE C C 6.862 4.363 -5.932 1.00 . B B . 32 ILE C 1 1
12 23574 2 1 14 ILE CA C 6.701 5.801 -6.417 1.00 . B B . 32 ILE CA 1 1
12 23575 2 1 14 ILE CB C 8.080 6.436 -6.621 1.00 . B B . 32 ILE CB 1 1
12 23576 2 1 14 ILE CD1 C 9.236 8.560 -7.245 1.00 . B B . 32 ILE CD1 1 1
12 23577 2 1 14 ILE CG1 C 7.914 7.793 -7.308 1.00 . B B . 32 ILE CG1 1 1
12 23578 2 1 14 ILE CG2 C 8.942 5.526 -7.503 1.00 . B B . 32 ILE CG2 1 1
12 23579 2 1 14 ILE H H 6.364 7.323 -4.979 1.00 . B B . 32 ILE H 1 1
12 23580 2 1 14 ILE HA H 6.176 5.796 -7.360 1.00 . B B . 32 ILE HA 1 1
12 23581 2 1 14 ILE HB H 8.560 6.570 -5.662 1.00 . B B . 32 ILE HB 1 1
12 23582 2 1 14 ILE HD11 H 9.401 8.910 -6.237 1.00 . B B . 32 ILE HD11 1 1
12 23583 2 1 14 ILE HD12 H 9.196 9.403 -7.918 1.00 . B B . 32 ILE HD12 1 1
12 23584 2 1 14 ILE HD13 H 10.045 7.906 -7.536 1.00 . B B . 32 ILE HD13 1 1
12 23585 2 1 14 ILE HG12 H 7.632 7.644 -8.340 1.00 . B B . 32 ILE HG12 1 1
12 23586 2 1 14 ILE HG13 H 7.147 8.361 -6.804 1.00 . B B . 32 ILE HG13 1 1
12 23587 2 1 14 ILE HG21 H 9.289 4.683 -6.921 1.00 . B B . 32 ILE HG21 1 1
12 23588 2 1 14 ILE HG22 H 9.792 6.080 -7.873 1.00 . B B . 32 ILE HG22 1 1
12 23589 2 1 14 ILE HG23 H 8.355 5.169 -8.335 1.00 . B B . 32 ILE HG23 1 1
12 23590 2 1 14 ILE N N 5.932 6.581 -5.453 1.00 . B B . 32 ILE N 1 1
12 23591 2 1 14 ILE O O 6.705 3.416 -6.703 1.00 . B B . 32 ILE O 1 1
12 23592 2 1 15 ILE C C 6.059 2.092 -4.126 1.00 . B B . 33 ILE C 1 1
12 23593 2 1 15 ILE CA C 7.364 2.882 -4.075 1.00 . B B . 33 ILE CA 1 1
12 23594 2 1 15 ILE CB C 7.848 3.006 -2.625 1.00 . B B . 33 ILE CB 1 1
12 23595 2 1 15 ILE CD1 C 9.651 3.959 -1.176 1.00 . B B . 33 ILE CD1 1 1
12 23596 2 1 15 ILE CG1 C 9.276 3.563 -2.605 1.00 . B B . 33 ILE CG1 1 1
12 23597 2 1 15 ILE CG2 C 7.826 1.633 -1.947 1.00 . B B . 33 ILE CG2 1 1
12 23598 2 1 15 ILE H H 7.295 5.002 -4.084 1.00 . B B . 33 ILE H 1 1
12 23599 2 1 15 ILE HA H 8.113 2.355 -4.646 1.00 . B B . 33 ILE HA 1 1
12 23600 2 1 15 ILE HB H 7.194 3.677 -2.087 1.00 . B B . 33 ILE HB 1 1
12 23601 2 1 15 ILE HD11 H 10.598 4.477 -1.182 1.00 . B B . 33 ILE HD11 1 1
12 23602 2 1 15 ILE HD12 H 9.731 3.072 -0.566 1.00 . B B . 33 ILE HD12 1 1
12 23603 2 1 15 ILE HD13 H 8.888 4.608 -0.769 1.00 . B B . 33 ILE HD13 1 1
12 23604 2 1 15 ILE HG12 H 9.961 2.805 -2.960 1.00 . B B . 33 ILE HG12 1 1
12 23605 2 1 15 ILE HG13 H 9.336 4.427 -3.246 1.00 . B B . 33 ILE HG13 1 1
12 23606 2 1 15 ILE HG21 H 8.426 1.659 -1.050 1.00 . B B . 33 ILE HG21 1 1
12 23607 2 1 15 ILE HG22 H 8.224 0.890 -2.624 1.00 . B B . 33 ILE HG22 1 1
12 23608 2 1 15 ILE HG23 H 6.809 1.381 -1.691 1.00 . B B . 33 ILE HG23 1 1
12 23609 2 1 15 ILE N N 7.179 4.209 -4.651 1.00 . B B . 33 ILE N 1 1
12 23610 2 1 15 ILE O O 6.053 0.910 -4.468 1.00 . B B . 33 ILE O 1 1
12 23611 2 1 16 GLY C C 3.302 1.592 -5.182 1.00 . B B . 34 GLY C 1 1
12 23612 2 1 16 GLY CA C 3.661 2.081 -3.782 1.00 . B B . 34 GLY CA 1 1
12 23613 2 1 16 GLY H H 5.019 3.687 -3.505 1.00 . B B . 34 GLY H 1 1
12 23614 2 1 16 GLY HA2 H 3.693 1.239 -3.108 1.00 . B B . 34 GLY HA2 1 1
12 23615 2 1 16 GLY HA3 H 2.906 2.776 -3.447 1.00 . B B . 34 GLY HA3 1 1
12 23616 2 1 16 GLY N N 4.958 2.747 -3.776 1.00 . B B . 34 GLY N 1 1
12 23617 2 1 16 GLY O O 2.853 0.458 -5.361 1.00 . B B . 34 GLY O 1 1
12 23618 2 1 17 ILE C C 4.093 0.946 -8.004 1.00 . B B . 35 ILE C 1 1
12 23619 2 1 17 ILE CA C 3.207 2.103 -7.552 1.00 . B B . 35 ILE CA 1 1
12 23620 2 1 17 ILE CB C 3.436 3.317 -8.460 1.00 . B B . 35 ILE CB 1 1
12 23621 2 1 17 ILE CD1 C 2.807 5.725 -8.758 1.00 . B B . 35 ILE CD1 1 1
12 23622 2 1 17 ILE CG1 C 2.387 4.389 -8.140 1.00 . B B . 35 ILE CG1 1 1
12 23623 2 1 17 ILE CG2 C 3.300 2.897 -9.928 1.00 . B B . 35 ILE CG2 1 1
12 23624 2 1 17 ILE H H 3.871 3.341 -5.968 1.00 . B B . 35 ILE H 1 1
12 23625 2 1 17 ILE HA H 2.175 1.799 -7.619 1.00 . B B . 35 ILE HA 1 1
12 23626 2 1 17 ILE HB H 4.425 3.713 -8.290 1.00 . B B . 35 ILE HB 1 1
12 23627 2 1 17 ILE HD11 H 3.159 5.561 -9.767 1.00 . B B . 35 ILE HD11 1 1
12 23628 2 1 17 ILE HD12 H 3.597 6.164 -8.167 1.00 . B B . 35 ILE HD12 1 1
12 23629 2 1 17 ILE HD13 H 1.959 6.395 -8.778 1.00 . B B . 35 ILE HD13 1 1
12 23630 2 1 17 ILE HG12 H 1.433 4.090 -8.544 1.00 . B B . 35 ILE HG12 1 1
12 23631 2 1 17 ILE HG13 H 2.305 4.502 -7.069 1.00 . B B . 35 ILE HG13 1 1
12 23632 2 1 17 ILE HG21 H 3.186 3.775 -10.546 1.00 . B B . 35 ILE HG21 1 1
12 23633 2 1 17 ILE HG22 H 2.433 2.263 -10.042 1.00 . B B . 35 ILE HG22 1 1
12 23634 2 1 17 ILE HG23 H 4.183 2.354 -10.231 1.00 . B B . 35 ILE HG23 1 1
12 23635 2 1 17 ILE N N 3.509 2.453 -6.171 1.00 . B B . 35 ILE N 1 1
12 23636 2 1 17 ILE O O 3.633 0.010 -8.662 1.00 . B B . 35 ILE O 1 1
12 23637 2 1 18 LEU C C 5.859 -1.366 -7.448 1.00 . B B . 36 LEU C 1 1
12 23638 2 1 18 LEU CA C 6.309 -0.027 -8.020 1.00 . B B . 36 LEU CA 1 1
12 23639 2 1 18 LEU CB C 7.717 0.312 -7.512 1.00 . B B . 36 LEU CB 1 1
12 23640 2 1 18 LEU CD1 C 8.742 -0.990 -9.423 1.00 . B B . 36 LEU CD1 1 1
12 23641 2 1 18 LEU CD2 C 10.106 -0.430 -7.384 1.00 . B B . 36 LEU CD2 1 1
12 23642 2 1 18 LEU CG C 8.708 -0.803 -7.896 1.00 . B B . 36 LEU CG 1 1
12 23643 2 1 18 LEU H H 5.678 1.785 -7.118 1.00 . B B . 36 LEU H 1 1
12 23644 2 1 18 LEU HA H 6.331 -0.099 -9.094 1.00 . B B . 36 LEU HA 1 1
12 23645 2 1 18 LEU HB2 H 8.037 1.246 -7.951 1.00 . B B . 36 LEU HB2 1 1
12 23646 2 1 18 LEU HB3 H 7.693 0.412 -6.437 1.00 . B B . 36 LEU HB3 1 1
12 23647 2 1 18 LEU HD11 H 8.616 -0.033 -9.911 1.00 . B B . 36 LEU HD11 1 1
12 23648 2 1 18 LEU HD12 H 7.944 -1.654 -9.724 1.00 . B B . 36 LEU HD12 1 1
12 23649 2 1 18 LEU HD13 H 9.686 -1.421 -9.718 1.00 . B B . 36 LEU HD13 1 1
12 23650 2 1 18 LEU HD21 H 10.777 -1.265 -7.525 1.00 . B B . 36 LEU HD21 1 1
12 23651 2 1 18 LEU HD22 H 10.049 -0.190 -6.333 1.00 . B B . 36 LEU HD22 1 1
12 23652 2 1 18 LEU HD23 H 10.475 0.426 -7.927 1.00 . B B . 36 LEU HD23 1 1
12 23653 2 1 18 LEU HG H 8.400 -1.729 -7.437 1.00 . B B . 36 LEU HG 1 1
12 23654 2 1 18 LEU N N 5.367 1.016 -7.644 1.00 . B B . 36 LEU N 1 1
12 23655 2 1 18 LEU O O 5.984 -2.403 -8.099 1.00 . B B . 36 LEU O 1 1
12 23656 2 1 19 HIS C C 3.805 -3.225 -6.413 1.00 . B B . 37 HIS C 1 1
12 23657 2 1 19 HIS CA C 4.879 -2.551 -5.573 1.00 . B B . 37 HIS CA 1 1
12 23658 2 1 19 HIS CB C 4.310 -2.219 -4.194 1.00 . B B . 37 HIS CB 1 1
12 23659 2 1 19 HIS CD2 C 2.941 -4.437 -3.855 1.00 . B B . 37 HIS CD2 1 1
12 23660 2 1 19 HIS CE1 C 3.847 -5.092 -2.006 1.00 . B B . 37 HIS CE1 1 1
12 23661 2 1 19 HIS CG C 3.877 -3.492 -3.517 1.00 . B B . 37 HIS CG 1 1
12 23662 2 1 19 HIS H H 5.266 -0.478 -5.755 1.00 . B B . 37 HIS H 1 1
12 23663 2 1 19 HIS HA H 5.709 -3.227 -5.451 1.00 . B B . 37 HIS HA 1 1
12 23664 2 1 19 HIS HB2 H 5.064 -1.729 -3.602 1.00 . B B . 37 HIS HB2 1 1
12 23665 2 1 19 HIS HB3 H 3.459 -1.562 -4.303 1.00 . B B . 37 HIS HB3 1 1
12 23666 2 1 19 HIS HD2 H 2.321 -4.408 -4.729 1.00 . B B . 37 HIS HD2 1 1
12 23667 2 1 19 HIS HE1 H 4.094 -5.675 -1.137 1.00 . B B . 37 HIS HE1 1 1
12 23668 2 1 19 HIS HE2 H 2.347 -6.236 -2.880 1.00 . B B . 37 HIS HE2 1 1
12 23669 2 1 19 HIS N N 5.340 -1.335 -6.226 1.00 . B B . 37 HIS N 1 1
12 23670 2 1 19 HIS ND1 N 4.441 -3.932 -2.334 1.00 . B B . 37 HIS ND1 1 1
12 23671 2 1 19 HIS NE2 N 2.923 -5.444 -2.899 1.00 . B B . 37 HIS NE2 1 1
12 23672 2 1 19 HIS O O 3.795 -4.449 -6.554 1.00 . B B . 37 HIS O 1 1
12 23673 2 1 20 LEU C C 2.390 -3.700 -8.998 1.00 . B B . 38 LEU C 1 1
12 23674 2 1 20 LEU CA C 1.831 -2.962 -7.793 1.00 . B B . 38 LEU CA 1 1
12 23675 2 1 20 LEU CB C 0.900 -1.824 -8.260 1.00 . B B . 38 LEU CB 1 1
12 23676 2 1 20 LEU CD1 C -0.834 -0.220 -7.393 1.00 . B B . 38 LEU CD1 1 1
12 23677 2 1 20 LEU CD2 C -1.368 -2.657 -7.530 1.00 . B B . 38 LEU CD2 1 1
12 23678 2 1 20 LEU CG C -0.255 -1.630 -7.257 1.00 . B B . 38 LEU CG 1 1
12 23679 2 1 20 LEU H H 2.970 -1.456 -6.821 1.00 . B B . 38 LEU H 1 1
12 23680 2 1 20 LEU HA H 1.260 -3.663 -7.200 1.00 . B B . 38 LEU HA 1 1
12 23681 2 1 20 LEU HB2 H 1.475 -0.910 -8.319 1.00 . B B . 38 LEU HB2 1 1
12 23682 2 1 20 LEU HB3 H 0.502 -2.047 -9.236 1.00 . B B . 38 LEU HB3 1 1
12 23683 2 1 20 LEU HD11 H -1.801 -0.183 -6.911 1.00 . B B . 38 LEU HD11 1 1
12 23684 2 1 20 LEU HD12 H -0.940 0.027 -8.439 1.00 . B B . 38 LEU HD12 1 1
12 23685 2 1 20 LEU HD13 H -0.167 0.483 -6.921 1.00 . B B . 38 LEU HD13 1 1
12 23686 2 1 20 LEU HD21 H -1.556 -2.726 -8.588 1.00 . B B . 38 LEU HD21 1 1
12 23687 2 1 20 LEU HD22 H -2.269 -2.348 -7.033 1.00 . B B . 38 LEU HD22 1 1
12 23688 2 1 20 LEU HD23 H -1.069 -3.619 -7.156 1.00 . B B . 38 LEU HD23 1 1
12 23689 2 1 20 LEU HG H 0.119 -1.765 -6.251 1.00 . B B . 38 LEU HG 1 1
12 23690 2 1 20 LEU N N 2.908 -2.425 -6.968 1.00 . B B . 38 LEU N 1 1
12 23691 2 1 20 LEU O O 1.869 -4.743 -9.380 1.00 . B B . 38 LEU O 1 1
12 23692 2 1 21 ILE C C 4.538 -5.194 -10.411 1.00 . B B . 39 ILE C 1 1
12 23693 2 1 21 ILE CA C 4.019 -3.800 -10.768 1.00 . B B . 39 ILE CA 1 1
12 23694 2 1 21 ILE CB C 5.172 -2.942 -11.292 1.00 . B B . 39 ILE CB 1 1
12 23695 2 1 21 ILE CD1 C 5.762 -0.663 -12.158 1.00 . B B . 39 ILE CD1 1 1
12 23696 2 1 21 ILE CG1 C 4.612 -1.618 -11.832 1.00 . B B . 39 ILE CG1 1 1
12 23697 2 1 21 ILE CG2 C 5.908 -3.681 -12.416 1.00 . B B . 39 ILE CG2 1 1
12 23698 2 1 21 ILE H H 3.814 -2.318 -9.262 1.00 . B B . 39 ILE H 1 1
12 23699 2 1 21 ILE HA H 3.268 -3.886 -11.537 1.00 . B B . 39 ILE HA 1 1
12 23700 2 1 21 ILE HB H 5.859 -2.739 -10.484 1.00 . B B . 39 ILE HB 1 1
12 23701 2 1 21 ILE HD11 H 6.237 -0.974 -13.075 1.00 . B B . 39 ILE HD11 1 1
12 23702 2 1 21 ILE HD12 H 6.485 -0.676 -11.356 1.00 . B B . 39 ILE HD12 1 1
12 23703 2 1 21 ILE HD13 H 5.377 0.339 -12.274 1.00 . B B . 39 ILE HD13 1 1
12 23704 2 1 21 ILE HG12 H 4.036 -1.808 -12.726 1.00 . B B . 39 ILE HG12 1 1
12 23705 2 1 21 ILE HG13 H 3.975 -1.169 -11.084 1.00 . B B . 39 ILE HG13 1 1
12 23706 2 1 21 ILE HG21 H 6.584 -3.004 -12.910 1.00 . B B . 39 ILE HG21 1 1
12 23707 2 1 21 ILE HG22 H 5.191 -4.060 -13.129 1.00 . B B . 39 ILE HG22 1 1
12 23708 2 1 21 ILE HG23 H 6.468 -4.504 -11.997 1.00 . B B . 39 ILE HG23 1 1
12 23709 2 1 21 ILE N N 3.437 -3.161 -9.598 1.00 . B B . 39 ILE N 1 1
12 23710 2 1 21 ILE O O 4.330 -6.154 -11.150 1.00 . B B . 39 ILE O 1 1
12 23711 2 1 22 LEU C C 4.660 -7.504 -8.343 1.00 . B B . 40 LEU C 1 1
12 23712 2 1 22 LEU CA C 5.764 -6.584 -8.856 1.00 . B B . 40 LEU CA 1 1
12 23713 2 1 22 LEU CB C 6.806 -6.366 -7.763 1.00 . B B . 40 LEU CB 1 1
12 23714 2 1 22 LEU CD1 C 8.855 -5.094 -7.126 1.00 . B B . 40 LEU CD1 1 1
12 23715 2 1 22 LEU CD2 C 8.535 -5.822 -9.509 1.00 . B B . 40 LEU CD2 1 1
12 23716 2 1 22 LEU CG C 7.827 -5.328 -8.236 1.00 . B B . 40 LEU CG 1 1
12 23717 2 1 22 LEU H H 5.372 -4.502 -8.730 1.00 . B B . 40 LEU H 1 1
12 23718 2 1 22 LEU HA H 6.244 -7.061 -9.696 1.00 . B B . 40 LEU HA 1 1
12 23719 2 1 22 LEU HB2 H 6.316 -6.014 -6.867 1.00 . B B . 40 LEU HB2 1 1
12 23720 2 1 22 LEU HB3 H 7.311 -7.298 -7.555 1.00 . B B . 40 LEU HB3 1 1
12 23721 2 1 22 LEU HD11 H 9.624 -4.424 -7.483 1.00 . B B . 40 LEU HD11 1 1
12 23722 2 1 22 LEU HD12 H 9.298 -6.035 -6.841 1.00 . B B . 40 LEU HD12 1 1
12 23723 2 1 22 LEU HD13 H 8.364 -4.651 -6.271 1.00 . B B . 40 LEU HD13 1 1
12 23724 2 1 22 LEU HD21 H 7.915 -5.612 -10.371 1.00 . B B . 40 LEU HD21 1 1
12 23725 2 1 22 LEU HD22 H 8.709 -6.886 -9.442 1.00 . B B . 40 LEU HD22 1 1
12 23726 2 1 22 LEU HD23 H 9.478 -5.310 -9.622 1.00 . B B . 40 LEU HD23 1 1
12 23727 2 1 22 LEU HG H 7.315 -4.400 -8.446 1.00 . B B . 40 LEU HG 1 1
12 23728 2 1 22 LEU N N 5.226 -5.298 -9.283 1.00 . B B . 40 LEU N 1 1
12 23729 2 1 22 LEU O O 4.642 -8.697 -8.645 1.00 . B B . 40 LEU O 1 1
12 23730 2 1 23 TRP C C 1.684 -8.191 -8.060 1.00 . B B . 41 TRP C 1 1
12 23731 2 1 23 TRP CA C 2.658 -7.728 -6.980 1.00 . B B . 41 TRP CA 1 1
12 23732 2 1 23 TRP CB C 1.916 -6.893 -5.929 1.00 . B B . 41 TRP CB 1 1
12 23733 2 1 23 TRP CD1 C 0.625 -8.572 -4.541 1.00 . B B . 41 TRP CD1 1 1
12 23734 2 1 23 TRP CD2 C -0.687 -7.421 -5.958 1.00 . B B . 41 TRP CD2 1 1
12 23735 2 1 23 TRP CE2 C -1.530 -8.316 -5.263 1.00 . B B . 41 TRP CE2 1 1
12 23736 2 1 23 TRP CE3 C -1.273 -6.565 -6.911 1.00 . B B . 41 TRP CE3 1 1
12 23737 2 1 23 TRP CG C 0.677 -7.612 -5.494 1.00 . B B . 41 TRP CG 1 1
12 23738 2 1 23 TRP CH2 C -3.463 -7.503 -6.443 1.00 . B B . 41 TRP CH2 1 1
12 23739 2 1 23 TRP CZ2 C -2.898 -8.364 -5.501 1.00 . B B . 41 TRP CZ2 1 1
12 23740 2 1 23 TRP CZ3 C -2.654 -6.606 -7.147 1.00 . B B . 41 TRP CZ3 1 1
12 23741 2 1 23 TRP H H 3.823 -5.992 -7.336 1.00 . B B . 41 TRP H 1 1
12 23742 2 1 23 TRP HA H 3.072 -8.597 -6.490 1.00 . B B . 41 TRP HA 1 1
12 23743 2 1 23 TRP HB2 H 2.560 -6.731 -5.075 1.00 . B B . 41 TRP HB2 1 1
12 23744 2 1 23 TRP HB3 H 1.643 -5.941 -6.359 1.00 . B B . 41 TRP HB3 1 1
12 23745 2 1 23 TRP HD1 H 1.466 -8.954 -3.984 1.00 . B B . 41 TRP HD1 1 1
12 23746 2 1 23 TRP HE1 H -0.996 -9.701 -3.805 1.00 . B B . 41 TRP HE1 1 1
12 23747 2 1 23 TRP HE3 H -0.655 -5.872 -7.461 1.00 . B B . 41 TRP HE3 1 1
12 23748 2 1 23 TRP HH2 H -4.527 -7.530 -6.629 1.00 . B B . 41 TRP HH2 1 1
12 23749 2 1 23 TRP HZ2 H -3.521 -9.060 -4.965 1.00 . B B . 41 TRP HZ2 1 1
12 23750 2 1 23 TRP HZ3 H -3.098 -5.937 -7.864 1.00 . B B . 41 TRP HZ3 1 1
12 23751 2 1 23 TRP N N 3.751 -6.945 -7.550 1.00 . B B . 41 TRP N 1 1
12 23752 2 1 23 TRP NE1 N -0.684 -9.004 -4.419 1.00 . B B . 41 TRP NE1 1 1
12 23753 2 1 23 TRP O O 1.288 -9.356 -8.089 1.00 . B B . 41 TRP O 1 1
12 23754 2 1 24 ILE C C 0.951 -8.632 -10.932 1.00 . B B . 42 ILE C 1 1
12 23755 2 1 24 ILE CA C 0.344 -7.606 -9.989 1.00 . B B . 42 ILE CA 1 1
12 23756 2 1 24 ILE CB C -0.036 -6.337 -10.768 1.00 . B B . 42 ILE CB 1 1
12 23757 2 1 24 ILE CD1 C -1.775 -5.303 -12.226 1.00 . B B . 42 ILE CD1 1 1
12 23758 2 1 24 ILE CG1 C -1.277 -6.616 -11.623 1.00 . B B . 42 ILE CG1 1 1
12 23759 2 1 24 ILE CG2 C 1.124 -5.895 -11.679 1.00 . B B . 42 ILE CG2 1 1
12 23760 2 1 24 ILE H H 1.624 -6.357 -8.854 1.00 . B B . 42 ILE H 1 1
12 23761 2 1 24 ILE HA H -0.548 -8.025 -9.545 1.00 . B B . 42 ILE HA 1 1
12 23762 2 1 24 ILE HB H -0.256 -5.546 -10.064 1.00 . B B . 42 ILE HB 1 1
12 23763 2 1 24 ILE HD11 H -2.643 -5.494 -12.839 1.00 . B B . 42 ILE HD11 1 1
12 23764 2 1 24 ILE HD12 H -0.994 -4.867 -12.833 1.00 . B B . 42 ILE HD12 1 1
12 23765 2 1 24 ILE HD13 H -2.037 -4.617 -11.433 1.00 . B B . 42 ILE HD13 1 1
12 23766 2 1 24 ILE HG12 H -1.020 -7.304 -12.415 1.00 . B B . 42 ILE HG12 1 1
12 23767 2 1 24 ILE HG13 H -2.053 -7.043 -11.008 1.00 . B B . 42 ILE HG13 1 1
12 23768 2 1 24 ILE HG21 H 1.044 -4.835 -11.870 1.00 . B B . 42 ILE HG21 1 1
12 23769 2 1 24 ILE HG22 H 1.084 -6.434 -12.614 1.00 . B B . 42 ILE HG22 1 1
12 23770 2 1 24 ILE HG23 H 2.058 -6.102 -11.199 1.00 . B B . 42 ILE HG23 1 1
12 23771 2 1 24 ILE N N 1.286 -7.276 -8.932 1.00 . B B . 42 ILE N 1 1
12 23772 2 1 24 ILE O O 0.261 -9.514 -11.440 1.00 . B B . 42 ILE O 1 1
12 23773 2 1 25 LEU C C 2.869 -10.836 -11.539 1.00 . B B . 43 LEU C 1 1
12 23774 2 1 25 LEU CA C 2.936 -9.411 -12.065 1.00 . B B . 43 LEU CA 1 1
12 23775 2 1 25 LEU CB C 4.401 -8.983 -12.219 1.00 . B B . 43 LEU CB 1 1
12 23776 2 1 25 LEU CD1 C 6.087 -9.206 -14.100 1.00 . B B . 43 LEU CD1 1 1
12 23777 2 1 25 LEU CD2 C 6.015 -10.948 -12.312 1.00 . B B . 43 LEU CD2 1 1
12 23778 2 1 25 LEU CG C 5.162 -9.974 -13.146 1.00 . B B . 43 LEU CG 1 1
12 23779 2 1 25 LEU H H 2.743 -7.771 -10.740 1.00 . B B . 43 LEU H 1 1
12 23780 2 1 25 LEU HA H 2.462 -9.372 -13.035 1.00 . B B . 43 LEU HA 1 1
12 23781 2 1 25 LEU HB2 H 4.426 -7.987 -12.641 1.00 . B B . 43 LEU HB2 1 1
12 23782 2 1 25 LEU HB3 H 4.864 -8.961 -11.244 1.00 . B B . 43 LEU HB3 1 1
12 23783 2 1 25 LEU HD11 H 5.492 -8.606 -14.773 1.00 . B B . 43 LEU HD11 1 1
12 23784 2 1 25 LEU HD12 H 6.676 -9.908 -14.671 1.00 . B B . 43 LEU HD12 1 1
12 23785 2 1 25 LEU HD13 H 6.745 -8.564 -13.532 1.00 . B B . 43 LEU HD13 1 1
12 23786 2 1 25 LEU HD21 H 6.884 -10.430 -11.928 1.00 . B B . 43 LEU HD21 1 1
12 23787 2 1 25 LEU HD22 H 6.334 -11.770 -12.936 1.00 . B B . 43 LEU HD22 1 1
12 23788 2 1 25 LEU HD23 H 5.432 -11.327 -11.489 1.00 . B B . 43 LEU HD23 1 1
12 23789 2 1 25 LEU HG H 4.453 -10.541 -13.734 1.00 . B B . 43 LEU HG 1 1
12 23790 2 1 25 LEU N N 2.246 -8.500 -11.168 1.00 . B B . 43 LEU N 1 1
12 23791 2 1 25 LEU O O 2.629 -11.773 -12.298 1.00 . B B . 43 LEU O 1 1
12 23792 2 1 26 ASP C C 1.649 -12.919 -9.765 1.00 . B B . 44 ASP C 1 1
12 23793 2 1 26 ASP CA C 3.040 -12.312 -9.627 1.00 . B B . 44 ASP CA 1 1
12 23794 2 1 26 ASP CB C 3.413 -12.212 -8.148 1.00 . B B . 44 ASP CB 1 1
12 23795 2 1 26 ASP CG C 4.908 -11.943 -8.002 1.00 . B B . 44 ASP CG 1 1
12 23796 2 1 26 ASP H H 3.266 -10.208 -9.683 1.00 . B B . 44 ASP H 1 1
12 23797 2 1 26 ASP HA H 3.752 -12.952 -10.126 1.00 . B B . 44 ASP HA 1 1
12 23798 2 1 26 ASP HB2 H 2.858 -11.403 -7.693 1.00 . B B . 44 ASP HB2 1 1
12 23799 2 1 26 ASP HB3 H 3.167 -13.139 -7.653 1.00 . B B . 44 ASP HB3 1 1
12 23800 2 1 26 ASP N N 3.081 -10.993 -10.240 1.00 . B B . 44 ASP N 1 1
12 23801 2 1 26 ASP O O 1.503 -14.115 -10.010 1.00 . B B . 44 ASP O 1 1
12 23802 2 1 26 ASP OD1 O 5.617 -12.101 -8.983 1.00 . B B . 44 ASP OD1 1 1
12 23803 2 1 26 ASP OD2 O 5.321 -11.581 -6.913 1.00 . B B . 44 ASP OD2 1 1
12 23804 2 1 27 ARG C C -1.044 -13.051 -11.115 1.00 . B B . 45 ARG C 1 1
12 23805 2 1 27 ARG CA C -0.745 -12.547 -9.708 1.00 . B B . 45 ARG CA 1 1
12 23806 2 1 27 ARG CB C -1.701 -11.401 -9.356 1.00 . B B . 45 ARG CB 1 1
12 23807 2 1 27 ARG CD C -2.560 -12.051 -7.072 1.00 . B B . 45 ARG CD 1 1
12 23808 2 1 27 ARG CG C -1.644 -11.096 -7.848 1.00 . B B . 45 ARG CG 1 1
12 23809 2 1 27 ARG CZ C -3.162 -12.471 -4.762 1.00 . B B . 45 ARG CZ 1 1
12 23810 2 1 27 ARG H H 0.809 -11.141 -9.412 1.00 . B B . 45 ARG H 1 1
12 23811 2 1 27 ARG HA H -0.894 -13.355 -9.011 1.00 . B B . 45 ARG HA 1 1
12 23812 2 1 27 ARG HB2 H -1.410 -10.520 -9.909 1.00 . B B . 45 ARG HB2 1 1
12 23813 2 1 27 ARG HB3 H -2.707 -11.677 -9.633 1.00 . B B . 45 ARG HB3 1 1
12 23814 2 1 27 ARG HD2 H -3.558 -11.999 -7.474 1.00 . B B . 45 ARG HD2 1 1
12 23815 2 1 27 ARG HD3 H -2.194 -13.061 -7.162 1.00 . B B . 45 ARG HD3 1 1
12 23816 2 1 27 ARG HE H -2.189 -10.832 -5.373 1.00 . B B . 45 ARG HE 1 1
12 23817 2 1 27 ARG HG2 H -0.629 -11.209 -7.494 1.00 . B B . 45 ARG HG2 1 1
12 23818 2 1 27 ARG HG3 H -1.966 -10.080 -7.680 1.00 . B B . 45 ARG HG3 1 1
12 23819 2 1 27 ARG HH11 H -3.679 -13.864 -6.105 1.00 . B B . 45 ARG HH11 1 1
12 23820 2 1 27 ARG HH12 H -4.129 -14.199 -4.467 1.00 . B B . 45 ARG HH12 1 1
12 23821 2 1 27 ARG HH21 H -2.774 -11.256 -3.222 1.00 . B B . 45 ARG HH21 1 1
12 23822 2 1 27 ARG HH22 H -3.615 -12.719 -2.831 1.00 . B B . 45 ARG HH22 1 1
12 23823 2 1 27 ARG N N 0.631 -12.085 -9.604 1.00 . B B . 45 ARG N 1 1
12 23824 2 1 27 ARG NE N -2.592 -11.678 -5.662 1.00 . B B . 45 ARG NE 1 1
12 23825 2 1 27 ARG NH1 N -3.699 -13.599 -5.141 1.00 . B B . 45 ARG NH1 1 1
12 23826 2 1 27 ARG NH2 N -3.184 -12.122 -3.508 1.00 . B B . 45 ARG NH2 1 1
12 23827 2 1 27 ARG O O -1.743 -14.046 -11.295 1.00 . B B . 45 ARG O 1 1
12 23828 2 1 28 LEU C C -0.144 -14.130 -13.766 1.00 . B B . 46 LEU C 1 1
12 23829 2 1 28 LEU CA C -0.732 -12.747 -13.495 1.00 . B B . 46 LEU CA 1 1
12 23830 2 1 28 LEU CB C -0.075 -11.709 -14.417 1.00 . B B . 46 LEU CB 1 1
12 23831 2 1 28 LEU CD1 C -0.131 -9.231 -14.881 1.00 . B B . 46 LEU CD1 1 1
12 23832 2 1 28 LEU CD2 C -1.990 -10.684 -15.694 1.00 . B B . 46 LEU CD2 1 1
12 23833 2 1 28 LEU CG C -0.982 -10.466 -14.557 1.00 . B B . 46 LEU CG 1 1
12 23834 2 1 28 LEU H H 0.041 -11.571 -11.914 1.00 . B B . 46 LEU H 1 1
12 23835 2 1 28 LEU HA H -1.794 -12.771 -13.689 1.00 . B B . 46 LEU HA 1 1
12 23836 2 1 28 LEU HB2 H 0.875 -11.415 -13.987 1.00 . B B . 46 LEU HB2 1 1
12 23837 2 1 28 LEU HB3 H 0.097 -12.143 -15.390 1.00 . B B . 46 LEU HB3 1 1
12 23838 2 1 28 LEU HD11 H 0.379 -8.903 -13.988 1.00 . B B . 46 LEU HD11 1 1
12 23839 2 1 28 LEU HD12 H -0.768 -8.437 -15.242 1.00 . B B . 46 LEU HD12 1 1
12 23840 2 1 28 LEU HD13 H 0.595 -9.482 -15.641 1.00 . B B . 46 LEU HD13 1 1
12 23841 2 1 28 LEU HD21 H -2.603 -9.803 -15.806 1.00 . B B . 46 LEU HD21 1 1
12 23842 2 1 28 LEU HD22 H -2.617 -11.531 -15.467 1.00 . B B . 46 LEU HD22 1 1
12 23843 2 1 28 LEU HD23 H -1.456 -10.872 -16.614 1.00 . B B . 46 LEU HD23 1 1
12 23844 2 1 28 LEU HG H -1.514 -10.298 -13.630 1.00 . B B . 46 LEU HG 1 1
12 23845 2 1 28 LEU N N -0.511 -12.356 -12.112 1.00 . B B . 46 LEU N 1 1
12 23846 2 1 28 LEU O O -0.776 -14.975 -14.402 1.00 . B B . 46 LEU O 1 1
12 23847 2 1 29 PHE C C 1.072 -16.719 -12.625 1.00 . B B . 47 PHE C 1 1
12 23848 2 1 29 PHE CA C 1.732 -15.635 -13.469 1.00 . B B . 47 PHE CA 1 1
12 23849 2 1 29 PHE CB C 3.221 -15.508 -13.105 1.00 . B B . 47 PHE CB 1 1
12 23850 2 1 29 PHE CD1 C 3.606 -13.594 -14.714 1.00 . B B . 47 PHE CD1 1 1
12 23851 2 1 29 PHE CD2 C 5.044 -15.543 -14.863 1.00 . B B . 47 PHE CD2 1 1
12 23852 2 1 29 PHE CE1 C 4.298 -13.004 -15.778 1.00 . B B . 47 PHE CE1 1 1
12 23853 2 1 29 PHE CE2 C 5.735 -14.951 -15.925 1.00 . B B . 47 PHE CE2 1 1
12 23854 2 1 29 PHE CG C 3.978 -14.865 -14.254 1.00 . B B . 47 PHE CG 1 1
12 23855 2 1 29 PHE CZ C 5.362 -13.682 -16.384 1.00 . B B . 47 PHE CZ 1 1
12 23856 2 1 29 PHE H H 1.523 -13.645 -12.771 1.00 . B B . 47 PHE H 1 1
12 23857 2 1 29 PHE HA H 1.650 -15.912 -14.507 1.00 . B B . 47 PHE HA 1 1
12 23858 2 1 29 PHE HB2 H 3.323 -14.896 -12.221 1.00 . B B . 47 PHE HB2 1 1
12 23859 2 1 29 PHE HB3 H 3.630 -16.488 -12.910 1.00 . B B . 47 PHE HB3 1 1
12 23860 2 1 29 PHE HD1 H 2.790 -13.067 -14.250 1.00 . B B . 47 PHE HD1 1 1
12 23861 2 1 29 PHE HD2 H 5.333 -16.523 -14.508 1.00 . B B . 47 PHE HD2 1 1
12 23862 2 1 29 PHE HE1 H 4.007 -12.026 -16.133 1.00 . B B . 47 PHE HE1 1 1
12 23863 2 1 29 PHE HE2 H 6.557 -15.474 -16.392 1.00 . B B . 47 PHE HE2 1 1
12 23864 2 1 29 PHE HZ H 5.895 -13.227 -17.206 1.00 . B B . 47 PHE HZ 1 1
12 23865 2 1 29 PHE N N 1.067 -14.354 -13.274 1.00 . B B . 47 PHE N 1 1
12 23866 2 1 29 PHE O O 0.886 -17.850 -13.082 1.00 . B B . 47 PHE O 1 1
12 23867 2 1 30 PHE C C -1.224 -16.759 -9.952 1.00 . B B . 48 PHE C 1 1
12 23868 2 1 30 PHE CA C 0.093 -17.318 -10.471 1.00 . B B . 48 PHE CA 1 1
12 23869 2 1 30 PHE CB C 1.030 -17.593 -9.295 1.00 . B B . 48 PHE CB 1 1
12 23870 2 1 30 PHE CD1 C 3.355 -17.752 -10.267 1.00 . B B . 48 PHE CD1 1 1
12 23871 2 1 30 PHE CD2 C 2.168 -19.800 -9.735 1.00 . B B . 48 PHE CD2 1 1
12 23872 2 1 30 PHE CE1 C 4.451 -18.505 -10.714 1.00 . B B . 48 PHE CE1 1 1
12 23873 2 1 30 PHE CE2 C 3.264 -20.552 -10.180 1.00 . B B . 48 PHE CE2 1 1
12 23874 2 1 30 PHE CG C 2.214 -18.402 -9.776 1.00 . B B . 48 PHE CG 1 1
12 23875 2 1 30 PHE CZ C 4.404 -19.904 -10.668 1.00 . B B . 48 PHE CZ 1 1
12 23876 2 1 30 PHE H H 0.905 -15.457 -11.080 1.00 . B B . 48 PHE H 1 1
12 23877 2 1 30 PHE HA H -0.103 -18.250 -10.984 1.00 . B B . 48 PHE HA 1 1
12 23878 2 1 30 PHE HB2 H 1.377 -16.655 -8.888 1.00 . B B . 48 PHE HB2 1 1
12 23879 2 1 30 PHE HB3 H 0.502 -18.145 -8.533 1.00 . B B . 48 PHE HB3 1 1
12 23880 2 1 30 PHE HD1 H 3.391 -16.674 -10.304 1.00 . B B . 48 PHE HD1 1 1
12 23881 2 1 30 PHE HD2 H 1.287 -20.300 -9.358 1.00 . B B . 48 PHE HD2 1 1
12 23882 2 1 30 PHE HE1 H 5.332 -18.006 -11.090 1.00 . B B . 48 PHE HE1 1 1
12 23883 2 1 30 PHE HE2 H 3.226 -21.630 -10.148 1.00 . B B . 48 PHE HE2 1 1
12 23884 2 1 30 PHE HZ H 5.248 -20.484 -11.011 1.00 . B B . 48 PHE HZ 1 1
12 23885 2 1 30 PHE N N 0.726 -16.370 -11.388 1.00 . B B . 48 PHE N 1 1
12 23886 2 1 30 PHE O O -1.310 -15.594 -9.567 1.00 . B B . 48 PHE O 1 1
12 23887 2 1 31 LYS C C -3.549 -17.005 -7.951 1.00 . B B . 49 LYS C 1 1
12 23888 2 1 31 LYS CA C -3.558 -17.185 -9.466 1.00 . B B . 49 LYS CA 1 1
12 23889 2 1 31 LYS CB C -4.606 -18.229 -9.853 1.00 . B B . 49 LYS CB 1 1
12 23890 2 1 31 LYS CD C -5.831 -19.284 -11.761 1.00 . B B . 49 LYS CD 1 1
12 23891 2 1 31 LYS CE C -6.086 -19.226 -13.270 1.00 . B B . 49 LYS CE 1 1
12 23892 2 1 31 LYS CG C -4.792 -18.228 -11.373 1.00 . B B . 49 LYS CG 1 1
12 23893 2 1 31 LYS H H -2.120 -18.519 -10.256 1.00 . B B . 49 LYS H 1 1
12 23894 2 1 31 LYS HA H -3.816 -16.246 -9.928 1.00 . B B . 49 LYS HA 1 1
12 23895 2 1 31 LYS HB2 H -4.276 -19.205 -9.531 1.00 . B B . 49 LYS HB2 1 1
12 23896 2 1 31 LYS HB3 H -5.546 -17.991 -9.377 1.00 . B B . 49 LYS HB3 1 1
12 23897 2 1 31 LYS HD2 H -5.460 -20.263 -11.496 1.00 . B B . 49 LYS HD2 1 1
12 23898 2 1 31 LYS HD3 H -6.752 -19.091 -11.235 1.00 . B B . 49 LYS HD3 1 1
12 23899 2 1 31 LYS HE2 H -7.011 -19.735 -13.498 1.00 . B B . 49 LYS HE2 1 1
12 23900 2 1 31 LYS HE3 H -6.158 -18.195 -13.586 1.00 . B B . 49 LYS HE3 1 1
12 23901 2 1 31 LYS HG2 H -5.131 -17.251 -11.691 1.00 . B B . 49 LYS HG2 1 1
12 23902 2 1 31 LYS HG3 H -3.851 -18.455 -11.851 1.00 . B B . 49 LYS HG3 1 1
12 23903 2 1 31 LYS HZ1 H -5.336 -20.422 -14.801 1.00 . B B . 49 LYS HZ1 1 1
12 23904 2 1 31 LYS HZ2 H -4.476 -20.542 -13.344 1.00 . B B . 49 LYS HZ2 1 1
12 23905 2 1 31 LYS HZ3 H -4.292 -19.169 -14.326 1.00 . B B . 49 LYS HZ3 1 1
12 23906 2 1 31 LYS N N -2.249 -17.601 -9.941 1.00 . B B . 49 LYS N 1 1
12 23907 2 1 31 LYS NZ N -4.964 -19.889 -13.992 1.00 . B B . 49 LYS NZ 1 1
12 23908 2 1 31 LYS O O -4.543 -16.533 -7.423 1.00 . B B . 49 LYS O 1 1
12 23909 2 1 31 LYS OXT O -2.546 -17.341 -7.341 1.00 . B B . 49 LYS OXT 1 1
12 23910 3 1 1 SER C C 1.524 22.574 12.922 1.00 . C C . 19 SER C 1 1
12 23911 3 1 1 SER CA C 2.055 22.214 14.306 1.00 . C C . 19 SER CA 1 1
12 23912 3 1 1 SER CB C 2.156 20.696 14.450 1.00 . C C . 19 SER CB 1 1
12 23913 3 1 1 SER H1 H 0.307 23.191 14.879 1.00 . C C . 19 SER H1 1 1
12 23914 3 1 1 SER H2 H 1.625 23.459 15.919 1.00 . C C . 19 SER H2 1 1
12 23915 3 1 1 SER H3 H 0.803 21.973 15.950 1.00 . C C . 19 SER H3 1 1
12 23916 3 1 1 SER HA H 3.032 22.655 14.439 1.00 . C C . 19 SER HA 1 1
12 23917 3 1 1 SER HB2 H 1.184 20.254 14.310 1.00 . C C . 19 SER HB2 1 1
12 23918 3 1 1 SER HB3 H 2.834 20.309 13.701 1.00 . C C . 19 SER HB3 1 1
12 23919 3 1 1 SER HG H 1.980 19.817 16.176 1.00 . C C . 19 SER HG 1 1
12 23920 3 1 1 SER N N 1.127 22.749 15.342 1.00 . C C . 19 SER N 1 1
12 23921 3 1 1 SER O O 0.390 23.031 12.780 1.00 . C C . 19 SER O 1 1
12 23922 3 1 1 SER OG O 2.631 20.380 15.751 1.00 . C C . 19 SER OG 1 1
12 23923 3 1 2 ASN C C 1.125 21.533 9.950 1.00 . C C . 20 ASN C 1 1
12 23924 3 1 2 ASN CA C 1.958 22.671 10.532 1.00 . C C . 20 ASN CA 1 1
12 23925 3 1 2 ASN CB C 3.202 22.887 9.668 1.00 . C C . 20 ASN CB 1 1
12 23926 3 1 2 ASN CG C 3.974 24.108 10.155 1.00 . C C . 20 ASN CG 1 1
12 23927 3 1 2 ASN H H 3.245 22.000 12.076 1.00 . C C . 20 ASN H 1 1
12 23928 3 1 2 ASN HA H 1.369 23.576 10.526 1.00 . C C . 20 ASN HA 1 1
12 23929 3 1 2 ASN HB2 H 3.837 22.013 9.730 1.00 . C C . 20 ASN HB2 1 1
12 23930 3 1 2 ASN HB3 H 2.904 23.038 8.642 1.00 . C C . 20 ASN HB3 1 1
12 23931 3 1 2 ASN HD21 H 2.381 24.988 10.953 1.00 . C C . 20 ASN HD21 1 1
12 23932 3 1 2 ASN HD22 H 3.834 25.847 11.108 1.00 . C C . 20 ASN HD22 1 1
12 23933 3 1 2 ASN N N 2.352 22.366 11.903 1.00 . C C . 20 ASN N 1 1
12 23934 3 1 2 ASN ND2 N 3.343 25.060 10.790 1.00 . C C . 20 ASN ND2 1 1
12 23935 3 1 2 ASN O O 1.363 20.362 10.247 1.00 . C C . 20 ASN O 1 1
12 23936 3 1 2 ASN OD1 O 5.183 24.201 9.953 1.00 . C C . 20 ASN OD1 1 1
12 23937 3 1 3 ASP C C -0.101 20.378 7.205 1.00 . C C . 21 ASP C 1 1
12 23938 3 1 3 ASP CA C -0.723 20.894 8.499 1.00 . C C . 21 ASP CA 1 1
12 23939 3 1 3 ASP CB C -2.091 21.510 8.201 1.00 . C C . 21 ASP CB 1 1
12 23940 3 1 3 ASP CG C -1.921 22.787 7.383 1.00 . C C . 21 ASP CG 1 1
12 23941 3 1 3 ASP H H 0.005 22.839 8.924 1.00 . C C . 21 ASP H 1 1
12 23942 3 1 3 ASP HA H -0.855 20.065 9.178 1.00 . C C . 21 ASP HA 1 1
12 23943 3 1 3 ASP HB2 H -2.686 20.804 7.641 1.00 . C C . 21 ASP HB2 1 1
12 23944 3 1 3 ASP HB3 H -2.589 21.744 9.129 1.00 . C C . 21 ASP HB3 1 1
12 23945 3 1 3 ASP N N 0.147 21.888 9.122 1.00 . C C . 21 ASP N 1 1
12 23946 3 1 3 ASP O O -0.673 19.524 6.528 1.00 . C C . 21 ASP O 1 1
12 23947 3 1 3 ASP OD1 O -0.789 23.197 7.188 1.00 . C C . 21 ASP OD1 1 1
12 23948 3 1 3 ASP OD2 O -2.927 23.339 6.967 1.00 . C C . 21 ASP OD2 1 1
12 23949 3 1 4 SER C C 2.061 18.992 5.685 1.00 . C C . 22 SER C 1 1
12 23950 3 1 4 SER CA C 1.760 20.488 5.651 1.00 . C C . 22 SER CA 1 1
12 23951 3 1 4 SER CB C 3.068 21.266 5.498 1.00 . C C . 22 SER CB 1 1
12 23952 3 1 4 SER H H 1.480 21.582 7.445 1.00 . C C . 22 SER H 1 1
12 23953 3 1 4 SER HA H 1.128 20.699 4.801 1.00 . C C . 22 SER HA 1 1
12 23954 3 1 4 SER HB2 H 3.715 21.055 6.333 1.00 . C C . 22 SER HB2 1 1
12 23955 3 1 4 SER HB3 H 3.558 20.965 4.581 1.00 . C C . 22 SER HB3 1 1
12 23956 3 1 4 SER HG H 2.544 22.933 6.351 1.00 . C C . 22 SER HG 1 1
12 23957 3 1 4 SER N N 1.071 20.903 6.867 1.00 . C C . 22 SER N 1 1
12 23958 3 1 4 SER O O 1.900 18.294 4.685 1.00 . C C . 22 SER O 1 1
12 23959 3 1 4 SER OG O 2.785 22.658 5.465 1.00 . C C . 22 SER OG 1 1
12 23960 3 1 5 SER C C 2.398 16.610 8.383 1.00 . C C . 23 SER C 1 1
12 23961 3 1 5 SER CA C 2.819 17.088 7.004 1.00 . C C . 23 SER CA 1 1
12 23962 3 1 5 SER CB C 4.319 16.871 6.824 1.00 . C C . 23 SER CB 1 1
12 23963 3 1 5 SER H H 2.606 19.109 7.610 1.00 . C C . 23 SER H 1 1
12 23964 3 1 5 SER HA H 2.289 16.511 6.258 1.00 . C C . 23 SER HA 1 1
12 23965 3 1 5 SER HB2 H 4.862 17.475 7.532 1.00 . C C . 23 SER HB2 1 1
12 23966 3 1 5 SER HB3 H 4.555 15.827 6.989 1.00 . C C . 23 SER HB3 1 1
12 23967 3 1 5 SER HG H 3.944 17.720 5.118 1.00 . C C . 23 SER HG 1 1
12 23968 3 1 5 SER N N 2.499 18.506 6.845 1.00 . C C . 23 SER N 1 1
12 23969 3 1 5 SER O O 3.068 16.887 9.377 1.00 . C C . 23 SER O 1 1
12 23970 3 1 5 SER OG O 4.686 17.250 5.505 1.00 . C C . 23 SER OG 1 1
12 23971 3 1 6 ASP C C 1.453 14.057 10.075 1.00 . C C . 24 ASP C 1 1
12 23972 3 1 6 ASP CA C 0.782 15.391 9.717 1.00 . C C . 24 ASP CA 1 1
12 23973 3 1 6 ASP CB C -0.742 15.207 9.643 1.00 . C C . 24 ASP CB 1 1
12 23974 3 1 6 ASP CG C -1.441 16.554 9.821 1.00 . C C . 24 ASP CG 1 1
12 23975 3 1 6 ASP H H 0.785 15.706 7.618 1.00 . C C . 24 ASP H 1 1
12 23976 3 1 6 ASP HA H 1.005 16.118 10.477 1.00 . C C . 24 ASP HA 1 1
12 23977 3 1 6 ASP HB2 H -1.007 14.790 8.682 1.00 . C C . 24 ASP HB2 1 1
12 23978 3 1 6 ASP HB3 H -1.065 14.537 10.425 1.00 . C C . 24 ASP HB3 1 1
12 23979 3 1 6 ASP N N 1.283 15.894 8.442 1.00 . C C . 24 ASP N 1 1
12 23980 3 1 6 ASP O O 1.848 13.305 9.184 1.00 . C C . 24 ASP O 1 1
12 23981 3 1 6 ASP OD1 O -1.604 17.250 8.834 1.00 . C C . 24 ASP OD1 1 1
12 23982 3 1 6 ASP OD2 O -1.800 16.867 10.944 1.00 . C C . 24 ASP OD2 1 1
12 23983 3 1 7 PRO C C 1.688 11.256 10.975 1.00 . C C . 25 PRO C 1 1
12 23984 3 1 7 PRO CA C 2.185 12.453 11.796 1.00 . C C . 25 PRO CA 1 1
12 23985 3 1 7 PRO CB C 1.728 12.329 13.260 1.00 . C C . 25 PRO CB 1 1
12 23986 3 1 7 PRO CD C 1.151 14.571 12.497 1.00 . C C . 25 PRO CD 1 1
12 23987 3 1 7 PRO CG C 1.510 13.733 13.735 1.00 . C C . 25 PRO CG 1 1
12 23988 3 1 7 PRO HA H 3.259 12.518 11.761 1.00 . C C . 25 PRO HA 1 1
12 23989 3 1 7 PRO HB2 H 0.804 11.765 13.319 1.00 . C C . 25 PRO HB2 1 1
12 23990 3 1 7 PRO HB3 H 2.494 11.849 13.855 1.00 . C C . 25 PRO HB3 1 1
12 23991 3 1 7 PRO HD2 H 0.086 14.767 12.458 1.00 . C C . 25 PRO HD2 1 1
12 23992 3 1 7 PRO HD3 H 1.707 15.500 12.503 1.00 . C C . 25 PRO HD3 1 1
12 23993 3 1 7 PRO HG2 H 0.701 13.758 14.456 1.00 . C C . 25 PRO HG2 1 1
12 23994 3 1 7 PRO HG3 H 2.417 14.118 14.186 1.00 . C C . 25 PRO HG3 1 1
12 23995 3 1 7 PRO N N 1.570 13.738 11.348 1.00 . C C . 25 PRO N 1 1
12 23996 3 1 7 PRO O O 2.442 10.323 10.697 1.00 . C C . 25 PRO O 1 1
12 23997 3 1 8 LEU C C 0.493 10.096 8.448 1.00 . C C . 26 LEU C 1 1
12 23998 3 1 8 LEU CA C -0.172 10.202 9.820 1.00 . C C . 26 LEU CA 1 1
12 23999 3 1 8 LEU CB C -1.680 10.438 9.644 1.00 . C C . 26 LEU CB 1 1
12 24000 3 1 8 LEU CD1 C -1.953 10.860 12.094 1.00 . C C . 26 LEU CD1 1 1
12 24001 3 1 8 LEU CD2 C -3.929 10.202 10.706 1.00 . C C . 26 LEU CD2 1 1
12 24002 3 1 8 LEU CG C -2.424 10.007 10.913 1.00 . C C . 26 LEU CG 1 1
12 24003 3 1 8 LEU H H -0.144 12.053 10.855 1.00 . C C . 26 LEU H 1 1
12 24004 3 1 8 LEU HA H -0.022 9.272 10.349 1.00 . C C . 26 LEU HA 1 1
12 24005 3 1 8 LEU HB2 H -1.861 11.487 9.460 1.00 . C C . 26 LEU HB2 1 1
12 24006 3 1 8 LEU HB3 H -2.044 9.857 8.809 1.00 . C C . 26 LEU HB3 1 1
12 24007 3 1 8 LEU HD11 H -1.894 11.896 11.791 1.00 . C C . 26 LEU HD11 1 1
12 24008 3 1 8 LEU HD12 H -0.976 10.523 12.413 1.00 . C C . 26 LEU HD12 1 1
12 24009 3 1 8 LEU HD13 H -2.651 10.762 12.910 1.00 . C C . 26 LEU HD13 1 1
12 24010 3 1 8 LEU HD21 H -4.142 11.255 10.586 1.00 . C C . 26 LEU HD21 1 1
12 24011 3 1 8 LEU HD22 H -4.462 9.822 11.564 1.00 . C C . 26 LEU HD22 1 1
12 24012 3 1 8 LEU HD23 H -4.242 9.669 9.821 1.00 . C C . 26 LEU HD23 1 1
12 24013 3 1 8 LEU HG H -2.218 8.966 11.115 1.00 . C C . 26 LEU HG 1 1
12 24014 3 1 8 LEU N N 0.413 11.288 10.601 1.00 . C C . 26 LEU N 1 1
12 24015 3 1 8 LEU O O 0.743 8.998 7.956 1.00 . C C . 26 LEU O 1 1
12 24016 3 1 9 VAL C C 2.745 10.576 6.538 1.00 . C C . 27 VAL C 1 1
12 24017 3 1 9 VAL CA C 1.373 11.247 6.503 1.00 . C C . 27 VAL CA 1 1
12 24018 3 1 9 VAL CB C 1.526 12.695 6.021 1.00 . C C . 27 VAL CB 1 1
12 24019 3 1 9 VAL CG1 C 2.337 12.732 4.723 1.00 . C C . 27 VAL CG1 1 1
12 24020 3 1 9 VAL CG2 C 0.142 13.302 5.776 1.00 . C C . 27 VAL CG2 1 1
12 24021 3 1 9 VAL H H 0.528 12.091 8.257 1.00 . C C . 27 VAL H 1 1
12 24022 3 1 9 VAL HA H 0.734 10.715 5.812 1.00 . C C . 27 VAL HA 1 1
12 24023 3 1 9 VAL HB H 2.040 13.268 6.780 1.00 . C C . 27 VAL HB 1 1
12 24024 3 1 9 VAL HG11 H 3.378 12.555 4.947 1.00 . C C . 27 VAL HG11 1 1
12 24025 3 1 9 VAL HG12 H 2.227 13.699 4.258 1.00 . C C . 27 VAL HG12 1 1
12 24026 3 1 9 VAL HG13 H 1.977 11.965 4.052 1.00 . C C . 27 VAL HG13 1 1
12 24027 3 1 9 VAL HG21 H -0.381 12.719 5.032 1.00 . C C . 27 VAL HG21 1 1
12 24028 3 1 9 VAL HG22 H 0.253 14.317 5.426 1.00 . C C . 27 VAL HG22 1 1
12 24029 3 1 9 VAL HG23 H -0.420 13.297 6.697 1.00 . C C . 27 VAL HG23 1 1
12 24030 3 1 9 VAL N N 0.760 11.242 7.828 1.00 . C C . 27 VAL N 1 1
12 24031 3 1 9 VAL O O 3.038 9.693 5.731 1.00 . C C . 27 VAL O 1 1
12 24032 3 1 10 VAL C C 4.832 8.975 8.079 1.00 . C C . 28 VAL C 1 1
12 24033 3 1 10 VAL CA C 4.911 10.424 7.617 1.00 . C C . 28 VAL CA 1 1
12 24034 3 1 10 VAL CB C 5.741 11.240 8.613 1.00 . C C . 28 VAL CB 1 1
12 24035 3 1 10 VAL CG1 C 6.006 12.630 8.038 1.00 . C C . 28 VAL CG1 1 1
12 24036 3 1 10 VAL CG2 C 4.977 11.381 9.930 1.00 . C C . 28 VAL CG2 1 1
12 24037 3 1 10 VAL H H 3.286 11.698 8.098 1.00 . C C . 28 VAL H 1 1
12 24038 3 1 10 VAL HA H 5.401 10.456 6.654 1.00 . C C . 28 VAL HA 1 1
12 24039 3 1 10 VAL HB H 6.679 10.737 8.793 1.00 . C C . 28 VAL HB 1 1
12 24040 3 1 10 VAL HG11 H 6.606 12.543 7.144 1.00 . C C . 28 VAL HG11 1 1
12 24041 3 1 10 VAL HG12 H 6.533 13.227 8.768 1.00 . C C . 28 VAL HG12 1 1
12 24042 3 1 10 VAL HG13 H 5.066 13.104 7.797 1.00 . C C . 28 VAL HG13 1 1
12 24043 3 1 10 VAL HG21 H 4.902 10.417 10.410 1.00 . C C . 28 VAL HG21 1 1
12 24044 3 1 10 VAL HG22 H 3.992 11.763 9.728 1.00 . C C . 28 VAL HG22 1 1
12 24045 3 1 10 VAL HG23 H 5.500 12.065 10.577 1.00 . C C . 28 VAL HG23 1 1
12 24046 3 1 10 VAL N N 3.576 10.995 7.483 1.00 . C C . 28 VAL N 1 1
12 24047 3 1 10 VAL O O 5.564 8.115 7.589 1.00 . C C . 28 VAL O 1 1
12 24048 3 1 11 ALA C C 3.281 6.421 8.458 1.00 . C C . 29 ALA C 1 1
12 24049 3 1 11 ALA CA C 3.765 7.366 9.551 1.00 . C C . 29 ALA CA 1 1
12 24050 3 1 11 ALA CB C 2.756 7.374 10.700 1.00 . C C . 29 ALA CB 1 1
12 24051 3 1 11 ALA H H 3.386 9.443 9.375 1.00 . C C . 29 ALA H 1 1
12 24052 3 1 11 ALA HA H 4.714 7.011 9.923 1.00 . C C . 29 ALA HA 1 1
12 24053 3 1 11 ALA HB1 H 2.766 6.415 11.195 1.00 . C C . 29 ALA HB1 1 1
12 24054 3 1 11 ALA HB2 H 1.767 7.568 10.311 1.00 . C C . 29 ALA HB2 1 1
12 24055 3 1 11 ALA HB3 H 3.022 8.147 11.408 1.00 . C C . 29 ALA HB3 1 1
12 24056 3 1 11 ALA N N 3.937 8.714 9.023 1.00 . C C . 29 ALA N 1 1
12 24057 3 1 11 ALA O O 3.705 5.270 8.387 1.00 . C C . 29 ALA O 1 1
12 24058 3 1 12 ALA C C 2.971 5.657 5.585 1.00 . C C . 30 ALA C 1 1
12 24059 3 1 12 ALA CA C 1.855 6.101 6.524 1.00 . C C . 30 ALA CA 1 1
12 24060 3 1 12 ALA CB C 0.815 6.897 5.737 1.00 . C C . 30 ALA CB 1 1
12 24061 3 1 12 ALA H H 2.087 7.843 7.709 1.00 . C C . 30 ALA H 1 1
12 24062 3 1 12 ALA HA H 1.380 5.225 6.943 1.00 . C C . 30 ALA HA 1 1
12 24063 3 1 12 ALA HB1 H 0.103 7.337 6.421 1.00 . C C . 30 ALA HB1 1 1
12 24064 3 1 12 ALA HB2 H 0.299 6.238 5.054 1.00 . C C . 30 ALA HB2 1 1
12 24065 3 1 12 ALA HB3 H 1.308 7.679 5.179 1.00 . C C . 30 ALA HB3 1 1
12 24066 3 1 12 ALA N N 2.390 6.916 7.606 1.00 . C C . 30 ALA N 1 1
12 24067 3 1 12 ALA O O 3.009 4.507 5.151 1.00 . C C . 30 ALA O 1 1
12 24068 3 1 13 ASN C C 5.891 5.197 5.008 1.00 . C C . 31 ASN C 1 1
12 24069 3 1 13 ASN CA C 4.989 6.259 4.385 1.00 . C C . 31 ASN CA 1 1
12 24070 3 1 13 ASN CB C 5.806 7.520 4.103 1.00 . C C . 31 ASN CB 1 1
12 24071 3 1 13 ASN CG C 5.011 8.468 3.214 1.00 . C C . 31 ASN CG 1 1
12 24072 3 1 13 ASN H H 3.802 7.481 5.647 1.00 . C C . 31 ASN H 1 1
12 24073 3 1 13 ASN HA H 4.596 5.883 3.452 1.00 . C C . 31 ASN HA 1 1
12 24074 3 1 13 ASN HB2 H 6.037 8.011 5.037 1.00 . C C . 31 ASN HB2 1 1
12 24075 3 1 13 ASN HB3 H 6.724 7.249 3.606 1.00 . C C . 31 ASN HB3 1 1
12 24076 3 1 13 ASN HD21 H 6.079 10.067 3.714 1.00 . C C . 31 ASN HD21 1 1
12 24077 3 1 13 ASN HD22 H 4.824 10.350 2.604 1.00 . C C . 31 ASN HD22 1 1
12 24078 3 1 13 ASN N N 3.880 6.577 5.274 1.00 . C C . 31 ASN N 1 1
12 24079 3 1 13 ASN ND2 N 5.332 9.733 3.174 1.00 . C C . 31 ASN ND2 1 1
12 24080 3 1 13 ASN O O 6.329 4.266 4.332 1.00 . C C . 31 ASN O 1 1
12 24081 3 1 13 ASN OD1 O 4.071 8.047 2.539 1.00 . C C . 31 ASN OD1 1 1
12 24082 3 1 14 ILE C C 6.356 3.020 7.058 1.00 . C C . 32 ILE C 1 1
12 24083 3 1 14 ILE CA C 7.020 4.392 7.002 1.00 . C C . 32 ILE CA 1 1
12 24084 3 1 14 ILE CB C 7.298 4.890 8.425 1.00 . C C . 32 ILE CB 1 1
12 24085 3 1 14 ILE CD1 C 8.187 6.820 9.738 1.00 . C C . 32 ILE CD1 1 1
12 24086 3 1 14 ILE CG1 C 8.152 6.159 8.358 1.00 . C C . 32 ILE CG1 1 1
12 24087 3 1 14 ILE CG2 C 8.054 3.811 9.212 1.00 . C C . 32 ILE CG2 1 1
12 24088 3 1 14 ILE H H 5.791 6.106 6.789 1.00 . C C . 32 ILE H 1 1
12 24089 3 1 14 ILE HA H 7.958 4.307 6.475 1.00 . C C . 32 ILE HA 1 1
12 24090 3 1 14 ILE HB H 6.363 5.107 8.919 1.00 . C C . 32 ILE HB 1 1
12 24091 3 1 14 ILE HD11 H 7.235 7.286 9.938 1.00 . C C . 32 ILE HD11 1 1
12 24092 3 1 14 ILE HD12 H 8.966 7.567 9.760 1.00 . C C . 32 ILE HD12 1 1
12 24093 3 1 14 ILE HD13 H 8.387 6.071 10.490 1.00 . C C . 32 ILE HD13 1 1
12 24094 3 1 14 ILE HG12 H 9.158 5.901 8.056 1.00 . C C . 32 ILE HG12 1 1
12 24095 3 1 14 ILE HG13 H 7.725 6.844 7.643 1.00 . C C . 32 ILE HG13 1 1
12 24096 3 1 14 ILE HG21 H 7.366 3.031 9.504 1.00 . C C . 32 ILE HG21 1 1
12 24097 3 1 14 ILE HG22 H 8.495 4.251 10.095 1.00 . C C . 32 ILE HG22 1 1
12 24098 3 1 14 ILE HG23 H 8.832 3.390 8.592 1.00 . C C . 32 ILE HG23 1 1
12 24099 3 1 14 ILE N N 6.168 5.345 6.300 1.00 . C C . 32 ILE N 1 1
12 24100 3 1 14 ILE O O 7.001 1.997 6.827 1.00 . C C . 32 ILE O 1 1
12 24101 3 1 15 ILE C C 4.279 1.065 6.098 1.00 . C C . 33 ILE C 1 1
12 24102 3 1 15 ILE CA C 4.323 1.754 7.458 1.00 . C C . 33 ILE CA 1 1
12 24103 3 1 15 ILE CB C 2.898 2.024 7.957 1.00 . C C . 33 ILE CB 1 1
12 24104 3 1 15 ILE CD1 C 1.574 3.018 9.831 1.00 . C C . 33 ILE CD1 1 1
12 24105 3 1 15 ILE CG1 C 2.943 2.469 9.422 1.00 . C C . 33 ILE CG1 1 1
12 24106 3 1 15 ILE CG2 C 2.050 0.754 7.835 1.00 . C C . 33 ILE CG2 1 1
12 24107 3 1 15 ILE H H 4.604 3.853 7.547 1.00 . C C . 33 ILE H 1 1
12 24108 3 1 15 ILE HA H 4.820 1.102 8.162 1.00 . C C . 33 ILE HA 1 1
12 24109 3 1 15 ILE HB H 2.454 2.805 7.357 1.00 . C C . 33 ILE HB 1 1
12 24110 3 1 15 ILE HD11 H 1.639 3.454 10.816 1.00 . C C . 33 ILE HD11 1 1
12 24111 3 1 15 ILE HD12 H 0.854 2.214 9.842 1.00 . C C . 33 ILE HD12 1 1
12 24112 3 1 15 ILE HD13 H 1.262 3.772 9.124 1.00 . C C . 33 ILE HD13 1 1
12 24113 3 1 15 ILE HG12 H 3.193 1.624 10.048 1.00 . C C . 33 ILE HG12 1 1
12 24114 3 1 15 ILE HG13 H 3.689 3.238 9.544 1.00 . C C . 33 ILE HG13 1 1
12 24115 3 1 15 ILE HG21 H 1.164 0.847 8.444 1.00 . C C . 33 ILE HG21 1 1
12 24116 3 1 15 ILE HG22 H 2.626 -0.097 8.168 1.00 . C C . 33 ILE HG22 1 1
12 24117 3 1 15 ILE HG23 H 1.765 0.617 6.804 1.00 . C C . 33 ILE HG23 1 1
12 24118 3 1 15 ILE N N 5.066 3.006 7.370 1.00 . C C . 33 ILE N 1 1
12 24119 3 1 15 ILE O O 4.468 -0.147 6.000 1.00 . C C . 33 ILE O 1 1
12 24120 3 1 16 GLY C C 5.274 0.644 3.305 1.00 . C C . 34 GLY C 1 1
12 24121 3 1 16 GLY CA C 3.947 1.279 3.707 1.00 . C C . 34 GLY CA 1 1
12 24122 3 1 16 GLY H H 3.871 2.799 5.184 1.00 . C C . 34 GLY H 1 1
12 24123 3 1 16 GLY HA2 H 3.169 0.528 3.678 1.00 . C C . 34 GLY HA2 1 1
12 24124 3 1 16 GLY HA3 H 3.708 2.065 3.009 1.00 . C C . 34 GLY HA3 1 1
12 24125 3 1 16 GLY N N 4.020 1.839 5.051 1.00 . C C . 34 GLY N 1 1
12 24126 3 1 16 GLY O O 5.308 -0.468 2.771 1.00 . C C . 34 GLY O 1 1
12 24127 3 1 17 ILE C C 7.985 -0.417 4.031 1.00 . C C . 35 ILE C 1 1
12 24128 3 1 17 ILE CA C 7.690 0.850 3.237 1.00 . C C . 35 ILE CA 1 1
12 24129 3 1 17 ILE CB C 8.743 1.918 3.551 1.00 . C C . 35 ILE CB 1 1
12 24130 3 1 17 ILE CD1 C 9.347 4.310 3.110 1.00 . C C . 35 ILE CD1 1 1
12 24131 3 1 17 ILE CG1 C 8.567 3.099 2.592 1.00 . C C . 35 ILE CG1 1 1
12 24132 3 1 17 ILE CG2 C 10.146 1.326 3.374 1.00 . C C . 35 ILE CG2 1 1
12 24133 3 1 17 ILE H H 6.274 2.228 4.000 1.00 . C C . 35 ILE H 1 1
12 24134 3 1 17 ILE HA H 7.724 0.622 2.182 1.00 . C C . 35 ILE HA 1 1
12 24135 3 1 17 ILE HB H 8.621 2.256 4.571 1.00 . C C . 35 ILE HB 1 1
12 24136 3 1 17 ILE HD11 H 10.327 3.992 3.440 1.00 . C C . 35 ILE HD11 1 1
12 24137 3 1 17 ILE HD12 H 8.813 4.755 3.937 1.00 . C C . 35 ILE HD12 1 1
12 24138 3 1 17 ILE HD13 H 9.452 5.034 2.317 1.00 . C C . 35 ILE HD13 1 1
12 24139 3 1 17 ILE HG12 H 8.935 2.825 1.615 1.00 . C C . 35 ILE HG12 1 1
12 24140 3 1 17 ILE HG13 H 7.521 3.354 2.523 1.00 . C C . 35 ILE HG13 1 1
12 24141 3 1 17 ILE HG21 H 10.872 2.124 3.325 1.00 . C C . 35 ILE HG21 1 1
12 24142 3 1 17 ILE HG22 H 10.183 0.751 2.461 1.00 . C C . 35 ILE HG22 1 1
12 24143 3 1 17 ILE HG23 H 10.375 0.685 4.212 1.00 . C C . 35 ILE HG23 1 1
12 24144 3 1 17 ILE N N 6.362 1.351 3.571 1.00 . C C . 35 ILE N 1 1
12 24145 3 1 17 ILE O O 8.520 -1.391 3.496 1.00 . C C . 35 ILE O 1 1
12 24146 3 1 18 LEU C C 7.129 -2.765 5.619 1.00 . C C . 36 LEU C 1 1
12 24147 3 1 18 LEU CA C 7.867 -1.549 6.165 1.00 . C C . 36 LEU CA 1 1
12 24148 3 1 18 LEU CB C 7.400 -1.254 7.598 1.00 . C C . 36 LEU CB 1 1
12 24149 3 1 18 LEU CD1 C 9.127 -2.863 8.510 1.00 . C C . 36 LEU CD1 1 1
12 24150 3 1 18 LEU CD2 C 7.171 -2.149 9.926 1.00 . C C . 36 LEU CD2 1 1
12 24151 3 1 18 LEU CG C 7.636 -2.480 8.499 1.00 . C C . 36 LEU CG 1 1
12 24152 3 1 18 LEU H H 7.207 0.406 5.677 1.00 . C C . 36 LEU H 1 1
12 24153 3 1 18 LEU HA H 8.923 -1.759 6.177 1.00 . C C . 36 LEU HA 1 1
12 24154 3 1 18 LEU HB2 H 7.953 -0.410 7.986 1.00 . C C . 36 LEU HB2 1 1
12 24155 3 1 18 LEU HB3 H 6.347 -1.017 7.588 1.00 . C C . 36 LEU HB3 1 1
12 24156 3 1 18 LEU HD11 H 9.734 -1.970 8.449 1.00 . C C . 36 LEU HD11 1 1
12 24157 3 1 18 LEU HD12 H 9.340 -3.501 7.664 1.00 . C C . 36 LEU HD12 1 1
12 24158 3 1 18 LEU HD13 H 9.361 -3.395 9.421 1.00 . C C . 36 LEU HD13 1 1
12 24159 3 1 18 LEU HD21 H 7.198 -3.045 10.530 1.00 . C C . 36 LEU HD21 1 1
12 24160 3 1 18 LEU HD22 H 6.160 -1.770 9.894 1.00 . C C . 36 LEU HD22 1 1
12 24161 3 1 18 LEU HD23 H 7.823 -1.403 10.357 1.00 . C C . 36 LEU HD23 1 1
12 24162 3 1 18 LEU HG H 7.062 -3.314 8.126 1.00 . C C . 36 LEU HG 1 1
12 24163 3 1 18 LEU N N 7.631 -0.396 5.308 1.00 . C C . 36 LEU N 1 1
12 24164 3 1 18 LEU O O 7.642 -3.883 5.663 1.00 . C C . 36 LEU O 1 1
12 24165 3 1 19 HIS C C 5.874 -4.317 3.436 1.00 . C C . 37 HIS C 1 1
12 24166 3 1 19 HIS CA C 5.122 -3.623 4.563 1.00 . C C . 37 HIS CA 1 1
12 24167 3 1 19 HIS CB C 3.800 -3.075 4.028 1.00 . C C . 37 HIS CB 1 1
12 24168 3 1 19 HIS CD2 C 3.182 -5.120 2.496 1.00 . C C . 37 HIS CD2 1 1
12 24169 3 1 19 HIS CE1 C 1.264 -5.602 3.367 1.00 . C C . 37 HIS CE1 1 1
12 24170 3 1 19 HIS CG C 2.968 -4.215 3.505 1.00 . C C . 37 HIS CG 1 1
12 24171 3 1 19 HIS H H 5.567 -1.626 5.102 1.00 . C C . 37 HIS H 1 1
12 24172 3 1 19 HIS HA H 4.912 -4.337 5.340 1.00 . C C . 37 HIS HA 1 1
12 24173 3 1 19 HIS HB2 H 3.271 -2.571 4.820 1.00 . C C . 37 HIS HB2 1 1
12 24174 3 1 19 HIS HB3 H 3.995 -2.377 3.228 1.00 . C C . 37 HIS HB3 1 1
12 24175 3 1 19 HIS HD2 H 4.057 -5.155 1.874 1.00 . C C . 37 HIS HD2 1 1
12 24176 3 1 19 HIS HE1 H 0.329 -6.086 3.577 1.00 . C C . 37 HIS HE1 1 1
12 24177 3 1 19 HIS HE2 H 1.986 -6.729 1.776 1.00 . C C . 37 HIS HE2 1 1
12 24178 3 1 19 HIS N N 5.924 -2.537 5.110 1.00 . C C . 37 HIS N 1 1
12 24179 3 1 19 HIS ND1 N 1.737 -4.543 4.046 1.00 . C C . 37 HIS ND1 1 1
12 24180 3 1 19 HIS NE2 N 2.107 -5.993 2.410 1.00 . C C . 37 HIS NE2 1 1
12 24181 3 1 19 HIS O O 5.856 -5.544 3.332 1.00 . C C . 37 HIS O 1 1
12 24182 3 1 20 LEU C C 8.385 -5.009 1.974 1.00 . C C . 38 LEU C 1 1
12 24183 3 1 20 LEU CA C 7.288 -4.082 1.478 1.00 . C C . 38 LEU CA 1 1
12 24184 3 1 20 LEU CB C 7.901 -2.947 0.635 1.00 . C C . 38 LEU CB 1 1
12 24185 3 1 20 LEU CD1 C 7.252 -1.118 -0.959 1.00 . C C . 38 LEU CD1 1 1
12 24186 3 1 20 LEU CD2 C 7.093 -3.502 -1.689 1.00 . C C . 38 LEU CD2 1 1
12 24187 3 1 20 LEU CG C 6.939 -2.539 -0.497 1.00 . C C . 38 LEU CG 1 1
12 24188 3 1 20 LEU H H 6.511 -2.555 2.733 1.00 . C C . 38 LEU H 1 1
12 24189 3 1 20 LEU HA H 6.613 -4.655 0.858 1.00 . C C . 38 LEU HA 1 1
12 24190 3 1 20 LEU HB2 H 8.070 -2.093 1.279 1.00 . C C . 38 LEU HB2 1 1
12 24191 3 1 20 LEU HB3 H 8.844 -3.259 0.220 1.00 . C C . 38 LEU HB3 1 1
12 24192 3 1 20 LEU HD11 H 6.771 -0.936 -1.912 1.00 . C C . 38 LEU HD11 1 1
12 24193 3 1 20 LEU HD12 H 8.321 -0.998 -1.067 1.00 . C C . 38 LEU HD12 1 1
12 24194 3 1 20 LEU HD13 H 6.882 -0.419 -0.227 1.00 . C C . 38 LEU HD13 1 1
12 24195 3 1 20 LEU HD21 H 8.136 -3.688 -1.883 1.00 . C C . 38 LEU HD21 1 1
12 24196 3 1 20 LEU HD22 H 6.646 -3.065 -2.563 1.00 . C C . 38 LEU HD22 1 1
12 24197 3 1 20 LEU HD23 H 6.602 -4.431 -1.463 1.00 . C C . 38 LEU HD23 1 1
12 24198 3 1 20 LEU HG H 5.921 -2.579 -0.134 1.00 . C C . 38 LEU HG 1 1
12 24199 3 1 20 LEU N N 6.533 -3.527 2.598 1.00 . C C . 38 LEU N 1 1
12 24200 3 1 20 LEU O O 8.632 -6.049 1.372 1.00 . C C . 38 LEU O 1 1
12 24201 3 1 21 ILE C C 9.587 -6.830 3.994 1.00 . C C . 39 ILE C 1 1
12 24202 3 1 21 ILE CA C 10.121 -5.456 3.581 1.00 . C C . 39 ILE CA 1 1
12 24203 3 1 21 ILE CB C 10.747 -4.763 4.793 1.00 . C C . 39 ILE CB 1 1
12 24204 3 1 21 ILE CD1 C 11.890 -2.663 5.550 1.00 . C C . 39 ILE CD1 1 1
12 24205 3 1 21 ILE CG1 C 11.454 -3.482 4.332 1.00 . C C . 39 ILE CG1 1 1
12 24206 3 1 21 ILE CG2 C 11.762 -5.693 5.464 1.00 . C C . 39 ILE CG2 1 1
12 24207 3 1 21 ILE H H 8.818 -3.784 3.497 1.00 . C C . 39 ILE H 1 1
12 24208 3 1 21 ILE HA H 10.877 -5.583 2.821 1.00 . C C . 39 ILE HA 1 1
12 24209 3 1 21 ILE HB H 9.967 -4.512 5.496 1.00 . C C . 39 ILE HB 1 1
12 24210 3 1 21 ILE HD11 H 12.760 -3.124 5.996 1.00 . C C . 39 ILE HD11 1 1
12 24211 3 1 21 ILE HD12 H 11.091 -2.631 6.273 1.00 . C C . 39 ILE HD12 1 1
12 24212 3 1 21 ILE HD13 H 12.134 -1.660 5.242 1.00 . C C . 39 ILE HD13 1 1
12 24213 3 1 21 ILE HG12 H 12.319 -3.740 3.739 1.00 . C C . 39 ILE HG12 1 1
12 24214 3 1 21 ILE HG13 H 10.773 -2.892 3.733 1.00 . C C . 39 ILE HG13 1 1
12 24215 3 1 21 ILE HG21 H 12.335 -5.137 6.189 1.00 . C C . 39 ILE HG21 1 1
12 24216 3 1 21 ILE HG22 H 12.427 -6.104 4.718 1.00 . C C . 39 ILE HG22 1 1
12 24217 3 1 21 ILE HG23 H 11.240 -6.496 5.961 1.00 . C C . 39 ILE HG23 1 1
12 24218 3 1 21 ILE N N 9.045 -4.632 3.055 1.00 . C C . 39 ILE N 1 1
12 24219 3 1 21 ILE O O 10.199 -7.858 3.710 1.00 . C C . 39 ILE O 1 1
12 24220 3 1 22 LEU C C 7.239 -8.858 3.949 1.00 . C C . 40 LEU C 1 1
12 24221 3 1 22 LEU CA C 7.861 -8.099 5.119 1.00 . C C . 40 LEU CA 1 1
12 24222 3 1 22 LEU CB C 6.801 -7.823 6.179 1.00 . C C . 40 LEU CB 1 1
12 24223 3 1 22 LEU CD1 C 6.322 -6.639 8.323 1.00 . C C . 40 LEU CD1 1 1
12 24224 3 1 22 LEU CD2 C 8.595 -7.641 7.937 1.00 . C C . 40 LEU CD2 1 1
12 24225 3 1 22 LEU CG C 7.397 -6.935 7.274 1.00 . C C . 40 LEU CG 1 1
12 24226 3 1 22 LEU H H 8.003 -5.994 4.887 1.00 . C C . 40 LEU H 1 1
12 24227 3 1 22 LEU HA H 8.633 -8.713 5.555 1.00 . C C . 40 LEU HA 1 1
12 24228 3 1 22 LEU HB2 H 5.959 -7.322 5.723 1.00 . C C . 40 LEU HB2 1 1
12 24229 3 1 22 LEU HB3 H 6.473 -8.757 6.612 1.00 . C C . 40 LEU HB3 1 1
12 24230 3 1 22 LEU HD11 H 6.755 -6.067 9.129 1.00 . C C . 40 LEU HD11 1 1
12 24231 3 1 22 LEU HD12 H 5.929 -7.567 8.707 1.00 . C C . 40 LEU HD12 1 1
12 24232 3 1 22 LEU HD13 H 5.525 -6.071 7.865 1.00 . C C . 40 LEU HD13 1 1
12 24233 3 1 22 LEU HD21 H 9.477 -7.499 7.330 1.00 . C C . 40 LEU HD21 1 1
12 24234 3 1 22 LEU HD22 H 8.388 -8.698 8.030 1.00 . C C . 40 LEU HD22 1 1
12 24235 3 1 22 LEU HD23 H 8.766 -7.221 8.917 1.00 . C C . 40 LEU HD23 1 1
12 24236 3 1 22 LEU HG H 7.729 -6.005 6.833 1.00 . C C . 40 LEU HG 1 1
12 24237 3 1 22 LEU N N 8.452 -6.842 4.677 1.00 . C C . 40 LEU N 1 1
12 24238 3 1 22 LEU O O 7.388 -10.075 3.838 1.00 . C C . 40 LEU O 1 1
12 24239 3 1 23 TRP C C 6.883 -9.275 0.933 1.00 . C C . 41 TRP C 1 1
12 24240 3 1 23 TRP CA C 5.868 -8.752 1.944 1.00 . C C . 41 TRP CA 1 1
12 24241 3 1 23 TRP CB C 4.934 -7.736 1.275 1.00 . C C . 41 TRP CB 1 1
12 24242 3 1 23 TRP CD1 C 3.348 -9.119 -0.135 1.00 . C C . 41 TRP CD1 1 1
12 24243 3 1 23 TRP CD2 C 4.907 -8.062 -1.363 1.00 . C C . 41 TRP CD2 1 1
12 24244 3 1 23 TRP CE2 C 4.105 -8.793 -2.266 1.00 . C C . 41 TRP CE2 1 1
12 24245 3 1 23 TRP CE3 C 5.965 -7.295 -1.886 1.00 . C C . 41 TRP CE3 1 1
12 24246 3 1 23 TRP CG C 4.417 -8.296 -0.014 1.00 . C C . 41 TRP CG 1 1
12 24247 3 1 23 TRP CH2 C 5.389 -7.994 -4.139 1.00 . C C . 41 TRP CH2 1 1
12 24248 3 1 23 TRP CZ2 C 4.344 -8.765 -3.636 1.00 . C C . 41 TRP CZ2 1 1
12 24249 3 1 23 TRP CZ3 C 6.199 -7.260 -3.269 1.00 . C C . 41 TRP CZ3 1 1
12 24250 3 1 23 TRP H H 6.434 -7.170 3.237 1.00 . C C . 41 TRP H 1 1
12 24251 3 1 23 TRP HA H 5.268 -9.581 2.295 1.00 . C C . 41 TRP HA 1 1
12 24252 3 1 23 TRP HB2 H 4.104 -7.515 1.931 1.00 . C C . 41 TRP HB2 1 1
12 24253 3 1 23 TRP HB3 H 5.484 -6.829 1.074 1.00 . C C . 41 TRP HB3 1 1
12 24254 3 1 23 TRP HD1 H 2.743 -9.489 0.677 1.00 . C C . 41 TRP HD1 1 1
12 24255 3 1 23 TRP HE1 H 2.480 -10.015 -1.836 1.00 . C C . 41 TRP HE1 1 1
12 24256 3 1 23 TRP HE3 H 6.597 -6.728 -1.220 1.00 . C C . 41 TRP HE3 1 1
12 24257 3 1 23 TRP HH2 H 5.574 -7.963 -5.201 1.00 . C C . 41 TRP HH2 1 1
12 24258 3 1 23 TRP HZ2 H 3.722 -9.339 -4.306 1.00 . C C . 41 TRP HZ2 1 1
12 24259 3 1 23 TRP HZ3 H 6.997 -6.656 -3.663 1.00 . C C . 41 TRP HZ3 1 1
12 24260 3 1 23 TRP N N 6.528 -8.135 3.091 1.00 . C C . 41 TRP N 1 1
12 24261 3 1 23 TRP NE1 N 3.178 -9.430 -1.473 1.00 . C C . 41 TRP NE1 1 1
12 24262 3 1 23 TRP O O 6.764 -10.401 0.450 1.00 . C C . 41 TRP O 1 1
12 24263 3 1 24 ILE C C 9.680 -10.022 0.154 1.00 . C C . 42 ILE C 1 1
12 24264 3 1 24 ILE CA C 8.878 -8.841 -0.369 1.00 . C C . 42 ILE CA 1 1
12 24265 3 1 24 ILE CB C 9.812 -7.656 -0.656 1.00 . C C . 42 ILE CB 1 1
12 24266 3 1 24 ILE CD1 C 11.401 -6.688 -2.319 1.00 . C C . 42 ILE CD1 1 1
12 24267 3 1 24 ILE CG1 C 10.630 -7.946 -1.918 1.00 . C C . 42 ILE CG1 1 1
12 24268 3 1 24 ILE CG2 C 10.768 -7.423 0.528 1.00 . C C . 42 ILE CG2 1 1
12 24269 3 1 24 ILE H H 7.906 -7.559 1.010 1.00 . C C . 42 ILE H 1 1
12 24270 3 1 24 ILE HA H 8.387 -9.130 -1.287 1.00 . C C . 42 ILE HA 1 1
12 24271 3 1 24 ILE HB H 9.217 -6.769 -0.811 1.00 . C C . 42 ILE HB 1 1
12 24272 3 1 24 ILE HD11 H 11.977 -6.886 -3.210 1.00 . C C . 42 ILE HD11 1 1
12 24273 3 1 24 ILE HD12 H 12.063 -6.402 -1.517 1.00 . C C . 42 ILE HD12 1 1
12 24274 3 1 24 ILE HD13 H 10.703 -5.887 -2.512 1.00 . C C . 42 ILE HD13 1 1
12 24275 3 1 24 ILE HG12 H 11.326 -8.750 -1.721 1.00 . C C . 42 ILE HG12 1 1
12 24276 3 1 24 ILE HG13 H 9.969 -8.231 -2.721 1.00 . C C . 42 ILE HG13 1 1
12 24277 3 1 24 ILE HG21 H 11.089 -6.391 0.532 1.00 . C C . 42 ILE HG21 1 1
12 24278 3 1 24 ILE HG22 H 11.628 -8.068 0.442 1.00 . C C . 42 ILE HG22 1 1
12 24279 3 1 24 ILE HG23 H 10.262 -7.640 1.448 1.00 . C C . 42 ILE HG23 1 1
12 24280 3 1 24 ILE N N 7.867 -8.451 0.603 1.00 . C C . 42 ILE N 1 1
12 24281 3 1 24 ILE O O 10.076 -10.906 -0.605 1.00 . C C . 42 ILE O 1 1
12 24282 3 1 25 LEU C C 9.992 -12.425 1.898 1.00 . C C . 43 LEU C 1 1
12 24283 3 1 25 LEU CA C 10.695 -11.088 2.069 1.00 . C C . 43 LEU CA 1 1
12 24284 3 1 25 LEU CB C 10.896 -10.795 3.560 1.00 . C C . 43 LEU CB 1 1
12 24285 3 1 25 LEU CD1 C 12.727 -11.383 5.215 1.00 . C C . 43 LEU CD1 1 1
12 24286 3 1 25 LEU CD2 C 10.733 -12.872 5.022 1.00 . C C . 43 LEU CD2 1 1
12 24287 3 1 25 LEU CG C 11.687 -11.951 4.238 1.00 . C C . 43 LEU CG 1 1
12 24288 3 1 25 LEU H H 9.590 -9.283 2.008 1.00 . C C . 43 LEU H 1 1
12 24289 3 1 25 LEU HA H 11.662 -11.138 1.594 1.00 . C C . 43 LEU HA 1 1
12 24290 3 1 25 LEU HB2 H 11.443 -9.867 3.658 1.00 . C C . 43 LEU HB2 1 1
12 24291 3 1 25 LEU HB3 H 9.931 -10.684 4.030 1.00 . C C . 43 LEU HB3 1 1
12 24292 3 1 25 LEU HD11 H 13.475 -10.832 4.662 1.00 . C C . 43 LEU HD11 1 1
12 24293 3 1 25 LEU HD12 H 13.200 -12.194 5.747 1.00 . C C . 43 LEU HD12 1 1
12 24294 3 1 25 LEU HD13 H 12.243 -10.724 5.920 1.00 . C C . 43 LEU HD13 1 1
12 24295 3 1 25 LEU HD21 H 10.410 -12.376 5.927 1.00 . C C . 43 LEU HD21 1 1
12 24296 3 1 25 LEU HD22 H 11.247 -13.787 5.277 1.00 . C C . 43 LEU HD22 1 1
12 24297 3 1 25 LEU HD23 H 9.871 -13.101 4.414 1.00 . C C . 43 LEU HD23 1 1
12 24298 3 1 25 LEU HG H 12.200 -12.532 3.485 1.00 . C C . 43 LEU HG 1 1
12 24299 3 1 25 LEU N N 9.925 -10.019 1.454 1.00 . C C . 43 LEU N 1 1
12 24300 3 1 25 LEU O O 10.626 -13.429 1.581 1.00 . C C . 43 LEU O 1 1
12 24301 3 1 26 ASP C C 7.972 -14.167 0.534 1.00 . C C . 44 ASP C 1 1
12 24302 3 1 26 ASP CA C 7.907 -13.652 1.965 1.00 . C C . 44 ASP CA 1 1
12 24303 3 1 26 ASP CB C 6.450 -13.393 2.356 1.00 . C C . 44 ASP CB 1 1
12 24304 3 1 26 ASP CG C 6.333 -13.224 3.866 1.00 . C C . 44 ASP CG 1 1
12 24305 3 1 26 ASP H H 8.230 -11.596 2.351 1.00 . C C . 44 ASP H 1 1
12 24306 3 1 26 ASP HA H 8.317 -14.403 2.626 1.00 . C C . 44 ASP HA 1 1
12 24307 3 1 26 ASP HB2 H 6.104 -12.494 1.865 1.00 . C C . 44 ASP HB2 1 1
12 24308 3 1 26 ASP HB3 H 5.842 -14.229 2.041 1.00 . C C . 44 ASP HB3 1 1
12 24309 3 1 26 ASP N N 8.683 -12.430 2.103 1.00 . C C . 44 ASP N 1 1
12 24310 3 1 26 ASP O O 8.063 -15.371 0.296 1.00 . C C . 44 ASP O 1 1
12 24311 3 1 26 ASP OD1 O 7.280 -13.561 4.557 1.00 . C C . 44 ASP OD1 1 1
12 24312 3 1 26 ASP OD2 O 5.300 -12.754 4.312 1.00 . C C . 44 ASP OD2 1 1
12 24313 3 1 27 ARG C C 9.305 -14.265 -2.170 1.00 . C C . 45 ARG C 1 1
12 24314 3 1 27 ARG CA C 7.971 -13.611 -1.827 1.00 . C C . 45 ARG CA 1 1
12 24315 3 1 27 ARG CB C 7.774 -12.361 -2.691 1.00 . C C . 45 ARG CB 1 1
12 24316 3 1 27 ARG CD C 5.429 -12.645 -3.587 1.00 . C C . 45 ARG CD 1 1
12 24317 3 1 27 ARG CG C 6.317 -11.871 -2.602 1.00 . C C . 45 ARG CG 1 1
12 24318 3 1 27 ARG CZ C 3.089 -12.722 -4.204 1.00 . C C . 45 ARG CZ 1 1
12 24319 3 1 27 ARG H H 7.852 -12.299 -0.169 1.00 . C C . 45 ARG H 1 1
12 24320 3 1 27 ARG HA H 7.178 -14.310 -2.031 1.00 . C C . 45 ARG HA 1 1
12 24321 3 1 27 ARG HB2 H 8.432 -11.582 -2.339 1.00 . C C . 45 ARG HB2 1 1
12 24322 3 1 27 ARG HB3 H 8.017 -12.593 -3.718 1.00 . C C . 45 ARG HB3 1 1
12 24323 3 1 27 ARG HD2 H 5.839 -12.565 -4.581 1.00 . C C . 45 ARG HD2 1 1
12 24324 3 1 27 ARG HD3 H 5.389 -13.684 -3.302 1.00 . C C . 45 ARG HD3 1 1
12 24325 3 1 27 ARG HE H 3.898 -11.255 -3.112 1.00 . C C . 45 ARG HE 1 1
12 24326 3 1 27 ARG HG2 H 5.948 -12.016 -1.599 1.00 . C C . 45 ARG HG2 1 1
12 24327 3 1 27 ARG HG3 H 6.281 -10.821 -2.846 1.00 . C C . 45 ARG HG3 1 1
12 24328 3 1 27 ARG HH11 H 4.245 -14.229 -4.840 1.00 . C C . 45 ARG HH11 1 1
12 24329 3 1 27 ARG HH12 H 2.579 -14.317 -5.302 1.00 . C C . 45 ARG HH12 1 1
12 24330 3 1 27 ARG HH21 H 1.712 -11.358 -3.711 1.00 . C C . 45 ARG HH21 1 1
12 24331 3 1 27 ARG HH22 H 1.142 -12.690 -4.661 1.00 . C C . 45 ARG HH22 1 1
12 24332 3 1 27 ARG N N 7.922 -13.245 -0.418 1.00 . C C . 45 ARG N 1 1
12 24333 3 1 27 ARG NE N 4.078 -12.097 -3.583 1.00 . C C . 45 ARG NE 1 1
12 24334 3 1 27 ARG NH1 N 3.322 -13.844 -4.830 1.00 . C C . 45 ARG NH1 1 1
12 24335 3 1 27 ARG NH2 N 1.888 -12.217 -4.192 1.00 . C C . 45 ARG NH2 1 1
12 24336 3 1 27 ARG O O 9.360 -15.223 -2.942 1.00 . C C . 45 ARG O 1 1
12 24337 3 1 28 LEU C C 11.793 -15.739 -1.367 1.00 . C C . 46 LEU C 1 1
12 24338 3 1 28 LEU CA C 11.703 -14.292 -1.850 1.00 . C C . 46 LEU CA 1 1
12 24339 3 1 28 LEU CB C 12.748 -13.431 -1.121 1.00 . C C . 46 LEU CB 1 1
12 24340 3 1 28 LEU CD1 C 13.522 -11.035 -0.996 1.00 . C C . 46 LEU CD1 1 1
12 24341 3 1 28 LEU CD2 C 14.152 -12.436 -2.961 1.00 . C C . 46 LEU CD2 1 1
12 24342 3 1 28 LEU CG C 13.047 -12.153 -1.934 1.00 . C C . 46 LEU CG 1 1
12 24343 3 1 28 LEU H H 10.281 -12.986 -0.982 1.00 . C C . 46 LEU H 1 1
12 24344 3 1 28 LEU HA H 11.897 -14.261 -2.910 1.00 . C C . 46 LEU HA 1 1
12 24345 3 1 28 LEU HB2 H 12.355 -13.158 -0.151 1.00 . C C . 46 LEU HB2 1 1
12 24346 3 1 28 LEU HB3 H 13.657 -13.998 -0.987 1.00 . C C . 46 LEU HB3 1 1
12 24347 3 1 28 LEU HD11 H 12.677 -10.637 -0.454 1.00 . C C . 46 LEU HD11 1 1
12 24348 3 1 28 LEU HD12 H 13.981 -10.246 -1.574 1.00 . C C . 46 LEU HD12 1 1
12 24349 3 1 28 LEU HD13 H 14.242 -11.432 -0.295 1.00 . C C . 46 LEU HD13 1 1
12 24350 3 1 28 LEU HD21 H 14.374 -11.534 -3.511 1.00 . C C . 46 LEU HD21 1 1
12 24351 3 1 28 LEU HD22 H 13.823 -13.202 -3.646 1.00 . C C . 46 LEU HD22 1 1
12 24352 3 1 28 LEU HD23 H 15.041 -12.775 -2.447 1.00 . C C . 46 LEU HD23 1 1
12 24353 3 1 28 LEU HG H 12.152 -11.829 -2.447 1.00 . C C . 46 LEU HG 1 1
12 24354 3 1 28 LEU N N 10.379 -13.747 -1.592 1.00 . C C . 46 LEU N 1 1
12 24355 3 1 28 LEU O O 12.322 -16.607 -2.063 1.00 . C C . 46 LEU O 1 1
12 24356 3 1 29 PHE C C 10.325 -18.246 -0.341 1.00 . C C . 47 PHE C 1 1
12 24357 3 1 29 PHE CA C 11.298 -17.329 0.393 1.00 . C C . 47 PHE CA 1 1
12 24358 3 1 29 PHE CB C 10.949 -17.270 1.889 1.00 . C C . 47 PHE CB 1 1
12 24359 3 1 29 PHE CD1 C 12.789 -15.611 2.405 1.00 . C C . 47 PHE CD1 1 1
12 24360 3 1 29 PHE CD2 C 12.681 -17.668 3.691 1.00 . C C . 47 PHE CD2 1 1
12 24361 3 1 29 PHE CE1 C 13.917 -15.215 3.132 1.00 . C C . 47 PHE CE1 1 1
12 24362 3 1 29 PHE CE2 C 13.810 -17.268 4.418 1.00 . C C . 47 PHE CE2 1 1
12 24363 3 1 29 PHE CG C 12.168 -16.838 2.682 1.00 . C C . 47 PHE CG 1 1
12 24364 3 1 29 PHE CZ C 14.428 -16.044 4.138 1.00 . C C . 47 PHE CZ 1 1
12 24365 3 1 29 PHE H H 10.860 -15.258 0.336 1.00 . C C . 47 PHE H 1 1
12 24366 3 1 29 PHE HA H 12.294 -17.730 0.282 1.00 . C C . 47 PHE HA 1 1
12 24367 3 1 29 PHE HB2 H 10.150 -16.557 2.042 1.00 . C C . 47 PHE HB2 1 1
12 24368 3 1 29 PHE HB3 H 10.627 -18.245 2.224 1.00 . C C . 47 PHE HB3 1 1
12 24369 3 1 29 PHE HD1 H 12.398 -14.969 1.633 1.00 . C C . 47 PHE HD1 1 1
12 24370 3 1 29 PHE HD2 H 12.205 -18.611 3.908 1.00 . C C . 47 PHE HD2 1 1
12 24371 3 1 29 PHE HE1 H 14.395 -14.272 2.913 1.00 . C C . 47 PHE HE1 1 1
12 24372 3 1 29 PHE HE2 H 14.204 -17.906 5.195 1.00 . C C . 47 PHE HE2 1 1
12 24373 3 1 29 PHE HZ H 15.299 -15.738 4.698 1.00 . C C . 47 PHE HZ 1 1
12 24374 3 1 29 PHE N N 11.271 -15.988 -0.175 1.00 . C C . 47 PHE N 1 1
12 24375 3 1 29 PHE O O 10.632 -19.408 -0.610 1.00 . C C . 47 PHE O 1 1
12 24376 3 1 30 PHE C C 7.678 -17.771 -2.624 1.00 . C C . 48 PHE C 1 1
12 24377 3 1 30 PHE CA C 8.118 -18.488 -1.356 1.00 . C C . 48 PHE CA 1 1
12 24378 3 1 30 PHE CB C 6.915 -18.682 -0.434 1.00 . C C . 48 PHE CB 1 1
12 24379 3 1 30 PHE CD1 C 7.849 -19.140 1.865 1.00 . C C . 48 PHE CD1 1 1
12 24380 3 1 30 PHE CD2 C 7.065 -21.006 0.531 1.00 . C C . 48 PHE CD2 1 1
12 24381 3 1 30 PHE CE1 C 8.191 -20.023 2.898 1.00 . C C . 48 PHE CE1 1 1
12 24382 3 1 30 PHE CE2 C 7.407 -21.889 1.563 1.00 . C C . 48 PHE CE2 1 1
12 24383 3 1 30 PHE CG C 7.285 -19.632 0.682 1.00 . C C . 48 PHE CG 1 1
12 24384 3 1 30 PHE CZ C 7.971 -21.397 2.747 1.00 . C C . 48 PHE CZ 1 1
12 24385 3 1 30 PHE H H 8.959 -16.785 -0.415 1.00 . C C . 48 PHE H 1 1
12 24386 3 1 30 PHE HA H 8.508 -19.461 -1.623 1.00 . C C . 48 PHE HA 1 1
12 24387 3 1 30 PHE HB2 H 6.627 -17.728 -0.015 1.00 . C C . 48 PHE HB2 1 1
12 24388 3 1 30 PHE HB3 H 6.090 -19.090 -0.998 1.00 . C C . 48 PHE HB3 1 1
12 24389 3 1 30 PHE HD1 H 8.021 -18.081 1.983 1.00 . C C . 48 PHE HD1 1 1
12 24390 3 1 30 PHE HD2 H 6.632 -21.386 -0.383 1.00 . C C . 48 PHE HD2 1 1
12 24391 3 1 30 PHE HE1 H 8.626 -19.645 3.812 1.00 . C C . 48 PHE HE1 1 1
12 24392 3 1 30 PHE HE2 H 7.239 -22.950 1.445 1.00 . C C . 48 PHE HE2 1 1
12 24393 3 1 30 PHE HZ H 8.235 -22.078 3.543 1.00 . C C . 48 PHE HZ 1 1
12 24394 3 1 30 PHE N N 9.145 -17.716 -0.658 1.00 . C C . 48 PHE N 1 1
12 24395 3 1 30 PHE O O 7.444 -16.564 -2.621 1.00 . C C . 48 PHE O 1 1
12 24396 3 1 31 LYS C C 5.674 -17.585 -4.949 1.00 . C C . 49 LYS C 1 1
12 24397 3 1 31 LYS CA C 7.153 -17.953 -4.983 1.00 . C C . 49 LYS CA 1 1
12 24398 3 1 31 LYS CB C 7.408 -18.956 -6.108 1.00 . C C . 49 LYS CB 1 1
12 24399 3 1 31 LYS CD C 9.171 -20.148 -7.421 1.00 . C C . 49 LYS CD 1 1
12 24400 3 1 31 LYS CE C 10.675 -20.264 -7.677 1.00 . C C . 49 LYS CE 1 1
12 24401 3 1 31 LYS CG C 8.916 -19.136 -6.301 1.00 . C C . 49 LYS CG 1 1
12 24402 3 1 31 LYS H H 7.762 -19.482 -3.653 1.00 . C C . 49 LYS H 1 1
12 24403 3 1 31 LYS HA H 7.732 -17.064 -5.170 1.00 . C C . 49 LYS HA 1 1
12 24404 3 1 31 LYS HB2 H 6.961 -19.906 -5.850 1.00 . C C . 49 LYS HB2 1 1
12 24405 3 1 31 LYS HB3 H 6.970 -18.589 -7.023 1.00 . C C . 49 LYS HB3 1 1
12 24406 3 1 31 LYS HD2 H 8.779 -21.114 -7.127 1.00 . C C . 49 LYS HD2 1 1
12 24407 3 1 31 LYS HD3 H 8.676 -19.820 -8.322 1.00 . C C . 49 LYS HD3 1 1
12 24408 3 1 31 LYS HE2 H 10.839 -20.731 -8.639 1.00 . C C . 49 LYS HE2 1 1
12 24409 3 1 31 LYS HE3 H 11.120 -19.281 -7.676 1.00 . C C . 49 LYS HE3 1 1
12 24410 3 1 31 LYS HG2 H 9.360 -18.187 -6.565 1.00 . C C . 49 LYS HG2 1 1
12 24411 3 1 31 LYS HG3 H 9.355 -19.497 -5.383 1.00 . C C . 49 LYS HG3 1 1
12 24412 3 1 31 LYS HZ1 H 12.039 -21.696 -7.024 1.00 . C C . 49 LYS HZ1 1 1
12 24413 3 1 31 LYS HZ2 H 10.576 -21.696 -6.170 1.00 . C C . 49 LYS HZ2 1 1
12 24414 3 1 31 LYS HZ3 H 11.719 -20.473 -5.888 1.00 . C C . 49 LYS HZ3 1 1
12 24415 3 1 31 LYS N N 7.566 -18.525 -3.710 1.00 . C C . 49 LYS N 1 1
12 24416 3 1 31 LYS NZ N 11.299 -21.095 -6.609 1.00 . C C . 49 LYS NZ 1 1
12 24417 3 1 31 LYS O O 5.214 -16.974 -5.902 1.00 . C C . 49 LYS O 1 1
12 24418 3 1 31 LYS OXT O 5.024 -17.914 -3.972 1.00 . C C . 49 LYS OXT 1 1
12 24419 4 1 1 SER C C -10.284 23.754 3.478 1.00 . D D . 19 SER C 1 1
12 24420 4 1 1 SER CA C -11.700 23.519 3.995 1.00 . D D . 19 SER CA 1 1
12 24421 4 1 1 SER CB C -12.024 22.026 3.969 1.00 . D D . 19 SER CB 1 1
12 24422 4 1 1 SER H1 H -12.159 24.698 2.341 1.00 . D D . 19 SER H1 1 1
12 24423 4 1 1 SER H2 H -13.151 24.982 3.691 1.00 . D D . 19 SER H2 1 1
12 24424 4 1 1 SER H3 H -13.369 23.584 2.752 1.00 . D D . 19 SER H3 1 1
12 24425 4 1 1 SER HA H -11.777 23.888 5.007 1.00 . D D . 19 SER HA 1 1
12 24426 4 1 1 SER HB2 H -11.939 21.653 2.963 1.00 . D D . 19 SER HB2 1 1
12 24427 4 1 1 SER HB3 H -11.328 21.494 4.607 1.00 . D D . 19 SER HB3 1 1
12 24428 4 1 1 SER HG H -13.841 21.367 3.745 1.00 . D D . 19 SER HG 1 1
12 24429 4 1 1 SER N N -12.667 24.250 3.129 1.00 . D D . 19 SER N 1 1
12 24430 4 1 1 SER O O -10.092 24.282 2.382 1.00 . D D . 19 SER O 1 1
12 24431 4 1 1 SER OG O -13.354 21.826 4.433 1.00 . D D . 19 SER OG 1 1
12 24432 4 1 2 ASN C C -7.460 22.406 2.960 1.00 . D D . 20 ASN C 1 1
12 24433 4 1 2 ASN CA C -7.899 23.532 3.889 1.00 . D D . 20 ASN CA 1 1
12 24434 4 1 2 ASN CB C -7.012 23.540 5.135 1.00 . D D . 20 ASN CB 1 1
12 24435 4 1 2 ASN CG C -7.346 24.746 6.009 1.00 . D D . 20 ASN CG 1 1
12 24436 4 1 2 ASN H H -9.508 22.945 5.136 1.00 . D D . 20 ASN H 1 1
12 24437 4 1 2 ASN HA H -7.786 24.474 3.373 1.00 . D D . 20 ASN HA 1 1
12 24438 4 1 2 ASN HB2 H -7.177 22.633 5.697 1.00 . D D . 20 ASN HB2 1 1
12 24439 4 1 2 ASN HB3 H -5.975 23.593 4.836 1.00 . D D . 20 ASN HB3 1 1
12 24440 4 1 2 ASN HD21 H -8.040 25.839 4.500 1.00 . D D . 20 ASN HD21 1 1
12 24441 4 1 2 ASN HD22 H -8.085 26.590 6.022 1.00 . D D . 20 ASN HD22 1 1
12 24442 4 1 2 ASN N N -9.295 23.359 4.274 1.00 . D D . 20 ASN N 1 1
12 24443 4 1 2 ASN ND2 N -7.866 25.814 5.463 1.00 . D D . 20 ASN ND2 1 1
12 24444 4 1 2 ASN O O -7.891 21.262 3.106 1.00 . D D . 20 ASN O 1 1
12 24445 4 1 2 ASN OD1 O -7.131 24.713 7.220 1.00 . D D . 20 ASN OD1 1 1
12 24446 4 1 3 ASP C C -4.877 21.037 1.607 1.00 . D D . 21 ASP C 1 1
12 24447 4 1 3 ASP CA C -6.103 21.750 1.046 1.00 . D D . 21 ASP CA 1 1
12 24448 4 1 3 ASP CB C -5.739 22.438 -0.271 1.00 . D D . 21 ASP CB 1 1
12 24449 4 1 3 ASP CG C -4.775 23.590 -0.011 1.00 . D D . 21 ASP CG 1 1
12 24450 4 1 3 ASP H H -6.292 23.666 1.934 1.00 . D D . 21 ASP H 1 1
12 24451 4 1 3 ASP HA H -6.877 21.021 0.855 1.00 . D D . 21 ASP HA 1 1
12 24452 4 1 3 ASP HB2 H -5.270 21.721 -0.932 1.00 . D D . 21 ASP HB2 1 1
12 24453 4 1 3 ASP HB3 H -6.635 22.819 -0.737 1.00 . D D . 21 ASP HB3 1 1
12 24454 4 1 3 ASP N N -6.600 22.738 2.000 1.00 . D D . 21 ASP N 1 1
12 24455 4 1 3 ASP O O -4.313 20.153 0.960 1.00 . D D . 21 ASP O 1 1
12 24456 4 1 3 ASP OD1 O -4.521 23.874 1.149 1.00 . D D . 21 ASP OD1 1 1
12 24457 4 1 3 ASP OD2 O -4.306 24.174 -0.974 1.00 . D D . 21 ASP OD2 1 1
12 24458 4 1 4 SER C C -3.525 19.311 3.627 1.00 . D D . 22 SER C 1 1
12 24459 4 1 4 SER CA C -3.312 20.811 3.449 1.00 . D D . 22 SER CA 1 1
12 24460 4 1 4 SER CB C -3.064 21.455 4.813 1.00 . D D . 22 SER CB 1 1
12 24461 4 1 4 SER H H -4.962 22.131 3.280 1.00 . D D . 22 SER H 1 1
12 24462 4 1 4 SER HA H -2.447 20.970 2.823 1.00 . D D . 22 SER HA 1 1
12 24463 4 1 4 SER HB2 H -3.917 21.294 5.450 1.00 . D D . 22 SER HB2 1 1
12 24464 4 1 4 SER HB3 H -2.189 21.007 5.264 1.00 . D D . 22 SER HB3 1 1
12 24465 4 1 4 SER HG H -3.711 23.252 4.442 1.00 . D D . 22 SER HG 1 1
12 24466 4 1 4 SER N N -4.474 21.422 2.812 1.00 . D D . 22 SER N 1 1
12 24467 4 1 4 SER O O -2.617 18.514 3.391 1.00 . D D . 22 SER O 1 1
12 24468 4 1 4 SER OG O -2.861 22.852 4.642 1.00 . D D . 22 SER OG 1 1
12 24469 4 1 5 SER C C -6.485 17.247 3.814 1.00 . D D . 23 SER C 1 1
12 24470 4 1 5 SER CA C -5.056 17.522 4.252 1.00 . D D . 23 SER CA 1 1
12 24471 4 1 5 SER CB C -4.898 17.162 5.728 1.00 . D D . 23 SER CB 1 1
12 24472 4 1 5 SER H H -5.416 19.610 4.215 1.00 . D D . 23 SER H 1 1
12 24473 4 1 5 SER HA H -4.387 16.904 3.667 1.00 . D D . 23 SER HA 1 1
12 24474 4 1 5 SER HB2 H -5.516 17.807 6.327 1.00 . D D . 23 SER HB2 1 1
12 24475 4 1 5 SER HB3 H -5.197 16.132 5.882 1.00 . D D . 23 SER HB3 1 1
12 24476 4 1 5 SER HG H -3.106 17.838 5.408 1.00 . D D . 23 SER HG 1 1
12 24477 4 1 5 SER N N -4.729 18.931 4.045 1.00 . D D . 23 SER N 1 1
12 24478 4 1 5 SER O O -7.437 17.590 4.514 1.00 . D D . 23 SER O 1 1
12 24479 4 1 5 SER OG O -3.539 17.335 6.101 1.00 . D D . 23 SER OG 1 1
12 24480 4 1 6 ASP C C -8.472 14.994 2.692 1.00 . D D . 24 ASP C 1 1
12 24481 4 1 6 ASP CA C -7.962 16.327 2.125 1.00 . D D . 24 ASP CA 1 1
12 24482 4 1 6 ASP CB C -7.915 16.259 0.591 1.00 . D D . 24 ASP CB 1 1
12 24483 4 1 6 ASP CG C -7.934 17.670 0.004 1.00 . D D . 24 ASP CG 1 1
12 24484 4 1 6 ASP H H -5.840 16.384 2.127 1.00 . D D . 24 ASP H 1 1
12 24485 4 1 6 ASP HA H -8.628 17.118 2.415 1.00 . D D . 24 ASP HA 1 1
12 24486 4 1 6 ASP HB2 H -7.013 15.755 0.278 1.00 . D D . 24 ASP HB2 1 1
12 24487 4 1 6 ASP HB3 H -8.772 15.716 0.225 1.00 . D D . 24 ASP HB3 1 1
12 24488 4 1 6 ASP N N -6.633 16.633 2.647 1.00 . D D . 24 ASP N 1 1
12 24489 4 1 6 ASP O O -7.678 14.113 3.012 1.00 . D D . 24 ASP O 1 1
12 24490 4 1 6 ASP OD1 O -6.871 18.258 -0.112 1.00 . D D . 24 ASP OD1 1 1
12 24491 4 1 6 ASP OD2 O -9.013 18.141 -0.317 1.00 . D D . 24 ASP OD2 1 1
12 24492 4 1 7 PRO C C -9.699 12.312 2.716 1.00 . D D . 25 PRO C 1 1
12 24493 4 1 7 PRO CA C -10.372 13.554 3.317 1.00 . D D . 25 PRO CA 1 1
12 24494 4 1 7 PRO CB C -11.840 13.641 2.871 1.00 . D D . 25 PRO CB 1 1
12 24495 4 1 7 PRO CD C -10.816 15.817 2.466 1.00 . D D . 25 PRO CD 1 1
12 24496 4 1 7 PRO CG C -12.144 15.104 2.771 1.00 . D D . 25 PRO CG 1 1
12 24497 4 1 7 PRO HA H -10.325 13.529 4.392 1.00 . D D . 25 PRO HA 1 1
12 24498 4 1 7 PRO HB2 H -11.969 13.163 1.905 1.00 . D D . 25 PRO HB2 1 1
12 24499 4 1 7 PRO HB3 H -12.485 13.175 3.604 1.00 . D D . 25 PRO HB3 1 1
12 24500 4 1 7 PRO HD2 H -10.759 16.094 1.420 1.00 . D D . 25 PRO HD2 1 1
12 24501 4 1 7 PRO HD3 H -10.712 16.690 3.097 1.00 . D D . 25 PRO HD3 1 1
12 24502 4 1 7 PRO HG2 H -12.859 15.280 1.974 1.00 . D D . 25 PRO HG2 1 1
12 24503 4 1 7 PRO HG3 H -12.546 15.466 3.708 1.00 . D D . 25 PRO HG3 1 1
12 24504 4 1 7 PRO N N -9.775 14.822 2.800 1.00 . D D . 25 PRO N 1 1
12 24505 4 1 7 PRO O O -9.529 11.296 3.389 1.00 . D D . 25 PRO O 1 1
12 24506 4 1 8 LEU C C -7.336 10.962 1.400 1.00 . D D . 26 LEU C 1 1
12 24507 4 1 8 LEU CA C -8.686 11.282 0.763 1.00 . D D . 26 LEU CA 1 1
12 24508 4 1 8 LEU CB C -8.489 11.615 -0.725 1.00 . D D . 26 LEU CB 1 1
12 24509 4 1 8 LEU CD1 C -10.872 12.343 -0.932 1.00 . D D . 26 LEU CD1 1 1
12 24510 4 1 8 LEU CD2 C -9.578 11.688 -2.972 1.00 . D D . 26 LEU CD2 1 1
12 24511 4 1 8 LEU CG C -9.803 11.399 -1.484 1.00 . D D . 26 LEU CG 1 1
12 24512 4 1 8 LEU H H -9.496 13.234 0.951 1.00 . D D . 26 LEU H 1 1
12 24513 4 1 8 LEU HA H -9.321 10.413 0.845 1.00 . D D . 26 LEU HA 1 1
12 24514 4 1 8 LEU HB2 H -8.184 12.647 -0.824 1.00 . D D . 26 LEU HB2 1 1
12 24515 4 1 8 LEU HB3 H -7.730 10.973 -1.144 1.00 . D D . 26 LEU HB3 1 1
12 24516 4 1 8 LEU HD11 H -10.450 13.328 -0.800 1.00 . D D . 26 LEU HD11 1 1
12 24517 4 1 8 LEU HD12 H -11.223 11.971 0.020 1.00 . D D . 26 LEU HD12 1 1
12 24518 4 1 8 LEU HD13 H -11.698 12.396 -1.625 1.00 . D D . 26 LEU HD13 1 1
12 24519 4 1 8 LEU HD21 H -9.335 12.731 -3.103 1.00 . D D . 26 LEU HD21 1 1
12 24520 4 1 8 LEU HD22 H -10.477 11.456 -3.522 1.00 . D D . 26 LEU HD22 1 1
12 24521 4 1 8 LEU HD23 H -8.764 11.080 -3.337 1.00 . D D . 26 LEU HD23 1 1
12 24522 4 1 8 LEU HG H -10.125 10.375 -1.358 1.00 . D D . 26 LEU HG 1 1
12 24523 4 1 8 LEU N N -9.330 12.402 1.442 1.00 . D D . 26 LEU N 1 1
12 24524 4 1 8 LEU O O -6.978 9.796 1.559 1.00 . D D . 26 LEU O 1 1
12 24525 4 1 9 VAL C C -5.371 11.025 3.654 1.00 . D D . 27 VAL C 1 1
12 24526 4 1 9 VAL CA C -5.261 11.796 2.340 1.00 . D D . 27 VAL CA 1 1
12 24527 4 1 9 VAL CB C -4.608 13.158 2.600 1.00 . D D . 27 VAL CB 1 1
12 24528 4 1 9 VAL CG1 C -3.311 12.977 3.392 1.00 . D D . 27 VAL CG1 1 1
12 24529 4 1 9 VAL CG2 C -4.295 13.838 1.264 1.00 . D D . 27 VAL CG2 1 1
12 24530 4 1 9 VAL H H -6.903 12.910 1.586 1.00 . D D . 27 VAL H 1 1
12 24531 4 1 9 VAL HA H -4.644 11.238 1.650 1.00 . D D . 27 VAL HA 1 1
12 24532 4 1 9 VAL HB H -5.288 13.775 3.166 1.00 . D D . 27 VAL HB 1 1
12 24533 4 1 9 VAL HG11 H -3.547 12.735 4.417 1.00 . D D . 27 VAL HG11 1 1
12 24534 4 1 9 VAL HG12 H -2.739 13.892 3.358 1.00 . D D . 27 VAL HG12 1 1
12 24535 4 1 9 VAL HG13 H -2.732 12.174 2.957 1.00 . D D . 27 VAL HG13 1 1
12 24536 4 1 9 VAL HG21 H -3.619 13.220 0.695 1.00 . D D . 27 VAL HG21 1 1
12 24537 4 1 9 VAL HG22 H -3.836 14.798 1.450 1.00 . D D . 27 VAL HG22 1 1
12 24538 4 1 9 VAL HG23 H -5.211 13.978 0.710 1.00 . D D . 27 VAL HG23 1 1
12 24539 4 1 9 VAL N N -6.580 11.998 1.745 1.00 . D D . 27 VAL N 1 1
12 24540 4 1 9 VAL O O -4.675 10.033 3.866 1.00 . D D . 27 VAL O 1 1
12 24541 4 1 10 VAL C C -7.083 9.456 5.628 1.00 . D D . 28 VAL C 1 1
12 24542 4 1 10 VAL CA C -6.454 10.831 5.816 1.00 . D D . 28 VAL CA 1 1
12 24543 4 1 10 VAL CB C -7.343 11.689 6.719 1.00 . D D . 28 VAL CB 1 1
12 24544 4 1 10 VAL CG1 C -6.603 12.976 7.085 1.00 . D D . 28 VAL CG1 1 1
12 24545 4 1 10 VAL CG2 C -8.635 12.046 5.986 1.00 . D D . 28 VAL CG2 1 1
12 24546 4 1 10 VAL H H -6.785 12.278 4.302 1.00 . D D . 28 VAL H 1 1
12 24547 4 1 10 VAL HA H -5.494 10.709 6.293 1.00 . D D . 28 VAL HA 1 1
12 24548 4 1 10 VAL HB H -7.578 11.139 7.617 1.00 . D D . 28 VAL HB 1 1
12 24549 4 1 10 VAL HG11 H -5.720 12.735 7.658 1.00 . D D . 28 VAL HG11 1 1
12 24550 4 1 10 VAL HG12 H -7.251 13.609 7.674 1.00 . D D . 28 VAL HG12 1 1
12 24551 4 1 10 VAL HG13 H -6.317 13.495 6.181 1.00 . D D . 28 VAL HG13 1 1
12 24552 4 1 10 VAL HG21 H -9.225 11.155 5.836 1.00 . D D . 28 VAL HG21 1 1
12 24553 4 1 10 VAL HG22 H -8.392 12.484 5.033 1.00 . D D . 28 VAL HG22 1 1
12 24554 4 1 10 VAL HG23 H -9.196 12.755 6.575 1.00 . D D . 28 VAL HG23 1 1
12 24555 4 1 10 VAL N N -6.257 11.485 4.528 1.00 . D D . 28 VAL N 1 1
12 24556 4 1 10 VAL O O -6.701 8.491 6.286 1.00 . D D . 28 VAL O 1 1
12 24557 4 1 11 ALA C C -7.768 7.097 3.885 1.00 . D D . 29 ALA C 1 1
12 24558 4 1 11 ALA CA C -8.740 8.123 4.457 1.00 . D D . 29 ALA CA 1 1
12 24559 4 1 11 ALA CB C -9.885 8.347 3.468 1.00 . D D . 29 ALA CB 1 1
12 24560 4 1 11 ALA H H -8.319 10.187 4.238 1.00 . D D . 29 ALA H 1 1
12 24561 4 1 11 ALA HA H -9.148 7.740 5.381 1.00 . D D . 29 ALA HA 1 1
12 24562 4 1 11 ALA HB1 H -10.493 7.457 3.412 1.00 . D D . 29 ALA HB1 1 1
12 24563 4 1 11 ALA HB2 H -9.480 8.568 2.492 1.00 . D D . 29 ALA HB2 1 1
12 24564 4 1 11 ALA HB3 H -10.492 9.176 3.801 1.00 . D D . 29 ALA HB3 1 1
12 24565 4 1 11 ALA N N -8.057 9.381 4.727 1.00 . D D . 29 ALA N 1 1
12 24566 4 1 11 ALA O O -7.833 5.915 4.218 1.00 . D D . 29 ALA O 1 1
12 24567 4 1 12 ALA C C -5.010 6.025 3.477 1.00 . D D . 30 ALA C 1 1
12 24568 4 1 12 ALA CA C -5.894 6.662 2.411 1.00 . D D . 30 ALA CA 1 1
12 24569 4 1 12 ALA CB C -5.021 7.437 1.423 1.00 . D D . 30 ALA CB 1 1
12 24570 4 1 12 ALA H H -6.863 8.508 2.791 1.00 . D D . 30 ALA H 1 1
12 24571 4 1 12 ALA HA H -6.417 5.883 1.877 1.00 . D D . 30 ALA HA 1 1
12 24572 4 1 12 ALA HB1 H -5.648 8.029 0.775 1.00 . D D . 30 ALA HB1 1 1
12 24573 4 1 12 ALA HB2 H -4.446 6.743 0.831 1.00 . D D . 30 ALA HB2 1 1
12 24574 4 1 12 ALA HB3 H -4.351 8.087 1.970 1.00 . D D . 30 ALA HB3 1 1
12 24575 4 1 12 ALA N N -6.869 7.554 3.023 1.00 . D D . 30 ALA N 1 1
12 24576 4 1 12 ALA O O -4.717 4.832 3.421 1.00 . D D . 30 ALA O 1 1
12 24577 4 1 13 ASN C C -4.478 5.272 6.343 1.00 . D D . 31 ASN C 1 1
12 24578 4 1 13 ASN CA C -3.736 6.320 5.518 1.00 . D D . 31 ASN CA 1 1
12 24579 4 1 13 ASN CB C -3.305 7.472 6.428 1.00 . D D . 31 ASN CB 1 1
12 24580 4 1 13 ASN CG C -2.306 8.365 5.699 1.00 . D D . 31 ASN CG 1 1
12 24581 4 1 13 ASN H H -4.850 7.772 4.446 1.00 . D D . 31 ASN H 1 1
12 24582 4 1 13 ASN HA H -2.856 5.869 5.084 1.00 . D D . 31 ASN HA 1 1
12 24583 4 1 13 ASN HB2 H -4.173 8.054 6.703 1.00 . D D . 31 ASN HB2 1 1
12 24584 4 1 13 ASN HB3 H -2.845 7.073 7.317 1.00 . D D . 31 ASN HB3 1 1
12 24585 4 1 13 ASN HD21 H -2.613 9.925 6.889 1.00 . D D . 31 ASN HD21 1 1
12 24586 4 1 13 ASN HD22 H -1.476 10.167 5.651 1.00 . D D . 31 ASN HD22 1 1
12 24587 4 1 13 ASN N N -4.587 6.827 4.449 1.00 . D D . 31 ASN N 1 1
12 24588 4 1 13 ASN ND2 N -2.117 9.588 6.114 1.00 . D D . 31 ASN ND2 1 1
12 24589 4 1 13 ASN O O -3.916 4.237 6.696 1.00 . D D . 31 ASN O 1 1
12 24590 4 1 13 ASN OD1 O -1.688 7.939 4.725 1.00 . D D . 31 ASN OD1 1 1
12 24591 4 1 14 ILE C C -6.772 3.321 6.661 1.00 . D D . 32 ILE C 1 1
12 24592 4 1 14 ILE CA C -6.551 4.621 7.431 1.00 . D D . 32 ILE CA 1 1
12 24593 4 1 14 ILE CB C -7.902 5.260 7.768 1.00 . D D . 32 ILE CB 1 1
12 24594 4 1 14 ILE CD1 C -8.968 7.254 8.824 1.00 . D D . 32 ILE CD1 1 1
12 24595 4 1 14 ILE CG1 C -7.681 6.437 8.719 1.00 . D D . 32 ILE CG1 1 1
12 24596 4 1 14 ILE CG2 C -8.809 4.225 8.446 1.00 . D D . 32 ILE CG2 1 1
12 24597 4 1 14 ILE H H -6.139 6.390 6.338 1.00 . D D . 32 ILE H 1 1
12 24598 4 1 14 ILE HA H -6.032 4.398 8.350 1.00 . D D . 32 ILE HA 1 1
12 24599 4 1 14 ILE HB H -8.370 5.610 6.860 1.00 . D D . 32 ILE HB 1 1
12 24600 4 1 14 ILE HD11 H -9.111 7.821 7.913 1.00 . D D . 32 ILE HD11 1 1
12 24601 4 1 14 ILE HD12 H -8.898 7.932 9.663 1.00 . D D . 32 ILE HD12 1 1
12 24602 4 1 14 ILE HD13 H -9.806 6.589 8.966 1.00 . D D . 32 ILE HD13 1 1
12 24603 4 1 14 ILE HG12 H -7.408 6.067 9.696 1.00 . D D . 32 ILE HG12 1 1
12 24604 4 1 14 ILE HG13 H -6.888 7.066 8.338 1.00 . D D . 32 ILE HG13 1 1
12 24605 4 1 14 ILE HG21 H -9.198 3.545 7.702 1.00 . D D . 32 ILE HG21 1 1
12 24606 4 1 14 ILE HG22 H -9.629 4.728 8.937 1.00 . D D . 32 ILE HG22 1 1
12 24607 4 1 14 ILE HG23 H -8.239 3.670 9.178 1.00 . D D . 32 ILE HG23 1 1
12 24608 4 1 14 ILE N N -5.743 5.550 6.647 1.00 . D D . 32 ILE N 1 1
12 24609 4 1 14 ILE O O -6.660 2.231 7.220 1.00 . D D . 32 ILE O 1 1
12 24610 4 1 15 ILE C C -6.058 1.440 4.421 1.00 . D D . 33 ILE C 1 1
12 24611 4 1 15 ILE CA C -7.326 2.279 4.541 1.00 . D D . 33 ILE CA 1 1
12 24612 4 1 15 ILE CB C -7.797 2.721 3.147 1.00 . D D . 33 ILE CB 1 1
12 24613 4 1 15 ILE CD1 C -9.549 4.031 1.935 1.00 . D D . 33 ILE CD1 1 1
12 24614 4 1 15 ILE CG1 C -9.199 3.330 3.250 1.00 . D D . 33 ILE CG1 1 1
12 24615 4 1 15 ILE CG2 C -7.830 1.518 2.201 1.00 . D D . 33 ILE CG2 1 1
12 24616 4 1 15 ILE H H -7.166 4.344 4.986 1.00 . D D . 33 ILE H 1 1
12 24617 4 1 15 ILE HA H -8.102 1.678 4.993 1.00 . D D . 33 ILE HA 1 1
12 24618 4 1 15 ILE HB H -7.109 3.460 2.761 1.00 . D D . 33 ILE HB 1 1
12 24619 4 1 15 ILE HD11 H -10.468 4.586 2.054 1.00 . D D . 33 ILE HD11 1 1
12 24620 4 1 15 ILE HD12 H -9.675 3.293 1.158 1.00 . D D . 33 ILE HD12 1 1
12 24621 4 1 15 ILE HD13 H -8.753 4.708 1.663 1.00 . D D . 33 ILE HD13 1 1
12 24622 4 1 15 ILE HG12 H -9.919 2.547 3.442 1.00 . D D . 33 ILE HG12 1 1
12 24623 4 1 15 ILE HG13 H -9.226 4.046 4.054 1.00 . D D . 33 ILE HG13 1 1
12 24624 4 1 15 ILE HG21 H -8.423 1.755 1.331 1.00 . D D . 33 ILE HG21 1 1
12 24625 4 1 15 ILE HG22 H -8.263 0.669 2.710 1.00 . D D . 33 ILE HG22 1 1
12 24626 4 1 15 ILE HG23 H -6.822 1.282 1.896 1.00 . D D . 33 ILE HG23 1 1
12 24627 4 1 15 ILE N N -7.088 3.449 5.377 1.00 . D D . 33 ILE N 1 1
12 24628 4 1 15 ILE O O -6.105 0.214 4.513 1.00 . D D . 33 ILE O 1 1
12 24629 4 1 16 GLY C C -3.332 0.612 5.340 1.00 . D D . 34 GLY C 1 1
12 24630 4 1 16 GLY CA C -3.662 1.395 4.073 1.00 . D D . 34 GLY CA 1 1
12 24631 4 1 16 GLY H H -4.948 3.080 4.137 1.00 . D D . 34 GLY H 1 1
12 24632 4 1 16 GLY HA2 H -3.727 0.711 3.238 1.00 . D D . 34 GLY HA2 1 1
12 24633 4 1 16 GLY HA3 H -2.875 2.110 3.885 1.00 . D D . 34 GLY HA3 1 1
12 24634 4 1 16 GLY N N -4.928 2.103 4.210 1.00 . D D . 34 GLY N 1 1
12 24635 4 1 16 GLY O O -2.931 -0.553 5.279 1.00 . D D . 34 GLY O 1 1
12 24636 4 1 17 ILE C C -4.167 -0.569 7.969 1.00 . D D . 35 ILE C 1 1
12 24637 4 1 17 ILE CA C -3.230 0.615 7.763 1.00 . D D . 35 ILE CA 1 1
12 24638 4 1 17 ILE CB C -3.410 1.624 8.904 1.00 . D D . 35 ILE CB 1 1
12 24639 4 1 17 ILE CD1 C -2.682 3.887 9.691 1.00 . D D . 35 ILE CD1 1 1
12 24640 4 1 17 ILE CG1 C -2.317 2.693 8.808 1.00 . D D . 35 ILE CG1 1 1
12 24641 4 1 17 ILE CG2 C -3.301 0.904 10.252 1.00 . D D . 35 ILE CG2 1 1
12 24642 4 1 17 ILE H H -3.831 2.182 6.472 1.00 . D D . 35 ILE H 1 1
12 24643 4 1 17 ILE HA H -2.210 0.262 7.763 1.00 . D D . 35 ILE HA 1 1
12 24644 4 1 17 ILE HB H -4.381 2.091 8.823 1.00 . D D . 35 ILE HB 1 1
12 24645 4 1 17 ILE HD11 H -3.031 3.534 10.651 1.00 . D D . 35 ILE HD11 1 1
12 24646 4 1 17 ILE HD12 H -3.461 4.463 9.213 1.00 . D D . 35 ILE HD12 1 1
12 24647 4 1 17 ILE HD13 H -1.811 4.512 9.833 1.00 . D D . 35 ILE HD13 1 1
12 24648 4 1 17 ILE HG12 H -1.377 2.276 9.140 1.00 . D D . 35 ILE HG12 1 1
12 24649 4 1 17 ILE HG13 H -2.222 3.022 7.786 1.00 . D D . 35 ILE HG13 1 1
12 24650 4 1 17 ILE HG21 H -3.147 1.630 11.038 1.00 . D D . 35 ILE HG21 1 1
12 24651 4 1 17 ILE HG22 H -2.467 0.218 10.229 1.00 . D D . 35 ILE HG22 1 1
12 24652 4 1 17 ILE HG23 H -4.212 0.356 10.444 1.00 . D D . 35 ILE HG23 1 1
12 24653 4 1 17 ILE N N -3.507 1.258 6.485 1.00 . D D . 35 ILE N 1 1
12 24654 4 1 17 ILE O O -3.749 -1.639 8.418 1.00 . D D . 35 ILE O 1 1
12 24655 4 1 18 LEU C C -6.027 -2.637 6.953 1.00 . D D . 36 LEU C 1 1
12 24656 4 1 18 LEU CA C -6.423 -1.429 7.792 1.00 . D D . 36 LEU CA 1 1
12 24657 4 1 18 LEU CB C -7.811 -0.931 7.369 1.00 . D D . 36 LEU CB 1 1
12 24658 4 1 18 LEU CD1 C -8.900 -2.555 8.975 1.00 . D D . 36 LEU CD1 1 1
12 24659 4 1 18 LEU CD2 C -10.229 -1.526 7.101 1.00 . D D . 36 LEU CD2 1 1
12 24660 4 1 18 LEU CG C -8.852 -2.057 7.520 1.00 . D D . 36 LEU CG 1 1
12 24661 4 1 18 LEU H H -5.708 0.502 7.282 1.00 . D D . 36 LEU H 1 1
12 24662 4 1 18 LEU HA H -6.453 -1.719 8.827 1.00 . D D . 36 LEU HA 1 1
12 24663 4 1 18 LEU HB2 H -8.095 -0.096 7.994 1.00 . D D . 36 LEU HB2 1 1
12 24664 4 1 18 LEU HB3 H -7.777 -0.611 6.339 1.00 . D D . 36 LEU HB3 1 1
12 24665 4 1 18 LEU HD11 H -8.735 -1.726 9.651 1.00 . D D . 36 LEU HD11 1 1
12 24666 4 1 18 LEU HD12 H -8.134 -3.301 9.127 1.00 . D D . 36 LEU HD12 1 1
12 24667 4 1 18 LEU HD13 H -9.867 -2.994 9.180 1.00 . D D . 36 LEU HD13 1 1
12 24668 4 1 18 LEU HD21 H -10.937 -2.342 7.069 1.00 . D D . 36 LEU HD21 1 1
12 24669 4 1 18 LEU HD22 H -10.157 -1.074 6.123 1.00 . D D . 36 LEU HD22 1 1
12 24670 4 1 18 LEU HD23 H -10.565 -0.786 7.814 1.00 . D D . 36 LEU HD23 1 1
12 24671 4 1 18 LEU HG H -8.581 -2.880 6.876 1.00 . D D . 36 LEU HG 1 1
12 24672 4 1 18 LEU N N -5.435 -0.371 7.635 1.00 . D D . 36 LEU N 1 1
12 24673 4 1 18 LEU O O -6.201 -3.779 7.377 1.00 . D D . 36 LEU O 1 1
12 24674 4 1 19 HIS C C -4.051 -4.330 5.549 1.00 . D D . 37 HIS C 1 1
12 24675 4 1 19 HIS CA C -5.090 -3.449 4.872 1.00 . D D . 37 HIS CA 1 1
12 24676 4 1 19 HIS CB C -4.500 -2.865 3.589 1.00 . D D . 37 HIS CB 1 1
12 24677 4 1 19 HIS CD2 C -3.227 -5.020 2.790 1.00 . D D . 37 HIS CD2 1 1
12 24678 4 1 19 HIS CE1 C -4.149 -5.235 0.849 1.00 . D D . 37 HIS CE1 1 1
12 24679 4 1 19 HIS CG C -4.120 -3.987 2.662 1.00 . D D . 37 HIS CG 1 1
12 24680 4 1 19 HIS H H -5.388 -1.445 5.478 1.00 . D D . 37 HIS H 1 1
12 24681 4 1 19 HIS HA H -5.949 -4.048 4.616 1.00 . D D . 37 HIS HA 1 1
12 24682 4 1 19 HIS HB2 H -5.231 -2.230 3.113 1.00 . D D . 37 HIS HB2 1 1
12 24683 4 1 19 HIS HB3 H -3.623 -2.282 3.826 1.00 . D D . 37 HIS HB3 1 1
12 24684 4 1 19 HIS HD2 H -2.612 -5.200 3.652 1.00 . D D . 37 HIS HD2 1 1
12 24685 4 1 19 HIS HE1 H -4.414 -5.609 -0.123 1.00 . D D . 37 HIS HE1 1 1
12 24686 4 1 19 HIS HE2 H -2.707 -6.601 1.460 1.00 . D D . 37 HIS HE2 1 1
12 24687 4 1 19 HIS N N -5.502 -2.375 5.763 1.00 . D D . 37 HIS N 1 1
12 24688 4 1 19 HIS ND1 N -4.696 -4.145 1.414 1.00 . D D . 37 HIS ND1 1 1
12 24689 4 1 19 HIS NE2 N -3.247 -5.805 1.645 1.00 . D D . 37 HIS NE2 1 1
12 24690 4 1 19 HIS O O -4.095 -5.556 5.434 1.00 . D D . 37 HIS O 1 1
12 24691 4 1 20 LEU C C -2.671 -5.391 7.975 1.00 . D D . 38 LEU C 1 1
12 24692 4 1 20 LEU CA C -2.074 -4.444 6.948 1.00 . D D . 38 LEU CA 1 1
12 24693 4 1 20 LEU CB C -1.098 -3.468 7.637 1.00 . D D . 38 LEU CB 1 1
12 24694 4 1 20 LEU CD1 C 0.705 -1.793 7.113 1.00 . D D . 38 LEU CD1 1 1
12 24695 4 1 20 LEU CD2 C 1.138 -4.228 6.743 1.00 . D D . 38 LEU CD2 1 1
12 24696 4 1 20 LEU CG C 0.070 -3.120 6.691 1.00 . D D . 38 LEU CG 1 1
12 24697 4 1 20 LEU H H -3.140 -2.721 6.313 1.00 . D D . 38 LEU H 1 1
12 24698 4 1 20 LEU HA H -1.530 -5.031 6.221 1.00 . D D . 38 LEU HA 1 1
12 24699 4 1 20 LEU HB2 H -1.633 -2.563 7.887 1.00 . D D . 38 LEU HB2 1 1
12 24700 4 1 20 LEU HB3 H -0.713 -3.907 8.544 1.00 . D D . 38 LEU HB3 1 1
12 24701 4 1 20 LEU HD11 H 1.678 -1.700 6.652 1.00 . D D . 38 LEU HD11 1 1
12 24702 4 1 20 LEU HD12 H 0.809 -1.768 8.189 1.00 . D D . 38 LEU HD12 1 1
12 24703 4 1 20 LEU HD13 H 0.071 -0.982 6.793 1.00 . D D . 38 LEU HD13 1 1
12 24704 4 1 20 LEU HD21 H 1.318 -4.524 7.765 1.00 . D D . 38 LEU HD21 1 1
12 24705 4 1 20 LEU HD22 H 2.055 -3.862 6.317 1.00 . D D . 38 LEU HD22 1 1
12 24706 4 1 20 LEU HD23 H 0.800 -5.078 6.180 1.00 . D D . 38 LEU HD23 1 1
12 24707 4 1 20 LEU HG H -0.302 -3.029 5.683 1.00 . D D . 38 LEU HG 1 1
12 24708 4 1 20 LEU N N -3.120 -3.701 6.256 1.00 . D D . 38 LEU N 1 1
12 24709 4 1 20 LEU O O -2.197 -6.510 8.133 1.00 . D D . 38 LEU O 1 1
12 24710 4 1 21 ILE C C -4.888 -7.049 9.057 1.00 . D D . 39 ILE C 1 1
12 24711 4 1 21 ILE CA C -4.313 -5.782 9.693 1.00 . D D . 39 ILE CA 1 1
12 24712 4 1 21 ILE CB C -5.429 -5.001 10.389 1.00 . D D . 39 ILE CB 1 1
12 24713 4 1 21 ILE CD1 C -5.927 -2.930 11.708 1.00 . D D . 39 ILE CD1 1 1
12 24714 4 1 21 ILE CG1 C -4.816 -3.845 11.189 1.00 . D D . 39 ILE CG1 1 1
12 24715 4 1 21 ILE CG2 C -6.202 -5.927 11.336 1.00 . D D . 39 ILE CG2 1 1
12 24716 4 1 21 ILE H H -4.036 -4.032 8.524 1.00 . D D . 39 ILE H 1 1
12 24717 4 1 21 ILE HA H -3.568 -6.058 10.425 1.00 . D D . 39 ILE HA 1 1
12 24718 4 1 21 ILE HB H -6.103 -4.608 9.643 1.00 . D D . 39 ILE HB 1 1
12 24719 4 1 21 ILE HD11 H -6.426 -3.407 12.539 1.00 . D D . 39 ILE HD11 1 1
12 24720 4 1 21 ILE HD12 H -6.640 -2.741 10.922 1.00 . D D . 39 ILE HD12 1 1
12 24721 4 1 21 ILE HD13 H -5.498 -1.994 12.037 1.00 . D D . 39 ILE HD13 1 1
12 24722 4 1 21 ILE HG12 H -4.253 -4.240 12.021 1.00 . D D . 39 ILE HG12 1 1
12 24723 4 1 21 ILE HG13 H -4.156 -3.277 10.547 1.00 . D D . 39 ILE HG13 1 1
12 24724 4 1 21 ILE HG21 H -6.850 -5.338 11.967 1.00 . D D . 39 ILE HG21 1 1
12 24725 4 1 21 ILE HG22 H -5.505 -6.479 11.951 1.00 . D D . 39 ILE HG22 1 1
12 24726 4 1 21 ILE HG23 H -6.797 -6.616 10.758 1.00 . D D . 39 ILE HG23 1 1
12 24727 4 1 21 ILE N N -3.697 -4.941 8.678 1.00 . D D . 39 ILE N 1 1
12 24728 4 1 21 ILE O O -4.726 -8.150 9.583 1.00 . D D . 39 ILE O 1 1
12 24729 4 1 22 LEU C C -5.095 -8.875 6.557 1.00 . D D . 40 LEU C 1 1
12 24730 4 1 22 LEU CA C -6.162 -8.035 7.254 1.00 . D D . 40 LEU CA 1 1
12 24731 4 1 22 LEU CB C -7.186 -7.551 6.232 1.00 . D D . 40 LEU CB 1 1
12 24732 4 1 22 LEU CD1 C -9.176 -6.089 5.878 1.00 . D D . 40 LEU CD1 1 1
12 24733 4 1 22 LEU CD2 C -8.902 -7.306 8.058 1.00 . D D . 40 LEU CD2 1 1
12 24734 4 1 22 LEU CG C -8.165 -6.590 6.913 1.00 . D D . 40 LEU CG 1 1
12 24735 4 1 22 LEU H H -5.681 -5.990 7.557 1.00 . D D . 40 LEU H 1 1
12 24736 4 1 22 LEU HA H -6.667 -8.654 7.979 1.00 . D D . 40 LEU HA 1 1
12 24737 4 1 22 LEU HB2 H -6.677 -7.043 5.426 1.00 . D D . 40 LEU HB2 1 1
12 24738 4 1 22 LEU HB3 H -7.729 -8.399 5.839 1.00 . D D . 40 LEU HB3 1 1
12 24739 4 1 22 LEU HD11 H -9.909 -5.463 6.365 1.00 . D D . 40 LEU HD11 1 1
12 24740 4 1 22 LEU HD12 H -9.669 -6.932 5.416 1.00 . D D . 40 LEU HD12 1 1
12 24741 4 1 22 LEU HD13 H -8.659 -5.515 5.124 1.00 . D D . 40 LEU HD13 1 1
12 24742 4 1 22 LEU HD21 H -8.280 -7.309 8.942 1.00 . D D . 40 LEU HD21 1 1
12 24743 4 1 22 LEU HD22 H -9.125 -8.325 7.770 1.00 . D D . 40 LEU HD22 1 1
12 24744 4 1 22 LEU HD23 H -9.823 -6.787 8.279 1.00 . D D . 40 LEU HD23 1 1
12 24745 4 1 22 LEU HG H -7.615 -5.749 7.309 1.00 . D D . 40 LEU HG 1 1
12 24746 4 1 22 LEU N N -5.573 -6.889 7.933 1.00 . D D . 40 LEU N 1 1
12 24747 4 1 22 LEU O O -5.127 -10.104 6.608 1.00 . D D . 40 LEU O 1 1
12 24748 4 1 23 TRP C C -2.151 -9.615 6.126 1.00 . D D . 41 TRP C 1 1
12 24749 4 1 23 TRP CA C -3.098 -8.896 5.170 1.00 . D D . 41 TRP CA 1 1
12 24750 4 1 23 TRP CB C -2.315 -7.896 4.310 1.00 . D D . 41 TRP CB 1 1
12 24751 4 1 23 TRP CD1 C -1.087 -9.305 2.601 1.00 . D D . 41 TRP CD1 1 1
12 24752 4 1 23 TRP CD2 C 0.264 -8.528 4.222 1.00 . D D . 41 TRP CD2 1 1
12 24753 4 1 23 TRP CE2 C 1.071 -9.295 3.354 1.00 . D D . 41 TRP CE2 1 1
12 24754 4 1 23 TRP CE3 C 0.879 -7.915 5.329 1.00 . D D . 41 TRP CE3 1 1
12 24755 4 1 23 TRP CG C -1.106 -8.561 3.732 1.00 . D D . 41 TRP CG 1 1
12 24756 4 1 23 TRP CH2 C 3.031 -8.828 4.669 1.00 . D D . 41 TRP CH2 1 1
12 24757 4 1 23 TRP CZ2 C 2.435 -9.449 3.573 1.00 . D D . 41 TRP CZ2 1 1
12 24758 4 1 23 TRP CZ3 C 2.256 -8.062 5.546 1.00 . D D . 41 TRP CZ3 1 1
12 24759 4 1 23 TRP H H -4.191 -7.224 5.877 1.00 . D D . 41 TRP H 1 1
12 24760 4 1 23 TRP HA H -3.546 -9.628 4.512 1.00 . D D . 41 TRP HA 1 1
12 24761 4 1 23 TRP HB2 H -2.946 -7.533 3.509 1.00 . D D . 41 TRP HB2 1 1
12 24762 4 1 23 TRP HB3 H -2.006 -7.065 4.927 1.00 . D D . 41 TRP HB3 1 1
12 24763 4 1 23 TRP HD1 H -1.940 -9.527 1.979 1.00 . D D . 41 TRP HD1 1 1
12 24764 4 1 23 TRP HE1 H 0.490 -10.325 1.642 1.00 . D D . 41 TRP HE1 1 1
12 24765 4 1 23 TRP HE3 H 0.288 -7.327 6.012 1.00 . D D . 41 TRP HE3 1 1
12 24766 4 1 23 TRP HH2 H 4.091 -8.937 4.842 1.00 . D D . 41 TRP HH2 1 1
12 24767 4 1 23 TRP HZ2 H 3.031 -10.046 2.901 1.00 . D D . 41 TRP HZ2 1 1
12 24768 4 1 23 TRP HZ3 H 2.726 -7.576 6.385 1.00 . D D . 41 TRP HZ3 1 1
12 24769 4 1 23 TRP N N -4.160 -8.204 5.892 1.00 . D D . 41 TRP N 1 1
12 24770 4 1 23 TRP NE1 N 0.203 -9.757 2.388 1.00 . D D . 41 TRP NE1 1 1
12 24771 4 1 23 TRP O O -1.805 -10.777 5.912 1.00 . D D . 41 TRP O 1 1
12 24772 4 1 24 ILE C C -1.456 -10.671 8.844 1.00 . D D . 42 ILE C 1 1
12 24773 4 1 24 ILE CA C -0.800 -9.501 8.131 1.00 . D D . 42 ILE CA 1 1
12 24774 4 1 24 ILE CB C -0.370 -8.437 9.153 1.00 . D D . 42 ILE CB 1 1
12 24775 4 1 24 ILE CD1 C 1.403 -7.802 10.788 1.00 . D D . 42 ILE CD1 1 1
12 24776 4 1 24 ILE CG1 C 0.852 -8.939 9.928 1.00 . D D . 42 ILE CG1 1 1
12 24777 4 1 24 ILE CG2 C -1.513 -8.140 10.139 1.00 . D D . 42 ILE CG2 1 1
12 24778 4 1 24 ILE H H -2.020 -7.991 7.282 1.00 . D D . 42 ILE H 1 1
12 24779 4 1 24 ILE HA H 0.076 -9.856 7.607 1.00 . D D . 42 ILE HA 1 1
12 24780 4 1 24 ILE HB H -0.112 -7.529 8.626 1.00 . D D . 42 ILE HB 1 1
12 24781 4 1 24 ILE HD11 H 2.262 -8.153 11.342 1.00 . D D . 42 ILE HD11 1 1
12 24782 4 1 24 ILE HD12 H 0.641 -7.471 11.477 1.00 . D D . 42 ILE HD12 1 1
12 24783 4 1 24 ILE HD13 H 1.695 -6.979 10.153 1.00 . D D . 42 ILE HD13 1 1
12 24784 4 1 24 ILE HG12 H 0.562 -9.766 10.563 1.00 . D D . 42 ILE HG12 1 1
12 24785 4 1 24 ILE HG13 H 1.614 -9.265 9.237 1.00 . D D . 42 ILE HG13 1 1
12 24786 4 1 24 ILE HG21 H -1.395 -7.142 10.539 1.00 . D D . 42 ILE HG21 1 1
12 24787 4 1 24 ILE HG22 H -1.501 -8.857 10.947 1.00 . D D . 42 ILE HG22 1 1
12 24788 4 1 24 ILE HG23 H -2.456 -8.207 9.630 1.00 . D D . 42 ILE HG23 1 1
12 24789 4 1 24 ILE N N -1.721 -8.918 7.166 1.00 . D D . 42 ILE N 1 1
12 24790 4 1 24 ILE O O -0.807 -11.668 9.159 1.00 . D D . 42 ILE O 1 1
12 24791 4 1 25 LEU C C -3.470 -12.870 8.989 1.00 . D D . 43 LEU C 1 1
12 24792 4 1 25 LEU CA C -3.479 -11.582 9.798 1.00 . D D . 43 LEU CA 1 1
12 24793 4 1 25 LEU CB C -4.925 -11.131 10.041 1.00 . D D . 43 LEU CB 1 1
12 24794 4 1 25 LEU CD1 C -6.629 -11.665 11.842 1.00 . D D . 43 LEU CD1 1 1
12 24795 4 1 25 LEU CD2 C -6.623 -13.001 9.734 1.00 . D D . 43 LEU CD2 1 1
12 24796 4 1 25 LEU CG C -5.734 -12.258 10.747 1.00 . D D . 43 LEU CG 1 1
12 24797 4 1 25 LEU H H -3.210 -9.714 8.837 1.00 . D D . 43 LEU H 1 1
12 24798 4 1 25 LEU HA H -3.009 -11.764 10.751 1.00 . D D . 43 LEU HA 1 1
12 24799 4 1 25 LEU HB2 H -4.910 -10.246 10.660 1.00 . D D . 43 LEU HB2 1 1
12 24800 4 1 25 LEU HB3 H -5.381 -10.891 9.094 1.00 . D D . 43 LEU HB3 1 1
12 24801 4 1 25 LEU HD11 H -6.011 -11.251 12.627 1.00 . D D . 43 LEU HD11 1 1
12 24802 4 1 25 LEU HD12 H -7.255 -12.443 12.254 1.00 . D D . 43 LEU HD12 1 1
12 24803 4 1 25 LEU HD13 H -7.249 -10.887 11.423 1.00 . D D . 43 LEU HD13 1 1
12 24804 4 1 25 LEU HD21 H -7.465 -12.378 9.465 1.00 . D D . 43 LEU HD21 1 1
12 24805 4 1 25 LEU HD22 H -6.981 -13.920 10.175 1.00 . D D . 43 LEU HD22 1 1
12 24806 4 1 25 LEU HD23 H -6.051 -13.230 8.848 1.00 . D D . 43 LEU HD23 1 1
12 24807 4 1 25 LEU HG H -5.052 -12.965 11.202 1.00 . D D . 43 LEU HG 1 1
12 24808 4 1 25 LEU N N -2.745 -10.535 9.107 1.00 . D D . 43 LEU N 1 1
12 24809 4 1 25 LEU O O -3.274 -13.953 9.537 1.00 . D D . 43 LEU O 1 1
12 24810 4 1 26 ASP C C -2.330 -14.592 6.818 1.00 . D D . 44 ASP C 1 1
12 24811 4 1 26 ASP CA C -3.692 -13.910 6.814 1.00 . D D . 44 ASP CA 1 1
12 24812 4 1 26 ASP CB C -4.052 -13.490 5.388 1.00 . D D . 44 ASP CB 1 1
12 24813 4 1 26 ASP CG C -5.531 -13.132 5.304 1.00 . D D . 44 ASP CG 1 1
12 24814 4 1 26 ASP H H -3.828 -11.853 7.303 1.00 . D D . 44 ASP H 1 1
12 24815 4 1 26 ASP HA H -4.434 -14.607 7.170 1.00 . D D . 44 ASP HA 1 1
12 24816 4 1 26 ASP HB2 H -3.459 -12.632 5.107 1.00 . D D . 44 ASP HB2 1 1
12 24817 4 1 26 ASP HB3 H -3.842 -14.305 4.711 1.00 . D D . 44 ASP HB3 1 1
12 24818 4 1 26 ASP N N -3.680 -12.745 7.686 1.00 . D D . 44 ASP N 1 1
12 24819 4 1 26 ASP O O -2.238 -15.819 6.814 1.00 . D D . 44 ASP O 1 1
12 24820 4 1 26 ASP OD1 O -6.254 -13.456 6.231 1.00 . D D . 44 ASP OD1 1 1
12 24821 4 1 26 ASP OD2 O -5.921 -12.537 4.314 1.00 . D D . 44 ASP OD2 1 1
12 24822 4 1 27 ARG C C 0.347 -15.115 8.101 1.00 . D D . 45 ARG C 1 1
12 24823 4 1 27 ARG CA C 0.079 -14.321 6.828 1.00 . D D . 45 ARG CA 1 1
12 24824 4 1 27 ARG CB C 1.086 -13.171 6.719 1.00 . D D . 45 ARG CB 1 1
12 24825 4 1 27 ARG CD C 1.928 -13.370 4.346 1.00 . D D . 45 ARG CD 1 1
12 24826 4 1 27 ARG CG C 1.050 -12.558 5.308 1.00 . D D . 45 ARG CG 1 1
12 24827 4 1 27 ARG CZ C 2.525 -13.330 1.999 1.00 . D D . 45 ARG CZ 1 1
12 24828 4 1 27 ARG H H -1.412 -12.817 6.833 1.00 . D D . 45 ARG H 1 1
12 24829 4 1 27 ARG HA H 0.195 -14.974 5.980 1.00 . D D . 45 ARG HA 1 1
12 24830 4 1 27 ARG HB2 H 0.831 -12.411 7.442 1.00 . D D . 45 ARG HB2 1 1
12 24831 4 1 27 ARG HB3 H 2.077 -13.541 6.928 1.00 . D D . 45 ARG HB3 1 1
12 24832 4 1 27 ARG HD2 H 2.926 -13.446 4.746 1.00 . D D . 45 ARG HD2 1 1
12 24833 4 1 27 ARG HD3 H 1.517 -14.361 4.227 1.00 . D D . 45 ARG HD3 1 1
12 24834 4 1 27 ARG HE H 1.618 -11.813 2.937 1.00 . D D . 45 ARG HE 1 1
12 24835 4 1 27 ARG HG2 H 0.033 -12.550 4.942 1.00 . D D . 45 ARG HG2 1 1
12 24836 4 1 27 ARG HG3 H 1.419 -11.543 5.352 1.00 . D D . 45 ARG HG3 1 1
12 24837 4 1 27 ARG HH11 H 2.977 -14.988 3.023 1.00 . D D . 45 ARG HH11 1 1
12 24838 4 1 27 ARG HH12 H 3.422 -14.998 1.348 1.00 . D D . 45 ARG HH12 1 1
12 24839 4 1 27 ARG HH21 H 2.193 -11.809 0.743 1.00 . D D . 45 ARG HH21 1 1
12 24840 4 1 27 ARG HH22 H 2.976 -13.193 0.056 1.00 . D D . 45 ARG HH22 1 1
12 24841 4 1 27 ARG N N -1.276 -13.788 6.828 1.00 . D D . 45 ARG N 1 1
12 24842 4 1 27 ARG NE N 1.983 -12.716 3.044 1.00 . D D . 45 ARG NE 1 1
12 24843 4 1 27 ARG NH1 N 3.012 -14.533 2.133 1.00 . D D . 45 ARG NH1 1 1
12 24844 4 1 27 ARG NH2 N 2.568 -12.731 0.843 1.00 . D D . 45 ARG NH2 1 1
12 24845 4 1 27 ARG O O 1.000 -16.159 8.071 1.00 . D D . 45 ARG O 1 1
12 24846 4 1 28 LEU C C -0.615 -16.680 10.473 1.00 . D D . 46 LEU C 1 1
12 24847 4 1 28 LEU CA C 0.034 -15.298 10.493 1.00 . D D . 46 LEU CA 1 1
12 24848 4 1 28 LEU CB C -0.583 -14.444 11.612 1.00 . D D . 46 LEU CB 1 1
12 24849 4 1 28 LEU CD1 C -0.420 -12.122 12.578 1.00 . D D . 46 LEU CD1 1 1
12 24850 4 1 28 LEU CD2 C 1.366 -13.793 13.068 1.00 . D D . 46 LEU CD2 1 1
12 24851 4 1 28 LEU CG C 0.378 -13.299 12.003 1.00 . D D . 46 LEU CG 1 1
12 24852 4 1 28 LEU H H -0.678 -13.789 9.191 1.00 . D D . 46 LEU H 1 1
12 24853 4 1 28 LEU HA H 1.092 -15.409 10.674 1.00 . D D . 46 LEU HA 1 1
12 24854 4 1 28 LEU HB2 H -1.516 -14.028 11.256 1.00 . D D . 46 LEU HB2 1 1
12 24855 4 1 28 LEU HB3 H -0.779 -15.064 12.474 1.00 . D D . 46 LEU HB3 1 1
12 24856 4 1 28 LEU HD11 H -0.912 -11.595 11.774 1.00 . D D . 46 LEU HD11 1 1
12 24857 4 1 28 LEU HD12 H 0.249 -11.447 13.091 1.00 . D D . 46 LEU HD12 1 1
12 24858 4 1 28 LEU HD13 H -1.161 -12.491 13.272 1.00 . D D . 46 LEU HD13 1 1
12 24859 4 1 28 LEU HD21 H 2.020 -12.983 13.355 1.00 . D D . 46 LEU HD21 1 1
12 24860 4 1 28 LEU HD22 H 1.955 -14.604 12.669 1.00 . D D . 46 LEU HD22 1 1
12 24861 4 1 28 LEU HD23 H 0.818 -14.138 13.932 1.00 . D D . 46 LEU HD23 1 1
12 24862 4 1 28 LEU HG H 0.922 -12.967 11.130 1.00 . D D . 46 LEU HG 1 1
12 24863 4 1 28 LEU N N -0.161 -14.621 9.221 1.00 . D D . 46 LEU N 1 1
12 24864 4 1 28 LEU O O -0.026 -17.664 10.919 1.00 . D D . 46 LEU O 1 1
12 24865 4 1 29 PHE C C -1.939 -18.923 8.826 1.00 . D D . 47 PHE C 1 1
12 24866 4 1 29 PHE CA C -2.555 -18.007 9.878 1.00 . D D . 47 PHE CA 1 1
12 24867 4 1 29 PHE CB C -4.034 -17.743 9.554 1.00 . D D . 47 PHE CB 1 1
12 24868 4 1 29 PHE CD1 C -4.343 -16.189 11.527 1.00 . D D . 47 PHE CD1 1 1
12 24869 4 1 29 PHE CD2 C -5.866 -18.060 11.272 1.00 . D D . 47 PHE CD2 1 1
12 24870 4 1 29 PHE CE1 C -5.014 -15.803 12.693 1.00 . D D . 47 PHE CE1 1 1
12 24871 4 1 29 PHE CE2 C -6.538 -17.671 12.438 1.00 . D D . 47 PHE CE2 1 1
12 24872 4 1 29 PHE CG C -4.769 -17.319 10.813 1.00 . D D . 47 PHE CG 1 1
12 24873 4 1 29 PHE CZ C -6.112 -16.543 13.147 1.00 . D D . 47 PHE CZ 1 1
12 24874 4 1 29 PHE H H -2.254 -15.929 9.606 1.00 . D D . 47 PHE H 1 1
12 24875 4 1 29 PHE HA H -2.490 -18.496 10.837 1.00 . D D . 47 PHE HA 1 1
12 24876 4 1 29 PHE HB2 H -4.106 -16.957 8.817 1.00 . D D . 47 PHE HB2 1 1
12 24877 4 1 29 PHE HB3 H -4.485 -18.644 9.160 1.00 . D D . 47 PHE HB3 1 1
12 24878 4 1 29 PHE HD1 H -3.502 -15.614 11.180 1.00 . D D . 47 PHE HD1 1 1
12 24879 4 1 29 PHE HD2 H -6.197 -18.932 10.724 1.00 . D D . 47 PHE HD2 1 1
12 24880 4 1 29 PHE HE1 H -4.683 -14.932 13.241 1.00 . D D . 47 PHE HE1 1 1
12 24881 4 1 29 PHE HE2 H -7.384 -18.243 12.789 1.00 . D D . 47 PHE HE2 1 1
12 24882 4 1 29 PHE HZ H -6.630 -16.246 14.048 1.00 . D D . 47 PHE HZ 1 1
12 24883 4 1 29 PHE N N -1.833 -16.744 9.951 1.00 . D D . 47 PHE N 1 1
12 24884 4 1 29 PHE O O -1.805 -20.129 9.037 1.00 . D D . 47 PHE O 1 1
12 24885 4 1 30 PHE C C 0.374 -18.509 6.195 1.00 . D D . 48 PHE C 1 1
12 24886 4 1 30 PHE CA C -0.971 -19.104 6.592 1.00 . D D . 48 PHE CA 1 1
12 24887 4 1 30 PHE CB C -1.914 -19.088 5.390 1.00 . D D . 48 PHE CB 1 1
12 24888 4 1 30 PHE CD1 C -4.249 -19.345 6.314 1.00 . D D . 48 PHE CD1 1 1
12 24889 4 1 30 PHE CD2 C -3.149 -21.286 5.366 1.00 . D D . 48 PHE CD2 1 1
12 24890 4 1 30 PHE CE1 C -5.377 -20.124 6.598 1.00 . D D . 48 PHE CE1 1 1
12 24891 4 1 30 PHE CE2 C -4.277 -22.066 5.649 1.00 . D D . 48 PHE CE2 1 1
12 24892 4 1 30 PHE CG C -3.133 -19.927 5.695 1.00 . D D . 48 PHE CG 1 1
12 24893 4 1 30 PHE CZ C -5.393 -21.484 6.264 1.00 . D D . 48 PHE CZ 1 1
12 24894 4 1 30 PHE H H -1.704 -17.376 7.577 1.00 . D D . 48 PHE H 1 1
12 24895 4 1 30 PHE HA H -0.820 -20.130 6.901 1.00 . D D . 48 PHE HA 1 1
12 24896 4 1 30 PHE HB2 H -2.215 -18.072 5.184 1.00 . D D . 48 PHE HB2 1 1
12 24897 4 1 30 PHE HB3 H -1.405 -19.493 4.527 1.00 . D D . 48 PHE HB3 1 1
12 24898 4 1 30 PHE HD1 H -4.237 -18.296 6.572 1.00 . D D . 48 PHE HD1 1 1
12 24899 4 1 30 PHE HD2 H -2.288 -21.736 4.892 1.00 . D D . 48 PHE HD2 1 1
12 24900 4 1 30 PHE HE1 H -6.237 -19.675 7.072 1.00 . D D . 48 PHE HE1 1 1
12 24901 4 1 30 PHE HE2 H -4.287 -23.115 5.395 1.00 . D D . 48 PHE HE2 1 1
12 24902 4 1 30 PHE HZ H -6.262 -22.084 6.482 1.00 . D D . 48 PHE HZ 1 1
12 24903 4 1 30 PHE N N -1.567 -18.340 7.686 1.00 . D D . 48 PHE N 1 1
12 24904 4 1 30 PHE O O 0.510 -17.294 6.059 1.00 . D D . 48 PHE O 1 1
12 24905 4 1 31 LYS C C 2.696 -18.438 4.179 1.00 . D D . 49 LYS C 1 1
12 24906 4 1 31 LYS CA C 2.690 -18.927 5.623 1.00 . D D . 49 LYS CA 1 1
12 24907 4 1 31 LYS CB C 3.689 -20.073 5.783 1.00 . D D . 49 LYS CB 1 1
12 24908 4 1 31 LYS CD C 4.855 -21.550 7.428 1.00 . D D . 49 LYS CD 1 1
12 24909 4 1 31 LYS CE C 5.102 -21.818 8.915 1.00 . D D . 49 LYS CE 1 1
12 24910 4 1 31 LYS CG C 3.866 -20.394 7.269 1.00 . D D . 49 LYS CG 1 1
12 24911 4 1 31 LYS H H 1.189 -20.333 6.126 1.00 . D D . 49 LYS H 1 1
12 24912 4 1 31 LYS HA H 2.983 -18.115 6.270 1.00 . D D . 49 LYS HA 1 1
12 24913 4 1 31 LYS HB2 H 3.317 -20.948 5.267 1.00 . D D . 49 LYS HB2 1 1
12 24914 4 1 31 LYS HB3 H 4.639 -19.783 5.363 1.00 . D D . 49 LYS HB3 1 1
12 24915 4 1 31 LYS HD2 H 4.446 -22.439 6.967 1.00 . D D . 49 LYS HD2 1 1
12 24916 4 1 31 LYS HD3 H 5.788 -21.295 6.950 1.00 . D D . 49 LYS HD3 1 1
12 24917 4 1 31 LYS HE2 H 6.002 -22.405 9.029 1.00 . D D . 49 LYS HE2 1 1
12 24918 4 1 31 LYS HE3 H 5.219 -20.879 9.437 1.00 . D D . 49 LYS HE3 1 1
12 24919 4 1 31 LYS HG2 H 4.243 -19.522 7.782 1.00 . D D . 49 LYS HG2 1 1
12 24920 4 1 31 LYS HG3 H 2.912 -20.677 7.693 1.00 . D D . 49 LYS HG3 1 1
12 24921 4 1 31 LYS HZ1 H 4.291 -23.270 10.168 1.00 . D D . 49 LYS HZ1 1 1
12 24922 4 1 31 LYS HZ2 H 3.435 -23.048 8.722 1.00 . D D . 49 LYS HZ2 1 1
12 24923 4 1 31 LYS HZ3 H 3.306 -21.898 9.966 1.00 . D D . 49 LYS HZ3 1 1
12 24924 4 1 31 LYS N N 1.359 -19.375 6.007 1.00 . D D . 49 LYS N 1 1
12 24925 4 1 31 LYS NZ N 3.947 -22.564 9.486 1.00 . D D . 49 LYS NZ 1 1
12 24926 4 1 31 LYS O O 3.709 -17.904 3.760 1.00 . D D . 49 LYS O 1 1
12 24927 4 1 31 LYS OXT O 1.686 -18.602 3.513 1.00 . D D . 49 LYS OXT 1 1
12 24928 5 2 1 . C1 C 0.001 15.346 1.220 1.00 . E A . 100 A2Y C1 1 1
12 24929 5 2 1 . C10 C 0.016 6.295 0.636 1.00 . E A . 100 A2Y C10 1 1
12 24930 5 2 1 . C11 C 0.614 11.892 0.517 1.00 . E A . 100 A2Y C11 1 1
12 24931 5 2 1 . C12 C 0.339 13.149 1.025 1.00 . E A . 100 A2Y C12 1 1
12 24932 5 2 1 . C2 C -0.184 14.791 2.417 1.00 . E A . 100 A2Y C2 1 1
12 24933 5 2 1 . C3 C 0.017 13.478 2.312 1.00 . E A . 100 A2Y C3 1 1
12 24934 5 2 1 . C4 C 0.871 10.752 1.206 1.00 . E A . 100 A2Y C4 1 1
12 24935 5 2 1 . C5 C 1.414 8.399 0.549 1.00 . E A . 100 A2Y C5 1 1
12 24936 5 2 1 . C61 C -0.048 6.091 -0.913 1.00 . E A . 100 A2Y C61 1 1
12 24937 5 2 1 . C62 C -1.313 5.729 1.218 1.00 . E A . 100 A2Y C62 1 1
12 24938 5 2 1 . C63 C 1.169 5.391 1.191 1.00 . E A . 100 A2Y C63 1 1
12 24939 5 2 1 . C71 C -0.241 4.610 -1.280 1.00 . E A . 100 A2Y C71 1 1
12 24940 5 2 1 . C72 C -1.512 4.243 0.840 1.00 . E A . 100 A2Y C72 1 1
12 24941 5 2 1 . C73 C 0.964 3.917 0.802 1.00 . E A . 100 A2Y C73 1 1
12 24942 5 2 1 . C81 C -1.559 4.095 -0.688 1.00 . E A . 100 A2Y C81 1 1
12 24943 5 2 1 . C82 C -0.354 3.401 1.392 1.00 . E A . 100 A2Y C82 1 1
12 24944 5 2 1 . C83 C 0.930 3.781 -0.727 1.00 . E A . 100 A2Y C83 1 1
12 24945 5 2 1 . C9 C 1.087 9.820 0.304 1.00 . E A . 100 A2Y C9 1 1
12 24946 5 2 1 . H1 H -0.100 16.418 1.013 1.00 . E A . 100 A2Y H1 1 1
12 24947 5 2 1 . H15 H 2.203 8.362 1.331 1.00 . E A . 100 A2Y H15 1 1
12 24948 5 2 1 . H161 H 0.869 6.441 -1.363 1.00 . E A . 100 A2Y H161 1 1
12 24949 5 2 1 . H171 H -0.271 4.509 -2.354 1.00 . E A . 100 A2Y H171 1 1
12 24950 5 2 1 . H181 H -2.382 4.674 -1.083 1.00 . E A . 100 A2Y H181 1 1
12 24951 5 2 1 . H1N2 H 0.157 7.800 2.045 1.00 . E A . 100 A2Y H1N2 1 1
12 24952 5 2 1 . H2 H -0.451 15.329 3.335 1.00 . E A . 100 A2Y H2 1 1
12 24953 5 2 1 . H25 H 1.813 7.940 -0.385 1.00 . E A . 100 A2Y H25 1 1
12 24954 5 2 1 . H261 H -0.873 6.661 -1.316 1.00 . E A . 100 A2Y H261 1 1
12 24955 5 2 1 . H272 H -2.441 3.887 1.259 1.00 . E A . 100 A2Y H272 1 1
12 24956 5 2 1 . H281 H -1.694 3.054 -0.950 1.00 . E A . 100 A2Y H281 1 1
12 24957 5 2 1 . H2N2 H -0.620 8.252 0.610 1.00 . E A . 100 A2Y H2N2 1 1
12 24958 5 2 1 . H3 H -0.071 12.786 3.163 1.00 . E A . 100 A2Y H3 1 1
12 24959 5 2 1 . H362 H -2.146 6.300 0.835 1.00 . E A . 100 A2Y H362 1 1
12 24960 5 2 1 . H373 H 1.779 3.328 1.192 1.00 . E A . 100 A2Y H373 1 1
12 24961 5 2 1 . H382 H -0.326 3.490 2.469 1.00 . E A . 100 A2Y H382 1 1
12 24962 5 2 1 . H44 H 0.895 10.596 2.289 1.00 . E A . 100 A2Y H44 1 1
12 24963 5 2 1 . H462 H -1.297 5.813 2.295 1.00 . E A . 100 A2Y H462 1 1
12 24964 5 2 1 . H482 H -0.493 2.366 1.119 1.00 . E A . 100 A2Y H482 1 1
12 24965 5 2 1 . H563 H 1.197 5.470 2.267 1.00 . E A . 100 A2Y H563 1 1
12 24966 5 2 1 . H583 H 1.856 4.150 -1.140 1.00 . E A . 100 A2Y H583 1 1
12 24967 5 2 1 . H663 H 2.117 5.720 0.790 1.00 . E A . 100 A2Y H663 1 1
12 24968 5 2 1 . H683 H 0.801 2.743 -0.998 1.00 . E A . 100 A2Y H683 1 1
12 24969 5 2 1 . N1 N 0.978 10.348 -0.834 1.00 . E A . 100 A2Y N1 1 1
12 24970 5 2 1 . N2 N 0.196 7.719 0.995 1.00 . E A . 100 A2Y N2 1 1
12 24971 5 2 1 . O O 0.688 11.635 -0.699 1.00 . E A . 100 A2Y O 1 1
12 24972 5 2 1 . S S 0.350 14.364 0.190 1.00 . E A . 100 A2Y S 1 1
13 24973 1 1 1 SER C C -6.652 25.439 -5.830 1.00 . A A . 19 SER C 1 1
13 24974 1 1 1 SER CA C -7.227 26.762 -5.335 1.00 . A A . 19 SER CA 1 1
13 24975 1 1 1 SER CB C -7.494 26.686 -3.830 1.00 . A A . 19 SER CB 1 1
13 24976 1 1 1 SER H1 H -9.004 27.822 -5.572 1.00 . A A . 19 SER H1 1 1
13 24977 1 1 1 SER H2 H -9.100 26.191 -6.042 1.00 . A A . 19 SER H2 1 1
13 24978 1 1 1 SER H3 H -8.299 27.319 -7.030 1.00 . A A . 19 SER H3 1 1
13 24979 1 1 1 SER HA H -6.523 27.557 -5.532 1.00 . A A . 19 SER HA 1 1
13 24980 1 1 1 SER HB2 H -8.110 27.516 -3.530 1.00 . A A . 19 SER HB2 1 1
13 24981 1 1 1 SER HB3 H -8.005 25.759 -3.602 1.00 . A A . 19 SER HB3 1 1
13 24982 1 1 1 SER HG H -5.575 27.005 -3.755 1.00 . A A . 19 SER HG 1 1
13 24983 1 1 1 SER N N -8.503 27.045 -6.048 1.00 . A A . 19 SER N 1 1
13 24984 1 1 1 SER O O -6.669 24.435 -5.117 1.00 . A A . 19 SER O 1 1
13 24985 1 1 1 SER OG O -6.257 26.744 -3.131 1.00 . A A . 19 SER OG 1 1
13 24986 1 1 2 ASN C C -4.330 23.806 -6.850 1.00 . A A . 20 ASN C 1 1
13 24987 1 1 2 ASN CA C -5.555 24.248 -7.642 1.00 . A A . 20 ASN CA 1 1
13 24988 1 1 2 ASN CB C -5.158 24.515 -9.096 1.00 . A A . 20 ASN CB 1 1
13 24989 1 1 2 ASN CG C -4.484 23.280 -9.686 1.00 . A A . 20 ASN CG 1 1
13 24990 1 1 2 ASN H H -6.151 26.279 -7.574 1.00 . A A . 20 ASN H 1 1
13 24991 1 1 2 ASN HA H -6.290 23.457 -7.624 1.00 . A A . 20 ASN HA 1 1
13 24992 1 1 2 ASN HB2 H -6.041 24.752 -9.671 1.00 . A A . 20 ASN HB2 1 1
13 24993 1 1 2 ASN HB3 H -4.472 25.347 -9.133 1.00 . A A . 20 ASN HB3 1 1
13 24994 1 1 2 ASN HD21 H -6.174 22.515 -10.391 1.00 . A A . 20 ASN HD21 1 1
13 24995 1 1 2 ASN HD22 H -4.781 21.592 -10.689 1.00 . A A . 20 ASN HD22 1 1
13 24996 1 1 2 ASN N N -6.139 25.449 -7.054 1.00 . A A . 20 ASN N 1 1
13 24997 1 1 2 ASN ND2 N -5.205 22.388 -10.307 1.00 . A A . 20 ASN ND2 1 1
13 24998 1 1 2 ASN O O -4.095 22.610 -6.667 1.00 . A A . 20 ASN O 1 1
13 24999 1 1 2 ASN OD1 O -3.268 23.123 -9.576 1.00 . A A . 20 ASN OD1 1 1
13 25000 1 1 3 ASP C C -2.703 23.905 -4.253 1.00 . A A . 21 ASP C 1 1
13 25001 1 1 3 ASP CA C -2.345 24.477 -5.622 1.00 . A A . 21 ASP CA 1 1
13 25002 1 1 3 ASP CB C -1.516 25.751 -5.441 1.00 . A A . 21 ASP CB 1 1
13 25003 1 1 3 ASP CG C -2.371 26.839 -4.800 1.00 . A A . 21 ASP CG 1 1
13 25004 1 1 3 ASP H H -3.784 25.708 -6.570 1.00 . A A . 21 ASP H 1 1
13 25005 1 1 3 ASP HA H -1.756 23.752 -6.163 1.00 . A A . 21 ASP HA 1 1
13 25006 1 1 3 ASP HB2 H -0.669 25.538 -4.806 1.00 . A A . 21 ASP HB2 1 1
13 25007 1 1 3 ASP HB3 H -1.166 26.092 -6.403 1.00 . A A . 21 ASP HB3 1 1
13 25008 1 1 3 ASP N N -3.550 24.775 -6.388 1.00 . A A . 21 ASP N 1 1
13 25009 1 1 3 ASP O O -1.824 23.533 -3.476 1.00 . A A . 21 ASP O 1 1
13 25010 1 1 3 ASP OD1 O -3.556 26.610 -4.626 1.00 . A A . 21 ASP OD1 1 1
13 25011 1 1 3 ASP OD2 O -1.827 27.887 -4.492 1.00 . A A . 21 ASP OD2 1 1
13 25012 1 1 4 SER C C -4.031 21.847 -2.528 1.00 . A A . 22 SER C 1 1
13 25013 1 1 4 SER CA C -4.460 23.303 -2.690 1.00 . A A . 22 SER CA 1 1
13 25014 1 1 4 SER CB C -5.984 23.397 -2.609 1.00 . A A . 22 SER CB 1 1
13 25015 1 1 4 SER H H -4.655 24.144 -4.626 1.00 . A A . 22 SER H 1 1
13 25016 1 1 4 SER HA H -4.032 23.887 -1.889 1.00 . A A . 22 SER HA 1 1
13 25017 1 1 4 SER HB2 H -6.290 24.424 -2.715 1.00 . A A . 22 SER HB2 1 1
13 25018 1 1 4 SER HB3 H -6.424 22.809 -3.404 1.00 . A A . 22 SER HB3 1 1
13 25019 1 1 4 SER HG H -6.180 23.556 -0.679 1.00 . A A . 22 SER HG 1 1
13 25020 1 1 4 SER N N -4.000 23.833 -3.968 1.00 . A A . 22 SER N 1 1
13 25021 1 1 4 SER O O -3.567 21.442 -1.463 1.00 . A A . 22 SER O 1 1
13 25022 1 1 4 SER OG O -6.419 22.908 -1.347 1.00 . A A . 22 SER OG 1 1
13 25023 1 1 5 SER C C -3.356 19.211 -4.960 1.00 . A A . 23 SER C 1 1
13 25024 1 1 5 SER CA C -3.810 19.655 -3.573 1.00 . A A . 23 SER CA 1 1
13 25025 1 1 5 SER CB C -4.998 18.804 -3.123 1.00 . A A . 23 SER CB 1 1
13 25026 1 1 5 SER H H -4.556 21.446 -4.417 1.00 . A A . 23 SER H 1 1
13 25027 1 1 5 SER HA H -2.996 19.513 -2.877 1.00 . A A . 23 SER HA 1 1
13 25028 1 1 5 SER HB2 H -5.828 18.959 -3.792 1.00 . A A . 23 SER HB2 1 1
13 25029 1 1 5 SER HB3 H -4.717 17.758 -3.140 1.00 . A A . 23 SER HB3 1 1
13 25030 1 1 5 SER HG H -5.495 20.136 -1.797 1.00 . A A . 23 SER HG 1 1
13 25031 1 1 5 SER N N -4.186 21.066 -3.596 1.00 . A A . 23 SER N 1 1
13 25032 1 1 5 SER O O -4.086 19.358 -5.941 1.00 . A A . 23 SER O 1 1
13 25033 1 1 5 SER OG O -5.378 19.184 -1.808 1.00 . A A . 23 SER OG 1 1
13 25034 1 1 6 ASP C C -2.296 16.919 -6.750 1.00 . A A . 24 ASP C 1 1
13 25035 1 1 6 ASP CA C -1.602 18.213 -6.308 1.00 . A A . 24 ASP CA 1 1
13 25036 1 1 6 ASP CB C -0.092 17.968 -6.172 1.00 . A A . 24 ASP CB 1 1
13 25037 1 1 6 ASP CG C 0.666 19.292 -6.222 1.00 . A A . 24 ASP CG 1 1
13 25038 1 1 6 ASP H H -1.609 18.586 -4.221 1.00 . A A . 24 ASP H 1 1
13 25039 1 1 6 ASP HA H -1.769 18.981 -7.046 1.00 . A A . 24 ASP HA 1 1
13 25040 1 1 6 ASP HB2 H 0.106 17.482 -5.230 1.00 . A A . 24 ASP HB2 1 1
13 25041 1 1 6 ASP HB3 H 0.248 17.335 -6.979 1.00 . A A . 24 ASP HB3 1 1
13 25042 1 1 6 ASP N N -2.146 18.672 -5.034 1.00 . A A . 24 ASP N 1 1
13 25043 1 1 6 ASP O O -2.736 16.132 -5.914 1.00 . A A . 24 ASP O 1 1
13 25044 1 1 6 ASP OD1 O 0.517 20.075 -5.299 1.00 . A A . 24 ASP OD1 1 1
13 25045 1 1 6 ASP OD2 O 1.384 19.504 -7.186 1.00 . A A . 24 ASP OD2 1 1
13 25046 1 1 7 PRO C C -2.272 14.185 -8.251 1.00 . A A . 25 PRO C 1 1
13 25047 1 1 7 PRO CA C -3.065 15.453 -8.575 1.00 . A A . 25 PRO CA 1 1
13 25048 1 1 7 PRO CB C -3.130 15.704 -10.092 1.00 . A A . 25 PRO CB 1 1
13 25049 1 1 7 PRO CD C -1.915 17.553 -9.125 1.00 . A A . 25 PRO CD 1 1
13 25050 1 1 7 PRO CG C -2.024 16.672 -10.369 1.00 . A A . 25 PRO CG 1 1
13 25051 1 1 7 PRO HA H -4.065 15.371 -8.181 1.00 . A A . 25 PRO HA 1 1
13 25052 1 1 7 PRO HB2 H -2.978 14.782 -10.641 1.00 . A A . 25 PRO HB2 1 1
13 25053 1 1 7 PRO HB3 H -4.080 16.144 -10.360 1.00 . A A . 25 PRO HB3 1 1
13 25054 1 1 7 PRO HD2 H -0.887 17.842 -8.953 1.00 . A A . 25 PRO HD2 1 1
13 25055 1 1 7 PRO HD3 H -2.547 18.423 -9.218 1.00 . A A . 25 PRO HD3 1 1
13 25056 1 1 7 PRO HG2 H -1.097 16.137 -10.535 1.00 . A A . 25 PRO HG2 1 1
13 25057 1 1 7 PRO HG3 H -2.262 17.280 -11.230 1.00 . A A . 25 PRO HG3 1 1
13 25058 1 1 7 PRO N N -2.405 16.684 -8.040 1.00 . A A . 25 PRO N 1 1
13 25059 1 1 7 PRO O O -2.821 13.082 -8.259 1.00 . A A . 25 PRO O 1 1
13 25060 1 1 8 LEU C C -0.605 12.514 -6.386 1.00 . A A . 26 LEU C 1 1
13 25061 1 1 8 LEU CA C -0.128 13.204 -7.661 1.00 . A A . 26 LEU CA 1 1
13 25062 1 1 8 LEU CB C 1.321 13.675 -7.488 1.00 . A A . 26 LEU CB 1 1
13 25063 1 1 8 LEU CD1 C 2.240 11.529 -8.452 1.00 . A A . 26 LEU CD1 1 1
13 25064 1 1 8 LEU CD2 C 3.675 12.993 -6.995 1.00 . A A . 26 LEU CD2 1 1
13 25065 1 1 8 LEU CG C 2.251 12.476 -7.236 1.00 . A A . 26 LEU CG 1 1
13 25066 1 1 8 LEU H H -0.596 15.247 -7.989 1.00 . A A . 26 LEU H 1 1
13 25067 1 1 8 LEU HA H -0.174 12.502 -8.479 1.00 . A A . 26 LEU HA 1 1
13 25068 1 1 8 LEU HB2 H 1.639 14.191 -8.383 1.00 . A A . 26 LEU HB2 1 1
13 25069 1 1 8 LEU HB3 H 1.378 14.350 -6.647 1.00 . A A . 26 LEU HB3 1 1
13 25070 1 1 8 LEU HD11 H 2.110 12.099 -9.360 1.00 . A A . 26 LEU HD11 1 1
13 25071 1 1 8 LEU HD12 H 1.428 10.825 -8.351 1.00 . A A . 26 LEU HD12 1 1
13 25072 1 1 8 LEU HD13 H 3.175 10.987 -8.501 1.00 . A A . 26 LEU HD13 1 1
13 25073 1 1 8 LEU HD21 H 3.664 13.708 -6.184 1.00 . A A . 26 LEU HD21 1 1
13 25074 1 1 8 LEU HD22 H 4.042 13.470 -7.891 1.00 . A A . 26 LEU HD22 1 1
13 25075 1 1 8 LEU HD23 H 4.318 12.166 -6.736 1.00 . A A . 26 LEU HD23 1 1
13 25076 1 1 8 LEU HG H 1.914 11.936 -6.363 1.00 . A A . 26 LEU HG 1 1
13 25077 1 1 8 LEU N N -0.981 14.346 -7.977 1.00 . A A . 26 LEU N 1 1
13 25078 1 1 8 LEU O O -0.660 11.286 -6.316 1.00 . A A . 26 LEU O 1 1
13 25079 1 1 9 VAL C C -2.729 12.010 -4.305 1.00 . A A . 27 VAL C 1 1
13 25080 1 1 9 VAL CA C -1.417 12.764 -4.110 1.00 . A A . 27 VAL CA 1 1
13 25081 1 1 9 VAL CB C -1.619 13.894 -3.095 1.00 . A A . 27 VAL CB 1 1
13 25082 1 1 9 VAL CG1 C -2.248 13.337 -1.817 1.00 . A A . 27 VAL CG1 1 1
13 25083 1 1 9 VAL CG2 C -0.265 14.526 -2.759 1.00 . A A . 27 VAL CG2 1 1
13 25084 1 1 9 VAL H H -0.883 14.282 -5.488 1.00 . A A . 27 VAL H 1 1
13 25085 1 1 9 VAL HA H -0.674 12.080 -3.726 1.00 . A A . 27 VAL HA 1 1
13 25086 1 1 9 VAL HB H -2.271 14.644 -3.519 1.00 . A A . 27 VAL HB 1 1
13 25087 1 1 9 VAL HG11 H -3.287 13.106 -1.998 1.00 . A A . 27 VAL HG11 1 1
13 25088 1 1 9 VAL HG12 H -2.173 14.071 -1.030 1.00 . A A . 27 VAL HG12 1 1
13 25089 1 1 9 VAL HG13 H -1.727 12.438 -1.521 1.00 . A A . 27 VAL HG13 1 1
13 25090 1 1 9 VAL HG21 H 0.362 13.792 -2.272 1.00 . A A . 27 VAL HG21 1 1
13 25091 1 1 9 VAL HG22 H -0.415 15.366 -2.099 1.00 . A A . 27 VAL HG22 1 1
13 25092 1 1 9 VAL HG23 H 0.211 14.861 -3.669 1.00 . A A . 27 VAL HG23 1 1
13 25093 1 1 9 VAL N N -0.948 13.311 -5.378 1.00 . A A . 27 VAL N 1 1
13 25094 1 1 9 VAL O O -2.915 10.915 -3.775 1.00 . A A . 27 VAL O 1 1
13 25095 1 1 10 VAL C C -4.752 10.672 -6.083 1.00 . A A . 28 VAL C 1 1
13 25096 1 1 10 VAL CA C -4.931 11.987 -5.330 1.00 . A A . 28 VAL CA 1 1
13 25097 1 1 10 VAL CB C -5.812 12.933 -6.148 1.00 . A A . 28 VAL CB 1 1
13 25098 1 1 10 VAL CG1 C -7.127 12.233 -6.499 1.00 . A A . 28 VAL CG1 1 1
13 25099 1 1 10 VAL CG2 C -6.108 14.189 -5.327 1.00 . A A . 28 VAL CG2 1 1
13 25100 1 1 10 VAL H H -3.435 13.480 -5.465 1.00 . A A . 28 VAL H 1 1
13 25101 1 1 10 VAL HA H -5.418 11.786 -4.387 1.00 . A A . 28 VAL HA 1 1
13 25102 1 1 10 VAL HB H -5.296 13.206 -7.057 1.00 . A A . 28 VAL HB 1 1
13 25103 1 1 10 VAL HG11 H -7.833 12.961 -6.873 1.00 . A A . 28 VAL HG11 1 1
13 25104 1 1 10 VAL HG12 H -7.531 11.761 -5.615 1.00 . A A . 28 VAL HG12 1 1
13 25105 1 1 10 VAL HG13 H -6.946 11.484 -7.256 1.00 . A A . 28 VAL HG13 1 1
13 25106 1 1 10 VAL HG21 H -6.456 13.906 -4.346 1.00 . A A . 28 VAL HG21 1 1
13 25107 1 1 10 VAL HG22 H -6.868 14.774 -5.825 1.00 . A A . 28 VAL HG22 1 1
13 25108 1 1 10 VAL HG23 H -5.206 14.779 -5.233 1.00 . A A . 28 VAL HG23 1 1
13 25109 1 1 10 VAL N N -3.638 12.606 -5.070 1.00 . A A . 28 VAL N 1 1
13 25110 1 1 10 VAL O O -5.395 9.671 -5.765 1.00 . A A . 28 VAL O 1 1
13 25111 1 1 11 ALA C C -3.141 8.348 -6.990 1.00 . A A . 29 ALA C 1 1
13 25112 1 1 11 ALA CA C -3.632 9.486 -7.876 1.00 . A A . 29 ALA CA 1 1
13 25113 1 1 11 ALA CB C -2.587 9.778 -8.957 1.00 . A A . 29 ALA CB 1 1
13 25114 1 1 11 ALA H H -3.398 11.509 -7.297 1.00 . A A . 29 ALA H 1 1
13 25115 1 1 11 ALA HA H -4.552 9.185 -8.357 1.00 . A A . 29 ALA HA 1 1
13 25116 1 1 11 ALA HB1 H -2.800 10.731 -9.416 1.00 . A A . 29 ALA HB1 1 1
13 25117 1 1 11 ALA HB2 H -2.618 9.001 -9.707 1.00 . A A . 29 ALA HB2 1 1
13 25118 1 1 11 ALA HB3 H -1.603 9.804 -8.510 1.00 . A A . 29 ALA HB3 1 1
13 25119 1 1 11 ALA N N -3.880 10.683 -7.085 1.00 . A A . 29 ALA N 1 1
13 25120 1 1 11 ALA O O -3.535 7.197 -7.167 1.00 . A A . 29 ALA O 1 1
13 25121 1 1 12 ALA C C -2.858 7.045 -4.291 1.00 . A A . 30 ALA C 1 1
13 25122 1 1 12 ALA CA C -1.745 7.662 -5.133 1.00 . A A . 30 ALA CA 1 1
13 25123 1 1 12 ALA CB C -0.692 8.284 -4.217 1.00 . A A . 30 ALA CB 1 1
13 25124 1 1 12 ALA H H -1.995 9.607 -5.936 1.00 . A A . 30 ALA H 1 1
13 25125 1 1 12 ALA HA H -1.278 6.884 -5.718 1.00 . A A . 30 ALA HA 1 1
13 25126 1 1 12 ALA HB1 H 0.004 8.860 -4.808 1.00 . A A . 30 ALA HB1 1 1
13 25127 1 1 12 ALA HB2 H -0.161 7.502 -3.695 1.00 . A A . 30 ALA HB2 1 1
13 25128 1 1 12 ALA HB3 H -1.175 8.931 -3.499 1.00 . A A . 30 ALA HB3 1 1
13 25129 1 1 12 ALA N N -2.279 8.674 -6.035 1.00 . A A . 30 ALA N 1 1
13 25130 1 1 12 ALA O O -2.878 5.836 -4.066 1.00 . A A . 30 ALA O 1 1
13 25131 1 1 13 ASN C C -5.782 6.457 -3.822 1.00 . A A . 31 ASN C 1 1
13 25132 1 1 13 ASN CA C -4.891 7.396 -3.013 1.00 . A A . 31 ASN CA 1 1
13 25133 1 1 13 ASN CB C -5.721 8.577 -2.504 1.00 . A A . 31 ASN CB 1 1
13 25134 1 1 13 ASN CG C -6.869 8.070 -1.640 1.00 . A A . 31 ASN CG 1 1
13 25135 1 1 13 ASN H H -3.720 8.837 -4.037 1.00 . A A . 31 ASN H 1 1
13 25136 1 1 13 ASN HA H -4.495 6.859 -2.166 1.00 . A A . 31 ASN HA 1 1
13 25137 1 1 13 ASN HB2 H -5.092 9.231 -1.920 1.00 . A A . 31 ASN HB2 1 1
13 25138 1 1 13 ASN HB3 H -6.121 9.121 -3.347 1.00 . A A . 31 ASN HB3 1 1
13 25139 1 1 13 ASN HD21 H -8.159 9.422 -2.307 1.00 . A A . 31 ASN HD21 1 1
13 25140 1 1 13 ASN HD22 H -8.774 8.340 -1.152 1.00 . A A . 31 ASN HD22 1 1
13 25141 1 1 13 ASN N N -3.783 7.882 -3.827 1.00 . A A . 31 ASN N 1 1
13 25142 1 1 13 ASN ND2 N -8.031 8.661 -1.705 1.00 . A A . 31 ASN ND2 1 1
13 25143 1 1 13 ASN O O -6.214 5.415 -3.330 1.00 . A A . 31 ASN O 1 1
13 25144 1 1 13 ASN OD1 O -6.705 7.110 -0.887 1.00 . A A . 31 ASN OD1 1 1
13 25145 1 1 14 ILE C C -6.208 4.688 -6.235 1.00 . A A . 32 ILE C 1 1
13 25146 1 1 14 ILE CA C -6.885 6.025 -5.944 1.00 . A A . 32 ILE CA 1 1
13 25147 1 1 14 ILE CB C -7.150 6.770 -7.258 1.00 . A A . 32 ILE CB 1 1
13 25148 1 1 14 ILE CD1 C -8.067 8.890 -8.214 1.00 . A A . 32 ILE CD1 1 1
13 25149 1 1 14 ILE CG1 C -8.024 7.995 -6.974 1.00 . A A . 32 ILE CG1 1 1
13 25150 1 1 14 ILE CG2 C -7.879 5.846 -8.239 1.00 . A A . 32 ILE CG2 1 1
13 25151 1 1 14 ILE H H -5.675 7.677 -5.404 1.00 . A A . 32 ILE H 1 1
13 25152 1 1 14 ILE HA H -7.829 5.839 -5.454 1.00 . A A . 32 ILE HA 1 1
13 25153 1 1 14 ILE HB H -6.212 7.087 -7.688 1.00 . A A . 32 ILE HB 1 1
13 25154 1 1 14 ILE HD11 H -8.857 9.619 -8.103 1.00 . A A . 32 ILE HD11 1 1
13 25155 1 1 14 ILE HD12 H -8.256 8.286 -9.089 1.00 . A A . 32 ILE HD12 1 1
13 25156 1 1 14 ILE HD13 H -7.121 9.400 -8.323 1.00 . A A . 32 ILE HD13 1 1
13 25157 1 1 14 ILE HG12 H -9.025 7.671 -6.727 1.00 . A A . 32 ILE HG12 1 1
13 25158 1 1 14 ILE HG13 H -7.609 8.549 -6.146 1.00 . A A . 32 ILE HG13 1 1
13 25159 1 1 14 ILE HG21 H -8.276 6.431 -9.056 1.00 . A A . 32 ILE HG21 1 1
13 25160 1 1 14 ILE HG22 H -8.687 5.346 -7.728 1.00 . A A . 32 ILE HG22 1 1
13 25161 1 1 14 ILE HG23 H -7.186 5.111 -8.624 1.00 . A A . 32 ILE HG23 1 1
13 25162 1 1 14 ILE N N -6.049 6.837 -5.067 1.00 . A A . 32 ILE N 1 1
13 25163 1 1 14 ILE O O -6.854 3.640 -6.239 1.00 . A A . 32 ILE O 1 1
13 25164 1 1 15 ILE C C -4.172 2.567 -5.618 1.00 . A A . 33 ILE C 1 1
13 25165 1 1 15 ILE CA C -4.149 3.533 -6.803 1.00 . A A . 33 ILE CA 1 1
13 25166 1 1 15 ILE CB C -2.698 3.911 -7.139 1.00 . A A . 33 ILE CB 1 1
13 25167 1 1 15 ILE CD1 C -2.605 3.742 -9.679 1.00 . A A . 33 ILE CD1 1 1
13 25168 1 1 15 ILE CG1 C -2.649 4.695 -8.473 1.00 . A A . 33 ILE CG1 1 1
13 25169 1 1 15 ILE CG2 C -1.841 2.642 -7.244 1.00 . A A . 33 ILE CG2 1 1
13 25170 1 1 15 ILE H H -4.449 5.606 -6.486 1.00 . A A . 33 ILE H 1 1
13 25171 1 1 15 ILE HA H -4.596 3.050 -7.655 1.00 . A A . 33 ILE HA 1 1
13 25172 1 1 15 ILE HB H -2.306 4.532 -6.346 1.00 . A A . 33 ILE HB 1 1
13 25173 1 1 15 ILE HD11 H -3.246 2.896 -9.501 1.00 . A A . 33 ILE HD11 1 1
13 25174 1 1 15 ILE HD12 H -1.591 3.399 -9.825 1.00 . A A . 33 ILE HD12 1 1
13 25175 1 1 15 ILE HD13 H -2.937 4.266 -10.563 1.00 . A A . 33 ILE HD13 1 1
13 25176 1 1 15 ILE HG12 H -3.525 5.321 -8.554 1.00 . A A . 33 ILE HG12 1 1
13 25177 1 1 15 ILE HG13 H -1.768 5.319 -8.485 1.00 . A A . 33 ILE HG13 1 1
13 25178 1 1 15 ILE HG21 H -2.371 1.905 -7.827 1.00 . A A . 33 ILE HG21 1 1
13 25179 1 1 15 ILE HG22 H -1.649 2.251 -6.256 1.00 . A A . 33 ILE HG22 1 1
13 25180 1 1 15 ILE HG23 H -0.904 2.879 -7.727 1.00 . A A . 33 ILE HG23 1 1
13 25181 1 1 15 ILE N N -4.907 4.739 -6.493 1.00 . A A . 33 ILE N 1 1
13 25182 1 1 15 ILE O O -4.360 1.363 -5.796 1.00 . A A . 33 ILE O 1 1
13 25183 1 1 16 GLY C C -5.348 1.618 -3.001 1.00 . A A . 34 GLY C 1 1
13 25184 1 1 16 GLY CA C -3.981 2.258 -3.221 1.00 . A A . 34 GLY CA 1 1
13 25185 1 1 16 GLY H H -3.832 4.062 -4.331 1.00 . A A . 34 GLY H 1 1
13 25186 1 1 16 GLY HA2 H -3.237 1.482 -3.333 1.00 . A A . 34 GLY HA2 1 1
13 25187 1 1 16 GLY HA3 H -3.734 2.865 -2.362 1.00 . A A . 34 GLY HA3 1 1
13 25188 1 1 16 GLY N N -3.978 3.095 -4.415 1.00 . A A . 34 GLY N 1 1
13 25189 1 1 16 GLY O O -5.450 0.424 -2.716 1.00 . A A . 34 GLY O 1 1
13 25190 1 1 17 ILE C C -8.083 0.882 -4.030 1.00 . A A . 35 ILE C 1 1
13 25191 1 1 17 ILE CA C -7.758 1.930 -2.966 1.00 . A A . 35 ILE CA 1 1
13 25192 1 1 17 ILE CB C -8.742 3.097 -3.045 1.00 . A A . 35 ILE CB 1 1
13 25193 1 1 17 ILE CD1 C -9.258 5.339 -2.052 1.00 . A A . 35 ILE CD1 1 1
13 25194 1 1 17 ILE CG1 C -8.532 4.012 -1.833 1.00 . A A . 35 ILE CG1 1 1
13 25195 1 1 17 ILE CG2 C -10.180 2.566 -3.036 1.00 . A A . 35 ILE CG2 1 1
13 25196 1 1 17 ILE H H -6.252 3.362 -3.377 1.00 . A A . 35 ILE H 1 1
13 25197 1 1 17 ILE HA H -7.837 1.473 -1.990 1.00 . A A . 35 ILE HA 1 1
13 25198 1 1 17 ILE HB H -8.570 3.656 -3.955 1.00 . A A . 35 ILE HB 1 1
13 25199 1 1 17 ILE HD11 H -8.712 5.933 -2.771 1.00 . A A . 35 ILE HD11 1 1
13 25200 1 1 17 ILE HD12 H -9.319 5.873 -1.116 1.00 . A A . 35 ILE HD12 1 1
13 25201 1 1 17 ILE HD13 H -10.254 5.148 -2.425 1.00 . A A . 35 ILE HD13 1 1
13 25202 1 1 17 ILE HG12 H -8.923 3.528 -0.949 1.00 . A A . 35 ILE HG12 1 1
13 25203 1 1 17 ILE HG13 H -7.477 4.199 -1.703 1.00 . A A . 35 ILE HG13 1 1
13 25204 1 1 17 ILE HG21 H -10.861 3.377 -2.830 1.00 . A A . 35 ILE HG21 1 1
13 25205 1 1 17 ILE HG22 H -10.276 1.808 -2.272 1.00 . A A . 35 ILE HG22 1 1
13 25206 1 1 17 ILE HG23 H -10.410 2.136 -4.000 1.00 . A A . 35 ILE HG23 1 1
13 25207 1 1 17 ILE N N -6.396 2.421 -3.143 1.00 . A A . 35 ILE N 1 1
13 25208 1 1 17 ILE O O -8.680 -0.156 -3.736 1.00 . A A . 35 ILE O 1 1
13 25209 1 1 18 LEU C C -7.226 -1.083 -6.104 1.00 . A A . 36 LEU C 1 1
13 25210 1 1 18 LEU CA C -7.927 0.245 -6.366 1.00 . A A . 36 LEU CA 1 1
13 25211 1 1 18 LEU CB C -7.424 0.852 -7.683 1.00 . A A . 36 LEU CB 1 1
13 25212 1 1 18 LEU CD1 C -9.232 -0.333 -8.992 1.00 . A A . 36 LEU CD1 1 1
13 25213 1 1 18 LEU CD2 C -7.180 0.535 -10.149 1.00 . A A . 36 LEU CD2 1 1
13 25214 1 1 18 LEU CG C -7.717 -0.094 -8.859 1.00 . A A . 36 LEU CG 1 1
13 25215 1 1 18 LEU H H -7.207 2.005 -5.434 1.00 . A A . 36 LEU H 1 1
13 25216 1 1 18 LEU HA H -8.988 0.073 -6.441 1.00 . A A . 36 LEU HA 1 1
13 25217 1 1 18 LEU HB2 H -7.917 1.797 -7.851 1.00 . A A . 36 LEU HB2 1 1
13 25218 1 1 18 LEU HB3 H -6.358 1.013 -7.615 1.00 . A A . 36 LEU HB3 1 1
13 25219 1 1 18 LEU HD11 H -9.768 0.568 -8.727 1.00 . A A . 36 LEU HD11 1 1
13 25220 1 1 18 LEU HD12 H -9.530 -1.135 -8.332 1.00 . A A . 36 LEU HD12 1 1
13 25221 1 1 18 LEU HD13 H -9.471 -0.607 -10.010 1.00 . A A . 36 LEU HD13 1 1
13 25222 1 1 18 LEU HD21 H -7.493 1.569 -10.203 1.00 . A A . 36 LEU HD21 1 1
13 25223 1 1 18 LEU HD22 H -7.566 -0.002 -11.002 1.00 . A A . 36 LEU HD22 1 1
13 25224 1 1 18 LEU HD23 H -6.101 0.486 -10.152 1.00 . A A . 36 LEU HD23 1 1
13 25225 1 1 18 LEU HG H -7.222 -1.040 -8.693 1.00 . A A . 36 LEU HG 1 1
13 25226 1 1 18 LEU N N -7.682 1.164 -5.265 1.00 . A A . 36 LEU N 1 1
13 25227 1 1 18 LEU O O -7.759 -2.150 -6.413 1.00 . A A . 36 LEU O 1 1
13 25228 1 1 19 HIS C C -6.074 -3.121 -4.308 1.00 . A A . 37 HIS C 1 1
13 25229 1 1 19 HIS CA C -5.269 -2.219 -5.231 1.00 . A A . 37 HIS CA 1 1
13 25230 1 1 19 HIS CB C -3.944 -1.858 -4.554 1.00 . A A . 37 HIS CB 1 1
13 25231 1 1 19 HIS CD2 C -3.432 -4.230 -3.551 1.00 . A A . 37 HIS CD2 1 1
13 25232 1 1 19 HIS CE1 C -1.508 -4.565 -4.472 1.00 . A A . 37 HIS CE1 1 1
13 25233 1 1 19 HIS CG C -3.158 -3.117 -4.302 1.00 . A A . 37 HIS CG 1 1
13 25234 1 1 19 HIS H H -5.651 -0.136 -5.306 1.00 . A A . 37 HIS H 1 1
13 25235 1 1 19 HIS HA H -5.059 -2.749 -6.147 1.00 . A A . 37 HIS HA 1 1
13 25236 1 1 19 HIS HB2 H -3.378 -1.199 -5.195 1.00 . A A . 37 HIS HB2 1 1
13 25237 1 1 19 HIS HB3 H -4.141 -1.364 -3.615 1.00 . A A . 37 HIS HB3 1 1
13 25238 1 1 19 HIS HD2 H -4.316 -4.372 -2.963 1.00 . A A . 37 HIS HD2 1 1
13 25239 1 1 19 HIS HE1 H -0.580 -5.017 -4.770 1.00 . A A . 37 HIS HE1 1 1
13 25240 1 1 19 HIS HE2 H -2.324 -6.022 -3.236 1.00 . A A . 37 HIS HE2 1 1
13 25241 1 1 19 HIS N N -6.028 -1.013 -5.532 1.00 . A A . 37 HIS N 1 1
13 25242 1 1 19 HIS ND1 N -1.923 -3.353 -4.882 1.00 . A A . 37 HIS ND1 1 1
13 25243 1 1 19 HIS NE2 N -2.392 -5.143 -3.660 1.00 . A A . 37 HIS NE2 1 1
13 25244 1 1 19 HIS O O -6.103 -4.339 -4.481 1.00 . A A . 37 HIS O 1 1
13 25245 1 1 20 LEU C C -8.670 -4.004 -3.074 1.00 . A A . 38 LEU C 1 1
13 25246 1 1 20 LEU CA C -7.531 -3.274 -2.372 1.00 . A A . 38 LEU CA 1 1
13 25247 1 1 20 LEU CB C -8.093 -2.327 -1.292 1.00 . A A . 38 LEU CB 1 1
13 25248 1 1 20 LEU CD1 C -7.341 -0.898 0.629 1.00 . A A . 38 LEU CD1 1 1
13 25249 1 1 20 LEU CD2 C -7.309 -3.384 0.862 1.00 . A A . 38 LEU CD2 1 1
13 25250 1 1 20 LEU CG C -7.105 -2.211 -0.112 1.00 . A A . 38 LEU CG 1 1
13 25251 1 1 20 LEU H H -6.663 -1.540 -3.233 1.00 . A A . 38 LEU H 1 1
13 25252 1 1 20 LEU HA H -6.897 -4.010 -1.896 1.00 . A A . 38 LEU HA 1 1
13 25253 1 1 20 LEU HB2 H -8.240 -1.351 -1.734 1.00 . A A . 38 LEU HB2 1 1
13 25254 1 1 20 LEU HB3 H -9.045 -2.696 -0.936 1.00 . A A . 38 LEU HB3 1 1
13 25255 1 1 20 LEU HD11 H -6.828 -0.923 1.579 1.00 . A A . 38 LEU HD11 1 1
13 25256 1 1 20 LEU HD12 H -8.399 -0.766 0.791 1.00 . A A . 38 LEU HD12 1 1
13 25257 1 1 20 LEU HD13 H -6.961 -0.081 0.035 1.00 . A A . 38 LEU HD13 1 1
13 25258 1 1 20 LEU HD21 H -6.876 -4.278 0.441 1.00 . A A . 38 LEU HD21 1 1
13 25259 1 1 20 LEU HD22 H -8.362 -3.543 1.033 1.00 . A A . 38 LEU HD22 1 1
13 25260 1 1 20 LEU HD23 H -6.830 -3.160 1.802 1.00 . A A . 38 LEU HD23 1 1
13 25261 1 1 20 LEU HG H -6.091 -2.227 -0.489 1.00 . A A . 38 LEU HG 1 1
13 25262 1 1 20 LEU N N -6.727 -2.516 -3.324 1.00 . A A . 38 LEU N 1 1
13 25263 1 1 20 LEU O O -8.989 -5.136 -2.719 1.00 . A A . 38 LEU O 1 1
13 25264 1 1 21 ILE C C -9.936 -5.255 -5.468 1.00 . A A . 39 ILE C 1 1
13 25265 1 1 21 ILE CA C -10.400 -3.983 -4.756 1.00 . A A . 39 ILE CA 1 1
13 25266 1 1 21 ILE CB C -10.993 -3.003 -5.775 1.00 . A A . 39 ILE CB 1 1
13 25267 1 1 21 ILE CD1 C -12.027 -0.727 -6.020 1.00 . A A . 39 ILE CD1 1 1
13 25268 1 1 21 ILE CG1 C -11.645 -1.832 -5.030 1.00 . A A . 39 ILE CG1 1 1
13 25269 1 1 21 ILE CG2 C -12.054 -3.716 -6.620 1.00 . A A . 39 ILE CG2 1 1
13 25270 1 1 21 ILE H H -9.007 -2.448 -4.289 1.00 . A A . 39 ILE H 1 1
13 25271 1 1 21 ILE HA H -11.164 -4.244 -4.040 1.00 . A A . 39 ILE HA 1 1
13 25272 1 1 21 ILE HB H -10.207 -2.635 -6.418 1.00 . A A . 39 ILE HB 1 1
13 25273 1 1 21 ILE HD11 H -12.922 -1.013 -6.551 1.00 . A A . 39 ILE HD11 1 1
13 25274 1 1 21 ILE HD12 H -11.223 -0.576 -6.723 1.00 . A A . 39 ILE HD12 1 1
13 25275 1 1 21 ILE HD13 H -12.208 0.190 -5.480 1.00 . A A . 39 ILE HD13 1 1
13 25276 1 1 21 ILE HG12 H -12.534 -2.183 -4.523 1.00 . A A . 39 ILE HG12 1 1
13 25277 1 1 21 ILE HG13 H -10.951 -1.439 -4.303 1.00 . A A . 39 ILE HG13 1 1
13 25278 1 1 21 ILE HG21 H -11.572 -4.395 -7.309 1.00 . A A . 39 ILE HG21 1 1
13 25279 1 1 21 ILE HG22 H -12.623 -2.986 -7.177 1.00 . A A . 39 ILE HG22 1 1
13 25280 1 1 21 ILE HG23 H -12.716 -4.272 -5.973 1.00 . A A . 39 ILE HG23 1 1
13 25281 1 1 21 ILE N N -9.290 -3.358 -4.051 1.00 . A A . 39 ILE N 1 1
13 25282 1 1 21 ILE O O -10.610 -6.284 -5.419 1.00 . A A . 39 ILE O 1 1
13 25283 1 1 22 LEU C C -7.692 -7.384 -5.879 1.00 . A A . 40 LEU C 1 1
13 25284 1 1 22 LEU CA C -8.267 -6.345 -6.850 1.00 . A A . 40 LEU CA 1 1
13 25285 1 1 22 LEU CB C -7.188 -5.902 -7.848 1.00 . A A . 40 LEU CB 1 1
13 25286 1 1 22 LEU CD1 C -7.843 -7.723 -9.476 1.00 . A A . 40 LEU CD1 1 1
13 25287 1 1 22 LEU CD2 C -5.588 -6.628 -9.627 1.00 . A A . 40 LEU CD2 1 1
13 25288 1 1 22 LEU CG C -6.685 -7.104 -8.669 1.00 . A A . 40 LEU CG 1 1
13 25289 1 1 22 LEU H H -8.290 -4.340 -6.154 1.00 . A A . 40 LEU H 1 1
13 25290 1 1 22 LEU HA H -9.080 -6.797 -7.397 1.00 . A A . 40 LEU HA 1 1
13 25291 1 1 22 LEU HB2 H -7.602 -5.163 -8.516 1.00 . A A . 40 LEU HB2 1 1
13 25292 1 1 22 LEU HB3 H -6.359 -5.471 -7.308 1.00 . A A . 40 LEU HB3 1 1
13 25293 1 1 22 LEU HD11 H -8.366 -8.440 -8.860 1.00 . A A . 40 LEU HD11 1 1
13 25294 1 1 22 LEU HD12 H -7.451 -8.228 -10.350 1.00 . A A . 40 LEU HD12 1 1
13 25295 1 1 22 LEU HD13 H -8.529 -6.949 -9.787 1.00 . A A . 40 LEU HD13 1 1
13 25296 1 1 22 LEU HD21 H -4.899 -5.986 -9.097 1.00 . A A . 40 LEU HD21 1 1
13 25297 1 1 22 LEU HD22 H -6.035 -6.079 -10.444 1.00 . A A . 40 LEU HD22 1 1
13 25298 1 1 22 LEU HD23 H -5.056 -7.483 -10.017 1.00 . A A . 40 LEU HD23 1 1
13 25299 1 1 22 LEU HG H -6.277 -7.849 -8.001 1.00 . A A . 40 LEU HG 1 1
13 25300 1 1 22 LEU N N -8.789 -5.183 -6.138 1.00 . A A . 40 LEU N 1 1
13 25301 1 1 22 LEU O O -7.958 -8.579 -6.007 1.00 . A A . 40 LEU O 1 1
13 25302 1 1 23 TRP C C -7.313 -8.512 -3.071 1.00 . A A . 41 TRP C 1 1
13 25303 1 1 23 TRP CA C -6.268 -7.814 -3.940 1.00 . A A . 41 TRP CA 1 1
13 25304 1 1 23 TRP CB C -5.298 -7.010 -3.063 1.00 . A A . 41 TRP CB 1 1
13 25305 1 1 23 TRP CD1 C -3.803 -8.708 -1.910 1.00 . A A . 41 TRP CD1 1 1
13 25306 1 1 23 TRP CD2 C -5.339 -7.827 -0.531 1.00 . A A . 41 TRP CD2 1 1
13 25307 1 1 23 TRP CE2 C -4.592 -8.751 0.233 1.00 . A A . 41 TRP CE2 1 1
13 25308 1 1 23 TRP CE3 C -6.375 -7.123 0.108 1.00 . A A . 41 TRP CE3 1 1
13 25309 1 1 23 TRP CG C -4.832 -7.832 -1.894 1.00 . A A . 41 TRP CG 1 1
13 25310 1 1 23 TRP CH2 C -5.886 -8.252 2.200 1.00 . A A . 41 TRP CH2 1 1
13 25311 1 1 23 TRP CZ2 C -4.863 -8.964 1.583 1.00 . A A . 41 TRP CZ2 1 1
13 25312 1 1 23 TRP CZ3 C -6.640 -7.335 1.469 1.00 . A A . 41 TRP CZ3 1 1
13 25313 1 1 23 TRP H H -6.706 -5.960 -4.873 1.00 . A A . 41 TRP H 1 1
13 25314 1 1 23 TRP HA H -5.707 -8.566 -4.471 1.00 . A A . 41 TRP HA 1 1
13 25315 1 1 23 TRP HB2 H -4.443 -6.714 -3.654 1.00 . A A . 41 TRP HB2 1 1
13 25316 1 1 23 TRP HB3 H -5.802 -6.129 -2.699 1.00 . A A . 41 TRP HB3 1 1
13 25317 1 1 23 TRP HD1 H -3.195 -8.946 -2.765 1.00 . A A . 41 TRP HD1 1 1
13 25318 1 1 23 TRP HE1 H -3.004 -9.940 -0.397 1.00 . A A . 41 TRP HE1 1 1
13 25319 1 1 23 TRP HE3 H -6.965 -6.415 -0.453 1.00 . A A . 41 TRP HE3 1 1
13 25320 1 1 23 TRP HH2 H -6.097 -8.411 3.249 1.00 . A A . 41 TRP HH2 1 1
13 25321 1 1 23 TRP HZ2 H -4.287 -9.678 2.147 1.00 . A A . 41 TRP HZ2 1 1
13 25322 1 1 23 TRP HZ3 H -7.423 -6.779 1.957 1.00 . A A . 41 TRP HZ3 1 1
13 25323 1 1 23 TRP N N -6.893 -6.920 -4.918 1.00 . A A . 41 TRP N 1 1
13 25324 1 1 23 TRP NE1 N -3.671 -9.267 -0.650 1.00 . A A . 41 TRP NE1 1 1
13 25325 1 1 23 TRP O O -7.237 -9.723 -2.855 1.00 . A A . 41 TRP O 1 1
13 25326 1 1 24 ILE C C -10.161 -9.315 -2.511 1.00 . A A . 42 ILE C 1 1
13 25327 1 1 24 ILE CA C -9.307 -8.334 -1.710 1.00 . A A . 42 ILE CA 1 1
13 25328 1 1 24 ILE CB C -10.187 -7.224 -1.104 1.00 . A A . 42 ILE CB 1 1
13 25329 1 1 24 ILE CD1 C -11.668 -6.633 0.823 1.00 . A A . 42 ILE CD1 1 1
13 25330 1 1 24 ILE CG1 C -10.979 -7.784 0.087 1.00 . A A . 42 ILE CG1 1 1
13 25331 1 1 24 ILE CG2 C -11.169 -6.687 -2.159 1.00 . A A . 42 ILE CG2 1 1
13 25332 1 1 24 ILE H H -8.289 -6.794 -2.754 1.00 . A A . 42 ILE H 1 1
13 25333 1 1 24 ILE HA H -8.824 -8.873 -0.908 1.00 . A A . 42 ILE HA 1 1
13 25334 1 1 24 ILE HB H -9.553 -6.418 -0.766 1.00 . A A . 42 ILE HB 1 1
13 25335 1 1 24 ILE HD11 H -12.443 -6.218 0.196 1.00 . A A . 42 ILE HD11 1 1
13 25336 1 1 24 ILE HD12 H -10.943 -5.867 1.052 1.00 . A A . 42 ILE HD12 1 1
13 25337 1 1 24 ILE HD13 H -12.104 -7.002 1.739 1.00 . A A . 42 ILE HD13 1 1
13 25338 1 1 24 ILE HG12 H -11.722 -8.482 -0.268 1.00 . A A . 42 ILE HG12 1 1
13 25339 1 1 24 ILE HG13 H -10.306 -8.287 0.767 1.00 . A A . 42 ILE HG13 1 1
13 25340 1 1 24 ILE HG21 H -11.478 -5.686 -1.887 1.00 . A A . 42 ILE HG21 1 1
13 25341 1 1 24 ILE HG22 H -12.038 -7.328 -2.213 1.00 . A A . 42 ILE HG22 1 1
13 25342 1 1 24 ILE HG23 H -10.688 -6.661 -3.123 1.00 . A A . 42 ILE HG23 1 1
13 25343 1 1 24 ILE N N -8.277 -7.754 -2.562 1.00 . A A . 42 ILE N 1 1
13 25344 1 1 24 ILE O O -10.569 -10.359 -2.003 1.00 . A A . 42 ILE O 1 1
13 25345 1 1 25 LEU C C -10.548 -11.168 -4.851 1.00 . A A . 43 LEU C 1 1
13 25346 1 1 25 LEU CA C -11.228 -9.816 -4.638 1.00 . A A . 43 LEU CA 1 1
13 25347 1 1 25 LEU CB C -11.437 -9.119 -5.989 1.00 . A A . 43 LEU CB 1 1
13 25348 1 1 25 LEU CD1 C -13.576 -10.420 -6.317 1.00 . A A . 43 LEU CD1 1 1
13 25349 1 1 25 LEU CD2 C -12.484 -9.258 -8.251 1.00 . A A . 43 LEU CD2 1 1
13 25350 1 1 25 LEU CG C -12.233 -10.021 -6.948 1.00 . A A . 43 LEU CG 1 1
13 25351 1 1 25 LEU H H -10.072 -8.120 -4.115 1.00 . A A . 43 LEU H 1 1
13 25352 1 1 25 LEU HA H -12.187 -9.975 -4.172 1.00 . A A . 43 LEU HA 1 1
13 25353 1 1 25 LEU HB2 H -11.980 -8.199 -5.835 1.00 . A A . 43 LEU HB2 1 1
13 25354 1 1 25 LEU HB3 H -10.476 -8.898 -6.427 1.00 . A A . 43 LEU HB3 1 1
13 25355 1 1 25 LEU HD11 H -13.978 -9.587 -5.758 1.00 . A A . 43 LEU HD11 1 1
13 25356 1 1 25 LEU HD12 H -13.425 -11.260 -5.654 1.00 . A A . 43 LEU HD12 1 1
13 25357 1 1 25 LEU HD13 H -14.274 -10.701 -7.093 1.00 . A A . 43 LEU HD13 1 1
13 25358 1 1 25 LEU HD21 H -11.540 -9.023 -8.720 1.00 . A A . 43 LEU HD21 1 1
13 25359 1 1 25 LEU HD22 H -13.017 -8.343 -8.038 1.00 . A A . 43 LEU HD22 1 1
13 25360 1 1 25 LEU HD23 H -13.074 -9.870 -8.920 1.00 . A A . 43 LEU HD23 1 1
13 25361 1 1 25 LEU HG H -11.659 -10.911 -7.163 1.00 . A A . 43 LEU HG 1 1
13 25362 1 1 25 LEU N N -10.425 -8.966 -3.767 1.00 . A A . 43 LEU N 1 1
13 25363 1 1 25 LEU O O -11.200 -12.211 -4.820 1.00 . A A . 43 LEU O 1 1
13 25364 1 1 26 ASP C C -8.607 -13.290 -4.067 1.00 . A A . 44 ASP C 1 1
13 25365 1 1 26 ASP CA C -8.490 -12.378 -5.285 1.00 . A A . 44 ASP CA 1 1
13 25366 1 1 26 ASP CB C -7.016 -12.060 -5.544 1.00 . A A . 44 ASP CB 1 1
13 25367 1 1 26 ASP CG C -6.236 -13.348 -5.787 1.00 . A A . 44 ASP CG 1 1
13 25368 1 1 26 ASP H H -8.765 -10.285 -5.083 1.00 . A A . 44 ASP H 1 1
13 25369 1 1 26 ASP HA H -8.895 -12.889 -6.145 1.00 . A A . 44 ASP HA 1 1
13 25370 1 1 26 ASP HB2 H -6.936 -11.423 -6.414 1.00 . A A . 44 ASP HB2 1 1
13 25371 1 1 26 ASP HB3 H -6.603 -11.547 -4.688 1.00 . A A . 44 ASP HB3 1 1
13 25372 1 1 26 ASP N N -9.236 -11.143 -5.066 1.00 . A A . 44 ASP N 1 1
13 25373 1 1 26 ASP O O -8.817 -14.494 -4.197 1.00 . A A . 44 ASP O 1 1
13 25374 1 1 26 ASP OD1 O -6.818 -14.409 -5.630 1.00 . A A . 44 ASP OD1 1 1
13 25375 1 1 26 ASP OD2 O -5.069 -13.254 -6.127 1.00 . A A . 44 ASP OD2 1 1
13 25376 1 1 27 ARG C C -9.979 -13.992 -1.442 1.00 . A A . 45 ARG C 1 1
13 25377 1 1 27 ARG CA C -8.560 -13.465 -1.645 1.00 . A A . 45 ARG CA 1 1
13 25378 1 1 27 ARG CB C -8.176 -12.578 -0.453 1.00 . A A . 45 ARG CB 1 1
13 25379 1 1 27 ARG CD C -5.719 -13.155 -0.380 1.00 . A A . 45 ARG CD 1 1
13 25380 1 1 27 ARG CG C -6.745 -12.039 -0.613 1.00 . A A . 45 ARG CG 1 1
13 25381 1 1 27 ARG CZ C -3.938 -12.118 0.914 1.00 . A A . 45 ARG CZ 1 1
13 25382 1 1 27 ARG H H -8.302 -11.736 -2.843 1.00 . A A . 45 ARG H 1 1
13 25383 1 1 27 ARG HA H -7.886 -14.301 -1.695 1.00 . A A . 45 ARG HA 1 1
13 25384 1 1 27 ARG HB2 H -8.863 -11.746 -0.393 1.00 . A A . 45 ARG HB2 1 1
13 25385 1 1 27 ARG HB3 H -8.240 -13.156 0.456 1.00 . A A . 45 ARG HB3 1 1
13 25386 1 1 27 ARG HD2 H -5.965 -13.695 0.520 1.00 . A A . 45 ARG HD2 1 1
13 25387 1 1 27 ARG HD3 H -5.729 -13.836 -1.219 1.00 . A A . 45 ARG HD3 1 1
13 25388 1 1 27 ARG HE H -3.795 -12.544 -1.038 1.00 . A A . 45 ARG HE 1 1
13 25389 1 1 27 ARG HG2 H -6.621 -11.645 -1.610 1.00 . A A . 45 ARG HG2 1 1
13 25390 1 1 27 ARG HG3 H -6.579 -11.250 0.105 1.00 . A A . 45 ARG HG3 1 1
13 25391 1 1 27 ARG HH11 H -5.630 -12.542 1.896 1.00 . A A . 45 ARG HH11 1 1
13 25392 1 1 27 ARG HH12 H -4.379 -11.808 2.842 1.00 . A A . 45 ARG HH12 1 1
13 25393 1 1 27 ARG HH21 H -2.145 -11.587 0.198 1.00 . A A . 45 ARG HH21 1 1
13 25394 1 1 27 ARG HH22 H -2.404 -11.268 1.881 1.00 . A A . 45 ARG HH22 1 1
13 25395 1 1 27 ARG N N -8.468 -12.701 -2.883 1.00 . A A . 45 ARG N 1 1
13 25396 1 1 27 ARG NE N -4.380 -12.583 -0.251 1.00 . A A . 45 ARG NE 1 1
13 25397 1 1 27 ARG NH1 N -4.709 -12.160 1.966 1.00 . A A . 45 ARG NH1 1 1
13 25398 1 1 27 ARG NH2 N -2.736 -11.619 1.005 1.00 . A A . 45 ARG NH2 1 1
13 25399 1 1 27 ARG O O -10.185 -14.985 -0.744 1.00 . A A . 45 ARG O 1 1
13 25400 1 1 28 LEU C C -12.545 -15.134 -2.466 1.00 . A A . 46 LEU C 1 1
13 25401 1 1 28 LEU CA C -12.350 -13.723 -1.905 1.00 . A A . 46 LEU CA 1 1
13 25402 1 1 28 LEU CB C -13.248 -12.722 -2.655 1.00 . A A . 46 LEU CB 1 1
13 25403 1 1 28 LEU CD1 C -15.514 -11.679 -2.825 1.00 . A A . 46 LEU CD1 1 1
13 25404 1 1 28 LEU CD2 C -15.319 -14.089 -2.158 1.00 . A A . 46 LEU CD2 1 1
13 25405 1 1 28 LEU CG C -14.665 -12.701 -2.059 1.00 . A A . 46 LEU CG 1 1
13 25406 1 1 28 LEU H H -10.733 -12.525 -2.577 1.00 . A A . 46 LEU H 1 1
13 25407 1 1 28 LEU HA H -12.614 -13.720 -0.857 1.00 . A A . 46 LEU HA 1 1
13 25408 1 1 28 LEU HB2 H -12.817 -11.735 -2.579 1.00 . A A . 46 LEU HB2 1 1
13 25409 1 1 28 LEU HB3 H -13.306 -13.002 -3.699 1.00 . A A . 46 LEU HB3 1 1
13 25410 1 1 28 LEU HD11 H -15.077 -10.698 -2.719 1.00 . A A . 46 LEU HD11 1 1
13 25411 1 1 28 LEU HD12 H -16.517 -11.670 -2.423 1.00 . A A . 46 LEU HD12 1 1
13 25412 1 1 28 LEU HD13 H -15.548 -11.949 -3.870 1.00 . A A . 46 LEU HD13 1 1
13 25413 1 1 28 LEU HD21 H -15.013 -14.686 -1.311 1.00 . A A . 46 LEU HD21 1 1
13 25414 1 1 28 LEU HD22 H -15.009 -14.576 -3.071 1.00 . A A . 46 LEU HD22 1 1
13 25415 1 1 28 LEU HD23 H -16.396 -13.990 -2.150 1.00 . A A . 46 LEU HD23 1 1
13 25416 1 1 28 LEU HG H -14.608 -12.402 -1.021 1.00 . A A . 46 LEU HG 1 1
13 25417 1 1 28 LEU N N -10.954 -13.315 -2.041 1.00 . A A . 46 LEU N 1 1
13 25418 1 1 28 LEU O O -13.184 -15.978 -1.840 1.00 . A A . 46 LEU O 1 1
13 25419 1 1 29 PHE C C -11.320 -17.746 -3.466 1.00 . A A . 47 PHE C 1 1
13 25420 1 1 29 PHE CA C -12.105 -16.705 -4.259 1.00 . A A . 47 PHE CA 1 1
13 25421 1 1 29 PHE CB C -11.586 -16.666 -5.700 1.00 . A A . 47 PHE CB 1 1
13 25422 1 1 29 PHE CD1 C -13.668 -16.483 -7.110 1.00 . A A . 47 PHE CD1 1 1
13 25423 1 1 29 PHE CD2 C -12.287 -14.513 -6.810 1.00 . A A . 47 PHE CD2 1 1
13 25424 1 1 29 PHE CE1 C -14.549 -15.745 -7.909 1.00 . A A . 47 PHE CE1 1 1
13 25425 1 1 29 PHE CE2 C -13.167 -13.776 -7.610 1.00 . A A . 47 PHE CE2 1 1
13 25426 1 1 29 PHE CG C -12.537 -15.868 -6.559 1.00 . A A . 47 PHE CG 1 1
13 25427 1 1 29 PHE CZ C -14.298 -14.390 -8.159 1.00 . A A . 47 PHE CZ 1 1
13 25428 1 1 29 PHE H H -11.472 -14.687 -4.099 1.00 . A A . 47 PHE H 1 1
13 25429 1 1 29 PHE HA H -13.146 -16.989 -4.272 1.00 . A A . 47 PHE HA 1 1
13 25430 1 1 29 PHE HB2 H -10.610 -16.202 -5.717 1.00 . A A . 47 PHE HB2 1 1
13 25431 1 1 29 PHE HB3 H -11.514 -17.672 -6.083 1.00 . A A . 47 PHE HB3 1 1
13 25432 1 1 29 PHE HD1 H -13.863 -17.528 -6.916 1.00 . A A . 47 PHE HD1 1 1
13 25433 1 1 29 PHE HD2 H -11.415 -14.037 -6.386 1.00 . A A . 47 PHE HD2 1 1
13 25434 1 1 29 PHE HE1 H -15.420 -16.219 -8.333 1.00 . A A . 47 PHE HE1 1 1
13 25435 1 1 29 PHE HE2 H -12.975 -12.731 -7.803 1.00 . A A . 47 PHE HE2 1 1
13 25436 1 1 29 PHE HZ H -14.977 -13.821 -8.778 1.00 . A A . 47 PHE HZ 1 1
13 25437 1 1 29 PHE N N -11.980 -15.389 -3.642 1.00 . A A . 47 PHE N 1 1
13 25438 1 1 29 PHE O O -11.904 -18.586 -2.779 1.00 . A A . 47 PHE O 1 1
13 25439 1 1 30 PHE C C -7.749 -18.026 -2.637 1.00 . A A . 48 PHE C 1 1
13 25440 1 1 30 PHE CA C -9.138 -18.621 -2.847 1.00 . A A . 48 PHE CA 1 1
13 25441 1 1 30 PHE CB C -9.023 -19.929 -3.630 1.00 . A A . 48 PHE CB 1 1
13 25442 1 1 30 PHE CD1 C -10.784 -21.384 -2.561 1.00 . A A . 48 PHE CD1 1 1
13 25443 1 1 30 PHE CD2 C -11.199 -20.488 -4.775 1.00 . A A . 48 PHE CD2 1 1
13 25444 1 1 30 PHE CE1 C -12.030 -22.021 -2.583 1.00 . A A . 48 PHE CE1 1 1
13 25445 1 1 30 PHE CE2 C -12.447 -21.124 -4.798 1.00 . A A . 48 PHE CE2 1 1
13 25446 1 1 30 PHE CG C -10.368 -20.617 -3.656 1.00 . A A . 48 PHE CG 1 1
13 25447 1 1 30 PHE CZ C -12.862 -21.891 -3.702 1.00 . A A . 48 PHE CZ 1 1
13 25448 1 1 30 PHE H H -9.588 -16.990 -4.122 1.00 . A A . 48 PHE H 1 1
13 25449 1 1 30 PHE HA H -9.575 -18.833 -1.880 1.00 . A A . 48 PHE HA 1 1
13 25450 1 1 30 PHE HB2 H -8.707 -19.717 -4.641 1.00 . A A . 48 PHE HB2 1 1
13 25451 1 1 30 PHE HB3 H -8.301 -20.574 -3.153 1.00 . A A . 48 PHE HB3 1 1
13 25452 1 1 30 PHE HD1 H -10.141 -21.483 -1.697 1.00 . A A . 48 PHE HD1 1 1
13 25453 1 1 30 PHE HD2 H -10.880 -19.898 -5.621 1.00 . A A . 48 PHE HD2 1 1
13 25454 1 1 30 PHE HE1 H -12.350 -22.611 -1.737 1.00 . A A . 48 PHE HE1 1 1
13 25455 1 1 30 PHE HE2 H -13.088 -21.025 -5.660 1.00 . A A . 48 PHE HE2 1 1
13 25456 1 1 30 PHE HZ H -13.823 -22.383 -3.720 1.00 . A A . 48 PHE HZ 1 1
13 25457 1 1 30 PHE N N -9.997 -17.683 -3.561 1.00 . A A . 48 PHE N 1 1
13 25458 1 1 30 PHE O O -7.349 -17.100 -3.342 1.00 . A A . 48 PHE O 1 1
13 25459 1 1 31 LYS C C -5.679 -16.568 -1.189 1.00 . A A . 49 LYS C 1 1
13 25460 1 1 31 LYS CA C -5.676 -18.081 -1.374 1.00 . A A . 49 LYS CA 1 1
13 25461 1 1 31 LYS CB C -4.729 -18.456 -2.515 1.00 . A A . 49 LYS CB 1 1
13 25462 1 1 31 LYS CD C -3.622 -20.352 -3.709 1.00 . A A . 49 LYS CD 1 1
13 25463 1 1 31 LYS CE C -3.410 -21.868 -3.724 1.00 . A A . 49 LYS CE 1 1
13 25464 1 1 31 LYS CG C -4.561 -19.975 -2.561 1.00 . A A . 49 LYS CG 1 1
13 25465 1 1 31 LYS H H -7.394 -19.302 -1.138 1.00 . A A . 49 LYS H 1 1
13 25466 1 1 31 LYS HA H -5.327 -18.545 -0.465 1.00 . A A . 49 LYS HA 1 1
13 25467 1 1 31 LYS HB2 H -5.142 -18.109 -3.454 1.00 . A A . 49 LYS HB2 1 1
13 25468 1 1 31 LYS HB3 H -3.768 -17.994 -2.352 1.00 . A A . 49 LYS HB3 1 1
13 25469 1 1 31 LYS HD2 H -4.058 -20.041 -4.647 1.00 . A A . 49 LYS HD2 1 1
13 25470 1 1 31 LYS HD3 H -2.670 -19.859 -3.573 1.00 . A A . 49 LYS HD3 1 1
13 25471 1 1 31 LYS HE2 H -2.546 -22.105 -4.325 1.00 . A A . 49 LYS HE2 1 1
13 25472 1 1 31 LYS HE3 H -3.252 -22.221 -2.715 1.00 . A A . 49 LYS HE3 1 1
13 25473 1 1 31 LYS HG2 H -4.145 -20.319 -1.626 1.00 . A A . 49 LYS HG2 1 1
13 25474 1 1 31 LYS HG3 H -5.523 -20.440 -2.720 1.00 . A A . 49 LYS HG3 1 1
13 25475 1 1 31 LYS HZ1 H -4.315 -23.255 -4.985 1.00 . A A . 49 LYS HZ1 1 1
13 25476 1 1 31 LYS HZ2 H -5.202 -21.823 -4.783 1.00 . A A . 49 LYS HZ2 1 1
13 25477 1 1 31 LYS HZ3 H -5.162 -22.978 -3.539 1.00 . A A . 49 LYS HZ3 1 1
13 25478 1 1 31 LYS N N -7.021 -18.565 -1.666 1.00 . A A . 49 LYS N 1 1
13 25479 1 1 31 LYS NZ N -4.612 -22.531 -4.302 1.00 . A A . 49 LYS NZ 1 1
13 25480 1 1 31 LYS O O -6.606 -16.066 -0.575 1.00 . A A . 49 LYS O 1 1
13 25481 1 1 31 LYS OXT O -4.753 -15.932 -1.666 1.00 . A A . 49 LYS OXT 1 1
13 25482 2 1 1 SER C C 9.300 24.906 -4.286 1.00 . B B . 19 SER C 1 1
13 25483 2 1 1 SER CA C 8.990 26.333 -4.727 1.00 . B B . 19 SER CA 1 1
13 25484 2 1 1 SER CB C 7.487 26.490 -4.969 1.00 . B B . 19 SER CB 1 1
13 25485 2 1 1 SER H1 H 9.358 27.512 -6.404 1.00 . B B . 19 SER H1 1 1
13 25486 2 1 1 SER H2 H 9.596 25.850 -6.660 1.00 . B B . 19 SER H2 1 1
13 25487 2 1 1 SER H3 H 10.738 26.748 -5.779 1.00 . B B . 19 SER H3 1 1
13 25488 2 1 1 SER HA H 9.302 27.023 -3.956 1.00 . B B . 19 SER HA 1 1
13 25489 2 1 1 SER HB2 H 7.300 27.409 -5.500 1.00 . B B . 19 SER HB2 1 1
13 25490 2 1 1 SER HB3 H 7.129 25.657 -5.559 1.00 . B B . 19 SER HB3 1 1
13 25491 2 1 1 SER HG H 7.472 26.636 -3.028 1.00 . B B . 19 SER HG 1 1
13 25492 2 1 1 SER N N 9.726 26.633 -5.987 1.00 . B B . 19 SER N 1 1
13 25493 2 1 1 SER O O 8.454 24.018 -4.383 1.00 . B B . 19 SER O 1 1
13 25494 2 1 1 SER OG O 6.812 26.529 -3.718 1.00 . B B . 19 SER OG 1 1
13 25495 2 1 2 ASN C C 10.102 22.934 -2.148 1.00 . B B . 20 ASN C 1 1
13 25496 2 1 2 ASN CA C 10.938 23.378 -3.343 1.00 . B B . 20 ASN CA 1 1
13 25497 2 1 2 ASN CB C 12.418 23.404 -2.953 1.00 . B B . 20 ASN CB 1 1
13 25498 2 1 2 ASN CG C 12.835 22.042 -2.408 1.00 . B B . 20 ASN CG 1 1
13 25499 2 1 2 ASN H H 11.149 25.447 -3.747 1.00 . B B . 20 ASN H 1 1
13 25500 2 1 2 ASN HA H 10.804 22.671 -4.147 1.00 . B B . 20 ASN HA 1 1
13 25501 2 1 2 ASN HB2 H 13.013 23.641 -3.823 1.00 . B B . 20 ASN HB2 1 1
13 25502 2 1 2 ASN HB3 H 12.575 24.155 -2.194 1.00 . B B . 20 ASN HB3 1 1
13 25503 2 1 2 ASN HD21 H 13.415 21.349 -4.178 1.00 . B B . 20 ASN HD21 1 1
13 25504 2 1 2 ASN HD22 H 13.592 20.268 -2.881 1.00 . B B . 20 ASN HD22 1 1
13 25505 2 1 2 ASN N N 10.518 24.698 -3.800 1.00 . B B . 20 ASN N 1 1
13 25506 2 1 2 ASN ND2 N 13.321 21.146 -3.223 1.00 . B B . 20 ASN ND2 1 1
13 25507 2 1 2 ASN O O 9.755 21.760 -2.020 1.00 . B B . 20 ASN O 1 1
13 25508 2 1 2 ASN OD1 O 12.715 21.788 -1.211 1.00 . B B . 20 ASN OD1 1 1
13 25509 2 1 3 ASP C C 7.557 23.238 -0.465 1.00 . B B . 21 ASP C 1 1
13 25510 2 1 3 ASP CA C 8.995 23.579 -0.084 1.00 . B B . 21 ASP CA 1 1
13 25511 2 1 3 ASP CB C 8.998 24.781 0.863 1.00 . B B . 21 ASP CB 1 1
13 25512 2 1 3 ASP CG C 8.509 26.023 0.127 1.00 . B B . 21 ASP CG 1 1
13 25513 2 1 3 ASP H H 10.093 24.799 -1.423 1.00 . B B . 21 ASP H 1 1
13 25514 2 1 3 ASP HA H 9.433 22.734 0.426 1.00 . B B . 21 ASP HA 1 1
13 25515 2 1 3 ASP HB2 H 8.347 24.581 1.700 1.00 . B B . 21 ASP HB2 1 1
13 25516 2 1 3 ASP HB3 H 10.002 24.952 1.221 1.00 . B B . 21 ASP HB3 1 1
13 25517 2 1 3 ASP N N 9.785 23.882 -1.272 1.00 . B B . 21 ASP N 1 1
13 25518 2 1 3 ASP O O 6.742 22.896 0.391 1.00 . B B . 21 ASP O 1 1
13 25519 2 1 3 ASP OD1 O 8.296 25.933 -1.073 1.00 . B B . 21 ASP OD1 1 1
13 25520 2 1 3 ASP OD2 O 8.354 27.047 0.771 1.00 . B B . 21 ASP OD2 1 1
13 25521 2 1 4 SER C C 5.551 21.573 -1.942 1.00 . B B . 22 SER C 1 1
13 25522 2 1 4 SER CA C 5.910 23.026 -2.238 1.00 . B B . 22 SER CA 1 1
13 25523 2 1 4 SER CB C 5.833 23.274 -3.745 1.00 . B B . 22 SER CB 1 1
13 25524 2 1 4 SER H H 7.943 23.606 -2.395 1.00 . B B . 22 SER H 1 1
13 25525 2 1 4 SER HA H 5.203 23.672 -1.741 1.00 . B B . 22 SER HA 1 1
13 25526 2 1 4 SER HB2 H 6.077 24.301 -3.955 1.00 . B B . 22 SER HB2 1 1
13 25527 2 1 4 SER HB3 H 6.535 22.628 -4.253 1.00 . B B . 22 SER HB3 1 1
13 25528 2 1 4 SER HG H 3.941 23.714 -3.882 1.00 . B B . 22 SER HG 1 1
13 25529 2 1 4 SER N N 7.254 23.331 -1.757 1.00 . B B . 22 SER N 1 1
13 25530 2 1 4 SER O O 4.443 21.276 -1.494 1.00 . B B . 22 SER O 1 1
13 25531 2 1 4 SER OG O 4.509 23.008 -4.195 1.00 . B B . 22 SER OG 1 1
13 25532 2 1 5 SER C C 7.598 18.574 -1.563 1.00 . B B . 23 SER C 1 1
13 25533 2 1 5 SER CA C 6.283 19.246 -1.945 1.00 . B B . 23 SER CA 1 1
13 25534 2 1 5 SER CB C 5.711 18.582 -3.199 1.00 . B B . 23 SER CB 1 1
13 25535 2 1 5 SER H H 7.362 20.966 -2.540 1.00 . B B . 23 SER H 1 1
13 25536 2 1 5 SER HA H 5.580 19.127 -1.133 1.00 . B B . 23 SER HA 1 1
13 25537 2 1 5 SER HB2 H 6.388 18.722 -4.025 1.00 . B B . 23 SER HB2 1 1
13 25538 2 1 5 SER HB3 H 5.585 17.522 -3.015 1.00 . B B . 23 SER HB3 1 1
13 25539 2 1 5 SER HG H 4.578 20.125 -3.541 1.00 . B B . 23 SER HG 1 1
13 25540 2 1 5 SER N N 6.499 20.670 -2.190 1.00 . B B . 23 SER N 1 1
13 25541 2 1 5 SER O O 8.584 18.654 -2.295 1.00 . B B . 23 SER O 1 1
13 25542 2 1 5 SER OG O 4.457 19.174 -3.513 1.00 . B B . 23 SER OG 1 1
13 25543 2 1 6 ASP C C 9.060 15.968 -0.757 1.00 . B B . 24 ASP C 1 1
13 25544 2 1 6 ASP CA C 8.808 17.239 0.063 1.00 . B B . 24 ASP CA 1 1
13 25545 2 1 6 ASP CB C 8.650 16.874 1.548 1.00 . B B . 24 ASP CB 1 1
13 25546 2 1 6 ASP CG C 8.890 18.102 2.423 1.00 . B B . 24 ASP CG 1 1
13 25547 2 1 6 ASP H H 6.791 17.894 0.133 1.00 . B B . 24 ASP H 1 1
13 25548 2 1 6 ASP HA H 9.644 17.910 -0.048 1.00 . B B . 24 ASP HA 1 1
13 25549 2 1 6 ASP HB2 H 7.651 16.506 1.718 1.00 . B B . 24 ASP HB2 1 1
13 25550 2 1 6 ASP HB3 H 9.363 16.106 1.809 1.00 . B B . 24 ASP HB3 1 1
13 25551 2 1 6 ASP N N 7.605 17.918 -0.410 1.00 . B B . 24 ASP N 1 1
13 25552 2 1 6 ASP O O 8.118 15.346 -1.248 1.00 . B B . 24 ASP O 1 1
13 25553 2 1 6 ASP OD1 O 8.083 19.014 2.365 1.00 . B B . 24 ASP OD1 1 1
13 25554 2 1 6 ASP OD2 O 9.880 18.109 3.136 1.00 . B B . 24 ASP OD2 1 1
13 25555 2 1 7 PRO C C 10.168 13.062 -1.016 1.00 . B B . 25 PRO C 1 1
13 25556 2 1 7 PRO CA C 10.657 14.344 -1.696 1.00 . B B . 25 PRO CA 1 1
13 25557 2 1 7 PRO CB C 12.194 14.388 -1.769 1.00 . B B . 25 PRO CB 1 1
13 25558 2 1 7 PRO CD C 11.503 16.230 -0.369 1.00 . B B . 25 PRO CD 1 1
13 25559 2 1 7 PRO CG C 12.612 15.201 -0.585 1.00 . B B . 25 PRO CG 1 1
13 25560 2 1 7 PRO HA H 10.247 14.411 -2.693 1.00 . B B . 25 PRO HA 1 1
13 25561 2 1 7 PRO HB2 H 12.610 13.389 -1.713 1.00 . B B . 25 PRO HB2 1 1
13 25562 2 1 7 PRO HB3 H 12.512 14.876 -2.680 1.00 . B B . 25 PRO HB3 1 1
13 25563 2 1 7 PRO HD2 H 11.380 16.443 0.684 1.00 . B B . 25 PRO HD2 1 1
13 25564 2 1 7 PRO HD3 H 11.709 17.136 -0.920 1.00 . B B . 25 PRO HD3 1 1
13 25565 2 1 7 PRO HG2 H 12.707 14.564 0.287 1.00 . B B . 25 PRO HG2 1 1
13 25566 2 1 7 PRO HG3 H 13.546 15.704 -0.781 1.00 . B B . 25 PRO HG3 1 1
13 25567 2 1 7 PRO N N 10.302 15.568 -0.914 1.00 . B B . 25 PRO N 1 1
13 25568 2 1 7 PRO O O 10.017 12.026 -1.666 1.00 . B B . 25 PRO O 1 1
13 25569 2 1 8 LEU C C 8.101 11.514 0.526 1.00 . B B . 26 LEU C 1 1
13 25570 2 1 8 LEU CA C 9.463 11.973 1.039 1.00 . B B . 26 LEU CA 1 1
13 25571 2 1 8 LEU CB C 9.367 12.324 2.529 1.00 . B B . 26 LEU CB 1 1
13 25572 2 1 8 LEU CD1 C 10.017 9.982 3.223 1.00 . B B . 26 LEU CD1 1 1
13 25573 2 1 8 LEU CD2 C 8.799 11.497 4.819 1.00 . B B . 26 LEU CD2 1 1
13 25574 2 1 8 LEU CG C 8.953 11.090 3.346 1.00 . B B . 26 LEU CG 1 1
13 25575 2 1 8 LEU H H 10.069 13.987 0.756 1.00 . B B . 26 LEU H 1 1
13 25576 2 1 8 LEU HA H 10.176 11.174 0.911 1.00 . B B . 26 LEU HA 1 1
13 25577 2 1 8 LEU HB2 H 10.329 12.675 2.876 1.00 . B B . 26 LEU HB2 1 1
13 25578 2 1 8 LEU HB3 H 8.632 13.103 2.665 1.00 . B B . 26 LEU HB3 1 1
13 25579 2 1 8 LEU HD11 H 11.000 10.428 3.140 1.00 . B B . 26 LEU HD11 1 1
13 25580 2 1 8 LEU HD12 H 9.816 9.389 2.344 1.00 . B B . 26 LEU HD12 1 1
13 25581 2 1 8 LEU HD13 H 9.985 9.345 4.095 1.00 . B B . 26 LEU HD13 1 1
13 25582 2 1 8 LEU HD21 H 8.097 12.315 4.893 1.00 . B B . 26 LEU HD21 1 1
13 25583 2 1 8 LEU HD22 H 9.758 11.808 5.208 1.00 . B B . 26 LEU HD22 1 1
13 25584 2 1 8 LEU HD23 H 8.434 10.657 5.388 1.00 . B B . 26 LEU HD23 1 1
13 25585 2 1 8 LEU HG H 8.007 10.716 2.982 1.00 . B B . 26 LEU HG 1 1
13 25586 2 1 8 LEU N N 9.927 13.138 0.289 1.00 . B B . 26 LEU N 1 1
13 25587 2 1 8 LEU O O 7.860 10.318 0.359 1.00 . B B . 26 LEU O 1 1
13 25588 2 1 9 VAL C C 5.955 11.507 -1.592 1.00 . B B . 27 VAL C 1 1
13 25589 2 1 9 VAL CA C 5.877 12.152 -0.212 1.00 . B B . 27 VAL CA 1 1
13 25590 2 1 9 VAL CB C 5.030 13.427 -0.285 1.00 . B B . 27 VAL CB 1 1
13 25591 2 1 9 VAL CG1 C 3.682 13.114 -0.936 1.00 . B B . 27 VAL CG1 1 1
13 25592 2 1 9 VAL CG2 C 4.798 13.966 1.128 1.00 . B B . 27 VAL CG2 1 1
13 25593 2 1 9 VAL H H 7.459 13.408 0.432 1.00 . B B . 27 VAL H 1 1
13 25594 2 1 9 VAL HA H 5.407 11.462 0.472 1.00 . B B . 27 VAL HA 1 1
13 25595 2 1 9 VAL HB H 5.550 14.169 -0.875 1.00 . B B . 27 VAL HB 1 1
13 25596 2 1 9 VAL HG11 H 3.818 12.973 -1.998 1.00 . B B . 27 VAL HG11 1 1
13 25597 2 1 9 VAL HG12 H 2.999 13.933 -0.767 1.00 . B B . 27 VAL HG12 1 1
13 25598 2 1 9 VAL HG13 H 3.276 12.212 -0.503 1.00 . B B . 27 VAL HG13 1 1
13 25599 2 1 9 VAL HG21 H 4.242 13.242 1.704 1.00 . B B . 27 VAL HG21 1 1
13 25600 2 1 9 VAL HG22 H 4.239 14.889 1.073 1.00 . B B . 27 VAL HG22 1 1
13 25601 2 1 9 VAL HG23 H 5.749 14.150 1.604 1.00 . B B . 27 VAL HG23 1 1
13 25602 2 1 9 VAL N N 7.212 12.472 0.279 1.00 . B B . 27 VAL N 1 1
13 25603 2 1 9 VAL O O 5.273 10.517 -1.866 1.00 . B B . 27 VAL O 1 1
13 25604 2 1 10 VAL C C 7.511 10.134 -3.767 1.00 . B B . 28 VAL C 1 1
13 25605 2 1 10 VAL CA C 6.947 11.550 -3.808 1.00 . B B . 28 VAL CA 1 1
13 25606 2 1 10 VAL CB C 7.882 12.453 -4.614 1.00 . B B . 28 VAL CB 1 1
13 25607 2 1 10 VAL CG1 C 8.121 11.840 -5.996 1.00 . B B . 28 VAL CG1 1 1
13 25608 2 1 10 VAL CG2 C 7.241 13.833 -4.775 1.00 . B B . 28 VAL CG2 1 1
13 25609 2 1 10 VAL H H 7.301 12.862 -2.184 1.00 . B B . 28 VAL H 1 1
13 25610 2 1 10 VAL HA H 5.981 11.528 -4.292 1.00 . B B . 28 VAL HA 1 1
13 25611 2 1 10 VAL HB H 8.823 12.549 -4.095 1.00 . B B . 28 VAL HB 1 1
13 25612 2 1 10 VAL HG11 H 8.588 12.572 -6.637 1.00 . B B . 28 VAL HG11 1 1
13 25613 2 1 10 VAL HG12 H 7.177 11.535 -6.422 1.00 . B B . 28 VAL HG12 1 1
13 25614 2 1 10 VAL HG13 H 8.768 10.980 -5.899 1.00 . B B . 28 VAL HG13 1 1
13 25615 2 1 10 VAL HG21 H 6.225 13.720 -5.125 1.00 . B B . 28 VAL HG21 1 1
13 25616 2 1 10 VAL HG22 H 7.807 14.412 -5.490 1.00 . B B . 28 VAL HG22 1 1
13 25617 2 1 10 VAL HG23 H 7.238 14.341 -3.821 1.00 . B B . 28 VAL HG23 1 1
13 25618 2 1 10 VAL N N 6.787 12.074 -2.457 1.00 . B B . 28 VAL N 1 1
13 25619 2 1 10 VAL O O 7.051 9.250 -4.493 1.00 . B B . 28 VAL O 1 1
13 25620 2 1 11 ALA C C 8.099 7.565 -2.394 1.00 . B B . 29 ALA C 1 1
13 25621 2 1 11 ALA CA C 9.131 8.610 -2.799 1.00 . B B . 29 ALA CA 1 1
13 25622 2 1 11 ALA CB C 10.250 8.651 -1.755 1.00 . B B . 29 ALA CB 1 1
13 25623 2 1 11 ALA H H 8.839 10.664 -2.366 1.00 . B B . 29 ALA H 1 1
13 25624 2 1 11 ALA HA H 9.556 8.333 -3.753 1.00 . B B . 29 ALA HA 1 1
13 25625 2 1 11 ALA HB1 H 10.837 9.548 -1.889 1.00 . B B . 29 ALA HB1 1 1
13 25626 2 1 11 ALA HB2 H 10.884 7.785 -1.871 1.00 . B B . 29 ALA HB2 1 1
13 25627 2 1 11 ALA HB3 H 9.819 8.649 -0.763 1.00 . B B . 29 ALA HB3 1 1
13 25628 2 1 11 ALA N N 8.510 9.924 -2.919 1.00 . B B . 29 ALA N 1 1
13 25629 2 1 11 ALA O O 8.111 6.442 -2.897 1.00 . B B . 29 ALA O 1 1
13 25630 2 1 12 ALA C C 5.247 6.625 -2.178 1.00 . B B . 30 ALA C 1 1
13 25631 2 1 12 ALA CA C 6.174 7.013 -1.029 1.00 . B B . 30 ALA CA 1 1
13 25632 2 1 12 ALA CB C 5.362 7.653 0.094 1.00 . B B . 30 ALA CB 1 1
13 25633 2 1 12 ALA H H 7.238 8.844 -1.118 1.00 . B B . 30 ALA H 1 1
13 25634 2 1 12 ALA HA H 6.651 6.121 -0.649 1.00 . B B . 30 ALA HA 1 1
13 25635 2 1 12 ALA HB1 H 6.032 8.071 0.831 1.00 . B B . 30 ALA HB1 1 1
13 25636 2 1 12 ALA HB2 H 4.739 6.904 0.560 1.00 . B B . 30 ALA HB2 1 1
13 25637 2 1 12 ALA HB3 H 4.740 8.436 -0.313 1.00 . B B . 30 ALA HB3 1 1
13 25638 2 1 12 ALA N N 7.204 7.936 -1.487 1.00 . B B . 30 ALA N 1 1
13 25639 2 1 12 ALA O O 4.855 5.465 -2.304 1.00 . B B . 30 ALA O 1 1
13 25640 2 1 13 ASN C C 4.678 6.387 -5.133 1.00 . B B . 31 ASN C 1 1
13 25641 2 1 13 ASN CA C 4.015 7.338 -4.144 1.00 . B B . 31 ASN CA 1 1
13 25642 2 1 13 ASN CB C 3.667 8.649 -4.849 1.00 . B B . 31 ASN CB 1 1
13 25643 2 1 13 ASN CG C 2.730 8.375 -6.020 1.00 . B B . 31 ASN CG 1 1
13 25644 2 1 13 ASN H H 5.239 8.507 -2.864 1.00 . B B . 31 ASN H 1 1
13 25645 2 1 13 ASN HA H 3.103 6.887 -3.780 1.00 . B B . 31 ASN HA 1 1
13 25646 2 1 13 ASN HB2 H 3.185 9.316 -4.151 1.00 . B B . 31 ASN HB2 1 1
13 25647 2 1 13 ASN HB3 H 4.574 9.108 -5.217 1.00 . B B . 31 ASN HB3 1 1
13 25648 2 1 13 ASN HD21 H 3.565 9.735 -7.198 1.00 . B B . 31 ASN HD21 1 1
13 25649 2 1 13 ASN HD22 H 2.265 8.884 -7.880 1.00 . B B . 31 ASN HD22 1 1
13 25650 2 1 13 ASN N N 4.897 7.600 -3.011 1.00 . B B . 31 ASN N 1 1
13 25651 2 1 13 ASN ND2 N 2.864 9.055 -7.124 1.00 . B B . 31 ASN ND2 1 1
13 25652 2 1 13 ASN O O 4.043 5.467 -5.649 1.00 . B B . 31 ASN O 1 1
13 25653 2 1 13 ASN OD1 O 1.853 7.517 -5.926 1.00 . B B . 31 ASN OD1 1 1
13 25654 2 1 14 ILE C C 6.818 4.350 -5.773 1.00 . B B . 32 ILE C 1 1
13 25655 2 1 14 ILE CA C 6.712 5.771 -6.315 1.00 . B B . 32 ILE CA 1 1
13 25656 2 1 14 ILE CB C 8.112 6.351 -6.538 1.00 . B B . 32 ILE CB 1 1
13 25657 2 1 14 ILE CD1 C 9.348 8.396 -7.275 1.00 . B B . 32 ILE CD1 1 1
13 25658 2 1 14 ILE CG1 C 7.996 7.679 -7.289 1.00 . B B . 32 ILE CG1 1 1
13 25659 2 1 14 ILE CG2 C 8.950 5.373 -7.369 1.00 . B B . 32 ILE CG2 1 1
13 25660 2 1 14 ILE H H 6.415 7.361 -4.946 1.00 . B B . 32 ILE H 1 1
13 25661 2 1 14 ILE HA H 6.191 5.745 -7.262 1.00 . B B . 32 ILE HA 1 1
13 25662 2 1 14 ILE HB H 8.590 6.514 -5.582 1.00 . B B . 32 ILE HB 1 1
13 25663 2 1 14 ILE HD11 H 9.333 9.203 -7.991 1.00 . B B . 32 ILE HD11 1 1
13 25664 2 1 14 ILE HD12 H 10.128 7.698 -7.536 1.00 . B B . 32 ILE HD12 1 1
13 25665 2 1 14 ILE HD13 H 9.536 8.792 -6.288 1.00 . B B . 32 ILE HD13 1 1
13 25666 2 1 14 ILE HG12 H 7.697 7.490 -8.309 1.00 . B B . 32 ILE HG12 1 1
13 25667 2 1 14 ILE HG13 H 7.256 8.301 -6.807 1.00 . B B . 32 ILE HG13 1 1
13 25668 2 1 14 ILE HG21 H 9.836 5.873 -7.728 1.00 . B B . 32 ILE HG21 1 1
13 25669 2 1 14 ILE HG22 H 8.367 5.024 -8.209 1.00 . B B . 32 ILE HG22 1 1
13 25670 2 1 14 ILE HG23 H 9.234 4.530 -6.754 1.00 . B B . 32 ILE HG23 1 1
13 25671 2 1 14 ILE N N 5.962 6.614 -5.391 1.00 . B B . 32 ILE N 1 1
13 25672 2 1 14 ILE O O 6.670 3.376 -6.512 1.00 . B B . 32 ILE O 1 1
13 25673 2 1 15 ILE C C 5.927 2.150 -3.928 1.00 . B B . 33 ILE C 1 1
13 25674 2 1 15 ILE CA C 7.234 2.937 -3.841 1.00 . B B . 33 ILE CA 1 1
13 25675 2 1 15 ILE CB C 7.631 3.128 -2.367 1.00 . B B . 33 ILE CB 1 1
13 25676 2 1 15 ILE CD1 C 10.123 2.602 -2.342 1.00 . B B . 33 ILE CD1 1 1
13 25677 2 1 15 ILE CG1 C 9.062 3.712 -2.275 1.00 . B B . 33 ILE CG1 1 1
13 25678 2 1 15 ILE CG2 C 7.563 1.782 -1.636 1.00 . B B . 33 ILE CG2 1 1
13 25679 2 1 15 ILE H H 7.208 5.054 -3.941 1.00 . B B . 33 ILE H 1 1
13 25680 2 1 15 ILE HA H 8.007 2.385 -4.347 1.00 . B B . 33 ILE HA 1 1
13 25681 2 1 15 ILE HB H 6.937 3.814 -1.904 1.00 . B B . 33 ILE HB 1 1
13 25682 2 1 15 ILE HD11 H 9.823 1.852 -3.056 1.00 . B B . 33 ILE HD11 1 1
13 25683 2 1 15 ILE HD12 H 10.226 2.148 -1.366 1.00 . B B . 33 ILE HD12 1 1
13 25684 2 1 15 ILE HD13 H 11.068 3.027 -2.643 1.00 . B B . 33 ILE HD13 1 1
13 25685 2 1 15 ILE HG12 H 9.224 4.400 -3.091 1.00 . B B . 33 ILE HG12 1 1
13 25686 2 1 15 ILE HG13 H 9.166 4.243 -1.340 1.00 . B B . 33 ILE HG13 1 1
13 25687 2 1 15 ILE HG21 H 8.031 1.024 -2.243 1.00 . B B . 33 ILE HG21 1 1
13 25688 2 1 15 ILE HG22 H 6.530 1.519 -1.461 1.00 . B B . 33 ILE HG22 1 1
13 25689 2 1 15 ILE HG23 H 8.081 1.860 -0.690 1.00 . B B . 33 ILE HG23 1 1
13 25690 2 1 15 ILE N N 7.090 4.242 -4.477 1.00 . B B . 33 ILE N 1 1
13 25691 2 1 15 ILE O O 5.934 0.958 -4.230 1.00 . B B . 33 ILE O 1 1
13 25692 2 1 16 GLY C C 3.194 1.689 -5.133 1.00 . B B . 34 GLY C 1 1
13 25693 2 1 16 GLY CA C 3.510 2.160 -3.716 1.00 . B B . 34 GLY CA 1 1
13 25694 2 1 16 GLY H H 4.862 3.771 -3.425 1.00 . B B . 34 GLY H 1 1
13 25695 2 1 16 GLY HA2 H 3.518 1.308 -3.050 1.00 . B B . 34 GLY HA2 1 1
13 25696 2 1 16 GLY HA3 H 2.747 2.853 -3.397 1.00 . B B . 34 GLY HA3 1 1
13 25697 2 1 16 GLY N N 4.810 2.821 -3.662 1.00 . B B . 34 GLY N 1 1
13 25698 2 1 16 GLY O O 2.742 0.562 -5.339 1.00 . B B . 34 GLY O 1 1
13 25699 2 1 17 ILE C C 4.087 1.080 -7.945 1.00 . B B . 35 ILE C 1 1
13 25700 2 1 17 ILE CA C 3.183 2.228 -7.501 1.00 . B B . 35 ILE CA 1 1
13 25701 2 1 17 ILE CB C 3.417 3.463 -8.377 1.00 . B B . 35 ILE CB 1 1
13 25702 2 1 17 ILE CD1 C 2.734 5.856 -8.672 1.00 . B B . 35 ILE CD1 1 1
13 25703 2 1 17 ILE CG1 C 2.343 4.511 -8.058 1.00 . B B . 35 ILE CG1 1 1
13 25704 2 1 17 ILE CG2 C 3.323 3.074 -9.854 1.00 . B B . 35 ILE CG2 1 1
13 25705 2 1 17 ILE H H 3.802 3.441 -5.878 1.00 . B B . 35 ILE H 1 1
13 25706 2 1 17 ILE HA H 2.153 1.920 -7.603 1.00 . B B . 35 ILE HA 1 1
13 25707 2 1 17 ILE HB H 4.395 3.872 -8.170 1.00 . B B . 35 ILE HB 1 1
13 25708 2 1 17 ILE HD11 H 3.532 6.298 -8.092 1.00 . B B . 35 ILE HD11 1 1
13 25709 2 1 17 ILE HD12 H 1.877 6.517 -8.667 1.00 . B B . 35 ILE HD12 1 1
13 25710 2 1 17 ILE HD13 H 3.067 5.706 -9.688 1.00 . B B . 35 ILE HD13 1 1
13 25711 2 1 17 ILE HG12 H 1.397 4.189 -8.470 1.00 . B B . 35 ILE HG12 1 1
13 25712 2 1 17 ILE HG13 H 2.252 4.618 -6.990 1.00 . B B . 35 ILE HG13 1 1
13 25713 2 1 17 ILE HG21 H 3.223 3.965 -10.457 1.00 . B B . 35 ILE HG21 1 1
13 25714 2 1 17 ILE HG22 H 2.461 2.439 -10.006 1.00 . B B . 35 ILE HG22 1 1
13 25715 2 1 17 ILE HG23 H 4.217 2.542 -10.143 1.00 . B B . 35 ILE HG23 1 1
13 25716 2 1 17 ILE N N 3.438 2.560 -6.105 1.00 . B B . 35 ILE N 1 1
13 25717 2 1 17 ILE O O 3.648 0.153 -8.628 1.00 . B B . 35 ILE O 1 1
13 25718 2 1 18 LEU C C 5.876 -1.226 -7.315 1.00 . B B . 36 LEU C 1 1
13 25719 2 1 18 LEU CA C 6.316 0.114 -7.895 1.00 . B B . 36 LEU CA 1 1
13 25720 2 1 18 LEU CB C 7.707 0.483 -7.366 1.00 . B B . 36 LEU CB 1 1
13 25721 2 1 18 LEU CD1 C 8.826 -0.696 -9.302 1.00 . B B . 36 LEU CD1 1 1
13 25722 2 1 18 LEU CD2 C 10.107 -0.193 -7.203 1.00 . B B . 36 LEU CD2 1 1
13 25723 2 1 18 LEU CG C 8.739 -0.585 -7.769 1.00 . B B . 36 LEU CG 1 1
13 25724 2 1 18 LEU H H 5.644 1.910 -6.998 1.00 . B B . 36 LEU H 1 1
13 25725 2 1 18 LEU HA H 6.357 0.035 -8.970 1.00 . B B . 36 LEU HA 1 1
13 25726 2 1 18 LEU HB2 H 8.004 1.437 -7.773 1.00 . B B . 36 LEU HB2 1 1
13 25727 2 1 18 LEU HB3 H 7.670 0.549 -6.288 1.00 . B B . 36 LEU HB3 1 1
13 25728 2 1 18 LEU HD11 H 8.686 0.280 -9.747 1.00 . B B . 36 LEU HD11 1 1
13 25729 2 1 18 LEU HD12 H 8.057 -1.366 -9.659 1.00 . B B . 36 LEU HD12 1 1
13 25730 2 1 18 LEU HD13 H 9.793 -1.085 -9.586 1.00 . B B . 36 LEU HD13 1 1
13 25731 2 1 18 LEU HD21 H 10.303 0.847 -7.420 1.00 . B B . 36 LEU HD21 1 1
13 25732 2 1 18 LEU HD22 H 10.875 -0.805 -7.654 1.00 . B B . 36 LEU HD22 1 1
13 25733 2 1 18 LEU HD23 H 10.112 -0.344 -6.133 1.00 . B B . 36 LEU HD23 1 1
13 25734 2 1 18 LEU HG H 8.445 -1.541 -7.359 1.00 . B B . 36 LEU HG 1 1
13 25735 2 1 18 LEU N N 5.354 1.150 -7.544 1.00 . B B . 36 LEU N 1 1
13 25736 2 1 18 LEU O O 6.027 -2.269 -7.951 1.00 . B B . 36 LEU O 1 1
13 25737 2 1 19 HIS C C 3.821 -3.096 -6.320 1.00 . B B . 37 HIS C 1 1
13 25738 2 1 19 HIS CA C 4.868 -2.412 -5.454 1.00 . B B . 37 HIS CA 1 1
13 25739 2 1 19 HIS CB C 4.257 -2.087 -4.087 1.00 . B B . 37 HIS CB 1 1
13 25740 2 1 19 HIS CD2 C 2.939 -4.336 -3.776 1.00 . B B . 37 HIS CD2 1 1
13 25741 2 1 19 HIS CE1 C 3.814 -4.969 -1.907 1.00 . B B . 37 HIS CE1 1 1
13 25742 2 1 19 HIS CG C 3.838 -3.367 -3.415 1.00 . B B . 37 HIS CG 1 1
13 25743 2 1 19 HIS H H 5.231 -0.332 -5.643 1.00 . B B . 37 HIS H 1 1
13 25744 2 1 19 HIS HA H 5.701 -3.080 -5.314 1.00 . B B . 37 HIS HA 1 1
13 25745 2 1 19 HIS HB2 H 4.988 -1.579 -3.476 1.00 . B B . 37 HIS HB2 1 1
13 25746 2 1 19 HIS HB3 H 3.395 -1.452 -4.220 1.00 . B B . 37 HIS HB3 1 1
13 25747 2 1 19 HIS HD2 H 2.333 -4.315 -4.660 1.00 . B B . 37 HIS HD2 1 1
13 25748 2 1 19 HIS HE1 H 4.048 -5.543 -1.029 1.00 . B B . 37 HIS HE1 1 1
13 25749 2 1 19 HIS HE2 H 2.382 -6.163 -2.830 1.00 . B B . 37 HIS HE2 1 1
13 25750 2 1 19 HIS N N 5.328 -1.191 -6.105 1.00 . B B . 37 HIS N 1 1
13 25751 2 1 19 HIS ND1 N 4.382 -3.791 -2.218 1.00 . B B . 37 HIS ND1 1 1
13 25752 2 1 19 HIS NE2 N 2.926 -5.347 -2.826 1.00 . B B . 37 HIS NE2 1 1
13 25753 2 1 19 HIS O O 3.824 -4.318 -6.469 1.00 . B B . 37 HIS O 1 1
13 25754 2 1 20 LEU C C 2.455 -3.550 -8.960 1.00 . B B . 38 LEU C 1 1
13 25755 2 1 20 LEU CA C 1.871 -2.841 -7.744 1.00 . B B . 38 LEU CA 1 1
13 25756 2 1 20 LEU CB C 0.929 -1.705 -8.192 1.00 . B B . 38 LEU CB 1 1
13 25757 2 1 20 LEU CD1 C -0.779 -0.109 -7.267 1.00 . B B . 38 LEU CD1 1 1
13 25758 2 1 20 LEU CD2 C -1.341 -2.533 -7.462 1.00 . B B . 38 LEU CD2 1 1
13 25759 2 1 20 LEU CG C -0.215 -1.526 -7.170 1.00 . B B . 38 LEU CG 1 1
13 25760 2 1 20 LEU H H 2.972 -1.333 -6.737 1.00 . B B . 38 LEU H 1 1
13 25761 2 1 20 LEU HA H 1.305 -3.563 -7.172 1.00 . B B . 38 LEU HA 1 1
13 25762 2 1 20 LEU HB2 H 1.498 -0.789 -8.255 1.00 . B B . 38 LEU HB2 1 1
13 25763 2 1 20 LEU HB3 H 0.516 -1.928 -9.167 1.00 . B B . 38 LEU HB3 1 1
13 25764 2 1 20 LEU HD11 H -1.725 -0.063 -6.743 1.00 . B B . 38 LEU HD11 1 1
13 25765 2 1 20 LEU HD12 H -0.926 0.146 -8.303 1.00 . B B . 38 LEU HD12 1 1
13 25766 2 1 20 LEU HD13 H -0.083 0.583 -6.819 1.00 . B B . 38 LEU HD13 1 1
13 25767 2 1 20 LEU HD21 H -1.044 -3.511 -7.118 1.00 . B B . 38 LEU HD21 1 1
13 25768 2 1 20 LEU HD22 H -1.540 -2.570 -8.522 1.00 . B B . 38 LEU HD22 1 1
13 25769 2 1 20 LEU HD23 H -2.239 -2.230 -6.947 1.00 . B B . 38 LEU HD23 1 1
13 25770 2 1 20 LEU HG H 0.164 -1.689 -6.172 1.00 . B B . 38 LEU HG 1 1
13 25771 2 1 20 LEU N N 2.926 -2.302 -6.892 1.00 . B B . 38 LEU N 1 1
13 25772 2 1 20 LEU O O 1.945 -4.586 -9.375 1.00 . B B . 38 LEU O 1 1
13 25773 2 1 21 ILE C C 4.645 -4.996 -10.384 1.00 . B B . 39 ILE C 1 1
13 25774 2 1 21 ILE CA C 4.111 -3.600 -10.715 1.00 . B B . 39 ILE CA 1 1
13 25775 2 1 21 ILE CB C 5.255 -2.719 -11.236 1.00 . B B . 39 ILE CB 1 1
13 25776 2 1 21 ILE CD1 C 5.806 -0.411 -12.060 1.00 . B B . 39 ILE CD1 1 1
13 25777 2 1 21 ILE CG1 C 4.674 -1.400 -11.762 1.00 . B B . 39 ILE CG1 1 1
13 25778 2 1 21 ILE CG2 C 5.983 -3.439 -12.375 1.00 . B B . 39 ILE CG2 1 1
13 25779 2 1 21 ILE H H 3.876 -2.152 -9.176 1.00 . B B . 39 ILE H 1 1
13 25780 2 1 21 ILE HA H 3.362 -3.686 -11.485 1.00 . B B . 39 ILE HA 1 1
13 25781 2 1 21 ILE HB H 5.947 -2.518 -10.432 1.00 . B B . 39 ILE HB 1 1
13 25782 2 1 21 ILE HD11 H 6.285 -0.682 -12.988 1.00 . B B . 39 ILE HD11 1 1
13 25783 2 1 21 ILE HD12 H 6.530 -0.436 -11.260 1.00 . B B . 39 ILE HD12 1 1
13 25784 2 1 21 ILE HD13 H 5.399 0.585 -12.143 1.00 . B B . 39 ILE HD13 1 1
13 25785 2 1 21 ILE HG12 H 4.118 -1.591 -12.668 1.00 . B B . 39 ILE HG12 1 1
13 25786 2 1 21 ILE HG13 H 4.014 -0.976 -11.020 1.00 . B B . 39 ILE HG13 1 1
13 25787 2 1 21 ILE HG21 H 6.575 -4.247 -11.970 1.00 . B B . 39 ILE HG21 1 1
13 25788 2 1 21 ILE HG22 H 6.632 -2.742 -12.885 1.00 . B B . 39 ILE HG22 1 1
13 25789 2 1 21 ILE HG23 H 5.260 -3.834 -13.071 1.00 . B B . 39 ILE HG23 1 1
13 25790 2 1 21 ILE N N 3.510 -2.989 -9.536 1.00 . B B . 39 ILE N 1 1
13 25791 2 1 21 ILE O O 4.446 -5.939 -11.149 1.00 . B B . 39 ILE O 1 1
13 25792 2 1 22 LEU C C 4.772 -7.364 -8.358 1.00 . B B . 40 LEU C 1 1
13 25793 2 1 22 LEU CA C 5.875 -6.420 -8.852 1.00 . B B . 40 LEU CA 1 1
13 25794 2 1 22 LEU CB C 6.933 -6.223 -7.759 1.00 . B B . 40 LEU CB 1 1
13 25795 2 1 22 LEU CD1 C 8.286 -8.181 -8.612 1.00 . B B . 40 LEU CD1 1 1
13 25796 2 1 22 LEU CD2 C 8.606 -7.334 -6.268 1.00 . B B . 40 LEU CD2 1 1
13 25797 2 1 22 LEU CG C 7.582 -7.568 -7.386 1.00 . B B . 40 LEU CG 1 1
13 25798 2 1 22 LEU H H 5.464 -4.343 -8.675 1.00 . B B . 40 LEU H 1 1
13 25799 2 1 22 LEU HA H 6.346 -6.863 -9.715 1.00 . B B . 40 LEU HA 1 1
13 25800 2 1 22 LEU HB2 H 7.695 -5.546 -8.117 1.00 . B B . 40 LEU HB2 1 1
13 25801 2 1 22 LEU HB3 H 6.465 -5.800 -6.881 1.00 . B B . 40 LEU HB3 1 1
13 25802 2 1 22 LEU HD11 H 7.573 -8.751 -9.188 1.00 . B B . 40 LEU HD11 1 1
13 25803 2 1 22 LEU HD12 H 9.082 -8.838 -8.287 1.00 . B B . 40 LEU HD12 1 1
13 25804 2 1 22 LEU HD13 H 8.700 -7.395 -9.227 1.00 . B B . 40 LEU HD13 1 1
13 25805 2 1 22 LEU HD21 H 8.176 -6.694 -5.513 1.00 . B B . 40 LEU HD21 1 1
13 25806 2 1 22 LEU HD22 H 9.488 -6.865 -6.680 1.00 . B B . 40 LEU HD22 1 1
13 25807 2 1 22 LEU HD23 H 8.876 -8.282 -5.824 1.00 . B B . 40 LEU HD23 1 1
13 25808 2 1 22 LEU HG H 6.821 -8.248 -7.035 1.00 . B B . 40 LEU HG 1 1
13 25809 2 1 22 LEU N N 5.327 -5.125 -9.250 1.00 . B B . 40 LEU N 1 1
13 25810 2 1 22 LEU O O 4.730 -8.534 -8.736 1.00 . B B . 40 LEU O 1 1
13 25811 2 1 23 TRP C C 1.839 -8.128 -8.024 1.00 . B B . 41 TRP C 1 1
13 25812 2 1 23 TRP CA C 2.806 -7.657 -6.939 1.00 . B B . 41 TRP CA 1 1
13 25813 2 1 23 TRP CB C 2.058 -6.837 -5.878 1.00 . B B . 41 TRP CB 1 1
13 25814 2 1 23 TRP CD1 C 0.694 -8.497 -4.527 1.00 . B B . 41 TRP CD1 1 1
13 25815 2 1 23 TRP CD2 C -0.562 -7.292 -5.947 1.00 . B B . 41 TRP CD2 1 1
13 25816 2 1 23 TRP CE2 C -1.441 -8.169 -5.274 1.00 . B B . 41 TRP CE2 1 1
13 25817 2 1 23 TRP CE3 C -1.107 -6.410 -6.895 1.00 . B B . 41 TRP CE3 1 1
13 25818 2 1 23 TRP CG C 0.790 -7.531 -5.469 1.00 . B B . 41 TRP CG 1 1
13 25819 2 1 23 TRP CH2 C -3.331 -7.285 -6.475 1.00 . B B . 41 TRP CH2 1 1
13 25820 2 1 23 TRP CZ2 C -2.809 -8.171 -5.535 1.00 . B B . 41 TRP CZ2 1 1
13 25821 2 1 23 TRP CZ3 C -2.485 -6.406 -7.154 1.00 . B B . 41 TRP CZ3 1 1
13 25822 2 1 23 TRP H H 3.985 -5.915 -7.219 1.00 . B B . 41 TRP H 1 1
13 25823 2 1 23 TRP HA H 3.233 -8.524 -6.458 1.00 . B B . 41 TRP HA 1 1
13 25824 2 1 23 TRP HB2 H 2.688 -6.707 -5.012 1.00 . B B . 41 TRP HB2 1 1
13 25825 2 1 23 TRP HB3 H 1.814 -5.870 -6.291 1.00 . B B . 41 TRP HB3 1 1
13 25826 2 1 23 TRP HD1 H 1.513 -8.909 -3.964 1.00 . B B . 41 TRP HD1 1 1
13 25827 2 1 23 TRP HE1 H -0.969 -9.582 -3.818 1.00 . B B . 41 TRP HE1 1 1
13 25828 2 1 23 TRP HE3 H -0.458 -5.730 -7.428 1.00 . B B . 41 TRP HE3 1 1
13 25829 2 1 23 TRP HH2 H -4.393 -7.280 -6.678 1.00 . B B . 41 TRP HH2 1 1
13 25830 2 1 23 TRP HZ2 H -3.461 -8.854 -5.018 1.00 . B B . 41 TRP HZ2 1 1
13 25831 2 1 23 TRP HZ3 H -2.899 -5.718 -7.871 1.00 . B B . 41 TRP HZ3 1 1
13 25832 2 1 23 TRP N N 3.894 -6.851 -7.497 1.00 . B B . 41 TRP N 1 1
13 25833 2 1 23 TRP NE1 N -0.629 -8.889 -4.423 1.00 . B B . 41 TRP NE1 1 1
13 25834 2 1 23 TRP O O 1.460 -9.298 -8.056 1.00 . B B . 41 TRP O 1 1
13 25835 2 1 24 ILE C C 1.151 -8.571 -10.921 1.00 . B B . 42 ILE C 1 1
13 25836 2 1 24 ILE CA C 0.500 -7.574 -9.964 1.00 . B B . 42 ILE CA 1 1
13 25837 2 1 24 ILE CB C 0.049 -6.313 -10.725 1.00 . B B . 42 ILE CB 1 1
13 25838 2 1 24 ILE CD1 C -1.789 -5.324 -12.106 1.00 . B B . 42 ILE CD1 1 1
13 25839 2 1 24 ILE CG1 C -1.216 -6.625 -11.541 1.00 . B B . 42 ILE CG1 1 1
13 25840 2 1 24 ILE CG2 C 1.160 -5.835 -11.675 1.00 . B B . 42 ILE CG2 1 1
13 25841 2 1 24 ILE H H 1.757 -6.296 -8.829 1.00 . B B . 42 ILE H 1 1
13 25842 2 1 24 ILE HA H -0.364 -8.041 -9.517 1.00 . B B . 42 ILE HA 1 1
13 25843 2 1 24 ILE HB H -0.170 -5.530 -10.014 1.00 . B B . 42 ILE HB 1 1
13 25844 2 1 24 ILE HD11 H -1.117 -4.928 -12.853 1.00 . B B . 42 ILE HD11 1 1
13 25845 2 1 24 ILE HD12 H -1.906 -4.605 -11.309 1.00 . B B . 42 ILE HD12 1 1
13 25846 2 1 24 ILE HD13 H -2.752 -5.521 -12.555 1.00 . B B . 42 ILE HD13 1 1
13 25847 2 1 24 ILE HG12 H -0.966 -7.293 -12.351 1.00 . B B . 42 ILE HG12 1 1
13 25848 2 1 24 ILE HG13 H -1.953 -7.092 -10.903 1.00 . B B . 42 ILE HG13 1 1
13 25849 2 1 24 ILE HG21 H 1.027 -4.784 -11.886 1.00 . B B . 42 ILE HG21 1 1
13 25850 2 1 24 ILE HG22 H 1.116 -6.394 -12.600 1.00 . B B . 42 ILE HG22 1 1
13 25851 2 1 24 ILE HG23 H 2.122 -5.990 -11.214 1.00 . B B . 42 ILE HG23 1 1
13 25852 2 1 24 ILE N N 1.433 -7.217 -8.902 1.00 . B B . 42 ILE N 1 1
13 25853 2 1 24 ILE O O 0.499 -9.492 -11.413 1.00 . B B . 42 ILE O 1 1
13 25854 2 1 25 LEU C C 3.205 -10.683 -11.527 1.00 . B B . 43 LEU C 1 1
13 25855 2 1 25 LEU CA C 3.178 -9.257 -12.076 1.00 . B B . 43 LEU CA 1 1
13 25856 2 1 25 LEU CB C 4.611 -8.737 -12.247 1.00 . B B . 43 LEU CB 1 1
13 25857 2 1 25 LEU CD1 C 4.739 -9.863 -14.502 1.00 . B B . 43 LEU CD1 1 1
13 25858 2 1 25 LEU CD2 C 6.826 -9.087 -13.349 1.00 . B B . 43 LEU CD2 1 1
13 25859 2 1 25 LEU CG C 5.429 -9.683 -13.141 1.00 . B B . 43 LEU CG 1 1
13 25860 2 1 25 LEU H H 2.907 -7.623 -10.755 1.00 . B B . 43 LEU H 1 1
13 25861 2 1 25 LEU HA H 2.687 -9.259 -13.035 1.00 . B B . 43 LEU HA 1 1
13 25862 2 1 25 LEU HB2 H 4.582 -7.757 -12.698 1.00 . B B . 43 LEU HB2 1 1
13 25863 2 1 25 LEU HB3 H 5.083 -8.668 -11.279 1.00 . B B . 43 LEU HB3 1 1
13 25864 2 1 25 LEU HD11 H 4.298 -8.928 -14.813 1.00 . B B . 43 LEU HD11 1 1
13 25865 2 1 25 LEU HD12 H 3.967 -10.613 -14.416 1.00 . B B . 43 LEU HD12 1 1
13 25866 2 1 25 LEU HD13 H 5.463 -10.181 -15.239 1.00 . B B . 43 LEU HD13 1 1
13 25867 2 1 25 LEU HD21 H 7.330 -9.009 -12.396 1.00 . B B . 43 LEU HD21 1 1
13 25868 2 1 25 LEU HD22 H 6.737 -8.105 -13.791 1.00 . B B . 43 LEU HD22 1 1
13 25869 2 1 25 LEU HD23 H 7.397 -9.726 -14.007 1.00 . B B . 43 LEU HD23 1 1
13 25870 2 1 25 LEU HG H 5.522 -10.643 -12.657 1.00 . B B . 43 LEU HG 1 1
13 25871 2 1 25 LEU N N 2.441 -8.376 -11.178 1.00 . B B . 43 LEU N 1 1
13 25872 2 1 25 LEU O O 3.026 -11.646 -12.273 1.00 . B B . 43 LEU O 1 1
13 25873 2 1 26 ASP C C 2.149 -12.849 -9.774 1.00 . B B . 44 ASP C 1 1
13 25874 2 1 26 ASP CA C 3.483 -12.131 -9.600 1.00 . B B . 44 ASP CA 1 1
13 25875 2 1 26 ASP CB C 3.797 -11.991 -8.108 1.00 . B B . 44 ASP CB 1 1
13 25876 2 1 26 ASP CG C 3.863 -13.368 -7.455 1.00 . B B . 44 ASP CG 1 1
13 25877 2 1 26 ASP H H 3.573 -10.014 -9.676 1.00 . B B . 44 ASP H 1 1
13 25878 2 1 26 ASP HA H 4.261 -12.713 -10.067 1.00 . B B . 44 ASP HA 1 1
13 25879 2 1 26 ASP HB2 H 4.747 -11.492 -7.987 1.00 . B B . 44 ASP HB2 1 1
13 25880 2 1 26 ASP HB3 H 3.022 -11.408 -7.632 1.00 . B B . 44 ASP HB3 1 1
13 25881 2 1 26 ASP N N 3.433 -10.814 -10.224 1.00 . B B . 44 ASP N 1 1
13 25882 2 1 26 ASP O O 2.109 -14.037 -10.098 1.00 . B B . 44 ASP O 1 1
13 25883 2 1 26 ASP OD1 O 3.554 -14.338 -8.129 1.00 . B B . 44 ASP OD1 1 1
13 25884 2 1 26 ASP OD2 O 4.221 -13.434 -6.290 1.00 . B B . 44 ASP OD2 1 1
13 25885 2 1 27 ARG C C -0.557 -13.053 -11.152 1.00 . B B . 45 ARG C 1 1
13 25886 2 1 27 ARG CA C -0.274 -12.693 -9.695 1.00 . B B . 45 ARG CA 1 1
13 25887 2 1 27 ARG CB C -1.327 -11.690 -9.208 1.00 . B B . 45 ARG CB 1 1
13 25888 2 1 27 ARG CD C -1.458 -12.485 -6.813 1.00 . B B . 45 ARG CD 1 1
13 25889 2 1 27 ARG CG C -1.083 -11.318 -7.735 1.00 . B B . 45 ARG CG 1 1
13 25890 2 1 27 ARG CZ C -2.580 -11.459 -4.917 1.00 . B B . 45 ARG CZ 1 1
13 25891 2 1 27 ARG H H 1.155 -11.179 -9.304 1.00 . B B . 45 ARG H 1 1
13 25892 2 1 27 ARG HA H -0.336 -13.589 -9.104 1.00 . B B . 45 ARG HA 1 1
13 25893 2 1 27 ARG HB2 H -1.276 -10.797 -9.814 1.00 . B B . 45 ARG HB2 1 1
13 25894 2 1 27 ARG HB3 H -2.308 -12.129 -9.306 1.00 . B B . 45 ARG HB3 1 1
13 25895 2 1 27 ARG HD2 H -2.427 -12.869 -7.090 1.00 . B B . 45 ARG HD2 1 1
13 25896 2 1 27 ARG HD3 H -0.723 -13.269 -6.905 1.00 . B B . 45 ARG HD3 1 1
13 25897 2 1 27 ARG HE H -0.706 -12.157 -4.859 1.00 . B B . 45 ARG HE 1 1
13 25898 2 1 27 ARG HG2 H -0.039 -11.078 -7.598 1.00 . B B . 45 ARG HG2 1 1
13 25899 2 1 27 ARG HG3 H -1.683 -10.457 -7.482 1.00 . B B . 45 ARG HG3 1 1
13 25900 2 1 27 ARG HH11 H -3.627 -11.569 -6.621 1.00 . B B . 45 ARG HH11 1 1
13 25901 2 1 27 ARG HH12 H -4.453 -10.845 -5.281 1.00 . B B . 45 ARG HH12 1 1
13 25902 2 1 27 ARG HH21 H -1.783 -11.215 -3.098 1.00 . B B . 45 ARG HH21 1 1
13 25903 2 1 27 ARG HH22 H -3.409 -10.648 -3.285 1.00 . B B . 45 ARG HH22 1 1
13 25904 2 1 27 ARG N N 1.061 -12.121 -9.558 1.00 . B B . 45 ARG N 1 1
13 25905 2 1 27 ARG NE N -1.495 -12.031 -5.426 1.00 . B B . 45 ARG NE 1 1
13 25906 2 1 27 ARG NH1 N -3.635 -11.278 -5.664 1.00 . B B . 45 ARG NH1 1 1
13 25907 2 1 27 ARG NH2 N -2.592 -11.078 -3.669 1.00 . B B . 45 ARG NH2 1 1
13 25908 2 1 27 ARG O O -1.389 -13.916 -11.435 1.00 . B B . 45 ARG O 1 1
13 25909 2 1 28 LEU C C 0.276 -14.077 -13.833 1.00 . B B . 46 LEU C 1 1
13 25910 2 1 28 LEU CA C -0.083 -12.626 -13.496 1.00 . B B . 46 LEU CA 1 1
13 25911 2 1 28 LEU CB C 0.796 -11.659 -14.314 1.00 . B B . 46 LEU CB 1 1
13 25912 2 1 28 LEU CD1 C 1.090 -10.438 -16.477 1.00 . B B . 46 LEU CD1 1 1
13 25913 2 1 28 LEU CD2 C 0.096 -12.743 -16.490 1.00 . B B . 46 LEU CD2 1 1
13 25914 2 1 28 LEU CG C 0.196 -11.421 -15.710 1.00 . B B . 46 LEU CG 1 1
13 25915 2 1 28 LEU H H 0.765 -11.690 -11.790 1.00 . B B . 46 LEU H 1 1
13 25916 2 1 28 LEU HA H -1.120 -12.454 -13.738 1.00 . B B . 46 LEU HA 1 1
13 25917 2 1 28 LEU HB2 H 0.859 -10.715 -13.792 1.00 . B B . 46 LEU HB2 1 1
13 25918 2 1 28 LEU HB3 H 1.788 -12.073 -14.419 1.00 . B B . 46 LEU HB3 1 1
13 25919 2 1 28 LEU HD11 H 1.126 -9.499 -15.949 1.00 . B B . 46 LEU HD11 1 1
13 25920 2 1 28 LEU HD12 H 0.685 -10.281 -17.466 1.00 . B B . 46 LEU HD12 1 1
13 25921 2 1 28 LEU HD13 H 2.087 -10.847 -16.557 1.00 . B B . 46 LEU HD13 1 1
13 25922 2 1 28 LEU HD21 H -0.821 -13.243 -16.225 1.00 . B B . 46 LEU HD21 1 1
13 25923 2 1 28 LEU HD22 H 0.936 -13.376 -16.248 1.00 . B B . 46 LEU HD22 1 1
13 25924 2 1 28 LEU HD23 H 0.095 -12.541 -17.553 1.00 . B B . 46 LEU HD23 1 1
13 25925 2 1 28 LEU HG H -0.790 -10.991 -15.604 1.00 . B B . 46 LEU HG 1 1
13 25926 2 1 28 LEU N N 0.123 -12.376 -12.071 1.00 . B B . 46 LEU N 1 1
13 25927 2 1 28 LEU O O -0.465 -14.764 -14.536 1.00 . B B . 46 LEU O 1 1
13 25928 2 1 29 PHE C C 0.912 -16.906 -12.876 1.00 . B B . 47 PHE C 1 1
13 25929 2 1 29 PHE CA C 1.837 -15.916 -13.576 1.00 . B B . 47 PHE CA 1 1
13 25930 2 1 29 PHE CB C 3.272 -16.123 -13.086 1.00 . B B . 47 PHE CB 1 1
13 25931 2 1 29 PHE CD1 C 4.677 -15.941 -15.171 1.00 . B B . 47 PHE CD1 1 1
13 25932 2 1 29 PHE CD2 C 4.668 -14.088 -13.609 1.00 . B B . 47 PHE CD2 1 1
13 25933 2 1 29 PHE CE1 C 5.568 -15.241 -15.995 1.00 . B B . 47 PHE CE1 1 1
13 25934 2 1 29 PHE CE2 C 5.556 -13.387 -14.433 1.00 . B B . 47 PHE CE2 1 1
13 25935 2 1 29 PHE CG C 4.228 -15.365 -13.978 1.00 . B B . 47 PHE CG 1 1
13 25936 2 1 29 PHE CZ C 6.006 -13.965 -15.626 1.00 . B B . 47 PHE CZ 1 1
13 25937 2 1 29 PHE H H 1.963 -13.962 -12.758 1.00 . B B . 47 PHE H 1 1
13 25938 2 1 29 PHE HA H 1.803 -16.098 -14.640 1.00 . B B . 47 PHE HA 1 1
13 25939 2 1 29 PHE HB2 H 3.362 -15.761 -12.073 1.00 . B B . 47 PHE HB2 1 1
13 25940 2 1 29 PHE HB3 H 3.512 -17.175 -13.116 1.00 . B B . 47 PHE HB3 1 1
13 25941 2 1 29 PHE HD1 H 4.340 -16.926 -15.457 1.00 . B B . 47 PHE HD1 1 1
13 25942 2 1 29 PHE HD2 H 4.319 -13.643 -12.686 1.00 . B B . 47 PHE HD2 1 1
13 25943 2 1 29 PHE HE1 H 5.915 -15.685 -16.917 1.00 . B B . 47 PHE HE1 1 1
13 25944 2 1 29 PHE HE2 H 5.894 -12.403 -14.149 1.00 . B B . 47 PHE HE2 1 1
13 25945 2 1 29 PHE HZ H 6.691 -13.423 -16.262 1.00 . B B . 47 PHE HZ 1 1
13 25946 2 1 29 PHE N N 1.410 -14.544 -13.319 1.00 . B B . 47 PHE N 1 1
13 25947 2 1 29 PHE O O 0.111 -17.584 -13.520 1.00 . B B . 47 PHE O 1 1
13 25948 2 1 30 PHE C C 0.080 -17.403 -9.330 1.00 . B B . 48 PHE C 1 1
13 25949 2 1 30 PHE CA C 0.194 -17.891 -10.771 1.00 . B B . 48 PHE CA 1 1
13 25950 2 1 30 PHE CB C 0.789 -19.298 -10.794 1.00 . B B . 48 PHE CB 1 1
13 25951 2 1 30 PHE CD1 C -0.487 -20.417 -12.659 1.00 . B B . 48 PHE CD1 1 1
13 25952 2 1 30 PHE CD2 C 1.829 -19.801 -13.035 1.00 . B B . 48 PHE CD2 1 1
13 25953 2 1 30 PHE CE1 C -0.562 -20.930 -13.958 1.00 . B B . 48 PHE CE1 1 1
13 25954 2 1 30 PHE CE2 C 1.753 -20.314 -14.337 1.00 . B B . 48 PHE CE2 1 1
13 25955 2 1 30 PHE CG C 0.709 -19.852 -12.197 1.00 . B B . 48 PHE CG 1 1
13 25956 2 1 30 PHE CZ C 0.557 -20.879 -14.797 1.00 . B B . 48 PHE CZ 1 1
13 25957 2 1 30 PHE H H 1.681 -16.414 -11.095 1.00 . B B . 48 PHE H 1 1
13 25958 2 1 30 PHE HA H -0.795 -17.921 -11.205 1.00 . B B . 48 PHE HA 1 1
13 25959 2 1 30 PHE HB2 H 1.821 -19.258 -10.480 1.00 . B B . 48 PHE HB2 1 1
13 25960 2 1 30 PHE HB3 H 0.232 -19.934 -10.124 1.00 . B B . 48 PHE HB3 1 1
13 25961 2 1 30 PHE HD1 H -1.349 -20.456 -12.010 1.00 . B B . 48 PHE HD1 1 1
13 25962 2 1 30 PHE HD2 H 2.750 -19.364 -12.681 1.00 . B B . 48 PHE HD2 1 1
13 25963 2 1 30 PHE HE1 H -1.484 -21.366 -14.314 1.00 . B B . 48 PHE HE1 1 1
13 25964 2 1 30 PHE HE2 H 2.616 -20.275 -14.984 1.00 . B B . 48 PHE HE2 1 1
13 25965 2 1 30 PHE HZ H 0.499 -21.276 -15.801 1.00 . B B . 48 PHE HZ 1 1
13 25966 2 1 30 PHE N N 1.027 -16.980 -11.553 1.00 . B B . 48 PHE N 1 1
13 25967 2 1 30 PHE O O 0.911 -16.627 -8.858 1.00 . B B . 48 PHE O 1 1
13 25968 2 1 31 LYS C C -1.135 -15.962 -7.103 1.00 . B B . 49 LYS C 1 1
13 25969 2 1 31 LYS CA C -1.161 -17.481 -7.244 1.00 . B B . 49 LYS CA 1 1
13 25970 2 1 31 LYS CB C -0.077 -18.095 -6.359 1.00 . B B . 49 LYS CB 1 1
13 25971 2 1 31 LYS CD C 0.852 -20.233 -5.457 1.00 . B B . 49 LYS CD 1 1
13 25972 2 1 31 LYS CE C 0.657 -21.751 -5.385 1.00 . B B . 49 LYS CE 1 1
13 25973 2 1 31 LYS CG C -0.242 -19.616 -6.334 1.00 . B B . 49 LYS CG 1 1
13 25974 2 1 31 LYS H H -1.579 -18.489 -9.060 1.00 . B B . 49 LYS H 1 1
13 25975 2 1 31 LYS HA H -2.125 -17.845 -6.920 1.00 . B B . 49 LYS HA 1 1
13 25976 2 1 31 LYS HB2 H 0.897 -17.845 -6.757 1.00 . B B . 49 LYS HB2 1 1
13 25977 2 1 31 LYS HB3 H -0.166 -17.708 -5.356 1.00 . B B . 49 LYS HB3 1 1
13 25978 2 1 31 LYS HD2 H 1.819 -20.014 -5.881 1.00 . B B . 49 LYS HD2 1 1
13 25979 2 1 31 LYS HD3 H 0.790 -19.819 -4.462 1.00 . B B . 49 LYS HD3 1 1
13 25980 2 1 31 LYS HE2 H 1.229 -22.149 -4.559 1.00 . B B . 49 LYS HE2 1 1
13 25981 2 1 31 LYS HE3 H -0.390 -21.975 -5.240 1.00 . B B . 49 LYS HE3 1 1
13 25982 2 1 31 LYS HG2 H -1.211 -19.866 -5.931 1.00 . B B . 49 LYS HG2 1 1
13 25983 2 1 31 LYS HG3 H -0.154 -20.005 -7.337 1.00 . B B . 49 LYS HG3 1 1
13 25984 2 1 31 LYS HZ1 H 1.705 -23.206 -6.442 1.00 . B B . 49 LYS HZ1 1 1
13 25985 2 1 31 LYS HZ2 H 1.699 -21.683 -7.187 1.00 . B B . 49 LYS HZ2 1 1
13 25986 2 1 31 LYS HZ3 H 0.305 -22.654 -7.229 1.00 . B B . 49 LYS HZ3 1 1
13 25987 2 1 31 LYS N N -0.951 -17.870 -8.633 1.00 . B B . 49 LYS N 1 1
13 25988 2 1 31 LYS NZ N 1.126 -22.370 -6.657 1.00 . B B . 49 LYS NZ 1 1
13 25989 2 1 31 LYS O O -1.680 -15.295 -7.967 1.00 . B B . 49 LYS O 1 1
13 25990 2 1 31 LYS OXT O -0.570 -15.488 -6.132 1.00 . B B . 49 LYS OXT 1 1
13 25991 3 1 1 SER C C 7.557 23.219 11.349 1.00 . C C . 19 SER C 1 1
13 25992 3 1 1 SER CA C 8.190 24.594 11.158 1.00 . C C . 19 SER CA 1 1
13 25993 3 1 1 SER CB C 8.461 24.844 9.673 1.00 . C C . 19 SER CB 1 1
13 25994 3 1 1 SER H1 H 10.009 25.498 11.615 1.00 . C C . 19 SER H1 1 1
13 25995 3 1 1 SER H2 H 10.035 23.803 11.710 1.00 . C C . 19 SER H2 1 1
13 25996 3 1 1 SER H3 H 9.277 24.711 12.930 1.00 . C C . 19 SER H3 1 1
13 25997 3 1 1 SER HA H 7.518 25.352 11.532 1.00 . C C . 19 SER HA 1 1
13 25998 3 1 1 SER HB2 H 9.112 25.693 9.562 1.00 . C C . 19 SER HB2 1 1
13 25999 3 1 1 SER HB3 H 8.932 23.971 9.243 1.00 . C C . 19 SER HB3 1 1
13 26000 3 1 1 SER HG H 6.558 25.254 9.681 1.00 . C C . 19 SER HG 1 1
13 26001 3 1 1 SER N N 9.476 24.656 11.910 1.00 . C C . 19 SER N 1 1
13 26002 3 1 1 SER O O 7.537 22.399 10.431 1.00 . C C . 19 SER O 1 1
13 26003 3 1 1 SER OG O 7.231 25.110 9.012 1.00 . C C . 19 SER OG 1 1
13 26004 3 1 2 ASN C C 5.165 21.495 11.991 1.00 . C C . 20 ASN C 1 1
13 26005 3 1 2 ASN CA C 6.405 21.699 12.856 1.00 . C C . 20 ASN CA 1 1
13 26006 3 1 2 ASN CB C 6.012 21.652 14.333 1.00 . C C . 20 ASN CB 1 1
13 26007 3 1 2 ASN CG C 5.287 20.346 14.638 1.00 . C C . 20 ASN CG 1 1
13 26008 3 1 2 ASN H H 7.084 23.669 13.241 1.00 . C C . 20 ASN H 1 1
13 26009 3 1 2 ASN HA H 7.106 20.904 12.656 1.00 . C C . 20 ASN HA 1 1
13 26010 3 1 2 ASN HB2 H 6.902 21.717 14.942 1.00 . C C . 20 ASN HB2 1 1
13 26011 3 1 2 ASN HB3 H 5.362 22.483 14.559 1.00 . C C . 20 ASN HB3 1 1
13 26012 3 1 2 ASN HD21 H 6.940 19.374 15.146 1.00 . C C . 20 ASN HD21 1 1
13 26013 3 1 2 ASN HD22 H 5.508 18.466 15.237 1.00 . C C . 20 ASN HD22 1 1
13 26014 3 1 2 ASN N N 7.040 22.976 12.548 1.00 . C C . 20 ASN N 1 1
13 26015 3 1 2 ASN ND2 N 5.967 19.309 15.042 1.00 . C C . 20 ASN ND2 1 1
13 26016 3 1 2 ASN O O 4.882 20.383 11.547 1.00 . C C . 20 ASN O 1 1
13 26017 3 1 2 ASN OD1 O 4.065 20.268 14.502 1.00 . C C . 20 ASN OD1 1 1
13 26018 3 1 3 ASP C C 3.557 22.240 9.490 1.00 . C C . 21 ASP C 1 1
13 26019 3 1 3 ASP CA C 3.215 22.506 10.954 1.00 . C C . 21 ASP CA 1 1
13 26020 3 1 3 ASP CB C 2.442 23.821 11.065 1.00 . C C . 21 ASP CB 1 1
13 26021 3 1 3 ASP CG C 3.342 24.989 10.679 1.00 . C C . 21 ASP CG 1 1
13 26022 3 1 3 ASP H H 4.701 23.434 12.145 1.00 . C C . 21 ASP H 1 1
13 26023 3 1 3 ASP HA H 2.594 21.704 11.323 1.00 . C C . 21 ASP HA 1 1
13 26024 3 1 3 ASP HB2 H 1.589 23.793 10.403 1.00 . C C . 21 ASP HB2 1 1
13 26025 3 1 3 ASP HB3 H 2.103 23.953 12.082 1.00 . C C . 21 ASP HB3 1 1
13 26026 3 1 3 ASP N N 4.428 22.575 11.760 1.00 . C C . 21 ASP N 1 1
13 26027 3 1 3 ASP O O 2.665 22.087 8.654 1.00 . C C . 21 ASP O 1 1
13 26028 3 1 3 ASP OD1 O 4.520 24.755 10.453 1.00 . C C . 21 ASP OD1 1 1
13 26029 3 1 3 ASP OD2 O 2.845 26.100 10.616 1.00 . C C . 21 ASP OD2 1 1
13 26030 3 1 4 SER C C 4.804 20.567 7.342 1.00 . C C . 22 SER C 1 1
13 26031 3 1 4 SER CA C 5.294 21.929 7.822 1.00 . C C . 22 SER CA 1 1
13 26032 3 1 4 SER CB C 6.821 21.977 7.756 1.00 . C C . 22 SER CB 1 1
13 26033 3 1 4 SER H H 5.514 22.310 9.897 1.00 . C C . 22 SER H 1 1
13 26034 3 1 4 SER HA H 4.894 22.695 7.176 1.00 . C C . 22 SER HA 1 1
13 26035 3 1 4 SER HB2 H 7.168 22.941 8.087 1.00 . C C . 22 SER HB2 1 1
13 26036 3 1 4 SER HB3 H 7.232 21.209 8.400 1.00 . C C . 22 SER HB3 1 1
13 26037 3 1 4 SER HG H 7.028 22.550 5.909 1.00 . C C . 22 SER HG 1 1
13 26038 3 1 4 SER N N 4.850 22.183 9.189 1.00 . C C . 22 SER N 1 1
13 26039 3 1 4 SER O O 4.328 20.429 6.215 1.00 . C C . 22 SER O 1 1
13 26040 3 1 4 SER OG O 7.241 21.762 6.416 1.00 . C C . 22 SER OG 1 1
13 26041 3 1 5 SER C C 4.011 17.485 9.127 1.00 . C C . 23 SER C 1 1
13 26042 3 1 5 SER CA C 4.488 18.208 7.873 1.00 . C C . 23 SER CA 1 1
13 26043 3 1 5 SER CB C 5.641 17.429 7.239 1.00 . C C . 23 SER CB 1 1
13 26044 3 1 5 SER H H 5.305 19.733 9.091 1.00 . C C . 23 SER H 1 1
13 26045 3 1 5 SER HA H 3.672 18.258 7.167 1.00 . C C . 23 SER HA 1 1
13 26046 3 1 5 SER HB2 H 6.476 17.397 7.922 1.00 . C C . 23 SER HB2 1 1
13 26047 3 1 5 SER HB3 H 5.318 16.419 7.025 1.00 . C C . 23 SER HB3 1 1
13 26048 3 1 5 SER HG H 6.202 19.003 6.241 1.00 . C C . 23 SER HG 1 1
13 26049 3 1 5 SER N N 4.922 19.562 8.208 1.00 . C C . 23 SER N 1 1
13 26050 3 1 5 SER O O 4.742 17.380 10.113 1.00 . C C . 23 SER O 1 1
13 26051 3 1 5 SER OG O 6.042 18.078 6.039 1.00 . C C . 23 SER OG 1 1
13 26052 3 1 6 ASP C C 2.847 14.897 10.368 1.00 . C C . 24 ASP C 1 1
13 26053 3 1 6 ASP CA C 2.209 16.284 10.229 1.00 . C C . 24 ASP CA 1 1
13 26054 3 1 6 ASP CB C 0.692 16.140 10.049 1.00 . C C . 24 ASP CB 1 1
13 26055 3 1 6 ASP CG C -0.010 17.448 10.397 1.00 . C C . 24 ASP CG 1 1
13 26056 3 1 6 ASP H H 2.243 17.111 8.276 1.00 . C C . 24 ASP H 1 1
13 26057 3 1 6 ASP HA H 2.407 16.860 11.119 1.00 . C C . 24 ASP HA 1 1
13 26058 3 1 6 ASP HB2 H 0.478 15.884 9.022 1.00 . C C . 24 ASP HB2 1 1
13 26059 3 1 6 ASP HB3 H 0.322 15.355 10.695 1.00 . C C . 24 ASP HB3 1 1
13 26060 3 1 6 ASP N N 2.778 16.992 9.086 1.00 . C C . 24 ASP N 1 1
13 26061 3 1 6 ASP O O 3.257 14.297 9.372 1.00 . C C . 24 ASP O 1 1
13 26062 3 1 6 ASP OD1 O 0.175 18.410 9.671 1.00 . C C . 24 ASP OD1 1 1
13 26063 3 1 6 ASP OD2 O -0.723 17.469 11.390 1.00 . C C . 24 ASP OD2 1 1
13 26064 3 1 7 PRO C C 2.703 11.899 11.221 1.00 . C C . 25 PRO C 1 1
13 26065 3 1 7 PRO CA C 3.547 13.029 11.814 1.00 . C C . 25 PRO CA 1 1
13 26066 3 1 7 PRO CB C 3.616 12.934 13.350 1.00 . C C . 25 PRO CB 1 1
13 26067 3 1 7 PRO CD C 2.483 14.999 12.824 1.00 . C C . 25 PRO CD 1 1
13 26068 3 1 7 PRO CG C 2.552 13.860 13.842 1.00 . C C . 25 PRO CG 1 1
13 26069 3 1 7 PRO HA H 4.546 12.995 11.407 1.00 . C C . 25 PRO HA 1 1
13 26070 3 1 7 PRO HB2 H 3.423 11.919 13.680 1.00 . C C . 25 PRO HB2 1 1
13 26071 3 1 7 PRO HB3 H 4.583 13.262 13.703 1.00 . C C . 25 PRO HB3 1 1
13 26072 3 1 7 PRO HD2 H 1.470 15.363 12.727 1.00 . C C . 25 PRO HD2 1 1
13 26073 3 1 7 PRO HD3 H 3.150 15.802 13.106 1.00 . C C . 25 PRO HD3 1 1
13 26074 3 1 7 PRO HG2 H 1.601 13.341 13.888 1.00 . C C . 25 PRO HG2 1 1
13 26075 3 1 7 PRO HG3 H 2.809 14.250 14.814 1.00 . C C . 25 PRO HG3 1 1
13 26076 3 1 7 PRO N N 2.942 14.374 11.570 1.00 . C C . 25 PRO N 1 1
13 26077 3 1 7 PRO O O 3.206 10.800 10.981 1.00 . C C . 25 PRO O 1 1
13 26078 3 1 8 LEU C C 0.977 10.756 9.038 1.00 . C C . 26 LEU C 1 1
13 26079 3 1 8 LEU CA C 0.524 11.163 10.439 1.00 . C C . 26 LEU CA 1 1
13 26080 3 1 8 LEU CB C -0.905 11.719 10.381 1.00 . C C . 26 LEU CB 1 1
13 26081 3 1 8 LEU CD1 C -1.914 9.446 10.830 1.00 . C C . 26 LEU CD1 1 1
13 26082 3 1 8 LEU CD2 C -3.281 11.264 9.757 1.00 . C C . 26 LEU CD2 1 1
13 26083 3 1 8 LEU CG C -1.881 10.647 9.865 1.00 . C C . 26 LEU CG 1 1
13 26084 3 1 8 LEU H H 1.073 13.061 11.211 1.00 . C C . 26 LEU H 1 1
13 26085 3 1 8 LEU HA H 0.538 10.296 11.079 1.00 . C C . 26 LEU HA 1 1
13 26086 3 1 8 LEU HB2 H -1.207 12.029 11.371 1.00 . C C . 26 LEU HB2 1 1
13 26087 3 1 8 LEU HB3 H -0.930 12.570 9.718 1.00 . C C . 26 LEU HB3 1 1
13 26088 3 1 8 LEU HD11 H -1.782 9.790 11.848 1.00 . C C . 26 LEU HD11 1 1
13 26089 3 1 8 LEU HD12 H -1.119 8.760 10.577 1.00 . C C . 26 LEU HD12 1 1
13 26090 3 1 8 LEU HD13 H -2.863 8.936 10.746 1.00 . C C . 26 LEU HD13 1 1
13 26091 3 1 8 LEU HD21 H -3.240 12.140 9.128 1.00 . C C . 26 LEU HD21 1 1
13 26092 3 1 8 LEU HD22 H -3.631 11.541 10.741 1.00 . C C . 26 LEU HD22 1 1
13 26093 3 1 8 LEU HD23 H -3.958 10.542 9.324 1.00 . C C . 26 LEU HD23 1 1
13 26094 3 1 8 LEU HG H -1.562 10.311 8.890 1.00 . C C . 26 LEU HG 1 1
13 26095 3 1 8 LEU N N 1.422 12.171 10.995 1.00 . C C . 26 LEU N 1 1
13 26096 3 1 8 LEU O O 0.982 9.573 8.696 1.00 . C C . 26 LEU O 1 1
13 26097 3 1 9 VAL C C 3.088 10.643 6.887 1.00 . C C . 27 VAL C 1 1
13 26098 3 1 9 VAL CA C 1.809 11.476 6.871 1.00 . C C . 27 VAL CA 1 1
13 26099 3 1 9 VAL CB C 2.059 12.794 6.135 1.00 . C C . 27 VAL CB 1 1
13 26100 3 1 9 VAL CG1 C 2.668 12.513 4.760 1.00 . C C . 27 VAL CG1 1 1
13 26101 3 1 9 VAL CG2 C 0.735 13.538 5.960 1.00 . C C . 27 VAL CG2 1 1
13 26102 3 1 9 VAL H H 1.332 12.666 8.558 1.00 . C C . 27 VAL H 1 1
13 26103 3 1 9 VAL HA H 1.041 10.925 6.349 1.00 . C C . 27 VAL HA 1 1
13 26104 3 1 9 VAL HB H 2.742 13.403 6.712 1.00 . C C . 27 VAL HB 1 1
13 26105 3 1 9 VAL HG11 H 3.697 12.210 4.877 1.00 . C C . 27 VAL HG11 1 1
13 26106 3 1 9 VAL HG12 H 2.623 13.407 4.157 1.00 . C C . 27 VAL HG12 1 1
13 26107 3 1 9 VAL HG13 H 2.112 11.723 4.275 1.00 . C C . 27 VAL HG13 1 1
13 26108 3 1 9 VAL HG21 H 0.068 12.950 5.347 1.00 . C C . 27 VAL HG21 1 1
13 26109 3 1 9 VAL HG22 H 0.917 14.492 5.482 1.00 . C C . 27 VAL HG22 1 1
13 26110 3 1 9 VAL HG23 H 0.282 13.703 6.928 1.00 . C C . 27 VAL HG23 1 1
13 26111 3 1 9 VAL N N 1.359 11.743 8.233 1.00 . C C . 27 VAL N 1 1
13 26112 3 1 9 VAL O O 3.230 9.688 6.124 1.00 . C C . 27 VAL O 1 1
13 26113 3 1 10 VAL C C 5.047 8.859 8.309 1.00 . C C . 28 VAL C 1 1
13 26114 3 1 10 VAL CA C 5.283 10.300 7.868 1.00 . C C . 28 VAL CA 1 1
13 26115 3 1 10 VAL CB C 6.199 11.004 8.872 1.00 . C C . 28 VAL CB 1 1
13 26116 3 1 10 VAL CG1 C 7.482 10.189 9.053 1.00 . C C . 28 VAL CG1 1 1
13 26117 3 1 10 VAL CG2 C 6.549 12.399 8.351 1.00 . C C . 28 VAL CG2 1 1
13 26118 3 1 10 VAL H H 3.850 11.786 8.342 1.00 . C C . 28 VAL H 1 1
13 26119 3 1 10 VAL HA H 5.765 10.295 6.901 1.00 . C C . 28 VAL HA 1 1
13 26120 3 1 10 VAL HB H 5.691 11.089 9.822 1.00 . C C . 28 VAL HB 1 1
13 26121 3 1 10 VAL HG11 H 8.216 10.785 9.575 1.00 . C C . 28 VAL HG11 1 1
13 26122 3 1 10 VAL HG12 H 7.870 9.910 8.083 1.00 . C C . 28 VAL HG12 1 1
13 26123 3 1 10 VAL HG13 H 7.267 9.299 9.623 1.00 . C C . 28 VAL HG13 1 1
13 26124 3 1 10 VAL HG21 H 6.887 12.326 7.329 1.00 . C C . 28 VAL HG21 1 1
13 26125 3 1 10 VAL HG22 H 7.332 12.825 8.960 1.00 . C C . 28 VAL HG22 1 1
13 26126 3 1 10 VAL HG23 H 5.674 13.030 8.397 1.00 . C C . 28 VAL HG23 1 1
13 26127 3 1 10 VAL N N 4.018 11.016 7.760 1.00 . C C . 28 VAL N 1 1
13 26128 3 1 10 VAL O O 5.648 7.930 7.774 1.00 . C C . 28 VAL O 1 1
13 26129 3 1 11 ALA C C 3.334 6.462 8.684 1.00 . C C . 29 ALA C 1 1
13 26130 3 1 11 ALA CA C 3.871 7.350 9.800 1.00 . C C . 29 ALA CA 1 1
13 26131 3 1 11 ALA CB C 2.835 7.437 10.925 1.00 . C C . 29 ALA CB 1 1
13 26132 3 1 11 ALA H H 3.725 9.461 9.687 1.00 . C C . 29 ALA H 1 1
13 26133 3 1 11 ALA HA H 4.776 6.912 10.194 1.00 . C C . 29 ALA HA 1 1
13 26134 3 1 11 ALA HB1 H 3.087 8.255 11.584 1.00 . C C . 29 ALA HB1 1 1
13 26135 3 1 11 ALA HB2 H 2.829 6.513 11.482 1.00 . C C . 29 ALA HB2 1 1
13 26136 3 1 11 ALA HB3 H 1.855 7.608 10.501 1.00 . C C . 29 ALA HB3 1 1
13 26137 3 1 11 ALA N N 4.172 8.684 9.294 1.00 . C C . 29 ALA N 1 1
13 26138 3 1 11 ALA O O 3.679 5.284 8.600 1.00 . C C . 29 ALA O 1 1
13 26139 3 1 12 ALA C C 3.011 5.807 5.763 1.00 . C C . 30 ALA C 1 1
13 26140 3 1 12 ALA CA C 1.921 6.264 6.727 1.00 . C C . 30 ALA CA 1 1
13 26141 3 1 12 ALA CB C 0.898 7.119 5.977 1.00 . C C . 30 ALA CB 1 1
13 26142 3 1 12 ALA H H 2.249 7.970 7.943 1.00 . C C . 30 ALA H 1 1
13 26143 3 1 12 ALA HA H 1.420 5.396 7.128 1.00 . C C . 30 ALA HA 1 1
13 26144 3 1 12 ALA HB1 H 0.223 7.574 6.687 1.00 . C C . 30 ALA HB1 1 1
13 26145 3 1 12 ALA HB2 H 0.339 6.495 5.297 1.00 . C C . 30 ALA HB2 1 1
13 26146 3 1 12 ALA HB3 H 1.410 7.890 5.423 1.00 . C C . 30 ALA HB3 1 1
13 26147 3 1 12 ALA N N 2.492 7.028 7.830 1.00 . C C . 30 ALA N 1 1
13 26148 3 1 12 ALA O O 2.980 4.677 5.273 1.00 . C C . 30 ALA O 1 1
13 26149 3 1 13 ASN C C 5.910 5.218 5.161 1.00 . C C . 31 ASN C 1 1
13 26150 3 1 13 ASN CA C 5.064 6.349 4.586 1.00 . C C . 31 ASN CA 1 1
13 26151 3 1 13 ASN CB C 5.944 7.578 4.350 1.00 . C C . 31 ASN CB 1 1
13 26152 3 1 13 ASN CG C 7.075 7.231 3.388 1.00 . C C . 31 ASN CG 1 1
13 26153 3 1 13 ASN H H 3.947 7.571 5.914 1.00 . C C . 31 ASN H 1 1
13 26154 3 1 13 ASN HA H 4.648 6.032 3.641 1.00 . C C . 31 ASN HA 1 1
13 26155 3 1 13 ASN HB2 H 5.345 8.372 3.929 1.00 . C C . 31 ASN HB2 1 1
13 26156 3 1 13 ASN HB3 H 6.362 7.904 5.291 1.00 . C C . 31 ASN HB3 1 1
13 26157 3 1 13 ASN HD21 H 8.416 8.349 4.329 1.00 . C C . 31 ASN HD21 1 1
13 26158 3 1 13 ASN HD22 H 8.990 7.526 2.960 1.00 . C C . 31 ASN HD22 1 1
13 26159 3 1 13 ASN N N 3.972 6.685 5.495 1.00 . C C . 31 ASN N 1 1
13 26160 3 1 13 ASN ND2 N 8.259 7.745 3.575 1.00 . C C . 31 ASN ND2 1 1
13 26161 3 1 13 ASN O O 6.299 4.294 4.447 1.00 . C C . 31 ASN O 1 1
13 26162 3 1 13 ASN OD1 O 6.874 6.468 2.443 1.00 . C C . 31 ASN OD1 1 1
13 26163 3 1 14 ILE C C 6.252 2.939 7.115 1.00 . C C . 32 ILE C 1 1
13 26164 3 1 14 ILE CA C 6.985 4.276 7.126 1.00 . C C . 32 ILE CA 1 1
13 26165 3 1 14 ILE CB C 7.273 4.698 8.571 1.00 . C C . 32 ILE CB 1 1
13 26166 3 1 14 ILE CD1 C 8.274 6.512 9.974 1.00 . C C . 32 ILE CD1 1 1
13 26167 3 1 14 ILE CG1 C 8.199 5.918 8.564 1.00 . C C . 32 ILE CG1 1 1
13 26168 3 1 14 ILE CG2 C 7.960 3.550 9.318 1.00 . C C . 32 ILE CG2 1 1
13 26169 3 1 14 ILE H H 5.847 6.056 6.976 1.00 . C C . 32 ILE H 1 1
13 26170 3 1 14 ILE HA H 7.922 4.166 6.603 1.00 . C C . 32 ILE HA 1 1
13 26171 3 1 14 ILE HB H 6.346 4.949 9.067 1.00 . C C . 32 ILE HB 1 1
13 26172 3 1 14 ILE HD11 H 9.094 7.214 10.024 1.00 . C C . 32 ILE HD11 1 1
13 26173 3 1 14 ILE HD12 H 8.433 5.720 10.690 1.00 . C C . 32 ILE HD12 1 1
13 26174 3 1 14 ILE HD13 H 7.349 7.022 10.199 1.00 . C C . 32 ILE HD13 1 1
13 26175 3 1 14 ILE HG12 H 9.186 5.617 8.247 1.00 . C C . 32 ILE HG12 1 1
13 26176 3 1 14 ILE HG13 H 7.811 6.660 7.884 1.00 . C C . 32 ILE HG13 1 1
13 26177 3 1 14 ILE HG21 H 8.377 3.918 10.243 1.00 . C C . 32 ILE HG21 1 1
13 26178 3 1 14 ILE HG22 H 8.749 3.142 8.705 1.00 . C C . 32 ILE HG22 1 1
13 26179 3 1 14 ILE HG23 H 7.235 2.776 9.533 1.00 . C C . 32 ILE HG23 1 1
13 26180 3 1 14 ILE N N 6.187 5.298 6.458 1.00 . C C . 32 ILE N 1 1
13 26181 3 1 14 ILE O O 6.854 1.890 6.883 1.00 . C C . 32 ILE O 1 1
13 26182 3 1 15 ILE C C 4.132 1.094 6.051 1.00 . C C . 33 ILE C 1 1
13 26183 3 1 15 ILE CA C 4.145 1.773 7.421 1.00 . C C . 33 ILE CA 1 1
13 26184 3 1 15 ILE CB C 2.710 2.127 7.841 1.00 . C C . 33 ILE CB 1 1
13 26185 3 1 15 ILE CD1 C 2.596 1.397 10.279 1.00 . C C . 33 ILE CD1 1 1
13 26186 3 1 15 ILE CG1 C 2.687 2.594 9.318 1.00 . C C . 33 ILE CG1 1 1
13 26187 3 1 15 ILE CG2 C 1.803 0.905 7.663 1.00 . C C . 33 ILE CG2 1 1
13 26188 3 1 15 ILE H H 4.531 3.850 7.573 1.00 . C C . 33 ILE H 1 1
13 26189 3 1 15 ILE HA H 4.568 1.094 8.141 1.00 . C C . 33 ILE HA 1 1
13 26190 3 1 15 ILE HB H 2.346 2.926 7.210 1.00 . C C . 33 ILE HB 1 1
13 26191 3 1 15 ILE HD11 H 3.204 0.585 9.913 1.00 . C C . 33 ILE HD11 1 1
13 26192 3 1 15 ILE HD12 H 1.569 1.074 10.350 1.00 . C C . 33 ILE HD12 1 1
13 26193 3 1 15 ILE HD13 H 2.947 1.695 11.256 1.00 . C C . 33 ILE HD13 1 1
13 26194 3 1 15 ILE HG12 H 3.588 3.148 9.531 1.00 . C C . 33 ILE HG12 1 1
13 26195 3 1 15 ILE HG13 H 1.833 3.236 9.472 1.00 . C C . 33 ILE HG13 1 1
13 26196 3 1 15 ILE HG21 H 2.301 0.035 8.059 1.00 . C C . 33 ILE HG21 1 1
13 26197 3 1 15 ILE HG22 H 1.599 0.757 6.612 1.00 . C C . 33 ILE HG22 1 1
13 26198 3 1 15 ILE HG23 H 0.874 1.060 8.192 1.00 . C C . 33 ILE HG23 1 1
13 26199 3 1 15 ILE N N 4.952 2.985 7.385 1.00 . C C . 33 ILE N 1 1
13 26200 3 1 15 ILE O O 4.270 -0.125 5.956 1.00 . C C . 33 ILE O 1 1
13 26201 3 1 16 GLY C C 5.277 0.706 3.283 1.00 . C C . 34 GLY C 1 1
13 26202 3 1 16 GLY CA C 3.937 1.337 3.645 1.00 . C C . 34 GLY CA 1 1
13 26203 3 1 16 GLY H H 3.859 2.851 5.130 1.00 . C C . 34 GLY H 1 1
13 26204 3 1 16 GLY HA2 H 3.162 0.586 3.586 1.00 . C C . 34 GLY HA2 1 1
13 26205 3 1 16 GLY HA3 H 3.719 2.129 2.946 1.00 . C C . 34 GLY HA3 1 1
13 26206 3 1 16 GLY N N 3.965 1.886 4.998 1.00 . C C . 34 GLY N 1 1
13 26207 3 1 16 GLY O O 5.333 -0.398 2.736 1.00 . C C . 34 GLY O 1 1
13 26208 3 1 17 ILE C C 7.975 -0.353 4.107 1.00 . C C . 35 ILE C 1 1
13 26209 3 1 17 ILE CA C 7.698 0.918 3.305 1.00 . C C . 35 ILE CA 1 1
13 26210 3 1 17 ILE CB C 8.731 1.998 3.638 1.00 . C C . 35 ILE CB 1 1
13 26211 3 1 17 ILE CD1 C 9.346 4.380 3.162 1.00 . C C . 35 ILE CD1 1 1
13 26212 3 1 17 ILE CG1 C 8.564 3.165 2.660 1.00 . C C . 35 ILE CG1 1 1
13 26213 3 1 17 ILE CG2 C 10.143 1.421 3.503 1.00 . C C . 35 ILE CG2 1 1
13 26214 3 1 17 ILE H H 6.252 2.282 4.032 1.00 . C C . 35 ILE H 1 1
13 26215 3 1 17 ILE HA H 7.763 0.687 2.252 1.00 . C C . 35 ILE HA 1 1
13 26216 3 1 17 ILE HB H 8.579 2.346 4.649 1.00 . C C . 35 ILE HB 1 1
13 26217 3 1 17 ILE HD11 H 8.824 4.825 3.998 1.00 . C C . 35 ILE HD11 1 1
13 26218 3 1 17 ILE HD12 H 9.435 5.105 2.365 1.00 . C C . 35 ILE HD12 1 1
13 26219 3 1 17 ILE HD13 H 10.332 4.069 3.479 1.00 . C C . 35 ILE HD13 1 1
13 26220 3 1 17 ILE HG12 H 8.937 2.875 1.689 1.00 . C C . 35 ILE HG12 1 1
13 26221 3 1 17 ILE HG13 H 7.518 3.422 2.582 1.00 . C C . 35 ILE HG13 1 1
13 26222 3 1 17 ILE HG21 H 10.861 2.228 3.476 1.00 . C C . 35 ILE HG21 1 1
13 26223 3 1 17 ILE HG22 H 10.213 0.848 2.590 1.00 . C C . 35 ILE HG22 1 1
13 26224 3 1 17 ILE HG23 H 10.354 0.781 4.347 1.00 . C C . 35 ILE HG23 1 1
13 26225 3 1 17 ILE N N 6.358 1.413 3.594 1.00 . C C . 35 ILE N 1 1
13 26226 3 1 17 ILE O O 8.530 -1.323 3.587 1.00 . C C . 35 ILE O 1 1
13 26227 3 1 18 LEU C C 7.026 -2.696 5.695 1.00 . C C . 36 LEU C 1 1
13 26228 3 1 18 LEU CA C 7.782 -1.490 6.244 1.00 . C C . 36 LEU CA 1 1
13 26229 3 1 18 LEU CB C 7.299 -1.173 7.664 1.00 . C C . 36 LEU CB 1 1
13 26230 3 1 18 LEU CD1 C 9.051 -2.694 8.667 1.00 . C C . 36 LEU CD1 1 1
13 26231 3 1 18 LEU CD2 C 7.031 -2.020 10.000 1.00 . C C . 36 LEU CD2 1 1
13 26232 3 1 18 LEU CG C 7.548 -2.369 8.599 1.00 . C C . 36 LEU CG 1 1
13 26233 3 1 18 LEU H H 7.140 0.462 5.732 1.00 . C C . 36 LEU H 1 1
13 26234 3 1 18 LEU HA H 8.835 -1.718 6.272 1.00 . C C . 36 LEU HA 1 1
13 26235 3 1 18 LEU HB2 H 7.831 -0.310 8.039 1.00 . C C . 36 LEU HB2 1 1
13 26236 3 1 18 LEU HB3 H 6.240 -0.955 7.640 1.00 . C C . 36 LEU HB3 1 1
13 26237 3 1 18 LEU HD11 H 9.625 -1.780 8.609 1.00 . C C . 36 LEU HD11 1 1
13 26238 3 1 18 LEU HD12 H 9.316 -3.339 7.843 1.00 . C C . 36 LEU HD12 1 1
13 26239 3 1 18 LEU HD13 H 9.274 -3.200 9.596 1.00 . C C . 36 LEU HD13 1 1
13 26240 3 1 18 LEU HD21 H 7.387 -1.041 10.281 1.00 . C C . 36 LEU HD21 1 1
13 26241 3 1 18 LEU HD22 H 7.391 -2.752 10.708 1.00 . C C . 36 LEU HD22 1 1
13 26242 3 1 18 LEU HD23 H 5.951 -2.024 9.997 1.00 . C C . 36 LEU HD23 1 1
13 26243 3 1 18 LEU HG H 7.014 -3.231 8.227 1.00 . C C . 36 LEU HG 1 1
13 26244 3 1 18 LEU N N 7.579 -0.339 5.376 1.00 . C C . 36 LEU N 1 1
13 26245 3 1 18 LEU O O 7.514 -3.826 5.755 1.00 . C C . 36 LEU O 1 1
13 26246 3 1 19 HIS C C 5.800 -4.232 3.493 1.00 . C C . 37 HIS C 1 1
13 26247 3 1 19 HIS CA C 5.029 -3.526 4.598 1.00 . C C . 37 HIS CA 1 1
13 26248 3 1 19 HIS CB C 3.725 -2.967 4.023 1.00 . C C . 37 HIS CB 1 1
13 26249 3 1 19 HIS CD2 C 3.118 -5.035 2.522 1.00 . C C . 37 HIS CD2 1 1
13 26250 3 1 19 HIS CE1 C 1.175 -5.482 3.354 1.00 . C C . 37 HIS CE1 1 1
13 26251 3 1 19 HIS CG C 2.887 -4.105 3.502 1.00 . C C . 37 HIS CG 1 1
13 26252 3 1 19 HIS H H 5.498 -1.530 5.134 1.00 . C C . 37 HIS H 1 1
13 26253 3 1 19 HIS HA H 4.791 -4.236 5.373 1.00 . C C . 37 HIS HA 1 1
13 26254 3 1 19 HIS HB2 H 3.184 -2.441 4.794 1.00 . C C . 37 HIS HB2 1 1
13 26255 3 1 19 HIS HB3 H 3.949 -2.288 3.215 1.00 . C C . 37 HIS HB3 1 1
13 26256 3 1 19 HIS HD2 H 3.998 -5.082 1.915 1.00 . C C . 37 HIS HD2 1 1
13 26257 3 1 19 HIS HE1 H 0.228 -5.950 3.547 1.00 . C C . 37 HIS HE1 1 1
13 26258 3 1 19 HIS HE2 H 1.937 -6.664 1.821 1.00 . C C . 37 HIS HE2 1 1
13 26259 3 1 19 HIS N N 5.835 -2.449 5.156 1.00 . C C . 37 HIS N 1 1
13 26260 3 1 19 HIS ND1 N 1.639 -4.409 4.018 1.00 . C C . 37 HIS ND1 1 1
13 26261 3 1 19 HIS NE2 N 2.038 -5.904 2.431 1.00 . C C . 37 HIS NE2 1 1
13 26262 3 1 19 HIS O O 5.780 -5.459 3.393 1.00 . C C . 37 HIS O 1 1
13 26263 3 1 20 LEU C C 8.362 -4.924 2.080 1.00 . C C . 38 LEU C 1 1
13 26264 3 1 20 LEU CA C 7.258 -4.008 1.565 1.00 . C C . 38 LEU CA 1 1
13 26265 3 1 20 LEU CB C 7.865 -2.869 0.721 1.00 . C C . 38 LEU CB 1 1
13 26266 3 1 20 LEU CD1 C 7.178 -1.023 -0.837 1.00 . C C . 38 LEU CD1 1 1
13 26267 3 1 20 LEU CD2 C 7.045 -3.393 -1.608 1.00 . C C . 38 LEU CD2 1 1
13 26268 3 1 20 LEU CG C 6.885 -2.455 -0.399 1.00 . C C . 38 LEU CG 1 1
13 26269 3 1 20 LEU H H 6.459 -2.477 2.796 1.00 . C C . 38 LEU H 1 1
13 26270 3 1 20 LEU HA H 6.598 -4.595 0.941 1.00 . C C . 38 LEU HA 1 1
13 26271 3 1 20 LEU HB2 H 8.046 -2.023 1.368 1.00 . C C . 38 LEU HB2 1 1
13 26272 3 1 20 LEU HB3 H 8.801 -3.187 0.288 1.00 . C C . 38 LEU HB3 1 1
13 26273 3 1 20 LEU HD11 H 6.672 -0.821 -1.770 1.00 . C C . 38 LEU HD11 1 1
13 26274 3 1 20 LEU HD12 H 8.242 -0.901 -0.966 1.00 . C C . 38 LEU HD12 1 1
13 26275 3 1 20 LEU HD13 H 6.825 -0.341 -0.078 1.00 . C C . 38 LEU HD13 1 1
13 26276 3 1 20 LEU HD21 H 6.572 -4.338 -1.393 1.00 . C C . 38 LEU HD21 1 1
13 26277 3 1 20 LEU HD22 H 8.091 -3.555 -1.815 1.00 . C C . 38 LEU HD22 1 1
13 26278 3 1 20 LEU HD23 H 6.581 -2.948 -2.474 1.00 . C C . 38 LEU HD23 1 1
13 26279 3 1 20 LEU HG H 5.869 -2.513 -0.032 1.00 . C C . 38 LEU HG 1 1
13 26280 3 1 20 LEU N N 6.481 -3.450 2.666 1.00 . C C . 38 LEU N 1 1
13 26281 3 1 20 LEU O O 8.638 -5.960 1.481 1.00 . C C . 38 LEU O 1 1
13 26282 3 1 21 ILE C C 9.564 -6.729 4.131 1.00 . C C . 39 ILE C 1 1
13 26283 3 1 21 ILE CA C 10.085 -5.351 3.716 1.00 . C C . 39 ILE CA 1 1
13 26284 3 1 21 ILE CB C 10.712 -4.649 4.927 1.00 . C C . 39 ILE CB 1 1
13 26285 3 1 21 ILE CD1 C 11.839 -2.530 5.668 1.00 . C C . 39 ILE CD1 1 1
13 26286 3 1 21 ILE CG1 C 11.418 -3.370 4.459 1.00 . C C . 39 ILE CG1 1 1
13 26287 3 1 21 ILE CG2 C 11.739 -5.576 5.586 1.00 . C C . 39 ILE CG2 1 1
13 26288 3 1 21 ILE H H 8.759 -3.694 3.613 1.00 . C C . 39 ILE H 1 1
13 26289 3 1 21 ILE HA H 10.841 -5.478 2.958 1.00 . C C . 39 ILE HA 1 1
13 26290 3 1 21 ILE HB H 9.939 -4.400 5.639 1.00 . C C . 39 ILE HB 1 1
13 26291 3 1 21 ILE HD11 H 12.720 -2.965 6.119 1.00 . C C . 39 ILE HD11 1 1
13 26292 3 1 21 ILE HD12 H 11.040 -2.507 6.393 1.00 . C C . 39 ILE HD12 1 1
13 26293 3 1 21 ILE HD13 H 12.060 -1.524 5.347 1.00 . C C . 39 ILE HD13 1 1
13 26294 3 1 21 ILE HG12 H 12.292 -3.635 3.882 1.00 . C C . 39 ILE HG12 1 1
13 26295 3 1 21 ILE HG13 H 10.745 -2.794 3.842 1.00 . C C . 39 ILE HG13 1 1
13 26296 3 1 21 ILE HG21 H 11.226 -6.371 6.107 1.00 . C C . 39 ILE HG21 1 1
13 26297 3 1 21 ILE HG22 H 12.337 -5.013 6.289 1.00 . C C . 39 ILE HG22 1 1
13 26298 3 1 21 ILE HG23 H 12.381 -6.001 4.828 1.00 . C C . 39 ILE HG23 1 1
13 26299 3 1 21 ILE N N 9.003 -4.538 3.175 1.00 . C C . 39 ILE N 1 1
13 26300 3 1 21 ILE O O 10.195 -7.748 3.850 1.00 . C C . 39 ILE O 1 1
13 26301 3 1 22 LEU C C 7.233 -8.802 4.068 1.00 . C C . 40 LEU C 1 1
13 26302 3 1 22 LEU CA C 7.846 -8.031 5.244 1.00 . C C . 40 LEU CA 1 1
13 26303 3 1 22 LEU CB C 6.782 -7.777 6.320 1.00 . C C . 40 LEU CB 1 1
13 26304 3 1 22 LEU CD1 C 7.352 -9.943 7.498 1.00 . C C . 40 LEU CD1 1 1
13 26305 3 1 22 LEU CD2 C 5.144 -8.814 7.900 1.00 . C C . 40 LEU CD2 1 1
13 26306 3 1 22 LEU CG C 6.226 -9.111 6.854 1.00 . C C . 40 LEU CG 1 1
13 26307 3 1 22 LEU H H 7.955 -5.923 5.012 1.00 . C C . 40 LEU H 1 1
13 26308 3 1 22 LEU HA H 8.636 -8.626 5.670 1.00 . C C . 40 LEU HA 1 1
13 26309 3 1 22 LEU HB2 H 7.224 -7.224 7.135 1.00 . C C . 40 LEU HB2 1 1
13 26310 3 1 22 LEU HB3 H 5.974 -7.201 5.894 1.00 . C C . 40 LEU HB3 1 1
13 26311 3 1 22 LEU HD11 H 7.850 -10.523 6.734 1.00 . C C . 40 LEU HD11 1 1
13 26312 3 1 22 LEU HD12 H 6.936 -10.612 8.236 1.00 . C C . 40 LEU HD12 1 1
13 26313 3 1 22 LEU HD13 H 8.067 -9.286 7.972 1.00 . C C . 40 LEU HD13 1 1
13 26314 3 1 22 LEU HD21 H 4.485 -8.043 7.529 1.00 . C C . 40 LEU HD21 1 1
13 26315 3 1 22 LEU HD22 H 5.610 -8.482 8.816 1.00 . C C . 40 LEU HD22 1 1
13 26316 3 1 22 LEU HD23 H 4.574 -9.712 8.092 1.00 . C C . 40 LEU HD23 1 1
13 26317 3 1 22 LEU HG H 5.791 -9.669 6.039 1.00 . C C . 40 LEU HG 1 1
13 26318 3 1 22 LEU N N 8.419 -6.760 4.805 1.00 . C C . 40 LEU N 1 1
13 26319 3 1 22 LEU O O 7.451 -10.006 3.924 1.00 . C C . 40 LEU O 1 1
13 26320 3 1 23 TRP C C 6.818 -9.262 1.082 1.00 . C C . 41 TRP C 1 1
13 26321 3 1 23 TRP CA C 5.800 -8.734 2.092 1.00 . C C . 41 TRP CA 1 1
13 26322 3 1 23 TRP CB C 4.865 -7.717 1.420 1.00 . C C . 41 TRP CB 1 1
13 26323 3 1 23 TRP CD1 C 3.308 -9.060 -0.072 1.00 . C C . 41 TRP CD1 1 1
13 26324 3 1 23 TRP CD2 C 4.884 -7.953 -1.229 1.00 . C C . 41 TRP CD2 1 1
13 26325 3 1 23 TRP CE2 C 4.101 -8.649 -2.176 1.00 . C C . 41 TRP CE2 1 1
13 26326 3 1 23 TRP CE3 C 5.948 -7.164 -1.701 1.00 . C C . 41 TRP CE3 1 1
13 26327 3 1 23 TRP CG C 4.371 -8.240 0.101 1.00 . C C . 41 TRP CG 1 1
13 26328 3 1 23 TRP CH2 C 5.422 -7.775 -3.991 1.00 . C C . 41 TRP CH2 1 1
13 26329 3 1 23 TRP CZ2 C 4.367 -8.565 -3.542 1.00 . C C . 41 TRP CZ2 1 1
13 26330 3 1 23 TRP CZ3 C 6.210 -7.075 -3.077 1.00 . C C . 41 TRP CZ3 1 1
13 26331 3 1 23 TRP H H 6.306 -7.152 3.410 1.00 . C C . 41 TRP H 1 1
13 26332 3 1 23 TRP HA H 5.204 -9.562 2.446 1.00 . C C . 41 TRP HA 1 1
13 26333 3 1 23 TRP HB2 H 4.021 -7.525 2.066 1.00 . C C . 41 TRP HB2 1 1
13 26334 3 1 23 TRP HB3 H 5.406 -6.798 1.258 1.00 . C C . 41 TRP HB3 1 1
13 26335 3 1 23 TRP HD1 H 2.690 -9.461 0.714 1.00 . C C . 41 TRP HD1 1 1
13 26336 3 1 23 TRP HE1 H 2.466 -9.887 -1.817 1.00 . C C . 41 TRP HE1 1 1
13 26337 3 1 23 TRP HE3 H 6.565 -6.623 -1.000 1.00 . C C . 41 TRP HE3 1 1
13 26338 3 1 23 TRP HH2 H 5.629 -7.704 -5.049 1.00 . C C . 41 TRP HH2 1 1
13 26339 3 1 23 TRP HZ2 H 3.765 -9.113 -4.248 1.00 . C C . 41 TRP HZ2 1 1
13 26340 3 1 23 TRP HZ3 H 7.015 -6.457 -3.432 1.00 . C C . 41 TRP HZ3 1 1
13 26341 3 1 23 TRP N N 6.455 -8.104 3.241 1.00 . C C . 41 TRP N 1 1
13 26342 3 1 23 TRP NE1 N 3.157 -9.314 -1.423 1.00 . C C . 41 TRP NE1 1 1
13 26343 3 1 23 TRP O O 6.694 -10.389 0.603 1.00 . C C . 41 TRP O 1 1
13 26344 3 1 24 ILE C C 9.632 -10.033 0.341 1.00 . C C . 42 ILE C 1 1
13 26345 3 1 24 ILE CA C 8.823 -8.864 -0.217 1.00 . C C . 42 ILE CA 1 1
13 26346 3 1 24 ILE CB C 9.752 -7.684 -0.563 1.00 . C C . 42 ILE CB 1 1
13 26347 3 1 24 ILE CD1 C 11.264 -6.740 -2.317 1.00 . C C . 42 ILE CD1 1 1
13 26348 3 1 24 ILE CG1 C 10.524 -7.996 -1.853 1.00 . C C . 42 ILE CG1 1 1
13 26349 3 1 24 ILE CG2 C 10.750 -7.436 0.580 1.00 . C C . 42 ILE CG2 1 1
13 26350 3 1 24 ILE H H 7.863 -7.555 1.152 1.00 . C C . 42 ILE H 1 1
13 26351 3 1 24 ILE HA H 8.321 -9.189 -1.115 1.00 . C C . 42 ILE HA 1 1
13 26352 3 1 24 ILE HB H 9.154 -6.797 -0.710 1.00 . C C . 42 ILE HB 1 1
13 26353 3 1 24 ILE HD11 H 12.055 -6.509 -1.618 1.00 . C C . 42 ILE HD11 1 1
13 26354 3 1 24 ILE HD12 H 10.572 -5.912 -2.367 1.00 . C C . 42 ILE HD12 1 1
13 26355 3 1 24 ILE HD13 H 11.690 -6.913 -3.296 1.00 . C C . 42 ILE HD13 1 1
13 26356 3 1 24 ILE HG12 H 11.236 -8.787 -1.666 1.00 . C C . 42 ILE HG12 1 1
13 26357 3 1 24 ILE HG13 H 9.835 -8.307 -2.625 1.00 . C C . 42 ILE HG13 1 1
13 26358 3 1 24 ILE HG21 H 11.100 -6.415 0.536 1.00 . C C . 42 ILE HG21 1 1
13 26359 3 1 24 ILE HG22 H 11.591 -8.108 0.484 1.00 . C C . 42 ILE HG22 1 1
13 26360 3 1 24 ILE HG23 H 10.266 -7.607 1.527 1.00 . C C . 42 ILE HG23 1 1
13 26361 3 1 24 ILE N N 7.812 -8.447 0.750 1.00 . C C . 42 ILE N 1 1
13 26362 3 1 24 ILE O O 9.999 -10.954 -0.389 1.00 . C C . 42 ILE O 1 1
13 26363 3 1 25 LEU C C 9.933 -12.376 2.205 1.00 . C C . 43 LEU C 1 1
13 26364 3 1 25 LEU CA C 10.670 -11.040 2.296 1.00 . C C . 43 LEU CA 1 1
13 26365 3 1 25 LEU CB C 10.901 -10.672 3.769 1.00 . C C . 43 LEU CB 1 1
13 26366 3 1 25 LEU CD1 C 12.982 -12.101 3.786 1.00 . C C . 43 LEU CD1 1 1
13 26367 3 1 25 LEU CD2 C 11.931 -11.357 5.939 1.00 . C C . 43 LEU CD2 1 1
13 26368 3 1 25 LEU CG C 11.653 -11.799 4.498 1.00 . C C . 43 LEU CG 1 1
13 26369 3 1 25 LEU H H 9.585 -9.226 2.172 1.00 . C C . 43 LEU H 1 1
13 26370 3 1 25 LEU HA H 11.623 -11.130 1.802 1.00 . C C . 43 LEU HA 1 1
13 26371 3 1 25 LEU HB2 H 11.482 -9.762 3.821 1.00 . C C . 43 LEU HB2 1 1
13 26372 3 1 25 LEU HB3 H 9.947 -10.513 4.250 1.00 . C C . 43 LEU HB3 1 1
13 26373 3 1 25 LEU HD11 H 13.420 -11.182 3.425 1.00 . C C . 43 LEU HD11 1 1
13 26374 3 1 25 LEU HD12 H 12.800 -12.764 2.954 1.00 . C C . 43 LEU HD12 1 1
13 26375 3 1 25 LEU HD13 H 13.665 -12.577 4.476 1.00 . C C . 43 LEU HD13 1 1
13 26376 3 1 25 LEU HD21 H 10.994 -11.193 6.450 1.00 . C C . 43 LEU HD21 1 1
13 26377 3 1 25 LEU HD22 H 12.502 -10.439 5.930 1.00 . C C . 43 LEU HD22 1 1
13 26378 3 1 25 LEU HD23 H 12.492 -12.125 6.448 1.00 . C C . 43 LEU HD23 1 1
13 26379 3 1 25 LEU HG H 11.043 -12.687 4.511 1.00 . C C . 43 LEU HG 1 1
13 26380 3 1 25 LEU N N 9.905 -9.984 1.643 1.00 . C C . 43 LEU N 1 1
13 26381 3 1 25 LEU O O 10.542 -13.413 1.940 1.00 . C C . 43 LEU O 1 1
13 26382 3 1 26 ASP C C 7.907 -14.186 0.978 1.00 . C C . 44 ASP C 1 1
13 26383 3 1 26 ASP CA C 7.824 -13.566 2.369 1.00 . C C . 44 ASP CA 1 1
13 26384 3 1 26 ASP CB C 6.363 -13.251 2.701 1.00 . C C . 44 ASP CB 1 1
13 26385 3 1 26 ASP CG C 5.529 -14.529 2.655 1.00 . C C . 44 ASP CG 1 1
13 26386 3 1 26 ASP H H 8.187 -11.493 2.636 1.00 . C C . 44 ASP H 1 1
13 26387 3 1 26 ASP HA H 8.204 -14.271 3.091 1.00 . C C . 44 ASP HA 1 1
13 26388 3 1 26 ASP HB2 H 6.307 -12.822 3.691 1.00 . C C . 44 ASP HB2 1 1
13 26389 3 1 26 ASP HB3 H 5.975 -12.547 1.983 1.00 . C C . 44 ASP HB3 1 1
13 26390 3 1 26 ASP N N 8.621 -12.347 2.427 1.00 . C C . 44 ASP N 1 1
13 26391 3 1 26 ASP O O 8.068 -15.398 0.835 1.00 . C C . 44 ASP O 1 1
13 26392 3 1 26 ASP OD1 O 6.068 -15.550 2.262 1.00 . C C . 44 ASP OD1 1 1
13 26393 3 1 26 ASP OD2 O 4.365 -14.465 3.012 1.00 . C C . 44 ASP OD2 1 1
13 26394 3 1 27 ARG C C 9.261 -14.342 -1.744 1.00 . C C . 45 ARG C 1 1
13 26395 3 1 27 ARG CA C 7.865 -13.814 -1.423 1.00 . C C . 45 ARG CA 1 1
13 26396 3 1 27 ARG CB C 7.524 -12.668 -2.384 1.00 . C C . 45 ARG CB 1 1
13 26397 3 1 27 ARG CD C 5.045 -13.114 -2.569 1.00 . C C . 45 ARG CD 1 1
13 26398 3 1 27 ARG CG C 6.116 -12.121 -2.101 1.00 . C C . 45 ARG CG 1 1
13 26399 3 1 27 ARG CZ C 3.314 -11.744 -3.590 1.00 . C C . 45 ARG CZ 1 1
13 26400 3 1 27 ARG H H 7.673 -12.388 0.133 1.00 . C C . 45 ARG H 1 1
13 26401 3 1 27 ARG HA H 7.157 -14.612 -1.556 1.00 . C C . 45 ARG HA 1 1
13 26402 3 1 27 ARG HB2 H 8.245 -11.874 -2.259 1.00 . C C . 45 ARG HB2 1 1
13 26403 3 1 27 ARG HB3 H 7.567 -13.032 -3.398 1.00 . C C . 45 ARG HB3 1 1
13 26404 3 1 27 ARG HD2 H 5.274 -13.448 -3.570 1.00 . C C . 45 ARG HD2 1 1
13 26405 3 1 27 ARG HD3 H 5.024 -13.964 -1.906 1.00 . C C . 45 ARG HD3 1 1
13 26406 3 1 27 ARG HE H 3.149 -12.588 -1.782 1.00 . C C . 45 ARG HE 1 1
13 26407 3 1 27 ARG HG2 H 6.004 -11.954 -1.040 1.00 . C C . 45 ARG HG2 1 1
13 26408 3 1 27 ARG HG3 H 5.987 -11.184 -2.624 1.00 . C C . 45 ARG HG3 1 1
13 26409 3 1 27 ARG HH11 H 4.991 -12.003 -4.652 1.00 . C C . 45 ARG HH11 1 1
13 26410 3 1 27 ARG HH12 H 3.771 -11.029 -5.403 1.00 . C C . 45 ARG HH12 1 1
13 26411 3 1 27 ARG HH21 H 1.542 -11.318 -2.762 1.00 . C C . 45 ARG HH21 1 1
13 26412 3 1 27 ARG HH22 H 1.816 -10.644 -4.333 1.00 . C C . 45 ARG HH22 1 1
13 26413 3 1 27 ARG N N 7.800 -13.344 -0.043 1.00 . C C . 45 ARG N 1 1
13 26414 3 1 27 ARG NE N 3.732 -12.475 -2.562 1.00 . C C . 45 ARG NE 1 1
13 26415 3 1 27 ARG NH1 N 4.086 -11.580 -4.630 1.00 . C C . 45 ARG NH1 1 1
13 26416 3 1 27 ARG NH2 N 2.131 -11.193 -3.559 1.00 . C C . 45 ARG NH2 1 1
13 26417 3 1 27 ARG O O 9.430 -15.163 -2.647 1.00 . C C . 45 ARG O 1 1
13 26418 3 1 28 LEU C C 11.774 -15.789 -1.015 1.00 . C C . 46 LEU C 1 1
13 26419 3 1 28 LEU CA C 11.639 -14.281 -1.245 1.00 . C C . 46 LEU CA 1 1
13 26420 3 1 28 LEU CB C 12.575 -13.512 -0.294 1.00 . C C . 46 LEU CB 1 1
13 26421 3 1 28 LEU CD1 C 14.883 -12.628 0.091 1.00 . C C . 46 LEU CD1 1 1
13 26422 3 1 28 LEU CD2 C 14.588 -14.818 -1.095 1.00 . C C . 46 LEU CD2 1 1
13 26423 3 1 28 LEU CG C 13.995 -13.416 -0.878 1.00 . C C . 46 LEU CG 1 1
13 26424 3 1 28 LEU H H 10.072 -13.198 -0.315 1.00 . C C . 46 LEU H 1 1
13 26425 3 1 28 LEU HA H 11.907 -14.055 -2.267 1.00 . C C . 46 LEU HA 1 1
13 26426 3 1 28 LEU HB2 H 12.186 -12.515 -0.147 1.00 . C C . 46 LEU HB2 1 1
13 26427 3 1 28 LEU HB3 H 12.617 -14.020 0.660 1.00 . C C . 46 LEU HB3 1 1
13 26428 3 1 28 LEU HD11 H 14.486 -11.631 0.212 1.00 . C C . 46 LEU HD11 1 1
13 26429 3 1 28 LEU HD12 H 15.886 -12.571 -0.303 1.00 . C C . 46 LEU HD12 1 1
13 26430 3 1 28 LEU HD13 H 14.900 -13.125 1.050 1.00 . C C . 46 LEU HD13 1 1
13 26431 3 1 28 LEU HD21 H 14.264 -15.199 -2.050 1.00 . C C . 46 LEU HD21 1 1
13 26432 3 1 28 LEU HD22 H 14.256 -15.482 -0.310 1.00 . C C . 46 LEU HD22 1 1
13 26433 3 1 28 LEU HD23 H 15.668 -14.764 -1.085 1.00 . C C . 46 LEU HD23 1 1
13 26434 3 1 28 LEU HG H 13.954 -12.892 -1.822 1.00 . C C . 46 LEU HG 1 1
13 26435 3 1 28 LEU N N 10.261 -13.858 -1.013 1.00 . C C . 46 LEU N 1 1
13 26436 3 1 28 LEU O O 12.380 -16.500 -1.815 1.00 . C C . 46 LEU O 1 1
13 26437 3 1 29 PHE C C 10.437 -18.505 -0.616 1.00 . C C . 47 PHE C 1 1
13 26438 3 1 29 PHE CA C 11.261 -17.702 0.385 1.00 . C C . 47 PHE CA 1 1
13 26439 3 1 29 PHE CB C 10.737 -17.963 1.800 1.00 . C C . 47 PHE CB 1 1
13 26440 3 1 29 PHE CD1 C 12.820 -18.185 3.205 1.00 . C C . 47 PHE CD1 1 1
13 26441 3 1 29 PHE CD2 C 11.522 -16.144 3.361 1.00 . C C . 47 PHE CD2 1 1
13 26442 3 1 29 PHE CE1 C 13.726 -17.683 4.147 1.00 . C C . 47 PHE CE1 1 1
13 26443 3 1 29 PHE CE2 C 12.429 -15.640 4.301 1.00 . C C . 47 PHE CE2 1 1
13 26444 3 1 29 PHE CG C 11.716 -17.417 2.812 1.00 . C C . 47 PHE CG 1 1
13 26445 3 1 29 PHE CZ C 13.530 -16.409 4.694 1.00 . C C . 47 PHE CZ 1 1
13 26446 3 1 29 PHE H H 10.712 -15.673 0.683 1.00 . C C . 47 PHE H 1 1
13 26447 3 1 29 PHE HA H 12.288 -18.024 0.329 1.00 . C C . 47 PHE HA 1 1
13 26448 3 1 29 PHE HB2 H 9.781 -17.474 1.926 1.00 . C C . 47 PHE HB2 1 1
13 26449 3 1 29 PHE HB3 H 10.621 -19.026 1.950 1.00 . C C . 47 PHE HB3 1 1
13 26450 3 1 29 PHE HD1 H 12.970 -19.168 2.783 1.00 . C C . 47 PHE HD1 1 1
13 26451 3 1 29 PHE HD2 H 10.672 -15.549 3.058 1.00 . C C . 47 PHE HD2 1 1
13 26452 3 1 29 PHE HE1 H 14.576 -18.275 4.450 1.00 . C C . 47 PHE HE1 1 1
13 26453 3 1 29 PHE HE2 H 12.279 -14.658 4.723 1.00 . C C . 47 PHE HE2 1 1
13 26454 3 1 29 PHE HZ H 14.229 -16.020 5.419 1.00 . C C . 47 PHE HZ 1 1
13 26455 3 1 29 PHE N N 11.194 -16.276 0.077 1.00 . C C . 47 PHE N 1 1
13 26456 3 1 29 PHE O O 10.988 -19.194 -1.475 1.00 . C C . 47 PHE O 1 1
13 26457 3 1 30 PHE C C 6.862 -18.444 -1.469 1.00 . C C . 48 PHE C 1 1
13 26458 3 1 30 PHE CA C 8.222 -19.130 -1.405 1.00 . C C . 48 PHE CA 1 1
13 26459 3 1 30 PHE CB C 8.050 -20.574 -0.932 1.00 . C C . 48 PHE CB 1 1
13 26460 3 1 30 PHE CD1 C 9.752 -21.823 -2.308 1.00 . C C . 48 PHE CD1 1 1
13 26461 3 1 30 PHE CD2 C 10.196 -21.463 0.048 1.00 . C C . 48 PHE CD2 1 1
13 26462 3 1 30 PHE CE1 C 10.971 -22.500 -2.434 1.00 . C C . 48 PHE CE1 1 1
13 26463 3 1 30 PHE CE2 C 11.416 -22.141 -0.077 1.00 . C C . 48 PHE CE2 1 1
13 26464 3 1 30 PHE CG C 9.366 -21.304 -1.067 1.00 . C C . 48 PHE CG 1 1
13 26465 3 1 30 PHE CZ C 11.802 -22.660 -1.319 1.00 . C C . 48 PHE CZ 1 1
13 26466 3 1 30 PHE H H 8.735 -17.844 0.201 1.00 . C C . 48 PHE H 1 1
13 26467 3 1 30 PHE HA H 8.654 -19.136 -2.395 1.00 . C C . 48 PHE HA 1 1
13 26468 3 1 30 PHE HB2 H 7.738 -20.579 0.102 1.00 . C C . 48 PHE HB2 1 1
13 26469 3 1 30 PHE HB3 H 7.304 -21.065 -1.537 1.00 . C C . 48 PHE HB3 1 1
13 26470 3 1 30 PHE HD1 H 9.112 -21.701 -3.169 1.00 . C C . 48 PHE HD1 1 1
13 26471 3 1 30 PHE HD2 H 9.898 -21.063 1.006 1.00 . C C . 48 PHE HD2 1 1
13 26472 3 1 30 PHE HE1 H 11.269 -22.900 -3.391 1.00 . C C . 48 PHE HE1 1 1
13 26473 3 1 30 PHE HE2 H 12.057 -22.263 0.783 1.00 . C C . 48 PHE HE2 1 1
13 26474 3 1 30 PHE HZ H 12.742 -23.180 -1.416 1.00 . C C . 48 PHE HZ 1 1
13 26475 3 1 30 PHE N N 9.117 -18.410 -0.503 1.00 . C C . 48 PHE N 1 1
13 26476 3 1 30 PHE O O 6.496 -17.684 -0.572 1.00 . C C . 48 PHE O 1 1
13 26477 3 1 31 LYS C C 4.859 -16.615 -2.545 1.00 . C C . 49 LYS C 1 1
13 26478 3 1 31 LYS CA C 4.793 -18.131 -2.701 1.00 . C C . 49 LYS CA 1 1
13 26479 3 1 31 LYS CB C 3.826 -18.711 -1.667 1.00 . C C . 49 LYS CB 1 1
13 26480 3 1 31 LYS CD C 2.635 -20.778 -0.922 1.00 . C C . 49 LYS CD 1 1
13 26481 3 1 31 LYS CE C 2.359 -22.249 -1.244 1.00 . C C . 49 LYS CE 1 1
13 26482 3 1 31 LYS CG C 3.594 -20.195 -1.961 1.00 . C C . 49 LYS CG 1 1
13 26483 3 1 31 LYS H H 6.458 -19.337 -3.213 1.00 . C C . 49 LYS H 1 1
13 26484 3 1 31 LYS HA H 4.428 -18.365 -3.690 1.00 . C C . 49 LYS HA 1 1
13 26485 3 1 31 LYS HB2 H 4.247 -18.600 -0.679 1.00 . C C . 49 LYS HB2 1 1
13 26486 3 1 31 LYS HB3 H 2.885 -18.185 -1.719 1.00 . C C . 49 LYS HB3 1 1
13 26487 3 1 31 LYS HD2 H 3.079 -20.701 0.060 1.00 . C C . 49 LYS HD2 1 1
13 26488 3 1 31 LYS HD3 H 1.707 -20.228 -0.941 1.00 . C C . 49 LYS HD3 1 1
13 26489 3 1 31 LYS HE2 H 1.483 -22.577 -0.707 1.00 . C C . 49 LYS HE2 1 1
13 26490 3 1 31 LYS HE3 H 2.191 -22.361 -2.307 1.00 . C C . 49 LYS HE3 1 1
13 26491 3 1 31 LYS HG2 H 3.167 -20.302 -2.948 1.00 . C C . 49 LYS HG2 1 1
13 26492 3 1 31 LYS HG3 H 4.535 -20.722 -1.916 1.00 . C C . 49 LYS HG3 1 1
13 26493 3 1 31 LYS HZ1 H 3.201 -23.918 -0.329 1.00 . C C . 49 LYS HZ1 1 1
13 26494 3 1 31 LYS HZ2 H 4.146 -22.516 -0.210 1.00 . C C . 49 LYS HZ2 1 1
13 26495 3 1 31 LYS HZ3 H 4.063 -23.361 -1.682 1.00 . C C . 49 LYS HZ3 1 1
13 26496 3 1 31 LYS N N 6.115 -18.722 -2.532 1.00 . C C . 49 LYS N 1 1
13 26497 3 1 31 LYS NZ N 3.531 -23.073 -0.835 1.00 . C C . 49 LYS NZ 1 1
13 26498 3 1 31 LYS O O 5.809 -16.028 -3.035 1.00 . C C . 49 LYS O 1 1
13 26499 3 1 31 LYS OXT O 3.957 -16.064 -1.934 1.00 . C C . 49 LYS OXT 1 1
13 26500 4 1 1 SER C C -8.226 23.827 9.468 1.00 . D D . 19 SER C 1 1
13 26501 4 1 1 SER CA C -7.851 25.109 10.201 1.00 . D D . 19 SER CA 1 1
13 26502 4 1 1 SER CB C -6.345 25.140 10.466 1.00 . D D . 19 SER CB 1 1
13 26503 4 1 1 SER H1 H -8.175 25.921 12.091 1.00 . D D . 19 SER H1 1 1
13 26504 4 1 1 SER H2 H -8.494 24.256 11.989 1.00 . D D . 19 SER H2 1 1
13 26505 4 1 1 SER H3 H -9.586 25.376 11.322 1.00 . D D . 19 SER H3 1 1
13 26506 4 1 1 SER HA H -8.126 25.962 9.596 1.00 . D D . 19 SER HA 1 1
13 26507 4 1 1 SER HB2 H -6.119 25.915 11.181 1.00 . D D . 19 SER HB2 1 1
13 26508 4 1 1 SER HB3 H -6.031 24.184 10.863 1.00 . D D . 19 SER HB3 1 1
13 26509 4 1 1 SER HG H -6.310 25.693 8.600 1.00 . D D . 19 SER HG 1 1
13 26510 4 1 1 SER N N -8.581 25.170 11.499 1.00 . D D . 19 SER N 1 1
13 26511 4 1 1 SER O O -7.425 22.897 9.371 1.00 . D D . 19 SER O 1 1
13 26512 4 1 1 SER OG O -5.661 25.412 9.250 1.00 . D D . 19 SER OG 1 1
13 26513 4 1 2 ASN C C -9.104 22.395 6.961 1.00 . D D . 20 ASN C 1 1
13 26514 4 1 2 ASN CA C -9.929 22.614 8.226 1.00 . D D . 20 ASN CA 1 1
13 26515 4 1 2 ASN CB C -11.402 22.792 7.855 1.00 . D D . 20 ASN CB 1 1
13 26516 4 1 2 ASN CG C -11.881 21.599 7.034 1.00 . D D . 20 ASN CG 1 1
13 26517 4 1 2 ASN H H -10.044 24.557 9.061 1.00 . D D . 20 ASN H 1 1
13 26518 4 1 2 ASN HA H -9.833 21.746 8.860 1.00 . D D . 20 ASN HA 1 1
13 26519 4 1 2 ASN HB2 H -11.992 22.869 8.757 1.00 . D D . 20 ASN HB2 1 1
13 26520 4 1 2 ASN HB3 H -11.519 23.695 7.273 1.00 . D D . 20 ASN HB3 1 1
13 26521 4 1 2 ASN HD21 H -12.504 20.575 8.615 1.00 . D D . 20 ASN HD21 1 1
13 26522 4 1 2 ASN HD22 H -12.723 19.802 7.120 1.00 . D D . 20 ASN HD22 1 1
13 26523 4 1 2 ASN N N -9.450 23.785 8.953 1.00 . D D . 20 ASN N 1 1
13 26524 4 1 2 ASN ND2 N -12.414 20.574 7.640 1.00 . D D . 20 ASN ND2 1 1
13 26525 4 1 2 ASN O O -8.814 21.259 6.586 1.00 . D D . 20 ASN O 1 1
13 26526 4 1 2 ASN OD1 O -11.762 21.600 5.808 1.00 . D D . 20 ASN OD1 1 1
13 26527 4 1 3 ASP C C -6.537 22.927 5.374 1.00 . D D . 21 ASP C 1 1
13 26528 4 1 3 ASP CA C -7.953 23.410 5.079 1.00 . D D . 21 ASP CA 1 1
13 26529 4 1 3 ASP CB C -7.893 24.785 4.409 1.00 . D D . 21 ASP CB 1 1
13 26530 4 1 3 ASP CG C -7.351 25.817 5.392 1.00 . D D . 21 ASP CG 1 1
13 26531 4 1 3 ASP H H -9.002 24.368 6.650 1.00 . D D . 21 ASP H 1 1
13 26532 4 1 3 ASP HA H -8.428 22.714 4.403 1.00 . D D . 21 ASP HA 1 1
13 26533 4 1 3 ASP HB2 H -7.245 24.735 3.547 1.00 . D D . 21 ASP HB2 1 1
13 26534 4 1 3 ASP HB3 H -8.885 25.076 4.098 1.00 . D D . 21 ASP HB3 1 1
13 26535 4 1 3 ASP N N -8.738 23.490 6.305 1.00 . D D . 21 ASP N 1 1
13 26536 4 1 3 ASP O O -5.732 22.735 4.463 1.00 . D D . 21 ASP O 1 1
13 26537 4 1 3 ASP OD1 O -7.151 25.463 6.543 1.00 . D D . 21 ASP OD1 1 1
13 26538 4 1 3 ASP OD2 O -7.144 26.946 4.981 1.00 . D D . 21 ASP OD2 1 1
13 26539 4 1 4 SER C C -4.622 20.892 6.456 1.00 . D D . 22 SER C 1 1
13 26540 4 1 4 SER CA C -4.914 22.265 7.057 1.00 . D D . 22 SER CA 1 1
13 26541 4 1 4 SER CB C -4.835 22.183 8.582 1.00 . D D . 22 SER CB 1 1
13 26542 4 1 4 SER H H -6.920 22.896 7.340 1.00 . D D . 22 SER H 1 1
13 26543 4 1 4 SER HA H -4.175 22.967 6.707 1.00 . D D . 22 SER HA 1 1
13 26544 4 1 4 SER HB2 H -5.034 23.152 9.007 1.00 . D D . 22 SER HB2 1 1
13 26545 4 1 4 SER HB3 H -5.571 21.478 8.942 1.00 . D D . 22 SER HB3 1 1
13 26546 4 1 4 SER HG H -2.927 22.491 8.800 1.00 . D D . 22 SER HG 1 1
13 26547 4 1 4 SER N N -6.238 22.729 6.655 1.00 . D D . 22 SER N 1 1
13 26548 4 1 4 SER O O -3.526 20.645 5.953 1.00 . D D . 22 SER O 1 1
13 26549 4 1 4 SER OG O -3.531 21.763 8.962 1.00 . D D . 22 SER OG 1 1
13 26550 4 1 5 SER C C -6.805 18.145 5.454 1.00 . D D . 23 SER C 1 1
13 26551 4 1 5 SER CA C -5.464 18.656 5.968 1.00 . D D . 23 SER CA 1 1
13 26552 4 1 5 SER CB C -4.934 17.713 7.047 1.00 . D D . 23 SER CB 1 1
13 26553 4 1 5 SER H H -6.465 20.261 6.919 1.00 . D D . 23 SER H 1 1
13 26554 4 1 5 SER HA H -4.761 18.678 5.146 1.00 . D D . 23 SER HA 1 1
13 26555 4 1 5 SER HB2 H -5.608 17.708 7.888 1.00 . D D . 23 SER HB2 1 1
13 26556 4 1 5 SER HB3 H -4.856 16.712 6.644 1.00 . D D . 23 SER HB3 1 1
13 26557 4 1 5 SER HG H -3.730 19.093 7.708 1.00 . D D . 23 SER HG 1 1
13 26558 4 1 5 SER N N -5.613 20.005 6.511 1.00 . D D . 23 SER N 1 1
13 26559 4 1 5 SER O O -7.793 18.116 6.191 1.00 . D D . 23 SER O 1 1
13 26560 4 1 5 SER OG O -3.656 18.163 7.477 1.00 . D D . 23 SER OG 1 1
13 26561 4 1 6 ASP C C -8.383 15.842 4.118 1.00 . D D . 24 ASP C 1 1
13 26562 4 1 6 ASP CA C -8.066 17.244 3.584 1.00 . D D . 24 ASP CA 1 1
13 26563 4 1 6 ASP CB C -7.915 17.197 2.057 1.00 . D D . 24 ASP CB 1 1
13 26564 4 1 6 ASP CG C -8.092 18.591 1.465 1.00 . D D . 24 ASP CG 1 1
13 26565 4 1 6 ASP H H -6.020 17.802 3.653 1.00 . D D . 24 ASP H 1 1
13 26566 4 1 6 ASP HA H -8.870 17.916 3.839 1.00 . D D . 24 ASP HA 1 1
13 26567 4 1 6 ASP HB2 H -6.931 16.826 1.810 1.00 . D D . 24 ASP HB2 1 1
13 26568 4 1 6 ASP HB3 H -8.662 16.537 1.640 1.00 . D D . 24 ASP HB3 1 1
13 26569 4 1 6 ASP N N -6.836 17.750 4.190 1.00 . D D . 24 ASP N 1 1
13 26570 4 1 6 ASP O O -7.476 15.087 4.463 1.00 . D D . 24 ASP O 1 1
13 26571 4 1 6 ASP OD1 O -7.242 19.432 1.712 1.00 . D D . 24 ASP OD1 1 1
13 26572 4 1 6 ASP OD2 O -9.074 18.798 0.772 1.00 . D D . 24 ASP OD2 1 1
13 26573 4 1 7 PRO C C -9.628 13.003 3.757 1.00 . D D . 25 PRO C 1 1
13 26574 4 1 7 PRO CA C -10.062 14.132 4.695 1.00 . D D . 25 PRO CA 1 1
13 26575 4 1 7 PRO CB C -11.595 14.235 4.779 1.00 . D D . 25 PRO CB 1 1
13 26576 4 1 7 PRO CD C -10.808 16.297 3.802 1.00 . D D . 25 PRO CD 1 1
13 26577 4 1 7 PRO CG C -11.966 15.298 3.796 1.00 . D D . 25 PRO CG 1 1
13 26578 4 1 7 PRO HA H -9.657 13.968 5.680 1.00 . D D . 25 PRO HA 1 1
13 26579 4 1 7 PRO HB2 H -12.058 13.291 4.513 1.00 . D D . 25 PRO HB2 1 1
13 26580 4 1 7 PRO HB3 H -11.898 14.530 5.774 1.00 . D D . 25 PRO HB3 1 1
13 26581 4 1 7 PRO HD2 H -10.667 16.723 2.817 1.00 . D D . 25 PRO HD2 1 1
13 26582 4 1 7 PRO HD3 H -10.976 17.073 4.533 1.00 . D D . 25 PRO HD3 1 1
13 26583 4 1 7 PRO HG2 H -12.085 14.868 2.810 1.00 . D D . 25 PRO HG2 1 1
13 26584 4 1 7 PRO HG3 H -12.877 15.793 4.099 1.00 . D D . 25 PRO HG3 1 1
13 26585 4 1 7 PRO N N -9.645 15.477 4.190 1.00 . D D . 25 PRO N 1 1
13 26586 4 1 7 PRO O O -9.534 11.847 4.168 1.00 . D D . 25 PRO O 1 1
13 26587 4 1 8 LEU C C -7.626 11.723 1.913 1.00 . D D . 26 LEU C 1 1
13 26588 4 1 8 LEU CA C -8.963 12.344 1.515 1.00 . D D . 26 LEU CA 1 1
13 26589 4 1 8 LEU CB C -8.838 12.999 0.131 1.00 . D D . 26 LEU CB 1 1
13 26590 4 1 8 LEU CD1 C -9.600 10.897 -1.042 1.00 . D D . 26 LEU CD1 1 1
13 26591 4 1 8 LEU CD2 C -8.296 12.652 -2.282 1.00 . D D . 26 LEU CD2 1 1
13 26592 4 1 8 LEU CG C -8.480 11.948 -0.932 1.00 . D D . 26 LEU CG 1 1
13 26593 4 1 8 LEU H H -9.472 14.279 2.219 1.00 . D D . 26 LEU H 1 1
13 26594 4 1 8 LEU HA H -9.712 11.572 1.470 1.00 . D D . 26 LEU HA 1 1
13 26595 4 1 8 LEU HB2 H -9.779 13.464 -0.129 1.00 . D D . 26 LEU HB2 1 1
13 26596 4 1 8 LEU HB3 H -8.065 13.752 0.162 1.00 . D D . 26 LEU HB3 1 1
13 26597 4 1 8 LEU HD11 H -10.559 11.361 -0.857 1.00 . D D . 26 LEU HD11 1 1
13 26598 4 1 8 LEU HD12 H -9.432 10.117 -0.314 1.00 . D D . 26 LEU HD12 1 1
13 26599 4 1 8 LEU HD13 H -9.598 10.461 -2.031 1.00 . D D . 26 LEU HD13 1 1
13 26600 4 1 8 LEU HD21 H -7.557 13.432 -2.183 1.00 . D D . 26 LEU HD21 1 1
13 26601 4 1 8 LEU HD22 H -9.236 13.084 -2.595 1.00 . D D . 26 LEU HD22 1 1
13 26602 4 1 8 LEU HD23 H -7.968 11.936 -3.019 1.00 . D D . 26 LEU HD23 1 1
13 26603 4 1 8 LEU HG H -7.557 11.458 -0.657 1.00 . D D . 26 LEU HG 1 1
13 26604 4 1 8 LEU N N -9.376 13.343 2.496 1.00 . D D . 26 LEU N 1 1
13 26605 4 1 8 LEU O O -7.445 10.506 1.820 1.00 . D D . 26 LEU O 1 1
13 26606 4 1 9 VAL C C -5.499 11.159 3.975 1.00 . D D . 27 VAL C 1 1
13 26607 4 1 9 VAL CA C -5.380 12.080 2.764 1.00 . D D . 27 VAL CA 1 1
13 26608 4 1 9 VAL CB C -4.474 13.268 3.104 1.00 . D D . 27 VAL CB 1 1
13 26609 4 1 9 VAL CG1 C -3.148 12.764 3.675 1.00 . D D . 27 VAL CG1 1 1
13 26610 4 1 9 VAL CG2 C -4.203 14.080 1.836 1.00 . D D . 27 VAL CG2 1 1
13 26611 4 1 9 VAL H H -6.895 13.518 2.407 1.00 . D D . 27 VAL H 1 1
13 26612 4 1 9 VAL HA H -4.938 11.530 1.947 1.00 . D D . 27 VAL HA 1 1
13 26613 4 1 9 VAL HB H -4.965 13.895 3.835 1.00 . D D . 27 VAL HB 1 1
13 26614 4 1 9 VAL HG11 H -3.305 12.389 4.675 1.00 . D D . 27 VAL HG11 1 1
13 26615 4 1 9 VAL HG12 H -2.436 13.575 3.703 1.00 . D D . 27 VAL HG12 1 1
13 26616 4 1 9 VAL HG13 H -2.766 11.970 3.048 1.00 . D D . 27 VAL HG13 1 1
13 26617 4 1 9 VAL HG21 H -3.673 13.466 1.122 1.00 . D D . 27 VAL HG21 1 1
13 26618 4 1 9 VAL HG22 H -3.602 14.943 2.082 1.00 . D D . 27 VAL HG22 1 1
13 26619 4 1 9 VAL HG23 H -5.139 14.405 1.407 1.00 . D D . 27 VAL HG23 1 1
13 26620 4 1 9 VAL N N -6.695 12.560 2.355 1.00 . D D . 27 VAL N 1 1
13 26621 4 1 9 VAL O O -4.870 10.103 4.029 1.00 . D D . 27 VAL O 1 1
13 26622 4 1 10 VAL C C -7.133 9.434 5.814 1.00 . D D . 28 VAL C 1 1
13 26623 4 1 10 VAL CA C -6.502 10.780 6.153 1.00 . D D . 28 VAL CA 1 1
13 26624 4 1 10 VAL CB C -7.401 11.535 7.135 1.00 . D D . 28 VAL CB 1 1
13 26625 4 1 10 VAL CG1 C -7.679 10.654 8.355 1.00 . D D . 28 VAL CG1 1 1
13 26626 4 1 10 VAL CG2 C -6.696 12.818 7.584 1.00 . D D . 28 VAL CG2 1 1
13 26627 4 1 10 VAL H H -6.783 12.424 4.846 1.00 . D D . 28 VAL H 1 1
13 26628 4 1 10 VAL HA H -5.544 10.609 6.618 1.00 . D D . 28 VAL HA 1 1
13 26629 4 1 10 VAL HB H -8.335 11.784 6.651 1.00 . D D . 28 VAL HB 1 1
13 26630 4 1 10 VAL HG11 H -8.115 11.255 9.141 1.00 . D D . 28 VAL HG11 1 1
13 26631 4 1 10 VAL HG12 H -6.755 10.221 8.705 1.00 . D D . 28 VAL HG12 1 1
13 26632 4 1 10 VAL HG13 H -8.365 9.867 8.081 1.00 . D D . 28 VAL HG13 1 1
13 26633 4 1 10 VAL HG21 H -5.692 12.585 7.900 1.00 . D D . 28 VAL HG21 1 1
13 26634 4 1 10 VAL HG22 H -7.241 13.258 8.406 1.00 . D D . 28 VAL HG22 1 1
13 26635 4 1 10 VAL HG23 H -6.663 13.516 6.760 1.00 . D D . 28 VAL HG23 1 1
13 26636 4 1 10 VAL N N -6.309 11.570 4.945 1.00 . D D . 28 VAL N 1 1
13 26637 4 1 10 VAL O O -6.722 8.396 6.334 1.00 . D D . 28 VAL O 1 1
13 26638 4 1 11 ALA C C -7.834 7.247 3.929 1.00 . D D . 29 ALA C 1 1
13 26639 4 1 11 ALA CA C -8.818 8.231 4.551 1.00 . D D . 29 ALA CA 1 1
13 26640 4 1 11 ALA CB C -9.928 8.548 3.544 1.00 . D D . 29 ALA CB 1 1
13 26641 4 1 11 ALA H H -8.426 10.313 4.565 1.00 . D D . 29 ALA H 1 1
13 26642 4 1 11 ALA HA H -9.260 7.779 5.425 1.00 . D D . 29 ALA HA 1 1
13 26643 4 1 11 ALA HB1 H -10.473 9.420 3.873 1.00 . D D . 29 ALA HB1 1 1
13 26644 4 1 11 ALA HB2 H -10.602 7.708 3.476 1.00 . D D . 29 ALA HB2 1 1
13 26645 4 1 11 ALA HB3 H -9.492 8.741 2.575 1.00 . D D . 29 ALA HB3 1 1
13 26646 4 1 11 ALA N N -8.136 9.457 4.944 1.00 . D D . 29 ALA N 1 1
13 26647 4 1 11 ALA O O -7.904 6.045 4.179 1.00 . D D . 29 ALA O 1 1
13 26648 4 1 12 ALA C C -5.028 6.239 3.509 1.00 . D D . 30 ALA C 1 1
13 26649 4 1 12 ALA CA C -5.929 6.905 2.473 1.00 . D D . 30 ALA CA 1 1
13 26650 4 1 12 ALA CB C -5.078 7.731 1.507 1.00 . D D . 30 ALA CB 1 1
13 26651 4 1 12 ALA H H -6.902 8.726 2.953 1.00 . D D . 30 ALA H 1 1
13 26652 4 1 12 ALA HA H -6.444 6.140 1.912 1.00 . D D . 30 ALA HA 1 1
13 26653 4 1 12 ALA HB1 H -5.723 8.328 0.880 1.00 . D D . 30 ALA HB1 1 1
13 26654 4 1 12 ALA HB2 H -4.490 7.068 0.890 1.00 . D D . 30 ALA HB2 1 1
13 26655 4 1 12 ALA HB3 H -4.421 8.378 2.069 1.00 . D D . 30 ALA HB3 1 1
13 26656 4 1 12 ALA N N -6.917 7.760 3.119 1.00 . D D . 30 ALA N 1 1
13 26657 4 1 12 ALA O O -4.692 5.062 3.384 1.00 . D D . 30 ALA O 1 1
13 26658 4 1 13 ASN C C -4.492 5.351 6.343 1.00 . D D . 31 ASN C 1 1
13 26659 4 1 13 ASN CA C -3.776 6.461 5.577 1.00 . D D . 31 ASN CA 1 1
13 26660 4 1 13 ASN CB C -3.375 7.574 6.546 1.00 . D D . 31 ASN CB 1 1
13 26661 4 1 13 ASN CG C -2.463 7.016 7.630 1.00 . D D . 31 ASN CG 1 1
13 26662 4 1 13 ASN H H -4.936 7.931 4.579 1.00 . D D . 31 ASN H 1 1
13 26663 4 1 13 ASN HA H -2.884 6.055 5.124 1.00 . D D . 31 ASN HA 1 1
13 26664 4 1 13 ASN HB2 H -2.856 8.351 6.004 1.00 . D D . 31 ASN HB2 1 1
13 26665 4 1 13 ASN HB3 H -4.263 7.989 7.001 1.00 . D D . 31 ASN HB3 1 1
13 26666 4 1 13 ASN HD21 H -3.240 8.140 9.071 1.00 . D D . 31 ASN HD21 1 1
13 26667 4 1 13 ASN HD22 H -1.988 7.102 9.556 1.00 . D D . 31 ASN HD22 1 1
13 26668 4 1 13 ASN N N -4.638 6.997 4.529 1.00 . D D . 31 ASN N 1 1
13 26669 4 1 13 ASN ND2 N -2.572 7.456 8.855 1.00 . D D . 31 ASN ND2 1 1
13 26670 4 1 13 ASN O O -3.904 4.315 6.649 1.00 . D D . 31 ASN O 1 1
13 26671 4 1 13 ASN OD1 O -1.627 6.155 7.357 1.00 . D D . 31 ASN OD1 1 1
13 26672 4 1 14 ILE C C -6.729 3.330 6.539 1.00 . D D . 32 ILE C 1 1
13 26673 4 1 14 ILE CA C -6.560 4.596 7.373 1.00 . D D . 32 ILE CA 1 1
13 26674 4 1 14 ILE CB C -7.934 5.181 7.717 1.00 . D D . 32 ILE CB 1 1
13 26675 4 1 14 ILE CD1 C -9.076 7.080 8.877 1.00 . D D . 32 ILE CD1 1 1
13 26676 4 1 14 ILE CG1 C -7.760 6.313 8.732 1.00 . D D . 32 ILE CG1 1 1
13 26677 4 1 14 ILE CG2 C -8.823 4.091 8.323 1.00 . D D . 32 ILE CG2 1 1
13 26678 4 1 14 ILE H H -6.180 6.425 6.372 1.00 . D D . 32 ILE H 1 1
13 26679 4 1 14 ILE HA H -6.049 4.344 8.289 1.00 . D D . 32 ILE HA 1 1
13 26680 4 1 14 ILE HB H -8.397 5.567 6.820 1.00 . D D . 32 ILE HB 1 1
13 26681 4 1 14 ILE HD11 H -9.029 7.715 9.749 1.00 . D D . 32 ILE HD11 1 1
13 26682 4 1 14 ILE HD12 H -9.891 6.380 8.984 1.00 . D D . 32 ILE HD12 1 1
13 26683 4 1 14 ILE HD13 H -9.238 7.686 7.997 1.00 . D D . 32 ILE HD13 1 1
13 26684 4 1 14 ILE HG12 H -7.480 5.896 9.689 1.00 . D D . 32 ILE HG12 1 1
13 26685 4 1 14 ILE HG13 H -6.989 6.987 8.393 1.00 . D D . 32 ILE HG13 1 1
13 26686 4 1 14 ILE HG21 H -9.688 4.544 8.783 1.00 . D D . 32 ILE HG21 1 1
13 26687 4 1 14 ILE HG22 H -8.264 3.545 9.069 1.00 . D D . 32 ILE HG22 1 1
13 26688 4 1 14 ILE HG23 H -9.142 3.412 7.546 1.00 . D D . 32 ILE HG23 1 1
13 26689 4 1 14 ILE N N -5.765 5.580 6.646 1.00 . D D . 32 ILE N 1 1
13 26690 4 1 14 ILE O O -6.635 2.216 7.054 1.00 . D D . 32 ILE O 1 1
13 26691 4 1 15 ILE C C -5.931 1.534 4.266 1.00 . D D . 33 ILE C 1 1
13 26692 4 1 15 ILE CA C -7.199 2.383 4.354 1.00 . D D . 33 ILE CA 1 1
13 26693 4 1 15 ILE CB C -7.576 2.900 2.955 1.00 . D D . 33 ILE CB 1 1
13 26694 4 1 15 ILE CD1 C -10.090 2.511 2.826 1.00 . D D . 33 ILE CD1 1 1
13 26695 4 1 15 ILE CG1 C -8.976 3.558 2.992 1.00 . D D . 33 ILE CG1 1 1
13 26696 4 1 15 ILE CG2 C -7.564 1.740 1.952 1.00 . D D . 33 ILE CG2 1 1
13 26697 4 1 15 ILE H H -7.072 4.425 4.901 1.00 . D D . 33 ILE H 1 1
13 26698 4 1 15 ILE HA H -8.000 1.773 4.734 1.00 . D D . 33 ILE HA 1 1
13 26699 4 1 15 ILE HB H -6.846 3.634 2.648 1.00 . D D . 33 ILE HB 1 1
13 26700 4 1 15 ILE HD11 H -9.832 1.613 3.363 1.00 . D D . 33 ILE HD11 1 1
13 26701 4 1 15 ILE HD12 H -10.208 2.282 1.777 1.00 . D D . 33 ILE HD12 1 1
13 26702 4 1 15 ILE HD13 H -11.015 2.908 3.212 1.00 . D D . 33 ILE HD13 1 1
13 26703 4 1 15 ILE HG12 H -9.110 4.064 3.937 1.00 . D D . 33 ILE HG12 1 1
13 26704 4 1 15 ILE HG13 H -9.048 4.280 2.193 1.00 . D D . 33 ILE HG13 1 1
13 26705 4 1 15 ILE HG21 H -8.073 0.893 2.386 1.00 . D D . 33 ILE HG21 1 1
13 26706 4 1 15 ILE HG22 H -6.543 1.472 1.725 1.00 . D D . 33 ILE HG22 1 1
13 26707 4 1 15 ILE HG23 H -8.071 2.040 1.047 1.00 . D D . 33 ILE HG23 1 1
13 26708 4 1 15 ILE N N -6.998 3.512 5.252 1.00 . D D . 33 ILE N 1 1
13 26709 4 1 15 ILE O O -5.997 0.305 4.308 1.00 . D D . 33 ILE O 1 1
13 26710 4 1 16 GLY C C -3.232 0.695 5.336 1.00 . D D . 34 GLY C 1 1
13 26711 4 1 16 GLY CA C -3.516 1.471 4.052 1.00 . D D . 34 GLY CA 1 1
13 26712 4 1 16 GLY H H -4.787 3.169 4.116 1.00 . D D . 34 GLY H 1 1
13 26713 4 1 16 GLY HA2 H -3.560 0.782 3.222 1.00 . D D . 34 GLY HA2 1 1
13 26714 4 1 16 GLY HA3 H -2.719 2.178 3.887 1.00 . D D . 34 GLY HA3 1 1
13 26715 4 1 16 GLY N N -4.782 2.189 4.145 1.00 . D D . 34 GLY N 1 1
13 26716 4 1 16 GLY O O -2.837 -0.472 5.297 1.00 . D D . 34 GLY O 1 1
13 26717 4 1 17 ILE C C -4.175 -0.455 7.956 1.00 . D D . 35 ILE C 1 1
13 26718 4 1 17 ILE CA C -3.213 0.717 7.764 1.00 . D D . 35 ILE CA 1 1
13 26719 4 1 17 ILE CB C -3.395 1.748 8.884 1.00 . D D . 35 ILE CB 1 1
13 26720 4 1 17 ILE CD1 C -2.605 3.990 9.675 1.00 . D D . 35 ILE CD1 1 1
13 26721 4 1 17 ILE CG1 C -2.272 2.786 8.792 1.00 . D D . 35 ILE CG1 1 1
13 26722 4 1 17 ILE CG2 C -3.329 1.049 10.245 1.00 . D D . 35 ILE CG2 1 1
13 26723 4 1 17 ILE H H -3.761 2.275 6.440 1.00 . D D . 35 ILE H 1 1
13 26724 4 1 17 ILE HA H -2.199 0.343 7.796 1.00 . D D . 35 ILE HA 1 1
13 26725 4 1 17 ILE HB H -4.351 2.236 8.773 1.00 . D D . 35 ILE HB 1 1
13 26726 4 1 17 ILE HD11 H -3.375 4.580 9.200 1.00 . D D . 35 ILE HD11 1 1
13 26727 4 1 17 ILE HD12 H -1.720 4.595 9.807 1.00 . D D . 35 ILE HD12 1 1
13 26728 4 1 17 ILE HD13 H -2.953 3.647 10.636 1.00 . D D . 35 ILE HD13 1 1
13 26729 4 1 17 ILE HG12 H -1.344 2.341 9.124 1.00 . D D . 35 ILE HG12 1 1
13 26730 4 1 17 ILE HG13 H -2.167 3.111 7.768 1.00 . D D . 35 ILE HG13 1 1
13 26731 4 1 17 ILE HG21 H -3.195 1.786 11.022 1.00 . D D . 35 ILE HG21 1 1
13 26732 4 1 17 ILE HG22 H -2.498 0.359 10.257 1.00 . D D . 35 ILE HG22 1 1
13 26733 4 1 17 ILE HG23 H -4.248 0.509 10.417 1.00 . D D . 35 ILE HG23 1 1
13 26734 4 1 17 ILE N N -3.443 1.350 6.471 1.00 . D D . 35 ILE N 1 1
13 26735 4 1 17 ILE O O -3.783 -1.526 8.427 1.00 . D D . 35 ILE O 1 1
13 26736 4 1 18 LEU C C -6.065 -2.488 6.858 1.00 . D D . 36 LEU C 1 1
13 26737 4 1 18 LEU CA C -6.445 -1.281 7.710 1.00 . D D . 36 LEU CA 1 1
13 26738 4 1 18 LEU CB C -7.813 -0.743 7.275 1.00 . D D . 36 LEU CB 1 1
13 26739 4 1 18 LEU CD1 C -9.000 -2.252 8.921 1.00 . D D . 36 LEU CD1 1 1
13 26740 4 1 18 LEU CD2 C -10.243 -1.250 6.981 1.00 . D D . 36 LEU CD2 1 1
13 26741 4 1 18 LEU CG C -8.898 -1.820 7.447 1.00 . D D . 36 LEU CG 1 1
13 26742 4 1 18 LEU H H -5.682 0.630 7.212 1.00 . D D . 36 LEU H 1 1
13 26743 4 1 18 LEU HA H -6.498 -1.584 8.744 1.00 . D D . 36 LEU HA 1 1
13 26744 4 1 18 LEU HB2 H -8.066 0.117 7.879 1.00 . D D . 36 LEU HB2 1 1
13 26745 4 1 18 LEU HB3 H -7.765 -0.448 6.237 1.00 . D D . 36 LEU HB3 1 1
13 26746 4 1 18 LEU HD11 H -8.819 -1.400 9.563 1.00 . D D . 36 LEU HD11 1 1
13 26747 4 1 18 LEU HD12 H -8.267 -3.017 9.125 1.00 . D D . 36 LEU HD12 1 1
13 26748 4 1 18 LEU HD13 H -9.987 -2.645 9.119 1.00 . D D . 36 LEU HD13 1 1
13 26749 4 1 18 LEU HD21 H -10.390 -0.272 7.415 1.00 . D D . 36 LEU HD21 1 1
13 26750 4 1 18 LEU HD22 H -11.039 -1.909 7.295 1.00 . D D . 36 LEU HD22 1 1
13 26751 4 1 18 LEU HD23 H -10.245 -1.170 5.903 1.00 . D D . 36 LEU HD23 1 1
13 26752 4 1 18 LEU HG H -8.647 -2.681 6.842 1.00 . D D . 36 LEU HG 1 1
13 26753 4 1 18 LEU N N -5.432 -0.242 7.583 1.00 . D D . 36 LEU N 1 1
13 26754 4 1 18 LEU O O -6.271 -3.634 7.260 1.00 . D D . 36 LEU O 1 1
13 26755 4 1 19 HIS C C -4.094 -4.201 5.483 1.00 . D D . 37 HIS C 1 1
13 26756 4 1 19 HIS CA C -5.102 -3.300 4.784 1.00 . D D . 37 HIS CA 1 1
13 26757 4 1 19 HIS CB C -4.471 -2.722 3.514 1.00 . D D . 37 HIS CB 1 1
13 26758 4 1 19 HIS CD2 C -3.254 -4.914 2.730 1.00 . D D . 37 HIS CD2 1 1
13 26759 4 1 19 HIS CE1 C -4.148 -5.099 0.774 1.00 . D D . 37 HIS CE1 1 1
13 26760 4 1 19 HIS CG C -4.106 -3.850 2.586 1.00 . D D . 37 HIS CG 1 1
13 26761 4 1 19 HIS H H -5.366 -1.293 5.410 1.00 . D D . 37 HIS H 1 1
13 26762 4 1 19 HIS HA H -5.965 -3.883 4.512 1.00 . D D . 37 HIS HA 1 1
13 26763 4 1 19 HIS HB2 H -5.175 -2.065 3.027 1.00 . D D . 37 HIS HB2 1 1
13 26764 4 1 19 HIS HB3 H -3.579 -2.169 3.773 1.00 . D D . 37 HIS HB3 1 1
13 26765 4 1 19 HIS HD2 H -2.654 -5.108 3.596 1.00 . D D . 37 HIS HD2 1 1
13 26766 4 1 19 HIS HE1 H -4.409 -5.465 -0.202 1.00 . D D . 37 HIS HE1 1 1
13 26767 4 1 19 HIS HE2 H -2.778 -6.524 1.418 1.00 . D D . 37 HIS HE2 1 1
13 26768 4 1 19 HIS N N -5.507 -2.224 5.681 1.00 . D D . 37 HIS N 1 1
13 26769 4 1 19 HIS ND1 N -4.664 -3.987 1.327 1.00 . D D . 37 HIS ND1 1 1
13 26770 4 1 19 HIS NE2 N -3.284 -5.701 1.588 1.00 . D D . 37 HIS NE2 1 1
13 26771 4 1 19 HIS O O -4.156 -5.424 5.367 1.00 . D D . 37 HIS O 1 1
13 26772 4 1 20 LEU C C -2.772 -5.270 7.960 1.00 . D D . 38 LEU C 1 1
13 26773 4 1 20 LEU CA C -2.146 -4.347 6.920 1.00 . D D . 38 LEU CA 1 1
13 26774 4 1 20 LEU CB C -1.156 -3.381 7.598 1.00 . D D . 38 LEU CB 1 1
13 26775 4 1 20 LEU CD1 C 0.629 -1.710 7.035 1.00 . D D . 38 LEU CD1 1 1
13 26776 4 1 20 LEU CD2 C 1.079 -4.142 6.707 1.00 . D D . 38 LEU CD2 1 1
13 26777 4 1 20 LEU CG C 0.005 -3.043 6.639 1.00 . D D . 38 LEU CG 1 1
13 26778 4 1 20 LEU H H -3.166 -2.609 6.261 1.00 . D D . 38 LEU H 1 1
13 26779 4 1 20 LEU HA H -1.610 -4.956 6.206 1.00 . D D . 38 LEU HA 1 1
13 26780 4 1 20 LEU HB2 H -1.682 -2.471 7.856 1.00 . D D . 38 LEU HB2 1 1
13 26781 4 1 20 LEU HB3 H -0.764 -3.824 8.502 1.00 . D D . 38 LEU HB3 1 1
13 26782 4 1 20 LEU HD11 H 1.581 -1.595 6.538 1.00 . D D . 38 LEU HD11 1 1
13 26783 4 1 20 LEU HD12 H 0.774 -1.690 8.105 1.00 . D D . 38 LEU HD12 1 1
13 26784 4 1 20 LEU HD13 H -0.032 -0.907 6.743 1.00 . D D . 38 LEU HD13 1 1
13 26785 4 1 20 LEU HD21 H 0.740 -5.009 6.165 1.00 . D D . 38 LEU HD21 1 1
13 26786 4 1 20 LEU HD22 H 1.265 -4.414 7.735 1.00 . D D . 38 LEU HD22 1 1
13 26787 4 1 20 LEU HD23 H 1.994 -3.779 6.270 1.00 . D D . 38 LEU HD23 1 1
13 26788 4 1 20 LEU HG H -0.371 -2.970 5.626 1.00 . D D . 38 LEU HG 1 1
13 26789 4 1 20 LEU N N -3.167 -3.589 6.207 1.00 . D D . 38 LEU N 1 1
13 26790 4 1 20 LEU O O -2.314 -6.394 8.144 1.00 . D D . 38 LEU O 1 1
13 26791 4 1 21 ILE C C -5.037 -6.876 9.051 1.00 . D D . 39 ILE C 1 1
13 26792 4 1 21 ILE CA C -4.441 -5.611 9.670 1.00 . D D . 39 ILE CA 1 1
13 26793 4 1 21 ILE CB C -5.542 -4.805 10.369 1.00 . D D . 39 ILE CB 1 1
13 26794 4 1 21 ILE CD1 C -5.989 -2.703 11.666 1.00 . D D . 39 ILE CD1 1 1
13 26795 4 1 21 ILE CG1 C -4.904 -3.659 11.162 1.00 . D D . 39 ILE CG1 1 1
13 26796 4 1 21 ILE CG2 C -6.314 -5.715 11.332 1.00 . D D . 39 ILE CG2 1 1
13 26797 4 1 21 ILE H H -4.125 -3.883 8.473 1.00 . D D . 39 ILE H 1 1
13 26798 4 1 21 ILE HA H -3.700 -5.894 10.402 1.00 . D D . 39 ILE HA 1 1
13 26799 4 1 21 ILE HB H -6.220 -4.406 9.628 1.00 . D D . 39 ILE HB 1 1
13 26800 4 1 21 ILE HD11 H -6.489 -3.141 12.517 1.00 . D D . 39 ILE HD11 1 1
13 26801 4 1 21 ILE HD12 H -6.709 -2.520 10.882 1.00 . D D . 39 ILE HD12 1 1
13 26802 4 1 21 ILE HD13 H -5.537 -1.767 11.959 1.00 . D D . 39 ILE HD13 1 1
13 26803 4 1 21 ILE HG12 H -4.364 -4.066 12.005 1.00 . D D . 39 ILE HG12 1 1
13 26804 4 1 21 ILE HG13 H -4.221 -3.120 10.524 1.00 . D D . 39 ILE HG13 1 1
13 26805 4 1 21 ILE HG21 H -6.940 -6.391 10.767 1.00 . D D . 39 ILE HG21 1 1
13 26806 4 1 21 ILE HG22 H -6.932 -5.112 11.979 1.00 . D D . 39 ILE HG22 1 1
13 26807 4 1 21 ILE HG23 H -5.615 -6.284 11.927 1.00 . D D . 39 ILE HG23 1 1
13 26808 4 1 21 ILE N N -3.801 -4.794 8.645 1.00 . D D . 39 ILE N 1 1
13 26809 4 1 21 ILE O O -4.888 -7.970 9.596 1.00 . D D . 39 ILE O 1 1
13 26810 4 1 22 LEU C C -5.260 -8.751 6.565 1.00 . D D . 40 LEU C 1 1
13 26811 4 1 22 LEU CA C -6.319 -7.882 7.254 1.00 . D D . 40 LEU CA 1 1
13 26812 4 1 22 LEU CB C -7.359 -7.406 6.229 1.00 . D D . 40 LEU CB 1 1
13 26813 4 1 22 LEU CD1 C -8.810 -9.434 6.653 1.00 . D D . 40 LEU CD1 1 1
13 26814 4 1 22 LEU CD2 C -9.073 -8.093 4.543 1.00 . D D . 40 LEU CD2 1 1
13 26815 4 1 22 LEU CG C -8.069 -8.609 5.583 1.00 . D D . 40 LEU CG 1 1
13 26816 4 1 22 LEU H H -5.810 -5.837 7.522 1.00 . D D . 40 LEU H 1 1
13 26817 4 1 22 LEU HA H -6.818 -8.476 8.002 1.00 . D D . 40 LEU HA 1 1
13 26818 4 1 22 LEU HB2 H -8.091 -6.786 6.727 1.00 . D D . 40 LEU HB2 1 1
13 26819 4 1 22 LEU HB3 H -6.865 -6.830 5.462 1.00 . D D . 40 LEU HB3 1 1
13 26820 4 1 22 LEU HD11 H -8.130 -10.148 7.090 1.00 . D D . 40 LEU HD11 1 1
13 26821 4 1 22 LEU HD12 H -9.636 -9.965 6.198 1.00 . D D . 40 LEU HD12 1 1
13 26822 4 1 22 LEU HD13 H -9.189 -8.777 7.424 1.00 . D D . 40 LEU HD13 1 1
13 26823 4 1 22 LEU HD21 H -8.608 -7.328 3.941 1.00 . D D . 40 LEU HD21 1 1
13 26824 4 1 22 LEU HD22 H -9.934 -7.681 5.049 1.00 . D D . 40 LEU HD22 1 1
13 26825 4 1 22 LEU HD23 H -9.384 -8.911 3.910 1.00 . D D . 40 LEU HD23 1 1
13 26826 4 1 22 LEU HG H -7.339 -9.236 5.092 1.00 . D D . 40 LEU HG 1 1
13 26827 4 1 22 LEU N N -5.714 -6.729 7.916 1.00 . D D . 40 LEU N 1 1
13 26828 4 1 22 LEU O O -5.275 -9.975 6.687 1.00 . D D . 40 LEU O 1 1
13 26829 4 1 23 TRP C C -2.364 -9.566 6.069 1.00 . D D . 41 TRP C 1 1
13 26830 4 1 23 TRP CA C -3.299 -8.830 5.109 1.00 . D D . 41 TRP CA 1 1
13 26831 4 1 23 TRP CB C -2.502 -7.842 4.247 1.00 . D D . 41 TRP CB 1 1
13 26832 4 1 23 TRP CD1 C -1.206 -9.240 2.565 1.00 . D D . 41 TRP CD1 1 1
13 26833 4 1 23 TRP CD2 C 0.093 -8.422 4.206 1.00 . D D . 41 TRP CD2 1 1
13 26834 4 1 23 TRP CE2 C 0.936 -9.174 3.356 1.00 . D D . 41 TRP CE2 1 1
13 26835 4 1 23 TRP CE3 C 0.670 -7.792 5.322 1.00 . D D . 41 TRP CE3 1 1
13 26836 4 1 23 TRP CG C -1.267 -8.491 3.693 1.00 . D D . 41 TRP CG 1 1
13 26837 4 1 23 TRP CH2 C 2.858 -8.654 4.712 1.00 . D D . 41 TRP CH2 1 1
13 26838 4 1 23 TRP CZ2 C 2.303 -9.291 3.606 1.00 . D D . 41 TRP CZ2 1 1
13 26839 4 1 23 TRP CZ3 C 2.046 -7.905 5.568 1.00 . D D . 41 TRP CZ3 1 1
13 26840 4 1 23 TRP H H -4.394 -7.134 5.757 1.00 . D D . 41 TRP H 1 1
13 26841 4 1 23 TRP HA H -3.763 -9.556 4.459 1.00 . D D . 41 TRP HA 1 1
13 26842 4 1 23 TRP HB2 H -3.121 -7.499 3.430 1.00 . D D . 41 TRP HB2 1 1
13 26843 4 1 23 TRP HB3 H -2.218 -6.997 4.854 1.00 . D D . 41 TRP HB3 1 1
13 26844 4 1 23 TRP HD1 H -2.039 -9.486 1.929 1.00 . D D . 41 TRP HD1 1 1
13 26845 4 1 23 TRP HE1 H 0.413 -10.218 1.633 1.00 . D D . 41 TRP HE1 1 1
13 26846 4 1 23 TRP HE3 H 0.050 -7.214 5.989 1.00 . D D . 41 TRP HE3 1 1
13 26847 4 1 23 TRP HH2 H 3.915 -8.739 4.908 1.00 . D D . 41 TRP HH2 1 1
13 26848 4 1 23 TRP HZ2 H 2.926 -9.876 2.950 1.00 . D D . 41 TRP HZ2 1 1
13 26849 4 1 23 TRP HZ3 H 2.484 -7.405 6.415 1.00 . D D . 41 TRP HZ3 1 1
13 26850 4 1 23 TRP N N -4.351 -8.110 5.829 1.00 . D D . 41 TRP N 1 1
13 26851 4 1 23 TRP NE1 N 0.098 -9.655 2.374 1.00 . D D . 41 TRP NE1 1 1
13 26852 4 1 23 TRP O O -2.039 -10.734 5.851 1.00 . D D . 41 TRP O 1 1
13 26853 4 1 24 ILE C C -1.719 -10.646 8.804 1.00 . D D . 42 ILE C 1 1
13 26854 4 1 24 ILE CA C -1.015 -9.501 8.079 1.00 . D D . 42 ILE CA 1 1
13 26855 4 1 24 ILE CB C -0.510 -8.454 9.090 1.00 . D D . 42 ILE CB 1 1
13 26856 4 1 24 ILE CD1 C 1.363 -7.870 10.644 1.00 . D D . 42 ILE CD1 1 1
13 26857 4 1 24 ILE CG1 C 0.732 -8.992 9.816 1.00 . D D . 42 ILE CG1 1 1
13 26858 4 1 24 ILE CG2 C -1.603 -8.136 10.122 1.00 . D D . 42 ILE CG2 1 1
13 26859 4 1 24 ILE H H -2.202 -7.952 7.245 1.00 . D D . 42 ILE H 1 1
13 26860 4 1 24 ILE HA H -0.169 -9.903 7.541 1.00 . D D . 42 ILE HA 1 1
13 26861 4 1 24 ILE HB H -0.249 -7.549 8.558 1.00 . D D . 42 ILE HB 1 1
13 26862 4 1 24 ILE HD11 H 0.705 -7.611 11.460 1.00 . D D . 42 ILE HD11 1 1
13 26863 4 1 24 ILE HD12 H 1.519 -7.005 10.016 1.00 . D D . 42 ILE HD12 1 1
13 26864 4 1 24 ILE HD13 H 2.310 -8.204 11.039 1.00 . D D . 42 ILE HD13 1 1
13 26865 4 1 24 ILE HG12 H 0.446 -9.805 10.467 1.00 . D D . 42 ILE HG12 1 1
13 26866 4 1 24 ILE HG13 H 1.452 -9.347 9.092 1.00 . D D . 42 ILE HG13 1 1
13 26867 4 1 24 ILE HG21 H -1.423 -7.159 10.550 1.00 . D D . 42 ILE HG21 1 1
13 26868 4 1 24 ILE HG22 H -1.593 -8.879 10.908 1.00 . D D . 42 ILE HG22 1 1
13 26869 4 1 24 ILE HG23 H -2.569 -8.143 9.642 1.00 . D D . 42 ILE HG23 1 1
13 26870 4 1 24 ILE N N -1.922 -8.883 7.119 1.00 . D D . 42 ILE N 1 1
13 26871 4 1 24 ILE O O -1.114 -11.681 9.088 1.00 . D D . 42 ILE O 1 1
13 26872 4 1 25 LEU C C -3.877 -12.738 8.952 1.00 . D D . 43 LEU C 1 1
13 26873 4 1 25 LEU CA C -3.784 -11.464 9.790 1.00 . D D . 43 LEU CA 1 1
13 26874 4 1 25 LEU CB C -5.193 -10.925 10.075 1.00 . D D . 43 LEU CB 1 1
13 26875 4 1 25 LEU CD1 C -5.390 -12.497 12.040 1.00 . D D . 43 LEU CD1 1 1
13 26876 4 1 25 LEU CD2 C -7.427 -11.395 11.083 1.00 . D D . 43 LEU CD2 1 1
13 26877 4 1 25 LEU CG C -6.060 -11.999 10.750 1.00 . D D . 43 LEU CG 1 1
13 26878 4 1 25 LEU H H -3.426 -9.601 8.848 1.00 . D D . 43 LEU H 1 1
13 26879 4 1 25 LEU HA H -3.302 -11.695 10.726 1.00 . D D . 43 LEU HA 1 1
13 26880 4 1 25 LEU HB2 H -5.121 -10.065 10.724 1.00 . D D . 43 LEU HB2 1 1
13 26881 4 1 25 LEU HB3 H -5.653 -10.630 9.144 1.00 . D D . 43 LEU HB3 1 1
13 26882 4 1 25 LEU HD11 H -4.907 -11.670 12.541 1.00 . D D . 43 LEU HD11 1 1
13 26883 4 1 25 LEU HD12 H -4.652 -13.248 11.794 1.00 . D D . 43 LEU HD12 1 1
13 26884 4 1 25 LEU HD13 H -6.132 -12.929 12.694 1.00 . D D . 43 LEU HD13 1 1
13 26885 4 1 25 LEU HD21 H -7.920 -11.093 10.170 1.00 . D D . 43 LEU HD21 1 1
13 26886 4 1 25 LEU HD22 H -7.296 -10.535 11.723 1.00 . D D . 43 LEU HD22 1 1
13 26887 4 1 25 LEU HD23 H -8.033 -12.132 11.591 1.00 . D D . 43 LEU HD23 1 1
13 26888 4 1 25 LEU HG H -6.195 -12.830 10.074 1.00 . D D . 43 LEU HG 1 1
13 26889 4 1 25 LEU N N -3.000 -10.448 9.100 1.00 . D D . 43 LEU N 1 1
13 26890 4 1 25 LEU O O -3.749 -13.844 9.476 1.00 . D D . 43 LEU O 1 1
13 26891 4 1 26 ASP C C -2.909 -14.530 6.775 1.00 . D D . 44 ASP C 1 1
13 26892 4 1 26 ASP CA C -4.204 -13.729 6.761 1.00 . D D . 44 ASP CA 1 1
13 26893 4 1 26 ASP CB C -4.503 -13.260 5.335 1.00 . D D . 44 ASP CB 1 1
13 26894 4 1 26 ASP CG C -4.631 -14.463 4.405 1.00 . D D . 44 ASP CG 1 1
13 26895 4 1 26 ASP H H -4.193 -11.674 7.285 1.00 . D D . 44 ASP H 1 1
13 26896 4 1 26 ASP HA H -5.013 -14.360 7.099 1.00 . D D . 44 ASP HA 1 1
13 26897 4 1 26 ASP HB2 H -5.427 -12.701 5.326 1.00 . D D . 44 ASP HB2 1 1
13 26898 4 1 26 ASP HB3 H -3.698 -12.628 4.991 1.00 . D D . 44 ASP HB3 1 1
13 26899 4 1 26 ASP N N -4.098 -12.577 7.651 1.00 . D D . 44 ASP N 1 1
13 26900 4 1 26 ASP O O -2.927 -15.760 6.839 1.00 . D D . 44 ASP O 1 1
13 26901 4 1 26 ASP OD1 O -4.371 -15.567 4.856 1.00 . D D . 44 ASP OD1 1 1
13 26902 4 1 26 ASP OD2 O -4.983 -14.262 3.254 1.00 . D D . 44 ASP OD2 1 1
13 26903 4 1 27 ARG C C -0.224 -15.150 8.071 1.00 . D D . 45 ARG C 1 1
13 26904 4 1 27 ARG CA C -0.481 -14.476 6.724 1.00 . D D . 45 ARG CA 1 1
13 26905 4 1 27 ARG CB C 0.621 -13.444 6.458 1.00 . D D . 45 ARG CB 1 1
13 26906 4 1 27 ARG CD C 0.734 -13.714 3.947 1.00 . D D . 45 ARG CD 1 1
13 26907 4 1 27 ARG CG C 0.406 -12.755 5.098 1.00 . D D . 45 ARG CG 1 1
13 26908 4 1 27 ARG CZ C 1.916 -12.358 2.312 1.00 . D D . 45 ARG CZ 1 1
13 26909 4 1 27 ARG H H -1.835 -12.847 6.668 1.00 . D D . 45 ARG H 1 1
13 26910 4 1 27 ARG HA H -0.458 -15.228 5.956 1.00 . D D . 45 ARG HA 1 1
13 26911 4 1 27 ARG HB2 H 0.608 -12.698 7.240 1.00 . D D . 45 ARG HB2 1 1
13 26912 4 1 27 ARG HB3 H 1.580 -13.942 6.456 1.00 . D D . 45 ARG HB3 1 1
13 26913 4 1 27 ARG HD2 H 1.682 -14.193 4.135 1.00 . D D . 45 ARG HD2 1 1
13 26914 4 1 27 ARG HD3 H -0.036 -14.465 3.872 1.00 . D D . 45 ARG HD3 1 1
13 26915 4 1 27 ARG HE H 0.013 -12.942 2.110 1.00 . D D . 45 ARG HE 1 1
13 26916 4 1 27 ARG HG2 H -0.625 -12.442 5.018 1.00 . D D . 45 ARG HG2 1 1
13 26917 4 1 27 ARG HG3 H 1.048 -11.890 5.034 1.00 . D D . 45 ARG HG3 1 1
13 26918 4 1 27 ARG HH11 H 2.946 -12.888 3.944 1.00 . D D . 45 ARG HH11 1 1
13 26919 4 1 27 ARG HH12 H 3.811 -11.925 2.794 1.00 . D D . 45 ARG HH12 1 1
13 26920 4 1 27 ARG HH21 H 1.143 -11.684 0.592 1.00 . D D . 45 ARG HH21 1 1
13 26921 4 1 27 ARG HH22 H 2.791 -11.247 0.894 1.00 . D D . 45 ARG HH22 1 1
13 26922 4 1 27 ARG N N -1.787 -13.825 6.716 1.00 . D D . 45 ARG N 1 1
13 26923 4 1 27 ARG NE N 0.802 -12.977 2.689 1.00 . D D . 45 ARG NE 1 1
13 26924 4 1 27 ARG NH1 N 2.974 -12.394 3.077 1.00 . D D . 45 ARG NH1 1 1
13 26925 4 1 27 ARG NH2 N 1.953 -11.712 1.178 1.00 . D D . 45 ARG NH2 1 1
13 26926 4 1 27 ARG O O 0.562 -16.092 8.161 1.00 . D D . 45 ARG O 1 1
13 26927 4 1 28 LEU C C -1.127 -16.680 10.475 1.00 . D D . 46 LEU C 1 1
13 26928 4 1 28 LEU CA C -0.697 -15.211 10.453 1.00 . D D . 46 LEU CA 1 1
13 26929 4 1 28 LEU CB C -1.535 -14.399 11.462 1.00 . D D . 46 LEU CB 1 1
13 26930 4 1 28 LEU CD1 C -1.786 -13.654 13.835 1.00 . D D . 46 LEU CD1 1 1
13 26931 4 1 28 LEU CD2 C -0.903 -15.953 13.355 1.00 . D D . 46 LEU CD2 1 1
13 26932 4 1 28 LEU CG C -0.935 -14.491 12.874 1.00 . D D . 46 LEU CG 1 1
13 26933 4 1 28 LEU H H -1.486 -13.894 8.988 1.00 . D D . 46 LEU H 1 1
13 26934 4 1 28 LEU HA H 0.346 -15.144 10.723 1.00 . D D . 46 LEU HA 1 1
13 26935 4 1 28 LEU HB2 H -1.550 -13.364 11.152 1.00 . D D . 46 LEU HB2 1 1
13 26936 4 1 28 LEU HB3 H -2.546 -14.777 11.478 1.00 . D D . 46 LEU HB3 1 1
13 26937 4 1 28 LEU HD11 H -1.775 -12.621 13.519 1.00 . D D . 46 LEU HD11 1 1
13 26938 4 1 28 LEU HD12 H -1.380 -13.728 14.834 1.00 . D D . 46 LEU HD12 1 1
13 26939 4 1 28 LEU HD13 H -2.801 -14.021 13.831 1.00 . D D . 46 LEU HD13 1 1
13 26940 4 1 28 LEU HD21 H -0.007 -16.428 12.988 1.00 . D D . 46 LEU HD21 1 1
13 26941 4 1 28 LEU HD22 H -1.770 -16.480 12.986 1.00 . D D . 46 LEU HD22 1 1
13 26942 4 1 28 LEU HD23 H -0.899 -15.982 14.437 1.00 . D D . 46 LEU HD23 1 1
13 26943 4 1 28 LEU HG H 0.072 -14.095 12.859 1.00 . D D . 46 LEU HG 1 1
13 26944 4 1 28 LEU N N -0.880 -14.653 9.117 1.00 . D D . 46 LEU N 1 1
13 26945 4 1 28 LEU O O -0.424 -17.536 11.013 1.00 . D D . 46 LEU O 1 1
13 26946 4 1 29 PHE C C -1.889 -19.208 8.941 1.00 . D D . 47 PHE C 1 1
13 26947 4 1 29 PHE CA C -2.770 -18.346 9.838 1.00 . D D . 47 PHE CA 1 1
13 26948 4 1 29 PHE CB C -4.211 -18.376 9.320 1.00 . D D . 47 PHE CB 1 1
13 26949 4 1 29 PHE CD1 C -5.622 -18.574 11.400 1.00 . D D . 47 PHE CD1 1 1
13 26950 4 1 29 PHE CD2 C -5.511 -16.434 10.267 1.00 . D D . 47 PHE CD2 1 1
13 26951 4 1 29 PHE CE1 C -6.482 -18.024 12.357 1.00 . D D . 47 PHE CE1 1 1
13 26952 4 1 29 PHE CE2 C -6.371 -15.883 11.224 1.00 . D D . 47 PHE CE2 1 1
13 26953 4 1 29 PHE CG C -5.136 -17.780 10.354 1.00 . D D . 47 PHE CG 1 1
13 26954 4 1 29 PHE CZ C -6.856 -16.677 12.270 1.00 . D D . 47 PHE CZ 1 1
13 26955 4 1 29 PHE H H -2.799 -16.260 9.453 1.00 . D D . 47 PHE H 1 1
13 26956 4 1 29 PHE HA H -2.752 -18.752 10.838 1.00 . D D . 47 PHE HA 1 1
13 26957 4 1 29 PHE HB2 H -4.276 -17.803 8.406 1.00 . D D . 47 PHE HB2 1 1
13 26958 4 1 29 PHE HB3 H -4.501 -19.397 9.125 1.00 . D D . 47 PHE HB3 1 1
13 26959 4 1 29 PHE HD1 H -5.333 -19.613 11.468 1.00 . D D . 47 PHE HD1 1 1
13 26960 4 1 29 PHE HD2 H -5.138 -15.821 9.460 1.00 . D D . 47 PHE HD2 1 1
13 26961 4 1 29 PHE HE1 H -6.855 -18.636 13.164 1.00 . D D . 47 PHE HE1 1 1
13 26962 4 1 29 PHE HE2 H -6.660 -14.846 11.157 1.00 . D D . 47 PHE HE2 1 1
13 26963 4 1 29 PHE HZ H -7.520 -16.252 13.008 1.00 . D D . 47 PHE HZ 1 1
13 26964 4 1 29 PHE N N -2.278 -16.973 9.876 1.00 . D D . 47 PHE N 1 1
13 26965 4 1 29 PHE O O -1.126 -20.045 9.423 1.00 . D D . 47 PHE O 1 1
13 26966 4 1 30 PHE C C -1.055 -18.980 5.367 1.00 . D D . 48 PHE C 1 1
13 26967 4 1 30 PHE CA C -1.202 -19.754 6.672 1.00 . D D . 48 PHE CA 1 1
13 26968 4 1 30 PHE CB C -1.864 -21.106 6.397 1.00 . D D . 48 PHE CB 1 1
13 26969 4 1 30 PHE CD1 C -0.657 -22.655 7.977 1.00 . D D . 48 PHE CD1 1 1
13 26970 4 1 30 PHE CD2 C -2.942 -22.023 8.483 1.00 . D D . 48 PHE CD2 1 1
13 26971 4 1 30 PHE CE1 C -0.614 -23.436 9.137 1.00 . D D . 48 PHE CE1 1 1
13 26972 4 1 30 PHE CE2 C -2.900 -22.806 9.644 1.00 . D D . 48 PHE CE2 1 1
13 26973 4 1 30 PHE CG C -1.819 -21.949 7.648 1.00 . D D . 48 PHE CG 1 1
13 26974 4 1 30 PHE CZ C -1.736 -23.511 9.970 1.00 . D D . 48 PHE CZ 1 1
13 26975 4 1 30 PHE H H -2.621 -18.313 7.307 1.00 . D D . 48 PHE H 1 1
13 26976 4 1 30 PHE HA H -0.219 -19.926 7.086 1.00 . D D . 48 PHE HA 1 1
13 26977 4 1 30 PHE HB2 H -2.891 -20.951 6.102 1.00 . D D . 48 PHE HB2 1 1
13 26978 4 1 30 PHE HB3 H -1.334 -21.613 5.605 1.00 . D D . 48 PHE HB3 1 1
13 26979 4 1 30 PHE HD1 H 0.210 -22.597 7.332 1.00 . D D . 48 PHE HD1 1 1
13 26980 4 1 30 PHE HD2 H -3.840 -21.479 8.231 1.00 . D D . 48 PHE HD2 1 1
13 26981 4 1 30 PHE HE1 H 0.284 -23.982 9.389 1.00 . D D . 48 PHE HE1 1 1
13 26982 4 1 30 PHE HE2 H -3.766 -22.862 10.289 1.00 . D D . 48 PHE HE2 1 1
13 26983 4 1 30 PHE HZ H -1.704 -24.114 10.867 1.00 . D D . 48 PHE HZ 1 1
13 26984 4 1 30 PHE N N -1.997 -18.995 7.632 1.00 . D D . 48 PHE N 1 1
13 26985 4 1 30 PHE O O -1.845 -18.081 5.074 1.00 . D D . 48 PHE O 1 1
13 26986 4 1 31 LYS C C 0.241 -17.157 3.494 1.00 . D D . 49 LYS C 1 1
13 26987 4 1 31 LYS CA C 0.197 -18.670 3.310 1.00 . D D . 49 LYS CA 1 1
13 26988 4 1 31 LYS CB C -0.911 -19.031 2.318 1.00 . D D . 49 LYS CB 1 1
13 26989 4 1 31 LYS CD C -1.931 -20.881 0.984 1.00 . D D . 49 LYS CD 1 1
13 26990 4 1 31 LYS CE C -1.807 -22.356 0.590 1.00 . D D . 49 LYS CE 1 1
13 26991 4 1 31 LYS CG C -0.818 -20.518 1.968 1.00 . D D . 49 LYS CG 1 1
13 26992 4 1 31 LYS H H 0.552 -20.061 4.868 1.00 . D D . 49 LYS H 1 1
13 26993 4 1 31 LYS HA H 1.143 -19.003 2.911 1.00 . D D . 49 LYS HA 1 1
13 26994 4 1 31 LYS HB2 H -1.873 -18.823 2.761 1.00 . D D . 49 LYS HB2 1 1
13 26995 4 1 31 LYS HB3 H -0.794 -18.445 1.418 1.00 . D D . 49 LYS HB3 1 1
13 26996 4 1 31 LYS HD2 H -2.891 -20.712 1.447 1.00 . D D . 49 LYS HD2 1 1
13 26997 4 1 31 LYS HD3 H -1.844 -20.267 0.098 1.00 . D D . 49 LYS HD3 1 1
13 26998 4 1 31 LYS HE2 H -2.390 -22.540 -0.301 1.00 . D D . 49 LYS HE2 1 1
13 26999 4 1 31 LYS HE3 H -0.771 -22.594 0.397 1.00 . D D . 49 LYS HE3 1 1
13 27000 4 1 31 LYS HG2 H 0.143 -20.722 1.520 1.00 . D D . 49 LYS HG2 1 1
13 27001 4 1 31 LYS HG3 H -0.929 -21.106 2.865 1.00 . D D . 49 LYS HG3 1 1
13 27002 4 1 31 LYS HZ1 H -2.932 -23.952 1.315 1.00 . D D . 49 LYS HZ1 1 1
13 27003 4 1 31 LYS HZ2 H -2.858 -22.625 2.367 1.00 . D D . 49 LYS HZ2 1 1
13 27004 4 1 31 LYS HZ3 H -1.512 -23.647 2.196 1.00 . D D . 49 LYS HZ3 1 1
13 27005 4 1 31 LYS N N -0.042 -19.336 4.584 1.00 . D D . 49 LYS N 1 1
13 27006 4 1 31 LYS NZ N -2.316 -23.209 1.700 1.00 . D D . 49 LYS NZ 1 1
13 27007 4 1 31 LYS O O 0.812 -16.716 4.479 1.00 . D D . 49 LYS O 1 1
13 27008 4 1 31 LYS OXT O -0.294 -16.460 2.648 1.00 . D D . 49 LYS OXT 1 1
13 27009 5 2 1 . C1 C 0.097 15.418 1.425 1.00 . E A . 100 A2Y C1 1 1
13 27010 5 2 1 . C10 C 0.065 6.325 0.625 1.00 . E A . 100 A2Y C10 1 1
13 27011 5 2 1 . C11 C 0.584 12.022 0.402 1.00 . E A . 100 A2Y C11 1 1
13 27012 5 2 1 . C12 C 0.356 13.233 1.040 1.00 . E A . 100 A2Y C12 1 1
13 27013 5 2 1 . C2 C -0.080 14.772 2.580 1.00 . E A . 100 A2Y C2 1 1
13 27014 5 2 1 . C3 C 0.073 13.464 2.360 1.00 . E A . 100 A2Y C3 1 1
13 27015 5 2 1 . C4 C 0.779 10.781 0.948 1.00 . E A . 100 A2Y C4 1 1
13 27016 5 2 1 . C5 C 1.211 8.477 -0.098 1.00 . E A . 100 A2Y C5 1 1
13 27017 5 2 1 . C61 C 0.042 5.684 -0.797 1.00 . E A . 100 A2Y C61 1 1
13 27018 5 2 1 . C62 C -1.209 5.829 1.370 1.00 . E A . 100 A2Y C62 1 1
13 27019 5 2 1 . C63 C 1.295 5.735 1.376 1.00 . E A . 100 A2Y C63 1 1
13 27020 5 2 1 . C71 C -0.019 4.143 -0.718 1.00 . E A . 100 A2Y C71 1 1
13 27021 5 2 1 . C72 C -1.263 4.289 1.437 1.00 . E A . 100 A2Y C72 1 1
13 27022 5 2 1 . C73 C 1.227 4.195 1.444 1.00 . E A . 100 A2Y C73 1 1
13 27023 5 2 1 . C81 C -1.287 3.705 0.022 1.00 . E A . 100 A2Y C81 1 1
13 27024 5 2 1 . C82 C -0.040 3.756 2.188 1.00 . E A . 100 A2Y C82 1 1
13 27025 5 2 1 . C83 C 1.211 3.608 0.028 1.00 . E A . 100 A2Y C83 1 1
13 27026 5 2 1 . C9 C 0.954 9.956 -0.090 1.00 . E A . 100 A2Y C9 1 1
13 27027 5 2 1 . H1 H 0.028 16.507 1.308 1.00 . E A . 100 A2Y H1 1 1
13 27028 5 2 1 . H15 H 2.173 8.289 0.429 1.00 . E A . 100 A2Y H15 1 1
13 27029 5 2 1 . H161 H 0.934 5.965 -1.337 1.00 . E A . 100 A2Y H161 1 1
13 27030 5 2 1 . H171 H -0.032 3.738 -1.717 1.00 . E A . 100 A2Y H171 1 1
13 27031 5 2 1 . H181 H -2.156 4.069 -0.506 1.00 . E A . 100 A2Y H181 1 1
13 27032 5 2 1 . H1N2 H 0.069 8.161 1.566 1.00 . E A . 100 A2Y H1N2 1 1
13 27033 5 2 1 . H2 H -0.311 15.240 3.544 1.00 . E A . 100 A2Y H2 1 1
13 27034 5 2 1 . H25 H 1.306 8.131 -1.150 1.00 . E A . 100 A2Y H25 1 1
13 27035 5 2 1 . H261 H -0.823 6.040 -1.337 1.00 . E A . 100 A2Y H261 1 1
13 27036 5 2 1 . H272 H -2.159 3.989 1.960 1.00 . E A . 100 A2Y H272 1 1
13 27037 5 2 1 . H281 H -1.319 2.627 0.075 1.00 . E A . 100 A2Y H281 1 1
13 27038 5 2 1 . H2N2 H -0.790 8.126 0.109 1.00 . E A . 100 A2Y H2N2 1 1
13 27039 5 2 1 . H3 H -0.022 12.709 3.152 1.00 . E A . 100 A2Y H3 1 1
13 27040 5 2 1 . H362 H -2.089 6.185 0.852 1.00 . E A . 100 A2Y H362 1 1
13 27041 5 2 1 . H373 H 2.093 3.824 1.971 1.00 . E A . 100 A2Y H373 1 1
13 27042 5 2 1 . H382 H -0.026 4.155 3.190 1.00 . E A . 100 A2Y H382 1 1
13 27043 5 2 1 . H44 H 0.797 10.488 2.003 1.00 . E A . 100 A2Y H44 1 1
13 27044 5 2 1 . H462 H -1.211 6.221 2.377 1.00 . E A . 100 A2Y H462 1 1
13 27045 5 2 1 . H482 H -0.080 2.677 2.227 1.00 . E A . 100 A2Y H482 1 1
13 27046 5 2 1 . H563 H 1.323 6.129 2.383 1.00 . E A . 100 A2Y H563 1 1
13 27047 5 2 1 . H583 H 2.109 3.904 -0.497 1.00 . E A . 100 A2Y H583 1 1
13 27048 5 2 1 . H663 H 2.204 6.018 0.866 1.00 . E A . 100 A2Y H663 1 1
13 27049 5 2 1 . H683 H 1.161 2.532 0.081 1.00 . E A . 100 A2Y H683 1 1
13 27050 5 2 1 . N1 N 0.867 10.652 -1.138 1.00 . E A . 100 A2Y N1 1 1
13 27051 5 2 1 . N2 N 0.091 7.808 0.577 1.00 . E A . 100 A2Y N2 1 1
13 27052 5 2 1 . O O 0.641 11.918 -0.830 1.00 . E A . 100 A2Y O 1 1
13 27053 5 2 1 . S S 0.393 14.515 0.312 1.00 . E A . 100 A2Y S 1 1
14 27054 1 1 1 SER C C -6.885 23.735 -5.169 1.00 . A A . 19 SER C 1 1
14 27055 1 1 1 SER CA C -7.249 24.826 -4.167 1.00 . A A . 19 SER CA 1 1
14 27056 1 1 1 SER CB C -8.701 24.657 -3.716 1.00 . A A . 19 SER CB 1 1
14 27057 1 1 1 SER H1 H -6.742 26.843 -4.104 1.00 . A A . 19 SER H1 1 1
14 27058 1 1 1 SER H2 H -7.999 26.478 -5.186 1.00 . A A . 19 SER H2 1 1
14 27059 1 1 1 SER H3 H -6.393 26.089 -5.583 1.00 . A A . 19 SER H3 1 1
14 27060 1 1 1 SER HA H -6.595 24.756 -3.309 1.00 . A A . 19 SER HA 1 1
14 27061 1 1 1 SER HB2 H -8.838 25.120 -2.753 1.00 . A A . 19 SER HB2 1 1
14 27062 1 1 1 SER HB3 H -9.357 25.126 -4.437 1.00 . A A . 19 SER HB3 1 1
14 27063 1 1 1 SER HG H -8.806 22.990 -2.717 1.00 . A A . 19 SER HG 1 1
14 27064 1 1 1 SER N N -7.083 26.161 -4.808 1.00 . A A . 19 SER N 1 1
14 27065 1 1 1 SER O O -6.332 22.700 -4.797 1.00 . A A . 19 SER O 1 1
14 27066 1 1 1 SER OG O -9.003 23.271 -3.614 1.00 . A A . 19 SER OG 1 1
14 27067 1 1 2 ASN C C -5.392 22.791 -7.599 1.00 . A A . 20 ASN C 1 1
14 27068 1 1 2 ASN CA C -6.899 22.997 -7.480 1.00 . A A . 20 ASN CA 1 1
14 27069 1 1 2 ASN CB C -7.458 23.475 -8.822 1.00 . A A . 20 ASN CB 1 1
14 27070 1 1 2 ASN CG C -8.980 23.384 -8.813 1.00 . A A . 20 ASN CG 1 1
14 27071 1 1 2 ASN H H -7.638 24.815 -6.677 1.00 . A A . 20 ASN H 1 1
14 27072 1 1 2 ASN HA H -7.362 22.057 -7.225 1.00 . A A . 20 ASN HA 1 1
14 27073 1 1 2 ASN HB2 H -7.161 24.500 -8.991 1.00 . A A . 20 ASN HB2 1 1
14 27074 1 1 2 ASN HB3 H -7.069 22.854 -9.615 1.00 . A A . 20 ASN HB3 1 1
14 27075 1 1 2 ASN HD21 H -9.210 24.602 -10.366 1.00 . A A . 20 ASN HD21 1 1
14 27076 1 1 2 ASN HD22 H -10.649 23.998 -9.700 1.00 . A A . 20 ASN HD22 1 1
14 27077 1 1 2 ASN N N -7.200 23.972 -6.439 1.00 . A A . 20 ASN N 1 1
14 27078 1 1 2 ASN ND2 N -9.669 24.051 -9.700 1.00 . A A . 20 ASN ND2 1 1
14 27079 1 1 2 ASN O O -4.921 21.665 -7.762 1.00 . A A . 20 ASN O 1 1
14 27080 1 1 2 ASN OD1 O -9.557 22.686 -7.978 1.00 . A A . 20 ASN OD1 1 1
14 27081 1 1 3 ASP C C -2.617 22.986 -6.460 1.00 . A A . 21 ASP C 1 1
14 27082 1 1 3 ASP CA C -3.189 23.806 -7.613 1.00 . A A . 21 ASP CA 1 1
14 27083 1 1 3 ASP CB C -2.587 25.213 -7.590 1.00 . A A . 21 ASP CB 1 1
14 27084 1 1 3 ASP CG C -2.870 25.925 -8.908 1.00 . A A . 21 ASP CG 1 1
14 27085 1 1 3 ASP H H -5.069 24.755 -7.385 1.00 . A A . 21 ASP H 1 1
14 27086 1 1 3 ASP HA H -2.923 23.331 -8.546 1.00 . A A . 21 ASP HA 1 1
14 27087 1 1 3 ASP HB2 H -3.024 25.775 -6.777 1.00 . A A . 21 ASP HB2 1 1
14 27088 1 1 3 ASP HB3 H -1.519 25.145 -7.445 1.00 . A A . 21 ASP HB3 1 1
14 27089 1 1 3 ASP N N -4.641 23.884 -7.516 1.00 . A A . 21 ASP N 1 1
14 27090 1 1 3 ASP O O -1.719 22.169 -6.652 1.00 . A A . 21 ASP O 1 1
14 27091 1 1 3 ASP OD1 O -3.347 25.271 -9.822 1.00 . A A . 21 ASP OD1 1 1
14 27092 1 1 3 ASP OD2 O -2.607 27.113 -8.986 1.00 . A A . 21 ASP OD2 1 1
14 27093 1 1 4 SER C C -2.909 20.989 -4.249 1.00 . A A . 22 SER C 1 1
14 27094 1 1 4 SER CA C -2.684 22.489 -4.082 1.00 . A A . 22 SER CA 1 1
14 27095 1 1 4 SER CB C -3.425 22.985 -2.840 1.00 . A A . 22 SER CB 1 1
14 27096 1 1 4 SER H H -3.861 23.877 -5.167 1.00 . A A . 22 SER H 1 1
14 27097 1 1 4 SER HA H -1.627 22.672 -3.952 1.00 . A A . 22 SER HA 1 1
14 27098 1 1 4 SER HB2 H -4.484 22.818 -2.958 1.00 . A A . 22 SER HB2 1 1
14 27099 1 1 4 SER HB3 H -3.074 22.442 -1.972 1.00 . A A . 22 SER HB3 1 1
14 27100 1 1 4 SER HG H -2.284 24.488 -2.364 1.00 . A A . 22 SER HG 1 1
14 27101 1 1 4 SER N N -3.149 23.213 -5.260 1.00 . A A . 22 SER N 1 1
14 27102 1 1 4 SER O O -2.039 20.183 -3.924 1.00 . A A . 22 SER O 1 1
14 27103 1 1 4 SER OG O -3.187 24.376 -2.675 1.00 . A A . 22 SER OG 1 1
14 27104 1 1 5 SER C C -3.725 18.706 -6.236 1.00 . A A . 23 SER C 1 1
14 27105 1 1 5 SER CA C -4.403 19.220 -4.972 1.00 . A A . 23 SER CA 1 1
14 27106 1 1 5 SER CB C -5.917 19.041 -5.093 1.00 . A A . 23 SER CB 1 1
14 27107 1 1 5 SER H H -4.733 21.311 -5.009 1.00 . A A . 23 SER H 1 1
14 27108 1 1 5 SER HA H -4.049 18.646 -4.128 1.00 . A A . 23 SER HA 1 1
14 27109 1 1 5 SER HB2 H -6.388 19.311 -4.162 1.00 . A A . 23 SER HB2 1 1
14 27110 1 1 5 SER HB3 H -6.292 19.678 -5.882 1.00 . A A . 23 SER HB3 1 1
14 27111 1 1 5 SER HG H -6.735 17.327 -4.665 1.00 . A A . 23 SER HG 1 1
14 27112 1 1 5 SER N N -4.079 20.625 -4.762 1.00 . A A . 23 SER N 1 1
14 27113 1 1 5 SER O O -4.312 18.727 -7.318 1.00 . A A . 23 SER O 1 1
14 27114 1 1 5 SER OG O -6.208 17.680 -5.385 1.00 . A A . 23 SER OG 1 1
14 27115 1 1 6 ASP C C -2.219 16.333 -7.592 1.00 . A A . 24 ASP C 1 1
14 27116 1 1 6 ASP CA C -1.732 17.739 -7.227 1.00 . A A . 24 ASP CA 1 1
14 27117 1 1 6 ASP CB C -0.232 17.704 -6.887 1.00 . A A . 24 ASP CB 1 1
14 27118 1 1 6 ASP CG C 0.393 19.085 -7.084 1.00 . A A . 24 ASP CG 1 1
14 27119 1 1 6 ASP H H -2.071 18.266 -5.203 1.00 . A A . 24 ASP H 1 1
14 27120 1 1 6 ASP HA H -1.890 18.402 -8.064 1.00 . A A . 24 ASP HA 1 1
14 27121 1 1 6 ASP HB2 H -0.109 17.403 -5.857 1.00 . A A . 24 ASP HB2 1 1
14 27122 1 1 6 ASP HB3 H 0.270 16.994 -7.527 1.00 . A A . 24 ASP HB3 1 1
14 27123 1 1 6 ASP N N -2.486 18.253 -6.090 1.00 . A A . 24 ASP N 1 1
14 27124 1 1 6 ASP O O -2.691 15.593 -6.729 1.00 . A A . 24 ASP O 1 1
14 27125 1 1 6 ASP OD1 O 0.848 19.355 -8.184 1.00 . A A . 24 ASP OD1 1 1
14 27126 1 1 6 ASP OD2 O 0.406 19.850 -6.134 1.00 . A A . 24 ASP OD2 1 1
14 27127 1 1 7 PRO C C -1.677 13.484 -8.747 1.00 . A A . 25 PRO C 1 1
14 27128 1 1 7 PRO CA C -2.553 14.604 -9.311 1.00 . A A . 25 PRO CA 1 1
14 27129 1 1 7 PRO CB C -2.436 14.697 -10.845 1.00 . A A . 25 PRO CB 1 1
14 27130 1 1 7 PRO CD C -1.563 16.761 -9.949 1.00 . A A . 25 PRO CD 1 1
14 27131 1 1 7 PRO CG C -1.407 15.756 -11.088 1.00 . A A . 25 PRO CG 1 1
14 27132 1 1 7 PRO HA H -3.582 14.437 -9.040 1.00 . A A . 25 PRO HA 1 1
14 27133 1 1 7 PRO HB2 H -2.114 13.751 -11.263 1.00 . A A . 25 PRO HB2 1 1
14 27134 1 1 7 PRO HB3 H -3.379 14.996 -11.277 1.00 . A A . 25 PRO HB3 1 1
14 27135 1 1 7 PRO HD2 H -0.604 17.180 -9.679 1.00 . A A . 25 PRO HD2 1 1
14 27136 1 1 7 PRO HD3 H -2.258 17.540 -10.219 1.00 . A A . 25 PRO HD3 1 1
14 27137 1 1 7 PRO HG2 H -0.415 15.320 -11.073 1.00 . A A . 25 PRO HG2 1 1
14 27138 1 1 7 PRO HG3 H -1.585 16.245 -12.034 1.00 . A A . 25 PRO HG3 1 1
14 27139 1 1 7 PRO N N -2.113 15.953 -8.842 1.00 . A A . 25 PRO N 1 1
14 27140 1 1 7 PRO O O -2.070 12.320 -8.750 1.00 . A A . 25 PRO O 1 1
14 27141 1 1 8 LEU C C -0.181 12.155 -6.510 1.00 . A A . 26 LEU C 1 1
14 27142 1 1 8 LEU CA C 0.435 12.844 -7.735 1.00 . A A . 26 LEU CA 1 1
14 27143 1 1 8 LEU CB C 1.750 13.545 -7.346 1.00 . A A . 26 LEU CB 1 1
14 27144 1 1 8 LEU CD1 C 2.659 11.329 -6.559 1.00 . A A . 26 LEU CD1 1 1
14 27145 1 1 8 LEU CD2 C 3.215 12.150 -8.878 1.00 . A A . 26 LEU CD2 1 1
14 27146 1 1 8 LEU CG C 2.942 12.571 -7.414 1.00 . A A . 26 LEU CG 1 1
14 27147 1 1 8 LEU H H -0.214 14.782 -8.312 1.00 . A A . 26 LEU H 1 1
14 27148 1 1 8 LEU HA H 0.637 12.104 -8.492 1.00 . A A . 26 LEU HA 1 1
14 27149 1 1 8 LEU HB2 H 1.926 14.370 -8.019 1.00 . A A . 26 LEU HB2 1 1
14 27150 1 1 8 LEU HB3 H 1.668 13.929 -6.337 1.00 . A A . 26 LEU HB3 1 1
14 27151 1 1 8 LEU HD11 H 2.001 10.666 -7.097 1.00 . A A . 26 LEU HD11 1 1
14 27152 1 1 8 LEU HD12 H 2.194 11.628 -5.631 1.00 . A A . 26 LEU HD12 1 1
14 27153 1 1 8 LEU HD13 H 3.589 10.822 -6.349 1.00 . A A . 26 LEU HD13 1 1
14 27154 1 1 8 LEU HD21 H 2.877 12.922 -9.556 1.00 . A A . 26 LEU HD21 1 1
14 27155 1 1 8 LEU HD22 H 2.701 11.225 -9.104 1.00 . A A . 26 LEU HD22 1 1
14 27156 1 1 8 LEU HD23 H 4.276 12.006 -9.013 1.00 . A A . 26 LEU HD23 1 1
14 27157 1 1 8 LEU HG H 3.816 13.069 -7.022 1.00 . A A . 26 LEU HG 1 1
14 27158 1 1 8 LEU N N -0.486 13.840 -8.280 1.00 . A A . 26 LEU N 1 1
14 27159 1 1 8 LEU O O -0.201 10.929 -6.420 1.00 . A A . 26 LEU O 1 1
14 27160 1 1 9 VAL C C -2.581 11.650 -4.709 1.00 . A A . 27 VAL C 1 1
14 27161 1 1 9 VAL CA C -1.297 12.399 -4.364 1.00 . A A . 27 VAL CA 1 1
14 27162 1 1 9 VAL CB C -1.605 13.521 -3.366 1.00 . A A . 27 VAL CB 1 1
14 27163 1 1 9 VAL CG1 C -2.358 12.950 -2.163 1.00 . A A . 27 VAL CG1 1 1
14 27164 1 1 9 VAL CG2 C -0.295 14.154 -2.887 1.00 . A A . 27 VAL CG2 1 1
14 27165 1 1 9 VAL H H -0.652 13.924 -5.690 1.00 . A A . 27 VAL H 1 1
14 27166 1 1 9 VAL HA H -0.603 11.709 -3.907 1.00 . A A . 27 VAL HA 1 1
14 27167 1 1 9 VAL HB H -2.213 14.270 -3.849 1.00 . A A . 27 VAL HB 1 1
14 27168 1 1 9 VAL HG11 H -1.866 12.052 -1.820 1.00 . A A . 27 VAL HG11 1 1
14 27169 1 1 9 VAL HG12 H -3.373 12.718 -2.449 1.00 . A A . 27 VAL HG12 1 1
14 27170 1 1 9 VAL HG13 H -2.367 13.681 -1.366 1.00 . A A . 27 VAL HG13 1 1
14 27171 1 1 9 VAL HG21 H 0.259 14.524 -3.737 1.00 . A A . 27 VAL HG21 1 1
14 27172 1 1 9 VAL HG22 H 0.295 13.413 -2.367 1.00 . A A . 27 VAL HG22 1 1
14 27173 1 1 9 VAL HG23 H -0.517 14.972 -2.218 1.00 . A A . 27 VAL HG23 1 1
14 27174 1 1 9 VAL N N -0.686 12.952 -5.571 1.00 . A A . 27 VAL N 1 1
14 27175 1 1 9 VAL O O -2.833 10.555 -4.205 1.00 . A A . 27 VAL O 1 1
14 27176 1 1 10 VAL C C -4.397 10.342 -6.727 1.00 . A A . 28 VAL C 1 1
14 27177 1 1 10 VAL CA C -4.649 11.649 -5.985 1.00 . A A . 28 VAL CA 1 1
14 27178 1 1 10 VAL CB C -5.421 12.617 -6.886 1.00 . A A . 28 VAL CB 1 1
14 27179 1 1 10 VAL CG1 C -6.674 11.927 -7.431 1.00 . A A . 28 VAL CG1 1 1
14 27180 1 1 10 VAL CG2 C -5.832 13.849 -6.074 1.00 . A A . 28 VAL CG2 1 1
14 27181 1 1 10 VAL H H -3.135 13.128 -5.938 1.00 . A A . 28 VAL H 1 1
14 27182 1 1 10 VAL HA H -5.242 11.445 -5.106 1.00 . A A . 28 VAL HA 1 1
14 27183 1 1 10 VAL HB H -4.791 12.920 -7.710 1.00 . A A . 28 VAL HB 1 1
14 27184 1 1 10 VAL HG11 H -7.168 11.394 -6.633 1.00 . A A . 28 VAL HG11 1 1
14 27185 1 1 10 VAL HG12 H -6.393 11.232 -8.209 1.00 . A A . 28 VAL HG12 1 1
14 27186 1 1 10 VAL HG13 H -7.346 12.668 -7.838 1.00 . A A . 28 VAL HG13 1 1
14 27187 1 1 10 VAL HG21 H -6.389 13.538 -5.203 1.00 . A A . 28 VAL HG21 1 1
14 27188 1 1 10 VAL HG22 H -6.448 14.494 -6.684 1.00 . A A . 28 VAL HG22 1 1
14 27189 1 1 10 VAL HG23 H -4.948 14.385 -5.762 1.00 . A A . 28 VAL HG23 1 1
14 27190 1 1 10 VAL N N -3.389 12.256 -5.573 1.00 . A A . 28 VAL N 1 1
14 27191 1 1 10 VAL O O -5.073 9.342 -6.489 1.00 . A A . 28 VAL O 1 1
14 27192 1 1 11 ALA C C -2.757 8.001 -7.476 1.00 . A A . 29 ALA C 1 1
14 27193 1 1 11 ALA CA C -3.090 9.167 -8.402 1.00 . A A . 29 ALA CA 1 1
14 27194 1 1 11 ALA CB C -1.894 9.455 -9.318 1.00 . A A . 29 ALA CB 1 1
14 27195 1 1 11 ALA H H -2.914 11.182 -7.776 1.00 . A A . 29 ALA H 1 1
14 27196 1 1 11 ALA HA H -3.939 8.899 -9.012 1.00 . A A . 29 ALA HA 1 1
14 27197 1 1 11 ALA HB1 H -2.226 10.016 -10.177 1.00 . A A . 29 ALA HB1 1 1
14 27198 1 1 11 ALA HB2 H -1.453 8.521 -9.647 1.00 . A A . 29 ALA HB2 1 1
14 27199 1 1 11 ALA HB3 H -1.156 10.027 -8.775 1.00 . A A . 29 ALA HB3 1 1
14 27200 1 1 11 ALA N N -3.419 10.357 -7.627 1.00 . A A . 29 ALA N 1 1
14 27201 1 1 11 ALA O O -3.287 6.904 -7.634 1.00 . A A . 29 ALA O 1 1
14 27202 1 1 12 ALA C C -2.698 6.743 -4.754 1.00 . A A . 30 ALA C 1 1
14 27203 1 1 12 ALA CA C -1.495 7.198 -5.575 1.00 . A A . 30 ALA CA 1 1
14 27204 1 1 12 ALA CB C -0.400 7.712 -4.638 1.00 . A A . 30 ALA CB 1 1
14 27205 1 1 12 ALA H H -1.489 9.140 -6.427 1.00 . A A . 30 ALA H 1 1
14 27206 1 1 12 ALA HA H -1.110 6.356 -6.130 1.00 . A A . 30 ALA HA 1 1
14 27207 1 1 12 ALA HB1 H -0.760 8.577 -4.102 1.00 . A A . 30 ALA HB1 1 1
14 27208 1 1 12 ALA HB2 H 0.470 7.981 -5.216 1.00 . A A . 30 ALA HB2 1 1
14 27209 1 1 12 ALA HB3 H -0.137 6.937 -3.932 1.00 . A A . 30 ALA HB3 1 1
14 27210 1 1 12 ALA N N -1.881 8.246 -6.510 1.00 . A A . 30 ALA N 1 1
14 27211 1 1 12 ALA O O -2.857 5.553 -4.482 1.00 . A A . 30 ALA O 1 1
14 27212 1 1 13 ASN C C -5.681 6.493 -4.355 1.00 . A A . 31 ASN C 1 1
14 27213 1 1 13 ASN CA C -4.714 7.374 -3.562 1.00 . A A . 31 ASN CA 1 1
14 27214 1 1 13 ASN CB C -5.424 8.669 -3.148 1.00 . A A . 31 ASN CB 1 1
14 27215 1 1 13 ASN CG C -4.652 9.363 -2.029 1.00 . A A . 31 ASN CG 1 1
14 27216 1 1 13 ASN H H -3.355 8.628 -4.601 1.00 . A A . 31 ASN H 1 1
14 27217 1 1 13 ASN HA H -4.405 6.846 -2.675 1.00 . A A . 31 ASN HA 1 1
14 27218 1 1 13 ASN HB2 H -5.487 9.329 -4.001 1.00 . A A . 31 ASN HB2 1 1
14 27219 1 1 13 ASN HB3 H -6.421 8.436 -2.801 1.00 . A A . 31 ASN HB3 1 1
14 27220 1 1 13 ASN HD21 H -4.148 7.674 -1.114 1.00 . A A . 31 ASN HD21 1 1
14 27221 1 1 13 ASN HD22 H -3.582 9.094 -0.379 1.00 . A A . 31 ASN HD22 1 1
14 27222 1 1 13 ASN N N -3.535 7.696 -4.357 1.00 . A A . 31 ASN N 1 1
14 27223 1 1 13 ASN ND2 N -4.081 8.650 -1.097 1.00 . A A . 31 ASN ND2 1 1
14 27224 1 1 13 ASN O O -6.201 5.509 -3.832 1.00 . A A . 31 ASN O 1 1
14 27225 1 1 13 ASN OD1 O -4.575 10.590 -1.999 1.00 . A A . 31 ASN OD1 1 1
14 27226 1 1 14 ILE C C -6.284 4.663 -6.676 1.00 . A A . 32 ILE C 1 1
14 27227 1 1 14 ILE CA C -6.817 6.075 -6.466 1.00 . A A . 32 ILE CA 1 1
14 27228 1 1 14 ILE CB C -7.001 6.775 -7.816 1.00 . A A . 32 ILE CB 1 1
14 27229 1 1 14 ILE CD1 C -7.721 8.919 -8.886 1.00 . A A . 32 ILE CD1 1 1
14 27230 1 1 14 ILE CG1 C -7.761 8.087 -7.604 1.00 . A A . 32 ILE CG1 1 1
14 27231 1 1 14 ILE CG2 C -7.801 5.874 -8.761 1.00 . A A . 32 ILE CG2 1 1
14 27232 1 1 14 ILE H H -5.463 7.637 -5.983 1.00 . A A . 32 ILE H 1 1
14 27233 1 1 14 ILE HA H -7.777 6.012 -5.977 1.00 . A A . 32 ILE HA 1 1
14 27234 1 1 14 ILE HB H -6.034 6.983 -8.250 1.00 . A A . 32 ILE HB 1 1
14 27235 1 1 14 ILE HD11 H -6.695 9.108 -9.160 1.00 . A A . 32 ILE HD11 1 1
14 27236 1 1 14 ILE HD12 H -8.229 9.857 -8.721 1.00 . A A . 32 ILE HD12 1 1
14 27237 1 1 14 ILE HD13 H -8.213 8.377 -9.680 1.00 . A A . 32 ILE HD13 1 1
14 27238 1 1 14 ILE HG12 H -8.787 7.868 -7.346 1.00 . A A . 32 ILE HG12 1 1
14 27239 1 1 14 ILE HG13 H -7.300 8.642 -6.801 1.00 . A A . 32 ILE HG13 1 1
14 27240 1 1 14 ILE HG21 H -8.152 6.451 -9.604 1.00 . A A . 32 ILE HG21 1 1
14 27241 1 1 14 ILE HG22 H -8.648 5.459 -8.233 1.00 . A A . 32 ILE HG22 1 1
14 27242 1 1 14 ILE HG23 H -7.171 5.071 -9.114 1.00 . A A . 32 ILE HG23 1 1
14 27243 1 1 14 ILE N N -5.909 6.845 -5.616 1.00 . A A . 32 ILE N 1 1
14 27244 1 1 14 ILE O O -7.035 3.689 -6.622 1.00 . A A . 32 ILE O 1 1
14 27245 1 1 15 ILE C C -4.486 2.392 -5.891 1.00 . A A . 33 ILE C 1 1
14 27246 1 1 15 ILE CA C -4.349 3.272 -7.134 1.00 . A A . 33 ILE CA 1 1
14 27247 1 1 15 ILE CB C -2.873 3.481 -7.480 1.00 . A A . 33 ILE CB 1 1
14 27248 1 1 15 ILE CD1 C -1.328 4.595 -9.099 1.00 . A A . 33 ILE CD1 1 1
14 27249 1 1 15 ILE CG1 C -2.765 4.125 -8.864 1.00 . A A . 33 ILE CG1 1 1
14 27250 1 1 15 ILE CG2 C -2.151 2.137 -7.490 1.00 . A A . 33 ILE CG2 1 1
14 27251 1 1 15 ILE H H -4.440 5.376 -6.946 1.00 . A A . 33 ILE H 1 1
14 27252 1 1 15 ILE HA H -4.831 2.775 -7.962 1.00 . A A . 33 ILE HA 1 1
14 27253 1 1 15 ILE HB H -2.418 4.127 -6.743 1.00 . A A . 33 ILE HB 1 1
14 27254 1 1 15 ILE HD11 H -1.030 5.257 -8.300 1.00 . A A . 33 ILE HD11 1 1
14 27255 1 1 15 ILE HD12 H -1.269 5.117 -10.042 1.00 . A A . 33 ILE HD12 1 1
14 27256 1 1 15 ILE HD13 H -0.673 3.738 -9.121 1.00 . A A . 33 ILE HD13 1 1
14 27257 1 1 15 ILE HG12 H -3.033 3.400 -9.619 1.00 . A A . 33 ILE HG12 1 1
14 27258 1 1 15 ILE HG13 H -3.432 4.970 -8.925 1.00 . A A . 33 ILE HG13 1 1
14 27259 1 1 15 ILE HG21 H -1.186 2.248 -7.962 1.00 . A A . 33 ILE HG21 1 1
14 27260 1 1 15 ILE HG22 H -2.742 1.420 -8.041 1.00 . A A . 33 ILE HG22 1 1
14 27261 1 1 15 ILE HG23 H -2.020 1.798 -6.475 1.00 . A A . 33 ILE HG23 1 1
14 27262 1 1 15 ILE N N -4.985 4.563 -6.918 1.00 . A A . 33 ILE N 1 1
14 27263 1 1 15 ILE O O -4.764 1.199 -5.999 1.00 . A A . 33 ILE O 1 1
14 27264 1 1 16 GLY C C -5.741 1.528 -3.374 1.00 . A A . 34 GLY C 1 1
14 27265 1 1 16 GLY CA C -4.384 2.224 -3.478 1.00 . A A . 34 GLY CA 1 1
14 27266 1 1 16 GLY H H -4.060 3.936 -4.688 1.00 . A A . 34 GLY H 1 1
14 27267 1 1 16 GLY HA2 H -3.602 1.481 -3.452 1.00 . A A . 34 GLY HA2 1 1
14 27268 1 1 16 GLY HA3 H -4.267 2.895 -2.641 1.00 . A A . 34 GLY HA3 1 1
14 27269 1 1 16 GLY N N -4.283 2.982 -4.719 1.00 . A A . 34 GLY N 1 1
14 27270 1 1 16 GLY O O -5.816 0.356 -3.006 1.00 . A A . 34 GLY O 1 1
14 27271 1 1 17 ILE C C -8.312 0.572 -4.687 1.00 . A A . 35 ILE C 1 1
14 27272 1 1 17 ILE CA C -8.150 1.673 -3.640 1.00 . A A . 35 ILE CA 1 1
14 27273 1 1 17 ILE CB C -9.214 2.751 -3.870 1.00 . A A . 35 ILE CB 1 1
14 27274 1 1 17 ILE CD1 C -8.984 3.416 -1.440 1.00 . A A . 35 ILE CD1 1 1
14 27275 1 1 17 ILE CG1 C -9.014 3.917 -2.890 1.00 . A A . 35 ILE CG1 1 1
14 27276 1 1 17 ILE CG2 C -10.606 2.149 -3.668 1.00 . A A . 35 ILE CG2 1 1
14 27277 1 1 17 ILE H H -6.694 3.183 -3.993 1.00 . A A . 35 ILE H 1 1
14 27278 1 1 17 ILE HA H -8.298 1.241 -2.663 1.00 . A A . 35 ILE HA 1 1
14 27279 1 1 17 ILE HB H -9.133 3.117 -4.883 1.00 . A A . 35 ILE HB 1 1
14 27280 1 1 17 ILE HD11 H -7.999 3.044 -1.210 1.00 . A A . 35 ILE HD11 1 1
14 27281 1 1 17 ILE HD12 H -9.707 2.625 -1.310 1.00 . A A . 35 ILE HD12 1 1
14 27282 1 1 17 ILE HD13 H -9.224 4.233 -0.774 1.00 . A A . 35 ILE HD13 1 1
14 27283 1 1 17 ILE HG12 H -8.085 4.408 -3.111 1.00 . A A . 35 ILE HG12 1 1
14 27284 1 1 17 ILE HG13 H -9.827 4.619 -3.006 1.00 . A A . 35 ILE HG13 1 1
14 27285 1 1 17 ILE HG21 H -10.802 1.423 -4.444 1.00 . A A . 35 ILE HG21 1 1
14 27286 1 1 17 ILE HG22 H -11.346 2.933 -3.712 1.00 . A A . 35 ILE HG22 1 1
14 27287 1 1 17 ILE HG23 H -10.652 1.664 -2.703 1.00 . A A . 35 ILE HG23 1 1
14 27288 1 1 17 ILE N N -6.808 2.250 -3.702 1.00 . A A . 35 ILE N 1 1
14 27289 1 1 17 ILE O O -8.886 -0.479 -4.408 1.00 . A A . 35 ILE O 1 1
14 27290 1 1 18 LEU C C -7.203 -1.441 -6.610 1.00 . A A . 36 LEU C 1 1
14 27291 1 1 18 LEU CA C -7.934 -0.152 -6.976 1.00 . A A . 36 LEU CA 1 1
14 27292 1 1 18 LEU CB C -7.340 0.425 -8.265 1.00 . A A . 36 LEU CB 1 1
14 27293 1 1 18 LEU CD1 C -7.476 2.300 -9.917 1.00 . A A . 36 LEU CD1 1 1
14 27294 1 1 18 LEU CD2 C -9.572 1.062 -9.282 1.00 . A A . 36 LEU CD2 1 1
14 27295 1 1 18 LEU CG C -8.210 1.585 -8.777 1.00 . A A . 36 LEU CG 1 1
14 27296 1 1 18 LEU H H -7.380 1.686 -6.069 1.00 . A A . 36 LEU H 1 1
14 27297 1 1 18 LEU HA H -8.976 -0.376 -7.138 1.00 . A A . 36 LEU HA 1 1
14 27298 1 1 18 LEU HB2 H -6.344 0.790 -8.063 1.00 . A A . 36 LEU HB2 1 1
14 27299 1 1 18 LEU HB3 H -7.291 -0.350 -9.016 1.00 . A A . 36 LEU HB3 1 1
14 27300 1 1 18 LEU HD11 H -7.194 1.584 -10.674 1.00 . A A . 36 LEU HD11 1 1
14 27301 1 1 18 LEU HD12 H -6.589 2.780 -9.528 1.00 . A A . 36 LEU HD12 1 1
14 27302 1 1 18 LEU HD13 H -8.127 3.046 -10.350 1.00 . A A . 36 LEU HD13 1 1
14 27303 1 1 18 LEU HD21 H -10.264 1.013 -8.455 1.00 . A A . 36 LEU HD21 1 1
14 27304 1 1 18 LEU HD22 H -9.455 0.077 -9.712 1.00 . A A . 36 LEU HD22 1 1
14 27305 1 1 18 LEU HD23 H -9.968 1.734 -10.032 1.00 . A A . 36 LEU HD23 1 1
14 27306 1 1 18 LEU HG H -8.372 2.283 -7.971 1.00 . A A . 36 LEU HG 1 1
14 27307 1 1 18 LEU N N -7.819 0.826 -5.897 1.00 . A A . 36 LEU N 1 1
14 27308 1 1 18 LEU O O -7.711 -2.539 -6.837 1.00 . A A . 36 LEU O 1 1
14 27309 1 1 19 HIS C C -5.990 -3.288 -4.597 1.00 . A A . 37 HIS C 1 1
14 27310 1 1 19 HIS CA C -5.237 -2.466 -5.629 1.00 . A A . 37 HIS CA 1 1
14 27311 1 1 19 HIS CB C -3.898 -2.027 -5.035 1.00 . A A . 37 HIS CB 1 1
14 27312 1 1 19 HIS CD2 C -3.366 -4.221 -3.698 1.00 . A A . 37 HIS CD2 1 1
14 27313 1 1 19 HIS CE1 C -1.491 -4.729 -4.642 1.00 . A A . 37 HIS CE1 1 1
14 27314 1 1 19 HIS CG C -3.118 -3.248 -4.633 1.00 . A A . 37 HIS CG 1 1
14 27315 1 1 19 HIS H H -5.663 -0.403 -5.866 1.00 . A A . 37 HIS H 1 1
14 27316 1 1 19 HIS HA H -5.042 -3.081 -6.490 1.00 . A A . 37 HIS HA 1 1
14 27317 1 1 19 HIS HB2 H -3.344 -1.470 -5.776 1.00 . A A . 37 HIS HB2 1 1
14 27318 1 1 19 HIS HB3 H -4.070 -1.407 -4.169 1.00 . A A . 37 HIS HB3 1 1
14 27319 1 1 19 HIS HD2 H -4.232 -4.262 -3.061 1.00 . A A . 37 HIS HD2 1 1
14 27320 1 1 19 HIS HE1 H -0.584 -5.240 -4.898 1.00 . A A . 37 HIS HE1 1 1
14 27321 1 1 19 HIS HE2 H -2.255 -5.950 -3.143 1.00 . A A . 37 HIS HE2 1 1
14 27322 1 1 19 HIS N N -6.015 -1.301 -6.032 1.00 . A A . 37 HIS N 1 1
14 27323 1 1 19 HIS ND1 N -1.915 -3.592 -5.224 1.00 . A A . 37 HIS ND1 1 1
14 27324 1 1 19 HIS NE2 N -2.340 -5.154 -3.705 1.00 . A A . 37 HIS NE2 1 1
14 27325 1 1 19 HIS O O -6.004 -4.517 -4.658 1.00 . A A . 37 HIS O 1 1
14 27326 1 1 20 LEU C C -8.462 -4.115 -3.158 1.00 . A A . 38 LEU C 1 1
14 27327 1 1 20 LEU CA C -7.322 -3.281 -2.581 1.00 . A A . 38 LEU CA 1 1
14 27328 1 1 20 LEU CB C -7.861 -2.240 -1.567 1.00 . A A . 38 LEU CB 1 1
14 27329 1 1 20 LEU CD1 C -7.376 -1.096 0.605 1.00 . A A . 38 LEU CD1 1 1
14 27330 1 1 20 LEU CD2 C -7.566 -3.581 0.548 1.00 . A A . 38 LEU CD2 1 1
14 27331 1 1 20 LEU CG C -7.103 -2.341 -0.231 1.00 . A A . 38 LEU CG 1 1
14 27332 1 1 20 LEU H H -6.532 -1.624 -3.635 1.00 . A A . 38 LEU H 1 1
14 27333 1 1 20 LEU HA H -6.639 -3.950 -2.082 1.00 . A A . 38 LEU HA 1 1
14 27334 1 1 20 LEU HB2 H -7.717 -1.249 -1.977 1.00 . A A . 38 LEU HB2 1 1
14 27335 1 1 20 LEU HB3 H -8.917 -2.396 -1.392 1.00 . A A . 38 LEU HB3 1 1
14 27336 1 1 20 LEU HD11 H -7.063 -1.275 1.623 1.00 . A A . 38 LEU HD11 1 1
14 27337 1 1 20 LEU HD12 H -8.432 -0.874 0.588 1.00 . A A . 38 LEU HD12 1 1
14 27338 1 1 20 LEU HD13 H -6.824 -0.263 0.196 1.00 . A A . 38 LEU HD13 1 1
14 27339 1 1 20 LEU HD21 H -7.242 -3.501 1.576 1.00 . A A . 38 LEU HD21 1 1
14 27340 1 1 20 LEU HD22 H -7.136 -4.465 0.108 1.00 . A A . 38 LEU HD22 1 1
14 27341 1 1 20 LEU HD23 H -8.643 -3.650 0.518 1.00 . A A . 38 LEU HD23 1 1
14 27342 1 1 20 LEU HG H -6.043 -2.413 -0.426 1.00 . A A . 38 LEU HG 1 1
14 27343 1 1 20 LEU N N -6.592 -2.603 -3.641 1.00 . A A . 38 LEU N 1 1
14 27344 1 1 20 LEU O O -8.731 -5.215 -2.681 1.00 . A A . 38 LEU O 1 1
14 27345 1 1 21 ILE C C -9.752 -5.642 -5.350 1.00 . A A . 39 ILE C 1 1
14 27346 1 1 21 ILE CA C -10.243 -4.322 -4.761 1.00 . A A . 39 ILE CA 1 1
14 27347 1 1 21 ILE CB C -10.890 -3.468 -5.857 1.00 . A A . 39 ILE CB 1 1
14 27348 1 1 21 ILE CD1 C -11.997 -1.258 -6.302 1.00 . A A . 39 ILE CD1 1 1
14 27349 1 1 21 ILE CG1 C -11.572 -2.254 -5.217 1.00 . A A . 39 ILE CG1 1 1
14 27350 1 1 21 ILE CG2 C -11.933 -4.298 -6.615 1.00 . A A . 39 ILE CG2 1 1
14 27351 1 1 21 ILE H H -8.892 -2.707 -4.513 1.00 . A A . 39 ILE H 1 1
14 27352 1 1 21 ILE HA H -10.979 -4.528 -3.997 1.00 . A A . 39 ILE HA 1 1
14 27353 1 1 21 ILE HB H -10.129 -3.137 -6.545 1.00 . A A . 39 ILE HB 1 1
14 27354 1 1 21 ILE HD11 H -12.866 -1.638 -6.816 1.00 . A A . 39 ILE HD11 1 1
14 27355 1 1 21 ILE HD12 H -11.192 -1.125 -7.007 1.00 . A A . 39 ILE HD12 1 1
14 27356 1 1 21 ILE HD13 H -12.236 -0.310 -5.847 1.00 . A A . 39 ILE HD13 1 1
14 27357 1 1 21 ILE HG12 H -12.443 -2.578 -4.666 1.00 . A A . 39 ILE HG12 1 1
14 27358 1 1 21 ILE HG13 H -10.880 -1.771 -4.541 1.00 . A A . 39 ILE HG13 1 1
14 27359 1 1 21 ILE HG21 H -12.568 -3.641 -7.193 1.00 . A A . 39 ILE HG21 1 1
14 27360 1 1 21 ILE HG22 H -12.536 -4.852 -5.911 1.00 . A A . 39 ILE HG22 1 1
14 27361 1 1 21 ILE HG23 H -11.432 -4.986 -7.279 1.00 . A A . 39 ILE HG23 1 1
14 27362 1 1 21 ILE N N -9.135 -3.593 -4.168 1.00 . A A . 39 ILE N 1 1
14 27363 1 1 21 ILE O O -10.367 -6.686 -5.150 1.00 . A A . 39 ILE O 1 1
14 27364 1 1 22 LEU C C -7.574 -7.778 -5.608 1.00 . A A . 40 LEU C 1 1
14 27365 1 1 22 LEU CA C -8.091 -6.804 -6.674 1.00 . A A . 40 LEU CA 1 1
14 27366 1 1 22 LEU CB C -6.953 -6.425 -7.628 1.00 . A A . 40 LEU CB 1 1
14 27367 1 1 22 LEU CD1 C -6.358 -5.022 -9.620 1.00 . A A . 40 LEU CD1 1 1
14 27368 1 1 22 LEU CD2 C -8.308 -6.599 -9.766 1.00 . A A . 40 LEU CD2 1 1
14 27369 1 1 22 LEU CG C -7.515 -5.655 -8.838 1.00 . A A . 40 LEU CG 1 1
14 27370 1 1 22 LEU H H -8.183 -4.738 -6.199 1.00 . A A . 40 LEU H 1 1
14 27371 1 1 22 LEU HA H -8.866 -7.295 -7.237 1.00 . A A . 40 LEU HA 1 1
14 27372 1 1 22 LEU HB2 H -6.247 -5.795 -7.102 1.00 . A A . 40 LEU HB2 1 1
14 27373 1 1 22 LEU HB3 H -6.451 -7.317 -7.966 1.00 . A A . 40 LEU HB3 1 1
14 27374 1 1 22 LEU HD11 H -6.748 -4.519 -10.492 1.00 . A A . 40 LEU HD11 1 1
14 27375 1 1 22 LEU HD12 H -5.666 -5.791 -9.927 1.00 . A A . 40 LEU HD12 1 1
14 27376 1 1 22 LEU HD13 H -5.848 -4.307 -8.991 1.00 . A A . 40 LEU HD13 1 1
14 27377 1 1 22 LEU HD21 H -7.842 -7.572 -9.788 1.00 . A A . 40 LEU HD21 1 1
14 27378 1 1 22 LEU HD22 H -8.330 -6.189 -10.767 1.00 . A A . 40 LEU HD22 1 1
14 27379 1 1 22 LEU HD23 H -9.320 -6.693 -9.403 1.00 . A A . 40 LEU HD23 1 1
14 27380 1 1 22 LEU HG H -8.169 -4.872 -8.481 1.00 . A A . 40 LEU HG 1 1
14 27381 1 1 22 LEU N N -8.641 -5.595 -6.071 1.00 . A A . 40 LEU N 1 1
14 27382 1 1 22 LEU O O -7.806 -8.984 -5.693 1.00 . A A . 40 LEU O 1 1
14 27383 1 1 23 TRP C C -7.427 -8.650 -2.651 1.00 . A A . 41 TRP C 1 1
14 27384 1 1 23 TRP CA C -6.319 -8.075 -3.535 1.00 . A A . 41 TRP CA 1 1
14 27385 1 1 23 TRP CB C -5.330 -7.252 -2.703 1.00 . A A . 41 TRP CB 1 1
14 27386 1 1 23 TRP CD1 C -3.726 -8.909 -1.636 1.00 . A A . 41 TRP CD1 1 1
14 27387 1 1 23 TRP CD2 C -5.241 -8.104 -0.186 1.00 . A A . 41 TRP CD2 1 1
14 27388 1 1 23 TRP CE2 C -4.420 -8.994 0.539 1.00 . A A . 41 TRP CE2 1 1
14 27389 1 1 23 TRP CE3 C -6.277 -7.450 0.497 1.00 . A A . 41 TRP CE3 1 1
14 27390 1 1 23 TRP CG C -4.788 -8.069 -1.567 1.00 . A A . 41 TRP CG 1 1
14 27391 1 1 23 TRP CH2 C -5.655 -8.565 2.561 1.00 . A A . 41 TRP CH2 1 1
14 27392 1 1 23 TRP CZ2 C -4.623 -9.226 1.895 1.00 . A A . 41 TRP CZ2 1 1
14 27393 1 1 23 TRP CZ3 C -6.479 -7.679 1.866 1.00 . A A . 41 TRP CZ3 1 1
14 27394 1 1 23 TRP H H -6.714 -6.280 -4.597 1.00 . A A . 41 TRP H 1 1
14 27395 1 1 23 TRP HA H -5.782 -8.898 -3.983 1.00 . A A . 41 TRP HA 1 1
14 27396 1 1 23 TRP HB2 H -4.515 -6.932 -3.332 1.00 . A A . 41 TRP HB2 1 1
14 27397 1 1 23 TRP HB3 H -5.838 -6.383 -2.307 1.00 . A A . 41 TRP HB3 1 1
14 27398 1 1 23 TRP HD1 H -3.142 -9.118 -2.519 1.00 . A A . 41 TRP HD1 1 1
14 27399 1 1 23 TRP HE1 H -2.807 -10.108 -0.163 1.00 . A A . 41 TRP HE1 1 1
14 27400 1 1 23 TRP HE3 H -6.917 -6.766 -0.032 1.00 . A A . 41 TRP HE3 1 1
14 27401 1 1 23 TRP HH2 H -5.816 -8.739 3.614 1.00 . A A . 41 TRP HH2 1 1
14 27402 1 1 23 TRP HZ2 H -3.988 -9.913 2.431 1.00 . A A . 41 TRP HZ2 1 1
14 27403 1 1 23 TRP HZ3 H -7.270 -7.162 2.386 1.00 . A A . 41 TRP HZ3 1 1
14 27404 1 1 23 TRP N N -6.871 -7.247 -4.610 1.00 . A A . 41 TRP N 1 1
14 27405 1 1 23 TRP NE1 N -3.511 -9.462 -0.387 1.00 . A A . 41 TRP NE1 1 1
14 27406 1 1 23 TRP O O -7.339 -9.792 -2.197 1.00 . A A . 41 TRP O 1 1
14 27407 1 1 24 ILE C C -10.215 -9.548 -2.185 1.00 . A A . 42 ILE C 1 1
14 27408 1 1 24 ILE CA C -9.572 -8.305 -1.565 1.00 . A A . 42 ILE CA 1 1
14 27409 1 1 24 ILE CB C -10.616 -7.170 -1.431 1.00 . A A . 42 ILE CB 1 1
14 27410 1 1 24 ILE CD1 C -10.473 -6.529 1.029 1.00 . A A . 42 ILE CD1 1 1
14 27411 1 1 24 ILE CG1 C -10.127 -6.115 -0.412 1.00 . A A . 42 ILE CG1 1 1
14 27412 1 1 24 ILE CG2 C -11.978 -7.730 -0.986 1.00 . A A . 42 ILE CG2 1 1
14 27413 1 1 24 ILE H H -8.485 -6.951 -2.789 1.00 . A A . 42 ILE H 1 1
14 27414 1 1 24 ILE HA H -9.192 -8.556 -0.589 1.00 . A A . 42 ILE HA 1 1
14 27415 1 1 24 ILE HB H -10.735 -6.697 -2.395 1.00 . A A . 42 ILE HB 1 1
14 27416 1 1 24 ILE HD11 H -10.344 -7.591 1.146 1.00 . A A . 42 ILE HD11 1 1
14 27417 1 1 24 ILE HD12 H -11.501 -6.267 1.238 1.00 . A A . 42 ILE HD12 1 1
14 27418 1 1 24 ILE HD13 H -9.825 -6.008 1.718 1.00 . A A . 42 ILE HD13 1 1
14 27419 1 1 24 ILE HG12 H -9.057 -6.000 -0.497 1.00 . A A . 42 ILE HG12 1 1
14 27420 1 1 24 ILE HG13 H -10.602 -5.170 -0.628 1.00 . A A . 42 ILE HG13 1 1
14 27421 1 1 24 ILE HG21 H -12.593 -6.927 -0.607 1.00 . A A . 42 ILE HG21 1 1
14 27422 1 1 24 ILE HG22 H -11.828 -8.465 -0.207 1.00 . A A . 42 ILE HG22 1 1
14 27423 1 1 24 ILE HG23 H -12.470 -8.193 -1.827 1.00 . A A . 42 ILE HG23 1 1
14 27424 1 1 24 ILE N N -8.466 -7.853 -2.405 1.00 . A A . 42 ILE N 1 1
14 27425 1 1 24 ILE O O -10.463 -10.535 -1.495 1.00 . A A . 42 ILE O 1 1
14 27426 1 1 25 LEU C C -10.114 -11.839 -4.135 1.00 . A A . 43 LEU C 1 1
14 27427 1 1 25 LEU CA C -11.056 -10.635 -4.184 1.00 . A A . 43 LEU CA 1 1
14 27428 1 1 25 LEU CB C -11.374 -10.262 -5.648 1.00 . A A . 43 LEU CB 1 1
14 27429 1 1 25 LEU CD1 C -13.854 -10.814 -5.596 1.00 . A A . 43 LEU CD1 1 1
14 27430 1 1 25 LEU CD2 C -13.029 -8.590 -4.720 1.00 . A A . 43 LEU CD2 1 1
14 27431 1 1 25 LEU CG C -12.804 -9.691 -5.774 1.00 . A A . 43 LEU CG 1 1
14 27432 1 1 25 LEU H H -10.232 -8.689 -3.994 1.00 . A A . 43 LEU H 1 1
14 27433 1 1 25 LEU HA H -11.975 -10.903 -3.681 1.00 . A A . 43 LEU HA 1 1
14 27434 1 1 25 LEU HB2 H -10.669 -9.511 -5.977 1.00 . A A . 43 LEU HB2 1 1
14 27435 1 1 25 LEU HB3 H -11.279 -11.131 -6.281 1.00 . A A . 43 LEU HB3 1 1
14 27436 1 1 25 LEU HD11 H -13.452 -11.758 -5.932 1.00 . A A . 43 LEU HD11 1 1
14 27437 1 1 25 LEU HD12 H -14.729 -10.574 -6.179 1.00 . A A . 43 LEU HD12 1 1
14 27438 1 1 25 LEU HD13 H -14.134 -10.895 -4.556 1.00 . A A . 43 LEU HD13 1 1
14 27439 1 1 25 LEU HD21 H -13.392 -9.029 -3.804 1.00 . A A . 43 LEU HD21 1 1
14 27440 1 1 25 LEU HD22 H -13.756 -7.884 -5.092 1.00 . A A . 43 LEU HD22 1 1
14 27441 1 1 25 LEU HD23 H -12.103 -8.075 -4.524 1.00 . A A . 43 LEU HD23 1 1
14 27442 1 1 25 LEU HG H -12.919 -9.266 -6.761 1.00 . A A . 43 LEU HG 1 1
14 27443 1 1 25 LEU N N -10.463 -9.497 -3.489 1.00 . A A . 43 LEU N 1 1
14 27444 1 1 25 LEU O O -10.561 -12.977 -3.991 1.00 . A A . 43 LEU O 1 1
14 27445 1 1 26 ASP C C -8.088 -13.562 -3.019 1.00 . A A . 44 ASP C 1 1
14 27446 1 1 26 ASP CA C -7.839 -12.674 -4.232 1.00 . A A . 44 ASP CA 1 1
14 27447 1 1 26 ASP CB C -6.417 -12.108 -4.169 1.00 . A A . 44 ASP CB 1 1
14 27448 1 1 26 ASP CG C -5.397 -13.224 -4.364 1.00 . A A . 44 ASP CG 1 1
14 27449 1 1 26 ASP H H -8.507 -10.663 -4.376 1.00 . A A . 44 ASP H 1 1
14 27450 1 1 26 ASP HA H -7.943 -13.264 -5.130 1.00 . A A . 44 ASP HA 1 1
14 27451 1 1 26 ASP HB2 H -6.291 -11.368 -4.945 1.00 . A A . 44 ASP HB2 1 1
14 27452 1 1 26 ASP HB3 H -6.260 -11.645 -3.205 1.00 . A A . 44 ASP HB3 1 1
14 27453 1 1 26 ASP N N -8.813 -11.588 -4.260 1.00 . A A . 44 ASP N 1 1
14 27454 1 1 26 ASP O O -8.099 -14.788 -3.126 1.00 . A A . 44 ASP O 1 1
14 27455 1 1 26 ASP OD1 O -5.805 -14.374 -4.401 1.00 . A A . 44 ASP OD1 1 1
14 27456 1 1 26 ASP OD2 O -4.222 -12.915 -4.471 1.00 . A A . 44 ASP OD2 1 1
14 27457 1 1 27 ARG C C -9.865 -14.476 -0.765 1.00 . A A . 45 ARG C 1 1
14 27458 1 1 27 ARG CA C -8.571 -13.677 -0.644 1.00 . A A . 45 ARG CA 1 1
14 27459 1 1 27 ARG CB C -8.666 -12.726 0.552 1.00 . A A . 45 ARG CB 1 1
14 27460 1 1 27 ARG CD C -8.806 -12.639 3.055 1.00 . A A . 45 ARG CD 1 1
14 27461 1 1 27 ARG CG C -8.918 -13.541 1.825 1.00 . A A . 45 ARG CG 1 1
14 27462 1 1 27 ARG CZ C -7.077 -11.433 4.256 1.00 . A A . 45 ARG CZ 1 1
14 27463 1 1 27 ARG H H -8.295 -11.952 -1.847 1.00 . A A . 45 ARG H 1 1
14 27464 1 1 27 ARG HA H -7.756 -14.362 -0.473 1.00 . A A . 45 ARG HA 1 1
14 27465 1 1 27 ARG HB2 H -7.741 -12.178 0.649 1.00 . A A . 45 ARG HB2 1 1
14 27466 1 1 27 ARG HB3 H -9.483 -12.035 0.401 1.00 . A A . 45 ARG HB3 1 1
14 27467 1 1 27 ARG HD2 H -9.433 -11.770 2.918 1.00 . A A . 45 ARG HD2 1 1
14 27468 1 1 27 ARG HD3 H -9.134 -13.184 3.926 1.00 . A A . 45 ARG HD3 1 1
14 27469 1 1 27 ARG HE H -6.743 -12.501 2.598 1.00 . A A . 45 ARG HE 1 1
14 27470 1 1 27 ARG HG2 H -9.908 -13.972 1.786 1.00 . A A . 45 ARG HG2 1 1
14 27471 1 1 27 ARG HG3 H -8.186 -14.332 1.894 1.00 . A A . 45 ARG HG3 1 1
14 27472 1 1 27 ARG HH11 H -8.928 -11.337 5.014 1.00 . A A . 45 ARG HH11 1 1
14 27473 1 1 27 ARG HH12 H -7.714 -10.464 5.887 1.00 . A A . 45 ARG HH12 1 1
14 27474 1 1 27 ARG HH21 H -5.146 -11.359 3.734 1.00 . A A . 45 ARG HH21 1 1
14 27475 1 1 27 ARG HH22 H -5.572 -10.473 5.160 1.00 . A A . 45 ARG HH22 1 1
14 27476 1 1 27 ARG N N -8.304 -12.933 -1.870 1.00 . A A . 45 ARG N 1 1
14 27477 1 1 27 ARG NE N -7.425 -12.211 3.238 1.00 . A A . 45 ARG NE 1 1
14 27478 1 1 27 ARG NH1 N -7.977 -11.048 5.120 1.00 . A A . 45 ARG NH1 1 1
14 27479 1 1 27 ARG NH2 N -5.835 -11.059 4.395 1.00 . A A . 45 ARG NH2 1 1
14 27480 1 1 27 ARG O O -9.968 -15.590 -0.252 1.00 . A A . 45 ARG O 1 1
14 27481 1 1 28 LEU C C -11.965 -15.891 -2.327 1.00 . A A . 46 LEU C 1 1
14 27482 1 1 28 LEU CA C -12.146 -14.562 -1.587 1.00 . A A . 46 LEU CA 1 1
14 27483 1 1 28 LEU CB C -13.097 -13.639 -2.370 1.00 . A A . 46 LEU CB 1 1
14 27484 1 1 28 LEU CD1 C -15.471 -13.001 -2.830 1.00 . A A . 46 LEU CD1 1 1
14 27485 1 1 28 LEU CD2 C -14.912 -15.402 -2.361 1.00 . A A . 46 LEU CD2 1 1
14 27486 1 1 28 LEU CG C -14.566 -13.941 -2.027 1.00 . A A . 46 LEU CG 1 1
14 27487 1 1 28 LEU H H -10.727 -13.000 -1.807 1.00 . A A . 46 LEU H 1 1
14 27488 1 1 28 LEU HA H -12.563 -14.754 -0.610 1.00 . A A . 46 LEU HA 1 1
14 27489 1 1 28 LEU HB2 H -12.880 -12.613 -2.116 1.00 . A A . 46 LEU HB2 1 1
14 27490 1 1 28 LEU HB3 H -12.944 -13.780 -3.433 1.00 . A A . 46 LEU HB3 1 1
14 27491 1 1 28 LEU HD11 H -15.280 -11.979 -2.538 1.00 . A A . 46 LEU HD11 1 1
14 27492 1 1 28 LEU HD12 H -16.505 -13.244 -2.636 1.00 . A A . 46 LEU HD12 1 1
14 27493 1 1 28 LEU HD13 H -15.267 -13.117 -3.884 1.00 . A A . 46 LEU HD13 1 1
14 27494 1 1 28 LEU HD21 H -14.627 -16.034 -1.534 1.00 . A A . 46 LEU HD21 1 1
14 27495 1 1 28 LEU HD22 H -14.385 -15.711 -3.252 1.00 . A A . 46 LEU HD22 1 1
14 27496 1 1 28 LEU HD23 H -15.977 -15.498 -2.525 1.00 . A A . 46 LEU HD23 1 1
14 27497 1 1 28 LEU HG H -14.724 -13.767 -0.971 1.00 . A A . 46 LEU HG 1 1
14 27498 1 1 28 LEU N N -10.858 -13.895 -1.430 1.00 . A A . 46 LEU N 1 1
14 27499 1 1 28 LEU O O -12.534 -16.908 -1.939 1.00 . A A . 46 LEU O 1 1
14 27500 1 1 29 PHE C C -10.278 -18.168 -3.272 1.00 . A A . 47 PHE C 1 1
14 27501 1 1 29 PHE CA C -10.926 -17.102 -4.152 1.00 . A A . 47 PHE CA 1 1
14 27502 1 1 29 PHE CB C -10.026 -16.811 -5.358 1.00 . A A . 47 PHE CB 1 1
14 27503 1 1 29 PHE CD1 C -11.691 -16.805 -7.254 1.00 . A A . 47 PHE CD1 1 1
14 27504 1 1 29 PHE CD2 C -10.679 -14.705 -6.590 1.00 . A A . 47 PHE CD2 1 1
14 27505 1 1 29 PHE CE1 C -12.422 -16.141 -8.246 1.00 . A A . 47 PHE CE1 1 1
14 27506 1 1 29 PHE CE2 C -11.412 -14.040 -7.581 1.00 . A A . 47 PHE CE2 1 1
14 27507 1 1 29 PHE CG C -10.819 -16.088 -6.426 1.00 . A A . 47 PHE CG 1 1
14 27508 1 1 29 PHE CZ C -12.282 -14.758 -8.409 1.00 . A A . 47 PHE CZ 1 1
14 27509 1 1 29 PHE H H -10.722 -15.047 -3.657 1.00 . A A . 47 PHE H 1 1
14 27510 1 1 29 PHE HA H -11.874 -17.479 -4.507 1.00 . A A . 47 PHE HA 1 1
14 27511 1 1 29 PHE HB2 H -9.196 -16.195 -5.049 1.00 . A A . 47 PHE HB2 1 1
14 27512 1 1 29 PHE HB3 H -9.651 -17.741 -5.762 1.00 . A A . 47 PHE HB3 1 1
14 27513 1 1 29 PHE HD1 H -11.797 -17.872 -7.129 1.00 . A A . 47 PHE HD1 1 1
14 27514 1 1 29 PHE HD2 H -10.007 -14.150 -5.952 1.00 . A A . 47 PHE HD2 1 1
14 27515 1 1 29 PHE HE1 H -13.093 -16.695 -8.885 1.00 . A A . 47 PHE HE1 1 1
14 27516 1 1 29 PHE HE2 H -11.305 -12.974 -7.708 1.00 . A A . 47 PHE HE2 1 1
14 27517 1 1 29 PHE HZ H -12.847 -14.245 -9.172 1.00 . A A . 47 PHE HZ 1 1
14 27518 1 1 29 PHE N N -11.162 -15.881 -3.388 1.00 . A A . 47 PHE N 1 1
14 27519 1 1 29 PHE O O -10.694 -19.327 -3.280 1.00 . A A . 47 PHE O 1 1
14 27520 1 1 30 PHE C C -8.377 -18.076 -0.244 1.00 . A A . 48 PHE C 1 1
14 27521 1 1 30 PHE CA C -8.556 -18.697 -1.625 1.00 . A A . 48 PHE CA 1 1
14 27522 1 1 30 PHE CB C -7.185 -19.038 -2.216 1.00 . A A . 48 PHE CB 1 1
14 27523 1 1 30 PHE CD1 C -8.236 -20.298 -4.139 1.00 . A A . 48 PHE CD1 1 1
14 27524 1 1 30 PHE CD2 C -6.561 -18.613 -4.629 1.00 . A A . 48 PHE CD2 1 1
14 27525 1 1 30 PHE CE1 C -8.372 -20.559 -5.507 1.00 . A A . 48 PHE CE1 1 1
14 27526 1 1 30 PHE CE2 C -6.699 -18.874 -5.997 1.00 . A A . 48 PHE CE2 1 1
14 27527 1 1 30 PHE CG C -7.330 -19.325 -3.696 1.00 . A A . 48 PHE CG 1 1
14 27528 1 1 30 PHE CZ C -7.605 -19.848 -6.436 1.00 . A A . 48 PHE CZ 1 1
14 27529 1 1 30 PHE H H -8.973 -16.835 -2.550 1.00 . A A . 48 PHE H 1 1
14 27530 1 1 30 PHE HA H -9.128 -19.606 -1.519 1.00 . A A . 48 PHE HA 1 1
14 27531 1 1 30 PHE HB2 H -6.513 -18.205 -2.069 1.00 . A A . 48 PHE HB2 1 1
14 27532 1 1 30 PHE HB3 H -6.788 -19.911 -1.719 1.00 . A A . 48 PHE HB3 1 1
14 27533 1 1 30 PHE HD1 H -8.828 -20.846 -3.426 1.00 . A A . 48 PHE HD1 1 1
14 27534 1 1 30 PHE HD2 H -5.862 -17.862 -4.292 1.00 . A A . 48 PHE HD2 1 1
14 27535 1 1 30 PHE HE1 H -9.070 -21.309 -5.845 1.00 . A A . 48 PHE HE1 1 1
14 27536 1 1 30 PHE HE2 H -6.107 -18.327 -6.714 1.00 . A A . 48 PHE HE2 1 1
14 27537 1 1 30 PHE HZ H -7.712 -20.050 -7.491 1.00 . A A . 48 PHE HZ 1 1
14 27538 1 1 30 PHE N N -9.259 -17.770 -2.514 1.00 . A A . 48 PHE N 1 1
14 27539 1 1 30 PHE O O -8.021 -16.906 -0.120 1.00 . A A . 48 PHE O 1 1
14 27540 1 1 31 LYS C C -7.023 -18.331 2.567 1.00 . A A . 49 LYS C 1 1
14 27541 1 1 31 LYS CA C -8.492 -18.398 2.161 1.00 . A A . 49 LYS CA 1 1
14 27542 1 1 31 LYS CB C -9.253 -19.331 3.107 1.00 . A A . 49 LYS CB 1 1
14 27543 1 1 31 LYS CD C -9.473 -21.684 3.920 1.00 . A A . 49 LYS CD 1 1
14 27544 1 1 31 LYS CE C -8.790 -23.052 3.972 1.00 . A A . 49 LYS CE 1 1
14 27545 1 1 31 LYS CG C -8.657 -20.739 3.036 1.00 . A A . 49 LYS CG 1 1
14 27546 1 1 31 LYS H H -8.906 -19.798 0.625 1.00 . A A . 49 LYS H 1 1
14 27547 1 1 31 LYS HA H -8.919 -17.409 2.229 1.00 . A A . 49 LYS HA 1 1
14 27548 1 1 31 LYS HB2 H -9.171 -18.956 4.119 1.00 . A A . 49 LYS HB2 1 1
14 27549 1 1 31 LYS HB3 H -10.292 -19.366 2.819 1.00 . A A . 49 LYS HB3 1 1
14 27550 1 1 31 LYS HD2 H -9.539 -21.276 4.919 1.00 . A A . 49 LYS HD2 1 1
14 27551 1 1 31 LYS HD3 H -10.465 -21.793 3.510 1.00 . A A . 49 LYS HD3 1 1
14 27552 1 1 31 LYS HE2 H -7.783 -22.937 4.344 1.00 . A A . 49 LYS HE2 1 1
14 27553 1 1 31 LYS HE3 H -9.344 -23.706 4.629 1.00 . A A . 49 LYS HE3 1 1
14 27554 1 1 31 LYS HG2 H -8.681 -21.090 2.015 1.00 . A A . 49 LYS HG2 1 1
14 27555 1 1 31 LYS HG3 H -7.635 -20.719 3.385 1.00 . A A . 49 LYS HG3 1 1
14 27556 1 1 31 LYS HZ1 H -9.578 -23.319 2.062 1.00 . A A . 49 LYS HZ1 1 1
14 27557 1 1 31 LYS HZ2 H -8.763 -24.677 2.670 1.00 . A A . 49 LYS HZ2 1 1
14 27558 1 1 31 LYS HZ3 H -7.880 -23.334 2.119 1.00 . A A . 49 LYS HZ3 1 1
14 27559 1 1 31 LYS N N -8.627 -18.873 0.787 1.00 . A A . 49 LYS N 1 1
14 27560 1 1 31 LYS NZ N -8.750 -23.640 2.602 1.00 . A A . 49 LYS NZ 1 1
14 27561 1 1 31 LYS O O -6.754 -17.849 3.654 1.00 . A A . 49 LYS O 1 1
14 27562 1 1 31 LYS OXT O -6.192 -18.764 1.787 1.00 . A A . 49 LYS OXT 1 1
14 27563 2 1 1 SER C C 7.907 23.514 -4.653 1.00 . B B . 19 SER C 1 1
14 27564 2 1 1 SER CA C 7.038 24.741 -4.897 1.00 . B B . 19 SER CA 1 1
14 27565 2 1 1 SER CB C 6.562 24.763 -6.350 1.00 . B B . 19 SER CB 1 1
14 27566 2 1 1 SER H1 H 7.210 26.696 -4.203 1.00 . B B . 19 SER H1 1 1
14 27567 2 1 1 SER H2 H 8.237 26.329 -5.504 1.00 . B B . 19 SER H2 1 1
14 27568 2 1 1 SER H3 H 8.592 25.748 -3.948 1.00 . B B . 19 SER H3 1 1
14 27569 2 1 1 SER HA H 6.180 24.708 -4.239 1.00 . B B . 19 SER HA 1 1
14 27570 2 1 1 SER HB2 H 5.659 25.344 -6.429 1.00 . B B . 19 SER HB2 1 1
14 27571 2 1 1 SER HB3 H 7.329 25.206 -6.971 1.00 . B B . 19 SER HB3 1 1
14 27572 2 1 1 SER HG H 5.378 23.238 -6.595 1.00 . B B . 19 SER HG 1 1
14 27573 2 1 1 SER N N 7.828 25.972 -4.616 1.00 . B B . 19 SER N 1 1
14 27574 2 1 1 SER O O 7.422 22.479 -4.194 1.00 . B B . 19 SER O 1 1
14 27575 2 1 1 SER OG O 6.299 23.432 -6.778 1.00 . B B . 19 SER OG 1 1
14 27576 2 1 2 ASN C C 10.222 22.159 -3.294 1.00 . B B . 20 ASN C 1 1
14 27577 2 1 2 ASN CA C 10.119 22.522 -4.771 1.00 . B B . 20 ASN CA 1 1
14 27578 2 1 2 ASN CB C 11.503 22.891 -5.306 1.00 . B B . 20 ASN CB 1 1
14 27579 2 1 2 ASN CG C 11.476 22.950 -6.829 1.00 . B B . 20 ASN CG 1 1
14 27580 2 1 2 ASN H H 9.527 24.479 -5.326 1.00 . B B . 20 ASN H 1 1
14 27581 2 1 2 ASN HA H 9.754 21.664 -5.317 1.00 . B B . 20 ASN HA 1 1
14 27582 2 1 2 ASN HB2 H 11.790 23.858 -4.917 1.00 . B B . 20 ASN HB2 1 1
14 27583 2 1 2 ASN HB3 H 12.222 22.151 -4.989 1.00 . B B . 20 ASN HB3 1 1
14 27584 2 1 2 ASN HD21 H 13.157 23.996 -6.967 1.00 . B B . 20 ASN HD21 1 1
14 27585 2 1 2 ASN HD22 H 12.419 23.610 -8.448 1.00 . B B . 20 ASN HD22 1 1
14 27586 2 1 2 ASN N N 9.193 23.632 -4.964 1.00 . B B . 20 ASN N 1 1
14 27587 2 1 2 ASN ND2 N 12.430 23.570 -7.468 1.00 . B B . 20 ASN ND2 1 1
14 27588 2 1 2 ASN O O 10.255 20.983 -2.934 1.00 . B B . 20 ASN O 1 1
14 27589 2 1 2 ASN OD1 O 10.564 22.410 -7.456 1.00 . B B . 20 ASN OD1 1 1
14 27590 2 1 3 ASP C C 9.126 22.220 -0.495 1.00 . B B . 21 ASP C 1 1
14 27591 2 1 3 ASP CA C 10.364 22.953 -1.005 1.00 . B B . 21 ASP CA 1 1
14 27592 2 1 3 ASP CB C 10.505 24.290 -0.274 1.00 . B B . 21 ASP CB 1 1
14 27593 2 1 3 ASP CG C 11.896 24.870 -0.511 1.00 . B B . 21 ASP CG 1 1
14 27594 2 1 3 ASP H H 10.236 24.096 -2.786 1.00 . B B . 21 ASP H 1 1
14 27595 2 1 3 ASP HA H 11.236 22.351 -0.801 1.00 . B B . 21 ASP HA 1 1
14 27596 2 1 3 ASP HB2 H 9.760 24.980 -0.644 1.00 . B B . 21 ASP HB2 1 1
14 27597 2 1 3 ASP HB3 H 10.358 24.137 0.785 1.00 . B B . 21 ASP HB3 1 1
14 27598 2 1 3 ASP N N 10.269 23.179 -2.443 1.00 . B B . 21 ASP N 1 1
14 27599 2 1 3 ASP O O 9.227 21.303 0.320 1.00 . B B . 21 ASP O 1 1
14 27600 2 1 3 ASP OD1 O 12.724 24.164 -1.060 1.00 . B B . 21 ASP OD1 1 1
14 27601 2 1 3 ASP OD2 O 12.110 26.012 -0.138 1.00 . B B . 21 ASP OD2 1 1
14 27602 2 1 4 SER C C 6.697 20.528 -0.936 1.00 . B B . 22 SER C 1 1
14 27603 2 1 4 SER CA C 6.707 22.008 -0.569 1.00 . B B . 22 SER CA 1 1
14 27604 2 1 4 SER CB C 5.526 22.710 -1.240 1.00 . B B . 22 SER CB 1 1
14 27605 2 1 4 SER H H 7.939 23.369 -1.628 1.00 . B B . 22 SER H 1 1
14 27606 2 1 4 SER HA H 6.604 22.105 0.501 1.00 . B B . 22 SER HA 1 1
14 27607 2 1 4 SER HB2 H 5.621 22.631 -2.312 1.00 . B B . 22 SER HB2 1 1
14 27608 2 1 4 SER HB3 H 4.604 22.240 -0.927 1.00 . B B . 22 SER HB3 1 1
14 27609 2 1 4 SER HG H 5.232 24.143 0.042 1.00 . B B . 22 SER HG 1 1
14 27610 2 1 4 SER N N 7.957 22.633 -0.981 1.00 . B B . 22 SER N 1 1
14 27611 2 1 4 SER O O 6.287 19.684 -0.138 1.00 . B B . 22 SER O 1 1
14 27612 2 1 4 SER OG O 5.524 24.084 -0.870 1.00 . B B . 22 SER OG 1 1
14 27613 2 1 5 SER C C 8.403 18.120 -1.993 1.00 . B B . 23 SER C 1 1
14 27614 2 1 5 SER CA C 7.203 18.836 -2.600 1.00 . B B . 23 SER CA 1 1
14 27615 2 1 5 SER CB C 7.294 18.788 -4.126 1.00 . B B . 23 SER CB 1 1
14 27616 2 1 5 SER H H 7.478 20.931 -2.733 1.00 . B B . 23 SER H 1 1
14 27617 2 1 5 SER HA H 6.300 18.333 -2.287 1.00 . B B . 23 SER HA 1 1
14 27618 2 1 5 SER HB2 H 6.398 19.206 -4.554 1.00 . B B . 23 SER HB2 1 1
14 27619 2 1 5 SER HB3 H 8.150 19.365 -4.452 1.00 . B B . 23 SER HB3 1 1
14 27620 2 1 5 SER HG H 6.669 17.221 -5.092 1.00 . B B . 23 SER HG 1 1
14 27621 2 1 5 SER N N 7.159 20.219 -2.143 1.00 . B B . 23 SER N 1 1
14 27622 2 1 5 SER O O 9.478 18.070 -2.592 1.00 . B B . 23 SER O 1 1
14 27623 2 1 5 SER OG O 7.427 17.438 -4.548 1.00 . B B . 23 SER OG 1 1
14 27624 2 1 6 ASP C C 9.484 15.475 -0.738 1.00 . B B . 24 ASP C 1 1
14 27625 2 1 6 ASP CA C 9.286 16.862 -0.115 1.00 . B B . 24 ASP CA 1 1
14 27626 2 1 6 ASP CB C 8.951 16.723 1.380 1.00 . B B . 24 ASP CB 1 1
14 27627 2 1 6 ASP CG C 9.310 18.007 2.128 1.00 . B B . 24 ASP CG 1 1
14 27628 2 1 6 ASP H H 7.334 17.646 -0.372 1.00 . B B . 24 ASP H 1 1
14 27629 2 1 6 ASP HA H 10.193 17.436 -0.224 1.00 . B B . 24 ASP HA 1 1
14 27630 2 1 6 ASP HB2 H 7.894 16.531 1.492 1.00 . B B . 24 ASP HB2 1 1
14 27631 2 1 6 ASP HB3 H 9.509 15.901 1.803 1.00 . B B . 24 ASP HB3 1 1
14 27632 2 1 6 ASP N N 8.212 17.571 -0.799 1.00 . B B . 24 ASP N 1 1
14 27633 2 1 6 ASP O O 8.539 14.887 -1.264 1.00 . B B . 24 ASP O 1 1
14 27634 2 1 6 ASP OD1 O 10.434 18.104 2.589 1.00 . B B . 24 ASP OD1 1 1
14 27635 2 1 6 ASP OD2 O 8.455 18.871 2.226 1.00 . B B . 24 ASP OD2 1 1
14 27636 2 1 7 PRO C C 10.305 12.474 -0.483 1.00 . B B . 25 PRO C 1 1
14 27637 2 1 7 PRO CA C 10.990 13.600 -1.260 1.00 . B B . 25 PRO CA 1 1
14 27638 2 1 7 PRO CB C 12.524 13.505 -1.158 1.00 . B B . 25 PRO CB 1 1
14 27639 2 1 7 PRO CD C 11.878 15.564 -0.083 1.00 . B B . 25 PRO CD 1 1
14 27640 2 1 7 PRO CG C 12.894 14.425 -0.040 1.00 . B B . 25 PRO CG 1 1
14 27641 2 1 7 PRO HA H 10.694 13.563 -2.295 1.00 . B B . 25 PRO HA 1 1
14 27642 2 1 7 PRO HB2 H 12.832 12.489 -0.935 1.00 . B B . 25 PRO HB2 1 1
14 27643 2 1 7 PRO HB3 H 12.982 13.841 -2.078 1.00 . B B . 25 PRO HB3 1 1
14 27644 2 1 7 PRO HD2 H 11.664 15.921 0.916 1.00 . B B . 25 PRO HD2 1 1
14 27645 2 1 7 PRO HD3 H 12.234 16.371 -0.705 1.00 . B B . 25 PRO HD3 1 1
14 27646 2 1 7 PRO HG2 H 12.833 13.903 0.907 1.00 . B B . 25 PRO HG2 1 1
14 27647 2 1 7 PRO HG3 H 13.890 14.819 -0.186 1.00 . B B . 25 PRO HG3 1 1
14 27648 2 1 7 PRO N N 10.682 14.946 -0.687 1.00 . B B . 25 PRO N 1 1
14 27649 2 1 7 PRO O O 10.170 11.359 -0.984 1.00 . B B . 25 PRO O 1 1
14 27650 2 1 8 LEU C C 7.936 11.275 0.919 1.00 . B B . 26 LEU C 1 1
14 27651 2 1 8 LEU CA C 9.237 11.758 1.576 1.00 . B B . 26 LEU CA 1 1
14 27652 2 1 8 LEU CB C 8.937 12.370 2.958 1.00 . B B . 26 LEU CB 1 1
14 27653 2 1 8 LEU CD1 C 7.905 10.185 3.667 1.00 . B B . 26 LEU CD1 1 1
14 27654 2 1 8 LEU CD2 C 10.305 10.676 4.261 1.00 . B B . 26 LEU CD2 1 1
14 27655 2 1 8 LEU CG C 8.899 11.285 4.052 1.00 . B B . 26 LEU CG 1 1
14 27656 2 1 8 LEU H H 10.031 13.667 1.103 1.00 . B B . 26 LEU H 1 1
14 27657 2 1 8 LEU HA H 9.904 10.919 1.696 1.00 . B B . 26 LEU HA 1 1
14 27658 2 1 8 LEU HB2 H 9.703 13.093 3.199 1.00 . B B . 26 LEU HB2 1 1
14 27659 2 1 8 LEU HB3 H 7.980 12.874 2.927 1.00 . B B . 26 LEU HB3 1 1
14 27660 2 1 8 LEU HD11 H 8.359 9.529 2.942 1.00 . B B . 26 LEU HD11 1 1
14 27661 2 1 8 LEU HD12 H 7.014 10.631 3.249 1.00 . B B . 26 LEU HD12 1 1
14 27662 2 1 8 LEU HD13 H 7.642 9.617 4.548 1.00 . B B . 26 LEU HD13 1 1
14 27663 2 1 8 LEU HD21 H 11.065 11.395 3.989 1.00 . B B . 26 LEU HD21 1 1
14 27664 2 1 8 LEU HD22 H 10.421 9.787 3.655 1.00 . B B . 26 LEU HD22 1 1
14 27665 2 1 8 LEU HD23 H 10.425 10.413 5.301 1.00 . B B . 26 LEU HD23 1 1
14 27666 2 1 8 LEU HG H 8.570 11.740 4.977 1.00 . B B . 26 LEU HG 1 1
14 27667 2 1 8 LEU N N 9.887 12.765 0.744 1.00 . B B . 26 LEU N 1 1
14 27668 2 1 8 LEU O O 7.706 10.073 0.786 1.00 . B B . 26 LEU O 1 1
14 27669 2 1 9 VAL C C 6.078 11.208 -1.487 1.00 . B B . 27 VAL C 1 1
14 27670 2 1 9 VAL CA C 5.827 11.866 -0.135 1.00 . B B . 27 VAL CA 1 1
14 27671 2 1 9 VAL CB C 4.964 13.119 -0.320 1.00 . B B . 27 VAL CB 1 1
14 27672 2 1 9 VAL CG1 C 3.698 12.766 -1.104 1.00 . B B . 27 VAL CG1 1 1
14 27673 2 1 9 VAL CG2 C 4.569 13.677 1.050 1.00 . B B . 27 VAL CG2 1 1
14 27674 2 1 9 VAL H H 7.326 13.161 0.629 1.00 . B B . 27 VAL H 1 1
14 27675 2 1 9 VAL HA H 5.297 11.170 0.499 1.00 . B B . 27 VAL HA 1 1
14 27676 2 1 9 VAL HB H 5.527 13.863 -0.864 1.00 . B B . 27 VAL HB 1 1
14 27677 2 1 9 VAL HG11 H 3.258 11.869 -0.693 1.00 . B B . 27 VAL HG11 1 1
14 27678 2 1 9 VAL HG12 H 3.952 12.599 -2.140 1.00 . B B . 27 VAL HG12 1 1
14 27679 2 1 9 VAL HG13 H 2.993 13.579 -1.032 1.00 . B B . 27 VAL HG13 1 1
14 27680 2 1 9 VAL HG21 H 5.458 13.892 1.622 1.00 . B B . 27 VAL HG21 1 1
14 27681 2 1 9 VAL HG22 H 3.970 12.949 1.575 1.00 . B B . 27 VAL HG22 1 1
14 27682 2 1 9 VAL HG23 H 3.997 14.584 0.916 1.00 . B B . 27 VAL HG23 1 1
14 27683 2 1 9 VAL N N 7.094 12.217 0.505 1.00 . B B . 27 VAL N 1 1
14 27684 2 1 9 VAL O O 5.448 10.207 -1.832 1.00 . B B . 27 VAL O 1 1
14 27685 2 1 10 VAL C C 7.920 9.854 -3.450 1.00 . B B . 28 VAL C 1 1
14 27686 2 1 10 VAL CA C 7.333 11.257 -3.568 1.00 . B B . 28 VAL CA 1 1
14 27687 2 1 10 VAL CB C 8.336 12.184 -4.261 1.00 . B B . 28 VAL CB 1 1
14 27688 2 1 10 VAL CG1 C 8.793 11.557 -5.581 1.00 . B B . 28 VAL CG1 1 1
14 27689 2 1 10 VAL CG2 C 7.670 13.534 -4.539 1.00 . B B . 28 VAL CG2 1 1
14 27690 2 1 10 VAL H H 7.465 12.581 -1.922 1.00 . B B . 28 VAL H 1 1
14 27691 2 1 10 VAL HA H 6.433 11.210 -4.164 1.00 . B B . 28 VAL HA 1 1
14 27692 2 1 10 VAL HB H 9.192 12.329 -3.618 1.00 . B B . 28 VAL HB 1 1
14 27693 2 1 10 VAL HG11 H 7.937 11.166 -6.110 1.00 . B B . 28 VAL HG11 1 1
14 27694 2 1 10 VAL HG12 H 9.487 10.755 -5.377 1.00 . B B . 28 VAL HG12 1 1
14 27695 2 1 10 VAL HG13 H 9.279 12.308 -6.187 1.00 . B B . 28 VAL HG13 1 1
14 27696 2 1 10 VAL HG21 H 6.767 13.378 -5.112 1.00 . B B . 28 VAL HG21 1 1
14 27697 2 1 10 VAL HG22 H 8.348 14.159 -5.102 1.00 . B B . 28 VAL HG22 1 1
14 27698 2 1 10 VAL HG23 H 7.426 14.016 -3.605 1.00 . B B . 28 VAL HG23 1 1
14 27699 2 1 10 VAL N N 7.001 11.784 -2.251 1.00 . B B . 28 VAL N 1 1
14 27700 2 1 10 VAL O O 7.567 8.956 -4.212 1.00 . B B . 28 VAL O 1 1
14 27701 2 1 11 ALA C C 8.405 7.299 -2.050 1.00 . B B . 29 ALA C 1 1
14 27702 2 1 11 ALA CA C 9.457 8.377 -2.286 1.00 . B B . 29 ALA CA 1 1
14 27703 2 1 11 ALA CB C 10.406 8.443 -1.084 1.00 . B B . 29 ALA CB 1 1
14 27704 2 1 11 ALA H H 9.069 10.427 -1.914 1.00 . B B . 29 ALA H 1 1
14 27705 2 1 11 ALA HA H 10.028 8.124 -3.168 1.00 . B B . 29 ALA HA 1 1
14 27706 2 1 11 ALA HB1 H 11.323 8.934 -1.377 1.00 . B B . 29 ALA HB1 1 1
14 27707 2 1 11 ALA HB2 H 10.627 7.442 -0.739 1.00 . B B . 29 ALA HB2 1 1
14 27708 2 1 11 ALA HB3 H 9.938 9.003 -0.287 1.00 . B B . 29 ALA HB3 1 1
14 27709 2 1 11 ALA N N 8.823 9.674 -2.491 1.00 . B B . 29 ALA N 1 1
14 27710 2 1 11 ALA O O 8.434 6.246 -2.681 1.00 . B B . 29 ALA O 1 1
14 27711 2 1 12 ALA C C 5.555 6.360 -2.063 1.00 . B B . 30 ALA C 1 1
14 27712 2 1 12 ALA CA C 6.428 6.603 -0.838 1.00 . B B . 30 ALA CA 1 1
14 27713 2 1 12 ALA CB C 5.562 7.115 0.314 1.00 . B B . 30 ALA CB 1 1
14 27714 2 1 12 ALA H H 7.499 8.425 -0.665 1.00 . B B . 30 ALA H 1 1
14 27715 2 1 12 ALA HA H 6.884 5.672 -0.542 1.00 . B B . 30 ALA HA 1 1
14 27716 2 1 12 ALA HB1 H 5.131 8.068 0.044 1.00 . B B . 30 ALA HB1 1 1
14 27717 2 1 12 ALA HB2 H 6.172 7.234 1.198 1.00 . B B . 30 ALA HB2 1 1
14 27718 2 1 12 ALA HB3 H 4.773 6.405 0.513 1.00 . B B . 30 ALA HB3 1 1
14 27719 2 1 12 ALA N N 7.478 7.568 -1.139 1.00 . B B . 30 ALA N 1 1
14 27720 2 1 12 ALA O O 5.146 5.230 -2.330 1.00 . B B . 30 ALA O 1 1
14 27721 2 1 13 ASN C C 5.113 6.441 -5.049 1.00 . B B . 31 ASN C 1 1
14 27722 2 1 13 ASN CA C 4.433 7.312 -3.993 1.00 . B B . 31 ASN CA 1 1
14 27723 2 1 13 ASN CB C 4.168 8.706 -4.573 1.00 . B B . 31 ASN CB 1 1
14 27724 2 1 13 ASN CG C 3.139 9.447 -3.723 1.00 . B B . 31 ASN CG 1 1
14 27725 2 1 13 ASN H H 5.616 8.303 -2.539 1.00 . B B . 31 ASN H 1 1
14 27726 2 1 13 ASN HA H 3.491 6.860 -3.722 1.00 . B B . 31 ASN HA 1 1
14 27727 2 1 13 ASN HB2 H 5.091 9.267 -4.588 1.00 . B B . 31 ASN HB2 1 1
14 27728 2 1 13 ASN HB3 H 3.791 8.609 -5.581 1.00 . B B . 31 ASN HB3 1 1
14 27729 2 1 13 ASN HD21 H 2.040 7.836 -3.359 1.00 . B B . 31 ASN HD21 1 1
14 27730 2 1 13 ASN HD22 H 1.475 9.272 -2.655 1.00 . B B . 31 ASN HD22 1 1
14 27731 2 1 13 ASN N N 5.266 7.427 -2.803 1.00 . B B . 31 ASN N 1 1
14 27732 2 1 13 ASN ND2 N 2.134 8.797 -3.202 1.00 . B B . 31 ASN ND2 1 1
14 27733 2 1 13 ASN O O 4.478 5.578 -5.652 1.00 . B B . 31 ASN O 1 1
14 27734 2 1 13 ASN OD1 O 3.252 10.659 -3.533 1.00 . B B . 31 ASN OD1 1 1
14 27735 2 1 14 ILE C C 7.206 4.422 -5.859 1.00 . B B . 32 ILE C 1 1
14 27736 2 1 14 ILE CA C 7.156 5.894 -6.254 1.00 . B B . 32 ILE CA 1 1
14 27737 2 1 14 ILE CB C 8.578 6.449 -6.393 1.00 . B B . 32 ILE CB 1 1
14 27738 2 1 14 ILE CD1 C 9.883 8.514 -6.928 1.00 . B B . 32 ILE CD1 1 1
14 27739 2 1 14 ILE CG1 C 8.514 7.841 -7.025 1.00 . B B . 32 ILE CG1 1 1
14 27740 2 1 14 ILE CG2 C 9.409 5.524 -7.291 1.00 . B B . 32 ILE CG2 1 1
14 27741 2 1 14 ILE H H 6.866 7.364 -4.752 1.00 . B B . 32 ILE H 1 1
14 27742 2 1 14 ILE HA H 6.658 5.978 -7.210 1.00 . B B . 32 ILE HA 1 1
14 27743 2 1 14 ILE HB H 9.036 6.513 -5.418 1.00 . B B . 32 ILE HB 1 1
14 27744 2 1 14 ILE HD11 H 10.182 8.573 -5.893 1.00 . B B . 32 ILE HD11 1 1
14 27745 2 1 14 ILE HD12 H 9.826 9.509 -7.346 1.00 . B B . 32 ILE HD12 1 1
14 27746 2 1 14 ILE HD13 H 10.607 7.933 -7.482 1.00 . B B . 32 ILE HD13 1 1
14 27747 2 1 14 ILE HG12 H 8.227 7.752 -8.064 1.00 . B B . 32 ILE HG12 1 1
14 27748 2 1 14 ILE HG13 H 7.782 8.440 -6.502 1.00 . B B . 32 ILE HG13 1 1
14 27749 2 1 14 ILE HG21 H 10.312 6.032 -7.595 1.00 . B B . 32 ILE HG21 1 1
14 27750 2 1 14 ILE HG22 H 8.832 5.256 -8.163 1.00 . B B . 32 ILE HG22 1 1
14 27751 2 1 14 ILE HG23 H 9.667 4.631 -6.742 1.00 . B B . 32 ILE HG23 1 1
14 27752 2 1 14 ILE N N 6.406 6.665 -5.264 1.00 . B B . 32 ILE N 1 1
14 27753 2 1 14 ILE O O 7.034 3.536 -6.697 1.00 . B B . 32 ILE O 1 1
14 27754 2 1 15 ILE C C 6.172 2.096 -4.269 1.00 . B B . 33 ILE C 1 1
14 27755 2 1 15 ILE CA C 7.506 2.809 -4.071 1.00 . B B . 33 ILE CA 1 1
14 27756 2 1 15 ILE CB C 7.883 2.836 -2.588 1.00 . B B . 33 ILE CB 1 1
14 27757 2 1 15 ILE CD1 C 9.628 3.609 -0.975 1.00 . B B . 33 ILE CD1 1 1
14 27758 2 1 15 ILE CG1 C 9.334 3.305 -2.443 1.00 . B B . 33 ILE CG1 1 1
14 27759 2 1 15 ILE CG2 C 7.741 1.438 -1.994 1.00 . B B . 33 ILE CG2 1 1
14 27760 2 1 15 ILE H H 7.564 4.922 -3.961 1.00 . B B . 33 ILE H 1 1
14 27761 2 1 15 ILE HA H 8.270 2.268 -4.609 1.00 . B B . 33 ILE HA 1 1
14 27762 2 1 15 ILE HB H 7.230 3.519 -2.064 1.00 . B B . 33 ILE HB 1 1
14 27763 2 1 15 ILE HD11 H 8.914 4.331 -0.605 1.00 . B B . 33 ILE HD11 1 1
14 27764 2 1 15 ILE HD12 H 10.625 4.010 -0.883 1.00 . B B . 33 ILE HD12 1 1
14 27765 2 1 15 ILE HD13 H 9.551 2.698 -0.401 1.00 . B B . 33 ILE HD13 1 1
14 27766 2 1 15 ILE HG12 H 9.998 2.526 -2.788 1.00 . B B . 33 ILE HG12 1 1
14 27767 2 1 15 ILE HG13 H 9.488 4.194 -3.031 1.00 . B B . 33 ILE HG13 1 1
14 27768 2 1 15 ILE HG21 H 8.227 1.404 -1.030 1.00 . B B . 33 ILE HG21 1 1
14 27769 2 1 15 ILE HG22 H 8.199 0.719 -2.655 1.00 . B B . 33 ILE HG22 1 1
14 27770 2 1 15 ILE HG23 H 6.694 1.209 -1.878 1.00 . B B . 33 ILE HG23 1 1
14 27771 2 1 15 ILE N N 7.438 4.172 -4.580 1.00 . B B . 33 ILE N 1 1
14 27772 2 1 15 ILE O O 6.137 0.929 -4.661 1.00 . B B . 33 ILE O 1 1
14 27773 2 1 16 GLY C C 3.564 1.651 -5.558 1.00 . B B . 34 GLY C 1 1
14 27774 2 1 16 GLY CA C 3.755 2.197 -4.146 1.00 . B B . 34 GLY CA 1 1
14 27775 2 1 16 GLY H H 5.157 3.719 -3.680 1.00 . B B . 34 GLY H 1 1
14 27776 2 1 16 GLY HA2 H 3.648 1.391 -3.436 1.00 . B B . 34 GLY HA2 1 1
14 27777 2 1 16 GLY HA3 H 3.004 2.947 -3.953 1.00 . B B . 34 GLY HA3 1 1
14 27778 2 1 16 GLY N N 5.077 2.795 -3.992 1.00 . B B . 34 GLY N 1 1
14 27779 2 1 16 GLY O O 3.062 0.542 -5.738 1.00 . B B . 34 GLY O 1 1
14 27780 2 1 17 ILE C C 4.746 0.799 -8.230 1.00 . B B . 35 ILE C 1 1
14 27781 2 1 17 ILE CA C 3.835 1.992 -7.947 1.00 . B B . 35 ILE CA 1 1
14 27782 2 1 17 ILE CB C 4.184 3.131 -8.909 1.00 . B B . 35 ILE CB 1 1
14 27783 2 1 17 ILE CD1 C 1.853 4.050 -8.564 1.00 . B B . 35 ILE CD1 1 1
14 27784 2 1 17 ILE CG1 C 3.349 4.380 -8.584 1.00 . B B . 35 ILE CG1 1 1
14 27785 2 1 17 ILE CG2 C 3.903 2.691 -10.347 1.00 . B B . 35 ILE CG2 1 1
14 27786 2 1 17 ILE H H 4.368 3.306 -6.362 1.00 . B B . 35 ILE H 1 1
14 27787 2 1 17 ILE HA H 2.813 1.690 -8.119 1.00 . B B . 35 ILE HA 1 1
14 27788 2 1 17 ILE HB H 5.234 3.368 -8.811 1.00 . B B . 35 ILE HB 1 1
14 27789 2 1 17 ILE HD11 H 1.592 3.621 -7.607 1.00 . B B . 35 ILE HD11 1 1
14 27790 2 1 17 ILE HD12 H 1.622 3.346 -9.350 1.00 . B B . 35 ILE HD12 1 1
14 27791 2 1 17 ILE HD13 H 1.283 4.957 -8.715 1.00 . B B . 35 ILE HD13 1 1
14 27792 2 1 17 ILE HG12 H 3.639 4.757 -7.621 1.00 . B B . 35 ILE HG12 1 1
14 27793 2 1 17 ILE HG13 H 3.536 5.137 -9.334 1.00 . B B . 35 ILE HG13 1 1
14 27794 2 1 17 ILE HG21 H 4.589 1.905 -10.625 1.00 . B B . 35 ILE HG21 1 1
14 27795 2 1 17 ILE HG22 H 4.033 3.534 -11.012 1.00 . B B . 35 ILE HG22 1 1
14 27796 2 1 17 ILE HG23 H 2.887 2.330 -10.422 1.00 . B B . 35 ILE HG23 1 1
14 27797 2 1 17 ILE N N 3.970 2.430 -6.558 1.00 . B B . 35 ILE N 1 1
14 27798 2 1 17 ILE O O 4.343 -0.155 -8.895 1.00 . B B . 35 ILE O 1 1
14 27799 2 1 18 LEU C C 6.428 -1.519 -7.345 1.00 . B B . 36 LEU C 1 1
14 27800 2 1 18 LEU CA C 6.937 -0.216 -7.957 1.00 . B B . 36 LEU CA 1 1
14 27801 2 1 18 LEU CB C 8.287 0.150 -7.332 1.00 . B B . 36 LEU CB 1 1
14 27802 2 1 18 LEU CD1 C 10.144 1.829 -7.318 1.00 . B B . 36 LEU CD1 1 1
14 27803 2 1 18 LEU CD2 C 9.361 0.875 -9.510 1.00 . B B . 36 LEU CD2 1 1
14 27804 2 1 18 LEU CG C 8.926 1.321 -8.098 1.00 . B B . 36 LEU CG 1 1
14 27805 2 1 18 LEU H H 6.251 1.653 -7.219 1.00 . B B . 36 LEU H 1 1
14 27806 2 1 18 LEU HA H 7.068 -0.357 -9.017 1.00 . B B . 36 LEU HA 1 1
14 27807 2 1 18 LEU HB2 H 8.133 0.439 -6.302 1.00 . B B . 36 LEU HB2 1 1
14 27808 2 1 18 LEU HB3 H 8.944 -0.707 -7.369 1.00 . B B . 36 LEU HB3 1 1
14 27809 2 1 18 LEU HD11 H 10.814 1.007 -7.117 1.00 . B B . 36 LEU HD11 1 1
14 27810 2 1 18 LEU HD12 H 9.818 2.263 -6.383 1.00 . B B . 36 LEU HD12 1 1
14 27811 2 1 18 LEU HD13 H 10.657 2.579 -7.903 1.00 . B B . 36 LEU HD13 1 1
14 27812 2 1 18 LEU HD21 H 8.530 0.986 -10.192 1.00 . B B . 36 LEU HD21 1 1
14 27813 2 1 18 LEU HD22 H 9.676 -0.159 -9.493 1.00 . B B . 36 LEU HD22 1 1
14 27814 2 1 18 LEU HD23 H 10.179 1.492 -9.853 1.00 . B B . 36 LEU HD23 1 1
14 27815 2 1 18 LEU HG H 8.204 2.119 -8.183 1.00 . B B . 36 LEU HG 1 1
14 27816 2 1 18 LEU N N 5.979 0.863 -7.734 1.00 . B B . 36 LEU N 1 1
14 27817 2 1 18 LEU O O 6.524 -2.581 -7.958 1.00 . B B . 36 LEU O 1 1
14 27818 2 1 19 HIS C C 4.224 -3.231 -6.277 1.00 . B B . 37 HIS C 1 1
14 27819 2 1 19 HIS CA C 5.347 -2.607 -5.466 1.00 . B B . 37 HIS CA 1 1
14 27820 2 1 19 HIS CB C 4.814 -2.232 -4.085 1.00 . B B . 37 HIS CB 1 1
14 27821 2 1 19 HIS CD2 C 3.235 -4.300 -3.739 1.00 . B B . 37 HIS CD2 1 1
14 27822 2 1 19 HIS CE1 C 4.115 -5.082 -1.931 1.00 . B B . 37 HIS CE1 1 1
14 27823 2 1 19 HIS CG C 4.276 -3.466 -3.414 1.00 . B B . 37 HIS CG 1 1
14 27824 2 1 19 HIS H H 5.819 -0.553 -5.701 1.00 . B B . 37 HIS H 1 1
14 27825 2 1 19 HIS HA H 6.132 -3.333 -5.344 1.00 . B B . 37 HIS HA 1 1
14 27826 2 1 19 HIS HB2 H 5.614 -1.819 -3.493 1.00 . B B . 37 HIS HB2 1 1
14 27827 2 1 19 HIS HB3 H 4.024 -1.503 -4.187 1.00 . B B . 37 HIS HB3 1 1
14 27828 2 1 19 HIS HD2 H 2.597 -4.189 -4.598 1.00 . B B . 37 HIS HD2 1 1
14 27829 2 1 19 HIS HE1 H 4.311 -5.696 -1.074 1.00 . B B . 37 HIS HE1 1 1
14 27830 2 1 19 HIS HE2 H 2.487 -6.050 -2.785 1.00 . B B . 37 HIS HE2 1 1
14 27831 2 1 19 HIS N N 5.877 -1.429 -6.141 1.00 . B B . 37 HIS N 1 1
14 27832 2 1 19 HIS ND1 N 4.824 -3.985 -2.255 1.00 . B B . 37 HIS ND1 1 1
14 27833 2 1 19 HIS NE2 N 3.136 -5.317 -2.803 1.00 . B B . 37 HIS NE2 1 1
14 27834 2 1 19 HIS O O 4.142 -4.451 -6.409 1.00 . B B . 37 HIS O 1 1
14 27835 2 1 20 LEU C C 2.684 -3.649 -8.792 1.00 . B B . 38 LEU C 1 1
14 27836 2 1 20 LEU CA C 2.214 -2.866 -7.570 1.00 . B B . 38 LEU CA 1 1
14 27837 2 1 20 LEU CB C 1.325 -1.668 -7.993 1.00 . B B . 38 LEU CB 1 1
14 27838 2 1 20 LEU CD1 C -0.695 -0.332 -7.367 1.00 . B B . 38 LEU CD1 1 1
14 27839 2 1 20 LEU CD2 C -0.930 -2.778 -7.791 1.00 . B B . 38 LEU CD2 1 1
14 27840 2 1 20 LEU CG C -0.009 -1.687 -7.226 1.00 . B B . 38 LEU CG 1 1
14 27841 2 1 20 LEU H H 3.455 -1.425 -6.644 1.00 . B B . 38 LEU H 1 1
14 27842 2 1 20 LEU HA H 1.644 -3.535 -6.945 1.00 . B B . 38 LEU HA 1 1
14 27843 2 1 20 LEU HB2 H 1.849 -0.750 -7.765 1.00 . B B . 38 LEU HB2 1 1
14 27844 2 1 20 LEU HB3 H 1.129 -1.703 -9.055 1.00 . B B . 38 LEU HB3 1 1
14 27845 2 1 20 LEU HD11 H -1.724 -0.420 -7.052 1.00 . B B . 38 LEU HD11 1 1
14 27846 2 1 20 LEU HD12 H -0.660 -0.014 -8.397 1.00 . B B . 38 LEU HD12 1 1
14 27847 2 1 20 LEU HD13 H -0.188 0.391 -6.745 1.00 . B B . 38 LEU HD13 1 1
14 27848 2 1 20 LEU HD21 H -1.940 -2.611 -7.444 1.00 . B B . 38 LEU HD21 1 1
14 27849 2 1 20 LEU HD22 H -0.593 -3.744 -7.452 1.00 . B B . 38 LEU HD22 1 1
14 27850 2 1 20 LEU HD23 H -0.914 -2.748 -8.869 1.00 . B B . 38 LEU HD23 1 1
14 27851 2 1 20 LEU HG H 0.181 -1.881 -6.182 1.00 . B B . 38 LEU HG 1 1
14 27852 2 1 20 LEU N N 3.348 -2.386 -6.797 1.00 . B B . 38 LEU N 1 1
14 27853 2 1 20 LEU O O 2.082 -4.657 -9.155 1.00 . B B . 38 LEU O 1 1
14 27854 2 1 21 ILE C C 4.678 -5.287 -10.254 1.00 . B B . 39 ILE C 1 1
14 27855 2 1 21 ILE CA C 4.243 -3.868 -10.610 1.00 . B B . 39 ILE CA 1 1
14 27856 2 1 21 ILE CB C 5.427 -3.089 -11.193 1.00 . B B . 39 ILE CB 1 1
14 27857 2 1 21 ILE CD1 C 6.118 -0.850 -12.093 1.00 . B B . 39 ILE CD1 1 1
14 27858 2 1 21 ILE CG1 C 4.928 -1.749 -11.747 1.00 . B B . 39 ILE CG1 1 1
14 27859 2 1 21 ILE CG2 C 6.079 -3.897 -12.322 1.00 . B B . 39 ILE CG2 1 1
14 27860 2 1 21 ILE H H 4.190 -2.372 -9.110 1.00 . B B . 39 ILE H 1 1
14 27861 2 1 21 ILE HA H 3.456 -3.914 -11.350 1.00 . B B . 39 ILE HA 1 1
14 27862 2 1 21 ILE HB H 6.154 -2.912 -10.415 1.00 . B B . 39 ILE HB 1 1
14 27863 2 1 21 ILE HD11 H 6.581 -1.200 -13.004 1.00 . B B . 39 ILE HD11 1 1
14 27864 2 1 21 ILE HD12 H 6.841 -0.877 -11.292 1.00 . B B . 39 ILE HD12 1 1
14 27865 2 1 21 ILE HD13 H 5.775 0.164 -12.233 1.00 . B B . 39 ILE HD13 1 1
14 27866 2 1 21 ILE HG12 H 4.339 -1.924 -12.636 1.00 . B B . 39 ILE HG12 1 1
14 27867 2 1 21 ILE HG13 H 4.315 -1.260 -11.004 1.00 . B B . 39 ILE HG13 1 1
14 27868 2 1 21 ILE HG21 H 6.723 -3.252 -12.902 1.00 . B B . 39 ILE HG21 1 1
14 27869 2 1 21 ILE HG22 H 5.311 -4.307 -12.961 1.00 . B B . 39 ILE HG22 1 1
14 27870 2 1 21 ILE HG23 H 6.661 -4.701 -11.897 1.00 . B B . 39 ILE HG23 1 1
14 27871 2 1 21 ILE N N 3.744 -3.184 -9.430 1.00 . B B . 39 ILE N 1 1
14 27872 2 1 21 ILE O O 4.356 -6.237 -10.962 1.00 . B B . 39 ILE O 1 1
14 27873 2 1 22 LEU C C 4.699 -7.634 -8.292 1.00 . B B . 40 LEU C 1 1
14 27874 2 1 22 LEU CA C 5.869 -6.745 -8.730 1.00 . B B . 40 LEU CA 1 1
14 27875 2 1 22 LEU CB C 6.866 -6.585 -7.577 1.00 . B B . 40 LEU CB 1 1
14 27876 2 1 22 LEU CD1 C 9.009 -5.484 -6.885 1.00 . B B . 40 LEU CD1 1 1
14 27877 2 1 22 LEU CD2 C 8.962 -6.874 -8.978 1.00 . B B . 40 LEU CD2 1 1
14 27878 2 1 22 LEU CG C 8.153 -5.911 -8.084 1.00 . B B . 40 LEU CG 1 1
14 27879 2 1 22 LEU H H 5.634 -4.637 -8.620 1.00 . B B . 40 LEU H 1 1
14 27880 2 1 22 LEU HA H 6.367 -7.221 -9.557 1.00 . B B . 40 LEU HA 1 1
14 27881 2 1 22 LEU HB2 H 6.419 -5.970 -6.809 1.00 . B B . 40 LEU HB2 1 1
14 27882 2 1 22 LEU HB3 H 7.101 -7.554 -7.166 1.00 . B B . 40 LEU HB3 1 1
14 27883 2 1 22 LEU HD11 H 9.931 -5.049 -7.241 1.00 . B B . 40 LEU HD11 1 1
14 27884 2 1 22 LEU HD12 H 9.228 -6.346 -6.273 1.00 . B B . 40 LEU HD12 1 1
14 27885 2 1 22 LEU HD13 H 8.468 -4.753 -6.300 1.00 . B B . 40 LEU HD13 1 1
14 27886 2 1 22 LEU HD21 H 8.872 -7.885 -8.606 1.00 . B B . 40 LEU HD21 1 1
14 27887 2 1 22 LEU HD22 H 10.004 -6.585 -8.976 1.00 . B B . 40 LEU HD22 1 1
14 27888 2 1 22 LEU HD23 H 8.587 -6.830 -9.987 1.00 . B B . 40 LEU HD23 1 1
14 27889 2 1 22 LEU HG H 7.887 -5.033 -8.656 1.00 . B B . 40 LEU HG 1 1
14 27890 2 1 22 LEU N N 5.405 -5.427 -9.155 1.00 . B B . 40 LEU N 1 1
14 27891 2 1 22 LEU O O 4.642 -8.813 -8.637 1.00 . B B . 40 LEU O 1 1
14 27892 2 1 23 TRP C C 1.663 -8.171 -8.176 1.00 . B B . 41 TRP C 1 1
14 27893 2 1 23 TRP CA C 2.614 -7.810 -7.033 1.00 . B B . 41 TRP CA 1 1
14 27894 2 1 23 TRP CB C 1.885 -6.994 -5.959 1.00 . B B . 41 TRP CB 1 1
14 27895 2 1 23 TRP CD1 C 0.644 -8.663 -4.498 1.00 . B B . 41 TRP CD1 1 1
14 27896 2 1 23 TRP CD2 C -0.710 -7.556 -5.909 1.00 . B B . 41 TRP CD2 1 1
14 27897 2 1 23 TRP CE2 C -1.530 -8.431 -5.164 1.00 . B B . 41 TRP CE2 1 1
14 27898 2 1 23 TRP CE3 C -1.321 -6.732 -6.866 1.00 . B B . 41 TRP CE3 1 1
14 27899 2 1 23 TRP CG C 0.668 -7.722 -5.476 1.00 . B B . 41 TRP CG 1 1
14 27900 2 1 23 TRP CH2 C -3.495 -7.657 -6.321 1.00 . B B . 41 TRP CH2 1 1
14 27901 2 1 23 TRP CZ2 C -2.905 -8.485 -5.366 1.00 . B B . 41 TRP CZ2 1 1
14 27902 2 1 23 TRP CZ3 C -2.707 -6.782 -7.069 1.00 . B B . 41 TRP CZ3 1 1
14 27903 2 1 23 TRP H H 3.874 -6.119 -7.276 1.00 . B B . 41 TRP H 1 1
14 27904 2 1 23 TRP HA H 2.967 -8.727 -6.583 1.00 . B B . 41 TRP HA 1 1
14 27905 2 1 23 TRP HB2 H 2.553 -6.827 -5.128 1.00 . B B . 41 TRP HB2 1 1
14 27906 2 1 23 TRP HB3 H 1.592 -6.040 -6.375 1.00 . B B . 41 TRP HB3 1 1
14 27907 2 1 23 TRP HD1 H 1.500 -9.026 -3.950 1.00 . B B . 41 TRP HD1 1 1
14 27908 2 1 23 TRP HE1 H -0.953 -9.767 -3.675 1.00 . B B . 41 TRP HE1 1 1
14 27909 2 1 23 TRP HE3 H -0.718 -6.057 -7.448 1.00 . B B . 41 TRP HE3 1 1
14 27910 2 1 23 TRP HH2 H -4.562 -7.694 -6.480 1.00 . B B . 41 TRP HH2 1 1
14 27911 2 1 23 TRP HZ2 H -3.513 -9.165 -4.792 1.00 . B B . 41 TRP HZ2 1 1
14 27912 2 1 23 TRP HZ3 H -3.167 -6.137 -7.799 1.00 . B B . 41 TRP HZ3 1 1
14 27913 2 1 23 TRP N N 3.774 -7.062 -7.522 1.00 . B B . 41 TRP N 1 1
14 27914 2 1 23 TRP NE1 N -0.661 -9.088 -4.320 1.00 . B B . 41 TRP NE1 1 1
14 27915 2 1 23 TRP O O 1.079 -9.258 -8.187 1.00 . B B . 41 TRP O 1 1
14 27916 2 1 24 ILE C C 1.082 -8.742 -11.029 1.00 . B B . 42 ILE C 1 1
14 27917 2 1 24 ILE CA C 0.613 -7.503 -10.262 1.00 . B B . 42 ILE CA 1 1
14 27918 2 1 24 ILE CB C 0.605 -6.268 -11.193 1.00 . B B . 42 ILE CB 1 1
14 27919 2 1 24 ILE CD1 C -1.763 -5.365 -10.950 1.00 . B B . 42 ILE CD1 1 1
14 27920 2 1 24 ILE CG1 C -0.282 -5.154 -10.591 1.00 . B B . 42 ILE CG1 1 1
14 27921 2 1 24 ILE CG2 C 0.090 -6.643 -12.595 1.00 . B B . 42 ILE CG2 1 1
14 27922 2 1 24 ILE H H 1.990 -6.408 -9.074 1.00 . B B . 42 ILE H 1 1
14 27923 2 1 24 ILE HA H -0.383 -7.678 -9.891 1.00 . B B . 42 ILE HA 1 1
14 27924 2 1 24 ILE HB H 1.618 -5.900 -11.284 1.00 . B B . 42 ILE HB 1 1
14 27925 2 1 24 ILE HD11 H -2.000 -6.415 -10.920 1.00 . B B . 42 ILE HD11 1 1
14 27926 2 1 24 ILE HD12 H -1.946 -4.984 -11.945 1.00 . B B . 42 ILE HD12 1 1
14 27927 2 1 24 ILE HD13 H -2.383 -4.832 -10.246 1.00 . B B . 42 ILE HD13 1 1
14 27928 2 1 24 ILE HG12 H -0.177 -5.152 -9.517 1.00 . B B . 42 ILE HG12 1 1
14 27929 2 1 24 ILE HG13 H 0.041 -4.198 -10.978 1.00 . B B . 42 ILE HG13 1 1
14 27930 2 1 24 ILE HG21 H -0.195 -5.745 -13.125 1.00 . B B . 42 ILE HG21 1 1
14 27931 2 1 24 ILE HG22 H -0.769 -7.292 -12.501 1.00 . B B . 42 ILE HG22 1 1
14 27932 2 1 24 ILE HG23 H 0.870 -7.150 -13.141 1.00 . B B . 42 ILE HG23 1 1
14 27933 2 1 24 ILE N N 1.506 -7.257 -9.132 1.00 . B B . 42 ILE N 1 1
14 27934 2 1 24 ILE O O 0.282 -9.618 -11.357 1.00 . B B . 42 ILE O 1 1
14 27935 2 1 25 LEU C C 2.755 -11.242 -11.173 1.00 . B B . 43 LEU C 1 1
14 27936 2 1 25 LEU CA C 2.939 -9.968 -12.000 1.00 . B B . 43 LEU CA 1 1
14 27937 2 1 25 LEU CB C 4.434 -9.736 -12.305 1.00 . B B . 43 LEU CB 1 1
14 27938 2 1 25 LEU CD1 C 4.305 -10.039 -14.824 1.00 . B B . 43 LEU CD1 1 1
14 27939 2 1 25 LEU CD2 C 3.696 -7.819 -13.780 1.00 . B B . 43 LEU CD2 1 1
14 27940 2 1 25 LEU CG C 4.616 -9.051 -13.676 1.00 . B B . 43 LEU CG 1 1
14 27941 2 1 25 LEU H H 2.979 -8.098 -10.994 1.00 . B B . 43 LEU H 1 1
14 27942 2 1 25 LEU HA H 2.402 -10.088 -12.931 1.00 . B B . 43 LEU HA 1 1
14 27943 2 1 25 LEU HB2 H 4.851 -9.099 -11.540 1.00 . B B . 43 LEU HB2 1 1
14 27944 2 1 25 LEU HB3 H 4.962 -10.678 -12.302 1.00 . B B . 43 LEU HB3 1 1
14 27945 2 1 25 LEU HD11 H 4.530 -11.051 -14.517 1.00 . B B . 43 LEU HD11 1 1
14 27946 2 1 25 LEU HD12 H 4.910 -9.789 -15.683 1.00 . B B . 43 LEU HD12 1 1
14 27947 2 1 25 LEU HD13 H 3.260 -9.973 -15.096 1.00 . B B . 43 LEU HD13 1 1
14 27948 2 1 25 LEU HD21 H 2.731 -8.116 -14.167 1.00 . B B . 43 LEU HD21 1 1
14 27949 2 1 25 LEU HD22 H 4.143 -7.096 -14.447 1.00 . B B . 43 LEU HD22 1 1
14 27950 2 1 25 LEU HD23 H 3.567 -7.375 -12.808 1.00 . B B . 43 LEU HD23 1 1
14 27951 2 1 25 LEU HG H 5.645 -8.731 -13.768 1.00 . B B . 43 LEU HG 1 1
14 27952 2 1 25 LEU N N 2.382 -8.819 -11.291 1.00 . B B . 43 LEU N 1 1
14 27953 2 1 25 LEU O O 2.476 -12.308 -11.721 1.00 . B B . 43 LEU O 1 1
14 27954 2 1 26 ASP C C 1.458 -13.009 -9.300 1.00 . B B . 44 ASP C 1 1
14 27955 2 1 26 ASP CA C 2.766 -12.294 -8.988 1.00 . B B . 44 ASP CA 1 1
14 27956 2 1 26 ASP CB C 2.776 -11.861 -7.519 1.00 . B B . 44 ASP CB 1 1
14 27957 2 1 26 ASP CG C 2.845 -13.085 -6.611 1.00 . B B . 44 ASP CG 1 1
14 27958 2 1 26 ASP H H 3.139 -10.259 -9.466 1.00 . B B . 44 ASP H 1 1
14 27959 2 1 26 ASP HA H 3.591 -12.970 -9.161 1.00 . B B . 44 ASP HA 1 1
14 27960 2 1 26 ASP HB2 H 3.634 -11.229 -7.336 1.00 . B B . 44 ASP HB2 1 1
14 27961 2 1 26 ASP HB3 H 1.874 -11.308 -7.304 1.00 . B B . 44 ASP HB3 1 1
14 27962 2 1 26 ASP N N 2.915 -11.131 -9.856 1.00 . B B . 44 ASP N 1 1
14 27963 2 1 26 ASP O O 1.421 -14.232 -9.427 1.00 . B B . 44 ASP O 1 1
14 27964 2 1 26 ASP OD1 O 2.743 -14.186 -7.124 1.00 . B B . 44 ASP OD1 1 1
14 27965 2 1 26 ASP OD2 O 3.001 -12.901 -5.414 1.00 . B B . 44 ASP OD2 1 1
14 27966 2 1 27 ARG C C -0.896 -13.487 -11.119 1.00 . B B . 45 ARG C 1 1
14 27967 2 1 27 ARG CA C -0.918 -12.805 -9.755 1.00 . B B . 45 ARG CA 1 1
14 27968 2 1 27 ARG CB C -1.996 -11.719 -9.742 1.00 . B B . 45 ARG CB 1 1
14 27969 2 1 27 ARG CD C -4.472 -11.333 -9.833 1.00 . B B . 45 ARG CD 1 1
14 27970 2 1 27 ARG CG C -3.356 -12.356 -10.046 1.00 . B B . 45 ARG CG 1 1
14 27971 2 1 27 ARG CZ C -5.515 -10.162 -7.983 1.00 . B B . 45 ARG CZ 1 1
14 27972 2 1 27 ARG H H 0.480 -11.262 -9.337 1.00 . B B . 45 ARG H 1 1
14 27973 2 1 27 ARG HA H -1.163 -13.542 -9.004 1.00 . B B . 45 ARG HA 1 1
14 27974 2 1 27 ARG HB2 H -2.025 -11.251 -8.769 1.00 . B B . 45 ARG HB2 1 1
14 27975 2 1 27 ARG HB3 H -1.771 -10.978 -10.494 1.00 . B B . 45 ARG HB3 1 1
14 27976 2 1 27 ARG HD2 H -4.240 -10.432 -10.379 1.00 . B B . 45 ARG HD2 1 1
14 27977 2 1 27 ARG HD3 H -5.404 -11.741 -10.196 1.00 . B B . 45 ARG HD3 1 1
14 27978 2 1 27 ARG HE H -3.992 -11.442 -7.772 1.00 . B B . 45 ARG HE 1 1
14 27979 2 1 27 ARG HG2 H -3.373 -12.694 -11.072 1.00 . B B . 45 ARG HG2 1 1
14 27980 2 1 27 ARG HG3 H -3.512 -13.198 -9.389 1.00 . B B . 45 ARG HG3 1 1
14 27981 2 1 27 ARG HH11 H -6.270 -9.809 -9.803 1.00 . B B . 45 ARG HH11 1 1
14 27982 2 1 27 ARG HH12 H -7.026 -8.953 -8.500 1.00 . B B . 45 ARG HH12 1 1
14 27983 2 1 27 ARG HH21 H -4.976 -10.325 -6.063 1.00 . B B . 45 ARG HH21 1 1
14 27984 2 1 27 ARG HH22 H -6.291 -9.245 -6.382 1.00 . B B . 45 ARG HH22 1 1
14 27985 2 1 27 ARG N N 0.388 -12.234 -9.438 1.00 . B B . 45 ARG N 1 1
14 27986 2 1 27 ARG NE N -4.597 -11.018 -8.417 1.00 . B B . 45 ARG NE 1 1
14 27987 2 1 27 ARG NH1 N -6.335 -9.597 -8.826 1.00 . B B . 45 ARG NH1 1 1
14 27988 2 1 27 ARG NH2 N -5.602 -9.889 -6.711 1.00 . B B . 45 ARG NH2 1 1
14 27989 2 1 27 ARG O O -1.536 -14.519 -11.317 1.00 . B B . 45 ARG O 1 1
14 27990 2 1 28 LEU C C 0.481 -14.865 -13.365 1.00 . B B . 46 LEU C 1 1
14 27991 2 1 28 LEU CA C -0.101 -13.450 -13.409 1.00 . B B . 46 LEU CA 1 1
14 27992 2 1 28 LEU CB C 0.779 -12.538 -14.285 1.00 . B B . 46 LEU CB 1 1
14 27993 2 1 28 LEU CD1 C 1.297 -11.734 -16.594 1.00 . B B . 46 LEU CD1 1 1
14 27994 2 1 28 LEU CD2 C 0.556 -14.109 -16.255 1.00 . B B . 46 LEU CD2 1 1
14 27995 2 1 28 LEU CG C 0.395 -12.658 -15.769 1.00 . B B . 46 LEU CG 1 1
14 27996 2 1 28 LEU H H 0.303 -12.067 -11.856 1.00 . B B . 46 LEU H 1 1
14 27997 2 1 28 LEU HA H -1.097 -13.490 -13.828 1.00 . B B . 46 LEU HA 1 1
14 27998 2 1 28 LEU HB2 H 0.645 -11.513 -13.968 1.00 . B B . 46 LEU HB2 1 1
14 27999 2 1 28 LEU HB3 H 1.818 -12.812 -14.161 1.00 . B B . 46 LEU HB3 1 1
14 28000 2 1 28 LEU HD11 H 1.125 -10.709 -16.305 1.00 . B B . 46 LEU HD11 1 1
14 28001 2 1 28 LEU HD12 H 1.069 -11.856 -17.644 1.00 . B B . 46 LEU HD12 1 1
14 28002 2 1 28 LEU HD13 H 2.332 -11.990 -16.419 1.00 . B B . 46 LEU HD13 1 1
14 28003 2 1 28 LEU HD21 H -0.338 -14.664 -16.016 1.00 . B B . 46 LEU HD21 1 1
14 28004 2 1 28 LEU HD22 H 1.409 -14.564 -15.774 1.00 . B B . 46 LEU HD22 1 1
14 28005 2 1 28 LEU HD23 H 0.702 -14.121 -17.327 1.00 . B B . 46 LEU HD23 1 1
14 28006 2 1 28 LEU HG H -0.634 -12.350 -15.893 1.00 . B B . 46 LEU HG 1 1
14 28007 2 1 28 LEU N N -0.175 -12.897 -12.062 1.00 . B B . 46 LEU N 1 1
14 28008 2 1 28 LEU O O -0.026 -15.775 -14.020 1.00 . B B . 46 LEU O 1 1
14 28009 2 1 29 PHE C C 1.165 -17.386 -11.915 1.00 . B B . 47 PHE C 1 1
14 28010 2 1 29 PHE CA C 2.159 -16.373 -12.474 1.00 . B B . 47 PHE CA 1 1
14 28011 2 1 29 PHE CB C 3.396 -16.307 -11.571 1.00 . B B . 47 PHE CB 1 1
14 28012 2 1 29 PHE CD1 C 5.271 -16.361 -13.257 1.00 . B B . 47 PHE CD1 1 1
14 28013 2 1 29 PHE CD2 C 4.857 -14.303 -12.044 1.00 . B B . 47 PHE CD2 1 1
14 28014 2 1 29 PHE CE1 C 6.328 -15.747 -13.939 1.00 . B B . 47 PHE CE1 1 1
14 28015 2 1 29 PHE CE2 C 5.916 -13.690 -12.726 1.00 . B B . 47 PHE CE2 1 1
14 28016 2 1 29 PHE CG C 4.535 -15.639 -12.309 1.00 . B B . 47 PHE CG 1 1
14 28017 2 1 29 PHE CZ C 6.650 -14.411 -13.673 1.00 . B B . 47 PHE CZ 1 1
14 28018 2 1 29 PHE H H 1.906 -14.301 -12.070 1.00 . B B . 47 PHE H 1 1
14 28019 2 1 29 PHE HA H 2.463 -16.695 -13.459 1.00 . B B . 47 PHE HA 1 1
14 28020 2 1 29 PHE HB2 H 3.161 -15.741 -10.682 1.00 . B B . 47 PHE HB2 1 1
14 28021 2 1 29 PHE HB3 H 3.691 -17.310 -11.291 1.00 . B B . 47 PHE HB3 1 1
14 28022 2 1 29 PHE HD1 H 5.021 -17.393 -13.462 1.00 . B B . 47 PHE HD1 1 1
14 28023 2 1 29 PHE HD2 H 4.291 -13.744 -11.313 1.00 . B B . 47 PHE HD2 1 1
14 28024 2 1 29 PHE HE1 H 6.895 -16.305 -14.670 1.00 . B B . 47 PHE HE1 1 1
14 28025 2 1 29 PHE HE2 H 6.165 -12.661 -12.521 1.00 . B B . 47 PHE HE2 1 1
14 28026 2 1 29 PHE HZ H 7.467 -13.937 -14.199 1.00 . B B . 47 PHE HZ 1 1
14 28027 2 1 29 PHE N N 1.540 -15.054 -12.583 1.00 . B B . 47 PHE N 1 1
14 28028 2 1 29 PHE O O 1.036 -18.492 -12.438 1.00 . B B . 47 PHE O 1 1
14 28029 2 1 30 PHE C C -1.822 -17.129 -9.965 1.00 . B B . 48 PHE C 1 1
14 28030 2 1 30 PHE CA C -0.523 -17.883 -10.223 1.00 . B B . 48 PHE CA 1 1
14 28031 2 1 30 PHE CB C 0.030 -18.418 -8.899 1.00 . B B . 48 PHE CB 1 1
14 28032 2 1 30 PHE CD1 C 1.790 -19.784 -10.093 1.00 . B B . 48 PHE CD1 1 1
14 28033 2 1 30 PHE CD2 C 2.481 -18.332 -8.277 1.00 . B B . 48 PHE CD2 1 1
14 28034 2 1 30 PHE CE1 C 3.118 -20.187 -10.275 1.00 . B B . 48 PHE CE1 1 1
14 28035 2 1 30 PHE CE2 C 3.809 -18.734 -8.463 1.00 . B B . 48 PHE CE2 1 1
14 28036 2 1 30 PHE CG C 1.469 -18.858 -9.093 1.00 . B B . 48 PHE CG 1 1
14 28037 2 1 30 PHE CZ C 4.128 -19.661 -9.460 1.00 . B B . 48 PHE CZ 1 1
14 28038 2 1 30 PHE H H 0.611 -16.111 -10.478 1.00 . B B . 48 PHE H 1 1
14 28039 2 1 30 PHE HA H -0.736 -18.717 -10.875 1.00 . B B . 48 PHE HA 1 1
14 28040 2 1 30 PHE HB2 H -0.016 -17.641 -8.150 1.00 . B B . 48 PHE HB2 1 1
14 28041 2 1 30 PHE HB3 H -0.562 -19.262 -8.579 1.00 . B B . 48 PHE HB3 1 1
14 28042 2 1 30 PHE HD1 H 1.016 -20.189 -10.722 1.00 . B B . 48 PHE HD1 1 1
14 28043 2 1 30 PHE HD2 H 2.236 -17.616 -7.507 1.00 . B B . 48 PHE HD2 1 1
14 28044 2 1 30 PHE HE1 H 3.363 -20.904 -11.046 1.00 . B B . 48 PHE HE1 1 1
14 28045 2 1 30 PHE HE2 H 4.588 -18.330 -7.833 1.00 . B B . 48 PHE HE2 1 1
14 28046 2 1 30 PHE HZ H 5.153 -19.973 -9.603 1.00 . B B . 48 PHE HZ 1 1
14 28047 2 1 30 PHE N N 0.463 -17.002 -10.849 1.00 . B B . 48 PHE N 1 1
14 28048 2 1 30 PHE O O -1.809 -15.990 -9.499 1.00 . B B . 48 PHE O 1 1
14 28049 2 1 31 LYS C C -4.637 -17.186 -8.598 1.00 . B B . 49 LYS C 1 1
14 28050 2 1 31 LYS CA C -4.248 -17.160 -10.073 1.00 . B B . 49 LYS CA 1 1
14 28051 2 1 31 LYS CB C -5.300 -17.900 -10.901 1.00 . B B . 49 LYS CB 1 1
14 28052 2 1 31 LYS CD C -6.382 -20.115 -11.326 1.00 . B B . 49 LYS CD 1 1
14 28053 2 1 31 LYS CE C -6.586 -21.526 -10.773 1.00 . B B . 49 LYS CE 1 1
14 28054 2 1 31 LYS CG C -5.388 -19.360 -10.441 1.00 . B B . 49 LYS CG 1 1
14 28055 2 1 31 LYS H H -2.887 -18.681 -10.639 1.00 . B B . 49 LYS H 1 1
14 28056 2 1 31 LYS HA H -4.205 -16.135 -10.404 1.00 . B B . 49 LYS HA 1 1
14 28057 2 1 31 LYS HB2 H -6.261 -17.424 -10.768 1.00 . B B . 49 LYS HB2 1 1
14 28058 2 1 31 LYS HB3 H -5.025 -17.871 -11.945 1.00 . B B . 49 LYS HB3 1 1
14 28059 2 1 31 LYS HD2 H -7.326 -19.590 -11.336 1.00 . B B . 49 LYS HD2 1 1
14 28060 2 1 31 LYS HD3 H -5.993 -20.178 -12.331 1.00 . B B . 49 LYS HD3 1 1
14 28061 2 1 31 LYS HE2 H -6.937 -21.465 -9.753 1.00 . B B . 49 LYS HE2 1 1
14 28062 2 1 31 LYS HE3 H -7.319 -22.046 -11.374 1.00 . B B . 49 LYS HE3 1 1
14 28063 2 1 31 LYS HG2 H -4.414 -19.821 -10.518 1.00 . B B . 49 LYS HG2 1 1
14 28064 2 1 31 LYS HG3 H -5.725 -19.397 -9.416 1.00 . B B . 49 LYS HG3 1 1
14 28065 2 1 31 LYS HZ1 H -4.726 -21.935 -11.614 1.00 . B B . 49 LYS HZ1 1 1
14 28066 2 1 31 LYS HZ2 H -5.481 -23.285 -10.920 1.00 . B B . 49 LYS HZ2 1 1
14 28067 2 1 31 LYS HZ3 H -4.774 -22.103 -9.925 1.00 . B B . 49 LYS HZ3 1 1
14 28068 2 1 31 LYS N N -2.940 -17.776 -10.273 1.00 . B B . 49 LYS N 1 1
14 28069 2 1 31 LYS NZ N -5.295 -22.268 -10.811 1.00 . B B . 49 LYS NZ 1 1
14 28070 2 1 31 LYS O O -5.657 -16.608 -8.266 1.00 . B B . 49 LYS O 1 1
14 28071 2 1 31 LYS OXT O -3.909 -17.785 -7.824 1.00 . B B . 49 LYS OXT 1 1
14 28072 3 1 1 SER C C 7.321 22.054 9.842 1.00 . C C . 19 SER C 1 1
14 28073 3 1 1 SER CA C 7.710 23.313 9.077 1.00 . C C . 19 SER CA 1 1
14 28074 3 1 1 SER CB C 9.159 23.207 8.599 1.00 . C C . 19 SER CB 1 1
14 28075 3 1 1 SER H1 H 7.246 25.317 9.419 1.00 . C C . 19 SER H1 1 1
14 28076 3 1 1 SER H2 H 8.492 24.715 10.405 1.00 . C C . 19 SER H2 1 1
14 28077 3 1 1 SER H3 H 6.877 24.290 10.719 1.00 . C C . 19 SER H3 1 1
14 28078 3 1 1 SER HA H 7.057 23.432 8.224 1.00 . C C . 19 SER HA 1 1
14 28079 3 1 1 SER HB2 H 9.309 23.851 7.748 1.00 . C C . 19 SER HB2 1 1
14 28080 3 1 1 SER HB3 H 9.823 23.509 9.398 1.00 . C C . 19 SER HB3 1 1
14 28081 3 1 1 SER HG H 9.233 21.772 7.288 1.00 . C C . 19 SER HG 1 1
14 28082 3 1 1 SER N N 7.570 24.497 9.972 1.00 . C C . 19 SER N 1 1
14 28083 3 1 1 SER O O 6.747 21.125 9.274 1.00 . C C . 19 SER O 1 1
14 28084 3 1 1 SER OG O 9.430 21.864 8.222 1.00 . C C . 19 SER OG 1 1
14 28085 3 1 2 ASN C C 5.803 20.674 12.039 1.00 . C C . 20 ASN C 1 1
14 28086 3 1 2 ASN CA C 7.314 20.871 11.961 1.00 . C C . 20 ASN CA 1 1
14 28087 3 1 2 ASN CB C 7.880 21.059 13.369 1.00 . C C . 20 ASN CB 1 1
14 28088 3 1 2 ASN CG C 9.400 20.938 13.341 1.00 . C C . 20 ASN CG 1 1
14 28089 3 1 2 ASN H H 8.094 22.795 11.534 1.00 . C C . 20 ASN H 1 1
14 28090 3 1 2 ASN HA H 7.758 19.990 11.523 1.00 . C C . 20 ASN HA 1 1
14 28091 3 1 2 ASN HB2 H 7.605 22.037 13.737 1.00 . C C . 20 ASN HB2 1 1
14 28092 3 1 2 ASN HB3 H 7.473 20.302 14.024 1.00 . C C . 20 ASN HB3 1 1
14 28093 3 1 2 ASN HD21 H 9.650 21.818 15.103 1.00 . C C . 20 ASN HD21 1 1
14 28094 3 1 2 ASN HD22 H 11.077 21.323 14.330 1.00 . C C . 20 ASN HD22 1 1
14 28095 3 1 2 ASN N N 7.636 22.026 11.132 1.00 . C C . 20 ASN N 1 1
14 28096 3 1 2 ASN ND2 N 10.101 21.398 14.339 1.00 . C C . 20 ASN ND2 1 1
14 28097 3 1 2 ASN O O 5.309 19.548 11.975 1.00 . C C . 20 ASN O 1 1
14 28098 3 1 2 ASN OD1 O 9.963 20.408 12.383 1.00 . C C . 20 ASN OD1 1 1
14 28099 3 1 3 ASP C C 3.036 21.151 10.966 1.00 . C C . 21 ASP C 1 1
14 28100 3 1 3 ASP CA C 3.620 21.713 12.259 1.00 . C C . 21 ASP CA 1 1
14 28101 3 1 3 ASP CB C 3.047 23.108 12.517 1.00 . C C . 21 ASP CB 1 1
14 28102 3 1 3 ASP CG C 3.344 23.537 13.950 1.00 . C C . 21 ASP CG 1 1
14 28103 3 1 3 ASP H H 5.521 22.647 12.220 1.00 . C C . 21 ASP H 1 1
14 28104 3 1 3 ASP HA H 3.344 21.065 13.078 1.00 . C C . 21 ASP HA 1 1
14 28105 3 1 3 ASP HB2 H 3.499 23.811 11.833 1.00 . C C . 21 ASP HB2 1 1
14 28106 3 1 3 ASP HB3 H 1.979 23.091 12.363 1.00 . C C . 21 ASP HB3 1 1
14 28107 3 1 3 ASP N N 5.075 21.777 12.176 1.00 . C C . 21 ASP N 1 1
14 28108 3 1 3 ASP O O 2.120 20.330 10.994 1.00 . C C . 21 ASP O 1 1
14 28109 3 1 3 ASP OD1 O 3.804 22.704 14.715 1.00 . C C . 21 ASP OD1 1 1
14 28110 3 1 3 ASP OD2 O 3.104 24.692 14.263 1.00 . C C . 21 ASP OD2 1 1
14 28111 3 1 4 SER C C 3.290 19.631 8.401 1.00 . C C . 22 SER C 1 1
14 28112 3 1 4 SER CA C 3.097 21.137 8.536 1.00 . C C . 22 SER CA 1 1
14 28113 3 1 4 SER CB C 3.852 21.854 7.417 1.00 . C C . 22 SER CB 1 1
14 28114 3 1 4 SER H H 4.301 22.256 9.874 1.00 . C C . 22 SER H 1 1
14 28115 3 1 4 SER HA H 2.045 21.365 8.448 1.00 . C C . 22 SER HA 1 1
14 28116 3 1 4 SER HB2 H 4.905 21.644 7.497 1.00 . C C . 22 SER HB2 1 1
14 28117 3 1 4 SER HB3 H 3.488 21.504 6.460 1.00 . C C . 22 SER HB3 1 1
14 28118 3 1 4 SER HG H 2.746 23.447 7.254 1.00 . C C . 22 SER HG 1 1
14 28119 3 1 4 SER N N 3.572 21.600 9.835 1.00 . C C . 22 SER N 1 1
14 28120 3 1 4 SER O O 2.402 18.922 7.924 1.00 . C C . 22 SER O 1 1
14 28121 3 1 4 SER OG O 3.644 23.256 7.535 1.00 . C C . 22 SER OG 1 1
14 28122 3 1 5 SER C C 4.054 16.980 9.891 1.00 . C C . 23 SER C 1 1
14 28123 3 1 5 SER CA C 4.745 17.721 8.752 1.00 . C C . 23 SER CA 1 1
14 28124 3 1 5 SER CB C 6.254 17.490 8.832 1.00 . C C . 23 SER CB 1 1
14 28125 3 1 5 SER H H 5.119 19.756 9.204 1.00 . C C . 23 SER H 1 1
14 28126 3 1 5 SER HA H 4.380 17.335 7.812 1.00 . C C . 23 SER HA 1 1
14 28127 3 1 5 SER HB2 H 6.732 17.930 7.974 1.00 . C C . 23 SER HB2 1 1
14 28128 3 1 5 SER HB3 H 6.642 17.951 9.733 1.00 . C C . 23 SER HB3 1 1
14 28129 3 1 5 SER HG H 7.036 15.879 8.071 1.00 . C C . 23 SER HG 1 1
14 28130 3 1 5 SER N N 4.451 19.145 8.829 1.00 . C C . 23 SER N 1 1
14 28131 3 1 5 SER O O 4.637 16.770 10.954 1.00 . C C . 23 SER O 1 1
14 28132 3 1 5 SER OG O 6.517 16.093 8.848 1.00 . C C . 23 SER OG 1 1
14 28133 3 1 6 ASP C C 2.495 14.417 10.750 1.00 . C C . 24 ASP C 1 1
14 28134 3 1 6 ASP CA C 2.038 15.878 10.673 1.00 . C C . 24 ASP CA 1 1
14 28135 3 1 6 ASP CB C 0.539 15.943 10.335 1.00 . C C . 24 ASP CB 1 1
14 28136 3 1 6 ASP CG C -0.058 17.268 10.806 1.00 . C C . 24 ASP CG 1 1
14 28137 3 1 6 ASP H H 2.392 16.790 8.793 1.00 . C C . 24 ASP H 1 1
14 28138 3 1 6 ASP HA H 2.206 16.357 11.625 1.00 . C C . 24 ASP HA 1 1
14 28139 3 1 6 ASP HB2 H 0.411 15.855 9.266 1.00 . C C . 24 ASP HB2 1 1
14 28140 3 1 6 ASP HB3 H 0.021 15.129 10.822 1.00 . C C . 24 ASP HB3 1 1
14 28141 3 1 6 ASP N N 2.805 16.592 9.659 1.00 . C C . 24 ASP N 1 1
14 28142 3 1 6 ASP O O 2.955 13.854 9.755 1.00 . C C . 24 ASP O 1 1
14 28143 3 1 6 ASP OD1 O -0.513 17.322 11.937 1.00 . C C . 24 ASP OD1 1 1
14 28144 3 1 6 ASP OD2 O -0.053 18.206 10.027 1.00 . C C . 24 ASP OD2 1 1
14 28145 3 1 7 PRO C C 1.891 11.406 11.314 1.00 . C C . 25 PRO C 1 1
14 28146 3 1 7 PRO CA C 2.789 12.372 12.089 1.00 . C C . 25 PRO CA 1 1
14 28147 3 1 7 PRO CB C 2.669 12.161 13.610 1.00 . C C . 25 PRO CB 1 1
14 28148 3 1 7 PRO CD C 1.840 14.379 13.144 1.00 . C C . 25 PRO CD 1 1
14 28149 3 1 7 PRO CG C 1.663 13.169 14.062 1.00 . C C . 25 PRO CG 1 1
14 28150 3 1 7 PRO HA H 3.814 12.242 11.786 1.00 . C C . 25 PRO HA 1 1
14 28151 3 1 7 PRO HB2 H 2.329 11.155 13.832 1.00 . C C . 25 PRO HB2 1 1
14 28152 3 1 7 PRO HB3 H 3.619 12.348 14.091 1.00 . C C . 25 PRO HB3 1 1
14 28153 3 1 7 PRO HD2 H 0.891 14.863 12.967 1.00 . C C . 25 PRO HD2 1 1
14 28154 3 1 7 PRO HD3 H 2.552 15.075 13.564 1.00 . C C . 25 PRO HD3 1 1
14 28155 3 1 7 PRO HG2 H 0.661 12.766 13.962 1.00 . C C . 25 PRO HG2 1 1
14 28156 3 1 7 PRO HG3 H 1.847 13.456 15.086 1.00 . C C . 25 PRO HG3 1 1
14 28157 3 1 7 PRO N N 2.378 13.796 11.900 1.00 . C C . 25 PRO N 1 1
14 28158 3 1 7 PRO O O 2.260 10.256 11.082 1.00 . C C . 25 PRO O 1 1
14 28159 3 1 8 LEU C C 0.371 10.584 8.858 1.00 . C C . 26 LEU C 1 1
14 28160 3 1 8 LEU CA C -0.231 11.028 10.198 1.00 . C C . 26 LEU CA 1 1
14 28161 3 1 8 LEU CB C -1.532 11.820 9.959 1.00 . C C . 26 LEU CB 1 1
14 28162 3 1 8 LEU CD1 C -2.485 9.826 8.747 1.00 . C C . 26 LEU CD1 1 1
14 28163 3 1 8 LEU CD2 C -3.029 10.178 11.186 1.00 . C C . 26 LEU CD2 1 1
14 28164 3 1 8 LEU CG C -2.744 10.877 9.835 1.00 . C C . 26 LEU CG 1 1
14 28165 3 1 8 LEU H H 0.457 12.794 11.149 1.00 . C C . 26 LEU H 1 1
14 28166 3 1 8 LEU HA H -0.450 10.154 10.793 1.00 . C C . 26 LEU HA 1 1
14 28167 3 1 8 LEU HB2 H -1.691 12.497 10.784 1.00 . C C . 26 LEU HB2 1 1
14 28168 3 1 8 LEU HB3 H -1.438 12.395 9.048 1.00 . C C . 26 LEU HB3 1 1
14 28169 3 1 8 LEU HD11 H -1.843 9.054 9.141 1.00 . C C . 26 LEU HD11 1 1
14 28170 3 1 8 LEU HD12 H -2.013 10.294 7.897 1.00 . C C . 26 LEU HD12 1 1
14 28171 3 1 8 LEU HD13 H -3.424 9.391 8.443 1.00 . C C . 26 LEU HD13 1 1
14 28172 3 1 8 LEU HD21 H -2.678 10.793 12.003 1.00 . C C . 26 LEU HD21 1 1
14 28173 3 1 8 LEU HD22 H -2.531 9.217 11.222 1.00 . C C . 26 LEU HD22 1 1
14 28174 3 1 8 LEU HD23 H -4.093 10.028 11.288 1.00 . C C . 26 LEU HD23 1 1
14 28175 3 1 8 LEU HG H -3.607 11.461 9.551 1.00 . C C . 26 LEU HG 1 1
14 28176 3 1 8 LEU N N 0.707 11.873 10.929 1.00 . C C . 26 LEU N 1 1
14 28177 3 1 8 LEU O O 0.366 9.399 8.525 1.00 . C C . 26 LEU O 1 1
14 28178 3 1 9 VAL C C 2.762 10.395 6.989 1.00 . C C . 27 VAL C 1 1
14 28179 3 1 9 VAL CA C 1.497 11.227 6.800 1.00 . C C . 27 VAL CA 1 1
14 28180 3 1 9 VAL CB C 1.829 12.517 6.045 1.00 . C C . 27 VAL CB 1 1
14 28181 3 1 9 VAL CG1 C 2.578 12.182 4.752 1.00 . C C . 27 VAL CG1 1 1
14 28182 3 1 9 VAL CG2 C 0.535 13.255 5.695 1.00 . C C . 27 VAL CG2 1 1
14 28183 3 1 9 VAL H H 0.881 12.470 8.406 1.00 . C C . 27 VAL H 1 1
14 28184 3 1 9 VAL HA H 0.789 10.655 6.218 1.00 . C C . 27 VAL HA 1 1
14 28185 3 1 9 VAL HB H 2.448 13.145 6.665 1.00 . C C . 27 VAL HB 1 1
14 28186 3 1 9 VAL HG11 H 2.069 11.380 4.238 1.00 . C C . 27 VAL HG11 1 1
14 28187 3 1 9 VAL HG12 H 3.585 11.876 4.988 1.00 . C C . 27 VAL HG12 1 1
14 28188 3 1 9 VAL HG13 H 2.607 13.056 4.117 1.00 . C C . 27 VAL HG13 1 1
14 28189 3 1 9 VAL HG21 H -0.019 13.459 6.600 1.00 . C C . 27 VAL HG21 1 1
14 28190 3 1 9 VAL HG22 H -0.064 12.643 5.036 1.00 . C C . 27 VAL HG22 1 1
14 28191 3 1 9 VAL HG23 H 0.774 14.187 5.202 1.00 . C C . 27 VAL HG23 1 1
14 28192 3 1 9 VAL N N 0.895 11.541 8.095 1.00 . C C . 27 VAL N 1 1
14 28193 3 1 9 VAL O O 2.993 9.419 6.275 1.00 . C C . 27 VAL O 1 1
14 28194 3 1 10 VAL C C 4.545 8.671 8.702 1.00 . C C . 28 VAL C 1 1
14 28195 3 1 10 VAL CA C 4.827 10.096 8.234 1.00 . C C . 28 VAL CA 1 1
14 28196 3 1 10 VAL CB C 5.617 10.847 9.310 1.00 . C C . 28 VAL CB 1 1
14 28197 3 1 10 VAL CG1 C 6.854 10.037 9.706 1.00 . C C . 28 VAL CG1 1 1
14 28198 3 1 10 VAL CG2 C 6.053 12.208 8.759 1.00 . C C . 28 VAL CG2 1 1
14 28199 3 1 10 VAL H H 3.344 11.587 8.488 1.00 . C C . 28 VAL H 1 1
14 28200 3 1 10 VAL HA H 5.416 10.057 7.333 1.00 . C C . 28 VAL HA 1 1
14 28201 3 1 10 VAL HB H 4.991 10.994 10.180 1.00 . C C . 28 VAL HB 1 1
14 28202 3 1 10 VAL HG11 H 7.336 9.660 8.814 1.00 . C C . 28 VAL HG11 1 1
14 28203 3 1 10 VAL HG12 H 6.556 9.209 10.332 1.00 . C C . 28 VAL HG12 1 1
14 28204 3 1 10 VAL HG13 H 7.542 10.669 10.247 1.00 . C C . 28 VAL HG13 1 1
14 28205 3 1 10 VAL HG21 H 6.608 12.065 7.844 1.00 . C C . 28 VAL HG21 1 1
14 28206 3 1 10 VAL HG22 H 6.682 12.706 9.486 1.00 . C C . 28 VAL HG22 1 1
14 28207 3 1 10 VAL HG23 H 5.183 12.814 8.562 1.00 . C C . 28 VAL HG23 1 1
14 28208 3 1 10 VAL N N 3.582 10.799 7.954 1.00 . C C . 28 VAL N 1 1
14 28209 3 1 10 VAL O O 5.200 7.725 8.269 1.00 . C C . 28 VAL O 1 1
14 28210 3 1 11 ALA C C 2.857 6.264 8.973 1.00 . C C . 29 ALA C 1 1
14 28211 3 1 11 ALA CA C 3.211 7.215 10.113 1.00 . C C . 29 ALA CA 1 1
14 28212 3 1 11 ALA CB C 2.019 7.335 11.069 1.00 . C C . 29 ALA CB 1 1
14 28213 3 1 11 ALA H H 3.078 9.319 9.902 1.00 . C C . 29 ALA H 1 1
14 28214 3 1 11 ALA HA H 4.053 6.815 10.656 1.00 . C C . 29 ALA HA 1 1
14 28215 3 1 11 ALA HB1 H 2.360 7.705 12.023 1.00 . C C . 29 ALA HB1 1 1
14 28216 3 1 11 ALA HB2 H 1.558 6.365 11.203 1.00 . C C . 29 ALA HB2 1 1
14 28217 3 1 11 ALA HB3 H 1.294 8.021 10.655 1.00 . C C . 29 ALA HB3 1 1
14 28218 3 1 11 ALA N N 3.566 8.528 9.590 1.00 . C C . 29 ALA N 1 1
14 28219 3 1 11 ALA O O 3.366 5.147 8.909 1.00 . C C . 29 ALA O 1 1
14 28220 3 1 12 ALA C C 2.776 5.578 6.055 1.00 . C C . 30 ALA C 1 1
14 28221 3 1 12 ALA CA C 1.582 5.884 6.951 1.00 . C C . 30 ALA CA 1 1
14 28222 3 1 12 ALA CB C 0.502 6.599 6.137 1.00 . C C . 30 ALA CB 1 1
14 28223 3 1 12 ALA H H 1.615 7.615 8.174 1.00 . C C . 30 ALA H 1 1
14 28224 3 1 12 ALA HA H 1.179 4.957 7.327 1.00 . C C . 30 ALA HA 1 1
14 28225 3 1 12 ALA HB1 H 0.882 7.547 5.786 1.00 . C C . 30 ALA HB1 1 1
14 28226 3 1 12 ALA HB2 H -0.364 6.767 6.760 1.00 . C C . 30 ALA HB2 1 1
14 28227 3 1 12 ALA HB3 H 0.224 5.987 5.292 1.00 . C C . 30 ALA HB3 1 1
14 28228 3 1 12 ALA N N 1.989 6.714 8.077 1.00 . C C . 30 ALA N 1 1
14 28229 3 1 12 ALA O O 2.915 4.462 5.550 1.00 . C C . 30 ALA O 1 1
14 28230 3 1 13 ASN C C 5.754 5.347 5.607 1.00 . C C . 31 ASN C 1 1
14 28231 3 1 13 ASN CA C 4.809 6.390 5.009 1.00 . C C . 31 ASN CA 1 1
14 28232 3 1 13 ASN CB C 5.549 7.725 4.859 1.00 . C C . 31 ASN CB 1 1
14 28233 3 1 13 ASN CG C 4.795 8.644 3.901 1.00 . C C . 31 ASN CG 1 1
14 28234 3 1 13 ASN H H 3.475 7.441 6.277 1.00 . C C . 31 ASN H 1 1
14 28235 3 1 13 ASN HA H 4.492 6.055 4.033 1.00 . C C . 31 ASN HA 1 1
14 28236 3 1 13 ASN HB2 H 5.626 8.201 5.826 1.00 . C C . 31 ASN HB2 1 1
14 28237 3 1 13 ASN HB3 H 6.540 7.544 4.470 1.00 . C C . 31 ASN HB3 1 1
14 28238 3 1 13 ASN HD21 H 4.252 7.183 2.670 1.00 . C C . 31 ASN HD21 1 1
14 28239 3 1 13 ASN HD22 H 3.721 8.733 2.233 1.00 . C C . 31 ASN HD22 1 1
14 28240 3 1 13 ASN N N 3.635 6.572 5.854 1.00 . C C . 31 ASN N 1 1
14 28241 3 1 13 ASN ND2 N 4.208 8.144 2.848 1.00 . C C . 31 ASN ND2 1 1
14 28242 3 1 13 ASN O O 6.255 4.476 4.900 1.00 . C C . 31 ASN O 1 1
14 28243 3 1 13 ASN OD1 O 4.745 9.855 4.117 1.00 . C C . 31 ASN OD1 1 1
14 28244 3 1 14 ILE C C 6.309 3.077 7.518 1.00 . C C . 32 ILE C 1 1
14 28245 3 1 14 ILE CA C 6.875 4.493 7.592 1.00 . C C . 32 ILE CA 1 1
14 28246 3 1 14 ILE CB C 7.071 4.906 9.056 1.00 . C C . 32 ILE CB 1 1
14 28247 3 1 14 ILE CD1 C 7.838 6.778 10.526 1.00 . C C . 32 ILE CD1 1 1
14 28248 3 1 14 ILE CG1 C 7.860 6.218 9.105 1.00 . C C . 32 ILE CG1 1 1
14 28249 3 1 14 ILE CG2 C 7.852 3.817 9.800 1.00 . C C . 32 ILE CG2 1 1
14 28250 3 1 14 ILE H H 5.556 6.148 7.433 1.00 . C C . 32 ILE H 1 1
14 28251 3 1 14 ILE HA H 7.835 4.506 7.097 1.00 . C C . 32 ILE HA 1 1
14 28252 3 1 14 ILE HB H 6.108 5.044 9.524 1.00 . C C . 32 ILE HB 1 1
14 28253 3 1 14 ILE HD11 H 6.816 6.931 10.837 1.00 . C C . 32 ILE HD11 1 1
14 28254 3 1 14 ILE HD12 H 8.368 7.720 10.550 1.00 . C C . 32 ILE HD12 1 1
14 28255 3 1 14 ILE HD13 H 8.317 6.080 11.196 1.00 . C C . 32 ILE HD13 1 1
14 28256 3 1 14 ILE HG12 H 8.882 6.032 8.805 1.00 . C C . 32 ILE HG12 1 1
14 28257 3 1 14 ILE HG13 H 7.413 6.931 8.430 1.00 . C C . 32 ILE HG13 1 1
14 28258 3 1 14 ILE HG21 H 8.210 4.209 10.739 1.00 . C C . 32 ILE HG21 1 1
14 28259 3 1 14 ILE HG22 H 8.690 3.500 9.198 1.00 . C C . 32 ILE HG22 1 1
14 28260 3 1 14 ILE HG23 H 7.203 2.974 9.986 1.00 . C C . 32 ILE HG23 1 1
14 28261 3 1 14 ILE N N 5.986 5.435 6.916 1.00 . C C . 32 ILE N 1 1
14 28262 3 1 14 ILE O O 7.038 2.117 7.269 1.00 . C C . 32 ILE O 1 1
14 28263 3 1 15 ILE C C 4.465 1.049 6.299 1.00 . C C . 33 ILE C 1 1
14 28264 3 1 15 ILE CA C 4.343 1.664 7.690 1.00 . C C . 33 ILE CA 1 1
14 28265 3 1 15 ILE CB C 2.869 1.827 8.074 1.00 . C C . 33 ILE CB 1 1
14 28266 3 1 15 ILE CD1 C 1.341 2.634 9.880 1.00 . C C . 33 ILE CD1 1 1
14 28267 3 1 15 ILE CG1 C 2.768 2.188 9.558 1.00 . C C . 33 ILE CG1 1 1
14 28268 3 1 15 ILE CG2 C 2.123 0.519 7.823 1.00 . C C . 33 ILE CG2 1 1
14 28269 3 1 15 ILE H H 4.479 3.762 7.927 1.00 . C C . 33 ILE H 1 1
14 28270 3 1 15 ILE HA H 4.813 1.001 8.404 1.00 . C C . 33 ILE HA 1 1
14 28271 3 1 15 ILE HB H 2.428 2.612 7.479 1.00 . C C . 33 ILE HB 1 1
14 28272 3 1 15 ILE HD11 H 1.065 3.453 9.233 1.00 . C C . 33 ILE HD11 1 1
14 28273 3 1 15 ILE HD12 H 1.288 2.955 10.908 1.00 . C C . 33 ILE HD12 1 1
14 28274 3 1 15 ILE HD13 H 0.663 1.808 9.724 1.00 . C C . 33 ILE HD13 1 1
14 28275 3 1 15 ILE HG12 H 3.017 1.322 10.153 1.00 . C C . 33 ILE HG12 1 1
14 28276 3 1 15 ILE HG13 H 3.454 2.988 9.783 1.00 . C C . 33 ILE HG13 1 1
14 28277 3 1 15 ILE HG21 H 1.160 0.554 8.307 1.00 . C C . 33 ILE HG21 1 1
14 28278 3 1 15 ILE HG22 H 2.700 -0.302 8.224 1.00 . C C . 33 ILE HG22 1 1
14 28279 3 1 15 ILE HG23 H 1.988 0.384 6.760 1.00 . C C . 33 ILE HG23 1 1
14 28280 3 1 15 ILE N N 5.007 2.960 7.735 1.00 . C C . 33 ILE N 1 1
14 28281 3 1 15 ILE O O 4.720 -0.150 6.165 1.00 . C C . 33 ILE O 1 1
14 28282 3 1 16 GLY C C 5.714 0.680 3.657 1.00 . C C . 34 GLY C 1 1
14 28283 3 1 16 GLY CA C 4.372 1.366 3.900 1.00 . C C . 34 GLY CA 1 1
14 28284 3 1 16 GLY H H 4.079 2.810 5.427 1.00 . C C . 34 GLY H 1 1
14 28285 3 1 16 GLY HA2 H 3.575 0.659 3.728 1.00 . C C . 34 GLY HA2 1 1
14 28286 3 1 16 GLY HA3 H 4.272 2.194 3.213 1.00 . C C . 34 GLY HA3 1 1
14 28287 3 1 16 GLY N N 4.281 1.863 5.267 1.00 . C C . 34 GLY N 1 1
14 28288 3 1 16 GLY O O 5.767 -0.397 3.062 1.00 . C C . 34 GLY O 1 1
14 28289 3 1 17 ILE C C 8.263 -0.573 4.749 1.00 . C C . 35 ILE C 1 1
14 28290 3 1 17 ILE CA C 8.125 0.718 3.945 1.00 . C C . 35 ILE CA 1 1
14 28291 3 1 17 ILE CB C 9.211 1.703 4.386 1.00 . C C . 35 ILE CB 1 1
14 28292 3 1 17 ILE CD1 C 9.004 2.849 2.141 1.00 . C C . 35 ILE CD1 1 1
14 28293 3 1 17 ILE CG1 C 9.040 3.047 3.659 1.00 . C C . 35 ILE CG1 1 1
14 28294 3 1 17 ILE CG2 C 10.591 1.124 4.064 1.00 . C C . 35 ILE CG2 1 1
14 28295 3 1 17 ILE H H 6.699 2.157 4.595 1.00 . C C . 35 ILE H 1 1
14 28296 3 1 17 ILE HA H 8.267 0.486 2.900 1.00 . C C . 35 ILE HA 1 1
14 28297 3 1 17 ILE HB H 9.134 1.860 5.452 1.00 . C C . 35 ILE HB 1 1
14 28298 3 1 17 ILE HD11 H 8.009 2.553 1.841 1.00 . C C . 35 ILE HD11 1 1
14 28299 3 1 17 ILE HD12 H 9.709 2.084 1.853 1.00 . C C . 35 ILE HD12 1 1
14 28300 3 1 17 ILE HD13 H 9.261 3.778 1.652 1.00 . C C . 35 ILE HD13 1 1
14 28301 3 1 17 ILE HG12 H 8.122 3.507 3.977 1.00 . C C . 35 ILE HG12 1 1
14 28302 3 1 17 ILE HG13 H 9.867 3.695 3.914 1.00 . C C . 35 ILE HG13 1 1
14 28303 3 1 17 ILE HG21 H 10.770 0.256 4.680 1.00 . C C . 35 ILE HG21 1 1
14 28304 3 1 17 ILE HG22 H 11.348 1.870 4.263 1.00 . C C . 35 ILE HG22 1 1
14 28305 3 1 17 ILE HG23 H 10.629 0.843 3.023 1.00 . C C . 35 ILE HG23 1 1
14 28306 3 1 17 ILE N N 6.795 1.300 4.123 1.00 . C C . 35 ILE N 1 1
14 28307 3 1 17 ILE O O 8.813 -1.560 4.262 1.00 . C C . 35 ILE O 1 1
14 28308 3 1 18 LEU C C 7.106 -2.905 6.233 1.00 . C C . 36 LEU C 1 1
14 28309 3 1 18 LEU CA C 7.865 -1.731 6.847 1.00 . C C . 36 LEU CA 1 1
14 28310 3 1 18 LEU CB C 7.278 -1.412 8.226 1.00 . C C . 36 LEU CB 1 1
14 28311 3 1 18 LEU CD1 C 7.450 0.096 10.217 1.00 . C C . 36 LEU CD1 1 1
14 28312 3 1 18 LEU CD2 C 9.521 -1.039 9.346 1.00 . C C . 36 LEU CD2 1 1
14 28313 3 1 18 LEU CG C 8.172 -0.396 8.957 1.00 . C C . 36 LEU CG 1 1
14 28314 3 1 18 LEU H H 7.350 0.261 6.327 1.00 . C C . 36 LEU H 1 1
14 28315 3 1 18 LEU HA H 8.900 -2.006 6.959 1.00 . C C . 36 LEU HA 1 1
14 28316 3 1 18 LEU HB2 H 6.290 -0.993 8.101 1.00 . C C . 36 LEU HB2 1 1
14 28317 3 1 18 LEU HB3 H 7.212 -2.320 8.808 1.00 . C C . 36 LEU HB3 1 1
14 28318 3 1 18 LEU HD11 H 7.150 -0.752 10.817 1.00 . C C . 36 LEU HD11 1 1
14 28319 3 1 18 LEU HD12 H 6.575 0.662 9.933 1.00 . C C . 36 LEU HD12 1 1
14 28320 3 1 18 LEU HD13 H 8.115 0.726 10.789 1.00 . C C . 36 LEU HD13 1 1
14 28321 3 1 18 LEU HD21 H 10.216 -0.936 8.525 1.00 . C C . 36 LEU HD21 1 1
14 28322 3 1 18 LEU HD22 H 9.382 -2.086 9.571 1.00 . C C . 36 LEU HD22 1 1
14 28323 3 1 18 LEU HD23 H 9.928 -0.538 10.215 1.00 . C C . 36 LEU HD23 1 1
14 28324 3 1 18 LEU HG H 8.352 0.445 8.305 1.00 . C C . 36 LEU HG 1 1
14 28325 3 1 18 LEU N N 7.772 -0.556 5.986 1.00 . C C . 36 LEU N 1 1
14 28326 3 1 18 LEU O O 7.589 -4.038 6.231 1.00 . C C . 36 LEU O 1 1
14 28327 3 1 19 HIS C C 5.855 -4.285 3.898 1.00 . C C . 37 HIS C 1 1
14 28328 3 1 19 HIS CA C 5.115 -3.669 5.075 1.00 . C C . 37 HIS CA 1 1
14 28329 3 1 19 HIS CB C 3.787 -3.094 4.586 1.00 . C C . 37 HIS CB 1 1
14 28330 3 1 19 HIS CD2 C 3.216 -4.965 2.837 1.00 . C C . 37 HIS CD2 1 1
14 28331 3 1 19 HIS CE1 C 1.329 -5.613 3.661 1.00 . C C . 37 HIS CE1 1 1
14 28332 3 1 19 HIS CG C 2.984 -4.192 3.947 1.00 . C C . 37 HIS CG 1 1
14 28333 3 1 19 HIS H H 5.587 -1.705 5.720 1.00 . C C . 37 HIS H 1 1
14 28334 3 1 19 HIS HA H 4.908 -4.441 5.796 1.00 . C C . 37 HIS HA 1 1
14 28335 3 1 19 HIS HB2 H 3.242 -2.685 5.425 1.00 . C C . 37 HIS HB2 1 1
14 28336 3 1 19 HIS HB3 H 3.973 -2.314 3.863 1.00 . C C . 37 HIS HB3 1 1
14 28337 3 1 19 HIS HD2 H 4.084 -4.898 2.206 1.00 . C C . 37 HIS HD2 1 1
14 28338 3 1 19 HIS HE1 H 0.410 -6.145 3.812 1.00 . C C . 37 HIS HE1 1 1
14 28339 3 1 19 HIS HE2 H 2.072 -6.527 1.950 1.00 . C C . 37 HIS HE2 1 1
14 28340 3 1 19 HIS N N 5.920 -2.627 5.700 1.00 . C C . 37 HIS N 1 1
14 28341 3 1 19 HIS ND1 N 1.771 -4.622 4.457 1.00 . C C . 37 HIS ND1 1 1
14 28342 3 1 19 HIS NE2 N 2.170 -5.859 2.660 1.00 . C C . 37 HIS NE2 1 1
14 28343 3 1 19 HIS O O 5.841 -5.502 3.711 1.00 . C C . 37 HIS O 1 1
14 28344 3 1 20 LEU C C 8.314 -4.863 2.316 1.00 . C C . 38 LEU C 1 1
14 28345 3 1 20 LEU CA C 7.194 -3.905 1.920 1.00 . C C . 38 LEU CA 1 1
14 28346 3 1 20 LEU CB C 7.759 -2.693 1.134 1.00 . C C . 38 LEU CB 1 1
14 28347 3 1 20 LEU CD1 C 7.308 -1.124 -0.761 1.00 . C C . 38 LEU CD1 1 1
14 28348 3 1 20 LEU CD2 C 7.444 -3.574 -1.208 1.00 . C C . 38 LEU CD2 1 1
14 28349 3 1 20 LEU CG C 7.004 -2.507 -0.195 1.00 . C C . 38 LEU CG 1 1
14 28350 3 1 20 LEU H H 6.435 -2.475 3.285 1.00 . C C . 38 LEU H 1 1
14 28351 3 1 20 LEU HA H 6.498 -4.445 1.296 1.00 . C C . 38 LEU HA 1 1
14 28352 3 1 20 LEU HB2 H 7.638 -1.803 1.735 1.00 . C C . 38 LEU HB2 1 1
14 28353 3 1 20 LEU HB3 H 8.813 -2.836 0.930 1.00 . C C . 38 LEU HB3 1 1
14 28354 3 1 20 LEU HD11 H 6.995 -1.084 -1.794 1.00 . C C . 38 LEU HD11 1 1
14 28355 3 1 20 LEU HD12 H 8.368 -0.932 -0.699 1.00 . C C . 38 LEU HD12 1 1
14 28356 3 1 20 LEU HD13 H 6.772 -0.380 -0.191 1.00 . C C . 38 LEU HD13 1 1
14 28357 3 1 20 LEU HD21 H 7.126 -3.281 -2.199 1.00 . C C . 38 LEU HD21 1 1
14 28358 3 1 20 LEU HD22 H 6.991 -4.518 -0.954 1.00 . C C . 38 LEU HD22 1 1
14 28359 3 1 20 LEU HD23 H 8.518 -3.674 -1.192 1.00 . C C . 38 LEU HD23 1 1
14 28360 3 1 20 LEU HG H 5.943 -2.592 -0.018 1.00 . C C . 38 LEU HG 1 1
14 28361 3 1 20 LEU N N 6.477 -3.436 3.096 1.00 . C C . 38 LEU N 1 1
14 28362 3 1 20 LEU O O 8.560 -5.851 1.627 1.00 . C C . 38 LEU O 1 1
14 28363 3 1 21 ILE C C 9.569 -6.824 4.155 1.00 . C C . 39 ILE C 1 1
14 28364 3 1 21 ILE CA C 10.089 -5.422 3.839 1.00 . C C . 39 ILE CA 1 1
14 28365 3 1 21 ILE CB C 10.753 -4.820 5.084 1.00 . C C . 39 ILE CB 1 1
14 28366 3 1 21 ILE CD1 C 11.905 -2.767 5.958 1.00 . C C . 39 ILE CD1 1 1
14 28367 3 1 21 ILE CG1 C 11.460 -3.516 4.696 1.00 . C C . 39 ILE CG1 1 1
14 28368 3 1 21 ILE CG2 C 11.778 -5.806 5.659 1.00 . C C . 39 ILE CG2 1 1
14 28369 3 1 21 ILE H H 8.775 -3.763 3.923 1.00 . C C . 39 ILE H 1 1
14 28370 3 1 21 ILE HA H 10.822 -5.488 3.050 1.00 . C C . 39 ILE HA 1 1
14 28371 3 1 21 ILE HB H 9.996 -4.615 5.826 1.00 . C C . 39 ILE HB 1 1
14 28372 3 1 21 ILE HD11 H 12.766 -3.261 6.385 1.00 . C C . 39 ILE HD11 1 1
14 28373 3 1 21 ILE HD12 H 11.100 -2.760 6.678 1.00 . C C . 39 ILE HD12 1 1
14 28374 3 1 21 ILE HD13 H 12.165 -1.752 5.700 1.00 . C C . 39 ILE HD13 1 1
14 28375 3 1 21 ILE HG12 H 12.327 -3.743 4.090 1.00 . C C . 39 ILE HG12 1 1
14 28376 3 1 21 ILE HG13 H 10.781 -2.894 4.132 1.00 . C C . 39 ILE HG13 1 1
14 28377 3 1 21 ILE HG21 H 12.421 -5.290 6.356 1.00 . C C . 39 ILE HG21 1 1
14 28378 3 1 21 ILE HG22 H 12.370 -6.217 4.856 1.00 . C C . 39 ILE HG22 1 1
14 28379 3 1 21 ILE HG23 H 11.259 -6.603 6.170 1.00 . C C . 39 ILE HG23 1 1
14 28380 3 1 21 ILE N N 8.999 -4.567 3.408 1.00 . C C . 39 ILE N 1 1
14 28381 3 1 21 ILE O O 10.164 -7.818 3.750 1.00 . C C . 39 ILE O 1 1
14 28382 3 1 22 LEU C C 7.349 -8.923 3.986 1.00 . C C . 40 LEU C 1 1
14 28383 3 1 22 LEU CA C 7.881 -8.193 5.225 1.00 . C C . 40 LEU CA 1 1
14 28384 3 1 22 LEU CB C 6.750 -7.985 6.236 1.00 . C C . 40 LEU CB 1 1
14 28385 3 1 22 LEU CD1 C 6.180 -6.996 8.467 1.00 . C C . 40 LEU CD1 1 1
14 28386 3 1 22 LEU CD2 C 8.097 -8.610 8.294 1.00 . C C . 40 LEU CD2 1 1
14 28387 3 1 22 LEU CG C 7.326 -7.485 7.573 1.00 . C C . 40 LEU CG 1 1
14 28388 3 1 22 LEU H H 8.019 -6.075 5.171 1.00 . C C . 40 LEU H 1 1
14 28389 3 1 22 LEU HA H 8.647 -8.802 5.677 1.00 . C C . 40 LEU HA 1 1
14 28390 3 1 22 LEU HB2 H 6.060 -7.249 5.847 1.00 . C C . 40 LEU HB2 1 1
14 28391 3 1 22 LEU HB3 H 6.228 -8.918 6.391 1.00 . C C . 40 LEU HB3 1 1
14 28392 3 1 22 LEU HD11 H 6.579 -6.685 9.422 1.00 . C C . 40 LEU HD11 1 1
14 28393 3 1 22 LEU HD12 H 5.470 -7.796 8.616 1.00 . C C . 40 LEU HD12 1 1
14 28394 3 1 22 LEU HD13 H 5.686 -6.160 7.995 1.00 . C C . 40 LEU HD13 1 1
14 28395 3 1 22 LEU HD21 H 7.612 -9.560 8.120 1.00 . C C . 40 LEU HD21 1 1
14 28396 3 1 22 LEU HD22 H 8.122 -8.413 9.357 1.00 . C C . 40 LEU HD22 1 1
14 28397 3 1 22 LEU HD23 H 9.108 -8.651 7.921 1.00 . C C . 40 LEU HD23 1 1
14 28398 3 1 22 LEU HG H 7.997 -6.661 7.379 1.00 . C C . 40 LEU HG 1 1
14 28399 3 1 22 LEU N N 8.459 -6.899 4.872 1.00 . C C . 40 LEU N 1 1
14 28400 3 1 22 LEU O O 7.555 -10.126 3.827 1.00 . C C . 40 LEU O 1 1
14 28401 3 1 23 TRP C C 7.189 -9.182 0.915 1.00 . C C . 41 TRP C 1 1
14 28402 3 1 23 TRP CA C 6.093 -8.772 1.899 1.00 . C C . 41 TRP CA 1 1
14 28403 3 1 23 TRP CB C 5.125 -7.778 1.247 1.00 . C C . 41 TRP CB 1 1
14 28404 3 1 23 TRP CD1 C 3.490 -9.156 -0.124 1.00 . C C . 41 TRP CD1 1 1
14 28405 3 1 23 TRP CD2 C 5.023 -8.108 -1.388 1.00 . C C . 41 TRP CD2 1 1
14 28406 3 1 23 TRP CE2 C 4.187 -8.819 -2.275 1.00 . C C . 41 TRP CE2 1 1
14 28407 3 1 23 TRP CE3 C 6.074 -7.351 -1.933 1.00 . C C . 41 TRP CE3 1 1
14 28408 3 1 23 TRP CG C 4.568 -8.341 -0.028 1.00 . C C . 41 TRP CG 1 1
14 28409 3 1 23 TRP CH2 C 5.433 -8.020 -4.173 1.00 . C C . 41 TRP CH2 1 1
14 28410 3 1 23 TRP CZ2 C 4.389 -8.781 -3.651 1.00 . C C . 41 TRP CZ2 1 1
14 28411 3 1 23 TRP CZ3 C 6.275 -7.308 -3.317 1.00 . C C . 41 TRP CZ3 1 1
14 28412 3 1 23 TRP H H 6.524 -7.234 3.297 1.00 . C C . 41 TRP H 1 1
14 28413 3 1 23 TRP HA H 5.536 -9.655 2.174 1.00 . C C . 41 TRP HA 1 1
14 28414 3 1 23 TRP HB2 H 4.313 -7.574 1.929 1.00 . C C . 41 TRP HB2 1 1
14 28415 3 1 23 TRP HB3 H 5.650 -6.859 1.032 1.00 . C C . 41 TRP HB3 1 1
14 28416 3 1 23 TRP HD1 H 2.901 -9.524 0.701 1.00 . C C . 41 TRP HD1 1 1
14 28417 3 1 23 TRP HE1 H 2.550 -10.018 -1.807 1.00 . C C . 41 TRP HE1 1 1
14 28418 3 1 23 TRP HE3 H 6.726 -6.801 -1.278 1.00 . C C . 41 TRP HE3 1 1
14 28419 3 1 23 TRP HH2 H 5.595 -7.985 -5.241 1.00 . C C . 41 TRP HH2 1 1
14 28420 3 1 23 TRP HZ2 H 3.743 -9.336 -4.312 1.00 . C C . 41 TRP HZ2 1 1
14 28421 3 1 23 TRP HZ3 H 7.077 -6.713 -3.726 1.00 . C C . 41 TRP HZ3 1 1
14 28422 3 1 23 TRP N N 6.659 -8.188 3.116 1.00 . C C . 41 TRP N 1 1
14 28423 3 1 23 TRP NE1 N 3.267 -9.445 -1.461 1.00 . C C . 41 TRP NE1 1 1
14 28424 3 1 23 TRP O O 7.077 -10.209 0.242 1.00 . C C . 41 TRP O 1 1
14 28425 3 1 24 ILE C C 9.958 -10.027 0.275 1.00 . C C . 42 ILE C 1 1
14 28426 3 1 24 ILE CA C 9.345 -8.672 -0.084 1.00 . C C . 42 ILE CA 1 1
14 28427 3 1 24 ILE CB C 10.411 -7.558 0.008 1.00 . C C . 42 ILE CB 1 1
14 28428 3 1 24 ILE CD1 C 10.285 -6.434 -2.273 1.00 . C C . 42 ILE CD1 1 1
14 28429 3 1 24 ILE CG1 C 9.946 -6.310 -0.778 1.00 . C C . 42 ILE CG1 1 1
14 28430 3 1 24 ILE CG2 C 11.762 -8.047 -0.542 1.00 . C C . 42 ILE CG2 1 1
14 28431 3 1 24 ILE H H 8.283 -7.570 1.388 1.00 . C C . 42 ILE H 1 1
14 28432 3 1 24 ILE HA H 8.958 -8.717 -1.090 1.00 . C C . 42 ILE HA 1 1
14 28433 3 1 24 ILE HB H 10.539 -7.288 1.049 1.00 . C C . 42 ILE HB 1 1
14 28434 3 1 24 ILE HD11 H 10.135 -7.451 -2.599 1.00 . C C . 42 ILE HD11 1 1
14 28435 3 1 24 ILE HD12 H 11.319 -6.160 -2.428 1.00 . C C . 42 ILE HD12 1 1
14 28436 3 1 24 ILE HD13 H 9.650 -5.774 -2.843 1.00 . C C . 42 ILE HD13 1 1
14 28437 3 1 24 ILE HG12 H 8.880 -6.190 -0.668 1.00 . C C . 42 ILE HG12 1 1
14 28438 3 1 24 ILE HG13 H 10.442 -5.438 -0.378 1.00 . C C . 42 ILE HG13 1 1
14 28439 3 1 24 ILE HG21 H 12.395 -7.196 -0.752 1.00 . C C . 42 ILE HG21 1 1
14 28440 3 1 24 ILE HG22 H 11.599 -8.608 -1.451 1.00 . C C . 42 ILE HG22 1 1
14 28441 3 1 24 ILE HG23 H 12.241 -8.677 0.189 1.00 . C C . 42 ILE HG23 1 1
14 28442 3 1 24 ILE N N 8.244 -8.376 0.831 1.00 . C C . 42 ILE N 1 1
14 28443 3 1 24 ILE O O 10.187 -10.864 -0.599 1.00 . C C . 42 ILE O 1 1
14 28444 3 1 25 LEU C C 9.803 -12.659 1.729 1.00 . C C . 43 LEU C 1 1
14 28445 3 1 25 LEU CA C 10.773 -11.509 2.016 1.00 . C C . 43 LEU CA 1 1
14 28446 3 1 25 LEU CB C 11.093 -11.442 3.524 1.00 . C C . 43 LEU CB 1 1
14 28447 3 1 25 LEU CD1 C 13.563 -12.025 3.357 1.00 . C C . 43 LEU CD1 1 1
14 28448 3 1 25 LEU CD2 C 12.786 -9.655 2.944 1.00 . C C . 43 LEU CD2 1 1
14 28449 3 1 25 LEU CG C 12.536 -10.939 3.758 1.00 . C C . 43 LEU CG 1 1
14 28450 3 1 25 LEU H H 9.989 -9.549 2.218 1.00 . C C . 43 LEU H 1 1
14 28451 3 1 25 LEU HA H 11.685 -11.692 1.467 1.00 . C C . 43 LEU HA 1 1
14 28452 3 1 25 LEU HB2 H 10.406 -10.759 3.996 1.00 . C C . 43 LEU HB2 1 1
14 28453 3 1 25 LEU HB3 H 10.981 -12.420 3.969 1.00 . C C . 43 LEU HB3 1 1
14 28454 3 1 25 LEU HD11 H 13.139 -13.009 3.499 1.00 . C C . 43 LEU HD11 1 1
14 28455 3 1 25 LEU HD12 H 14.442 -11.927 3.976 1.00 . C C . 43 LEU HD12 1 1
14 28456 3 1 25 LEU HD13 H 13.843 -11.903 2.321 1.00 . C C . 43 LEU HD13 1 1
14 28457 3 1 25 LEU HD21 H 13.143 -9.911 1.957 1.00 . C C . 43 LEU HD21 1 1
14 28458 3 1 25 LEU HD22 H 13.528 -9.054 3.449 1.00 . C C . 43 LEU HD22 1 1
14 28459 3 1 25 LEU HD23 H 11.872 -9.091 2.858 1.00 . C C . 43 LEU HD23 1 1
14 28460 3 1 25 LEU HG H 12.658 -10.721 4.810 1.00 . C C . 43 LEU HG 1 1
14 28461 3 1 25 LEU N N 10.205 -10.244 1.562 1.00 . C C . 43 LEU N 1 1
14 28462 3 1 25 LEU O O 10.227 -13.756 1.357 1.00 . C C . 43 LEU O 1 1
14 28463 3 1 26 ASP C C 7.744 -14.082 0.296 1.00 . C C . 44 ASP C 1 1
14 28464 3 1 26 ASP CA C 7.512 -13.448 1.663 1.00 . C C . 44 ASP CA 1 1
14 28465 3 1 26 ASP CB C 6.103 -12.850 1.719 1.00 . C C . 44 ASP CB 1 1
14 28466 3 1 26 ASP CG C 5.059 -13.963 1.687 1.00 . C C . 44 ASP CG 1 1
14 28467 3 1 26 ASP H H 8.222 -11.522 2.205 1.00 . C C . 44 ASP H 1 1
14 28468 3 1 26 ASP HA H 7.602 -14.208 2.425 1.00 . C C . 44 ASP HA 1 1
14 28469 3 1 26 ASP HB2 H 5.991 -12.280 2.629 1.00 . C C . 44 ASP HB2 1 1
14 28470 3 1 26 ASP HB3 H 5.957 -12.200 0.869 1.00 . C C . 44 ASP HB3 1 1
14 28471 3 1 26 ASP N N 8.509 -12.410 1.905 1.00 . C C . 44 ASP N 1 1
14 28472 3 1 26 ASP O O 7.729 -15.303 0.156 1.00 . C C . 44 ASP O 1 1
14 28473 3 1 26 ASP OD1 O 5.441 -15.103 1.487 1.00 . C C . 44 ASP OD1 1 1
14 28474 3 1 26 ASP OD2 O 3.891 -13.657 1.862 1.00 . C C . 44 ASP OD2 1 1
14 28475 3 1 27 ARG C C 9.508 -14.566 -2.100 1.00 . C C . 45 ARG C 1 1
14 28476 3 1 27 ARG CA C 8.232 -13.731 -2.056 1.00 . C C . 45 ARG CA 1 1
14 28477 3 1 27 ARG CB C 8.350 -12.564 -3.038 1.00 . C C . 45 ARG CB 1 1
14 28478 3 1 27 ARG CD C 8.499 -11.981 -5.473 1.00 . C C . 45 ARG CD 1 1
14 28479 3 1 27 ARG CG C 8.587 -13.114 -4.449 1.00 . C C . 45 ARG CG 1 1
14 28480 3 1 27 ARG CZ C 6.800 -10.521 -6.405 1.00 . C C . 45 ARG CZ 1 1
14 28481 3 1 27 ARG H H 7.991 -12.274 -0.531 1.00 . C C . 45 ARG H 1 1
14 28482 3 1 27 ARG HA H 7.404 -14.353 -2.358 1.00 . C C . 45 ARG HA 1 1
14 28483 3 1 27 ARG HB2 H 7.437 -11.986 -3.023 1.00 . C C . 45 ARG HB2 1 1
14 28484 3 1 27 ARG HB3 H 9.180 -11.935 -2.754 1.00 . C C . 45 ARG HB3 1 1
14 28485 3 1 27 ARG HD2 H 9.144 -11.173 -5.168 1.00 . C C . 45 ARG HD2 1 1
14 28486 3 1 27 ARG HD3 H 8.816 -12.348 -6.438 1.00 . C C . 45 ARG HD3 1 1
14 28487 3 1 27 ARG HE H 6.436 -11.893 -4.996 1.00 . C C . 45 ARG HE 1 1
14 28488 3 1 27 ARG HG2 H 9.568 -13.565 -4.499 1.00 . C C . 45 ARG HG2 1 1
14 28489 3 1 27 ARG HG3 H 7.837 -13.858 -4.673 1.00 . C C . 45 ARG HG3 1 1
14 28490 3 1 27 ARG HH11 H 8.653 -10.319 -7.136 1.00 . C C . 45 ARG HH11 1 1
14 28491 3 1 27 ARG HH12 H 7.462 -9.257 -7.811 1.00 . C C . 45 ARG HH12 1 1
14 28492 3 1 27 ARG HH21 H 4.871 -10.509 -5.875 1.00 . C C . 45 ARG HH21 1 1
14 28493 3 1 27 ARG HH22 H 5.319 -9.366 -7.095 1.00 . C C . 45 ARG HH22 1 1
14 28494 3 1 27 ARG N N 7.978 -13.240 -0.706 1.00 . C C . 45 ARG N 1 1
14 28495 3 1 27 ARG NE N 7.128 -11.496 -5.566 1.00 . C C . 45 ARG NE 1 1
14 28496 3 1 27 ARG NH1 N 7.709 -9.992 -7.178 1.00 . C C . 45 ARG NH1 1 1
14 28497 3 1 27 ARG NH2 N 5.568 -10.099 -6.462 1.00 . C C . 45 ARG NH2 1 1
14 28498 3 1 27 ARG O O 9.589 -15.557 -2.826 1.00 . C C . 45 ARG O 1 1
14 28499 3 1 28 LEU C C 11.575 -16.307 -0.855 1.00 . C C . 46 LEU C 1 1
14 28500 3 1 28 LEU CA C 11.785 -14.861 -1.315 1.00 . C C . 46 LEU CA 1 1
14 28501 3 1 28 LEU CB C 12.756 -14.134 -0.365 1.00 . C C . 46 LEU CB 1 1
14 28502 3 1 28 LEU CD1 C 15.140 -13.651 0.208 1.00 . C C . 46 LEU CD1 1 1
14 28503 3 1 28 LEU CD2 C 14.532 -15.897 -0.731 1.00 . C C . 46 LEU CD2 1 1
14 28504 3 1 28 LEU CG C 14.218 -14.393 -0.765 1.00 . C C . 46 LEU CG 1 1
14 28505 3 1 28 LEU H H 10.400 -13.347 -0.787 1.00 . C C . 46 LEU H 1 1
14 28506 3 1 28 LEU HA H 12.200 -14.864 -2.313 1.00 . C C . 46 LEU HA 1 1
14 28507 3 1 28 LEU HB2 H 12.559 -13.072 -0.410 1.00 . C C . 46 LEU HB2 1 1
14 28508 3 1 28 LEU HB3 H 12.595 -14.479 0.647 1.00 . C C . 46 LEU HB3 1 1
14 28509 3 1 28 LEU HD11 H 14.971 -12.587 0.125 1.00 . C C . 46 LEU HD11 1 1
14 28510 3 1 28 LEU HD12 H 16.170 -13.872 -0.035 1.00 . C C . 46 LEU HD12 1 1
14 28511 3 1 28 LEU HD13 H 14.932 -13.971 1.218 1.00 . C C . 46 LEU HD13 1 1
14 28512 3 1 28 LEU HD21 H 14.236 -16.346 -1.666 1.00 . C C . 46 LEU HD21 1 1
14 28513 3 1 28 LEU HD22 H 13.996 -16.366 0.082 1.00 . C C . 46 LEU HD22 1 1
14 28514 3 1 28 LEU HD23 H 15.594 -16.046 -0.591 1.00 . C C . 46 LEU HD23 1 1
14 28515 3 1 28 LEU HG H 14.381 -14.015 -1.764 1.00 . C C . 46 LEU HG 1 1
14 28516 3 1 28 LEU N N 10.512 -14.151 -1.335 1.00 . C C . 46 LEU N 1 1
14 28517 3 1 28 LEU O O 12.123 -17.239 -1.439 1.00 . C C . 46 LEU O 1 1
14 28518 3 1 29 PHE C C 9.838 -18.692 -0.379 1.00 . C C . 47 PHE C 1 1
14 28519 3 1 29 PHE CA C 10.506 -17.837 0.693 1.00 . C C . 47 PHE CA 1 1
14 28520 3 1 29 PHE CB C 9.610 -17.774 1.936 1.00 . C C . 47 PHE CB 1 1
14 28521 3 1 29 PHE CD1 C 11.270 -18.182 3.792 1.00 . C C . 47 PHE CD1 1 1
14 28522 3 1 29 PHE CD2 C 10.303 -15.968 3.560 1.00 . C C . 47 PHE CD2 1 1
14 28523 3 1 29 PHE CE1 C 12.013 -17.743 4.894 1.00 . C C . 47 PHE CE1 1 1
14 28524 3 1 29 PHE CE2 C 11.049 -15.531 4.662 1.00 . C C . 47 PHE CE2 1 1
14 28525 3 1 29 PHE CG C 10.414 -17.295 3.123 1.00 . C C . 47 PHE CG 1 1
14 28526 3 1 29 PHE CZ C 11.902 -16.417 5.328 1.00 . C C . 47 PHE CZ 1 1
14 28527 3 1 29 PHE H H 10.346 -15.720 0.618 1.00 . C C . 47 PHE H 1 1
14 28528 3 1 29 PHE HA H 11.445 -18.296 0.965 1.00 . C C . 47 PHE HA 1 1
14 28529 3 1 29 PHE HB2 H 8.794 -17.091 1.755 1.00 . C C . 47 PHE HB2 1 1
14 28530 3 1 29 PHE HB3 H 9.214 -18.757 2.147 1.00 . C C . 47 PHE HB3 1 1
14 28531 3 1 29 PHE HD1 H 11.354 -19.204 3.455 1.00 . C C . 47 PHE HD1 1 1
14 28532 3 1 29 PHE HD2 H 9.645 -15.284 3.046 1.00 . C C . 47 PHE HD2 1 1
14 28533 3 1 29 PHE HE1 H 12.671 -18.427 5.408 1.00 . C C . 47 PHE HE1 1 1
14 28534 3 1 29 PHE HE2 H 10.963 -14.510 4.999 1.00 . C C . 47 PHE HE2 1 1
14 28535 3 1 29 PHE HZ H 12.476 -16.078 6.179 1.00 . C C . 47 PHE HZ 1 1
14 28536 3 1 29 PHE N N 10.770 -16.493 0.188 1.00 . C C . 47 PHE N 1 1
14 28537 3 1 29 PHE O O 10.231 -19.838 -0.604 1.00 . C C . 47 PHE O 1 1
14 28538 3 1 30 PHE C C 7.948 -17.956 -3.326 1.00 . C C . 48 PHE C 1 1
14 28539 3 1 30 PHE CA C 8.110 -18.845 -2.097 1.00 . C C . 48 PHE CA 1 1
14 28540 3 1 30 PHE CB C 6.732 -19.270 -1.586 1.00 . C C . 48 PHE CB 1 1
14 28541 3 1 30 PHE CD1 C 7.752 -20.909 0.045 1.00 . C C . 48 PHE CD1 1 1
14 28542 3 1 30 PHE CD2 C 6.111 -19.322 0.864 1.00 . C C . 48 PHE CD2 1 1
14 28543 3 1 30 PHE CE1 C 7.879 -21.441 1.332 1.00 . C C . 48 PHE CE1 1 1
14 28544 3 1 30 PHE CE2 C 6.241 -19.856 2.151 1.00 . C C . 48 PHE CE2 1 1
14 28545 3 1 30 PHE CG C 6.866 -19.848 -0.193 1.00 . C C . 48 PHE CG 1 1
14 28546 3 1 30 PHE CZ C 7.124 -20.915 2.387 1.00 . C C . 48 PHE CZ 1 1
14 28547 3 1 30 PHE H H 8.563 -17.215 -0.819 1.00 . C C . 48 PHE H 1 1
14 28548 3 1 30 PHE HA H 8.665 -19.726 -2.384 1.00 . C C . 48 PHE HA 1 1
14 28549 3 1 30 PHE HB2 H 6.077 -18.409 -1.563 1.00 . C C . 48 PHE HB2 1 1
14 28550 3 1 30 PHE HB3 H 6.319 -20.016 -2.247 1.00 . C C . 48 PHE HB3 1 1
14 28551 3 1 30 PHE HD1 H 8.335 -21.316 -0.764 1.00 . C C . 48 PHE HD1 1 1
14 28552 3 1 30 PHE HD2 H 5.428 -18.506 0.686 1.00 . C C . 48 PHE HD2 1 1
14 28553 3 1 30 PHE HE1 H 8.562 -22.259 1.513 1.00 . C C . 48 PHE HE1 1 1
14 28554 3 1 30 PHE HE2 H 5.659 -19.451 2.962 1.00 . C C . 48 PHE HE2 1 1
14 28555 3 1 30 PHE HZ H 7.223 -21.326 3.380 1.00 . C C . 48 PHE HZ 1 1
14 28556 3 1 30 PHE N N 8.829 -18.128 -1.043 1.00 . C C . 48 PHE N 1 1
14 28557 3 1 30 PHE O O 7.616 -16.777 -3.215 1.00 . C C . 48 PHE O 1 1
14 28558 3 1 31 LYS C C 6.596 -17.617 -6.130 1.00 . C C . 49 LYS C 1 1
14 28559 3 1 31 LYS CA C 8.061 -17.794 -5.747 1.00 . C C . 49 LYS CA 1 1
14 28560 3 1 31 LYS CB C 8.804 -18.533 -6.863 1.00 . C C . 49 LYS CB 1 1
14 28561 3 1 31 LYS CD C 8.979 -20.687 -8.120 1.00 . C C . 49 LYS CD 1 1
14 28562 3 1 31 LYS CE C 8.258 -21.997 -8.446 1.00 . C C . 49 LYS CE 1 1
14 28563 3 1 31 LYS CG C 8.173 -19.912 -7.075 1.00 . C C . 49 LYS CG 1 1
14 28564 3 1 31 LYS H H 8.441 -19.480 -4.524 1.00 . C C . 49 LYS H 1 1
14 28565 3 1 31 LYS HA H 8.508 -16.821 -5.620 1.00 . C C . 49 LYS HA 1 1
14 28566 3 1 31 LYS HB2 H 8.736 -17.963 -7.778 1.00 . C C . 49 LYS HB2 1 1
14 28567 3 1 31 LYS HB3 H 9.841 -18.653 -6.589 1.00 . C C . 49 LYS HB3 1 1
14 28568 3 1 31 LYS HD2 H 9.069 -20.092 -9.017 1.00 . C C . 49 LYS HD2 1 1
14 28569 3 1 31 LYS HD3 H 9.961 -20.907 -7.730 1.00 . C C . 49 LYS HD3 1 1
14 28570 3 1 31 LYS HE2 H 7.249 -21.783 -8.767 1.00 . C C . 49 LYS HE2 1 1
14 28571 3 1 31 LYS HE3 H 8.786 -22.512 -9.236 1.00 . C C . 49 LYS HE3 1 1
14 28572 3 1 31 LYS HG2 H 8.178 -20.457 -6.142 1.00 . C C . 49 LYS HG2 1 1
14 28573 3 1 31 LYS HG3 H 7.158 -19.799 -7.421 1.00 . C C . 49 LYS HG3 1 1
14 28574 3 1 31 LYS HZ1 H 9.057 -22.669 -6.645 1.00 . C C . 49 LYS HZ1 1 1
14 28575 3 1 31 LYS HZ2 H 8.214 -23.859 -7.512 1.00 . C C . 49 LYS HZ2 1 1
14 28576 3 1 31 LYS HZ3 H 7.358 -22.647 -6.684 1.00 . C C . 49 LYS HZ3 1 1
14 28577 3 1 31 LYS N N 8.183 -18.536 -4.499 1.00 . C C . 49 LYS N 1 1
14 28578 3 1 31 LYS NZ N 8.220 -22.859 -7.230 1.00 . C C . 49 LYS NZ 1 1
14 28579 3 1 31 LYS O O 6.338 -16.920 -7.100 1.00 . C C . 49 LYS O 1 1
14 28580 3 1 31 LYS OXT O 5.754 -18.179 -5.451 1.00 . C C . 49 LYS OXT 1 1
14 28581 4 1 1 SER C C -7.641 22.175 9.561 1.00 . D D . 19 SER C 1 1
14 28582 4 1 1 SER CA C -6.756 23.309 10.063 1.00 . D D . 19 SER CA 1 1
14 28583 4 1 1 SER CB C -6.295 23.016 11.492 1.00 . D D . 19 SER CB 1 1
14 28584 4 1 1 SER H1 H -6.890 25.369 9.794 1.00 . D D . 19 SER H1 1 1
14 28585 4 1 1 SER H2 H -7.936 24.756 10.983 1.00 . D D . 19 SER H2 1 1
14 28586 4 1 1 SER H3 H -8.285 24.521 9.337 1.00 . D D . 19 SER H3 1 1
14 28587 4 1 1 SER HA H -5.892 23.400 9.420 1.00 . D D . 19 SER HA 1 1
14 28588 4 1 1 SER HB2 H -5.384 23.554 11.698 1.00 . D D . 19 SER HB2 1 1
14 28589 4 1 1 SER HB3 H -7.061 23.334 12.188 1.00 . D D . 19 SER HB3 1 1
14 28590 4 1 1 SER HG H -5.134 21.455 11.421 1.00 . D D . 19 SER HG 1 1
14 28591 4 1 1 SER N N -7.525 24.585 10.043 1.00 . D D . 19 SER N 1 1
14 28592 4 1 1 SER O O -7.167 21.253 8.898 1.00 . D D . 19 SER O 1 1
14 28593 4 1 1 SER OG O -6.056 21.622 11.632 1.00 . D D . 19 SER OG 1 1
14 28594 4 1 2 ASN C C -9.961 21.174 7.934 1.00 . D D . 20 ASN C 1 1
14 28595 4 1 2 ASN CA C -9.870 21.217 9.456 1.00 . D D . 20 ASN CA 1 1
14 28596 4 1 2 ASN CB C -11.252 21.493 10.047 1.00 . D D . 20 ASN CB 1 1
14 28597 4 1 2 ASN CG C -11.241 21.227 11.549 1.00 . D D . 20 ASN CG 1 1
14 28598 4 1 2 ASN H H -9.252 23.006 10.414 1.00 . D D . 20 ASN H 1 1
14 28599 4 1 2 ASN HA H -9.522 20.257 9.813 1.00 . D D . 20 ASN HA 1 1
14 28600 4 1 2 ASN HB2 H -11.520 22.524 9.868 1.00 . D D . 20 ASN HB2 1 1
14 28601 4 1 2 ASN HB3 H -11.978 20.846 9.577 1.00 . D D . 20 ASN HB3 1 1
14 28602 4 1 2 ASN HD21 H -12.907 22.250 11.892 1.00 . D D . 20 ASN HD21 1 1
14 28603 4 1 2 ASN HD22 H -12.190 21.549 13.262 1.00 . D D . 20 ASN HD22 1 1
14 28604 4 1 2 ASN N N -8.929 22.248 9.882 1.00 . D D . 20 ASN N 1 1
14 28605 4 1 2 ASN ND2 N -12.191 21.716 12.296 1.00 . D D . 20 ASN ND2 1 1
14 28606 4 1 2 ASN O O -10.008 20.100 7.336 1.00 . D D . 20 ASN O 1 1
14 28607 4 1 2 ASN OD1 O -10.342 20.554 12.053 1.00 . D D . 20 ASN OD1 1 1
14 28608 4 1 3 ASP C C -8.836 21.800 5.219 1.00 . D D . 21 ASP C 1 1
14 28609 4 1 3 ASP CA C -10.068 22.431 5.861 1.00 . D D . 21 ASP CA 1 1
14 28610 4 1 3 ASP CB C -10.183 23.894 5.425 1.00 . D D . 21 ASP CB 1 1
14 28611 4 1 3 ASP CG C -11.568 24.434 5.768 1.00 . D D . 21 ASP CG 1 1
14 28612 4 1 3 ASP H H -9.942 23.175 7.842 1.00 . D D . 21 ASP H 1 1
14 28613 4 1 3 ASP HA H -10.948 21.899 5.530 1.00 . D D . 21 ASP HA 1 1
14 28614 4 1 3 ASP HB2 H -9.433 24.479 5.937 1.00 . D D . 21 ASP HB2 1 1
14 28615 4 1 3 ASP HB3 H -10.026 23.963 4.360 1.00 . D D . 21 ASP HB3 1 1
14 28616 4 1 3 ASP N N -9.985 22.350 7.315 1.00 . D D . 21 ASP N 1 1
14 28617 4 1 3 ASP O O -8.943 21.078 4.229 1.00 . D D . 21 ASP O 1 1
14 28618 4 1 3 ASP OD1 O -12.412 23.643 6.153 1.00 . D D . 21 ASP OD1 1 1
14 28619 4 1 3 ASP OD2 O -11.761 25.632 5.644 1.00 . D D . 21 ASP OD2 1 1
14 28620 4 1 4 SER C C -6.438 20.012 5.311 1.00 . D D . 22 SER C 1 1
14 28621 4 1 4 SER CA C -6.421 21.535 5.262 1.00 . D D . 22 SER CA 1 1
14 28622 4 1 4 SER CB C -5.238 22.062 6.073 1.00 . D D . 22 SER CB 1 1
14 28623 4 1 4 SER H H -7.643 22.665 6.575 1.00 . D D . 22 SER H 1 1
14 28624 4 1 4 SER HA H -6.306 21.852 4.235 1.00 . D D . 22 SER HA 1 1
14 28625 4 1 4 SER HB2 H -5.344 21.763 7.103 1.00 . D D . 22 SER HB2 1 1
14 28626 4 1 4 SER HB3 H -4.318 21.652 5.675 1.00 . D D . 22 SER HB3 1 1
14 28627 4 1 4 SER HG H -4.909 23.726 5.122 1.00 . D D . 22 SER HG 1 1
14 28628 4 1 4 SER N N -7.668 22.082 5.788 1.00 . D D . 22 SER N 1 1
14 28629 4 1 4 SER O O -6.032 19.346 4.358 1.00 . D D . 22 SER O 1 1
14 28630 4 1 4 SER OG O -5.211 23.480 6.000 1.00 . D D . 22 SER OG 1 1
14 28631 4 1 5 SER C C -8.191 17.465 5.830 1.00 . D D . 23 SER C 1 1
14 28632 4 1 5 SER CA C -6.987 18.017 6.580 1.00 . D D . 23 SER CA 1 1
14 28633 4 1 5 SER CB C -7.093 17.654 8.062 1.00 . D D . 23 SER CB 1 1
14 28634 4 1 5 SER H H -7.232 20.044 7.147 1.00 . D D . 23 SER H 1 1
14 28635 4 1 5 SER HA H -6.088 17.575 6.177 1.00 . D D . 23 SER HA 1 1
14 28636 4 1 5 SER HB2 H -6.197 17.958 8.575 1.00 . D D . 23 SER HB2 1 1
14 28637 4 1 5 SER HB3 H -7.944 18.165 8.496 1.00 . D D . 23 SER HB3 1 1
14 28638 4 1 5 SER HG H -6.502 15.908 8.685 1.00 . D D . 23 SER HG 1 1
14 28639 4 1 5 SER N N -6.917 19.465 6.424 1.00 . D D . 23 SER N 1 1
14 28640 4 1 5 SER O O -9.273 17.308 6.397 1.00 . D D . 23 SER O 1 1
14 28641 4 1 5 SER OG O -7.251 16.247 8.191 1.00 . D D . 23 SER OG 1 1
14 28642 4 1 6 ASP C C -9.299 15.160 4.041 1.00 . D D . 24 ASP C 1 1
14 28643 4 1 6 ASP CA C -9.075 16.644 3.724 1.00 . D D . 24 ASP CA 1 1
14 28644 4 1 6 ASP CB C -8.727 16.815 2.235 1.00 . D D . 24 ASP CB 1 1
14 28645 4 1 6 ASP CG C -9.058 18.232 1.770 1.00 . D D . 24 ASP CG 1 1
14 28646 4 1 6 ASP H H -7.114 17.323 4.150 1.00 . D D . 24 ASP H 1 1
14 28647 4 1 6 ASP HA H -9.973 17.198 3.944 1.00 . D D . 24 ASP HA 1 1
14 28648 4 1 6 ASP HB2 H -7.672 16.633 2.094 1.00 . D D . 24 ASP HB2 1 1
14 28649 4 1 6 ASP HB3 H -9.293 16.108 1.645 1.00 . D D . 24 ASP HB3 1 1
14 28650 4 1 6 ASP N N -7.996 17.175 4.548 1.00 . D D . 24 ASP N 1 1
14 28651 4 1 6 ASP O O -8.369 14.460 4.438 1.00 . D D . 24 ASP O 1 1
14 28652 4 1 6 ASP OD1 O -10.179 18.444 1.330 1.00 . D D . 24 ASP OD1 1 1
14 28653 4 1 6 ASP OD2 O -8.189 19.083 1.859 1.00 . D D . 24 ASP OD2 1 1
14 28654 4 1 7 PRO C C -10.162 12.293 3.157 1.00 . D D . 25 PRO C 1 1
14 28655 4 1 7 PRO CA C -10.839 13.243 4.148 1.00 . D D . 25 PRO CA 1 1
14 28656 4 1 7 PRO CB C -12.373 13.197 4.018 1.00 . D D . 25 PRO CB 1 1
14 28657 4 1 7 PRO CD C -11.685 15.427 3.403 1.00 . D D . 25 PRO CD 1 1
14 28658 4 1 7 PRO CG C -12.718 14.339 3.115 1.00 . D D . 25 PRO CG 1 1
14 28659 4 1 7 PRO HA H -10.554 12.985 5.154 1.00 . D D . 25 PRO HA 1 1
14 28660 4 1 7 PRO HB2 H -12.693 12.257 3.585 1.00 . D D . 25 PRO HB2 1 1
14 28661 4 1 7 PRO HB3 H -12.835 13.340 4.984 1.00 . D D . 25 PRO HB3 1 1
14 28662 4 1 7 PRO HD2 H -11.454 15.979 2.503 1.00 . D D . 25 PRO HD2 1 1
14 28663 4 1 7 PRO HD3 H -12.033 16.089 4.179 1.00 . D D . 25 PRO HD3 1 1
14 28664 4 1 7 PRO HG2 H -12.657 14.025 2.080 1.00 . D D . 25 PRO HG2 1 1
14 28665 4 1 7 PRO HG3 H -13.709 14.709 3.335 1.00 . D D . 25 PRO HG3 1 1
14 28666 4 1 7 PRO N N -10.505 14.673 3.872 1.00 . D D . 25 PRO N 1 1
14 28667 4 1 7 PRO O O -10.049 11.094 3.415 1.00 . D D . 25 PRO O 1 1
14 28668 4 1 8 LEU C C -7.798 11.372 1.553 1.00 . D D . 26 LEU C 1 1
14 28669 4 1 8 LEU CA C -9.083 12.005 1.003 1.00 . D D . 26 LEU CA 1 1
14 28670 4 1 8 LEU CB C -8.761 12.887 -0.219 1.00 . D D . 26 LEU CB 1 1
14 28671 4 1 8 LEU CD1 C -7.755 10.878 -1.362 1.00 . D D . 26 LEU CD1 1 1
14 28672 4 1 8 LEU CD2 C -10.140 11.527 -1.858 1.00 . D D . 26 LEU CD2 1 1
14 28673 4 1 8 LEU CG C -8.727 12.054 -1.515 1.00 . D D . 26 LEU CG 1 1
14 28674 4 1 8 LEU H H -9.855 13.786 1.859 1.00 . D D . 26 LEU H 1 1
14 28675 4 1 8 LEU HA H -9.763 11.221 0.704 1.00 . D D . 26 LEU HA 1 1
14 28676 4 1 8 LEU HB2 H -9.513 13.658 -0.308 1.00 . D D . 26 LEU HB2 1 1
14 28677 4 1 8 LEU HB3 H -7.795 13.357 -0.076 1.00 . D D . 26 LEU HB3 1 1
14 28678 4 1 8 LEU HD11 H -8.225 10.095 -0.792 1.00 . D D . 26 LEU HD11 1 1
14 28679 4 1 8 LEU HD12 H -6.861 11.212 -0.852 1.00 . D D . 26 LEU HD12 1 1
14 28680 4 1 8 LEU HD13 H -7.491 10.504 -2.339 1.00 . D D . 26 LEU HD13 1 1
14 28681 4 1 8 LEU HD21 H -10.894 12.187 -1.444 1.00 . D D . 26 LEU HD21 1 1
14 28682 4 1 8 LEU HD22 H -10.277 10.533 -1.454 1.00 . D D . 26 LEU HD22 1 1
14 28683 4 1 8 LEU HD23 H -10.254 11.491 -2.930 1.00 . D D . 26 LEU HD23 1 1
14 28684 4 1 8 LEU HG H -8.382 12.686 -2.320 1.00 . D D . 26 LEU HG 1 1
14 28685 4 1 8 LEU N N -9.728 12.827 2.023 1.00 . D D . 26 LEU N 1 1
14 28686 4 1 8 LEU O O -7.587 10.167 1.434 1.00 . D D . 26 LEU O 1 1
14 28687 4 1 9 VAL C C -5.964 10.774 3.904 1.00 . D D . 27 VAL C 1 1
14 28688 4 1 9 VAL CA C -5.691 11.696 2.721 1.00 . D D . 27 VAL CA 1 1
14 28689 4 1 9 VAL CB C -4.810 12.868 3.170 1.00 . D D . 27 VAL CB 1 1
14 28690 4 1 9 VAL CG1 C -3.559 12.338 3.869 1.00 . D D . 27 VAL CG1 1 1
14 28691 4 1 9 VAL CG2 C -4.395 13.693 1.949 1.00 . D D . 27 VAL CG2 1 1
14 28692 4 1 9 VAL H H -7.161 13.147 2.233 1.00 . D D . 27 VAL H 1 1
14 28693 4 1 9 VAL HA H -5.165 11.139 1.958 1.00 . D D . 27 VAL HA 1 1
14 28694 4 1 9 VAL HB H -5.368 13.491 3.853 1.00 . D D . 27 VAL HB 1 1
14 28695 4 1 9 VAL HG11 H -3.128 11.540 3.282 1.00 . D D . 27 VAL HG11 1 1
14 28696 4 1 9 VAL HG12 H -3.823 11.963 4.846 1.00 . D D . 27 VAL HG12 1 1
14 28697 4 1 9 VAL HG13 H -2.839 13.138 3.972 1.00 . D D . 27 VAL HG13 1 1
14 28698 4 1 9 VAL HG21 H -5.275 14.038 1.429 1.00 . D D . 27 VAL HG21 1 1
14 28699 4 1 9 VAL HG22 H -3.799 13.082 1.287 1.00 . D D . 27 VAL HG22 1 1
14 28700 4 1 9 VAL HG23 H -3.812 14.543 2.274 1.00 . D D . 27 VAL HG23 1 1
14 28701 4 1 9 VAL N N -6.944 12.194 2.161 1.00 . D D . 27 VAL N 1 1
14 28702 4 1 9 VAL O O -5.354 9.712 4.035 1.00 . D D . 27 VAL O 1 1
14 28703 4 1 10 VAL C C -7.847 9.071 5.527 1.00 . D D . 28 VAL C 1 1
14 28704 4 1 10 VAL CA C -7.240 10.408 5.940 1.00 . D D . 28 VAL CA 1 1
14 28705 4 1 10 VAL CB C -8.237 11.186 6.804 1.00 . D D . 28 VAL CB 1 1
14 28706 4 1 10 VAL CG1 C -8.717 10.305 7.961 1.00 . D D . 28 VAL CG1 1 1
14 28707 4 1 10 VAL CG2 C -7.554 12.435 7.366 1.00 . D D . 28 VAL CG2 1 1
14 28708 4 1 10 VAL H H -7.336 12.048 4.606 1.00 . D D . 28 VAL H 1 1
14 28709 4 1 10 VAL HA H -6.346 10.223 6.518 1.00 . D D . 28 VAL HA 1 1
14 28710 4 1 10 VAL HB H -9.084 11.477 6.200 1.00 . D D . 28 VAL HB 1 1
14 28711 4 1 10 VAL HG11 H -7.872 9.800 8.403 1.00 . D D . 28 VAL HG11 1 1
14 28712 4 1 10 VAL HG12 H -9.418 9.572 7.588 1.00 . D D . 28 VAL HG12 1 1
14 28713 4 1 10 VAL HG13 H -9.199 10.919 8.706 1.00 . D D . 28 VAL HG13 1 1
14 28714 4 1 10 VAL HG21 H -6.660 12.149 7.899 1.00 . D D . 28 VAL HG21 1 1
14 28715 4 1 10 VAL HG22 H -8.228 12.941 8.042 1.00 . D D . 28 VAL HG22 1 1
14 28716 4 1 10 VAL HG23 H -7.293 13.101 6.554 1.00 . D D . 28 VAL HG23 1 1
14 28717 4 1 10 VAL N N -6.887 11.193 4.765 1.00 . D D . 28 VAL N 1 1
14 28718 4 1 10 VAL O O -7.514 8.026 6.088 1.00 . D D . 28 VAL O 1 1
14 28719 4 1 11 ALA C C -8.355 6.873 3.619 1.00 . D D . 29 ALA C 1 1
14 28720 4 1 11 ALA CA C -9.392 7.895 4.069 1.00 . D D . 29 ALA CA 1 1
14 28721 4 1 11 ALA CB C -10.327 8.228 2.901 1.00 . D D . 29 ALA CB 1 1
14 28722 4 1 11 ALA H H -8.969 9.970 4.136 1.00 . D D . 29 ALA H 1 1
14 28723 4 1 11 ALA HA H -9.975 7.472 4.873 1.00 . D D . 29 ALA HA 1 1
14 28724 4 1 11 ALA HB1 H -11.240 8.661 3.283 1.00 . D D . 29 ALA HB1 1 1
14 28725 4 1 11 ALA HB2 H -10.561 7.325 2.352 1.00 . D D . 29 ALA HB2 1 1
14 28726 4 1 11 ALA HB3 H -9.844 8.931 2.242 1.00 . D D . 29 ALA HB3 1 1
14 28727 4 1 11 ALA N N -8.742 9.109 4.545 1.00 . D D . 29 ALA N 1 1
14 28728 4 1 11 ALA O O -8.406 5.712 4.015 1.00 . D D . 29 ALA O 1 1
14 28729 4 1 12 ALA C C -5.520 5.903 3.454 1.00 . D D . 30 ALA C 1 1
14 28730 4 1 12 ALA CA C -6.378 6.413 2.300 1.00 . D D . 30 ALA CA 1 1
14 28731 4 1 12 ALA CB C -5.493 7.139 1.287 1.00 . D D . 30 ALA CB 1 1
14 28732 4 1 12 ALA H H -7.416 8.246 2.506 1.00 . D D . 30 ALA H 1 1
14 28733 4 1 12 ALA HA H -6.846 5.569 1.814 1.00 . D D . 30 ALA HA 1 1
14 28734 4 1 12 ALA HB1 H -5.049 8.005 1.753 1.00 . D D . 30 ALA HB1 1 1
14 28735 4 1 12 ALA HB2 H -6.092 7.451 0.443 1.00 . D D . 30 ALA HB2 1 1
14 28736 4 1 12 ALA HB3 H -4.713 6.473 0.947 1.00 . D D . 30 ALA HB3 1 1
14 28737 4 1 12 ALA N N -7.414 7.309 2.791 1.00 . D D . 30 ALA N 1 1
14 28738 4 1 12 ALA O O -5.131 4.736 3.480 1.00 . D D . 30 ALA O 1 1
14 28739 4 1 13 ASN C C -5.111 5.349 6.396 1.00 . D D . 31 ASN C 1 1
14 28740 4 1 13 ASN CA C -4.407 6.410 5.550 1.00 . D D . 31 ASN CA 1 1
14 28741 4 1 13 ASN CB C -4.127 7.647 6.410 1.00 . D D . 31 ASN CB 1 1
14 28742 4 1 13 ASN CG C -3.077 8.532 5.743 1.00 . D D . 31 ASN CG 1 1
14 28743 4 1 13 ASN H H -5.559 7.704 4.328 1.00 . D D . 31 ASN H 1 1
14 28744 4 1 13 ASN HA H -3.470 6.010 5.197 1.00 . D D . 31 ASN HA 1 1
14 28745 4 1 13 ASN HB2 H -5.039 8.208 6.538 1.00 . D D . 31 ASN HB2 1 1
14 28746 4 1 13 ASN HB3 H -3.760 7.334 7.378 1.00 . D D . 31 ASN HB3 1 1
14 28747 4 1 13 ASN HD21 H -2.001 7.013 5.054 1.00 . D D . 31 ASN HD21 1 1
14 28748 4 1 13 ASN HD22 H -1.405 8.555 4.671 1.00 . D D . 31 ASN HD22 1 1
14 28749 4 1 13 ASN N N -5.224 6.786 4.403 1.00 . D D . 31 ASN N 1 1
14 28750 4 1 13 ASN ND2 N -2.078 7.988 5.103 1.00 . D D . 31 ASN ND2 1 1
14 28751 4 1 13 ASN O O -4.496 4.369 6.808 1.00 . D D . 31 ASN O 1 1
14 28752 4 1 13 ASN OD1 O -3.168 9.759 5.811 1.00 . D D . 31 ASN OD1 1 1
14 28753 4 1 14 ILE C C -7.241 3.243 6.750 1.00 . D D . 32 ILE C 1 1
14 28754 4 1 14 ILE CA C -7.175 4.597 7.447 1.00 . D D . 32 ILE CA 1 1
14 28755 4 1 14 ILE CB C -8.587 5.137 7.690 1.00 . D D . 32 ILE CB 1 1
14 28756 4 1 14 ILE CD1 C -9.866 7.067 8.635 1.00 . D D . 32 ILE CD1 1 1
14 28757 4 1 14 ILE CG1 C -8.507 6.367 8.598 1.00 . D D . 32 ILE CG1 1 1
14 28758 4 1 14 ILE CG2 C -9.442 4.060 8.367 1.00 . D D . 32 ILE CG2 1 1
14 28759 4 1 14 ILE H H -6.845 6.346 6.287 1.00 . D D . 32 ILE H 1 1
14 28760 4 1 14 ILE HA H -6.684 4.473 8.402 1.00 . D D . 32 ILE HA 1 1
14 28761 4 1 14 ILE HB H -9.035 5.412 6.746 1.00 . D D . 32 ILE HB 1 1
14 28762 4 1 14 ILE HD11 H -10.154 7.348 7.632 1.00 . D D . 32 ILE HD11 1 1
14 28763 4 1 14 ILE HD12 H -9.799 7.950 9.250 1.00 . D D . 32 ILE HD12 1 1
14 28764 4 1 14 ILE HD13 H -10.605 6.396 9.047 1.00 . D D . 32 ILE HD13 1 1
14 28765 4 1 14 ILE HG12 H -8.233 6.058 9.597 1.00 . D D . 32 ILE HG12 1 1
14 28766 4 1 14 ILE HG13 H -7.762 7.048 8.217 1.00 . D D . 32 ILE HG13 1 1
14 28767 4 1 14 ILE HG21 H -10.339 4.508 8.767 1.00 . D D . 32 ILE HG21 1 1
14 28768 4 1 14 ILE HG22 H -8.879 3.606 9.169 1.00 . D D . 32 ILE HG22 1 1
14 28769 4 1 14 ILE HG23 H -9.710 3.305 7.644 1.00 . D D . 32 ILE HG23 1 1
14 28770 4 1 14 ILE N N -6.402 5.547 6.645 1.00 . D D . 32 ILE N 1 1
14 28771 4 1 14 ILE O O -7.093 2.199 7.385 1.00 . D D . 32 ILE O 1 1
14 28772 4 1 15 ILE C C -6.227 1.287 4.715 1.00 . D D . 33 ILE C 1 1
14 28773 4 1 15 ILE CA C -7.549 2.049 4.662 1.00 . D D . 33 ILE CA 1 1
14 28774 4 1 15 ILE CB C -7.909 2.395 3.214 1.00 . D D . 33 ILE CB 1 1
14 28775 4 1 15 ILE CD1 C -9.623 3.515 1.781 1.00 . D D . 33 ILE CD1 1 1
14 28776 4 1 15 ILE CG1 C -9.350 2.906 3.157 1.00 . D D . 33 ILE CG1 1 1
14 28777 4 1 15 ILE CG2 C -7.780 1.150 2.342 1.00 . D D . 33 ILE CG2 1 1
14 28778 4 1 15 ILE H H -7.573 4.138 4.997 1.00 . D D . 33 ILE H 1 1
14 28779 4 1 15 ILE HA H -8.326 1.421 5.069 1.00 . D D . 33 ILE HA 1 1
14 28780 4 1 15 ILE HB H -7.238 3.160 2.851 1.00 . D D . 33 ILE HB 1 1
14 28781 4 1 15 ILE HD11 H -8.896 4.288 1.577 1.00 . D D . 33 ILE HD11 1 1
14 28782 4 1 15 ILE HD12 H -10.614 3.941 1.764 1.00 . D D . 33 ILE HD12 1 1
14 28783 4 1 15 ILE HD13 H -9.549 2.744 1.026 1.00 . D D . 33 ILE HD13 1 1
14 28784 4 1 15 ILE HG12 H -10.029 2.082 3.327 1.00 . D D . 33 ILE HG12 1 1
14 28785 4 1 15 ILE HG13 H -9.500 3.656 3.917 1.00 . D D . 33 ILE HG13 1 1
14 28786 4 1 15 ILE HG21 H -8.257 1.324 1.388 1.00 . D D . 33 ILE HG21 1 1
14 28787 4 1 15 ILE HG22 H -8.254 0.315 2.836 1.00 . D D . 33 ILE HG22 1 1
14 28788 4 1 15 ILE HG23 H -6.734 0.935 2.187 1.00 . D D . 33 ILE HG23 1 1
14 28789 4 1 15 ILE N N -7.466 3.274 5.447 1.00 . D D . 33 ILE N 1 1
14 28790 4 1 15 ILE O O -6.215 0.062 4.852 1.00 . D D . 33 ILE O 1 1
14 28791 4 1 16 GLY C C -3.638 0.536 5.901 1.00 . D D . 34 GLY C 1 1
14 28792 4 1 16 GLY CA C -3.809 1.370 4.632 1.00 . D D . 34 GLY CA 1 1
14 28793 4 1 16 GLY H H -5.180 2.979 4.489 1.00 . D D . 34 GLY H 1 1
14 28794 4 1 16 GLY HA2 H -3.706 0.727 3.769 1.00 . D D . 34 GLY HA2 1 1
14 28795 4 1 16 GLY HA3 H -3.041 2.128 4.604 1.00 . D D . 34 GLY HA3 1 1
14 28796 4 1 16 GLY N N -5.118 2.007 4.600 1.00 . D D . 34 GLY N 1 1
14 28797 4 1 16 GLY O O -3.155 -0.595 5.848 1.00 . D D . 34 GLY O 1 1
14 28798 4 1 17 ILE C C -4.858 -0.834 8.327 1.00 . D D . 35 ILE C 1 1
14 28799 4 1 17 ILE CA C -3.926 0.376 8.307 1.00 . D D . 35 ILE CA 1 1
14 28800 4 1 17 ILE CB C -4.264 1.294 9.485 1.00 . D D . 35 ILE CB 1 1
14 28801 4 1 17 ILE CD1 C -1.910 2.218 9.370 1.00 . D D . 35 ILE CD1 1 1
14 28802 4 1 17 ILE CG1 C -3.404 2.567 9.435 1.00 . D D . 35 ILE CG1 1 1
14 28803 4 1 17 ILE CG2 C -4.008 0.558 10.801 1.00 . D D . 35 ILE CG2 1 1
14 28804 4 1 17 ILE H H -4.423 2.000 7.027 1.00 . D D . 35 ILE H 1 1
14 28805 4 1 17 ILE HA H -2.912 0.026 8.418 1.00 . D D . 35 ILE HA 1 1
14 28806 4 1 17 ILE HB H -5.309 1.566 9.431 1.00 . D D . 35 ILE HB 1 1
14 28807 4 1 17 ILE HD11 H -1.642 1.984 8.351 1.00 . D D . 35 ILE HD11 1 1
14 28808 4 1 17 ILE HD12 H -1.704 1.366 10.000 1.00 . D D . 35 ILE HD12 1 1
14 28809 4 1 17 ILE HD13 H -1.330 3.064 9.709 1.00 . D D . 35 ILE HD13 1 1
14 28810 4 1 17 ILE HG12 H -3.671 3.139 8.566 1.00 . D D . 35 ILE HG12 1 1
14 28811 4 1 17 ILE HG13 H -3.591 3.155 10.321 1.00 . D D . 35 ILE HG13 1 1
14 28812 4 1 17 ILE HG21 H -4.707 -0.258 10.901 1.00 . D D . 35 ILE HG21 1 1
14 28813 4 1 17 ILE HG22 H -4.132 1.243 11.626 1.00 . D D . 35 ILE HG22 1 1
14 28814 4 1 17 ILE HG23 H -2.998 0.168 10.805 1.00 . D D . 35 ILE HG23 1 1
14 28815 4 1 17 ILE N N -4.040 1.095 7.040 1.00 . D D . 35 ILE N 1 1
14 28816 4 1 17 ILE O O -4.476 -1.913 8.780 1.00 . D D . 35 ILE O 1 1
14 28817 4 1 18 LEU C C -6.564 -2.886 6.966 1.00 . D D . 36 LEU C 1 1
14 28818 4 1 18 LEU CA C -7.061 -1.733 7.835 1.00 . D D . 36 LEU CA 1 1
14 28819 4 1 18 LEU CB C -8.399 -1.224 7.292 1.00 . D D . 36 LEU CB 1 1
14 28820 4 1 18 LEU CD1 C -10.232 0.452 7.615 1.00 . D D . 36 LEU CD1 1 1
14 28821 4 1 18 LEU CD2 C -9.484 -0.952 9.565 1.00 . D D . 36 LEU CD2 1 1
14 28822 4 1 18 LEU CG C -9.030 -0.229 8.279 1.00 . D D . 36 LEU CG 1 1
14 28823 4 1 18 LEU H H -6.340 0.238 7.509 1.00 . D D . 36 LEU H 1 1
14 28824 4 1 18 LEU HA H -7.204 -2.091 8.842 1.00 . D D . 36 LEU HA 1 1
14 28825 4 1 18 LEU HB2 H -8.230 -0.728 6.345 1.00 . D D . 36 LEU HB2 1 1
14 28826 4 1 18 LEU HB3 H -9.068 -2.058 7.143 1.00 . D D . 36 LEU HB3 1 1
14 28827 4 1 18 LEU HD11 H -10.913 -0.298 7.241 1.00 . D D . 36 LEU HD11 1 1
14 28828 4 1 18 LEU HD12 H -9.890 1.067 6.796 1.00 . D D . 36 LEU HD12 1 1
14 28829 4 1 18 LEU HD13 H -10.740 1.071 8.340 1.00 . D D . 36 LEU HD13 1 1
14 28830 4 1 18 LEU HD21 H -8.660 -1.000 10.260 1.00 . D D . 36 LEU HD21 1 1
14 28831 4 1 18 LEU HD22 H -9.814 -1.954 9.329 1.00 . D D . 36 LEU HD22 1 1
14 28832 4 1 18 LEU HD23 H -10.298 -0.407 10.024 1.00 . D D . 36 LEU HD23 1 1
14 28833 4 1 18 LEU HG H -8.297 0.524 8.534 1.00 . D D . 36 LEU HG 1 1
14 28834 4 1 18 LEU N N -6.085 -0.646 7.847 1.00 . D D . 36 LEU N 1 1
14 28835 4 1 18 LEU O O -6.678 -4.053 7.344 1.00 . D D . 36 LEU O 1 1
14 28836 4 1 19 HIS C C -4.376 -4.371 5.577 1.00 . D D . 37 HIS C 1 1
14 28837 4 1 19 HIS CA C -5.483 -3.575 4.908 1.00 . D D . 37 HIS CA 1 1
14 28838 4 1 19 HIS CB C -4.931 -2.930 3.639 1.00 . D D . 37 HIS CB 1 1
14 28839 4 1 19 HIS CD2 C -3.381 -4.905 2.878 1.00 . D D . 37 HIS CD2 1 1
14 28840 4 1 19 HIS CE1 C -4.259 -5.281 0.943 1.00 . D D . 37 HIS CE1 1 1
14 28841 4 1 19 HIS CG C -4.406 -4.004 2.729 1.00 . D D . 37 HIS CG 1 1
14 28842 4 1 19 HIS H H -5.930 -1.609 5.562 1.00 . D D . 37 HIS H 1 1
14 28843 4 1 19 HIS HA H -6.277 -4.247 4.631 1.00 . D D . 37 HIS HA 1 1
14 28844 4 1 19 HIS HB2 H -5.720 -2.388 3.142 1.00 . D D . 37 HIS HB2 1 1
14 28845 4 1 19 HIS HB3 H -4.132 -2.251 3.894 1.00 . D D . 37 HIS HB3 1 1
14 28846 4 1 19 HIS HD2 H -2.747 -4.984 3.744 1.00 . D D . 37 HIS HD2 1 1
14 28847 4 1 19 HIS HE1 H -4.459 -5.704 -0.022 1.00 . D D . 37 HIS HE1 1 1
14 28848 4 1 19 HIS HE2 H -2.650 -6.429 1.584 1.00 . D D . 37 HIS HE2 1 1
14 28849 4 1 19 HIS N N -6.003 -2.554 5.809 1.00 . D D . 37 HIS N 1 1
14 28850 4 1 19 HIS ND1 N -4.953 -4.263 1.484 1.00 . D D . 37 HIS ND1 1 1
14 28851 4 1 19 HIS NE2 N -3.289 -5.707 1.751 1.00 . D D . 37 HIS NE2 1 1
14 28852 4 1 19 HIS O O -4.313 -5.593 5.453 1.00 . D D . 37 HIS O 1 1
14 28853 4 1 20 LEU C C -2.867 -5.331 7.960 1.00 . D D . 38 LEU C 1 1
14 28854 4 1 20 LEU CA C -2.373 -4.318 6.931 1.00 . D D . 38 LEU CA 1 1
14 28855 4 1 20 LEU CB C -1.466 -3.251 7.597 1.00 . D D . 38 LEU CB 1 1
14 28856 4 1 20 LEU CD1 C 0.593 -1.855 7.269 1.00 . D D . 38 LEU CD1 1 1
14 28857 4 1 20 LEU CD2 C 0.770 -4.340 7.183 1.00 . D D . 38 LEU CD2 1 1
14 28858 4 1 20 LEU CG C -0.123 -3.137 6.850 1.00 . D D . 38 LEU CG 1 1
14 28859 4 1 20 LEU H H -3.584 -2.693 6.320 1.00 . D D . 38 LEU H 1 1
14 28860 4 1 20 LEU HA H -1.809 -4.852 6.182 1.00 . D D . 38 LEU HA 1 1
14 28861 4 1 20 LEU HB2 H -1.969 -2.295 7.560 1.00 . D D . 38 LEU HB2 1 1
14 28862 4 1 20 LEU HB3 H -1.281 -3.508 8.632 1.00 . D D . 38 LEU HB3 1 1
14 28863 4 1 20 LEU HD11 H 1.623 -1.900 6.940 1.00 . D D . 38 LEU HD11 1 1
14 28864 4 1 20 LEU HD12 H 0.562 -1.758 8.344 1.00 . D D . 38 LEU HD12 1 1
14 28865 4 1 20 LEU HD13 H 0.104 -1.005 6.815 1.00 . D D . 38 LEU HD13 1 1
14 28866 4 1 20 LEU HD21 H 1.788 -4.128 6.883 1.00 . D D . 38 LEU HD21 1 1
14 28867 4 1 20 LEU HD22 H 0.418 -5.207 6.650 1.00 . D D . 38 LEU HD22 1 1
14 28868 4 1 20 LEU HD23 H 0.744 -4.534 8.243 1.00 . D D . 38 LEU HD23 1 1
14 28869 4 1 20 LEU HG H -0.307 -3.108 5.787 1.00 . D D . 38 LEU HG 1 1
14 28870 4 1 20 LEU N N -3.493 -3.669 6.269 1.00 . D D . 38 LEU N 1 1
14 28871 4 1 20 LEU O O -2.284 -6.401 8.110 1.00 . D D . 38 LEU O 1 1
14 28872 4 1 21 ILE C C -4.904 -7.210 9.032 1.00 . D D . 39 ILE C 1 1
14 28873 4 1 21 ILE CA C -4.450 -5.902 9.681 1.00 . D D . 39 ILE CA 1 1
14 28874 4 1 21 ILE CB C -5.629 -5.244 10.406 1.00 . D D . 39 ILE CB 1 1
14 28875 4 1 21 ILE CD1 C -6.298 -3.232 11.751 1.00 . D D . 39 ILE CD1 1 1
14 28876 4 1 21 ILE CG1 C -5.116 -4.059 11.233 1.00 . D D . 39 ILE CG1 1 1
14 28877 4 1 21 ILE CG2 C -6.303 -6.260 11.335 1.00 . D D . 39 ILE CG2 1 1
14 28878 4 1 21 ILE H H -4.362 -4.126 8.526 1.00 . D D . 39 ILE H 1 1
14 28879 4 1 21 ILE HA H -3.672 -6.116 10.399 1.00 . D D . 39 ILE HA 1 1
14 28880 4 1 21 ILE HB H -6.345 -4.895 9.677 1.00 . D D . 39 ILE HB 1 1
14 28881 4 1 21 ILE HD11 H -6.774 -3.759 12.566 1.00 . D D . 39 ILE HD11 1 1
14 28882 4 1 21 ILE HD12 H -7.011 -3.077 10.956 1.00 . D D . 39 ILE HD12 1 1
14 28883 4 1 21 ILE HD13 H -5.940 -2.277 12.104 1.00 . D D . 39 ILE HD13 1 1
14 28884 4 1 21 ILE HG12 H -4.540 -4.428 12.069 1.00 . D D . 39 ILE HG12 1 1
14 28885 4 1 21 ILE HG13 H -4.489 -3.434 10.613 1.00 . D D . 39 ILE HG13 1 1
14 28886 4 1 21 ILE HG21 H -6.946 -5.741 12.032 1.00 . D D . 39 ILE HG21 1 1
14 28887 4 1 21 ILE HG22 H -5.549 -6.808 11.879 1.00 . D D . 39 ILE HG22 1 1
14 28888 4 1 21 ILE HG23 H -6.893 -6.945 10.746 1.00 . D D . 39 ILE HG23 1 1
14 28889 4 1 21 ILE N N -3.929 -4.994 8.673 1.00 . D D . 39 ILE N 1 1
14 28890 4 1 21 ILE O O -4.602 -8.293 9.528 1.00 . D D . 39 ILE O 1 1
14 28891 4 1 22 LEU C C -4.942 -9.094 6.623 1.00 . D D . 40 LEU C 1 1
14 28892 4 1 22 LEU CA C -6.103 -8.296 7.230 1.00 . D D . 40 LEU CA 1 1
14 28893 4 1 22 LEU CB C -7.083 -7.882 6.129 1.00 . D D . 40 LEU CB 1 1
14 28894 4 1 22 LEU CD1 C -9.202 -6.625 5.669 1.00 . D D . 40 LEU CD1 1 1
14 28895 4 1 22 LEU CD2 C -9.198 -8.425 7.424 1.00 . D D . 40 LEU CD2 1 1
14 28896 4 1 22 LEU CG C -8.367 -7.308 6.758 1.00 . D D . 40 LEU CG 1 1
14 28897 4 1 22 LEU H H -5.836 -6.218 7.565 1.00 . D D . 40 LEU H 1 1
14 28898 4 1 22 LEU HA H -6.617 -8.926 7.936 1.00 . D D . 40 LEU HA 1 1
14 28899 4 1 22 LEU HB2 H -6.620 -7.125 5.511 1.00 . D D . 40 LEU HB2 1 1
14 28900 4 1 22 LEU HB3 H -7.329 -8.740 5.522 1.00 . D D . 40 LEU HB3 1 1
14 28901 4 1 22 LEU HD11 H -10.122 -6.260 6.101 1.00 . D D . 40 LEU HD11 1 1
14 28902 4 1 22 LEU HD12 H -9.430 -7.337 4.888 1.00 . D D . 40 LEU HD12 1 1
14 28903 4 1 22 LEU HD13 H -8.646 -5.798 5.254 1.00 . D D . 40 LEU HD13 1 1
14 28904 4 1 22 LEU HD21 H -9.119 -9.335 6.851 1.00 . D D . 40 LEU HD21 1 1
14 28905 4 1 22 LEU HD22 H -10.236 -8.123 7.475 1.00 . D D . 40 LEU HD22 1 1
14 28906 4 1 22 LEU HD23 H -8.833 -8.597 8.424 1.00 . D D . 40 LEU HD23 1 1
14 28907 4 1 22 LEU HG H -8.094 -6.573 7.503 1.00 . D D . 40 LEU HG 1 1
14 28908 4 1 22 LEU N N -5.623 -7.106 7.924 1.00 . D D . 40 LEU N 1 1
14 28909 4 1 22 LEU O O -4.908 -10.323 6.714 1.00 . D D . 40 LEU O 1 1
14 28910 4 1 23 TRP C C -1.914 -9.648 6.418 1.00 . D D . 41 TRP C 1 1
14 28911 4 1 23 TRP CA C -2.848 -9.039 5.371 1.00 . D D . 41 TRP CA 1 1
14 28912 4 1 23 TRP CB C -2.097 -8.030 4.496 1.00 . D D . 41 TRP CB 1 1
14 28913 4 1 23 TRP CD1 C -0.871 -9.381 2.728 1.00 . D D . 41 TRP CD1 1 1
14 28914 4 1 23 TRP CD2 C 0.490 -8.612 4.341 1.00 . D D . 41 TRP CD2 1 1
14 28915 4 1 23 TRP CE2 C 1.303 -9.329 3.437 1.00 . D D . 41 TRP CE2 1 1
14 28916 4 1 23 TRP CE3 C 1.106 -8.017 5.453 1.00 . D D . 41 TRP CE3 1 1
14 28917 4 1 23 TRP CG C -0.887 -8.664 3.879 1.00 . D D . 41 TRP CG 1 1
14 28918 4 1 23 TRP CH2 C 3.270 -8.844 4.737 1.00 . D D . 41 TRP CH2 1 1
14 28919 4 1 23 TRP CZ2 C 2.675 -9.447 3.630 1.00 . D D . 41 TRP CZ2 1 1
14 28920 4 1 23 TRP CZ3 C 2.489 -8.130 5.647 1.00 . D D . 41 TRP CZ3 1 1
14 28921 4 1 23 TRP H H -4.084 -7.415 5.955 1.00 . D D . 41 TRP H 1 1
14 28922 4 1 23 TRP HA H -3.210 -9.835 4.737 1.00 . D D . 41 TRP HA 1 1
14 28923 4 1 23 TRP HB2 H -2.753 -7.682 3.714 1.00 . D D . 41 TRP HB2 1 1
14 28924 4 1 23 TRP HB3 H -1.792 -7.192 5.104 1.00 . D D . 41 TRP HB3 1 1
14 28925 4 1 23 TRP HD1 H -1.729 -9.609 2.114 1.00 . D D . 41 TRP HD1 1 1
14 28926 4 1 23 TRP HE1 H 0.716 -10.318 1.701 1.00 . D D . 41 TRP HE1 1 1
14 28927 4 1 23 TRP HE3 H 0.510 -7.466 6.161 1.00 . D D . 41 TRP HE3 1 1
14 28928 4 1 23 TRP HH2 H 4.336 -8.929 4.891 1.00 . D D . 41 TRP HH2 1 1
14 28929 4 1 23 TRP HZ2 H 3.276 -10.002 2.928 1.00 . D D . 41 TRP HZ2 1 1
14 28930 4 1 23 TRP HZ3 H 2.954 -7.656 6.497 1.00 . D D . 41 TRP HZ3 1 1
14 28931 4 1 23 TRP N N -4.001 -8.390 5.999 1.00 . D D . 41 TRP N 1 1
14 28932 4 1 23 TRP NE1 N 0.429 -9.783 2.471 1.00 . D D . 41 TRP NE1 1 1
14 28933 4 1 23 TRP O O -1.348 -10.723 6.206 1.00 . D D . 41 TRP O 1 1
14 28934 4 1 24 ILE C C -1.369 -10.812 9.091 1.00 . D D . 42 ILE C 1 1
14 28935 4 1 24 ILE CA C -0.874 -9.447 8.605 1.00 . D D . 42 ILE CA 1 1
14 28936 4 1 24 ILE CB C -0.857 -8.435 9.774 1.00 . D D . 42 ILE CB 1 1
14 28937 4 1 24 ILE CD1 C 1.529 -7.541 9.741 1.00 . D D . 42 ILE CD1 1 1
14 28938 4 1 24 ILE CG1 C 0.055 -7.235 9.423 1.00 . D D . 42 ILE CG1 1 1
14 28939 4 1 24 ILE CG2 C -0.362 -9.103 11.068 1.00 . D D . 42 ILE CG2 1 1
14 28940 4 1 24 ILE H H -2.224 -8.106 7.663 1.00 . D D . 42 ILE H 1 1
14 28941 4 1 24 ILE HA H 0.123 -9.557 8.211 1.00 . D D . 42 ILE HA 1 1
14 28942 4 1 24 ILE HB H -1.864 -8.076 9.933 1.00 . D D . 42 ILE HB 1 1
14 28943 4 1 24 ILE HD11 H 1.750 -8.566 9.494 1.00 . D D . 42 ILE HD11 1 1
14 28944 4 1 24 ILE HD12 H 1.705 -7.382 10.794 1.00 . D D . 42 ILE HD12 1 1
14 28945 4 1 24 ILE HD13 H 2.163 -6.884 9.169 1.00 . D D . 42 ILE HD13 1 1
14 28946 4 1 24 ILE HG12 H -0.038 -7.008 8.372 1.00 . D D . 42 ILE HG12 1 1
14 28947 4 1 24 ILE HG13 H -0.258 -6.377 9.999 1.00 . D D . 42 ILE HG13 1 1
14 28948 4 1 24 ILE HG21 H -0.068 -8.342 11.777 1.00 . D D . 42 ILE HG21 1 1
14 28949 4 1 24 ILE HG22 H 0.487 -9.734 10.847 1.00 . D D . 42 ILE HG22 1 1
14 28950 4 1 24 ILE HG23 H -1.154 -9.700 11.491 1.00 . D D . 42 ILE HG23 1 1
14 28951 4 1 24 ILE N N -1.751 -8.958 7.546 1.00 . D D . 42 ILE N 1 1
14 28952 4 1 24 ILE O O -0.584 -11.749 9.234 1.00 . D D . 42 ILE O 1 1
14 28953 4 1 25 LEU C C -3.082 -13.258 8.698 1.00 . D D . 43 LEU C 1 1
14 28954 4 1 25 LEU CA C -3.254 -12.181 9.772 1.00 . D D . 43 LEU CA 1 1
14 28955 4 1 25 LEU CB C -4.748 -11.995 10.109 1.00 . D D . 43 LEU CB 1 1
14 28956 4 1 25 LEU CD1 C -4.650 -12.821 12.509 1.00 . D D . 43 LEU CD1 1 1
14 28957 4 1 25 LEU CD2 C -3.998 -10.442 11.958 1.00 . D D . 43 LEU CD2 1 1
14 28958 4 1 25 LEU CG C -4.935 -11.608 11.593 1.00 . D D . 43 LEU CG 1 1
14 28959 4 1 25 LEU H H -3.255 -10.145 9.179 1.00 . D D . 43 LEU H 1 1
14 28960 4 1 25 LEU HA H -2.730 -12.504 10.661 1.00 . D D . 43 LEU HA 1 1
14 28961 4 1 25 LEU HB2 H -5.148 -11.204 9.490 1.00 . D D . 43 LEU HB2 1 1
14 28962 4 1 25 LEU HB3 H -5.289 -12.906 9.907 1.00 . D D . 43 LEU HB3 1 1
14 28963 4 1 25 LEU HD11 H -4.889 -13.742 11.996 1.00 . D D . 43 LEU HD11 1 1
14 28964 4 1 25 LEU HD12 H -5.258 -12.744 13.398 1.00 . D D . 43 LEU HD12 1 1
14 28965 4 1 25 LEU HD13 H -3.608 -12.831 12.793 1.00 . D D . 43 LEU HD13 1 1
14 28966 4 1 25 LEU HD21 H -3.042 -10.828 12.282 1.00 . D D . 43 LEU HD21 1 1
14 28967 4 1 25 LEU HD22 H -4.442 -9.866 12.757 1.00 . D D . 43 LEU HD22 1 1
14 28968 4 1 25 LEU HD23 H -3.852 -9.806 11.101 1.00 . D D . 43 LEU HD23 1 1
14 28969 4 1 25 LEU HG H -5.960 -11.298 11.741 1.00 . D D . 43 LEU HG 1 1
14 28970 4 1 25 LEU N N -2.673 -10.920 9.324 1.00 . D D . 43 LEU N 1 1
14 28971 4 1 25 LEU O O -2.823 -14.420 9.013 1.00 . D D . 43 LEU O 1 1
14 28972 4 1 26 ASP C C -1.794 -14.614 6.504 1.00 . D D . 44 ASP C 1 1
14 28973 4 1 26 ASP CA C -3.088 -13.829 6.341 1.00 . D D . 44 ASP CA 1 1
14 28974 4 1 26 ASP CB C -3.079 -13.097 4.996 1.00 . D D . 44 ASP CB 1 1
14 28975 4 1 26 ASP CG C -3.157 -14.102 3.851 1.00 . D D . 44 ASP CG 1 1
14 28976 4 1 26 ASP H H -3.435 -11.934 7.234 1.00 . D D . 44 ASP H 1 1
14 28977 4 1 26 ASP HA H -3.923 -14.513 6.364 1.00 . D D . 44 ASP HA 1 1
14 28978 4 1 26 ASP HB2 H -3.927 -12.429 4.944 1.00 . D D . 44 ASP HB2 1 1
14 28979 4 1 26 ASP HB3 H -2.168 -12.524 4.907 1.00 . D D . 44 ASP HB3 1 1
14 28980 4 1 26 ASP N N -3.228 -12.870 7.434 1.00 . D D . 44 ASP N 1 1
14 28981 4 1 26 ASP O O -1.778 -15.837 6.371 1.00 . D D . 44 ASP O 1 1
14 28982 4 1 26 ASP OD1 O -3.074 -15.289 4.123 1.00 . D D . 44 ASP OD1 1 1
14 28983 4 1 26 ASP OD2 O -3.295 -13.670 2.718 1.00 . D D . 44 ASP OD2 1 1
14 28984 4 1 27 ARG C C 0.533 -15.504 8.199 1.00 . D D . 45 ARG C 1 1
14 28985 4 1 27 ARG CA C 0.581 -14.551 7.007 1.00 . D D . 45 ARG CA 1 1
14 28986 4 1 27 ARG CB C 1.674 -13.504 7.229 1.00 . D D . 45 ARG CB 1 1
14 28987 4 1 27 ARG CD C 4.155 -13.189 7.416 1.00 . D D . 45 ARG CD 1 1
14 28988 4 1 27 ARG CG C 3.021 -14.214 7.404 1.00 . D D . 45 ARG CG 1 1
14 28989 4 1 27 ARG CZ C 5.237 -11.677 5.855 1.00 . D D . 45 ARG CZ 1 1
14 28990 4 1 27 ARG H H -0.789 -12.931 6.915 1.00 . D D . 45 ARG H 1 1
14 28991 4 1 27 ARG HA H 0.819 -15.119 6.121 1.00 . D D . 45 ARG HA 1 1
14 28992 4 1 27 ARG HB2 H 1.722 -12.846 6.375 1.00 . D D . 45 ARG HB2 1 1
14 28993 4 1 27 ARG HB3 H 1.454 -12.930 8.117 1.00 . D D . 45 ARG HB3 1 1
14 28994 4 1 27 ARG HD2 H 3.933 -12.416 8.135 1.00 . D D . 45 ARG HD2 1 1
14 28995 4 1 27 ARG HD3 H 5.078 -13.679 7.691 1.00 . D D . 45 ARG HD3 1 1
14 28996 4 1 27 ARG HE H 3.697 -12.858 5.375 1.00 . D D . 45 ARG HE 1 1
14 28997 4 1 27 ARG HG2 H 3.022 -14.756 8.339 1.00 . D D . 45 ARG HG2 1 1
14 28998 4 1 27 ARG HG3 H 3.171 -14.905 6.588 1.00 . D D . 45 ARG HG3 1 1
14 28999 4 1 27 ARG HH11 H 5.977 -11.722 7.715 1.00 . D D . 45 ARG HH11 1 1
14 29000 4 1 27 ARG HH12 H 6.762 -10.631 6.623 1.00 . D D . 45 ARG HH12 1 1
14 29001 4 1 27 ARG HH21 H 4.720 -11.433 3.939 1.00 . D D . 45 ARG HH21 1 1
14 29002 4 1 27 ARG HH22 H 6.047 -10.465 4.483 1.00 . D D . 45 ARG HH22 1 1
14 29003 4 1 27 ARG N N -0.714 -13.905 6.810 1.00 . D D . 45 ARG N 1 1
14 29004 4 1 27 ARG NE N 4.301 -12.587 6.096 1.00 . D D . 45 ARG NE 1 1
14 29005 4 1 27 ARG NH1 N 6.056 -11.315 6.805 1.00 . D D . 45 ARG NH1 1 1
14 29006 4 1 27 ARG NH2 N 5.343 -11.151 4.666 1.00 . D D . 45 ARG NH2 1 1
14 29007 4 1 27 ARG O O 1.156 -16.566 8.180 1.00 . D D . 45 ARG O 1 1
14 29008 4 1 28 LEU C C -0.885 -17.299 10.098 1.00 . D D . 46 LEU C 1 1
14 29009 4 1 28 LEU CA C -0.282 -15.933 10.441 1.00 . D D . 46 LEU CA 1 1
14 29010 4 1 28 LEU CB C -1.157 -15.210 11.483 1.00 . D D . 46 LEU CB 1 1
14 29011 4 1 28 LEU CD1 C -1.685 -14.898 13.907 1.00 . D D . 46 LEU CD1 1 1
14 29012 4 1 28 LEU CD2 C -0.977 -17.161 13.082 1.00 . D D . 46 LEU CD2 1 1
14 29013 4 1 28 LEU CG C -0.789 -15.643 12.910 1.00 . D D . 46 LEU CG 1 1
14 29014 4 1 28 LEU H H -0.650 -14.248 9.210 1.00 . D D . 46 LEU H 1 1
14 29015 4 1 28 LEU HA H 0.708 -16.076 10.850 1.00 . D D . 46 LEU HA 1 1
14 29016 4 1 28 LEU HB2 H -1.005 -14.143 11.388 1.00 . D D . 46 LEU HB2 1 1
14 29017 4 1 28 LEU HB3 H -2.198 -15.434 11.297 1.00 . D D . 46 LEU HB3 1 1
14 29018 4 1 28 LEU HD11 H -1.496 -13.838 13.838 1.00 . D D . 46 LEU HD11 1 1
14 29019 4 1 28 LEU HD12 H -1.470 -15.239 14.908 1.00 . D D . 46 LEU HD12 1 1
14 29020 4 1 28 LEU HD13 H -2.722 -15.094 13.675 1.00 . D D . 46 LEU HD13 1 1
14 29021 4 1 28 LEU HD21 H -0.089 -17.670 12.740 1.00 . D D . 46 LEU HD21 1 1
14 29022 4 1 28 LEU HD22 H -1.831 -17.494 12.510 1.00 . D D . 46 LEU HD22 1 1
14 29023 4 1 28 LEU HD23 H -1.134 -17.395 14.127 1.00 . D D . 46 LEU HD23 1 1
14 29024 4 1 28 LEU HG H 0.241 -15.386 13.103 1.00 . D D . 46 LEU HG 1 1
14 29025 4 1 28 LEU N N -0.186 -15.110 9.241 1.00 . D D . 46 LEU N 1 1
14 29026 4 1 28 LEU O O -0.399 -18.332 10.553 1.00 . D D . 46 LEU O 1 1
14 29027 4 1 29 PHE C C -1.593 -19.449 8.149 1.00 . D D . 47 PHE C 1 1
14 29028 4 1 29 PHE CA C -2.576 -18.558 8.901 1.00 . D D . 47 PHE CA 1 1
14 29029 4 1 29 PHE CB C -3.803 -18.284 8.023 1.00 . D D . 47 PHE CB 1 1
14 29030 4 1 29 PHE CD1 C -5.696 -18.657 9.647 1.00 . D D . 47 PHE CD1 1 1
14 29031 4 1 29 PHE CD2 C -5.238 -16.397 8.895 1.00 . D D . 47 PHE CD2 1 1
14 29032 4 1 29 PHE CE1 C -6.751 -18.181 10.436 1.00 . D D . 47 PHE CE1 1 1
14 29033 4 1 29 PHE CE2 C -6.294 -15.923 9.685 1.00 . D D . 47 PHE CE2 1 1
14 29034 4 1 29 PHE CG C -4.940 -17.765 8.876 1.00 . D D . 47 PHE CG 1 1
14 29035 4 1 29 PHE CZ C -7.050 -16.815 10.454 1.00 . D D . 47 PHE CZ 1 1
14 29036 4 1 29 PHE H H -2.288 -16.452 8.941 1.00 . D D . 47 PHE H 1 1
14 29037 4 1 29 PHE HA H -2.897 -19.075 9.793 1.00 . D D . 47 PHE HA 1 1
14 29038 4 1 29 PHE HB2 H -3.552 -17.548 7.272 1.00 . D D . 47 PHE HB2 1 1
14 29039 4 1 29 PHE HB3 H -4.111 -19.199 7.537 1.00 . D D . 47 PHE HB3 1 1
14 29040 4 1 29 PHE HD1 H -5.465 -19.712 9.633 1.00 . D D . 47 PHE HD1 1 1
14 29041 4 1 29 PHE HD2 H -4.656 -15.709 8.301 1.00 . D D . 47 PHE HD2 1 1
14 29042 4 1 29 PHE HE1 H -7.334 -18.869 11.030 1.00 . D D . 47 PHE HE1 1 1
14 29043 4 1 29 PHE HE2 H -6.526 -14.869 9.699 1.00 . D D . 47 PHE HE2 1 1
14 29044 4 1 29 PHE HZ H -7.862 -16.446 11.062 1.00 . D D . 47 PHE HZ 1 1
14 29045 4 1 29 PHE N N -1.939 -17.301 9.286 1.00 . D D . 47 PHE N 1 1
14 29046 4 1 29 PHE O O -1.486 -20.643 8.429 1.00 . D D . 47 PHE O 1 1
14 29047 4 1 30 PHE C C 1.416 -18.839 6.317 1.00 . D D . 48 PHE C 1 1
14 29048 4 1 30 PHE CA C 0.104 -19.609 6.401 1.00 . D D . 48 PHE CA 1 1
14 29049 4 1 30 PHE CB C -0.444 -19.845 4.992 1.00 . D D . 48 PHE CB 1 1
14 29050 4 1 30 PHE CD1 C -2.236 -21.400 5.862 1.00 . D D . 48 PHE CD1 1 1
14 29051 4 1 30 PHE CD2 C -2.885 -19.589 4.385 1.00 . D D . 48 PHE CD2 1 1
14 29052 4 1 30 PHE CE1 C -3.570 -21.810 5.946 1.00 . D D . 48 PHE CE1 1 1
14 29053 4 1 30 PHE CE2 C -4.221 -20.000 4.472 1.00 . D D . 48 PHE CE2 1 1
14 29054 4 1 30 PHE CG C -1.891 -20.291 5.080 1.00 . D D . 48 PHE CG 1 1
14 29055 4 1 30 PHE CZ C -4.564 -21.109 5.252 1.00 . D D . 48 PHE CZ 1 1
14 29056 4 1 30 PHE H H -1.004 -17.909 7.015 1.00 . D D . 48 PHE H 1 1
14 29057 4 1 30 PHE HA H 0.299 -20.563 6.867 1.00 . D D . 48 PHE HA 1 1
14 29058 4 1 30 PHE HB2 H -0.378 -18.928 4.423 1.00 . D D . 48 PHE HB2 1 1
14 29059 4 1 30 PHE HB3 H 0.138 -20.612 4.505 1.00 . D D . 48 PHE HB3 1 1
14 29060 4 1 30 PHE HD1 H -1.474 -21.941 6.397 1.00 . D D . 48 PHE HD1 1 1
14 29061 4 1 30 PHE HD2 H -2.623 -18.734 3.782 1.00 . D D . 48 PHE HD2 1 1
14 29062 4 1 30 PHE HE1 H -3.835 -22.667 6.548 1.00 . D D . 48 PHE HE1 1 1
14 29063 4 1 30 PHE HE2 H -4.988 -19.460 3.936 1.00 . D D . 48 PHE HE2 1 1
14 29064 4 1 30 PHE HZ H -5.595 -21.426 5.320 1.00 . D D . 48 PHE HZ 1 1
14 29065 4 1 30 PHE N N -0.875 -18.862 7.193 1.00 . D D . 48 PHE N 1 1
14 29066 4 1 30 PHE O O 1.427 -17.629 6.097 1.00 . D D . 48 PHE O 1 1
14 29067 4 1 31 LYS C C 4.243 -18.652 4.993 1.00 . D D . 49 LYS C 1 1
14 29068 4 1 31 LYS CA C 3.839 -18.932 6.435 1.00 . D D . 49 LYS CA 1 1
14 29069 4 1 31 LYS CB C 4.874 -19.848 7.095 1.00 . D D . 49 LYS CB 1 1
14 29070 4 1 31 LYS CD C 5.918 -22.120 7.052 1.00 . D D . 49 LYS CD 1 1
14 29071 4 1 31 LYS CE C 6.106 -23.389 6.217 1.00 . D D . 49 LYS CE 1 1
14 29072 4 1 31 LYS CG C 4.946 -21.178 6.338 1.00 . D D . 49 LYS CG 1 1
14 29073 4 1 31 LYS H H 2.451 -20.516 6.663 1.00 . D D . 49 LYS H 1 1
14 29074 4 1 31 LYS HA H 3.809 -17.999 6.977 1.00 . D D . 49 LYS HA 1 1
14 29075 4 1 31 LYS HB2 H 5.842 -19.370 7.072 1.00 . D D . 49 LYS HB2 1 1
14 29076 4 1 31 LYS HB3 H 4.590 -20.033 8.120 1.00 . D D . 49 LYS HB3 1 1
14 29077 4 1 31 LYS HD2 H 6.871 -21.625 7.178 1.00 . D D . 49 LYS HD2 1 1
14 29078 4 1 31 LYS HD3 H 5.519 -22.384 8.020 1.00 . D D . 49 LYS HD3 1 1
14 29079 4 1 31 LYS HE2 H 6.468 -23.121 5.234 1.00 . D D . 49 LYS HE2 1 1
14 29080 4 1 31 LYS HE3 H 6.825 -24.035 6.701 1.00 . D D . 49 LYS HE3 1 1
14 29081 4 1 31 LYS HG2 H 3.963 -21.629 6.309 1.00 . D D . 49 LYS HG2 1 1
14 29082 4 1 31 LYS HG3 H 5.293 -21.004 5.332 1.00 . D D . 49 LYS HG3 1 1
14 29083 4 1 31 LYS HZ1 H 4.231 -23.931 6.942 1.00 . D D . 49 LYS HZ1 1 1
14 29084 4 1 31 LYS HZ2 H 4.972 -25.119 5.985 1.00 . D D . 49 LYS HZ2 1 1
14 29085 4 1 31 LYS HZ3 H 4.295 -23.743 5.254 1.00 . D D . 49 LYS HZ3 1 1
14 29086 4 1 31 LYS N N 2.521 -19.553 6.492 1.00 . D D . 49 LYS N 1 1
14 29087 4 1 31 LYS NZ N 4.803 -24.098 6.090 1.00 . D D . 49 LYS NZ 1 1
14 29088 4 1 31 LYS O O 5.272 -18.025 4.799 1.00 . D D . 49 LYS O 1 1
14 29089 4 1 31 LYS OXT O 3.519 -19.067 4.103 1.00 . D D . 49 LYS OXT 1 1
14 29090 5 2 1 . C1 C 0.225 15.215 1.860 1.00 . E A . 100 A2Y C1 1 1
14 29091 5 2 1 . C10 C 0.090 6.050 0.966 1.00 . E A . 100 A2Y C10 1 1
14 29092 5 2 1 . C11 C -0.465 11.698 1.945 1.00 . E A . 100 A2Y C11 1 1
14 29093 5 2 1 . C12 C -0.121 13.015 1.661 1.00 . E A . 100 A2Y C12 1 1
14 29094 5 2 1 . C2 C 0.587 14.849 0.627 1.00 . E A . 100 A2Y C2 1 1
14 29095 5 2 1 . C3 C 0.387 13.534 0.499 1.00 . E A . 100 A2Y C3 1 1
14 29096 5 2 1 . C4 C -0.593 10.630 1.095 1.00 . E A . 100 A2Y C4 1 1
14 29097 5 2 1 . C5 C -1.220 8.170 1.474 1.00 . E A . 100 A2Y C5 1 1
14 29098 5 2 1 . C61 C -0.919 5.084 1.656 1.00 . E A . 100 A2Y C61 1 1
14 29099 5 2 1 . C62 C 1.506 5.435 1.147 1.00 . E A . 100 A2Y C62 1 1
14 29100 5 2 1 . C63 C -0.222 6.026 -0.560 1.00 . E A . 100 A2Y C63 1 1
14 29101 5 2 1 . C71 C -0.825 3.656 1.074 1.00 . E A . 100 A2Y C71 1 1
14 29102 5 2 1 . C72 C 1.590 4.007 0.568 1.00 . E A . 100 A2Y C72 1 1
14 29103 5 2 1 . C73 C -0.134 4.592 -1.133 1.00 . E A . 100 A2Y C73 1 1
14 29104 5 2 1 . C81 C 0.587 3.097 1.283 1.00 . E A . 100 A2Y C81 1 1
14 29105 5 2 1 . C82 C 1.279 4.030 -0.930 1.00 . E A . 100 A2Y C82 1 1
14 29106 5 2 1 . C83 C -1.143 3.682 -0.426 1.00 . E A . 100 A2Y C83 1 1
14 29107 5 2 1 . C9 C -0.945 9.595 1.865 1.00 . E A . 100 A2Y C9 1 1
14 29108 5 2 1 . H1 H 0.284 16.240 2.244 1.00 . E A . 100 A2Y H1 1 1
14 29109 5 2 1 . H15 H -1.645 8.169 0.447 1.00 . E A . 100 A2Y H15 1 1
14 29110 5 2 1 . H161 H -1.926 5.447 1.514 1.00 . E A . 100 A2Y H161 1 1
14 29111 5 2 1 . H171 H -1.536 3.019 1.578 1.00 . E A . 100 A2Y H171 1 1
14 29112 5 2 1 . H181 H 0.813 3.067 2.338 1.00 . E A . 100 A2Y H181 1 1
14 29113 5 2 1 . H1N2 H 0.768 7.999 1.036 1.00 . E A . 100 A2Y H1N2 1 1
14 29114 5 2 1 . H2 H 0.987 15.515 -0.146 1.00 . E A . 100 A2Y H2 1 1
14 29115 5 2 1 . H25 H -1.970 7.742 2.175 1.00 . E A . 100 A2Y H25 1 1
14 29116 5 2 1 . H261 H -0.710 5.043 2.716 1.00 . E A . 100 A2Y H261 1 1
14 29117 5 2 1 . H272 H 2.587 3.622 0.718 1.00 . E A . 100 A2Y H272 1 1
14 29118 5 2 1 . H281 H 0.646 2.101 0.871 1.00 . E A . 100 A2Y H281 1 1
14 29119 5 2 1 . H2N2 H 0.324 7.361 2.540 1.00 . E A . 100 A2Y H2N2 1 1
14 29120 5 2 1 . H3 H 0.609 12.982 -0.423 1.00 . E A . 100 A2Y H3 1 1
14 29121 5 2 1 . H362 H 1.749 5.401 2.198 1.00 . E A . 100 A2Y H362 1 1
14 29122 5 2 1 . H373 H -0.358 4.618 -2.188 1.00 . E A . 100 A2Y H373 1 1
14 29123 5 2 1 . H382 H 1.993 4.657 -1.440 1.00 . E A . 100 A2Y H382 1 1
14 29124 5 2 1 . H44 H -0.445 10.593 0.009 1.00 . E A . 100 A2Y H44 1 1
14 29125 5 2 1 . H462 H 2.232 6.057 0.642 1.00 . E A . 100 A2Y H462 1 1
14 29126 5 2 1 . H482 H 1.328 3.028 -1.326 1.00 . E A . 100 A2Y H482 1 1
14 29127 5 2 1 . H563 H 0.487 6.654 -1.082 1.00 . E A . 100 A2Y H563 1 1
14 29128 5 2 1 . H583 H -2.143 4.065 -0.575 1.00 . E A . 100 A2Y H583 1 1
14 29129 5 2 1 . H663 H -1.217 6.407 -0.733 1.00 . E A . 100 A2Y H663 1 1
14 29130 5 2 1 . H683 H -1.075 2.684 -0.828 1.00 . E A . 100 A2Y H683 1 1
14 29131 5 2 1 . N1 N -1.019 10.021 3.050 1.00 . E A . 100 A2Y N1 1 1
14 29132 5 2 1 . N2 N 0.041 7.422 1.529 1.00 . E A . 100 A2Y N2 1 1
14 29133 5 2 1 . O O -0.725 11.307 3.092 1.00 . E A . 100 A2Y O 1 1
14 29134 5 2 1 . S S -0.269 14.089 2.663 1.00 . E A . 100 A2Y S 1 1
15 29135 1 1 1 SER C C -8.667 20.271 -8.411 1.00 . A A . 19 SER C 1 1
15 29136 1 1 1 SER CA C -9.666 21.266 -8.991 1.00 . A A . 19 SER CA 1 1
15 29137 1 1 1 SER CB C -11.000 21.152 -8.255 1.00 . A A . 19 SER CB 1 1
15 29138 1 1 1 SER H1 H -9.269 20.177 -10.722 1.00 . A A . 19 SER H1 1 1
15 29139 1 1 1 SER H2 H -9.629 21.814 -10.999 1.00 . A A . 19 SER H2 1 1
15 29140 1 1 1 SER H3 H -10.870 20.724 -10.602 1.00 . A A . 19 SER H3 1 1
15 29141 1 1 1 SER HA H -9.279 22.267 -8.881 1.00 . A A . 19 SER HA 1 1
15 29142 1 1 1 SER HB2 H -11.275 20.116 -8.161 1.00 . A A . 19 SER HB2 1 1
15 29143 1 1 1 SER HB3 H -10.904 21.589 -7.268 1.00 . A A . 19 SER HB3 1 1
15 29144 1 1 1 SER HG H -12.667 21.197 -9.259 1.00 . A A . 19 SER HG 1 1
15 29145 1 1 1 SER N N -9.874 20.974 -10.437 1.00 . A A . 19 SER N 1 1
15 29146 1 1 1 SER O O -7.663 20.659 -7.815 1.00 . A A . 19 SER O 1 1
15 29147 1 1 1 SER OG O -12.005 21.839 -8.994 1.00 . A A . 19 SER OG 1 1
15 29148 1 1 2 ASN C C -6.704 18.018 -8.760 1.00 . A A . 20 ASN C 1 1
15 29149 1 1 2 ASN CA C -8.067 17.942 -8.079 1.00 . A A . 20 ASN CA 1 1
15 29150 1 1 2 ASN CB C -8.688 16.568 -8.328 1.00 . A A . 20 ASN CB 1 1
15 29151 1 1 2 ASN CG C -9.892 16.369 -7.417 1.00 . A A . 20 ASN CG 1 1
15 29152 1 1 2 ASN H H -9.763 18.734 -9.073 1.00 . A A . 20 ASN H 1 1
15 29153 1 1 2 ASN HA H -7.936 18.079 -7.016 1.00 . A A . 20 ASN HA 1 1
15 29154 1 1 2 ASN HB2 H -9.003 16.500 -9.360 1.00 . A A . 20 ASN HB2 1 1
15 29155 1 1 2 ASN HB3 H -7.956 15.801 -8.128 1.00 . A A . 20 ASN HB3 1 1
15 29156 1 1 2 ASN HD21 H -10.692 14.937 -8.535 1.00 . A A . 20 ASN HD21 1 1
15 29157 1 1 2 ASN HD22 H -11.569 15.344 -7.140 1.00 . A A . 20 ASN HD22 1 1
15 29158 1 1 2 ASN N N -8.948 18.986 -8.590 1.00 . A A . 20 ASN N 1 1
15 29159 1 1 2 ASN ND2 N -10.792 15.475 -7.723 1.00 . A A . 20 ASN ND2 1 1
15 29160 1 1 2 ASN O O -5.668 17.844 -8.121 1.00 . A A . 20 ASN O 1 1
15 29161 1 1 2 ASN OD1 O -10.019 17.050 -6.398 1.00 . A A . 20 ASN OD1 1 1
15 29162 1 1 3 ASP C C -4.647 19.562 -10.353 1.00 . A A . 21 ASP C 1 1
15 29163 1 1 3 ASP CA C -5.487 18.379 -10.831 1.00 . A A . 21 ASP CA 1 1
15 29164 1 1 3 ASP CB C -5.810 18.547 -12.315 1.00 . A A . 21 ASP CB 1 1
15 29165 1 1 3 ASP CG C -6.354 17.240 -12.881 1.00 . A A . 21 ASP CG 1 1
15 29166 1 1 3 ASP H H -7.579 18.410 -10.514 1.00 . A A . 21 ASP H 1 1
15 29167 1 1 3 ASP HA H -4.917 17.470 -10.699 1.00 . A A . 21 ASP HA 1 1
15 29168 1 1 3 ASP HB2 H -6.549 19.326 -12.435 1.00 . A A . 21 ASP HB2 1 1
15 29169 1 1 3 ASP HB3 H -4.912 18.820 -12.849 1.00 . A A . 21 ASP HB3 1 1
15 29170 1 1 3 ASP N N -6.719 18.280 -10.062 1.00 . A A . 21 ASP N 1 1
15 29171 1 1 3 ASP O O -3.418 19.510 -10.377 1.00 . A A . 21 ASP O 1 1
15 29172 1 1 3 ASP OD1 O -6.241 16.230 -12.205 1.00 . A A . 21 ASP OD1 1 1
15 29173 1 1 3 ASP OD2 O -6.881 17.268 -13.982 1.00 . A A . 21 ASP OD2 1 1
15 29174 1 1 4 SER C C -3.707 21.483 -8.297 1.00 . A A . 22 SER C 1 1
15 29175 1 1 4 SER CA C -4.624 21.823 -9.465 1.00 . A A . 22 SER CA 1 1
15 29176 1 1 4 SER CB C -5.634 22.883 -9.026 1.00 . A A . 22 SER CB 1 1
15 29177 1 1 4 SER H H -6.300 20.615 -9.945 1.00 . A A . 22 SER H 1 1
15 29178 1 1 4 SER HA H -4.030 22.223 -10.272 1.00 . A A . 22 SER HA 1 1
15 29179 1 1 4 SER HB2 H -5.139 23.833 -8.919 1.00 . A A . 22 SER HB2 1 1
15 29180 1 1 4 SER HB3 H -6.414 22.966 -9.773 1.00 . A A . 22 SER HB3 1 1
15 29181 1 1 4 SER HG H -5.722 22.971 -7.085 1.00 . A A . 22 SER HG 1 1
15 29182 1 1 4 SER N N -5.320 20.628 -9.934 1.00 . A A . 22 SER N 1 1
15 29183 1 1 4 SER O O -2.638 22.074 -8.145 1.00 . A A . 22 SER O 1 1
15 29184 1 1 4 SER OG O -6.199 22.506 -7.778 1.00 . A A . 22 SER OG 1 1
15 29185 1 1 5 SER C C -2.155 19.258 -6.796 1.00 . A A . 23 SER C 1 1
15 29186 1 1 5 SER CA C -3.322 20.123 -6.329 1.00 . A A . 23 SER CA 1 1
15 29187 1 1 5 SER CB C -4.180 19.340 -5.335 1.00 . A A . 23 SER CB 1 1
15 29188 1 1 5 SER H H -4.985 20.088 -7.640 1.00 . A A . 23 SER H 1 1
15 29189 1 1 5 SER HA H -2.936 21.004 -5.840 1.00 . A A . 23 SER HA 1 1
15 29190 1 1 5 SER HB2 H -5.094 19.878 -5.143 1.00 . A A . 23 SER HB2 1 1
15 29191 1 1 5 SER HB3 H -4.415 18.370 -5.750 1.00 . A A . 23 SER HB3 1 1
15 29192 1 1 5 SER HG H -3.340 20.058 -3.734 1.00 . A A . 23 SER HG 1 1
15 29193 1 1 5 SER N N -4.125 20.528 -7.474 1.00 . A A . 23 SER N 1 1
15 29194 1 1 5 SER O O -1.503 19.571 -7.792 1.00 . A A . 23 SER O 1 1
15 29195 1 1 5 SER OG O -3.463 19.187 -4.117 1.00 . A A . 23 SER OG 1 1
15 29196 1 1 6 ASP C C -1.369 15.991 -7.092 1.00 . A A . 24 ASP C 1 1
15 29197 1 1 6 ASP CA C -0.809 17.251 -6.408 1.00 . A A . 24 ASP CA 1 1
15 29198 1 1 6 ASP CB C -0.077 16.841 -5.127 1.00 . A A . 24 ASP CB 1 1
15 29199 1 1 6 ASP CG C 0.808 17.984 -4.640 1.00 . A A . 24 ASP CG 1 1
15 29200 1 1 6 ASP H H -2.460 17.980 -5.287 1.00 . A A . 24 ASP H 1 1
15 29201 1 1 6 ASP HA H -0.107 17.744 -7.063 1.00 . A A . 24 ASP HA 1 1
15 29202 1 1 6 ASP HB2 H -0.802 16.601 -4.362 1.00 . A A . 24 ASP HB2 1 1
15 29203 1 1 6 ASP HB3 H 0.536 15.974 -5.323 1.00 . A A . 24 ASP HB3 1 1
15 29204 1 1 6 ASP N N -1.900 18.170 -6.070 1.00 . A A . 24 ASP N 1 1
15 29205 1 1 6 ASP O O -1.932 15.129 -6.417 1.00 . A A . 24 ASP O 1 1
15 29206 1 1 6 ASP OD1 O 0.459 19.126 -4.893 1.00 . A A . 24 ASP OD1 1 1
15 29207 1 1 6 ASP OD2 O 1.819 17.702 -4.019 1.00 . A A . 24 ASP OD2 1 1
15 29208 1 1 7 PRO C C -1.290 13.334 -8.475 1.00 . A A . 25 PRO C 1 1
15 29209 1 1 7 PRO CA C -1.755 14.645 -9.118 1.00 . A A . 25 PRO CA 1 1
15 29210 1 1 7 PRO CB C -1.176 14.791 -10.536 1.00 . A A . 25 PRO CB 1 1
15 29211 1 1 7 PRO CD C -0.599 16.802 -9.331 1.00 . A A . 25 PRO CD 1 1
15 29212 1 1 7 PRO CG C -0.964 16.257 -10.715 1.00 . A A . 25 PRO CG 1 1
15 29213 1 1 7 PRO HA H -2.829 14.677 -9.167 1.00 . A A . 25 PRO HA 1 1
15 29214 1 1 7 PRO HB2 H -0.234 14.261 -10.619 1.00 . A A . 25 PRO HB2 1 1
15 29215 1 1 7 PRO HB3 H -1.877 14.422 -11.271 1.00 . A A . 25 PRO HB3 1 1
15 29216 1 1 7 PRO HD2 H 0.475 16.810 -9.198 1.00 . A A . 25 PRO HD2 1 1
15 29217 1 1 7 PRO HD3 H -1.009 17.789 -9.194 1.00 . A A . 25 PRO HD3 1 1
15 29218 1 1 7 PRO HG2 H -0.159 16.433 -11.419 1.00 . A A . 25 PRO HG2 1 1
15 29219 1 1 7 PRO HG3 H -1.874 16.726 -11.065 1.00 . A A . 25 PRO HG3 1 1
15 29220 1 1 7 PRO N N -1.235 15.849 -8.398 1.00 . A A . 25 PRO N 1 1
15 29221 1 1 7 PRO O O -2.043 12.364 -8.405 1.00 . A A . 25 PRO O 1 1
15 29222 1 1 8 LEU C C -0.230 11.753 -6.114 1.00 . A A . 26 LEU C 1 1
15 29223 1 1 8 LEU CA C 0.519 12.115 -7.400 1.00 . A A . 26 LEU CA 1 1
15 29224 1 1 8 LEU CB C 2.007 12.345 -7.087 1.00 . A A . 26 LEU CB 1 1
15 29225 1 1 8 LEU CD1 C 2.397 13.147 -9.426 1.00 . A A . 26 LEU CD1 1 1
15 29226 1 1 8 LEU CD2 C 4.322 12.372 -8.030 1.00 . A A . 26 LEU CD2 1 1
15 29227 1 1 8 LEU CG C 2.844 12.146 -8.356 1.00 . A A . 26 LEU CG 1 1
15 29228 1 1 8 LEU H H 0.517 14.111 -8.112 1.00 . A A . 26 LEU H 1 1
15 29229 1 1 8 LEU HA H 0.431 11.290 -8.093 1.00 . A A . 26 LEU HA 1 1
15 29230 1 1 8 LEU HB2 H 2.146 13.352 -6.720 1.00 . A A . 26 LEU HB2 1 1
15 29231 1 1 8 LEU HB3 H 2.333 11.641 -6.334 1.00 . A A . 26 LEU HB3 1 1
15 29232 1 1 8 LEU HD11 H 1.459 12.825 -9.850 1.00 . A A . 26 LEU HD11 1 1
15 29233 1 1 8 LEU HD12 H 3.145 13.201 -10.204 1.00 . A A . 26 LEU HD12 1 1
15 29234 1 1 8 LEU HD13 H 2.273 14.123 -8.979 1.00 . A A . 26 LEU HD13 1 1
15 29235 1 1 8 LEU HD21 H 4.925 12.079 -8.876 1.00 . A A . 26 LEU HD21 1 1
15 29236 1 1 8 LEU HD22 H 4.595 11.779 -7.170 1.00 . A A . 26 LEU HD22 1 1
15 29237 1 1 8 LEU HD23 H 4.487 13.418 -7.815 1.00 . A A . 26 LEU HD23 1 1
15 29238 1 1 8 LEU HG H 2.703 11.141 -8.726 1.00 . A A . 26 LEU HG 1 1
15 29239 1 1 8 LEU N N -0.041 13.312 -8.021 1.00 . A A . 26 LEU N 1 1
15 29240 1 1 8 LEU O O -0.498 10.579 -5.856 1.00 . A A . 26 LEU O 1 1
15 29241 1 1 9 VAL C C -2.629 11.890 -4.294 1.00 . A A . 27 VAL C 1 1
15 29242 1 1 9 VAL CA C -1.255 12.512 -4.043 1.00 . A A . 27 VAL CA 1 1
15 29243 1 1 9 VAL CB C -1.416 13.834 -3.283 1.00 . A A . 27 VAL CB 1 1
15 29244 1 1 9 VAL CG1 C -2.332 13.642 -2.071 1.00 . A A . 27 VAL CG1 1 1
15 29245 1 1 9 VAL CG2 C -0.042 14.315 -2.808 1.00 . A A . 27 VAL CG2 1 1
15 29246 1 1 9 VAL H H -0.308 13.676 -5.550 1.00 . A A . 27 VAL H 1 1
15 29247 1 1 9 VAL HA H -0.667 11.835 -3.441 1.00 . A A . 27 VAL HA 1 1
15 29248 1 1 9 VAL HB H -1.848 14.571 -3.942 1.00 . A A . 27 VAL HB 1 1
15 29249 1 1 9 VAL HG11 H -3.353 13.525 -2.405 1.00 . A A . 27 VAL HG11 1 1
15 29250 1 1 9 VAL HG12 H -2.264 14.507 -1.431 1.00 . A A . 27 VAL HG12 1 1
15 29251 1 1 9 VAL HG13 H -2.030 12.762 -1.525 1.00 . A A . 27 VAL HG13 1 1
15 29252 1 1 9 VAL HG21 H 0.652 14.297 -3.636 1.00 . A A . 27 VAL HG21 1 1
15 29253 1 1 9 VAL HG22 H 0.315 13.665 -2.024 1.00 . A A . 27 VAL HG22 1 1
15 29254 1 1 9 VAL HG23 H -0.125 15.323 -2.430 1.00 . A A . 27 VAL HG23 1 1
15 29255 1 1 9 VAL N N -0.554 12.758 -5.304 1.00 . A A . 27 VAL N 1 1
15 29256 1 1 9 VAL O O -2.983 10.881 -3.683 1.00 . A A . 27 VAL O 1 1
15 29257 1 1 10 VAL C C -4.622 10.649 -6.237 1.00 . A A . 28 VAL C 1 1
15 29258 1 1 10 VAL CA C -4.723 11.985 -5.513 1.00 . A A . 28 VAL CA 1 1
15 29259 1 1 10 VAL CB C -5.483 12.991 -6.382 1.00 . A A . 28 VAL CB 1 1
15 29260 1 1 10 VAL CG1 C -5.767 14.255 -5.567 1.00 . A A . 28 VAL CG1 1 1
15 29261 1 1 10 VAL CG2 C -4.642 13.357 -7.605 1.00 . A A . 28 VAL CG2 1 1
15 29262 1 1 10 VAL H H -3.059 13.295 -5.646 1.00 . A A . 28 VAL H 1 1
15 29263 1 1 10 VAL HA H -5.270 11.842 -4.594 1.00 . A A . 28 VAL HA 1 1
15 29264 1 1 10 VAL HB H -6.415 12.553 -6.703 1.00 . A A . 28 VAL HB 1 1
15 29265 1 1 10 VAL HG11 H -6.102 15.041 -6.228 1.00 . A A . 28 VAL HG11 1 1
15 29266 1 1 10 VAL HG12 H -4.864 14.567 -5.063 1.00 . A A . 28 VAL HG12 1 1
15 29267 1 1 10 VAL HG13 H -6.533 14.047 -4.835 1.00 . A A . 28 VAL HG13 1 1
15 29268 1 1 10 VAL HG21 H -3.656 13.653 -7.286 1.00 . A A . 28 VAL HG21 1 1
15 29269 1 1 10 VAL HG22 H -5.111 14.176 -8.132 1.00 . A A . 28 VAL HG22 1 1
15 29270 1 1 10 VAL HG23 H -4.568 12.503 -8.261 1.00 . A A . 28 VAL HG23 1 1
15 29271 1 1 10 VAL N N -3.393 12.495 -5.194 1.00 . A A . 28 VAL N 1 1
15 29272 1 1 10 VAL O O -5.384 9.722 -5.962 1.00 . A A . 28 VAL O 1 1
15 29273 1 1 11 ALA C C -3.054 8.195 -7.013 1.00 . A A . 29 ALA C 1 1
15 29274 1 1 11 ALA CA C -3.482 9.336 -7.930 1.00 . A A . 29 ALA CA 1 1
15 29275 1 1 11 ALA CB C -2.413 9.554 -9.004 1.00 . A A . 29 ALA CB 1 1
15 29276 1 1 11 ALA H H -3.105 11.336 -7.341 1.00 . A A . 29 ALA H 1 1
15 29277 1 1 11 ALA HA H -4.409 9.069 -8.412 1.00 . A A . 29 ALA HA 1 1
15 29278 1 1 11 ALA HB1 H -2.161 8.609 -9.459 1.00 . A A . 29 ALA HB1 1 1
15 29279 1 1 11 ALA HB2 H -1.529 9.982 -8.551 1.00 . A A . 29 ALA HB2 1 1
15 29280 1 1 11 ALA HB3 H -2.792 10.229 -9.757 1.00 . A A . 29 ALA HB3 1 1
15 29281 1 1 11 ALA N N -3.678 10.561 -7.166 1.00 . A A . 29 ALA N 1 1
15 29282 1 1 11 ALA O O -3.481 7.055 -7.186 1.00 . A A . 29 ALA O 1 1
15 29283 1 1 12 ALA C C -2.903 6.904 -4.320 1.00 . A A . 30 ALA C 1 1
15 29284 1 1 12 ALA CA C -1.737 7.493 -5.104 1.00 . A A . 30 ALA CA 1 1
15 29285 1 1 12 ALA CB C -0.724 8.104 -4.135 1.00 . A A . 30 ALA CB 1 1
15 29286 1 1 12 ALA H H -1.900 9.433 -5.943 1.00 . A A . 30 ALA H 1 1
15 29287 1 1 12 ALA HA H -1.253 6.704 -5.661 1.00 . A A . 30 ALA HA 1 1
15 29288 1 1 12 ALA HB1 H 0.060 8.596 -4.693 1.00 . A A . 30 ALA HB1 1 1
15 29289 1 1 12 ALA HB2 H -0.295 7.326 -3.522 1.00 . A A . 30 ALA HB2 1 1
15 29290 1 1 12 ALA HB3 H -1.222 8.827 -3.503 1.00 . A A . 30 ALA HB3 1 1
15 29291 1 1 12 ALA N N -2.210 8.508 -6.038 1.00 . A A . 30 ALA N 1 1
15 29292 1 1 12 ALA O O -2.971 5.694 -4.108 1.00 . A A . 30 ALA O 1 1
15 29293 1 1 13 ASN C C -5.866 6.407 -3.996 1.00 . A A . 31 ASN C 1 1
15 29294 1 1 13 ASN CA C -4.981 7.309 -3.139 1.00 . A A . 31 ASN CA 1 1
15 29295 1 1 13 ASN CB C -5.794 8.511 -2.653 1.00 . A A . 31 ASN CB 1 1
15 29296 1 1 13 ASN CG C -7.056 8.035 -1.943 1.00 . A A . 31 ASN CG 1 1
15 29297 1 1 13 ASN H H -3.720 8.720 -4.095 1.00 . A A . 31 ASN H 1 1
15 29298 1 1 13 ASN HA H -4.641 6.750 -2.282 1.00 . A A . 31 ASN HA 1 1
15 29299 1 1 13 ASN HB2 H -5.195 9.093 -1.968 1.00 . A A . 31 ASN HB2 1 1
15 29300 1 1 13 ASN HB3 H -6.069 9.122 -3.500 1.00 . A A . 31 ASN HB3 1 1
15 29301 1 1 13 ASN HD21 H -6.069 7.154 -0.462 1.00 . A A . 31 ASN HD21 1 1
15 29302 1 1 13 ASN HD22 H -7.761 7.047 -0.373 1.00 . A A . 31 ASN HD22 1 1
15 29303 1 1 13 ASN N N -3.823 7.764 -3.896 1.00 . A A . 31 ASN N 1 1
15 29304 1 1 13 ASN ND2 N -6.954 7.355 -0.834 1.00 . A A . 31 ASN ND2 1 1
15 29305 1 1 13 ASN O O -6.338 5.369 -3.537 1.00 . A A . 31 ASN O 1 1
15 29306 1 1 13 ASN OD1 O -8.165 8.285 -2.414 1.00 . A A . 31 ASN OD1 1 1
15 29307 1 1 14 ILE C C -6.262 4.678 -6.447 1.00 . A A . 32 ILE C 1 1
15 29308 1 1 14 ILE CA C -6.916 6.026 -6.152 1.00 . A A . 32 ILE CA 1 1
15 29309 1 1 14 ILE CB C -7.130 6.799 -7.459 1.00 . A A . 32 ILE CB 1 1
15 29310 1 1 14 ILE CD1 C -7.967 8.960 -8.396 1.00 . A A . 32 ILE CD1 1 1
15 29311 1 1 14 ILE CG1 C -7.984 8.037 -7.177 1.00 . A A . 32 ILE CG1 1 1
15 29312 1 1 14 ILE CG2 C -7.849 5.908 -8.477 1.00 . A A . 32 ILE CG2 1 1
15 29313 1 1 14 ILE H H -5.682 7.647 -5.558 1.00 . A A . 32 ILE H 1 1
15 29314 1 1 14 ILE HA H -7.875 5.855 -5.690 1.00 . A A . 32 ILE HA 1 1
15 29315 1 1 14 ILE HB H -6.173 7.102 -7.858 1.00 . A A . 32 ILE HB 1 1
15 29316 1 1 14 ILE HD11 H -8.244 8.401 -9.277 1.00 . A A . 32 ILE HD11 1 1
15 29317 1 1 14 ILE HD12 H -6.974 9.367 -8.524 1.00 . A A . 32 ILE HD12 1 1
15 29318 1 1 14 ILE HD13 H -8.670 9.767 -8.247 1.00 . A A . 32 ILE HD13 1 1
15 29319 1 1 14 ILE HG12 H -9.001 7.732 -6.971 1.00 . A A . 32 ILE HG12 1 1
15 29320 1 1 14 ILE HG13 H -7.586 8.563 -6.322 1.00 . A A . 32 ILE HG13 1 1
15 29321 1 1 14 ILE HG21 H -7.160 5.173 -8.862 1.00 . A A . 32 ILE HG21 1 1
15 29322 1 1 14 ILE HG22 H -8.220 6.517 -9.288 1.00 . A A . 32 ILE HG22 1 1
15 29323 1 1 14 ILE HG23 H -8.677 5.409 -7.995 1.00 . A A . 32 ILE HG23 1 1
15 29324 1 1 14 ILE N N -6.084 6.810 -5.244 1.00 . A A . 32 ILE N 1 1
15 29325 1 1 14 ILE O O -6.925 3.641 -6.442 1.00 . A A . 32 ILE O 1 1
15 29326 1 1 15 ILE C C -4.214 2.542 -5.793 1.00 . A A . 33 ILE C 1 1
15 29327 1 1 15 ILE CA C -4.223 3.482 -7.000 1.00 . A A . 33 ILE CA 1 1
15 29328 1 1 15 ILE CB C -2.788 3.829 -7.414 1.00 . A A . 33 ILE CB 1 1
15 29329 1 1 15 ILE CD1 C -1.433 5.131 -9.076 1.00 . A A . 33 ILE CD1 1 1
15 29330 1 1 15 ILE CG1 C -2.812 4.534 -8.775 1.00 . A A . 33 ILE CG1 1 1
15 29331 1 1 15 ILE CG2 C -1.951 2.551 -7.520 1.00 . A A . 33 ILE CG2 1 1
15 29332 1 1 15 ILE H H -4.484 5.561 -6.694 1.00 . A A . 33 ILE H 1 1
15 29333 1 1 15 ILE HA H -4.706 2.979 -7.824 1.00 . A A . 33 ILE HA 1 1
15 29334 1 1 15 ILE HB H -2.350 4.484 -6.675 1.00 . A A . 33 ILE HB 1 1
15 29335 1 1 15 ILE HD11 H -0.733 4.334 -9.278 1.00 . A A . 33 ILE HD11 1 1
15 29336 1 1 15 ILE HD12 H -1.094 5.702 -8.224 1.00 . A A . 33 ILE HD12 1 1
15 29337 1 1 15 ILE HD13 H -1.503 5.777 -9.938 1.00 . A A . 33 ILE HD13 1 1
15 29338 1 1 15 ILE HG12 H -3.067 3.818 -9.544 1.00 . A A . 33 ILE HG12 1 1
15 29339 1 1 15 ILE HG13 H -3.549 5.322 -8.761 1.00 . A A . 33 ILE HG13 1 1
15 29340 1 1 15 ILE HG21 H -1.712 2.201 -6.527 1.00 . A A . 33 ILE HG21 1 1
15 29341 1 1 15 ILE HG22 H -1.039 2.759 -8.059 1.00 . A A . 33 ILE HG22 1 1
15 29342 1 1 15 ILE HG23 H -2.514 1.793 -8.043 1.00 . A A . 33 ILE HG23 1 1
15 29343 1 1 15 ILE N N -4.959 4.704 -6.703 1.00 . A A . 33 ILE N 1 1
15 29344 1 1 15 ILE O O -4.411 1.337 -5.936 1.00 . A A . 33 ILE O 1 1
15 29345 1 1 16 GLY C C -5.303 1.639 -3.128 1.00 . A A . 34 GLY C 1 1
15 29346 1 1 16 GLY CA C -3.946 2.287 -3.394 1.00 . A A . 34 GLY CA 1 1
15 29347 1 1 16 GLY H H -3.826 4.063 -4.547 1.00 . A A . 34 GLY H 1 1
15 29348 1 1 16 GLY HA2 H -3.199 1.512 -3.506 1.00 . A A . 34 GLY HA2 1 1
15 29349 1 1 16 GLY HA3 H -3.684 2.913 -2.556 1.00 . A A . 34 GLY HA3 1 1
15 29350 1 1 16 GLY N N -3.981 3.098 -4.607 1.00 . A A . 34 GLY N 1 1
15 29351 1 1 16 GLY O O -5.388 0.450 -2.818 1.00 . A A . 34 GLY O 1 1
15 29352 1 1 17 ILE C C -8.052 0.865 -4.077 1.00 . A A . 35 ILE C 1 1
15 29353 1 1 17 ILE CA C -7.712 1.934 -3.042 1.00 . A A . 35 ILE CA 1 1
15 29354 1 1 17 ILE CB C -8.706 3.097 -3.123 1.00 . A A . 35 ILE CB 1 1
15 29355 1 1 17 ILE CD1 C -9.187 5.365 -2.175 1.00 . A A . 35 ILE CD1 1 1
15 29356 1 1 17 ILE CG1 C -8.477 4.034 -1.930 1.00 . A A . 35 ILE CG1 1 1
15 29357 1 1 17 ILE CG2 C -10.137 2.555 -3.074 1.00 . A A . 35 ILE CG2 1 1
15 29358 1 1 17 ILE H H -6.227 3.368 -3.514 1.00 . A A . 35 ILE H 1 1
15 29359 1 1 17 ILE HA H -7.767 1.496 -2.056 1.00 . A A . 35 ILE HA 1 1
15 29360 1 1 17 ILE HB H -8.556 3.639 -4.046 1.00 . A A . 35 ILE HB 1 1
15 29361 1 1 17 ILE HD11 H -8.684 5.899 -2.967 1.00 . A A . 35 ILE HD11 1 1
15 29362 1 1 17 ILE HD12 H -9.161 5.957 -1.270 1.00 . A A . 35 ILE HD12 1 1
15 29363 1 1 17 ILE HD13 H -10.212 5.182 -2.456 1.00 . A A . 35 ILE HD13 1 1
15 29364 1 1 17 ILE HG12 H -8.872 3.575 -1.034 1.00 . A A . 35 ILE HG12 1 1
15 29365 1 1 17 ILE HG13 H -7.419 4.209 -1.807 1.00 . A A . 35 ILE HG13 1 1
15 29366 1 1 17 ILE HG21 H -10.823 3.366 -2.872 1.00 . A A . 35 ILE HG21 1 1
15 29367 1 1 17 ILE HG22 H -10.216 1.815 -2.290 1.00 . A A . 35 ILE HG22 1 1
15 29368 1 1 17 ILE HG23 H -10.386 2.101 -4.023 1.00 . A A . 35 ILE HG23 1 1
15 29369 1 1 17 ILE N N -6.360 2.431 -3.260 1.00 . A A . 35 ILE N 1 1
15 29370 1 1 17 ILE O O -8.634 -0.170 -3.752 1.00 . A A . 35 ILE O 1 1
15 29371 1 1 18 LEU C C -7.229 -1.142 -6.110 1.00 . A A . 36 LEU C 1 1
15 29372 1 1 18 LEU CA C -7.934 0.179 -6.403 1.00 . A A . 36 LEU CA 1 1
15 29373 1 1 18 LEU CB C -7.443 0.752 -7.738 1.00 . A A . 36 LEU CB 1 1
15 29374 1 1 18 LEU CD1 C -9.185 -0.601 -8.974 1.00 . A A . 36 LEU CD1 1 1
15 29375 1 1 18 LEU CD2 C -7.227 0.381 -10.201 1.00 . A A . 36 LEU CD2 1 1
15 29376 1 1 18 LEU CG C -7.690 -0.248 -8.881 1.00 . A A . 36 LEU CG 1 1
15 29377 1 1 18 LEU H H -7.208 1.964 -5.522 1.00 . A A . 36 LEU H 1 1
15 29378 1 1 18 LEU HA H -8.996 0.005 -6.462 1.00 . A A . 36 LEU HA 1 1
15 29379 1 1 18 LEU HB2 H -7.970 1.672 -7.946 1.00 . A A . 36 LEU HB2 1 1
15 29380 1 1 18 LEU HB3 H -6.384 0.955 -7.669 1.00 . A A . 36 LEU HB3 1 1
15 29381 1 1 18 LEU HD11 H -9.417 -0.947 -9.973 1.00 . A A . 36 LEU HD11 1 1
15 29382 1 1 18 LEU HD12 H -9.781 0.272 -8.750 1.00 . A A . 36 LEU HD12 1 1
15 29383 1 1 18 LEU HD13 H -9.414 -1.385 -8.266 1.00 . A A . 36 LEU HD13 1 1
15 29384 1 1 18 LEU HD21 H -7.733 1.323 -10.348 1.00 . A A . 36 LEU HD21 1 1
15 29385 1 1 18 LEU HD22 H -7.458 -0.284 -11.018 1.00 . A A . 36 LEU HD22 1 1
15 29386 1 1 18 LEU HD23 H -6.161 0.549 -10.162 1.00 . A A . 36 LEU HD23 1 1
15 29387 1 1 18 LEU HG H -7.124 -1.150 -8.699 1.00 . A A . 36 LEU HG 1 1
15 29388 1 1 18 LEU N N -7.675 1.124 -5.324 1.00 . A A . 36 LEU N 1 1
15 29389 1 1 18 LEU O O -7.763 -2.215 -6.387 1.00 . A A . 36 LEU O 1 1
15 29390 1 1 19 HIS C C -6.064 -3.133 -4.268 1.00 . A A . 37 HIS C 1 1
15 29391 1 1 19 HIS CA C -5.268 -2.255 -5.222 1.00 . A A . 37 HIS CA 1 1
15 29392 1 1 19 HIS CB C -3.936 -1.885 -4.567 1.00 . A A . 37 HIS CB 1 1
15 29393 1 1 19 HIS CD2 C -3.428 -4.240 -3.517 1.00 . A A . 37 HIS CD2 1 1
15 29394 1 1 19 HIS CE1 C -1.518 -4.607 -4.458 1.00 . A A . 37 HIS CE1 1 1
15 29395 1 1 19 HIS CG C -3.155 -3.143 -4.295 1.00 . A A . 37 HIS CG 1 1
15 29396 1 1 19 HIS H H -5.649 -0.174 -5.347 1.00 . A A . 37 HIS H 1 1
15 29397 1 1 19 HIS HA H -5.069 -2.808 -6.126 1.00 . A A . 37 HIS HA 1 1
15 29398 1 1 19 HIS HB2 H -3.373 -1.244 -5.229 1.00 . A A . 37 HIS HB2 1 1
15 29399 1 1 19 HIS HB3 H -4.120 -1.369 -3.638 1.00 . A A . 37 HIS HB3 1 1
15 29400 1 1 19 HIS HD2 H -4.306 -4.366 -2.916 1.00 . A A . 37 HIS HD2 1 1
15 29401 1 1 19 HIS HE1 H -0.601 -5.073 -4.760 1.00 . A A . 37 HIS HE1 1 1
15 29402 1 1 19 HIS HE2 H -2.327 -6.031 -3.180 1.00 . A A . 37 HIS HE2 1 1
15 29403 1 1 19 HIS N N -6.027 -1.057 -5.548 1.00 . A A . 37 HIS N 1 1
15 29404 1 1 19 HIS ND1 N -1.929 -3.400 -4.886 1.00 . A A . 37 HIS ND1 1 1
15 29405 1 1 19 HIS NE2 N -2.395 -5.161 -3.622 1.00 . A A . 37 HIS NE2 1 1
15 29406 1 1 19 HIS O O -6.101 -4.355 -4.418 1.00 . A A . 37 HIS O 1 1
15 29407 1 1 20 LEU C C -8.638 -3.994 -2.984 1.00 . A A . 38 LEU C 1 1
15 29408 1 1 20 LEU CA C -7.495 -3.245 -2.308 1.00 . A A . 38 LEU CA 1 1
15 29409 1 1 20 LEU CB C -8.048 -2.282 -1.235 1.00 . A A . 38 LEU CB 1 1
15 29410 1 1 20 LEU CD1 C -7.295 -0.859 0.697 1.00 . A A . 38 LEU CD1 1 1
15 29411 1 1 20 LEU CD2 C -7.264 -3.347 0.913 1.00 . A A . 38 LEU CD2 1 1
15 29412 1 1 20 LEU CG C -7.061 -2.168 -0.056 1.00 . A A . 38 LEU CG 1 1
15 29413 1 1 20 LEU H H -6.635 -1.529 -3.214 1.00 . A A . 38 LEU H 1 1
15 29414 1 1 20 LEU HA H -6.853 -3.972 -1.830 1.00 . A A . 38 LEU HA 1 1
15 29415 1 1 20 LEU HB2 H -8.182 -1.307 -1.684 1.00 . A A . 38 LEU HB2 1 1
15 29416 1 1 20 LEU HB3 H -9.005 -2.635 -0.878 1.00 . A A . 38 LEU HB3 1 1
15 29417 1 1 20 LEU HD11 H -8.355 -0.708 0.836 1.00 . A A . 38 LEU HD11 1 1
15 29418 1 1 20 LEU HD12 H -6.888 -0.042 0.121 1.00 . A A . 38 LEU HD12 1 1
15 29419 1 1 20 LEU HD13 H -6.805 -0.905 1.660 1.00 . A A . 38 LEU HD13 1 1
15 29420 1 1 20 LEU HD21 H -6.823 -4.238 0.493 1.00 . A A . 38 LEU HD21 1 1
15 29421 1 1 20 LEU HD22 H -8.316 -3.511 1.079 1.00 . A A . 38 LEU HD22 1 1
15 29422 1 1 20 LEU HD23 H -6.790 -3.124 1.856 1.00 . A A . 38 LEU HD23 1 1
15 29423 1 1 20 LEU HG H -6.045 -2.184 -0.432 1.00 . A A . 38 LEU HG 1 1
15 29424 1 1 20 LEU N N -6.702 -2.506 -3.286 1.00 . A A . 38 LEU N 1 1
15 29425 1 1 20 LEU O O -8.942 -5.124 -2.608 1.00 . A A . 38 LEU O 1 1
15 29426 1 1 21 ILE C C -9.909 -5.292 -5.350 1.00 . A A . 39 ILE C 1 1
15 29427 1 1 21 ILE CA C -10.384 -4.018 -4.646 1.00 . A A . 39 ILE CA 1 1
15 29428 1 1 21 ILE CB C -11.001 -3.060 -5.670 1.00 . A A . 39 ILE CB 1 1
15 29429 1 1 21 ILE CD1 C -12.062 -0.802 -5.929 1.00 . A A . 39 ILE CD1 1 1
15 29430 1 1 21 ILE CG1 C -11.664 -1.893 -4.930 1.00 . A A . 39 ILE CG1 1 1
15 29431 1 1 21 ILE CG2 C -12.058 -3.800 -6.496 1.00 . A A . 39 ILE CG2 1 1
15 29432 1 1 21 ILE H H -8.999 -2.465 -4.223 1.00 . A A . 39 ILE H 1 1
15 29433 1 1 21 ILE HA H -11.134 -4.282 -3.917 1.00 . A A . 39 ILE HA 1 1
15 29434 1 1 21 ILE HB H -10.227 -2.688 -6.325 1.00 . A A . 39 ILE HB 1 1
15 29435 1 1 21 ILE HD11 H -11.252 -0.629 -6.620 1.00 . A A . 39 ILE HD11 1 1
15 29436 1 1 21 ILE HD12 H -12.281 0.110 -5.396 1.00 . A A . 39 ILE HD12 1 1
15 29437 1 1 21 ILE HD13 H -12.940 -1.117 -6.475 1.00 . A A . 39 ILE HD13 1 1
15 29438 1 1 21 ILE HG12 H -12.544 -2.248 -4.415 1.00 . A A . 39 ILE HG12 1 1
15 29439 1 1 21 ILE HG13 H -10.968 -1.481 -4.213 1.00 . A A . 39 ILE HG13 1 1
15 29440 1 1 21 ILE HG21 H -12.652 -3.086 -7.047 1.00 . A A . 39 ILE HG21 1 1
15 29441 1 1 21 ILE HG22 H -12.700 -4.367 -5.837 1.00 . A A . 39 ILE HG22 1 1
15 29442 1 1 21 ILE HG23 H -11.572 -4.472 -7.188 1.00 . A A . 39 ILE HG23 1 1
15 29443 1 1 21 ILE N N -9.272 -3.370 -3.964 1.00 . A A . 39 ILE N 1 1
15 29444 1 1 21 ILE O O -10.569 -6.327 -5.287 1.00 . A A . 39 ILE O 1 1
15 29445 1 1 22 LEU C C -7.670 -7.410 -5.754 1.00 . A A . 40 LEU C 1 1
15 29446 1 1 22 LEU CA C -8.247 -6.375 -6.737 1.00 . A A . 40 LEU CA 1 1
15 29447 1 1 22 LEU CB C -7.170 -5.915 -7.742 1.00 . A A . 40 LEU CB 1 1
15 29448 1 1 22 LEU CD1 C -6.992 -8.289 -8.558 1.00 . A A . 40 LEU CD1 1 1
15 29449 1 1 22 LEU CD2 C -8.460 -6.658 -9.802 1.00 . A A . 40 LEU CD2 1 1
15 29450 1 1 22 LEU CG C -7.152 -6.827 -8.987 1.00 . A A . 40 LEU CG 1 1
15 29451 1 1 22 LEU H H -8.287 -4.364 -6.064 1.00 . A A . 40 LEU H 1 1
15 29452 1 1 22 LEU HA H -9.058 -6.836 -7.278 1.00 . A A . 40 LEU HA 1 1
15 29453 1 1 22 LEU HB2 H -7.379 -4.901 -8.045 1.00 . A A . 40 LEU HB2 1 1
15 29454 1 1 22 LEU HB3 H -6.199 -5.946 -7.269 1.00 . A A . 40 LEU HB3 1 1
15 29455 1 1 22 LEU HD11 H -6.643 -8.872 -9.399 1.00 . A A . 40 LEU HD11 1 1
15 29456 1 1 22 LEU HD12 H -7.944 -8.675 -8.227 1.00 . A A . 40 LEU HD12 1 1
15 29457 1 1 22 LEU HD13 H -6.274 -8.355 -7.752 1.00 . A A . 40 LEU HD13 1 1
15 29458 1 1 22 LEU HD21 H -9.177 -7.418 -9.521 1.00 . A A . 40 LEU HD21 1 1
15 29459 1 1 22 LEU HD22 H -8.236 -6.755 -10.854 1.00 . A A . 40 LEU HD22 1 1
15 29460 1 1 22 LEU HD23 H -8.889 -5.682 -9.622 1.00 . A A . 40 LEU HD23 1 1
15 29461 1 1 22 LEU HG H -6.313 -6.550 -9.608 1.00 . A A . 40 LEU HG 1 1
15 29462 1 1 22 LEU N N -8.775 -5.211 -6.031 1.00 . A A . 40 LEU N 1 1
15 29463 1 1 22 LEU O O -7.914 -8.610 -5.887 1.00 . A A . 40 LEU O 1 1
15 29464 1 1 23 TRP C C -7.327 -8.506 -2.896 1.00 . A A . 41 TRP C 1 1
15 29465 1 1 23 TRP CA C -6.282 -7.828 -3.784 1.00 . A A . 41 TRP CA 1 1
15 29466 1 1 23 TRP CB C -5.290 -7.028 -2.927 1.00 . A A . 41 TRP CB 1 1
15 29467 1 1 23 TRP CD1 C -3.780 -8.725 -1.794 1.00 . A A . 41 TRP CD1 1 1
15 29468 1 1 23 TRP CD2 C -5.295 -7.836 -0.390 1.00 . A A . 41 TRP CD2 1 1
15 29469 1 1 23 TRP CE2 C -4.529 -8.753 0.366 1.00 . A A . 41 TRP CE2 1 1
15 29470 1 1 23 TRP CE3 C -6.319 -7.131 0.266 1.00 . A A . 41 TRP CE3 1 1
15 29471 1 1 23 TRP CG C -4.809 -7.844 -1.763 1.00 . A A . 41 TRP CG 1 1
15 29472 1 1 23 TRP CH2 C -5.788 -8.250 2.356 1.00 . A A . 41 TRP CH2 1 1
15 29473 1 1 23 TRP CZ2 C -4.775 -8.962 1.722 1.00 . A A . 41 TRP CZ2 1 1
15 29474 1 1 23 TRP CZ3 C -6.559 -7.338 1.632 1.00 . A A . 41 TRP CZ3 1 1
15 29475 1 1 23 TRP H H -6.731 -5.975 -4.719 1.00 . A A . 41 TRP H 1 1
15 29476 1 1 23 TRP HA H -5.734 -8.593 -4.309 1.00 . A A . 41 TRP HA 1 1
15 29477 1 1 23 TRP HB2 H -4.445 -6.741 -3.534 1.00 . A A . 41 TRP HB2 1 1
15 29478 1 1 23 TRP HB3 H -5.781 -6.138 -2.558 1.00 . A A . 41 TRP HB3 1 1
15 29479 1 1 23 TRP HD1 H -3.188 -8.970 -2.659 1.00 . A A . 41 TRP HD1 1 1
15 29480 1 1 23 TRP HE1 H -2.951 -9.943 -0.286 1.00 . A A . 41 TRP HE1 1 1
15 29481 1 1 23 TRP HE3 H -6.921 -6.426 -0.285 1.00 . A A . 41 TRP HE3 1 1
15 29482 1 1 23 TRP HH2 H -5.980 -8.404 3.407 1.00 . A A . 41 TRP HH2 1 1
15 29483 1 1 23 TRP HZ2 H -4.184 -9.671 2.280 1.00 . A A . 41 TRP HZ2 1 1
15 29484 1 1 23 TRP HZ3 H -7.335 -6.784 2.132 1.00 . A A . 41 TRP HZ3 1 1
15 29485 1 1 23 TRP N N -6.900 -6.938 -4.773 1.00 . A A . 41 TRP N 1 1
15 29486 1 1 23 TRP NE1 N -3.622 -9.274 -0.533 1.00 . A A . 41 TRP NE1 1 1
15 29487 1 1 23 TRP O O -7.251 -9.711 -2.653 1.00 . A A . 41 TRP O 1 1
15 29488 1 1 24 ILE C C -10.158 -9.320 -2.313 1.00 . A A . 42 ILE C 1 1
15 29489 1 1 24 ILE CA C -9.323 -8.304 -1.537 1.00 . A A . 42 ILE CA 1 1
15 29490 1 1 24 ILE CB C -10.221 -7.184 -0.979 1.00 . A A . 42 ILE CB 1 1
15 29491 1 1 24 ILE CD1 C -11.755 -6.551 0.894 1.00 . A A . 42 ILE CD1 1 1
15 29492 1 1 24 ILE CG1 C -11.045 -7.717 0.200 1.00 . A A . 42 ILE CG1 1 1
15 29493 1 1 24 ILE CG2 C -11.175 -6.675 -2.070 1.00 . A A . 42 ILE CG2 1 1
15 29494 1 1 24 ILE H H -8.309 -6.783 -2.617 1.00 . A A . 42 ILE H 1 1
15 29495 1 1 24 ILE HA H -8.841 -8.806 -0.712 1.00 . A A . 42 ILE HA 1 1
15 29496 1 1 24 ILE HB H -9.602 -6.366 -0.640 1.00 . A A . 42 ILE HB 1 1
15 29497 1 1 24 ILE HD11 H -12.410 -6.931 1.661 1.00 . A A . 42 ILE HD11 1 1
15 29498 1 1 24 ILE HD12 H -12.333 -5.998 0.168 1.00 . A A . 42 ILE HD12 1 1
15 29499 1 1 24 ILE HD13 H -11.021 -5.896 1.340 1.00 . A A . 42 ILE HD13 1 1
15 29500 1 1 24 ILE HG12 H -11.781 -8.420 -0.164 1.00 . A A . 42 ILE HG12 1 1
15 29501 1 1 24 ILE HG13 H -10.395 -8.209 0.907 1.00 . A A . 42 ILE HG13 1 1
15 29502 1 1 24 ILE HG21 H -11.526 -5.686 -1.807 1.00 . A A . 42 ILE HG21 1 1
15 29503 1 1 24 ILE HG22 H -12.018 -7.346 -2.159 1.00 . A A . 42 ILE HG22 1 1
15 29504 1 1 24 ILE HG23 H -10.655 -6.633 -3.009 1.00 . A A . 42 ILE HG23 1 1
15 29505 1 1 24 ILE N N -8.293 -7.738 -2.402 1.00 . A A . 42 ILE N 1 1
15 29506 1 1 24 ILE O O -10.499 -10.384 -1.797 1.00 . A A . 42 ILE O 1 1
15 29507 1 1 25 LEU C C -10.486 -11.155 -4.696 1.00 . A A . 43 LEU C 1 1
15 29508 1 1 25 LEU CA C -11.257 -9.867 -4.412 1.00 . A A . 43 LEU CA 1 1
15 29509 1 1 25 LEU CB C -11.598 -9.160 -5.732 1.00 . A A . 43 LEU CB 1 1
15 29510 1 1 25 LEU CD1 C -12.918 -7.298 -6.773 1.00 . A A . 43 LEU CD1 1 1
15 29511 1 1 25 LEU CD2 C -14.072 -8.907 -5.214 1.00 . A A . 43 LEU CD2 1 1
15 29512 1 1 25 LEU CG C -12.751 -8.159 -5.514 1.00 . A A . 43 LEU CG 1 1
15 29513 1 1 25 LEU H H -10.165 -8.123 -3.915 1.00 . A A . 43 LEU H 1 1
15 29514 1 1 25 LEU HA H -12.169 -10.122 -3.902 1.00 . A A . 43 LEU HA 1 1
15 29515 1 1 25 LEU HB2 H -10.725 -8.632 -6.084 1.00 . A A . 43 LEU HB2 1 1
15 29516 1 1 25 LEU HB3 H -11.894 -9.892 -6.470 1.00 . A A . 43 LEU HB3 1 1
15 29517 1 1 25 LEU HD11 H -11.955 -6.928 -7.091 1.00 . A A . 43 LEU HD11 1 1
15 29518 1 1 25 LEU HD12 H -13.568 -6.463 -6.553 1.00 . A A . 43 LEU HD12 1 1
15 29519 1 1 25 LEU HD13 H -13.352 -7.895 -7.562 1.00 . A A . 43 LEU HD13 1 1
15 29520 1 1 25 LEU HD21 H -14.909 -8.331 -5.584 1.00 . A A . 43 LEU HD21 1 1
15 29521 1 1 25 LEU HD22 H -14.177 -9.034 -4.145 1.00 . A A . 43 LEU HD22 1 1
15 29522 1 1 25 LEU HD23 H -14.067 -9.875 -5.689 1.00 . A A . 43 LEU HD23 1 1
15 29523 1 1 25 LEU HG H -12.504 -7.516 -4.678 1.00 . A A . 43 LEU HG 1 1
15 29524 1 1 25 LEU N N -10.474 -8.983 -3.559 1.00 . A A . 43 LEU N 1 1
15 29525 1 1 25 LEU O O -11.066 -12.238 -4.745 1.00 . A A . 43 LEU O 1 1
15 29526 1 1 26 ASP C C -8.391 -13.183 -4.017 1.00 . A A . 44 ASP C 1 1
15 29527 1 1 26 ASP CA C -8.342 -12.189 -5.174 1.00 . A A . 44 ASP CA 1 1
15 29528 1 1 26 ASP CB C -6.895 -11.749 -5.404 1.00 . A A . 44 ASP CB 1 1
15 29529 1 1 26 ASP CG C -6.767 -11.050 -6.753 1.00 . A A . 44 ASP CG 1 1
15 29530 1 1 26 ASP H H -8.766 -10.139 -4.842 1.00 . A A . 44 ASP H 1 1
15 29531 1 1 26 ASP HA H -8.707 -12.671 -6.068 1.00 . A A . 44 ASP HA 1 1
15 29532 1 1 26 ASP HB2 H -6.597 -11.070 -4.620 1.00 . A A . 44 ASP HB2 1 1
15 29533 1 1 26 ASP HB3 H -6.251 -12.617 -5.392 1.00 . A A . 44 ASP HB3 1 1
15 29534 1 1 26 ASP N N -9.177 -11.028 -4.888 1.00 . A A . 44 ASP N 1 1
15 29535 1 1 26 ASP O O -8.378 -14.394 -4.230 1.00 . A A . 44 ASP O 1 1
15 29536 1 1 26 ASP OD1 O -7.732 -11.062 -7.501 1.00 . A A . 44 ASP OD1 1 1
15 29537 1 1 26 ASP OD2 O -5.704 -10.514 -7.020 1.00 . A A . 44 ASP OD2 1 1
15 29538 1 1 27 ARG C C -9.738 -14.411 -1.652 1.00 . A A . 45 ARG C 1 1
15 29539 1 1 27 ARG CA C -8.496 -13.522 -1.616 1.00 . A A . 45 ARG CA 1 1
15 29540 1 1 27 ARG CB C -8.524 -12.661 -0.348 1.00 . A A . 45 ARG CB 1 1
15 29541 1 1 27 ARG CD C -6.208 -12.924 0.627 1.00 . A A . 45 ARG CD 1 1
15 29542 1 1 27 ARG CG C -7.158 -11.982 -0.124 1.00 . A A . 45 ARG CG 1 1
15 29543 1 1 27 ARG CZ C -6.177 -14.162 2.717 1.00 . A A . 45 ARG CZ 1 1
15 29544 1 1 27 ARG H H -8.456 -11.691 -2.684 1.00 . A A . 45 ARG H 1 1
15 29545 1 1 27 ARG HA H -7.619 -14.147 -1.600 1.00 . A A . 45 ARG HA 1 1
15 29546 1 1 27 ARG HB2 H -9.286 -11.903 -0.454 1.00 . A A . 45 ARG HB2 1 1
15 29547 1 1 27 ARG HB3 H -8.761 -13.285 0.501 1.00 . A A . 45 ARG HB3 1 1
15 29548 1 1 27 ARG HD2 H -6.039 -13.813 0.043 1.00 . A A . 45 ARG HD2 1 1
15 29549 1 1 27 ARG HD3 H -5.266 -12.421 0.790 1.00 . A A . 45 ARG HD3 1 1
15 29550 1 1 27 ARG HE H -7.639 -12.902 2.190 1.00 . A A . 45 ARG HE 1 1
15 29551 1 1 27 ARG HG2 H -6.721 -11.721 -1.078 1.00 . A A . 45 ARG HG2 1 1
15 29552 1 1 27 ARG HG3 H -7.299 -11.083 0.460 1.00 . A A . 45 ARG HG3 1 1
15 29553 1 1 27 ARG HH11 H -4.622 -14.444 1.488 1.00 . A A . 45 ARG HH11 1 1
15 29554 1 1 27 ARG HH12 H -4.581 -15.342 2.968 1.00 . A A . 45 ARG HH12 1 1
15 29555 1 1 27 ARG HH21 H -7.592 -14.077 4.130 1.00 . A A . 45 ARG HH21 1 1
15 29556 1 1 27 ARG HH22 H -6.261 -15.135 4.464 1.00 . A A . 45 ARG HH22 1 1
15 29557 1 1 27 ARG N N -8.449 -12.666 -2.796 1.00 . A A . 45 ARG N 1 1
15 29558 1 1 27 ARG NE N -6.786 -13.296 1.914 1.00 . A A . 45 ARG NE 1 1
15 29559 1 1 27 ARG NH1 N -5.038 -14.690 2.363 1.00 . A A . 45 ARG NH1 1 1
15 29560 1 1 27 ARG NH2 N -6.718 -14.482 3.860 1.00 . A A . 45 ARG NH2 1 1
15 29561 1 1 27 ARG O O -9.690 -15.575 -1.255 1.00 . A A . 45 ARG O 1 1
15 29562 1 1 28 LEU C C -11.933 -15.800 -3.162 1.00 . A A . 46 LEU C 1 1
15 29563 1 1 28 LEU CA C -12.090 -14.612 -2.217 1.00 . A A . 46 LEU CA 1 1
15 29564 1 1 28 LEU CB C -13.221 -13.709 -2.718 1.00 . A A . 46 LEU CB 1 1
15 29565 1 1 28 LEU CD1 C -14.519 -11.618 -2.263 1.00 . A A . 46 LEU CD1 1 1
15 29566 1 1 28 LEU CD2 C -14.283 -13.343 -0.449 1.00 . A A . 46 LEU CD2 1 1
15 29567 1 1 28 LEU CG C -13.583 -12.665 -1.648 1.00 . A A . 46 LEU CG 1 1
15 29568 1 1 28 LEU H H -10.825 -12.927 -2.438 1.00 . A A . 46 LEU H 1 1
15 29569 1 1 28 LEU HA H -12.342 -14.982 -1.237 1.00 . A A . 46 LEU HA 1 1
15 29570 1 1 28 LEU HB2 H -12.897 -13.201 -3.614 1.00 . A A . 46 LEU HB2 1 1
15 29571 1 1 28 LEU HB3 H -14.088 -14.311 -2.945 1.00 . A A . 46 LEU HB3 1 1
15 29572 1 1 28 LEU HD11 H -14.653 -10.802 -1.568 1.00 . A A . 46 LEU HD11 1 1
15 29573 1 1 28 LEU HD12 H -15.477 -12.070 -2.477 1.00 . A A . 46 LEU HD12 1 1
15 29574 1 1 28 LEU HD13 H -14.088 -11.243 -3.178 1.00 . A A . 46 LEU HD13 1 1
15 29575 1 1 28 LEU HD21 H -14.883 -14.173 -0.794 1.00 . A A . 46 LEU HD21 1 1
15 29576 1 1 28 LEU HD22 H -14.920 -12.627 0.053 1.00 . A A . 46 LEU HD22 1 1
15 29577 1 1 28 LEU HD23 H -13.542 -13.700 0.248 1.00 . A A . 46 LEU HD23 1 1
15 29578 1 1 28 LEU HG H -12.679 -12.178 -1.306 1.00 . A A . 46 LEU HG 1 1
15 29579 1 1 28 LEU N N -10.845 -13.858 -2.132 1.00 . A A . 46 LEU N 1 1
15 29580 1 1 28 LEU O O -12.424 -16.894 -2.887 1.00 . A A . 46 LEU O 1 1
15 29581 1 1 29 PHE C C -9.723 -17.362 -5.002 1.00 . A A . 47 PHE C 1 1
15 29582 1 1 29 PHE CA C -11.036 -16.634 -5.269 1.00 . A A . 47 PHE CA 1 1
15 29583 1 1 29 PHE CB C -11.012 -16.023 -6.672 1.00 . A A . 47 PHE CB 1 1
15 29584 1 1 29 PHE CD1 C -12.975 -14.456 -6.503 1.00 . A A . 47 PHE CD1 1 1
15 29585 1 1 29 PHE CD2 C -13.152 -16.383 -7.964 1.00 . A A . 47 PHE CD2 1 1
15 29586 1 1 29 PHE CE1 C -14.276 -14.071 -6.852 1.00 . A A . 47 PHE CE1 1 1
15 29587 1 1 29 PHE CE2 C -14.453 -15.998 -8.314 1.00 . A A . 47 PHE CE2 1 1
15 29588 1 1 29 PHE CG C -12.413 -15.612 -7.058 1.00 . A A . 47 PHE CG 1 1
15 29589 1 1 29 PHE CZ C -15.014 -14.841 -7.758 1.00 . A A . 47 PHE CZ 1 1
15 29590 1 1 29 PHE H H -10.882 -14.683 -4.450 1.00 . A A . 47 PHE H 1 1
15 29591 1 1 29 PHE HA H -11.847 -17.346 -5.212 1.00 . A A . 47 PHE HA 1 1
15 29592 1 1 29 PHE HB2 H -10.366 -15.156 -6.678 1.00 . A A . 47 PHE HB2 1 1
15 29593 1 1 29 PHE HB3 H -10.641 -16.753 -7.378 1.00 . A A . 47 PHE HB3 1 1
15 29594 1 1 29 PHE HD1 H -12.405 -13.862 -5.806 1.00 . A A . 47 PHE HD1 1 1
15 29595 1 1 29 PHE HD2 H -12.720 -17.275 -8.393 1.00 . A A . 47 PHE HD2 1 1
15 29596 1 1 29 PHE HE1 H -14.708 -13.180 -6.419 1.00 . A A . 47 PHE HE1 1 1
15 29597 1 1 29 PHE HE2 H -15.023 -16.592 -9.012 1.00 . A A . 47 PHE HE2 1 1
15 29598 1 1 29 PHE HZ H -16.017 -14.544 -8.026 1.00 . A A . 47 PHE HZ 1 1
15 29599 1 1 29 PHE N N -11.248 -15.577 -4.281 1.00 . A A . 47 PHE N 1 1
15 29600 1 1 29 PHE O O -9.388 -18.332 -5.682 1.00 . A A . 47 PHE O 1 1
15 29601 1 1 30 PHE C C -7.377 -17.235 -2.177 1.00 . A A . 48 PHE C 1 1
15 29602 1 1 30 PHE CA C -7.711 -17.511 -3.639 1.00 . A A . 48 PHE CA 1 1
15 29603 1 1 30 PHE CB C -6.593 -16.969 -4.532 1.00 . A A . 48 PHE CB 1 1
15 29604 1 1 30 PHE CD1 C -6.325 -18.648 -6.392 1.00 . A A . 48 PHE CD1 1 1
15 29605 1 1 30 PHE CD2 C -7.534 -16.595 -6.841 1.00 . A A . 48 PHE CD2 1 1
15 29606 1 1 30 PHE CE1 C -6.538 -19.063 -7.713 1.00 . A A . 48 PHE CE1 1 1
15 29607 1 1 30 PHE CE2 C -7.747 -17.008 -8.161 1.00 . A A . 48 PHE CE2 1 1
15 29608 1 1 30 PHE CG C -6.823 -17.414 -5.958 1.00 . A A . 48 PHE CG 1 1
15 29609 1 1 30 PHE CZ C -7.250 -18.242 -8.597 1.00 . A A . 48 PHE CZ 1 1
15 29610 1 1 30 PHE H H -9.305 -16.121 -3.487 1.00 . A A . 48 PHE H 1 1
15 29611 1 1 30 PHE HA H -7.785 -18.579 -3.783 1.00 . A A . 48 PHE HA 1 1
15 29612 1 1 30 PHE HB2 H -6.588 -15.890 -4.489 1.00 . A A . 48 PHE HB2 1 1
15 29613 1 1 30 PHE HB3 H -5.642 -17.345 -4.187 1.00 . A A . 48 PHE HB3 1 1
15 29614 1 1 30 PHE HD1 H -5.775 -19.281 -5.711 1.00 . A A . 48 PHE HD1 1 1
15 29615 1 1 30 PHE HD2 H -7.918 -15.642 -6.506 1.00 . A A . 48 PHE HD2 1 1
15 29616 1 1 30 PHE HE1 H -6.154 -20.014 -8.050 1.00 . A A . 48 PHE HE1 1 1
15 29617 1 1 30 PHE HE2 H -8.296 -16.377 -8.844 1.00 . A A . 48 PHE HE2 1 1
15 29618 1 1 30 PHE HZ H -7.415 -18.561 -9.616 1.00 . A A . 48 PHE HZ 1 1
15 29619 1 1 30 PHE N N -8.985 -16.893 -3.998 1.00 . A A . 48 PHE N 1 1
15 29620 1 1 30 PHE O O -6.632 -16.306 -1.868 1.00 . A A . 48 PHE O 1 1
15 29621 1 1 31 LYS C C -6.323 -18.472 0.520 1.00 . A A . 49 LYS C 1 1
15 29622 1 1 31 LYS CA C -7.677 -17.878 0.144 1.00 . A A . 49 LYS CA 1 1
15 29623 1 1 31 LYS CB C -8.778 -18.561 0.962 1.00 . A A . 49 LYS CB 1 1
15 29624 1 1 31 LYS CD C -11.182 -18.398 1.684 1.00 . A A . 49 LYS CD 1 1
15 29625 1 1 31 LYS CE C -11.606 -19.780 1.168 1.00 . A A . 49 LYS CE 1 1
15 29626 1 1 31 LYS CG C -10.095 -17.799 0.778 1.00 . A A . 49 LYS CG 1 1
15 29627 1 1 31 LYS H H -8.514 -18.773 -1.586 1.00 . A A . 49 LYS H 1 1
15 29628 1 1 31 LYS HA H -7.675 -16.824 0.377 1.00 . A A . 49 LYS HA 1 1
15 29629 1 1 31 LYS HB2 H -8.896 -19.575 0.617 1.00 . A A . 49 LYS HB2 1 1
15 29630 1 1 31 LYS HB3 H -8.505 -18.559 2.006 1.00 . A A . 49 LYS HB3 1 1
15 29631 1 1 31 LYS HD2 H -10.796 -18.495 2.688 1.00 . A A . 49 LYS HD2 1 1
15 29632 1 1 31 LYS HD3 H -12.040 -17.743 1.693 1.00 . A A . 49 LYS HD3 1 1
15 29633 1 1 31 LYS HE2 H -11.742 -19.744 0.099 1.00 . A A . 49 LYS HE2 1 1
15 29634 1 1 31 LYS HE3 H -10.847 -20.506 1.413 1.00 . A A . 49 LYS HE3 1 1
15 29635 1 1 31 LYS HG2 H -9.945 -16.762 1.041 1.00 . A A . 49 LYS HG2 1 1
15 29636 1 1 31 LYS HG3 H -10.409 -17.866 -0.251 1.00 . A A . 49 LYS HG3 1 1
15 29637 1 1 31 LYS HZ1 H -13.347 -20.921 1.254 1.00 . A A . 49 LYS HZ1 1 1
15 29638 1 1 31 LYS HZ2 H -13.521 -19.351 1.873 1.00 . A A . 49 LYS HZ2 1 1
15 29639 1 1 31 LYS HZ3 H -12.698 -20.532 2.776 1.00 . A A . 49 LYS HZ3 1 1
15 29640 1 1 31 LYS N N -7.930 -18.047 -1.282 1.00 . A A . 49 LYS N 1 1
15 29641 1 1 31 LYS NZ N -12.890 -20.176 1.816 1.00 . A A . 49 LYS NZ 1 1
15 29642 1 1 31 LYS O O -5.986 -18.427 1.691 1.00 . A A . 49 LYS O 1 1
15 29643 1 1 31 LYS OXT O -5.646 -18.960 -0.368 1.00 . A A . 49 LYS OXT 1 1
15 29644 2 1 1 SER C C 10.936 19.672 -7.021 1.00 . B B . 19 SER C 1 1
15 29645 2 1 1 SER CA C 11.641 20.662 -7.940 1.00 . B B . 19 SER CA 1 1
15 29646 2 1 1 SER CB C 10.899 20.755 -9.274 1.00 . B B . 19 SER CB 1 1
15 29647 2 1 1 SER H1 H 13.215 19.333 -7.649 1.00 . B B . 19 SER H1 1 1
15 29648 2 1 1 SER H2 H 13.703 20.945 -7.872 1.00 . B B . 19 SER H2 1 1
15 29649 2 1 1 SER H3 H 13.173 20.022 -9.197 1.00 . B B . 19 SER H3 1 1
15 29650 2 1 1 SER HA H 11.659 21.636 -7.472 1.00 . B B . 19 SER HA 1 1
15 29651 2 1 1 SER HB2 H 10.676 19.764 -9.632 1.00 . B B . 19 SER HB2 1 1
15 29652 2 1 1 SER HB3 H 9.976 21.301 -9.135 1.00 . B B . 19 SER HB3 1 1
15 29653 2 1 1 SER HG H 11.904 20.807 -10.939 1.00 . B B . 19 SER HG 1 1
15 29654 2 1 1 SER N N 13.039 20.207 -8.183 1.00 . B B . 19 SER N 1 1
15 29655 2 1 1 SER O O 10.393 20.050 -5.984 1.00 . B B . 19 SER O 1 1
15 29656 2 1 1 SER OG O 11.721 21.421 -10.224 1.00 . B B . 19 SER OG 1 1
15 29657 2 1 2 ASN C C 10.990 17.238 -5.252 1.00 . B B . 20 ASN C 1 1
15 29658 2 1 2 ASN CA C 10.307 17.363 -6.608 1.00 . B B . 20 ASN CA 1 1
15 29659 2 1 2 ASN CB C 10.380 16.024 -7.343 1.00 . B B . 20 ASN CB 1 1
15 29660 2 1 2 ASN CG C 9.452 16.042 -8.552 1.00 . B B . 20 ASN CG 1 1
15 29661 2 1 2 ASN H H 11.398 18.157 -8.244 1.00 . B B . 20 ASN H 1 1
15 29662 2 1 2 ASN HA H 9.271 17.624 -6.459 1.00 . B B . 20 ASN HA 1 1
15 29663 2 1 2 ASN HB2 H 11.396 15.850 -7.671 1.00 . B B . 20 ASN HB2 1 1
15 29664 2 1 2 ASN HB3 H 10.080 15.232 -6.675 1.00 . B B . 20 ASN HB3 1 1
15 29665 2 1 2 ASN HD21 H 10.380 14.549 -9.474 1.00 . B B . 20 ASN HD21 1 1
15 29666 2 1 2 ASN HD22 H 9.051 15.201 -10.304 1.00 . B B . 20 ASN HD22 1 1
15 29667 2 1 2 ASN N N 10.949 18.401 -7.407 1.00 . B B . 20 ASN N 1 1
15 29668 2 1 2 ASN ND2 N 9.644 15.194 -9.524 1.00 . B B . 20 ASN ND2 1 1
15 29669 2 1 2 ASN O O 10.334 17.060 -4.225 1.00 . B B . 20 ASN O 1 1
15 29670 2 1 2 ASN OD1 O 8.529 16.856 -8.614 1.00 . B B . 20 ASN OD1 1 1
15 29671 2 1 3 ASP C C 12.766 18.390 -3.089 1.00 . B B . 21 ASP C 1 1
15 29672 2 1 3 ASP CA C 13.090 17.230 -4.027 1.00 . B B . 21 ASP CA 1 1
15 29673 2 1 3 ASP CB C 14.583 17.233 -4.350 1.00 . B B . 21 ASP CB 1 1
15 29674 2 1 3 ASP CG C 14.979 15.914 -5.005 1.00 . B B . 21 ASP CG 1 1
15 29675 2 1 3 ASP H H 12.781 17.473 -6.107 1.00 . B B . 21 ASP H 1 1
15 29676 2 1 3 ASP HA H 12.841 16.300 -3.533 1.00 . B B . 21 ASP HA 1 1
15 29677 2 1 3 ASP HB2 H 14.803 18.050 -5.024 1.00 . B B . 21 ASP HB2 1 1
15 29678 2 1 3 ASP HB3 H 15.147 17.362 -3.436 1.00 . B B . 21 ASP HB3 1 1
15 29679 2 1 3 ASP N N 12.315 17.332 -5.257 1.00 . B B . 21 ASP N 1 1
15 29680 2 1 3 ASP O O 12.780 18.235 -1.868 1.00 . B B . 21 ASP O 1 1
15 29681 2 1 3 ASP OD1 O 14.177 14.993 -4.969 1.00 . B B . 21 ASP OD1 1 1
15 29682 2 1 3 ASP OD2 O 16.073 15.843 -5.538 1.00 . B B . 21 ASP OD2 1 1
15 29683 2 1 4 SER C C 10.970 20.476 -1.977 1.00 . B B . 22 SER C 1 1
15 29684 2 1 4 SER CA C 12.173 20.737 -2.873 1.00 . B B . 22 SER CA 1 1
15 29685 2 1 4 SER CB C 11.875 21.922 -3.789 1.00 . B B . 22 SER CB 1 1
15 29686 2 1 4 SER H H 12.497 19.620 -4.646 1.00 . B B . 22 SER H 1 1
15 29687 2 1 4 SER HA H 13.024 20.979 -2.257 1.00 . B B . 22 SER HA 1 1
15 29688 2 1 4 SER HB2 H 11.891 22.835 -3.217 1.00 . B B . 22 SER HB2 1 1
15 29689 2 1 4 SER HB3 H 12.626 21.975 -4.565 1.00 . B B . 22 SER HB3 1 1
15 29690 2 1 4 SER HG H 9.962 22.266 -3.852 1.00 . B B . 22 SER HG 1 1
15 29691 2 1 4 SER N N 12.486 19.553 -3.669 1.00 . B B . 22 SER N 1 1
15 29692 2 1 4 SER O O 10.893 20.991 -0.861 1.00 . B B . 22 SER O 1 1
15 29693 2 1 4 SER OG O 10.589 21.755 -4.370 1.00 . B B . 22 SER OG 1 1
15 29694 2 1 5 SER C C 9.193 18.338 -0.598 1.00 . B B . 23 SER C 1 1
15 29695 2 1 5 SER CA C 8.844 19.348 -1.685 1.00 . B B . 23 SER CA 1 1
15 29696 2 1 5 SER CB C 7.760 18.773 -2.595 1.00 . B B . 23 SER CB 1 1
15 29697 2 1 5 SER H H 10.144 19.282 -3.357 1.00 . B B . 23 SER H 1 1
15 29698 2 1 5 SER HA H 8.472 20.250 -1.222 1.00 . B B . 23 SER HA 1 1
15 29699 2 1 5 SER HB2 H 7.639 19.403 -3.460 1.00 . B B . 23 SER HB2 1 1
15 29700 2 1 5 SER HB3 H 8.048 17.780 -2.913 1.00 . B B . 23 SER HB3 1 1
15 29701 2 1 5 SER HG H 6.261 19.618 -1.687 1.00 . B B . 23 SER HG 1 1
15 29702 2 1 5 SER N N 10.034 19.670 -2.463 1.00 . B B . 23 SER N 1 1
15 29703 2 1 5 SER O O 10.221 18.466 0.069 1.00 . B B . 23 SER O 1 1
15 29704 2 1 5 SER OG O 6.532 18.717 -1.881 1.00 . B B . 23 SER OG 1 1
15 29705 2 1 6 ASP C C 9.069 15.005 -0.087 1.00 . B B . 24 ASP C 1 1
15 29706 2 1 6 ASP CA C 8.552 16.290 0.580 1.00 . B B . 24 ASP CA 1 1
15 29707 2 1 6 ASP CB C 7.225 15.988 1.289 1.00 . B B . 24 ASP CB 1 1
15 29708 2 1 6 ASP CG C 6.888 17.106 2.270 1.00 . B B . 24 ASP CG 1 1
15 29709 2 1 6 ASP H H 7.537 17.292 -0.992 1.00 . B B . 24 ASP H 1 1
15 29710 2 1 6 ASP HA H 9.261 16.637 1.317 1.00 . B B . 24 ASP HA 1 1
15 29711 2 1 6 ASP HB2 H 6.438 15.910 0.555 1.00 . B B . 24 ASP HB2 1 1
15 29712 2 1 6 ASP HB3 H 7.310 15.054 1.825 1.00 . B B . 24 ASP HB3 1 1
15 29713 2 1 6 ASP N N 8.334 17.335 -0.426 1.00 . B B . 24 ASP N 1 1
15 29714 2 1 6 ASP O O 8.291 14.286 -0.714 1.00 . B B . 24 ASP O 1 1
15 29715 2 1 6 ASP OD1 O 7.289 18.231 2.017 1.00 . B B . 24 ASP OD1 1 1
15 29716 2 1 6 ASP OD2 O 6.234 16.821 3.259 1.00 . B B . 24 ASP OD2 1 1
15 29717 2 1 7 PRO C C 10.100 12.196 -0.237 1.00 . B B . 25 PRO C 1 1
15 29718 2 1 7 PRO CA C 10.907 13.447 -0.598 1.00 . B B . 25 PRO CA 1 1
15 29719 2 1 7 PRO CB C 12.331 13.364 -0.023 1.00 . B B . 25 PRO CB 1 1
15 29720 2 1 7 PRO CD C 11.392 15.457 0.728 1.00 . B B . 25 PRO CD 1 1
15 29721 2 1 7 PRO CG C 12.696 14.772 0.307 1.00 . B B . 25 PRO CG 1 1
15 29722 2 1 7 PRO HA H 10.962 13.563 -1.667 1.00 . B B . 25 PRO HA 1 1
15 29723 2 1 7 PRO HB2 H 12.342 12.751 0.871 1.00 . B B . 25 PRO HB2 1 1
15 29724 2 1 7 PRO HB3 H 13.015 12.963 -0.759 1.00 . B B . 25 PRO HB3 1 1
15 29725 2 1 7 PRO HD2 H 11.259 15.392 1.800 1.00 . B B . 25 PRO HD2 1 1
15 29726 2 1 7 PRO HD3 H 11.383 16.485 0.403 1.00 . B B . 25 PRO HD3 1 1
15 29727 2 1 7 PRO HG2 H 13.414 14.792 1.118 1.00 . B B . 25 PRO HG2 1 1
15 29728 2 1 7 PRO HG3 H 13.103 15.267 -0.564 1.00 . B B . 25 PRO HG3 1 1
15 29729 2 1 7 PRO N N 10.345 14.687 0.025 1.00 . B B . 25 PRO N 1 1
15 29730 2 1 7 PRO O O 9.909 11.309 -1.068 1.00 . B B . 25 PRO O 1 1
15 29731 2 1 8 LEU C C 7.554 10.849 0.711 1.00 . B B . 26 LEU C 1 1
15 29732 2 1 8 LEU CA C 8.875 10.980 1.476 1.00 . B B . 26 LEU CA 1 1
15 29733 2 1 8 LEU CB C 8.592 11.125 2.980 1.00 . B B . 26 LEU CB 1 1
15 29734 2 1 8 LEU CD1 C 11.015 11.584 3.412 1.00 . B B . 26 LEU CD1 1 1
15 29735 2 1 8 LEU CD2 C 9.530 10.839 5.281 1.00 . B B . 26 LEU CD2 1 1
15 29736 2 1 8 LEU CG C 9.825 10.695 3.784 1.00 . B B . 26 LEU CG 1 1
15 29737 2 1 8 LEU H H 9.838 12.862 1.631 1.00 . B B . 26 LEU H 1 1
15 29738 2 1 8 LEU HA H 9.455 10.084 1.313 1.00 . B B . 26 LEU HA 1 1
15 29739 2 1 8 LEU HB2 H 8.359 12.154 3.205 1.00 . B B . 26 LEU HB2 1 1
15 29740 2 1 8 LEU HB3 H 7.756 10.498 3.255 1.00 . B B . 26 LEU HB3 1 1
15 29741 2 1 8 LEU HD11 H 11.396 11.290 2.446 1.00 . B B . 26 LEU HD11 1 1
15 29742 2 1 8 LEU HD12 H 11.793 11.476 4.154 1.00 . B B . 26 LEU HD12 1 1
15 29743 2 1 8 LEU HD13 H 10.696 12.615 3.374 1.00 . B B . 26 LEU HD13 1 1
15 29744 2 1 8 LEU HD21 H 10.328 10.387 5.849 1.00 . B B . 26 LEU HD21 1 1
15 29745 2 1 8 LEU HD22 H 8.598 10.342 5.513 1.00 . B B . 26 LEU HD22 1 1
15 29746 2 1 8 LEU HD23 H 9.452 11.885 5.534 1.00 . B B . 26 LEU HD23 1 1
15 29747 2 1 8 LEU HG H 10.062 9.665 3.559 1.00 . B B . 26 LEU HG 1 1
15 29748 2 1 8 LEU N N 9.644 12.131 1.009 1.00 . B B . 26 LEU N 1 1
15 29749 2 1 8 LEU O O 7.148 9.745 0.351 1.00 . B B . 26 LEU O 1 1
15 29750 2 1 9 VAL C C 5.769 11.415 -1.652 1.00 . B B . 27 VAL C 1 1
15 29751 2 1 9 VAL CA C 5.597 11.946 -0.228 1.00 . B B . 27 VAL CA 1 1
15 29752 2 1 9 VAL CB C 5.005 13.359 -0.271 1.00 . B B . 27 VAL CB 1 1
15 29753 2 1 9 VAL CG1 C 3.779 13.393 -1.189 1.00 . B B . 27 VAL CG1 1 1
15 29754 2 1 9 VAL CG2 C 4.586 13.773 1.142 1.00 . B B . 27 VAL CG2 1 1
15 29755 2 1 9 VAL H H 7.238 12.827 0.797 1.00 . B B . 27 VAL H 1 1
15 29756 2 1 9 VAL HA H 4.916 11.301 0.306 1.00 . B B . 27 VAL HA 1 1
15 29757 2 1 9 VAL HB H 5.749 14.046 -0.643 1.00 . B B . 27 VAL HB 1 1
15 29758 2 1 9 VAL HG11 H 4.100 13.344 -2.219 1.00 . B B . 27 VAL HG11 1 1
15 29759 2 1 9 VAL HG12 H 3.234 14.312 -1.026 1.00 . B B . 27 VAL HG12 1 1
15 29760 2 1 9 VAL HG13 H 3.141 12.550 -0.969 1.00 . B B . 27 VAL HG13 1 1
15 29761 2 1 9 VAL HG21 H 5.401 13.595 1.827 1.00 . B B . 27 VAL HG21 1 1
15 29762 2 1 9 VAL HG22 H 3.727 13.192 1.444 1.00 . B B . 27 VAL HG22 1 1
15 29763 2 1 9 VAL HG23 H 4.332 14.823 1.149 1.00 . B B . 27 VAL HG23 1 1
15 29764 2 1 9 VAL N N 6.878 11.972 0.479 1.00 . B B . 27 VAL N 1 1
15 29765 2 1 9 VAL O O 5.035 10.525 -2.086 1.00 . B B . 27 VAL O 1 1
15 29766 2 1 10 VAL C C 7.541 10.106 -3.759 1.00 . B B . 28 VAL C 1 1
15 29767 2 1 10 VAL CA C 6.994 11.528 -3.741 1.00 . B B . 28 VAL CA 1 1
15 29768 2 1 10 VAL CB C 7.985 12.472 -4.426 1.00 . B B . 28 VAL CB 1 1
15 29769 2 1 10 VAL CG1 C 7.340 13.849 -4.598 1.00 . B B . 28 VAL CG1 1 1
15 29770 2 1 10 VAL CG2 C 9.245 12.608 -3.568 1.00 . B B . 28 VAL CG2 1 1
15 29771 2 1 10 VAL H H 7.291 12.665 -1.976 1.00 . B B . 28 VAL H 1 1
15 29772 2 1 10 VAL HA H 6.063 11.549 -4.290 1.00 . B B . 28 VAL HA 1 1
15 29773 2 1 10 VAL HB H 8.247 12.074 -5.394 1.00 . B B . 28 VAL HB 1 1
15 29774 2 1 10 VAL HG11 H 8.097 14.568 -4.873 1.00 . B B . 28 VAL HG11 1 1
15 29775 2 1 10 VAL HG12 H 6.880 14.150 -3.668 1.00 . B B . 28 VAL HG12 1 1
15 29776 2 1 10 VAL HG13 H 6.589 13.801 -5.373 1.00 . B B . 28 VAL HG13 1 1
15 29777 2 1 10 VAL HG21 H 8.964 12.858 -2.560 1.00 . B B . 28 VAL HG21 1 1
15 29778 2 1 10 VAL HG22 H 9.872 13.390 -3.973 1.00 . B B . 28 VAL HG22 1 1
15 29779 2 1 10 VAL HG23 H 9.787 11.675 -3.575 1.00 . B B . 28 VAL HG23 1 1
15 29780 2 1 10 VAL N N 6.739 11.962 -2.372 1.00 . B B . 28 VAL N 1 1
15 29781 2 1 10 VAL O O 7.149 9.288 -4.591 1.00 . B B . 28 VAL O 1 1
15 29782 2 1 11 ALA C C 7.997 7.451 -2.405 1.00 . B B . 29 ALA C 1 1
15 29783 2 1 11 ALA CA C 9.052 8.498 -2.747 1.00 . B B . 29 ALA CA 1 1
15 29784 2 1 11 ALA CB C 10.144 8.490 -1.676 1.00 . B B . 29 ALA CB 1 1
15 29785 2 1 11 ALA H H 8.723 10.519 -2.203 1.00 . B B . 29 ALA H 1 1
15 29786 2 1 11 ALA HA H 9.495 8.250 -3.699 1.00 . B B . 29 ALA HA 1 1
15 29787 2 1 11 ALA HB1 H 10.477 7.476 -1.508 1.00 . B B . 29 ALA HB1 1 1
15 29788 2 1 11 ALA HB2 H 9.750 8.896 -0.756 1.00 . B B . 29 ALA HB2 1 1
15 29789 2 1 11 ALA HB3 H 10.978 9.090 -2.007 1.00 . B B . 29 ALA HB3 1 1
15 29790 2 1 11 ALA N N 8.450 9.824 -2.835 1.00 . B B . 29 ALA N 1 1
15 29791 2 1 11 ALA O O 8.024 6.338 -2.925 1.00 . B B . 29 ALA O 1 1
15 29792 2 1 12 ALA C C 5.162 6.505 -2.335 1.00 . B B . 30 ALA C 1 1
15 29793 2 1 12 ALA CA C 6.012 6.892 -1.130 1.00 . B B . 30 ALA CA 1 1
15 29794 2 1 12 ALA CB C 5.126 7.541 -0.065 1.00 . B B . 30 ALA CB 1 1
15 29795 2 1 12 ALA H H 7.092 8.717 -1.144 1.00 . B B . 30 ALA H 1 1
15 29796 2 1 12 ALA HA H 6.463 6.003 -0.716 1.00 . B B . 30 ALA HA 1 1
15 29797 2 1 12 ALA HB1 H 5.741 7.895 0.749 1.00 . B B . 30 ALA HB1 1 1
15 29798 2 1 12 ALA HB2 H 4.420 6.813 0.306 1.00 . B B . 30 ALA HB2 1 1
15 29799 2 1 12 ALA HB3 H 4.590 8.371 -0.500 1.00 . B B . 30 ALA HB3 1 1
15 29800 2 1 12 ALA N N 7.068 7.816 -1.529 1.00 . B B . 30 ALA N 1 1
15 29801 2 1 12 ALA O O 4.799 5.340 -2.498 1.00 . B B . 30 ALA O 1 1
15 29802 2 1 13 ASN C C 4.783 6.298 -5.325 1.00 . B B . 31 ASN C 1 1
15 29803 2 1 13 ASN CA C 4.045 7.224 -4.362 1.00 . B B . 31 ASN CA 1 1
15 29804 2 1 13 ASN CB C 3.718 8.541 -5.069 1.00 . B B . 31 ASN CB 1 1
15 29805 2 1 13 ASN CG C 2.954 8.264 -6.360 1.00 . B B . 31 ASN CG 1 1
15 29806 2 1 13 ASN H H 5.171 8.394 -2.997 1.00 . B B . 31 ASN H 1 1
15 29807 2 1 13 ASN HA H 3.123 6.753 -4.060 1.00 . B B . 31 ASN HA 1 1
15 29808 2 1 13 ASN HB2 H 3.111 9.155 -4.417 1.00 . B B . 31 ASN HB2 1 1
15 29809 2 1 13 ASN HB3 H 4.636 9.061 -5.300 1.00 . B B . 31 ASN HB3 1 1
15 29810 2 1 13 ASN HD21 H 1.370 7.505 -5.435 1.00 . B B . 31 ASN HD21 1 1
15 29811 2 1 13 ASN HD22 H 1.271 7.547 -7.128 1.00 . B B . 31 ASN HD22 1 1
15 29812 2 1 13 ASN N N 4.852 7.484 -3.176 1.00 . B B . 31 ASN N 1 1
15 29813 2 1 13 ASN ND2 N 1.766 7.728 -6.302 1.00 . B B . 31 ASN ND2 1 1
15 29814 2 1 13 ASN O O 4.194 5.369 -5.877 1.00 . B B . 31 ASN O 1 1
15 29815 2 1 13 ASN OD1 O 3.455 8.541 -7.450 1.00 . B B . 31 ASN OD1 1 1
15 29816 2 1 14 ILE C C 6.990 4.312 -5.888 1.00 . B B . 32 ILE C 1 1
15 29817 2 1 14 ILE CA C 6.871 5.735 -6.425 1.00 . B B . 32 ILE CA 1 1
15 29818 2 1 14 ILE CB C 8.267 6.351 -6.585 1.00 . B B . 32 ILE CB 1 1
15 29819 2 1 14 ILE CD1 C 9.475 8.436 -7.249 1.00 . B B . 32 ILE CD1 1 1
15 29820 2 1 14 ILE CG1 C 8.148 7.681 -7.332 1.00 . B B . 32 ILE CG1 1 1
15 29821 2 1 14 ILE CG2 C 9.162 5.400 -7.387 1.00 . B B . 32 ILE CG2 1 1
15 29822 2 1 14 ILE H H 6.488 7.310 -5.057 1.00 . B B . 32 ILE H 1 1
15 29823 2 1 14 ILE HA H 6.391 5.707 -7.391 1.00 . B B . 32 ILE HA 1 1
15 29824 2 1 14 ILE HB H 8.701 6.521 -5.611 1.00 . B B . 32 ILE HB 1 1
15 29825 2 1 14 ILE HD11 H 10.278 7.792 -7.578 1.00 . B B . 32 ILE HD11 1 1
15 29826 2 1 14 ILE HD12 H 9.653 8.739 -6.227 1.00 . B B . 32 ILE HD12 1 1
15 29827 2 1 14 ILE HD13 H 9.432 9.311 -7.881 1.00 . B B . 32 ILE HD13 1 1
15 29828 2 1 14 ILE HG12 H 7.906 7.491 -8.368 1.00 . B B . 32 ILE HG12 1 1
15 29829 2 1 14 ILE HG13 H 7.367 8.276 -6.883 1.00 . B B . 32 ILE HG13 1 1
15 29830 2 1 14 ILE HG21 H 9.453 4.567 -6.763 1.00 . B B . 32 ILE HG21 1 1
15 29831 2 1 14 ILE HG22 H 10.046 5.928 -7.714 1.00 . B B . 32 ILE HG22 1 1
15 29832 2 1 14 ILE HG23 H 8.622 5.036 -8.247 1.00 . B B . 32 ILE HG23 1 1
15 29833 2 1 14 ILE N N 6.071 6.556 -5.523 1.00 . B B . 32 ILE N 1 1
15 29834 2 1 14 ILE O O 6.854 3.342 -6.633 1.00 . B B . 32 ILE O 1 1
15 29835 2 1 15 ILE C C 6.066 2.118 -4.015 1.00 . B B . 33 ILE C 1 1
15 29836 2 1 15 ILE CA C 7.383 2.893 -3.959 1.00 . B B . 33 ILE CA 1 1
15 29837 2 1 15 ILE CB C 7.838 3.066 -2.505 1.00 . B B . 33 ILE CB 1 1
15 29838 2 1 15 ILE CD1 C 9.653 4.025 -1.065 1.00 . B B . 33 ILE CD1 1 1
15 29839 2 1 15 ILE CG1 C 9.278 3.589 -2.484 1.00 . B B . 33 ILE CG1 1 1
15 29840 2 1 15 ILE CG2 C 7.775 1.724 -1.777 1.00 . B B . 33 ILE CG2 1 1
15 29841 2 1 15 ILE H H 7.346 5.008 -4.047 1.00 . B B . 33 ILE H 1 1
15 29842 2 1 15 ILE HA H 8.137 2.332 -4.491 1.00 . B B . 33 ILE HA 1 1
15 29843 2 1 15 ILE HB H 7.189 3.773 -2.009 1.00 . B B . 33 ILE HB 1 1
15 29844 2 1 15 ILE HD11 H 9.762 3.152 -0.439 1.00 . B B . 33 ILE HD11 1 1
15 29845 2 1 15 ILE HD12 H 8.879 4.662 -0.665 1.00 . B B . 33 ILE HD12 1 1
15 29846 2 1 15 ILE HD13 H 10.587 4.567 -1.091 1.00 . B B . 33 ILE HD13 1 1
15 29847 2 1 15 ILE HG12 H 9.948 2.805 -2.808 1.00 . B B . 33 ILE HG12 1 1
15 29848 2 1 15 ILE HG13 H 9.367 4.432 -3.153 1.00 . B B . 33 ILE HG13 1 1
15 29849 2 1 15 ILE HG21 H 6.744 1.488 -1.559 1.00 . B B . 33 ILE HG21 1 1
15 29850 2 1 15 ILE HG22 H 8.335 1.783 -0.855 1.00 . B B . 33 ILE HG22 1 1
15 29851 2 1 15 ILE HG23 H 8.195 0.954 -2.408 1.00 . B B . 33 ILE HG23 1 1
15 29852 2 1 15 ILE N N 7.246 4.199 -4.591 1.00 . B B . 33 ILE N 1 1
15 29853 2 1 15 ILE O O 6.055 0.922 -4.310 1.00 . B B . 33 ILE O 1 1
15 29854 2 1 16 GLY C C 3.310 1.651 -5.147 1.00 . B B . 34 GLY C 1 1
15 29855 2 1 16 GLY CA C 3.653 2.144 -3.745 1.00 . B B . 34 GLY CA 1 1
15 29856 2 1 16 GLY H H 5.023 3.746 -3.494 1.00 . B B . 34 GLY H 1 1
15 29857 2 1 16 GLY HA2 H 3.667 1.304 -3.066 1.00 . B B . 34 GLY HA2 1 1
15 29858 2 1 16 GLY HA3 H 2.902 2.849 -3.425 1.00 . B B . 34 GLY HA3 1 1
15 29859 2 1 16 GLY N N 4.960 2.797 -3.727 1.00 . B B . 34 GLY N 1 1
15 29860 2 1 16 GLY O O 2.848 0.521 -5.327 1.00 . B B . 34 GLY O 1 1
15 29861 2 1 17 ILE C C 4.156 0.991 -7.961 1.00 . B B . 35 ILE C 1 1
15 29862 2 1 17 ILE CA C 3.265 2.152 -7.525 1.00 . B B . 35 ILE CA 1 1
15 29863 2 1 17 ILE CB C 3.496 3.371 -8.421 1.00 . B B . 35 ILE CB 1 1
15 29864 2 1 17 ILE CD1 C 2.851 5.774 -8.704 1.00 . B B . 35 ILE CD1 1 1
15 29865 2 1 17 ILE CG1 C 2.434 4.431 -8.105 1.00 . B B . 35 ILE CG1 1 1
15 29866 2 1 17 ILE CG2 C 3.380 2.959 -9.893 1.00 . B B . 35 ILE CG2 1 1
15 29867 2 1 17 ILE H H 3.916 3.386 -5.932 1.00 . B B . 35 ILE H 1 1
15 29868 2 1 17 ILE HA H 2.233 1.849 -7.607 1.00 . B B . 35 ILE HA 1 1
15 29869 2 1 17 ILE HB H 4.481 3.776 -8.235 1.00 . B B . 35 ILE HB 1 1
15 29870 2 1 17 ILE HD11 H 3.706 6.156 -8.168 1.00 . B B . 35 ILE HD11 1 1
15 29871 2 1 17 ILE HD12 H 2.032 6.475 -8.619 1.00 . B B . 35 ILE HD12 1 1
15 29872 2 1 17 ILE HD13 H 3.105 5.642 -9.746 1.00 . B B . 35 ILE HD13 1 1
15 29873 2 1 17 ILE HG12 H 1.487 4.127 -8.527 1.00 . B B . 35 ILE HG12 1 1
15 29874 2 1 17 ILE HG13 H 2.332 4.534 -7.035 1.00 . B B . 35 ILE HG13 1 1
15 29875 2 1 17 ILE HG21 H 3.282 3.843 -10.506 1.00 . B B . 35 ILE HG21 1 1
15 29876 2 1 17 ILE HG22 H 2.511 2.334 -10.023 1.00 . B B . 35 ILE HG22 1 1
15 29877 2 1 17 ILE HG23 H 4.265 2.414 -10.185 1.00 . B B . 35 ILE HG23 1 1
15 29878 2 1 17 ILE N N 3.545 2.503 -6.138 1.00 . B B . 35 ILE N 1 1
15 29879 2 1 17 ILE O O 3.702 0.057 -8.622 1.00 . B B . 35 ILE O 1 1
15 29880 2 1 18 LEU C C 5.915 -1.321 -7.324 1.00 . B B . 36 LEU C 1 1
15 29881 2 1 18 LEU CA C 6.374 0.006 -7.919 1.00 . B B . 36 LEU CA 1 1
15 29882 2 1 18 LEU CB C 7.771 0.362 -7.396 1.00 . B B . 36 LEU CB 1 1
15 29883 2 1 18 LEU CD1 C 8.826 -0.990 -9.254 1.00 . B B . 36 LEU CD1 1 1
15 29884 2 1 18 LEU CD2 C 10.165 -0.335 -7.233 1.00 . B B . 36 LEU CD2 1 1
15 29885 2 1 18 LEU CG C 8.777 -0.752 -7.735 1.00 . B B . 36 LEU CG 1 1
15 29886 2 1 18 LEU H H 5.727 1.822 -7.043 1.00 . B B . 36 LEU H 1 1
15 29887 2 1 18 LEU HA H 6.412 -0.084 -8.994 1.00 . B B . 36 LEU HA 1 1
15 29888 2 1 18 LEU HB2 H 8.096 1.288 -7.848 1.00 . B B . 36 LEU HB2 1 1
15 29889 2 1 18 LEU HB3 H 7.728 0.486 -6.324 1.00 . B B . 36 LEU HB3 1 1
15 29890 2 1 18 LEU HD11 H 9.772 -1.438 -9.522 1.00 . B B . 36 LEU HD11 1 1
15 29891 2 1 18 LEU HD12 H 8.717 -0.048 -9.774 1.00 . B B . 36 LEU HD12 1 1
15 29892 2 1 18 LEU HD13 H 8.024 -1.655 -9.539 1.00 . B B . 36 LEU HD13 1 1
15 29893 2 1 18 LEU HD21 H 10.433 0.619 -7.664 1.00 . B B . 36 LEU HD21 1 1
15 29894 2 1 18 LEU HD22 H 10.893 -1.079 -7.525 1.00 . B B . 36 LEU HD22 1 1
15 29895 2 1 18 LEU HD23 H 10.148 -0.252 -6.158 1.00 . B B . 36 LEU HD23 1 1
15 29896 2 1 18 LEU HG H 8.481 -1.665 -7.241 1.00 . B B . 36 LEU HG 1 1
15 29897 2 1 18 LEU N N 5.425 1.057 -7.575 1.00 . B B . 36 LEU N 1 1
15 29898 2 1 18 LEU O O 6.054 -2.373 -7.946 1.00 . B B . 36 LEU O 1 1
15 29899 2 1 19 HIS C C 3.830 -3.149 -6.311 1.00 . B B . 37 HIS C 1 1
15 29900 2 1 19 HIS CA C 4.887 -2.468 -5.452 1.00 . B B . 37 HIS CA 1 1
15 29901 2 1 19 HIS CB C 4.280 -2.127 -4.090 1.00 . B B . 37 HIS CB 1 1
15 29902 2 1 19 HIS CD2 C 2.939 -4.363 -3.766 1.00 . B B . 37 HIS CD2 1 1
15 29903 2 1 19 HIS CE1 C 3.820 -4.999 -1.900 1.00 . B B . 37 HIS CE1 1 1
15 29904 2 1 19 HIS CG C 3.848 -3.400 -3.410 1.00 . B B . 37 HIS CG 1 1
15 29905 2 1 19 HIS H H 5.277 -0.397 -5.663 1.00 . B B . 37 HIS H 1 1
15 29906 2 1 19 HIS HA H 5.712 -3.147 -5.304 1.00 . B B . 37 HIS HA 1 1
15 29907 2 1 19 HIS HB2 H 5.014 -1.620 -3.482 1.00 . B B . 37 HIS HB2 1 1
15 29908 2 1 19 HIS HB3 H 3.423 -1.484 -4.226 1.00 . B B . 37 HIS HB3 1 1
15 29909 2 1 19 HIS HD2 H 2.328 -4.342 -4.648 1.00 . B B . 37 HIS HD2 1 1
15 29910 2 1 19 HIS HE1 H 4.056 -5.571 -1.020 1.00 . B B . 37 HIS HE1 1 1
15 29911 2 1 19 HIS HE2 H 2.376 -6.183 -2.813 1.00 . B B . 37 HIS HE2 1 1
15 29912 2 1 19 HIS N N 5.364 -1.264 -6.114 1.00 . B B . 37 HIS N 1 1
15 29913 2 1 19 HIS ND1 N 4.395 -3.826 -2.214 1.00 . B B . 37 HIS ND1 1 1
15 29914 2 1 19 HIS NE2 N 2.924 -5.372 -2.812 1.00 . B B . 37 HIS NE2 1 1
15 29915 2 1 19 HIS O O 3.823 -4.373 -6.447 1.00 . B B . 37 HIS O 1 1
15 29916 2 1 20 LEU C C 2.451 -3.625 -8.934 1.00 . B B . 38 LEU C 1 1
15 29917 2 1 20 LEU CA C 1.874 -2.893 -7.727 1.00 . B B . 38 LEU CA 1 1
15 29918 2 1 20 LEU CB C 0.935 -1.758 -8.192 1.00 . B B . 38 LEU CB 1 1
15 29919 2 1 20 LEU CD1 C -0.795 -0.162 -7.305 1.00 . B B . 38 LEU CD1 1 1
15 29920 2 1 20 LEU CD2 C -1.334 -2.595 -7.473 1.00 . B B . 38 LEU CD2 1 1
15 29921 2 1 20 LEU CG C -0.221 -1.572 -7.184 1.00 . B B . 38 LEU CG 1 1
15 29922 2 1 20 LEU H H 2.990 -1.383 -6.737 1.00 . B B . 38 LEU H 1 1
15 29923 2 1 20 LEU HA H 1.305 -3.603 -7.144 1.00 . B B . 38 LEU HA 1 1
15 29924 2 1 20 LEU HB2 H 1.507 -0.841 -8.249 1.00 . B B . 38 LEU HB2 1 1
15 29925 2 1 20 LEU HB3 H 0.537 -1.983 -9.168 1.00 . B B . 38 LEU HB3 1 1
15 29926 2 1 20 LEU HD11 H -0.916 0.088 -8.349 1.00 . B B . 38 LEU HD11 1 1
15 29927 2 1 20 LEU HD12 H -0.117 0.536 -6.842 1.00 . B B . 38 LEU HD12 1 1
15 29928 2 1 20 LEU HD13 H -1.754 -0.121 -6.809 1.00 . B B . 38 LEU HD13 1 1
15 29929 2 1 20 LEU HD21 H -1.030 -3.567 -7.115 1.00 . B B . 38 LEU HD21 1 1
15 29930 2 1 20 LEU HD22 H -1.523 -2.647 -8.534 1.00 . B B . 38 LEU HD22 1 1
15 29931 2 1 20 LEU HD23 H -2.237 -2.294 -6.969 1.00 . B B . 38 LEU HD23 1 1
15 29932 2 1 20 LEU HG H 0.150 -1.720 -6.179 1.00 . B B . 38 LEU HG 1 1
15 29933 2 1 20 LEU N N 2.937 -2.352 -6.885 1.00 . B B . 38 LEU N 1 1
15 29934 2 1 20 LEU O O 1.935 -4.668 -9.326 1.00 . B B . 38 LEU O 1 1
15 29935 2 1 21 ILE C C 4.634 -5.103 -10.328 1.00 . B B . 39 ILE C 1 1
15 29936 2 1 21 ILE CA C 4.099 -3.718 -10.691 1.00 . B B . 39 ILE CA 1 1
15 29937 2 1 21 ILE CB C 5.238 -2.848 -11.235 1.00 . B B . 39 ILE CB 1 1
15 29938 2 1 21 ILE CD1 C 5.785 -0.561 -12.111 1.00 . B B . 39 ILE CD1 1 1
15 29939 2 1 21 ILE CG1 C 4.654 -1.545 -11.793 1.00 . B B . 39 ILE CG1 1 1
15 29940 2 1 21 ILE CG2 C 5.966 -3.597 -12.357 1.00 . B B . 39 ILE CG2 1 1
15 29941 2 1 21 ILE H H 3.876 -2.239 -9.180 1.00 . B B . 39 ILE H 1 1
15 29942 2 1 21 ILE HA H 3.345 -3.822 -11.455 1.00 . B B . 39 ILE HA 1 1
15 29943 2 1 21 ILE HB H 5.934 -2.627 -10.439 1.00 . B B . 39 ILE HB 1 1
15 29944 2 1 21 ILE HD11 H 6.493 -0.545 -11.296 1.00 . B B . 39 ILE HD11 1 1
15 29945 2 1 21 ILE HD12 H 5.372 0.427 -12.247 1.00 . B B . 39 ILE HD12 1 1
15 29946 2 1 21 ILE HD13 H 6.287 -0.869 -13.016 1.00 . B B . 39 ILE HD13 1 1
15 29947 2 1 21 ILE HG12 H 4.100 -1.757 -12.695 1.00 . B B . 39 ILE HG12 1 1
15 29948 2 1 21 ILE HG13 H 3.995 -1.105 -11.061 1.00 . B B . 39 ILE HG13 1 1
15 29949 2 1 21 ILE HG21 H 6.605 -2.911 -12.893 1.00 . B B . 39 ILE HG21 1 1
15 29950 2 1 21 ILE HG22 H 5.241 -4.018 -13.038 1.00 . B B . 39 ILE HG22 1 1
15 29951 2 1 21 ILE HG23 H 6.565 -4.389 -11.934 1.00 . B B . 39 ILE HG23 1 1
15 29952 2 1 21 ILE N N 3.504 -3.080 -9.524 1.00 . B B . 39 ILE N 1 1
15 29953 2 1 21 ILE O O 4.442 -6.064 -11.069 1.00 . B B . 39 ILE O 1 1
15 29954 2 1 22 LEU C C 4.760 -7.434 -8.274 1.00 . B B . 40 LEU C 1 1
15 29955 2 1 22 LEU CA C 5.871 -6.487 -8.772 1.00 . B B . 40 LEU CA 1 1
15 29956 2 1 22 LEU CB C 6.923 -6.250 -7.670 1.00 . B B . 40 LEU CB 1 1
15 29957 2 1 22 LEU CD1 C 7.429 -8.715 -7.696 1.00 . B B . 40 LEU CD1 1 1
15 29958 2 1 22 LEU CD2 C 8.874 -7.139 -9.035 1.00 . B B . 40 LEU CD2 1 1
15 29959 2 1 22 LEU CG C 8.042 -7.310 -7.740 1.00 . B B . 40 LEU CG 1 1
15 29960 2 1 22 LEU H H 5.456 -4.410 -8.641 1.00 . B B . 40 LEU H 1 1
15 29961 2 1 22 LEU HA H 6.348 -6.945 -9.623 1.00 . B B . 40 LEU HA 1 1
15 29962 2 1 22 LEU HB2 H 7.354 -5.268 -7.797 1.00 . B B . 40 LEU HB2 1 1
15 29963 2 1 22 LEU HB3 H 6.449 -6.301 -6.700 1.00 . B B . 40 LEU HB3 1 1
15 29964 2 1 22 LEU HD11 H 8.188 -9.427 -7.402 1.00 . B B . 40 LEU HD11 1 1
15 29965 2 1 22 LEU HD12 H 7.054 -8.977 -8.674 1.00 . B B . 40 LEU HD12 1 1
15 29966 2 1 22 LEU HD13 H 6.620 -8.737 -6.978 1.00 . B B . 40 LEU HD13 1 1
15 29967 2 1 22 LEU HD21 H 8.498 -7.795 -9.810 1.00 . B B . 40 LEU HD21 1 1
15 29968 2 1 22 LEU HD22 H 9.906 -7.389 -8.830 1.00 . B B . 40 LEU HD22 1 1
15 29969 2 1 22 LEU HD23 H 8.822 -6.116 -9.379 1.00 . B B . 40 LEU HD23 1 1
15 29970 2 1 22 LEU HG H 8.691 -7.186 -6.884 1.00 . B B . 40 LEU HG 1 1
15 29971 2 1 22 LEU N N 5.318 -5.205 -9.195 1.00 . B B . 40 LEU N 1 1
15 29972 2 1 22 LEU O O 4.740 -8.615 -8.616 1.00 . B B . 40 LEU O 1 1
15 29973 2 1 23 TRP C C 1.786 -8.182 -7.994 1.00 . B B . 41 TRP C 1 1
15 29974 2 1 23 TRP CA C 2.753 -7.710 -6.905 1.00 . B B . 41 TRP CA 1 1
15 29975 2 1 23 TRP CB C 2.004 -6.891 -5.843 1.00 . B B . 41 TRP CB 1 1
15 29976 2 1 23 TRP CD1 C 0.662 -8.551 -4.468 1.00 . B B . 41 TRP CD1 1 1
15 29977 2 1 23 TRP CD2 C -0.615 -7.367 -5.891 1.00 . B B . 41 TRP CD2 1 1
15 29978 2 1 23 TRP CE2 C -1.483 -8.241 -5.200 1.00 . B B . 41 TRP CE2 1 1
15 29979 2 1 23 TRP CE3 C -1.174 -6.500 -6.847 1.00 . B B . 41 TRP CE3 1 1
15 29980 2 1 23 TRP CG C 0.746 -7.591 -5.420 1.00 . B B . 41 TRP CG 1 1
15 29981 2 1 23 TRP CH2 C -3.388 -7.385 -6.393 1.00 . B B . 41 TRP CH2 1 1
15 29982 2 1 23 TRP CZ2 C -2.852 -8.254 -5.448 1.00 . B B . 41 TRP CZ2 1 1
15 29983 2 1 23 TRP CZ3 C -2.553 -6.510 -7.091 1.00 . B B . 41 TRP CZ3 1 1
15 29984 2 1 23 TRP H H 3.918 -5.961 -7.207 1.00 . B B . 41 TRP H 1 1
15 29985 2 1 23 TRP HA H 3.177 -8.579 -6.425 1.00 . B B . 41 TRP HA 1 1
15 29986 2 1 23 TRP HB2 H 2.641 -6.755 -4.983 1.00 . B B . 41 TRP HB2 1 1
15 29987 2 1 23 TRP HB3 H 1.752 -5.926 -6.257 1.00 . B B . 41 TRP HB3 1 1
15 29988 2 1 23 TRP HD1 H 1.487 -8.953 -3.905 1.00 . B B . 41 TRP HD1 1 1
15 29989 2 1 23 TRP HE1 H -0.991 -9.633 -3.731 1.00 . B B . 41 TRP HE1 1 1
15 29990 2 1 23 TRP HE3 H -0.536 -5.822 -7.393 1.00 . B B . 41 TRP HE3 1 1
15 29991 2 1 23 TRP HH2 H -4.451 -7.387 -6.587 1.00 . B B . 41 TRP HH2 1 1
15 29992 2 1 23 TRP HZ2 H -3.496 -8.934 -4.916 1.00 . B B . 41 TRP HZ2 1 1
15 29993 2 1 23 TRP HZ3 H -2.979 -5.832 -7.814 1.00 . B B . 41 TRP HZ3 1 1
15 29994 2 1 23 TRP N N 3.848 -6.906 -7.457 1.00 . B B . 41 TRP N 1 1
15 29995 2 1 23 TRP NE1 N -0.660 -8.945 -4.346 1.00 . B B . 41 TRP NE1 1 1
15 29996 2 1 23 TRP O O 1.393 -9.348 -8.015 1.00 . B B . 41 TRP O 1 1
15 29997 2 1 24 ILE C C 1.109 -8.676 -10.878 1.00 . B B . 42 ILE C 1 1
15 29998 2 1 24 ILE CA C 0.466 -7.641 -9.955 1.00 . B B . 42 ILE CA 1 1
15 29999 2 1 24 ILE CB C 0.058 -6.391 -10.754 1.00 . B B . 42 ILE CB 1 1
15 30000 2 1 24 ILE CD1 C -1.715 -5.397 -12.213 1.00 . B B . 42 ILE CD1 1 1
15 30001 2 1 24 ILE CG1 C -1.177 -6.698 -11.609 1.00 . B B . 42 ILE CG1 1 1
15 30002 2 1 24 ILE CG2 C 1.206 -5.947 -11.673 1.00 . B B . 42 ILE CG2 1 1
15 30003 2 1 24 ILE H H 1.733 -6.359 -8.828 1.00 . B B . 42 ILE H 1 1
15 30004 2 1 24 ILE HA H -0.415 -8.074 -9.510 1.00 . B B . 42 ILE HA 1 1
15 30005 2 1 24 ILE HB H -0.174 -5.589 -10.066 1.00 . B B . 42 ILE HB 1 1
15 30006 2 1 24 ILE HD11 H -2.527 -5.620 -12.888 1.00 . B B . 42 ILE HD11 1 1
15 30007 2 1 24 ILE HD12 H -0.925 -4.896 -12.753 1.00 . B B . 42 ILE HD12 1 1
15 30008 2 1 24 ILE HD13 H -2.072 -4.754 -11.420 1.00 . B B . 42 ILE HD13 1 1
15 30009 2 1 24 ILE HG12 H -0.904 -7.376 -12.405 1.00 . B B . 42 ILE HG12 1 1
15 30010 2 1 24 ILE HG13 H -1.943 -7.148 -10.996 1.00 . B B . 42 ILE HG13 1 1
15 30011 2 1 24 ILE HG21 H 1.074 -4.907 -11.937 1.00 . B B . 42 ILE HG21 1 1
15 30012 2 1 24 ILE HG22 H 1.211 -6.550 -12.570 1.00 . B B . 42 ILE HG22 1 1
15 30013 2 1 24 ILE HG23 H 2.143 -6.069 -11.160 1.00 . B B . 42 ILE HG23 1 1
15 30014 2 1 24 ILE N N 1.398 -7.277 -8.889 1.00 . B B . 42 ILE N 1 1
15 30015 2 1 24 ILE O O 0.461 -9.635 -11.301 1.00 . B B . 42 ILE O 1 1
15 30016 2 1 25 LEU C C 3.237 -10.767 -11.377 1.00 . B B . 43 LEU C 1 1
15 30017 2 1 25 LEU CA C 3.121 -9.394 -12.038 1.00 . B B . 43 LEU CA 1 1
15 30018 2 1 25 LEU CB C 4.520 -8.834 -12.333 1.00 . B B . 43 LEU CB 1 1
15 30019 2 1 25 LEU CD1 C 5.793 -7.019 -13.504 1.00 . B B . 43 LEU CD1 1 1
15 30020 2 1 25 LEU CD2 C 4.042 -8.313 -14.771 1.00 . B B . 43 LEU CD2 1 1
15 30021 2 1 25 LEU CG C 4.434 -7.722 -13.397 1.00 . B B . 43 LEU CG 1 1
15 30022 2 1 25 LEU H H 2.849 -7.696 -10.803 1.00 . B B . 43 LEU H 1 1
15 30023 2 1 25 LEU HA H 2.584 -9.505 -12.963 1.00 . B B . 43 LEU HA 1 1
15 30024 2 1 25 LEU HB2 H 4.936 -8.429 -11.422 1.00 . B B . 43 LEU HB2 1 1
15 30025 2 1 25 LEU HB3 H 5.160 -9.627 -12.693 1.00 . B B . 43 LEU HB3 1 1
15 30026 2 1 25 LEU HD11 H 6.154 -6.772 -12.517 1.00 . B B . 43 LEU HD11 1 1
15 30027 2 1 25 LEU HD12 H 5.684 -6.112 -14.082 1.00 . B B . 43 LEU HD12 1 1
15 30028 2 1 25 LEU HD13 H 6.500 -7.674 -13.993 1.00 . B B . 43 LEU HD13 1 1
15 30029 2 1 25 LEU HD21 H 4.484 -7.724 -15.564 1.00 . B B . 43 LEU HD21 1 1
15 30030 2 1 25 LEU HD22 H 2.968 -8.295 -14.879 1.00 . B B . 43 LEU HD22 1 1
15 30031 2 1 25 LEU HD23 H 4.392 -9.333 -14.852 1.00 . B B . 43 LEU HD23 1 1
15 30032 2 1 25 LEU HG H 3.686 -7.001 -13.091 1.00 . B B . 43 LEU HG 1 1
15 30033 2 1 25 LEU N N 2.387 -8.475 -11.176 1.00 . B B . 43 LEU N 1 1
15 30034 2 1 25 LEU O O 3.147 -11.796 -12.045 1.00 . B B . 43 LEU O 1 1
15 30035 2 1 26 ASP C C 2.301 -12.859 -9.450 1.00 . B B . 44 ASP C 1 1
15 30036 2 1 26 ASP CA C 3.576 -12.030 -9.330 1.00 . B B . 44 ASP CA 1 1
15 30037 2 1 26 ASP CB C 3.859 -11.745 -7.854 1.00 . B B . 44 ASP CB 1 1
15 30038 2 1 26 ASP CG C 5.286 -11.237 -7.683 1.00 . B B . 44 ASP CG 1 1
15 30039 2 1 26 ASP H H 3.510 -9.926 -9.580 1.00 . B B . 44 ASP H 1 1
15 30040 2 1 26 ASP HA H 4.401 -12.590 -9.743 1.00 . B B . 44 ASP HA 1 1
15 30041 2 1 26 ASP HB2 H 3.167 -10.999 -7.494 1.00 . B B . 44 ASP HB2 1 1
15 30042 2 1 26 ASP HB3 H 3.734 -12.655 -7.284 1.00 . B B . 44 ASP HB3 1 1
15 30043 2 1 26 ASP N N 3.442 -10.776 -10.064 1.00 . B B . 44 ASP N 1 1
15 30044 2 1 26 ASP O O 2.357 -14.086 -9.540 1.00 . B B . 44 ASP O 1 1
15 30045 2 1 26 ASP OD1 O 6.026 -11.267 -8.651 1.00 . B B . 44 ASP OD1 1 1
15 30046 2 1 26 ASP OD2 O 5.618 -10.825 -6.582 1.00 . B B . 44 ASP OD2 1 1
15 30047 2 1 27 ARG C C -0.200 -13.659 -10.872 1.00 . B B . 45 ARG C 1 1
15 30048 2 1 27 ARG CA C -0.124 -12.879 -9.562 1.00 . B B . 45 ARG CA 1 1
15 30049 2 1 27 ARG CB C -1.271 -11.863 -9.507 1.00 . B B . 45 ARG CB 1 1
15 30050 2 1 27 ARG CD C -2.276 -12.190 -7.213 1.00 . B B . 45 ARG CD 1 1
15 30051 2 1 27 ARG CG C -1.409 -11.276 -8.089 1.00 . B B . 45 ARG CG 1 1
15 30052 2 1 27 ARG CZ C -4.507 -13.146 -7.263 1.00 . B B . 45 ARG CZ 1 1
15 30053 2 1 27 ARG H H 1.171 -11.210 -9.380 1.00 . B B . 45 ARG H 1 1
15 30054 2 1 27 ARG HA H -0.222 -13.568 -8.739 1.00 . B B . 45 ARG HA 1 1
15 30055 2 1 27 ARG HB2 H -1.066 -11.065 -10.205 1.00 . B B . 45 ARG HB2 1 1
15 30056 2 1 27 ARG HB3 H -2.193 -12.351 -9.787 1.00 . B B . 45 ARG HB3 1 1
15 30057 2 1 27 ARG HD2 H -1.811 -13.159 -7.123 1.00 . B B . 45 ARG HD2 1 1
15 30058 2 1 27 ARG HD3 H -2.373 -11.749 -6.231 1.00 . B B . 45 ARG HD3 1 1
15 30059 2 1 27 ARG HE H -3.821 -11.847 -8.622 1.00 . B B . 45 ARG HE 1 1
15 30060 2 1 27 ARG HG2 H -0.430 -11.177 -7.642 1.00 . B B . 45 ARG HG2 1 1
15 30061 2 1 27 ARG HG3 H -1.871 -10.303 -8.151 1.00 . B B . 45 ARG HG3 1 1
15 30062 2 1 27 ARG HH11 H -3.325 -13.715 -5.751 1.00 . B B . 45 ARG HH11 1 1
15 30063 2 1 27 ARG HH12 H -4.909 -14.412 -5.766 1.00 . B B . 45 ARG HH12 1 1
15 30064 2 1 27 ARG HH21 H -5.899 -12.759 -8.649 1.00 . B B . 45 ARG HH21 1 1
15 30065 2 1 27 ARG HH22 H -6.368 -13.872 -7.407 1.00 . B B . 45 ARG HH22 1 1
15 30066 2 1 27 ARG N N 1.157 -12.188 -9.453 1.00 . B B . 45 ARG N 1 1
15 30067 2 1 27 ARG NE N -3.599 -12.344 -7.806 1.00 . B B . 45 ARG NE 1 1
15 30068 2 1 27 ARG NH1 N -4.225 -13.809 -6.175 1.00 . B B . 45 ARG NH1 1 1
15 30069 2 1 27 ARG NH2 N -5.682 -13.268 -7.815 1.00 . B B . 45 ARG NH2 1 1
15 30070 2 1 27 ARG O O -0.744 -14.764 -10.917 1.00 . B B . 45 ARG O 1 1
15 30071 2 1 28 LEU C C 1.124 -15.043 -13.188 1.00 . B B . 46 LEU C 1 1
15 30072 2 1 28 LEU CA C 0.337 -13.735 -13.238 1.00 . B B . 46 LEU CA 1 1
15 30073 2 1 28 LEU CB C 0.953 -12.812 -14.295 1.00 . B B . 46 LEU CB 1 1
15 30074 2 1 28 LEU CD1 C 0.770 -10.580 -15.412 1.00 . B B . 46 LEU CD1 1 1
15 30075 2 1 28 LEU CD2 C -1.249 -12.074 -15.304 1.00 . B B . 46 LEU CD2 1 1
15 30076 2 1 28 LEU CG C 0.025 -11.615 -14.561 1.00 . B B . 46 LEU CG 1 1
15 30077 2 1 28 LEU H H 0.771 -12.201 -11.841 1.00 . B B . 46 LEU H 1 1
15 30078 2 1 28 LEU HA H -0.680 -13.955 -13.512 1.00 . B B . 46 LEU HA 1 1
15 30079 2 1 28 LEU HB2 H 1.907 -12.453 -13.939 1.00 . B B . 46 LEU HB2 1 1
15 30080 2 1 28 LEU HB3 H 1.104 -13.363 -15.211 1.00 . B B . 46 LEU HB3 1 1
15 30081 2 1 28 LEU HD11 H 0.187 -9.674 -15.470 1.00 . B B . 46 LEU HD11 1 1
15 30082 2 1 28 LEU HD12 H 0.923 -10.974 -16.406 1.00 . B B . 46 LEU HD12 1 1
15 30083 2 1 28 LEU HD13 H 1.726 -10.363 -14.960 1.00 . B B . 46 LEU HD13 1 1
15 30084 2 1 28 LEU HD21 H -1.011 -12.890 -15.972 1.00 . B B . 46 LEU HD21 1 1
15 30085 2 1 28 LEU HD22 H -1.653 -11.250 -15.877 1.00 . B B . 46 LEU HD22 1 1
15 30086 2 1 28 LEU HD23 H -1.988 -12.399 -14.588 1.00 . B B . 46 LEU HD23 1 1
15 30087 2 1 28 LEU HG H -0.253 -11.166 -13.617 1.00 . B B . 46 LEU HG 1 1
15 30088 2 1 28 LEU N N 0.349 -13.080 -11.934 1.00 . B B . 46 LEU N 1 1
15 30089 2 1 28 LEU O O 0.711 -16.049 -13.765 1.00 . B B . 46 LEU O 1 1
15 30090 2 1 29 PHE C C 2.743 -17.005 -11.130 1.00 . B B . 47 PHE C 1 1
15 30091 2 1 29 PHE CA C 3.105 -16.211 -12.382 1.00 . B B . 47 PHE CA 1 1
15 30092 2 1 29 PHE CB C 4.576 -15.787 -12.319 1.00 . B B . 47 PHE CB 1 1
15 30093 2 1 29 PHE CD1 C 4.611 -14.056 -14.147 1.00 . B B . 47 PHE CD1 1 1
15 30094 2 1 29 PHE CD2 C 5.814 -16.132 -14.494 1.00 . B B . 47 PHE CD2 1 1
15 30095 2 1 29 PHE CE1 C 5.007 -13.612 -15.413 1.00 . B B . 47 PHE CE1 1 1
15 30096 2 1 29 PHE CE2 C 6.213 -15.687 -15.762 1.00 . B B . 47 PHE CE2 1 1
15 30097 2 1 29 PHE CG C 5.012 -15.315 -13.686 1.00 . B B . 47 PHE CG 1 1
15 30098 2 1 29 PHE CZ C 5.809 -14.428 -16.221 1.00 . B B . 47 PHE CZ 1 1
15 30099 2 1 29 PHE H H 2.542 -14.190 -12.061 1.00 . B B . 47 PHE H 1 1
15 30100 2 1 29 PHE HA H 2.959 -16.840 -13.249 1.00 . B B . 47 PHE HA 1 1
15 30101 2 1 29 PHE HB2 H 4.689 -14.985 -11.604 1.00 . B B . 47 PHE HB2 1 1
15 30102 2 1 29 PHE HB3 H 5.180 -16.629 -12.017 1.00 . B B . 47 PHE HB3 1 1
15 30103 2 1 29 PHE HD1 H 3.994 -13.426 -13.523 1.00 . B B . 47 PHE HD1 1 1
15 30104 2 1 29 PHE HD2 H 6.124 -17.103 -14.140 1.00 . B B . 47 PHE HD2 1 1
15 30105 2 1 29 PHE HE1 H 4.694 -12.640 -15.768 1.00 . B B . 47 PHE HE1 1 1
15 30106 2 1 29 PHE HE2 H 6.831 -16.317 -16.384 1.00 . B B . 47 PHE HE2 1 1
15 30107 2 1 29 PHE HZ H 6.116 -14.085 -17.198 1.00 . B B . 47 PHE HZ 1 1
15 30108 2 1 29 PHE N N 2.262 -15.021 -12.497 1.00 . B B . 47 PHE N 1 1
15 30109 2 1 29 PHE O O 3.293 -18.078 -10.884 1.00 . B B . 47 PHE O 1 1
15 30110 2 1 30 PHE C C -0.043 -16.711 -8.756 1.00 . B B . 48 PHE C 1 1
15 30111 2 1 30 PHE CA C 1.373 -17.144 -9.124 1.00 . B B . 48 PHE CA 1 1
15 30112 2 1 30 PHE CB C 2.326 -16.813 -7.973 1.00 . B B . 48 PHE CB 1 1
15 30113 2 1 30 PHE CD1 C 3.956 -18.733 -7.861 1.00 . B B . 48 PHE CD1 1 1
15 30114 2 1 30 PHE CD2 C 4.665 -16.660 -8.901 1.00 . B B . 48 PHE CD2 1 1
15 30115 2 1 30 PHE CE1 C 5.212 -19.292 -8.119 1.00 . B B . 48 PHE CE1 1 1
15 30116 2 1 30 PHE CE2 C 5.922 -17.221 -9.159 1.00 . B B . 48 PHE CE2 1 1
15 30117 2 1 30 PHE CG C 3.681 -17.416 -8.252 1.00 . B B . 48 PHE CG 1 1
15 30118 2 1 30 PHE CZ C 6.195 -18.537 -8.768 1.00 . B B . 48 PHE CZ 1 1
15 30119 2 1 30 PHE H H 1.402 -15.617 -10.595 1.00 . B B . 48 PHE H 1 1
15 30120 2 1 30 PHE HA H 1.379 -18.213 -9.287 1.00 . B B . 48 PHE HA 1 1
15 30121 2 1 30 PHE HB2 H 2.419 -15.742 -7.879 1.00 . B B . 48 PHE HB2 1 1
15 30122 2 1 30 PHE HB3 H 1.934 -17.221 -7.054 1.00 . B B . 48 PHE HB3 1 1
15 30123 2 1 30 PHE HD1 H 3.198 -19.317 -7.360 1.00 . B B . 48 PHE HD1 1 1
15 30124 2 1 30 PHE HD2 H 4.456 -15.645 -9.201 1.00 . B B . 48 PHE HD2 1 1
15 30125 2 1 30 PHE HE1 H 5.422 -20.309 -7.818 1.00 . B B . 48 PHE HE1 1 1
15 30126 2 1 30 PHE HE2 H 6.681 -16.638 -9.659 1.00 . B B . 48 PHE HE2 1 1
15 30127 2 1 30 PHE HZ H 7.165 -18.969 -8.968 1.00 . B B . 48 PHE HZ 1 1
15 30128 2 1 30 PHE N N 1.808 -16.474 -10.346 1.00 . B B . 48 PHE N 1 1
15 30129 2 1 30 PHE O O -0.233 -15.816 -7.933 1.00 . B B . 48 PHE O 1 1
15 30130 2 1 31 LYS C C -2.878 -17.675 -7.784 1.00 . B B . 49 LYS C 1 1
15 30131 2 1 31 LYS CA C -2.428 -17.027 -9.087 1.00 . B B . 49 LYS CA 1 1
15 30132 2 1 31 LYS CB C -3.324 -17.506 -10.233 1.00 . B B . 49 LYS CB 1 1
15 30133 2 1 31 LYS CD C -4.015 -17.054 -12.610 1.00 . B B . 49 LYS CD 1 1
15 30134 2 1 31 LYS CE C -3.681 -18.451 -13.151 1.00 . B B . 49 LYS CE 1 1
15 30135 2 1 31 LYS CG C -3.042 -16.668 -11.485 1.00 . B B . 49 LYS CG 1 1
15 30136 2 1 31 LYS H H -0.825 -18.063 -10.011 1.00 . B B . 49 LYS H 1 1
15 30137 2 1 31 LYS HA H -2.523 -15.955 -8.997 1.00 . B B . 49 LYS HA 1 1
15 30138 2 1 31 LYS HB2 H -3.113 -18.544 -10.437 1.00 . B B . 49 LYS HB2 1 1
15 30139 2 1 31 LYS HB3 H -4.359 -17.394 -9.952 1.00 . B B . 49 LYS HB3 1 1
15 30140 2 1 31 LYS HD2 H -5.024 -17.054 -12.224 1.00 . B B . 49 LYS HD2 1 1
15 30141 2 1 31 LYS HD3 H -3.939 -16.334 -13.411 1.00 . B B . 49 LYS HD3 1 1
15 30142 2 1 31 LYS HE2 H -2.615 -18.543 -13.290 1.00 . B B . 49 LYS HE2 1 1
15 30143 2 1 31 LYS HE3 H -4.020 -19.200 -12.451 1.00 . B B . 49 LYS HE3 1 1
15 30144 2 1 31 LYS HG2 H -3.168 -15.621 -11.249 1.00 . B B . 49 LYS HG2 1 1
15 30145 2 1 31 LYS HG3 H -2.029 -16.840 -11.812 1.00 . B B . 49 LYS HG3 1 1
15 30146 2 1 31 LYS HZ1 H -3.909 -19.423 -14.978 1.00 . B B . 49 LYS HZ1 1 1
15 30147 2 1 31 LYS HZ2 H -4.320 -17.779 -15.016 1.00 . B B . 49 LYS HZ2 1 1
15 30148 2 1 31 LYS HZ3 H -5.368 -18.897 -14.287 1.00 . B B . 49 LYS HZ3 1 1
15 30149 2 1 31 LYS N N -1.034 -17.354 -9.366 1.00 . B B . 49 LYS N 1 1
15 30150 2 1 31 LYS NZ N -4.372 -18.653 -14.456 1.00 . B B . 49 LYS NZ 1 1
15 30151 2 1 31 LYS O O -4.034 -17.509 -7.432 1.00 . B B . 49 LYS O 1 1
15 30152 2 1 31 LYS OXT O -2.061 -18.329 -7.157 1.00 . B B . 49 LYS OXT 1 1
15 30153 3 1 1 SER C C 9.364 17.757 12.358 1.00 . C C . 19 SER C 1 1
15 30154 3 1 1 SER CA C 10.400 18.574 13.123 1.00 . C C . 19 SER CA 1 1
15 30155 3 1 1 SER CB C 11.730 18.562 12.371 1.00 . C C . 19 SER CB 1 1
15 30156 3 1 1 SER H1 H 9.957 17.169 14.594 1.00 . C C . 19 SER H1 1 1
15 30157 3 1 1 SER H2 H 10.379 18.698 15.202 1.00 . C C . 19 SER H2 1 1
15 30158 3 1 1 SER H3 H 11.578 17.667 14.581 1.00 . C C . 19 SER H3 1 1
15 30159 3 1 1 SER HA H 10.052 19.590 13.223 1.00 . C C . 19 SER HA 1 1
15 30160 3 1 1 SER HB2 H 11.966 17.556 12.065 1.00 . C C . 19 SER HB2 1 1
15 30161 3 1 1 SER HB3 H 11.653 19.192 11.495 1.00 . C C . 19 SER HB3 1 1
15 30162 3 1 1 SER HG H 13.395 18.335 13.354 1.00 . C C . 19 SER HG 1 1
15 30163 3 1 1 SER N N 10.594 17.982 14.476 1.00 . C C . 19 SER N 1 1
15 30164 3 1 1 SER O O 8.377 18.298 11.860 1.00 . C C . 19 SER O 1 1
15 30165 3 1 1 SER OG O 12.758 19.042 13.228 1.00 . C C . 19 SER OG 1 1
15 30166 3 1 2 ASN C C 7.312 15.557 12.256 1.00 . C C . 20 ASN C 1 1
15 30167 3 1 2 ASN CA C 8.671 15.570 11.564 1.00 . C C . 20 ASN CA 1 1
15 30168 3 1 2 ASN CB C 9.239 14.151 11.524 1.00 . C C . 20 ASN CB 1 1
15 30169 3 1 2 ASN CG C 10.436 14.098 10.581 1.00 . C C . 20 ASN CG 1 1
15 30170 3 1 2 ASN H H 10.395 16.075 12.687 1.00 . C C . 20 ASN H 1 1
15 30171 3 1 2 ASN HA H 8.548 15.927 10.551 1.00 . C C . 20 ASN HA 1 1
15 30172 3 1 2 ASN HB2 H 9.552 13.862 12.517 1.00 . C C . 20 ASN HB2 1 1
15 30173 3 1 2 ASN HB3 H 8.479 13.470 11.174 1.00 . C C . 20 ASN HB3 1 1
15 30174 3 1 2 ASN HD21 H 11.172 12.433 11.372 1.00 . C C . 20 ASN HD21 1 1
15 30175 3 1 2 ASN HD22 H 12.069 13.083 10.087 1.00 . C C . 20 ASN HD22 1 1
15 30176 3 1 2 ASN N N 9.593 16.452 12.269 1.00 . C C . 20 ASN N 1 1
15 30177 3 1 2 ASN ND2 N 11.296 13.124 10.689 1.00 . C C . 20 ASN ND2 1 1
15 30178 3 1 2 ASN O O 6.270 15.555 11.603 1.00 . C C . 20 ASN O 1 1
15 30179 3 1 2 ASN OD1 O 10.592 14.969 9.724 1.00 . C C . 20 ASN OD1 1 1
15 30180 3 1 3 ASP C C 5.315 16.817 14.149 1.00 . C C . 21 ASP C 1 1
15 30181 3 1 3 ASP CA C 6.107 15.531 14.367 1.00 . C C . 21 ASP CA 1 1
15 30182 3 1 3 ASP CB C 6.438 15.382 15.851 1.00 . C C . 21 ASP CB 1 1
15 30183 3 1 3 ASP CG C 6.935 13.968 16.134 1.00 . C C . 21 ASP CG 1 1
15 30184 3 1 3 ASP H H 8.201 15.547 14.047 1.00 . C C . 21 ASP H 1 1
15 30185 3 1 3 ASP HA H 5.505 14.691 14.057 1.00 . C C . 21 ASP HA 1 1
15 30186 3 1 3 ASP HB2 H 7.205 16.093 16.123 1.00 . C C . 21 ASP HB2 1 1
15 30187 3 1 3 ASP HB3 H 5.551 15.572 16.438 1.00 . C C . 21 ASP HB3 1 1
15 30188 3 1 3 ASP N N 7.338 15.547 13.584 1.00 . C C . 21 ASP N 1 1
15 30189 3 1 3 ASP O O 4.085 16.809 14.169 1.00 . C C . 21 ASP O 1 1
15 30190 3 1 3 ASP OD1 O 6.781 13.122 15.267 1.00 . C C . 21 ASP OD1 1 1
15 30191 3 1 3 ASP OD2 O 7.464 13.750 17.213 1.00 . C C . 21 ASP OD2 1 1
15 30192 3 1 4 SER C C 4.452 19.153 12.533 1.00 . C C . 22 SER C 1 1
15 30193 3 1 4 SER CA C 5.382 19.212 13.739 1.00 . C C . 22 SER CA 1 1
15 30194 3 1 4 SER CB C 6.435 20.299 13.518 1.00 . C C . 22 SER CB 1 1
15 30195 3 1 4 SER H H 7.009 17.868 13.949 1.00 . C C . 22 SER H 1 1
15 30196 3 1 4 SER HA H 4.804 19.460 14.615 1.00 . C C . 22 SER HA 1 1
15 30197 3 1 4 SER HB2 H 5.977 21.270 13.613 1.00 . C C . 22 SER HB2 1 1
15 30198 3 1 4 SER HB3 H 7.215 20.198 14.259 1.00 . C C . 22 SER HB3 1 1
15 30199 3 1 4 SER HG H 6.522 20.777 11.634 1.00 . C C . 22 SER HG 1 1
15 30200 3 1 4 SER N N 6.030 17.921 13.948 1.00 . C C . 22 SER N 1 1
15 30201 3 1 4 SER O O 3.407 19.803 12.513 1.00 . C C . 22 SER O 1 1
15 30202 3 1 4 SER OG O 6.982 20.164 12.214 1.00 . C C . 22 SER OG 1 1
15 30203 3 1 5 SER C C 2.817 17.341 10.621 1.00 . C C . 23 SER C 1 1
15 30204 3 1 5 SER CA C 4.017 18.238 10.333 1.00 . C C . 23 SER CA 1 1
15 30205 3 1 5 SER CB C 4.843 17.643 9.194 1.00 . C C . 23 SER CB 1 1
15 30206 3 1 5 SER H H 5.675 17.873 11.597 1.00 . C C . 23 SER H 1 1
15 30207 3 1 5 SER HA H 3.664 19.214 10.036 1.00 . C C . 23 SER HA 1 1
15 30208 3 1 5 SER HB2 H 5.778 18.173 9.109 1.00 . C C . 23 SER HB2 1 1
15 30209 3 1 5 SER HB3 H 5.041 16.600 9.401 1.00 . C C . 23 SER HB3 1 1
15 30210 3 1 5 SER HG H 4.029 18.705 7.781 1.00 . C C . 23 SER HG 1 1
15 30211 3 1 5 SER N N 4.833 18.372 11.530 1.00 . C C . 23 SER N 1 1
15 30212 3 1 5 SER O O 2.177 17.468 11.665 1.00 . C C . 23 SER O 1 1
15 30213 3 1 5 SER OG O 4.122 17.770 7.976 1.00 . C C . 23 SER OG 1 1
15 30214 3 1 6 ASP C C 1.904 14.115 10.251 1.00 . C C . 24 ASP C 1 1
15 30215 3 1 6 ASP CA C 1.394 15.507 9.843 1.00 . C C . 24 ASP CA 1 1
15 30216 3 1 6 ASP CB C 0.646 15.396 8.511 1.00 . C C . 24 ASP CB 1 1
15 30217 3 1 6 ASP CG C -0.194 16.646 8.275 1.00 . C C . 24 ASP CG 1 1
15 30218 3 1 6 ASP H H 3.072 16.387 8.882 1.00 . C C . 24 ASP H 1 1
15 30219 3 1 6 ASP HA H 0.710 15.885 10.589 1.00 . C C . 24 ASP HA 1 1
15 30220 3 1 6 ASP HB2 H 1.360 15.291 7.708 1.00 . C C . 24 ASP HB2 1 1
15 30221 3 1 6 ASP HB3 H 0.001 14.530 8.531 1.00 . C C . 24 ASP HB3 1 1
15 30222 3 1 6 ASP N N 2.518 16.435 9.692 1.00 . C C . 24 ASP N 1 1
15 30223 3 1 6 ASP O O 2.433 13.388 9.411 1.00 . C C . 24 ASP O 1 1
15 30224 3 1 6 ASP OD1 O 0.196 17.698 8.754 1.00 . C C . 24 ASP OD1 1 1
15 30225 3 1 6 ASP OD2 O -1.216 16.534 7.618 1.00 . C C . 24 ASP OD2 1 1
15 30226 3 1 7 PRO C C 1.720 11.236 11.062 1.00 . C C . 25 PRO C 1 1
15 30227 3 1 7 PRO CA C 2.235 12.369 11.956 1.00 . C C . 25 PRO CA 1 1
15 30228 3 1 7 PRO CB C 1.664 12.244 13.379 1.00 . C C . 25 PRO CB 1 1
15 30229 3 1 7 PRO CD C 1.164 14.479 12.614 1.00 . C C . 25 PRO CD 1 1
15 30230 3 1 7 PRO CG C 1.510 13.649 13.854 1.00 . C C . 25 PRO CG 1 1
15 30231 3 1 7 PRO HA H 3.312 12.351 12.003 1.00 . C C . 25 PRO HA 1 1
15 30232 3 1 7 PRO HB2 H 0.701 11.746 13.357 1.00 . C C . 25 PRO HB2 1 1
15 30233 3 1 7 PRO HB3 H 2.350 11.705 14.018 1.00 . C C . 25 PRO HB3 1 1
15 30234 3 1 7 PRO HD2 H 0.092 14.554 12.493 1.00 . C C . 25 PRO HD2 1 1
15 30235 3 1 7 PRO HD3 H 1.611 15.459 12.678 1.00 . C C . 25 PRO HD3 1 1
15 30236 3 1 7 PRO HG2 H 0.712 13.711 14.586 1.00 . C C . 25 PRO HG2 1 1
15 30237 3 1 7 PRO HG3 H 2.437 14.003 14.284 1.00 . C C . 25 PRO HG3 1 1
15 30238 3 1 7 PRO N N 1.764 13.714 11.501 1.00 . C C . 25 PRO N 1 1
15 30239 3 1 7 PRO O O 2.437 10.273 10.791 1.00 . C C . 25 PRO O 1 1
15 30240 3 1 8 LEU C C 0.603 10.213 8.438 1.00 . C C . 26 LEU C 1 1
15 30241 3 1 8 LEU CA C -0.133 10.332 9.775 1.00 . C C . 26 LEU CA 1 1
15 30242 3 1 8 LEU CB C -1.611 10.676 9.527 1.00 . C C . 26 LEU CB 1 1
15 30243 3 1 8 LEU CD1 C -1.971 11.000 11.982 1.00 . C C . 26 LEU CD1 1 1
15 30244 3 1 8 LEU CD2 C -3.923 10.599 10.474 1.00 . C C . 26 LEU CD2 1 1
15 30245 3 1 8 LEU CG C -2.455 10.255 10.736 1.00 . C C . 26 LEU CG 1 1
15 30246 3 1 8 LEU H H -0.054 12.139 10.882 1.00 . C C . 26 LEU H 1 1
15 30247 3 1 8 LEU HA H -0.077 9.380 10.284 1.00 . C C . 26 LEU HA 1 1
15 30248 3 1 8 LEU HB2 H -1.711 11.741 9.375 1.00 . C C . 26 LEU HB2 1 1
15 30249 3 1 8 LEU HB3 H -1.964 10.154 8.650 1.00 . C C . 26 LEU HB3 1 1
15 30250 3 1 8 LEU HD11 H -1.046 10.562 12.327 1.00 . C C . 26 LEU HD11 1 1
15 30251 3 1 8 LEU HD12 H -2.716 10.924 12.762 1.00 . C C . 26 LEU HD12 1 1
15 30252 3 1 8 LEU HD13 H -1.807 12.041 11.742 1.00 . C C . 26 LEU HD13 1 1
15 30253 3 1 8 LEU HD21 H -4.539 10.159 11.245 1.00 . C C . 26 LEU HD21 1 1
15 30254 3 1 8 LEU HD22 H -4.218 10.208 9.510 1.00 . C C . 26 LEU HD22 1 1
15 30255 3 1 8 LEU HD23 H -4.049 11.671 10.481 1.00 . C C . 26 LEU HD23 1 1
15 30256 3 1 8 LEU HG H -2.354 9.192 10.891 1.00 . C C . 26 LEU HG 1 1
15 30257 3 1 8 LEU N N 0.473 11.354 10.623 1.00 . C C . 26 LEU N 1 1
15 30258 3 1 8 LEU O O 0.823 9.107 7.943 1.00 . C C . 26 LEU O 1 1
15 30259 3 1 9 VAL C C 3.004 10.629 6.664 1.00 . C C . 27 VAL C 1 1
15 30260 3 1 9 VAL CA C 1.654 11.339 6.556 1.00 . C C . 27 VAL CA 1 1
15 30261 3 1 9 VAL CB C 1.864 12.780 6.078 1.00 . C C . 27 VAL CB 1 1
15 30262 3 1 9 VAL CG1 C 2.764 12.801 4.839 1.00 . C C . 27 VAL CG1 1 1
15 30263 3 1 9 VAL CG2 C 0.509 13.399 5.728 1.00 . C C . 27 VAL CG2 1 1
15 30264 3 1 9 VAL H H 0.753 12.206 8.275 1.00 . C C . 27 VAL H 1 1
15 30265 3 1 9 VAL HA H 1.042 10.819 5.835 1.00 . C C . 27 VAL HA 1 1
15 30266 3 1 9 VAL HB H 2.327 13.352 6.866 1.00 . C C . 27 VAL HB 1 1
15 30267 3 1 9 VAL HG11 H 3.785 12.615 5.136 1.00 . C C . 27 VAL HG11 1 1
15 30268 3 1 9 VAL HG12 H 2.698 13.767 4.363 1.00 . C C . 27 VAL HG12 1 1
15 30269 3 1 9 VAL HG13 H 2.445 12.035 4.150 1.00 . C C . 27 VAL HG13 1 1
15 30270 3 1 9 VAL HG21 H -0.183 13.236 6.543 1.00 . C C . 27 VAL HG21 1 1
15 30271 3 1 9 VAL HG22 H 0.122 12.936 4.833 1.00 . C C . 27 VAL HG22 1 1
15 30272 3 1 9 VAL HG23 H 0.628 14.459 5.563 1.00 . C C . 27 VAL HG23 1 1
15 30273 3 1 9 VAL N N 0.963 11.349 7.846 1.00 . C C . 27 VAL N 1 1
15 30274 3 1 9 VAL O O 3.321 9.754 5.859 1.00 . C C . 27 VAL O 1 1
15 30275 3 1 10 VAL C C 4.949 8.942 8.298 1.00 . C C . 28 VAL C 1 1
15 30276 3 1 10 VAL CA C 5.100 10.394 7.862 1.00 . C C . 28 VAL CA 1 1
15 30277 3 1 10 VAL CB C 5.899 11.171 8.912 1.00 . C C . 28 VAL CB 1 1
15 30278 3 1 10 VAL CG1 C 6.232 12.561 8.371 1.00 . C C . 28 VAL CG1 1 1
15 30279 3 1 10 VAL CG2 C 5.073 11.310 10.190 1.00 . C C . 28 VAL CG2 1 1
15 30280 3 1 10 VAL H H 3.487 11.709 8.273 1.00 . C C . 28 VAL H 1 1
15 30281 3 1 10 VAL HA H 5.640 10.421 6.928 1.00 . C C . 28 VAL HA 1 1
15 30282 3 1 10 VAL HB H 6.813 10.639 9.128 1.00 . C C . 28 VAL HB 1 1
15 30283 3 1 10 VAL HG11 H 6.597 13.183 9.175 1.00 . C C . 28 VAL HG11 1 1
15 30284 3 1 10 VAL HG12 H 5.343 13.005 7.948 1.00 . C C . 28 VAL HG12 1 1
15 30285 3 1 10 VAL HG13 H 6.992 12.479 7.606 1.00 . C C . 28 VAL HG13 1 1
15 30286 3 1 10 VAL HG21 H 4.100 11.702 9.946 1.00 . C C . 28 VAL HG21 1 1
15 30287 3 1 10 VAL HG22 H 5.572 11.985 10.870 1.00 . C C . 28 VAL HG22 1 1
15 30288 3 1 10 VAL HG23 H 4.965 10.344 10.660 1.00 . C C . 28 VAL HG23 1 1
15 30289 3 1 10 VAL N N 3.791 11.007 7.662 1.00 . C C . 28 VAL N 1 1
15 30290 3 1 10 VAL O O 5.672 8.063 7.832 1.00 . C C . 28 VAL O 1 1
15 30291 3 1 11 ALA C C 3.286 6.441 8.569 1.00 . C C . 29 ALA C 1 1
15 30292 3 1 11 ALA CA C 3.756 7.354 9.698 1.00 . C C . 29 ALA CA 1 1
15 30293 3 1 11 ALA CB C 2.698 7.388 10.800 1.00 . C C . 29 ALA CB 1 1
15 30294 3 1 11 ALA H H 3.459 9.445 9.531 1.00 . C C . 29 ALA H 1 1
15 30295 3 1 11 ALA HA H 4.674 6.960 10.106 1.00 . C C . 29 ALA HA 1 1
15 30296 3 1 11 ALA HB1 H 2.410 6.379 11.055 1.00 . C C . 29 ALA HB1 1 1
15 30297 3 1 11 ALA HB2 H 1.831 7.932 10.452 1.00 . C C . 29 ALA HB2 1 1
15 30298 3 1 11 ALA HB3 H 3.103 7.880 11.672 1.00 . C C . 29 ALA HB3 1 1
15 30299 3 1 11 ALA N N 4.001 8.702 9.197 1.00 . C C . 29 ALA N 1 1
15 30300 3 1 11 ALA O O 3.670 5.275 8.503 1.00 . C C . 29 ALA O 1 1
15 30301 3 1 12 ALA C C 3.084 5.731 5.674 1.00 . C C . 30 ALA C 1 1
15 30302 3 1 12 ALA CA C 1.941 6.193 6.570 1.00 . C C . 30 ALA CA 1 1
15 30303 3 1 12 ALA CB C 0.954 7.027 5.753 1.00 . C C . 30 ALA CB 1 1
15 30304 3 1 12 ALA H H 2.179 7.913 7.785 1.00 . C C . 30 ALA H 1 1
15 30305 3 1 12 ALA HA H 1.427 5.326 6.959 1.00 . C C . 30 ALA HA 1 1
15 30306 3 1 12 ALA HB1 H 0.188 7.421 6.405 1.00 . C C . 30 ALA HB1 1 1
15 30307 3 1 12 ALA HB2 H 0.497 6.406 4.995 1.00 . C C . 30 ALA HB2 1 1
15 30308 3 1 12 ALA HB3 H 1.477 7.845 5.279 1.00 . C C . 30 ALA HB3 1 1
15 30309 3 1 12 ALA N N 2.454 6.978 7.685 1.00 . C C . 30 ALA N 1 1
15 30310 3 1 12 ALA O O 3.105 4.589 5.218 1.00 . C C . 30 ALA O 1 1
15 30311 3 1 13 ASN C C 6.025 5.199 5.232 1.00 . C C . 31 ASN C 1 1
15 30312 3 1 13 ASN CA C 5.176 6.289 4.583 1.00 . C C . 31 ASN CA 1 1
15 30313 3 1 13 ASN CB C 6.036 7.532 4.346 1.00 . C C . 31 ASN CB 1 1
15 30314 3 1 13 ASN CG C 7.279 7.164 3.547 1.00 . C C . 31 ASN CG 1 1
15 30315 3 1 13 ASN H H 3.970 7.522 5.816 1.00 . C C . 31 ASN H 1 1
15 30316 3 1 13 ASN HA H 4.814 5.930 3.631 1.00 . C C . 31 ASN HA 1 1
15 30317 3 1 13 ASN HB2 H 5.461 8.266 3.800 1.00 . C C . 31 ASN HB2 1 1
15 30318 3 1 13 ASN HB3 H 6.332 7.949 5.298 1.00 . C C . 31 ASN HB3 1 1
15 30319 3 1 13 ASN HD21 H 6.261 6.633 1.927 1.00 . C C . 31 ASN HD21 1 1
15 30320 3 1 13 ASN HD22 H 7.947 6.487 1.804 1.00 . C C . 31 ASN HD22 1 1
15 30321 3 1 13 ASN N N 4.036 6.625 5.427 1.00 . C C . 31 ASN N 1 1
15 30322 3 1 13 ASN ND2 N 7.153 6.724 2.324 1.00 . C C . 31 ASN ND2 1 1
15 30323 3 1 13 ASN O O 6.458 4.259 4.566 1.00 . C C . 31 ASN O 1 1
15 30324 3 1 13 ASN OD1 O 8.399 7.274 4.050 1.00 . C C . 31 ASN OD1 1 1
15 30325 3 1 14 ILE C C 6.356 2.993 7.273 1.00 . C C . 32 ILE C 1 1
15 30326 3 1 14 ILE CA C 7.061 4.349 7.256 1.00 . C C . 32 ILE CA 1 1
15 30327 3 1 14 ILE CB C 7.305 4.829 8.691 1.00 . C C . 32 ILE CB 1 1
15 30328 3 1 14 ILE CD1 C 8.226 6.720 10.044 1.00 . C C . 32 ILE CD1 1 1
15 30329 3 1 14 ILE CG1 C 8.206 6.066 8.662 1.00 . C C . 32 ILE CG1 1 1
15 30330 3 1 14 ILE CG2 C 7.990 3.723 9.499 1.00 . C C . 32 ILE CG2 1 1
15 30331 3 1 14 ILE H H 5.892 6.100 7.015 1.00 . C C . 32 ILE H 1 1
15 30332 3 1 14 ILE HA H 8.012 4.240 6.760 1.00 . C C . 32 ILE HA 1 1
15 30333 3 1 14 ILE HB H 6.360 5.079 9.152 1.00 . C C . 32 ILE HB 1 1
15 30334 3 1 14 ILE HD11 H 8.479 5.981 10.790 1.00 . C C . 32 ILE HD11 1 1
15 30335 3 1 14 ILE HD12 H 7.251 7.130 10.261 1.00 . C C . 32 ILE HD12 1 1
15 30336 3 1 14 ILE HD13 H 8.960 7.511 10.057 1.00 . C C . 32 ILE HD13 1 1
15 30337 3 1 14 ILE HG12 H 9.210 5.770 8.388 1.00 . C C . 32 ILE HG12 1 1
15 30338 3 1 14 ILE HG13 H 7.828 6.769 7.937 1.00 . C C . 32 ILE HG13 1 1
15 30339 3 1 14 ILE HG21 H 7.273 2.950 9.733 1.00 . C C . 32 ILE HG21 1 1
15 30340 3 1 14 ILE HG22 H 8.385 4.138 10.416 1.00 . C C . 32 ILE HG22 1 1
15 30341 3 1 14 ILE HG23 H 8.798 3.301 8.919 1.00 . C C . 32 ILE HG23 1 1
15 30342 3 1 14 ILE N N 6.261 5.332 6.534 1.00 . C C . 32 ILE N 1 1
15 30343 3 1 14 ILE O O 6.979 1.956 7.053 1.00 . C C . 32 ILE O 1 1
15 30344 3 1 15 ILE C C 4.227 1.116 6.214 1.00 . C C . 33 ILE C 1 1
15 30345 3 1 15 ILE CA C 4.273 1.787 7.588 1.00 . C C . 33 ILE CA 1 1
15 30346 3 1 15 ILE CB C 2.851 2.096 8.075 1.00 . C C . 33 ILE CB 1 1
15 30347 3 1 15 ILE CD1 C 1.550 3.082 9.977 1.00 . C C . 33 ILE CD1 1 1
15 30348 3 1 15 ILE CG1 C 2.903 2.507 9.552 1.00 . C C . 33 ILE CG1 1 1
15 30349 3 1 15 ILE CG2 C 1.968 0.855 7.925 1.00 . C C . 33 ILE CG2 1 1
15 30350 3 1 15 ILE H H 4.614 3.873 7.710 1.00 . C C . 33 ILE H 1 1
15 30351 3 1 15 ILE HA H 4.737 1.109 8.288 1.00 . C C . 33 ILE HA 1 1
15 30352 3 1 15 ILE HB H 2.440 2.903 7.488 1.00 . C C . 33 ILE HB 1 1
15 30353 3 1 15 ILE HD11 H 0.820 2.287 10.021 1.00 . C C . 33 ILE HD11 1 1
15 30354 3 1 15 ILE HD12 H 1.230 3.825 9.262 1.00 . C C . 33 ILE HD12 1 1
15 30355 3 1 15 ILE HD13 H 1.644 3.537 10.952 1.00 . C C . 33 ILE HD13 1 1
15 30356 3 1 15 ILE HG12 H 3.133 1.642 10.156 1.00 . C C . 33 ILE HG12 1 1
15 30357 3 1 15 ILE HG13 H 3.669 3.255 9.690 1.00 . C C . 33 ILE HG13 1 1
15 30358 3 1 15 ILE HG21 H 1.716 0.721 6.885 1.00 . C C . 33 ILE HG21 1 1
15 30359 3 1 15 ILE HG22 H 1.063 0.984 8.502 1.00 . C C . 33 ILE HG22 1 1
15 30360 3 1 15 ILE HG23 H 2.501 -0.014 8.282 1.00 . C C . 33 ILE HG23 1 1
15 30361 3 1 15 ILE N N 5.055 3.016 7.540 1.00 . C C . 33 ILE N 1 1
15 30362 3 1 15 ILE O O 4.377 -0.101 6.106 1.00 . C C . 33 ILE O 1 1
15 30363 3 1 16 GLY C C 5.280 0.735 3.412 1.00 . C C . 34 GLY C 1 1
15 30364 3 1 16 GLY CA C 3.949 1.365 3.814 1.00 . C C . 34 GLY CA 1 1
15 30365 3 1 16 GLY H H 3.899 2.872 5.308 1.00 . C C . 34 GLY H 1 1
15 30366 3 1 16 GLY HA2 H 3.174 0.615 3.774 1.00 . C C . 34 GLY HA2 1 1
15 30367 3 1 16 GLY HA3 H 3.712 2.160 3.125 1.00 . C C . 34 GLY HA3 1 1
15 30368 3 1 16 GLY N N 4.015 1.909 5.169 1.00 . C C . 34 GLY N 1 1
15 30369 3 1 16 GLY O O 5.320 -0.369 2.863 1.00 . C C . 34 GLY O 1 1
15 30370 3 1 17 ILE C C 7.998 -0.321 4.162 1.00 . C C . 35 ILE C 1 1
15 30371 3 1 17 ILE CA C 7.700 0.949 3.370 1.00 . C C . 35 ILE CA 1 1
15 30372 3 1 17 ILE CB C 8.738 2.031 3.679 1.00 . C C . 35 ILE CB 1 1
15 30373 3 1 17 ILE CD1 C 9.305 4.425 3.217 1.00 . C C . 35 ILE CD1 1 1
15 30374 3 1 17 ILE CG1 C 8.545 3.201 2.709 1.00 . C C . 35 ILE CG1 1 1
15 30375 3 1 17 ILE CG2 C 10.148 1.456 3.508 1.00 . C C . 35 ILE CG2 1 1
15 30376 3 1 17 ILE H H 6.271 2.312 4.138 1.00 . C C . 35 ILE H 1 1
15 30377 3 1 17 ILE HA H 7.739 0.721 2.316 1.00 . C C . 35 ILE HA 1 1
15 30378 3 1 17 ILE HB H 8.608 2.377 4.696 1.00 . C C . 35 ILE HB 1 1
15 30379 3 1 17 ILE HD11 H 8.823 4.803 4.107 1.00 . C C . 35 ILE HD11 1 1
15 30380 3 1 17 ILE HD12 H 9.303 5.192 2.456 1.00 . C C . 35 ILE HD12 1 1
15 30381 3 1 17 ILE HD13 H 10.324 4.149 3.447 1.00 . C C . 35 ILE HD13 1 1
15 30382 3 1 17 ILE HG12 H 8.922 2.923 1.734 1.00 . C C . 35 ILE HG12 1 1
15 30383 3 1 17 ILE HG13 H 7.495 3.438 2.631 1.00 . C C . 35 ILE HG13 1 1
15 30384 3 1 17 ILE HG21 H 10.864 2.265 3.467 1.00 . C C . 35 ILE HG21 1 1
15 30385 3 1 17 ILE HG22 H 10.195 0.886 2.593 1.00 . C C . 35 ILE HG22 1 1
15 30386 3 1 17 ILE HG23 H 10.380 0.816 4.347 1.00 . C C . 35 ILE HG23 1 1
15 30387 3 1 17 ILE N N 6.366 1.442 3.695 1.00 . C C . 35 ILE N 1 1
15 30388 3 1 17 ILE O O 8.539 -1.288 3.628 1.00 . C C . 35 ILE O 1 1
15 30389 3 1 18 LEU C C 7.097 -2.669 5.752 1.00 . C C . 36 LEU C 1 1
15 30390 3 1 18 LEU CA C 7.853 -1.461 6.300 1.00 . C C . 36 LEU CA 1 1
15 30391 3 1 18 LEU CB C 7.384 -1.154 7.729 1.00 . C C . 36 LEU CB 1 1
15 30392 3 1 18 LEU CD1 C 9.073 -2.796 8.650 1.00 . C C . 36 LEU CD1 1 1
15 30393 3 1 18 LEU CD2 C 7.153 -2.011 10.065 1.00 . C C . 36 LEU CD2 1 1
15 30394 3 1 18 LEU CG C 7.593 -2.375 8.643 1.00 . C C . 36 LEU CG 1 1
15 30395 3 1 18 LEU H H 7.197 0.491 5.807 1.00 . C C . 36 LEU H 1 1
15 30396 3 1 18 LEU HA H 8.907 -1.684 6.314 1.00 . C C . 36 LEU HA 1 1
15 30397 3 1 18 LEU HB2 H 7.947 -0.318 8.116 1.00 . C C . 36 LEU HB2 1 1
15 30398 3 1 18 LEU HB3 H 6.334 -0.899 7.711 1.00 . C C . 36 LEU HB3 1 1
15 30399 3 1 18 LEU HD11 H 9.289 -3.347 9.555 1.00 . C C . 36 LEU HD11 1 1
15 30400 3 1 18 LEU HD12 H 9.702 -1.919 8.604 1.00 . C C . 36 LEU HD12 1 1
15 30401 3 1 18 LEU HD13 H 9.271 -3.425 7.794 1.00 . C C . 36 LEU HD13 1 1
15 30402 3 1 18 LEU HD21 H 7.698 -1.140 10.398 1.00 . C C . 36 LEU HD21 1 1
15 30403 3 1 18 LEU HD22 H 7.357 -2.837 10.729 1.00 . C C . 36 LEU HD22 1 1
15 30404 3 1 18 LEU HD23 H 6.094 -1.797 10.070 1.00 . C C . 36 LEU HD23 1 1
15 30405 3 1 18 LEU HG H 6.991 -3.198 8.284 1.00 . C C . 36 LEU HG 1 1
15 30406 3 1 18 LEU N N 7.630 -0.307 5.439 1.00 . C C . 36 LEU N 1 1
15 30407 3 1 18 LEU O O 7.591 -3.795 5.800 1.00 . C C . 36 LEU O 1 1
15 30408 3 1 19 HIS C C 5.858 -4.197 3.552 1.00 . C C . 37 HIS C 1 1
15 30409 3 1 19 HIS CA C 5.094 -3.503 4.671 1.00 . C C . 37 HIS CA 1 1
15 30410 3 1 19 HIS CB C 3.778 -2.955 4.116 1.00 . C C . 37 HIS CB 1 1
15 30411 3 1 19 HIS CD2 C 3.180 -5.023 2.609 1.00 . C C . 37 HIS CD2 1 1
15 30412 3 1 19 HIS CE1 C 1.256 -5.498 3.465 1.00 . C C . 37 HIS CE1 1 1
15 30413 3 1 19 HIS CG C 2.949 -4.100 3.597 1.00 . C C . 37 HIS CG 1 1
15 30414 3 1 19 HIS H H 5.555 -1.507 5.212 1.00 . C C . 37 HIS H 1 1
15 30415 3 1 19 HIS HA H 4.874 -4.220 5.445 1.00 . C C . 37 HIS HA 1 1
15 30416 3 1 19 HIS HB2 H 3.240 -2.445 4.902 1.00 . C C . 37 HIS HB2 1 1
15 30417 3 1 19 HIS HB3 H 3.982 -2.265 3.312 1.00 . C C . 37 HIS HB3 1 1
15 30418 3 1 19 HIS HD2 H 4.055 -5.060 1.990 1.00 . C C . 37 HIS HD2 1 1
15 30419 3 1 19 HIS HE1 H 0.315 -5.978 3.667 1.00 . C C . 37 HIS HE1 1 1
15 30420 3 1 19 HIS HE2 H 2.011 -6.665 1.920 1.00 . C C . 37 HIS HE2 1 1
15 30421 3 1 19 HIS N N 5.899 -2.424 5.228 1.00 . C C . 37 HIS N 1 1
15 30422 3 1 19 HIS ND1 N 1.712 -4.423 4.127 1.00 . C C . 37 HIS ND1 1 1
15 30423 3 1 19 HIS NE2 N 2.111 -5.904 2.529 1.00 . C C . 37 HIS NE2 1 1
15 30424 3 1 19 HIS O O 5.847 -5.424 3.450 1.00 . C C . 37 HIS O 1 1
15 30425 3 1 20 LEU C C 8.394 -4.876 2.099 1.00 . C C . 38 LEU C 1 1
15 30426 3 1 20 LEU CA C 7.281 -3.963 1.600 1.00 . C C . 38 LEU CA 1 1
15 30427 3 1 20 LEU CB C 7.873 -2.823 0.745 1.00 . C C . 38 LEU CB 1 1
15 30428 3 1 20 LEU CD1 C 7.179 -1.006 -0.844 1.00 . C C . 38 LEU CD1 1 1
15 30429 3 1 20 LEU CD2 C 7.055 -3.393 -1.572 1.00 . C C . 38 LEU CD2 1 1
15 30430 3 1 20 LEU CG C 6.893 -2.432 -0.380 1.00 . C C . 38 LEU CG 1 1
15 30431 3 1 20 LEU H H 6.489 -2.434 2.841 1.00 . C C . 38 LEU H 1 1
15 30432 3 1 20 LEU HA H 6.613 -4.550 0.987 1.00 . C C . 38 LEU HA 1 1
15 30433 3 1 20 LEU HB2 H 8.044 -1.966 1.382 1.00 . C C . 38 LEU HB2 1 1
15 30434 3 1 20 LEU HB3 H 8.816 -3.132 0.316 1.00 . C C . 38 LEU HB3 1 1
15 30435 3 1 20 LEU HD11 H 8.245 -0.872 -0.954 1.00 . C C . 38 LEU HD11 1 1
15 30436 3 1 20 LEU HD12 H 6.802 -0.313 -0.109 1.00 . C C . 38 LEU HD12 1 1
15 30437 3 1 20 LEU HD13 H 6.692 -0.832 -1.794 1.00 . C C . 38 LEU HD13 1 1
15 30438 3 1 20 LEU HD21 H 6.581 -4.334 -1.342 1.00 . C C . 38 LEU HD21 1 1
15 30439 3 1 20 LEU HD22 H 8.103 -3.559 -1.775 1.00 . C C . 38 LEU HD22 1 1
15 30440 3 1 20 LEU HD23 H 6.594 -2.963 -2.446 1.00 . C C . 38 LEU HD23 1 1
15 30441 3 1 20 LEU HG H 5.877 -2.488 -0.010 1.00 . C C . 38 LEU HG 1 1
15 30442 3 1 20 LEU N N 6.519 -3.408 2.712 1.00 . C C . 38 LEU N 1 1
15 30443 3 1 20 LEU O O 8.655 -5.917 1.500 1.00 . C C . 38 LEU O 1 1
15 30444 3 1 21 ILE C C 9.615 -6.674 4.141 1.00 . C C . 39 ILE C 1 1
15 30445 3 1 21 ILE CA C 10.138 -5.303 3.707 1.00 . C C . 39 ILE CA 1 1
15 30446 3 1 21 ILE CB C 10.792 -4.597 4.899 1.00 . C C . 39 ILE CB 1 1
15 30447 3 1 21 ILE CD1 C 11.941 -2.480 5.605 1.00 . C C . 39 ILE CD1 1 1
15 30448 3 1 21 ILE CG1 C 11.499 -3.327 4.409 1.00 . C C . 39 ILE CG1 1 1
15 30449 3 1 21 ILE CG2 C 11.821 -5.530 5.550 1.00 . C C . 39 ILE CG2 1 1
15 30450 3 1 21 ILE H H 8.816 -3.643 3.620 1.00 . C C . 39 ILE H 1 1
15 30451 3 1 21 ILE HA H 10.879 -5.439 2.934 1.00 . C C . 39 ILE HA 1 1
15 30452 3 1 21 ILE HB H 10.032 -4.335 5.622 1.00 . C C . 39 ILE HB 1 1
15 30453 3 1 21 ILE HD11 H 11.138 -2.421 6.324 1.00 . C C . 39 ILE HD11 1 1
15 30454 3 1 21 ILE HD12 H 12.194 -1.486 5.267 1.00 . C C . 39 ILE HD12 1 1
15 30455 3 1 21 ILE HD13 H 12.804 -2.934 6.068 1.00 . C C . 39 ILE HD13 1 1
15 30456 3 1 21 ILE HG12 H 12.365 -3.603 3.824 1.00 . C C . 39 ILE HG12 1 1
15 30457 3 1 21 ILE HG13 H 10.821 -2.754 3.795 1.00 . C C . 39 ILE HG13 1 1
15 30458 3 1 21 ILE HG21 H 12.442 -4.964 6.228 1.00 . C C . 39 ILE HG21 1 1
15 30459 3 1 21 ILE HG22 H 12.439 -5.974 4.783 1.00 . C C . 39 ILE HG22 1 1
15 30460 3 1 21 ILE HG23 H 11.308 -6.307 6.095 1.00 . C C . 39 ILE HG23 1 1
15 30461 3 1 21 ILE N N 9.052 -4.487 3.180 1.00 . C C . 39 ILE N 1 1
15 30462 3 1 21 ILE O O 10.233 -7.698 3.863 1.00 . C C . 39 ILE O 1 1
15 30463 3 1 22 LEU C C 7.295 -8.743 4.118 1.00 . C C . 40 LEU C 1 1
15 30464 3 1 22 LEU CA C 7.910 -7.953 5.290 1.00 . C C . 40 LEU CA 1 1
15 30465 3 1 22 LEU CB C 6.853 -7.666 6.375 1.00 . C C . 40 LEU CB 1 1
15 30466 3 1 22 LEU CD1 C 6.581 -10.150 6.692 1.00 . C C . 40 LEU CD1 1 1
15 30467 3 1 22 LEU CD2 C 8.112 -8.864 8.231 1.00 . C C . 40 LEU CD2 1 1
15 30468 3 1 22 LEU CG C 6.800 -8.812 7.408 1.00 . C C . 40 LEU CG 1 1
15 30469 3 1 22 LEU H H 8.028 -5.848 5.039 1.00 . C C . 40 LEU H 1 1
15 30470 3 1 22 LEU HA H 8.704 -8.545 5.717 1.00 . C C . 40 LEU HA 1 1
15 30471 3 1 22 LEU HB2 H 7.101 -6.745 6.877 1.00 . C C . 40 LEU HB2 1 1
15 30472 3 1 22 LEU HB3 H 5.880 -7.565 5.913 1.00 . C C . 40 LEU HB3 1 1
15 30473 3 1 22 LEU HD11 H 6.211 -10.878 7.397 1.00 . C C . 40 LEU HD11 1 1
15 30474 3 1 22 LEU HD12 H 7.520 -10.495 6.280 1.00 . C C . 40 LEU HD12 1 1
15 30475 3 1 22 LEU HD13 H 5.863 -10.022 5.893 1.00 . C C . 40 LEU HD13 1 1
15 30476 3 1 22 LEU HD21 H 8.799 -9.576 7.793 1.00 . C C . 40 LEU HD21 1 1
15 30477 3 1 22 LEU HD22 H 7.884 -9.166 9.243 1.00 . C C . 40 LEU HD22 1 1
15 30478 3 1 22 LEU HD23 H 8.578 -7.888 8.251 1.00 . C C . 40 LEU HD23 1 1
15 30479 3 1 22 LEU HG H 5.970 -8.637 8.078 1.00 . C C . 40 LEU HG 1 1
15 30480 3 1 22 LEU N N 8.484 -6.691 4.832 1.00 . C C . 40 LEU N 1 1
15 30481 3 1 22 LEU O O 7.492 -9.951 4.003 1.00 . C C . 40 LEU O 1 1
15 30482 3 1 23 TRP C C 6.909 -9.220 1.101 1.00 . C C . 41 TRP C 1 1
15 30483 3 1 23 TRP CA C 5.891 -8.697 2.116 1.00 . C C . 41 TRP CA 1 1
15 30484 3 1 23 TRP CB C 4.932 -7.701 1.446 1.00 . C C . 41 TRP CB 1 1
15 30485 3 1 23 TRP CD1 C 3.357 -9.071 -0.005 1.00 . C C . 41 TRP CD1 1 1
15 30486 3 1 23 TRP CD2 C 4.909 -7.972 -1.204 1.00 . C C . 41 TRP CD2 1 1
15 30487 3 1 23 TRP CE2 C 4.111 -8.684 -2.128 1.00 . C C . 41 TRP CE2 1 1
15 30488 3 1 23 TRP CE3 C 5.961 -7.190 -1.708 1.00 . C C . 41 TRP CE3 1 1
15 30489 3 1 23 TRP CG C 4.421 -8.244 0.142 1.00 . C C . 41 TRP CG 1 1
15 30490 3 1 23 TRP CH2 C 5.393 -7.835 -3.980 1.00 . C C . 41 TRP CH2 1 1
15 30491 3 1 23 TRP CZ2 C 4.350 -8.621 -3.498 1.00 . C C . 41 TRP CZ2 1 1
15 30492 3 1 23 TRP CZ3 C 6.197 -7.121 -3.089 1.00 . C C . 41 TRP CZ3 1 1
15 30493 3 1 23 TRP H H 6.409 -7.091 3.405 1.00 . C C . 41 TRP H 1 1
15 30494 3 1 23 TRP HA H 5.311 -9.532 2.479 1.00 . C C . 41 TRP HA 1 1
15 30495 3 1 23 TRP HB2 H 4.097 -7.512 2.103 1.00 . C C . 41 TRP HB2 1 1
15 30496 3 1 23 TRP HB3 H 5.458 -6.775 1.262 1.00 . C C . 41 TRP HB3 1 1
15 30497 3 1 23 TRP HD1 H 2.753 -9.463 0.793 1.00 . C C . 41 TRP HD1 1 1
15 30498 3 1 23 TRP HE1 H 2.483 -9.918 -1.727 1.00 . C C . 41 TRP HE1 1 1
15 30499 3 1 23 TRP HE3 H 6.590 -6.636 -1.028 1.00 . C C . 41 TRP HE3 1 1
15 30500 3 1 23 TRP HH2 H 5.580 -7.779 -5.042 1.00 . C C . 41 TRP HH2 1 1
15 30501 3 1 23 TRP HZ2 H 3.735 -9.180 -4.185 1.00 . C C . 41 TRP HZ2 1 1
15 30502 3 1 23 TRP HZ3 H 6.995 -6.506 -3.469 1.00 . C C . 41 TRP HZ3 1 1
15 30503 3 1 23 TRP N N 6.542 -8.051 3.261 1.00 . C C . 41 TRP N 1 1
15 30504 3 1 23 TRP NE1 N 3.181 -9.341 -1.350 1.00 . C C . 41 TRP NE1 1 1
15 30505 3 1 23 TRP O O 6.787 -10.348 0.619 1.00 . C C . 41 TRP O 1 1
15 30506 3 1 24 ILE C C 9.709 -10.003 0.343 1.00 . C C . 42 ILE C 1 1
15 30507 3 1 24 ILE CA C 8.914 -8.818 -0.203 1.00 . C C . 42 ILE CA 1 1
15 30508 3 1 24 ILE CB C 9.856 -7.645 -0.528 1.00 . C C . 42 ILE CB 1 1
15 30509 3 1 24 ILE CD1 C 11.409 -6.697 -2.243 1.00 . C C . 42 ILE CD1 1 1
15 30510 3 1 24 ILE CG1 C 10.657 -7.954 -1.798 1.00 . C C . 42 ILE CG1 1 1
15 30511 3 1 24 ILE CG2 C 10.827 -7.405 0.636 1.00 . C C . 42 ILE CG2 1 1
15 30512 3 1 24 ILE H H 7.957 -7.513 1.172 1.00 . C C . 42 ILE H 1 1
15 30513 3 1 24 ILE HA H 8.414 -9.124 -1.110 1.00 . C C . 42 ILE HA 1 1
15 30514 3 1 24 ILE HB H 9.267 -6.751 -0.686 1.00 . C C . 42 ILE HB 1 1
15 30515 3 1 24 ILE HD11 H 12.050 -6.937 -3.081 1.00 . C C . 42 ILE HD11 1 1
15 30516 3 1 24 ILE HD12 H 12.010 -6.327 -1.427 1.00 . C C . 42 ILE HD12 1 1
15 30517 3 1 24 ILE HD13 H 10.699 -5.940 -2.540 1.00 . C C . 42 ILE HD13 1 1
15 30518 3 1 24 ILE HG12 H 11.366 -8.743 -1.591 1.00 . C C . 42 ILE HG12 1 1
15 30519 3 1 24 ILE HG13 H 9.989 -8.268 -2.584 1.00 . C C . 42 ILE HG13 1 1
15 30520 3 1 24 ILE HG21 H 11.217 -6.398 0.578 1.00 . C C . 42 ILE HG21 1 1
15 30521 3 1 24 ILE HG22 H 11.643 -8.112 0.581 1.00 . C C . 42 ILE HG22 1 1
15 30522 3 1 24 ILE HG23 H 10.310 -7.535 1.568 1.00 . C C . 42 ILE HG23 1 1
15 30523 3 1 24 ILE N N 7.905 -8.403 0.768 1.00 . C C . 42 ILE N 1 1
15 30524 3 1 24 ILE O O 10.008 -10.952 -0.382 1.00 . C C . 42 ILE O 1 1
15 30525 3 1 25 LEU C C 9.967 -12.296 2.299 1.00 . C C . 43 LEU C 1 1
15 30526 3 1 25 LEU CA C 10.787 -11.006 2.277 1.00 . C C . 43 LEU CA 1 1
15 30527 3 1 25 LEU CB C 11.155 -10.597 3.711 1.00 . C C . 43 LEU CB 1 1
15 30528 3 1 25 LEU CD1 C 12.545 -9.038 5.100 1.00 . C C . 43 LEU CD1 1 1
15 30529 3 1 25 LEU CD2 C 13.636 -10.336 3.237 1.00 . C C . 43 LEU CD2 1 1
15 30530 3 1 25 LEU CG C 12.344 -9.616 3.692 1.00 . C C . 43 LEU CG 1 1
15 30531 3 1 25 LEU H H 9.763 -9.159 2.155 1.00 . C C . 43 LEU H 1 1
15 30532 3 1 25 LEU HA H 11.690 -11.186 1.722 1.00 . C C . 43 LEU HA 1 1
15 30533 3 1 25 LEU HB2 H 10.302 -10.117 4.170 1.00 . C C . 43 LEU HB2 1 1
15 30534 3 1 25 LEU HB3 H 11.420 -11.473 4.283 1.00 . C C . 43 LEU HB3 1 1
15 30535 3 1 25 LEU HD11 H 11.596 -8.705 5.494 1.00 . C C . 43 LEU HD11 1 1
15 30536 3 1 25 LEU HD12 H 13.226 -8.201 5.051 1.00 . C C . 43 LEU HD12 1 1
15 30537 3 1 25 LEU HD13 H 12.957 -9.798 5.747 1.00 . C C . 43 LEU HD13 1 1
15 30538 3 1 25 LEU HD21 H 14.496 -9.883 3.711 1.00 . C C . 43 LEU HD21 1 1
15 30539 3 1 25 LEU HD22 H 13.739 -10.248 2.165 1.00 . C C . 43 LEU HD22 1 1
15 30540 3 1 25 LEU HD23 H 13.594 -11.382 3.506 1.00 . C C . 43 LEU HD23 1 1
15 30541 3 1 25 LEU HG H 12.124 -8.808 3.007 1.00 . C C . 43 LEU HG 1 1
15 30542 3 1 25 LEU N N 10.038 -9.939 1.629 1.00 . C C . 43 LEU N 1 1
15 30543 3 1 25 LEU O O 10.505 -13.388 2.120 1.00 . C C . 43 LEU O 1 1
15 30544 3 1 26 ASP C C 7.796 -14.062 1.235 1.00 . C C . 44 ASP C 1 1
15 30545 3 1 26 ASP CA C 7.785 -13.323 2.570 1.00 . C C . 44 ASP CA 1 1
15 30546 3 1 26 ASP CB C 6.357 -12.885 2.894 1.00 . C C . 44 ASP CB 1 1
15 30547 3 1 26 ASP CG C 6.252 -12.478 4.360 1.00 . C C . 44 ASP CG 1 1
15 30548 3 1 26 ASP H H 8.288 -11.266 2.662 1.00 . C C . 44 ASP H 1 1
15 30549 3 1 26 ASP HA H 8.128 -13.993 3.344 1.00 . C C . 44 ASP HA 1 1
15 30550 3 1 26 ASP HB2 H 6.090 -12.044 2.271 1.00 . C C . 44 ASP HB2 1 1
15 30551 3 1 26 ASP HB3 H 5.677 -13.701 2.701 1.00 . C C . 44 ASP HB3 1 1
15 30552 3 1 26 ASP N N 8.664 -12.160 2.523 1.00 . C C . 44 ASP N 1 1
15 30553 3 1 26 ASP O O 7.735 -15.291 1.196 1.00 . C C . 44 ASP O 1 1
15 30554 3 1 26 ASP OD1 O 7.211 -12.689 5.085 1.00 . C C . 44 ASP OD1 1 1
15 30555 3 1 26 ASP OD2 O 5.211 -11.964 4.738 1.00 . C C . 44 ASP OD2 1 1
15 30556 3 1 27 ARG C C 9.092 -14.832 -1.342 1.00 . C C . 45 ARG C 1 1
15 30557 3 1 27 ARG CA C 7.887 -13.908 -1.184 1.00 . C C . 45 ARG CA 1 1
15 30558 3 1 27 ARG CB C 7.948 -12.808 -2.252 1.00 . C C . 45 ARG CB 1 1
15 30559 3 1 27 ARG CD C 5.624 -12.780 -3.243 1.00 . C C . 45 ARG CD 1 1
15 30560 3 1 27 ARG CG C 6.609 -12.047 -2.322 1.00 . C C . 45 ARG CG 1 1
15 30561 3 1 27 ARG CZ C 5.540 -13.554 -5.542 1.00 . C C . 45 ARG CZ 1 1
15 30562 3 1 27 ARG H H 7.917 -12.333 0.234 1.00 . C C . 45 ARG H 1 1
15 30563 3 1 27 ARG HA H 6.985 -14.483 -1.322 1.00 . C C . 45 ARG HA 1 1
15 30564 3 1 27 ARG HB2 H 8.739 -12.116 -1.999 1.00 . C C . 45 ARG HB2 1 1
15 30565 3 1 27 ARG HB3 H 8.161 -13.253 -3.212 1.00 . C C . 45 ARG HB3 1 1
15 30566 3 1 27 ARG HD2 H 5.423 -13.764 -2.851 1.00 . C C . 45 ARG HD2 1 1
15 30567 3 1 27 ARG HD3 H 4.701 -12.220 -3.288 1.00 . C C . 45 ARG HD3 1 1
15 30568 3 1 27 ARG HE H 7.053 -12.488 -4.779 1.00 . C C . 45 ARG HE 1 1
15 30569 3 1 27 ARG HG2 H 6.183 -11.969 -1.331 1.00 . C C . 45 ARG HG2 1 1
15 30570 3 1 27 ARG HG3 H 6.784 -11.054 -2.710 1.00 . C C . 45 ARG HG3 1 1
15 30571 3 1 27 ARG HH11 H 3.979 -14.029 -4.382 1.00 . C C . 45 ARG HH11 1 1
15 30572 3 1 27 ARG HH12 H 3.898 -14.596 -6.017 1.00 . C C . 45 ARG HH12 1 1
15 30573 3 1 27 ARG HH21 H 6.954 -13.230 -6.922 1.00 . C C . 45 ARG HH21 1 1
15 30574 3 1 27 ARG HH22 H 5.582 -14.144 -7.455 1.00 . C C . 45 ARG HH22 1 1
15 30575 3 1 27 ARG N N 7.873 -13.309 0.144 1.00 . C C . 45 ARG N 1 1
15 30576 3 1 27 ARG NE N 6.184 -12.898 -4.583 1.00 . C C . 45 ARG NE 1 1
15 30577 3 1 27 ARG NH1 N 4.382 -14.102 -5.295 1.00 . C C . 45 ARG NH1 1 1
15 30578 3 1 27 ARG NH2 N 6.066 -13.649 -6.732 1.00 . C C . 45 ARG NH2 1 1
15 30579 3 1 27 ARG O O 9.000 -15.888 -1.968 1.00 . C C . 45 ARG O 1 1
15 30580 3 1 28 LEU C C 11.231 -16.583 -0.163 1.00 . C C . 46 LEU C 1 1
15 30581 3 1 28 LEU CA C 11.435 -15.234 -0.847 1.00 . C C . 46 LEU CA 1 1
15 30582 3 1 28 LEU CB C 12.599 -14.496 -0.179 1.00 . C C . 46 LEU CB 1 1
15 30583 3 1 28 LEU CD1 C 13.977 -12.405 -0.209 1.00 . C C . 46 LEU CD1 1 1
15 30584 3 1 28 LEU CD2 C 13.677 -13.715 -2.334 1.00 . C C . 46 LEU CD2 1 1
15 30585 3 1 28 LEU CG C 13.002 -13.271 -1.019 1.00 . C C . 46 LEU CG 1 1
15 30586 3 1 28 LEU H H 10.236 -13.580 -0.277 1.00 . C C . 46 LEU H 1 1
15 30587 3 1 28 LEU HA H 11.674 -15.405 -1.883 1.00 . C C . 46 LEU HA 1 1
15 30588 3 1 28 LEU HB2 H 12.295 -14.170 0.802 1.00 . C C . 46 LEU HB2 1 1
15 30589 3 1 28 LEU HB3 H 13.443 -15.162 -0.087 1.00 . C C . 46 LEU HB3 1 1
15 30590 3 1 28 LEU HD11 H 14.139 -11.469 -0.723 1.00 . C C . 46 LEU HD11 1 1
15 30591 3 1 28 LEU HD12 H 14.916 -12.925 -0.102 1.00 . C C . 46 LEU HD12 1 1
15 30592 3 1 28 LEU HD13 H 13.562 -12.211 0.768 1.00 . C C . 46 LEU HD13 1 1
15 30593 3 1 28 LEU HD21 H 14.240 -14.622 -2.172 1.00 . C C . 46 LEU HD21 1 1
15 30594 3 1 28 LEU HD22 H 14.343 -12.937 -2.683 1.00 . C C . 46 LEU HD22 1 1
15 30595 3 1 28 LEU HD23 H 12.921 -13.892 -3.084 1.00 . C C . 46 LEU HD23 1 1
15 30596 3 1 28 LEU HG H 12.117 -12.690 -1.246 1.00 . C C . 46 LEU HG 1 1
15 30597 3 1 28 LEU N N 10.220 -14.431 -0.766 1.00 . C C . 46 LEU N 1 1
15 30598 3 1 28 LEU O O 11.680 -17.616 -0.660 1.00 . C C . 46 LEU O 1 1
15 30599 3 1 29 PHE C C 8.962 -18.401 1.336 1.00 . C C . 47 PHE C 1 1
15 30600 3 1 29 PHE CA C 10.303 -17.794 1.737 1.00 . C C . 47 PHE CA 1 1
15 30601 3 1 29 PHE CB C 10.302 -17.480 3.235 1.00 . C C . 47 PHE CB 1 1
15 30602 3 1 29 PHE CD1 C 12.325 -15.989 3.376 1.00 . C C . 47 PHE CD1 1 1
15 30603 3 1 29 PHE CD2 C 12.428 -18.178 4.410 1.00 . C C . 47 PHE CD2 1 1
15 30604 3 1 29 PHE CE1 C 13.639 -15.732 3.785 1.00 . C C . 47 PHE CE1 1 1
15 30605 3 1 29 PHE CE2 C 13.741 -17.922 4.821 1.00 . C C . 47 PHE CE2 1 1
15 30606 3 1 29 PHE CG C 11.719 -17.210 3.687 1.00 . C C . 47 PHE CG 1 1
15 30607 3 1 29 PHE CZ C 14.346 -16.699 4.510 1.00 . C C . 47 PHE CZ 1 1
15 30608 3 1 29 PHE H H 10.227 -15.711 1.334 1.00 . C C . 47 PHE H 1 1
15 30609 3 1 29 PHE HA H 11.086 -18.510 1.530 1.00 . C C . 47 PHE HA 1 1
15 30610 3 1 29 PHE HB2 H 9.691 -16.609 3.421 1.00 . C C . 47 PHE HB2 1 1
15 30611 3 1 29 PHE HB3 H 9.903 -18.323 3.781 1.00 . C C . 47 PHE HB3 1 1
15 30612 3 1 29 PHE HD1 H 11.779 -15.243 2.818 1.00 . C C . 47 PHE HD1 1 1
15 30613 3 1 29 PHE HD2 H 11.960 -19.122 4.652 1.00 . C C . 47 PHE HD2 1 1
15 30614 3 1 29 PHE HE1 H 14.106 -14.789 3.541 1.00 . C C . 47 PHE HE1 1 1
15 30615 3 1 29 PHE HE2 H 14.286 -18.667 5.380 1.00 . C C . 47 PHE HE2 1 1
15 30616 3 1 29 PHE HZ H 15.360 -16.502 4.827 1.00 . C C . 47 PHE HZ 1 1
15 30617 3 1 29 PHE N N 10.557 -16.565 0.984 1.00 . C C . 47 PHE N 1 1
15 30618 3 1 29 PHE O O 8.592 -19.476 1.807 1.00 . C C . 47 PHE O 1 1
15 30619 3 1 30 PHE C C 6.624 -17.612 -1.383 1.00 . C C . 48 PHE C 1 1
15 30620 3 1 30 PHE CA C 6.947 -18.193 -0.010 1.00 . C C . 48 PHE CA 1 1
15 30621 3 1 30 PHE CB C 5.850 -17.801 0.983 1.00 . C C . 48 PHE CB 1 1
15 30622 3 1 30 PHE CD1 C 5.517 -19.815 2.462 1.00 . C C . 48 PHE CD1 1 1
15 30623 3 1 30 PHE CD2 C 6.804 -17.943 3.312 1.00 . C C . 48 PHE CD2 1 1
15 30624 3 1 30 PHE CE1 C 5.714 -20.497 3.670 1.00 . C C . 48 PHE CE1 1 1
15 30625 3 1 30 PHE CE2 C 7.001 -18.625 4.518 1.00 . C C . 48 PHE CE2 1 1
15 30626 3 1 30 PHE CG C 6.061 -18.537 2.284 1.00 . C C . 48 PHE CG 1 1
15 30627 3 1 30 PHE CZ C 6.456 -19.903 4.697 1.00 . C C . 48 PHE CZ 1 1
15 30628 3 1 30 PHE H H 8.593 -16.862 0.111 1.00 . C C . 48 PHE H 1 1
15 30629 3 1 30 PHE HA H 6.978 -19.271 -0.087 1.00 . C C . 48 PHE HA 1 1
15 30630 3 1 30 PHE HB2 H 5.888 -16.737 1.160 1.00 . C C . 48 PHE HB2 1 1
15 30631 3 1 30 PHE HB3 H 4.885 -18.063 0.575 1.00 . C C . 48 PHE HB3 1 1
15 30632 3 1 30 PHE HD1 H 4.944 -20.272 1.670 1.00 . C C . 48 PHE HD1 1 1
15 30633 3 1 30 PHE HD2 H 7.224 -16.959 3.175 1.00 . C C . 48 PHE HD2 1 1
15 30634 3 1 30 PHE HE1 H 5.293 -21.483 3.807 1.00 . C C . 48 PHE HE1 1 1
15 30635 3 1 30 PHE HE2 H 7.573 -18.168 5.312 1.00 . C C . 48 PHE HE2 1 1
15 30636 3 1 30 PHE HZ H 6.608 -20.430 5.627 1.00 . C C . 48 PHE HZ 1 1
15 30637 3 1 30 PHE N N 8.243 -17.709 0.456 1.00 . C C . 48 PHE N 1 1
15 30638 3 1 30 PHE O O 5.914 -16.612 -1.491 1.00 . C C . 48 PHE O 1 1
15 30639 3 1 31 LYS C C 5.525 -18.229 -4.268 1.00 . C C . 49 LYS C 1 1
15 30640 3 1 31 LYS CA C 6.901 -17.779 -3.790 1.00 . C C . 49 LYS CA 1 1
15 30641 3 1 31 LYS CB C 7.975 -18.320 -4.738 1.00 . C C . 49 LYS CB 1 1
15 30642 3 1 31 LYS CD C 10.383 -18.106 -5.430 1.00 . C C . 49 LYS CD 1 1
15 30643 3 1 31 LYS CE C 10.754 -19.579 -5.212 1.00 . C C . 49 LYS CE 1 1
15 30644 3 1 31 LYS CG C 9.319 -17.663 -4.413 1.00 . C C . 49 LYS CG 1 1
15 30645 3 1 31 LYS H H 7.703 -19.039 -2.285 1.00 . C C . 49 LYS H 1 1
15 30646 3 1 31 LYS HA H 6.939 -16.698 -3.803 1.00 . C C . 49 LYS HA 1 1
15 30647 3 1 31 LYS HB2 H 8.052 -19.390 -4.609 1.00 . C C . 49 LYS HB2 1 1
15 30648 3 1 31 LYS HB3 H 7.701 -18.096 -5.757 1.00 . C C . 49 LYS HB3 1 1
15 30649 3 1 31 LYS HD2 H 9.994 -17.981 -6.431 1.00 . C C . 49 LYS HD2 1 1
15 30650 3 1 31 LYS HD3 H 11.265 -17.496 -5.312 1.00 . C C . 49 LYS HD3 1 1
15 30651 3 1 31 LYS HE2 H 10.886 -19.769 -4.158 1.00 . C C . 49 LYS HE2 1 1
15 30652 3 1 31 LYS HE3 H 9.967 -20.211 -5.595 1.00 . C C . 49 LYS HE3 1 1
15 30653 3 1 31 LYS HG2 H 9.210 -16.589 -4.456 1.00 . C C . 49 LYS HG2 1 1
15 30654 3 1 31 LYS HG3 H 9.631 -17.953 -3.421 1.00 . C C . 49 LYS HG3 1 1
15 30655 3 1 31 LYS HZ1 H 12.449 -20.742 -5.540 1.00 . C C . 49 LYS HZ1 1 1
15 30656 3 1 31 LYS HZ2 H 12.683 -19.087 -5.826 1.00 . C C . 49 LYS HZ2 1 1
15 30657 3 1 31 LYS HZ3 H 11.817 -20.026 -6.945 1.00 . C C . 49 LYS HZ3 1 1
15 30658 3 1 31 LYS N N 7.147 -18.245 -2.430 1.00 . C C . 49 LYS N 1 1
15 30659 3 1 31 LYS NZ N 12.022 -19.881 -5.935 1.00 . C C . 49 LYS NZ 1 1
15 30660 3 1 31 LYS O O 5.188 -17.935 -5.404 1.00 . C C . 49 LYS O 1 1
15 30661 3 1 31 LYS OXT O 4.828 -18.862 -3.492 1.00 . C C . 49 LYS OXT 1 1
15 30662 4 1 1 SER C C -10.224 18.173 11.169 1.00 . D D . 19 SER C 1 1
15 30663 4 1 1 SER CA C -10.891 18.974 12.282 1.00 . D D . 19 SER CA 1 1
15 30664 4 1 1 SER CB C -10.153 18.750 13.602 1.00 . D D . 19 SER CB 1 1
15 30665 4 1 1 SER H1 H -12.517 17.799 11.722 1.00 . D D . 19 SER H1 1 1
15 30666 4 1 1 SER H2 H -12.941 19.346 12.285 1.00 . D D . 19 SER H2 1 1
15 30667 4 1 1 SER H3 H -12.453 18.142 13.381 1.00 . D D . 19 SER H3 1 1
15 30668 4 1 1 SER HA H -10.869 20.025 12.031 1.00 . D D . 19 SER HA 1 1
15 30669 4 1 1 SER HB2 H -9.969 17.699 13.740 1.00 . D D . 19 SER HB2 1 1
15 30670 4 1 1 SER HB3 H -9.207 19.278 13.576 1.00 . D D . 19 SER HB3 1 1
15 30671 4 1 1 SER HG H -11.165 18.488 15.242 1.00 . D D . 19 SER HG 1 1
15 30672 4 1 1 SER N N -12.308 18.531 12.429 1.00 . D D . 19 SER N 1 1
15 30673 4 1 1 SER O O -9.662 18.739 10.234 1.00 . D D . 19 SER O 1 1
15 30674 4 1 1 SER OG O -10.951 19.232 14.674 1.00 . D D . 19 SER OG 1 1
15 30675 4 1 2 ASN C C -10.371 16.175 8.923 1.00 . D D . 20 ASN C 1 1
15 30676 4 1 2 ASN CA C -9.689 15.981 10.273 1.00 . D D . 20 ASN CA 1 1
15 30677 4 1 2 ASN CB C -9.819 14.521 10.708 1.00 . D D . 20 ASN CB 1 1
15 30678 4 1 2 ASN CG C -8.897 14.245 11.890 1.00 . D D . 20 ASN CG 1 1
15 30679 4 1 2 ASN H H -10.753 16.453 12.044 1.00 . D D . 20 ASN H 1 1
15 30680 4 1 2 ASN HA H -8.642 16.225 10.179 1.00 . D D . 20 ASN HA 1 1
15 30681 4 1 2 ASN HB2 H -10.842 14.321 10.997 1.00 . D D . 20 ASN HB2 1 1
15 30682 4 1 2 ASN HB3 H -9.548 13.876 9.886 1.00 . D D . 20 ASN HB3 1 1
15 30683 4 1 2 ASN HD21 H -9.887 12.627 12.476 1.00 . D D . 20 ASN HD21 1 1
15 30684 4 1 2 ASN HD22 H -8.537 13.035 13.421 1.00 . D D . 20 ASN HD22 1 1
15 30685 4 1 2 ASN N N -10.290 16.851 11.278 1.00 . D D . 20 ASN N 1 1
15 30686 4 1 2 ASN ND2 N -9.126 13.216 12.659 1.00 . D D . 20 ASN ND2 1 1
15 30687 4 1 2 ASN O O -9.716 16.193 7.881 1.00 . D D . 20 ASN O 1 1
15 30688 4 1 2 ASN OD1 O -7.943 14.988 12.119 1.00 . D D . 20 ASN OD1 1 1
15 30689 4 1 3 ASP C C -12.090 17.831 7.063 1.00 . D D . 21 ASP C 1 1
15 30690 4 1 3 ASP CA C -12.462 16.511 7.735 1.00 . D D . 21 ASP CA 1 1
15 30691 4 1 3 ASP CB C -13.957 16.508 8.058 1.00 . D D . 21 ASP CB 1 1
15 30692 4 1 3 ASP CG C -14.408 15.095 8.421 1.00 . D D . 21 ASP CG 1 1
15 30693 4 1 3 ASP H H -12.154 16.294 9.819 1.00 . D D . 21 ASP H 1 1
15 30694 4 1 3 ASP HA H -12.251 15.700 7.054 1.00 . D D . 21 ASP HA 1 1
15 30695 4 1 3 ASP HB2 H -14.146 17.169 8.890 1.00 . D D . 21 ASP HB2 1 1
15 30696 4 1 3 ASP HB3 H -14.511 16.848 7.196 1.00 . D D . 21 ASP HB3 1 1
15 30697 4 1 3 ASP N N -11.690 16.319 8.956 1.00 . D D . 21 ASP N 1 1
15 30698 4 1 3 ASP O O -12.104 17.938 5.838 1.00 . D D . 21 ASP O 1 1
15 30699 4 1 3 ASP OD1 O -13.646 14.174 8.186 1.00 . D D . 21 ASP OD1 1 1
15 30700 4 1 3 ASP OD2 O -15.506 14.959 8.932 1.00 . D D . 21 ASP OD2 1 1
15 30701 4 1 4 SER C C -10.204 20.029 6.412 1.00 . D D . 22 SER C 1 1
15 30702 4 1 4 SER CA C -11.401 20.144 7.350 1.00 . D D . 22 SER CA 1 1
15 30703 4 1 4 SER CB C -11.059 21.095 8.495 1.00 . D D . 22 SER CB 1 1
15 30704 4 1 4 SER H H -11.776 18.689 8.845 1.00 . D D . 22 SER H 1 1
15 30705 4 1 4 SER HA H -12.238 20.546 6.801 1.00 . D D . 22 SER HA 1 1
15 30706 4 1 4 SER HB2 H -11.034 22.107 8.130 1.00 . D D . 22 SER HB2 1 1
15 30707 4 1 4 SER HB3 H -11.811 21.010 9.268 1.00 . D D . 22 SER HB3 1 1
15 30708 4 1 4 SER HG H -9.133 21.336 8.617 1.00 . D D . 22 SER HG 1 1
15 30709 4 1 4 SER N N -11.765 18.832 7.877 1.00 . D D . 22 SER N 1 1
15 30710 4 1 4 SER O O -10.103 20.766 5.431 1.00 . D D . 22 SER O 1 1
15 30711 4 1 4 SER OG O -9.782 20.756 9.021 1.00 . D D . 22 SER OG 1 1
15 30712 4 1 5 SER C C -8.510 18.165 4.604 1.00 . D D . 23 SER C 1 1
15 30713 4 1 5 SER CA C -8.124 18.906 5.880 1.00 . D D . 23 SER CA 1 1
15 30714 4 1 5 SER CB C -7.067 18.106 6.643 1.00 . D D . 23 SER CB 1 1
15 30715 4 1 5 SER H H -9.432 18.540 7.506 1.00 . D D . 23 SER H 1 1
15 30716 4 1 5 SER HA H -7.713 19.871 5.619 1.00 . D D . 23 SER HA 1 1
15 30717 4 1 5 SER HB2 H -6.925 18.534 7.623 1.00 . D D . 23 SER HB2 1 1
15 30718 4 1 5 SER HB3 H -7.398 17.082 6.744 1.00 . D D . 23 SER HB3 1 1
15 30719 4 1 5 SER HG H -5.534 19.064 5.925 1.00 . D D . 23 SER HG 1 1
15 30720 4 1 5 SER N N -9.302 19.102 6.714 1.00 . D D . 23 SER N 1 1
15 30721 4 1 5 SER O O -9.528 18.472 3.985 1.00 . D D . 23 SER O 1 1
15 30722 4 1 5 SER OG O -5.840 18.154 5.928 1.00 . D D . 23 SER OG 1 1
15 30723 4 1 6 ASP C C -8.519 15.014 3.396 1.00 . D D . 24 ASP C 1 1
15 30724 4 1 6 ASP CA C -7.947 16.391 3.014 1.00 . D D . 24 ASP CA 1 1
15 30725 4 1 6 ASP CB C -6.631 16.192 2.252 1.00 . D D . 24 ASP CB 1 1
15 30726 4 1 6 ASP CG C -6.245 17.478 1.531 1.00 . D D . 24 ASP CG 1 1
15 30727 4 1 6 ASP H H -6.897 16.993 4.761 1.00 . D D . 24 ASP H 1 1
15 30728 4 1 6 ASP HA H -8.639 16.913 2.373 1.00 . D D . 24 ASP HA 1 1
15 30729 4 1 6 ASP HB2 H -5.850 15.927 2.949 1.00 . D D . 24 ASP HB2 1 1
15 30730 4 1 6 ASP HB3 H -6.749 15.398 1.529 1.00 . D D . 24 ASP HB3 1 1
15 30731 4 1 6 ASP N N -7.691 17.187 4.220 1.00 . D D . 24 ASP N 1 1
15 30732 4 1 6 ASP O O -7.773 14.148 3.852 1.00 . D D . 24 ASP O 1 1
15 30733 4 1 6 ASP OD1 O -6.601 18.538 2.020 1.00 . D D . 24 ASP OD1 1 1
15 30734 4 1 6 ASP OD2 O -5.600 17.385 0.500 1.00 . D D . 24 ASP OD2 1 1
15 30735 4 1 7 PRO C C -9.662 12.281 2.951 1.00 . D D . 25 PRO C 1 1
15 30736 4 1 7 PRO CA C -10.421 13.459 3.573 1.00 . D D . 25 PRO CA 1 1
15 30737 4 1 7 PRO CB C -11.844 13.556 3.000 1.00 . D D . 25 PRO CB 1 1
15 30738 4 1 7 PRO CD C -10.819 15.722 2.704 1.00 . D D . 25 PRO CD 1 1
15 30739 4 1 7 PRO CG C -12.150 15.016 2.978 1.00 . D D . 25 PRO CG 1 1
15 30740 4 1 7 PRO HA H -10.475 13.347 4.643 1.00 . D D . 25 PRO HA 1 1
15 30741 4 1 7 PRO HB2 H -11.877 13.149 1.994 1.00 . D D . 25 PRO HB2 1 1
15 30742 4 1 7 PRO HB3 H -12.546 13.037 3.635 1.00 . D D . 25 PRO HB3 1 1
15 30743 4 1 7 PRO HD2 H -10.683 15.882 1.642 1.00 . D D . 25 PRO HD2 1 1
15 30744 4 1 7 PRO HD3 H -10.770 16.656 3.241 1.00 . D D . 25 PRO HD3 1 1
15 30745 4 1 7 PRO HG2 H -12.863 15.236 2.191 1.00 . D D . 25 PRO HG2 1 1
15 30746 4 1 7 PRO HG3 H -12.542 15.332 3.933 1.00 . D D . 25 PRO HG3 1 1
15 30747 4 1 7 PRO N N -9.806 14.779 3.225 1.00 . D D . 25 PRO N 1 1
15 30748 4 1 7 PRO O O -9.510 11.231 3.574 1.00 . D D . 25 PRO O 1 1
15 30749 4 1 8 LEU C C -7.170 11.064 1.727 1.00 . D D . 26 LEU C 1 1
15 30750 4 1 8 LEU CA C -8.482 11.408 1.014 1.00 . D D . 26 LEU CA 1 1
15 30751 4 1 8 LEU CB C -8.187 11.856 -0.427 1.00 . D D . 26 LEU CB 1 1
15 30752 4 1 8 LEU CD1 C -10.585 12.498 -0.742 1.00 . D D . 26 LEU CD1 1 1
15 30753 4 1 8 LEU CD2 C -9.123 12.105 -2.733 1.00 . D D . 26 LEU CD2 1 1
15 30754 4 1 8 LEU CG C -9.432 11.660 -1.300 1.00 . D D . 26 LEU CG 1 1
15 30755 4 1 8 LEU H H -9.367 13.318 1.265 1.00 . D D . 26 LEU H 1 1
15 30756 4 1 8 LEU HA H -9.099 10.521 0.984 1.00 . D D . 26 LEU HA 1 1
15 30757 4 1 8 LEU HB2 H -7.910 12.900 -0.430 1.00 . D D . 26 LEU HB2 1 1
15 30758 4 1 8 LEU HB3 H -7.375 11.268 -0.832 1.00 . D D . 26 LEU HB3 1 1
15 30759 4 1 8 LEU HD11 H -10.984 12.020 0.141 1.00 . D D . 26 LEU HD11 1 1
15 30760 4 1 8 LEU HD12 H -11.363 12.583 -1.488 1.00 . D D . 26 LEU HD12 1 1
15 30761 4 1 8 LEU HD13 H -10.224 13.483 -0.486 1.00 . D D . 26 LEU HD13 1 1
15 30762 4 1 8 LEU HD21 H -9.939 11.819 -3.381 1.00 . D D . 26 LEU HD21 1 1
15 30763 4 1 8 LEU HD22 H -8.213 11.631 -3.067 1.00 . D D . 26 LEU HD22 1 1
15 30764 4 1 8 LEU HD23 H -9.001 13.177 -2.757 1.00 . D D . 26 LEU HD23 1 1
15 30765 4 1 8 LEU HG H -9.713 10.616 -1.297 1.00 . D D . 26 LEU HG 1 1
15 30766 4 1 8 LEU N N -9.206 12.463 1.716 1.00 . D D . 26 LEU N 1 1
15 30767 4 1 8 LEU O O -6.810 9.892 1.842 1.00 . D D . 26 LEU O 1 1
15 30768 4 1 9 VAL C C -5.373 11.043 4.147 1.00 . D D . 27 VAL C 1 1
15 30769 4 1 9 VAL CA C -5.177 11.857 2.869 1.00 . D D . 27 VAL CA 1 1
15 30770 4 1 9 VAL CB C -4.532 13.206 3.209 1.00 . D D . 27 VAL CB 1 1
15 30771 4 1 9 VAL CG1 C -3.305 12.997 4.101 1.00 . D D . 27 VAL CG1 1 1
15 30772 4 1 9 VAL CG2 C -4.103 13.904 1.916 1.00 . D D . 27 VAL CG2 1 1
15 30773 4 1 9 VAL H H -6.775 13.001 2.062 1.00 . D D . 27 VAL H 1 1
15 30774 4 1 9 VAL HA H -4.517 11.317 2.207 1.00 . D D . 27 VAL HA 1 1
15 30775 4 1 9 VAL HB H -5.250 13.821 3.728 1.00 . D D . 27 VAL HB 1 1
15 30776 4 1 9 VAL HG11 H -3.627 12.738 5.099 1.00 . D D . 27 VAL HG11 1 1
15 30777 4 1 9 VAL HG12 H -2.724 13.905 4.133 1.00 . D D . 27 VAL HG12 1 1
15 30778 4 1 9 VAL HG13 H -2.699 12.196 3.699 1.00 . D D . 27 VAL HG13 1 1
15 30779 4 1 9 VAL HG21 H -4.927 13.903 1.216 1.00 . D D . 27 VAL HG21 1 1
15 30780 4 1 9 VAL HG22 H -3.264 13.379 1.485 1.00 . D D . 27 VAL HG22 1 1
15 30781 4 1 9 VAL HG23 H -3.817 14.923 2.133 1.00 . D D . 27 VAL HG23 1 1
15 30782 4 1 9 VAL N N -6.451 12.084 2.190 1.00 . D D . 27 VAL N 1 1
15 30783 4 1 9 VAL O O -4.678 10.054 4.379 1.00 . D D . 27 VAL O 1 1
15 30784 4 1 10 VAL C C -7.206 9.389 5.937 1.00 . D D . 28 VAL C 1 1
15 30785 4 1 10 VAL CA C -6.602 10.759 6.219 1.00 . D D . 28 VAL CA 1 1
15 30786 4 1 10 VAL CB C -7.556 11.576 7.092 1.00 . D D . 28 VAL CB 1 1
15 30787 4 1 10 VAL CG1 C -6.858 12.857 7.550 1.00 . D D . 28 VAL CG1 1 1
15 30788 4 1 10 VAL CG2 C -8.806 11.942 6.290 1.00 . D D . 28 VAL CG2 1 1
15 30789 4 1 10 VAL H H -6.848 12.257 4.736 1.00 . D D . 28 VAL H 1 1
15 30790 4 1 10 VAL HA H -5.673 10.625 6.755 1.00 . D D . 28 VAL HA 1 1
15 30791 4 1 10 VAL HB H -7.841 10.991 7.955 1.00 . D D . 28 VAL HB 1 1
15 30792 4 1 10 VAL HG11 H -7.585 13.532 7.978 1.00 . D D . 28 VAL HG11 1 1
15 30793 4 1 10 VAL HG12 H -6.381 13.329 6.705 1.00 . D D . 28 VAL HG12 1 1
15 30794 4 1 10 VAL HG13 H -6.112 12.613 8.294 1.00 . D D . 28 VAL HG13 1 1
15 30795 4 1 10 VAL HG21 H -8.512 12.389 5.356 1.00 . D D . 28 VAL HG21 1 1
15 30796 4 1 10 VAL HG22 H -9.403 12.645 6.854 1.00 . D D . 28 VAL HG22 1 1
15 30797 4 1 10 VAL HG23 H -9.387 11.051 6.097 1.00 . D D . 28 VAL HG23 1 1
15 30798 4 1 10 VAL N N -6.325 11.464 4.971 1.00 . D D . 28 VAL N 1 1
15 30799 4 1 10 VAL O O -6.852 8.397 6.574 1.00 . D D . 28 VAL O 1 1
15 30800 4 1 11 ALA C C -7.761 7.103 4.051 1.00 . D D . 29 ALA C 1 1
15 30801 4 1 11 ALA CA C -8.776 8.094 4.611 1.00 . D D . 29 ALA CA 1 1
15 30802 4 1 11 ALA CB C -9.861 8.357 3.565 1.00 . D D . 29 ALA CB 1 1
15 30803 4 1 11 ALA H H -8.362 10.169 4.507 1.00 . D D . 29 ALA H 1 1
15 30804 4 1 11 ALA HA H -9.234 7.667 5.490 1.00 . D D . 29 ALA HA 1 1
15 30805 4 1 11 ALA HB1 H -10.232 7.416 3.187 1.00 . D D . 29 ALA HB1 1 1
15 30806 4 1 11 ALA HB2 H -9.445 8.932 2.750 1.00 . D D . 29 ALA HB2 1 1
15 30807 4 1 11 ALA HB3 H -10.672 8.909 4.018 1.00 . D D . 29 ALA HB3 1 1
15 30808 4 1 11 ALA N N -8.121 9.344 4.976 1.00 . D D . 29 ALA N 1 1
15 30809 4 1 11 ALA O O -7.835 5.906 4.326 1.00 . D D . 29 ALA O 1 1
15 30810 4 1 12 ALA C C -4.967 6.079 3.771 1.00 . D D . 30 ALA C 1 1
15 30811 4 1 12 ALA CA C -5.797 6.746 2.679 1.00 . D D . 30 ALA CA 1 1
15 30812 4 1 12 ALA CB C -4.881 7.568 1.770 1.00 . D D . 30 ALA CB 1 1
15 30813 4 1 12 ALA H H -6.801 8.567 3.082 1.00 . D D . 30 ALA H 1 1
15 30814 4 1 12 ALA HA H -6.281 5.983 2.089 1.00 . D D . 30 ALA HA 1 1
15 30815 4 1 12 ALA HB1 H -5.477 8.105 1.047 1.00 . D D . 30 ALA HB1 1 1
15 30816 4 1 12 ALA HB2 H -4.200 6.906 1.254 1.00 . D D . 30 ALA HB2 1 1
15 30817 4 1 12 ALA HB3 H -4.318 8.270 2.366 1.00 . D D . 30 ALA HB3 1 1
15 30818 4 1 12 ALA N N -6.815 7.606 3.267 1.00 . D D . 30 ALA N 1 1
15 30819 4 1 12 ALA O O -4.649 4.892 3.681 1.00 . D D . 30 ALA O 1 1
15 30820 4 1 13 ASN C C -4.608 5.227 6.647 1.00 . D D . 31 ASN C 1 1
15 30821 4 1 13 ASN CA C -3.830 6.306 5.901 1.00 . D D . 31 ASN CA 1 1
15 30822 4 1 13 ASN CB C -3.454 7.430 6.869 1.00 . D D . 31 ASN CB 1 1
15 30823 4 1 13 ASN CG C -2.709 6.854 8.068 1.00 . D D . 31 ASN CG 1 1
15 30824 4 1 13 ASN H H -4.903 7.783 4.820 1.00 . D D . 31 ASN H 1 1
15 30825 4 1 13 ASN HA H -2.926 5.874 5.502 1.00 . D D . 31 ASN HA 1 1
15 30826 4 1 13 ASN HB2 H -2.820 8.141 6.361 1.00 . D D . 31 ASN HB2 1 1
15 30827 4 1 13 ASN HB3 H -4.351 7.924 7.210 1.00 . D D . 31 ASN HB3 1 1
15 30828 4 1 13 ASN HD21 H -1.153 6.245 6.995 1.00 . D D . 31 ASN HD21 1 1
15 30829 4 1 13 ASN HD22 H -1.058 5.921 8.660 1.00 . D D . 31 ASN HD22 1 1
15 30830 4 1 13 ASN N N -4.621 6.844 4.800 1.00 . D D . 31 ASN N 1 1
15 30831 4 1 13 ASN ND2 N -1.543 6.294 7.893 1.00 . D D . 31 ASN ND2 1 1
15 30832 4 1 13 ASN O O -4.061 4.179 6.988 1.00 . D D . 31 ASN O 1 1
15 30833 4 1 13 ASN OD1 O -3.202 6.914 9.194 1.00 . D D . 31 ASN OD1 1 1
15 30834 4 1 14 ILE C C -6.898 3.257 6.782 1.00 . D D . 32 ILE C 1 1
15 30835 4 1 14 ILE CA C -6.725 4.528 7.609 1.00 . D D . 32 ILE CA 1 1
15 30836 4 1 14 ILE CB C -8.095 5.150 7.903 1.00 . D D . 32 ILE CB 1 1
15 30837 4 1 14 ILE CD1 C -9.218 7.095 9.000 1.00 . D D . 32 ILE CD1 1 1
15 30838 4 1 14 ILE CG1 C -7.924 6.285 8.916 1.00 . D D . 32 ILE CG1 1 1
15 30839 4 1 14 ILE CG2 C -9.032 4.088 8.488 1.00 . D D . 32 ILE CG2 1 1
15 30840 4 1 14 ILE H H -6.273 6.340 6.606 1.00 . D D . 32 ILE H 1 1
15 30841 4 1 14 ILE HA H -6.250 4.273 8.544 1.00 . D D . 32 ILE HA 1 1
15 30842 4 1 14 ILE HB H -8.517 5.539 6.989 1.00 . D D . 32 ILE HB 1 1
15 30843 4 1 14 ILE HD11 H -10.048 6.430 9.188 1.00 . D D . 32 ILE HD11 1 1
15 30844 4 1 14 ILE HD12 H -9.379 7.613 8.065 1.00 . D D . 32 ILE HD12 1 1
15 30845 4 1 14 ILE HD13 H -9.142 7.814 9.803 1.00 . D D . 32 ILE HD13 1 1
15 30846 4 1 14 ILE HG12 H -7.695 5.868 9.888 1.00 . D D . 32 ILE HG12 1 1
15 30847 4 1 14 ILE HG13 H -7.118 6.931 8.602 1.00 . D D . 32 ILE HG13 1 1
15 30848 4 1 14 ILE HG21 H -9.350 3.418 7.704 1.00 . D D . 32 ILE HG21 1 1
15 30849 4 1 14 ILE HG22 H -9.894 4.571 8.922 1.00 . D D . 32 ILE HG22 1 1
15 30850 4 1 14 ILE HG23 H -8.510 3.528 9.250 1.00 . D D . 32 ILE HG23 1 1
15 30851 4 1 14 ILE N N -5.887 5.488 6.900 1.00 . D D . 32 ILE N 1 1
15 30852 4 1 14 ILE O O -6.805 2.145 7.303 1.00 . D D . 32 ILE O 1 1
15 30853 4 1 15 ILE C C -6.055 1.472 4.481 1.00 . D D . 33 ILE C 1 1
15 30854 4 1 15 ILE CA C -7.340 2.294 4.597 1.00 . D D . 33 ILE CA 1 1
15 30855 4 1 15 ILE CB C -7.780 2.791 3.213 1.00 . D D . 33 ILE CB 1 1
15 30856 4 1 15 ILE CD1 C -9.544 4.110 2.017 1.00 . D D . 33 ILE CD1 1 1
15 30857 4 1 15 ILE CG1 C -9.197 3.366 3.310 1.00 . D D . 33 ILE CG1 1 1
15 30858 4 1 15 ILE CG2 C -7.768 1.631 2.215 1.00 . D D . 33 ILE CG2 1 1
15 30859 4 1 15 ILE H H -7.217 4.341 5.131 1.00 . D D . 33 ILE H 1 1
15 30860 4 1 15 ILE HA H -8.118 1.665 4.997 1.00 . D D . 33 ILE HA 1 1
15 30861 4 1 15 ILE HB H -7.099 3.559 2.876 1.00 . D D . 33 ILE HB 1 1
15 30862 4 1 15 ILE HD11 H -9.671 3.397 1.215 1.00 . D D . 33 ILE HD11 1 1
15 30863 4 1 15 ILE HD12 H -8.747 4.794 1.767 1.00 . D D . 33 ILE HD12 1 1
15 30864 4 1 15 ILE HD13 H -10.462 4.662 2.155 1.00 . D D . 33 ILE HD13 1 1
15 30865 4 1 15 ILE HG12 H -9.900 2.560 3.460 1.00 . D D . 33 ILE HG12 1 1
15 30866 4 1 15 ILE HG13 H -9.253 4.049 4.143 1.00 . D D . 33 ILE HG13 1 1
15 30867 4 1 15 ILE HG21 H -6.748 1.408 1.939 1.00 . D D . 33 ILE HG21 1 1
15 30868 4 1 15 ILE HG22 H -8.326 1.907 1.330 1.00 . D D . 33 ILE HG22 1 1
15 30869 4 1 15 ILE HG23 H -8.217 0.760 2.667 1.00 . D D . 33 ILE HG23 1 1
15 30870 4 1 15 ILE N N -7.152 3.431 5.489 1.00 . D D . 33 ILE N 1 1
15 30871 4 1 15 ILE O O -6.094 0.244 4.515 1.00 . D D . 33 ILE O 1 1
15 30872 4 1 16 GLY C C -3.325 0.668 5.480 1.00 . D D . 34 GLY C 1 1
15 30873 4 1 16 GLY CA C -3.642 1.463 4.216 1.00 . D D . 34 GLY CA 1 1
15 30874 4 1 16 GLY H H -4.947 3.132 4.313 1.00 . D D . 34 GLY H 1 1
15 30875 4 1 16 GLY HA2 H -3.684 0.787 3.373 1.00 . D D . 34 GLY HA2 1 1
15 30876 4 1 16 GLY HA3 H -2.862 2.188 4.050 1.00 . D D . 34 GLY HA3 1 1
15 30877 4 1 16 GLY N N -4.923 2.154 4.340 1.00 . D D . 34 GLY N 1 1
15 30878 4 1 16 GLY O O -2.909 -0.492 5.415 1.00 . D D . 34 GLY O 1 1
15 30879 4 1 17 ILE C C -4.209 -0.539 8.092 1.00 . D D . 35 ILE C 1 1
15 30880 4 1 17 ILE CA C -3.271 0.651 7.910 1.00 . D D . 35 ILE CA 1 1
15 30881 4 1 17 ILE CB C -3.455 1.662 9.045 1.00 . D D . 35 ILE CB 1 1
15 30882 4 1 17 ILE CD1 C -2.711 3.925 9.818 1.00 . D D . 35 ILE CD1 1 1
15 30883 4 1 17 ILE CG1 C -2.347 2.719 8.953 1.00 . D D . 35 ILE CG1 1 1
15 30884 4 1 17 ILE CG2 C -3.362 0.945 10.395 1.00 . D D . 35 ILE CG2 1 1
15 30885 4 1 17 ILE H H -3.864 2.221 6.618 1.00 . D D . 35 ILE H 1 1
15 30886 4 1 17 ILE HA H -2.252 0.297 7.920 1.00 . D D . 35 ILE HA 1 1
15 30887 4 1 17 ILE HB H -4.421 2.136 8.953 1.00 . D D . 35 ILE HB 1 1
15 30888 4 1 17 ILE HD11 H -3.547 4.447 9.377 1.00 . D D . 35 ILE HD11 1 1
15 30889 4 1 17 ILE HD12 H -1.862 4.592 9.879 1.00 . D D . 35 ILE HD12 1 1
15 30890 4 1 17 ILE HD13 H -2.979 3.591 10.810 1.00 . D D . 35 ILE HD13 1 1
15 30891 4 1 17 ILE HG12 H -1.417 2.295 9.300 1.00 . D D . 35 ILE HG12 1 1
15 30892 4 1 17 ILE HG13 H -2.236 3.038 7.927 1.00 . D D . 35 ILE HG13 1 1
15 30893 4 1 17 ILE HG21 H -3.229 1.672 11.181 1.00 . D D . 35 ILE HG21 1 1
15 30894 4 1 17 ILE HG22 H -2.519 0.269 10.386 1.00 . D D . 35 ILE HG22 1 1
15 30895 4 1 17 ILE HG23 H -4.269 0.386 10.571 1.00 . D D . 35 ILE HG23 1 1
15 30896 4 1 17 ILE N N -3.529 1.299 6.629 1.00 . D D . 35 ILE N 1 1
15 30897 4 1 17 ILE O O -3.796 -1.609 8.541 1.00 . D D . 35 ILE O 1 1
15 30898 4 1 18 LEU C C -6.058 -2.589 6.987 1.00 . D D . 36 LEU C 1 1
15 30899 4 1 18 LEU CA C -6.466 -1.403 7.854 1.00 . D D . 36 LEU CA 1 1
15 30900 4 1 18 LEU CB C -7.845 -0.887 7.422 1.00 . D D . 36 LEU CB 1 1
15 30901 4 1 18 LEU CD1 C -8.962 -2.559 8.956 1.00 . D D . 36 LEU CD1 1 1
15 30902 4 1 18 LEU CD2 C -10.264 -1.437 7.128 1.00 . D D . 36 LEU CD2 1 1
15 30903 4 1 18 LEU CG C -8.896 -2.006 7.522 1.00 . D D . 36 LEU CG 1 1
15 30904 4 1 18 LEU H H -5.742 0.531 7.379 1.00 . D D . 36 LEU H 1 1
15 30905 4 1 18 LEU HA H -6.511 -1.720 8.884 1.00 . D D . 36 LEU HA 1 1
15 30906 4 1 18 LEU HB2 H -8.133 -0.066 8.062 1.00 . D D . 36 LEU HB2 1 1
15 30907 4 1 18 LEU HB3 H -7.791 -0.542 6.401 1.00 . D D . 36 LEU HB3 1 1
15 30908 4 1 18 LEU HD11 H -9.928 -3.015 9.128 1.00 . D D . 36 LEU HD11 1 1
15 30909 4 1 18 LEU HD12 H -8.814 -1.755 9.664 1.00 . D D . 36 LEU HD12 1 1
15 30910 4 1 18 LEU HD13 H -8.189 -3.302 9.090 1.00 . D D . 36 LEU HD13 1 1
15 30911 4 1 18 LEU HD21 H -10.495 -0.588 7.750 1.00 . D D . 36 LEU HD21 1 1
15 30912 4 1 18 LEU HD22 H -11.022 -2.196 7.256 1.00 . D D . 36 LEU HD22 1 1
15 30913 4 1 18 LEU HD23 H -10.239 -1.129 6.092 1.00 . D D . 36 LEU HD23 1 1
15 30914 4 1 18 LEU HG H -8.634 -2.806 6.845 1.00 . D D . 36 LEU HG 1 1
15 30915 4 1 18 LEU N N -5.473 -0.343 7.735 1.00 . D D . 36 LEU N 1 1
15 30916 4 1 18 LEU O O -6.240 -3.743 7.373 1.00 . D D . 36 LEU O 1 1
15 30917 4 1 19 HIS C C -4.041 -4.243 5.599 1.00 . D D . 37 HIS C 1 1
15 30918 4 1 19 HIS CA C -5.068 -3.354 4.909 1.00 . D D . 37 HIS CA 1 1
15 30919 4 1 19 HIS CB C -4.444 -2.755 3.647 1.00 . D D . 37 HIS CB 1 1
15 30920 4 1 19 HIS CD2 C -3.192 -4.923 2.851 1.00 . D D . 37 HIS CD2 1 1
15 30921 4 1 19 HIS CE1 C -4.092 -5.116 0.896 1.00 . D D . 37 HIS CE1 1 1
15 30922 4 1 19 HIS CG C -4.062 -3.872 2.712 1.00 . D D . 37 HIS CG 1 1
15 30923 4 1 19 HIS H H -5.375 -1.361 5.557 1.00 . D D . 37 HIS H 1 1
15 30924 4 1 19 HIS HA H -5.919 -3.950 4.626 1.00 . D D . 37 HIS HA 1 1
15 30925 4 1 19 HIS HB2 H -5.158 -2.104 3.164 1.00 . D D . 37 HIS HB2 1 1
15 30926 4 1 19 HIS HB3 H -3.564 -2.189 3.911 1.00 . D D . 37 HIS HB3 1 1
15 30927 4 1 19 HIS HD2 H -2.584 -5.113 3.713 1.00 . D D . 37 HIS HD2 1 1
15 30928 4 1 19 HIS HE1 H -4.348 -5.481 -0.082 1.00 . D D . 37 HIS HE1 1 1
15 30929 4 1 19 HIS HE2 H -2.697 -6.521 1.530 1.00 . D D . 37 HIS HE2 1 1
15 30930 4 1 19 HIS N N -5.500 -2.298 5.815 1.00 . D D . 37 HIS N 1 1
15 30931 4 1 19 HIS ND1 N -4.623 -4.014 1.455 1.00 . D D . 37 HIS ND1 1 1
15 30932 4 1 19 HIS NE2 N -3.213 -5.706 1.704 1.00 . D D . 37 HIS NE2 1 1
15 30933 4 1 19 HIS O O -4.086 -5.465 5.473 1.00 . D D . 37 HIS O 1 1
15 30934 4 1 20 LEU C C -2.694 -5.320 8.054 1.00 . D D . 38 LEU C 1 1
15 30935 4 1 20 LEU CA C -2.083 -4.372 7.030 1.00 . D D . 38 LEU CA 1 1
15 30936 4 1 20 LEU CB C -1.102 -3.400 7.719 1.00 . D D . 38 LEU CB 1 1
15 30937 4 1 20 LEU CD1 C 0.695 -1.721 7.184 1.00 . D D . 38 LEU CD1 1 1
15 30938 4 1 20 LEU CD2 C 1.134 -4.156 6.829 1.00 . D D . 38 LEU CD2 1 1
15 30939 4 1 20 LEU CG C 0.066 -3.051 6.768 1.00 . D D . 38 LEU CG 1 1
15 30940 4 1 20 LEU H H -3.135 -2.642 6.389 1.00 . D D . 38 LEU H 1 1
15 30941 4 1 20 LEU HA H -1.541 -4.964 6.305 1.00 . D D . 38 LEU HA 1 1
15 30942 4 1 20 LEU HB2 H -1.636 -2.495 7.975 1.00 . D D . 38 LEU HB2 1 1
15 30943 4 1 20 LEU HB3 H -0.715 -3.844 8.625 1.00 . D D . 38 LEU HB3 1 1
15 30944 4 1 20 LEU HD11 H 0.819 -1.702 8.256 1.00 . D D . 38 LEU HD11 1 1
15 30945 4 1 20 LEU HD12 H 0.049 -0.913 6.880 1.00 . D D . 38 LEU HD12 1 1
15 30946 4 1 20 LEU HD13 H 1.661 -1.617 6.707 1.00 . D D . 38 LEU HD13 1 1
15 30947 4 1 20 LEU HD21 H 0.796 -5.017 6.274 1.00 . D D . 38 LEU HD21 1 1
15 30948 4 1 20 LEU HD22 H 1.318 -4.439 7.854 1.00 . D D . 38 LEU HD22 1 1
15 30949 4 1 20 LEU HD23 H 2.053 -3.790 6.396 1.00 . D D . 38 LEU HD23 1 1
15 30950 4 1 20 LEU HG H -0.308 -2.967 5.757 1.00 . D D . 38 LEU HG 1 1
15 30951 4 1 20 LEU N N -3.121 -3.621 6.326 1.00 . D D . 38 LEU N 1 1
15 30952 4 1 20 LEU O O -2.222 -6.444 8.214 1.00 . D D . 38 LEU O 1 1
15 30953 4 1 21 ILE C C -4.943 -6.971 9.114 1.00 . D D . 39 ILE C 1 1
15 30954 4 1 21 ILE CA C -4.354 -5.716 9.761 1.00 . D D . 39 ILE CA 1 1
15 30955 4 1 21 ILE CB C -5.458 -4.938 10.483 1.00 . D D . 39 ILE CB 1 1
15 30956 4 1 21 ILE CD1 C -5.918 -2.871 11.827 1.00 . D D . 39 ILE CD1 1 1
15 30957 4 1 21 ILE CG1 C -4.825 -3.809 11.301 1.00 . D D . 39 ILE CG1 1 1
15 30958 4 1 21 ILE CG2 C -6.221 -5.880 11.423 1.00 . D D . 39 ILE CG2 1 1
15 30959 4 1 21 ILE H H -4.065 -3.963 8.597 1.00 . D D . 39 ILE H 1 1
15 30960 4 1 21 ILE HA H -3.607 -6.011 10.481 1.00 . D D . 39 ILE HA 1 1
15 30961 4 1 21 ILE HB H -6.140 -4.525 9.755 1.00 . D D . 39 ILE HB 1 1
15 30962 4 1 21 ILE HD11 H -6.619 -2.651 11.036 1.00 . D D . 39 ILE HD11 1 1
15 30963 4 1 21 ILE HD12 H -5.465 -1.951 12.171 1.00 . D D . 39 ILE HD12 1 1
15 30964 4 1 21 ILE HD13 H -6.436 -3.345 12.646 1.00 . D D . 39 ILE HD13 1 1
15 30965 4 1 21 ILE HG12 H -4.282 -4.231 12.135 1.00 . D D . 39 ILE HG12 1 1
15 30966 4 1 21 ILE HG13 H -4.145 -3.250 10.676 1.00 . D D . 39 ILE HG13 1 1
15 30967 4 1 21 ILE HG21 H -6.835 -5.297 12.095 1.00 . D D . 39 ILE HG21 1 1
15 30968 4 1 21 ILE HG22 H -5.516 -6.464 11.996 1.00 . D D . 39 ILE HG22 1 1
15 30969 4 1 21 ILE HG23 H -6.849 -6.539 10.843 1.00 . D D . 39 ILE HG23 1 1
15 30970 4 1 21 ILE N N -3.727 -4.871 8.753 1.00 . D D . 39 ILE N 1 1
15 30971 4 1 21 ILE O O -4.791 -8.075 9.632 1.00 . D D . 39 ILE O 1 1
15 30972 4 1 22 LEU C C -5.156 -8.804 6.613 1.00 . D D . 40 LEU C 1 1
15 30973 4 1 22 LEU CA C -6.228 -7.942 7.305 1.00 . D D . 40 LEU CA 1 1
15 30974 4 1 22 LEU CB C -7.267 -7.435 6.286 1.00 . D D . 40 LEU CB 1 1
15 30975 4 1 22 LEU CD1 C -7.871 -9.826 5.787 1.00 . D D . 40 LEU CD1 1 1
15 30976 4 1 22 LEU CD2 C -9.257 -8.516 7.439 1.00 . D D . 40 LEU CD2 1 1
15 30977 4 1 22 LEU CG C -8.426 -8.440 6.133 1.00 . D D . 40 LEU CG 1 1
15 30978 4 1 22 LEU H H -5.732 -5.903 7.617 1.00 . D D . 40 LEU H 1 1
15 30979 4 1 22 LEU HA H -6.727 -8.551 8.043 1.00 . D D . 40 LEU HA 1 1
15 30980 4 1 22 LEU HB2 H -7.658 -6.486 6.621 1.00 . D D . 40 LEU HB2 1 1
15 30981 4 1 22 LEU HB3 H -6.790 -7.296 5.323 1.00 . D D . 40 LEU HB3 1 1
15 30982 4 1 22 LEU HD11 H -8.656 -10.427 5.353 1.00 . D D . 40 LEU HD11 1 1
15 30983 4 1 22 LEU HD12 H -7.510 -10.304 6.684 1.00 . D D . 40 LEU HD12 1 1
15 30984 4 1 22 LEU HD13 H -7.061 -9.725 5.078 1.00 . D D . 40 LEU HD13 1 1
15 30985 4 1 22 LEU HD21 H -8.910 -9.335 8.054 1.00 . D D . 40 LEU HD21 1 1
15 30986 4 1 22 LEU HD22 H -10.297 -8.675 7.191 1.00 . D D . 40 LEU HD22 1 1
15 30987 4 1 22 LEU HD23 H -9.165 -7.593 7.994 1.00 . D D . 40 LEU HD23 1 1
15 30988 4 1 22 LEU HG H -9.067 -8.110 5.327 1.00 . D D . 40 LEU HG 1 1
15 30989 4 1 22 LEU N N -5.626 -6.802 7.990 1.00 . D D . 40 LEU N 1 1
15 30990 4 1 22 LEU O O -5.185 -10.033 6.696 1.00 . D D . 40 LEU O 1 1
15 30991 4 1 23 TRP C C -2.213 -9.597 6.171 1.00 . D D . 41 TRP C 1 1
15 30992 4 1 23 TRP CA C -3.155 -8.866 5.209 1.00 . D D . 41 TRP CA 1 1
15 30993 4 1 23 TRP CB C -2.368 -7.872 4.343 1.00 . D D . 41 TRP CB 1 1
15 30994 4 1 23 TRP CD1 C -1.086 -9.258 2.644 1.00 . D D . 41 TRP CD1 1 1
15 30995 4 1 23 TRP CD2 C 0.229 -8.455 4.280 1.00 . D D . 41 TRP CD2 1 1
15 30996 4 1 23 TRP CE2 C 1.064 -9.198 3.417 1.00 . D D . 41 TRP CE2 1 1
15 30997 4 1 23 TRP CE3 C 0.818 -7.832 5.396 1.00 . D D . 41 TRP CE3 1 1
15 30998 4 1 23 TRP CG C -1.136 -8.517 3.776 1.00 . D D . 41 TRP CG 1 1
15 30999 4 1 23 TRP CH2 C 2.996 -8.693 4.760 1.00 . D D . 41 TRP CH2 1 1
15 31000 4 1 23 TRP CZ2 C 2.432 -9.321 3.655 1.00 . D D . 41 TRP CZ2 1 1
15 31001 4 1 23 TRP CZ3 C 2.196 -7.951 5.629 1.00 . D D . 41 TRP CZ3 1 1
15 31002 4 1 23 TRP H H -4.247 -7.174 5.883 1.00 . D D . 41 TRP H 1 1
15 31003 4 1 23 TRP HA H -3.611 -9.595 4.557 1.00 . D D . 41 TRP HA 1 1
15 31004 4 1 23 TRP HB2 H -2.995 -7.531 3.533 1.00 . D D . 41 TRP HB2 1 1
15 31005 4 1 23 TRP HB3 H -2.079 -7.026 4.950 1.00 . D D . 41 TRP HB3 1 1
15 31006 4 1 23 TRP HD1 H -1.927 -9.496 2.012 1.00 . D D . 41 TRP HD1 1 1
15 31007 4 1 23 TRP HE1 H 0.523 -10.227 1.690 1.00 . D D . 41 TRP HE1 1 1
15 31008 4 1 23 TRP HE3 H 0.204 -7.259 6.074 1.00 . D D . 41 TRP HE3 1 1
15 31009 4 1 23 TRP HH2 H 4.058 -8.780 4.945 1.00 . D D . 41 TRP HH2 1 1
15 31010 4 1 23 TRP HZ2 H 3.051 -9.900 2.991 1.00 . D D . 41 TRP HZ2 1 1
15 31011 4 1 23 TRP HZ3 H 2.643 -7.459 6.477 1.00 . D D . 41 TRP HZ3 1 1
15 31012 4 1 23 TRP N N -4.219 -8.153 5.924 1.00 . D D . 41 TRP N 1 1
15 31013 4 1 23 TRP NE1 N 0.217 -9.672 2.437 1.00 . D D . 41 TRP NE1 1 1
15 31014 4 1 23 TRP O O -1.867 -10.756 5.940 1.00 . D D . 41 TRP O 1 1
15 31015 4 1 24 ILE C C -1.565 -10.721 8.878 1.00 . D D . 42 ILE C 1 1
15 31016 4 1 24 ILE CA C -0.879 -9.540 8.194 1.00 . D D . 42 ILE CA 1 1
15 31017 4 1 24 ILE CB C -0.424 -8.505 9.238 1.00 . D D . 42 ILE CB 1 1
15 31018 4 1 24 ILE CD1 C 1.383 -7.918 10.867 1.00 . D D . 42 ILE CD1 1 1
15 31019 4 1 24 ILE CG1 C 0.795 -9.038 10.001 1.00 . D D . 42 ILE CG1 1 1
15 31020 4 1 24 ILE CG2 C -1.556 -8.220 10.235 1.00 . D D . 42 ILE CG2 1 1
15 31021 4 1 24 ILE H H -2.087 -7.997 7.370 1.00 . D D . 42 ILE H 1 1
15 31022 4 1 24 ILE HA H -0.014 -9.904 7.662 1.00 . D D . 42 ILE HA 1 1
15 31023 4 1 24 ILE HB H -0.156 -7.585 8.735 1.00 . D D . 42 ILE HB 1 1
15 31024 4 1 24 ILE HD11 H 2.181 -8.314 11.477 1.00 . D D . 42 ILE HD11 1 1
15 31025 4 1 24 ILE HD12 H 0.611 -7.511 11.504 1.00 . D D . 42 ILE HD12 1 1
15 31026 4 1 24 ILE HD13 H 1.772 -7.136 10.230 1.00 . D D . 42 ILE HD13 1 1
15 31027 4 1 24 ILE HG12 H 0.493 -9.858 10.635 1.00 . D D . 42 ILE HG12 1 1
15 31028 4 1 24 ILE HG13 H 1.545 -9.376 9.302 1.00 . D D . 42 ILE HG13 1 1
15 31029 4 1 24 ILE HG21 H -1.382 -7.268 10.717 1.00 . D D . 42 ILE HG21 1 1
15 31030 4 1 24 ILE HG22 H -1.590 -9.002 10.982 1.00 . D D . 42 ILE HG22 1 1
15 31031 4 1 24 ILE HG23 H -2.495 -8.191 9.712 1.00 . D D . 42 ILE HG23 1 1
15 31032 4 1 24 ILE N N -1.791 -8.922 7.234 1.00 . D D . 42 ILE N 1 1
15 31033 4 1 24 ILE O O -0.959 -11.772 9.085 1.00 . D D . 42 ILE O 1 1
15 31034 4 1 25 LEU C C -3.779 -12.782 8.932 1.00 . D D . 43 LEU C 1 1
15 31035 4 1 25 LEU CA C -3.611 -11.587 9.868 1.00 . D D . 43 LEU CA 1 1
15 31036 4 1 25 LEU CB C -4.988 -11.046 10.282 1.00 . D D . 43 LEU CB 1 1
15 31037 4 1 25 LEU CD1 C -6.192 -9.470 11.817 1.00 . D D . 43 LEU CD1 1 1
15 31038 4 1 25 LEU CD2 C -4.501 -11.073 12.773 1.00 . D D . 43 LEU CD2 1 1
15 31039 4 1 25 LEU CG C -4.861 -10.188 11.556 1.00 . D D . 43 LEU CG 1 1
15 31040 4 1 25 LEU H H -3.266 -9.679 9.021 1.00 . D D . 43 LEU H 1 1
15 31041 4 1 25 LEU HA H -3.085 -11.914 10.748 1.00 . D D . 43 LEU HA 1 1
15 31042 4 1 25 LEU HB2 H -5.384 -10.440 9.479 1.00 . D D . 43 LEU HB2 1 1
15 31043 4 1 25 LEU HB3 H -5.661 -11.870 10.469 1.00 . D D . 43 LEU HB3 1 1
15 31044 4 1 25 LEU HD11 H -6.537 -9.003 10.908 1.00 . D D . 43 LEU HD11 1 1
15 31045 4 1 25 LEU HD12 H -6.049 -8.714 12.575 1.00 . D D . 43 LEU HD12 1 1
15 31046 4 1 25 LEU HD13 H -6.927 -10.185 12.156 1.00 . D D . 43 LEU HD13 1 1
15 31047 4 1 25 LEU HD21 H -4.919 -10.646 13.674 1.00 . D D . 43 LEU HD21 1 1
15 31048 4 1 25 LEU HD22 H -3.424 -11.123 12.876 1.00 . D D . 43 LEU HD22 1 1
15 31049 4 1 25 LEU HD23 H -4.893 -12.071 12.638 1.00 . D D . 43 LEU HD23 1 1
15 31050 4 1 25 LEU HG H -4.085 -9.450 11.408 1.00 . D D . 43 LEU HG 1 1
15 31051 4 1 25 LEU N N -2.837 -10.537 9.219 1.00 . D D . 43 LEU N 1 1
15 31052 4 1 25 LEU O O -3.736 -13.931 9.365 1.00 . D D . 43 LEU O 1 1
15 31053 4 1 26 ASP C C -2.923 -14.452 6.600 1.00 . D D . 44 ASP C 1 1
15 31054 4 1 26 ASP CA C -4.161 -13.563 6.666 1.00 . D D . 44 ASP CA 1 1
15 31055 4 1 26 ASP CB C -4.426 -12.960 5.284 1.00 . D D . 44 ASP CB 1 1
15 31056 4 1 26 ASP CG C -5.829 -12.365 5.232 1.00 . D D . 44 ASP CG 1 1
15 31057 4 1 26 ASP H H -4.011 -11.566 7.358 1.00 . D D . 44 ASP H 1 1
15 31058 4 1 26 ASP HA H -5.010 -14.165 6.951 1.00 . D D . 44 ASP HA 1 1
15 31059 4 1 26 ASP HB2 H -3.701 -12.184 5.088 1.00 . D D . 44 ASP HB2 1 1
15 31060 4 1 26 ASP HB3 H -4.338 -13.731 4.533 1.00 . D D . 44 ASP HB3 1 1
15 31061 4 1 26 ASP N N -3.980 -12.501 7.648 1.00 . D D . 44 ASP N 1 1
15 31062 4 1 26 ASP O O -3.029 -15.665 6.425 1.00 . D D . 44 ASP O 1 1
15 31063 4 1 26 ASP OD1 O -6.575 -12.568 6.174 1.00 . D D . 44 ASP OD1 1 1
15 31064 4 1 26 ASP OD2 O -6.136 -11.718 4.244 1.00 . D D . 44 ASP OD2 1 1
15 31065 4 1 27 ARG C C -0.461 -15.637 7.808 1.00 . D D . 45 ARG C 1 1
15 31066 4 1 27 ARG CA C -0.502 -14.594 6.695 1.00 . D D . 45 ARG CA 1 1
15 31067 4 1 27 ARG CB C 0.685 -13.636 6.852 1.00 . D D . 45 ARG CB 1 1
15 31068 4 1 27 ARG CD C 1.685 -13.511 4.536 1.00 . D D . 45 ARG CD 1 1
15 31069 4 1 27 ARG CG C 0.853 -12.768 5.590 1.00 . D D . 45 ARG CG 1 1
15 31070 4 1 27 ARG CZ C 3.875 -14.547 4.374 1.00 . D D . 45 ARG CZ 1 1
15 31071 4 1 27 ARG H H -1.726 -12.872 6.879 1.00 . D D . 45 ARG H 1 1
15 31072 4 1 27 ARG HA H -0.429 -15.095 5.744 1.00 . D D . 45 ARG HA 1 1
15 31073 4 1 27 ARG HB2 H 0.512 -12.996 7.704 1.00 . D D . 45 ARG HB2 1 1
15 31074 4 1 27 ARG HB3 H 1.586 -14.209 7.018 1.00 . D D . 45 ARG HB3 1 1
15 31075 4 1 27 ARG HD2 H 1.181 -14.417 4.244 1.00 . D D . 45 ARG HD2 1 1
15 31076 4 1 27 ARG HD3 H 1.807 -12.876 3.670 1.00 . D D . 45 ARG HD3 1 1
15 31077 4 1 27 ARG HE H 3.236 -13.539 5.981 1.00 . D D . 45 ARG HE 1 1
15 31078 4 1 27 ARG HG2 H -0.119 -12.535 5.177 1.00 . D D . 45 ARG HG2 1 1
15 31079 4 1 27 ARG HG3 H 1.355 -11.849 5.854 1.00 . D D . 45 ARG HG3 1 1
15 31080 4 1 27 ARG HH11 H 2.679 -14.731 2.780 1.00 . D D . 45 ARG HH11 1 1
15 31081 4 1 27 ARG HH12 H 4.233 -15.481 2.640 1.00 . D D . 45 ARG HH12 1 1
15 31082 4 1 27 ARG HH21 H 5.276 -14.518 5.804 1.00 . D D . 45 ARG HH21 1 1
15 31083 4 1 27 ARG HH22 H 5.704 -15.361 4.353 1.00 . D D . 45 ARG HH22 1 1
15 31084 4 1 27 ARG N N -1.752 -13.842 6.743 1.00 . D D . 45 ARG N 1 1
15 31085 4 1 27 ARG NE N 2.998 -13.842 5.079 1.00 . D D . 45 ARG NE 1 1
15 31086 4 1 27 ARG NH1 N 3.572 -14.951 3.172 1.00 . D D . 45 ARG NH1 1 1
15 31087 4 1 27 ARG NH2 N 5.042 -14.831 4.884 1.00 . D D . 45 ARG NH2 1 1
15 31088 4 1 27 ARG O O 0.037 -16.747 7.615 1.00 . D D . 45 ARG O 1 1
15 31089 4 1 28 LEU C C -1.850 -17.427 9.782 1.00 . D D . 46 LEU C 1 1
15 31090 4 1 28 LEU CA C -1.012 -16.193 10.107 1.00 . D D . 46 LEU CA 1 1
15 31091 4 1 28 LEU CB C -1.593 -15.492 11.339 1.00 . D D . 46 LEU CB 1 1
15 31092 4 1 28 LEU CD1 C -1.326 -13.556 12.902 1.00 . D D . 46 LEU CD1 1 1
15 31093 4 1 28 LEU CD2 C 0.632 -15.074 12.472 1.00 . D D . 46 LEU CD2 1 1
15 31094 4 1 28 LEU CG C -0.617 -14.417 11.848 1.00 . D D . 46 LEU CG 1 1
15 31095 4 1 28 LEU H H -1.376 -14.380 9.069 1.00 . D D . 46 LEU H 1 1
15 31096 4 1 28 LEU HA H -0.004 -16.506 10.322 1.00 . D D . 46 LEU HA 1 1
15 31097 4 1 28 LEU HB2 H -2.529 -15.027 11.070 1.00 . D D . 46 LEU HB2 1 1
15 31098 4 1 28 LEU HB3 H -1.770 -16.218 12.116 1.00 . D D . 46 LEU HB3 1 1
15 31099 4 1 28 LEU HD11 H -0.707 -12.706 13.147 1.00 . D D . 46 LEU HD11 1 1
15 31100 4 1 28 LEU HD12 H -1.497 -14.143 13.792 1.00 . D D . 46 LEU HD12 1 1
15 31101 4 1 28 LEU HD13 H -2.271 -13.213 12.513 1.00 . D D . 46 LEU HD13 1 1
15 31102 4 1 28 LEU HD21 H 0.359 -16.004 12.951 1.00 . D D . 46 LEU HD21 1 1
15 31103 4 1 28 LEU HD22 H 1.066 -14.408 13.204 1.00 . D D . 46 LEU HD22 1 1
15 31104 4 1 28 LEU HD23 H 1.361 -15.268 11.699 1.00 . D D . 46 LEU HD23 1 1
15 31105 4 1 28 LEU HG H -0.320 -13.788 11.019 1.00 . D D . 46 LEU HG 1 1
15 31106 4 1 28 LEU N N -0.992 -15.276 8.973 1.00 . D D . 46 LEU N 1 1
15 31107 4 1 28 LEU O O -1.479 -18.549 10.131 1.00 . D D . 46 LEU O 1 1
15 31108 4 1 29 PHE C C -3.538 -18.840 7.362 1.00 . D D . 47 PHE C 1 1
15 31109 4 1 29 PHE CA C -3.872 -18.314 8.756 1.00 . D D . 47 PHE CA 1 1
15 31110 4 1 29 PHE CB C -5.324 -17.829 8.791 1.00 . D D . 47 PHE CB 1 1
15 31111 4 1 29 PHE CD1 C -5.298 -16.525 10.944 1.00 . D D . 47 PHE CD1 1 1
15 31112 4 1 29 PHE CD2 C -6.585 -18.577 10.849 1.00 . D D . 47 PHE CD2 1 1
15 31113 4 1 29 PHE CE1 C -5.680 -16.345 12.279 1.00 . D D . 47 PHE CE1 1 1
15 31114 4 1 29 PHE CE2 C -6.971 -18.396 12.182 1.00 . D D . 47 PHE CE2 1 1
15 31115 4 1 29 PHE CG C -5.747 -17.641 10.229 1.00 . D D . 47 PHE CG 1 1
15 31116 4 1 29 PHE CZ C -6.519 -17.281 12.898 1.00 . D D . 47 PHE CZ 1 1
15 31117 4 1 29 PHE H H -3.227 -16.296 8.870 1.00 . D D . 47 PHE H 1 1
15 31118 4 1 29 PHE HA H -3.756 -19.121 9.469 1.00 . D D . 47 PHE HA 1 1
15 31119 4 1 29 PHE HB2 H -5.402 -16.890 8.264 1.00 . D D . 47 PHE HB2 1 1
15 31120 4 1 29 PHE HB3 H -5.962 -18.562 8.319 1.00 . D D . 47 PHE HB3 1 1
15 31121 4 1 29 PHE HD1 H -4.653 -15.804 10.467 1.00 . D D . 47 PHE HD1 1 1
15 31122 4 1 29 PHE HD2 H -6.933 -19.437 10.296 1.00 . D D . 47 PHE HD2 1 1
15 31123 4 1 29 PHE HE1 H -5.330 -15.485 12.830 1.00 . D D . 47 PHE HE1 1 1
15 31124 4 1 29 PHE HE2 H -7.617 -19.119 12.661 1.00 . D D . 47 PHE HE2 1 1
15 31125 4 1 29 PHE HZ H -6.817 -17.143 13.927 1.00 . D D . 47 PHE HZ 1 1
15 31126 4 1 29 PHE N N -2.982 -17.213 9.118 1.00 . D D . 47 PHE N 1 1
15 31127 4 1 29 PHE O O -4.130 -19.813 6.897 1.00 . D D . 47 PHE O 1 1
15 31128 4 1 30 PHE C C -0.733 -18.162 5.094 1.00 . D D . 48 PHE C 1 1
15 31129 4 1 30 PHE CA C -2.165 -18.606 5.367 1.00 . D D . 48 PHE CA 1 1
15 31130 4 1 30 PHE CB C -3.098 -17.999 4.318 1.00 . D D . 48 PHE CB 1 1
15 31131 4 1 30 PHE CD1 C -4.805 -19.784 3.806 1.00 . D D . 48 PHE CD1 1 1
15 31132 4 1 30 PHE CD2 C -5.434 -17.952 5.266 1.00 . D D . 48 PHE CD2 1 1
15 31133 4 1 30 PHE CE1 C -6.084 -20.335 3.946 1.00 . D D . 48 PHE CE1 1 1
15 31134 4 1 30 PHE CE2 C -6.714 -18.503 5.404 1.00 . D D . 48 PHE CE2 1 1
15 31135 4 1 30 PHE CG C -4.479 -18.593 4.466 1.00 . D D . 48 PHE CG 1 1
15 31136 4 1 30 PHE CZ C -7.039 -19.695 4.744 1.00 . D D . 48 PHE CZ 1 1
15 31137 4 1 30 PHE H H -2.140 -17.426 7.130 1.00 . D D . 48 PHE H 1 1
15 31138 4 1 30 PHE HA H -2.215 -19.682 5.299 1.00 . D D . 48 PHE HA 1 1
15 31139 4 1 30 PHE HB2 H -3.150 -16.929 4.454 1.00 . D D . 48 PHE HB2 1 1
15 31140 4 1 30 PHE HB3 H -2.719 -18.217 3.330 1.00 . D D . 48 PHE HB3 1 1
15 31141 4 1 30 PHE HD1 H -4.068 -20.278 3.190 1.00 . D D . 48 PHE HD1 1 1
15 31142 4 1 30 PHE HD2 H -5.184 -17.034 5.775 1.00 . D D . 48 PHE HD2 1 1
15 31143 4 1 30 PHE HE1 H -6.335 -21.254 3.436 1.00 . D D . 48 PHE HE1 1 1
15 31144 4 1 30 PHE HE2 H -7.451 -18.009 6.022 1.00 . D D . 48 PHE HE2 1 1
15 31145 4 1 30 PHE HZ H -8.026 -20.120 4.852 1.00 . D D . 48 PHE HZ 1 1
15 31146 4 1 30 PHE N N -2.580 -18.192 6.706 1.00 . D D . 48 PHE N 1 1
15 31147 4 1 30 PHE O O -0.502 -17.120 4.479 1.00 . D D . 48 PHE O 1 1
15 31148 4 1 31 LYS C C 2.066 -19.012 3.926 1.00 . D D . 49 LYS C 1 1
15 31149 4 1 31 LYS CA C 1.637 -18.636 5.339 1.00 . D D . 49 LYS CA 1 1
15 31150 4 1 31 LYS CB C 2.506 -19.384 6.354 1.00 . D D . 49 LYS CB 1 1
15 31151 4 1 31 LYS CD C 3.208 -19.475 8.768 1.00 . D D . 49 LYS CD 1 1
15 31152 4 1 31 LYS CE C 2.815 -20.940 9.003 1.00 . D D . 49 LYS CE 1 1
15 31153 4 1 31 LYS CG C 2.257 -18.820 7.757 1.00 . D D . 49 LYS CG 1 1
15 31154 4 1 31 LYS H H -0.011 -19.779 6.030 1.00 . D D . 49 LYS H 1 1
15 31155 4 1 31 LYS HA H 1.776 -17.575 5.477 1.00 . D D . 49 LYS HA 1 1
15 31156 4 1 31 LYS HB2 H 2.254 -20.432 6.333 1.00 . D D . 49 LYS HB2 1 1
15 31157 4 1 31 LYS HB3 H 3.547 -19.257 6.098 1.00 . D D . 49 LYS HB3 1 1
15 31158 4 1 31 LYS HD2 H 4.217 -19.433 8.387 1.00 . D D . 49 LYS HD2 1 1
15 31159 4 1 31 LYS HD3 H 3.157 -18.940 9.705 1.00 . D D . 49 LYS HD3 1 1
15 31160 4 1 31 LYS HE2 H 1.744 -21.016 9.126 1.00 . D D . 49 LYS HE2 1 1
15 31161 4 1 31 LYS HE3 H 3.125 -21.538 8.158 1.00 . D D . 49 LYS HE3 1 1
15 31162 4 1 31 LYS HG2 H 2.426 -17.753 7.746 1.00 . D D . 49 LYS HG2 1 1
15 31163 4 1 31 LYS HG3 H 1.233 -19.017 8.045 1.00 . D D . 49 LYS HG3 1 1
15 31164 4 1 31 LYS HZ1 H 2.994 -22.287 10.580 1.00 . D D . 49 LYS HZ1 1 1
15 31165 4 1 31 LYS HZ2 H 3.472 -20.705 10.965 1.00 . D D . 49 LYS HZ2 1 1
15 31166 4 1 31 LYS HZ3 H 4.478 -21.687 10.011 1.00 . D D . 49 LYS HZ3 1 1
15 31167 4 1 31 LYS N N 0.229 -18.961 5.549 1.00 . D D . 49 LYS N 1 1
15 31168 4 1 31 LYS NZ N 3.489 -21.442 10.232 1.00 . D D . 49 LYS NZ 1 1
15 31169 4 1 31 LYS O O 3.230 -18.822 3.612 1.00 . D D . 49 LYS O 1 1
15 31170 4 1 31 LYS OXT O 1.226 -19.482 3.178 1.00 . D D . 49 LYS OXT 1 1
15 31171 5 2 1 . C1 C 0.929 15.740 1.594 1.00 . E A . 100 A2Y C1 1 1
15 31172 5 2 1 . C10 C 0.188 6.361 0.632 1.00 . E A . 100 A2Y C10 1 1
15 31173 5 2 1 . C11 C 0.526 12.177 1.573 1.00 . E A . 100 A2Y C11 1 1
15 31174 5 2 1 . C12 C 0.465 13.558 1.431 1.00 . E A . 100 A2Y C12 1 1
15 31175 5 2 1 . C2 C -0.159 15.606 0.834 1.00 . E A . 100 A2Y C2 1 1
15 31176 5 2 1 . C3 C -0.444 14.305 0.731 1.00 . E A . 100 A2Y C3 1 1
15 31177 5 2 1 . C4 C -0.412 11.236 1.253 1.00 . E A . 100 A2Y C4 1 1
15 31178 5 2 1 . C5 C -0.466 8.680 1.461 1.00 . E A . 100 A2Y C5 1 1
15 31179 5 2 1 . C61 C -1.163 6.069 -0.091 1.00 . E A . 100 A2Y C61 1 1
15 31180 5 2 1 . C62 C 0.116 5.676 2.032 1.00 . E A . 100 A2Y C62 1 1
15 31181 5 2 1 . C63 C 1.302 5.629 -0.175 1.00 . E A . 100 A2Y C63 1 1
15 31182 5 2 1 . C71 C -1.428 4.551 -0.203 1.00 . E A . 100 A2Y C71 1 1
15 31183 5 2 1 . C72 C -0.155 4.162 1.908 1.00 . E A . 100 A2Y C72 1 1
15 31184 5 2 1 . C73 C 1.024 4.115 -0.287 1.00 . E A . 100 A2Y C73 1 1
15 31185 5 2 1 . C81 C -1.492 3.925 1.196 1.00 . E A . 100 A2Y C81 1 1
15 31186 5 2 1 . C82 C 0.966 3.488 1.111 1.00 . E A . 100 A2Y C82 1 1
15 31187 5 2 1 . C83 C -0.308 3.878 -1.005 1.00 . E A . 100 A2Y C83 1 1
15 31188 5 2 1 . C9 C 0.125 10.055 1.588 1.00 . E A . 100 A2Y C9 1 1
15 31189 5 2 1 . H1 H 1.392 16.702 1.850 1.00 . E A . 100 A2Y H1 1 1
15 31190 5 2 1 . H15 H -1.435 8.775 0.919 1.00 . E A . 100 A2Y H15 1 1
15 31191 5 2 1 . H161 H -1.136 6.492 -1.085 1.00 . E A . 100 A2Y H161 1 1
15 31192 5 2 1 . H171 H -2.369 4.391 -0.707 1.00 . E A . 100 A2Y H171 1 1
15 31193 5 2 1 . H181 H -2.291 4.382 1.761 1.00 . E A . 100 A2Y H181 1 1
15 31194 5 2 1 . H1N2 H 0.540 8.194 -0.251 1.00 . E A . 100 A2Y H1N2 1 1
15 31195 5 2 1 . H2 H -0.722 16.431 0.374 1.00 . E A . 100 A2Y H2 1 1
15 31196 5 2 1 . H25 H -0.665 8.278 2.477 1.00 . E A . 100 A2Y H25 1 1
15 31197 5 2 1 . H261 H -1.976 6.518 0.460 1.00 . E A . 100 A2Y H261 1 1
15 31198 5 2 1 . H272 H -0.197 3.727 2.895 1.00 . E A . 100 A2Y H272 1 1
15 31199 5 2 1 . H281 H -1.674 2.863 1.108 1.00 . E A . 100 A2Y H281 1 1
15 31200 5 2 1 . H2N2 H 1.414 7.928 1.172 1.00 . E A . 100 A2Y H2N2 1 1
15 31201 5 2 1 . H3 H -1.298 13.927 0.154 1.00 . E A . 100 A2Y H3 1 1
15 31202 5 2 1 . H362 H -0.676 6.119 2.616 1.00 . E A . 100 A2Y H362 1 1
15 31203 5 2 1 . H373 H 1.820 3.648 -0.850 1.00 . E A . 100 A2Y H373 1 1
15 31204 5 2 1 . H382 H 1.909 3.637 1.614 1.00 . E A . 100 A2Y H382 1 1
15 31205 5 2 1 . H44 H -1.404 11.377 0.814 1.00 . E A . 100 A2Y H44 1 1
15 31206 5 2 1 . H462 H 1.054 5.820 2.550 1.00 . E A . 100 A2Y H462 1 1
15 31207 5 2 1 . H482 H 0.764 2.431 1.025 1.00 . E A . 100 A2Y H482 1 1
15 31208 5 2 1 . H563 H 2.254 5.774 0.317 1.00 . E A . 100 A2Y H563 1 1
15 31209 5 2 1 . H583 H -0.265 4.304 -1.997 1.00 . E A . 100 A2Y H583 1 1
15 31210 5 2 1 . H663 H 1.357 6.048 -1.170 1.00 . E A . 100 A2Y H663 1 1
15 31211 5 2 1 . H683 H -0.498 2.817 -1.073 1.00 . E A . 100 A2Y H683 1 1
15 31212 5 2 1 . N1 N 1.270 10.290 2.061 1.00 . E A . 100 A2Y N1 1 1
15 31213 5 2 1 . N2 N 0.472 7.817 0.727 1.00 . E A . 100 A2Y N2 1 1
15 31214 5 2 1 . O O 1.510 11.592 2.049 1.00 . E A . 100 A2Y O 1 1
15 31215 5 2 1 . S S 1.455 14.454 2.062 1.00 . E A . 100 A2Y S 1 1
16 31216 1 1 1 SER C C -6.330 24.817 -4.337 1.00 . A A . 19 SER C 1 1
16 31217 1 1 1 SER CA C -6.715 26.133 -3.672 1.00 . A A . 19 SER CA 1 1
16 31218 1 1 1 SER CB C -8.234 26.304 -3.697 1.00 . A A . 19 SER CB 1 1
16 31219 1 1 1 SER H1 H -6.196 28.142 -3.860 1.00 . A A . 19 SER H1 1 1
16 31220 1 1 1 SER H2 H -6.531 27.370 -5.337 1.00 . A A . 19 SER H2 1 1
16 31221 1 1 1 SER H3 H -5.064 27.069 -4.531 1.00 . A A . 19 SER H3 1 1
16 31222 1 1 1 SER HA H -6.372 26.132 -2.648 1.00 . A A . 19 SER HA 1 1
16 31223 1 1 1 SER HB2 H -8.499 27.262 -3.281 1.00 . A A . 19 SER HB2 1 1
16 31224 1 1 1 SER HB3 H -8.585 26.250 -4.719 1.00 . A A . 19 SER HB3 1 1
16 31225 1 1 1 SER HG H -9.764 25.229 -3.158 1.00 . A A . 19 SER HG 1 1
16 31226 1 1 1 SER N N -6.079 27.264 -4.406 1.00 . A A . 19 SER N 1 1
16 31227 1 1 1 SER O O -6.106 23.813 -3.662 1.00 . A A . 19 SER O 1 1
16 31228 1 1 1 SER OG O -8.835 25.274 -2.922 1.00 . A A . 19 SER OG 1 1
16 31229 1 1 2 ASN C C -4.449 23.231 -6.125 1.00 . A A . 20 ASN C 1 1
16 31230 1 1 2 ASN CA C -5.894 23.629 -6.409 1.00 . A A . 20 ASN CA 1 1
16 31231 1 1 2 ASN CB C -6.077 23.872 -7.908 1.00 . A A . 20 ASN CB 1 1
16 31232 1 1 2 ASN CG C -5.243 25.070 -8.349 1.00 . A A . 20 ASN CG 1 1
16 31233 1 1 2 ASN H H -6.445 25.658 -6.148 1.00 . A A . 20 ASN H 1 1
16 31234 1 1 2 ASN HA H -6.545 22.820 -6.105 1.00 . A A . 20 ASN HA 1 1
16 31235 1 1 2 ASN HB2 H -5.762 22.994 -8.454 1.00 . A A . 20 ASN HB2 1 1
16 31236 1 1 2 ASN HB3 H -7.119 24.067 -8.115 1.00 . A A . 20 ASN HB3 1 1
16 31237 1 1 2 ASN HD21 H -6.110 25.206 -10.129 1.00 . A A . 20 ASN HD21 1 1
16 31238 1 1 2 ASN HD22 H -4.901 26.357 -9.820 1.00 . A A . 20 ASN HD22 1 1
16 31239 1 1 2 ASN N N -6.255 24.829 -5.664 1.00 . A A . 20 ASN N 1 1
16 31240 1 1 2 ASN ND2 N -5.434 25.586 -9.531 1.00 . A A . 20 ASN ND2 1 1
16 31241 1 1 2 ASN O O -4.077 22.067 -6.260 1.00 . A A . 20 ASN O 1 1
16 31242 1 1 2 ASN OD1 O -4.396 25.549 -7.595 1.00 . A A . 20 ASN OD1 1 1
16 31243 1 1 3 ASP C C -2.076 23.457 -3.994 1.00 . A A . 21 ASP C 1 1
16 31244 1 1 3 ASP CA C -2.234 23.957 -5.426 1.00 . A A . 21 ASP CA 1 1
16 31245 1 1 3 ASP CB C -1.423 25.242 -5.612 1.00 . A A . 21 ASP CB 1 1
16 31246 1 1 3 ASP CG C -1.388 25.625 -7.088 1.00 . A A . 21 ASP CG 1 1
16 31247 1 1 3 ASP H H -3.994 25.118 -5.637 1.00 . A A . 21 ASP H 1 1
16 31248 1 1 3 ASP HA H -1.854 23.205 -6.104 1.00 . A A . 21 ASP HA 1 1
16 31249 1 1 3 ASP HB2 H -1.878 26.039 -5.045 1.00 . A A . 21 ASP HB2 1 1
16 31250 1 1 3 ASP HB3 H -0.414 25.082 -5.261 1.00 . A A . 21 ASP HB3 1 1
16 31251 1 1 3 ASP N N -3.639 24.210 -5.729 1.00 . A A . 21 ASP N 1 1
16 31252 1 1 3 ASP O O -0.971 23.141 -3.554 1.00 . A A . 21 ASP O 1 1
16 31253 1 1 3 ASP OD1 O -1.733 24.788 -7.906 1.00 . A A . 21 ASP OD1 1 1
16 31254 1 1 3 ASP OD2 O -1.019 26.752 -7.378 1.00 . A A . 21 ASP OD2 1 1
16 31255 1 1 4 SER C C -2.679 21.489 -1.806 1.00 . A A . 22 SER C 1 1
16 31256 1 1 4 SER CA C -3.162 22.934 -1.885 1.00 . A A . 22 SER CA 1 1
16 31257 1 1 4 SER CB C -4.560 23.036 -1.271 1.00 . A A . 22 SER CB 1 1
16 31258 1 1 4 SER H H -4.042 23.661 -3.672 1.00 . A A . 22 SER H 1 1
16 31259 1 1 4 SER HA H -2.489 23.560 -1.321 1.00 . A A . 22 SER HA 1 1
16 31260 1 1 4 SER HB2 H -4.536 22.679 -0.254 1.00 . A A . 22 SER HB2 1 1
16 31261 1 1 4 SER HB3 H -4.881 24.069 -1.281 1.00 . A A . 22 SER HB3 1 1
16 31262 1 1 4 SER HG H -6.124 21.888 -1.422 1.00 . A A . 22 SER HG 1 1
16 31263 1 1 4 SER N N -3.190 23.393 -3.269 1.00 . A A . 22 SER N 1 1
16 31264 1 1 4 SER O O -2.108 21.071 -0.799 1.00 . A A . 22 SER O 1 1
16 31265 1 1 4 SER OG O -5.463 22.237 -2.025 1.00 . A A . 22 SER OG 1 1
16 31266 1 1 5 SER C C -2.220 18.910 -4.359 1.00 . A A . 23 SER C 1 1
16 31267 1 1 5 SER CA C -2.497 19.332 -2.920 1.00 . A A . 23 SER CA 1 1
16 31268 1 1 5 SER CB C -3.589 18.443 -2.325 1.00 . A A . 23 SER CB 1 1
16 31269 1 1 5 SER H H -3.369 21.118 -3.648 1.00 . A A . 23 SER H 1 1
16 31270 1 1 5 SER HA H -1.592 19.212 -2.339 1.00 . A A . 23 SER HA 1 1
16 31271 1 1 5 SER HB2 H -3.300 17.410 -2.409 1.00 . A A . 23 SER HB2 1 1
16 31272 1 1 5 SER HB3 H -3.726 18.693 -1.281 1.00 . A A . 23 SER HB3 1 1
16 31273 1 1 5 SER HG H -5.491 18.840 -2.397 1.00 . A A . 23 SER HG 1 1
16 31274 1 1 5 SER N N -2.911 20.731 -2.874 1.00 . A A . 23 SER N 1 1
16 31275 1 1 5 SER O O -3.070 19.056 -5.236 1.00 . A A . 23 SER O 1 1
16 31276 1 1 5 SER OG O -4.802 18.649 -3.037 1.00 . A A . 23 SER OG 1 1
16 31277 1 1 6 ASP C C -1.521 16.789 -6.388 1.00 . A A . 24 ASP C 1 1
16 31278 1 1 6 ASP CA C -0.632 17.950 -5.925 1.00 . A A . 24 ASP CA 1 1
16 31279 1 1 6 ASP CB C 0.850 17.521 -5.918 1.00 . A A . 24 ASP CB 1 1
16 31280 1 1 6 ASP CG C 1.243 16.990 -4.540 1.00 . A A . 24 ASP CG 1 1
16 31281 1 1 6 ASP H H -0.385 18.306 -3.851 1.00 . A A . 24 ASP H 1 1
16 31282 1 1 6 ASP HA H -0.753 18.783 -6.603 1.00 . A A . 24 ASP HA 1 1
16 31283 1 1 6 ASP HB2 H 1.014 16.748 -6.654 1.00 . A A . 24 ASP HB2 1 1
16 31284 1 1 6 ASP HB3 H 1.473 18.372 -6.156 1.00 . A A . 24 ASP HB3 1 1
16 31285 1 1 6 ASP N N -1.023 18.390 -4.591 1.00 . A A . 24 ASP N 1 1
16 31286 1 1 6 ASP O O -2.062 16.048 -5.565 1.00 . A A . 24 ASP O 1 1
16 31287 1 1 6 ASP OD1 O 1.208 17.764 -3.596 1.00 . A A . 24 ASP OD1 1 1
16 31288 1 1 6 ASP OD2 O 1.580 15.821 -4.450 1.00 . A A . 24 ASP OD2 1 1
16 31289 1 1 7 PRO C C -1.932 14.131 -7.948 1.00 . A A . 25 PRO C 1 1
16 31290 1 1 7 PRO CA C -2.519 15.514 -8.251 1.00 . A A . 25 PRO CA 1 1
16 31291 1 1 7 PRO CB C -2.521 15.801 -9.766 1.00 . A A . 25 PRO CB 1 1
16 31292 1 1 7 PRO CD C -1.082 17.447 -8.741 1.00 . A A . 25 PRO CD 1 1
16 31293 1 1 7 PRO CG C -1.294 16.621 -10.007 1.00 . A A . 25 PRO CG 1 1
16 31294 1 1 7 PRO HA H -3.525 15.579 -7.869 1.00 . A A . 25 PRO HA 1 1
16 31295 1 1 7 PRO HB2 H -2.481 14.877 -10.332 1.00 . A A . 25 PRO HB2 1 1
16 31296 1 1 7 PRO HB3 H -3.402 16.366 -10.039 1.00 . A A . 25 PRO HB3 1 1
16 31297 1 1 7 PRO HD2 H -0.028 17.603 -8.560 1.00 . A A . 25 PRO HD2 1 1
16 31298 1 1 7 PRO HD3 H -1.604 18.390 -8.809 1.00 . A A . 25 PRO HD3 1 1
16 31299 1 1 7 PRO HG2 H -0.442 15.974 -10.181 1.00 . A A . 25 PRO HG2 1 1
16 31300 1 1 7 PRO HG3 H -1.439 17.277 -10.853 1.00 . A A . 25 PRO HG3 1 1
16 31301 1 1 7 PRO N N -1.680 16.615 -7.681 1.00 . A A . 25 PRO N 1 1
16 31302 1 1 7 PRO O O -2.625 13.119 -8.043 1.00 . A A . 25 PRO O 1 1
16 31303 1 1 8 LEU C C -0.628 12.172 -6.073 1.00 . A A . 26 LEU C 1 1
16 31304 1 1 8 LEU CA C 0.022 12.844 -7.280 1.00 . A A . 26 LEU CA 1 1
16 31305 1 1 8 LEU CB C 1.502 13.107 -6.989 1.00 . A A . 26 LEU CB 1 1
16 31306 1 1 8 LEU CD1 C 3.609 14.088 -7.905 1.00 . A A . 26 LEU CD1 1 1
16 31307 1 1 8 LEU CD2 C 2.361 12.381 -9.258 1.00 . A A . 26 LEU CD2 1 1
16 31308 1 1 8 LEU CG C 2.220 13.557 -8.271 1.00 . A A . 26 LEU CG 1 1
16 31309 1 1 8 LEU H H -0.150 14.943 -7.536 1.00 . A A . 26 LEU H 1 1
16 31310 1 1 8 LEU HA H -0.059 12.184 -8.127 1.00 . A A . 26 LEU HA 1 1
16 31311 1 1 8 LEU HB2 H 1.582 13.884 -6.242 1.00 . A A . 26 LEU HB2 1 1
16 31312 1 1 8 LEU HB3 H 1.962 12.205 -6.615 1.00 . A A . 26 LEU HB3 1 1
16 31313 1 1 8 LEU HD11 H 4.074 14.511 -8.781 1.00 . A A . 26 LEU HD11 1 1
16 31314 1 1 8 LEU HD12 H 4.216 13.277 -7.529 1.00 . A A . 26 LEU HD12 1 1
16 31315 1 1 8 LEU HD13 H 3.514 14.850 -7.143 1.00 . A A . 26 LEU HD13 1 1
16 31316 1 1 8 LEU HD21 H 1.460 12.294 -9.847 1.00 . A A . 26 LEU HD21 1 1
16 31317 1 1 8 LEU HD22 H 2.528 11.461 -8.715 1.00 . A A . 26 LEU HD22 1 1
16 31318 1 1 8 LEU HD23 H 3.198 12.559 -9.921 1.00 . A A . 26 LEU HD23 1 1
16 31319 1 1 8 LEU HG H 1.651 14.349 -8.735 1.00 . A A . 26 LEU HG 1 1
16 31320 1 1 8 LEU N N -0.652 14.102 -7.591 1.00 . A A . 26 LEU N 1 1
16 31321 1 1 8 LEU O O -0.792 10.953 -6.044 1.00 . A A . 26 LEU O 1 1
16 31322 1 1 9 VAL C C -2.938 11.735 -4.234 1.00 . A A . 27 VAL C 1 1
16 31323 1 1 9 VAL CA C -1.628 12.434 -3.880 1.00 . A A . 27 VAL CA 1 1
16 31324 1 1 9 VAL CB C -1.907 13.570 -2.894 1.00 . A A . 27 VAL CB 1 1
16 31325 1 1 9 VAL CG1 C -2.676 13.031 -1.686 1.00 . A A . 27 VAL CG1 1 1
16 31326 1 1 9 VAL CG2 C -0.579 14.174 -2.435 1.00 . A A . 27 VAL CG2 1 1
16 31327 1 1 9 VAL H H -0.843 13.935 -5.151 1.00 . A A . 27 VAL H 1 1
16 31328 1 1 9 VAL HA H -0.961 11.722 -3.415 1.00 . A A . 27 VAL HA 1 1
16 31329 1 1 9 VAL HB H -2.498 14.330 -3.385 1.00 . A A . 27 VAL HB 1 1
16 31330 1 1 9 VAL HG11 H -2.722 13.792 -0.923 1.00 . A A . 27 VAL HG11 1 1
16 31331 1 1 9 VAL HG12 H -2.175 12.158 -1.296 1.00 . A A . 27 VAL HG12 1 1
16 31332 1 1 9 VAL HG13 H -3.681 12.767 -1.983 1.00 . A A . 27 VAL HG13 1 1
16 31333 1 1 9 VAL HG21 H -0.064 14.598 -3.285 1.00 . A A . 27 VAL HG21 1 1
16 31334 1 1 9 VAL HG22 H 0.035 13.405 -1.990 1.00 . A A . 27 VAL HG22 1 1
16 31335 1 1 9 VAL HG23 H -0.769 14.950 -1.708 1.00 . A A . 27 VAL HG23 1 1
16 31336 1 1 9 VAL N N -0.996 12.969 -5.078 1.00 . A A . 27 VAL N 1 1
16 31337 1 1 9 VAL O O -3.213 10.632 -3.758 1.00 . A A . 27 VAL O 1 1
16 31338 1 1 10 VAL C C -4.805 10.503 -6.228 1.00 . A A . 28 VAL C 1 1
16 31339 1 1 10 VAL CA C -5.022 11.811 -5.474 1.00 . A A . 28 VAL CA 1 1
16 31340 1 1 10 VAL CB C -5.780 12.800 -6.364 1.00 . A A . 28 VAL CB 1 1
16 31341 1 1 10 VAL CG1 C -7.057 12.144 -6.896 1.00 . A A . 28 VAL CG1 1 1
16 31342 1 1 10 VAL CG2 C -6.149 14.039 -5.546 1.00 . A A . 28 VAL CG2 1 1
16 31343 1 1 10 VAL H H -3.475 13.258 -5.415 1.00 . A A . 28 VAL H 1 1
16 31344 1 1 10 VAL HA H -5.612 11.613 -4.593 1.00 . A A . 28 VAL HA 1 1
16 31345 1 1 10 VAL HB H -5.152 13.090 -7.194 1.00 . A A . 28 VAL HB 1 1
16 31346 1 1 10 VAL HG11 H -7.707 12.902 -7.309 1.00 . A A . 28 VAL HG11 1 1
16 31347 1 1 10 VAL HG12 H -7.564 11.635 -6.090 1.00 . A A . 28 VAL HG12 1 1
16 31348 1 1 10 VAL HG13 H -6.801 11.431 -7.667 1.00 . A A . 28 VAL HG13 1 1
16 31349 1 1 10 VAL HG21 H -6.774 14.689 -6.138 1.00 . A A . 28 VAL HG21 1 1
16 31350 1 1 10 VAL HG22 H -5.250 14.564 -5.262 1.00 . A A . 28 VAL HG22 1 1
16 31351 1 1 10 VAL HG23 H -6.685 13.737 -4.657 1.00 . A A . 28 VAL HG23 1 1
16 31352 1 1 10 VAL N N -3.743 12.383 -5.068 1.00 . A A . 28 VAL N 1 1
16 31353 1 1 10 VAL O O -5.488 9.511 -5.976 1.00 . A A . 28 VAL O 1 1
16 31354 1 1 11 ALA C C -3.065 8.186 -7.031 1.00 . A A . 29 ALA C 1 1
16 31355 1 1 11 ALA CA C -3.557 9.312 -7.933 1.00 . A A . 29 ALA CA 1 1
16 31356 1 1 11 ALA CB C -2.493 9.625 -8.985 1.00 . A A . 29 ALA CB 1 1
16 31357 1 1 11 ALA H H -3.336 11.325 -7.311 1.00 . A A . 29 ALA H 1 1
16 31358 1 1 11 ALA HA H -4.458 8.991 -8.434 1.00 . A A . 29 ALA HA 1 1
16 31359 1 1 11 ALA HB1 H -1.645 10.098 -8.511 1.00 . A A . 29 ALA HB1 1 1
16 31360 1 1 11 ALA HB2 H -2.905 10.289 -9.730 1.00 . A A . 29 ALA HB2 1 1
16 31361 1 1 11 ALA HB3 H -2.173 8.707 -9.459 1.00 . A A . 29 ALA HB3 1 1
16 31362 1 1 11 ALA N N -3.850 10.507 -7.150 1.00 . A A . 29 ALA N 1 1
16 31363 1 1 11 ALA O O -3.421 7.026 -7.221 1.00 . A A . 29 ALA O 1 1
16 31364 1 1 12 ALA C C -2.823 6.900 -4.313 1.00 . A A . 30 ALA C 1 1
16 31365 1 1 12 ALA CA C -1.705 7.539 -5.131 1.00 . A A . 30 ALA CA 1 1
16 31366 1 1 12 ALA CB C -0.690 8.190 -4.192 1.00 . A A . 30 ALA CB 1 1
16 31367 1 1 12 ALA H H -1.986 9.476 -5.944 1.00 . A A . 30 ALA H 1 1
16 31368 1 1 12 ALA HA H -1.206 6.771 -5.703 1.00 . A A . 30 ALA HA 1 1
16 31369 1 1 12 ALA HB1 H -0.072 7.425 -3.746 1.00 . A A . 30 ALA HB1 1 1
16 31370 1 1 12 ALA HB2 H -1.210 8.734 -3.417 1.00 . A A . 30 ALA HB2 1 1
16 31371 1 1 12 ALA HB3 H -0.068 8.872 -4.755 1.00 . A A . 30 ALA HB3 1 1
16 31372 1 1 12 ALA N N -2.241 8.536 -6.051 1.00 . A A . 30 ALA N 1 1
16 31373 1 1 12 ALA O O -2.828 5.689 -4.091 1.00 . A A . 30 ALA O 1 1
16 31374 1 1 13 ASN C C -5.735 6.261 -3.889 1.00 . A A . 31 ASN C 1 1
16 31375 1 1 13 ASN CA C -4.880 7.221 -3.066 1.00 . A A . 31 ASN CA 1 1
16 31376 1 1 13 ASN CB C -5.739 8.392 -2.590 1.00 . A A . 31 ASN CB 1 1
16 31377 1 1 13 ASN CG C -5.012 9.156 -1.489 1.00 . A A . 31 ASN CG 1 1
16 31378 1 1 13 ASN H H -3.711 8.677 -4.067 1.00 . A A . 31 ASN H 1 1
16 31379 1 1 13 ASN HA H -4.491 6.698 -2.206 1.00 . A A . 31 ASN HA 1 1
16 31380 1 1 13 ASN HB2 H -5.935 9.055 -3.419 1.00 . A A . 31 ASN HB2 1 1
16 31381 1 1 13 ASN HB3 H -6.675 8.015 -2.203 1.00 . A A . 31 ASN HB3 1 1
16 31382 1 1 13 ASN HD21 H -6.127 10.786 -1.683 1.00 . A A . 31 ASN HD21 1 1
16 31383 1 1 13 ASN HD22 H -4.919 10.871 -0.493 1.00 . A A . 31 ASN HD22 1 1
16 31384 1 1 13 ASN N N -3.766 7.721 -3.863 1.00 . A A . 31 ASN N 1 1
16 31385 1 1 13 ASN ND2 N -5.384 10.372 -1.197 1.00 . A A . 31 ASN ND2 1 1
16 31386 1 1 13 ASN O O -6.161 5.215 -3.396 1.00 . A A . 31 ASN O 1 1
16 31387 1 1 13 ASN OD1 O -4.077 8.633 -0.883 1.00 . A A . 31 ASN OD1 1 1
16 31388 1 1 14 ILE C C -6.080 4.465 -6.303 1.00 . A A . 32 ILE C 1 1
16 31389 1 1 14 ILE CA C -6.779 5.794 -6.034 1.00 . A A . 32 ILE CA 1 1
16 31390 1 1 14 ILE CB C -7.024 6.525 -7.358 1.00 . A A . 32 ILE CB 1 1
16 31391 1 1 14 ILE CD1 C -7.936 8.631 -8.351 1.00 . A A . 32 ILE CD1 1 1
16 31392 1 1 14 ILE CG1 C -7.922 7.738 -7.108 1.00 . A A . 32 ILE CG1 1 1
16 31393 1 1 14 ILE CG2 C -7.715 5.583 -8.350 1.00 . A A . 32 ILE CG2 1 1
16 31394 1 1 14 ILE H H -5.607 7.469 -5.478 1.00 . A A . 32 ILE H 1 1
16 31395 1 1 14 ILE HA H -7.733 5.600 -5.565 1.00 . A A . 32 ILE HA 1 1
16 31396 1 1 14 ILE HB H -6.079 6.851 -7.768 1.00 . A A . 32 ILE HB 1 1
16 31397 1 1 14 ILE HD11 H -8.725 9.363 -8.260 1.00 . A A . 32 ILE HD11 1 1
16 31398 1 1 14 ILE HD12 H -8.106 8.025 -9.229 1.00 . A A . 32 ILE HD12 1 1
16 31399 1 1 14 ILE HD13 H -6.984 9.136 -8.442 1.00 . A A . 32 ILE HD13 1 1
16 31400 1 1 14 ILE HG12 H -8.927 7.402 -6.895 1.00 . A A . 32 ILE HG12 1 1
16 31401 1 1 14 ILE HG13 H -7.545 8.300 -6.267 1.00 . A A . 32 ILE HG13 1 1
16 31402 1 1 14 ILE HG21 H -8.516 5.059 -7.850 1.00 . A A . 32 ILE HG21 1 1
16 31403 1 1 14 ILE HG22 H -6.997 4.871 -8.729 1.00 . A A . 32 ILE HG22 1 1
16 31404 1 1 14 ILE HG23 H -8.118 6.158 -9.171 1.00 . A A . 32 ILE HG23 1 1
16 31405 1 1 14 ILE N N -5.977 6.625 -5.142 1.00 . A A . 32 ILE N 1 1
16 31406 1 1 14 ILE O O -6.713 3.409 -6.305 1.00 . A A . 32 ILE O 1 1
16 31407 1 1 15 ILE C C -4.024 2.382 -5.619 1.00 . A A . 33 ILE C 1 1
16 31408 1 1 15 ILE CA C -3.998 3.327 -6.821 1.00 . A A . 33 ILE CA 1 1
16 31409 1 1 15 ILE CB C -2.547 3.716 -7.150 1.00 . A A . 33 ILE CB 1 1
16 31410 1 1 15 ILE CD1 C -2.420 3.550 -9.700 1.00 . A A . 33 ILE CD1 1 1
16 31411 1 1 15 ILE CG1 C -2.486 4.496 -8.489 1.00 . A A . 33 ILE CG1 1 1
16 31412 1 1 15 ILE CG2 C -1.688 2.451 -7.239 1.00 . A A . 33 ILE CG2 1 1
16 31413 1 1 15 ILE H H -4.326 5.400 -6.531 1.00 . A A . 33 ILE H 1 1
16 31414 1 1 15 ILE HA H -4.430 2.823 -7.671 1.00 . A A . 33 ILE HA 1 1
16 31415 1 1 15 ILE HB H -2.163 4.342 -6.356 1.00 . A A . 33 ILE HB 1 1
16 31416 1 1 15 ILE HD11 H -2.733 4.082 -10.585 1.00 . A A . 33 ILE HD11 1 1
16 31417 1 1 15 ILE HD12 H -3.070 2.703 -9.541 1.00 . A A . 33 ILE HD12 1 1
16 31418 1 1 15 ILE HD13 H -1.402 3.204 -9.831 1.00 . A A . 33 ILE HD13 1 1
16 31419 1 1 15 ILE HG12 H -3.363 5.115 -8.578 1.00 . A A . 33 ILE HG12 1 1
16 31420 1 1 15 ILE HG13 H -1.608 5.125 -8.488 1.00 . A A . 33 ILE HG13 1 1
16 31421 1 1 15 ILE HG21 H -1.495 2.078 -6.243 1.00 . A A . 33 ILE HG21 1 1
16 31422 1 1 15 ILE HG22 H -0.753 2.683 -7.726 1.00 . A A . 33 ILE HG22 1 1
16 31423 1 1 15 ILE HG23 H -2.217 1.704 -7.807 1.00 . A A . 33 ILE HG23 1 1
16 31424 1 1 15 ILE N N -4.774 4.528 -6.539 1.00 . A A . 33 ILE N 1 1
16 31425 1 1 15 ILE O O -4.200 1.173 -5.774 1.00 . A A . 33 ILE O 1 1
16 31426 1 1 16 GLY C C -5.219 1.465 -2.998 1.00 . A A . 34 GLY C 1 1
16 31427 1 1 16 GLY CA C -3.857 2.117 -3.209 1.00 . A A . 34 GLY CA 1 1
16 31428 1 1 16 GLY H H -3.712 3.902 -4.350 1.00 . A A . 34 GLY H 1 1
16 31429 1 1 16 GLY HA2 H -3.103 1.347 -3.297 1.00 . A A . 34 GLY HA2 1 1
16 31430 1 1 16 GLY HA3 H -3.629 2.740 -2.358 1.00 . A A . 34 GLY HA3 1 1
16 31431 1 1 16 GLY N N -3.849 2.933 -4.421 1.00 . A A . 34 GLY N 1 1
16 31432 1 1 16 GLY O O -5.315 0.264 -2.740 1.00 . A A . 34 GLY O 1 1
16 31433 1 1 17 ILE C C -7.955 0.735 -4.022 1.00 . A A . 35 ILE C 1 1
16 31434 1 1 17 ILE CA C -7.632 1.765 -2.943 1.00 . A A . 35 ILE CA 1 1
16 31435 1 1 17 ILE CB C -8.628 2.926 -3.014 1.00 . A A . 35 ILE CB 1 1
16 31436 1 1 17 ILE CD1 C -9.155 5.165 -2.019 1.00 . A A . 35 ILE CD1 1 1
16 31437 1 1 17 ILE CG1 C -8.428 3.835 -1.797 1.00 . A A . 35 ILE CG1 1 1
16 31438 1 1 17 ILE CG2 C -10.061 2.377 -3.004 1.00 . A A . 35 ILE CG2 1 1
16 31439 1 1 17 ILE H H -6.135 3.213 -3.328 1.00 . A A . 35 ILE H 1 1
16 31440 1 1 17 ILE HA H -7.712 1.294 -1.974 1.00 . A A . 35 ILE HA 1 1
16 31441 1 1 17 ILE HB H -8.464 3.489 -3.920 1.00 . A A . 35 ILE HB 1 1
16 31442 1 1 17 ILE HD11 H -10.156 4.975 -2.376 1.00 . A A . 35 ILE HD11 1 1
16 31443 1 1 17 ILE HD12 H -8.615 5.750 -2.748 1.00 . A A . 35 ILE HD12 1 1
16 31444 1 1 17 ILE HD13 H -9.202 5.709 -1.085 1.00 . A A . 35 ILE HD13 1 1
16 31445 1 1 17 ILE HG12 H -8.826 3.350 -0.917 1.00 . A A . 35 ILE HG12 1 1
16 31446 1 1 17 ILE HG13 H -7.374 4.024 -1.659 1.00 . A A . 35 ILE HG13 1 1
16 31447 1 1 17 ILE HG21 H -10.751 3.176 -2.782 1.00 . A A . 35 ILE HG21 1 1
16 31448 1 1 17 ILE HG22 H -10.146 1.607 -2.251 1.00 . A A . 35 ILE HG22 1 1
16 31449 1 1 17 ILE HG23 H -10.290 1.960 -3.973 1.00 . A A . 35 ILE HG23 1 1
16 31450 1 1 17 ILE N N -6.273 2.267 -3.116 1.00 . A A . 35 ILE N 1 1
16 31451 1 1 17 ILE O O -8.554 -0.307 -3.745 1.00 . A A . 35 ILE O 1 1
16 31452 1 1 18 LEU C C -7.137 -1.220 -6.107 1.00 . A A . 36 LEU C 1 1
16 31453 1 1 18 LEU CA C -7.811 0.122 -6.364 1.00 . A A . 36 LEU CA 1 1
16 31454 1 1 18 LEU CB C -7.291 0.723 -7.674 1.00 . A A . 36 LEU CB 1 1
16 31455 1 1 18 LEU CD1 C -9.009 -0.611 -8.961 1.00 . A A . 36 LEU CD1 1 1
16 31456 1 1 18 LEU CD2 C -7.037 0.405 -10.140 1.00 . A A . 36 LEU CD2 1 1
16 31457 1 1 18 LEU CG C -7.518 -0.253 -8.842 1.00 . A A . 36 LEU CG 1 1
16 31458 1 1 18 LEU H H -7.085 1.874 -5.420 1.00 . A A . 36 LEU H 1 1
16 31459 1 1 18 LEU HA H -8.877 -0.029 -6.443 1.00 . A A . 36 LEU HA 1 1
16 31460 1 1 18 LEU HB2 H -7.810 1.649 -7.874 1.00 . A A . 36 LEU HB2 1 1
16 31461 1 1 18 LEU HB3 H -6.233 0.921 -7.577 1.00 . A A . 36 LEU HB3 1 1
16 31462 1 1 18 LEU HD11 H -9.241 -1.413 -8.274 1.00 . A A . 36 LEU HD11 1 1
16 31463 1 1 18 LEU HD12 H -9.227 -0.934 -9.970 1.00 . A A . 36 LEU HD12 1 1
16 31464 1 1 18 LEU HD13 H -9.613 0.252 -8.723 1.00 . A A . 36 LEU HD13 1 1
16 31465 1 1 18 LEU HD21 H -7.742 1.167 -10.441 1.00 . A A . 36 LEU HD21 1 1
16 31466 1 1 18 LEU HD22 H -6.961 -0.343 -10.915 1.00 . A A . 36 LEU HD22 1 1
16 31467 1 1 18 LEU HD23 H -6.067 0.854 -9.978 1.00 . A A . 36 LEU HD23 1 1
16 31468 1 1 18 LEU HG H -6.950 -1.156 -8.672 1.00 . A A . 36 LEU HG 1 1
16 31469 1 1 18 LEU N N -7.556 1.031 -5.255 1.00 . A A . 36 LEU N 1 1
16 31470 1 1 18 LEU O O -7.701 -2.274 -6.394 1.00 . A A . 36 LEU O 1 1
16 31471 1 1 19 HIS C C -5.986 -3.286 -4.344 1.00 . A A . 37 HIS C 1 1
16 31472 1 1 19 HIS CA C -5.182 -2.394 -5.281 1.00 . A A . 37 HIS CA 1 1
16 31473 1 1 19 HIS CB C -3.847 -2.052 -4.626 1.00 . A A . 37 HIS CB 1 1
16 31474 1 1 19 HIS CD2 C -3.367 -4.415 -3.584 1.00 . A A . 37 HIS CD2 1 1
16 31475 1 1 19 HIS CE1 C -1.460 -4.796 -4.519 1.00 . A A . 37 HIS CE1 1 1
16 31476 1 1 19 HIS CG C -3.083 -3.322 -4.362 1.00 . A A . 37 HIS CG 1 1
16 31477 1 1 19 HIS H H -5.520 -0.303 -5.360 1.00 . A A . 37 HIS H 1 1
16 31478 1 1 19 HIS HA H -4.995 -2.925 -6.199 1.00 . A A . 37 HIS HA 1 1
16 31479 1 1 19 HIS HB2 H -3.274 -1.414 -5.282 1.00 . A A . 37 HIS HB2 1 1
16 31480 1 1 19 HIS HB3 H -4.023 -1.540 -3.690 1.00 . A A . 37 HIS HB3 1 1
16 31481 1 1 19 HIS HD2 H -4.252 -4.539 -2.992 1.00 . A A . 37 HIS HD2 1 1
16 31482 1 1 19 HIS HE1 H -0.542 -5.267 -4.814 1.00 . A A . 37 HIS HE1 1 1
16 31483 1 1 19 HIS HE2 H -2.275 -6.210 -3.231 1.00 . A A . 37 HIS HE2 1 1
16 31484 1 1 19 HIS N N -5.923 -1.172 -5.567 1.00 . A A . 37 HIS N 1 1
16 31485 1 1 19 HIS ND1 N -1.860 -3.587 -4.950 1.00 . A A . 37 HIS ND1 1 1
16 31486 1 1 19 HIS NE2 N -2.341 -5.342 -3.683 1.00 . A A . 37 HIS NE2 1 1
16 31487 1 1 19 HIS O O -6.031 -4.503 -4.519 1.00 . A A . 37 HIS O 1 1
16 31488 1 1 20 LEU C C -8.549 -4.172 -3.089 1.00 . A A . 38 LEU C 1 1
16 31489 1 1 20 LEU CA C -7.420 -3.429 -2.394 1.00 . A A . 38 LEU CA 1 1
16 31490 1 1 20 LEU CB C -7.993 -2.478 -1.325 1.00 . A A . 38 LEU CB 1 1
16 31491 1 1 20 LEU CD1 C -7.252 -1.049 0.602 1.00 . A A . 38 LEU CD1 1 1
16 31492 1 1 20 LEU CD2 C -7.238 -3.528 0.841 1.00 . A A . 38 LEU CD2 1 1
16 31493 1 1 20 LEU CG C -7.016 -2.361 -0.135 1.00 . A A . 38 LEU CG 1 1
16 31494 1 1 20 LEU H H -6.550 -1.701 -3.262 1.00 . A A . 38 LEU H 1 1
16 31495 1 1 20 LEU HA H -6.781 -4.156 -1.913 1.00 . A A . 38 LEU HA 1 1
16 31496 1 1 20 LEU HB2 H -8.130 -1.501 -1.771 1.00 . A A . 38 LEU HB2 1 1
16 31497 1 1 20 LEU HB3 H -8.951 -2.840 -0.976 1.00 . A A . 38 LEU HB3 1 1
16 31498 1 1 20 LEU HD11 H -6.718 -1.069 1.541 1.00 . A A . 38 LEU HD11 1 1
16 31499 1 1 20 LEU HD12 H -8.309 -0.929 0.788 1.00 . A A . 38 LEU HD12 1 1
16 31500 1 1 20 LEU HD13 H -6.894 -0.227 -0.001 1.00 . A A . 38 LEU HD13 1 1
16 31501 1 1 20 LEU HD21 H -6.805 -4.426 0.426 1.00 . A A . 38 LEU HD21 1 1
16 31502 1 1 20 LEU HD22 H -8.297 -3.677 1.003 1.00 . A A . 38 LEU HD22 1 1
16 31503 1 1 20 LEU HD23 H -6.764 -3.303 1.784 1.00 . A A . 38 LEU HD23 1 1
16 31504 1 1 20 LEU HG H -5.999 -2.384 -0.501 1.00 . A A . 38 LEU HG 1 1
16 31505 1 1 20 LEU N N -6.622 -2.676 -3.354 1.00 . A A . 38 LEU N 1 1
16 31506 1 1 20 LEU O O -8.857 -5.303 -2.728 1.00 . A A . 38 LEU O 1 1
16 31507 1 1 21 ILE C C -9.793 -5.459 -5.460 1.00 . A A . 39 ILE C 1 1
16 31508 1 1 21 ILE CA C -10.273 -4.182 -4.769 1.00 . A A . 39 ILE CA 1 1
16 31509 1 1 21 ILE CB C -10.848 -3.221 -5.809 1.00 . A A . 39 ILE CB 1 1
16 31510 1 1 21 ILE CD1 C -11.844 -0.941 -6.107 1.00 . A A . 39 ILE CD1 1 1
16 31511 1 1 21 ILE CG1 C -11.468 -2.019 -5.088 1.00 . A A . 39 ILE CG1 1 1
16 31512 1 1 21 ILE CG2 C -11.934 -3.935 -6.622 1.00 . A A . 39 ILE CG2 1 1
16 31513 1 1 21 ILE H H -8.897 -2.629 -4.316 1.00 . A A . 39 ILE H 1 1
16 31514 1 1 21 ILE HA H -11.045 -4.432 -4.060 1.00 . A A . 39 ILE HA 1 1
16 31515 1 1 21 ILE HB H -10.062 -2.888 -6.468 1.00 . A A . 39 ILE HB 1 1
16 31516 1 1 21 ILE HD11 H -11.040 -0.817 -6.818 1.00 . A A . 39 ILE HD11 1 1
16 31517 1 1 21 ILE HD12 H -12.018 -0.008 -5.595 1.00 . A A . 39 ILE HD12 1 1
16 31518 1 1 21 ILE HD13 H -12.742 -1.241 -6.628 1.00 . A A . 39 ILE HD13 1 1
16 31519 1 1 21 ILE HG12 H -12.348 -2.334 -4.551 1.00 . A A . 39 ILE HG12 1 1
16 31520 1 1 21 ILE HG13 H -10.746 -1.614 -4.391 1.00 . A A . 39 ILE HG13 1 1
16 31521 1 1 21 ILE HG21 H -12.629 -4.414 -5.949 1.00 . A A . 39 ILE HG21 1 1
16 31522 1 1 21 ILE HG22 H -11.480 -4.677 -7.259 1.00 . A A . 39 ILE HG22 1 1
16 31523 1 1 21 ILE HG23 H -12.460 -3.212 -7.230 1.00 . A A . 39 ILE HG23 1 1
16 31524 1 1 21 ILE N N -9.170 -3.540 -4.070 1.00 . A A . 39 ILE N 1 1
16 31525 1 1 21 ILE O O -10.452 -6.495 -5.396 1.00 . A A . 39 ILE O 1 1
16 31526 1 1 22 LEU C C -7.537 -7.570 -5.817 1.00 . A A . 40 LEU C 1 1
16 31527 1 1 22 LEU CA C -8.103 -6.553 -6.813 1.00 . A A . 40 LEU CA 1 1
16 31528 1 1 22 LEU CB C -7.006 -6.118 -7.798 1.00 . A A . 40 LEU CB 1 1
16 31529 1 1 22 LEU CD1 C -8.503 -4.406 -8.845 1.00 . A A . 40 LEU CD1 1 1
16 31530 1 1 22 LEU CD2 C -6.531 -5.281 -10.102 1.00 . A A . 40 LEU CD2 1 1
16 31531 1 1 22 LEU CG C -7.639 -5.639 -9.111 1.00 . A A . 40 LEU CG 1 1
16 31532 1 1 22 LEU H H -8.158 -4.534 -6.155 1.00 . A A . 40 LEU H 1 1
16 31533 1 1 22 LEU HA H -8.902 -7.028 -7.364 1.00 . A A . 40 LEU HA 1 1
16 31534 1 1 22 LEU HB2 H -6.434 -5.312 -7.363 1.00 . A A . 40 LEU HB2 1 1
16 31535 1 1 22 LEU HB3 H -6.349 -6.951 -8.005 1.00 . A A . 40 LEU HB3 1 1
16 31536 1 1 22 LEU HD11 H -9.390 -4.697 -8.301 1.00 . A A . 40 LEU HD11 1 1
16 31537 1 1 22 LEU HD12 H -8.792 -3.958 -9.786 1.00 . A A . 40 LEU HD12 1 1
16 31538 1 1 22 LEU HD13 H -7.943 -3.689 -8.262 1.00 . A A . 40 LEU HD13 1 1
16 31539 1 1 22 LEU HD21 H -6.020 -6.180 -10.411 1.00 . A A . 40 LEU HD21 1 1
16 31540 1 1 22 LEU HD22 H -5.828 -4.612 -9.628 1.00 . A A . 40 LEU HD22 1 1
16 31541 1 1 22 LEU HD23 H -6.965 -4.796 -10.965 1.00 . A A . 40 LEU HD23 1 1
16 31542 1 1 22 LEU HG H -8.252 -6.426 -9.522 1.00 . A A . 40 LEU HG 1 1
16 31543 1 1 22 LEU N N -8.646 -5.384 -6.126 1.00 . A A . 40 LEU N 1 1
16 31544 1 1 22 LEU O O -7.766 -8.772 -5.950 1.00 . A A . 40 LEU O 1 1
16 31545 1 1 23 TRP C C -7.245 -8.638 -2.967 1.00 . A A . 41 TRP C 1 1
16 31546 1 1 23 TRP CA C -6.184 -7.962 -3.833 1.00 . A A . 41 TRP CA 1 1
16 31547 1 1 23 TRP CB C -5.219 -7.161 -2.954 1.00 . A A . 41 TRP CB 1 1
16 31548 1 1 23 TRP CD1 C -3.722 -8.884 -1.854 1.00 . A A . 41 TRP CD1 1 1
16 31549 1 1 23 TRP CD2 C -5.250 -8.031 -0.444 1.00 . A A . 41 TRP CD2 1 1
16 31550 1 1 23 TRP CE2 C -4.497 -8.970 0.294 1.00 . A A . 41 TRP CE2 1 1
16 31551 1 1 23 TRP CE3 C -6.280 -7.339 0.217 1.00 . A A . 41 TRP CE3 1 1
16 31552 1 1 23 TRP CG C -4.748 -8.004 -1.809 1.00 . A A . 41 TRP CG 1 1
16 31553 1 1 23 TRP CH2 C -5.780 -8.515 2.281 1.00 . A A . 41 TRP CH2 1 1
16 31554 1 1 23 TRP CZ2 C -4.756 -9.214 1.639 1.00 . A A . 41 TRP CZ2 1 1
16 31555 1 1 23 TRP CZ3 C -6.538 -7.581 1.574 1.00 . A A . 41 TRP CZ3 1 1
16 31556 1 1 23 TRP H H -6.631 -6.118 -4.775 1.00 . A A . 41 TRP H 1 1
16 31557 1 1 23 TRP HA H -5.624 -8.728 -4.347 1.00 . A A . 41 TRP HA 1 1
16 31558 1 1 23 TRP HB2 H -4.369 -6.848 -3.545 1.00 . A A . 41 TRP HB2 1 1
16 31559 1 1 23 TRP HB3 H -5.728 -6.289 -2.570 1.00 . A A . 41 TRP HB3 1 1
16 31560 1 1 23 TRP HD1 H -3.122 -9.110 -2.724 1.00 . A A . 41 TRP HD1 1 1
16 31561 1 1 23 TRP HE1 H -2.916 -10.149 -0.373 1.00 . A A . 41 TRP HE1 1 1
16 31562 1 1 23 TRP HE3 H -6.873 -6.618 -0.324 1.00 . A A . 41 TRP HE3 1 1
16 31563 1 1 23 TRP HH2 H -5.984 -8.701 3.326 1.00 . A A . 41 TRP HH2 1 1
16 31564 1 1 23 TRP HZ2 H -4.174 -9.938 2.183 1.00 . A A . 41 TRP HZ2 1 1
16 31565 1 1 23 TRP HZ3 H -7.318 -7.036 2.080 1.00 . A A . 41 TRP HZ3 1 1
16 31566 1 1 23 TRP N N -6.791 -7.082 -4.828 1.00 . A A . 41 TRP N 1 1
16 31567 1 1 23 TRP NE1 N -3.583 -9.471 -0.609 1.00 . A A . 41 TRP NE1 1 1
16 31568 1 1 23 TRP O O -7.191 -9.846 -2.737 1.00 . A A . 41 TRP O 1 1
16 31569 1 1 24 ILE C C -10.103 -9.386 -2.422 1.00 . A A . 42 ILE C 1 1
16 31570 1 1 24 ILE CA C -9.251 -8.400 -1.631 1.00 . A A . 42 ILE CA 1 1
16 31571 1 1 24 ILE CB C -10.129 -7.265 -1.082 1.00 . A A . 42 ILE CB 1 1
16 31572 1 1 24 ILE CD1 C -11.665 -6.598 0.762 1.00 . A A . 42 ILE CD1 1 1
16 31573 1 1 24 ILE CG1 C -10.961 -7.780 0.098 1.00 . A A . 42 ILE CG1 1 1
16 31574 1 1 24 ILE CG2 C -11.077 -6.743 -2.176 1.00 . A A . 42 ILE CG2 1 1
16 31575 1 1 24 ILE H H -8.190 -6.897 -2.687 1.00 . A A . 42 ILE H 1 1
16 31576 1 1 24 ILE HA H -8.792 -8.920 -0.806 1.00 . A A . 42 ILE HA 1 1
16 31577 1 1 24 ILE HB H -9.493 -6.459 -0.747 1.00 . A A . 42 ILE HB 1 1
16 31578 1 1 24 ILE HD11 H -10.943 -5.827 0.981 1.00 . A A . 42 ILE HD11 1 1
16 31579 1 1 24 ILE HD12 H -12.134 -6.926 1.677 1.00 . A A . 42 ILE HD12 1 1
16 31580 1 1 24 ILE HD13 H -12.418 -6.206 0.093 1.00 . A A . 42 ILE HD13 1 1
16 31581 1 1 24 ILE HG12 H -11.694 -8.488 -0.259 1.00 . A A . 42 ILE HG12 1 1
16 31582 1 1 24 ILE HG13 H -10.313 -8.261 0.816 1.00 . A A . 42 ILE HG13 1 1
16 31583 1 1 24 ILE HG21 H -10.582 -6.781 -3.130 1.00 . A A . 42 ILE HG21 1 1
16 31584 1 1 24 ILE HG22 H -11.356 -5.723 -1.954 1.00 . A A . 42 ILE HG22 1 1
16 31585 1 1 24 ILE HG23 H -11.968 -7.357 -2.215 1.00 . A A . 42 ILE HG23 1 1
16 31586 1 1 24 ILE N N -8.198 -7.857 -2.480 1.00 . A A . 42 ILE N 1 1
16 31587 1 1 24 ILE O O -10.598 -10.373 -1.874 1.00 . A A . 42 ILE O 1 1
16 31588 1 1 25 LEU C C -10.467 -11.376 -4.613 1.00 . A A . 43 LEU C 1 1
16 31589 1 1 25 LEU CA C -11.077 -9.981 -4.560 1.00 . A A . 43 LEU CA 1 1
16 31590 1 1 25 LEU CB C -11.162 -9.400 -5.980 1.00 . A A . 43 LEU CB 1 1
16 31591 1 1 25 LEU CD1 C -13.327 -10.653 -6.331 1.00 . A A . 43 LEU CD1 1 1
16 31592 1 1 25 LEU CD2 C -12.076 -9.705 -8.289 1.00 . A A . 43 LEU CD2 1 1
16 31593 1 1 25 LEU CG C -11.933 -10.358 -6.907 1.00 . A A . 43 LEU CG 1 1
16 31594 1 1 25 LEU H H -9.860 -8.309 -4.094 1.00 . A A . 43 LEU H 1 1
16 31595 1 1 25 LEU HA H -12.068 -10.047 -4.145 1.00 . A A . 43 LEU HA 1 1
16 31596 1 1 25 LEU HB2 H -11.671 -8.450 -5.944 1.00 . A A . 43 LEU HB2 1 1
16 31597 1 1 25 LEU HB3 H -10.165 -9.258 -6.368 1.00 . A A . 43 LEU HB3 1 1
16 31598 1 1 25 LEU HD11 H -13.987 -10.979 -7.123 1.00 . A A . 43 LEU HD11 1 1
16 31599 1 1 25 LEU HD12 H -13.729 -9.761 -5.871 1.00 . A A . 43 LEU HD12 1 1
16 31600 1 1 25 LEU HD13 H -13.249 -11.435 -5.589 1.00 . A A . 43 LEU HD13 1 1
16 31601 1 1 25 LEU HD21 H -12.620 -10.368 -8.944 1.00 . A A . 43 LEU HD21 1 1
16 31602 1 1 25 LEU HD22 H -11.095 -9.519 -8.700 1.00 . A A . 43 LEU HD22 1 1
16 31603 1 1 25 LEU HD23 H -12.610 -8.773 -8.194 1.00 . A A . 43 LEU HD23 1 1
16 31604 1 1 25 LEU HG H -11.386 -11.283 -7.009 1.00 . A A . 43 LEU HG 1 1
16 31605 1 1 25 LEU N N -10.274 -9.111 -3.711 1.00 . A A . 43 LEU N 1 1
16 31606 1 1 25 LEU O O -11.176 -12.374 -4.513 1.00 . A A . 43 LEU O 1 1
16 31607 1 1 26 ASP C C -8.617 -13.470 -3.506 1.00 . A A . 44 ASP C 1 1
16 31608 1 1 26 ASP CA C -8.473 -12.725 -4.829 1.00 . A A . 44 ASP CA 1 1
16 31609 1 1 26 ASP CB C -6.996 -12.518 -5.150 1.00 . A A . 44 ASP CB 1 1
16 31610 1 1 26 ASP CG C -6.344 -13.858 -5.482 1.00 . A A . 44 ASP CG 1 1
16 31611 1 1 26 ASP H H -8.630 -10.612 -4.841 1.00 . A A . 44 ASP H 1 1
16 31612 1 1 26 ASP HA H -8.920 -13.320 -5.613 1.00 . A A . 44 ASP HA 1 1
16 31613 1 1 26 ASP HB2 H -6.903 -11.856 -5.999 1.00 . A A . 44 ASP HB2 1 1
16 31614 1 1 26 ASP HB3 H -6.501 -12.081 -4.296 1.00 . A A . 44 ASP HB3 1 1
16 31615 1 1 26 ASP N N -9.151 -11.440 -4.767 1.00 . A A . 44 ASP N 1 1
16 31616 1 1 26 ASP O O -8.833 -14.683 -3.485 1.00 . A A . 44 ASP O 1 1
16 31617 1 1 26 ASP OD1 O -7.070 -14.828 -5.613 1.00 . A A . 44 ASP OD1 1 1
16 31618 1 1 26 ASP OD2 O -5.130 -13.890 -5.596 1.00 . A A . 44 ASP OD2 1 1
16 31619 1 1 27 ARG C C -10.067 -13.728 -0.796 1.00 . A A . 45 ARG C 1 1
16 31620 1 1 27 ARG CA C -8.617 -13.340 -1.083 1.00 . A A . 45 ARG CA 1 1
16 31621 1 1 27 ARG CB C -8.131 -12.354 -0.018 1.00 . A A . 45 ARG CB 1 1
16 31622 1 1 27 ARG CD C -7.627 -12.050 2.414 1.00 . A A . 45 ARG CD 1 1
16 31623 1 1 27 ARG CG C -8.159 -13.022 1.360 1.00 . A A . 45 ARG CG 1 1
16 31624 1 1 27 ARG CZ C -7.345 -12.043 4.824 1.00 . A A . 45 ARG CZ 1 1
16 31625 1 1 27 ARG H H -8.327 -11.777 -2.482 1.00 . A A . 45 ARG H 1 1
16 31626 1 1 27 ARG HA H -8.002 -14.226 -1.044 1.00 . A A . 45 ARG HA 1 1
16 31627 1 1 27 ARG HB2 H -7.121 -12.044 -0.248 1.00 . A A . 45 ARG HB2 1 1
16 31628 1 1 27 ARG HB3 H -8.777 -11.490 -0.008 1.00 . A A . 45 ARG HB3 1 1
16 31629 1 1 27 ARG HD2 H -6.663 -11.678 2.103 1.00 . A A . 45 ARG HD2 1 1
16 31630 1 1 27 ARG HD3 H -8.314 -11.223 2.514 1.00 . A A . 45 ARG HD3 1 1
16 31631 1 1 27 ARG HE H -7.506 -13.709 3.728 1.00 . A A . 45 ARG HE 1 1
16 31632 1 1 27 ARG HG2 H -9.173 -13.296 1.608 1.00 . A A . 45 ARG HG2 1 1
16 31633 1 1 27 ARG HG3 H -7.540 -13.906 1.345 1.00 . A A . 45 ARG HG3 1 1
16 31634 1 1 27 ARG HH11 H -7.416 -10.256 3.926 1.00 . A A . 45 ARG HH11 1 1
16 31635 1 1 27 ARG HH12 H -7.214 -10.222 5.645 1.00 . A A . 45 ARG HH12 1 1
16 31636 1 1 27 ARG HH21 H -7.242 -13.673 5.982 1.00 . A A . 45 ARG HH21 1 1
16 31637 1 1 27 ARG HH22 H -7.116 -12.157 6.811 1.00 . A A . 45 ARG HH22 1 1
16 31638 1 1 27 ARG N N -8.497 -12.739 -2.404 1.00 . A A . 45 ARG N 1 1
16 31639 1 1 27 ARG NE N -7.491 -12.729 3.698 1.00 . A A . 45 ARG NE 1 1
16 31640 1 1 27 ARG NH1 N -7.323 -10.739 4.797 1.00 . A A . 45 ARG NH1 1 1
16 31641 1 1 27 ARG NH2 N -7.225 -12.673 5.962 1.00 . A A . 45 ARG NH2 1 1
16 31642 1 1 27 ARG O O -10.333 -14.584 0.046 1.00 . A A . 45 ARG O 1 1
16 31643 1 1 28 LEU C C -12.718 -14.830 -1.646 1.00 . A A . 46 LEU C 1 1
16 31644 1 1 28 LEU CA C -12.415 -13.378 -1.293 1.00 . A A . 46 LEU CA 1 1
16 31645 1 1 28 LEU CB C -13.275 -12.449 -2.159 1.00 . A A . 46 LEU CB 1 1
16 31646 1 1 28 LEU CD1 C -15.068 -12.182 -0.398 1.00 . A A . 46 LEU CD1 1 1
16 31647 1 1 28 LEU CD2 C -15.598 -11.827 -2.832 1.00 . A A . 46 LEU CD2 1 1
16 31648 1 1 28 LEU CG C -14.765 -12.643 -1.837 1.00 . A A . 46 LEU CG 1 1
16 31649 1 1 28 LEU H H -10.734 -12.412 -2.153 1.00 . A A . 46 LEU H 1 1
16 31650 1 1 28 LEU HA H -12.656 -13.211 -0.255 1.00 . A A . 46 LEU HA 1 1
16 31651 1 1 28 LEU HB2 H -12.997 -11.424 -1.974 1.00 . A A . 46 LEU HB2 1 1
16 31652 1 1 28 LEU HB3 H -13.108 -12.683 -3.202 1.00 . A A . 46 LEU HB3 1 1
16 31653 1 1 28 LEU HD11 H -14.890 -12.999 0.286 1.00 . A A . 46 LEU HD11 1 1
16 31654 1 1 28 LEU HD12 H -16.104 -11.876 -0.322 1.00 . A A . 46 LEU HD12 1 1
16 31655 1 1 28 LEU HD13 H -14.430 -11.348 -0.136 1.00 . A A . 46 LEU HD13 1 1
16 31656 1 1 28 LEU HD21 H -15.399 -12.174 -3.836 1.00 . A A . 46 LEU HD21 1 1
16 31657 1 1 28 LEU HD22 H -15.328 -10.784 -2.754 1.00 . A A . 46 LEU HD22 1 1
16 31658 1 1 28 LEU HD23 H -16.646 -11.945 -2.609 1.00 . A A . 46 LEU HD23 1 1
16 31659 1 1 28 LEU HG H -15.022 -13.689 -1.935 1.00 . A A . 46 LEU HG 1 1
16 31660 1 1 28 LEU N N -11.000 -13.089 -1.497 1.00 . A A . 46 LEU N 1 1
16 31661 1 1 28 LEU O O -13.452 -15.513 -0.931 1.00 . A A . 46 LEU O 1 1
16 31662 1 1 29 PHE C C -11.263 -17.587 -2.699 1.00 . A A . 47 PHE C 1 1
16 31663 1 1 29 PHE CA C -12.372 -16.674 -3.209 1.00 . A A . 47 PHE CA 1 1
16 31664 1 1 29 PHE CB C -12.408 -16.713 -4.739 1.00 . A A . 47 PHE CB 1 1
16 31665 1 1 29 PHE CD1 C -13.769 -14.728 -5.492 1.00 . A A . 47 PHE CD1 1 1
16 31666 1 1 29 PHE CD2 C -14.829 -16.908 -5.420 1.00 . A A . 47 PHE CD2 1 1
16 31667 1 1 29 PHE CE1 C -14.965 -14.160 -5.944 1.00 . A A . 47 PHE CE1 1 1
16 31668 1 1 29 PHE CE2 C -16.027 -16.339 -5.873 1.00 . A A . 47 PHE CE2 1 1
16 31669 1 1 29 PHE CG C -13.699 -16.102 -5.230 1.00 . A A . 47 PHE CG 1 1
16 31670 1 1 29 PHE CZ C -16.095 -14.965 -6.135 1.00 . A A . 47 PHE CZ 1 1
16 31671 1 1 29 PHE H H -11.580 -14.706 -3.291 1.00 . A A . 47 PHE H 1 1
16 31672 1 1 29 PHE HA H -13.321 -17.028 -2.829 1.00 . A A . 47 PHE HA 1 1
16 31673 1 1 29 PHE HB2 H -11.572 -16.155 -5.132 1.00 . A A . 47 PHE HB2 1 1
16 31674 1 1 29 PHE HB3 H -12.346 -17.739 -5.074 1.00 . A A . 47 PHE HB3 1 1
16 31675 1 1 29 PHE HD1 H -12.897 -14.107 -5.345 1.00 . A A . 47 PHE HD1 1 1
16 31676 1 1 29 PHE HD2 H -14.777 -17.967 -5.219 1.00 . A A . 47 PHE HD2 1 1
16 31677 1 1 29 PHE HE1 H -15.017 -13.100 -6.147 1.00 . A A . 47 PHE HE1 1 1
16 31678 1 1 29 PHE HE2 H -16.897 -16.961 -6.021 1.00 . A A . 47 PHE HE2 1 1
16 31679 1 1 29 PHE HZ H -17.017 -14.528 -6.486 1.00 . A A . 47 PHE HZ 1 1
16 31680 1 1 29 PHE N N -12.154 -15.299 -2.759 1.00 . A A . 47 PHE N 1 1
16 31681 1 1 29 PHE O O -11.274 -18.794 -2.949 1.00 . A A . 47 PHE O 1 1
16 31682 1 1 30 PHE C C -8.736 -17.176 -0.099 1.00 . A A . 48 PHE C 1 1
16 31683 1 1 30 PHE CA C -9.190 -17.772 -1.427 1.00 . A A . 48 PHE CA 1 1
16 31684 1 1 30 PHE CB C -8.023 -17.766 -2.414 1.00 . A A . 48 PHE CB 1 1
16 31685 1 1 30 PHE CD1 C -8.172 -19.945 -3.669 1.00 . A A . 48 PHE CD1 1 1
16 31686 1 1 30 PHE CD2 C -8.972 -17.925 -4.744 1.00 . A A . 48 PHE CD2 1 1
16 31687 1 1 30 PHE CE1 C -8.520 -20.688 -4.803 1.00 . A A . 48 PHE CE1 1 1
16 31688 1 1 30 PHE CE2 C -9.320 -18.667 -5.878 1.00 . A A . 48 PHE CE2 1 1
16 31689 1 1 30 PHE CG C -8.397 -18.563 -3.639 1.00 . A A . 48 PHE CG 1 1
16 31690 1 1 30 PHE CZ C -9.093 -20.048 -5.908 1.00 . A A . 48 PHE CZ 1 1
16 31691 1 1 30 PHE H H -10.356 -16.041 -1.811 1.00 . A A . 48 PHE H 1 1
16 31692 1 1 30 PHE HA H -9.501 -18.794 -1.262 1.00 . A A . 48 PHE HA 1 1
16 31693 1 1 30 PHE HB2 H -7.798 -16.750 -2.701 1.00 . A A . 48 PHE HB2 1 1
16 31694 1 1 30 PHE HB3 H -7.155 -18.209 -1.948 1.00 . A A . 48 PHE HB3 1 1
16 31695 1 1 30 PHE HD1 H -7.729 -20.438 -2.815 1.00 . A A . 48 PHE HD1 1 1
16 31696 1 1 30 PHE HD2 H -9.144 -16.859 -4.721 1.00 . A A . 48 PHE HD2 1 1
16 31697 1 1 30 PHE HE1 H -8.345 -21.753 -4.826 1.00 . A A . 48 PHE HE1 1 1
16 31698 1 1 30 PHE HE2 H -9.762 -18.173 -6.733 1.00 . A A . 48 PHE HE2 1 1
16 31699 1 1 30 PHE HZ H -9.360 -20.620 -6.784 1.00 . A A . 48 PHE HZ 1 1
16 31700 1 1 30 PHE N N -10.308 -17.005 -1.977 1.00 . A A . 48 PHE N 1 1
16 31701 1 1 30 PHE O O -7.789 -16.388 -0.052 1.00 . A A . 48 PHE O 1 1
16 31702 1 1 31 LYS C C -8.064 -17.991 2.985 1.00 . A A . 49 LYS C 1 1
16 31703 1 1 31 LYS CA C -9.074 -17.065 2.313 1.00 . A A . 49 LYS CA 1 1
16 31704 1 1 31 LYS CB C -10.343 -16.972 3.169 1.00 . A A . 49 LYS CB 1 1
16 31705 1 1 31 LYS CD C -12.279 -18.281 4.080 1.00 . A A . 49 LYS CD 1 1
16 31706 1 1 31 LYS CE C -12.186 -17.676 5.484 1.00 . A A . 49 LYS CE 1 1
16 31707 1 1 31 LYS CG C -10.885 -18.377 3.449 1.00 . A A . 49 LYS CG 1 1
16 31708 1 1 31 LYS H H -10.156 -18.193 0.879 1.00 . A A . 49 LYS H 1 1
16 31709 1 1 31 LYS HA H -8.641 -16.079 2.227 1.00 . A A . 49 LYS HA 1 1
16 31710 1 1 31 LYS HB2 H -10.104 -16.483 4.101 1.00 . A A . 49 LYS HB2 1 1
16 31711 1 1 31 LYS HB3 H -11.091 -16.398 2.642 1.00 . A A . 49 LYS HB3 1 1
16 31712 1 1 31 LYS HD2 H -12.909 -17.659 3.463 1.00 . A A . 49 LYS HD2 1 1
16 31713 1 1 31 LYS HD3 H -12.708 -19.270 4.147 1.00 . A A . 49 LYS HD3 1 1
16 31714 1 1 31 LYS HE2 H -11.372 -18.136 6.024 1.00 . A A . 49 LYS HE2 1 1
16 31715 1 1 31 LYS HE3 H -12.013 -16.613 5.408 1.00 . A A . 49 LYS HE3 1 1
16 31716 1 1 31 LYS HG2 H -10.947 -18.928 2.522 1.00 . A A . 49 LYS HG2 1 1
16 31717 1 1 31 LYS HG3 H -10.220 -18.892 4.127 1.00 . A A . 49 LYS HG3 1 1
16 31718 1 1 31 LYS HZ1 H -14.124 -18.436 5.592 1.00 . A A . 49 LYS HZ1 1 1
16 31719 1 1 31 LYS HZ2 H -13.891 -17.008 6.478 1.00 . A A . 49 LYS HZ2 1 1
16 31720 1 1 31 LYS HZ3 H -13.279 -18.480 7.066 1.00 . A A . 49 LYS HZ3 1 1
16 31721 1 1 31 LYS N N -9.413 -17.562 0.979 1.00 . A A . 49 LYS N 1 1
16 31722 1 1 31 LYS NZ N -13.465 -17.918 6.210 1.00 . A A . 49 LYS NZ 1 1
16 31723 1 1 31 LYS O O -7.546 -17.618 4.022 1.00 . A A . 49 LYS O 1 1
16 31724 1 1 31 LYS OXT O -7.825 -19.061 2.448 1.00 . A A . 49 LYS OXT 1 1
16 31725 2 1 1 SER C C 7.347 24.551 -4.183 1.00 . B B . 19 SER C 1 1
16 31726 2 1 1 SER CA C 6.854 25.967 -4.455 1.00 . B B . 19 SER CA 1 1
16 31727 2 1 1 SER CB C 6.920 26.259 -5.955 1.00 . B B . 19 SER CB 1 1
16 31728 2 1 1 SER H1 H 7.279 27.885 -3.767 1.00 . B B . 19 SER H1 1 1
16 31729 2 1 1 SER H2 H 8.655 26.968 -4.161 1.00 . B B . 19 SER H2 1 1
16 31730 2 1 1 SER H3 H 7.798 26.648 -2.729 1.00 . B B . 19 SER H3 1 1
16 31731 2 1 1 SER HA H 5.833 26.062 -4.116 1.00 . B B . 19 SER HA 1 1
16 31732 2 1 1 SER HB2 H 6.628 27.281 -6.138 1.00 . B B . 19 SER HB2 1 1
16 31733 2 1 1 SER HB3 H 7.933 26.110 -6.307 1.00 . B B . 19 SER HB3 1 1
16 31734 2 1 1 SER HG H 6.271 25.395 -7.573 1.00 . B B . 19 SER HG 1 1
16 31735 2 1 1 SER N N 7.711 26.941 -3.723 1.00 . B B . 19 SER N 1 1
16 31736 2 1 1 SER O O 6.553 23.621 -4.041 1.00 . B B . 19 SER O 1 1
16 31737 2 1 1 SER OG O 6.032 25.390 -6.643 1.00 . B B . 19 SER OG 1 1
16 31738 2 1 2 ASN C C 8.908 22.604 -2.446 1.00 . B B . 20 ASN C 1 1
16 31739 2 1 2 ASN CA C 9.254 23.083 -3.853 1.00 . B B . 20 ASN CA 1 1
16 31740 2 1 2 ASN CB C 10.773 23.154 -4.015 1.00 . B B . 20 ASN CB 1 1
16 31741 2 1 2 ASN CG C 11.349 24.213 -3.082 1.00 . B B . 20 ASN CG 1 1
16 31742 2 1 2 ASN H H 9.251 25.167 -4.231 1.00 . B B . 20 ASN H 1 1
16 31743 2 1 2 ASN HA H 8.860 22.376 -4.569 1.00 . B B . 20 ASN HA 1 1
16 31744 2 1 2 ASN HB2 H 11.205 22.194 -3.774 1.00 . B B . 20 ASN HB2 1 1
16 31745 2 1 2 ASN HB3 H 11.013 23.409 -5.036 1.00 . B B . 20 ASN HB3 1 1
16 31746 2 1 2 ASN HD21 H 13.142 24.203 -3.936 1.00 . B B . 20 ASN HD21 1 1
16 31747 2 1 2 ASN HD22 H 12.964 25.277 -2.636 1.00 . B B . 20 ASN HD22 1 1
16 31748 2 1 2 ASN N N 8.666 24.391 -4.109 1.00 . B B . 20 ASN N 1 1
16 31749 2 1 2 ASN ND2 N 12.588 24.596 -3.230 1.00 . B B . 20 ASN ND2 1 1
16 31750 2 1 2 ASN O O 8.894 21.402 -2.176 1.00 . B B . 20 ASN O 1 1
16 31751 2 1 2 ASN OD1 O 10.652 24.710 -2.197 1.00 . B B . 20 ASN OD1 1 1
16 31752 2 1 3 ASP C C 6.801 22.885 -0.061 1.00 . B B . 21 ASP C 1 1
16 31753 2 1 3 ASP CA C 8.285 23.218 -0.176 1.00 . B B . 21 ASP CA 1 1
16 31754 2 1 3 ASP CB C 8.620 24.397 0.743 1.00 . B B . 21 ASP CB 1 1
16 31755 2 1 3 ASP CG C 10.129 24.592 0.808 1.00 . B B . 21 ASP CG 1 1
16 31756 2 1 3 ASP H H 8.658 24.491 -1.829 1.00 . B B . 21 ASP H 1 1
16 31757 2 1 3 ASP HA H 8.864 22.360 0.137 1.00 . B B . 21 ASP HA 1 1
16 31758 2 1 3 ASP HB2 H 8.157 25.292 0.355 1.00 . B B . 21 ASP HB2 1 1
16 31759 2 1 3 ASP HB3 H 8.241 24.196 1.734 1.00 . B B . 21 ASP HB3 1 1
16 31760 2 1 3 ASP N N 8.631 23.550 -1.554 1.00 . B B . 21 ASP N 1 1
16 31761 2 1 3 ASP O O 6.317 22.530 1.014 1.00 . B B . 21 ASP O 1 1
16 31762 2 1 3 ASP OD1 O 10.843 23.694 0.392 1.00 . B B . 21 ASP OD1 1 1
16 31763 2 1 3 ASP OD2 O 10.552 25.639 1.271 1.00 . B B . 21 ASP OD2 1 1
16 31764 2 1 4 SER C C 4.398 21.255 -0.829 1.00 . B B . 22 SER C 1 1
16 31765 2 1 4 SER CA C 4.656 22.715 -1.186 1.00 . B B . 22 SER CA 1 1
16 31766 2 1 4 SER CB C 4.072 23.011 -2.568 1.00 . B B . 22 SER CB 1 1
16 31767 2 1 4 SER H H 6.526 23.292 -2.001 1.00 . B B . 22 SER H 1 1
16 31768 2 1 4 SER HA H 4.166 23.345 -0.459 1.00 . B B . 22 SER HA 1 1
16 31769 2 1 4 SER HB2 H 3.019 22.781 -2.571 1.00 . B B . 22 SER HB2 1 1
16 31770 2 1 4 SER HB3 H 4.210 24.060 -2.798 1.00 . B B . 22 SER HB3 1 1
16 31771 2 1 4 SER HG H 4.093 21.987 -4.221 1.00 . B B . 22 SER HG 1 1
16 31772 2 1 4 SER N N 6.085 23.004 -1.174 1.00 . B B . 22 SER N 1 1
16 31773 2 1 4 SER O O 3.342 20.914 -0.296 1.00 . B B . 22 SER O 1 1
16 31774 2 1 4 SER OG O 4.729 22.208 -3.537 1.00 . B B . 22 SER OG 1 1
16 31775 2 1 5 SER C C 6.613 18.354 -0.596 1.00 . B B . 23 SER C 1 1
16 31776 2 1 5 SER CA C 5.239 18.972 -0.834 1.00 . B B . 23 SER CA 1 1
16 31777 2 1 5 SER CB C 4.552 18.259 -1.999 1.00 . B B . 23 SER CB 1 1
16 31778 2 1 5 SER H H 6.187 20.723 -1.548 1.00 . B B . 23 SER H 1 1
16 31779 2 1 5 SER HA H 4.639 18.846 0.056 1.00 . B B . 23 SER HA 1 1
16 31780 2 1 5 SER HB2 H 4.508 17.202 -1.801 1.00 . B B . 23 SER HB2 1 1
16 31781 2 1 5 SER HB3 H 3.548 18.645 -2.115 1.00 . B B . 23 SER HB3 1 1
16 31782 2 1 5 SER HG H 4.695 18.818 -3.858 1.00 . B B . 23 SER HG 1 1
16 31783 2 1 5 SER N N 5.368 20.396 -1.127 1.00 . B B . 23 SER N 1 1
16 31784 2 1 5 SER O O 7.511 18.467 -1.431 1.00 . B B . 23 SER O 1 1
16 31785 2 1 5 SER OG O 5.296 18.480 -3.190 1.00 . B B . 23 SER OG 1 1
16 31786 2 1 6 ASP C C 8.361 15.948 -0.086 1.00 . B B . 24 ASP C 1 1
16 31787 2 1 6 ASP CA C 8.035 17.078 0.902 1.00 . B B . 24 ASP CA 1 1
16 31788 2 1 6 ASP CB C 7.963 16.528 2.341 1.00 . B B . 24 ASP CB 1 1
16 31789 2 1 6 ASP CG C 6.527 16.138 2.689 1.00 . B B . 24 ASP CG 1 1
16 31790 2 1 6 ASP H H 6.018 17.661 1.180 1.00 . B B . 24 ASP H 1 1
16 31791 2 1 6 ASP HA H 8.811 17.828 0.851 1.00 . B B . 24 ASP HA 1 1
16 31792 2 1 6 ASP HB2 H 8.598 15.660 2.436 1.00 . B B . 24 ASP HB2 1 1
16 31793 2 1 6 ASP HB3 H 8.297 17.288 3.035 1.00 . B B . 24 ASP HB3 1 1
16 31794 2 1 6 ASP N N 6.767 17.710 0.553 1.00 . B B . 24 ASP N 1 1
16 31795 2 1 6 ASP O O 7.460 15.364 -0.685 1.00 . B B . 24 ASP O 1 1
16 31796 2 1 6 ASP OD1 O 5.685 17.019 2.722 1.00 . B B . 24 ASP OD1 1 1
16 31797 2 1 6 ASP OD2 O 6.292 14.964 2.927 1.00 . B B . 24 ASP OD2 1 1
16 31798 2 1 7 PRO C C 9.591 13.166 -0.725 1.00 . B B . 25 PRO C 1 1
16 31799 2 1 7 PRO CA C 10.066 14.546 -1.191 1.00 . B B . 25 PRO CA 1 1
16 31800 2 1 7 PRO CB C 11.604 14.645 -1.171 1.00 . B B . 25 PRO CB 1 1
16 31801 2 1 7 PRO CD C 10.773 16.273 0.406 1.00 . B B . 25 PRO CD 1 1
16 31802 2 1 7 PRO CG C 11.933 15.321 0.122 1.00 . B B . 25 PRO CG 1 1
16 31803 2 1 7 PRO HA H 9.703 14.744 -2.187 1.00 . B B . 25 PRO HA 1 1
16 31804 2 1 7 PRO HB2 H 12.051 13.659 -1.209 1.00 . B B . 25 PRO HB2 1 1
16 31805 2 1 7 PRO HB3 H 11.951 15.246 -1.999 1.00 . B B . 25 PRO HB3 1 1
16 31806 2 1 7 PRO HD2 H 10.602 16.360 1.469 1.00 . B B . 25 PRO HD2 1 1
16 31807 2 1 7 PRO HD3 H 10.961 17.243 -0.032 1.00 . B B . 25 PRO HD3 1 1
16 31808 2 1 7 PRO HG2 H 12.018 14.588 0.915 1.00 . B B . 25 PRO HG2 1 1
16 31809 2 1 7 PRO HG3 H 12.852 15.879 0.033 1.00 . B B . 25 PRO HG3 1 1
16 31810 2 1 7 PRO N N 9.625 15.632 -0.260 1.00 . B B . 25 PRO N 1 1
16 31811 2 1 7 PRO O O 9.568 12.211 -1.501 1.00 . B B . 25 PRO O 1 1
16 31812 2 1 8 LEU C C 7.477 11.346 0.409 1.00 . B B . 26 LEU C 1 1
16 31813 2 1 8 LEU CA C 8.751 11.807 1.112 1.00 . B B . 26 LEU CA 1 1
16 31814 2 1 8 LEU CB C 8.481 11.976 2.611 1.00 . B B . 26 LEU CB 1 1
16 31815 2 1 8 LEU CD1 C 9.490 12.654 4.792 1.00 . B B . 26 LEU CD1 1 1
16 31816 2 1 8 LEU CD2 C 10.636 10.907 3.402 1.00 . B B . 26 LEU CD2 1 1
16 31817 2 1 8 LEU CG C 9.801 12.204 3.364 1.00 . B B . 26 LEU CG 1 1
16 31818 2 1 8 LEU H H 9.262 13.864 1.122 1.00 . B B . 26 LEU H 1 1
16 31819 2 1 8 LEU HA H 9.511 11.058 0.974 1.00 . B B . 26 LEU HA 1 1
16 31820 2 1 8 LEU HB2 H 7.833 12.830 2.758 1.00 . B B . 26 LEU HB2 1 1
16 31821 2 1 8 LEU HB3 H 7.995 11.092 2.993 1.00 . B B . 26 LEU HB3 1 1
16 31822 2 1 8 LEU HD11 H 10.407 12.931 5.291 1.00 . B B . 26 LEU HD11 1 1
16 31823 2 1 8 LEU HD12 H 9.017 11.846 5.329 1.00 . B B . 26 LEU HD12 1 1
16 31824 2 1 8 LEU HD13 H 8.824 13.505 4.766 1.00 . B B . 26 LEU HD13 1 1
16 31825 2 1 8 LEU HD21 H 11.218 10.827 2.495 1.00 . B B . 26 LEU HD21 1 1
16 31826 2 1 8 LEU HD22 H 9.984 10.050 3.486 1.00 . B B . 26 LEU HD22 1 1
16 31827 2 1 8 LEU HD23 H 11.307 10.932 4.251 1.00 . B B . 26 LEU HD23 1 1
16 31828 2 1 8 LEU HG H 10.365 12.980 2.862 1.00 . B B . 26 LEU HG 1 1
16 31829 2 1 8 LEU N N 9.219 13.071 0.550 1.00 . B B . 26 LEU N 1 1
16 31830 2 1 8 LEU O O 7.301 10.156 0.139 1.00 . B B . 26 LEU O 1 1
16 31831 2 1 9 VAL C C 5.617 11.339 -1.928 1.00 . B B . 27 VAL C 1 1
16 31832 2 1 9 VAL CA C 5.339 11.959 -0.561 1.00 . B B . 27 VAL CA 1 1
16 31833 2 1 9 VAL CB C 4.499 13.223 -0.733 1.00 . B B . 27 VAL CB 1 1
16 31834 2 1 9 VAL CG1 C 3.236 12.899 -1.538 1.00 . B B . 27 VAL CG1 1 1
16 31835 2 1 9 VAL CG2 C 4.101 13.761 0.643 1.00 . B B . 27 VAL CG2 1 1
16 31836 2 1 9 VAL H H 6.778 13.221 0.349 1.00 . B B . 27 VAL H 1 1
16 31837 2 1 9 VAL HA H 4.788 11.252 0.043 1.00 . B B . 27 VAL HA 1 1
16 31838 2 1 9 VAL HB H 5.076 13.969 -1.259 1.00 . B B . 27 VAL HB 1 1
16 31839 2 1 9 VAL HG11 H 2.551 13.731 -1.483 1.00 . B B . 27 VAL HG11 1 1
16 31840 2 1 9 VAL HG12 H 2.765 12.018 -1.128 1.00 . B B . 27 VAL HG12 1 1
16 31841 2 1 9 VAL HG13 H 3.503 12.719 -2.570 1.00 . B B . 27 VAL HG13 1 1
16 31842 2 1 9 VAL HG21 H 4.989 14.069 1.177 1.00 . B B . 27 VAL HG21 1 1
16 31843 2 1 9 VAL HG22 H 3.596 12.986 1.199 1.00 . B B . 27 VAL HG22 1 1
16 31844 2 1 9 VAL HG23 H 3.441 14.607 0.523 1.00 . B B . 27 VAL HG23 1 1
16 31845 2 1 9 VAL N N 6.589 12.288 0.112 1.00 . B B . 27 VAL N 1 1
16 31846 2 1 9 VAL O O 5.011 10.332 -2.297 1.00 . B B . 27 VAL O 1 1
16 31847 2 1 10 VAL C C 7.466 10.035 -3.896 1.00 . B B . 28 VAL C 1 1
16 31848 2 1 10 VAL CA C 6.878 11.439 -3.999 1.00 . B B . 28 VAL CA 1 1
16 31849 2 1 10 VAL CB C 7.890 12.373 -4.670 1.00 . B B . 28 VAL CB 1 1
16 31850 2 1 10 VAL CG1 C 8.352 11.768 -5.998 1.00 . B B . 28 VAL CG1 1 1
16 31851 2 1 10 VAL CG2 C 7.231 13.731 -4.930 1.00 . B B . 28 VAL CG2 1 1
16 31852 2 1 10 VAL H H 6.985 12.744 -2.330 1.00 . B B . 28 VAL H 1 1
16 31853 2 1 10 VAL HA H 5.985 11.403 -4.603 1.00 . B B . 28 VAL HA 1 1
16 31854 2 1 10 VAL HB H 8.744 12.505 -4.019 1.00 . B B . 28 VAL HB 1 1
16 31855 2 1 10 VAL HG11 H 8.860 12.523 -6.581 1.00 . B B . 28 VAL HG11 1 1
16 31856 2 1 10 VAL HG12 H 7.494 11.408 -6.546 1.00 . B B . 28 VAL HG12 1 1
16 31857 2 1 10 VAL HG13 H 9.028 10.948 -5.805 1.00 . B B . 28 VAL HG13 1 1
16 31858 2 1 10 VAL HG21 H 7.905 14.353 -5.500 1.00 . B B . 28 VAL HG21 1 1
16 31859 2 1 10 VAL HG22 H 7.009 14.209 -3.989 1.00 . B B . 28 VAL HG22 1 1
16 31860 2 1 10 VAL HG23 H 6.317 13.585 -5.486 1.00 . B B . 28 VAL HG23 1 1
16 31861 2 1 10 VAL N N 6.533 11.945 -2.674 1.00 . B B . 28 VAL N 1 1
16 31862 2 1 10 VAL O O 7.101 9.143 -4.663 1.00 . B B . 28 VAL O 1 1
16 31863 2 1 11 ALA C C 7.964 7.496 -2.363 1.00 . B B . 29 ALA C 1 1
16 31864 2 1 11 ALA CA C 9.001 8.542 -2.758 1.00 . B B . 29 ALA CA 1 1
16 31865 2 1 11 ALA CB C 10.076 8.629 -1.671 1.00 . B B . 29 ALA CB 1 1
16 31866 2 1 11 ALA H H 8.626 10.590 -2.362 1.00 . B B . 29 ALA H 1 1
16 31867 2 1 11 ALA HA H 9.466 8.241 -3.683 1.00 . B B . 29 ALA HA 1 1
16 31868 2 1 11 ALA HB1 H 9.656 9.084 -0.785 1.00 . B B . 29 ALA HB1 1 1
16 31869 2 1 11 ALA HB2 H 10.899 9.228 -2.027 1.00 . B B . 29 ALA HB2 1 1
16 31870 2 1 11 ALA HB3 H 10.427 7.637 -1.432 1.00 . B B . 29 ALA HB3 1 1
16 31871 2 1 11 ALA N N 8.375 9.844 -2.946 1.00 . B B . 29 ALA N 1 1
16 31872 2 1 11 ALA O O 8.016 6.356 -2.818 1.00 . B B . 29 ALA O 1 1
16 31873 2 1 12 ALA C C 5.107 6.535 -2.231 1.00 . B B . 30 ALA C 1 1
16 31874 2 1 12 ALA CA C 5.985 6.973 -1.062 1.00 . B B . 30 ALA CA 1 1
16 31875 2 1 12 ALA CB C 5.125 7.644 0.007 1.00 . B B . 30 ALA CB 1 1
16 31876 2 1 12 ALA H H 7.032 8.812 -1.177 1.00 . B B . 30 ALA H 1 1
16 31877 2 1 12 ALA HA H 6.455 6.101 -0.632 1.00 . B B . 30 ALA HA 1 1
16 31878 2 1 12 ALA HB1 H 4.583 6.890 0.557 1.00 . B B . 30 ALA HB1 1 1
16 31879 2 1 12 ALA HB2 H 4.425 8.320 -0.464 1.00 . B B . 30 ALA HB2 1 1
16 31880 2 1 12 ALA HB3 H 5.759 8.197 0.683 1.00 . B B . 30 ALA HB3 1 1
16 31881 2 1 12 ALA N N 7.026 7.892 -1.511 1.00 . B B . 30 ALA N 1 1
16 31882 2 1 12 ALA O O 4.746 5.363 -2.341 1.00 . B B . 30 ALA O 1 1
16 31883 2 1 13 ASN C C 4.641 6.202 -5.187 1.00 . B B . 31 ASN C 1 1
16 31884 2 1 13 ASN CA C 3.931 7.175 -4.254 1.00 . B B . 31 ASN CA 1 1
16 31885 2 1 13 ASN CB C 3.595 8.461 -5.011 1.00 . B B . 31 ASN CB 1 1
16 31886 2 1 13 ASN CG C 2.617 9.304 -4.200 1.00 . B B . 31 ASN CG 1 1
16 31887 2 1 13 ASN H H 5.082 8.399 -2.962 1.00 . B B . 31 ASN H 1 1
16 31888 2 1 13 ASN HA H 3.011 6.723 -3.912 1.00 . B B . 31 ASN HA 1 1
16 31889 2 1 13 ASN HB2 H 4.502 9.025 -5.175 1.00 . B B . 31 ASN HB2 1 1
16 31890 2 1 13 ASN HB3 H 3.150 8.212 -5.962 1.00 . B B . 31 ASN HB3 1 1
16 31891 2 1 13 ASN HD21 H 3.006 10.978 -5.193 1.00 . B B . 31 ASN HD21 1 1
16 31892 2 1 13 ASN HD22 H 1.854 11.119 -3.955 1.00 . B B . 31 ASN HD22 1 1
16 31893 2 1 13 ASN N N 4.767 7.482 -3.099 1.00 . B B . 31 ASN N 1 1
16 31894 2 1 13 ASN ND2 N 2.481 10.572 -4.471 1.00 . B B . 31 ASN ND2 1 1
16 31895 2 1 13 ASN O O 4.033 5.265 -5.705 1.00 . B B . 31 ASN O 1 1
16 31896 2 1 13 ASN OD1 O 1.959 8.791 -3.295 1.00 . B B . 31 ASN OD1 1 1
16 31897 2 1 14 ILE C C 6.821 4.164 -5.688 1.00 . B B . 32 ILE C 1 1
16 31898 2 1 14 ILE CA C 6.723 5.572 -6.270 1.00 . B B . 32 ILE CA 1 1
16 31899 2 1 14 ILE CB C 8.128 6.155 -6.451 1.00 . B B . 32 ILE CB 1 1
16 31900 2 1 14 ILE CD1 C 9.376 8.193 -7.179 1.00 . B B . 32 ILE CD1 1 1
16 31901 2 1 14 ILE CG1 C 8.035 7.461 -7.242 1.00 . B B . 32 ILE CG1 1 1
16 31902 2 1 14 ILE CG2 C 9.005 5.161 -7.221 1.00 . B B . 32 ILE CG2 1 1
16 31903 2 1 14 ILE H H 6.362 7.195 -4.957 1.00 . B B . 32 ILE H 1 1
16 31904 2 1 14 ILE HA H 6.242 5.518 -7.236 1.00 . B B . 32 ILE HA 1 1
16 31905 2 1 14 ILE HB H 8.566 6.347 -5.482 1.00 . B B . 32 ILE HB 1 1
16 31906 2 1 14 ILE HD11 H 9.383 8.995 -7.904 1.00 . B B . 32 ILE HD11 1 1
16 31907 2 1 14 ILE HD12 H 10.176 7.500 -7.401 1.00 . B B . 32 ILE HD12 1 1
16 31908 2 1 14 ILE HD13 H 9.518 8.602 -6.191 1.00 . B B . 32 ILE HD13 1 1
16 31909 2 1 14 ILE HG12 H 7.791 7.241 -8.270 1.00 . B B . 32 ILE HG12 1 1
16 31910 2 1 14 ILE HG13 H 7.265 8.086 -6.814 1.00 . B B . 32 ILE HG13 1 1
16 31911 2 1 14 ILE HG21 H 8.451 4.772 -8.064 1.00 . B B . 32 ILE HG21 1 1
16 31912 2 1 14 ILE HG22 H 9.286 4.349 -6.570 1.00 . B B . 32 ILE HG22 1 1
16 31913 2 1 14 ILE HG23 H 9.893 5.664 -7.577 1.00 . B B . 32 ILE HG23 1 1
16 31914 2 1 14 ILE N N 5.932 6.433 -5.398 1.00 . B B . 32 ILE N 1 1
16 31915 2 1 14 ILE O O 6.701 3.174 -6.410 1.00 . B B . 32 ILE O 1 1
16 31916 2 1 15 ILE C C 5.869 2.011 -3.817 1.00 . B B . 33 ILE C 1 1
16 31917 2 1 15 ILE CA C 7.177 2.799 -3.712 1.00 . B B . 33 ILE CA 1 1
16 31918 2 1 15 ILE CB C 7.537 3.019 -2.232 1.00 . B B . 33 ILE CB 1 1
16 31919 2 1 15 ILE CD1 C 10.046 2.532 -2.121 1.00 . B B . 33 ILE CD1 1 1
16 31920 2 1 15 ILE CG1 C 8.960 3.623 -2.107 1.00 . B B . 33 ILE CG1 1 1
16 31921 2 1 15 ILE CG2 C 7.465 1.685 -1.487 1.00 . B B . 33 ILE CG2 1 1
16 31922 2 1 15 ILE H H 7.146 4.911 -3.859 1.00 . B B . 33 ILE H 1 1
16 31923 2 1 15 ILE HA H 7.965 2.234 -4.185 1.00 . B B . 33 ILE HA 1 1
16 31924 2 1 15 ILE HB H 6.821 3.700 -1.796 1.00 . B B . 33 ILE HB 1 1
16 31925 2 1 15 ILE HD11 H 10.992 2.978 -2.388 1.00 . B B . 33 ILE HD11 1 1
16 31926 2 1 15 ILE HD12 H 9.791 1.770 -2.842 1.00 . B B . 33 ILE HD12 1 1
16 31927 2 1 15 ILE HD13 H 10.124 2.090 -1.138 1.00 . B B . 33 ILE HD13 1 1
16 31928 2 1 15 ILE HG12 H 9.134 4.297 -2.929 1.00 . B B . 33 ILE HG12 1 1
16 31929 2 1 15 ILE HG13 H 9.027 4.171 -1.179 1.00 . B B . 33 ILE HG13 1 1
16 31930 2 1 15 ILE HG21 H 6.431 1.416 -1.330 1.00 . B B . 33 ILE HG21 1 1
16 31931 2 1 15 ILE HG22 H 7.965 1.775 -0.535 1.00 . B B . 33 ILE HG22 1 1
16 31932 2 1 15 ILE HG23 H 7.952 0.924 -2.078 1.00 . B B . 33 ILE HG23 1 1
16 31933 2 1 15 ILE N N 7.050 4.087 -4.381 1.00 . B B . 33 ILE N 1 1
16 31934 2 1 15 ILE O O 5.879 0.813 -4.096 1.00 . B B . 33 ILE O 1 1
16 31935 2 1 16 GLY C C 3.167 1.527 -5.084 1.00 . B B . 34 GLY C 1 1
16 31936 2 1 16 GLY CA C 3.444 2.027 -3.670 1.00 . B B . 34 GLY CA 1 1
16 31937 2 1 16 GLY H H 4.790 3.644 -3.374 1.00 . B B . 34 GLY H 1 1
16 31938 2 1 16 GLY HA2 H 3.431 1.191 -2.986 1.00 . B B . 34 GLY HA2 1 1
16 31939 2 1 16 GLY HA3 H 2.670 2.728 -3.388 1.00 . B B . 34 GLY HA3 1 1
16 31940 2 1 16 GLY N N 4.744 2.688 -3.594 1.00 . B B . 34 GLY N 1 1
16 31941 2 1 16 GLY O O 2.765 0.377 -5.282 1.00 . B B . 34 GLY O 1 1
16 31942 2 1 17 ILE C C 4.120 0.911 -7.873 1.00 . B B . 35 ILE C 1 1
16 31943 2 1 17 ILE CA C 3.170 2.035 -7.461 1.00 . B B . 35 ILE CA 1 1
16 31944 2 1 17 ILE CB C 3.392 3.260 -8.355 1.00 . B B . 35 ILE CB 1 1
16 31945 2 1 17 ILE CD1 C 2.683 5.638 -8.688 1.00 . B B . 35 ILE CD1 1 1
16 31946 2 1 17 ILE CG1 C 2.294 4.291 -8.076 1.00 . B B . 35 ILE CG1 1 1
16 31947 2 1 17 ILE CG2 C 3.331 2.841 -9.828 1.00 . B B . 35 ILE CG2 1 1
16 31948 2 1 17 ILE H H 3.715 3.293 -5.844 1.00 . B B . 35 ILE H 1 1
16 31949 2 1 17 ILE HA H 2.152 1.697 -7.581 1.00 . B B . 35 ILE HA 1 1
16 31950 2 1 17 ILE HB H 4.358 3.692 -8.141 1.00 . B B . 35 ILE HB 1 1
16 31951 2 1 17 ILE HD11 H 3.021 5.490 -9.702 1.00 . B B . 35 ILE HD11 1 1
16 31952 2 1 17 ILE HD12 H 3.477 6.082 -8.103 1.00 . B B . 35 ILE HD12 1 1
16 31953 2 1 17 ILE HD13 H 1.826 6.295 -8.685 1.00 . B B . 35 ILE HD13 1 1
16 31954 2 1 17 ILE HG12 H 1.365 3.952 -8.513 1.00 . B B . 35 ILE HG12 1 1
16 31955 2 1 17 ILE HG13 H 2.169 4.405 -7.009 1.00 . B B . 35 ILE HG13 1 1
16 31956 2 1 17 ILE HG21 H 3.212 3.717 -10.448 1.00 . B B . 35 ILE HG21 1 1
16 31957 2 1 17 ILE HG22 H 2.492 2.177 -9.980 1.00 . B B . 35 ILE HG22 1 1
16 31958 2 1 17 ILE HG23 H 4.245 2.332 -10.094 1.00 . B B . 35 ILE HG23 1 1
16 31959 2 1 17 ILE N N 3.392 2.393 -6.064 1.00 . B B . 35 ILE N 1 1
16 31960 2 1 17 ILE O O 3.723 -0.034 -8.559 1.00 . B B . 35 ILE O 1 1
16 31961 2 1 18 LEU C C 5.944 -1.344 -7.228 1.00 . B B . 36 LEU C 1 1
16 31962 2 1 18 LEU CA C 6.367 0.008 -7.785 1.00 . B B . 36 LEU CA 1 1
16 31963 2 1 18 LEU CB C 7.737 0.398 -7.214 1.00 . B B . 36 LEU CB 1 1
16 31964 2 1 18 LEU CD1 C 8.868 -0.933 -9.042 1.00 . B B . 36 LEU CD1 1 1
16 31965 2 1 18 LEU CD2 C 10.143 -0.239 -6.992 1.00 . B B . 36 LEU CD2 1 1
16 31966 2 1 18 LEU CG C 8.779 -0.691 -7.526 1.00 . B B . 36 LEU CG 1 1
16 31967 2 1 18 LEU H H 5.636 1.795 -6.910 1.00 . B B . 36 LEU H 1 1
16 31968 2 1 18 LEU HA H 6.439 -0.059 -8.859 1.00 . B B . 36 LEU HA 1 1
16 31969 2 1 18 LEU HB2 H 8.053 1.334 -7.653 1.00 . B B . 36 LEU HB2 1 1
16 31970 2 1 18 LEU HB3 H 7.654 0.515 -6.145 1.00 . B B . 36 LEU HB3 1 1
16 31971 2 1 18 LEU HD11 H 8.090 -1.621 -9.342 1.00 . B B . 36 LEU HD11 1 1
16 31972 2 1 18 LEU HD12 H 9.832 -1.357 -9.288 1.00 . B B . 36 LEU HD12 1 1
16 31973 2 1 18 LEU HD13 H 8.744 0.002 -9.571 1.00 . B B . 36 LEU HD13 1 1
16 31974 2 1 18 LEU HD21 H 10.545 0.533 -7.632 1.00 . B B . 36 LEU HD21 1 1
16 31975 2 1 18 LEU HD22 H 10.818 -1.082 -6.976 1.00 . B B . 36 LEU HD22 1 1
16 31976 2 1 18 LEU HD23 H 10.026 0.149 -5.990 1.00 . B B . 36 LEU HD23 1 1
16 31977 2 1 18 LEU HG H 8.495 -1.611 -7.036 1.00 . B B . 36 LEU HG 1 1
16 31978 2 1 18 LEU N N 5.374 1.021 -7.451 1.00 . B B . 36 LEU N 1 1
16 31979 2 1 18 LEU O O 6.104 -2.375 -7.880 1.00 . B B . 36 LEU O 1 1
16 31980 2 1 19 HIS C C 3.931 -3.270 -6.258 1.00 . B B . 37 HIS C 1 1
16 31981 2 1 19 HIS CA C 4.962 -2.571 -5.382 1.00 . B B . 37 HIS CA 1 1
16 31982 2 1 19 HIS CB C 4.340 -2.269 -4.019 1.00 . B B . 37 HIS CB 1 1
16 31983 2 1 19 HIS CD2 C 3.016 -4.517 -3.742 1.00 . B B . 37 HIS CD2 1 1
16 31984 2 1 19 HIS CE1 C 3.890 -5.176 -1.882 1.00 . B B . 37 HIS CE1 1 1
16 31985 2 1 19 HIS CG C 3.922 -3.558 -3.370 1.00 . B B . 37 HIS CG 1 1
16 31986 2 1 19 HIS H H 5.299 -0.485 -5.538 1.00 . B B . 37 HIS H 1 1
16 31987 2 1 19 HIS HA H 5.807 -3.224 -5.242 1.00 . B B . 37 HIS HA 1 1
16 31988 2 1 19 HIS HB2 H 5.066 -1.767 -3.396 1.00 . B B . 37 HIS HB2 1 1
16 31989 2 1 19 HIS HB3 H 3.477 -1.634 -4.151 1.00 . B B . 37 HIS HB3 1 1
16 31990 2 1 19 HIS HD2 H 2.419 -4.490 -4.631 1.00 . B B . 37 HIS HD2 1 1
16 31991 2 1 19 HIS HE1 H 4.123 -5.761 -1.012 1.00 . B B . 37 HIS HE1 1 1
16 31992 2 1 19 HIS HE2 H 2.441 -6.344 -2.808 1.00 . B B . 37 HIS HE2 1 1
16 31993 2 1 19 HIS N N 5.402 -1.335 -6.015 1.00 . B B . 37 HIS N 1 1
16 31994 2 1 19 HIS ND1 N 4.469 -4.000 -2.177 1.00 . B B . 37 HIS ND1 1 1
16 31995 2 1 19 HIS NE2 N 2.996 -5.537 -2.801 1.00 . B B . 37 HIS NE2 1 1
16 31996 2 1 19 HIS O O 3.955 -4.492 -6.405 1.00 . B B . 37 HIS O 1 1
16 31997 2 1 20 LEU C C 2.601 -3.775 -8.885 1.00 . B B . 38 LEU C 1 1
16 31998 2 1 20 LEU CA C 1.990 -3.052 -7.695 1.00 . B B . 38 LEU CA 1 1
16 31999 2 1 20 LEU CB C 1.051 -1.931 -8.184 1.00 . B B . 38 LEU CB 1 1
16 32000 2 1 20 LEU CD1 C -0.692 -0.342 -7.318 1.00 . B B . 38 LEU CD1 1 1
16 32001 2 1 20 LEU CD2 C -1.235 -2.765 -7.516 1.00 . B B . 38 LEU CD2 1 1
16 32002 2 1 20 LEU CG C -0.123 -1.751 -7.197 1.00 . B B . 38 LEU CG 1 1
16 32003 2 1 20 LEU H H 3.055 -1.524 -6.682 1.00 . B B . 38 LEU H 1 1
16 32004 2 1 20 LEU HA H 1.418 -3.767 -7.121 1.00 . B B . 38 LEU HA 1 1
16 32005 2 1 20 LEU HB2 H 1.614 -1.009 -8.239 1.00 . B B . 38 LEU HB2 1 1
16 32006 2 1 20 LEU HB3 H 0.668 -2.167 -9.168 1.00 . B B . 38 LEU HB3 1 1
16 32007 2 1 20 LEU HD11 H -1.629 -0.292 -6.784 1.00 . B B . 38 LEU HD11 1 1
16 32008 2 1 20 LEU HD12 H -0.855 -0.111 -8.359 1.00 . B B . 38 LEU HD12 1 1
16 32009 2 1 20 LEU HD13 H 0.004 0.366 -6.894 1.00 . B B . 38 LEU HD13 1 1
16 32010 2 1 20 LEU HD21 H -0.938 -3.743 -7.165 1.00 . B B . 38 LEU HD21 1 1
16 32011 2 1 20 LEU HD22 H -1.406 -2.802 -8.584 1.00 . B B . 38 LEU HD22 1 1
16 32012 2 1 20 LEU HD23 H -2.147 -2.467 -7.022 1.00 . B B . 38 LEU HD23 1 1
16 32013 2 1 20 LEU HG H 0.228 -1.906 -6.188 1.00 . B B . 38 LEU HG 1 1
16 32014 2 1 20 LEU N N 3.027 -2.492 -6.838 1.00 . B B . 38 LEU N 1 1
16 32015 2 1 20 LEU O O 2.109 -4.823 -9.288 1.00 . B B . 38 LEU O 1 1
16 32016 2 1 21 ILE C C 4.810 -5.231 -10.236 1.00 . B B . 39 ILE C 1 1
16 32017 2 1 21 ILE CA C 4.284 -3.842 -10.606 1.00 . B B . 39 ILE CA 1 1
16 32018 2 1 21 ILE CB C 5.438 -2.969 -11.098 1.00 . B B . 39 ILE CB 1 1
16 32019 2 1 21 ILE CD1 C 6.021 -0.669 -11.896 1.00 . B B . 39 ILE CD1 1 1
16 32020 2 1 21 ILE CG1 C 4.876 -1.641 -11.610 1.00 . B B . 39 ILE CG1 1 1
16 32021 2 1 21 ILE CG2 C 6.170 -3.682 -12.241 1.00 . B B . 39 ILE CG2 1 1
16 32022 2 1 21 ILE H H 4.010 -2.369 -9.101 1.00 . B B . 39 ILE H 1 1
16 32023 2 1 21 ILE HA H 3.558 -3.938 -11.394 1.00 . B B . 39 ILE HA 1 1
16 32024 2 1 21 ILE HB H 6.127 -2.788 -10.285 1.00 . B B . 39 ILE HB 1 1
16 32025 2 1 21 ILE HD11 H 6.734 -0.698 -11.083 1.00 . B B . 39 ILE HD11 1 1
16 32026 2 1 21 ILE HD12 H 5.629 0.333 -11.991 1.00 . B B . 39 ILE HD12 1 1
16 32027 2 1 21 ILE HD13 H 6.512 -0.952 -12.814 1.00 . B B . 39 ILE HD13 1 1
16 32028 2 1 21 ILE HG12 H 4.313 -1.813 -12.514 1.00 . B B . 39 ILE HG12 1 1
16 32029 2 1 21 ILE HG13 H 4.226 -1.216 -10.857 1.00 . B B . 39 ILE HG13 1 1
16 32030 2 1 21 ILE HG21 H 5.451 -4.013 -12.974 1.00 . B B . 39 ILE HG21 1 1
16 32031 2 1 21 ILE HG22 H 6.708 -4.533 -11.853 1.00 . B B . 39 ILE HG22 1 1
16 32032 2 1 21 ILE HG23 H 6.866 -2.996 -12.703 1.00 . B B . 39 ILE HG23 1 1
16 32033 2 1 21 ILE N N 3.657 -3.215 -9.450 1.00 . B B . 39 ILE N 1 1
16 32034 2 1 21 ILE O O 4.627 -6.190 -10.983 1.00 . B B . 39 ILE O 1 1
16 32035 2 1 22 LEU C C 4.885 -7.555 -8.171 1.00 . B B . 40 LEU C 1 1
16 32036 2 1 22 LEU CA C 6.004 -6.621 -8.649 1.00 . B B . 40 LEU CA 1 1
16 32037 2 1 22 LEU CB C 7.023 -6.405 -7.520 1.00 . B B . 40 LEU CB 1 1
16 32038 2 1 22 LEU CD1 C 8.286 -4.713 -8.866 1.00 . B B . 40 LEU CD1 1 1
16 32039 2 1 22 LEU CD2 C 9.407 -5.899 -6.976 1.00 . B B . 40 LEU CD2 1 1
16 32040 2 1 22 LEU CG C 8.390 -6.039 -8.109 1.00 . B B . 40 LEU CG 1 1
16 32041 2 1 22 LEU H H 5.596 -4.540 -8.529 1.00 . B B . 40 LEU H 1 1
16 32042 2 1 22 LEU HA H 6.501 -7.090 -9.486 1.00 . B B . 40 LEU HA 1 1
16 32043 2 1 22 LEU HB2 H 6.685 -5.605 -6.881 1.00 . B B . 40 LEU HB2 1 1
16 32044 2 1 22 LEU HB3 H 7.121 -7.312 -6.938 1.00 . B B . 40 LEU HB3 1 1
16 32045 2 1 22 LEU HD11 H 7.719 -4.859 -9.773 1.00 . B B . 40 LEU HD11 1 1
16 32046 2 1 22 LEU HD12 H 9.277 -4.360 -9.114 1.00 . B B . 40 LEU HD12 1 1
16 32047 2 1 22 LEU HD13 H 7.789 -3.981 -8.245 1.00 . B B . 40 LEU HD13 1 1
16 32048 2 1 22 LEU HD21 H 9.594 -6.869 -6.541 1.00 . B B . 40 LEU HD21 1 1
16 32049 2 1 22 LEU HD22 H 9.015 -5.234 -6.220 1.00 . B B . 40 LEU HD22 1 1
16 32050 2 1 22 LEU HD23 H 10.328 -5.494 -7.367 1.00 . B B . 40 LEU HD23 1 1
16 32051 2 1 22 LEU HG H 8.710 -6.816 -8.789 1.00 . B B . 40 LEU HG 1 1
16 32052 2 1 22 LEU N N 5.469 -5.335 -9.089 1.00 . B B . 40 LEU N 1 1
16 32053 2 1 22 LEU O O 4.874 -8.740 -8.502 1.00 . B B . 40 LEU O 1 1
16 32054 2 1 23 TRP C C 1.924 -8.286 -7.971 1.00 . B B . 41 TRP C 1 1
16 32055 2 1 23 TRP CA C 2.855 -7.816 -6.858 1.00 . B B . 41 TRP CA 1 1
16 32056 2 1 23 TRP CB C 2.071 -6.999 -5.824 1.00 . B B . 41 TRP CB 1 1
16 32057 2 1 23 TRP CD1 C 0.755 -8.697 -4.481 1.00 . B B . 41 TRP CD1 1 1
16 32058 2 1 23 TRP CD2 C -0.527 -7.549 -5.929 1.00 . B B . 41 TRP CD2 1 1
16 32059 2 1 23 TRP CE2 C -1.380 -8.450 -5.256 1.00 . B B . 41 TRP CE2 1 1
16 32060 2 1 23 TRP CE3 C -1.089 -6.695 -6.894 1.00 . B B . 41 TRP CE3 1 1
16 32061 2 1 23 TRP CG C 0.827 -7.733 -5.428 1.00 . B B . 41 TRP CG 1 1
16 32062 2 1 23 TRP CH2 C -3.287 -7.647 -6.491 1.00 . B B . 41 TRP CH2 1 1
16 32063 2 1 23 TRP CZ2 C -2.742 -8.505 -5.535 1.00 . B B . 41 TRP CZ2 1 1
16 32064 2 1 23 TRP CZ3 C -2.463 -6.745 -7.168 1.00 . B B . 41 TRP CZ3 1 1
16 32065 2 1 23 TRP H H 4.019 -6.068 -7.144 1.00 . B B . 41 TRP H 1 1
16 32066 2 1 23 TRP HA H 3.268 -8.684 -6.364 1.00 . B B . 41 TRP HA 1 1
16 32067 2 1 23 TRP HB2 H 2.687 -6.835 -4.951 1.00 . B B . 41 TRP HB2 1 1
16 32068 2 1 23 TRP HB3 H 1.802 -6.045 -6.256 1.00 . B B . 41 TRP HB3 1 1
16 32069 2 1 23 TRP HD1 H 1.584 -9.078 -3.907 1.00 . B B . 41 TRP HD1 1 1
16 32070 2 1 23 TRP HE1 H -0.877 -9.835 -3.787 1.00 . B B . 41 TRP HE1 1 1
16 32071 2 1 23 TRP HE3 H -0.459 -5.997 -7.422 1.00 . B B . 41 TRP HE3 1 1
16 32072 2 1 23 TRP HH2 H -4.343 -7.685 -6.709 1.00 . B B . 41 TRP HH2 1 1
16 32073 2 1 23 TRP HZ2 H -3.376 -9.207 -5.014 1.00 . B B . 41 TRP HZ2 1 1
16 32074 2 1 23 TRP HZ3 H -2.893 -6.077 -7.896 1.00 . B B . 41 TRP HZ3 1 1
16 32075 2 1 23 TRP N N 3.956 -7.015 -7.385 1.00 . B B . 41 TRP N 1 1
16 32076 2 1 23 TRP NE1 N -0.555 -9.136 -4.392 1.00 . B B . 41 TRP NE1 1 1
16 32077 2 1 23 TRP O O 1.549 -9.460 -8.022 1.00 . B B . 41 TRP O 1 1
16 32078 2 1 24 ILE C C 1.319 -8.717 -10.882 1.00 . B B . 42 ILE C 1 1
16 32079 2 1 24 ILE CA C 0.648 -7.719 -9.946 1.00 . B B . 42 ILE CA 1 1
16 32080 2 1 24 ILE CB C 0.247 -6.454 -10.725 1.00 . B B . 42 ILE CB 1 1
16 32081 2 1 24 ILE CD1 C -1.485 -5.438 -12.196 1.00 . B B . 42 ILE CD1 1 1
16 32082 2 1 24 ILE CG1 C -0.977 -6.747 -11.595 1.00 . B B . 42 ILE CG1 1 1
16 32083 2 1 24 ILE CG2 C 1.407 -5.988 -11.625 1.00 . B B . 42 ILE CG2 1 1
16 32084 2 1 24 ILE H H 1.867 -6.451 -8.762 1.00 . B B . 42 ILE H 1 1
16 32085 2 1 24 ILE HA H -0.239 -8.171 -9.535 1.00 . B B . 42 ILE HA 1 1
16 32086 2 1 24 ILE HB H 0.007 -5.670 -10.020 1.00 . B B . 42 ILE HB 1 1
16 32087 2 1 24 ILE HD11 H -1.621 -4.710 -11.408 1.00 . B B . 42 ILE HD11 1 1
16 32088 2 1 24 ILE HD12 H -2.428 -5.611 -12.692 1.00 . B B . 42 ILE HD12 1 1
16 32089 2 1 24 ILE HD13 H -0.765 -5.064 -12.908 1.00 . B B . 42 ILE HD13 1 1
16 32090 2 1 24 ILE HG12 H -0.701 -7.427 -12.389 1.00 . B B . 42 ILE HG12 1 1
16 32091 2 1 24 ILE HG13 H -1.755 -7.189 -10.992 1.00 . B B . 42 ILE HG13 1 1
16 32092 2 1 24 ILE HG21 H 2.345 -6.185 -11.133 1.00 . B B . 42 ILE HG21 1 1
16 32093 2 1 24 ILE HG22 H 1.314 -4.930 -11.812 1.00 . B B . 42 ILE HG22 1 1
16 32094 2 1 24 ILE HG23 H 1.379 -6.524 -12.565 1.00 . B B . 42 ILE HG23 1 1
16 32095 2 1 24 ILE N N 1.544 -7.373 -8.852 1.00 . B B . 42 ILE N 1 1
16 32096 2 1 24 ILE O O 0.661 -9.582 -11.459 1.00 . B B . 42 ILE O 1 1
16 32097 2 1 25 LEU C C 3.254 -10.920 -11.418 1.00 . B B . 43 LEU C 1 1
16 32098 2 1 25 LEU CA C 3.378 -9.484 -11.904 1.00 . B B . 43 LEU CA 1 1
16 32099 2 1 25 LEU CB C 4.859 -9.076 -11.942 1.00 . B B . 43 LEU CB 1 1
16 32100 2 1 25 LEU CD1 C 5.075 -10.171 -14.205 1.00 . B B . 43 LEU CD1 1 1
16 32101 2 1 25 LEU CD2 C 7.123 -9.581 -12.879 1.00 . B B . 43 LEU CD2 1 1
16 32102 2 1 25 LEU CG C 5.670 -10.068 -12.793 1.00 . B B . 43 LEU CG 1 1
16 32103 2 1 25 LEU H H 3.108 -7.876 -10.549 1.00 . B B . 43 LEU H 1 1
16 32104 2 1 25 LEU HA H 2.969 -9.412 -12.897 1.00 . B B . 43 LEU HA 1 1
16 32105 2 1 25 LEU HB2 H 4.945 -8.086 -12.366 1.00 . B B . 43 LEU HB2 1 1
16 32106 2 1 25 LEU HB3 H 5.253 -9.067 -10.935 1.00 . B B . 43 LEU HB3 1 1
16 32107 2 1 25 LEU HD11 H 5.828 -10.534 -14.893 1.00 . B B . 43 LEU HD11 1 1
16 32108 2 1 25 LEU HD12 H 4.733 -9.198 -14.530 1.00 . B B . 43 LEU HD12 1 1
16 32109 2 1 25 LEU HD13 H 4.243 -10.859 -14.195 1.00 . B B . 43 LEU HD13 1 1
16 32110 2 1 25 LEU HD21 H 7.698 -10.270 -13.479 1.00 . B B . 43 LEU HD21 1 1
16 32111 2 1 25 LEU HD22 H 7.544 -9.530 -11.885 1.00 . B B . 43 LEU HD22 1 1
16 32112 2 1 25 LEU HD23 H 7.149 -8.600 -13.331 1.00 . B B . 43 LEU HD23 1 1
16 32113 2 1 25 LEU HG H 5.652 -11.042 -12.327 1.00 . B B . 43 LEU HG 1 1
16 32114 2 1 25 LEU N N 2.634 -8.587 -11.030 1.00 . B B . 43 LEU N 1 1
16 32115 2 1 25 LEU O O 3.041 -11.836 -12.210 1.00 . B B . 43 LEU O 1 1
16 32116 2 1 26 ASP C C 1.885 -13.015 -9.753 1.00 . B B . 44 ASP C 1 1
16 32117 2 1 26 ASP CA C 3.285 -12.452 -9.548 1.00 . B B . 44 ASP CA 1 1
16 32118 2 1 26 ASP CB C 3.616 -12.414 -8.057 1.00 . B B . 44 ASP CB 1 1
16 32119 2 1 26 ASP CG C 3.776 -13.831 -7.525 1.00 . B B . 44 ASP CG 1 1
16 32120 2 1 26 ASP H H 3.557 -10.351 -9.522 1.00 . B B . 44 ASP H 1 1
16 32121 2 1 26 ASP HA H 3.997 -13.096 -10.045 1.00 . B B . 44 ASP HA 1 1
16 32122 2 1 26 ASP HB2 H 4.536 -11.869 -7.910 1.00 . B B . 44 ASP HB2 1 1
16 32123 2 1 26 ASP HB3 H 2.816 -11.920 -7.525 1.00 . B B . 44 ASP HB3 1 1
16 32124 2 1 26 ASP N N 3.389 -11.115 -10.113 1.00 . B B . 44 ASP N 1 1
16 32125 2 1 26 ASP O O 1.717 -14.193 -10.072 1.00 . B B . 44 ASP O 1 1
16 32126 2 1 26 ASP OD1 O 3.795 -14.748 -8.331 1.00 . B B . 44 ASP OD1 1 1
16 32127 2 1 26 ASP OD2 O 3.875 -13.982 -6.318 1.00 . B B . 44 ASP OD2 1 1
16 32128 2 1 27 ARG C C -0.823 -12.814 -11.217 1.00 . B B . 45 ARG C 1 1
16 32129 2 1 27 ARG CA C -0.507 -12.590 -9.739 1.00 . B B . 45 ARG CA 1 1
16 32130 2 1 27 ARG CB C -1.448 -11.526 -9.170 1.00 . B B . 45 ARG CB 1 1
16 32131 2 1 27 ARG CD C -3.828 -10.971 -8.641 1.00 . B B . 45 ARG CD 1 1
16 32132 2 1 27 ARG CG C -2.896 -12.017 -9.253 1.00 . B B . 45 ARG CG 1 1
16 32133 2 1 27 ARG CZ C -6.223 -10.692 -8.358 1.00 . B B . 45 ARG CZ 1 1
16 32134 2 1 27 ARG H H 1.071 -11.239 -9.319 1.00 . B B . 45 ARG H 1 1
16 32135 2 1 27 ARG HA H -0.660 -13.514 -9.205 1.00 . B B . 45 ARG HA 1 1
16 32136 2 1 27 ARG HB2 H -1.191 -11.334 -8.137 1.00 . B B . 45 ARG HB2 1 1
16 32137 2 1 27 ARG HB3 H -1.346 -10.615 -9.741 1.00 . B B . 45 ARG HB3 1 1
16 32138 2 1 27 ARG HD2 H -3.485 -10.722 -7.649 1.00 . B B . 45 ARG HD2 1 1
16 32139 2 1 27 ARG HD3 H -3.821 -10.082 -9.255 1.00 . B B . 45 ARG HD3 1 1
16 32140 2 1 27 ARG HE H -5.336 -12.459 -8.660 1.00 . B B . 45 ARG HE 1 1
16 32141 2 1 27 ARG HG2 H -3.165 -12.170 -10.288 1.00 . B B . 45 ARG HG2 1 1
16 32142 2 1 27 ARG HG3 H -2.994 -12.943 -8.711 1.00 . B B . 45 ARG HG3 1 1
16 32143 2 1 27 ARG HH11 H -5.111 -9.028 -8.276 1.00 . B B . 45 ARG HH11 1 1
16 32144 2 1 27 ARG HH12 H -6.817 -8.802 -8.070 1.00 . B B . 45 ARG HH12 1 1
16 32145 2 1 27 ARG HH21 H -7.572 -12.171 -8.394 1.00 . B B . 45 ARG HH21 1 1
16 32146 2 1 27 ARG HH22 H -8.211 -10.583 -8.138 1.00 . B B . 45 ARG HH22 1 1
16 32147 2 1 27 ARG N N 0.879 -12.167 -9.571 1.00 . B B . 45 ARG N 1 1
16 32148 2 1 27 ARG NE N -5.186 -11.496 -8.562 1.00 . B B . 45 ARG NE 1 1
16 32149 2 1 27 ARG NH1 N -6.036 -9.408 -8.224 1.00 . B B . 45 ARG NH1 1 1
16 32150 2 1 27 ARG NH2 N -7.430 -11.187 -8.292 1.00 . B B . 45 ARG NH2 1 1
16 32151 2 1 27 ARG O O -1.761 -13.534 -11.557 1.00 . B B . 45 ARG O 1 1
16 32152 2 1 28 LEU C C -0.089 -13.779 -13.956 1.00 . B B . 46 LEU C 1 1
16 32153 2 1 28 LEU CA C -0.267 -12.325 -13.527 1.00 . B B . 46 LEU CA 1 1
16 32154 2 1 28 LEU CB C 0.717 -11.442 -14.304 1.00 . B B . 46 LEU CB 1 1
16 32155 2 1 28 LEU CD1 C -0.983 -10.811 -16.068 1.00 . B B . 46 LEU CD1 1 1
16 32156 2 1 28 LEU CD2 C 1.481 -10.707 -16.566 1.00 . B B . 46 LEU CD2 1 1
16 32157 2 1 28 LEU CG C 0.387 -11.467 -15.808 1.00 . B B . 46 LEU CG 1 1
16 32158 2 1 28 LEU H H 0.690 -11.621 -11.770 1.00 . B B . 46 LEU H 1 1
16 32159 2 1 28 LEU HA H -1.273 -12.014 -13.752 1.00 . B B . 46 LEU HA 1 1
16 32160 2 1 28 LEU HB2 H 0.653 -10.426 -13.940 1.00 . B B . 46 LEU HB2 1 1
16 32161 2 1 28 LEU HB3 H 1.721 -11.814 -14.158 1.00 . B B . 46 LEU HB3 1 1
16 32162 2 1 28 LEU HD11 H -1.762 -11.551 -15.961 1.00 . B B . 46 LEU HD11 1 1
16 32163 2 1 28 LEU HD12 H -1.012 -10.410 -17.073 1.00 . B B . 46 LEU HD12 1 1
16 32164 2 1 28 LEU HD13 H -1.148 -10.008 -15.360 1.00 . B B . 46 LEU HD13 1 1
16 32165 2 1 28 LEU HD21 H 2.432 -11.193 -16.403 1.00 . B B . 46 LEU HD21 1 1
16 32166 2 1 28 LEU HD22 H 1.529 -9.691 -16.205 1.00 . B B . 46 LEU HD22 1 1
16 32167 2 1 28 LEU HD23 H 1.253 -10.705 -17.622 1.00 . B B . 46 LEU HD23 1 1
16 32168 2 1 28 LEU HG H 0.360 -12.489 -16.152 1.00 . B B . 46 LEU HG 1 1
16 32169 2 1 28 LEU N N -0.041 -12.187 -12.094 1.00 . B B . 46 LEU N 1 1
16 32170 2 1 28 LEU O O -0.876 -14.303 -14.744 1.00 . B B . 46 LEU O 1 1
16 32171 2 1 29 PHE C C 0.605 -16.759 -12.746 1.00 . B B . 47 PHE C 1 1
16 32172 2 1 29 PHE CA C 1.233 -15.822 -13.772 1.00 . B B . 47 PHE CA 1 1
16 32173 2 1 29 PHE CB C 2.747 -16.047 -13.812 1.00 . B B . 47 PHE CB 1 1
16 32174 2 1 29 PHE CD1 C 3.751 -14.058 -14.996 1.00 . B B . 47 PHE CD1 1 1
16 32175 2 1 29 PHE CD2 C 3.424 -16.114 -16.241 1.00 . B B . 47 PHE CD2 1 1
16 32176 2 1 29 PHE CE1 C 4.280 -13.449 -16.141 1.00 . B B . 47 PHE CE1 1 1
16 32177 2 1 29 PHE CE2 C 3.956 -15.505 -17.384 1.00 . B B . 47 PHE CE2 1 1
16 32178 2 1 29 PHE CG C 3.322 -15.392 -15.047 1.00 . B B . 47 PHE CG 1 1
16 32179 2 1 29 PHE CZ C 4.381 -14.174 -17.334 1.00 . B B . 47 PHE CZ 1 1
16 32180 2 1 29 PHE H H 1.547 -13.954 -12.814 1.00 . B B . 47 PHE H 1 1
16 32181 2 1 29 PHE HA H 0.824 -16.048 -14.747 1.00 . B B . 47 PHE HA 1 1
16 32182 2 1 29 PHE HB2 H 3.198 -15.615 -12.931 1.00 . B B . 47 PHE HB2 1 1
16 32183 2 1 29 PHE HB3 H 2.955 -17.107 -13.839 1.00 . B B . 47 PHE HB3 1 1
16 32184 2 1 29 PHE HD1 H 3.671 -13.501 -14.076 1.00 . B B . 47 PHE HD1 1 1
16 32185 2 1 29 PHE HD2 H 3.093 -17.142 -16.281 1.00 . B B . 47 PHE HD2 1 1
16 32186 2 1 29 PHE HE1 H 4.611 -12.422 -16.101 1.00 . B B . 47 PHE HE1 1 1
16 32187 2 1 29 PHE HE2 H 4.033 -16.063 -18.306 1.00 . B B . 47 PHE HE2 1 1
16 32188 2 1 29 PHE HZ H 4.791 -13.703 -18.218 1.00 . B B . 47 PHE HZ 1 1
16 32189 2 1 29 PHE N N 0.953 -14.426 -13.435 1.00 . B B . 47 PHE N 1 1
16 32190 2 1 29 PHE O O 0.704 -17.982 -12.861 1.00 . B B . 47 PHE O 1 1
16 32191 2 1 30 PHE C C -1.947 -16.252 -10.189 1.00 . B B . 48 PHE C 1 1
16 32192 2 1 30 PHE CA C -0.697 -16.964 -10.693 1.00 . B B . 48 PHE CA 1 1
16 32193 2 1 30 PHE CB C 0.271 -17.179 -9.531 1.00 . B B . 48 PHE CB 1 1
16 32194 2 1 30 PHE CD1 C 1.252 -19.474 -9.871 1.00 . B B . 48 PHE CD1 1 1
16 32195 2 1 30 PHE CD2 C 2.573 -17.539 -10.491 1.00 . B B . 48 PHE CD2 1 1
16 32196 2 1 30 PHE CE1 C 2.291 -20.316 -10.280 1.00 . B B . 48 PHE CE1 1 1
16 32197 2 1 30 PHE CE2 C 3.613 -18.382 -10.903 1.00 . B B . 48 PHE CE2 1 1
16 32198 2 1 30 PHE CG C 1.393 -18.085 -9.974 1.00 . B B . 48 PHE CG 1 1
16 32199 2 1 30 PHE CZ C 3.473 -19.769 -10.797 1.00 . B B . 48 PHE CZ 1 1
16 32200 2 1 30 PHE H H -0.093 -15.201 -11.705 1.00 . B B . 48 PHE H 1 1
16 32201 2 1 30 PHE HA H -0.984 -17.928 -11.092 1.00 . B B . 48 PHE HA 1 1
16 32202 2 1 30 PHE HB2 H 0.678 -16.228 -9.220 1.00 . B B . 48 PHE HB2 1 1
16 32203 2 1 30 PHE HB3 H -0.252 -17.636 -8.705 1.00 . B B . 48 PHE HB3 1 1
16 32204 2 1 30 PHE HD1 H 0.342 -19.896 -9.470 1.00 . B B . 48 PHE HD1 1 1
16 32205 2 1 30 PHE HD2 H 2.682 -16.468 -10.573 1.00 . B B . 48 PHE HD2 1 1
16 32206 2 1 30 PHE HE1 H 2.182 -21.388 -10.199 1.00 . B B . 48 PHE HE1 1 1
16 32207 2 1 30 PHE HE2 H 4.524 -17.958 -11.302 1.00 . B B . 48 PHE HE2 1 1
16 32208 2 1 30 PHE HZ H 4.275 -20.420 -11.115 1.00 . B B . 48 PHE HZ 1 1
16 32209 2 1 30 PHE N N -0.047 -16.179 -11.742 1.00 . B B . 48 PHE N 1 1
16 32210 2 1 30 PHE O O -1.907 -15.547 -9.179 1.00 . B B . 48 PHE O 1 1
16 32211 2 1 31 LYS C C -5.113 -16.739 -9.586 1.00 . B B . 49 LYS C 1 1
16 32212 2 1 31 LYS CA C -4.325 -15.819 -10.514 1.00 . B B . 49 LYS CA 1 1
16 32213 2 1 31 LYS CB C -5.151 -15.514 -11.769 1.00 . B B . 49 LYS CB 1 1
16 32214 2 1 31 LYS CD C -6.197 -16.532 -13.808 1.00 . B B . 49 LYS CD 1 1
16 32215 2 1 31 LYS CE C -7.518 -15.769 -13.663 1.00 . B B . 49 LYS CE 1 1
16 32216 2 1 31 LYS CG C -5.596 -16.822 -12.428 1.00 . B B . 49 LYS CG 1 1
16 32217 2 1 31 LYS H H -3.028 -17.017 -11.688 1.00 . B B . 49 LYS H 1 1
16 32218 2 1 31 LYS HA H -4.124 -14.891 -9.998 1.00 . B B . 49 LYS HA 1 1
16 32219 2 1 31 LYS HB2 H -6.019 -14.936 -11.488 1.00 . B B . 49 LYS HB2 1 1
16 32220 2 1 31 LYS HB3 H -4.550 -14.947 -12.464 1.00 . B B . 49 LYS HB3 1 1
16 32221 2 1 31 LYS HD2 H -5.502 -15.939 -14.383 1.00 . B B . 49 LYS HD2 1 1
16 32222 2 1 31 LYS HD3 H -6.381 -17.464 -14.321 1.00 . B B . 49 LYS HD3 1 1
16 32223 2 1 31 LYS HE2 H -8.118 -16.226 -12.890 1.00 . B B . 49 LYS HE2 1 1
16 32224 2 1 31 LYS HE3 H -7.314 -14.743 -13.401 1.00 . B B . 49 LYS HE3 1 1
16 32225 2 1 31 LYS HG2 H -4.742 -17.476 -12.537 1.00 . B B . 49 LYS HG2 1 1
16 32226 2 1 31 LYS HG3 H -6.339 -17.305 -11.809 1.00 . B B . 49 LYS HG3 1 1
16 32227 2 1 31 LYS HZ1 H -7.697 -16.340 -15.657 1.00 . B B . 49 LYS HZ1 1 1
16 32228 2 1 31 LYS HZ2 H -8.408 -14.842 -15.302 1.00 . B B . 49 LYS HZ2 1 1
16 32229 2 1 31 LYS HZ3 H -9.173 -16.280 -14.820 1.00 . B B . 49 LYS HZ3 1 1
16 32230 2 1 31 LYS N N -3.059 -16.443 -10.895 1.00 . B B . 49 LYS N 1 1
16 32231 2 1 31 LYS NZ N -8.256 -15.810 -14.958 1.00 . B B . 49 LYS NZ 1 1
16 32232 2 1 31 LYS O O -6.101 -16.283 -9.032 1.00 . B B . 49 LYS O 1 1
16 32233 2 1 31 LYS OXT O -4.718 -17.883 -9.445 1.00 . B B . 49 LYS OXT 1 1
16 32234 3 1 1 SER C C 7.299 23.036 9.624 1.00 . C C . 19 SER C 1 1
16 32235 3 1 1 SER CA C 7.746 24.449 9.259 1.00 . C C . 19 SER CA 1 1
16 32236 3 1 1 SER CB C 9.270 24.547 9.334 1.00 . C C . 19 SER CB 1 1
16 32237 3 1 1 SER H1 H 7.297 26.388 9.867 1.00 . C C . 19 SER H1 1 1
16 32238 3 1 1 SER H2 H 7.579 25.309 11.149 1.00 . C C . 19 SER H2 1 1
16 32239 3 1 1 SER H3 H 6.117 25.245 10.285 1.00 . C C . 19 SER H3 1 1
16 32240 3 1 1 SER HA H 7.420 24.681 8.256 1.00 . C C . 19 SER HA 1 1
16 32241 3 1 1 SER HB2 H 9.577 25.562 9.137 1.00 . C C . 19 SER HB2 1 1
16 32242 3 1 1 SER HB3 H 9.600 24.260 10.323 1.00 . C C . 19 SER HB3 1 1
16 32243 3 1 1 SER HG H 10.765 23.550 8.592 1.00 . C C . 19 SER HG 1 1
16 32244 3 1 1 SER N N 7.140 25.421 10.211 1.00 . C C . 19 SER N 1 1
16 32245 3 1 1 SER O O 7.043 22.212 8.748 1.00 . C C . 19 SER O 1 1
16 32246 3 1 1 SER OG O 9.844 23.688 8.359 1.00 . C C . 19 SER OG 1 1
16 32247 3 1 2 ASN C C 5.335 21.184 11.021 1.00 . C C . 20 ASN C 1 1
16 32248 3 1 2 ASN CA C 6.791 21.449 11.388 1.00 . C C . 20 ASN CA 1 1
16 32249 3 1 2 ASN CB C 6.964 21.357 12.907 1.00 . C C . 20 ASN CB 1 1
16 32250 3 1 2 ASN CG C 6.174 22.466 13.591 1.00 . C C . 20 ASN CG 1 1
16 32251 3 1 2 ASN H H 7.424 23.464 11.573 1.00 . C C . 20 ASN H 1 1
16 32252 3 1 2 ASN HA H 7.412 20.699 10.921 1.00 . C C . 20 ASN HA 1 1
16 32253 3 1 2 ASN HB2 H 6.606 20.397 13.249 1.00 . C C . 20 ASN HB2 1 1
16 32254 3 1 2 ASN HB3 H 8.012 21.459 13.154 1.00 . C C . 20 ASN HB3 1 1
16 32255 3 1 2 ASN HD21 H 7.026 22.181 15.362 1.00 . C C . 20 ASN HD21 1 1
16 32256 3 1 2 ASN HD22 H 5.869 23.421 15.304 1.00 . C C . 20 ASN HD22 1 1
16 32257 3 1 2 ASN N N 7.208 22.766 10.921 1.00 . C C . 20 ASN N 1 1
16 32258 3 1 2 ASN ND2 N 6.373 22.709 14.857 1.00 . C C . 20 ASN ND2 1 1
16 32259 3 1 2 ASN O O 4.915 20.033 10.899 1.00 . C C . 20 ASN O 1 1
16 32260 3 1 2 ASN OD1 O 5.355 23.131 12.957 1.00 . C C . 20 ASN OD1 1 1
16 32261 3 1 3 ASP C C 2.997 21.957 8.983 1.00 . C C . 21 ASP C 1 1
16 32262 3 1 3 ASP CA C 3.157 22.133 10.491 1.00 . C C . 21 ASP CA 1 1
16 32263 3 1 3 ASP CB C 2.395 23.380 10.946 1.00 . C C . 21 ASP CB 1 1
16 32264 3 1 3 ASP CG C 2.358 23.440 12.469 1.00 . C C . 21 ASP CG 1 1
16 32265 3 1 3 ASP H H 4.959 23.149 10.956 1.00 . C C . 21 ASP H 1 1
16 32266 3 1 3 ASP HA H 2.741 21.270 10.990 1.00 . C C . 21 ASP HA 1 1
16 32267 3 1 3 ASP HB2 H 2.890 24.261 10.563 1.00 . C C . 21 ASP HB2 1 1
16 32268 3 1 3 ASP HB3 H 1.386 23.343 10.565 1.00 . C C . 21 ASP HB3 1 1
16 32269 3 1 3 ASP N N 4.568 22.256 10.845 1.00 . C C . 21 ASP N 1 1
16 32270 3 1 3 ASP O O 1.886 21.787 8.484 1.00 . C C . 21 ASP O 1 1
16 32271 3 1 3 ASP OD1 O 2.661 22.434 13.088 1.00 . C C . 21 ASP OD1 1 1
16 32272 3 1 3 ASP OD2 O 2.029 24.490 12.993 1.00 . C C . 21 ASP OD2 1 1
16 32273 3 1 4 SER C C 3.547 20.482 6.426 1.00 . C C . 22 SER C 1 1
16 32274 3 1 4 SER CA C 4.087 21.855 6.814 1.00 . C C . 22 SER CA 1 1
16 32275 3 1 4 SER CB C 5.492 22.028 6.240 1.00 . C C . 22 SER CB 1 1
16 32276 3 1 4 SER H H 4.973 22.146 8.717 1.00 . C C . 22 SER H 1 1
16 32277 3 1 4 SER HA H 3.443 22.614 6.397 1.00 . C C . 22 SER HA 1 1
16 32278 3 1 4 SER HB2 H 5.466 21.900 5.172 1.00 . C C . 22 SER HB2 1 1
16 32279 3 1 4 SER HB3 H 5.854 23.022 6.474 1.00 . C C . 22 SER HB3 1 1
16 32280 3 1 4 SER HG H 7.004 20.808 6.145 1.00 . C C . 22 SER HG 1 1
16 32281 3 1 4 SER N N 4.116 22.005 8.265 1.00 . C C . 22 SER N 1 1
16 32282 3 1 4 SER O O 2.973 20.311 5.352 1.00 . C C . 22 SER O 1 1
16 32283 3 1 4 SER OG O 6.355 21.052 6.808 1.00 . C C . 22 SER OG 1 1
16 32284 3 1 5 SER C C 2.957 17.436 8.364 1.00 . C C . 23 SER C 1 1
16 32285 3 1 5 SER CA C 3.268 18.145 7.051 1.00 . C C . 23 SER CA 1 1
16 32286 3 1 5 SER CB C 4.333 17.361 6.283 1.00 . C C . 23 SER CB 1 1
16 32287 3 1 5 SER H H 4.202 19.697 8.147 1.00 . C C . 23 SER H 1 1
16 32288 3 1 5 SER HA H 2.367 18.188 6.455 1.00 . C C . 23 SER HA 1 1
16 32289 3 1 5 SER HB2 H 4.001 16.346 6.139 1.00 . C C . 23 SER HB2 1 1
16 32290 3 1 5 SER HB3 H 4.496 17.824 5.321 1.00 . C C . 23 SER HB3 1 1
16 32291 3 1 5 SER HG H 6.247 17.665 6.457 1.00 . C C . 23 SER HG 1 1
16 32292 3 1 5 SER N N 3.739 19.503 7.308 1.00 . C C . 23 SER N 1 1
16 32293 3 1 5 SER O O 3.802 17.355 9.256 1.00 . C C . 23 SER O 1 1
16 32294 3 1 5 SER OG O 5.542 17.355 7.032 1.00 . C C . 23 SER OG 1 1
16 32295 3 1 6 ASP C C 2.152 14.959 9.889 1.00 . C C . 24 ASP C 1 1
16 32296 3 1 6 ASP CA C 1.313 16.231 9.684 1.00 . C C . 24 ASP CA 1 1
16 32297 3 1 6 ASP CB C -0.185 15.873 9.579 1.00 . C C . 24 ASP CB 1 1
16 32298 3 1 6 ASP CG C -0.581 15.666 8.119 1.00 . C C . 24 ASP CG 1 1
16 32299 3 1 6 ASP H H 1.107 17.031 7.734 1.00 . C C . 24 ASP H 1 1
16 32300 3 1 6 ASP HA H 1.459 16.891 10.525 1.00 . C C . 24 ASP HA 1 1
16 32301 3 1 6 ASP HB2 H -0.387 14.968 10.132 1.00 . C C . 24 ASP HB2 1 1
16 32302 3 1 6 ASP HB3 H -0.776 16.679 9.992 1.00 . C C . 24 ASP HB3 1 1
16 32303 3 1 6 ASP N N 1.737 16.928 8.476 1.00 . C C . 24 ASP N 1 1
16 32304 3 1 6 ASP O O 2.669 14.392 8.928 1.00 . C C . 24 ASP O 1 1
16 32305 3 1 6 ASP OD1 O -0.506 16.623 7.363 1.00 . C C . 24 ASP OD1 1 1
16 32306 3 1 6 ASP OD2 O -0.964 14.559 7.779 1.00 . C C . 24 ASP OD2 1 1
16 32307 3 1 7 PRO C C 2.437 12.015 10.845 1.00 . C C . 25 PRO C 1 1
16 32308 3 1 7 PRO CA C 3.073 13.275 11.438 1.00 . C C . 25 PRO CA 1 1
16 32309 3 1 7 PRO CB C 3.070 13.231 12.980 1.00 . C C . 25 PRO CB 1 1
16 32310 3 1 7 PRO CD C 1.710 15.115 12.327 1.00 . C C . 25 PRO CD 1 1
16 32311 3 1 7 PRO CG C 1.873 14.029 13.388 1.00 . C C . 25 PRO CG 1 1
16 32312 3 1 7 PRO HA H 4.086 13.378 11.082 1.00 . C C . 25 PRO HA 1 1
16 32313 3 1 7 PRO HB2 H 2.986 12.209 13.333 1.00 . C C . 25 PRO HB2 1 1
16 32314 3 1 7 PRO HB3 H 3.969 13.688 13.370 1.00 . C C . 25 PRO HB3 1 1
16 32315 3 1 7 PRO HD2 H 0.665 15.350 12.181 1.00 . C C . 25 PRO HD2 1 1
16 32316 3 1 7 PRO HD3 H 2.266 15.999 12.598 1.00 . C C . 25 PRO HD3 1 1
16 32317 3 1 7 PRO HG2 H 0.994 13.397 13.414 1.00 . C C . 25 PRO HG2 1 1
16 32318 3 1 7 PRO HG3 H 2.034 14.484 14.355 1.00 . C C . 25 PRO HG3 1 1
16 32319 3 1 7 PRO N N 2.286 14.507 11.114 1.00 . C C . 25 PRO N 1 1
16 32320 3 1 7 PRO O O 3.087 10.979 10.722 1.00 . C C . 25 PRO O 1 1
16 32321 3 1 8 LEU C C 1.079 10.558 8.586 1.00 . C C . 26 LEU C 1 1
16 32322 3 1 8 LEU CA C 0.441 10.983 9.907 1.00 . C C . 26 LEU CA 1 1
16 32323 3 1 8 LEU CB C -1.024 11.363 9.676 1.00 . C C . 26 LEU CB 1 1
16 32324 3 1 8 LEU CD1 C -3.101 12.211 10.773 1.00 . C C . 26 LEU CD1 1 1
16 32325 3 1 8 LEU CD2 C -1.938 10.203 11.733 1.00 . C C . 26 LEU CD2 1 1
16 32326 3 1 8 LEU CG C -1.738 11.558 11.023 1.00 . C C . 26 LEU CG 1 1
16 32327 3 1 8 LEU H H 0.692 12.967 10.610 1.00 . C C . 26 LEU H 1 1
16 32328 3 1 8 LEU HA H 0.485 10.155 10.594 1.00 . C C . 26 LEU HA 1 1
16 32329 3 1 8 LEU HB2 H -1.064 12.286 9.113 1.00 . C C . 26 LEU HB2 1 1
16 32330 3 1 8 LEU HB3 H -1.517 10.581 9.116 1.00 . C C . 26 LEU HB3 1 1
16 32331 3 1 8 LEU HD11 H -3.560 12.458 11.719 1.00 . C C . 26 LEU HD11 1 1
16 32332 3 1 8 LEU HD12 H -3.736 11.524 10.234 1.00 . C C . 26 LEU HD12 1 1
16 32333 3 1 8 LEU HD13 H -2.970 13.111 10.192 1.00 . C C . 26 LEU HD13 1 1
16 32334 3 1 8 LEU HD21 H -1.048 9.957 12.294 1.00 . C C . 26 LEU HD21 1 1
16 32335 3 1 8 LEU HD22 H -2.132 9.429 11.005 1.00 . C C . 26 LEU HD22 1 1
16 32336 3 1 8 LEU HD23 H -2.775 10.270 12.416 1.00 . C C . 26 LEU HD23 1 1
16 32337 3 1 8 LEU HG H -1.142 12.207 11.648 1.00 . C C . 26 LEU HG 1 1
16 32338 3 1 8 LEU N N 1.161 12.116 10.484 1.00 . C C . 26 LEU N 1 1
16 32339 3 1 8 LEU O O 1.195 9.366 8.297 1.00 . C C . 26 LEU O 1 1
16 32340 3 1 9 VAL C C 3.391 10.432 6.703 1.00 . C C . 27 VAL C 1 1
16 32341 3 1 9 VAL CA C 2.114 11.244 6.501 1.00 . C C . 27 VAL CA 1 1
16 32342 3 1 9 VAL CB C 2.446 12.550 5.780 1.00 . C C . 27 VAL CB 1 1
16 32343 3 1 9 VAL CG1 C 3.198 12.250 4.481 1.00 . C C . 27 VAL CG1 1 1
16 32344 3 1 9 VAL CG2 C 1.149 13.293 5.460 1.00 . C C . 27 VAL CG2 1 1
16 32345 3 1 9 VAL H H 1.374 12.468 8.064 1.00 . C C . 27 VAL H 1 1
16 32346 3 1 9 VAL HA H 1.425 10.673 5.895 1.00 . C C . 27 VAL HA 1 1
16 32347 3 1 9 VAL HB H 3.065 13.163 6.419 1.00 . C C . 27 VAL HB 1 1
16 32348 3 1 9 VAL HG11 H 3.274 13.151 3.895 1.00 . C C . 27 VAL HG11 1 1
16 32349 3 1 9 VAL HG12 H 2.660 11.500 3.919 1.00 . C C . 27 VAL HG12 1 1
16 32350 3 1 9 VAL HG13 H 4.189 11.889 4.711 1.00 . C C . 27 VAL HG13 1 1
16 32351 3 1 9 VAL HG21 H 0.638 13.538 6.379 1.00 . C C . 27 VAL HG21 1 1
16 32352 3 1 9 VAL HG22 H 0.514 12.667 4.851 1.00 . C C . 27 VAL HG22 1 1
16 32353 3 1 9 VAL HG23 H 1.378 14.202 4.923 1.00 . C C . 27 VAL HG23 1 1
16 32354 3 1 9 VAL N N 1.490 11.536 7.787 1.00 . C C . 27 VAL N 1 1
16 32355 3 1 9 VAL O O 3.628 9.447 6.003 1.00 . C C . 27 VAL O 1 1
16 32356 3 1 10 VAL C C 5.183 8.724 8.392 1.00 . C C . 28 VAL C 1 1
16 32357 3 1 10 VAL CA C 5.460 10.154 7.940 1.00 . C C . 28 VAL CA 1 1
16 32358 3 1 10 VAL CB C 6.246 10.897 9.024 1.00 . C C . 28 VAL CB 1 1
16 32359 3 1 10 VAL CG1 C 7.490 10.089 9.408 1.00 . C C . 28 VAL CG1 1 1
16 32360 3 1 10 VAL CG2 C 6.673 12.265 8.493 1.00 . C C . 28 VAL CG2 1 1
16 32361 3 1 10 VAL H H 3.972 11.643 8.187 1.00 . C C . 28 VAL H 1 1
16 32362 3 1 10 VAL HA H 6.054 10.125 7.038 1.00 . C C . 28 VAL HA 1 1
16 32363 3 1 10 VAL HB H 5.620 11.027 9.896 1.00 . C C . 28 VAL HB 1 1
16 32364 3 1 10 VAL HG11 H 8.164 10.715 9.974 1.00 . C C . 28 VAL HG11 1 1
16 32365 3 1 10 VAL HG12 H 7.984 9.744 8.512 1.00 . C C . 28 VAL HG12 1 1
16 32366 3 1 10 VAL HG13 H 7.197 9.240 10.007 1.00 . C C . 28 VAL HG13 1 1
16 32367 3 1 10 VAL HG21 H 7.313 12.751 9.216 1.00 . C C . 28 VAL HG21 1 1
16 32368 3 1 10 VAL HG22 H 5.798 12.875 8.319 1.00 . C C . 28 VAL HG22 1 1
16 32369 3 1 10 VAL HG23 H 7.212 12.140 7.566 1.00 . C C . 28 VAL HG23 1 1
16 32370 3 1 10 VAL N N 4.210 10.852 7.660 1.00 . C C . 28 VAL N 1 1
16 32371 3 1 10 VAL O O 5.831 7.782 7.936 1.00 . C C . 28 VAL O 1 1
16 32372 3 1 11 ALA C C 3.342 6.363 8.671 1.00 . C C . 29 ALA C 1 1
16 32373 3 1 11 ALA CA C 3.868 7.247 9.797 1.00 . C C . 29 ALA CA 1 1
16 32374 3 1 11 ALA CB C 2.804 7.369 10.889 1.00 . C C . 29 ALA CB 1 1
16 32375 3 1 11 ALA H H 3.735 9.355 9.621 1.00 . C C . 29 ALA H 1 1
16 32376 3 1 11 ALA HA H 4.749 6.790 10.219 1.00 . C C . 29 ALA HA 1 1
16 32377 3 1 11 ALA HB1 H 1.981 7.966 10.526 1.00 . C C . 29 ALA HB1 1 1
16 32378 3 1 11 ALA HB2 H 3.235 7.841 11.759 1.00 . C C . 29 ALA HB2 1 1
16 32379 3 1 11 ALA HB3 H 2.445 6.384 11.153 1.00 . C C . 29 ALA HB3 1 1
16 32380 3 1 11 ALA N N 4.218 8.569 9.293 1.00 . C C . 29 ALA N 1 1
16 32381 3 1 11 ALA O O 3.650 5.174 8.610 1.00 . C C . 29 ALA O 1 1
16 32382 3 1 12 ALA C C 3.085 5.699 5.740 1.00 . C C . 30 ALA C 1 1
16 32383 3 1 12 ALA CA C 1.983 6.196 6.671 1.00 . C C . 30 ALA CA 1 1
16 32384 3 1 12 ALA CB C 1.006 7.074 5.890 1.00 . C C . 30 ALA CB 1 1
16 32385 3 1 12 ALA H H 2.330 7.899 7.880 1.00 . C C . 30 ALA H 1 1
16 32386 3 1 12 ALA HA H 1.447 5.344 7.062 1.00 . C C . 30 ALA HA 1 1
16 32387 3 1 12 ALA HB1 H 0.365 6.450 5.287 1.00 . C C . 30 ALA HB1 1 1
16 32388 3 1 12 ALA HB2 H 1.557 7.749 5.253 1.00 . C C . 30 ALA HB2 1 1
16 32389 3 1 12 ALA HB3 H 0.405 7.643 6.583 1.00 . C C . 30 ALA HB3 1 1
16 32390 3 1 12 ALA N N 2.544 6.948 7.785 1.00 . C C . 30 ALA N 1 1
16 32391 3 1 12 ALA O O 3.047 4.563 5.269 1.00 . C C . 30 ALA O 1 1
16 32392 3 1 13 ASN C C 5.976 5.046 5.205 1.00 . C C . 31 ASN C 1 1
16 32393 3 1 13 ASN CA C 5.170 6.190 4.599 1.00 . C C . 31 ASN CA 1 1
16 32394 3 1 13 ASN CB C 6.083 7.396 4.376 1.00 . C C . 31 ASN CB 1 1
16 32395 3 1 13 ASN CG C 5.382 8.422 3.491 1.00 . C C . 31 ASN CG 1 1
16 32396 3 1 13 ASN H H 4.046 7.451 5.879 1.00 . C C . 31 ASN H 1 1
16 32397 3 1 13 ASN HA H 4.772 5.874 3.647 1.00 . C C . 31 ASN HA 1 1
16 32398 3 1 13 ASN HB2 H 6.318 7.847 5.329 1.00 . C C . 31 ASN HB2 1 1
16 32399 3 1 13 ASN HB3 H 6.994 7.075 3.895 1.00 . C C . 31 ASN HB3 1 1
16 32400 3 1 13 ASN HD21 H 6.577 9.916 4.024 1.00 . C C . 31 ASN HD21 1 1
16 32401 3 1 13 ASN HD22 H 5.366 10.320 2.905 1.00 . C C . 31 ASN HD22 1 1
16 32402 3 1 13 ASN N N 4.065 6.558 5.476 1.00 . C C . 31 ASN N 1 1
16 32403 3 1 13 ASN ND2 N 5.810 9.655 3.472 1.00 . C C . 31 ASN ND2 1 1
16 32404 3 1 13 ASN O O 6.371 4.113 4.504 1.00 . C C . 31 ASN O 1 1
16 32405 3 1 13 ASN OD1 O 4.419 8.091 2.800 1.00 . C C . 31 ASN OD1 1 1
16 32406 3 1 14 ILE C C 6.219 2.765 7.177 1.00 . C C . 32 ILE C 1 1
16 32407 3 1 14 ILE CA C 6.975 4.091 7.203 1.00 . C C . 32 ILE CA 1 1
16 32408 3 1 14 ILE CB C 7.229 4.512 8.653 1.00 . C C . 32 ILE CB 1 1
16 32409 3 1 14 ILE CD1 C 8.211 6.315 10.077 1.00 . C C . 32 ILE CD1 1 1
16 32410 3 1 14 ILE CG1 C 8.177 5.712 8.672 1.00 . C C . 32 ILE CG1 1 1
16 32411 3 1 14 ILE CG2 C 7.870 3.352 9.423 1.00 . C C . 32 ILE CG2 1 1
16 32412 3 1 14 ILE H H 5.875 5.893 7.013 1.00 . C C . 32 ILE H 1 1
16 32413 3 1 14 ILE HA H 7.925 3.964 6.706 1.00 . C C . 32 ILE HA 1 1
16 32414 3 1 14 ILE HB H 6.294 4.781 9.121 1.00 . C C . 32 ILE HB 1 1
16 32415 3 1 14 ILE HD11 H 9.033 7.014 10.148 1.00 . C C . 32 ILE HD11 1 1
16 32416 3 1 14 ILE HD12 H 8.344 5.529 10.805 1.00 . C C . 32 ILE HD12 1 1
16 32417 3 1 14 ILE HD13 H 7.283 6.833 10.270 1.00 . C C . 32 ILE HD13 1 1
16 32418 3 1 14 ILE HG12 H 9.171 5.390 8.394 1.00 . C C . 32 ILE HG12 1 1
16 32419 3 1 14 ILE HG13 H 7.831 6.456 7.971 1.00 . C C . 32 ILE HG13 1 1
16 32420 3 1 14 ILE HG21 H 8.657 2.915 8.825 1.00 . C C . 32 ILE HG21 1 1
16 32421 3 1 14 ILE HG22 H 7.121 2.604 9.637 1.00 . C C . 32 ILE HG22 1 1
16 32422 3 1 14 ILE HG23 H 8.286 3.720 10.350 1.00 . C C . 32 ILE HG23 1 1
16 32423 3 1 14 ILE N N 6.216 5.126 6.508 1.00 . C C . 32 ILE N 1 1
16 32424 3 1 14 ILE O O 6.811 1.708 6.956 1.00 . C C . 32 ILE O 1 1
16 32425 3 1 15 ILE C C 4.090 0.963 6.055 1.00 . C C . 33 ILE C 1 1
16 32426 3 1 15 ILE CA C 4.087 1.631 7.432 1.00 . C C . 33 ILE CA 1 1
16 32427 3 1 15 ILE CB C 2.649 2.000 7.833 1.00 . C C . 33 ILE CB 1 1
16 32428 3 1 15 ILE CD1 C 2.482 1.297 10.286 1.00 . C C . 33 ILE CD1 1 1
16 32429 3 1 15 ILE CG1 C 2.603 2.476 9.306 1.00 . C C . 33 ILE CG1 1 1
16 32430 3 1 15 ILE CG2 C 1.742 0.782 7.646 1.00 . C C . 33 ILE CG2 1 1
16 32431 3 1 15 ILE H H 4.500 3.701 7.595 1.00 . C C . 33 ILE H 1 1
16 32432 3 1 15 ILE HA H 4.489 0.940 8.156 1.00 . C C . 33 ILE HA 1 1
16 32433 3 1 15 ILE HB H 2.299 2.796 7.189 1.00 . C C . 33 ILE HB 1 1
16 32434 3 1 15 ILE HD11 H 2.805 1.613 11.266 1.00 . C C . 33 ILE HD11 1 1
16 32435 3 1 15 ILE HD12 H 3.101 0.477 9.951 1.00 . C C . 33 ILE HD12 1 1
16 32436 3 1 15 ILE HD13 H 1.451 0.973 10.333 1.00 . C C . 33 ILE HD13 1 1
16 32437 3 1 15 ILE HG12 H 3.504 3.025 9.531 1.00 . C C . 33 ILE HG12 1 1
16 32438 3 1 15 ILE HG13 H 1.752 3.129 9.438 1.00 . C C . 33 ILE HG13 1 1
16 32439 3 1 15 ILE HG21 H 1.549 0.635 6.593 1.00 . C C . 33 ILE HG21 1 1
16 32440 3 1 15 ILE HG22 H 0.811 0.942 8.167 1.00 . C C . 33 ILE HG22 1 1
16 32441 3 1 15 ILE HG23 H 2.234 -0.088 8.048 1.00 . C C . 33 ILE HG23 1 1
16 32442 3 1 15 ILE N N 4.914 2.832 7.418 1.00 . C C . 33 ILE N 1 1
16 32443 3 1 15 ILE O O 4.216 -0.256 5.949 1.00 . C C . 33 ILE O 1 1
16 32444 3 1 16 GLY C C 5.280 0.580 3.301 1.00 . C C . 34 GLY C 1 1
16 32445 3 1 16 GLY CA C 3.941 1.226 3.644 1.00 . C C . 34 GLY CA 1 1
16 32446 3 1 16 GLY H H 3.854 2.732 5.140 1.00 . C C . 34 GLY H 1 1
16 32447 3 1 16 GLY HA2 H 3.158 0.488 3.562 1.00 . C C . 34 GLY HA2 1 1
16 32448 3 1 16 GLY HA3 H 3.747 2.026 2.944 1.00 . C C . 34 GLY HA3 1 1
16 32449 3 1 16 GLY N N 3.951 1.767 5.002 1.00 . C C . 34 GLY N 1 1
16 32450 3 1 16 GLY O O 5.331 -0.541 2.792 1.00 . C C . 34 GLY O 1 1
16 32451 3 1 17 ILE C C 7.971 -0.467 4.153 1.00 . C C . 35 ILE C 1 1
16 32452 3 1 17 ILE CA C 7.703 0.783 3.320 1.00 . C C . 35 ILE CA 1 1
16 32453 3 1 17 ILE CB C 8.743 1.861 3.640 1.00 . C C . 35 ILE CB 1 1
16 32454 3 1 17 ILE CD1 C 9.371 4.236 3.154 1.00 . C C . 35 ILE CD1 1 1
16 32455 3 1 17 ILE CG1 C 8.593 3.018 2.649 1.00 . C C . 35 ILE CG1 1 1
16 32456 3 1 17 ILE CG2 C 10.152 1.269 3.518 1.00 . C C . 35 ILE CG2 1 1
16 32457 3 1 17 ILE H H 6.259 2.176 4.002 1.00 . C C . 35 ILE H 1 1
16 32458 3 1 17 ILE HA H 7.775 0.530 2.273 1.00 . C C . 35 ILE HA 1 1
16 32459 3 1 17 ILE HB H 8.591 2.221 4.648 1.00 . C C . 35 ILE HB 1 1
16 32460 3 1 17 ILE HD11 H 10.359 3.929 3.470 1.00 . C C . 35 ILE HD11 1 1
16 32461 3 1 17 ILE HD12 H 8.847 4.678 3.988 1.00 . C C . 35 ILE HD12 1 1
16 32462 3 1 17 ILE HD13 H 9.459 4.962 2.359 1.00 . C C . 35 ILE HD13 1 1
16 32463 3 1 17 ILE HG12 H 8.981 2.719 1.686 1.00 . C C . 35 ILE HG12 1 1
16 32464 3 1 17 ILE HG13 H 7.550 3.276 2.552 1.00 . C C . 35 ILE HG13 1 1
16 32465 3 1 17 ILE HG21 H 10.879 2.068 3.476 1.00 . C C . 35 ILE HG21 1 1
16 32466 3 1 17 ILE HG22 H 10.216 0.675 2.617 1.00 . C C . 35 ILE HG22 1 1
16 32467 3 1 17 ILE HG23 H 10.355 0.644 4.376 1.00 . C C . 35 ILE HG23 1 1
16 32468 3 1 17 ILE N N 6.363 1.293 3.593 1.00 . C C . 35 ILE N 1 1
16 32469 3 1 17 ILE O O 8.532 -1.448 3.661 1.00 . C C . 35 ILE O 1 1
16 32470 3 1 18 LEU C C 7.051 -2.787 5.769 1.00 . C C . 36 LEU C 1 1
16 32471 3 1 18 LEU CA C 7.777 -1.560 6.308 1.00 . C C . 36 LEU CA 1 1
16 32472 3 1 18 LEU CB C 7.264 -1.232 7.716 1.00 . C C . 36 LEU CB 1 1
16 32473 3 1 18 LEU CD1 C 8.910 -2.882 8.694 1.00 . C C . 36 LEU CD1 1 1
16 32474 3 1 18 LEU CD2 C 6.966 -2.061 10.054 1.00 . C C . 36 LEU CD2 1 1
16 32475 3 1 18 LEU CG C 7.437 -2.444 8.647 1.00 . C C . 36 LEU CG 1 1
16 32476 3 1 18 LEU H H 7.131 0.383 5.761 1.00 . C C . 36 LEU H 1 1
16 32477 3 1 18 LEU HA H 8.831 -1.768 6.358 1.00 . C C . 36 LEU HA 1 1
16 32478 3 1 18 LEU HB2 H 7.816 -0.395 8.111 1.00 . C C . 36 LEU HB2 1 1
16 32479 3 1 18 LEU HB3 H 6.215 -0.976 7.660 1.00 . C C . 36 LEU HB3 1 1
16 32480 3 1 18 LEU HD11 H 9.119 -3.526 7.851 1.00 . C C . 36 LEU HD11 1 1
16 32481 3 1 18 LEU HD12 H 9.103 -3.423 9.609 1.00 . C C . 36 LEU HD12 1 1
16 32482 3 1 18 LEU HD13 H 9.552 -2.013 8.648 1.00 . C C . 36 LEU HD13 1 1
16 32483 3 1 18 LEU HD21 H 7.697 -1.414 10.516 1.00 . C C . 36 LEU HD21 1 1
16 32484 3 1 18 LEU HD22 H 6.849 -2.954 10.650 1.00 . C C . 36 LEU HD22 1 1
16 32485 3 1 18 LEU HD23 H 6.019 -1.546 9.989 1.00 . C C . 36 LEU HD23 1 1
16 32486 3 1 18 LEU HG H 6.835 -3.266 8.284 1.00 . C C . 36 LEU HG 1 1
16 32487 3 1 18 LEU N N 7.570 -0.425 5.419 1.00 . C C . 36 LEU N 1 1
16 32488 3 1 18 LEU O O 7.570 -3.900 5.823 1.00 . C C . 36 LEU O 1 1
16 32489 3 1 19 HIS C C 5.842 -4.377 3.598 1.00 . C C . 37 HIS C 1 1
16 32490 3 1 19 HIS CA C 5.064 -3.674 4.701 1.00 . C C . 37 HIS CA 1 1
16 32491 3 1 19 HIS CB C 3.751 -3.145 4.130 1.00 . C C . 37 HIS CB 1 1
16 32492 3 1 19 HIS CD2 C 3.187 -5.208 2.607 1.00 . C C . 37 HIS CD2 1 1
16 32493 3 1 19 HIS CE1 C 1.260 -5.706 3.442 1.00 . C C . 37 HIS CE1 1 1
16 32494 3 1 19 HIS CG C 2.942 -4.299 3.603 1.00 . C C . 37 HIS CG 1 1
16 32495 3 1 19 HIS H H 5.483 -1.666 5.229 1.00 . C C . 37 HIS H 1 1
16 32496 3 1 19 HIS HA H 4.844 -4.380 5.485 1.00 . C C . 37 HIS HA 1 1
16 32497 3 1 19 HIS HB2 H 3.197 -2.637 4.906 1.00 . C C . 37 HIS HB2 1 1
16 32498 3 1 19 HIS HB3 H 3.959 -2.455 3.326 1.00 . C C . 37 HIS HB3 1 1
16 32499 3 1 19 HIS HD2 H 4.073 -5.236 2.001 1.00 . C C . 37 HIS HD2 1 1
16 32500 3 1 19 HIS HE1 H 0.324 -6.197 3.633 1.00 . C C . 37 HIS HE1 1 1
16 32501 3 1 19 HIS HE2 H 2.031 -6.843 1.880 1.00 . C C . 37 HIS HE2 1 1
16 32502 3 1 19 HIS N N 5.848 -2.575 5.246 1.00 . C C . 37 HIS N 1 1
16 32503 3 1 19 HIS ND1 N 1.705 -4.635 4.122 1.00 . C C . 37 HIS ND1 1 1
16 32504 3 1 19 HIS NE2 N 2.124 -6.095 2.507 1.00 . C C . 37 HIS NE2 1 1
16 32505 3 1 19 HIS O O 5.835 -5.605 3.506 1.00 . C C . 37 HIS O 1 1
16 32506 3 1 20 LEU C C 8.383 -5.080 2.191 1.00 . C C . 38 LEU C 1 1
16 32507 3 1 20 LEU CA C 7.291 -4.159 1.666 1.00 . C C . 38 LEU CA 1 1
16 32508 3 1 20 LEU CB C 7.915 -3.027 0.827 1.00 . C C . 38 LEU CB 1 1
16 32509 3 1 20 LEU CD1 C 7.245 -1.185 -0.747 1.00 . C C . 38 LEU CD1 1 1
16 32510 3 1 20 LEU CD2 C 7.131 -3.552 -1.514 1.00 . C C . 38 LEU CD2 1 1
16 32511 3 1 20 LEU CG C 6.952 -2.614 -0.308 1.00 . C C . 38 LEU CG 1 1
16 32512 3 1 20 LEU H H 6.482 -2.622 2.883 1.00 . C C . 38 LEU H 1 1
16 32513 3 1 20 LEU HA H 6.630 -4.740 1.041 1.00 . C C . 38 LEU HA 1 1
16 32514 3 1 20 LEU HB2 H 8.089 -2.174 1.473 1.00 . C C . 38 LEU HB2 1 1
16 32515 3 1 20 LEU HB3 H 8.858 -3.347 0.406 1.00 . C C . 38 LEU HB3 1 1
16 32516 3 1 20 LEU HD11 H 6.716 -0.981 -1.665 1.00 . C C . 38 LEU HD11 1 1
16 32517 3 1 20 LEU HD12 H 8.307 -1.070 -0.908 1.00 . C C . 38 LEU HD12 1 1
16 32518 3 1 20 LEU HD13 H 6.918 -0.498 0.019 1.00 . C C . 38 LEU HD13 1 1
16 32519 3 1 20 LEU HD21 H 6.660 -4.499 -1.301 1.00 . C C . 38 LEU HD21 1 1
16 32520 3 1 20 LEU HD22 H 8.185 -3.706 -1.708 1.00 . C C . 38 LEU HD22 1 1
16 32521 3 1 20 LEU HD23 H 6.673 -3.111 -2.386 1.00 . C C . 38 LEU HD23 1 1
16 32522 3 1 20 LEU HG H 5.932 -2.673 0.045 1.00 . C C . 38 LEU HG 1 1
16 32523 3 1 20 LEU N N 6.513 -3.597 2.763 1.00 . C C . 38 LEU N 1 1
16 32524 3 1 20 LEU O O 8.650 -6.118 1.597 1.00 . C C . 38 LEU O 1 1
16 32525 3 1 21 ILE C C 9.545 -6.893 4.235 1.00 . C C . 39 ILE C 1 1
16 32526 3 1 21 ILE CA C 10.085 -5.519 3.836 1.00 . C C . 39 ILE CA 1 1
16 32527 3 1 21 ILE CB C 10.685 -4.828 5.060 1.00 . C C . 39 ILE CB 1 1
16 32528 3 1 21 ILE CD1 C 11.767 -2.709 5.843 1.00 . C C . 39 ILE CD1 1 1
16 32529 3 1 21 ILE CG1 C 11.359 -3.527 4.616 1.00 . C C . 39 ILE CG1 1 1
16 32530 3 1 21 ILE CG2 C 11.732 -5.741 5.707 1.00 . C C . 39 ILE CG2 1 1
16 32531 3 1 21 ILE H H 8.777 -3.850 3.722 1.00 . C C . 39 ILE H 1 1
16 32532 3 1 21 ILE HA H 10.856 -5.645 3.092 1.00 . C C . 39 ILE HA 1 1
16 32533 3 1 21 ILE HB H 9.902 -4.612 5.772 1.00 . C C . 39 ILE HB 1 1
16 32534 3 1 21 ILE HD11 H 10.961 -2.704 6.561 1.00 . C C . 39 ILE HD11 1 1
16 32535 3 1 21 ILE HD12 H 11.987 -1.696 5.545 1.00 . C C . 39 ILE HD12 1 1
16 32536 3 1 21 ILE HD13 H 12.645 -3.151 6.292 1.00 . C C . 39 ILE HD13 1 1
16 32537 3 1 21 ILE HG12 H 12.234 -3.757 4.027 1.00 . C C . 39 ILE HG12 1 1
16 32538 3 1 21 ILE HG13 H 10.664 -2.951 4.020 1.00 . C C . 39 ILE HG13 1 1
16 32539 3 1 21 ILE HG21 H 12.417 -6.091 4.950 1.00 . C C . 39 ILE HG21 1 1
16 32540 3 1 21 ILE HG22 H 11.240 -6.586 6.166 1.00 . C C . 39 ILE HG22 1 1
16 32541 3 1 21 ILE HG23 H 12.275 -5.188 6.459 1.00 . C C . 39 ILE HG23 1 1
16 32542 3 1 21 ILE N N 9.018 -4.697 3.287 1.00 . C C . 39 ILE N 1 1
16 32543 3 1 21 ILE O O 10.164 -7.917 3.952 1.00 . C C . 39 ILE O 1 1
16 32544 3 1 22 LEU C C 7.204 -8.937 4.123 1.00 . C C . 40 LEU C 1 1
16 32545 3 1 22 LEU CA C 7.797 -8.181 5.317 1.00 . C C . 40 LEU CA 1 1
16 32546 3 1 22 LEU CB C 6.707 -7.923 6.368 1.00 . C C . 40 LEU CB 1 1
16 32547 3 1 22 LEU CD1 C 8.261 -6.539 7.764 1.00 . C C . 40 LEU CD1 1 1
16 32548 3 1 22 LEU CD2 C 6.237 -7.579 8.795 1.00 . C C . 40 LEU CD2 1 1
16 32549 3 1 22 LEU CG C 7.340 -7.763 7.755 1.00 . C C . 40 LEU CG 1 1
16 32550 3 1 22 LEU H H 7.940 -6.073 5.108 1.00 . C C . 40 LEU H 1 1
16 32551 3 1 22 LEU HA H 8.569 -8.795 5.756 1.00 . C C . 40 LEU HA 1 1
16 32552 3 1 22 LEU HB2 H 6.173 -7.019 6.114 1.00 . C C . 40 LEU HB2 1 1
16 32553 3 1 22 LEU HB3 H 6.015 -8.753 6.388 1.00 . C C . 40 LEU HB3 1 1
16 32554 3 1 22 LEU HD11 H 9.139 -6.744 7.172 1.00 . C C . 40 LEU HD11 1 1
16 32555 3 1 22 LEU HD12 H 8.554 -6.317 8.781 1.00 . C C . 40 LEU HD12 1 1
16 32556 3 1 22 LEU HD13 H 7.737 -5.692 7.346 1.00 . C C . 40 LEU HD13 1 1
16 32557 3 1 22 LEU HD21 H 5.688 -8.502 8.904 1.00 . C C . 40 LEU HD21 1 1
16 32558 3 1 22 LEU HD22 H 5.566 -6.797 8.475 1.00 . C C . 40 LEU HD22 1 1
16 32559 3 1 22 LEU HD23 H 6.678 -7.307 9.744 1.00 . C C . 40 LEU HD23 1 1
16 32560 3 1 22 LEU HG H 7.918 -8.647 7.990 1.00 . C C . 40 LEU HG 1 1
16 32561 3 1 22 LEU N N 8.394 -6.915 4.897 1.00 . C C . 40 LEU N 1 1
16 32562 3 1 22 LEU O O 7.383 -10.148 3.996 1.00 . C C . 40 LEU O 1 1
16 32563 3 1 23 TRP C C 6.906 -9.357 1.110 1.00 . C C . 41 TRP C 1 1
16 32564 3 1 23 TRP CA C 5.863 -8.841 2.096 1.00 . C C . 41 TRP CA 1 1
16 32565 3 1 23 TRP CB C 4.939 -7.830 1.407 1.00 . C C . 41 TRP CB 1 1
16 32566 3 1 23 TRP CD1 C 3.392 -9.217 -0.043 1.00 . C C . 41 TRP CD1 1 1
16 32567 3 1 23 TRP CD2 C 4.966 -8.141 -1.231 1.00 . C C . 41 TRP CD2 1 1
16 32568 3 1 23 TRP CE2 C 4.186 -8.869 -2.157 1.00 . C C . 41 TRP CE2 1 1
16 32569 3 1 23 TRP CE3 C 6.029 -7.364 -1.726 1.00 . C C . 41 TRP CE3 1 1
16 32570 3 1 23 TRP CG C 4.452 -8.389 0.106 1.00 . C C . 41 TRP CG 1 1
16 32571 3 1 23 TRP CH2 C 5.506 -8.049 -3.995 1.00 . C C . 41 TRP CH2 1 1
16 32572 3 1 23 TRP CZ2 C 4.453 -8.828 -3.522 1.00 . C C . 41 TRP CZ2 1 1
16 32573 3 1 23 TRP CZ3 C 6.292 -7.318 -3.102 1.00 . C C . 41 TRP CZ3 1 1
16 32574 3 1 23 TRP H H 6.368 -7.260 3.413 1.00 . C C . 41 TRP H 1 1
16 32575 3 1 23 TRP HA H 5.266 -9.675 2.434 1.00 . C C . 41 TRP HA 1 1
16 32576 3 1 23 TRP HB2 H 4.095 -7.618 2.047 1.00 . C C . 41 TRP HB2 1 1
16 32577 3 1 23 TRP HB3 H 5.486 -6.918 1.221 1.00 . C C . 41 TRP HB3 1 1
16 32578 3 1 23 TRP HD1 H 2.775 -9.601 0.754 1.00 . C C . 41 TRP HD1 1 1
16 32579 3 1 23 TRP HE1 H 2.557 -10.102 -1.764 1.00 . C C . 41 TRP HE1 1 1
16 32580 3 1 23 TRP HE3 H 6.642 -6.800 -1.041 1.00 . C C . 41 TRP HE3 1 1
16 32581 3 1 23 TRP HH2 H 5.716 -8.013 -5.055 1.00 . C C . 41 TRP HH2 1 1
16 32582 3 1 23 TRP HZ2 H 3.848 -9.398 -4.210 1.00 . C C . 41 TRP HZ2 1 1
16 32583 3 1 23 TRP HZ3 H 7.098 -6.708 -3.476 1.00 . C C . 41 TRP HZ3 1 1
16 32584 3 1 23 TRP N N 6.489 -8.219 3.259 1.00 . C C . 41 TRP N 1 1
16 32585 3 1 23 TRP NE1 N 3.245 -9.516 -1.385 1.00 . C C . 41 TRP NE1 1 1
16 32586 3 1 23 TRP O O 6.807 -10.486 0.627 1.00 . C C . 41 TRP O 1 1
16 32587 3 1 24 ILE C C 9.738 -10.089 0.426 1.00 . C C . 42 ILE C 1 1
16 32588 3 1 24 ILE CA C 8.934 -8.923 -0.136 1.00 . C C . 42 ILE CA 1 1
16 32589 3 1 24 ILE CB C 9.864 -7.733 -0.427 1.00 . C C . 42 ILE CB 1 1
16 32590 3 1 24 ILE CD1 C 11.447 -6.751 -2.081 1.00 . C C . 42 ILE CD1 1 1
16 32591 3 1 24 ILE CG1 C 10.688 -8.018 -1.688 1.00 . C C . 42 ILE CG1 1 1
16 32592 3 1 24 ILE CG2 C 10.819 -7.496 0.756 1.00 . C C . 42 ILE CG2 1 1
16 32593 3 1 24 ILE H H 7.922 -7.638 1.211 1.00 . C C . 42 ILE H 1 1
16 32594 3 1 24 ILE HA H 8.466 -9.234 -1.056 1.00 . C C . 42 ILE HA 1 1
16 32595 3 1 24 ILE HB H 9.263 -6.847 -0.585 1.00 . C C . 42 ILE HB 1 1
16 32596 3 1 24 ILE HD11 H 10.757 -5.921 -2.136 1.00 . C C . 42 ILE HD11 1 1
16 32597 3 1 24 ILE HD12 H 11.915 -6.895 -3.041 1.00 . C C . 42 ILE HD12 1 1
16 32598 3 1 24 ILE HD13 H 12.203 -6.540 -1.338 1.00 . C C . 42 ILE HD13 1 1
16 32599 3 1 24 ILE HG12 H 11.390 -8.814 -1.488 1.00 . C C . 42 ILE HG12 1 1
16 32600 3 1 24 ILE HG13 H 10.032 -8.305 -2.493 1.00 . C C . 42 ILE HG13 1 1
16 32601 3 1 24 ILE HG21 H 10.309 -7.719 1.679 1.00 . C C . 42 ILE HG21 1 1
16 32602 3 1 24 ILE HG22 H 11.137 -6.465 0.760 1.00 . C C . 42 ILE HG22 1 1
16 32603 3 1 24 ILE HG23 H 11.683 -8.139 0.665 1.00 . C C . 42 ILE HG23 1 1
16 32604 3 1 24 ILE N N 7.893 -8.530 0.804 1.00 . C C . 42 ILE N 1 1
16 32605 3 1 24 ILE O O 10.200 -10.954 -0.318 1.00 . C C . 42 ILE O 1 1
16 32606 3 1 25 LEU C C 9.995 -12.515 2.140 1.00 . C C . 43 LEU C 1 1
16 32607 3 1 25 LEU CA C 10.658 -11.169 2.390 1.00 . C C . 43 LEU CA 1 1
16 32608 3 1 25 LEU CB C 10.752 -10.909 3.902 1.00 . C C . 43 LEU CB 1 1
16 32609 3 1 25 LEU CD1 C 12.860 -12.295 3.983 1.00 . C C . 43 LEU CD1 1 1
16 32610 3 1 25 LEU CD2 C 11.624 -11.737 6.094 1.00 . C C . 43 LEU CD2 1 1
16 32611 3 1 25 LEU CG C 11.472 -12.073 4.606 1.00 . C C . 43 LEU CG 1 1
16 32612 3 1 25 LEU H H 9.516 -9.385 2.289 1.00 . C C . 43 LEU H 1 1
16 32613 3 1 25 LEU HA H 11.653 -11.184 1.976 1.00 . C C . 43 LEU HA 1 1
16 32614 3 1 25 LEU HB2 H 11.297 -9.993 4.074 1.00 . C C . 43 LEU HB2 1 1
16 32615 3 1 25 LEU HB3 H 9.755 -10.812 4.309 1.00 . C C . 43 LEU HB3 1 1
16 32616 3 1 25 LEU HD11 H 13.497 -12.810 4.690 1.00 . C C . 43 LEU HD11 1 1
16 32617 3 1 25 LEU HD12 H 13.302 -11.343 3.728 1.00 . C C . 43 LEU HD12 1 1
16 32618 3 1 25 LEU HD13 H 12.760 -12.896 3.092 1.00 . C C . 43 LEU HD13 1 1
16 32619 3 1 25 LEU HD21 H 12.137 -12.546 6.594 1.00 . C C . 43 LEU HD21 1 1
16 32620 3 1 25 LEU HD22 H 10.645 -11.608 6.535 1.00 . C C . 43 LEU HD22 1 1
16 32621 3 1 25 LEU HD23 H 12.191 -10.826 6.206 1.00 . C C . 43 LEU HD23 1 1
16 32622 3 1 25 LEU HG H 10.887 -12.975 4.503 1.00 . C C . 43 LEU HG 1 1
16 32623 3 1 25 LEU N N 9.904 -10.103 1.744 1.00 . C C . 43 LEU N 1 1
16 32624 3 1 25 LEU O O 10.666 -13.497 1.832 1.00 . C C . 43 LEU O 1 1
16 32625 3 1 26 ASP C C 8.078 -14.245 0.603 1.00 . C C . 44 ASP C 1 1
16 32626 3 1 26 ASP CA C 7.946 -13.796 2.054 1.00 . C C . 44 ASP CA 1 1
16 32627 3 1 26 ASP CB C 6.473 -13.602 2.407 1.00 . C C . 44 ASP CB 1 1
16 32628 3 1 26 ASP CG C 5.767 -14.951 2.441 1.00 . C C . 44 ASP CG 1 1
16 32629 3 1 26 ASP H H 8.187 -11.742 2.520 1.00 . C C . 44 ASP H 1 1
16 32630 3 1 26 ASP HA H 8.360 -14.560 2.695 1.00 . C C . 44 ASP HA 1 1
16 32631 3 1 26 ASP HB2 H 6.397 -13.131 3.375 1.00 . C C . 44 ASP HB2 1 1
16 32632 3 1 26 ASP HB3 H 6.007 -12.971 1.664 1.00 . C C . 44 ASP HB3 1 1
16 32633 3 1 26 ASP N N 8.676 -12.556 2.273 1.00 . C C . 44 ASP N 1 1
16 32634 3 1 26 ASP O O 8.246 -15.432 0.324 1.00 . C C . 44 ASP O 1 1
16 32635 3 1 26 ASP OD1 O 6.451 -15.957 2.360 1.00 . C C . 44 ASP OD1 1 1
16 32636 3 1 26 ASP OD2 O 4.552 -14.957 2.546 1.00 . C C . 44 ASP OD2 1 1
16 32637 3 1 27 ARG C C 9.548 -13.975 -2.092 1.00 . C C . 45 ARG C 1 1
16 32638 3 1 27 ARG CA C 8.112 -13.597 -1.736 1.00 . C C . 45 ARG CA 1 1
16 32639 3 1 27 ARG CB C 7.678 -12.386 -2.565 1.00 . C C . 45 ARG CB 1 1
16 32640 3 1 27 ARG CD C 7.217 -11.548 -4.877 1.00 . C C . 45 ARG CD 1 1
16 32641 3 1 27 ARG CG C 7.698 -12.743 -4.055 1.00 . C C . 45 ARG CG 1 1
16 32642 3 1 27 ARG CZ C 6.967 -11.011 -7.232 1.00 . C C . 45 ARG CZ 1 1
16 32643 3 1 27 ARG H H 7.865 -12.360 -0.035 1.00 . C C . 45 ARG H 1 1
16 32644 3 1 27 ARG HA H 7.463 -14.429 -1.967 1.00 . C C . 45 ARG HA 1 1
16 32645 3 1 27 ARG HB2 H 6.679 -12.093 -2.279 1.00 . C C . 45 ARG HB2 1 1
16 32646 3 1 27 ARG HB3 H 8.359 -11.567 -2.388 1.00 . C C . 45 ARG HB3 1 1
16 32647 3 1 27 ARG HD2 H 6.264 -11.214 -4.498 1.00 . C C . 45 ARG HD2 1 1
16 32648 3 1 27 ARG HD3 H 7.937 -10.746 -4.795 1.00 . C C . 45 ARG HD3 1 1
16 32649 3 1 27 ARG HE H 7.049 -12.879 -6.517 1.00 . C C . 45 ARG HE 1 1
16 32650 3 1 27 ARG HG2 H 8.703 -13.000 -4.352 1.00 . C C . 45 ARG HG2 1 1
16 32651 3 1 27 ARG HG3 H 7.044 -13.585 -4.232 1.00 . C C . 45 ARG HG3 1 1
16 32652 3 1 27 ARG HH11 H 7.094 -9.464 -5.968 1.00 . C C . 45 ARG HH11 1 1
16 32653 3 1 27 ARG HH12 H 6.916 -9.052 -7.641 1.00 . C C . 45 ARG HH12 1 1
16 32654 3 1 27 ARG HH21 H 6.815 -12.349 -8.712 1.00 . C C . 45 ARG HH21 1 1
16 32655 3 1 27 ARG HH22 H 6.757 -10.687 -9.197 1.00 . C C . 45 ARG HH22 1 1
16 32656 3 1 27 ARG N N 8.001 -13.289 -0.316 1.00 . C C . 45 ARG N 1 1
16 32657 3 1 27 ARG NE N 7.070 -11.929 -6.277 1.00 . C C . 45 ARG NE 1 1
16 32658 3 1 27 ARG NH1 N 6.995 -9.744 -6.924 1.00 . C C . 45 ARG NH1 1 1
16 32659 3 1 27 ARG NH2 N 6.836 -11.378 -8.477 1.00 . C C . 45 ARG NH2 1 1
16 32660 3 1 27 ARG O O 9.793 -14.639 -3.100 1.00 . C C . 45 ARG O 1 1
16 32661 3 1 28 LEU C C 12.146 -15.342 -1.491 1.00 . C C . 46 LEU C 1 1
16 32662 3 1 28 LEU CA C 11.903 -13.836 -1.525 1.00 . C C . 46 LEU CA 1 1
16 32663 3 1 28 LEU CB C 12.788 -13.153 -0.476 1.00 . C C . 46 LEU CB 1 1
16 32664 3 1 28 LEU CD1 C 14.614 -12.588 -2.131 1.00 . C C . 46 LEU CD1 1 1
16 32665 3 1 28 LEU CD2 C 15.125 -12.785 0.325 1.00 . C C . 46 LEU CD2 1 1
16 32666 3 1 28 LEU CG C 14.273 -13.335 -0.826 1.00 . C C . 46 LEU CG 1 1
16 32667 3 1 28 LEU H H 10.251 -13.010 -0.483 1.00 . C C . 46 LEU H 1 1
16 32668 3 1 28 LEU HA H 12.163 -13.461 -2.502 1.00 . C C . 46 LEU HA 1 1
16 32669 3 1 28 LEU HB2 H 12.555 -12.100 -0.437 1.00 . C C . 46 LEU HB2 1 1
16 32670 3 1 28 LEU HB3 H 12.597 -13.596 0.493 1.00 . C C . 46 LEU HB3 1 1
16 32671 3 1 28 LEU HD11 H 14.412 -13.233 -2.975 1.00 . C C . 46 LEU HD11 1 1
16 32672 3 1 28 LEU HD12 H 15.661 -12.317 -2.137 1.00 . C C . 46 LEU HD12 1 1
16 32673 3 1 28 LEU HD13 H 14.011 -11.693 -2.210 1.00 . C C . 46 LEU HD13 1 1
16 32674 3 1 28 LEU HD21 H 14.903 -13.333 1.228 1.00 . C C . 46 LEU HD21 1 1
16 32675 3 1 28 LEU HD22 H 14.894 -11.740 0.475 1.00 . C C . 46 LEU HD22 1 1
16 32676 3 1 28 LEU HD23 H 16.171 -12.892 0.084 1.00 . C C . 46 LEU HD23 1 1
16 32677 3 1 28 LEU HG H 14.488 -14.386 -0.954 1.00 . C C . 46 LEU HG 1 1
16 32678 3 1 28 LEU N N 10.498 -13.541 -1.268 1.00 . C C . 46 LEU N 1 1
16 32679 3 1 28 LEU O O 12.861 -15.884 -2.333 1.00 . C C . 46 LEU O 1 1
16 32680 3 1 29 PHE C C 10.569 -18.199 -1.061 1.00 . C C . 47 PHE C 1 1
16 32681 3 1 29 PHE CA C 11.707 -17.461 -0.362 1.00 . C C . 47 PHE CA 1 1
16 32682 3 1 29 PHE CB C 11.722 -17.830 1.124 1.00 . C C . 47 PHE CB 1 1
16 32683 3 1 29 PHE CD1 C 13.150 -16.111 2.290 1.00 . C C . 47 PHE CD1 1 1
16 32684 3 1 29 PHE CD2 C 14.126 -18.265 1.756 1.00 . C C . 47 PHE CD2 1 1
16 32685 3 1 29 PHE CE1 C 14.363 -15.703 2.859 1.00 . C C . 47 PHE CE1 1 1
16 32686 3 1 29 PHE CE2 C 15.338 -17.858 2.325 1.00 . C C . 47 PHE CE2 1 1
16 32687 3 1 29 PHE CG C 13.030 -17.392 1.738 1.00 . C C . 47 PHE CG 1 1
16 32688 3 1 29 PHE CZ C 15.457 -16.576 2.875 1.00 . C C . 47 PHE CZ 1 1
16 32689 3 1 29 PHE H H 10.993 -15.526 0.136 1.00 . C C . 47 PHE H 1 1
16 32690 3 1 29 PHE HA H 12.645 -17.767 -0.806 1.00 . C C . 47 PHE HA 1 1
16 32691 3 1 29 PHE HB2 H 10.904 -17.336 1.626 1.00 . C C . 47 PHE HB2 1 1
16 32692 3 1 29 PHE HB3 H 11.617 -18.900 1.230 1.00 . C C . 47 PHE HB3 1 1
16 32693 3 1 29 PHE HD1 H 12.306 -15.436 2.276 1.00 . C C . 47 PHE HD1 1 1
16 32694 3 1 29 PHE HD2 H 14.035 -19.255 1.330 1.00 . C C . 47 PHE HD2 1 1
16 32695 3 1 29 PHE HE1 H 14.456 -14.714 3.284 1.00 . C C . 47 PHE HE1 1 1
16 32696 3 1 29 PHE HE2 H 16.182 -18.531 2.337 1.00 . C C . 47 PHE HE2 1 1
16 32697 3 1 29 PHE HZ H 16.394 -16.262 3.314 1.00 . C C . 47 PHE HZ 1 1
16 32698 3 1 29 PHE N N 11.549 -16.013 -0.507 1.00 . C C . 47 PHE N 1 1
16 32699 3 1 29 PHE O O 10.530 -19.429 -1.076 1.00 . C C . 47 PHE O 1 1
16 32700 3 1 30 PHE C C 8.091 -17.135 -3.520 1.00 . C C . 48 PHE C 1 1
16 32701 3 1 30 PHE CA C 8.505 -18.019 -2.348 1.00 . C C . 48 PHE CA 1 1
16 32702 3 1 30 PHE CB C 7.327 -18.179 -1.388 1.00 . C C . 48 PHE CB 1 1
16 32703 3 1 30 PHE CD1 C 7.377 -20.579 -0.630 1.00 . C C . 48 PHE CD1 1 1
16 32704 3 1 30 PHE CD2 C 8.240 -18.871 0.857 1.00 . C C . 48 PHE CD2 1 1
16 32705 3 1 30 PHE CE1 C 7.680 -21.561 0.321 1.00 . C C . 48 PHE CE1 1 1
16 32706 3 1 30 PHE CE2 C 8.545 -19.852 1.808 1.00 . C C . 48 PHE CE2 1 1
16 32707 3 1 30 PHE CG C 7.656 -19.235 -0.361 1.00 . C C . 48 PHE CG 1 1
16 32708 3 1 30 PHE CZ C 8.264 -21.198 1.540 1.00 . C C . 48 PHE CZ 1 1
16 32709 3 1 30 PHE H H 9.734 -16.462 -1.599 1.00 . C C . 48 PHE H 1 1
16 32710 3 1 30 PHE HA H 8.777 -18.994 -2.728 1.00 . C C . 48 PHE HA 1 1
16 32711 3 1 30 PHE HB2 H 7.140 -17.238 -0.889 1.00 . C C . 48 PHE HB2 1 1
16 32712 3 1 30 PHE HB3 H 6.449 -18.475 -1.941 1.00 . C C . 48 PHE HB3 1 1
16 32713 3 1 30 PHE HD1 H 6.926 -20.860 -1.570 1.00 . C C . 48 PHE HD1 1 1
16 32714 3 1 30 PHE HD2 H 8.456 -17.833 1.063 1.00 . C C . 48 PHE HD2 1 1
16 32715 3 1 30 PHE HE1 H 7.464 -22.599 0.112 1.00 . C C . 48 PHE HE1 1 1
16 32716 3 1 30 PHE HE2 H 8.994 -19.570 2.749 1.00 . C C . 48 PHE HE2 1 1
16 32717 3 1 30 PHE HZ H 8.499 -21.953 2.273 1.00 . C C . 48 PHE HZ 1 1
16 32718 3 1 30 PHE N N 9.646 -17.436 -1.642 1.00 . C C . 48 PHE N 1 1
16 32719 3 1 30 PHE O O 7.177 -16.319 -3.400 1.00 . C C . 48 PHE O 1 1
16 32720 3 1 31 LYS C C 7.426 -17.240 -6.707 1.00 . C C . 49 LYS C 1 1
16 32721 3 1 31 LYS CA C 8.464 -16.525 -5.851 1.00 . C C . 49 LYS CA 1 1
16 32722 3 1 31 LYS CB C 9.746 -16.301 -6.661 1.00 . C C . 49 LYS CB 1 1
16 32723 3 1 31 LYS CD C 11.639 -17.466 -7.826 1.00 . C C . 49 LYS CD 1 1
16 32724 3 1 31 LYS CE C 11.588 -16.569 -9.067 1.00 . C C . 49 LYS CE 1 1
16 32725 3 1 31 LYS CG C 10.234 -17.635 -7.236 1.00 . C C . 49 LYS CG 1 1
16 32726 3 1 31 LYS H H 9.482 -17.976 -4.687 1.00 . C C . 49 LYS H 1 1
16 32727 3 1 31 LYS HA H 8.069 -15.562 -5.557 1.00 . C C . 49 LYS HA 1 1
16 32728 3 1 31 LYS HB2 H 9.540 -15.615 -7.468 1.00 . C C . 49 LYS HB2 1 1
16 32729 3 1 31 LYS HB3 H 10.510 -15.886 -6.021 1.00 . C C . 49 LYS HB3 1 1
16 32730 3 1 31 LYS HD2 H 12.285 -17.016 -7.087 1.00 . C C . 49 LYS HD2 1 1
16 32731 3 1 31 LYS HD3 H 12.029 -18.434 -8.103 1.00 . C C . 49 LYS HD3 1 1
16 32732 3 1 31 LYS HE2 H 10.764 -16.867 -9.697 1.00 . C C . 49 LYS HE2 1 1
16 32733 3 1 31 LYS HE3 H 11.458 -15.540 -8.765 1.00 . C C . 49 LYS HE3 1 1
16 32734 3 1 31 LYS HG2 H 10.261 -18.375 -6.447 1.00 . C C . 49 LYS HG2 1 1
16 32735 3 1 31 LYS HG3 H 9.558 -17.964 -8.012 1.00 . C C . 49 LYS HG3 1 1
16 32736 3 1 31 LYS HZ1 H 13.496 -17.366 -9.327 1.00 . C C . 49 LYS HZ1 1 1
16 32737 3 1 31 LYS HZ2 H 13.330 -15.775 -9.889 1.00 . C C . 49 LYS HZ2 1 1
16 32738 3 1 31 LYS HZ3 H 12.668 -17.061 -10.780 1.00 . C C . 49 LYS HZ3 1 1
16 32739 3 1 31 LYS N N 8.768 -17.308 -4.653 1.00 . C C . 49 LYS N 1 1
16 32740 3 1 31 LYS NZ N 12.867 -16.703 -9.823 1.00 . C C . 49 LYS NZ 1 1
16 32741 3 1 31 LYS O O 6.930 -16.629 -7.639 1.00 . C C . 49 LYS O 1 1
16 32742 3 1 31 LYS OXT O 7.143 -18.393 -6.419 1.00 . C C . 49 LYS OXT 1 1
16 32743 4 1 1 SER C C -6.540 23.287 9.594 1.00 . D D . 19 SER C 1 1
16 32744 4 1 1 SER CA C -5.998 24.594 10.163 1.00 . D D . 19 SER CA 1 1
16 32745 4 1 1 SER CB C -6.050 24.558 11.691 1.00 . D D . 19 SER CB 1 1
16 32746 4 1 1 SER H1 H -6.364 26.627 9.914 1.00 . D D . 19 SER H1 1 1
16 32747 4 1 1 SER H2 H -7.767 25.689 10.106 1.00 . D D . 19 SER H2 1 1
16 32748 4 1 1 SER H3 H -6.921 25.663 8.634 1.00 . D D . 19 SER H3 1 1
16 32749 4 1 1 SER HA H -4.976 24.726 9.843 1.00 . D D . 19 SER HA 1 1
16 32750 4 1 1 SER HB2 H -5.723 25.504 12.088 1.00 . D D . 19 SER HB2 1 1
16 32751 4 1 1 SER HB3 H -7.068 24.369 12.012 1.00 . D D . 19 SER HB3 1 1
16 32752 4 1 1 SER HG H -5.434 23.337 13.076 1.00 . D D . 19 SER HG 1 1
16 32753 4 1 1 SER N N -6.826 25.729 9.667 1.00 . D D . 19 SER N 1 1
16 32754 4 1 1 SER O O -5.777 22.383 9.256 1.00 . D D . 19 SER O 1 1
16 32755 4 1 1 SER OG O -5.192 23.530 12.167 1.00 . D D . 19 SER OG 1 1
16 32756 4 1 2 ASN C C -8.166 21.817 7.484 1.00 . D D . 20 ASN C 1 1
16 32757 4 1 2 ASN CA C -8.495 21.991 8.964 1.00 . D D . 20 ASN CA 1 1
16 32758 4 1 2 ASN CB C -10.011 22.075 9.148 1.00 . D D . 20 ASN CB 1 1
16 32759 4 1 2 ASN CG C -10.550 23.331 8.473 1.00 . D D . 20 ASN CG 1 1
16 32760 4 1 2 ASN H H -8.421 23.946 9.780 1.00 . D D . 20 ASN H 1 1
16 32761 4 1 2 ASN HA H -8.125 21.132 9.507 1.00 . D D . 20 ASN HA 1 1
16 32762 4 1 2 ASN HB2 H -10.474 21.204 8.710 1.00 . D D . 20 ASN HB2 1 1
16 32763 4 1 2 ASN HB3 H -10.242 22.111 10.203 1.00 . D D . 20 ASN HB3 1 1
16 32764 4 1 2 ASN HD21 H -12.342 23.194 9.316 1.00 . D D . 20 ASN HD21 1 1
16 32765 4 1 2 ASN HD22 H -12.129 24.519 8.276 1.00 . D D . 20 ASN HD22 1 1
16 32766 4 1 2 ASN N N -7.861 23.193 9.494 1.00 . D D . 20 ASN N 1 1
16 32767 4 1 2 ASN ND2 N -11.776 23.712 8.708 1.00 . D D . 20 ASN ND2 1 1
16 32768 4 1 2 ASN O O -8.196 20.705 6.958 1.00 . D D . 20 ASN O 1 1
16 32769 4 1 2 ASN OD1 O -9.836 23.982 7.709 1.00 . D D . 20 ASN OD1 1 1
16 32770 4 1 3 ASP C C -6.048 22.542 5.202 1.00 . D D . 21 ASP C 1 1
16 32771 4 1 3 ASP CA C -7.519 22.891 5.398 1.00 . D D . 21 ASP CA 1 1
16 32772 4 1 3 ASP CB C -7.813 24.250 4.760 1.00 . D D . 21 ASP CB 1 1
16 32773 4 1 3 ASP CG C -9.316 24.506 4.750 1.00 . D D . 21 ASP CG 1 1
16 32774 4 1 3 ASP H H -7.846 23.783 7.291 1.00 . D D . 21 ASP H 1 1
16 32775 4 1 3 ASP HA H -8.125 22.140 4.909 1.00 . D D . 21 ASP HA 1 1
16 32776 4 1 3 ASP HB2 H -7.321 25.026 5.329 1.00 . D D . 21 ASP HB2 1 1
16 32777 4 1 3 ASP HB3 H -7.442 24.259 3.746 1.00 . D D . 21 ASP HB3 1 1
16 32778 4 1 3 ASP N N -7.854 22.927 6.818 1.00 . D D . 21 ASP N 1 1
16 32779 4 1 3 ASP O O -5.573 22.415 4.071 1.00 . D D . 21 ASP O 1 1
16 32780 4 1 3 ASP OD1 O -10.058 23.563 4.965 1.00 . D D . 21 ASP OD1 1 1
16 32781 4 1 3 ASP OD2 O -9.702 25.641 4.528 1.00 . D D . 21 ASP OD2 1 1
16 32782 4 1 4 SER C C -3.698 20.708 5.580 1.00 . D D . 22 SER C 1 1
16 32783 4 1 4 SER CA C -3.907 22.065 6.249 1.00 . D D . 22 SER CA 1 1
16 32784 4 1 4 SER CB C -3.315 22.032 7.656 1.00 . D D . 22 SER CB 1 1
16 32785 4 1 4 SER H H -5.758 22.509 7.183 1.00 . D D . 22 SER H 1 1
16 32786 4 1 4 SER HA H -3.397 22.821 5.673 1.00 . D D . 22 SER HA 1 1
16 32787 4 1 4 SER HB2 H -2.271 21.769 7.603 1.00 . D D . 22 SER HB2 1 1
16 32788 4 1 4 SER HB3 H -3.415 23.009 8.111 1.00 . D D . 22 SER HB3 1 1
16 32789 4 1 4 SER HG H -3.376 20.677 9.051 1.00 . D D . 22 SER HG 1 1
16 32790 4 1 4 SER N N -5.327 22.393 6.310 1.00 . D D . 22 SER N 1 1
16 32791 4 1 4 SER O O -2.653 20.458 4.977 1.00 . D D . 22 SER O 1 1
16 32792 4 1 4 SER OG O -4.002 21.061 8.434 1.00 . D D . 22 SER OG 1 1
16 32793 4 1 5 SER C C -6.008 18.002 4.734 1.00 . D D . 23 SER C 1 1
16 32794 4 1 5 SER CA C -4.615 18.507 5.092 1.00 . D D . 23 SER CA 1 1
16 32795 4 1 5 SER CB C -3.952 17.535 6.070 1.00 . D D . 23 SER CB 1 1
16 32796 4 1 5 SER H H -5.505 20.090 6.178 1.00 . D D . 23 SER H 1 1
16 32797 4 1 5 SER HA H -4.019 18.557 4.192 1.00 . D D . 23 SER HA 1 1
16 32798 4 1 5 SER HB2 H -3.941 16.546 5.645 1.00 . D D . 23 SER HB2 1 1
16 32799 4 1 5 SER HB3 H -2.937 17.855 6.262 1.00 . D D . 23 SER HB3 1 1
16 32800 4 1 5 SER HG H -4.080 17.680 8.006 1.00 . D D . 23 SER HG 1 1
16 32801 4 1 5 SER N N -4.697 19.838 5.690 1.00 . D D . 23 SER N 1 1
16 32802 4 1 5 SER O O -6.902 17.959 5.580 1.00 . D D . 23 SER O 1 1
16 32803 4 1 5 SER OG O -4.692 17.514 7.284 1.00 . D D . 23 SER OG 1 1
16 32804 4 1 6 ASP C C -7.837 15.824 3.723 1.00 . D D . 24 ASP C 1 1
16 32805 4 1 6 ASP CA C -7.472 17.131 3.004 1.00 . D D . 24 ASP CA 1 1
16 32806 4 1 6 ASP CB C -7.417 16.908 1.479 1.00 . D D . 24 ASP CB 1 1
16 32807 4 1 6 ASP CG C -5.995 16.554 1.044 1.00 . D D . 24 ASP CG 1 1
16 32808 4 1 6 ASP H H -5.437 17.695 2.847 1.00 . D D . 24 ASP H 1 1
16 32809 4 1 6 ASP HA H -8.222 17.877 3.223 1.00 . D D . 24 ASP HA 1 1
16 32810 4 1 6 ASP HB2 H -8.083 16.102 1.200 1.00 . D D . 24 ASP HB2 1 1
16 32811 4 1 6 ASP HB3 H -7.725 17.811 0.971 1.00 . D D . 24 ASP HB3 1 1
16 32812 4 1 6 ASP N N -6.185 17.628 3.474 1.00 . D D . 24 ASP N 1 1
16 32813 4 1 6 ASP O O -6.957 15.093 4.175 1.00 . D D . 24 ASP O 1 1
16 32814 4 1 6 ASP OD1 O -5.124 17.394 1.201 1.00 . D D . 24 ASP OD1 1 1
16 32815 4 1 6 ASP OD2 O -5.802 15.454 0.554 1.00 . D D . 24 ASP OD2 1 1
16 32816 4 1 7 PRO C C -9.160 13.011 3.746 1.00 . D D . 25 PRO C 1 1
16 32817 4 1 7 PRO CA C -9.587 14.271 4.506 1.00 . D D . 25 PRO CA 1 1
16 32818 4 1 7 PRO CB C -11.122 14.422 4.520 1.00 . D D . 25 PRO CB 1 1
16 32819 4 1 7 PRO CD C -10.237 16.329 3.332 1.00 . D D . 25 PRO CD 1 1
16 32820 4 1 7 PRO CG C -11.426 15.375 3.407 1.00 . D D . 25 PRO CG 1 1
16 32821 4 1 7 PRO HA H -9.220 14.234 5.520 1.00 . D D . 25 PRO HA 1 1
16 32822 4 1 7 PRO HB2 H -11.602 13.467 4.345 1.00 . D D . 25 PRO HB2 1 1
16 32823 4 1 7 PRO HB3 H -11.450 14.838 5.461 1.00 . D D . 25 PRO HB3 1 1
16 32824 4 1 7 PRO HD2 H -10.062 16.639 2.310 1.00 . D D . 25 PRO HD2 1 1
16 32825 4 1 7 PRO HD3 H -10.392 17.185 3.972 1.00 . D D . 25 PRO HD3 1 1
16 32826 4 1 7 PRO HG2 H -11.536 14.837 2.475 1.00 . D D . 25 PRO HG2 1 1
16 32827 4 1 7 PRO HG3 H -12.327 15.930 3.623 1.00 . D D . 25 PRO HG3 1 1
16 32828 4 1 7 PRO N N -9.110 15.519 3.833 1.00 . D D . 25 PRO N 1 1
16 32829 4 1 7 PRO O O -9.169 11.911 4.296 1.00 . D D . 25 PRO O 1 1
16 32830 4 1 8 LEU C C -7.106 11.415 2.230 1.00 . D D . 26 LEU C 1 1
16 32831 4 1 8 LEU CA C -8.365 12.059 1.651 1.00 . D D . 26 LEU CA 1 1
16 32832 4 1 8 LEU CB C -8.087 12.544 0.225 1.00 . D D . 26 LEU CB 1 1
16 32833 4 1 8 LEU CD1 C -9.072 13.716 -1.749 1.00 . D D . 26 LEU CD1 1 1
16 32834 4 1 8 LEU CD2 C -10.278 11.745 -0.766 1.00 . D D . 26 LEU CD2 1 1
16 32835 4 1 8 LEU CG C -9.400 12.974 -0.450 1.00 . D D . 26 LEU CG 1 1
16 32836 4 1 8 LEU H H -8.807 14.085 2.097 1.00 . D D . 26 LEU H 1 1
16 32837 4 1 8 LEU HA H -9.150 11.323 1.628 1.00 . D D . 26 LEU HA 1 1
16 32838 4 1 8 LEU HB2 H -7.412 13.387 0.263 1.00 . D D . 26 LEU HB2 1 1
16 32839 4 1 8 LEU HB3 H -7.631 11.748 -0.344 1.00 . D D . 26 LEU HB3 1 1
16 32840 4 1 8 LEU HD11 H -9.979 14.124 -2.168 1.00 . D D . 26 LEU HD11 1 1
16 32841 4 1 8 LEU HD12 H -8.628 13.028 -2.453 1.00 . D D . 26 LEU HD12 1 1
16 32842 4 1 8 LEU HD13 H -8.378 14.517 -1.541 1.00 . D D . 26 LEU HD13 1 1
16 32843 4 1 8 LEU HD21 H -10.861 11.489 0.105 1.00 . D D . 26 LEU HD21 1 1
16 32844 4 1 8 LEU HD22 H -9.653 10.907 -1.042 1.00 . D D . 26 LEU HD22 1 1
16 32845 4 1 8 LEU HD23 H -10.946 11.977 -1.585 1.00 . D D . 26 LEU HD23 1 1
16 32846 4 1 8 LEU HG H -9.936 13.638 0.212 1.00 . D D . 26 LEU HG 1 1
16 32847 4 1 8 LEU N N -8.791 13.184 2.481 1.00 . D D . 26 LEU N 1 1
16 32848 4 1 8 LEU O O -6.971 10.192 2.232 1.00 . D D . 26 LEU O 1 1
16 32849 4 1 9 VAL C C -5.250 10.837 4.496 1.00 . D D . 27 VAL C 1 1
16 32850 4 1 9 VAL CA C -4.949 11.732 3.295 1.00 . D D . 27 VAL CA 1 1
16 32851 4 1 9 VAL CB C -4.067 12.899 3.735 1.00 . D D . 27 VAL CB 1 1
16 32852 4 1 9 VAL CG1 C -2.819 12.366 4.442 1.00 . D D . 27 VAL CG1 1 1
16 32853 4 1 9 VAL CG2 C -3.651 13.712 2.507 1.00 . D D . 27 VAL CG2 1 1
16 32854 4 1 9 VAL H H -6.346 13.208 2.692 1.00 . D D . 27 VAL H 1 1
16 32855 4 1 9 VAL HA H -4.423 11.156 2.549 1.00 . D D . 27 VAL HA 1 1
16 32856 4 1 9 VAL HB H -4.619 13.530 4.416 1.00 . D D . 27 VAL HB 1 1
16 32857 4 1 9 VAL HG11 H -2.105 13.167 4.566 1.00 . D D . 27 VAL HG11 1 1
16 32858 4 1 9 VAL HG12 H -2.377 11.580 3.847 1.00 . D D . 27 VAL HG12 1 1
16 32859 4 1 9 VAL HG13 H -3.091 11.975 5.411 1.00 . D D . 27 VAL HG13 1 1
16 32860 4 1 9 VAL HG21 H -4.529 14.146 2.049 1.00 . D D . 27 VAL HG21 1 1
16 32861 4 1 9 VAL HG22 H -3.158 13.064 1.797 1.00 . D D . 27 VAL HG22 1 1
16 32862 4 1 9 VAL HG23 H -2.976 14.499 2.808 1.00 . D D . 27 VAL HG23 1 1
16 32863 4 1 9 VAL N N -6.188 12.242 2.719 1.00 . D D . 27 VAL N 1 1
16 32864 4 1 9 VAL O O -4.679 9.754 4.632 1.00 . D D . 27 VAL O 1 1
16 32865 4 1 10 VAL C C -7.142 9.195 6.143 1.00 . D D . 28 VAL C 1 1
16 32866 4 1 10 VAL CA C -6.510 10.524 6.546 1.00 . D D . 28 VAL CA 1 1
16 32867 4 1 10 VAL CB C -7.489 11.322 7.412 1.00 . D D . 28 VAL CB 1 1
16 32868 4 1 10 VAL CG1 C -7.971 10.456 8.581 1.00 . D D . 28 VAL CG1 1 1
16 32869 4 1 10 VAL CG2 C -6.786 12.566 7.958 1.00 . D D . 28 VAL CG2 1 1
16 32870 4 1 10 VAL H H -6.570 12.164 5.206 1.00 . D D . 28 VAL H 1 1
16 32871 4 1 10 VAL HA H -5.619 10.325 7.122 1.00 . D D . 28 VAL HA 1 1
16 32872 4 1 10 VAL HB H -8.338 11.619 6.812 1.00 . D D . 28 VAL HB 1 1
16 32873 4 1 10 VAL HG11 H -8.453 11.083 9.316 1.00 . D D . 28 VAL HG11 1 1
16 32874 4 1 10 VAL HG12 H -7.125 9.956 9.030 1.00 . D D . 28 VAL HG12 1 1
16 32875 4 1 10 VAL HG13 H -8.674 9.720 8.218 1.00 . D D . 28 VAL HG13 1 1
16 32876 4 1 10 VAL HG21 H -7.437 13.070 8.657 1.00 . D D . 28 VAL HG21 1 1
16 32877 4 1 10 VAL HG22 H -6.549 13.233 7.142 1.00 . D D . 28 VAL HG22 1 1
16 32878 4 1 10 VAL HG23 H -5.876 12.273 8.463 1.00 . D D . 28 VAL HG23 1 1
16 32879 4 1 10 VAL N N -6.146 11.295 5.362 1.00 . D D . 28 VAL N 1 1
16 32880 4 1 10 VAL O O -6.809 8.146 6.695 1.00 . D D . 28 VAL O 1 1
16 32881 4 1 11 ALA C C -7.726 7.071 4.097 1.00 . D D . 29 ALA C 1 1
16 32882 4 1 11 ALA CA C -8.728 8.038 4.717 1.00 . D D . 29 ALA CA 1 1
16 32883 4 1 11 ALA CB C -9.795 8.395 3.682 1.00 . D D . 29 ALA CB 1 1
16 32884 4 1 11 ALA H H -8.284 10.110 4.777 1.00 . D D . 29 ALA H 1 1
16 32885 4 1 11 ALA HA H -9.203 7.558 5.558 1.00 . D D . 29 ALA HA 1 1
16 32886 4 1 11 ALA HB1 H -9.360 9.019 2.915 1.00 . D D . 29 ALA HB1 1 1
16 32887 4 1 11 ALA HB2 H -10.601 8.927 4.165 1.00 . D D . 29 ALA HB2 1 1
16 32888 4 1 11 ALA HB3 H -10.179 7.490 3.232 1.00 . D D . 29 ALA HB3 1 1
16 32889 4 1 11 ALA N N -8.056 9.247 5.181 1.00 . D D . 29 ALA N 1 1
16 32890 4 1 11 ALA O O -7.814 5.859 4.293 1.00 . D D . 29 ALA O 1 1
16 32891 4 1 12 ALA C C -4.901 6.069 3.740 1.00 . D D . 30 ALA C 1 1
16 32892 4 1 12 ALA CA C -5.765 6.778 2.700 1.00 . D D . 30 ALA CA 1 1
16 32893 4 1 12 ALA CB C -4.879 7.640 1.798 1.00 . D D . 30 ALA CB 1 1
16 32894 4 1 12 ALA H H -6.749 8.583 3.219 1.00 . D D . 30 ALA H 1 1
16 32895 4 1 12 ALA HA H -6.261 6.037 2.094 1.00 . D D . 30 ALA HA 1 1
16 32896 4 1 12 ALA HB1 H -4.358 7.005 1.098 1.00 . D D . 30 ALA HB1 1 1
16 32897 4 1 12 ALA HB2 H -4.162 8.176 2.402 1.00 . D D . 30 ALA HB2 1 1
16 32898 4 1 12 ALA HB3 H -5.496 8.343 1.259 1.00 . D D . 30 ALA HB3 1 1
16 32899 4 1 12 ALA N N -6.772 7.611 3.346 1.00 . D D . 30 ALA N 1 1
16 32900 4 1 12 ALA O O -4.579 4.890 3.589 1.00 . D D . 30 ALA O 1 1
16 32901 4 1 13 ASN C C -4.449 5.083 6.550 1.00 . D D . 31 ASN C 1 1
16 32902 4 1 13 ASN CA C -3.705 6.212 5.846 1.00 . D D . 31 ASN CA 1 1
16 32903 4 1 13 ASN CB C -3.327 7.290 6.863 1.00 . D D . 31 ASN CB 1 1
16 32904 4 1 13 ASN CG C -2.320 8.257 6.248 1.00 . D D . 31 ASN CG 1 1
16 32905 4 1 13 ASN H H -4.815 7.726 4.861 1.00 . D D . 31 ASN H 1 1
16 32906 4 1 13 ASN HA H -2.801 5.817 5.406 1.00 . D D . 31 ASN HA 1 1
16 32907 4 1 13 ASN HB2 H -4.215 7.834 7.153 1.00 . D D . 31 ASN HB2 1 1
16 32908 4 1 13 ASN HB3 H -2.890 6.825 7.733 1.00 . D D . 31 ASN HB3 1 1
16 32909 4 1 13 ASN HD21 H -2.655 9.687 7.585 1.00 . D D . 31 ASN HD21 1 1
16 32910 4 1 13 ASN HD22 H -1.497 10.058 6.401 1.00 . D D . 31 ASN HD22 1 1
16 32911 4 1 13 ASN N N -4.529 6.792 4.792 1.00 . D D . 31 ASN N 1 1
16 32912 4 1 13 ASN ND2 N -2.144 9.431 6.788 1.00 . D D . 31 ASN ND2 1 1
16 32913 4 1 13 ASN O O -3.872 4.037 6.846 1.00 . D D . 31 ASN O 1 1
16 32914 4 1 13 ASN OD1 O -1.679 7.935 5.249 1.00 . D D . 31 ASN OD1 1 1
16 32915 4 1 14 ILE C C -6.694 3.058 6.607 1.00 . D D . 32 ILE C 1 1
16 32916 4 1 14 ILE CA C -6.551 4.299 7.482 1.00 . D D . 32 ILE CA 1 1
16 32917 4 1 14 ILE CB C -7.936 4.874 7.794 1.00 . D D . 32 ILE CB 1 1
16 32918 4 1 14 ILE CD1 C -9.116 6.744 8.957 1.00 . D D . 32 ILE CD1 1 1
16 32919 4 1 14 ILE CG1 C -7.800 5.974 8.849 1.00 . D D . 32 ILE CG1 1 1
16 32920 4 1 14 ILE CG2 C -8.845 3.766 8.336 1.00 . D D . 32 ILE CG2 1 1
16 32921 4 1 14 ILE H H -6.135 6.158 6.552 1.00 . D D . 32 ILE H 1 1
16 32922 4 1 14 ILE HA H -6.072 4.022 8.410 1.00 . D D . 32 ILE HA 1 1
16 32923 4 1 14 ILE HB H -8.366 5.288 6.893 1.00 . D D . 32 ILE HB 1 1
16 32924 4 1 14 ILE HD11 H -9.096 7.368 9.839 1.00 . D D . 32 ILE HD11 1 1
16 32925 4 1 14 ILE HD12 H -9.938 6.048 9.028 1.00 . D D . 32 ILE HD12 1 1
16 32926 4 1 14 ILE HD13 H -9.245 7.363 8.082 1.00 . D D . 32 ILE HD13 1 1
16 32927 4 1 14 ILE HG12 H -7.564 5.527 9.805 1.00 . D D . 32 ILE HG12 1 1
16 32928 4 1 14 ILE HG13 H -7.008 6.651 8.564 1.00 . D D . 32 ILE HG13 1 1
16 32929 4 1 14 ILE HG21 H -8.306 3.184 9.070 1.00 . D D . 32 ILE HG21 1 1
16 32930 4 1 14 ILE HG22 H -9.153 3.126 7.524 1.00 . D D . 32 ILE HG22 1 1
16 32931 4 1 14 ILE HG23 H -9.717 4.208 8.796 1.00 . D D . 32 ILE HG23 1 1
16 32932 4 1 14 ILE N N -5.730 5.304 6.813 1.00 . D D . 32 ILE N 1 1
16 32933 4 1 14 ILE O O -6.609 1.931 7.093 1.00 . D D . 32 ILE O 1 1
16 32934 4 1 15 ILE C C -5.812 1.336 4.305 1.00 . D D . 33 ILE C 1 1
16 32935 4 1 15 ILE CA C -7.095 2.169 4.383 1.00 . D D . 33 ILE CA 1 1
16 32936 4 1 15 ILE CB C -7.446 2.718 2.989 1.00 . D D . 33 ILE CB 1 1
16 32937 4 1 15 ILE CD1 C -9.970 2.349 2.793 1.00 . D D . 33 ILE CD1 1 1
16 32938 4 1 15 ILE CG1 C -8.847 3.380 3.008 1.00 . D D . 33 ILE CG1 1 1
16 32939 4 1 15 ILE CG2 C -7.417 1.578 1.970 1.00 . D D . 33 ILE CG2 1 1
16 32940 4 1 15 ILE H H -6.993 4.195 4.988 1.00 . D D . 33 ILE H 1 1
16 32941 4 1 15 ILE HA H -7.899 1.540 4.726 1.00 . D D . 33 ILE HA 1 1
16 32942 4 1 15 ILE HB H -6.707 3.456 2.707 1.00 . D D . 33 ILE HB 1 1
16 32943 4 1 15 ILE HD11 H -10.901 2.755 3.157 1.00 . D D . 33 ILE HD11 1 1
16 32944 4 1 15 ILE HD12 H -9.740 1.440 3.328 1.00 . D D . 33 ILE HD12 1 1
16 32945 4 1 15 ILE HD13 H -10.062 2.133 1.737 1.00 . D D . 33 ILE HD13 1 1
16 32946 4 1 15 ILE HG12 H -9.000 3.865 3.958 1.00 . D D . 33 ILE HG12 1 1
16 32947 4 1 15 ILE HG13 H -8.897 4.120 2.221 1.00 . D D . 33 ILE HG13 1 1
16 32948 4 1 15 ILE HG21 H -6.391 1.321 1.748 1.00 . D D . 33 ILE HG21 1 1
16 32949 4 1 15 ILE HG22 H -7.917 1.887 1.064 1.00 . D D . 33 ILE HG22 1 1
16 32950 4 1 15 ILE HG23 H -7.922 0.720 2.386 1.00 . D D . 33 ILE HG23 1 1
16 32951 4 1 15 ILE N N -6.925 3.276 5.316 1.00 . D D . 33 ILE N 1 1
16 32952 4 1 15 ILE O O -5.862 0.106 4.316 1.00 . D D . 33 ILE O 1 1
16 32953 4 1 16 GLY C C -3.130 0.498 5.418 1.00 . D D . 34 GLY C 1 1
16 32954 4 1 16 GLY CA C -3.389 1.306 4.147 1.00 . D D . 34 GLY CA 1 1
16 32955 4 1 16 GLY H H -4.681 2.989 4.221 1.00 . D D . 34 GLY H 1 1
16 32956 4 1 16 GLY HA2 H -3.403 0.638 3.299 1.00 . D D . 34 GLY HA2 1 1
16 32957 4 1 16 GLY HA3 H -2.594 2.026 4.021 1.00 . D D . 34 GLY HA3 1 1
16 32958 4 1 16 GLY N N -4.667 2.009 4.228 1.00 . D D . 34 GLY N 1 1
16 32959 4 1 16 GLY O O -2.766 -0.679 5.356 1.00 . D D . 34 GLY O 1 1
16 32960 4 1 17 ILE C C -4.103 -0.680 8.010 1.00 . D D . 35 ILE C 1 1
16 32961 4 1 17 ILE CA C -3.118 0.475 7.848 1.00 . D D . 35 ILE CA 1 1
16 32962 4 1 17 ILE CB C -3.299 1.480 8.989 1.00 . D D . 35 ILE CB 1 1
16 32963 4 1 17 ILE CD1 C -2.514 3.705 9.827 1.00 . D D . 35 ILE CD1 1 1
16 32964 4 1 17 ILE CG1 C -2.169 2.513 8.933 1.00 . D D . 35 ILE CG1 1 1
16 32965 4 1 17 ILE CG2 C -3.251 0.749 10.334 1.00 . D D . 35 ILE CG2 1 1
16 32966 4 1 17 ILE H H -3.619 2.072 6.549 1.00 . D D . 35 ILE H 1 1
16 32967 4 1 17 ILE HA H -2.112 0.085 7.883 1.00 . D D . 35 ILE HA 1 1
16 32968 4 1 17 ILE HB H -4.251 1.979 8.883 1.00 . D D . 35 ILE HB 1 1
16 32969 4 1 17 ILE HD11 H -2.867 3.351 10.785 1.00 . D D . 35 ILE HD11 1 1
16 32970 4 1 17 ILE HD12 H -3.287 4.296 9.356 1.00 . D D . 35 ILE HD12 1 1
16 32971 4 1 17 ILE HD13 H -1.634 4.315 9.972 1.00 . D D . 35 ILE HD13 1 1
16 32972 4 1 17 ILE HG12 H -1.251 2.058 9.279 1.00 . D D . 35 ILE HG12 1 1
16 32973 4 1 17 ILE HG13 H -2.040 2.853 7.917 1.00 . D D . 35 ILE HG13 1 1
16 32974 4 1 17 ILE HG21 H -3.105 1.463 11.130 1.00 . D D . 35 ILE HG21 1 1
16 32975 4 1 17 ILE HG22 H -2.435 0.041 10.331 1.00 . D D . 35 ILE HG22 1 1
16 32976 4 1 17 ILE HG23 H -4.181 0.221 10.491 1.00 . D D . 35 ILE HG23 1 1
16 32977 4 1 17 ILE N N -3.326 1.138 6.565 1.00 . D D . 35 ILE N 1 1
16 32978 4 1 17 ILE O O -3.739 -1.764 8.471 1.00 . D D . 35 ILE O 1 1
16 32979 4 1 18 LEU C C -6.003 -2.680 6.899 1.00 . D D . 36 LEU C 1 1
16 32980 4 1 18 LEU CA C -6.380 -1.469 7.743 1.00 . D D . 36 LEU CA 1 1
16 32981 4 1 18 LEU CB C -7.735 -0.919 7.281 1.00 . D D . 36 LEU CB 1 1
16 32982 4 1 18 LEU CD1 C -8.912 -2.579 8.781 1.00 . D D . 36 LEU CD1 1 1
16 32983 4 1 18 LEU CD2 C -10.162 -1.413 6.940 1.00 . D D . 36 LEU CD2 1 1
16 32984 4 1 18 LEU CG C -8.815 -2.015 7.355 1.00 . D D . 36 LEU CG 1 1
16 32985 4 1 18 LEU H H -5.591 0.442 7.274 1.00 . D D . 36 LEU H 1 1
16 32986 4 1 18 LEU HA H -6.454 -1.768 8.775 1.00 . D D . 36 LEU HA 1 1
16 32987 4 1 18 LEU HB2 H -8.021 -0.092 7.915 1.00 . D D . 36 LEU HB2 1 1
16 32988 4 1 18 LEU HB3 H -7.650 -0.573 6.262 1.00 . D D . 36 LEU HB3 1 1
16 32989 4 1 18 LEU HD11 H -8.158 -3.342 8.918 1.00 . D D . 36 LEU HD11 1 1
16 32990 4 1 18 LEU HD12 H -9.889 -3.015 8.936 1.00 . D D . 36 LEU HD12 1 1
16 32991 4 1 18 LEU HD13 H -8.756 -1.786 9.500 1.00 . D D . 36 LEU HD13 1 1
16 32992 4 1 18 LEU HD21 H -10.537 -0.785 7.736 1.00 . D D . 36 LEU HD21 1 1
16 32993 4 1 18 LEU HD22 H -10.864 -2.209 6.747 1.00 . D D . 36 LEU HD22 1 1
16 32994 4 1 18 LEU HD23 H -10.033 -0.822 6.046 1.00 . D D . 36 LEU HD23 1 1
16 32995 4 1 18 LEU HG H -8.560 -2.815 6.674 1.00 . D D . 36 LEU HG 1 1
16 32996 4 1 18 LEU N N -5.354 -0.439 7.632 1.00 . D D . 36 LEU N 1 1
16 32997 4 1 18 LEU O O -6.198 -3.822 7.313 1.00 . D D . 36 LEU O 1 1
16 32998 4 1 19 HIS C C -4.055 -4.413 5.519 1.00 . D D . 37 HIS C 1 1
16 32999 4 1 19 HIS CA C -5.059 -3.504 4.823 1.00 . D D . 37 HIS CA 1 1
16 33000 4 1 19 HIS CB C -4.424 -2.930 3.559 1.00 . D D . 37 HIS CB 1 1
16 33001 4 1 19 HIS CD2 C -3.178 -5.108 2.788 1.00 . D D . 37 HIS CD2 1 1
16 33002 4 1 19 HIS CE1 C -4.071 -5.314 0.833 1.00 . D D . 37 HIS CE1 1 1
16 33003 4 1 19 HIS CG C -4.049 -4.060 2.639 1.00 . D D . 37 HIS CG 1 1
16 33004 4 1 19 HIS H H -5.326 -1.493 5.435 1.00 . D D . 37 HIS H 1 1
16 33005 4 1 19 HIS HA H -5.926 -4.081 4.547 1.00 . D D . 37 HIS HA 1 1
16 33006 4 1 19 HIS HB2 H -5.128 -2.278 3.064 1.00 . D D . 37 HIS HB2 1 1
16 33007 4 1 19 HIS HB3 H -3.538 -2.371 3.821 1.00 . D D . 37 HIS HB3 1 1
16 33008 4 1 19 HIS HD2 H -2.579 -5.295 3.658 1.00 . D D . 37 HIS HD2 1 1
16 33009 4 1 19 HIS HE1 H -4.321 -5.685 -0.143 1.00 . D D . 37 HIS HE1 1 1
16 33010 4 1 19 HIS HE2 H -2.665 -6.707 1.474 1.00 . D D . 37 HIS HE2 1 1
16 33011 4 1 19 HIS N N -5.458 -2.423 5.715 1.00 . D D . 37 HIS N 1 1
16 33012 4 1 19 HIS ND1 N -4.607 -4.211 1.382 1.00 . D D . 37 HIS ND1 1 1
16 33013 4 1 19 HIS NE2 N -3.192 -5.897 1.646 1.00 . D D . 37 HIS NE2 1 1
16 33014 4 1 19 HIS O O -4.120 -5.635 5.396 1.00 . D D . 37 HIS O 1 1
16 33015 4 1 20 LEU C C -2.744 -5.522 7.965 1.00 . D D . 38 LEU C 1 1
16 33016 4 1 20 LEU CA C -2.110 -4.579 6.956 1.00 . D D . 38 LEU CA 1 1
16 33017 4 1 20 LEU CB C -1.132 -3.624 7.672 1.00 . D D . 38 LEU CB 1 1
16 33018 4 1 20 LEU CD1 C 0.661 -1.943 7.159 1.00 . D D . 38 LEU CD1 1 1
16 33019 4 1 20 LEU CD2 C 1.122 -4.364 6.819 1.00 . D D . 38 LEU CD2 1 1
16 33020 4 1 20 LEU CG C 0.046 -3.271 6.739 1.00 . D D . 38 LEU CG 1 1
16 33021 4 1 20 LEU H H -3.120 -2.829 6.310 1.00 . D D . 38 LEU H 1 1
16 33022 4 1 20 LEU HA H -1.563 -5.169 6.238 1.00 . D D . 38 LEU HA 1 1
16 33023 4 1 20 LEU HB2 H -1.664 -2.717 7.932 1.00 . D D . 38 LEU HB2 1 1
16 33024 4 1 20 LEU HB3 H -0.757 -4.081 8.576 1.00 . D D . 38 LEU HB3 1 1
16 33025 4 1 20 LEU HD11 H 1.596 -1.805 6.636 1.00 . D D . 38 LEU HD11 1 1
16 33026 4 1 20 LEU HD12 H 0.840 -1.953 8.224 1.00 . D D . 38 LEU HD12 1 1
16 33027 4 1 20 LEU HD13 H -0.014 -1.138 6.914 1.00 . D D . 38 LEU HD13 1 1
16 33028 4 1 20 LEU HD21 H 0.792 -5.233 6.267 1.00 . D D . 38 LEU HD21 1 1
16 33029 4 1 20 LEU HD22 H 1.296 -4.637 7.851 1.00 . D D . 38 LEU HD22 1 1
16 33030 4 1 20 LEU HD23 H 2.043 -3.998 6.391 1.00 . D D . 38 LEU HD23 1 1
16 33031 4 1 20 LEU HG H -0.312 -3.189 5.723 1.00 . D D . 38 LEU HG 1 1
16 33032 4 1 20 LEU N N -3.127 -3.810 6.250 1.00 . D D . 38 LEU N 1 1
16 33033 4 1 20 LEU O O -2.288 -6.650 8.125 1.00 . D D . 38 LEU O 1 1
16 33034 4 1 21 ILE C C -5.002 -7.164 8.981 1.00 . D D . 39 ILE C 1 1
16 33035 4 1 21 ILE CA C -4.429 -5.908 9.641 1.00 . D D . 39 ILE CA 1 1
16 33036 4 1 21 ILE CB C -5.556 -5.126 10.318 1.00 . D D . 39 ILE CB 1 1
16 33037 4 1 21 ILE CD1 C -6.062 -3.037 11.603 1.00 . D D . 39 ILE CD1 1 1
16 33038 4 1 21 ILE CG1 C -4.948 -3.960 11.105 1.00 . D D . 39 ILE CG1 1 1
16 33039 4 1 21 ILE CG2 C -6.311 -6.045 11.284 1.00 . D D . 39 ILE CG2 1 1
16 33040 4 1 21 ILE H H -4.105 -4.151 8.491 1.00 . D D . 39 ILE H 1 1
16 33041 4 1 21 ILE HA H -3.707 -6.198 10.386 1.00 . D D . 39 ILE HA 1 1
16 33042 4 1 21 ILE HB H -6.235 -4.749 9.568 1.00 . D D . 39 ILE HB 1 1
16 33043 4 1 21 ILE HD11 H -6.774 -2.867 10.809 1.00 . D D . 39 ILE HD11 1 1
16 33044 4 1 21 ILE HD12 H -5.635 -2.093 11.911 1.00 . D D . 39 ILE HD12 1 1
16 33045 4 1 21 ILE HD13 H -6.561 -3.498 12.442 1.00 . D D . 39 ILE HD13 1 1
16 33046 4 1 21 ILE HG12 H -4.391 -4.342 11.945 1.00 . D D . 39 ILE HG12 1 1
16 33047 4 1 21 ILE HG13 H -4.286 -3.402 10.458 1.00 . D D . 39 ILE HG13 1 1
16 33048 4 1 21 ILE HG21 H -5.602 -6.551 11.924 1.00 . D D . 39 ILE HG21 1 1
16 33049 4 1 21 ILE HG22 H -6.874 -6.775 10.724 1.00 . D D . 39 ILE HG22 1 1
16 33050 4 1 21 ILE HG23 H -6.985 -5.456 11.887 1.00 . D D . 39 ILE HG23 1 1
16 33051 4 1 21 ILE N N -3.781 -5.065 8.646 1.00 . D D . 39 ILE N 1 1
16 33052 4 1 21 ILE O O -4.849 -8.270 9.499 1.00 . D D . 39 ILE O 1 1
16 33053 4 1 22 LEU C C -5.154 -8.977 6.459 1.00 . D D . 40 LEU C 1 1
16 33054 4 1 22 LEU CA C -6.240 -8.133 7.137 1.00 . D D . 40 LEU CA 1 1
16 33055 4 1 22 LEU CB C -7.252 -7.644 6.089 1.00 . D D . 40 LEU CB 1 1
16 33056 4 1 22 LEU CD1 C -8.457 -6.246 7.783 1.00 . D D . 40 LEU CD1 1 1
16 33057 4 1 22 LEU CD2 C -9.616 -6.954 5.687 1.00 . D D . 40 LEU CD2 1 1
16 33058 4 1 22 LEU CG C -8.605 -7.370 6.754 1.00 . D D . 40 LEU CG 1 1
16 33059 4 1 22 LEU H H -5.764 -6.091 7.472 1.00 . D D . 40 LEU H 1 1
16 33060 4 1 22 LEU HA H -6.752 -8.757 7.855 1.00 . D D . 40 LEU HA 1 1
16 33061 4 1 22 LEU HB2 H -6.886 -6.732 5.639 1.00 . D D . 40 LEU HB2 1 1
16 33062 4 1 22 LEU HB3 H -7.379 -8.395 5.324 1.00 . D D . 40 LEU HB3 1 1
16 33063 4 1 22 LEU HD11 H -7.895 -6.605 8.631 1.00 . D D . 40 LEU HD11 1 1
16 33064 4 1 22 LEU HD12 H -9.436 -5.923 8.110 1.00 . D D . 40 LEU HD12 1 1
16 33065 4 1 22 LEU HD13 H -7.937 -5.413 7.334 1.00 . D D . 40 LEU HD13 1 1
16 33066 4 1 22 LEU HD21 H -9.840 -7.800 5.054 1.00 . D D . 40 LEU HD21 1 1
16 33067 4 1 22 LEU HD22 H -9.201 -6.155 5.088 1.00 . D D . 40 LEU HD22 1 1
16 33068 4 1 22 LEU HD23 H -10.524 -6.611 6.164 1.00 . D D . 40 LEU HD23 1 1
16 33069 4 1 22 LEU HG H -8.950 -8.266 7.250 1.00 . D D . 40 LEU HG 1 1
16 33070 4 1 22 LEU N N -5.663 -6.994 7.843 1.00 . D D . 40 LEU N 1 1
16 33071 4 1 22 LEU O O -5.182 -10.206 6.524 1.00 . D D . 40 LEU O 1 1
16 33072 4 1 23 TRP C C -2.217 -9.745 6.081 1.00 . D D . 41 TRP C 1 1
16 33073 4 1 23 TRP CA C -3.134 -9.012 5.104 1.00 . D D . 41 TRP CA 1 1
16 33074 4 1 23 TRP CB C -2.324 -8.016 4.270 1.00 . D D . 41 TRP CB 1 1
16 33075 4 1 23 TRP CD1 C -1.062 -9.421 2.581 1.00 . D D . 41 TRP CD1 1 1
16 33076 4 1 23 TRP CD2 C 0.254 -8.658 4.235 1.00 . D D . 41 TRP CD2 1 1
16 33077 4 1 23 TRP CE2 C 1.077 -9.420 3.379 1.00 . D D . 41 TRP CE2 1 1
16 33078 4 1 23 TRP CE3 C 0.843 -8.054 5.360 1.00 . D D . 41 TRP CE3 1 1
16 33079 4 1 23 TRP CG C -1.104 -8.684 3.716 1.00 . D D . 41 TRP CG 1 1
16 33080 4 1 23 TRP CH2 C 3.008 -8.968 4.748 1.00 . D D . 41 TRP CH2 1 1
16 33081 4 1 23 TRP CZ2 C 2.437 -9.578 3.630 1.00 . D D . 41 TRP CZ2 1 1
16 33082 4 1 23 TRP CZ3 C 2.214 -8.207 5.610 1.00 . D D . 41 TRP CZ3 1 1
16 33083 4 1 23 TRP H H -4.237 -7.331 5.774 1.00 . D D . 41 TRP H 1 1
16 33084 4 1 23 TRP HA H -3.574 -9.736 4.437 1.00 . D D . 41 TRP HA 1 1
16 33085 4 1 23 TRP HB2 H -2.931 -7.644 3.459 1.00 . D D . 41 TRP HB2 1 1
16 33086 4 1 23 TRP HB3 H -2.021 -7.188 4.897 1.00 . D D . 41 TRP HB3 1 1
16 33087 4 1 23 TRP HD1 H -1.904 -9.640 1.940 1.00 . D D . 41 TRP HD1 1 1
16 33088 4 1 23 TRP HE1 H 0.531 -10.435 1.646 1.00 . D D . 41 TRP HE1 1 1
16 33089 4 1 23 TRP HE3 H 0.236 -7.467 6.030 1.00 . D D . 41 TRP HE3 1 1
16 33090 4 1 23 TRP HH2 H 4.063 -9.086 4.947 1.00 . D D . 41 TRP HH2 1 1
16 33091 4 1 23 TRP HZ2 H 3.047 -10.170 2.969 1.00 . D D . 41 TRP HZ2 1 1
16 33092 4 1 23 TRP HZ3 H 2.663 -7.727 6.464 1.00 . D D . 41 TRP HZ3 1 1
16 33093 4 1 23 TRP N N -4.208 -8.310 5.802 1.00 . D D . 41 TRP N 1 1
16 33094 4 1 23 TRP NE1 N 0.230 -9.873 2.391 1.00 . D D . 41 TRP NE1 1 1
16 33095 4 1 23 TRP O O -1.884 -10.911 5.873 1.00 . D D . 41 TRP O 1 1
16 33096 4 1 24 ILE C C -1.629 -10.819 8.824 1.00 . D D . 42 ILE C 1 1
16 33097 4 1 24 ILE CA C -0.924 -9.663 8.125 1.00 . D D . 42 ILE CA 1 1
16 33098 4 1 24 ILE CB C -0.483 -8.612 9.156 1.00 . D D . 42 ILE CB 1 1
16 33099 4 1 24 ILE CD1 C 1.285 -7.999 10.802 1.00 . D D . 42 ILE CD1 1 1
16 33100 4 1 24 ILE CG1 C 0.733 -9.128 9.933 1.00 . D D . 42 ILE CG1 1 1
16 33101 4 1 24 ILE CG2 C -1.625 -8.317 10.146 1.00 . D D . 42 ILE CG2 1 1
16 33102 4 1 24 ILE H H -2.099 -8.129 7.254 1.00 . D D . 42 ILE H 1 1
16 33103 4 1 24 ILE HA H -0.052 -10.043 7.617 1.00 . D D . 42 ILE HA 1 1
16 33104 4 1 24 ILE HB H -0.216 -7.701 8.640 1.00 . D D . 42 ILE HB 1 1
16 33105 4 1 24 ILE HD11 H 1.443 -7.121 10.191 1.00 . D D . 42 ILE HD11 1 1
16 33106 4 1 24 ILE HD12 H 2.220 -8.305 11.240 1.00 . D D . 42 ILE HD12 1 1
16 33107 4 1 24 ILE HD13 H 0.577 -7.767 11.584 1.00 . D D . 42 ILE HD13 1 1
16 33108 4 1 24 ILE HG12 H 0.436 -9.956 10.562 1.00 . D D . 42 ILE HG12 1 1
16 33109 4 1 24 ILE HG13 H 1.495 -9.455 9.243 1.00 . D D . 42 ILE HG13 1 1
16 33110 4 1 24 ILE HG21 H -2.569 -8.374 9.632 1.00 . D D . 42 ILE HG21 1 1
16 33111 4 1 24 ILE HG22 H -1.497 -7.329 10.559 1.00 . D D . 42 ILE HG22 1 1
16 33112 4 1 24 ILE HG23 H -1.614 -9.047 10.946 1.00 . D D . 42 ILE HG23 1 1
16 33113 4 1 24 ILE N N -1.809 -9.057 7.138 1.00 . D D . 42 ILE N 1 1
16 33114 4 1 24 ILE O O -1.001 -11.811 9.194 1.00 . D D . 42 ILE O 1 1
16 33115 4 1 25 LEU C C -3.638 -13.021 8.879 1.00 . D D . 43 LEU C 1 1
16 33116 4 1 25 LEU CA C -3.714 -11.722 9.669 1.00 . D D . 43 LEU CA 1 1
16 33117 4 1 25 LEU CB C -5.180 -11.284 9.806 1.00 . D D . 43 LEU CB 1 1
16 33118 4 1 25 LEU CD1 C -5.433 -12.840 11.776 1.00 . D D . 43 LEU CD1 1 1
16 33119 4 1 25 LEU CD2 C -7.459 -11.907 10.626 1.00 . D D . 43 LEU CD2 1 1
16 33120 4 1 25 LEU CG C -6.024 -12.410 10.425 1.00 . D D . 43 LEU CG 1 1
16 33121 4 1 25 LEU H H -3.388 -9.868 8.694 1.00 . D D . 43 LEU H 1 1
16 33122 4 1 25 LEU HA H -3.301 -11.884 10.651 1.00 . D D . 43 LEU HA 1 1
16 33123 4 1 25 LEU HB2 H -5.231 -10.407 10.436 1.00 . D D . 43 LEU HB2 1 1
16 33124 4 1 25 LEU HB3 H -5.571 -11.042 8.829 1.00 . D D . 43 LEU HB3 1 1
16 33125 4 1 25 LEU HD11 H -6.198 -13.320 12.373 1.00 . D D . 43 LEU HD11 1 1
16 33126 4 1 25 LEU HD12 H -5.057 -11.974 12.304 1.00 . D D . 43 LEU HD12 1 1
16 33127 4 1 25 LEU HD13 H -4.625 -13.537 11.610 1.00 . D D . 43 LEU HD13 1 1
16 33128 4 1 25 LEU HD21 H -8.057 -12.691 11.064 1.00 . D D . 43 LEU HD21 1 1
16 33129 4 1 25 LEU HD22 H -7.877 -11.624 9.671 1.00 . D D . 43 LEU HD22 1 1
16 33130 4 1 25 LEU HD23 H -7.452 -11.050 11.283 1.00 . D D . 43 LEU HD23 1 1
16 33131 4 1 25 LEU HG H -6.039 -13.261 9.757 1.00 . D D . 43 LEU HG 1 1
16 33132 4 1 25 LEU N N -2.939 -10.681 9.007 1.00 . D D . 43 LEU N 1 1
16 33133 4 1 25 LEU O O -3.456 -14.094 9.453 1.00 . D D . 43 LEU O 1 1
16 33134 4 1 26 ASP C C -2.336 -14.746 6.790 1.00 . D D . 44 ASP C 1 1
16 33135 4 1 26 ASP CA C -3.721 -14.106 6.721 1.00 . D D . 44 ASP CA 1 1
16 33136 4 1 26 ASP CB C -4.047 -13.732 5.277 1.00 . D D . 44 ASP CB 1 1
16 33137 4 1 26 ASP CG C -4.254 -14.994 4.449 1.00 . D D . 44 ASP CG 1 1
16 33138 4 1 26 ASP H H -3.919 -12.042 7.157 1.00 . D D . 44 ASP H 1 1
16 33139 4 1 26 ASP HA H -4.453 -14.818 7.069 1.00 . D D . 44 ASP HA 1 1
16 33140 4 1 26 ASP HB2 H -4.948 -13.138 5.258 1.00 . D D . 44 ASP HB2 1 1
16 33141 4 1 26 ASP HB3 H -3.231 -13.159 4.861 1.00 . D D . 44 ASP HB3 1 1
16 33142 4 1 26 ASP N N -3.777 -12.923 7.565 1.00 . D D . 44 ASP N 1 1
16 33143 4 1 26 ASP O O -2.211 -15.969 6.843 1.00 . D D . 44 ASP O 1 1
16 33144 4 1 26 ASP OD1 O -4.295 -16.063 5.035 1.00 . D D . 44 ASP OD1 1 1
16 33145 4 1 26 ASP OD2 O -4.367 -14.873 3.240 1.00 . D D . 44 ASP OD2 1 1
16 33146 4 1 27 ARG C C 0.374 -14.957 8.243 1.00 . D D . 45 ARG C 1 1
16 33147 4 1 27 ARG CA C 0.065 -14.407 6.853 1.00 . D D . 45 ARG CA 1 1
16 33148 4 1 27 ARG CB C 1.042 -13.275 6.522 1.00 . D D . 45 ARG CB 1 1
16 33149 4 1 27 ARG CD C 3.440 -12.696 6.110 1.00 . D D . 45 ARG CD 1 1
16 33150 4 1 27 ARG CG C 2.474 -13.819 6.487 1.00 . D D . 45 ARG CG 1 1
16 33151 4 1 27 ARG CZ C 5.845 -12.441 5.878 1.00 . D D . 45 ARG CZ 1 1
16 33152 4 1 27 ARG H H -1.466 -12.945 6.746 1.00 . D D . 45 ARG H 1 1
16 33153 4 1 27 ARG HA H 0.188 -15.196 6.126 1.00 . D D . 45 ARG HA 1 1
16 33154 4 1 27 ARG HB2 H 0.792 -12.854 5.558 1.00 . D D . 45 ARG HB2 1 1
16 33155 4 1 27 ARG HB3 H 0.971 -12.508 7.278 1.00 . D D . 45 ARG HB3 1 1
16 33156 4 1 27 ARG HD2 H 3.106 -12.227 5.197 1.00 . D D . 45 ARG HD2 1 1
16 33157 4 1 27 ARG HD3 H 3.463 -11.963 6.902 1.00 . D D . 45 ARG HD3 1 1
16 33158 4 1 27 ARG HE H 4.899 -14.202 5.797 1.00 . D D . 45 ARG HE 1 1
16 33159 4 1 27 ARG HG2 H 2.737 -14.203 7.461 1.00 . D D . 45 ARG HG2 1 1
16 33160 4 1 27 ARG HG3 H 2.542 -14.610 5.756 1.00 . D D . 45 ARG HG3 1 1
16 33161 4 1 27 ARG HH11 H 4.789 -10.765 6.165 1.00 . D D . 45 ARG HH11 1 1
16 33162 4 1 27 ARG HH12 H 6.501 -10.553 6.004 1.00 . D D . 45 ARG HH12 1 1
16 33163 4 1 27 ARG HH21 H 7.142 -13.935 5.583 1.00 . D D . 45 ARG HH21 1 1
16 33164 4 1 27 ARG HH22 H 7.834 -12.350 5.675 1.00 . D D . 45 ARG HH22 1 1
16 33165 4 1 27 ARG N N -1.304 -13.910 6.789 1.00 . D D . 45 ARG N 1 1
16 33166 4 1 27 ARG NE N 4.781 -13.235 5.910 1.00 . D D . 45 ARG NE 1 1
16 33167 4 1 27 ARG NH1 N 5.700 -11.152 6.027 1.00 . D D . 45 ARG NH1 1 1
16 33168 4 1 27 ARG NH2 N 7.032 -12.949 5.699 1.00 . D D . 45 ARG NH2 1 1
16 33169 4 1 27 ARG O O 1.289 -15.764 8.412 1.00 . D D . 45 ARG O 1 1
16 33170 4 1 28 LEU C C -0.393 -16.474 10.710 1.00 . D D . 46 LEU C 1 1
16 33171 4 1 28 LEU CA C -0.167 -14.968 10.608 1.00 . D D . 46 LEU CA 1 1
16 33172 4 1 28 LEU CB C -1.119 -14.243 11.567 1.00 . D D . 46 LEU CB 1 1
16 33173 4 1 28 LEU CD1 C 0.599 -14.067 13.413 1.00 . D D . 46 LEU CD1 1 1
16 33174 4 1 28 LEU CD2 C -1.860 -13.996 13.938 1.00 . D D . 46 LEU CD2 1 1
16 33175 4 1 28 LEU CG C -0.791 -14.607 13.025 1.00 . D D . 46 LEU CG 1 1
16 33176 4 1 28 LEU H H -1.099 -13.865 9.053 1.00 . D D . 46 LEU H 1 1
16 33177 4 1 28 LEU HA H 0.851 -14.745 10.888 1.00 . D D . 46 LEU HA 1 1
16 33178 4 1 28 LEU HB2 H -1.023 -13.176 11.431 1.00 . D D . 46 LEU HB2 1 1
16 33179 4 1 28 LEU HB3 H -2.136 -14.541 11.349 1.00 . D D . 46 LEU HB3 1 1
16 33180 4 1 28 LEU HD11 H 1.352 -14.791 13.142 1.00 . D D . 46 LEU HD11 1 1
16 33181 4 1 28 LEU HD12 H 0.641 -13.899 14.482 1.00 . D D . 46 LEU HD12 1 1
16 33182 4 1 28 LEU HD13 H 0.790 -13.136 12.897 1.00 . D D . 46 LEU HD13 1 1
16 33183 4 1 28 LEU HD21 H -2.829 -14.403 13.680 1.00 . D D . 46 LEU HD21 1 1
16 33184 4 1 28 LEU HD22 H -1.876 -12.924 13.808 1.00 . D D . 46 LEU HD22 1 1
16 33185 4 1 28 LEU HD23 H -1.634 -14.232 14.967 1.00 . D D . 46 LEU HD23 1 1
16 33186 4 1 28 LEU HG H -0.798 -15.681 13.139 1.00 . D D . 46 LEU HG 1 1
16 33187 4 1 28 LEU N N -0.387 -14.512 9.239 1.00 . D D . 46 LEU N 1 1
16 33188 4 1 28 LEU O O 0.375 -17.182 11.360 1.00 . D D . 46 LEU O 1 1
16 33189 4 1 29 PHE C C -1.185 -19.094 8.884 1.00 . D D . 47 PHE C 1 1
16 33190 4 1 29 PHE CA C -1.782 -18.384 10.095 1.00 . D D . 47 PHE CA 1 1
16 33191 4 1 29 PHE CB C -3.303 -18.561 10.095 1.00 . D D . 47 PHE CB 1 1
16 33192 4 1 29 PHE CD1 C -4.239 -16.849 11.691 1.00 . D D . 47 PHE CD1 1 1
16 33193 4 1 29 PHE CD2 C -3.982 -19.135 12.455 1.00 . D D . 47 PHE CD2 1 1
16 33194 4 1 29 PHE CE1 C -4.749 -16.487 12.943 1.00 . D D . 47 PHE CE1 1 1
16 33195 4 1 29 PHE CE2 C -4.492 -18.774 13.708 1.00 . D D . 47 PHE CE2 1 1
16 33196 4 1 29 PHE CG C -3.855 -18.173 11.447 1.00 . D D . 47 PHE CG 1 1
16 33197 4 1 29 PHE CZ C -4.876 -17.449 13.952 1.00 . D D . 47 PHE CZ 1 1
16 33198 4 1 29 PHE H H -2.032 -16.342 9.568 1.00 . D D . 47 PHE H 1 1
16 33199 4 1 29 PHE HA H -1.380 -18.829 10.993 1.00 . D D . 47 PHE HA 1 1
16 33200 4 1 29 PHE HB2 H -3.739 -17.933 9.333 1.00 . D D . 47 PHE HB2 1 1
16 33201 4 1 29 PHE HB3 H -3.546 -19.594 9.891 1.00 . D D . 47 PHE HB3 1 1
16 33202 4 1 29 PHE HD1 H -4.142 -16.106 10.914 1.00 . D D . 47 PHE HD1 1 1
16 33203 4 1 29 PHE HD2 H -3.688 -20.157 12.266 1.00 . D D . 47 PHE HD2 1 1
16 33204 4 1 29 PHE HE1 H -5.044 -15.466 13.132 1.00 . D D . 47 PHE HE1 1 1
16 33205 4 1 29 PHE HE2 H -4.590 -19.516 14.486 1.00 . D D . 47 PHE HE2 1 1
16 33206 4 1 29 PHE HZ H -5.269 -17.170 14.919 1.00 . D D . 47 PHE HZ 1 1
16 33207 4 1 29 PHE N N -1.454 -16.957 10.068 1.00 . D D . 47 PHE N 1 1
16 33208 4 1 29 PHE O O -1.325 -20.308 8.729 1.00 . D D . 47 PHE O 1 1
16 33209 4 1 30 PHE C C 1.385 -18.123 6.481 1.00 . D D . 48 PHE C 1 1
16 33210 4 1 30 PHE CA C 0.111 -18.887 6.827 1.00 . D D . 48 PHE CA 1 1
16 33211 4 1 30 PHE CB C -0.864 -18.810 5.653 1.00 . D D . 48 PHE CB 1 1
16 33212 4 1 30 PHE CD1 C -1.921 -21.091 5.488 1.00 . D D . 48 PHE CD1 1 1
16 33213 4 1 30 PHE CD2 C -3.178 -19.297 6.527 1.00 . D D . 48 PHE CD2 1 1
16 33214 4 1 30 PHE CE1 C -2.989 -21.968 5.714 1.00 . D D . 48 PHE CE1 1 1
16 33215 4 1 30 PHE CE2 C -4.244 -20.173 6.751 1.00 . D D . 48 PHE CE2 1 1
16 33216 4 1 30 PHE CG C -2.015 -19.756 5.896 1.00 . D D . 48 PHE CG 1 1
16 33217 4 1 30 PHE CZ C -4.150 -21.510 6.345 1.00 . D D . 48 PHE CZ 1 1
16 33218 4 1 30 PHE H H -0.434 -17.367 8.204 1.00 . D D . 48 PHE H 1 1
16 33219 4 1 30 PHE HA H 0.365 -19.922 7.004 1.00 . D D . 48 PHE HA 1 1
16 33220 4 1 30 PHE HB2 H -1.238 -17.802 5.560 1.00 . D D . 48 PHE HB2 1 1
16 33221 4 1 30 PHE HB3 H -0.354 -19.093 4.743 1.00 . D D . 48 PHE HB3 1 1
16 33222 4 1 30 PHE HD1 H -1.024 -21.446 5.001 1.00 . D D . 48 PHE HD1 1 1
16 33223 4 1 30 PHE HD2 H -3.250 -18.265 6.840 1.00 . D D . 48 PHE HD2 1 1
16 33224 4 1 30 PHE HE1 H -2.913 -23.000 5.400 1.00 . D D . 48 PHE HE1 1 1
16 33225 4 1 30 PHE HE2 H -5.141 -19.819 7.239 1.00 . D D . 48 PHE HE2 1 1
16 33226 4 1 30 PHE HZ H -4.973 -22.187 6.517 1.00 . D D . 48 PHE HZ 1 1
16 33227 4 1 30 PHE N N -0.513 -18.328 8.027 1.00 . D D . 48 PHE N 1 1
16 33228 4 1 30 PHE O O 1.368 -17.215 5.649 1.00 . D D . 48 PHE O 1 1
16 33229 4 1 31 LYS C C 4.534 -18.569 5.767 1.00 . D D . 49 LYS C 1 1
16 33230 4 1 31 LYS CA C 3.775 -17.848 6.878 1.00 . D D . 49 LYS CA 1 1
16 33231 4 1 31 LYS CB C 4.610 -17.852 8.163 1.00 . D D . 49 LYS CB 1 1
16 33232 4 1 31 LYS CD C 5.620 -19.325 9.924 1.00 . D D . 49 LYS CD 1 1
16 33233 4 1 31 LYS CE C 6.965 -18.592 9.939 1.00 . D D . 49 LYS CE 1 1
16 33234 4 1 31 LYS CG C 5.011 -19.287 8.517 1.00 . D D . 49 LYS CG 1 1
16 33235 4 1 31 LYS H H 2.438 -19.232 7.771 1.00 . D D . 49 LYS H 1 1
16 33236 4 1 31 LYS HA H 3.604 -16.824 6.578 1.00 . D D . 49 LYS HA 1 1
16 33237 4 1 31 LYS HB2 H 5.496 -17.256 8.012 1.00 . D D . 49 LYS HB2 1 1
16 33238 4 1 31 LYS HB3 H 4.028 -17.431 8.972 1.00 . D D . 49 LYS HB3 1 1
16 33239 4 1 31 LYS HD2 H 4.946 -18.848 10.620 1.00 . D D . 49 LYS HD2 1 1
16 33240 4 1 31 LYS HD3 H 5.771 -20.353 10.220 1.00 . D D . 49 LYS HD3 1 1
16 33241 4 1 31 LYS HE2 H 7.550 -18.890 9.082 1.00 . D D . 49 LYS HE2 1 1
16 33242 4 1 31 LYS HE3 H 6.796 -17.527 9.909 1.00 . D D . 49 LYS HE3 1 1
16 33243 4 1 31 LYS HG2 H 4.135 -19.921 8.489 1.00 . D D . 49 LYS HG2 1 1
16 33244 4 1 31 LYS HG3 H 5.737 -19.645 7.804 1.00 . D D . 49 LYS HG3 1 1
16 33245 4 1 31 LYS HZ1 H 7.126 -19.593 11.760 1.00 . D D . 49 LYS HZ1 1 1
16 33246 4 1 31 LYS HZ2 H 7.882 -18.076 11.738 1.00 . D D . 49 LYS HZ2 1 1
16 33247 4 1 31 LYS HZ3 H 8.605 -19.394 10.947 1.00 . D D . 49 LYS HZ3 1 1
16 33248 4 1 31 LYS N N 2.488 -18.500 7.123 1.00 . D D . 49 LYS N 1 1
16 33249 4 1 31 LYS NZ N 7.700 -18.940 11.190 1.00 . D D . 49 LYS NZ 1 1
16 33250 4 1 31 LYS O O 5.531 -18.033 5.316 1.00 . D D . 49 LYS O 1 1
16 33251 4 1 31 LYS OXT O 4.100 -19.644 5.383 1.00 . D D . 49 LYS OXT 1 1
16 33252 5 2 1 . C1 C 0.762 15.278 1.936 1.00 . E A . 100 A2Y C1 1 1
16 33253 5 2 1 . C10 C 0.105 5.897 0.719 1.00 . E A . 100 A2Y C10 1 1
16 33254 5 2 1 . C11 C 0.452 11.740 1.517 1.00 . E A . 100 A2Y C11 1 1
16 33255 5 2 1 . C12 C 0.364 13.122 1.533 1.00 . E A . 100 A2Y C12 1 1
16 33256 5 2 1 . C2 C -0.327 15.196 1.170 1.00 . E A . 100 A2Y C2 1 1
16 33257 5 2 1 . C3 C -0.569 13.907 0.927 1.00 . E A . 100 A2Y C3 1 1
16 33258 5 2 1 . C4 C -0.468 10.846 1.066 1.00 . E A . 100 A2Y C4 1 1
16 33259 5 2 1 . C5 C -0.538 8.325 0.932 1.00 . E A . 100 A2Y C5 1 1
16 33260 5 2 1 . C61 C -1.053 5.349 1.610 1.00 . E A . 100 A2Y C61 1 1
16 33261 5 2 1 . C62 C 1.318 4.952 0.918 1.00 . E A . 100 A2Y C62 1 1
16 33262 5 2 1 . C63 C -0.342 5.755 -0.775 1.00 . E A . 100 A2Y C63 1 1
16 33263 5 2 1 . C71 C -1.399 3.892 1.245 1.00 . E A . 100 A2Y C71 1 1
16 33264 5 2 1 . C72 C 0.964 3.493 0.563 1.00 . E A . 100 A2Y C72 1 1
16 33265 5 2 1 . C73 C -0.697 4.295 -1.117 1.00 . E A . 100 A2Y C73 1 1
16 33266 5 2 1 . C81 C -0.177 2.997 1.455 1.00 . E A . 100 A2Y C81 1 1
16 33267 5 2 1 . C82 C 0.525 3.397 -0.903 1.00 . E A . 100 A2Y C82 1 1
16 33268 5 2 1 . C83 C -1.845 3.815 -0.221 1.00 . E A . 100 A2Y C83 1 1
16 33269 5 2 1 . C9 C 0.063 9.647 1.255 1.00 . E A . 100 A2Y C9 1 1
16 33270 5 2 1 . H1 H 1.197 16.219 2.291 1.00 . E A . 100 A2Y H1 1 1
16 33271 5 2 1 . H15 H -0.926 8.370 -0.112 1.00 . E A . 100 A2Y H15 1 1
16 33272 5 2 1 . H161 H -1.936 5.953 1.475 1.00 . E A . 100 A2Y H161 1 1
16 33273 5 2 1 . H171 H -2.203 3.548 1.878 1.00 . E A . 100 A2Y H171 1 1
16 33274 5 2 1 . H181 H 0.130 3.043 2.491 1.00 . E A . 100 A2Y H181 1 1
16 33275 5 2 1 . H1N2 H 1.293 7.559 0.468 1.00 . E A . 100 A2Y H1N2 1 1
16 33276 5 2 1 . H2 H -0.923 16.045 0.800 1.00 . E A . 100 A2Y H2 1 1
16 33277 5 2 1 . H25 H -1.394 8.135 1.618 1.00 . E A . 100 A2Y H25 1 1
16 33278 5 2 1 . H261 H -0.753 5.388 2.648 1.00 . E A . 100 A2Y H261 1 1
16 33279 5 2 1 . H272 H 1.830 2.871 0.717 1.00 . E A . 100 A2Y H272 1 1
16 33280 5 2 1 . H281 H -0.423 1.978 1.197 1.00 . E A . 100 A2Y H281 1 1
16 33281 5 2 1 . H2N2 H 0.800 7.284 2.066 1.00 . E A . 100 A2Y H2N2 1 1
16 33282 5 2 1 . H3 H -1.412 13.566 0.317 1.00 . E A . 100 A2Y H3 1 1
16 33283 5 2 1 . H362 H 1.638 4.993 1.947 1.00 . E A . 100 A2Y H362 1 1
16 33284 5 2 1 . H373 H -1.005 4.235 -2.148 1.00 . E A . 100 A2Y H373 1 1
16 33285 5 2 1 . H382 H 1.331 3.722 -1.543 1.00 . E A . 100 A2Y H382 1 1
16 33286 5 2 1 . H44 H -1.457 11.036 0.628 1.00 . E A . 100 A2Y H44 1 1
16 33287 5 2 1 . H462 H 2.130 5.276 0.283 1.00 . E A . 100 A2Y H462 1 1
16 33288 5 2 1 . H482 H 0.269 2.371 -1.134 1.00 . E A . 100 A2Y H482 1 1
16 33289 5 2 1 . H563 H 0.462 6.080 -1.420 1.00 . E A . 100 A2Y H563 1 1
16 33290 5 2 1 . H583 H -2.707 4.446 -0.370 1.00 . E A . 100 A2Y H583 1 1
16 33291 5 2 1 . H663 H -1.211 6.368 -0.956 1.00 . E A . 100 A2Y H663 1 1
16 33292 5 2 1 . H683 H -2.097 2.792 -0.472 1.00 . E A . 100 A2Y H683 1 1
16 33293 5 2 1 . N1 N 1.201 9.815 1.776 1.00 . E A . 100 A2Y N1 1 1
16 33294 5 2 1 . N2 N 0.477 7.286 1.068 1.00 . E A . 100 A2Y N2 1 1
16 33295 5 2 1 . O O 1.436 11.110 1.935 1.00 . E A . 100 A2Y O 1 1
16 33296 5 2 1 . S S 1.330 13.967 2.256 1.00 . E A . 100 A2Y S 1 1
17 33297 1 1 1 SER C C -7.041 20.733 -10.875 1.00 . A A . 19 SER C 1 1
17 33298 1 1 1 SER CA C -7.707 21.616 -11.924 1.00 . A A . 19 SER CA 1 1
17 33299 1 1 1 SER CB C -6.807 22.810 -12.246 1.00 . A A . 19 SER CB 1 1
17 33300 1 1 1 SER H1 H -9.771 21.461 -11.698 1.00 . A A . 19 SER H1 1 1
17 33301 1 1 1 SER H2 H -9.200 23.059 -11.779 1.00 . A A . 19 SER H2 1 1
17 33302 1 1 1 SER H3 H -8.978 22.147 -10.363 1.00 . A A . 19 SER H3 1 1
17 33303 1 1 1 SER HA H -7.875 21.041 -12.823 1.00 . A A . 19 SER HA 1 1
17 33304 1 1 1 SER HB2 H -7.346 23.514 -12.858 1.00 . A A . 19 SER HB2 1 1
17 33305 1 1 1 SER HB3 H -6.509 23.294 -11.326 1.00 . A A . 19 SER HB3 1 1
17 33306 1 1 1 SER HG H -5.960 21.903 -13.743 1.00 . A A . 19 SER HG 1 1
17 33307 1 1 1 SER N N -9.012 22.108 -11.402 1.00 . A A . 19 SER N 1 1
17 33308 1 1 1 SER O O -5.823 20.559 -10.876 1.00 . A A . 19 SER O 1 1
17 33309 1 1 1 SER OG O -5.660 22.356 -12.954 1.00 . A A . 19 SER OG 1 1
17 33310 1 1 2 ASN C C -6.293 20.048 -8.087 1.00 . A A . 20 ASN C 1 1
17 33311 1 1 2 ASN CA C -7.330 19.308 -8.927 1.00 . A A . 20 ASN CA 1 1
17 33312 1 1 2 ASN CB C -6.692 18.064 -9.546 1.00 . A A . 20 ASN CB 1 1
17 33313 1 1 2 ASN CG C -6.449 17.015 -8.467 1.00 . A A . 20 ASN CG 1 1
17 33314 1 1 2 ASN H H -8.814 20.348 -10.027 1.00 . A A . 20 ASN H 1 1
17 33315 1 1 2 ASN HA H -8.143 19.004 -8.289 1.00 . A A . 20 ASN HA 1 1
17 33316 1 1 2 ASN HB2 H -7.352 17.660 -10.298 1.00 . A A . 20 ASN HB2 1 1
17 33317 1 1 2 ASN HB3 H -5.749 18.332 -10.001 1.00 . A A . 20 ASN HB3 1 1
17 33318 1 1 2 ASN HD21 H -4.695 16.448 -9.207 1.00 . A A . 20 ASN HD21 1 1
17 33319 1 1 2 ASN HD22 H -5.191 15.627 -7.806 1.00 . A A . 20 ASN HD22 1 1
17 33320 1 1 2 ASN N N -7.849 20.175 -9.980 1.00 . A A . 20 ASN N 1 1
17 33321 1 1 2 ASN ND2 N -5.355 16.304 -8.497 1.00 . A A . 20 ASN ND2 1 1
17 33322 1 1 2 ASN O O -5.267 19.480 -7.710 1.00 . A A . 20 ASN O 1 1
17 33323 1 1 2 ASN OD1 O -7.277 16.838 -7.572 1.00 . A A . 20 ASN OD1 1 1
17 33324 1 1 3 ASP C C -5.679 21.687 -5.540 1.00 . A A . 21 ASP C 1 1
17 33325 1 1 3 ASP CA C -5.645 22.122 -7.002 1.00 . A A . 21 ASP CA 1 1
17 33326 1 1 3 ASP CB C -6.026 23.599 -7.106 1.00 . A A . 21 ASP CB 1 1
17 33327 1 1 3 ASP CG C -5.729 24.116 -8.510 1.00 . A A . 21 ASP CG 1 1
17 33328 1 1 3 ASP H H -7.397 21.716 -8.128 1.00 . A A . 21 ASP H 1 1
17 33329 1 1 3 ASP HA H -4.644 21.992 -7.384 1.00 . A A . 21 ASP HA 1 1
17 33330 1 1 3 ASP HB2 H -7.081 23.713 -6.898 1.00 . A A . 21 ASP HB2 1 1
17 33331 1 1 3 ASP HB3 H -5.456 24.168 -6.388 1.00 . A A . 21 ASP HB3 1 1
17 33332 1 1 3 ASP N N -6.564 21.315 -7.799 1.00 . A A . 21 ASP N 1 1
17 33333 1 1 3 ASP O O -4.753 21.967 -4.778 1.00 . A A . 21 ASP O 1 1
17 33334 1 1 3 ASP OD1 O -5.020 23.433 -9.232 1.00 . A A . 21 ASP OD1 1 1
17 33335 1 1 3 ASP OD2 O -6.213 25.185 -8.842 1.00 . A A . 21 ASP OD2 1 1
17 33336 1 1 4 SER C C -5.818 19.538 -3.419 1.00 . A A . 22 SER C 1 1
17 33337 1 1 4 SER CA C -6.905 20.548 -3.776 1.00 . A A . 22 SER CA 1 1
17 33338 1 1 4 SER CB C -8.278 19.907 -3.586 1.00 . A A . 22 SER CB 1 1
17 33339 1 1 4 SER H H -7.464 20.820 -5.803 1.00 . A A . 22 SER H 1 1
17 33340 1 1 4 SER HA H -6.823 21.396 -3.113 1.00 . A A . 22 SER HA 1 1
17 33341 1 1 4 SER HB2 H -8.375 19.554 -2.571 1.00 . A A . 22 SER HB2 1 1
17 33342 1 1 4 SER HB3 H -9.046 20.641 -3.783 1.00 . A A . 22 SER HB3 1 1
17 33343 1 1 4 SER HG H -9.237 18.362 -4.277 1.00 . A A . 22 SER HG 1 1
17 33344 1 1 4 SER N N -6.755 21.009 -5.154 1.00 . A A . 22 SER N 1 1
17 33345 1 1 4 SER O O -5.355 19.489 -2.280 1.00 . A A . 22 SER O 1 1
17 33346 1 1 4 SER OG O -8.413 18.808 -4.479 1.00 . A A . 22 SER OG 1 1
17 33347 1 1 5 SER C C -3.628 17.481 -5.481 1.00 . A A . 23 SER C 1 1
17 33348 1 1 5 SER CA C -4.383 17.730 -4.183 1.00 . A A . 23 SER CA 1 1
17 33349 1 1 5 SER CB C -5.017 16.429 -3.693 1.00 . A A . 23 SER CB 1 1
17 33350 1 1 5 SER H H -5.812 18.820 -5.287 1.00 . A A . 23 SER H 1 1
17 33351 1 1 5 SER HA H -3.686 18.087 -3.435 1.00 . A A . 23 SER HA 1 1
17 33352 1 1 5 SER HB2 H -5.638 16.017 -4.468 1.00 . A A . 23 SER HB2 1 1
17 33353 1 1 5 SER HB3 H -4.236 15.722 -3.443 1.00 . A A . 23 SER HB3 1 1
17 33354 1 1 5 SER HG H -5.467 16.182 -1.816 1.00 . A A . 23 SER HG 1 1
17 33355 1 1 5 SER N N -5.414 18.736 -4.399 1.00 . A A . 23 SER N 1 1
17 33356 1 1 5 SER O O -4.231 17.358 -6.547 1.00 . A A . 23 SER O 1 1
17 33357 1 1 5 SER OG O -5.814 16.698 -2.546 1.00 . A A . 23 SER OG 1 1
17 33358 1 1 6 ASP C C -1.882 15.887 -7.269 1.00 . A A . 24 ASP C 1 1
17 33359 1 1 6 ASP CA C -1.479 17.192 -6.560 1.00 . A A . 24 ASP CA 1 1
17 33360 1 1 6 ASP CB C -0.007 17.116 -6.145 1.00 . A A . 24 ASP CB 1 1
17 33361 1 1 6 ASP CG C 0.305 18.203 -5.118 1.00 . A A . 24 ASP CG 1 1
17 33362 1 1 6 ASP H H -1.890 17.531 -4.509 1.00 . A A . 24 ASP H 1 1
17 33363 1 1 6 ASP HA H -1.610 18.025 -7.224 1.00 . A A . 24 ASP HA 1 1
17 33364 1 1 6 ASP HB2 H 0.193 16.148 -5.710 1.00 . A A . 24 ASP HB2 1 1
17 33365 1 1 6 ASP HB3 H 0.617 17.254 -7.013 1.00 . A A . 24 ASP HB3 1 1
17 33366 1 1 6 ASP N N -2.311 17.416 -5.384 1.00 . A A . 24 ASP N 1 1
17 33367 1 1 6 ASP O O -2.314 14.940 -6.612 1.00 . A A . 24 ASP O 1 1
17 33368 1 1 6 ASP OD1 O 0.528 19.330 -5.528 1.00 . A A . 24 ASP OD1 1 1
17 33369 1 1 6 ASP OD2 O 0.320 17.891 -3.940 1.00 . A A . 24 ASP OD2 1 1
17 33370 1 1 7 PRO C C -1.538 13.297 -8.661 1.00 . A A . 25 PRO C 1 1
17 33371 1 1 7 PRO CA C -2.087 14.560 -9.332 1.00 . A A . 25 PRO CA 1 1
17 33372 1 1 7 PRO CB C -1.418 14.768 -10.701 1.00 . A A . 25 PRO CB 1 1
17 33373 1 1 7 PRO CD C -1.250 16.868 -9.481 1.00 . A A . 25 PRO CD 1 1
17 33374 1 1 7 PRO CG C -1.334 16.251 -10.885 1.00 . A A . 25 PRO CG 1 1
17 33375 1 1 7 PRO HA H -3.155 14.488 -9.461 1.00 . A A . 25 PRO HA 1 1
17 33376 1 1 7 PRO HB2 H -0.424 14.332 -10.706 1.00 . A A . 25 PRO HB2 1 1
17 33377 1 1 7 PRO HB3 H -2.020 14.327 -11.484 1.00 . A A . 25 PRO HB3 1 1
17 33378 1 1 7 PRO HD2 H -0.231 17.138 -9.241 1.00 . A A . 25 PRO HD2 1 1
17 33379 1 1 7 PRO HD3 H -1.899 17.731 -9.420 1.00 . A A . 25 PRO HD3 1 1
17 33380 1 1 7 PRO HG2 H -0.451 16.504 -11.460 1.00 . A A . 25 PRO HG2 1 1
17 33381 1 1 7 PRO HG3 H -2.218 16.613 -11.391 1.00 . A A . 25 PRO HG3 1 1
17 33382 1 1 7 PRO N N -1.737 15.803 -8.578 1.00 . A A . 25 PRO N 1 1
17 33383 1 1 7 PRO O O -2.203 12.263 -8.618 1.00 . A A . 25 PRO O 1 1
17 33384 1 1 8 LEU C C -0.426 11.882 -6.211 1.00 . A A . 26 LEU C 1 1
17 33385 1 1 8 LEU CA C 0.309 12.247 -7.500 1.00 . A A . 26 LEU CA 1 1
17 33386 1 1 8 LEU CB C 1.772 12.574 -7.186 1.00 . A A . 26 LEU CB 1 1
17 33387 1 1 8 LEU CD1 C 3.945 13.307 -8.165 1.00 . A A . 26 LEU CD1 1 1
17 33388 1 1 8 LEU CD2 C 2.727 11.367 -9.194 1.00 . A A . 26 LEU CD2 1 1
17 33389 1 1 8 LEU CG C 2.566 12.730 -8.491 1.00 . A A . 26 LEU CG 1 1
17 33390 1 1 8 LEU H H 0.175 14.230 -8.228 1.00 . A A . 26 LEU H 1 1
17 33391 1 1 8 LEU HA H 0.277 11.401 -8.166 1.00 . A A . 26 LEU HA 1 1
17 33392 1 1 8 LEU HB2 H 1.818 13.495 -6.626 1.00 . A A . 26 LEU HB2 1 1
17 33393 1 1 8 LEU HB3 H 2.201 11.777 -6.596 1.00 . A A . 26 LEU HB3 1 1
17 33394 1 1 8 LEU HD11 H 3.845 14.346 -7.884 1.00 . A A . 26 LEU HD11 1 1
17 33395 1 1 8 LEU HD12 H 4.582 13.230 -9.036 1.00 . A A . 26 LEU HD12 1 1
17 33396 1 1 8 LEU HD13 H 4.383 12.752 -7.348 1.00 . A A . 26 LEU HD13 1 1
17 33397 1 1 8 LEU HD21 H 1.861 11.175 -9.810 1.00 . A A . 26 LEU HD21 1 1
17 33398 1 1 8 LEU HD22 H 2.829 10.581 -8.461 1.00 . A A . 26 LEU HD22 1 1
17 33399 1 1 8 LEU HD23 H 3.607 11.382 -9.822 1.00 . A A . 26 LEU HD23 1 1
17 33400 1 1 8 LEU HG H 2.041 13.413 -9.145 1.00 . A A . 26 LEU HG 1 1
17 33401 1 1 8 LEU N N -0.317 13.387 -8.156 1.00 . A A . 26 LEU N 1 1
17 33402 1 1 8 LEU O O -0.624 10.704 -5.912 1.00 . A A . 26 LEU O 1 1
17 33403 1 1 9 VAL C C -2.852 11.967 -4.408 1.00 . A A . 27 VAL C 1 1
17 33404 1 1 9 VAL CA C -1.511 12.664 -4.178 1.00 . A A . 27 VAL CA 1 1
17 33405 1 1 9 VAL CB C -1.748 14.004 -3.473 1.00 . A A . 27 VAL CB 1 1
17 33406 1 1 9 VAL CG1 C -2.628 13.796 -2.237 1.00 . A A . 27 VAL CG1 1 1
17 33407 1 1 9 VAL CG2 C -0.407 14.604 -3.050 1.00 . A A . 27 VAL CG2 1 1
17 33408 1 1 9 VAL H H -0.620 13.816 -5.724 1.00 . A A . 27 VAL H 1 1
17 33409 1 1 9 VAL HA H -0.894 12.045 -3.546 1.00 . A A . 27 VAL HA 1 1
17 33410 1 1 9 VAL HB H -2.244 14.682 -4.154 1.00 . A A . 27 VAL HB 1 1
17 33411 1 1 9 VAL HG11 H -2.276 12.938 -1.684 1.00 . A A . 27 VAL HG11 1 1
17 33412 1 1 9 VAL HG12 H -3.650 13.629 -2.547 1.00 . A A . 27 VAL HG12 1 1
17 33413 1 1 9 VAL HG13 H -2.583 14.674 -1.609 1.00 . A A . 27 VAL HG13 1 1
17 33414 1 1 9 VAL HG21 H -0.001 14.035 -2.227 1.00 . A A . 27 VAL HG21 1 1
17 33415 1 1 9 VAL HG22 H -0.551 15.629 -2.740 1.00 . A A . 27 VAL HG22 1 1
17 33416 1 1 9 VAL HG23 H 0.281 14.574 -3.882 1.00 . A A . 27 VAL HG23 1 1
17 33417 1 1 9 VAL N N -0.815 12.897 -5.441 1.00 . A A . 27 VAL N 1 1
17 33418 1 1 9 VAL O O -3.154 10.960 -3.767 1.00 . A A . 27 VAL O 1 1
17 33419 1 1 10 VAL C C -4.786 10.592 -6.333 1.00 . A A . 28 VAL C 1 1
17 33420 1 1 10 VAL CA C -4.952 11.925 -5.622 1.00 . A A . 28 VAL CA 1 1
17 33421 1 1 10 VAL CB C -5.763 12.883 -6.493 1.00 . A A . 28 VAL CB 1 1
17 33422 1 1 10 VAL CG1 C -5.072 13.073 -7.840 1.00 . A A . 28 VAL CG1 1 1
17 33423 1 1 10 VAL CG2 C -7.167 12.312 -6.711 1.00 . A A . 28 VAL CG2 1 1
17 33424 1 1 10 VAL H H -3.357 13.310 -5.802 1.00 . A A . 28 VAL H 1 1
17 33425 1 1 10 VAL HA H -5.483 11.762 -4.696 1.00 . A A . 28 VAL HA 1 1
17 33426 1 1 10 VAL HB H -5.831 13.832 -5.999 1.00 . A A . 28 VAL HB 1 1
17 33427 1 1 10 VAL HG11 H -4.030 13.281 -7.674 1.00 . A A . 28 VAL HG11 1 1
17 33428 1 1 10 VAL HG12 H -5.526 13.901 -8.363 1.00 . A A . 28 VAL HG12 1 1
17 33429 1 1 10 VAL HG13 H -5.173 12.176 -8.432 1.00 . A A . 28 VAL HG13 1 1
17 33430 1 1 10 VAL HG21 H -7.618 12.092 -5.756 1.00 . A A . 28 VAL HG21 1 1
17 33431 1 1 10 VAL HG22 H -7.102 11.408 -7.297 1.00 . A A . 28 VAL HG22 1 1
17 33432 1 1 10 VAL HG23 H -7.772 13.039 -7.236 1.00 . A A . 28 VAL HG23 1 1
17 33433 1 1 10 VAL N N -3.649 12.508 -5.322 1.00 . A A . 28 VAL N 1 1
17 33434 1 1 10 VAL O O -5.488 9.624 -6.046 1.00 . A A . 28 VAL O 1 1
17 33435 1 1 11 ALA C C -3.140 8.216 -7.110 1.00 . A A . 29 ALA C 1 1
17 33436 1 1 11 ALA CA C -3.590 9.342 -8.031 1.00 . A A . 29 ALA CA 1 1
17 33437 1 1 11 ALA CB C -2.506 9.599 -9.080 1.00 . A A . 29 ALA CB 1 1
17 33438 1 1 11 ALA H H -3.330 11.372 -7.451 1.00 . A A . 29 ALA H 1 1
17 33439 1 1 11 ALA HA H -4.496 9.043 -8.534 1.00 . A A . 29 ALA HA 1 1
17 33440 1 1 11 ALA HB1 H -1.616 9.975 -8.595 1.00 . A A . 29 ALA HB1 1 1
17 33441 1 1 11 ALA HB2 H -2.862 10.327 -9.795 1.00 . A A . 29 ALA HB2 1 1
17 33442 1 1 11 ALA HB3 H -2.274 8.676 -9.591 1.00 . A A . 29 ALA HB3 1 1
17 33443 1 1 11 ALA N N -3.850 10.559 -7.268 1.00 . A A . 29 ALA N 1 1
17 33444 1 1 11 ALA O O -3.555 7.070 -7.269 1.00 . A A . 29 ALA O 1 1
17 33445 1 1 12 ALA C C -2.943 6.943 -4.409 1.00 . A A . 30 ALA C 1 1
17 33446 1 1 12 ALA CA C -1.794 7.540 -5.213 1.00 . A A . 30 ALA CA 1 1
17 33447 1 1 12 ALA CB C -0.778 8.169 -4.259 1.00 . A A . 30 ALA CB 1 1
17 33448 1 1 12 ALA H H -1.987 9.473 -6.061 1.00 . A A . 30 ALA H 1 1
17 33449 1 1 12 ALA HA H -1.309 6.753 -5.769 1.00 . A A . 30 ALA HA 1 1
17 33450 1 1 12 ALA HB1 H -0.023 8.689 -4.828 1.00 . A A . 30 ALA HB1 1 1
17 33451 1 1 12 ALA HB2 H -0.313 7.393 -3.667 1.00 . A A . 30 ALA HB2 1 1
17 33452 1 1 12 ALA HB3 H -1.281 8.865 -3.604 1.00 . A A . 30 ALA HB3 1 1
17 33453 1 1 12 ALA N N -2.288 8.545 -6.146 1.00 . A A . 30 ALA N 1 1
17 33454 1 1 12 ALA O O -3.000 5.732 -4.196 1.00 . A A . 30 ALA O 1 1
17 33455 1 1 13 ASN C C -5.892 6.431 -4.028 1.00 . A A . 31 ASN C 1 1
17 33456 1 1 13 ASN CA C -4.999 7.338 -3.189 1.00 . A A . 31 ASN CA 1 1
17 33457 1 1 13 ASN CB C -5.810 8.540 -2.699 1.00 . A A . 31 ASN CB 1 1
17 33458 1 1 13 ASN CG C -5.011 9.334 -1.670 1.00 . A A . 31 ASN CG 1 1
17 33459 1 1 13 ASN H H -3.762 8.754 -4.167 1.00 . A A . 31 ASN H 1 1
17 33460 1 1 13 ASN HA H -4.643 6.785 -2.334 1.00 . A A . 31 ASN HA 1 1
17 33461 1 1 13 ASN HB2 H -6.047 9.177 -3.539 1.00 . A A . 31 ASN HB2 1 1
17 33462 1 1 13 ASN HB3 H -6.726 8.191 -2.246 1.00 . A A . 31 ASN HB3 1 1
17 33463 1 1 13 ASN HD21 H -4.012 7.759 -0.989 1.00 . A A . 31 ASN HD21 1 1
17 33464 1 1 13 ASN HD22 H -3.632 9.234 -0.244 1.00 . A A . 31 ASN HD22 1 1
17 33465 1 1 13 ASN N N -3.857 7.799 -3.968 1.00 . A A . 31 ASN N 1 1
17 33466 1 1 13 ASN ND2 N -4.148 8.726 -0.904 1.00 . A A . 31 ASN ND2 1 1
17 33467 1 1 13 ASN O O -6.359 5.395 -3.556 1.00 . A A . 31 ASN O 1 1
17 33468 1 1 13 ASN OD1 O -5.182 10.550 -1.559 1.00 . A A . 31 ASN OD1 1 1
17 33469 1 1 14 ILE C C -6.314 4.684 -6.462 1.00 . A A . 32 ILE C 1 1
17 33470 1 1 14 ILE CA C -6.968 6.034 -6.170 1.00 . A A . 32 ILE CA 1 1
17 33471 1 1 14 ILE CB C -7.197 6.796 -7.478 1.00 . A A . 32 ILE CB 1 1
17 33472 1 1 14 ILE CD1 C -8.040 8.947 -8.428 1.00 . A A . 32 ILE CD1 1 1
17 33473 1 1 14 ILE CG1 C -8.045 8.038 -7.198 1.00 . A A . 32 ILE CG1 1 1
17 33474 1 1 14 ILE CG2 C -7.932 5.899 -8.479 1.00 . A A . 32 ILE CG2 1 1
17 33475 1 1 14 ILE H H -5.728 7.659 -5.603 1.00 . A A . 32 ILE H 1 1
17 33476 1 1 14 ILE HA H -7.921 5.866 -5.693 1.00 . A A . 32 ILE HA 1 1
17 33477 1 1 14 ILE HB H -6.245 7.093 -7.893 1.00 . A A . 32 ILE HB 1 1
17 33478 1 1 14 ILE HD11 H -8.595 9.848 -8.213 1.00 . A A . 32 ILE HD11 1 1
17 33479 1 1 14 ILE HD12 H -8.500 8.430 -9.257 1.00 . A A . 32 ILE HD12 1 1
17 33480 1 1 14 ILE HD13 H -7.023 9.202 -8.684 1.00 . A A . 32 ILE HD13 1 1
17 33481 1 1 14 ILE HG12 H -9.059 7.739 -6.973 1.00 . A A . 32 ILE HG12 1 1
17 33482 1 1 14 ILE HG13 H -7.633 8.574 -6.356 1.00 . A A . 32 ILE HG13 1 1
17 33483 1 1 14 ILE HG21 H -8.309 6.498 -9.292 1.00 . A A . 32 ILE HG21 1 1
17 33484 1 1 14 ILE HG22 H -8.756 5.406 -7.982 1.00 . A A . 32 ILE HG22 1 1
17 33485 1 1 14 ILE HG23 H -7.249 5.156 -8.865 1.00 . A A . 32 ILE HG23 1 1
17 33486 1 1 14 ILE N N -6.126 6.824 -5.278 1.00 . A A . 32 ILE N 1 1
17 33487 1 1 14 ILE O O -6.976 3.645 -6.439 1.00 . A A . 32 ILE O 1 1
17 33488 1 1 15 ILE C C -4.264 2.554 -5.823 1.00 . A A . 33 ILE C 1 1
17 33489 1 1 15 ILE CA C -4.281 3.487 -7.037 1.00 . A A . 33 ILE CA 1 1
17 33490 1 1 15 ILE CB C -2.846 3.832 -7.454 1.00 . A A . 33 ILE CB 1 1
17 33491 1 1 15 ILE CD1 C -1.482 5.132 -9.103 1.00 . A A . 33 ILE CD1 1 1
17 33492 1 1 15 ILE CG1 C -2.862 4.532 -8.817 1.00 . A A . 33 ILE CG1 1 1
17 33493 1 1 15 ILE CG2 C -2.009 2.552 -7.548 1.00 . A A . 33 ILE CG2 1 1
17 33494 1 1 15 ILE H H -4.542 5.569 -6.744 1.00 . A A . 33 ILE H 1 1
17 33495 1 1 15 ILE HA H -4.767 2.980 -7.858 1.00 . A A . 33 ILE HA 1 1
17 33496 1 1 15 ILE HB H -2.408 4.488 -6.717 1.00 . A A . 33 ILE HB 1 1
17 33497 1 1 15 ILE HD11 H -1.164 5.723 -8.256 1.00 . A A . 33 ILE HD11 1 1
17 33498 1 1 15 ILE HD12 H -1.538 5.760 -9.979 1.00 . A A . 33 ILE HD12 1 1
17 33499 1 1 15 ILE HD13 H -0.771 4.337 -9.274 1.00 . A A . 33 ILE HD13 1 1
17 33500 1 1 15 ILE HG12 H -3.107 3.812 -9.586 1.00 . A A . 33 ILE HG12 1 1
17 33501 1 1 15 ILE HG13 H -3.601 5.315 -8.813 1.00 . A A . 33 ILE HG13 1 1
17 33502 1 1 15 ILE HG21 H -2.584 1.779 -8.037 1.00 . A A . 33 ILE HG21 1 1
17 33503 1 1 15 ILE HG22 H -1.748 2.230 -6.552 1.00 . A A . 33 ILE HG22 1 1
17 33504 1 1 15 ILE HG23 H -1.108 2.747 -8.111 1.00 . A A . 33 ILE HG23 1 1
17 33505 1 1 15 ILE N N -5.016 4.710 -6.739 1.00 . A A . 33 ILE N 1 1
17 33506 1 1 15 ILE O O -4.465 1.347 -5.957 1.00 . A A . 33 ILE O 1 1
17 33507 1 1 16 GLY C C -5.318 1.662 -3.148 1.00 . A A . 34 GLY C 1 1
17 33508 1 1 16 GLY CA C -3.968 2.316 -3.426 1.00 . A A . 34 GLY CA 1 1
17 33509 1 1 16 GLY H H -3.855 4.084 -4.596 1.00 . A A . 34 GLY H 1 1
17 33510 1 1 16 GLY HA2 H -3.215 1.549 -3.534 1.00 . A A . 34 GLY HA2 1 1
17 33511 1 1 16 GLY HA3 H -3.709 2.954 -2.594 1.00 . A A . 34 GLY HA3 1 1
17 33512 1 1 16 GLY N N -4.015 3.117 -4.645 1.00 . A A . 34 GLY N 1 1
17 33513 1 1 16 GLY O O -5.396 0.469 -2.847 1.00 . A A . 34 GLY O 1 1
17 33514 1 1 17 ILE C C -8.067 0.860 -4.053 1.00 . A A . 35 ILE C 1 1
17 33515 1 1 17 ILE CA C -7.724 1.934 -3.023 1.00 . A A . 35 ILE CA 1 1
17 33516 1 1 17 ILE CB C -8.738 3.079 -3.104 1.00 . A A . 35 ILE CB 1 1
17 33517 1 1 17 ILE CD1 C -9.266 5.339 -2.175 1.00 . A A . 35 ILE CD1 1 1
17 33518 1 1 17 ILE CG1 C -8.512 4.033 -1.926 1.00 . A A . 35 ILE CG1 1 1
17 33519 1 1 17 ILE CG2 C -10.158 2.511 -3.032 1.00 . A A . 35 ILE CG2 1 1
17 33520 1 1 17 ILE H H -6.262 3.388 -3.507 1.00 . A A . 35 ILE H 1 1
17 33521 1 1 17 ILE HA H -7.765 1.499 -2.036 1.00 . A A . 35 ILE HA 1 1
17 33522 1 1 17 ILE HB H -8.607 3.612 -4.033 1.00 . A A . 35 ILE HB 1 1
17 33523 1 1 17 ILE HD11 H -10.327 5.145 -2.191 1.00 . A A . 35 ILE HD11 1 1
17 33524 1 1 17 ILE HD12 H -8.960 5.754 -3.124 1.00 . A A . 35 ILE HD12 1 1
17 33525 1 1 17 ILE HD13 H -9.037 6.041 -1.386 1.00 . A A . 35 ILE HD13 1 1
17 33526 1 1 17 ILE HG12 H -8.875 3.574 -1.019 1.00 . A A . 35 ILE HG12 1 1
17 33527 1 1 17 ILE HG13 H -7.458 4.240 -1.826 1.00 . A A . 35 ILE HG13 1 1
17 33528 1 1 17 ILE HG21 H -10.407 2.044 -3.975 1.00 . A A . 35 ILE HG21 1 1
17 33529 1 1 17 ILE HG22 H -10.856 3.310 -2.829 1.00 . A A . 35 ILE HG22 1 1
17 33530 1 1 17 ILE HG23 H -10.212 1.775 -2.241 1.00 . A A . 35 ILE HG23 1 1
17 33531 1 1 17 ILE N N -6.381 2.447 -3.260 1.00 . A A . 35 ILE N 1 1
17 33532 1 1 17 ILE O O -8.627 -0.182 -3.714 1.00 . A A . 35 ILE O 1 1
17 33533 1 1 18 LEU C C -7.284 -1.147 -6.099 1.00 . A A . 36 LEU C 1 1
17 33534 1 1 18 LEU CA C -7.996 0.170 -6.379 1.00 . A A . 36 LEU CA 1 1
17 33535 1 1 18 LEU CB C -7.530 0.736 -7.726 1.00 . A A . 36 LEU CB 1 1
17 33536 1 1 18 LEU CD1 C -9.365 -0.504 -8.942 1.00 . A A . 36 LEU CD1 1 1
17 33537 1 1 18 LEU CD2 C -7.350 0.338 -10.185 1.00 . A A . 36 LEU CD2 1 1
17 33538 1 1 18 LEU CG C -7.848 -0.251 -8.861 1.00 . A A . 36 LEU CG 1 1
17 33539 1 1 18 LEU H H -7.272 1.968 -5.520 1.00 . A A . 36 LEU H 1 1
17 33540 1 1 18 LEU HA H -9.061 -0.005 -6.417 1.00 . A A . 36 LEU HA 1 1
17 33541 1 1 18 LEU HB2 H -8.034 1.673 -7.914 1.00 . A A . 36 LEU HB2 1 1
17 33542 1 1 18 LEU HB3 H -6.465 0.907 -7.691 1.00 . A A . 36 LEU HB3 1 1
17 33543 1 1 18 LEU HD11 H -9.634 -1.292 -8.256 1.00 . A A . 36 LEU HD11 1 1
17 33544 1 1 18 LEU HD12 H -9.634 -0.805 -9.947 1.00 . A A . 36 LEU HD12 1 1
17 33545 1 1 18 LEU HD13 H -9.901 0.398 -8.685 1.00 . A A . 36 LEU HD13 1 1
17 33546 1 1 18 LEU HD21 H -7.749 1.333 -10.310 1.00 . A A . 36 LEU HD21 1 1
17 33547 1 1 18 LEU HD22 H -7.679 -0.287 -11.003 1.00 . A A . 36 LEU HD22 1 1
17 33548 1 1 18 LEU HD23 H -6.271 0.380 -10.177 1.00 . A A . 36 LEU HD23 1 1
17 33549 1 1 18 LEU HG H -7.342 -1.187 -8.677 1.00 . A A . 36 LEU HG 1 1
17 33550 1 1 18 LEU N N -7.720 1.121 -5.308 1.00 . A A . 36 LEU N 1 1
17 33551 1 1 18 LEU O O -7.824 -2.221 -6.363 1.00 . A A . 36 LEU O 1 1
17 33552 1 1 19 HIS C C -6.095 -3.142 -4.294 1.00 . A A . 37 HIS C 1 1
17 33553 1 1 19 HIS CA C -5.306 -2.257 -5.247 1.00 . A A . 37 HIS CA 1 1
17 33554 1 1 19 HIS CB C -3.979 -1.874 -4.595 1.00 . A A . 37 HIS CB 1 1
17 33555 1 1 19 HIS CD2 C -3.440 -4.217 -3.539 1.00 . A A . 37 HIS CD2 1 1
17 33556 1 1 19 HIS CE1 C -1.514 -4.547 -4.460 1.00 . A A . 37 HIS CE1 1 1
17 33557 1 1 19 HIS CG C -3.183 -3.120 -4.322 1.00 . A A . 37 HIS CG 1 1
17 33558 1 1 19 HIS H H -5.693 -0.177 -5.368 1.00 . A A . 37 HIS H 1 1
17 33559 1 1 19 HIS HA H -5.103 -2.802 -6.156 1.00 . A A . 37 HIS HA 1 1
17 33560 1 1 19 HIS HB2 H -3.425 -1.226 -5.256 1.00 . A A . 37 HIS HB2 1 1
17 33561 1 1 19 HIS HB3 H -4.170 -1.361 -3.666 1.00 . A A . 37 HIS HB3 1 1
17 33562 1 1 19 HIS HD2 H -4.322 -4.361 -2.948 1.00 . A A . 37 HIS HD2 1 1
17 33563 1 1 19 HIS HE1 H -0.582 -4.995 -4.752 1.00 . A A . 37 HIS HE1 1 1
17 33564 1 1 19 HIS HE2 H -2.299 -5.978 -3.175 1.00 . A A . 37 HIS HE2 1 1
17 33565 1 1 19 HIS N N -6.074 -1.058 -5.560 1.00 . A A . 37 HIS N 1 1
17 33566 1 1 19 HIS ND1 N -1.947 -3.353 -4.899 1.00 . A A . 37 HIS ND1 1 1
17 33567 1 1 19 HIS NE2 N -2.384 -5.115 -3.628 1.00 . A A . 37 HIS NE2 1 1
17 33568 1 1 19 HIS O O -6.127 -4.363 -4.450 1.00 . A A . 37 HIS O 1 1
17 33569 1 1 20 LEU C C -8.650 -4.035 -3.015 1.00 . A A . 38 LEU C 1 1
17 33570 1 1 20 LEU CA C -7.519 -3.277 -2.335 1.00 . A A . 38 LEU CA 1 1
17 33571 1 1 20 LEU CB C -8.094 -2.324 -1.266 1.00 . A A . 38 LEU CB 1 1
17 33572 1 1 20 LEU CD1 C -7.365 -0.887 0.663 1.00 . A A . 38 LEU CD1 1 1
17 33573 1 1 20 LEU CD2 C -7.327 -3.375 0.895 1.00 . A A . 38 LEU CD2 1 1
17 33574 1 1 20 LEU CG C -7.119 -2.200 -0.077 1.00 . A A . 38 LEU CG 1 1
17 33575 1 1 20 LEU H H -6.673 -1.545 -3.230 1.00 . A A . 38 LEU H 1 1
17 33576 1 1 20 LEU HA H -6.874 -3.997 -1.852 1.00 . A A . 38 LEU HA 1 1
17 33577 1 1 20 LEU HB2 H -8.234 -1.351 -1.714 1.00 . A A . 38 LEU HB2 1 1
17 33578 1 1 20 LEU HB3 H -9.051 -2.688 -0.918 1.00 . A A . 38 LEU HB3 1 1
17 33579 1 1 20 LEU HD11 H -6.941 -0.076 0.091 1.00 . A A . 38 LEU HD11 1 1
17 33580 1 1 20 LEU HD12 H -6.895 -0.930 1.636 1.00 . A A . 38 LEU HD12 1 1
17 33581 1 1 20 LEU HD13 H -8.426 -0.734 0.779 1.00 . A A . 38 LEU HD13 1 1
17 33582 1 1 20 LEU HD21 H -6.875 -4.262 0.483 1.00 . A A . 38 LEU HD21 1 1
17 33583 1 1 20 LEU HD22 H -8.381 -3.549 1.046 1.00 . A A . 38 LEU HD22 1 1
17 33584 1 1 20 LEU HD23 H -6.870 -3.146 1.843 1.00 . A A . 38 LEU HD23 1 1
17 33585 1 1 20 LEU HG H -6.102 -2.214 -0.443 1.00 . A A . 38 LEU HG 1 1
17 33586 1 1 20 LEU N N -6.732 -2.525 -3.307 1.00 . A A . 38 LEU N 1 1
17 33587 1 1 20 LEU O O -8.939 -5.168 -2.647 1.00 . A A . 38 LEU O 1 1
17 33588 1 1 21 ILE C C -9.936 -5.341 -5.367 1.00 . A A . 39 ILE C 1 1
17 33589 1 1 21 ILE CA C -10.401 -4.055 -4.683 1.00 . A A . 39 ILE CA 1 1
17 33590 1 1 21 ILE CB C -10.970 -3.107 -5.735 1.00 . A A . 39 ILE CB 1 1
17 33591 1 1 21 ILE CD1 C -12.191 -1.923 -3.866 1.00 . A A . 39 ILE CD1 1 1
17 33592 1 1 21 ILE CG1 C -11.286 -1.749 -5.091 1.00 . A A . 39 ILE CG1 1 1
17 33593 1 1 21 ILE CG2 C -12.244 -3.706 -6.339 1.00 . A A . 39 ILE CG2 1 1
17 33594 1 1 21 ILE H H -9.026 -2.497 -4.239 1.00 . A A . 39 ILE H 1 1
17 33595 1 1 21 ILE HA H -11.174 -4.296 -3.968 1.00 . A A . 39 ILE HA 1 1
17 33596 1 1 21 ILE HB H -10.240 -2.970 -6.520 1.00 . A A . 39 ILE HB 1 1
17 33597 1 1 21 ILE HD11 H -11.587 -2.201 -3.014 1.00 . A A . 39 ILE HD11 1 1
17 33598 1 1 21 ILE HD12 H -12.922 -2.693 -4.057 1.00 . A A . 39 ILE HD12 1 1
17 33599 1 1 21 ILE HD13 H -12.696 -0.991 -3.660 1.00 . A A . 39 ILE HD13 1 1
17 33600 1 1 21 ILE HG12 H -10.365 -1.282 -4.787 1.00 . A A . 39 ILE HG12 1 1
17 33601 1 1 21 ILE HG13 H -11.781 -1.116 -5.813 1.00 . A A . 39 ILE HG13 1 1
17 33602 1 1 21 ILE HG21 H -11.997 -4.605 -6.882 1.00 . A A . 39 ILE HG21 1 1
17 33603 1 1 21 ILE HG22 H -12.694 -2.991 -7.013 1.00 . A A . 39 ILE HG22 1 1
17 33604 1 1 21 ILE HG23 H -12.941 -3.943 -5.548 1.00 . A A . 39 ILE HG23 1 1
17 33605 1 1 21 ILE N N -9.291 -3.409 -3.990 1.00 . A A . 39 ILE N 1 1
17 33606 1 1 21 ILE O O -10.596 -6.376 -5.271 1.00 . A A . 39 ILE O 1 1
17 33607 1 1 22 LEU C C -7.690 -7.455 -5.751 1.00 . A A . 40 LEU C 1 1
17 33608 1 1 22 LEU CA C -8.287 -6.458 -6.746 1.00 . A A . 40 LEU CA 1 1
17 33609 1 1 22 LEU CB C -7.221 -6.048 -7.767 1.00 . A A . 40 LEU CB 1 1
17 33610 1 1 22 LEU CD1 C -7.874 -7.957 -9.296 1.00 . A A . 40 LEU CD1 1 1
17 33611 1 1 22 LEU CD2 C -5.637 -6.833 -9.528 1.00 . A A . 40 LEU CD2 1 1
17 33612 1 1 22 LEU CG C -6.715 -7.281 -8.538 1.00 . A A . 40 LEU CG 1 1
17 33613 1 1 22 LEU H H -8.316 -4.430 -6.112 1.00 . A A . 40 LEU H 1 1
17 33614 1 1 22 LEU HA H -9.102 -6.934 -7.269 1.00 . A A . 40 LEU HA 1 1
17 33615 1 1 22 LEU HB2 H -7.647 -5.343 -8.466 1.00 . A A . 40 LEU HB2 1 1
17 33616 1 1 22 LEU HB3 H -6.393 -5.587 -7.254 1.00 . A A . 40 LEU HB3 1 1
17 33617 1 1 22 LEU HD11 H -8.367 -8.659 -8.643 1.00 . A A . 40 LEU HD11 1 1
17 33618 1 1 22 LEU HD12 H -7.490 -8.483 -10.159 1.00 . A A . 40 LEU HD12 1 1
17 33619 1 1 22 LEU HD13 H -8.583 -7.209 -9.620 1.00 . A A . 40 LEU HD13 1 1
17 33620 1 1 22 LEU HD21 H -6.101 -6.318 -10.357 1.00 . A A . 40 LEU HD21 1 1
17 33621 1 1 22 LEU HD22 H -5.103 -7.697 -9.895 1.00 . A A . 40 LEU HD22 1 1
17 33622 1 1 22 LEU HD23 H -4.945 -6.168 -9.032 1.00 . A A . 40 LEU HD23 1 1
17 33623 1 1 22 LEU HG H -6.286 -7.988 -7.843 1.00 . A A . 40 LEU HG 1 1
17 33624 1 1 22 LEU N N -8.806 -5.278 -6.060 1.00 . A A . 40 LEU N 1 1
17 33625 1 1 22 LEU O O -7.945 -8.656 -5.835 1.00 . A A . 40 LEU O 1 1
17 33626 1 1 23 TRP C C -7.270 -8.513 -2.956 1.00 . A A . 41 TRP C 1 1
17 33627 1 1 23 TRP CA C -6.237 -7.811 -3.833 1.00 . A A . 41 TRP CA 1 1
17 33628 1 1 23 TRP CB C -5.283 -6.981 -2.962 1.00 . A A . 41 TRP CB 1 1
17 33629 1 1 23 TRP CD1 C -3.764 -8.660 -1.817 1.00 . A A . 41 TRP CD1 1 1
17 33630 1 1 23 TRP CD2 C -5.312 -7.802 -0.434 1.00 . A A . 41 TRP CD2 1 1
17 33631 1 1 23 TRP CE2 C -4.552 -8.714 0.329 1.00 . A A . 41 TRP CE2 1 1
17 33632 1 1 23 TRP CE3 C -6.358 -7.114 0.204 1.00 . A A . 41 TRP CE3 1 1
17 33633 1 1 23 TRP CG C -4.804 -7.793 -1.797 1.00 . A A . 41 TRP CG 1 1
17 33634 1 1 23 TRP CH2 C -5.854 -8.237 2.298 1.00 . A A . 41 TRP CH2 1 1
17 33635 1 1 23 TRP CZ2 C -4.817 -8.933 1.678 1.00 . A A . 41 TRP CZ2 1 1
17 33636 1 1 23 TRP CZ3 C -6.621 -7.330 1.565 1.00 . A A . 41 TRP CZ3 1 1
17 33637 1 1 23 TRP H H -6.700 -5.988 -4.810 1.00 . A A . 41 TRP H 1 1
17 33638 1 1 23 TRP HA H -5.659 -8.562 -4.352 1.00 . A A . 41 TRP HA 1 1
17 33639 1 1 23 TRP HB2 H -4.436 -6.666 -3.554 1.00 . A A . 41 TRP HB2 1 1
17 33640 1 1 23 TRP HB3 H -5.807 -6.112 -2.596 1.00 . A A . 41 TRP HB3 1 1
17 33641 1 1 23 TRP HD1 H -3.154 -8.893 -2.676 1.00 . A A . 41 TRP HD1 1 1
17 33642 1 1 23 TRP HE1 H -2.946 -9.880 -0.306 1.00 . A A . 41 TRP HE1 1 1
17 33643 1 1 23 TRP HE3 H -6.959 -6.415 -0.355 1.00 . A A . 41 TRP HE3 1 1
17 33644 1 1 23 TRP HH2 H -6.064 -8.400 3.345 1.00 . A A . 41 TRP HH2 1 1
17 33645 1 1 23 TRP HZ2 H -4.228 -9.640 2.243 1.00 . A A . 41 TRP HZ2 1 1
17 33646 1 1 23 TRP HZ3 H -7.412 -6.786 2.054 1.00 . A A . 41 TRP HZ3 1 1
17 33647 1 1 23 TRP N N -6.879 -6.950 -4.822 1.00 . A A . 41 TRP N 1 1
17 33648 1 1 23 TRP NE1 N -3.622 -9.216 -0.558 1.00 . A A . 41 TRP NE1 1 1
17 33649 1 1 23 TRP O O -7.188 -9.722 -2.740 1.00 . A A . 41 TRP O 1 1
17 33650 1 1 24 ILE C C -10.116 -9.308 -2.372 1.00 . A A . 42 ILE C 1 1
17 33651 1 1 24 ILE CA C -9.248 -8.331 -1.582 1.00 . A A . 42 ILE CA 1 1
17 33652 1 1 24 ILE CB C -10.117 -7.217 -0.969 1.00 . A A . 42 ILE CB 1 1
17 33653 1 1 24 ILE CD1 C -11.572 -6.606 0.956 1.00 . A A . 42 ILE CD1 1 1
17 33654 1 1 24 ILE CG1 C -10.894 -7.766 0.229 1.00 . A A . 42 ILE CG1 1 1
17 33655 1 1 24 ILE CG2 C -11.115 -6.679 -2.008 1.00 . A A . 42 ILE CG2 1 1
17 33656 1 1 24 ILE H H -8.240 -6.792 -2.637 1.00 . A A . 42 ILE H 1 1
17 33657 1 1 24 ILE HA H -8.759 -8.870 -0.782 1.00 . A A . 42 ILE HA 1 1
17 33658 1 1 24 ILE HB H -9.477 -6.411 -0.640 1.00 . A A . 42 ILE HB 1 1
17 33659 1 1 24 ILE HD11 H -12.279 -6.128 0.291 1.00 . A A . 42 ILE HD11 1 1
17 33660 1 1 24 ILE HD12 H -10.826 -5.888 1.263 1.00 . A A . 42 ILE HD12 1 1
17 33661 1 1 24 ILE HD13 H -12.092 -6.978 1.826 1.00 . A A . 42 ILE HD13 1 1
17 33662 1 1 24 ILE HG12 H -11.644 -8.464 -0.115 1.00 . A A . 42 ILE HG12 1 1
17 33663 1 1 24 ILE HG13 H -10.218 -8.265 0.908 1.00 . A A . 42 ILE HG13 1 1
17 33664 1 1 24 ILE HG21 H -11.979 -7.324 -2.056 1.00 . A A . 42 ILE HG21 1 1
17 33665 1 1 24 ILE HG22 H -10.647 -6.642 -2.976 1.00 . A A . 42 ILE HG22 1 1
17 33666 1 1 24 ILE HG23 H -11.428 -5.683 -1.725 1.00 . A A . 42 ILE HG23 1 1
17 33667 1 1 24 ILE N N -8.228 -7.754 -2.444 1.00 . A A . 42 ILE N 1 1
17 33668 1 1 24 ILE O O -10.481 -10.372 -1.875 1.00 . A A . 42 ILE O 1 1
17 33669 1 1 25 LEU C C -10.563 -11.101 -4.749 1.00 . A A . 43 LEU C 1 1
17 33670 1 1 25 LEU CA C -11.265 -9.779 -4.457 1.00 . A A . 43 LEU CA 1 1
17 33671 1 1 25 LEU CB C -11.572 -9.054 -5.774 1.00 . A A . 43 LEU CB 1 1
17 33672 1 1 25 LEU CD1 C -13.679 -10.421 -6.010 1.00 . A A . 43 LEU CD1 1 1
17 33673 1 1 25 LEU CD2 C -12.748 -9.177 -7.977 1.00 . A A . 43 LEU CD2 1 1
17 33674 1 1 25 LEU CG C -12.390 -9.959 -6.710 1.00 . A A . 43 LEU CG 1 1
17 33675 1 1 25 LEU H H -10.121 -8.073 -3.948 1.00 . A A . 43 LEU H 1 1
17 33676 1 1 25 LEU HA H -12.192 -9.977 -3.943 1.00 . A A . 43 LEU HA 1 1
17 33677 1 1 25 LEU HB2 H -12.132 -8.155 -5.566 1.00 . A A . 43 LEU HB2 1 1
17 33678 1 1 25 LEU HB3 H -10.644 -8.789 -6.259 1.00 . A A . 43 LEU HB3 1 1
17 33679 1 1 25 LEU HD11 H -14.074 -9.616 -5.407 1.00 . A A . 43 LEU HD11 1 1
17 33680 1 1 25 LEU HD12 H -13.461 -11.270 -5.380 1.00 . A A . 43 LEU HD12 1 1
17 33681 1 1 25 LEU HD13 H -14.414 -10.709 -6.750 1.00 . A A . 43 LEU HD13 1 1
17 33682 1 1 25 LEU HD21 H -13.196 -8.233 -7.705 1.00 . A A . 43 LEU HD21 1 1
17 33683 1 1 25 LEU HD22 H -13.447 -9.751 -8.568 1.00 . A A . 43 LEU HD22 1 1
17 33684 1 1 25 LEU HD23 H -11.852 -8.997 -8.553 1.00 . A A . 43 LEU HD23 1 1
17 33685 1 1 25 LEU HG H -11.803 -10.824 -6.981 1.00 . A A . 43 LEU HG 1 1
17 33686 1 1 25 LEU N N -10.441 -8.934 -3.606 1.00 . A A . 43 LEU N 1 1
17 33687 1 1 25 LEU O O -11.187 -12.161 -4.735 1.00 . A A . 43 LEU O 1 1
17 33688 1 1 26 ASP C C -8.572 -13.222 -4.176 1.00 . A A . 44 ASP C 1 1
17 33689 1 1 26 ASP CA C -8.501 -12.231 -5.333 1.00 . A A . 44 ASP CA 1 1
17 33690 1 1 26 ASP CB C -7.043 -11.863 -5.604 1.00 . A A . 44 ASP CB 1 1
17 33691 1 1 26 ASP CG C -6.309 -13.059 -6.197 1.00 . A A . 44 ASP CG 1 1
17 33692 1 1 26 ASP H H -8.819 -10.158 -5.031 1.00 . A A . 44 ASP H 1 1
17 33693 1 1 26 ASP HA H -8.915 -12.693 -6.217 1.00 . A A . 44 ASP HA 1 1
17 33694 1 1 26 ASP HB2 H -7.007 -11.038 -6.301 1.00 . A A . 44 ASP HB2 1 1
17 33695 1 1 26 ASP HB3 H -6.569 -11.575 -4.679 1.00 . A A . 44 ASP HB3 1 1
17 33696 1 1 26 ASP N N -9.265 -11.030 -5.025 1.00 . A A . 44 ASP N 1 1
17 33697 1 1 26 ASP O O -8.778 -14.417 -4.383 1.00 . A A . 44 ASP O 1 1
17 33698 1 1 26 ASP OD1 O -6.650 -13.450 -7.302 1.00 . A A . 44 ASP OD1 1 1
17 33699 1 1 26 ASP OD2 O -5.418 -13.569 -5.538 1.00 . A A . 44 ASP OD2 1 1
17 33700 1 1 27 ARG C C -9.873 -14.092 -1.559 1.00 . A A . 45 ARG C 1 1
17 33701 1 1 27 ARG CA C -8.458 -13.568 -1.782 1.00 . A A . 45 ARG CA 1 1
17 33702 1 1 27 ARG CB C -8.000 -12.784 -0.550 1.00 . A A . 45 ARG CB 1 1
17 33703 1 1 27 ARG CD C -7.401 -12.984 1.869 1.00 . A A . 45 ARG CD 1 1
17 33704 1 1 27 ARG CG C -8.070 -13.685 0.685 1.00 . A A . 45 ARG CG 1 1
17 33705 1 1 27 ARG CZ C -5.201 -12.101 2.396 1.00 . A A . 45 ARG CZ 1 1
17 33706 1 1 27 ARG H H -8.246 -11.754 -2.855 1.00 . A A . 45 ARG H 1 1
17 33707 1 1 27 ARG HA H -7.793 -14.408 -1.925 1.00 . A A . 45 ARG HA 1 1
17 33708 1 1 27 ARG HB2 H -6.984 -12.447 -0.695 1.00 . A A . 45 ARG HB2 1 1
17 33709 1 1 27 ARG HB3 H -8.648 -11.932 -0.407 1.00 . A A . 45 ARG HB3 1 1
17 33710 1 1 27 ARG HD2 H -7.807 -11.990 1.968 1.00 . A A . 45 ARG HD2 1 1
17 33711 1 1 27 ARG HD3 H -7.598 -13.542 2.772 1.00 . A A . 45 ARG HD3 1 1
17 33712 1 1 27 ARG HE H -5.547 -13.440 0.950 1.00 . A A . 45 ARG HE 1 1
17 33713 1 1 27 ARG HG2 H -9.103 -13.891 0.925 1.00 . A A . 45 ARG HG2 1 1
17 33714 1 1 27 ARG HG3 H -7.555 -14.613 0.482 1.00 . A A . 45 ARG HG3 1 1
17 33715 1 1 27 ARG HH11 H -6.724 -11.405 3.491 1.00 . A A . 45 ARG HH11 1 1
17 33716 1 1 27 ARG HH12 H -5.165 -10.769 3.890 1.00 . A A . 45 ARG HH12 1 1
17 33717 1 1 27 ARG HH21 H -3.499 -12.613 1.471 1.00 . A A . 45 ARG HH21 1 1
17 33718 1 1 27 ARG HH22 H -3.339 -11.453 2.746 1.00 . A A . 45 ARG HH22 1 1
17 33719 1 1 27 ARG N N -8.405 -12.715 -2.961 1.00 . A A . 45 ARG N 1 1
17 33720 1 1 27 ARG NE N -5.961 -12.897 1.652 1.00 . A A . 45 ARG NE 1 1
17 33721 1 1 27 ARG NH1 N -5.738 -11.369 3.331 1.00 . A A . 45 ARG NH1 1 1
17 33722 1 1 27 ARG NH2 N -3.913 -12.052 2.188 1.00 . A A . 45 ARG NH2 1 1
17 33723 1 1 27 ARG O O -10.074 -15.084 -0.860 1.00 . A A . 45 ARG O 1 1
17 33724 1 1 28 LEU C C -12.455 -15.224 -2.572 1.00 . A A . 46 LEU C 1 1
17 33725 1 1 28 LEU CA C -12.244 -13.825 -1.981 1.00 . A A . 46 LEU CA 1 1
17 33726 1 1 28 LEU CB C -13.164 -12.808 -2.682 1.00 . A A . 46 LEU CB 1 1
17 33727 1 1 28 LEU CD1 C -15.430 -11.757 -2.734 1.00 . A A . 46 LEU CD1 1 1
17 33728 1 1 28 LEU CD2 C -15.209 -14.190 -2.162 1.00 . A A . 46 LEU CD2 1 1
17 33729 1 1 28 LEU CG C -14.557 -12.804 -2.036 1.00 . A A . 46 LEU CG 1 1
17 33730 1 1 28 LEU H H -10.642 -12.625 -2.684 1.00 . A A . 46 LEU H 1 1
17 33731 1 1 28 LEU HA H -12.479 -13.849 -0.930 1.00 . A A . 46 LEU HA 1 1
17 33732 1 1 28 LEU HB2 H -12.733 -11.823 -2.598 1.00 . A A . 46 LEU HB2 1 1
17 33733 1 1 28 LEU HB3 H -13.258 -13.065 -3.728 1.00 . A A . 46 LEU HB3 1 1
17 33734 1 1 28 LEU HD11 H -15.555 -12.027 -3.771 1.00 . A A . 46 LEU HD11 1 1
17 33735 1 1 28 LEU HD12 H -14.955 -10.790 -2.666 1.00 . A A . 46 LEU HD12 1 1
17 33736 1 1 28 LEU HD13 H -16.398 -11.719 -2.253 1.00 . A A . 46 LEU HD13 1 1
17 33737 1 1 28 LEU HD21 H -16.285 -14.098 -2.091 1.00 . A A . 46 LEU HD21 1 1
17 33738 1 1 28 LEU HD22 H -14.856 -14.823 -1.361 1.00 . A A . 46 LEU HD22 1 1
17 33739 1 1 28 LEU HD23 H -14.950 -14.632 -3.112 1.00 . A A . 46 LEU HD23 1 1
17 33740 1 1 28 LEU HG H -14.461 -12.544 -0.990 1.00 . A A . 46 LEU HG 1 1
17 33741 1 1 28 LEU N N -10.856 -13.413 -2.144 1.00 . A A . 46 LEU N 1 1
17 33742 1 1 28 LEU O O -13.004 -16.110 -1.918 1.00 . A A . 46 LEU O 1 1
17 33743 1 1 29 PHE C C -11.324 -17.784 -3.743 1.00 . A A . 47 PHE C 1 1
17 33744 1 1 29 PHE CA C -12.134 -16.715 -4.469 1.00 . A A . 47 PHE CA 1 1
17 33745 1 1 29 PHE CB C -11.672 -16.616 -5.925 1.00 . A A . 47 PHE CB 1 1
17 33746 1 1 29 PHE CD1 C -13.793 -16.427 -7.271 1.00 . A A . 47 PHE CD1 1 1
17 33747 1 1 29 PHE CD2 C -12.475 -14.428 -6.893 1.00 . A A . 47 PHE CD2 1 1
17 33748 1 1 29 PHE CE1 C -14.723 -15.678 -8.004 1.00 . A A . 47 PHE CE1 1 1
17 33749 1 1 29 PHE CE2 C -13.403 -13.678 -7.625 1.00 . A A . 47 PHE CE2 1 1
17 33750 1 1 29 PHE CG C -12.671 -15.803 -6.717 1.00 . A A . 47 PHE CG 1 1
17 33751 1 1 29 PHE CZ C -14.527 -14.302 -8.179 1.00 . A A . 47 PHE CZ 1 1
17 33752 1 1 29 PHE H H -11.557 -14.681 -4.281 1.00 . A A . 47 PHE H 1 1
17 33753 1 1 29 PHE HA H -13.173 -17.004 -4.456 1.00 . A A . 47 PHE HA 1 1
17 33754 1 1 29 PHE HB2 H -10.705 -16.137 -5.963 1.00 . A A . 47 PHE HB2 1 1
17 33755 1 1 29 PHE HB3 H -11.599 -17.607 -6.347 1.00 . A A . 47 PHE HB3 1 1
17 33756 1 1 29 PHE HD1 H -13.945 -17.489 -7.135 1.00 . A A . 47 PHE HD1 1 1
17 33757 1 1 29 PHE HD2 H -11.610 -13.947 -6.464 1.00 . A A . 47 PHE HD2 1 1
17 33758 1 1 29 PHE HE1 H -15.589 -16.160 -8.432 1.00 . A A . 47 PHE HE1 1 1
17 33759 1 1 29 PHE HE2 H -13.254 -12.617 -7.761 1.00 . A A . 47 PHE HE2 1 1
17 33760 1 1 29 PHE HZ H -15.243 -13.723 -8.744 1.00 . A A . 47 PHE HZ 1 1
17 33761 1 1 29 PHE N N -11.999 -15.420 -3.809 1.00 . A A . 47 PHE N 1 1
17 33762 1 1 29 PHE O O -11.808 -18.892 -3.511 1.00 . A A . 47 PHE O 1 1
17 33763 1 1 30 PHE C C -8.983 -17.937 -1.254 1.00 . A A . 48 PHE C 1 1
17 33764 1 1 30 PHE CA C -9.200 -18.382 -2.694 1.00 . A A . 48 PHE CA 1 1
17 33765 1 1 30 PHE CB C -7.854 -18.446 -3.417 1.00 . A A . 48 PHE CB 1 1
17 33766 1 1 30 PHE CD1 C -8.506 -18.606 -5.848 1.00 . A A . 48 PHE CD1 1 1
17 33767 1 1 30 PHE CD2 C -7.659 -20.587 -4.735 1.00 . A A . 48 PHE CD2 1 1
17 33768 1 1 30 PHE CE1 C -8.652 -19.335 -7.034 1.00 . A A . 48 PHE CE1 1 1
17 33769 1 1 30 PHE CE2 C -7.805 -21.316 -5.921 1.00 . A A . 48 PHE CE2 1 1
17 33770 1 1 30 PHE CG C -8.008 -19.231 -4.698 1.00 . A A . 48 PHE CG 1 1
17 33771 1 1 30 PHE CZ C -8.302 -20.689 -7.071 1.00 . A A . 48 PHE CZ 1 1
17 33772 1 1 30 PHE H H -9.755 -16.550 -3.608 1.00 . A A . 48 PHE H 1 1
17 33773 1 1 30 PHE HA H -9.642 -19.369 -2.691 1.00 . A A . 48 PHE HA 1 1
17 33774 1 1 30 PHE HB2 H -7.521 -17.445 -3.645 1.00 . A A . 48 PHE HB2 1 1
17 33775 1 1 30 PHE HB3 H -7.126 -18.933 -2.783 1.00 . A A . 48 PHE HB3 1 1
17 33776 1 1 30 PHE HD1 H -8.782 -17.560 -5.818 1.00 . A A . 48 PHE HD1 1 1
17 33777 1 1 30 PHE HD2 H -7.276 -21.069 -3.848 1.00 . A A . 48 PHE HD2 1 1
17 33778 1 1 30 PHE HE1 H -9.034 -18.851 -7.921 1.00 . A A . 48 PHE HE1 1 1
17 33779 1 1 30 PHE HE2 H -7.537 -22.361 -5.949 1.00 . A A . 48 PHE HE2 1 1
17 33780 1 1 30 PHE HZ H -8.413 -21.251 -7.985 1.00 . A A . 48 PHE HZ 1 1
17 33781 1 1 30 PHE N N -10.085 -17.447 -3.394 1.00 . A A . 48 PHE N 1 1
17 33782 1 1 30 PHE O O -8.504 -16.834 -1.000 1.00 . A A . 48 PHE O 1 1
17 33783 1 1 31 LYS C C -7.701 -18.472 1.472 1.00 . A A . 49 LYS C 1 1
17 33784 1 1 31 LYS CA C -9.180 -18.496 1.094 1.00 . A A . 49 LYS CA 1 1
17 33785 1 1 31 LYS CB C -9.908 -19.546 1.939 1.00 . A A . 49 LYS CB 1 1
17 33786 1 1 31 LYS CD C -12.118 -18.344 1.797 1.00 . A A . 49 LYS CD 1 1
17 33787 1 1 31 LYS CE C -13.628 -18.594 1.784 1.00 . A A . 49 LYS CE 1 1
17 33788 1 1 31 LYS CG C -11.376 -19.654 1.505 1.00 . A A . 49 LYS CG 1 1
17 33789 1 1 31 LYS H H -9.712 -19.673 -0.582 1.00 . A A . 49 LYS H 1 1
17 33790 1 1 31 LYS HA H -9.602 -17.527 1.294 1.00 . A A . 49 LYS HA 1 1
17 33791 1 1 31 LYS HB2 H -9.425 -20.505 1.808 1.00 . A A . 49 LYS HB2 1 1
17 33792 1 1 31 LYS HB3 H -9.862 -19.264 2.981 1.00 . A A . 49 LYS HB3 1 1
17 33793 1 1 31 LYS HD2 H -11.821 -17.968 2.765 1.00 . A A . 49 LYS HD2 1 1
17 33794 1 1 31 LYS HD3 H -11.877 -17.615 1.038 1.00 . A A . 49 LYS HD3 1 1
17 33795 1 1 31 LYS HE2 H -13.871 -19.377 2.487 1.00 . A A . 49 LYS HE2 1 1
17 33796 1 1 31 LYS HE3 H -14.145 -17.687 2.063 1.00 . A A . 49 LYS HE3 1 1
17 33797 1 1 31 LYS HG2 H -11.420 -19.863 0.445 1.00 . A A . 49 LYS HG2 1 1
17 33798 1 1 31 LYS HG3 H -11.847 -20.461 2.047 1.00 . A A . 49 LYS HG3 1 1
17 33799 1 1 31 LYS HZ1 H -13.251 -19.451 -0.077 1.00 . A A . 49 LYS HZ1 1 1
17 33800 1 1 31 LYS HZ2 H -14.358 -18.168 -0.120 1.00 . A A . 49 LYS HZ2 1 1
17 33801 1 1 31 LYS HZ3 H -14.837 -19.682 0.484 1.00 . A A . 49 LYS HZ3 1 1
17 33802 1 1 31 LYS N N -9.338 -18.807 -0.318 1.00 . A A . 49 LYS N 1 1
17 33803 1 1 31 LYS NZ N -14.051 -19.006 0.415 1.00 . A A . 49 LYS NZ 1 1
17 33804 1 1 31 LYS O O -6.941 -19.204 0.861 1.00 . A A . 49 LYS O 1 1
17 33805 1 1 31 LYS OXT O -7.350 -17.718 2.366 1.00 . A A . 49 LYS OXT 1 1
17 33806 2 1 1 SER C C 13.350 19.802 -5.144 1.00 . B B . 19 SER C 1 1
17 33807 2 1 1 SER CA C 14.495 20.610 -5.746 1.00 . B B . 19 SER CA 1 1
17 33808 2 1 1 SER CB C 14.974 21.663 -4.745 1.00 . B B . 19 SER CB 1 1
17 33809 2 1 1 SER H1 H 14.223 20.687 -7.810 1.00 . B B . 19 SER H1 1 1
17 33810 2 1 1 SER H2 H 14.514 22.199 -7.093 1.00 . B B . 19 SER H2 1 1
17 33811 2 1 1 SER H3 H 12.997 21.451 -6.923 1.00 . B B . 19 SER H3 1 1
17 33812 2 1 1 SER HA H 15.312 19.949 -5.992 1.00 . B B . 19 SER HA 1 1
17 33813 2 1 1 SER HB2 H 15.662 22.336 -5.229 1.00 . B B . 19 SER HB2 1 1
17 33814 2 1 1 SER HB3 H 14.123 22.223 -4.380 1.00 . B B . 19 SER HB3 1 1
17 33815 2 1 1 SER HG H 16.353 20.495 -4.026 1.00 . B B . 19 SER HG 1 1
17 33816 2 1 1 SER N N 14.022 21.288 -6.986 1.00 . B B . 19 SER N 1 1
17 33817 2 1 1 SER O O 13.346 19.512 -3.949 1.00 . B B . 19 SER O 1 1
17 33818 2 1 1 SER OG O 15.633 21.016 -3.665 1.00 . B B . 19 SER OG 1 1
17 33819 2 1 2 ASN C C 10.509 19.394 -4.399 1.00 . B B . 20 ASN C 1 1
17 33820 2 1 2 ASN CA C 11.239 18.663 -5.521 1.00 . B B . 20 ASN CA 1 1
17 33821 2 1 2 ASN CB C 11.705 17.295 -5.019 1.00 . B B . 20 ASN CB 1 1
17 33822 2 1 2 ASN CG C 10.508 16.365 -4.854 1.00 . B B . 20 ASN CG 1 1
17 33823 2 1 2 ASN H H 12.442 19.698 -6.925 1.00 . B B . 20 ASN H 1 1
17 33824 2 1 2 ASN HA H 10.558 18.518 -6.347 1.00 . B B . 20 ASN HA 1 1
17 33825 2 1 2 ASN HB2 H 12.395 16.868 -5.731 1.00 . B B . 20 ASN HB2 1 1
17 33826 2 1 2 ASN HB3 H 12.198 17.412 -4.066 1.00 . B B . 20 ASN HB3 1 1
17 33827 2 1 2 ASN HD21 H 11.189 15.545 -3.180 1.00 . B B . 20 ASN HD21 1 1
17 33828 2 1 2 ASN HD22 H 9.694 14.954 -3.722 1.00 . B B . 20 ASN HD22 1 1
17 33829 2 1 2 ASN N N 12.384 19.439 -5.981 1.00 . B B . 20 ASN N 1 1
17 33830 2 1 2 ASN ND2 N 10.459 15.554 -3.835 1.00 . B B . 20 ASN ND2 1 1
17 33831 2 1 2 ASN O O 10.076 18.780 -3.425 1.00 . B B . 20 ASN O 1 1
17 33832 2 1 2 ASN OD1 O 9.590 16.382 -5.676 1.00 . B B . 20 ASN OD1 1 1
17 33833 2 1 3 ASP C C 8.190 21.267 -3.576 1.00 . B B . 21 ASP C 1 1
17 33834 2 1 3 ASP CA C 9.696 21.512 -3.534 1.00 . B B . 21 ASP CA 1 1
17 33835 2 1 3 ASP CB C 9.979 22.996 -3.774 1.00 . B B . 21 ASP CB 1 1
17 33836 2 1 3 ASP CG C 11.438 23.305 -3.461 1.00 . B B . 21 ASP CG 1 1
17 33837 2 1 3 ASP H H 10.742 21.145 -5.341 1.00 . B B . 21 ASP H 1 1
17 33838 2 1 3 ASP HA H 10.068 21.240 -2.558 1.00 . B B . 21 ASP HA 1 1
17 33839 2 1 3 ASP HB2 H 9.774 23.236 -4.808 1.00 . B B . 21 ASP HB2 1 1
17 33840 2 1 3 ASP HB3 H 9.341 23.590 -3.136 1.00 . B B . 21 ASP HB3 1 1
17 33841 2 1 3 ASP N N 10.376 20.708 -4.543 1.00 . B B . 21 ASP N 1 1
17 33842 2 1 3 ASP O O 7.479 21.544 -2.609 1.00 . B B . 21 ASP O 1 1
17 33843 2 1 3 ASP OD1 O 12.079 22.474 -2.841 1.00 . B B . 21 ASP OD1 1 1
17 33844 2 1 3 ASP OD2 O 11.895 24.368 -3.846 1.00 . B B . 21 ASP OD2 1 1
17 33845 2 1 4 SER C C 5.818 19.419 -3.872 1.00 . B B . 22 SER C 1 1
17 33846 2 1 4 SER CA C 6.285 20.478 -4.865 1.00 . B B . 22 SER CA 1 1
17 33847 2 1 4 SER CB C 6.001 20.002 -6.288 1.00 . B B . 22 SER CB 1 1
17 33848 2 1 4 SER H H 8.324 20.553 -5.441 1.00 . B B . 22 SER H 1 1
17 33849 2 1 4 SER HA H 5.734 21.390 -4.686 1.00 . B B . 22 SER HA 1 1
17 33850 2 1 4 SER HB2 H 4.951 19.792 -6.397 1.00 . B B . 22 SER HB2 1 1
17 33851 2 1 4 SER HB3 H 6.285 20.778 -6.987 1.00 . B B . 22 SER HB3 1 1
17 33852 2 1 4 SER HG H 6.489 18.491 -7.411 1.00 . B B . 22 SER HG 1 1
17 33853 2 1 4 SER N N 7.711 20.750 -4.703 1.00 . B B . 22 SER N 1 1
17 33854 2 1 4 SER O O 4.686 19.464 -3.390 1.00 . B B . 22 SER O 1 1
17 33855 2 1 4 SER OG O 6.746 18.820 -6.546 1.00 . B B . 22 SER OG 1 1
17 33856 2 1 5 SER C C 7.632 16.919 -1.936 1.00 . B B . 23 SER C 1 1
17 33857 2 1 5 SER CA C 6.367 17.401 -2.632 1.00 . B B . 23 SER CA 1 1
17 33858 2 1 5 SER CB C 5.711 16.238 -3.377 1.00 . B B . 23 SER CB 1 1
17 33859 2 1 5 SER H H 7.582 18.482 -3.978 1.00 . B B . 23 SER H 1 1
17 33860 2 1 5 SER HA H 5.679 17.776 -1.888 1.00 . B B . 23 SER HA 1 1
17 33861 2 1 5 SER HB2 H 6.419 15.798 -4.055 1.00 . B B . 23 SER HB2 1 1
17 33862 2 1 5 SER HB3 H 5.387 15.493 -2.664 1.00 . B B . 23 SER HB3 1 1
17 33863 2 1 5 SER HG H 3.811 16.257 -3.806 1.00 . B B . 23 SER HG 1 1
17 33864 2 1 5 SER N N 6.695 18.468 -3.567 1.00 . B B . 23 SER N 1 1
17 33865 2 1 5 SER O O 8.669 16.725 -2.572 1.00 . B B . 23 SER O 1 1
17 33866 2 1 5 SER OG O 4.594 16.722 -4.113 1.00 . B B . 23 SER OG 1 1
17 33867 2 1 6 ASP C C 9.227 14.955 -0.392 1.00 . B B . 24 ASP C 1 1
17 33868 2 1 6 ASP CA C 8.692 16.292 0.149 1.00 . B B . 24 ASP CA 1 1
17 33869 2 1 6 ASP CB C 8.286 16.124 1.616 1.00 . B B . 24 ASP CB 1 1
17 33870 2 1 6 ASP CG C 7.406 17.291 2.054 1.00 . B B . 24 ASP CG 1 1
17 33871 2 1 6 ASP H H 6.695 16.919 -0.179 1.00 . B B . 24 ASP H 1 1
17 33872 2 1 6 ASP HA H 9.453 17.045 0.082 1.00 . B B . 24 ASP HA 1 1
17 33873 2 1 6 ASP HB2 H 7.738 15.200 1.735 1.00 . B B . 24 ASP HB2 1 1
17 33874 2 1 6 ASP HB3 H 9.172 16.096 2.230 1.00 . B B . 24 ASP HB3 1 1
17 33875 2 1 6 ASP N N 7.542 16.739 -0.629 1.00 . B B . 24 ASP N 1 1
17 33876 2 1 6 ASP O O 8.450 14.141 -0.897 1.00 . B B . 24 ASP O 1 1
17 33877 2 1 6 ASP OD1 O 7.951 18.333 2.375 1.00 . B B . 24 ASP OD1 1 1
17 33878 2 1 6 ASP OD2 O 6.197 17.124 2.064 1.00 . B B . 24 ASP OD2 1 1
17 33879 2 1 7 PRO C C 10.288 12.192 -0.331 1.00 . B B . 25 PRO C 1 1
17 33880 2 1 7 PRO CA C 11.105 13.410 -0.771 1.00 . B B . 25 PRO CA 1 1
17 33881 2 1 7 PRO CB C 12.496 13.380 -0.118 1.00 . B B . 25 PRO CB 1 1
17 33882 2 1 7 PRO CD C 11.551 15.591 0.276 1.00 . B B . 25 PRO CD 1 1
17 33883 2 1 7 PRO CG C 12.866 14.812 0.103 1.00 . B B . 25 PRO CG 1 1
17 33884 2 1 7 PRO HA H 11.212 13.426 -1.844 1.00 . B B . 25 PRO HA 1 1
17 33885 2 1 7 PRO HB2 H 12.458 12.851 0.828 1.00 . B B . 25 PRO HB2 1 1
17 33886 2 1 7 PRO HB3 H 13.213 12.907 -0.776 1.00 . B B . 25 PRO HB3 1 1
17 33887 2 1 7 PRO HD2 H 11.358 15.788 1.321 1.00 . B B . 25 PRO HD2 1 1
17 33888 2 1 7 PRO HD3 H 11.592 16.512 -0.286 1.00 . B B . 25 PRO HD3 1 1
17 33889 2 1 7 PRO HG2 H 13.477 14.907 0.994 1.00 . B B . 25 PRO HG2 1 1
17 33890 2 1 7 PRO HG3 H 13.405 15.196 -0.753 1.00 . B B . 25 PRO HG3 1 1
17 33891 2 1 7 PRO N N 10.516 14.696 -0.288 1.00 . B B . 25 PRO N 1 1
17 33892 2 1 7 PRO O O 10.109 11.239 -1.090 1.00 . B B . 25 PRO O 1 1
17 33893 2 1 8 LEU C C 7.692 10.987 0.699 1.00 . B B . 26 LEU C 1 1
17 33894 2 1 8 LEU CA C 9.027 11.117 1.436 1.00 . B B . 26 LEU CA 1 1
17 33895 2 1 8 LEU CB C 8.772 11.334 2.929 1.00 . B B . 26 LEU CB 1 1
17 33896 2 1 8 LEU CD1 C 9.859 11.726 5.140 1.00 . B B . 26 LEU CD1 1 1
17 33897 2 1 8 LEU CD2 C 10.625 9.802 3.719 1.00 . B B . 26 LEU CD2 1 1
17 33898 2 1 8 LEU CG C 10.094 11.250 3.704 1.00 . B B . 26 LEU CG 1 1
17 33899 2 1 8 LEU H H 9.993 13.000 1.474 1.00 . B B . 26 LEU H 1 1
17 33900 2 1 8 LEU HA H 9.581 10.201 1.305 1.00 . B B . 26 LEU HA 1 1
17 33901 2 1 8 LEU HB2 H 8.331 12.307 3.079 1.00 . B B . 26 LEU HB2 1 1
17 33902 2 1 8 LEU HB3 H 8.093 10.575 3.293 1.00 . B B . 26 LEU HB3 1 1
17 33903 2 1 8 LEU HD11 H 9.696 12.793 5.143 1.00 . B B . 26 LEU HD11 1 1
17 33904 2 1 8 LEU HD12 H 10.722 11.491 5.743 1.00 . B B . 26 LEU HD12 1 1
17 33905 2 1 8 LEU HD13 H 8.990 11.229 5.543 1.00 . B B . 26 LEU HD13 1 1
17 33906 2 1 8 LEU HD21 H 11.199 9.619 2.823 1.00 . B B . 26 LEU HD21 1 1
17 33907 2 1 8 LEU HD22 H 9.801 9.107 3.766 1.00 . B B . 26 LEU HD22 1 1
17 33908 2 1 8 LEU HD23 H 11.263 9.657 4.581 1.00 . B B . 26 LEU HD23 1 1
17 33909 2 1 8 LEU HG H 10.823 11.896 3.233 1.00 . B B . 26 LEU HG 1 1
17 33910 2 1 8 LEU N N 9.811 12.223 0.904 1.00 . B B . 26 LEU N 1 1
17 33911 2 1 8 LEU O O 7.246 9.880 0.397 1.00 . B B . 26 LEU O 1 1
17 33912 2 1 9 VAL C C 5.886 11.530 -1.664 1.00 . B B . 27 VAL C 1 1
17 33913 2 1 9 VAL CA C 5.761 12.115 -0.258 1.00 . B B . 27 VAL CA 1 1
17 33914 2 1 9 VAL CB C 5.226 13.550 -0.352 1.00 . B B . 27 VAL CB 1 1
17 33915 2 1 9 VAL CG1 C 3.964 13.580 -1.217 1.00 . B B . 27 VAL CG1 1 1
17 33916 2 1 9 VAL CG2 C 4.896 14.063 1.051 1.00 . B B . 27 VAL CG2 1 1
17 33917 2 1 9 VAL H H 7.449 12.976 0.700 1.00 . B B . 27 VAL H 1 1
17 33918 2 1 9 VAL HA H 5.064 11.521 0.311 1.00 . B B . 27 VAL HA 1 1
17 33919 2 1 9 VAL HB H 5.980 14.182 -0.796 1.00 . B B . 27 VAL HB 1 1
17 33920 2 1 9 VAL HG11 H 3.310 12.771 -0.931 1.00 . B B . 27 VAL HG11 1 1
17 33921 2 1 9 VAL HG12 H 4.239 13.472 -2.257 1.00 . B B . 27 VAL HG12 1 1
17 33922 2 1 9 VAL HG13 H 3.454 14.523 -1.078 1.00 . B B . 27 VAL HG13 1 1
17 33923 2 1 9 VAL HG21 H 4.019 13.556 1.425 1.00 . B B . 27 VAL HG21 1 1
17 33924 2 1 9 VAL HG22 H 4.707 15.127 1.009 1.00 . B B . 27 VAL HG22 1 1
17 33925 2 1 9 VAL HG23 H 5.731 13.873 1.710 1.00 . B B . 27 VAL HG23 1 1
17 33926 2 1 9 VAL N N 7.052 12.122 0.428 1.00 . B B . 27 VAL N 1 1
17 33927 2 1 9 VAL O O 5.122 10.644 -2.047 1.00 . B B . 27 VAL O 1 1
17 33928 2 1 10 VAL C C 7.603 10.126 -3.766 1.00 . B B . 28 VAL C 1 1
17 33929 2 1 10 VAL CA C 7.061 11.545 -3.788 1.00 . B B . 28 VAL CA 1 1
17 33930 2 1 10 VAL CB C 8.036 12.463 -4.524 1.00 . B B . 28 VAL CB 1 1
17 33931 2 1 10 VAL CG1 C 9.404 12.418 -3.850 1.00 . B B . 28 VAL CG1 1 1
17 33932 2 1 10 VAL CG2 C 8.165 12.012 -5.980 1.00 . B B . 28 VAL CG2 1 1
17 33933 2 1 10 VAL H H 7.431 12.736 -2.071 1.00 . B B . 28 VAL H 1 1
17 33934 2 1 10 VAL HA H 6.116 11.550 -4.310 1.00 . B B . 28 VAL HA 1 1
17 33935 2 1 10 VAL HB H 7.662 13.469 -4.489 1.00 . B B . 28 VAL HB 1 1
17 33936 2 1 10 VAL HG11 H 9.278 12.543 -2.789 1.00 . B B . 28 VAL HG11 1 1
17 33937 2 1 10 VAL HG12 H 10.020 13.217 -4.234 1.00 . B B . 28 VAL HG12 1 1
17 33938 2 1 10 VAL HG13 H 9.879 11.469 -4.050 1.00 . B B . 28 VAL HG13 1 1
17 33939 2 1 10 VAL HG21 H 7.184 11.962 -6.429 1.00 . B B . 28 VAL HG21 1 1
17 33940 2 1 10 VAL HG22 H 8.628 11.039 -6.016 1.00 . B B . 28 VAL HG22 1 1
17 33941 2 1 10 VAL HG23 H 8.773 12.720 -6.523 1.00 . B B . 28 VAL HG23 1 1
17 33942 2 1 10 VAL N N 6.852 12.031 -2.427 1.00 . B B . 28 VAL N 1 1
17 33943 2 1 10 VAL O O 7.188 9.274 -4.552 1.00 . B B . 28 VAL O 1 1
17 33944 2 1 11 ALA C C 8.099 7.522 -2.374 1.00 . B B . 29 ALA C 1 1
17 33945 2 1 11 ALA CA C 9.146 8.567 -2.738 1.00 . B B . 29 ALA CA 1 1
17 33946 2 1 11 ALA CB C 10.235 8.586 -1.663 1.00 . B B . 29 ALA CB 1 1
17 33947 2 1 11 ALA H H 8.827 10.615 -2.272 1.00 . B B . 29 ALA H 1 1
17 33948 2 1 11 ALA HA H 9.595 8.298 -3.682 1.00 . B B . 29 ALA HA 1 1
17 33949 2 1 11 ALA HB1 H 9.814 8.928 -0.730 1.00 . B B . 29 ALA HB1 1 1
17 33950 2 1 11 ALA HB2 H 11.029 9.253 -1.966 1.00 . B B . 29 ALA HB2 1 1
17 33951 2 1 11 ALA HB3 H 10.631 7.589 -1.533 1.00 . B B . 29 ALA HB3 1 1
17 33952 2 1 11 ALA N N 8.539 9.886 -2.862 1.00 . B B . 29 ALA N 1 1
17 33953 2 1 11 ALA O O 8.110 6.411 -2.899 1.00 . B B . 29 ALA O 1 1
17 33954 2 1 12 ALA C C 5.263 6.579 -2.236 1.00 . B B . 30 ALA C 1 1
17 33955 2 1 12 ALA CA C 6.148 6.958 -1.055 1.00 . B B . 30 ALA CA 1 1
17 33956 2 1 12 ALA CB C 5.291 7.598 0.038 1.00 . B B . 30 ALA CB 1 1
17 33957 2 1 12 ALA H H 7.226 8.783 -1.086 1.00 . B B . 30 ALA H 1 1
17 33958 2 1 12 ALA HA H 6.609 6.066 -0.659 1.00 . B B . 30 ALA HA 1 1
17 33959 2 1 12 ALA HB1 H 5.930 7.966 0.828 1.00 . B B . 30 ALA HB1 1 1
17 33960 2 1 12 ALA HB2 H 4.610 6.861 0.439 1.00 . B B . 30 ALA HB2 1 1
17 33961 2 1 12 ALA HB3 H 4.727 8.419 -0.381 1.00 . B B . 30 ALA HB3 1 1
17 33962 2 1 12 ALA N N 7.192 7.883 -1.475 1.00 . B B . 30 ALA N 1 1
17 33963 2 1 12 ALA O O 4.900 5.414 -2.401 1.00 . B B . 30 ALA O 1 1
17 33964 2 1 13 ASN C C 4.787 6.406 -5.212 1.00 . B B . 31 ASN C 1 1
17 33965 2 1 13 ASN CA C 4.077 7.319 -4.216 1.00 . B B . 31 ASN CA 1 1
17 33966 2 1 13 ASN CB C 3.730 8.644 -4.896 1.00 . B B . 31 ASN CB 1 1
17 33967 2 1 13 ASN CG C 2.818 9.477 -4.002 1.00 . B B . 31 ASN CG 1 1
17 33968 2 1 13 ASN H H 5.238 8.476 -2.875 1.00 . B B . 31 ASN H 1 1
17 33969 2 1 13 ASN HA H 3.164 6.841 -3.894 1.00 . B B . 31 ASN HA 1 1
17 33970 2 1 13 ASN HB2 H 4.640 9.193 -5.092 1.00 . B B . 31 ASN HB2 1 1
17 33971 2 1 13 ASN HB3 H 3.227 8.444 -5.832 1.00 . B B . 31 ASN HB3 1 1
17 33972 2 1 13 ASN HD21 H 1.954 7.907 -3.148 1.00 . B B . 31 ASN HD21 1 1
17 33973 2 1 13 ASN HD22 H 1.403 9.417 -2.608 1.00 . B B . 31 ASN HD22 1 1
17 33974 2 1 13 ASN N N 4.920 7.566 -3.055 1.00 . B B . 31 ASN N 1 1
17 33975 2 1 13 ASN ND2 N 1.989 8.883 -3.185 1.00 . B B . 31 ASN ND2 1 1
17 33976 2 1 13 ASN O O 4.182 5.488 -5.766 1.00 . B B . 31 ASN O 1 1
17 33977 2 1 13 ASN OD1 O 2.858 10.707 -4.049 1.00 . B B . 31 ASN OD1 1 1
17 33978 2 1 14 ILE C C 6.980 4.423 -5.859 1.00 . B B . 32 ILE C 1 1
17 33979 2 1 14 ILE CA C 6.851 5.856 -6.371 1.00 . B B . 32 ILE CA 1 1
17 33980 2 1 14 ILE CB C 8.241 6.470 -6.555 1.00 . B B . 32 ILE CB 1 1
17 33981 2 1 14 ILE CD1 C 9.444 8.561 -7.210 1.00 . B B . 32 ILE CD1 1 1
17 33982 2 1 14 ILE CG1 C 8.108 7.816 -7.272 1.00 . B B . 32 ILE CG1 1 1
17 33983 2 1 14 ILE CG2 C 9.112 5.534 -7.398 1.00 . B B . 32 ILE CG2 1 1
17 33984 2 1 14 ILE H H 6.503 7.408 -4.968 1.00 . B B . 32 ILE H 1 1
17 33985 2 1 14 ILE HA H 6.346 5.843 -7.326 1.00 . B B . 32 ILE HA 1 1
17 33986 2 1 14 ILE HB H 8.701 6.618 -5.589 1.00 . B B . 32 ILE HB 1 1
17 33987 2 1 14 ILE HD11 H 9.336 9.532 -7.669 1.00 . B B . 32 ILE HD11 1 1
17 33988 2 1 14 ILE HD12 H 10.197 7.993 -7.741 1.00 . B B . 32 ILE HD12 1 1
17 33989 2 1 14 ILE HD13 H 9.743 8.680 -6.180 1.00 . B B . 32 ILE HD13 1 1
17 33990 2 1 14 ILE HG12 H 7.836 7.648 -8.304 1.00 . B B . 32 ILE HG12 1 1
17 33991 2 1 14 ILE HG13 H 7.346 8.407 -6.790 1.00 . B B . 32 ILE HG13 1 1
17 33992 2 1 14 ILE HG21 H 9.993 6.063 -7.731 1.00 . B B . 32 ILE HG21 1 1
17 33993 2 1 14 ILE HG22 H 8.550 5.195 -8.255 1.00 . B B . 32 ILE HG22 1 1
17 33994 2 1 14 ILE HG23 H 9.407 4.685 -6.801 1.00 . B B . 32 ILE HG23 1 1
17 33995 2 1 14 ILE N N 6.072 6.664 -5.437 1.00 . B B . 32 ILE N 1 1
17 33996 2 1 14 ILE O O 6.817 3.466 -6.617 1.00 . B B . 32 ILE O 1 1
17 33997 2 1 15 ILE C C 6.102 2.197 -4.007 1.00 . B B . 33 ILE C 1 1
17 33998 2 1 15 ILE CA C 7.421 2.968 -3.964 1.00 . B B . 33 ILE CA 1 1
17 33999 2 1 15 ILE CB C 7.895 3.116 -2.513 1.00 . B B . 33 ILE CB 1 1
17 34000 2 1 15 ILE CD1 C 9.709 4.067 -1.074 1.00 . B B . 33 ILE CD1 1 1
17 34001 2 1 15 ILE CG1 C 9.335 3.644 -2.497 1.00 . B B . 33 ILE CG1 1 1
17 34002 2 1 15 ILE CG2 C 7.844 1.758 -1.808 1.00 . B B . 33 ILE CG2 1 1
17 34003 2 1 15 ILE H H 7.388 5.086 -4.016 1.00 . B B . 33 ILE H 1 1
17 34004 2 1 15 ILE HA H 8.166 2.415 -4.516 1.00 . B B . 33 ILE HA 1 1
17 34005 2 1 15 ILE HB H 7.250 3.811 -1.997 1.00 . B B . 33 ILE HB 1 1
17 34006 2 1 15 ILE HD11 H 8.948 4.720 -0.676 1.00 . B B . 33 ILE HD11 1 1
17 34007 2 1 15 ILE HD12 H 10.655 4.587 -1.091 1.00 . B B . 33 ILE HD12 1 1
17 34008 2 1 15 ILE HD13 H 9.795 3.191 -0.449 1.00 . B B . 33 ILE HD13 1 1
17 34009 2 1 15 ILE HG12 H 10.006 2.865 -2.829 1.00 . B B . 33 ILE HG12 1 1
17 34010 2 1 15 ILE HG13 H 9.416 4.491 -3.156 1.00 . B B . 33 ILE HG13 1 1
17 34011 2 1 15 ILE HG21 H 8.236 0.994 -2.465 1.00 . B B . 33 ILE HG21 1 1
17 34012 2 1 15 ILE HG22 H 6.819 1.527 -1.560 1.00 . B B . 33 ILE HG22 1 1
17 34013 2 1 15 ILE HG23 H 8.432 1.795 -0.903 1.00 . B B . 33 ILE HG23 1 1
17 34014 2 1 15 ILE N N 7.271 4.287 -4.570 1.00 . B B . 33 ILE N 1 1
17 34015 2 1 15 ILE O O 6.082 1.009 -4.327 1.00 . B B . 33 ILE O 1 1
17 34016 2 1 16 GLY C C 3.324 1.749 -5.077 1.00 . B B . 34 GLY C 1 1
17 34017 2 1 16 GLY CA C 3.696 2.229 -3.678 1.00 . B B . 34 GLY CA 1 1
17 34018 2 1 16 GLY H H 5.081 3.819 -3.425 1.00 . B B . 34 GLY H 1 1
17 34019 2 1 16 GLY HA2 H 3.717 1.386 -3.005 1.00 . B B . 34 GLY HA2 1 1
17 34020 2 1 16 GLY HA3 H 2.954 2.937 -3.340 1.00 . B B . 34 GLY HA3 1 1
17 34021 2 1 16 GLY N N 5.007 2.874 -3.677 1.00 . B B . 34 GLY N 1 1
17 34022 2 1 16 GLY O O 2.876 0.615 -5.262 1.00 . B B . 34 GLY O 1 1
17 34023 2 1 17 ILE C C 4.090 1.115 -7.909 1.00 . B B . 35 ILE C 1 1
17 34024 2 1 17 ILE CA C 3.206 2.269 -7.442 1.00 . B B . 35 ILE CA 1 1
17 34025 2 1 17 ILE CB C 3.416 3.489 -8.343 1.00 . B B . 35 ILE CB 1 1
17 34026 2 1 17 ILE CD1 C 2.769 5.888 -8.628 1.00 . B B . 35 ILE CD1 1 1
17 34027 2 1 17 ILE CG1 C 2.369 4.553 -8.000 1.00 . B B . 35 ILE CG1 1 1
17 34028 2 1 17 ILE CG2 C 3.259 3.075 -9.810 1.00 . B B . 35 ILE CG2 1 1
17 34029 2 1 17 ILE H H 3.883 3.502 -5.860 1.00 . B B . 35 ILE H 1 1
17 34030 2 1 17 ILE HA H 2.171 1.964 -7.503 1.00 . B B . 35 ILE HA 1 1
17 34031 2 1 17 ILE HB H 4.408 3.887 -8.184 1.00 . B B . 35 ILE HB 1 1
17 34032 2 1 17 ILE HD11 H 2.757 5.799 -9.704 1.00 . B B . 35 ILE HD11 1 1
17 34033 2 1 17 ILE HD12 H 3.764 6.155 -8.301 1.00 . B B . 35 ILE HD12 1 1
17 34034 2 1 17 ILE HD13 H 2.072 6.654 -8.320 1.00 . B B . 35 ILE HD13 1 1
17 34035 2 1 17 ILE HG12 H 1.406 4.249 -8.385 1.00 . B B . 35 ILE HG12 1 1
17 34036 2 1 17 ILE HG13 H 2.309 4.666 -6.929 1.00 . B B . 35 ILE HG13 1 1
17 34037 2 1 17 ILE HG21 H 4.130 2.520 -10.123 1.00 . B B . 35 ILE HG21 1 1
17 34038 2 1 17 ILE HG22 H 3.154 3.958 -10.422 1.00 . B B . 35 ILE HG22 1 1
17 34039 2 1 17 ILE HG23 H 2.380 2.456 -9.916 1.00 . B B . 35 ILE HG23 1 1
17 34040 2 1 17 ILE N N 3.520 2.616 -6.064 1.00 . B B . 35 ILE N 1 1
17 34041 2 1 17 ILE O O 3.617 0.182 -8.557 1.00 . B B . 35 ILE O 1 1
17 34042 2 1 18 LEU C C 5.879 -1.195 -7.372 1.00 . B B . 36 LEU C 1 1
17 34043 2 1 18 LEU CA C 6.312 0.142 -7.960 1.00 . B B . 36 LEU CA 1 1
17 34044 2 1 18 LEU CB C 7.726 0.489 -7.473 1.00 . B B . 36 LEU CB 1 1
17 34045 2 1 18 LEU CD1 C 8.758 -0.706 -9.447 1.00 . B B . 36 LEU CD1 1 1
17 34046 2 1 18 LEU CD2 C 10.118 -0.224 -7.391 1.00 . B B . 36 LEU CD2 1 1
17 34047 2 1 18 LEU CG C 8.726 -0.594 -7.912 1.00 . B B . 36 LEU CG 1 1
17 34048 2 1 18 LEU H H 5.693 1.952 -7.049 1.00 . B B . 36 LEU H 1 1
17 34049 2 1 18 LEU HA H 6.317 0.067 -9.038 1.00 . B B . 36 LEU HA 1 1
17 34050 2 1 18 LEU HB2 H 8.023 1.440 -7.890 1.00 . B B . 36 LEU HB2 1 1
17 34051 2 1 18 LEU HB3 H 7.724 0.555 -6.396 1.00 . B B . 36 LEU HB3 1 1
17 34052 2 1 18 LEU HD11 H 7.976 -1.372 -9.775 1.00 . B B . 36 LEU HD11 1 1
17 34053 2 1 18 LEU HD12 H 9.714 -1.100 -9.768 1.00 . B B . 36 LEU HD12 1 1
17 34054 2 1 18 LEU HD13 H 8.608 0.268 -9.888 1.00 . B B . 36 LEU HD13 1 1
17 34055 2 1 18 LEU HD21 H 10.362 0.783 -7.696 1.00 . B B . 36 LEU HD21 1 1
17 34056 2 1 18 LEU HD22 H 10.847 -0.911 -7.795 1.00 . B B . 36 LEU HD22 1 1
17 34057 2 1 18 LEU HD23 H 10.125 -0.286 -6.312 1.00 . B B . 36 LEU HD23 1 1
17 34058 2 1 18 LEU HG H 8.431 -1.546 -7.492 1.00 . B B . 36 LEU HG 1 1
17 34059 2 1 18 LEU N N 5.372 1.186 -7.570 1.00 . B B . 36 LEU N 1 1
17 34060 2 1 18 LEU O O 5.999 -2.236 -8.018 1.00 . B B . 36 LEU O 1 1
17 34061 2 1 19 HIS C C 3.854 -3.061 -6.335 1.00 . B B . 37 HIS C 1 1
17 34062 2 1 19 HIS CA C 4.920 -2.382 -5.488 1.00 . B B . 37 HIS CA 1 1
17 34063 2 1 19 HIS CB C 4.338 -2.055 -4.113 1.00 . B B . 37 HIS CB 1 1
17 34064 2 1 19 HIS CD2 C 3.000 -4.291 -3.779 1.00 . B B . 37 HIS CD2 1 1
17 34065 2 1 19 HIS CE1 C 3.886 -4.919 -1.914 1.00 . B B . 37 HIS CE1 1 1
17 34066 2 1 19 HIS CG C 3.916 -3.330 -3.435 1.00 . B B . 37 HIS CG 1 1
17 34067 2 1 19 HIS H H 5.294 -0.304 -5.675 1.00 . B B . 37 HIS H 1 1
17 34068 2 1 19 HIS HA H 5.756 -3.053 -5.363 1.00 . B B . 37 HIS HA 1 1
17 34069 2 1 19 HIS HB2 H 5.085 -1.556 -3.514 1.00 . B B . 37 HIS HB2 1 1
17 34070 2 1 19 HIS HB3 H 3.480 -1.411 -4.230 1.00 . B B . 37 HIS HB3 1 1
17 34071 2 1 19 HIS HD2 H 2.391 -4.277 -4.660 1.00 . B B . 37 HIS HD2 1 1
17 34072 2 1 19 HIS HE1 H 4.127 -5.489 -1.035 1.00 . B B . 37 HIS HE1 1 1
17 34073 2 1 19 HIS HE2 H 2.428 -6.098 -2.805 1.00 . B B . 37 HIS HE2 1 1
17 34074 2 1 19 HIS N N 5.370 -1.161 -6.144 1.00 . B B . 37 HIS N 1 1
17 34075 2 1 19 HIS ND1 N 4.467 -3.752 -2.238 1.00 . B B . 37 HIS ND1 1 1
17 34076 2 1 19 HIS NE2 N 2.983 -5.292 -2.818 1.00 . B B . 37 HIS NE2 1 1
17 34077 2 1 19 HIS O O 3.857 -4.282 -6.490 1.00 . B B . 37 HIS O 1 1
17 34078 2 1 20 LEU C C 2.447 -3.534 -8.934 1.00 . B B . 38 LEU C 1 1
17 34079 2 1 20 LEU CA C 1.879 -2.813 -7.720 1.00 . B B . 38 LEU CA 1 1
17 34080 2 1 20 LEU CB C 0.930 -1.685 -8.177 1.00 . B B . 38 LEU CB 1 1
17 34081 2 1 20 LEU CD1 C -0.802 -0.106 -7.272 1.00 . B B . 38 LEU CD1 1 1
17 34082 2 1 20 LEU CD2 C -1.333 -2.539 -7.473 1.00 . B B . 38 LEU CD2 1 1
17 34083 2 1 20 LEU CG C -0.225 -1.514 -7.169 1.00 . B B . 38 LEU CG 1 1
17 34084 2 1 20 LEU H H 2.992 -1.297 -6.733 1.00 . B B . 38 LEU H 1 1
17 34085 2 1 20 LEU HA H 1.317 -3.527 -7.136 1.00 . B B . 38 LEU HA 1 1
17 34086 2 1 20 LEU HB2 H 1.494 -0.765 -8.228 1.00 . B B . 38 LEU HB2 1 1
17 34087 2 1 20 LEU HB3 H 0.534 -1.905 -9.157 1.00 . B B . 38 LEU HB3 1 1
17 34088 2 1 20 LEU HD11 H -0.134 0.586 -6.780 1.00 . B B . 38 LEU HD11 1 1
17 34089 2 1 20 LEU HD12 H -1.772 -0.080 -6.790 1.00 . B B . 38 LEU HD12 1 1
17 34090 2 1 20 LEU HD13 H -0.906 0.166 -8.310 1.00 . B B . 38 LEU HD13 1 1
17 34091 2 1 20 LEU HD21 H -1.030 -3.508 -7.113 1.00 . B B . 38 LEU HD21 1 1
17 34092 2 1 20 LEU HD22 H -1.509 -2.590 -8.535 1.00 . B B . 38 LEU HD22 1 1
17 34093 2 1 20 LEU HD23 H -2.245 -2.241 -6.981 1.00 . B B . 38 LEU HD23 1 1
17 34094 2 1 20 LEU HG H 0.145 -1.674 -6.166 1.00 . B B . 38 LEU HG 1 1
17 34095 2 1 20 LEU N N 2.946 -2.266 -6.887 1.00 . B B . 38 LEU N 1 1
17 34096 2 1 20 LEU O O 1.938 -4.580 -9.322 1.00 . B B . 38 LEU O 1 1
17 34097 2 1 21 ILE C C 4.601 -4.988 -10.393 1.00 . B B . 39 ILE C 1 1
17 34098 2 1 21 ILE CA C 4.077 -3.589 -10.716 1.00 . B B . 39 ILE CA 1 1
17 34099 2 1 21 ILE CB C 5.233 -2.725 -11.217 1.00 . B B . 39 ILE CB 1 1
17 34100 2 1 21 ILE CD1 C 3.512 -1.209 -12.277 1.00 . B B . 39 ILE CD1 1 1
17 34101 2 1 21 ILE CG1 C 4.760 -1.275 -11.387 1.00 . B B . 39 ILE CG1 1 1
17 34102 2 1 21 ILE CG2 C 5.742 -3.267 -12.556 1.00 . B B . 39 ILE CG2 1 1
17 34103 2 1 21 ILE H H 3.847 -2.128 -9.190 1.00 . B B . 39 ILE H 1 1
17 34104 2 1 21 ILE HA H 3.330 -3.664 -11.492 1.00 . B B . 39 ILE HA 1 1
17 34105 2 1 21 ILE HB H 6.036 -2.756 -10.496 1.00 . B B . 39 ILE HB 1 1
17 34106 2 1 21 ILE HD11 H 2.639 -1.437 -11.684 1.00 . B B . 39 ILE HD11 1 1
17 34107 2 1 21 ILE HD12 H 3.598 -1.920 -13.082 1.00 . B B . 39 ILE HD12 1 1
17 34108 2 1 21 ILE HD13 H 3.418 -0.213 -12.687 1.00 . B B . 39 ILE HD13 1 1
17 34109 2 1 21 ILE HG12 H 4.525 -0.865 -10.421 1.00 . B B . 39 ILE HG12 1 1
17 34110 2 1 21 ILE HG13 H 5.548 -0.689 -11.838 1.00 . B B . 39 ILE HG13 1 1
17 34111 2 1 21 ILE HG21 H 6.177 -4.246 -12.407 1.00 . B B . 39 ILE HG21 1 1
17 34112 2 1 21 ILE HG22 H 6.493 -2.600 -12.955 1.00 . B B . 39 ILE HG22 1 1
17 34113 2 1 21 ILE HG23 H 4.920 -3.340 -13.254 1.00 . B B . 39 ILE HG23 1 1
17 34114 2 1 21 ILE N N 3.484 -2.975 -9.535 1.00 . B B . 39 ILE N 1 1
17 34115 2 1 21 ILE O O 4.370 -5.934 -11.145 1.00 . B B . 39 ILE O 1 1
17 34116 2 1 22 LEU C C 4.746 -7.342 -8.368 1.00 . B B . 40 LEU C 1 1
17 34117 2 1 22 LEU CA C 5.849 -6.421 -8.891 1.00 . B B . 40 LEU CA 1 1
17 34118 2 1 22 LEU CB C 6.924 -6.246 -7.814 1.00 . B B . 40 LEU CB 1 1
17 34119 2 1 22 LEU CD1 C 8.198 -8.253 -8.678 1.00 . B B . 40 LEU CD1 1 1
17 34120 2 1 22 LEU CD2 C 8.590 -7.390 -6.349 1.00 . B B . 40 LEU CD2 1 1
17 34121 2 1 22 LEU CG C 7.540 -7.606 -7.443 1.00 . B B . 40 LEU CG 1 1
17 34122 2 1 22 LEU H H 5.473 -4.337 -8.710 1.00 . B B . 40 LEU H 1 1
17 34123 2 1 22 LEU HA H 6.300 -6.875 -9.759 1.00 . B B . 40 LEU HA 1 1
17 34124 2 1 22 LEU HB2 H 7.702 -5.593 -8.187 1.00 . B B . 40 LEU HB2 1 1
17 34125 2 1 22 LEU HB3 H 6.483 -5.805 -6.934 1.00 . B B . 40 LEU HB3 1 1
17 34126 2 1 22 LEU HD11 H 7.456 -8.820 -9.221 1.00 . B B . 40 LEU HD11 1 1
17 34127 2 1 22 LEU HD12 H 8.990 -8.920 -8.365 1.00 . B B . 40 LEU HD12 1 1
17 34128 2 1 22 LEU HD13 H 8.607 -7.486 -9.320 1.00 . B B . 40 LEU HD13 1 1
17 34129 2 1 22 LEU HD21 H 9.471 -6.938 -6.781 1.00 . B B . 40 LEU HD21 1 1
17 34130 2 1 22 LEU HD22 H 8.852 -8.340 -5.908 1.00 . B B . 40 LEU HD22 1 1
17 34131 2 1 22 LEU HD23 H 8.186 -6.738 -5.587 1.00 . B B . 40 LEU HD23 1 1
17 34132 2 1 22 LEU HG H 6.767 -8.261 -7.067 1.00 . B B . 40 LEU HG 1 1
17 34133 2 1 22 LEU N N 5.311 -5.119 -9.278 1.00 . B B . 40 LEU N 1 1
17 34134 2 1 22 LEU O O 4.676 -8.512 -8.740 1.00 . B B . 40 LEU O 1 1
17 34135 2 1 23 TRP C C 1.844 -8.085 -7.986 1.00 . B B . 41 TRP C 1 1
17 34136 2 1 23 TRP CA C 2.813 -7.600 -6.911 1.00 . B B . 41 TRP CA 1 1
17 34137 2 1 23 TRP CB C 2.062 -6.766 -5.863 1.00 . B B . 41 TRP CB 1 1
17 34138 2 1 23 TRP CD1 C 0.732 -8.433 -4.485 1.00 . B B . 41 TRP CD1 1 1
17 34139 2 1 23 TRP CD2 C -0.548 -7.265 -5.916 1.00 . B B . 41 TRP CD2 1 1
17 34140 2 1 23 TRP CE2 C -1.412 -8.145 -5.228 1.00 . B B . 41 TRP CE2 1 1
17 34141 2 1 23 TRP CE3 C -1.107 -6.406 -6.876 1.00 . B B . 41 TRP CE3 1 1
17 34142 2 1 23 TRP CG C 0.809 -7.473 -5.437 1.00 . B B . 41 TRP CG 1 1
17 34143 2 1 23 TRP CH2 C -3.318 -7.306 -6.439 1.00 . B B . 41 TRP CH2 1 1
17 34144 2 1 23 TRP CZ2 C -2.780 -8.171 -5.487 1.00 . B B . 41 TRP CZ2 1 1
17 34145 2 1 23 TRP CZ3 C -2.487 -6.426 -7.132 1.00 . B B . 41 TRP CZ3 1 1
17 34146 2 1 23 TRP H H 4.005 -5.875 -7.220 1.00 . B B . 41 TRP H 1 1
17 34147 2 1 23 TRP HA H 3.242 -8.462 -6.419 1.00 . B B . 41 TRP HA 1 1
17 34148 2 1 23 TRP HB2 H 2.698 -6.611 -5.004 1.00 . B B . 41 TRP HB2 1 1
17 34149 2 1 23 TRP HB3 H 1.802 -5.812 -6.295 1.00 . B B . 41 TRP HB3 1 1
17 34150 2 1 23 TRP HD1 H 1.562 -8.826 -3.918 1.00 . B B . 41 TRP HD1 1 1
17 34151 2 1 23 TRP HE1 H -0.914 -9.531 -3.754 1.00 . B B . 41 TRP HE1 1 1
17 34152 2 1 23 TRP HE3 H -0.470 -5.725 -7.420 1.00 . B B . 41 TRP HE3 1 1
17 34153 2 1 23 TRP HH2 H -4.379 -7.319 -6.641 1.00 . B B . 41 TRP HH2 1 1
17 34154 2 1 23 TRP HZ2 H -3.422 -8.856 -4.956 1.00 . B B . 41 TRP HZ2 1 1
17 34155 2 1 23 TRP HZ3 H -2.911 -5.753 -7.857 1.00 . B B . 41 TRP HZ3 1 1
17 34156 2 1 23 TRP N N 3.894 -6.810 -7.491 1.00 . B B . 41 TRP N 1 1
17 34157 2 1 23 TRP NE1 N -0.587 -8.840 -4.369 1.00 . B B . 41 TRP NE1 1 1
17 34158 2 1 23 TRP O O 1.481 -9.262 -8.015 1.00 . B B . 41 TRP O 1 1
17 34159 2 1 24 ILE C C 1.133 -8.522 -10.880 1.00 . B B . 42 ILE C 1 1
17 34160 2 1 24 ILE CA C 0.480 -7.544 -9.904 1.00 . B B . 42 ILE CA 1 1
17 34161 2 1 24 ILE CB C 0.003 -6.283 -10.648 1.00 . B B . 42 ILE CB 1 1
17 34162 2 1 24 ILE CD1 C -1.850 -5.299 -11.990 1.00 . B B . 42 ILE CD1 1 1
17 34163 2 1 24 ILE CG1 C -1.266 -6.602 -11.447 1.00 . B B . 42 ILE CG1 1 1
17 34164 2 1 24 ILE CG2 C 1.089 -5.784 -11.617 1.00 . B B . 42 ILE CG2 1 1
17 34165 2 1 24 ILE H H 1.730 -6.253 -8.780 1.00 . B B . 42 ILE H 1 1
17 34166 2 1 24 ILE HA H -0.374 -8.025 -9.451 1.00 . B B . 42 ILE HA 1 1
17 34167 2 1 24 ILE HB H -0.214 -5.508 -9.928 1.00 . B B . 42 ILE HB 1 1
17 34168 2 1 24 ILE HD11 H -1.141 -4.843 -12.666 1.00 . B B . 42 ILE HD11 1 1
17 34169 2 1 24 ILE HD12 H -2.052 -4.627 -11.171 1.00 . B B . 42 ILE HD12 1 1
17 34170 2 1 24 ILE HD13 H -2.768 -5.508 -12.519 1.00 . B B . 42 ILE HD13 1 1
17 34171 2 1 24 ILE HG12 H -1.021 -7.262 -12.267 1.00 . B B . 42 ILE HG12 1 1
17 34172 2 1 24 ILE HG13 H -1.991 -7.078 -10.805 1.00 . B B . 42 ILE HG13 1 1
17 34173 2 1 24 ILE HG21 H 1.047 -6.350 -12.537 1.00 . B B . 42 ILE HG21 1 1
17 34174 2 1 24 ILE HG22 H 2.059 -5.910 -11.170 1.00 . B B . 42 ILE HG22 1 1
17 34175 2 1 24 ILE HG23 H 0.926 -4.739 -11.830 1.00 . B B . 42 ILE HG23 1 1
17 34176 2 1 24 ILE N N 1.419 -7.178 -8.854 1.00 . B B . 42 ILE N 1 1
17 34177 2 1 24 ILE O O 0.503 -9.476 -11.333 1.00 . B B . 42 ILE O 1 1
17 34178 2 1 25 LEU C C 3.262 -10.539 -11.551 1.00 . B B . 43 LEU C 1 1
17 34179 2 1 25 LEU CA C 3.130 -9.130 -12.118 1.00 . B B . 43 LEU CA 1 1
17 34180 2 1 25 LEU CB C 4.524 -8.544 -12.385 1.00 . B B . 43 LEU CB 1 1
17 34181 2 1 25 LEU CD1 C 4.559 -9.718 -14.620 1.00 . B B . 43 LEU CD1 1 1
17 34182 2 1 25 LEU CD2 C 6.678 -8.823 -13.623 1.00 . B B . 43 LEU CD2 1 1
17 34183 2 1 25 LEU CG C 5.327 -9.475 -13.311 1.00 . B B . 43 LEU CG 1 1
17 34184 2 1 25 LEU H H 2.849 -7.495 -10.805 1.00 . B B . 43 LEU H 1 1
17 34185 2 1 25 LEU HA H 2.584 -9.172 -13.047 1.00 . B B . 43 LEU HA 1 1
17 34186 2 1 25 LEU HB2 H 4.420 -7.576 -12.852 1.00 . B B . 43 LEU HB2 1 1
17 34187 2 1 25 LEU HB3 H 5.049 -8.435 -11.448 1.00 . B B . 43 LEU HB3 1 1
17 34188 2 1 25 LEU HD11 H 4.055 -8.809 -14.920 1.00 . B B . 43 LEU HD11 1 1
17 34189 2 1 25 LEU HD12 H 3.832 -10.500 -14.470 1.00 . B B . 43 LEU HD12 1 1
17 34190 2 1 25 LEU HD13 H 5.247 -10.019 -15.398 1.00 . B B . 43 LEU HD13 1 1
17 34191 2 1 25 LEU HD21 H 6.519 -7.814 -13.974 1.00 . B B . 43 LEU HD21 1 1
17 34192 2 1 25 LEU HD22 H 7.185 -9.395 -14.386 1.00 . B B . 43 LEU HD22 1 1
17 34193 2 1 25 LEU HD23 H 7.281 -8.802 -12.727 1.00 . B B . 43 LEU HD23 1 1
17 34194 2 1 25 LEU HG H 5.495 -10.420 -12.816 1.00 . B B . 43 LEU HG 1 1
17 34195 2 1 25 LEU N N 2.400 -8.271 -11.197 1.00 . B B . 43 LEU N 1 1
17 34196 2 1 25 LEU O O 3.110 -11.523 -12.273 1.00 . B B . 43 LEU O 1 1
17 34197 2 1 26 ASP C C 2.452 -12.757 -9.759 1.00 . B B . 44 ASP C 1 1
17 34198 2 1 26 ASP CA C 3.724 -11.929 -9.621 1.00 . B B . 44 ASP CA 1 1
17 34199 2 1 26 ASP CB C 4.055 -11.740 -8.143 1.00 . B B . 44 ASP CB 1 1
17 34200 2 1 26 ASP CG C 4.506 -13.066 -7.540 1.00 . B B . 44 ASP CG 1 1
17 34201 2 1 26 ASP H H 3.679 -9.813 -9.732 1.00 . B B . 44 ASP H 1 1
17 34202 2 1 26 ASP HA H 4.539 -12.454 -10.097 1.00 . B B . 44 ASP HA 1 1
17 34203 2 1 26 ASP HB2 H 4.848 -11.013 -8.042 1.00 . B B . 44 ASP HB2 1 1
17 34204 2 1 26 ASP HB3 H 3.178 -11.391 -7.620 1.00 . B B . 44 ASP HB3 1 1
17 34205 2 1 26 ASP N N 3.559 -10.629 -10.260 1.00 . B B . 44 ASP N 1 1
17 34206 2 1 26 ASP O O 2.505 -13.944 -10.081 1.00 . B B . 44 ASP O 1 1
17 34207 2 1 26 ASP OD1 O 5.542 -13.561 -7.952 1.00 . B B . 44 ASP OD1 1 1
17 34208 2 1 26 ASP OD2 O 3.808 -13.569 -6.674 1.00 . B B . 44 ASP OD2 1 1
17 34209 2 1 27 ARG C C -0.269 -13.167 -11.080 1.00 . B B . 45 ARG C 1 1
17 34210 2 1 27 ARG CA C 0.034 -12.816 -9.625 1.00 . B B . 45 ARG CA 1 1
17 34211 2 1 27 ARG CB C -1.086 -11.935 -9.067 1.00 . B B . 45 ARG CB 1 1
17 34212 2 1 27 ARG CD C -3.504 -11.895 -8.433 1.00 . B B . 45 ARG CD 1 1
17 34213 2 1 27 ARG CG C -2.423 -12.668 -9.193 1.00 . B B . 45 ARG CG 1 1
17 34214 2 1 27 ARG CZ C -3.889 -11.173 -6.145 1.00 . B B . 45 ARG CZ 1 1
17 34215 2 1 27 ARG H H 1.328 -11.178 -9.267 1.00 . B B . 45 ARG H 1 1
17 34216 2 1 27 ARG HA H 0.080 -13.728 -9.049 1.00 . B B . 45 ARG HA 1 1
17 34217 2 1 27 ARG HB2 H -0.887 -11.720 -8.027 1.00 . B B . 45 ARG HB2 1 1
17 34218 2 1 27 ARG HB3 H -1.128 -11.012 -9.625 1.00 . B B . 45 ARG HB3 1 1
17 34219 2 1 27 ARG HD2 H -3.483 -10.859 -8.739 1.00 . B B . 45 ARG HD2 1 1
17 34220 2 1 27 ARG HD3 H -4.470 -12.317 -8.660 1.00 . B B . 45 ARG HD3 1 1
17 34221 2 1 27 ARG HE H -2.626 -12.639 -6.652 1.00 . B B . 45 ARG HE 1 1
17 34222 2 1 27 ARG HG2 H -2.699 -12.738 -10.236 1.00 . B B . 45 ARG HG2 1 1
17 34223 2 1 27 ARG HG3 H -2.333 -13.659 -8.775 1.00 . B B . 45 ARG HG3 1 1
17 34224 2 1 27 ARG HH11 H -4.908 -10.203 -7.570 1.00 . B B . 45 ARG HH11 1 1
17 34225 2 1 27 ARG HH12 H -5.205 -9.679 -5.946 1.00 . B B . 45 ARG HH12 1 1
17 34226 2 1 27 ARG HH21 H -3.013 -11.957 -4.525 1.00 . B B . 45 ARG HH21 1 1
17 34227 2 1 27 ARG HH22 H -4.133 -10.671 -4.224 1.00 . B B . 45 ARG HH22 1 1
17 34228 2 1 27 ARG N N 1.311 -12.126 -9.518 1.00 . B B . 45 ARG N 1 1
17 34229 2 1 27 ARG NE N -3.261 -11.976 -6.998 1.00 . B B . 45 ARG NE 1 1
17 34230 2 1 27 ARG NH1 N -4.734 -10.282 -6.588 1.00 . B B . 45 ARG NH1 1 1
17 34231 2 1 27 ARG NH2 N -3.660 -11.275 -4.864 1.00 . B B . 45 ARG NH2 1 1
17 34232 2 1 27 ARG O O -1.087 -14.043 -11.357 1.00 . B B . 45 ARG O 1 1
17 34233 2 1 28 LEU C C 0.566 -14.158 -13.780 1.00 . B B . 46 LEU C 1 1
17 34234 2 1 28 LEU CA C 0.157 -12.723 -13.423 1.00 . B B . 46 LEU CA 1 1
17 34235 2 1 28 LEU CB C 0.967 -11.716 -14.258 1.00 . B B . 46 LEU CB 1 1
17 34236 2 1 28 LEU CD1 C 1.124 -10.462 -16.413 1.00 . B B . 46 LEU CD1 1 1
17 34237 2 1 28 LEU CD2 C 0.256 -12.817 -16.413 1.00 . B B . 46 LEU CD2 1 1
17 34238 2 1 28 LEU CG C 0.311 -11.495 -15.629 1.00 . B B . 46 LEU CG 1 1
17 34239 2 1 28 LEU H H 1.021 -11.779 -11.731 1.00 . B B . 46 LEU H 1 1
17 34240 2 1 28 LEU HA H -0.893 -12.594 -13.636 1.00 . B B . 46 LEU HA 1 1
17 34241 2 1 28 LEU HB2 H 1.011 -10.774 -13.732 1.00 . B B . 46 LEU HB2 1 1
17 34242 2 1 28 LEU HB3 H 1.972 -12.088 -14.400 1.00 . B B . 46 LEU HB3 1 1
17 34243 2 1 28 LEU HD11 H 2.116 -10.847 -16.595 1.00 . B B . 46 LEU HD11 1 1
17 34244 2 1 28 LEU HD12 H 1.190 -9.548 -15.843 1.00 . B B . 46 LEU HD12 1 1
17 34245 2 1 28 LEU HD13 H 0.635 -10.263 -17.357 1.00 . B B . 46 LEU HD13 1 1
17 34246 2 1 28 LEU HD21 H 0.188 -12.611 -17.472 1.00 . B B . 46 LEU HD21 1 1
17 34247 2 1 28 LEU HD22 H -0.614 -13.378 -16.104 1.00 . B B . 46 LEU HD22 1 1
17 34248 2 1 28 LEU HD23 H 1.147 -13.396 -16.219 1.00 . B B . 46 LEU HD23 1 1
17 34249 2 1 28 LEU HG H -0.693 -11.121 -15.485 1.00 . B B . 46 LEU HG 1 1
17 34250 2 1 28 LEU N N 0.384 -12.473 -12.005 1.00 . B B . 46 LEU N 1 1
17 34251 2 1 28 LEU O O -0.199 -14.898 -14.397 1.00 . B B . 46 LEU O 1 1
17 34252 2 1 29 PHE C C 1.422 -16.940 -12.928 1.00 . B B . 47 PHE C 1 1
17 34253 2 1 29 PHE CA C 2.266 -15.893 -13.649 1.00 . B B . 47 PHE CA 1 1
17 34254 2 1 29 PHE CB C 3.728 -16.017 -13.213 1.00 . B B . 47 PHE CB 1 1
17 34255 2 1 29 PHE CD1 C 5.064 -15.792 -15.338 1.00 . B B . 47 PHE CD1 1 1
17 34256 2 1 29 PHE CD2 C 4.949 -13.899 -13.827 1.00 . B B . 47 PHE CD2 1 1
17 34257 2 1 29 PHE CE1 C 5.872 -15.050 -16.207 1.00 . B B . 47 PHE CE1 1 1
17 34258 2 1 29 PHE CE2 C 5.758 -13.156 -14.696 1.00 . B B . 47 PHE CE2 1 1
17 34259 2 1 29 PHE CG C 4.602 -15.216 -14.148 1.00 . B B . 47 PHE CG 1 1
17 34260 2 1 29 PHE CZ C 6.219 -13.732 -15.887 1.00 . B B . 47 PHE CZ 1 1
17 34261 2 1 29 PHE H H 2.340 -13.919 -12.876 1.00 . B B . 47 PHE H 1 1
17 34262 2 1 29 PHE HA H 2.206 -16.075 -14.710 1.00 . B B . 47 PHE HA 1 1
17 34263 2 1 29 PHE HB2 H 3.836 -15.644 -12.206 1.00 . B B . 47 PHE HB2 1 1
17 34264 2 1 29 PHE HB3 H 4.026 -17.055 -13.245 1.00 . B B . 47 PHE HB3 1 1
17 34265 2 1 29 PHE HD1 H 4.797 -16.808 -15.585 1.00 . B B . 47 PHE HD1 1 1
17 34266 2 1 29 PHE HD2 H 4.593 -13.453 -12.909 1.00 . B B . 47 PHE HD2 1 1
17 34267 2 1 29 PHE HE1 H 6.228 -15.493 -17.126 1.00 . B B . 47 PHE HE1 1 1
17 34268 2 1 29 PHE HE2 H 6.026 -12.139 -14.450 1.00 . B B . 47 PHE HE2 1 1
17 34269 2 1 29 PHE HZ H 6.842 -13.160 -16.558 1.00 . B B . 47 PHE HZ 1 1
17 34270 2 1 29 PHE N N 1.773 -14.545 -13.374 1.00 . B B . 47 PHE N 1 1
17 34271 2 1 29 PHE O O 1.049 -17.958 -13.508 1.00 . B B . 47 PHE O 1 1
17 34272 2 1 30 PHE C C -1.039 -17.015 -10.554 1.00 . B B . 48 PHE C 1 1
17 34273 2 1 30 PHE CA C 0.331 -17.609 -10.845 1.00 . B B . 48 PHE CA 1 1
17 34274 2 1 30 PHE CB C 1.056 -17.893 -9.530 1.00 . B B . 48 PHE CB 1 1
17 34275 2 1 30 PHE CD1 C 3.440 -18.285 -10.253 1.00 . B B . 48 PHE CD1 1 1
17 34276 2 1 30 PHE CD2 C 2.098 -20.189 -9.573 1.00 . B B . 48 PHE CD2 1 1
17 34277 2 1 30 PHE CE1 C 4.524 -19.137 -10.495 1.00 . B B . 48 PHE CE1 1 1
17 34278 2 1 30 PHE CE2 C 3.183 -21.040 -9.816 1.00 . B B . 48 PHE CE2 1 1
17 34279 2 1 30 PHE CG C 2.228 -18.812 -9.790 1.00 . B B . 48 PHE CG 1 1
17 34280 2 1 30 PHE CZ C 4.396 -20.513 -10.276 1.00 . B B . 48 PHE CZ 1 1
17 34281 2 1 30 PHE H H 1.459 -15.857 -11.246 1.00 . B B . 48 PHE H 1 1
17 34282 2 1 30 PHE HA H 0.199 -18.540 -11.382 1.00 . B B . 48 PHE HA 1 1
17 34283 2 1 30 PHE HB2 H 1.410 -16.965 -9.108 1.00 . B B . 48 PHE HB2 1 1
17 34284 2 1 30 PHE HB3 H 0.374 -18.369 -8.838 1.00 . B B . 48 PHE HB3 1 1
17 34285 2 1 30 PHE HD1 H 3.537 -17.222 -10.426 1.00 . B B . 48 PHE HD1 1 1
17 34286 2 1 30 PHE HD2 H 1.163 -20.593 -9.216 1.00 . B B . 48 PHE HD2 1 1
17 34287 2 1 30 PHE HE1 H 5.460 -18.731 -10.852 1.00 . B B . 48 PHE HE1 1 1
17 34288 2 1 30 PHE HE2 H 3.082 -22.102 -9.649 1.00 . B B . 48 PHE HE2 1 1
17 34289 2 1 30 PHE HZ H 5.231 -21.171 -10.465 1.00 . B B . 48 PHE HZ 1 1
17 34290 2 1 30 PHE N N 1.130 -16.684 -11.653 1.00 . B B . 48 PHE N 1 1
17 34291 2 1 30 PHE O O -1.150 -15.940 -9.964 1.00 . B B . 48 PHE O 1 1
17 34292 2 1 31 LYS C C -3.797 -17.331 -9.264 1.00 . B B . 49 LYS C 1 1
17 34293 2 1 31 LYS CA C -3.442 -17.258 -10.747 1.00 . B B . 49 LYS CA 1 1
17 34294 2 1 31 LYS CB C -4.421 -18.120 -11.551 1.00 . B B . 49 LYS CB 1 1
17 34295 2 1 31 LYS CD C -4.155 -16.734 -13.640 1.00 . B B . 49 LYS CD 1 1
17 34296 2 1 31 LYS CE C -4.188 -16.839 -15.168 1.00 . B B . 49 LYS CE 1 1
17 34297 2 1 31 LYS CG C -4.019 -18.138 -13.034 1.00 . B B . 49 LYS CG 1 1
17 34298 2 1 31 LYS H H -1.932 -18.574 -11.430 1.00 . B B . 49 LYS H 1 1
17 34299 2 1 31 LYS HA H -3.523 -16.234 -11.071 1.00 . B B . 49 LYS HA 1 1
17 34300 2 1 31 LYS HB2 H -4.405 -19.129 -11.166 1.00 . B B . 49 LYS HB2 1 1
17 34301 2 1 31 LYS HB3 H -5.416 -17.716 -11.456 1.00 . B B . 49 LYS HB3 1 1
17 34302 2 1 31 LYS HD2 H -5.066 -16.274 -13.289 1.00 . B B . 49 LYS HD2 1 1
17 34303 2 1 31 LYS HD3 H -3.309 -16.131 -13.348 1.00 . B B . 49 LYS HD3 1 1
17 34304 2 1 31 LYS HE2 H -4.985 -17.501 -15.468 1.00 . B B . 49 LYS HE2 1 1
17 34305 2 1 31 LYS HE3 H -4.358 -15.859 -15.590 1.00 . B B . 49 LYS HE3 1 1
17 34306 2 1 31 LYS HG2 H -2.993 -18.468 -13.121 1.00 . B B . 49 LYS HG2 1 1
17 34307 2 1 31 LYS HG3 H -4.661 -18.822 -13.566 1.00 . B B . 49 LYS HG3 1 1
17 34308 2 1 31 LYS HZ1 H -2.446 -17.951 -14.913 1.00 . B B . 49 LYS HZ1 1 1
17 34309 2 1 31 LYS HZ2 H -2.254 -16.582 -15.897 1.00 . B B . 49 LYS HZ2 1 1
17 34310 2 1 31 LYS HZ3 H -3.047 -17.958 -16.502 1.00 . B B . 49 LYS HZ3 1 1
17 34311 2 1 31 LYS N N -2.081 -17.723 -10.967 1.00 . B B . 49 LYS N 1 1
17 34312 2 1 31 LYS NZ N -2.886 -17.373 -15.657 1.00 . B B . 49 LYS NZ 1 1
17 34313 2 1 31 LYS O O -3.276 -18.207 -8.593 1.00 . B B . 49 LYS O 1 1
17 34314 2 1 31 LYS OXT O -4.583 -16.510 -8.822 1.00 . B B . 49 LYS OXT 1 1
17 34315 3 1 1 SER C C 7.579 17.794 14.884 1.00 . C C . 19 SER C 1 1
17 34316 3 1 1 SER CA C 8.272 18.423 16.089 1.00 . C C . 19 SER CA 1 1
17 34317 3 1 1 SER CB C 7.412 19.551 16.657 1.00 . C C . 19 SER CB 1 1
17 34318 3 1 1 SER H1 H 10.330 18.253 15.819 1.00 . C C . 19 SER H1 1 1
17 34319 3 1 1 SER H2 H 9.811 19.816 16.236 1.00 . C C . 19 SER H2 1 1
17 34320 3 1 1 SER H3 H 9.559 19.225 14.662 1.00 . C C . 19 SER H3 1 1
17 34321 3 1 1 SER HA H 8.422 17.670 16.850 1.00 . C C . 19 SER HA 1 1
17 34322 3 1 1 SER HB2 H 7.974 20.100 17.393 1.00 . C C . 19 SER HB2 1 1
17 34323 3 1 1 SER HB3 H 7.122 20.220 15.855 1.00 . C C . 19 SER HB3 1 1
17 34324 3 1 1 SER HG H 6.544 18.381 17.946 1.00 . C C . 19 SER HG 1 1
17 34325 3 1 1 SER N N 9.593 18.971 15.669 1.00 . C C . 19 SER N 1 1
17 34326 3 1 1 SER O O 6.356 17.663 14.859 1.00 . C C . 19 SER O 1 1
17 34327 3 1 1 SER OG O 6.254 18.998 17.270 1.00 . C C . 19 SER OG 1 1
17 34328 3 1 2 ASN C C 6.811 17.724 12.021 1.00 . C C . 20 ASN C 1 1
17 34329 3 1 2 ASN CA C 7.823 16.795 12.684 1.00 . C C . 20 ASN CA 1 1
17 34330 3 1 2 ASN CB C 7.144 15.470 13.036 1.00 . C C . 20 ASN CB 1 1
17 34331 3 1 2 ASN CG C 6.869 14.672 11.768 1.00 . C C . 20 ASN CG 1 1
17 34332 3 1 2 ASN H H 9.339 17.538 13.964 1.00 . C C . 20 ASN H 1 1
17 34333 3 1 2 ASN HA H 8.628 16.600 11.991 1.00 . C C . 20 ASN HA 1 1
17 34334 3 1 2 ASN HB2 H 7.789 14.900 13.688 1.00 . C C . 20 ASN HB2 1 1
17 34335 3 1 2 ASN HB3 H 6.211 15.670 13.543 1.00 . C C . 20 ASN HB3 1 1
17 34336 3 1 2 ASN HD21 H 5.096 14.024 12.384 1.00 . C C . 20 ASN HD21 1 1
17 34337 3 1 2 ASN HD22 H 5.567 13.492 10.844 1.00 . C C . 20 ASN HD22 1 1
17 34338 3 1 2 ASN N N 8.369 17.408 13.889 1.00 . C C . 20 ASN N 1 1
17 34339 3 1 2 ASN ND2 N 5.751 14.007 11.656 1.00 . C C . 20 ASN ND2 1 1
17 34340 3 1 2 ASN O O 5.769 17.278 11.538 1.00 . C C . 20 ASN O 1 1
17 34341 3 1 2 ASN OD1 O 7.691 14.658 10.851 1.00 . C C . 20 ASN OD1 1 1
17 34342 3 1 3 ASP C C 6.254 19.872 9.870 1.00 . C C . 21 ASP C 1 1
17 34343 3 1 3 ASP CA C 6.231 19.995 11.390 1.00 . C C . 21 ASP CA 1 1
17 34344 3 1 3 ASP CB C 6.659 21.407 11.796 1.00 . C C . 21 ASP CB 1 1
17 34345 3 1 3 ASP CG C 6.372 21.633 13.276 1.00 . C C . 21 ASP CG 1 1
17 34346 3 1 3 ASP H H 7.966 19.311 12.399 1.00 . C C . 21 ASP H 1 1
17 34347 3 1 3 ASP HA H 5.226 19.821 11.742 1.00 . C C . 21 ASP HA 1 1
17 34348 3 1 3 ASP HB2 H 7.717 21.527 11.613 1.00 . C C . 21 ASP HB2 1 1
17 34349 3 1 3 ASP HB3 H 6.110 22.130 11.212 1.00 . C C . 21 ASP HB3 1 1
17 34350 3 1 3 ASP N N 7.122 19.014 11.999 1.00 . C C . 21 ASP N 1 1
17 34351 3 1 3 ASP O O 5.340 20.333 9.186 1.00 . C C . 21 ASP O 1 1
17 34352 3 1 3 ASP OD1 O 5.641 20.839 13.844 1.00 . C C . 21 ASP OD1 1 1
17 34353 3 1 3 ASP OD2 O 6.888 22.595 13.821 1.00 . C C . 21 ASP OD2 1 1
17 34354 3 1 4 SER C C 6.328 18.203 7.352 1.00 . C C . 22 SER C 1 1
17 34355 3 1 4 SER CA C 7.446 19.084 7.903 1.00 . C C . 22 SER CA 1 1
17 34356 3 1 4 SER CB C 8.799 18.453 7.577 1.00 . C C . 22 SER CB 1 1
17 34357 3 1 4 SER H H 8.009 18.911 9.940 1.00 . C C . 22 SER H 1 1
17 34358 3 1 4 SER HA H 7.392 20.053 7.431 1.00 . C C . 22 SER HA 1 1
17 34359 3 1 4 SER HB2 H 8.884 18.311 6.512 1.00 . C C . 22 SER HB2 1 1
17 34360 3 1 4 SER HB3 H 9.589 19.109 7.915 1.00 . C C . 22 SER HB3 1 1
17 34361 3 1 4 SER HG H 9.703 16.766 7.921 1.00 . C C . 22 SER HG 1 1
17 34362 3 1 4 SER N N 7.309 19.254 9.346 1.00 . C C . 22 SER N 1 1
17 34363 3 1 4 SER O O 5.867 18.405 6.228 1.00 . C C . 22 SER O 1 1
17 34364 3 1 4 SER OG O 8.901 17.194 8.229 1.00 . C C . 22 SER OG 1 1
17 34365 3 1 5 SER C C 4.072 15.834 8.955 1.00 . C C . 23 SER C 1 1
17 34366 3 1 5 SER CA C 4.835 16.323 7.733 1.00 . C C . 23 SER CA 1 1
17 34367 3 1 5 SER CB C 5.429 15.131 6.982 1.00 . C C . 23 SER CB 1 1
17 34368 3 1 5 SER H H 6.298 17.117 9.032 1.00 . C C . 23 SER H 1 1
17 34369 3 1 5 SER HA H 4.152 16.846 7.079 1.00 . C C . 23 SER HA 1 1
17 34370 3 1 5 SER HB2 H 6.040 14.550 7.652 1.00 . C C . 23 SER HB2 1 1
17 34371 3 1 5 SER HB3 H 4.629 14.512 6.599 1.00 . C C . 23 SER HB3 1 1
17 34372 3 1 5 SER HG H 5.870 15.258 5.090 1.00 . C C . 23 SER HG 1 1
17 34373 3 1 5 SER N N 5.898 17.229 8.147 1.00 . C C . 23 SER N 1 1
17 34374 3 1 5 SER O O 4.669 15.475 9.971 1.00 . C C . 23 SER O 1 1
17 34375 3 1 5 SER OG O 6.234 15.606 5.909 1.00 . C C . 23 SER OG 1 1
17 34376 3 1 6 ASP C C 2.273 13.961 10.384 1.00 . C C . 24 ASP C 1 1
17 34377 3 1 6 ASP CA C 1.914 15.395 9.963 1.00 . C C . 24 ASP CA 1 1
17 34378 3 1 6 ASP CB C 0.441 15.453 9.549 1.00 . C C . 24 ASP CB 1 1
17 34379 3 1 6 ASP CG C 0.164 16.739 8.774 1.00 . C C . 24 ASP CG 1 1
17 34380 3 1 6 ASP H H 2.338 16.137 8.024 1.00 . C C . 24 ASP H 1 1
17 34381 3 1 6 ASP HA H 2.070 16.069 10.784 1.00 . C C . 24 ASP HA 1 1
17 34382 3 1 6 ASP HB2 H 0.211 14.603 8.920 1.00 . C C . 24 ASP HB2 1 1
17 34383 3 1 6 ASP HB3 H -0.180 15.425 10.430 1.00 . C C . 24 ASP HB3 1 1
17 34384 3 1 6 ASP N N 2.753 15.830 8.854 1.00 . C C . 24 ASP N 1 1
17 34385 3 1 6 ASP O O 2.675 13.154 9.544 1.00 . C C . 24 ASP O 1 1
17 34386 3 1 6 ASP OD1 O -0.024 17.762 9.413 1.00 . C C . 24 ASP OD1 1 1
17 34387 3 1 6 ASP OD2 O 0.139 16.681 7.555 1.00 . C C . 24 ASP OD2 1 1
17 34388 3 1 7 PRO C C 1.846 11.151 11.214 1.00 . C C . 25 PRO C 1 1
17 34389 3 1 7 PRO CA C 2.434 12.231 12.130 1.00 . C C . 25 PRO CA 1 1
17 34390 3 1 7 PRO CB C 1.771 12.172 13.515 1.00 . C C . 25 PRO CB 1 1
17 34391 3 1 7 PRO CD C 1.675 14.484 12.756 1.00 . C C . 25 PRO CD 1 1
17 34392 3 1 7 PRO CG C 1.735 13.587 14.002 1.00 . C C . 25 PRO CG 1 1
17 34393 3 1 7 PRO HA H 3.498 12.099 12.233 1.00 . C C . 25 PRO HA 1 1
17 34394 3 1 7 PRO HB2 H 0.763 11.777 13.435 1.00 . C C . 25 PRO HB2 1 1
17 34395 3 1 7 PRO HB3 H 2.357 11.561 14.188 1.00 . C C . 25 PRO HB3 1 1
17 34396 3 1 7 PRO HD2 H 0.666 14.831 12.582 1.00 . C C . 25 PRO HD2 1 1
17 34397 3 1 7 PRO HD3 H 2.352 15.320 12.870 1.00 . C C . 25 PRO HD3 1 1
17 34398 3 1 7 PRO HG2 H 0.859 13.745 14.622 1.00 . C C . 25 PRO HG2 1 1
17 34399 3 1 7 PRO HG3 H 2.630 13.810 14.568 1.00 . C C . 25 PRO HG3 1 1
17 34400 3 1 7 PRO N N 2.126 13.613 11.649 1.00 . C C . 25 PRO N 1 1
17 34401 3 1 7 PRO O O 2.477 10.128 10.957 1.00 . C C . 25 PRO O 1 1
17 34402 3 1 8 LEU C C 0.691 10.308 8.531 1.00 . C C . 26 LEU C 1 1
17 34403 3 1 8 LEU CA C -0.034 10.422 9.874 1.00 . C C . 26 LEU CA 1 1
17 34404 3 1 8 LEU CB C -1.483 10.853 9.642 1.00 . C C . 26 LEU CB 1 1
17 34405 3 1 8 LEU CD1 C -3.635 11.437 10.762 1.00 . C C . 26 LEU CD1 1 1
17 34406 3 1 8 LEU CD2 C -2.479 9.289 11.364 1.00 . C C . 26 LEU CD2 1 1
17 34407 3 1 8 LEU CG C -2.275 10.762 10.955 1.00 . C C . 26 LEU CG 1 1
17 34408 3 1 8 LEU H H 0.164 12.208 10.993 1.00 . C C . 26 LEU H 1 1
17 34409 3 1 8 LEU HA H -0.030 9.455 10.349 1.00 . C C . 26 LEU HA 1 1
17 34410 3 1 8 LEU HB2 H -1.501 11.870 9.283 1.00 . C C . 26 LEU HB2 1 1
17 34411 3 1 8 LEU HB3 H -1.938 10.207 8.903 1.00 . C C . 26 LEU HB3 1 1
17 34412 3 1 8 LEU HD11 H -3.501 12.506 10.698 1.00 . C C . 26 LEU HD11 1 1
17 34413 3 1 8 LEU HD12 H -4.274 11.203 11.600 1.00 . C C . 26 LEU HD12 1 1
17 34414 3 1 8 LEU HD13 H -4.088 11.075 9.852 1.00 . C C . 26 LEU HD13 1 1
17 34415 3 1 8 LEU HD21 H -1.621 8.948 11.922 1.00 . C C . 26 LEU HD21 1 1
17 34416 3 1 8 LEU HD22 H -2.605 8.674 10.485 1.00 . C C . 26 LEU HD22 1 1
17 34417 3 1 8 LEU HD23 H -3.360 9.202 11.986 1.00 . C C . 26 LEU HD23 1 1
17 34418 3 1 8 LEU HG H -1.729 11.279 11.732 1.00 . C C . 26 LEU HG 1 1
17 34419 3 1 8 LEU N N 0.628 11.380 10.745 1.00 . C C . 26 LEU N 1 1
17 34420 3 1 8 LEU O O 0.852 9.211 7.996 1.00 . C C . 26 LEU O 1 1
17 34421 3 1 9 VAL C C 3.119 10.686 6.770 1.00 . C C . 27 VAL C 1 1
17 34422 3 1 9 VAL CA C 1.800 11.456 6.696 1.00 . C C . 27 VAL CA 1 1
17 34423 3 1 9 VAL CB C 2.083 12.905 6.280 1.00 . C C . 27 VAL CB 1 1
17 34424 3 1 9 VAL CG1 C 2.958 12.927 5.024 1.00 . C C . 27 VAL CG1 1 1
17 34425 3 1 9 VAL CG2 C 0.759 13.619 5.992 1.00 . C C . 27 VAL CG2 1 1
17 34426 3 1 9 VAL H H 0.946 12.294 8.450 1.00 . C C . 27 VAL H 1 1
17 34427 3 1 9 VAL HA H 1.165 10.998 5.954 1.00 . C C . 27 VAL HA 1 1
17 34428 3 1 9 VAL HB H 2.597 13.414 7.082 1.00 . C C . 27 VAL HB 1 1
17 34429 3 1 9 VAL HG11 H 2.573 12.218 4.305 1.00 . C C . 27 VAL HG11 1 1
17 34430 3 1 9 VAL HG12 H 3.970 12.662 5.287 1.00 . C C . 27 VAL HG12 1 1
17 34431 3 1 9 VAL HG13 H 2.947 13.919 4.594 1.00 . C C . 27 VAL HG13 1 1
17 34432 3 1 9 VAL HG21 H 0.348 13.252 5.064 1.00 . C C . 27 VAL HG21 1 1
17 34433 3 1 9 VAL HG22 H 0.935 14.683 5.911 1.00 . C C . 27 VAL HG22 1 1
17 34434 3 1 9 VAL HG23 H 0.065 13.429 6.797 1.00 . C C . 27 VAL HG23 1 1
17 34435 3 1 9 VAL N N 1.112 11.446 7.986 1.00 . C C . 27 VAL N 1 1
17 34436 3 1 9 VAL O O 3.391 9.824 5.934 1.00 . C C . 27 VAL O 1 1
17 34437 3 1 10 VAL C C 5.006 8.885 8.360 1.00 . C C . 28 VAL C 1 1
17 34438 3 1 10 VAL CA C 5.216 10.329 7.937 1.00 . C C . 28 VAL CA 1 1
17 34439 3 1 10 VAL CB C 6.056 11.060 8.982 1.00 . C C . 28 VAL CB 1 1
17 34440 3 1 10 VAL CG1 C 5.370 10.991 10.344 1.00 . C C . 28 VAL CG1 1 1
17 34441 3 1 10 VAL CG2 C 7.441 10.414 9.072 1.00 . C C . 28 VAL CG2 1 1
17 34442 3 1 10 VAL H H 3.666 11.697 8.409 1.00 . C C . 28 VAL H 1 1
17 34443 3 1 10 VAL HA H 5.741 10.343 6.996 1.00 . C C . 28 VAL HA 1 1
17 34444 3 1 10 VAL HB H 6.155 12.090 8.693 1.00 . C C . 28 VAL HB 1 1
17 34445 3 1 10 VAL HG11 H 4.335 11.262 10.230 1.00 . C C . 28 VAL HG11 1 1
17 34446 3 1 10 VAL HG12 H 5.850 11.681 11.022 1.00 . C C . 28 VAL HG12 1 1
17 34447 3 1 10 VAL HG13 H 5.443 9.989 10.739 1.00 . C C . 28 VAL HG13 1 1
17 34448 3 1 10 VAL HG21 H 7.887 10.384 8.089 1.00 . C C . 28 VAL HG21 1 1
17 34449 3 1 10 VAL HG22 H 7.346 9.410 9.454 1.00 . C C . 28 VAL HG22 1 1
17 34450 3 1 10 VAL HG23 H 8.067 10.995 9.733 1.00 . C C . 28 VAL HG23 1 1
17 34451 3 1 10 VAL N N 3.931 11.001 7.772 1.00 . C C . 28 VAL N 1 1
17 34452 3 1 10 VAL O O 5.678 7.975 7.874 1.00 . C C . 28 VAL O 1 1
17 34453 3 1 11 ALA C C 3.284 6.451 8.640 1.00 . C C . 29 ALA C 1 1
17 34454 3 1 11 ALA CA C 3.769 7.350 9.771 1.00 . C C . 29 ALA CA 1 1
17 34455 3 1 11 ALA CB C 2.694 7.419 10.857 1.00 . C C . 29 ALA CB 1 1
17 34456 3 1 11 ALA H H 3.577 9.461 9.624 1.00 . C C . 29 ALA H 1 1
17 34457 3 1 11 ALA HA H 4.666 6.924 10.196 1.00 . C C . 29 ALA HA 1 1
17 34458 3 1 11 ALA HB1 H 1.816 7.912 10.465 1.00 . C C . 29 ALA HB1 1 1
17 34459 3 1 11 ALA HB2 H 3.070 7.971 11.704 1.00 . C C . 29 ALA HB2 1 1
17 34460 3 1 11 ALA HB3 H 2.431 6.417 11.168 1.00 . C C . 29 ALA HB3 1 1
17 34461 3 1 11 ALA N N 4.069 8.688 9.274 1.00 . C C . 29 ALA N 1 1
17 34462 3 1 11 ALA O O 3.663 5.285 8.557 1.00 . C C . 29 ALA O 1 1
17 34463 3 1 12 ALA C C 3.049 5.771 5.738 1.00 . C C . 30 ALA C 1 1
17 34464 3 1 12 ALA CA C 1.921 6.224 6.653 1.00 . C C . 30 ALA CA 1 1
17 34465 3 1 12 ALA CB C 0.926 7.068 5.854 1.00 . C C . 30 ALA CB 1 1
17 34466 3 1 12 ALA H H 2.175 7.934 7.880 1.00 . C C . 30 ALA H 1 1
17 34467 3 1 12 ALA HA H 1.410 5.355 7.038 1.00 . C C . 30 ALA HA 1 1
17 34468 3 1 12 ALA HB1 H 0.187 7.485 6.523 1.00 . C C . 30 ALA HB1 1 1
17 34469 3 1 12 ALA HB2 H 0.436 6.446 5.119 1.00 . C C . 30 ALA HB2 1 1
17 34470 3 1 12 ALA HB3 H 1.452 7.869 5.355 1.00 . C C . 30 ALA HB3 1 1
17 34471 3 1 12 ALA N N 2.445 6.999 7.770 1.00 . C C . 30 ALA N 1 1
17 34472 3 1 12 ALA O O 3.067 4.628 5.277 1.00 . C C . 30 ALA O 1 1
17 34473 3 1 13 ASN C C 5.980 5.256 5.242 1.00 . C C . 31 ASN C 1 1
17 34474 3 1 13 ASN CA C 5.118 6.344 4.612 1.00 . C C . 31 ASN CA 1 1
17 34475 3 1 13 ASN CB C 5.967 7.596 4.375 1.00 . C C . 31 ASN CB 1 1
17 34476 3 1 13 ASN CG C 5.193 8.611 3.537 1.00 . C C . 31 ASN CG 1 1
17 34477 3 1 13 ASN H H 3.927 7.567 5.868 1.00 . C C . 31 ASN H 1 1
17 34478 3 1 13 ASN HA H 4.745 5.990 3.664 1.00 . C C . 31 ASN HA 1 1
17 34479 3 1 13 ASN HB2 H 6.224 8.038 5.326 1.00 . C C . 31 ASN HB2 1 1
17 34480 3 1 13 ASN HB3 H 6.872 7.319 3.854 1.00 . C C . 31 ASN HB3 1 1
17 34481 3 1 13 ASN HD21 H 4.153 7.239 2.544 1.00 . C C . 31 ASN HD21 1 1
17 34482 3 1 13 ASN HD22 H 3.817 8.848 2.127 1.00 . C C . 31 ASN HD22 1 1
17 34483 3 1 13 ASN N N 3.991 6.670 5.475 1.00 . C C . 31 ASN N 1 1
17 34484 3 1 13 ASN ND2 N 4.315 8.197 2.663 1.00 . C C . 31 ASN ND2 1 1
17 34485 3 1 13 ASN O O 6.415 4.326 4.562 1.00 . C C . 31 ASN O 1 1
17 34486 3 1 13 ASN OD1 O 5.397 9.816 3.682 1.00 . C C . 31 ASN OD1 1 1
17 34487 3 1 14 ILE C C 6.346 3.033 7.261 1.00 . C C . 32 ILE C 1 1
17 34488 3 1 14 ILE CA C 7.039 4.393 7.250 1.00 . C C . 32 ILE CA 1 1
17 34489 3 1 14 ILE CB C 7.291 4.863 8.687 1.00 . C C . 32 ILE CB 1 1
17 34490 3 1 14 ILE CD1 C 8.205 6.742 10.056 1.00 . C C . 32 ILE CD1 1 1
17 34491 3 1 14 ILE CG1 C 8.179 6.108 8.663 1.00 . C C . 32 ILE CG1 1 1
17 34492 3 1 14 ILE CG2 C 7.997 3.754 9.475 1.00 . C C . 32 ILE CG2 1 1
17 34493 3 1 14 ILE H H 5.854 6.137 7.036 1.00 . C C . 32 ILE H 1 1
17 34494 3 1 14 ILE HA H 7.987 4.297 6.744 1.00 . C C . 32 ILE HA 1 1
17 34495 3 1 14 ILE HB H 6.349 5.096 9.159 1.00 . C C . 32 ILE HB 1 1
17 34496 3 1 14 ILE HD11 H 8.786 7.651 10.027 1.00 . C C . 32 ILE HD11 1 1
17 34497 3 1 14 ILE HD12 H 8.653 6.051 10.757 1.00 . C C . 32 ILE HD12 1 1
17 34498 3 1 14 ILE HD13 H 7.197 6.968 10.369 1.00 . C C . 32 ILE HD13 1 1
17 34499 3 1 14 ILE HG12 H 9.182 5.829 8.375 1.00 . C C . 32 ILE HG12 1 1
17 34500 3 1 14 ILE HG13 H 7.784 6.818 7.954 1.00 . C C . 32 ILE HG13 1 1
17 34501 3 1 14 ILE HG21 H 8.391 4.161 10.395 1.00 . C C . 32 ILE HG21 1 1
17 34502 3 1 14 ILE HG22 H 8.806 3.351 8.884 1.00 . C C . 32 ILE HG22 1 1
17 34503 3 1 14 ILE HG23 H 7.291 2.969 9.703 1.00 . C C . 32 ILE HG23 1 1
17 34504 3 1 14 ILE N N 6.225 5.376 6.544 1.00 . C C . 32 ILE N 1 1
17 34505 3 1 14 ILE O O 6.973 2.002 7.020 1.00 . C C . 32 ILE O 1 1
17 34506 3 1 15 ILE C C 4.227 1.145 6.208 1.00 . C C . 33 ILE C 1 1
17 34507 3 1 15 ILE CA C 4.272 1.804 7.585 1.00 . C C . 33 ILE CA 1 1
17 34508 3 1 15 ILE CB C 2.848 2.099 8.072 1.00 . C C . 33 ILE CB 1 1
17 34509 3 1 15 ILE CD1 C 1.530 3.085 9.960 1.00 . C C . 33 ILE CD1 1 1
17 34510 3 1 15 ILE CG1 C 2.888 2.507 9.550 1.00 . C C . 33 ILE CG1 1 1
17 34511 3 1 15 ILE CG2 C 1.972 0.854 7.912 1.00 . C C . 33 ILE CG2 1 1
17 34512 3 1 15 ILE H H 4.599 3.893 7.728 1.00 . C C . 33 ILE H 1 1
17 34513 3 1 15 ILE HA H 4.742 1.125 8.281 1.00 . C C . 33 ILE HA 1 1
17 34514 3 1 15 ILE HB H 2.432 2.907 7.487 1.00 . C C . 33 ILE HB 1 1
17 34515 3 1 15 ILE HD11 H 1.234 3.847 9.256 1.00 . C C . 33 ILE HD11 1 1
17 34516 3 1 15 ILE HD12 H 1.606 3.516 10.947 1.00 . C C . 33 ILE HD12 1 1
17 34517 3 1 15 ILE HD13 H 0.793 2.296 9.969 1.00 . C C . 33 ILE HD13 1 1
17 34518 3 1 15 ILE HG12 H 3.106 1.638 10.153 1.00 . C C . 33 ILE HG12 1 1
17 34519 3 1 15 ILE HG13 H 3.654 3.251 9.700 1.00 . C C . 33 ILE HG13 1 1
17 34520 3 1 15 ILE HG21 H 2.522 -0.018 8.237 1.00 . C C . 33 ILE HG21 1 1
17 34521 3 1 15 ILE HG22 H 1.703 0.742 6.872 1.00 . C C . 33 ILE HG22 1 1
17 34522 3 1 15 ILE HG23 H 1.077 0.960 8.507 1.00 . C C . 33 ILE HG23 1 1
17 34523 3 1 15 ILE N N 5.045 3.041 7.543 1.00 . C C . 33 ILE N 1 1
17 34524 3 1 15 ILE O O 4.391 -0.070 6.087 1.00 . C C . 33 ILE O 1 1
17 34525 3 1 16 GLY C C 5.256 0.792 3.400 1.00 . C C . 34 GLY C 1 1
17 34526 3 1 16 GLY CA C 3.928 1.419 3.813 1.00 . C C . 34 GLY CA 1 1
17 34527 3 1 16 GLY H H 3.870 2.907 5.325 1.00 . C C . 34 GLY H 1 1
17 34528 3 1 16 GLY HA2 H 3.150 0.671 3.763 1.00 . C C . 34 GLY HA2 1 1
17 34529 3 1 16 GLY HA3 H 3.690 2.223 3.132 1.00 . C C . 34 GLY HA3 1 1
17 34530 3 1 16 GLY N N 3.998 1.948 5.173 1.00 . C C . 34 GLY N 1 1
17 34531 3 1 16 GLY O O 5.296 -0.316 2.857 1.00 . C C . 34 GLY O 1 1
17 34532 3 1 17 ILE C C 7.978 -0.263 4.102 1.00 . C C . 35 ILE C 1 1
17 34533 3 1 17 ILE CA C 7.671 1.009 3.318 1.00 . C C . 35 ILE CA 1 1
17 34534 3 1 17 ILE CB C 8.719 2.079 3.628 1.00 . C C . 35 ILE CB 1 1
17 34535 3 1 17 ILE CD1 C 9.318 4.467 3.186 1.00 . C C . 35 ILE CD1 1 1
17 34536 3 1 17 ILE CG1 C 8.525 3.264 2.675 1.00 . C C . 35 ILE CG1 1 1
17 34537 3 1 17 ILE CG2 C 10.121 1.495 3.432 1.00 . C C . 35 ILE CG2 1 1
17 34538 3 1 17 ILE H H 6.254 2.377 4.099 1.00 . C C . 35 ILE H 1 1
17 34539 3 1 17 ILE HA H 7.698 0.787 2.261 1.00 . C C . 35 ILE HA 1 1
17 34540 3 1 17 ILE HB H 8.604 2.413 4.650 1.00 . C C . 35 ILE HB 1 1
17 34541 3 1 17 ILE HD11 H 10.372 4.245 3.154 1.00 . C C . 35 ILE HD11 1 1
17 34542 3 1 17 ILE HD12 H 9.025 4.684 4.203 1.00 . C C . 35 ILE HD12 1 1
17 34543 3 1 17 ILE HD13 H 9.111 5.325 2.563 1.00 . C C . 35 ILE HD13 1 1
17 34544 3 1 17 ILE HG12 H 8.874 2.993 1.692 1.00 . C C . 35 ILE HG12 1 1
17 34545 3 1 17 ILE HG13 H 7.477 3.520 2.627 1.00 . C C . 35 ILE HG13 1 1
17 34546 3 1 17 ILE HG21 H 10.355 0.838 4.258 1.00 . C C . 35 ILE HG21 1 1
17 34547 3 1 17 ILE HG22 H 10.844 2.297 3.396 1.00 . C C . 35 ILE HG22 1 1
17 34548 3 1 17 ILE HG23 H 10.152 0.938 2.508 1.00 . C C . 35 ILE HG23 1 1
17 34549 3 1 17 ILE N N 6.345 1.505 3.664 1.00 . C C . 35 ILE N 1 1
17 34550 3 1 17 ILE O O 8.505 -1.231 3.554 1.00 . C C . 35 ILE O 1 1
17 34551 3 1 18 LEU C C 7.130 -2.625 5.695 1.00 . C C . 36 LEU C 1 1
17 34552 3 1 18 LEU CA C 7.881 -1.416 6.236 1.00 . C C . 36 LEU CA 1 1
17 34553 3 1 18 LEU CB C 7.434 -1.126 7.674 1.00 . C C . 36 LEU CB 1 1
17 34554 3 1 18 LEU CD1 C 9.229 -2.645 8.600 1.00 . C C . 36 LEU CD1 1 1
17 34555 3 1 18 LEU CD2 C 7.239 -2.017 9.998 1.00 . C C . 36 LEU CD2 1 1
17 34556 3 1 18 LEU CG C 7.721 -2.336 8.580 1.00 . C C . 36 LEU CG 1 1
17 34557 3 1 18 LEU H H 7.217 0.541 5.771 1.00 . C C . 36 LEU H 1 1
17 34558 3 1 18 LEU HA H 8.940 -1.628 6.232 1.00 . C C . 36 LEU HA 1 1
17 34559 3 1 18 LEU HB2 H 7.968 -0.265 8.048 1.00 . C C . 36 LEU HB2 1 1
17 34560 3 1 18 LEU HB3 H 6.373 -0.920 7.682 1.00 . C C . 36 LEU HB3 1 1
17 34561 3 1 18 LEU HD11 H 9.475 -3.281 7.764 1.00 . C C . 36 LEU HD11 1 1
17 34562 3 1 18 LEU HD12 H 9.487 -3.156 9.519 1.00 . C C . 36 LEU HD12 1 1
17 34563 3 1 18 LEU HD13 H 9.792 -1.725 8.531 1.00 . C C . 36 LEU HD13 1 1
17 34564 3 1 18 LEU HD21 H 7.668 -1.083 10.325 1.00 . C C . 36 LEU HD21 1 1
17 34565 3 1 18 LEU HD22 H 7.546 -2.808 10.667 1.00 . C C . 36 LEU HD22 1 1
17 34566 3 1 18 LEU HD23 H 6.160 -1.942 10.004 1.00 . C C . 36 LEU HD23 1 1
17 34567 3 1 18 LEU HG H 7.185 -3.198 8.209 1.00 . C C . 36 LEU HG 1 1
17 34568 3 1 18 LEU N N 7.639 -0.257 5.387 1.00 . C C . 36 LEU N 1 1
17 34569 3 1 18 LEU O O 7.634 -3.749 5.728 1.00 . C C . 36 LEU O 1 1
17 34570 3 1 19 HIS C C 5.877 -4.168 3.526 1.00 . C C . 37 HIS C 1 1
17 34571 3 1 19 HIS CA C 5.117 -3.475 4.648 1.00 . C C . 37 HIS CA 1 1
17 34572 3 1 19 HIS CB C 3.799 -2.925 4.100 1.00 . C C . 37 HIS CB 1 1
17 34573 3 1 19 HIS CD2 C 3.190 -4.980 2.581 1.00 . C C . 37 HIS CD2 1 1
17 34574 3 1 19 HIS CE1 C 1.257 -5.439 3.425 1.00 . C C . 37 HIS CE1 1 1
17 34575 3 1 19 HIS CG C 2.967 -4.065 3.576 1.00 . C C . 37 HIS CG 1 1
17 34576 3 1 19 HIS H H 5.569 -1.476 5.191 1.00 . C C . 37 HIS H 1 1
17 34577 3 1 19 HIS HA H 4.900 -4.190 5.425 1.00 . C C . 37 HIS HA 1 1
17 34578 3 1 19 HIS HB2 H 3.266 -2.417 4.887 1.00 . C C . 37 HIS HB2 1 1
17 34579 3 1 19 HIS HB3 H 4.005 -2.233 3.298 1.00 . C C . 37 HIS HB3 1 1
17 34580 3 1 19 HIS HD2 H 4.069 -5.025 1.968 1.00 . C C . 37 HIS HD2 1 1
17 34581 3 1 19 HIS HE1 H 0.312 -5.911 3.625 1.00 . C C . 37 HIS HE1 1 1
17 34582 3 1 19 HIS HE2 H 1.997 -6.594 1.865 1.00 . C C . 37 HIS HE2 1 1
17 34583 3 1 19 HIS N N 5.922 -2.391 5.193 1.00 . C C . 37 HIS N 1 1
17 34584 3 1 19 HIS ND1 N 1.725 -4.374 4.100 1.00 . C C . 37 HIS ND1 1 1
17 34585 3 1 19 HIS NE2 N 2.109 -5.846 2.487 1.00 . C C . 37 HIS NE2 1 1
17 34586 3 1 19 HIS O O 5.872 -5.395 3.426 1.00 . C C . 37 HIS O 1 1
17 34587 3 1 20 LEU C C 8.404 -4.856 2.076 1.00 . C C . 38 LEU C 1 1
17 34588 3 1 20 LEU CA C 7.298 -3.937 1.572 1.00 . C C . 38 LEU CA 1 1
17 34589 3 1 20 LEU CB C 7.905 -2.803 0.722 1.00 . C C . 38 LEU CB 1 1
17 34590 3 1 20 LEU CD1 C 7.225 -0.974 -0.864 1.00 . C C . 38 LEU CD1 1 1
17 34591 3 1 20 LEU CD2 C 7.118 -3.358 -1.607 1.00 . C C . 38 LEU CD2 1 1
17 34592 3 1 20 LEU CG C 6.938 -2.405 -0.413 1.00 . C C . 38 LEU CG 1 1
17 34593 3 1 20 LEU H H 6.507 -2.404 2.812 1.00 . C C . 38 LEU H 1 1
17 34594 3 1 20 LEU HA H 6.631 -4.520 0.955 1.00 . C C . 38 LEU HA 1 1
17 34595 3 1 20 LEU HB2 H 8.072 -1.948 1.360 1.00 . C C . 38 LEU HB2 1 1
17 34596 3 1 20 LEU HB3 H 8.852 -3.116 0.305 1.00 . C C . 38 LEU HB3 1 1
17 34597 3 1 20 LEU HD11 H 6.826 -0.289 -0.131 1.00 . C C . 38 LEU HD11 1 1
17 34598 3 1 20 LEU HD12 H 6.753 -0.797 -1.821 1.00 . C C . 38 LEU HD12 1 1
17 34599 3 1 20 LEU HD13 H 8.291 -0.832 -0.951 1.00 . C C . 38 LEU HD13 1 1
17 34600 3 1 20 LEU HD21 H 6.638 -4.298 -1.388 1.00 . C C . 38 LEU HD21 1 1
17 34601 3 1 20 LEU HD22 H 8.168 -3.526 -1.792 1.00 . C C . 38 LEU HD22 1 1
17 34602 3 1 20 LEU HD23 H 6.676 -2.923 -2.489 1.00 . C C . 38 LEU HD23 1 1
17 34603 3 1 20 LEU HG H 5.919 -2.467 -0.056 1.00 . C C . 38 LEU HG 1 1
17 34604 3 1 20 LEU N N 6.535 -3.379 2.685 1.00 . C C . 38 LEU N 1 1
17 34605 3 1 20 LEU O O 8.656 -5.897 1.478 1.00 . C C . 38 LEU O 1 1
17 34606 3 1 21 ILE C C 9.645 -6.659 4.098 1.00 . C C . 39 ILE C 1 1
17 34607 3 1 21 ILE CA C 10.152 -5.276 3.689 1.00 . C C . 39 ILE CA 1 1
17 34608 3 1 21 ILE CB C 10.752 -4.583 4.912 1.00 . C C . 39 ILE CB 1 1
17 34609 3 1 21 ILE CD1 C 12.012 -3.079 3.322 1.00 . C C . 39 ILE CD1 1 1
17 34610 3 1 21 ILE CG1 C 11.113 -3.132 4.560 1.00 . C C . 39 ILE CG1 1 1
17 34611 3 1 21 ILE CG2 C 12.006 -5.333 5.371 1.00 . C C . 39 ILE CG2 1 1
17 34612 3 1 21 ILE H H 8.829 -3.616 3.587 1.00 . C C . 39 ILE H 1 1
17 34613 3 1 21 ILE HA H 10.916 -5.388 2.936 1.00 . C C . 39 ILE HA 1 1
17 34614 3 1 21 ILE HB H 10.026 -4.586 5.711 1.00 . C C . 39 ILE HB 1 1
17 34615 3 1 21 ILE HD11 H 11.401 -3.157 2.433 1.00 . C C . 39 ILE HD11 1 1
17 34616 3 1 21 ILE HD12 H 12.719 -3.893 3.345 1.00 . C C . 39 ILE HD12 1 1
17 34617 3 1 21 ILE HD13 H 12.546 -2.141 3.307 1.00 . C C . 39 ILE HD13 1 1
17 34618 3 1 21 ILE HG12 H 10.207 -2.583 4.362 1.00 . C C . 39 ILE HG12 1 1
17 34619 3 1 21 ILE HG13 H 11.627 -2.677 5.393 1.00 . C C . 39 ILE HG13 1 1
17 34620 3 1 21 ILE HG21 H 11.729 -6.318 5.719 1.00 . C C . 39 ILE HG21 1 1
17 34621 3 1 21 ILE HG22 H 12.478 -4.790 6.174 1.00 . C C . 39 ILE HG22 1 1
17 34622 3 1 21 ILE HG23 H 12.694 -5.426 4.543 1.00 . C C . 39 ILE HG23 1 1
17 34623 3 1 21 ILE N N 9.064 -4.466 3.154 1.00 . C C . 39 ILE N 1 1
17 34624 3 1 21 ILE O O 10.271 -7.672 3.785 1.00 . C C . 39 ILE O 1 1
17 34625 3 1 22 LEU C C 7.333 -8.736 4.052 1.00 . C C . 40 LEU C 1 1
17 34626 3 1 22 LEU CA C 7.961 -7.985 5.227 1.00 . C C . 40 LEU CA 1 1
17 34627 3 1 22 LEU CB C 6.908 -7.761 6.318 1.00 . C C . 40 LEU CB 1 1
17 34628 3 1 22 LEU CD1 C 7.499 -9.959 7.421 1.00 . C C . 40 LEU CD1 1 1
17 34629 3 1 22 LEU CD2 C 5.296 -8.839 7.887 1.00 . C C . 40 LEU CD2 1 1
17 34630 3 1 22 LEU CG C 6.363 -9.107 6.819 1.00 . C C . 40 LEU CG 1 1
17 34631 3 1 22 LEU H H 8.056 -5.870 5.027 1.00 . C C . 40 LEU H 1 1
17 34632 3 1 22 LEU HA H 8.760 -8.583 5.636 1.00 . C C . 40 LEU HA 1 1
17 34633 3 1 22 LEU HB2 H 7.356 -7.226 7.143 1.00 . C C . 40 LEU HB2 1 1
17 34634 3 1 22 LEU HB3 H 6.095 -7.177 5.915 1.00 . C C . 40 LEU HB3 1 1
17 34635 3 1 22 LEU HD11 H 7.971 -10.529 6.634 1.00 . C C . 40 LEU HD11 1 1
17 34636 3 1 22 LEU HD12 H 7.097 -10.641 8.158 1.00 . C C . 40 LEU HD12 1 1
17 34637 3 1 22 LEU HD13 H 8.232 -9.316 7.888 1.00 . C C . 40 LEU HD13 1 1
17 34638 3 1 22 LEU HD21 H 5.774 -8.520 8.800 1.00 . C C . 40 LEU HD21 1 1
17 34639 3 1 22 LEU HD22 H 4.737 -9.744 8.070 1.00 . C C . 40 LEU HD22 1 1
17 34640 3 1 22 LEU HD23 H 4.627 -8.066 7.541 1.00 . C C . 40 LEU HD23 1 1
17 34641 3 1 22 LEU HG H 5.914 -9.645 5.999 1.00 . C C . 40 LEU HG 1 1
17 34642 3 1 22 LEU N N 8.518 -6.705 4.798 1.00 . C C . 40 LEU N 1 1
17 34643 3 1 22 LEU O O 7.549 -9.935 3.885 1.00 . C C . 40 LEU O 1 1
17 34644 3 1 23 TRP C C 6.883 -9.179 1.100 1.00 . C C . 41 TRP C 1 1
17 34645 3 1 23 TRP CA C 5.872 -8.642 2.108 1.00 . C C . 41 TRP CA 1 1
17 34646 3 1 23 TRP CB C 4.946 -7.620 1.431 1.00 . C C . 41 TRP CB 1 1
17 34647 3 1 23 TRP CD1 C 3.376 -8.977 -0.028 1.00 . C C . 41 TRP CD1 1 1
17 34648 3 1 23 TRP CD2 C 4.954 -7.902 -1.211 1.00 . C C . 41 TRP CD2 1 1
17 34649 3 1 23 TRP CE2 C 4.167 -8.611 -2.144 1.00 . C C . 41 TRP CE2 1 1
17 34650 3 1 23 TRP CE3 C 6.024 -7.129 -1.700 1.00 . C C . 41 TRP CE3 1 1
17 34651 3 1 23 TRP CG C 4.444 -8.158 0.125 1.00 . C C . 41 TRP CG 1 1
17 34652 3 1 23 TRP CH2 C 5.488 -7.781 -3.978 1.00 . C C . 41 TRP CH2 1 1
17 34653 3 1 23 TRP CZ2 C 4.430 -8.555 -3.511 1.00 . C C . 41 TRP CZ2 1 1
17 34654 3 1 23 TRP CZ3 C 6.283 -7.069 -3.079 1.00 . C C . 41 TRP CZ3 1 1
17 34655 3 1 23 TRP H H 6.392 -7.075 3.436 1.00 . C C . 41 TRP H 1 1
17 34656 3 1 23 TRP HA H 5.270 -9.463 2.463 1.00 . C C . 41 TRP HA 1 1
17 34657 3 1 23 TRP HB2 H 4.108 -7.409 2.080 1.00 . C C . 41 TRP HB2 1 1
17 34658 3 1 23 TRP HB3 H 5.499 -6.710 1.251 1.00 . C C . 41 TRP HB3 1 1
17 34659 3 1 23 TRP HD1 H 2.758 -9.361 0.767 1.00 . C C . 41 TRP HD1 1 1
17 34660 3 1 23 TRP HE1 H 2.524 -9.832 -1.757 1.00 . C C . 41 TRP HE1 1 1
17 34661 3 1 23 TRP HE3 H 6.645 -6.580 -1.011 1.00 . C C . 41 TRP HE3 1 1
17 34662 3 1 23 TRP HH2 H 5.696 -7.730 -5.037 1.00 . C C . 41 TRP HH2 1 1
17 34663 3 1 23 TRP HZ2 H 3.820 -9.110 -4.205 1.00 . C C . 41 TRP HZ2 1 1
17 34664 3 1 23 TRP HZ3 H 7.091 -6.460 -3.448 1.00 . C C . 41 TRP HZ3 1 1
17 34665 3 1 23 TRP N N 6.541 -8.025 3.250 1.00 . C C . 41 TRP N 1 1
17 34666 3 1 23 TRP NE1 N 3.219 -9.256 -1.376 1.00 . C C . 41 TRP NE1 1 1
17 34667 3 1 23 TRP O O 6.763 -10.314 0.639 1.00 . C C . 41 TRP O 1 1
17 34668 3 1 24 ILE C C 9.701 -9.926 0.347 1.00 . C C . 42 ILE C 1 1
17 34669 3 1 24 ILE CA C 8.867 -8.779 -0.220 1.00 . C C . 42 ILE CA 1 1
17 34670 3 1 24 ILE CB C 9.771 -7.591 -0.592 1.00 . C C . 42 ILE CB 1 1
17 34671 3 1 24 ILE CD1 C 11.248 -6.639 -2.359 1.00 . C C . 42 ILE CD1 1 1
17 34672 3 1 24 ILE CG1 C 10.531 -7.905 -1.885 1.00 . C C . 42 ILE CG1 1 1
17 34673 3 1 24 ILE CG2 C 10.787 -7.312 0.528 1.00 . C C . 42 ILE CG2 1 1
17 34674 3 1 24 ILE H H 7.907 -7.461 1.136 1.00 . C C . 42 ILE H 1 1
17 34675 3 1 24 ILE HA H 8.362 -9.127 -1.110 1.00 . C C . 42 ILE HA 1 1
17 34676 3 1 24 ILE HB H 9.159 -6.713 -0.742 1.00 . C C . 42 ILE HB 1 1
17 34677 3 1 24 ILE HD11 H 11.969 -6.333 -1.614 1.00 . C C . 42 ILE HD11 1 1
17 34678 3 1 24 ILE HD12 H 10.525 -5.850 -2.505 1.00 . C C . 42 ILE HD12 1 1
17 34679 3 1 24 ILE HD13 H 11.757 -6.840 -3.290 1.00 . C C . 42 ILE HD13 1 1
17 34680 3 1 24 ILE HG12 H 11.256 -8.683 -1.699 1.00 . C C . 42 ILE HG12 1 1
17 34681 3 1 24 ILE HG13 H 9.839 -8.227 -2.649 1.00 . C C . 42 ILE HG13 1 1
17 34682 3 1 24 ILE HG21 H 11.626 -7.985 0.437 1.00 . C C . 42 ILE HG21 1 1
17 34683 3 1 24 ILE HG22 H 10.319 -7.458 1.485 1.00 . C C . 42 ILE HG22 1 1
17 34684 3 1 24 ILE HG23 H 11.135 -6.293 0.452 1.00 . C C . 42 ILE HG23 1 1
17 34685 3 1 24 ILE N N 7.864 -8.362 0.749 1.00 . C C . 42 ILE N 1 1
17 34686 3 1 24 ILE O O 10.032 -10.876 -0.362 1.00 . C C . 42 ILE O 1 1
17 34687 3 1 25 LEU C C 10.089 -12.183 2.298 1.00 . C C . 43 LEU C 1 1
17 34688 3 1 25 LEU CA C 10.835 -10.852 2.282 1.00 . C C . 43 LEU CA 1 1
17 34689 3 1 25 LEU CB C 11.164 -10.426 3.718 1.00 . C C . 43 LEU CB 1 1
17 34690 3 1 25 LEU CD1 C 13.228 -11.875 3.654 1.00 . C C . 43 LEU CD1 1 1
17 34691 3 1 25 LEU CD2 C 12.334 -11.039 5.842 1.00 . C C . 43 LEU CD2 1 1
17 34692 3 1 25 LEU CG C 11.955 -11.529 4.441 1.00 . C C . 43 LEU CG 1 1
17 34693 3 1 25 LEU H H 9.746 -9.043 2.143 1.00 . C C . 43 LEU H 1 1
17 34694 3 1 25 LEU HA H 11.755 -10.970 1.733 1.00 . C C . 43 LEU HA 1 1
17 34695 3 1 25 LEU HB2 H 11.754 -9.520 3.696 1.00 . C C . 43 LEU HB2 1 1
17 34696 3 1 25 LEU HB3 H 10.244 -10.238 4.254 1.00 . C C . 43 LEU HB3 1 1
17 34697 3 1 25 LEU HD11 H 13.647 -10.976 3.228 1.00 . C C . 43 LEU HD11 1 1
17 34698 3 1 25 LEU HD12 H 12.983 -12.570 2.863 1.00 . C C . 43 LEU HD12 1 1
17 34699 3 1 25 LEU HD13 H 13.952 -12.334 4.313 1.00 . C C . 43 LEU HD13 1 1
17 34700 3 1 25 LEU HD21 H 12.813 -10.074 5.768 1.00 . C C . 43 LEU HD21 1 1
17 34701 3 1 25 LEU HD22 H 13.014 -11.744 6.296 1.00 . C C . 43 LEU HD22 1 1
17 34702 3 1 25 LEU HD23 H 11.444 -10.953 6.447 1.00 . C C . 43 LEU HD23 1 1
17 34703 3 1 25 LEU HG H 11.339 -12.413 4.531 1.00 . C C . 43 LEU HG 1 1
17 34704 3 1 25 LEU N N 10.038 -9.824 1.628 1.00 . C C . 43 LEU N 1 1
17 34705 3 1 25 LEU O O 10.679 -13.237 2.063 1.00 . C C . 43 LEU O 1 1
17 34706 3 1 26 ASP C C 8.031 -14.075 1.313 1.00 . C C . 44 ASP C 1 1
17 34707 3 1 26 ASP CA C 7.992 -13.342 2.649 1.00 . C C . 44 ASP CA 1 1
17 34708 3 1 26 ASP CB C 6.546 -12.994 3.001 1.00 . C C . 44 ASP CB 1 1
17 34709 3 1 26 ASP CG C 5.775 -14.263 3.343 1.00 . C C . 44 ASP CG 1 1
17 34710 3 1 26 ASP H H 8.377 -11.263 2.779 1.00 . C C . 44 ASP H 1 1
17 34711 3 1 26 ASP HA H 8.389 -13.991 3.416 1.00 . C C . 44 ASP HA 1 1
17 34712 3 1 26 ASP HB2 H 6.537 -12.327 3.851 1.00 . C C . 44 ASP HB2 1 1
17 34713 3 1 26 ASP HB3 H 6.080 -12.508 2.158 1.00 . C C . 44 ASP HB3 1 1
17 34714 3 1 26 ASP N N 8.795 -12.130 2.592 1.00 . C C . 44 ASP N 1 1
17 34715 3 1 26 ASP O O 8.196 -15.294 1.267 1.00 . C C . 44 ASP O 1 1
17 34716 3 1 26 ASP OD1 O 6.102 -14.881 4.342 1.00 . C C . 44 ASP OD1 1 1
17 34717 3 1 26 ASP OD2 O 4.867 -14.598 2.599 1.00 . C C . 44 ASP OD2 1 1
17 34718 3 1 27 ARG C C 9.308 -14.426 -1.435 1.00 . C C . 45 ARG C 1 1
17 34719 3 1 27 ARG CA C 7.909 -13.916 -1.100 1.00 . C C . 45 ARG CA 1 1
17 34720 3 1 27 ARG CB C 7.479 -12.881 -2.142 1.00 . C C . 45 ARG CB 1 1
17 34721 3 1 27 ARG CD C 6.875 -12.560 -4.546 1.00 . C C . 45 ARG CD 1 1
17 34722 3 1 27 ARG CG C 7.519 -13.510 -3.537 1.00 . C C . 45 ARG CG 1 1
17 34723 3 1 27 ARG CZ C 4.703 -11.517 -4.864 1.00 . C C . 45 ARG CZ 1 1
17 34724 3 1 27 ARG H H 7.758 -12.358 0.325 1.00 . C C . 45 ARG H 1 1
17 34725 3 1 27 ARG HA H 7.218 -14.746 -1.129 1.00 . C C . 45 ARG HA 1 1
17 34726 3 1 27 ARG HB2 H 6.473 -12.549 -1.923 1.00 . C C . 45 ARG HB2 1 1
17 34727 3 1 27 ARG HB3 H 8.150 -12.037 -2.110 1.00 . C C . 45 ARG HB3 1 1
17 34728 3 1 27 ARG HD2 H 7.311 -11.578 -4.442 1.00 . C C . 45 ARG HD2 1 1
17 34729 3 1 27 ARG HD3 H 7.054 -12.925 -5.546 1.00 . C C . 45 ARG HD3 1 1
17 34730 3 1 27 ARG HE H 5.005 -13.138 -3.731 1.00 . C C . 45 ARG HE 1 1
17 34731 3 1 27 ARG HG2 H 8.547 -13.690 -3.820 1.00 . C C . 45 ARG HG2 1 1
17 34732 3 1 27 ARG HG3 H 6.979 -14.444 -3.527 1.00 . C C . 45 ARG HG3 1 1
17 34733 3 1 27 ARG HH11 H 6.249 -10.658 -5.801 1.00 . C C . 45 ARG HH11 1 1
17 34734 3 1 27 ARG HH12 H 4.709 -9.904 -6.049 1.00 . C C . 45 ARG HH12 1 1
17 34735 3 1 27 ARG HH21 H 2.987 -12.157 -4.055 1.00 . C C . 45 ARG HH21 1 1
17 34736 3 1 27 ARG HH22 H 2.863 -10.752 -5.062 1.00 . C C . 45 ARG HH22 1 1
17 34737 3 1 27 ARG N N 7.884 -13.325 0.229 1.00 . C C . 45 ARG N 1 1
17 34738 3 1 27 ARG NE N 5.438 -12.473 -4.307 1.00 . C C . 45 ARG NE 1 1
17 34739 3 1 27 ARG NH1 N 5.265 -10.625 -5.632 1.00 . C C . 45 ARG NH1 1 1
17 34740 3 1 27 ARG NH2 N 3.418 -11.471 -4.643 1.00 . C C . 45 ARG NH2 1 1
17 34741 3 1 27 ARG O O 9.478 -15.259 -2.326 1.00 . C C . 45 ARG O 1 1
17 34742 3 1 28 LEU C C 11.852 -15.824 -0.693 1.00 . C C . 46 LEU C 1 1
17 34743 3 1 28 LEU CA C 11.687 -14.328 -0.979 1.00 . C C . 46 LEU CA 1 1
17 34744 3 1 28 LEU CB C 12.638 -13.509 -0.090 1.00 . C C . 46 LEU CB 1 1
17 34745 3 1 28 LEU CD1 C 14.938 -12.564 0.165 1.00 . C C . 46 LEU CD1 1 1
17 34746 3 1 28 LEU CD2 C 14.638 -14.818 -0.896 1.00 . C C . 46 LEU CD2 1 1
17 34747 3 1 28 LEU CG C 14.032 -13.416 -0.729 1.00 . C C . 46 LEU CG 1 1
17 34748 3 1 28 LEU H H 10.124 -13.248 -0.036 1.00 . C C . 46 LEU H 1 1
17 34749 3 1 28 LEU HA H 11.921 -14.141 -2.017 1.00 . C C . 46 LEU HA 1 1
17 34750 3 1 28 LEU HB2 H 12.239 -12.513 0.034 1.00 . C C . 46 LEU HB2 1 1
17 34751 3 1 28 LEU HB3 H 12.721 -13.978 0.879 1.00 . C C . 46 LEU HB3 1 1
17 34752 3 1 28 LEU HD11 H 15.058 -13.049 1.121 1.00 . C C . 46 LEU HD11 1 1
17 34753 3 1 28 LEU HD12 H 14.490 -11.591 0.307 1.00 . C C . 46 LEU HD12 1 1
17 34754 3 1 28 LEU HD13 H 15.902 -12.450 -0.306 1.00 . C C . 46 LEU HD13 1 1
17 34755 3 1 28 LEU HD21 H 15.715 -14.747 -0.953 1.00 . C C . 46 LEU HD21 1 1
17 34756 3 1 28 LEU HD22 H 14.265 -15.262 -1.808 1.00 . C C . 46 LEU HD22 1 1
17 34757 3 1 28 LEU HD23 H 14.364 -15.439 -0.057 1.00 . C C . 46 LEU HD23 1 1
17 34758 3 1 28 LEU HG H 13.945 -12.943 -1.699 1.00 . C C . 46 LEU HG 1 1
17 34759 3 1 28 LEU N N 10.310 -13.914 -0.728 1.00 . C C . 46 LEU N 1 1
17 34760 3 1 28 LEU O O 12.368 -16.573 -1.523 1.00 . C C . 46 LEU O 1 1
17 34761 3 1 29 PHE C C 10.642 -18.535 -0.068 1.00 . C C . 47 PHE C 1 1
17 34762 3 1 29 PHE CA C 11.484 -17.665 0.856 1.00 . C C . 47 PHE CA 1 1
17 34763 3 1 29 PHE CB C 11.024 -17.854 2.305 1.00 . C C . 47 PHE CB 1 1
17 34764 3 1 29 PHE CD1 C 13.150 -18.015 3.648 1.00 . C C . 47 PHE CD1 1 1
17 34765 3 1 29 PHE CD2 C 11.894 -15.940 3.701 1.00 . C C . 47 PHE CD2 1 1
17 34766 3 1 29 PHE CE1 C 14.101 -17.462 4.514 1.00 . C C . 47 PHE CE1 1 1
17 34767 3 1 29 PHE CE2 C 12.846 -15.387 4.568 1.00 . C C . 47 PHE CE2 1 1
17 34768 3 1 29 PHE CG C 12.047 -17.255 3.242 1.00 . C C . 47 PHE CG 1 1
17 34769 3 1 29 PHE CZ C 13.949 -16.149 4.974 1.00 . C C . 47 PHE CZ 1 1
17 34770 3 1 29 PHE H H 10.975 -15.619 1.098 1.00 . C C . 47 PHE H 1 1
17 34771 3 1 29 PHE HA H 12.513 -17.977 0.780 1.00 . C C . 47 PHE HA 1 1
17 34772 3 1 29 PHE HB2 H 10.073 -17.361 2.446 1.00 . C C . 47 PHE HB2 1 1
17 34773 3 1 29 PHE HB3 H 10.920 -18.908 2.515 1.00 . C C . 47 PHE HB3 1 1
17 34774 3 1 29 PHE HD1 H 13.267 -19.028 3.293 1.00 . C C . 47 PHE HD1 1 1
17 34775 3 1 29 PHE HD2 H 11.044 -15.355 3.388 1.00 . C C . 47 PHE HD2 1 1
17 34776 3 1 29 PHE HE1 H 14.952 -18.048 4.827 1.00 . C C . 47 PHE HE1 1 1
17 34777 3 1 29 PHE HE2 H 12.730 -14.374 4.922 1.00 . C C . 47 PHE HE2 1 1
17 34778 3 1 29 PHE HZ H 14.682 -15.722 5.642 1.00 . C C . 47 PHE HZ 1 1
17 34779 3 1 29 PHE N N 11.391 -16.256 0.480 1.00 . C C . 47 PHE N 1 1
17 34780 3 1 29 PHE O O 11.090 -19.586 -0.528 1.00 . C C . 47 PHE O 1 1
17 34781 3 1 30 PHE C C 8.298 -18.098 -2.521 1.00 . C C . 48 PHE C 1 1
17 34782 3 1 30 PHE CA C 8.499 -18.836 -1.205 1.00 . C C . 48 PHE CA 1 1
17 34783 3 1 30 PHE CB C 7.152 -19.007 -0.503 1.00 . C C . 48 PHE CB 1 1
17 34784 3 1 30 PHE CD1 C 7.797 -19.687 1.837 1.00 . C C . 48 PHE CD1 1 1
17 34785 3 1 30 PHE CD2 C 6.890 -21.367 0.344 1.00 . C C . 48 PHE CD2 1 1
17 34786 3 1 30 PHE CE1 C 7.920 -20.648 2.846 1.00 . C C . 48 PHE CE1 1 1
17 34787 3 1 30 PHE CE2 C 7.011 -22.329 1.352 1.00 . C C . 48 PHE CE2 1 1
17 34788 3 1 30 PHE CG C 7.281 -20.044 0.587 1.00 . C C . 48 PHE CG 1 1
17 34789 3 1 30 PHE CZ C 7.526 -21.971 2.603 1.00 . C C . 48 PHE CZ 1 1
17 34790 3 1 30 PHE H H 9.112 -17.251 0.064 1.00 . C C . 48 PHE H 1 1
17 34791 3 1 30 PHE HA H 8.910 -19.815 -1.417 1.00 . C C . 48 PHE HA 1 1
17 34792 3 1 30 PHE HB2 H 6.852 -18.066 -0.071 1.00 . C C . 48 PHE HB2 1 1
17 34793 3 1 30 PHE HB3 H 6.410 -19.330 -1.219 1.00 . C C . 48 PHE HB3 1 1
17 34794 3 1 30 PHE HD1 H 8.105 -18.667 2.023 1.00 . C C . 48 PHE HD1 1 1
17 34795 3 1 30 PHE HD2 H 6.492 -21.643 -0.622 1.00 . C C . 48 PHE HD2 1 1
17 34796 3 1 30 PHE HE1 H 8.318 -20.372 3.812 1.00 . C C . 48 PHE HE1 1 1
17 34797 3 1 30 PHE HE2 H 6.709 -23.349 1.165 1.00 . C C . 48 PHE HE2 1 1
17 34798 3 1 30 PHE HZ H 7.620 -22.714 3.382 1.00 . C C . 48 PHE HZ 1 1
17 34799 3 1 30 PHE N N 9.414 -18.093 -0.333 1.00 . C C . 48 PHE N 1 1
17 34800 3 1 30 PHE O O 7.853 -16.950 -2.539 1.00 . C C . 48 PHE O 1 1
17 34801 3 1 31 LYS C C 6.997 -18.015 -5.291 1.00 . C C . 49 LYS C 1 1
17 34802 3 1 31 LYS CA C 8.474 -18.166 -4.936 1.00 . C C . 49 LYS CA 1 1
17 34803 3 1 31 LYS CB C 9.169 -19.039 -5.985 1.00 . C C . 49 LYS CB 1 1
17 34804 3 1 31 LYS CD C 11.417 -17.965 -5.608 1.00 . C C . 49 LYS CD 1 1
17 34805 3 1 31 LYS CE C 12.919 -18.260 -5.655 1.00 . C C . 49 LYS CE 1 1
17 34806 3 1 31 LYS CG C 10.633 -19.282 -5.590 1.00 . C C . 49 LYS CG 1 1
17 34807 3 1 31 LYS H H 8.969 -19.681 -3.543 1.00 . C C . 49 LYS H 1 1
17 34808 3 1 31 LYS HA H 8.928 -17.190 -4.932 1.00 . C C . 49 LYS HA 1 1
17 34809 3 1 31 LYS HB2 H 8.655 -19.988 -6.052 1.00 . C C . 49 LYS HB2 1 1
17 34810 3 1 31 LYS HB3 H 9.134 -18.545 -6.943 1.00 . C C . 49 LYS HB3 1 1
17 34811 3 1 31 LYS HD2 H 11.134 -17.386 -6.475 1.00 . C C . 49 LYS HD2 1 1
17 34812 3 1 31 LYS HD3 H 11.199 -17.402 -4.712 1.00 . C C . 49 LYS HD3 1 1
17 34813 3 1 31 LYS HE2 H 13.137 -18.886 -6.505 1.00 . C C . 49 LYS HE2 1 1
17 34814 3 1 31 LYS HE3 H 13.465 -17.332 -5.743 1.00 . C C . 49 LYS HE3 1 1
17 34815 3 1 31 LYS HG2 H 10.670 -19.707 -4.597 1.00 . C C . 49 LYS HG2 1 1
17 34816 3 1 31 LYS HG3 H 11.078 -19.974 -6.290 1.00 . C C . 49 LYS HG3 1 1
17 34817 3 1 31 LYS HZ1 H 12.513 -19.473 -4.011 1.00 . C C . 49 LYS HZ1 1 1
17 34818 3 1 31 LYS HZ2 H 13.662 -18.262 -3.708 1.00 . C C . 49 LYS HZ2 1 1
17 34819 3 1 31 LYS HZ3 H 14.091 -19.632 -4.617 1.00 . C C . 49 LYS HZ3 1 1
17 34820 3 1 31 LYS N N 8.624 -18.765 -3.620 1.00 . C C . 49 LYS N 1 1
17 34821 3 1 31 LYS NZ N 13.327 -18.959 -4.403 1.00 . C C . 49 LYS NZ 1 1
17 34822 3 1 31 LYS O O 6.214 -18.833 -4.838 1.00 . C C . 49 LYS O 1 1
17 34823 3 1 31 LYS OXT O 6.673 -17.086 -6.008 1.00 . C C . 49 LYS OXT 1 1
17 34824 4 1 1 SER C C -12.797 18.681 9.264 1.00 . D D . 19 SER C 1 1
17 34825 4 1 1 SER CA C -13.918 19.383 10.025 1.00 . D D . 19 SER CA 1 1
17 34826 4 1 1 SER CB C -14.355 20.637 9.270 1.00 . D D . 19 SER CB 1 1
17 34827 4 1 1 SER H1 H -13.658 19.009 12.056 1.00 . D D . 19 SER H1 1 1
17 34828 4 1 1 SER H2 H -13.895 20.647 11.677 1.00 . D D . 19 SER H2 1 1
17 34829 4 1 1 SER H3 H -12.402 19.906 11.353 1.00 . D D . 19 SER H3 1 1
17 34830 4 1 1 SER HA H -14.758 18.710 10.122 1.00 . D D . 19 SER HA 1 1
17 34831 4 1 1 SER HB2 H -15.023 21.215 9.884 1.00 . D D . 19 SER HB2 1 1
17 34832 4 1 1 SER HB3 H -13.485 21.234 9.030 1.00 . D D . 19 SER HB3 1 1
17 34833 4 1 1 SER HG H -15.777 19.708 8.322 1.00 . D D . 19 SER HG 1 1
17 34834 4 1 1 SER N N -13.431 19.765 11.380 1.00 . D D . 19 SER N 1 1
17 34835 4 1 1 SER O O -12.790 18.654 8.033 1.00 . D D . 19 SER O 1 1
17 34836 4 1 1 SER OG O -15.029 20.256 8.077 1.00 . D D . 19 SER OG 1 1
17 34837 4 1 2 ASN C C -9.963 18.347 8.451 1.00 . D D . 20 ASN C 1 1
17 34838 4 1 2 ASN CA C -10.725 17.418 9.391 1.00 . D D . 20 ASN CA 1 1
17 34839 4 1 2 ASN CB C -11.231 16.205 8.609 1.00 . D D . 20 ASN CB 1 1
17 34840 4 1 2 ASN CG C -10.064 15.293 8.251 1.00 . D D . 20 ASN CG 1 1
17 34841 4 1 2 ASN H H -11.905 18.170 10.983 1.00 . D D . 20 ASN H 1 1
17 34842 4 1 2 ASN HA H -10.056 17.078 10.166 1.00 . D D . 20 ASN HA 1 1
17 34843 4 1 2 ASN HB2 H -11.941 15.659 9.214 1.00 . D D . 20 ASN HB2 1 1
17 34844 4 1 2 ASN HB3 H -11.715 16.539 7.702 1.00 . D D . 20 ASN HB3 1 1
17 34845 4 1 2 ASN HD21 H -10.758 14.871 6.441 1.00 . D D . 20 ASN HD21 1 1
17 34846 4 1 2 ASN HD22 H -9.287 14.128 6.844 1.00 . D D . 20 ASN HD22 1 1
17 34847 4 1 2 ASN N N -11.849 18.117 10.006 1.00 . D D . 20 ASN N 1 1
17 34848 4 1 2 ASN ND2 N -10.034 14.717 7.081 1.00 . D D . 20 ASN ND2 1 1
17 34849 4 1 2 ASN O O -9.541 17.939 7.369 1.00 . D D . 20 ASN O 1 1
17 34850 4 1 2 ASN OD1 O -9.153 15.104 9.057 1.00 . D D . 20 ASN OD1 1 1
17 34851 4 1 3 ASP C C -7.580 20.274 8.047 1.00 . D D . 21 ASP C 1 1
17 34852 4 1 3 ASP CA C -9.077 20.572 8.057 1.00 . D D . 21 ASP CA 1 1
17 34853 4 1 3 ASP CB C -9.315 21.979 8.607 1.00 . D D . 21 ASP CB 1 1
17 34854 4 1 3 ASP CG C -10.760 22.397 8.362 1.00 . D D . 21 ASP CG 1 1
17 34855 4 1 3 ASP H H -10.149 19.863 9.743 1.00 . D D . 21 ASP H 1 1
17 34856 4 1 3 ASP HA H -9.451 20.526 7.045 1.00 . D D . 21 ASP HA 1 1
17 34857 4 1 3 ASP HB2 H -9.115 21.987 9.669 1.00 . D D . 21 ASP HB2 1 1
17 34858 4 1 3 ASP HB3 H -8.652 22.675 8.112 1.00 . D D . 21 ASP HB3 1 1
17 34859 4 1 3 ASP N N -9.790 19.595 8.872 1.00 . D D . 21 ASP N 1 1
17 34860 4 1 3 ASP O O -6.853 20.728 7.163 1.00 . D D . 21 ASP O 1 1
17 34861 4 1 3 ASP OD1 O -11.420 21.740 7.572 1.00 . D D . 21 ASP OD1 1 1
17 34862 4 1 3 ASP OD2 O -11.187 23.368 8.965 1.00 . D D . 21 ASP OD2 1 1
17 34863 4 1 4 SER C C -5.272 18.327 7.944 1.00 . D D . 22 SER C 1 1
17 34864 4 1 4 SER CA C -5.712 19.167 9.139 1.00 . D D . 22 SER CA 1 1
17 34865 4 1 4 SER CB C -5.455 18.388 10.430 1.00 . D D . 22 SER CB 1 1
17 34866 4 1 4 SER H H -7.752 19.184 9.717 1.00 . D D . 22 SER H 1 1
17 34867 4 1 4 SER HA H -5.132 20.074 9.160 1.00 . D D . 22 SER HA 1 1
17 34868 4 1 4 SER HB2 H -4.413 18.124 10.490 1.00 . D D . 22 SER HB2 1 1
17 34869 4 1 4 SER HB3 H -5.716 19.008 11.278 1.00 . D D . 22 SER HB3 1 1
17 34870 4 1 4 SER HG H -5.995 16.687 11.200 1.00 . D D . 22 SER HG 1 1
17 34871 4 1 4 SER N N -7.126 19.513 9.039 1.00 . D D . 22 SER N 1 1
17 34872 4 1 4 SER O O -4.136 18.437 7.484 1.00 . D D . 22 SER O 1 1
17 34873 4 1 4 SER OG O -6.241 17.206 10.430 1.00 . D D . 22 SER OG 1 1
17 34874 4 1 5 SER C C -7.150 16.355 5.521 1.00 . D D . 23 SER C 1 1
17 34875 4 1 5 SER CA C -5.874 16.637 6.305 1.00 . D D . 23 SER CA 1 1
17 34876 4 1 5 SER CB C -5.261 15.321 6.784 1.00 . D D . 23 SER CB 1 1
17 34877 4 1 5 SER H H -7.066 17.446 7.847 1.00 . D D . 23 SER H 1 1
17 34878 4 1 5 SER HA H -5.170 17.138 5.657 1.00 . D D . 23 SER HA 1 1
17 34879 4 1 5 SER HB2 H -5.990 14.772 7.355 1.00 . D D . 23 SER HB2 1 1
17 34880 4 1 5 SER HB3 H -4.957 14.734 5.928 1.00 . D D . 23 SER HB3 1 1
17 34881 4 1 5 SER HG H -3.370 15.176 7.218 1.00 . D D . 23 SER HG 1 1
17 34882 4 1 5 SER N N -6.177 17.489 7.445 1.00 . D D . 23 SER N 1 1
17 34883 4 1 5 SER O O -8.196 16.061 6.101 1.00 . D D . 23 SER O 1 1
17 34884 4 1 5 SER OG O -4.137 15.602 7.607 1.00 . D D . 23 SER OG 1 1
17 34885 4 1 6 ASP C C -8.799 14.823 3.596 1.00 . D D . 24 ASP C 1 1
17 34886 4 1 6 ASP CA C -8.215 16.224 3.350 1.00 . D D . 24 ASP CA 1 1
17 34887 4 1 6 ASP CB C -7.805 16.357 1.880 1.00 . D D . 24 ASP CB 1 1
17 34888 4 1 6 ASP CG C -6.883 17.561 1.700 1.00 . D D . 24 ASP CG 1 1
17 34889 4 1 6 ASP H H -6.202 16.705 3.804 1.00 . D D . 24 ASP H 1 1
17 34890 4 1 6 ASP HA H -8.953 16.971 3.573 1.00 . D D . 24 ASP HA 1 1
17 34891 4 1 6 ASP HB2 H -7.287 15.463 1.569 1.00 . D D . 24 ASP HB2 1 1
17 34892 4 1 6 ASP HB3 H -8.686 16.490 1.273 1.00 . D D . 24 ASP HB3 1 1
17 34893 4 1 6 ASP N N -7.058 16.458 4.206 1.00 . D D . 24 ASP N 1 1
17 34894 4 1 6 ASP O O -8.055 13.896 3.919 1.00 . D D . 24 ASP O 1 1
17 34895 4 1 6 ASP OD1 O -7.393 18.665 1.607 1.00 . D D . 24 ASP OD1 1 1
17 34896 4 1 6 ASP OD2 O -5.680 17.360 1.654 1.00 . D D . 24 ASP OD2 1 1
17 34897 4 1 7 PRO C C -9.950 12.173 2.947 1.00 . D D . 25 PRO C 1 1
17 34898 4 1 7 PRO CA C -10.730 13.295 3.636 1.00 . D D . 25 PRO CA 1 1
17 34899 4 1 7 PRO CB C -12.116 13.452 2.991 1.00 . D D . 25 PRO CB 1 1
17 34900 4 1 7 PRO CD C -11.097 15.662 3.073 1.00 . D D . 25 PRO CD 1 1
17 34901 4 1 7 PRO CG C -12.436 14.912 3.079 1.00 . D D . 25 PRO CG 1 1
17 34902 4 1 7 PRO HA H -10.843 13.088 4.688 1.00 . D D . 25 PRO HA 1 1
17 34903 4 1 7 PRO HB2 H -12.087 13.136 1.954 1.00 . D D . 25 PRO HB2 1 1
17 34904 4 1 7 PRO HB3 H -12.853 12.876 3.535 1.00 . D D . 25 PRO HB3 1 1
17 34905 4 1 7 PRO HD2 H -10.889 16.068 2.093 1.00 . D D . 25 PRO HD2 1 1
17 34906 4 1 7 PRO HD3 H -11.110 16.446 3.816 1.00 . D D . 25 PRO HD3 1 1
17 34907 4 1 7 PRO HG2 H -13.040 15.213 2.230 1.00 . D D . 25 PRO HG2 1 1
17 34908 4 1 7 PRO HG3 H -12.969 15.121 3.998 1.00 . D D . 25 PRO HG3 1 1
17 34909 4 1 7 PRO N N -10.096 14.634 3.436 1.00 . D D . 25 PRO N 1 1
17 34910 4 1 7 PRO O O -9.808 11.075 3.487 1.00 . D D . 25 PRO O 1 1
17 34911 4 1 8 LEU C C -7.388 11.126 1.687 1.00 . D D . 26 LEU C 1 1
17 34912 4 1 8 LEU CA C -8.712 11.453 0.993 1.00 . D D . 26 LEU CA 1 1
17 34913 4 1 8 LEU CB C -8.438 11.975 -0.419 1.00 . D D . 26 LEU CB 1 1
17 34914 4 1 8 LEU CD1 C -9.494 12.862 -2.499 1.00 . D D . 26 LEU CD1 1 1
17 34915 4 1 8 LEU CD2 C -10.333 10.709 -1.519 1.00 . D D . 26 LEU CD2 1 1
17 34916 4 1 8 LEU CG C -9.756 12.103 -1.196 1.00 . D D . 26 LEU CG 1 1
17 34917 4 1 8 LEU H H -9.615 13.334 1.356 1.00 . D D . 26 LEU H 1 1
17 34918 4 1 8 LEU HA H -9.297 10.552 0.923 1.00 . D D . 26 LEU HA 1 1
17 34919 4 1 8 LEU HB2 H -7.966 12.943 -0.359 1.00 . D D . 26 LEU HB2 1 1
17 34920 4 1 8 LEU HB3 H -7.781 11.290 -0.936 1.00 . D D . 26 LEU HB3 1 1
17 34921 4 1 8 LEU HD11 H -9.297 13.901 -2.276 1.00 . D D . 26 LEU HD11 1 1
17 34922 4 1 8 LEU HD12 H -10.359 12.789 -3.139 1.00 . D D . 26 LEU HD12 1 1
17 34923 4 1 8 LEU HD13 H -8.638 12.434 -2.997 1.00 . D D . 26 LEU HD13 1 1
17 34924 4 1 8 LEU HD21 H -10.923 10.360 -0.684 1.00 . D D . 26 LEU HD21 1 1
17 34925 4 1 8 LEU HD22 H -9.532 10.011 -1.709 1.00 . D D . 26 LEU HD22 1 1
17 34926 4 1 8 LEU HD23 H -10.967 10.769 -2.393 1.00 . D D . 26 LEU HD23 1 1
17 34927 4 1 8 LEU HG H -10.468 12.656 -0.600 1.00 . D D . 26 LEU HG 1 1
17 34928 4 1 8 LEU N N -9.464 12.448 1.746 1.00 . D D . 26 LEU N 1 1
17 34929 4 1 8 LEU O O -6.982 9.965 1.747 1.00 . D D . 26 LEU O 1 1
17 34930 4 1 9 VAL C C -5.582 11.093 4.110 1.00 . D D . 27 VAL C 1 1
17 34931 4 1 9 VAL CA C -5.426 11.958 2.861 1.00 . D D . 27 VAL CA 1 1
17 34932 4 1 9 VAL CB C -4.842 13.320 3.254 1.00 . D D . 27 VAL CB 1 1
17 34933 4 1 9 VAL CG1 C -3.586 13.126 4.107 1.00 . D D . 27 VAL CG1 1 1
17 34934 4 1 9 VAL CG2 C -4.481 14.104 1.990 1.00 . D D . 27 VAL CG2 1 1
17 34935 4 1 9 VAL H H -7.077 13.061 2.106 1.00 . D D . 27 VAL H 1 1
17 34936 4 1 9 VAL HA H -4.747 11.472 2.178 1.00 . D D . 27 VAL HA 1 1
17 34937 4 1 9 VAL HB H -5.577 13.873 3.823 1.00 . D D . 27 VAL HB 1 1
17 34938 4 1 9 VAL HG11 H -2.948 12.383 3.647 1.00 . D D . 27 VAL HG11 1 1
17 34939 4 1 9 VAL HG12 H -3.870 12.795 5.097 1.00 . D D . 27 VAL HG12 1 1
17 34940 4 1 9 VAL HG13 H -3.054 14.061 4.181 1.00 . D D . 27 VAL HG13 1 1
17 34941 4 1 9 VAL HG21 H -3.607 13.666 1.532 1.00 . D D . 27 VAL HG21 1 1
17 34942 4 1 9 VAL HG22 H -4.271 15.133 2.253 1.00 . D D . 27 VAL HG22 1 1
17 34943 4 1 9 VAL HG23 H -5.307 14.073 1.297 1.00 . D D . 27 VAL HG23 1 1
17 34944 4 1 9 VAL N N -6.712 12.155 2.193 1.00 . D D . 27 VAL N 1 1
17 34945 4 1 9 VAL O O -4.851 10.119 4.296 1.00 . D D . 27 VAL O 1 1
17 34946 4 1 10 VAL C C -7.362 9.334 5.865 1.00 . D D . 28 VAL C 1 1
17 34947 4 1 10 VAL CA C -6.772 10.696 6.188 1.00 . D D . 28 VAL CA 1 1
17 34948 4 1 10 VAL CB C -7.723 11.469 7.102 1.00 . D D . 28 VAL CB 1 1
17 34949 4 1 10 VAL CG1 C -9.085 11.617 6.432 1.00 . D D . 28 VAL CG1 1 1
17 34950 4 1 10 VAL CG2 C -7.880 10.724 8.428 1.00 . D D . 28 VAL CG2 1 1
17 34951 4 1 10 VAL H H -7.090 12.237 4.763 1.00 . D D . 28 VAL H 1 1
17 34952 4 1 10 VAL HA H -5.832 10.558 6.701 1.00 . D D . 28 VAL HA 1 1
17 34953 4 1 10 VAL HB H -7.315 12.447 7.282 1.00 . D D . 28 VAL HB 1 1
17 34954 4 1 10 VAL HG11 H -8.945 11.963 5.423 1.00 . D D . 28 VAL HG11 1 1
17 34955 4 1 10 VAL HG12 H -9.679 12.334 6.978 1.00 . D D . 28 VAL HG12 1 1
17 34956 4 1 10 VAL HG13 H -9.592 10.664 6.421 1.00 . D D . 28 VAL HG13 1 1
17 34957 4 1 10 VAL HG21 H -6.905 10.537 8.855 1.00 . D D . 28 VAL HG21 1 1
17 34958 4 1 10 VAL HG22 H -8.383 9.783 8.256 1.00 . D D . 28 VAL HG22 1 1
17 34959 4 1 10 VAL HG23 H -8.462 11.323 9.112 1.00 . D D . 28 VAL HG23 1 1
17 34960 4 1 10 VAL N N -6.536 11.452 4.962 1.00 . D D . 28 VAL N 1 1
17 34961 4 1 10 VAL O O -6.982 8.321 6.451 1.00 . D D . 28 VAL O 1 1
17 34962 4 1 11 ALA C C -7.929 7.103 3.951 1.00 . D D . 29 ALA C 1 1
17 34963 4 1 11 ALA CA C -8.946 8.081 4.526 1.00 . D D . 29 ALA CA 1 1
17 34964 4 1 11 ALA CB C -10.024 8.365 3.479 1.00 . D D . 29 ALA CB 1 1
17 34965 4 1 11 ALA H H -8.555 10.171 4.506 1.00 . D D . 29 ALA H 1 1
17 34966 4 1 11 ALA HA H -9.412 7.634 5.391 1.00 . D D . 29 ALA HA 1 1
17 34967 4 1 11 ALA HB1 H -9.582 8.886 2.640 1.00 . D D . 29 ALA HB1 1 1
17 34968 4 1 11 ALA HB2 H -10.799 8.977 3.915 1.00 . D D . 29 ALA HB2 1 1
17 34969 4 1 11 ALA HB3 H -10.450 7.432 3.139 1.00 . D D . 29 ALA HB3 1 1
17 34970 4 1 11 ALA N N -8.296 9.323 4.928 1.00 . D D . 29 ALA N 1 1
17 34971 4 1 11 ALA O O -7.981 5.907 4.230 1.00 . D D . 29 ALA O 1 1
17 34972 4 1 12 ALA C C -5.127 6.113 3.617 1.00 . D D . 30 ALA C 1 1
17 34973 4 1 12 ALA CA C -5.989 6.764 2.544 1.00 . D D . 30 ALA CA 1 1
17 34974 4 1 12 ALA CB C -5.102 7.591 1.612 1.00 . D D . 30 ALA CB 1 1
17 34975 4 1 12 ALA H H -7.008 8.577 2.959 1.00 . D D . 30 ALA H 1 1
17 34976 4 1 12 ALA HA H -6.474 5.992 1.966 1.00 . D D . 30 ALA HA 1 1
17 34977 4 1 12 ALA HB1 H -5.721 8.144 0.922 1.00 . D D . 30 ALA HB1 1 1
17 34978 4 1 12 ALA HB2 H -4.446 6.932 1.061 1.00 . D D . 30 ALA HB2 1 1
17 34979 4 1 12 ALA HB3 H -4.510 8.280 2.197 1.00 . D D . 30 ALA HB3 1 1
17 34980 4 1 12 ALA N N -7.005 7.614 3.149 1.00 . D D . 30 ALA N 1 1
17 34981 4 1 12 ALA O O -4.803 4.928 3.534 1.00 . D D . 30 ALA O 1 1
17 34982 4 1 13 ASN C C -4.681 5.297 6.489 1.00 . D D . 31 ASN C 1 1
17 34983 4 1 13 ASN CA C -3.932 6.375 5.711 1.00 . D D . 31 ASN CA 1 1
17 34984 4 1 13 ASN CB C -3.548 7.514 6.659 1.00 . D D . 31 ASN CB 1 1
17 34985 4 1 13 ASN CG C -2.601 8.488 5.963 1.00 . D D . 31 ASN CG 1 1
17 34986 4 1 13 ASN H H -5.045 7.831 4.643 1.00 . D D . 31 ASN H 1 1
17 34987 4 1 13 ASN HA H -3.035 5.947 5.296 1.00 . D D . 31 ASN HA 1 1
17 34988 4 1 13 ASN HB2 H -4.440 8.040 6.964 1.00 . D D . 31 ASN HB2 1 1
17 34989 4 1 13 ASN HB3 H -3.060 7.103 7.530 1.00 . D D . 31 ASN HB3 1 1
17 34990 4 1 13 ASN HD21 H -1.789 7.107 4.785 1.00 . D D . 31 ASN HD21 1 1
17 34991 4 1 13 ASN HD22 H -1.182 8.678 4.585 1.00 . D D . 31 ASN HD22 1 1
17 34992 4 1 13 ASN N N -4.758 6.894 4.628 1.00 . D D . 31 ASN N 1 1
17 34993 4 1 13 ASN ND2 N -1.789 8.053 5.034 1.00 . D D . 31 ASN ND2 1 1
17 34994 4 1 13 ASN O O -4.112 4.263 6.835 1.00 . D D . 31 ASN O 1 1
17 34995 4 1 13 ASN OD1 O -2.595 9.677 6.275 1.00 . D D . 31 ASN OD1 1 1
17 34996 4 1 14 ILE C C -6.942 3.299 6.697 1.00 . D D . 32 ILE C 1 1
17 34997 4 1 14 ILE CA C -6.768 4.585 7.504 1.00 . D D . 32 ILE CA 1 1
17 34998 4 1 14 ILE CB C -8.140 5.193 7.814 1.00 . D D . 32 ILE CB 1 1
17 34999 4 1 14 ILE CD1 C -9.279 7.134 8.902 1.00 . D D . 32 ILE CD1 1 1
17 35000 4 1 14 ILE CG1 C -7.970 6.348 8.804 1.00 . D D . 32 ILE CG1 1 1
17 35001 4 1 14 ILE CG2 C -9.048 4.127 8.438 1.00 . D D . 32 ILE CG2 1 1
17 35002 4 1 14 ILE H H -6.361 6.389 6.463 1.00 . D D . 32 ILE H 1 1
17 35003 4 1 14 ILE HA H -6.273 4.351 8.433 1.00 . D D . 32 ILE HA 1 1
17 35004 4 1 14 ILE HB H -8.588 5.559 6.901 1.00 . D D . 32 ILE HB 1 1
17 35005 4 1 14 ILE HD11 H -9.139 7.985 9.553 1.00 . D D . 32 ILE HD11 1 1
17 35006 4 1 14 ILE HD12 H -10.052 6.494 9.305 1.00 . D D . 32 ILE HD12 1 1
17 35007 4 1 14 ILE HD13 H -9.569 7.474 7.920 1.00 . D D . 32 ILE HD13 1 1
17 35008 4 1 14 ILE HG12 H -7.709 5.955 9.775 1.00 . D D . 32 ILE HG12 1 1
17 35009 4 1 14 ILE HG13 H -7.184 7.005 8.458 1.00 . D D . 32 ILE HG13 1 1
17 35010 4 1 14 ILE HG21 H -9.914 4.603 8.876 1.00 . D D . 32 ILE HG21 1 1
17 35011 4 1 14 ILE HG22 H -8.504 3.594 9.202 1.00 . D D . 32 ILE HG22 1 1
17 35012 4 1 14 ILE HG23 H -9.367 3.434 7.672 1.00 . D D . 32 ILE HG23 1 1
17 35013 4 1 14 ILE N N -5.958 5.546 6.762 1.00 . D D . 32 ILE N 1 1
17 35014 4 1 14 ILE O O -6.819 2.198 7.233 1.00 . D D . 32 ILE O 1 1
17 35015 4 1 15 ILE C C -6.123 1.490 4.415 1.00 . D D . 33 ILE C 1 1
17 35016 4 1 15 ILE CA C -7.415 2.298 4.536 1.00 . D D . 33 ILE CA 1 1
17 35017 4 1 15 ILE CB C -7.873 2.768 3.149 1.00 . D D . 33 ILE CB 1 1
17 35018 4 1 15 ILE CD1 C -9.643 4.065 1.943 1.00 . D D . 33 ILE CD1 1 1
17 35019 4 1 15 ILE CG1 C -9.294 3.335 3.243 1.00 . D D . 33 ILE CG1 1 1
17 35020 4 1 15 ILE CG2 C -7.859 1.592 2.170 1.00 . D D . 33 ILE CG2 1 1
17 35021 4 1 15 ILE H H -7.315 4.354 5.039 1.00 . D D . 33 ILE H 1 1
17 35022 4 1 15 ILE HA H -8.184 1.665 4.957 1.00 . D D . 33 ILE HA 1 1
17 35023 4 1 15 ILE HB H -7.202 3.535 2.794 1.00 . D D . 33 ILE HB 1 1
17 35024 4 1 15 ILE HD11 H -8.857 4.764 1.697 1.00 . D D . 33 ILE HD11 1 1
17 35025 4 1 15 ILE HD12 H -10.573 4.600 2.068 1.00 . D D . 33 ILE HD12 1 1
17 35026 4 1 15 ILE HD13 H -9.749 3.346 1.145 1.00 . D D . 33 ILE HD13 1 1
17 35027 4 1 15 ILE HG12 H -9.993 2.525 3.399 1.00 . D D . 33 ILE HG12 1 1
17 35028 4 1 15 ILE HG13 H -9.354 4.025 4.069 1.00 . D D . 33 ILE HG13 1 1
17 35029 4 1 15 ILE HG21 H -8.278 0.717 2.647 1.00 . D D . 33 ILE HG21 1 1
17 35030 4 1 15 ILE HG22 H -6.839 1.390 1.879 1.00 . D D . 33 ILE HG22 1 1
17 35031 4 1 15 ILE HG23 H -8.440 1.839 1.294 1.00 . D D . 33 ILE HG23 1 1
17 35032 4 1 15 ILE N N -7.227 3.451 5.409 1.00 . D D . 33 ILE N 1 1
17 35033 4 1 15 ILE O O -6.144 0.261 4.474 1.00 . D D . 33 ILE O 1 1
17 35034 4 1 16 GLY C C -3.370 0.732 5.369 1.00 . D D . 34 GLY C 1 1
17 35035 4 1 16 GLY CA C -3.716 1.510 4.103 1.00 . D D . 34 GLY CA 1 1
17 35036 4 1 16 GLY H H -5.045 3.164 4.193 1.00 . D D . 34 GLY H 1 1
17 35037 4 1 16 GLY HA2 H -3.759 0.830 3.266 1.00 . D D . 34 GLY HA2 1 1
17 35038 4 1 16 GLY HA3 H -2.947 2.248 3.924 1.00 . D D . 34 GLY HA3 1 1
17 35039 4 1 16 GLY N N -5.004 2.185 4.237 1.00 . D D . 34 GLY N 1 1
17 35040 4 1 16 GLY O O -2.962 -0.431 5.308 1.00 . D D . 34 GLY O 1 1
17 35041 4 1 17 ILE C C -4.179 -0.463 8.001 1.00 . D D . 35 ILE C 1 1
17 35042 4 1 17 ILE CA C -3.253 0.734 7.791 1.00 . D D . 35 ILE CA 1 1
17 35043 4 1 17 ILE CB C -3.431 1.739 8.931 1.00 . D D . 35 ILE CB 1 1
17 35044 4 1 17 ILE CD1 C -2.707 3.995 9.733 1.00 . D D . 35 ILE CD1 1 1
17 35045 4 1 17 ILE CG1 C -2.346 2.817 8.826 1.00 . D D . 35 ILE CG1 1 1
17 35046 4 1 17 ILE CG2 C -3.299 1.018 10.276 1.00 . D D . 35 ILE CG2 1 1
17 35047 4 1 17 ILE H H -3.876 2.297 6.506 1.00 . D D . 35 ILE H 1 1
17 35048 4 1 17 ILE HA H -2.229 0.388 7.784 1.00 . D D . 35 ILE HA 1 1
17 35049 4 1 17 ILE HB H -4.406 2.196 8.861 1.00 . D D . 35 ILE HB 1 1
17 35050 4 1 17 ILE HD11 H -2.699 3.673 10.763 1.00 . D D . 35 ILE HD11 1 1
17 35051 4 1 17 ILE HD12 H -3.693 4.358 9.475 1.00 . D D . 35 ILE HD12 1 1
17 35052 4 1 17 ILE HD13 H -1.984 4.788 9.596 1.00 . D D . 35 ILE HD13 1 1
17 35053 4 1 17 ILE HG12 H -1.397 2.404 9.132 1.00 . D D . 35 ILE HG12 1 1
17 35054 4 1 17 ILE HG13 H -2.276 3.158 7.805 1.00 . D D . 35 ILE HG13 1 1
17 35055 4 1 17 ILE HG21 H -4.191 0.439 10.464 1.00 . D D . 35 ILE HG21 1 1
17 35056 4 1 17 ILE HG22 H -3.166 1.743 11.064 1.00 . D D . 35 ILE HG22 1 1
17 35057 4 1 17 ILE HG23 H -2.443 0.358 10.248 1.00 . D D . 35 ILE HG23 1 1
17 35058 4 1 17 ILE N N -3.544 1.375 6.516 1.00 . D D . 35 ILE N 1 1
17 35059 4 1 17 ILE O O -3.743 -1.529 8.437 1.00 . D D . 35 ILE O 1 1
17 35060 4 1 18 LEU C C -6.039 -2.544 6.982 1.00 . D D . 36 LEU C 1 1
17 35061 4 1 18 LEU CA C -6.433 -1.349 7.842 1.00 . D D . 36 LEU CA 1 1
17 35062 4 1 18 LEU CB C -7.829 -0.859 7.439 1.00 . D D . 36 LEU CB 1 1
17 35063 4 1 18 LEU CD1 C -8.916 -2.411 9.110 1.00 . D D . 36 LEU CD1 1 1
17 35064 4 1 18 LEU CD2 C -10.244 -1.457 7.203 1.00 . D D . 36 LEU CD2 1 1
17 35065 4 1 18 LEU CG C -8.868 -1.975 7.634 1.00 . D D . 36 LEU CG 1 1
17 35066 4 1 18 LEU H H -5.747 0.590 7.336 1.00 . D D . 36 LEU H 1 1
17 35067 4 1 18 LEU HA H -6.449 -1.650 8.878 1.00 . D D . 36 LEU HA 1 1
17 35068 4 1 18 LEU HB2 H -8.099 -0.007 8.048 1.00 . D D . 36 LEU HB2 1 1
17 35069 4 1 18 LEU HB3 H -7.818 -0.563 6.400 1.00 . D D . 36 LEU HB3 1 1
17 35070 4 1 18 LEU HD11 H -8.158 -3.159 9.288 1.00 . D D . 36 LEU HD11 1 1
17 35071 4 1 18 LEU HD12 H -9.887 -2.833 9.338 1.00 . D D . 36 LEU HD12 1 1
17 35072 4 1 18 LEU HD13 H -8.737 -1.558 9.748 1.00 . D D . 36 LEU HD13 1 1
17 35073 4 1 18 LEU HD21 H -10.455 -0.530 7.715 1.00 . D D . 36 LEU HD21 1 1
17 35074 4 1 18 LEU HD22 H -10.998 -2.187 7.455 1.00 . D D . 36 LEU HD22 1 1
17 35075 4 1 18 LEU HD23 H -10.246 -1.289 6.138 1.00 . D D . 36 LEU HD23 1 1
17 35076 4 1 18 LEU HG H -8.603 -2.826 7.022 1.00 . D D . 36 LEU HG 1 1
17 35077 4 1 18 LEU N N -5.455 -0.280 7.684 1.00 . D D . 36 LEU N 1 1
17 35078 4 1 18 LEU O O -6.198 -3.695 7.391 1.00 . D D . 36 LEU O 1 1
17 35079 4 1 19 HIS C C -4.069 -4.215 5.572 1.00 . D D . 37 HIS C 1 1
17 35080 4 1 19 HIS CA C -5.107 -3.336 4.890 1.00 . D D . 37 HIS CA 1 1
17 35081 4 1 19 HIS CB C -4.504 -2.744 3.617 1.00 . D D . 37 HIS CB 1 1
17 35082 4 1 19 HIS CD2 C -3.240 -4.900 2.813 1.00 . D D . 37 HIS CD2 1 1
17 35083 4 1 19 HIS CE1 C -4.136 -5.087 0.859 1.00 . D D . 37 HIS CE1 1 1
17 35084 4 1 19 HIS CG C -4.122 -3.860 2.682 1.00 . D D . 37 HIS CG 1 1
17 35085 4 1 19 HIS H H -5.413 -1.333 5.515 1.00 . D D . 37 HIS H 1 1
17 35086 4 1 19 HIS HA H -5.964 -3.934 4.625 1.00 . D D . 37 HIS HA 1 1
17 35087 4 1 19 HIS HB2 H -5.231 -2.103 3.139 1.00 . D D . 37 HIS HB2 1 1
17 35088 4 1 19 HIS HB3 H -3.628 -2.170 3.868 1.00 . D D . 37 HIS HB3 1 1
17 35089 4 1 19 HIS HD2 H -2.635 -5.092 3.676 1.00 . D D . 37 HIS HD2 1 1
17 35090 4 1 19 HIS HE1 H -4.390 -5.448 -0.121 1.00 . D D . 37 HIS HE1 1 1
17 35091 4 1 19 HIS HE2 H -2.720 -6.475 1.476 1.00 . D D . 37 HIS HE2 1 1
17 35092 4 1 19 HIS N N -5.519 -2.268 5.791 1.00 . D D . 37 HIS N 1 1
17 35093 4 1 19 HIS ND1 N -4.683 -3.999 1.426 1.00 . D D . 37 HIS ND1 1 1
17 35094 4 1 19 HIS NE2 N -3.251 -5.674 1.661 1.00 . D D . 37 HIS NE2 1 1
17 35095 4 1 19 HIS O O -4.113 -5.440 5.464 1.00 . D D . 37 HIS O 1 1
17 35096 4 1 20 LEU C C -2.696 -5.277 8.013 1.00 . D D . 38 LEU C 1 1
17 35097 4 1 20 LEU CA C -2.095 -4.333 6.981 1.00 . D D . 38 LEU CA 1 1
17 35098 4 1 20 LEU CB C -1.113 -3.359 7.667 1.00 . D D . 38 LEU CB 1 1
17 35099 4 1 20 LEU CD1 C 0.677 -1.679 7.121 1.00 . D D . 38 LEU CD1 1 1
17 35100 4 1 20 LEU CD2 C 1.126 -4.116 6.790 1.00 . D D . 38 LEU CD2 1 1
17 35101 4 1 20 LEU CG C 0.055 -3.014 6.718 1.00 . D D . 38 LEU CG 1 1
17 35102 4 1 20 LEU H H -3.151 -2.605 6.338 1.00 . D D . 38 LEU H 1 1
17 35103 4 1 20 LEU HA H -1.553 -4.924 6.257 1.00 . D D . 38 LEU HA 1 1
17 35104 4 1 20 LEU HB2 H -1.646 -2.453 7.916 1.00 . D D . 38 LEU HB2 1 1
17 35105 4 1 20 LEU HB3 H -0.729 -3.798 8.577 1.00 . D D . 38 LEU HB3 1 1
17 35106 4 1 20 LEU HD11 H 0.034 -0.876 6.796 1.00 . D D . 38 LEU HD11 1 1
17 35107 4 1 20 LEU HD12 H 1.649 -1.581 6.655 1.00 . D D . 38 LEU HD12 1 1
17 35108 4 1 20 LEU HD13 H 0.787 -1.646 8.194 1.00 . D D . 38 LEU HD13 1 1
17 35109 4 1 20 LEU HD21 H 0.793 -4.974 6.232 1.00 . D D . 38 LEU HD21 1 1
17 35110 4 1 20 LEU HD22 H 1.296 -4.400 7.818 1.00 . D D . 38 LEU HD22 1 1
17 35111 4 1 20 LEU HD23 H 2.050 -3.750 6.371 1.00 . D D . 38 LEU HD23 1 1
17 35112 4 1 20 LEU HG H -0.315 -2.940 5.706 1.00 . D D . 38 LEU HG 1 1
17 35113 4 1 20 LEU N N -3.138 -3.587 6.282 1.00 . D D . 38 LEU N 1 1
17 35114 4 1 20 LEU O O -2.222 -6.397 8.169 1.00 . D D . 38 LEU O 1 1
17 35115 4 1 21 ILE C C -4.908 -6.935 9.130 1.00 . D D . 39 ILE C 1 1
17 35116 4 1 21 ILE CA C -4.341 -5.653 9.743 1.00 . D D . 39 ILE CA 1 1
17 35117 4 1 21 ILE CB C -5.473 -4.879 10.415 1.00 . D D . 39 ILE CB 1 1
17 35118 4 1 21 ILE CD1 C -3.711 -3.680 11.773 1.00 . D D . 39 ILE CD1 1 1
17 35119 4 1 21 ILE CG1 C -4.954 -3.514 10.890 1.00 . D D . 39 ILE CG1 1 1
17 35120 4 1 21 ILE CG2 C -6.009 -5.676 11.608 1.00 . D D . 39 ILE CG2 1 1
17 35121 4 1 21 ILE H H -4.054 -3.912 8.561 1.00 . D D . 39 ILE H 1 1
17 35122 4 1 21 ILE HA H -3.602 -5.917 10.485 1.00 . D D . 39 ILE HA 1 1
17 35123 4 1 21 ILE HB H -6.271 -4.730 9.704 1.00 . D D . 39 ILE HB 1 1
17 35124 4 1 21 ILE HD11 H -2.843 -3.805 11.145 1.00 . D D . 39 ILE HD11 1 1
17 35125 4 1 21 ILE HD12 H -3.826 -4.543 12.409 1.00 . D D . 39 ILE HD12 1 1
17 35126 4 1 21 ILE HD13 H -3.587 -2.799 12.385 1.00 . D D . 39 ILE HD13 1 1
17 35127 4 1 21 ILE HG12 H -4.699 -2.918 10.032 1.00 . D D . 39 ILE HG12 1 1
17 35128 4 1 21 ILE HG13 H -5.727 -3.013 11.455 1.00 . D D . 39 ILE HG13 1 1
17 35129 4 1 21 ILE HG21 H -6.472 -6.586 11.255 1.00 . D D . 39 ILE HG21 1 1
17 35130 4 1 21 ILE HG22 H -6.740 -5.084 12.139 1.00 . D D . 39 ILE HG22 1 1
17 35131 4 1 21 ILE HG23 H -5.194 -5.922 12.274 1.00 . D D . 39 ILE HG23 1 1
17 35132 4 1 21 ILE N N -3.720 -4.823 8.719 1.00 . D D . 39 ILE N 1 1
17 35133 4 1 21 ILE O O -4.714 -8.026 9.666 1.00 . D D . 39 ILE O 1 1
17 35134 4 1 22 LEU C C -5.112 -8.800 6.652 1.00 . D D . 40 LEU C 1 1
17 35135 4 1 22 LEU CA C -6.190 -7.975 7.357 1.00 . D D . 40 LEU CA 1 1
17 35136 4 1 22 LEU CB C -7.252 -7.539 6.342 1.00 . D D . 40 LEU CB 1 1
17 35137 4 1 22 LEU CD1 C -8.598 -9.641 6.762 1.00 . D D . 40 LEU CD1 1 1
17 35138 4 1 22 LEU CD2 C -8.942 -8.292 4.667 1.00 . D D . 40 LEU CD2 1 1
17 35139 4 1 22 LEU CG C -7.908 -8.770 5.694 1.00 . D D . 40 LEU CG 1 1
17 35140 4 1 22 LEU H H -5.745 -5.913 7.624 1.00 . D D . 40 LEU H 1 1
17 35141 4 1 22 LEU HA H -6.660 -8.587 8.109 1.00 . D D . 40 LEU HA 1 1
17 35142 4 1 22 LEU HB2 H -8.010 -6.956 6.846 1.00 . D D . 40 LEU HB2 1 1
17 35143 4 1 22 LEU HB3 H -6.789 -6.939 5.576 1.00 . D D . 40 LEU HB3 1 1
17 35144 4 1 22 LEU HD11 H -7.879 -10.333 7.176 1.00 . D D . 40 LEU HD11 1 1
17 35145 4 1 22 LEU HD12 H -9.410 -10.198 6.318 1.00 . D D . 40 LEU HD12 1 1
17 35146 4 1 22 LEU HD13 H -8.985 -9.012 7.553 1.00 . D D . 40 LEU HD13 1 1
17 35147 4 1 22 LEU HD21 H -9.812 -7.914 5.183 1.00 . D D . 40 LEU HD21 1 1
17 35148 4 1 22 LEU HD22 H -9.230 -9.120 4.036 1.00 . D D . 40 LEU HD22 1 1
17 35149 4 1 22 LEU HD23 H -8.512 -7.509 4.061 1.00 . D D . 40 LEU HD23 1 1
17 35150 4 1 22 LEU HG H -7.155 -9.358 5.189 1.00 . D D . 40 LEU HG 1 1
17 35151 4 1 22 LEU N N -5.612 -6.804 8.012 1.00 . D D . 40 LEU N 1 1
17 35152 4 1 22 LEU O O -5.083 -10.025 6.766 1.00 . D D . 40 LEU O 1 1
17 35153 4 1 23 TRP C C -2.236 -9.540 6.122 1.00 . D D . 41 TRP C 1 1
17 35154 4 1 23 TRP CA C -3.180 -8.807 5.174 1.00 . D D . 41 TRP CA 1 1
17 35155 4 1 23 TRP CB C -2.396 -7.793 4.326 1.00 . D D . 41 TRP CB 1 1
17 35156 4 1 23 TRP CD1 C -1.111 -9.174 2.629 1.00 . D D . 41 TRP CD1 1 1
17 35157 4 1 23 TRP CD2 C 0.198 -8.378 4.273 1.00 . D D . 41 TRP CD2 1 1
17 35158 4 1 23 TRP CE2 C 1.037 -9.123 3.415 1.00 . D D . 41 TRP CE2 1 1
17 35159 4 1 23 TRP CE3 C 0.778 -7.761 5.393 1.00 . D D . 41 TRP CE3 1 1
17 35160 4 1 23 TRP CG C -1.163 -8.436 3.761 1.00 . D D . 41 TRP CG 1 1
17 35161 4 1 23 TRP CH2 C 2.961 -8.624 4.774 1.00 . D D . 41 TRP CH2 1 1
17 35162 4 1 23 TRP CZ2 C 2.400 -9.249 3.661 1.00 . D D . 41 TRP CZ2 1 1
17 35163 4 1 23 TRP CZ3 C 2.154 -7.882 5.638 1.00 . D D . 41 TRP CZ3 1 1
17 35164 4 1 23 TRP H H -4.318 -7.147 5.843 1.00 . D D . 41 TRP H 1 1
17 35165 4 1 23 TRP HA H -3.632 -9.529 4.509 1.00 . D D . 41 TRP HA 1 1
17 35166 4 1 23 TRP HB2 H -3.019 -7.439 3.519 1.00 . D D . 41 TRP HB2 1 1
17 35167 4 1 23 TRP HB3 H -2.107 -6.961 4.950 1.00 . D D . 41 TRP HB3 1 1
17 35168 4 1 23 TRP HD1 H -1.949 -9.411 1.993 1.00 . D D . 41 TRP HD1 1 1
17 35169 4 1 23 TRP HE1 H 0.502 -10.149 1.683 1.00 . D D . 41 TRP HE1 1 1
17 35170 4 1 23 TRP HE3 H 0.159 -7.190 6.069 1.00 . D D . 41 TRP HE3 1 1
17 35171 4 1 23 TRP HH2 H 4.020 -8.715 4.969 1.00 . D D . 41 TRP HH2 1 1
17 35172 4 1 23 TRP HZ2 H 3.024 -9.827 2.998 1.00 . D D . 41 TRP HZ2 1 1
17 35173 4 1 23 TRP HZ3 H 2.595 -7.392 6.489 1.00 . D D . 41 TRP HZ3 1 1
17 35174 4 1 23 TRP N N -4.240 -8.121 5.910 1.00 . D D . 41 TRP N 1 1
17 35175 4 1 23 TRP NE1 N 0.192 -9.593 2.429 1.00 . D D . 41 TRP NE1 1 1
17 35176 4 1 23 TRP O O -1.909 -10.707 5.900 1.00 . D D . 41 TRP O 1 1
17 35177 4 1 24 ILE C C -1.561 -10.605 8.856 1.00 . D D . 42 ILE C 1 1
17 35178 4 1 24 ILE CA C -0.868 -9.466 8.112 1.00 . D D . 42 ILE CA 1 1
17 35179 4 1 24 ILE CB C -0.358 -8.409 9.106 1.00 . D D . 42 ILE CB 1 1
17 35180 4 1 24 ILE CD1 C 1.516 -7.796 10.631 1.00 . D D . 42 ILE CD1 1 1
17 35181 4 1 24 ILE CG1 C 0.894 -8.932 9.820 1.00 . D D . 42 ILE CG1 1 1
17 35182 4 1 24 ILE CG2 C -1.433 -8.089 10.157 1.00 . D D . 42 ILE CG2 1 1
17 35183 4 1 24 ILE H H -2.068 -7.924 7.286 1.00 . D D . 42 ILE H 1 1
17 35184 4 1 24 ILE HA H -0.028 -9.869 7.567 1.00 . D D . 42 ILE HA 1 1
17 35185 4 1 24 ILE HB H -0.106 -7.506 8.568 1.00 . D D . 42 ILE HB 1 1
17 35186 4 1 24 ILE HD11 H 0.813 -7.466 11.382 1.00 . D D . 42 ILE HD11 1 1
17 35187 4 1 24 ILE HD12 H 1.752 -6.973 9.975 1.00 . D D . 42 ILE HD12 1 1
17 35188 4 1 24 ILE HD13 H 2.418 -8.146 11.110 1.00 . D D . 42 ILE HD13 1 1
17 35189 4 1 24 ILE HG12 H 0.621 -9.742 10.481 1.00 . D D . 42 ILE HG12 1 1
17 35190 4 1 24 ILE HG13 H 1.611 -9.283 9.092 1.00 . D D . 42 ILE HG13 1 1
17 35191 4 1 24 ILE HG21 H -1.417 -8.836 10.936 1.00 . D D . 42 ILE HG21 1 1
17 35192 4 1 24 ILE HG22 H -2.402 -8.084 9.692 1.00 . D D . 42 ILE HG22 1 1
17 35193 4 1 24 ILE HG23 H -1.236 -7.118 10.588 1.00 . D D . 42 ILE HG23 1 1
17 35194 4 1 24 ILE N N -1.787 -8.854 7.162 1.00 . D D . 42 ILE N 1 1
17 35195 4 1 24 ILE O O -0.967 -11.655 9.095 1.00 . D D . 42 ILE O 1 1
17 35196 4 1 25 LEU C C -3.760 -12.646 9.082 1.00 . D D . 43 LEU C 1 1
17 35197 4 1 25 LEU CA C -3.587 -11.395 9.936 1.00 . D D . 43 LEU CA 1 1
17 35198 4 1 25 LEU CB C -4.962 -10.834 10.319 1.00 . D D . 43 LEU CB 1 1
17 35199 4 1 25 LEU CD1 C -5.056 -12.452 12.254 1.00 . D D . 43 LEU CD1 1 1
17 35200 4 1 25 LEU CD2 C -7.137 -11.295 11.465 1.00 . D D . 43 LEU CD2 1 1
17 35201 4 1 25 LEU CG C -5.805 -11.911 11.024 1.00 . D D . 43 LEU CG 1 1
17 35202 4 1 25 LEU H H -3.242 -9.528 9.000 1.00 . D D . 43 LEU H 1 1
17 35203 4 1 25 LEU HA H -3.050 -11.653 10.835 1.00 . D D . 43 LEU HA 1 1
17 35204 4 1 25 LEU HB2 H -4.833 -9.991 10.982 1.00 . D D . 43 LEU HB2 1 1
17 35205 4 1 25 LEU HB3 H -5.476 -10.510 9.427 1.00 . D D . 43 LEU HB3 1 1
17 35206 4 1 25 LEU HD11 H -4.528 -11.647 12.741 1.00 . D D . 43 LEU HD11 1 1
17 35207 4 1 25 LEU HD12 H -4.353 -13.209 11.941 1.00 . D D . 43 LEU HD12 1 1
17 35208 4 1 25 LEU HD13 H -5.762 -12.891 12.946 1.00 . D D . 43 LEU HD13 1 1
17 35209 4 1 25 LEU HD21 H -6.949 -10.387 12.016 1.00 . D D . 43 LEU HD21 1 1
17 35210 4 1 25 LEU HD22 H -7.665 -11.997 12.092 1.00 . D D . 43 LEU HD22 1 1
17 35211 4 1 25 LEU HD23 H -7.734 -11.072 10.593 1.00 . D D . 43 LEU HD23 1 1
17 35212 4 1 25 LEU HG H -5.999 -12.723 10.340 1.00 . D D . 43 LEU HG 1 1
17 35213 4 1 25 LEU N N -2.820 -10.386 9.218 1.00 . D D . 43 LEU N 1 1
17 35214 4 1 25 LEU O O -3.646 -13.767 9.578 1.00 . D D . 43 LEU O 1 1
17 35215 4 1 26 ASP C C -3.009 -14.458 6.859 1.00 . D D . 44 ASP C 1 1
17 35216 4 1 26 ASP CA C -4.252 -13.577 6.900 1.00 . D D . 44 ASP CA 1 1
17 35217 4 1 26 ASP CB C -4.566 -13.068 5.494 1.00 . D D . 44 ASP CB 1 1
17 35218 4 1 26 ASP CG C -5.056 -14.219 4.623 1.00 . D D . 44 ASP CG 1 1
17 35219 4 1 26 ASP H H -4.139 -11.538 7.459 1.00 . D D . 44 ASP H 1 1
17 35220 4 1 26 ASP HA H -5.086 -14.164 7.253 1.00 . D D . 44 ASP HA 1 1
17 35221 4 1 26 ASP HB2 H -5.333 -12.309 5.551 1.00 . D D . 44 ASP HB2 1 1
17 35222 4 1 26 ASP HB3 H -3.674 -12.645 5.059 1.00 . D D . 44 ASP HB3 1 1
17 35223 4 1 26 ASP N N -4.050 -12.452 7.802 1.00 . D D . 44 ASP N 1 1
17 35224 4 1 26 ASP O O -3.104 -15.686 6.921 1.00 . D D . 44 ASP O 1 1
17 35225 4 1 26 ASP OD1 O -6.115 -14.748 4.915 1.00 . D D . 44 ASP OD1 1 1
17 35226 4 1 26 ASP OD2 O -4.363 -14.555 3.677 1.00 . D D . 44 ASP OD2 1 1
17 35227 4 1 27 ARG C C -0.314 -15.232 8.064 1.00 . D D . 45 ARG C 1 1
17 35228 4 1 27 ARG CA C -0.593 -14.572 6.718 1.00 . D D . 45 ARG CA 1 1
17 35229 4 1 27 ARG CB C 0.559 -13.630 6.360 1.00 . D D . 45 ARG CB 1 1
17 35230 4 1 27 ARG CD C 2.980 -13.538 5.751 1.00 . D D . 45 ARG CD 1 1
17 35231 4 1 27 ARG CG C 1.871 -14.417 6.328 1.00 . D D . 45 ARG CG 1 1
17 35232 4 1 27 ARG CZ C 3.407 -12.358 3.671 1.00 . D D . 45 ARG CZ 1 1
17 35233 4 1 27 ARG H H -1.830 -12.851 6.717 1.00 . D D . 45 ARG H 1 1
17 35234 4 1 27 ARG HA H -0.665 -15.336 5.961 1.00 . D D . 45 ARG HA 1 1
17 35235 4 1 27 ARG HB2 H 0.375 -13.191 5.390 1.00 . D D . 45 ARG HB2 1 1
17 35236 4 1 27 ARG HB3 H 0.629 -12.849 7.102 1.00 . D D . 45 ARG HB3 1 1
17 35237 4 1 27 ARG HD2 H 2.992 -12.592 6.269 1.00 . D D . 45 ARG HD2 1 1
17 35238 4 1 27 ARG HD3 H 3.933 -14.032 5.885 1.00 . D D . 45 ARG HD3 1 1
17 35239 4 1 27 ARG HE H 2.097 -13.860 3.852 1.00 . D D . 45 ARG HE 1 1
17 35240 4 1 27 ARG HG2 H 2.135 -14.718 7.332 1.00 . D D . 45 ARG HG2 1 1
17 35241 4 1 27 ARG HG3 H 1.749 -15.295 5.710 1.00 . D D . 45 ARG HG3 1 1
17 35242 4 1 27 ARG HH11 H 4.443 -11.746 5.271 1.00 . D D . 45 ARG HH11 1 1
17 35243 4 1 27 ARG HH12 H 4.768 -10.896 3.797 1.00 . D D . 45 ARG HH12 1 1
17 35244 4 1 27 ARG HH21 H 2.522 -12.753 1.918 1.00 . D D . 45 ARG HH21 1 1
17 35245 4 1 27 ARG HH22 H 3.682 -11.466 1.899 1.00 . D D . 45 ARG HH22 1 1
17 35246 4 1 27 ARG N N -1.847 -13.830 6.760 1.00 . D D . 45 ARG N 1 1
17 35247 4 1 27 ARG NE N 2.748 -13.305 4.331 1.00 . D D . 45 ARG NE 1 1
17 35248 4 1 27 ARG NH1 N 4.273 -11.609 4.294 1.00 . D D . 45 ARG NH1 1 1
17 35249 4 1 27 ARG NH2 N 3.186 -12.180 2.397 1.00 . D D . 45 ARG NH2 1 1
17 35250 4 1 27 ARG O O 0.473 -16.173 8.151 1.00 . D D . 45 ARG O 1 1
17 35251 4 1 28 LEU C C -1.202 -16.745 10.493 1.00 . D D . 46 LEU C 1 1
17 35252 4 1 28 LEU CA C -0.743 -15.283 10.450 1.00 . D D . 46 LEU CA 1 1
17 35253 4 1 28 LEU CB C -1.527 -14.449 11.478 1.00 . D D . 46 LEU CB 1 1
17 35254 4 1 28 LEU CD1 C -1.659 -13.677 13.851 1.00 . D D . 46 LEU CD1 1 1
17 35255 4 1 28 LEU CD2 C -0.869 -16.005 13.351 1.00 . D D . 46 LEU CD2 1 1
17 35256 4 1 28 LEU CG C -0.874 -14.547 12.866 1.00 . D D . 46 LEU CG 1 1
17 35257 4 1 28 LEU H H -1.564 -13.974 8.995 1.00 . D D . 46 LEU H 1 1
17 35258 4 1 28 LEU HA H 0.309 -15.238 10.684 1.00 . D D . 46 LEU HA 1 1
17 35259 4 1 28 LEU HB2 H -1.537 -13.416 11.164 1.00 . D D . 46 LEU HB2 1 1
17 35260 4 1 28 LEU HB3 H -2.545 -14.809 11.537 1.00 . D D . 46 LEU HB3 1 1
17 35261 4 1 28 LEU HD11 H -2.667 -14.054 13.941 1.00 . D D . 46 LEU HD11 1 1
17 35262 4 1 28 LEU HD12 H -1.683 -12.660 13.491 1.00 . D D . 46 LEU HD12 1 1
17 35263 4 1 28 LEU HD13 H -1.176 -13.704 14.816 1.00 . D D . 46 LEU HD13 1 1
17 35264 4 1 28 LEU HD21 H -0.801 -16.031 14.431 1.00 . D D . 46 LEU HD21 1 1
17 35265 4 1 28 LEU HD22 H -0.017 -16.516 12.931 1.00 . D D . 46 LEU HD22 1 1
17 35266 4 1 28 LEU HD23 H -1.777 -16.500 13.039 1.00 . D D . 46 LEU HD23 1 1
17 35267 4 1 28 LEU HG H 0.142 -14.184 12.804 1.00 . D D . 46 LEU HG 1 1
17 35268 4 1 28 LEU N N -0.952 -14.729 9.117 1.00 . D D . 46 LEU N 1 1
17 35269 4 1 28 LEU O O -0.465 -17.625 10.939 1.00 . D D . 46 LEU O 1 1
17 35270 4 1 29 PHE C C -2.142 -19.254 9.069 1.00 . D D . 47 PHE C 1 1
17 35271 4 1 29 PHE CA C -2.955 -18.357 9.995 1.00 . D D . 47 PHE CA 1 1
17 35272 4 1 29 PHE CB C -4.418 -18.337 9.541 1.00 . D D . 47 PHE CB 1 1
17 35273 4 1 29 PHE CD1 C -5.762 -18.521 11.664 1.00 . D D . 47 PHE CD1 1 1
17 35274 4 1 29 PHE CD2 C -5.574 -16.355 10.591 1.00 . D D . 47 PHE CD2 1 1
17 35275 4 1 29 PHE CE1 C -6.553 -17.956 12.671 1.00 . D D . 47 PHE CE1 1 1
17 35276 4 1 29 PHE CE2 C -6.365 -15.788 11.599 1.00 . D D . 47 PHE CE2 1 1
17 35277 4 1 29 PHE CG C -5.272 -17.722 10.625 1.00 . D D . 47 PHE CG 1 1
17 35278 4 1 29 PHE CZ C -6.855 -16.589 12.638 1.00 . D D . 47 PHE CZ 1 1
17 35279 4 1 29 PHE H H -2.959 -16.261 9.659 1.00 . D D . 47 PHE H 1 1
17 35280 4 1 29 PHE HA H -2.909 -18.761 10.992 1.00 . D D . 47 PHE HA 1 1
17 35281 4 1 29 PHE HB2 H -4.506 -17.753 8.637 1.00 . D D . 47 PHE HB2 1 1
17 35282 4 1 29 PHE HB3 H -4.749 -19.347 9.351 1.00 . D D . 47 PHE HB3 1 1
17 35283 4 1 29 PHE HD1 H -5.531 -19.576 11.690 1.00 . D D . 47 PHE HD1 1 1
17 35284 4 1 29 PHE HD2 H -5.198 -15.738 9.790 1.00 . D D . 47 PHE HD2 1 1
17 35285 4 1 29 PHE HE1 H -6.930 -18.573 13.473 1.00 . D D . 47 PHE HE1 1 1
17 35286 4 1 29 PHE HE2 H -6.598 -14.735 11.573 1.00 . D D . 47 PHE HE2 1 1
17 35287 4 1 29 PHE HZ H -7.465 -16.151 13.415 1.00 . D D . 47 PHE HZ 1 1
17 35288 4 1 29 PHE N N -2.418 -16.999 10.011 1.00 . D D . 47 PHE N 1 1
17 35289 4 1 29 PHE O O -1.806 -20.385 9.419 1.00 . D D . 47 PHE O 1 1
17 35290 4 1 30 PHE C C 0.337 -18.905 6.734 1.00 . D D . 48 PHE C 1 1
17 35291 4 1 30 PHE CA C -1.054 -19.500 6.892 1.00 . D D . 48 PHE CA 1 1
17 35292 4 1 30 PHE CB C -1.779 -19.477 5.545 1.00 . D D . 48 PHE CB 1 1
17 35293 4 1 30 PHE CD1 C -4.179 -19.931 6.167 1.00 . D D . 48 PHE CD1 1 1
17 35294 4 1 30 PHE CD2 C -2.896 -21.690 5.097 1.00 . D D . 48 PHE CD2 1 1
17 35295 4 1 30 PHE CE1 C -5.292 -20.777 6.223 1.00 . D D . 48 PHE CE1 1 1
17 35296 4 1 30 PHE CE2 C -4.009 -22.536 5.153 1.00 . D D . 48 PHE CE2 1 1
17 35297 4 1 30 PHE CG C -2.982 -20.387 5.604 1.00 . D D . 48 PHE CG 1 1
17 35298 4 1 30 PHE CZ C -5.208 -22.078 5.715 1.00 . D D . 48 PHE CZ 1 1
17 35299 4 1 30 PHE H H -2.128 -17.837 7.655 1.00 . D D . 48 PHE H 1 1
17 35300 4 1 30 PHE HA H -0.958 -20.529 7.217 1.00 . D D . 48 PHE HA 1 1
17 35301 4 1 30 PHE HB2 H -2.098 -18.468 5.330 1.00 . D D . 48 PHE HB2 1 1
17 35302 4 1 30 PHE HB3 H -1.108 -19.814 4.769 1.00 . D D . 48 PHE HB3 1 1
17 35303 4 1 30 PHE HD1 H -4.242 -18.927 6.562 1.00 . D D . 48 PHE HD1 1 1
17 35304 4 1 30 PHE HD2 H -1.972 -22.040 4.664 1.00 . D D . 48 PHE HD2 1 1
17 35305 4 1 30 PHE HE1 H -6.217 -20.426 6.657 1.00 . D D . 48 PHE HE1 1 1
17 35306 4 1 30 PHE HE2 H -3.944 -23.541 4.764 1.00 . D D . 48 PHE HE2 1 1
17 35307 4 1 30 PHE HZ H -6.067 -22.732 5.758 1.00 . D D . 48 PHE HZ 1 1
17 35308 4 1 30 PHE N N -1.830 -18.743 7.878 1.00 . D D . 48 PHE N 1 1
17 35309 4 1 30 PHE O O 0.485 -17.733 6.388 1.00 . D D . 48 PHE O 1 1
17 35310 4 1 31 LYS C C 3.091 -19.034 5.408 1.00 . D D . 49 LYS C 1 1
17 35311 4 1 31 LYS CA C 2.729 -19.265 6.873 1.00 . D D . 49 LYS CA 1 1
17 35312 4 1 31 LYS CB C 3.671 -20.311 7.477 1.00 . D D . 49 LYS CB 1 1
17 35313 4 1 31 LYS CD C 3.431 -19.394 9.811 1.00 . D D . 49 LYS CD 1 1
17 35314 4 1 31 LYS CE C 3.450 -19.819 11.284 1.00 . D D . 49 LYS CE 1 1
17 35315 4 1 31 LYS CG C 3.257 -20.629 8.921 1.00 . D D . 49 LYS CG 1 1
17 35316 4 1 31 LYS H H 1.171 -20.644 7.260 1.00 . D D . 49 LYS H 1 1
17 35317 4 1 31 LYS HA H 2.841 -18.337 7.407 1.00 . D D . 49 LYS HA 1 1
17 35318 4 1 31 LYS HB2 H 3.626 -21.213 6.886 1.00 . D D . 49 LYS HB2 1 1
17 35319 4 1 31 LYS HB3 H 4.681 -19.930 7.472 1.00 . D D . 49 LYS HB3 1 1
17 35320 4 1 31 LYS HD2 H 4.360 -18.898 9.567 1.00 . D D . 49 LYS HD2 1 1
17 35321 4 1 31 LYS HD3 H 2.608 -18.714 9.654 1.00 . D D . 49 LYS HD3 1 1
17 35322 4 1 31 LYS HE2 H 4.222 -20.558 11.435 1.00 . D D . 49 LYS HE2 1 1
17 35323 4 1 31 LYS HE3 H 3.650 -18.957 11.904 1.00 . D D . 49 LYS HE3 1 1
17 35324 4 1 31 LYS HG2 H 2.221 -20.937 8.935 1.00 . D D . 49 LYS HG2 1 1
17 35325 4 1 31 LYS HG3 H 3.874 -21.433 9.296 1.00 . D D . 49 LYS HG3 1 1
17 35326 4 1 31 LYS HZ1 H 1.672 -20.791 10.799 1.00 . D D . 49 LYS HZ1 1 1
17 35327 4 1 31 LYS HZ2 H 1.520 -19.653 12.049 1.00 . D D . 49 LYS HZ2 1 1
17 35328 4 1 31 LYS HZ3 H 2.260 -21.153 12.352 1.00 . D D . 49 LYS HZ3 1 1
17 35329 4 1 31 LYS N N 1.352 -19.719 6.989 1.00 . D D . 49 LYS N 1 1
17 35330 4 1 31 LYS NZ N 2.125 -20.398 11.648 1.00 . D D . 49 LYS NZ 1 1
17 35331 4 1 31 LYS O O 2.548 -19.728 4.566 1.00 . D D . 49 LYS O 1 1
17 35332 4 1 31 LYS OXT O 3.909 -18.165 5.152 1.00 . D D . 49 LYS OXT 1 1
17 35333 5 2 1 . C1 C -0.552 15.546 2.131 1.00 . E A . 100 A2Y C1 1 1
17 35334 5 2 1 . C10 C -0.032 6.268 0.854 1.00 . E A . 100 A2Y C10 1 1
17 35335 5 2 1 . C11 C 0.081 12.030 1.974 1.00 . E A . 100 A2Y C11 1 1
17 35336 5 2 1 . C12 C -0.023 13.404 1.827 1.00 . E A . 100 A2Y C12 1 1
17 35337 5 2 1 . C2 C 0.219 15.463 1.045 1.00 . E A . 100 A2Y C2 1 1
17 35338 5 2 1 . C3 C 0.542 14.190 0.858 1.00 . E A . 100 A2Y C3 1 1
17 35339 5 2 1 . C4 C 0.586 11.124 1.090 1.00 . E A . 100 A2Y C4 1 1
17 35340 5 2 1 . C5 C 0.882 8.608 1.137 1.00 . E A . 100 A2Y C5 1 1
17 35341 5 2 1 . C61 C 0.990 5.597 1.825 1.00 . E A . 100 A2Y C61 1 1
17 35342 5 2 1 . C62 C 0.500 6.067 -0.599 1.00 . E A . 100 A2Y C62 1 1
17 35343 5 2 1 . C63 C -1.354 5.468 0.962 1.00 . E A . 100 A2Y C63 1 1
17 35344 5 2 1 . C71 C 1.194 4.108 1.486 1.00 . E A . 100 A2Y C71 1 1
17 35345 5 2 1 . C72 C 0.711 4.571 -0.916 1.00 . E A . 100 A2Y C72 1 1
17 35346 5 2 1 . C73 C -1.142 3.972 0.635 1.00 . E A . 100 A2Y C73 1 1
17 35347 5 2 1 . C81 C 1.733 3.971 0.057 1.00 . E A . 100 A2Y C81 1 1
17 35348 5 2 1 . C82 C -0.618 3.820 -0.796 1.00 . E A . 100 A2Y C82 1 1
17 35349 5 2 1 . C83 C -0.135 3.358 1.608 1.00 . E A . 100 A2Y C83 1 1
17 35350 5 2 1 . C9 C 0.472 9.940 1.672 1.00 . E A . 100 A2Y C9 1 1
17 35351 5 2 1 . H1 H -0.967 16.483 2.525 1.00 . E A . 100 A2Y H1 1 1
17 35352 5 2 1 . H15 H 1.722 8.231 1.763 1.00 . E A . 100 A2Y H15 1 1
17 35353 5 2 1 . H161 H 0.628 5.679 2.839 1.00 . E A . 100 A2Y H161 1 1
17 35354 5 2 1 . H171 H 1.908 3.685 2.178 1.00 . E A . 100 A2Y H171 1 1
17 35355 5 2 1 . H181 H 2.670 4.505 -0.028 1.00 . E A . 100 A2Y H181 1 1
17 35356 5 2 1 . H1N2 H -0.671 7.745 2.144 1.00 . E A . 100 A2Y H1N2 1 1
17 35357 5 2 1 . H2 H 0.535 16.303 0.416 1.00 . E A . 100 A2Y H2 1 1
17 35358 5 2 1 . H25 H 1.245 8.738 0.096 1.00 . E A . 100 A2Y H25 1 1
17 35359 5 2 1 . H261 H 1.948 6.096 1.756 1.00 . E A . 100 A2Y H261 1 1
17 35360 5 2 1 . H272 H 1.084 4.477 -1.928 1.00 . E A . 100 A2Y H272 1 1
17 35361 5 2 1 . H281 H 1.886 2.931 -0.174 1.00 . E A . 100 A2Y H281 1 1
17 35362 5 2 1 . H2N2 H -0.981 8.060 0.510 1.00 . E A . 100 A2Y H2N2 1 1
17 35363 5 2 1 . H3 H 1.175 13.847 0.029 1.00 . E A . 100 A2Y H3 1 1
17 35364 5 2 1 . H362 H 1.445 6.581 -0.721 1.00 . E A . 100 A2Y H362 1 1
17 35365 5 2 1 . H373 H -2.087 3.456 0.724 1.00 . E A . 100 A2Y H373 1 1
17 35366 5 2 1 . H382 H -1.334 4.235 -1.491 1.00 . E A . 100 A2Y H382 1 1
17 35367 5 2 1 . H44 H 1.009 11.305 0.098 1.00 . E A . 100 A2Y H44 1 1
17 35368 5 2 1 . H462 H -0.210 6.476 -1.303 1.00 . E A . 100 A2Y H462 1 1
17 35369 5 2 1 . H482 H -0.462 2.775 -1.012 1.00 . E A . 100 A2Y H482 1 1
17 35370 5 2 1 . H563 H -2.080 5.878 0.271 1.00 . E A . 100 A2Y H563 1 1
17 35371 5 2 1 . H583 H -0.508 3.446 2.620 1.00 . E A . 100 A2Y H583 1 1
17 35372 5 2 1 . H663 H -1.743 5.555 1.967 1.00 . E A . 100 A2Y H663 1 1
17 35373 5 2 1 . H683 H 0.014 2.318 1.366 1.00 . E A . 100 A2Y H683 1 1
17 35374 5 2 1 . N1 N -0.057 10.128 2.804 1.00 . E A . 100 A2Y N1 1 1
17 35375 5 2 1 . N2 N -0.260 7.693 1.178 1.00 . E A . 100 A2Y N2 1 1
17 35376 5 2 1 . O O -0.298 11.416 2.984 1.00 . E A . 100 A2Y O 1 1
17 35377 5 2 1 . S S -0.797 14.241 2.756 1.00 . E A . 100 A2Y S 1 1
18 35378 1 1 1 SER C C -6.891 24.709 -7.887 1.00 . A A . 19 SER C 1 1
18 35379 1 1 1 SER CA C -6.603 25.085 -9.336 1.00 . A A . 19 SER CA 1 1
18 35380 1 1 1 SER CB C -7.457 24.235 -10.277 1.00 . A A . 19 SER CB 1 1
18 35381 1 1 1 SER H1 H -4.608 24.958 -8.758 1.00 . A A . 19 SER H1 1 1
18 35382 1 1 1 SER H2 H -4.834 25.541 -10.337 1.00 . A A . 19 SER H2 1 1
18 35383 1 1 1 SER H3 H -5.035 23.889 -10.004 1.00 . A A . 19 SER H3 1 1
18 35384 1 1 1 SER HA H -6.834 26.130 -9.487 1.00 . A A . 19 SER HA 1 1
18 35385 1 1 1 SER HB2 H -7.210 23.194 -10.150 1.00 . A A . 19 SER HB2 1 1
18 35386 1 1 1 SER HB3 H -8.504 24.384 -10.045 1.00 . A A . 19 SER HB3 1 1
18 35387 1 1 1 SER HG H -7.905 25.200 -11.907 1.00 . A A . 19 SER HG 1 1
18 35388 1 1 1 SER N N -5.160 24.851 -9.631 1.00 . A A . 19 SER N 1 1
18 35389 1 1 1 SER O O -7.559 25.448 -7.164 1.00 . A A . 19 SER O 1 1
18 35390 1 1 1 SER OG O -7.197 24.617 -11.622 1.00 . A A . 19 SER OG 1 1
18 35391 1 1 2 ASN C C -5.276 22.526 -5.525 1.00 . A A . 20 ASN C 1 1
18 35392 1 1 2 ASN CA C -6.581 23.074 -6.095 1.00 . A A . 20 ASN CA 1 1
18 35393 1 1 2 ASN CB C -7.644 21.975 -6.082 1.00 . A A . 20 ASN CB 1 1
18 35394 1 1 2 ASN CG C -7.930 21.543 -4.647 1.00 . A A . 20 ASN CG 1 1
18 35395 1 1 2 ASN H H -5.854 23.007 -8.091 1.00 . A A . 20 ASN H 1 1
18 35396 1 1 2 ASN HA H -6.917 23.892 -5.472 1.00 . A A . 20 ASN HA 1 1
18 35397 1 1 2 ASN HB2 H -8.554 22.351 -6.530 1.00 . A A . 20 ASN HB2 1 1
18 35398 1 1 2 ASN HB3 H -7.290 21.126 -6.647 1.00 . A A . 20 ASN HB3 1 1
18 35399 1 1 2 ASN HD21 H -8.255 19.644 -5.130 1.00 . A A . 20 ASN HD21 1 1
18 35400 1 1 2 ASN HD22 H -8.405 20.009 -3.478 1.00 . A A . 20 ASN HD22 1 1
18 35401 1 1 2 ASN N N -6.380 23.552 -7.466 1.00 . A A . 20 ASN N 1 1
18 35402 1 1 2 ASN ND2 N -8.220 20.294 -4.398 1.00 . A A . 20 ASN ND2 1 1
18 35403 1 1 2 ASN O O -4.828 21.445 -5.904 1.00 . A A . 20 ASN O 1 1
18 35404 1 1 2 ASN OD1 O -7.887 22.361 -3.731 1.00 . A A . 20 ASN OD1 1 1
18 35405 1 1 3 ASP C C -3.696 22.020 -2.743 1.00 . A A . 21 ASP C 1 1
18 35406 1 1 3 ASP CA C -3.419 22.863 -3.985 1.00 . A A . 21 ASP CA 1 1
18 35407 1 1 3 ASP CB C -2.598 24.092 -3.594 1.00 . A A . 21 ASP CB 1 1
18 35408 1 1 3 ASP CG C -3.431 25.015 -2.711 1.00 . A A . 21 ASP CG 1 1
18 35409 1 1 3 ASP H H -5.079 24.132 -4.346 1.00 . A A . 21 ASP H 1 1
18 35410 1 1 3 ASP HA H -2.849 22.273 -4.689 1.00 . A A . 21 ASP HA 1 1
18 35411 1 1 3 ASP HB2 H -1.717 23.777 -3.052 1.00 . A A . 21 ASP HB2 1 1
18 35412 1 1 3 ASP HB3 H -2.299 24.624 -4.484 1.00 . A A . 21 ASP HB3 1 1
18 35413 1 1 3 ASP N N -4.673 23.281 -4.609 1.00 . A A . 21 ASP N 1 1
18 35414 1 1 3 ASP O O -2.772 21.564 -2.072 1.00 . A A . 21 ASP O 1 1
18 35415 1 1 3 ASP OD1 O -4.610 24.743 -2.552 1.00 . A A . 21 ASP OD1 1 1
18 35416 1 1 3 ASP OD2 O -2.880 25.981 -2.211 1.00 . A A . 21 ASP OD2 1 1
18 35417 1 1 4 SER C C -4.866 19.602 -1.405 1.00 . A A . 22 SER C 1 1
18 35418 1 1 4 SER CA C -5.371 21.038 -1.279 1.00 . A A . 22 SER CA 1 1
18 35419 1 1 4 SER CB C -6.893 21.040 -1.144 1.00 . A A . 22 SER CB 1 1
18 35420 1 1 4 SER H H -5.669 22.214 -3.016 1.00 . A A . 22 SER H 1 1
18 35421 1 1 4 SER HA H -4.942 21.483 -0.394 1.00 . A A . 22 SER HA 1 1
18 35422 1 1 4 SER HB2 H -7.246 22.053 -1.051 1.00 . A A . 22 SER HB2 1 1
18 35423 1 1 4 SER HB3 H -7.331 20.591 -2.027 1.00 . A A . 22 SER HB3 1 1
18 35424 1 1 4 SER HG H -6.605 20.458 0.689 1.00 . A A . 22 SER HG 1 1
18 35425 1 1 4 SER N N -4.976 21.824 -2.444 1.00 . A A . 22 SER N 1 1
18 35426 1 1 4 SER O O -4.348 19.028 -0.448 1.00 . A A . 22 SER O 1 1
18 35427 1 1 4 SER OG O -7.268 20.305 0.012 1.00 . A A . 22 SER OG 1 1
18 35428 1 1 5 SER C C -3.838 17.587 -4.193 1.00 . A A . 23 SER C 1 1
18 35429 1 1 5 SER CA C -4.580 17.655 -2.861 1.00 . A A . 23 SER CA 1 1
18 35430 1 1 5 SER CB C -5.789 16.718 -2.898 1.00 . A A . 23 SER CB 1 1
18 35431 1 1 5 SER H H -5.437 19.537 -3.323 1.00 . A A . 23 SER H 1 1
18 35432 1 1 5 SER HA H -3.912 17.333 -2.074 1.00 . A A . 23 SER HA 1 1
18 35433 1 1 5 SER HB2 H -6.340 16.801 -1.974 1.00 . A A . 23 SER HB2 1 1
18 35434 1 1 5 SER HB3 H -6.432 16.993 -3.722 1.00 . A A . 23 SER HB3 1 1
18 35435 1 1 5 SER HG H -4.959 15.093 -2.220 1.00 . A A . 23 SER HG 1 1
18 35436 1 1 5 SER N N -5.022 19.027 -2.600 1.00 . A A . 23 SER N 1 1
18 35437 1 1 5 SER O O -4.424 17.792 -5.254 1.00 . A A . 23 SER O 1 1
18 35438 1 1 5 SER OG O -5.341 15.378 -3.054 1.00 . A A . 23 SER OG 1 1
18 35439 1 1 6 ASP C C -2.078 15.958 -6.135 1.00 . A A . 24 ASP C 1 1
18 35440 1 1 6 ASP CA C -1.718 17.212 -5.325 1.00 . A A . 24 ASP CA 1 1
18 35441 1 1 6 ASP CB C -0.228 17.183 -4.933 1.00 . A A . 24 ASP CB 1 1
18 35442 1 1 6 ASP CG C -0.014 17.967 -3.641 1.00 . A A . 24 ASP CG 1 1
18 35443 1 1 6 ASP H H -2.132 17.152 -3.248 1.00 . A A . 24 ASP H 1 1
18 35444 1 1 6 ASP HA H -1.902 18.089 -5.919 1.00 . A A . 24 ASP HA 1 1
18 35445 1 1 6 ASP HB2 H 0.089 16.160 -4.783 1.00 . A A . 24 ASP HB2 1 1
18 35446 1 1 6 ASP HB3 H 0.362 17.628 -5.720 1.00 . A A . 24 ASP HB3 1 1
18 35447 1 1 6 ASP N N -2.543 17.300 -4.124 1.00 . A A . 24 ASP N 1 1
18 35448 1 1 6 ASP O O -2.562 14.981 -5.567 1.00 . A A . 24 ASP O 1 1
18 35449 1 1 6 ASP OD1 O -0.627 19.012 -3.496 1.00 . A A . 24 ASP OD1 1 1
18 35450 1 1 6 ASP OD2 O 0.758 17.510 -2.814 1.00 . A A . 24 ASP OD2 1 1
18 35451 1 1 7 PRO C C -1.616 13.468 -7.670 1.00 . A A . 25 PRO C 1 1
18 35452 1 1 7 PRO CA C -2.154 14.762 -8.281 1.00 . A A . 25 PRO CA 1 1
18 35453 1 1 7 PRO CB C -1.441 15.066 -9.608 1.00 . A A . 25 PRO CB 1 1
18 35454 1 1 7 PRO CD C -1.280 17.061 -8.232 1.00 . A A . 25 PRO CD 1 1
18 35455 1 1 7 PRO CG C -1.364 16.556 -9.680 1.00 . A A . 25 PRO CG 1 1
18 35456 1 1 7 PRO HA H -3.215 14.687 -8.448 1.00 . A A . 25 PRO HA 1 1
18 35457 1 1 7 PRO HB2 H -0.444 14.636 -9.609 1.00 . A A . 25 PRO HB2 1 1
18 35458 1 1 7 PRO HB3 H -2.013 14.682 -10.441 1.00 . A A . 25 PRO HB3 1 1
18 35459 1 1 7 PRO HD2 H -0.253 17.251 -7.954 1.00 . A A . 25 PRO HD2 1 1
18 35460 1 1 7 PRO HD3 H -1.879 17.951 -8.120 1.00 . A A . 25 PRO HD3 1 1
18 35461 1 1 7 PRO HG2 H -0.483 16.858 -10.235 1.00 . A A . 25 PRO HG2 1 1
18 35462 1 1 7 PRO HG3 H -2.251 16.952 -10.154 1.00 . A A . 25 PRO HG3 1 1
18 35463 1 1 7 PRO N N -1.844 15.953 -7.431 1.00 . A A . 25 PRO N 1 1
18 35464 1 1 7 PRO O O -2.249 12.416 -7.751 1.00 . A A . 25 PRO O 1 1
18 35465 1 1 8 LEU C C -0.679 11.878 -5.285 1.00 . A A . 26 LEU C 1 1
18 35466 1 1 8 LEU CA C 0.173 12.385 -6.453 1.00 . A A . 26 LEU CA 1 1
18 35467 1 1 8 LEU CB C 1.582 12.739 -5.955 1.00 . A A . 26 LEU CB 1 1
18 35468 1 1 8 LEU CD1 C 2.791 11.285 -7.650 1.00 . A A . 26 LEU CD1 1 1
18 35469 1 1 8 LEU CD2 C 2.066 13.623 -8.246 1.00 . A A . 26 LEU CD2 1 1
18 35470 1 1 8 LEU CG C 2.585 12.720 -7.121 1.00 . A A . 26 LEU CG 1 1
18 35471 1 1 8 LEU H H 0.027 14.413 -7.037 1.00 . A A . 26 LEU H 1 1
18 35472 1 1 8 LEU HA H 0.245 11.601 -7.188 1.00 . A A . 26 LEU HA 1 1
18 35473 1 1 8 LEU HB2 H 1.564 13.728 -5.519 1.00 . A A . 26 LEU HB2 1 1
18 35474 1 1 8 LEU HB3 H 1.895 12.026 -5.206 1.00 . A A . 26 LEU HB3 1 1
18 35475 1 1 8 LEU HD11 H 2.105 11.083 -8.459 1.00 . A A . 26 LEU HD11 1 1
18 35476 1 1 8 LEU HD12 H 2.625 10.572 -6.857 1.00 . A A . 26 LEU HD12 1 1
18 35477 1 1 8 LEU HD13 H 3.804 11.183 -8.010 1.00 . A A . 26 LEU HD13 1 1
18 35478 1 1 8 LEU HD21 H 1.255 13.128 -8.760 1.00 . A A . 26 LEU HD21 1 1
18 35479 1 1 8 LEU HD22 H 2.866 13.820 -8.944 1.00 . A A . 26 LEU HD22 1 1
18 35480 1 1 8 LEU HD23 H 1.715 14.554 -7.827 1.00 . A A . 26 LEU HD23 1 1
18 35481 1 1 8 LEU HG H 3.533 13.102 -6.771 1.00 . A A . 26 LEU HG 1 1
18 35482 1 1 8 LEU N N -0.440 13.553 -7.068 1.00 . A A . 26 LEU N 1 1
18 35483 1 1 8 LEU O O -0.827 10.671 -5.092 1.00 . A A . 26 LEU O 1 1
18 35484 1 1 9 VAL C C -3.277 11.675 -3.741 1.00 . A A . 27 VAL C 1 1
18 35485 1 1 9 VAL CA C -2.019 12.434 -3.331 1.00 . A A . 27 VAL CA 1 1
18 35486 1 1 9 VAL CB C -2.430 13.697 -2.570 1.00 . A A . 27 VAL CB 1 1
18 35487 1 1 9 VAL CG1 C -3.282 13.313 -1.360 1.00 . A A . 27 VAL CG1 1 1
18 35488 1 1 9 VAL CG2 C -1.180 14.446 -2.108 1.00 . A A . 27 VAL CG2 1 1
18 35489 1 1 9 VAL H H -1.047 13.755 -4.681 1.00 . A A . 27 VAL H 1 1
18 35490 1 1 9 VAL HA H -1.429 11.811 -2.677 1.00 . A A . 27 VAL HA 1 1
18 35491 1 1 9 VAL HB H -3.008 14.331 -3.226 1.00 . A A . 27 VAL HB 1 1
18 35492 1 1 9 VAL HG11 H -4.249 12.966 -1.694 1.00 . A A . 27 VAL HG11 1 1
18 35493 1 1 9 VAL HG12 H -3.409 14.175 -0.722 1.00 . A A . 27 VAL HG12 1 1
18 35494 1 1 9 VAL HG13 H -2.789 12.526 -0.807 1.00 . A A . 27 VAL HG13 1 1
18 35495 1 1 9 VAL HG21 H -0.751 14.977 -2.945 1.00 . A A . 27 VAL HG21 1 1
18 35496 1 1 9 VAL HG22 H -0.460 13.742 -1.725 1.00 . A A . 27 VAL HG22 1 1
18 35497 1 1 9 VAL HG23 H -1.445 15.151 -1.334 1.00 . A A . 27 VAL HG23 1 1
18 35498 1 1 9 VAL N N -1.213 12.806 -4.493 1.00 . A A . 27 VAL N 1 1
18 35499 1 1 9 VAL O O -3.569 10.605 -3.207 1.00 . A A . 27 VAL O 1 1
18 35500 1 1 10 VAL C C -4.905 10.346 -5.965 1.00 . A A . 28 VAL C 1 1
18 35501 1 1 10 VAL CA C -5.242 11.590 -5.160 1.00 . A A . 28 VAL CA 1 1
18 35502 1 1 10 VAL CB C -6.043 12.566 -6.019 1.00 . A A . 28 VAL CB 1 1
18 35503 1 1 10 VAL CG1 C -5.219 12.992 -7.231 1.00 . A A . 28 VAL CG1 1 1
18 35504 1 1 10 VAL CG2 C -7.335 11.894 -6.489 1.00 . A A . 28 VAL CG2 1 1
18 35505 1 1 10 VAL H H -3.740 13.085 -5.086 1.00 . A A . 28 VAL H 1 1
18 35506 1 1 10 VAL HA H -5.839 11.305 -4.306 1.00 . A A . 28 VAL HA 1 1
18 35507 1 1 10 VAL HB H -6.278 13.433 -5.434 1.00 . A A . 28 VAL HB 1 1
18 35508 1 1 10 VAL HG11 H -5.687 13.845 -7.701 1.00 . A A . 28 VAL HG11 1 1
18 35509 1 1 10 VAL HG12 H -5.164 12.178 -7.939 1.00 . A A . 28 VAL HG12 1 1
18 35510 1 1 10 VAL HG13 H -4.227 13.261 -6.909 1.00 . A A . 28 VAL HG13 1 1
18 35511 1 1 10 VAL HG21 H -8.009 12.643 -6.881 1.00 . A A . 28 VAL HG21 1 1
18 35512 1 1 10 VAL HG22 H -7.802 11.390 -5.656 1.00 . A A . 28 VAL HG22 1 1
18 35513 1 1 10 VAL HG23 H -7.109 11.176 -7.262 1.00 . A A . 28 VAL HG23 1 1
18 35514 1 1 10 VAL N N -4.020 12.231 -4.692 1.00 . A A . 28 VAL N 1 1
18 35515 1 1 10 VAL O O -5.532 9.297 -5.814 1.00 . A A . 28 VAL O 1 1
18 35516 1 1 11 ALA C C -3.045 8.185 -6.817 1.00 . A A . 29 ALA C 1 1
18 35517 1 1 11 ALA CA C -3.471 9.373 -7.668 1.00 . A A . 29 ALA CA 1 1
18 35518 1 1 11 ALA CB C -2.296 9.811 -8.545 1.00 . A A . 29 ALA CB 1 1
18 35519 1 1 11 ALA H H -3.458 11.352 -6.892 1.00 . A A . 29 ALA H 1 1
18 35520 1 1 11 ALA HA H -4.290 9.074 -8.304 1.00 . A A . 29 ALA HA 1 1
18 35521 1 1 11 ALA HB1 H -2.619 10.596 -9.214 1.00 . A A . 29 ALA HB1 1 1
18 35522 1 1 11 ALA HB2 H -1.944 8.970 -9.122 1.00 . A A . 29 ALA HB2 1 1
18 35523 1 1 11 ALA HB3 H -1.496 10.178 -7.919 1.00 . A A . 29 ALA HB3 1 1
18 35524 1 1 11 ALA N N -3.906 10.482 -6.824 1.00 . A A . 29 ALA N 1 1
18 35525 1 1 11 ALA O O -3.429 7.048 -7.087 1.00 . A A . 29 ALA O 1 1
18 35526 1 1 12 ALA C C -2.953 6.744 -4.181 1.00 . A A . 30 ALA C 1 1
18 35527 1 1 12 ALA CA C -1.782 7.392 -4.907 1.00 . A A . 30 ALA CA 1 1
18 35528 1 1 12 ALA CB C -0.794 7.958 -3.885 1.00 . A A . 30 ALA CB 1 1
18 35529 1 1 12 ALA H H -1.976 9.378 -5.617 1.00 . A A . 30 ALA H 1 1
18 35530 1 1 12 ALA HA H -1.278 6.642 -5.500 1.00 . A A . 30 ALA HA 1 1
18 35531 1 1 12 ALA HB1 H -1.278 8.729 -3.304 1.00 . A A . 30 ALA HB1 1 1
18 35532 1 1 12 ALA HB2 H 0.058 8.376 -4.401 1.00 . A A . 30 ALA HB2 1 1
18 35533 1 1 12 ALA HB3 H -0.463 7.167 -3.226 1.00 . A A . 30 ALA HB3 1 1
18 35534 1 1 12 ALA N N -2.250 8.454 -5.787 1.00 . A A . 30 ALA N 1 1
18 35535 1 1 12 ALA O O -2.993 5.525 -4.011 1.00 . A A . 30 ALA O 1 1
18 35536 1 1 13 ASN C C -5.911 6.152 -3.945 1.00 . A A . 31 ASN C 1 1
18 35537 1 1 13 ASN CA C -5.074 7.050 -3.041 1.00 . A A . 31 ASN CA 1 1
18 35538 1 1 13 ASN CB C -5.939 8.209 -2.545 1.00 . A A . 31 ASN CB 1 1
18 35539 1 1 13 ASN CG C -7.177 7.664 -1.841 1.00 . A A . 31 ASN CG 1 1
18 35540 1 1 13 ASN H H -3.825 8.527 -3.911 1.00 . A A . 31 ASN H 1 1
18 35541 1 1 13 ASN HA H -4.742 6.476 -2.189 1.00 . A A . 31 ASN HA 1 1
18 35542 1 1 13 ASN HB2 H -5.368 8.813 -1.854 1.00 . A A . 31 ASN HB2 1 1
18 35543 1 1 13 ASN HB3 H -6.244 8.815 -3.384 1.00 . A A . 31 ASN HB3 1 1
18 35544 1 1 13 ASN HD21 H -8.452 8.513 -3.105 1.00 . A A . 31 ASN HD21 1 1
18 35545 1 1 13 ASN HD22 H -9.162 7.602 -1.860 1.00 . A A . 31 ASN HD22 1 1
18 35546 1 1 13 ASN N N -3.908 7.564 -3.750 1.00 . A A . 31 ASN N 1 1
18 35547 1 1 13 ASN ND2 N -8.362 7.951 -2.306 1.00 . A A . 31 ASN ND2 1 1
18 35548 1 1 13 ASN O O -6.363 5.088 -3.531 1.00 . A A . 31 ASN O 1 1
18 35549 1 1 13 ASN OD1 O -7.061 6.951 -0.844 1.00 . A A . 31 ASN OD1 1 1
18 35550 1 1 14 ILE C C -6.216 4.481 -6.434 1.00 . A A . 32 ILE C 1 1
18 35551 1 1 14 ILE CA C -6.905 5.808 -6.131 1.00 . A A . 32 ILE CA 1 1
18 35552 1 1 14 ILE CB C -7.098 6.603 -7.427 1.00 . A A . 32 ILE CB 1 1
18 35553 1 1 14 ILE CD1 C -7.944 8.771 -8.340 1.00 . A A . 32 ILE CD1 1 1
18 35554 1 1 14 ILE CG1 C -7.986 7.819 -7.145 1.00 . A A . 32 ILE CG1 1 1
18 35555 1 1 14 ILE CG2 C -7.774 5.720 -8.481 1.00 . A A . 32 ILE CG2 1 1
18 35556 1 1 14 ILE H H -5.732 7.444 -5.466 1.00 . A A . 32 ILE H 1 1
18 35557 1 1 14 ILE HA H -7.873 5.608 -5.697 1.00 . A A . 32 ILE HA 1 1
18 35558 1 1 14 ILE HB H -6.136 6.933 -7.793 1.00 . A A . 32 ILE HB 1 1
18 35559 1 1 14 ILE HD11 H -8.227 8.237 -9.236 1.00 . A A . 32 ILE HD11 1 1
18 35560 1 1 14 ILE HD12 H -6.944 9.162 -8.455 1.00 . A A . 32 ILE HD12 1 1
18 35561 1 1 14 ILE HD13 H -8.633 9.587 -8.175 1.00 . A A . 32 ILE HD13 1 1
18 35562 1 1 14 ILE HG12 H -9.003 7.490 -6.979 1.00 . A A . 32 ILE HG12 1 1
18 35563 1 1 14 ILE HG13 H -7.625 8.331 -6.265 1.00 . A A . 32 ILE HG13 1 1
18 35564 1 1 14 ILE HG21 H -7.059 5.009 -8.866 1.00 . A A . 32 ILE HG21 1 1
18 35565 1 1 14 ILE HG22 H -8.136 6.338 -9.289 1.00 . A A . 32 ILE HG22 1 1
18 35566 1 1 14 ILE HG23 H -8.600 5.193 -8.031 1.00 . A A . 32 ILE HG23 1 1
18 35567 1 1 14 ILE N N -6.116 6.587 -5.185 1.00 . A A . 32 ILE N 1 1
18 35568 1 1 14 ILE O O -6.856 3.431 -6.470 1.00 . A A . 32 ILE O 1 1
18 35569 1 1 15 ILE C C -4.137 2.378 -5.762 1.00 . A A . 33 ILE C 1 1
18 35570 1 1 15 ILE CA C -4.138 3.339 -6.954 1.00 . A A . 33 ILE CA 1 1
18 35571 1 1 15 ILE CB C -2.702 3.727 -7.324 1.00 . A A . 33 ILE CB 1 1
18 35572 1 1 15 ILE CD1 C -1.335 5.093 -8.926 1.00 . A A . 33 ILE CD1 1 1
18 35573 1 1 15 ILE CG1 C -2.711 4.478 -8.661 1.00 . A A . 33 ILE CG1 1 1
18 35574 1 1 15 ILE CG2 C -1.843 2.467 -7.454 1.00 . A A . 33 ILE CG2 1 1
18 35575 1 1 15 ILE H H -4.452 5.404 -6.613 1.00 . A A . 33 ILE H 1 1
18 35576 1 1 15 ILE HA H -4.589 2.840 -7.799 1.00 . A A . 33 ILE HA 1 1
18 35577 1 1 15 ILE HB H -2.293 4.362 -6.553 1.00 . A A . 33 ILE HB 1 1
18 35578 1 1 15 ILE HD11 H -0.645 4.317 -9.220 1.00 . A A . 33 ILE HD11 1 1
18 35579 1 1 15 ILE HD12 H -0.973 5.576 -8.028 1.00 . A A . 33 ILE HD12 1 1
18 35580 1 1 15 ILE HD13 H -1.413 5.822 -9.718 1.00 . A A . 33 ILE HD13 1 1
18 35581 1 1 15 ILE HG12 H -2.957 3.789 -9.457 1.00 . A A . 33 ILE HG12 1 1
18 35582 1 1 15 ILE HG13 H -3.452 5.263 -8.626 1.00 . A A . 33 ILE HG13 1 1
18 35583 1 1 15 ILE HG21 H -0.922 2.707 -7.964 1.00 . A A . 33 ILE HG21 1 1
18 35584 1 1 15 ILE HG22 H -2.382 1.720 -8.018 1.00 . A A . 33 ILE HG22 1 1
18 35585 1 1 15 ILE HG23 H -1.620 2.085 -6.469 1.00 . A A . 33 ILE HG23 1 1
18 35586 1 1 15 ILE N N -4.908 4.538 -6.653 1.00 . A A . 33 ILE N 1 1
18 35587 1 1 15 ILE O O -4.305 1.170 -5.930 1.00 . A A . 33 ILE O 1 1
18 35588 1 1 16 GLY C C -5.277 1.440 -3.110 1.00 . A A . 34 GLY C 1 1
18 35589 1 1 16 GLY CA C -3.919 2.093 -3.357 1.00 . A A . 34 GLY CA 1 1
18 35590 1 1 16 GLY H H -3.812 3.888 -4.485 1.00 . A A . 34 GLY H 1 1
18 35591 1 1 16 GLY HA2 H -3.170 1.324 -3.469 1.00 . A A . 34 GLY HA2 1 1
18 35592 1 1 16 GLY HA3 H -3.668 2.712 -2.508 1.00 . A A . 34 GLY HA3 1 1
18 35593 1 1 16 GLY N N -3.945 2.920 -4.561 1.00 . A A . 34 GLY N 1 1
18 35594 1 1 16 GLY O O -5.363 0.247 -2.814 1.00 . A A . 34 GLY O 1 1
18 35595 1 1 17 ILE C C -8.013 0.662 -4.083 1.00 . A A . 35 ILE C 1 1
18 35596 1 1 17 ILE CA C -7.688 1.723 -3.036 1.00 . A A . 35 ILE CA 1 1
18 35597 1 1 17 ILE CB C -8.688 2.880 -3.111 1.00 . A A . 35 ILE CB 1 1
18 35598 1 1 17 ILE CD1 C -9.200 5.129 -2.140 1.00 . A A . 35 ILE CD1 1 1
18 35599 1 1 17 ILE CG1 C -8.482 3.800 -1.904 1.00 . A A . 35 ILE CG1 1 1
18 35600 1 1 17 ILE CG2 C -10.117 2.333 -3.094 1.00 . A A . 35 ILE CG2 1 1
18 35601 1 1 17 ILE H H -6.207 3.170 -3.481 1.00 . A A . 35 ILE H 1 1
18 35602 1 1 17 ILE HA H -7.748 1.274 -2.055 1.00 . A A . 35 ILE HA 1 1
18 35603 1 1 17 ILE HB H -8.526 3.437 -4.022 1.00 . A A . 35 ILE HB 1 1
18 35604 1 1 17 ILE HD11 H -9.165 5.726 -1.239 1.00 . A A . 35 ILE HD11 1 1
18 35605 1 1 17 ILE HD12 H -10.229 4.943 -2.408 1.00 . A A . 35 ILE HD12 1 1
18 35606 1 1 17 ILE HD13 H -8.711 5.661 -2.943 1.00 . A A . 35 ILE HD13 1 1
18 35607 1 1 17 ILE HG12 H -8.885 3.327 -1.020 1.00 . A A . 35 ILE HG12 1 1
18 35608 1 1 17 ILE HG13 H -7.427 3.983 -1.760 1.00 . A A . 35 ILE HG13 1 1
18 35609 1 1 17 ILE HG21 H -10.808 3.136 -2.884 1.00 . A A . 35 ILE HG21 1 1
18 35610 1 1 17 ILE HG22 H -10.203 1.577 -2.327 1.00 . A A . 35 ILE HG22 1 1
18 35611 1 1 17 ILE HG23 H -10.349 1.899 -4.055 1.00 . A A . 35 ILE HG23 1 1
18 35612 1 1 17 ILE N N -6.336 2.229 -3.240 1.00 . A A . 35 ILE N 1 1
18 35613 1 1 17 ILE O O -8.588 -0.384 -3.771 1.00 . A A . 35 ILE O 1 1
18 35614 1 1 18 LEU C C -7.160 -1.321 -6.130 1.00 . A A . 36 LEU C 1 1
18 35615 1 1 18 LEU CA C -7.874 -0.005 -6.412 1.00 . A A . 36 LEU CA 1 1
18 35616 1 1 18 LEU CB C -7.391 0.593 -7.742 1.00 . A A . 36 LEU CB 1 1
18 35617 1 1 18 LEU CD1 C -8.110 0.335 -10.158 1.00 . A A . 36 LEU CD1 1 1
18 35618 1 1 18 LEU CD2 C -6.315 -1.147 -9.246 1.00 . A A . 36 LEU CD2 1 1
18 35619 1 1 18 LEU CG C -7.625 -0.411 -8.905 1.00 . A A . 36 LEU CG 1 1
18 35620 1 1 18 LEU H H -7.169 1.779 -5.512 1.00 . A A . 36 LEU H 1 1
18 35621 1 1 18 LEU HA H -8.935 -0.189 -6.477 1.00 . A A . 36 LEU HA 1 1
18 35622 1 1 18 LEU HB2 H -7.942 1.507 -7.927 1.00 . A A . 36 LEU HB2 1 1
18 35623 1 1 18 LEU HB3 H -6.339 0.829 -7.664 1.00 . A A . 36 LEU HB3 1 1
18 35624 1 1 18 LEU HD11 H -8.165 -0.355 -10.988 1.00 . A A . 36 LEU HD11 1 1
18 35625 1 1 18 LEU HD12 H -7.419 1.129 -10.394 1.00 . A A . 36 LEU HD12 1 1
18 35626 1 1 18 LEU HD13 H -9.088 0.751 -9.971 1.00 . A A . 36 LEU HD13 1 1
18 35627 1 1 18 LEU HD21 H -6.537 -2.023 -9.836 1.00 . A A . 36 LEU HD21 1 1
18 35628 1 1 18 LEU HD22 H -5.818 -1.442 -8.336 1.00 . A A . 36 LEU HD22 1 1
18 35629 1 1 18 LEU HD23 H -5.669 -0.489 -9.809 1.00 . A A . 36 LEU HD23 1 1
18 35630 1 1 18 LEU HG H -8.375 -1.136 -8.619 1.00 . A A . 36 LEU HG 1 1
18 35631 1 1 18 LEU N N -7.629 0.933 -5.324 1.00 . A A . 36 LEU N 1 1
18 35632 1 1 18 LEU O O -7.685 -2.400 -6.418 1.00 . A A . 36 LEU O 1 1
18 35633 1 1 19 HIS C C -5.998 -3.317 -4.301 1.00 . A A . 37 HIS C 1 1
18 35634 1 1 19 HIS CA C -5.198 -2.424 -5.239 1.00 . A A . 37 HIS CA 1 1
18 35635 1 1 19 HIS CB C -3.878 -2.050 -4.566 1.00 . A A . 37 HIS CB 1 1
18 35636 1 1 19 HIS CD2 C -3.376 -4.402 -3.508 1.00 . A A . 37 HIS CD2 1 1
18 35637 1 1 19 HIS CE1 C -1.468 -4.772 -4.449 1.00 . A A . 37 HIS CE1 1 1
18 35638 1 1 19 HIS CG C -3.100 -3.308 -4.290 1.00 . A A . 37 HIS CG 1 1
18 35639 1 1 19 HIS H H -5.597 -0.347 -5.344 1.00 . A A . 37 HIS H 1 1
18 35640 1 1 19 HIS HA H -4.983 -2.964 -6.145 1.00 . A A . 37 HIS HA 1 1
18 35641 1 1 19 HIS HB2 H -3.308 -1.404 -5.217 1.00 . A A . 37 HIS HB2 1 1
18 35642 1 1 19 HIS HB3 H -4.077 -1.539 -3.635 1.00 . A A . 37 HIS HB3 1 1
18 35643 1 1 19 HIS HD2 H -4.259 -4.528 -2.909 1.00 . A A . 37 HIS HD2 1 1
18 35644 1 1 19 HIS HE1 H -0.549 -5.238 -4.748 1.00 . A A . 37 HIS HE1 1 1
18 35645 1 1 19 HIS HE2 H -2.276 -6.192 -3.166 1.00 . A A . 37 HIS HE2 1 1
18 35646 1 1 19 HIS N N -5.964 -1.229 -5.557 1.00 . A A . 37 HIS N 1 1
18 35647 1 1 19 HIS ND1 N -1.876 -3.565 -4.879 1.00 . A A . 37 HIS ND1 1 1
18 35648 1 1 19 HIS NE2 N -2.344 -5.323 -3.612 1.00 . A A . 37 HIS NE2 1 1
18 35649 1 1 19 HIS O O -6.021 -4.538 -4.458 1.00 . A A . 37 HIS O 1 1
18 35650 1 1 20 LEU C C -8.579 -4.209 -3.065 1.00 . A A . 38 LEU C 1 1
18 35651 1 1 20 LEU CA C -7.456 -3.453 -2.366 1.00 . A A . 38 LEU CA 1 1
18 35652 1 1 20 LEU CB C -8.039 -2.503 -1.297 1.00 . A A . 38 LEU CB 1 1
18 35653 1 1 20 LEU CD1 C -7.327 -1.064 0.643 1.00 . A A . 38 LEU CD1 1 1
18 35654 1 1 20 LEU CD2 C -7.248 -3.554 0.862 1.00 . A A . 38 LEU CD2 1 1
18 35655 1 1 20 LEU CG C -7.063 -2.371 -0.106 1.00 . A A . 38 LEU CG 1 1
18 35656 1 1 20 LEU H H -6.603 -1.723 -3.249 1.00 . A A . 38 LEU H 1 1
18 35657 1 1 20 LEU HA H -6.817 -4.176 -1.880 1.00 . A A . 38 LEU HA 1 1
18 35658 1 1 20 LEU HB2 H -8.189 -1.529 -1.744 1.00 . A A . 38 LEU HB2 1 1
18 35659 1 1 20 LEU HB3 H -8.990 -2.877 -0.946 1.00 . A A . 38 LEU HB3 1 1
18 35660 1 1 20 LEU HD11 H -8.392 -0.919 0.750 1.00 . A A . 38 LEU HD11 1 1
18 35661 1 1 20 LEU HD12 H -6.905 -0.243 0.083 1.00 . A A . 38 LEU HD12 1 1
18 35662 1 1 20 LEU HD13 H -6.867 -1.108 1.621 1.00 . A A . 38 LEU HD13 1 1
18 35663 1 1 20 LEU HD21 H -6.786 -3.318 1.809 1.00 . A A . 38 LEU HD21 1 1
18 35664 1 1 20 LEU HD22 H -6.787 -4.433 0.447 1.00 . A A . 38 LEU HD22 1 1
18 35665 1 1 20 LEU HD23 H -8.300 -3.740 1.022 1.00 . A A . 38 LEU HD23 1 1
18 35666 1 1 20 LEU HG H -6.047 -2.366 -0.476 1.00 . A A . 38 LEU HG 1 1
18 35667 1 1 20 LEU N N -6.656 -2.700 -3.326 1.00 . A A . 38 LEU N 1 1
18 35668 1 1 20 LEU O O -8.886 -5.338 -2.702 1.00 . A A . 38 LEU O 1 1
18 35669 1 1 21 ILE C C -9.809 -5.590 -5.340 1.00 . A A . 39 ILE C 1 1
18 35670 1 1 21 ILE CA C -10.291 -4.265 -4.749 1.00 . A A . 39 ILE CA 1 1
18 35671 1 1 21 ILE CB C -10.827 -3.363 -5.866 1.00 . A A . 39 ILE CB 1 1
18 35672 1 1 21 ILE CD1 C -11.786 -1.086 -6.341 1.00 . A A . 39 ILE CD1 1 1
18 35673 1 1 21 ILE CG1 C -11.440 -2.101 -5.243 1.00 . A A . 39 ILE CG1 1 1
18 35674 1 1 21 ILE CG2 C -11.901 -4.111 -6.663 1.00 . A A . 39 ILE CG2 1 1
18 35675 1 1 21 ILE H H -8.936 -2.684 -4.318 1.00 . A A . 39 ILE H 1 1
18 35676 1 1 21 ILE HA H -11.086 -4.461 -4.045 1.00 . A A . 39 ILE HA 1 1
18 35677 1 1 21 ILE HB H -10.016 -3.089 -6.524 1.00 . A A . 39 ILE HB 1 1
18 35678 1 1 21 ILE HD11 H -11.009 -1.076 -7.090 1.00 . A A . 39 ILE HD11 1 1
18 35679 1 1 21 ILE HD12 H -11.875 -0.103 -5.902 1.00 . A A . 39 ILE HD12 1 1
18 35680 1 1 21 ILE HD13 H -12.724 -1.360 -6.798 1.00 . A A . 39 ILE HD13 1 1
18 35681 1 1 21 ILE HG12 H -12.337 -2.368 -4.704 1.00 . A A . 39 ILE HG12 1 1
18 35682 1 1 21 ILE HG13 H -10.731 -1.660 -4.560 1.00 . A A . 39 ILE HG13 1 1
18 35683 1 1 21 ILE HG21 H -11.436 -4.889 -7.250 1.00 . A A . 39 ILE HG21 1 1
18 35684 1 1 21 ILE HG22 H -12.408 -3.421 -7.320 1.00 . A A . 39 ILE HG22 1 1
18 35685 1 1 21 ILE HG23 H -12.614 -4.549 -5.981 1.00 . A A . 39 ILE HG23 1 1
18 35686 1 1 21 ILE N N -9.200 -3.593 -4.057 1.00 . A A . 39 ILE N 1 1
18 35687 1 1 21 ILE O O -10.437 -6.633 -5.140 1.00 . A A . 39 ILE O 1 1
18 35688 1 1 22 LEU C C -7.595 -7.731 -5.616 1.00 . A A . 40 LEU C 1 1
18 35689 1 1 22 LEU CA C -8.144 -6.760 -6.669 1.00 . A A . 40 LEU CA 1 1
18 35690 1 1 22 LEU CB C -7.028 -6.379 -7.645 1.00 . A A . 40 LEU CB 1 1
18 35691 1 1 22 LEU CD1 C -6.406 -4.906 -9.568 1.00 . A A . 40 LEU CD1 1 1
18 35692 1 1 22 LEU CD2 C -8.717 -5.874 -9.443 1.00 . A A . 40 LEU CD2 1 1
18 35693 1 1 22 LEU CG C -7.540 -5.315 -8.624 1.00 . A A . 40 LEU CG 1 1
18 35694 1 1 22 LEU H H -8.229 -4.692 -6.184 1.00 . A A . 40 LEU H 1 1
18 35695 1 1 22 LEU HA H -8.927 -7.259 -7.219 1.00 . A A . 40 LEU HA 1 1
18 35696 1 1 22 LEU HB2 H -6.187 -5.986 -7.092 1.00 . A A . 40 LEU HB2 1 1
18 35697 1 1 22 LEU HB3 H -6.719 -7.255 -8.196 1.00 . A A . 40 LEU HB3 1 1
18 35698 1 1 22 LEU HD11 H -6.813 -4.359 -10.405 1.00 . A A . 40 LEU HD11 1 1
18 35699 1 1 22 LEU HD12 H -5.898 -5.789 -9.927 1.00 . A A . 40 LEU HD12 1 1
18 35700 1 1 22 LEU HD13 H -5.705 -4.279 -9.036 1.00 . A A . 40 LEU HD13 1 1
18 35701 1 1 22 LEU HD21 H -8.537 -6.913 -9.679 1.00 . A A . 40 LEU HD21 1 1
18 35702 1 1 22 LEU HD22 H -8.822 -5.312 -10.361 1.00 . A A . 40 LEU HD22 1 1
18 35703 1 1 22 LEU HD23 H -9.626 -5.788 -8.869 1.00 . A A . 40 LEU HD23 1 1
18 35704 1 1 22 LEU HG H -7.869 -4.449 -8.069 1.00 . A A . 40 LEU HG 1 1
18 35705 1 1 22 LEU N N -8.693 -5.548 -6.060 1.00 . A A . 40 LEU N 1 1
18 35706 1 1 22 LEU O O -7.828 -8.939 -5.694 1.00 . A A . 40 LEU O 1 1
18 35707 1 1 23 TRP C C -7.364 -8.669 -2.722 1.00 . A A . 41 TRP C 1 1
18 35708 1 1 23 TRP CA C -6.276 -8.039 -3.591 1.00 . A A . 41 TRP CA 1 1
18 35709 1 1 23 TRP CB C -5.302 -7.214 -2.740 1.00 . A A . 41 TRP CB 1 1
18 35710 1 1 23 TRP CD1 C -3.723 -8.885 -1.664 1.00 . A A . 41 TRP CD1 1 1
18 35711 1 1 23 TRP CD2 C -5.232 -8.056 -0.221 1.00 . A A . 41 TRP CD2 1 1
18 35712 1 1 23 TRP CE2 C -4.424 -8.958 0.508 1.00 . A A . 41 TRP CE2 1 1
18 35713 1 1 23 TRP CE3 C -6.258 -7.387 0.460 1.00 . A A . 41 TRP CE3 1 1
18 35714 1 1 23 TRP CG C -4.778 -8.035 -1.602 1.00 . A A . 41 TRP CG 1 1
18 35715 1 1 23 TRP CH2 C -5.657 -8.508 2.526 1.00 . A A . 41 TRP CH2 1 1
18 35716 1 1 23 TRP CZ2 C -4.633 -9.184 1.864 1.00 . A A . 41 TRP CZ2 1 1
18 35717 1 1 23 TRP CZ3 C -6.467 -7.611 1.828 1.00 . A A . 41 TRP CZ3 1 1
18 35718 1 1 23 TRP H H -6.701 -6.237 -4.630 1.00 . A A . 41 TRP H 1 1
18 35719 1 1 23 TRP HA H -5.720 -8.836 -4.064 1.00 . A A . 41 TRP HA 1 1
18 35720 1 1 23 TRP HB2 H -4.478 -6.890 -3.358 1.00 . A A . 41 TRP HB2 1 1
18 35721 1 1 23 TRP HB3 H -5.817 -6.348 -2.350 1.00 . A A . 41 TRP HB3 1 1
18 35722 1 1 23 TRP HD1 H -3.142 -9.103 -2.546 1.00 . A A . 41 TRP HD1 1 1
18 35723 1 1 23 TRP HE1 H -2.826 -10.094 -0.188 1.00 . A A . 41 TRP HE1 1 1
18 35724 1 1 23 TRP HE3 H -6.889 -6.697 -0.074 1.00 . A A . 41 TRP HE3 1 1
18 35725 1 1 23 TRP HH2 H -5.821 -8.677 3.580 1.00 . A A . 41 TRP HH2 1 1
18 35726 1 1 23 TRP HZ2 H -4.009 -9.881 2.403 1.00 . A A . 41 TRP HZ2 1 1
18 35727 1 1 23 TRP HZ3 H -7.251 -7.084 2.346 1.00 . A A . 41 TRP HZ3 1 1
18 35728 1 1 23 TRP N N -6.860 -7.204 -4.639 1.00 . A A . 41 TRP N 1 1
18 35729 1 1 23 TRP NE1 N -3.522 -9.441 -0.414 1.00 . A A . 41 TRP NE1 1 1
18 35730 1 1 23 TRP O O -7.239 -9.817 -2.292 1.00 . A A . 41 TRP O 1 1
18 35731 1 1 24 ILE C C -10.163 -9.644 -2.338 1.00 . A A . 42 ILE C 1 1
18 35732 1 1 24 ILE CA C -9.543 -8.420 -1.663 1.00 . A A . 42 ILE CA 1 1
18 35733 1 1 24 ILE CB C -10.603 -7.313 -1.480 1.00 . A A . 42 ILE CB 1 1
18 35734 1 1 24 ILE CD1 C -10.949 -5.032 -0.504 1.00 . A A . 42 ILE CD1 1 1
18 35735 1 1 24 ILE CG1 C -10.141 -6.329 -0.396 1.00 . A A . 42 ILE CG1 1 1
18 35736 1 1 24 ILE CG2 C -11.952 -7.919 -1.064 1.00 . A A . 42 ILE CG2 1 1
18 35737 1 1 24 ILE H H -8.484 -7.014 -2.848 1.00 . A A . 42 ILE H 1 1
18 35738 1 1 24 ILE HA H -9.164 -8.712 -0.695 1.00 . A A . 42 ILE HA 1 1
18 35739 1 1 24 ILE HB H -10.725 -6.784 -2.415 1.00 . A A . 42 ILE HB 1 1
18 35740 1 1 24 ILE HD11 H -10.619 -4.339 0.256 1.00 . A A . 42 ILE HD11 1 1
18 35741 1 1 24 ILE HD12 H -11.998 -5.248 -0.363 1.00 . A A . 42 ILE HD12 1 1
18 35742 1 1 24 ILE HD13 H -10.799 -4.595 -1.480 1.00 . A A . 42 ILE HD13 1 1
18 35743 1 1 24 ILE HG12 H -10.294 -6.770 0.579 1.00 . A A . 42 ILE HG12 1 1
18 35744 1 1 24 ILE HG13 H -9.094 -6.110 -0.528 1.00 . A A . 42 ILE HG13 1 1
18 35745 1 1 24 ILE HG21 H -12.590 -7.145 -0.663 1.00 . A A . 42 ILE HG21 1 1
18 35746 1 1 24 ILE HG22 H -11.790 -8.678 -0.312 1.00 . A A . 42 ILE HG22 1 1
18 35747 1 1 24 ILE HG23 H -12.426 -8.365 -1.927 1.00 . A A . 42 ILE HG23 1 1
18 35748 1 1 24 ILE N N -8.435 -7.919 -2.474 1.00 . A A . 42 ILE N 1 1
18 35749 1 1 24 ILE O O -10.481 -10.631 -1.681 1.00 . A A . 42 ILE O 1 1
18 35750 1 1 25 LEU C C -10.052 -11.932 -4.250 1.00 . A A . 43 LEU C 1 1
18 35751 1 1 25 LEU CA C -10.925 -10.683 -4.390 1.00 . A A . 43 LEU CA 1 1
18 35752 1 1 25 LEU CB C -11.065 -10.314 -5.869 1.00 . A A . 43 LEU CB 1 1
18 35753 1 1 25 LEU CD1 C -12.059 -8.659 -7.464 1.00 . A A . 43 LEU CD1 1 1
18 35754 1 1 25 LEU CD2 C -13.549 -9.804 -5.794 1.00 . A A . 43 LEU CD2 1 1
18 35755 1 1 25 LEU CG C -12.137 -9.225 -6.042 1.00 . A A . 43 LEU CG 1 1
18 35756 1 1 25 LEU H H -10.070 -8.758 -4.133 1.00 . A A . 43 LEU H 1 1
18 35757 1 1 25 LEU HA H -11.901 -10.897 -3.985 1.00 . A A . 43 LEU HA 1 1
18 35758 1 1 25 LEU HB2 H -10.118 -9.939 -6.230 1.00 . A A . 43 LEU HB2 1 1
18 35759 1 1 25 LEU HB3 H -11.343 -11.188 -6.435 1.00 . A A . 43 LEU HB3 1 1
18 35760 1 1 25 LEU HD11 H -12.230 -9.451 -8.178 1.00 . A A . 43 LEU HD11 1 1
18 35761 1 1 25 LEU HD12 H -11.079 -8.234 -7.627 1.00 . A A . 43 LEU HD12 1 1
18 35762 1 1 25 LEU HD13 H -12.808 -7.893 -7.588 1.00 . A A . 43 LEU HD13 1 1
18 35763 1 1 25 LEU HD21 H -14.282 -9.214 -6.323 1.00 . A A . 43 LEU HD21 1 1
18 35764 1 1 25 LEU HD22 H -13.767 -9.775 -4.738 1.00 . A A . 43 LEU HD22 1 1
18 35765 1 1 25 LEU HD23 H -13.593 -10.826 -6.141 1.00 . A A . 43 LEU HD23 1 1
18 35766 1 1 25 LEU HG H -11.949 -8.429 -5.334 1.00 . A A . 43 LEU HG 1 1
18 35767 1 1 25 LEU N N -10.339 -9.571 -3.653 1.00 . A A . 43 LEU N 1 1
18 35768 1 1 25 LEU O O -10.562 -13.041 -4.099 1.00 . A A . 43 LEU O 1 1
18 35769 1 1 26 ASP C C -7.907 -13.508 -2.792 1.00 . A A . 44 ASP C 1 1
18 35770 1 1 26 ASP CA C -7.802 -12.857 -4.172 1.00 . A A . 44 ASP CA 1 1
18 35771 1 1 26 ASP CB C -6.368 -12.374 -4.397 1.00 . A A . 44 ASP CB 1 1
18 35772 1 1 26 ASP CG C -6.146 -12.050 -5.871 1.00 . A A . 44 ASP CG 1 1
18 35773 1 1 26 ASP H H -8.387 -10.831 -4.417 1.00 . A A . 44 ASP H 1 1
18 35774 1 1 26 ASP HA H -8.039 -13.595 -4.923 1.00 . A A . 44 ASP HA 1 1
18 35775 1 1 26 ASP HB2 H -6.192 -11.486 -3.805 1.00 . A A . 44 ASP HB2 1 1
18 35776 1 1 26 ASP HB3 H -5.678 -13.147 -4.094 1.00 . A A . 44 ASP HB3 1 1
18 35777 1 1 26 ASP N N -8.736 -11.741 -4.297 1.00 . A A . 44 ASP N 1 1
18 35778 1 1 26 ASP O O -7.677 -14.708 -2.644 1.00 . A A . 44 ASP O 1 1
18 35779 1 1 26 ASP OD1 O -7.018 -12.365 -6.664 1.00 . A A . 44 ASP OD1 1 1
18 35780 1 1 26 ASP OD2 O -5.105 -11.496 -6.184 1.00 . A A . 44 ASP OD2 1 1
18 35781 1 1 27 ARG C C -9.398 -14.338 -0.367 1.00 . A A . 45 ARG C 1 1
18 35782 1 1 27 ARG CA C -8.370 -13.214 -0.421 1.00 . A A . 45 ARG CA 1 1
18 35783 1 1 27 ARG CB C -8.794 -12.084 0.524 1.00 . A A . 45 ARG CB 1 1
18 35784 1 1 27 ARG CD C -9.245 -11.455 2.900 1.00 . A A . 45 ARG CD 1 1
18 35785 1 1 27 ARG CG C -8.829 -12.594 1.968 1.00 . A A . 45 ARG CG 1 1
18 35786 1 1 27 ARG CZ C -8.229 -11.926 5.062 1.00 . A A . 45 ARG CZ 1 1
18 35787 1 1 27 ARG H H -8.414 -11.757 -1.962 1.00 . A A . 45 ARG H 1 1
18 35788 1 1 27 ARG HA H -7.414 -13.598 -0.101 1.00 . A A . 45 ARG HA 1 1
18 35789 1 1 27 ARG HB2 H -8.089 -11.269 0.446 1.00 . A A . 45 ARG HB2 1 1
18 35790 1 1 27 ARG HB3 H -9.777 -11.737 0.247 1.00 . A A . 45 ARG HB3 1 1
18 35791 1 1 27 ARG HD2 H -8.528 -10.649 2.826 1.00 . A A . 45 ARG HD2 1 1
18 35792 1 1 27 ARG HD3 H -10.219 -11.090 2.603 1.00 . A A . 45 ARG HD3 1 1
18 35793 1 1 27 ARG HE H -10.158 -12.255 4.639 1.00 . A A . 45 ARG HE 1 1
18 35794 1 1 27 ARG HG2 H -9.542 -13.403 2.050 1.00 . A A . 45 ARG HG2 1 1
18 35795 1 1 27 ARG HG3 H -7.849 -12.948 2.250 1.00 . A A . 45 ARG HG3 1 1
18 35796 1 1 27 ARG HH11 H -7.021 -11.164 3.659 1.00 . A A . 45 ARG HH11 1 1
18 35797 1 1 27 ARG HH12 H -6.279 -11.492 5.188 1.00 . A A . 45 ARG HH12 1 1
18 35798 1 1 27 ARG HH21 H -9.187 -12.689 6.648 1.00 . A A . 45 ARG HH21 1 1
18 35799 1 1 27 ARG HH22 H -7.503 -12.357 6.878 1.00 . A A . 45 ARG HH22 1 1
18 35800 1 1 27 ARG N N -8.248 -12.707 -1.786 1.00 . A A . 45 ARG N 1 1
18 35801 1 1 27 ARG NE N -9.307 -11.929 4.281 1.00 . A A . 45 ARG NE 1 1
18 35802 1 1 27 ARG NH1 N -7.087 -11.494 4.599 1.00 . A A . 45 ARG NH1 1 1
18 35803 1 1 27 ARG NH2 N -8.314 -12.357 6.292 1.00 . A A . 45 ARG NH2 1 1
18 35804 1 1 27 ARG O O -9.224 -15.319 0.358 1.00 . A A . 45 ARG O 1 1
18 35805 1 1 28 LEU C C -10.981 -16.531 -1.646 1.00 . A A . 46 LEU C 1 1
18 35806 1 1 28 LEU CA C -11.530 -15.192 -1.156 1.00 . A A . 46 LEU CA 1 1
18 35807 1 1 28 LEU CB C -12.654 -14.736 -2.091 1.00 . A A . 46 LEU CB 1 1
18 35808 1 1 28 LEU CD1 C -14.288 -12.903 -2.559 1.00 . A A . 46 LEU CD1 1 1
18 35809 1 1 28 LEU CD2 C -14.250 -13.965 -0.286 1.00 . A A . 46 LEU CD2 1 1
18 35810 1 1 28 LEU CG C -13.390 -13.530 -1.488 1.00 . A A . 46 LEU CG 1 1
18 35811 1 1 28 LEU H H -10.562 -13.384 -1.682 1.00 . A A . 46 LEU H 1 1
18 35812 1 1 28 LEU HA H -11.924 -15.320 -0.163 1.00 . A A . 46 LEU HA 1 1
18 35813 1 1 28 LEU HB2 H -12.228 -14.453 -3.043 1.00 . A A . 46 LEU HB2 1 1
18 35814 1 1 28 LEU HB3 H -13.350 -15.547 -2.241 1.00 . A A . 46 LEU HB3 1 1
18 35815 1 1 28 LEU HD11 H -14.957 -12.191 -2.097 1.00 . A A . 46 LEU HD11 1 1
18 35816 1 1 28 LEU HD12 H -14.866 -13.676 -3.044 1.00 . A A . 46 LEU HD12 1 1
18 35817 1 1 28 LEU HD13 H -13.677 -12.398 -3.293 1.00 . A A . 46 LEU HD13 1 1
18 35818 1 1 28 LEU HD21 H -13.639 -13.997 0.603 1.00 . A A . 46 LEU HD21 1 1
18 35819 1 1 28 LEU HD22 H -14.672 -14.941 -0.467 1.00 . A A . 46 LEU HD22 1 1
18 35820 1 1 28 LEU HD23 H -15.052 -13.254 -0.136 1.00 . A A . 46 LEU HD23 1 1
18 35821 1 1 28 LEU HG H -12.663 -12.797 -1.164 1.00 . A A . 46 LEU HG 1 1
18 35822 1 1 28 LEU N N -10.473 -14.188 -1.129 1.00 . A A . 46 LEU N 1 1
18 35823 1 1 28 LEU O O -11.314 -17.583 -1.102 1.00 . A A . 46 LEU O 1 1
18 35824 1 1 29 PHE C C -8.264 -18.058 -2.487 1.00 . A A . 47 PHE C 1 1
18 35825 1 1 29 PHE CA C -9.547 -17.699 -3.229 1.00 . A A . 47 PHE CA 1 1
18 35826 1 1 29 PHE CB C -9.244 -17.494 -4.714 1.00 . A A . 47 PHE CB 1 1
18 35827 1 1 29 PHE CD1 C -11.258 -16.130 -5.362 1.00 . A A . 47 PHE CD1 1 1
18 35828 1 1 29 PHE CD2 C -11.038 -18.373 -6.257 1.00 . A A . 47 PHE CD2 1 1
18 35829 1 1 29 PHE CE1 C -12.465 -15.972 -6.054 1.00 . A A . 47 PHE CE1 1 1
18 35830 1 1 29 PHE CE2 C -12.244 -18.216 -6.950 1.00 . A A . 47 PHE CE2 1 1
18 35831 1 1 29 PHE CG C -10.544 -17.330 -5.464 1.00 . A A . 47 PHE CG 1 1
18 35832 1 1 29 PHE CZ C -12.959 -17.015 -6.847 1.00 . A A . 47 PHE CZ 1 1
18 35833 1 1 29 PHE H H -9.908 -15.616 -3.066 1.00 . A A . 47 PHE H 1 1
18 35834 1 1 29 PHE HA H -10.251 -18.516 -3.127 1.00 . A A . 47 PHE HA 1 1
18 35835 1 1 29 PHE HB2 H -8.638 -16.609 -4.838 1.00 . A A . 47 PHE HB2 1 1
18 35836 1 1 29 PHE HB3 H -8.710 -18.352 -5.095 1.00 . A A . 47 PHE HB3 1 1
18 35837 1 1 29 PHE HD1 H -10.877 -15.326 -4.751 1.00 . A A . 47 PHE HD1 1 1
18 35838 1 1 29 PHE HD2 H -10.487 -19.299 -6.337 1.00 . A A . 47 PHE HD2 1 1
18 35839 1 1 29 PHE HE1 H -13.015 -15.046 -5.973 1.00 . A A . 47 PHE HE1 1 1
18 35840 1 1 29 PHE HE2 H -12.625 -19.020 -7.562 1.00 . A A . 47 PHE HE2 1 1
18 35841 1 1 29 PHE HZ H -13.889 -16.892 -7.380 1.00 . A A . 47 PHE HZ 1 1
18 35842 1 1 29 PHE N N -10.138 -16.483 -2.673 1.00 . A A . 47 PHE N 1 1
18 35843 1 1 29 PHE O O -7.630 -19.073 -2.773 1.00 . A A . 47 PHE O 1 1
18 35844 1 1 30 PHE C C -6.766 -16.719 0.593 1.00 . A A . 48 PHE C 1 1
18 35845 1 1 30 PHE CA C -6.681 -17.443 -0.743 1.00 . A A . 48 PHE CA 1 1
18 35846 1 1 30 PHE CB C -5.454 -16.955 -1.516 1.00 . A A . 48 PHE CB 1 1
18 35847 1 1 30 PHE CD1 C -4.409 -19.006 -2.540 1.00 . A A . 48 PHE CD1 1 1
18 35848 1 1 30 PHE CD2 C -5.769 -17.568 -3.940 1.00 . A A . 48 PHE CD2 1 1
18 35849 1 1 30 PHE CE1 C -4.178 -19.849 -3.632 1.00 . A A . 48 PHE CE1 1 1
18 35850 1 1 30 PHE CE2 C -5.539 -18.411 -5.032 1.00 . A A . 48 PHE CE2 1 1
18 35851 1 1 30 PHE CG C -5.205 -17.864 -2.694 1.00 . A A . 48 PHE CG 1 1
18 35852 1 1 30 PHE CZ C -4.742 -19.554 -4.878 1.00 . A A . 48 PHE CZ 1 1
18 35853 1 1 30 PHE H H -8.437 -16.422 -1.347 1.00 . A A . 48 PHE H 1 1
18 35854 1 1 30 PHE HA H -6.578 -18.502 -0.558 1.00 . A A . 48 PHE HA 1 1
18 35855 1 1 30 PHE HB2 H -5.628 -15.948 -1.867 1.00 . A A . 48 PHE HB2 1 1
18 35856 1 1 30 PHE HB3 H -4.592 -16.964 -0.866 1.00 . A A . 48 PHE HB3 1 1
18 35857 1 1 30 PHE HD1 H -3.974 -19.234 -1.579 1.00 . A A . 48 PHE HD1 1 1
18 35858 1 1 30 PHE HD2 H -6.384 -16.687 -4.059 1.00 . A A . 48 PHE HD2 1 1
18 35859 1 1 30 PHE HE1 H -3.564 -20.731 -3.512 1.00 . A A . 48 PHE HE1 1 1
18 35860 1 1 30 PHE HE2 H -5.975 -18.183 -5.994 1.00 . A A . 48 PHE HE2 1 1
18 35861 1 1 30 PHE HZ H -4.565 -20.204 -5.720 1.00 . A A . 48 PHE HZ 1 1
18 35862 1 1 30 PHE N N -7.890 -17.214 -1.529 1.00 . A A . 48 PHE N 1 1
18 35863 1 1 30 PHE O O -6.065 -15.733 0.822 1.00 . A A . 48 PHE O 1 1
18 35864 1 1 31 LYS C C -6.697 -17.067 3.739 1.00 . A A . 49 LYS C 1 1
18 35865 1 1 31 LYS CA C -7.797 -16.605 2.790 1.00 . A A . 49 LYS CA 1 1
18 35866 1 1 31 LYS CB C -9.167 -16.976 3.367 1.00 . A A . 49 LYS CB 1 1
18 35867 1 1 31 LYS CD C -10.667 -18.863 4.032 1.00 . A A . 49 LYS CD 1 1
18 35868 1 1 31 LYS CE C -10.776 -20.383 4.166 1.00 . A A . 49 LYS CE 1 1
18 35869 1 1 31 LYS CG C -9.273 -18.496 3.514 1.00 . A A . 49 LYS CG 1 1
18 35870 1 1 31 LYS H H -8.161 -18.003 1.238 1.00 . A A . 49 LYS H 1 1
18 35871 1 1 31 LYS HA H -7.742 -15.533 2.687 1.00 . A A . 49 LYS HA 1 1
18 35872 1 1 31 LYS HB2 H -9.285 -16.513 4.336 1.00 . A A . 49 LYS HB2 1 1
18 35873 1 1 31 LYS HB3 H -9.943 -16.625 2.704 1.00 . A A . 49 LYS HB3 1 1
18 35874 1 1 31 LYS HD2 H -10.824 -18.404 4.997 1.00 . A A . 49 LYS HD2 1 1
18 35875 1 1 31 LYS HD3 H -11.414 -18.509 3.337 1.00 . A A . 49 LYS HD3 1 1
18 35876 1 1 31 LYS HE2 H -10.627 -20.842 3.200 1.00 . A A . 49 LYS HE2 1 1
18 35877 1 1 31 LYS HE3 H -10.025 -20.739 4.854 1.00 . A A . 49 LYS HE3 1 1
18 35878 1 1 31 LYS HG2 H -9.111 -18.964 2.553 1.00 . A A . 49 LYS HG2 1 1
18 35879 1 1 31 LYS HG3 H -8.530 -18.845 4.214 1.00 . A A . 49 LYS HG3 1 1
18 35880 1 1 31 LYS HZ1 H -12.442 -20.021 5.361 1.00 . A A . 49 LYS HZ1 1 1
18 35881 1 1 31 LYS HZ2 H -12.091 -21.667 5.148 1.00 . A A . 49 LYS HZ2 1 1
18 35882 1 1 31 LYS HZ3 H -12.801 -20.779 3.885 1.00 . A A . 49 LYS HZ3 1 1
18 35883 1 1 31 LYS N N -7.629 -17.214 1.474 1.00 . A A . 49 LYS N 1 1
18 35884 1 1 31 LYS NZ N -12.130 -20.740 4.678 1.00 . A A . 49 LYS NZ 1 1
18 35885 1 1 31 LYS O O -5.618 -17.376 3.258 1.00 . A A . 49 LYS O 1 1
18 35886 1 1 31 LYS OXT O -6.948 -17.104 4.931 1.00 . A A . 49 LYS OXT 1 1
18 35887 2 1 1 SER C C 11.133 24.064 -4.575 1.00 . B B . 19 SER C 1 1
18 35888 2 1 1 SER CA C 12.620 24.223 -4.278 1.00 . B B . 19 SER CA 1 1
18 35889 2 1 1 SER CB C 13.439 23.345 -5.225 1.00 . B B . 19 SER CB 1 1
18 35890 2 1 1 SER H1 H 12.040 23.979 -2.293 1.00 . B B . 19 SER H1 1 1
18 35891 2 1 1 SER H2 H 13.680 24.377 -2.493 1.00 . B B . 19 SER H2 1 1
18 35892 2 1 1 SER H3 H 13.135 22.807 -2.842 1.00 . B B . 19 SER H3 1 1
18 35893 2 1 1 SER HA H 12.902 25.256 -4.413 1.00 . B B . 19 SER HA 1 1
18 35894 2 1 1 SER HB2 H 13.178 22.310 -5.076 1.00 . B B . 19 SER HB2 1 1
18 35895 2 1 1 SER HB3 H 13.222 23.622 -6.249 1.00 . B B . 19 SER HB3 1 1
18 35896 2 1 1 SER HG H 15.176 24.132 -5.607 1.00 . B B . 19 SER HG 1 1
18 35897 2 1 1 SER N N 12.889 23.816 -2.869 1.00 . B B . 19 SER N 1 1
18 35898 2 1 1 SER O O 10.507 24.949 -5.158 1.00 . B B . 19 SER O 1 1
18 35899 2 1 1 SER OG O 14.822 23.524 -4.954 1.00 . B B . 19 SER OG 1 1
18 35900 2 1 2 ASN C C 8.518 22.055 -3.134 1.00 . B B . 20 ASN C 1 1
18 35901 2 1 2 ASN CA C 9.148 22.649 -4.390 1.00 . B B . 20 ASN CA 1 1
18 35902 2 1 2 ASN CB C 8.988 21.667 -5.553 1.00 . B B . 20 ASN CB 1 1
18 35903 2 1 2 ASN CG C 7.510 21.451 -5.854 1.00 . B B . 20 ASN CG 1 1
18 35904 2 1 2 ASN H H 11.121 22.258 -3.708 1.00 . B B . 20 ASN H 1 1
18 35905 2 1 2 ASN HA H 8.634 23.567 -4.638 1.00 . B B . 20 ASN HA 1 1
18 35906 2 1 2 ASN HB2 H 9.478 22.066 -6.428 1.00 . B B . 20 ASN HB2 1 1
18 35907 2 1 2 ASN HB3 H 9.441 20.723 -5.288 1.00 . B B . 20 ASN HB3 1 1
18 35908 2 1 2 ASN HD21 H 7.741 19.545 -6.362 1.00 . B B . 20 ASN HD21 1 1
18 35909 2 1 2 ASN HD22 H 6.151 20.132 -6.452 1.00 . B B . 20 ASN HD22 1 1
18 35910 2 1 2 ASN N N 10.570 22.927 -4.168 1.00 . B B . 20 ASN N 1 1
18 35911 2 1 2 ASN ND2 N 7.100 20.278 -6.257 1.00 . B B . 20 ASN ND2 1 1
18 35912 2 1 2 ASN O O 8.756 20.896 -2.797 1.00 . B B . 20 ASN O 1 1
18 35913 2 1 2 ASN OD1 O 6.707 22.373 -5.721 1.00 . B B . 20 ASN OD1 1 1
18 35914 2 1 3 ASP C C 5.700 21.761 -1.563 1.00 . B B . 21 ASP C 1 1
18 35915 2 1 3 ASP CA C 7.041 22.406 -1.228 1.00 . B B . 21 ASP CA 1 1
18 35916 2 1 3 ASP CB C 6.814 23.591 -0.287 1.00 . B B . 21 ASP CB 1 1
18 35917 2 1 3 ASP CG C 6.055 24.696 -1.016 1.00 . B B . 21 ASP CG 1 1
18 35918 2 1 3 ASP H H 7.556 23.773 -2.768 1.00 . B B . 21 ASP H 1 1
18 35919 2 1 3 ASP HA H 7.665 21.680 -0.727 1.00 . B B . 21 ASP HA 1 1
18 35920 2 1 3 ASP HB2 H 6.242 23.265 0.568 1.00 . B B . 21 ASP HB2 1 1
18 35921 2 1 3 ASP HB3 H 7.768 23.974 0.044 1.00 . B B . 21 ASP HB3 1 1
18 35922 2 1 3 ASP N N 7.709 22.859 -2.448 1.00 . B B . 21 ASP N 1 1
18 35923 2 1 3 ASP O O 4.979 21.308 -0.675 1.00 . B B . 21 ASP O 1 1
18 35924 2 1 3 ASP OD1 O 5.856 24.560 -2.212 1.00 . B B . 21 ASP OD1 1 1
18 35925 2 1 3 ASP OD2 O 5.686 25.660 -0.367 1.00 . B B . 21 ASP OD2 1 1
18 35926 2 1 4 SER C C 4.058 19.656 -2.936 1.00 . B B . 22 SER C 1 1
18 35927 2 1 4 SER CA C 4.116 21.138 -3.298 1.00 . B B . 22 SER CA 1 1
18 35928 2 1 4 SER CB C 3.977 21.303 -4.811 1.00 . B B . 22 SER CB 1 1
18 35929 2 1 4 SER H H 5.989 22.106 -3.513 1.00 . B B . 22 SER H 1 1
18 35930 2 1 4 SER HA H 3.297 21.649 -2.815 1.00 . B B . 22 SER HA 1 1
18 35931 2 1 4 SER HB2 H 4.013 22.349 -5.065 1.00 . B B . 22 SER HB2 1 1
18 35932 2 1 4 SER HB3 H 4.790 20.788 -5.306 1.00 . B B . 22 SER HB3 1 1
18 35933 2 1 4 SER HG H 2.084 20.936 -4.545 1.00 . B B . 22 SER HG 1 1
18 35934 2 1 4 SER N N 5.373 21.727 -2.852 1.00 . B B . 22 SER N 1 1
18 35935 2 1 4 SER O O 3.037 19.162 -2.458 1.00 . B B . 22 SER O 1 1
18 35936 2 1 4 SER OG O 2.730 20.763 -5.234 1.00 . B B . 22 SER OG 1 1
18 35937 2 1 5 SER C C 6.567 17.212 -2.145 1.00 . B B . 23 SER C 1 1
18 35938 2 1 5 SER CA C 5.251 17.520 -2.857 1.00 . B B . 23 SER CA 1 1
18 35939 2 1 5 SER CB C 5.162 16.706 -4.148 1.00 . B B . 23 SER CB 1 1
18 35940 2 1 5 SER H H 5.950 19.402 -3.538 1.00 . B B . 23 SER H 1 1
18 35941 2 1 5 SER HA H 4.432 17.239 -2.208 1.00 . B B . 23 SER HA 1 1
18 35942 2 1 5 SER HB2 H 4.255 16.957 -4.673 1.00 . B B . 23 SER HB2 1 1
18 35943 2 1 5 SER HB3 H 6.014 16.933 -4.776 1.00 . B B . 23 SER HB3 1 1
18 35944 2 1 5 SER HG H 4.287 15.108 -3.466 1.00 . B B . 23 SER HG 1 1
18 35945 2 1 5 SER N N 5.167 18.951 -3.162 1.00 . B B . 23 SER N 1 1
18 35946 2 1 5 SER O O 7.644 17.339 -2.727 1.00 . B B . 23 SER O 1 1
18 35947 2 1 5 SER OG O 5.150 15.320 -3.832 1.00 . B B . 23 SER OG 1 1
18 35948 2 1 6 ASP C C 8.292 15.189 -0.580 1.00 . B B . 24 ASP C 1 1
18 35949 2 1 6 ASP CA C 7.653 16.497 -0.090 1.00 . B B . 24 ASP CA 1 1
18 35950 2 1 6 ASP CB C 7.272 16.378 1.397 1.00 . B B . 24 ASP CB 1 1
18 35951 2 1 6 ASP CG C 6.088 17.292 1.705 1.00 . B B . 24 ASP CG 1 1
18 35952 2 1 6 ASP H H 5.583 16.739 -0.472 1.00 . B B . 24 ASP H 1 1
18 35953 2 1 6 ASP HA H 8.355 17.302 -0.206 1.00 . B B . 24 ASP HA 1 1
18 35954 2 1 6 ASP HB2 H 6.999 15.357 1.625 1.00 . B B . 24 ASP HB2 1 1
18 35955 2 1 6 ASP HB3 H 8.112 16.667 2.011 1.00 . B B . 24 ASP HB3 1 1
18 35956 2 1 6 ASP N N 6.469 16.814 -0.882 1.00 . B B . 24 ASP N 1 1
18 35957 2 1 6 ASP O O 7.601 14.341 -1.146 1.00 . B B . 24 ASP O 1 1
18 35958 2 1 6 ASP OD1 O 6.072 18.400 1.195 1.00 . B B . 24 ASP OD1 1 1
18 35959 2 1 6 ASP OD2 O 5.215 16.869 2.444 1.00 . B B . 24 ASP OD2 1 1
18 35960 2 1 7 PRO C C 9.496 12.490 -0.383 1.00 . B B . 25 PRO C 1 1
18 35961 2 1 7 PRO CA C 10.266 13.740 -0.805 1.00 . B B . 25 PRO CA 1 1
18 35962 2 1 7 PRO CB C 11.625 13.802 -0.090 1.00 . B B . 25 PRO CB 1 1
18 35963 2 1 7 PRO CD C 10.519 15.933 0.281 1.00 . B B . 25 PRO CD 1 1
18 35964 2 1 7 PRO CG C 11.890 15.258 0.127 1.00 . B B . 25 PRO CG 1 1
18 35965 2 1 7 PRO HA H 10.417 13.745 -1.872 1.00 . B B . 25 PRO HA 1 1
18 35966 2 1 7 PRO HB2 H 11.576 13.283 0.861 1.00 . B B . 25 PRO HB2 1 1
18 35967 2 1 7 PRO HB3 H 12.398 13.371 -0.709 1.00 . B B . 25 PRO HB3 1 1
18 35968 2 1 7 PRO HD2 H 10.272 16.058 1.328 1.00 . B B . 25 PRO HD2 1 1
18 35969 2 1 7 PRO HD3 H 10.517 16.882 -0.227 1.00 . B B . 25 PRO HD3 1 1
18 35970 2 1 7 PRO HG2 H 12.483 15.400 1.023 1.00 . B B . 25 PRO HG2 1 1
18 35971 2 1 7 PRO HG3 H 12.406 15.674 -0.726 1.00 . B B . 25 PRO HG3 1 1
18 35972 2 1 7 PRO N N 9.580 14.993 -0.371 1.00 . B B . 25 PRO N 1 1
18 35973 2 1 7 PRO O O 9.440 11.501 -1.113 1.00 . B B . 25 PRO O 1 1
18 35974 2 1 8 LEU C C 6.928 11.137 0.442 1.00 . B B . 26 LEU C 1 1
18 35975 2 1 8 LEU CA C 8.156 11.407 1.316 1.00 . B B . 26 LEU CA 1 1
18 35976 2 1 8 LEU CB C 7.713 11.688 2.760 1.00 . B B . 26 LEU CB 1 1
18 35977 2 1 8 LEU CD1 C 9.207 9.918 3.798 1.00 . B B . 26 LEU CD1 1 1
18 35978 2 1 8 LEU CD2 C 10.104 12.216 3.290 1.00 . B B . 26 LEU CD2 1 1
18 35979 2 1 8 LEU CG C 8.871 11.422 3.739 1.00 . B B . 26 LEU CG 1 1
18 35980 2 1 8 LEU H H 8.999 13.349 1.352 1.00 . B B . 26 LEU H 1 1
18 35981 2 1 8 LEU HA H 8.786 10.532 1.303 1.00 . B B . 26 LEU HA 1 1
18 35982 2 1 8 LEU HB2 H 7.412 12.723 2.843 1.00 . B B . 26 LEU HB2 1 1
18 35983 2 1 8 LEU HB3 H 6.878 11.053 3.018 1.00 . B B . 26 LEU HB3 1 1
18 35984 2 1 8 LEU HD11 H 9.985 9.681 3.085 1.00 . B B . 26 LEU HD11 1 1
18 35985 2 1 8 LEU HD12 H 8.327 9.336 3.572 1.00 . B B . 26 LEU HD12 1 1
18 35986 2 1 8 LEU HD13 H 9.549 9.671 4.793 1.00 . B B . 26 LEU HD13 1 1
18 35987 2 1 8 LEU HD21 H 10.544 11.740 2.428 1.00 . B B . 26 LEU HD21 1 1
18 35988 2 1 8 LEU HD22 H 10.823 12.246 4.093 1.00 . B B . 26 LEU HD22 1 1
18 35989 2 1 8 LEU HD23 H 9.808 13.223 3.034 1.00 . B B . 26 LEU HD23 1 1
18 35990 2 1 8 LEU HG H 8.578 11.753 4.724 1.00 . B B . 26 LEU HG 1 1
18 35991 2 1 8 LEU N N 8.914 12.538 0.806 1.00 . B B . 26 LEU N 1 1
18 35992 2 1 8 LEU O O 6.582 9.984 0.184 1.00 . B B . 26 LEU O 1 1
18 35993 2 1 9 VAL C C 5.359 11.382 -2.136 1.00 . B B . 27 VAL C 1 1
18 35994 2 1 9 VAL CA C 5.054 12.063 -0.803 1.00 . B B . 27 VAL CA 1 1
18 35995 2 1 9 VAL CB C 4.458 13.441 -1.075 1.00 . B B . 27 VAL CB 1 1
18 35996 2 1 9 VAL CG1 C 3.188 13.297 -1.918 1.00 . B B . 27 VAL CG1 1 1
18 35997 2 1 9 VAL CG2 C 4.129 14.131 0.251 1.00 . B B . 27 VAL CG2 1 1
18 35998 2 1 9 VAL H H 6.566 13.102 0.264 1.00 . B B . 27 VAL H 1 1
18 35999 2 1 9 VAL HA H 4.330 11.471 -0.263 1.00 . B B . 27 VAL HA 1 1
18 36000 2 1 9 VAL HB H 5.178 14.036 -1.621 1.00 . B B . 27 VAL HB 1 1
18 36001 2 1 9 VAL HG11 H 3.452 12.993 -2.919 1.00 . B B . 27 VAL HG11 1 1
18 36002 2 1 9 VAL HG12 H 2.669 14.243 -1.952 1.00 . B B . 27 VAL HG12 1 1
18 36003 2 1 9 VAL HG13 H 2.544 12.550 -1.472 1.00 . B B . 27 VAL HG13 1 1
18 36004 2 1 9 VAL HG21 H 5.042 14.482 0.706 1.00 . B B . 27 VAL HG21 1 1
18 36005 2 1 9 VAL HG22 H 3.646 13.427 0.913 1.00 . B B . 27 VAL HG22 1 1
18 36006 2 1 9 VAL HG23 H 3.475 14.970 0.068 1.00 . B B . 27 VAL HG23 1 1
18 36007 2 1 9 VAL N N 6.259 12.205 0.012 1.00 . B B . 27 VAL N 1 1
18 36008 2 1 9 VAL O O 4.690 10.422 -2.519 1.00 . B B . 27 VAL O 1 1
18 36009 2 1 10 VAL C C 7.388 9.941 -3.921 1.00 . B B . 28 VAL C 1 1
18 36010 2 1 10 VAL CA C 6.748 11.305 -4.124 1.00 . B B . 28 VAL CA 1 1
18 36011 2 1 10 VAL CB C 7.723 12.233 -4.845 1.00 . B B . 28 VAL CB 1 1
18 36012 2 1 10 VAL CG1 C 8.984 12.420 -4.005 1.00 . B B . 28 VAL CG1 1 1
18 36013 2 1 10 VAL CG2 C 8.096 11.636 -6.202 1.00 . B B . 28 VAL CG2 1 1
18 36014 2 1 10 VAL H H 6.872 12.645 -2.485 1.00 . B B . 28 VAL H 1 1
18 36015 2 1 10 VAL HA H 5.861 11.191 -4.731 1.00 . B B . 28 VAL HA 1 1
18 36016 2 1 10 VAL HB H 7.253 13.188 -4.987 1.00 . B B . 28 VAL HB 1 1
18 36017 2 1 10 VAL HG11 H 9.556 13.248 -4.397 1.00 . B B . 28 VAL HG11 1 1
18 36018 2 1 10 VAL HG12 H 9.581 11.523 -4.040 1.00 . B B . 28 VAL HG12 1 1
18 36019 2 1 10 VAL HG13 H 8.703 12.630 -2.987 1.00 . B B . 28 VAL HG13 1 1
18 36020 2 1 10 VAL HG21 H 8.577 12.390 -6.808 1.00 . B B . 28 VAL HG21 1 1
18 36021 2 1 10 VAL HG22 H 7.202 11.289 -6.700 1.00 . B B . 28 VAL HG22 1 1
18 36022 2 1 10 VAL HG23 H 8.771 10.806 -6.055 1.00 . B B . 28 VAL HG23 1 1
18 36023 2 1 10 VAL N N 6.370 11.881 -2.837 1.00 . B B . 28 VAL N 1 1
18 36024 2 1 10 VAL O O 7.099 8.986 -4.643 1.00 . B B . 28 VAL O 1 1
18 36025 2 1 11 ALA C C 7.964 7.520 -2.289 1.00 . B B . 29 ALA C 1 1
18 36026 2 1 11 ALA CA C 8.957 8.627 -2.616 1.00 . B B . 29 ALA CA 1 1
18 36027 2 1 11 ALA CB C 9.892 8.837 -1.422 1.00 . B B . 29 ALA CB 1 1
18 36028 2 1 11 ALA H H 8.442 10.677 -2.401 1.00 . B B . 29 ALA H 1 1
18 36029 2 1 11 ALA HA H 9.546 8.328 -3.472 1.00 . B B . 29 ALA HA 1 1
18 36030 2 1 11 ALA HB1 H 10.653 9.556 -1.682 1.00 . B B . 29 ALA HB1 1 1
18 36031 2 1 11 ALA HB2 H 10.358 7.897 -1.161 1.00 . B B . 29 ALA HB2 1 1
18 36032 2 1 11 ALA HB3 H 9.322 9.201 -0.581 1.00 . B B . 29 ALA HB3 1 1
18 36033 2 1 11 ALA N N 8.259 9.870 -2.930 1.00 . B B . 29 ALA N 1 1
18 36034 2 1 11 ALA O O 8.085 6.401 -2.783 1.00 . B B . 29 ALA O 1 1
18 36035 2 1 12 ALA C C 5.165 6.423 -2.289 1.00 . B B . 30 ALA C 1 1
18 36036 2 1 12 ALA CA C 5.975 6.859 -1.073 1.00 . B B . 30 ALA CA 1 1
18 36037 2 1 12 ALA CB C 5.038 7.453 -0.019 1.00 . B B . 30 ALA CB 1 1
18 36038 2 1 12 ALA H H 6.933 8.749 -1.091 1.00 . B B . 30 ALA H 1 1
18 36039 2 1 12 ALA HA H 6.470 5.997 -0.652 1.00 . B B . 30 ALA HA 1 1
18 36040 2 1 12 ALA HB1 H 4.560 8.336 -0.420 1.00 . B B . 30 ALA HB1 1 1
18 36041 2 1 12 ALA HB2 H 5.605 7.720 0.860 1.00 . B B . 30 ALA HB2 1 1
18 36042 2 1 12 ALA HB3 H 4.286 6.724 0.245 1.00 . B B . 30 ALA HB3 1 1
18 36043 2 1 12 ALA N N 6.980 7.840 -1.455 1.00 . B B . 30 ALA N 1 1
18 36044 2 1 12 ALA O O 4.843 5.245 -2.439 1.00 . B B . 30 ALA O 1 1
18 36045 2 1 13 ASN C C 4.844 6.152 -5.283 1.00 . B B . 31 ASN C 1 1
18 36046 2 1 13 ASN CA C 4.065 7.074 -4.350 1.00 . B B . 31 ASN CA 1 1
18 36047 2 1 13 ASN CB C 3.718 8.365 -5.093 1.00 . B B . 31 ASN CB 1 1
18 36048 2 1 13 ASN CG C 2.944 8.034 -6.365 1.00 . B B . 31 ASN CG 1 1
18 36049 2 1 13 ASN H H 5.123 8.302 -2.983 1.00 . B B . 31 ASN H 1 1
18 36050 2 1 13 ASN HA H 3.149 6.584 -4.058 1.00 . B B . 31 ASN HA 1 1
18 36051 2 1 13 ASN HB2 H 3.114 8.995 -4.457 1.00 . B B . 31 ASN HB2 1 1
18 36052 2 1 13 ASN HB3 H 4.628 8.884 -5.354 1.00 . B B . 31 ASN HB3 1 1
18 36053 2 1 13 ASN HD21 H 4.287 8.856 -7.574 1.00 . B B . 31 ASN HD21 1 1
18 36054 2 1 13 ASN HD22 H 2.937 8.174 -8.345 1.00 . B B . 31 ASN HD22 1 1
18 36055 2 1 13 ASN N N 4.841 7.379 -3.153 1.00 . B B . 31 ASN N 1 1
18 36056 2 1 13 ASN ND2 N 3.429 8.385 -7.524 1.00 . B B . 31 ASN ND2 1 1
18 36057 2 1 13 ASN O O 4.291 5.198 -5.828 1.00 . B B . 31 ASN O 1 1
18 36058 2 1 13 ASN OD1 O 1.870 7.436 -6.300 1.00 . B B . 31 ASN OD1 1 1
18 36059 2 1 14 ILE C C 7.093 4.215 -5.786 1.00 . B B . 32 ILE C 1 1
18 36060 2 1 14 ILE CA C 6.962 5.628 -6.343 1.00 . B B . 32 ILE CA 1 1
18 36061 2 1 14 ILE CB C 8.347 6.268 -6.481 1.00 . B B . 32 ILE CB 1 1
18 36062 2 1 14 ILE CD1 C 9.529 8.372 -7.135 1.00 . B B . 32 ILE CD1 1 1
18 36063 2 1 14 ILE CG1 C 8.220 7.587 -7.245 1.00 . B B . 32 ILE CG1 1 1
18 36064 2 1 14 ILE CG2 C 9.277 5.326 -7.253 1.00 . B B . 32 ILE CG2 1 1
18 36065 2 1 14 ILE H H 6.517 7.217 -5.009 1.00 . B B . 32 ILE H 1 1
18 36066 2 1 14 ILE HA H 6.502 5.580 -7.318 1.00 . B B . 32 ILE HA 1 1
18 36067 2 1 14 ILE HB H 8.758 6.456 -5.500 1.00 . B B . 32 ILE HB 1 1
18 36068 2 1 14 ILE HD11 H 10.347 7.758 -7.482 1.00 . B B . 32 ILE HD11 1 1
18 36069 2 1 14 ILE HD12 H 9.697 8.647 -6.104 1.00 . B B . 32 ILE HD12 1 1
18 36070 2 1 14 ILE HD13 H 9.467 9.264 -7.741 1.00 . B B . 32 ILE HD13 1 1
18 36071 2 1 14 ILE HG12 H 8.011 7.382 -8.286 1.00 . B B . 32 ILE HG12 1 1
18 36072 2 1 14 ILE HG13 H 7.417 8.172 -6.827 1.00 . B B . 32 ILE HG13 1 1
18 36073 2 1 14 ILE HG21 H 9.570 4.506 -6.615 1.00 . B B . 32 ILE HG21 1 1
18 36074 2 1 14 ILE HG22 H 10.156 5.867 -7.570 1.00 . B B . 32 ILE HG22 1 1
18 36075 2 1 14 ILE HG23 H 8.760 4.942 -8.121 1.00 . B B . 32 ILE HG23 1 1
18 36076 2 1 14 ILE N N 6.127 6.443 -5.467 1.00 . B B . 32 ILE N 1 1
18 36077 2 1 14 ILE O O 6.992 3.235 -6.525 1.00 . B B . 32 ILE O 1 1
18 36078 2 1 15 ILE C C 6.166 2.027 -3.907 1.00 . B B . 33 ILE C 1 1
18 36079 2 1 15 ILE CA C 7.472 2.821 -3.837 1.00 . B B . 33 ILE CA 1 1
18 36080 2 1 15 ILE CB C 7.895 3.018 -2.377 1.00 . B B . 33 ILE CB 1 1
18 36081 2 1 15 ILE CD1 C 9.666 4.033 -0.916 1.00 . B B . 33 ILE CD1 1 1
18 36082 2 1 15 ILE CG1 C 9.317 3.594 -2.340 1.00 . B B . 33 ILE CG1 1 1
18 36083 2 1 15 ILE CG2 C 7.870 1.675 -1.645 1.00 . B B . 33 ILE CG2 1 1
18 36084 2 1 15 ILE H H 7.397 4.935 -3.946 1.00 . B B . 33 ILE H 1 1
18 36085 2 1 15 ILE HA H 8.243 2.264 -4.347 1.00 . B B . 33 ILE HA 1 1
18 36086 2 1 15 ILE HB H 7.213 3.704 -1.896 1.00 . B B . 33 ILE HB 1 1
18 36087 2 1 15 ILE HD11 H 9.861 3.162 -0.308 1.00 . B B . 33 ILE HD11 1 1
18 36088 2 1 15 ILE HD12 H 8.841 4.588 -0.493 1.00 . B B . 33 ILE HD12 1 1
18 36089 2 1 15 ILE HD13 H 10.544 4.661 -0.938 1.00 . B B . 33 ILE HD13 1 1
18 36090 2 1 15 ILE HG12 H 10.016 2.836 -2.664 1.00 . B B . 33 ILE HG12 1 1
18 36091 2 1 15 ILE HG13 H 9.377 4.444 -3.001 1.00 . B B . 33 ILE HG13 1 1
18 36092 2 1 15 ILE HG21 H 8.406 1.760 -0.712 1.00 . B B . 33 ILE HG21 1 1
18 36093 2 1 15 ILE HG22 H 8.337 0.919 -2.261 1.00 . B B . 33 ILE HG22 1 1
18 36094 2 1 15 ILE HG23 H 6.846 1.395 -1.448 1.00 . B B . 33 ILE HG23 1 1
18 36095 2 1 15 ILE N N 7.324 4.118 -4.485 1.00 . B B . 33 ILE N 1 1
18 36096 2 1 15 ILE O O 6.176 0.829 -4.190 1.00 . B B . 33 ILE O 1 1
18 36097 2 1 16 GLY C C 3.410 1.549 -5.085 1.00 . B B . 34 GLY C 1 1
18 36098 2 1 16 GLY CA C 3.745 2.030 -3.676 1.00 . B B . 34 GLY CA 1 1
18 36099 2 1 16 GLY H H 5.096 3.648 -3.417 1.00 . B B . 34 GLY H 1 1
18 36100 2 1 16 GLY HA2 H 3.763 1.184 -3.004 1.00 . B B . 34 GLY HA2 1 1
18 36101 2 1 16 GLY HA3 H 2.984 2.726 -3.350 1.00 . B B . 34 GLY HA3 1 1
18 36102 2 1 16 GLY N N 5.047 2.696 -3.642 1.00 . B B . 34 GLY N 1 1
18 36103 2 1 16 GLY O O 2.963 0.417 -5.278 1.00 . B B . 34 GLY O 1 1
18 36104 2 1 17 ILE C C 4.262 0.917 -7.898 1.00 . B B . 35 ILE C 1 1
18 36105 2 1 17 ILE CA C 3.362 2.069 -7.457 1.00 . B B . 35 ILE CA 1 1
18 36106 2 1 17 ILE CB C 3.580 3.298 -8.343 1.00 . B B . 35 ILE CB 1 1
18 36107 2 1 17 ILE CD1 C 2.899 5.693 -8.621 1.00 . B B . 35 ILE CD1 1 1
18 36108 2 1 17 ILE CG1 C 2.498 4.339 -8.031 1.00 . B B . 35 ILE CG1 1 1
18 36109 2 1 17 ILE CG2 C 3.485 2.898 -9.817 1.00 . B B . 35 ILE CG2 1 1
18 36110 2 1 17 ILE H H 3.998 3.298 -5.851 1.00 . B B . 35 ILE H 1 1
18 36111 2 1 17 ILE HA H 2.331 1.755 -7.541 1.00 . B B . 35 ILE HA 1 1
18 36112 2 1 17 ILE HB H 4.555 3.719 -8.145 1.00 . B B . 35 ILE HB 1 1
18 36113 2 1 17 ILE HD11 H 2.078 6.391 -8.520 1.00 . B B . 35 ILE HD11 1 1
18 36114 2 1 17 ILE HD12 H 3.142 5.573 -9.667 1.00 . B B . 35 ILE HD12 1 1
18 36115 2 1 17 ILE HD13 H 3.760 6.074 -8.092 1.00 . B B . 35 ILE HD13 1 1
18 36116 2 1 17 ILE HG12 H 1.560 4.023 -8.463 1.00 . B B . 35 ILE HG12 1 1
18 36117 2 1 17 ILE HG13 H 2.386 4.436 -6.963 1.00 . B B . 35 ILE HG13 1 1
18 36118 2 1 17 ILE HG21 H 3.380 3.782 -10.426 1.00 . B B . 35 ILE HG21 1 1
18 36119 2 1 17 ILE HG22 H 2.628 2.258 -9.962 1.00 . B B . 35 ILE HG22 1 1
18 36120 2 1 17 ILE HG23 H 4.382 2.368 -10.105 1.00 . B B . 35 ILE HG23 1 1
18 36121 2 1 17 ILE N N 3.635 2.412 -6.065 1.00 . B B . 35 ILE N 1 1
18 36122 2 1 17 ILE O O 3.817 -0.018 -8.564 1.00 . B B . 35 ILE O 1 1
18 36123 2 1 18 LEU C C 6.043 -1.385 -7.270 1.00 . B B . 36 LEU C 1 1
18 36124 2 1 18 LEU CA C 6.487 -0.052 -7.861 1.00 . B B . 36 LEU CA 1 1
18 36125 2 1 18 LEU CB C 7.886 0.323 -7.347 1.00 . B B . 36 LEU CB 1 1
18 36126 2 1 18 LEU CD1 C 10.246 -0.172 -8.126 1.00 . B B . 36 LEU CD1 1 1
18 36127 2 1 18 LEU CD2 C 9.161 -1.689 -6.463 1.00 . B B . 36 LEU CD2 1 1
18 36128 2 1 18 LEU CG C 8.912 -0.795 -7.692 1.00 . B B . 36 LEU CG 1 1
18 36129 2 1 18 LEU H H 5.828 1.755 -6.974 1.00 . B B . 36 LEU H 1 1
18 36130 2 1 18 LEU HA H 6.524 -0.141 -8.935 1.00 . B B . 36 LEU HA 1 1
18 36131 2 1 18 LEU HB2 H 8.186 1.254 -7.813 1.00 . B B . 36 LEU HB2 1 1
18 36132 2 1 18 LEU HB3 H 7.845 0.465 -6.276 1.00 . B B . 36 LEU HB3 1 1
18 36133 2 1 18 LEU HD11 H 10.981 -0.953 -8.259 1.00 . B B . 36 LEU HD11 1 1
18 36134 2 1 18 LEU HD12 H 10.586 0.517 -7.367 1.00 . B B . 36 LEU HD12 1 1
18 36135 2 1 18 LEU HD13 H 10.109 0.355 -9.058 1.00 . B B . 36 LEU HD13 1 1
18 36136 2 1 18 LEU HD21 H 9.629 -2.610 -6.778 1.00 . B B . 36 LEU HD21 1 1
18 36137 2 1 18 LEU HD22 H 8.221 -1.912 -5.981 1.00 . B B . 36 LEU HD22 1 1
18 36138 2 1 18 LEU HD23 H 9.806 -1.175 -5.768 1.00 . B B . 36 LEU HD23 1 1
18 36139 2 1 18 LEU HG H 8.531 -1.402 -8.504 1.00 . B B . 36 LEU HG 1 1
18 36140 2 1 18 LEU N N 5.532 0.991 -7.511 1.00 . B B . 36 LEU N 1 1
18 36141 2 1 18 LEU O O 6.187 -2.435 -7.899 1.00 . B B . 36 LEU O 1 1
18 36142 2 1 19 HIS C C 3.978 -3.232 -6.272 1.00 . B B . 37 HIS C 1 1
18 36143 2 1 19 HIS CA C 5.025 -2.549 -5.406 1.00 . B B . 37 HIS CA 1 1
18 36144 2 1 19 HIS CB C 4.409 -2.222 -4.044 1.00 . B B . 37 HIS CB 1 1
18 36145 2 1 19 HIS CD2 C 3.060 -4.457 -3.756 1.00 . B B . 37 HIS CD2 1 1
18 36146 2 1 19 HIS CE1 C 3.949 -5.130 -1.908 1.00 . B B . 37 HIS CE1 1 1
18 36147 2 1 19 HIS CG C 3.976 -3.503 -3.389 1.00 . B B . 37 HIS CG 1 1
18 36148 2 1 19 HIS H H 5.395 -0.473 -5.608 1.00 . B B . 37 HIS H 1 1
18 36149 2 1 19 HIS HA H 5.855 -3.219 -5.260 1.00 . B B . 37 HIS HA 1 1
18 36150 2 1 19 HIS HB2 H 5.144 -1.726 -3.426 1.00 . B B . 37 HIS HB2 1 1
18 36151 2 1 19 HIS HB3 H 3.553 -1.579 -4.178 1.00 . B B . 37 HIS HB3 1 1
18 36152 2 1 19 HIS HD2 H 2.448 -4.420 -4.638 1.00 . B B . 37 HIS HD2 1 1
18 36153 2 1 19 HIS HE1 H 4.189 -5.721 -1.045 1.00 . B B . 37 HIS HE1 1 1
18 36154 2 1 19 HIS HE2 H 2.492 -6.290 -2.831 1.00 . B B . 37 HIS HE2 1 1
18 36155 2 1 19 HIS N N 5.492 -1.336 -6.061 1.00 . B B . 37 HIS N 1 1
18 36156 2 1 19 HIS ND1 N 4.530 -3.955 -2.203 1.00 . B B . 37 HIS ND1 1 1
18 36157 2 1 19 HIS NE2 N 3.046 -5.482 -2.821 1.00 . B B . 37 HIS NE2 1 1
18 36158 2 1 19 HIS O O 3.978 -4.455 -6.415 1.00 . B B . 37 HIS O 1 1
18 36159 2 1 20 LEU C C 2.626 -3.707 -8.905 1.00 . B B . 38 LEU C 1 1
18 36160 2 1 20 LEU CA C 2.035 -2.980 -7.704 1.00 . B B . 38 LEU CA 1 1
18 36161 2 1 20 LEU CB C 1.091 -1.850 -8.174 1.00 . B B . 38 LEU CB 1 1
18 36162 2 1 20 LEU CD1 C -0.649 -0.255 -7.298 1.00 . B B . 38 LEU CD1 1 1
18 36163 2 1 20 LEU CD2 C -1.178 -2.693 -7.449 1.00 . B B . 38 LEU CD2 1 1
18 36164 2 1 20 LEU CG C -0.068 -1.664 -7.171 1.00 . B B . 38 LEU CG 1 1
18 36165 2 1 20 LEU H H 3.135 -1.467 -6.703 1.00 . B B . 38 LEU H 1 1
18 36166 2 1 20 LEU HA H 1.464 -3.694 -7.127 1.00 . B B . 38 LEU HA 1 1
18 36167 2 1 20 LEU HB2 H 1.660 -0.930 -8.238 1.00 . B B . 38 LEU HB2 1 1
18 36168 2 1 20 LEU HB3 H 0.692 -2.083 -9.151 1.00 . B B . 38 LEU HB3 1 1
18 36169 2 1 20 LEU HD11 H -0.738 0.006 -8.341 1.00 . B B . 38 LEU HD11 1 1
18 36170 2 1 20 LEU HD12 H 0.008 0.446 -6.804 1.00 . B B . 38 LEU HD12 1 1
18 36171 2 1 20 LEU HD13 H -1.626 -0.224 -6.833 1.00 . B B . 38 LEU HD13 1 1
18 36172 2 1 20 LEU HD21 H -2.084 -2.390 -6.949 1.00 . B B . 38 LEU HD21 1 1
18 36173 2 1 20 LEU HD22 H -0.873 -3.660 -7.083 1.00 . B B . 38 LEU HD22 1 1
18 36174 2 1 20 LEU HD23 H -1.367 -2.755 -8.511 1.00 . B B . 38 LEU HD23 1 1
18 36175 2 1 20 LEU HG H 0.304 -1.803 -6.165 1.00 . B B . 38 LEU HG 1 1
18 36176 2 1 20 LEU N N 3.087 -2.437 -6.852 1.00 . B B . 38 LEU N 1 1
18 36177 2 1 20 LEU O O 2.120 -4.746 -9.312 1.00 . B B . 38 LEU O 1 1
18 36178 2 1 21 ILE C C 4.698 -5.244 -10.297 1.00 . B B . 39 ILE C 1 1
18 36179 2 1 21 ILE CA C 4.280 -3.813 -10.642 1.00 . B B . 39 ILE CA 1 1
18 36180 2 1 21 ILE CB C 5.501 -3.015 -11.109 1.00 . B B . 39 ILE CB 1 1
18 36181 2 1 21 ILE CD1 C 6.261 -0.735 -11.856 1.00 . B B . 39 ILE CD1 1 1
18 36182 2 1 21 ILE CG1 C 5.045 -1.632 -11.590 1.00 . B B . 39 ILE CG1 1 1
18 36183 2 1 21 ILE CG2 C 6.192 -3.752 -12.261 1.00 . B B . 39 ILE CG2 1 1
18 36184 2 1 21 ILE H H 4.062 -2.328 -9.136 1.00 . B B . 39 ILE H 1 1
18 36185 2 1 21 ILE HA H 3.556 -3.841 -11.441 1.00 . B B . 39 ILE HA 1 1
18 36186 2 1 21 ILE HB H 6.192 -2.905 -10.285 1.00 . B B . 39 ILE HB 1 1
18 36187 2 1 21 ILE HD11 H 7.009 -0.896 -11.095 1.00 . B B . 39 ILE HD11 1 1
18 36188 2 1 21 ILE HD12 H 5.953 0.300 -11.843 1.00 . B B . 39 ILE HD12 1 1
18 36189 2 1 21 ILE HD13 H 6.676 -0.973 -12.823 1.00 . B B . 39 ILE HD13 1 1
18 36190 2 1 21 ILE HG12 H 4.473 -1.740 -12.500 1.00 . B B . 39 ILE HG12 1 1
18 36191 2 1 21 ILE HG13 H 4.426 -1.176 -10.832 1.00 . B B . 39 ILE HG13 1 1
18 36192 2 1 21 ILE HG21 H 6.674 -4.641 -11.881 1.00 . B B . 39 ILE HG21 1 1
18 36193 2 1 21 ILE HG22 H 6.931 -3.107 -12.709 1.00 . B B . 39 ILE HG22 1 1
18 36194 2 1 21 ILE HG23 H 5.457 -4.029 -13.002 1.00 . B B . 39 ILE HG23 1 1
18 36195 2 1 21 ILE N N 3.685 -3.167 -9.482 1.00 . B B . 39 ILE N 1 1
18 36196 2 1 21 ILE O O 4.362 -6.187 -11.015 1.00 . B B . 39 ILE O 1 1
18 36197 2 1 22 LEU C C 4.707 -7.604 -8.300 1.00 . B B . 40 LEU C 1 1
18 36198 2 1 22 LEU CA C 5.873 -6.726 -8.771 1.00 . B B . 40 LEU CA 1 1
18 36199 2 1 22 LEU CB C 6.895 -6.582 -7.642 1.00 . B B . 40 LEU CB 1 1
18 36200 2 1 22 LEU CD1 C 8.994 -5.432 -6.913 1.00 . B B . 40 LEU CD1 1 1
18 36201 2 1 22 LEU CD2 C 8.736 -6.153 -9.304 1.00 . B B . 40 LEU CD2 1 1
18 36202 2 1 22 LEU CG C 8.001 -5.608 -8.067 1.00 . B B . 40 LEU CG 1 1
18 36203 2 1 22 LEU H H 5.659 -4.616 -8.655 1.00 . B B . 40 LEU H 1 1
18 36204 2 1 22 LEU HA H 6.351 -7.214 -9.608 1.00 . B B . 40 LEU HA 1 1
18 36205 2 1 22 LEU HB2 H 6.401 -6.204 -6.759 1.00 . B B . 40 LEU HB2 1 1
18 36206 2 1 22 LEU HB3 H 7.330 -7.547 -7.426 1.00 . B B . 40 LEU HB3 1 1
18 36207 2 1 22 LEU HD11 H 9.893 -4.962 -7.281 1.00 . B B . 40 LEU HD11 1 1
18 36208 2 1 22 LEU HD12 H 9.239 -6.399 -6.498 1.00 . B B . 40 LEU HD12 1 1
18 36209 2 1 22 LEU HD13 H 8.551 -4.813 -6.148 1.00 . B B . 40 LEU HD13 1 1
18 36210 2 1 22 LEU HD21 H 8.838 -7.225 -9.225 1.00 . B B . 40 LEU HD21 1 1
18 36211 2 1 22 LEU HD22 H 9.717 -5.702 -9.372 1.00 . B B . 40 LEU HD22 1 1
18 36212 2 1 22 LEU HD23 H 8.172 -5.907 -10.191 1.00 . B B . 40 LEU HD23 1 1
18 36213 2 1 22 LEU HG H 7.559 -4.651 -8.303 1.00 . B B . 40 LEU HG 1 1
18 36214 2 1 22 LEU N N 5.422 -5.402 -9.194 1.00 . B B . 40 LEU N 1 1
18 36215 2 1 22 LEU O O 4.627 -8.784 -8.647 1.00 . B B . 40 LEU O 1 1
18 36216 2 1 23 TRP C C 1.718 -8.183 -8.109 1.00 . B B . 41 TRP C 1 1
18 36217 2 1 23 TRP CA C 2.664 -7.776 -6.980 1.00 . B B . 41 TRP CA 1 1
18 36218 2 1 23 TRP CB C 1.934 -6.948 -5.921 1.00 . B B . 41 TRP CB 1 1
18 36219 2 1 23 TRP CD1 C 0.660 -8.614 -4.488 1.00 . B B . 41 TRP CD1 1 1
18 36220 2 1 23 TRP CD2 C -0.673 -7.470 -5.890 1.00 . B B . 41 TRP CD2 1 1
18 36221 2 1 23 TRP CE2 C -1.507 -8.344 -5.161 1.00 . B B . 41 TRP CE2 1 1
18 36222 2 1 23 TRP CE3 C -1.265 -6.624 -6.838 1.00 . B B . 41 TRP CE3 1 1
18 36223 2 1 23 TRP CG C 0.702 -7.666 -5.456 1.00 . B B . 41 TRP CG 1 1
18 36224 2 1 23 TRP CH2 C -3.456 -7.525 -6.313 1.00 . B B . 41 TRP CH2 1 1
18 36225 2 1 23 TRP CZ2 C -2.883 -8.376 -5.370 1.00 . B B . 41 TRP CZ2 1 1
18 36226 2 1 23 TRP CZ3 C -2.651 -6.652 -7.046 1.00 . B B . 41 TRP CZ3 1 1
18 36227 2 1 23 TRP H H 3.924 -6.089 -7.249 1.00 . B B . 41 TRP H 1 1
18 36228 2 1 23 TRP HA H 3.036 -8.677 -6.512 1.00 . B B . 41 TRP HA 1 1
18 36229 2 1 23 TRP HB2 H 2.590 -6.787 -5.078 1.00 . B B . 41 TRP HB2 1 1
18 36230 2 1 23 TRP HB3 H 1.654 -5.993 -6.342 1.00 . B B . 41 TRP HB3 1 1
18 36231 2 1 23 TRP HD1 H 1.509 -8.998 -3.944 1.00 . B B . 41 TRP HD1 1 1
18 36232 2 1 23 TRP HE1 H -0.954 -9.710 -3.689 1.00 . B B . 41 TRP HE1 1 1
18 36233 2 1 23 TRP HE3 H -0.650 -5.948 -7.408 1.00 . B B . 41 TRP HE3 1 1
18 36234 2 1 23 TRP HH2 H -4.523 -7.544 -6.477 1.00 . B B . 41 TRP HH2 1 1
18 36235 2 1 23 TRP HZ2 H -3.503 -9.055 -4.809 1.00 . B B . 41 TRP HZ2 1 1
18 36236 2 1 23 TRP HZ3 H -3.100 -5.989 -7.768 1.00 . B B . 41 TRP HZ3 1 1
18 36237 2 1 23 TRP N N 3.811 -7.029 -7.502 1.00 . B B . 41 TRP N 1 1
18 36238 2 1 23 TRP NE1 N -0.650 -9.026 -4.324 1.00 . B B . 41 TRP NE1 1 1
18 36239 2 1 23 TRP O O 1.145 -9.272 -8.086 1.00 . B B . 41 TRP O 1 1
18 36240 2 1 24 ILE C C 1.200 -8.829 -10.981 1.00 . B B . 42 ILE C 1 1
18 36241 2 1 24 ILE CA C 0.690 -7.594 -10.236 1.00 . B B . 42 ILE CA 1 1
18 36242 2 1 24 ILE CB C 0.647 -6.376 -11.184 1.00 . B B . 42 ILE CB 1 1
18 36243 2 1 24 ILE CD1 C -0.031 -3.967 -11.298 1.00 . B B . 42 ILE CD1 1 1
18 36244 2 1 24 ILE CG1 C -0.299 -5.311 -10.614 1.00 . B B . 42 ILE CG1 1 1
18 36245 2 1 24 ILE CG2 C 0.150 -6.793 -12.579 1.00 . B B . 42 ILE CG2 1 1
18 36246 2 1 24 ILE H H 2.050 -6.457 -9.070 1.00 . B B . 42 ILE H 1 1
18 36247 2 1 24 ILE HA H -0.307 -7.793 -9.871 1.00 . B B . 42 ILE HA 1 1
18 36248 2 1 24 ILE HB H 1.641 -5.962 -11.273 1.00 . B B . 42 ILE HB 1 1
18 36249 2 1 24 ILE HD11 H -0.693 -3.216 -10.893 1.00 . B B . 42 ILE HD11 1 1
18 36250 2 1 24 ILE HD12 H -0.201 -4.064 -12.360 1.00 . B B . 42 ILE HD12 1 1
18 36251 2 1 24 ILE HD13 H 0.994 -3.673 -11.125 1.00 . B B . 42 ILE HD13 1 1
18 36252 2 1 24 ILE HG12 H -1.324 -5.607 -10.791 1.00 . B B . 42 ILE HG12 1 1
18 36253 2 1 24 ILE HG13 H -0.137 -5.210 -9.554 1.00 . B B . 42 ILE HG13 1 1
18 36254 2 1 24 ILE HG21 H -0.152 -5.915 -13.134 1.00 . B B . 42 ILE HG21 1 1
18 36255 2 1 24 ILE HG22 H -0.693 -7.462 -12.474 1.00 . B B . 42 ILE HG22 1 1
18 36256 2 1 24 ILE HG23 H 0.945 -7.298 -13.106 1.00 . B B . 42 ILE HG23 1 1
18 36257 2 1 24 ILE N N 1.565 -7.309 -9.100 1.00 . B B . 42 ILE N 1 1
18 36258 2 1 24 ILE O O 0.418 -9.689 -11.381 1.00 . B B . 42 ILE O 1 1
18 36259 2 1 25 LEU C C 2.800 -11.341 -11.117 1.00 . B B . 43 LEU C 1 1
18 36260 2 1 25 LEU CA C 3.096 -10.043 -11.870 1.00 . B B . 43 LEU CA 1 1
18 36261 2 1 25 LEU CB C 4.611 -9.854 -12.000 1.00 . B B . 43 LEU CB 1 1
18 36262 2 1 25 LEU CD1 C 6.400 -8.329 -12.859 1.00 . B B . 43 LEU CD1 1 1
18 36263 2 1 25 LEU CD2 C 4.591 -9.105 -14.421 1.00 . B B . 43 LEU CD2 1 1
18 36264 2 1 25 LEU CG C 4.916 -8.698 -12.968 1.00 . B B . 43 LEU CG 1 1
18 36265 2 1 25 LEU H H 3.094 -8.192 -10.835 1.00 . B B . 43 LEU H 1 1
18 36266 2 1 25 LEU HA H 2.663 -10.109 -12.856 1.00 . B B . 43 LEU HA 1 1
18 36267 2 1 25 LEU HB2 H 5.022 -9.622 -11.028 1.00 . B B . 43 LEU HB2 1 1
18 36268 2 1 25 LEU HB3 H 5.058 -10.764 -12.369 1.00 . B B . 43 LEU HB3 1 1
18 36269 2 1 25 LEU HD11 H 7.005 -9.184 -13.119 1.00 . B B . 43 LEU HD11 1 1
18 36270 2 1 25 LEU HD12 H 6.622 -8.023 -11.848 1.00 . B B . 43 LEU HD12 1 1
18 36271 2 1 25 LEU HD13 H 6.618 -7.515 -13.535 1.00 . B B . 43 LEU HD13 1 1
18 36272 2 1 25 LEU HD21 H 5.188 -8.517 -15.108 1.00 . B B . 43 LEU HD21 1 1
18 36273 2 1 25 LEU HD22 H 3.546 -8.921 -14.619 1.00 . B B . 43 LEU HD22 1 1
18 36274 2 1 25 LEU HD23 H 4.803 -10.152 -14.571 1.00 . B B . 43 LEU HD23 1 1
18 36275 2 1 25 LEU HG H 4.320 -7.841 -12.694 1.00 . B B . 43 LEU HG 1 1
18 36276 2 1 25 LEU N N 2.511 -8.908 -11.170 1.00 . B B . 43 LEU N 1 1
18 36277 2 1 25 LEU O O 2.506 -12.370 -11.728 1.00 . B B . 43 LEU O 1 1
18 36278 2 1 26 ASP C C 1.162 -12.917 -9.108 1.00 . B B . 44 ASP C 1 1
18 36279 2 1 26 ASP CA C 2.615 -12.461 -8.965 1.00 . B B . 44 ASP CA 1 1
18 36280 2 1 26 ASP CB C 2.903 -12.151 -7.494 1.00 . B B . 44 ASP CB 1 1
18 36281 2 1 26 ASP CG C 4.407 -12.044 -7.263 1.00 . B B . 44 ASP CG 1 1
18 36282 2 1 26 ASP H H 3.116 -10.437 -9.359 1.00 . B B . 44 ASP H 1 1
18 36283 2 1 26 ASP HA H 3.263 -13.264 -9.282 1.00 . B B . 44 ASP HA 1 1
18 36284 2 1 26 ASP HB2 H 2.433 -11.215 -7.227 1.00 . B B . 44 ASP HB2 1 1
18 36285 2 1 26 ASP HB3 H 2.504 -12.940 -6.875 1.00 . B B . 44 ASP HB3 1 1
18 36286 2 1 26 ASP N N 2.877 -11.284 -9.790 1.00 . B B . 44 ASP N 1 1
18 36287 2 1 26 ASP O O 0.861 -14.104 -8.991 1.00 . B B . 44 ASP O 1 1
18 36288 2 1 26 ASP OD1 O 5.152 -12.365 -8.174 1.00 . B B . 44 ASP OD1 1 1
18 36289 2 1 26 ASP OD2 O 4.791 -11.645 -6.177 1.00 . B B . 44 ASP OD2 1 1
18 36290 2 1 27 ARG C C -1.357 -13.285 -10.631 1.00 . B B . 45 ARG C 1 1
18 36291 2 1 27 ARG CA C -1.153 -12.280 -9.502 1.00 . B B . 45 ARG CA 1 1
18 36292 2 1 27 ARG CB C -1.946 -11.003 -9.801 1.00 . B B . 45 ARG CB 1 1
18 36293 2 1 27 ARG CD C -4.225 -10.034 -10.149 1.00 . B B . 45 ARG CD 1 1
18 36294 2 1 27 ARG CG C -3.446 -11.319 -9.858 1.00 . B B . 45 ARG CG 1 1
18 36295 2 1 27 ARG CZ C -6.424 -10.323 -9.146 1.00 . B B . 45 ARG CZ 1 1
18 36296 2 1 27 ARG H H 0.561 -11.035 -9.431 1.00 . B B . 45 ARG H 1 1
18 36297 2 1 27 ARG HA H -1.516 -12.711 -8.580 1.00 . B B . 45 ARG HA 1 1
18 36298 2 1 27 ARG HB2 H -1.762 -10.275 -9.024 1.00 . B B . 45 ARG HB2 1 1
18 36299 2 1 27 ARG HB3 H -1.633 -10.601 -10.752 1.00 . B B . 45 ARG HB3 1 1
18 36300 2 1 27 ARG HD2 H -4.044 -9.320 -9.361 1.00 . B B . 45 ARG HD2 1 1
18 36301 2 1 27 ARG HD3 H -3.888 -9.619 -11.090 1.00 . B B . 45 ARG HD3 1 1
18 36302 2 1 27 ARG HE H -6.056 -10.516 -11.104 1.00 . B B . 45 ARG HE 1 1
18 36303 2 1 27 ARG HG2 H -3.634 -12.039 -10.643 1.00 . B B . 45 ARG HG2 1 1
18 36304 2 1 27 ARG HG3 H -3.766 -11.725 -8.911 1.00 . B B . 45 ARG HG3 1 1
18 36305 2 1 27 ARG HH11 H -4.929 -9.869 -7.894 1.00 . B B . 45 ARG HH11 1 1
18 36306 2 1 27 ARG HH12 H -6.483 -10.068 -7.160 1.00 . B B . 45 ARG HH12 1 1
18 36307 2 1 27 ARG HH21 H -8.098 -10.781 -10.145 1.00 . B B . 45 ARG HH21 1 1
18 36308 2 1 27 ARG HH22 H -8.278 -10.586 -8.432 1.00 . B B . 45 ARG HH22 1 1
18 36309 2 1 27 ARG N N 0.265 -11.967 -9.354 1.00 . B B . 45 ARG N 1 1
18 36310 2 1 27 ARG NE N -5.655 -10.321 -10.231 1.00 . B B . 45 ARG NE 1 1
18 36311 2 1 27 ARG NH1 N -5.906 -10.067 -7.977 1.00 . B B . 45 ARG NH1 1 1
18 36312 2 1 27 ARG NH2 N -7.699 -10.583 -9.249 1.00 . B B . 45 ARG NH2 1 1
18 36313 2 1 27 ARG O O -2.201 -14.177 -10.538 1.00 . B B . 45 ARG O 1 1
18 36314 2 1 28 LEU C C -0.377 -15.462 -12.434 1.00 . B B . 46 LEU C 1 1
18 36315 2 1 28 LEU CA C -0.691 -14.026 -12.844 1.00 . B B . 46 LEU CA 1 1
18 36316 2 1 28 LEU CB C 0.290 -13.586 -13.936 1.00 . B B . 46 LEU CB 1 1
18 36317 2 1 28 LEU CD1 C 0.982 -11.680 -15.398 1.00 . B B . 46 LEU CD1 1 1
18 36318 2 1 28 LEU CD2 C -1.410 -12.442 -15.424 1.00 . B B . 46 LEU CD2 1 1
18 36319 2 1 28 LEU CG C -0.158 -12.248 -14.546 1.00 . B B . 46 LEU CG 1 1
18 36320 2 1 28 LEU H H 0.067 -12.398 -11.719 1.00 . B B . 46 LEU H 1 1
18 36321 2 1 28 LEU HA H -1.696 -13.986 -13.234 1.00 . B B . 46 LEU HA 1 1
18 36322 2 1 28 LEU HB2 H 1.273 -13.468 -13.501 1.00 . B B . 46 LEU HB2 1 1
18 36323 2 1 28 LEU HB3 H 0.331 -14.340 -14.709 1.00 . B B . 46 LEU HB3 1 1
18 36324 2 1 28 LEU HD11 H 0.613 -10.854 -15.988 1.00 . B B . 46 LEU HD11 1 1
18 36325 2 1 28 LEU HD12 H 1.359 -12.450 -16.055 1.00 . B B . 46 LEU HD12 1 1
18 36326 2 1 28 LEU HD13 H 1.776 -11.334 -14.754 1.00 . B B . 46 LEU HD13 1 1
18 36327 2 1 28 LEU HD21 H -2.292 -12.417 -14.802 1.00 . B B . 46 LEU HD21 1 1
18 36328 2 1 28 LEU HD22 H -1.358 -13.391 -15.936 1.00 . B B . 46 LEU HD22 1 1
18 36329 2 1 28 LEU HD23 H -1.470 -11.645 -16.153 1.00 . B B . 46 LEU HD23 1 1
18 36330 2 1 28 LEU HG H -0.381 -11.554 -13.748 1.00 . B B . 46 LEU HG 1 1
18 36331 2 1 28 LEU N N -0.584 -13.130 -11.699 1.00 . B B . 46 LEU N 1 1
18 36332 2 1 28 LEU O O -1.053 -16.399 -12.855 1.00 . B B . 46 LEU O 1 1
18 36333 2 1 29 PHE C C 0.272 -17.334 -9.887 1.00 . B B . 47 PHE C 1 1
18 36334 2 1 29 PHE CA C 1.049 -16.954 -11.143 1.00 . B B . 47 PHE CA 1 1
18 36335 2 1 29 PHE CB C 2.549 -16.969 -10.845 1.00 . B B . 47 PHE CB 1 1
18 36336 2 1 29 PHE CD1 C 3.359 -15.513 -12.734 1.00 . B B . 47 PHE CD1 1 1
18 36337 2 1 29 PHE CD2 C 3.960 -17.863 -12.740 1.00 . B B . 47 PHE CD2 1 1
18 36338 2 1 29 PHE CE1 C 4.059 -15.329 -13.931 1.00 . B B . 47 PHE CE1 1 1
18 36339 2 1 29 PHE CE2 C 4.660 -17.680 -13.937 1.00 . B B . 47 PHE CE2 1 1
18 36340 2 1 29 PHE CG C 3.309 -16.778 -12.136 1.00 . B B . 47 PHE CG 1 1
18 36341 2 1 29 PHE CZ C 4.710 -16.413 -14.535 1.00 . B B . 47 PHE CZ 1 1
18 36342 2 1 29 PHE H H 1.155 -14.842 -11.303 1.00 . B B . 47 PHE H 1 1
18 36343 2 1 29 PHE HA H 0.841 -17.679 -11.917 1.00 . B B . 47 PHE HA 1 1
18 36344 2 1 29 PHE HB2 H 2.789 -16.168 -10.163 1.00 . B B . 47 PHE HB2 1 1
18 36345 2 1 29 PHE HB3 H 2.820 -17.916 -10.402 1.00 . B B . 47 PHE HB3 1 1
18 36346 2 1 29 PHE HD1 H 2.858 -14.677 -12.267 1.00 . B B . 47 PHE HD1 1 1
18 36347 2 1 29 PHE HD2 H 3.922 -18.839 -12.281 1.00 . B B . 47 PHE HD2 1 1
18 36348 2 1 29 PHE HE1 H 4.095 -14.352 -14.390 1.00 . B B . 47 PHE HE1 1 1
18 36349 2 1 29 PHE HE2 H 5.163 -18.514 -14.403 1.00 . B B . 47 PHE HE2 1 1
18 36350 2 1 29 PHE HZ H 5.250 -16.271 -15.458 1.00 . B B . 47 PHE HZ 1 1
18 36351 2 1 29 PHE N N 0.652 -15.626 -11.608 1.00 . B B . 47 PHE N 1 1
18 36352 2 1 29 PHE O O 0.428 -18.435 -9.357 1.00 . B B . 47 PHE O 1 1
18 36353 2 1 30 PHE C C -2.603 -15.763 -8.218 1.00 . B B . 48 PHE C 1 1
18 36354 2 1 30 PHE CA C -1.370 -16.659 -8.223 1.00 . B B . 48 PHE CA 1 1
18 36355 2 1 30 PHE CB C -0.537 -16.390 -6.970 1.00 . B B . 48 PHE CB 1 1
18 36356 2 1 30 PHE CD1 C 0.222 -18.646 -6.140 1.00 . B B . 48 PHE CD1 1 1
18 36357 2 1 30 PHE CD2 C 1.789 -17.274 -7.382 1.00 . B B . 48 PHE CD2 1 1
18 36358 2 1 30 PHE CE1 C 1.197 -19.642 -6.007 1.00 . B B . 48 PHE CE1 1 1
18 36359 2 1 30 PHE CE2 C 2.764 -18.270 -7.250 1.00 . B B . 48 PHE CE2 1 1
18 36360 2 1 30 PHE CG C 0.517 -17.463 -6.826 1.00 . B B . 48 PHE CG 1 1
18 36361 2 1 30 PHE CZ C 2.469 -19.453 -6.563 1.00 . B B . 48 PHE CZ 1 1
18 36362 2 1 30 PHE H H -0.649 -15.558 -9.886 1.00 . B B . 48 PHE H 1 1
18 36363 2 1 30 PHE HA H -1.689 -17.689 -8.217 1.00 . B B . 48 PHE HA 1 1
18 36364 2 1 30 PHE HB2 H -0.059 -15.426 -7.054 1.00 . B B . 48 PHE HB2 1 1
18 36365 2 1 30 PHE HB3 H -1.179 -16.400 -6.101 1.00 . B B . 48 PHE HB3 1 1
18 36366 2 1 30 PHE HD1 H -0.759 -18.791 -5.711 1.00 . B B . 48 PHE HD1 1 1
18 36367 2 1 30 PHE HD2 H 2.017 -16.362 -7.911 1.00 . B B . 48 PHE HD2 1 1
18 36368 2 1 30 PHE HE1 H 0.968 -20.554 -5.478 1.00 . B B . 48 PHE HE1 1 1
18 36369 2 1 30 PHE HE2 H 3.744 -18.126 -7.678 1.00 . B B . 48 PHE HE2 1 1
18 36370 2 1 30 PHE HZ H 3.221 -20.223 -6.461 1.00 . B B . 48 PHE HZ 1 1
18 36371 2 1 30 PHE N N -0.567 -16.415 -9.418 1.00 . B B . 48 PHE N 1 1
18 36372 2 1 30 PHE O O -2.698 -14.828 -7.423 1.00 . B B . 48 PHE O 1 1
18 36373 2 1 31 LYS C C -5.766 -15.714 -8.129 1.00 . B B . 49 LYS C 1 1
18 36374 2 1 31 LYS CA C -4.771 -15.274 -9.198 1.00 . B B . 49 LYS CA 1 1
18 36375 2 1 31 LYS CB C -5.398 -15.434 -10.585 1.00 . B B . 49 LYS CB 1 1
18 36376 2 1 31 LYS CD C -6.304 -17.069 -12.245 1.00 . B B . 49 LYS CD 1 1
18 36377 2 1 31 LYS CE C -6.633 -18.543 -12.496 1.00 . B B . 49 LYS CE 1 1
18 36378 2 1 31 LYS CG C -5.740 -16.907 -10.832 1.00 . B B . 49 LYS CG 1 1
18 36379 2 1 31 LYS H H -3.413 -16.816 -9.717 1.00 . B B . 49 LYS H 1 1
18 36380 2 1 31 LYS HA H -4.531 -14.233 -9.044 1.00 . B B . 49 LYS HA 1 1
18 36381 2 1 31 LYS HB2 H -6.298 -14.841 -10.643 1.00 . B B . 49 LYS HB2 1 1
18 36382 2 1 31 LYS HB3 H -4.697 -15.099 -11.337 1.00 . B B . 49 LYS HB3 1 1
18 36383 2 1 31 LYS HD2 H -7.205 -16.477 -12.342 1.00 . B B . 49 LYS HD2 1 1
18 36384 2 1 31 LYS HD3 H -5.575 -16.737 -12.966 1.00 . B B . 49 LYS HD3 1 1
18 36385 2 1 31 LYS HE2 H -5.733 -19.132 -12.407 1.00 . B B . 49 LYS HE2 1 1
18 36386 2 1 31 LYS HE3 H -7.359 -18.879 -11.769 1.00 . B B . 49 LYS HE3 1 1
18 36387 2 1 31 LYS HG2 H -4.847 -17.505 -10.730 1.00 . B B . 49 LYS HG2 1 1
18 36388 2 1 31 LYS HG3 H -6.476 -17.232 -10.114 1.00 . B B . 49 LYS HG3 1 1
18 36389 2 1 31 LYS HZ1 H -7.782 -17.873 -14.099 1.00 . B B . 49 LYS HZ1 1 1
18 36390 2 1 31 LYS HZ2 H -7.778 -19.558 -13.907 1.00 . B B . 49 LYS HZ2 1 1
18 36391 2 1 31 LYS HZ3 H -6.416 -18.777 -14.554 1.00 . B B . 49 LYS HZ3 1 1
18 36392 2 1 31 LYS N N -3.544 -16.059 -9.108 1.00 . B B . 49 LYS N 1 1
18 36393 2 1 31 LYS NZ N -7.194 -18.699 -13.868 1.00 . B B . 49 LYS NZ 1 1
18 36394 2 1 31 LYS O O -5.324 -16.183 -7.092 1.00 . B B . 49 LYS O 1 1
18 36395 2 1 31 LYS OXT O -6.955 -15.573 -8.361 1.00 . B B . 49 LYS OXT 1 1
18 36396 3 1 1 SER C C 7.552 22.249 13.089 1.00 . C C . 19 SER C 1 1
18 36397 3 1 1 SER CA C 7.272 22.316 14.587 1.00 . C C . 19 SER CA 1 1
18 36398 3 1 1 SER CB C 8.101 21.262 15.322 1.00 . C C . 19 SER CB 1 1
18 36399 3 1 1 SER H1 H 5.275 22.368 14.003 1.00 . C C . 19 SER H1 1 1
18 36400 3 1 1 SER H2 H 5.516 22.597 15.670 1.00 . C C . 19 SER H2 1 1
18 36401 3 1 1 SER H3 H 5.671 21.047 14.991 1.00 . C C . 19 SER H3 1 1
18 36402 3 1 1 SER HA H 7.531 23.298 14.955 1.00 . C C . 19 SER HA 1 1
18 36403 3 1 1 SER HB2 H 7.827 20.279 14.977 1.00 . C C . 19 SER HB2 1 1
18 36404 3 1 1 SER HB3 H 9.151 21.429 15.124 1.00 . C C . 19 SER HB3 1 1
18 36405 3 1 1 SER HG H 8.572 21.845 17.118 1.00 . C C . 19 SER HG 1 1
18 36406 3 1 1 SER N N 5.824 22.063 14.830 1.00 . C C . 19 SER N 1 1
18 36407 3 1 1 SER O O 8.243 23.107 12.538 1.00 . C C . 19 SER O 1 1
18 36408 3 1 1 SER OG O 7.849 21.356 16.718 1.00 . C C . 19 SER OG 1 1
18 36409 3 1 2 ASN C C 5.885 20.662 10.325 1.00 . C C . 20 ASN C 1 1
18 36410 3 1 2 ASN CA C 7.203 21.041 10.994 1.00 . C C . 20 ASN CA 1 1
18 36411 3 1 2 ASN CB C 8.235 19.942 10.742 1.00 . C C . 20 ASN CB 1 1
18 36412 3 1 2 ASN CG C 8.512 19.817 9.246 1.00 . C C . 20 ASN CG 1 1
18 36413 3 1 2 ASN H H 6.471 20.571 12.930 1.00 . C C . 20 ASN H 1 1
18 36414 3 1 2 ASN HA H 7.562 21.964 10.557 1.00 . C C . 20 ASN HA 1 1
18 36415 3 1 2 ASN HB2 H 9.153 20.188 11.256 1.00 . C C . 20 ASN HB2 1 1
18 36416 3 1 2 ASN HB3 H 7.857 19.002 11.113 1.00 . C C . 20 ASN HB3 1 1
18 36417 3 1 2 ASN HD21 H 8.783 17.851 9.312 1.00 . C C . 20 ASN HD21 1 1
18 36418 3 1 2 ASN HD22 H 8.947 18.555 7.777 1.00 . C C . 20 ASN HD22 1 1
18 36419 3 1 2 ASN N N 7.011 21.221 12.434 1.00 . C C . 20 ASN N 1 1
18 36420 3 1 2 ASN ND2 N 8.769 18.644 8.737 1.00 . C C . 20 ASN ND2 1 1
18 36421 3 1 2 ASN O O 5.406 19.538 10.466 1.00 . C C . 20 ASN O 1 1
18 36422 3 1 2 ASN OD1 O 8.495 20.815 8.526 1.00 . C C . 20 ASN OD1 1 1
18 36423 3 1 3 ASP C C 4.297 20.804 7.504 1.00 . C C . 21 ASP C 1 1
18 36424 3 1 3 ASP CA C 4.041 21.369 8.897 1.00 . C C . 21 ASP CA 1 1
18 36425 3 1 3 ASP CB C 3.253 22.675 8.780 1.00 . C C . 21 ASP CB 1 1
18 36426 3 1 3 ASP CG C 4.112 23.743 8.111 1.00 . C C . 21 ASP CG 1 1
18 36427 3 1 3 ASP H H 5.735 22.487 9.515 1.00 . C C . 21 ASP H 1 1
18 36428 3 1 3 ASP HA H 3.452 20.658 9.462 1.00 . C C . 21 ASP HA 1 1
18 36429 3 1 3 ASP HB2 H 2.365 22.506 8.190 1.00 . C C . 21 ASP HB2 1 1
18 36430 3 1 3 ASP HB3 H 2.968 23.012 9.766 1.00 . C C . 21 ASP HB3 1 1
18 36431 3 1 3 ASP N N 5.304 21.610 9.592 1.00 . C C . 21 ASP N 1 1
18 36432 3 1 3 ASP O O 3.363 20.527 6.753 1.00 . C C . 21 ASP O 1 1
18 36433 3 1 3 ASP OD1 O 5.284 23.481 7.895 1.00 . C C . 21 ASP OD1 1 1
18 36434 3 1 3 ASP OD2 O 3.586 24.806 7.828 1.00 . C C . 21 ASP OD2 1 1
18 36435 3 1 4 SER C C 5.406 18.692 5.678 1.00 . C C . 22 SER C 1 1
18 36436 3 1 4 SER CA C 5.946 20.109 5.858 1.00 . C C . 22 SER CA 1 1
18 36437 3 1 4 SER CB C 7.469 20.100 5.722 1.00 . C C . 22 SER CB 1 1
18 36438 3 1 4 SER H H 6.275 20.880 7.806 1.00 . C C . 22 SER H 1 1
18 36439 3 1 4 SER HA H 5.532 20.744 5.090 1.00 . C C . 22 SER HA 1 1
18 36440 3 1 4 SER HB2 H 7.850 21.099 5.846 1.00 . C C . 22 SER HB2 1 1
18 36441 3 1 4 SER HB3 H 7.894 19.459 6.485 1.00 . C C . 22 SER HB3 1 1
18 36442 3 1 4 SER HG H 7.167 19.931 3.807 1.00 . C C . 22 SER HG 1 1
18 36443 3 1 4 SER N N 5.572 20.639 7.165 1.00 . C C . 22 SER N 1 1
18 36444 3 1 4 SER O O 4.875 18.349 4.622 1.00 . C C . 22 SER O 1 1
18 36445 3 1 4 SER OG O 7.826 19.620 4.433 1.00 . C C . 22 SER OG 1 1
18 36446 3 1 5 SER C C 4.314 16.159 7.977 1.00 . C C . 23 SER C 1 1
18 36447 3 1 5 SER CA C 5.061 16.490 6.689 1.00 . C C . 23 SER CA 1 1
18 36448 3 1 5 SER CB C 6.246 15.535 6.520 1.00 . C C . 23 SER CB 1 1
18 36449 3 1 5 SER H H 5.967 18.207 7.539 1.00 . C C . 23 SER H 1 1
18 36450 3 1 5 SER HA H 4.387 16.360 5.852 1.00 . C C . 23 SER HA 1 1
18 36451 3 1 5 SER HB2 H 6.799 15.797 5.633 1.00 . C C . 23 SER HB2 1 1
18 36452 3 1 5 SER HB3 H 6.894 15.612 7.382 1.00 . C C . 23 SER HB3 1 1
18 36453 3 1 5 SER HG H 5.374 14.112 5.516 1.00 . C C . 23 SER HG 1 1
18 36454 3 1 5 SER N N 5.541 17.874 6.723 1.00 . C C . 23 SER N 1 1
18 36455 3 1 5 SER O O 4.905 16.119 9.057 1.00 . C C . 23 SER O 1 1
18 36456 3 1 5 SER OG O 5.761 14.204 6.391 1.00 . C C . 23 SER OG 1 1
18 36457 3 1 6 ASP C C 2.508 14.204 9.537 1.00 . C C . 24 ASP C 1 1
18 36458 3 1 6 ASP CA C 2.184 15.611 9.014 1.00 . C C . 24 ASP CA 1 1
18 36459 3 1 6 ASP CB C 0.694 15.704 8.629 1.00 . C C . 24 ASP CB 1 1
18 36460 3 1 6 ASP CG C 0.504 16.751 7.534 1.00 . C C . 24 ASP CG 1 1
18 36461 3 1 6 ASP H H 2.600 15.981 6.967 1.00 . C C . 24 ASP H 1 1
18 36462 3 1 6 ASP HA H 2.389 16.335 9.778 1.00 . C C . 24 ASP HA 1 1
18 36463 3 1 6 ASP HB2 H 0.350 14.745 8.263 1.00 . C C . 24 ASP HB2 1 1
18 36464 3 1 6 ASP HB3 H 0.113 15.985 9.494 1.00 . C C . 24 ASP HB3 1 1
18 36465 3 1 6 ASP N N 3.013 15.929 7.854 1.00 . C C . 24 ASP N 1 1
18 36466 3 1 6 ASP O O 2.968 13.355 8.772 1.00 . C C . 24 ASP O 1 1
18 36467 3 1 6 ASP OD1 O 1.147 17.785 7.613 1.00 . C C . 24 ASP OD1 1 1
18 36468 3 1 6 ASP OD2 O -0.280 16.501 6.633 1.00 . C C . 24 ASP OD2 1 1
18 36469 3 1 7 PRO C C 1.977 11.455 10.508 1.00 . C C . 25 PRO C 1 1
18 36470 3 1 7 PRO CA C 2.548 12.575 11.379 1.00 . C C . 25 PRO CA 1 1
18 36471 3 1 7 PRO CB C 1.841 12.610 12.742 1.00 . C C . 25 PRO CB 1 1
18 36472 3 1 7 PRO CD C 1.738 14.856 11.824 1.00 . C C . 25 PRO CD 1 1
18 36473 3 1 7 PRO CG C 1.803 14.052 13.131 1.00 . C C . 25 PRO CG 1 1
18 36474 3 1 7 PRO HA H 3.607 12.439 11.523 1.00 . C C . 25 PRO HA 1 1
18 36475 3 1 7 PRO HB2 H 0.834 12.217 12.657 1.00 . C C . 25 PRO HB2 1 1
18 36476 3 1 7 PRO HB3 H 2.402 12.043 13.471 1.00 . C C . 25 PRO HB3 1 1
18 36477 3 1 7 PRO HD2 H 0.715 15.129 11.596 1.00 . C C . 25 PRO HD2 1 1
18 36478 3 1 7 PRO HD3 H 2.360 15.732 11.901 1.00 . C C . 25 PRO HD3 1 1
18 36479 3 1 7 PRO HG2 H 0.930 14.251 13.740 1.00 . C C . 25 PRO HG2 1 1
18 36480 3 1 7 PRO HG3 H 2.699 14.315 13.676 1.00 . C C . 25 PRO HG3 1 1
18 36481 3 1 7 PRO N N 2.273 13.928 10.802 1.00 . C C . 25 PRO N 1 1
18 36482 3 1 7 PRO O O 2.581 10.395 10.361 1.00 . C C . 25 PRO O 1 1
18 36483 3 1 8 LEU C C 1.001 10.438 7.842 1.00 . C C . 26 LEU C 1 1
18 36484 3 1 8 LEU CA C 0.162 10.705 9.095 1.00 . C C . 26 LEU CA 1 1
18 36485 3 1 8 LEU CB C -1.236 11.195 8.690 1.00 . C C . 26 LEU CB 1 1
18 36486 3 1 8 LEU CD1 C -2.487 9.447 10.044 1.00 . C C . 26 LEU CD1 1 1
18 36487 3 1 8 LEU CD2 C -1.699 11.584 11.120 1.00 . C C . 26 LEU CD2 1 1
18 36488 3 1 8 LEU CG C -2.240 10.957 9.830 1.00 . C C . 26 LEU CG 1 1
18 36489 3 1 8 LEU H H 0.362 12.559 10.098 1.00 . C C . 26 LEU H 1 1
18 36490 3 1 8 LEU HA H 0.067 9.785 9.648 1.00 . C C . 26 LEU HA 1 1
18 36491 3 1 8 LEU HB2 H -1.193 12.252 8.474 1.00 . C C . 26 LEU HB2 1 1
18 36492 3 1 8 LEU HB3 H -1.567 10.666 7.807 1.00 . C C . 26 LEU HB3 1 1
18 36493 3 1 8 LEU HD11 H -1.807 9.060 10.789 1.00 . C C . 26 LEU HD11 1 1
18 36494 3 1 8 LEU HD12 H -2.341 8.915 9.115 1.00 . C C . 26 LEU HD12 1 1
18 36495 3 1 8 LEU HD13 H -3.503 9.299 10.379 1.00 . C C . 26 LEU HD13 1 1
18 36496 3 1 8 LEU HD21 H -0.902 10.971 11.513 1.00 . C C . 26 LEU HD21 1 1
18 36497 3 1 8 LEU HD22 H -2.494 11.653 11.847 1.00 . C C . 26 LEU HD22 1 1
18 36498 3 1 8 LEU HD23 H -1.319 12.573 10.906 1.00 . C C . 26 LEU HD23 1 1
18 36499 3 1 8 LEU HG H -3.177 11.430 9.574 1.00 . C C . 26 LEU HG 1 1
18 36500 3 1 8 LEU N N 0.804 11.698 9.942 1.00 . C C . 26 LEU N 1 1
18 36501 3 1 8 LEU O O 1.119 9.296 7.396 1.00 . C C . 26 LEU O 1 1
18 36502 3 1 9 VAL C C 3.592 10.499 6.280 1.00 . C C . 27 VAL C 1 1
18 36503 3 1 9 VAL CA C 2.356 11.363 6.044 1.00 . C C . 27 VAL CA 1 1
18 36504 3 1 9 VAL CB C 2.801 12.746 5.567 1.00 . C C . 27 VAL CB 1 1
18 36505 3 1 9 VAL CG1 C 3.647 12.606 4.300 1.00 . C C . 27 VAL CG1 1 1
18 36506 3 1 9 VAL CG2 C 1.573 13.612 5.278 1.00 . C C . 27 VAL CG2 1 1
18 36507 3 1 9 VAL H H 1.418 12.390 7.648 1.00 . C C . 27 VAL H 1 1
18 36508 3 1 9 VAL HA H 1.750 10.908 5.276 1.00 . C C . 27 VAL HA 1 1
18 36509 3 1 9 VAL HB H 3.396 13.212 6.339 1.00 . C C . 27 VAL HB 1 1
18 36510 3 1 9 VAL HG11 H 4.604 12.171 4.550 1.00 . C C . 27 VAL HG11 1 1
18 36511 3 1 9 VAL HG12 H 3.798 13.579 3.858 1.00 . C C . 27 VAL HG12 1 1
18 36512 3 1 9 VAL HG13 H 3.135 11.966 3.594 1.00 . C C . 27 VAL HG13 1 1
18 36513 3 1 9 VAL HG21 H 1.149 13.956 6.209 1.00 . C C . 27 VAL HG21 1 1
18 36514 3 1 9 VAL HG22 H 0.840 13.031 4.744 1.00 . C C . 27 VAL HG22 1 1
18 36515 3 1 9 VAL HG23 H 1.865 14.465 4.682 1.00 . C C . 27 VAL HG23 1 1
18 36516 3 1 9 VAL N N 1.559 11.499 7.263 1.00 . C C . 27 VAL N 1 1
18 36517 3 1 9 VAL O O 3.857 9.559 5.529 1.00 . C C . 27 VAL O 1 1
18 36518 3 1 10 VAL C C 5.183 8.682 8.163 1.00 . C C . 28 VAL C 1 1
18 36519 3 1 10 VAL CA C 5.553 10.061 7.641 1.00 . C C . 28 VAL CA 1 1
18 36520 3 1 10 VAL CB C 6.380 10.808 8.684 1.00 . C C . 28 VAL CB 1 1
18 36521 3 1 10 VAL CG1 C 5.567 10.989 9.963 1.00 . C C . 28 VAL CG1 1 1
18 36522 3 1 10 VAL CG2 C 7.653 10.018 8.995 1.00 . C C . 28 VAL CG2 1 1
18 36523 3 1 10 VAL H H 4.094 11.578 7.891 1.00 . C C . 28 VAL H 1 1
18 36524 3 1 10 VAL HA H 6.145 9.950 6.741 1.00 . C C . 28 VAL HA 1 1
18 36525 3 1 10 VAL HB H 6.640 11.775 8.297 1.00 . C C . 28 VAL HB 1 1
18 36526 3 1 10 VAL HG11 H 6.056 11.711 10.602 1.00 . C C . 28 VAL HG11 1 1
18 36527 3 1 10 VAL HG12 H 5.489 10.046 10.482 1.00 . C C . 28 VAL HG12 1 1
18 36528 3 1 10 VAL HG13 H 4.583 11.346 9.710 1.00 . C C . 28 VAL HG13 1 1
18 36529 3 1 10 VAL HG21 H 8.345 10.649 9.535 1.00 . C C . 28 VAL HG21 1 1
18 36530 3 1 10 VAL HG22 H 8.107 9.691 8.072 1.00 . C C . 28 VAL HG22 1 1
18 36531 3 1 10 VAL HG23 H 7.404 9.158 9.600 1.00 . C C . 28 VAL HG23 1 1
18 36532 3 1 10 VAL N N 4.349 10.821 7.323 1.00 . C C . 28 VAL N 1 1
18 36533 3 1 10 VAL O O 5.782 7.675 7.790 1.00 . C C . 28 VAL O 1 1
18 36534 3 1 11 ALA C C 3.265 6.440 8.544 1.00 . C C . 29 ALA C 1 1
18 36535 3 1 11 ALA CA C 3.721 7.410 9.628 1.00 . C C . 29 ALA CA 1 1
18 36536 3 1 11 ALA CB C 2.558 7.681 10.583 1.00 . C C . 29 ALA CB 1 1
18 36537 3 1 11 ALA H H 3.762 9.507 9.288 1.00 . C C . 29 ALA H 1 1
18 36538 3 1 11 ALA HA H 4.532 6.961 10.182 1.00 . C C . 29 ALA HA 1 1
18 36539 3 1 11 ALA HB1 H 2.901 8.296 11.403 1.00 . C C . 29 ALA HB1 1 1
18 36540 3 1 11 ALA HB2 H 2.181 6.746 10.968 1.00 . C C . 29 ALA HB2 1 1
18 36541 3 1 11 ALA HB3 H 1.769 8.196 10.054 1.00 . C C . 29 ALA HB3 1 1
18 36542 3 1 11 ALA N N 4.188 8.660 9.035 1.00 . C C . 29 ALA N 1 1
18 36543 3 1 11 ALA O O 3.617 5.261 8.567 1.00 . C C . 29 ALA O 1 1
18 36544 3 1 12 ALA C C 3.140 5.594 5.662 1.00 . C C . 30 ALA C 1 1
18 36545 3 1 12 ALA CA C 1.983 6.105 6.515 1.00 . C C . 30 ALA CA 1 1
18 36546 3 1 12 ALA CB C 1.014 6.900 5.640 1.00 . C C . 30 ALA CB 1 1
18 36547 3 1 12 ALA H H 2.230 7.890 7.630 1.00 . C C . 30 ALA H 1 1
18 36548 3 1 12 ALA HA H 1.460 5.261 6.938 1.00 . C C . 30 ALA HA 1 1
18 36549 3 1 12 ALA HB1 H 1.519 7.767 5.237 1.00 . C C . 30 ALA HB1 1 1
18 36550 3 1 12 ALA HB2 H 0.171 7.220 6.235 1.00 . C C . 30 ALA HB2 1 1
18 36551 3 1 12 ALA HB3 H 0.666 6.276 4.830 1.00 . C C . 30 ALA HB3 1 1
18 36552 3 1 12 ALA N N 2.480 6.944 7.599 1.00 . C C . 30 ALA N 1 1
18 36553 3 1 12 ALA O O 3.147 4.439 5.238 1.00 . C C . 30 ALA O 1 1
18 36554 3 1 13 ASN C C 6.079 4.987 5.296 1.00 . C C . 31 ASN C 1 1
18 36555 3 1 13 ASN CA C 5.268 6.079 4.605 1.00 . C C . 31 ASN CA 1 1
18 36556 3 1 13 ASN CB C 6.165 7.294 4.364 1.00 . C C . 31 ASN CB 1 1
18 36557 3 1 13 ASN CG C 7.392 6.878 3.557 1.00 . C C . 31 ASN CG 1 1
18 36558 3 1 13 ASN H H 4.060 7.370 5.775 1.00 . C C . 31 ASN H 1 1
18 36559 3 1 13 ASN HA H 4.921 5.709 3.651 1.00 . C C . 31 ASN HA 1 1
18 36560 3 1 13 ASN HB2 H 5.614 8.045 3.819 1.00 . C C . 31 ASN HB2 1 1
18 36561 3 1 13 ASN HB3 H 6.484 7.699 5.313 1.00 . C C . 31 ASN HB3 1 1
18 36562 3 1 13 ASN HD21 H 8.684 7.395 4.970 1.00 . C C . 31 ASN HD21 1 1
18 36563 3 1 13 ASN HD22 H 9.374 6.758 3.556 1.00 . C C . 31 ASN HD22 1 1
18 36564 3 1 13 ASN N N 4.115 6.461 5.413 1.00 . C C . 31 ASN N 1 1
18 36565 3 1 13 ASN ND2 N 8.581 7.022 4.070 1.00 . C C . 31 ASN ND2 1 1
18 36566 3 1 13 ASN O O 6.504 4.024 4.659 1.00 . C C . 31 ASN O 1 1
18 36567 3 1 13 ASN OD1 O 7.260 6.403 2.427 1.00 . C C . 31 ASN OD1 1 1
18 36568 3 1 14 ILE C C 6.334 2.817 7.370 1.00 . C C . 32 ILE C 1 1
18 36569 3 1 14 ILE CA C 7.059 4.159 7.355 1.00 . C C . 32 ILE CA 1 1
18 36570 3 1 14 ILE CB C 7.272 4.656 8.788 1.00 . C C . 32 ILE CB 1 1
18 36571 3 1 14 ILE CD1 C 8.174 6.556 10.141 1.00 . C C . 32 ILE CD1 1 1
18 36572 3 1 14 ILE CG1 C 8.192 5.878 8.768 1.00 . C C . 32 ILE CG1 1 1
18 36573 3 1 14 ILE CG2 C 7.920 3.551 9.629 1.00 . C C . 32 ILE CG2 1 1
18 36574 3 1 14 ILE H H 5.932 5.931 7.056 1.00 . C C . 32 ILE H 1 1
18 36575 3 1 14 ILE HA H 8.023 4.030 6.885 1.00 . C C . 32 ILE HA 1 1
18 36576 3 1 14 ILE HB H 6.318 4.927 9.221 1.00 . C C . 32 ILE HB 1 1
18 36577 3 1 14 ILE HD11 H 8.441 5.837 10.899 1.00 . C C . 32 ILE HD11 1 1
18 36578 3 1 14 ILE HD12 H 7.184 6.941 10.339 1.00 . C C . 32 ILE HD12 1 1
18 36579 3 1 14 ILE HD13 H 8.884 7.370 10.148 1.00 . C C . 32 ILE HD13 1 1
18 36580 3 1 14 ILE HG12 H 9.199 5.568 8.532 1.00 . C C . 32 ILE HG12 1 1
18 36581 3 1 14 ILE HG13 H 7.846 6.576 8.021 1.00 . C C . 32 ILE HG13 1 1
18 36582 3 1 14 ILE HG21 H 7.185 2.794 9.855 1.00 . C C . 32 ILE HG21 1 1
18 36583 3 1 14 ILE HG22 H 8.298 3.973 10.549 1.00 . C C . 32 ILE HG22 1 1
18 36584 3 1 14 ILE HG23 H 8.735 3.110 9.073 1.00 . C C . 32 ILE HG23 1 1
18 36585 3 1 14 ILE N N 6.292 5.143 6.598 1.00 . C C . 32 ILE N 1 1
18 36586 3 1 14 ILE O O 6.946 1.767 7.180 1.00 . C C . 32 ILE O 1 1
18 36587 3 1 15 ILE C C 4.202 0.962 6.276 1.00 . C C . 33 ILE C 1 1
18 36588 3 1 15 ILE CA C 4.226 1.646 7.644 1.00 . C C . 33 ILE CA 1 1
18 36589 3 1 15 ILE CB C 2.800 1.983 8.094 1.00 . C C . 33 ILE CB 1 1
18 36590 3 1 15 ILE CD1 C 1.468 3.016 9.957 1.00 . C C . 33 ILE CD1 1 1
18 36591 3 1 15 ILE CG1 C 2.830 2.434 9.559 1.00 . C C . 33 ILE CG1 1 1
18 36592 3 1 15 ILE CG2 C 1.907 0.747 7.961 1.00 . C C . 33 ILE CG2 1 1
18 36593 3 1 15 ILE H H 4.595 3.729 7.748 1.00 . C C . 33 ILE H 1 1
18 36594 3 1 15 ILE HA H 4.663 0.967 8.363 1.00 . C C . 33 ILE HA 1 1
18 36595 3 1 15 ILE HB H 2.409 2.778 7.477 1.00 . C C . 33 ILE HB 1 1
18 36596 3 1 15 ILE HD11 H 0.759 2.212 10.083 1.00 . C C . 33 ILE HD11 1 1
18 36597 3 1 15 ILE HD12 H 1.121 3.687 9.185 1.00 . C C . 33 ILE HD12 1 1
18 36598 3 1 15 ILE HD13 H 1.567 3.557 10.885 1.00 . C C . 33 ILE HD13 1 1
18 36599 3 1 15 ILE HG12 H 3.055 1.587 10.191 1.00 . C C . 33 ILE HG12 1 1
18 36600 3 1 15 ILE HG13 H 3.592 3.188 9.689 1.00 . C C . 33 ILE HG13 1 1
18 36601 3 1 15 ILE HG21 H 0.993 0.899 8.513 1.00 . C C . 33 ILE HG21 1 1
18 36602 3 1 15 ILE HG22 H 2.426 -0.116 8.353 1.00 . C C . 33 ILE HG22 1 1
18 36603 3 1 15 ILE HG23 H 1.677 0.584 6.919 1.00 . C C . 33 ILE HG23 1 1
18 36604 3 1 15 ILE N N 5.027 2.862 7.601 1.00 . C C . 33 ILE N 1 1
18 36605 3 1 15 ILE O O 4.336 -0.258 6.182 1.00 . C C . 33 ILE O 1 1
18 36606 3 1 16 GLY C C 5.321 0.578 3.479 1.00 . C C . 34 GLY C 1 1
18 36607 3 1 16 GLY CA C 3.980 1.201 3.865 1.00 . C C . 34 GLY CA 1 1
18 36608 3 1 16 GLY H H 3.919 2.718 5.350 1.00 . C C . 34 GLY H 1 1
18 36609 3 1 16 GLY HA2 H 3.209 0.445 3.816 1.00 . C C . 34 GLY HA2 1 1
18 36610 3 1 16 GLY HA3 H 3.746 1.993 3.170 1.00 . C C . 34 GLY HA3 1 1
18 36611 3 1 16 GLY N N 4.024 1.752 5.218 1.00 . C C . 34 GLY N 1 1
18 36612 3 1 16 GLY O O 5.372 -0.526 2.938 1.00 . C C . 34 GLY O 1 1
18 36613 3 1 17 ILE C C 8.033 -0.461 4.256 1.00 . C C . 35 ILE C 1 1
18 36614 3 1 17 ILE CA C 7.739 0.806 3.458 1.00 . C C . 35 ILE CA 1 1
18 36615 3 1 17 ILE CB C 8.768 1.894 3.773 1.00 . C C . 35 ILE CB 1 1
18 36616 3 1 17 ILE CD1 C 9.336 4.285 3.301 1.00 . C C . 35 ILE CD1 1 1
18 36617 3 1 17 ILE CG1 C 8.588 3.056 2.787 1.00 . C C . 35 ILE CG1 1 1
18 36618 3 1 17 ILE CG2 C 10.182 1.326 3.633 1.00 . C C . 35 ILE CG2 1 1
18 36619 3 1 17 ILE H H 6.295 2.165 4.207 1.00 . C C . 35 ILE H 1 1
18 36620 3 1 17 ILE HA H 7.787 0.574 2.403 1.00 . C C . 35 ILE HA 1 1
18 36621 3 1 17 ILE HB H 8.619 2.250 4.783 1.00 . C C . 35 ILE HB 1 1
18 36622 3 1 17 ILE HD11 H 9.310 5.063 2.549 1.00 . C C . 35 ILE HD11 1 1
18 36623 3 1 17 ILE HD12 H 10.361 4.024 3.513 1.00 . C C . 35 ILE HD12 1 1
18 36624 3 1 17 ILE HD13 H 8.861 4.642 4.204 1.00 . C C . 35 ILE HD13 1 1
18 36625 3 1 17 ILE HG12 H 8.983 2.770 1.823 1.00 . C C . 35 ILE HG12 1 1
18 36626 3 1 17 ILE HG13 H 7.538 3.287 2.690 1.00 . C C . 35 ILE HG13 1 1
18 36627 3 1 17 ILE HG21 H 10.894 2.138 3.596 1.00 . C C . 35 ILE HG21 1 1
18 36628 3 1 17 ILE HG22 H 10.251 0.747 2.725 1.00 . C C . 35 ILE HG22 1 1
18 36629 3 1 17 ILE HG23 H 10.401 0.693 4.482 1.00 . C C . 35 ILE HG23 1 1
18 36630 3 1 17 ILE N N 6.399 1.294 3.769 1.00 . C C . 35 ILE N 1 1
18 36631 3 1 17 ILE O O 8.582 -1.432 3.727 1.00 . C C . 35 ILE O 1 1
18 36632 3 1 18 LEU C C 7.124 -2.810 5.838 1.00 . C C . 36 LEU C 1 1
18 36633 3 1 18 LEU CA C 7.872 -1.602 6.388 1.00 . C C . 36 LEU CA 1 1
18 36634 3 1 18 LEU CB C 7.403 -1.289 7.819 1.00 . C C . 36 LEU CB 1 1
18 36635 3 1 18 LEU CD1 C 8.110 -2.076 10.121 1.00 . C C . 36 LEU CD1 1 1
18 36636 3 1 18 LEU CD2 C 6.278 -3.279 8.923 1.00 . C C . 36 LEU CD2 1 1
18 36637 3 1 18 LEU CG C 7.606 -2.525 8.742 1.00 . C C . 36 LEU CG 1 1
18 36638 3 1 18 LEU H H 7.215 0.348 5.893 1.00 . C C . 36 LEU H 1 1
18 36639 3 1 18 LEU HA H 8.928 -1.826 6.411 1.00 . C C . 36 LEU HA 1 1
18 36640 3 1 18 LEU HB2 H 7.979 -0.451 8.193 1.00 . C C . 36 LEU HB2 1 1
18 36641 3 1 18 LEU HB3 H 6.357 -1.013 7.797 1.00 . C C . 36 LEU HB3 1 1
18 36642 3 1 18 LEU HD11 H 8.145 -2.927 10.786 1.00 . C C . 36 LEU HD11 1 1
18 36643 3 1 18 LEU HD12 H 7.440 -1.331 10.525 1.00 . C C . 36 LEU HD12 1 1
18 36644 3 1 18 LEU HD13 H 9.100 -1.656 10.024 1.00 . C C . 36 LEU HD13 1 1
18 36645 3 1 18 LEU HD21 H 6.474 -4.266 9.312 1.00 . C C . 36 LEU HD21 1 1
18 36646 3 1 18 LEU HD22 H 5.774 -3.363 7.972 1.00 . C C . 36 LEU HD22 1 1
18 36647 3 1 18 LEU HD23 H 5.647 -2.740 9.616 1.00 . C C . 36 LEU HD23 1 1
18 36648 3 1 18 LEU HG H 8.337 -3.191 8.306 1.00 . C C . 36 LEU HG 1 1
18 36649 3 1 18 LEU N N 7.654 -0.448 5.528 1.00 . C C . 36 LEU N 1 1
18 36650 3 1 18 LEU O O 7.619 -3.939 5.887 1.00 . C C . 36 LEU O 1 1
18 36651 3 1 19 HIS C C 5.911 -4.339 3.631 1.00 . C C . 37 HIS C 1 1
18 36652 3 1 19 HIS CA C 5.134 -3.646 4.740 1.00 . C C . 37 HIS CA 1 1
18 36653 3 1 19 HIS CB C 3.824 -3.102 4.168 1.00 . C C . 37 HIS CB 1 1
18 36654 3 1 19 HIS CD2 C 3.263 -5.160 2.636 1.00 . C C . 37 HIS CD2 1 1
18 36655 3 1 19 HIS CE1 C 1.344 -5.674 3.485 1.00 . C C . 37 HIS CE1 1 1
18 36656 3 1 19 HIS CG C 3.015 -4.251 3.636 1.00 . C C . 37 HIS CG 1 1
18 36657 3 1 19 HIS H H 5.587 -1.651 5.284 1.00 . C C . 37 HIS H 1 1
18 36658 3 1 19 HIS HA H 4.905 -4.361 5.512 1.00 . C C . 37 HIS HA 1 1
18 36659 3 1 19 HIS HB2 H 3.271 -2.599 4.949 1.00 . C C . 37 HIS HB2 1 1
18 36660 3 1 19 HIS HB3 H 4.037 -2.409 3.370 1.00 . C C . 37 HIS HB3 1 1
18 36661 3 1 19 HIS HD2 H 4.142 -5.180 2.021 1.00 . C C . 37 HIS HD2 1 1
18 36662 3 1 19 HIS HE1 H 0.416 -6.172 3.684 1.00 . C C . 37 HIS HE1 1 1
18 36663 3 1 19 HIS HE2 H 2.117 -6.809 1.924 1.00 . C C . 37 HIS HE2 1 1
18 36664 3 1 19 HIS N N 5.931 -2.568 5.304 1.00 . C C . 37 HIS N 1 1
18 36665 3 1 19 HIS ND1 N 1.783 -4.599 4.161 1.00 . C C . 37 HIS ND1 1 1
18 36666 3 1 19 HIS NE2 N 2.207 -6.055 2.546 1.00 . C C . 37 HIS NE2 1 1
18 36667 3 1 19 HIS O O 5.901 -5.566 3.524 1.00 . C C . 37 HIS O 1 1
18 36668 3 1 20 LEU C C 8.470 -5.018 2.225 1.00 . C C . 38 LEU C 1 1
18 36669 3 1 20 LEU CA C 7.368 -4.100 1.706 1.00 . C C . 38 LEU CA 1 1
18 36670 3 1 20 LEU CB C 7.980 -2.959 0.863 1.00 . C C . 38 LEU CB 1 1
18 36671 3 1 20 LEU CD1 C 7.312 -1.122 -0.724 1.00 . C C . 38 LEU CD1 1 1
18 36672 3 1 20 LEU CD2 C 7.175 -3.506 -1.470 1.00 . C C . 38 LEU CD2 1 1
18 36673 3 1 20 LEU CG C 7.012 -2.551 -0.271 1.00 . C C . 38 LEU CG 1 1
18 36674 3 1 20 LEU H H 6.561 -2.575 2.941 1.00 . C C . 38 LEU H 1 1
18 36675 3 1 20 LEU HA H 6.711 -4.684 1.080 1.00 . C C . 38 LEU HA 1 1
18 36676 3 1 20 LEU HB2 H 8.153 -2.107 1.507 1.00 . C C . 38 LEU HB2 1 1
18 36677 3 1 20 LEU HB3 H 8.922 -3.274 0.439 1.00 . C C . 38 LEU HB3 1 1
18 36678 3 1 20 LEU HD11 H 8.380 -0.984 -0.798 1.00 . C C . 38 LEU HD11 1 1
18 36679 3 1 20 LEU HD12 H 6.907 -0.430 -0.003 1.00 . C C . 38 LEU HD12 1 1
18 36680 3 1 20 LEU HD13 H 6.855 -0.946 -1.690 1.00 . C C . 38 LEU HD13 1 1
18 36681 3 1 20 LEU HD21 H 6.722 -3.063 -2.345 1.00 . C C . 38 LEU HD21 1 1
18 36682 3 1 20 LEU HD22 H 6.687 -4.442 -1.251 1.00 . C C . 38 LEU HD22 1 1
18 36683 3 1 20 LEU HD23 H 8.220 -3.681 -1.664 1.00 . C C . 38 LEU HD23 1 1
18 36684 3 1 20 LEU HG H 5.994 -2.601 0.092 1.00 . C C . 38 LEU HG 1 1
18 36685 3 1 20 LEU N N 6.589 -3.548 2.808 1.00 . C C . 38 LEU N 1 1
18 36686 3 1 20 LEU O O 8.748 -6.051 1.627 1.00 . C C . 38 LEU O 1 1
18 36687 3 1 21 ILE C C 9.658 -6.882 4.148 1.00 . C C . 39 ILE C 1 1
18 36688 3 1 21 ILE CA C 10.177 -5.474 3.851 1.00 . C C . 39 ILE CA 1 1
18 36689 3 1 21 ILE CB C 10.733 -4.846 5.130 1.00 . C C . 39 ILE CB 1 1
18 36690 3 1 21 ILE CD1 C 11.753 -2.748 6.075 1.00 . C C . 39 ILE CD1 1 1
18 36691 3 1 21 ILE CG1 C 11.380 -3.498 4.789 1.00 . C C . 39 ILE CG1 1 1
18 36692 3 1 21 ILE CG2 C 11.785 -5.775 5.745 1.00 . C C . 39 ILE CG2 1 1
18 36693 3 1 21 ILE H H 8.865 -3.803 3.770 1.00 . C C . 39 ILE H 1 1
18 36694 3 1 21 ILE HA H 10.966 -5.539 3.118 1.00 . C C . 39 ILE HA 1 1
18 36695 3 1 21 ILE HB H 9.930 -4.697 5.835 1.00 . C C . 39 ILE HB 1 1
18 36696 3 1 21 ILE HD11 H 10.976 -2.878 6.813 1.00 . C C . 39 ILE HD11 1 1
18 36697 3 1 21 ILE HD12 H 11.870 -1.697 5.855 1.00 . C C . 39 ILE HD12 1 1
18 36698 3 1 21 ILE HD13 H 12.683 -3.139 6.460 1.00 . C C . 39 ILE HD13 1 1
18 36699 3 1 21 ILE HG12 H 12.272 -3.667 4.201 1.00 . C C . 39 ILE HG12 1 1
18 36700 3 1 21 ILE HG13 H 10.684 -2.902 4.218 1.00 . C C . 39 ILE HG13 1 1
18 36701 3 1 21 ILE HG21 H 11.298 -6.647 6.157 1.00 . C C . 39 ILE HG21 1 1
18 36702 3 1 21 ILE HG22 H 12.310 -5.253 6.531 1.00 . C C . 39 ILE HG22 1 1
18 36703 3 1 21 ILE HG23 H 12.487 -6.079 4.983 1.00 . C C . 39 ILE HG23 1 1
18 36704 3 1 21 ILE N N 9.105 -4.644 3.321 1.00 . C C . 39 ILE N 1 1
18 36705 3 1 21 ILE O O 10.257 -7.874 3.728 1.00 . C C . 39 ILE O 1 1
18 36706 3 1 22 LEU C C 7.386 -8.974 3.970 1.00 . C C . 40 LEU C 1 1
18 36707 3 1 22 LEU CA C 7.958 -8.263 5.205 1.00 . C C . 40 LEU CA 1 1
18 36708 3 1 22 LEU CB C 6.853 -8.067 6.242 1.00 . C C . 40 LEU CB 1 1
18 36709 3 1 22 LEU CD1 C 6.264 -7.021 8.436 1.00 . C C . 40 LEU CD1 1 1
18 36710 3 1 22 LEU CD2 C 8.550 -8.004 8.101 1.00 . C C . 40 LEU CD2 1 1
18 36711 3 1 22 LEU CG C 7.391 -7.252 7.425 1.00 . C C . 40 LEU CG 1 1
18 36712 3 1 22 LEU H H 8.102 -6.143 5.170 1.00 . C C . 40 LEU H 1 1
18 36713 3 1 22 LEU HA H 8.726 -8.887 5.632 1.00 . C C . 40 LEU HA 1 1
18 36714 3 1 22 LEU HB2 H 6.024 -7.543 5.789 1.00 . C C . 40 LEU HB2 1 1
18 36715 3 1 22 LEU HB3 H 6.517 -9.031 6.595 1.00 . C C . 40 LEU HB3 1 1
18 36716 3 1 22 LEU HD11 H 6.686 -6.675 9.369 1.00 . C C . 40 LEU HD11 1 1
18 36717 3 1 22 LEU HD12 H 5.734 -7.948 8.603 1.00 . C C . 40 LEU HD12 1 1
18 36718 3 1 22 LEU HD13 H 5.582 -6.279 8.052 1.00 . C C . 40 LEU HD13 1 1
18 36719 3 1 22 LEU HD21 H 8.340 -9.064 8.111 1.00 . C C . 40 LEU HD21 1 1
18 36720 3 1 22 LEU HD22 H 8.668 -7.651 9.116 1.00 . C C . 40 LEU HD22 1 1
18 36721 3 1 22 LEU HD23 H 9.463 -7.822 7.554 1.00 . C C . 40 LEU HD23 1 1
18 36722 3 1 22 LEU HG H 7.744 -6.297 7.064 1.00 . C C . 40 LEU HG 1 1
18 36723 3 1 22 LEU N N 8.541 -6.965 4.865 1.00 . C C . 40 LEU N 1 1
18 36724 3 1 22 LEU O O 7.585 -10.176 3.790 1.00 . C C . 40 LEU O 1 1
18 36725 3 1 23 TRP C C 7.136 -9.267 0.944 1.00 . C C . 41 TRP C 1 1
18 36726 3 1 23 TRP CA C 6.062 -8.807 1.931 1.00 . C C . 41 TRP CA 1 1
18 36727 3 1 23 TRP CB C 5.114 -7.793 1.280 1.00 . C C . 41 TRP CB 1 1
18 36728 3 1 23 TRP CD1 C 3.492 -9.155 -0.120 1.00 . C C . 41 TRP CD1 1 1
18 36729 3 1 23 TRP CD2 C 5.027 -8.080 -1.361 1.00 . C C . 41 TRP CD2 1 1
18 36730 3 1 23 TRP CE2 C 4.196 -8.784 -2.262 1.00 . C C . 41 TRP CE2 1 1
18 36731 3 1 23 TRP CE3 C 6.074 -7.311 -1.888 1.00 . C C . 41 TRP CE3 1 1
18 36732 3 1 23 TRP CG C 4.569 -8.339 -0.005 1.00 . C C . 41 TRP CG 1 1
18 36733 3 1 23 TRP CH2 C 5.445 -7.950 -4.144 1.00 . C C . 41 TRP CH2 1 1
18 36734 3 1 23 TRP CZ2 C 4.402 -8.723 -3.637 1.00 . C C . 41 TRP CZ2 1 1
18 36735 3 1 23 TRP CZ3 C 6.279 -7.245 -3.273 1.00 . C C . 41 TRP CZ3 1 1
18 36736 3 1 23 TRP H H 6.535 -7.279 3.328 1.00 . C C . 41 TRP H 1 1
18 36737 3 1 23 TRP HA H 5.485 -9.670 2.227 1.00 . C C . 41 TRP HA 1 1
18 36738 3 1 23 TRP HB2 H 4.298 -7.586 1.953 1.00 . C C . 41 TRP HB2 1 1
18 36739 3 1 23 TRP HB3 H 5.653 -6.879 1.081 1.00 . C C . 41 TRP HB3 1 1
18 36740 3 1 23 TRP HD1 H 2.904 -9.539 0.697 1.00 . C C . 41 TRP HD1 1 1
18 36741 3 1 23 TRP HE1 H 2.566 -9.999 -1.816 1.00 . C C . 41 TRP HE1 1 1
18 36742 3 1 23 TRP HE3 H 6.721 -6.765 -1.222 1.00 . C C . 41 TRP HE3 1 1
18 36743 3 1 23 TRP HH2 H 5.609 -7.896 -5.208 1.00 . C C . 41 TRP HH2 1 1
18 36744 3 1 23 TRP HZ2 H 3.761 -9.271 -4.308 1.00 . C C . 41 TRP HZ2 1 1
18 36745 3 1 23 TRP HZ3 H 7.077 -6.640 -3.670 1.00 . C C . 41 TRP HZ3 1 1
18 36746 3 1 23 TRP N N 6.669 -8.230 3.132 1.00 . C C . 41 TRP N 1 1
18 36747 3 1 23 TRP NE1 N 3.280 -9.428 -1.460 1.00 . C C . 41 TRP NE1 1 1
18 36748 3 1 23 TRP O O 6.981 -10.291 0.279 1.00 . C C . 41 TRP O 1 1
18 36749 3 1 24 ILE C C 9.908 -10.213 0.351 1.00 . C C . 42 ILE C 1 1
18 36750 3 1 24 ILE CA C 9.322 -8.858 -0.045 1.00 . C C . 42 ILE CA 1 1
18 36751 3 1 24 ILE CB C 10.412 -7.766 0.008 1.00 . C C . 42 ILE CB 1 1
18 36752 3 1 24 ILE CD1 C 10.821 -5.340 -0.463 1.00 . C C . 42 ILE CD1 1 1
18 36753 3 1 24 ILE CG1 C 9.978 -6.561 -0.840 1.00 . C C . 42 ILE CG1 1 1
18 36754 3 1 24 ILE CG2 C 11.746 -8.306 -0.535 1.00 . C C . 42 ILE CG2 1 1
18 36755 3 1 24 ILE H H 8.300 -7.708 1.416 1.00 . C C . 42 ILE H 1 1
18 36756 3 1 24 ILE HA H 8.937 -8.926 -1.053 1.00 . C C . 42 ILE HA 1 1
18 36757 3 1 24 ILE HB H 10.549 -7.453 1.033 1.00 . C C . 42 ILE HB 1 1
18 36758 3 1 24 ILE HD11 H 10.512 -4.492 -1.056 1.00 . C C . 42 ILE HD11 1 1
18 36759 3 1 24 ILE HD12 H 11.863 -5.550 -0.651 1.00 . C C . 42 ILE HD12 1 1
18 36760 3 1 24 ILE HD13 H 10.683 -5.116 0.584 1.00 . C C . 42 ILE HD13 1 1
18 36761 3 1 24 ILE HG12 H 10.123 -6.789 -1.888 1.00 . C C . 42 ILE HG12 1 1
18 36762 3 1 24 ILE HG13 H 8.939 -6.348 -0.663 1.00 . C C . 42 ILE HG13 1 1
18 36763 3 1 24 ILE HG21 H 12.405 -7.482 -0.766 1.00 . C C . 42 ILE HG21 1 1
18 36764 3 1 24 ILE HG22 H 11.564 -8.883 -1.429 1.00 . C C . 42 ILE HG22 1 1
18 36765 3 1 24 ILE HG23 H 12.206 -8.936 0.211 1.00 . C C . 42 ILE HG23 1 1
18 36766 3 1 24 ILE N N 8.227 -8.511 0.859 1.00 . C C . 42 ILE N 1 1
18 36767 3 1 24 ILE O O 10.201 -11.046 -0.504 1.00 . C C . 42 ILE O 1 1
18 36768 3 1 25 LEU C C 9.732 -12.851 1.732 1.00 . C C . 43 LEU C 1 1
18 36769 3 1 25 LEU CA C 10.637 -11.685 2.131 1.00 . C C . 43 LEU CA 1 1
18 36770 3 1 25 LEU CB C 10.785 -11.641 3.656 1.00 . C C . 43 LEU CB 1 1
18 36771 3 1 25 LEU CD1 C 11.819 -10.391 5.561 1.00 . C C . 43 LEU CD1 1 1
18 36772 3 1 25 LEU CD2 C 13.279 -11.195 3.681 1.00 . C C . 43 LEU CD2 1 1
18 36773 3 1 25 LEU CG C 11.885 -10.643 4.051 1.00 . C C . 43 LEU CG 1 1
18 36774 3 1 25 LEU H H 9.836 -9.727 2.292 1.00 . C C . 43 LEU H 1 1
18 36775 3 1 25 LEU HA H 11.607 -11.833 1.687 1.00 . C C . 43 LEU HA 1 1
18 36776 3 1 25 LEU HB2 H 9.846 -11.328 4.092 1.00 . C C . 43 LEU HB2 1 1
18 36777 3 1 25 LEU HB3 H 11.036 -12.625 4.022 1.00 . C C . 43 LEU HB3 1 1
18 36778 3 1 25 LEU HD11 H 11.968 -11.322 6.090 1.00 . C C . 43 LEU HD11 1 1
18 36779 3 1 25 LEU HD12 H 10.851 -9.984 5.816 1.00 . C C . 43 LEU HD12 1 1
18 36780 3 1 25 LEU HD13 H 12.589 -9.689 5.843 1.00 . C C . 43 LEU HD13 1 1
18 36781 3 1 25 LEU HD21 H 14.029 -10.750 4.321 1.00 . C C . 43 LEU HD21 1 1
18 36782 3 1 25 LEU HD22 H 13.502 -10.947 2.653 1.00 . C C . 43 LEU HD22 1 1
18 36783 3 1 25 LEU HD23 H 13.298 -12.267 3.803 1.00 . C C . 43 LEU HD23 1 1
18 36784 3 1 25 LEU HG H 11.720 -9.712 3.531 1.00 . C C . 43 LEU HG 1 1
18 36785 3 1 25 LEU N N 10.082 -10.426 1.648 1.00 . C C . 43 LEU N 1 1
18 36786 3 1 25 LEU O O 10.211 -13.918 1.347 1.00 . C C . 43 LEU O 1 1
18 36787 3 1 26 ASP C C 7.547 -14.023 -0.019 1.00 . C C . 44 ASP C 1 1
18 36788 3 1 26 ASP CA C 7.456 -13.680 1.469 1.00 . C C . 44 ASP CA 1 1
18 36789 3 1 26 ASP CB C 6.034 -13.215 1.796 1.00 . C C . 44 ASP CB 1 1
18 36790 3 1 26 ASP CG C 5.818 -13.210 3.305 1.00 . C C . 44 ASP CG 1 1
18 36791 3 1 26 ASP H H 8.096 -11.768 2.138 1.00 . C C . 44 ASP H 1 1
18 36792 3 1 26 ASP HA H 7.673 -14.566 2.045 1.00 . C C . 44 ASP HA 1 1
18 36793 3 1 26 ASP HB2 H 5.885 -12.221 1.407 1.00 . C C . 44 ASP HB2 1 1
18 36794 3 1 26 ASP HB3 H 5.326 -13.891 1.338 1.00 . C C . 44 ASP HB3 1 1
18 36795 3 1 26 ASP N N 8.421 -12.640 1.825 1.00 . C C . 44 ASP N 1 1
18 36796 3 1 26 ASP O O 7.287 -15.158 -0.419 1.00 . C C . 44 ASP O 1 1
18 36797 3 1 26 ASP OD1 O 6.675 -13.718 4.009 1.00 . C C . 44 ASP OD1 1 1
18 36798 3 1 26 ASP OD2 O 4.797 -12.698 3.735 1.00 . C C . 44 ASP OD2 1 1
18 36799 3 1 27 ARG C C 9.022 -14.360 -2.572 1.00 . C C . 45 ARG C 1 1
18 36800 3 1 27 ARG CA C 8.023 -13.246 -2.274 1.00 . C C . 45 ARG CA 1 1
18 36801 3 1 27 ARG CB C 8.480 -11.951 -2.959 1.00 . C C . 45 ARG CB 1 1
18 36802 3 1 27 ARG CD C 8.953 -10.842 -5.149 1.00 . C C . 45 ARG CD 1 1
18 36803 3 1 27 ARG CG C 8.503 -12.142 -4.479 1.00 . C C . 45 ARG CG 1 1
18 36804 3 1 27 ARG CZ C 7.929 -10.817 -7.359 1.00 . C C . 45 ARG CZ 1 1
18 36805 3 1 27 ARG H H 8.101 -12.150 -0.459 1.00 . C C . 45 ARG H 1 1
18 36806 3 1 27 ARG HA H 7.057 -13.525 -2.666 1.00 . C C . 45 ARG HA 1 1
18 36807 3 1 27 ARG HB2 H 7.797 -11.153 -2.707 1.00 . C C . 45 ARG HB2 1 1
18 36808 3 1 27 ARG HB3 H 9.471 -11.696 -2.619 1.00 . C C . 45 ARG HB3 1 1
18 36809 3 1 27 ARG HD2 H 8.258 -10.053 -4.903 1.00 . C C . 45 ARG HD2 1 1
18 36810 3 1 27 ARG HD3 H 9.934 -10.577 -4.785 1.00 . C C . 45 ARG HD3 1 1
18 36811 3 1 27 ARG HE H 9.846 -11.280 -7.023 1.00 . C C . 45 ARG HE 1 1
18 36812 3 1 27 ARG HG2 H 9.191 -12.935 -4.734 1.00 . C C . 45 ARG HG2 1 1
18 36813 3 1 27 ARG HG3 H 7.513 -12.400 -4.826 1.00 . C C . 45 ARG HG3 1 1
18 36814 3 1 27 ARG HH11 H 6.740 -10.336 -5.820 1.00 . C C . 45 ARG HH11 1 1
18 36815 3 1 27 ARG HH12 H 5.991 -10.312 -7.380 1.00 . C C . 45 ARG HH12 1 1
18 36816 3 1 27 ARG HH21 H 8.868 -11.252 -9.072 1.00 . C C . 45 ARG HH21 1 1
18 36817 3 1 27 ARG HH22 H 7.194 -10.831 -9.221 1.00 . C C . 45 ARG HH22 1 1
18 36818 3 1 27 ARG N N 7.910 -13.037 -0.833 1.00 . C C . 45 ARG N 1 1
18 36819 3 1 27 ARG NE N 9.003 -11.014 -6.600 1.00 . C C . 45 ARG NE 1 1
18 36820 3 1 27 ARG NH1 N 6.799 -10.460 -6.810 1.00 . C C . 45 ARG NH1 1 1
18 36821 3 1 27 ARG NH2 N 8.003 -10.979 -8.652 1.00 . C C . 45 ARG NH2 1 1
18 36822 3 1 27 ARG O O 8.822 -15.158 -3.486 1.00 . C C . 45 ARG O 1 1
18 36823 3 1 28 LEU C C 10.541 -16.815 -1.793 1.00 . C C . 46 LEU C 1 1
18 36824 3 1 28 LEU CA C 11.127 -15.419 -1.988 1.00 . C C . 46 LEU CA 1 1
18 36825 3 1 28 LEU CB C 12.260 -15.201 -0.982 1.00 . C C . 46 LEU CB 1 1
18 36826 3 1 28 LEU CD1 C 13.943 -13.554 -0.141 1.00 . C C . 46 LEU CD1 1 1
18 36827 3 1 28 LEU CD2 C 13.882 -14.107 -2.589 1.00 . C C . 46 LEU CD2 1 1
18 36828 3 1 28 LEU CG C 13.031 -13.915 -1.319 1.00 . C C . 46 LEU CG 1 1
18 36829 3 1 28 LEU H H 10.206 -13.737 -1.085 1.00 . C C . 46 LEU H 1 1
18 36830 3 1 28 LEU HA H 11.520 -15.342 -2.987 1.00 . C C . 46 LEU HA 1 1
18 36831 3 1 28 LEU HB2 H 11.841 -15.114 0.011 1.00 . C C . 46 LEU HB2 1 1
18 36832 3 1 28 LEU HB3 H 12.934 -16.044 -1.010 1.00 . C C . 46 LEU HB3 1 1
18 36833 3 1 28 LEU HD11 H 14.630 -12.777 -0.444 1.00 . C C . 46 LEU HD11 1 1
18 36834 3 1 28 LEU HD12 H 14.499 -14.428 0.166 1.00 . C C . 46 LEU HD12 1 1
18 36835 3 1 28 LEU HD13 H 13.343 -13.200 0.684 1.00 . C C . 46 LEU HD13 1 1
18 36836 3 1 28 LEU HD21 H 13.271 -13.930 -3.461 1.00 . C C . 46 LEU HD21 1 1
18 36837 3 1 28 LEU HD22 H 14.273 -15.113 -2.622 1.00 . C C . 46 LEU HD22 1 1
18 36838 3 1 28 LEU HD23 H 14.703 -13.405 -2.587 1.00 . C C . 46 LEU HD23 1 1
18 36839 3 1 28 LEU HG H 12.323 -13.111 -1.476 1.00 . C C . 46 LEU HG 1 1
18 36840 3 1 28 LEU N N 10.098 -14.402 -1.797 1.00 . C C . 46 LEU N 1 1
18 36841 3 1 28 LEU O O 10.847 -17.735 -2.551 1.00 . C C . 46 LEU O 1 1
18 36842 3 1 29 PHE C C 7.782 -18.411 -1.286 1.00 . C C . 47 PHE C 1 1
18 36843 3 1 29 PHE CA C 9.073 -18.255 -0.490 1.00 . C C . 47 PHE CA 1 1
18 36844 3 1 29 PHE CB C 8.773 -18.362 1.005 1.00 . C C . 47 PHE CB 1 1
18 36845 3 1 29 PHE CD1 C 10.821 -17.220 1.923 1.00 . C C . 47 PHE CD1 1 1
18 36846 3 1 29 PHE CD2 C 10.538 -19.596 2.321 1.00 . C C . 47 PHE CD2 1 1
18 36847 3 1 29 PHE CE1 C 12.030 -17.246 2.626 1.00 . C C . 47 PHE CE1 1 1
18 36848 3 1 29 PHE CE2 C 11.748 -19.621 3.027 1.00 . C C . 47 PHE CE2 1 1
18 36849 3 1 29 PHE CG C 10.075 -18.395 1.770 1.00 . C C . 47 PHE CG 1 1
18 36850 3 1 29 PHE CZ C 12.494 -18.447 3.179 1.00 . C C . 47 PHE CZ 1 1
18 36851 3 1 29 PHE H H 9.490 -16.194 -0.207 1.00 . C C . 47 PHE H 1 1
18 36852 3 1 29 PHE HA H 9.753 -19.049 -0.765 1.00 . C C . 47 PHE HA 1 1
18 36853 3 1 29 PHE HB2 H 8.191 -17.506 1.318 1.00 . C C . 47 PHE HB2 1 1
18 36854 3 1 29 PHE HB3 H 8.218 -19.267 1.199 1.00 . C C . 47 PHE HB3 1 1
18 36855 3 1 29 PHE HD1 H 10.463 -16.295 1.498 1.00 . C C . 47 PHE HD1 1 1
18 36856 3 1 29 PHE HD2 H 9.962 -20.502 2.204 1.00 . C C . 47 PHE HD2 1 1
18 36857 3 1 29 PHE HE1 H 12.607 -16.339 2.741 1.00 . C C . 47 PHE HE1 1 1
18 36858 3 1 29 PHE HE2 H 12.106 -20.547 3.452 1.00 . C C . 47 PHE HE2 1 1
18 36859 3 1 29 PHE HZ H 13.427 -18.465 3.721 1.00 . C C . 47 PHE HZ 1 1
18 36860 3 1 29 PHE N N 9.697 -16.965 -0.775 1.00 . C C . 47 PHE N 1 1
18 36861 3 1 29 PHE O O 7.119 -19.448 -1.218 1.00 . C C . 47 PHE O 1 1
18 36862 3 1 30 PHE C C 6.328 -16.409 -4.004 1.00 . C C . 48 PHE C 1 1
18 36863 3 1 30 PHE CA C 6.219 -17.400 -2.852 1.00 . C C . 48 PHE CA 1 1
18 36864 3 1 30 PHE CB C 5.004 -17.053 -1.989 1.00 . C C . 48 PHE CB 1 1
18 36865 3 1 30 PHE CD1 C 3.904 -19.245 -1.421 1.00 . C C . 48 PHE CD1 1 1
18 36866 3 1 30 PHE CD2 C 5.300 -18.175 0.248 1.00 . C C . 48 PHE CD2 1 1
18 36867 3 1 30 PHE CE1 C 3.646 -20.296 -0.533 1.00 . C C . 48 PHE CE1 1 1
18 36868 3 1 30 PHE CE2 C 5.043 -19.227 1.136 1.00 . C C . 48 PHE CE2 1 1
18 36869 3 1 30 PHE CG C 4.728 -18.184 -1.030 1.00 . C C . 48 PHE CG 1 1
18 36870 3 1 30 PHE CZ C 4.217 -20.288 0.747 1.00 . C C . 48 PHE CZ 1 1
18 36871 3 1 30 PHE H H 8.001 -16.577 -2.054 1.00 . C C . 48 PHE H 1 1
18 36872 3 1 30 PHE HA H 6.087 -18.391 -3.258 1.00 . C C . 48 PHE HA 1 1
18 36873 3 1 30 PHE HB2 H 5.205 -16.148 -1.433 1.00 . C C . 48 PHE HB2 1 1
18 36874 3 1 30 PHE HB3 H 4.144 -16.901 -2.625 1.00 . C C . 48 PHE HB3 1 1
18 36875 3 1 30 PHE HD1 H 3.463 -19.253 -2.406 1.00 . C C . 48 PHE HD1 1 1
18 36876 3 1 30 PHE HD2 H 5.937 -17.356 0.549 1.00 . C C . 48 PHE HD2 1 1
18 36877 3 1 30 PHE HE1 H 3.010 -21.115 -0.833 1.00 . C C . 48 PHE HE1 1 1
18 36878 3 1 30 PHE HE2 H 5.482 -19.219 2.123 1.00 . C C . 48 PHE HE2 1 1
18 36879 3 1 30 PHE HZ H 4.020 -21.098 1.432 1.00 . C C . 48 PHE HZ 1 1
18 36880 3 1 30 PHE N N 7.432 -17.374 -2.041 1.00 . C C . 48 PHE N 1 1
18 36881 3 1 30 PHE O O 5.653 -15.379 -4.016 1.00 . C C . 48 PHE O 1 1
18 36882 3 1 31 LYS C C 6.254 -16.078 -7.153 1.00 . C C . 49 LYS C 1 1
18 36883 3 1 31 LYS CA C 7.365 -15.859 -6.131 1.00 . C C . 49 LYS CA 1 1
18 36884 3 1 31 LYS CB C 8.725 -16.135 -6.779 1.00 . C C . 49 LYS CB 1 1
18 36885 3 1 31 LYS CD C 10.173 -17.877 -7.835 1.00 . C C . 49 LYS CD 1 1
18 36886 3 1 31 LYS CE C 10.244 -19.337 -8.290 1.00 . C C . 49 LYS CE 1 1
18 36887 3 1 31 LYS CG C 8.791 -17.592 -7.246 1.00 . C C . 49 LYS CG 1 1
18 36888 3 1 31 LYS H H 7.687 -17.564 -4.913 1.00 . C C . 49 LYS H 1 1
18 36889 3 1 31 LYS HA H 7.339 -14.833 -5.802 1.00 . C C . 49 LYS HA 1 1
18 36890 3 1 31 LYS HB2 H 8.858 -15.480 -7.626 1.00 . C C . 49 LYS HB2 1 1
18 36891 3 1 31 LYS HB3 H 9.509 -15.954 -6.060 1.00 . C C . 49 LYS HB3 1 1
18 36892 3 1 31 LYS HD2 H 10.346 -17.227 -8.680 1.00 . C C . 49 LYS HD2 1 1
18 36893 3 1 31 LYS HD3 H 10.929 -17.700 -7.084 1.00 . C C . 49 LYS HD3 1 1
18 36894 3 1 31 LYS HE2 H 10.078 -19.986 -7.443 1.00 . C C . 49 LYS HE2 1 1
18 36895 3 1 31 LYS HE3 H 9.484 -19.518 -9.035 1.00 . C C . 49 LYS HE3 1 1
18 36896 3 1 31 LYS HG2 H 8.614 -18.247 -6.405 1.00 . C C . 49 LYS HG2 1 1
18 36897 3 1 31 LYS HG3 H 8.039 -17.764 -8.001 1.00 . C C . 49 LYS HG3 1 1
18 36898 3 1 31 LYS HZ1 H 11.921 -18.774 -9.388 1.00 . C C . 49 LYS HZ1 1 1
18 36899 3 1 31 LYS HZ2 H 11.524 -20.417 -9.527 1.00 . C C . 49 LYS HZ2 1 1
18 36900 3 1 31 LYS HZ3 H 12.257 -19.836 -8.107 1.00 . C C . 49 LYS HZ3 1 1
18 36901 3 1 31 LYS N N 7.177 -16.729 -4.974 1.00 . C C . 49 LYS N 1 1
18 36902 3 1 31 LYS NZ N 11.588 -19.611 -8.871 1.00 . C C . 49 LYS NZ 1 1
18 36903 3 1 31 LYS O O 5.167 -16.453 -6.745 1.00 . C C . 49 LYS O 1 1
18 36904 3 1 31 LYS OXT O 6.506 -15.867 -8.326 1.00 . C C . 49 LYS OXT 1 1
18 36905 4 1 1 SER C C -10.415 22.807 9.809 1.00 . D D . 19 SER C 1 1
18 36906 4 1 1 SER CA C -11.895 23.071 9.552 1.00 . D D . 19 SER CA 1 1
18 36907 4 1 1 SER CB C -12.746 22.034 10.287 1.00 . D D . 19 SER CB 1 1
18 36908 4 1 1 SER H1 H -11.310 23.243 7.561 1.00 . D D . 19 SER H1 1 1
18 36909 4 1 1 SER H2 H -12.938 23.636 7.840 1.00 . D D . 19 SER H2 1 1
18 36910 4 1 1 SER H3 H -12.440 22.011 7.844 1.00 . D D . 19 SER H3 1 1
18 36911 4 1 1 SER HA H -12.149 24.060 9.905 1.00 . D D . 19 SER HA 1 1
18 36912 4 1 1 SER HB2 H -12.516 21.048 9.918 1.00 . D D . 19 SER HB2 1 1
18 36913 4 1 1 SER HB3 H -12.529 22.079 11.347 1.00 . D D . 19 SER HB3 1 1
18 36914 4 1 1 SER HG H -14.462 22.771 10.829 1.00 . D D . 19 SER HG 1 1
18 36915 4 1 1 SER N N -12.167 22.984 8.089 1.00 . D D . 19 SER N 1 1
18 36916 4 1 1 SER O O -9.769 23.528 10.568 1.00 . D D . 19 SER O 1 1
18 36917 4 1 1 SER OG O -14.121 22.310 10.060 1.00 . D D . 19 SER OG 1 1
18 36918 4 1 2 ASN C C -7.849 21.080 7.971 1.00 . D D . 20 ASN C 1 1
18 36919 4 1 2 ASN CA C -8.471 21.407 9.324 1.00 . D D . 20 ASN CA 1 1
18 36920 4 1 2 ASN CB C -8.347 20.194 10.250 1.00 . D D . 20 ASN CB 1 1
18 36921 4 1 2 ASN CG C -6.878 19.875 10.498 1.00 . D D . 20 ASN CG 1 1
18 36922 4 1 2 ASN H H -10.448 21.232 8.573 1.00 . D D . 20 ASN H 1 1
18 36923 4 1 2 ASN HA H -7.932 22.236 9.763 1.00 . D D . 20 ASN HA 1 1
18 36924 4 1 2 ASN HB2 H -8.831 20.411 11.190 1.00 . D D . 20 ASN HB2 1 1
18 36925 4 1 2 ASN HB3 H -8.825 19.343 9.788 1.00 . D D . 20 ASN HB3 1 1
18 36926 4 1 2 ASN HD21 H -7.167 17.913 10.584 1.00 . D D . 20 ASN HD21 1 1
18 36927 4 1 2 ASN HD22 H -5.561 18.419 10.797 1.00 . D D . 20 ASN HD22 1 1
18 36928 4 1 2 ASN N N -9.882 21.768 9.167 1.00 . D D . 20 ASN N 1 1
18 36929 4 1 2 ASN ND2 N -6.504 18.633 10.638 1.00 . D D . 20 ASN ND2 1 1
18 36930 4 1 2 ASN O O -8.119 20.028 7.391 1.00 . D D . 20 ASN O 1 1
18 36931 4 1 2 ASN OD1 O -6.047 20.781 10.565 1.00 . D D . 20 ASN OD1 1 1
18 36932 4 1 3 ASP C C -5.031 21.046 6.375 1.00 . D D . 21 ASP C 1 1
18 36933 4 1 3 ASP CA C -6.351 21.788 6.186 1.00 . D D . 21 ASP CA 1 1
18 36934 4 1 3 ASP CB C -6.083 23.140 5.522 1.00 . D D . 21 ASP CB 1 1
18 36935 4 1 3 ASP CG C -5.298 24.040 6.470 1.00 . D D . 21 ASP CG 1 1
18 36936 4 1 3 ASP H H -6.835 22.807 7.982 1.00 . D D . 21 ASP H 1 1
18 36937 4 1 3 ASP HA H -6.993 21.205 5.540 1.00 . D D . 21 ASP HA 1 1
18 36938 4 1 3 ASP HB2 H -5.515 22.989 4.615 1.00 . D D . 21 ASP HB2 1 1
18 36939 4 1 3 ASP HB3 H -7.024 23.614 5.279 1.00 . D D . 21 ASP HB3 1 1
18 36940 4 1 3 ASP N N -7.012 21.987 7.473 1.00 . D D . 21 ASP N 1 1
18 36941 4 1 3 ASP O O -4.316 20.775 5.410 1.00 . D D . 21 ASP O 1 1
18 36942 4 1 3 ASP OD1 O -5.111 23.647 7.609 1.00 . D D . 21 ASP OD1 1 1
18 36943 4 1 3 ASP OD2 O -4.896 25.109 6.043 1.00 . D D . 21 ASP OD2 1 1
18 36944 4 1 4 SER C C -3.458 18.648 7.263 1.00 . D D . 22 SER C 1 1
18 36945 4 1 4 SER CA C -3.477 20.018 7.935 1.00 . D D . 22 SER CA 1 1
18 36946 4 1 4 SER CB C -3.342 19.851 9.449 1.00 . D D . 22 SER CB 1 1
18 36947 4 1 4 SER H H -5.321 20.971 8.353 1.00 . D D . 22 SER H 1 1
18 36948 4 1 4 SER HA H -2.641 20.597 7.573 1.00 . D D . 22 SER HA 1 1
18 36949 4 1 4 SER HB2 H -3.351 20.818 9.922 1.00 . D D . 22 SER HB2 1 1
18 36950 4 1 4 SER HB3 H -4.173 19.264 9.820 1.00 . D D . 22 SER HB3 1 1
18 36951 4 1 4 SER HG H -1.459 19.493 9.111 1.00 . D D . 22 SER HG 1 1
18 36952 4 1 4 SER N N -4.714 20.726 7.625 1.00 . D D . 22 SER N 1 1
18 36953 4 1 4 SER O O -2.448 18.238 6.691 1.00 . D D . 22 SER O 1 1
18 36954 4 1 4 SER OG O -2.116 19.197 9.746 1.00 . D D . 22 SER OG 1 1
18 36955 4 1 5 SER C C -6.031 16.505 5.966 1.00 . D D . 23 SER C 1 1
18 36956 4 1 5 SER CA C -4.712 16.615 6.727 1.00 . D D . 23 SER CA 1 1
18 36957 4 1 5 SER CB C -4.654 15.541 7.813 1.00 . D D . 23 SER CB 1 1
18 36958 4 1 5 SER H H -5.361 18.327 7.797 1.00 . D D . 23 SER H 1 1
18 36959 4 1 5 SER HA H -3.896 16.455 6.033 1.00 . D D . 23 SER HA 1 1
18 36960 4 1 5 SER HB2 H -3.745 15.647 8.381 1.00 . D D . 23 SER HB2 1 1
18 36961 4 1 5 SER HB3 H -5.504 15.654 8.476 1.00 . D D . 23 SER HB3 1 1
18 36962 4 1 5 SER HG H -3.821 14.102 6.803 1.00 . D D . 23 SER HG 1 1
18 36963 4 1 5 SER N N -4.591 17.943 7.332 1.00 . D D . 23 SER N 1 1
18 36964 4 1 5 SER O O -7.108 16.535 6.560 1.00 . D D . 23 SER O 1 1
18 36965 4 1 5 SER OG O -4.678 14.255 7.205 1.00 . D D . 23 SER OG 1 1
18 36966 4 1 6 ASP C C -7.802 14.918 4.001 1.00 . D D . 24 ASP C 1 1
18 36967 4 1 6 ASP CA C -7.123 16.281 3.804 1.00 . D D . 24 ASP CA 1 1
18 36968 4 1 6 ASP CB C -6.732 16.471 2.327 1.00 . D D . 24 ASP CB 1 1
18 36969 4 1 6 ASP CG C -5.523 17.397 2.223 1.00 . D D . 24 ASP CG 1 1
18 36970 4 1 6 ASP H H -5.049 16.375 4.230 1.00 . D D . 24 ASP H 1 1
18 36971 4 1 6 ASP HA H -7.801 17.064 4.087 1.00 . D D . 24 ASP HA 1 1
18 36972 4 1 6 ASP HB2 H -6.485 15.515 1.887 1.00 . D D . 24 ASP HB2 1 1
18 36973 4 1 6 ASP HB3 H -7.560 16.906 1.786 1.00 . D D . 24 ASP HB3 1 1
18 36974 4 1 6 ASP N N -5.935 16.386 4.647 1.00 . D D . 24 ASP N 1 1
18 36975 4 1 6 ASP O O -7.140 13.947 4.371 1.00 . D D . 24 ASP O 1 1
18 36976 4 1 6 ASP OD1 O -5.482 18.370 2.957 1.00 . D D . 24 ASP OD1 1 1
18 36977 4 1 6 ASP OD2 O -4.656 17.118 1.411 1.00 . D D . 24 ASP OD2 1 1
18 36978 4 1 7 PRO C C -9.082 12.362 3.225 1.00 . D D . 25 PRO C 1 1
18 36979 4 1 7 PRO CA C -9.821 13.514 3.909 1.00 . D D . 25 PRO CA 1 1
18 36980 4 1 7 PRO CB C -11.170 13.769 3.223 1.00 . D D . 25 PRO CB 1 1
18 36981 4 1 7 PRO CD C -10.001 15.895 3.319 1.00 . D D . 25 PRO CD 1 1
18 36982 4 1 7 PRO CG C -11.391 15.243 3.323 1.00 . D D . 25 PRO CG 1 1
18 36983 4 1 7 PRO HA H -9.978 13.294 4.951 1.00 . D D . 25 PRO HA 1 1
18 36984 4 1 7 PRO HB2 H -11.130 13.465 2.181 1.00 . D D . 25 PRO HB2 1 1
18 36985 4 1 7 PRO HB3 H -11.960 13.238 3.735 1.00 . D D . 25 PRO HB3 1 1
18 36986 4 1 7 PRO HD2 H -9.743 16.235 2.324 1.00 . D D . 25 PRO HD2 1 1
18 36987 4 1 7 PRO HD3 H -9.977 16.712 4.020 1.00 . D D . 25 PRO HD3 1 1
18 36988 4 1 7 PRO HG2 H -11.974 15.591 2.478 1.00 . D D . 25 PRO HG2 1 1
18 36989 4 1 7 PRO HG3 H -11.902 15.482 4.245 1.00 . D D . 25 PRO HG3 1 1
18 36990 4 1 7 PRO N N -9.093 14.811 3.754 1.00 . D D . 25 PRO N 1 1
18 36991 4 1 7 PRO O O -9.060 11.238 3.727 1.00 . D D . 25 PRO O 1 1
18 36992 4 1 8 LEU C C -6.550 11.142 2.133 1.00 . D D . 26 LEU C 1 1
18 36993 4 1 8 LEU CA C -7.765 11.630 1.335 1.00 . D D . 26 LEU CA 1 1
18 36994 4 1 8 LEU CB C -7.303 12.201 -0.014 1.00 . D D . 26 LEU CB 1 1
18 36995 4 1 8 LEU CD1 C -8.843 10.740 -1.409 1.00 . D D . 26 LEU CD1 1 1
18 36996 4 1 8 LEU CD2 C -9.674 12.901 -0.416 1.00 . D D . 26 LEU CD2 1 1
18 36997 4 1 8 LEU CG C -8.465 12.186 -1.026 1.00 . D D . 26 LEU CG 1 1
18 36998 4 1 8 LEU H H -8.550 13.558 1.718 1.00 . D D . 26 LEU H 1 1
18 36999 4 1 8 LEU HA H -8.419 10.792 1.160 1.00 . D D . 26 LEU HA 1 1
18 37000 4 1 8 LEU HB2 H -6.971 13.217 0.127 1.00 . D D . 26 LEU HB2 1 1
18 37001 4 1 8 LEU HB3 H -6.487 11.609 -0.402 1.00 . D D . 26 LEU HB3 1 1
18 37002 4 1 8 LEU HD11 H -9.631 10.376 -0.764 1.00 . D D . 26 LEU HD11 1 1
18 37003 4 1 8 LEU HD12 H -7.982 10.095 -1.318 1.00 . D D . 26 LEU HD12 1 1
18 37004 4 1 8 LEU HD13 H -9.189 10.725 -2.433 1.00 . D D . 26 LEU HD13 1 1
18 37005 4 1 8 LEU HD21 H -10.134 12.264 0.324 1.00 . D D . 26 LEU HD21 1 1
18 37006 4 1 8 LEU HD22 H -10.389 13.124 -1.193 1.00 . D D . 26 LEU HD22 1 1
18 37007 4 1 8 LEU HD23 H -9.352 13.820 0.050 1.00 . D D . 26 LEU HD23 1 1
18 37008 4 1 8 LEU HG H -8.156 12.713 -1.918 1.00 . D D . 26 LEU HG 1 1
18 37009 4 1 8 LEU N N -8.493 12.645 2.076 1.00 . D D . 26 LEU N 1 1
18 37010 4 1 8 LEU O O -6.238 9.951 2.136 1.00 . D D . 26 LEU O 1 1
18 37011 4 1 9 VAL C C -4.992 10.780 4.703 1.00 . D D . 27 VAL C 1 1
18 37012 4 1 9 VAL CA C -4.660 11.724 3.549 1.00 . D D . 27 VAL CA 1 1
18 37013 4 1 9 VAL CB C -4.033 12.996 4.120 1.00 . D D . 27 VAL CB 1 1
18 37014 4 1 9 VAL CG1 C -2.786 12.635 4.929 1.00 . D D . 27 VAL CG1 1 1
18 37015 4 1 9 VAL CG2 C -3.655 13.941 2.977 1.00 . D D . 27 VAL CG2 1 1
18 37016 4 1 9 VAL H H -6.136 13.011 2.730 1.00 . D D . 27 VAL H 1 1
18 37017 4 1 9 VAL HA H -3.948 11.246 2.895 1.00 . D D . 27 VAL HA 1 1
18 37018 4 1 9 VAL HB H -4.748 13.484 4.769 1.00 . D D . 27 VAL HB 1 1
18 37019 4 1 9 VAL HG11 H -3.079 12.143 5.844 1.00 . D D . 27 VAL HG11 1 1
18 37020 4 1 9 VAL HG12 H -2.237 13.535 5.165 1.00 . D D . 27 VAL HG12 1 1
18 37021 4 1 9 VAL HG13 H -2.159 11.974 4.350 1.00 . D D . 27 VAL HG13 1 1
18 37022 4 1 9 VAL HG21 H -4.546 14.414 2.596 1.00 . D D . 27 VAL HG21 1 1
18 37023 4 1 9 VAL HG22 H -3.181 13.381 2.187 1.00 . D D . 27 VAL HG22 1 1
18 37024 4 1 9 VAL HG23 H -2.978 14.696 3.346 1.00 . D D . 27 VAL HG23 1 1
18 37025 4 1 9 VAL N N -5.855 12.073 2.782 1.00 . D D . 27 VAL N 1 1
18 37026 4 1 9 VAL O O -4.354 9.742 4.869 1.00 . D D . 27 VAL O 1 1
18 37027 4 1 10 VAL C C -7.072 9.049 6.137 1.00 . D D . 28 VAL C 1 1
18 37028 4 1 10 VAL CA C -6.395 10.317 6.628 1.00 . D D . 28 VAL CA 1 1
18 37029 4 1 10 VAL CB C -7.346 11.099 7.532 1.00 . D D . 28 VAL CB 1 1
18 37030 4 1 10 VAL CG1 C -8.596 11.501 6.751 1.00 . D D . 28 VAL CG1 1 1
18 37031 4 1 10 VAL CG2 C -7.746 10.235 8.728 1.00 . D D . 28 VAL CG2 1 1
18 37032 4 1 10 VAL H H -6.470 11.983 5.318 1.00 . D D . 28 VAL H 1 1
18 37033 4 1 10 VAL HA H -5.517 10.050 7.197 1.00 . D D . 28 VAL HA 1 1
18 37034 4 1 10 VAL HB H -6.851 11.987 7.875 1.00 . D D . 28 VAL HB 1 1
18 37035 4 1 10 VAL HG11 H -9.148 12.240 7.310 1.00 . D D . 28 VAL HG11 1 1
18 37036 4 1 10 VAL HG12 H -9.220 10.634 6.592 1.00 . D D . 28 VAL HG12 1 1
18 37037 4 1 10 VAL HG13 H -8.303 11.915 5.802 1.00 . D D . 28 VAL HG13 1 1
18 37038 4 1 10 VAL HG21 H -8.210 10.856 9.481 1.00 . D D . 28 VAL HG21 1 1
18 37039 4 1 10 VAL HG22 H -6.867 9.764 9.142 1.00 . D D . 28 VAL HG22 1 1
18 37040 4 1 10 VAL HG23 H -8.445 9.476 8.408 1.00 . D D . 28 VAL HG23 1 1
18 37041 4 1 10 VAL N N -5.993 11.146 5.497 1.00 . D D . 28 VAL N 1 1
18 37042 4 1 10 VAL O O -6.818 7.954 6.634 1.00 . D D . 28 VAL O 1 1
18 37043 4 1 11 ALA C C -7.707 7.056 4.022 1.00 . D D . 29 ALA C 1 1
18 37044 4 1 11 ALA CA C -8.672 8.094 4.579 1.00 . D D . 29 ALA CA 1 1
18 37045 4 1 11 ALA CB C -9.592 8.582 3.457 1.00 . D D . 29 ALA CB 1 1
18 37046 4 1 11 ALA H H -8.096 10.126 4.809 1.00 . D D . 29 ALA H 1 1
18 37047 4 1 11 ALA HA H -9.274 7.637 5.349 1.00 . D D . 29 ALA HA 1 1
18 37048 4 1 11 ALA HB1 H -10.334 9.252 3.865 1.00 . D D . 29 ALA HB1 1 1
18 37049 4 1 11 ALA HB2 H -10.082 7.735 2.999 1.00 . D D . 29 ALA HB2 1 1
18 37050 4 1 11 ALA HB3 H -9.006 9.103 2.713 1.00 . D D . 29 ALA HB3 1 1
18 37051 4 1 11 ALA N N -7.940 9.221 5.152 1.00 . D D . 29 ALA N 1 1
18 37052 4 1 11 ALA O O -7.863 5.860 4.261 1.00 . D D . 29 ALA O 1 1
18 37053 4 1 12 ALA C C -4.941 5.902 3.788 1.00 . D D . 30 ALA C 1 1
18 37054 4 1 12 ALA CA C -5.729 6.613 2.693 1.00 . D D . 30 ALA CA 1 1
18 37055 4 1 12 ALA CB C -4.767 7.392 1.792 1.00 . D D . 30 ALA CB 1 1
18 37056 4 1 12 ALA H H -6.632 8.482 3.117 1.00 . D D . 30 ALA H 1 1
18 37057 4 1 12 ALA HA H -6.246 5.876 2.096 1.00 . D D . 30 ALA HA 1 1
18 37058 4 1 12 ALA HB1 H -4.269 8.153 2.373 1.00 . D D . 30 ALA HB1 1 1
18 37059 4 1 12 ALA HB2 H -5.322 7.856 0.991 1.00 . D D . 30 ALA HB2 1 1
18 37060 4 1 12 ALA HB3 H -4.034 6.715 1.379 1.00 . D D . 30 ALA HB3 1 1
18 37061 4 1 12 ALA N N -6.710 7.518 3.276 1.00 . D D . 30 ALA N 1 1
18 37062 4 1 12 ALA O O -4.651 4.710 3.681 1.00 . D D . 30 ALA O 1 1
18 37063 4 1 13 ASN C C -4.647 4.985 6.654 1.00 . D D . 31 ASN C 1 1
18 37064 4 1 13 ASN CA C -3.835 6.063 5.942 1.00 . D D . 31 ASN CA 1 1
18 37065 4 1 13 ASN CB C -3.456 7.153 6.944 1.00 . D D . 31 ASN CB 1 1
18 37066 4 1 13 ASN CG C -2.700 6.534 8.115 1.00 . D D . 31 ASN CG 1 1
18 37067 4 1 13 ASN H H -4.850 7.585 4.869 1.00 . D D . 31 ASN H 1 1
18 37068 4 1 13 ASN HA H -2.932 5.620 5.552 1.00 . D D . 31 ASN HA 1 1
18 37069 4 1 13 ASN HB2 H -2.830 7.886 6.458 1.00 . D D . 31 ASN HB2 1 1
18 37070 4 1 13 ASN HB3 H -4.352 7.631 7.311 1.00 . D D . 31 ASN HB3 1 1
18 37071 4 1 13 ASN HD21 H -4.027 7.118 9.472 1.00 . D D . 31 ASN HD21 1 1
18 37072 4 1 13 ASN HD22 H -2.704 6.246 10.080 1.00 . D D . 31 ASN HD22 1 1
18 37073 4 1 13 ASN N N -4.594 6.640 4.838 1.00 . D D . 31 ASN N 1 1
18 37074 4 1 13 ASN ND2 N -3.183 6.642 9.323 1.00 . D D . 31 ASN ND2 1 1
18 37075 4 1 13 ASN O O -4.126 3.921 6.981 1.00 . D D . 31 ASN O 1 1
18 37076 4 1 13 ASN OD1 O -1.645 5.931 7.925 1.00 . D D . 31 ASN OD1 1 1
18 37077 4 1 14 ILE C C -6.955 3.050 6.730 1.00 . D D . 32 ILE C 1 1
18 37078 4 1 14 ILE CA C -6.786 4.310 7.575 1.00 . D D . 32 ILE CA 1 1
18 37079 4 1 14 ILE CB C -8.153 4.943 7.849 1.00 . D D . 32 ILE CB 1 1
18 37080 4 1 14 ILE CD1 C -9.280 6.892 8.938 1.00 . D D . 32 ILE CD1 1 1
18 37081 4 1 14 ILE CG1 C -7.994 6.065 8.878 1.00 . D D . 32 ILE CG1 1 1
18 37082 4 1 14 ILE CG2 C -9.114 3.885 8.399 1.00 . D D . 32 ILE CG2 1 1
18 37083 4 1 14 ILE H H -6.288 6.133 6.615 1.00 . D D . 32 ILE H 1 1
18 37084 4 1 14 ILE HA H -6.333 4.039 8.518 1.00 . D D . 32 ILE HA 1 1
18 37085 4 1 14 ILE HB H -8.552 5.349 6.930 1.00 . D D . 32 ILE HB 1 1
18 37086 4 1 14 ILE HD11 H -10.117 6.242 9.144 1.00 . D D . 32 ILE HD11 1 1
18 37087 4 1 14 ILE HD12 H -9.432 7.387 7.989 1.00 . D D . 32 ILE HD12 1 1
18 37088 4 1 14 ILE HD13 H -9.196 7.631 9.720 1.00 . D D . 32 ILE HD13 1 1
18 37089 4 1 14 ILE HG12 H -7.796 5.635 9.849 1.00 . D D . 32 ILE HG12 1 1
18 37090 4 1 14 ILE HG13 H -7.172 6.702 8.594 1.00 . D D . 32 ILE HG13 1 1
18 37091 4 1 14 ILE HG21 H -9.428 3.232 7.600 1.00 . D D . 32 ILE HG21 1 1
18 37092 4 1 14 ILE HG22 H -9.980 4.372 8.826 1.00 . D D . 32 ILE HG22 1 1
18 37093 4 1 14 ILE HG23 H -8.613 3.308 9.162 1.00 . D D . 32 ILE HG23 1 1
18 37094 4 1 14 ILE N N -5.922 5.267 6.896 1.00 . D D . 32 ILE N 1 1
18 37095 4 1 14 ILE O O -6.887 1.934 7.241 1.00 . D D . 32 ILE O 1 1
18 37096 4 1 15 ILE C C -6.077 1.291 4.423 1.00 . D D . 33 ILE C 1 1
18 37097 4 1 15 ILE CA C -7.360 2.121 4.525 1.00 . D D . 33 ILE CA 1 1
18 37098 4 1 15 ILE CB C -7.768 2.639 3.143 1.00 . D D . 33 ILE CB 1 1
18 37099 4 1 15 ILE CD1 C -9.501 3.995 1.933 1.00 . D D . 33 ILE CD1 1 1
18 37100 4 1 15 ILE CG1 C -9.172 3.250 3.230 1.00 . D D . 33 ILE CG1 1 1
18 37101 4 1 15 ILE CG2 C -7.776 1.486 2.138 1.00 . D D . 33 ILE CG2 1 1
18 37102 4 1 15 ILE H H -7.225 4.158 5.087 1.00 . D D . 33 ILE H 1 1
18 37103 4 1 15 ILE HA H -8.150 1.492 4.904 1.00 . D D . 33 ILE HA 1 1
18 37104 4 1 15 ILE HB H -7.064 3.393 2.820 1.00 . D D . 33 ILE HB 1 1
18 37105 4 1 15 ILE HD11 H -9.724 3.281 1.156 1.00 . D D . 33 ILE HD11 1 1
18 37106 4 1 15 ILE HD12 H -8.658 4.600 1.636 1.00 . D D . 33 ILE HD12 1 1
18 37107 4 1 15 ILE HD13 H -10.359 4.631 2.092 1.00 . D D . 33 ILE HD13 1 1
18 37108 4 1 15 ILE HG12 H -9.896 2.462 3.383 1.00 . D D . 33 ILE HG12 1 1
18 37109 4 1 15 ILE HG13 H -9.214 3.939 4.059 1.00 . D D . 33 ILE HG13 1 1
18 37110 4 1 15 ILE HG21 H -8.301 1.786 1.243 1.00 . D D . 33 ILE HG21 1 1
18 37111 4 1 15 ILE HG22 H -8.270 0.631 2.575 1.00 . D D . 33 ILE HG22 1 1
18 37112 4 1 15 ILE HG23 H -6.758 1.223 1.888 1.00 . D D . 33 ILE HG23 1 1
18 37113 4 1 15 ILE N N -7.180 3.244 5.436 1.00 . D D . 33 ILE N 1 1
18 37114 4 1 15 ILE O O -6.124 0.061 4.442 1.00 . D D . 33 ILE O 1 1
18 37115 4 1 16 GLY C C -3.344 0.490 5.470 1.00 . D D . 34 GLY C 1 1
18 37116 4 1 16 GLY CA C -3.656 1.275 4.199 1.00 . D D . 34 GLY CA 1 1
18 37117 4 1 16 GLY H H -4.958 2.949 4.294 1.00 . D D . 34 GLY H 1 1
18 37118 4 1 16 GLY HA2 H -3.694 0.593 3.361 1.00 . D D . 34 GLY HA2 1 1
18 37119 4 1 16 GLY HA3 H -2.874 1.999 4.031 1.00 . D D . 34 GLY HA3 1 1
18 37120 4 1 16 GLY N N -4.937 1.969 4.309 1.00 . D D . 34 GLY N 1 1
18 37121 4 1 16 GLY O O -2.931 -0.670 5.415 1.00 . D D . 34 GLY O 1 1
18 37122 4 1 17 ILE C C -4.233 -0.703 8.083 1.00 . D D . 35 ILE C 1 1
18 37123 4 1 17 ILE CA C -3.296 0.488 7.898 1.00 . D D . 35 ILE CA 1 1
18 37124 4 1 17 ILE CB C -3.486 1.505 9.028 1.00 . D D . 35 ILE CB 1 1
18 37125 4 1 17 ILE CD1 C -2.737 3.764 9.812 1.00 . D D . 35 ILE CD1 1 1
18 37126 4 1 17 ILE CG1 C -2.373 2.557 8.946 1.00 . D D . 35 ILE CG1 1 1
18 37127 4 1 17 ILE CG2 C -3.414 0.795 10.382 1.00 . D D . 35 ILE CG2 1 1
18 37128 4 1 17 ILE H H -3.885 2.050 6.596 1.00 . D D . 35 ILE H 1 1
18 37129 4 1 17 ILE HA H -2.277 0.134 7.915 1.00 . D D . 35 ILE HA 1 1
18 37130 4 1 17 ILE HB H -4.448 1.986 8.924 1.00 . D D . 35 ILE HB 1 1
18 37131 4 1 17 ILE HD11 H -1.894 4.440 9.861 1.00 . D D . 35 ILE HD11 1 1
18 37132 4 1 17 ILE HD12 H -2.992 3.432 10.808 1.00 . D D . 35 ILE HD12 1 1
18 37133 4 1 17 ILE HD13 H -3.582 4.275 9.376 1.00 . D D . 35 ILE HD13 1 1
18 37134 4 1 17 ILE HG12 H -1.448 2.127 9.301 1.00 . D D . 35 ILE HG12 1 1
18 37135 4 1 17 ILE HG13 H -2.250 2.875 7.922 1.00 . D D . 35 ILE HG13 1 1
18 37136 4 1 17 ILE HG21 H -3.287 1.527 11.166 1.00 . D D . 35 ILE HG21 1 1
18 37137 4 1 17 ILE HG22 H -2.574 0.115 10.387 1.00 . D D . 35 ILE HG22 1 1
18 37138 4 1 17 ILE HG23 H -4.326 0.243 10.549 1.00 . D D . 35 ILE HG23 1 1
18 37139 4 1 17 ILE N N -3.552 1.130 6.615 1.00 . D D . 35 ILE N 1 1
18 37140 4 1 17 ILE O O -3.818 -1.775 8.532 1.00 . D D . 35 ILE O 1 1
18 37141 4 1 18 LEU C C -6.074 -2.763 6.975 1.00 . D D . 36 LEU C 1 1
18 37142 4 1 18 LEU CA C -6.484 -1.575 7.838 1.00 . D D . 36 LEU CA 1 1
18 37143 4 1 18 LEU CB C -7.869 -1.060 7.415 1.00 . D D . 36 LEU CB 1 1
18 37144 4 1 18 LEU CD1 C -10.248 -1.642 8.069 1.00 . D D . 36 LEU CD1 1 1
18 37145 4 1 18 LEU CD2 C -9.193 -2.796 6.121 1.00 . D D . 36 LEU CD2 1 1
18 37146 4 1 18 LEU CG C -8.929 -2.195 7.512 1.00 . D D . 36 LEU CG 1 1
18 37147 4 1 18 LEU H H -5.769 0.358 7.361 1.00 . D D . 36 LEU H 1 1
18 37148 4 1 18 LEU HA H -6.531 -1.893 8.869 1.00 . D D . 36 LEU HA 1 1
18 37149 4 1 18 LEU HB2 H -8.144 -0.242 8.070 1.00 . D D . 36 LEU HB2 1 1
18 37150 4 1 18 LEU HB3 H -7.815 -0.690 6.400 1.00 . D D . 36 LEU HB3 1 1
18 37151 4 1 18 LEU HD11 H -11.006 -2.411 8.030 1.00 . D D . 36 LEU HD11 1 1
18 37152 4 1 18 LEU HD12 H -10.562 -0.795 7.476 1.00 . D D . 36 LEU HD12 1 1
18 37153 4 1 18 LEU HD13 H -10.103 -1.329 9.092 1.00 . D D . 36 LEU HD13 1 1
18 37154 4 1 18 LEU HD21 H -9.692 -3.747 6.228 1.00 . D D . 36 LEU HD21 1 1
18 37155 4 1 18 LEU HD22 H -8.258 -2.938 5.602 1.00 . D D . 36 LEU HD22 1 1
18 37156 4 1 18 LEU HD23 H -9.820 -2.124 5.551 1.00 . D D . 36 LEU HD23 1 1
18 37157 4 1 18 LEU HG H -8.570 -2.972 8.174 1.00 . D D . 36 LEU HG 1 1
18 37158 4 1 18 LEU N N -5.497 -0.511 7.721 1.00 . D D . 36 LEU N 1 1
18 37159 4 1 18 LEU O O -6.251 -3.921 7.364 1.00 . D D . 36 LEU O 1 1
18 37160 4 1 19 HIS C C -4.056 -4.413 5.603 1.00 . D D . 37 HIS C 1 1
18 37161 4 1 19 HIS CA C -5.078 -3.529 4.906 1.00 . D D . 37 HIS CA 1 1
18 37162 4 1 19 HIS CB C -4.447 -2.936 3.646 1.00 . D D . 37 HIS CB 1 1
18 37163 4 1 19 HIS CD2 C -3.161 -5.095 2.880 1.00 . D D . 37 HIS CD2 1 1
18 37164 4 1 19 HIS CE1 C -4.064 -5.330 0.933 1.00 . D D . 37 HIS CE1 1 1
18 37165 4 1 19 HIS CG C -4.049 -4.058 2.727 1.00 . D D . 37 HIS CG 1 1
18 37166 4 1 19 HIS H H -5.390 -1.535 5.548 1.00 . D D . 37 HIS H 1 1
18 37167 4 1 19 HIS HA H -5.926 -4.129 4.619 1.00 . D D . 37 HIS HA 1 1
18 37168 4 1 19 HIS HB2 H -5.163 -2.297 3.148 1.00 . D D . 37 HIS HB2 1 1
18 37169 4 1 19 HIS HB3 H -3.572 -2.361 3.912 1.00 . D D . 37 HIS HB3 1 1
18 37170 4 1 19 HIS HD2 H -2.552 -5.266 3.748 1.00 . D D . 37 HIS HD2 1 1
18 37171 4 1 19 HIS HE1 H -4.318 -5.717 -0.035 1.00 . D D . 37 HIS HE1 1 1
18 37172 4 1 19 HIS HE2 H -2.642 -6.701 1.582 1.00 . D D . 37 HIS HE2 1 1
18 37173 4 1 19 HIS N N -5.514 -2.472 5.804 1.00 . D D . 37 HIS N 1 1
18 37174 4 1 19 HIS ND1 N -4.611 -4.229 1.475 1.00 . D D . 37 HIS ND1 1 1
18 37175 4 1 19 HIS NE2 N -3.173 -5.893 1.747 1.00 . D D . 37 HIS NE2 1 1
18 37176 4 1 19 HIS O O -4.090 -5.637 5.479 1.00 . D D . 37 HIS O 1 1
18 37177 4 1 20 LEU C C -2.736 -5.483 8.072 1.00 . D D . 38 LEU C 1 1
18 37178 4 1 20 LEU CA C -2.115 -4.533 7.056 1.00 . D D . 38 LEU CA 1 1
18 37179 4 1 20 LEU CB C -1.144 -3.559 7.759 1.00 . D D . 38 LEU CB 1 1
18 37180 4 1 20 LEU CD1 C 0.645 -1.862 7.246 1.00 . D D . 38 LEU CD1 1 1
18 37181 4 1 20 LEU CD2 C 1.105 -4.290 6.865 1.00 . D D . 38 LEU CD2 1 1
18 37182 4 1 20 LEU CG C 0.025 -3.192 6.818 1.00 . D D . 38 LEU CG 1 1
18 37183 4 1 20 LEU H H -3.165 -2.808 6.406 1.00 . D D . 38 LEU H 1 1
18 37184 4 1 20 LEU HA H -1.562 -5.123 6.340 1.00 . D D . 38 LEU HA 1 1
18 37185 4 1 20 LEU HB2 H -1.686 -2.659 8.022 1.00 . D D . 38 LEU HB2 1 1
18 37186 4 1 20 LEU HB3 H -0.756 -4.008 8.662 1.00 . D D . 38 LEU HB3 1 1
18 37187 4 1 20 LEU HD11 H 0.733 -1.835 8.323 1.00 . D D . 38 LEU HD11 1 1
18 37188 4 1 20 LEU HD12 H 0.011 -1.053 6.916 1.00 . D D . 38 LEU HD12 1 1
18 37189 4 1 20 LEU HD13 H 1.625 -1.759 6.800 1.00 . D D . 38 LEU HD13 1 1
18 37190 4 1 20 LEU HD21 H 2.022 -3.910 6.439 1.00 . D D . 38 LEU HD21 1 1
18 37191 4 1 20 LEU HD22 H 0.774 -5.144 6.301 1.00 . D D . 38 LEU HD22 1 1
18 37192 4 1 20 LEU HD23 H 1.287 -4.584 7.888 1.00 . D D . 38 LEU HD23 1 1
18 37193 4 1 20 LEU HG H -0.346 -3.098 5.806 1.00 . D D . 38 LEU HG 1 1
18 37194 4 1 20 LEU N N -3.146 -3.788 6.342 1.00 . D D . 38 LEU N 1 1
18 37195 4 1 20 LEU O O -2.262 -6.600 8.248 1.00 . D D . 38 LEU O 1 1
18 37196 4 1 21 ILE C C -4.861 -7.221 9.101 1.00 . D D . 39 ILE C 1 1
18 37197 4 1 21 ILE CA C -4.405 -5.910 9.745 1.00 . D D . 39 ILE CA 1 1
18 37198 4 1 21 ILE CB C -5.605 -5.195 10.373 1.00 . D D . 39 ILE CB 1 1
18 37199 4 1 21 ILE CD1 C -6.305 -3.109 11.592 1.00 . D D . 39 ILE CD1 1 1
18 37200 4 1 21 ILE CG1 C -5.111 -3.963 11.140 1.00 . D D . 39 ILE CG1 1 1
18 37201 4 1 21 ILE CG2 C -6.322 -6.142 11.338 1.00 . D D . 39 ILE CG2 1 1
18 37202 4 1 21 ILE H H -4.133 -4.145 8.594 1.00 . D D . 39 ILE H 1 1
18 37203 4 1 21 ILE HA H -3.684 -6.131 10.519 1.00 . D D . 39 ILE HA 1 1
18 37204 4 1 21 ILE HB H -6.285 -4.892 9.591 1.00 . D D . 39 ILE HB 1 1
18 37205 4 1 21 ILE HD11 H -7.051 -3.080 10.813 1.00 . D D . 39 ILE HD11 1 1
18 37206 4 1 21 ILE HD12 H -5.967 -2.105 11.802 1.00 . D D . 39 ILE HD12 1 1
18 37207 4 1 21 ILE HD13 H -6.733 -3.538 12.485 1.00 . D D . 39 ILE HD13 1 1
18 37208 4 1 21 ILE HG12 H -4.550 -4.279 12.006 1.00 . D D . 39 ILE HG12 1 1
18 37209 4 1 21 ILE HG13 H -4.476 -3.372 10.496 1.00 . D D . 39 ILE HG13 1 1
18 37210 4 1 21 ILE HG21 H -6.831 -6.912 10.778 1.00 . D D . 39 ILE HG21 1 1
18 37211 4 1 21 ILE HG22 H -7.043 -5.587 11.919 1.00 . D D . 39 ILE HG22 1 1
18 37212 4 1 21 ILE HG23 H -5.601 -6.597 11.999 1.00 . D D . 39 ILE HG23 1 1
18 37213 4 1 21 ILE N N -3.783 -5.048 8.751 1.00 . D D . 39 ILE N 1 1
18 37214 4 1 21 ILE O O -4.557 -8.306 9.600 1.00 . D D . 39 ILE O 1 1
18 37215 4 1 22 LEU C C -4.926 -9.097 6.644 1.00 . D D . 40 LEU C 1 1
18 37216 4 1 22 LEU CA C -6.069 -8.306 7.294 1.00 . D D . 40 LEU CA 1 1
18 37217 4 1 22 LEU CB C -7.077 -7.892 6.220 1.00 . D D . 40 LEU CB 1 1
18 37218 4 1 22 LEU CD1 C -9.137 -6.553 5.754 1.00 . D D . 40 LEU CD1 1 1
18 37219 4 1 22 LEU CD2 C -8.917 -7.775 7.935 1.00 . D D . 40 LEU CD2 1 1
18 37220 4 1 22 LEU CG C -8.159 -7.000 6.844 1.00 . D D . 40 LEU CG 1 1
18 37221 4 1 22 LEU H H -5.792 -6.227 7.633 1.00 . D D . 40 LEU H 1 1
18 37222 4 1 22 LEU HA H -6.566 -8.947 8.004 1.00 . D D . 40 LEU HA 1 1
18 37223 4 1 22 LEU HB2 H -6.567 -7.348 5.440 1.00 . D D . 40 LEU HB2 1 1
18 37224 4 1 22 LEU HB3 H -7.539 -8.774 5.801 1.00 . D D . 40 LEU HB3 1 1
18 37225 4 1 22 LEU HD11 H -10.025 -6.144 6.215 1.00 . D D . 40 LEU HD11 1 1
18 37226 4 1 22 LEU HD12 H -9.408 -7.400 5.142 1.00 . D D . 40 LEU HD12 1 1
18 37227 4 1 22 LEU HD13 H -8.671 -5.797 5.140 1.00 . D D . 40 LEU HD13 1 1
18 37228 4 1 22 LEU HD21 H -9.048 -8.805 7.628 1.00 . D D . 40 LEU HD21 1 1
18 37229 4 1 22 LEU HD22 H -9.886 -7.323 8.096 1.00 . D D . 40 LEU HD22 1 1
18 37230 4 1 22 LEU HD23 H -8.354 -7.744 8.856 1.00 . D D . 40 LEU HD23 1 1
18 37231 4 1 22 LEU HG H -7.692 -6.130 7.282 1.00 . D D . 40 LEU HG 1 1
18 37232 4 1 22 LEU N N -5.583 -7.116 7.989 1.00 . D D . 40 LEU N 1 1
18 37233 4 1 22 LEU O O -4.884 -10.325 6.729 1.00 . D D . 40 LEU O 1 1
18 37234 4 1 23 TRP C C -1.952 -9.708 6.336 1.00 . D D . 41 TRP C 1 1
18 37235 4 1 23 TRP CA C -2.880 -9.040 5.320 1.00 . D D . 41 TRP CA 1 1
18 37236 4 1 23 TRP CB C -2.119 -8.025 4.463 1.00 . D D . 41 TRP CB 1 1
18 37237 4 1 23 TRP CD1 C -0.885 -9.383 2.707 1.00 . D D . 41 TRP CD1 1 1
18 37238 4 1 23 TRP CD2 C 0.472 -8.602 4.319 1.00 . D D . 41 TRP CD2 1 1
18 37239 4 1 23 TRP CE2 C 1.285 -9.325 3.420 1.00 . D D . 41 TRP CE2 1 1
18 37240 4 1 23 TRP CE3 C 1.084 -7.998 5.426 1.00 . D D . 41 TRP CE3 1 1
18 37241 4 1 23 TRP CG C -0.905 -8.661 3.856 1.00 . D D . 41 TRP CG 1 1
18 37242 4 1 23 TRP CH2 C 3.250 -8.829 4.718 1.00 . D D . 41 TRP CH2 1 1
18 37243 4 1 23 TRP CZ2 C 2.658 -9.441 3.615 1.00 . D D . 41 TRP CZ2 1 1
18 37244 4 1 23 TRP CZ3 C 2.466 -8.109 5.621 1.00 . D D . 41 TRP CZ3 1 1
18 37245 4 1 23 TRP H H -4.092 -7.413 5.947 1.00 . D D . 41 TRP H 1 1
18 37246 4 1 23 TRP HA H -3.273 -9.808 4.669 1.00 . D D . 41 TRP HA 1 1
18 37247 4 1 23 TRP HB2 H -2.764 -7.668 3.676 1.00 . D D . 41 TRP HB2 1 1
18 37248 4 1 23 TRP HB3 H -1.815 -7.192 5.082 1.00 . D D . 41 TRP HB3 1 1
18 37249 4 1 23 TRP HD1 H -1.744 -9.615 2.096 1.00 . D D . 41 TRP HD1 1 1
18 37250 4 1 23 TRP HE1 H 0.701 -10.328 1.691 1.00 . D D . 41 TRP HE1 1 1
18 37251 4 1 23 TRP HE3 H 0.485 -7.441 6.129 1.00 . D D . 41 TRP HE3 1 1
18 37252 4 1 23 TRP HH2 H 4.316 -8.912 4.874 1.00 . D D . 41 TRP HH2 1 1
18 37253 4 1 23 TRP HZ2 H 3.262 -10.002 2.920 1.00 . D D . 41 TRP HZ2 1 1
18 37254 4 1 23 TRP HZ3 H 2.931 -7.630 6.468 1.00 . D D . 41 TRP HZ3 1 1
18 37255 4 1 23 TRP N N -4.006 -8.389 5.989 1.00 . D D . 41 TRP N 1 1
18 37256 4 1 23 TRP NE1 N 0.413 -9.787 2.456 1.00 . D D . 41 TRP NE1 1 1
18 37257 4 1 23 TRP O O -1.410 -10.782 6.079 1.00 . D D . 41 TRP O 1 1
18 37258 4 1 24 ILE C C -1.472 -10.971 9.003 1.00 . D D . 42 ILE C 1 1
18 37259 4 1 24 ILE CA C -0.923 -9.619 8.539 1.00 . D D . 42 ILE CA 1 1
18 37260 4 1 24 ILE CB C -0.850 -8.636 9.728 1.00 . D D . 42 ILE CB 1 1
18 37261 4 1 24 ILE CD1 C -0.105 -6.329 10.355 1.00 . D D . 42 ILE CD1 1 1
18 37262 4 1 24 ILE CG1 C 0.132 -7.501 9.399 1.00 . D D . 42 ILE CG1 1 1
18 37263 4 1 24 ILE CG2 C -0.373 -9.357 10.999 1.00 . D D . 42 ILE CG2 1 1
18 37264 4 1 24 ILE H H -2.243 -8.221 7.645 1.00 . D D . 42 ILE H 1 1
18 37265 4 1 24 ILE HA H 0.070 -9.766 8.140 1.00 . D D . 42 ILE HA 1 1
18 37266 4 1 24 ILE HB H -1.832 -8.222 9.902 1.00 . D D . 42 ILE HB 1 1
18 37267 4 1 24 ILE HD11 H 0.581 -5.528 10.120 1.00 . D D . 42 ILE HD11 1 1
18 37268 4 1 24 ILE HD12 H 0.057 -6.655 11.372 1.00 . D D . 42 ILE HD12 1 1
18 37269 4 1 24 ILE HD13 H -1.119 -5.975 10.248 1.00 . D D . 42 ILE HD13 1 1
18 37270 4 1 24 ILE HG12 H 1.144 -7.859 9.511 1.00 . D D . 42 ILE HG12 1 1
18 37271 4 1 24 ILE HG13 H -0.022 -7.172 8.384 1.00 . D D . 42 ILE HG13 1 1
18 37272 4 1 24 ILE HG21 H -0.052 -8.630 11.729 1.00 . D D . 42 ILE HG21 1 1
18 37273 4 1 24 ILE HG22 H 0.450 -10.012 10.755 1.00 . D D . 42 ILE HG22 1 1
18 37274 4 1 24 ILE HG23 H -1.187 -9.939 11.407 1.00 . D D . 42 ILE HG23 1 1
18 37275 4 1 24 ILE N N -1.780 -9.071 7.492 1.00 . D D . 42 ILE N 1 1
18 37276 4 1 24 ILE O O -0.717 -11.919 9.207 1.00 . D D . 42 ILE O 1 1
18 37277 4 1 25 LEU C C -3.144 -13.405 8.594 1.00 . D D . 43 LEU C 1 1
18 37278 4 1 25 LEU CA C -3.408 -12.294 9.608 1.00 . D D . 43 LEU CA 1 1
18 37279 4 1 25 LEU CB C -4.917 -12.090 9.775 1.00 . D D . 43 LEU CB 1 1
18 37280 4 1 25 LEU CD1 C -6.668 -10.734 10.941 1.00 . D D . 43 LEU CD1 1 1
18 37281 4 1 25 LEU CD2 C -4.892 -11.878 12.301 1.00 . D D . 43 LEU CD2 1 1
18 37282 4 1 25 LEU CG C -5.197 -11.161 10.970 1.00 . D D . 43 LEU CG 1 1
18 37283 4 1 25 LEU H H -3.344 -10.262 8.994 1.00 . D D . 43 LEU H 1 1
18 37284 4 1 25 LEU HA H -2.985 -12.582 10.555 1.00 . D D . 43 LEU HA 1 1
18 37285 4 1 25 LEU HB2 H -5.314 -11.642 8.874 1.00 . D D . 43 LEU HB2 1 1
18 37286 4 1 25 LEU HB3 H -5.394 -13.044 9.939 1.00 . D D . 43 LEU HB3 1 1
18 37287 4 1 25 LEU HD11 H -7.300 -11.607 11.009 1.00 . D D . 43 LEU HD11 1 1
18 37288 4 1 25 LEU HD12 H -6.874 -10.212 10.018 1.00 . D D . 43 LEU HD12 1 1
18 37289 4 1 25 LEU HD13 H -6.867 -10.078 11.777 1.00 . D D . 43 LEU HD13 1 1
18 37290 4 1 25 LEU HD21 H -5.476 -11.435 13.096 1.00 . D D . 43 LEU HD21 1 1
18 37291 4 1 25 LEU HD22 H -3.844 -11.773 12.534 1.00 . D D . 43 LEU HD22 1 1
18 37292 4 1 25 LEU HD23 H -5.139 -12.927 12.222 1.00 . D D . 43 LEU HD23 1 1
18 37293 4 1 25 LEU HG H -4.574 -10.282 10.885 1.00 . D D . 43 LEU HG 1 1
18 37294 4 1 25 LEU N N -2.785 -11.050 9.167 1.00 . D D . 43 LEU N 1 1
18 37295 4 1 25 LEU O O -2.883 -14.550 8.968 1.00 . D D . 43 LEU O 1 1
18 37296 4 1 26 ASP C C -1.539 -14.559 6.293 1.00 . D D . 44 ASP C 1 1
18 37297 4 1 26 ASP CA C -2.977 -14.042 6.248 1.00 . D D . 44 ASP CA 1 1
18 37298 4 1 26 ASP CB C -3.248 -13.413 4.880 1.00 . D D . 44 ASP CB 1 1
18 37299 4 1 26 ASP CG C -4.746 -13.214 4.681 1.00 . D D . 44 ASP CG 1 1
18 37300 4 1 26 ASP H H -3.422 -12.136 7.071 1.00 . D D . 44 ASP H 1 1
18 37301 4 1 26 ASP HA H -3.651 -14.874 6.389 1.00 . D D . 44 ASP HA 1 1
18 37302 4 1 26 ASP HB2 H -2.748 -12.458 4.821 1.00 . D D . 44 ASP HB2 1 1
18 37303 4 1 26 ASP HB3 H -2.870 -14.065 4.106 1.00 . D D . 44 ASP HB3 1 1
18 37304 4 1 26 ASP N N -3.212 -13.064 7.310 1.00 . D D . 44 ASP N 1 1
18 37305 4 1 26 ASP O O -1.272 -15.705 5.926 1.00 . D D . 44 ASP O 1 1
18 37306 4 1 26 ASP OD1 O -5.504 -13.706 5.501 1.00 . D D . 44 ASP OD1 1 1
18 37307 4 1 26 ASP OD2 O -5.114 -12.575 3.708 1.00 . D D . 44 ASP OD2 1 1
18 37308 4 1 27 ARG C C 0.959 -15.321 7.703 1.00 . D D . 45 ARG C 1 1
18 37309 4 1 27 ARG CA C 0.792 -14.092 6.814 1.00 . D D . 45 ARG CA 1 1
18 37310 4 1 27 ARG CB C 1.619 -12.933 7.382 1.00 . D D . 45 ARG CB 1 1
18 37311 4 1 27 ARG CD C 3.922 -12.129 7.932 1.00 . D D . 45 ARG CD 1 1
18 37312 4 1 27 ARG CG C 3.107 -13.296 7.372 1.00 . D D . 45 ARG CG 1 1
18 37313 4 1 27 ARG CZ C 6.119 -12.259 6.892 1.00 . D D . 45 ARG CZ 1 1
18 37314 4 1 27 ARG H H -0.887 -12.809 7.009 1.00 . D D . 45 ARG H 1 1
18 37315 4 1 27 ARG HA H 1.149 -14.323 5.824 1.00 . D D . 45 ARG HA 1 1
18 37316 4 1 27 ARG HB2 H 1.460 -12.049 6.780 1.00 . D D . 45 ARG HB2 1 1
18 37317 4 1 27 ARG HB3 H 1.310 -12.735 8.396 1.00 . D D . 45 ARG HB3 1 1
18 37318 4 1 27 ARG HD2 H 3.767 -11.255 7.317 1.00 . D D . 45 ARG HD2 1 1
18 37319 4 1 27 ARG HD3 H 3.589 -11.916 8.939 1.00 . D D . 45 ARG HD3 1 1
18 37320 4 1 27 ARG HE H 5.733 -12.858 8.763 1.00 . D D . 45 ARG HE 1 1
18 37321 4 1 27 ARG HG2 H 3.270 -14.174 7.982 1.00 . D D . 45 ARG HG2 1 1
18 37322 4 1 27 ARG HG3 H 3.422 -13.500 6.360 1.00 . D D . 45 ARG HG3 1 1
18 37323 4 1 27 ARG HH11 H 4.645 -11.502 5.767 1.00 . D D . 45 ARG HH11 1 1
18 37324 4 1 27 ARG HH12 H 6.200 -11.584 5.008 1.00 . D D . 45 ARG HH12 1 1
18 37325 4 1 27 ARG HH21 H 7.771 -12.971 7.770 1.00 . D D . 45 ARG HH21 1 1
18 37326 4 1 27 ARG HH22 H 7.968 -12.417 6.141 1.00 . D D . 45 ARG HH22 1 1
18 37327 4 1 27 ARG N N -0.617 -13.709 6.737 1.00 . D D . 45 ARG N 1 1
18 37328 4 1 27 ARG NE N 5.342 -12.469 7.951 1.00 . D D . 45 ARG NE 1 1
18 37329 4 1 27 ARG NH1 N 5.615 -11.742 5.805 1.00 . D D . 45 ARG NH1 1 1
18 37330 4 1 27 ARG NH2 N 7.385 -12.574 6.939 1.00 . D D . 45 ARG NH2 1 1
18 37331 4 1 27 ARG O O 1.777 -16.197 7.419 1.00 . D D . 45 ARG O 1 1
18 37332 4 1 28 LEU C C -0.096 -17.803 8.994 1.00 . D D . 46 LEU C 1 1
18 37333 4 1 28 LEU CA C 0.258 -16.499 9.707 1.00 . D D . 46 LEU CA 1 1
18 37334 4 1 28 LEU CB C -0.716 -16.275 10.866 1.00 . D D . 46 LEU CB 1 1
18 37335 4 1 28 LEU CD1 C -1.366 -14.708 12.703 1.00 . D D . 46 LEU CD1 1 1
18 37336 4 1 28 LEU CD2 C 1.003 -15.529 12.565 1.00 . D D . 46 LEU CD2 1 1
18 37337 4 1 28 LEU CG C -0.236 -15.114 11.748 1.00 . D D . 46 LEU CG 1 1
18 37338 4 1 28 LEU H H -0.447 -14.647 8.955 1.00 . D D . 46 LEU H 1 1
18 37339 4 1 28 LEU HA H 1.259 -16.573 10.094 1.00 . D D . 46 LEU HA 1 1
18 37340 4 1 28 LEU HB2 H -1.693 -16.038 10.465 1.00 . D D . 46 LEU HB2 1 1
18 37341 4 1 28 LEU HB3 H -0.786 -17.176 11.457 1.00 . D D . 46 LEU HB3 1 1
18 37342 4 1 28 LEU HD11 H -0.976 -14.039 13.456 1.00 . D D . 46 LEU HD11 1 1
18 37343 4 1 28 LEU HD12 H -1.770 -15.591 13.178 1.00 . D D . 46 LEU HD12 1 1
18 37344 4 1 28 LEU HD13 H -2.146 -14.211 12.147 1.00 . D D . 46 LEU HD13 1 1
18 37345 4 1 28 LEU HD21 H 1.890 -15.395 11.964 1.00 . D D . 46 LEU HD21 1 1
18 37346 4 1 28 LEU HD22 H 0.920 -16.564 12.861 1.00 . D D . 46 LEU HD22 1 1
18 37347 4 1 28 LEU HD23 H 1.081 -14.910 13.449 1.00 . D D . 46 LEU HD23 1 1
18 37348 4 1 28 LEU HG H 0.013 -14.271 11.119 1.00 . D D . 46 LEU HG 1 1
18 37349 4 1 28 LEU N N 0.183 -15.376 8.778 1.00 . D D . 46 LEU N 1 1
18 37350 4 1 28 LEU O O 0.550 -18.830 9.206 1.00 . D D . 46 LEU O 1 1
18 37351 4 1 29 PHE C C -0.781 -19.067 6.105 1.00 . D D . 47 PHE C 1 1
18 37352 4 1 29 PHE CA C -1.556 -18.942 7.412 1.00 . D D . 47 PHE CA 1 1
18 37353 4 1 29 PHE CB C -3.053 -18.849 7.118 1.00 . D D . 47 PHE CB 1 1
18 37354 4 1 29 PHE CD1 C -3.834 -17.808 9.274 1.00 . D D . 47 PHE CD1 1 1
18 37355 4 1 29 PHE CD2 C -4.502 -20.087 8.777 1.00 . D D . 47 PHE CD2 1 1
18 37356 4 1 29 PHE CE1 C -4.537 -17.867 10.484 1.00 . D D . 47 PHE CE1 1 1
18 37357 4 1 29 PHE CE2 C -5.205 -20.144 9.985 1.00 . D D . 47 PHE CE2 1 1
18 37358 4 1 29 PHE CG C -3.816 -18.918 8.421 1.00 . D D . 47 PHE CG 1 1
18 37359 4 1 29 PHE CZ C -5.222 -19.034 10.840 1.00 . D D . 47 PHE CZ 1 1
18 37360 4 1 29 PHE H H -1.601 -16.911 8.023 1.00 . D D . 47 PHE H 1 1
18 37361 4 1 29 PHE HA H -1.373 -19.824 8.013 1.00 . D D . 47 PHE HA 1 1
18 37362 4 1 29 PHE HB2 H -3.265 -17.913 6.623 1.00 . D D . 47 PHE HB2 1 1
18 37363 4 1 29 PHE HB3 H -3.347 -19.670 6.483 1.00 . D D . 47 PHE HB3 1 1
18 37364 4 1 29 PHE HD1 H -3.305 -16.908 9.000 1.00 . D D . 47 PHE HD1 1 1
18 37365 4 1 29 PHE HD2 H -4.488 -20.943 8.118 1.00 . D D . 47 PHE HD2 1 1
18 37366 4 1 29 PHE HE1 H -4.547 -17.009 11.142 1.00 . D D . 47 PHE HE1 1 1
18 37367 4 1 29 PHE HE2 H -5.733 -21.045 10.260 1.00 . D D . 47 PHE HE2 1 1
18 37368 4 1 29 PHE HZ H -5.764 -19.079 11.772 1.00 . D D . 47 PHE HZ 1 1
18 37369 4 1 29 PHE N N -1.123 -17.756 8.152 1.00 . D D . 47 PHE N 1 1
18 37370 4 1 29 PHE O O -0.965 -20.022 5.350 1.00 . D D . 47 PHE O 1 1
18 37371 4 1 30 PHE C C 2.149 -17.259 4.814 1.00 . D D . 48 PHE C 1 1
18 37372 4 1 30 PHE CA C 0.891 -18.097 4.627 1.00 . D D . 48 PHE CA 1 1
18 37373 4 1 30 PHE CB C 0.074 -17.543 3.459 1.00 . D D . 48 PHE CB 1 1
18 37374 4 1 30 PHE CD1 C -0.743 -19.544 2.164 1.00 . D D . 48 PHE CD1 1 1
18 37375 4 1 30 PHE CD2 C -2.278 -18.426 3.671 1.00 . D D . 48 PHE CD2 1 1
18 37376 4 1 30 PHE CE1 C -1.745 -20.459 1.820 1.00 . D D . 48 PHE CE1 1 1
18 37377 4 1 30 PHE CE2 C -3.280 -19.341 3.327 1.00 . D D . 48 PHE CE2 1 1
18 37378 4 1 30 PHE CG C -1.009 -18.528 3.089 1.00 . D D . 48 PHE CG 1 1
18 37379 4 1 30 PHE CZ C -3.014 -20.358 2.402 1.00 . D D . 48 PHE CZ 1 1
18 37380 4 1 30 PHE H H 0.190 -17.359 6.486 1.00 . D D . 48 PHE H 1 1
18 37381 4 1 30 PHE HA H 1.181 -19.112 4.400 1.00 . D D . 48 PHE HA 1 1
18 37382 4 1 30 PHE HB2 H -0.376 -16.604 3.749 1.00 . D D . 48 PHE HB2 1 1
18 37383 4 1 30 PHE HB3 H 0.721 -17.385 2.609 1.00 . D D . 48 PHE HB3 1 1
18 37384 4 1 30 PHE HD1 H 0.237 -19.621 1.715 1.00 . D D . 48 PHE HD1 1 1
18 37385 4 1 30 PHE HD2 H -2.483 -17.641 4.385 1.00 . D D . 48 PHE HD2 1 1
18 37386 4 1 30 PHE HE1 H -1.539 -21.243 1.107 1.00 . D D . 48 PHE HE1 1 1
18 37387 4 1 30 PHE HE2 H -4.260 -19.262 3.776 1.00 . D D . 48 PHE HE2 1 1
18 37388 4 1 30 PHE HZ H -3.786 -21.063 2.138 1.00 . D D . 48 PHE HZ 1 1
18 37389 4 1 30 PHE N N 0.086 -18.094 5.846 1.00 . D D . 48 PHE N 1 1
18 37390 4 1 30 PHE O O 2.277 -16.180 4.239 1.00 . D D . 48 PHE O 1 1
18 37391 4 1 31 LYS C C 5.314 -17.283 4.738 1.00 . D D . 49 LYS C 1 1
18 37392 4 1 31 LYS CA C 4.324 -17.056 5.876 1.00 . D D . 49 LYS CA 1 1
18 37393 4 1 31 LYS CB C 4.935 -17.529 7.198 1.00 . D D . 49 LYS CB 1 1
18 37394 4 1 31 LYS CD C 5.785 -19.508 8.468 1.00 . D D . 49 LYS CD 1 1
18 37395 4 1 31 LYS CE C 6.071 -21.009 8.397 1.00 . D D . 49 LYS CE 1 1
18 37396 4 1 31 LYS CG C 5.233 -19.028 7.123 1.00 . D D . 49 LYS CG 1 1
18 37397 4 1 31 LYS H H 2.919 -18.633 6.052 1.00 . D D . 49 LYS H 1 1
18 37398 4 1 31 LYS HA H 4.115 -15.998 5.950 1.00 . D D . 49 LYS HA 1 1
18 37399 4 1 31 LYS HB2 H 5.853 -16.988 7.382 1.00 . D D . 49 LYS HB2 1 1
18 37400 4 1 31 LYS HB3 H 4.240 -17.341 8.004 1.00 . D D . 49 LYS HB3 1 1
18 37401 4 1 31 LYS HD2 H 6.699 -18.977 8.690 1.00 . D D . 49 LYS HD2 1 1
18 37402 4 1 31 LYS HD3 H 5.061 -19.318 9.243 1.00 . D D . 49 LYS HD3 1 1
18 37403 4 1 31 LYS HE2 H 5.154 -21.540 8.182 1.00 . D D . 49 LYS HE2 1 1
18 37404 4 1 31 LYS HE3 H 6.791 -21.202 7.616 1.00 . D D . 49 LYS HE3 1 1
18 37405 4 1 31 LYS HG2 H 4.323 -19.565 6.895 1.00 . D D . 49 LYS HG2 1 1
18 37406 4 1 31 LYS HG3 H 5.964 -19.215 6.352 1.00 . D D . 49 LYS HG3 1 1
18 37407 4 1 31 LYS HZ1 H 7.224 -20.733 10.108 1.00 . D D . 49 LYS HZ1 1 1
18 37408 4 1 31 LYS HZ2 H 7.175 -22.338 9.559 1.00 . D D . 49 LYS HZ2 1 1
18 37409 4 1 31 LYS HZ3 H 5.831 -21.672 10.356 1.00 . D D . 49 LYS HZ3 1 1
18 37410 4 1 31 LYS N N 3.076 -17.766 5.622 1.00 . D D . 49 LYS N 1 1
18 37411 4 1 31 LYS NZ N 6.616 -21.473 9.704 1.00 . D D . 49 LYS NZ 1 1
18 37412 4 1 31 LYS O O 4.865 -17.506 3.626 1.00 . D D . 49 LYS O 1 1
18 37413 4 1 31 LYS OXT O 6.505 -17.232 4.997 1.00 . D D . 49 LYS OXT 1 1
18 37414 5 2 1 . C1 C 0.304 14.983 0.982 1.00 . E A . 100 A2Y C1 1 1
18 37415 5 2 1 . C10 C 0.108 5.779 0.616 1.00 . E A . 100 A2Y C10 1 1
18 37416 5 2 1 . C11 C 0.995 11.470 1.164 1.00 . E A . 100 A2Y C11 1 1
18 37417 5 2 1 . C12 C 0.560 12.784 1.294 1.00 . E A . 100 A2Y C12 1 1
18 37418 5 2 1 . C2 C -0.493 14.612 1.982 1.00 . E A . 100 A2Y C2 1 1
18 37419 5 2 1 . C3 C -0.347 13.298 2.177 1.00 . E A . 100 A2Y C3 1 1
18 37420 5 2 1 . C4 C 0.494 10.331 1.737 1.00 . E A . 100 A2Y C4 1 1
18 37421 5 2 1 . C5 C 1.188 7.863 1.599 1.00 . E A . 100 A2Y C5 1 1
18 37422 5 2 1 . C61 C -0.144 5.073 1.982 1.00 . E A . 100 A2Y C61 1 1
18 37423 5 2 1 . C62 C 1.428 5.191 0.028 1.00 . E A . 100 A2Y C62 1 1
18 37424 5 2 1 . C63 C -1.044 5.350 -0.338 1.00 . E A . 100 A2Y C63 1 1
18 37425 5 2 1 . C71 C -0.216 3.539 1.819 1.00 . E A . 100 A2Y C71 1 1
18 37426 5 2 1 . C72 C 1.344 3.656 -0.122 1.00 . E A . 100 A2Y C72 1 1
18 37427 5 2 1 . C73 C -1.115 3.815 -0.490 1.00 . E A . 100 A2Y C73 1 1
18 37428 5 2 1 . C81 C 1.103 3.010 1.248 1.00 . E A . 100 A2Y C81 1 1
18 37429 5 2 1 . C82 C 0.200 3.283 -1.069 1.00 . E A . 100 A2Y C82 1 1
18 37430 5 2 1 . C83 C -1.364 3.162 0.873 1.00 . E A . 100 A2Y C83 1 1
18 37431 5 2 1 . C9 C 1.268 9.333 1.296 1.00 . E A . 100 A2Y C9 1 1
18 37432 5 2 1 . H1 H 0.388 16.009 0.605 1.00 . E A . 100 A2Y H1 1 1
18 37433 5 2 1 . H15 H 0.938 7.745 2.679 1.00 . E A . 100 A2Y H15 1 1
18 37434 5 2 1 . H161 H -1.078 5.424 2.399 1.00 . E A . 100 A2Y H161 1 1
18 37435 5 2 1 . H171 H -0.392 3.088 2.785 1.00 . E A . 100 A2Y H171 1 1
18 37436 5 2 1 . H181 H 1.914 3.260 1.915 1.00 . E A . 100 A2Y H181 1 1
18 37437 5 2 1 . H1N2 H -0.773 7.581 1.109 1.00 . E A . 100 A2Y H1N2 1 1
18 37438 5 2 1 . H2 H -1.158 15.275 2.554 1.00 . E A . 100 A2Y H2 1 1
18 37439 5 2 1 . H25 H 2.180 7.401 1.411 1.00 . E A . 100 A2Y H25 1 1
18 37440 5 2 1 . H261 H 0.654 5.310 2.669 1.00 . E A . 100 A2Y H261 1 1
18 37441 5 2 1 . H272 H 2.277 3.291 -0.527 1.00 . E A . 100 A2Y H272 1 1
18 37442 5 2 1 . H281 H 1.045 1.937 1.134 1.00 . E A . 100 A2Y H281 1 1
18 37443 5 2 1 . H2N2 H 0.277 7.661 -0.216 1.00 . E A . 100 A2Y H2N2 1 1
18 37444 5 2 1 . H3 H -0.894 12.745 2.950 1.00 . E A . 100 A2Y H3 1 1
18 37445 5 2 1 . H362 H 2.257 5.428 0.681 1.00 . E A . 100 A2Y H362 1 1
18 37446 5 2 1 . H373 H -1.924 3.560 -1.159 1.00 . E A . 100 A2Y H373 1 1
18 37447 5 2 1 . H382 H 0.374 3.725 -2.040 1.00 . E A . 100 A2Y H382 1 1
18 37448 5 2 1 . H44 H -0.358 10.221 2.418 1.00 . E A . 100 A2Y H44 1 1
18 37449 5 2 1 . H462 H 1.613 5.627 -0.943 1.00 . E A . 100 A2Y H462 1 1
18 37450 5 2 1 . H482 H 0.145 2.210 -1.165 1.00 . E A . 100 A2Y H482 1 1
18 37451 5 2 1 . H563 H -0.888 5.790 -1.310 1.00 . E A . 100 A2Y H563 1 1
18 37452 5 2 1 . H583 H -2.301 3.516 1.279 1.00 . E A . 100 A2Y H583 1 1
18 37453 5 2 1 . H663 H -1.986 5.702 0.058 1.00 . E A . 100 A2Y H663 1 1
18 37454 5 2 1 . H683 H -1.401 2.089 0.759 1.00 . E A . 100 A2Y H683 1 1
18 37455 5 2 1 . N1 N 2.135 9.845 0.539 1.00 . E A . 100 A2Y N1 1 1
18 37456 5 2 1 . N2 N 0.158 7.260 0.745 1.00 . E A . 100 A2Y N2 1 1
18 37457 5 2 1 . O O 1.964 11.153 0.460 1.00 . E A . 100 A2Y O 1 1
18 37458 5 2 1 . S S 1.068 13.862 0.426 1.00 . E A . 100 A2Y S 1 1
19 37459 1 1 1 SER C C -3.477 24.116 -3.640 1.00 . A A . 19 SER C 1 1
19 37460 1 1 1 SER CA C -2.550 25.312 -3.831 1.00 . A A . 19 SER CA 1 1
19 37461 1 1 1 SER CB C -1.334 24.908 -4.666 1.00 . A A . 19 SER CB 1 1
19 37462 1 1 1 SER H1 H -1.801 26.792 -2.572 1.00 . A A . 19 SER H1 1 1
19 37463 1 1 1 SER H2 H -1.286 25.222 -2.178 1.00 . A A . 19 SER H2 1 1
19 37464 1 1 1 SER H3 H -2.869 25.716 -1.813 1.00 . A A . 19 SER H3 1 1
19 37465 1 1 1 SER HA H -3.084 26.103 -4.335 1.00 . A A . 19 SER HA 1 1
19 37466 1 1 1 SER HB2 H -1.589 24.926 -5.711 1.00 . A A . 19 SER HB2 1 1
19 37467 1 1 1 SER HB3 H -0.526 25.602 -4.481 1.00 . A A . 19 SER HB3 1 1
19 37468 1 1 1 SER HG H -0.199 23.663 -3.690 1.00 . A A . 19 SER HG 1 1
19 37469 1 1 1 SER N N -2.092 25.797 -2.497 1.00 . A A . 19 SER N 1 1
19 37470 1 1 1 SER O O -3.321 23.084 -4.293 1.00 . A A . 19 SER O 1 1
19 37471 1 1 1 SER OG O -0.933 23.593 -4.306 1.00 . A A . 19 SER OG 1 1
19 37472 1 1 2 ASN C C -6.238 22.893 -3.708 1.00 . A A . 20 ASN C 1 1
19 37473 1 1 2 ASN CA C -5.397 23.191 -2.470 1.00 . A A . 20 ASN CA 1 1
19 37474 1 1 2 ASN CB C -6.314 23.593 -1.314 1.00 . A A . 20 ASN CB 1 1
19 37475 1 1 2 ASN CG C -5.529 23.600 -0.008 1.00 . A A . 20 ASN CG 1 1
19 37476 1 1 2 ASN H H -4.521 25.108 -2.253 1.00 . A A . 20 ASN H 1 1
19 37477 1 1 2 ASN HA H -4.855 22.301 -2.192 1.00 . A A . 20 ASN HA 1 1
19 37478 1 1 2 ASN HB2 H -6.712 24.579 -1.498 1.00 . A A . 20 ASN HB2 1 1
19 37479 1 1 2 ASN HB3 H -7.127 22.886 -1.238 1.00 . A A . 20 ASN HB3 1 1
19 37480 1 1 2 ASN HD21 H -6.797 24.813 0.919 1.00 . A A . 20 ASN HD21 1 1
19 37481 1 1 2 ASN HD22 H -5.466 24.307 1.846 1.00 . A A . 20 ASN HD22 1 1
19 37482 1 1 2 ASN N N -4.445 24.262 -2.743 1.00 . A A . 20 ASN N 1 1
19 37483 1 1 2 ASN ND2 N -5.967 24.298 1.002 1.00 . A A . 20 ASN ND2 1 1
19 37484 1 1 2 ASN O O -6.526 21.733 -4.009 1.00 . A A . 20 ASN O 1 1
19 37485 1 1 2 ASN OD1 O -4.483 22.955 0.093 1.00 . A A . 20 ASN OD1 1 1
19 37486 1 1 3 ASP C C -6.694 22.964 -6.661 1.00 . A A . 21 ASP C 1 1
19 37487 1 1 3 ASP CA C -7.444 23.782 -5.616 1.00 . A A . 21 ASP CA 1 1
19 37488 1 1 3 ASP CB C -7.796 25.155 -6.197 1.00 . A A . 21 ASP CB 1 1
19 37489 1 1 3 ASP CG C -8.654 24.991 -7.446 1.00 . A A . 21 ASP CG 1 1
19 37490 1 1 3 ASP H H -6.375 24.845 -4.126 1.00 . A A . 21 ASP H 1 1
19 37491 1 1 3 ASP HA H -8.357 23.270 -5.356 1.00 . A A . 21 ASP HA 1 1
19 37492 1 1 3 ASP HB2 H -8.341 25.725 -5.459 1.00 . A A . 21 ASP HB2 1 1
19 37493 1 1 3 ASP HB3 H -6.887 25.679 -6.454 1.00 . A A . 21 ASP HB3 1 1
19 37494 1 1 3 ASP N N -6.632 23.945 -4.417 1.00 . A A . 21 ASP N 1 1
19 37495 1 1 3 ASP O O -7.272 22.089 -7.308 1.00 . A A . 21 ASP O 1 1
19 37496 1 1 3 ASP OD1 O -8.839 23.861 -7.871 1.00 . A A . 21 ASP OD1 1 1
19 37497 1 1 3 ASP OD2 O -9.113 25.996 -7.961 1.00 . A A . 21 ASP OD2 1 1
19 37498 1 1 4 SER C C -4.527 21.052 -7.444 1.00 . A A . 22 SER C 1 1
19 37499 1 1 4 SER CA C -4.597 22.533 -7.794 1.00 . A A . 22 SER CA 1 1
19 37500 1 1 4 SER CB C -3.181 23.107 -7.827 1.00 . A A . 22 SER CB 1 1
19 37501 1 1 4 SER H H -4.999 23.959 -6.279 1.00 . A A . 22 SER H 1 1
19 37502 1 1 4 SER HA H -5.039 22.641 -8.772 1.00 . A A . 22 SER HA 1 1
19 37503 1 1 4 SER HB2 H -2.589 22.568 -8.548 1.00 . A A . 22 SER HB2 1 1
19 37504 1 1 4 SER HB3 H -3.224 24.150 -8.106 1.00 . A A . 22 SER HB3 1 1
19 37505 1 1 4 SER HG H -2.111 22.141 -6.521 1.00 . A A . 22 SER HG 1 1
19 37506 1 1 4 SER N N -5.408 23.253 -6.822 1.00 . A A . 22 SER N 1 1
19 37507 1 1 4 SER O O -4.638 20.196 -8.321 1.00 . A A . 22 SER O 1 1
19 37508 1 1 4 SER OG O -2.591 22.972 -6.541 1.00 . A A . 22 SER OG 1 1
19 37509 1 1 5 SER C C -3.466 18.519 -6.711 1.00 . A A . 23 SER C 1 1
19 37510 1 1 5 SER CA C -4.240 19.366 -5.699 1.00 . A A . 23 SER CA 1 1
19 37511 1 1 5 SER CB C -5.641 18.788 -5.498 1.00 . A A . 23 SER CB 1 1
19 37512 1 1 5 SER H H -4.248 21.483 -5.503 1.00 . A A . 23 SER H 1 1
19 37513 1 1 5 SER HA H -3.715 19.346 -4.754 1.00 . A A . 23 SER HA 1 1
19 37514 1 1 5 SER HB2 H -5.585 17.915 -4.867 1.00 . A A . 23 SER HB2 1 1
19 37515 1 1 5 SER HB3 H -6.271 19.529 -5.023 1.00 . A A . 23 SER HB3 1 1
19 37516 1 1 5 SER HG H -6.422 19.225 -7.223 1.00 . A A . 23 SER HG 1 1
19 37517 1 1 5 SER N N -4.334 20.754 -6.156 1.00 . A A . 23 SER N 1 1
19 37518 1 1 5 SER O O -4.039 18.011 -7.672 1.00 . A A . 23 SER O 1 1
19 37519 1 1 5 SER OG O -6.185 18.419 -6.757 1.00 . A A . 23 SER OG 1 1
19 37520 1 1 6 ASP C C -1.979 16.273 -7.749 1.00 . A A . 24 ASP C 1 1
19 37521 1 1 6 ASP CA C -1.319 17.615 -7.407 1.00 . A A . 24 ASP CA 1 1
19 37522 1 1 6 ASP CB C 0.048 17.368 -6.773 1.00 . A A . 24 ASP CB 1 1
19 37523 1 1 6 ASP CG C 0.795 18.688 -6.614 1.00 . A A . 24 ASP CG 1 1
19 37524 1 1 6 ASP H H -1.755 18.823 -5.718 1.00 . A A . 24 ASP H 1 1
19 37525 1 1 6 ASP HA H -1.184 18.191 -8.305 1.00 . A A . 24 ASP HA 1 1
19 37526 1 1 6 ASP HB2 H -0.083 16.911 -5.803 1.00 . A A . 24 ASP HB2 1 1
19 37527 1 1 6 ASP HB3 H 0.624 16.707 -7.404 1.00 . A A . 24 ASP HB3 1 1
19 37528 1 1 6 ASP N N -2.162 18.386 -6.496 1.00 . A A . 24 ASP N 1 1
19 37529 1 1 6 ASP O O -2.641 15.674 -6.903 1.00 . A A . 24 ASP O 1 1
19 37530 1 1 6 ASP OD1 O 0.847 19.436 -7.577 1.00 . A A . 24 ASP OD1 1 1
19 37531 1 1 6 ASP OD2 O 1.307 18.932 -5.534 1.00 . A A . 24 ASP OD2 1 1
19 37532 1 1 7 PRO C C -1.790 13.297 -8.674 1.00 . A A . 25 PRO C 1 1
19 37533 1 1 7 PRO CA C -2.427 14.489 -9.388 1.00 . A A . 25 PRO CA 1 1
19 37534 1 1 7 PRO CB C -2.163 14.443 -10.905 1.00 . A A . 25 PRO CB 1 1
19 37535 1 1 7 PRO CD C -1.049 16.412 -10.056 1.00 . A A . 25 PRO CD 1 1
19 37536 1 1 7 PRO CG C -0.964 15.310 -11.114 1.00 . A A . 25 PRO CG 1 1
19 37537 1 1 7 PRO HA H -3.490 14.501 -9.209 1.00 . A A . 25 PRO HA 1 1
19 37538 1 1 7 PRO HB2 H -1.963 13.428 -11.229 1.00 . A A . 25 PRO HB2 1 1
19 37539 1 1 7 PRO HB3 H -3.008 14.847 -11.447 1.00 . A A . 25 PRO HB3 1 1
19 37540 1 1 7 PRO HD2 H -0.059 16.688 -9.713 1.00 . A A . 25 PRO HD2 1 1
19 37541 1 1 7 PRO HD3 H -1.576 17.273 -10.439 1.00 . A A . 25 PRO HD3 1 1
19 37542 1 1 7 PRO HG2 H -0.059 14.729 -10.983 1.00 . A A . 25 PRO HG2 1 1
19 37543 1 1 7 PRO HG3 H -0.982 15.750 -12.102 1.00 . A A . 25 PRO HG3 1 1
19 37544 1 1 7 PRO N N -1.821 15.789 -8.962 1.00 . A A . 25 PRO N 1 1
19 37545 1 1 7 PRO O O -2.404 12.235 -8.551 1.00 . A A . 25 PRO O 1 1
19 37546 1 1 8 LEU C C -0.547 12.019 -6.239 1.00 . A A . 26 LEU C 1 1
19 37547 1 1 8 LEU CA C 0.160 12.405 -7.536 1.00 . A A . 26 LEU CA 1 1
19 37548 1 1 8 LEU CB C 1.587 12.860 -7.220 1.00 . A A . 26 LEU CB 1 1
19 37549 1 1 8 LEU CD1 C 3.686 13.781 -8.214 1.00 . A A . 26 LEU CD1 1 1
19 37550 1 1 8 LEU CD2 C 2.723 11.656 -9.138 1.00 . A A . 26 LEU CD2 1 1
19 37551 1 1 8 LEU CG C 2.388 13.029 -8.522 1.00 . A A . 26 LEU CG 1 1
19 37552 1 1 8 LEU H H -0.114 14.340 -8.355 1.00 . A A . 26 LEU H 1 1
19 37553 1 1 8 LEU HA H 0.201 11.542 -8.178 1.00 . A A . 26 LEU HA 1 1
19 37554 1 1 8 LEU HB2 H 1.551 13.806 -6.700 1.00 . A A . 26 LEU HB2 1 1
19 37555 1 1 8 LEU HB3 H 2.068 12.127 -6.594 1.00 . A A . 26 LEU HB3 1 1
19 37556 1 1 8 LEU HD11 H 4.227 13.958 -9.132 1.00 . A A . 26 LEU HD11 1 1
19 37557 1 1 8 LEU HD12 H 4.293 13.190 -7.545 1.00 . A A . 26 LEU HD12 1 1
19 37558 1 1 8 LEU HD13 H 3.451 14.726 -7.747 1.00 . A A . 26 LEU HD13 1 1
19 37559 1 1 8 LEU HD21 H 3.588 11.746 -9.780 1.00 . A A . 26 LEU HD21 1 1
19 37560 1 1 8 LEU HD22 H 1.886 11.305 -9.722 1.00 . A A . 26 LEU HD22 1 1
19 37561 1 1 8 LEU HD23 H 2.938 10.944 -8.356 1.00 . A A . 26 LEU HD23 1 1
19 37562 1 1 8 LEU HG H 1.802 13.605 -9.227 1.00 . A A . 26 LEU HG 1 1
19 37563 1 1 8 LEU N N -0.555 13.476 -8.221 1.00 . A A . 26 LEU N 1 1
19 37564 1 1 8 LEU O O -0.709 10.837 -5.939 1.00 . A A . 26 LEU O 1 1
19 37565 1 1 9 VAL C C -2.999 12.088 -4.465 1.00 . A A . 27 VAL C 1 1
19 37566 1 1 9 VAL CA C -1.658 12.770 -4.213 1.00 . A A . 27 VAL CA 1 1
19 37567 1 1 9 VAL CB C -1.879 14.088 -3.464 1.00 . A A . 27 VAL CB 1 1
19 37568 1 1 9 VAL CG1 C -2.752 13.845 -2.228 1.00 . A A . 27 VAL CG1 1 1
19 37569 1 1 9 VAL CG2 C -0.525 14.653 -3.025 1.00 . A A . 27 VAL CG2 1 1
19 37570 1 1 9 VAL H H -0.816 13.947 -5.763 1.00 . A A . 27 VAL H 1 1
19 37571 1 1 9 VAL HA H -1.045 12.123 -3.604 1.00 . A A . 27 VAL HA 1 1
19 37572 1 1 9 VAL HB H -2.371 14.794 -4.117 1.00 . A A . 27 VAL HB 1 1
19 37573 1 1 9 VAL HG11 H -2.401 12.969 -1.706 1.00 . A A . 27 VAL HG11 1 1
19 37574 1 1 9 VAL HG12 H -3.777 13.696 -2.534 1.00 . A A . 27 VAL HG12 1 1
19 37575 1 1 9 VAL HG13 H -2.695 14.702 -1.571 1.00 . A A . 27 VAL HG13 1 1
19 37576 1 1 9 VAL HG21 H -0.679 15.549 -2.444 1.00 . A A . 27 VAL HG21 1 1
19 37577 1 1 9 VAL HG22 H 0.067 14.885 -3.898 1.00 . A A . 27 VAL HG22 1 1
19 37578 1 1 9 VAL HG23 H -0.009 13.919 -2.424 1.00 . A A . 27 VAL HG23 1 1
19 37579 1 1 9 VAL N N -0.969 13.024 -5.474 1.00 . A A . 27 VAL N 1 1
19 37580 1 1 9 VAL O O -3.335 11.097 -3.812 1.00 . A A . 27 VAL O 1 1
19 37581 1 1 10 VAL C C -4.911 10.644 -6.273 1.00 . A A . 28 VAL C 1 1
19 37582 1 1 10 VAL CA C -5.064 12.065 -5.748 1.00 . A A . 28 VAL CA 1 1
19 37583 1 1 10 VAL CB C -5.748 12.934 -6.806 1.00 . A A . 28 VAL CB 1 1
19 37584 1 1 10 VAL CG1 C -7.085 12.302 -7.201 1.00 . A A . 28 VAL CG1 1 1
19 37585 1 1 10 VAL CG2 C -5.995 14.331 -6.233 1.00 . A A . 28 VAL CG2 1 1
19 37586 1 1 10 VAL H H -3.434 13.414 -5.901 1.00 . A A . 28 VAL H 1 1
19 37587 1 1 10 VAL HA H -5.675 12.051 -4.860 1.00 . A A . 28 VAL HA 1 1
19 37588 1 1 10 VAL HB H -5.115 13.005 -7.679 1.00 . A A . 28 VAL HB 1 1
19 37589 1 1 10 VAL HG11 H -6.905 11.415 -7.790 1.00 . A A . 28 VAL HG11 1 1
19 37590 1 1 10 VAL HG12 H -7.661 13.008 -7.780 1.00 . A A . 28 VAL HG12 1 1
19 37591 1 1 10 VAL HG13 H -7.635 12.036 -6.308 1.00 . A A . 28 VAL HG13 1 1
19 37592 1 1 10 VAL HG21 H -5.047 14.809 -6.034 1.00 . A A . 28 VAL HG21 1 1
19 37593 1 1 10 VAL HG22 H -6.559 14.250 -5.316 1.00 . A A . 28 VAL HG22 1 1
19 37594 1 1 10 VAL HG23 H -6.553 14.919 -6.948 1.00 . A A . 28 VAL HG23 1 1
19 37595 1 1 10 VAL N N -3.758 12.624 -5.416 1.00 . A A . 28 VAL N 1 1
19 37596 1 1 10 VAL O O -5.639 9.738 -5.870 1.00 . A A . 28 VAL O 1 1
19 37597 1 1 11 ALA C C -3.189 8.176 -6.677 1.00 . A A . 29 ALA C 1 1
19 37598 1 1 11 ALA CA C -3.704 9.137 -7.745 1.00 . A A . 29 ALA CA 1 1
19 37599 1 1 11 ALA CB C -2.684 9.240 -8.880 1.00 . A A . 29 ALA CB 1 1
19 37600 1 1 11 ALA H H -3.399 11.212 -7.454 1.00 . A A . 29 ALA H 1 1
19 37601 1 1 11 ALA HA H -4.629 8.751 -8.144 1.00 . A A . 29 ALA HA 1 1
19 37602 1 1 11 ALA HB1 H -2.339 8.251 -9.145 1.00 . A A . 29 ALA HB1 1 1
19 37603 1 1 11 ALA HB2 H -1.846 9.840 -8.558 1.00 . A A . 29 ALA HB2 1 1
19 37604 1 1 11 ALA HB3 H -3.148 9.700 -9.738 1.00 . A A . 29 ALA HB3 1 1
19 37605 1 1 11 ALA N N -3.953 10.454 -7.172 1.00 . A A . 29 ALA N 1 1
19 37606 1 1 11 ALA O O -3.509 6.991 -6.693 1.00 . A A . 29 ALA O 1 1
19 37607 1 1 12 ALA C C -2.912 7.109 -3.943 1.00 . A A . 30 ALA C 1 1
19 37608 1 1 12 ALA CA C -1.819 7.860 -4.700 1.00 . A A . 30 ALA CA 1 1
19 37609 1 1 12 ALA CB C -1.029 8.727 -3.725 1.00 . A A . 30 ALA CB 1 1
19 37610 1 1 12 ALA H H -2.156 9.645 -5.794 1.00 . A A . 30 ALA H 1 1
19 37611 1 1 12 ALA HA H -1.148 7.139 -5.144 1.00 . A A . 30 ALA HA 1 1
19 37612 1 1 12 ALA HB1 H -0.609 8.104 -2.950 1.00 . A A . 30 ALA HB1 1 1
19 37613 1 1 12 ALA HB2 H -1.684 9.462 -3.283 1.00 . A A . 30 ALA HB2 1 1
19 37614 1 1 12 ALA HB3 H -0.231 9.228 -4.255 1.00 . A A . 30 ALA HB3 1 1
19 37615 1 1 12 ALA N N -2.384 8.693 -5.756 1.00 . A A . 30 ALA N 1 1
19 37616 1 1 12 ALA O O -2.831 5.893 -3.776 1.00 . A A . 30 ALA O 1 1
19 37617 1 1 13 ASN C C -5.798 6.235 -3.665 1.00 . A A . 31 ASN C 1 1
19 37618 1 1 13 ASN CA C -5.023 7.191 -2.757 1.00 . A A . 31 ASN CA 1 1
19 37619 1 1 13 ASN CB C -5.978 8.248 -2.193 1.00 . A A . 31 ASN CB 1 1
19 37620 1 1 13 ASN CG C -6.286 9.289 -3.257 1.00 . A A . 31 ASN CG 1 1
19 37621 1 1 13 ASN H H -3.954 8.799 -3.650 1.00 . A A . 31 ASN H 1 1
19 37622 1 1 13 ASN HA H -4.608 6.629 -1.934 1.00 . A A . 31 ASN HA 1 1
19 37623 1 1 13 ASN HB2 H -6.897 7.773 -1.879 1.00 . A A . 31 ASN HB2 1 1
19 37624 1 1 13 ASN HB3 H -5.516 8.729 -1.345 1.00 . A A . 31 ASN HB3 1 1
19 37625 1 1 13 ASN HD21 H -8.107 8.598 -3.624 1.00 . A A . 31 ASN HD21 1 1
19 37626 1 1 13 ASN HD22 H -7.645 9.945 -4.546 1.00 . A A . 31 ASN HD22 1 1
19 37627 1 1 13 ASN N N -3.932 7.831 -3.490 1.00 . A A . 31 ASN N 1 1
19 37628 1 1 13 ASN ND2 N -7.443 9.277 -3.858 1.00 . A A . 31 ASN ND2 1 1
19 37629 1 1 13 ASN O O -6.189 5.147 -3.244 1.00 . A A . 31 ASN O 1 1
19 37630 1 1 13 ASN OD1 O -5.449 10.136 -3.549 1.00 . A A . 31 ASN OD1 1 1
19 37631 1 1 14 ILE C C -5.985 4.521 -6.142 1.00 . A A . 32 ILE C 1 1
19 37632 1 1 14 ILE CA C -6.745 5.818 -5.867 1.00 . A A . 32 ILE CA 1 1
19 37633 1 1 14 ILE CB C -6.960 6.586 -7.177 1.00 . A A . 32 ILE CB 1 1
19 37634 1 1 14 ILE CD1 C -7.941 8.676 -8.146 1.00 . A A . 32 ILE CD1 1 1
19 37635 1 1 14 ILE CG1 C -7.917 7.755 -6.923 1.00 . A A . 32 ILE CG1 1 1
19 37636 1 1 14 ILE CG2 C -7.568 5.653 -8.228 1.00 . A A . 32 ILE CG2 1 1
19 37637 1 1 14 ILE H H -5.681 7.524 -5.193 1.00 . A A . 32 ILE H 1 1
19 37638 1 1 14 ILE HA H -7.708 5.572 -5.447 1.00 . A A . 32 ILE HA 1 1
19 37639 1 1 14 ILE HB H -6.012 6.964 -7.532 1.00 . A A . 32 ILE HB 1 1
19 37640 1 1 14 ILE HD11 H -8.590 9.517 -7.952 1.00 . A A . 32 ILE HD11 1 1
19 37641 1 1 14 ILE HD12 H -8.308 8.129 -9.001 1.00 . A A . 32 ILE HD12 1 1
19 37642 1 1 14 ILE HD13 H -6.942 9.032 -8.350 1.00 . A A . 32 ILE HD13 1 1
19 37643 1 1 14 ILE HG12 H -8.910 7.374 -6.741 1.00 . A A . 32 ILE HG12 1 1
19 37644 1 1 14 ILE HG13 H -7.582 8.315 -6.063 1.00 . A A . 32 ILE HG13 1 1
19 37645 1 1 14 ILE HG21 H -6.816 4.962 -8.576 1.00 . A A . 32 ILE HG21 1 1
19 37646 1 1 14 ILE HG22 H -7.932 6.238 -9.062 1.00 . A A . 32 ILE HG22 1 1
19 37647 1 1 14 ILE HG23 H -8.387 5.103 -7.790 1.00 . A A . 32 ILE HG23 1 1
19 37648 1 1 14 ILE N N -6.013 6.647 -4.911 1.00 . A A . 32 ILE N 1 1
19 37649 1 1 14 ILE O O -6.579 3.447 -6.212 1.00 . A A . 32 ILE O 1 1
19 37650 1 1 15 ILE C C -3.915 2.470 -5.429 1.00 . A A . 33 ILE C 1 1
19 37651 1 1 15 ILE CA C -3.844 3.469 -6.587 1.00 . A A . 33 ILE CA 1 1
19 37652 1 1 15 ILE CB C -2.389 3.920 -6.800 1.00 . A A . 33 ILE CB 1 1
19 37653 1 1 15 ILE CD1 C -2.053 3.824 -9.323 1.00 . A A . 33 ILE CD1 1 1
19 37654 1 1 15 ILE CG1 C -2.264 4.739 -8.110 1.00 . A A . 33 ILE CG1 1 1
19 37655 1 1 15 ILE CG2 C -1.469 2.693 -6.850 1.00 . A A . 33 ILE CG2 1 1
19 37656 1 1 15 ILE H H -4.257 5.520 -6.247 1.00 . A A . 33 ILE H 1 1
19 37657 1 1 15 ILE HA H -4.201 2.992 -7.486 1.00 . A A . 33 ILE HA 1 1
19 37658 1 1 15 ILE HB H -2.095 4.542 -5.963 1.00 . A A . 33 ILE HB 1 1
19 37659 1 1 15 ILE HD11 H -2.312 4.359 -10.224 1.00 . A A . 33 ILE HD11 1 1
19 37660 1 1 15 ILE HD12 H -2.675 2.950 -9.231 1.00 . A A . 33 ILE HD12 1 1
19 37661 1 1 15 ILE HD13 H -1.017 3.525 -9.368 1.00 . A A . 33 ILE HD13 1 1
19 37662 1 1 15 ILE HG12 H -3.164 5.316 -8.262 1.00 . A A . 33 ILE HG12 1 1
19 37663 1 1 15 ILE HG13 H -1.423 5.413 -8.027 1.00 . A A . 33 ILE HG13 1 1
19 37664 1 1 15 ILE HG21 H -0.510 2.978 -7.258 1.00 . A A . 33 ILE HG21 1 1
19 37665 1 1 15 ILE HG22 H -1.917 1.940 -7.478 1.00 . A A . 33 ILE HG22 1 1
19 37666 1 1 15 ILE HG23 H -1.335 2.301 -5.853 1.00 . A A . 33 ILE HG23 1 1
19 37667 1 1 15 ILE N N -4.673 4.635 -6.307 1.00 . A A . 33 ILE N 1 1
19 37668 1 1 15 ILE O O -4.049 1.265 -5.648 1.00 . A A . 33 ILE O 1 1
19 37669 1 1 16 GLY C C -5.263 1.452 -2.895 1.00 . A A . 34 GLY C 1 1
19 37670 1 1 16 GLY CA C -3.888 2.102 -3.025 1.00 . A A . 34 GLY CA 1 1
19 37671 1 1 16 GLY H H -3.722 3.938 -4.077 1.00 . A A . 34 GLY H 1 1
19 37672 1 1 16 GLY HA2 H -3.137 1.330 -3.117 1.00 . A A . 34 GLY HA2 1 1
19 37673 1 1 16 GLY HA3 H -3.689 2.686 -2.141 1.00 . A A . 34 GLY HA3 1 1
19 37674 1 1 16 GLY N N -3.827 2.970 -4.198 1.00 . A A . 34 GLY N 1 1
19 37675 1 1 16 GLY O O -5.376 0.251 -2.645 1.00 . A A . 34 GLY O 1 1
19 37676 1 1 17 ILE C C -7.949 0.737 -4.081 1.00 . A A . 35 ILE C 1 1
19 37677 1 1 17 ILE CA C -7.676 1.758 -2.974 1.00 . A A . 35 ILE CA 1 1
19 37678 1 1 17 ILE CB C -8.660 2.926 -3.082 1.00 . A A . 35 ILE CB 1 1
19 37679 1 1 17 ILE CD1 C -9.211 5.159 -2.099 1.00 . A A . 35 ILE CD1 1 1
19 37680 1 1 17 ILE CG1 C -8.515 3.820 -1.847 1.00 . A A . 35 ILE CG1 1 1
19 37681 1 1 17 ILE CG2 C -10.091 2.388 -3.152 1.00 . A A . 35 ILE CG2 1 1
19 37682 1 1 17 ILE H H -6.155 3.204 -3.269 1.00 . A A . 35 ILE H 1 1
19 37683 1 1 17 ILE HA H -7.808 1.278 -2.017 1.00 . A A . 35 ILE HA 1 1
19 37684 1 1 17 ILE HB H -8.446 3.500 -3.972 1.00 . A A . 35 ILE HB 1 1
19 37685 1 1 17 ILE HD11 H -10.205 4.981 -2.479 1.00 . A A . 35 ILE HD11 1 1
19 37686 1 1 17 ILE HD12 H -8.643 5.726 -2.822 1.00 . A A . 35 ILE HD12 1 1
19 37687 1 1 17 ILE HD13 H -9.270 5.714 -1.174 1.00 . A A . 35 ILE HD13 1 1
19 37688 1 1 17 ILE HG12 H -8.970 3.335 -0.995 1.00 . A A . 35 ILE HG12 1 1
19 37689 1 1 17 ILE HG13 H -7.470 3.992 -1.645 1.00 . A A . 35 ILE HG13 1 1
19 37690 1 1 17 ILE HG21 H -10.789 3.193 -2.981 1.00 . A A . 35 ILE HG21 1 1
19 37691 1 1 17 ILE HG22 H -10.226 1.627 -2.395 1.00 . A A . 35 ILE HG22 1 1
19 37692 1 1 17 ILE HG23 H -10.270 1.959 -4.127 1.00 . A A . 35 ILE HG23 1 1
19 37693 1 1 17 ILE N N -6.308 2.256 -3.071 1.00 . A A . 35 ILE N 1 1
19 37694 1 1 17 ILE O O -8.562 -0.307 -3.843 1.00 . A A . 35 ILE O 1 1
19 37695 1 1 18 LEU C C -7.024 -1.193 -6.163 1.00 . A A . 36 LEU C 1 1
19 37696 1 1 18 LEU CA C -7.693 0.149 -6.425 1.00 . A A . 36 LEU CA 1 1
19 37697 1 1 18 LEU CB C -7.111 0.775 -7.700 1.00 . A A . 36 LEU CB 1 1
19 37698 1 1 18 LEU CD1 C -8.733 -0.579 -9.084 1.00 . A A . 36 LEU CD1 1 1
19 37699 1 1 18 LEU CD2 C -6.736 0.496 -10.153 1.00 . A A . 36 LEU CD2 1 1
19 37700 1 1 18 LEU CG C -7.258 -0.191 -8.888 1.00 . A A . 36 LEU CG 1 1
19 37701 1 1 18 LEU H H -7.010 1.888 -5.422 1.00 . A A . 36 LEU H 1 1
19 37702 1 1 18 LEU HA H -8.750 -0.004 -6.560 1.00 . A A . 36 LEU HA 1 1
19 37703 1 1 18 LEU HB2 H -7.639 1.691 -7.918 1.00 . A A . 36 LEU HB2 1 1
19 37704 1 1 18 LEU HB3 H -6.065 0.992 -7.546 1.00 . A A . 36 LEU HB3 1 1
19 37705 1 1 18 LEU HD11 H -9.361 0.276 -8.884 1.00 . A A . 36 LEU HD11 1 1
19 37706 1 1 18 LEU HD12 H -8.987 -1.381 -8.407 1.00 . A A . 36 LEU HD12 1 1
19 37707 1 1 18 LEU HD13 H -8.891 -0.910 -10.102 1.00 . A A . 36 LEU HD13 1 1
19 37708 1 1 18 LEU HD21 H -5.676 0.675 -10.052 1.00 . A A . 36 LEU HD21 1 1
19 37709 1 1 18 LEU HD22 H -7.249 1.435 -10.289 1.00 . A A . 36 LEU HD22 1 1
19 37710 1 1 18 LEU HD23 H -6.913 -0.140 -11.008 1.00 . A A . 36 LEU HD23 1 1
19 37711 1 1 18 LEU HG H -6.677 -1.083 -8.704 1.00 . A A . 36 LEU HG 1 1
19 37712 1 1 18 LEU N N -7.492 1.045 -5.291 1.00 . A A . 36 LEU N 1 1
19 37713 1 1 18 LEU O O -7.579 -2.247 -6.474 1.00 . A A . 36 LEU O 1 1
19 37714 1 1 19 HIS C C -5.920 -3.262 -4.371 1.00 . A A . 37 HIS C 1 1
19 37715 1 1 19 HIS CA C -5.098 -2.370 -5.286 1.00 . A A . 37 HIS CA 1 1
19 37716 1 1 19 HIS CB C -3.771 -2.034 -4.604 1.00 . A A . 37 HIS CB 1 1
19 37717 1 1 19 HIS CD2 C -3.315 -4.401 -3.571 1.00 . A A . 37 HIS CD2 1 1
19 37718 1 1 19 HIS CE1 C -1.402 -4.793 -4.488 1.00 . A A . 37 HIS CE1 1 1
19 37719 1 1 19 HIS CG C -3.016 -3.307 -4.341 1.00 . A A . 37 HIS CG 1 1
19 37720 1 1 19 HIS H H -5.435 -0.282 -5.358 1.00 . A A . 37 HIS H 1 1
19 37721 1 1 19 HIS HA H -4.896 -2.901 -6.201 1.00 . A A . 37 HIS HA 1 1
19 37722 1 1 19 HIS HB2 H -3.186 -1.392 -5.247 1.00 . A A . 37 HIS HB2 1 1
19 37723 1 1 19 HIS HB3 H -3.964 -1.531 -3.668 1.00 . A A . 37 HIS HB3 1 1
19 37724 1 1 19 HIS HD2 H -4.205 -4.520 -2.989 1.00 . A A . 37 HIS HD2 1 1
19 37725 1 1 19 HIS HE1 H -0.486 -5.273 -4.780 1.00 . A A . 37 HIS HE1 1 1
19 37726 1 1 19 HIS HE2 H -2.242 -6.207 -3.221 1.00 . A A . 37 HIS HE2 1 1
19 37727 1 1 19 HIS N N -5.830 -1.149 -5.585 1.00 . A A . 37 HIS N 1 1
19 37728 1 1 19 HIS ND1 N -1.789 -3.578 -4.917 1.00 . A A . 37 HIS ND1 1 1
19 37729 1 1 19 HIS NE2 N -2.295 -5.335 -3.667 1.00 . A A . 37 HIS NE2 1 1
19 37730 1 1 19 HIS O O -5.959 -4.480 -4.546 1.00 . A A . 37 HIS O 1 1
19 37731 1 1 20 LEU C C -8.513 -4.149 -3.179 1.00 . A A . 38 LEU C 1 1
19 37732 1 1 20 LEU CA C -7.396 -3.409 -2.455 1.00 . A A . 38 LEU CA 1 1
19 37733 1 1 20 LEU CB C -7.992 -2.460 -1.396 1.00 . A A . 38 LEU CB 1 1
19 37734 1 1 20 LEU CD1 C -7.294 -1.014 0.535 1.00 . A A . 38 LEU CD1 1 1
19 37735 1 1 20 LEU CD2 C -7.236 -3.498 0.775 1.00 . A A . 38 LEU CD2 1 1
19 37736 1 1 20 LEU CG C -7.029 -2.327 -0.199 1.00 . A A . 38 LEU CG 1 1
19 37737 1 1 20 LEU H H -6.514 -1.677 -3.304 1.00 . A A . 38 LEU H 1 1
19 37738 1 1 20 LEU HA H -6.771 -4.139 -1.962 1.00 . A A . 38 LEU HA 1 1
19 37739 1 1 20 LEU HB2 H -8.140 -1.488 -1.849 1.00 . A A . 38 LEU HB2 1 1
19 37740 1 1 20 LEU HB3 H -8.947 -2.835 -1.057 1.00 . A A . 38 LEU HB3 1 1
19 37741 1 1 20 LEU HD11 H -6.813 -1.043 1.501 1.00 . A A . 38 LEU HD11 1 1
19 37742 1 1 20 LEU HD12 H -8.358 -0.881 0.663 1.00 . A A . 38 LEU HD12 1 1
19 37743 1 1 20 LEU HD13 H -6.894 -0.196 -0.043 1.00 . A A . 38 LEU HD13 1 1
19 37744 1 1 20 LEU HD21 H -6.759 -3.273 1.715 1.00 . A A . 38 LEU HD21 1 1
19 37745 1 1 20 LEU HD22 H -6.801 -4.392 0.361 1.00 . A A . 38 LEU HD22 1 1
19 37746 1 1 20 LEU HD23 H -8.290 -3.659 0.943 1.00 . A A . 38 LEU HD23 1 1
19 37747 1 1 20 LEU HG H -6.007 -2.333 -0.555 1.00 . A A . 38 LEU HG 1 1
19 37748 1 1 20 LEU N N -6.578 -2.653 -3.396 1.00 . A A . 38 LEU N 1 1
19 37749 1 1 20 LEU O O -8.841 -5.276 -2.824 1.00 . A A . 38 LEU O 1 1
19 37750 1 1 21 ILE C C -9.693 -5.413 -5.592 1.00 . A A . 39 ILE C 1 1
19 37751 1 1 21 ILE CA C -10.195 -4.145 -4.903 1.00 . A A . 39 ILE CA 1 1
19 37752 1 1 21 ILE CB C -10.757 -3.177 -5.947 1.00 . A A . 39 ILE CB 1 1
19 37753 1 1 21 ILE CD1 C -11.743 -0.894 -6.251 1.00 . A A . 39 ILE CD1 1 1
19 37754 1 1 21 ILE CG1 C -11.381 -1.977 -5.231 1.00 . A A . 39 ILE CG1 1 1
19 37755 1 1 21 ILE CG2 C -11.846 -3.882 -6.767 1.00 . A A . 39 ILE CG2 1 1
19 37756 1 1 21 ILE H H -8.821 -2.603 -4.414 1.00 . A A . 39 ILE H 1 1
19 37757 1 1 21 ILE HA H -10.979 -4.406 -4.209 1.00 . A A . 39 ILE HA 1 1
19 37758 1 1 21 ILE HB H -9.963 -2.846 -6.601 1.00 . A A . 39 ILE HB 1 1
19 37759 1 1 21 ILE HD11 H -10.930 -0.762 -6.947 1.00 . A A . 39 ILE HD11 1 1
19 37760 1 1 21 ILE HD12 H -11.931 0.037 -5.735 1.00 . A A . 39 ILE HD12 1 1
19 37761 1 1 21 ILE HD13 H -12.631 -1.191 -6.789 1.00 . A A . 39 ILE HD13 1 1
19 37762 1 1 21 ILE HG12 H -12.272 -2.292 -4.707 1.00 . A A . 39 ILE HG12 1 1
19 37763 1 1 21 ILE HG13 H -10.671 -1.575 -4.522 1.00 . A A . 39 ILE HG13 1 1
19 37764 1 1 21 ILE HG21 H -12.337 -3.162 -7.404 1.00 . A A . 39 ILE HG21 1 1
19 37765 1 1 21 ILE HG22 H -12.571 -4.319 -6.096 1.00 . A A . 39 ILE HG22 1 1
19 37766 1 1 21 ILE HG23 H -11.405 -4.656 -7.371 1.00 . A A . 39 ILE HG23 1 1
19 37767 1 1 21 ILE N N -9.106 -3.511 -4.176 1.00 . A A . 39 ILE N 1 1
19 37768 1 1 21 ILE O O -10.350 -6.448 -5.561 1.00 . A A . 39 ILE O 1 1
19 37769 1 1 22 LEU C C -7.423 -7.525 -5.899 1.00 . A A . 40 LEU C 1 1
19 37770 1 1 22 LEU CA C -7.963 -6.497 -6.900 1.00 . A A . 40 LEU CA 1 1
19 37771 1 1 22 LEU CB C -6.842 -6.051 -7.854 1.00 . A A . 40 LEU CB 1 1
19 37772 1 1 22 LEU CD1 C -8.061 -6.718 -9.981 1.00 . A A . 40 LEU CD1 1 1
19 37773 1 1 22 LEU CD2 C -8.526 -4.496 -8.882 1.00 . A A . 40 LEU CD2 1 1
19 37774 1 1 22 LEU CG C -7.444 -5.547 -9.179 1.00 . A A . 40 LEU CG 1 1
19 37775 1 1 22 LEU H H -8.035 -4.483 -6.225 1.00 . A A . 40 LEU H 1 1
19 37776 1 1 22 LEU HA H -8.745 -6.968 -7.474 1.00 . A A . 40 LEU HA 1 1
19 37777 1 1 22 LEU HB2 H -6.278 -5.253 -7.390 1.00 . A A . 40 LEU HB2 1 1
19 37778 1 1 22 LEU HB3 H -6.178 -6.880 -8.054 1.00 . A A . 40 LEU HB3 1 1
19 37779 1 1 22 LEU HD11 H -9.115 -6.810 -9.757 1.00 . A A . 40 LEU HD11 1 1
19 37780 1 1 22 LEU HD12 H -7.565 -7.643 -9.730 1.00 . A A . 40 LEU HD12 1 1
19 37781 1 1 22 LEU HD13 H -7.940 -6.528 -11.037 1.00 . A A . 40 LEU HD13 1 1
19 37782 1 1 22 LEU HD21 H -8.185 -3.834 -8.101 1.00 . A A . 40 LEU HD21 1 1
19 37783 1 1 22 LEU HD22 H -9.430 -4.994 -8.563 1.00 . A A . 40 LEU HD22 1 1
19 37784 1 1 22 LEU HD23 H -8.729 -3.924 -9.774 1.00 . A A . 40 LEU HD23 1 1
19 37785 1 1 22 LEU HG H -6.662 -5.091 -9.768 1.00 . A A . 40 LEU HG 1 1
19 37786 1 1 22 LEU N N -8.526 -5.332 -6.220 1.00 . A A . 40 LEU N 1 1
19 37787 1 1 22 LEU O O -7.637 -8.729 -6.057 1.00 . A A . 40 LEU O 1 1
19 37788 1 1 23 TRP C C -7.195 -8.621 -3.024 1.00 . A A . 41 TRP C 1 1
19 37789 1 1 23 TRP CA C -6.123 -7.940 -3.877 1.00 . A A . 41 TRP CA 1 1
19 37790 1 1 23 TRP CB C -5.163 -7.148 -2.981 1.00 . A A . 41 TRP CB 1 1
19 37791 1 1 23 TRP CD1 C -3.692 -8.879 -1.852 1.00 . A A . 41 TRP CD1 1 1
19 37792 1 1 23 TRP CD2 C -5.239 -8.015 -0.471 1.00 . A A . 41 TRP CD2 1 1
19 37793 1 1 23 TRP CE2 C -4.503 -8.955 0.282 1.00 . A A . 41 TRP CE2 1 1
19 37794 1 1 23 TRP CE3 C -6.276 -7.315 0.169 1.00 . A A . 41 TRP CE3 1 1
19 37795 1 1 23 TRP CG C -4.715 -7.994 -1.828 1.00 . A A . 41 TRP CG 1 1
19 37796 1 1 23 TRP CH2 C -5.817 -8.483 2.244 1.00 . A A . 41 TRP CH2 1 1
19 37797 1 1 23 TRP CZ2 C -4.789 -9.191 1.624 1.00 . A A . 41 TRP CZ2 1 1
19 37798 1 1 23 TRP CZ3 C -6.557 -7.547 1.521 1.00 . A A . 41 TRP CZ3 1 1
19 37799 1 1 23 TRP H H -6.555 -6.084 -4.815 1.00 . A A . 41 TRP H 1 1
19 37800 1 1 23 TRP HA H -5.555 -8.704 -4.386 1.00 . A A . 41 TRP HA 1 1
19 37801 1 1 23 TRP HB2 H -4.300 -6.842 -3.554 1.00 . A A . 41 TRP HB2 1 1
19 37802 1 1 23 TRP HB3 H -5.671 -6.274 -2.604 1.00 . A A . 41 TRP HB3 1 1
19 37803 1 1 23 TRP HD1 H -3.079 -9.107 -2.713 1.00 . A A . 41 TRP HD1 1 1
19 37804 1 1 23 TRP HE1 H -2.918 -10.144 -0.355 1.00 . A A . 41 TRP HE1 1 1
19 37805 1 1 23 TRP HE3 H -6.854 -6.593 -0.383 1.00 . A A . 41 TRP HE3 1 1
19 37806 1 1 23 TRP HH2 H -6.039 -8.658 3.288 1.00 . A A . 41 TRP HH2 1 1
19 37807 1 1 23 TRP HZ2 H -4.225 -9.920 2.182 1.00 . A A . 41 TRP HZ2 1 1
19 37808 1 1 23 TRP HZ3 H -7.340 -6.996 2.010 1.00 . A A . 41 TRP HZ3 1 1
19 37809 1 1 23 TRP N N -6.708 -7.049 -4.882 1.00 . A A . 41 TRP N 1 1
19 37810 1 1 23 TRP NE1 N -3.577 -9.462 -0.605 1.00 . A A . 41 TRP NE1 1 1
19 37811 1 1 23 TRP O O -7.119 -9.822 -2.771 1.00 . A A . 41 TRP O 1 1
19 37812 1 1 24 ILE C C -10.008 -9.481 -2.498 1.00 . A A . 42 ILE C 1 1
19 37813 1 1 24 ILE CA C -9.233 -8.410 -1.734 1.00 . A A . 42 ILE CA 1 1
19 37814 1 1 24 ILE CB C -10.193 -7.296 -1.287 1.00 . A A . 42 ILE CB 1 1
19 37815 1 1 24 ILE CD1 C -11.924 -6.653 0.384 1.00 . A A . 42 ILE CD1 1 1
19 37816 1 1 24 ILE CG1 C -11.102 -7.816 -0.172 1.00 . A A . 42 ILE CG1 1 1
19 37817 1 1 24 ILE CG2 C -11.057 -6.837 -2.468 1.00 . A A . 42 ILE CG2 1 1
19 37818 1 1 24 ILE H H -8.184 -6.897 -2.789 1.00 . A A . 42 ILE H 1 1
19 37819 1 1 24 ILE HA H -8.787 -8.856 -0.858 1.00 . A A . 42 ILE HA 1 1
19 37820 1 1 24 ILE HB H -9.618 -6.456 -0.919 1.00 . A A . 42 ILE HB 1 1
19 37821 1 1 24 ILE HD11 H -12.567 -6.264 -0.392 1.00 . A A . 42 ILE HD11 1 1
19 37822 1 1 24 ILE HD12 H -11.260 -5.871 0.724 1.00 . A A . 42 ILE HD12 1 1
19 37823 1 1 24 ILE HD13 H -12.526 -6.999 1.211 1.00 . A A . 42 ILE HD13 1 1
19 37824 1 1 24 ILE HG12 H -11.764 -8.571 -0.572 1.00 . A A . 42 ILE HG12 1 1
19 37825 1 1 24 ILE HG13 H -10.502 -8.242 0.617 1.00 . A A . 42 ILE HG13 1 1
19 37826 1 1 24 ILE HG21 H -11.422 -5.837 -2.282 1.00 . A A . 42 ILE HG21 1 1
19 37827 1 1 24 ILE HG22 H -11.895 -7.507 -2.593 1.00 . A A . 42 ILE HG22 1 1
19 37828 1 1 24 ILE HG23 H -10.466 -6.841 -3.362 1.00 . A A . 42 ILE HG23 1 1
19 37829 1 1 24 ILE N N -8.176 -7.853 -2.571 1.00 . A A . 42 ILE N 1 1
19 37830 1 1 24 ILE O O -10.394 -10.501 -1.930 1.00 . A A . 42 ILE O 1 1
19 37831 1 1 25 LEU C C -10.232 -11.525 -4.676 1.00 . A A . 43 LEU C 1 1
19 37832 1 1 25 LEU CA C -10.982 -10.192 -4.609 1.00 . A A . 43 LEU CA 1 1
19 37833 1 1 25 LEU CB C -11.163 -9.612 -6.024 1.00 . A A . 43 LEU CB 1 1
19 37834 1 1 25 LEU CD1 C -12.503 -11.660 -6.630 1.00 . A A . 43 LEU CD1 1 1
19 37835 1 1 25 LEU CD2 C -13.695 -9.553 -5.914 1.00 . A A . 43 LEU CD2 1 1
19 37836 1 1 25 LEU CG C -12.465 -10.126 -6.666 1.00 . A A . 43 LEU CG 1 1
19 37837 1 1 25 LEU H H -9.913 -8.401 -4.189 1.00 . A A . 43 LEU H 1 1
19 37838 1 1 25 LEU HA H -11.952 -10.356 -4.159 1.00 . A A . 43 LEU HA 1 1
19 37839 1 1 25 LEU HB2 H -11.197 -8.539 -5.966 1.00 . A A . 43 LEU HB2 1 1
19 37840 1 1 25 LEU HB3 H -10.326 -9.900 -6.646 1.00 . A A . 43 LEU HB3 1 1
19 37841 1 1 25 LEU HD11 H -13.217 -12.016 -7.356 1.00 . A A . 43 LEU HD11 1 1
19 37842 1 1 25 LEU HD12 H -12.801 -11.990 -5.646 1.00 . A A . 43 LEU HD12 1 1
19 37843 1 1 25 LEU HD13 H -11.527 -12.053 -6.862 1.00 . A A . 43 LEU HD13 1 1
19 37844 1 1 25 LEU HD21 H -14.056 -10.273 -5.190 1.00 . A A . 43 LEU HD21 1 1
19 37845 1 1 25 LEU HD22 H -14.478 -9.339 -6.622 1.00 . A A . 43 LEU HD22 1 1
19 37846 1 1 25 LEU HD23 H -13.428 -8.641 -5.398 1.00 . A A . 43 LEU HD23 1 1
19 37847 1 1 25 LEU HG H -12.498 -9.799 -7.697 1.00 . A A . 43 LEU HG 1 1
19 37848 1 1 25 LEU N N -10.239 -9.238 -3.787 1.00 . A A . 43 LEU N 1 1
19 37849 1 1 25 LEU O O -10.833 -12.594 -4.554 1.00 . A A . 43 LEU O 1 1
19 37850 1 1 26 ASP C C -8.185 -13.448 -3.645 1.00 . A A . 44 ASP C 1 1
19 37851 1 1 26 ASP CA C -8.103 -12.667 -4.950 1.00 . A A . 44 ASP CA 1 1
19 37852 1 1 26 ASP CB C -6.640 -12.309 -5.236 1.00 . A A . 44 ASP CB 1 1
19 37853 1 1 26 ASP CG C -5.807 -13.583 -5.351 1.00 . A A . 44 ASP CG 1 1
19 37854 1 1 26 ASP H H -8.486 -10.580 -4.959 1.00 . A A . 44 ASP H 1 1
19 37855 1 1 26 ASP HA H -8.474 -13.285 -5.752 1.00 . A A . 44 ASP HA 1 1
19 37856 1 1 26 ASP HB2 H -6.579 -11.756 -6.163 1.00 . A A . 44 ASP HB2 1 1
19 37857 1 1 26 ASP HB3 H -6.254 -11.703 -4.431 1.00 . A A . 44 ASP HB3 1 1
19 37858 1 1 26 ASP N N -8.915 -11.457 -4.868 1.00 . A A . 44 ASP N 1 1
19 37859 1 1 26 ASP O O -8.283 -14.674 -3.648 1.00 . A A . 44 ASP O 1 1
19 37860 1 1 26 ASP OD1 O -6.355 -14.648 -5.118 1.00 . A A . 44 ASP OD1 1 1
19 37861 1 1 26 ASP OD2 O -4.634 -13.475 -5.673 1.00 . A A . 44 ASP OD2 1 1
19 37862 1 1 27 ARG C C -9.551 -14.094 -1.048 1.00 . A A . 45 ARG C 1 1
19 37863 1 1 27 ARG CA C -8.223 -13.361 -1.220 1.00 . A A . 45 ARG CA 1 1
19 37864 1 1 27 ARG CB C -8.075 -12.306 -0.116 1.00 . A A . 45 ARG CB 1 1
19 37865 1 1 27 ARG CD C -7.890 -11.946 2.353 1.00 . A A . 45 ARG CD 1 1
19 37866 1 1 27 ARG CG C -8.068 -12.994 1.256 1.00 . A A . 45 ARG CG 1 1
19 37867 1 1 27 ARG CZ C -7.616 -11.887 4.764 1.00 . A A . 45 ARG CZ 1 1
19 37868 1 1 27 ARG H H -8.072 -11.752 -2.590 1.00 . A A . 45 ARG H 1 1
19 37869 1 1 27 ARG HA H -7.416 -14.070 -1.130 1.00 . A A . 45 ARG HA 1 1
19 37870 1 1 27 ARG HB2 H -7.147 -11.769 -0.254 1.00 . A A . 45 ARG HB2 1 1
19 37871 1 1 27 ARG HB3 H -8.902 -11.615 -0.165 1.00 . A A . 45 ARG HB3 1 1
19 37872 1 1 27 ARG HD2 H -7.013 -11.352 2.142 1.00 . A A . 45 ARG HD2 1 1
19 37873 1 1 27 ARG HD3 H -8.758 -11.303 2.377 1.00 . A A . 45 ARG HD3 1 1
19 37874 1 1 27 ARG HE H -7.705 -13.576 3.695 1.00 . A A . 45 ARG HE 1 1
19 37875 1 1 27 ARG HG2 H -9.004 -13.511 1.406 1.00 . A A . 45 ARG HG2 1 1
19 37876 1 1 27 ARG HG3 H -7.253 -13.700 1.300 1.00 . A A . 45 ARG HG3 1 1
19 37877 1 1 27 ARG HH11 H -7.757 -10.119 3.836 1.00 . A A . 45 ARG HH11 1 1
19 37878 1 1 27 ARG HH12 H -7.562 -10.048 5.556 1.00 . A A . 45 ARG HH12 1 1
19 37879 1 1 27 ARG HH21 H -7.448 -13.491 5.949 1.00 . A A . 45 ARG HH21 1 1
19 37880 1 1 27 ARG HH22 H -7.386 -11.957 6.753 1.00 . A A . 45 ARG HH22 1 1
19 37881 1 1 27 ARG N N -8.149 -12.728 -2.530 1.00 . A A . 45 ARG N 1 1
19 37882 1 1 27 ARG NE N -7.730 -12.596 3.648 1.00 . A A . 45 ARG NE 1 1
19 37883 1 1 27 ARG NH1 N -7.647 -10.583 4.714 1.00 . A A . 45 ARG NH1 1 1
19 37884 1 1 27 ARG NH2 N -7.472 -12.491 5.912 1.00 . A A . 45 ARG NH2 1 1
19 37885 1 1 27 ARG O O -9.591 -15.202 -0.513 1.00 . A A . 45 ARG O 1 1
19 37886 1 1 28 LEU C C -12.026 -15.391 -2.119 1.00 . A A . 46 LEU C 1 1
19 37887 1 1 28 LEU CA C -11.962 -14.069 -1.346 1.00 . A A . 46 LEU CA 1 1
19 37888 1 1 28 LEU CB C -13.026 -13.090 -1.879 1.00 . A A . 46 LEU CB 1 1
19 37889 1 1 28 LEU CD1 C -15.407 -12.349 -1.764 1.00 . A A . 46 LEU CD1 1 1
19 37890 1 1 28 LEU CD2 C -14.857 -14.778 -1.485 1.00 . A A . 46 LEU CD2 1 1
19 37891 1 1 28 LEU CG C -14.385 -13.343 -1.209 1.00 . A A . 46 LEU CG 1 1
19 37892 1 1 28 LEU H H -10.554 -12.576 -1.889 1.00 . A A . 46 LEU H 1 1
19 37893 1 1 28 LEU HA H -12.152 -14.265 -0.299 1.00 . A A . 46 LEU HA 1 1
19 37894 1 1 28 LEU HB2 H -12.712 -12.078 -1.669 1.00 . A A . 46 LEU HB2 1 1
19 37895 1 1 28 LEU HB3 H -13.128 -13.213 -2.949 1.00 . A A . 46 LEU HB3 1 1
19 37896 1 1 28 LEU HD11 H -15.129 -11.348 -1.477 1.00 . A A . 46 LEU HD11 1 1
19 37897 1 1 28 LEU HD12 H -16.385 -12.579 -1.366 1.00 . A A . 46 LEU HD12 1 1
19 37898 1 1 28 LEU HD13 H -15.431 -12.422 -2.842 1.00 . A A . 46 LEU HD13 1 1
19 37899 1 1 28 LEU HD21 H -14.580 -15.068 -2.488 1.00 . A A . 46 LEU HD21 1 1
19 37900 1 1 28 LEU HD22 H -15.933 -14.834 -1.381 1.00 . A A . 46 LEU HD22 1 1
19 37901 1 1 28 LEU HD23 H -14.401 -15.449 -0.774 1.00 . A A . 46 LEU HD23 1 1
19 37902 1 1 28 LEU HG H -14.288 -13.196 -0.143 1.00 . A A . 46 LEU HG 1 1
19 37903 1 1 28 LEU N N -10.638 -13.464 -1.482 1.00 . A A . 46 LEU N 1 1
19 37904 1 1 28 LEU O O -12.465 -16.413 -1.591 1.00 . A A . 46 LEU O 1 1
19 37905 1 1 29 PHE C C -10.677 -17.646 -3.575 1.00 . A A . 47 PHE C 1 1
19 37906 1 1 29 PHE CA C -11.577 -16.578 -4.192 1.00 . A A . 47 PHE CA 1 1
19 37907 1 1 29 PHE CB C -11.103 -16.243 -5.623 1.00 . A A . 47 PHE CB 1 1
19 37908 1 1 29 PHE CD1 C -13.109 -14.767 -6.030 1.00 . A A . 47 PHE CD1 1 1
19 37909 1 1 29 PHE CD2 C -12.541 -16.437 -7.693 1.00 . A A . 47 PHE CD2 1 1
19 37910 1 1 29 PHE CE1 C -14.201 -14.364 -6.808 1.00 . A A . 47 PHE CE1 1 1
19 37911 1 1 29 PHE CE2 C -13.632 -16.033 -8.472 1.00 . A A . 47 PHE CE2 1 1
19 37912 1 1 29 PHE CG C -12.279 -15.804 -6.471 1.00 . A A . 47 PHE CG 1 1
19 37913 1 1 29 PHE CZ C -14.463 -14.999 -8.030 1.00 . A A . 47 PHE CZ 1 1
19 37914 1 1 29 PHE H H -11.219 -14.535 -3.743 1.00 . A A . 47 PHE H 1 1
19 37915 1 1 29 PHE HA H -12.584 -16.966 -4.232 1.00 . A A . 47 PHE HA 1 1
19 37916 1 1 29 PHE HB2 H -10.375 -15.445 -5.578 1.00 . A A . 47 PHE HB2 1 1
19 37917 1 1 29 PHE HB3 H -10.644 -17.115 -6.071 1.00 . A A . 47 PHE HB3 1 1
19 37918 1 1 29 PHE HD1 H -12.908 -14.278 -5.088 1.00 . A A . 47 PHE HD1 1 1
19 37919 1 1 29 PHE HD2 H -11.902 -17.237 -8.037 1.00 . A A . 47 PHE HD2 1 1
19 37920 1 1 29 PHE HE1 H -14.842 -13.565 -6.468 1.00 . A A . 47 PHE HE1 1 1
19 37921 1 1 29 PHE HE2 H -13.835 -16.522 -9.415 1.00 . A A . 47 PHE HE2 1 1
19 37922 1 1 29 PHE HZ H -15.305 -14.688 -8.630 1.00 . A A . 47 PHE HZ 1 1
19 37923 1 1 29 PHE N N -11.570 -15.370 -3.370 1.00 . A A . 47 PHE N 1 1
19 37924 1 1 29 PHE O O -11.062 -18.812 -3.472 1.00 . A A . 47 PHE O 1 1
19 37925 1 1 30 PHE C C -7.964 -17.601 -1.270 1.00 . A A . 48 PHE C 1 1
19 37926 1 1 30 PHE CA C -8.519 -18.176 -2.570 1.00 . A A . 48 PHE CA 1 1
19 37927 1 1 30 PHE CB C -7.369 -18.429 -3.550 1.00 . A A . 48 PHE CB 1 1
19 37928 1 1 30 PHE CD1 C -8.900 -19.636 -5.162 1.00 . A A . 48 PHE CD1 1 1
19 37929 1 1 30 PHE CD2 C -7.485 -17.857 -6.008 1.00 . A A . 48 PHE CD2 1 1
19 37930 1 1 30 PHE CE1 C -9.418 -19.832 -6.448 1.00 . A A . 48 PHE CE1 1 1
19 37931 1 1 30 PHE CE2 C -8.006 -18.054 -7.293 1.00 . A A . 48 PHE CE2 1 1
19 37932 1 1 30 PHE CG C -7.931 -18.648 -4.940 1.00 . A A . 48 PHE CG 1 1
19 37933 1 1 30 PHE CZ C -8.972 -19.042 -7.512 1.00 . A A . 48 PHE CZ 1 1
19 37934 1 1 30 PHE H H -9.220 -16.306 -3.285 1.00 . A A . 48 PHE H 1 1
19 37935 1 1 30 PHE HA H -9.008 -19.113 -2.353 1.00 . A A . 48 PHE HA 1 1
19 37936 1 1 30 PHE HB2 H -6.706 -17.575 -3.554 1.00 . A A . 48 PHE HB2 1 1
19 37937 1 1 30 PHE HB3 H -6.822 -19.305 -3.241 1.00 . A A . 48 PHE HB3 1 1
19 37938 1 1 30 PHE HD1 H -9.247 -20.245 -4.344 1.00 . A A . 48 PHE HD1 1 1
19 37939 1 1 30 PHE HD2 H -6.740 -17.094 -5.841 1.00 . A A . 48 PHE HD2 1 1
19 37940 1 1 30 PHE HE1 H -10.164 -20.595 -6.618 1.00 . A A . 48 PHE HE1 1 1
19 37941 1 1 30 PHE HE2 H -7.663 -17.443 -8.115 1.00 . A A . 48 PHE HE2 1 1
19 37942 1 1 30 PHE HZ H -9.373 -19.193 -8.504 1.00 . A A . 48 PHE HZ 1 1
19 37943 1 1 30 PHE N N -9.473 -17.244 -3.171 1.00 . A A . 48 PHE N 1 1
19 37944 1 1 30 PHE O O -7.665 -16.411 -1.185 1.00 . A A . 48 PHE O 1 1
19 37945 1 1 31 LYS C C -5.784 -18.068 1.034 1.00 . A A . 49 LYS C 1 1
19 37946 1 1 31 LYS CA C -7.308 -18.026 1.033 1.00 . A A . 49 LYS CA 1 1
19 37947 1 1 31 LYS CB C -7.849 -18.934 2.138 1.00 . A A . 49 LYS CB 1 1
19 37948 1 1 31 LYS CD C -9.908 -19.667 3.351 1.00 . A A . 49 LYS CD 1 1
19 37949 1 1 31 LYS CE C -11.429 -19.526 3.426 1.00 . A A . 49 LYS CE 1 1
19 37950 1 1 31 LYS CG C -9.360 -18.731 2.272 1.00 . A A . 49 LYS CG 1 1
19 37951 1 1 31 LYS H H -8.084 -19.394 -0.388 1.00 . A A . 49 LYS H 1 1
19 37952 1 1 31 LYS HA H -7.631 -17.013 1.227 1.00 . A A . 49 LYS HA 1 1
19 37953 1 1 31 LYS HB2 H -7.643 -19.966 1.889 1.00 . A A . 49 LYS HB2 1 1
19 37954 1 1 31 LYS HB3 H -7.370 -18.689 3.074 1.00 . A A . 49 LYS HB3 1 1
19 37955 1 1 31 LYS HD2 H -9.652 -20.687 3.105 1.00 . A A . 49 LYS HD2 1 1
19 37956 1 1 31 LYS HD3 H -9.476 -19.407 4.305 1.00 . A A . 49 LYS HD3 1 1
19 37957 1 1 31 LYS HE2 H -11.853 -19.670 2.444 1.00 . A A . 49 LYS HE2 1 1
19 37958 1 1 31 LYS HE3 H -11.825 -20.266 4.104 1.00 . A A . 49 LYS HE3 1 1
19 37959 1 1 31 LYS HG2 H -9.561 -17.707 2.546 1.00 . A A . 49 LYS HG2 1 1
19 37960 1 1 31 LYS HG3 H -9.837 -18.953 1.328 1.00 . A A . 49 LYS HG3 1 1
19 37961 1 1 31 LYS HZ1 H -11.042 -17.489 3.631 1.00 . A A . 49 LYS HZ1 1 1
19 37962 1 1 31 LYS HZ2 H -11.842 -18.178 4.959 1.00 . A A . 49 LYS HZ2 1 1
19 37963 1 1 31 LYS HZ3 H -12.692 -17.873 3.522 1.00 . A A . 49 LYS HZ3 1 1
19 37964 1 1 31 LYS N N -7.830 -18.456 -0.261 1.00 . A A . 49 LYS N 1 1
19 37965 1 1 31 LYS NZ N -11.777 -18.164 3.921 1.00 . A A . 49 LYS NZ 1 1
19 37966 1 1 31 LYS O O -5.201 -17.743 0.013 1.00 . A A . 49 LYS O 1 1
19 37967 1 1 31 LYS OXT O -5.221 -18.424 2.057 1.00 . A A . 49 LYS OXT 1 1
19 37968 2 1 1 SER C C 6.266 23.756 -1.483 1.00 . B B . 19 SER C 1 1
19 37969 2 1 1 SER CA C 6.585 24.842 -0.460 1.00 . B B . 19 SER CA 1 1
19 37970 2 1 1 SER CB C 7.364 24.246 0.713 1.00 . B B . 19 SER CB 1 1
19 37971 2 1 1 SER H1 H 5.499 26.388 0.416 1.00 . B B . 19 SER H1 1 1
19 37972 2 1 1 SER H2 H 4.928 24.835 0.801 1.00 . B B . 19 SER H2 1 1
19 37973 2 1 1 SER H3 H 4.628 25.497 -0.733 1.00 . B B . 19 SER H3 1 1
19 37974 2 1 1 SER HA H 7.177 25.613 -0.930 1.00 . B B . 19 SER HA 1 1
19 37975 2 1 1 SER HB2 H 8.407 24.170 0.454 1.00 . B B . 19 SER HB2 1 1
19 37976 2 1 1 SER HB3 H 7.257 24.889 1.578 1.00 . B B . 19 SER HB3 1 1
19 37977 2 1 1 SER HG H 6.257 23.027 1.750 1.00 . B B . 19 SER HG 1 1
19 37978 2 1 1 SER N N 5.315 25.435 0.043 1.00 . B B . 19 SER N 1 1
19 37979 2 1 1 SER O O 6.798 22.648 -1.417 1.00 . B B . 19 SER O 1 1
19 37980 2 1 1 SER OG O 6.857 22.950 1.005 1.00 . B B . 19 SER OG 1 1
19 37981 2 1 2 ASN C C 6.203 22.768 -4.336 1.00 . B B . 20 ASN C 1 1
19 37982 2 1 2 ASN CA C 5.005 23.133 -3.466 1.00 . B B . 20 ASN CA 1 1
19 37983 2 1 2 ASN CB C 3.905 23.736 -4.339 1.00 . B B . 20 ASN CB 1 1
19 37984 2 1 2 ASN CG C 2.605 23.825 -3.546 1.00 . B B . 20 ASN CG 1 1
19 37985 2 1 2 ASN H H 5.002 24.983 -2.432 1.00 . B B . 20 ASN H 1 1
19 37986 2 1 2 ASN HA H 4.625 22.237 -2.997 1.00 . B B . 20 ASN HA 1 1
19 37987 2 1 2 ASN HB2 H 4.200 24.726 -4.656 1.00 . B B . 20 ASN HB2 1 1
19 37988 2 1 2 ASN HB3 H 3.753 23.113 -5.207 1.00 . B B . 20 ASN HB3 1 1
19 37989 2 1 2 ASN HD21 H 1.826 25.239 -4.704 1.00 . B B . 20 ASN HD21 1 1
19 37990 2 1 2 ASN HD22 H 0.844 24.732 -3.415 1.00 . B B . 20 ASN HD22 1 1
19 37991 2 1 2 ASN N N 5.392 24.084 -2.431 1.00 . B B . 20 ASN N 1 1
19 37992 2 1 2 ASN ND2 N 1.682 24.668 -3.920 1.00 . B B . 20 ASN ND2 1 1
19 37993 2 1 2 ASN O O 6.374 21.611 -4.720 1.00 . B B . 20 ASN O 1 1
19 37994 2 1 2 ASN OD1 O 2.429 23.111 -2.559 1.00 . B B . 20 ASN OD1 1 1
19 37995 2 1 3 ASP C C 9.147 22.544 -4.803 1.00 . B B . 21 ASP C 1 1
19 37996 2 1 3 ASP CA C 8.205 23.536 -5.475 1.00 . B B . 21 ASP CA 1 1
19 37997 2 1 3 ASP CB C 8.936 24.858 -5.714 1.00 . B B . 21 ASP CB 1 1
19 37998 2 1 3 ASP CG C 10.164 24.629 -6.589 1.00 . B B . 21 ASP CG 1 1
19 37999 2 1 3 ASP H H 6.841 24.665 -4.313 1.00 . B B . 21 ASP H 1 1
19 38000 2 1 3 ASP HA H 7.892 23.133 -6.427 1.00 . B B . 21 ASP HA 1 1
19 38001 2 1 3 ASP HB2 H 8.271 25.552 -6.205 1.00 . B B . 21 ASP HB2 1 1
19 38002 2 1 3 ASP HB3 H 9.247 25.272 -4.767 1.00 . B B . 21 ASP HB3 1 1
19 38003 2 1 3 ASP N N 7.028 23.763 -4.644 1.00 . B B . 21 ASP N 1 1
19 38004 2 1 3 ASP O O 9.694 21.654 -5.454 1.00 . B B . 21 ASP O 1 1
19 38005 2 1 3 ASP OD1 O 10.460 23.478 -6.870 1.00 . B B . 21 ASP OD1 1 1
19 38006 2 1 3 ASP OD2 O 10.790 25.604 -6.964 1.00 . B B . 21 ASP OD2 1 1
19 38007 2 1 4 SER C C 9.703 20.382 -2.805 1.00 . B B . 22 SER C 1 1
19 38008 2 1 4 SER CA C 10.219 21.817 -2.753 1.00 . B B . 22 SER CA 1 1
19 38009 2 1 4 SER CB C 10.309 22.262 -1.295 1.00 . B B . 22 SER CB 1 1
19 38010 2 1 4 SER H H 8.875 23.432 -3.028 1.00 . B B . 22 SER H 1 1
19 38011 2 1 4 SER HA H 11.204 21.851 -3.192 1.00 . B B . 22 SER HA 1 1
19 38012 2 1 4 SER HB2 H 10.962 21.598 -0.753 1.00 . B B . 22 SER HB2 1 1
19 38013 2 1 4 SER HB3 H 10.707 23.268 -1.253 1.00 . B B . 22 SER HB3 1 1
19 38014 2 1 4 SER HG H 8.902 21.368 -0.295 1.00 . B B . 22 SER HG 1 1
19 38015 2 1 4 SER N N 9.335 22.705 -3.496 1.00 . B B . 22 SER N 1 1
19 38016 2 1 4 SER O O 10.479 19.446 -2.993 1.00 . B B . 22 SER O 1 1
19 38017 2 1 4 SER OG O 9.014 22.226 -0.711 1.00 . B B . 22 SER OG 1 1
19 38018 2 1 5 SER C C 8.686 17.869 -1.953 1.00 . B B . 23 SER C 1 1
19 38019 2 1 5 SER CA C 7.779 18.886 -2.648 1.00 . B B . 23 SER CA 1 1
19 38020 2 1 5 SER CB C 7.520 18.452 -4.093 1.00 . B B . 23 SER CB 1 1
19 38021 2 1 5 SER H H 7.823 21.003 -2.480 1.00 . B B . 23 SER H 1 1
19 38022 2 1 5 SER HA H 6.836 18.928 -2.125 1.00 . B B . 23 SER HA 1 1
19 38023 2 1 5 SER HB2 H 6.795 17.655 -4.106 1.00 . B B . 23 SER HB2 1 1
19 38024 2 1 5 SER HB3 H 7.137 19.292 -4.658 1.00 . B B . 23 SER HB3 1 1
19 38025 2 1 5 SER HG H 9.285 18.754 -4.851 1.00 . B B . 23 SER HG 1 1
19 38026 2 1 5 SER N N 8.390 20.217 -2.631 1.00 . B B . 23 SER N 1 1
19 38027 2 1 5 SER O O 9.588 17.306 -2.572 1.00 . B B . 23 SER O 1 1
19 38028 2 1 5 SER OG O 8.733 17.989 -4.671 1.00 . B B . 23 SER OG 1 1
19 38029 2 1 6 ASP C C 9.460 15.406 -0.662 1.00 . B B . 24 ASP C 1 1
19 38030 2 1 6 ASP CA C 9.267 16.718 0.107 1.00 . B B . 24 ASP CA 1 1
19 38031 2 1 6 ASP CB C 8.602 16.432 1.453 1.00 . B B . 24 ASP CB 1 1
19 38032 2 1 6 ASP CG C 8.589 17.694 2.308 1.00 . B B . 24 ASP CG 1 1
19 38033 2 1 6 ASP H H 7.727 18.141 -0.218 1.00 . B B . 24 ASP H 1 1
19 38034 2 1 6 ASP HA H 10.224 17.177 0.286 1.00 . B B . 24 ASP HA 1 1
19 38035 2 1 6 ASP HB2 H 7.590 16.100 1.289 1.00 . B B . 24 ASP HB2 1 1
19 38036 2 1 6 ASP HB3 H 9.153 15.660 1.969 1.00 . B B . 24 ASP HB3 1 1
19 38037 2 1 6 ASP N N 8.451 17.654 -0.663 1.00 . B B . 24 ASP N 1 1
19 38038 2 1 6 ASP O O 8.555 14.962 -1.368 1.00 . B B . 24 ASP O 1 1
19 38039 2 1 6 ASP OD1 O 9.630 18.324 2.416 1.00 . B B . 24 ASP OD1 1 1
19 38040 2 1 6 ASP OD2 O 7.543 18.013 2.842 1.00 . B B . 24 ASP OD2 1 1
19 38041 2 1 7 PRO C C 10.044 12.339 -0.727 1.00 . B B . 25 PRO C 1 1
19 38042 2 1 7 PRO CA C 10.891 13.494 -1.267 1.00 . B B . 25 PRO CA 1 1
19 38043 2 1 7 PRO CB C 12.391 13.255 -1.015 1.00 . B B . 25 PRO CB 1 1
19 38044 2 1 7 PRO CD C 11.764 15.206 0.265 1.00 . B B . 25 PRO CD 1 1
19 38045 2 1 7 PRO CG C 12.693 13.992 0.251 1.00 . B B . 25 PRO CG 1 1
19 38046 2 1 7 PRO HA H 10.718 13.613 -2.323 1.00 . B B . 25 PRO HA 1 1
19 38047 2 1 7 PRO HB2 H 12.598 12.198 -0.901 1.00 . B B . 25 PRO HB2 1 1
19 38048 2 1 7 PRO HB3 H 12.978 13.664 -1.825 1.00 . B B . 25 PRO HB3 1 1
19 38049 2 1 7 PRO HD2 H 11.451 15.439 1.275 1.00 . B B . 25 PRO HD2 1 1
19 38050 2 1 7 PRO HD3 H 12.243 16.060 -0.192 1.00 . B B . 25 PRO HD3 1 1
19 38051 2 1 7 PRO HG2 H 12.493 13.356 1.107 1.00 . B B . 25 PRO HG2 1 1
19 38052 2 1 7 PRO HG3 H 13.722 14.318 0.263 1.00 . B B . 25 PRO HG3 1 1
19 38053 2 1 7 PRO N N 10.612 14.778 -0.552 1.00 . B B . 25 PRO N 1 1
19 38054 2 1 7 PRO O O 9.803 11.353 -1.425 1.00 . B B . 25 PRO O 1 1
19 38055 2 1 8 LEU C C 7.474 11.245 0.421 1.00 . B B . 26 LEU C 1 1
19 38056 2 1 8 LEU CA C 8.805 11.422 1.149 1.00 . B B . 26 LEU CA 1 1
19 38057 2 1 8 LEU CB C 8.538 11.791 2.611 1.00 . B B . 26 LEU CB 1 1
19 38058 2 1 8 LEU CD1 C 9.620 12.417 4.773 1.00 . B B . 26 LEU CD1 1 1
19 38059 2 1 8 LEU CD2 C 10.303 10.287 3.633 1.00 . B B . 26 LEU CD2 1 1
19 38060 2 1 8 LEU CG C 9.847 11.745 3.415 1.00 . B B . 26 LEU CG 1 1
19 38061 2 1 8 LEU H H 9.838 13.269 1.033 1.00 . B B . 26 LEU H 1 1
19 38062 2 1 8 LEU HA H 9.345 10.491 1.114 1.00 . B B . 26 LEU HA 1 1
19 38063 2 1 8 LEU HB2 H 8.125 12.788 2.655 1.00 . B B . 26 LEU HB2 1 1
19 38064 2 1 8 LEU HB3 H 7.831 11.095 3.033 1.00 . B B . 26 LEU HB3 1 1
19 38065 2 1 8 LEU HD11 H 10.549 12.438 5.324 1.00 . B B . 26 LEU HD11 1 1
19 38066 2 1 8 LEU HD12 H 8.883 11.858 5.331 1.00 . B B . 26 LEU HD12 1 1
19 38067 2 1 8 LEU HD13 H 9.267 13.427 4.620 1.00 . B B . 26 LEU HD13 1 1
19 38068 2 1 8 LEU HD21 H 10.950 10.235 4.497 1.00 . B B . 26 LEU HD21 1 1
19 38069 2 1 8 LEU HD22 H 10.847 9.946 2.765 1.00 . B B . 26 LEU HD22 1 1
19 38070 2 1 8 LEU HD23 H 9.447 9.654 3.792 1.00 . B B . 26 LEU HD23 1 1
19 38071 2 1 8 LEU HG H 10.614 12.286 2.876 1.00 . B B . 26 LEU HG 1 1
19 38072 2 1 8 LEU N N 9.607 12.464 0.521 1.00 . B B . 26 LEU N 1 1
19 38073 2 1 8 LEU O O 7.043 10.121 0.164 1.00 . B B . 26 LEU O 1 1
19 38074 2 1 9 VAL C C 5.728 11.715 -2.008 1.00 . B B . 27 VAL C 1 1
19 38075 2 1 9 VAL CA C 5.550 12.306 -0.614 1.00 . B B . 27 VAL CA 1 1
19 38076 2 1 9 VAL CB C 4.952 13.713 -0.718 1.00 . B B . 27 VAL CB 1 1
19 38077 2 1 9 VAL CG1 C 3.699 13.684 -1.602 1.00 . B B . 27 VAL CG1 1 1
19 38078 2 1 9 VAL CG2 C 4.572 14.205 0.681 1.00 . B B . 27 VAL CG2 1 1
19 38079 2 1 9 VAL H H 7.219 13.231 0.314 1.00 . B B . 27 VAL H 1 1
19 38080 2 1 9 VAL HA H 4.872 11.681 -0.053 1.00 . B B . 27 VAL HA 1 1
19 38081 2 1 9 VAL HB H 5.681 14.383 -1.153 1.00 . B B . 27 VAL HB 1 1
19 38082 2 1 9 VAL HG11 H 3.079 12.847 -1.317 1.00 . B B . 27 VAL HG11 1 1
19 38083 2 1 9 VAL HG12 H 3.990 13.581 -2.637 1.00 . B B . 27 VAL HG12 1 1
19 38084 2 1 9 VAL HG13 H 3.146 14.602 -1.472 1.00 . B B . 27 VAL HG13 1 1
19 38085 2 1 9 VAL HG21 H 4.101 15.174 0.606 1.00 . B B . 27 VAL HG21 1 1
19 38086 2 1 9 VAL HG22 H 5.461 14.282 1.289 1.00 . B B . 27 VAL HG22 1 1
19 38087 2 1 9 VAL HG23 H 3.885 13.504 1.133 1.00 . B B . 27 VAL HG23 1 1
19 38088 2 1 9 VAL N N 6.830 12.360 0.087 1.00 . B B . 27 VAL N 1 1
19 38089 2 1 9 VAL O O 4.971 10.835 -2.423 1.00 . B B . 27 VAL O 1 1
19 38090 2 1 10 VAL C C 7.374 10.238 -4.042 1.00 . B B . 28 VAL C 1 1
19 38091 2 1 10 VAL CA C 7.013 11.720 -4.072 1.00 . B B . 28 VAL CA 1 1
19 38092 2 1 10 VAL CB C 8.163 12.518 -4.690 1.00 . B B . 28 VAL CB 1 1
19 38093 2 1 10 VAL CG1 C 8.488 11.960 -6.078 1.00 . B B . 28 VAL CG1 1 1
19 38094 2 1 10 VAL CG2 C 7.751 13.987 -4.815 1.00 . B B . 28 VAL CG2 1 1
19 38095 2 1 10 VAL H H 7.309 12.901 -2.339 1.00 . B B . 28 VAL H 1 1
19 38096 2 1 10 VAL HA H 6.132 11.856 -4.679 1.00 . B B . 28 VAL HA 1 1
19 38097 2 1 10 VAL HB H 9.036 12.438 -4.058 1.00 . B B . 28 VAL HB 1 1
19 38098 2 1 10 VAL HG11 H 8.971 11.000 -5.977 1.00 . B B . 28 VAL HG11 1 1
19 38099 2 1 10 VAL HG12 H 9.148 12.642 -6.593 1.00 . B B . 28 VAL HG12 1 1
19 38100 2 1 10 VAL HG13 H 7.574 11.847 -6.643 1.00 . B B . 28 VAL HG13 1 1
19 38101 2 1 10 VAL HG21 H 7.598 14.402 -3.830 1.00 . B B . 28 VAL HG21 1 1
19 38102 2 1 10 VAL HG22 H 6.835 14.057 -5.382 1.00 . B B . 28 VAL HG22 1 1
19 38103 2 1 10 VAL HG23 H 8.531 14.538 -5.321 1.00 . B B . 28 VAL HG23 1 1
19 38104 2 1 10 VAL N N 6.739 12.203 -2.725 1.00 . B B . 28 VAL N 1 1
19 38105 2 1 10 VAL O O 6.875 9.448 -4.842 1.00 . B B . 28 VAL O 1 1
19 38106 2 1 11 ALA C C 7.489 7.607 -2.533 1.00 . B B . 29 ALA C 1 1
19 38107 2 1 11 ALA CA C 8.661 8.481 -2.970 1.00 . B B . 29 ALA CA 1 1
19 38108 2 1 11 ALA CB C 9.793 8.368 -1.946 1.00 . B B . 29 ALA CB 1 1
19 38109 2 1 11 ALA H H 8.603 10.543 -2.492 1.00 . B B . 29 ALA H 1 1
19 38110 2 1 11 ALA HA H 9.021 8.130 -3.924 1.00 . B B . 29 ALA HA 1 1
19 38111 2 1 11 ALA HB1 H 9.940 7.329 -1.683 1.00 . B B . 29 ALA HB1 1 1
19 38112 2 1 11 ALA HB2 H 9.537 8.930 -1.060 1.00 . B B . 29 ALA HB2 1 1
19 38113 2 1 11 ALA HB3 H 10.704 8.763 -2.372 1.00 . B B . 29 ALA HB3 1 1
19 38114 2 1 11 ALA N N 8.242 9.870 -3.106 1.00 . B B . 29 ALA N 1 1
19 38115 2 1 11 ALA O O 7.373 6.458 -2.950 1.00 . B B . 29 ALA O 1 1
19 38116 2 1 12 ALA C C 4.651 6.837 -2.333 1.00 . B B . 30 ALA C 1 1
19 38117 2 1 12 ALA CA C 5.483 7.403 -1.185 1.00 . B B . 30 ALA CA 1 1
19 38118 2 1 12 ALA CB C 4.608 8.305 -0.319 1.00 . B B . 30 ALA CB 1 1
19 38119 2 1 12 ALA H H 6.773 9.074 -1.375 1.00 . B B . 30 ALA H 1 1
19 38120 2 1 12 ALA HA H 5.839 6.584 -0.578 1.00 . B B . 30 ALA HA 1 1
19 38121 2 1 12 ALA HB1 H 3.764 7.742 0.049 1.00 . B B . 30 ALA HB1 1 1
19 38122 2 1 12 ALA HB2 H 4.256 9.137 -0.908 1.00 . B B . 30 ALA HB2 1 1
19 38123 2 1 12 ALA HB3 H 5.188 8.671 0.516 1.00 . B B . 30 ALA HB3 1 1
19 38124 2 1 12 ALA N N 6.630 8.154 -1.683 1.00 . B B . 30 ALA N 1 1
19 38125 2 1 12 ALA O O 4.346 5.645 -2.354 1.00 . B B . 30 ALA O 1 1
19 38126 2 1 13 ASN C C 4.289 6.242 -5.279 1.00 . B B . 31 ASN C 1 1
19 38127 2 1 13 ASN CA C 3.491 7.227 -4.424 1.00 . B B . 31 ASN CA 1 1
19 38128 2 1 13 ASN CB C 3.053 8.416 -5.285 1.00 . B B . 31 ASN CB 1 1
19 38129 2 1 13 ASN CG C 4.228 9.353 -5.510 1.00 . B B . 31 ASN CG 1 1
19 38130 2 1 13 ASN H H 4.554 8.630 -3.229 1.00 . B B . 31 ASN H 1 1
19 38131 2 1 13 ASN HA H 2.609 6.728 -4.051 1.00 . B B . 31 ASN HA 1 1
19 38132 2 1 13 ASN HB2 H 2.693 8.056 -6.237 1.00 . B B . 31 ASN HB2 1 1
19 38133 2 1 13 ASN HB3 H 2.262 8.950 -4.780 1.00 . B B . 31 ASN HB3 1 1
19 38134 2 1 13 ASN HD21 H 4.523 8.779 -7.385 1.00 . B B . 31 ASN HD21 1 1
19 38135 2 1 13 ASN HD22 H 5.589 9.972 -6.816 1.00 . B B . 31 ASN HD22 1 1
19 38136 2 1 13 ASN N N 4.286 7.687 -3.288 1.00 . B B . 31 ASN N 1 1
19 38137 2 1 13 ASN ND2 N 4.829 9.369 -6.666 1.00 . B B . 31 ASN ND2 1 1
19 38138 2 1 13 ASN O O 3.749 5.245 -5.757 1.00 . B B . 31 ASN O 1 1
19 38139 2 1 13 ASN OD1 O 4.612 10.088 -4.607 1.00 . B B . 31 ASN OD1 1 1
19 38140 2 1 14 ILE C C 6.558 4.283 -5.622 1.00 . B B . 32 ILE C 1 1
19 38141 2 1 14 ILE CA C 6.435 5.660 -6.269 1.00 . B B . 32 ILE CA 1 1
19 38142 2 1 14 ILE CB C 7.822 6.294 -6.425 1.00 . B B . 32 ILE CB 1 1
19 38143 2 1 14 ILE CD1 C 9.024 8.334 -7.235 1.00 . B B . 32 ILE CD1 1 1
19 38144 2 1 14 ILE CG1 C 7.706 7.558 -7.282 1.00 . B B . 32 ILE CG1 1 1
19 38145 2 1 14 ILE CG2 C 8.766 5.302 -7.115 1.00 . B B . 32 ILE CG2 1 1
19 38146 2 1 14 ILE H H 5.951 7.338 -5.062 1.00 . B B . 32 ILE H 1 1
19 38147 2 1 14 ILE HA H 5.993 5.545 -7.247 1.00 . B B . 32 ILE HA 1 1
19 38148 2 1 14 ILE HB H 8.215 6.548 -5.453 1.00 . B B . 32 ILE HB 1 1
19 38149 2 1 14 ILE HD11 H 8.925 9.244 -7.810 1.00 . B B . 32 ILE HD11 1 1
19 38150 2 1 14 ILE HD12 H 9.814 7.729 -7.654 1.00 . B B . 32 ILE HD12 1 1
19 38151 2 1 14 ILE HD13 H 9.262 8.580 -6.211 1.00 . B B . 32 ILE HD13 1 1
19 38152 2 1 14 ILE HG12 H 7.485 7.282 -8.303 1.00 . B B . 32 ILE HG12 1 1
19 38153 2 1 14 ILE HG13 H 6.912 8.181 -6.900 1.00 . B B . 32 ILE HG13 1 1
19 38154 2 1 14 ILE HG21 H 9.030 4.516 -6.425 1.00 . B B . 32 ILE HG21 1 1
19 38155 2 1 14 ILE HG22 H 9.659 5.818 -7.434 1.00 . B B . 32 ILE HG22 1 1
19 38156 2 1 14 ILE HG23 H 8.270 4.874 -7.975 1.00 . B B . 32 ILE HG23 1 1
19 38157 2 1 14 ILE N N 5.574 6.528 -5.466 1.00 . B B . 32 ILE N 1 1
19 38158 2 1 14 ILE O O 6.508 3.260 -6.304 1.00 . B B . 32 ILE O 1 1
19 38159 2 1 15 ILE C C 5.611 2.156 -3.724 1.00 . B B . 33 ILE C 1 1
19 38160 2 1 15 ILE CA C 6.876 3.009 -3.577 1.00 . B B . 33 ILE CA 1 1
19 38161 2 1 15 ILE CB C 7.130 3.312 -2.090 1.00 . B B . 33 ILE CB 1 1
19 38162 2 1 15 ILE CD1 C 9.625 2.905 -1.776 1.00 . B B . 33 ILE CD1 1 1
19 38163 2 1 15 ILE CG1 C 8.522 3.964 -1.903 1.00 . B B . 33 ILE CG1 1 1
19 38164 2 1 15 ILE CG2 C 7.035 2.015 -1.274 1.00 . B B . 33 ILE CG2 1 1
19 38165 2 1 15 ILE H H 6.768 5.113 -3.815 1.00 . B B . 33 ILE H 1 1
19 38166 2 1 15 ILE HA H 7.716 2.466 -3.975 1.00 . B B . 33 ILE HA 1 1
19 38167 2 1 15 ILE HB H 6.368 3.997 -1.742 1.00 . B B . 33 ILE HB 1 1
19 38168 2 1 15 ILE HD11 H 10.583 3.356 -1.993 1.00 . B B . 33 ILE HD11 1 1
19 38169 2 1 15 ILE HD12 H 9.441 2.101 -2.472 1.00 . B B . 33 ILE HD12 1 1
19 38170 2 1 15 ILE HD13 H 9.631 2.515 -0.772 1.00 . B B . 33 ILE HD13 1 1
19 38171 2 1 15 ILE HG12 H 8.743 4.594 -2.753 1.00 . B B . 33 ILE HG12 1 1
19 38172 2 1 15 ILE HG13 H 8.513 4.570 -1.010 1.00 . B B . 33 ILE HG13 1 1
19 38173 2 1 15 ILE HG21 H 7.476 2.169 -0.300 1.00 . B B . 33 ILE HG21 1 1
19 38174 2 1 15 ILE HG22 H 7.566 1.228 -1.788 1.00 . B B . 33 ILE HG22 1 1
19 38175 2 1 15 ILE HG23 H 5.998 1.736 -1.158 1.00 . B B . 33 ILE HG23 1 1
19 38176 2 1 15 ILE N N 6.730 4.266 -4.306 1.00 . B B . 33 ILE N 1 1
19 38177 2 1 15 ILE O O 5.694 0.951 -3.961 1.00 . B B . 33 ILE O 1 1
19 38178 2 1 16 GLY C C 2.985 1.548 -5.140 1.00 . B B . 34 GLY C 1 1
19 38179 2 1 16 GLY CA C 3.181 2.063 -3.716 1.00 . B B . 34 GLY CA 1 1
19 38180 2 1 16 GLY H H 4.434 3.748 -3.403 1.00 . B B . 34 GLY H 1 1
19 38181 2 1 16 GLY HA2 H 3.182 1.225 -3.031 1.00 . B B . 34 GLY HA2 1 1
19 38182 2 1 16 GLY HA3 H 2.367 2.725 -3.465 1.00 . B B . 34 GLY HA3 1 1
19 38183 2 1 16 GLY N N 4.445 2.785 -3.590 1.00 . B B . 34 GLY N 1 1
19 38184 2 1 16 GLY O O 2.603 0.395 -5.351 1.00 . B B . 34 GLY O 1 1
19 38185 2 1 17 ILE C C 4.094 0.930 -7.881 1.00 . B B . 35 ILE C 1 1
19 38186 2 1 17 ILE CA C 3.108 2.042 -7.518 1.00 . B B . 35 ILE CA 1 1
19 38187 2 1 17 ILE CB C 3.350 3.269 -8.402 1.00 . B B . 35 ILE CB 1 1
19 38188 2 1 17 ILE CD1 C 2.627 5.634 -8.767 1.00 . B B . 35 ILE CD1 1 1
19 38189 2 1 17 ILE CG1 C 2.222 4.283 -8.180 1.00 . B B . 35 ILE CG1 1 1
19 38190 2 1 17 ILE CG2 C 3.363 2.846 -9.875 1.00 . B B . 35 ILE CG2 1 1
19 38191 2 1 17 ILE H H 3.556 3.316 -5.885 1.00 . B B . 35 ILE H 1 1
19 38192 2 1 17 ILE HA H 2.102 1.687 -7.684 1.00 . B B . 35 ILE HA 1 1
19 38193 2 1 17 ILE HB H 4.298 3.720 -8.146 1.00 . B B . 35 ILE HB 1 1
19 38194 2 1 17 ILE HD11 H 2.991 5.496 -9.774 1.00 . B B . 35 ILE HD11 1 1
19 38195 2 1 17 ILE HD12 H 3.406 6.072 -8.159 1.00 . B B . 35 ILE HD12 1 1
19 38196 2 1 17 ILE HD13 H 1.769 6.292 -8.781 1.00 . B B . 35 ILE HD13 1 1
19 38197 2 1 17 ILE HG12 H 1.323 3.932 -8.667 1.00 . B B . 35 ILE HG12 1 1
19 38198 2 1 17 ILE HG13 H 2.039 4.392 -7.121 1.00 . B B . 35 ILE HG13 1 1
19 38199 2 1 17 ILE HG21 H 3.285 3.722 -10.503 1.00 . B B . 35 ILE HG21 1 1
19 38200 2 1 17 ILE HG22 H 2.527 2.191 -10.066 1.00 . B B . 35 ILE HG22 1 1
19 38201 2 1 17 ILE HG23 H 4.286 2.327 -10.092 1.00 . B B . 35 ILE HG23 1 1
19 38202 2 1 17 ILE N N 3.254 2.411 -6.115 1.00 . B B . 35 ILE N 1 1
19 38203 2 1 17 ILE O O 3.741 -0.026 -8.577 1.00 . B B . 35 ILE O 1 1
19 38204 2 1 18 LEU C C 5.941 -1.291 -7.126 1.00 . B B . 36 LEU C 1 1
19 38205 2 1 18 LEU CA C 6.355 0.062 -7.685 1.00 . B B . 36 LEU CA 1 1
19 38206 2 1 18 LEU CB C 7.690 0.492 -7.065 1.00 . B B . 36 LEU CB 1 1
19 38207 2 1 18 LEU CD1 C 8.920 -0.867 -8.803 1.00 . B B . 36 LEU CD1 1 1
19 38208 2 1 18 LEU CD2 C 10.096 -0.092 -6.730 1.00 . B B . 36 LEU CD2 1 1
19 38209 2 1 18 LEU CG C 8.763 -0.587 -7.301 1.00 . B B . 36 LEU CG 1 1
19 38210 2 1 18 LEU H H 5.551 1.842 -6.856 1.00 . B B . 36 LEU H 1 1
19 38211 2 1 18 LEU HA H 6.473 -0.017 -8.754 1.00 . B B . 36 LEU HA 1 1
19 38212 2 1 18 LEU HB2 H 8.011 1.419 -7.515 1.00 . B B . 36 LEU HB2 1 1
19 38213 2 1 18 LEU HB3 H 7.560 0.637 -6.002 1.00 . B B . 36 LEU HB3 1 1
19 38214 2 1 18 LEU HD11 H 8.816 0.055 -9.356 1.00 . B B . 36 LEU HD11 1 1
19 38215 2 1 18 LEU HD12 H 8.159 -1.563 -9.120 1.00 . B B . 36 LEU HD12 1 1
19 38216 2 1 18 LEU HD13 H 9.893 -1.294 -8.995 1.00 . B B . 36 LEU HD13 1 1
19 38217 2 1 18 LEU HD21 H 10.011 0.010 -5.659 1.00 . B B . 36 LEU HD21 1 1
19 38218 2 1 18 LEU HD22 H 10.339 0.866 -7.164 1.00 . B B . 36 LEU HD22 1 1
19 38219 2 1 18 LEU HD23 H 10.873 -0.804 -6.964 1.00 . B B . 36 LEU HD23 1 1
19 38220 2 1 18 LEU HG H 8.478 -1.497 -6.796 1.00 . B B . 36 LEU HG 1 1
19 38221 2 1 18 LEU N N 5.327 1.062 -7.405 1.00 . B B . 36 LEU N 1 1
19 38222 2 1 18 LEU O O 6.135 -2.324 -7.769 1.00 . B B . 36 LEU O 1 1
19 38223 2 1 19 HIS C C 3.927 -3.231 -6.189 1.00 . B B . 37 HIS C 1 1
19 38224 2 1 19 HIS CA C 4.932 -2.518 -5.299 1.00 . B B . 37 HIS CA 1 1
19 38225 2 1 19 HIS CB C 4.291 -2.221 -3.943 1.00 . B B . 37 HIS CB 1 1
19 38226 2 1 19 HIS CD2 C 2.992 -4.483 -3.683 1.00 . B B . 37 HIS CD2 1 1
19 38227 2 1 19 HIS CE1 C 3.856 -5.143 -1.818 1.00 . B B . 37 HIS CE1 1 1
19 38228 2 1 19 HIS CG C 3.883 -3.516 -3.299 1.00 . B B . 37 HIS CG 1 1
19 38229 2 1 19 HIS H H 5.238 -0.430 -5.463 1.00 . B B . 37 HIS H 1 1
19 38230 2 1 19 HIS HA H 5.783 -3.160 -5.148 1.00 . B B . 37 HIS HA 1 1
19 38231 2 1 19 HIS HB2 H 5.003 -1.712 -3.311 1.00 . B B . 37 HIS HB2 1 1
19 38232 2 1 19 HIS HB3 H 3.422 -1.598 -4.086 1.00 . B B . 37 HIS HB3 1 1
19 38233 2 1 19 HIS HD2 H 2.400 -4.458 -4.577 1.00 . B B . 37 HIS HD2 1 1
19 38234 2 1 19 HIS HE1 H 4.090 -5.731 -0.950 1.00 . B B . 37 HIS HE1 1 1
19 38235 2 1 19 HIS HE2 H 2.433 -6.324 -2.766 1.00 . B B . 37 HIS HE2 1 1
19 38236 2 1 19 HIS N N 5.368 -1.281 -5.931 1.00 . B B . 37 HIS N 1 1
19 38237 2 1 19 HIS ND1 N 4.422 -3.958 -2.102 1.00 . B B . 37 HIS ND1 1 1
19 38238 2 1 19 HIS NE2 N 2.975 -5.507 -2.747 1.00 . B B . 37 HIS NE2 1 1
19 38239 2 1 19 HIS O O 3.963 -4.454 -6.327 1.00 . B B . 37 HIS O 1 1
19 38240 2 1 20 LEU C C 2.653 -3.758 -8.843 1.00 . B B . 38 LEU C 1 1
19 38241 2 1 20 LEU CA C 2.013 -3.038 -7.665 1.00 . B B . 38 LEU CA 1 1
19 38242 2 1 20 LEU CB C 1.070 -1.928 -8.174 1.00 . B B . 38 LEU CB 1 1
19 38243 2 1 20 LEU CD1 C -0.691 -0.338 -7.350 1.00 . B B . 38 LEU CD1 1 1
19 38244 2 1 20 LEU CD2 C -1.211 -2.776 -7.509 1.00 . B B . 38 LEU CD2 1 1
19 38245 2 1 20 LEU CG C -0.111 -1.743 -7.201 1.00 . B B . 38 LEU CG 1 1
19 38246 2 1 20 LEU H H 3.047 -1.493 -6.645 1.00 . B B . 38 LEU H 1 1
19 38247 2 1 20 LEU HA H 1.437 -3.756 -7.100 1.00 . B B . 38 LEU HA 1 1
19 38248 2 1 20 LEU HB2 H 1.630 -1.005 -8.239 1.00 . B B . 38 LEU HB2 1 1
19 38249 2 1 20 LEU HB3 H 0.698 -2.181 -9.157 1.00 . B B . 38 LEU HB3 1 1
19 38250 2 1 20 LEU HD11 H -1.656 -0.295 -6.870 1.00 . B B . 38 LEU HD11 1 1
19 38251 2 1 20 LEU HD12 H -0.797 -0.101 -8.400 1.00 . B B . 38 LEU HD12 1 1
19 38252 2 1 20 LEU HD13 H -0.024 0.372 -6.887 1.00 . B B . 38 LEU HD13 1 1
19 38253 2 1 20 LEU HD21 H -2.122 -2.486 -7.012 1.00 . B B . 38 LEU HD21 1 1
19 38254 2 1 20 LEU HD22 H -0.902 -3.745 -7.156 1.00 . B B . 38 LEU HD22 1 1
19 38255 2 1 20 LEU HD23 H -1.388 -2.821 -8.573 1.00 . B B . 38 LEU HD23 1 1
19 38256 2 1 20 LEU HG H 0.232 -1.877 -6.185 1.00 . B B . 38 LEU HG 1 1
19 38257 2 1 20 LEU N N 3.028 -2.464 -6.790 1.00 . B B . 38 LEU N 1 1
19 38258 2 1 20 LEU O O 2.173 -4.808 -9.261 1.00 . B B . 38 LEU O 1 1
19 38259 2 1 21 ILE C C 4.909 -5.184 -10.138 1.00 . B B . 39 ILE C 1 1
19 38260 2 1 21 ILE CA C 4.371 -3.808 -10.529 1.00 . B B . 39 ILE CA 1 1
19 38261 2 1 21 ILE CB C 5.519 -2.922 -11.015 1.00 . B B . 39 ILE CB 1 1
19 38262 2 1 21 ILE CD1 C 6.082 -0.611 -11.809 1.00 . B B . 39 ILE CD1 1 1
19 38263 2 1 21 ILE CG1 C 4.944 -1.599 -11.532 1.00 . B B . 39 ILE CG1 1 1
19 38264 2 1 21 ILE CG2 C 6.256 -3.619 -12.164 1.00 . B B . 39 ILE CG2 1 1
19 38265 2 1 21 ILE H H 4.055 -2.340 -9.030 1.00 . B B . 39 ILE H 1 1
19 38266 2 1 21 ILE HA H 3.654 -3.922 -11.329 1.00 . B B . 39 ILE HA 1 1
19 38267 2 1 21 ILE HB H 6.204 -2.733 -10.200 1.00 . B B . 39 ILE HB 1 1
19 38268 2 1 21 ILE HD11 H 6.784 -0.626 -10.990 1.00 . B B . 39 ILE HD11 1 1
19 38269 2 1 21 ILE HD12 H 5.675 0.383 -11.914 1.00 . B B . 39 ILE HD12 1 1
19 38270 2 1 21 ILE HD13 H 6.587 -0.893 -12.721 1.00 . B B . 39 ILE HD13 1 1
19 38271 2 1 21 ILE HG12 H 4.392 -1.779 -12.442 1.00 . B B . 39 ILE HG12 1 1
19 38272 2 1 21 ILE HG13 H 4.283 -1.180 -10.789 1.00 . B B . 39 ILE HG13 1 1
19 38273 2 1 21 ILE HG21 H 6.974 -2.938 -12.595 1.00 . B B . 39 ILE HG21 1 1
19 38274 2 1 21 ILE HG22 H 5.543 -3.914 -12.920 1.00 . B B . 39 ILE HG22 1 1
19 38275 2 1 21 ILE HG23 H 6.768 -4.492 -11.793 1.00 . B B . 39 ILE HG23 1 1
19 38276 2 1 21 ILE N N 3.717 -3.189 -9.388 1.00 . B B . 39 ILE N 1 1
19 38277 2 1 21 ILE O O 4.764 -6.148 -10.880 1.00 . B B . 39 ILE O 1 1
19 38278 2 1 22 LEU C C 4.967 -7.499 -8.053 1.00 . B B . 40 LEU C 1 1
19 38279 2 1 22 LEU CA C 6.081 -6.547 -8.512 1.00 . B B . 40 LEU CA 1 1
19 38280 2 1 22 LEU CB C 7.075 -6.305 -7.363 1.00 . B B . 40 LEU CB 1 1
19 38281 2 1 22 LEU CD1 C 9.119 -7.104 -8.646 1.00 . B B . 40 LEU CD1 1 1
19 38282 2 1 22 LEU CD2 C 8.274 -4.742 -8.922 1.00 . B B . 40 LEU CD2 1 1
19 38283 2 1 22 LEU CG C 8.451 -5.903 -7.930 1.00 . B B . 40 LEU CG 1 1
19 38284 2 1 22 LEU H H 5.637 -4.471 -8.413 1.00 . B B . 40 LEU H 1 1
19 38285 2 1 22 LEU HA H 6.601 -7.015 -9.333 1.00 . B B . 40 LEU HA 1 1
19 38286 2 1 22 LEU HB2 H 6.702 -5.509 -6.734 1.00 . B B . 40 LEU HB2 1 1
19 38287 2 1 22 LEU HB3 H 7.179 -7.200 -6.770 1.00 . B B . 40 LEU HB3 1 1
19 38288 2 1 22 LEU HD11 H 8.889 -7.082 -9.702 1.00 . B B . 40 LEU HD11 1 1
19 38289 2 1 22 LEU HD12 H 8.762 -8.033 -8.226 1.00 . B B . 40 LEU HD12 1 1
19 38290 2 1 22 LEU HD13 H 10.188 -7.045 -8.514 1.00 . B B . 40 LEU HD13 1 1
19 38291 2 1 22 LEU HD21 H 7.571 -4.028 -8.523 1.00 . B B . 40 LEU HD21 1 1
19 38292 2 1 22 LEU HD22 H 7.908 -5.124 -9.861 1.00 . B B . 40 LEU HD22 1 1
19 38293 2 1 22 LEU HD23 H 9.227 -4.257 -9.079 1.00 . B B . 40 LEU HD23 1 1
19 38294 2 1 22 LEU HG H 9.085 -5.583 -7.115 1.00 . B B . 40 LEU HG 1 1
19 38295 2 1 22 LEU N N 5.539 -5.271 -8.972 1.00 . B B . 40 LEU N 1 1
19 38296 2 1 22 LEU O O 4.990 -8.689 -8.367 1.00 . B B . 40 LEU O 1 1
19 38297 2 1 23 TRP C C 1.987 -8.280 -7.899 1.00 . B B . 41 TRP C 1 1
19 38298 2 1 23 TRP CA C 2.906 -7.789 -6.779 1.00 . B B . 41 TRP CA 1 1
19 38299 2 1 23 TRP CB C 2.102 -6.984 -5.751 1.00 . B B . 41 TRP CB 1 1
19 38300 2 1 23 TRP CD1 C 0.779 -8.690 -4.418 1.00 . B B . 41 TRP CD1 1 1
19 38301 2 1 23 TRP CD2 C -0.491 -7.552 -5.883 1.00 . B B . 41 TRP CD2 1 1
19 38302 2 1 23 TRP CE2 C -1.348 -8.456 -5.220 1.00 . B B . 41 TRP CE2 1 1
19 38303 2 1 23 TRP CE3 C -1.043 -6.705 -6.857 1.00 . B B . 41 TRP CE3 1 1
19 38304 2 1 23 TRP CG C 0.858 -7.728 -5.367 1.00 . B B . 41 TRP CG 1 1
19 38305 2 1 23 TRP CH2 C -3.239 -7.661 -6.479 1.00 . B B . 41 TRP CH2 1 1
19 38306 2 1 23 TRP CZ2 C -2.707 -8.515 -5.515 1.00 . B B . 41 TRP CZ2 1 1
19 38307 2 1 23 TRP CZ3 C -2.413 -6.757 -7.149 1.00 . B B . 41 TRP CZ3 1 1
19 38308 2 1 23 TRP H H 4.049 -6.020 -7.061 1.00 . B B . 41 TRP H 1 1
19 38309 2 1 23 TRP HA H 3.324 -8.651 -6.283 1.00 . B B . 41 TRP HA 1 1
19 38310 2 1 23 TRP HB2 H 2.705 -6.818 -4.869 1.00 . B B . 41 TRP HB2 1 1
19 38311 2 1 23 TRP HB3 H 1.829 -6.034 -6.183 1.00 . B B . 41 TRP HB3 1 1
19 38312 2 1 23 TRP HD1 H 1.602 -9.060 -3.831 1.00 . B B . 41 TRP HD1 1 1
19 38313 2 1 23 TRP HE1 H -0.857 -9.833 -3.739 1.00 . B B . 41 TRP HE1 1 1
19 38314 2 1 23 TRP HE3 H -0.411 -6.005 -7.381 1.00 . B B . 41 TRP HE3 1 1
19 38315 2 1 23 TRP HH2 H -4.295 -7.699 -6.710 1.00 . B B . 41 TRP HH2 1 1
19 38316 2 1 23 TRP HZ2 H -3.347 -9.218 -5.004 1.00 . B B . 41 TRP HZ2 1 1
19 38317 2 1 23 TRP HZ3 H -2.833 -6.093 -7.881 1.00 . B B . 41 TRP HZ3 1 1
19 38318 2 1 23 TRP N N 4.008 -6.970 -7.295 1.00 . B B . 41 TRP N 1 1
19 38319 2 1 23 TRP NE1 N -0.530 -9.134 -4.343 1.00 . B B . 41 TRP NE1 1 1
19 38320 2 1 23 TRP O O 1.600 -9.446 -7.922 1.00 . B B . 41 TRP O 1 1
19 38321 2 1 24 ILE C C 1.380 -8.839 -10.770 1.00 . B B . 42 ILE C 1 1
19 38322 2 1 24 ILE CA C 0.737 -7.756 -9.905 1.00 . B B . 42 ILE CA 1 1
19 38323 2 1 24 ILE CB C 0.421 -6.523 -10.766 1.00 . B B . 42 ILE CB 1 1
19 38324 2 1 24 ILE CD1 C -1.162 -5.556 -12.430 1.00 . B B . 42 ILE CD1 1 1
19 38325 2 1 24 ILE CG1 C -0.741 -6.838 -11.710 1.00 . B B . 42 ILE CG1 1 1
19 38326 2 1 24 ILE CG2 C 1.650 -6.129 -11.596 1.00 . B B . 42 ILE CG2 1 1
19 38327 2 1 24 ILE H H 1.952 -6.464 -8.740 1.00 . B B . 42 ILE H 1 1
19 38328 2 1 24 ILE HA H -0.185 -8.138 -9.491 1.00 . B B . 42 ILE HA 1 1
19 38329 2 1 24 ILE HB H 0.147 -5.698 -10.122 1.00 . B B . 42 ILE HB 1 1
19 38330 2 1 24 ILE HD11 H -0.346 -5.206 -13.045 1.00 . B B . 42 ILE HD11 1 1
19 38331 2 1 24 ILE HD12 H -1.413 -4.801 -11.700 1.00 . B B . 42 ILE HD12 1 1
19 38332 2 1 24 ILE HD13 H -2.020 -5.759 -13.053 1.00 . B B . 42 ILE HD13 1 1
19 38333 2 1 24 ILE HG12 H -0.424 -7.575 -12.436 1.00 . B B . 42 ILE HG12 1 1
19 38334 2 1 24 ILE HG13 H -1.574 -7.223 -11.144 1.00 . B B . 42 ILE HG13 1 1
19 38335 2 1 24 ILE HG21 H 1.579 -5.088 -11.875 1.00 . B B . 42 ILE HG21 1 1
19 38336 2 1 24 ILE HG22 H 1.704 -6.737 -12.488 1.00 . B B . 42 ILE HG22 1 1
19 38337 2 1 24 ILE HG23 H 2.535 -6.283 -11.014 1.00 . B B . 42 ILE HG23 1 1
19 38338 2 1 24 ILE N N 1.627 -7.387 -8.811 1.00 . B B . 42 ILE N 1 1
19 38339 2 1 24 ILE O O 0.701 -9.753 -11.236 1.00 . B B . 42 ILE O 1 1
19 38340 2 1 25 LEU C C 3.314 -11.089 -11.177 1.00 . B B . 43 LEU C 1 1
19 38341 2 1 25 LEU CA C 3.400 -9.697 -11.813 1.00 . B B . 43 LEU CA 1 1
19 38342 2 1 25 LEU CB C 4.875 -9.269 -11.952 1.00 . B B . 43 LEU CB 1 1
19 38343 2 1 25 LEU CD1 C 5.251 -11.254 -13.459 1.00 . B B . 43 LEU CD1 1 1
19 38344 2 1 25 LEU CD2 C 4.780 -8.989 -14.470 1.00 . B B . 43 LEU CD2 1 1
19 38345 2 1 25 LEU CG C 5.460 -9.743 -13.296 1.00 . B B . 43 LEU CG 1 1
19 38346 2 1 25 LEU H H 3.181 -7.966 -10.597 1.00 . B B . 43 LEU H 1 1
19 38347 2 1 25 LEU HA H 2.940 -9.730 -12.790 1.00 . B B . 43 LEU HA 1 1
19 38348 2 1 25 LEU HB2 H 4.936 -8.196 -11.898 1.00 . B B . 43 LEU HB2 1 1
19 38349 2 1 25 LEU HB3 H 5.456 -9.693 -11.145 1.00 . B B . 43 LEU HB3 1 1
19 38350 2 1 25 LEU HD11 H 5.937 -11.628 -14.204 1.00 . B B . 43 LEU HD11 1 1
19 38351 2 1 25 LEU HD12 H 4.239 -11.447 -13.779 1.00 . B B . 43 LEU HD12 1 1
19 38352 2 1 25 LEU HD13 H 5.435 -11.750 -12.519 1.00 . B B . 43 LEU HD13 1 1
19 38353 2 1 25 LEU HD21 H 3.979 -9.590 -14.883 1.00 . B B . 43 LEU HD21 1 1
19 38354 2 1 25 LEU HD22 H 5.510 -8.797 -15.239 1.00 . B B . 43 LEU HD22 1 1
19 38355 2 1 25 LEU HD23 H 4.372 -8.048 -14.126 1.00 . B B . 43 LEU HD23 1 1
19 38356 2 1 25 LEU HG H 6.520 -9.532 -13.307 1.00 . B B . 43 LEU HG 1 1
19 38357 2 1 25 LEU N N 2.689 -8.723 -10.989 1.00 . B B . 43 LEU N 1 1
19 38358 2 1 25 LEU O O 3.075 -12.085 -11.863 1.00 . B B . 43 LEU O 1 1
19 38359 2 1 26 ASP C C 2.065 -13.046 -9.291 1.00 . B B . 44 ASP C 1 1
19 38360 2 1 26 ASP CA C 3.451 -12.427 -9.150 1.00 . B B . 44 ASP CA 1 1
19 38361 2 1 26 ASP CB C 3.770 -12.226 -7.665 1.00 . B B . 44 ASP CB 1 1
19 38362 2 1 26 ASP CG C 3.739 -13.570 -6.941 1.00 . B B . 44 ASP CG 1 1
19 38363 2 1 26 ASP H H 3.697 -10.329 -9.359 1.00 . B B . 44 ASP H 1 1
19 38364 2 1 26 ASP HA H 4.181 -13.098 -9.576 1.00 . B B . 44 ASP HA 1 1
19 38365 2 1 26 ASP HB2 H 4.751 -11.787 -7.563 1.00 . B B . 44 ASP HB2 1 1
19 38366 2 1 26 ASP HB3 H 3.035 -11.569 -7.225 1.00 . B B . 44 ASP HB3 1 1
19 38367 2 1 26 ASP N N 3.509 -11.151 -9.860 1.00 . B B . 44 ASP N 1 1
19 38368 2 1 26 ASP O O 1.932 -14.253 -9.488 1.00 . B B . 44 ASP O 1 1
19 38369 2 1 26 ASP OD1 O 3.388 -14.554 -7.573 1.00 . B B . 44 ASP OD1 1 1
19 38370 2 1 26 ASP OD2 O 4.069 -13.597 -5.766 1.00 . B B . 44 ASP OD2 1 1
19 38371 2 1 27 ARG C C -0.581 -13.283 -10.690 1.00 . B B . 45 ARG C 1 1
19 38372 2 1 27 ARG CA C -0.333 -12.685 -9.306 1.00 . B B . 45 ARG CA 1 1
19 38373 2 1 27 ARG CB C -1.312 -11.529 -9.065 1.00 . B B . 45 ARG CB 1 1
19 38374 2 1 27 ARG CD C -3.726 -10.910 -8.837 1.00 . B B . 45 ARG CD 1 1
19 38375 2 1 27 ARG CG C -2.751 -12.057 -9.107 1.00 . B B . 45 ARG CG 1 1
19 38376 2 1 27 ARG CZ C -6.116 -10.604 -8.543 1.00 . B B . 45 ARG CZ 1 1
19 38377 2 1 27 ARG H H 1.208 -11.258 -9.030 1.00 . B B . 45 ARG H 1 1
19 38378 2 1 27 ARG HA H -0.507 -13.445 -8.561 1.00 . B B . 45 ARG HA 1 1
19 38379 2 1 27 ARG HB2 H -1.119 -11.089 -8.099 1.00 . B B . 45 ARG HB2 1 1
19 38380 2 1 27 ARG HB3 H -1.183 -10.784 -9.834 1.00 . B B . 45 ARG HB3 1 1
19 38381 2 1 27 ARG HD2 H -3.453 -10.420 -7.915 1.00 . B B . 45 ARG HD2 1 1
19 38382 2 1 27 ARG HD3 H -3.674 -10.198 -9.648 1.00 . B B . 45 ARG HD3 1 1
19 38383 2 1 27 ARG HE H -5.243 -12.388 -8.781 1.00 . B B . 45 ARG HE 1 1
19 38384 2 1 27 ARG HG2 H -2.957 -12.476 -10.082 1.00 . B B . 45 ARG HG2 1 1
19 38385 2 1 27 ARG HG3 H -2.877 -12.819 -8.354 1.00 . B B . 45 ARG HG3 1 1
19 38386 2 1 27 ARG HH11 H -4.994 -8.946 -8.544 1.00 . B B . 45 ARG HH11 1 1
19 38387 2 1 27 ARG HH12 H -6.696 -8.700 -8.331 1.00 . B B . 45 ARG HH12 1 1
19 38388 2 1 27 ARG HH21 H -7.476 -12.073 -8.504 1.00 . B B . 45 ARG HH21 1 1
19 38389 2 1 27 ARG HH22 H -8.100 -10.470 -8.309 1.00 . B B . 45 ARG HH22 1 1
19 38390 2 1 27 ARG N N 1.039 -12.211 -9.189 1.00 . B B . 45 ARG N 1 1
19 38391 2 1 27 ARG NE N -5.086 -11.423 -8.724 1.00 . B B . 45 ARG NE 1 1
19 38392 2 1 27 ARG NH1 N -5.920 -9.316 -8.466 1.00 . B B . 45 ARG NH1 1 1
19 38393 2 1 27 ARG NH2 N -7.325 -11.087 -8.445 1.00 . B B . 45 ARG NH2 1 1
19 38394 2 1 27 ARG O O -1.236 -14.316 -10.819 1.00 . B B . 45 ARG O 1 1
19 38395 2 1 28 LEU C C 0.349 -14.482 -13.271 1.00 . B B . 46 LEU C 1 1
19 38396 2 1 28 LEU CA C -0.272 -13.090 -13.093 1.00 . B B . 46 LEU CA 1 1
19 38397 2 1 28 LEU CB C 0.372 -12.093 -14.073 1.00 . B B . 46 LEU CB 1 1
19 38398 2 1 28 LEU CD1 C 0.350 -11.149 -16.387 1.00 . B B . 46 LEU CD1 1 1
19 38399 2 1 28 LEU CD2 C -0.202 -13.569 -16.038 1.00 . B B . 46 LEU CD2 1 1
19 38400 2 1 28 LEU CG C -0.316 -12.157 -15.445 1.00 . B B . 46 LEU CG 1 1
19 38401 2 1 28 LEU H H 0.429 -11.790 -11.567 1.00 . B B . 46 LEU H 1 1
19 38402 2 1 28 LEU HA H -1.333 -13.150 -13.291 1.00 . B B . 46 LEU HA 1 1
19 38403 2 1 28 LEU HB2 H 0.274 -11.092 -13.676 1.00 . B B . 46 LEU HB2 1 1
19 38404 2 1 28 LEU HB3 H 1.421 -12.324 -14.192 1.00 . B B . 46 LEU HB3 1 1
19 38405 2 1 28 LEU HD11 H 0.176 -10.147 -16.023 1.00 . B B . 46 LEU HD11 1 1
19 38406 2 1 28 LEU HD12 H -0.066 -11.252 -17.377 1.00 . B B . 46 LEU HD12 1 1
19 38407 2 1 28 LEU HD13 H 1.413 -11.340 -16.420 1.00 . B B . 46 LEU HD13 1 1
19 38408 2 1 28 LEU HD21 H 0.760 -13.991 -15.791 1.00 . B B . 46 LEU HD21 1 1
19 38409 2 1 28 LEU HD22 H -0.307 -13.524 -17.113 1.00 . B B . 46 LEU HD22 1 1
19 38410 2 1 28 LEU HD23 H -0.985 -14.190 -15.634 1.00 . B B . 46 LEU HD23 1 1
19 38411 2 1 28 LEU HG H -1.359 -11.897 -15.332 1.00 . B B . 46 LEU HG 1 1
19 38412 2 1 28 LEU N N -0.073 -12.618 -11.725 1.00 . B B . 46 LEU N 1 1
19 38413 2 1 28 LEU O O -0.290 -15.397 -13.789 1.00 . B B . 46 LEU O 1 1
19 38414 2 1 29 PHE C C 1.538 -16.990 -12.120 1.00 . B B . 47 PHE C 1 1
19 38415 2 1 29 PHE CA C 2.273 -15.926 -12.931 1.00 . B B . 47 PHE CA 1 1
19 38416 2 1 29 PHE CB C 3.730 -15.795 -12.440 1.00 . B B . 47 PHE CB 1 1
19 38417 2 1 29 PHE CD1 C 4.308 -14.212 -14.320 1.00 . B B . 47 PHE CD1 1 1
19 38418 2 1 29 PHE CD2 C 5.772 -16.100 -13.903 1.00 . B B . 47 PHE CD2 1 1
19 38419 2 1 29 PHE CE1 C 5.132 -13.810 -15.378 1.00 . B B . 47 PHE CE1 1 1
19 38420 2 1 29 PHE CE2 C 6.595 -15.697 -14.960 1.00 . B B . 47 PHE CE2 1 1
19 38421 2 1 29 PHE CG C 4.628 -15.357 -13.581 1.00 . B B . 47 PHE CG 1 1
19 38422 2 1 29 PHE CZ C 6.275 -14.554 -15.699 1.00 . B B . 47 PHE CZ 1 1
19 38423 2 1 29 PHE H H 2.054 -13.882 -12.404 1.00 . B B . 47 PHE H 1 1
19 38424 2 1 29 PHE HA H 2.273 -16.233 -13.967 1.00 . B B . 47 PHE HA 1 1
19 38425 2 1 29 PHE HB2 H 3.774 -15.059 -11.650 1.00 . B B . 47 PHE HB2 1 1
19 38426 2 1 29 PHE HB3 H 4.074 -16.748 -12.058 1.00 . B B . 47 PHE HB3 1 1
19 38427 2 1 29 PHE HD1 H 3.427 -13.639 -14.074 1.00 . B B . 47 PHE HD1 1 1
19 38428 2 1 29 PHE HD2 H 6.020 -16.985 -13.333 1.00 . B B . 47 PHE HD2 1 1
19 38429 2 1 29 PHE HE1 H 4.886 -12.926 -15.950 1.00 . B B . 47 PHE HE1 1 1
19 38430 2 1 29 PHE HE2 H 7.477 -16.271 -15.207 1.00 . B B . 47 PHE HE2 1 1
19 38431 2 1 29 PHE HZ H 6.909 -14.244 -16.517 1.00 . B B . 47 PHE HZ 1 1
19 38432 2 1 29 PHE N N 1.591 -14.639 -12.820 1.00 . B B . 47 PHE N 1 1
19 38433 2 1 29 PHE O O 1.306 -18.101 -12.601 1.00 . B B . 47 PHE O 1 1
19 38434 2 1 30 PHE C C -0.759 -16.912 -9.401 1.00 . B B . 48 PHE C 1 1
19 38435 2 1 30 PHE CA C 0.471 -17.581 -10.008 1.00 . B B . 48 PHE CA 1 1
19 38436 2 1 30 PHE CB C 1.411 -18.036 -8.890 1.00 . B B . 48 PHE CB 1 1
19 38437 2 1 30 PHE CD1 C 2.882 -19.289 -10.523 1.00 . B B . 48 PHE CD1 1 1
19 38438 2 1 30 PHE CD2 C 3.919 -17.729 -8.984 1.00 . B B . 48 PHE CD2 1 1
19 38439 2 1 30 PHE CE1 C 4.137 -19.583 -11.069 1.00 . B B . 48 PHE CE1 1 1
19 38440 2 1 30 PHE CE2 C 5.173 -18.024 -9.531 1.00 . B B . 48 PHE CE2 1 1
19 38441 2 1 30 PHE CG C 2.769 -18.361 -9.478 1.00 . B B . 48 PHE CG 1 1
19 38442 2 1 30 PHE CZ C 5.282 -18.951 -10.571 1.00 . B B . 48 PHE CZ 1 1
19 38443 2 1 30 PHE H H 1.392 -15.752 -10.555 1.00 . B B . 48 PHE H 1 1
19 38444 2 1 30 PHE HA H 0.151 -18.444 -10.572 1.00 . B B . 48 PHE HA 1 1
19 38445 2 1 30 PHE HB2 H 1.510 -17.246 -8.158 1.00 . B B . 48 PHE HB2 1 1
19 38446 2 1 30 PHE HB3 H 1.005 -18.917 -8.414 1.00 . B B . 48 PHE HB3 1 1
19 38447 2 1 30 PHE HD1 H 2.002 -19.776 -10.910 1.00 . B B . 48 PHE HD1 1 1
19 38448 2 1 30 PHE HD2 H 3.837 -17.013 -8.177 1.00 . B B . 48 PHE HD2 1 1
19 38449 2 1 30 PHE HE1 H 4.222 -20.299 -11.873 1.00 . B B . 48 PHE HE1 1 1
19 38450 2 1 30 PHE HE2 H 6.057 -17.534 -9.152 1.00 . B B . 48 PHE HE2 1 1
19 38451 2 1 30 PHE HZ H 6.251 -19.178 -10.993 1.00 . B B . 48 PHE HZ 1 1
19 38452 2 1 30 PHE N N 1.176 -16.646 -10.886 1.00 . B B . 48 PHE N 1 1
19 38453 2 1 30 PHE O O -0.712 -15.748 -9.004 1.00 . B B . 48 PHE O 1 1
19 38454 2 1 31 LYS C C -3.109 -17.297 -7.253 1.00 . B B . 49 LYS C 1 1
19 38455 2 1 31 LYS CA C -3.097 -17.128 -8.768 1.00 . B B . 49 LYS CA 1 1
19 38456 2 1 31 LYS CB C -4.295 -17.858 -9.377 1.00 . B B . 49 LYS CB 1 1
19 38457 2 1 31 LYS CD C -5.575 -18.276 -11.481 1.00 . B B . 49 LYS CD 1 1
19 38458 2 1 31 LYS CE C -5.629 -18.001 -12.985 1.00 . B B . 49 LYS CE 1 1
19 38459 2 1 31 LYS CG C -4.399 -17.518 -10.864 1.00 . B B . 49 LYS CG 1 1
19 38460 2 1 31 LYS H H -1.836 -18.579 -9.661 1.00 . B B . 49 LYS H 1 1
19 38461 2 1 31 LYS HA H -3.175 -16.078 -9.005 1.00 . B B . 49 LYS HA 1 1
19 38462 2 1 31 LYS HB2 H -4.164 -18.924 -9.259 1.00 . B B . 49 LYS HB2 1 1
19 38463 2 1 31 LYS HB3 H -5.199 -17.549 -8.875 1.00 . B B . 49 LYS HB3 1 1
19 38464 2 1 31 LYS HD2 H -5.447 -19.335 -11.313 1.00 . B B . 49 LYS HD2 1 1
19 38465 2 1 31 LYS HD3 H -6.496 -17.947 -11.024 1.00 . B B . 49 LYS HD3 1 1
19 38466 2 1 31 LYS HE2 H -4.667 -18.220 -13.425 1.00 . B B . 49 LYS HE2 1 1
19 38467 2 1 31 LYS HE3 H -6.383 -18.627 -13.439 1.00 . B B . 49 LYS HE3 1 1
19 38468 2 1 31 LYS HG2 H -4.554 -16.453 -10.981 1.00 . B B . 49 LYS HG2 1 1
19 38469 2 1 31 LYS HG3 H -3.486 -17.803 -11.364 1.00 . B B . 49 LYS HG3 1 1
19 38470 2 1 31 LYS HZ1 H -5.605 -15.994 -12.432 1.00 . B B . 49 LYS HZ1 1 1
19 38471 2 1 31 LYS HZ2 H -6.998 -16.461 -13.278 1.00 . B B . 49 LYS HZ2 1 1
19 38472 2 1 31 LYS HZ3 H -5.531 -16.251 -14.108 1.00 . B B . 49 LYS HZ3 1 1
19 38473 2 1 31 LYS N N -1.857 -17.656 -9.332 1.00 . B B . 49 LYS N 1 1
19 38474 2 1 31 LYS NZ N -5.965 -16.568 -13.218 1.00 . B B . 49 LYS NZ 1 1
19 38475 2 1 31 LYS O O -2.058 -17.146 -6.652 1.00 . B B . 49 LYS O 1 1
19 38476 2 1 31 LYS OXT O -4.170 -17.572 -6.714 1.00 . B B . 49 LYS OXT 1 1
19 38477 3 1 1 SER C C 4.326 22.600 8.902 1.00 . C C . 19 SER C 1 1
19 38478 3 1 1 SER CA C 3.442 23.757 9.358 1.00 . C C . 19 SER CA 1 1
19 38479 3 1 1 SER CB C 2.217 23.222 10.103 1.00 . C C . 19 SER CB 1 1
19 38480 3 1 1 SER H1 H 2.737 25.498 8.461 1.00 . C C . 19 SER H1 1 1
19 38481 3 1 1 SER H2 H 2.165 24.068 7.743 1.00 . C C . 19 SER H2 1 1
19 38482 3 1 1 SER H3 H 3.762 24.577 7.472 1.00 . C C . 19 SER H3 1 1
19 38483 3 1 1 SER HA H 4.007 24.402 10.014 1.00 . C C . 19 SER HA 1 1
19 38484 3 1 1 SER HB2 H 2.480 23.006 11.124 1.00 . C C . 19 SER HB2 1 1
19 38485 3 1 1 SER HB3 H 1.433 23.968 10.087 1.00 . C C . 19 SER HB3 1 1
19 38486 3 1 1 SER HG H 1.033 22.256 8.899 1.00 . C C . 19 SER HG 1 1
19 38487 3 1 1 SER N N 2.992 24.535 8.169 1.00 . C C . 19 SER N 1 1
19 38488 3 1 1 SER O O 4.136 21.456 9.319 1.00 . C C . 19 SER O 1 1
19 38489 3 1 1 SER OG O 1.768 22.030 9.473 1.00 . C C . 19 SER OG 1 1
19 38490 3 1 2 ASN C C 7.043 21.300 8.666 1.00 . C C . 20 ASN C 1 1
19 38491 3 1 2 ASN CA C 6.205 21.887 7.535 1.00 . C C . 20 ASN CA 1 1
19 38492 3 1 2 ASN CB C 7.128 22.499 6.480 1.00 . C C . 20 ASN CB 1 1
19 38493 3 1 2 ASN CG C 6.334 22.814 5.217 1.00 . C C . 20 ASN CG 1 1
19 38494 3 1 2 ASN H H 5.396 23.834 7.747 1.00 . C C . 20 ASN H 1 1
19 38495 3 1 2 ASN HA H 5.629 21.098 7.077 1.00 . C C . 20 ASN HA 1 1
19 38496 3 1 2 ASN HB2 H 7.561 23.408 6.867 1.00 . C C . 20 ASN HB2 1 1
19 38497 3 1 2 ASN HB3 H 7.914 21.798 6.242 1.00 . C C . 20 ASN HB3 1 1
19 38498 3 1 2 ASN HD21 H 7.638 24.157 4.556 1.00 . C C . 20 ASN HD21 1 1
19 38499 3 1 2 ASN HD22 H 6.287 23.908 3.561 1.00 . C C . 20 ASN HD22 1 1
19 38500 3 1 2 ASN N N 5.292 22.906 8.044 1.00 . C C . 20 ASN N 1 1
19 38501 3 1 2 ASN ND2 N 6.791 23.699 4.375 1.00 . C C . 20 ASN ND2 1 1
19 38502 3 1 2 ASN O O 7.291 20.095 8.707 1.00 . C C . 20 ASN O 1 1
19 38503 3 1 2 ASN OD1 O 5.267 22.240 4.993 1.00 . C C . 20 ASN OD1 1 1
19 38504 3 1 3 ASP C C 7.518 20.716 11.559 1.00 . C C . 21 ASP C 1 1
19 38505 3 1 3 ASP CA C 8.290 21.715 10.706 1.00 . C C . 21 ASP CA 1 1
19 38506 3 1 3 ASP CB C 8.690 22.917 11.566 1.00 . C C . 21 ASP CB 1 1
19 38507 3 1 3 ASP CG C 9.550 22.459 12.739 1.00 . C C . 21 ASP CG 1 1
19 38508 3 1 3 ASP H H 7.249 23.110 9.496 1.00 . C C . 21 ASP H 1 1
19 38509 3 1 3 ASP HA H 9.183 21.241 10.329 1.00 . C C . 21 ASP HA 1 1
19 38510 3 1 3 ASP HB2 H 9.253 23.615 10.962 1.00 . C C . 21 ASP HB2 1 1
19 38511 3 1 3 ASP HB3 H 7.803 23.402 11.941 1.00 . C C . 21 ASP HB3 1 1
19 38512 3 1 3 ASP N N 7.478 22.161 9.580 1.00 . C C . 21 ASP N 1 1
19 38513 3 1 3 ASP O O 8.068 19.704 11.994 1.00 . C C . 21 ASP O 1 1
19 38514 3 1 3 ASP OD1 O 9.698 21.259 12.907 1.00 . C C . 21 ASP OD1 1 1
19 38515 3 1 3 ASP OD2 O 10.048 23.312 13.453 1.00 . C C . 21 ASP OD2 1 1
19 38516 3 1 4 SER C C 5.289 18.752 11.939 1.00 . C C . 22 SER C 1 1
19 38517 3 1 4 SER CA C 5.412 20.118 12.601 1.00 . C C . 22 SER CA 1 1
19 38518 3 1 4 SER CB C 4.018 20.718 12.775 1.00 . C C . 22 SER CB 1 1
19 38519 3 1 4 SER H H 5.857 21.824 11.425 1.00 . C C . 22 SER H 1 1
19 38520 3 1 4 SER HA H 5.864 19.999 13.572 1.00 . C C . 22 SER HA 1 1
19 38521 3 1 4 SER HB2 H 3.410 20.056 13.369 1.00 . C C . 22 SER HB2 1 1
19 38522 3 1 4 SER HB3 H 4.100 21.674 13.275 1.00 . C C . 22 SER HB3 1 1
19 38523 3 1 4 SER HG H 2.905 20.097 11.306 1.00 . C C . 22 SER HG 1 1
19 38524 3 1 4 SER N N 6.244 21.006 11.796 1.00 . C C . 22 SER N 1 1
19 38525 3 1 4 SER O O 5.376 17.723 12.609 1.00 . C C . 22 SER O 1 1
19 38526 3 1 4 SER OG O 3.418 20.886 11.499 1.00 . C C . 22 SER OG 1 1
19 38527 3 1 5 SER C C 4.136 16.473 10.690 1.00 . C C . 23 SER C 1 1
19 38528 3 1 5 SER CA C 4.933 17.495 9.876 1.00 . C C . 23 SER CA 1 1
19 38529 3 1 5 SER CB C 6.312 16.928 9.536 1.00 . C C . 23 SER CB 1 1
19 38530 3 1 5 SER H H 5.014 19.601 10.142 1.00 . C C . 23 SER H 1 1
19 38531 3 1 5 SER HA H 4.405 17.696 8.956 1.00 . C C . 23 SER HA 1 1
19 38532 3 1 5 SER HB2 H 6.223 16.215 8.732 1.00 . C C . 23 SER HB2 1 1
19 38533 3 1 5 SER HB3 H 6.965 17.733 9.227 1.00 . C C . 23 SER HB3 1 1
19 38534 3 1 5 SER HG H 7.123 16.951 11.303 1.00 . C C . 23 SER HG 1 1
19 38535 3 1 5 SER N N 5.078 18.748 10.620 1.00 . C C . 23 SER N 1 1
19 38536 3 1 5 SER O O 4.695 15.751 11.512 1.00 . C C . 23 SER O 1 1
19 38537 3 1 5 SER OG O 6.849 16.276 10.678 1.00 . C C . 23 SER OG 1 1
19 38538 3 1 6 ASP C C 2.575 14.108 11.239 1.00 . C C . 24 ASP C 1 1
19 38539 3 1 6 ASP CA C 1.963 15.514 11.202 1.00 . C C . 24 ASP CA 1 1
19 38540 3 1 6 ASP CB C 0.583 15.454 10.545 1.00 . C C . 24 ASP CB 1 1
19 38541 3 1 6 ASP CG C -0.118 16.801 10.685 1.00 . C C . 24 ASP CG 1 1
19 38542 3 1 6 ASP H H 2.432 17.044 9.809 1.00 . C C . 24 ASP H 1 1
19 38543 3 1 6 ASP HA H 1.852 15.886 12.206 1.00 . C C . 24 ASP HA 1 1
19 38544 3 1 6 ASP HB2 H 0.695 15.213 9.500 1.00 . C C . 24 ASP HB2 1 1
19 38545 3 1 6 ASP HB3 H -0.012 14.693 11.027 1.00 . C C . 24 ASP HB3 1 1
19 38546 3 1 6 ASP N N 2.826 16.435 10.467 1.00 . C C . 24 ASP N 1 1
19 38547 3 1 6 ASP O O 3.213 13.684 10.274 1.00 . C C . 24 ASP O 1 1
19 38548 3 1 6 ASP OD1 O -0.133 17.328 11.786 1.00 . C C . 24 ASP OD1 1 1
19 38549 3 1 6 ASP OD2 O -0.630 17.287 9.690 1.00 . C C . 24 ASP OD2 1 1
19 38550 3 1 7 PRO C C 2.289 11.009 11.502 1.00 . C C . 25 PRO C 1 1
19 38551 3 1 7 PRO CA C 2.970 12.000 12.448 1.00 . C C . 25 PRO CA 1 1
19 38552 3 1 7 PRO CB C 2.712 11.634 13.922 1.00 . C C . 25 PRO CB 1 1
19 38553 3 1 7 PRO CD C 1.662 13.775 13.531 1.00 . C C . 25 PRO CD 1 1
19 38554 3 1 7 PRO CG C 1.545 12.475 14.330 1.00 . C C . 25 PRO CG 1 1
19 38555 3 1 7 PRO HA H 4.032 12.015 12.262 1.00 . C C . 25 PRO HA 1 1
19 38556 3 1 7 PRO HB2 H 2.478 10.580 14.021 1.00 . C C . 25 PRO HB2 1 1
19 38557 3 1 7 PRO HB3 H 3.573 11.882 14.527 1.00 . C C . 25 PRO HB3 1 1
19 38558 3 1 7 PRO HD2 H 0.682 14.153 13.270 1.00 . C C . 25 PRO HD2 1 1
19 38559 3 1 7 PRO HD3 H 2.222 14.516 14.084 1.00 . C C . 25 PRO HD3 1 1
19 38560 3 1 7 PRO HG2 H 0.619 11.967 14.087 1.00 . C C . 25 PRO HG2 1 1
19 38561 3 1 7 PRO HG3 H 1.585 12.690 15.388 1.00 . C C . 25 PRO HG3 1 1
19 38562 3 1 7 PRO N N 2.408 13.379 12.320 1.00 . C C . 25 PRO N 1 1
19 38563 3 1 7 PRO O O 2.864 9.980 11.143 1.00 . C C . 25 PRO O 1 1
19 38564 3 1 8 LEU C C 0.987 10.331 8.864 1.00 . C C . 26 LEU C 1 1
19 38565 3 1 8 LEU CA C 0.302 10.451 10.222 1.00 . C C . 26 LEU CA 1 1
19 38566 3 1 8 LEU CB C -1.110 11.010 10.032 1.00 . C C . 26 LEU CB 1 1
19 38567 3 1 8 LEU CD1 C -3.170 11.763 11.226 1.00 . C C . 26 LEU CD1 1 1
19 38568 3 1 8 LEU CD2 C -2.277 9.458 11.659 1.00 . C C . 26 LEU CD2 1 1
19 38569 3 1 8 LEU CG C -1.896 10.920 11.349 1.00 . C C . 26 LEU CG 1 1
19 38570 3 1 8 LEU H H 0.648 12.152 11.436 1.00 . C C . 26 LEU H 1 1
19 38571 3 1 8 LEU HA H 0.236 9.470 10.662 1.00 . C C . 26 LEU HA 1 1
19 38572 3 1 8 LEU HB2 H -1.044 12.045 9.726 1.00 . C C . 26 LEU HB2 1 1
19 38573 3 1 8 LEU HB3 H -1.621 10.447 9.267 1.00 . C C . 26 LEU HB3 1 1
19 38574 3 1 8 LEU HD11 H -3.699 11.755 12.169 1.00 . C C . 26 LEU HD11 1 1
19 38575 3 1 8 LEU HD12 H -3.801 11.351 10.455 1.00 . C C . 26 LEU HD12 1 1
19 38576 3 1 8 LEU HD13 H -2.905 12.779 10.971 1.00 . C C . 26 LEU HD13 1 1
19 38577 3 1 8 LEU HD21 H -3.134 9.437 12.317 1.00 . C C . 26 LEU HD21 1 1
19 38578 3 1 8 LEU HD22 H -1.449 8.963 12.143 1.00 . C C . 26 LEU HD22 1 1
19 38579 3 1 8 LEU HD23 H -2.520 8.940 10.744 1.00 . C C . 26 LEU HD23 1 1
19 38580 3 1 8 LEU HG H -1.287 11.312 12.154 1.00 . C C . 26 LEU HG 1 1
19 38581 3 1 8 LEU N N 1.057 11.323 11.112 1.00 . C C . 26 LEU N 1 1
19 38582 3 1 8 LEU O O 1.104 9.237 8.311 1.00 . C C . 26 LEU O 1 1
19 38583 3 1 9 VAL C C 3.432 10.702 7.113 1.00 . C C . 27 VAL C 1 1
19 38584 3 1 9 VAL CA C 2.113 11.465 7.034 1.00 . C C . 27 VAL CA 1 1
19 38585 3 1 9 VAL CB C 2.377 12.907 6.587 1.00 . C C . 27 VAL CB 1 1
19 38586 3 1 9 VAL CG1 C 3.231 12.908 5.314 1.00 . C C . 27 VAL CG1 1 1
19 38587 3 1 9 VAL CG2 C 1.044 13.600 6.303 1.00 . C C . 27 VAL CG2 1 1
19 38588 3 1 9 VAL H H 1.323 12.307 8.813 1.00 . C C . 27 VAL H 1 1
19 38589 3 1 9 VAL HA H 1.475 10.987 6.307 1.00 . C C . 27 VAL HA 1 1
19 38590 3 1 9 VAL HB H 2.900 13.436 7.369 1.00 . C C . 27 VAL HB 1 1
19 38591 3 1 9 VAL HG11 H 2.844 12.177 4.618 1.00 . C C . 27 VAL HG11 1 1
19 38592 3 1 9 VAL HG12 H 4.253 12.661 5.564 1.00 . C C . 27 VAL HG12 1 1
19 38593 3 1 9 VAL HG13 H 3.200 13.889 4.859 1.00 . C C . 27 VAL HG13 1 1
19 38594 3 1 9 VAL HG21 H 1.227 14.597 5.930 1.00 . C C . 27 VAL HG21 1 1
19 38595 3 1 9 VAL HG22 H 0.467 13.657 7.214 1.00 . C C . 27 VAL HG22 1 1
19 38596 3 1 9 VAL HG23 H 0.495 13.034 5.563 1.00 . C C . 27 VAL HG23 1 1
19 38597 3 1 9 VAL N N 1.441 11.463 8.329 1.00 . C C . 27 VAL N 1 1
19 38598 3 1 9 VAL O O 3.728 9.865 6.257 1.00 . C C . 27 VAL O 1 1
19 38599 3 1 10 VAL C C 5.300 8.836 8.543 1.00 . C C . 28 VAL C 1 1
19 38600 3 1 10 VAL CA C 5.501 10.333 8.335 1.00 . C C . 28 VAL CA 1 1
19 38601 3 1 10 VAL CB C 6.222 10.928 9.546 1.00 . C C . 28 VAL CB 1 1
19 38602 3 1 10 VAL CG1 C 7.539 10.183 9.777 1.00 . C C . 28 VAL CG1 1 1
19 38603 3 1 10 VAL CG2 C 6.511 12.407 9.287 1.00 . C C . 28 VAL CG2 1 1
19 38604 3 1 10 VAL H H 3.920 11.667 8.798 1.00 . C C . 28 VAL H 1 1
19 38605 3 1 10 VAL HA H 6.106 10.490 7.458 1.00 . C C . 28 VAL HA 1 1
19 38606 3 1 10 VAL HB H 5.596 10.830 10.423 1.00 . C C . 28 VAL HB 1 1
19 38607 3 1 10 VAL HG11 H 7.332 9.195 10.161 1.00 . C C . 28 VAL HG11 1 1
19 38608 3 1 10 VAL HG12 H 8.140 10.728 10.490 1.00 . C C . 28 VAL HG12 1 1
19 38609 3 1 10 VAL HG13 H 8.074 10.102 8.841 1.00 . C C . 28 VAL HG13 1 1
19 38610 3 1 10 VAL HG21 H 5.581 12.949 9.207 1.00 . C C . 28 VAL HG21 1 1
19 38611 3 1 10 VAL HG22 H 7.066 12.509 8.366 1.00 . C C . 28 VAL HG22 1 1
19 38612 3 1 10 VAL HG23 H 7.094 12.810 10.103 1.00 . C C . 28 VAL HG23 1 1
19 38613 3 1 10 VAL N N 4.214 10.993 8.150 1.00 . C C . 28 VAL N 1 1
19 38614 3 1 10 VAL O O 5.995 8.016 7.944 1.00 . C C . 28 VAL O 1 1
19 38615 3 1 11 ALA C C 3.496 6.398 8.427 1.00 . C C . 29 ALA C 1 1
19 38616 3 1 11 ALA CA C 4.050 7.089 9.670 1.00 . C C . 29 ALA CA 1 1
19 38617 3 1 11 ALA CB C 3.040 6.979 10.813 1.00 . C C . 29 ALA CB 1 1
19 38618 3 1 11 ALA H H 3.816 9.187 9.837 1.00 . C C . 29 ALA H 1 1
19 38619 3 1 11 ALA HA H 4.962 6.596 9.966 1.00 . C C . 29 ALA HA 1 1
19 38620 3 1 11 ALA HB1 H 2.665 5.967 10.865 1.00 . C C . 29 ALA HB1 1 1
19 38621 3 1 11 ALA HB2 H 2.220 7.659 10.638 1.00 . C C . 29 ALA HB2 1 1
19 38622 3 1 11 ALA HB3 H 3.525 7.230 11.746 1.00 . C C . 29 ALA HB3 1 1
19 38623 3 1 11 ALA N N 4.341 8.488 9.392 1.00 . C C . 29 ALA N 1 1
19 38624 3 1 11 ALA O O 3.773 5.227 8.183 1.00 . C C . 29 ALA O 1 1
19 38625 3 1 12 ALA C C 3.167 5.958 5.531 1.00 . C C . 30 ALA C 1 1
19 38626 3 1 12 ALA CA C 2.105 6.561 6.446 1.00 . C C . 30 ALA CA 1 1
19 38627 3 1 12 ALA CB C 1.339 7.643 5.690 1.00 . C C . 30 ALA CB 1 1
19 38628 3 1 12 ALA H H 2.508 8.057 7.895 1.00 . C C . 30 ALA H 1 1
19 38629 3 1 12 ALA HA H 1.411 5.786 6.733 1.00 . C C . 30 ALA HA 1 1
19 38630 3 1 12 ALA HB1 H 0.896 7.218 4.803 1.00 . C C . 30 ALA HB1 1 1
19 38631 3 1 12 ALA HB2 H 2.018 8.435 5.410 1.00 . C C . 30 ALA HB2 1 1
19 38632 3 1 12 ALA HB3 H 0.561 8.044 6.324 1.00 . C C . 30 ALA HB3 1 1
19 38633 3 1 12 ALA N N 2.703 7.127 7.649 1.00 . C C . 30 ALA N 1 1
19 38634 3 1 12 ALA O O 3.045 4.810 5.105 1.00 . C C . 30 ALA O 1 1
19 38635 3 1 13 ASN C C 6.018 5.069 5.034 1.00 . C C . 31 ASN C 1 1
19 38636 3 1 13 ASN CA C 5.275 6.224 4.364 1.00 . C C . 31 ASN CA 1 1
19 38637 3 1 13 ASN CB C 6.262 7.345 4.028 1.00 . C C . 31 ASN CB 1 1
19 38638 3 1 13 ASN CG C 6.610 8.123 5.288 1.00 . C C . 31 ASN CG 1 1
19 38639 3 1 13 ASN H H 4.265 7.635 5.596 1.00 . C C . 31 ASN H 1 1
19 38640 3 1 13 ASN HA H 4.834 5.866 3.445 1.00 . C C . 31 ASN HA 1 1
19 38641 3 1 13 ASN HB2 H 7.161 6.919 3.608 1.00 . C C . 31 ASN HB2 1 1
19 38642 3 1 13 ASN HB3 H 5.813 8.015 3.310 1.00 . C C . 31 ASN HB3 1 1
19 38643 3 1 13 ASN HD21 H 8.411 7.308 5.474 1.00 . C C . 31 ASN HD21 1 1
19 38644 3 1 13 ASN HD22 H 7.998 8.439 6.671 1.00 . C C . 31 ASN HD22 1 1
19 38645 3 1 13 ASN N N 4.210 6.726 5.231 1.00 . C C . 31 ASN N 1 1
19 38646 3 1 13 ASN ND2 N 7.770 7.942 5.858 1.00 . C C . 31 ASN ND2 1 1
19 38647 3 1 13 ASN O O 6.372 4.087 4.383 1.00 . C C . 31 ASN O 1 1
19 38648 3 1 13 ASN OD1 O 5.805 8.913 5.766 1.00 . C C . 31 ASN OD1 1 1
19 38649 3 1 14 ILE C C 6.161 2.856 7.080 1.00 . C C . 32 ILE C 1 1
19 38650 3 1 14 ILE CA C 6.963 4.156 7.081 1.00 . C C . 32 ILE CA 1 1
19 38651 3 1 14 ILE CB C 7.211 4.617 8.522 1.00 . C C . 32 ILE CB 1 1
19 38652 3 1 14 ILE CD1 C 8.271 6.413 9.907 1.00 . C C . 32 ILE CD1 1 1
19 38653 3 1 14 ILE CG1 C 8.206 5.780 8.517 1.00 . C C . 32 ILE CG1 1 1
19 38654 3 1 14 ILE CG2 C 7.792 3.460 9.342 1.00 . C C . 32 ILE CG2 1 1
19 38655 3 1 14 ILE H H 5.954 6.002 6.805 1.00 . C C . 32 ILE H 1 1
19 38656 3 1 14 ILE HA H 7.915 3.975 6.607 1.00 . C C . 32 ILE HA 1 1
19 38657 3 1 14 ILE HB H 6.280 4.938 8.965 1.00 . C C . 32 ILE HB 1 1
19 38658 3 1 14 ILE HD11 H 8.942 7.260 9.887 1.00 . C C . 32 ILE HD11 1 1
19 38659 3 1 14 ILE HD12 H 8.633 5.685 10.618 1.00 . C C . 32 ILE HD12 1 1
19 38660 3 1 14 ILE HD13 H 7.286 6.741 10.200 1.00 . C C . 32 ILE HD13 1 1
19 38661 3 1 14 ILE HG12 H 9.186 5.414 8.242 1.00 . C C . 32 ILE HG12 1 1
19 38662 3 1 14 ILE HG13 H 7.888 6.523 7.801 1.00 . C C . 32 ILE HG13 1 1
19 38663 3 1 14 ILE HG21 H 7.017 2.733 9.542 1.00 . C C . 32 ILE HG21 1 1
19 38664 3 1 14 ILE HG22 H 8.180 3.837 10.277 1.00 . C C . 32 ILE HG22 1 1
19 38665 3 1 14 ILE HG23 H 8.590 2.990 8.785 1.00 . C C . 32 ILE HG23 1 1
19 38666 3 1 14 ILE N N 6.256 5.196 6.337 1.00 . C C . 32 ILE N 1 1
19 38667 3 1 14 ILE O O 6.717 1.772 6.909 1.00 . C C . 32 ILE O 1 1
19 38668 3 1 15 ILE C C 4.015 1.077 5.969 1.00 . C C . 33 ILE C 1 1
19 38669 3 1 15 ILE CA C 3.986 1.804 7.316 1.00 . C C . 33 ILE CA 1 1
19 38670 3 1 15 ILE CB C 2.548 2.246 7.639 1.00 . C C . 33 ILE CB 1 1
19 38671 3 1 15 ILE CD1 C 2.223 1.617 10.086 1.00 . C C . 33 ILE CD1 1 1
19 38672 3 1 15 ILE CG1 C 2.459 2.766 9.097 1.00 . C C . 33 ILE CG1 1 1
19 38673 3 1 15 ILE CG2 C 1.588 1.067 7.436 1.00 . C C . 33 ILE CG2 1 1
19 38674 3 1 15 ILE H H 4.468 3.865 7.421 1.00 . C C . 33 ILE H 1 1
19 38675 3 1 15 ILE HA H 4.330 1.132 8.086 1.00 . C C . 33 ILE HA 1 1
19 38676 3 1 15 ILE HB H 2.270 3.042 6.960 1.00 . C C . 33 ILE HB 1 1
19 38677 3 1 15 ILE HD11 H 2.505 1.936 11.079 1.00 . C C . 33 ILE HD11 1 1
19 38678 3 1 15 ILE HD12 H 2.813 0.764 9.800 1.00 . C C . 33 ILE HD12 1 1
19 38679 3 1 15 ILE HD13 H 1.178 1.350 10.079 1.00 . C C . 33 ILE HD13 1 1
19 38680 3 1 15 ILE HG12 H 3.379 3.267 9.358 1.00 . C C . 33 ILE HG12 1 1
19 38681 3 1 15 ILE HG13 H 1.642 3.469 9.172 1.00 . C C . 33 ILE HG13 1 1
19 38682 3 1 15 ILE HG21 H 0.641 1.286 7.908 1.00 . C C . 33 ILE HG21 1 1
19 38683 3 1 15 ILE HG22 H 2.014 0.182 7.879 1.00 . C C . 33 ILE HG22 1 1
19 38684 3 1 15 ILE HG23 H 1.433 0.904 6.379 1.00 . C C . 33 ILE HG23 1 1
19 38685 3 1 15 ILE N N 4.855 2.975 7.283 1.00 . C C . 33 ILE N 1 1
19 38686 3 1 15 ILE O O 4.109 -0.150 5.922 1.00 . C C . 33 ILE O 1 1
19 38687 3 1 16 GLY C C 5.314 0.588 3.256 1.00 . C C . 34 GLY C 1 1
19 38688 3 1 16 GLY CA C 3.961 1.238 3.542 1.00 . C C . 34 GLY CA 1 1
19 38689 3 1 16 GLY H H 3.867 2.809 4.968 1.00 . C C . 34 GLY H 1 1
19 38690 3 1 16 GLY HA2 H 3.185 0.491 3.476 1.00 . C C . 34 GLY HA2 1 1
19 38691 3 1 16 GLY HA3 H 3.779 2.006 2.806 1.00 . C C . 34 GLY HA3 1 1
19 38692 3 1 16 GLY N N 3.939 1.835 4.877 1.00 . C C . 34 GLY N 1 1
19 38693 3 1 16 GLY O O 5.383 -0.534 2.752 1.00 . C C . 34 GLY O 1 1
19 38694 3 1 17 ILE C C 7.979 -0.455 4.225 1.00 . C C . 35 ILE C 1 1
19 38695 3 1 17 ILE CA C 7.735 0.789 3.370 1.00 . C C . 35 ILE CA 1 1
19 38696 3 1 17 ILE CB C 8.761 1.875 3.711 1.00 . C C . 35 ILE CB 1 1
19 38697 3 1 17 ILE CD1 C 9.384 4.251 3.215 1.00 . C C . 35 ILE CD1 1 1
19 38698 3 1 17 ILE CG1 C 8.640 3.019 2.697 1.00 . C C . 35 ILE CG1 1 1
19 38699 3 1 17 ILE CG2 C 10.173 1.287 3.645 1.00 . C C . 35 ILE CG2 1 1
19 38700 3 1 17 ILE H H 6.267 2.187 3.989 1.00 . C C . 35 ILE H 1 1
19 38701 3 1 17 ILE HA H 7.844 0.524 2.329 1.00 . C C . 35 ILE HA 1 1
19 38702 3 1 17 ILE HB H 8.573 2.252 4.707 1.00 . C C . 35 ILE HB 1 1
19 38703 3 1 17 ILE HD11 H 10.375 3.962 3.538 1.00 . C C . 35 ILE HD11 1 1
19 38704 3 1 17 ILE HD12 H 8.843 4.673 4.049 1.00 . C C . 35 ILE HD12 1 1
19 38705 3 1 17 ILE HD13 H 9.462 4.984 2.425 1.00 . C C . 35 ILE HD13 1 1
19 38706 3 1 17 ILE HG12 H 9.070 2.709 1.754 1.00 . C C . 35 ILE HG12 1 1
19 38707 3 1 17 ILE HG13 H 7.599 3.266 2.552 1.00 . C C . 35 ILE HG13 1 1
19 38708 3 1 17 ILE HG21 H 10.898 2.087 3.642 1.00 . C C . 35 ILE HG21 1 1
19 38709 3 1 17 ILE HG22 H 10.276 0.705 2.741 1.00 . C C . 35 ILE HG22 1 1
19 38710 3 1 17 ILE HG23 H 10.339 0.652 4.502 1.00 . C C . 35 ILE HG23 1 1
19 38711 3 1 17 ILE N N 6.386 1.300 3.588 1.00 . C C . 35 ILE N 1 1
19 38712 3 1 17 ILE O O 8.554 -1.441 3.759 1.00 . C C . 35 ILE O 1 1
19 38713 3 1 18 LEU C C 6.996 -2.759 5.851 1.00 . C C . 36 LEU C 1 1
19 38714 3 1 18 LEU CA C 7.713 -1.529 6.389 1.00 . C C . 36 LEU CA 1 1
19 38715 3 1 18 LEU CB C 7.163 -1.176 7.778 1.00 . C C . 36 LEU CB 1 1
19 38716 3 1 18 LEU CD1 C 8.745 -2.847 8.815 1.00 . C C . 36 LEU CD1 1 1
19 38717 3 1 18 LEU CD2 C 6.792 -1.966 10.117 1.00 . C C . 36 LEU CD2 1 1
19 38718 3 1 18 LEU CG C 7.284 -2.379 8.727 1.00 . C C . 36 LEU CG 1 1
19 38719 3 1 18 LEU H H 7.087 0.409 5.796 1.00 . C C . 36 LEU H 1 1
19 38720 3 1 18 LEU HA H 8.765 -1.743 6.473 1.00 . C C . 36 LEU HA 1 1
19 38721 3 1 18 LEU HB2 H 7.724 -0.343 8.182 1.00 . C C . 36 LEU HB2 1 1
19 38722 3 1 18 LEU HB3 H 6.124 -0.894 7.689 1.00 . C C . 36 LEU HB3 1 1
19 38723 3 1 18 LEU HD11 H 9.402 -1.989 8.795 1.00 . C C . 36 LEU HD11 1 1
19 38724 3 1 18 LEU HD12 H 8.969 -3.492 7.978 1.00 . C C . 36 LEU HD12 1 1
19 38725 3 1 18 LEU HD13 H 8.898 -3.394 9.734 1.00 . C C . 36 LEU HD13 1 1
19 38726 3 1 18 LEU HD21 H 5.739 -1.733 10.072 1.00 . C C . 36 LEU HD21 1 1
19 38727 3 1 18 LEU HD22 H 7.340 -1.095 10.446 1.00 . C C . 36 LEU HD22 1 1
19 38728 3 1 18 LEU HD23 H 6.954 -2.776 10.811 1.00 . C C . 36 LEU HD23 1 1
19 38729 3 1 18 LEU HG H 6.672 -3.189 8.362 1.00 . C C . 36 LEU HG 1 1
19 38730 3 1 18 LEU N N 7.539 -0.401 5.478 1.00 . C C . 36 LEU N 1 1
19 38731 3 1 18 LEU O O 7.514 -3.873 5.923 1.00 . C C . 36 LEU O 1 1
19 38732 3 1 19 HIS C C 5.813 -4.353 3.669 1.00 . C C . 37 HIS C 1 1
19 38733 3 1 19 HIS CA C 5.024 -3.651 4.762 1.00 . C C . 37 HIS CA 1 1
19 38734 3 1 19 HIS CB C 3.711 -3.128 4.180 1.00 . C C . 37 HIS CB 1 1
19 38735 3 1 19 HIS CD2 C 3.167 -5.204 2.672 1.00 . C C . 37 HIS CD2 1 1
19 38736 3 1 19 HIS CE1 C 1.232 -5.701 3.487 1.00 . C C . 37 HIS CE1 1 1
19 38737 3 1 19 HIS CG C 2.908 -4.285 3.654 1.00 . C C . 37 HIS CG 1 1
19 38738 3 1 19 HIS H H 5.438 -1.640 5.280 1.00 . C C . 37 HIS H 1 1
19 38739 3 1 19 HIS HA H 4.803 -4.358 5.545 1.00 . C C . 37 HIS HA 1 1
19 38740 3 1 19 HIS HB2 H 3.152 -2.616 4.949 1.00 . C C . 37 HIS HB2 1 1
19 38741 3 1 19 HIS HB3 H 3.922 -2.443 3.372 1.00 . C C . 37 HIS HB3 1 1
19 38742 3 1 19 HIS HD2 H 4.053 -5.229 2.071 1.00 . C C . 37 HIS HD2 1 1
19 38743 3 1 19 HIS HE1 H 0.293 -6.189 3.669 1.00 . C C . 37 HIS HE1 1 1
19 38744 3 1 19 HIS HE2 H 2.025 -6.852 1.952 1.00 . C C . 37 HIS HE2 1 1
19 38745 3 1 19 HIS N N 5.801 -2.549 5.311 1.00 . C C . 37 HIS N 1 1
19 38746 3 1 19 HIS ND1 N 1.665 -4.621 4.160 1.00 . C C . 37 HIS ND1 1 1
19 38747 3 1 19 HIS NE2 N 2.109 -6.095 2.567 1.00 . C C . 37 HIS NE2 1 1
19 38748 3 1 19 HIS O O 5.810 -5.581 3.579 1.00 . C C . 37 HIS O 1 1
19 38749 3 1 20 LEU C C 8.366 -5.046 2.282 1.00 . C C . 38 LEU C 1 1
19 38750 3 1 20 LEU CA C 7.272 -4.131 1.748 1.00 . C C . 38 LEU CA 1 1
19 38751 3 1 20 LEU CB C 7.896 -2.993 0.912 1.00 . C C . 38 LEU CB 1 1
19 38752 3 1 20 LEU CD1 C 7.240 -1.141 -0.657 1.00 . C C . 38 LEU CD1 1 1
19 38753 3 1 20 LEU CD2 C 7.093 -3.513 -1.423 1.00 . C C . 38 LEU CD2 1 1
19 38754 3 1 20 LEU CG C 6.933 -2.571 -0.216 1.00 . C C . 38 LEU CG 1 1
19 38755 3 1 20 LEU H H 6.450 -2.594 2.959 1.00 . C C . 38 LEU H 1 1
19 38756 3 1 20 LEU HA H 6.618 -4.715 1.116 1.00 . C C . 38 LEU HA 1 1
19 38757 3 1 20 LEU HB2 H 8.077 -2.147 1.562 1.00 . C C . 38 LEU HB2 1 1
19 38758 3 1 20 LEU HB3 H 8.835 -3.317 0.488 1.00 . C C . 38 LEU HB3 1 1
19 38759 3 1 20 LEU HD11 H 6.754 -0.945 -1.602 1.00 . C C . 38 LEU HD11 1 1
19 38760 3 1 20 LEU HD12 H 8.309 -1.019 -0.768 1.00 . C C . 38 LEU HD12 1 1
19 38761 3 1 20 LEU HD13 H 6.874 -0.453 0.088 1.00 . C C . 38 LEU HD13 1 1
19 38762 3 1 20 LEU HD21 H 6.627 -3.068 -2.290 1.00 . C C . 38 LEU HD21 1 1
19 38763 3 1 20 LEU HD22 H 6.622 -4.456 -1.210 1.00 . C C . 38 LEU HD22 1 1
19 38764 3 1 20 LEU HD23 H 8.140 -3.672 -1.631 1.00 . C C . 38 LEU HD23 1 1
19 38765 3 1 20 LEU HG H 5.914 -2.619 0.140 1.00 . C C . 38 LEU HG 1 1
19 38766 3 1 20 LEU N N 6.484 -3.569 2.839 1.00 . C C . 38 LEU N 1 1
19 38767 3 1 20 LEU O O 8.650 -6.081 1.688 1.00 . C C . 38 LEU O 1 1
19 38768 3 1 21 ILE C C 9.512 -6.842 4.350 1.00 . C C . 39 ILE C 1 1
19 38769 3 1 21 ILE CA C 10.056 -5.471 3.946 1.00 . C C . 39 ILE CA 1 1
19 38770 3 1 21 ILE CB C 10.656 -4.772 5.169 1.00 . C C . 39 ILE CB 1 1
19 38771 3 1 21 ILE CD1 C 11.724 -2.643 5.945 1.00 . C C . 39 ILE CD1 1 1
19 38772 3 1 21 ILE CG1 C 11.317 -3.466 4.720 1.00 . C C . 39 ILE CG1 1 1
19 38773 3 1 21 ILE CG2 C 11.723 -5.671 5.801 1.00 . C C . 39 ILE CG2 1 1
19 38774 3 1 21 ILE H H 8.735 -3.814 3.818 1.00 . C C . 39 ILE H 1 1
19 38775 3 1 21 ILE HA H 10.827 -5.602 3.202 1.00 . C C . 39 ILE HA 1 1
19 38776 3 1 21 ILE HB H 9.876 -4.565 5.887 1.00 . C C . 39 ILE HB 1 1
19 38777 3 1 21 ILE HD11 H 10.919 -2.637 6.665 1.00 . C C . 39 ILE HD11 1 1
19 38778 3 1 21 ILE HD12 H 11.941 -1.629 5.642 1.00 . C C . 39 ILE HD12 1 1
19 38779 3 1 21 ILE HD13 H 12.605 -3.079 6.395 1.00 . C C . 39 ILE HD13 1 1
19 38780 3 1 21 ILE HG12 H 12.192 -3.690 4.128 1.00 . C C . 39 ILE HG12 1 1
19 38781 3 1 21 ILE HG13 H 10.619 -2.895 4.125 1.00 . C C . 39 ILE HG13 1 1
19 38782 3 1 21 ILE HG21 H 12.240 -5.125 6.576 1.00 . C C . 39 ILE HG21 1 1
19 38783 3 1 21 ILE HG22 H 12.432 -5.975 5.045 1.00 . C C . 39 ILE HG22 1 1
19 38784 3 1 21 ILE HG23 H 11.260 -6.546 6.228 1.00 . C C . 39 ILE HG23 1 1
19 38785 3 1 21 ILE N N 8.985 -4.659 3.386 1.00 . C C . 39 ILE N 1 1
19 38786 3 1 21 ILE O O 10.132 -7.866 4.088 1.00 . C C . 39 ILE O 1 1
19 38787 3 1 22 LEU C C 7.170 -8.895 4.224 1.00 . C C . 40 LEU C 1 1
19 38788 3 1 22 LEU CA C 7.753 -8.125 5.417 1.00 . C C . 40 LEU CA 1 1
19 38789 3 1 22 LEU CB C 6.653 -7.860 6.459 1.00 . C C . 40 LEU CB 1 1
19 38790 3 1 22 LEU CD1 C 7.862 -9.012 8.376 1.00 . C C . 40 LEU CD1 1 1
19 38791 3 1 22 LEU CD2 C 8.398 -6.620 7.775 1.00 . C C . 40 LEU CD2 1 1
19 38792 3 1 22 LEU CG C 7.281 -7.674 7.855 1.00 . C C . 40 LEU CG 1 1
19 38793 3 1 22 LEU H H 7.890 -6.016 5.191 1.00 . C C . 40 LEU H 1 1
19 38794 3 1 22 LEU HA H 8.522 -8.735 5.864 1.00 . C C . 40 LEU HA 1 1
19 38795 3 1 22 LEU HB2 H 6.114 -6.962 6.187 1.00 . C C . 40 LEU HB2 1 1
19 38796 3 1 22 LEU HB3 H 5.964 -8.692 6.486 1.00 . C C . 40 LEU HB3 1 1
19 38797 3 1 22 LEU HD11 H 8.912 -9.085 8.123 1.00 . C C . 40 LEU HD11 1 1
19 38798 3 1 22 LEU HD12 H 7.332 -9.842 7.939 1.00 . C C . 40 LEU HD12 1 1
19 38799 3 1 22 LEU HD13 H 7.753 -9.050 9.449 1.00 . C C . 40 LEU HD13 1 1
19 38800 3 1 22 LEU HD21 H 8.076 -5.794 7.159 1.00 . C C . 40 LEU HD21 1 1
19 38801 3 1 22 LEU HD22 H 9.281 -7.066 7.343 1.00 . C C . 40 LEU HD22 1 1
19 38802 3 1 22 LEU HD23 H 8.627 -6.260 8.767 1.00 . C C . 40 LEU HD23 1 1
19 38803 3 1 22 LEU HG H 6.518 -7.331 8.538 1.00 . C C . 40 LEU HG 1 1
19 38804 3 1 22 LEU N N 8.351 -6.860 4.997 1.00 . C C . 40 LEU N 1 1
19 38805 3 1 22 LEU O O 7.344 -10.110 4.116 1.00 . C C . 40 LEU O 1 1
19 38806 3 1 23 TRP C C 6.888 -9.335 1.183 1.00 . C C . 41 TRP C 1 1
19 38807 3 1 23 TRP CA C 5.844 -8.819 2.177 1.00 . C C . 41 TRP CA 1 1
19 38808 3 1 23 TRP CB C 4.910 -7.820 1.485 1.00 . C C . 41 TRP CB 1 1
19 38809 3 1 23 TRP CD1 C 3.369 -9.214 0.032 1.00 . C C . 41 TRP CD1 1 1
19 38810 3 1 23 TRP CD2 C 4.940 -8.125 -1.150 1.00 . C C . 41 TRP CD2 1 1
19 38811 3 1 23 TRP CE2 C 4.169 -8.855 -2.079 1.00 . C C . 41 TRP CE2 1 1
19 38812 3 1 23 TRP CE3 C 5.999 -7.337 -1.638 1.00 . C C . 41 TRP CE3 1 1
19 38813 3 1 23 TRP CG C 4.427 -8.380 0.184 1.00 . C C . 41 TRP CG 1 1
19 38814 3 1 23 TRP CH2 C 5.490 -8.017 -3.911 1.00 . C C . 41 TRP CH2 1 1
19 38815 3 1 23 TRP CZ2 C 4.440 -8.807 -3.443 1.00 . C C . 41 TRP CZ2 1 1
19 38816 3 1 23 TRP CZ3 C 6.266 -7.282 -3.012 1.00 . C C . 41 TRP CZ3 1 1
19 38817 3 1 23 TRP H H 6.348 -7.224 3.487 1.00 . C C . 41 TRP H 1 1
19 38818 3 1 23 TRP HA H 5.255 -9.655 2.517 1.00 . C C . 41 TRP HA 1 1
19 38819 3 1 23 TRP HB2 H 4.061 -7.615 2.124 1.00 . C C . 41 TRP HB2 1 1
19 38820 3 1 23 TRP HB3 H 5.448 -6.903 1.299 1.00 . C C . 41 TRP HB3 1 1
19 38821 3 1 23 TRP HD1 H 2.754 -9.603 0.831 1.00 . C C . 41 TRP HD1 1 1
19 38822 3 1 23 TRP HE1 H 2.546 -10.100 -1.696 1.00 . C C . 41 TRP HE1 1 1
19 38823 3 1 23 TRP HE3 H 6.605 -6.770 -0.951 1.00 . C C . 41 TRP HE3 1 1
19 38824 3 1 23 TRP HH2 H 5.701 -7.971 -4.970 1.00 . C C . 41 TRP HH2 1 1
19 38825 3 1 23 TRP HZ2 H 3.848 -9.381 -4.136 1.00 . C C . 41 TRP HZ2 1 1
19 38826 3 1 23 TRP HZ3 H 7.066 -6.665 -3.382 1.00 . C C . 41 TRP HZ3 1 1
19 38827 3 1 23 TRP N N 6.467 -8.186 3.343 1.00 . C C . 41 TRP N 1 1
19 38828 3 1 23 TRP NE1 N 3.229 -9.510 -1.312 1.00 . C C . 41 TRP NE1 1 1
19 38829 3 1 23 TRP O O 6.767 -10.450 0.677 1.00 . C C . 41 TRP O 1 1
19 38830 3 1 24 ILE C C 9.666 -10.154 0.449 1.00 . C C . 42 ILE C 1 1
19 38831 3 1 24 ILE CA C 8.926 -8.919 -0.056 1.00 . C C . 42 ILE CA 1 1
19 38832 3 1 24 ILE CB C 9.922 -7.767 -0.265 1.00 . C C . 42 ILE CB 1 1
19 38833 3 1 24 ILE CD1 C 11.665 -6.836 -1.783 1.00 . C C . 42 ILE CD1 1 1
19 38834 3 1 24 ILE CG1 C 10.806 -8.063 -1.478 1.00 . C C . 42 ILE CG1 1 1
19 38835 3 1 24 ILE CG2 C 10.809 -7.602 0.975 1.00 . C C . 42 ILE CG2 1 1
19 38836 3 1 24 ILE H H 7.939 -7.635 1.315 1.00 . C C . 42 ILE H 1 1
19 38837 3 1 24 ILE HA H 8.459 -9.152 -1.002 1.00 . C C . 42 ILE HA 1 1
19 38838 3 1 24 ILE HB H 9.375 -6.849 -0.436 1.00 . C C . 42 ILE HB 1 1
19 38839 3 1 24 ILE HD11 H 12.326 -6.647 -0.950 1.00 . C C . 42 ILE HD11 1 1
19 38840 3 1 24 ILE HD12 H 11.027 -5.979 -1.936 1.00 . C C . 42 ILE HD12 1 1
19 38841 3 1 24 ILE HD13 H 12.249 -7.017 -2.673 1.00 . C C . 42 ILE HD13 1 1
19 38842 3 1 24 ILE HG12 H 11.443 -8.907 -1.259 1.00 . C C . 42 ILE HG12 1 1
19 38843 3 1 24 ILE HG13 H 10.187 -8.290 -2.333 1.00 . C C . 42 ILE HG13 1 1
19 38844 3 1 24 ILE HG21 H 11.207 -6.598 1.005 1.00 . C C . 42 ILE HG21 1 1
19 38845 3 1 24 ILE HG22 H 11.623 -8.311 0.943 1.00 . C C . 42 ILE HG22 1 1
19 38846 3 1 24 ILE HG23 H 10.223 -7.777 1.854 1.00 . C C . 42 ILE HG23 1 1
19 38847 3 1 24 ILE N N 7.893 -8.521 0.894 1.00 . C C . 42 ILE N 1 1
19 38848 3 1 24 ILE O O 10.013 -11.040 -0.331 1.00 . C C . 42 ILE O 1 1
19 38849 3 1 25 LEU C C 9.833 -12.627 2.130 1.00 . C C . 43 LEU C 1 1
19 38850 3 1 25 LEU CA C 10.629 -11.335 2.343 1.00 . C C . 43 LEU CA 1 1
19 38851 3 1 25 LEU CB C 10.837 -11.082 3.848 1.00 . C C . 43 LEU CB 1 1
19 38852 3 1 25 LEU CD1 C 12.106 -13.256 3.981 1.00 . C C . 43 LEU CD1 1 1
19 38853 3 1 25 LEU CD2 C 13.367 -11.085 3.721 1.00 . C C . 43 LEU CD2 1 1
19 38854 3 1 25 LEU CG C 12.124 -11.765 4.348 1.00 . C C . 43 LEU CG 1 1
19 38855 3 1 25 LEU H H 9.620 -9.461 2.335 1.00 . C C . 43 LEU H 1 1
19 38856 3 1 25 LEU HA H 11.589 -11.430 1.857 1.00 . C C . 43 LEU HA 1 1
19 38857 3 1 25 LEU HB2 H 10.909 -10.024 4.023 1.00 . C C . 43 LEU HB2 1 1
19 38858 3 1 25 LEU HB3 H 9.992 -11.470 4.405 1.00 . C C . 43 LEU HB3 1 1
19 38859 3 1 25 LEU HD11 H 12.810 -13.784 4.606 1.00 . C C . 43 LEU HD11 1 1
19 38860 3 1 25 LEU HD12 H 12.389 -13.377 2.946 1.00 . C C . 43 LEU HD12 1 1
19 38861 3 1 25 LEU HD13 H 11.118 -13.658 4.136 1.00 . C C . 43 LEU HD13 1 1
19 38862 3 1 25 LEU HD21 H 13.698 -11.641 2.852 1.00 . C C . 43 LEU HD21 1 1
19 38863 3 1 25 LEU HD22 H 14.163 -11.059 4.447 1.00 . C C . 43 LEU HD22 1 1
19 38864 3 1 25 LEU HD23 H 13.131 -10.073 3.420 1.00 . C C . 43 LEU HD23 1 1
19 38865 3 1 25 LEU HG H 12.173 -11.671 5.423 1.00 . C C . 43 LEU HG 1 1
19 38866 3 1 25 LEU N N 9.914 -10.204 1.756 1.00 . C C . 43 LEU N 1 1
19 38867 3 1 25 LEU O O 10.395 -13.664 1.773 1.00 . C C . 43 LEU O 1 1
19 38868 3 1 26 ASP C C 7.714 -14.211 0.737 1.00 . C C . 44 ASP C 1 1
19 38869 3 1 26 ASP CA C 7.665 -13.729 2.181 1.00 . C C . 44 ASP CA 1 1
19 38870 3 1 26 ASP CB C 6.218 -13.393 2.555 1.00 . C C . 44 ASP CB 1 1
19 38871 3 1 26 ASP CG C 5.340 -14.632 2.402 1.00 . C C . 44 ASP CG 1 1
19 38872 3 1 26 ASP H H 8.123 -11.708 2.636 1.00 . C C . 44 ASP H 1 1
19 38873 3 1 26 ASP HA H 8.018 -14.519 2.827 1.00 . C C . 44 ASP HA 1 1
19 38874 3 1 26 ASP HB2 H 6.181 -13.053 3.581 1.00 . C C . 44 ASP HB2 1 1
19 38875 3 1 26 ASP HB3 H 5.849 -12.613 1.906 1.00 . C C . 44 ASP HB3 1 1
19 38876 3 1 26 ASP N N 8.519 -12.558 2.351 1.00 . C C . 44 ASP N 1 1
19 38877 3 1 26 ASP O O 7.767 -15.413 0.473 1.00 . C C . 44 ASP O 1 1
19 38878 3 1 26 ASP OD1 O 5.848 -15.639 1.934 1.00 . C C . 44 ASP OD1 1 1
19 38879 3 1 26 ASP OD2 O 4.174 -14.559 2.756 1.00 . C C . 44 ASP OD2 1 1
19 38880 3 1 27 ARG C C 9.042 -14.327 -1.956 1.00 . C C . 45 ARG C 1 1
19 38881 3 1 27 ARG CA C 7.741 -13.603 -1.613 1.00 . C C . 45 ARG CA 1 1
19 38882 3 1 27 ARG CB C 7.623 -12.333 -2.462 1.00 . C C . 45 ARG CB 1 1
19 38883 3 1 27 ARG CD C 7.438 -11.440 -4.792 1.00 . C C . 45 ARG CD 1 1
19 38884 3 1 27 ARG CG C 7.586 -12.707 -3.948 1.00 . C C . 45 ARG CG 1 1
19 38885 3 1 27 ARG CZ C 7.152 -10.855 -7.131 1.00 . C C . 45 ARG CZ 1 1
19 38886 3 1 27 ARG H H 7.653 -12.325 0.073 1.00 . C C . 45 ARG H 1 1
19 38887 3 1 27 ARG HA H 6.909 -14.251 -1.844 1.00 . C C . 45 ARG HA 1 1
19 38888 3 1 27 ARG HB2 H 6.716 -11.807 -2.199 1.00 . C C . 45 ARG HB2 1 1
19 38889 3 1 27 ARG HB3 H 8.475 -11.696 -2.275 1.00 . C C . 45 ARG HB3 1 1
19 38890 3 1 27 ARG HD2 H 6.583 -10.878 -4.446 1.00 . C C . 45 ARG HD2 1 1
19 38891 3 1 27 ARG HD3 H 8.327 -10.838 -4.689 1.00 . C C . 45 ARG HD3 1 1
19 38892 3 1 27 ARG HE H 7.187 -12.737 -6.451 1.00 . C C . 45 ARG HE 1 1
19 38893 3 1 27 ARG HG2 H 8.501 -13.210 -4.220 1.00 . C C . 45 ARG HG2 1 1
19 38894 3 1 27 ARG HG3 H 6.746 -13.361 -4.133 1.00 . C C . 45 ARG HG3 1 1
19 38895 3 1 27 ARG HH11 H 7.362 -9.337 -5.844 1.00 . C C . 45 ARG HH11 1 1
19 38896 3 1 27 ARG HH12 H 7.160 -8.891 -7.506 1.00 . C C . 45 ARG HH12 1 1
19 38897 3 1 27 ARG HH21 H 6.921 -12.158 -8.633 1.00 . C C . 45 ARG HH21 1 1
19 38898 3 1 27 ARG HH22 H 6.911 -10.487 -9.084 1.00 . C C . 45 ARG HH22 1 1
19 38899 3 1 27 ARG N N 7.696 -13.266 -0.195 1.00 . C C . 45 ARG N 1 1
19 38900 3 1 27 ARG NE N 7.247 -11.792 -6.194 1.00 . C C . 45 ARG NE 1 1
19 38901 3 1 27 ARG NH1 N 7.231 -9.596 -6.801 1.00 . C C . 45 ARG NH1 1 1
19 38902 3 1 27 ARG NH2 N 6.982 -11.193 -8.380 1.00 . C C . 45 ARG NH2 1 1
19 38903 3 1 27 ARG O O 9.039 -15.294 -2.717 1.00 . C C . 45 ARG O 1 1
19 38904 3 1 28 LEU C C 11.474 -15.905 -1.222 1.00 . C C . 46 LEU C 1 1
19 38905 3 1 28 LEU CA C 11.454 -14.446 -1.691 1.00 . C C . 46 LEU CA 1 1
19 38906 3 1 28 LEU CB C 12.553 -13.641 -0.973 1.00 . C C . 46 LEU CB 1 1
19 38907 3 1 28 LEU CD1 C 14.959 -12.972 -0.958 1.00 . C C . 46 LEU CD1 1 1
19 38908 3 1 28 LEU CD2 C 14.324 -15.265 -1.745 1.00 . C C . 46 LEU CD2 1 1
19 38909 3 1 28 LEU CG C 13.899 -13.789 -1.699 1.00 . C C . 46 LEU CG 1 1
19 38910 3 1 28 LEU H H 10.101 -13.058 -0.820 1.00 . C C . 46 LEU H 1 1
19 38911 3 1 28 LEU HA H 11.629 -14.415 -2.758 1.00 . C C . 46 LEU HA 1 1
19 38912 3 1 28 LEU HB2 H 12.275 -12.598 -0.957 1.00 . C C . 46 LEU HB2 1 1
19 38913 3 1 28 LEU HB3 H 12.658 -13.994 0.043 1.00 . C C . 46 LEU HB3 1 1
19 38914 3 1 28 LEU HD11 H 14.715 -11.924 -1.019 1.00 . C C . 46 LEU HD11 1 1
19 38915 3 1 28 LEU HD12 H 15.926 -13.144 -1.406 1.00 . C C . 46 LEU HD12 1 1
19 38916 3 1 28 LEU HD13 H 14.987 -13.275 0.080 1.00 . C C . 46 LEU HD13 1 1
19 38917 3 1 28 LEU HD21 H 14.041 -15.755 -0.826 1.00 . C C . 46 LEU HD21 1 1
19 38918 3 1 28 LEU HD22 H 15.396 -15.331 -1.871 1.00 . C C . 46 LEU HD22 1 1
19 38919 3 1 28 LEU HD23 H 13.842 -15.750 -2.577 1.00 . C C . 46 LEU HD23 1 1
19 38920 3 1 28 LEU HG H 13.802 -13.411 -2.706 1.00 . C C . 46 LEU HG 1 1
19 38921 3 1 28 LEU N N 10.153 -13.841 -1.410 1.00 . C C . 46 LEU N 1 1
19 38922 3 1 28 LEU O O 11.874 -16.803 -1.965 1.00 . C C . 46 LEU O 1 1
19 38923 3 1 29 PHE C C 10.055 -18.376 -0.269 1.00 . C C . 47 PHE C 1 1
19 38924 3 1 29 PHE CA C 10.996 -17.496 0.551 1.00 . C C . 47 PHE CA 1 1
19 38925 3 1 29 PHE CB C 10.541 -17.464 2.026 1.00 . C C . 47 PHE CB 1 1
19 38926 3 1 29 PHE CD1 C 12.602 -16.177 2.716 1.00 . C C . 47 PHE CD1 1 1
19 38927 3 1 29 PHE CD2 C 11.985 -18.148 3.989 1.00 . C C . 47 PHE CD2 1 1
19 38928 3 1 29 PHE CE1 C 13.710 -15.990 3.548 1.00 . C C . 47 PHE CE1 1 1
19 38929 3 1 29 PHE CE2 C 13.093 -17.958 4.822 1.00 . C C . 47 PHE CE2 1 1
19 38930 3 1 29 PHE CG C 11.737 -17.256 2.934 1.00 . C C . 47 PHE CG 1 1
19 38931 3 1 29 PHE CZ C 13.957 -16.881 4.601 1.00 . C C . 47 PHE CZ 1 1
19 38932 3 1 29 PHE H H 10.709 -15.394 0.558 1.00 . C C . 47 PHE H 1 1
19 38933 3 1 29 PHE HA H 11.990 -17.917 0.494 1.00 . C C . 47 PHE HA 1 1
19 38934 3 1 29 PHE HB2 H 9.844 -16.651 2.166 1.00 . C C . 47 PHE HB2 1 1
19 38935 3 1 29 PHE HB3 H 10.056 -18.397 2.281 1.00 . C C . 47 PHE HB3 1 1
19 38936 3 1 29 PHE HD1 H 12.412 -15.491 1.905 1.00 . C C . 47 PHE HD1 1 1
19 38937 3 1 29 PHE HD2 H 11.320 -18.982 4.160 1.00 . C C . 47 PHE HD2 1 1
19 38938 3 1 29 PHE HE1 H 14.379 -15.157 3.380 1.00 . C C . 47 PHE HE1 1 1
19 38939 3 1 29 PHE HE2 H 13.284 -18.645 5.634 1.00 . C C . 47 PHE HE2 1 1
19 38940 3 1 29 PHE HZ H 14.814 -16.735 5.243 1.00 . C C . 47 PHE HZ 1 1
19 38941 3 1 29 PHE N N 11.027 -16.140 0.010 1.00 . C C . 47 PHE N 1 1
19 38942 3 1 29 PHE O O 10.400 -19.504 -0.627 1.00 . C C . 47 PHE O 1 1
19 38943 3 1 30 PHE C C 7.336 -17.745 -2.472 1.00 . C C . 48 PHE C 1 1
19 38944 3 1 30 PHE CA C 7.875 -18.604 -1.334 1.00 . C C . 48 PHE CA 1 1
19 38945 3 1 30 PHE CB C 6.722 -19.024 -0.420 1.00 . C C . 48 PHE CB 1 1
19 38946 3 1 30 PHE CD1 C 8.218 -20.603 0.874 1.00 . C C . 48 PHE CD1 1 1
19 38947 3 1 30 PHE CD2 C 6.870 -19.003 2.102 1.00 . C C . 48 PHE CD2 1 1
19 38948 3 1 30 PHE CE1 C 8.737 -21.089 2.081 1.00 . C C . 48 PHE CE1 1 1
19 38949 3 1 30 PHE CE2 C 7.392 -19.489 3.308 1.00 . C C . 48 PHE CE2 1 1
19 38950 3 1 30 PHE CG C 7.282 -19.558 0.883 1.00 . C C . 48 PHE CG 1 1
19 38951 3 1 30 PHE CZ C 8.324 -20.533 3.296 1.00 . C C . 48 PHE CZ 1 1
19 38952 3 1 30 PHE H H 8.644 -16.958 -0.244 1.00 . C C . 48 PHE H 1 1
19 38953 3 1 30 PHE HA H 8.329 -19.487 -1.757 1.00 . C C . 48 PHE HA 1 1
19 38954 3 1 30 PHE HB2 H 6.090 -18.171 -0.223 1.00 . C C . 48 PHE HB2 1 1
19 38955 3 1 30 PHE HB3 H 6.143 -19.797 -0.902 1.00 . C C . 48 PHE HB3 1 1
19 38956 3 1 30 PHE HD1 H 8.540 -21.032 -0.061 1.00 . C C . 48 PHE HD1 1 1
19 38957 3 1 30 PHE HD2 H 6.151 -18.198 2.114 1.00 . C C . 48 PHE HD2 1 1
19 38958 3 1 30 PHE HE1 H 9.457 -21.894 2.072 1.00 . C C . 48 PHE HE1 1 1
19 38959 3 1 30 PHE HE2 H 7.074 -19.060 4.245 1.00 . C C . 48 PHE HE2 1 1
19 38960 3 1 30 PHE HZ H 8.725 -20.909 4.226 1.00 . C C . 48 PHE HZ 1 1
19 38961 3 1 30 PHE N N 8.866 -17.857 -0.560 1.00 . C C . 48 PHE N 1 1
19 38962 3 1 30 PHE O O 7.079 -16.554 -2.295 1.00 . C C . 48 PHE O 1 1
19 38963 3 1 31 LYS C C 5.126 -17.630 -4.797 1.00 . C C . 49 LYS C 1 1
19 38964 3 1 31 LYS CA C 6.651 -17.640 -4.803 1.00 . C C . 49 LYS CA 1 1
19 38965 3 1 31 LYS CB C 7.153 -18.307 -6.085 1.00 . C C . 49 LYS CB 1 1
19 38966 3 1 31 LYS CD C 9.177 -18.826 -7.455 1.00 . C C . 49 LYS CD 1 1
19 38967 3 1 31 LYS CE C 10.701 -18.723 -7.522 1.00 . C C . 49 LYS CE 1 1
19 38968 3 1 31 LYS CG C 8.669 -18.129 -6.191 1.00 . C C . 49 LYS CG 1 1
19 38969 3 1 31 LYS H H 7.385 -19.308 -3.721 1.00 . C C . 49 LYS H 1 1
19 38970 3 1 31 LYS HA H 7.009 -16.621 -4.780 1.00 . C C . 49 LYS HA 1 1
19 38971 3 1 31 LYS HB2 H 6.915 -19.360 -6.059 1.00 . C C . 49 LYS HB2 1 1
19 38972 3 1 31 LYS HB3 H 6.679 -17.849 -6.937 1.00 . C C . 49 LYS HB3 1 1
19 38973 3 1 31 LYS HD2 H 8.887 -19.867 -7.433 1.00 . C C . 49 LYS HD2 1 1
19 38974 3 1 31 LYS HD3 H 8.748 -18.351 -8.325 1.00 . C C . 49 LYS HD3 1 1
19 38975 3 1 31 LYS HE2 H 11.128 -19.090 -6.600 1.00 . C C . 49 LYS HE2 1 1
19 38976 3 1 31 LYS HE3 H 11.067 -19.312 -8.349 1.00 . C C . 49 LYS HE3 1 1
19 38977 3 1 31 LYS HG2 H 8.906 -17.075 -6.241 1.00 . C C . 49 LYS HG2 1 1
19 38978 3 1 31 LYS HG3 H 9.147 -18.565 -5.327 1.00 . C C . 49 LYS HG3 1 1
19 38979 3 1 31 LYS HZ1 H 10.386 -16.677 -7.278 1.00 . C C . 49 LYS HZ1 1 1
19 38980 3 1 31 LYS HZ2 H 11.153 -17.090 -8.733 1.00 . C C . 49 LYS HZ2 1 1
19 38981 3 1 31 LYS HZ3 H 12.023 -17.131 -7.275 1.00 . C C . 49 LYS HZ3 1 1
19 38982 3 1 31 LYS N N 7.164 -18.357 -3.641 1.00 . C C . 49 LYS N 1 1
19 38983 3 1 31 LYS NZ N 11.095 -17.298 -7.717 1.00 . C C . 49 LYS NZ 1 1
19 38984 3 1 31 LYS O O 4.561 -17.523 -3.720 1.00 . C C . 49 LYS O 1 1
19 38985 3 1 31 LYS OXT O 4.548 -17.728 -5.865 1.00 . C C . 49 LYS OXT 1 1
19 38986 4 1 1 SER C C -5.319 23.155 6.219 1.00 . D D . 19 SER C 1 1
19 38987 4 1 1 SER CA C -5.586 24.436 5.434 1.00 . D D . 19 SER CA 1 1
19 38988 4 1 1 SER CB C -6.383 24.120 4.168 1.00 . D D . 19 SER CB 1 1
19 38989 4 1 1 SER H1 H -4.434 26.080 4.880 1.00 . D D . 19 SER H1 1 1
19 38990 4 1 1 SER H2 H -3.924 24.612 4.195 1.00 . D D . 19 SER H2 1 1
19 38991 4 1 1 SER H3 H -3.607 24.943 5.828 1.00 . D D . 19 SER H3 1 1
19 38992 4 1 1 SER HA H -6.151 25.121 6.050 1.00 . D D . 19 SER HA 1 1
19 38993 4 1 1 SER HB2 H -7.429 24.037 4.408 1.00 . D D . 19 SER HB2 1 1
19 38994 4 1 1 SER HB3 H -6.244 24.914 3.448 1.00 . D D . 19 SER HB3 1 1
19 38995 4 1 1 SER HG H -5.313 23.084 2.914 1.00 . D D . 19 SER HG 1 1
19 38996 4 1 1 SER N N -4.291 25.064 5.056 1.00 . D D . 19 SER N 1 1
19 38997 4 1 1 SER O O -5.892 22.106 5.932 1.00 . D D . 19 SER O 1 1
19 38998 4 1 1 SER OG O -5.930 22.886 3.623 1.00 . D D . 19 SER OG 1 1
19 38999 4 1 2 ASN C C -5.314 21.615 8.817 1.00 . D D . 20 ASN C 1 1
19 39000 4 1 2 ASN CA C -4.095 22.098 8.036 1.00 . D D . 20 ASN CA 1 1
19 39001 4 1 2 ASN CB C -2.979 22.471 9.011 1.00 . D D . 20 ASN CB 1 1
19 39002 4 1 2 ASN CG C -1.671 22.663 8.251 1.00 . D D . 20 ASN CG 1 1
19 39003 4 1 2 ASN H H -4.013 24.115 7.393 1.00 . D D . 20 ASN H 1 1
19 39004 4 1 2 ASN HA H -3.751 21.300 7.398 1.00 . D D . 20 ASN HA 1 1
19 39005 4 1 2 ASN HB2 H -3.237 23.388 9.519 1.00 . D D . 20 ASN HB2 1 1
19 39006 4 1 2 ASN HB3 H -2.856 21.681 9.736 1.00 . D D . 20 ASN HB3 1 1
19 39007 4 1 2 ASN HD21 H -0.844 23.785 9.664 1.00 . D D . 20 ASN HD21 1 1
19 39008 4 1 2 ASN HD22 H 0.126 23.507 8.299 1.00 . D D . 20 ASN HD22 1 1
19 39009 4 1 2 ASN N N -4.439 23.252 7.211 1.00 . D D . 20 ASN N 1 1
19 39010 4 1 2 ASN ND2 N -0.717 23.377 8.783 1.00 . D D . 20 ASN ND2 1 1
19 39011 4 1 2 ASN O O -5.533 20.412 8.964 1.00 . D D . 20 ASN O 1 1
19 39012 4 1 2 ASN OD1 O -1.517 22.155 7.140 1.00 . D D . 20 ASN OD1 1 1
19 39013 4 1 3 ASP C C -8.267 21.420 9.235 1.00 . D D . 21 ASP C 1 1
19 39014 4 1 3 ASP CA C -7.290 22.219 10.090 1.00 . D D . 21 ASP CA 1 1
19 39015 4 1 3 ASP CB C -7.971 23.494 10.589 1.00 . D D . 21 ASP CB 1 1
19 39016 4 1 3 ASP CG C -9.213 23.144 11.403 1.00 . D D . 21 ASP CG 1 1
19 39017 4 1 3 ASP H H -5.875 23.504 9.175 1.00 . D D . 21 ASP H 1 1
19 39018 4 1 3 ASP HA H -7.000 21.622 10.941 1.00 . D D . 21 ASP HA 1 1
19 39019 4 1 3 ASP HB2 H -7.282 24.050 11.209 1.00 . D D . 21 ASP HB2 1 1
19 39020 4 1 3 ASP HB3 H -8.259 24.103 9.744 1.00 . D D . 21 ASP HB3 1 1
19 39021 4 1 3 ASP N N -6.100 22.561 9.321 1.00 . D D . 21 ASP N 1 1
19 39022 4 1 3 ASP O O -8.852 20.440 9.695 1.00 . D D . 21 ASP O 1 1
19 39023 4 1 3 ASP OD1 O -9.556 21.974 11.450 1.00 . D D . 21 ASP OD1 1 1
19 39024 4 1 3 ASP OD2 O -9.801 24.049 11.968 1.00 . D D . 21 ASP OD2 1 1
19 39025 4 1 4 SER C C -8.895 19.725 6.847 1.00 . D D . 22 SER C 1 1
19 39026 4 1 4 SER CA C -9.353 21.159 7.083 1.00 . D D . 22 SER CA 1 1
19 39027 4 1 4 SER CB C -9.418 21.891 5.743 1.00 . D D . 22 SER CB 1 1
19 39028 4 1 4 SER H H -7.949 22.633 7.673 1.00 . D D . 22 SER H 1 1
19 39029 4 1 4 SER HA H -10.339 21.145 7.521 1.00 . D D . 22 SER HA 1 1
19 39030 4 1 4 SER HB2 H -10.092 21.374 5.080 1.00 . D D . 22 SER HB2 1 1
19 39031 4 1 4 SER HB3 H -9.775 22.901 5.904 1.00 . D D . 22 SER HB3 1 1
19 39032 4 1 4 SER HG H -8.033 21.154 4.591 1.00 . D D . 22 SER HG 1 1
19 39033 4 1 4 SER N N -8.441 21.846 7.987 1.00 . D D . 22 SER N 1 1
19 39034 4 1 4 SER O O -9.708 18.801 6.845 1.00 . D D . 22 SER O 1 1
19 39035 4 1 4 SER OG O -8.121 21.921 5.163 1.00 . D D . 22 SER OG 1 1
19 39036 4 1 5 SER C C -7.973 17.395 5.510 1.00 . D D . 23 SER C 1 1
19 39037 4 1 5 SER CA C -7.030 18.216 6.391 1.00 . D D . 23 SER CA 1 1
19 39038 4 1 5 SER CB C -6.796 17.491 7.718 1.00 . D D . 23 SER CB 1 1
19 39039 4 1 5 SER H H -6.990 20.323 6.648 1.00 . D D . 23 SER H 1 1
19 39040 4 1 5 SER HA H -6.083 18.323 5.882 1.00 . D D . 23 SER HA 1 1
19 39041 4 1 5 SER HB2 H -6.103 16.680 7.571 1.00 . D D . 23 SER HB2 1 1
19 39042 4 1 5 SER HB3 H -6.384 18.185 8.440 1.00 . D D . 23 SER HB3 1 1
19 39043 4 1 5 SER HG H -8.555 17.706 8.520 1.00 . D D . 23 SER HG 1 1
19 39044 4 1 5 SER N N -7.588 19.546 6.640 1.00 . D D . 23 SER N 1 1
19 39045 4 1 5 SER O O -8.898 16.754 6.004 1.00 . D D . 23 SER O 1 1
19 39046 4 1 5 SER OG O -8.028 16.971 8.196 1.00 . D D . 23 SER OG 1 1
19 39047 4 1 6 ASP C C -8.835 15.270 3.753 1.00 . D D . 24 ASP C 1 1
19 39048 4 1 6 ASP CA C -8.586 16.701 3.262 1.00 . D D . 24 ASP CA 1 1
19 39049 4 1 6 ASP CB C -7.926 16.663 1.883 1.00 . D D . 24 ASP CB 1 1
19 39050 4 1 6 ASP CG C -7.855 18.069 1.300 1.00 . D D . 24 ASP CG 1 1
19 39051 4 1 6 ASP H H -6.992 17.968 3.862 1.00 . D D . 24 ASP H 1 1
19 39052 4 1 6 ASP HA H -9.522 17.224 3.179 1.00 . D D . 24 ASP HA 1 1
19 39053 4 1 6 ASP HB2 H -6.928 16.262 1.977 1.00 . D D . 24 ASP HB2 1 1
19 39054 4 1 6 ASP HB3 H -8.504 16.033 1.223 1.00 . D D . 24 ASP HB3 1 1
19 39055 4 1 6 ASP N N -7.738 17.431 4.200 1.00 . D D . 24 ASP N 1 1
19 39056 4 1 6 ASP O O -7.951 14.659 4.355 1.00 . D D . 24 ASP O 1 1
19 39057 4 1 6 ASP OD1 O -8.868 18.750 1.320 1.00 . D D . 24 ASP OD1 1 1
19 39058 4 1 6 ASP OD2 O -6.790 18.446 0.840 1.00 . D D . 24 ASP OD2 1 1
19 39059 4 1 7 PRO C C -9.541 12.278 3.206 1.00 . D D . 25 PRO C 1 1
19 39060 4 1 7 PRO CA C -10.344 13.336 3.966 1.00 . D D . 25 PRO CA 1 1
19 39061 4 1 7 PRO CB C -11.850 13.211 3.675 1.00 . D D . 25 PRO CB 1 1
19 39062 4 1 7 PRO CD C -11.138 15.353 2.810 1.00 . D D . 25 PRO CD 1 1
19 39063 4 1 7 PRO CG C -12.115 14.196 2.581 1.00 . D D . 25 PRO CG 1 1
19 39064 4 1 7 PRO HA H -10.173 13.234 5.026 1.00 . D D . 25 PRO HA 1 1
19 39065 4 1 7 PRO HB2 H -12.098 12.206 3.352 1.00 . D D . 25 PRO HB2 1 1
19 39066 4 1 7 PRO HB3 H -12.424 13.473 4.553 1.00 . D D . 25 PRO HB3 1 1
19 39067 4 1 7 PRO HD2 H -10.812 15.768 1.865 1.00 . D D . 25 PRO HD2 1 1
19 39068 4 1 7 PRO HD3 H -11.586 16.117 3.429 1.00 . D D . 25 PRO HD3 1 1
19 39069 4 1 7 PRO HG2 H -11.935 13.737 1.617 1.00 . D D . 25 PRO HG2 1 1
19 39070 4 1 7 PRO HG3 H -13.131 14.560 2.637 1.00 . D D . 25 PRO HG3 1 1
19 39071 4 1 7 PRO N N -10.008 14.724 3.520 1.00 . D D . 25 PRO N 1 1
19 39072 4 1 7 PRO O O -9.344 11.164 3.692 1.00 . D D . 25 PRO O 1 1
19 39073 4 1 8 LEU C C -7.008 11.334 1.858 1.00 . D D . 26 LEU C 1 1
19 39074 4 1 8 LEU CA C -8.327 11.705 1.182 1.00 . D D . 26 LEU CA 1 1
19 39075 4 1 8 LEU CB C -8.037 12.347 -0.177 1.00 . D D . 26 LEU CB 1 1
19 39076 4 1 8 LEU CD1 C -9.080 13.433 -2.168 1.00 . D D . 26 LEU CD1 1 1
19 39077 4 1 8 LEU CD2 C -9.855 11.150 -1.473 1.00 . D D . 26 LEU CD2 1 1
19 39078 4 1 8 LEU CG C -9.341 12.515 -0.971 1.00 . D D . 26 LEU CG 1 1
19 39079 4 1 8 LEU H H -9.287 13.530 1.668 1.00 . D D . 26 LEU H 1 1
19 39080 4 1 8 LEU HA H -8.904 10.809 1.031 1.00 . D D . 26 LEU HA 1 1
19 39081 4 1 8 LEU HB2 H -7.586 13.317 -0.023 1.00 . D D . 26 LEU HB2 1 1
19 39082 4 1 8 LEU HB3 H -7.354 11.722 -0.732 1.00 . D D . 26 LEU HB3 1 1
19 39083 4 1 8 LEU HD11 H -10.003 13.600 -2.704 1.00 . D D . 26 LEU HD11 1 1
19 39084 4 1 8 LEU HD12 H -8.362 12.967 -2.829 1.00 . D D . 26 LEU HD12 1 1
19 39085 4 1 8 LEU HD13 H -8.689 14.377 -1.821 1.00 . D D . 26 LEU HD13 1 1
19 39086 4 1 8 LEU HD21 H -10.496 11.295 -2.330 1.00 . D D . 26 LEU HD21 1 1
19 39087 4 1 8 LEU HD22 H -10.417 10.665 -0.689 1.00 . D D . 26 LEU HD22 1 1
19 39088 4 1 8 LEU HD23 H -9.022 10.525 -1.757 1.00 . D D . 26 LEU HD23 1 1
19 39089 4 1 8 LEU HG H -10.090 12.969 -0.334 1.00 . D D . 26 LEU HG 1 1
19 39090 4 1 8 LEU N N -9.091 12.633 2.006 1.00 . D D . 26 LEU N 1 1
19 39091 4 1 8 LEU O O -6.624 10.164 1.884 1.00 . D D . 26 LEU O 1 1
19 39092 4 1 9 VAL C C -5.262 11.240 4.328 1.00 . D D . 27 VAL C 1 1
19 39093 4 1 9 VAL CA C -5.052 12.092 3.080 1.00 . D D . 27 VAL CA 1 1
19 39094 4 1 9 VAL CB C -4.404 13.425 3.465 1.00 . D D . 27 VAL CB 1 1
19 39095 4 1 9 VAL CG1 C -3.156 13.172 4.318 1.00 . D D . 27 VAL CG1 1 1
19 39096 4 1 9 VAL CG2 C -4.005 14.178 2.195 1.00 . D D . 27 VAL CG2 1 1
19 39097 4 1 9 VAL H H -6.677 13.246 2.357 1.00 . D D . 27 VAL H 1 1
19 39098 4 1 9 VAL HA H -4.392 11.567 2.404 1.00 . D D . 27 VAL HA 1 1
19 39099 4 1 9 VAL HB H -5.110 14.018 4.029 1.00 . D D . 27 VAL HB 1 1
19 39100 4 1 9 VAL HG11 H -2.571 12.381 3.873 1.00 . D D . 27 VAL HG11 1 1
19 39101 4 1 9 VAL HG12 H -3.457 12.878 5.315 1.00 . D D . 27 VAL HG12 1 1
19 39102 4 1 9 VAL HG13 H -2.565 14.073 4.371 1.00 . D D . 27 VAL HG13 1 1
19 39103 4 1 9 VAL HG21 H -3.495 15.091 2.463 1.00 . D D . 27 VAL HG21 1 1
19 39104 4 1 9 VAL HG22 H -4.891 14.416 1.623 1.00 . D D . 27 VAL HG22 1 1
19 39105 4 1 9 VAL HG23 H -3.349 13.559 1.600 1.00 . D D . 27 VAL HG23 1 1
19 39106 4 1 9 VAL N N -6.323 12.334 2.405 1.00 . D D . 27 VAL N 1 1
19 39107 4 1 9 VAL O O -4.542 10.265 4.555 1.00 . D D . 27 VAL O 1 1
19 39108 4 1 10 VAL C C -6.972 9.455 6.030 1.00 . D D . 28 VAL C 1 1
19 39109 4 1 10 VAL CA C -6.553 10.884 6.356 1.00 . D D . 28 VAL CA 1 1
19 39110 4 1 10 VAL CB C -7.675 11.587 7.123 1.00 . D D . 28 VAL CB 1 1
19 39111 4 1 10 VAL CG1 C -8.031 10.777 8.370 1.00 . D D . 28 VAL CG1 1 1
19 39112 4 1 10 VAL CG2 C -7.209 12.984 7.538 1.00 . D D . 28 VAL CG2 1 1
19 39113 4 1 10 VAL H H -6.793 12.399 4.894 1.00 . D D . 28 VAL H 1 1
19 39114 4 1 10 VAL HA H -5.672 10.861 6.975 1.00 . D D . 28 VAL HA 1 1
19 39115 4 1 10 VAL HB H -8.546 11.670 6.488 1.00 . D D . 28 VAL HB 1 1
19 39116 4 1 10 VAL HG11 H -8.553 9.876 8.080 1.00 . D D . 28 VAL HG11 1 1
19 39117 4 1 10 VAL HG12 H -8.665 11.367 9.014 1.00 . D D . 28 VAL HG12 1 1
19 39118 4 1 10 VAL HG13 H -7.126 10.513 8.898 1.00 . D D . 28 VAL HG13 1 1
19 39119 4 1 10 VAL HG21 H -7.037 13.582 6.655 1.00 . D D . 28 VAL HG21 1 1
19 39120 4 1 10 VAL HG22 H -6.292 12.903 8.102 1.00 . D D . 28 VAL HG22 1 1
19 39121 4 1 10 VAL HG23 H -7.968 13.451 8.148 1.00 . D D . 28 VAL HG23 1 1
19 39122 4 1 10 VAL N N -6.253 11.614 5.130 1.00 . D D . 28 VAL N 1 1
19 39123 4 1 10 VAL O O -6.510 8.500 6.656 1.00 . D D . 28 VAL O 1 1
19 39124 4 1 11 ALA C C -7.185 7.185 4.027 1.00 . D D . 29 ALA C 1 1
19 39125 4 1 11 ALA CA C -8.322 8.001 4.635 1.00 . D D . 29 ALA CA 1 1
19 39126 4 1 11 ALA CB C -9.456 8.141 3.617 1.00 . D D . 29 ALA CB 1 1
19 39127 4 1 11 ALA H H -8.181 10.111 4.577 1.00 . D D . 29 ALA H 1 1
19 39128 4 1 11 ALA HA H -8.699 7.481 5.501 1.00 . D D . 29 ALA HA 1 1
19 39129 4 1 11 ALA HB1 H -9.647 7.183 3.155 1.00 . D D . 29 ALA HB1 1 1
19 39130 4 1 11 ALA HB2 H -9.173 8.854 2.857 1.00 . D D . 29 ALA HB2 1 1
19 39131 4 1 11 ALA HB3 H -10.348 8.483 4.118 1.00 . D D . 29 ALA HB3 1 1
19 39132 4 1 11 ALA N N -7.850 9.316 5.043 1.00 . D D . 29 ALA N 1 1
19 39133 4 1 11 ALA O O -7.117 5.972 4.206 1.00 . D D . 29 ALA O 1 1
19 39134 4 1 12 ALA C C -4.377 6.356 3.669 1.00 . D D . 30 ALA C 1 1
19 39135 4 1 12 ALA CA C -5.181 7.173 2.660 1.00 . D D . 30 ALA CA 1 1
19 39136 4 1 12 ALA CB C -4.266 8.195 1.989 1.00 . D D . 30 ALA CB 1 1
19 39137 4 1 12 ALA H H -6.405 8.825 3.184 1.00 . D D . 30 ALA H 1 1
19 39138 4 1 12 ALA HA H -5.566 6.507 1.901 1.00 . D D . 30 ALA HA 1 1
19 39139 4 1 12 ALA HB1 H -3.444 7.683 1.514 1.00 . D D . 30 ALA HB1 1 1
19 39140 4 1 12 ALA HB2 H -3.884 8.879 2.733 1.00 . D D . 30 ALA HB2 1 1
19 39141 4 1 12 ALA HB3 H -4.825 8.745 1.247 1.00 . D D . 30 ALA HB3 1 1
19 39142 4 1 12 ALA N N -6.299 7.857 3.301 1.00 . D D . 30 ALA N 1 1
19 39143 4 1 12 ALA O O -4.121 5.173 3.450 1.00 . D D . 30 ALA O 1 1
19 39144 4 1 13 ASN C C -4.056 5.169 6.436 1.00 . D D . 31 ASN C 1 1
19 39145 4 1 13 ASN CA C -3.216 6.274 5.794 1.00 . D D . 31 ASN CA 1 1
19 39146 4 1 13 ASN CB C -2.738 7.248 6.873 1.00 . D D . 31 ASN CB 1 1
19 39147 4 1 13 ASN CG C -3.877 8.168 7.283 1.00 . D D . 31 ASN CG 1 1
19 39148 4 1 13 ASN H H -4.217 7.928 4.905 1.00 . D D . 31 ASN H 1 1
19 39149 4 1 13 ASN HA H -2.352 5.824 5.326 1.00 . D D . 31 ASN HA 1 1
19 39150 4 1 13 ASN HB2 H -2.397 6.692 7.735 1.00 . D D . 31 ASN HB2 1 1
19 39151 4 1 13 ASN HB3 H -1.923 7.841 6.485 1.00 . D D . 31 ASN HB3 1 1
19 39152 4 1 13 ASN HD21 H -4.203 7.245 9.010 1.00 . D D . 31 ASN HD21 1 1
19 39153 4 1 13 ASN HD22 H -5.218 8.568 8.690 1.00 . D D . 31 ASN HD22 1 1
19 39154 4 1 13 ASN N N -3.987 6.983 4.775 1.00 . D D . 31 ASN N 1 1
19 39155 4 1 13 ASN ND2 N -4.481 7.979 8.423 1.00 . D D . 31 ASN ND2 1 1
19 39156 4 1 13 ASN O O -3.559 4.078 6.705 1.00 . D D . 31 ASN O 1 1
19 39157 4 1 13 ASN OD1 O -4.224 9.083 6.546 1.00 . D D . 31 ASN OD1 1 1
19 39158 4 1 14 ILE C C -6.405 3.275 6.385 1.00 . D D . 32 ILE C 1 1
19 39159 4 1 14 ILE CA C -6.228 4.490 7.295 1.00 . D D . 32 ILE CA 1 1
19 39160 4 1 14 ILE CB C -7.591 5.132 7.578 1.00 . D D . 32 ILE CB 1 1
19 39161 4 1 14 ILE CD1 C -8.716 7.018 8.783 1.00 . D D . 32 ILE CD1 1 1
19 39162 4 1 14 ILE CG1 C -7.430 6.195 8.669 1.00 . D D . 32 ILE CG1 1 1
19 39163 4 1 14 ILE CG2 C -8.579 4.062 8.058 1.00 . D D . 32 ILE CG2 1 1
19 39164 4 1 14 ILE H H -5.672 6.352 6.447 1.00 . D D . 32 ILE H 1 1
19 39165 4 1 14 ILE HA H -5.798 4.162 8.230 1.00 . D D . 32 ILE HA 1 1
19 39166 4 1 14 ILE HB H -7.969 5.593 6.676 1.00 . D D . 32 ILE HB 1 1
19 39167 4 1 14 ILE HD11 H -8.586 7.793 9.523 1.00 . D D . 32 ILE HD11 1 1
19 39168 4 1 14 ILE HD12 H -9.531 6.373 9.077 1.00 . D D . 32 ILE HD12 1 1
19 39169 4 1 14 ILE HD13 H -8.943 7.467 7.828 1.00 . D D . 32 ILE HD13 1 1
19 39170 4 1 14 ILE HG12 H -7.227 5.714 9.614 1.00 . D D . 32 ILE HG12 1 1
19 39171 4 1 14 ILE HG13 H -6.611 6.850 8.416 1.00 . D D . 32 ILE HG13 1 1
19 39172 4 1 14 ILE HG21 H -8.870 3.440 7.225 1.00 . D D . 32 ILE HG21 1 1
19 39173 4 1 14 ILE HG22 H -9.454 4.539 8.475 1.00 . D D . 32 ILE HG22 1 1
19 39174 4 1 14 ILE HG23 H -8.106 3.452 8.814 1.00 . D D . 32 ILE HG23 1 1
19 39175 4 1 14 ILE N N -5.332 5.465 6.681 1.00 . D D . 32 ILE N 1 1
19 39176 4 1 14 ILE O O -6.400 2.134 6.849 1.00 . D D . 32 ILE O 1 1
19 39177 4 1 15 ILE C C -5.531 1.536 4.100 1.00 . D D . 33 ILE C 1 1
19 39178 4 1 15 ILE CA C -6.759 2.453 4.129 1.00 . D D . 33 ILE CA 1 1
19 39179 4 1 15 ILE CB C -6.992 3.056 2.733 1.00 . D D . 33 ILE CB 1 1
19 39180 4 1 15 ILE CD1 C -9.500 2.819 2.349 1.00 . D D . 33 ILE CD1 1 1
19 39181 4 1 15 ILE CG1 C -8.356 3.787 2.684 1.00 . D D . 33 ILE CG1 1 1
19 39182 4 1 15 ILE CG2 C -6.949 1.946 1.675 1.00 . D D . 33 ILE CG2 1 1
19 39183 4 1 15 ILE H H -6.570 4.460 4.783 1.00 . D D . 33 ILE H 1 1
19 39184 4 1 15 ILE HA H -7.622 1.875 4.412 1.00 . D D . 33 ILE HA 1 1
19 39185 4 1 15 ILE HB H -6.201 3.766 2.525 1.00 . D D . 33 ILE HB 1 1
19 39186 4 1 15 ILE HD11 H -10.439 3.255 2.653 1.00 . D D . 33 ILE HD11 1 1
19 39187 4 1 15 ILE HD12 H -9.350 1.887 2.870 1.00 . D D . 33 ILE HD12 1 1
19 39188 4 1 15 ILE HD13 H -9.514 2.639 1.286 1.00 . D D . 33 ILE HD13 1 1
19 39189 4 1 15 ILE HG12 H -8.557 4.242 3.643 1.00 . D D . 33 ILE HG12 1 1
19 39190 4 1 15 ILE HG13 H -8.320 4.561 1.931 1.00 . D D . 33 ILE HG13 1 1
19 39191 4 1 15 ILE HG21 H -7.366 2.312 0.749 1.00 . D D . 33 ILE HG21 1 1
19 39192 4 1 15 ILE HG22 H -7.523 1.104 2.020 1.00 . D D . 33 ILE HG22 1 1
19 39193 4 1 15 ILE HG23 H -5.925 1.641 1.513 1.00 . D D . 33 ILE HG23 1 1
19 39194 4 1 15 ILE N N -6.567 3.530 5.094 1.00 . D D . 33 ILE N 1 1
19 39195 4 1 15 ILE O O -5.664 0.313 4.090 1.00 . D D . 33 ILE O 1 1
19 39196 4 1 16 GLY C C -2.940 0.551 5.361 1.00 . D D . 34 GLY C 1 1
19 39197 4 1 16 GLY CA C -3.106 1.345 4.066 1.00 . D D . 34 GLY CA 1 1
19 39198 4 1 16 GLY H H -4.288 3.109 4.102 1.00 . D D . 34 GLY H 1 1
19 39199 4 1 16 GLY HA2 H -3.137 0.662 3.231 1.00 . D D . 34 GLY HA2 1 1
19 39200 4 1 16 GLY HA3 H -2.265 2.011 3.952 1.00 . D D . 34 GLY HA3 1 1
19 39201 4 1 16 GLY N N -4.338 2.131 4.090 1.00 . D D . 34 GLY N 1 1
19 39202 4 1 16 GLY O O -2.604 -0.634 5.336 1.00 . D D . 34 GLY O 1 1
19 39203 4 1 17 ILE C C -4.089 -0.558 7.926 1.00 . D D . 35 ILE C 1 1
19 39204 4 1 17 ILE CA C -3.057 0.563 7.791 1.00 . D D . 35 ILE CA 1 1
19 39205 4 1 17 ILE CB C -3.256 1.598 8.902 1.00 . D D . 35 ILE CB 1 1
19 39206 4 1 17 ILE CD1 C -2.440 3.814 9.727 1.00 . D D . 35 ILE CD1 1 1
19 39207 4 1 17 ILE CG1 C -2.087 2.589 8.882 1.00 . D D . 35 ILE CG1 1 1
19 39208 4 1 17 ILE CG2 C -3.294 0.892 10.260 1.00 . D D . 35 ILE CG2 1 1
19 39209 4 1 17 ILE H H -3.445 2.155 6.445 1.00 . D D . 35 ILE H 1 1
19 39210 4 1 17 ILE HA H -2.069 0.141 7.879 1.00 . D D . 35 ILE HA 1 1
19 39211 4 1 17 ILE HB H -4.183 2.128 8.744 1.00 . D D . 35 ILE HB 1 1
19 39212 4 1 17 ILE HD11 H -2.815 3.493 10.688 1.00 . D D . 35 ILE HD11 1 1
19 39213 4 1 17 ILE HD12 H -3.197 4.394 9.219 1.00 . D D . 35 ILE HD12 1 1
19 39214 4 1 17 ILE HD13 H -1.557 4.420 9.867 1.00 . D D . 35 ILE HD13 1 1
19 39215 4 1 17 ILE HG12 H -1.204 2.114 9.288 1.00 . D D . 35 ILE HG12 1 1
19 39216 4 1 17 ILE HG13 H -1.892 2.898 7.867 1.00 . D D . 35 ILE HG13 1 1
19 39217 4 1 17 ILE HG21 H -3.184 1.619 11.050 1.00 . D D . 35 ILE HG21 1 1
19 39218 4 1 17 ILE HG22 H -2.487 0.175 10.316 1.00 . D D . 35 ILE HG22 1 1
19 39219 4 1 17 ILE HG23 H -4.239 0.380 10.372 1.00 . D D . 35 ILE HG23 1 1
19 39220 4 1 17 ILE N N -3.180 1.212 6.488 1.00 . D D . 35 ILE N 1 1
19 39221 4 1 17 ILE O O -3.779 -1.646 8.417 1.00 . D D . 35 ILE O 1 1
19 39222 4 1 18 LEU C C -6.016 -2.508 6.749 1.00 . D D . 36 LEU C 1 1
19 39223 4 1 18 LEU CA C -6.380 -1.277 7.566 1.00 . D D . 36 LEU CA 1 1
19 39224 4 1 18 LEU CB C -7.695 -0.681 7.044 1.00 . D D . 36 LEU CB 1 1
19 39225 4 1 18 LEU CD1 C -8.986 -2.310 8.479 1.00 . D D . 36 LEU CD1 1 1
19 39226 4 1 18 LEU CD2 C -10.118 -1.089 6.605 1.00 . D D . 36 LEU CD2 1 1
19 39227 4 1 18 LEU CG C -8.810 -1.740 7.061 1.00 . D D . 36 LEU CG 1 1
19 39228 4 1 18 LEU H H -5.502 0.598 7.106 1.00 . D D . 36 LEU H 1 1
19 39229 4 1 18 LEU HA H -6.509 -1.563 8.597 1.00 . D D . 36 LEU HA 1 1
19 39230 4 1 18 LEU HB2 H -7.983 0.151 7.672 1.00 . D D . 36 LEU HB2 1 1
19 39231 4 1 18 LEU HB3 H -7.551 -0.333 6.033 1.00 . D D . 36 LEU HB3 1 1
19 39232 4 1 18 LEU HD11 H -8.851 -1.521 9.206 1.00 . D D . 36 LEU HD11 1 1
19 39233 4 1 18 LEU HD12 H -8.255 -3.085 8.649 1.00 . D D . 36 LEU HD12 1 1
19 39234 4 1 18 LEU HD13 H -9.977 -2.728 8.583 1.00 . D D . 36 LEU HD13 1 1
19 39235 4 1 18 LEU HD21 H -10.024 -0.779 5.574 1.00 . D D . 36 LEU HD21 1 1
19 39236 4 1 18 LEU HD22 H -10.326 -0.229 7.223 1.00 . D D . 36 LEU HD22 1 1
19 39237 4 1 18 LEU HD23 H -10.924 -1.802 6.693 1.00 . D D . 36 LEU HD23 1 1
19 39238 4 1 18 LEU HG H -8.558 -2.542 6.384 1.00 . D D . 36 LEU HG 1 1
19 39239 4 1 18 LEU N N -5.313 -0.285 7.488 1.00 . D D . 36 LEU N 1 1
19 39240 4 1 18 LEU O O -6.253 -3.638 7.173 1.00 . D D . 36 LEU O 1 1
19 39241 4 1 19 HIS C C -4.073 -4.300 5.440 1.00 . D D . 37 HIS C 1 1
19 39242 4 1 19 HIS CA C -5.045 -3.386 4.713 1.00 . D D . 37 HIS CA 1 1
19 39243 4 1 19 HIS CB C -4.384 -2.849 3.444 1.00 . D D . 37 HIS CB 1 1
19 39244 4 1 19 HIS CD2 C -3.176 -5.063 2.730 1.00 . D D . 37 HIS CD2 1 1
19 39245 4 1 19 HIS CE1 C -4.055 -5.292 0.772 1.00 . D D . 37 HIS CE1 1 1
19 39246 4 1 19 HIS CG C -4.025 -4.002 2.552 1.00 . D D . 37 HIS CG 1 1
19 39247 4 1 19 HIS H H -5.271 -1.362 5.290 1.00 . D D . 37 HIS H 1 1
19 39248 4 1 19 HIS HA H -5.919 -3.952 4.437 1.00 . D D . 37 HIS HA 1 1
19 39249 4 1 19 HIS HB2 H -5.070 -2.191 2.930 1.00 . D D . 37 HIS HB2 1 1
19 39250 4 1 19 HIS HB3 H -3.489 -2.304 3.707 1.00 . D D . 37 HIS HB3 1 1
19 39251 4 1 19 HIS HD2 H -2.589 -5.244 3.609 1.00 . D D . 37 HIS HD2 1 1
19 39252 4 1 19 HIS HE1 H -4.304 -5.680 -0.198 1.00 . D D . 37 HIS HE1 1 1
19 39253 4 1 19 HIS HE2 H -2.686 -6.699 1.457 1.00 . D D . 37 HIS HE2 1 1
19 39254 4 1 19 HIS N N -5.437 -2.283 5.578 1.00 . D D . 37 HIS N 1 1
19 39255 4 1 19 HIS ND1 N -4.575 -4.169 1.293 1.00 . D D . 37 HIS ND1 1 1
19 39256 4 1 19 HIS NE2 N -3.195 -5.875 1.605 1.00 . D D . 37 HIS NE2 1 1
19 39257 4 1 19 HIS O O -4.160 -5.523 5.332 1.00 . D D . 37 HIS O 1 1
19 39258 4 1 20 LEU C C -2.839 -5.398 7.929 1.00 . D D . 38 LEU C 1 1
19 39259 4 1 20 LEU CA C -2.164 -4.482 6.919 1.00 . D D . 38 LEU CA 1 1
19 39260 4 1 20 LEU CB C -1.185 -3.534 7.640 1.00 . D D . 38 LEU CB 1 1
19 39261 4 1 20 LEU CD1 C 0.648 -1.889 7.147 1.00 . D D . 38 LEU CD1 1 1
19 39262 4 1 20 LEU CD2 C 1.066 -4.331 6.835 1.00 . D D . 38 LEU CD2 1 1
19 39263 4 1 20 LEU CG C 0.016 -3.212 6.726 1.00 . D D . 38 LEU CG 1 1
19 39264 4 1 20 LEU H H -3.131 -2.725 6.231 1.00 . D D . 38 LEU H 1 1
19 39265 4 1 20 LEU HA H -1.613 -5.095 6.221 1.00 . D D . 38 LEU HA 1 1
19 39266 4 1 20 LEU HB2 H -1.706 -2.618 7.880 1.00 . D D . 38 LEU HB2 1 1
19 39267 4 1 20 LEU HB3 H -0.835 -3.987 8.556 1.00 . D D . 38 LEU HB3 1 1
19 39268 4 1 20 LEU HD11 H 1.619 -1.790 6.684 1.00 . D D . 38 LEU HD11 1 1
19 39269 4 1 20 LEU HD12 H 0.756 -1.865 8.222 1.00 . D D . 38 LEU HD12 1 1
19 39270 4 1 20 LEU HD13 H 0.014 -1.074 6.831 1.00 . D D . 38 LEU HD13 1 1
19 39271 4 1 20 LEU HD21 H 1.998 -3.990 6.416 1.00 . D D . 38 LEU HD21 1 1
19 39272 4 1 20 LEU HD22 H 0.726 -5.197 6.293 1.00 . D D . 38 LEU HD22 1 1
19 39273 4 1 20 LEU HD23 H 1.222 -4.594 7.870 1.00 . D D . 38 LEU HD23 1 1
19 39274 4 1 20 LEU HG H -0.320 -3.135 5.702 1.00 . D D . 38 LEU HG 1 1
19 39275 4 1 20 LEU N N -3.151 -3.705 6.181 1.00 . D D . 38 LEU N 1 1
19 39276 4 1 20 LEU O O -2.405 -6.528 8.127 1.00 . D D . 38 LEU O 1 1
19 39277 4 1 21 ILE C C -5.158 -6.963 8.916 1.00 . D D . 39 ILE C 1 1
19 39278 4 1 21 ILE CA C -4.569 -5.716 9.575 1.00 . D D . 39 ILE CA 1 1
19 39279 4 1 21 ILE CB C -5.683 -4.899 10.230 1.00 . D D . 39 ILE CB 1 1
19 39280 4 1 21 ILE CD1 C -6.159 -2.774 11.470 1.00 . D D . 39 ILE CD1 1 1
19 39281 4 1 21 ILE CG1 C -5.060 -3.732 10.999 1.00 . D D . 39 ILE CG1 1 1
19 39282 4 1 21 ILE CG2 C -6.456 -5.783 11.216 1.00 . D D . 39 ILE CG2 1 1
19 39283 4 1 21 ILE H H -4.185 -3.991 8.399 1.00 . D D . 39 ILE H 1 1
19 39284 4 1 21 ILE HA H -3.861 -6.017 10.332 1.00 . D D . 39 ILE HA 1 1
19 39285 4 1 21 ILE HB H -6.354 -4.523 9.469 1.00 . D D . 39 ILE HB 1 1
19 39286 4 1 21 ILE HD11 H -6.856 -2.597 10.665 1.00 . D D . 39 ILE HD11 1 1
19 39287 4 1 21 ILE HD12 H -5.714 -1.839 11.775 1.00 . D D . 39 ILE HD12 1 1
19 39288 4 1 21 ILE HD13 H -6.681 -3.213 12.308 1.00 . D D . 39 ILE HD13 1 1
19 39289 4 1 21 ILE HG12 H -4.520 -4.110 11.854 1.00 . D D . 39 ILE HG12 1 1
19 39290 4 1 21 ILE HG13 H -4.378 -3.198 10.353 1.00 . D D . 39 ILE HG13 1 1
19 39291 4 1 21 ILE HG21 H -7.148 -5.174 11.778 1.00 . D D . 39 ILE HG21 1 1
19 39292 4 1 21 ILE HG22 H -5.761 -6.251 11.897 1.00 . D D . 39 ILE HG22 1 1
19 39293 4 1 21 ILE HG23 H -7.000 -6.542 10.679 1.00 . D D . 39 ILE HG23 1 1
19 39294 4 1 21 ILE N N -3.883 -4.908 8.579 1.00 . D D . 39 ILE N 1 1
19 39295 4 1 21 ILE O O -5.055 -8.062 9.449 1.00 . D D . 39 ILE O 1 1
19 39296 4 1 22 LEU C C -5.294 -8.810 6.409 1.00 . D D . 40 LEU C 1 1
19 39297 4 1 22 LEU CA C -6.372 -7.926 7.053 1.00 . D D . 40 LEU CA 1 1
19 39298 4 1 22 LEU CB C -7.348 -7.421 5.976 1.00 . D D . 40 LEU CB 1 1
19 39299 4 1 22 LEU CD1 C -9.429 -8.377 7.077 1.00 . D D . 40 LEU CD1 1 1
19 39300 4 1 22 LEU CD2 C -8.496 -6.153 7.816 1.00 . D D . 40 LEU CD2 1 1
19 39301 4 1 22 LEU CG C -8.710 -7.086 6.615 1.00 . D D . 40 LEU CG 1 1
19 39302 4 1 22 LEU H H -5.845 -5.891 7.369 1.00 . D D . 40 LEU H 1 1
19 39303 4 1 22 LEU HA H -6.914 -8.526 7.763 1.00 . D D . 40 LEU HA 1 1
19 39304 4 1 22 LEU HB2 H -6.941 -6.530 5.515 1.00 . D D . 40 LEU HB2 1 1
19 39305 4 1 22 LEU HB3 H -7.484 -8.178 5.218 1.00 . D D . 40 LEU HB3 1 1
19 39306 4 1 22 LEU HD11 H -9.206 -8.576 8.117 1.00 . D D . 40 LEU HD11 1 1
19 39307 4 1 22 LEU HD12 H -9.108 -9.216 6.481 1.00 . D D . 40 LEU HD12 1 1
19 39308 4 1 22 LEU HD13 H -10.495 -8.251 6.964 1.00 . D D . 40 LEU HD13 1 1
19 39309 4 1 22 LEU HD21 H -7.764 -5.401 7.567 1.00 . D D . 40 LEU HD21 1 1
19 39310 4 1 22 LEU HD22 H -8.148 -6.729 8.660 1.00 . D D . 40 LEU HD22 1 1
19 39311 4 1 22 LEU HD23 H -9.429 -5.673 8.071 1.00 . D D . 40 LEU HD23 1 1
19 39312 4 1 22 LEU HG H -9.327 -6.585 5.880 1.00 . D D . 40 LEU HG 1 1
19 39313 4 1 22 LEU N N -5.782 -6.791 7.758 1.00 . D D . 40 LEU N 1 1
19 39314 4 1 22 LEU O O -5.366 -10.038 6.480 1.00 . D D . 40 LEU O 1 1
19 39315 4 1 23 TRP C C -2.344 -9.662 6.098 1.00 . D D . 41 TRP C 1 1
19 39316 4 1 23 TRP CA C -3.237 -8.923 5.101 1.00 . D D . 41 TRP CA 1 1
19 39317 4 1 23 TRP CB C -2.394 -7.961 4.255 1.00 . D D . 41 TRP CB 1 1
19 39318 4 1 23 TRP CD1 C -1.130 -9.411 2.601 1.00 . D D . 41 TRP CD1 1 1
19 39319 4 1 23 TRP CD2 C 0.173 -8.649 4.266 1.00 . D D . 41 TRP CD2 1 1
19 39320 4 1 23 TRP CE2 C 0.999 -9.430 3.431 1.00 . D D . 41 TRP CE2 1 1
19 39321 4 1 23 TRP CE3 C 0.753 -8.039 5.393 1.00 . D D . 41 TRP CE3 1 1
19 39322 4 1 23 TRP CG C -1.177 -8.660 3.727 1.00 . D D . 41 TRP CG 1 1
19 39323 4 1 23 TRP CH2 C 2.914 -8.986 4.822 1.00 . D D . 41 TRP CH2 1 1
19 39324 4 1 23 TRP CZ2 C 2.353 -9.603 3.705 1.00 . D D . 41 TRP CZ2 1 1
19 39325 4 1 23 TRP CZ3 C 2.117 -8.207 5.663 1.00 . D D . 41 TRP CZ3 1 1
19 39326 4 1 23 TRP H H -4.310 -7.202 5.733 1.00 . D D . 41 TRP H 1 1
19 39327 4 1 23 TRP HA H -3.684 -9.650 4.440 1.00 . D D . 41 TRP HA 1 1
19 39328 4 1 23 TRP HB2 H -2.985 -7.596 3.426 1.00 . D D . 41 TRP HB2 1 1
19 39329 4 1 23 TRP HB3 H -2.087 -7.129 4.870 1.00 . D D . 41 TRP HB3 1 1
19 39330 4 1 23 TRP HD1 H -1.962 -9.622 1.952 1.00 . D D . 41 TRP HD1 1 1
19 39331 4 1 23 TRP HE1 H 0.466 -10.455 1.699 1.00 . D D . 41 TRP HE1 1 1
19 39332 4 1 23 TRP HE3 H 0.145 -7.437 6.048 1.00 . D D . 41 TRP HE3 1 1
19 39333 4 1 23 TRP HH2 H 3.964 -9.113 5.038 1.00 . D D . 41 TRP HH2 1 1
19 39334 4 1 23 TRP HZ2 H 2.966 -10.210 3.058 1.00 . D D . 41 TRP HZ2 1 1
19 39335 4 1 23 TRP HZ3 H 2.560 -7.723 6.517 1.00 . D D . 41 TRP HZ3 1 1
19 39336 4 1 23 TRP N N -4.308 -8.181 5.770 1.00 . D D . 41 TRP N 1 1
19 39337 4 1 23 TRP NE1 N 0.161 -9.882 2.435 1.00 . D D . 41 TRP NE1 1 1
19 39338 4 1 23 TRP O O -2.003 -10.825 5.886 1.00 . D D . 41 TRP O 1 1
19 39339 4 1 24 ILE C C -1.778 -10.808 8.800 1.00 . D D . 42 ILE C 1 1
19 39340 4 1 24 ILE CA C -1.089 -9.602 8.166 1.00 . D D . 42 ILE CA 1 1
19 39341 4 1 24 ILE CB C -0.730 -8.578 9.256 1.00 . D D . 42 ILE CB 1 1
19 39342 4 1 24 ILE CD1 C 0.878 -8.027 11.079 1.00 . D D . 42 ILE CD1 1 1
19 39343 4 1 24 ILE CG1 C 0.413 -9.122 10.117 1.00 . D D . 42 ILE CG1 1 1
19 39344 4 1 24 ILE CG2 C -1.947 -8.309 10.152 1.00 . D D . 42 ILE CG2 1 1
19 39345 4 1 24 ILE H H -2.244 -8.055 7.286 1.00 . D D . 42 ILE H 1 1
19 39346 4 1 24 ILE HA H -0.180 -9.928 7.684 1.00 . D D . 42 ILE HA 1 1
19 39347 4 1 24 ILE HB H -0.420 -7.653 8.791 1.00 . D D . 42 ILE HB 1 1
19 39348 4 1 24 ILE HD11 H 0.074 -7.777 11.753 1.00 . D D . 42 ILE HD11 1 1
19 39349 4 1 24 ILE HD12 H 1.161 -7.149 10.513 1.00 . D D . 42 ILE HD12 1 1
19 39350 4 1 24 ILE HD13 H 1.728 -8.382 11.644 1.00 . D D . 42 ILE HD13 1 1
19 39351 4 1 24 ILE HG12 H 0.065 -9.975 10.679 1.00 . D D . 42 ILE HG12 1 1
19 39352 4 1 24 ILE HG13 H 1.235 -9.416 9.483 1.00 . D D . 42 ILE HG13 1 1
19 39353 4 1 24 ILE HG21 H -1.836 -7.350 10.634 1.00 . D D . 42 ILE HG21 1 1
19 39354 4 1 24 ILE HG22 H -2.029 -9.081 10.903 1.00 . D D . 42 ILE HG22 1 1
19 39355 4 1 24 ILE HG23 H -2.834 -8.306 9.551 1.00 . D D . 42 ILE HG23 1 1
19 39356 4 1 24 ILE N N -1.956 -8.986 7.170 1.00 . D D . 42 ILE N 1 1
19 39357 4 1 24 ILE O O -1.139 -11.823 9.073 1.00 . D D . 42 ILE O 1 1
19 39358 4 1 25 LEU C C -3.802 -13.015 8.753 1.00 . D D . 43 LEU C 1 1
19 39359 4 1 25 LEU CA C -3.836 -11.776 9.653 1.00 . D D . 43 LEU CA 1 1
19 39360 4 1 25 LEU CB C -5.293 -11.324 9.879 1.00 . D D . 43 LEU CB 1 1
19 39361 4 1 25 LEU CD1 C -5.759 -13.555 10.961 1.00 . D D . 43 LEU CD1 1 1
19 39362 4 1 25 LEU CD2 C -5.204 -11.556 12.401 1.00 . D D . 43 LEU CD2 1 1
19 39363 4 1 25 LEU CG C -5.905 -12.033 11.103 1.00 . D D . 43 LEU CG 1 1
19 39364 4 1 25 LEU H H -3.543 -9.847 8.806 1.00 . D D . 43 LEU H 1 1
19 39365 4 1 25 LEU HA H -3.384 -12.021 10.603 1.00 . D D . 43 LEU HA 1 1
19 39366 4 1 25 LEU HB2 H -5.314 -10.263 10.040 1.00 . D D . 43 LEU HB2 1 1
19 39367 4 1 25 LEU HB3 H -5.887 -11.556 9.004 1.00 . D D . 43 LEU HB3 1 1
19 39368 4 1 25 LEU HD11 H -6.464 -14.042 11.616 1.00 . D D . 43 LEU HD11 1 1
19 39369 4 1 25 LEU HD12 H -4.756 -13.848 11.234 1.00 . D D . 43 LEU HD12 1 1
19 39370 4 1 25 LEU HD13 H -5.954 -13.845 9.941 1.00 . D D . 43 LEU HD13 1 1
19 39371 4 1 25 LEU HD21 H -4.430 -12.258 12.684 1.00 . D D . 43 LEU HD21 1 1
19 39372 4 1 25 LEU HD22 H -5.931 -11.493 13.195 1.00 . D D . 43 LEU HD22 1 1
19 39373 4 1 25 LEU HD23 H -4.758 -10.585 12.252 1.00 . D D . 43 LEU HD23 1 1
19 39374 4 1 25 LEU HG H -6.957 -11.787 11.157 1.00 . D D . 43 LEU HG 1 1
19 39375 4 1 25 LEU N N -3.082 -10.686 9.039 1.00 . D D . 43 LEU N 1 1
19 39376 4 1 25 LEU O O -3.607 -14.136 9.227 1.00 . D D . 43 LEU O 1 1
19 39377 4 1 26 ASP C C -2.620 -14.606 6.511 1.00 . D D . 44 ASP C 1 1
19 39378 4 1 26 ASP CA C -3.978 -13.915 6.500 1.00 . D D . 44 ASP CA 1 1
19 39379 4 1 26 ASP CB C -4.279 -13.410 5.086 1.00 . D D . 44 ASP CB 1 1
19 39380 4 1 26 ASP CG C -4.296 -14.581 4.108 1.00 . D D . 44 ASP CG 1 1
19 39381 4 1 26 ASP H H -4.142 -11.893 7.124 1.00 . D D . 44 ASP H 1 1
19 39382 4 1 26 ASP HA H -4.736 -14.628 6.783 1.00 . D D . 44 ASP HA 1 1
19 39383 4 1 26 ASP HB2 H -5.242 -12.920 5.074 1.00 . D D . 44 ASP HB2 1 1
19 39384 4 1 26 ASP HB3 H -3.516 -12.707 4.785 1.00 . D D . 44 ASP HB3 1 1
19 39385 4 1 26 ASP N N -3.991 -12.805 7.450 1.00 . D D . 44 ASP N 1 1
19 39386 4 1 26 ASP O O -2.534 -15.832 6.466 1.00 . D D . 44 ASP O 1 1
19 39387 4 1 26 ASP OD1 O -3.988 -15.684 4.531 1.00 . D D . 44 ASP OD1 1 1
19 39388 4 1 26 ASP OD2 O -4.619 -14.361 2.952 1.00 . D D . 44 ASP OD2 1 1
19 39389 4 1 27 ARG C C 0.006 -15.220 7.831 1.00 . D D . 45 ARG C 1 1
19 39390 4 1 27 ARG CA C -0.209 -14.349 6.595 1.00 . D D . 45 ARG CA 1 1
19 39391 4 1 27 ARG CB C 0.815 -13.210 6.588 1.00 . D D . 45 ARG CB 1 1
19 39392 4 1 27 ARG CD C 3.252 -12.653 6.484 1.00 . D D . 45 ARG CD 1 1
19 39393 4 1 27 ARG CG C 2.234 -13.791 6.521 1.00 . D D . 45 ARG CG 1 1
19 39394 4 1 27 ARG CZ C 5.655 -12.389 6.253 1.00 . D D . 45 ARG CZ 1 1
19 39395 4 1 27 ARG H H -1.691 -12.837 6.611 1.00 . D D . 45 ARG H 1 1
19 39396 4 1 27 ARG HA H -0.062 -14.952 5.713 1.00 . D D . 45 ARG HA 1 1
19 39397 4 1 27 ARG HB2 H 0.646 -12.578 5.728 1.00 . D D . 45 ARG HB2 1 1
19 39398 4 1 27 ARG HB3 H 0.712 -12.626 7.488 1.00 . D D . 45 ARG HB3 1 1
19 39399 4 1 27 ARG HD2 H 3.004 -11.978 5.680 1.00 . D D . 45 ARG HD2 1 1
19 39400 4 1 27 ARG HD3 H 3.225 -12.117 7.422 1.00 . D D . 45 ARG HD3 1 1
19 39401 4 1 27 ARG HE H 4.711 -14.150 6.128 1.00 . D D . 45 ARG HE 1 1
19 39402 4 1 27 ARG HG2 H 2.416 -14.403 7.392 1.00 . D D . 45 ARG HG2 1 1
19 39403 4 1 27 ARG HG3 H 2.334 -14.392 5.630 1.00 . D D . 45 ARG HG3 1 1
19 39404 4 1 27 ARG HH11 H 4.600 -10.723 6.590 1.00 . D D . 45 ARG HH11 1 1
19 39405 4 1 27 ARG HH12 H 6.311 -10.507 6.429 1.00 . D D . 45 ARG HH12 1 1
19 39406 4 1 27 ARG HH21 H 6.957 -13.875 5.916 1.00 . D D . 45 ARG HH21 1 1
19 39407 4 1 27 ARG HH22 H 7.645 -12.291 6.047 1.00 . D D . 45 ARG HH22 1 1
19 39408 4 1 27 ARG N N -1.562 -13.807 6.576 1.00 . D D . 45 ARG N 1 1
19 39409 4 1 27 ARG NE N 4.593 -13.187 6.268 1.00 . D D . 45 ARG NE 1 1
19 39410 4 1 27 ARG NH1 N 5.511 -11.107 6.438 1.00 . D D . 45 ARG NH1 1 1
19 39411 4 1 27 ARG NH2 N 6.845 -12.891 6.056 1.00 . D D . 45 ARG NH2 1 1
19 39412 4 1 27 ARG O O 0.620 -16.284 7.750 1.00 . D D . 45 ARG O 1 1
19 39413 4 1 28 LEU C C -0.986 -16.873 10.121 1.00 . D D . 46 LEU C 1 1
19 39414 4 1 28 LEU CA C -0.309 -15.499 10.223 1.00 . D D . 46 LEU CA 1 1
19 39415 4 1 28 LEU CB C -0.919 -14.694 11.385 1.00 . D D . 46 LEU CB 1 1
19 39416 4 1 28 LEU CD1 C -0.874 -14.232 13.840 1.00 . D D . 46 LEU CD1 1 1
19 39417 4 1 28 LEU CD2 C -0.417 -16.553 13.014 1.00 . D D . 46 LEU CD2 1 1
19 39418 4 1 28 LEU CG C -0.243 -15.056 12.716 1.00 . D D . 46 LEU CG 1 1
19 39419 4 1 28 LEU H H -0.949 -13.894 8.991 1.00 . D D . 46 LEU H 1 1
19 39420 4 1 28 LEU HA H 0.748 -15.640 10.406 1.00 . D D . 46 LEU HA 1 1
19 39421 4 1 28 LEU HB2 H -0.780 -13.640 11.196 1.00 . D D . 46 LEU HB2 1 1
19 39422 4 1 28 LEU HB3 H -1.977 -14.902 11.457 1.00 . D D . 46 LEU HB3 1 1
19 39423 4 1 28 LEU HD11 H -0.660 -13.186 13.683 1.00 . D D . 46 LEU HD11 1 1
19 39424 4 1 28 LEU HD12 H -0.466 -14.546 14.790 1.00 . D D . 46 LEU HD12 1 1
19 39425 4 1 28 LEU HD13 H -1.943 -14.384 13.839 1.00 . D D . 46 LEU HD13 1 1
19 39426 4 1 28 LEU HD21 H -1.393 -16.878 12.691 1.00 . D D . 46 LEU HD21 1 1
19 39427 4 1 28 LEU HD22 H -0.314 -16.727 14.077 1.00 . D D . 46 LEU HD22 1 1
19 39428 4 1 28 LEU HD23 H 0.343 -17.112 12.492 1.00 . D D . 46 LEU HD23 1 1
19 39429 4 1 28 LEU HG H 0.811 -14.822 12.654 1.00 . D D . 46 LEU HG 1 1
19 39430 4 1 28 LEU N N -0.482 -14.755 8.979 1.00 . D D . 46 LEU N 1 1
19 39431 4 1 28 LEU O O -0.388 -17.899 10.445 1.00 . D D . 46 LEU O 1 1
19 39432 4 1 29 PHE C C -2.265 -19.052 8.496 1.00 . D D . 47 PHE C 1 1
19 39433 4 1 29 PHE CA C -2.964 -18.141 9.505 1.00 . D D . 47 PHE CA 1 1
19 39434 4 1 29 PHE CB C -4.413 -17.857 9.051 1.00 . D D . 47 PHE CB 1 1
19 39435 4 1 29 PHE CD1 C -4.938 -16.659 11.212 1.00 . D D . 47 PHE CD1 1 1
19 39436 4 1 29 PHE CD2 C -6.473 -18.366 10.428 1.00 . D D . 47 PHE CD2 1 1
19 39437 4 1 29 PHE CE1 C -5.751 -16.446 12.332 1.00 . D D . 47 PHE CE1 1 1
19 39438 4 1 29 PHE CE2 C -7.286 -18.150 11.547 1.00 . D D . 47 PHE CE2 1 1
19 39439 4 1 29 PHE CG C -5.297 -17.621 10.260 1.00 . D D . 47 PHE CG 1 1
19 39440 4 1 29 PHE CZ C -6.925 -17.190 12.497 1.00 . D D . 47 PHE CZ 1 1
19 39441 4 1 29 PHE H H -2.662 -16.044 9.396 1.00 . D D . 47 PHE H 1 1
19 39442 4 1 29 PHE HA H -2.982 -18.648 10.461 1.00 . D D . 47 PHE HA 1 1
19 39443 4 1 29 PHE HB2 H -4.421 -16.979 8.426 1.00 . D D . 47 PHE HB2 1 1
19 39444 4 1 29 PHE HB3 H -4.792 -18.700 8.489 1.00 . D D . 47 PHE HB3 1 1
19 39445 4 1 29 PHE HD1 H -4.033 -16.084 11.083 1.00 . D D . 47 PHE HD1 1 1
19 39446 4 1 29 PHE HD2 H -6.753 -19.108 9.694 1.00 . D D . 47 PHE HD2 1 1
19 39447 4 1 29 PHE HE1 H -5.474 -15.704 13.066 1.00 . D D . 47 PHE HE1 1 1
19 39448 4 1 29 PHE HE2 H -8.192 -18.724 11.676 1.00 . D D . 47 PHE HE2 1 1
19 39449 4 1 29 PHE HZ H -7.551 -17.026 13.362 1.00 . D D . 47 PHE HZ 1 1
19 39450 4 1 29 PHE N N -2.232 -16.886 9.652 1.00 . D D . 47 PHE N 1 1
19 39451 4 1 29 PHE O O -2.080 -20.244 8.744 1.00 . D D . 47 PHE O 1 1
19 39452 4 1 30 PHE C C 0.047 -18.523 5.844 1.00 . D D . 48 PHE C 1 1
19 39453 4 1 30 PHE CA C -1.211 -19.251 6.306 1.00 . D D . 48 PHE CA 1 1
19 39454 4 1 30 PHE CB C -2.160 -19.436 5.121 1.00 . D D . 48 PHE CB 1 1
19 39455 4 1 30 PHE CD1 C -3.692 -20.926 6.475 1.00 . D D . 48 PHE CD1 1 1
19 39456 4 1 30 PHE CD2 C -4.656 -19.058 5.265 1.00 . D D . 48 PHE CD2 1 1
19 39457 4 1 30 PHE CE1 C -4.965 -21.274 6.949 1.00 . D D . 48 PHE CE1 1 1
19 39458 4 1 30 PHE CE2 C -5.926 -19.406 5.741 1.00 . D D . 48 PHE CE2 1 1
19 39459 4 1 30 PHE CG C -3.536 -19.819 5.632 1.00 . D D . 48 PHE CG 1 1
19 39460 4 1 30 PHE CZ C -6.080 -20.514 6.581 1.00 . D D . 48 PHE CZ 1 1
19 39461 4 1 30 PHE H H -2.063 -17.532 7.210 1.00 . D D . 48 PHE H 1 1
19 39462 4 1 30 PHE HA H -0.927 -20.221 6.686 1.00 . D D . 48 PHE HA 1 1
19 39463 4 1 30 PHE HB2 H -2.223 -18.512 4.562 1.00 . D D . 48 PHE HB2 1 1
19 39464 4 1 30 PHE HB3 H -1.786 -20.219 4.480 1.00 . D D . 48 PHE HB3 1 1
19 39465 4 1 30 PHE HD1 H -2.834 -21.513 6.762 1.00 . D D . 48 PHE HD1 1 1
19 39466 4 1 30 PHE HD2 H -4.540 -18.203 4.617 1.00 . D D . 48 PHE HD2 1 1
19 39467 4 1 30 PHE HE1 H -5.084 -22.128 7.597 1.00 . D D . 48 PHE HE1 1 1
19 39468 4 1 30 PHE HE2 H -6.788 -18.819 5.458 1.00 . D D . 48 PHE HE2 1 1
19 39469 4 1 30 PHE HZ H -7.060 -20.782 6.946 1.00 . D D . 48 PHE HZ 1 1
19 39470 4 1 30 PHE N N -1.884 -18.483 7.354 1.00 . D D . 48 PHE N 1 1
19 39471 4 1 30 PHE O O 0.048 -17.303 5.686 1.00 . D D . 48 PHE O 1 1
19 39472 4 1 31 LYS C C 2.396 -18.566 3.659 1.00 . D D . 49 LYS C 1 1
19 39473 4 1 31 LYS CA C 2.379 -18.702 5.177 1.00 . D D . 49 LYS CA 1 1
19 39474 4 1 31 LYS CB C 3.545 -19.587 5.625 1.00 . D D . 49 LYS CB 1 1
19 39475 4 1 31 LYS CD C 4.793 -20.468 7.601 1.00 . D D . 49 LYS CD 1 1
19 39476 4 1 31 LYS CE C 4.849 -20.501 9.130 1.00 . D D . 49 LYS CE 1 1
19 39477 4 1 31 LYS CG C 3.652 -19.554 7.151 1.00 . D D . 49 LYS CG 1 1
19 39478 4 1 31 LYS H H 1.057 -20.250 5.765 1.00 . D D . 49 LYS H 1 1
19 39479 4 1 31 LYS HA H 2.497 -17.722 5.618 1.00 . D D . 49 LYS HA 1 1
19 39480 4 1 31 LYS HB2 H 3.372 -20.602 5.297 1.00 . D D . 49 LYS HB2 1 1
19 39481 4 1 31 LYS HB3 H 4.464 -19.221 5.192 1.00 . D D . 49 LYS HB3 1 1
19 39482 4 1 31 LYS HD2 H 4.625 -21.467 7.226 1.00 . D D . 49 LYS HD2 1 1
19 39483 4 1 31 LYS HD3 H 5.730 -20.090 7.218 1.00 . D D . 49 LYS HD3 1 1
19 39484 4 1 31 LYS HE2 H 3.877 -20.765 9.521 1.00 . D D . 49 LYS HE2 1 1
19 39485 4 1 31 LYS HE3 H 5.575 -21.234 9.448 1.00 . D D . 49 LYS HE3 1 1
19 39486 4 1 31 LYS HG2 H 3.850 -18.543 7.477 1.00 . D D . 49 LYS HG2 1 1
19 39487 4 1 31 LYS HG3 H 2.727 -19.897 7.585 1.00 . D D . 49 LYS HG3 1 1
19 39488 4 1 31 LYS HZ1 H 4.909 -18.424 8.987 1.00 . D D . 49 LYS HZ1 1 1
19 39489 4 1 31 LYS HZ2 H 6.276 -19.106 9.722 1.00 . D D . 49 LYS HZ2 1 1
19 39490 4 1 31 LYS HZ3 H 4.814 -19.006 10.580 1.00 . D D . 49 LYS HZ3 1 1
19 39491 4 1 31 LYS N N 1.117 -19.282 5.625 1.00 . D D . 49 LYS N 1 1
19 39492 4 1 31 LYS NZ N 5.242 -19.158 9.644 1.00 . D D . 49 LYS NZ 1 1
19 39493 4 1 31 LYS O O 1.355 -18.257 3.102 1.00 . D D . 49 LYS O 1 1
19 39494 4 1 31 LYS OXT O 3.448 -18.769 3.074 1.00 . D D . 49 LYS OXT 1 1
19 39495 5 2 1 . C1 C 0.877 15.377 1.159 1.00 . E A . 100 A2Y C1 1 1
19 39496 5 2 1 . C10 C 0.104 6.326 0.673 1.00 . E A . 100 A2Y C10 1 1
19 39497 5 2 1 . C11 C -0.003 12.027 0.238 1.00 . E A . 100 A2Y C11 1 1
19 39498 5 2 1 . C12 C 0.224 13.270 0.816 1.00 . E A . 100 A2Y C12 1 1
19 39499 5 2 1 . C2 C 0.249 14.954 2.258 1.00 . E A . 100 A2Y C2 1 1
19 39500 5 2 1 . C3 C -0.144 13.695 2.062 1.00 . E A . 100 A2Y C3 1 1
19 39501 5 2 1 . C4 C -0.453 10.881 0.831 1.00 . E A . 100 A2Y C4 1 1
19 39502 5 2 1 . C5 C -0.923 8.533 -0.057 1.00 . E A . 100 A2Y C5 1 1
19 39503 5 2 1 . C61 C -1.225 5.689 1.183 1.00 . E A . 100 A2Y C61 1 1
19 39504 5 2 1 . C62 C 1.243 5.753 1.565 1.00 . E A . 100 A2Y C62 1 1
19 39505 5 2 1 . C63 C 0.358 5.802 -0.775 1.00 . E A . 100 A2Y C63 1 1
19 39506 5 2 1 . C71 C -1.170 4.146 1.119 1.00 . E A . 100 A2Y C71 1 1
19 39507 5 2 1 . C72 C 1.293 4.209 1.508 1.00 . E A . 100 A2Y C72 1 1
19 39508 5 2 1 . C73 C 0.401 4.261 -0.819 1.00 . E A . 100 A2Y C73 1 1
19 39509 5 2 1 . C81 C -0.032 3.623 2.007 1.00 . E A . 100 A2Y C81 1 1
19 39510 5 2 1 . C82 C 1.538 3.744 0.069 1.00 . E A . 100 A2Y C82 1 1
19 39511 5 2 1 . C83 C -0.937 3.691 -0.327 1.00 . E A . 100 A2Y C83 1 1
19 39512 5 2 1 . C9 C -0.501 9.966 -0.137 1.00 . E A . 100 A2Y C9 1 1
19 39513 5 2 1 . H1 H 1.305 16.380 1.044 1.00 . E A . 100 A2Y H1 1 1
19 39514 5 2 1 . H15 H -0.982 8.133 -1.094 1.00 . E A . 100 A2Y H15 1 1
19 39515 5 2 1 . H161 H -2.051 6.028 0.578 1.00 . E A . 100 A2Y H161 1 1
19 39516 5 2 1 . H171 H -2.108 3.742 1.472 1.00 . E A . 100 A2Y H171 1 1
19 39517 5 2 1 . H181 H -0.202 3.923 3.030 1.00 . E A . 100 A2Y H181 1 1
19 39518 5 2 1 . H1N2 H 1.023 8.156 0.448 1.00 . E A . 100 A2Y H1N2 1 1
19 39519 5 2 1 . H2 H 0.083 15.542 3.170 1.00 . E A . 100 A2Y H2 1 1
19 39520 5 2 1 . H25 H -1.929 8.477 0.409 1.00 . E A . 100 A2Y H25 1 1
19 39521 5 2 1 . H261 H -1.394 5.984 2.208 1.00 . E A . 100 A2Y H261 1 1
19 39522 5 2 1 . H272 H 2.098 3.855 2.137 1.00 . E A . 100 A2Y H272 1 1
19 39523 5 2 1 . H281 H 0.006 2.543 1.947 1.00 . E A . 100 A2Y H281 1 1
19 39524 5 2 1 . H2N2 H -0.064 8.077 1.740 1.00 . E A . 100 A2Y H2N2 1 1
19 39525 5 2 1 . H3 H -0.688 13.112 2.817 1.00 . E A . 100 A2Y H3 1 1
19 39526 5 2 1 . H362 H 1.083 6.058 2.589 1.00 . E A . 100 A2Y H362 1 1
19 39527 5 2 1 . H373 H 0.571 3.939 -1.837 1.00 . E A . 100 A2Y H373 1 1
19 39528 5 2 1 . H382 H 2.481 4.130 -0.284 1.00 . E A . 100 A2Y H382 1 1
19 39529 5 2 1 . H44 H -0.726 10.712 1.878 1.00 . E A . 100 A2Y H44 1 1
19 39530 5 2 1 . H462 H 2.192 6.144 1.229 1.00 . E A . 100 A2Y H462 1 1
19 39531 5 2 1 . H482 H 1.555 2.662 0.038 1.00 . E A . 100 A2Y H482 1 1
19 39532 5 2 1 . H563 H 1.301 6.185 -1.136 1.00 . E A . 100 A2Y H563 1 1
19 39533 5 2 1 . H583 H -1.738 4.055 -0.953 1.00 . E A . 100 A2Y H583 1 1
19 39534 5 2 1 . H663 H -0.429 6.140 -1.431 1.00 . E A . 100 A2Y H663 1 1
19 39535 5 2 1 . H683 H -0.910 2.612 -0.368 1.00 . E A . 100 A2Y H683 1 1
19 39536 5 2 1 . N1 N -0.112 10.525 -1.197 1.00 . E A . 100 A2Y N1 1 1
19 39537 5 2 1 . N2 N 0.075 7.805 0.738 1.00 . E A . 100 A2Y N2 1 1
19 39538 5 2 1 . O O 0.193 11.792 -0.961 1.00 . E A . 100 A2Y O 1 1
19 39539 5 2 1 . S S 0.934 14.354 0.111 1.00 . E A . 100 A2Y S 1 1
20 39540 1 1 1 SER C C -5.247 20.961 -6.356 1.00 . A A . 19 SER C 1 1
20 39541 1 1 1 SER CA C -6.578 21.609 -5.992 1.00 . A A . 19 SER CA 1 1
20 39542 1 1 1 SER CB C -7.060 22.492 -7.141 1.00 . A A . 19 SER CB 1 1
20 39543 1 1 1 SER H1 H -6.561 23.440 -5.002 1.00 . A A . 19 SER H1 1 1
20 39544 1 1 1 SER H2 H -5.433 22.319 -4.405 1.00 . A A . 19 SER H2 1 1
20 39545 1 1 1 SER H3 H -7.083 22.142 -4.044 1.00 . A A . 19 SER H3 1 1
20 39546 1 1 1 SER HA H -7.310 20.837 -5.798 1.00 . A A . 19 SER HA 1 1
20 39547 1 1 1 SER HB2 H -6.436 23.365 -7.215 1.00 . A A . 19 SER HB2 1 1
20 39548 1 1 1 SER HB3 H -7.009 21.935 -8.068 1.00 . A A . 19 SER HB3 1 1
20 39549 1 1 1 SER HG H -8.455 23.186 -5.976 1.00 . A A . 19 SER HG 1 1
20 39550 1 1 1 SER N N -6.401 22.440 -4.769 1.00 . A A . 19 SER N 1 1
20 39551 1 1 1 SER O O -4.962 19.834 -5.950 1.00 . A A . 19 SER O 1 1
20 39552 1 1 1 SER OG O -8.401 22.896 -6.890 1.00 . A A . 19 SER OG 1 1
20 39553 1 1 2 ASN C C -2.002 21.996 -6.920 1.00 . A A . 20 ASN C 1 1
20 39554 1 1 2 ASN CA C -3.124 21.175 -7.551 1.00 . A A . 20 ASN CA 1 1
20 39555 1 1 2 ASN CB C -3.009 21.241 -9.076 1.00 . A A . 20 ASN CB 1 1
20 39556 1 1 2 ASN CG C -3.087 22.691 -9.543 1.00 . A A . 20 ASN CG 1 1
20 39557 1 1 2 ASN H H -4.717 22.573 -7.423 1.00 . A A . 20 ASN H 1 1
20 39558 1 1 2 ASN HA H -3.015 20.144 -7.242 1.00 . A A . 20 ASN HA 1 1
20 39559 1 1 2 ASN HB2 H -2.064 20.815 -9.382 1.00 . A A . 20 ASN HB2 1 1
20 39560 1 1 2 ASN HB3 H -3.816 20.679 -9.520 1.00 . A A . 20 ASN HB3 1 1
20 39561 1 1 2 ASN HD21 H -2.386 22.297 -11.358 1.00 . A A . 20 ASN HD21 1 1
20 39562 1 1 2 ASN HD22 H -2.759 23.926 -11.063 1.00 . A A . 20 ASN HD22 1 1
20 39563 1 1 2 ASN N N -4.431 21.681 -7.130 1.00 . A A . 20 ASN N 1 1
20 39564 1 1 2 ASN ND2 N -2.712 22.997 -10.756 1.00 . A A . 20 ASN ND2 1 1
20 39565 1 1 2 ASN O O -0.932 21.468 -6.613 1.00 . A A . 20 ASN O 1 1
20 39566 1 1 2 ASN OD1 O -3.498 23.568 -8.786 1.00 . A A . 20 ASN OD1 1 1
20 39567 1 1 3 ASP C C -0.946 23.750 -4.700 1.00 . A A . 21 ASP C 1 1
20 39568 1 1 3 ASP CA C -1.250 24.168 -6.139 1.00 . A A . 21 ASP CA 1 1
20 39569 1 1 3 ASP CB C -1.750 25.614 -6.154 1.00 . A A . 21 ASP CB 1 1
20 39570 1 1 3 ASP CG C -0.674 26.545 -5.606 1.00 . A A . 21 ASP CG 1 1
20 39571 1 1 3 ASP H H -3.119 23.655 -6.996 1.00 . A A . 21 ASP H 1 1
20 39572 1 1 3 ASP HA H -0.343 24.107 -6.720 1.00 . A A . 21 ASP HA 1 1
20 39573 1 1 3 ASP HB2 H -1.991 25.899 -7.169 1.00 . A A . 21 ASP HB2 1 1
20 39574 1 1 3 ASP HB3 H -2.635 25.692 -5.540 1.00 . A A . 21 ASP HB3 1 1
20 39575 1 1 3 ASP N N -2.250 23.287 -6.731 1.00 . A A . 21 ASP N 1 1
20 39576 1 1 3 ASP O O 0.211 23.723 -4.283 1.00 . A A . 21 ASP O 1 1
20 39577 1 1 3 ASP OD1 O 0.331 26.042 -5.130 1.00 . A A . 21 ASP OD1 1 1
20 39578 1 1 3 ASP OD2 O -0.869 27.748 -5.671 1.00 . A A . 21 ASP OD2 1 1
20 39579 1 1 4 SER C C -1.014 21.737 -2.460 1.00 . A A . 22 SER C 1 1
20 39580 1 1 4 SER CA C -1.835 23.021 -2.557 1.00 . A A . 22 SER CA 1 1
20 39581 1 1 4 SER CB C -3.205 22.798 -1.919 1.00 . A A . 22 SER CB 1 1
20 39582 1 1 4 SER H H -2.895 23.476 -4.338 1.00 . A A . 22 SER H 1 1
20 39583 1 1 4 SER HA H -1.325 23.805 -2.020 1.00 . A A . 22 SER HA 1 1
20 39584 1 1 4 SER HB2 H -3.783 23.707 -1.974 1.00 . A A . 22 SER HB2 1 1
20 39585 1 1 4 SER HB3 H -3.727 22.012 -2.450 1.00 . A A . 22 SER HB3 1 1
20 39586 1 1 4 SER HG H -2.278 21.846 -0.498 1.00 . A A . 22 SER HG 1 1
20 39587 1 1 4 SER N N -1.996 23.431 -3.950 1.00 . A A . 22 SER N 1 1
20 39588 1 1 4 SER O O -0.130 21.618 -1.611 1.00 . A A . 22 SER O 1 1
20 39589 1 1 4 SER OG O -3.033 22.436 -0.554 1.00 . A A . 22 SER OG 1 1
20 39590 1 1 5 SER C C -0.600 18.932 -4.761 1.00 . A A . 23 SER C 1 1
20 39591 1 1 5 SER CA C -0.599 19.510 -3.351 1.00 . A A . 23 SER CA 1 1
20 39592 1 1 5 SER CB C -1.268 18.528 -2.387 1.00 . A A . 23 SER CB 1 1
20 39593 1 1 5 SER H H -2.021 20.935 -3.990 1.00 . A A . 23 SER H 1 1
20 39594 1 1 5 SER HA H 0.424 19.668 -3.036 1.00 . A A . 23 SER HA 1 1
20 39595 1 1 5 SER HB2 H -1.351 18.977 -1.413 1.00 . A A . 23 SER HB2 1 1
20 39596 1 1 5 SER HB3 H -2.258 18.283 -2.752 1.00 . A A . 23 SER HB3 1 1
20 39597 1 1 5 SER HG H -1.057 16.624 -2.043 1.00 . A A . 23 SER HG 1 1
20 39598 1 1 5 SER N N -1.310 20.782 -3.336 1.00 . A A . 23 SER N 1 1
20 39599 1 1 5 SER O O -1.637 18.878 -5.422 1.00 . A A . 23 SER O 1 1
20 39600 1 1 5 SER OG O -0.478 17.349 -2.294 1.00 . A A . 23 SER OG 1 1
20 39601 1 1 6 ASP C C -0.368 16.870 -6.797 1.00 . A A . 24 ASP C 1 1
20 39602 1 1 6 ASP CA C 0.704 17.944 -6.556 1.00 . A A . 24 ASP CA 1 1
20 39603 1 1 6 ASP CB C 2.099 17.324 -6.716 1.00 . A A . 24 ASP CB 1 1
20 39604 1 1 6 ASP CG C 3.137 18.413 -6.970 1.00 . A A . 24 ASP CG 1 1
20 39605 1 1 6 ASP H H 1.358 18.589 -4.644 1.00 . A A . 24 ASP H 1 1
20 39606 1 1 6 ASP HA H 0.589 18.740 -7.274 1.00 . A A . 24 ASP HA 1 1
20 39607 1 1 6 ASP HB2 H 2.357 16.789 -5.814 1.00 . A A . 24 ASP HB2 1 1
20 39608 1 1 6 ASP HB3 H 2.095 16.637 -7.550 1.00 . A A . 24 ASP HB3 1 1
20 39609 1 1 6 ASP N N 0.571 18.511 -5.217 1.00 . A A . 24 ASP N 1 1
20 39610 1 1 6 ASP O O -0.787 16.195 -5.859 1.00 . A A . 24 ASP O 1 1
20 39611 1 1 6 ASP OD1 O 3.137 18.962 -8.059 1.00 . A A . 24 ASP OD1 1 1
20 39612 1 1 6 ASP OD2 O 3.919 18.681 -6.072 1.00 . A A . 24 ASP OD2 1 1
20 39613 1 1 7 PRO C C -1.312 14.243 -8.267 1.00 . A A . 25 PRO C 1 1
20 39614 1 1 7 PRO CA C -1.849 15.676 -8.369 1.00 . A A . 25 PRO CA 1 1
20 39615 1 1 7 PRO CB C -2.240 16.030 -9.811 1.00 . A A . 25 PRO CB 1 1
20 39616 1 1 7 PRO CD C -0.377 17.450 -9.218 1.00 . A A . 25 PRO CD 1 1
20 39617 1 1 7 PRO CG C -1.032 16.701 -10.382 1.00 . A A . 25 PRO CG 1 1
20 39618 1 1 7 PRO HA H -2.706 15.791 -7.725 1.00 . A A . 25 PRO HA 1 1
20 39619 1 1 7 PRO HB2 H -2.485 15.137 -10.372 1.00 . A A . 25 PRO HB2 1 1
20 39620 1 1 7 PRO HB3 H -3.078 16.715 -9.815 1.00 . A A . 25 PRO HB3 1 1
20 39621 1 1 7 PRO HD2 H 0.702 17.434 -9.313 1.00 . A A . 25 PRO HD2 1 1
20 39622 1 1 7 PRO HD3 H -0.739 18.467 -9.167 1.00 . A A . 25 PRO HD3 1 1
20 39623 1 1 7 PRO HG2 H -0.353 15.958 -10.782 1.00 . A A . 25 PRO HG2 1 1
20 39624 1 1 7 PRO HG3 H -1.318 17.398 -11.153 1.00 . A A . 25 PRO HG3 1 1
20 39625 1 1 7 PRO N N -0.811 16.698 -8.023 1.00 . A A . 25 PRO N 1 1
20 39626 1 1 7 PRO O O -2.081 13.283 -8.257 1.00 . A A . 25 PRO O 1 1
20 39627 1 1 8 LEU C C 0.168 12.040 -6.888 1.00 . A A . 26 LEU C 1 1
20 39628 1 1 8 LEU CA C 0.633 12.788 -8.133 1.00 . A A . 26 LEU CA 1 1
20 39629 1 1 8 LEU CB C 2.162 12.936 -8.102 1.00 . A A . 26 LEU CB 1 1
20 39630 1 1 8 LEU CD1 C 2.459 10.712 -9.260 1.00 . A A . 26 LEU CD1 1 1
20 39631 1 1 8 LEU CD2 C 4.362 11.752 -7.997 1.00 . A A . 26 LEU CD2 1 1
20 39632 1 1 8 LEU CG C 2.841 11.557 -8.033 1.00 . A A . 26 LEU CG 1 1
20 39633 1 1 8 LEU H H 0.577 14.908 -8.237 1.00 . A A . 26 LEU H 1 1
20 39634 1 1 8 LEU HA H 0.356 12.221 -9.008 1.00 . A A . 26 LEU HA 1 1
20 39635 1 1 8 LEU HB2 H 2.488 13.452 -8.993 1.00 . A A . 26 LEU HB2 1 1
20 39636 1 1 8 LEU HB3 H 2.444 13.514 -7.234 1.00 . A A . 26 LEU HB3 1 1
20 39637 1 1 8 LEU HD11 H 1.518 10.217 -9.079 1.00 . A A . 26 LEU HD11 1 1
20 39638 1 1 8 LEU HD12 H 3.222 9.967 -9.442 1.00 . A A . 26 LEU HD12 1 1
20 39639 1 1 8 LEU HD13 H 2.370 11.350 -10.129 1.00 . A A . 26 LEU HD13 1 1
20 39640 1 1 8 LEU HD21 H 4.619 12.439 -7.205 1.00 . A A . 26 LEU HD21 1 1
20 39641 1 1 8 LEU HD22 H 4.696 12.153 -8.943 1.00 . A A . 26 LEU HD22 1 1
20 39642 1 1 8 LEU HD23 H 4.844 10.803 -7.820 1.00 . A A . 26 LEU HD23 1 1
20 39643 1 1 8 LEU HG H 2.529 11.043 -7.136 1.00 . A A . 26 LEU HG 1 1
20 39644 1 1 8 LEU N N 0.011 14.108 -8.212 1.00 . A A . 26 LEU N 1 1
20 39645 1 1 8 LEU O O -0.112 10.842 -6.946 1.00 . A A . 26 LEU O 1 1
20 39646 1 1 9 VAL C C -1.772 11.620 -4.639 1.00 . A A . 27 VAL C 1 1
20 39647 1 1 9 VAL CA C -0.334 12.124 -4.519 1.00 . A A . 27 VAL CA 1 1
20 39648 1 1 9 VAL CB C -0.225 13.130 -3.365 1.00 . A A . 27 VAL CB 1 1
20 39649 1 1 9 VAL CG1 C 1.128 13.845 -3.440 1.00 . A A . 27 VAL CG1 1 1
20 39650 1 1 9 VAL CG2 C -1.356 14.165 -3.456 1.00 . A A . 27 VAL CG2 1 1
20 39651 1 1 9 VAL H H 0.332 13.694 -5.776 1.00 . A A . 27 VAL H 1 1
20 39652 1 1 9 VAL HA H 0.312 11.284 -4.309 1.00 . A A . 27 VAL HA 1 1
20 39653 1 1 9 VAL HB H -0.294 12.603 -2.424 1.00 . A A . 27 VAL HB 1 1
20 39654 1 1 9 VAL HG11 H 1.172 14.440 -4.340 1.00 . A A . 27 VAL HG11 1 1
20 39655 1 1 9 VAL HG12 H 1.922 13.113 -3.453 1.00 . A A . 27 VAL HG12 1 1
20 39656 1 1 9 VAL HG13 H 1.245 14.486 -2.578 1.00 . A A . 27 VAL HG13 1 1
20 39657 1 1 9 VAL HG21 H -1.519 14.434 -4.489 1.00 . A A . 27 VAL HG21 1 1
20 39658 1 1 9 VAL HG22 H -1.091 15.046 -2.891 1.00 . A A . 27 VAL HG22 1 1
20 39659 1 1 9 VAL HG23 H -2.264 13.740 -3.049 1.00 . A A . 27 VAL HG23 1 1
20 39660 1 1 9 VAL N N 0.094 12.745 -5.767 1.00 . A A . 27 VAL N 1 1
20 39661 1 1 9 VAL O O -2.111 10.551 -4.130 1.00 . A A . 27 VAL O 1 1
20 39662 1 1 10 VAL C C -4.114 10.715 -6.265 1.00 . A A . 28 VAL C 1 1
20 39663 1 1 10 VAL CA C -4.006 12.029 -5.496 1.00 . A A . 28 VAL CA 1 1
20 39664 1 1 10 VAL CB C -4.741 13.133 -6.259 1.00 . A A . 28 VAL CB 1 1
20 39665 1 1 10 VAL CG1 C -6.178 12.692 -6.548 1.00 . A A . 28 VAL CG1 1 1
20 39666 1 1 10 VAL CG2 C -4.757 14.408 -5.415 1.00 . A A . 28 VAL CG2 1 1
20 39667 1 1 10 VAL H H -2.279 13.240 -5.697 1.00 . A A . 28 VAL H 1 1
20 39668 1 1 10 VAL HA H -4.466 11.908 -4.528 1.00 . A A . 28 VAL HA 1 1
20 39669 1 1 10 VAL HB H -4.231 13.324 -7.193 1.00 . A A . 28 VAL HB 1 1
20 39670 1 1 10 VAL HG11 H -6.759 13.545 -6.867 1.00 . A A . 28 VAL HG11 1 1
20 39671 1 1 10 VAL HG12 H -6.613 12.274 -5.651 1.00 . A A . 28 VAL HG12 1 1
20 39672 1 1 10 VAL HG13 H -6.175 11.946 -7.329 1.00 . A A . 28 VAL HG13 1 1
20 39673 1 1 10 VAL HG21 H -5.266 14.215 -4.481 1.00 . A A . 28 VAL HG21 1 1
20 39674 1 1 10 VAL HG22 H -5.275 15.188 -5.952 1.00 . A A . 28 VAL HG22 1 1
20 39675 1 1 10 VAL HG23 H -3.744 14.722 -5.215 1.00 . A A . 28 VAL HG23 1 1
20 39676 1 1 10 VAL N N -2.609 12.400 -5.315 1.00 . A A . 28 VAL N 1 1
20 39677 1 1 10 VAL O O -4.892 9.834 -5.897 1.00 . A A . 28 VAL O 1 1
20 39678 1 1 11 ALA C C -2.921 8.175 -7.310 1.00 . A A . 29 ALA C 1 1
20 39679 1 1 11 ALA CA C -3.354 9.378 -8.141 1.00 . A A . 29 ALA CA 1 1
20 39680 1 1 11 ALA CB C -2.419 9.532 -9.344 1.00 . A A . 29 ALA CB 1 1
20 39681 1 1 11 ALA H H -2.734 11.326 -7.579 1.00 . A A . 29 ALA H 1 1
20 39682 1 1 11 ALA HA H -4.358 9.213 -8.500 1.00 . A A . 29 ALA HA 1 1
20 39683 1 1 11 ALA HB1 H -2.658 8.782 -10.084 1.00 . A A . 29 ALA HB1 1 1
20 39684 1 1 11 ALA HB2 H -1.393 9.405 -9.023 1.00 . A A . 29 ALA HB2 1 1
20 39685 1 1 11 ALA HB3 H -2.542 10.514 -9.775 1.00 . A A . 29 ALA HB3 1 1
20 39686 1 1 11 ALA N N -3.333 10.591 -7.332 1.00 . A A . 29 ALA N 1 1
20 39687 1 1 11 ALA O O -3.453 7.078 -7.467 1.00 . A A . 29 ALA O 1 1
20 39688 1 1 12 ALA C C -2.564 6.767 -4.689 1.00 . A A . 30 ALA C 1 1
20 39689 1 1 12 ALA CA C -1.452 7.310 -5.582 1.00 . A A . 30 ALA CA 1 1
20 39690 1 1 12 ALA CB C -0.302 7.819 -4.712 1.00 . A A . 30 ALA CB 1 1
20 39691 1 1 12 ALA H H -1.560 9.284 -6.346 1.00 . A A . 30 ALA H 1 1
20 39692 1 1 12 ALA HA H -1.085 6.512 -6.211 1.00 . A A . 30 ALA HA 1 1
20 39693 1 1 12 ALA HB1 H 0.118 6.998 -4.151 1.00 . A A . 30 ALA HB1 1 1
20 39694 1 1 12 ALA HB2 H -0.671 8.570 -4.029 1.00 . A A . 30 ALA HB2 1 1
20 39695 1 1 12 ALA HB3 H 0.462 8.252 -5.342 1.00 . A A . 30 ALA HB3 1 1
20 39696 1 1 12 ALA N N -1.950 8.388 -6.428 1.00 . A A . 30 ALA N 1 1
20 39697 1 1 12 ALA O O -2.665 5.559 -4.477 1.00 . A A . 30 ALA O 1 1
20 39698 1 1 13 ASN C C -5.487 6.384 -4.059 1.00 . A A . 31 ASN C 1 1
20 39699 1 1 13 ASN CA C -4.492 7.253 -3.298 1.00 . A A . 31 ASN CA 1 1
20 39700 1 1 13 ASN CB C -5.209 8.488 -2.751 1.00 . A A . 31 ASN CB 1 1
20 39701 1 1 13 ASN CG C -4.315 9.212 -1.751 1.00 . A A . 31 ASN CG 1 1
20 39702 1 1 13 ASN H H -3.267 8.614 -4.368 1.00 . A A . 31 ASN H 1 1
20 39703 1 1 13 ASN HA H -4.092 6.688 -2.470 1.00 . A A . 31 ASN HA 1 1
20 39704 1 1 13 ASN HB2 H -5.448 9.153 -3.567 1.00 . A A . 31 ASN HB2 1 1
20 39705 1 1 13 ASN HB3 H -6.122 8.182 -2.258 1.00 . A A . 31 ASN HB3 1 1
20 39706 1 1 13 ASN HD21 H -5.043 11.008 -2.183 1.00 . A A . 31 ASN HD21 1 1
20 39707 1 1 13 ASN HD22 H -3.833 10.981 -0.991 1.00 . A A . 31 ASN HD22 1 1
20 39708 1 1 13 ASN N N -3.394 7.664 -4.166 1.00 . A A . 31 ASN N 1 1
20 39709 1 1 13 ASN ND2 N -4.404 10.508 -1.631 1.00 . A A . 31 ASN ND2 1 1
20 39710 1 1 13 ASN O O -5.962 5.371 -3.545 1.00 . A A . 31 ASN O 1 1
20 39711 1 1 13 ASN OD1 O -3.512 8.581 -1.063 1.00 . A A . 31 ASN OD1 1 1
20 39712 1 1 14 ILE C C -6.170 4.655 -6.448 1.00 . A A . 32 ILE C 1 1
20 39713 1 1 14 ILE CA C -6.736 6.032 -6.113 1.00 . A A . 32 ILE CA 1 1
20 39714 1 1 14 ILE CB C -7.035 6.803 -7.403 1.00 . A A . 32 ILE CB 1 1
20 39715 1 1 14 ILE CD1 C -7.858 8.990 -8.289 1.00 . A A . 32 ILE CD1 1 1
20 39716 1 1 14 ILE CG1 C -7.805 8.080 -7.059 1.00 . A A . 32 ILE CG1 1 1
20 39717 1 1 14 ILE CG2 C -7.886 5.936 -8.336 1.00 . A A . 32 ILE CG2 1 1
20 39718 1 1 14 ILE H H -5.387 7.597 -5.647 1.00 . A A . 32 ILE H 1 1
20 39719 1 1 14 ILE HA H -7.659 5.904 -5.564 1.00 . A A . 32 ILE HA 1 1
20 39720 1 1 14 ILE HB H -6.108 7.057 -7.893 1.00 . A A . 32 ILE HB 1 1
20 39721 1 1 14 ILE HD11 H -8.250 8.436 -9.129 1.00 . A A . 32 ILE HD11 1 1
20 39722 1 1 14 ILE HD12 H -6.863 9.340 -8.520 1.00 . A A . 32 ILE HD12 1 1
20 39723 1 1 14 ILE HD13 H -8.499 9.836 -8.082 1.00 . A A . 32 ILE HD13 1 1
20 39724 1 1 14 ILE HG12 H -8.809 7.824 -6.757 1.00 . A A . 32 ILE HG12 1 1
20 39725 1 1 14 ILE HG13 H -7.305 8.595 -6.253 1.00 . A A . 32 ILE HG13 1 1
20 39726 1 1 14 ILE HG21 H -7.269 5.170 -8.779 1.00 . A A . 32 ILE HG21 1 1
20 39727 1 1 14 ILE HG22 H -8.310 6.553 -9.116 1.00 . A A . 32 ILE HG22 1 1
20 39728 1 1 14 ILE HG23 H -8.682 5.474 -7.772 1.00 . A A . 32 ILE HG23 1 1
20 39729 1 1 14 ILE N N -5.797 6.783 -5.288 1.00 . A A . 32 ILE N 1 1
20 39730 1 1 14 ILE O O -6.879 3.651 -6.398 1.00 . A A . 32 ILE O 1 1
20 39731 1 1 15 ILE C C -4.240 2.398 -5.957 1.00 . A A . 33 ILE C 1 1
20 39732 1 1 15 ILE CA C -4.234 3.366 -7.142 1.00 . A A . 33 ILE CA 1 1
20 39733 1 1 15 ILE CB C -2.791 3.647 -7.586 1.00 . A A . 33 ILE CB 1 1
20 39734 1 1 15 ILE CD1 C -1.395 4.900 -9.248 1.00 . A A . 33 ILE CD1 1 1
20 39735 1 1 15 ILE CG1 C -2.801 4.383 -8.931 1.00 . A A . 33 ILE CG1 1 1
20 39736 1 1 15 ILE CG2 C -2.028 2.331 -7.728 1.00 . A A . 33 ILE CG2 1 1
20 39737 1 1 15 ILE H H -4.374 5.454 -6.818 1.00 . A A . 33 ILE H 1 1
20 39738 1 1 15 ILE HA H -4.766 2.912 -7.965 1.00 . A A . 33 ILE HA 1 1
20 39739 1 1 15 ILE HB H -2.306 4.261 -6.842 1.00 . A A . 33 ILE HB 1 1
20 39740 1 1 15 ILE HD11 H -0.990 5.404 -8.382 1.00 . A A . 33 ILE HD11 1 1
20 39741 1 1 15 ILE HD12 H -1.445 5.594 -10.074 1.00 . A A . 33 ILE HD12 1 1
20 39742 1 1 15 ILE HD13 H -0.757 4.070 -9.511 1.00 . A A . 33 ILE HD13 1 1
20 39743 1 1 15 ILE HG12 H -3.117 3.702 -9.709 1.00 . A A . 33 ILE HG12 1 1
20 39744 1 1 15 ILE HG13 H -3.487 5.214 -8.881 1.00 . A A . 33 ILE HG13 1 1
20 39745 1 1 15 ILE HG21 H -1.779 1.965 -6.746 1.00 . A A . 33 ILE HG21 1 1
20 39746 1 1 15 ILE HG22 H -1.122 2.494 -8.294 1.00 . A A . 33 ILE HG22 1 1
20 39747 1 1 15 ILE HG23 H -2.646 1.606 -8.237 1.00 . A A . 33 ILE HG23 1 1
20 39748 1 1 15 ILE N N -4.889 4.620 -6.792 1.00 . A A . 33 ILE N 1 1
20 39749 1 1 15 ILE O O -4.509 1.209 -6.122 1.00 . A A . 33 ILE O 1 1
20 39750 1 1 16 GLY C C -5.293 1.457 -3.307 1.00 . A A . 34 GLY C 1 1
20 39751 1 1 16 GLY CA C -3.918 2.068 -3.574 1.00 . A A . 34 GLY CA 1 1
20 39752 1 1 16 GLY H H -3.733 3.864 -4.692 1.00 . A A . 34 GLY H 1 1
20 39753 1 1 16 GLY HA2 H -3.197 1.275 -3.713 1.00 . A A . 34 GLY HA2 1 1
20 39754 1 1 16 GLY HA3 H -3.628 2.667 -2.724 1.00 . A A . 34 GLY HA3 1 1
20 39755 1 1 16 GLY N N -3.942 2.910 -4.767 1.00 . A A . 34 GLY N 1 1
20 39756 1 1 16 GLY O O -5.406 0.278 -2.964 1.00 . A A . 34 GLY O 1 1
20 39757 1 1 17 ILE C C -8.060 0.710 -4.248 1.00 . A A . 35 ILE C 1 1
20 39758 1 1 17 ILE CA C -7.701 1.803 -3.243 1.00 . A A . 35 ILE CA 1 1
20 39759 1 1 17 ILE CB C -8.670 2.981 -3.376 1.00 . A A . 35 ILE CB 1 1
20 39760 1 1 17 ILE CD1 C -9.129 5.288 -2.512 1.00 . A A . 35 ILE CD1 1 1
20 39761 1 1 17 ILE CG1 C -8.424 3.961 -2.224 1.00 . A A . 35 ILE CG1 1 1
20 39762 1 1 17 ILE CG2 C -10.112 2.470 -3.307 1.00 . A A . 35 ILE CG2 1 1
20 39763 1 1 17 ILE H H -6.182 3.195 -3.742 1.00 . A A . 35 ILE H 1 1
20 39764 1 1 17 ILE HA H -7.774 1.399 -2.245 1.00 . A A . 35 ILE HA 1 1
20 39765 1 1 17 ILE HB H -8.508 3.481 -4.320 1.00 . A A . 35 ILE HB 1 1
20 39766 1 1 17 ILE HD11 H -8.621 5.797 -3.317 1.00 . A A . 35 ILE HD11 1 1
20 39767 1 1 17 ILE HD12 H -9.109 5.905 -1.624 1.00 . A A . 35 ILE HD12 1 1
20 39768 1 1 17 ILE HD13 H -10.154 5.097 -2.796 1.00 . A A . 35 ILE HD13 1 1
20 39769 1 1 17 ILE HG12 H -8.812 3.540 -1.308 1.00 . A A . 35 ILE HG12 1 1
20 39770 1 1 17 ILE HG13 H -7.365 4.134 -2.119 1.00 . A A . 35 ILE HG13 1 1
20 39771 1 1 17 ILE HG21 H -10.781 3.300 -3.141 1.00 . A A . 35 ILE HG21 1 1
20 39772 1 1 17 ILE HG22 H -10.205 1.763 -2.497 1.00 . A A . 35 ILE HG22 1 1
20 39773 1 1 17 ILE HG23 H -10.365 1.984 -4.239 1.00 . A A . 35 ILE HG23 1 1
20 39774 1 1 17 ILE N N -6.334 2.267 -3.467 1.00 . A A . 35 ILE N 1 1
20 39775 1 1 17 ILE O O -8.657 -0.310 -3.895 1.00 . A A . 35 ILE O 1 1
20 39776 1 1 18 LEU C C -7.257 -1.357 -6.248 1.00 . A A . 36 LEU C 1 1
20 39777 1 1 18 LEU CA C -7.955 -0.039 -6.557 1.00 . A A . 36 LEU CA 1 1
20 39778 1 1 18 LEU CB C -7.478 0.499 -7.908 1.00 . A A . 36 LEU CB 1 1
20 39779 1 1 18 LEU CD1 C -7.701 2.387 -9.530 1.00 . A A . 36 LEU CD1 1 1
20 39780 1 1 18 LEU CD2 C -9.767 1.168 -8.775 1.00 . A A . 36 LEU CD2 1 1
20 39781 1 1 18 LEU CG C -8.369 1.671 -8.352 1.00 . A A . 36 LEU CG 1 1
20 39782 1 1 18 LEU H H -7.203 1.756 -5.721 1.00 . A A . 36 LEU H 1 1
20 39783 1 1 18 LEU HA H -9.017 -0.213 -6.602 1.00 . A A . 36 LEU HA 1 1
20 39784 1 1 18 LEU HB2 H -6.457 0.842 -7.810 1.00 . A A . 36 LEU HB2 1 1
20 39785 1 1 18 LEU HB3 H -7.520 -0.289 -8.645 1.00 . A A . 36 LEU HB3 1 1
20 39786 1 1 18 LEU HD11 H -7.484 1.671 -10.310 1.00 . A A . 36 LEU HD11 1 1
20 39787 1 1 18 LEU HD12 H -6.784 2.848 -9.198 1.00 . A A . 36 LEU HD12 1 1
20 39788 1 1 18 LEU HD13 H -8.368 3.147 -9.915 1.00 . A A . 36 LEU HD13 1 1
20 39789 1 1 18 LEU HD21 H -10.209 1.864 -9.475 1.00 . A A . 36 LEU HD21 1 1
20 39790 1 1 18 LEU HD22 H -10.401 1.093 -7.904 1.00 . A A . 36 LEU HD22 1 1
20 39791 1 1 18 LEU HD23 H -9.685 0.198 -9.241 1.00 . A A . 36 LEU HD23 1 1
20 39792 1 1 18 LEU HG H -8.472 2.365 -7.530 1.00 . A A . 36 LEU HG 1 1
20 39793 1 1 18 LEU N N -7.680 0.929 -5.503 1.00 . A A . 36 LEU N 1 1
20 39794 1 1 18 LEU O O -7.798 -2.431 -6.507 1.00 . A A . 36 LEU O 1 1
20 39795 1 1 19 HIS C C -6.100 -3.327 -4.383 1.00 . A A . 37 HIS C 1 1
20 39796 1 1 19 HIS CA C -5.298 -2.465 -5.347 1.00 . A A . 37 HIS CA 1 1
20 39797 1 1 19 HIS CB C -3.974 -2.084 -4.682 1.00 . A A . 37 HIS CB 1 1
20 39798 1 1 19 HIS CD2 C -3.459 -4.429 -3.612 1.00 . A A . 37 HIS CD2 1 1
20 39799 1 1 19 HIS CE1 C -1.546 -4.795 -4.542 1.00 . A A . 37 HIS CE1 1 1
20 39800 1 1 19 HIS CG C -3.191 -3.339 -4.400 1.00 . A A . 37 HIS CG 1 1
20 39801 1 1 19 HIS H H -5.674 -0.386 -5.501 1.00 . A A . 37 HIS H 1 1
20 39802 1 1 19 HIS HA H -5.094 -3.030 -6.241 1.00 . A A . 37 HIS HA 1 1
20 39803 1 1 19 HIS HB2 H -3.410 -1.441 -5.341 1.00 . A A . 37 HIS HB2 1 1
20 39804 1 1 19 HIS HB3 H -4.171 -1.567 -3.756 1.00 . A A . 37 HIS HB3 1 1
20 39805 1 1 19 HIS HD2 H -4.344 -4.558 -3.019 1.00 . A A . 37 HIS HD2 1 1
20 39806 1 1 19 HIS HE1 H -0.624 -5.258 -4.842 1.00 . A A . 37 HIS HE1 1 1
20 39807 1 1 19 HIS HE2 H -2.348 -6.212 -3.249 1.00 . A A . 37 HIS HE2 1 1
20 39808 1 1 19 HIS N N -6.054 -1.268 -5.689 1.00 . A A . 37 HIS N 1 1
20 39809 1 1 19 HIS ND1 N -1.961 -3.593 -4.980 1.00 . A A . 37 HIS ND1 1 1
20 39810 1 1 19 HIS NE2 N -2.421 -5.346 -3.704 1.00 . A A . 37 HIS NE2 1 1
20 39811 1 1 19 HIS O O -6.144 -4.549 -4.520 1.00 . A A . 37 HIS O 1 1
20 39812 1 1 20 LEU C C -8.659 -4.166 -3.094 1.00 . A A . 38 LEU C 1 1
20 39813 1 1 20 LEU CA C -7.521 -3.411 -2.423 1.00 . A A . 38 LEU CA 1 1
20 39814 1 1 20 LEU CB C -8.081 -2.437 -1.363 1.00 . A A . 38 LEU CB 1 1
20 39815 1 1 20 LEU CD1 C -7.329 -0.965 0.533 1.00 . A A . 38 LEU CD1 1 1
20 39816 1 1 20 LEU CD2 C -7.267 -3.450 0.803 1.00 . A A . 38 LEU CD2 1 1
20 39817 1 1 20 LEU CG C -7.086 -2.289 -0.193 1.00 . A A . 38 LEU CG 1 1
20 39818 1 1 20 LEU H H -6.654 -1.707 -3.344 1.00 . A A . 38 LEU H 1 1
20 39819 1 1 20 LEU HA H -6.879 -4.130 -1.934 1.00 . A A . 38 LEU HA 1 1
20 39820 1 1 20 LEU HB2 H -8.227 -1.472 -1.830 1.00 . A A . 38 LEU HB2 1 1
20 39821 1 1 20 LEU HB3 H -9.030 -2.796 -0.995 1.00 . A A . 38 LEU HB3 1 1
20 39822 1 1 20 LEU HD11 H -8.390 -0.804 0.649 1.00 . A A . 38 LEU HD11 1 1
20 39823 1 1 20 LEU HD12 H -6.903 -0.163 -0.048 1.00 . A A . 38 LEU HD12 1 1
20 39824 1 1 20 LEU HD13 H -6.859 -0.998 1.507 1.00 . A A . 38 LEU HD13 1 1
20 39825 1 1 20 LEU HD21 H -6.834 -4.346 0.391 1.00 . A A . 38 LEU HD21 1 1
20 39826 1 1 20 LEU HD22 H -8.318 -3.612 0.997 1.00 . A A . 38 LEU HD22 1 1
20 39827 1 1 20 LEU HD23 H -6.770 -3.207 1.730 1.00 . A A . 38 LEU HD23 1 1
20 39828 1 1 20 LEU HG H -6.075 -2.302 -0.576 1.00 . A A . 38 LEU HG 1 1
20 39829 1 1 20 LEU N N -6.728 -2.685 -3.407 1.00 . A A . 38 LEU N 1 1
20 39830 1 1 20 LEU O O -8.967 -5.289 -2.709 1.00 . A A . 38 LEU O 1 1
20 39831 1 1 21 ILE C C -9.952 -5.527 -5.391 1.00 . A A . 39 ILE C 1 1
20 39832 1 1 21 ILE CA C -10.400 -4.205 -4.763 1.00 . A A . 39 ILE CA 1 1
20 39833 1 1 21 ILE CB C -10.954 -3.284 -5.854 1.00 . A A . 39 ILE CB 1 1
20 39834 1 1 21 ILE CD1 C -11.778 -0.957 -6.316 1.00 . A A . 39 ILE CD1 1 1
20 39835 1 1 21 ILE CG1 C -11.358 -1.947 -5.223 1.00 . A A . 39 ILE CG1 1 1
20 39836 1 1 21 ILE CG2 C -12.180 -3.930 -6.505 1.00 . A A . 39 ILE CG2 1 1
20 39837 1 1 21 ILE H H -9.016 -2.646 -4.352 1.00 . A A . 39 ILE H 1 1
20 39838 1 1 21 ILE HA H -11.183 -4.405 -4.047 1.00 . A A . 39 ILE HA 1 1
20 39839 1 1 21 ILE HB H -10.194 -3.118 -6.603 1.00 . A A . 39 ILE HB 1 1
20 39840 1 1 21 ILE HD11 H -12.795 -1.163 -6.615 1.00 . A A . 39 ILE HD11 1 1
20 39841 1 1 21 ILE HD12 H -11.124 -1.054 -7.170 1.00 . A A . 39 ILE HD12 1 1
20 39842 1 1 21 ILE HD13 H -11.714 0.051 -5.929 1.00 . A A . 39 ILE HD13 1 1
20 39843 1 1 21 ILE HG12 H -12.183 -2.106 -4.546 1.00 . A A . 39 ILE HG12 1 1
20 39844 1 1 21 ILE HG13 H -10.518 -1.541 -4.679 1.00 . A A . 39 ILE HG13 1 1
20 39845 1 1 21 ILE HG21 H -11.889 -4.848 -6.993 1.00 . A A . 39 ILE HG21 1 1
20 39846 1 1 21 ILE HG22 H -12.597 -3.254 -7.235 1.00 . A A . 39 ILE HG22 1 1
20 39847 1 1 21 ILE HG23 H -12.919 -4.144 -5.747 1.00 . A A . 39 ILE HG23 1 1
20 39848 1 1 21 ILE N N -9.290 -3.551 -4.085 1.00 . A A . 39 ILE N 1 1
20 39849 1 1 21 ILE O O -10.597 -6.558 -5.208 1.00 . A A . 39 ILE O 1 1
20 39850 1 1 22 LEU C C -7.758 -7.679 -5.747 1.00 . A A . 40 LEU C 1 1
20 39851 1 1 22 LEU CA C -8.343 -6.702 -6.775 1.00 . A A . 40 LEU CA 1 1
20 39852 1 1 22 LEU CB C -7.277 -6.324 -7.817 1.00 . A A . 40 LEU CB 1 1
20 39853 1 1 22 LEU CD1 C -8.896 -4.700 -8.818 1.00 . A A . 40 LEU CD1 1 1
20 39854 1 1 22 LEU CD2 C -6.898 -5.436 -10.124 1.00 . A A . 40 LEU CD2 1 1
20 39855 1 1 22 LEU CG C -7.961 -5.874 -9.113 1.00 . A A . 40 LEU CG 1 1
20 39856 1 1 22 LEU H H -8.375 -4.643 -6.253 1.00 . A A . 40 LEU H 1 1
20 39857 1 1 22 LEU HA H -9.163 -7.193 -7.278 1.00 . A A . 40 LEU HA 1 1
20 39858 1 1 22 LEU HB2 H -6.669 -5.519 -7.431 1.00 . A A . 40 LEU HB2 1 1
20 39859 1 1 22 LEU HB3 H -6.651 -7.180 -8.024 1.00 . A A . 40 LEU HB3 1 1
20 39860 1 1 22 LEU HD11 H -8.390 -3.986 -8.186 1.00 . A A . 40 LEU HD11 1 1
20 39861 1 1 22 LEU HD12 H -9.781 -5.062 -8.314 1.00 . A A . 40 LEU HD12 1 1
20 39862 1 1 22 LEU HD13 H -9.180 -4.224 -9.745 1.00 . A A . 40 LEU HD13 1 1
20 39863 1 1 22 LEU HD21 H -6.307 -6.290 -10.416 1.00 . A A . 40 LEU HD21 1 1
20 39864 1 1 22 LEU HD22 H -6.259 -4.691 -9.676 1.00 . A A . 40 LEU HD22 1 1
20 39865 1 1 22 LEU HD23 H -7.383 -5.018 -10.994 1.00 . A A . 40 LEU HD23 1 1
20 39866 1 1 22 LEU HG H -8.532 -6.695 -9.521 1.00 . A A . 40 LEU HG 1 1
20 39867 1 1 22 LEU N N -8.851 -5.492 -6.134 1.00 . A A . 40 LEU N 1 1
20 39868 1 1 22 LEU O O -7.985 -8.887 -5.832 1.00 . A A . 40 LEU O 1 1
20 39869 1 1 23 TRP C C -7.408 -8.640 -2.857 1.00 . A A . 41 TRP C 1 1
20 39870 1 1 23 TRP CA C -6.366 -7.997 -3.774 1.00 . A A . 41 TRP CA 1 1
20 39871 1 1 23 TRP CB C -5.378 -7.162 -2.951 1.00 . A A . 41 TRP CB 1 1
20 39872 1 1 23 TRP CD1 C -3.842 -8.819 -1.798 1.00 . A A . 41 TRP CD1 1 1
20 39873 1 1 23 TRP CD2 C -5.359 -7.921 -0.406 1.00 . A A . 41 TRP CD2 1 1
20 39874 1 1 23 TRP CE2 C -4.583 -8.815 0.365 1.00 . A A . 41 TRP CE2 1 1
20 39875 1 1 23 TRP CE3 C -6.389 -7.214 0.236 1.00 . A A . 41 TRP CE3 1 1
20 39876 1 1 23 TRP CG C -4.878 -7.948 -1.777 1.00 . A A . 41 TRP CG 1 1
20 39877 1 1 23 TRP CH2 C -5.844 -8.283 2.347 1.00 . A A . 41 TRP CH2 1 1
20 39878 1 1 23 TRP CZ2 C -4.822 -8.997 1.727 1.00 . A A . 41 TRP CZ2 1 1
20 39879 1 1 23 TRP CZ3 C -6.626 -7.392 1.606 1.00 . A A . 41 TRP CZ3 1 1
20 39880 1 1 23 TRP H H -6.830 -6.188 -4.782 1.00 . A A . 41 TRP H 1 1
20 39881 1 1 23 TRP HA H -5.815 -8.783 -4.269 1.00 . A A . 41 TRP HA 1 1
20 39882 1 1 23 TRP HB2 H -4.541 -6.878 -3.572 1.00 . A A . 41 TRP HB2 1 1
20 39883 1 1 23 TRP HB3 H -5.877 -6.272 -2.596 1.00 . A A . 41 TRP HB3 1 1
20 39884 1 1 23 TRP HD1 H -3.251 -9.072 -2.664 1.00 . A A . 41 TRP HD1 1 1
20 39885 1 1 23 TRP HE1 H -2.995 -10.003 -0.273 1.00 . A A . 41 TRP HE1 1 1
20 39886 1 1 23 TRP HE3 H -7.001 -6.529 -0.330 1.00 . A A . 41 TRP HE3 1 1
20 39887 1 1 23 TRP HH2 H -6.031 -8.415 3.402 1.00 . A A . 41 TRP HH2 1 1
20 39888 1 1 23 TRP HZ2 H -4.225 -9.688 2.295 1.00 . A A . 41 TRP HZ2 1 1
20 39889 1 1 23 TRP HZ3 H -7.406 -6.834 2.096 1.00 . A A . 41 TRP HZ3 1 1
20 39890 1 1 23 TRP N N -6.991 -7.155 -4.794 1.00 . A A . 41 TRP N 1 1
20 39891 1 1 23 TRP NE1 N -3.675 -9.344 -0.529 1.00 . A A . 41 TRP NE1 1 1
20 39892 1 1 23 TRP O O -7.354 -9.843 -2.598 1.00 . A A . 41 TRP O 1 1
20 39893 1 1 24 ILE C C -10.265 -9.345 -2.215 1.00 . A A . 42 ILE C 1 1
20 39894 1 1 24 ILE CA C -9.372 -8.360 -1.463 1.00 . A A . 42 ILE CA 1 1
20 39895 1 1 24 ILE CB C -10.212 -7.205 -0.885 1.00 . A A . 42 ILE CB 1 1
20 39896 1 1 24 ILE CD1 C -11.658 -6.486 1.017 1.00 . A A . 42 ILE CD1 1 1
20 39897 1 1 24 ILE CG1 C -10.969 -7.683 0.360 1.00 . A A . 42 ILE CG1 1 1
20 39898 1 1 24 ILE CG2 C -11.227 -6.707 -1.926 1.00 . A A . 42 ILE CG2 1 1
20 39899 1 1 24 ILE H H -8.337 -6.886 -2.586 1.00 . A A . 42 ILE H 1 1
20 39900 1 1 24 ILE HA H -8.888 -8.883 -0.650 1.00 . A A . 42 ILE HA 1 1
20 39901 1 1 24 ILE HB H -9.555 -6.391 -0.614 1.00 . A A . 42 ILE HB 1 1
20 39902 1 1 24 ILE HD11 H -12.143 -6.804 1.928 1.00 . A A . 42 ILE HD11 1 1
20 39903 1 1 24 ILE HD12 H -12.395 -6.081 0.340 1.00 . A A . 42 ILE HD12 1 1
20 39904 1 1 24 ILE HD13 H -10.924 -5.729 1.247 1.00 . A A . 42 ILE HD13 1 1
20 39905 1 1 24 ILE HG12 H -11.709 -8.416 0.072 1.00 . A A . 42 ILE HG12 1 1
20 39906 1 1 24 ILE HG13 H -10.275 -8.125 1.059 1.00 . A A . 42 ILE HG13 1 1
20 39907 1 1 24 ILE HG21 H -11.540 -5.704 -1.670 1.00 . A A . 42 ILE HG21 1 1
20 39908 1 1 24 ILE HG22 H -12.090 -7.360 -1.935 1.00 . A A . 42 ILE HG22 1 1
20 39909 1 1 24 ILE HG23 H -10.775 -6.702 -2.900 1.00 . A A . 42 ILE HG23 1 1
20 39910 1 1 24 ILE N N -8.343 -7.839 -2.359 1.00 . A A . 42 ILE N 1 1
20 39911 1 1 24 ILE O O -10.666 -10.376 -1.673 1.00 . A A . 42 ILE O 1 1
20 39912 1 1 25 LEU C C -10.772 -11.224 -4.501 1.00 . A A . 43 LEU C 1 1
20 39913 1 1 25 LEU CA C -11.422 -9.863 -4.288 1.00 . A A . 43 LEU CA 1 1
20 39914 1 1 25 LEU CB C -11.687 -9.188 -5.641 1.00 . A A . 43 LEU CB 1 1
20 39915 1 1 25 LEU CD1 C -13.579 -9.298 -7.326 1.00 . A A . 43 LEU CD1 1 1
20 39916 1 1 25 LEU CD2 C -11.621 -10.834 -7.571 1.00 . A A . 43 LEU CD2 1 1
20 39917 1 1 25 LEU CG C -12.533 -10.119 -6.558 1.00 . A A . 43 LEU CG 1 1
20 39918 1 1 25 LEU H H -10.226 -8.176 -3.837 1.00 . A A . 43 LEU H 1 1
20 39919 1 1 25 LEU HA H -12.365 -10.004 -3.783 1.00 . A A . 43 LEU HA 1 1
20 39920 1 1 25 LEU HB2 H -12.219 -8.263 -5.467 1.00 . A A . 43 LEU HB2 1 1
20 39921 1 1 25 LEU HB3 H -10.743 -8.967 -6.115 1.00 . A A . 43 LEU HB3 1 1
20 39922 1 1 25 LEU HD11 H -14.354 -8.976 -6.647 1.00 . A A . 43 LEU HD11 1 1
20 39923 1 1 25 LEU HD12 H -14.013 -9.908 -8.104 1.00 . A A . 43 LEU HD12 1 1
20 39924 1 1 25 LEU HD13 H -13.107 -8.433 -7.769 1.00 . A A . 43 LEU HD13 1 1
20 39925 1 1 25 LEU HD21 H -12.137 -11.692 -7.976 1.00 . A A . 43 LEU HD21 1 1
20 39926 1 1 25 LEU HD22 H -10.716 -11.157 -7.082 1.00 . A A . 43 LEU HD22 1 1
20 39927 1 1 25 LEU HD23 H -11.368 -10.155 -8.374 1.00 . A A . 43 LEU HD23 1 1
20 39928 1 1 25 LEU HG H -13.046 -10.859 -5.957 1.00 . A A . 43 LEU HG 1 1
20 39929 1 1 25 LEU N N -10.575 -9.013 -3.464 1.00 . A A . 43 LEU N 1 1
20 39930 1 1 25 LEU O O -11.443 -12.254 -4.455 1.00 . A A . 43 LEU O 1 1
20 39931 1 1 26 ASP C C -8.920 -13.397 -3.751 1.00 . A A . 44 ASP C 1 1
20 39932 1 1 26 ASP CA C -8.752 -12.476 -4.956 1.00 . A A . 44 ASP CA 1 1
20 39933 1 1 26 ASP CB C -7.262 -12.203 -5.188 1.00 . A A . 44 ASP CB 1 1
20 39934 1 1 26 ASP CG C -6.525 -13.514 -5.444 1.00 . A A . 44 ASP CG 1 1
20 39935 1 1 26 ASP H H -8.976 -10.376 -4.766 1.00 . A A . 44 ASP H 1 1
20 39936 1 1 26 ASP HA H -9.155 -12.964 -5.831 1.00 . A A . 44 ASP HA 1 1
20 39937 1 1 26 ASP HB2 H -7.144 -11.553 -6.042 1.00 . A A . 44 ASP HB2 1 1
20 39938 1 1 26 ASP HB3 H -6.847 -11.726 -4.314 1.00 . A A . 44 ASP HB3 1 1
20 39939 1 1 26 ASP N N -9.464 -11.225 -4.737 1.00 . A A . 44 ASP N 1 1
20 39940 1 1 26 ASP O O -9.241 -14.575 -3.900 1.00 . A A . 44 ASP O 1 1
20 39941 1 1 26 ASP OD1 O -7.148 -14.555 -5.310 1.00 . A A . 44 ASP OD1 1 1
20 39942 1 1 26 ASP OD2 O -5.352 -13.458 -5.771 1.00 . A A . 44 ASP OD2 1 1
20 39943 1 1 27 ARG C C -10.317 -13.853 -0.981 1.00 . A A . 45 ARG C 1 1
20 39944 1 1 27 ARG CA C -8.846 -13.638 -1.336 1.00 . A A . 45 ARG CA 1 1
20 39945 1 1 27 ARG CB C -8.133 -12.946 -0.172 1.00 . A A . 45 ARG CB 1 1
20 39946 1 1 27 ARG CD C -5.907 -12.365 0.802 1.00 . A A . 45 ARG CD 1 1
20 39947 1 1 27 ARG CG C -6.619 -13.048 -0.365 1.00 . A A . 45 ARG CG 1 1
20 39948 1 1 27 ARG CZ C -3.650 -12.314 1.689 1.00 . A A . 45 ARG CZ 1 1
20 39949 1 1 27 ARG H H -8.454 -11.904 -2.494 1.00 . A A . 45 ARG H 1 1
20 39950 1 1 27 ARG HA H -8.386 -14.602 -1.495 1.00 . A A . 45 ARG HA 1 1
20 39951 1 1 27 ARG HB2 H -8.423 -11.906 -0.137 1.00 . A A . 45 ARG HB2 1 1
20 39952 1 1 27 ARG HB3 H -8.407 -13.426 0.757 1.00 . A A . 45 ARG HB3 1 1
20 39953 1 1 27 ARG HD2 H -6.176 -11.320 0.823 1.00 . A A . 45 ARG HD2 1 1
20 39954 1 1 27 ARG HD3 H -6.213 -12.829 1.728 1.00 . A A . 45 ARG HD3 1 1
20 39955 1 1 27 ARG HE H -4.085 -12.696 -0.226 1.00 . A A . 45 ARG HE 1 1
20 39956 1 1 27 ARG HG2 H -6.330 -14.088 -0.406 1.00 . A A . 45 ARG HG2 1 1
20 39957 1 1 27 ARG HG3 H -6.341 -12.560 -1.288 1.00 . A A . 45 ARG HG3 1 1
20 39958 1 1 27 ARG HH11 H -5.132 -11.957 2.986 1.00 . A A . 45 ARG HH11 1 1
20 39959 1 1 27 ARG HH12 H -3.531 -11.910 3.646 1.00 . A A . 45 ARG HH12 1 1
20 39960 1 1 27 ARG HH21 H -1.983 -12.642 0.633 1.00 . A A . 45 ARG HH21 1 1
20 39961 1 1 27 ARG HH22 H -1.749 -12.301 2.315 1.00 . A A . 45 ARG HH22 1 1
20 39962 1 1 27 ARG N N -8.708 -12.850 -2.557 1.00 . A A . 45 ARG N 1 1
20 39963 1 1 27 ARG NE N -4.463 -12.485 0.653 1.00 . A A . 45 ARG NE 1 1
20 39964 1 1 27 ARG NH1 N -4.142 -12.040 2.866 1.00 . A A . 45 ARG NH1 1 1
20 39965 1 1 27 ARG NH2 N -2.360 -12.427 1.533 1.00 . A A . 45 ARG NH2 1 1
20 39966 1 1 27 ARG O O -10.655 -14.775 -0.239 1.00 . A A . 45 ARG O 1 1
20 39967 1 1 28 LEU C C -13.173 -14.431 -1.727 1.00 . A A . 46 LEU C 1 1
20 39968 1 1 28 LEU CA C -12.617 -13.105 -1.210 1.00 . A A . 46 LEU CA 1 1
20 39969 1 1 28 LEU CB C -13.369 -11.942 -1.871 1.00 . A A . 46 LEU CB 1 1
20 39970 1 1 28 LEU CD1 C -15.121 -11.977 -0.053 1.00 . A A . 46 LEU CD1 1 1
20 39971 1 1 28 LEU CD2 C -15.578 -10.835 -2.240 1.00 . A A . 46 LEU CD2 1 1
20 39972 1 1 28 LEU CG C -14.876 -12.023 -1.570 1.00 . A A . 46 LEU CG 1 1
20 39973 1 1 28 LEU H H -10.870 -12.269 -2.078 1.00 . A A . 46 LEU H 1 1
20 39974 1 1 28 LEU HA H -12.760 -13.054 -0.142 1.00 . A A . 46 LEU HA 1 1
20 39975 1 1 28 LEU HB2 H -12.980 -11.008 -1.497 1.00 . A A . 46 LEU HB2 1 1
20 39976 1 1 28 LEU HB3 H -13.220 -11.990 -2.938 1.00 . A A . 46 LEU HB3 1 1
20 39977 1 1 28 LEU HD11 H -14.401 -11.317 0.411 1.00 . A A . 46 LEU HD11 1 1
20 39978 1 1 28 LEU HD12 H -15.019 -12.969 0.357 1.00 . A A . 46 LEU HD12 1 1
20 39979 1 1 28 LEU HD13 H -16.120 -11.612 0.142 1.00 . A A . 46 LEU HD13 1 1
20 39980 1 1 28 LEU HD21 H -16.579 -10.739 -1.842 1.00 . A A . 46 LEU HD21 1 1
20 39981 1 1 28 LEU HD22 H -15.630 -11.000 -3.307 1.00 . A A . 46 LEU HD22 1 1
20 39982 1 1 28 LEU HD23 H -15.025 -9.931 -2.042 1.00 . A A . 46 LEU HD23 1 1
20 39983 1 1 28 LEU HG H -15.274 -12.944 -1.968 1.00 . A A . 46 LEU HG 1 1
20 39984 1 1 28 LEU N N -11.189 -12.992 -1.500 1.00 . A A . 46 LEU N 1 1
20 39985 1 1 28 LEU O O -13.909 -15.122 -1.023 1.00 . A A . 46 LEU O 1 1
20 39986 1 1 29 PHE C C -12.364 -17.183 -3.231 1.00 . A A . 47 PHE C 1 1
20 39987 1 1 29 PHE CA C -13.290 -16.021 -3.572 1.00 . A A . 47 PHE CA 1 1
20 39988 1 1 29 PHE CB C -13.375 -15.858 -5.090 1.00 . A A . 47 PHE CB 1 1
20 39989 1 1 29 PHE CD1 C -15.815 -15.532 -5.627 1.00 . A A . 47 PHE CD1 1 1
20 39990 1 1 29 PHE CD2 C -14.367 -13.588 -5.567 1.00 . A A . 47 PHE CD2 1 1
20 39991 1 1 29 PHE CE1 C -16.904 -14.711 -5.944 1.00 . A A . 47 PHE CE1 1 1
20 39992 1 1 29 PHE CE2 C -15.456 -12.767 -5.884 1.00 . A A . 47 PHE CE2 1 1
20 39993 1 1 29 PHE CG C -14.548 -14.970 -5.438 1.00 . A A . 47 PHE CG 1 1
20 39994 1 1 29 PHE CZ C -16.724 -13.329 -6.073 1.00 . A A . 47 PHE CZ 1 1
20 39995 1 1 29 PHE H H -12.233 -14.184 -3.476 1.00 . A A . 47 PHE H 1 1
20 39996 1 1 29 PHE HA H -14.276 -16.247 -3.193 1.00 . A A . 47 PHE HA 1 1
20 39997 1 1 29 PHE HB2 H -12.463 -15.409 -5.456 1.00 . A A . 47 PHE HB2 1 1
20 39998 1 1 29 PHE HB3 H -13.508 -16.825 -5.552 1.00 . A A . 47 PHE HB3 1 1
20 39999 1 1 29 PHE HD1 H -15.954 -16.597 -5.526 1.00 . A A . 47 PHE HD1 1 1
20 40000 1 1 29 PHE HD2 H -13.390 -13.155 -5.420 1.00 . A A . 47 PHE HD2 1 1
20 40001 1 1 29 PHE HE1 H -17.882 -15.146 -6.089 1.00 . A A . 47 PHE HE1 1 1
20 40002 1 1 29 PHE HE2 H -15.317 -11.701 -5.982 1.00 . A A . 47 PHE HE2 1 1
20 40003 1 1 29 PHE HZ H -17.564 -12.695 -6.317 1.00 . A A . 47 PHE HZ 1 1
20 40004 1 1 29 PHE N N -12.820 -14.778 -2.963 1.00 . A A . 47 PHE N 1 1
20 40005 1 1 29 PHE O O -12.822 -18.289 -2.939 1.00 . A A . 47 PHE O 1 1
20 40006 1 1 30 PHE C C -9.520 -17.796 -1.567 1.00 . A A . 48 PHE C 1 1
20 40007 1 1 30 PHE CA C -10.064 -17.965 -2.981 1.00 . A A . 48 PHE CA 1 1
20 40008 1 1 30 PHE CB C -8.915 -17.870 -3.986 1.00 . A A . 48 PHE CB 1 1
20 40009 1 1 30 PHE CD1 C -10.181 -17.560 -6.143 1.00 . A A . 48 PHE CD1 1 1
20 40010 1 1 30 PHE CD2 C -9.021 -19.656 -5.766 1.00 . A A . 48 PHE CD2 1 1
20 40011 1 1 30 PHE CE1 C -10.618 -18.024 -7.389 1.00 . A A . 48 PHE CE1 1 1
20 40012 1 1 30 PHE CE2 C -9.457 -20.120 -7.012 1.00 . A A . 48 PHE CE2 1 1
20 40013 1 1 30 PHE CG C -9.381 -18.374 -5.332 1.00 . A A . 48 PHE CG 1 1
20 40014 1 1 30 PHE CZ C -10.255 -19.304 -7.825 1.00 . A A . 48 PHE CZ 1 1
20 40015 1 1 30 PHE H H -10.754 -16.032 -3.523 1.00 . A A . 48 PHE H 1 1
20 40016 1 1 30 PHE HA H -10.522 -18.942 -3.066 1.00 . A A . 48 PHE HA 1 1
20 40017 1 1 30 PHE HB2 H -8.602 -16.840 -4.076 1.00 . A A . 48 PHE HB2 1 1
20 40018 1 1 30 PHE HB3 H -8.086 -18.470 -3.643 1.00 . A A . 48 PHE HB3 1 1
20 40019 1 1 30 PHE HD1 H -10.463 -16.573 -5.805 1.00 . A A . 48 PHE HD1 1 1
20 40020 1 1 30 PHE HD2 H -8.405 -20.284 -5.141 1.00 . A A . 48 PHE HD2 1 1
20 40021 1 1 30 PHE HE1 H -11.232 -17.396 -8.015 1.00 . A A . 48 PHE HE1 1 1
20 40022 1 1 30 PHE HE2 H -9.179 -21.109 -7.348 1.00 . A A . 48 PHE HE2 1 1
20 40023 1 1 30 PHE HZ H -10.592 -19.664 -8.785 1.00 . A A . 48 PHE HZ 1 1
20 40024 1 1 30 PHE N N -11.058 -16.930 -3.278 1.00 . A A . 48 PHE N 1 1
20 40025 1 1 30 PHE O O -9.394 -16.679 -1.069 1.00 . A A . 48 PHE O 1 1
20 40026 1 1 31 LYS C C -9.598 -18.096 1.349 1.00 . A A . 49 LYS C 1 1
20 40027 1 1 31 LYS CA C -8.666 -18.879 0.429 1.00 . A A . 49 LYS CA 1 1
20 40028 1 1 31 LYS CB C -7.282 -18.227 0.429 1.00 . A A . 49 LYS CB 1 1
20 40029 1 1 31 LYS CD C -5.251 -17.757 1.804 1.00 . A A . 49 LYS CD 1 1
20 40030 1 1 31 LYS CE C -4.628 -17.894 3.193 1.00 . A A . 49 LYS CE 1 1
20 40031 1 1 31 LYS CG C -6.662 -18.347 1.821 1.00 . A A . 49 LYS CG 1 1
20 40032 1 1 31 LYS H H -9.320 -19.778 -1.374 1.00 . A A . 49 LYS H 1 1
20 40033 1 1 31 LYS HA H -8.575 -19.890 0.798 1.00 . A A . 49 LYS HA 1 1
20 40034 1 1 31 LYS HB2 H -6.649 -18.726 -0.293 1.00 . A A . 49 LYS HB2 1 1
20 40035 1 1 31 LYS HB3 H -7.376 -17.185 0.168 1.00 . A A . 49 LYS HB3 1 1
20 40036 1 1 31 LYS HD2 H -4.646 -18.287 1.083 1.00 . A A . 49 LYS HD2 1 1
20 40037 1 1 31 LYS HD3 H -5.301 -16.713 1.536 1.00 . A A . 49 LYS HD3 1 1
20 40038 1 1 31 LYS HE2 H -5.230 -17.359 3.912 1.00 . A A . 49 LYS HE2 1 1
20 40039 1 1 31 LYS HE3 H -4.584 -18.937 3.467 1.00 . A A . 49 LYS HE3 1 1
20 40040 1 1 31 LYS HG2 H -7.271 -17.809 2.532 1.00 . A A . 49 LYS HG2 1 1
20 40041 1 1 31 LYS HG3 H -6.611 -19.387 2.105 1.00 . A A . 49 LYS HG3 1 1
20 40042 1 1 31 LYS HZ1 H -3.253 -16.391 3.632 1.00 . A A . 49 LYS HZ1 1 1
20 40043 1 1 31 LYS HZ2 H -2.926 -17.229 2.193 1.00 . A A . 49 LYS HZ2 1 1
20 40044 1 1 31 LYS HZ3 H -2.607 -17.962 3.693 1.00 . A A . 49 LYS HZ3 1 1
20 40045 1 1 31 LYS N N -9.198 -18.913 -0.927 1.00 . A A . 49 LYS N 1 1
20 40046 1 1 31 LYS NZ N -3.249 -17.326 3.177 1.00 . A A . 49 LYS NZ 1 1
20 40047 1 1 31 LYS O O -10.449 -18.718 1.965 1.00 . A A . 49 LYS O 1 1
20 40048 1 1 31 LYS OXT O -9.447 -16.888 1.423 1.00 . A A . 49 LYS OXT 1 1
20 40049 2 1 1 SER C C 8.348 20.443 -3.575 1.00 . B B . 19 SER C 1 1
20 40050 2 1 1 SER CA C 8.060 21.231 -4.848 1.00 . B B . 19 SER CA 1 1
20 40051 2 1 1 SER CB C 9.300 22.021 -5.264 1.00 . B B . 19 SER CB 1 1
20 40052 2 1 1 SER H1 H 7.273 23.151 -4.683 1.00 . B B . 19 SER H1 1 1
20 40053 2 1 1 SER H2 H 6.554 22.015 -3.644 1.00 . B B . 19 SER H2 1 1
20 40054 2 1 1 SER H3 H 6.184 22.011 -5.301 1.00 . B B . 19 SER H3 1 1
20 40055 2 1 1 SER HA H 7.787 20.547 -5.639 1.00 . B B . 19 SER HA 1 1
20 40056 2 1 1 SER HB2 H 9.465 22.828 -4.570 1.00 . B B . 19 SER HB2 1 1
20 40057 2 1 1 SER HB3 H 10.160 21.365 -5.264 1.00 . B B . 19 SER HB3 1 1
20 40058 2 1 1 SER HG H 8.219 22.945 -6.593 1.00 . B B . 19 SER HG 1 1
20 40059 2 1 1 SER N N 6.933 22.174 -4.600 1.00 . B B . 19 SER N 1 1
20 40060 2 1 1 SER O O 7.818 19.350 -3.379 1.00 . B B . 19 SER O 1 1
20 40061 2 1 1 SER OG O 9.098 22.556 -6.566 1.00 . B B . 19 SER OG 1 1
20 40062 2 1 2 ASN C C 9.000 21.148 -0.261 1.00 . B B . 20 ASN C 1 1
20 40063 2 1 2 ASN CA C 9.546 20.357 -1.448 1.00 . B B . 20 ASN CA 1 1
20 40064 2 1 2 ASN CB C 11.071 20.250 -1.333 1.00 . B B . 20 ASN CB 1 1
20 40065 2 1 2 ASN CG C 11.691 21.642 -1.296 1.00 . B B . 20 ASN CG 1 1
20 40066 2 1 2 ASN H H 9.578 21.883 -2.923 1.00 . B B . 20 ASN H 1 1
20 40067 2 1 2 ASN HA H 9.129 19.359 -1.421 1.00 . B B . 20 ASN HA 1 1
20 40068 2 1 2 ASN HB2 H 11.324 19.720 -0.427 1.00 . B B . 20 ASN HB2 1 1
20 40069 2 1 2 ASN HB3 H 11.457 19.710 -2.184 1.00 . B B . 20 ASN HB3 1 1
20 40070 2 1 2 ASN HD21 H 13.451 21.001 -0.637 1.00 . B B . 20 ASN HD21 1 1
20 40071 2 1 2 ASN HD22 H 13.334 22.676 -0.880 1.00 . B B . 20 ASN HD22 1 1
20 40072 2 1 2 ASN N N 9.190 21.008 -2.710 1.00 . B B . 20 ASN N 1 1
20 40073 2 1 2 ASN ND2 N 12.928 21.786 -0.906 1.00 . B B . 20 ASN ND2 1 1
20 40074 2 1 2 ASN O O 8.634 20.573 0.764 1.00 . B B . 20 ASN O 1 1
20 40075 2 1 2 ASN OD1 O 11.032 22.626 -1.634 1.00 . B B . 20 ASN OD1 1 1
20 40076 2 1 3 ASP C C 6.979 23.041 0.938 1.00 . B B . 21 ASP C 1 1
20 40077 2 1 3 ASP CA C 8.454 23.327 0.665 1.00 . B B . 21 ASP CA 1 1
20 40078 2 1 3 ASP CB C 8.625 24.797 0.279 1.00 . B B . 21 ASP CB 1 1
20 40079 2 1 3 ASP CG C 8.196 25.692 1.438 1.00 . B B . 21 ASP CG 1 1
20 40080 2 1 3 ASP H H 9.262 22.873 -1.243 1.00 . B B . 21 ASP H 1 1
20 40081 2 1 3 ASP HA H 9.021 23.133 1.563 1.00 . B B . 21 ASP HA 1 1
20 40082 2 1 3 ASP HB2 H 9.662 24.987 0.042 1.00 . B B . 21 ASP HB2 1 1
20 40083 2 1 3 ASP HB3 H 8.013 25.013 -0.583 1.00 . B B . 21 ASP HB3 1 1
20 40084 2 1 3 ASP N N 8.954 22.469 -0.405 1.00 . B B . 21 ASP N 1 1
20 40085 2 1 3 ASP O O 6.554 22.967 2.092 1.00 . B B . 21 ASP O 1 1
20 40086 2 1 3 ASP OD1 O 7.676 25.166 2.408 1.00 . B B . 21 ASP OD1 1 1
20 40087 2 1 3 ASP OD2 O 8.395 26.892 1.338 1.00 . B B . 21 ASP OD2 1 1
20 40088 2 1 4 SER C C 4.535 21.294 0.721 1.00 . B B . 22 SER C 1 1
20 40089 2 1 4 SER CA C 4.773 22.620 0.003 1.00 . B B . 22 SER CA 1 1
20 40090 2 1 4 SER CB C 4.121 22.577 -1.378 1.00 . B B . 22 SER CB 1 1
20 40091 2 1 4 SER H H 6.595 22.964 -1.025 1.00 . B B . 22 SER H 1 1
20 40092 2 1 4 SER HA H 4.320 23.412 0.577 1.00 . B B . 22 SER HA 1 1
20 40093 2 1 4 SER HB2 H 4.273 23.518 -1.880 1.00 . B B . 22 SER HB2 1 1
20 40094 2 1 4 SER HB3 H 4.566 21.783 -1.961 1.00 . B B . 22 SER HB3 1 1
20 40095 2 1 4 SER HG H 2.602 21.711 -0.524 1.00 . B B . 22 SER HG 1 1
20 40096 2 1 4 SER N N 6.201 22.890 -0.130 1.00 . B B . 22 SER N 1 1
20 40097 2 1 4 SER O O 3.673 21.196 1.594 1.00 . B B . 22 SER O 1 1
20 40098 2 1 4 SER OG O 2.724 22.350 -1.230 1.00 . B B . 22 SER OG 1 1
20 40099 2 1 5 SER C C 6.521 18.233 0.900 1.00 . B B . 23 SER C 1 1
20 40100 2 1 5 SER CA C 5.181 18.957 0.953 1.00 . B B . 23 SER CA 1 1
20 40101 2 1 5 SER CB C 4.121 18.141 0.212 1.00 . B B . 23 SER CB 1 1
20 40102 2 1 5 SER H H 5.976 20.414 -0.352 1.00 . B B . 23 SER H 1 1
20 40103 2 1 5 SER HA H 4.881 19.067 1.986 1.00 . B B . 23 SER HA 1 1
20 40104 2 1 5 SER HB2 H 3.199 18.697 0.172 1.00 . B B . 23 SER HB2 1 1
20 40105 2 1 5 SER HB3 H 4.461 17.940 -0.796 1.00 . B B . 23 SER HB3 1 1
20 40106 2 1 5 SER HG H 3.571 16.277 0.270 1.00 . B B . 23 SER HG 1 1
20 40107 2 1 5 SER N N 5.305 20.276 0.346 1.00 . B B . 23 SER N 1 1
20 40108 2 1 5 SER O O 7.178 18.193 -0.142 1.00 . B B . 23 SER O 1 1
20 40109 2 1 5 SER OG O 3.900 16.919 0.903 1.00 . B B . 23 SER OG 1 1
20 40110 2 1 6 ASP C C 8.322 15.952 0.959 1.00 . B B . 24 ASP C 1 1
20 40111 2 1 6 ASP CA C 8.192 16.956 2.114 1.00 . B B . 24 ASP CA 1 1
20 40112 2 1 6 ASP CB C 8.280 16.212 3.453 1.00 . B B . 24 ASP CB 1 1
20 40113 2 1 6 ASP CG C 8.643 17.182 4.575 1.00 . B B . 24 ASP CG 1 1
20 40114 2 1 6 ASP H H 6.358 17.748 2.826 1.00 . B B . 24 ASP H 1 1
20 40115 2 1 6 ASP HA H 8.993 17.677 2.060 1.00 . B B . 24 ASP HA 1 1
20 40116 2 1 6 ASP HB2 H 7.324 15.759 3.672 1.00 . B B . 24 ASP HB2 1 1
20 40117 2 1 6 ASP HB3 H 9.036 15.442 3.392 1.00 . B B . 24 ASP HB3 1 1
20 40118 2 1 6 ASP N N 6.922 17.673 2.031 1.00 . B B . 24 ASP N 1 1
20 40119 2 1 6 ASP O O 7.319 15.419 0.489 1.00 . B B . 24 ASP O 1 1
20 40120 2 1 6 ASP OD1 O 9.785 17.609 4.613 1.00 . B B . 24 ASP OD1 1 1
20 40121 2 1 6 ASP OD2 O 7.776 17.480 5.379 1.00 . B B . 24 ASP OD2 1 1
20 40122 2 1 7 PRO C C 9.506 13.266 -0.199 1.00 . B B . 25 PRO C 1 1
20 40123 2 1 7 PRO CA C 9.764 14.718 -0.620 1.00 . B B . 25 PRO CA 1 1
20 40124 2 1 7 PRO CB C 11.236 14.946 -0.988 1.00 . B B . 25 PRO CB 1 1
20 40125 2 1 7 PRO CD C 10.791 16.268 0.986 1.00 . B B . 25 PRO CD 1 1
20 40126 2 1 7 PRO CG C 11.871 15.452 0.267 1.00 . B B . 25 PRO CG 1 1
20 40127 2 1 7 PRO HA H 9.140 14.971 -1.462 1.00 . B B . 25 PRO HA 1 1
20 40128 2 1 7 PRO HB2 H 11.702 14.019 -1.305 1.00 . B B . 25 PRO HB2 1 1
20 40129 2 1 7 PRO HB3 H 11.319 15.690 -1.767 1.00 . B B . 25 PRO HB3 1 1
20 40130 2 1 7 PRO HD2 H 10.880 16.153 2.059 1.00 . B B . 25 PRO HD2 1 1
20 40131 2 1 7 PRO HD3 H 10.851 17.308 0.706 1.00 . B B . 25 PRO HD3 1 1
20 40132 2 1 7 PRO HG2 H 12.188 14.620 0.885 1.00 . B B . 25 PRO HG2 1 1
20 40133 2 1 7 PRO HG3 H 12.714 16.085 0.035 1.00 . B B . 25 PRO HG3 1 1
20 40134 2 1 7 PRO N N 9.524 15.684 0.499 1.00 . B B . 25 PRO N 1 1
20 40135 2 1 7 PRO O O 9.398 12.378 -1.042 1.00 . B B . 25 PRO O 1 1
20 40136 2 1 8 LEU C C 7.892 11.112 1.105 1.00 . B B . 26 LEU C 1 1
20 40137 2 1 8 LEU CA C 9.210 11.682 1.625 1.00 . B B . 26 LEU CA 1 1
20 40138 2 1 8 LEU CB C 9.185 11.711 3.160 1.00 . B B . 26 LEU CB 1 1
20 40139 2 1 8 LEU CD1 C 10.097 9.358 3.274 1.00 . B B . 26 LEU CD1 1 1
20 40140 2 1 8 LEU CD2 C 8.945 10.372 5.259 1.00 . B B . 26 LEU CD2 1 1
20 40141 2 1 8 LEU CG C 8.966 10.297 3.727 1.00 . B B . 26 LEU CG 1 1
20 40142 2 1 8 LEU H H 9.539 13.776 1.737 1.00 . B B . 26 LEU H 1 1
20 40143 2 1 8 LEU HA H 10.019 11.049 1.299 1.00 . B B . 26 LEU HA 1 1
20 40144 2 1 8 LEU HB2 H 10.126 12.100 3.523 1.00 . B B . 26 LEU HB2 1 1
20 40145 2 1 8 LEU HB3 H 8.384 12.354 3.490 1.00 . B B . 26 LEU HB3 1 1
20 40146 2 1 8 LEU HD11 H 9.866 8.962 2.297 1.00 . B B . 26 LEU HD11 1 1
20 40147 2 1 8 LEU HD12 H 10.194 8.539 3.973 1.00 . B B . 26 LEU HD12 1 1
20 40148 2 1 8 LEU HD13 H 11.029 9.905 3.233 1.00 . B B . 26 LEU HD13 1 1
20 40149 2 1 8 LEU HD21 H 8.228 11.117 5.572 1.00 . B B . 26 LEU HD21 1 1
20 40150 2 1 8 LEU HD22 H 9.927 10.644 5.620 1.00 . B B . 26 LEU HD22 1 1
20 40151 2 1 8 LEU HD23 H 8.667 9.412 5.664 1.00 . B B . 26 LEU HD23 1 1
20 40152 2 1 8 LEU HG H 8.019 9.909 3.378 1.00 . B B . 26 LEU HG 1 1
20 40153 2 1 8 LEU N N 9.430 13.031 1.108 1.00 . B B . 26 LEU N 1 1
20 40154 2 1 8 LEU O O 7.822 9.940 0.731 1.00 . B B . 26 LEU O 1 1
20 40155 2 1 9 VAL C C 5.620 11.092 -0.850 1.00 . B B . 27 VAL C 1 1
20 40156 2 1 9 VAL CA C 5.549 11.490 0.621 1.00 . B B . 27 VAL CA 1 1
20 40157 2 1 9 VAL CB C 4.512 12.604 0.819 1.00 . B B . 27 VAL CB 1 1
20 40158 2 1 9 VAL CG1 C 4.664 13.192 2.223 1.00 . B B . 27 VAL CG1 1 1
20 40159 2 1 9 VAL CG2 C 4.719 13.710 -0.228 1.00 . B B . 27 VAL CG2 1 1
20 40160 2 1 9 VAL H H 6.966 12.857 1.407 1.00 . B B . 27 VAL H 1 1
20 40161 2 1 9 VAL HA H 5.247 10.629 1.199 1.00 . B B . 27 VAL HA 1 1
20 40162 2 1 9 VAL HB H 3.520 12.188 0.712 1.00 . B B . 27 VAL HB 1 1
20 40163 2 1 9 VAL HG11 H 5.623 13.680 2.309 1.00 . B B . 27 VAL HG11 1 1
20 40164 2 1 9 VAL HG12 H 4.598 12.399 2.955 1.00 . B B . 27 VAL HG12 1 1
20 40165 2 1 9 VAL HG13 H 3.876 13.910 2.400 1.00 . B B . 27 VAL HG13 1 1
20 40166 2 1 9 VAL HG21 H 5.775 13.878 -0.374 1.00 . B B . 27 VAL HG21 1 1
20 40167 2 1 9 VAL HG22 H 4.252 14.624 0.111 1.00 . B B . 27 VAL HG22 1 1
20 40168 2 1 9 VAL HG23 H 4.271 13.406 -1.164 1.00 . B B . 27 VAL HG23 1 1
20 40169 2 1 9 VAL N N 6.854 11.937 1.091 1.00 . B B . 27 VAL N 1 1
20 40170 2 1 9 VAL O O 5.001 10.115 -1.273 1.00 . B B . 27 VAL O 1 1
20 40171 2 1 10 VAL C C 7.148 10.208 -3.265 1.00 . B B . 28 VAL C 1 1
20 40172 2 1 10 VAL CA C 6.525 11.585 -3.050 1.00 . B B . 28 VAL CA 1 1
20 40173 2 1 10 VAL CB C 7.405 12.655 -3.698 1.00 . B B . 28 VAL CB 1 1
20 40174 2 1 10 VAL CG1 C 7.652 12.303 -5.167 1.00 . B B . 28 VAL CG1 1 1
20 40175 2 1 10 VAL CG2 C 6.703 14.013 -3.609 1.00 . B B . 28 VAL CG2 1 1
20 40176 2 1 10 VAL H H 6.846 12.626 -1.233 1.00 . B B . 28 VAL H 1 1
20 40177 2 1 10 VAL HA H 5.550 11.607 -3.514 1.00 . B B . 28 VAL HA 1 1
20 40178 2 1 10 VAL HB H 8.352 12.703 -3.177 1.00 . B B . 28 VAL HB 1 1
20 40179 2 1 10 VAL HG11 H 8.063 13.158 -5.678 1.00 . B B . 28 VAL HG11 1 1
20 40180 2 1 10 VAL HG12 H 6.717 12.020 -5.629 1.00 . B B . 28 VAL HG12 1 1
20 40181 2 1 10 VAL HG13 H 8.347 11.478 -5.226 1.00 . B B . 28 VAL HG13 1 1
20 40182 2 1 10 VAL HG21 H 5.757 13.962 -4.127 1.00 . B B . 28 VAL HG21 1 1
20 40183 2 1 10 VAL HG22 H 7.325 14.768 -4.064 1.00 . B B . 28 VAL HG22 1 1
20 40184 2 1 10 VAL HG23 H 6.533 14.263 -2.571 1.00 . B B . 28 VAL HG23 1 1
20 40185 2 1 10 VAL N N 6.378 11.859 -1.627 1.00 . B B . 28 VAL N 1 1
20 40186 2 1 10 VAL O O 6.690 9.436 -4.108 1.00 . B B . 28 VAL O 1 1
20 40187 2 1 11 ALA C C 7.909 7.483 -2.282 1.00 . B B . 29 ALA C 1 1
20 40188 2 1 11 ALA CA C 8.866 8.621 -2.622 1.00 . B B . 29 ALA CA 1 1
20 40189 2 1 11 ALA CB C 10.074 8.568 -1.681 1.00 . B B . 29 ALA CB 1 1
20 40190 2 1 11 ALA H H 8.515 10.563 -1.846 1.00 . B B . 29 ALA H 1 1
20 40191 2 1 11 ALA HA H 9.209 8.499 -3.638 1.00 . B B . 29 ALA HA 1 1
20 40192 2 1 11 ALA HB1 H 10.730 7.765 -1.984 1.00 . B B . 29 ALA HB1 1 1
20 40193 2 1 11 ALA HB2 H 9.738 8.395 -0.668 1.00 . B B . 29 ALA HB2 1 1
20 40194 2 1 11 ALA HB3 H 10.609 9.505 -1.728 1.00 . B B . 29 ALA HB3 1 1
20 40195 2 1 11 ALA N N 8.191 9.909 -2.502 1.00 . B B . 29 ALA N 1 1
20 40196 2 1 11 ALA O O 7.948 6.422 -2.902 1.00 . B B . 29 ALA O 1 1
20 40197 2 1 12 ALA C C 5.149 6.343 -2.030 1.00 . B B . 30 ALA C 1 1
20 40198 2 1 12 ALA CA C 6.090 6.696 -0.880 1.00 . B B . 30 ALA CA 1 1
20 40199 2 1 12 ALA CB C 5.276 7.204 0.310 1.00 . B B . 30 ALA CB 1 1
20 40200 2 1 12 ALA H H 7.064 8.578 -0.834 1.00 . B B . 30 ALA H 1 1
20 40201 2 1 12 ALA HA H 6.628 5.808 -0.583 1.00 . B B . 30 ALA HA 1 1
20 40202 2 1 12 ALA HB1 H 4.630 6.414 0.667 1.00 . B B . 30 ALA HB1 1 1
20 40203 2 1 12 ALA HB2 H 4.675 8.048 0.003 1.00 . B B . 30 ALA HB2 1 1
20 40204 2 1 12 ALA HB3 H 5.946 7.506 1.101 1.00 . B B . 30 ALA HB3 1 1
20 40205 2 1 12 ALA N N 7.050 7.713 -1.295 1.00 . B B . 30 ALA N 1 1
20 40206 2 1 12 ALA O O 4.809 5.176 -2.226 1.00 . B B . 30 ALA O 1 1
20 40207 2 1 13 ASN C C 4.493 6.265 -4.972 1.00 . B B . 31 ASN C 1 1
20 40208 2 1 13 ASN CA C 3.826 7.129 -3.905 1.00 . B B . 31 ASN CA 1 1
20 40209 2 1 13 ASN CB C 3.416 8.468 -4.520 1.00 . B B . 31 ASN CB 1 1
20 40210 2 1 13 ASN CG C 2.493 9.220 -3.567 1.00 . B B . 31 ASN CG 1 1
20 40211 2 1 13 ASN H H 5.031 8.265 -2.580 1.00 . B B . 31 ASN H 1 1
20 40212 2 1 13 ASN HA H 2.941 6.625 -3.548 1.00 . B B . 31 ASN HA 1 1
20 40213 2 1 13 ASN HB2 H 4.301 9.062 -4.706 1.00 . B B . 31 ASN HB2 1 1
20 40214 2 1 13 ASN HB3 H 2.901 8.291 -5.452 1.00 . B B . 31 ASN HB3 1 1
20 40215 2 1 13 ASN HD21 H 3.113 11.014 -4.152 1.00 . B B . 31 ASN HD21 1 1
20 40216 2 1 13 ASN HD22 H 1.920 11.016 -2.944 1.00 . B B . 31 ASN HD22 1 1
20 40217 2 1 13 ASN N N 4.730 7.355 -2.782 1.00 . B B . 31 ASN N 1 1
20 40218 2 1 13 ASN ND2 N 2.511 10.525 -3.554 1.00 . B B . 31 ASN ND2 1 1
20 40219 2 1 13 ASN O O 3.875 5.356 -5.526 1.00 . B B . 31 ASN O 1 1
20 40220 2 1 13 ASN OD1 O 1.740 8.603 -2.813 1.00 . B B . 31 ASN OD1 1 1
20 40221 2 1 14 ILE C C 6.685 4.348 -5.800 1.00 . B B . 32 ILE C 1 1
20 40222 2 1 14 ILE CA C 6.504 5.793 -6.252 1.00 . B B . 32 ILE CA 1 1
20 40223 2 1 14 ILE CB C 7.871 6.442 -6.492 1.00 . B B . 32 ILE CB 1 1
20 40224 2 1 14 ILE CD1 C 8.990 8.579 -7.142 1.00 . B B . 32 ILE CD1 1 1
20 40225 2 1 14 ILE CG1 C 7.672 7.806 -7.157 1.00 . B B . 32 ILE CG1 1 1
20 40226 2 1 14 ILE CG2 C 8.710 5.550 -7.416 1.00 . B B . 32 ILE CG2 1 1
20 40227 2 1 14 ILE H H 6.203 7.286 -4.778 1.00 . B B . 32 ILE H 1 1
20 40228 2 1 14 ILE HA H 5.950 5.802 -7.179 1.00 . B B . 32 ILE HA 1 1
20 40229 2 1 14 ILE HB H 8.383 6.568 -5.550 1.00 . B B . 32 ILE HB 1 1
20 40230 2 1 14 ILE HD11 H 9.769 7.975 -7.584 1.00 . B B . 32 ILE HD11 1 1
20 40231 2 1 14 ILE HD12 H 9.256 8.819 -6.122 1.00 . B B . 32 ILE HD12 1 1
20 40232 2 1 14 ILE HD13 H 8.880 9.493 -7.710 1.00 . B B . 32 ILE HD13 1 1
20 40233 2 1 14 ILE HG12 H 7.348 7.666 -8.178 1.00 . B B . 32 ILE HG12 1 1
20 40234 2 1 14 ILE HG13 H 6.923 8.365 -6.614 1.00 . B B . 32 ILE HG13 1 1
20 40235 2 1 14 ILE HG21 H 9.064 4.694 -6.862 1.00 . B B . 32 ILE HG21 1 1
20 40236 2 1 14 ILE HG22 H 9.553 6.112 -7.790 1.00 . B B . 32 ILE HG22 1 1
20 40237 2 1 14 ILE HG23 H 8.101 5.217 -8.244 1.00 . B B . 32 ILE HG23 1 1
20 40238 2 1 14 ILE N N 5.759 6.552 -5.253 1.00 . B B . 32 ILE N 1 1
20 40239 2 1 14 ILE O O 6.532 3.417 -6.588 1.00 . B B . 32 ILE O 1 1
20 40240 2 1 15 ILE C C 5.947 2.008 -4.055 1.00 . B B . 33 ILE C 1 1
20 40241 2 1 15 ILE CA C 7.230 2.838 -3.975 1.00 . B B . 33 ILE CA 1 1
20 40242 2 1 15 ILE CB C 7.696 2.951 -2.519 1.00 . B B . 33 ILE CB 1 1
20 40243 2 1 15 ILE CD1 C 9.481 3.905 -1.037 1.00 . B B . 33 ILE CD1 1 1
20 40244 2 1 15 ILE CG1 C 9.111 3.539 -2.479 1.00 . B B . 33 ILE CG1 1 1
20 40245 2 1 15 ILE CG2 C 7.697 1.569 -1.864 1.00 . B B . 33 ILE CG2 1 1
20 40246 2 1 15 ILE H H 7.132 4.954 -3.947 1.00 . B B . 33 ILE H 1 1
20 40247 2 1 15 ILE HA H 8.001 2.343 -4.548 1.00 . B B . 33 ILE HA 1 1
20 40248 2 1 15 ILE HB H 7.020 3.599 -1.981 1.00 . B B . 33 ILE HB 1 1
20 40249 2 1 15 ILE HD11 H 8.670 4.455 -0.583 1.00 . B B . 33 ILE HD11 1 1
20 40250 2 1 15 ILE HD12 H 10.372 4.516 -1.040 1.00 . B B . 33 ILE HD12 1 1
20 40251 2 1 15 ILE HD13 H 9.666 3.002 -0.475 1.00 . B B . 33 ILE HD13 1 1
20 40252 2 1 15 ILE HG12 H 9.812 2.808 -2.855 1.00 . B B . 33 ILE HG12 1 1
20 40253 2 1 15 ILE HG13 H 9.152 4.424 -3.096 1.00 . B B . 33 ILE HG13 1 1
20 40254 2 1 15 ILE HG21 H 6.681 1.284 -1.639 1.00 . B B . 33 ILE HG21 1 1
20 40255 2 1 15 ILE HG22 H 8.273 1.599 -0.950 1.00 . B B . 33 ILE HG22 1 1
20 40256 2 1 15 ILE HG23 H 8.132 0.849 -2.541 1.00 . B B . 33 ILE HG23 1 1
20 40257 2 1 15 ILE N N 7.019 4.172 -4.526 1.00 . B B . 33 ILE N 1 1
20 40258 2 1 15 ILE O O 5.983 0.832 -4.419 1.00 . B B . 33 ILE O 1 1
20 40259 2 1 16 GLY C C 3.216 1.445 -5.167 1.00 . B B . 34 GLY C 1 1
20 40260 2 1 16 GLY CA C 3.542 1.913 -3.750 1.00 . B B . 34 GLY CA 1 1
20 40261 2 1 16 GLY H H 4.845 3.555 -3.426 1.00 . B B . 34 GLY H 1 1
20 40262 2 1 16 GLY HA2 H 3.591 1.055 -3.095 1.00 . B B . 34 GLY HA2 1 1
20 40263 2 1 16 GLY HA3 H 2.761 2.574 -3.409 1.00 . B B . 34 GLY HA3 1 1
20 40264 2 1 16 GLY N N 4.820 2.618 -3.712 1.00 . B B . 34 GLY N 1 1
20 40265 2 1 16 GLY O O 2.752 0.321 -5.373 1.00 . B B . 34 GLY O 1 1
20 40266 2 1 17 ILE C C 4.083 0.826 -7.989 1.00 . B B . 35 ILE C 1 1
20 40267 2 1 17 ILE CA C 3.199 1.988 -7.539 1.00 . B B . 35 ILE CA 1 1
20 40268 2 1 17 ILE CB C 3.457 3.219 -8.411 1.00 . B B . 35 ILE CB 1 1
20 40269 2 1 17 ILE CD1 C 2.849 5.635 -8.670 1.00 . B B . 35 ILE CD1 1 1
20 40270 2 1 17 ILE CG1 C 2.413 4.293 -8.083 1.00 . B B . 35 ILE CG1 1 1
20 40271 2 1 17 ILE CG2 C 3.343 2.836 -9.890 1.00 . B B . 35 ILE CG2 1 1
20 40272 2 1 17 ILE H H 3.836 3.193 -5.917 1.00 . B B . 35 ILE H 1 1
20 40273 2 1 17 ILE HA H 2.163 1.698 -7.641 1.00 . B B . 35 ILE HA 1 1
20 40274 2 1 17 ILE HB H 4.448 3.602 -8.212 1.00 . B B . 35 ILE HB 1 1
20 40275 2 1 17 ILE HD11 H 3.699 6.011 -8.116 1.00 . B B . 35 ILE HD11 1 1
20 40276 2 1 17 ILE HD12 H 2.032 6.341 -8.594 1.00 . B B . 35 ILE HD12 1 1
20 40277 2 1 17 ILE HD13 H 3.121 5.506 -9.705 1.00 . B B . 35 ILE HD13 1 1
20 40278 2 1 17 ILE HG12 H 1.461 4.008 -8.504 1.00 . B B . 35 ILE HG12 1 1
20 40279 2 1 17 ILE HG13 H 2.318 4.385 -7.010 1.00 . B B . 35 ILE HG13 1 1
20 40280 2 1 17 ILE HG21 H 3.269 3.730 -10.491 1.00 . B B . 35 ILE HG21 1 1
20 40281 2 1 17 ILE HG22 H 2.462 2.230 -10.036 1.00 . B B . 35 ILE HG22 1 1
20 40282 2 1 17 ILE HG23 H 4.218 2.275 -10.185 1.00 . B B . 35 ILE HG23 1 1
20 40283 2 1 17 ILE N N 3.465 2.314 -6.143 1.00 . B B . 35 ILE N 1 1
20 40284 2 1 17 ILE O O 3.625 -0.099 -8.665 1.00 . B B . 35 ILE O 1 1
20 40285 2 1 18 LEU C C 5.848 -1.500 -7.363 1.00 . B B . 36 LEU C 1 1
20 40286 2 1 18 LEU CA C 6.298 -0.171 -7.955 1.00 . B B . 36 LEU CA 1 1
20 40287 2 1 18 LEU CB C 7.696 0.178 -7.443 1.00 . B B . 36 LEU CB 1 1
20 40288 2 1 18 LEU CD1 C 9.514 1.891 -7.521 1.00 . B B . 36 LEU CD1 1 1
20 40289 2 1 18 LEU CD2 C 8.639 0.929 -9.674 1.00 . B B . 36 LEU CD2 1 1
20 40290 2 1 18 LEU CG C 8.267 1.363 -8.239 1.00 . B B . 36 LEU CG 1 1
20 40291 2 1 18 LEU H H 5.656 1.638 -7.057 1.00 . B B . 36 LEU H 1 1
20 40292 2 1 18 LEU HA H 6.330 -0.264 -9.028 1.00 . B B . 36 LEU HA 1 1
20 40293 2 1 18 LEU HB2 H 7.633 0.447 -6.397 1.00 . B B . 36 LEU HB2 1 1
20 40294 2 1 18 LEU HB3 H 8.345 -0.679 -7.549 1.00 . B B . 36 LEU HB3 1 1
20 40295 2 1 18 LEU HD11 H 10.213 1.082 -7.367 1.00 . B B . 36 LEU HD11 1 1
20 40296 2 1 18 LEU HD12 H 9.230 2.308 -6.567 1.00 . B B . 36 LEU HD12 1 1
20 40297 2 1 18 LEU HD13 H 9.978 2.657 -8.126 1.00 . B B . 36 LEU HD13 1 1
20 40298 2 1 18 LEU HD21 H 9.413 1.579 -10.062 1.00 . B B . 36 LEU HD21 1 1
20 40299 2 1 18 LEU HD22 H 7.769 1.000 -10.308 1.00 . B B . 36 LEU HD22 1 1
20 40300 2 1 18 LEU HD23 H 9.001 -0.089 -9.672 1.00 . B B . 36 LEU HD23 1 1
20 40301 2 1 18 LEU HG H 7.526 2.146 -8.283 1.00 . B B . 36 LEU HG 1 1
20 40302 2 1 18 LEU N N 5.353 0.879 -7.599 1.00 . B B . 36 LEU N 1 1
20 40303 2 1 18 LEU O O 5.991 -2.550 -7.991 1.00 . B B . 36 LEU O 1 1
20 40304 2 1 19 HIS C C 3.780 -3.345 -6.355 1.00 . B B . 37 HIS C 1 1
20 40305 2 1 19 HIS CA C 4.827 -2.660 -5.495 1.00 . B B . 37 HIS CA 1 1
20 40306 2 1 19 HIS CB C 4.210 -2.320 -4.138 1.00 . B B . 37 HIS CB 1 1
20 40307 2 1 19 HIS CD2 C 2.885 -4.564 -3.808 1.00 . B B . 37 HIS CD2 1 1
20 40308 2 1 19 HIS CE1 C 3.772 -5.186 -1.938 1.00 . B B . 37 HIS CE1 1 1
20 40309 2 1 19 HIS CG C 3.791 -3.594 -3.459 1.00 . B B . 37 HIS CG 1 1
20 40310 2 1 19 HIS H H 5.207 -0.586 -5.702 1.00 . B B . 37 HIS H 1 1
20 40311 2 1 19 HIS HA H 5.656 -3.332 -5.343 1.00 . B B . 37 HIS HA 1 1
20 40312 2 1 19 HIS HB2 H 4.935 -1.802 -3.530 1.00 . B B . 37 HIS HB2 1 1
20 40313 2 1 19 HIS HB3 H 3.346 -1.689 -4.284 1.00 . B B . 37 HIS HB3 1 1
20 40314 2 1 19 HIS HD2 H 2.279 -4.554 -4.694 1.00 . B B . 37 HIS HD2 1 1
20 40315 2 1 19 HIS HE1 H 4.014 -5.752 -1.058 1.00 . B B . 37 HIS HE1 1 1
20 40316 2 1 19 HIS HE2 H 2.323 -6.377 -2.838 1.00 . B B . 37 HIS HE2 1 1
20 40317 2 1 19 HIS N N 5.299 -1.449 -6.154 1.00 . B B . 37 HIS N 1 1
20 40318 2 1 19 HIS ND1 N 4.343 -4.013 -2.260 1.00 . B B . 37 HIS ND1 1 1
20 40319 2 1 19 HIS NE2 N 2.874 -5.567 -2.846 1.00 . B B . 37 HIS NE2 1 1
20 40320 2 1 19 HIS O O 3.782 -4.567 -6.498 1.00 . B B . 37 HIS O 1 1
20 40321 2 1 20 LEU C C 2.422 -3.834 -8.973 1.00 . B B . 38 LEU C 1 1
20 40322 2 1 20 LEU CA C 1.830 -3.103 -7.776 1.00 . B B . 38 LEU CA 1 1
20 40323 2 1 20 LEU CB C 0.892 -1.977 -8.253 1.00 . B B . 38 LEU CB 1 1
20 40324 2 1 20 LEU CD1 C -0.846 -0.383 -7.382 1.00 . B B . 38 LEU CD1 1 1
20 40325 2 1 20 LEU CD2 C -1.385 -2.818 -7.564 1.00 . B B . 38 LEU CD2 1 1
20 40326 2 1 20 LEU CG C -0.275 -1.794 -7.261 1.00 . B B . 38 LEU CG 1 1
20 40327 2 1 20 LEU H H 2.928 -1.583 -6.782 1.00 . B B . 38 LEU H 1 1
20 40328 2 1 20 LEU HA H 1.262 -3.813 -7.192 1.00 . B B . 38 LEU HA 1 1
20 40329 2 1 20 LEU HB2 H 1.458 -1.058 -8.311 1.00 . B B . 38 LEU HB2 1 1
20 40330 2 1 20 LEU HB3 H 0.503 -2.208 -9.236 1.00 . B B . 38 LEU HB3 1 1
20 40331 2 1 20 LEU HD11 H -0.938 -0.117 -8.424 1.00 . B B . 38 LEU HD11 1 1
20 40332 2 1 20 LEU HD12 H -0.180 0.309 -6.890 1.00 . B B . 38 LEU HD12 1 1
20 40333 2 1 20 LEU HD13 H -1.819 -0.349 -6.914 1.00 . B B . 38 LEU HD13 1 1
20 40334 2 1 20 LEU HD21 H -1.083 -3.787 -7.201 1.00 . B B . 38 LEU HD21 1 1
20 40335 2 1 20 LEU HD22 H -1.565 -2.870 -8.626 1.00 . B B . 38 LEU HD22 1 1
20 40336 2 1 20 LEU HD23 H -2.294 -2.518 -7.070 1.00 . B B . 38 LEU HD23 1 1
20 40337 2 1 20 LEU HG H 0.085 -1.943 -6.253 1.00 . B B . 38 LEU HG 1 1
20 40338 2 1 20 LEU N N 2.884 -2.554 -6.930 1.00 . B B . 38 LEU N 1 1
20 40339 2 1 20 LEU O O 1.916 -4.881 -9.365 1.00 . B B . 38 LEU O 1 1
20 40340 2 1 21 ILE C C 4.558 -5.327 -10.378 1.00 . B B . 39 ILE C 1 1
20 40341 2 1 21 ILE CA C 4.081 -3.915 -10.720 1.00 . B B . 39 ILE CA 1 1
20 40342 2 1 21 ILE CB C 5.266 -3.074 -11.201 1.00 . B B . 39 ILE CB 1 1
20 40343 2 1 21 ILE CD1 C 5.980 -0.753 -11.837 1.00 . B B . 39 ILE CD1 1 1
20 40344 2 1 21 ILE CG1 C 4.786 -1.651 -11.494 1.00 . B B . 39 ILE CG1 1 1
20 40345 2 1 21 ILE CG2 C 5.849 -3.687 -12.477 1.00 . B B . 39 ILE CG2 1 1
20 40346 2 1 21 ILE H H 3.835 -2.435 -9.214 1.00 . B B . 39 ILE H 1 1
20 40347 2 1 21 ILE HA H 3.351 -3.972 -11.511 1.00 . B B . 39 ILE HA 1 1
20 40348 2 1 21 ILE HB H 6.025 -3.052 -10.434 1.00 . B B . 39 ILE HB 1 1
20 40349 2 1 21 ILE HD11 H 6.260 -0.908 -12.868 1.00 . B B . 39 ILE HD11 1 1
20 40350 2 1 21 ILE HD12 H 6.815 -0.994 -11.195 1.00 . B B . 39 ILE HD12 1 1
20 40351 2 1 21 ILE HD13 H 5.704 0.280 -11.691 1.00 . B B . 39 ILE HD13 1 1
20 40352 2 1 21 ILE HG12 H 4.098 -1.669 -12.326 1.00 . B B . 39 ILE HG12 1 1
20 40353 2 1 21 ILE HG13 H 4.282 -1.257 -10.623 1.00 . B B . 39 ILE HG13 1 1
20 40354 2 1 21 ILE HG21 H 6.233 -4.673 -12.263 1.00 . B B . 39 ILE HG21 1 1
20 40355 2 1 21 ILE HG22 H 6.649 -3.062 -12.843 1.00 . B B . 39 ILE HG22 1 1
20 40356 2 1 21 ILE HG23 H 5.074 -3.757 -13.228 1.00 . B B . 39 ILE HG23 1 1
20 40357 2 1 21 ILE N N 3.472 -3.281 -9.557 1.00 . B B . 39 ILE N 1 1
20 40358 2 1 21 ILE O O 4.270 -6.278 -11.101 1.00 . B B . 39 ILE O 1 1
20 40359 2 1 22 LEU C C 4.669 -7.673 -8.364 1.00 . B B . 40 LEU C 1 1
20 40360 2 1 22 LEU CA C 5.800 -6.767 -8.873 1.00 . B B . 40 LEU CA 1 1
20 40361 2 1 22 LEU CB C 6.872 -6.590 -7.785 1.00 . B B . 40 LEU CB 1 1
20 40362 2 1 22 LEU CD1 C 8.048 -4.961 -9.275 1.00 . B B . 40 LEU CD1 1 1
20 40363 2 1 22 LEU CD2 C 9.260 -5.991 -7.347 1.00 . B B . 40 LEU CD2 1 1
20 40364 2 1 22 LEU CG C 8.211 -6.231 -8.435 1.00 . B B . 40 LEU CG 1 1
20 40365 2 1 22 LEU H H 5.504 -4.670 -8.741 1.00 . B B . 40 LEU H 1 1
20 40366 2 1 22 LEU HA H 6.252 -7.244 -9.731 1.00 . B B . 40 LEU HA 1 1
20 40367 2 1 22 LEU HB2 H 6.572 -5.799 -7.112 1.00 . B B . 40 LEU HB2 1 1
20 40368 2 1 22 LEU HB3 H 6.982 -7.511 -7.229 1.00 . B B . 40 LEU HB3 1 1
20 40369 2 1 22 LEU HD11 H 7.493 -4.225 -8.712 1.00 . B B . 40 LEU HD11 1 1
20 40370 2 1 22 LEU HD12 H 7.515 -5.196 -10.184 1.00 . B B . 40 LEU HD12 1 1
20 40371 2 1 22 LEU HD13 H 9.023 -4.565 -9.523 1.00 . B B . 40 LEU HD13 1 1
20 40372 2 1 22 LEU HD21 H 9.455 -6.916 -6.827 1.00 . B B . 40 LEU HD21 1 1
20 40373 2 1 22 LEU HD22 H 8.892 -5.255 -6.647 1.00 . B B . 40 LEU HD22 1 1
20 40374 2 1 22 LEU HD23 H 10.171 -5.631 -7.800 1.00 . B B . 40 LEU HD23 1 1
20 40375 2 1 22 LEU HG H 8.529 -7.043 -9.073 1.00 . B B . 40 LEU HG 1 1
20 40376 2 1 22 LEU N N 5.297 -5.460 -9.283 1.00 . B B . 40 LEU N 1 1
20 40377 2 1 22 LEU O O 4.623 -8.859 -8.691 1.00 . B B . 40 LEU O 1 1
20 40378 2 1 23 TRP C C 1.690 -8.342 -8.078 1.00 . B B . 41 TRP C 1 1
20 40379 2 1 23 TRP CA C 2.666 -7.888 -6.992 1.00 . B B . 41 TRP CA 1 1
20 40380 2 1 23 TRP CB C 1.933 -7.048 -5.936 1.00 . B B . 41 TRP CB 1 1
20 40381 2 1 23 TRP CD1 C 0.594 -8.680 -4.524 1.00 . B B . 41 TRP CD1 1 1
20 40382 2 1 23 TRP CD2 C -0.683 -7.527 -5.967 1.00 . B B . 41 TRP CD2 1 1
20 40383 2 1 23 TRP CE2 C -1.551 -8.382 -5.255 1.00 . B B . 41 TRP CE2 1 1
20 40384 2 1 23 TRP CE3 C -1.237 -6.681 -6.940 1.00 . B B . 41 TRP CE3 1 1
20 40385 2 1 23 TRP CG C 0.676 -7.739 -5.494 1.00 . B B . 41 TRP CG 1 1
20 40386 2 1 23 TRP CH2 C -3.456 -7.546 -6.466 1.00 . B B . 41 TRP CH2 1 1
20 40387 2 1 23 TRP CZ2 C -2.921 -8.398 -5.500 1.00 . B B . 41 TRP CZ2 1 1
20 40388 2 1 23 TRP CZ3 C -2.618 -6.690 -7.185 1.00 . B B . 41 TRP CZ3 1 1
20 40389 2 1 23 TRP H H 3.867 -6.167 -7.314 1.00 . B B . 41 TRP H 1 1
20 40390 2 1 23 TRP HA H 3.071 -8.764 -6.508 1.00 . B B . 41 TRP HA 1 1
20 40391 2 1 23 TRP HB2 H 2.578 -6.901 -5.083 1.00 . B B . 41 TRP HB2 1 1
20 40392 2 1 23 TRP HB3 H 1.680 -6.090 -6.361 1.00 . B B . 41 TRP HB3 1 1
20 40393 2 1 23 TRP HD1 H 1.421 -9.070 -3.955 1.00 . B B . 41 TRP HD1 1 1
20 40394 2 1 23 TRP HE1 H -1.057 -9.747 -3.761 1.00 . B B . 41 TRP HE1 1 1
20 40395 2 1 23 TRP HE3 H -0.596 -6.021 -7.506 1.00 . B B . 41 TRP HE3 1 1
20 40396 2 1 23 TRP HH2 H -4.518 -7.548 -6.659 1.00 . B B . 41 TRP HH2 1 1
20 40397 2 1 23 TRP HZ2 H -3.567 -9.063 -4.949 1.00 . B B . 41 TRP HZ2 1 1
20 40398 2 1 23 TRP HZ3 H -3.038 -6.027 -7.921 1.00 . B B . 41 TRP HZ3 1 1
20 40399 2 1 23 TRP N N 3.774 -7.113 -7.552 1.00 . B B . 41 TRP N 1 1
20 40400 2 1 23 TRP NE1 N -0.726 -9.071 -4.391 1.00 . B B . 41 TRP NE1 1 1
20 40401 2 1 23 TRP O O 1.304 -9.510 -8.122 1.00 . B B . 41 TRP O 1 1
20 40402 2 1 24 ILE C C 0.991 -8.742 -10.981 1.00 . B B . 42 ILE C 1 1
20 40403 2 1 24 ILE CA C 0.346 -7.758 -10.009 1.00 . B B . 42 ILE CA 1 1
20 40404 2 1 24 ILE CB C -0.100 -6.485 -10.753 1.00 . B B . 42 ILE CB 1 1
20 40405 2 1 24 ILE CD1 C -1.908 -5.450 -12.128 1.00 . B B . 42 ILE CD1 1 1
20 40406 2 1 24 ILE CG1 C -1.387 -6.764 -11.540 1.00 . B B . 42 ILE CG1 1 1
20 40407 2 1 24 ILE CG2 C 0.991 -6.021 -11.729 1.00 . B B . 42 ILE CG2 1 1
20 40408 2 1 24 ILE H H 1.615 -6.499 -8.863 1.00 . B B . 42 ILE H 1 1
20 40409 2 1 24 ILE HA H -0.522 -8.226 -9.567 1.00 . B B . 42 ILE HA 1 1
20 40410 2 1 24 ILE HB H -0.287 -5.700 -10.031 1.00 . B B . 42 ILE HB 1 1
20 40411 2 1 24 ILE HD11 H -2.846 -5.629 -12.634 1.00 . B B . 42 ILE HD11 1 1
20 40412 2 1 24 ILE HD12 H -1.187 -5.063 -12.834 1.00 . B B . 42 ILE HD12 1 1
20 40413 2 1 24 ILE HD13 H -2.057 -4.734 -11.335 1.00 . B B . 42 ILE HD13 1 1
20 40414 2 1 24 ILE HG12 H -1.178 -7.461 -12.338 1.00 . B B . 42 ILE HG12 1 1
20 40415 2 1 24 ILE HG13 H -2.133 -7.181 -10.880 1.00 . B B . 42 ILE HG13 1 1
20 40416 2 1 24 ILE HG21 H 0.847 -4.976 -11.959 1.00 . B B . 42 ILE HG21 1 1
20 40417 2 1 24 ILE HG22 H 0.935 -6.600 -12.642 1.00 . B B . 42 ILE HG22 1 1
20 40418 2 1 24 ILE HG23 H 1.958 -6.157 -11.282 1.00 . B B . 42 ILE HG23 1 1
20 40419 2 1 24 ILE N N 1.286 -7.420 -8.944 1.00 . B B . 42 ILE N 1 1
20 40420 2 1 24 ILE O O 0.345 -9.675 -11.461 1.00 . B B . 42 ILE O 1 1
20 40421 2 1 25 LEU C C 3.063 -10.810 -11.646 1.00 . B B . 43 LEU C 1 1
20 40422 2 1 25 LEU CA C 3.000 -9.385 -12.185 1.00 . B B . 43 LEU CA 1 1
20 40423 2 1 25 LEU CB C 4.420 -8.843 -12.401 1.00 . B B . 43 LEU CB 1 1
20 40424 2 1 25 LEU CD1 C 6.092 -8.982 -14.303 1.00 . B B . 43 LEU CD1 1 1
20 40425 2 1 25 LEU CD2 C 6.163 -10.686 -12.475 1.00 . B B . 43 LEU CD2 1 1
20 40426 2 1 25 LEU CG C 5.235 -9.796 -13.322 1.00 . B B . 43 LEU CG 1 1
20 40427 2 1 25 LEU H H 2.730 -7.762 -10.856 1.00 . B B . 43 LEU H 1 1
20 40428 2 1 25 LEU HA H 2.488 -9.397 -13.134 1.00 . B B . 43 LEU HA 1 1
20 40429 2 1 25 LEU HB2 H 4.349 -7.863 -12.857 1.00 . B B . 43 LEU HB2 1 1
20 40430 2 1 25 LEU HB3 H 4.913 -8.750 -11.445 1.00 . B B . 43 LEU HB3 1 1
20 40431 2 1 25 LEU HD11 H 5.454 -8.528 -15.047 1.00 . B B . 43 LEU HD11 1 1
20 40432 2 1 25 LEU HD12 H 6.801 -9.634 -14.789 1.00 . B B . 43 LEU HD12 1 1
20 40433 2 1 25 LEU HD13 H 6.623 -8.209 -13.765 1.00 . B B . 43 LEU HD13 1 1
20 40434 2 1 25 LEU HD21 H 6.474 -11.539 -13.059 1.00 . B B . 43 LEU HD21 1 1
20 40435 2 1 25 LEU HD22 H 5.638 -11.026 -11.596 1.00 . B B . 43 LEU HD22 1 1
20 40436 2 1 25 LEU HD23 H 7.032 -10.120 -12.172 1.00 . B B . 43 LEU HD23 1 1
20 40437 2 1 25 LEU HG H 4.560 -10.424 -13.890 1.00 . B B . 43 LEU HG 1 1
20 40438 2 1 25 LEU N N 2.270 -8.522 -11.268 1.00 . B B . 43 LEU N 1 1
20 40439 2 1 25 LEU O O 2.912 -11.772 -12.397 1.00 . B B . 43 LEU O 1 1
20 40440 2 1 26 ASP C C 2.076 -13.029 -9.971 1.00 . B B . 44 ASP C 1 1
20 40441 2 1 26 ASP CA C 3.372 -12.261 -9.732 1.00 . B B . 44 ASP CA 1 1
20 40442 2 1 26 ASP CB C 3.623 -12.130 -8.227 1.00 . B B . 44 ASP CB 1 1
20 40443 2 1 26 ASP CG C 3.732 -13.514 -7.599 1.00 . B B . 44 ASP CG 1 1
20 40444 2 1 26 ASP H H 3.409 -10.142 -9.788 1.00 . B B . 44 ASP H 1 1
20 40445 2 1 26 ASP HA H 4.192 -12.805 -10.178 1.00 . B B . 44 ASP HA 1 1
20 40446 2 1 26 ASP HB2 H 4.541 -11.586 -8.062 1.00 . B B . 44 ASP HB2 1 1
20 40447 2 1 26 ASP HB3 H 2.802 -11.595 -7.774 1.00 . B B . 44 ASP HB3 1 1
20 40448 2 1 26 ASP N N 3.292 -10.941 -10.344 1.00 . B B . 44 ASP N 1 1
20 40449 2 1 26 ASP O O 2.100 -14.188 -10.388 1.00 . B B . 44 ASP O 1 1
20 40450 2 1 26 ASP OD1 O 3.483 -14.481 -8.300 1.00 . B B . 44 ASP OD1 1 1
20 40451 2 1 26 ASP OD2 O 4.064 -13.588 -6.427 1.00 . B B . 44 ASP OD2 1 1
20 40452 2 1 27 ARG C C -0.721 -13.072 -11.389 1.00 . B B . 45 ARG C 1 1
20 40453 2 1 27 ARG CA C -0.351 -13.017 -9.907 1.00 . B B . 45 ARG CA 1 1
20 40454 2 1 27 ARG CB C -1.437 -12.262 -9.136 1.00 . B B . 45 ARG CB 1 1
20 40455 2 1 27 ARG CD C -2.353 -11.758 -6.866 1.00 . B B . 45 ARG CD 1 1
20 40456 2 1 27 ARG CG C -1.262 -12.503 -7.636 1.00 . B B . 45 ARG CG 1 1
20 40457 2 1 27 ARG CZ C -3.237 -11.791 -4.607 1.00 . B B . 45 ARG CZ 1 1
20 40458 2 1 27 ARG H H 0.985 -11.454 -9.380 1.00 . B B . 45 ARG H 1 1
20 40459 2 1 27 ARG HA H -0.299 -14.025 -9.525 1.00 . B B . 45 ARG HA 1 1
20 40460 2 1 27 ARG HB2 H -1.357 -11.205 -9.344 1.00 . B B . 45 ARG HB2 1 1
20 40461 2 1 27 ARG HB3 H -2.410 -12.617 -9.443 1.00 . B B . 45 ARG HB3 1 1
20 40462 2 1 27 ARG HD2 H -2.260 -10.698 -7.052 1.00 . B B . 45 ARG HD2 1 1
20 40463 2 1 27 ARG HD3 H -3.321 -12.094 -7.206 1.00 . B B . 45 ARG HD3 1 1
20 40464 2 1 27 ARG HE H -1.374 -12.345 -5.080 1.00 . B B . 45 ARG HE 1 1
20 40465 2 1 27 ARG HG2 H -1.334 -13.562 -7.429 1.00 . B B . 45 ARG HG2 1 1
20 40466 2 1 27 ARG HG3 H -0.294 -12.141 -7.323 1.00 . B B . 45 ARG HG3 1 1
20 40467 2 1 27 ARG HH11 H -4.482 -11.175 -6.048 1.00 . B B . 45 ARG HH11 1 1
20 40468 2 1 27 ARG HH12 H -5.137 -11.183 -4.447 1.00 . B B . 45 ARG HH12 1 1
20 40469 2 1 27 ARG HH21 H -2.228 -12.367 -2.978 1.00 . B B . 45 ARG HH21 1 1
20 40470 2 1 27 ARG HH22 H -3.863 -11.862 -2.708 1.00 . B B . 45 ARG HH22 1 1
20 40471 2 1 27 ARG N N 0.946 -12.377 -9.709 1.00 . B B . 45 ARG N 1 1
20 40472 2 1 27 ARG NE N -2.223 -12.009 -5.436 1.00 . B B . 45 ARG NE 1 1
20 40473 2 1 27 ARG NH1 N -4.374 -11.349 -5.070 1.00 . B B . 45 ARG NH1 1 1
20 40474 2 1 27 ARG NH2 N -3.099 -12.025 -3.333 1.00 . B B . 45 ARG NH2 1 1
20 40475 2 1 27 ARG O O -1.556 -13.881 -11.797 1.00 . B B . 45 ARG O 1 1
20 40476 2 1 28 LEU C C -0.028 -13.498 -14.285 1.00 . B B . 46 LEU C 1 1
20 40477 2 1 28 LEU CA C -0.402 -12.174 -13.623 1.00 . B B . 46 LEU CA 1 1
20 40478 2 1 28 LEU CB C 0.384 -11.033 -14.281 1.00 . B B . 46 LEU CB 1 1
20 40479 2 1 28 LEU CD1 C -1.419 -10.731 -16.025 1.00 . B B . 46 LEU CD1 1 1
20 40480 2 1 28 LEU CD2 C 0.880 -9.800 -16.399 1.00 . B B . 46 LEU CD2 1 1
20 40481 2 1 28 LEU CG C 0.083 -10.959 -15.790 1.00 . B B . 46 LEU CG 1 1
20 40482 2 1 28 LEU H H 0.543 -11.577 -11.816 1.00 . B B . 46 LEU H 1 1
20 40483 2 1 28 LEU HA H -1.457 -11.997 -13.755 1.00 . B B . 46 LEU HA 1 1
20 40484 2 1 28 LEU HB2 H 0.110 -10.097 -13.818 1.00 . B B . 46 LEU HB2 1 1
20 40485 2 1 28 LEU HB3 H 1.439 -11.204 -14.142 1.00 . B B . 46 LEU HB3 1 1
20 40486 2 1 28 LEU HD11 H -1.814 -10.085 -15.251 1.00 . B B . 46 LEU HD11 1 1
20 40487 2 1 28 LEU HD12 H -1.935 -11.679 -16.000 1.00 . B B . 46 LEU HD12 1 1
20 40488 2 1 28 LEU HD13 H -1.570 -10.269 -16.989 1.00 . B B . 46 LEU HD13 1 1
20 40489 2 1 28 LEU HD21 H 0.500 -9.581 -17.386 1.00 . B B . 46 LEU HD21 1 1
20 40490 2 1 28 LEU HD22 H 1.923 -10.074 -16.467 1.00 . B B . 46 LEU HD22 1 1
20 40491 2 1 28 LEU HD23 H 0.778 -8.925 -15.773 1.00 . B B . 46 LEU HD23 1 1
20 40492 2 1 28 LEU HG H 0.383 -11.883 -16.262 1.00 . B B . 46 LEU HG 1 1
20 40493 2 1 28 LEU N N -0.108 -12.207 -12.192 1.00 . B B . 46 LEU N 1 1
20 40494 2 1 28 LEU O O -0.799 -14.048 -15.072 1.00 . B B . 46 LEU O 1 1
20 40495 2 1 29 PHE C C 1.166 -16.454 -13.704 1.00 . B B . 47 PHE C 1 1
20 40496 2 1 29 PHE CA C 1.634 -15.265 -14.536 1.00 . B B . 47 PHE CA 1 1
20 40497 2 1 29 PHE CB C 3.163 -15.259 -14.614 1.00 . B B . 47 PHE CB 1 1
20 40498 2 1 29 PHE CD1 C 3.741 -14.798 -17.023 1.00 . B B . 47 PHE CD1 1 1
20 40499 2 1 29 PHE CD2 C 3.884 -12.981 -15.423 1.00 . B B . 47 PHE CD2 1 1
20 40500 2 1 29 PHE CE1 C 4.149 -13.932 -18.044 1.00 . B B . 47 PHE CE1 1 1
20 40501 2 1 29 PHE CE2 C 4.292 -12.116 -16.445 1.00 . B B . 47 PHE CE2 1 1
20 40502 2 1 29 PHE CG C 3.608 -14.324 -15.715 1.00 . B B . 47 PHE CG 1 1
20 40503 2 1 29 PHE CZ C 4.425 -12.591 -17.756 1.00 . B B . 47 PHE CZ 1 1
20 40504 2 1 29 PHE H H 1.735 -13.518 -13.335 1.00 . B B . 47 PHE H 1 1
20 40505 2 1 29 PHE HA H 1.240 -15.367 -15.536 1.00 . B B . 47 PHE HA 1 1
20 40506 2 1 29 PHE HB2 H 3.571 -14.925 -13.671 1.00 . B B . 47 PHE HB2 1 1
20 40507 2 1 29 PHE HB3 H 3.517 -16.256 -14.827 1.00 . B B . 47 PHE HB3 1 1
20 40508 2 1 29 PHE HD1 H 3.528 -15.834 -17.247 1.00 . B B . 47 PHE HD1 1 1
20 40509 2 1 29 PHE HD2 H 3.782 -12.615 -14.414 1.00 . B B . 47 PHE HD2 1 1
20 40510 2 1 29 PHE HE1 H 4.252 -14.299 -19.055 1.00 . B B . 47 PHE HE1 1 1
20 40511 2 1 29 PHE HE2 H 4.505 -11.081 -16.222 1.00 . B B . 47 PHE HE2 1 1
20 40512 2 1 29 PHE HZ H 4.740 -11.923 -18.544 1.00 . B B . 47 PHE HZ 1 1
20 40513 2 1 29 PHE N N 1.162 -14.003 -13.965 1.00 . B B . 47 PHE N 1 1
20 40514 2 1 29 PHE O O 0.759 -17.480 -14.249 1.00 . B B . 47 PHE O 1 1
20 40515 2 1 30 PHE C C -0.566 -17.107 -10.912 1.00 . B B . 48 PHE C 1 1
20 40516 2 1 30 PHE CA C 0.824 -17.383 -11.475 1.00 . B B . 48 PHE CA 1 1
20 40517 2 1 30 PHE CB C 1.829 -17.490 -10.325 1.00 . B B . 48 PHE CB 1 1
20 40518 2 1 30 PHE CD1 C 4.012 -17.312 -11.571 1.00 . B B . 48 PHE CD1 1 1
20 40519 2 1 30 PHE CD2 C 3.406 -19.442 -10.581 1.00 . B B . 48 PHE CD2 1 1
20 40520 2 1 30 PHE CE1 C 5.203 -17.872 -12.047 1.00 . B B . 48 PHE CE1 1 1
20 40521 2 1 30 PHE CE2 C 4.598 -20.002 -11.058 1.00 . B B . 48 PHE CE2 1 1
20 40522 2 1 30 PHE CG C 3.114 -18.096 -10.835 1.00 . B B . 48 PHE CG 1 1
20 40523 2 1 30 PHE CZ C 5.495 -19.218 -11.791 1.00 . B B . 48 PHE CZ 1 1
20 40524 2 1 30 PHE H H 1.573 -15.472 -12.009 1.00 . B B . 48 PHE H 1 1
20 40525 2 1 30 PHE HA H 0.805 -18.325 -12.008 1.00 . B B . 48 PHE HA 1 1
20 40526 2 1 30 PHE HB2 H 2.027 -16.503 -9.929 1.00 . B B . 48 PHE HB2 1 1
20 40527 2 1 30 PHE HB3 H 1.419 -18.113 -9.546 1.00 . B B . 48 PHE HB3 1 1
20 40528 2 1 30 PHE HD1 H 3.782 -16.275 -11.772 1.00 . B B . 48 PHE HD1 1 1
20 40529 2 1 30 PHE HD2 H 2.714 -20.047 -10.013 1.00 . B B . 48 PHE HD2 1 1
20 40530 2 1 30 PHE HE1 H 5.896 -17.268 -12.614 1.00 . B B . 48 PHE HE1 1 1
20 40531 2 1 30 PHE HE2 H 4.823 -21.039 -10.861 1.00 . B B . 48 PHE HE2 1 1
20 40532 2 1 30 PHE HZ H 6.415 -19.649 -12.159 1.00 . B B . 48 PHE HZ 1 1
20 40533 2 1 30 PHE N N 1.235 -16.311 -12.383 1.00 . B B . 48 PHE N 1 1
20 40534 2 1 30 PHE O O -0.943 -15.957 -10.696 1.00 . B B . 48 PHE O 1 1
20 40535 2 1 31 LYS C C -3.497 -17.085 -11.001 1.00 . B B . 49 LYS C 1 1
20 40536 2 1 31 LYS CA C -2.672 -18.034 -10.138 1.00 . B B . 49 LYS CA 1 1
20 40537 2 1 31 LYS CB C -2.608 -17.499 -8.705 1.00 . B B . 49 LYS CB 1 1
20 40538 2 1 31 LYS CD C -3.935 -17.043 -6.640 1.00 . B B . 49 LYS CD 1 1
20 40539 2 1 31 LYS CE C -5.334 -17.075 -6.022 1.00 . B B . 49 LYS CE 1 1
20 40540 2 1 31 LYS CG C -4.010 -17.516 -8.092 1.00 . B B . 49 LYS CG 1 1
20 40541 2 1 31 LYS H H -0.972 -19.066 -10.869 1.00 . B B . 49 LYS H 1 1
20 40542 2 1 31 LYS HA H -3.148 -19.003 -10.127 1.00 . B B . 49 LYS HA 1 1
20 40543 2 1 31 LYS HB2 H -1.947 -18.122 -8.118 1.00 . B B . 49 LYS HB2 1 1
20 40544 2 1 31 LYS HB3 H -2.234 -16.487 -8.717 1.00 . B B . 49 LYS HB3 1 1
20 40545 2 1 31 LYS HD2 H -3.279 -17.696 -6.081 1.00 . B B . 49 LYS HD2 1 1
20 40546 2 1 31 LYS HD3 H -3.553 -16.034 -6.607 1.00 . B B . 49 LYS HD3 1 1
20 40547 2 1 31 LYS HE2 H -5.986 -16.412 -6.573 1.00 . B B . 49 LYS HE2 1 1
20 40548 2 1 31 LYS HE3 H -5.724 -18.081 -6.065 1.00 . B B . 49 LYS HE3 1 1
20 40549 2 1 31 LYS HG2 H -4.655 -16.856 -8.654 1.00 . B B . 49 LYS HG2 1 1
20 40550 2 1 31 LYS HG3 H -4.403 -18.520 -8.122 1.00 . B B . 49 LYS HG3 1 1
20 40551 2 1 31 LYS HZ1 H -5.611 -15.657 -4.524 1.00 . B B . 49 LYS HZ1 1 1
20 40552 2 1 31 LYS HZ2 H -4.274 -16.668 -4.278 1.00 . B B . 49 LYS HZ2 1 1
20 40553 2 1 31 LYS HZ3 H -5.844 -17.259 -4.012 1.00 . B B . 49 LYS HZ3 1 1
20 40554 2 1 31 LYS N N -1.325 -18.173 -10.677 1.00 . B B . 49 LYS N 1 1
20 40555 2 1 31 LYS NZ N -5.260 -16.632 -4.601 1.00 . B B . 49 LYS NZ 1 1
20 40556 2 1 31 LYS O O -4.173 -17.565 -11.895 1.00 . B B . 49 LYS O 1 1
20 40557 2 1 31 LYS OXT O -3.441 -15.891 -10.753 1.00 . B B . 49 LYS OXT 1 1
20 40558 3 1 1 SER C C 6.273 19.018 10.149 1.00 . C C . 19 SER C 1 1
20 40559 3 1 1 SER CA C 7.631 19.661 9.893 1.00 . C C . 19 SER CA 1 1
20 40560 3 1 1 SER CB C 8.168 20.277 11.184 1.00 . C C . 19 SER CB 1 1
20 40561 3 1 1 SER H1 H 7.699 21.649 9.282 1.00 . C C . 19 SER H1 1 1
20 40562 3 1 1 SER H2 H 6.510 20.724 8.497 1.00 . C C . 19 SER H2 1 1
20 40563 3 1 1 SER H3 H 8.147 20.542 8.078 1.00 . C C . 19 SER H3 1 1
20 40564 3 1 1 SER HA H 8.321 18.910 9.539 1.00 . C C . 19 SER HA 1 1
20 40565 3 1 1 SER HB2 H 7.587 21.148 11.440 1.00 . C C . 19 SER HB2 1 1
20 40566 3 1 1 SER HB3 H 8.098 19.552 11.984 1.00 . C C . 19 SER HB3 1 1
20 40567 3 1 1 SER HG H 9.585 21.120 10.151 1.00 . C C . 19 SER HG 1 1
20 40568 3 1 1 SER N N 7.486 20.725 8.860 1.00 . C C . 19 SER N 1 1
20 40569 3 1 1 SER O O 5.927 18.010 9.533 1.00 . C C . 19 SER O 1 1
20 40570 3 1 1 SER OG O 9.524 20.658 10.990 1.00 . C C . 19 SER OG 1 1
20 40571 3 1 2 ASN C C 3.089 20.073 10.963 1.00 . C C . 20 ASN C 1 1
20 40572 3 1 2 ASN CA C 4.173 19.093 11.401 1.00 . C C . 20 ASN CA 1 1
20 40573 3 1 2 ASN CB C 4.076 18.866 12.911 1.00 . C C . 20 ASN CB 1 1
20 40574 3 1 2 ASN CG C 4.230 20.190 13.651 1.00 . C C . 20 ASN CG 1 1
20 40575 3 1 2 ASN H H 5.833 20.411 11.518 1.00 . C C . 20 ASN H 1 1
20 40576 3 1 2 ASN HA H 4.012 18.149 10.898 1.00 . C C . 20 ASN HA 1 1
20 40577 3 1 2 ASN HB2 H 3.114 18.434 13.145 1.00 . C C . 20 ASN HB2 1 1
20 40578 3 1 2 ASN HB3 H 4.857 18.190 13.224 1.00 . C C . 20 ASN HB3 1 1
20 40579 3 1 2 ASN HD21 H 3.525 19.482 15.366 1.00 . C C . 20 ASN HD21 1 1
20 40580 3 1 2 ASN HD22 H 3.978 21.118 15.388 1.00 . C C . 20 ASN HD22 1 1
20 40581 3 1 2 ASN N N 5.503 19.610 11.063 1.00 . C C . 20 ASN N 1 1
20 40582 3 1 2 ASN ND2 N 3.882 20.269 14.905 1.00 . C C . 20 ASN ND2 1 1
20 40583 3 1 2 ASN O O 1.992 19.667 10.578 1.00 . C C . 20 ASN O 1 1
20 40584 3 1 2 ASN OD1 O 4.679 21.178 13.070 1.00 . C C . 20 ASN OD1 1 1
20 40585 3 1 3 ASP C C 2.103 22.276 9.148 1.00 . C C . 21 ASP C 1 1
20 40586 3 1 3 ASP CA C 2.439 22.391 10.634 1.00 . C C . 21 ASP CA 1 1
20 40587 3 1 3 ASP CB C 3.011 23.779 10.922 1.00 . C C . 21 ASP CB 1 1
20 40588 3 1 3 ASP CG C 1.977 24.850 10.587 1.00 . C C . 21 ASP CG 1 1
20 40589 3 1 3 ASP H H 4.289 21.631 11.340 1.00 . C C . 21 ASP H 1 1
20 40590 3 1 3 ASP HA H 1.535 22.260 11.208 1.00 . C C . 21 ASP HA 1 1
20 40591 3 1 3 ASP HB2 H 3.273 23.849 11.968 1.00 . C C . 21 ASP HB2 1 1
20 40592 3 1 3 ASP HB3 H 3.893 23.935 10.321 1.00 . C C . 21 ASP HB3 1 1
20 40593 3 1 3 ASP N N 3.400 21.365 11.024 1.00 . C C . 21 ASP N 1 1
20 40594 3 1 3 ASP O O 0.943 22.386 8.753 1.00 . C C . 21 ASP O 1 1
20 40595 3 1 3 ASP OD1 O 0.945 24.498 10.040 1.00 . C C . 21 ASP OD1 1 1
20 40596 3 1 3 ASP OD2 O 2.232 26.006 10.881 1.00 . C C . 21 ASP OD2 1 1
20 40597 3 1 4 SER C C 2.052 20.741 6.557 1.00 . C C . 22 SER C 1 1
20 40598 3 1 4 SER CA C 2.938 21.940 6.888 1.00 . C C . 22 SER CA 1 1
20 40599 3 1 4 SER CB C 4.291 21.782 6.194 1.00 . C C . 22 SER CB 1 1
20 40600 3 1 4 SER H H 4.034 21.987 8.703 1.00 . C C . 22 SER H 1 1
20 40601 3 1 4 SER HA H 2.463 22.838 6.523 1.00 . C C . 22 SER HA 1 1
20 40602 3 1 4 SER HB2 H 4.912 22.634 6.413 1.00 . C C . 22 SER HB2 1 1
20 40603 3 1 4 SER HB3 H 4.776 20.883 6.552 1.00 . C C . 22 SER HB3 1 1
20 40604 3 1 4 SER HG H 3.304 21.171 4.633 1.00 . C C . 22 SER HG 1 1
20 40605 3 1 4 SER N N 3.131 22.062 8.330 1.00 . C C . 22 SER N 1 1
20 40606 3 1 4 SER O O 1.156 20.833 5.717 1.00 . C C . 22 SER O 1 1
20 40607 3 1 4 SER OG O 4.089 21.699 4.790 1.00 . C C . 22 SER OG 1 1
20 40608 3 1 5 SER C C 1.521 17.563 8.273 1.00 . C C . 23 SER C 1 1
20 40609 3 1 5 SER CA C 1.536 18.404 7.002 1.00 . C C . 23 SER CA 1 1
20 40610 3 1 5 SER CB C 2.147 17.599 5.855 1.00 . C C . 23 SER CB 1 1
20 40611 3 1 5 SER H H 3.032 19.607 7.882 1.00 . C C . 23 SER H 1 1
20 40612 3 1 5 SER HA H 0.520 18.668 6.744 1.00 . C C . 23 SER HA 1 1
20 40613 3 1 5 SER HB2 H 2.241 18.225 4.985 1.00 . C C . 23 SER HB2 1 1
20 40614 3 1 5 SER HB3 H 3.126 17.243 6.146 1.00 . C C . 23 SER HB3 1 1
20 40615 3 1 5 SER HG H 1.840 15.813 5.147 1.00 . C C . 23 SER HG 1 1
20 40616 3 1 5 SER N N 2.311 19.619 7.224 1.00 . C C . 23 SER N 1 1
20 40617 3 1 5 SER O O 2.560 17.331 8.892 1.00 . C C . 23 SER O 1 1
20 40618 3 1 5 SER OG O 1.300 16.500 5.549 1.00 . C C . 23 SER OG 1 1
20 40619 3 1 6 ASP C C 1.202 15.155 9.873 1.00 . C C . 24 ASP C 1 1
20 40620 3 1 6 ASP CA C 0.183 16.305 9.864 1.00 . C C . 24 ASP CA 1 1
20 40621 3 1 6 ASP CB C -1.240 15.732 9.927 1.00 . C C . 24 ASP CB 1 1
20 40622 3 1 6 ASP CG C -2.220 16.798 10.405 1.00 . C C . 24 ASP CG 1 1
20 40623 3 1 6 ASP H H -0.455 17.342 8.128 1.00 . C C . 24 ASP H 1 1
20 40624 3 1 6 ASP HA H 0.343 16.939 10.720 1.00 . C C . 24 ASP HA 1 1
20 40625 3 1 6 ASP HB2 H -1.532 15.395 8.943 1.00 . C C . 24 ASP HB2 1 1
20 40626 3 1 6 ASP HB3 H -1.263 14.894 10.612 1.00 . C C . 24 ASP HB3 1 1
20 40627 3 1 6 ASP N N 0.334 17.115 8.658 1.00 . C C . 24 ASP N 1 1
20 40628 3 1 6 ASP O O 1.580 14.658 8.814 1.00 . C C . 24 ASP O 1 1
20 40629 3 1 6 ASP OD1 O -2.182 17.125 11.580 1.00 . C C . 24 ASP OD1 1 1
20 40630 3 1 6 ASP OD2 O -2.995 17.273 9.590 1.00 . C C . 24 ASP OD2 1 1
20 40631 3 1 7 PRO C C 2.026 12.250 10.786 1.00 . C C . 25 PRO C 1 1
20 40632 3 1 7 PRO CA C 2.635 13.608 11.155 1.00 . C C . 25 PRO CA 1 1
20 40633 3 1 7 PRO CB C 3.057 13.656 12.630 1.00 . C C . 25 PRO CB 1 1
20 40634 3 1 7 PRO CD C 1.260 15.249 12.359 1.00 . C C . 25 PRO CD 1 1
20 40635 3 1 7 PRO CG C 1.888 14.256 13.344 1.00 . C C . 25 PRO CG 1 1
20 40636 3 1 7 PRO HA H 3.492 13.806 10.529 1.00 . C C . 25 PRO HA 1 1
20 40637 3 1 7 PRO HB2 H 3.262 12.659 13.004 1.00 . C C . 25 PRO HB2 1 1
20 40638 3 1 7 PRO HB3 H 3.926 14.287 12.753 1.00 . C C . 25 PRO HB3 1 1
20 40639 3 1 7 PRO HD2 H 0.183 15.264 12.469 1.00 . C C . 25 PRO HD2 1 1
20 40640 3 1 7 PRO HD3 H 1.671 16.237 12.502 1.00 . C C . 25 PRO HD3 1 1
20 40641 3 1 7 PRO HG2 H 1.175 13.482 13.604 1.00 . C C . 25 PRO HG2 1 1
20 40642 3 1 7 PRO HG3 H 2.215 14.776 14.231 1.00 . C C . 25 PRO HG3 1 1
20 40643 3 1 7 PRO N N 1.645 14.724 11.033 1.00 . C C . 25 PRO N 1 1
20 40644 3 1 7 PRO O O 2.747 11.273 10.577 1.00 . C C . 25 PRO O 1 1
20 40645 3 1 8 LEU C C 0.429 10.431 9.031 1.00 . C C . 26 LEU C 1 1
20 40646 3 1 8 LEU CA C 0.010 10.943 10.407 1.00 . C C . 26 LEU CA 1 1
20 40647 3 1 8 LEU CB C -1.509 11.166 10.430 1.00 . C C . 26 LEU CB 1 1
20 40648 3 1 8 LEU CD1 C -1.908 8.774 11.138 1.00 . C C . 26 LEU CD1 1 1
20 40649 3 1 8 LEU CD2 C -3.766 10.131 10.138 1.00 . C C . 26 LEU CD2 1 1
20 40650 3 1 8 LEU CG C -2.256 9.860 10.105 1.00 . C C . 26 LEU CG 1 1
20 40651 3 1 8 LEU H H 0.174 12.995 10.918 1.00 . C C . 26 LEU H 1 1
20 40652 3 1 8 LEU HA H 0.266 10.203 11.149 1.00 . C C . 26 LEU HA 1 1
20 40653 3 1 8 LEU HB2 H -1.804 11.511 11.408 1.00 . C C . 26 LEU HB2 1 1
20 40654 3 1 8 LEU HB3 H -1.770 11.914 9.695 1.00 . C C . 26 LEU HB3 1 1
20 40655 3 1 8 LEU HD11 H -0.992 8.282 10.846 1.00 . C C . 26 LEU HD11 1 1
20 40656 3 1 8 LEU HD12 H -2.704 8.043 11.183 1.00 . C C . 26 LEU HD12 1 1
20 40657 3 1 8 LEU HD13 H -1.782 9.224 12.112 1.00 . C C . 26 LEU HD13 1 1
20 40658 3 1 8 LEU HD21 H -3.995 10.967 9.495 1.00 . C C . 26 LEU HD21 1 1
20 40659 3 1 8 LEU HD22 H -4.070 10.357 11.148 1.00 . C C . 26 LEU HD22 1 1
20 40660 3 1 8 LEU HD23 H -4.296 9.254 9.790 1.00 . C C . 26 LEU HD23 1 1
20 40661 3 1 8 LEU HG H -1.979 9.518 9.120 1.00 . C C . 26 LEU HG 1 1
20 40662 3 1 8 LEU N N 0.699 12.190 10.728 1.00 . C C . 26 LEU N 1 1
20 40663 3 1 8 LEU O O 0.647 9.233 8.847 1.00 . C C . 26 LEU O 1 1
20 40664 3 1 9 VAL C C 2.330 10.371 6.708 1.00 . C C . 27 VAL C 1 1
20 40665 3 1 9 VAL CA C 0.919 10.954 6.715 1.00 . C C . 27 VAL CA 1 1
20 40666 3 1 9 VAL CB C 0.844 12.167 5.780 1.00 . C C . 27 VAL CB 1 1
20 40667 3 1 9 VAL CG1 C -0.472 12.912 6.022 1.00 . C C . 27 VAL CG1 1 1
20 40668 3 1 9 VAL CG2 C 2.025 13.115 6.041 1.00 . C C . 27 VAL CG2 1 1
20 40669 3 1 9 VAL H H 0.342 12.279 8.267 1.00 . C C . 27 VAL H 1 1
20 40670 3 1 9 VAL HA H 0.234 10.200 6.361 1.00 . C C . 27 VAL HA 1 1
20 40671 3 1 9 VAL HB H 0.875 11.828 4.754 1.00 . C C . 27 VAL HB 1 1
20 40672 3 1 9 VAL HG11 H -0.479 13.312 7.026 1.00 . C C . 27 VAL HG11 1 1
20 40673 3 1 9 VAL HG12 H -1.299 12.229 5.900 1.00 . C C . 27 VAL HG12 1 1
20 40674 3 1 9 VAL HG13 H -0.564 13.718 5.313 1.00 . C C . 27 VAL HG13 1 1
20 40675 3 1 9 VAL HG21 H 2.212 13.177 7.103 1.00 . C C . 27 VAL HG21 1 1
20 40676 3 1 9 VAL HG22 H 1.795 14.098 5.658 1.00 . C C . 27 VAL HG22 1 1
20 40677 3 1 9 VAL HG23 H 2.906 12.735 5.545 1.00 . C C . 27 VAL HG23 1 1
20 40678 3 1 9 VAL N N 0.533 11.338 8.067 1.00 . C C . 27 VAL N 1 1
20 40679 3 1 9 VAL O O 2.612 9.409 5.994 1.00 . C C . 27 VAL O 1 1
20 40680 3 1 10 VAL C C 4.635 9.054 8.082 1.00 . C C . 28 VAL C 1 1
20 40681 3 1 10 VAL CA C 4.587 10.498 7.589 1.00 . C C . 28 VAL CA 1 1
20 40682 3 1 10 VAL CB C 5.382 11.393 8.539 1.00 . C C . 28 VAL CB 1 1
20 40683 3 1 10 VAL CG1 C 6.797 10.837 8.708 1.00 . C C . 28 VAL CG1 1 1
20 40684 3 1 10 VAL CG2 C 5.454 12.808 7.960 1.00 . C C . 28 VAL CG2 1 1
20 40685 3 1 10 VAL H H 2.925 11.725 8.054 1.00 . C C . 28 VAL H 1 1
20 40686 3 1 10 VAL HA H 5.031 10.547 6.606 1.00 . C C . 28 VAL HA 1 1
20 40687 3 1 10 VAL HB H 4.889 11.420 9.500 1.00 . C C . 28 VAL HB 1 1
20 40688 3 1 10 VAL HG11 H 7.424 11.583 9.177 1.00 . C C . 28 VAL HG11 1 1
20 40689 3 1 10 VAL HG12 H 7.202 10.583 7.740 1.00 . C C . 28 VAL HG12 1 1
20 40690 3 1 10 VAL HG13 H 6.766 9.953 9.328 1.00 . C C . 28 VAL HG13 1 1
20 40691 3 1 10 VAL HG21 H 5.942 12.778 6.997 1.00 . C C . 28 VAL HG21 1 1
20 40692 3 1 10 VAL HG22 H 6.015 13.442 8.628 1.00 . C C . 28 VAL HG22 1 1
20 40693 3 1 10 VAL HG23 H 4.455 13.200 7.845 1.00 . C C . 28 VAL HG23 1 1
20 40694 3 1 10 VAL N N 3.207 10.960 7.509 1.00 . C C . 28 VAL N 1 1
20 40695 3 1 10 VAL O O 5.362 8.225 7.534 1.00 . C C . 28 VAL O 1 1
20 40696 3 1 11 ALA C C 3.323 6.417 8.632 1.00 . C C . 29 ALA C 1 1
20 40697 3 1 11 ALA CA C 3.822 7.411 9.675 1.00 . C C . 29 ALA CA 1 1
20 40698 3 1 11 ALA CB C 2.905 7.371 10.901 1.00 . C C . 29 ALA CB 1 1
20 40699 3 1 11 ALA H H 3.297 9.460 9.515 1.00 . C C . 29 ALA H 1 1
20 40700 3 1 11 ALA HA H 4.821 7.130 9.977 1.00 . C C . 29 ALA HA 1 1
20 40701 3 1 11 ALA HB1 H 3.113 6.480 11.476 1.00 . C C . 29 ALA HB1 1 1
20 40702 3 1 11 ALA HB2 H 1.873 7.359 10.580 1.00 . C C . 29 ALA HB2 1 1
20 40703 3 1 11 ALA HB3 H 3.082 8.242 11.513 1.00 . C C . 29 ALA HB3 1 1
20 40704 3 1 11 ALA N N 3.857 8.760 9.119 1.00 . C C . 29 ALA N 1 1
20 40705 3 1 11 ALA O O 3.800 5.286 8.563 1.00 . C C . 29 ALA O 1 1
20 40706 3 1 12 ALA C C 2.873 5.567 5.795 1.00 . C C . 30 ALA C 1 1
20 40707 3 1 12 ALA CA C 1.798 5.977 6.797 1.00 . C C . 30 ALA CA 1 1
20 40708 3 1 12 ALA CB C 0.666 6.700 6.063 1.00 . C C . 30 ALA CB 1 1
20 40709 3 1 12 ALA H H 2.011 7.756 7.930 1.00 . C C . 30 ALA H 1 1
20 40710 3 1 12 ALA HA H 1.398 5.091 7.263 1.00 . C C . 30 ALA HA 1 1
20 40711 3 1 12 ALA HB1 H 0.201 6.023 5.363 1.00 . C C . 30 ALA HB1 1 1
20 40712 3 1 12 ALA HB2 H 1.068 7.550 5.530 1.00 . C C . 30 ALA HB2 1 1
20 40713 3 1 12 ALA HB3 H -0.067 7.040 6.780 1.00 . C C . 30 ALA HB3 1 1
20 40714 3 1 12 ALA N N 2.356 6.844 7.827 1.00 . C C . 30 ALA N 1 1
20 40715 3 1 12 ALA O O 2.912 4.421 5.350 1.00 . C C . 30 ALA O 1 1
20 40716 3 1 13 ASN C C 5.768 5.177 5.050 1.00 . C C . 31 ASN C 1 1
20 40717 3 1 13 ASN CA C 4.811 6.225 4.489 1.00 . C C . 31 ASN CA 1 1
20 40718 3 1 13 ASN CB C 5.585 7.508 4.180 1.00 . C C . 31 ASN CB 1 1
20 40719 3 1 13 ASN CG C 4.721 8.453 3.354 1.00 . C C . 31 ASN CG 1 1
20 40720 3 1 13 ASN H H 3.665 7.407 5.827 1.00 . C C . 31 ASN H 1 1
20 40721 3 1 13 ASN HA H 4.376 5.851 3.575 1.00 . C C . 31 ASN HA 1 1
20 40722 3 1 13 ASN HB2 H 5.862 7.991 5.106 1.00 . C C . 31 ASN HB2 1 1
20 40723 3 1 13 ASN HB3 H 6.477 7.261 3.624 1.00 . C C . 31 ASN HB3 1 1
20 40724 3 1 13 ASN HD21 H 5.542 10.096 4.106 1.00 . C C . 31 ASN HD21 1 1
20 40725 3 1 13 ASN HD22 H 4.324 10.356 2.955 1.00 . C C . 31 ASN HD22 1 1
20 40726 3 1 13 ASN N N 3.743 6.510 5.443 1.00 . C C . 31 ASN N 1 1
20 40727 3 1 13 ASN ND2 N 4.875 9.742 3.481 1.00 . C C . 31 ASN ND2 1 1
20 40728 3 1 13 ASN O O 6.190 4.264 4.337 1.00 . C C . 31 ASN O 1 1
20 40729 3 1 13 ASN OD1 O 3.880 8.005 2.573 1.00 . C C . 31 ASN OD1 1 1
20 40730 3 1 14 ILE C C 6.384 2.983 7.042 1.00 . C C . 32 ILE C 1 1
20 40731 3 1 14 ILE CA C 7.016 4.371 6.973 1.00 . C C . 32 ILE CA 1 1
20 40732 3 1 14 ILE CB C 7.362 4.858 8.383 1.00 . C C . 32 ILE CB 1 1
20 40733 3 1 14 ILE CD1 C 8.302 6.790 9.663 1.00 . C C . 32 ILE CD1 1 1
20 40734 3 1 14 ILE CG1 C 8.194 6.140 8.283 1.00 . C C . 32 ILE CG1 1 1
20 40735 3 1 14 ILE CG2 C 8.178 3.786 9.113 1.00 . C C . 32 ILE CG2 1 1
20 40736 3 1 14 ILE H H 5.740 6.059 6.844 1.00 . C C . 32 ILE H 1 1
20 40737 3 1 14 ILE HA H 7.925 4.309 6.393 1.00 . C C . 32 ILE HA 1 1
20 40738 3 1 14 ILE HB H 6.453 5.055 8.930 1.00 . C C . 32 ILE HB 1 1
20 40739 3 1 14 ILE HD11 H 8.675 6.066 10.373 1.00 . C C . 32 ILE HD11 1 1
20 40740 3 1 14 ILE HD12 H 7.327 7.133 9.978 1.00 . C C . 32 ILE HD12 1 1
20 40741 3 1 14 ILE HD13 H 8.980 7.629 9.615 1.00 . C C . 32 ILE HD13 1 1
20 40742 3 1 14 ILE HG12 H 9.182 5.901 7.917 1.00 . C C . 32 ILE HG12 1 1
20 40743 3 1 14 ILE HG13 H 7.714 6.829 7.601 1.00 . C C . 32 ILE HG13 1 1
20 40744 3 1 14 ILE HG21 H 7.527 2.980 9.409 1.00 . C C . 32 ILE HG21 1 1
20 40745 3 1 14 ILE HG22 H 8.636 4.218 9.990 1.00 . C C . 32 ILE HG22 1 1
20 40746 3 1 14 ILE HG23 H 8.946 3.409 8.455 1.00 . C C . 32 ILE HG23 1 1
20 40747 3 1 14 ILE N N 6.108 5.314 6.327 1.00 . C C . 32 ILE N 1 1
20 40748 3 1 14 ILE O O 7.042 1.978 6.784 1.00 . C C . 32 ILE O 1 1
20 40749 3 1 15 ILE C C 4.340 0.959 6.155 1.00 . C C . 33 ILE C 1 1
20 40750 3 1 15 ILE CA C 4.391 1.674 7.506 1.00 . C C . 33 ILE CA 1 1
20 40751 3 1 15 ILE CB C 2.969 1.929 8.021 1.00 . C C . 33 ILE CB 1 1
20 40752 3 1 15 ILE CD1 C 1.651 2.902 9.921 1.00 . C C . 33 ILE CD1 1 1
20 40753 3 1 15 ILE CG1 C 3.026 2.389 9.483 1.00 . C C . 33 ILE CG1 1 1
20 40754 3 1 15 ILE CG2 C 2.141 0.646 7.921 1.00 . C C . 33 ILE CG2 1 1
20 40755 3 1 15 ILE H H 4.633 3.776 7.595 1.00 . C C . 33 ILE H 1 1
20 40756 3 1 15 ILE HA H 4.905 1.041 8.215 1.00 . C C . 33 ILE HA 1 1
20 40757 3 1 15 ILE HB H 2.507 2.698 7.419 1.00 . C C . 33 ILE HB 1 1
20 40758 3 1 15 ILE HD11 H 1.266 3.585 9.178 1.00 . C C . 33 ILE HD11 1 1
20 40759 3 1 15 ILE HD12 H 1.743 3.414 10.866 1.00 . C C . 33 ILE HD12 1 1
20 40760 3 1 15 ILE HD13 H 0.974 2.067 10.028 1.00 . C C . 33 ILE HD13 1 1
20 40761 3 1 15 ILE HG12 H 3.316 1.555 10.109 1.00 . C C . 33 ILE HG12 1 1
20 40762 3 1 15 ILE HG13 H 3.753 3.180 9.584 1.00 . C C . 33 ILE HG13 1 1
20 40763 3 1 15 ILE HG21 H 1.867 0.486 6.890 1.00 . C C . 33 ILE HG21 1 1
20 40764 3 1 15 ILE HG22 H 1.249 0.740 8.521 1.00 . C C . 33 ILE HG22 1 1
20 40765 3 1 15 ILE HG23 H 2.727 -0.190 8.274 1.00 . C C . 33 ILE HG23 1 1
20 40766 3 1 15 ILE N N 5.104 2.941 7.397 1.00 . C C . 33 ILE N 1 1
20 40767 3 1 15 ILE O O 4.551 -0.252 6.080 1.00 . C C . 33 ILE O 1 1
20 40768 3 1 16 GLY C C 5.322 0.507 3.354 1.00 . C C . 34 GLY C 1 1
20 40769 3 1 16 GLY CA C 3.982 1.117 3.761 1.00 . C C . 34 GLY CA 1 1
20 40770 3 1 16 GLY H H 3.893 2.666 5.210 1.00 . C C . 34 GLY H 1 1
20 40771 3 1 16 GLY HA2 H 3.223 0.349 3.755 1.00 . C C . 34 GLY HA2 1 1
20 40772 3 1 16 GLY HA3 H 3.715 1.884 3.050 1.00 . C C . 34 GLY HA3 1 1
20 40773 3 1 16 GLY N N 4.057 1.706 5.095 1.00 . C C . 34 GLY N 1 1
20 40774 3 1 16 GLY O O 5.373 -0.588 2.788 1.00 . C C . 34 GLY O 1 1
20 40775 3 1 17 ILE C C 8.056 -0.540 4.083 1.00 . C C . 35 ILE C 1 1
20 40776 3 1 17 ILE CA C 7.743 0.744 3.316 1.00 . C C . 35 ILE CA 1 1
20 40777 3 1 17 ILE CB C 8.769 1.830 3.654 1.00 . C C . 35 ILE CB 1 1
20 40778 3 1 17 ILE CD1 C 9.316 4.241 3.247 1.00 . C C . 35 ILE CD1 1 1
20 40779 3 1 17 ILE CG1 C 8.558 3.023 2.716 1.00 . C C . 35 ILE CG1 1 1
20 40780 3 1 17 ILE CG2 C 10.184 1.275 3.464 1.00 . C C . 35 ILE CG2 1 1
20 40781 3 1 17 ILE H H 6.300 2.081 4.103 1.00 . C C . 35 ILE H 1 1
20 40782 3 1 17 ILE HA H 7.787 0.540 2.256 1.00 . C C . 35 ILE HA 1 1
20 40783 3 1 17 ILE HB H 8.640 2.143 4.680 1.00 . C C . 35 ILE HB 1 1
20 40784 3 1 17 ILE HD11 H 8.832 4.603 4.141 1.00 . C C . 35 ILE HD11 1 1
20 40785 3 1 17 ILE HD12 H 9.316 5.019 2.497 1.00 . C C . 35 ILE HD12 1 1
20 40786 3 1 17 ILE HD13 H 10.335 3.960 3.475 1.00 . C C . 35 ILE HD13 1 1
20 40787 3 1 17 ILE HG12 H 8.923 2.774 1.731 1.00 . C C . 35 ILE HG12 1 1
20 40788 3 1 17 ILE HG13 H 7.505 3.257 2.661 1.00 . C C . 35 ILE HG13 1 1
20 40789 3 1 17 ILE HG21 H 10.891 2.090 3.449 1.00 . C C . 35 ILE HG21 1 1
20 40790 3 1 17 ILE HG22 H 10.235 0.737 2.527 1.00 . C C . 35 ILE HG22 1 1
20 40791 3 1 17 ILE HG23 H 10.421 0.606 4.277 1.00 . C C . 35 ILE HG23 1 1
20 40792 3 1 17 ILE N N 6.405 1.219 3.650 1.00 . C C . 35 ILE N 1 1
20 40793 3 1 17 ILE O O 8.599 -1.498 3.525 1.00 . C C . 35 ILE O 1 1
20 40794 3 1 18 LEU C C 7.168 -2.918 5.656 1.00 . C C . 36 LEU C 1 1
20 40795 3 1 18 LEU CA C 7.933 -1.720 6.202 1.00 . C C . 36 LEU CA 1 1
20 40796 3 1 18 LEU CB C 7.496 -1.435 7.640 1.00 . C C . 36 LEU CB 1 1
20 40797 3 1 18 LEU CD1 C 7.828 0.087 9.596 1.00 . C C . 36 LEU CD1 1 1
20 40798 3 1 18 LEU CD2 C 9.823 -1.058 8.578 1.00 . C C . 36 LEU CD2 1 1
20 40799 3 1 18 LEU CG C 8.448 -0.415 8.288 1.00 . C C . 36 LEU CG 1 1
20 40800 3 1 18 LEU H H 7.263 0.238 5.746 1.00 . C C . 36 LEU H 1 1
20 40801 3 1 18 LEU HA H 8.986 -1.949 6.194 1.00 . C C . 36 LEU HA 1 1
20 40802 3 1 18 LEU HB2 H 6.493 -1.031 7.631 1.00 . C C . 36 LEU HB2 1 1
20 40803 3 1 18 LEU HB3 H 7.504 -2.352 8.208 1.00 . C C . 36 LEU HB3 1 1
20 40804 3 1 18 LEU HD11 H 7.584 -0.755 10.225 1.00 . C C . 36 LEU HD11 1 1
20 40805 3 1 18 LEU HD12 H 6.931 0.644 9.376 1.00 . C C . 36 LEU HD12 1 1
20 40806 3 1 18 LEU HD13 H 8.533 0.726 10.105 1.00 . C C . 36 LEU HD13 1 1
20 40807 3 1 18 LEU HD21 H 10.305 -0.532 9.393 1.00 . C C . 36 LEU HD21 1 1
20 40808 3 1 18 LEU HD22 H 10.445 -0.989 7.697 1.00 . C C . 36 LEU HD22 1 1
20 40809 3 1 18 LEU HD23 H 9.696 -2.094 8.849 1.00 . C C . 36 LEU HD23 1 1
20 40810 3 1 18 LEU HG H 8.580 0.421 7.615 1.00 . C C . 36 LEU HG 1 1
20 40811 3 1 18 LEU N N 7.698 -0.551 5.362 1.00 . C C . 36 LEU N 1 1
20 40812 3 1 18 LEU O O 7.657 -4.046 5.689 1.00 . C C . 36 LEU O 1 1
20 40813 3 1 19 HIS C C 5.898 -4.427 3.464 1.00 . C C . 37 HIS C 1 1
20 40814 3 1 19 HIS CA C 5.149 -3.736 4.591 1.00 . C C . 37 HIS CA 1 1
20 40815 3 1 19 HIS CB C 3.836 -3.172 4.042 1.00 . C C . 37 HIS CB 1 1
20 40816 3 1 19 HIS CD2 C 3.201 -5.235 2.538 1.00 . C C . 37 HIS CD2 1 1
20 40817 3 1 19 HIS CE1 C 1.271 -5.678 3.400 1.00 . C C . 37 HIS CE1 1 1
20 40818 3 1 19 HIS CG C 2.990 -4.307 3.526 1.00 . C C . 37 HIS CG 1 1
20 40819 3 1 19 HIS H H 5.625 -1.746 5.142 1.00 . C C . 37 HIS H 1 1
20 40820 3 1 19 HIS HA H 4.926 -4.455 5.363 1.00 . C C . 37 HIS HA 1 1
20 40821 3 1 19 HIS HB2 H 3.309 -2.652 4.826 1.00 . C C . 37 HIS HB2 1 1
20 40822 3 1 19 HIS HB3 H 4.048 -2.488 3.234 1.00 . C C . 37 HIS HB3 1 1
20 40823 3 1 19 HIS HD2 H 4.077 -5.290 1.921 1.00 . C C . 37 HIS HD2 1 1
20 40824 3 1 19 HIS HE1 H 0.326 -6.145 3.612 1.00 . C C . 37 HIS HE1 1 1
20 40825 3 1 19 HIS HE2 H 1.998 -6.853 1.847 1.00 . C C . 37 HIS HE2 1 1
20 40826 3 1 19 HIS N N 5.966 -2.666 5.146 1.00 . C C . 37 HIS N 1 1
20 40827 3 1 19 HIS ND1 N 1.749 -4.609 4.060 1.00 . C C . 37 HIS ND1 1 1
20 40828 3 1 19 HIS NE2 N 2.116 -6.098 2.460 1.00 . C C . 37 HIS NE2 1 1
20 40829 3 1 19 HIS O O 5.886 -5.653 3.358 1.00 . C C . 37 HIS O 1 1
20 40830 3 1 20 LEU C C 8.404 -5.119 1.991 1.00 . C C . 38 LEU C 1 1
20 40831 3 1 20 LEU CA C 7.298 -4.193 1.501 1.00 . C C . 38 LEU CA 1 1
20 40832 3 1 20 LEU CB C 7.899 -3.056 0.646 1.00 . C C . 38 LEU CB 1 1
20 40833 3 1 20 LEU CD1 C 7.207 -1.212 -0.919 1.00 . C C . 38 LEU CD1 1 1
20 40834 3 1 20 LEU CD2 C 7.038 -3.592 -1.666 1.00 . C C . 38 LEU CD2 1 1
20 40835 3 1 20 LEU CG C 6.909 -2.639 -0.464 1.00 . C C . 38 LEU CG 1 1
20 40836 3 1 20 LEU H H 6.524 -2.665 2.751 1.00 . C C . 38 LEU H 1 1
20 40837 3 1 20 LEU HA H 6.619 -4.770 0.890 1.00 . C C . 38 LEU HA 1 1
20 40838 3 1 20 LEU HB2 H 8.091 -2.207 1.289 1.00 . C C . 38 LEU HB2 1 1
20 40839 3 1 20 LEU HB3 H 8.831 -3.377 0.203 1.00 . C C . 38 LEU HB3 1 1
20 40840 3 1 20 LEU HD11 H 8.273 -1.076 -1.016 1.00 . C C . 38 LEU HD11 1 1
20 40841 3 1 20 LEU HD12 H 6.823 -0.520 -0.184 1.00 . C C . 38 LEU HD12 1 1
20 40842 3 1 20 LEU HD13 H 6.731 -1.030 -1.873 1.00 . C C . 38 LEU HD13 1 1
20 40843 3 1 20 LEU HD21 H 6.555 -4.527 -1.437 1.00 . C C . 38 LEU HD21 1 1
20 40844 3 1 20 LEU HD22 H 8.080 -3.766 -1.894 1.00 . C C . 38 LEU HD22 1 1
20 40845 3 1 20 LEU HD23 H 6.561 -3.148 -2.528 1.00 . C C . 38 LEU HD23 1 1
20 40846 3 1 20 LEU HG H 5.900 -2.684 -0.080 1.00 . C C . 38 LEU HG 1 1
20 40847 3 1 20 LEU N N 6.551 -3.638 2.622 1.00 . C C . 38 LEU N 1 1
20 40848 3 1 20 LEU O O 8.652 -6.157 1.387 1.00 . C C . 38 LEU O 1 1
20 40849 3 1 21 ILE C C 9.646 -6.961 3.952 1.00 . C C . 39 ILE C 1 1
20 40850 3 1 21 ILE CA C 10.156 -5.565 3.589 1.00 . C C . 39 ILE CA 1 1
20 40851 3 1 21 ILE CB C 10.762 -4.903 4.827 1.00 . C C . 39 ILE CB 1 1
20 40852 3 1 21 ILE CD1 C 11.705 -2.752 5.718 1.00 . C C . 39 ILE CD1 1 1
20 40853 3 1 21 ILE CG1 C 11.227 -3.490 4.462 1.00 . C C . 39 ILE CG1 1 1
20 40854 3 1 21 ILE CG2 C 11.960 -5.720 5.315 1.00 . C C . 39 ILE CG2 1 1
20 40855 3 1 21 ILE H H 8.847 -3.893 3.513 1.00 . C C . 39 ILE H 1 1
20 40856 3 1 21 ILE HA H 10.920 -5.657 2.832 1.00 . C C . 39 ILE HA 1 1
20 40857 3 1 21 ILE HB H 10.017 -4.850 5.607 1.00 . C C . 39 ILE HB 1 1
20 40858 3 1 21 ILE HD11 H 12.712 -3.060 5.954 1.00 . C C . 39 ILE HD11 1 1
20 40859 3 1 21 ILE HD12 H 11.052 -2.984 6.548 1.00 . C C . 39 ILE HD12 1 1
20 40860 3 1 21 ILE HD13 H 11.688 -1.688 5.536 1.00 . C C . 39 ILE HD13 1 1
20 40861 3 1 21 ILE HG12 H 12.039 -3.553 3.752 1.00 . C C . 39 ILE HG12 1 1
20 40862 3 1 21 ILE HG13 H 10.404 -2.946 4.019 1.00 . C C . 39 ILE HG13 1 1
20 40863 3 1 21 ILE HG21 H 11.627 -6.702 5.621 1.00 . C C . 39 ILE HG21 1 1
20 40864 3 1 21 ILE HG22 H 12.419 -5.221 6.157 1.00 . C C . 39 ILE HG22 1 1
20 40865 3 1 21 ILE HG23 H 12.681 -5.816 4.517 1.00 . C C . 39 ILE HG23 1 1
20 40866 3 1 21 ILE N N 9.072 -4.740 3.069 1.00 . C C . 39 ILE N 1 1
20 40867 3 1 21 ILE O O 10.236 -7.966 3.560 1.00 . C C . 39 ILE O 1 1
20 40868 3 1 22 LEU C C 7.350 -9.035 3.922 1.00 . C C . 40 LEU C 1 1
20 40869 3 1 22 LEU CA C 7.992 -8.306 5.110 1.00 . C C . 40 LEU CA 1 1
20 40870 3 1 22 LEU CB C 6.955 -8.089 6.224 1.00 . C C . 40 LEU CB 1 1
20 40871 3 1 22 LEU CD1 C 8.661 -6.771 7.493 1.00 . C C . 40 LEU CD1 1 1
20 40872 3 1 22 LEU CD2 C 6.641 -7.655 8.666 1.00 . C C . 40 LEU CD2 1 1
20 40873 3 1 22 LEU CG C 7.671 -7.933 7.570 1.00 . C C . 40 LEU CG 1 1
20 40874 3 1 22 LEU H H 8.123 -6.191 5.000 1.00 . C C . 40 LEU H 1 1
20 40875 3 1 22 LEU HA H 8.790 -8.924 5.494 1.00 . C C . 40 LEU HA 1 1
20 40876 3 1 22 LEU HB2 H 6.384 -7.197 6.014 1.00 . C C . 40 LEU HB2 1 1
20 40877 3 1 22 LEU HB3 H 6.287 -8.938 6.272 1.00 . C C . 40 LEU HB3 1 1
20 40878 3 1 22 LEU HD11 H 8.186 -5.922 7.022 1.00 . C C . 40 LEU HD11 1 1
20 40879 3 1 22 LEU HD12 H 9.522 -7.069 6.914 1.00 . C C . 40 LEU HD12 1 1
20 40880 3 1 22 LEU HD13 H 8.976 -6.499 8.490 1.00 . C C . 40 LEU HD13 1 1
20 40881 3 1 22 LEU HD21 H 6.010 -8.520 8.797 1.00 . C C . 40 LEU HD21 1 1
20 40882 3 1 22 LEU HD22 H 6.035 -6.805 8.384 1.00 . C C . 40 LEU HD22 1 1
20 40883 3 1 22 LEU HD23 H 7.153 -7.439 9.593 1.00 . C C . 40 LEU HD23 1 1
20 40884 3 1 22 LEU HG H 8.205 -8.846 7.800 1.00 . C C . 40 LEU HG 1 1
20 40885 3 1 22 LEU N N 8.554 -7.019 4.707 1.00 . C C . 40 LEU N 1 1
20 40886 3 1 22 LEU O O 7.519 -10.244 3.763 1.00 . C C . 40 LEU O 1 1
20 40887 3 1 23 TRP C C 6.926 -9.394 0.907 1.00 . C C . 41 TRP C 1 1
20 40888 3 1 23 TRP CA C 5.924 -8.896 1.950 1.00 . C C . 41 TRP CA 1 1
20 40889 3 1 23 TRP CB C 4.974 -7.868 1.324 1.00 . C C . 41 TRP CB 1 1
20 40890 3 1 23 TRP CD1 C 3.344 -9.192 -0.103 1.00 . C C . 41 TRP CD1 1 1
20 40891 3 1 23 TRP CD2 C 4.897 -8.114 -1.320 1.00 . C C . 41 TRP CD2 1 1
20 40892 3 1 23 TRP CE2 C 4.071 -8.800 -2.238 1.00 . C C . 41 TRP CE2 1 1
20 40893 3 1 23 TRP CE3 C 5.957 -7.345 -1.827 1.00 . C C . 41 TRP CE3 1 1
20 40894 3 1 23 TRP CG C 4.424 -8.385 0.028 1.00 . C C . 41 TRP CG 1 1
20 40895 3 1 23 TRP CH2 C 5.346 -7.951 -4.098 1.00 . C C . 41 TRP CH2 1 1
20 40896 3 1 23 TRP CZ2 C 4.292 -8.724 -3.611 1.00 . C C . 41 TRP CZ2 1 1
20 40897 3 1 23 TRP CZ3 C 6.178 -7.264 -3.209 1.00 . C C . 41 TRP CZ3 1 1
20 40898 3 1 23 TRP H H 6.486 -7.343 3.283 1.00 . C C . 41 TRP H 1 1
20 40899 3 1 23 TRP HA H 5.340 -9.736 2.293 1.00 . C C . 41 TRP HA 1 1
20 40900 3 1 23 TRP HB2 H 4.159 -7.671 2.004 1.00 . C C . 41 TRP HB2 1 1
20 40901 3 1 23 TRP HB3 H 5.514 -6.952 1.140 1.00 . C C . 41 TRP HB3 1 1
20 40902 3 1 23 TRP HD1 H 2.747 -9.579 0.707 1.00 . C C . 41 TRP HD1 1 1
20 40903 3 1 23 TRP HE1 H 2.428 -10.010 -1.817 1.00 . C C . 41 TRP HE1 1 1
20 40904 3 1 23 TRP HE3 H 6.608 -6.815 -1.149 1.00 . C C . 41 TRP HE3 1 1
20 40905 3 1 23 TRP HH2 H 5.520 -7.883 -5.162 1.00 . C C . 41 TRP HH2 1 1
20 40906 3 1 23 TRP HZ2 H 3.657 -9.259 -4.295 1.00 . C C . 41 TRP HZ2 1 1
20 40907 3 1 23 TRP HZ3 H 6.983 -6.661 -3.593 1.00 . C C . 41 TRP HZ3 1 1
20 40908 3 1 23 TRP N N 6.600 -8.299 3.103 1.00 . C C . 41 TRP N 1 1
20 40909 3 1 23 TRP NE1 N 3.141 -9.448 -1.449 1.00 . C C . 41 TRP NE1 1 1
20 40910 3 1 23 TRP O O 6.812 -10.520 0.419 1.00 . C C . 41 TRP O 1 1
20 40911 3 1 24 ILE C C 9.741 -10.094 0.086 1.00 . C C . 42 ILE C 1 1
20 40912 3 1 24 ILE CA C 8.890 -8.941 -0.441 1.00 . C C . 42 ILE CA 1 1
20 40913 3 1 24 ILE CB C 9.782 -7.736 -0.796 1.00 . C C . 42 ILE CB 1 1
20 40914 3 1 24 ILE CD1 C 11.245 -6.728 -2.550 1.00 . C C . 42 ILE CD1 1 1
20 40915 3 1 24 ILE CG1 C 10.503 -7.996 -2.127 1.00 . C C . 42 ILE CG1 1 1
20 40916 3 1 24 ILE CG2 C 10.831 -7.499 0.300 1.00 . C C . 42 ILE CG2 1 1
20 40917 3 1 24 ILE H H 7.938 -7.665 0.966 1.00 . C C . 42 ILE H 1 1
20 40918 3 1 24 ILE HA H 8.375 -9.269 -1.332 1.00 . C C . 42 ILE HA 1 1
20 40919 3 1 24 ILE HB H 9.165 -6.853 -0.894 1.00 . C C . 42 ILE HB 1 1
20 40920 3 1 24 ILE HD11 H 11.706 -6.884 -3.515 1.00 . C C . 42 ILE HD11 1 1
20 40921 3 1 24 ILE HD12 H 12.010 -6.499 -1.820 1.00 . C C . 42 ILE HD12 1 1
20 40922 3 1 24 ILE HD13 H 10.550 -5.906 -2.613 1.00 . C C . 42 ILE HD13 1 1
20 40923 3 1 24 ILE HG12 H 11.209 -8.805 -2.002 1.00 . C C . 42 ILE HG12 1 1
20 40924 3 1 24 ILE HG13 H 9.782 -8.258 -2.885 1.00 . C C . 42 ILE HG13 1 1
20 40925 3 1 24 ILE HG21 H 11.191 -6.482 0.239 1.00 . C C . 42 ILE HG21 1 1
20 40926 3 1 24 ILE HG22 H 11.660 -8.182 0.168 1.00 . C C . 42 ILE HG22 1 1
20 40927 3 1 24 ILE HG23 H 10.388 -7.664 1.265 1.00 . C C . 42 ILE HG23 1 1
20 40928 3 1 24 ILE N N 7.895 -8.556 0.556 1.00 . C C . 42 ILE N 1 1
20 40929 3 1 24 ILE O O 10.083 -11.017 -0.652 1.00 . C C . 42 ILE O 1 1
20 40930 3 1 25 LEU C C 10.170 -12.405 1.954 1.00 . C C . 43 LEU C 1 1
20 40931 3 1 25 LEU CA C 10.886 -11.062 1.997 1.00 . C C . 43 LEU CA 1 1
20 40932 3 1 25 LEU CB C 11.197 -10.678 3.451 1.00 . C C . 43 LEU CB 1 1
20 40933 3 1 25 LEU CD1 C 13.096 -11.205 5.048 1.00 . C C . 43 LEU CD1 1 1
20 40934 3 1 25 LEU CD2 C 11.067 -12.664 5.026 1.00 . C C . 43 LEU CD2 1 1
20 40935 3 1 25 LEU CG C 12.003 -11.809 4.154 1.00 . C C . 43 LEU CG 1 1
20 40936 3 1 25 LEU H H 9.771 -9.264 1.907 1.00 . C C . 43 LEU H 1 1
20 40937 3 1 25 LEU HA H 11.816 -11.146 1.459 1.00 . C C . 43 LEU HA 1 1
20 40938 3 1 25 LEU HB2 H 11.775 -9.762 3.451 1.00 . C C . 43 LEU HB2 1 1
20 40939 3 1 25 LEU HB3 H 10.270 -10.509 3.980 1.00 . C C . 43 LEU HB3 1 1
20 40940 3 1 25 LEU HD11 H 13.880 -10.792 4.431 1.00 . C C . 43 LEU HD11 1 1
20 40941 3 1 25 LEU HD12 H 13.506 -11.976 5.683 1.00 . C C . 43 LEU HD12 1 1
20 40942 3 1 25 LEU HD13 H 12.670 -10.423 5.660 1.00 . C C . 43 LEU HD13 1 1
20 40943 3 1 25 LEU HD21 H 11.543 -13.608 5.245 1.00 . C C . 43 LEU HD21 1 1
20 40944 3 1 25 LEU HD22 H 10.143 -12.845 4.498 1.00 . C C . 43 LEU HD22 1 1
20 40945 3 1 25 LEU HD23 H 10.854 -12.145 5.949 1.00 . C C . 43 LEU HD23 1 1
20 40946 3 1 25 LEU HG H 12.473 -12.441 3.410 1.00 . C C . 43 LEU HG 1 1
20 40947 3 1 25 LEU N N 10.075 -10.027 1.371 1.00 . C C . 43 LEU N 1 1
20 40948 3 1 25 LEU O O 10.790 -13.436 1.698 1.00 . C C . 43 LEU O 1 1
20 40949 3 1 26 ASP C C 8.208 -14.300 0.825 1.00 . C C . 44 ASP C 1 1
20 40950 3 1 26 ASP CA C 8.093 -13.628 2.190 1.00 . C C . 44 ASP CA 1 1
20 40951 3 1 26 ASP CB C 6.620 -13.337 2.498 1.00 . C C . 44 ASP CB 1 1
20 40952 3 1 26 ASP CG C 5.827 -14.638 2.507 1.00 . C C . 44 ASP CG 1 1
20 40953 3 1 26 ASP H H 8.416 -11.543 2.406 1.00 . C C . 44 ASP H 1 1
20 40954 3 1 26 ASP HA H 8.483 -14.295 2.945 1.00 . C C . 44 ASP HA 1 1
20 40955 3 1 26 ASP HB2 H 6.543 -12.862 3.465 1.00 . C C . 44 ASP HB2 1 1
20 40956 3 1 26 ASP HB3 H 6.220 -12.679 1.742 1.00 . C C . 44 ASP HB3 1 1
20 40957 3 1 26 ASP N N 8.864 -12.392 2.207 1.00 . C C . 44 ASP N 1 1
20 40958 3 1 26 ASP O O 8.474 -15.498 0.735 1.00 . C C . 44 ASP O 1 1
20 40959 3 1 26 ASP OD1 O 6.394 -15.660 2.159 1.00 . C C . 44 ASP OD1 1 1
20 40960 3 1 26 ASP OD2 O 4.660 -14.596 2.867 1.00 . C C . 44 ASP OD2 1 1
20 40961 3 1 27 ARG C C 9.559 -14.270 -2.005 1.00 . C C . 45 ARG C 1 1
20 40962 3 1 27 ARG CA C 8.102 -14.061 -1.587 1.00 . C C . 45 ARG CA 1 1
20 40963 3 1 27 ARG CB C 7.415 -13.121 -2.582 1.00 . C C . 45 ARG CB 1 1
20 40964 3 1 27 ARG CD C 5.213 -12.254 -3.383 1.00 . C C . 45 ARG CD 1 1
20 40965 3 1 27 ARG CG C 5.899 -13.185 -2.383 1.00 . C C . 45 ARG CG 1 1
20 40966 3 1 27 ARG CZ C 2.954 -11.926 -4.204 1.00 . C C . 45 ARG CZ 1 1
20 40967 3 1 27 ARG H H 7.805 -12.571 -0.106 1.00 . C C . 45 ARG H 1 1
20 40968 3 1 27 ARG HA H 7.596 -15.015 -1.612 1.00 . C C . 45 ARG HA 1 1
20 40969 3 1 27 ARG HB2 H 7.757 -12.110 -2.416 1.00 . C C . 45 ARG HB2 1 1
20 40970 3 1 27 ARG HB3 H 7.656 -13.422 -3.590 1.00 . C C . 45 ARG HB3 1 1
20 40971 3 1 27 ARG HD2 H 5.532 -11.239 -3.204 1.00 . C C . 45 ARG HD2 1 1
20 40972 3 1 27 ARG HD3 H 5.489 -12.544 -4.387 1.00 . C C . 45 ARG HD3 1 1
20 40973 3 1 27 ARG HE H 3.384 -12.697 -2.407 1.00 . C C . 45 ARG HE 1 1
20 40974 3 1 27 ARG HG2 H 5.558 -14.199 -2.540 1.00 . C C . 45 ARG HG2 1 1
20 40975 3 1 27 ARG HG3 H 5.653 -12.874 -1.378 1.00 . C C . 45 ARG HG3 1 1
20 40976 3 1 27 ARG HH11 H 4.441 -11.390 -5.430 1.00 . C C . 45 ARG HH11 1 1
20 40977 3 1 27 ARG HH12 H 2.842 -11.138 -6.038 1.00 . C C . 45 ARG HH12 1 1
20 40978 3 1 27 ARG HH21 H 1.280 -12.374 -3.203 1.00 . C C . 45 ARG HH21 1 1
20 40979 3 1 27 ARG HH22 H 1.051 -11.698 -4.782 1.00 . C C . 45 ARG HH22 1 1
20 40980 3 1 27 ARG N N 8.011 -13.522 -0.235 1.00 . C C . 45 ARG N 1 1
20 40981 3 1 27 ARG NE N 3.766 -12.335 -3.235 1.00 . C C . 45 ARG NE 1 1
20 40982 3 1 27 ARG NH1 N 3.451 -11.449 -5.310 1.00 . C C . 45 ARG NH1 1 1
20 40983 3 1 27 ARG NH2 N 1.661 -12.005 -4.051 1.00 . C C . 45 ARG NH2 1 1
20 40984 3 1 27 ARG O O 9.843 -15.045 -2.916 1.00 . C C . 45 ARG O 1 1
20 40985 3 1 28 LEU C C 12.388 -15.118 -1.436 1.00 . C C . 46 LEU C 1 1
20 40986 3 1 28 LEU CA C 11.895 -13.692 -1.674 1.00 . C C . 46 LEU CA 1 1
20 40987 3 1 28 LEU CB C 12.708 -12.718 -0.813 1.00 . C C . 46 LEU CB 1 1
20 40988 3 1 28 LEU CD1 C 14.442 -12.479 -2.632 1.00 . C C . 46 LEU CD1 1 1
20 40989 3 1 28 LEU CD2 C 14.975 -11.811 -0.274 1.00 . C C . 46 LEU CD2 1 1
20 40990 3 1 28 LEU CG C 14.206 -12.809 -1.150 1.00 . C C . 46 LEU CG 1 1
20 40991 3 1 28 LEU H H 10.197 -12.960 -0.629 1.00 . C C . 46 LEU H 1 1
20 40992 3 1 28 LEU HA H 12.030 -13.440 -2.713 1.00 . C C . 46 LEU HA 1 1
20 40993 3 1 28 LEU HB2 H 12.363 -11.710 -0.992 1.00 . C C . 46 LEU HB2 1 1
20 40994 3 1 28 LEU HB3 H 12.566 -12.965 0.227 1.00 . C C . 46 LEU HB3 1 1
20 40995 3 1 28 LEU HD11 H 13.751 -11.710 -2.949 1.00 . C C . 46 LEU HD11 1 1
20 40996 3 1 28 LEU HD12 H 14.289 -13.368 -3.227 1.00 . C C . 46 LEU HD12 1 1
20 40997 3 1 28 LEU HD13 H 15.455 -12.130 -2.772 1.00 . C C . 46 LEU HD13 1 1
20 40998 3 1 28 LEU HD21 H 15.975 -11.686 -0.663 1.00 . C C . 46 LEU HD21 1 1
20 40999 3 1 28 LEU HD22 H 15.025 -12.182 0.738 1.00 . C C . 46 LEU HD22 1 1
20 41000 3 1 28 LEU HD23 H 14.465 -10.858 -0.282 1.00 . C C . 46 LEU HD23 1 1
20 41001 3 1 28 LEU HG H 14.562 -13.808 -0.946 1.00 . C C . 46 LEU HG 1 1
20 41002 3 1 28 LEU N N 10.477 -13.571 -1.342 1.00 . C C . 46 LEU N 1 1
20 41003 3 1 28 LEU O O 13.082 -15.692 -2.275 1.00 . C C . 46 LEU O 1 1
20 41004 3 1 29 PHE C C 11.456 -18.071 -0.484 1.00 . C C . 47 PHE C 1 1
20 41005 3 1 29 PHE CA C 12.441 -17.042 0.060 1.00 . C C . 47 PHE CA 1 1
20 41006 3 1 29 PHE CB C 12.547 -17.184 1.582 1.00 . C C . 47 PHE CB 1 1
20 41007 3 1 29 PHE CD1 C 15.005 -17.084 2.125 1.00 . C C . 47 PHE CD1 1 1
20 41008 3 1 29 PHE CD2 C 13.655 -15.100 2.472 1.00 . C C . 47 PHE CD2 1 1
20 41009 3 1 29 PHE CE1 C 16.136 -16.395 2.578 1.00 . C C . 47 PHE CE1 1 1
20 41010 3 1 29 PHE CE2 C 14.786 -14.410 2.922 1.00 . C C . 47 PHE CE2 1 1
20 41011 3 1 29 PHE CG C 13.765 -16.438 2.073 1.00 . C C . 47 PHE CG 1 1
20 41012 3 1 29 PHE CZ C 16.027 -15.056 2.975 1.00 . C C . 47 PHE CZ 1 1
20 41013 3 1 29 PHE H H 11.475 -15.174 0.347 1.00 . C C . 47 PHE H 1 1
20 41014 3 1 29 PHE HA H 13.410 -17.235 -0.372 1.00 . C C . 47 PHE HA 1 1
20 41015 3 1 29 PHE HB2 H 11.663 -16.771 2.044 1.00 . C C . 47 PHE HB2 1 1
20 41016 3 1 29 PHE HB3 H 12.636 -18.229 1.842 1.00 . C C . 47 PHE HB3 1 1
20 41017 3 1 29 PHE HD1 H 15.089 -18.116 1.818 1.00 . C C . 47 PHE HD1 1 1
20 41018 3 1 29 PHE HD2 H 12.698 -14.602 2.432 1.00 . C C . 47 PHE HD2 1 1
20 41019 3 1 29 PHE HE1 H 17.092 -16.893 2.618 1.00 . C C . 47 PHE HE1 1 1
20 41020 3 1 29 PHE HE2 H 14.703 -13.379 3.230 1.00 . C C . 47 PHE HE2 1 1
20 41021 3 1 29 PHE HZ H 16.899 -14.524 3.324 1.00 . C C . 47 PHE HZ 1 1
20 41022 3 1 29 PHE N N 12.027 -15.682 -0.286 1.00 . C C . 47 PHE N 1 1
20 41023 3 1 29 PHE O O 11.857 -19.118 -0.995 1.00 . C C . 47 PHE O 1 1
20 41024 3 1 30 PHE C C 8.570 -18.211 -2.183 1.00 . C C . 48 PHE C 1 1
20 41025 3 1 30 PHE CA C 9.119 -18.678 -0.839 1.00 . C C . 48 PHE CA 1 1
20 41026 3 1 30 PHE CB C 7.984 -18.728 0.184 1.00 . C C . 48 PHE CB 1 1
20 41027 3 1 30 PHE CD1 C 9.281 -18.905 2.339 1.00 . C C . 48 PHE CD1 1 1
20 41028 3 1 30 PHE CD2 C 8.015 -20.830 1.581 1.00 . C C . 48 PHE CD2 1 1
20 41029 3 1 30 PHE CE1 C 9.704 -19.625 3.461 1.00 . C C . 48 PHE CE1 1 1
20 41030 3 1 30 PHE CE2 C 8.438 -21.550 2.705 1.00 . C C . 48 PHE CE2 1 1
20 41031 3 1 30 PHE CG C 8.436 -19.506 1.399 1.00 . C C . 48 PHE CG 1 1
20 41032 3 1 30 PHE CZ C 9.282 -20.947 3.645 1.00 . C C . 48 PHE CZ 1 1
20 41033 3 1 30 PHE H H 9.907 -16.924 0.056 1.00 . C C . 48 PHE H 1 1
20 41034 3 1 30 PHE HA H 9.527 -19.674 -0.955 1.00 . C C . 48 PHE HA 1 1
20 41035 3 1 30 PHE HB2 H 7.722 -17.721 0.480 1.00 . C C . 48 PHE HB2 1 1
20 41036 3 1 30 PHE HB3 H 7.122 -19.210 -0.252 1.00 . C C . 48 PHE HB3 1 1
20 41037 3 1 30 PHE HD1 H 9.609 -17.885 2.194 1.00 . C C . 48 PHE HD1 1 1
20 41038 3 1 30 PHE HD2 H 7.363 -21.295 0.855 1.00 . C C . 48 PHE HD2 1 1
20 41039 3 1 30 PHE HE1 H 10.354 -19.160 4.187 1.00 . C C . 48 PHE HE1 1 1
20 41040 3 1 30 PHE HE2 H 8.114 -22.571 2.845 1.00 . C C . 48 PHE HE2 1 1
20 41041 3 1 30 PHE HZ H 9.608 -21.502 4.512 1.00 . C C . 48 PHE HZ 1 1
20 41042 3 1 30 PHE N N 10.164 -17.770 -0.365 1.00 . C C . 48 PHE N 1 1
20 41043 3 1 30 PHE O O 8.497 -17.013 -2.452 1.00 . C C . 48 PHE O 1 1
20 41044 3 1 31 LYS C C 8.608 -17.938 -5.104 1.00 . C C . 49 LYS C 1 1
20 41045 3 1 31 LYS CA C 7.646 -18.840 -4.337 1.00 . C C . 49 LYS CA 1 1
20 41046 3 1 31 LYS CB C 6.297 -18.137 -4.185 1.00 . C C . 49 LYS CB 1 1
20 41047 3 1 31 LYS CD C 4.280 -17.309 -5.405 1.00 . C C . 49 LYS CD 1 1
20 41048 3 1 31 LYS CE C 3.638 -17.140 -6.784 1.00 . C C . 49 LYS CE 1 1
20 41049 3 1 31 LYS CG C 5.659 -17.952 -5.561 1.00 . C C . 49 LYS CG 1 1
20 41050 3 1 31 LYS H H 8.269 -20.104 -2.756 1.00 . C C . 49 LYS H 1 1
20 41051 3 1 31 LYS HA H 7.502 -19.755 -4.895 1.00 . C C . 49 LYS HA 1 1
20 41052 3 1 31 LYS HB2 H 5.646 -18.737 -3.563 1.00 . C C . 49 LYS HB2 1 1
20 41053 3 1 31 LYS HB3 H 6.444 -17.171 -3.725 1.00 . C C . 49 LYS HB3 1 1
20 41054 3 1 31 LYS HD2 H 3.655 -17.940 -4.790 1.00 . C C . 49 LYS HD2 1 1
20 41055 3 1 31 LYS HD3 H 4.384 -16.341 -4.938 1.00 . C C . 49 LYS HD3 1 1
20 41056 3 1 31 LYS HE2 H 4.259 -16.501 -7.393 1.00 . C C . 49 LYS HE2 1 1
20 41057 3 1 31 LYS HE3 H 3.542 -18.107 -7.256 1.00 . C C . 49 LYS HE3 1 1
20 41058 3 1 31 LYS HG2 H 6.288 -17.313 -6.166 1.00 . C C . 49 LYS HG2 1 1
20 41059 3 1 31 LYS HG3 H 5.553 -18.912 -6.042 1.00 . C C . 49 LYS HG3 1 1
20 41060 3 1 31 LYS HZ1 H 2.332 -15.520 -6.894 1.00 . C C . 49 LYS HZ1 1 1
20 41061 3 1 31 LYS HZ2 H 1.981 -16.609 -5.642 1.00 . C C . 49 LYS HZ2 1 1
20 41062 3 1 31 LYS HZ3 H 1.613 -17.018 -7.248 1.00 . C C . 49 LYS HZ3 1 1
20 41063 3 1 31 LYS N N 8.187 -19.166 -3.024 1.00 . C C . 49 LYS N 1 1
20 41064 3 1 31 LYS NZ N 2.289 -16.525 -6.630 1.00 . C C . 49 LYS NZ 1 1
20 41065 3 1 31 LYS O O 9.423 -18.464 -5.842 1.00 . C C . 49 LYS O 1 1
20 41066 3 1 31 LYS OXT O 8.515 -16.732 -4.940 1.00 . C C . 49 LYS OXT 1 1
20 41067 4 1 1 SER C C -7.099 19.801 7.316 1.00 . D D . 19 SER C 1 1
20 41068 4 1 1 SER CA C -6.777 20.309 8.715 1.00 . D D . 19 SER CA 1 1
20 41069 4 1 1 SER CB C -7.971 21.077 9.280 1.00 . D D . 19 SER CB 1 1
20 41070 4 1 1 SER H1 H -5.875 22.174 8.922 1.00 . D D . 19 SER H1 1 1
20 41071 4 1 1 SER H2 H -5.214 21.216 7.683 1.00 . D D . 19 SER H2 1 1
20 41072 4 1 1 SER H3 H -4.861 20.869 9.308 1.00 . D D . 19 SER H3 1 1
20 41073 4 1 1 SER HA H -6.555 19.469 9.359 1.00 . D D . 19 SER HA 1 1
20 41074 4 1 1 SER HB2 H -8.080 22.013 8.756 1.00 . D D . 19 SER HB2 1 1
20 41075 4 1 1 SER HB3 H -8.871 20.489 9.154 1.00 . D D . 19 SER HB3 1 1
20 41076 4 1 1 SER HG H -6.851 21.660 10.759 1.00 . D D . 19 SER HG 1 1
20 41077 4 1 1 SER N N -5.593 21.211 8.652 1.00 . D D . 19 SER N 1 1
20 41078 4 1 1 SER O O -6.634 18.735 6.910 1.00 . D D . 19 SER O 1 1
20 41079 4 1 1 SER OG O -7.749 21.340 10.659 1.00 . D D . 19 SER OG 1 1
20 41080 4 1 2 ASN C C -7.678 21.170 4.202 1.00 . D D . 20 ASN C 1 1
20 41081 4 1 2 ASN CA C -8.282 20.199 5.212 1.00 . D D . 20 ASN CA 1 1
20 41082 4 1 2 ASN CB C -9.808 20.209 5.082 1.00 . D D . 20 ASN CB 1 1
20 41083 4 1 2 ASN CG C -10.343 21.617 5.317 1.00 . D D . 20 ASN CG 1 1
20 41084 4 1 2 ASN H H -8.235 21.412 6.955 1.00 . D D . 20 ASN H 1 1
20 41085 4 1 2 ASN HA H -7.923 19.201 4.994 1.00 . D D . 20 ASN HA 1 1
20 41086 4 1 2 ASN HB2 H -10.083 19.880 4.091 1.00 . D D . 20 ASN HB2 1 1
20 41087 4 1 2 ASN HB3 H -10.234 19.538 5.815 1.00 . D D . 20 ASN HB3 1 1
20 41088 4 1 2 ASN HD21 H -12.131 21.222 4.553 1.00 . D D . 20 ASN HD21 1 1
20 41089 4 1 2 ASN HD22 H -11.917 22.811 5.112 1.00 . D D . 20 ASN HD22 1 1
20 41090 4 1 2 ASN N N -7.898 20.572 6.577 1.00 . D D . 20 ASN N 1 1
20 41091 4 1 2 ASN ND2 N -11.565 21.909 4.964 1.00 . D D . 20 ASN ND2 1 1
20 41092 4 1 2 ASN O O -7.334 20.781 3.086 1.00 . D D . 20 ASN O 1 1
20 41093 4 1 2 ASN OD1 O -9.631 22.476 5.836 1.00 . D D . 20 ASN OD1 1 1
20 41094 4 1 3 ASP C C -5.533 23.131 3.386 1.00 . D D . 21 ASP C 1 1
20 41095 4 1 3 ASP CA C -6.991 23.447 3.711 1.00 . D D . 21 ASP CA 1 1
20 41096 4 1 3 ASP CB C -7.076 24.824 4.373 1.00 . D D . 21 ASP CB 1 1
20 41097 4 1 3 ASP CG C -6.582 25.897 3.409 1.00 . D D . 21 ASP CG 1 1
20 41098 4 1 3 ASP H H -7.845 22.686 5.497 1.00 . D D . 21 ASP H 1 1
20 41099 4 1 3 ASP HA H -7.558 23.466 2.794 1.00 . D D . 21 ASP HA 1 1
20 41100 4 1 3 ASP HB2 H -8.101 25.027 4.645 1.00 . D D . 21 ASP HB2 1 1
20 41101 4 1 3 ASP HB3 H -6.461 24.834 5.261 1.00 . D D . 21 ASP HB3 1 1
20 41102 4 1 3 ASP N N -7.553 22.432 4.597 1.00 . D D . 21 ASP N 1 1
20 41103 4 1 3 ASP O O -5.102 23.252 2.238 1.00 . D D . 21 ASP O 1 1
20 41104 4 1 3 ASP OD1 O -6.088 25.537 2.354 1.00 . D D . 21 ASP OD1 1 1
20 41105 4 1 3 ASP OD2 O -6.711 27.064 3.738 1.00 . D D . 21 ASP OD2 1 1
20 41106 4 1 4 SER C C -3.202 21.227 3.257 1.00 . D D . 22 SER C 1 1
20 41107 4 1 4 SER CA C -3.367 22.402 4.217 1.00 . D D . 22 SER CA 1 1
20 41108 4 1 4 SER CB C -2.731 22.055 5.563 1.00 . D D . 22 SER CB 1 1
20 41109 4 1 4 SER H H -5.173 22.653 5.297 1.00 . D D . 22 SER H 1 1
20 41110 4 1 4 SER HA H -2.861 23.264 3.807 1.00 . D D . 22 SER HA 1 1
20 41111 4 1 4 SER HB2 H -2.834 22.888 6.238 1.00 . D D . 22 SER HB2 1 1
20 41112 4 1 4 SER HB3 H -3.229 21.191 5.983 1.00 . D D . 22 SER HB3 1 1
20 41113 4 1 4 SER HG H -1.258 21.282 4.553 1.00 . D D . 22 SER HG 1 1
20 41114 4 1 4 SER N N -4.777 22.729 4.404 1.00 . D D . 22 SER N 1 1
20 41115 4 1 4 SER O O -2.341 21.249 2.377 1.00 . D D . 22 SER O 1 1
20 41116 4 1 4 SER OG O -1.351 21.776 5.371 1.00 . D D . 22 SER OG 1 1
20 41117 4 1 5 SER C C -5.366 18.385 2.496 1.00 . D D . 23 SER C 1 1
20 41118 4 1 5 SER CA C -3.984 19.023 2.581 1.00 . D D . 23 SER CA 1 1
20 41119 4 1 5 SER CB C -2.983 18.016 3.148 1.00 . D D . 23 SER CB 1 1
20 41120 4 1 5 SER H H -4.701 20.245 4.146 1.00 . D D . 23 SER H 1 1
20 41121 4 1 5 SER HA H -3.669 19.311 1.588 1.00 . D D . 23 SER HA 1 1
20 41122 4 1 5 SER HB2 H -2.029 18.496 3.291 1.00 . D D . 23 SER HB2 1 1
20 41123 4 1 5 SER HB3 H -3.343 17.645 4.099 1.00 . D D . 23 SER HB3 1 1
20 41124 4 1 5 SER HG H -2.551 16.167 2.730 1.00 . D D . 23 SER HG 1 1
20 41125 4 1 5 SER N N -4.034 20.206 3.432 1.00 . D D . 23 SER N 1 1
20 41126 4 1 5 SER O O -6.033 18.186 3.512 1.00 . D D . 23 SER O 1 1
20 41127 4 1 5 SER OG O -2.832 16.939 2.234 1.00 . D D . 23 SER OG 1 1
20 41128 4 1 6 ASP C C -7.299 16.271 2.002 1.00 . D D . 24 ASP C 1 1
20 41129 4 1 6 ASP CA C -7.100 17.469 1.063 1.00 . D D . 24 ASP CA 1 1
20 41130 4 1 6 ASP CB C -7.219 17.005 -0.395 1.00 . D D . 24 ASP CB 1 1
20 41131 4 1 6 ASP CG C -7.512 18.192 -1.307 1.00 . D D . 24 ASP CG 1 1
20 41132 4 1 6 ASP H H -5.213 18.269 0.513 1.00 . D D . 24 ASP H 1 1
20 41133 4 1 6 ASP HA H -7.853 18.213 1.257 1.00 . D D . 24 ASP HA 1 1
20 41134 4 1 6 ASP HB2 H -6.291 16.543 -0.701 1.00 . D D . 24 ASP HB2 1 1
20 41135 4 1 6 ASP HB3 H -8.019 16.284 -0.481 1.00 . D D . 24 ASP HB3 1 1
20 41136 4 1 6 ASP N N -5.789 18.076 1.280 1.00 . D D . 24 ASP N 1 1
20 41137 4 1 6 ASP O O -6.334 15.594 2.357 1.00 . D D . 24 ASP O 1 1
20 41138 4 1 6 ASP OD1 O -8.627 18.688 -1.258 1.00 . D D . 24 ASP OD1 1 1
20 41139 4 1 6 ASP OD2 O -6.622 18.588 -2.041 1.00 . D D . 24 ASP OD2 1 1
20 41140 4 1 7 PRO C C -8.657 13.490 2.624 1.00 . D D . 25 PRO C 1 1
20 41141 4 1 7 PRO CA C -8.830 14.846 3.318 1.00 . D D . 25 PRO CA 1 1
20 41142 4 1 7 PRO CB C -10.289 15.090 3.725 1.00 . D D . 25 PRO CB 1 1
20 41143 4 1 7 PRO CD C -9.745 16.736 2.043 1.00 . D D . 25 PRO CD 1 1
20 41144 4 1 7 PRO CG C -10.879 15.865 2.592 1.00 . D D . 25 PRO CG 1 1
20 41145 4 1 7 PRO HA H -8.198 14.893 4.192 1.00 . D D . 25 PRO HA 1 1
20 41146 4 1 7 PRO HB2 H -10.811 14.150 3.860 1.00 . D D . 25 PRO HB2 1 1
20 41147 4 1 7 PRO HB3 H -10.334 15.673 4.634 1.00 . D D . 25 PRO HB3 1 1
20 41148 4 1 7 PRO HD2 H -9.829 16.838 0.967 1.00 . D D . 25 PRO HD2 1 1
20 41149 4 1 7 PRO HD3 H -9.746 17.705 2.517 1.00 . D D . 25 PRO HD3 1 1
20 41150 4 1 7 PRO HG2 H -11.239 15.188 1.828 1.00 . D D . 25 PRO HG2 1 1
20 41151 4 1 7 PRO HG3 H -11.684 16.492 2.944 1.00 . D D . 25 PRO HG3 1 1
20 41152 4 1 7 PRO N N -8.520 15.993 2.406 1.00 . D D . 25 PRO N 1 1
20 41153 4 1 7 PRO O O -8.610 12.451 3.279 1.00 . D D . 25 PRO O 1 1
20 41154 4 1 8 LEU C C -7.164 11.535 0.925 1.00 . D D . 26 LEU C 1 1
20 41155 4 1 8 LEU CA C -8.439 12.273 0.529 1.00 . D D . 26 LEU CA 1 1
20 41156 4 1 8 LEU CB C -8.398 12.597 -0.972 1.00 . D D . 26 LEU CB 1 1
20 41157 4 1 8 LEU CD1 C -9.448 10.370 -1.537 1.00 . D D . 26 LEU CD1 1 1
20 41158 4 1 8 LEU CD2 C -8.216 11.675 -3.290 1.00 . D D . 26 LEU CD2 1 1
20 41159 4 1 8 LEU CG C -8.259 11.308 -1.803 1.00 . D D . 26 LEU CG 1 1
20 41160 4 1 8 LEU H H -8.640 14.366 0.824 1.00 . D D . 26 LEU H 1 1
20 41161 4 1 8 LEU HA H -9.288 11.640 0.727 1.00 . D D . 26 LEU HA 1 1
20 41162 4 1 8 LEU HB2 H -9.310 13.105 -1.251 1.00 . D D . 26 LEU HB2 1 1
20 41163 4 1 8 LEU HB3 H -7.555 13.241 -1.174 1.00 . D D . 26 LEU HB3 1 1
20 41164 4 1 8 LEU HD11 H -9.252 9.780 -0.654 1.00 . D D . 26 LEU HD11 1 1
20 41165 4 1 8 LEU HD12 H -9.587 9.708 -2.380 1.00 . D D . 26 LEU HD12 1 1
20 41166 4 1 8 LEU HD13 H -10.345 10.952 -1.389 1.00 . D D . 26 LEU HD13 1 1
20 41167 4 1 8 LEU HD21 H -7.457 12.424 -3.456 1.00 . D D . 26 LEU HD21 1 1
20 41168 4 1 8 LEU HD22 H -9.178 12.066 -3.591 1.00 . D D . 26 LEU HD22 1 1
20 41169 4 1 8 LEU HD23 H -7.989 10.794 -3.873 1.00 . D D . 26 LEU HD23 1 1
20 41170 4 1 8 LEU HG H -7.342 10.802 -1.537 1.00 . D D . 26 LEU HG 1 1
20 41171 4 1 8 LEU N N -8.582 13.508 1.296 1.00 . D D . 26 LEU N 1 1
20 41172 4 1 8 LEU O O -7.168 10.310 1.066 1.00 . D D . 26 LEU O 1 1
20 41173 4 1 9 VAL C C -4.914 11.001 2.837 1.00 . D D . 27 VAL C 1 1
20 41174 4 1 9 VAL CA C -4.807 11.666 1.467 1.00 . D D . 27 VAL CA 1 1
20 41175 4 1 9 VAL CB C -3.698 12.727 1.475 1.00 . D D . 27 VAL CB 1 1
20 41176 4 1 9 VAL CG1 C -3.806 13.586 0.212 1.00 . D D . 27 VAL CG1 1 1
20 41177 4 1 9 VAL CG2 C -3.828 13.619 2.717 1.00 . D D . 27 VAL CG2 1 1
20 41178 4 1 9 VAL H H -6.129 13.245 0.964 1.00 . D D . 27 VAL H 1 1
20 41179 4 1 9 VAL HA H -4.557 10.912 0.735 1.00 . D D . 27 VAL HA 1 1
20 41180 4 1 9 VAL HB H -2.735 12.233 1.487 1.00 . D D . 27 VAL HB 1 1
20 41181 4 1 9 VAL HG11 H -4.734 14.139 0.230 1.00 . D D . 27 VAL HG11 1 1
20 41182 4 1 9 VAL HG12 H -3.786 12.947 -0.661 1.00 . D D . 27 VAL HG12 1 1
20 41183 4 1 9 VAL HG13 H -2.976 14.274 0.172 1.00 . D D . 27 VAL HG13 1 1
20 41184 4 1 9 VAL HG21 H -4.872 13.812 2.917 1.00 . D D . 27 VAL HG21 1 1
20 41185 4 1 9 VAL HG22 H -3.316 14.554 2.547 1.00 . D D . 27 VAL HG22 1 1
20 41186 4 1 9 VAL HG23 H -3.383 13.118 3.563 1.00 . D D . 27 VAL HG23 1 1
20 41187 4 1 9 VAL N N -6.078 12.275 1.094 1.00 . D D . 27 VAL N 1 1
20 41188 4 1 9 VAL O O -4.358 9.927 3.063 1.00 . D D . 27 VAL O 1 1
20 41189 4 1 10 VAL C C -6.515 9.764 5.039 1.00 . D D . 28 VAL C 1 1
20 41190 4 1 10 VAL CA C -5.809 11.115 5.091 1.00 . D D . 28 VAL CA 1 1
20 41191 4 1 10 VAL CB C -6.630 12.094 5.935 1.00 . D D . 28 VAL CB 1 1
20 41192 4 1 10 VAL CG1 C -6.913 11.480 7.308 1.00 . D D . 28 VAL CG1 1 1
20 41193 4 1 10 VAL CG2 C -5.847 13.396 6.108 1.00 . D D . 28 VAL CG2 1 1
20 41194 4 1 10 VAL H H -6.054 12.502 3.509 1.00 . D D . 28 VAL H 1 1
20 41195 4 1 10 VAL HA H -4.839 10.989 5.548 1.00 . D D . 28 VAL HA 1 1
20 41196 4 1 10 VAL HB H -7.566 12.300 5.436 1.00 . D D . 28 VAL HB 1 1
20 41197 4 1 10 VAL HG11 H -7.274 12.246 7.976 1.00 . D D . 28 VAL HG11 1 1
20 41198 4 1 10 VAL HG12 H -6.001 11.056 7.706 1.00 . D D . 28 VAL HG12 1 1
20 41199 4 1 10 VAL HG13 H -7.658 10.705 7.211 1.00 . D D . 28 VAL HG13 1 1
20 41200 4 1 10 VAL HG21 H -4.910 13.190 6.604 1.00 . D D . 28 VAL HG21 1 1
20 41201 4 1 10 VAL HG22 H -6.425 14.087 6.703 1.00 . D D . 28 VAL HG22 1 1
20 41202 4 1 10 VAL HG23 H -5.653 13.832 5.138 1.00 . D D . 28 VAL HG23 1 1
20 41203 4 1 10 VAL N N -5.634 11.650 3.745 1.00 . D D . 28 VAL N 1 1
20 41204 4 1 10 VAL O O -6.112 8.818 5.715 1.00 . D D . 28 VAL O 1 1
20 41205 4 1 11 ALA C C -7.431 7.331 3.552 1.00 . D D . 29 ALA C 1 1
20 41206 4 1 11 ALA CA C -8.321 8.438 4.105 1.00 . D D . 29 ALA CA 1 1
20 41207 4 1 11 ALA CB C -9.520 8.640 3.175 1.00 . D D . 29 ALA CB 1 1
20 41208 4 1 11 ALA H H -7.845 10.468 3.719 1.00 . D D . 29 ALA H 1 1
20 41209 4 1 11 ALA HA H -8.681 8.143 5.079 1.00 . D D . 29 ALA HA 1 1
20 41210 4 1 11 ALA HB1 H -10.226 7.835 3.318 1.00 . D D . 29 ALA HB1 1 1
20 41211 4 1 11 ALA HB2 H -9.185 8.643 2.147 1.00 . D D . 29 ALA HB2 1 1
20 41212 4 1 11 ALA HB3 H -9.999 9.582 3.401 1.00 . D D . 29 ALA HB3 1 1
20 41213 4 1 11 ALA N N -7.570 9.681 4.235 1.00 . D D . 29 ALA N 1 1
20 41214 4 1 11 ALA O O -7.540 6.174 3.955 1.00 . D D . 29 ALA O 1 1
20 41215 4 1 12 ALA C C -4.743 6.093 3.077 1.00 . D D . 30 ALA C 1 1
20 41216 4 1 12 ALA CA C -5.651 6.716 2.020 1.00 . D D . 30 ALA CA 1 1
20 41217 4 1 12 ALA CB C -4.795 7.392 0.947 1.00 . D D . 30 ALA CB 1 1
20 41218 4 1 12 ALA H H -6.509 8.629 2.338 1.00 . D D . 30 ALA H 1 1
20 41219 4 1 12 ALA HA H -6.238 5.939 1.558 1.00 . D D . 30 ALA HA 1 1
20 41220 4 1 12 ALA HB1 H -4.194 6.649 0.444 1.00 . D D . 30 ALA HB1 1 1
20 41221 4 1 12 ALA HB2 H -4.149 8.125 1.408 1.00 . D D . 30 ALA HB2 1 1
20 41222 4 1 12 ALA HB3 H -5.438 7.880 0.229 1.00 . D D . 30 ALA HB3 1 1
20 41223 4 1 12 ALA N N -6.550 7.693 2.623 1.00 . D D . 30 ALA N 1 1
20 41224 4 1 12 ALA O O -4.475 4.890 3.044 1.00 . D D . 30 ALA O 1 1
20 41225 4 1 13 ASN C C -4.123 5.409 5.947 1.00 . D D . 31 ASN C 1 1
20 41226 4 1 13 ASN CA C -3.394 6.419 5.067 1.00 . D D . 31 ASN CA 1 1
20 41227 4 1 13 ASN CB C -2.911 7.587 5.926 1.00 . D D . 31 ASN CB 1 1
20 41228 4 1 13 ASN CG C -1.941 8.453 5.131 1.00 . D D . 31 ASN CG 1 1
20 41229 4 1 13 ASN H H -4.515 7.860 3.987 1.00 . D D . 31 ASN H 1 1
20 41230 4 1 13 ASN HA H -2.537 5.940 4.617 1.00 . D D . 31 ASN HA 1 1
20 41231 4 1 13 ASN HB2 H -3.759 8.184 6.228 1.00 . D D . 31 ASN HB2 1 1
20 41232 4 1 13 ASN HB3 H -2.412 7.205 6.804 1.00 . D D . 31 ASN HB3 1 1
20 41233 4 1 13 ASN HD21 H -2.474 10.137 6.038 1.00 . D D . 31 ASN HD21 1 1
20 41234 4 1 13 ASN HD22 H -1.268 10.300 4.854 1.00 . D D . 31 ASN HD22 1 1
20 41235 4 1 13 ASN N N -4.272 6.912 4.010 1.00 . D D . 31 ASN N 1 1
20 41236 4 1 13 ASN ND2 N -1.890 9.738 5.358 1.00 . D D . 31 ASN ND2 1 1
20 41237 4 1 13 ASN O O -3.566 4.374 6.313 1.00 . D D . 31 ASN O 1 1
20 41238 4 1 13 ASN OD1 O -1.212 7.948 4.278 1.00 . D D . 31 ASN OD1 1 1
20 41239 4 1 14 ILE C C -6.432 3.508 6.396 1.00 . D D . 32 ILE C 1 1
20 41240 4 1 14 ILE CA C -6.169 4.826 7.118 1.00 . D D . 32 ILE CA 1 1
20 41241 4 1 14 ILE CB C -7.496 5.498 7.482 1.00 . D D . 32 ILE CB 1 1
20 41242 4 1 14 ILE CD1 C -8.491 7.535 8.532 1.00 . D D . 32 ILE CD1 1 1
20 41243 4 1 14 ILE CG1 C -7.222 6.694 8.396 1.00 . D D . 32 ILE CG1 1 1
20 41244 4 1 14 ILE CG2 C -8.396 4.498 8.218 1.00 . D D . 32 ILE CG2 1 1
20 41245 4 1 14 ILE H H -5.764 6.552 5.960 1.00 . D D . 32 ILE H 1 1
20 41246 4 1 14 ILE HA H -5.624 4.621 8.029 1.00 . D D . 32 ILE HA 1 1
20 41247 4 1 14 ILE HB H -7.991 5.833 6.583 1.00 . D D . 32 ILE HB 1 1
20 41248 4 1 14 ILE HD11 H -9.308 6.904 8.851 1.00 . D D . 32 ILE HD11 1 1
20 41249 4 1 14 ILE HD12 H -8.733 7.981 7.579 1.00 . D D . 32 ILE HD12 1 1
20 41250 4 1 14 ILE HD13 H -8.331 8.313 9.264 1.00 . D D . 32 ILE HD13 1 1
20 41251 4 1 14 ILE HG12 H -6.916 6.341 9.369 1.00 . D D . 32 ILE HG12 1 1
20 41252 4 1 14 ILE HG13 H -6.435 7.299 7.968 1.00 . D D . 32 ILE HG13 1 1
20 41253 4 1 14 ILE HG21 H -8.797 3.788 7.511 1.00 . D D . 32 ILE HG21 1 1
20 41254 4 1 14 ILE HG22 H -9.207 5.028 8.697 1.00 . D D . 32 ILE HG22 1 1
20 41255 4 1 14 ILE HG23 H -7.817 3.977 8.965 1.00 . D D . 32 ILE HG23 1 1
20 41256 4 1 14 ILE N N -5.372 5.715 6.282 1.00 . D D . 32 ILE N 1 1
20 41257 4 1 14 ILE O O -6.343 2.435 6.989 1.00 . D D . 32 ILE O 1 1
20 41258 4 1 15 ILE C C -5.820 1.506 4.232 1.00 . D D . 33 ILE C 1 1
20 41259 4 1 15 ILE CA C -7.049 2.412 4.318 1.00 . D D . 33 ILE CA 1 1
20 41260 4 1 15 ILE CB C -7.493 2.832 2.912 1.00 . D D . 33 ILE CB 1 1
20 41261 4 1 15 ILE CD1 C -9.205 4.159 1.648 1.00 . D D . 33 ILE CD1 1 1
20 41262 4 1 15 ILE CG1 C -8.871 3.501 2.990 1.00 . D D . 33 ILE CG1 1 1
20 41263 4 1 15 ILE CG2 C -7.573 1.604 2.002 1.00 . D D . 33 ILE CG2 1 1
20 41264 4 1 15 ILE H H -6.825 4.485 4.696 1.00 . D D . 33 ILE H 1 1
20 41265 4 1 15 ILE HA H -7.855 1.864 4.785 1.00 . D D . 33 ILE HA 1 1
20 41266 4 1 15 ILE HB H -6.775 3.529 2.507 1.00 . D D . 33 ILE HB 1 1
20 41267 4 1 15 ILE HD11 H -8.357 4.729 1.299 1.00 . D D . 33 ILE HD11 1 1
20 41268 4 1 15 ILE HD12 H -10.055 4.814 1.770 1.00 . D D . 33 ILE HD12 1 1
20 41269 4 1 15 ILE HD13 H -9.445 3.393 0.925 1.00 . D D . 33 ILE HD13 1 1
20 41270 4 1 15 ILE HG12 H -9.618 2.758 3.221 1.00 . D D . 33 ILE HG12 1 1
20 41271 4 1 15 ILE HG13 H -8.862 4.254 3.764 1.00 . D D . 33 ILE HG13 1 1
20 41272 4 1 15 ILE HG21 H -6.574 1.305 1.725 1.00 . D D . 33 ILE HG21 1 1
20 41273 4 1 15 ILE HG22 H -8.136 1.845 1.113 1.00 . D D . 33 ILE HG22 1 1
20 41274 4 1 15 ILE HG23 H -8.060 0.795 2.530 1.00 . D D . 33 ILE HG23 1 1
20 41275 4 1 15 ILE N N -6.764 3.601 5.114 1.00 . D D . 33 ILE N 1 1
20 41276 4 1 15 ILE O O -5.930 0.286 4.365 1.00 . D D . 33 ILE O 1 1
20 41277 4 1 16 GLY C C -3.138 0.577 5.211 1.00 . D D . 34 GLY C 1 1
20 41278 4 1 16 GLY CA C -3.422 1.326 3.910 1.00 . D D . 34 GLY CA 1 1
20 41279 4 1 16 GLY H H -4.621 3.077 3.910 1.00 . D D . 34 GLY H 1 1
20 41280 4 1 16 GLY HA2 H -3.515 0.613 3.102 1.00 . D D . 34 GLY HA2 1 1
20 41281 4 1 16 GLY HA3 H -2.599 1.993 3.701 1.00 . D D . 34 GLY HA3 1 1
20 41282 4 1 16 GLY N N -4.654 2.102 4.010 1.00 . D D . 34 GLY N 1 1
20 41283 4 1 16 GLY O O -2.745 -0.592 5.196 1.00 . D D . 34 GLY O 1 1
20 41284 4 1 17 ILE C C -4.069 -0.521 7.861 1.00 . D D . 35 ILE C 1 1
20 41285 4 1 17 ILE CA C -3.111 0.650 7.643 1.00 . D D . 35 ILE CA 1 1
20 41286 4 1 17 ILE CB C -3.306 1.702 8.740 1.00 . D D . 35 ILE CB 1 1
20 41287 4 1 17 ILE CD1 C -2.561 3.971 9.483 1.00 . D D . 35 ILE CD1 1 1
20 41288 4 1 17 ILE CG1 C -2.200 2.756 8.628 1.00 . D D . 35 ILE CG1 1 1
20 41289 4 1 17 ILE CG2 C -3.229 1.031 10.114 1.00 . D D . 35 ILE CG2 1 1
20 41290 4 1 17 ILE H H -3.659 2.182 6.284 1.00 . D D . 35 ILE H 1 1
20 41291 4 1 17 ILE HA H -2.096 0.285 7.684 1.00 . D D . 35 ILE HA 1 1
20 41292 4 1 17 ILE HB H -4.272 2.173 8.621 1.00 . D D . 35 ILE HB 1 1
20 41293 4 1 17 ILE HD11 H -3.383 4.502 9.025 1.00 . D D . 35 ILE HD11 1 1
20 41294 4 1 17 ILE HD12 H -1.704 4.628 9.554 1.00 . D D . 35 ILE HD12 1 1
20 41295 4 1 17 ILE HD13 H -2.847 3.647 10.472 1.00 . D D . 35 ILE HD13 1 1
20 41296 4 1 17 ILE HG12 H -1.268 2.336 8.976 1.00 . D D . 35 ILE HG12 1 1
20 41297 4 1 17 ILE HG13 H -2.096 3.060 7.598 1.00 . D D . 35 ILE HG13 1 1
20 41298 4 1 17 ILE HG21 H -3.109 1.785 10.876 1.00 . D D . 35 ILE HG21 1 1
20 41299 4 1 17 ILE HG22 H -2.387 0.357 10.137 1.00 . D D . 35 ILE HG22 1 1
20 41300 4 1 17 ILE HG23 H -4.139 0.478 10.296 1.00 . D D . 35 ILE HG23 1 1
20 41301 4 1 17 ILE N N -3.344 1.255 6.335 1.00 . D D . 35 ILE N 1 1
20 41302 4 1 17 ILE O O -3.675 -1.585 8.343 1.00 . D D . 35 ILE O 1 1
20 41303 4 1 18 LEU C C -5.966 -2.572 6.802 1.00 . D D . 36 LEU C 1 1
20 41304 4 1 18 LEU CA C -6.339 -1.355 7.640 1.00 . D D . 36 LEU CA 1 1
20 41305 4 1 18 LEU CB C -7.709 -0.830 7.207 1.00 . D D . 36 LEU CB 1 1
20 41306 4 1 18 LEU CD1 C -9.422 0.945 7.618 1.00 . D D . 36 LEU CD1 1 1
20 41307 4 1 18 LEU CD2 C -8.628 -0.465 9.543 1.00 . D D . 36 LEU CD2 1 1
20 41308 4 1 18 LEU CG C -8.216 0.213 8.218 1.00 . D D . 36 LEU CG 1 1
20 41309 4 1 18 LEU H H -5.581 0.550 7.107 1.00 . D D . 36 LEU H 1 1
20 41310 4 1 18 LEU HA H -6.387 -1.651 8.675 1.00 . D D . 36 LEU HA 1 1
20 41311 4 1 18 LEU HB2 H -7.619 -0.369 6.233 1.00 . D D . 36 LEU HB2 1 1
20 41312 4 1 18 LEU HB3 H -8.410 -1.649 7.147 1.00 . D D . 36 LEU HB3 1 1
20 41313 4 1 18 LEU HD11 H -10.165 0.223 7.310 1.00 . D D . 36 LEU HD11 1 1
20 41314 4 1 18 LEU HD12 H -9.103 1.519 6.763 1.00 . D D . 36 LEU HD12 1 1
20 41315 4 1 18 LEU HD13 H -9.846 1.606 8.360 1.00 . D D . 36 LEU HD13 1 1
20 41316 4 1 18 LEU HD21 H -9.363 0.144 10.051 1.00 . D D . 36 LEU HD21 1 1
20 41317 4 1 18 LEU HD22 H -7.761 -0.573 10.178 1.00 . D D . 36 LEU HD22 1 1
20 41318 4 1 18 LEU HD23 H -9.051 -1.440 9.345 1.00 . D D . 36 LEU HD23 1 1
20 41319 4 1 18 LEU HG H -7.430 0.927 8.412 1.00 . D D . 36 LEU HG 1 1
20 41320 4 1 18 LEU N N -5.328 -0.317 7.492 1.00 . D D . 36 LEU N 1 1
20 41321 4 1 18 LEU O O -6.177 -3.712 7.218 1.00 . D D . 36 LEU O 1 1
20 41322 4 1 19 HIS C C -4.004 -4.311 5.453 1.00 . D D . 37 HIS C 1 1
20 41323 4 1 19 HIS CA C -5.004 -3.411 4.743 1.00 . D D . 37 HIS CA 1 1
20 41324 4 1 19 HIS CB C -4.360 -2.854 3.474 1.00 . D D . 37 HIS CB 1 1
20 41325 4 1 19 HIS CD2 C -3.166 -5.065 2.711 1.00 . D D . 37 HIS CD2 1 1
20 41326 4 1 19 HIS CE1 C -4.071 -5.256 0.759 1.00 . D D . 37 HIS CE1 1 1
20 41327 4 1 19 HIS CG C -4.012 -3.995 2.560 1.00 . D D . 37 HIS CG 1 1
20 41328 4 1 19 HIS H H -5.257 -1.396 5.346 1.00 . D D . 37 HIS H 1 1
20 41329 4 1 19 HIS HA H -5.871 -3.989 4.471 1.00 . D D . 37 HIS HA 1 1
20 41330 4 1 19 HIS HB2 H -5.052 -2.190 2.978 1.00 . D D . 37 HIS HB2 1 1
20 41331 4 1 19 HIS HB3 H -3.462 -2.312 3.732 1.00 . D D . 37 HIS HB3 1 1
20 41332 4 1 19 HIS HD2 H -2.568 -5.266 3.584 1.00 . D D . 37 HIS HD2 1 1
20 41333 4 1 19 HIS HE1 H -4.336 -5.623 -0.214 1.00 . D D . 37 HIS HE1 1 1
20 41334 4 1 19 HIS HE2 H -2.701 -6.684 1.403 1.00 . D D . 37 HIS HE2 1 1
20 41335 4 1 19 HIS N N -5.405 -2.323 5.625 1.00 . D D . 37 HIS N 1 1
20 41336 4 1 19 HIS ND1 N -4.579 -4.139 1.306 1.00 . D D . 37 HIS ND1 1 1
20 41337 4 1 19 HIS NE2 N -3.203 -5.859 1.573 1.00 . D D . 37 HIS NE2 1 1
20 41338 4 1 19 HIS O O -4.079 -5.535 5.357 1.00 . D D . 37 HIS O 1 1
20 41339 4 1 20 LEU C C -2.699 -5.375 7.922 1.00 . D D . 38 LEU C 1 1
20 41340 4 1 20 LEU CA C -2.055 -4.463 6.888 1.00 . D D . 38 LEU CA 1 1
20 41341 4 1 20 LEU CB C -1.055 -3.508 7.573 1.00 . D D . 38 LEU CB 1 1
20 41342 4 1 20 LEU CD1 C 0.785 -1.883 7.023 1.00 . D D . 38 LEU CD1 1 1
20 41343 4 1 20 LEU CD2 C 1.176 -4.336 6.732 1.00 . D D . 38 LEU CD2 1 1
20 41344 4 1 20 LEU CG C 0.132 -3.208 6.634 1.00 . D D . 38 LEU CG 1 1
20 41345 4 1 20 LEU H H -3.053 -2.719 6.208 1.00 . D D . 38 LEU H 1 1
20 41346 4 1 20 LEU HA H -1.523 -5.079 6.176 1.00 . D D . 38 LEU HA 1 1
20 41347 4 1 20 LEU HB2 H -1.566 -2.584 7.806 1.00 . D D . 38 LEU HB2 1 1
20 41348 4 1 20 LEU HB3 H -0.692 -3.946 8.492 1.00 . D D . 38 LEU HB3 1 1
20 41349 4 1 20 LEU HD11 H 0.881 -1.828 8.096 1.00 . D D . 38 LEU HD11 1 1
20 41350 4 1 20 LEU HD12 H 0.169 -1.070 6.672 1.00 . D D . 38 LEU HD12 1 1
20 41351 4 1 20 LEU HD13 H 1.765 -1.818 6.568 1.00 . D D . 38 LEU HD13 1 1
20 41352 4 1 20 LEU HD21 H 0.823 -5.197 6.188 1.00 . D D . 38 LEU HD21 1 1
20 41353 4 1 20 LEU HD22 H 1.337 -4.604 7.765 1.00 . D D . 38 LEU HD22 1 1
20 41354 4 1 20 LEU HD23 H 2.109 -4.000 6.310 1.00 . D D . 38 LEU HD23 1 1
20 41355 4 1 20 LEU HG H -0.225 -3.140 5.615 1.00 . D D . 38 LEU HG 1 1
20 41356 4 1 20 LEU N N -3.066 -3.700 6.167 1.00 . D D . 38 LEU N 1 1
20 41357 4 1 20 LEU O O -2.263 -6.507 8.105 1.00 . D D . 38 LEU O 1 1
20 41358 4 1 21 ILE C C -4.936 -6.979 9.020 1.00 . D D . 39 ILE C 1 1
20 41359 4 1 21 ILE CA C -4.378 -5.690 9.625 1.00 . D D . 39 ILE CA 1 1
20 41360 4 1 21 ILE CB C -5.515 -4.889 10.263 1.00 . D D . 39 ILE CB 1 1
20 41361 4 1 21 ILE CD1 C -6.093 -2.693 11.337 1.00 . D D . 39 ILE CD1 1 1
20 41362 4 1 21 ILE CG1 C -4.952 -3.579 10.823 1.00 . D D . 39 ILE CG1 1 1
20 41363 4 1 21 ILE CG2 C -6.144 -5.699 11.397 1.00 . D D . 39 ILE CG2 1 1
20 41364 4 1 21 ILE H H -4.028 -3.967 8.432 1.00 . D D . 39 ILE H 1 1
20 41365 4 1 21 ILE HA H -3.660 -5.944 10.390 1.00 . D D . 39 ILE HA 1 1
20 41366 4 1 21 ILE HB H -6.264 -4.672 9.515 1.00 . D D . 39 ILE HB 1 1
20 41367 4 1 21 ILE HD11 H -6.392 -3.025 12.318 1.00 . D D . 39 ILE HD11 1 1
20 41368 4 1 21 ILE HD12 H -6.935 -2.754 10.662 1.00 . D D . 39 ILE HD12 1 1
20 41369 4 1 21 ILE HD13 H -5.753 -1.669 11.392 1.00 . D D . 39 ILE HD13 1 1
20 41370 4 1 21 ILE HG12 H -4.275 -3.798 11.635 1.00 . D D . 39 ILE HG12 1 1
20 41371 4 1 21 ILE HG13 H -4.419 -3.057 10.043 1.00 . D D . 39 ILE HG13 1 1
20 41372 4 1 21 ILE HG21 H -6.586 -6.600 10.998 1.00 . D D . 39 ILE HG21 1 1
20 41373 4 1 21 ILE HG22 H -6.911 -5.108 11.879 1.00 . D D . 39 ILE HG22 1 1
20 41374 4 1 21 ILE HG23 H -5.385 -5.959 12.119 1.00 . D D . 39 ILE HG23 1 1
20 41375 4 1 21 ILE N N -3.721 -4.884 8.606 1.00 . D D . 39 ILE N 1 1
20 41376 4 1 21 ILE O O -4.713 -8.067 9.546 1.00 . D D . 39 ILE O 1 1
20 41377 4 1 22 LEU C C -5.171 -8.882 6.591 1.00 . D D . 40 LEU C 1 1
20 41378 4 1 22 LEU CA C -6.249 -8.025 7.268 1.00 . D D . 40 LEU CA 1 1
20 41379 4 1 22 LEU CB C -7.296 -7.577 6.237 1.00 . D D . 40 LEU CB 1 1
20 41380 4 1 22 LEU CD1 C -8.387 -6.194 8.014 1.00 . D D . 40 LEU CD1 1 1
20 41381 4 1 22 LEU CD2 C -9.641 -6.758 5.928 1.00 . D D . 40 LEU CD2 1 1
20 41382 4 1 22 LEU CG C -8.619 -7.267 6.948 1.00 . D D . 40 LEU CG 1 1
20 41383 4 1 22 LEU H H -5.826 -5.962 7.540 1.00 . D D . 40 LEU H 1 1
20 41384 4 1 22 LEU HA H -6.737 -8.628 8.019 1.00 . D D . 40 LEU HA 1 1
20 41385 4 1 22 LEU HB2 H -6.943 -6.689 5.729 1.00 . D D . 40 LEU HB2 1 1
20 41386 4 1 22 LEU HB3 H -7.456 -8.363 5.514 1.00 . D D . 40 LEU HB3 1 1
20 41387 4 1 22 LEU HD11 H -7.786 -5.399 7.602 1.00 . D D . 40 LEU HD11 1 1
20 41388 4 1 22 LEU HD12 H -7.879 -6.632 8.861 1.00 . D D . 40 LEU HD12 1 1
20 41389 4 1 22 LEU HD13 H -9.340 -5.795 8.336 1.00 . D D . 40 LEU HD13 1 1
20 41390 4 1 22 LEU HD21 H -9.887 -7.552 5.239 1.00 . D D . 40 LEU HD21 1 1
20 41391 4 1 22 LEU HD22 H -9.221 -5.926 5.383 1.00 . D D . 40 LEU HD22 1 1
20 41392 4 1 22 LEU HD23 H -10.533 -6.438 6.444 1.00 . D D . 40 LEU HD23 1 1
20 41393 4 1 22 LEU HG H -8.992 -8.164 7.417 1.00 . D D . 40 LEU HG 1 1
20 41394 4 1 22 LEU N N -5.670 -6.852 7.920 1.00 . D D . 40 LEU N 1 1
20 41395 4 1 22 LEU O O -5.199 -10.108 6.682 1.00 . D D . 40 LEU O 1 1
20 41396 4 1 23 TRP C C -2.232 -9.664 6.176 1.00 . D D . 41 TRP C 1 1
20 41397 4 1 23 TRP CA C -3.168 -8.950 5.200 1.00 . D D . 41 TRP CA 1 1
20 41398 4 1 23 TRP CB C -2.375 -7.969 4.325 1.00 . D D . 41 TRP CB 1 1
20 41399 4 1 23 TRP CD1 C -1.124 -9.376 2.623 1.00 . D D . 41 TRP CD1 1 1
20 41400 4 1 23 TRP CD2 C 0.207 -8.601 4.256 1.00 . D D . 41 TRP CD2 1 1
20 41401 4 1 23 TRP CE2 C 1.028 -9.355 3.389 1.00 . D D . 41 TRP CE2 1 1
20 41402 4 1 23 TRP CE3 C 0.804 -7.993 5.373 1.00 . D D . 41 TRP CE3 1 1
20 41403 4 1 23 TRP CG C -1.157 -8.635 3.755 1.00 . D D . 41 TRP CG 1 1
20 41404 4 1 23 TRP CH2 C 2.971 -8.884 4.732 1.00 . D D . 41 TRP CH2 1 1
20 41405 4 1 23 TRP CZ2 C 2.394 -9.499 3.622 1.00 . D D . 41 TRP CZ2 1 1
20 41406 4 1 23 TRP CZ3 C 2.179 -8.134 5.605 1.00 . D D . 41 TRP CZ3 1 1
20 41407 4 1 23 TRP H H -4.267 -7.254 5.849 1.00 . D D . 41 TRP H 1 1
20 41408 4 1 23 TRP HA H -3.620 -9.690 4.556 1.00 . D D . 41 TRP HA 1 1
20 41409 4 1 23 TRP HB2 H -3.002 -7.623 3.517 1.00 . D D . 41 TRP HB2 1 1
20 41410 4 1 23 TRP HB3 H -2.070 -7.124 4.927 1.00 . D D . 41 TRP HB3 1 1
20 41411 4 1 23 TRP HD1 H -1.968 -9.598 1.991 1.00 . D D . 41 TRP HD1 1 1
20 41412 4 1 23 TRP HE1 H 0.470 -10.371 1.661 1.00 . D D . 41 TRP HE1 1 1
20 41413 4 1 23 TRP HE3 H 0.200 -7.418 6.056 1.00 . D D . 41 TRP HE3 1 1
20 41414 4 1 23 TRP HH2 H 4.030 -8.988 4.918 1.00 . D D . 41 TRP HH2 1 1
20 41415 4 1 23 TRP HZ2 H 3.003 -10.083 2.949 1.00 . D D . 41 TRP HZ2 1 1
20 41416 4 1 23 TRP HZ3 H 2.634 -7.651 6.454 1.00 . D D . 41 TRP HZ3 1 1
20 41417 4 1 23 TRP N N -4.234 -8.232 5.901 1.00 . D D . 41 TRP N 1 1
20 41418 4 1 23 TRP NE1 N 0.172 -9.812 2.410 1.00 . D D . 41 TRP NE1 1 1
20 41419 4 1 23 TRP O O -1.919 -10.841 5.993 1.00 . D D . 41 TRP O 1 1
20 41420 4 1 24 ILE C C -1.587 -10.658 8.948 1.00 . D D . 42 ILE C 1 1
20 41421 4 1 24 ILE CA C -0.875 -9.545 8.181 1.00 . D D . 42 ILE CA 1 1
20 41422 4 1 24 ILE CB C -0.360 -8.469 9.155 1.00 . D D . 42 ILE CB 1 1
20 41423 4 1 24 ILE CD1 C 1.493 -7.833 10.700 1.00 . D D . 42 ILE CD1 1 1
20 41424 4 1 24 ILE CG1 C 0.900 -8.972 9.871 1.00 . D D . 42 ILE CG1 1 1
20 41425 4 1 24 ILE CG2 C -1.431 -8.136 10.205 1.00 . D D . 42 ILE CG2 1 1
20 41426 4 1 24 ILE H H -2.055 -8.015 7.301 1.00 . D D . 42 ILE H 1 1
20 41427 4 1 24 ILE HA H -0.034 -9.972 7.655 1.00 . D D . 42 ILE HA 1 1
20 41428 4 1 24 ILE HB H -0.120 -7.573 8.598 1.00 . D D . 42 ILE HB 1 1
20 41429 4 1 24 ILE HD11 H 2.413 -8.162 11.161 1.00 . D D . 42 ILE HD11 1 1
20 41430 4 1 24 ILE HD12 H 0.790 -7.542 11.468 1.00 . D D . 42 ILE HD12 1 1
20 41431 4 1 24 ILE HD13 H 1.695 -6.986 10.060 1.00 . D D . 42 ILE HD13 1 1
20 41432 4 1 24 ILE HG12 H 0.640 -9.795 10.520 1.00 . D D . 42 ILE HG12 1 1
20 41433 4 1 24 ILE HG13 H 1.625 -9.301 9.142 1.00 . D D . 42 ILE HG13 1 1
20 41434 4 1 24 ILE HG21 H -1.227 -7.165 10.632 1.00 . D D . 42 ILE HG21 1 1
20 41435 4 1 24 ILE HG22 H -1.421 -8.883 10.986 1.00 . D D . 42 ILE HG22 1 1
20 41436 4 1 24 ILE HG23 H -2.399 -8.123 9.741 1.00 . D D . 42 ILE HG23 1 1
20 41437 4 1 24 ILE N N -1.782 -8.951 7.204 1.00 . D D . 42 ILE N 1 1
20 41438 4 1 24 ILE O O -1.004 -11.701 9.238 1.00 . D D . 42 ILE O 1 1
20 41439 4 1 25 LEU C C -3.788 -12.683 9.205 1.00 . D D . 43 LEU C 1 1
20 41440 4 1 25 LEU CA C -3.644 -11.397 10.009 1.00 . D D . 43 LEU CA 1 1
20 41441 4 1 25 LEU CB C -5.031 -10.820 10.328 1.00 . D D . 43 LEU CB 1 1
20 41442 4 1 25 LEU CD1 C -6.728 -11.219 12.170 1.00 . D D . 43 LEU CD1 1 1
20 41443 4 1 25 LEU CD2 C -6.882 -12.532 10.048 1.00 . D D . 43 LEU CD2 1 1
20 41444 4 1 25 LEU CG C -5.911 -11.881 11.049 1.00 . D D . 43 LEU CG 1 1
20 41445 4 1 25 LEU H H -3.263 -9.566 9.016 1.00 . D D . 43 LEU H 1 1
20 41446 4 1 25 LEU HA H -3.143 -11.620 10.936 1.00 . D D . 43 LEU HA 1 1
20 41447 4 1 25 LEU HB2 H -4.906 -9.952 10.964 1.00 . D D . 43 LEU HB2 1 1
20 41448 4 1 25 LEU HB3 H -5.507 -10.514 9.408 1.00 . D D . 43 LEU HB3 1 1
20 41449 4 1 25 LEU HD11 H -6.070 -10.957 12.986 1.00 . D D . 43 LEU HD11 1 1
20 41450 4 1 25 LEU HD12 H -7.479 -11.911 12.523 1.00 . D D . 43 LEU HD12 1 1
20 41451 4 1 25 LEU HD13 H -7.205 -10.329 11.792 1.00 . D D . 43 LEU HD13 1 1
20 41452 4 1 25 LEU HD21 H -7.250 -13.461 10.457 1.00 . D D . 43 LEU HD21 1 1
20 41453 4 1 25 LEU HD22 H -6.370 -12.730 9.120 1.00 . D D . 43 LEU HD22 1 1
20 41454 4 1 25 LEU HD23 H -7.712 -11.867 9.861 1.00 . D D . 43 LEU HD23 1 1
20 41455 4 1 25 LEU HG H -5.281 -12.647 11.485 1.00 . D D . 43 LEU HG 1 1
20 41456 4 1 25 LEU N N -2.853 -10.420 9.273 1.00 . D D . 43 LEU N 1 1
20 41457 4 1 25 LEU O O -3.700 -13.781 9.756 1.00 . D D . 43 LEU O 1 1
20 41458 4 1 26 ASP C C -2.920 -14.594 7.133 1.00 . D D . 44 ASP C 1 1
20 41459 4 1 26 ASP CA C -4.165 -13.718 7.048 1.00 . D D . 44 ASP CA 1 1
20 41460 4 1 26 ASP CB C -4.393 -13.285 5.598 1.00 . D D . 44 ASP CB 1 1
20 41461 4 1 26 ASP CG C -4.578 -14.512 4.714 1.00 . D D . 44 ASP CG 1 1
20 41462 4 1 26 ASP H H -4.075 -11.650 7.514 1.00 . D D . 44 ASP H 1 1
20 41463 4 1 26 ASP HA H -5.020 -14.287 7.382 1.00 . D D . 44 ASP HA 1 1
20 41464 4 1 26 ASP HB2 H -5.277 -12.665 5.541 1.00 . D D . 44 ASP HB2 1 1
20 41465 4 1 26 ASP HB3 H -3.537 -12.723 5.254 1.00 . D D . 44 ASP HB3 1 1
20 41466 4 1 26 ASP N N -4.012 -12.546 7.903 1.00 . D D . 44 ASP N 1 1
20 41467 4 1 26 ASP O O -3.016 -15.807 7.317 1.00 . D D . 44 ASP O 1 1
20 41468 4 1 26 ASP OD1 O -4.397 -15.610 5.218 1.00 . D D . 44 ASP OD1 1 1
20 41469 4 1 26 ASP OD2 O -4.899 -14.341 3.550 1.00 . D D . 44 ASP OD2 1 1
20 41470 4 1 27 ARG C C -0.144 -15.082 8.508 1.00 . D D . 45 ARG C 1 1
20 41471 4 1 27 ARG CA C -0.496 -14.718 7.066 1.00 . D D . 45 ARG CA 1 1
20 41472 4 1 27 ARG CB C 0.642 -13.896 6.451 1.00 . D D . 45 ARG CB 1 1
20 41473 4 1 27 ARG CD C 1.609 -13.022 4.321 1.00 . D D . 45 ARG CD 1 1
20 41474 4 1 27 ARG CG C 0.467 -13.834 4.933 1.00 . D D . 45 ARG CG 1 1
20 41475 4 1 27 ARG CZ C 2.517 -12.674 2.098 1.00 . D D . 45 ARG CZ 1 1
20 41476 4 1 27 ARG H H -1.729 -13.005 6.853 1.00 . D D . 45 ARG H 1 1
20 41477 4 1 27 ARG HA H -0.604 -15.629 6.497 1.00 . D D . 45 ARG HA 1 1
20 41478 4 1 27 ARG HB2 H 0.623 -12.896 6.859 1.00 . D D . 45 ARG HB2 1 1
20 41479 4 1 27 ARG HB3 H 1.589 -14.363 6.683 1.00 . D D . 45 ARG HB3 1 1
20 41480 4 1 27 ARG HD2 H 1.577 -12.014 4.706 1.00 . D D . 45 ARG HD2 1 1
20 41481 4 1 27 ARG HD3 H 2.552 -13.476 4.588 1.00 . D D . 45 ARG HD3 1 1
20 41482 4 1 27 ARG HE H 0.617 -13.191 2.457 1.00 . D D . 45 ARG HE 1 1
20 41483 4 1 27 ARG HG2 H 0.478 -14.834 4.527 1.00 . D D . 45 ARG HG2 1 1
20 41484 4 1 27 ARG HG3 H -0.474 -13.361 4.698 1.00 . D D . 45 ARG HG3 1 1
20 41485 4 1 27 ARG HH11 H 3.778 -12.421 3.633 1.00 . D D . 45 ARG HH11 1 1
20 41486 4 1 27 ARG HH12 H 4.454 -12.166 2.059 1.00 . D D . 45 ARG HH12 1 1
20 41487 4 1 27 ARG HH21 H 1.497 -12.861 0.387 1.00 . D D . 45 ARG HH21 1 1
20 41488 4 1 27 ARG HH22 H 3.164 -12.416 0.222 1.00 . D D . 45 ARG HH22 1 1
20 41489 4 1 27 ARG N N -1.749 -13.974 6.999 1.00 . D D . 45 ARG N 1 1
20 41490 4 1 27 ARG NE N 1.482 -12.984 2.868 1.00 . D D . 45 ARG NE 1 1
20 41491 4 1 27 ARG NH1 N 3.672 -12.398 2.639 1.00 . D D . 45 ARG NH1 1 1
20 41492 4 1 27 ARG NH2 N 2.381 -12.648 0.801 1.00 . D D . 45 ARG NH2 1 1
20 41493 4 1 27 ARG O O 0.637 -16.002 8.750 1.00 . D D . 45 ARG O 1 1
20 41494 4 1 28 LEU C C -0.890 -16.013 11.269 1.00 . D D . 46 LEU C 1 1
20 41495 4 1 28 LEU CA C -0.430 -14.610 10.874 1.00 . D D . 46 LEU CA 1 1
20 41496 4 1 28 LEU CB C -1.151 -13.572 11.743 1.00 . D D . 46 LEU CB 1 1
20 41497 4 1 28 LEU CD1 C 0.648 -13.722 13.506 1.00 . D D . 46 LEU CD1 1 1
20 41498 4 1 28 LEU CD2 C -1.593 -12.740 14.059 1.00 . D D . 46 LEU CD2 1 1
20 41499 4 1 28 LEU CG C -0.861 -13.810 13.235 1.00 . D D . 46 LEU CG 1 1
20 41500 4 1 28 LEU H H -1.320 -13.621 9.220 1.00 . D D . 46 LEU H 1 1
20 41501 4 1 28 LEU HA H 0.632 -14.529 11.037 1.00 . D D . 46 LEU HA 1 1
20 41502 4 1 28 LEU HB2 H -0.818 -12.582 11.468 1.00 . D D . 46 LEU HB2 1 1
20 41503 4 1 28 LEU HB3 H -2.213 -13.649 11.575 1.00 . D D . 46 LEU HB3 1 1
20 41504 4 1 28 LEU HD11 H 1.090 -12.967 12.872 1.00 . D D . 46 LEU HD11 1 1
20 41505 4 1 28 LEU HD12 H 1.107 -14.679 13.300 1.00 . D D . 46 LEU HD12 1 1
20 41506 4 1 28 LEU HD13 H 0.818 -13.465 14.542 1.00 . D D . 46 LEU HD13 1 1
20 41507 4 1 28 LEU HD21 H -1.211 -12.741 15.068 1.00 . D D . 46 LEU HD21 1 1
20 41508 4 1 28 LEU HD22 H -2.650 -12.959 14.073 1.00 . D D . 46 LEU HD22 1 1
20 41509 4 1 28 LEU HD23 H -1.432 -11.771 13.612 1.00 . D D . 46 LEU HD23 1 1
20 41510 4 1 28 LEU HG H -1.221 -14.787 13.521 1.00 . D D . 46 LEU HG 1 1
20 41511 4 1 28 LEU N N -0.711 -14.350 9.464 1.00 . D D . 46 LEU N 1 1
20 41512 4 1 28 LEU O O -0.160 -16.750 11.933 1.00 . D D . 46 LEU O 1 1
20 41513 4 1 29 PHE C C -2.255 -18.723 10.134 1.00 . D D . 47 PHE C 1 1
20 41514 4 1 29 PHE CA C -2.657 -17.689 11.180 1.00 . D D . 47 PHE CA 1 1
20 41515 4 1 29 PHE CB C -4.185 -17.606 11.262 1.00 . D D . 47 PHE CB 1 1
20 41516 4 1 29 PHE CD1 C -4.756 -17.583 13.715 1.00 . D D . 47 PHE CD1 1 1
20 41517 4 1 29 PHE CD2 C -4.774 -15.487 12.496 1.00 . D D . 47 PHE CD2 1 1
20 41518 4 1 29 PHE CE1 C -5.122 -16.907 14.884 1.00 . D D . 47 PHE CE1 1 1
20 41519 4 1 29 PHE CE2 C -5.140 -14.810 13.665 1.00 . D D . 47 PHE CE2 1 1
20 41520 4 1 29 PHE CG C -4.582 -16.874 12.520 1.00 . D D . 47 PHE CG 1 1
20 41521 4 1 29 PHE CZ C -5.314 -15.520 14.860 1.00 . D D . 47 PHE CZ 1 1
20 41522 4 1 29 PHE H H -2.640 -15.740 10.337 1.00 . D D . 47 PHE H 1 1
20 41523 4 1 29 PHE HA H -2.280 -18.007 12.140 1.00 . D D . 47 PHE HA 1 1
20 41524 4 1 29 PHE HB2 H -4.562 -17.074 10.401 1.00 . D D . 47 PHE HB2 1 1
20 41525 4 1 29 PHE HB3 H -4.599 -18.602 11.278 1.00 . D D . 47 PHE HB3 1 1
20 41526 4 1 29 PHE HD1 H -4.609 -18.652 13.733 1.00 . D D . 47 PHE HD1 1 1
20 41527 4 1 29 PHE HD2 H -4.641 -14.940 11.574 1.00 . D D . 47 PHE HD2 1 1
20 41528 4 1 29 PHE HE1 H -5.256 -17.453 15.805 1.00 . D D . 47 PHE HE1 1 1
20 41529 4 1 29 PHE HE2 H -5.286 -13.741 13.647 1.00 . D D . 47 PHE HE2 1 1
20 41530 4 1 29 PHE HZ H -5.595 -14.998 15.762 1.00 . D D . 47 PHE HZ 1 1
20 41531 4 1 29 PHE N N -2.104 -16.373 10.861 1.00 . D D . 47 PHE N 1 1
20 41532 4 1 29 PHE O O -1.915 -19.858 10.468 1.00 . D D . 47 PHE O 1 1
20 41533 4 1 30 PHE C C -0.538 -18.932 7.264 1.00 . D D . 48 PHE C 1 1
20 41534 4 1 30 PHE CA C -1.947 -19.226 7.765 1.00 . D D . 48 PHE CA 1 1
20 41535 4 1 30 PHE CB C -2.945 -19.045 6.620 1.00 . D D . 48 PHE CB 1 1
20 41536 4 1 30 PHE CD1 C -5.126 -18.980 7.882 1.00 . D D . 48 PHE CD1 1 1
20 41537 4 1 30 PHE CD2 C -4.641 -20.913 6.498 1.00 . D D . 48 PHE CD2 1 1
20 41538 4 1 30 PHE CE1 C -6.353 -19.548 8.243 1.00 . D D . 48 PHE CE1 1 1
20 41539 4 1 30 PHE CE2 C -5.868 -21.480 6.861 1.00 . D D . 48 PHE CE2 1 1
20 41540 4 1 30 PHE CG C -4.271 -19.662 7.007 1.00 . D D . 48 PHE CG 1 1
20 41541 4 1 30 PHE CZ C -6.724 -20.799 7.733 1.00 . D D . 48 PHE CZ 1 1
20 41542 4 1 30 PHE H H -2.586 -17.411 8.660 1.00 . D D . 48 PHE H 1 1
20 41543 4 1 30 PHE HA H -1.990 -20.251 8.107 1.00 . D D . 48 PHE HA 1 1
20 41544 4 1 30 PHE HB2 H -3.080 -17.992 6.422 1.00 . D D . 48 PHE HB2 1 1
20 41545 4 1 30 PHE HB3 H -2.568 -19.534 5.732 1.00 . D D . 48 PHE HB3 1 1
20 41546 4 1 30 PHE HD1 H -4.837 -18.018 8.278 1.00 . D D . 48 PHE HD1 1 1
20 41547 4 1 30 PHE HD2 H -3.980 -21.438 5.824 1.00 . D D . 48 PHE HD2 1 1
20 41548 4 1 30 PHE HE1 H -7.013 -19.021 8.917 1.00 . D D . 48 PHE HE1 1 1
20 41549 4 1 30 PHE HE2 H -6.152 -22.445 6.468 1.00 . D D . 48 PHE HE2 1 1
20 41550 4 1 30 PHE HZ H -7.670 -21.236 8.013 1.00 . D D . 48 PHE HZ 1 1
20 41551 4 1 30 PHE N N -2.300 -18.325 8.865 1.00 . D D . 48 PHE N 1 1
20 41552 4 1 30 PHE O O -0.092 -17.785 7.272 1.00 . D D . 48 PHE O 1 1
20 41553 4 1 31 LYS C C 2.390 -19.105 7.349 1.00 . D D . 49 LYS C 1 1
20 41554 4 1 31 LYS CA C 1.515 -19.819 6.321 1.00 . D D . 49 LYS CA 1 1
20 41555 4 1 31 LYS CB C 1.497 -19.015 5.020 1.00 . D D . 49 LYS CB 1 1
20 41556 4 1 31 LYS CD C 2.869 -18.253 3.075 1.00 . D D . 49 LYS CD 1 1
20 41557 4 1 31 LYS CE C 4.269 -18.250 2.461 1.00 . D D . 49 LYS CE 1 1
20 41558 4 1 31 LYS CG C 2.900 -18.998 4.412 1.00 . D D . 49 LYS CG 1 1
20 41559 4 1 31 LYS H H -0.250 -20.868 6.844 1.00 . D D . 49 LYS H 1 1
20 41560 4 1 31 LYS HA H 1.933 -20.795 6.123 1.00 . D D . 49 LYS HA 1 1
20 41561 4 1 31 LYS HB2 H 0.807 -19.471 4.324 1.00 . D D . 49 LYS HB2 1 1
20 41562 4 1 31 LYS HB3 H 1.185 -18.003 5.227 1.00 . D D . 49 LYS HB3 1 1
20 41563 4 1 31 LYS HD2 H 2.181 -18.746 2.405 1.00 . D D . 49 LYS HD2 1 1
20 41564 4 1 31 LYS HD3 H 2.548 -17.235 3.239 1.00 . D D . 49 LYS HD3 1 1
20 41565 4 1 31 LYS HE2 H 4.956 -17.747 3.128 1.00 . D D . 49 LYS HE2 1 1
20 41566 4 1 31 LYS HE3 H 4.597 -19.267 2.308 1.00 . D D . 49 LYS HE3 1 1
20 41567 4 1 31 LYS HG2 H 3.580 -18.499 5.088 1.00 . D D . 49 LYS HG2 1 1
20 41568 4 1 31 LYS HG3 H 3.235 -20.012 4.248 1.00 . D D . 49 LYS HG3 1 1
20 41569 4 1 31 LYS HZ1 H 4.647 -16.588 1.264 1.00 . D D . 49 LYS HZ1 1 1
20 41570 4 1 31 LYS HZ2 H 3.253 -17.452 0.831 1.00 . D D . 49 LYS HZ2 1 1
20 41571 4 1 31 LYS HZ3 H 4.788 -18.073 0.452 1.00 . D D . 49 LYS HZ3 1 1
20 41572 4 1 31 LYS N N 0.158 -19.975 6.827 1.00 . D D . 49 LYS N 1 1
20 41573 4 1 31 LYS NZ N 4.236 -17.537 1.153 1.00 . D D . 49 LYS NZ 1 1
20 41574 4 1 31 LYS O O 3.023 -19.789 8.134 1.00 . D D . 49 LYS O 1 1
20 41575 4 1 31 LYS OXT O 2.409 -17.886 7.337 1.00 . D D . 49 LYS OXT 1 1
20 41576 5 2 1 . C1 C -0.192 15.850 2.263 1.00 . E A . 100 A2Y C1 1 1
20 41577 5 2 1 . C10 C -0.009 6.505 0.805 1.00 . E A . 100 A2Y C10 1 1
20 41578 5 2 1 . C11 C 0.067 12.277 2.017 1.00 . E A . 100 A2Y C11 1 1
20 41579 5 2 1 . C12 C 0.138 13.664 1.927 1.00 . E A . 100 A2Y C12 1 1
20 41580 5 2 1 . C2 C 0.712 15.714 1.293 1.00 . E A . 100 A2Y C2 1 1
20 41581 5 2 1 . C3 C 0.916 14.412 1.087 1.00 . E A . 100 A2Y C3 1 1
20 41582 5 2 1 . C4 C 0.839 11.348 1.381 1.00 . E A . 100 A2Y C4 1 1
20 41583 5 2 1 . C5 C 0.897 8.799 1.409 1.00 . E A . 100 A2Y C5 1 1
20 41584 5 2 1 . C61 C 0.536 5.808 2.096 1.00 . E A . 100 A2Y C61 1 1
20 41585 5 2 1 . C62 C 1.010 6.214 -0.337 1.00 . E A . 100 A2Y C62 1 1
20 41586 5 2 1 . C63 C -1.337 5.789 0.421 1.00 . E A . 100 A2Y C63 1 1
20 41587 5 2 1 . C71 C 0.730 4.290 1.880 1.00 . E A . 100 A2Y C71 1 1
20 41588 5 2 1 . C72 C 1.209 4.692 -0.540 1.00 . E A . 100 A2Y C72 1 1
20 41589 5 2 1 . C73 C -1.129 4.273 0.218 1.00 . E A . 100 A2Y C73 1 1
20 41590 5 2 1 . C81 C 1.743 4.056 0.751 1.00 . E A . 100 A2Y C81 1 1
20 41591 5 2 1 . C82 C -0.122 4.028 -0.911 1.00 . E A . 100 A2Y C82 1 1
20 41592 5 2 1 . C83 C -0.605 3.637 1.510 1.00 . E A . 100 A2Y C83 1 1
20 41593 5 2 1 . C9 C 0.399 10.161 1.789 1.00 . E A . 100 A2Y C9 1 1
20 41594 5 2 1 . H1 H -0.551 16.814 2.640 1.00 . E A . 100 A2Y H1 1 1
20 41595 5 2 1 . H15 H 1.413 8.365 2.297 1.00 . E A . 100 A2Y H15 1 1
20 41596 5 2 1 . H161 H -0.158 5.961 2.908 1.00 . E A . 100 A2Y H161 1 1
20 41597 5 2 1 . H171 H 1.103 3.847 2.789 1.00 . E A . 100 A2Y H171 1 1
20 41598 5 2 1 . H181 H 2.686 4.511 1.014 1.00 . E A . 100 A2Y H181 1 1
20 41599 5 2 1 . H1N2 H -0.991 8.079 1.723 1.00 . E A . 100 A2Y H1N2 1 1
20 41600 5 2 1 . H2 H 1.205 16.536 0.759 1.00 . E A . 100 A2Y H2 1 1
20 41601 5 2 1 . H25 H 1.633 8.900 0.585 1.00 . E A . 100 A2Y H25 1 1
20 41602 5 2 1 . H261 H 1.492 6.235 2.366 1.00 . E A . 100 A2Y H261 1 1
20 41603 5 2 1 . H272 H 1.920 4.529 -1.335 1.00 . E A . 100 A2Y H272 1 1
20 41604 5 2 1 . H281 H 1.880 2.996 0.603 1.00 . E A . 100 A2Y H281 1 1
20 41605 5 2 1 . H2N2 H -0.604 8.352 0.098 1.00 . E A . 100 A2Y H2N2 1 1
20 41606 5 2 1 . H3 H 1.617 14.030 0.336 1.00 . E A . 100 A2Y H3 1 1
20 41607 5 2 1 . H362 H 1.966 6.656 -0.095 1.00 . E A . 100 A2Y H362 1 1
20 41608 5 2 1 . H373 H -2.074 3.819 -0.044 1.00 . E A . 100 A2Y H373 1 1
20 41609 5 2 1 . H382 H -0.497 4.454 -1.829 1.00 . E A . 100 A2Y H382 1 1
20 41610 5 2 1 . H44 H 1.661 11.511 0.681 1.00 . E A . 100 A2Y H44 1 1
20 41611 5 2 1 . H462 H 0.650 6.645 -1.262 1.00 . E A . 100 A2Y H462 1 1
20 41612 5 2 1 . H482 H 0.027 2.966 -1.038 1.00 . E A . 100 A2Y H482 1 1
20 41613 5 2 1 . H563 H -1.719 6.213 -0.496 1.00 . E A . 100 A2Y H563 1 1
20 41614 5 2 1 . H583 H -1.317 3.795 2.306 1.00 . E A . 100 A2Y H583 1 1
20 41615 5 2 1 . H663 H -2.064 5.940 1.204 1.00 . E A . 100 A2Y H663 1 1
20 41616 5 2 1 . H683 H -0.460 2.577 1.359 1.00 . E A . 100 A2Y H683 1 1
20 41617 5 2 1 . N1 N -0.552 10.372 2.591 1.00 . E A . 100 A2Y N1 1 1
20 41618 5 2 1 . N2 N -0.237 7.962 1.000 1.00 . E A . 100 A2Y N2 1 1
20 41619 5 2 1 . O O -0.753 11.677 2.727 1.00 . E A . 100 A2Y O 1 1
20 41620 5 2 1 . S S -0.665 14.560 2.780 1.00 . E A . 100 A2Y S 1 1
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